HEADER SCOP/ASTRAL domain d1g9pa_ [65171] 27-OCT-06 0000 REMARK 99 REMARK 99 ASTRAL ASTRAL-version: 1.71 REMARK 99 ASTRAL SCOP-sid: d1g9pa_ REMARK 99 ASTRAL SCOP-sun: 65171 REMARK 99 ASTRAL SCOP-sccs: g.3.6.2 REMARK 99 ASTRAL Source-PDB: 1g9p REMARK 99 ASTRAL Source-PDB-REVDAT: 13-MAR-02 REMARK 99 ASTRAL Region: a: REMARK 99 ASTRAL ASTRAL-SPACI: 0.03 (not valid) REMARK 99 ASTRAL ASTRAL-AEROSPACI: 0.03 REMARK 99 ASTRAL Data-updated-release: 1.63 MODEL 1 ATOM 1 N LEU A 1 2.931 -0.085 -16.172 1.00 0.00 N ATOM 2 CA LEU A 1 2.007 -0.473 -15.069 1.00 0.00 C ATOM 3 C LEU A 1 2.770 -0.476 -13.742 1.00 0.00 C ATOM 4 O LEU A 1 3.901 -0.917 -13.670 1.00 0.00 O ATOM 5 CB LEU A 1 1.450 -1.873 -15.339 1.00 0.00 C ATOM 6 CG LEU A 1 0.254 -2.133 -14.421 1.00 0.00 C ATOM 7 CD1 LEU A 1 -0.955 -1.339 -14.920 1.00 0.00 C ATOM 8 CD2 LEU A 1 -0.078 -3.627 -14.430 1.00 0.00 C ATOM 9 1H LEU A 1 3.628 -0.841 -16.324 1.00 0.00 H ATOM 10 2H LEU A 1 3.423 0.795 -15.918 1.00 0.00 H ATOM 11 3H LEU A 1 2.387 0.061 -17.046 1.00 0.00 H ATOM 12 HA LEU A 1 1.193 0.234 -15.016 1.00 0.00 H ATOM 13 1HB LEU A 1 1.135 -1.943 -16.370 1.00 0.00 H ATOM 14 2HB LEU A 1 2.216 -2.609 -15.146 1.00 0.00 H ATOM 15 HG LEU A 1 0.499 -1.822 -13.415 1.00 0.00 H ATOM 16 1HD1 LEU A 1 -0.927 -1.281 -15.997 1.00 0.00 H ATOM 17 2HD1 LEU A 1 -0.926 -0.343 -14.505 1.00 0.00 H ATOM 18 3HD1 LEU A 1 -1.862 -1.833 -14.607 1.00 0.00 H ATOM 19 1HD2 LEU A 1 -1.016 -3.790 -13.920 1.00 0.00 H ATOM 20 2HD2 LEU A 1 0.705 -4.173 -13.927 1.00 0.00 H ATOM 21 3HD2 LEU A 1 -0.159 -3.971 -15.451 1.00 0.00 H ATOM 22 N LEU A 2 2.155 0.013 -12.695 1.00 0.00 N ATOM 23 CA LEU A 2 2.836 0.043 -11.367 1.00 0.00 C ATOM 24 C LEU A 2 1.787 0.124 -10.256 1.00 0.00 C ATOM 25 O LEU A 2 1.423 1.196 -9.813 1.00 0.00 O ATOM 26 CB LEU A 2 3.756 1.262 -11.291 1.00 0.00 C ATOM 27 CG LEU A 2 4.816 1.035 -10.212 1.00 0.00 C ATOM 28 CD1 LEU A 2 6.029 1.923 -10.489 1.00 0.00 C ATOM 29 CD2 LEU A 2 4.230 1.385 -8.843 1.00 0.00 C ATOM 30 H LEU A 2 1.243 0.361 -12.782 1.00 0.00 H ATOM 31 HA LEU A 2 3.421 -0.857 -11.244 1.00 0.00 H ATOM 32 1HB LEU A 2 4.239 1.409 -12.246 1.00 0.00 H ATOM 33 2HB LEU A 2 3.175 2.138 -11.043 1.00 0.00 H ATOM 34 HG LEU A 2 5.120 -0.002 -10.220 1.00 0.00 H ATOM 35 1HD1 LEU A 2 5.708 2.950 -10.584 1.00 0.00 H ATOM 36 2HD1 LEU A 2 6.503 1.609 -11.408 1.00 0.00 H ATOM 37 3HD1 LEU A 2 6.732 1.838 -9.675 1.00 0.00 H ATOM 38 1HD2 LEU A 2 3.455 2.127 -8.962 1.00 0.00 H ATOM 39 2HD2 LEU A 2 5.010 1.780 -8.208 1.00 0.00 H ATOM 40 3HD2 LEU A 2 3.812 0.498 -8.391 1.00 0.00 H ATOM 41 N ALA A 3 1.302 -1.005 -9.806 1.00 0.00 N ATOM 42 CA ALA A 3 0.277 -1.008 -8.723 1.00 0.00 C ATOM 43 C ALA A 3 0.438 -2.276 -7.877 1.00 0.00 C ATOM 44 O ALA A 3 -0.481 -3.059 -7.725 1.00 0.00 O ATOM 45 CB ALA A 3 -1.121 -0.973 -9.347 1.00 0.00 C ATOM 46 H ALA A 3 1.615 -1.855 -10.182 1.00 0.00 H ATOM 47 HA ALA A 3 0.413 -0.139 -8.096 1.00 0.00 H ATOM 48 1HB ALA A 3 -1.382 -1.958 -9.703 1.00 0.00 H ATOM 49 2HB ALA A 3 -1.130 -0.277 -10.173 1.00 0.00 H ATOM 50 3HB ALA A 3 -1.840 -0.657 -8.604 1.00 0.00 H ATOM 51 N CYS A 4 1.608 -2.479 -7.325 1.00 0.00 N ATOM 52 CA CYS A 4 1.854 -3.687 -6.487 1.00 0.00 C ATOM 53 C CYS A 4 3.276 -3.617 -5.929 1.00 0.00 C ATOM 54 O CYS A 4 4.231 -3.982 -6.589 1.00 0.00 O ATOM 55 CB CYS A 4 1.690 -4.948 -7.347 1.00 0.00 C ATOM 56 SG CYS A 4 1.896 -6.437 -6.331 1.00 0.00 S ATOM 57 H CYS A 4 2.329 -1.831 -7.461 1.00 0.00 H ATOM 58 HA CYS A 4 1.147 -3.705 -5.673 1.00 0.00 H ATOM 59 1HB CYS A 4 0.706 -4.953 -7.790 1.00 0.00 H ATOM 60 2HB CYS A 4 2.433 -4.943 -8.129 1.00 0.00 H ATOM 61 N LEU A 5 3.417 -3.143 -4.721 1.00 0.00 N ATOM 62 CA LEU A 5 4.773 -3.030 -4.104 1.00 0.00 C ATOM 63 C LEU A 5 5.275 -4.418 -3.708 1.00 0.00 C ATOM 64 O LEU A 5 6.465 -4.674 -3.695 1.00 0.00 O ATOM 65 CB LEU A 5 4.700 -2.146 -2.854 1.00 0.00 C ATOM 66 CG LEU A 5 3.999 -0.829 -3.189 1.00 0.00 C ATOM 67 CD1 LEU A 5 3.820 -0.006 -1.912 1.00 0.00 C ATOM 68 CD2 LEU A 5 4.846 -0.038 -4.189 1.00 0.00 C ATOM 69 H LEU A 5 2.626 -2.854 -4.221 1.00 0.00 H ATOM 70 HA LEU A 5 5.455 -2.591 -4.814 1.00 0.00 H ATOM 71 1HB LEU A 5 4.147 -2.662 -2.082 1.00 0.00 H ATOM 72 2HB LEU A 5 5.700 -1.939 -2.502 1.00 0.00 H ATOM 73 HG LEU A 5 3.031 -1.038 -3.619 1.00 0.00 H ATOM 74 1HD1 LEU A 5 4.612 -0.244 -1.217 1.00 0.00 H ATOM 75 2HD1 LEU A 5 2.866 -0.241 -1.463 1.00 0.00 H ATOM 76 3HD1 LEU A 5 3.857 1.046 -2.153 1.00 0.00 H ATOM 77 1HD2 LEU A 5 4.984 -0.622 -5.087 1.00 0.00 H ATOM 78 2HD2 LEU A 5 5.809 0.182 -3.751 1.00 0.00 H ATOM 79 3HD2 LEU A 5 4.344 0.887 -4.435 1.00 0.00 H ATOM 80 N PHE A 6 4.378 -5.312 -3.378 1.00 0.00 N ATOM 81 CA PHE A 6 4.804 -6.686 -2.975 1.00 0.00 C ATOM 82 C PHE A 6 3.878 -7.729 -3.607 1.00 0.00 C ATOM 83 O PHE A 6 4.220 -8.355 -4.593 1.00 0.00 O ATOM 84 CB PHE A 6 4.760 -6.805 -1.447 1.00 0.00 C ATOM 85 CG PHE A 6 5.803 -5.897 -0.841 1.00 0.00 C ATOM 86 CD1 PHE A 6 7.152 -6.052 -1.185 1.00 0.00 C ATOM 87 CD2 PHE A 6 5.422 -4.899 0.064 1.00 0.00 C ATOM 88 CE1 PHE A 6 8.119 -5.210 -0.624 1.00 0.00 C ATOM 89 CE2 PHE A 6 6.389 -4.056 0.625 1.00 0.00 C ATOM 90 CZ PHE A 6 7.738 -4.212 0.281 1.00 0.00 C ATOM 91 H PHE A 6 3.426 -5.076 -3.393 1.00 0.00 H ATOM 92 HA PHE A 6 5.811 -6.858 -3.314 1.00 0.00 H ATOM 93 1HB PHE A 6 3.782 -6.518 -1.088 1.00 0.00 H ATOM 94 2HB PHE A 6 4.963 -7.826 -1.160 1.00 0.00 H ATOM 95 HD1 PHE A 6 7.446 -6.822 -1.883 1.00 0.00 H ATOM 96 HD2 PHE A 6 4.383 -4.779 0.329 1.00 0.00 H ATOM 97 HE1 PHE A 6 9.159 -5.330 -0.890 1.00 0.00 H ATOM 98 HE2 PHE A 6 6.096 -3.287 1.323 1.00 0.00 H ATOM 99 HZ PHE A 6 8.484 -3.562 0.714 1.00 0.00 H ATOM 100 N GLY A 7 2.712 -7.924 -3.046 1.00 0.00 N ATOM 101 CA GLY A 7 1.761 -8.929 -3.606 1.00 0.00 C ATOM 102 C GLY A 7 2.151 -10.330 -3.129 1.00 0.00 C ATOM 103 O GLY A 7 1.885 -11.314 -3.794 1.00 0.00 O ATOM 104 H GLY A 7 2.464 -7.409 -2.252 1.00 0.00 H ATOM 105 1HA GLY A 7 0.760 -8.699 -3.272 1.00 0.00 H ATOM 106 2HA GLY A 7 1.797 -8.896 -4.684 1.00 0.00 H ATOM 107 N ASN A 8 2.778 -10.428 -1.983 1.00 0.00 N ATOM 108 CA ASN A 8 3.183 -11.767 -1.459 1.00 0.00 C ATOM 109 C ASN A 8 2.074 -12.353 -0.573 1.00 0.00 C ATOM 110 O ASN A 8 2.265 -13.367 0.073 1.00 0.00 O ATOM 111 CB ASN A 8 4.466 -11.624 -0.637 1.00 0.00 C ATOM 112 CG ASN A 8 5.679 -11.736 -1.560 1.00 0.00 C ATOM 113 OD1 ASN A 8 5.740 -11.086 -2.586 1.00 0.00 O ATOM 114 ND2 ASN A 8 6.658 -12.537 -1.238 1.00 0.00 N ATOM 115 H ASN A 8 2.979 -9.621 -1.464 1.00 0.00 H ATOM 116 HA ASN A 8 3.364 -12.432 -2.288 1.00 0.00 H ATOM 117 1HB ASN A 8 4.472 -10.661 -0.146 1.00 0.00 H ATOM 118 2HB ASN A 8 4.506 -12.407 0.105 1.00 0.00 H ATOM 119 1HD2 ASN A 8 6.610 -13.061 -0.411 1.00 0.00 H ATOM 120 2HD2 ASN A 8 7.440 -12.616 -1.823 1.00 0.00 H ATOM 121 N GLY A 9 0.914 -11.734 -0.539 1.00 0.00 N ATOM 122 CA GLY A 9 -0.199 -12.264 0.297 1.00 0.00 C ATOM 123 C GLY A 9 -0.047 -11.825 1.762 1.00 0.00 C ATOM 124 O GLY A 9 -0.919 -12.077 2.572 1.00 0.00 O ATOM 125 H GLY A 9 0.774 -10.930 -1.068 1.00 0.00 H ATOM 126 1HA GLY A 9 -1.137 -11.892 -0.088 1.00 0.00 H ATOM 127 2HA GLY A 9 -0.195 -13.338 0.246 1.00 0.00 H ATOM 128 N ARG A 10 1.041 -11.174 2.114 1.00 0.00 N ATOM 129 CA ARG A 10 1.224 -10.731 3.529 1.00 0.00 C ATOM 130 C ARG A 10 1.491 -9.228 3.560 1.00 0.00 C ATOM 131 O ARG A 10 2.193 -8.695 2.720 1.00 0.00 O ATOM 132 CB ARG A 10 2.409 -11.472 4.150 1.00 0.00 C ATOM 133 CG ARG A 10 3.641 -11.284 3.268 1.00 0.00 C ATOM 134 CD ARG A 10 4.808 -12.090 3.839 1.00 0.00 C ATOM 135 NE ARG A 10 5.965 -12.036 2.893 1.00 0.00 N ATOM 136 CZ ARG A 10 7.180 -12.378 3.272 1.00 0.00 C ATOM 137 NH1 ARG A 10 7.431 -12.782 4.496 1.00 0.00 N ATOM 138 NH2 ARG A 10 8.158 -12.314 2.411 1.00 0.00 N ATOM 139 H ARG A 10 1.733 -10.973 1.454 1.00 0.00 H ATOM 140 HA ARG A 10 0.330 -10.949 4.092 1.00 0.00 H ATOM 141 1HB ARG A 10 2.605 -11.074 5.136 1.00 0.00 H ATOM 142 2HB ARG A 10 2.178 -12.524 4.226 1.00 0.00 H ATOM 143 1HG ARG A 10 3.416 -11.626 2.272 1.00 0.00 H ATOM 144 2HG ARG A 10 3.905 -10.240 3.237 1.00 0.00 H ATOM 145 1HD ARG A 10 5.102 -11.674 4.792 1.00 0.00 H ATOM 146 2HD ARG A 10 4.503 -13.118 3.975 1.00 0.00 H ATOM 147 HE ARG A 10 5.815 -11.739 1.971 1.00 0.00 H ATOM 148 1HH1 ARG A 10 6.698 -12.838 5.172 1.00 0.00 H ATOM 149 2HH1 ARG A 10 8.364 -13.035 4.754 1.00 0.00 H ATOM 150 1HH2 ARG A 10 7.980 -12.008 1.475 1.00 0.00 H ATOM 151 2HH2 ARG A 10 9.084 -12.571 2.685 1.00 0.00 H ATOM 152 N CYS A 11 0.929 -8.543 4.518 1.00 0.00 N ATOM 153 CA CYS A 11 1.136 -7.065 4.611 1.00 0.00 C ATOM 154 C CYS A 11 1.061 -6.596 6.061 1.00 0.00 C ATOM 155 O CYS A 11 0.573 -7.288 6.933 1.00 0.00 O ATOM 156 CB CYS A 11 0.047 -6.336 3.821 1.00 0.00 C ATOM 157 SG CYS A 11 -1.590 -6.938 4.324 1.00 0.00 S ATOM 158 H CYS A 11 0.365 -9.003 5.171 1.00 0.00 H ATOM 159 HA CYS A 11 2.102 -6.812 4.202 1.00 0.00 H ATOM 160 1HB CYS A 11 0.112 -5.278 4.018 1.00 0.00 H ATOM 161 2HB CYS A 11 0.193 -6.511 2.770 1.00 0.00 H ATOM 162 N SER A 12 1.517 -5.396 6.304 1.00 0.00 N ATOM 163 CA SER A 12 1.457 -4.819 7.678 1.00 0.00 C ATOM 164 C SER A 12 0.359 -3.751 7.715 1.00 0.00 C ATOM 165 O SER A 12 -0.228 -3.478 8.745 1.00 0.00 O ATOM 166 CB SER A 12 2.805 -4.188 8.032 1.00 0.00 C ATOM 167 OG SER A 12 3.417 -3.693 6.848 1.00 0.00 O ATOM 168 H SER A 12 1.881 -4.858 5.566 1.00 0.00 H ATOM 169 HA SER A 12 1.222 -5.596 8.382 1.00 0.00 H ATOM 170 1HB SER A 12 2.653 -3.372 8.719 1.00 0.00 H ATOM 171 2HB SER A 12 3.439 -4.932 8.495 1.00 0.00 H ATOM 172 HG SER A 12 4.322 -4.012 6.828 1.00 0.00 H ATOM 173 N SER A 13 0.075 -3.158 6.585 1.00 0.00 N ATOM 174 CA SER A 13 -0.984 -2.116 6.502 1.00 0.00 C ATOM 175 C SER A 13 -1.639 -2.207 5.121 1.00 0.00 C ATOM 176 O SER A 13 -1.296 -3.062 4.326 1.00 0.00 O ATOM 177 CB SER A 13 -0.361 -0.732 6.687 1.00 0.00 C ATOM 178 OG SER A 13 0.644 -0.535 5.701 1.00 0.00 O ATOM 179 H SER A 13 0.559 -3.410 5.778 1.00 0.00 H ATOM 180 HA SER A 13 -1.726 -2.289 7.269 1.00 0.00 H ATOM 181 1HB SER A 13 -1.119 0.024 6.576 1.00 0.00 H ATOM 182 2HB SER A 13 0.073 -0.663 7.676 1.00 0.00 H ATOM 183 HG SER A 13 0.480 0.309 5.275 1.00 0.00 H ATOM 184 N ASN A 14 -2.575 -1.343 4.831 1.00 0.00 N ATOM 185 CA ASN A 14 -3.251 -1.387 3.498 1.00 0.00 C ATOM 186 C ASN A 14 -2.255 -1.017 2.395 1.00 0.00 C ATOM 187 O ASN A 14 -2.292 -1.559 1.305 1.00 0.00 O ATOM 188 CB ASN A 14 -4.418 -0.398 3.485 1.00 0.00 C ATOM 189 CG ASN A 14 -5.690 -1.104 3.960 1.00 0.00 C ATOM 190 OD1 ASN A 14 -5.665 -1.837 4.929 1.00 0.00 O ATOM 191 ND2 ASN A 14 -6.807 -0.914 3.313 1.00 0.00 N ATOM 192 H ASN A 14 -2.836 -0.664 5.487 1.00 0.00 H ATOM 193 HA ASN A 14 -3.626 -2.385 3.321 1.00 0.00 H ATOM 194 1HB ASN A 14 -4.196 0.429 4.143 1.00 0.00 H ATOM 195 2HB ASN A 14 -4.567 -0.031 2.480 1.00 0.00 H ATOM 196 1HD2 ASN A 14 -6.827 -0.325 2.531 1.00 0.00 H ATOM 197 2HD2 ASN A 14 -7.627 -1.362 3.611 1.00 0.00 H ATOM 198 N ARG A 15 -1.367 -0.094 2.669 1.00 0.00 N ATOM 199 CA ARG A 15 -0.369 0.325 1.637 1.00 0.00 C ATOM 200 C ARG A 15 0.630 -0.804 1.351 1.00 0.00 C ATOM 201 O ARG A 15 1.396 -0.725 0.408 1.00 0.00 O ATOM 202 CB ARG A 15 0.388 1.559 2.132 1.00 0.00 C ATOM 203 CG ARG A 15 1.084 2.237 0.951 1.00 0.00 C ATOM 204 CD ARG A 15 1.846 3.468 1.446 1.00 0.00 C ATOM 205 NE ARG A 15 2.854 3.877 0.421 1.00 0.00 N ATOM 206 CZ ARG A 15 3.977 3.204 0.253 1.00 0.00 C ATOM 207 NH1 ARG A 15 4.260 2.146 0.978 1.00 0.00 N ATOM 208 NH2 ARG A 15 4.827 3.600 -0.654 1.00 0.00 N ATOM 209 H ARG A 15 -1.362 0.329 3.554 1.00 0.00 H ATOM 210 HA ARG A 15 -0.889 0.568 0.726 1.00 0.00 H ATOM 211 1HB ARG A 15 -0.309 2.250 2.585 1.00 0.00 H ATOM 212 2HB ARG A 15 1.125 1.261 2.861 1.00 0.00 H ATOM 213 1HG ARG A 15 1.777 1.543 0.496 1.00 0.00 H ATOM 214 2HG ARG A 15 0.348 2.541 0.223 1.00 0.00 H ATOM 215 1HD ARG A 15 1.151 4.279 1.611 1.00 0.00 H ATOM 216 2HD ARG A 15 2.349 3.231 2.372 1.00 0.00 H ATOM 217 HE ARG A 15 2.678 4.661 -0.139 1.00 0.00 H ATOM 218 1HH1 ARG A 15 3.622 1.826 1.677 1.00 0.00 H ATOM 219 2HH1 ARG A 15 5.118 1.656 0.828 1.00 0.00 H ATOM 220 1HH2 ARG A 15 4.624 4.405 -1.213 1.00 0.00 H ATOM 221 2HH2 ARG A 15 5.681 3.098 -0.791 1.00 0.00 H ATOM 222 N ASP A 16 0.630 -1.851 2.140 1.00 0.00 N ATOM 223 CA ASP A 16 1.581 -2.974 1.892 1.00 0.00 C ATOM 224 C ASP A 16 0.954 -4.002 0.937 1.00 0.00 C ATOM 225 O ASP A 16 1.445 -5.109 0.814 1.00 0.00 O ATOM 226 CB ASP A 16 1.915 -3.653 3.217 1.00 0.00 C ATOM 227 CG ASP A 16 3.140 -2.984 3.841 1.00 0.00 C ATOM 228 OD1 ASP A 16 4.230 -3.199 3.338 1.00 0.00 O ATOM 229 OD2 ASP A 16 2.969 -2.266 4.813 1.00 0.00 O ATOM 230 H ASP A 16 0.009 -1.903 2.893 1.00 0.00 H ATOM 231 HA ASP A 16 2.487 -2.586 1.454 1.00 0.00 H ATOM 232 1HB ASP A 16 1.074 -3.559 3.886 1.00 0.00 H ATOM 233 2HB ASP A 16 2.126 -4.698 3.046 1.00 0.00 H ATOM 234 N CYS A 17 -0.122 -3.656 0.261 1.00 0.00 N ATOM 235 CA CYS A 17 -0.760 -4.631 -0.675 1.00 0.00 C ATOM 236 C CYS A 17 -0.670 -4.110 -2.112 1.00 0.00 C ATOM 237 O CYS A 17 0.010 -3.138 -2.384 1.00 0.00 O ATOM 238 CB CYS A 17 -2.226 -4.824 -0.290 1.00 0.00 C ATOM 239 SG CYS A 17 -2.315 -5.610 1.333 1.00 0.00 S ATOM 240 H CYS A 17 -0.510 -2.761 0.371 1.00 0.00 H ATOM 241 HA CYS A 17 -0.246 -5.579 -0.608 1.00 0.00 H ATOM 242 1HB CYS A 17 -2.723 -3.867 -0.258 1.00 0.00 H ATOM 243 2HB CYS A 17 -2.705 -5.458 -1.017 1.00 0.00 H ATOM 244 N CYS A 18 -1.343 -4.756 -3.036 1.00 0.00 N ATOM 245 CA CYS A 18 -1.287 -4.306 -4.461 1.00 0.00 C ATOM 246 C CYS A 18 -2.676 -3.847 -4.914 1.00 0.00 C ATOM 247 O CYS A 18 -3.613 -3.812 -4.139 1.00 0.00 O ATOM 248 CB CYS A 18 -0.813 -5.464 -5.348 1.00 0.00 C ATOM 249 SG CYS A 18 0.745 -6.129 -4.699 1.00 0.00 S ATOM 250 H CYS A 18 -1.877 -5.543 -2.795 1.00 0.00 H ATOM 251 HA CYS A 18 -0.593 -3.483 -4.547 1.00 0.00 H ATOM 252 1HB CYS A 18 -1.562 -6.243 -5.352 1.00 0.00 H ATOM 253 2HB CYS A 18 -0.660 -5.106 -6.354 1.00 0.00 H ATOM 254 N GLU A 19 -2.809 -3.487 -6.166 1.00 0.00 N ATOM 255 CA GLU A 19 -4.128 -3.017 -6.688 1.00 0.00 C ATOM 256 C GLU A 19 -5.172 -4.130 -6.561 1.00 0.00 C ATOM 257 O GLU A 19 -6.262 -3.913 -6.066 1.00 0.00 O ATOM 258 CB GLU A 19 -3.980 -2.625 -8.160 1.00 0.00 C ATOM 259 CG GLU A 19 -4.897 -1.440 -8.473 1.00 0.00 C ATOM 260 CD GLU A 19 -4.194 -0.487 -9.442 1.00 0.00 C ATOM 261 OE1 GLU A 19 -3.867 -0.920 -10.535 1.00 0.00 O ATOM 262 OE2 GLU A 19 -3.995 0.660 -9.075 1.00 0.00 O ATOM 263 H GLU A 19 -2.034 -3.521 -6.765 1.00 0.00 H ATOM 264 HA GLU A 19 -4.451 -2.157 -6.120 1.00 0.00 H ATOM 265 1HB GLU A 19 -2.953 -2.351 -8.358 1.00 0.00 H ATOM 266 2HB GLU A 19 -4.254 -3.460 -8.783 1.00 0.00 H ATOM 267 1HG GLU A 19 -5.811 -1.801 -8.921 1.00 0.00 H ATOM 268 2HG GLU A 19 -5.128 -0.915 -7.560 1.00 0.00 H ATOM 269 N LEU A 20 -4.848 -5.320 -7.007 1.00 0.00 N ATOM 270 CA LEU A 20 -5.821 -6.457 -6.922 1.00 0.00 C ATOM 271 C LEU A 20 -6.293 -6.645 -5.472 1.00 0.00 C ATOM 272 O LEU A 20 -7.357 -7.179 -5.224 1.00 0.00 O ATOM 273 CB LEU A 20 -5.143 -7.740 -7.404 1.00 0.00 C ATOM 274 CG LEU A 20 -6.204 -8.723 -7.900 1.00 0.00 C ATOM 275 CD1 LEU A 20 -5.631 -9.558 -9.048 1.00 0.00 C ATOM 276 CD2 LEU A 20 -6.615 -9.650 -6.755 1.00 0.00 C ATOM 277 H LEU A 20 -3.964 -5.466 -7.403 1.00 0.00 H ATOM 278 HA LEU A 20 -6.673 -6.245 -7.550 1.00 0.00 H ATOM 279 1HB LEU A 20 -4.462 -7.506 -8.210 1.00 0.00 H ATOM 280 2HB LEU A 20 -4.595 -8.187 -6.589 1.00 0.00 H ATOM 281 HG LEU A 20 -7.066 -8.175 -8.251 1.00 0.00 H ATOM 282 1HD1 LEU A 20 -5.409 -8.913 -9.886 1.00 0.00 H ATOM 283 2HD1 LEU A 20 -6.354 -10.302 -9.348 1.00 0.00 H ATOM 284 3HD1 LEU A 20 -4.725 -10.046 -8.720 1.00 0.00 H ATOM 285 1HD2 LEU A 20 -7.459 -9.224 -6.231 1.00 0.00 H ATOM 286 2HD2 LEU A 20 -5.788 -9.765 -6.069 1.00 0.00 H ATOM 287 3HD2 LEU A 20 -6.889 -10.616 -7.152 1.00 0.00 H ATOM 288 N THR A 21 -5.509 -6.206 -4.520 1.00 0.00 N ATOM 289 CA THR A 21 -5.900 -6.352 -3.089 1.00 0.00 C ATOM 290 C THR A 21 -5.681 -5.013 -2.374 1.00 0.00 C ATOM 291 O THR A 21 -4.633 -4.789 -1.809 1.00 0.00 O ATOM 292 CB THR A 21 -5.031 -7.426 -2.433 1.00 0.00 C ATOM 293 OG1 THR A 21 -3.663 -7.054 -2.546 1.00 0.00 O ATOM 294 CG2 THR A 21 -5.259 -8.767 -3.132 1.00 0.00 C ATOM 295 H THR A 21 -4.657 -5.778 -4.747 1.00 0.00 H ATOM 296 HA THR A 21 -6.946 -6.631 -3.018 1.00 0.00 H ATOM 297 HB THR A 21 -5.295 -7.518 -1.391 1.00 0.00 H ATOM 298 HG1 THR A 21 -3.435 -7.039 -3.479 1.00 0.00 H ATOM 299 1HG2 THR A 21 -4.575 -8.860 -3.963 1.00 0.00 H ATOM 300 2HG2 THR A 21 -6.275 -8.816 -3.494 1.00 0.00 H ATOM 301 3HG2 THR A 21 -5.086 -9.571 -2.432 1.00 0.00 H ATOM 302 N PRO A 22 -6.670 -4.150 -2.417 1.00 0.00 N ATOM 303 CA PRO A 22 -6.603 -2.803 -1.769 1.00 0.00 C ATOM 304 C PRO A 22 -6.842 -2.879 -0.255 1.00 0.00 C ATOM 305 O PRO A 22 -6.938 -1.856 0.399 1.00 0.00 O ATOM 306 CB PRO A 22 -7.713 -2.019 -2.453 1.00 0.00 C ATOM 307 CG PRO A 22 -8.717 -3.029 -2.974 1.00 0.00 C ATOM 308 CD PRO A 22 -7.991 -4.368 -3.110 1.00 0.00 C ATOM 309 HA PRO A 22 -5.654 -2.342 -1.970 1.00 0.00 H ATOM 310 1HB PRO A 22 -8.187 -1.357 -1.742 1.00 0.00 H ATOM 311 2HB PRO A 22 -7.309 -1.450 -3.276 1.00 0.00 H ATOM 312 1HG PRO A 22 -9.539 -3.122 -2.278 1.00 0.00 H ATOM 313 2HG PRO A 22 -9.085 -2.718 -3.939 1.00 0.00 H ATOM 314 1HD PRO A 22 -8.550 -5.152 -2.625 1.00 0.00 H ATOM 315 2HD PRO A 22 -7.827 -4.605 -4.149 1.00 0.00 H ATOM 316 N VAL A 23 -6.936 -4.063 0.318 1.00 0.00 N ATOM 317 CA VAL A 23 -7.166 -4.145 1.795 1.00 0.00 C ATOM 318 C VAL A 23 -6.101 -5.024 2.465 1.00 0.00 C ATOM 319 O VAL A 23 -5.612 -5.980 1.892 1.00 0.00 O ATOM 320 CB VAL A 23 -8.571 -4.702 2.069 1.00 0.00 C ATOM 321 CG1 VAL A 23 -8.701 -6.137 1.555 1.00 0.00 C ATOM 322 CG2 VAL A 23 -8.848 -4.672 3.574 1.00 0.00 C ATOM 323 H VAL A 23 -6.858 -4.883 -0.218 1.00 0.00 H ATOM 324 HA VAL A 23 -7.101 -3.151 2.211 1.00 0.00 H ATOM 325 HB VAL A 23 -9.294 -4.087 1.562 1.00 0.00 H ATOM 326 1HG1 VAL A 23 -9.123 -6.125 0.565 1.00 0.00 H ATOM 327 2HG1 VAL A 23 -9.349 -6.694 2.214 1.00 0.00 H ATOM 328 3HG1 VAL A 23 -7.730 -6.606 1.526 1.00 0.00 H ATOM 329 1HG2 VAL A 23 -9.904 -4.520 3.744 1.00 0.00 H ATOM 330 2HG2 VAL A 23 -8.292 -3.864 4.027 1.00 0.00 H ATOM 331 3HG2 VAL A 23 -8.545 -5.610 4.016 1.00 0.00 H ATOM 332 N CYS A 24 -5.757 -4.702 3.686 1.00 0.00 N ATOM 333 CA CYS A 24 -4.742 -5.499 4.434 1.00 0.00 C ATOM 334 C CYS A 24 -5.374 -5.969 5.746 1.00 0.00 C ATOM 335 O CYS A 24 -5.427 -5.236 6.717 1.00 0.00 O ATOM 336 CB CYS A 24 -3.517 -4.620 4.719 1.00 0.00 C ATOM 337 SG CYS A 24 -2.259 -5.556 5.636 1.00 0.00 S ATOM 338 H CYS A 24 -6.179 -3.931 4.118 1.00 0.00 H ATOM 339 HA CYS A 24 -4.447 -6.357 3.845 1.00 0.00 H ATOM 340 1HB CYS A 24 -3.097 -4.286 3.784 1.00 0.00 H ATOM 341 2HB CYS A 24 -3.820 -3.762 5.301 1.00 0.00 H ATOM 342 N LYS A 25 -5.863 -7.180 5.774 1.00 0.00 N ATOM 343 CA LYS A 25 -6.510 -7.706 7.014 1.00 0.00 C ATOM 344 C LYS A 25 -5.851 -9.023 7.430 1.00 0.00 C ATOM 345 O LYS A 25 -5.471 -9.826 6.601 1.00 0.00 O ATOM 346 CB LYS A 25 -7.998 -7.949 6.747 1.00 0.00 C ATOM 347 CG LYS A 25 -8.162 -8.841 5.508 1.00 0.00 C ATOM 348 CD LYS A 25 -9.242 -9.896 5.769 1.00 0.00 C ATOM 349 CE LYS A 25 -8.840 -11.217 5.109 1.00 0.00 C ATOM 350 NZ LYS A 25 -9.981 -12.174 5.176 1.00 0.00 N ATOM 351 H LYS A 25 -5.809 -7.742 4.970 1.00 0.00 H ATOM 352 HA LYS A 25 -6.402 -6.983 7.809 1.00 0.00 H ATOM 353 1HB LYS A 25 -8.440 -8.434 7.605 1.00 0.00 H ATOM 354 2HB LYS A 25 -8.491 -7.004 6.574 1.00 0.00 H ATOM 355 1HG LYS A 25 -8.451 -8.232 4.665 1.00 0.00 H ATOM 356 2HG LYS A 25 -7.226 -9.334 5.290 1.00 0.00 H ATOM 357 1HD LYS A 25 -9.352 -10.045 6.834 1.00 0.00 H ATOM 358 2HD LYS A 25 -10.180 -9.561 5.354 1.00 0.00 H ATOM 359 1HE LYS A 25 -8.580 -11.040 4.076 1.00 0.00 H ATOM 360 2HE LYS A 25 -7.990 -11.635 5.627 1.00 0.00 H ATOM 361 1HZ LYS A 25 -9.773 -13.005 4.587 1.00 0.00 H ATOM 362 2HZ LYS A 25 -10.844 -11.709 4.826 1.00 0.00 H ATOM 363 3HZ LYS A 25 -10.125 -12.476 6.159 1.00 0.00 H ATOM 364 N ARG A 26 -5.725 -9.249 8.715 1.00 0.00 N ATOM 365 CA ARG A 26 -5.100 -10.514 9.211 1.00 0.00 C ATOM 366 C ARG A 26 -3.667 -10.631 8.687 1.00 0.00 C ATOM 367 O ARG A 26 -3.195 -11.711 8.384 1.00 0.00 O ATOM 368 CB ARG A 26 -5.920 -11.716 8.730 1.00 0.00 C ATOM 369 CG ARG A 26 -6.997 -12.045 9.766 1.00 0.00 C ATOM 370 CD ARG A 26 -7.991 -13.044 9.170 1.00 0.00 C ATOM 371 NE ARG A 26 -8.815 -13.642 10.265 1.00 0.00 N ATOM 372 CZ ARG A 26 -9.848 -14.418 10.003 1.00 0.00 C ATOM 373 NH1 ARG A 26 -10.200 -14.703 8.770 1.00 0.00 N ATOM 374 NH2 ARG A 26 -10.537 -14.917 10.993 1.00 0.00 N ATOM 375 H ARG A 26 -6.047 -8.584 9.359 1.00 0.00 H ATOM 376 HA ARG A 26 -5.084 -10.504 10.291 1.00 0.00 H ATOM 377 1HB ARG A 26 -6.390 -11.479 7.787 1.00 0.00 H ATOM 378 2HB ARG A 26 -5.271 -12.569 8.605 1.00 0.00 H ATOM 379 1HG ARG A 26 -6.534 -12.477 10.642 1.00 0.00 H ATOM 380 2HG ARG A 26 -7.520 -11.142 10.043 1.00 0.00 H ATOM 381 1HD ARG A 26 -8.636 -12.534 8.470 1.00 0.00 H ATOM 382 2HD ARG A 26 -7.451 -13.826 8.658 1.00 0.00 H ATOM 383 HE ARG A 26 -8.583 -13.452 11.199 1.00 0.00 H ATOM 384 1HH1 ARG A 26 -9.686 -14.332 7.998 1.00 0.00 H ATOM 385 2HH1 ARG A 26 -10.989 -15.294 8.603 1.00 0.00 H ATOM 386 1HH2 ARG A 26 -10.280 -14.708 11.937 1.00 0.00 H ATOM 387 2HH2 ARG A 26 -11.324 -15.506 10.808 1.00 0.00 H ATOM 388 N GLY A 27 -2.971 -9.526 8.581 1.00 0.00 N ATOM 389 CA GLY A 27 -1.563 -9.562 8.080 1.00 0.00 C ATOM 390 C GLY A 27 -1.526 -10.156 6.668 1.00 0.00 C ATOM 391 O GLY A 27 -0.542 -10.744 6.260 1.00 0.00 O ATOM 392 H GLY A 27 -3.376 -8.670 8.833 1.00 0.00 H ATOM 393 1HA GLY A 27 -1.165 -8.558 8.058 1.00 0.00 H ATOM 394 2HA GLY A 27 -0.963 -10.172 8.738 1.00 0.00 H ATOM 395 N SER A 28 -2.591 -10.005 5.923 1.00 0.00 N ATOM 396 CA SER A 28 -2.629 -10.556 4.538 1.00 0.00 C ATOM 397 C SER A 28 -3.335 -9.560 3.618 1.00 0.00 C ATOM 398 O SER A 28 -3.972 -8.633 4.075 1.00 0.00 O ATOM 399 CB SER A 28 -3.389 -11.883 4.536 1.00 0.00 C ATOM 400 OG SER A 28 -2.487 -12.940 4.832 1.00 0.00 O ATOM 401 H SER A 28 -3.370 -9.525 6.276 1.00 0.00 H ATOM 402 HA SER A 28 -1.622 -10.715 4.187 1.00 0.00 H ATOM 403 1HB SER A 28 -4.163 -11.857 5.283 1.00 0.00 H ATOM 404 2HB SER A 28 -3.836 -12.038 3.563 1.00 0.00 H ATOM 405 HG SER A 28 -2.956 -13.593 5.357 1.00 0.00 H ATOM 406 N CYS A 29 -3.223 -9.740 2.327 1.00 0.00 N ATOM 407 CA CYS A 29 -3.889 -8.796 1.379 1.00 0.00 C ATOM 408 C CYS A 29 -5.081 -9.475 0.711 1.00 0.00 C ATOM 409 O CYS A 29 -5.007 -10.621 0.311 1.00 0.00 O ATOM 410 CB CYS A 29 -2.901 -8.380 0.288 1.00 0.00 C ATOM 411 SG CYS A 29 -1.540 -7.448 1.018 1.00 0.00 S ATOM 412 H CYS A 29 -2.699 -10.490 1.984 1.00 0.00 H ATOM 413 HA CYS A 29 -4.225 -7.920 1.918 1.00 0.00 H ATOM 414 1HB CYS A 29 -2.512 -9.261 -0.199 1.00 0.00 H ATOM 415 2HB CYS A 29 -3.409 -7.763 -0.439 1.00 0.00 H ATOM 416 N VAL A 30 -6.174 -8.766 0.561 1.00 0.00 N ATOM 417 CA VAL A 30 -7.360 -9.356 -0.109 1.00 0.00 C ATOM 418 C VAL A 30 -8.153 -8.240 -0.796 1.00 0.00 C ATOM 419 O VAL A 30 -7.719 -7.096 -0.861 1.00 0.00 O ATOM 420 CB VAL A 30 -8.239 -10.089 0.917 1.00 0.00 C ATOM 421 CG1 VAL A 30 -7.401 -11.145 1.639 1.00 0.00 C ATOM 422 CG2 VAL A 30 -8.794 -9.098 1.943 1.00 0.00 C ATOM 423 H VAL A 30 -6.205 -7.836 0.874 1.00 0.00 H ATOM 424 HA VAL A 30 -7.026 -10.060 -0.856 1.00 0.00 H ATOM 425 HB VAL A 30 -9.057 -10.573 0.403 1.00 0.00 H ATOM 426 1HG1 VAL A 30 -6.668 -10.658 2.265 1.00 0.00 H ATOM 427 2HG1 VAL A 30 -6.898 -11.765 0.913 1.00 0.00 H ATOM 428 3HG1 VAL A 30 -8.046 -11.759 2.252 1.00 0.00 H ATOM 429 1HG2 VAL A 30 -9.588 -8.522 1.490 1.00 0.00 H ATOM 430 2HG2 VAL A 30 -8.006 -8.434 2.265 1.00 0.00 H ATOM 431 3HG2 VAL A 30 -9.181 -9.638 2.793 1.00 0.00 H ATOM 432 N SER A 31 -9.307 -8.573 -1.306 1.00 0.00 N ATOM 433 CA SER A 31 -10.149 -7.560 -1.999 1.00 0.00 C ATOM 434 C SER A 31 -10.972 -6.783 -0.973 1.00 0.00 C ATOM 435 O SER A 31 -11.758 -7.347 -0.236 1.00 0.00 O ATOM 436 CB SER A 31 -11.086 -8.260 -2.984 1.00 0.00 C ATOM 437 OG SER A 31 -12.056 -9.005 -2.261 1.00 0.00 O ATOM 438 H SER A 31 -9.618 -9.497 -1.233 1.00 0.00 H ATOM 439 HA SER A 31 -9.511 -6.878 -2.533 1.00 0.00 H ATOM 440 1HB SER A 31 -11.584 -7.526 -3.594 1.00 0.00 H ATOM 441 2HB SER A 31 -10.509 -8.920 -3.620 1.00 0.00 H ATOM 442 HG SER A 31 -12.910 -8.858 -2.674 1.00 0.00 H ATOM 443 N SER A 32 -10.791 -5.489 -0.924 1.00 0.00 N ATOM 444 CA SER A 32 -11.552 -4.651 0.052 1.00 0.00 C ATOM 445 C SER A 32 -13.054 -4.780 -0.216 1.00 0.00 C ATOM 446 O SER A 32 -13.815 -5.165 0.652 1.00 0.00 O ATOM 447 CB SER A 32 -11.134 -3.188 -0.099 1.00 0.00 C ATOM 448 OG SER A 32 -11.549 -2.710 -1.372 1.00 0.00 O ATOM 449 H SER A 32 -10.146 -5.067 -1.530 1.00 0.00 H ATOM 450 HA SER A 32 -11.337 -4.985 1.056 1.00 0.00 H ATOM 451 1HB SER A 32 -11.601 -2.597 0.671 1.00 0.00 H ATOM 452 2HB SER A 32 -10.058 -3.110 -0.006 1.00 0.00 H ATOM 453 HG SER A 32 -11.893 -1.822 -1.258 1.00 0.00 H ATOM 454 N GLY A 33 -13.482 -4.460 -1.410 1.00 0.00 N ATOM 455 CA GLY A 33 -14.934 -4.560 -1.742 1.00 0.00 C ATOM 456 C GLY A 33 -15.690 -3.385 -1.100 1.00 0.00 C ATOM 457 O GLY A 33 -15.125 -2.323 -0.925 1.00 0.00 O ATOM 458 H GLY A 33 -12.847 -4.152 -2.090 1.00 0.00 H ATOM 459 1HA GLY A 33 -15.060 -4.530 -2.816 1.00 0.00 H ATOM 460 2HA GLY A 33 -15.326 -5.489 -1.359 1.00 0.00 H ATOM 461 N PRO A 34 -16.949 -3.598 -0.762 1.00 0.00 N ATOM 462 CA PRO A 34 -17.819 -2.559 -0.128 1.00 0.00 C ATOM 463 C PRO A 34 -17.633 -2.559 1.392 1.00 0.00 C ATOM 464 O PRO A 34 -16.863 -3.332 1.930 1.00 0.00 O ATOM 465 CB PRO A 34 -19.226 -3.002 -0.504 1.00 0.00 C ATOM 466 CG PRO A 34 -19.171 -4.498 -0.771 1.00 0.00 C ATOM 467 CD PRO A 34 -17.702 -4.889 -0.952 1.00 0.00 C ATOM 468 HA PRO A 34 -17.614 -1.584 -0.541 1.00 0.00 H ATOM 469 1HB PRO A 34 -19.906 -2.796 0.311 1.00 0.00 H ATOM 470 2HB PRO A 34 -19.549 -2.486 -1.395 1.00 0.00 H ATOM 471 1HG PRO A 34 -19.594 -5.034 0.067 1.00 0.00 H ATOM 472 2HG PRO A 34 -19.720 -4.730 -1.670 1.00 0.00 H ATOM 473 1HD PRO A 34 -17.410 -5.616 -0.205 1.00 0.00 H ATOM 474 2HD PRO A 34 -17.532 -5.275 -1.946 1.00 0.00 H ATOM 475 N GLY A 35 -18.333 -1.696 2.083 1.00 0.00 N ATOM 476 CA GLY A 35 -18.204 -1.638 3.570 1.00 0.00 C ATOM 477 C GLY A 35 -18.674 -2.961 4.176 1.00 0.00 C ATOM 478 O GLY A 35 -17.919 -3.910 4.276 1.00 0.00 O ATOM 479 H GLY A 35 -18.945 -1.085 1.623 1.00 0.00 H ATOM 480 1HA GLY A 35 -17.170 -1.466 3.834 1.00 0.00 H ATOM 481 2HA GLY A 35 -18.812 -0.834 3.953 1.00 0.00 H ATOM 482 N LEU A 36 -19.917 -3.029 4.581 1.00 0.00 N ATOM 483 CA LEU A 36 -20.446 -4.287 5.184 1.00 0.00 C ATOM 484 C LEU A 36 -21.865 -4.541 4.670 1.00 0.00 C ATOM 485 O LEU A 36 -22.540 -3.636 4.216 1.00 0.00 O ATOM 486 CB LEU A 36 -20.473 -4.150 6.708 1.00 0.00 C ATOM 487 CG LEU A 36 -20.280 -5.524 7.349 1.00 0.00 C ATOM 488 CD1 LEU A 36 -18.868 -6.034 7.052 1.00 0.00 C ATOM 489 CD2 LEU A 36 -20.472 -5.411 8.863 1.00 0.00 C ATOM 490 H LEU A 36 -20.503 -2.249 4.489 1.00 0.00 H ATOM 491 HA LEU A 36 -19.810 -5.114 4.908 1.00 0.00 H ATOM 492 1HB LEU A 36 -19.678 -3.489 7.024 1.00 0.00 H ATOM 493 2HB LEU A 36 -21.424 -3.741 7.017 1.00 0.00 H ATOM 494 HG LEU A 36 -21.005 -6.215 6.944 1.00 0.00 H ATOM 495 1HD1 LEU A 36 -18.886 -6.642 6.160 1.00 0.00 H ATOM 496 2HD1 LEU A 36 -18.517 -6.626 7.884 1.00 0.00 H ATOM 497 3HD1 LEU A 36 -18.207 -5.194 6.903 1.00 0.00 H ATOM 498 1HD2 LEU A 36 -20.298 -6.373 9.322 1.00 0.00 H ATOM 499 2HD2 LEU A 36 -21.480 -5.087 9.075 1.00 0.00 H ATOM 500 3HD2 LEU A 36 -19.772 -4.690 9.261 1.00 0.00 H ATOM 501 N VAL A 37 -22.321 -5.766 4.740 1.00 0.00 N ATOM 502 CA VAL A 37 -23.696 -6.089 4.258 1.00 0.00 C ATOM 503 C VAL A 37 -24.724 -5.331 5.101 1.00 0.00 C ATOM 504 O VAL A 37 -24.385 -4.686 6.075 1.00 0.00 O ATOM 505 CB VAL A 37 -23.941 -7.594 4.385 1.00 0.00 C ATOM 506 CG1 VAL A 37 -23.016 -8.346 3.428 1.00 0.00 C ATOM 507 CG2 VAL A 37 -23.654 -8.038 5.822 1.00 0.00 C ATOM 508 H VAL A 37 -21.755 -6.475 5.111 1.00 0.00 H ATOM 509 HA VAL A 37 -23.793 -5.796 3.223 1.00 0.00 H ATOM 510 HB VAL A 37 -24.969 -7.813 4.138 1.00 0.00 H ATOM 511 1HG1 VAL A 37 -23.389 -8.251 2.418 1.00 0.00 H ATOM 512 2HG1 VAL A 37 -22.985 -9.390 3.702 1.00 0.00 H ATOM 513 3HG1 VAL A 37 -22.021 -7.929 3.485 1.00 0.00 H ATOM 514 1HG2 VAL A 37 -22.587 -8.122 5.966 1.00 0.00 H ATOM 515 2HG2 VAL A 37 -24.119 -8.995 6.004 1.00 0.00 H ATOM 516 3HG2 VAL A 37 -24.052 -7.308 6.510 1.00 0.00 H ATOM 517 N GLY A 38 -25.978 -5.406 4.731 1.00 0.00 N ATOM 518 CA GLY A 38 -27.036 -4.692 5.503 1.00 0.00 C ATOM 519 C GLY A 38 -26.917 -3.187 5.265 1.00 0.00 C ATOM 520 O GLY A 38 -27.676 -2.608 4.511 1.00 0.00 O ATOM 521 H GLY A 38 -26.222 -5.934 3.942 1.00 0.00 H ATOM 522 1HA GLY A 38 -28.009 -5.034 5.180 1.00 0.00 H ATOM 523 2HA GLY A 38 -26.914 -4.898 6.557 1.00 0.00 H ATOM 524 N GLY A 39 -25.965 -2.551 5.901 1.00 0.00 N ATOM 525 CA GLY A 39 -25.787 -1.081 5.716 1.00 0.00 C ATOM 526 C GLY A 39 -26.171 -0.351 7.003 1.00 0.00 C ATOM 527 O GLY A 39 -27.197 -0.623 7.598 1.00 0.00 O ATOM 528 H GLY A 39 -25.367 -3.042 6.501 1.00 0.00 H ATOM 529 1HA GLY A 39 -24.753 -0.872 5.477 1.00 0.00 H ATOM 530 2HA GLY A 39 -26.419 -0.740 4.910 1.00 0.00 H ATOM 531 N ILE A 40 -25.353 0.575 7.437 1.00 0.00 N ATOM 532 CA ILE A 40 -25.661 1.331 8.686 1.00 0.00 C ATOM 533 C ILE A 40 -26.772 2.349 8.420 1.00 0.00 C ATOM 534 O ILE A 40 -27.488 2.747 9.319 1.00 0.00 O ATOM 535 CB ILE A 40 -24.403 2.058 9.169 1.00 0.00 C ATOM 536 CG1 ILE A 40 -23.251 1.056 9.292 1.00 0.00 C ATOM 537 CG2 ILE A 40 -24.670 2.695 10.533 1.00 0.00 C ATOM 538 CD1 ILE A 40 -21.928 1.812 9.422 1.00 0.00 C ATOM 539 H ILE A 40 -24.533 0.772 6.937 1.00 0.00 H ATOM 540 HA ILE A 40 -25.989 0.643 9.444 1.00 0.00 H ATOM 541 HB ILE A 40 -24.138 2.827 8.457 1.00 0.00 H ATOM 542 1HG1 ILE A 40 -23.402 0.442 10.168 1.00 0.00 H ATOM 543 2HG1 ILE A 40 -23.222 0.431 8.414 1.00 0.00 H ATOM 544 1HG2 ILE A 40 -23.922 3.449 10.730 1.00 0.00 H ATOM 545 2HG2 ILE A 40 -24.625 1.936 11.300 1.00 0.00 H ATOM 546 3HG2 ILE A 40 -25.649 3.151 10.533 1.00 0.00 H ATOM 547 1HD1 ILE A 40 -22.020 2.571 10.185 1.00 0.00 H ATOM 548 2HD1 ILE A 40 -21.685 2.278 8.478 1.00 0.00 H ATOM 549 3HD1 ILE A 40 -21.144 1.121 9.694 1.00 0.00 H ATOM 550 N LEU A 41 -26.919 2.769 7.192 1.00 0.00 N ATOM 551 CA LEU A 41 -27.982 3.762 6.854 1.00 0.00 C ATOM 552 C LEU A 41 -28.949 3.148 5.840 1.00 0.00 C ATOM 553 O LEU A 41 -28.695 3.148 4.650 1.00 0.00 O ATOM 554 CB LEU A 41 -27.339 5.014 6.253 1.00 0.00 C ATOM 555 CG LEU A 41 -26.484 5.708 7.313 1.00 0.00 C ATOM 556 CD1 LEU A 41 -25.037 5.226 7.199 1.00 0.00 C ATOM 557 CD2 LEU A 41 -26.533 7.223 7.095 1.00 0.00 C ATOM 558 H LEU A 41 -26.330 2.431 6.492 1.00 0.00 H ATOM 559 HA LEU A 41 -28.521 4.030 7.750 1.00 0.00 H ATOM 560 1HB LEU A 41 -26.716 4.732 5.415 1.00 0.00 H ATOM 561 2HB LEU A 41 -28.111 5.689 5.917 1.00 0.00 H ATOM 562 HG LEU A 41 -26.866 5.471 8.296 1.00 0.00 H ATOM 563 1HD1 LEU A 41 -24.565 5.699 6.351 1.00 0.00 H ATOM 564 2HD1 LEU A 41 -25.025 4.154 7.067 1.00 0.00 H ATOM 565 3HD1 LEU A 41 -24.500 5.483 8.100 1.00 0.00 H ATOM 566 1HD2 LEU A 41 -25.980 7.718 7.881 1.00 0.00 H ATOM 567 2HD2 LEU A 41 -27.561 7.556 7.113 1.00 0.00 H ATOM 568 3HD2 LEU A 41 -26.093 7.464 6.139 1.00 0.00 H ATOM 569 N GLY A 42 -30.056 2.626 6.305 1.00 0.00 N ATOM 570 CA GLY A 42 -31.048 2.009 5.375 1.00 0.00 C ATOM 571 C GLY A 42 -30.566 0.617 4.963 1.00 0.00 C ATOM 572 O GLY A 42 -29.651 0.478 4.172 1.00 0.00 O ATOM 573 H GLY A 42 -30.235 2.641 7.269 1.00 0.00 H ATOM 574 1HA GLY A 42 -32.004 1.928 5.873 1.00 0.00 H ATOM 575 2HA GLY A 42 -31.150 2.626 4.496 1.00 0.00 H ATOM 576 N GLY A 43 -31.176 -0.412 5.494 1.00 0.00 N ATOM 577 CA GLY A 43 -30.762 -1.800 5.140 1.00 0.00 C ATOM 578 C GLY A 43 -31.702 -2.363 4.073 1.00 0.00 C ATOM 579 O GLY A 43 -31.934 -3.555 4.006 1.00 0.00 O ATOM 580 H GLY A 43 -31.908 -0.271 6.127 1.00 0.00 H ATOM 581 1HA GLY A 43 -29.751 -1.786 4.761 1.00 0.00 H ATOM 582 2HA GLY A 43 -30.808 -2.422 6.018 1.00 0.00 H ATOM 583 N ILE A 44 -32.243 -1.512 3.241 1.00 0.00 N ATOM 584 CA ILE A 44 -33.172 -1.985 2.173 1.00 0.00 C ATOM 585 C ILE A 44 -32.755 -1.383 0.830 1.00 0.00 C ATOM 586 O ILE A 44 -32.309 -0.255 0.756 1.00 0.00 O ATOM 587 CB ILE A 44 -34.599 -1.547 2.508 1.00 0.00 C ATOM 588 CG1 ILE A 44 -34.960 -2.020 3.919 1.00 0.00 C ATOM 589 CG2 ILE A 44 -35.572 -2.165 1.502 1.00 0.00 C ATOM 590 CD1 ILE A 44 -36.206 -1.277 4.404 1.00 0.00 C ATOM 591 H ILE A 44 -32.036 -0.558 3.321 1.00 0.00 H ATOM 592 HA ILE A 44 -33.131 -3.063 2.113 1.00 0.00 H ATOM 593 HB ILE A 44 -34.666 -0.470 2.458 1.00 0.00 H ATOM 594 1HG1 ILE A 44 -35.157 -3.083 3.902 1.00 0.00 H ATOM 595 2HG1 ILE A 44 -34.138 -1.816 4.589 1.00 0.00 H ATOM 596 1HG2 ILE A 44 -35.644 -1.528 0.633 1.00 0.00 H ATOM 597 2HG2 ILE A 44 -36.547 -2.263 1.956 1.00 0.00 H ATOM 598 3HG2 ILE A 44 -35.214 -3.139 1.204 1.00 0.00 H ATOM 599 1HD1 ILE A 44 -36.241 -1.299 5.484 1.00 0.00 H ATOM 600 2HD1 ILE A 44 -37.088 -1.755 4.005 1.00 0.00 H ATOM 601 3HD1 ILE A 44 -36.168 -0.252 4.066 1.00 0.00 H ATOM 602 N LEU A 45 -32.899 -2.133 -0.236 1.00 0.00 N ATOM 603 CA LEU A 45 -32.516 -1.620 -1.587 1.00 0.00 C ATOM 604 C LEU A 45 -31.026 -1.260 -1.600 1.00 0.00 C ATOM 605 O LEU A 45 -30.591 -0.656 -2.565 1.00 0.00 O ATOM 606 CB LEU A 45 -33.344 -0.375 -1.920 1.00 0.00 C ATOM 607 CG LEU A 45 -33.651 -0.351 -3.419 1.00 0.00 C ATOM 608 CD1 LEU A 45 -35.000 0.333 -3.654 1.00 0.00 C ATOM 609 CD2 LEU A 45 -32.554 0.425 -4.151 1.00 0.00 C ATOM 610 OXT LEU A 45 -30.347 -1.599 -0.643 1.00 0.00 O ATOM 611 H LEU A 45 -33.261 -3.039 -0.146 1.00 0.00 H ATOM 612 HA LEU A 45 -32.704 -2.384 -2.327 1.00 0.00 H ATOM 613 1HB LEU A 45 -34.269 -0.399 -1.363 1.00 0.00 H ATOM 614 2HB LEU A 45 -32.786 0.511 -1.654 1.00 0.00 H ATOM 615 HG LEU A 45 -33.691 -1.363 -3.795 1.00 0.00 H ATOM 616 1HD1 LEU A 45 -34.887 1.400 -3.535 1.00 0.00 H ATOM 617 2HD1 LEU A 45 -35.719 -0.035 -2.937 1.00 0.00 H ATOM 618 3HD1 LEU A 45 -35.344 0.115 -4.654 1.00 0.00 H ATOM 619 1HD2 LEU A 45 -32.151 1.184 -3.497 1.00 0.00 H ATOM 620 2HD2 LEU A 45 -32.970 0.893 -5.032 1.00 0.00 H ATOM 621 3HD2 LEU A 45 -31.766 -0.254 -4.442 1.00 0.00 H TER 622 LEU A 45 ENDMDL MODEL 2 ATOM 1 N LEU A 1 0.826 3.416 -15.358 1.00 0.00 N ATOM 2 CA LEU A 1 1.633 3.155 -14.131 1.00 0.00 C ATOM 3 C LEU A 1 1.309 1.760 -13.595 1.00 0.00 C ATOM 4 O LEU A 1 0.677 0.961 -14.261 1.00 0.00 O ATOM 5 CB LEU A 1 1.297 4.201 -13.064 1.00 0.00 C ATOM 6 CG LEU A 1 1.504 5.604 -13.637 1.00 0.00 C ATOM 7 CD1 LEU A 1 0.709 6.616 -12.811 1.00 0.00 C ATOM 8 CD2 LEU A 1 2.991 5.960 -13.584 1.00 0.00 C ATOM 9 1H LEU A 1 1.316 4.112 -15.955 1.00 0.00 H ATOM 10 2H LEU A 1 -0.108 3.788 -15.086 1.00 0.00 H ATOM 11 3H LEU A 1 0.705 2.530 -15.889 1.00 0.00 H ATOM 12 HA LEU A 1 2.684 3.213 -14.373 1.00 0.00 H ATOM 13 1HB LEU A 1 0.267 4.083 -12.758 1.00 0.00 H ATOM 14 2HB LEU A 1 1.943 4.064 -12.211 1.00 0.00 H ATOM 15 HG LEU A 1 1.161 5.629 -14.662 1.00 0.00 H ATOM 16 1HD1 LEU A 1 0.789 6.367 -11.763 1.00 0.00 H ATOM 17 2HD1 LEU A 1 -0.329 6.588 -13.109 1.00 0.00 H ATOM 18 3HD1 LEU A 1 1.104 7.607 -12.978 1.00 0.00 H ATOM 19 1HD2 LEU A 1 3.177 6.822 -14.207 1.00 0.00 H ATOM 20 2HD2 LEU A 1 3.574 5.124 -13.943 1.00 0.00 H ATOM 21 3HD2 LEU A 1 3.271 6.183 -12.566 1.00 0.00 H ATOM 22 N LEU A 2 1.737 1.463 -12.394 1.00 0.00 N ATOM 23 CA LEU A 2 1.459 0.126 -11.802 1.00 0.00 C ATOM 24 C LEU A 2 0.910 0.314 -10.388 1.00 0.00 C ATOM 25 O LEU A 2 0.603 1.416 -9.972 1.00 0.00 O ATOM 26 CB LEU A 2 2.760 -0.684 -11.751 1.00 0.00 C ATOM 27 CG LEU A 2 2.815 -1.645 -12.938 1.00 0.00 C ATOM 28 CD1 LEU A 2 4.252 -2.131 -13.138 1.00 0.00 C ATOM 29 CD2 LEU A 2 1.906 -2.846 -12.664 1.00 0.00 C ATOM 30 H LEU A 2 2.241 2.122 -11.878 1.00 0.00 H ATOM 31 HA LEU A 2 0.731 -0.393 -12.408 1.00 0.00 H ATOM 32 1HB LEU A 2 3.604 -0.011 -11.794 1.00 0.00 H ATOM 33 2HB LEU A 2 2.800 -1.248 -10.831 1.00 0.00 H ATOM 34 HG LEU A 2 2.481 -1.135 -13.830 1.00 0.00 H ATOM 35 1HD1 LEU A 2 4.626 -2.537 -12.209 1.00 0.00 H ATOM 36 2HD1 LEU A 2 4.872 -1.302 -13.444 1.00 0.00 H ATOM 37 3HD1 LEU A 2 4.271 -2.896 -13.899 1.00 0.00 H ATOM 38 1HD2 LEU A 2 1.925 -3.079 -11.610 1.00 0.00 H ATOM 39 2HD2 LEU A 2 2.255 -3.698 -13.228 1.00 0.00 H ATOM 40 3HD2 LEU A 2 0.895 -2.607 -12.962 1.00 0.00 H ATOM 41 N ALA A 3 0.785 -0.755 -9.650 1.00 0.00 N ATOM 42 CA ALA A 3 0.257 -0.656 -8.258 1.00 0.00 C ATOM 43 C ALA A 3 0.440 -1.998 -7.545 1.00 0.00 C ATOM 44 O ALA A 3 -0.467 -2.806 -7.484 1.00 0.00 O ATOM 45 CB ALA A 3 -1.231 -0.300 -8.302 1.00 0.00 C ATOM 46 H ALA A 3 1.041 -1.625 -10.013 1.00 0.00 H ATOM 47 HA ALA A 3 0.794 0.113 -7.722 1.00 0.00 H ATOM 48 1HB ALA A 3 -1.692 -0.563 -7.361 1.00 0.00 H ATOM 49 2HB ALA A 3 -1.708 -0.848 -9.101 1.00 0.00 H ATOM 50 3HB ALA A 3 -1.342 0.760 -8.474 1.00 0.00 H ATOM 51 N CYS A 4 1.608 -2.235 -7.004 1.00 0.00 N ATOM 52 CA CYS A 4 1.863 -3.519 -6.289 1.00 0.00 C ATOM 53 C CYS A 4 3.276 -3.490 -5.704 1.00 0.00 C ATOM 54 O CYS A 4 4.245 -3.781 -6.379 1.00 0.00 O ATOM 55 CB CYS A 4 1.727 -4.692 -7.267 1.00 0.00 C ATOM 56 SG CYS A 4 1.934 -6.269 -6.394 1.00 0.00 S ATOM 57 H CYS A 4 2.319 -1.565 -7.063 1.00 0.00 H ATOM 58 HA CYS A 4 1.148 -3.626 -5.491 1.00 0.00 H ATOM 59 1HB CYS A 4 0.751 -4.664 -7.725 1.00 0.00 H ATOM 60 2HB CYS A 4 2.483 -4.606 -8.033 1.00 0.00 H ATOM 61 N LEU A 5 3.390 -3.139 -4.452 1.00 0.00 N ATOM 62 CA LEU A 5 4.733 -3.082 -3.801 1.00 0.00 C ATOM 63 C LEU A 5 5.236 -4.504 -3.549 1.00 0.00 C ATOM 64 O LEU A 5 6.425 -4.761 -3.563 1.00 0.00 O ATOM 65 CB LEU A 5 4.630 -2.340 -2.465 1.00 0.00 C ATOM 66 CG LEU A 5 3.933 -0.994 -2.674 1.00 0.00 C ATOM 67 CD1 LEU A 5 3.717 -0.315 -1.320 1.00 0.00 C ATOM 68 CD2 LEU A 5 4.802 -0.098 -3.559 1.00 0.00 C ATOM 69 H LEU A 5 2.589 -2.912 -3.939 1.00 0.00 H ATOM 70 HA LEU A 5 5.425 -2.566 -4.449 1.00 0.00 H ATOM 71 1HB LEU A 5 4.060 -2.936 -1.766 1.00 0.00 H ATOM 72 2HB LEU A 5 5.620 -2.172 -2.070 1.00 0.00 H ATOM 73 HG LEU A 5 2.976 -1.156 -3.149 1.00 0.00 H ATOM 74 1HD1 LEU A 5 3.461 -1.059 -0.580 1.00 0.00 H ATOM 75 2HD1 LEU A 5 2.916 0.404 -1.400 1.00 0.00 H ATOM 76 3HD1 LEU A 5 4.625 0.190 -1.022 1.00 0.00 H ATOM 77 1HD2 LEU A 5 4.290 0.834 -3.742 1.00 0.00 H ATOM 78 2HD2 LEU A 5 4.990 -0.596 -4.499 1.00 0.00 H ATOM 79 3HD2 LEU A 5 5.741 0.097 -3.061 1.00 0.00 H ATOM 80 N PHE A 6 4.336 -5.425 -3.317 1.00 0.00 N ATOM 81 CA PHE A 6 4.752 -6.834 -3.059 1.00 0.00 C ATOM 82 C PHE A 6 3.712 -7.796 -3.642 1.00 0.00 C ATOM 83 O PHE A 6 3.908 -8.363 -4.702 1.00 0.00 O ATOM 84 CB PHE A 6 4.878 -7.060 -1.549 1.00 0.00 C ATOM 85 CG PHE A 6 6.062 -6.287 -1.020 1.00 0.00 C ATOM 86 CD1 PHE A 6 5.859 -5.160 -0.216 1.00 0.00 C ATOM 87 CD2 PHE A 6 7.363 -6.700 -1.332 1.00 0.00 C ATOM 88 CE1 PHE A 6 6.957 -4.444 0.275 1.00 0.00 C ATOM 89 CE2 PHE A 6 8.461 -5.983 -0.840 1.00 0.00 C ATOM 90 CZ PHE A 6 8.258 -4.855 -0.037 1.00 0.00 C ATOM 91 H PHE A 6 3.386 -5.185 -3.310 1.00 0.00 H ATOM 92 HA PHE A 6 5.706 -7.017 -3.527 1.00 0.00 H ATOM 93 1HB PHE A 6 3.978 -6.722 -1.057 1.00 0.00 H ATOM 94 2HB PHE A 6 5.019 -8.112 -1.355 1.00 0.00 H ATOM 95 HD1 PHE A 6 4.855 -4.842 0.025 1.00 0.00 H ATOM 96 HD2 PHE A 6 7.519 -7.570 -1.952 1.00 0.00 H ATOM 97 HE1 PHE A 6 6.801 -3.574 0.896 1.00 0.00 H ATOM 98 HE2 PHE A 6 9.465 -6.301 -1.082 1.00 0.00 H ATOM 99 HZ PHE A 6 9.105 -4.304 0.342 1.00 0.00 H ATOM 100 N GLY A 7 2.613 -7.983 -2.959 1.00 0.00 N ATOM 101 CA GLY A 7 1.556 -8.908 -3.465 1.00 0.00 C ATOM 102 C GLY A 7 1.896 -10.346 -3.066 1.00 0.00 C ATOM 103 O GLY A 7 1.523 -11.288 -3.740 1.00 0.00 O ATOM 104 H GLY A 7 2.485 -7.515 -2.110 1.00 0.00 H ATOM 105 1HA GLY A 7 0.602 -8.631 -3.037 1.00 0.00 H ATOM 106 2HA GLY A 7 1.502 -8.841 -4.540 1.00 0.00 H ATOM 107 N ASN A 8 2.599 -10.523 -1.973 1.00 0.00 N ATOM 108 CA ASN A 8 2.963 -11.900 -1.527 1.00 0.00 C ATOM 109 C ASN A 8 1.883 -12.459 -0.589 1.00 0.00 C ATOM 110 O ASN A 8 2.080 -13.477 0.047 1.00 0.00 O ATOM 111 CB ASN A 8 4.303 -11.856 -0.788 1.00 0.00 C ATOM 112 CG ASN A 8 5.411 -11.452 -1.762 1.00 0.00 C ATOM 113 OD1 ASN A 8 5.169 -10.728 -2.708 1.00 0.00 O ATOM 114 ND2 ASN A 8 6.624 -11.893 -1.571 1.00 0.00 N ATOM 115 H ASN A 8 2.886 -9.747 -1.447 1.00 0.00 H ATOM 116 HA ASN A 8 3.054 -12.542 -2.390 1.00 0.00 H ATOM 117 1HB ASN A 8 4.247 -11.134 0.015 1.00 0.00 H ATOM 118 2HB ASN A 8 4.522 -12.831 -0.381 1.00 0.00 H ATOM 119 1HD2 ASN A 8 6.818 -12.477 -0.808 1.00 0.00 H ATOM 120 2HD2 ASN A 8 7.340 -11.640 -2.191 1.00 0.00 H ATOM 121 N GLY A 9 0.742 -11.811 -0.502 1.00 0.00 N ATOM 122 CA GLY A 9 -0.344 -12.314 0.386 1.00 0.00 C ATOM 123 C GLY A 9 -0.108 -11.888 1.844 1.00 0.00 C ATOM 124 O GLY A 9 -0.941 -12.132 2.696 1.00 0.00 O ATOM 125 H GLY A 9 0.595 -11.002 -1.024 1.00 0.00 H ATOM 126 1HA GLY A 9 -1.290 -11.914 0.049 1.00 0.00 H ATOM 127 2HA GLY A 9 -0.373 -13.388 0.330 1.00 0.00 H ATOM 128 N ARG A 10 1.006 -11.255 2.142 1.00 0.00 N ATOM 129 CA ARG A 10 1.272 -10.822 3.548 1.00 0.00 C ATOM 130 C ARG A 10 1.568 -9.324 3.565 1.00 0.00 C ATOM 131 O ARG A 10 2.285 -8.815 2.725 1.00 0.00 O ATOM 132 CB ARG A 10 2.474 -11.586 4.105 1.00 0.00 C ATOM 133 CG ARG A 10 3.654 -11.434 3.150 1.00 0.00 C ATOM 134 CD ARG A 10 4.820 -12.301 3.629 1.00 0.00 C ATOM 135 NE ARG A 10 6.113 -11.610 3.331 1.00 0.00 N ATOM 136 CZ ARG A 10 6.470 -10.515 3.972 1.00 0.00 C ATOM 137 NH1 ARG A 10 5.709 -9.983 4.901 1.00 0.00 N ATOM 138 NH2 ARG A 10 7.607 -9.947 3.677 1.00 0.00 N ATOM 139 H ARG A 10 1.663 -11.059 1.446 1.00 0.00 H ATOM 140 HA ARG A 10 0.404 -11.025 4.156 1.00 0.00 H ATOM 141 1HB ARG A 10 2.737 -11.186 5.074 1.00 0.00 H ATOM 142 2HB ARG A 10 2.224 -12.631 4.203 1.00 0.00 H ATOM 143 1HG ARG A 10 3.353 -11.744 2.165 1.00 0.00 H ATOM 144 2HG ARG A 10 3.962 -10.401 3.121 1.00 0.00 H ATOM 145 1HD ARG A 10 4.735 -12.464 4.693 1.00 0.00 H ATOM 146 2HD ARG A 10 4.794 -13.252 3.117 1.00 0.00 H ATOM 147 HE ARG A 10 6.706 -11.980 2.644 1.00 0.00 H ATOM 148 1HH1 ARG A 10 4.834 -10.401 5.142 1.00 0.00 H ATOM 149 2HH1 ARG A 10 6.007 -9.151 5.369 1.00 0.00 H ATOM 150 1HH2 ARG A 10 8.196 -10.342 2.972 1.00 0.00 H ATOM 151 2HH2 ARG A 10 7.890 -9.115 4.156 1.00 0.00 H ATOM 152 N CYS A 11 1.013 -8.618 4.512 1.00 0.00 N ATOM 153 CA CYS A 11 1.247 -7.143 4.587 1.00 0.00 C ATOM 154 C CYS A 11 1.162 -6.652 6.031 1.00 0.00 C ATOM 155 O CYS A 11 0.743 -7.363 6.925 1.00 0.00 O ATOM 156 CB CYS A 11 0.180 -6.411 3.767 1.00 0.00 C ATOM 157 SG CYS A 11 -1.475 -6.949 4.285 1.00 0.00 S ATOM 158 H CYS A 11 0.435 -9.059 5.166 1.00 0.00 H ATOM 159 HA CYS A 11 2.222 -6.914 4.187 1.00 0.00 H ATOM 160 1HB CYS A 11 0.276 -5.348 3.926 1.00 0.00 H ATOM 161 2HB CYS A 11 0.323 -6.631 2.723 1.00 0.00 H ATOM 162 N SER A 12 1.534 -5.418 6.246 1.00 0.00 N ATOM 163 CA SER A 12 1.460 -4.821 7.612 1.00 0.00 C ATOM 164 C SER A 12 0.470 -3.640 7.606 1.00 0.00 C ATOM 165 O SER A 12 0.162 -3.075 8.638 1.00 0.00 O ATOM 166 CB SER A 12 2.845 -4.327 8.031 1.00 0.00 C ATOM 167 OG SER A 12 2.750 -3.679 9.293 1.00 0.00 O ATOM 168 H SER A 12 1.845 -4.867 5.493 1.00 0.00 H ATOM 169 HA SER A 12 1.118 -5.570 8.310 1.00 0.00 H ATOM 170 1HB SER A 12 3.520 -5.161 8.111 1.00 0.00 H ATOM 171 2HB SER A 12 3.218 -3.635 7.287 1.00 0.00 H ATOM 172 HG SER A 12 3.164 -4.244 9.948 1.00 0.00 H ATOM 173 N SER A 13 -0.031 -3.269 6.449 1.00 0.00 N ATOM 174 CA SER A 13 -0.997 -2.142 6.352 1.00 0.00 C ATOM 175 C SER A 13 -1.633 -2.180 4.961 1.00 0.00 C ATOM 176 O SER A 13 -1.234 -2.963 4.118 1.00 0.00 O ATOM 177 CB SER A 13 -0.262 -0.815 6.547 1.00 0.00 C ATOM 178 OG SER A 13 0.786 -0.714 5.593 1.00 0.00 O ATOM 179 H SER A 13 0.226 -3.738 5.634 1.00 0.00 H ATOM 180 HA SER A 13 -1.763 -2.253 7.106 1.00 0.00 H ATOM 181 1HB SER A 13 -0.949 0.002 6.408 1.00 0.00 H ATOM 182 2HB SER A 13 0.143 -0.774 7.550 1.00 0.00 H ATOM 183 HG SER A 13 1.557 -1.160 5.951 1.00 0.00 H ATOM 184 N ASN A 14 -2.616 -1.356 4.712 1.00 0.00 N ATOM 185 CA ASN A 14 -3.276 -1.358 3.370 1.00 0.00 C ATOM 186 C ASN A 14 -2.259 -0.986 2.286 1.00 0.00 C ATOM 187 O ASN A 14 -2.280 -1.525 1.193 1.00 0.00 O ATOM 188 CB ASN A 14 -4.423 -0.345 3.365 1.00 0.00 C ATOM 189 CG ASN A 14 -5.714 -1.036 3.809 1.00 0.00 C ATOM 190 OD1 ASN A 14 -5.730 -1.742 4.798 1.00 0.00 O ATOM 191 ND2 ASN A 14 -6.805 -0.864 3.113 1.00 0.00 N ATOM 192 H ASN A 14 -2.924 -0.737 5.407 1.00 0.00 H ATOM 193 HA ASN A 14 -3.669 -2.343 3.168 1.00 0.00 H ATOM 194 1HB ASN A 14 -4.194 0.463 4.045 1.00 0.00 H ATOM 195 2HB ASN A 14 -4.552 0.048 2.367 1.00 0.00 H ATOM 196 1HD2 ASN A 14 -6.792 -0.296 2.314 1.00 0.00 H ATOM 197 2HD2 ASN A 14 -7.637 -1.301 3.389 1.00 0.00 H ATOM 198 N ARG A 15 -1.373 -0.067 2.577 1.00 0.00 N ATOM 199 CA ARG A 15 -0.356 0.350 1.563 1.00 0.00 C ATOM 200 C ARG A 15 0.644 -0.781 1.291 1.00 0.00 C ATOM 201 O ARG A 15 1.422 -0.705 0.358 1.00 0.00 O ATOM 202 CB ARG A 15 0.394 1.582 2.070 1.00 0.00 C ATOM 203 CG ARG A 15 0.980 2.348 0.883 1.00 0.00 C ATOM 204 CD ARG A 15 2.291 3.017 1.303 1.00 0.00 C ATOM 205 NE ARG A 15 2.868 3.757 0.138 1.00 0.00 N ATOM 206 CZ ARG A 15 4.032 4.370 0.221 1.00 0.00 C ATOM 207 NH1 ARG A 15 4.738 4.359 1.330 1.00 0.00 N ATOM 208 NH2 ARG A 15 4.495 5.002 -0.823 1.00 0.00 N ATOM 209 H ARG A 15 -1.379 0.353 3.462 1.00 0.00 H ATOM 210 HA ARG A 15 -0.860 0.595 0.643 1.00 0.00 H ATOM 211 1HB ARG A 15 -0.288 2.222 2.612 1.00 0.00 H ATOM 212 2HB ARG A 15 1.194 1.271 2.726 1.00 0.00 H ATOM 213 1HG ARG A 15 1.170 1.661 0.071 1.00 0.00 H ATOM 214 2HG ARG A 15 0.280 3.104 0.560 1.00 0.00 H ATOM 215 1HD ARG A 15 2.098 3.709 2.110 1.00 0.00 H ATOM 216 2HD ARG A 15 2.990 2.264 1.633 1.00 0.00 H ATOM 217 HE ARG A 15 2.370 3.786 -0.705 1.00 0.00 H ATOM 218 1HH1 ARG A 15 4.402 3.882 2.140 1.00 0.00 H ATOM 219 2HH1 ARG A 15 5.618 4.833 1.362 1.00 0.00 H ATOM 220 1HH2 ARG A 15 3.968 5.018 -1.672 1.00 0.00 H ATOM 221 2HH2 ARG A 15 5.377 5.470 -0.773 1.00 0.00 H ATOM 222 N ASP A 16 0.633 -1.825 2.083 1.00 0.00 N ATOM 223 CA ASP A 16 1.585 -2.950 1.851 1.00 0.00 C ATOM 224 C ASP A 16 0.963 -3.987 0.903 1.00 0.00 C ATOM 225 O ASP A 16 1.447 -5.099 0.801 1.00 0.00 O ATOM 226 CB ASP A 16 1.911 -3.616 3.187 1.00 0.00 C ATOM 227 CG ASP A 16 3.131 -2.938 3.812 1.00 0.00 C ATOM 228 OD1 ASP A 16 4.179 -2.954 3.187 1.00 0.00 O ATOM 229 OD2 ASP A 16 2.996 -2.414 4.905 1.00 0.00 O ATOM 230 H ASP A 16 0.001 -1.873 2.827 1.00 0.00 H ATOM 231 HA ASP A 16 2.494 -2.565 1.415 1.00 0.00 H ATOM 232 1HB ASP A 16 1.064 -3.519 3.848 1.00 0.00 H ATOM 233 2HB ASP A 16 2.125 -4.662 3.025 1.00 0.00 H ATOM 234 N CYS A 17 -0.102 -3.643 0.210 1.00 0.00 N ATOM 235 CA CYS A 17 -0.737 -4.627 -0.721 1.00 0.00 C ATOM 236 C CYS A 17 -0.665 -4.106 -2.160 1.00 0.00 C ATOM 237 O CYS A 17 0.002 -3.127 -2.438 1.00 0.00 O ATOM 238 CB CYS A 17 -2.196 -4.839 -0.322 1.00 0.00 C ATOM 239 SG CYS A 17 -2.258 -5.618 1.306 1.00 0.00 S ATOM 240 H CYS A 17 -0.486 -2.743 0.303 1.00 0.00 H ATOM 241 HA CYS A 17 -0.209 -5.567 -0.657 1.00 0.00 H ATOM 242 1HB CYS A 17 -2.705 -3.888 -0.289 1.00 0.00 H ATOM 243 2HB CYS A 17 -2.672 -5.481 -1.042 1.00 0.00 H ATOM 244 N CYS A 18 -1.338 -4.762 -3.079 1.00 0.00 N ATOM 245 CA CYS A 18 -1.296 -4.311 -4.504 1.00 0.00 C ATOM 246 C CYS A 18 -2.690 -3.862 -4.953 1.00 0.00 C ATOM 247 O CYS A 18 -3.629 -3.851 -4.180 1.00 0.00 O ATOM 248 CB CYS A 18 -0.820 -5.464 -5.397 1.00 0.00 C ATOM 249 SG CYS A 18 0.744 -6.129 -4.765 1.00 0.00 S ATOM 250 H CYS A 18 -1.861 -5.554 -2.833 1.00 0.00 H ATOM 251 HA CYS A 18 -0.610 -3.482 -4.596 1.00 0.00 H ATOM 252 1HB CYS A 18 -1.565 -6.245 -5.400 1.00 0.00 H ATOM 253 2HB CYS A 18 -0.676 -5.102 -6.404 1.00 0.00 H ATOM 254 N GLU A 19 -2.824 -3.489 -6.202 1.00 0.00 N ATOM 255 CA GLU A 19 -4.147 -3.029 -6.723 1.00 0.00 C ATOM 256 C GLU A 19 -5.176 -4.156 -6.605 1.00 0.00 C ATOM 257 O GLU A 19 -6.270 -3.956 -6.111 1.00 0.00 O ATOM 258 CB GLU A 19 -4.001 -2.627 -8.193 1.00 0.00 C ATOM 259 CG GLU A 19 -5.148 -1.692 -8.589 1.00 0.00 C ATOM 260 CD GLU A 19 -5.646 -2.049 -9.991 1.00 0.00 C ATOM 261 OE1 GLU A 19 -6.548 -2.865 -10.088 1.00 0.00 O ATOM 262 OE2 GLU A 19 -5.117 -1.502 -10.944 1.00 0.00 O ATOM 263 H GLU A 19 -2.047 -3.506 -6.799 1.00 0.00 H ATOM 264 HA GLU A 19 -4.481 -2.178 -6.150 1.00 0.00 H ATOM 265 1HB GLU A 19 -3.058 -2.118 -8.334 1.00 0.00 H ATOM 266 2HB GLU A 19 -4.028 -3.509 -8.811 1.00 0.00 H ATOM 267 1HG GLU A 19 -5.960 -1.794 -7.881 1.00 0.00 H ATOM 268 2HG GLU A 19 -4.795 -0.673 -8.585 1.00 0.00 H ATOM 269 N LEU A 20 -4.837 -5.340 -7.057 1.00 0.00 N ATOM 270 CA LEU A 20 -5.795 -6.490 -6.977 1.00 0.00 C ATOM 271 C LEU A 20 -6.267 -6.684 -5.530 1.00 0.00 C ATOM 272 O LEU A 20 -7.336 -7.207 -5.282 1.00 0.00 O ATOM 273 CB LEU A 20 -5.097 -7.765 -7.458 1.00 0.00 C ATOM 274 CG LEU A 20 -5.007 -7.753 -8.985 1.00 0.00 C ATOM 275 CD1 LEU A 20 -3.886 -8.690 -9.438 1.00 0.00 C ATOM 276 CD2 LEU A 20 -6.336 -8.228 -9.577 1.00 0.00 C ATOM 277 H LEU A 20 -3.950 -5.473 -7.452 1.00 0.00 H ATOM 278 HA LEU A 20 -6.648 -6.289 -7.609 1.00 0.00 H ATOM 279 1HB LEU A 20 -4.103 -7.810 -7.037 1.00 0.00 H ATOM 280 2HB LEU A 20 -5.664 -8.627 -7.140 1.00 0.00 H ATOM 281 HG LEU A 20 -4.797 -6.750 -9.325 1.00 0.00 H ATOM 282 1HD1 LEU A 20 -4.029 -9.664 -8.995 1.00 0.00 H ATOM 283 2HD1 LEU A 20 -2.933 -8.288 -9.124 1.00 0.00 H ATOM 284 3HD1 LEU A 20 -3.902 -8.777 -10.514 1.00 0.00 H ATOM 285 1HD2 LEU A 20 -6.206 -8.439 -10.628 1.00 0.00 H ATOM 286 2HD2 LEU A 20 -7.082 -7.456 -9.454 1.00 0.00 H ATOM 287 3HD2 LEU A 20 -6.658 -9.124 -9.067 1.00 0.00 H ATOM 288 N THR A 21 -5.475 -6.260 -4.579 1.00 0.00 N ATOM 289 CA THR A 21 -5.860 -6.406 -3.147 1.00 0.00 C ATOM 290 C THR A 21 -5.640 -5.063 -2.440 1.00 0.00 C ATOM 291 O THR A 21 -4.591 -4.835 -1.878 1.00 0.00 O ATOM 292 CB THR A 21 -4.982 -7.476 -2.494 1.00 0.00 C ATOM 293 OG1 THR A 21 -3.613 -7.113 -2.646 1.00 0.00 O ATOM 294 CG2 THR A 21 -5.237 -8.827 -3.167 1.00 0.00 C ATOM 295 H THR A 21 -4.620 -5.840 -4.808 1.00 0.00 H ATOM 296 HA THR A 21 -6.905 -6.688 -3.070 1.00 0.00 H ATOM 297 HB THR A 21 -5.222 -7.550 -1.445 1.00 0.00 H ATOM 298 HG1 THR A 21 -3.074 -7.871 -2.407 1.00 0.00 H ATOM 299 1HG2 THR A 21 -4.933 -9.623 -2.503 1.00 0.00 H ATOM 300 2HG2 THR A 21 -4.668 -8.886 -4.083 1.00 0.00 H ATOM 301 3HG2 THR A 21 -6.289 -8.925 -3.390 1.00 0.00 H ATOM 302 N PRO A 22 -6.631 -4.200 -2.487 1.00 0.00 N ATOM 303 CA PRO A 22 -6.562 -2.847 -1.851 1.00 0.00 C ATOM 304 C PRO A 22 -6.788 -2.910 -0.335 1.00 0.00 C ATOM 305 O PRO A 22 -6.871 -1.881 0.312 1.00 0.00 O ATOM 306 CB PRO A 22 -7.679 -2.072 -2.533 1.00 0.00 C ATOM 307 CG PRO A 22 -8.685 -3.089 -3.037 1.00 0.00 C ATOM 308 CD PRO A 22 -7.955 -4.424 -3.174 1.00 0.00 C ATOM 309 HA PRO A 22 -5.616 -2.387 -2.064 1.00 0.00 H ATOM 310 1HB PRO A 22 -8.150 -1.404 -1.823 1.00 0.00 H ATOM 311 2HB PRO A 22 -7.283 -1.509 -3.364 1.00 0.00 H ATOM 312 1HG PRO A 22 -9.498 -3.181 -2.330 1.00 0.00 H ATOM 313 2HG PRO A 22 -9.066 -2.783 -3.999 1.00 0.00 H ATOM 314 1HD PRO A 22 -8.508 -5.210 -2.685 1.00 0.00 H ATOM 315 2HD PRO A 22 -7.794 -4.663 -4.213 1.00 0.00 H ATOM 316 N VAL A 23 -6.886 -4.088 0.247 1.00 0.00 N ATOM 317 CA VAL A 23 -7.104 -4.157 1.725 1.00 0.00 C ATOM 318 C VAL A 23 -6.034 -5.033 2.394 1.00 0.00 C ATOM 319 O VAL A 23 -5.571 -6.011 1.838 1.00 0.00 O ATOM 320 CB VAL A 23 -8.508 -4.706 2.016 1.00 0.00 C ATOM 321 CG1 VAL A 23 -8.651 -6.143 1.511 1.00 0.00 C ATOM 322 CG2 VAL A 23 -8.770 -4.666 3.525 1.00 0.00 C ATOM 323 H VAL A 23 -6.820 -4.913 -0.283 1.00 0.00 H ATOM 324 HA VAL A 23 -7.032 -3.160 2.134 1.00 0.00 H ATOM 325 HB VAL A 23 -9.234 -4.090 1.514 1.00 0.00 H ATOM 326 1HG1 VAL A 23 -9.290 -6.694 2.183 1.00 0.00 H ATOM 327 2HG1 VAL A 23 -7.683 -6.614 1.465 1.00 0.00 H ATOM 328 3HG1 VAL A 23 -9.091 -6.133 0.528 1.00 0.00 H ATOM 329 1HG2 VAL A 23 -9.830 -4.558 3.704 1.00 0.00 H ATOM 330 2HG2 VAL A 23 -8.244 -3.829 3.960 1.00 0.00 H ATOM 331 3HG2 VAL A 23 -8.421 -5.583 3.976 1.00 0.00 H ATOM 332 N CYS A 24 -5.653 -4.679 3.594 1.00 0.00 N ATOM 333 CA CYS A 24 -4.628 -5.465 4.340 1.00 0.00 C ATOM 334 C CYS A 24 -5.234 -5.880 5.684 1.00 0.00 C ATOM 335 O CYS A 24 -5.235 -5.120 6.635 1.00 0.00 O ATOM 336 CB CYS A 24 -3.383 -4.593 4.562 1.00 0.00 C ATOM 337 SG CYS A 24 -2.125 -5.489 5.521 1.00 0.00 S ATOM 338 H CYS A 24 -6.052 -3.888 4.013 1.00 0.00 H ATOM 339 HA CYS A 24 -4.362 -6.347 3.774 1.00 0.00 H ATOM 340 1HB CYS A 24 -2.969 -4.321 3.604 1.00 0.00 H ATOM 341 2HB CYS A 24 -3.668 -3.696 5.094 1.00 0.00 H ATOM 342 N LYS A 25 -5.756 -7.074 5.759 1.00 0.00 N ATOM 343 CA LYS A 25 -6.378 -7.547 7.032 1.00 0.00 C ATOM 344 C LYS A 25 -5.774 -8.891 7.441 1.00 0.00 C ATOM 345 O LYS A 25 -5.396 -9.690 6.608 1.00 0.00 O ATOM 346 CB LYS A 25 -7.886 -7.709 6.830 1.00 0.00 C ATOM 347 CG LYS A 25 -8.146 -8.619 5.627 1.00 0.00 C ATOM 348 CD LYS A 25 -9.592 -9.117 5.665 1.00 0.00 C ATOM 349 CE LYS A 25 -10.525 -8.009 5.173 1.00 0.00 C ATOM 350 NZ LYS A 25 -11.938 -8.478 5.255 1.00 0.00 N ATOM 351 H LYS A 25 -5.743 -7.660 4.970 1.00 0.00 H ATOM 352 HA LYS A 25 -6.198 -6.820 7.810 1.00 0.00 H ATOM 353 1HB LYS A 25 -8.323 -8.148 7.715 1.00 0.00 H ATOM 354 2HB LYS A 25 -8.332 -6.742 6.650 1.00 0.00 H ATOM 355 1HG LYS A 25 -7.978 -8.066 4.715 1.00 0.00 H ATOM 356 2HG LYS A 25 -7.475 -9.464 5.664 1.00 0.00 H ATOM 357 1HD LYS A 25 -9.690 -9.982 5.027 1.00 0.00 H ATOM 358 2HD LYS A 25 -9.855 -9.383 6.678 1.00 0.00 H ATOM 359 1HE LYS A 25 -10.401 -7.132 5.791 1.00 0.00 H ATOM 360 2HE LYS A 25 -10.285 -7.766 4.149 1.00 0.00 H ATOM 361 1HZ LYS A 25 -12.573 -7.657 5.313 1.00 0.00 H ATOM 362 2HZ LYS A 25 -12.057 -9.070 6.103 1.00 0.00 H ATOM 363 3HZ LYS A 25 -12.169 -9.034 4.408 1.00 0.00 H ATOM 364 N ARG A 26 -5.689 -9.142 8.725 1.00 0.00 N ATOM 365 CA ARG A 26 -5.115 -10.432 9.216 1.00 0.00 C ATOM 366 C ARG A 26 -3.673 -10.582 8.725 1.00 0.00 C ATOM 367 O ARG A 26 -3.207 -11.676 8.466 1.00 0.00 O ATOM 368 CB ARG A 26 -5.960 -11.602 8.701 1.00 0.00 C ATOM 369 CG ARG A 26 -7.134 -11.839 9.654 1.00 0.00 C ATOM 370 CD ARG A 26 -7.768 -13.202 9.363 1.00 0.00 C ATOM 371 NE ARG A 26 -9.254 -13.100 9.506 1.00 0.00 N ATOM 372 CZ ARG A 26 -9.821 -12.903 10.679 1.00 0.00 C ATOM 373 NH1 ARG A 26 -9.109 -12.789 11.777 1.00 0.00 N ATOM 374 NH2 ARG A 26 -11.122 -12.819 10.752 1.00 0.00 N ATOM 375 H ARG A 26 -6.006 -8.477 9.370 1.00 0.00 H ATOM 376 HA ARG A 26 -5.124 -10.435 10.296 1.00 0.00 H ATOM 377 1HB ARG A 26 -6.337 -11.371 7.716 1.00 0.00 H ATOM 378 2HB ARG A 26 -5.351 -12.493 8.655 1.00 0.00 H ATOM 379 1HG ARG A 26 -6.777 -11.818 10.675 1.00 0.00 H ATOM 380 2HG ARG A 26 -7.872 -11.064 9.515 1.00 0.00 H ATOM 381 1HD ARG A 26 -7.523 -13.508 8.356 1.00 0.00 H ATOM 382 2HD ARG A 26 -7.389 -13.932 10.062 1.00 0.00 H ATOM 383 HE ARG A 26 -9.818 -13.181 8.708 1.00 0.00 H ATOM 384 1HH1 ARG A 26 -8.112 -12.850 11.744 1.00 0.00 H ATOM 385 2HH1 ARG A 26 -9.568 -12.639 12.653 1.00 0.00 H ATOM 386 1HH2 ARG A 26 -11.674 -12.904 9.924 1.00 0.00 H ATOM 387 2HH2 ARG A 26 -11.564 -12.669 11.636 1.00 0.00 H ATOM 388 N GLY A 27 -2.964 -9.488 8.601 1.00 0.00 N ATOM 389 CA GLY A 27 -1.546 -9.554 8.133 1.00 0.00 C ATOM 390 C GLY A 27 -1.491 -10.150 6.725 1.00 0.00 C ATOM 391 O GLY A 27 -0.523 -10.785 6.351 1.00 0.00 O ATOM 392 H GLY A 27 -3.364 -8.622 8.820 1.00 0.00 H ATOM 393 1HA GLY A 27 -1.127 -8.557 8.119 1.00 0.00 H ATOM 394 2HA GLY A 27 -0.974 -10.175 8.805 1.00 0.00 H ATOM 395 N SER A 28 -2.522 -9.949 5.945 1.00 0.00 N ATOM 396 CA SER A 28 -2.536 -10.500 4.559 1.00 0.00 C ATOM 397 C SER A 28 -3.255 -9.523 3.630 1.00 0.00 C ATOM 398 O SER A 28 -3.887 -8.589 4.078 1.00 0.00 O ATOM 399 CB SER A 28 -3.264 -11.845 4.551 1.00 0.00 C ATOM 400 OG SER A 28 -2.328 -12.887 4.793 1.00 0.00 O ATOM 401 H SER A 28 -3.288 -9.432 6.272 1.00 0.00 H ATOM 402 HA SER A 28 -1.523 -10.636 4.219 1.00 0.00 H ATOM 403 1HB SER A 28 -4.014 -11.856 5.324 1.00 0.00 H ATOM 404 2HB SER A 28 -3.740 -11.990 3.589 1.00 0.00 H ATOM 405 HG SER A 28 -2.460 -13.203 5.689 1.00 0.00 H ATOM 406 N CYS A 29 -3.158 -9.727 2.341 1.00 0.00 N ATOM 407 CA CYS A 29 -3.837 -8.800 1.384 1.00 0.00 C ATOM 408 C CYS A 29 -5.028 -9.496 0.734 1.00 0.00 C ATOM 409 O CYS A 29 -4.951 -10.651 0.358 1.00 0.00 O ATOM 410 CB CYS A 29 -2.863 -8.390 0.279 1.00 0.00 C ATOM 411 SG CYS A 29 -1.489 -7.457 0.984 1.00 0.00 S ATOM 412 H CYS A 29 -2.639 -10.483 2.004 1.00 0.00 H ATOM 413 HA CYS A 29 -4.176 -7.920 1.915 1.00 0.00 H ATOM 414 1HB CYS A 29 -2.481 -9.274 -0.209 1.00 0.00 H ATOM 415 2HB CYS A 29 -3.380 -7.776 -0.444 1.00 0.00 H ATOM 416 N VAL A 30 -6.121 -8.793 0.573 1.00 0.00 N ATOM 417 CA VAL A 30 -7.307 -9.398 -0.083 1.00 0.00 C ATOM 418 C VAL A 30 -8.099 -8.295 -0.789 1.00 0.00 C ATOM 419 O VAL A 30 -7.672 -7.147 -0.857 1.00 0.00 O ATOM 420 CB VAL A 30 -8.183 -10.110 0.959 1.00 0.00 C ATOM 421 CG1 VAL A 30 -7.344 -11.152 1.700 1.00 0.00 C ATOM 422 CG2 VAL A 30 -8.733 -9.099 1.968 1.00 0.00 C ATOM 423 H VAL A 30 -6.154 -7.856 0.865 1.00 0.00 H ATOM 424 HA VAL A 30 -6.974 -10.117 -0.817 1.00 0.00 H ATOM 425 HB VAL A 30 -9.003 -10.603 0.459 1.00 0.00 H ATOM 426 1HG1 VAL A 30 -6.626 -10.653 2.334 1.00 0.00 H ATOM 427 2HG1 VAL A 30 -6.822 -11.770 0.983 1.00 0.00 H ATOM 428 3HG1 VAL A 30 -7.991 -11.771 2.305 1.00 0.00 H ATOM 429 1HG2 VAL A 30 -9.539 -8.543 1.512 1.00 0.00 H ATOM 430 2HG2 VAL A 30 -7.946 -8.419 2.260 1.00 0.00 H ATOM 431 3HG2 VAL A 30 -9.101 -9.621 2.837 1.00 0.00 H ATOM 432 N SER A 31 -9.242 -8.639 -1.313 1.00 0.00 N ATOM 433 CA SER A 31 -10.078 -7.635 -2.024 1.00 0.00 C ATOM 434 C SER A 31 -10.918 -6.853 -1.016 1.00 0.00 C ATOM 435 O SER A 31 -11.698 -7.416 -0.272 1.00 0.00 O ATOM 436 CB SER A 31 -10.998 -8.346 -3.017 1.00 0.00 C ATOM 437 OG SER A 31 -11.564 -9.493 -2.394 1.00 0.00 O ATOM 438 H SER A 31 -9.548 -9.565 -1.238 1.00 0.00 H ATOM 439 HA SER A 31 -9.435 -6.955 -2.555 1.00 0.00 H ATOM 440 1HB SER A 31 -11.790 -7.681 -3.318 1.00 0.00 H ATOM 441 2HB SER A 31 -10.428 -8.642 -3.887 1.00 0.00 H ATOM 442 HG SER A 31 -11.048 -10.258 -2.659 1.00 0.00 H ATOM 443 N SER A 32 -10.760 -5.555 -0.992 1.00 0.00 N ATOM 444 CA SER A 32 -11.542 -4.711 -0.037 1.00 0.00 C ATOM 445 C SER A 32 -13.041 -4.891 -0.296 1.00 0.00 C ATOM 446 O SER A 32 -13.853 -4.766 0.602 1.00 0.00 O ATOM 447 CB SER A 32 -11.166 -3.242 -0.232 1.00 0.00 C ATOM 448 OG SER A 32 -11.704 -2.779 -1.463 1.00 0.00 O ATOM 449 H SER A 32 -10.120 -5.134 -1.606 1.00 0.00 H ATOM 450 HA SER A 32 -11.314 -5.009 0.975 1.00 0.00 H ATOM 451 1HB SER A 32 -11.571 -2.654 0.575 1.00 0.00 H ATOM 452 2HB SER A 32 -10.088 -3.145 -0.239 1.00 0.00 H ATOM 453 HG SER A 32 -12.231 -1.996 -1.281 1.00 0.00 H ATOM 454 N GLY A 33 -13.410 -5.183 -1.518 1.00 0.00 N ATOM 455 CA GLY A 33 -14.854 -5.376 -1.844 1.00 0.00 C ATOM 456 C GLY A 33 -15.540 -4.007 -1.976 1.00 0.00 C ATOM 457 O GLY A 33 -16.194 -3.564 -1.053 1.00 0.00 O ATOM 458 H GLY A 33 -12.735 -5.279 -2.221 1.00 0.00 H ATOM 459 1HA GLY A 33 -14.942 -5.916 -2.776 1.00 0.00 H ATOM 460 2HA GLY A 33 -15.330 -5.938 -1.056 1.00 0.00 H ATOM 461 N PRO A 34 -15.376 -3.370 -3.120 1.00 0.00 N ATOM 462 CA PRO A 34 -15.977 -2.031 -3.411 1.00 0.00 C ATOM 463 C PRO A 34 -17.396 -2.191 -3.965 1.00 0.00 C ATOM 464 O PRO A 34 -17.739 -1.630 -4.988 1.00 0.00 O ATOM 465 CB PRO A 34 -15.044 -1.451 -4.464 1.00 0.00 C ATOM 466 CG PRO A 34 -14.364 -2.620 -5.158 1.00 0.00 C ATOM 467 CD PRO A 34 -14.578 -3.867 -4.297 1.00 0.00 C ATOM 468 HA PRO A 34 -15.976 -1.410 -2.530 1.00 0.00 H ATOM 469 1HB PRO A 34 -15.613 -0.874 -5.181 1.00 0.00 H ATOM 470 2HB PRO A 34 -14.301 -0.826 -3.995 1.00 0.00 H ATOM 471 1HG PRO A 34 -14.801 -2.769 -6.137 1.00 0.00 H ATOM 472 2HG PRO A 34 -13.307 -2.424 -5.255 1.00 0.00 H ATOM 473 1HD PRO A 34 -15.132 -4.616 -4.847 1.00 0.00 H ATOM 474 2HD PRO A 34 -13.632 -4.264 -3.961 1.00 0.00 H ATOM 475 N GLY A 35 -18.220 -2.956 -3.292 1.00 0.00 N ATOM 476 CA GLY A 35 -19.619 -3.162 -3.770 1.00 0.00 C ATOM 477 C GLY A 35 -19.982 -4.643 -3.662 1.00 0.00 C ATOM 478 O GLY A 35 -21.122 -4.994 -3.419 1.00 0.00 O ATOM 479 H GLY A 35 -17.915 -3.396 -2.472 1.00 0.00 H ATOM 480 1HA GLY A 35 -20.296 -2.578 -3.163 1.00 0.00 H ATOM 481 2HA GLY A 35 -19.698 -2.850 -4.801 1.00 0.00 H ATOM 482 N LEU A 36 -19.020 -5.513 -3.841 1.00 0.00 N ATOM 483 CA LEU A 36 -19.299 -6.976 -3.751 1.00 0.00 C ATOM 484 C LEU A 36 -18.686 -7.529 -2.460 1.00 0.00 C ATOM 485 O LEU A 36 -17.573 -7.195 -2.100 1.00 0.00 O ATOM 486 CB LEU A 36 -18.682 -7.686 -4.965 1.00 0.00 C ATOM 487 CG LEU A 36 -19.699 -8.659 -5.569 1.00 0.00 C ATOM 488 CD1 LEU A 36 -19.449 -8.792 -7.072 1.00 0.00 C ATOM 489 CD2 LEU A 36 -19.547 -10.029 -4.905 1.00 0.00 C ATOM 490 H LEU A 36 -18.112 -5.201 -4.035 1.00 0.00 H ATOM 491 HA LEU A 36 -20.367 -7.137 -3.739 1.00 0.00 H ATOM 492 1HB LEU A 36 -18.406 -6.950 -5.707 1.00 0.00 H ATOM 493 2HB LEU A 36 -17.802 -8.233 -4.659 1.00 0.00 H ATOM 494 HG LEU A 36 -20.699 -8.284 -5.402 1.00 0.00 H ATOM 495 1HD1 LEU A 36 -19.987 -9.647 -7.452 1.00 0.00 H ATOM 496 2HD1 LEU A 36 -18.392 -8.922 -7.251 1.00 0.00 H ATOM 497 3HD1 LEU A 36 -19.792 -7.899 -7.573 1.00 0.00 H ATOM 498 1HD2 LEU A 36 -18.687 -10.536 -5.317 1.00 0.00 H ATOM 499 2HD2 LEU A 36 -20.434 -10.618 -5.088 1.00 0.00 H ATOM 500 3HD2 LEU A 36 -19.413 -9.901 -3.840 1.00 0.00 H ATOM 501 N VAL A 37 -19.408 -8.371 -1.765 1.00 0.00 N ATOM 502 CA VAL A 37 -18.876 -8.951 -0.495 1.00 0.00 C ATOM 503 C VAL A 37 -18.416 -10.388 -0.742 1.00 0.00 C ATOM 504 O VAL A 37 -18.406 -10.863 -1.862 1.00 0.00 O ATOM 505 CB VAL A 37 -19.974 -8.946 0.570 1.00 0.00 C ATOM 506 CG1 VAL A 37 -20.322 -7.502 0.940 1.00 0.00 C ATOM 507 CG2 VAL A 37 -21.221 -9.645 0.022 1.00 0.00 C ATOM 508 H VAL A 37 -20.302 -8.623 -2.078 1.00 0.00 H ATOM 509 HA VAL A 37 -18.041 -8.359 -0.152 1.00 0.00 H ATOM 510 HB VAL A 37 -19.625 -9.468 1.449 1.00 0.00 H ATOM 511 1HG1 VAL A 37 -21.041 -7.501 1.746 1.00 0.00 H ATOM 512 2HG1 VAL A 37 -20.743 -7.002 0.081 1.00 0.00 H ATOM 513 3HG1 VAL A 37 -19.427 -6.986 1.255 1.00 0.00 H ATOM 514 1HG2 VAL A 37 -20.926 -10.402 -0.689 1.00 0.00 H ATOM 515 2HG2 VAL A 37 -21.855 -8.919 -0.467 1.00 0.00 H ATOM 516 3HG2 VAL A 37 -21.763 -10.106 0.834 1.00 0.00 H ATOM 517 N GLY A 38 -18.033 -11.082 0.301 1.00 0.00 N ATOM 518 CA GLY A 38 -17.571 -12.491 0.140 1.00 0.00 C ATOM 519 C GLY A 38 -17.163 -13.053 1.504 1.00 0.00 C ATOM 520 O GLY A 38 -17.843 -13.891 2.066 1.00 0.00 O ATOM 521 H GLY A 38 -18.053 -10.674 1.191 1.00 0.00 H ATOM 522 1HA GLY A 38 -18.372 -13.088 -0.272 1.00 0.00 H ATOM 523 2HA GLY A 38 -16.722 -12.518 -0.525 1.00 0.00 H ATOM 524 N GLY A 39 -16.058 -12.596 2.036 1.00 0.00 N ATOM 525 CA GLY A 39 -15.597 -13.098 3.365 1.00 0.00 C ATOM 526 C GLY A 39 -14.178 -13.656 3.237 1.00 0.00 C ATOM 527 O GLY A 39 -13.222 -12.916 3.104 1.00 0.00 O ATOM 528 H GLY A 39 -15.531 -11.921 1.560 1.00 0.00 H ATOM 529 1HA GLY A 39 -15.603 -12.284 4.077 1.00 0.00 H ATOM 530 2HA GLY A 39 -16.259 -13.879 3.704 1.00 0.00 H ATOM 531 N ILE A 40 -14.039 -14.956 3.280 1.00 0.00 N ATOM 532 CA ILE A 40 -12.686 -15.575 3.162 1.00 0.00 C ATOM 533 C ILE A 40 -12.627 -16.431 1.893 1.00 0.00 C ATOM 534 O ILE A 40 -12.282 -17.599 1.930 1.00 0.00 O ATOM 535 CB ILE A 40 -12.418 -16.450 4.391 1.00 0.00 C ATOM 536 CG1 ILE A 40 -12.634 -15.623 5.663 1.00 0.00 C ATOM 537 CG2 ILE A 40 -10.976 -16.956 4.353 1.00 0.00 C ATOM 538 CD1 ILE A 40 -14.068 -15.819 6.161 1.00 0.00 C ATOM 539 H ILE A 40 -14.828 -15.528 3.388 1.00 0.00 H ATOM 540 HA ILE A 40 -11.940 -14.797 3.105 1.00 0.00 H ATOM 541 HB ILE A 40 -13.096 -17.292 4.387 1.00 0.00 H ATOM 542 1HG1 ILE A 40 -11.940 -15.947 6.425 1.00 0.00 H ATOM 543 2HG1 ILE A 40 -12.471 -14.579 5.445 1.00 0.00 H ATOM 544 1HG2 ILE A 40 -10.635 -16.996 3.329 1.00 0.00 H ATOM 545 2HG2 ILE A 40 -10.929 -17.945 4.786 1.00 0.00 H ATOM 546 3HG2 ILE A 40 -10.344 -16.287 4.918 1.00 0.00 H ATOM 547 1HD1 ILE A 40 -14.098 -16.649 6.851 1.00 0.00 H ATOM 548 2HD1 ILE A 40 -14.716 -16.023 5.322 1.00 0.00 H ATOM 549 3HD1 ILE A 40 -14.399 -14.922 6.663 1.00 0.00 H ATOM 550 N LEU A 41 -12.963 -15.854 0.767 1.00 0.00 N ATOM 551 CA LEU A 41 -12.931 -16.620 -0.515 1.00 0.00 C ATOM 552 C LEU A 41 -11.496 -17.056 -0.814 1.00 0.00 C ATOM 553 O LEU A 41 -10.548 -16.490 -0.303 1.00 0.00 O ATOM 554 CB LEU A 41 -13.443 -15.733 -1.651 1.00 0.00 C ATOM 555 CG LEU A 41 -14.970 -15.669 -1.603 1.00 0.00 C ATOM 556 CD1 LEU A 41 -15.440 -14.295 -2.084 1.00 0.00 C ATOM 557 CD2 LEU A 41 -15.554 -16.754 -2.511 1.00 0.00 C ATOM 558 H LEU A 41 -13.236 -14.914 0.765 1.00 0.00 H ATOM 559 HA LEU A 41 -13.562 -17.493 -0.427 1.00 0.00 H ATOM 560 1HB LEU A 41 -13.036 -14.738 -1.541 1.00 0.00 H ATOM 561 2HB LEU A 41 -13.131 -16.146 -2.599 1.00 0.00 H ATOM 562 HG LEU A 41 -15.305 -15.829 -0.587 1.00 0.00 H ATOM 563 1HD1 LEU A 41 -14.964 -13.525 -1.495 1.00 0.00 H ATOM 564 2HD1 LEU A 41 -16.512 -14.222 -1.975 1.00 0.00 H ATOM 565 3HD1 LEU A 41 -15.175 -14.168 -3.123 1.00 0.00 H ATOM 566 1HD2 LEU A 41 -16.579 -16.510 -2.751 1.00 0.00 H ATOM 567 2HD2 LEU A 41 -15.520 -17.706 -2.003 1.00 0.00 H ATOM 568 3HD2 LEU A 41 -14.975 -16.810 -3.422 1.00 0.00 H ATOM 569 N GLY A 42 -11.331 -18.058 -1.639 1.00 0.00 N ATOM 570 CA GLY A 42 -9.959 -18.539 -1.980 1.00 0.00 C ATOM 571 C GLY A 42 -9.799 -19.991 -1.527 1.00 0.00 C ATOM 572 O GLY A 42 -8.935 -20.309 -0.731 1.00 0.00 O ATOM 573 H GLY A 42 -12.113 -18.496 -2.037 1.00 0.00 H ATOM 574 1HA GLY A 42 -9.812 -18.475 -3.048 1.00 0.00 H ATOM 575 2HA GLY A 42 -9.229 -17.925 -1.477 1.00 0.00 H ATOM 576 N GLY A 43 -10.625 -20.873 -2.030 1.00 0.00 N ATOM 577 CA GLY A 43 -10.528 -22.310 -1.635 1.00 0.00 C ATOM 578 C GLY A 43 -11.856 -23.011 -1.926 1.00 0.00 C ATOM 579 O GLY A 43 -12.302 -23.065 -3.057 1.00 0.00 O ATOM 580 H GLY A 43 -11.311 -20.589 -2.670 1.00 0.00 H ATOM 581 1HA GLY A 43 -9.737 -22.784 -2.199 1.00 0.00 H ATOM 582 2HA GLY A 43 -10.311 -22.380 -0.580 1.00 0.00 H ATOM 583 N ILE A 44 -12.488 -23.546 -0.913 1.00 0.00 N ATOM 584 CA ILE A 44 -13.790 -24.246 -1.120 1.00 0.00 C ATOM 585 C ILE A 44 -14.827 -23.244 -1.645 1.00 0.00 C ATOM 586 O ILE A 44 -14.667 -22.046 -1.507 1.00 0.00 O ATOM 587 CB ILE A 44 -14.258 -24.852 0.215 1.00 0.00 C ATOM 588 CG1 ILE A 44 -15.597 -25.575 0.018 1.00 0.00 C ATOM 589 CG2 ILE A 44 -14.418 -23.748 1.266 1.00 0.00 C ATOM 590 CD1 ILE A 44 -15.899 -26.435 1.245 1.00 0.00 C ATOM 591 H ILE A 44 -12.105 -23.487 -0.013 1.00 0.00 H ATOM 592 HA ILE A 44 -13.659 -25.036 -1.845 1.00 0.00 H ATOM 593 HB ILE A 44 -13.518 -25.561 0.558 1.00 0.00 H ATOM 594 1HG1 ILE A 44 -16.383 -24.845 -0.115 1.00 0.00 H ATOM 595 2HG1 ILE A 44 -15.540 -26.206 -0.857 1.00 0.00 H ATOM 596 1HG2 ILE A 44 -13.546 -23.728 1.902 1.00 0.00 H ATOM 597 2HG2 ILE A 44 -15.295 -23.942 1.866 1.00 0.00 H ATOM 598 3HG2 ILE A 44 -14.525 -22.792 0.775 1.00 0.00 H ATOM 599 1HD1 ILE A 44 -15.618 -25.898 2.139 1.00 0.00 H ATOM 600 2HD1 ILE A 44 -15.338 -27.356 1.187 1.00 0.00 H ATOM 601 3HD1 ILE A 44 -16.955 -26.659 1.277 1.00 0.00 H ATOM 602 N LEU A 45 -15.885 -23.730 -2.246 1.00 0.00 N ATOM 603 CA LEU A 45 -16.939 -22.816 -2.786 1.00 0.00 C ATOM 604 C LEU A 45 -16.328 -21.891 -3.843 1.00 0.00 C ATOM 605 O LEU A 45 -17.063 -21.094 -4.401 1.00 0.00 O ATOM 606 CB LEU A 45 -17.524 -21.974 -1.648 1.00 0.00 C ATOM 607 CG LEU A 45 -18.900 -21.449 -2.056 1.00 0.00 C ATOM 608 CD1 LEU A 45 -19.981 -22.425 -1.585 1.00 0.00 C ATOM 609 CD2 LEU A 45 -19.135 -20.081 -1.410 1.00 0.00 C ATOM 610 OXT LEU A 45 -15.135 -21.995 -4.074 1.00 0.00 O ATOM 611 H LEU A 45 -15.987 -24.699 -2.344 1.00 0.00 H ATOM 612 HA LEU A 45 -17.725 -23.403 -3.238 1.00 0.00 H ATOM 613 1HB LEU A 45 -17.619 -22.585 -0.762 1.00 0.00 H ATOM 614 2HB LEU A 45 -16.869 -21.140 -1.443 1.00 0.00 H ATOM 615 HG LEU A 45 -18.946 -21.354 -3.131 1.00 0.00 H ATOM 616 1HD1 LEU A 45 -20.856 -22.321 -2.209 1.00 0.00 H ATOM 617 2HD1 LEU A 45 -20.241 -22.205 -0.560 1.00 0.00 H ATOM 618 3HD1 LEU A 45 -19.607 -23.435 -1.653 1.00 0.00 H ATOM 619 1HD2 LEU A 45 -19.509 -20.217 -0.407 1.00 0.00 H ATOM 620 2HD2 LEU A 45 -19.856 -19.527 -1.992 1.00 0.00 H ATOM 621 3HD2 LEU A 45 -18.204 -19.535 -1.377 1.00 0.00 H TER 622 LEU A 45 ENDMDL MODEL 3 ATOM 1 N LEU A 1 4.775 -0.976 -16.125 1.00 0.00 N ATOM 2 CA LEU A 1 3.564 -1.104 -15.265 1.00 0.00 C ATOM 3 C LEU A 1 3.962 -0.939 -13.797 1.00 0.00 C ATOM 4 O LEU A 1 5.044 -1.322 -13.392 1.00 0.00 O ATOM 5 CB LEU A 1 2.936 -2.485 -15.470 1.00 0.00 C ATOM 6 CG LEU A 1 1.419 -2.384 -15.314 1.00 0.00 C ATOM 7 CD1 LEU A 1 0.783 -2.091 -16.674 1.00 0.00 C ATOM 8 CD2 LEU A 1 0.873 -3.707 -14.773 1.00 0.00 C ATOM 9 1H LEU A 1 4.490 -0.957 -17.124 1.00 0.00 H ATOM 10 2H LEU A 1 5.405 -1.787 -15.957 1.00 0.00 H ATOM 11 3H LEU A 1 5.274 -0.094 -15.892 1.00 0.00 H ATOM 12 HA LEU A 1 2.850 -0.339 -15.532 1.00 0.00 H ATOM 13 1HB LEU A 1 3.174 -2.844 -16.462 1.00 0.00 H ATOM 14 2HB LEU A 1 3.327 -3.171 -14.734 1.00 0.00 H ATOM 15 HG LEU A 1 1.179 -1.585 -14.626 1.00 0.00 H ATOM 16 1HD1 LEU A 1 -0.115 -1.507 -16.534 1.00 0.00 H ATOM 17 2HD1 LEU A 1 0.535 -3.021 -17.164 1.00 0.00 H ATOM 18 3HD1 LEU A 1 1.481 -1.537 -17.285 1.00 0.00 H ATOM 19 1HD2 LEU A 1 1.190 -4.517 -15.415 1.00 0.00 H ATOM 20 2HD2 LEU A 1 -0.206 -3.669 -14.748 1.00 0.00 H ATOM 21 3HD2 LEU A 1 1.250 -3.870 -13.775 1.00 0.00 H ATOM 22 N LEU A 2 3.094 -0.371 -12.998 1.00 0.00 N ATOM 23 CA LEU A 2 3.414 -0.177 -11.554 1.00 0.00 C ATOM 24 C LEU A 2 2.114 -0.131 -10.745 1.00 0.00 C ATOM 25 O LEU A 2 1.364 0.823 -10.815 1.00 0.00 O ATOM 26 CB LEU A 2 4.177 1.138 -11.373 1.00 0.00 C ATOM 27 CG LEU A 2 5.214 0.979 -10.260 1.00 0.00 C ATOM 28 CD1 LEU A 2 6.417 0.199 -10.792 1.00 0.00 C ATOM 29 CD2 LEU A 2 5.672 2.362 -9.790 1.00 0.00 C ATOM 30 H LEU A 2 2.230 -0.072 -13.351 1.00 0.00 H ATOM 31 HA LEU A 2 4.024 -0.997 -11.207 1.00 0.00 H ATOM 32 1HB LEU A 2 4.675 1.394 -12.296 1.00 0.00 H ATOM 33 2HB LEU A 2 3.485 1.924 -11.107 1.00 0.00 H ATOM 34 HG LEU A 2 4.775 0.442 -9.432 1.00 0.00 H ATOM 35 1HD1 LEU A 2 6.762 0.651 -11.710 1.00 0.00 H ATOM 36 2HD1 LEU A 2 6.128 -0.824 -10.981 1.00 0.00 H ATOM 37 3HD1 LEU A 2 7.211 0.219 -10.061 1.00 0.00 H ATOM 38 1HD2 LEU A 2 6.053 2.920 -10.632 1.00 0.00 H ATOM 39 2HD2 LEU A 2 6.450 2.251 -9.050 1.00 0.00 H ATOM 40 3HD2 LEU A 2 4.836 2.890 -9.356 1.00 0.00 H ATOM 41 N ALA A 3 1.849 -1.159 -9.979 1.00 0.00 N ATOM 42 CA ALA A 3 0.602 -1.189 -9.160 1.00 0.00 C ATOM 43 C ALA A 3 0.650 -2.389 -8.209 1.00 0.00 C ATOM 44 O ALA A 3 -0.317 -3.112 -8.056 1.00 0.00 O ATOM 45 CB ALA A 3 -0.611 -1.311 -10.086 1.00 0.00 C ATOM 46 H ALA A 3 2.473 -1.913 -9.943 1.00 0.00 H ATOM 47 HA ALA A 3 0.526 -0.277 -8.586 1.00 0.00 H ATOM 48 1HB ALA A 3 -0.807 -2.354 -10.286 1.00 0.00 H ATOM 49 2HB ALA A 3 -0.409 -0.798 -11.015 1.00 0.00 H ATOM 50 3HB ALA A 3 -1.473 -0.868 -9.611 1.00 0.00 H ATOM 51 N CYS A 4 1.771 -2.599 -7.570 1.00 0.00 N ATOM 52 CA CYS A 4 1.903 -3.745 -6.625 1.00 0.00 C ATOM 53 C CYS A 4 3.295 -3.695 -5.986 1.00 0.00 C ATOM 54 O CYS A 4 4.267 -4.153 -6.554 1.00 0.00 O ATOM 55 CB CYS A 4 1.720 -5.063 -7.393 1.00 0.00 C ATOM 56 SG CYS A 4 1.859 -6.485 -6.273 1.00 0.00 S ATOM 57 H CYS A 4 2.532 -1.998 -7.710 1.00 0.00 H ATOM 58 HA CYS A 4 1.151 -3.660 -5.859 1.00 0.00 H ATOM 59 1HB CYS A 4 0.747 -5.072 -7.857 1.00 0.00 H ATOM 60 2HB CYS A 4 2.478 -5.136 -8.159 1.00 0.00 H ATOM 61 N LEU A 5 3.386 -3.133 -4.810 1.00 0.00 N ATOM 62 CA LEU A 5 4.705 -3.035 -4.119 1.00 0.00 C ATOM 63 C LEU A 5 5.183 -4.432 -3.727 1.00 0.00 C ATOM 64 O LEU A 5 6.367 -4.715 -3.728 1.00 0.00 O ATOM 65 CB LEU A 5 4.566 -2.179 -2.856 1.00 0.00 C ATOM 66 CG LEU A 5 3.929 -0.833 -3.210 1.00 0.00 C ATOM 67 CD1 LEU A 5 3.690 -0.029 -1.931 1.00 0.00 C ATOM 68 CD2 LEU A 5 4.866 -0.049 -4.133 1.00 0.00 C ATOM 69 H LEU A 5 2.583 -2.772 -4.385 1.00 0.00 H ATOM 70 HA LEU A 5 5.426 -2.583 -4.782 1.00 0.00 H ATOM 71 1HB LEU A 5 3.943 -2.694 -2.139 1.00 0.00 H ATOM 72 2HB LEU A 5 5.542 -2.010 -2.427 1.00 0.00 H ATOM 73 HG LEU A 5 2.987 -1.002 -3.707 1.00 0.00 H ATOM 74 1HD1 LEU A 5 3.148 0.874 -2.169 1.00 0.00 H ATOM 75 2HD1 LEU A 5 4.640 0.227 -1.483 1.00 0.00 H ATOM 76 3HD1 LEU A 5 3.114 -0.622 -1.235 1.00 0.00 H ATOM 77 1HD2 LEU A 5 5.886 -0.171 -3.799 1.00 0.00 H ATOM 78 2HD2 LEU A 5 4.602 0.998 -4.110 1.00 0.00 H ATOM 79 3HD2 LEU A 5 4.771 -0.422 -5.142 1.00 0.00 H ATOM 80 N PHE A 6 4.270 -5.304 -3.388 1.00 0.00 N ATOM 81 CA PHE A 6 4.665 -6.689 -2.990 1.00 0.00 C ATOM 82 C PHE A 6 3.724 -7.709 -3.638 1.00 0.00 C ATOM 83 O PHE A 6 4.056 -8.321 -4.636 1.00 0.00 O ATOM 84 CB PHE A 6 4.606 -6.819 -1.463 1.00 0.00 C ATOM 85 CG PHE A 6 5.669 -5.945 -0.842 1.00 0.00 C ATOM 86 CD1 PHE A 6 6.978 -6.425 -0.708 1.00 0.00 C ATOM 87 CD2 PHE A 6 5.347 -4.657 -0.401 1.00 0.00 C ATOM 88 CE1 PHE A 6 7.964 -5.615 -0.133 1.00 0.00 C ATOM 89 CE2 PHE A 6 6.333 -3.846 0.175 1.00 0.00 C ATOM 90 CZ PHE A 6 7.642 -4.326 0.309 1.00 0.00 C ATOM 91 H PHE A 6 3.324 -5.044 -3.395 1.00 0.00 H ATOM 92 HA PHE A 6 5.673 -6.878 -3.322 1.00 0.00 H ATOM 93 1HB PHE A 6 3.635 -6.506 -1.111 1.00 0.00 H ATOM 94 2HB PHE A 6 4.778 -7.847 -1.183 1.00 0.00 H ATOM 95 HD1 PHE A 6 7.227 -7.419 -1.049 1.00 0.00 H ATOM 96 HD2 PHE A 6 4.338 -4.287 -0.505 1.00 0.00 H ATOM 97 HE1 PHE A 6 8.974 -5.984 -0.029 1.00 0.00 H ATOM 98 HE2 PHE A 6 6.085 -2.852 0.515 1.00 0.00 H ATOM 99 HZ PHE A 6 8.402 -3.701 0.753 1.00 0.00 H ATOM 100 N GLY A 7 2.556 -7.899 -3.079 1.00 0.00 N ATOM 101 CA GLY A 7 1.592 -8.883 -3.655 1.00 0.00 C ATOM 102 C GLY A 7 1.979 -10.297 -3.219 1.00 0.00 C ATOM 103 O GLY A 7 1.719 -11.260 -3.917 1.00 0.00 O ATOM 104 H GLY A 7 2.316 -7.396 -2.275 1.00 0.00 H ATOM 105 1HA GLY A 7 0.596 -8.656 -3.304 1.00 0.00 H ATOM 106 2HA GLY A 7 1.617 -8.822 -4.732 1.00 0.00 H ATOM 107 N ASN A 8 2.596 -10.429 -2.071 1.00 0.00 N ATOM 108 CA ASN A 8 2.999 -11.782 -1.585 1.00 0.00 C ATOM 109 C ASN A 8 1.919 -12.364 -0.660 1.00 0.00 C ATOM 110 O ASN A 8 2.123 -13.389 -0.037 1.00 0.00 O ATOM 111 CB ASN A 8 4.319 -11.672 -0.819 1.00 0.00 C ATOM 112 CG ASN A 8 5.483 -11.635 -1.810 1.00 0.00 C ATOM 113 OD1 ASN A 8 5.798 -10.596 -2.357 1.00 0.00 O ATOM 114 ND2 ASN A 8 6.141 -12.732 -2.067 1.00 0.00 N ATOM 115 H ASN A 8 2.792 -9.637 -1.527 1.00 0.00 H ATOM 116 HA ASN A 8 3.132 -12.438 -2.431 1.00 0.00 H ATOM 117 1HB ASN A 8 4.318 -10.767 -0.229 1.00 0.00 H ATOM 118 2HB ASN A 8 4.430 -12.527 -0.168 1.00 0.00 H ATOM 119 1HD2 ASN A 8 5.888 -13.570 -1.627 1.00 0.00 H ATOM 120 2HD2 ASN A 8 6.888 -12.719 -2.702 1.00 0.00 H ATOM 121 N GLY A 9 0.773 -11.729 -0.570 1.00 0.00 N ATOM 122 CA GLY A 9 -0.314 -12.254 0.304 1.00 0.00 C ATOM 123 C GLY A 9 -0.092 -11.848 1.770 1.00 0.00 C ATOM 124 O GLY A 9 -0.933 -12.104 2.611 1.00 0.00 O ATOM 125 H GLY A 9 0.622 -10.915 -1.083 1.00 0.00 H ATOM 126 1HA GLY A 9 -1.260 -11.859 -0.033 1.00 0.00 H ATOM 127 2HA GLY A 9 -0.332 -13.327 0.233 1.00 0.00 H ATOM 128 N ARG A 10 1.018 -11.219 2.089 1.00 0.00 N ATOM 129 CA ARG A 10 1.269 -10.809 3.504 1.00 0.00 C ATOM 130 C ARG A 10 1.547 -9.307 3.554 1.00 0.00 C ATOM 131 O ARG A 10 2.255 -8.770 2.722 1.00 0.00 O ATOM 132 CB ARG A 10 2.476 -11.568 4.055 1.00 0.00 C ATOM 133 CG ARG A 10 3.668 -11.360 3.123 1.00 0.00 C ATOM 134 CD ARG A 10 4.857 -12.185 3.616 1.00 0.00 C ATOM 135 NE ARG A 10 4.491 -13.635 3.618 1.00 0.00 N ATOM 136 CZ ARG A 10 5.226 -14.528 4.250 1.00 0.00 C ATOM 137 NH1 ARG A 10 6.313 -14.187 4.906 1.00 0.00 N ATOM 138 NH2 ARG A 10 4.867 -15.783 4.224 1.00 0.00 N ATOM 139 H ARG A 10 1.684 -11.014 1.403 1.00 0.00 H ATOM 140 HA ARG A 10 0.399 -11.033 4.102 1.00 0.00 H ATOM 141 1HB ARG A 10 2.718 -11.194 5.039 1.00 0.00 H ATOM 142 2HB ARG A 10 2.246 -12.621 4.113 1.00 0.00 H ATOM 143 1HG ARG A 10 3.396 -11.673 2.129 1.00 0.00 H ATOM 144 2HG ARG A 10 3.935 -10.316 3.107 1.00 0.00 H ATOM 145 1HD ARG A 10 5.702 -12.026 2.961 1.00 0.00 H ATOM 146 2HD ARG A 10 5.116 -11.879 4.619 1.00 0.00 H ATOM 147 HE ARG A 10 3.688 -13.928 3.138 1.00 0.00 H ATOM 148 1HH1 ARG A 10 6.606 -13.232 4.937 1.00 0.00 H ATOM 149 2HH1 ARG A 10 6.850 -14.887 5.376 1.00 0.00 H ATOM 150 1HH2 ARG A 10 4.043 -16.056 3.728 1.00 0.00 H ATOM 151 2HH2 ARG A 10 5.416 -16.470 4.701 1.00 0.00 H ATOM 152 N CYS A 11 0.990 -8.630 4.519 1.00 0.00 N ATOM 153 CA CYS A 11 1.208 -7.156 4.629 1.00 0.00 C ATOM 154 C CYS A 11 1.121 -6.703 6.086 1.00 0.00 C ATOM 155 O CYS A 11 0.760 -7.454 6.969 1.00 0.00 O ATOM 156 CB CYS A 11 0.136 -6.414 3.827 1.00 0.00 C ATOM 157 SG CYS A 11 -1.514 -6.980 4.336 1.00 0.00 S ATOM 158 H CYS A 11 0.422 -9.092 5.167 1.00 0.00 H ATOM 159 HA CYS A 11 2.182 -6.907 4.235 1.00 0.00 H ATOM 160 1HB CYS A 11 0.223 -5.354 4.009 1.00 0.00 H ATOM 161 2HB CYS A 11 0.279 -6.611 2.777 1.00 0.00 H ATOM 162 N SER A 12 1.419 -5.453 6.319 1.00 0.00 N ATOM 163 CA SER A 12 1.332 -4.886 7.695 1.00 0.00 C ATOM 164 C SER A 12 0.401 -3.656 7.682 1.00 0.00 C ATOM 165 O SER A 12 0.237 -2.984 8.682 1.00 0.00 O ATOM 166 CB SER A 12 2.725 -4.465 8.163 1.00 0.00 C ATOM 167 OG SER A 12 3.456 -3.951 7.058 1.00 0.00 O ATOM 168 H SER A 12 1.681 -4.871 5.573 1.00 0.00 H ATOM 169 HA SER A 12 0.933 -5.632 8.368 1.00 0.00 H ATOM 170 1HB SER A 12 2.639 -3.701 8.918 1.00 0.00 H ATOM 171 2HB SER A 12 3.238 -5.323 8.580 1.00 0.00 H ATOM 172 HG SER A 12 2.979 -3.191 6.715 1.00 0.00 H ATOM 173 N SER A 13 -0.211 -3.362 6.553 1.00 0.00 N ATOM 174 CA SER A 13 -1.127 -2.194 6.455 1.00 0.00 C ATOM 175 C SER A 13 -1.755 -2.200 5.059 1.00 0.00 C ATOM 176 O SER A 13 -1.347 -2.958 4.200 1.00 0.00 O ATOM 177 CB SER A 13 -0.338 -0.900 6.661 1.00 0.00 C ATOM 178 OG SER A 13 0.821 -0.921 5.838 1.00 0.00 O ATOM 179 H SER A 13 -0.066 -3.916 5.761 1.00 0.00 H ATOM 180 HA SER A 13 -1.902 -2.274 7.203 1.00 0.00 H ATOM 181 1HB SER A 13 -0.951 -0.056 6.390 1.00 0.00 H ATOM 182 2HB SER A 13 -0.053 -0.816 7.701 1.00 0.00 H ATOM 183 HG SER A 13 1.042 -0.015 5.614 1.00 0.00 H ATOM 184 N ASN A 14 -2.740 -1.372 4.825 1.00 0.00 N ATOM 185 CA ASN A 14 -3.393 -1.345 3.479 1.00 0.00 C ATOM 186 C ASN A 14 -2.369 -0.941 2.412 1.00 0.00 C ATOM 187 O ASN A 14 -2.366 -1.465 1.314 1.00 0.00 O ATOM 188 CB ASN A 14 -4.545 -0.339 3.491 1.00 0.00 C ATOM 189 CG ASN A 14 -5.835 -1.050 3.908 1.00 0.00 C ATOM 190 OD1 ASN A 14 -5.855 -1.775 4.882 1.00 0.00 O ATOM 191 ND2 ASN A 14 -6.920 -0.874 3.204 1.00 0.00 N ATOM 192 H ASN A 14 -3.055 -0.774 5.533 1.00 0.00 H ATOM 193 HA ASN A 14 -3.778 -2.327 3.249 1.00 0.00 H ATOM 194 1HB ASN A 14 -4.326 0.453 4.192 1.00 0.00 H ATOM 195 2HB ASN A 14 -4.670 0.079 2.503 1.00 0.00 H ATOM 196 1HD2 ASN A 14 -6.904 -0.291 2.417 1.00 0.00 H ATOM 197 2HD2 ASN A 14 -7.750 -1.325 3.463 1.00 0.00 H ATOM 198 N ARG A 15 -1.501 -0.014 2.729 1.00 0.00 N ATOM 199 CA ARG A 15 -0.476 0.432 1.737 1.00 0.00 C ATOM 200 C ARG A 15 0.545 -0.682 1.468 1.00 0.00 C ATOM 201 O ARG A 15 1.337 -0.586 0.549 1.00 0.00 O ATOM 202 CB ARG A 15 0.248 1.668 2.274 1.00 0.00 C ATOM 203 CG ARG A 15 -0.460 2.931 1.778 1.00 0.00 C ATOM 204 CD ARG A 15 0.220 4.173 2.366 1.00 0.00 C ATOM 205 NE ARG A 15 0.460 5.169 1.276 1.00 0.00 N ATOM 206 CZ ARG A 15 1.146 6.274 1.494 1.00 0.00 C ATOM 207 NH1 ARG A 15 1.648 6.551 2.676 1.00 0.00 N ATOM 208 NH2 ARG A 15 1.331 7.112 0.511 1.00 0.00 N ATOM 209 H ARG A 15 -1.524 0.392 3.621 1.00 0.00 H ATOM 210 HA ARG A 15 -0.968 0.681 0.812 1.00 0.00 H ATOM 211 1HB ARG A 15 0.239 1.648 3.354 1.00 0.00 H ATOM 212 2HB ARG A 15 1.269 1.668 1.922 1.00 0.00 H ATOM 213 1HG ARG A 15 -0.411 2.971 0.700 1.00 0.00 H ATOM 214 2HG ARG A 15 -1.494 2.909 2.091 1.00 0.00 H ATOM 215 1HD ARG A 15 -0.418 4.610 3.119 1.00 0.00 H ATOM 216 2HD ARG A 15 1.164 3.896 2.813 1.00 0.00 H ATOM 217 HE ARG A 15 0.100 4.997 0.382 1.00 0.00 H ATOM 218 1HH1 ARG A 15 1.517 5.924 3.442 1.00 0.00 H ATOM 219 2HH1 ARG A 15 2.164 7.397 2.810 1.00 0.00 H ATOM 220 1HH2 ARG A 15 0.954 6.912 -0.394 1.00 0.00 H ATOM 221 2HH2 ARG A 15 1.850 7.954 0.662 1.00 0.00 H ATOM 222 N ASP A 16 0.536 -1.734 2.250 1.00 0.00 N ATOM 223 CA ASP A 16 1.506 -2.844 2.024 1.00 0.00 C ATOM 224 C ASP A 16 0.908 -3.881 1.060 1.00 0.00 C ATOM 225 O ASP A 16 1.406 -4.987 0.959 1.00 0.00 O ATOM 226 CB ASP A 16 1.818 -3.518 3.361 1.00 0.00 C ATOM 227 CG ASP A 16 2.967 -2.779 4.049 1.00 0.00 C ATOM 228 OD1 ASP A 16 2.774 -2.337 5.170 1.00 0.00 O ATOM 229 OD2 ASP A 16 4.021 -2.668 3.444 1.00 0.00 O ATOM 230 H ASP A 16 -0.106 -1.797 2.983 1.00 0.00 H ATOM 231 HA ASP A 16 2.416 -2.445 1.604 1.00 0.00 H ATOM 232 1HB ASP A 16 0.941 -3.489 3.991 1.00 0.00 H ATOM 233 2HB ASP A 16 2.103 -4.544 3.188 1.00 0.00 H ATOM 234 N CYS A 17 -0.149 -3.543 0.352 1.00 0.00 N ATOM 235 CA CYS A 17 -0.758 -4.526 -0.595 1.00 0.00 C ATOM 236 C CYS A 17 -0.671 -3.992 -2.028 1.00 0.00 C ATOM 237 O CYS A 17 -0.015 -3.001 -2.288 1.00 0.00 O ATOM 238 CB CYS A 17 -2.220 -4.759 -0.219 1.00 0.00 C ATOM 239 SG CYS A 17 -2.297 -5.579 1.389 1.00 0.00 S ATOM 240 H CYS A 17 -0.542 -2.648 0.445 1.00 0.00 H ATOM 241 HA CYS A 17 -0.220 -5.461 -0.530 1.00 0.00 H ATOM 242 1HB CYS A 17 -2.737 -3.813 -0.168 1.00 0.00 H ATOM 243 2HB CYS A 17 -2.683 -5.386 -0.961 1.00 0.00 H ATOM 244 N CYS A 18 -1.319 -4.650 -2.962 1.00 0.00 N ATOM 245 CA CYS A 18 -1.264 -4.189 -4.382 1.00 0.00 C ATOM 246 C CYS A 18 -2.658 -3.749 -4.840 1.00 0.00 C ATOM 247 O CYS A 18 -3.597 -3.728 -4.067 1.00 0.00 O ATOM 248 CB CYS A 18 -0.768 -5.333 -5.274 1.00 0.00 C ATOM 249 SG CYS A 18 0.802 -5.970 -4.629 1.00 0.00 S ATOM 250 H CYS A 18 -1.834 -5.453 -2.729 1.00 0.00 H ATOM 251 HA CYS A 18 -0.583 -3.354 -4.461 1.00 0.00 H ATOM 252 1HB CYS A 18 -1.501 -6.127 -5.281 1.00 0.00 H ATOM 253 2HB CYS A 18 -0.624 -4.969 -6.280 1.00 0.00 H ATOM 254 N GLU A 19 -2.793 -3.392 -6.093 1.00 0.00 N ATOM 255 CA GLU A 19 -4.119 -2.944 -6.616 1.00 0.00 C ATOM 256 C GLU A 19 -5.130 -4.089 -6.521 1.00 0.00 C ATOM 257 O GLU A 19 -6.247 -3.904 -6.079 1.00 0.00 O ATOM 258 CB GLU A 19 -3.972 -2.518 -8.079 1.00 0.00 C ATOM 259 CG GLU A 19 -4.938 -1.369 -8.378 1.00 0.00 C ATOM 260 CD GLU A 19 -6.235 -1.931 -8.964 1.00 0.00 C ATOM 261 OE1 GLU A 19 -6.724 -2.916 -8.434 1.00 0.00 O ATOM 262 OE2 GLU A 19 -6.718 -1.368 -9.932 1.00 0.00 O ATOM 263 H GLU A 19 -2.018 -3.416 -6.692 1.00 0.00 H ATOM 264 HA GLU A 19 -4.470 -2.106 -6.033 1.00 0.00 H ATOM 265 1HB GLU A 19 -2.957 -2.190 -8.257 1.00 0.00 H ATOM 266 2HB GLU A 19 -4.198 -3.354 -8.723 1.00 0.00 H ATOM 267 1HG GLU A 19 -5.157 -0.836 -7.465 1.00 0.00 H ATOM 268 2HG GLU A 19 -4.487 -0.695 -9.090 1.00 0.00 H ATOM 269 N LEU A 20 -4.745 -5.272 -6.933 1.00 0.00 N ATOM 270 CA LEU A 20 -5.679 -6.441 -6.870 1.00 0.00 C ATOM 271 C LEU A 20 -6.173 -6.646 -5.432 1.00 0.00 C ATOM 272 O LEU A 20 -7.219 -7.224 -5.203 1.00 0.00 O ATOM 273 CB LEU A 20 -4.945 -7.700 -7.340 1.00 0.00 C ATOM 274 CG LEU A 20 -5.963 -8.744 -7.800 1.00 0.00 C ATOM 275 CD1 LEU A 20 -5.377 -9.554 -8.958 1.00 0.00 C ATOM 276 CD2 LEU A 20 -6.292 -9.683 -6.637 1.00 0.00 C ATOM 277 H LEU A 20 -3.838 -5.393 -7.284 1.00 0.00 H ATOM 278 HA LEU A 20 -6.524 -6.258 -7.516 1.00 0.00 H ATOM 279 1HB LEU A 20 -4.290 -7.448 -8.161 1.00 0.00 H ATOM 280 2HB LEU A 20 -4.363 -8.103 -6.525 1.00 0.00 H ATOM 281 HG LEU A 20 -6.865 -8.246 -8.130 1.00 0.00 H ATOM 282 1HD1 LEU A 20 -5.525 -9.017 -9.883 1.00 0.00 H ATOM 283 2HD1 LEU A 20 -5.872 -10.512 -9.013 1.00 0.00 H ATOM 284 3HD1 LEU A 20 -4.320 -9.704 -8.793 1.00 0.00 H ATOM 285 1HD2 LEU A 20 -5.639 -10.543 -6.674 1.00 0.00 H ATOM 286 2HD2 LEU A 20 -7.319 -10.009 -6.716 1.00 0.00 H ATOM 287 3HD2 LEU A 20 -6.150 -9.162 -5.702 1.00 0.00 H ATOM 288 N THR A 21 -5.426 -6.174 -4.464 1.00 0.00 N ATOM 289 CA THR A 21 -5.839 -6.331 -3.039 1.00 0.00 C ATOM 290 C THR A 21 -5.660 -4.989 -2.319 1.00 0.00 C ATOM 291 O THR A 21 -4.623 -4.741 -1.744 1.00 0.00 O ATOM 292 CB THR A 21 -4.953 -7.387 -2.374 1.00 0.00 C ATOM 293 OG1 THR A 21 -3.588 -7.008 -2.515 1.00 0.00 O ATOM 294 CG2 THR A 21 -5.182 -8.744 -3.040 1.00 0.00 C ATOM 295 H THR A 21 -4.589 -5.713 -4.675 1.00 0.00 H ATOM 296 HA THR A 21 -6.878 -6.635 -2.986 1.00 0.00 H ATOM 297 HB THR A 21 -5.202 -7.457 -1.325 1.00 0.00 H ATOM 298 HG1 THR A 21 -3.395 -6.940 -3.453 1.00 0.00 H ATOM 299 1HG2 THR A 21 -5.070 -9.529 -2.306 1.00 0.00 H ATOM 300 2HG2 THR A 21 -4.458 -8.884 -3.829 1.00 0.00 H ATOM 301 3HG2 THR A 21 -6.178 -8.777 -3.455 1.00 0.00 H ATOM 302 N PRO A 22 -6.670 -4.151 -2.369 1.00 0.00 N ATOM 303 CA PRO A 22 -6.641 -2.804 -1.717 1.00 0.00 C ATOM 304 C PRO A 22 -6.866 -2.890 -0.201 1.00 0.00 C ATOM 305 O PRO A 22 -6.959 -1.873 0.460 1.00 0.00 O ATOM 306 CB PRO A 22 -7.778 -2.051 -2.393 1.00 0.00 C ATOM 307 CG PRO A 22 -8.752 -3.090 -2.913 1.00 0.00 C ATOM 308 CD PRO A 22 -7.980 -4.399 -3.074 1.00 0.00 C ATOM 309 HA PRO A 22 -5.708 -2.316 -1.923 1.00 0.00 H ATOM 310 1HB PRO A 22 -8.268 -1.407 -1.677 1.00 0.00 H ATOM 311 2HB PRO A 22 -7.395 -1.468 -3.216 1.00 0.00 H ATOM 312 1HG PRO A 22 -9.561 -3.219 -2.207 1.00 0.00 H ATOM 313 2HG PRO A 22 -9.143 -2.780 -3.870 1.00 0.00 H ATOM 314 1HD PRO A 22 -8.514 -5.213 -2.608 1.00 0.00 H ATOM 315 2HD PRO A 22 -7.803 -4.609 -4.116 1.00 0.00 H ATOM 316 N VAL A 23 -6.952 -4.077 0.363 1.00 0.00 N ATOM 317 CA VAL A 23 -7.167 -4.171 1.843 1.00 0.00 C ATOM 318 C VAL A 23 -6.093 -5.054 2.494 1.00 0.00 C ATOM 319 O VAL A 23 -5.623 -6.015 1.918 1.00 0.00 O ATOM 320 CB VAL A 23 -8.568 -4.730 2.126 1.00 0.00 C ATOM 321 CG1 VAL A 23 -8.706 -6.155 1.588 1.00 0.00 C ATOM 322 CG2 VAL A 23 -8.828 -4.725 3.636 1.00 0.00 C ATOM 323 H VAL A 23 -6.877 -4.894 -0.178 1.00 0.00 H ATOM 324 HA VAL A 23 -7.098 -3.179 2.265 1.00 0.00 H ATOM 325 HB VAL A 23 -9.297 -4.105 1.639 1.00 0.00 H ATOM 326 1HG1 VAL A 23 -9.357 -6.718 2.239 1.00 0.00 H ATOM 327 2HG1 VAL A 23 -7.739 -6.627 1.550 1.00 0.00 H ATOM 328 3HG1 VAL A 23 -9.130 -6.124 0.598 1.00 0.00 H ATOM 329 1HG2 VAL A 23 -9.882 -4.581 3.820 1.00 0.00 H ATOM 330 2HG2 VAL A 23 -8.269 -3.924 4.095 1.00 0.00 H ATOM 331 3HG2 VAL A 23 -8.515 -5.670 4.057 1.00 0.00 H ATOM 332 N CYS A 24 -5.715 -4.723 3.704 1.00 0.00 N ATOM 333 CA CYS A 24 -4.685 -5.520 4.432 1.00 0.00 C ATOM 334 C CYS A 24 -5.279 -5.962 5.772 1.00 0.00 C ATOM 335 O CYS A 24 -5.287 -5.217 6.735 1.00 0.00 O ATOM 336 CB CYS A 24 -3.441 -4.648 4.662 1.00 0.00 C ATOM 337 SG CYS A 24 -2.178 -5.555 5.604 1.00 0.00 S ATOM 338 H CYS A 24 -6.120 -3.944 4.140 1.00 0.00 H ATOM 339 HA CYS A 24 -4.418 -6.389 3.848 1.00 0.00 H ATOM 340 1HB CYS A 24 -3.030 -4.360 3.708 1.00 0.00 H ATOM 341 2HB CYS A 24 -3.726 -3.760 5.210 1.00 0.00 H ATOM 342 N LYS A 25 -5.780 -7.167 5.834 1.00 0.00 N ATOM 343 CA LYS A 25 -6.384 -7.669 7.105 1.00 0.00 C ATOM 344 C LYS A 25 -5.744 -9.002 7.493 1.00 0.00 C ATOM 345 O LYS A 25 -5.377 -9.794 6.647 1.00 0.00 O ATOM 346 CB LYS A 25 -7.888 -7.864 6.909 1.00 0.00 C ATOM 347 CG LYS A 25 -8.613 -6.544 7.182 1.00 0.00 C ATOM 348 CD LYS A 25 -10.104 -6.816 7.398 1.00 0.00 C ATOM 349 CE LYS A 25 -10.851 -6.651 6.073 1.00 0.00 C ATOM 350 NZ LYS A 25 -12.319 -6.641 6.329 1.00 0.00 N ATOM 351 H LYS A 25 -5.760 -7.743 5.037 1.00 0.00 H ATOM 352 HA LYS A 25 -6.215 -6.947 7.891 1.00 0.00 H ATOM 353 1HB LYS A 25 -8.081 -8.178 5.894 1.00 0.00 H ATOM 354 2HB LYS A 25 -8.246 -8.617 7.594 1.00 0.00 H ATOM 355 1HG LYS A 25 -8.199 -6.083 8.066 1.00 0.00 H ATOM 356 2HG LYS A 25 -8.488 -5.884 6.338 1.00 0.00 H ATOM 357 1HD LYS A 25 -10.237 -7.824 7.763 1.00 0.00 H ATOM 358 2HD LYS A 25 -10.497 -6.116 8.119 1.00 0.00 H ATOM 359 1HE LYS A 25 -10.560 -5.720 5.609 1.00 0.00 H ATOM 360 2HE LYS A 25 -10.606 -7.472 5.416 1.00 0.00 H ATOM 361 1HZ LYS A 25 -12.595 -7.527 6.798 1.00 0.00 H ATOM 362 2HZ LYS A 25 -12.827 -6.553 5.425 1.00 0.00 H ATOM 363 3HZ LYS A 25 -12.559 -5.837 6.942 1.00 0.00 H ATOM 364 N ARG A 26 -5.612 -9.253 8.772 1.00 0.00 N ATOM 365 CA ARG A 26 -4.999 -10.533 9.242 1.00 0.00 C ATOM 366 C ARG A 26 -3.566 -10.648 8.714 1.00 0.00 C ATOM 367 O ARG A 26 -3.090 -11.729 8.424 1.00 0.00 O ATOM 368 CB ARG A 26 -5.828 -11.720 8.740 1.00 0.00 C ATOM 369 CG ARG A 26 -6.903 -12.064 9.772 1.00 0.00 C ATOM 370 CD ARG A 26 -7.183 -13.567 9.735 1.00 0.00 C ATOM 371 NE ARG A 26 -8.338 -13.836 8.823 1.00 0.00 N ATOM 372 CZ ARG A 26 -8.910 -15.023 8.768 1.00 0.00 C ATOM 373 NH1 ARG A 26 -8.490 -16.024 9.508 1.00 0.00 N ATOM 374 NH2 ARG A 26 -9.915 -15.209 7.958 1.00 0.00 N ATOM 375 H ARG A 26 -5.919 -8.594 9.429 1.00 0.00 H ATOM 376 HA ARG A 26 -4.980 -10.543 10.322 1.00 0.00 H ATOM 377 1HB ARG A 26 -6.299 -11.461 7.802 1.00 0.00 H ATOM 378 2HB ARG A 26 -5.183 -12.573 8.596 1.00 0.00 H ATOM 379 1HG ARG A 26 -6.558 -11.786 10.758 1.00 0.00 H ATOM 380 2HG ARG A 26 -7.809 -11.525 9.542 1.00 0.00 H ATOM 381 1HD ARG A 26 -6.310 -14.088 9.371 1.00 0.00 H ATOM 382 2HD ARG A 26 -7.421 -13.915 10.729 1.00 0.00 H ATOM 383 HE ARG A 26 -8.679 -13.114 8.254 1.00 0.00 H ATOM 384 1HH1 ARG A 26 -7.720 -15.904 10.134 1.00 0.00 H ATOM 385 2HH1 ARG A 26 -8.943 -16.913 9.445 1.00 0.00 H ATOM 386 1HH2 ARG A 26 -10.245 -14.456 7.389 1.00 0.00 H ATOM 387 2HH2 ARG A 26 -10.358 -16.104 7.907 1.00 0.00 H ATOM 388 N GLY A 27 -2.879 -9.541 8.591 1.00 0.00 N ATOM 389 CA GLY A 27 -1.473 -9.574 8.087 1.00 0.00 C ATOM 390 C GLY A 27 -1.442 -10.159 6.673 1.00 0.00 C ATOM 391 O GLY A 27 -0.467 -10.760 6.263 1.00 0.00 O ATOM 392 H GLY A 27 -3.289 -8.684 8.835 1.00 0.00 H ATOM 393 1HA GLY A 27 -1.075 -8.570 8.070 1.00 0.00 H ATOM 394 2HA GLY A 27 -0.872 -10.187 8.739 1.00 0.00 H ATOM 395 N SER A 28 -2.504 -9.987 5.927 1.00 0.00 N ATOM 396 CA SER A 28 -2.546 -10.528 4.538 1.00 0.00 C ATOM 397 C SER A 28 -3.280 -9.540 3.632 1.00 0.00 C ATOM 398 O SER A 28 -3.921 -8.623 4.102 1.00 0.00 O ATOM 399 CB SER A 28 -3.280 -11.869 4.533 1.00 0.00 C ATOM 400 OG SER A 28 -2.379 -12.899 4.915 1.00 0.00 O ATOM 401 H SER A 28 -3.275 -9.498 6.282 1.00 0.00 H ATOM 402 HA SER A 28 -1.540 -10.665 4.178 1.00 0.00 H ATOM 403 1HB SER A 28 -4.098 -11.837 5.233 1.00 0.00 H ATOM 404 2HB SER A 28 -3.666 -12.063 3.541 1.00 0.00 H ATOM 405 HG SER A 28 -2.802 -13.743 4.743 1.00 0.00 H ATOM 406 N CYS A 29 -3.186 -9.715 2.338 1.00 0.00 N ATOM 407 CA CYS A 29 -3.879 -8.773 1.405 1.00 0.00 C ATOM 408 C CYS A 29 -5.066 -9.468 0.742 1.00 0.00 C ATOM 409 O CYS A 29 -4.982 -10.617 0.351 1.00 0.00 O ATOM 410 CB CYS A 29 -2.914 -8.330 0.306 1.00 0.00 C ATOM 411 SG CYS A 29 -1.535 -7.415 1.027 1.00 0.00 S ATOM 412 H CYS A 29 -2.660 -10.457 1.982 1.00 0.00 H ATOM 413 HA CYS A 29 -4.225 -7.910 1.957 1.00 0.00 H ATOM 414 1HB CYS A 29 -2.535 -9.199 -0.211 1.00 0.00 H ATOM 415 2HB CYS A 29 -3.437 -7.696 -0.395 1.00 0.00 H ATOM 416 N VAL A 30 -6.164 -8.768 0.588 1.00 0.00 N ATOM 417 CA VAL A 30 -7.344 -9.372 -0.080 1.00 0.00 C ATOM 418 C VAL A 30 -8.143 -8.267 -0.775 1.00 0.00 C ATOM 419 O VAL A 30 -7.729 -7.113 -0.825 1.00 0.00 O ATOM 420 CB VAL A 30 -8.217 -10.108 0.947 1.00 0.00 C ATOM 421 CG1 VAL A 30 -7.370 -11.149 1.681 1.00 0.00 C ATOM 422 CG2 VAL A 30 -8.789 -9.118 1.962 1.00 0.00 C ATOM 423 H VAL A 30 -6.202 -7.837 0.892 1.00 0.00 H ATOM 424 HA VAL A 30 -7.002 -10.077 -0.824 1.00 0.00 H ATOM 425 HB VAL A 30 -9.028 -10.606 0.432 1.00 0.00 H ATOM 426 1HG1 VAL A 30 -8.007 -11.753 2.309 1.00 0.00 H ATOM 427 2HG1 VAL A 30 -6.634 -10.647 2.291 1.00 0.00 H ATOM 428 3HG1 VAL A 30 -6.871 -11.780 0.960 1.00 0.00 H ATOM 429 1HG2 VAL A 30 -8.008 -8.452 2.294 1.00 0.00 H ATOM 430 2HG2 VAL A 30 -9.187 -9.659 2.808 1.00 0.00 H ATOM 431 3HG2 VAL A 30 -9.579 -8.545 1.497 1.00 0.00 H ATOM 432 N SER A 31 -9.278 -8.618 -1.313 1.00 0.00 N ATOM 433 CA SER A 31 -10.121 -7.616 -2.020 1.00 0.00 C ATOM 434 C SER A 31 -10.974 -6.847 -1.013 1.00 0.00 C ATOM 435 O SER A 31 -11.797 -7.414 -0.319 1.00 0.00 O ATOM 436 CB SER A 31 -11.030 -8.329 -3.021 1.00 0.00 C ATOM 437 OG SER A 31 -10.342 -8.478 -4.256 1.00 0.00 O ATOM 438 H SER A 31 -9.572 -9.548 -1.255 1.00 0.00 H ATOM 439 HA SER A 31 -9.482 -6.927 -2.544 1.00 0.00 H ATOM 440 1HB SER A 31 -11.292 -9.302 -2.642 1.00 0.00 H ATOM 441 2HB SER A 31 -11.931 -7.747 -3.166 1.00 0.00 H ATOM 442 HG SER A 31 -10.934 -8.199 -4.960 1.00 0.00 H ATOM 443 N SER A 32 -10.783 -5.555 -0.937 1.00 0.00 N ATOM 444 CA SER A 32 -11.577 -4.728 0.018 1.00 0.00 C ATOM 445 C SER A 32 -13.059 -4.795 -0.362 1.00 0.00 C ATOM 446 O SER A 32 -13.910 -5.051 0.469 1.00 0.00 O ATOM 447 CB SER A 32 -11.098 -3.276 -0.045 1.00 0.00 C ATOM 448 OG SER A 32 -11.565 -2.677 -1.247 1.00 0.00 O ATOM 449 H SER A 32 -10.112 -5.131 -1.512 1.00 0.00 H ATOM 450 HA SER A 32 -11.444 -5.108 1.021 1.00 0.00 H ATOM 451 1HB SER A 32 -11.487 -2.730 0.798 1.00 0.00 H ATOM 452 2HB SER A 32 -10.016 -3.254 -0.017 1.00 0.00 H ATOM 453 HG SER A 32 -11.096 -1.849 -1.367 1.00 0.00 H ATOM 454 N GLY A 33 -13.368 -4.569 -1.613 1.00 0.00 N ATOM 455 CA GLY A 33 -14.792 -4.619 -2.061 1.00 0.00 C ATOM 456 C GLY A 33 -15.499 -3.308 -1.676 1.00 0.00 C ATOM 457 O GLY A 33 -15.130 -2.684 -0.701 1.00 0.00 O ATOM 458 H GLY A 33 -12.661 -4.367 -2.261 1.00 0.00 H ATOM 459 1HA GLY A 33 -14.824 -4.749 -3.133 1.00 0.00 H ATOM 460 2HA GLY A 33 -15.291 -5.447 -1.582 1.00 0.00 H ATOM 461 N PRO A 34 -16.500 -2.923 -2.447 1.00 0.00 N ATOM 462 CA PRO A 34 -17.291 -1.673 -2.204 1.00 0.00 C ATOM 463 C PRO A 34 -18.414 -1.938 -1.197 1.00 0.00 C ATOM 464 O PRO A 34 -19.564 -2.094 -1.564 1.00 0.00 O ATOM 465 CB PRO A 34 -17.859 -1.344 -3.576 1.00 0.00 C ATOM 466 CG PRO A 34 -17.913 -2.640 -4.367 1.00 0.00 C ATOM 467 CD PRO A 34 -17.004 -3.654 -3.666 1.00 0.00 C ATOM 468 HA PRO A 34 -16.650 -0.875 -1.864 1.00 0.00 H ATOM 469 1HB PRO A 34 -18.853 -0.931 -3.472 1.00 0.00 H ATOM 470 2HB PRO A 34 -17.218 -0.637 -4.081 1.00 0.00 H ATOM 471 1HG PRO A 34 -18.928 -3.011 -4.392 1.00 0.00 H ATOM 472 2HG PRO A 34 -17.558 -2.472 -5.372 1.00 0.00 H ATOM 473 1HD PRO A 34 -17.569 -4.531 -3.381 1.00 0.00 H ATOM 474 2HD PRO A 34 -16.177 -3.922 -4.305 1.00 0.00 H ATOM 475 N GLY A 35 -18.087 -1.990 0.069 1.00 0.00 N ATOM 476 CA GLY A 35 -19.128 -2.243 1.108 1.00 0.00 C ATOM 477 C GLY A 35 -18.923 -3.634 1.712 1.00 0.00 C ATOM 478 O GLY A 35 -19.196 -4.639 1.082 1.00 0.00 O ATOM 479 H GLY A 35 -17.153 -1.861 0.337 1.00 0.00 H ATOM 480 1HA GLY A 35 -19.050 -1.496 1.886 1.00 0.00 H ATOM 481 2HA GLY A 35 -20.108 -2.192 0.656 1.00 0.00 H ATOM 482 N LEU A 36 -18.441 -3.695 2.926 1.00 0.00 N ATOM 483 CA LEU A 36 -18.213 -5.017 3.581 1.00 0.00 C ATOM 484 C LEU A 36 -19.511 -5.496 4.233 1.00 0.00 C ATOM 485 O LEU A 36 -19.939 -4.969 5.242 1.00 0.00 O ATOM 486 CB LEU A 36 -17.128 -4.875 4.651 1.00 0.00 C ATOM 487 CG LEU A 36 -15.755 -5.122 4.023 1.00 0.00 C ATOM 488 CD1 LEU A 36 -14.704 -4.280 4.745 1.00 0.00 C ATOM 489 CD2 LEU A 36 -15.396 -6.604 4.154 1.00 0.00 C ATOM 490 H LEU A 36 -18.229 -2.870 3.410 1.00 0.00 H ATOM 491 HA LEU A 36 -17.895 -5.736 2.840 1.00 0.00 H ATOM 492 1HB LEU A 36 -17.160 -3.877 5.066 1.00 0.00 H ATOM 493 2HB LEU A 36 -17.298 -5.597 5.436 1.00 0.00 H ATOM 494 HG LEU A 36 -15.783 -4.847 2.979 1.00 0.00 H ATOM 495 1HD1 LEU A 36 -14.963 -3.234 4.664 1.00 0.00 H ATOM 496 2HD1 LEU A 36 -13.736 -4.446 4.294 1.00 0.00 H ATOM 497 3HD1 LEU A 36 -14.669 -4.562 5.787 1.00 0.00 H ATOM 498 1HD2 LEU A 36 -14.549 -6.826 3.521 1.00 0.00 H ATOM 499 2HD2 LEU A 36 -16.240 -7.208 3.850 1.00 0.00 H ATOM 500 3HD2 LEU A 36 -15.147 -6.825 5.181 1.00 0.00 H ATOM 501 N VAL A 37 -20.140 -6.490 3.659 1.00 0.00 N ATOM 502 CA VAL A 37 -21.414 -7.012 4.236 1.00 0.00 C ATOM 503 C VAL A 37 -21.120 -8.253 5.081 1.00 0.00 C ATOM 504 O VAL A 37 -21.707 -8.453 6.128 1.00 0.00 O ATOM 505 CB VAL A 37 -22.374 -7.381 3.104 1.00 0.00 C ATOM 506 CG1 VAL A 37 -23.733 -7.767 3.691 1.00 0.00 C ATOM 507 CG2 VAL A 37 -22.547 -6.182 2.169 1.00 0.00 C ATOM 508 H VAL A 37 -19.772 -6.895 2.846 1.00 0.00 H ATOM 509 HA VAL A 37 -21.864 -6.251 4.857 1.00 0.00 H ATOM 510 HB VAL A 37 -21.971 -8.217 2.550 1.00 0.00 H ATOM 511 1HG1 VAL A 37 -24.221 -8.472 3.035 1.00 0.00 H ATOM 512 2HG1 VAL A 37 -24.346 -6.884 3.791 1.00 0.00 H ATOM 513 3HG1 VAL A 37 -23.590 -8.218 4.661 1.00 0.00 H ATOM 514 1HG2 VAL A 37 -21.713 -6.137 1.483 1.00 0.00 H ATOM 515 2HG2 VAL A 37 -22.582 -5.273 2.752 1.00 0.00 H ATOM 516 3HG2 VAL A 37 -23.466 -6.289 1.612 1.00 0.00 H ATOM 517 N GLY A 38 -20.217 -9.085 4.631 1.00 0.00 N ATOM 518 CA GLY A 38 -19.878 -10.320 5.401 1.00 0.00 C ATOM 519 C GLY A 38 -18.699 -10.035 6.332 1.00 0.00 C ATOM 520 O GLY A 38 -18.879 -9.708 7.490 1.00 0.00 O ATOM 521 H GLY A 38 -19.760 -8.899 3.784 1.00 0.00 H ATOM 522 1HA GLY A 38 -20.735 -10.625 5.984 1.00 0.00 H ATOM 523 2HA GLY A 38 -19.608 -11.108 4.715 1.00 0.00 H ATOM 524 N GLY A 39 -17.495 -10.159 5.834 1.00 0.00 N ATOM 525 CA GLY A 39 -16.296 -9.898 6.683 1.00 0.00 C ATOM 526 C GLY A 39 -15.874 -11.194 7.380 1.00 0.00 C ATOM 527 O GLY A 39 -16.397 -12.257 7.100 1.00 0.00 O ATOM 528 H GLY A 39 -17.380 -10.424 4.898 1.00 0.00 H ATOM 529 1HA GLY A 39 -15.486 -9.541 6.064 1.00 0.00 H ATOM 530 2HA GLY A 39 -16.535 -9.155 7.428 1.00 0.00 H ATOM 531 N ILE A 40 -14.933 -11.111 8.286 1.00 0.00 N ATOM 532 CA ILE A 40 -14.469 -12.333 9.007 1.00 0.00 C ATOM 533 C ILE A 40 -15.124 -12.385 10.389 1.00 0.00 C ATOM 534 O ILE A 40 -14.527 -12.833 11.352 1.00 0.00 O ATOM 535 CB ILE A 40 -12.945 -12.286 9.163 1.00 0.00 C ATOM 536 CG1 ILE A 40 -12.288 -12.040 7.794 1.00 0.00 C ATOM 537 CG2 ILE A 40 -12.447 -13.611 9.746 1.00 0.00 C ATOM 538 CD1 ILE A 40 -12.642 -13.171 6.818 1.00 0.00 C ATOM 539 H ILE A 40 -14.529 -10.241 8.491 1.00 0.00 H ATOM 540 HA ILE A 40 -14.747 -13.210 8.444 1.00 0.00 H ATOM 541 HB ILE A 40 -12.683 -11.482 9.836 1.00 0.00 H ATOM 542 1HG1 ILE A 40 -12.639 -11.100 7.394 1.00 0.00 H ATOM 543 2HG1 ILE A 40 -11.215 -11.998 7.915 1.00 0.00 H ATOM 544 1HG2 ILE A 40 -12.403 -13.538 10.823 1.00 0.00 H ATOM 545 2HG2 ILE A 40 -11.461 -13.827 9.360 1.00 0.00 H ATOM 546 3HG2 ILE A 40 -13.125 -14.405 9.467 1.00 0.00 H ATOM 547 1HD1 ILE A 40 -12.368 -14.120 7.253 1.00 0.00 H ATOM 548 2HD1 ILE A 40 -12.105 -13.029 5.892 1.00 0.00 H ATOM 549 3HD1 ILE A 40 -13.704 -13.157 6.623 1.00 0.00 H ATOM 550 N LEU A 41 -16.347 -11.932 10.493 1.00 0.00 N ATOM 551 CA LEU A 41 -17.050 -11.951 11.809 1.00 0.00 C ATOM 552 C LEU A 41 -18.218 -12.939 11.749 1.00 0.00 C ATOM 553 O LEU A 41 -19.345 -12.565 11.487 1.00 0.00 O ATOM 554 CB LEU A 41 -17.582 -10.551 12.123 1.00 0.00 C ATOM 555 CG LEU A 41 -16.444 -9.678 12.651 1.00 0.00 C ATOM 556 CD1 LEU A 41 -16.739 -8.210 12.343 1.00 0.00 C ATOM 557 CD2 LEU A 41 -16.319 -9.864 14.165 1.00 0.00 C ATOM 558 H LEU A 41 -16.803 -11.577 9.702 1.00 0.00 H ATOM 559 HA LEU A 41 -16.361 -12.256 12.582 1.00 0.00 H ATOM 560 1HB LEU A 41 -17.987 -10.111 11.223 1.00 0.00 H ATOM 561 2HB LEU A 41 -18.357 -10.619 12.871 1.00 0.00 H ATOM 562 HG LEU A 41 -15.518 -9.966 12.173 1.00 0.00 H ATOM 563 1HD1 LEU A 41 -16.929 -8.095 11.285 1.00 0.00 H ATOM 564 2HD1 LEU A 41 -15.890 -7.604 12.623 1.00 0.00 H ATOM 565 3HD1 LEU A 41 -17.608 -7.893 12.901 1.00 0.00 H ATOM 566 1HD2 LEU A 41 -16.464 -10.906 14.413 1.00 0.00 H ATOM 567 2HD2 LEU A 41 -17.068 -9.268 14.664 1.00 0.00 H ATOM 568 3HD2 LEU A 41 -15.336 -9.553 14.487 1.00 0.00 H ATOM 569 N GLY A 42 -17.952 -14.198 11.993 1.00 0.00 N ATOM 570 CA GLY A 42 -19.039 -15.220 11.952 1.00 0.00 C ATOM 571 C GLY A 42 -18.430 -16.609 11.751 1.00 0.00 C ATOM 572 O GLY A 42 -17.913 -17.207 12.675 1.00 0.00 O ATOM 573 H GLY A 42 -17.034 -14.471 12.202 1.00 0.00 H ATOM 574 1HA GLY A 42 -19.588 -15.197 12.884 1.00 0.00 H ATOM 575 2HA GLY A 42 -19.709 -15.001 11.135 1.00 0.00 H ATOM 576 N GLY A 43 -18.491 -17.123 10.549 1.00 0.00 N ATOM 577 CA GLY A 43 -17.919 -18.474 10.277 1.00 0.00 C ATOM 578 C GLY A 43 -18.905 -19.550 10.731 1.00 0.00 C ATOM 579 O GLY A 43 -18.517 -20.637 11.112 1.00 0.00 O ATOM 580 H GLY A 43 -18.915 -16.617 9.825 1.00 0.00 H ATOM 581 1HA GLY A 43 -17.731 -18.578 9.217 1.00 0.00 H ATOM 582 2HA GLY A 43 -16.995 -18.588 10.818 1.00 0.00 H ATOM 583 N ILE A 44 -20.180 -19.252 10.691 1.00 0.00 N ATOM 584 CA ILE A 44 -21.212 -20.246 11.117 1.00 0.00 C ATOM 585 C ILE A 44 -20.989 -20.618 12.587 1.00 0.00 C ATOM 586 O ILE A 44 -19.928 -20.396 13.140 1.00 0.00 O ATOM 587 CB ILE A 44 -21.112 -21.502 10.244 1.00 0.00 C ATOM 588 CG1 ILE A 44 -21.234 -21.112 8.768 1.00 0.00 C ATOM 589 CG2 ILE A 44 -22.242 -22.470 10.604 1.00 0.00 C ATOM 590 CD1 ILE A 44 -20.397 -22.067 7.917 1.00 0.00 C ATOM 591 H ILE A 44 -20.459 -18.368 10.378 1.00 0.00 H ATOM 592 HA ILE A 44 -22.194 -19.810 11.006 1.00 0.00 H ATOM 593 HB ILE A 44 -20.160 -21.983 10.414 1.00 0.00 H ATOM 594 1HG1 ILE A 44 -22.270 -21.172 8.465 1.00 0.00 H ATOM 595 2HG1 ILE A 44 -20.877 -20.103 8.630 1.00 0.00 H ATOM 596 1HG2 ILE A 44 -23.164 -21.920 10.721 1.00 0.00 H ATOM 597 2HG2 ILE A 44 -22.004 -22.973 11.529 1.00 0.00 H ATOM 598 3HG2 ILE A 44 -22.355 -23.200 9.817 1.00 0.00 H ATOM 599 1HD1 ILE A 44 -20.736 -22.028 6.892 1.00 0.00 H ATOM 600 2HD1 ILE A 44 -20.504 -23.074 8.293 1.00 0.00 H ATOM 601 3HD1 ILE A 44 -19.358 -21.774 7.962 1.00 0.00 H ATOM 602 N LEU A 45 -21.986 -21.182 13.222 1.00 0.00 N ATOM 603 CA LEU A 45 -21.844 -21.572 14.655 1.00 0.00 C ATOM 604 C LEU A 45 -21.885 -23.096 14.776 1.00 0.00 C ATOM 605 O LEU A 45 -22.173 -23.742 13.782 1.00 0.00 O ATOM 606 CB LEU A 45 -22.991 -20.965 15.465 1.00 0.00 C ATOM 607 CG LEU A 45 -22.717 -19.478 15.704 1.00 0.00 C ATOM 608 CD1 LEU A 45 -23.188 -18.672 14.493 1.00 0.00 C ATOM 609 CD2 LEU A 45 -23.475 -19.015 16.950 1.00 0.00 C ATOM 610 OXT LEU A 45 -21.627 -23.592 15.860 1.00 0.00 O ATOM 611 H LEU A 45 -22.831 -21.348 12.754 1.00 0.00 H ATOM 612 HA LEU A 45 -20.902 -21.206 15.036 1.00 0.00 H ATOM 613 1HB LEU A 45 -23.917 -21.077 14.918 1.00 0.00 H ATOM 614 2HB LEU A 45 -23.070 -21.471 16.415 1.00 0.00 H ATOM 615 HG LEU A 45 -21.657 -19.327 15.847 1.00 0.00 H ATOM 616 1HD1 LEU A 45 -23.464 -17.676 14.810 1.00 0.00 H ATOM 617 2HD1 LEU A 45 -24.044 -19.157 14.048 1.00 0.00 H ATOM 618 3HD1 LEU A 45 -22.390 -18.611 13.768 1.00 0.00 H ATOM 619 1HD2 LEU A 45 -23.258 -19.683 17.772 1.00 0.00 H ATOM 620 2HD2 LEU A 45 -24.536 -19.024 16.751 1.00 0.00 H ATOM 621 3HD2 LEU A 45 -23.164 -18.014 17.209 1.00 0.00 H TER 622 LEU A 45 ENDMDL MODEL 4 ATOM 1 N LEU A 1 4.393 -0.463 -14.228 1.00 0.00 N ATOM 2 CA LEU A 1 3.423 0.239 -13.339 1.00 0.00 C ATOM 3 C LEU A 1 3.916 0.171 -11.892 1.00 0.00 C ATOM 4 O LEU A 1 4.948 -0.408 -11.606 1.00 0.00 O ATOM 5 CB LEU A 1 2.055 -0.438 -13.443 1.00 0.00 C ATOM 6 CG LEU A 1 1.285 0.144 -14.629 1.00 0.00 C ATOM 7 CD1 LEU A 1 0.226 -0.856 -15.092 1.00 0.00 C ATOM 8 CD2 LEU A 1 0.604 1.447 -14.204 1.00 0.00 C ATOM 9 1H LEU A 1 3.915 -0.749 -15.105 1.00 0.00 H ATOM 10 2H LEU A 1 4.762 -1.304 -13.741 1.00 0.00 H ATOM 11 3H LEU A 1 5.179 0.179 -14.458 1.00 0.00 H ATOM 12 HA LEU A 1 3.338 1.272 -13.643 1.00 0.00 H ATOM 13 1HB LEU A 1 2.190 -1.500 -13.586 1.00 0.00 H ATOM 14 2HB LEU A 1 1.497 -0.264 -12.535 1.00 0.00 H ATOM 15 HG LEU A 1 1.971 0.343 -15.441 1.00 0.00 H ATOM 16 1HD1 LEU A 1 -0.660 -0.748 -14.484 1.00 0.00 H ATOM 17 2HD1 LEU A 1 0.612 -1.860 -14.992 1.00 0.00 H ATOM 18 3HD1 LEU A 1 -0.022 -0.668 -16.126 1.00 0.00 H ATOM 19 1HD2 LEU A 1 0.420 2.058 -15.076 1.00 0.00 H ATOM 20 2HD2 LEU A 1 1.244 1.982 -13.518 1.00 0.00 H ATOM 21 3HD2 LEU A 1 -0.334 1.221 -13.719 1.00 0.00 H ATOM 22 N LEU A 2 3.184 0.759 -10.980 1.00 0.00 N ATOM 23 CA LEU A 2 3.601 0.734 -9.548 1.00 0.00 C ATOM 24 C LEU A 2 2.378 0.471 -8.666 1.00 0.00 C ATOM 25 O LEU A 2 2.244 1.028 -7.592 1.00 0.00 O ATOM 26 CB LEU A 2 4.223 2.082 -9.172 1.00 0.00 C ATOM 27 CG LEU A 2 3.249 3.209 -9.520 1.00 0.00 C ATOM 28 CD1 LEU A 2 3.406 4.348 -8.510 1.00 0.00 C ATOM 29 CD2 LEU A 2 3.555 3.732 -10.925 1.00 0.00 C ATOM 30 H LEU A 2 2.358 1.217 -11.239 1.00 0.00 H ATOM 31 HA LEU A 2 4.327 -0.051 -9.397 1.00 0.00 H ATOM 32 1HB LEU A 2 4.431 2.099 -8.112 1.00 0.00 H ATOM 33 2HB LEU A 2 5.141 2.220 -9.723 1.00 0.00 H ATOM 34 HG LEU A 2 2.237 2.834 -9.484 1.00 0.00 H ATOM 35 1HD1 LEU A 2 3.556 3.936 -7.522 1.00 0.00 H ATOM 36 2HD1 LEU A 2 2.514 4.958 -8.514 1.00 0.00 H ATOM 37 3HD1 LEU A 2 4.258 4.954 -8.781 1.00 0.00 H ATOM 38 1HD2 LEU A 2 4.312 4.500 -10.868 1.00 0.00 H ATOM 39 2HD2 LEU A 2 2.655 4.145 -11.359 1.00 0.00 H ATOM 40 3HD2 LEU A 2 3.911 2.920 -11.541 1.00 0.00 H ATOM 41 N ALA A 3 1.486 -0.375 -9.115 1.00 0.00 N ATOM 42 CA ALA A 3 0.265 -0.681 -8.313 1.00 0.00 C ATOM 43 C ALA A 3 0.450 -2.021 -7.595 1.00 0.00 C ATOM 44 O ALA A 3 -0.466 -2.817 -7.504 1.00 0.00 O ATOM 45 CB ALA A 3 -0.946 -0.760 -9.243 1.00 0.00 C ATOM 46 H ALA A 3 1.619 -0.808 -9.983 1.00 0.00 H ATOM 47 HA ALA A 3 0.109 0.099 -7.583 1.00 0.00 H ATOM 48 1HB ALA A 3 -0.913 -1.684 -9.800 1.00 0.00 H ATOM 49 2HB ALA A 3 -0.929 0.075 -9.929 1.00 0.00 H ATOM 50 3HB ALA A 3 -1.853 -0.724 -8.657 1.00 0.00 H ATOM 51 N CYS A 4 1.628 -2.270 -7.082 1.00 0.00 N ATOM 52 CA CYS A 4 1.886 -3.550 -6.363 1.00 0.00 C ATOM 53 C CYS A 4 3.318 -3.534 -5.827 1.00 0.00 C ATOM 54 O CYS A 4 4.262 -3.826 -6.538 1.00 0.00 O ATOM 55 CB CYS A 4 1.705 -4.730 -7.327 1.00 0.00 C ATOM 56 SG CYS A 4 1.927 -6.301 -6.444 1.00 0.00 S ATOM 57 H CYS A 4 2.344 -1.608 -7.164 1.00 0.00 H ATOM 58 HA CYS A 4 1.195 -3.639 -5.541 1.00 0.00 H ATOM 59 1HB CYS A 4 0.714 -4.698 -7.751 1.00 0.00 H ATOM 60 2HB CYS A 4 2.435 -4.660 -8.119 1.00 0.00 H ATOM 61 N LEU A 5 3.478 -3.192 -4.578 1.00 0.00 N ATOM 62 CA LEU A 5 4.845 -3.149 -3.976 1.00 0.00 C ATOM 63 C LEU A 5 5.342 -4.575 -3.742 1.00 0.00 C ATOM 64 O LEU A 5 6.527 -4.844 -3.803 1.00 0.00 O ATOM 65 CB LEU A 5 4.798 -2.404 -2.638 1.00 0.00 C ATOM 66 CG LEU A 5 4.105 -1.051 -2.822 1.00 0.00 C ATOM 67 CD1 LEU A 5 3.959 -0.364 -1.464 1.00 0.00 C ATOM 68 CD2 LEU A 5 4.942 -0.169 -3.751 1.00 0.00 C ATOM 69 H LEU A 5 2.695 -2.963 -4.037 1.00 0.00 H ATOM 70 HA LEU A 5 5.517 -2.640 -4.648 1.00 0.00 H ATOM 71 1HB LEU A 5 4.248 -2.994 -1.918 1.00 0.00 H ATOM 72 2HB LEU A 5 5.803 -2.244 -2.280 1.00 0.00 H ATOM 73 HG LEU A 5 3.127 -1.207 -3.253 1.00 0.00 H ATOM 74 1HD1 LEU A 5 4.900 -0.403 -0.938 1.00 0.00 H ATOM 75 2HD1 LEU A 5 3.201 -0.868 -0.884 1.00 0.00 H ATOM 76 3HD1 LEU A 5 3.671 0.667 -1.612 1.00 0.00 H ATOM 77 1HD2 LEU A 5 4.976 -0.612 -4.736 1.00 0.00 H ATOM 78 2HD2 LEU A 5 5.945 -0.084 -3.360 1.00 0.00 H ATOM 79 3HD2 LEU A 5 4.495 0.813 -3.814 1.00 0.00 H ATOM 80 N PHE A 6 4.444 -5.487 -3.475 1.00 0.00 N ATOM 81 CA PHE A 6 4.856 -6.901 -3.233 1.00 0.00 C ATOM 82 C PHE A 6 3.787 -7.852 -3.779 1.00 0.00 C ATOM 83 O PHE A 6 3.945 -8.434 -4.836 1.00 0.00 O ATOM 84 CB PHE A 6 5.035 -7.131 -1.730 1.00 0.00 C ATOM 85 CG PHE A 6 6.246 -6.373 -1.245 1.00 0.00 C ATOM 86 CD1 PHE A 6 6.087 -5.226 -0.459 1.00 0.00 C ATOM 87 CD2 PHE A 6 7.531 -6.817 -1.582 1.00 0.00 C ATOM 88 CE1 PHE A 6 7.211 -4.522 -0.009 1.00 0.00 C ATOM 89 CE2 PHE A 6 8.655 -6.114 -1.132 1.00 0.00 C ATOM 90 CZ PHE A 6 8.495 -4.967 -0.347 1.00 0.00 C ATOM 91 H PHE A 6 3.497 -5.239 -3.432 1.00 0.00 H ATOM 92 HA PHE A 6 5.790 -7.091 -3.736 1.00 0.00 H ATOM 93 1HB PHE A 6 4.156 -6.783 -1.205 1.00 0.00 H ATOM 94 2HB PHE A 6 5.171 -8.184 -1.544 1.00 0.00 H ATOM 95 HD1 PHE A 6 5.096 -4.883 -0.198 1.00 0.00 H ATOM 96 HD2 PHE A 6 7.654 -7.702 -2.189 1.00 0.00 H ATOM 97 HE1 PHE A 6 7.087 -3.637 0.597 1.00 0.00 H ATOM 98 HE2 PHE A 6 9.646 -6.457 -1.393 1.00 0.00 H ATOM 99 HZ PHE A 6 9.362 -4.424 0.000 1.00 0.00 H ATOM 100 N GLY A 7 2.705 -8.014 -3.064 1.00 0.00 N ATOM 101 CA GLY A 7 1.622 -8.927 -3.528 1.00 0.00 C ATOM 102 C GLY A 7 1.943 -10.361 -3.101 1.00 0.00 C ATOM 103 O GLY A 7 1.569 -11.312 -3.761 1.00 0.00 O ATOM 104 H GLY A 7 2.609 -7.534 -2.216 1.00 0.00 H ATOM 105 1HA GLY A 7 0.682 -8.622 -3.090 1.00 0.00 H ATOM 106 2HA GLY A 7 1.550 -8.884 -4.604 1.00 0.00 H ATOM 107 N ASN A 8 2.636 -10.520 -2.000 1.00 0.00 N ATOM 108 CA ASN A 8 2.985 -11.891 -1.522 1.00 0.00 C ATOM 109 C ASN A 8 1.888 -12.425 -0.590 1.00 0.00 C ATOM 110 O ASN A 8 2.074 -13.425 0.078 1.00 0.00 O ATOM 111 CB ASN A 8 4.314 -11.839 -0.764 1.00 0.00 C ATOM 112 CG ASN A 8 5.472 -11.978 -1.753 1.00 0.00 C ATOM 113 OD1 ASN A 8 5.600 -11.192 -2.671 1.00 0.00 O ATOM 114 ND2 ASN A 8 6.327 -12.952 -1.605 1.00 0.00 N ATOM 115 H ASN A 8 2.924 -9.736 -1.487 1.00 0.00 H ATOM 116 HA ASN A 8 3.085 -12.551 -2.371 1.00 0.00 H ATOM 117 1HB ASN A 8 4.394 -10.897 -0.243 1.00 0.00 H ATOM 118 2HB ASN A 8 4.353 -12.650 -0.051 1.00 0.00 H ATOM 119 1HD2 ASN A 8 6.224 -13.586 -0.865 1.00 0.00 H ATOM 120 2HD2 ASN A 8 7.073 -13.049 -2.233 1.00 0.00 H ATOM 121 N GLY A 9 0.745 -11.777 -0.541 1.00 0.00 N ATOM 122 CA GLY A 9 -0.355 -12.256 0.341 1.00 0.00 C ATOM 123 C GLY A 9 -0.123 -11.822 1.797 1.00 0.00 C ATOM 124 O GLY A 9 -0.945 -12.086 2.654 1.00 0.00 O ATOM 125 H GLY A 9 0.608 -10.981 -1.088 1.00 0.00 H ATOM 126 1HA GLY A 9 -1.293 -11.845 -0.007 1.00 0.00 H ATOM 127 2HA GLY A 9 -0.400 -13.330 0.293 1.00 0.00 H ATOM 128 N ARG A 10 0.978 -11.162 2.090 1.00 0.00 N ATOM 129 CA ARG A 10 1.237 -10.724 3.495 1.00 0.00 C ATOM 130 C ARG A 10 1.510 -9.220 3.514 1.00 0.00 C ATOM 131 O ARG A 10 2.205 -8.696 2.664 1.00 0.00 O ATOM 132 CB ARG A 10 2.453 -11.467 4.050 1.00 0.00 C ATOM 133 CG ARG A 10 3.633 -11.282 3.100 1.00 0.00 C ATOM 134 CD ARG A 10 4.825 -12.106 3.591 1.00 0.00 C ATOM 135 NE ARG A 10 6.097 -11.395 3.254 1.00 0.00 N ATOM 136 CZ ARG A 10 7.252 -11.770 3.769 1.00 0.00 C ATOM 137 NH1 ARG A 10 7.338 -12.782 4.601 1.00 0.00 N ATOM 138 NH2 ARG A 10 8.334 -11.117 3.444 1.00 0.00 N ATOM 139 H ARG A 10 1.630 -10.951 1.393 1.00 0.00 H ATOM 140 HA ARG A 10 0.375 -10.940 4.106 1.00 0.00 H ATOM 141 1HB ARG A 10 2.705 -11.069 5.023 1.00 0.00 H ATOM 142 2HB ARG A 10 2.224 -12.519 4.138 1.00 0.00 H ATOM 143 1HG ARG A 10 3.347 -11.609 2.114 1.00 0.00 H ATOM 144 2HG ARG A 10 3.906 -10.239 3.065 1.00 0.00 H ATOM 145 1HD ARG A 10 4.756 -12.234 4.661 1.00 0.00 H ATOM 146 2HD ARG A 10 4.815 -13.074 3.112 1.00 0.00 H ATOM 147 HE ARG A 10 6.071 -10.634 2.636 1.00 0.00 H ATOM 148 1HH1 ARG A 10 6.521 -13.296 4.862 1.00 0.00 H ATOM 149 2HH1 ARG A 10 8.228 -13.043 4.974 1.00 0.00 H ATOM 150 1HH2 ARG A 10 8.282 -10.344 2.812 1.00 0.00 H ATOM 151 2HH2 ARG A 10 9.216 -11.391 3.828 1.00 0.00 H ATOM 152 N CYS A 11 0.962 -8.528 4.474 1.00 0.00 N ATOM 153 CA CYS A 11 1.177 -7.049 4.556 1.00 0.00 C ATOM 154 C CYS A 11 1.116 -6.572 6.005 1.00 0.00 C ATOM 155 O CYS A 11 0.651 -7.267 6.888 1.00 0.00 O ATOM 156 CB CYS A 11 0.086 -6.319 3.769 1.00 0.00 C ATOM 157 SG CYS A 11 -1.552 -6.909 4.284 1.00 0.00 S ATOM 158 H CYS A 11 0.405 -8.981 5.137 1.00 0.00 H ATOM 159 HA CYS A 11 2.141 -6.805 4.138 1.00 0.00 H ATOM 160 1HB CYS A 11 0.158 -5.260 3.959 1.00 0.00 H ATOM 161 2HB CYS A 11 0.223 -6.501 2.718 1.00 0.00 H ATOM 162 N SER A 12 1.558 -5.364 6.235 1.00 0.00 N ATOM 163 CA SER A 12 1.511 -4.782 7.606 1.00 0.00 C ATOM 164 C SER A 12 0.404 -3.721 7.655 1.00 0.00 C ATOM 165 O SER A 12 -0.170 -3.450 8.691 1.00 0.00 O ATOM 166 CB SER A 12 2.858 -4.137 7.940 1.00 0.00 C ATOM 167 OG SER A 12 3.118 -4.287 9.329 1.00 0.00 O ATOM 168 H SER A 12 1.904 -4.825 5.489 1.00 0.00 H ATOM 169 HA SER A 12 1.293 -5.557 8.318 1.00 0.00 H ATOM 170 1HB SER A 12 3.639 -4.621 7.379 1.00 0.00 H ATOM 171 2HB SER A 12 2.827 -3.088 7.679 1.00 0.00 H ATOM 172 HG SER A 12 3.985 -3.915 9.510 1.00 0.00 H ATOM 173 N SER A 13 0.100 -3.137 6.526 1.00 0.00 N ATOM 174 CA SER A 13 -0.969 -2.104 6.454 1.00 0.00 C ATOM 175 C SER A 13 -1.629 -2.190 5.076 1.00 0.00 C ATOM 176 O SER A 13 -1.264 -3.017 4.261 1.00 0.00 O ATOM 177 CB SER A 13 -0.356 -0.716 6.647 1.00 0.00 C ATOM 178 OG SER A 13 0.912 -0.669 6.006 1.00 0.00 O ATOM 179 H SER A 13 0.575 -3.389 5.715 1.00 0.00 H ATOM 180 HA SER A 13 -1.706 -2.289 7.223 1.00 0.00 H ATOM 181 1HB SER A 13 -1.002 0.029 6.212 1.00 0.00 H ATOM 182 2HB SER A 13 -0.244 -0.517 7.705 1.00 0.00 H ATOM 183 HG SER A 13 0.808 -0.196 5.177 1.00 0.00 H ATOM 184 N ASN A 14 -2.595 -1.350 4.809 1.00 0.00 N ATOM 185 CA ASN A 14 -3.281 -1.392 3.481 1.00 0.00 C ATOM 186 C ASN A 14 -2.292 -1.017 2.370 1.00 0.00 C ATOM 187 O ASN A 14 -2.325 -1.571 1.287 1.00 0.00 O ATOM 188 CB ASN A 14 -4.446 -0.400 3.481 1.00 0.00 C ATOM 189 CG ASN A 14 -5.715 -1.103 3.969 1.00 0.00 C ATOM 190 OD1 ASN A 14 -5.687 -1.817 4.952 1.00 0.00 O ATOM 191 ND2 ASN A 14 -6.833 -0.930 3.318 1.00 0.00 N ATOM 192 H ASN A 14 -2.874 -0.695 5.482 1.00 0.00 H ATOM 193 HA ASN A 14 -3.658 -2.388 3.304 1.00 0.00 H ATOM 194 1HB ASN A 14 -4.216 0.426 4.138 1.00 0.00 H ATOM 195 2HB ASN A 14 -4.605 -0.031 2.479 1.00 0.00 H ATOM 196 1HD2 ASN A 14 -6.855 -0.354 2.525 1.00 0.00 H ATOM 197 2HD2 ASN A 14 -7.650 -1.376 3.623 1.00 0.00 H ATOM 198 N ARG A 15 -1.420 -0.076 2.631 1.00 0.00 N ATOM 199 CA ARG A 15 -0.434 0.349 1.591 1.00 0.00 C ATOM 200 C ARG A 15 0.578 -0.766 1.299 1.00 0.00 C ATOM 201 O ARG A 15 1.338 -0.675 0.353 1.00 0.00 O ATOM 202 CB ARG A 15 0.310 1.595 2.076 1.00 0.00 C ATOM 203 CG ARG A 15 -0.600 2.818 1.942 1.00 0.00 C ATOM 204 CD ARG A 15 0.239 4.092 2.054 1.00 0.00 C ATOM 205 NE ARG A 15 -0.461 5.214 1.354 1.00 0.00 N ATOM 206 CZ ARG A 15 -0.486 5.296 0.038 1.00 0.00 C ATOM 207 NH1 ARG A 15 0.099 4.395 -0.719 1.00 0.00 N ATOM 208 NH2 ARG A 15 -1.108 6.295 -0.526 1.00 0.00 N ATOM 209 H ARG A 15 -1.419 0.357 3.510 1.00 0.00 H ATOM 210 HA ARG A 15 -0.963 0.583 0.682 1.00 0.00 H ATOM 211 1HB ARG A 15 0.592 1.466 3.111 1.00 0.00 H ATOM 212 2HB ARG A 15 1.196 1.742 1.477 1.00 0.00 H ATOM 213 1HG ARG A 15 -1.096 2.795 0.983 1.00 0.00 H ATOM 214 2HG ARG A 15 -1.337 2.806 2.731 1.00 0.00 H ATOM 215 1HD ARG A 15 0.373 4.345 3.095 1.00 0.00 H ATOM 216 2HD ARG A 15 1.204 3.930 1.596 1.00 0.00 H ATOM 217 HE ARG A 15 -0.910 5.905 1.886 1.00 0.00 H ATOM 218 1HH1 ARG A 15 0.580 3.623 -0.307 1.00 0.00 H ATOM 219 2HH1 ARG A 15 0.064 4.485 -1.713 1.00 0.00 H ATOM 220 1HH2 ARG A 15 -1.559 6.987 0.039 1.00 0.00 H ATOM 221 2HH2 ARG A 15 -1.135 6.369 -1.523 1.00 0.00 H ATOM 222 N ASP A 16 0.600 -1.813 2.088 1.00 0.00 N ATOM 223 CA ASP A 16 1.567 -2.920 1.833 1.00 0.00 C ATOM 224 C ASP A 16 0.954 -3.959 0.882 1.00 0.00 C ATOM 225 O ASP A 16 1.461 -5.058 0.758 1.00 0.00 O ATOM 226 CB ASP A 16 1.917 -3.594 3.158 1.00 0.00 C ATOM 227 CG ASP A 16 3.132 -2.904 3.779 1.00 0.00 C ATOM 228 OD1 ASP A 16 4.241 -3.297 3.457 1.00 0.00 O ATOM 229 OD2 ASP A 16 2.932 -1.993 4.566 1.00 0.00 O ATOM 230 H ASP A 16 -0.016 -1.874 2.844 1.00 0.00 H ATOM 231 HA ASP A 16 2.466 -2.517 1.393 1.00 0.00 H ATOM 232 1HB ASP A 16 1.076 -3.516 3.827 1.00 0.00 H ATOM 233 2HB ASP A 16 2.145 -4.635 2.984 1.00 0.00 H ATOM 234 N CYS A 17 -0.130 -3.630 0.209 1.00 0.00 N ATOM 235 CA CYS A 17 -0.755 -4.617 -0.725 1.00 0.00 C ATOM 236 C CYS A 17 -0.671 -4.101 -2.164 1.00 0.00 C ATOM 237 O CYS A 17 -0.029 -3.105 -2.439 1.00 0.00 O ATOM 238 CB CYS A 17 -2.218 -4.826 -0.341 1.00 0.00 C ATOM 239 SG CYS A 17 -2.301 -5.601 1.289 1.00 0.00 S ATOM 240 H CYS A 17 -0.532 -2.741 0.318 1.00 0.00 H ATOM 241 HA CYS A 17 -0.229 -5.558 -0.652 1.00 0.00 H ATOM 242 1HB CYS A 17 -2.727 -3.874 -0.316 1.00 0.00 H ATOM 243 2HB CYS A 17 -2.688 -5.470 -1.067 1.00 0.00 H ATOM 244 N CYS A 18 -1.313 -4.779 -3.087 1.00 0.00 N ATOM 245 CA CYS A 18 -1.269 -4.339 -4.514 1.00 0.00 C ATOM 246 C CYS A 18 -2.665 -3.894 -4.961 1.00 0.00 C ATOM 247 O CYS A 18 -3.594 -3.849 -4.176 1.00 0.00 O ATOM 248 CB CYS A 18 -0.802 -5.502 -5.394 1.00 0.00 C ATOM 249 SG CYS A 18 0.782 -6.134 -4.786 1.00 0.00 S ATOM 250 H CYS A 18 -1.820 -5.583 -2.840 1.00 0.00 H ATOM 251 HA CYS A 18 -0.580 -3.514 -4.614 1.00 0.00 H ATOM 252 1HB CYS A 18 -1.536 -6.291 -5.364 1.00 0.00 H ATOM 253 2HB CYS A 18 -0.686 -5.158 -6.411 1.00 0.00 H ATOM 254 N GLU A 19 -2.815 -3.562 -6.220 1.00 0.00 N ATOM 255 CA GLU A 19 -4.142 -3.112 -6.734 1.00 0.00 C ATOM 256 C GLU A 19 -5.162 -4.246 -6.609 1.00 0.00 C ATOM 257 O GLU A 19 -6.274 -4.042 -6.156 1.00 0.00 O ATOM 258 CB GLU A 19 -4.009 -2.713 -8.206 1.00 0.00 C ATOM 259 CG GLU A 19 -5.025 -1.622 -8.534 1.00 0.00 C ATOM 260 CD GLU A 19 -4.690 -0.999 -9.890 1.00 0.00 C ATOM 261 OE1 GLU A 19 -3.515 -0.884 -10.194 1.00 0.00 O ATOM 262 OE2 GLU A 19 -5.615 -0.648 -10.604 1.00 0.00 O ATOM 263 H GLU A 19 -2.047 -3.607 -6.828 1.00 0.00 H ATOM 264 HA GLU A 19 -4.479 -2.261 -6.162 1.00 0.00 H ATOM 265 1HB GLU A 19 -3.010 -2.345 -8.392 1.00 0.00 H ATOM 266 2HB GLU A 19 -4.197 -3.570 -8.829 1.00 0.00 H ATOM 267 1HG GLU A 19 -6.016 -2.053 -8.568 1.00 0.00 H ATOM 268 2HG GLU A 19 -4.988 -0.865 -7.773 1.00 0.00 H ATOM 269 N LEU A 20 -4.794 -5.439 -7.006 1.00 0.00 N ATOM 270 CA LEU A 20 -5.740 -6.598 -6.915 1.00 0.00 C ATOM 271 C LEU A 20 -6.217 -6.778 -5.466 1.00 0.00 C ATOM 272 O LEU A 20 -7.265 -7.345 -5.218 1.00 0.00 O ATOM 273 CB LEU A 20 -5.029 -7.871 -7.378 1.00 0.00 C ATOM 274 CG LEU A 20 -4.835 -7.825 -8.894 1.00 0.00 C ATOM 275 CD1 LEU A 20 -3.475 -7.204 -9.217 1.00 0.00 C ATOM 276 CD2 LEU A 20 -4.891 -9.247 -9.457 1.00 0.00 C ATOM 277 H LEU A 20 -3.894 -5.575 -7.367 1.00 0.00 H ATOM 278 HA LEU A 20 -6.593 -6.413 -7.551 1.00 0.00 H ATOM 279 1HB LEU A 20 -4.066 -7.942 -6.892 1.00 0.00 H ATOM 280 2HB LEU A 20 -5.626 -8.731 -7.119 1.00 0.00 H ATOM 281 HG LEU A 20 -5.618 -7.228 -9.339 1.00 0.00 H ATOM 282 1HD1 LEU A 20 -3.582 -6.133 -9.312 1.00 0.00 H ATOM 283 2HD1 LEU A 20 -3.104 -7.612 -10.145 1.00 0.00 H ATOM 284 3HD1 LEU A 20 -2.779 -7.427 -8.422 1.00 0.00 H ATOM 285 1HD2 LEU A 20 -4.269 -9.896 -8.859 1.00 0.00 H ATOM 286 2HD2 LEU A 20 -4.534 -9.245 -10.476 1.00 0.00 H ATOM 287 3HD2 LEU A 20 -5.910 -9.603 -9.434 1.00 0.00 H ATOM 288 N THR A 21 -5.456 -6.299 -4.515 1.00 0.00 N ATOM 289 CA THR A 21 -5.854 -6.436 -3.084 1.00 0.00 C ATOM 290 C THR A 21 -5.683 -5.078 -2.390 1.00 0.00 C ATOM 291 O THR A 21 -4.646 -4.812 -1.822 1.00 0.00 O ATOM 292 CB THR A 21 -4.955 -7.471 -2.406 1.00 0.00 C ATOM 293 OG1 THR A 21 -3.593 -7.097 -2.587 1.00 0.00 O ATOM 294 CG2 THR A 21 -5.197 -8.846 -3.028 1.00 0.00 C ATOM 295 H THR A 21 -4.617 -5.846 -4.740 1.00 0.00 H ATOM 296 HA THR A 21 -6.890 -6.747 -3.016 1.00 0.00 H ATOM 297 HB THR A 21 -5.182 -7.510 -1.351 1.00 0.00 H ATOM 298 HG1 THR A 21 -3.384 -7.184 -3.520 1.00 0.00 H ATOM 299 1HG2 THR A 21 -5.036 -9.612 -2.283 1.00 0.00 H ATOM 300 2HG2 THR A 21 -4.513 -8.995 -3.850 1.00 0.00 H ATOM 301 3HG2 THR A 21 -6.212 -8.903 -3.390 1.00 0.00 H ATOM 302 N PRO A 22 -6.700 -4.248 -2.458 1.00 0.00 N ATOM 303 CA PRO A 22 -6.680 -2.886 -1.838 1.00 0.00 C ATOM 304 C PRO A 22 -6.898 -2.935 -0.320 1.00 0.00 C ATOM 305 O PRO A 22 -7.000 -1.901 0.315 1.00 0.00 O ATOM 306 CB PRO A 22 -7.827 -2.160 -2.526 1.00 0.00 C ATOM 307 CG PRO A 22 -8.794 -3.219 -3.016 1.00 0.00 C ATOM 308 CD PRO A 22 -8.009 -4.522 -3.156 1.00 0.00 C ATOM 309 HA PRO A 22 -5.753 -2.393 -2.060 1.00 0.00 H ATOM 310 1HB PRO A 22 -8.320 -1.502 -1.824 1.00 0.00 H ATOM 311 2HB PRO A 22 -7.454 -1.593 -3.364 1.00 0.00 H ATOM 312 1HG PRO A 22 -9.595 -3.343 -2.301 1.00 0.00 H ATOM 313 2HG PRO A 22 -9.197 -2.934 -3.975 1.00 0.00 H ATOM 314 1HD PRO A 22 -8.533 -5.334 -2.676 1.00 0.00 H ATOM 315 2HD PRO A 22 -7.831 -4.747 -4.195 1.00 0.00 H ATOM 316 N VAL A 23 -6.970 -4.107 0.277 1.00 0.00 N ATOM 317 CA VAL A 23 -7.178 -4.161 1.759 1.00 0.00 C ATOM 318 C VAL A 23 -6.108 -5.033 2.432 1.00 0.00 C ATOM 319 O VAL A 23 -5.645 -6.012 1.879 1.00 0.00 O ATOM 320 CB VAL A 23 -8.583 -4.704 2.065 1.00 0.00 C ATOM 321 CG1 VAL A 23 -8.692 -6.191 1.696 1.00 0.00 C ATOM 322 CG2 VAL A 23 -8.878 -4.518 3.557 1.00 0.00 C ATOM 323 H VAL A 23 -6.887 -4.937 -0.244 1.00 0.00 H ATOM 324 HA VAL A 23 -7.101 -3.158 2.156 1.00 0.00 H ATOM 325 HB VAL A 23 -9.305 -4.150 1.490 1.00 0.00 H ATOM 326 1HG1 VAL A 23 -7.747 -6.538 1.307 1.00 0.00 H ATOM 327 2HG1 VAL A 23 -9.456 -6.318 0.947 1.00 0.00 H ATOM 328 3HG1 VAL A 23 -8.952 -6.765 2.573 1.00 0.00 H ATOM 329 1HG2 VAL A 23 -8.459 -5.343 4.113 1.00 0.00 H ATOM 330 2HG2 VAL A 23 -9.947 -4.484 3.712 1.00 0.00 H ATOM 331 3HG2 VAL A 23 -8.436 -3.593 3.898 1.00 0.00 H ATOM 332 N CYS A 24 -5.729 -4.676 3.632 1.00 0.00 N ATOM 333 CA CYS A 24 -4.708 -5.465 4.382 1.00 0.00 C ATOM 334 C CYS A 24 -5.331 -5.916 5.706 1.00 0.00 C ATOM 335 O CYS A 24 -5.358 -5.176 6.672 1.00 0.00 O ATOM 336 CB CYS A 24 -3.478 -4.585 4.643 1.00 0.00 C ATOM 337 SG CYS A 24 -2.218 -5.503 5.574 1.00 0.00 S ATOM 338 H CYS A 24 -6.132 -3.888 4.052 1.00 0.00 H ATOM 339 HA CYS A 24 -4.422 -6.332 3.801 1.00 0.00 H ATOM 340 1HB CYS A 24 -3.063 -4.269 3.700 1.00 0.00 H ATOM 341 2HB CYS A 24 -3.778 -3.714 5.210 1.00 0.00 H ATOM 342 N LYS A 25 -5.839 -7.118 5.747 1.00 0.00 N ATOM 343 CA LYS A 25 -6.477 -7.626 7.000 1.00 0.00 C ATOM 344 C LYS A 25 -5.824 -8.944 7.421 1.00 0.00 C ATOM 345 O LYS A 25 -5.437 -9.746 6.595 1.00 0.00 O ATOM 346 CB LYS A 25 -7.970 -7.855 6.751 1.00 0.00 C ATOM 347 CG LYS A 25 -8.664 -6.512 6.508 1.00 0.00 C ATOM 348 CD LYS A 25 -9.322 -6.031 7.804 1.00 0.00 C ATOM 349 CE LYS A 25 -8.372 -5.082 8.538 1.00 0.00 C ATOM 350 NZ LYS A 25 -9.138 -4.296 9.546 1.00 0.00 N ATOM 351 H LYS A 25 -5.805 -7.687 4.946 1.00 0.00 H ATOM 352 HA LYS A 25 -6.353 -6.896 7.787 1.00 0.00 H ATOM 353 1HB LYS A 25 -8.095 -8.488 5.884 1.00 0.00 H ATOM 354 2HB LYS A 25 -8.408 -8.337 7.612 1.00 0.00 H ATOM 355 1HG LYS A 25 -7.937 -5.784 6.180 1.00 0.00 H ATOM 356 2HG LYS A 25 -9.421 -6.632 5.747 1.00 0.00 H ATOM 357 1HD LYS A 25 -10.240 -5.513 7.570 1.00 0.00 H ATOM 358 2HD LYS A 25 -9.538 -6.879 8.435 1.00 0.00 H ATOM 359 1HE LYS A 25 -7.604 -5.654 9.035 1.00 0.00 H ATOM 360 2HE LYS A 25 -7.916 -4.409 7.827 1.00 0.00 H ATOM 361 1HZ LYS A 25 -8.594 -3.452 9.815 1.00 0.00 H ATOM 362 2HZ LYS A 25 -9.306 -4.884 10.388 1.00 0.00 H ATOM 363 3HZ LYS A 25 -10.048 -4.002 9.139 1.00 0.00 H ATOM 364 N ARG A 26 -5.705 -9.170 8.707 1.00 0.00 N ATOM 365 CA ARG A 26 -5.083 -10.434 9.207 1.00 0.00 C ATOM 366 C ARG A 26 -3.644 -10.543 8.695 1.00 0.00 C ATOM 367 O ARG A 26 -3.157 -11.623 8.418 1.00 0.00 O ATOM 368 CB ARG A 26 -5.893 -11.639 8.719 1.00 0.00 C ATOM 369 CG ARG A 26 -6.976 -11.976 9.745 1.00 0.00 C ATOM 370 CD ARG A 26 -7.613 -13.320 9.392 1.00 0.00 C ATOM 371 NE ARG A 26 -6.896 -14.418 10.111 1.00 0.00 N ATOM 372 CZ ARG A 26 -7.330 -15.663 10.077 1.00 0.00 C ATOM 373 NH1 ARG A 26 -8.413 -15.995 9.410 1.00 0.00 N ATOM 374 NH2 ARG A 26 -6.671 -16.586 10.721 1.00 0.00 N ATOM 375 H ARG A 26 -6.031 -8.503 9.348 1.00 0.00 H ATOM 376 HA ARG A 26 -5.076 -10.424 10.287 1.00 0.00 H ATOM 377 1HB ARG A 26 -6.356 -11.402 7.771 1.00 0.00 H ATOM 378 2HB ARG A 26 -5.238 -12.488 8.598 1.00 0.00 H ATOM 379 1HG ARG A 26 -6.533 -12.033 10.729 1.00 0.00 H ATOM 380 2HG ARG A 26 -7.734 -11.207 9.735 1.00 0.00 H ATOM 381 1HD ARG A 26 -8.651 -13.315 9.687 1.00 0.00 H ATOM 382 2HD ARG A 26 -7.543 -13.484 8.326 1.00 0.00 H ATOM 383 HE ARG A 26 -6.085 -14.207 10.620 1.00 0.00 H ATOM 384 1HH1 ARG A 26 -8.933 -15.304 8.911 1.00 0.00 H ATOM 385 2HH1 ARG A 26 -8.718 -16.947 9.403 1.00 0.00 H ATOM 386 1HH2 ARG A 26 -5.845 -16.346 11.233 1.00 0.00 H ATOM 387 2HH2 ARG A 26 -6.990 -17.533 10.703 1.00 0.00 H ATOM 388 N GLY A 27 -2.962 -9.433 8.573 1.00 0.00 N ATOM 389 CA GLY A 27 -1.550 -9.461 8.083 1.00 0.00 C ATOM 390 C GLY A 27 -1.500 -10.067 6.678 1.00 0.00 C ATOM 391 O GLY A 27 -0.515 -10.665 6.287 1.00 0.00 O ATOM 392 H GLY A 27 -3.380 -8.577 8.806 1.00 0.00 H ATOM 393 1HA GLY A 27 -1.161 -8.453 8.054 1.00 0.00 H ATOM 394 2HA GLY A 27 -0.950 -10.059 8.751 1.00 0.00 H ATOM 395 N SER A 28 -2.557 -9.917 5.920 1.00 0.00 N ATOM 396 CA SER A 28 -2.582 -10.482 4.541 1.00 0.00 C ATOM 397 C SER A 28 -3.304 -9.510 3.609 1.00 0.00 C ATOM 398 O SER A 28 -3.943 -8.578 4.054 1.00 0.00 O ATOM 399 CB SER A 28 -3.316 -11.823 4.549 1.00 0.00 C ATOM 400 OG SER A 28 -2.403 -12.856 4.898 1.00 0.00 O ATOM 401 H SER A 28 -3.337 -9.431 6.260 1.00 0.00 H ATOM 402 HA SER A 28 -1.572 -10.625 4.196 1.00 0.00 H ATOM 403 1HB SER A 28 -4.113 -11.795 5.274 1.00 0.00 H ATOM 404 2HB SER A 28 -3.731 -12.011 3.567 1.00 0.00 H ATOM 405 HG SER A 28 -2.113 -13.281 4.088 1.00 0.00 H ATOM 406 N CYS A 29 -3.203 -9.713 2.321 1.00 0.00 N ATOM 407 CA CYS A 29 -3.882 -8.790 1.361 1.00 0.00 C ATOM 408 C CYS A 29 -5.070 -9.491 0.703 1.00 0.00 C ATOM 409 O CYS A 29 -4.981 -10.639 0.308 1.00 0.00 O ATOM 410 CB CYS A 29 -2.902 -8.375 0.263 1.00 0.00 C ATOM 411 SG CYS A 29 -1.535 -7.444 0.983 1.00 0.00 S ATOM 412 H CYS A 29 -2.675 -10.466 1.985 1.00 0.00 H ATOM 413 HA CYS A 29 -4.228 -7.912 1.891 1.00 0.00 H ATOM 414 1HB CYS A 29 -2.517 -9.257 -0.227 1.00 0.00 H ATOM 415 2HB CYS A 29 -3.414 -7.758 -0.459 1.00 0.00 H ATOM 416 N VAL A 30 -6.173 -8.798 0.560 1.00 0.00 N ATOM 417 CA VAL A 30 -7.357 -9.407 -0.097 1.00 0.00 C ATOM 418 C VAL A 30 -8.177 -8.308 -0.781 1.00 0.00 C ATOM 419 O VAL A 30 -7.770 -7.152 -0.844 1.00 0.00 O ATOM 420 CB VAL A 30 -8.216 -10.149 0.938 1.00 0.00 C ATOM 421 CG1 VAL A 30 -7.356 -11.187 1.661 1.00 0.00 C ATOM 422 CG2 VAL A 30 -8.780 -9.161 1.963 1.00 0.00 C ATOM 423 H VAL A 30 -6.214 -7.868 0.869 1.00 0.00 H ATOM 424 HA VAL A 30 -7.020 -10.110 -0.847 1.00 0.00 H ATOM 425 HB VAL A 30 -9.030 -10.650 0.434 1.00 0.00 H ATOM 426 1HG1 VAL A 30 -7.990 -11.832 2.251 1.00 0.00 H ATOM 427 2HG1 VAL A 30 -6.653 -10.683 2.309 1.00 0.00 H ATOM 428 3HG1 VAL A 30 -6.817 -11.777 0.935 1.00 0.00 H ATOM 429 1HG2 VAL A 30 -9.230 -9.706 2.778 1.00 0.00 H ATOM 430 2HG2 VAL A 30 -9.527 -8.541 1.487 1.00 0.00 H ATOM 431 3HG2 VAL A 30 -7.982 -8.539 2.339 1.00 0.00 H ATOM 432 N SER A 31 -9.324 -8.666 -1.286 1.00 0.00 N ATOM 433 CA SER A 31 -10.192 -7.672 -1.973 1.00 0.00 C ATOM 434 C SER A 31 -10.972 -6.862 -0.940 1.00 0.00 C ATOM 435 O SER A 31 -11.785 -7.390 -0.205 1.00 0.00 O ATOM 436 CB SER A 31 -11.169 -8.397 -2.899 1.00 0.00 C ATOM 437 OG SER A 31 -11.554 -9.629 -2.302 1.00 0.00 O ATOM 438 H SER A 31 -9.614 -9.597 -1.214 1.00 0.00 H ATOM 439 HA SER A 31 -9.575 -7.008 -2.553 1.00 0.00 H ATOM 440 1HB SER A 31 -12.044 -7.789 -3.051 1.00 0.00 H ATOM 441 2HB SER A 31 -10.690 -8.582 -3.852 1.00 0.00 H ATOM 442 HG SER A 31 -11.600 -10.292 -2.994 1.00 0.00 H ATOM 443 N SER A 32 -10.723 -5.578 -0.880 1.00 0.00 N ATOM 444 CA SER A 32 -11.438 -4.707 0.103 1.00 0.00 C ATOM 445 C SER A 32 -12.953 -4.815 -0.102 1.00 0.00 C ATOM 446 O SER A 32 -13.724 -4.676 0.828 1.00 0.00 O ATOM 447 CB SER A 32 -11.005 -3.255 -0.098 1.00 0.00 C ATOM 448 OG SER A 32 -11.586 -2.752 -1.294 1.00 0.00 O ATOM 449 H SER A 32 -10.059 -5.186 -1.485 1.00 0.00 H ATOM 450 HA SER A 32 -11.189 -5.019 1.107 1.00 0.00 H ATOM 451 1HB SER A 32 -11.336 -2.658 0.736 1.00 0.00 H ATOM 452 2HB SER A 32 -9.925 -3.208 -0.163 1.00 0.00 H ATOM 453 HG SER A 32 -12.293 -2.151 -1.050 1.00 0.00 H ATOM 454 N GLY A 33 -13.381 -5.060 -1.315 1.00 0.00 N ATOM 455 CA GLY A 33 -14.844 -5.177 -1.589 1.00 0.00 C ATOM 456 C GLY A 33 -15.062 -5.825 -2.964 1.00 0.00 C ATOM 457 O GLY A 33 -15.545 -6.937 -3.043 1.00 0.00 O ATOM 458 H GLY A 33 -12.738 -5.167 -2.047 1.00 0.00 H ATOM 459 1HA GLY A 33 -15.304 -5.788 -0.824 1.00 0.00 H ATOM 460 2HA GLY A 33 -15.291 -4.195 -1.582 1.00 0.00 H ATOM 461 N PRO A 34 -14.702 -5.116 -4.018 1.00 0.00 N ATOM 462 CA PRO A 34 -14.849 -5.600 -5.426 1.00 0.00 C ATOM 463 C PRO A 34 -13.630 -6.432 -5.837 1.00 0.00 C ATOM 464 O PRO A 34 -12.582 -5.899 -6.150 1.00 0.00 O ATOM 465 CB PRO A 34 -14.925 -4.312 -6.233 1.00 0.00 C ATOM 466 CG PRO A 34 -14.238 -3.227 -5.420 1.00 0.00 C ATOM 467 CD PRO A 34 -14.098 -3.736 -3.982 1.00 0.00 C ATOM 468 HA PRO A 34 -15.758 -6.168 -5.543 1.00 0.00 H ATOM 469 1HB PRO A 34 -14.420 -4.442 -7.180 1.00 0.00 H ATOM 470 2HB PRO A 34 -15.957 -4.043 -6.399 1.00 0.00 H ATOM 471 1HG PRO A 34 -13.260 -3.024 -5.835 1.00 0.00 H ATOM 472 2HG PRO A 34 -14.835 -2.328 -5.428 1.00 0.00 H ATOM 473 1HD PRO A 34 -13.056 -3.782 -3.698 1.00 0.00 H ATOM 474 2HD PRO A 34 -14.652 -3.107 -3.302 1.00 0.00 H ATOM 475 N GLY A 35 -13.766 -7.734 -5.838 1.00 0.00 N ATOM 476 CA GLY A 35 -12.622 -8.611 -6.229 1.00 0.00 C ATOM 477 C GLY A 35 -13.086 -9.612 -7.288 1.00 0.00 C ATOM 478 O GLY A 35 -12.438 -9.805 -8.299 1.00 0.00 O ATOM 479 H GLY A 35 -14.621 -8.136 -5.582 1.00 0.00 H ATOM 480 1HA GLY A 35 -11.823 -8.003 -6.630 1.00 0.00 H ATOM 481 2HA GLY A 35 -12.267 -9.147 -5.362 1.00 0.00 H ATOM 482 N LEU A 36 -14.208 -10.250 -7.062 1.00 0.00 N ATOM 483 CA LEU A 36 -14.733 -11.243 -8.048 1.00 0.00 C ATOM 484 C LEU A 36 -13.695 -12.353 -8.270 1.00 0.00 C ATOM 485 O LEU A 36 -13.210 -12.555 -9.369 1.00 0.00 O ATOM 486 CB LEU A 36 -15.027 -10.527 -9.369 1.00 0.00 C ATOM 487 CG LEU A 36 -15.669 -11.504 -10.356 1.00 0.00 C ATOM 488 CD1 LEU A 36 -17.190 -11.469 -10.194 1.00 0.00 C ATOM 489 CD2 LEU A 36 -15.302 -11.097 -11.785 1.00 0.00 C ATOM 490 H LEU A 36 -14.710 -10.073 -6.243 1.00 0.00 H ATOM 491 HA LEU A 36 -15.644 -11.678 -7.666 1.00 0.00 H ATOM 492 1HB LEU A 36 -15.704 -9.704 -9.188 1.00 0.00 H ATOM 493 2HB LEU A 36 -14.107 -10.150 -9.782 1.00 0.00 H ATOM 494 HG LEU A 36 -15.310 -12.504 -10.161 1.00 0.00 H ATOM 495 1HD1 LEU A 36 -17.439 -11.444 -9.143 1.00 0.00 H ATOM 496 2HD1 LEU A 36 -17.621 -12.352 -10.643 1.00 0.00 H ATOM 497 3HD1 LEU A 36 -17.584 -10.589 -10.679 1.00 0.00 H ATOM 498 1HD2 LEU A 36 -16.011 -10.367 -12.146 1.00 0.00 H ATOM 499 2HD2 LEU A 36 -15.327 -11.968 -12.425 1.00 0.00 H ATOM 500 3HD2 LEU A 36 -14.310 -10.672 -11.795 1.00 0.00 H ATOM 501 N VAL A 37 -13.355 -13.071 -7.230 1.00 0.00 N ATOM 502 CA VAL A 37 -12.353 -14.170 -7.366 1.00 0.00 C ATOM 503 C VAL A 37 -13.049 -15.520 -7.191 1.00 0.00 C ATOM 504 O VAL A 37 -14.259 -15.596 -7.089 1.00 0.00 O ATOM 505 CB VAL A 37 -11.272 -14.011 -6.294 1.00 0.00 C ATOM 506 CG1 VAL A 37 -10.458 -12.747 -6.571 1.00 0.00 C ATOM 507 CG2 VAL A 37 -11.929 -13.904 -4.916 1.00 0.00 C ATOM 508 H VAL A 37 -13.761 -12.888 -6.358 1.00 0.00 H ATOM 509 HA VAL A 37 -11.899 -14.123 -8.345 1.00 0.00 H ATOM 510 HB VAL A 37 -10.617 -14.872 -6.317 1.00 0.00 H ATOM 511 1HG1 VAL A 37 -10.482 -12.527 -7.628 1.00 0.00 H ATOM 512 2HG1 VAL A 37 -9.436 -12.900 -6.258 1.00 0.00 H ATOM 513 3HG1 VAL A 37 -10.882 -11.919 -6.021 1.00 0.00 H ATOM 514 1HG2 VAL A 37 -12.817 -14.517 -4.892 1.00 0.00 H ATOM 515 2HG2 VAL A 37 -12.196 -12.875 -4.724 1.00 0.00 H ATOM 516 3HG2 VAL A 37 -11.237 -14.244 -4.160 1.00 0.00 H ATOM 517 N GLY A 38 -12.290 -16.586 -7.155 1.00 0.00 N ATOM 518 CA GLY A 38 -12.897 -17.939 -6.986 1.00 0.00 C ATOM 519 C GLY A 38 -13.429 -18.088 -5.560 1.00 0.00 C ATOM 520 O GLY A 38 -12.758 -17.753 -4.601 1.00 0.00 O ATOM 521 H GLY A 38 -11.318 -16.496 -7.239 1.00 0.00 H ATOM 522 1HA GLY A 38 -13.708 -18.058 -7.689 1.00 0.00 H ATOM 523 2HA GLY A 38 -12.147 -18.695 -7.167 1.00 0.00 H ATOM 524 N GLY A 39 -14.629 -18.588 -5.415 1.00 0.00 N ATOM 525 CA GLY A 39 -15.215 -18.763 -4.053 1.00 0.00 C ATOM 526 C GLY A 39 -15.271 -20.252 -3.708 1.00 0.00 C ATOM 527 O GLY A 39 -14.320 -20.982 -3.915 1.00 0.00 O ATOM 528 H GLY A 39 -15.147 -18.849 -6.205 1.00 0.00 H ATOM 529 1HA GLY A 39 -14.601 -18.247 -3.329 1.00 0.00 H ATOM 530 2HA GLY A 39 -16.214 -18.355 -4.036 1.00 0.00 H ATOM 531 N ILE A 40 -16.380 -20.706 -3.180 1.00 0.00 N ATOM 532 CA ILE A 40 -16.509 -22.148 -2.817 1.00 0.00 C ATOM 533 C ILE A 40 -17.663 -22.772 -3.604 1.00 0.00 C ATOM 534 O ILE A 40 -18.343 -23.660 -3.125 1.00 0.00 O ATOM 535 CB ILE A 40 -16.785 -22.274 -1.315 1.00 0.00 C ATOM 536 CG1 ILE A 40 -15.733 -21.481 -0.520 1.00 0.00 C ATOM 537 CG2 ILE A 40 -16.739 -23.749 -0.904 1.00 0.00 C ATOM 538 CD1 ILE A 40 -14.323 -22.015 -0.812 1.00 0.00 C ATOM 539 H ILE A 40 -17.131 -20.096 -3.024 1.00 0.00 H ATOM 540 HA ILE A 40 -15.590 -22.663 -3.057 1.00 0.00 H ATOM 541 HB ILE A 40 -17.768 -21.877 -1.101 1.00 0.00 H ATOM 542 1HG1 ILE A 40 -15.784 -20.439 -0.800 1.00 0.00 H ATOM 543 2HG1 ILE A 40 -15.938 -21.577 0.536 1.00 0.00 H ATOM 544 1HG2 ILE A 40 -16.418 -23.826 0.124 1.00 0.00 H ATOM 545 2HG2 ILE A 40 -16.043 -24.278 -1.539 1.00 0.00 H ATOM 546 3HG2 ILE A 40 -17.722 -24.183 -1.009 1.00 0.00 H ATOM 547 1HD1 ILE A 40 -13.807 -21.329 -1.467 1.00 0.00 H ATOM 548 2HD1 ILE A 40 -14.395 -22.982 -1.289 1.00 0.00 H ATOM 549 3HD1 ILE A 40 -13.776 -22.111 0.113 1.00 0.00 H ATOM 550 N LEU A 41 -17.886 -22.312 -4.809 1.00 0.00 N ATOM 551 CA LEU A 41 -18.993 -22.872 -5.638 1.00 0.00 C ATOM 552 C LEU A 41 -18.404 -23.655 -6.813 1.00 0.00 C ATOM 553 O LEU A 41 -17.528 -23.176 -7.509 1.00 0.00 O ATOM 554 CB LEU A 41 -19.862 -21.730 -6.169 1.00 0.00 C ATOM 555 CG LEU A 41 -20.527 -21.006 -4.998 1.00 0.00 C ATOM 556 CD1 LEU A 41 -21.003 -19.625 -5.453 1.00 0.00 C ATOM 557 CD2 LEU A 41 -21.726 -21.822 -4.511 1.00 0.00 C ATOM 558 H LEU A 41 -17.321 -21.596 -5.170 1.00 0.00 H ATOM 559 HA LEU A 41 -19.597 -23.532 -5.033 1.00 0.00 H ATOM 560 1HB LEU A 41 -19.244 -21.034 -6.719 1.00 0.00 H ATOM 561 2HB LEU A 41 -20.623 -22.129 -6.823 1.00 0.00 H ATOM 562 HG LEU A 41 -19.815 -20.893 -4.193 1.00 0.00 H ATOM 563 1HD1 LEU A 41 -20.336 -19.248 -6.215 1.00 0.00 H ATOM 564 2HD1 LEU A 41 -21.007 -18.949 -4.611 1.00 0.00 H ATOM 565 3HD1 LEU A 41 -22.002 -19.704 -5.857 1.00 0.00 H ATOM 566 1HD2 LEU A 41 -21.912 -21.604 -3.469 1.00 0.00 H ATOM 567 2HD2 LEU A 41 -21.517 -22.875 -4.627 1.00 0.00 H ATOM 568 3HD2 LEU A 41 -22.599 -21.562 -5.093 1.00 0.00 H ATOM 569 N GLY A 42 -18.877 -24.854 -7.035 1.00 0.00 N ATOM 570 CA GLY A 42 -18.350 -25.678 -8.163 1.00 0.00 C ATOM 571 C GLY A 42 -18.670 -24.990 -9.491 1.00 0.00 C ATOM 572 O GLY A 42 -18.083 -23.980 -9.832 1.00 0.00 O ATOM 573 H GLY A 42 -19.582 -25.215 -6.457 1.00 0.00 H ATOM 574 1HA GLY A 42 -17.279 -25.785 -8.059 1.00 0.00 H ATOM 575 2HA GLY A 42 -18.814 -26.652 -8.145 1.00 0.00 H ATOM 576 N GLY A 43 -19.594 -25.533 -10.241 1.00 0.00 N ATOM 577 CA GLY A 43 -19.959 -24.918 -11.552 1.00 0.00 C ATOM 578 C GLY A 43 -20.595 -25.977 -12.454 1.00 0.00 C ATOM 579 O GLY A 43 -19.920 -26.846 -12.975 1.00 0.00 O ATOM 580 H GLY A 43 -20.050 -26.347 -9.942 1.00 0.00 H ATOM 581 1HA GLY A 43 -20.662 -24.114 -11.388 1.00 0.00 H ATOM 582 2HA GLY A 43 -19.071 -24.531 -12.029 1.00 0.00 H ATOM 583 N ILE A 44 -21.889 -25.910 -12.639 1.00 0.00 N ATOM 584 CA ILE A 44 -22.579 -26.910 -13.506 1.00 0.00 C ATOM 585 C ILE A 44 -23.026 -26.235 -14.804 1.00 0.00 C ATOM 586 O ILE A 44 -23.090 -26.861 -15.847 1.00 0.00 O ATOM 587 CB ILE A 44 -23.804 -27.464 -12.770 1.00 0.00 C ATOM 588 CG1 ILE A 44 -23.387 -27.986 -11.384 1.00 0.00 C ATOM 589 CG2 ILE A 44 -24.426 -28.599 -13.589 1.00 0.00 C ATOM 590 CD1 ILE A 44 -22.353 -29.111 -11.525 1.00 0.00 C ATOM 591 H ILE A 44 -22.406 -25.200 -12.206 1.00 0.00 H ATOM 592 HA ILE A 44 -21.901 -27.718 -13.735 1.00 0.00 H ATOM 593 HB ILE A 44 -24.532 -26.673 -12.651 1.00 0.00 H ATOM 594 1HG1 ILE A 44 -22.959 -27.176 -10.812 1.00 0.00 H ATOM 595 2HG1 ILE A 44 -24.258 -28.366 -10.870 1.00 0.00 H ATOM 596 1HG2 ILE A 44 -23.749 -29.440 -13.610 1.00 0.00 H ATOM 597 2HG2 ILE A 44 -24.608 -28.258 -14.597 1.00 0.00 H ATOM 598 3HG2 ILE A 44 -25.359 -28.900 -13.137 1.00 0.00 H ATOM 599 1HD1 ILE A 44 -21.434 -28.706 -11.924 1.00 0.00 H ATOM 600 2HD1 ILE A 44 -22.733 -29.868 -12.194 1.00 0.00 H ATOM 601 3HD1 ILE A 44 -22.163 -29.548 -10.556 1.00 0.00 H ATOM 602 N LEU A 45 -23.334 -24.965 -14.747 1.00 0.00 N ATOM 603 CA LEU A 45 -23.777 -24.240 -15.974 1.00 0.00 C ATOM 604 C LEU A 45 -22.995 -22.932 -16.103 1.00 0.00 C ATOM 605 O LEU A 45 -21.976 -22.806 -15.445 1.00 0.00 O ATOM 606 CB LEU A 45 -25.274 -23.932 -15.873 1.00 0.00 C ATOM 607 CG LEU A 45 -26.062 -25.241 -15.827 1.00 0.00 C ATOM 608 CD1 LEU A 45 -27.338 -25.040 -15.008 1.00 0.00 C ATOM 609 CD2 LEU A 45 -26.432 -25.663 -17.251 1.00 0.00 C ATOM 610 OXT LEU A 45 -23.428 -22.078 -16.860 1.00 0.00 O ATOM 611 H LEU A 45 -23.273 -24.487 -13.894 1.00 0.00 H ATOM 612 HA LEU A 45 -23.595 -24.856 -16.843 1.00 0.00 H ATOM 613 1HB LEU A 45 -25.463 -23.364 -14.974 1.00 0.00 H ATOM 614 2HB LEU A 45 -25.582 -23.358 -16.734 1.00 0.00 H ATOM 615 HG LEU A 45 -25.457 -26.010 -15.367 1.00 0.00 H ATOM 616 1HD1 LEU A 45 -28.115 -25.689 -15.386 1.00 0.00 H ATOM 617 2HD1 LEU A 45 -27.659 -24.011 -15.089 1.00 0.00 H ATOM 618 3HD1 LEU A 45 -27.143 -25.276 -13.973 1.00 0.00 H ATOM 619 1HD2 LEU A 45 -26.573 -24.783 -17.861 1.00 0.00 H ATOM 620 2HD2 LEU A 45 -27.346 -26.238 -17.230 1.00 0.00 H ATOM 621 3HD2 LEU A 45 -25.637 -26.265 -17.666 1.00 0.00 H TER 622 LEU A 45 ENDMDL MODEL 5 ATOM 1 N LEU A 1 3.775 1.214 -15.189 1.00 0.00 N ATOM 2 CA LEU A 1 2.762 0.291 -14.606 1.00 0.00 C ATOM 3 C LEU A 1 3.259 -0.222 -13.253 1.00 0.00 C ATOM 4 O LEU A 1 3.951 -1.219 -13.175 1.00 0.00 O ATOM 5 CB LEU A 1 2.545 -0.893 -15.551 1.00 0.00 C ATOM 6 CG LEU A 1 1.185 -1.530 -15.269 1.00 0.00 C ATOM 7 CD1 LEU A 1 0.108 -0.819 -16.089 1.00 0.00 C ATOM 8 CD2 LEU A 1 1.225 -3.010 -15.656 1.00 0.00 C ATOM 9 1H LEU A 1 3.632 1.283 -16.216 1.00 0.00 H ATOM 10 2H LEU A 1 4.730 0.847 -14.996 1.00 0.00 H ATOM 11 3H LEU A 1 3.673 2.156 -14.763 1.00 0.00 H ATOM 12 HA LEU A 1 1.829 0.819 -14.470 1.00 0.00 H ATOM 13 1HB LEU A 1 2.577 -0.546 -16.574 1.00 0.00 H ATOM 14 2HB LEU A 1 3.324 -1.626 -15.395 1.00 0.00 H ATOM 15 HG LEU A 1 0.955 -1.438 -14.217 1.00 0.00 H ATOM 16 1HD1 LEU A 1 0.006 -1.305 -17.048 1.00 0.00 H ATOM 17 2HD1 LEU A 1 0.390 0.213 -16.237 1.00 0.00 H ATOM 18 3HD1 LEU A 1 -0.834 -0.862 -15.561 1.00 0.00 H ATOM 19 1HD2 LEU A 1 1.659 -3.112 -16.641 1.00 0.00 H ATOM 20 2HD2 LEU A 1 0.221 -3.409 -15.662 1.00 0.00 H ATOM 21 3HD2 LEU A 1 1.825 -3.554 -14.940 1.00 0.00 H ATOM 22 N LEU A 2 2.909 0.454 -12.188 1.00 0.00 N ATOM 23 CA LEU A 2 3.357 0.014 -10.834 1.00 0.00 C ATOM 24 C LEU A 2 2.160 0.005 -9.878 1.00 0.00 C ATOM 25 O LEU A 2 1.878 0.987 -9.216 1.00 0.00 O ATOM 26 CB LEU A 2 4.435 0.980 -10.313 1.00 0.00 C ATOM 27 CG LEU A 2 5.652 0.198 -9.791 1.00 0.00 C ATOM 28 CD1 LEU A 2 5.226 -0.726 -8.646 1.00 0.00 C ATOM 29 CD2 LEU A 2 6.256 -0.637 -10.924 1.00 0.00 C ATOM 30 H LEU A 2 2.350 1.255 -12.280 1.00 0.00 H ATOM 31 HA LEU A 2 3.768 -0.983 -10.901 1.00 0.00 H ATOM 32 1HB LEU A 2 4.749 1.630 -11.118 1.00 0.00 H ATOM 33 2HB LEU A 2 4.027 1.579 -9.512 1.00 0.00 H ATOM 34 HG LEU A 2 6.391 0.897 -9.427 1.00 0.00 H ATOM 35 1HD1 LEU A 2 4.388 -1.329 -8.963 1.00 0.00 H ATOM 36 2HD1 LEU A 2 4.940 -0.131 -7.792 1.00 0.00 H ATOM 37 3HD1 LEU A 2 6.051 -1.368 -8.378 1.00 0.00 H ATOM 38 1HD2 LEU A 2 6.154 -0.105 -11.858 1.00 0.00 H ATOM 39 2HD2 LEU A 2 5.738 -1.583 -10.991 1.00 0.00 H ATOM 40 3HD2 LEU A 2 7.302 -0.814 -10.723 1.00 0.00 H ATOM 41 N ALA A 3 1.457 -1.097 -9.805 1.00 0.00 N ATOM 42 CA ALA A 3 0.278 -1.182 -8.895 1.00 0.00 C ATOM 43 C ALA A 3 0.419 -2.414 -7.996 1.00 0.00 C ATOM 44 O ALA A 3 -0.503 -3.194 -7.839 1.00 0.00 O ATOM 45 CB ALA A 3 -1.001 -1.292 -9.730 1.00 0.00 C ATOM 46 H ALA A 3 1.709 -1.871 -10.350 1.00 0.00 H ATOM 47 HA ALA A 3 0.232 -0.294 -8.281 1.00 0.00 H ATOM 48 1HB ALA A 3 -1.791 -0.730 -9.254 1.00 0.00 H ATOM 49 2HB ALA A 3 -1.294 -2.329 -9.806 1.00 0.00 H ATOM 50 3HB ALA A 3 -0.822 -0.896 -10.718 1.00 0.00 H ATOM 51 N CYS A 4 1.573 -2.592 -7.404 1.00 0.00 N ATOM 52 CA CYS A 4 1.797 -3.766 -6.512 1.00 0.00 C ATOM 53 C CYS A 4 3.202 -3.668 -5.913 1.00 0.00 C ATOM 54 O CYS A 4 4.178 -4.062 -6.524 1.00 0.00 O ATOM 55 CB CYS A 4 1.660 -5.058 -7.329 1.00 0.00 C ATOM 56 SG CYS A 4 1.873 -6.512 -6.263 1.00 0.00 S ATOM 57 H CYS A 4 2.298 -1.948 -7.545 1.00 0.00 H ATOM 58 HA CYS A 4 1.064 -3.755 -5.720 1.00 0.00 H ATOM 59 1HB CYS A 4 0.683 -5.092 -7.782 1.00 0.00 H ATOM 60 2HB CYS A 4 2.413 -5.070 -8.103 1.00 0.00 H ATOM 61 N LEU A 5 3.305 -3.138 -4.724 1.00 0.00 N ATOM 62 CA LEU A 5 4.640 -2.997 -4.069 1.00 0.00 C ATOM 63 C LEU A 5 5.156 -4.371 -3.649 1.00 0.00 C ATOM 64 O LEU A 5 6.349 -4.613 -3.620 1.00 0.00 O ATOM 65 CB LEU A 5 4.517 -2.107 -2.828 1.00 0.00 C ATOM 66 CG LEU A 5 3.819 -0.796 -3.195 1.00 0.00 C ATOM 67 CD1 LEU A 5 3.593 0.032 -1.930 1.00 0.00 C ATOM 68 CD2 LEU A 5 4.697 -0.004 -4.169 1.00 0.00 C ATOM 69 H LEU A 5 2.500 -2.828 -4.263 1.00 0.00 H ATOM 70 HA LEU A 5 5.335 -2.549 -4.764 1.00 0.00 H ATOM 71 1HB LEU A 5 3.939 -2.622 -2.074 1.00 0.00 H ATOM 72 2HB LEU A 5 5.502 -1.893 -2.442 1.00 0.00 H ATOM 73 HG LEU A 5 2.869 -1.013 -3.658 1.00 0.00 H ATOM 74 1HD1 LEU A 5 3.252 -0.614 -1.133 1.00 0.00 H ATOM 75 2HD1 LEU A 5 2.847 0.788 -2.123 1.00 0.00 H ATOM 76 3HD1 LEU A 5 4.519 0.506 -1.639 1.00 0.00 H ATOM 77 1HD2 LEU A 5 5.623 0.264 -3.683 1.00 0.00 H ATOM 78 2HD2 LEU A 5 4.178 0.892 -4.474 1.00 0.00 H ATOM 79 3HD2 LEU A 5 4.908 -0.611 -5.037 1.00 0.00 H ATOM 80 N PHE A 6 4.267 -5.269 -3.316 1.00 0.00 N ATOM 81 CA PHE A 6 4.702 -6.632 -2.886 1.00 0.00 C ATOM 82 C PHE A 6 3.862 -7.701 -3.595 1.00 0.00 C ATOM 83 O PHE A 6 4.291 -8.285 -4.573 1.00 0.00 O ATOM 84 CB PHE A 6 4.542 -6.763 -1.367 1.00 0.00 C ATOM 85 CG PHE A 6 5.551 -5.880 -0.675 1.00 0.00 C ATOM 86 CD1 PHE A 6 6.916 -6.033 -0.944 1.00 0.00 C ATOM 87 CD2 PHE A 6 5.122 -4.908 0.236 1.00 0.00 C ATOM 88 CE1 PHE A 6 7.853 -5.213 -0.302 1.00 0.00 C ATOM 89 CE2 PHE A 6 6.057 -4.088 0.879 1.00 0.00 C ATOM 90 CZ PHE A 6 7.423 -4.241 0.610 1.00 0.00 C ATOM 91 H PHE A 6 3.312 -5.044 -3.344 1.00 0.00 H ATOM 92 HA PHE A 6 5.740 -6.771 -3.145 1.00 0.00 H ATOM 93 1HB PHE A 6 3.544 -6.460 -1.084 1.00 0.00 H ATOM 94 2HB PHE A 6 4.702 -7.790 -1.075 1.00 0.00 H ATOM 95 HD1 PHE A 6 7.248 -6.783 -1.647 1.00 0.00 H ATOM 96 HD2 PHE A 6 4.068 -4.790 0.444 1.00 0.00 H ATOM 97 HE1 PHE A 6 8.906 -5.331 -0.510 1.00 0.00 H ATOM 98 HE2 PHE A 6 5.726 -3.338 1.582 1.00 0.00 H ATOM 99 HZ PHE A 6 8.145 -3.609 1.105 1.00 0.00 H ATOM 100 N GLY A 7 2.675 -7.962 -3.109 1.00 0.00 N ATOM 101 CA GLY A 7 1.808 -8.995 -3.747 1.00 0.00 C ATOM 102 C GLY A 7 2.202 -10.383 -3.240 1.00 0.00 C ATOM 103 O GLY A 7 2.040 -11.372 -3.931 1.00 0.00 O ATOM 104 H GLY A 7 2.358 -7.480 -2.319 1.00 0.00 H ATOM 105 1HA GLY A 7 0.775 -8.799 -3.499 1.00 0.00 H ATOM 106 2HA GLY A 7 1.934 -8.958 -4.819 1.00 0.00 H ATOM 107 N ASN A 8 2.718 -10.465 -2.039 1.00 0.00 N ATOM 108 CA ASN A 8 3.123 -11.790 -1.481 1.00 0.00 C ATOM 109 C ASN A 8 2.014 -12.358 -0.584 1.00 0.00 C ATOM 110 O ASN A 8 2.199 -13.369 0.068 1.00 0.00 O ATOM 111 CB ASN A 8 4.405 -11.626 -0.663 1.00 0.00 C ATOM 112 CG ASN A 8 5.567 -11.280 -1.595 1.00 0.00 C ATOM 113 OD1 ASN A 8 5.905 -12.046 -2.476 1.00 0.00 O ATOM 114 ND2 ASN A 8 6.197 -10.147 -1.440 1.00 0.00 N ATOM 115 H ASN A 8 2.838 -9.654 -1.503 1.00 0.00 H ATOM 116 HA ASN A 8 3.306 -12.476 -2.294 1.00 0.00 H ATOM 117 1HB ASN A 8 4.272 -10.831 0.058 1.00 0.00 H ATOM 118 2HB ASN A 8 4.624 -12.548 -0.146 1.00 0.00 H ATOM 119 1HD2 ASN A 8 5.926 -9.528 -0.731 1.00 0.00 H ATOM 120 2HD2 ASN A 8 6.943 -9.916 -2.034 1.00 0.00 H ATOM 121 N GLY A 9 0.863 -11.725 -0.546 1.00 0.00 N ATOM 122 CA GLY A 9 -0.252 -12.237 0.301 1.00 0.00 C ATOM 123 C GLY A 9 -0.071 -11.817 1.769 1.00 0.00 C ATOM 124 O GLY A 9 -0.929 -12.076 2.591 1.00 0.00 O ATOM 125 H GLY A 9 0.728 -10.923 -1.080 1.00 0.00 H ATOM 126 1HA GLY A 9 -1.186 -11.842 -0.069 1.00 0.00 H ATOM 127 2HA GLY A 9 -0.273 -13.312 0.241 1.00 0.00 H ATOM 128 N ARG A 10 1.024 -11.173 2.110 1.00 0.00 N ATOM 129 CA ARG A 10 1.236 -10.748 3.526 1.00 0.00 C ATOM 130 C ARG A 10 1.508 -9.245 3.570 1.00 0.00 C ATOM 131 O ARG A 10 2.214 -8.709 2.735 1.00 0.00 O ATOM 132 CB ARG A 10 2.431 -11.497 4.116 1.00 0.00 C ATOM 133 CG ARG A 10 3.645 -11.301 3.210 1.00 0.00 C ATOM 134 CD ARG A 10 4.822 -12.125 3.736 1.00 0.00 C ATOM 135 NE ARG A 10 5.691 -11.263 4.596 1.00 0.00 N ATOM 136 CZ ARG A 10 6.794 -11.732 5.147 1.00 0.00 C ATOM 137 NH1 ARG A 10 7.179 -12.975 4.966 1.00 0.00 N ATOM 138 NH2 ARG A 10 7.521 -10.941 5.888 1.00 0.00 N ATOM 139 H ARG A 10 1.704 -10.967 1.440 1.00 0.00 H ATOM 140 HA ARG A 10 0.352 -10.970 4.105 1.00 0.00 H ATOM 141 1HB ARG A 10 2.649 -11.111 5.101 1.00 0.00 H ATOM 142 2HB ARG A 10 2.201 -12.550 4.182 1.00 0.00 H ATOM 143 1HG ARG A 10 3.397 -11.620 2.212 1.00 0.00 H ATOM 144 2HG ARG A 10 3.916 -10.256 3.194 1.00 0.00 H ATOM 145 1HD ARG A 10 4.449 -12.954 4.319 1.00 0.00 H ATOM 146 2HD ARG A 10 5.399 -12.501 2.904 1.00 0.00 H ATOM 147 HE ARG A 10 5.436 -10.330 4.753 1.00 0.00 H ATOM 148 1HH1 ARG A 10 6.637 -13.597 4.402 1.00 0.00 H ATOM 149 2HH1 ARG A 10 8.020 -13.302 5.397 1.00 0.00 H ATOM 150 1HH2 ARG A 10 7.239 -9.993 6.032 1.00 0.00 H ATOM 151 2HH2 ARG A 10 8.359 -11.284 6.312 1.00 0.00 H ATOM 152 N CYS A 11 0.947 -8.565 4.532 1.00 0.00 N ATOM 153 CA CYS A 11 1.161 -7.087 4.635 1.00 0.00 C ATOM 154 C CYS A 11 1.082 -6.624 6.087 1.00 0.00 C ATOM 155 O CYS A 11 0.602 -7.326 6.956 1.00 0.00 O ATOM 156 CB CYS A 11 0.079 -6.349 3.844 1.00 0.00 C ATOM 157 SG CYS A 11 -1.564 -6.936 4.346 1.00 0.00 S ATOM 158 H CYS A 11 0.380 -9.026 5.181 1.00 0.00 H ATOM 159 HA CYS A 11 2.130 -6.836 4.231 1.00 0.00 H ATOM 160 1HB CYS A 11 0.154 -5.290 4.040 1.00 0.00 H ATOM 161 2HB CYS A 11 0.223 -6.526 2.793 1.00 0.00 H ATOM 162 N SER A 12 1.526 -5.421 6.334 1.00 0.00 N ATOM 163 CA SER A 12 1.460 -4.849 7.709 1.00 0.00 C ATOM 164 C SER A 12 0.358 -3.784 7.750 1.00 0.00 C ATOM 165 O SER A 12 -0.230 -3.517 8.781 1.00 0.00 O ATOM 166 CB SER A 12 2.804 -4.213 8.066 1.00 0.00 C ATOM 167 OG SER A 12 3.764 -5.238 8.292 1.00 0.00 O ATOM 168 H SER A 12 1.883 -4.877 5.597 1.00 0.00 H ATOM 169 HA SER A 12 1.229 -5.630 8.411 1.00 0.00 H ATOM 170 1HB SER A 12 3.138 -3.589 7.254 1.00 0.00 H ATOM 171 2HB SER A 12 2.691 -3.609 8.958 1.00 0.00 H ATOM 172 HG SER A 12 4.341 -5.277 7.525 1.00 0.00 H ATOM 173 N SER A 13 0.074 -3.188 6.622 1.00 0.00 N ATOM 174 CA SER A 13 -0.989 -2.149 6.544 1.00 0.00 C ATOM 175 C SER A 13 -1.630 -2.221 5.154 1.00 0.00 C ATOM 176 O SER A 13 -1.267 -3.054 4.344 1.00 0.00 O ATOM 177 CB SER A 13 -0.372 -0.765 6.754 1.00 0.00 C ATOM 178 OG SER A 13 0.659 -0.560 5.797 1.00 0.00 O ATOM 179 H SER A 13 0.560 -3.434 5.816 1.00 0.00 H ATOM 180 HA SER A 13 -1.737 -2.335 7.300 1.00 0.00 H ATOM 181 1HB SER A 13 -1.129 -0.009 6.629 1.00 0.00 H ATOM 182 2HB SER A 13 0.034 -0.703 7.755 1.00 0.00 H ATOM 183 HG SER A 13 1.283 0.070 6.164 1.00 0.00 H ATOM 184 N ASN A 14 -2.576 -1.363 4.872 1.00 0.00 N ATOM 185 CA ASN A 14 -3.242 -1.390 3.534 1.00 0.00 C ATOM 186 C ASN A 14 -2.235 -1.010 2.442 1.00 0.00 C ATOM 187 O ASN A 14 -2.265 -1.542 1.347 1.00 0.00 O ATOM 188 CB ASN A 14 -4.404 -0.397 3.523 1.00 0.00 C ATOM 189 CG ASN A 14 -5.682 -1.104 3.981 1.00 0.00 C ATOM 190 OD1 ASN A 14 -5.673 -1.829 4.955 1.00 0.00 O ATOM 191 ND2 ASN A 14 -6.788 -0.923 3.313 1.00 0.00 N ATOM 192 H ASN A 14 -2.853 -0.703 5.541 1.00 0.00 H ATOM 193 HA ASN A 14 -3.618 -2.384 3.343 1.00 0.00 H ATOM 194 1HB ASN A 14 -4.184 0.421 4.193 1.00 0.00 H ATOM 195 2HB ASN A 14 -4.544 -0.016 2.523 1.00 0.00 H ATOM 196 1HD2 ASN A 14 -6.795 -0.339 2.526 1.00 0.00 H ATOM 197 2HD2 ASN A 14 -7.611 -1.371 3.598 1.00 0.00 H ATOM 198 N ARG A 15 -1.349 -0.091 2.731 1.00 0.00 N ATOM 199 CA ARG A 15 -0.342 0.336 1.711 1.00 0.00 C ATOM 200 C ARG A 15 0.653 -0.792 1.415 1.00 0.00 C ATOM 201 O ARG A 15 1.423 -0.706 0.476 1.00 0.00 O ATOM 202 CB ARG A 15 0.414 1.564 2.226 1.00 0.00 C ATOM 203 CG ARG A 15 -0.272 2.835 1.719 1.00 0.00 C ATOM 204 CD ARG A 15 0.769 3.945 1.532 1.00 0.00 C ATOM 205 NE ARG A 15 0.494 4.673 0.254 1.00 0.00 N ATOM 206 CZ ARG A 15 0.714 4.110 -0.919 1.00 0.00 C ATOM 207 NH1 ARG A 15 1.185 2.888 -1.018 1.00 0.00 N ATOM 208 NH2 ARG A 15 0.459 4.785 -2.006 1.00 0.00 N ATOM 209 H ARG A 15 -1.348 0.324 3.619 1.00 0.00 H ATOM 210 HA ARG A 15 -0.856 0.592 0.799 1.00 0.00 H ATOM 211 1HB ARG A 15 0.413 1.559 3.306 1.00 0.00 H ATOM 212 2HB ARG A 15 1.431 1.538 1.866 1.00 0.00 H ATOM 213 1HG ARG A 15 -0.755 2.632 0.775 1.00 0.00 H ATOM 214 2HG ARG A 15 -1.011 3.156 2.438 1.00 0.00 H ATOM 215 1HD ARG A 15 0.710 4.636 2.359 1.00 0.00 H ATOM 216 2HD ARG A 15 1.758 3.512 1.493 1.00 0.00 H ATOM 217 HE ARG A 15 0.141 5.587 0.289 1.00 0.00 H ATOM 218 1HH1 ARG A 15 1.386 2.354 -0.199 1.00 0.00 H ATOM 219 2HH1 ARG A 15 1.341 2.489 -1.922 1.00 0.00 H ATOM 220 1HH2 ARG A 15 0.100 5.717 -1.944 1.00 0.00 H ATOM 221 2HH2 ARG A 15 0.622 4.370 -2.902 1.00 0.00 H ATOM 222 N ASP A 16 0.649 -1.848 2.194 1.00 0.00 N ATOM 223 CA ASP A 16 1.598 -2.971 1.937 1.00 0.00 C ATOM 224 C ASP A 16 0.960 -3.996 0.986 1.00 0.00 C ATOM 225 O ASP A 16 1.436 -5.111 0.872 1.00 0.00 O ATOM 226 CB ASP A 16 1.938 -3.652 3.259 1.00 0.00 C ATOM 227 CG ASP A 16 3.167 -2.985 3.879 1.00 0.00 C ATOM 228 OD1 ASP A 16 4.066 -3.703 4.282 1.00 0.00 O ATOM 229 OD2 ASP A 16 3.187 -1.766 3.939 1.00 0.00 O ATOM 230 H ASP A 16 0.024 -1.904 2.944 1.00 0.00 H ATOM 231 HA ASP A 16 2.501 -2.583 1.494 1.00 0.00 H ATOM 232 1HB ASP A 16 1.100 -3.559 3.931 1.00 0.00 H ATOM 233 2HB ASP A 16 2.146 -4.696 3.085 1.00 0.00 H ATOM 234 N CYS A 17 -0.109 -3.638 0.307 1.00 0.00 N ATOM 235 CA CYS A 17 -0.761 -4.609 -0.625 1.00 0.00 C ATOM 236 C CYS A 17 -0.658 -4.101 -2.066 1.00 0.00 C ATOM 237 O CYS A 17 0.044 -3.146 -2.343 1.00 0.00 O ATOM 238 CB CYS A 17 -2.229 -4.776 -0.238 1.00 0.00 C ATOM 239 SG CYS A 17 -2.329 -5.586 1.373 1.00 0.00 S ATOM 240 H CYS A 17 -0.485 -2.738 0.412 1.00 0.00 H ATOM 241 HA CYS A 17 -0.262 -5.565 -0.549 1.00 0.00 H ATOM 242 1HB CYS A 17 -2.705 -3.808 -0.189 1.00 0.00 H ATOM 243 2HB CYS A 17 -2.724 -5.387 -0.973 1.00 0.00 H ATOM 244 N CYS A 18 -1.344 -4.738 -2.988 1.00 0.00 N ATOM 245 CA CYS A 18 -1.274 -4.298 -4.415 1.00 0.00 C ATOM 246 C CYS A 18 -2.651 -3.820 -4.883 1.00 0.00 C ATOM 247 O CYS A 18 -3.597 -3.775 -4.119 1.00 0.00 O ATOM 248 CB CYS A 18 -0.810 -5.468 -5.291 1.00 0.00 C ATOM 249 SG CYS A 18 0.738 -6.144 -4.633 1.00 0.00 S ATOM 250 H CYS A 18 -1.895 -5.511 -2.744 1.00 0.00 H ATOM 251 HA CYS A 18 -0.566 -3.486 -4.503 1.00 0.00 H ATOM 252 1HB CYS A 18 -1.568 -6.239 -5.290 1.00 0.00 H ATOM 253 2HB CYS A 18 -0.652 -5.122 -6.300 1.00 0.00 H ATOM 254 N GLU A 19 -2.763 -3.454 -6.136 1.00 0.00 N ATOM 255 CA GLU A 19 -4.068 -2.964 -6.672 1.00 0.00 C ATOM 256 C GLU A 19 -5.131 -4.061 -6.563 1.00 0.00 C ATOM 257 O GLU A 19 -6.222 -3.830 -6.076 1.00 0.00 O ATOM 258 CB GLU A 19 -3.895 -2.571 -8.142 1.00 0.00 C ATOM 259 CG GLU A 19 -5.142 -1.825 -8.625 1.00 0.00 C ATOM 260 CD GLU A 19 -4.730 -0.695 -9.572 1.00 0.00 C ATOM 261 OE1 GLU A 19 -5.215 -0.681 -10.691 1.00 0.00 O ATOM 262 OE2 GLU A 19 -3.938 0.136 -9.160 1.00 0.00 O ATOM 263 H GLU A 19 -1.981 -3.495 -6.724 1.00 0.00 H ATOM 264 HA GLU A 19 -4.386 -2.100 -6.108 1.00 0.00 H ATOM 265 1HB GLU A 19 -3.029 -1.934 -8.245 1.00 0.00 H ATOM 266 2HB GLU A 19 -3.762 -3.460 -8.736 1.00 0.00 H ATOM 267 1HG GLU A 19 -5.792 -2.513 -9.147 1.00 0.00 H ATOM 268 2HG GLU A 19 -5.663 -1.410 -7.778 1.00 0.00 H ATOM 269 N LEU A 20 -4.825 -5.253 -7.017 1.00 0.00 N ATOM 270 CA LEU A 20 -5.819 -6.372 -6.947 1.00 0.00 C ATOM 271 C LEU A 20 -6.303 -6.565 -5.503 1.00 0.00 C ATOM 272 O LEU A 20 -7.376 -7.090 -5.266 1.00 0.00 O ATOM 273 CB LEU A 20 -5.163 -7.665 -7.437 1.00 0.00 C ATOM 274 CG LEU A 20 -6.235 -8.739 -7.629 1.00 0.00 C ATOM 275 CD1 LEU A 20 -6.730 -8.715 -9.075 1.00 0.00 C ATOM 276 CD2 LEU A 20 -5.638 -10.114 -7.317 1.00 0.00 C ATOM 277 H LEU A 20 -3.940 -5.411 -7.408 1.00 0.00 H ATOM 278 HA LEU A 20 -6.663 -6.139 -7.578 1.00 0.00 H ATOM 279 1HB LEU A 20 -4.664 -7.480 -8.379 1.00 0.00 H ATOM 280 2HB LEU A 20 -4.443 -8.003 -6.708 1.00 0.00 H ATOM 281 HG LEU A 20 -7.063 -8.544 -6.962 1.00 0.00 H ATOM 282 1HD1 LEU A 20 -6.135 -9.392 -9.671 1.00 0.00 H ATOM 283 2HD1 LEU A 20 -6.640 -7.714 -9.471 1.00 0.00 H ATOM 284 3HD1 LEU A 20 -7.765 -9.022 -9.107 1.00 0.00 H ATOM 285 1HD2 LEU A 20 -5.710 -10.305 -6.257 1.00 0.00 H ATOM 286 2HD2 LEU A 20 -4.602 -10.133 -7.618 1.00 0.00 H ATOM 287 3HD2 LEU A 20 -6.184 -10.873 -7.858 1.00 0.00 H ATOM 288 N THR A 21 -5.521 -6.145 -4.542 1.00 0.00 N ATOM 289 CA THR A 21 -5.924 -6.296 -3.115 1.00 0.00 C ATOM 290 C THR A 21 -5.688 -4.966 -2.387 1.00 0.00 C ATOM 291 O THR A 21 -4.631 -4.757 -1.834 1.00 0.00 O ATOM 292 CB THR A 21 -5.071 -7.387 -2.464 1.00 0.00 C ATOM 293 OG1 THR A 21 -3.701 -7.005 -2.520 1.00 0.00 O ATOM 294 CG2 THR A 21 -5.268 -8.706 -3.213 1.00 0.00 C ATOM 295 H THR A 21 -4.663 -5.725 -4.759 1.00 0.00 H ATOM 296 HA THR A 21 -6.974 -6.561 -3.051 1.00 0.00 H ATOM 297 HB THR A 21 -5.370 -7.513 -1.435 1.00 0.00 H ATOM 298 HG1 THR A 21 -3.483 -6.821 -3.436 1.00 0.00 H ATOM 299 1HG2 THR A 21 -4.918 -9.524 -2.600 1.00 0.00 H ATOM 300 2HG2 THR A 21 -4.707 -8.683 -4.135 1.00 0.00 H ATOM 301 3HG2 THR A 21 -6.316 -8.844 -3.433 1.00 0.00 H ATOM 302 N PRO A 22 -6.671 -4.096 -2.406 1.00 0.00 N ATOM 303 CA PRO A 22 -6.583 -2.759 -1.742 1.00 0.00 C ATOM 304 C PRO A 22 -6.835 -2.852 -0.231 1.00 0.00 C ATOM 305 O PRO A 22 -6.932 -1.837 0.435 1.00 0.00 O ATOM 306 CB PRO A 22 -7.675 -1.948 -2.425 1.00 0.00 C ATOM 307 CG PRO A 22 -8.695 -2.933 -2.963 1.00 0.00 C ATOM 308 CD PRO A 22 -8.005 -4.292 -3.082 1.00 0.00 C ATOM 309 HA PRO A 22 -5.625 -2.313 -1.932 1.00 0.00 H ATOM 310 1HB PRO A 22 -8.141 -1.285 -1.710 1.00 0.00 H ATOM 311 2HB PRO A 22 -7.256 -1.379 -3.239 1.00 0.00 H ATOM 312 1HG PRO A 22 -9.532 -3.002 -2.281 1.00 0.00 H ATOM 313 2HG PRO A 22 -9.037 -2.615 -3.935 1.00 0.00 H ATOM 314 1HD PRO A 22 -8.578 -5.053 -2.577 1.00 0.00 H ATOM 315 2HD PRO A 22 -7.858 -4.553 -4.117 1.00 0.00 H ATOM 316 N VAL A 23 -6.938 -4.042 0.325 1.00 0.00 N ATOM 317 CA VAL A 23 -7.179 -4.143 1.800 1.00 0.00 C ATOM 318 C VAL A 23 -6.112 -5.024 2.465 1.00 0.00 C ATOM 319 O VAL A 23 -5.630 -5.983 1.893 1.00 0.00 O ATOM 320 CB VAL A 23 -8.583 -4.710 2.056 1.00 0.00 C ATOM 321 CG1 VAL A 23 -8.705 -6.135 1.514 1.00 0.00 C ATOM 322 CG2 VAL A 23 -8.867 -4.708 3.562 1.00 0.00 C ATOM 323 H VAL A 23 -6.860 -4.857 -0.219 1.00 0.00 H ATOM 324 HA VAL A 23 -7.122 -3.153 2.228 1.00 0.00 H ATOM 325 HB VAL A 23 -9.306 -4.088 1.558 1.00 0.00 H ATOM 326 1HG1 VAL A 23 -9.340 -6.712 2.169 1.00 0.00 H ATOM 327 2HG1 VAL A 23 -7.731 -6.592 1.461 1.00 0.00 H ATOM 328 3HG1 VAL A 23 -9.142 -6.105 0.529 1.00 0.00 H ATOM 329 1HG2 VAL A 23 -9.008 -3.693 3.902 1.00 0.00 H ATOM 330 2HG2 VAL A 23 -8.033 -5.151 4.086 1.00 0.00 H ATOM 331 3HG2 VAL A 23 -9.761 -5.281 3.760 1.00 0.00 H ATOM 332 N CYS A 24 -5.751 -4.694 3.679 1.00 0.00 N ATOM 333 CA CYS A 24 -4.730 -5.490 4.421 1.00 0.00 C ATOM 334 C CYS A 24 -5.347 -5.946 5.746 1.00 0.00 C ATOM 335 O CYS A 24 -5.387 -5.205 6.710 1.00 0.00 O ATOM 336 CB CYS A 24 -3.497 -4.610 4.682 1.00 0.00 C ATOM 337 SG CYS A 24 -2.241 -5.525 5.624 1.00 0.00 S ATOM 338 H CYS A 24 -6.164 -3.916 4.110 1.00 0.00 H ATOM 339 HA CYS A 24 -4.446 -6.352 3.835 1.00 0.00 H ATOM 340 1HB CYS A 24 -3.076 -4.303 3.738 1.00 0.00 H ATOM 341 2HB CYS A 24 -3.796 -3.734 5.240 1.00 0.00 H ATOM 342 N LYS A 25 -5.836 -7.156 5.790 1.00 0.00 N ATOM 343 CA LYS A 25 -6.465 -7.670 7.045 1.00 0.00 C ATOM 344 C LYS A 25 -5.807 -8.988 7.459 1.00 0.00 C ATOM 345 O LYS A 25 -5.439 -9.796 6.629 1.00 0.00 O ATOM 346 CB LYS A 25 -7.959 -7.902 6.805 1.00 0.00 C ATOM 347 CG LYS A 25 -8.686 -6.557 6.765 1.00 0.00 C ATOM 348 CD LYS A 25 -10.197 -6.791 6.830 1.00 0.00 C ATOM 349 CE LYS A 25 -10.678 -7.385 5.504 1.00 0.00 C ATOM 350 NZ LYS A 25 -11.805 -8.327 5.761 1.00 0.00 N ATOM 351 H LYS A 25 -5.793 -7.727 4.991 1.00 0.00 H ATOM 352 HA LYS A 25 -6.339 -6.943 7.832 1.00 0.00 H ATOM 353 1HB LYS A 25 -8.097 -8.415 5.864 1.00 0.00 H ATOM 354 2HB LYS A 25 -8.362 -8.504 7.605 1.00 0.00 H ATOM 355 1HG LYS A 25 -8.378 -5.957 7.610 1.00 0.00 H ATOM 356 2HG LYS A 25 -8.442 -6.042 5.849 1.00 0.00 H ATOM 357 1HD LYS A 25 -10.421 -7.477 7.635 1.00 0.00 H ATOM 358 2HD LYS A 25 -10.700 -5.853 7.005 1.00 0.00 H ATOM 359 1HE LYS A 25 -11.014 -6.591 4.855 1.00 0.00 H ATOM 360 2HE LYS A 25 -9.866 -7.917 5.032 1.00 0.00 H ATOM 361 1HZ LYS A 25 -12.326 -8.494 4.877 1.00 0.00 H ATOM 362 2HZ LYS A 25 -12.445 -7.915 6.470 1.00 0.00 H ATOM 363 3HZ LYS A 25 -11.429 -9.229 6.115 1.00 0.00 H ATOM 364 N ARG A 26 -5.665 -9.208 8.743 1.00 0.00 N ATOM 365 CA ARG A 26 -5.038 -10.471 9.238 1.00 0.00 C ATOM 366 C ARG A 26 -3.609 -10.591 8.699 1.00 0.00 C ATOM 367 O ARG A 26 -3.143 -11.672 8.392 1.00 0.00 O ATOM 368 CB ARG A 26 -5.862 -11.674 8.773 1.00 0.00 C ATOM 369 CG ARG A 26 -6.930 -11.997 9.821 1.00 0.00 C ATOM 370 CD ARG A 26 -8.224 -11.259 9.476 1.00 0.00 C ATOM 371 NE ARG A 26 -9.362 -11.865 10.234 1.00 0.00 N ATOM 372 CZ ARG A 26 -9.846 -13.050 9.914 1.00 0.00 C ATOM 373 NH1 ARG A 26 -9.354 -13.749 8.918 1.00 0.00 N ATOM 374 NH2 ARG A 26 -10.839 -13.538 10.607 1.00 0.00 N ATOM 375 H ARG A 26 -5.976 -8.537 9.387 1.00 0.00 H ATOM 376 HA ARG A 26 -5.009 -10.455 10.318 1.00 0.00 H ATOM 377 1HB ARG A 26 -6.340 -11.443 7.833 1.00 0.00 H ATOM 378 2HB ARG A 26 -5.215 -12.529 8.648 1.00 0.00 H ATOM 379 1HG ARG A 26 -7.113 -13.061 9.833 1.00 0.00 H ATOM 380 2HG ARG A 26 -6.586 -11.680 10.795 1.00 0.00 H ATOM 381 1HD ARG A 26 -8.127 -10.217 9.745 1.00 0.00 H ATOM 382 2HD ARG A 26 -8.414 -11.341 8.416 1.00 0.00 H ATOM 383 HE ARG A 26 -9.755 -11.373 10.984 1.00 0.00 H ATOM 384 1HH1 ARG A 26 -8.595 -13.393 8.375 1.00 0.00 H ATOM 385 2HH1 ARG A 26 -9.743 -14.644 8.700 1.00 0.00 H ATOM 386 1HH2 ARG A 26 -11.223 -13.016 11.368 1.00 0.00 H ATOM 387 2HH2 ARG A 26 -11.216 -14.436 10.375 1.00 0.00 H ATOM 388 N GLY A 27 -2.913 -9.486 8.586 1.00 0.00 N ATOM 389 CA GLY A 27 -1.510 -9.524 8.071 1.00 0.00 C ATOM 390 C GLY A 27 -1.486 -10.123 6.662 1.00 0.00 C ATOM 391 O GLY A 27 -0.508 -10.716 6.249 1.00 0.00 O ATOM 392 H GLY A 27 -3.314 -8.630 8.843 1.00 0.00 H ATOM 393 1HA GLY A 27 -1.113 -8.520 8.042 1.00 0.00 H ATOM 394 2HA GLY A 27 -0.904 -10.131 8.726 1.00 0.00 H ATOM 395 N SER A 28 -2.557 -9.971 5.925 1.00 0.00 N ATOM 396 CA SER A 28 -2.608 -10.527 4.542 1.00 0.00 C ATOM 397 C SER A 28 -3.317 -9.534 3.623 1.00 0.00 C ATOM 398 O SER A 28 -3.951 -8.604 4.080 1.00 0.00 O ATOM 399 CB SER A 28 -3.371 -11.851 4.550 1.00 0.00 C ATOM 400 OG SER A 28 -2.480 -12.904 4.899 1.00 0.00 O ATOM 401 H SER A 28 -3.332 -9.488 6.283 1.00 0.00 H ATOM 402 HA SER A 28 -1.603 -10.690 4.187 1.00 0.00 H ATOM 403 1HB SER A 28 -4.166 -11.807 5.275 1.00 0.00 H ATOM 404 2HB SER A 28 -3.790 -12.030 3.569 1.00 0.00 H ATOM 405 HG SER A 28 -2.155 -13.297 4.087 1.00 0.00 H ATOM 406 N CYS A 29 -3.209 -9.717 2.332 1.00 0.00 N ATOM 407 CA CYS A 29 -3.876 -8.774 1.383 1.00 0.00 C ATOM 408 C CYS A 29 -5.059 -9.458 0.703 1.00 0.00 C ATOM 409 O CYS A 29 -4.974 -10.603 0.299 1.00 0.00 O ATOM 410 CB CYS A 29 -2.886 -8.348 0.299 1.00 0.00 C ATOM 411 SG CYS A 29 -1.534 -7.411 1.039 1.00 0.00 S ATOM 412 H CYS A 29 -2.687 -10.469 1.988 1.00 0.00 H ATOM 413 HA CYS A 29 -4.222 -7.904 1.924 1.00 0.00 H ATOM 414 1HB CYS A 29 -2.489 -9.226 -0.189 1.00 0.00 H ATOM 415 2HB CYS A 29 -3.394 -7.733 -0.427 1.00 0.00 H ATOM 416 N VAL A 30 -6.152 -8.754 0.543 1.00 0.00 N ATOM 417 CA VAL A 30 -7.327 -9.348 -0.143 1.00 0.00 C ATOM 418 C VAL A 30 -8.114 -8.233 -0.833 1.00 0.00 C ATOM 419 O VAL A 30 -7.697 -7.080 -0.859 1.00 0.00 O ATOM 420 CB VAL A 30 -8.216 -10.087 0.868 1.00 0.00 C ATOM 421 CG1 VAL A 30 -7.393 -11.166 1.574 1.00 0.00 C ATOM 422 CG2 VAL A 30 -8.759 -9.106 1.908 1.00 0.00 C ATOM 423 H VAL A 30 -6.191 -7.825 0.856 1.00 0.00 H ATOM 424 HA VAL A 30 -6.981 -10.048 -0.890 1.00 0.00 H ATOM 425 HB VAL A 30 -9.040 -10.552 0.345 1.00 0.00 H ATOM 426 1HG1 VAL A 30 -6.656 -10.698 2.210 1.00 0.00 H ATOM 427 2HG1 VAL A 30 -6.897 -11.780 0.837 1.00 0.00 H ATOM 428 3HG1 VAL A 30 -8.047 -11.782 2.173 1.00 0.00 H ATOM 429 1HG2 VAL A 30 -7.978 -8.423 2.201 1.00 0.00 H ATOM 430 2HG2 VAL A 30 -9.106 -9.652 2.772 1.00 0.00 H ATOM 431 3HG2 VAL A 30 -9.582 -8.551 1.479 1.00 0.00 H ATOM 432 N SER A 31 -9.244 -8.572 -1.387 1.00 0.00 N ATOM 433 CA SER A 31 -10.077 -7.558 -2.086 1.00 0.00 C ATOM 434 C SER A 31 -10.990 -6.859 -1.081 1.00 0.00 C ATOM 435 O SER A 31 -11.803 -7.482 -0.425 1.00 0.00 O ATOM 436 CB SER A 31 -10.926 -8.241 -3.158 1.00 0.00 C ATOM 437 OG SER A 31 -10.173 -9.289 -3.756 1.00 0.00 O ATOM 438 H SER A 31 -9.543 -9.502 -1.344 1.00 0.00 H ATOM 439 HA SER A 31 -9.433 -6.830 -2.548 1.00 0.00 H ATOM 440 1HB SER A 31 -11.814 -8.653 -2.709 1.00 0.00 H ATOM 441 2HB SER A 31 -11.209 -7.514 -3.909 1.00 0.00 H ATOM 442 HG SER A 31 -9.374 -8.907 -4.125 1.00 0.00 H ATOM 443 N SER A 32 -10.859 -5.564 -0.960 1.00 0.00 N ATOM 444 CA SER A 32 -11.713 -4.801 0.000 1.00 0.00 C ATOM 445 C SER A 32 -13.188 -4.971 -0.376 1.00 0.00 C ATOM 446 O SER A 32 -14.029 -5.202 0.472 1.00 0.00 O ATOM 447 CB SER A 32 -11.342 -3.319 -0.056 1.00 0.00 C ATOM 448 OG SER A 32 -11.811 -2.764 -1.279 1.00 0.00 O ATOM 449 H SER A 32 -10.192 -5.092 -1.503 1.00 0.00 H ATOM 450 HA SER A 32 -11.551 -5.174 1.001 1.00 0.00 H ATOM 451 1HB SER A 32 -11.801 -2.799 0.768 1.00 0.00 H ATOM 452 2HB SER A 32 -10.267 -3.215 0.009 1.00 0.00 H ATOM 453 HG SER A 32 -12.750 -2.587 -1.182 1.00 0.00 H ATOM 454 N GLY A 33 -13.503 -4.859 -1.641 1.00 0.00 N ATOM 455 CA GLY A 33 -14.921 -5.014 -2.083 1.00 0.00 C ATOM 456 C GLY A 33 -15.785 -3.918 -1.441 1.00 0.00 C ATOM 457 O GLY A 33 -15.304 -3.174 -0.608 1.00 0.00 O ATOM 458 H GLY A 33 -12.805 -4.674 -2.303 1.00 0.00 H ATOM 459 1HA GLY A 33 -14.973 -4.932 -3.160 1.00 0.00 H ATOM 460 2HA GLY A 33 -15.289 -5.981 -1.777 1.00 0.00 H ATOM 461 N PRO A 34 -17.040 -3.842 -1.841 1.00 0.00 N ATOM 462 CA PRO A 34 -18.014 -2.833 -1.317 1.00 0.00 C ATOM 463 C PRO A 34 -18.687 -3.352 -0.042 1.00 0.00 C ATOM 464 O PRO A 34 -18.248 -4.317 0.552 1.00 0.00 O ATOM 465 CB PRO A 34 -19.022 -2.700 -2.449 1.00 0.00 C ATOM 466 CG PRO A 34 -18.971 -3.989 -3.254 1.00 0.00 C ATOM 467 CD PRO A 34 -17.690 -4.733 -2.867 1.00 0.00 C ATOM 468 HA PRO A 34 -17.529 -1.888 -1.138 1.00 0.00 H ATOM 469 1HB PRO A 34 -20.014 -2.557 -2.043 1.00 0.00 H ATOM 470 2HB PRO A 34 -18.759 -1.867 -3.082 1.00 0.00 H ATOM 471 1HG PRO A 34 -19.834 -4.597 -3.024 1.00 0.00 H ATOM 472 2HG PRO A 34 -18.952 -3.762 -4.309 1.00 0.00 H ATOM 473 1HD PRO A 34 -17.929 -5.698 -2.439 1.00 0.00 H ATOM 474 2HD PRO A 34 -17.043 -4.846 -3.723 1.00 0.00 H ATOM 475 N GLY A 35 -19.752 -2.714 0.376 1.00 0.00 N ATOM 476 CA GLY A 35 -20.462 -3.162 1.611 1.00 0.00 C ATOM 477 C GLY A 35 -21.793 -3.810 1.227 1.00 0.00 C ATOM 478 O GLY A 35 -22.849 -3.372 1.645 1.00 0.00 O ATOM 479 H GLY A 35 -20.084 -1.939 -0.123 1.00 0.00 H ATOM 480 1HA GLY A 35 -19.849 -3.880 2.137 1.00 0.00 H ATOM 481 2HA GLY A 35 -20.649 -2.311 2.247 1.00 0.00 H ATOM 482 N LEU A 36 -21.749 -4.850 0.432 1.00 0.00 N ATOM 483 CA LEU A 36 -23.008 -5.533 0.014 1.00 0.00 C ATOM 484 C LEU A 36 -22.972 -6.992 0.472 1.00 0.00 C ATOM 485 O LEU A 36 -22.601 -7.877 -0.275 1.00 0.00 O ATOM 486 CB LEU A 36 -23.133 -5.480 -1.510 1.00 0.00 C ATOM 487 CG LEU A 36 -24.611 -5.499 -1.902 1.00 0.00 C ATOM 488 CD1 LEU A 36 -24.796 -4.776 -3.237 1.00 0.00 C ATOM 489 CD2 LEU A 36 -25.082 -6.949 -2.040 1.00 0.00 C ATOM 490 H LEU A 36 -20.885 -5.180 0.110 1.00 0.00 H ATOM 491 HA LEU A 36 -23.854 -5.035 0.463 1.00 0.00 H ATOM 492 1HB LEU A 36 -22.675 -4.573 -1.877 1.00 0.00 H ATOM 493 2HB LEU A 36 -22.637 -6.336 -1.943 1.00 0.00 H ATOM 494 HG LEU A 36 -25.193 -5.001 -1.139 1.00 0.00 H ATOM 495 1HD1 LEU A 36 -23.939 -4.962 -3.868 1.00 0.00 H ATOM 496 2HD1 LEU A 36 -24.891 -3.715 -3.061 1.00 0.00 H ATOM 497 3HD1 LEU A 36 -25.688 -5.142 -3.724 1.00 0.00 H ATOM 498 1HD2 LEU A 36 -25.246 -7.370 -1.059 1.00 0.00 H ATOM 499 2HD2 LEU A 36 -24.328 -7.524 -2.557 1.00 0.00 H ATOM 500 3HD2 LEU A 36 -26.004 -6.977 -2.602 1.00 0.00 H ATOM 501 N VAL A 37 -23.358 -7.247 1.697 1.00 0.00 N ATOM 502 CA VAL A 37 -23.351 -8.646 2.216 1.00 0.00 C ATOM 503 C VAL A 37 -24.790 -9.109 2.445 1.00 0.00 C ATOM 504 O VAL A 37 -25.274 -10.010 1.785 1.00 0.00 O ATOM 505 CB VAL A 37 -22.587 -8.700 3.539 1.00 0.00 C ATOM 506 CG1 VAL A 37 -22.422 -10.156 3.975 1.00 0.00 C ATOM 507 CG2 VAL A 37 -21.205 -8.065 3.361 1.00 0.00 C ATOM 508 H VAL A 37 -23.653 -6.514 2.277 1.00 0.00 H ATOM 509 HA VAL A 37 -22.873 -9.296 1.496 1.00 0.00 H ATOM 510 HB VAL A 37 -23.139 -8.159 4.294 1.00 0.00 H ATOM 511 1HG1 VAL A 37 -21.922 -10.711 3.196 1.00 0.00 H ATOM 512 2HG1 VAL A 37 -23.395 -10.589 4.157 1.00 0.00 H ATOM 513 3HG1 VAL A 37 -21.835 -10.197 4.881 1.00 0.00 H ATOM 514 1HG2 VAL A 37 -20.754 -7.905 4.329 1.00 0.00 H ATOM 515 2HG2 VAL A 37 -21.306 -7.119 2.850 1.00 0.00 H ATOM 516 3HG2 VAL A 37 -20.579 -8.724 2.777 1.00 0.00 H ATOM 517 N GLY A 38 -25.474 -8.500 3.380 1.00 0.00 N ATOM 518 CA GLY A 38 -26.883 -8.895 3.665 1.00 0.00 C ATOM 519 C GLY A 38 -26.894 -10.118 4.584 1.00 0.00 C ATOM 520 O GLY A 38 -26.972 -11.244 4.130 1.00 0.00 O ATOM 521 H GLY A 38 -25.056 -7.778 3.896 1.00 0.00 H ATOM 522 1HA GLY A 38 -27.396 -8.075 4.147 1.00 0.00 H ATOM 523 2HA GLY A 38 -27.383 -9.139 2.740 1.00 0.00 H ATOM 524 N GLY A 39 -26.814 -9.902 5.873 1.00 0.00 N ATOM 525 CA GLY A 39 -26.818 -11.046 6.831 1.00 0.00 C ATOM 526 C GLY A 39 -28.218 -11.217 7.425 1.00 0.00 C ATOM 527 O GLY A 39 -28.618 -12.309 7.781 1.00 0.00 O ATOM 528 H GLY A 39 -26.751 -8.984 6.209 1.00 0.00 H ATOM 529 1HA GLY A 39 -26.532 -11.951 6.312 1.00 0.00 H ATOM 530 2HA GLY A 39 -26.115 -10.850 7.627 1.00 0.00 H ATOM 531 N ILE A 40 -28.962 -10.145 7.535 1.00 0.00 N ATOM 532 CA ILE A 40 -30.338 -10.239 8.106 1.00 0.00 C ATOM 533 C ILE A 40 -31.339 -9.624 7.125 1.00 0.00 C ATOM 534 O ILE A 40 -31.746 -8.485 7.267 1.00 0.00 O ATOM 535 CB ILE A 40 -30.399 -9.478 9.431 1.00 0.00 C ATOM 536 CG1 ILE A 40 -29.257 -9.937 10.344 1.00 0.00 C ATOM 537 CG2 ILE A 40 -31.738 -9.754 10.115 1.00 0.00 C ATOM 538 CD1 ILE A 40 -29.175 -9.013 11.559 1.00 0.00 C ATOM 539 H ILE A 40 -28.614 -9.278 7.240 1.00 0.00 H ATOM 540 HA ILE A 40 -30.589 -11.276 8.274 1.00 0.00 H ATOM 541 HB ILE A 40 -30.306 -8.422 9.235 1.00 0.00 H ATOM 542 1HG1 ILE A 40 -29.444 -10.950 10.671 1.00 0.00 H ATOM 543 2HG1 ILE A 40 -28.325 -9.899 9.801 1.00 0.00 H ATOM 544 1HG2 ILE A 40 -32.537 -9.317 9.534 1.00 0.00 H ATOM 545 2HG2 ILE A 40 -31.734 -9.319 11.104 1.00 0.00 H ATOM 546 3HG2 ILE A 40 -31.891 -10.821 10.193 1.00 0.00 H ATOM 547 1HD1 ILE A 40 -30.152 -8.923 12.011 1.00 0.00 H ATOM 548 2HD1 ILE A 40 -28.832 -8.037 11.248 1.00 0.00 H ATOM 549 3HD1 ILE A 40 -28.483 -9.426 12.279 1.00 0.00 H ATOM 550 N LEU A 41 -31.733 -10.374 6.134 1.00 0.00 N ATOM 551 CA LEU A 41 -32.709 -9.852 5.132 1.00 0.00 C ATOM 552 C LEU A 41 -34.130 -10.228 5.558 1.00 0.00 C ATOM 553 O LEU A 41 -34.363 -11.296 6.094 1.00 0.00 O ATOM 554 CB LEU A 41 -32.410 -10.459 3.756 1.00 0.00 C ATOM 555 CG LEU A 41 -32.358 -11.990 3.863 1.00 0.00 C ATOM 556 CD1 LEU A 41 -33.052 -12.615 2.650 1.00 0.00 C ATOM 557 CD2 LEU A 41 -30.899 -12.454 3.904 1.00 0.00 C ATOM 558 H LEU A 41 -31.386 -11.282 6.050 1.00 0.00 H ATOM 559 HA LEU A 41 -32.624 -8.777 5.075 1.00 0.00 H ATOM 560 1HB LEU A 41 -33.188 -10.171 3.064 1.00 0.00 H ATOM 561 2HB LEU A 41 -31.459 -10.091 3.401 1.00 0.00 H ATOM 562 HG LEU A 41 -32.864 -12.307 4.765 1.00 0.00 H ATOM 563 1HD1 LEU A 41 -33.185 -13.673 2.816 1.00 0.00 H ATOM 564 2HD1 LEU A 41 -32.444 -12.462 1.770 1.00 0.00 H ATOM 565 3HD1 LEU A 41 -34.015 -12.148 2.507 1.00 0.00 H ATOM 566 1HD2 LEU A 41 -30.530 -12.571 2.896 1.00 0.00 H ATOM 567 2HD2 LEU A 41 -30.837 -13.400 4.422 1.00 0.00 H ATOM 568 3HD2 LEU A 41 -30.303 -11.720 4.424 1.00 0.00 H ATOM 569 N GLY A 42 -35.078 -9.357 5.324 1.00 0.00 N ATOM 570 CA GLY A 42 -36.488 -9.654 5.713 1.00 0.00 C ATOM 571 C GLY A 42 -37.052 -10.740 4.796 1.00 0.00 C ATOM 572 O GLY A 42 -37.108 -11.901 5.156 1.00 0.00 O ATOM 573 H GLY A 42 -34.861 -8.505 4.892 1.00 0.00 H ATOM 574 1HA GLY A 42 -36.514 -9.997 6.738 1.00 0.00 H ATOM 575 2HA GLY A 42 -37.085 -8.760 5.616 1.00 0.00 H ATOM 576 N GLY A 43 -37.469 -10.369 3.612 1.00 0.00 N ATOM 577 CA GLY A 43 -38.031 -11.371 2.660 1.00 0.00 C ATOM 578 C GLY A 43 -37.687 -10.963 1.227 1.00 0.00 C ATOM 579 O GLY A 43 -38.353 -10.140 0.630 1.00 0.00 O ATOM 580 H GLY A 43 -37.412 -9.428 3.348 1.00 0.00 H ATOM 581 1HA GLY A 43 -37.606 -12.341 2.871 1.00 0.00 H ATOM 582 2HA GLY A 43 -39.103 -11.414 2.772 1.00 0.00 H ATOM 583 N ILE A 44 -36.646 -11.536 0.673 1.00 0.00 N ATOM 584 CA ILE A 44 -36.243 -11.191 -0.725 1.00 0.00 C ATOM 585 C ILE A 44 -35.931 -9.693 -0.818 1.00 0.00 C ATOM 586 O ILE A 44 -36.715 -8.914 -1.326 1.00 0.00 O ATOM 587 CB ILE A 44 -37.382 -11.540 -1.687 1.00 0.00 C ATOM 588 CG1 ILE A 44 -37.776 -13.007 -1.496 1.00 0.00 C ATOM 589 CG2 ILE A 44 -36.921 -11.324 -3.130 1.00 0.00 C ATOM 590 CD1 ILE A 44 -39.076 -13.289 -2.252 1.00 0.00 C ATOM 591 H ILE A 44 -36.129 -12.195 1.179 1.00 0.00 H ATOM 592 HA ILE A 44 -35.362 -11.757 -0.993 1.00 0.00 H ATOM 593 HB ILE A 44 -38.232 -10.908 -1.482 1.00 0.00 H ATOM 594 1HG1 ILE A 44 -36.991 -13.644 -1.877 1.00 0.00 H ATOM 595 2HG1 ILE A 44 -37.923 -13.206 -0.445 1.00 0.00 H ATOM 596 1HG2 ILE A 44 -36.468 -12.229 -3.504 1.00 0.00 H ATOM 597 2HG2 ILE A 44 -36.198 -10.521 -3.160 1.00 0.00 H ATOM 598 3HG2 ILE A 44 -37.771 -11.065 -3.745 1.00 0.00 H ATOM 599 1HD1 ILE A 44 -39.917 -12.990 -1.644 1.00 0.00 H ATOM 600 2HD1 ILE A 44 -39.145 -14.345 -2.467 1.00 0.00 H ATOM 601 3HD1 ILE A 44 -39.083 -12.732 -3.177 1.00 0.00 H ATOM 602 N LEU A 45 -34.785 -9.286 -0.325 1.00 0.00 N ATOM 603 CA LEU A 45 -34.406 -7.841 -0.374 1.00 0.00 C ATOM 604 C LEU A 45 -35.439 -7.010 0.391 1.00 0.00 C ATOM 605 O LEU A 45 -35.187 -6.703 1.546 1.00 0.00 O ATOM 606 CB LEU A 45 -34.351 -7.370 -1.831 1.00 0.00 C ATOM 607 CG LEU A 45 -33.453 -6.136 -1.935 1.00 0.00 C ATOM 608 CD1 LEU A 45 -32.004 -6.575 -2.147 1.00 0.00 C ATOM 609 CD2 LEU A 45 -33.903 -5.279 -3.121 1.00 0.00 C ATOM 610 OXT LEU A 45 -36.465 -6.695 -0.190 1.00 0.00 O ATOM 611 H LEU A 45 -34.173 -9.935 0.081 1.00 0.00 H ATOM 612 HA LEU A 45 -33.435 -7.711 0.081 1.00 0.00 H ATOM 613 1HB LEU A 45 -33.951 -8.161 -2.448 1.00 0.00 H ATOM 614 2HB LEU A 45 -35.346 -7.119 -2.165 1.00 0.00 H ATOM 615 HG LEU A 45 -33.526 -5.560 -1.023 1.00 0.00 H ATOM 616 1HD1 LEU A 45 -31.761 -7.364 -1.450 1.00 0.00 H ATOM 617 2HD1 LEU A 45 -31.345 -5.735 -1.982 1.00 0.00 H ATOM 618 3HD1 LEU A 45 -31.880 -6.936 -3.158 1.00 0.00 H ATOM 619 1HD2 LEU A 45 -34.357 -5.911 -3.870 1.00 0.00 H ATOM 620 2HD2 LEU A 45 -33.048 -4.774 -3.544 1.00 0.00 H ATOM 621 3HD2 LEU A 45 -34.623 -4.548 -2.783 1.00 0.00 H TER 622 LEU A 45 ENDMDL MODEL 6 ATOM 1 N LEU A 1 2.414 0.165 -15.302 1.00 0.00 N ATOM 2 CA LEU A 1 2.082 -1.111 -14.608 1.00 0.00 C ATOM 3 C LEU A 1 2.576 -1.045 -13.160 1.00 0.00 C ATOM 4 O LEU A 1 3.056 -2.023 -12.616 1.00 0.00 O ATOM 5 CB LEU A 1 2.764 -2.281 -15.334 1.00 0.00 C ATOM 6 CG LEU A 1 1.830 -3.500 -15.386 1.00 0.00 C ATOM 7 CD1 LEU A 1 1.454 -3.936 -13.965 1.00 0.00 C ATOM 8 CD2 LEU A 1 0.559 -3.146 -16.165 1.00 0.00 C ATOM 9 1H LEU A 1 2.344 0.029 -16.330 1.00 0.00 H ATOM 10 2H LEU A 1 3.384 0.452 -15.054 1.00 0.00 H ATOM 11 3H LEU A 1 1.747 0.906 -15.006 1.00 0.00 H ATOM 12 HA LEU A 1 1.012 -1.256 -14.615 1.00 0.00 H ATOM 13 1HB LEU A 1 3.010 -1.978 -16.341 1.00 0.00 H ATOM 14 2HB LEU A 1 3.670 -2.548 -14.811 1.00 0.00 H ATOM 15 HG LEU A 1 2.339 -4.315 -15.882 1.00 0.00 H ATOM 16 1HD1 LEU A 1 0.926 -3.134 -13.470 1.00 0.00 H ATOM 17 2HD1 LEU A 1 2.351 -4.171 -13.411 1.00 0.00 H ATOM 18 3HD1 LEU A 1 0.820 -4.810 -14.012 1.00 0.00 H ATOM 19 1HD2 LEU A 1 0.136 -4.045 -16.592 1.00 0.00 H ATOM 20 2HD2 LEU A 1 0.802 -2.452 -16.954 1.00 0.00 H ATOM 21 3HD2 LEU A 1 -0.160 -2.695 -15.496 1.00 0.00 H ATOM 22 N LEU A 2 2.461 0.099 -12.536 1.00 0.00 N ATOM 23 CA LEU A 2 2.921 0.239 -11.124 1.00 0.00 C ATOM 24 C LEU A 2 1.712 0.202 -10.187 1.00 0.00 C ATOM 25 O LEU A 2 1.047 1.200 -9.981 1.00 0.00 O ATOM 26 CB LEU A 2 3.656 1.571 -10.956 1.00 0.00 C ATOM 27 CG LEU A 2 4.769 1.414 -9.918 1.00 0.00 C ATOM 28 CD1 LEU A 2 5.955 0.681 -10.549 1.00 0.00 C ATOM 29 CD2 LEU A 2 5.220 2.796 -9.443 1.00 0.00 C ATOM 30 H LEU A 2 2.071 0.869 -13.001 1.00 0.00 H ATOM 31 HA LEU A 2 3.590 -0.574 -10.881 1.00 0.00 H ATOM 32 1HB LEU A 2 4.084 1.868 -11.903 1.00 0.00 H ATOM 33 2HB LEU A 2 2.961 2.327 -10.622 1.00 0.00 H ATOM 34 HG LEU A 2 4.400 0.844 -9.078 1.00 0.00 H ATOM 35 1HD1 LEU A 2 6.867 0.976 -10.051 1.00 0.00 H ATOM 36 2HD1 LEU A 2 6.019 0.934 -11.597 1.00 0.00 H ATOM 37 3HD1 LEU A 2 5.816 -0.385 -10.444 1.00 0.00 H ATOM 38 1HD2 LEU A 2 4.361 3.445 -9.358 1.00 0.00 H ATOM 39 2HD2 LEU A 2 5.917 3.213 -10.154 1.00 0.00 H ATOM 40 3HD2 LEU A 2 5.700 2.707 -8.479 1.00 0.00 H ATOM 41 N ALA A 3 1.425 -0.943 -9.621 1.00 0.00 N ATOM 42 CA ALA A 3 0.261 -1.055 -8.694 1.00 0.00 C ATOM 43 C ALA A 3 0.405 -2.324 -7.848 1.00 0.00 C ATOM 44 O ALA A 3 -0.541 -3.066 -7.657 1.00 0.00 O ATOM 45 CB ALA A 3 -1.033 -1.124 -9.512 1.00 0.00 C ATOM 46 H ALA A 3 1.979 -1.730 -9.805 1.00 0.00 H ATOM 47 HA ALA A 3 0.232 -0.192 -8.046 1.00 0.00 H ATOM 48 1HB ALA A 3 -1.821 -0.611 -8.980 1.00 0.00 H ATOM 49 2HB ALA A 3 -1.312 -2.157 -9.659 1.00 0.00 H ATOM 50 3HB ALA A 3 -0.879 -0.652 -10.471 1.00 0.00 H ATOM 51 N CYS A 4 1.584 -2.571 -7.336 1.00 0.00 N ATOM 52 CA CYS A 4 1.807 -3.783 -6.497 1.00 0.00 C ATOM 53 C CYS A 4 3.252 -3.775 -5.992 1.00 0.00 C ATOM 54 O CYS A 4 4.164 -4.193 -6.681 1.00 0.00 O ATOM 55 CB CYS A 4 1.555 -5.045 -7.335 1.00 0.00 C ATOM 56 SG CYS A 4 1.737 -6.532 -6.311 1.00 0.00 S ATOM 57 H CYS A 4 2.326 -1.954 -7.501 1.00 0.00 H ATOM 58 HA CYS A 4 1.132 -3.763 -5.656 1.00 0.00 H ATOM 59 1HB CYS A 4 0.556 -5.011 -7.740 1.00 0.00 H ATOM 60 2HB CYS A 4 2.267 -5.079 -8.146 1.00 0.00 H ATOM 61 N LEU A 5 3.459 -3.300 -4.794 1.00 0.00 N ATOM 62 CA LEU A 5 4.839 -3.253 -4.226 1.00 0.00 C ATOM 63 C LEU A 5 5.364 -4.676 -4.053 1.00 0.00 C ATOM 64 O LEU A 5 6.533 -4.947 -4.253 1.00 0.00 O ATOM 65 CB LEU A 5 4.816 -2.555 -2.863 1.00 0.00 C ATOM 66 CG LEU A 5 4.174 -1.174 -3.001 1.00 0.00 C ATOM 67 CD1 LEU A 5 4.040 -0.533 -1.618 1.00 0.00 C ATOM 68 CD2 LEU A 5 5.051 -0.287 -3.888 1.00 0.00 C ATOM 69 H LEU A 5 2.701 -2.973 -4.268 1.00 0.00 H ATOM 70 HA LEU A 5 5.486 -2.711 -4.898 1.00 0.00 H ATOM 71 1HB LEU A 5 4.246 -3.149 -2.165 1.00 0.00 H ATOM 72 2HB LEU A 5 5.827 -2.444 -2.499 1.00 0.00 H ATOM 73 HG LEU A 5 3.196 -1.277 -3.444 1.00 0.00 H ATOM 74 1HD1 LEU A 5 3.488 -1.193 -0.967 1.00 0.00 H ATOM 75 2HD1 LEU A 5 3.515 0.407 -1.706 1.00 0.00 H ATOM 76 3HD1 LEU A 5 5.023 -0.359 -1.205 1.00 0.00 H ATOM 77 1HD2 LEU A 5 5.008 -0.642 -4.907 1.00 0.00 H ATOM 78 2HD2 LEU A 5 6.072 -0.324 -3.537 1.00 0.00 H ATOM 79 3HD2 LEU A 5 4.693 0.731 -3.847 1.00 0.00 H ATOM 80 N PHE A 6 4.501 -5.583 -3.682 1.00 0.00 N ATOM 81 CA PHE A 6 4.933 -7.000 -3.490 1.00 0.00 C ATOM 82 C PHE A 6 3.834 -7.941 -3.989 1.00 0.00 C ATOM 83 O PHE A 6 3.935 -8.513 -5.059 1.00 0.00 O ATOM 84 CB PHE A 6 5.197 -7.255 -2.003 1.00 0.00 C ATOM 85 CG PHE A 6 6.452 -6.529 -1.581 1.00 0.00 C ATOM 86 CD1 PHE A 6 6.378 -5.489 -0.647 1.00 0.00 C ATOM 87 CD2 PHE A 6 7.689 -6.895 -2.125 1.00 0.00 C ATOM 88 CE1 PHE A 6 7.542 -4.816 -0.255 1.00 0.00 C ATOM 89 CE2 PHE A 6 8.852 -6.222 -1.734 1.00 0.00 C ATOM 90 CZ PHE A 6 8.779 -5.183 -0.798 1.00 0.00 C ATOM 91 H PHE A 6 3.566 -5.329 -3.530 1.00 0.00 H ATOM 92 HA PHE A 6 5.836 -7.178 -4.050 1.00 0.00 H ATOM 93 1HB PHE A 6 4.360 -6.897 -1.421 1.00 0.00 H ATOM 94 2HB PHE A 6 5.322 -8.315 -1.837 1.00 0.00 H ATOM 95 HD1 PHE A 6 5.424 -5.207 -0.227 1.00 0.00 H ATOM 96 HD2 PHE A 6 7.746 -7.697 -2.846 1.00 0.00 H ATOM 97 HE1 PHE A 6 7.485 -4.014 0.467 1.00 0.00 H ATOM 98 HE2 PHE A 6 9.807 -6.504 -2.153 1.00 0.00 H ATOM 99 HZ PHE A 6 9.676 -4.663 -0.497 1.00 0.00 H ATOM 100 N GLY A 7 2.788 -8.102 -3.222 1.00 0.00 N ATOM 101 CA GLY A 7 1.675 -9.004 -3.641 1.00 0.00 C ATOM 102 C GLY A 7 1.945 -10.424 -3.141 1.00 0.00 C ATOM 103 O GLY A 7 1.570 -11.394 -3.773 1.00 0.00 O ATOM 104 H GLY A 7 2.736 -7.628 -2.367 1.00 0.00 H ATOM 105 1HA GLY A 7 0.745 -8.644 -3.222 1.00 0.00 H ATOM 106 2HA GLY A 7 1.605 -9.013 -4.718 1.00 0.00 H ATOM 107 N ASN A 8 2.592 -10.552 -2.010 1.00 0.00 N ATOM 108 CA ASN A 8 2.888 -11.910 -1.463 1.00 0.00 C ATOM 109 C ASN A 8 1.776 -12.345 -0.496 1.00 0.00 C ATOM 110 O ASN A 8 1.946 -13.273 0.271 1.00 0.00 O ATOM 111 CB ASN A 8 4.224 -11.879 -0.718 1.00 0.00 C ATOM 112 CG ASN A 8 5.355 -12.236 -1.685 1.00 0.00 C ATOM 113 OD1 ASN A 8 5.284 -11.930 -2.859 1.00 0.00 O ATOM 114 ND2 ASN A 8 6.401 -12.876 -1.239 1.00 0.00 N ATOM 115 H ASN A 8 2.882 -9.755 -1.519 1.00 0.00 H ATOM 116 HA ASN A 8 2.950 -12.617 -2.276 1.00 0.00 H ATOM 117 1HB ASN A 8 4.390 -10.888 -0.318 1.00 0.00 H ATOM 118 2HB ASN A 8 4.204 -12.595 0.089 1.00 0.00 H ATOM 119 1HD2 ASN A 8 6.457 -13.123 -0.293 1.00 0.00 H ATOM 120 2HD2 ASN A 8 7.130 -13.110 -1.852 1.00 0.00 H ATOM 121 N GLY A 9 0.638 -11.688 -0.531 1.00 0.00 N ATOM 122 CA GLY A 9 -0.481 -12.068 0.378 1.00 0.00 C ATOM 123 C GLY A 9 -0.152 -11.711 1.836 1.00 0.00 C ATOM 124 O GLY A 9 -0.881 -12.078 2.737 1.00 0.00 O ATOM 125 H GLY A 9 0.517 -10.950 -1.158 1.00 0.00 H ATOM 126 1HA GLY A 9 -1.376 -11.543 0.076 1.00 0.00 H ATOM 127 2HA GLY A 9 -0.651 -13.130 0.303 1.00 0.00 H ATOM 128 N ARG A 10 0.926 -10.998 2.080 1.00 0.00 N ATOM 129 CA ARG A 10 1.281 -10.626 3.482 1.00 0.00 C ATOM 130 C ARG A 10 1.548 -9.123 3.547 1.00 0.00 C ATOM 131 O ARG A 10 2.223 -8.568 2.699 1.00 0.00 O ATOM 132 CB ARG A 10 2.536 -11.384 3.914 1.00 0.00 C ATOM 133 CG ARG A 10 3.638 -11.154 2.883 1.00 0.00 C ATOM 134 CD ARG A 10 4.851 -12.023 3.221 1.00 0.00 C ATOM 135 NE ARG A 10 4.689 -13.371 2.593 1.00 0.00 N ATOM 136 CZ ARG A 10 5.648 -14.276 2.652 1.00 0.00 C ATOM 137 NH1 ARG A 10 6.786 -14.034 3.259 1.00 0.00 N ATOM 138 NH2 ARG A 10 5.460 -15.438 2.090 1.00 0.00 N ATOM 139 H ARG A 10 1.501 -10.704 1.346 1.00 0.00 H ATOM 140 HA ARG A 10 0.463 -10.876 4.141 1.00 0.00 H ATOM 141 1HB ARG A 10 2.863 -11.022 4.879 1.00 0.00 H ATOM 142 2HB ARG A 10 2.319 -12.439 3.978 1.00 0.00 H ATOM 143 1HG ARG A 10 3.264 -11.416 1.907 1.00 0.00 H ATOM 144 2HG ARG A 10 3.924 -10.116 2.887 1.00 0.00 H ATOM 145 1HD ARG A 10 5.746 -11.553 2.840 1.00 0.00 H ATOM 146 2HD ARG A 10 4.928 -12.131 4.292 1.00 0.00 H ATOM 147 HE ARG A 10 3.853 -13.587 2.130 1.00 0.00 H ATOM 148 1HH1 ARG A 10 6.951 -13.150 3.696 1.00 0.00 H ATOM 149 2HH1 ARG A 10 7.494 -14.740 3.287 1.00 0.00 H ATOM 150 1HH2 ARG A 10 4.597 -15.636 1.624 1.00 0.00 H ATOM 151 2HH2 ARG A 10 6.178 -16.133 2.128 1.00 0.00 H ATOM 152 N CYS A 11 1.014 -8.462 4.537 1.00 0.00 N ATOM 153 CA CYS A 11 1.223 -6.984 4.654 1.00 0.00 C ATOM 154 C CYS A 11 1.184 -6.536 6.110 1.00 0.00 C ATOM 155 O CYS A 11 0.742 -7.249 6.990 1.00 0.00 O ATOM 156 CB CYS A 11 0.115 -6.239 3.903 1.00 0.00 C ATOM 157 SG CYS A 11 -1.511 -6.877 4.402 1.00 0.00 S ATOM 158 H CYS A 11 0.470 -8.936 5.195 1.00 0.00 H ATOM 159 HA CYS A 11 2.178 -6.723 4.224 1.00 0.00 H ATOM 160 1HB CYS A 11 0.172 -5.187 4.139 1.00 0.00 H ATOM 161 2HB CYS A 11 0.250 -6.373 2.845 1.00 0.00 H ATOM 162 N SER A 12 1.614 -5.326 6.349 1.00 0.00 N ATOM 163 CA SER A 12 1.582 -4.760 7.728 1.00 0.00 C ATOM 164 C SER A 12 0.460 -3.717 7.799 1.00 0.00 C ATOM 165 O SER A 12 -0.134 -3.492 8.835 1.00 0.00 O ATOM 166 CB SER A 12 2.924 -4.099 8.046 1.00 0.00 C ATOM 167 OG SER A 12 3.963 -5.060 7.916 1.00 0.00 O ATOM 168 H SER A 12 1.936 -4.772 5.604 1.00 0.00 H ATOM 169 HA SER A 12 1.385 -5.545 8.433 1.00 0.00 H ATOM 170 1HB SER A 12 3.101 -3.289 7.357 1.00 0.00 H ATOM 171 2HB SER A 12 2.902 -3.710 9.056 1.00 0.00 H ATOM 172 HG SER A 12 4.797 -4.620 8.099 1.00 0.00 H ATOM 173 N SER A 13 0.166 -3.096 6.687 1.00 0.00 N ATOM 174 CA SER A 13 -0.917 -2.077 6.634 1.00 0.00 C ATOM 175 C SER A 13 -1.598 -2.172 5.265 1.00 0.00 C ATOM 176 O SER A 13 -1.259 -3.019 4.460 1.00 0.00 O ATOM 177 CB SER A 13 -0.321 -0.681 6.816 1.00 0.00 C ATOM 178 OG SER A 13 0.776 -0.520 5.926 1.00 0.00 O ATOM 179 H SER A 13 0.657 -3.313 5.875 1.00 0.00 H ATOM 180 HA SER A 13 -1.639 -2.272 7.413 1.00 0.00 H ATOM 181 1HB SER A 13 -1.067 0.063 6.597 1.00 0.00 H ATOM 182 2HB SER A 13 0.011 -0.564 7.839 1.00 0.00 H ATOM 183 HG SER A 13 1.585 -0.666 6.422 1.00 0.00 H ATOM 184 N ASN A 14 -2.553 -1.318 4.993 1.00 0.00 N ATOM 185 CA ASN A 14 -3.254 -1.369 3.675 1.00 0.00 C ATOM 186 C ASN A 14 -2.287 -0.979 2.551 1.00 0.00 C ATOM 187 O ASN A 14 -2.327 -1.532 1.467 1.00 0.00 O ATOM 188 CB ASN A 14 -4.437 -0.398 3.689 1.00 0.00 C ATOM 189 CG ASN A 14 -5.688 -1.126 4.186 1.00 0.00 C ATOM 190 OD1 ASN A 14 -5.631 -1.872 5.142 1.00 0.00 O ATOM 191 ND2 ASN A 14 -6.824 -0.940 3.571 1.00 0.00 N ATOM 192 H ASN A 14 -2.809 -0.646 5.658 1.00 0.00 H ATOM 193 HA ASN A 14 -3.616 -2.371 3.501 1.00 0.00 H ATOM 194 1HB ASN A 14 -4.215 0.430 4.347 1.00 0.00 H ATOM 195 2HB ASN A 14 -4.611 -0.028 2.689 1.00 0.00 H ATOM 196 1HD2 ASN A 14 -6.870 -0.338 2.798 1.00 0.00 H ATOM 197 2HD2 ASN A 14 -7.630 -1.402 3.880 1.00 0.00 H ATOM 198 N ARG A 15 -1.422 -0.028 2.800 1.00 0.00 N ATOM 199 CA ARG A 15 -0.454 0.409 1.747 1.00 0.00 C ATOM 200 C ARG A 15 0.560 -0.700 1.436 1.00 0.00 C ATOM 201 O ARG A 15 1.302 -0.606 0.477 1.00 0.00 O ATOM 202 CB ARG A 15 0.288 1.660 2.222 1.00 0.00 C ATOM 203 CG ARG A 15 0.740 2.475 1.007 1.00 0.00 C ATOM 204 CD ARG A 15 1.873 3.423 1.413 1.00 0.00 C ATOM 205 NE ARG A 15 1.327 4.805 1.588 1.00 0.00 N ATOM 206 CZ ARG A 15 2.098 5.805 1.967 1.00 0.00 C ATOM 207 NH1 ARG A 15 3.377 5.635 2.210 1.00 0.00 N ATOM 208 NH2 ARG A 15 1.575 6.994 2.106 1.00 0.00 N ATOM 209 H ARG A 15 -1.413 0.405 3.680 1.00 0.00 H ATOM 210 HA ARG A 15 -1.000 0.641 0.846 1.00 0.00 H ATOM 211 1HB ARG A 15 -0.372 2.259 2.834 1.00 0.00 H ATOM 212 2HB ARG A 15 1.152 1.369 2.800 1.00 0.00 H ATOM 213 1HG ARG A 15 1.091 1.805 0.237 1.00 0.00 H ATOM 214 2HG ARG A 15 -0.091 3.051 0.632 1.00 0.00 H ATOM 215 1HD ARG A 15 2.313 3.088 2.341 1.00 0.00 H ATOM 216 2HD ARG A 15 2.627 3.432 0.641 1.00 0.00 H ATOM 217 HE ARG A 15 0.377 4.970 1.418 1.00 0.00 H ATOM 218 1HH1 ARG A 15 3.796 4.734 2.111 1.00 0.00 H ATOM 219 2HH1 ARG A 15 3.936 6.414 2.496 1.00 0.00 H ATOM 220 1HH2 ARG A 15 0.603 7.137 1.924 1.00 0.00 H ATOM 221 2HH2 ARG A 15 2.150 7.761 2.393 1.00 0.00 H ATOM 222 N ASP A 16 0.600 -1.748 2.225 1.00 0.00 N ATOM 223 CA ASP A 16 1.567 -2.851 1.956 1.00 0.00 C ATOM 224 C ASP A 16 0.943 -3.889 1.009 1.00 0.00 C ATOM 225 O ASP A 16 1.446 -4.991 0.884 1.00 0.00 O ATOM 226 CB ASP A 16 1.934 -3.529 3.275 1.00 0.00 C ATOM 227 CG ASP A 16 3.157 -2.839 3.881 1.00 0.00 C ATOM 228 OD1 ASP A 16 3.223 -1.622 3.812 1.00 0.00 O ATOM 229 OD2 ASP A 16 4.008 -3.539 4.406 1.00 0.00 O ATOM 230 H ASP A 16 -0.002 -1.810 2.992 1.00 0.00 H ATOM 231 HA ASP A 16 2.459 -2.445 1.506 1.00 0.00 H ATOM 232 1HB ASP A 16 1.102 -3.452 3.956 1.00 0.00 H ATOM 233 2HB ASP A 16 2.160 -4.569 3.096 1.00 0.00 H ATOM 234 N CYS A 17 -0.145 -3.559 0.345 1.00 0.00 N ATOM 235 CA CYS A 17 -0.782 -4.545 -0.582 1.00 0.00 C ATOM 236 C CYS A 17 -0.698 -4.042 -2.027 1.00 0.00 C ATOM 237 O CYS A 17 -0.026 -3.068 -2.314 1.00 0.00 O ATOM 238 CB CYS A 17 -2.244 -4.741 -0.187 1.00 0.00 C ATOM 239 SG CYS A 17 -2.317 -5.544 1.429 1.00 0.00 S ATOM 240 H CYS A 17 -0.544 -2.670 0.457 1.00 0.00 H ATOM 241 HA CYS A 17 -0.264 -5.490 -0.505 1.00 0.00 H ATOM 242 1HB CYS A 17 -2.741 -3.784 -0.140 1.00 0.00 H ATOM 243 2HB CYS A 17 -2.729 -5.368 -0.916 1.00 0.00 H ATOM 244 N CYS A 18 -1.365 -4.708 -2.943 1.00 0.00 N ATOM 245 CA CYS A 18 -1.314 -4.278 -4.375 1.00 0.00 C ATOM 246 C CYS A 18 -2.689 -3.770 -4.820 1.00 0.00 C ATOM 247 O CYS A 18 -3.630 -3.735 -4.050 1.00 0.00 O ATOM 248 CB CYS A 18 -0.901 -5.467 -5.249 1.00 0.00 C ATOM 249 SG CYS A 18 0.659 -6.159 -4.641 1.00 0.00 S ATOM 250 H CYS A 18 -1.893 -5.497 -2.689 1.00 0.00 H ATOM 251 HA CYS A 18 -0.588 -3.486 -4.483 1.00 0.00 H ATOM 252 1HB CYS A 18 -1.669 -6.224 -5.210 1.00 0.00 H ATOM 253 2HB CYS A 18 -0.775 -5.136 -6.269 1.00 0.00 H ATOM 254 N GLU A 19 -2.805 -3.370 -6.063 1.00 0.00 N ATOM 255 CA GLU A 19 -4.107 -2.850 -6.579 1.00 0.00 C ATOM 256 C GLU A 19 -5.184 -3.936 -6.486 1.00 0.00 C ATOM 257 O GLU A 19 -6.261 -3.706 -5.967 1.00 0.00 O ATOM 258 CB GLU A 19 -3.941 -2.425 -8.040 1.00 0.00 C ATOM 259 CG GLU A 19 -4.844 -1.226 -8.331 1.00 0.00 C ATOM 260 CD GLU A 19 -5.387 -1.325 -9.758 1.00 0.00 C ATOM 261 OE1 GLU A 19 -4.601 -1.193 -10.681 1.00 0.00 O ATOM 262 OE2 GLU A 19 -6.581 -1.533 -9.902 1.00 0.00 O ATOM 263 H GLU A 19 -2.027 -3.406 -6.658 1.00 0.00 H ATOM 264 HA GLU A 19 -4.409 -1.996 -5.991 1.00 0.00 H ATOM 265 1HB GLU A 19 -2.911 -2.153 -8.220 1.00 0.00 H ATOM 266 2HB GLU A 19 -4.215 -3.243 -8.686 1.00 0.00 H ATOM 267 1HG GLU A 19 -5.667 -1.215 -7.630 1.00 0.00 H ATOM 268 2HG GLU A 19 -4.273 -0.318 -8.229 1.00 0.00 H ATOM 269 N LEU A 20 -4.905 -5.116 -6.984 1.00 0.00 N ATOM 270 CA LEU A 20 -5.912 -6.225 -6.929 1.00 0.00 C ATOM 271 C LEU A 20 -6.379 -6.447 -5.482 1.00 0.00 C ATOM 272 O LEU A 20 -7.459 -6.951 -5.240 1.00 0.00 O ATOM 273 CB LEU A 20 -5.278 -7.513 -7.460 1.00 0.00 C ATOM 274 CG LEU A 20 -5.604 -7.671 -8.946 1.00 0.00 C ATOM 275 CD1 LEU A 20 -4.764 -6.687 -9.761 1.00 0.00 C ATOM 276 CD2 LEU A 20 -5.286 -9.101 -9.389 1.00 0.00 C ATOM 277 H LEU A 20 -4.030 -5.275 -7.397 1.00 0.00 H ATOM 278 HA LEU A 20 -6.763 -5.967 -7.543 1.00 0.00 H ATOM 279 1HB LEU A 20 -4.206 -7.466 -7.329 1.00 0.00 H ATOM 280 2HB LEU A 20 -5.670 -8.360 -6.917 1.00 0.00 H ATOM 281 HG LEU A 20 -6.653 -7.466 -9.107 1.00 0.00 H ATOM 282 1HD1 LEU A 20 -3.763 -7.077 -9.878 1.00 0.00 H ATOM 283 2HD1 LEU A 20 -4.721 -5.737 -9.249 1.00 0.00 H ATOM 284 3HD1 LEU A 20 -5.211 -6.550 -10.735 1.00 0.00 H ATOM 285 1HD2 LEU A 20 -5.331 -9.163 -10.465 1.00 0.00 H ATOM 286 2HD2 LEU A 20 -6.006 -9.779 -8.958 1.00 0.00 H ATOM 287 3HD2 LEU A 20 -4.294 -9.368 -9.055 1.00 0.00 H ATOM 288 N THR A 21 -5.572 -6.066 -4.526 1.00 0.00 N ATOM 289 CA THR A 21 -5.949 -6.238 -3.096 1.00 0.00 C ATOM 290 C THR A 21 -5.675 -4.924 -2.360 1.00 0.00 C ATOM 291 O THR A 21 -4.597 -4.731 -1.844 1.00 0.00 O ATOM 292 CB THR A 21 -5.100 -7.353 -2.479 1.00 0.00 C ATOM 293 OG1 THR A 21 -3.730 -6.968 -2.503 1.00 0.00 O ATOM 294 CG2 THR A 21 -5.285 -8.642 -3.280 1.00 0.00 C ATOM 295 H THR A 21 -4.711 -5.660 -4.749 1.00 0.00 H ATOM 296 HA THR A 21 -7.001 -6.489 -3.018 1.00 0.00 H ATOM 297 HB THR A 21 -5.411 -7.520 -1.459 1.00 0.00 H ATOM 298 HG1 THR A 21 -3.445 -6.941 -3.418 1.00 0.00 H ATOM 299 1HG2 THR A 21 -6.333 -8.903 -3.306 1.00 0.00 H ATOM 300 2HG2 THR A 21 -4.727 -9.440 -2.812 1.00 0.00 H ATOM 301 3HG2 THR A 21 -4.925 -8.494 -4.288 1.00 0.00 H ATOM 302 N PRO A 22 -6.647 -4.041 -2.331 1.00 0.00 N ATOM 303 CA PRO A 22 -6.518 -2.717 -1.657 1.00 0.00 C ATOM 304 C PRO A 22 -6.783 -2.821 -0.151 1.00 0.00 C ATOM 305 O PRO A 22 -6.902 -1.812 0.521 1.00 0.00 O ATOM 306 CB PRO A 22 -7.577 -1.864 -2.341 1.00 0.00 C ATOM 307 CG PRO A 22 -8.627 -2.811 -2.895 1.00 0.00 C ATOM 308 CD PRO A 22 -8.009 -4.209 -2.952 1.00 0.00 C ATOM 309 HA PRO A 22 -5.543 -2.300 -1.836 1.00 0.00 H ATOM 310 1HB PRO A 22 -8.027 -1.191 -1.624 1.00 0.00 H ATOM 311 2HB PRO A 22 -7.133 -1.303 -3.148 1.00 0.00 H ATOM 312 1HG PRO A 22 -9.493 -2.816 -2.247 1.00 0.00 H ATOM 313 2HG PRO A 22 -8.913 -2.501 -3.888 1.00 0.00 H ATOM 314 1HD PRO A 22 -8.603 -4.906 -2.380 1.00 0.00 H ATOM 315 2HD PRO A 22 -7.911 -4.540 -3.974 1.00 0.00 H ATOM 316 N VAL A 23 -6.875 -4.017 0.395 1.00 0.00 N ATOM 317 CA VAL A 23 -7.130 -4.132 1.863 1.00 0.00 C ATOM 318 C VAL A 23 -6.069 -5.015 2.531 1.00 0.00 C ATOM 319 O VAL A 23 -5.589 -5.978 1.963 1.00 0.00 O ATOM 320 CB VAL A 23 -8.535 -4.702 2.096 1.00 0.00 C ATOM 321 CG1 VAL A 23 -8.650 -6.119 1.534 1.00 0.00 C ATOM 322 CG2 VAL A 23 -8.840 -4.718 3.598 1.00 0.00 C ATOM 323 H VAL A 23 -6.779 -4.829 -0.154 1.00 0.00 H ATOM 324 HA VAL A 23 -7.080 -3.146 2.302 1.00 0.00 H ATOM 325 HB VAL A 23 -9.248 -4.076 1.595 1.00 0.00 H ATOM 326 1HG1 VAL A 23 -9.093 -6.078 0.550 1.00 0.00 H ATOM 327 2HG1 VAL A 23 -9.275 -6.711 2.184 1.00 0.00 H ATOM 328 3HG1 VAL A 23 -7.672 -6.568 1.468 1.00 0.00 H ATOM 329 1HG2 VAL A 23 -9.893 -4.897 3.749 1.00 0.00 H ATOM 330 2HG2 VAL A 23 -8.571 -3.765 4.030 1.00 0.00 H ATOM 331 3HG2 VAL A 23 -8.269 -5.503 4.073 1.00 0.00 H ATOM 332 N CYS A 24 -5.713 -4.684 3.745 1.00 0.00 N ATOM 333 CA CYS A 24 -4.696 -5.479 4.490 1.00 0.00 C ATOM 334 C CYS A 24 -5.333 -5.954 5.799 1.00 0.00 C ATOM 335 O CYS A 24 -5.386 -5.228 6.773 1.00 0.00 O ATOM 336 CB CYS A 24 -3.477 -4.592 4.783 1.00 0.00 C ATOM 337 SG CYS A 24 -2.220 -5.515 5.714 1.00 0.00 S ATOM 338 H CYS A 24 -6.124 -3.904 4.172 1.00 0.00 H ATOM 339 HA CYS A 24 -4.396 -6.333 3.899 1.00 0.00 H ATOM 340 1HB CYS A 24 -3.051 -4.260 3.849 1.00 0.00 H ATOM 341 2HB CYS A 24 -3.790 -3.734 5.357 1.00 0.00 H ATOM 342 N LYS A 25 -5.826 -7.164 5.816 1.00 0.00 N ATOM 343 CA LYS A 25 -6.478 -7.693 7.052 1.00 0.00 C ATOM 344 C LYS A 25 -5.833 -9.019 7.457 1.00 0.00 C ATOM 345 O LYS A 25 -5.423 -9.799 6.620 1.00 0.00 O ATOM 346 CB LYS A 25 -7.969 -7.914 6.783 1.00 0.00 C ATOM 347 CG LYS A 25 -8.754 -6.669 7.203 1.00 0.00 C ATOM 348 CD LYS A 25 -10.240 -7.013 7.306 1.00 0.00 C ATOM 349 CE LYS A 25 -10.825 -7.182 5.902 1.00 0.00 C ATOM 350 NZ LYS A 25 -12.215 -7.709 6.003 1.00 0.00 N ATOM 351 H LYS A 25 -5.773 -7.722 5.008 1.00 0.00 H ATOM 352 HA LYS A 25 -6.361 -6.978 7.853 1.00 0.00 H ATOM 353 1HB LYS A 25 -8.121 -8.098 5.730 1.00 0.00 H ATOM 354 2HB LYS A 25 -8.316 -8.763 7.352 1.00 0.00 H ATOM 355 1HG LYS A 25 -8.395 -6.324 8.162 1.00 0.00 H ATOM 356 2HG LYS A 25 -8.616 -5.892 6.467 1.00 0.00 H ATOM 357 1HD LYS A 25 -10.359 -7.934 7.859 1.00 0.00 H ATOM 358 2HD LYS A 25 -10.760 -6.216 7.817 1.00 0.00 H ATOM 359 1HE LYS A 25 -10.838 -6.226 5.400 1.00 0.00 H ATOM 360 2HE LYS A 25 -10.216 -7.876 5.340 1.00 0.00 H ATOM 361 1HZ LYS A 25 -12.716 -7.541 5.109 1.00 0.00 H ATOM 362 2HZ LYS A 25 -12.713 -7.224 6.778 1.00 0.00 H ATOM 363 3HZ LYS A 25 -12.186 -8.730 6.195 1.00 0.00 H ATOM 364 N ARG A 26 -5.745 -9.274 8.738 1.00 0.00 N ATOM 365 CA ARG A 26 -5.130 -10.546 9.228 1.00 0.00 C ATOM 366 C ARG A 26 -3.683 -10.647 8.738 1.00 0.00 C ATOM 367 O ARG A 26 -3.192 -11.721 8.446 1.00 0.00 O ATOM 368 CB ARG A 26 -5.934 -11.743 8.713 1.00 0.00 C ATOM 369 CG ARG A 26 -7.249 -11.845 9.490 1.00 0.00 C ATOM 370 CD ARG A 26 -8.353 -12.374 8.569 1.00 0.00 C ATOM 371 NE ARG A 26 -9.623 -11.630 8.836 1.00 0.00 N ATOM 372 CZ ARG A 26 -10.786 -12.080 8.407 1.00 0.00 C ATOM 373 NH1 ARG A 26 -10.883 -13.199 7.728 1.00 0.00 N ATOM 374 NH2 ARG A 26 -11.868 -11.396 8.664 1.00 0.00 N ATOM 375 H ARG A 26 -6.087 -8.622 9.386 1.00 0.00 H ATOM 376 HA ARG A 26 -5.139 -10.550 10.307 1.00 0.00 H ATOM 377 1HB ARG A 26 -6.146 -11.614 7.662 1.00 0.00 H ATOM 378 2HB ARG A 26 -5.362 -12.646 8.857 1.00 0.00 H ATOM 379 1HG ARG A 26 -7.121 -12.520 10.323 1.00 0.00 H ATOM 380 2HG ARG A 26 -7.527 -10.869 9.856 1.00 0.00 H ATOM 381 1HD ARG A 26 -8.064 -12.233 7.537 1.00 0.00 H ATOM 382 2HD ARG A 26 -8.506 -13.426 8.759 1.00 0.00 H ATOM 383 HE ARG A 26 -9.590 -10.790 9.340 1.00 0.00 H ATOM 384 1HH1 ARG A 26 -10.069 -13.738 7.520 1.00 0.00 H ATOM 385 2HH1 ARG A 26 -11.779 -13.515 7.416 1.00 0.00 H ATOM 386 1HH2 ARG A 26 -11.809 -10.541 9.179 1.00 0.00 H ATOM 387 2HH2 ARG A 26 -12.756 -11.726 8.344 1.00 0.00 H ATOM 388 N GLY A 27 -3.000 -9.534 8.654 1.00 0.00 N ATOM 389 CA GLY A 27 -1.579 -9.547 8.192 1.00 0.00 C ATOM 390 C GLY A 27 -1.494 -10.113 6.772 1.00 0.00 C ATOM 391 O GLY A 27 -0.486 -10.672 6.380 1.00 0.00 O ATOM 392 H GLY A 27 -3.423 -8.686 8.901 1.00 0.00 H ATOM 393 1HA GLY A 27 -1.191 -8.540 8.202 1.00 0.00 H ATOM 394 2HA GLY A 27 -0.992 -10.164 8.856 1.00 0.00 H ATOM 395 N SER A 28 -2.541 -9.970 5.999 1.00 0.00 N ATOM 396 CA SER A 28 -2.524 -10.495 4.604 1.00 0.00 C ATOM 397 C SER A 28 -3.234 -9.506 3.680 1.00 0.00 C ATOM 398 O SER A 28 -3.873 -8.578 4.133 1.00 0.00 O ATOM 399 CB SER A 28 -3.241 -11.846 4.556 1.00 0.00 C ATOM 400 OG SER A 28 -2.350 -12.866 4.987 1.00 0.00 O ATOM 401 H SER A 28 -3.340 -9.514 6.338 1.00 0.00 H ATOM 402 HA SER A 28 -1.502 -10.618 4.283 1.00 0.00 H ATOM 403 1HB SER A 28 -4.097 -11.824 5.209 1.00 0.00 H ATOM 404 2HB SER A 28 -3.568 -12.043 3.544 1.00 0.00 H ATOM 405 HG SER A 28 -2.401 -12.921 5.943 1.00 0.00 H ATOM 406 N CYS A 29 -3.120 -9.692 2.390 1.00 0.00 N ATOM 407 CA CYS A 29 -3.785 -8.753 1.435 1.00 0.00 C ATOM 408 C CYS A 29 -4.955 -9.444 0.742 1.00 0.00 C ATOM 409 O CYS A 29 -4.861 -10.593 0.353 1.00 0.00 O ATOM 410 CB CYS A 29 -2.788 -8.324 0.359 1.00 0.00 C ATOM 411 SG CYS A 29 -1.467 -7.345 1.099 1.00 0.00 S ATOM 412 H CYS A 29 -2.595 -10.443 2.049 1.00 0.00 H ATOM 413 HA CYS A 29 -4.141 -7.884 1.971 1.00 0.00 H ATOM 414 1HB CYS A 29 -2.364 -9.200 -0.108 1.00 0.00 H ATOM 415 2HB CYS A 29 -3.298 -7.732 -0.388 1.00 0.00 H ATOM 416 N VAL A 30 -6.045 -8.741 0.552 1.00 0.00 N ATOM 417 CA VAL A 30 -7.202 -9.344 -0.153 1.00 0.00 C ATOM 418 C VAL A 30 -7.968 -8.237 -0.879 1.00 0.00 C ATOM 419 O VAL A 30 -7.614 -7.064 -0.812 1.00 0.00 O ATOM 420 CB VAL A 30 -8.115 -10.073 0.841 1.00 0.00 C ATOM 421 CG1 VAL A 30 -7.319 -11.166 1.556 1.00 0.00 C ATOM 422 CG2 VAL A 30 -8.661 -9.089 1.875 1.00 0.00 C ATOM 423 H VAL A 30 -6.091 -7.806 0.852 1.00 0.00 H ATOM 424 HA VAL A 30 -6.836 -10.052 -0.883 1.00 0.00 H ATOM 425 HB VAL A 30 -8.937 -10.524 0.305 1.00 0.00 H ATOM 426 1HG1 VAL A 30 -6.843 -11.801 0.826 1.00 0.00 H ATOM 427 2HG1 VAL A 30 -7.986 -11.755 2.167 1.00 0.00 H ATOM 428 3HG1 VAL A 30 -6.566 -10.711 2.183 1.00 0.00 H ATOM 429 1HG2 VAL A 30 -9.014 -9.632 2.737 1.00 0.00 H ATOM 430 2HG2 VAL A 30 -9.476 -8.530 1.440 1.00 0.00 H ATOM 431 3HG2 VAL A 30 -7.876 -8.409 2.172 1.00 0.00 H ATOM 432 N SER A 31 -9.005 -8.609 -1.574 1.00 0.00 N ATOM 433 CA SER A 31 -9.809 -7.609 -2.325 1.00 0.00 C ATOM 434 C SER A 31 -10.986 -7.144 -1.471 1.00 0.00 C ATOM 435 O SER A 31 -11.923 -7.884 -1.233 1.00 0.00 O ATOM 436 CB SER A 31 -10.332 -8.239 -3.616 1.00 0.00 C ATOM 437 OG SER A 31 -11.187 -7.316 -4.276 1.00 0.00 O ATOM 438 H SER A 31 -9.249 -9.555 -1.606 1.00 0.00 H ATOM 439 HA SER A 31 -9.186 -6.765 -2.565 1.00 0.00 H ATOM 440 1HB SER A 31 -9.505 -8.481 -4.263 1.00 0.00 H ATOM 441 2HB SER A 31 -10.877 -9.144 -3.379 1.00 0.00 H ATOM 442 HG SER A 31 -10.743 -7.017 -5.073 1.00 0.00 H ATOM 443 N SER A 32 -10.945 -5.920 -1.016 1.00 0.00 N ATOM 444 CA SER A 32 -12.062 -5.390 -0.178 1.00 0.00 C ATOM 445 C SER A 32 -13.316 -5.234 -1.039 1.00 0.00 C ATOM 446 O SER A 32 -14.344 -5.828 -0.767 1.00 0.00 O ATOM 447 CB SER A 32 -11.672 -4.029 0.400 1.00 0.00 C ATOM 448 OG SER A 32 -10.774 -3.380 -0.491 1.00 0.00 O ATOM 449 H SER A 32 -10.175 -5.347 -1.230 1.00 0.00 H ATOM 450 HA SER A 32 -12.264 -6.079 0.630 1.00 0.00 H ATOM 451 1HB SER A 32 -12.554 -3.421 0.518 1.00 0.00 H ATOM 452 2HB SER A 32 -11.204 -4.169 1.364 1.00 0.00 H ATOM 453 HG SER A 32 -11.136 -2.516 -0.700 1.00 0.00 H ATOM 454 N GLY A 33 -13.239 -4.439 -2.076 1.00 0.00 N ATOM 455 CA GLY A 33 -14.423 -4.237 -2.962 1.00 0.00 C ATOM 456 C GLY A 33 -15.520 -3.488 -2.189 1.00 0.00 C ATOM 457 O GLY A 33 -16.537 -4.066 -1.864 1.00 0.00 O ATOM 458 H GLY A 33 -12.399 -3.973 -2.271 1.00 0.00 H ATOM 459 1HA GLY A 33 -14.130 -3.659 -3.827 1.00 0.00 H ATOM 460 2HA GLY A 33 -14.804 -5.196 -3.279 1.00 0.00 H ATOM 461 N PRO A 34 -15.289 -2.218 -1.913 1.00 0.00 N ATOM 462 CA PRO A 34 -16.252 -1.347 -1.169 1.00 0.00 C ATOM 463 C PRO A 34 -17.271 -0.732 -2.135 1.00 0.00 C ATOM 464 O PRO A 34 -17.153 0.414 -2.525 1.00 0.00 O ATOM 465 CB PRO A 34 -15.360 -0.274 -0.563 1.00 0.00 C ATOM 466 CG PRO A 34 -14.107 -0.190 -1.421 1.00 0.00 C ATOM 467 CD PRO A 34 -14.049 -1.449 -2.291 1.00 0.00 C ATOM 468 HA PRO A 34 -16.749 -1.903 -0.390 1.00 0.00 H ATOM 469 1HB PRO A 34 -15.875 0.677 -0.566 1.00 0.00 H ATOM 470 2HB PRO A 34 -15.090 -0.545 0.446 1.00 0.00 H ATOM 471 1HG PRO A 34 -14.152 0.689 -2.048 1.00 0.00 H ATOM 472 2HG PRO A 34 -13.232 -0.146 -0.791 1.00 0.00 H ATOM 473 1HD PRO A 34 -14.067 -1.184 -3.339 1.00 0.00 H ATOM 474 2HD PRO A 34 -13.168 -2.029 -2.060 1.00 0.00 H ATOM 475 N GLY A 35 -18.267 -1.489 -2.518 1.00 0.00 N ATOM 476 CA GLY A 35 -19.298 -0.959 -3.459 1.00 0.00 C ATOM 477 C GLY A 35 -18.898 -1.300 -4.896 1.00 0.00 C ATOM 478 O GLY A 35 -18.298 -0.500 -5.588 1.00 0.00 O ATOM 479 H GLY A 35 -18.336 -2.408 -2.187 1.00 0.00 H ATOM 480 1HA GLY A 35 -20.255 -1.408 -3.232 1.00 0.00 H ATOM 481 2HA GLY A 35 -19.367 0.113 -3.353 1.00 0.00 H ATOM 482 N LEU A 36 -19.228 -2.485 -5.347 1.00 0.00 N ATOM 483 CA LEU A 36 -18.870 -2.889 -6.739 1.00 0.00 C ATOM 484 C LEU A 36 -20.143 -3.224 -7.521 1.00 0.00 C ATOM 485 O LEU A 36 -20.125 -4.036 -8.426 1.00 0.00 O ATOM 486 CB LEU A 36 -17.960 -4.119 -6.692 1.00 0.00 C ATOM 487 CG LEU A 36 -16.937 -4.041 -7.827 1.00 0.00 C ATOM 488 CD1 LEU A 36 -15.695 -3.292 -7.342 1.00 0.00 C ATOM 489 CD2 LEU A 36 -16.543 -5.456 -8.257 1.00 0.00 C ATOM 490 H LEU A 36 -19.711 -3.110 -4.766 1.00 0.00 H ATOM 491 HA LEU A 36 -18.352 -2.076 -7.227 1.00 0.00 H ATOM 492 1HB LEU A 36 -17.444 -4.149 -5.743 1.00 0.00 H ATOM 493 2HB LEU A 36 -18.555 -5.013 -6.808 1.00 0.00 H ATOM 494 HG LEU A 36 -17.370 -3.515 -8.666 1.00 0.00 H ATOM 495 1HD1 LEU A 36 -15.907 -2.234 -7.297 1.00 0.00 H ATOM 496 2HD1 LEU A 36 -14.878 -3.466 -8.027 1.00 0.00 H ATOM 497 3HD1 LEU A 36 -15.422 -3.646 -6.358 1.00 0.00 H ATOM 498 1HD2 LEU A 36 -17.157 -5.762 -9.091 1.00 0.00 H ATOM 499 2HD2 LEU A 36 -16.691 -6.138 -7.432 1.00 0.00 H ATOM 500 3HD2 LEU A 36 -15.504 -5.468 -8.551 1.00 0.00 H ATOM 501 N VAL A 37 -21.244 -2.606 -7.175 1.00 0.00 N ATOM 502 CA VAL A 37 -22.521 -2.884 -7.895 1.00 0.00 C ATOM 503 C VAL A 37 -22.937 -1.647 -8.693 1.00 0.00 C ATOM 504 O VAL A 37 -22.276 -0.626 -8.658 1.00 0.00 O ATOM 505 CB VAL A 37 -23.613 -3.230 -6.881 1.00 0.00 C ATOM 506 CG1 VAL A 37 -23.267 -4.548 -6.187 1.00 0.00 C ATOM 507 CG2 VAL A 37 -23.709 -2.116 -5.836 1.00 0.00 C ATOM 508 H VAL A 37 -21.231 -1.957 -6.442 1.00 0.00 H ATOM 509 HA VAL A 37 -22.381 -3.715 -8.570 1.00 0.00 H ATOM 510 HB VAL A 37 -24.559 -3.330 -7.392 1.00 0.00 H ATOM 511 1HG1 VAL A 37 -22.833 -5.230 -6.905 1.00 0.00 H ATOM 512 2HG1 VAL A 37 -24.165 -4.984 -5.774 1.00 0.00 H ATOM 513 3HG1 VAL A 37 -22.559 -4.364 -5.394 1.00 0.00 H ATOM 514 1HG2 VAL A 37 -23.452 -1.170 -6.292 1.00 0.00 H ATOM 515 2HG2 VAL A 37 -23.026 -2.322 -5.025 1.00 0.00 H ATOM 516 3HG2 VAL A 37 -24.718 -2.068 -5.453 1.00 0.00 H ATOM 517 N GLY A 38 -24.029 -1.731 -9.409 1.00 0.00 N ATOM 518 CA GLY A 38 -24.497 -0.563 -10.212 1.00 0.00 C ATOM 519 C GLY A 38 -24.950 -1.041 -11.592 1.00 0.00 C ATOM 520 O GLY A 38 -24.220 -1.717 -12.293 1.00 0.00 O ATOM 521 H GLY A 38 -24.543 -2.566 -9.418 1.00 0.00 H ATOM 522 1HA GLY A 38 -25.324 -0.087 -9.704 1.00 0.00 H ATOM 523 2HA GLY A 38 -23.690 0.142 -10.326 1.00 0.00 H ATOM 524 N GLY A 39 -26.149 -0.694 -11.986 1.00 0.00 N ATOM 525 CA GLY A 39 -26.658 -1.124 -13.321 1.00 0.00 C ATOM 526 C GLY A 39 -28.136 -0.751 -13.449 1.00 0.00 C ATOM 527 O GLY A 39 -28.617 0.151 -12.789 1.00 0.00 O ATOM 528 H GLY A 39 -26.715 -0.149 -11.399 1.00 0.00 H ATOM 529 1HA GLY A 39 -26.093 -0.629 -14.097 1.00 0.00 H ATOM 530 2HA GLY A 39 -26.550 -2.193 -13.421 1.00 0.00 H ATOM 531 N ILE A 40 -28.858 -1.442 -14.294 1.00 0.00 N ATOM 532 CA ILE A 40 -30.308 -1.137 -14.474 1.00 0.00 C ATOM 533 C ILE A 40 -31.142 -2.312 -13.956 1.00 0.00 C ATOM 534 O ILE A 40 -32.132 -2.694 -14.553 1.00 0.00 O ATOM 535 CB ILE A 40 -30.601 -0.913 -15.959 1.00 0.00 C ATOM 536 CG1 ILE A 40 -29.656 0.160 -16.507 1.00 0.00 C ATOM 537 CG2 ILE A 40 -32.049 -0.450 -16.131 1.00 0.00 C ATOM 538 CD1 ILE A 40 -29.734 0.177 -18.035 1.00 0.00 C ATOM 539 H ILE A 40 -28.445 -2.164 -14.812 1.00 0.00 H ATOM 540 HA ILE A 40 -30.559 -0.246 -13.918 1.00 0.00 H ATOM 541 HB ILE A 40 -30.451 -1.837 -16.498 1.00 0.00 H ATOM 542 1HG1 ILE A 40 -29.946 1.126 -16.120 1.00 0.00 H ATOM 543 2HG1 ILE A 40 -28.645 -0.062 -16.203 1.00 0.00 H ATOM 544 1HG2 ILE A 40 -32.128 0.163 -17.017 1.00 0.00 H ATOM 545 2HG2 ILE A 40 -32.348 0.125 -15.268 1.00 0.00 H ATOM 546 3HG2 ILE A 40 -32.692 -1.311 -16.231 1.00 0.00 H ATOM 547 1HD1 ILE A 40 -29.325 1.105 -18.406 1.00 0.00 H ATOM 548 2HD1 ILE A 40 -30.765 0.089 -18.345 1.00 0.00 H ATOM 549 3HD1 ILE A 40 -29.166 -0.651 -18.434 1.00 0.00 H ATOM 550 N LEU A 41 -30.747 -2.886 -12.848 1.00 0.00 N ATOM 551 CA LEU A 41 -31.506 -4.039 -12.281 1.00 0.00 C ATOM 552 C LEU A 41 -32.486 -3.533 -11.220 1.00 0.00 C ATOM 553 O LEU A 41 -32.418 -2.396 -10.792 1.00 0.00 O ATOM 554 CB LEU A 41 -30.530 -5.028 -11.642 1.00 0.00 C ATOM 555 CG LEU A 41 -29.466 -5.429 -12.664 1.00 0.00 C ATOM 556 CD1 LEU A 41 -28.354 -6.215 -11.966 1.00 0.00 C ATOM 557 CD2 LEU A 41 -30.105 -6.303 -13.745 1.00 0.00 C ATOM 558 H LEU A 41 -29.946 -2.558 -12.388 1.00 0.00 H ATOM 559 HA LEU A 41 -32.054 -4.532 -13.070 1.00 0.00 H ATOM 560 1HB LEU A 41 -30.054 -4.564 -10.789 1.00 0.00 H ATOM 561 2HB LEU A 41 -31.067 -5.908 -11.320 1.00 0.00 H ATOM 562 HG LEU A 41 -29.049 -4.541 -13.116 1.00 0.00 H ATOM 563 1HD1 LEU A 41 -27.731 -5.535 -11.404 1.00 0.00 H ATOM 564 2HD1 LEU A 41 -27.756 -6.726 -12.705 1.00 0.00 H ATOM 565 3HD1 LEU A 41 -28.794 -6.938 -11.295 1.00 0.00 H ATOM 566 1HD2 LEU A 41 -29.358 -6.574 -14.477 1.00 0.00 H ATOM 567 2HD2 LEU A 41 -30.900 -5.755 -14.228 1.00 0.00 H ATOM 568 3HD2 LEU A 41 -30.507 -7.199 -13.294 1.00 0.00 H ATOM 569 N GLY A 42 -33.396 -4.372 -10.795 1.00 0.00 N ATOM 570 CA GLY A 42 -34.386 -3.952 -9.760 1.00 0.00 C ATOM 571 C GLY A 42 -34.096 -4.685 -8.449 1.00 0.00 C ATOM 572 O GLY A 42 -34.285 -4.147 -7.374 1.00 0.00 O ATOM 573 H GLY A 42 -33.426 -5.283 -11.157 1.00 0.00 H ATOM 574 1HA GLY A 42 -34.310 -2.886 -9.603 1.00 0.00 H ATOM 575 2HA GLY A 42 -35.383 -4.197 -10.093 1.00 0.00 H ATOM 576 N GLY A 43 -33.641 -5.909 -8.533 1.00 0.00 N ATOM 577 CA GLY A 43 -33.336 -6.687 -7.295 1.00 0.00 C ATOM 578 C GLY A 43 -32.800 -8.068 -7.676 1.00 0.00 C ATOM 579 O GLY A 43 -33.460 -8.833 -8.354 1.00 0.00 O ATOM 580 H GLY A 43 -33.498 -6.318 -9.412 1.00 0.00 H ATOM 581 1HA GLY A 43 -32.594 -6.159 -6.713 1.00 0.00 H ATOM 582 2HA GLY A 43 -34.236 -6.803 -6.711 1.00 0.00 H ATOM 583 N ILE A 44 -31.608 -8.389 -7.242 1.00 0.00 N ATOM 584 CA ILE A 44 -31.018 -9.720 -7.572 1.00 0.00 C ATOM 585 C ILE A 44 -31.150 -10.650 -6.364 1.00 0.00 C ATOM 586 O ILE A 44 -30.307 -10.662 -5.487 1.00 0.00 O ATOM 587 CB ILE A 44 -29.537 -9.548 -7.925 1.00 0.00 C ATOM 588 CG1 ILE A 44 -29.381 -8.475 -9.015 1.00 0.00 C ATOM 589 CG2 ILE A 44 -28.970 -10.881 -8.425 1.00 0.00 C ATOM 590 CD1 ILE A 44 -30.142 -8.882 -10.287 1.00 0.00 C ATOM 591 H ILE A 44 -31.099 -7.753 -6.698 1.00 0.00 H ATOM 592 HA ILE A 44 -31.542 -10.147 -8.415 1.00 0.00 H ATOM 593 HB ILE A 44 -28.996 -9.243 -7.041 1.00 0.00 H ATOM 594 1HG1 ILE A 44 -29.774 -7.537 -8.650 1.00 0.00 H ATOM 595 2HG1 ILE A 44 -28.334 -8.355 -9.251 1.00 0.00 H ATOM 596 1HG2 ILE A 44 -29.153 -11.649 -7.688 1.00 0.00 H ATOM 597 2HG2 ILE A 44 -27.907 -10.782 -8.585 1.00 0.00 H ATOM 598 3HG2 ILE A 44 -29.450 -11.150 -9.354 1.00 0.00 H ATOM 599 1HD1 ILE A 44 -30.986 -8.224 -10.426 1.00 0.00 H ATOM 600 2HD1 ILE A 44 -30.490 -9.900 -10.190 1.00 0.00 H ATOM 601 3HD1 ILE A 44 -29.483 -8.807 -11.139 1.00 0.00 H ATOM 602 N LEU A 45 -32.202 -11.426 -6.314 1.00 0.00 N ATOM 603 CA LEU A 45 -32.398 -12.359 -5.165 1.00 0.00 C ATOM 604 C LEU A 45 -31.797 -13.723 -5.506 1.00 0.00 C ATOM 605 O LEU A 45 -32.315 -14.371 -6.400 1.00 0.00 O ATOM 606 CB LEU A 45 -33.895 -12.517 -4.884 1.00 0.00 C ATOM 607 CG LEU A 45 -34.115 -12.696 -3.381 1.00 0.00 C ATOM 608 CD1 LEU A 45 -35.520 -12.218 -3.010 1.00 0.00 C ATOM 609 CD2 LEU A 45 -33.969 -14.175 -3.019 1.00 0.00 C ATOM 610 OXT LEU A 45 -30.827 -14.098 -4.867 1.00 0.00 O ATOM 611 H LEU A 45 -32.866 -11.395 -7.034 1.00 0.00 H ATOM 612 HA LEU A 45 -31.909 -11.958 -4.290 1.00 0.00 H ATOM 613 1HB LEU A 45 -34.419 -11.635 -5.223 1.00 0.00 H ATOM 614 2HB LEU A 45 -34.270 -13.383 -5.407 1.00 0.00 H ATOM 615 HG LEU A 45 -33.383 -12.116 -2.839 1.00 0.00 H ATOM 616 1HD1 LEU A 45 -36.203 -13.055 -3.029 1.00 0.00 H ATOM 617 2HD1 LEU A 45 -35.845 -11.472 -3.720 1.00 0.00 H ATOM 618 3HD1 LEU A 45 -35.504 -11.790 -2.019 1.00 0.00 H ATOM 619 1HD2 LEU A 45 -33.745 -14.267 -1.966 1.00 0.00 H ATOM 620 2HD2 LEU A 45 -33.166 -14.611 -3.596 1.00 0.00 H ATOM 621 3HD2 LEU A 45 -34.891 -14.693 -3.237 1.00 0.00 H TER 622 LEU A 45 ENDMDL MODEL 7 ATOM 1 N LEU A 1 4.228 0.729 -13.882 1.00 0.00 N ATOM 2 CA LEU A 1 3.264 -0.111 -13.116 1.00 0.00 C ATOM 3 C LEU A 1 3.418 0.170 -11.621 1.00 0.00 C ATOM 4 O LEU A 1 4.118 -0.533 -10.917 1.00 0.00 O ATOM 5 CB LEU A 1 3.548 -1.590 -13.389 1.00 0.00 C ATOM 6 CG LEU A 1 2.470 -2.449 -12.725 1.00 0.00 C ATOM 7 CD1 LEU A 1 1.153 -2.298 -13.489 1.00 0.00 C ATOM 8 CD2 LEU A 1 2.904 -3.916 -12.745 1.00 0.00 C ATOM 9 1H LEU A 1 5.184 0.598 -13.497 1.00 0.00 H ATOM 10 2H LEU A 1 3.955 1.731 -13.801 1.00 0.00 H ATOM 11 3H LEU A 1 4.217 0.446 -14.882 1.00 0.00 H ATOM 12 HA LEU A 1 2.256 0.125 -13.426 1.00 0.00 H ATOM 13 1HB LEU A 1 3.545 -1.767 -14.455 1.00 0.00 H ATOM 14 2HB LEU A 1 4.514 -1.852 -12.984 1.00 0.00 H ATOM 15 HG LEU A 1 2.332 -2.125 -11.703 1.00 0.00 H ATOM 16 1HD1 LEU A 1 0.592 -3.217 -13.424 1.00 0.00 H ATOM 17 2HD1 LEU A 1 1.362 -2.075 -14.525 1.00 0.00 H ATOM 18 3HD1 LEU A 1 0.577 -1.492 -13.057 1.00 0.00 H ATOM 19 1HD2 LEU A 1 2.497 -4.423 -11.883 1.00 0.00 H ATOM 20 2HD2 LEU A 1 3.982 -3.973 -12.721 1.00 0.00 H ATOM 21 3HD2 LEU A 1 2.539 -4.387 -13.646 1.00 0.00 H ATOM 22 N LEU A 2 2.765 1.195 -11.132 1.00 0.00 N ATOM 23 CA LEU A 2 2.865 1.531 -9.682 1.00 0.00 C ATOM 24 C LEU A 2 1.553 1.160 -8.985 1.00 0.00 C ATOM 25 O LEU A 2 0.742 2.012 -8.672 1.00 0.00 O ATOM 26 CB LEU A 2 3.127 3.036 -9.522 1.00 0.00 C ATOM 27 CG LEU A 2 3.969 3.308 -8.265 1.00 0.00 C ATOM 28 CD1 LEU A 2 3.243 2.783 -7.022 1.00 0.00 C ATOM 29 CD2 LEU A 2 5.330 2.616 -8.392 1.00 0.00 C ATOM 30 H LEU A 2 2.207 1.744 -11.722 1.00 0.00 H ATOM 31 HA LEU A 2 3.676 0.973 -9.240 1.00 0.00 H ATOM 32 1HB LEU A 2 3.657 3.398 -10.391 1.00 0.00 H ATOM 33 2HB LEU A 2 2.184 3.555 -9.437 1.00 0.00 H ATOM 34 HG LEU A 2 4.118 4.374 -8.164 1.00 0.00 H ATOM 35 1HD1 LEU A 2 2.259 3.226 -6.967 1.00 0.00 H ATOM 36 2HD1 LEU A 2 3.805 3.047 -6.138 1.00 0.00 H ATOM 37 3HD1 LEU A 2 3.153 1.710 -7.085 1.00 0.00 H ATOM 38 1HD2 LEU A 2 6.081 3.202 -7.884 1.00 0.00 H ATOM 39 2HD2 LEU A 2 5.591 2.523 -9.436 1.00 0.00 H ATOM 40 3HD2 LEU A 2 5.277 1.634 -7.946 1.00 0.00 H ATOM 41 N ALA A 3 1.340 -0.109 -8.741 1.00 0.00 N ATOM 42 CA ALA A 3 0.083 -0.546 -8.066 1.00 0.00 C ATOM 43 C ALA A 3 0.297 -1.916 -7.418 1.00 0.00 C ATOM 44 O ALA A 3 -0.605 -2.730 -7.360 1.00 0.00 O ATOM 45 CB ALA A 3 -1.042 -0.642 -9.099 1.00 0.00 C ATOM 46 H ALA A 3 2.009 -0.775 -9.004 1.00 0.00 H ATOM 47 HA ALA A 3 -0.187 0.173 -7.307 1.00 0.00 H ATOM 48 1HB ALA A 3 -1.990 -0.453 -8.616 1.00 0.00 H ATOM 49 2HB ALA A 3 -1.050 -1.631 -9.532 1.00 0.00 H ATOM 50 3HB ALA A 3 -0.881 0.090 -9.876 1.00 0.00 H ATOM 51 N CYS A 4 1.483 -2.170 -6.925 1.00 0.00 N ATOM 52 CA CYS A 4 1.767 -3.479 -6.271 1.00 0.00 C ATOM 53 C CYS A 4 3.199 -3.472 -5.739 1.00 0.00 C ATOM 54 O CYS A 4 4.145 -3.717 -6.466 1.00 0.00 O ATOM 55 CB CYS A 4 1.593 -4.617 -7.285 1.00 0.00 C ATOM 56 SG CYS A 4 1.827 -6.223 -6.470 1.00 0.00 S ATOM 57 H CYS A 4 2.188 -1.493 -6.977 1.00 0.00 H ATOM 58 HA CYS A 4 1.084 -3.616 -5.450 1.00 0.00 H ATOM 59 1HB CYS A 4 0.601 -4.574 -7.707 1.00 0.00 H ATOM 60 2HB CYS A 4 2.324 -4.506 -8.072 1.00 0.00 H ATOM 61 N LEU A 5 3.357 -3.193 -4.476 1.00 0.00 N ATOM 62 CA LEU A 5 4.721 -3.165 -3.871 1.00 0.00 C ATOM 63 C LEU A 5 5.212 -4.598 -3.660 1.00 0.00 C ATOM 64 O LEU A 5 6.396 -4.870 -3.708 1.00 0.00 O ATOM 65 CB LEU A 5 4.676 -2.442 -2.521 1.00 0.00 C ATOM 66 CG LEU A 5 3.982 -1.088 -2.682 1.00 0.00 C ATOM 67 CD1 LEU A 5 3.693 -0.496 -1.302 1.00 0.00 C ATOM 68 CD2 LEU A 5 4.891 -0.138 -3.465 1.00 0.00 C ATOM 69 H LEU A 5 2.571 -3.003 -3.923 1.00 0.00 H ATOM 70 HA LEU A 5 5.399 -2.648 -4.534 1.00 0.00 H ATOM 71 1HB LEU A 5 4.129 -3.045 -1.810 1.00 0.00 H ATOM 72 2HB LEU A 5 5.682 -2.288 -2.161 1.00 0.00 H ATOM 73 HG LEU A 5 3.053 -1.225 -3.216 1.00 0.00 H ATOM 74 1HD1 LEU A 5 3.485 -1.292 -0.604 1.00 0.00 H ATOM 75 2HD1 LEU A 5 2.840 0.162 -1.364 1.00 0.00 H ATOM 76 3HD1 LEU A 5 4.554 0.063 -0.963 1.00 0.00 H ATOM 77 1HD2 LEU A 5 5.475 0.452 -2.774 1.00 0.00 H ATOM 78 2HD2 LEU A 5 4.286 0.518 -4.075 1.00 0.00 H ATOM 79 3HD2 LEU A 5 5.552 -0.710 -4.097 1.00 0.00 H ATOM 80 N PHE A 6 4.306 -5.513 -3.424 1.00 0.00 N ATOM 81 CA PHE A 6 4.709 -6.932 -3.206 1.00 0.00 C ATOM 82 C PHE A 6 3.615 -7.865 -3.731 1.00 0.00 C ATOM 83 O PHE A 6 3.744 -8.453 -4.788 1.00 0.00 O ATOM 84 CB PHE A 6 4.923 -7.177 -1.711 1.00 0.00 C ATOM 85 CG PHE A 6 6.170 -6.460 -1.254 1.00 0.00 C ATOM 86 CD1 PHE A 6 7.429 -7.025 -1.492 1.00 0.00 C ATOM 87 CD2 PHE A 6 6.069 -5.230 -0.594 1.00 0.00 C ATOM 88 CE1 PHE A 6 8.586 -6.361 -1.069 1.00 0.00 C ATOM 89 CE2 PHE A 6 7.226 -4.565 -0.171 1.00 0.00 C ATOM 90 CZ PHE A 6 8.485 -5.131 -0.408 1.00 0.00 C ATOM 91 H PHE A 6 3.359 -5.263 -3.390 1.00 0.00 H ATOM 92 HA PHE A 6 5.627 -7.129 -3.735 1.00 0.00 H ATOM 93 1HB PHE A 6 4.069 -6.808 -1.158 1.00 0.00 H ATOM 94 2HB PHE A 6 5.032 -8.236 -1.534 1.00 0.00 H ATOM 95 HD1 PHE A 6 7.506 -7.975 -2.002 1.00 0.00 H ATOM 96 HD2 PHE A 6 5.098 -4.794 -0.410 1.00 0.00 H ATOM 97 HE1 PHE A 6 9.557 -6.797 -1.253 1.00 0.00 H ATOM 98 HE2 PHE A 6 7.148 -3.616 0.340 1.00 0.00 H ATOM 99 HZ PHE A 6 9.378 -4.619 -0.082 1.00 0.00 H ATOM 100 N GLY A 7 2.544 -8.006 -2.994 1.00 0.00 N ATOM 101 CA GLY A 7 1.436 -8.902 -3.435 1.00 0.00 C ATOM 102 C GLY A 7 1.762 -10.345 -3.051 1.00 0.00 C ATOM 103 O GLY A 7 1.361 -11.280 -3.719 1.00 0.00 O ATOM 104 H GLY A 7 2.472 -7.522 -2.147 1.00 0.00 H ATOM 105 1HA GLY A 7 0.515 -8.598 -2.955 1.00 0.00 H ATOM 106 2HA GLY A 7 1.322 -8.835 -4.506 1.00 0.00 H ATOM 107 N ASN A 8 2.487 -10.532 -1.975 1.00 0.00 N ATOM 108 CA ASN A 8 2.843 -11.914 -1.538 1.00 0.00 C ATOM 109 C ASN A 8 1.776 -12.458 -0.577 1.00 0.00 C ATOM 110 O ASN A 8 1.980 -13.471 0.068 1.00 0.00 O ATOM 111 CB ASN A 8 4.198 -11.887 -0.828 1.00 0.00 C ATOM 112 CG ASN A 8 4.858 -13.262 -0.933 1.00 0.00 C ATOM 113 OD1 ASN A 8 4.987 -13.965 0.050 1.00 0.00 O ATOM 114 ND2 ASN A 8 5.286 -13.680 -2.093 1.00 0.00 N ATOM 115 H ASN A 8 2.795 -9.761 -1.455 1.00 0.00 H ATOM 116 HA ASN A 8 2.907 -12.558 -2.403 1.00 0.00 H ATOM 117 1HB ASN A 8 4.832 -11.145 -1.292 1.00 0.00 H ATOM 118 2HB ASN A 8 4.054 -11.637 0.213 1.00 0.00 H ATOM 119 1HD2 ASN A 8 5.183 -13.113 -2.886 1.00 0.00 H ATOM 120 2HD2 ASN A 8 5.710 -14.560 -2.172 1.00 0.00 H ATOM 121 N GLY A 9 0.640 -11.805 -0.476 1.00 0.00 N ATOM 122 CA GLY A 9 -0.431 -12.292 0.437 1.00 0.00 C ATOM 123 C GLY A 9 -0.162 -11.853 1.884 1.00 0.00 C ATOM 124 O GLY A 9 -0.968 -12.100 2.762 1.00 0.00 O ATOM 125 H GLY A 9 0.488 -11.000 -1.003 1.00 0.00 H ATOM 126 1HA GLY A 9 -1.381 -11.892 0.115 1.00 0.00 H ATOM 127 2HA GLY A 9 -0.466 -13.367 0.394 1.00 0.00 H ATOM 128 N ARG A 10 0.955 -11.208 2.149 1.00 0.00 N ATOM 129 CA ARG A 10 1.254 -10.764 3.542 1.00 0.00 C ATOM 130 C ARG A 10 1.547 -9.264 3.545 1.00 0.00 C ATOM 131 O ARG A 10 2.228 -8.754 2.675 1.00 0.00 O ATOM 132 CB ARG A 10 2.474 -11.520 4.068 1.00 0.00 C ATOM 133 CG ARG A 10 3.631 -11.357 3.082 1.00 0.00 C ATOM 134 CD ARG A 10 4.818 -12.206 3.537 1.00 0.00 C ATOM 135 NE ARG A 10 5.154 -11.872 4.954 1.00 0.00 N ATOM 136 CZ ARG A 10 5.846 -10.792 5.263 1.00 0.00 C ATOM 137 NH1 ARG A 10 6.269 -9.957 4.342 1.00 0.00 N ATOM 138 NH2 ARG A 10 6.113 -10.545 6.516 1.00 0.00 N ATOM 139 H ARG A 10 1.593 -11.012 1.435 1.00 0.00 H ATOM 140 HA ARG A 10 0.403 -10.966 4.176 1.00 0.00 H ATOM 141 1HB ARG A 10 2.759 -11.120 5.031 1.00 0.00 H ATOM 142 2HB ARG A 10 2.234 -12.568 4.168 1.00 0.00 H ATOM 143 1HG ARG A 10 3.310 -11.677 2.106 1.00 0.00 H ATOM 144 2HG ARG A 10 3.924 -10.320 3.041 1.00 0.00 H ATOM 145 1HD ARG A 10 4.560 -13.252 3.465 1.00 0.00 H ATOM 146 2HD ARG A 10 5.670 -12.003 2.906 1.00 0.00 H ATOM 147 HE ARG A 10 4.852 -12.469 5.669 1.00 0.00 H ATOM 148 1HH1 ARG A 10 6.073 -10.123 3.377 1.00 0.00 H ATOM 149 2HH1 ARG A 10 6.793 -9.148 4.609 1.00 0.00 H ATOM 150 1HH2 ARG A 10 5.794 -11.171 7.227 1.00 0.00 H ATOM 151 2HH2 ARG A 10 6.636 -9.731 6.765 1.00 0.00 H ATOM 152 N CYS A 11 1.032 -8.558 4.514 1.00 0.00 N ATOM 153 CA CYS A 11 1.270 -7.082 4.579 1.00 0.00 C ATOM 154 C CYS A 11 1.253 -6.589 6.022 1.00 0.00 C ATOM 155 O CYS A 11 0.799 -7.265 6.925 1.00 0.00 O ATOM 156 CB CYS A 11 0.169 -6.340 3.815 1.00 0.00 C ATOM 157 SG CYS A 11 -1.465 -6.929 4.348 1.00 0.00 S ATOM 158 H CYS A 11 0.485 -8.999 5.193 1.00 0.00 H ATOM 159 HA CYS A 11 2.226 -6.854 4.134 1.00 0.00 H ATOM 160 1HB CYS A 11 0.249 -5.283 4.016 1.00 0.00 H ATOM 161 2HB CYS A 11 0.292 -6.511 2.760 1.00 0.00 H ATOM 162 N SER A 12 1.720 -5.385 6.225 1.00 0.00 N ATOM 163 CA SER A 12 1.714 -4.783 7.588 1.00 0.00 C ATOM 164 C SER A 12 0.622 -3.709 7.644 1.00 0.00 C ATOM 165 O SER A 12 0.050 -3.437 8.681 1.00 0.00 O ATOM 166 CB SER A 12 3.076 -4.150 7.879 1.00 0.00 C ATOM 167 OG SER A 12 3.258 -3.021 7.035 1.00 0.00 O ATOM 168 H SER A 12 2.053 -4.861 5.463 1.00 0.00 H ATOM 169 HA SER A 12 1.503 -5.544 8.316 1.00 0.00 H ATOM 170 1HB SER A 12 3.115 -3.832 8.908 1.00 0.00 H ATOM 171 2HB SER A 12 3.856 -4.878 7.699 1.00 0.00 H ATOM 172 HG SER A 12 4.186 -2.774 7.067 1.00 0.00 H ATOM 173 N SER A 13 0.327 -3.115 6.519 1.00 0.00 N ATOM 174 CA SER A 13 -0.729 -2.069 6.452 1.00 0.00 C ATOM 175 C SER A 13 -1.430 -2.180 5.095 1.00 0.00 C ATOM 176 O SER A 13 -1.123 -3.057 4.308 1.00 0.00 O ATOM 177 CB SER A 13 -0.092 -0.685 6.592 1.00 0.00 C ATOM 178 OG SER A 13 0.825 -0.481 5.525 1.00 0.00 O ATOM 179 H SER A 13 0.800 -3.369 5.706 1.00 0.00 H ATOM 180 HA SER A 13 -1.446 -2.224 7.245 1.00 0.00 H ATOM 181 1HB SER A 13 -0.858 0.071 6.552 1.00 0.00 H ATOM 182 2HB SER A 13 0.424 -0.623 7.541 1.00 0.00 H ATOM 183 HG SER A 13 1.569 0.020 5.866 1.00 0.00 H ATOM 184 N ASN A 14 -2.364 -1.309 4.814 1.00 0.00 N ATOM 185 CA ASN A 14 -3.083 -1.375 3.505 1.00 0.00 C ATOM 186 C ASN A 14 -2.121 -1.026 2.365 1.00 0.00 C ATOM 187 O ASN A 14 -2.192 -1.590 1.288 1.00 0.00 O ATOM 188 CB ASN A 14 -4.248 -0.383 3.513 1.00 0.00 C ATOM 189 CG ASN A 14 -5.504 -1.078 4.041 1.00 0.00 C ATOM 190 OD1 ASN A 14 -5.446 -1.809 5.009 1.00 0.00 O ATOM 191 ND2 ASN A 14 -6.646 -0.882 3.439 1.00 0.00 N ATOM 192 H ASN A 14 -2.595 -0.613 5.463 1.00 0.00 H ATOM 193 HA ASN A 14 -3.465 -2.374 3.357 1.00 0.00 H ATOM 194 1HB ASN A 14 -4.003 0.455 4.150 1.00 0.00 H ATOM 195 2HB ASN A 14 -4.428 -0.031 2.508 1.00 0.00 H ATOM 196 1HD2 ASN A 14 -6.693 -0.293 2.657 1.00 0.00 H ATOM 197 2HD2 ASN A 14 -7.455 -1.322 3.770 1.00 0.00 H ATOM 198 N ARG A 15 -1.224 -0.101 2.594 1.00 0.00 N ATOM 199 CA ARG A 15 -0.256 0.294 1.525 1.00 0.00 C ATOM 200 C ARG A 15 0.723 -0.847 1.222 1.00 0.00 C ATOM 201 O ARG A 15 1.458 -0.789 0.256 1.00 0.00 O ATOM 202 CB ARG A 15 0.527 1.529 1.975 1.00 0.00 C ATOM 203 CG ARG A 15 1.114 2.237 0.752 1.00 0.00 C ATOM 204 CD ARG A 15 1.948 3.435 1.206 1.00 0.00 C ATOM 205 NE ARG A 15 2.254 4.306 0.028 1.00 0.00 N ATOM 206 CZ ARG A 15 1.326 5.056 -0.533 1.00 0.00 C ATOM 207 NH1 ARG A 15 0.091 5.072 -0.085 1.00 0.00 N ATOM 208 NH2 ARG A 15 1.641 5.799 -1.559 1.00 0.00 N ATOM 209 H ARG A 15 -1.187 0.338 3.469 1.00 0.00 H ATOM 210 HA ARG A 15 -0.802 0.528 0.626 1.00 0.00 H ATOM 211 1HB ARG A 15 -0.136 2.204 2.498 1.00 0.00 H ATOM 212 2HB ARG A 15 1.327 1.228 2.634 1.00 0.00 H ATOM 213 1HG ARG A 15 1.742 1.547 0.205 1.00 0.00 H ATOM 214 2HG ARG A 15 0.314 2.577 0.113 1.00 0.00 H ATOM 215 1HD ARG A 15 1.392 4.004 1.939 1.00 0.00 H ATOM 216 2HD ARG A 15 2.870 3.088 1.645 1.00 0.00 H ATOM 217 HE ARG A 15 3.165 4.320 -0.333 1.00 0.00 H ATOM 218 1HH1 ARG A 15 -0.172 4.510 0.697 1.00 0.00 H ATOM 219 2HH1 ARG A 15 -0.591 5.651 -0.531 1.00 0.00 H ATOM 220 1HH2 ARG A 15 2.578 5.795 -1.909 1.00 0.00 H ATOM 221 2HH2 ARG A 15 0.947 6.372 -1.993 1.00 0.00 H ATOM 222 N ASP A 16 0.743 -1.883 2.029 1.00 0.00 N ATOM 223 CA ASP A 16 1.677 -3.016 1.768 1.00 0.00 C ATOM 224 C ASP A 16 1.023 -4.047 0.834 1.00 0.00 C ATOM 225 O ASP A 16 1.505 -5.158 0.709 1.00 0.00 O ATOM 226 CB ASP A 16 2.032 -3.687 3.094 1.00 0.00 C ATOM 227 CG ASP A 16 3.277 -3.023 3.686 1.00 0.00 C ATOM 228 OD1 ASP A 16 3.294 -1.806 3.766 1.00 0.00 O ATOM 229 OD2 ASP A 16 4.192 -3.743 4.049 1.00 0.00 O ATOM 230 H ASP A 16 0.147 -1.917 2.802 1.00 0.00 H ATOM 231 HA ASP A 16 2.579 -2.639 1.311 1.00 0.00 H ATOM 232 1HB ASP A 16 1.206 -3.577 3.779 1.00 0.00 H ATOM 233 2HB ASP A 16 2.229 -4.736 2.928 1.00 0.00 H ATOM 234 N CYS A 17 -0.064 -3.699 0.178 1.00 0.00 N ATOM 235 CA CYS A 17 -0.728 -4.679 -0.738 1.00 0.00 C ATOM 236 C CYS A 17 -0.683 -4.162 -2.181 1.00 0.00 C ATOM 237 O CYS A 17 0.005 -3.204 -2.479 1.00 0.00 O ATOM 238 CB CYS A 17 -2.178 -4.877 -0.302 1.00 0.00 C ATOM 239 SG CYS A 17 -2.201 -5.605 1.351 1.00 0.00 S ATOM 240 H CYS A 17 -0.445 -2.802 0.289 1.00 0.00 H ATOM 241 HA CYS A 17 -0.208 -5.624 -0.684 1.00 0.00 H ATOM 242 1HB CYS A 17 -2.686 -3.925 -0.287 1.00 0.00 H ATOM 243 2HB CYS A 17 -2.670 -5.543 -0.991 1.00 0.00 H ATOM 244 N CYS A 18 -1.399 -4.799 -3.081 1.00 0.00 N ATOM 245 CA CYS A 18 -1.382 -4.350 -4.508 1.00 0.00 C ATOM 246 C CYS A 18 -2.781 -3.901 -4.942 1.00 0.00 C ATOM 247 O CYS A 18 -3.713 -3.890 -4.161 1.00 0.00 O ATOM 248 CB CYS A 18 -0.919 -5.504 -5.404 1.00 0.00 C ATOM 249 SG CYS A 18 0.671 -6.143 -4.814 1.00 0.00 S ATOM 250 H CYS A 18 -1.939 -5.577 -2.820 1.00 0.00 H ATOM 251 HA CYS A 18 -0.697 -3.523 -4.611 1.00 0.00 H ATOM 252 1HB CYS A 18 -1.653 -6.294 -5.375 1.00 0.00 H ATOM 253 2HB CYS A 18 -0.811 -5.150 -6.418 1.00 0.00 H ATOM 254 N GLU A 19 -2.924 -3.526 -6.191 1.00 0.00 N ATOM 255 CA GLU A 19 -4.250 -3.063 -6.703 1.00 0.00 C ATOM 256 C GLU A 19 -5.292 -4.176 -6.557 1.00 0.00 C ATOM 257 O GLU A 19 -6.354 -3.970 -6.001 1.00 0.00 O ATOM 258 CB GLU A 19 -4.117 -2.684 -8.180 1.00 0.00 C ATOM 259 CG GLU A 19 -5.349 -1.890 -8.620 1.00 0.00 C ATOM 260 CD GLU A 19 -4.933 -0.804 -9.614 1.00 0.00 C ATOM 261 OE1 GLU A 19 -5.204 0.355 -9.344 1.00 0.00 O ATOM 262 OE2 GLU A 19 -4.349 -1.150 -10.629 1.00 0.00 O ATOM 263 H GLU A 19 -2.151 -3.543 -6.793 1.00 0.00 H ATOM 264 HA GLU A 19 -4.570 -2.198 -6.140 1.00 0.00 H ATOM 265 1HB GLU A 19 -3.231 -2.083 -8.319 1.00 0.00 H ATOM 266 2HB GLU A 19 -4.042 -3.580 -8.775 1.00 0.00 H ATOM 267 1HG GLU A 19 -6.057 -2.557 -9.090 1.00 0.00 H ATOM 268 2HG GLU A 19 -5.806 -1.431 -7.759 1.00 0.00 H ATOM 269 N LEU A 20 -4.998 -5.356 -7.053 1.00 0.00 N ATOM 270 CA LEU A 20 -5.972 -6.492 -6.947 1.00 0.00 C ATOM 271 C LEU A 20 -6.408 -6.680 -5.487 1.00 0.00 C ATOM 272 O LEU A 20 -7.481 -7.180 -5.208 1.00 0.00 O ATOM 273 CB LEU A 20 -5.308 -7.777 -7.448 1.00 0.00 C ATOM 274 CG LEU A 20 -5.424 -7.852 -8.971 1.00 0.00 C ATOM 275 CD1 LEU A 20 -4.213 -8.595 -9.540 1.00 0.00 C ATOM 276 CD2 LEU A 20 -6.704 -8.601 -9.348 1.00 0.00 C ATOM 277 H LEU A 20 -4.136 -5.495 -7.497 1.00 0.00 H ATOM 278 HA LEU A 20 -6.840 -6.279 -7.554 1.00 0.00 H ATOM 279 1HB LEU A 20 -4.266 -7.777 -7.165 1.00 0.00 H ATOM 280 2HB LEU A 20 -5.801 -8.632 -7.009 1.00 0.00 H ATOM 281 HG LEU A 20 -5.455 -6.852 -9.379 1.00 0.00 H ATOM 282 1HD1 LEU A 20 -4.129 -9.561 -9.064 1.00 0.00 H ATOM 283 2HD1 LEU A 20 -3.318 -8.022 -9.351 1.00 0.00 H ATOM 284 3HD1 LEU A 20 -4.339 -8.727 -10.604 1.00 0.00 H ATOM 285 1HD2 LEU A 20 -7.553 -8.118 -8.888 1.00 0.00 H ATOM 286 2HD2 LEU A 20 -6.639 -9.621 -9.003 1.00 0.00 H ATOM 287 3HD2 LEU A 20 -6.823 -8.591 -10.422 1.00 0.00 H ATOM 288 N THR A 21 -5.580 -6.272 -4.561 1.00 0.00 N ATOM 289 CA THR A 21 -5.923 -6.406 -3.119 1.00 0.00 C ATOM 290 C THR A 21 -5.625 -5.071 -2.426 1.00 0.00 C ATOM 291 O THR A 21 -4.540 -4.877 -1.923 1.00 0.00 O ATOM 292 CB THR A 21 -5.062 -7.506 -2.494 1.00 0.00 C ATOM 293 OG1 THR A 21 -3.691 -7.127 -2.573 1.00 0.00 O ATOM 294 CG2 THR A 21 -5.280 -8.818 -3.251 1.00 0.00 C ATOM 295 H THR A 21 -4.726 -5.869 -4.815 1.00 0.00 H ATOM 296 HA THR A 21 -6.973 -6.649 -3.007 1.00 0.00 H ATOM 297 HB THR A 21 -5.341 -7.640 -1.460 1.00 0.00 H ATOM 298 HG1 THR A 21 -3.156 -7.893 -2.350 1.00 0.00 H ATOM 299 1HG2 THR A 21 -6.334 -9.056 -3.262 1.00 0.00 H ATOM 300 2HG2 THR A 21 -4.737 -9.612 -2.758 1.00 0.00 H ATOM 301 3HG2 THR A 21 -4.923 -8.713 -4.264 1.00 0.00 H ATOM 302 N PRO A 22 -6.586 -4.174 -2.423 1.00 0.00 N ATOM 303 CA PRO A 22 -6.433 -2.828 -1.798 1.00 0.00 C ATOM 304 C PRO A 22 -6.688 -2.873 -0.288 1.00 0.00 C ATOM 305 O PRO A 22 -6.759 -1.840 0.351 1.00 0.00 O ATOM 306 CB PRO A 22 -7.485 -1.986 -2.506 1.00 0.00 C ATOM 307 CG PRO A 22 -8.552 -2.937 -3.019 1.00 0.00 C ATOM 308 CD PRO A 22 -7.955 -4.346 -3.029 1.00 0.00 C ATOM 309 HA PRO A 22 -5.454 -2.433 -1.999 1.00 0.00 H ATOM 310 1HB PRO A 22 -7.920 -1.281 -1.811 1.00 0.00 H ATOM 311 2HB PRO A 22 -7.039 -1.459 -3.336 1.00 0.00 H ATOM 312 1HG PRO A 22 -9.414 -2.905 -2.367 1.00 0.00 H ATOM 313 2HG PRO A 22 -8.840 -2.659 -4.022 1.00 0.00 H ATOM 314 1HD PRO A 22 -8.555 -5.011 -2.427 1.00 0.00 H ATOM 315 2HD PRO A 22 -7.869 -4.716 -4.038 1.00 0.00 H ATOM 316 N VAL A 23 -6.821 -4.048 0.295 1.00 0.00 N ATOM 317 CA VAL A 23 -7.064 -4.106 1.770 1.00 0.00 C ATOM 318 C VAL A 23 -6.021 -5.000 2.451 1.00 0.00 C ATOM 319 O VAL A 23 -5.579 -5.994 1.906 1.00 0.00 O ATOM 320 CB VAL A 23 -8.482 -4.625 2.035 1.00 0.00 C ATOM 321 CG1 VAL A 23 -8.648 -6.047 1.502 1.00 0.00 C ATOM 322 CG2 VAL A 23 -8.764 -4.604 3.542 1.00 0.00 C ATOM 323 H VAL A 23 -6.763 -4.879 -0.229 1.00 0.00 H ATOM 324 HA VAL A 23 -6.978 -3.108 2.175 1.00 0.00 H ATOM 325 HB VAL A 23 -9.184 -3.986 1.534 1.00 0.00 H ATOM 326 1HG1 VAL A 23 -7.687 -6.531 1.444 1.00 0.00 H ATOM 327 2HG1 VAL A 23 -9.091 -6.010 0.517 1.00 0.00 H ATOM 328 3HG1 VAL A 23 -9.294 -6.603 2.164 1.00 0.00 H ATOM 329 1HG2 VAL A 23 -8.407 -5.519 3.989 1.00 0.00 H ATOM 330 2HG2 VAL A 23 -9.828 -4.514 3.707 1.00 0.00 H ATOM 331 3HG2 VAL A 23 -8.259 -3.761 3.991 1.00 0.00 H ATOM 332 N CYS A 24 -5.634 -4.640 3.646 1.00 0.00 N ATOM 333 CA CYS A 24 -4.628 -5.441 4.401 1.00 0.00 C ATOM 334 C CYS A 24 -5.249 -5.853 5.738 1.00 0.00 C ATOM 335 O CYS A 24 -5.249 -5.097 6.692 1.00 0.00 O ATOM 336 CB CYS A 24 -3.375 -4.583 4.635 1.00 0.00 C ATOM 337 SG CYS A 24 -2.138 -5.496 5.602 1.00 0.00 S ATOM 338 H CYS A 24 -6.013 -3.833 4.055 1.00 0.00 H ATOM 339 HA CYS A 24 -4.369 -6.324 3.832 1.00 0.00 H ATOM 340 1HB CYS A 24 -2.950 -4.315 3.681 1.00 0.00 H ATOM 341 2HB CYS A 24 -3.653 -3.685 5.166 1.00 0.00 H ATOM 342 N LYS A 25 -5.785 -7.043 5.807 1.00 0.00 N ATOM 343 CA LYS A 25 -6.419 -7.512 7.075 1.00 0.00 C ATOM 344 C LYS A 25 -5.800 -8.842 7.506 1.00 0.00 C ATOM 345 O LYS A 25 -5.425 -9.658 6.687 1.00 0.00 O ATOM 346 CB LYS A 25 -7.922 -7.698 6.857 1.00 0.00 C ATOM 347 CG LYS A 25 -8.156 -8.619 5.658 1.00 0.00 C ATOM 348 CD LYS A 25 -9.641 -8.974 5.567 1.00 0.00 C ATOM 349 CE LYS A 25 -10.386 -7.869 4.816 1.00 0.00 C ATOM 350 NZ LYS A 25 -11.517 -8.464 4.051 1.00 0.00 N ATOM 351 H LYS A 25 -5.771 -7.628 5.017 1.00 0.00 H ATOM 352 HA LYS A 25 -6.259 -6.775 7.849 1.00 0.00 H ATOM 353 1HB LYS A 25 -8.362 -8.137 7.740 1.00 0.00 H ATOM 354 2HB LYS A 25 -8.379 -6.739 6.666 1.00 0.00 H ATOM 355 1HG LYS A 25 -7.849 -8.115 4.753 1.00 0.00 H ATOM 356 2HG LYS A 25 -7.578 -9.523 5.780 1.00 0.00 H ATOM 357 1HD LYS A 25 -9.756 -9.910 5.040 1.00 0.00 H ATOM 358 2HD LYS A 25 -10.050 -9.069 6.562 1.00 0.00 H ATOM 359 1HE LYS A 25 -10.769 -7.149 5.523 1.00 0.00 H ATOM 360 2HE LYS A 25 -9.707 -7.378 4.133 1.00 0.00 H ATOM 361 1HZ LYS A 25 -12.242 -7.739 3.880 1.00 0.00 H ATOM 362 2HZ LYS A 25 -11.930 -9.248 4.596 1.00 0.00 H ATOM 363 3HZ LYS A 25 -11.168 -8.823 3.138 1.00 0.00 H ATOM 364 N ARG A 26 -5.695 -9.063 8.793 1.00 0.00 N ATOM 365 CA ARG A 26 -5.105 -10.337 9.307 1.00 0.00 C ATOM 366 C ARG A 26 -3.665 -10.484 8.805 1.00 0.00 C ATOM 367 O ARG A 26 -3.194 -11.578 8.555 1.00 0.00 O ATOM 368 CB ARG A 26 -5.942 -11.526 8.826 1.00 0.00 C ATOM 369 CG ARG A 26 -7.070 -11.792 9.826 1.00 0.00 C ATOM 370 CD ARG A 26 -7.603 -13.213 9.630 1.00 0.00 C ATOM 371 NE ARG A 26 -8.569 -13.229 8.487 1.00 0.00 N ATOM 372 CZ ARG A 26 -9.738 -12.624 8.564 1.00 0.00 C ATOM 373 NH1 ARG A 26 -10.108 -11.981 9.648 1.00 0.00 N ATOM 374 NH2 ARG A 26 -10.545 -12.667 7.541 1.00 0.00 N ATOM 375 H ARG A 26 -6.009 -8.385 9.428 1.00 0.00 H ATOM 376 HA ARG A 26 -5.102 -10.318 10.387 1.00 0.00 H ATOM 377 1HB ARG A 26 -6.365 -11.303 7.857 1.00 0.00 H ATOM 378 2HB ARG A 26 -5.316 -12.402 8.752 1.00 0.00 H ATOM 379 1HG ARG A 26 -6.691 -11.684 10.832 1.00 0.00 H ATOM 380 2HG ARG A 26 -7.868 -11.084 9.664 1.00 0.00 H ATOM 381 1HD ARG A 26 -6.782 -13.880 9.418 1.00 0.00 H ATOM 382 2HD ARG A 26 -8.107 -13.535 10.530 1.00 0.00 H ATOM 383 HE ARG A 26 -8.327 -13.701 7.662 1.00 0.00 H ATOM 384 1HH1 ARG A 26 -9.506 -11.936 10.442 1.00 0.00 H ATOM 385 2HH1 ARG A 26 -11.002 -11.530 9.676 1.00 0.00 H ATOM 386 1HH2 ARG A 26 -10.275 -13.154 6.710 1.00 0.00 H ATOM 387 2HH2 ARG A 26 -11.435 -12.211 7.586 1.00 0.00 H ATOM 388 N GLY A 27 -2.963 -9.387 8.662 1.00 0.00 N ATOM 389 CA GLY A 27 -1.549 -9.450 8.183 1.00 0.00 C ATOM 390 C GLY A 27 -1.500 -10.060 6.781 1.00 0.00 C ATOM 391 O GLY A 27 -0.525 -10.684 6.403 1.00 0.00 O ATOM 392 H GLY A 27 -3.367 -8.520 8.876 1.00 0.00 H ATOM 393 1HA GLY A 27 -1.137 -8.451 8.156 1.00 0.00 H ATOM 394 2HA GLY A 27 -0.968 -10.059 8.858 1.00 0.00 H ATOM 395 N SER A 28 -2.541 -9.884 6.009 1.00 0.00 N ATOM 396 CA SER A 28 -2.560 -10.450 4.629 1.00 0.00 C ATOM 397 C SER A 28 -3.273 -9.476 3.692 1.00 0.00 C ATOM 398 O SER A 28 -3.901 -8.534 4.131 1.00 0.00 O ATOM 399 CB SER A 28 -3.302 -11.788 4.635 1.00 0.00 C ATOM 400 OG SER A 28 -2.432 -12.805 5.115 1.00 0.00 O ATOM 401 H SER A 28 -3.313 -9.377 6.339 1.00 0.00 H ATOM 402 HA SER A 28 -1.548 -10.599 4.290 1.00 0.00 H ATOM 403 1HB SER A 28 -4.161 -11.723 5.280 1.00 0.00 H ATOM 404 2HB SER A 28 -3.626 -12.022 3.629 1.00 0.00 H ATOM 405 HG SER A 28 -2.509 -13.562 4.531 1.00 0.00 H ATOM 406 N CYS A 29 -3.176 -9.691 2.406 1.00 0.00 N ATOM 407 CA CYS A 29 -3.847 -8.768 1.440 1.00 0.00 C ATOM 408 C CYS A 29 -5.029 -9.468 0.777 1.00 0.00 C ATOM 409 O CYS A 29 -4.955 -10.633 0.432 1.00 0.00 O ATOM 410 CB CYS A 29 -2.865 -8.365 0.340 1.00 0.00 C ATOM 411 SG CYS A 29 -1.476 -7.466 1.056 1.00 0.00 S ATOM 412 H CYS A 29 -2.660 -10.452 2.075 1.00 0.00 H ATOM 413 HA CYS A 29 -4.193 -7.885 1.962 1.00 0.00 H ATOM 414 1HB CYS A 29 -2.500 -9.249 -0.158 1.00 0.00 H ATOM 415 2HB CYS A 29 -3.369 -7.733 -0.376 1.00 0.00 H ATOM 416 N VAL A 30 -6.108 -8.756 0.563 1.00 0.00 N ATOM 417 CA VAL A 30 -7.277 -9.367 -0.115 1.00 0.00 C ATOM 418 C VAL A 30 -8.027 -8.276 -0.881 1.00 0.00 C ATOM 419 O VAL A 30 -7.675 -7.102 -0.828 1.00 0.00 O ATOM 420 CB VAL A 30 -8.198 -10.040 0.912 1.00 0.00 C ATOM 421 CG1 VAL A 30 -7.411 -11.100 1.684 1.00 0.00 C ATOM 422 CG2 VAL A 30 -8.740 -9.003 1.895 1.00 0.00 C ATOM 423 H VAL A 30 -6.139 -7.810 0.826 1.00 0.00 H ATOM 424 HA VAL A 30 -6.927 -10.110 -0.816 1.00 0.00 H ATOM 425 HB VAL A 30 -9.022 -10.513 0.396 1.00 0.00 H ATOM 426 1HG1 VAL A 30 -6.683 -10.617 2.318 1.00 0.00 H ATOM 427 2HG1 VAL A 30 -6.905 -11.751 0.985 1.00 0.00 H ATOM 428 3HG1 VAL A 30 -8.089 -11.681 2.291 1.00 0.00 H ATOM 429 1HG2 VAL A 30 -9.153 -9.503 2.756 1.00 0.00 H ATOM 430 2HG2 VAL A 30 -9.513 -8.422 1.411 1.00 0.00 H ATOM 431 3HG2 VAL A 30 -7.939 -8.349 2.205 1.00 0.00 H ATOM 432 N SER A 31 -9.043 -8.664 -1.597 1.00 0.00 N ATOM 433 CA SER A 31 -9.828 -7.679 -2.388 1.00 0.00 C ATOM 434 C SER A 31 -11.013 -7.180 -1.564 1.00 0.00 C ATOM 435 O SER A 31 -11.964 -7.901 -1.325 1.00 0.00 O ATOM 436 CB SER A 31 -10.339 -8.342 -3.668 1.00 0.00 C ATOM 437 OG SER A 31 -10.919 -9.600 -3.346 1.00 0.00 O ATOM 438 H SER A 31 -9.285 -9.610 -1.617 1.00 0.00 H ATOM 439 HA SER A 31 -9.196 -6.848 -2.643 1.00 0.00 H ATOM 440 1HB SER A 31 -11.085 -7.715 -4.127 1.00 0.00 H ATOM 441 2HB SER A 31 -9.515 -8.479 -4.355 1.00 0.00 H ATOM 442 HG SER A 31 -10.653 -10.230 -4.020 1.00 0.00 H ATOM 443 N SER A 32 -10.957 -5.948 -1.132 1.00 0.00 N ATOM 444 CA SER A 32 -12.076 -5.383 -0.324 1.00 0.00 C ATOM 445 C SER A 32 -13.261 -5.072 -1.240 1.00 0.00 C ATOM 446 O SER A 32 -14.382 -5.461 -0.971 1.00 0.00 O ATOM 447 CB SER A 32 -11.614 -4.095 0.360 1.00 0.00 C ATOM 448 OG SER A 32 -10.722 -3.400 -0.502 1.00 0.00 O ATOM 449 H SER A 32 -10.176 -5.394 -1.346 1.00 0.00 H ATOM 450 HA SER A 32 -12.379 -6.100 0.426 1.00 0.00 H ATOM 451 1HB SER A 32 -12.466 -3.470 0.566 1.00 0.00 H ATOM 452 2HB SER A 32 -11.118 -4.341 1.288 1.00 0.00 H ATOM 453 HG SER A 32 -9.833 -3.714 -0.326 1.00 0.00 H ATOM 454 N GLY A 33 -13.017 -4.372 -2.319 1.00 0.00 N ATOM 455 CA GLY A 33 -14.122 -4.027 -3.261 1.00 0.00 C ATOM 456 C GLY A 33 -14.344 -2.507 -3.253 1.00 0.00 C ATOM 457 O GLY A 33 -14.061 -1.846 -4.232 1.00 0.00 O ATOM 458 H GLY A 33 -12.105 -4.072 -2.509 1.00 0.00 H ATOM 459 1HA GLY A 33 -13.859 -4.350 -4.258 1.00 0.00 H ATOM 460 2HA GLY A 33 -15.030 -4.522 -2.950 1.00 0.00 H ATOM 461 N PRO A 34 -14.842 -1.987 -2.146 1.00 0.00 N ATOM 462 CA PRO A 34 -15.116 -0.526 -1.971 1.00 0.00 C ATOM 463 C PRO A 34 -13.860 0.195 -1.473 1.00 0.00 C ATOM 464 O PRO A 34 -12.767 -0.337 -1.529 1.00 0.00 O ATOM 465 CB PRO A 34 -16.213 -0.502 -0.917 1.00 0.00 C ATOM 466 CG PRO A 34 -16.101 -1.789 -0.117 1.00 0.00 C ATOM 467 CD PRO A 34 -15.211 -2.755 -0.904 1.00 0.00 C ATOM 468 HA PRO A 34 -15.471 -0.089 -2.891 1.00 0.00 H ATOM 469 1HB PRO A 34 -16.078 0.351 -0.267 1.00 0.00 H ATOM 470 2HB PRO A 34 -17.181 -0.453 -1.393 1.00 0.00 H ATOM 471 1HG PRO A 34 -15.657 -1.583 0.846 1.00 0.00 H ATOM 472 2HG PRO A 34 -17.079 -2.226 0.015 1.00 0.00 H ATOM 473 1HD PRO A 34 -14.327 -3.005 -0.331 1.00 0.00 H ATOM 474 2HD PRO A 34 -15.758 -3.647 -1.168 1.00 0.00 H ATOM 475 N GLY A 35 -14.009 1.402 -0.988 1.00 0.00 N ATOM 476 CA GLY A 35 -12.827 2.163 -0.485 1.00 0.00 C ATOM 477 C GLY A 35 -13.170 2.836 0.846 1.00 0.00 C ATOM 478 O GLY A 35 -12.394 2.805 1.783 1.00 0.00 O ATOM 479 H GLY A 35 -14.901 1.808 -0.955 1.00 0.00 H ATOM 480 1HA GLY A 35 -11.998 1.484 -0.342 1.00 0.00 H ATOM 481 2HA GLY A 35 -12.553 2.918 -1.206 1.00 0.00 H ATOM 482 N LEU A 36 -14.325 3.448 0.933 1.00 0.00 N ATOM 483 CA LEU A 36 -14.723 4.129 2.200 1.00 0.00 C ATOM 484 C LEU A 36 -15.570 3.178 3.054 1.00 0.00 C ATOM 485 O LEU A 36 -16.765 3.359 3.204 1.00 0.00 O ATOM 486 CB LEU A 36 -15.532 5.386 1.868 1.00 0.00 C ATOM 487 CG LEU A 36 -15.314 6.436 2.958 1.00 0.00 C ATOM 488 CD1 LEU A 36 -14.151 7.347 2.564 1.00 0.00 C ATOM 489 CD2 LEU A 36 -16.584 7.272 3.120 1.00 0.00 C ATOM 490 H LEU A 36 -14.929 3.460 0.162 1.00 0.00 H ATOM 491 HA LEU A 36 -13.836 4.409 2.750 1.00 0.00 H ATOM 492 1HB LEU A 36 -15.209 5.781 0.916 1.00 0.00 H ATOM 493 2HB LEU A 36 -16.581 5.135 1.817 1.00 0.00 H ATOM 494 HG LEU A 36 -15.083 5.942 3.892 1.00 0.00 H ATOM 495 1HD1 LEU A 36 -14.338 7.767 1.587 1.00 0.00 H ATOM 496 2HD1 LEU A 36 -13.236 6.773 2.540 1.00 0.00 H ATOM 497 3HD1 LEU A 36 -14.057 8.144 3.287 1.00 0.00 H ATOM 498 1HD2 LEU A 36 -16.839 7.727 2.174 1.00 0.00 H ATOM 499 2HD2 LEU A 36 -16.416 8.045 3.857 1.00 0.00 H ATOM 500 3HD2 LEU A 36 -17.395 6.637 3.444 1.00 0.00 H ATOM 501 N VAL A 37 -14.955 2.167 3.614 1.00 0.00 N ATOM 502 CA VAL A 37 -15.710 1.199 4.459 1.00 0.00 C ATOM 503 C VAL A 37 -15.002 1.040 5.807 1.00 0.00 C ATOM 504 O VAL A 37 -13.834 1.349 5.943 1.00 0.00 O ATOM 505 CB VAL A 37 -15.773 -0.158 3.755 1.00 0.00 C ATOM 506 CG1 VAL A 37 -16.686 -0.058 2.533 1.00 0.00 C ATOM 507 CG2 VAL A 37 -14.368 -0.577 3.308 1.00 0.00 C ATOM 508 H VAL A 37 -13.994 2.044 3.476 1.00 0.00 H ATOM 509 HA VAL A 37 -16.712 1.567 4.621 1.00 0.00 H ATOM 510 HB VAL A 37 -16.166 -0.894 4.437 1.00 0.00 H ATOM 511 1HG1 VAL A 37 -17.554 0.534 2.781 1.00 0.00 H ATOM 512 2HG1 VAL A 37 -16.997 -1.047 2.232 1.00 0.00 H ATOM 513 3HG1 VAL A 37 -16.150 0.413 1.722 1.00 0.00 H ATOM 514 1HG2 VAL A 37 -13.635 -0.160 3.985 1.00 0.00 H ATOM 515 2HG2 VAL A 37 -14.184 -0.210 2.309 1.00 0.00 H ATOM 516 3HG2 VAL A 37 -14.293 -1.654 3.316 1.00 0.00 H ATOM 517 N GLY A 38 -15.705 0.558 6.801 1.00 0.00 N ATOM 518 CA GLY A 38 -15.083 0.374 8.146 1.00 0.00 C ATOM 519 C GLY A 38 -14.663 1.733 8.705 1.00 0.00 C ATOM 520 O GLY A 38 -13.542 2.169 8.522 1.00 0.00 O ATOM 521 H GLY A 38 -16.645 0.318 6.662 1.00 0.00 H ATOM 522 1HA GLY A 38 -15.799 -0.086 8.812 1.00 0.00 H ATOM 523 2HA GLY A 38 -14.214 -0.259 8.057 1.00 0.00 H ATOM 524 N GLY A 39 -15.555 2.406 9.387 1.00 0.00 N ATOM 525 CA GLY A 39 -15.217 3.740 9.965 1.00 0.00 C ATOM 526 C GLY A 39 -16.211 4.085 11.075 1.00 0.00 C ATOM 527 O GLY A 39 -17.176 3.377 11.295 1.00 0.00 O ATOM 528 H GLY A 39 -16.451 2.030 9.520 1.00 0.00 H ATOM 529 1HA GLY A 39 -14.216 3.712 10.371 1.00 0.00 H ATOM 530 2HA GLY A 39 -15.272 4.492 9.192 1.00 0.00 H ATOM 531 N ILE A 40 -15.981 5.166 11.774 1.00 0.00 N ATOM 532 CA ILE A 40 -16.907 5.566 12.873 1.00 0.00 C ATOM 533 C ILE A 40 -17.866 6.648 12.363 1.00 0.00 C ATOM 534 O ILE A 40 -18.025 7.692 12.972 1.00 0.00 O ATOM 535 CB ILE A 40 -16.094 6.108 14.053 1.00 0.00 C ATOM 536 CG1 ILE A 40 -15.039 5.077 14.460 1.00 0.00 C ATOM 537 CG2 ILE A 40 -17.026 6.376 15.235 1.00 0.00 C ATOM 538 CD1 ILE A 40 -14.052 5.715 15.440 1.00 0.00 C ATOM 539 H ILE A 40 -15.195 5.717 11.575 1.00 0.00 H ATOM 540 HA ILE A 40 -17.475 4.705 13.194 1.00 0.00 H ATOM 541 HB ILE A 40 -15.608 7.029 13.762 1.00 0.00 H ATOM 542 1HG1 ILE A 40 -15.522 4.234 14.934 1.00 0.00 H ATOM 543 2HG1 ILE A 40 -14.506 4.741 13.584 1.00 0.00 H ATOM 544 1HG2 ILE A 40 -17.853 5.682 15.206 1.00 0.00 H ATOM 545 2HG2 ILE A 40 -17.402 7.387 15.175 1.00 0.00 H ATOM 546 3HG2 ILE A 40 -16.481 6.248 16.159 1.00 0.00 H ATOM 547 1HD1 ILE A 40 -13.625 6.602 14.995 1.00 0.00 H ATOM 548 2HD1 ILE A 40 -13.263 5.013 15.668 1.00 0.00 H ATOM 549 3HD1 ILE A 40 -14.569 5.983 16.350 1.00 0.00 H ATOM 550 N LEU A 41 -18.507 6.402 11.249 1.00 0.00 N ATOM 551 CA LEU A 41 -19.459 7.405 10.689 1.00 0.00 C ATOM 552 C LEU A 41 -20.894 6.987 11.019 1.00 0.00 C ATOM 553 O LEU A 41 -21.125 5.956 11.621 1.00 0.00 O ATOM 554 CB LEU A 41 -19.287 7.482 9.168 1.00 0.00 C ATOM 555 CG LEU A 41 -19.433 6.082 8.561 1.00 0.00 C ATOM 556 CD1 LEU A 41 -20.192 6.175 7.235 1.00 0.00 C ATOM 557 CD2 LEU A 41 -18.046 5.485 8.309 1.00 0.00 C ATOM 558 H LEU A 41 -18.362 5.554 10.782 1.00 0.00 H ATOM 559 HA LEU A 41 -19.258 8.373 11.123 1.00 0.00 H ATOM 560 1HB LEU A 41 -20.042 8.136 8.757 1.00 0.00 H ATOM 561 2HB LEU A 41 -18.308 7.874 8.938 1.00 0.00 H ATOM 562 HG LEU A 41 -19.981 5.448 9.243 1.00 0.00 H ATOM 563 1HD1 LEU A 41 -21.253 6.101 7.421 1.00 0.00 H ATOM 564 2HD1 LEU A 41 -19.882 5.368 6.587 1.00 0.00 H ATOM 565 3HD1 LEU A 41 -19.974 7.121 6.761 1.00 0.00 H ATOM 566 1HD2 LEU A 41 -17.341 5.900 9.014 1.00 0.00 H ATOM 567 2HD2 LEU A 41 -17.730 5.720 7.303 1.00 0.00 H ATOM 568 3HD2 LEU A 41 -18.087 4.412 8.432 1.00 0.00 H ATOM 569 N GLY A 42 -21.857 7.783 10.627 1.00 0.00 N ATOM 570 CA GLY A 42 -23.282 7.439 10.914 1.00 0.00 C ATOM 571 C GLY A 42 -23.824 6.540 9.801 1.00 0.00 C ATOM 572 O GLY A 42 -24.783 6.876 9.132 1.00 0.00 O ATOM 573 H GLY A 42 -21.642 8.607 10.143 1.00 0.00 H ATOM 574 1HA GLY A 42 -23.343 6.922 11.861 1.00 0.00 H ATOM 575 2HA GLY A 42 -23.868 8.344 10.957 1.00 0.00 H ATOM 576 N GLY A 43 -23.215 5.398 9.601 1.00 0.00 N ATOM 577 CA GLY A 43 -23.688 4.469 8.533 1.00 0.00 C ATOM 578 C GLY A 43 -23.232 3.045 8.854 1.00 0.00 C ATOM 579 O GLY A 43 -22.064 2.721 8.759 1.00 0.00 O ATOM 580 H GLY A 43 -22.445 5.153 10.154 1.00 0.00 H ATOM 581 1HA GLY A 43 -24.767 4.501 8.481 1.00 0.00 H ATOM 582 2HA GLY A 43 -23.272 4.770 7.584 1.00 0.00 H ATOM 583 N ILE A 44 -24.150 2.191 9.234 1.00 0.00 N ATOM 584 CA ILE A 44 -23.783 0.783 9.562 1.00 0.00 C ATOM 585 C ILE A 44 -24.548 -0.170 8.642 1.00 0.00 C ATOM 586 O ILE A 44 -24.005 -1.144 8.154 1.00 0.00 O ATOM 587 CB ILE A 44 -24.148 0.486 11.019 1.00 0.00 C ATOM 588 CG1 ILE A 44 -23.511 1.538 11.929 1.00 0.00 C ATOM 589 CG2 ILE A 44 -23.625 -0.900 11.403 1.00 0.00 C ATOM 590 CD1 ILE A 44 -24.065 1.389 13.347 1.00 0.00 C ATOM 591 H ILE A 44 -25.085 2.479 9.300 1.00 0.00 H ATOM 592 HA ILE A 44 -22.722 0.645 9.421 1.00 0.00 H ATOM 593 HB ILE A 44 -25.222 0.509 11.132 1.00 0.00 H ATOM 594 1HG1 ILE A 44 -22.439 1.401 11.944 1.00 0.00 H ATOM 595 2HG1 ILE A 44 -23.744 2.525 11.556 1.00 0.00 H ATOM 596 1HG2 ILE A 44 -23.776 -1.583 10.580 1.00 0.00 H ATOM 597 2HG2 ILE A 44 -24.159 -1.258 12.271 1.00 0.00 H ATOM 598 3HG2 ILE A 44 -22.571 -0.837 11.631 1.00 0.00 H ATOM 599 1HD1 ILE A 44 -23.477 0.662 13.888 1.00 0.00 H ATOM 600 2HD1 ILE A 44 -25.092 1.058 13.300 1.00 0.00 H ATOM 601 3HD1 ILE A 44 -24.017 2.341 13.855 1.00 0.00 H ATOM 602 N LEU A 45 -25.806 0.106 8.405 1.00 0.00 N ATOM 603 CA LEU A 45 -26.617 -0.777 7.518 1.00 0.00 C ATOM 604 C LEU A 45 -26.428 -0.349 6.061 1.00 0.00 C ATOM 605 O LEU A 45 -27.308 -0.629 5.263 1.00 0.00 O ATOM 606 CB LEU A 45 -28.095 -0.661 7.897 1.00 0.00 C ATOM 607 CG LEU A 45 -28.316 -1.278 9.278 1.00 0.00 C ATOM 608 CD1 LEU A 45 -29.701 -0.887 9.797 1.00 0.00 C ATOM 609 CD2 LEU A 45 -28.224 -2.802 9.175 1.00 0.00 C ATOM 610 OXT LEU A 45 -25.409 0.254 5.768 1.00 0.00 O ATOM 611 H LEU A 45 -26.216 0.897 8.812 1.00 0.00 H ATOM 612 HA LEU A 45 -26.294 -1.801 7.636 1.00 0.00 H ATOM 613 1HB LEU A 45 -28.380 0.381 7.916 1.00 0.00 H ATOM 614 2HB LEU A 45 -28.695 -1.186 7.170 1.00 0.00 H ATOM 615 HG LEU A 45 -27.562 -0.914 9.960 1.00 0.00 H ATOM 616 1HD1 LEU A 45 -30.100 -1.688 10.402 1.00 0.00 H ATOM 617 2HD1 LEU A 45 -30.361 -0.706 8.960 1.00 0.00 H ATOM 618 3HD1 LEU A 45 -29.623 0.010 10.393 1.00 0.00 H ATOM 619 1HD2 LEU A 45 -28.844 -3.146 8.360 1.00 0.00 H ATOM 620 2HD2 LEU A 45 -28.564 -3.247 10.099 1.00 0.00 H ATOM 621 3HD2 LEU A 45 -27.198 -3.089 8.994 1.00 0.00 H TER 622 LEU A 45 ENDMDL MODEL 8 ATOM 1 N LEU A 1 2.871 1.242 -15.831 1.00 0.00 N ATOM 2 CA LEU A 1 1.741 1.054 -14.877 1.00 0.00 C ATOM 3 C LEU A 1 2.148 0.051 -13.795 1.00 0.00 C ATOM 4 O LEU A 1 2.145 -1.145 -14.016 1.00 0.00 O ATOM 5 CB LEU A 1 0.520 0.523 -15.631 1.00 0.00 C ATOM 6 CG LEU A 1 0.195 1.455 -16.799 1.00 0.00 C ATOM 7 CD1 LEU A 1 0.955 0.998 -18.045 1.00 0.00 C ATOM 8 CD2 LEU A 1 -1.309 1.416 -17.078 1.00 0.00 C ATOM 9 1H LEU A 1 2.890 0.452 -16.506 1.00 0.00 H ATOM 10 2H LEU A 1 3.767 1.271 -15.303 1.00 0.00 H ATOM 11 3H LEU A 1 2.742 2.134 -16.348 1.00 0.00 H ATOM 12 HA LEU A 1 1.496 2.000 -14.417 1.00 0.00 H ATOM 13 1HB LEU A 1 0.734 -0.467 -16.008 1.00 0.00 H ATOM 14 2HB LEU A 1 -0.326 0.478 -14.962 1.00 0.00 H ATOM 15 HG LEU A 1 0.490 2.463 -16.547 1.00 0.00 H ATOM 16 1HD1 LEU A 1 1.143 -0.063 -17.983 1.00 0.00 H ATOM 17 2HD1 LEU A 1 1.894 1.527 -18.109 1.00 0.00 H ATOM 18 3HD1 LEU A 1 0.363 1.207 -18.925 1.00 0.00 H ATOM 19 1HD2 LEU A 1 -1.520 1.952 -17.991 1.00 0.00 H ATOM 20 2HD2 LEU A 1 -1.839 1.880 -16.258 1.00 0.00 H ATOM 21 3HD2 LEU A 1 -1.630 0.390 -17.178 1.00 0.00 H ATOM 22 N LEU A 2 2.498 0.533 -12.629 1.00 0.00 N ATOM 23 CA LEU A 2 2.908 -0.386 -11.525 1.00 0.00 C ATOM 24 C LEU A 2 1.988 -0.183 -10.318 1.00 0.00 C ATOM 25 O LEU A 2 1.978 0.867 -9.704 1.00 0.00 O ATOM 26 CB LEU A 2 4.362 -0.104 -11.120 1.00 0.00 C ATOM 27 CG LEU A 2 4.582 1.406 -10.954 1.00 0.00 C ATOM 28 CD1 LEU A 2 5.508 1.664 -9.763 1.00 0.00 C ATOM 29 CD2 LEU A 2 5.223 1.971 -12.225 1.00 0.00 C ATOM 30 H LEU A 2 2.491 1.501 -12.480 1.00 0.00 H ATOM 31 HA LEU A 2 2.826 -1.408 -11.866 1.00 0.00 H ATOM 32 1HB LEU A 2 4.572 -0.603 -10.184 1.00 0.00 H ATOM 33 2HB LEU A 2 5.026 -0.482 -11.883 1.00 0.00 H ATOM 34 HG LEU A 2 3.634 1.893 -10.782 1.00 0.00 H ATOM 35 1HD1 LEU A 2 4.923 1.725 -8.858 1.00 0.00 H ATOM 36 2HD1 LEU A 2 6.039 2.592 -9.913 1.00 0.00 H ATOM 37 3HD1 LEU A 2 6.218 0.854 -9.677 1.00 0.00 H ATOM 38 1HD2 LEU A 2 4.465 2.102 -12.983 1.00 0.00 H ATOM 39 2HD2 LEU A 2 5.977 1.286 -12.583 1.00 0.00 H ATOM 40 3HD2 LEU A 2 5.679 2.925 -12.004 1.00 0.00 H ATOM 41 N ALA A 3 1.217 -1.183 -9.978 1.00 0.00 N ATOM 42 CA ALA A 3 0.294 -1.063 -8.812 1.00 0.00 C ATOM 43 C ALA A 3 0.424 -2.311 -7.931 1.00 0.00 C ATOM 44 O ALA A 3 -0.526 -3.043 -7.723 1.00 0.00 O ATOM 45 CB ALA A 3 -1.147 -0.929 -9.316 1.00 0.00 C ATOM 46 H ALA A 3 1.247 -2.018 -10.491 1.00 0.00 H ATOM 47 HA ALA A 3 0.556 -0.188 -8.235 1.00 0.00 H ATOM 48 1HB ALA A 3 -1.165 -0.292 -10.188 1.00 0.00 H ATOM 49 2HB ALA A 3 -1.760 -0.494 -8.541 1.00 0.00 H ATOM 50 3HB ALA A 3 -1.530 -1.905 -9.574 1.00 0.00 H ATOM 51 N CYS A 4 1.601 -2.553 -7.411 1.00 0.00 N ATOM 52 CA CYS A 4 1.816 -3.745 -6.541 1.00 0.00 C ATOM 53 C CYS A 4 3.259 -3.732 -6.033 1.00 0.00 C ATOM 54 O CYS A 4 4.172 -4.161 -6.713 1.00 0.00 O ATOM 55 CB CYS A 4 1.557 -5.024 -7.347 1.00 0.00 C ATOM 56 SG CYS A 4 1.728 -6.485 -6.284 1.00 0.00 S ATOM 57 H CYS A 4 2.347 -1.946 -7.591 1.00 0.00 H ATOM 58 HA CYS A 4 1.139 -3.698 -5.703 1.00 0.00 H ATOM 59 1HB CYS A 4 0.559 -4.995 -7.754 1.00 0.00 H ATOM 60 2HB CYS A 4 2.271 -5.085 -8.156 1.00 0.00 H ATOM 61 N LEU A 5 3.464 -3.235 -4.844 1.00 0.00 N ATOM 62 CA LEU A 5 4.844 -3.177 -4.273 1.00 0.00 C ATOM 63 C LEU A 5 5.287 -4.579 -3.855 1.00 0.00 C ATOM 64 O LEU A 5 6.460 -4.900 -3.880 1.00 0.00 O ATOM 65 CB LEU A 5 4.859 -2.258 -3.048 1.00 0.00 C ATOM 66 CG LEU A 5 4.226 -0.913 -3.402 1.00 0.00 C ATOM 67 CD1 LEU A 5 4.121 -0.050 -2.144 1.00 0.00 C ATOM 68 CD2 LEU A 5 5.095 -0.197 -4.440 1.00 0.00 C ATOM 69 H LEU A 5 2.706 -2.896 -4.326 1.00 0.00 H ATOM 70 HA LEU A 5 5.525 -2.794 -5.018 1.00 0.00 H ATOM 71 1HB LEU A 5 4.300 -2.720 -2.247 1.00 0.00 H ATOM 72 2HB LEU A 5 5.879 -2.101 -2.730 1.00 0.00 H ATOM 73 HG LEU A 5 3.238 -1.078 -3.807 1.00 0.00 H ATOM 74 1HD1 LEU A 5 5.113 0.181 -1.783 1.00 0.00 H ATOM 75 2HD1 LEU A 5 3.576 -0.588 -1.382 1.00 0.00 H ATOM 76 3HD1 LEU A 5 3.601 0.867 -2.378 1.00 0.00 H ATOM 77 1HD2 LEU A 5 6.125 -0.214 -4.119 1.00 0.00 H ATOM 78 2HD2 LEU A 5 4.766 0.827 -4.540 1.00 0.00 H ATOM 79 3HD2 LEU A 5 5.006 -0.698 -5.392 1.00 0.00 H ATOM 80 N PHE A 6 4.357 -5.411 -3.465 1.00 0.00 N ATOM 81 CA PHE A 6 4.721 -6.795 -3.036 1.00 0.00 C ATOM 82 C PHE A 6 3.748 -7.807 -3.653 1.00 0.00 C ATOM 83 O PHE A 6 4.057 -8.453 -4.636 1.00 0.00 O ATOM 84 CB PHE A 6 4.669 -6.887 -1.507 1.00 0.00 C ATOM 85 CG PHE A 6 5.776 -6.046 -0.915 1.00 0.00 C ATOM 86 CD1 PHE A 6 5.473 -4.830 -0.292 1.00 0.00 C ATOM 87 CD2 PHE A 6 7.103 -6.483 -0.988 1.00 0.00 C ATOM 88 CE1 PHE A 6 6.498 -4.050 0.257 1.00 0.00 C ATOM 89 CE2 PHE A 6 8.128 -5.704 -0.440 1.00 0.00 C ATOM 90 CZ PHE A 6 7.825 -4.487 0.183 1.00 0.00 C ATOM 91 H PHE A 6 3.418 -5.123 -3.453 1.00 0.00 H ATOM 92 HA PHE A 6 5.720 -7.019 -3.372 1.00 0.00 H ATOM 93 1HB PHE A 6 3.715 -6.524 -1.155 1.00 0.00 H ATOM 94 2HB PHE A 6 4.797 -7.914 -1.203 1.00 0.00 H ATOM 95 HD1 PHE A 6 4.448 -4.492 -0.236 1.00 0.00 H ATOM 96 HD2 PHE A 6 7.337 -7.422 -1.470 1.00 0.00 H ATOM 97 HE1 PHE A 6 6.264 -3.111 0.738 1.00 0.00 H ATOM 98 HE2 PHE A 6 9.153 -6.041 -0.496 1.00 0.00 H ATOM 99 HZ PHE A 6 8.616 -3.886 0.607 1.00 0.00 H ATOM 100 N GLY A 7 2.579 -7.950 -3.081 1.00 0.00 N ATOM 101 CA GLY A 7 1.584 -8.919 -3.626 1.00 0.00 C ATOM 102 C GLY A 7 1.940 -10.334 -3.166 1.00 0.00 C ATOM 103 O GLY A 7 1.649 -11.305 -3.841 1.00 0.00 O ATOM 104 H GLY A 7 2.359 -7.418 -2.290 1.00 0.00 H ATOM 105 1HA GLY A 7 0.598 -8.660 -3.269 1.00 0.00 H ATOM 106 2HA GLY A 7 1.599 -8.882 -4.705 1.00 0.00 H ATOM 107 N ASN A 8 2.566 -10.458 -2.021 1.00 0.00 N ATOM 108 CA ASN A 8 2.940 -11.811 -1.512 1.00 0.00 C ATOM 109 C ASN A 8 1.854 -12.347 -0.568 1.00 0.00 C ATOM 110 O ASN A 8 2.043 -13.357 0.086 1.00 0.00 O ATOM 111 CB ASN A 8 4.268 -11.717 -0.758 1.00 0.00 C ATOM 112 CG ASN A 8 5.401 -11.445 -1.749 1.00 0.00 C ATOM 113 OD1 ASN A 8 5.398 -11.962 -2.848 1.00 0.00 O ATOM 114 ND2 ASN A 8 6.375 -10.647 -1.406 1.00 0.00 N ATOM 115 H ASN A 8 2.787 -9.661 -1.496 1.00 0.00 H ATOM 116 HA ASN A 8 3.052 -12.487 -2.346 1.00 0.00 H ATOM 117 1HB ASN A 8 4.216 -10.914 -0.037 1.00 0.00 H ATOM 118 2HB ASN A 8 4.457 -12.649 -0.245 1.00 0.00 H ATOM 119 1HD2 ASN A 8 6.377 -10.230 -0.519 1.00 0.00 H ATOM 120 2HD2 ASN A 8 7.104 -10.466 -2.034 1.00 0.00 H ATOM 121 N GLY A 9 0.717 -11.693 -0.494 1.00 0.00 N ATOM 122 CA GLY A 9 -0.375 -12.173 0.399 1.00 0.00 C ATOM 123 C GLY A 9 -0.114 -11.767 1.860 1.00 0.00 C ATOM 124 O GLY A 9 -0.929 -12.030 2.723 1.00 0.00 O ATOM 125 H GLY A 9 0.578 -10.891 -1.030 1.00 0.00 H ATOM 126 1HA GLY A 9 -1.312 -11.746 0.073 1.00 0.00 H ATOM 127 2HA GLY A 9 -0.432 -13.245 0.336 1.00 0.00 H ATOM 128 N ARG A 10 1.000 -11.129 2.148 1.00 0.00 N ATOM 129 CA ARG A 10 1.288 -10.717 3.554 1.00 0.00 C ATOM 130 C ARG A 10 1.564 -9.213 3.593 1.00 0.00 C ATOM 131 O ARG A 10 2.255 -8.678 2.746 1.00 0.00 O ATOM 132 CB ARG A 10 2.515 -11.470 4.072 1.00 0.00 C ATOM 133 CG ARG A 10 3.678 -11.262 3.105 1.00 0.00 C ATOM 134 CD ARG A 10 4.882 -12.087 3.561 1.00 0.00 C ATOM 135 NE ARG A 10 6.143 -11.363 3.210 1.00 0.00 N ATOM 136 CZ ARG A 10 6.561 -10.330 3.914 1.00 0.00 C ATOM 137 NH1 ARG A 10 5.890 -9.887 4.952 1.00 0.00 N ATOM 138 NH2 ARG A 10 7.669 -9.731 3.569 1.00 0.00 N ATOM 139 H ARG A 10 1.645 -10.918 1.444 1.00 0.00 H ATOM 140 HA ARG A 10 0.438 -10.943 4.178 1.00 0.00 H ATOM 141 1HB ARG A 10 2.785 -11.093 5.048 1.00 0.00 H ATOM 142 2HB ARG A 10 2.290 -12.524 4.140 1.00 0.00 H ATOM 143 1HG ARG A 10 3.376 -11.573 2.119 1.00 0.00 H ATOM 144 2HG ARG A 10 3.944 -10.217 3.083 1.00 0.00 H ATOM 145 1HD ARG A 10 4.835 -12.232 4.630 1.00 0.00 H ATOM 146 2HD ARG A 10 4.869 -13.047 3.067 1.00 0.00 H ATOM 147 HE ARG A 10 6.671 -11.665 2.441 1.00 0.00 H ATOM 148 1HH1 ARG A 10 5.040 -10.331 5.232 1.00 0.00 H ATOM 149 2HH1 ARG A 10 6.232 -9.100 5.465 1.00 0.00 H ATOM 150 1HH2 ARG A 10 8.190 -10.059 2.780 1.00 0.00 H ATOM 151 2HH2 ARG A 10 7.997 -8.947 4.095 1.00 0.00 H ATOM 152 N CYS A 11 1.021 -8.532 4.566 1.00 0.00 N ATOM 153 CA CYS A 11 1.241 -7.054 4.663 1.00 0.00 C ATOM 154 C CYS A 11 1.188 -6.588 6.114 1.00 0.00 C ATOM 155 O CYS A 11 0.716 -7.283 6.994 1.00 0.00 O ATOM 156 CB CYS A 11 0.150 -6.314 3.886 1.00 0.00 C ATOM 157 SG CYS A 11 -1.488 -6.904 4.400 1.00 0.00 S ATOM 158 H CYS A 11 0.466 -8.993 5.226 1.00 0.00 H ATOM 159 HA CYS A 11 2.204 -6.808 4.243 1.00 0.00 H ATOM 160 1HB CYS A 11 0.227 -5.256 4.088 1.00 0.00 H ATOM 161 2HB CYS A 11 0.286 -6.485 2.833 1.00 0.00 H ATOM 162 N SER A 12 1.643 -5.387 6.351 1.00 0.00 N ATOM 163 CA SER A 12 1.605 -4.810 7.725 1.00 0.00 C ATOM 164 C SER A 12 0.498 -3.751 7.783 1.00 0.00 C ATOM 165 O SER A 12 -0.077 -3.490 8.822 1.00 0.00 O ATOM 166 CB SER A 12 2.952 -4.166 8.053 1.00 0.00 C ATOM 167 OG SER A 12 3.326 -3.295 6.994 1.00 0.00 O ATOM 168 H SER A 12 1.993 -4.847 5.607 1.00 0.00 H ATOM 169 HA SER A 12 1.391 -5.589 8.433 1.00 0.00 H ATOM 170 1HB SER A 12 2.871 -3.601 8.966 1.00 0.00 H ATOM 171 2HB SER A 12 3.699 -4.941 8.177 1.00 0.00 H ATOM 172 HG SER A 12 4.036 -3.713 6.501 1.00 0.00 H ATOM 173 N SER A 13 0.194 -3.155 6.660 1.00 0.00 N ATOM 174 CA SER A 13 -0.875 -2.121 6.599 1.00 0.00 C ATOM 175 C SER A 13 -1.530 -2.188 5.215 1.00 0.00 C ATOM 176 O SER A 13 -1.181 -3.023 4.402 1.00 0.00 O ATOM 177 CB SER A 13 -0.265 -0.737 6.814 1.00 0.00 C ATOM 178 OG SER A 13 0.687 -0.478 5.791 1.00 0.00 O ATOM 179 H SER A 13 0.670 -3.399 5.846 1.00 0.00 H ATOM 180 HA SER A 13 -1.615 -2.319 7.361 1.00 0.00 H ATOM 181 1HB SER A 13 -1.039 0.011 6.774 1.00 0.00 H ATOM 182 2HB SER A 13 0.214 -0.702 7.784 1.00 0.00 H ATOM 183 HG SER A 13 1.562 -0.509 6.185 1.00 0.00 H ATOM 184 N ASN A 14 -2.471 -1.322 4.942 1.00 0.00 N ATOM 185 CA ASN A 14 -3.146 -1.343 3.608 1.00 0.00 C ATOM 186 C ASN A 14 -2.148 -0.952 2.513 1.00 0.00 C ATOM 187 O ASN A 14 -2.193 -1.467 1.410 1.00 0.00 O ATOM 188 CB ASN A 14 -4.314 -0.356 3.612 1.00 0.00 C ATOM 189 CG ASN A 14 -5.585 -1.072 4.071 1.00 0.00 C ATOM 190 OD1 ASN A 14 -5.570 -1.796 5.048 1.00 0.00 O ATOM 191 ND2 ASN A 14 -6.693 -0.901 3.404 1.00 0.00 N ATOM 192 H ASN A 14 -2.736 -0.659 5.612 1.00 0.00 H ATOM 193 HA ASN A 14 -3.519 -2.338 3.413 1.00 0.00 H ATOM 194 1HB ASN A 14 -4.094 0.459 4.287 1.00 0.00 H ATOM 195 2HB ASN A 14 -4.461 0.031 2.615 1.00 0.00 H ATOM 196 1HD2 ASN A 14 -6.706 -0.318 2.616 1.00 0.00 H ATOM 197 2HD2 ASN A 14 -7.514 -1.355 3.690 1.00 0.00 H ATOM 198 N ARG A 15 -1.252 -0.045 2.808 1.00 0.00 N ATOM 199 CA ARG A 15 -0.251 0.390 1.786 1.00 0.00 C ATOM 200 C ARG A 15 0.730 -0.743 1.463 1.00 0.00 C ATOM 201 O ARG A 15 1.487 -0.654 0.514 1.00 0.00 O ATOM 202 CB ARG A 15 0.524 1.599 2.315 1.00 0.00 C ATOM 203 CG ARG A 15 -0.184 2.887 1.888 1.00 0.00 C ATOM 204 CD ARG A 15 0.764 4.073 2.069 1.00 0.00 C ATOM 205 NE ARG A 15 0.418 5.144 1.083 1.00 0.00 N ATOM 206 CZ ARG A 15 1.257 6.124 0.809 1.00 0.00 C ATOM 207 NH1 ARG A 15 2.434 6.204 1.387 1.00 0.00 N ATOM 208 NH2 ARG A 15 0.910 7.035 -0.059 1.00 0.00 N ATOM 209 H ARG A 15 -1.239 0.354 3.703 1.00 0.00 H ATOM 210 HA ARG A 15 -0.770 0.667 0.883 1.00 0.00 H ATOM 211 1HB ARG A 15 0.569 1.552 3.393 1.00 0.00 H ATOM 212 2HB ARG A 15 1.525 1.589 1.910 1.00 0.00 H ATOM 213 1HG ARG A 15 -0.473 2.811 0.850 1.00 0.00 H ATOM 214 2HG ARG A 15 -1.063 3.034 2.497 1.00 0.00 H ATOM 215 1HD ARG A 15 0.666 4.462 3.072 1.00 0.00 H ATOM 216 2HD ARG A 15 1.781 3.750 1.906 1.00 0.00 H ATOM 217 HE ARG A 15 -0.451 5.117 0.632 1.00 0.00 H ATOM 218 1HH1 ARG A 15 2.719 5.517 2.054 1.00 0.00 H ATOM 219 2HH1 ARG A 15 3.048 6.958 1.158 1.00 0.00 H ATOM 220 1HH2 ARG A 15 0.018 6.985 -0.507 1.00 0.00 H ATOM 221 2HH2 ARG A 15 1.537 7.783 -0.275 1.00 0.00 H ATOM 222 N ASP A 16 0.725 -1.808 2.228 1.00 0.00 N ATOM 223 CA ASP A 16 1.658 -2.938 1.948 1.00 0.00 C ATOM 224 C ASP A 16 0.992 -3.951 1.004 1.00 0.00 C ATOM 225 O ASP A 16 1.442 -5.076 0.890 1.00 0.00 O ATOM 226 CB ASP A 16 2.013 -3.630 3.261 1.00 0.00 C ATOM 227 CG ASP A 16 3.258 -2.976 3.864 1.00 0.00 C ATOM 228 OD1 ASP A 16 4.336 -3.514 3.674 1.00 0.00 O ATOM 229 OD2 ASP A 16 3.111 -1.949 4.506 1.00 0.00 O ATOM 230 H ASP A 16 0.110 -1.867 2.985 1.00 0.00 H ATOM 231 HA ASP A 16 2.557 -2.557 1.491 1.00 0.00 H ATOM 232 1HB ASP A 16 1.186 -3.534 3.946 1.00 0.00 H ATOM 233 2HB ASP A 16 2.210 -4.675 3.077 1.00 0.00 H ATOM 234 N CYS A 17 -0.075 -3.573 0.334 1.00 0.00 N ATOM 235 CA CYS A 17 -0.755 -4.533 -0.589 1.00 0.00 C ATOM 236 C CYS A 17 -0.688 -4.018 -2.030 1.00 0.00 C ATOM 237 O CYS A 17 0.009 -3.062 -2.323 1.00 0.00 O ATOM 238 CB CYS A 17 -2.211 -4.695 -0.164 1.00 0.00 C ATOM 239 SG CYS A 17 -2.267 -5.499 1.452 1.00 0.00 S ATOM 240 H CYS A 17 -0.431 -2.664 0.440 1.00 0.00 H ATOM 241 HA CYS A 17 -0.259 -5.491 -0.531 1.00 0.00 H ATOM 242 1HB CYS A 17 -2.685 -3.726 -0.105 1.00 0.00 H ATOM 243 2HB CYS A 17 -2.727 -5.308 -0.883 1.00 0.00 H ATOM 244 N CYS A 18 -1.395 -4.653 -2.939 1.00 0.00 N ATOM 245 CA CYS A 18 -1.358 -4.211 -4.367 1.00 0.00 C ATOM 246 C CYS A 18 -2.750 -3.743 -4.809 1.00 0.00 C ATOM 247 O CYS A 18 -3.689 -3.738 -4.034 1.00 0.00 O ATOM 248 CB CYS A 18 -0.907 -5.377 -5.255 1.00 0.00 C ATOM 249 SG CYS A 18 0.653 -6.057 -4.627 1.00 0.00 S ATOM 250 H CYS A 18 -1.940 -5.428 -2.682 1.00 0.00 H ATOM 251 HA CYS A 18 -0.659 -3.393 -4.470 1.00 0.00 H ATOM 252 1HB CYS A 18 -1.662 -6.147 -5.247 1.00 0.00 H ATOM 253 2HB CYS A 18 -0.764 -5.025 -6.265 1.00 0.00 H ATOM 254 N GLU A 19 -2.883 -3.346 -6.051 1.00 0.00 N ATOM 255 CA GLU A 19 -4.203 -2.867 -6.561 1.00 0.00 C ATOM 256 C GLU A 19 -5.244 -3.985 -6.461 1.00 0.00 C ATOM 257 O GLU A 19 -6.323 -3.790 -5.933 1.00 0.00 O ATOM 258 CB GLU A 19 -4.059 -2.439 -8.023 1.00 0.00 C ATOM 259 CG GLU A 19 -5.243 -1.552 -8.414 1.00 0.00 C ATOM 260 CD GLU A 19 -5.163 -0.228 -7.650 1.00 0.00 C ATOM 261 OE1 GLU A 19 -4.076 0.317 -7.562 1.00 0.00 O ATOM 262 OE2 GLU A 19 -6.191 0.217 -7.168 1.00 0.00 O ATOM 263 H GLU A 19 -2.107 -3.359 -6.649 1.00 0.00 H ATOM 264 HA GLU A 19 -4.528 -2.022 -5.973 1.00 0.00 H ATOM 265 1HB GLU A 19 -3.138 -1.887 -8.147 1.00 0.00 H ATOM 266 2HB GLU A 19 -4.044 -3.314 -8.655 1.00 0.00 H ATOM 267 1HG GLU A 19 -5.213 -1.358 -9.476 1.00 0.00 H ATOM 268 2HG GLU A 19 -6.166 -2.053 -8.164 1.00 0.00 H ATOM 269 N LEU A 20 -4.932 -5.156 -6.963 1.00 0.00 N ATOM 270 CA LEU A 20 -5.904 -6.297 -6.899 1.00 0.00 C ATOM 271 C LEU A 20 -6.369 -6.514 -5.453 1.00 0.00 C ATOM 272 O LEU A 20 -7.442 -7.032 -5.206 1.00 0.00 O ATOM 273 CB LEU A 20 -5.224 -7.570 -7.410 1.00 0.00 C ATOM 274 CG LEU A 20 -6.275 -8.505 -8.011 1.00 0.00 C ATOM 275 CD1 LEU A 20 -6.695 -7.984 -9.387 1.00 0.00 C ATOM 276 CD2 LEU A 20 -5.683 -9.908 -8.156 1.00 0.00 C ATOM 277 H LEU A 20 -4.057 -5.287 -7.383 1.00 0.00 H ATOM 278 HA LEU A 20 -6.758 -6.074 -7.521 1.00 0.00 H ATOM 279 1HB LEU A 20 -4.497 -7.311 -8.166 1.00 0.00 H ATOM 280 2HB LEU A 20 -4.729 -8.068 -6.590 1.00 0.00 H ATOM 281 HG LEU A 20 -7.137 -8.541 -7.361 1.00 0.00 H ATOM 282 1HD1 LEU A 20 -5.844 -8.000 -10.052 1.00 0.00 H ATOM 283 2HD1 LEU A 20 -7.061 -6.972 -9.293 1.00 0.00 H ATOM 284 3HD1 LEU A 20 -7.475 -8.614 -9.787 1.00 0.00 H ATOM 285 1HD2 LEU A 20 -5.521 -10.334 -7.178 1.00 0.00 H ATOM 286 2HD2 LEU A 20 -4.742 -9.849 -8.684 1.00 0.00 H ATOM 287 3HD2 LEU A 20 -6.368 -10.532 -8.712 1.00 0.00 H ATOM 288 N THR A 21 -5.568 -6.111 -4.501 1.00 0.00 N ATOM 289 CA THR A 21 -5.942 -6.272 -3.069 1.00 0.00 C ATOM 290 C THR A 21 -5.679 -4.945 -2.351 1.00 0.00 C ATOM 291 O THR A 21 -4.603 -4.736 -1.838 1.00 0.00 O ATOM 292 CB THR A 21 -5.079 -7.368 -2.441 1.00 0.00 C ATOM 293 OG1 THR A 21 -3.712 -6.971 -2.483 1.00 0.00 O ATOM 294 CG2 THR A 21 -5.258 -8.673 -3.218 1.00 0.00 C ATOM 295 H THR A 21 -4.714 -5.693 -4.728 1.00 0.00 H ATOM 296 HA THR A 21 -6.990 -6.532 -2.986 1.00 0.00 H ATOM 297 HB THR A 21 -5.380 -7.520 -1.415 1.00 0.00 H ATOM 298 HG1 THR A 21 -3.456 -6.885 -3.404 1.00 0.00 H ATOM 299 1HG2 THR A 21 -4.535 -9.398 -2.876 1.00 0.00 H ATOM 300 2HG2 THR A 21 -5.111 -8.487 -4.272 1.00 0.00 H ATOM 301 3HG2 THR A 21 -6.255 -9.054 -3.057 1.00 0.00 H ATOM 302 N PRO A 22 -6.658 -4.070 -2.336 1.00 0.00 N ATOM 303 CA PRO A 22 -6.538 -2.734 -1.683 1.00 0.00 C ATOM 304 C PRO A 22 -6.795 -2.820 -0.175 1.00 0.00 C ATOM 305 O PRO A 22 -6.891 -1.803 0.489 1.00 0.00 O ATOM 306 CB PRO A 22 -7.605 -1.900 -2.377 1.00 0.00 C ATOM 307 CG PRO A 22 -8.646 -2.862 -2.919 1.00 0.00 C ATOM 308 CD PRO A 22 -8.019 -4.258 -2.954 1.00 0.00 C ATOM 309 HA PRO A 22 -5.566 -2.315 -1.871 1.00 0.00 H ATOM 310 1HB PRO A 22 -8.059 -1.222 -1.669 1.00 0.00 H ATOM 311 2HB PRO A 22 -7.165 -1.345 -3.192 1.00 0.00 H ATOM 312 1HG PRO A 22 -9.514 -2.863 -2.273 1.00 0.00 H ATOM 313 2HG PRO A 22 -8.933 -2.570 -3.917 1.00 0.00 H ATOM 314 1HD PRO A 22 -8.607 -4.948 -2.371 1.00 0.00 H ATOM 315 2HD PRO A 22 -7.920 -4.604 -3.970 1.00 0.00 H ATOM 316 N VAL A 23 -6.904 -4.010 0.382 1.00 0.00 N ATOM 317 CA VAL A 23 -7.148 -4.108 1.853 1.00 0.00 C ATOM 318 C VAL A 23 -6.085 -4.996 2.515 1.00 0.00 C ATOM 319 O VAL A 23 -5.631 -5.974 1.955 1.00 0.00 O ATOM 320 CB VAL A 23 -8.555 -4.666 2.103 1.00 0.00 C ATOM 321 CG1 VAL A 23 -8.689 -6.078 1.535 1.00 0.00 C ATOM 322 CG2 VAL A 23 -8.839 -4.689 3.609 1.00 0.00 C ATOM 323 H VAL A 23 -6.825 -4.826 -0.161 1.00 0.00 H ATOM 324 HA VAL A 23 -7.086 -3.119 2.282 1.00 0.00 H ATOM 325 HB VAL A 23 -9.271 -4.031 1.616 1.00 0.00 H ATOM 326 1HG1 VAL A 23 -9.129 -6.027 0.551 1.00 0.00 H ATOM 327 2HG1 VAL A 23 -9.324 -6.663 2.181 1.00 0.00 H ATOM 328 3HG1 VAL A 23 -7.717 -6.540 1.470 1.00 0.00 H ATOM 329 1HG2 VAL A 23 -9.907 -4.690 3.774 1.00 0.00 H ATOM 330 2HG2 VAL A 23 -8.405 -3.813 4.070 1.00 0.00 H ATOM 331 3HG2 VAL A 23 -8.406 -5.577 4.044 1.00 0.00 H ATOM 332 N CYS A 24 -5.694 -4.646 3.714 1.00 0.00 N ATOM 333 CA CYS A 24 -4.670 -5.444 4.448 1.00 0.00 C ATOM 334 C CYS A 24 -5.276 -5.884 5.784 1.00 0.00 C ATOM 335 O CYS A 24 -5.278 -5.143 6.749 1.00 0.00 O ATOM 336 CB CYS A 24 -3.425 -4.574 4.685 1.00 0.00 C ATOM 337 SG CYS A 24 -2.176 -5.475 5.652 1.00 0.00 S ATOM 338 H CYS A 24 -6.082 -3.851 4.137 1.00 0.00 H ATOM 339 HA CYS A 24 -4.403 -6.315 3.865 1.00 0.00 H ATOM 340 1HB CYS A 24 -3.002 -4.298 3.734 1.00 0.00 H ATOM 341 2HB CYS A 24 -3.713 -3.679 5.220 1.00 0.00 H ATOM 342 N LYS A 25 -5.792 -7.082 5.837 1.00 0.00 N ATOM 343 CA LYS A 25 -6.409 -7.583 7.102 1.00 0.00 C ATOM 344 C LYS A 25 -5.828 -8.954 7.449 1.00 0.00 C ATOM 345 O LYS A 25 -5.433 -9.705 6.579 1.00 0.00 O ATOM 346 CB LYS A 25 -7.925 -7.699 6.920 1.00 0.00 C ATOM 347 CG LYS A 25 -8.610 -7.672 8.291 1.00 0.00 C ATOM 348 CD LYS A 25 -9.899 -6.851 8.206 1.00 0.00 C ATOM 349 CE LYS A 25 -9.552 -5.379 7.968 1.00 0.00 C ATOM 350 NZ LYS A 25 -10.531 -4.516 8.688 1.00 0.00 N ATOM 351 H LYS A 25 -5.776 -7.655 5.038 1.00 0.00 H ATOM 352 HA LYS A 25 -6.195 -6.889 7.903 1.00 0.00 H ATOM 353 1HB LYS A 25 -8.278 -6.872 6.322 1.00 0.00 H ATOM 354 2HB LYS A 25 -8.156 -8.628 6.422 1.00 0.00 H ATOM 355 1HG LYS A 25 -8.847 -8.683 8.594 1.00 0.00 H ATOM 356 2HG LYS A 25 -7.948 -7.225 9.019 1.00 0.00 H ATOM 357 1HD LYS A 25 -10.504 -7.215 7.389 1.00 0.00 H ATOM 358 2HD LYS A 25 -10.447 -6.944 9.131 1.00 0.00 H ATOM 359 1HE LYS A 25 -8.557 -5.179 8.337 1.00 0.00 H ATOM 360 2HE LYS A 25 -9.594 -5.165 6.910 1.00 0.00 H ATOM 361 1HZ LYS A 25 -10.267 -4.453 9.692 1.00 0.00 H ATOM 362 2HZ LYS A 25 -11.484 -4.927 8.603 1.00 0.00 H ATOM 363 3HZ LYS A 25 -10.526 -3.564 8.272 1.00 0.00 H ATOM 364 N ARG A 26 -5.774 -9.279 8.716 1.00 0.00 N ATOM 365 CA ARG A 26 -5.217 -10.599 9.142 1.00 0.00 C ATOM 366 C ARG A 26 -3.758 -10.711 8.693 1.00 0.00 C ATOM 367 O ARG A 26 -3.266 -11.788 8.412 1.00 0.00 O ATOM 368 CB ARG A 26 -6.037 -11.736 8.522 1.00 0.00 C ATOM 369 CG ARG A 26 -7.179 -12.114 9.468 1.00 0.00 C ATOM 370 CD ARG A 26 -7.597 -13.562 9.211 1.00 0.00 C ATOM 371 NE ARG A 26 -8.895 -13.836 9.901 1.00 0.00 N ATOM 372 CZ ARG A 26 -8.953 -14.030 11.204 1.00 0.00 C ATOM 373 NH1 ARG A 26 -7.875 -13.997 11.953 1.00 0.00 N ATOM 374 NH2 ARG A 26 -10.109 -14.264 11.762 1.00 0.00 N ATOM 375 H ARG A 26 -6.100 -8.649 9.394 1.00 0.00 H ATOM 376 HA ARG A 26 -5.263 -10.673 10.219 1.00 0.00 H ATOM 377 1HB ARG A 26 -6.445 -11.413 7.576 1.00 0.00 H ATOM 378 2HB ARG A 26 -5.402 -12.595 8.367 1.00 0.00 H ATOM 379 1HG ARG A 26 -6.848 -12.009 10.491 1.00 0.00 H ATOM 380 2HG ARG A 26 -8.021 -11.462 9.293 1.00 0.00 H ATOM 381 1HD ARG A 26 -7.715 -13.720 8.148 1.00 0.00 H ATOM 382 2HD ARG A 26 -6.839 -14.230 9.592 1.00 0.00 H ATOM 383 HE ARG A 26 -9.721 -13.869 9.375 1.00 0.00 H ATOM 384 1HH1 ARG A 26 -6.980 -13.820 11.546 1.00 0.00 H ATOM 385 2HH1 ARG A 26 -7.950 -14.148 12.939 1.00 0.00 H ATOM 386 1HH2 ARG A 26 -10.938 -14.293 11.203 1.00 0.00 H ATOM 387 2HH2 ARG A 26 -10.167 -14.414 12.749 1.00 0.00 H ATOM 388 N GLY A 27 -3.065 -9.601 8.628 1.00 0.00 N ATOM 389 CA GLY A 27 -1.634 -9.626 8.202 1.00 0.00 C ATOM 390 C GLY A 27 -1.526 -10.152 6.770 1.00 0.00 C ATOM 391 O GLY A 27 -0.524 -10.730 6.389 1.00 0.00 O ATOM 392 H GLY A 27 -3.488 -8.750 8.863 1.00 0.00 H ATOM 393 1HA GLY A 27 -1.229 -8.625 8.250 1.00 0.00 H ATOM 394 2HA GLY A 27 -1.074 -10.271 8.862 1.00 0.00 H ATOM 395 N SER A 28 -2.548 -9.956 5.975 1.00 0.00 N ATOM 396 CA SER A 28 -2.507 -10.444 4.566 1.00 0.00 C ATOM 397 C SER A 28 -3.246 -9.457 3.663 1.00 0.00 C ATOM 398 O SER A 28 -3.896 -8.545 4.133 1.00 0.00 O ATOM 399 CB SER A 28 -3.176 -11.816 4.478 1.00 0.00 C ATOM 400 OG SER A 28 -2.223 -12.823 4.792 1.00 0.00 O ATOM 401 H SER A 28 -3.342 -9.486 6.305 1.00 0.00 H ATOM 402 HA SER A 28 -1.482 -10.521 4.246 1.00 0.00 H ATOM 403 1HB SER A 28 -3.991 -11.867 5.181 1.00 0.00 H ATOM 404 2HB SER A 28 -3.557 -11.965 3.476 1.00 0.00 H ATOM 405 HG SER A 28 -2.040 -13.318 3.990 1.00 0.00 H ATOM 406 N CYS A 29 -3.145 -9.630 2.370 1.00 0.00 N ATOM 407 CA CYS A 29 -3.838 -8.696 1.432 1.00 0.00 C ATOM 408 C CYS A 29 -5.003 -9.404 0.747 1.00 0.00 C ATOM 409 O CYS A 29 -4.900 -10.558 0.372 1.00 0.00 O ATOM 410 CB CYS A 29 -2.865 -8.237 0.346 1.00 0.00 C ATOM 411 SG CYS A 29 -1.498 -7.330 1.091 1.00 0.00 S ATOM 412 H CYS A 29 -2.610 -10.368 2.017 1.00 0.00 H ATOM 413 HA CYS A 29 -4.206 -7.838 1.980 1.00 0.00 H ATOM 414 1HB CYS A 29 -2.480 -9.099 -0.178 1.00 0.00 H ATOM 415 2HB CYS A 29 -3.383 -7.595 -0.352 1.00 0.00 H ATOM 416 N VAL A 30 -6.094 -8.711 0.546 1.00 0.00 N ATOM 417 CA VAL A 30 -7.247 -9.328 -0.152 1.00 0.00 C ATOM 418 C VAL A 30 -8.016 -8.235 -0.893 1.00 0.00 C ATOM 419 O VAL A 30 -7.684 -7.056 -0.814 1.00 0.00 O ATOM 420 CB VAL A 30 -8.160 -10.046 0.852 1.00 0.00 C ATOM 421 CG1 VAL A 30 -7.358 -11.116 1.593 1.00 0.00 C ATOM 422 CG2 VAL A 30 -8.721 -9.046 1.862 1.00 0.00 C ATOM 423 H VAL A 30 -6.147 -7.772 0.833 1.00 0.00 H ATOM 424 HA VAL A 30 -6.878 -10.046 -0.871 1.00 0.00 H ATOM 425 HB VAL A 30 -8.975 -10.516 0.319 1.00 0.00 H ATOM 426 1HG1 VAL A 30 -6.795 -11.702 0.881 1.00 0.00 H ATOM 427 2HG1 VAL A 30 -8.033 -11.760 2.136 1.00 0.00 H ATOM 428 3HG1 VAL A 30 -6.679 -10.642 2.285 1.00 0.00 H ATOM 429 1HG2 VAL A 30 -7.934 -8.382 2.185 1.00 0.00 H ATOM 430 2HG2 VAL A 30 -9.117 -9.578 2.714 1.00 0.00 H ATOM 431 3HG2 VAL A 30 -9.508 -8.471 1.397 1.00 0.00 H ATOM 432 N SER A 31 -9.027 -8.622 -1.617 1.00 0.00 N ATOM 433 CA SER A 31 -9.829 -7.633 -2.384 1.00 0.00 C ATOM 434 C SER A 31 -11.017 -7.167 -1.546 1.00 0.00 C ATOM 435 O SER A 31 -11.983 -7.887 -1.369 1.00 0.00 O ATOM 436 CB SER A 31 -10.334 -8.276 -3.676 1.00 0.00 C ATOM 437 OG SER A 31 -9.253 -8.921 -4.334 1.00 0.00 O ATOM 438 H SER A 31 -9.253 -9.571 -1.659 1.00 0.00 H ATOM 439 HA SER A 31 -9.209 -6.787 -2.623 1.00 0.00 H ATOM 440 1HB SER A 31 -11.095 -9.003 -3.444 1.00 0.00 H ATOM 441 2HB SER A 31 -10.755 -7.511 -4.316 1.00 0.00 H ATOM 442 HG SER A 31 -9.340 -8.760 -5.276 1.00 0.00 H ATOM 443 N SER A 32 -10.952 -5.967 -1.034 1.00 0.00 N ATOM 444 CA SER A 32 -12.079 -5.440 -0.208 1.00 0.00 C ATOM 445 C SER A 32 -13.327 -5.307 -1.084 1.00 0.00 C ATOM 446 O SER A 32 -14.427 -5.610 -0.663 1.00 0.00 O ATOM 447 CB SER A 32 -11.706 -4.070 0.359 1.00 0.00 C ATOM 448 OG SER A 32 -10.816 -3.418 -0.536 1.00 0.00 O ATOM 449 H SER A 32 -10.160 -5.409 -1.198 1.00 0.00 H ATOM 450 HA SER A 32 -12.281 -6.124 0.604 1.00 0.00 H ATOM 451 1HB SER A 32 -12.594 -3.472 0.474 1.00 0.00 H ATOM 452 2HB SER A 32 -11.234 -4.199 1.324 1.00 0.00 H ATOM 453 HG SER A 32 -10.698 -2.515 -0.232 1.00 0.00 H ATOM 454 N GLY A 33 -13.159 -4.855 -2.301 1.00 0.00 N ATOM 455 CA GLY A 33 -14.326 -4.699 -3.217 1.00 0.00 C ATOM 456 C GLY A 33 -15.299 -3.657 -2.641 1.00 0.00 C ATOM 457 O GLY A 33 -15.286 -3.407 -1.453 1.00 0.00 O ATOM 458 H GLY A 33 -12.260 -4.620 -2.613 1.00 0.00 H ATOM 459 1HA GLY A 33 -13.978 -4.373 -4.187 1.00 0.00 H ATOM 460 2HA GLY A 33 -14.835 -5.645 -3.317 1.00 0.00 H ATOM 461 N PRO A 34 -16.120 -3.073 -3.495 1.00 0.00 N ATOM 462 CA PRO A 34 -17.126 -2.040 -3.098 1.00 0.00 C ATOM 463 C PRO A 34 -18.433 -2.709 -2.658 1.00 0.00 C ATOM 464 O PRO A 34 -19.506 -2.341 -3.099 1.00 0.00 O ATOM 465 CB PRO A 34 -17.331 -1.241 -4.376 1.00 0.00 C ATOM 466 CG PRO A 34 -16.962 -2.148 -5.540 1.00 0.00 C ATOM 467 CD PRO A 34 -16.181 -3.339 -4.978 1.00 0.00 C ATOM 468 HA PRO A 34 -16.737 -1.404 -2.318 1.00 0.00 H ATOM 469 1HB PRO A 34 -18.366 -0.936 -4.456 1.00 0.00 H ATOM 470 2HB PRO A 34 -16.689 -0.373 -4.374 1.00 0.00 H ATOM 471 1HG PRO A 34 -17.861 -2.495 -6.031 1.00 0.00 H ATOM 472 2HG PRO A 34 -16.344 -1.610 -6.242 1.00 0.00 H ATOM 473 1HD PRO A 34 -16.706 -4.263 -5.181 1.00 0.00 H ATOM 474 2HD PRO A 34 -15.186 -3.368 -5.391 1.00 0.00 H ATOM 475 N GLY A 35 -18.348 -3.687 -1.792 1.00 0.00 N ATOM 476 CA GLY A 35 -19.578 -4.386 -1.319 1.00 0.00 C ATOM 477 C GLY A 35 -20.072 -5.342 -2.406 1.00 0.00 C ATOM 478 O GLY A 35 -21.227 -5.316 -2.789 1.00 0.00 O ATOM 479 H GLY A 35 -17.470 -3.962 -1.454 1.00 0.00 H ATOM 480 1HA GLY A 35 -19.353 -4.942 -0.421 1.00 0.00 H ATOM 481 2HA GLY A 35 -20.347 -3.658 -1.108 1.00 0.00 H ATOM 482 N LEU A 36 -19.204 -6.186 -2.903 1.00 0.00 N ATOM 483 CA LEU A 36 -19.613 -7.149 -3.967 1.00 0.00 C ATOM 484 C LEU A 36 -20.677 -8.101 -3.415 1.00 0.00 C ATOM 485 O LEU A 36 -20.796 -8.284 -2.218 1.00 0.00 O ATOM 486 CB LEU A 36 -18.393 -7.956 -4.419 1.00 0.00 C ATOM 487 CG LEU A 36 -17.723 -7.250 -5.599 1.00 0.00 C ATOM 488 CD1 LEU A 36 -16.335 -7.849 -5.832 1.00 0.00 C ATOM 489 CD2 LEU A 36 -18.577 -7.439 -6.855 1.00 0.00 C ATOM 490 H LEU A 36 -18.280 -6.184 -2.575 1.00 0.00 H ATOM 491 HA LEU A 36 -20.017 -6.607 -4.808 1.00 0.00 H ATOM 492 1HB LEU A 36 -17.691 -8.036 -3.601 1.00 0.00 H ATOM 493 2HB LEU A 36 -18.706 -8.943 -4.724 1.00 0.00 H ATOM 494 HG LEU A 36 -17.628 -6.196 -5.381 1.00 0.00 H ATOM 495 1HD1 LEU A 36 -15.807 -7.258 -6.566 1.00 0.00 H ATOM 496 2HD1 LEU A 36 -16.436 -8.863 -6.191 1.00 0.00 H ATOM 497 3HD1 LEU A 36 -15.782 -7.849 -4.905 1.00 0.00 H ATOM 498 1HD2 LEU A 36 -17.998 -7.173 -7.727 1.00 0.00 H ATOM 499 2HD2 LEU A 36 -19.449 -6.805 -6.796 1.00 0.00 H ATOM 500 3HD2 LEU A 36 -18.885 -8.472 -6.929 1.00 0.00 H ATOM 501 N VAL A 37 -21.450 -8.705 -4.281 1.00 0.00 N ATOM 502 CA VAL A 37 -22.514 -9.648 -3.816 1.00 0.00 C ATOM 503 C VAL A 37 -22.298 -11.009 -4.476 1.00 0.00 C ATOM 504 O VAL A 37 -21.538 -11.136 -5.418 1.00 0.00 O ATOM 505 CB VAL A 37 -23.901 -9.122 -4.211 1.00 0.00 C ATOM 506 CG1 VAL A 37 -24.973 -9.850 -3.400 1.00 0.00 C ATOM 507 CG2 VAL A 37 -23.999 -7.617 -3.931 1.00 0.00 C ATOM 508 H VAL A 37 -21.331 -8.539 -5.239 1.00 0.00 H ATOM 509 HA VAL A 37 -22.459 -9.754 -2.742 1.00 0.00 H ATOM 510 HB VAL A 37 -24.063 -9.308 -5.264 1.00 0.00 H ATOM 511 1HG1 VAL A 37 -24.584 -10.086 -2.420 1.00 0.00 H ATOM 512 2HG1 VAL A 37 -25.250 -10.763 -3.906 1.00 0.00 H ATOM 513 3HG1 VAL A 37 -25.842 -9.216 -3.300 1.00 0.00 H ATOM 514 1HG2 VAL A 37 -23.690 -7.066 -4.808 1.00 0.00 H ATOM 515 2HG2 VAL A 37 -23.356 -7.362 -3.102 1.00 0.00 H ATOM 516 3HG2 VAL A 37 -25.019 -7.362 -3.687 1.00 0.00 H ATOM 517 N GLY A 38 -22.965 -12.026 -3.992 1.00 0.00 N ATOM 518 CA GLY A 38 -22.809 -13.380 -4.592 1.00 0.00 C ATOM 519 C GLY A 38 -22.914 -14.441 -3.496 1.00 0.00 C ATOM 520 O GLY A 38 -23.484 -15.498 -3.696 1.00 0.00 O ATOM 521 H GLY A 38 -23.573 -11.896 -3.235 1.00 0.00 H ATOM 522 1HA GLY A 38 -23.587 -13.537 -5.326 1.00 0.00 H ATOM 523 2HA GLY A 38 -21.844 -13.452 -5.068 1.00 0.00 H ATOM 524 N GLY A 39 -22.371 -14.165 -2.338 1.00 0.00 N ATOM 525 CA GLY A 39 -22.435 -15.150 -1.219 1.00 0.00 C ATOM 526 C GLY A 39 -23.520 -14.726 -0.227 1.00 0.00 C ATOM 527 O GLY A 39 -23.574 -13.586 0.194 1.00 0.00 O ATOM 528 H GLY A 39 -21.919 -13.305 -2.204 1.00 0.00 H ATOM 529 1HA GLY A 39 -22.669 -16.129 -1.615 1.00 0.00 H ATOM 530 2HA GLY A 39 -21.483 -15.184 -0.713 1.00 0.00 H ATOM 531 N ILE A 40 -24.383 -15.636 0.145 1.00 0.00 N ATOM 532 CA ILE A 40 -25.470 -15.296 1.109 1.00 0.00 C ATOM 533 C ILE A 40 -24.983 -15.553 2.540 1.00 0.00 C ATOM 534 O ILE A 40 -25.627 -16.236 3.315 1.00 0.00 O ATOM 535 CB ILE A 40 -26.698 -16.161 0.815 1.00 0.00 C ATOM 536 CG1 ILE A 40 -27.094 -15.997 -0.655 1.00 0.00 C ATOM 537 CG2 ILE A 40 -27.860 -15.719 1.706 1.00 0.00 C ATOM 538 CD1 ILE A 40 -28.211 -16.985 -0.996 1.00 0.00 C ATOM 539 H ILE A 40 -24.315 -16.546 -0.211 1.00 0.00 H ATOM 540 HA ILE A 40 -25.731 -14.253 1.001 1.00 0.00 H ATOM 541 HB ILE A 40 -26.465 -17.197 1.014 1.00 0.00 H ATOM 542 1HG1 ILE A 40 -27.441 -14.988 -0.824 1.00 0.00 H ATOM 543 2HG1 ILE A 40 -26.238 -16.195 -1.282 1.00 0.00 H ATOM 544 1HG2 ILE A 40 -27.830 -14.647 1.832 1.00 0.00 H ATOM 545 2HG2 ILE A 40 -27.777 -16.198 2.670 1.00 0.00 H ATOM 546 3HG2 ILE A 40 -28.796 -16.000 1.244 1.00 0.00 H ATOM 547 1HD1 ILE A 40 -29.087 -16.756 -0.407 1.00 0.00 H ATOM 548 2HD1 ILE A 40 -27.883 -17.990 -0.777 1.00 0.00 H ATOM 549 3HD1 ILE A 40 -28.453 -16.906 -2.046 1.00 0.00 H ATOM 550 N LEU A 41 -23.847 -15.005 2.892 1.00 0.00 N ATOM 551 CA LEU A 41 -23.307 -15.208 4.269 1.00 0.00 C ATOM 552 C LEU A 41 -23.921 -14.174 5.215 1.00 0.00 C ATOM 553 O LEU A 41 -23.628 -12.996 5.133 1.00 0.00 O ATOM 554 CB LEU A 41 -21.786 -15.041 4.249 1.00 0.00 C ATOM 555 CG LEU A 41 -21.149 -16.236 3.539 1.00 0.00 C ATOM 556 CD1 LEU A 41 -19.777 -15.835 2.994 1.00 0.00 C ATOM 557 CD2 LEU A 41 -20.986 -17.390 4.530 1.00 0.00 C ATOM 558 H LEU A 41 -23.349 -14.458 2.250 1.00 0.00 H ATOM 559 HA LEU A 41 -23.556 -16.202 4.610 1.00 0.00 H ATOM 560 1HB LEU A 41 -21.531 -14.132 3.726 1.00 0.00 H ATOM 561 2HB LEU A 41 -21.416 -14.989 5.263 1.00 0.00 H ATOM 562 HG LEU A 41 -21.784 -16.548 2.722 1.00 0.00 H ATOM 563 1HD1 LEU A 41 -19.235 -15.290 3.752 1.00 0.00 H ATOM 564 2HD1 LEU A 41 -19.905 -15.210 2.123 1.00 0.00 H ATOM 565 3HD1 LEU A 41 -19.224 -16.721 2.723 1.00 0.00 H ATOM 566 1HD2 LEU A 41 -20.065 -17.264 5.080 1.00 0.00 H ATOM 567 2HD2 LEU A 41 -20.958 -18.326 3.992 1.00 0.00 H ATOM 568 3HD2 LEU A 41 -21.819 -17.395 5.218 1.00 0.00 H ATOM 569 N GLY A 42 -24.771 -14.608 6.110 1.00 0.00 N ATOM 570 CA GLY A 42 -25.411 -13.657 7.066 1.00 0.00 C ATOM 571 C GLY A 42 -26.620 -12.998 6.400 1.00 0.00 C ATOM 572 O GLY A 42 -26.491 -12.316 5.400 1.00 0.00 O ATOM 573 H GLY A 42 -24.989 -15.563 6.153 1.00 0.00 H ATOM 574 1HA GLY A 42 -25.733 -14.196 7.948 1.00 0.00 H ATOM 575 2HA GLY A 42 -24.700 -12.897 7.349 1.00 0.00 H ATOM 576 N GLY A 43 -27.792 -13.197 6.948 1.00 0.00 N ATOM 577 CA GLY A 43 -29.016 -12.585 6.353 1.00 0.00 C ATOM 578 C GLY A 43 -30.062 -12.366 7.447 1.00 0.00 C ATOM 579 O GLY A 43 -29.785 -11.772 8.473 1.00 0.00 O ATOM 580 H GLY A 43 -27.865 -13.749 7.753 1.00 0.00 H ATOM 581 1HA GLY A 43 -28.760 -11.636 5.903 1.00 0.00 H ATOM 582 2HA GLY A 43 -29.419 -13.244 5.601 1.00 0.00 H ATOM 583 N ILE A 44 -31.262 -12.844 7.235 1.00 0.00 N ATOM 584 CA ILE A 44 -32.336 -12.669 8.256 1.00 0.00 C ATOM 585 C ILE A 44 -32.678 -14.026 8.873 1.00 0.00 C ATOM 586 O ILE A 44 -32.779 -15.023 8.183 1.00 0.00 O ATOM 587 CB ILE A 44 -33.583 -12.080 7.589 1.00 0.00 C ATOM 588 CG1 ILE A 44 -33.212 -10.793 6.834 1.00 0.00 C ATOM 589 CG2 ILE A 44 -34.640 -11.771 8.654 1.00 0.00 C ATOM 590 CD1 ILE A 44 -32.639 -9.750 7.803 1.00 0.00 C ATOM 591 H ILE A 44 -31.457 -13.318 6.399 1.00 0.00 H ATOM 592 HA ILE A 44 -31.991 -11.999 9.030 1.00 0.00 H ATOM 593 HB ILE A 44 -33.985 -12.801 6.891 1.00 0.00 H ATOM 594 1HG1 ILE A 44 -32.474 -11.022 6.080 1.00 0.00 H ATOM 595 2HG1 ILE A 44 -34.094 -10.390 6.359 1.00 0.00 H ATOM 596 1HG2 ILE A 44 -34.203 -11.153 9.425 1.00 0.00 H ATOM 597 2HG2 ILE A 44 -34.994 -12.694 9.090 1.00 0.00 H ATOM 598 3HG2 ILE A 44 -35.469 -11.247 8.199 1.00 0.00 H ATOM 599 1HD1 ILE A 44 -31.675 -10.081 8.159 1.00 0.00 H ATOM 600 2HD1 ILE A 44 -33.311 -9.630 8.640 1.00 0.00 H ATOM 601 3HD1 ILE A 44 -32.530 -8.805 7.292 1.00 0.00 H ATOM 602 N LEU A 45 -32.858 -14.069 10.169 1.00 0.00 N ATOM 603 CA LEU A 45 -33.194 -15.358 10.843 1.00 0.00 C ATOM 604 C LEU A 45 -34.710 -15.559 10.830 1.00 0.00 C ATOM 605 O LEU A 45 -35.416 -14.625 11.175 1.00 0.00 O ATOM 606 CB LEU A 45 -32.696 -15.322 12.289 1.00 0.00 C ATOM 607 CG LEU A 45 -32.266 -16.726 12.715 1.00 0.00 C ATOM 608 CD1 LEU A 45 -31.260 -16.626 13.864 1.00 0.00 C ATOM 609 CD2 LEU A 45 -33.492 -17.515 13.181 1.00 0.00 C ATOM 610 OXT LEU A 45 -35.141 -16.645 10.475 1.00 0.00 O ATOM 611 H LEU A 45 -32.771 -13.250 10.701 1.00 0.00 H ATOM 612 HA LEU A 45 -32.718 -16.173 10.318 1.00 0.00 H ATOM 613 1HB LEU A 45 -31.854 -14.648 12.363 1.00 0.00 H ATOM 614 2HB LEU A 45 -33.491 -14.979 12.935 1.00 0.00 H ATOM 615 HG LEU A 45 -31.807 -17.231 11.878 1.00 0.00 H ATOM 616 1HD1 LEU A 45 -30.625 -17.499 13.864 1.00 0.00 H ATOM 617 2HD1 LEU A 45 -31.790 -16.567 14.803 1.00 0.00 H ATOM 618 3HD1 LEU A 45 -30.655 -15.741 13.736 1.00 0.00 H ATOM 619 1HD2 LEU A 45 -34.205 -17.581 12.373 1.00 0.00 H ATOM 620 2HD2 LEU A 45 -33.946 -17.012 14.022 1.00 0.00 H ATOM 621 3HD2 LEU A 45 -33.189 -18.509 13.477 1.00 0.00 H TER 622 LEU A 45 ENDMDL MODEL 9 ATOM 1 N LEU A 1 3.459 -0.743 -15.947 1.00 0.00 N ATOM 2 CA LEU A 1 2.544 -1.535 -15.078 1.00 0.00 C ATOM 3 C LEU A 1 2.991 -1.411 -13.619 1.00 0.00 C ATOM 4 O LEU A 1 3.796 -2.187 -13.141 1.00 0.00 O ATOM 5 CB LEU A 1 2.587 -3.005 -15.500 1.00 0.00 C ATOM 6 CG LEU A 1 1.823 -3.182 -16.814 1.00 0.00 C ATOM 7 CD1 LEU A 1 2.496 -4.269 -17.654 1.00 0.00 C ATOM 8 CD2 LEU A 1 0.379 -3.592 -16.514 1.00 0.00 C ATOM 9 1H LEU A 1 3.166 0.255 -15.941 1.00 0.00 H ATOM 10 2H LEU A 1 3.418 -1.111 -16.919 1.00 0.00 H ATOM 11 3H LEU A 1 4.431 -0.818 -15.587 1.00 0.00 H ATOM 12 HA LEU A 1 1.537 -1.160 -15.179 1.00 0.00 H ATOM 13 1HB LEU A 1 3.614 -3.311 -15.635 1.00 0.00 H ATOM 14 2HB LEU A 1 2.127 -3.613 -14.735 1.00 0.00 H ATOM 15 HG LEU A 1 1.829 -2.250 -17.362 1.00 0.00 H ATOM 16 1HD1 LEU A 1 3.567 -4.135 -17.624 1.00 0.00 H ATOM 17 2HD1 LEU A 1 2.152 -4.200 -18.675 1.00 0.00 H ATOM 18 3HD1 LEU A 1 2.245 -5.240 -17.253 1.00 0.00 H ATOM 19 1HD2 LEU A 1 0.373 -4.556 -16.028 1.00 0.00 H ATOM 20 2HD2 LEU A 1 -0.178 -3.650 -17.438 1.00 0.00 H ATOM 21 3HD2 LEU A 1 -0.076 -2.858 -15.865 1.00 0.00 H ATOM 22 N LEU A 2 2.471 -0.439 -12.912 1.00 0.00 N ATOM 23 CA LEU A 2 2.860 -0.257 -11.482 1.00 0.00 C ATOM 24 C LEU A 2 1.604 -0.258 -10.608 1.00 0.00 C ATOM 25 O LEU A 2 0.839 0.688 -10.607 1.00 0.00 O ATOM 26 CB LEU A 2 3.595 1.075 -11.320 1.00 0.00 C ATOM 27 CG LEU A 2 5.101 0.845 -11.442 1.00 0.00 C ATOM 28 CD1 LEU A 2 5.823 2.193 -11.472 1.00 0.00 C ATOM 29 CD2 LEU A 2 5.591 0.033 -10.241 1.00 0.00 C ATOM 30 H LEU A 2 1.824 0.171 -13.323 1.00 0.00 H ATOM 31 HA LEU A 2 3.509 -1.065 -11.180 1.00 0.00 H ATOM 32 1HB LEU A 2 3.271 1.760 -12.090 1.00 0.00 H ATOM 33 2HB LEU A 2 3.373 1.493 -10.350 1.00 0.00 H ATOM 34 HG LEU A 2 5.310 0.305 -12.354 1.00 0.00 H ATOM 35 1HD1 LEU A 2 5.566 2.720 -12.379 1.00 0.00 H ATOM 36 2HD1 LEU A 2 6.891 2.031 -11.439 1.00 0.00 H ATOM 37 3HD1 LEU A 2 5.522 2.782 -10.617 1.00 0.00 H ATOM 38 1HD2 LEU A 2 6.659 0.154 -10.135 1.00 0.00 H ATOM 39 2HD2 LEU A 2 5.360 -1.011 -10.394 1.00 0.00 H ATOM 40 3HD2 LEU A 2 5.099 0.383 -9.345 1.00 0.00 H ATOM 41 N ALA A 3 1.390 -1.315 -9.868 1.00 0.00 N ATOM 42 CA ALA A 3 0.185 -1.390 -8.990 1.00 0.00 C ATOM 43 C ALA A 3 0.321 -2.586 -8.045 1.00 0.00 C ATOM 44 O ALA A 3 -0.633 -3.295 -7.784 1.00 0.00 O ATOM 45 CB ALA A 3 -1.065 -1.555 -9.857 1.00 0.00 C ATOM 46 H ALA A 3 2.023 -2.062 -9.891 1.00 0.00 H ATOM 47 HA ALA A 3 0.105 -0.481 -8.411 1.00 0.00 H ATOM 48 1HB ALA A 3 -0.862 -1.190 -10.853 1.00 0.00 H ATOM 49 2HB ALA A 3 -1.878 -0.992 -9.427 1.00 0.00 H ATOM 50 3HB ALA A 3 -1.336 -2.600 -9.906 1.00 0.00 H ATOM 51 N CYS A 4 1.503 -2.811 -7.530 1.00 0.00 N ATOM 52 CA CYS A 4 1.722 -3.954 -6.599 1.00 0.00 C ATOM 53 C CYS A 4 3.173 -3.925 -6.116 1.00 0.00 C ATOM 54 O CYS A 4 4.072 -4.396 -6.788 1.00 0.00 O ATOM 55 CB CYS A 4 1.442 -5.274 -7.331 1.00 0.00 C ATOM 56 SG CYS A 4 1.609 -6.677 -6.192 1.00 0.00 S ATOM 57 H CYS A 4 2.252 -2.221 -7.754 1.00 0.00 H ATOM 58 HA CYS A 4 1.058 -3.857 -5.755 1.00 0.00 H ATOM 59 1HB CYS A 4 0.440 -5.257 -7.730 1.00 0.00 H ATOM 60 2HB CYS A 4 2.146 -5.386 -8.142 1.00 0.00 H ATOM 61 N LEU A 5 3.402 -3.368 -4.958 1.00 0.00 N ATOM 62 CA LEU A 5 4.791 -3.291 -4.415 1.00 0.00 C ATOM 63 C LEU A 5 5.269 -4.690 -4.035 1.00 0.00 C ATOM 64 O LEU A 5 6.439 -5.007 -4.141 1.00 0.00 O ATOM 65 CB LEU A 5 4.811 -2.394 -3.175 1.00 0.00 C ATOM 66 CG LEU A 5 4.174 -1.043 -3.504 1.00 0.00 C ATOM 67 CD1 LEU A 5 4.072 -0.203 -2.230 1.00 0.00 C ATOM 68 CD2 LEU A 5 5.041 -0.307 -4.530 1.00 0.00 C ATOM 69 H LEU A 5 2.655 -2.996 -4.445 1.00 0.00 H ATOM 70 HA LEU A 5 5.448 -2.879 -5.167 1.00 0.00 H ATOM 71 1HB LEU A 5 4.254 -2.870 -2.380 1.00 0.00 H ATOM 72 2HB LEU A 5 5.831 -2.242 -2.857 1.00 0.00 H ATOM 73 HG LEU A 5 3.187 -1.201 -3.909 1.00 0.00 H ATOM 74 1HD1 LEU A 5 3.374 0.607 -2.387 1.00 0.00 H ATOM 75 2HD1 LEU A 5 5.043 0.203 -1.987 1.00 0.00 H ATOM 76 3HD1 LEU A 5 3.727 -0.823 -1.417 1.00 0.00 H ATOM 77 1HD2 LEU A 5 4.734 0.727 -4.585 1.00 0.00 H ATOM 78 2HD2 LEU A 5 4.922 -0.769 -5.499 1.00 0.00 H ATOM 79 3HD2 LEU A 5 6.077 -0.360 -4.231 1.00 0.00 H ATOM 80 N PHE A 6 4.370 -5.526 -3.588 1.00 0.00 N ATOM 81 CA PHE A 6 4.762 -6.912 -3.191 1.00 0.00 C ATOM 82 C PHE A 6 3.780 -7.921 -3.796 1.00 0.00 C ATOM 83 O PHE A 6 4.068 -8.555 -4.794 1.00 0.00 O ATOM 84 CB PHE A 6 4.752 -7.027 -1.664 1.00 0.00 C ATOM 85 CG PHE A 6 5.901 -6.231 -1.092 1.00 0.00 C ATOM 86 CD1 PHE A 6 7.127 -6.857 -0.834 1.00 0.00 C ATOM 87 CD2 PHE A 6 5.740 -4.867 -0.820 1.00 0.00 C ATOM 88 CE1 PHE A 6 8.191 -6.119 -0.303 1.00 0.00 C ATOM 89 CE2 PHE A 6 6.805 -4.130 -0.289 1.00 0.00 C ATOM 90 CZ PHE A 6 8.031 -4.755 -0.031 1.00 0.00 C ATOM 91 H PHE A 6 3.435 -5.239 -3.512 1.00 0.00 H ATOM 92 HA PHE A 6 5.753 -7.120 -3.558 1.00 0.00 H ATOM 93 1HB PHE A 6 3.820 -6.641 -1.279 1.00 0.00 H ATOM 94 2HB PHE A 6 4.858 -8.064 -1.381 1.00 0.00 H ATOM 95 HD1 PHE A 6 7.250 -7.910 -1.043 1.00 0.00 H ATOM 96 HD2 PHE A 6 4.795 -4.385 -1.019 1.00 0.00 H ATOM 97 HE1 PHE A 6 9.137 -6.602 -0.104 1.00 0.00 H ATOM 98 HE2 PHE A 6 6.682 -3.078 -0.079 1.00 0.00 H ATOM 99 HZ PHE A 6 8.852 -4.186 0.378 1.00 0.00 H ATOM 100 N GLY A 7 2.627 -8.073 -3.199 1.00 0.00 N ATOM 101 CA GLY A 7 1.621 -9.039 -3.730 1.00 0.00 C ATOM 102 C GLY A 7 1.919 -10.443 -3.196 1.00 0.00 C ATOM 103 O GLY A 7 1.605 -11.433 -3.829 1.00 0.00 O ATOM 104 H GLY A 7 2.425 -7.549 -2.397 1.00 0.00 H ATOM 105 1HA GLY A 7 0.633 -8.735 -3.416 1.00 0.00 H ATOM 106 2HA GLY A 7 1.669 -9.051 -4.809 1.00 0.00 H ATOM 107 N ASN A 8 2.518 -10.534 -2.034 1.00 0.00 N ATOM 108 CA ASN A 8 2.833 -11.874 -1.454 1.00 0.00 C ATOM 109 C ASN A 8 1.728 -12.301 -0.475 1.00 0.00 C ATOM 110 O ASN A 8 1.901 -13.230 0.291 1.00 0.00 O ATOM 111 CB ASN A 8 4.167 -11.804 -0.709 1.00 0.00 C ATOM 112 CG ASN A 8 5.308 -11.661 -1.718 1.00 0.00 C ATOM 113 OD1 ASN A 8 5.971 -10.644 -1.764 1.00 0.00 O ATOM 114 ND2 ASN A 8 5.567 -12.645 -2.535 1.00 0.00 N ATOM 115 H ASN A 8 2.758 -9.721 -1.542 1.00 0.00 H ATOM 116 HA ASN A 8 2.905 -12.601 -2.249 1.00 0.00 H ATOM 117 1HB ASN A 8 4.164 -10.951 -0.045 1.00 0.00 H ATOM 118 2HB ASN A 8 4.308 -12.708 -0.135 1.00 0.00 H ATOM 119 1HD2 ASN A 8 5.033 -13.466 -2.498 1.00 0.00 H ATOM 120 2HD2 ASN A 8 6.296 -12.564 -3.185 1.00 0.00 H ATOM 121 N GLY A 9 0.595 -11.636 -0.495 1.00 0.00 N ATOM 122 CA GLY A 9 -0.516 -12.008 0.429 1.00 0.00 C ATOM 123 C GLY A 9 -0.150 -11.676 1.885 1.00 0.00 C ATOM 124 O GLY A 9 -0.857 -12.057 2.797 1.00 0.00 O ATOM 125 H GLY A 9 0.470 -10.897 -1.120 1.00 0.00 H ATOM 126 1HA GLY A 9 -1.406 -11.462 0.152 1.00 0.00 H ATOM 127 2HA GLY A 9 -0.706 -13.065 0.344 1.00 0.00 H ATOM 128 N ARG A 10 0.935 -10.968 2.113 1.00 0.00 N ATOM 129 CA ARG A 10 1.328 -10.615 3.510 1.00 0.00 C ATOM 130 C ARG A 10 1.592 -9.112 3.585 1.00 0.00 C ATOM 131 O ARG A 10 2.269 -8.551 2.744 1.00 0.00 O ATOM 132 CB ARG A 10 2.599 -11.374 3.894 1.00 0.00 C ATOM 133 CG ARG A 10 3.671 -11.116 2.837 1.00 0.00 C ATOM 134 CD ARG A 10 4.901 -11.977 3.128 1.00 0.00 C ATOM 135 NE ARG A 10 5.846 -11.899 1.973 1.00 0.00 N ATOM 136 CZ ARG A 10 6.570 -10.820 1.748 1.00 0.00 C ATOM 137 NH1 ARG A 10 6.493 -9.765 2.528 1.00 0.00 N ATOM 138 NH2 ARG A 10 7.381 -10.798 0.726 1.00 0.00 N ATOM 139 H ARG A 10 1.490 -10.661 1.369 1.00 0.00 H ATOM 140 HA ARG A 10 0.531 -10.878 4.189 1.00 0.00 H ATOM 141 1HB ARG A 10 2.948 -11.030 4.857 1.00 0.00 H ATOM 142 2HB ARG A 10 2.388 -12.432 3.941 1.00 0.00 H ATOM 143 1HG ARG A 10 3.274 -11.363 1.868 1.00 0.00 H ATOM 144 2HG ARG A 10 3.947 -10.074 2.854 1.00 0.00 H ATOM 145 1HD ARG A 10 5.390 -11.616 4.020 1.00 0.00 H ATOM 146 2HD ARG A 10 4.595 -13.003 3.275 1.00 0.00 H ATOM 147 HE ARG A 10 5.930 -12.666 1.369 1.00 0.00 H ATOM 148 1HH1 ARG A 10 5.879 -9.761 3.315 1.00 0.00 H ATOM 149 2HH1 ARG A 10 7.055 -8.961 2.331 1.00 0.00 H ATOM 150 1HH2 ARG A 10 7.449 -11.594 0.125 1.00 0.00 H ATOM 151 2HH2 ARG A 10 7.935 -9.986 0.545 1.00 0.00 H ATOM 152 N CYS A 11 1.055 -8.457 4.578 1.00 0.00 N ATOM 153 CA CYS A 11 1.264 -6.980 4.703 1.00 0.00 C ATOM 154 C CYS A 11 1.216 -6.537 6.162 1.00 0.00 C ATOM 155 O CYS A 11 0.767 -7.254 7.035 1.00 0.00 O ATOM 156 CB CYS A 11 0.164 -6.232 3.945 1.00 0.00 C ATOM 157 SG CYS A 11 -1.468 -6.866 4.433 1.00 0.00 S ATOM 158 H CYS A 11 0.511 -8.935 5.233 1.00 0.00 H ATOM 159 HA CYS A 11 2.223 -6.718 4.282 1.00 0.00 H ATOM 160 1HB CYS A 11 0.221 -5.181 4.181 1.00 0.00 H ATOM 161 2HB CYS A 11 0.305 -6.367 2.887 1.00 0.00 H ATOM 162 N SER A 12 1.646 -5.328 6.409 1.00 0.00 N ATOM 163 CA SER A 12 1.605 -4.769 7.790 1.00 0.00 C ATOM 164 C SER A 12 0.481 -3.730 7.863 1.00 0.00 C ATOM 165 O SER A 12 -0.112 -3.505 8.900 1.00 0.00 O ATOM 166 CB SER A 12 2.943 -4.108 8.121 1.00 0.00 C ATOM 167 OG SER A 12 2.950 -3.721 9.489 1.00 0.00 O ATOM 168 H SER A 12 1.974 -4.771 5.669 1.00 0.00 H ATOM 169 HA SER A 12 1.405 -5.560 8.491 1.00 0.00 H ATOM 170 1HB SER A 12 3.745 -4.806 7.946 1.00 0.00 H ATOM 171 2HB SER A 12 3.079 -3.239 7.490 1.00 0.00 H ATOM 172 HG SER A 12 2.241 -3.088 9.622 1.00 0.00 H ATOM 173 N SER A 13 0.183 -3.110 6.752 1.00 0.00 N ATOM 174 CA SER A 13 -0.902 -2.092 6.702 1.00 0.00 C ATOM 175 C SER A 13 -1.569 -2.169 5.325 1.00 0.00 C ATOM 176 O SER A 13 -1.214 -2.999 4.508 1.00 0.00 O ATOM 177 CB SER A 13 -0.310 -0.698 6.909 1.00 0.00 C ATOM 178 OG SER A 13 0.618 -0.422 5.869 1.00 0.00 O ATOM 179 H SER A 13 0.674 -3.324 5.938 1.00 0.00 H ATOM 180 HA SER A 13 -1.631 -2.300 7.471 1.00 0.00 H ATOM 181 1HB SER A 13 -1.098 0.037 6.887 1.00 0.00 H ATOM 182 2HB SER A 13 0.188 -0.659 7.870 1.00 0.00 H ATOM 183 HG SER A 13 0.344 0.390 5.436 1.00 0.00 H ATOM 184 N ASN A 14 -2.527 -1.320 5.059 1.00 0.00 N ATOM 185 CA ASN A 14 -3.213 -1.354 3.731 1.00 0.00 C ATOM 186 C ASN A 14 -2.235 -0.930 2.630 1.00 0.00 C ATOM 187 O ASN A 14 -2.273 -1.441 1.525 1.00 0.00 O ATOM 188 CB ASN A 14 -4.408 -0.400 3.749 1.00 0.00 C ATOM 189 CG ASN A 14 -5.655 -1.157 4.213 1.00 0.00 C ATOM 190 OD1 ASN A 14 -5.606 -1.903 5.172 1.00 0.00 O ATOM 191 ND2 ASN A 14 -6.778 -0.998 3.568 1.00 0.00 N ATOM 192 H ASN A 14 -2.797 -0.661 5.732 1.00 0.00 H ATOM 193 HA ASN A 14 -3.559 -2.358 3.535 1.00 0.00 H ATOM 194 1HB ASN A 14 -4.208 0.416 4.429 1.00 0.00 H ATOM 195 2HB ASN A 14 -4.575 -0.012 2.756 1.00 0.00 H ATOM 196 1HD2 ASN A 14 -6.818 -0.399 2.793 1.00 0.00 H ATOM 197 2HD2 ASN A 14 -7.581 -1.479 3.857 1.00 0.00 H ATOM 198 N ARG A 15 -1.359 -0.002 2.924 1.00 0.00 N ATOM 199 CA ARG A 15 -0.377 0.463 1.896 1.00 0.00 C ATOM 200 C ARG A 15 0.629 -0.647 1.561 1.00 0.00 C ATOM 201 O ARG A 15 1.378 -0.534 0.608 1.00 0.00 O ATOM 202 CB ARG A 15 0.373 1.687 2.424 1.00 0.00 C ATOM 203 CG ARG A 15 1.056 2.411 1.261 1.00 0.00 C ATOM 204 CD ARG A 15 2.390 2.995 1.732 1.00 0.00 C ATOM 205 NE ARG A 15 2.849 4.036 0.760 1.00 0.00 N ATOM 206 CZ ARG A 15 3.783 4.910 1.078 1.00 0.00 C ATOM 207 NH1 ARG A 15 4.351 4.910 2.263 1.00 0.00 N ATOM 208 NH2 ARG A 15 4.152 5.796 0.195 1.00 0.00 N ATOM 209 H ARG A 15 -1.349 0.393 3.821 1.00 0.00 H ATOM 210 HA ARG A 15 -0.909 0.731 0.999 1.00 0.00 H ATOM 211 1HB ARG A 15 -0.326 2.357 2.907 1.00 0.00 H ATOM 212 2HB ARG A 15 1.120 1.371 3.138 1.00 0.00 H ATOM 213 1HG ARG A 15 1.231 1.713 0.456 1.00 0.00 H ATOM 214 2HG ARG A 15 0.419 3.211 0.912 1.00 0.00 H ATOM 215 1HD ARG A 15 2.264 3.443 2.706 1.00 0.00 H ATOM 216 2HD ARG A 15 3.127 2.207 1.790 1.00 0.00 H ATOM 217 HE ARG A 15 2.448 4.067 -0.134 1.00 0.00 H ATOM 218 1HH1 ARG A 15 4.081 4.241 2.954 1.00 0.00 H ATOM 219 2HH1 ARG A 15 5.056 5.585 2.475 1.00 0.00 H ATOM 220 1HH2 ARG A 15 3.728 5.808 -0.710 1.00 0.00 H ATOM 221 2HH2 ARG A 15 4.860 6.466 0.424 1.00 0.00 H ATOM 222 N ASP A 16 0.654 -1.714 2.322 1.00 0.00 N ATOM 223 CA ASP A 16 1.610 -2.821 2.029 1.00 0.00 C ATOM 224 C ASP A 16 0.964 -3.843 1.083 1.00 0.00 C ATOM 225 O ASP A 16 1.438 -4.958 0.961 1.00 0.00 O ATOM 226 CB ASP A 16 1.987 -3.514 3.336 1.00 0.00 C ATOM 227 CG ASP A 16 3.216 -2.833 3.940 1.00 0.00 C ATOM 228 OD1 ASP A 16 4.205 -2.707 3.237 1.00 0.00 O ATOM 229 OD2 ASP A 16 3.147 -2.449 5.096 1.00 0.00 O ATOM 230 H ASP A 16 0.045 -1.792 3.081 1.00 0.00 H ATOM 231 HA ASP A 16 2.499 -2.418 1.571 1.00 0.00 H ATOM 232 1HB ASP A 16 1.160 -3.446 4.024 1.00 0.00 H ATOM 233 2HB ASP A 16 2.212 -4.553 3.142 1.00 0.00 H ATOM 234 N CYS A 17 -0.114 -3.485 0.416 1.00 0.00 N ATOM 235 CA CYS A 17 -0.776 -4.457 -0.508 1.00 0.00 C ATOM 236 C CYS A 17 -0.697 -3.955 -1.953 1.00 0.00 C ATOM 237 O CYS A 17 -0.010 -2.993 -2.246 1.00 0.00 O ATOM 238 CB CYS A 17 -2.236 -4.628 -0.096 1.00 0.00 C ATOM 239 SG CYS A 17 -2.303 -5.478 1.496 1.00 0.00 S ATOM 240 H CYS A 17 -0.490 -2.585 0.529 1.00 0.00 H ATOM 241 HA CYS A 17 -0.273 -5.410 -0.438 1.00 0.00 H ATOM 242 1HB CYS A 17 -2.706 -3.660 -0.011 1.00 0.00 H ATOM 243 2HB CYS A 17 -2.749 -5.217 -0.835 1.00 0.00 H ATOM 244 N CYS A 18 -1.382 -4.611 -2.862 1.00 0.00 N ATOM 245 CA CYS A 18 -1.333 -4.186 -4.296 1.00 0.00 C ATOM 246 C CYS A 18 -2.704 -3.657 -4.732 1.00 0.00 C ATOM 247 O CYS A 18 -3.653 -3.658 -3.970 1.00 0.00 O ATOM 248 CB CYS A 18 -0.948 -5.384 -5.173 1.00 0.00 C ATOM 249 SG CYS A 18 0.570 -6.149 -4.540 1.00 0.00 S ATOM 250 H CYS A 18 -1.919 -5.393 -2.604 1.00 0.00 H ATOM 251 HA CYS A 18 -0.596 -3.406 -4.412 1.00 0.00 H ATOM 252 1HB CYS A 18 -1.748 -6.110 -5.161 1.00 0.00 H ATOM 253 2HB CYS A 18 -0.786 -5.047 -6.187 1.00 0.00 H ATOM 254 N GLU A 19 -2.807 -3.204 -5.957 1.00 0.00 N ATOM 255 CA GLU A 19 -4.106 -2.667 -6.463 1.00 0.00 C ATOM 256 C GLU A 19 -5.166 -3.771 -6.445 1.00 0.00 C ATOM 257 O GLU A 19 -6.269 -3.573 -5.972 1.00 0.00 O ATOM 258 CB GLU A 19 -3.924 -2.158 -7.895 1.00 0.00 C ATOM 259 CG GLU A 19 -5.201 -1.454 -8.357 1.00 0.00 C ATOM 260 CD GLU A 19 -4.837 -0.246 -9.223 1.00 0.00 C ATOM 261 OE1 GLU A 19 -3.936 0.483 -8.840 1.00 0.00 O ATOM 262 OE2 GLU A 19 -5.465 -0.070 -10.254 1.00 0.00 O ATOM 263 H GLU A 19 -2.024 -3.216 -6.547 1.00 0.00 H ATOM 264 HA GLU A 19 -4.427 -1.852 -5.832 1.00 0.00 H ATOM 265 1HB GLU A 19 -3.096 -1.466 -7.927 1.00 0.00 H ATOM 266 2HB GLU A 19 -3.722 -2.992 -8.548 1.00 0.00 H ATOM 267 1HG GLU A 19 -5.802 -2.142 -8.933 1.00 0.00 H ATOM 268 2HG GLU A 19 -5.759 -1.123 -7.497 1.00 0.00 H ATOM 269 N LEU A 20 -4.839 -4.935 -6.954 1.00 0.00 N ATOM 270 CA LEU A 20 -5.825 -6.064 -6.965 1.00 0.00 C ATOM 271 C LEU A 20 -6.327 -6.329 -5.538 1.00 0.00 C ATOM 272 O LEU A 20 -7.420 -6.824 -5.335 1.00 0.00 O ATOM 273 CB LEU A 20 -5.147 -7.323 -7.508 1.00 0.00 C ATOM 274 CG LEU A 20 -4.662 -7.061 -8.933 1.00 0.00 C ATOM 275 CD1 LEU A 20 -3.441 -7.934 -9.224 1.00 0.00 C ATOM 276 CD2 LEU A 20 -5.778 -7.403 -9.922 1.00 0.00 C ATOM 277 H LEU A 20 -3.943 -5.069 -7.325 1.00 0.00 H ATOM 278 HA LEU A 20 -6.660 -5.805 -7.598 1.00 0.00 H ATOM 279 1HB LEU A 20 -4.306 -7.578 -6.880 1.00 0.00 H ATOM 280 2HB LEU A 20 -5.854 -8.139 -7.514 1.00 0.00 H ATOM 281 HG LEU A 20 -4.393 -6.020 -9.036 1.00 0.00 H ATOM 282 1HD1 LEU A 20 -3.754 -8.960 -9.343 1.00 0.00 H ATOM 283 2HD1 LEU A 20 -2.745 -7.863 -8.401 1.00 0.00 H ATOM 284 3HD1 LEU A 20 -2.964 -7.595 -10.130 1.00 0.00 H ATOM 285 1HD2 LEU A 20 -6.666 -6.840 -9.672 1.00 0.00 H ATOM 286 2HD2 LEU A 20 -5.996 -8.459 -9.869 1.00 0.00 H ATOM 287 3HD2 LEU A 20 -5.462 -7.150 -10.924 1.00 0.00 H ATOM 288 N THR A 21 -5.534 -5.988 -4.556 1.00 0.00 N ATOM 289 CA THR A 21 -5.942 -6.195 -3.138 1.00 0.00 C ATOM 290 C THR A 21 -5.688 -4.893 -2.370 1.00 0.00 C ATOM 291 O THR A 21 -4.621 -4.707 -1.829 1.00 0.00 O ATOM 292 CB THR A 21 -5.097 -7.314 -2.526 1.00 0.00 C ATOM 293 OG1 THR A 21 -3.727 -6.925 -2.534 1.00 0.00 O ATOM 294 CG2 THR A 21 -5.273 -8.595 -3.343 1.00 0.00 C ATOM 295 H THR A 21 -4.665 -5.585 -4.749 1.00 0.00 H ATOM 296 HA THR A 21 -6.994 -6.453 -3.087 1.00 0.00 H ATOM 297 HB THR A 21 -5.416 -7.492 -1.510 1.00 0.00 H ATOM 298 HG1 THR A 21 -3.477 -6.739 -3.442 1.00 0.00 H ATOM 299 1HG2 THR A 21 -6.325 -8.785 -3.492 1.00 0.00 H ATOM 300 2HG2 THR A 21 -4.830 -9.424 -2.811 1.00 0.00 H ATOM 301 3HG2 THR A 21 -4.788 -8.481 -4.301 1.00 0.00 H ATOM 302 N PRO A 22 -6.664 -4.013 -2.348 1.00 0.00 N ATOM 303 CA PRO A 22 -6.554 -2.698 -1.650 1.00 0.00 C ATOM 304 C PRO A 22 -6.814 -2.825 -0.144 1.00 0.00 C ATOM 305 O PRO A 22 -6.939 -1.825 0.540 1.00 0.00 O ATOM 306 CB PRO A 22 -7.625 -1.849 -2.318 1.00 0.00 C ATOM 307 CG PRO A 22 -8.661 -2.799 -2.888 1.00 0.00 C ATOM 308 CD PRO A 22 -8.010 -4.179 -3.003 1.00 0.00 C ATOM 309 HA PRO A 22 -5.585 -2.265 -1.824 1.00 0.00 H ATOM 310 1HB PRO A 22 -8.083 -1.195 -1.588 1.00 0.00 H ATOM 311 2HB PRO A 22 -7.190 -1.265 -3.114 1.00 0.00 H ATOM 312 1HG PRO A 22 -9.516 -2.847 -2.227 1.00 0.00 H ATOM 313 2HG PRO A 22 -8.970 -2.463 -3.865 1.00 0.00 H ATOM 314 1HD PRO A 22 -8.598 -4.917 -2.480 1.00 0.00 H ATOM 315 2HD PRO A 22 -7.887 -4.454 -4.038 1.00 0.00 H ATOM 316 N VAL A 23 -6.896 -4.029 0.389 1.00 0.00 N ATOM 317 CA VAL A 23 -7.147 -4.160 1.858 1.00 0.00 C ATOM 318 C VAL A 23 -6.069 -5.031 2.518 1.00 0.00 C ATOM 319 O VAL A 23 -5.585 -5.990 1.948 1.00 0.00 O ATOM 320 CB VAL A 23 -8.543 -4.756 2.090 1.00 0.00 C ATOM 321 CG1 VAL A 23 -8.637 -6.168 1.515 1.00 0.00 C ATOM 322 CG2 VAL A 23 -8.841 -4.792 3.593 1.00 0.00 C ATOM 323 H VAL A 23 -6.796 -4.832 -0.170 1.00 0.00 H ATOM 324 HA VAL A 23 -7.112 -3.177 2.305 1.00 0.00 H ATOM 325 HB VAL A 23 -9.270 -4.136 1.599 1.00 0.00 H ATOM 326 1HG1 VAL A 23 -9.073 -6.123 0.528 1.00 0.00 H ATOM 327 2HG1 VAL A 23 -9.260 -6.773 2.155 1.00 0.00 H ATOM 328 3HG1 VAL A 23 -7.654 -6.605 1.452 1.00 0.00 H ATOM 329 1HG2 VAL A 23 -7.999 -5.218 4.118 1.00 0.00 H ATOM 330 2HG2 VAL A 23 -9.719 -5.396 3.771 1.00 0.00 H ATOM 331 3HG2 VAL A 23 -9.018 -3.788 3.950 1.00 0.00 H ATOM 332 N CYS A 24 -5.703 -4.693 3.729 1.00 0.00 N ATOM 333 CA CYS A 24 -4.672 -5.478 4.467 1.00 0.00 C ATOM 334 C CYS A 24 -5.294 -5.956 5.782 1.00 0.00 C ATOM 335 O CYS A 24 -5.323 -5.236 6.763 1.00 0.00 O ATOM 336 CB CYS A 24 -3.453 -4.583 4.745 1.00 0.00 C ATOM 337 SG CYS A 24 -2.198 -5.478 5.707 1.00 0.00 S ATOM 338 H CYS A 24 -6.118 -3.916 4.159 1.00 0.00 H ATOM 339 HA CYS A 24 -4.372 -6.332 3.875 1.00 0.00 H ATOM 340 1HB CYS A 24 -3.024 -4.272 3.806 1.00 0.00 H ATOM 341 2HB CYS A 24 -3.771 -3.710 5.296 1.00 0.00 H ATOM 342 N LYS A 25 -5.797 -7.161 5.801 1.00 0.00 N ATOM 343 CA LYS A 25 -6.433 -7.694 7.043 1.00 0.00 C ATOM 344 C LYS A 25 -5.815 -9.045 7.401 1.00 0.00 C ATOM 345 O LYS A 25 -5.380 -9.783 6.540 1.00 0.00 O ATOM 346 CB LYS A 25 -7.935 -7.868 6.811 1.00 0.00 C ATOM 347 CG LYS A 25 -8.686 -7.627 8.122 1.00 0.00 C ATOM 348 CD LYS A 25 -8.883 -6.124 8.328 1.00 0.00 C ATOM 349 CE LYS A 25 -9.834 -5.582 7.260 1.00 0.00 C ATOM 350 NZ LYS A 25 -10.594 -4.425 7.812 1.00 0.00 N ATOM 351 H LYS A 25 -5.759 -7.715 4.990 1.00 0.00 H ATOM 352 HA LYS A 25 -6.274 -7.000 7.854 1.00 0.00 H ATOM 353 1HB LYS A 25 -8.269 -7.158 6.068 1.00 0.00 H ATOM 354 2HB LYS A 25 -8.132 -8.872 6.466 1.00 0.00 H ATOM 355 1HG LYS A 25 -9.649 -8.114 8.080 1.00 0.00 H ATOM 356 2HG LYS A 25 -8.113 -8.029 8.945 1.00 0.00 H ATOM 357 1HD LYS A 25 -9.302 -5.947 9.308 1.00 0.00 H ATOM 358 2HD LYS A 25 -7.930 -5.621 8.248 1.00 0.00 H ATOM 359 1HE LYS A 25 -9.265 -5.261 6.400 1.00 0.00 H ATOM 360 2HE LYS A 25 -10.524 -6.359 6.965 1.00 0.00 H ATOM 361 1HZ LYS A 25 -9.963 -3.842 8.397 1.00 0.00 H ATOM 362 2HZ LYS A 25 -11.382 -4.776 8.395 1.00 0.00 H ATOM 363 3HZ LYS A 25 -10.968 -3.851 7.031 1.00 0.00 H ATOM 364 N ARG A 26 -5.772 -9.367 8.671 1.00 0.00 N ATOM 365 CA ARG A 26 -5.181 -10.668 9.112 1.00 0.00 C ATOM 366 C ARG A 26 -3.716 -10.742 8.674 1.00 0.00 C ATOM 367 O ARG A 26 -3.199 -11.804 8.384 1.00 0.00 O ATOM 368 CB ARG A 26 -5.963 -11.832 8.498 1.00 0.00 C ATOM 369 CG ARG A 26 -7.324 -11.953 9.186 1.00 0.00 C ATOM 370 CD ARG A 26 -7.817 -13.400 9.102 1.00 0.00 C ATOM 371 NE ARG A 26 -7.481 -14.115 10.372 1.00 0.00 N ATOM 372 CZ ARG A 26 -7.826 -15.373 10.565 1.00 0.00 C ATOM 373 NH1 ARG A 26 -8.477 -16.056 9.651 1.00 0.00 N ATOM 374 NH2 ARG A 26 -7.512 -15.955 11.690 1.00 0.00 N ATOM 375 H ARG A 26 -6.130 -8.747 9.339 1.00 0.00 H ATOM 376 HA ARG A 26 -5.233 -10.732 10.189 1.00 0.00 H ATOM 377 1HB ARG A 26 -6.108 -11.658 7.442 1.00 0.00 H ATOM 378 2HB ARG A 26 -5.410 -12.747 8.638 1.00 0.00 H ATOM 379 1HG ARG A 26 -7.230 -11.664 10.223 1.00 0.00 H ATOM 380 2HG ARG A 26 -8.034 -11.304 8.695 1.00 0.00 H ATOM 381 1HD ARG A 26 -8.887 -13.407 8.958 1.00 0.00 H ATOM 382 2HD ARG A 26 -7.338 -13.897 8.271 1.00 0.00 H ATOM 383 HE ARG A 26 -6.994 -13.638 11.077 1.00 0.00 H ATOM 384 1HH1 ARG A 26 -8.726 -15.630 8.782 1.00 0.00 H ATOM 385 2HH1 ARG A 26 -8.726 -17.008 9.825 1.00 0.00 H ATOM 386 1HH2 ARG A 26 -7.016 -15.447 12.395 1.00 0.00 H ATOM 387 2HH2 ARG A 26 -7.769 -16.908 11.849 1.00 0.00 H ATOM 388 N GLY A 27 -3.048 -9.618 8.630 1.00 0.00 N ATOM 389 CA GLY A 27 -1.614 -9.604 8.217 1.00 0.00 C ATOM 390 C GLY A 27 -1.477 -10.125 6.785 1.00 0.00 C ATOM 391 O GLY A 27 -0.456 -10.673 6.413 1.00 0.00 O ATOM 392 H GLY A 27 -3.493 -8.780 8.872 1.00 0.00 H ATOM 393 1HA GLY A 27 -1.236 -8.592 8.270 1.00 0.00 H ATOM 394 2HA GLY A 27 -1.043 -10.234 8.882 1.00 0.00 H ATOM 395 N SER A 28 -2.497 -9.959 5.980 1.00 0.00 N ATOM 396 CA SER A 28 -2.430 -10.444 4.573 1.00 0.00 C ATOM 397 C SER A 28 -3.164 -9.465 3.660 1.00 0.00 C ATOM 398 O SER A 28 -3.829 -8.559 4.120 1.00 0.00 O ATOM 399 CB SER A 28 -3.081 -11.824 4.474 1.00 0.00 C ATOM 400 OG SER A 28 -2.166 -12.809 4.940 1.00 0.00 O ATOM 401 H SER A 28 -3.309 -9.513 6.304 1.00 0.00 H ATOM 402 HA SER A 28 -1.399 -10.509 4.270 1.00 0.00 H ATOM 403 1HB SER A 28 -3.969 -11.850 5.084 1.00 0.00 H ATOM 404 2HB SER A 28 -3.347 -12.023 3.445 1.00 0.00 H ATOM 405 HG SER A 28 -1.861 -12.542 5.809 1.00 0.00 H ATOM 406 N CYS A 29 -3.042 -9.634 2.367 1.00 0.00 N ATOM 407 CA CYS A 29 -3.729 -8.703 1.422 1.00 0.00 C ATOM 408 C CYS A 29 -4.878 -9.417 0.719 1.00 0.00 C ATOM 409 O CYS A 29 -4.757 -10.563 0.326 1.00 0.00 O ATOM 410 CB CYS A 29 -2.743 -8.232 0.353 1.00 0.00 C ATOM 411 SG CYS A 29 -1.431 -7.259 1.117 1.00 0.00 S ATOM 412 H CYS A 29 -2.495 -10.367 2.020 1.00 0.00 H ATOM 413 HA CYS A 29 -4.111 -7.850 1.967 1.00 0.00 H ATOM 414 1HB CYS A 29 -2.310 -9.090 -0.140 1.00 0.00 H ATOM 415 2HB CYS A 29 -3.262 -7.626 -0.374 1.00 0.00 H ATOM 416 N VAL A 30 -5.980 -8.738 0.528 1.00 0.00 N ATOM 417 CA VAL A 30 -7.122 -9.361 -0.184 1.00 0.00 C ATOM 418 C VAL A 30 -7.906 -8.262 -0.903 1.00 0.00 C ATOM 419 O VAL A 30 -7.570 -7.085 -0.828 1.00 0.00 O ATOM 420 CB VAL A 30 -8.021 -10.112 0.809 1.00 0.00 C ATOM 421 CG1 VAL A 30 -7.194 -11.168 1.544 1.00 0.00 C ATOM 422 CG2 VAL A 30 -8.614 -9.138 1.827 1.00 0.00 C ATOM 423 H VAL A 30 -6.049 -7.806 0.832 1.00 0.00 H ATOM 424 HA VAL A 30 -6.740 -10.057 -0.916 1.00 0.00 H ATOM 425 HB VAL A 30 -8.821 -10.598 0.267 1.00 0.00 H ATOM 426 1HG1 VAL A 30 -7.855 -11.832 2.082 1.00 0.00 H ATOM 427 2HG1 VAL A 30 -6.527 -10.681 2.240 1.00 0.00 H ATOM 428 3HG1 VAL A 30 -6.618 -11.735 0.829 1.00 0.00 H ATOM 429 1HG2 VAL A 30 -8.993 -9.690 2.674 1.00 0.00 H ATOM 430 2HG2 VAL A 30 -9.420 -8.586 1.367 1.00 0.00 H ATOM 431 3HG2 VAL A 30 -7.848 -8.452 2.156 1.00 0.00 H ATOM 432 N SER A 31 -8.937 -8.643 -1.603 1.00 0.00 N ATOM 433 CA SER A 31 -9.753 -7.647 -2.343 1.00 0.00 C ATOM 434 C SER A 31 -10.895 -7.159 -1.455 1.00 0.00 C ATOM 435 O SER A 31 -11.659 -7.940 -0.922 1.00 0.00 O ATOM 436 CB SER A 31 -10.323 -8.288 -3.609 1.00 0.00 C ATOM 437 OG SER A 31 -9.353 -9.163 -4.169 1.00 0.00 O ATOM 438 H SER A 31 -9.168 -9.592 -1.641 1.00 0.00 H ATOM 439 HA SER A 31 -9.130 -6.811 -2.613 1.00 0.00 H ATOM 440 1HB SER A 31 -11.208 -8.850 -3.363 1.00 0.00 H ATOM 441 2HB SER A 31 -10.578 -7.513 -4.320 1.00 0.00 H ATOM 442 HG SER A 31 -8.588 -8.639 -4.418 1.00 0.00 H ATOM 443 N SER A 32 -11.013 -5.866 -1.297 1.00 0.00 N ATOM 444 CA SER A 32 -12.102 -5.303 -0.444 1.00 0.00 C ATOM 445 C SER A 32 -13.464 -5.703 -1.020 1.00 0.00 C ATOM 446 O SER A 32 -14.303 -6.247 -0.327 1.00 0.00 O ATOM 447 CB SER A 32 -11.988 -3.778 -0.416 1.00 0.00 C ATOM 448 OG SER A 32 -11.672 -3.307 -1.718 1.00 0.00 O ATOM 449 H SER A 32 -10.378 -5.265 -1.740 1.00 0.00 H ATOM 450 HA SER A 32 -12.009 -5.690 0.560 1.00 0.00 H ATOM 451 1HB SER A 32 -12.926 -3.352 -0.102 1.00 0.00 H ATOM 452 2HB SER A 32 -11.213 -3.491 0.282 1.00 0.00 H ATOM 453 HG SER A 32 -12.439 -2.843 -2.060 1.00 0.00 H ATOM 454 N GLY A 33 -13.685 -5.439 -2.283 1.00 0.00 N ATOM 455 CA GLY A 33 -14.989 -5.802 -2.912 1.00 0.00 C ATOM 456 C GLY A 33 -15.799 -4.528 -3.199 1.00 0.00 C ATOM 457 O GLY A 33 -15.870 -4.095 -4.332 1.00 0.00 O ATOM 458 H GLY A 33 -12.991 -5.001 -2.819 1.00 0.00 H ATOM 459 1HA GLY A 33 -14.806 -6.330 -3.838 1.00 0.00 H ATOM 460 2HA GLY A 33 -15.549 -6.436 -2.241 1.00 0.00 H ATOM 461 N PRO A 34 -16.390 -3.957 -2.167 1.00 0.00 N ATOM 462 CA PRO A 34 -17.216 -2.713 -2.274 1.00 0.00 C ATOM 463 C PRO A 34 -16.328 -1.467 -2.191 1.00 0.00 C ATOM 464 O PRO A 34 -16.409 -0.696 -1.253 1.00 0.00 O ATOM 465 CB PRO A 34 -18.145 -2.805 -1.072 1.00 0.00 C ATOM 466 CG PRO A 34 -17.462 -3.687 -0.039 1.00 0.00 C ATOM 467 CD PRO A 34 -16.335 -4.448 -0.742 1.00 0.00 C ATOM 468 HA PRO A 34 -17.790 -2.713 -3.187 1.00 0.00 H ATOM 469 1HB PRO A 34 -18.314 -1.818 -0.662 1.00 0.00 H ATOM 470 2HB PRO A 34 -19.084 -3.249 -1.364 1.00 0.00 H ATOM 471 1HG PRO A 34 -17.055 -3.073 0.753 1.00 0.00 H ATOM 472 2HG PRO A 34 -18.172 -4.389 0.370 1.00 0.00 H ATOM 473 1HD PRO A 34 -15.381 -4.209 -0.292 1.00 0.00 H ATOM 474 2HD PRO A 34 -16.517 -5.510 -0.710 1.00 0.00 H ATOM 475 N GLY A 35 -15.482 -1.268 -3.170 1.00 0.00 N ATOM 476 CA GLY A 35 -14.584 -0.075 -3.161 1.00 0.00 C ATOM 477 C GLY A 35 -15.062 0.927 -4.214 1.00 0.00 C ATOM 478 O GLY A 35 -14.950 2.126 -4.038 1.00 0.00 O ATOM 479 H GLY A 35 -15.439 -1.904 -3.914 1.00 0.00 H ATOM 480 1HA GLY A 35 -14.609 0.387 -2.184 1.00 0.00 H ATOM 481 2HA GLY A 35 -13.575 -0.380 -3.391 1.00 0.00 H ATOM 482 N LEU A 36 -15.594 0.440 -5.307 1.00 0.00 N ATOM 483 CA LEU A 36 -16.084 1.355 -6.380 1.00 0.00 C ATOM 484 C LEU A 36 -17.490 0.922 -6.807 1.00 0.00 C ATOM 485 O LEU A 36 -17.783 -0.255 -6.902 1.00 0.00 O ATOM 486 CB LEU A 36 -15.129 1.284 -7.582 1.00 0.00 C ATOM 487 CG LEU A 36 -14.446 2.639 -7.787 1.00 0.00 C ATOM 488 CD1 LEU A 36 -13.307 2.490 -8.797 1.00 0.00 C ATOM 489 CD2 LEU A 36 -15.467 3.649 -8.317 1.00 0.00 C ATOM 490 H LEU A 36 -15.671 -0.530 -5.421 1.00 0.00 H ATOM 491 HA LEU A 36 -16.119 2.365 -6.000 1.00 0.00 H ATOM 492 1HB LEU A 36 -14.379 0.529 -7.399 1.00 0.00 H ATOM 493 2HB LEU A 36 -15.683 1.027 -8.474 1.00 0.00 H ATOM 494 HG LEU A 36 -14.047 2.987 -6.844 1.00 0.00 H ATOM 495 1HD1 LEU A 36 -12.535 1.860 -8.380 1.00 0.00 H ATOM 496 2HD1 LEU A 36 -12.895 3.463 -9.022 1.00 0.00 H ATOM 497 3HD1 LEU A 36 -13.686 2.043 -9.704 1.00 0.00 H ATOM 498 1HD2 LEU A 36 -16.005 4.085 -7.488 1.00 0.00 H ATOM 499 2HD2 LEU A 36 -16.161 3.147 -8.974 1.00 0.00 H ATOM 500 3HD2 LEU A 36 -14.953 4.427 -8.863 1.00 0.00 H ATOM 501 N VAL A 37 -18.359 1.868 -7.065 1.00 0.00 N ATOM 502 CA VAL A 37 -19.748 1.521 -7.489 1.00 0.00 C ATOM 503 C VAL A 37 -19.702 0.788 -8.831 1.00 0.00 C ATOM 504 O VAL A 37 -18.643 0.480 -9.343 1.00 0.00 O ATOM 505 CB VAL A 37 -20.572 2.802 -7.634 1.00 0.00 C ATOM 506 CG1 VAL A 37 -20.750 3.455 -6.263 1.00 0.00 C ATOM 507 CG2 VAL A 37 -19.846 3.773 -8.569 1.00 0.00 C ATOM 508 H VAL A 37 -18.094 2.807 -6.981 1.00 0.00 H ATOM 509 HA VAL A 37 -20.201 0.884 -6.744 1.00 0.00 H ATOM 510 HB VAL A 37 -21.541 2.560 -8.045 1.00 0.00 H ATOM 511 1HG1 VAL A 37 -19.799 3.834 -5.918 1.00 0.00 H ATOM 512 2HG1 VAL A 37 -21.122 2.722 -5.561 1.00 0.00 H ATOM 513 3HG1 VAL A 37 -21.455 4.270 -6.339 1.00 0.00 H ATOM 514 1HG2 VAL A 37 -20.533 4.542 -8.892 1.00 0.00 H ATOM 515 2HG2 VAL A 37 -19.475 3.237 -9.429 1.00 0.00 H ATOM 516 3HG2 VAL A 37 -19.019 4.227 -8.043 1.00 0.00 H ATOM 517 N GLY A 38 -20.847 0.509 -9.402 1.00 0.00 N ATOM 518 CA GLY A 38 -20.881 -0.204 -10.714 1.00 0.00 C ATOM 519 C GLY A 38 -22.316 -0.636 -11.023 1.00 0.00 C ATOM 520 O GLY A 38 -23.012 -1.160 -10.174 1.00 0.00 O ATOM 521 H GLY A 38 -21.685 0.771 -8.967 1.00 0.00 H ATOM 522 1HA GLY A 38 -20.526 0.457 -11.492 1.00 0.00 H ATOM 523 2HA GLY A 38 -20.249 -1.076 -10.665 1.00 0.00 H ATOM 524 N GLY A 39 -22.761 -0.418 -12.234 1.00 0.00 N ATOM 525 CA GLY A 39 -24.151 -0.811 -12.610 1.00 0.00 C ATOM 526 C GLY A 39 -24.105 -1.981 -13.595 1.00 0.00 C ATOM 527 O GLY A 39 -23.492 -2.999 -13.333 1.00 0.00 O ATOM 528 H GLY A 39 -22.179 0.007 -12.899 1.00 0.00 H ATOM 529 1HA GLY A 39 -24.693 -1.108 -11.723 1.00 0.00 H ATOM 530 2HA GLY A 39 -24.651 0.025 -13.074 1.00 0.00 H ATOM 531 N ILE A 40 -24.749 -1.841 -14.726 1.00 0.00 N ATOM 532 CA ILE A 40 -24.749 -2.939 -15.738 1.00 0.00 C ATOM 533 C ILE A 40 -23.623 -2.701 -16.750 1.00 0.00 C ATOM 534 O ILE A 40 -23.816 -2.816 -17.946 1.00 0.00 O ATOM 535 CB ILE A 40 -26.097 -2.962 -16.462 1.00 0.00 C ATOM 536 CG1 ILE A 40 -27.228 -3.056 -15.436 1.00 0.00 C ATOM 537 CG2 ILE A 40 -26.155 -4.172 -17.397 1.00 0.00 C ATOM 538 CD1 ILE A 40 -28.565 -2.756 -16.118 1.00 0.00 C ATOM 539 H ILE A 40 -25.234 -1.010 -14.911 1.00 0.00 H ATOM 540 HA ILE A 40 -24.591 -3.885 -15.240 1.00 0.00 H ATOM 541 HB ILE A 40 -26.208 -2.056 -17.042 1.00 0.00 H ATOM 542 1HG1 ILE A 40 -27.252 -4.052 -15.018 1.00 0.00 H ATOM 543 2HG1 ILE A 40 -27.059 -2.338 -14.647 1.00 0.00 H ATOM 544 1HG2 ILE A 40 -27.177 -4.508 -17.487 1.00 0.00 H ATOM 545 2HG2 ILE A 40 -25.548 -4.969 -16.992 1.00 0.00 H ATOM 546 3HG2 ILE A 40 -25.779 -3.894 -18.370 1.00 0.00 H ATOM 547 1HD1 ILE A 40 -28.393 -2.154 -16.998 1.00 0.00 H ATOM 548 2HD1 ILE A 40 -29.205 -2.218 -15.433 1.00 0.00 H ATOM 549 3HD1 ILE A 40 -29.039 -3.683 -16.402 1.00 0.00 H ATOM 550 N LEU A 41 -22.449 -2.368 -16.275 1.00 0.00 N ATOM 551 CA LEU A 41 -21.306 -2.117 -17.199 1.00 0.00 C ATOM 552 C LEU A 41 -20.335 -3.298 -17.144 1.00 0.00 C ATOM 553 O LEU A 41 -19.133 -3.128 -17.232 1.00 0.00 O ATOM 554 CB LEU A 41 -20.582 -0.837 -16.776 1.00 0.00 C ATOM 555 CG LEU A 41 -21.570 0.330 -16.781 1.00 0.00 C ATOM 556 CD1 LEU A 41 -21.064 1.436 -15.854 1.00 0.00 C ATOM 557 CD2 LEU A 41 -21.698 0.880 -18.204 1.00 0.00 C ATOM 558 H LEU A 41 -22.321 -2.281 -15.308 1.00 0.00 H ATOM 559 HA LEU A 41 -21.676 -2.004 -18.208 1.00 0.00 H ATOM 560 1HB LEU A 41 -20.179 -0.965 -15.782 1.00 0.00 H ATOM 561 2HB LEU A 41 -19.779 -0.632 -17.467 1.00 0.00 H ATOM 562 HG LEU A 41 -22.535 -0.013 -16.438 1.00 0.00 H ATOM 563 1HD1 LEU A 41 -21.468 1.286 -14.863 1.00 0.00 H ATOM 564 2HD1 LEU A 41 -21.382 2.395 -16.231 1.00 0.00 H ATOM 565 3HD1 LEU A 41 -19.985 1.403 -15.810 1.00 0.00 H ATOM 566 1HD2 LEU A 41 -22.641 1.396 -18.307 1.00 0.00 H ATOM 567 2HD2 LEU A 41 -21.655 0.064 -18.911 1.00 0.00 H ATOM 568 3HD2 LEU A 41 -20.889 1.568 -18.398 1.00 0.00 H ATOM 569 N GLY A 42 -20.848 -4.493 -16.999 1.00 0.00 N ATOM 570 CA GLY A 42 -19.963 -5.693 -16.938 1.00 0.00 C ATOM 571 C GLY A 42 -19.716 -6.075 -15.478 1.00 0.00 C ATOM 572 O GLY A 42 -20.287 -7.022 -14.971 1.00 0.00 O ATOM 573 H GLY A 42 -21.820 -4.601 -16.931 1.00 0.00 H ATOM 574 1HA GLY A 42 -20.440 -6.518 -17.450 1.00 0.00 H ATOM 575 2HA GLY A 42 -19.020 -5.471 -17.413 1.00 0.00 H ATOM 576 N GLY A 43 -18.867 -5.344 -14.802 1.00 0.00 N ATOM 577 CA GLY A 43 -18.574 -5.656 -13.373 1.00 0.00 C ATOM 578 C GLY A 43 -17.273 -6.455 -13.281 1.00 0.00 C ATOM 579 O GLY A 43 -17.177 -7.561 -13.781 1.00 0.00 O ATOM 580 H GLY A 43 -18.422 -4.588 -15.237 1.00 0.00 H ATOM 581 1HA GLY A 43 -18.473 -4.735 -12.817 1.00 0.00 H ATOM 582 2HA GLY A 43 -19.381 -6.241 -12.958 1.00 0.00 H ATOM 583 N ILE A 44 -16.271 -5.902 -12.645 1.00 0.00 N ATOM 584 CA ILE A 44 -14.970 -6.619 -12.514 1.00 0.00 C ATOM 585 C ILE A 44 -14.999 -7.490 -11.249 1.00 0.00 C ATOM 586 O ILE A 44 -14.161 -7.360 -10.376 1.00 0.00 O ATOM 587 CB ILE A 44 -13.831 -5.591 -12.436 1.00 0.00 C ATOM 588 CG1 ILE A 44 -12.485 -6.312 -12.293 1.00 0.00 C ATOM 589 CG2 ILE A 44 -14.046 -4.660 -11.237 1.00 0.00 C ATOM 590 CD1 ILE A 44 -11.373 -5.438 -12.877 1.00 0.00 C ATOM 591 H ILE A 44 -16.377 -5.011 -12.252 1.00 0.00 H ATOM 592 HA ILE A 44 -14.824 -7.253 -13.377 1.00 0.00 H ATOM 593 HB ILE A 44 -13.825 -5.002 -13.343 1.00 0.00 H ATOM 594 1HG1 ILE A 44 -12.285 -6.499 -11.248 1.00 0.00 H ATOM 595 2HG1 ILE A 44 -12.520 -7.251 -12.825 1.00 0.00 H ATOM 596 1HG2 ILE A 44 -13.095 -4.441 -10.774 1.00 0.00 H ATOM 597 2HG2 ILE A 44 -14.693 -5.139 -10.518 1.00 0.00 H ATOM 598 3HG2 ILE A 44 -14.501 -3.741 -11.574 1.00 0.00 H ATOM 599 1HD1 ILE A 44 -11.270 -5.644 -13.932 1.00 0.00 H ATOM 600 2HD1 ILE A 44 -10.442 -5.657 -12.376 1.00 0.00 H ATOM 601 3HD1 ILE A 44 -11.621 -4.398 -12.736 1.00 0.00 H ATOM 602 N LEU A 45 -15.960 -8.372 -11.149 1.00 0.00 N ATOM 603 CA LEU A 45 -16.055 -9.253 -9.949 1.00 0.00 C ATOM 604 C LEU A 45 -17.095 -10.347 -10.199 1.00 0.00 C ATOM 605 O LEU A 45 -17.034 -11.360 -9.523 1.00 0.00 O ATOM 606 CB LEU A 45 -16.474 -8.417 -8.737 1.00 0.00 C ATOM 607 CG LEU A 45 -16.202 -9.204 -7.454 1.00 0.00 C ATOM 608 CD1 LEU A 45 -14.701 -9.195 -7.158 1.00 0.00 C ATOM 609 CD2 LEU A 45 -16.956 -8.556 -6.289 1.00 0.00 C ATOM 610 OXT LEU A 45 -17.935 -10.152 -11.063 1.00 0.00 O ATOM 611 H LEU A 45 -16.622 -8.454 -11.867 1.00 0.00 H ATOM 612 HA LEU A 45 -15.094 -9.706 -9.757 1.00 0.00 H ATOM 613 1HB LEU A 45 -15.909 -7.496 -8.723 1.00 0.00 H ATOM 614 2HB LEU A 45 -17.528 -8.192 -8.802 1.00 0.00 H ATOM 615 HG LEU A 45 -16.538 -10.223 -7.580 1.00 0.00 H ATOM 616 1HD1 LEU A 45 -14.251 -8.318 -7.601 1.00 0.00 H ATOM 617 2HD1 LEU A 45 -14.246 -10.082 -7.576 1.00 0.00 H ATOM 618 3HD1 LEU A 45 -14.544 -9.180 -6.090 1.00 0.00 H ATOM 619 1HD2 LEU A 45 -17.290 -9.324 -5.606 1.00 0.00 H ATOM 620 2HD2 LEU A 45 -17.810 -8.015 -6.668 1.00 0.00 H ATOM 621 3HD2 LEU A 45 -16.299 -7.874 -5.769 1.00 0.00 H TER 622 LEU A 45 ENDMDL MODEL 10 ATOM 1 N LEU A 1 4.430 4.031 -13.104 1.00 0.00 N ATOM 2 CA LEU A 1 4.383 3.731 -11.645 1.00 0.00 C ATOM 3 C LEU A 1 4.142 2.231 -11.445 1.00 0.00 C ATOM 4 O LEU A 1 4.322 1.441 -12.352 1.00 0.00 O ATOM 5 CB LEU A 1 3.246 4.532 -10.998 1.00 0.00 C ATOM 6 CG LEU A 1 3.709 5.083 -9.647 1.00 0.00 C ATOM 7 CD1 LEU A 1 4.332 6.465 -9.846 1.00 0.00 C ATOM 8 CD2 LEU A 1 2.507 5.197 -8.706 1.00 0.00 C ATOM 9 1H LEU A 1 5.346 3.731 -13.491 1.00 0.00 H ATOM 10 2H LEU A 1 4.309 5.055 -13.249 1.00 0.00 H ATOM 11 3H LEU A 1 3.667 3.519 -13.588 1.00 0.00 H ATOM 12 HA LEU A 1 5.323 4.007 -11.191 1.00 0.00 H ATOM 13 1HB LEU A 1 2.972 5.352 -11.645 1.00 0.00 H ATOM 14 2HB LEU A 1 2.390 3.891 -10.848 1.00 0.00 H ATOM 15 HG LEU A 1 4.443 4.415 -9.218 1.00 0.00 H ATOM 16 1HD1 LEU A 1 4.981 6.691 -9.012 1.00 0.00 H ATOM 17 2HD1 LEU A 1 3.550 7.207 -9.905 1.00 0.00 H ATOM 18 3HD1 LEU A 1 4.906 6.473 -10.761 1.00 0.00 H ATOM 19 1HD2 LEU A 1 1.669 5.616 -9.242 1.00 0.00 H ATOM 20 2HD2 LEU A 1 2.761 5.839 -7.875 1.00 0.00 H ATOM 21 3HD2 LEU A 1 2.245 4.217 -8.335 1.00 0.00 H ATOM 22 N LEU A 2 3.738 1.834 -10.263 1.00 0.00 N ATOM 23 CA LEU A 2 3.486 0.388 -9.998 1.00 0.00 C ATOM 24 C LEU A 2 2.309 0.243 -9.030 1.00 0.00 C ATOM 25 O LEU A 2 2.243 0.909 -8.015 1.00 0.00 O ATOM 26 CB LEU A 2 4.739 -0.243 -9.379 1.00 0.00 C ATOM 27 CG LEU A 2 5.546 -0.955 -10.465 1.00 0.00 C ATOM 28 CD1 LEU A 2 6.995 -1.114 -10.004 1.00 0.00 C ATOM 29 CD2 LEU A 2 4.939 -2.337 -10.724 1.00 0.00 C ATOM 30 H LEU A 2 3.602 2.492 -9.548 1.00 0.00 H ATOM 31 HA LEU A 2 3.252 -0.112 -10.926 1.00 0.00 H ATOM 32 1HB LEU A 2 5.345 0.531 -8.929 1.00 0.00 H ATOM 33 2HB LEU A 2 4.448 -0.957 -8.623 1.00 0.00 H ATOM 34 HG LEU A 2 5.519 -0.372 -11.374 1.00 0.00 H ATOM 35 1HD1 LEU A 2 7.498 -0.161 -10.064 1.00 0.00 H ATOM 36 2HD1 LEU A 2 7.499 -1.829 -10.640 1.00 0.00 H ATOM 37 3HD1 LEU A 2 7.012 -1.467 -8.984 1.00 0.00 H ATOM 38 1HD2 LEU A 2 4.598 -2.760 -9.792 1.00 0.00 H ATOM 39 2HD2 LEU A 2 5.688 -2.982 -11.160 1.00 0.00 H ATOM 40 3HD2 LEU A 2 4.106 -2.243 -11.404 1.00 0.00 H ATOM 41 N ALA A 3 1.383 -0.629 -9.341 1.00 0.00 N ATOM 42 CA ALA A 3 0.206 -0.832 -8.447 1.00 0.00 C ATOM 43 C ALA A 3 0.383 -2.140 -7.669 1.00 0.00 C ATOM 44 O ALA A 3 -0.525 -2.944 -7.568 1.00 0.00 O ATOM 45 CB ALA A 3 -1.069 -0.900 -9.291 1.00 0.00 C ATOM 46 H ALA A 3 1.465 -1.153 -10.165 1.00 0.00 H ATOM 47 HA ALA A 3 0.135 -0.006 -7.753 1.00 0.00 H ATOM 48 1HB ALA A 3 -0.989 -0.213 -10.120 1.00 0.00 H ATOM 49 2HB ALA A 3 -1.920 -0.633 -8.682 1.00 0.00 H ATOM 50 3HB ALA A 3 -1.198 -1.905 -9.667 1.00 0.00 H ATOM 51 N CYS A 4 1.550 -2.352 -7.116 1.00 0.00 N ATOM 52 CA CYS A 4 1.806 -3.599 -6.341 1.00 0.00 C ATOM 53 C CYS A 4 3.216 -3.534 -5.752 1.00 0.00 C ATOM 54 O CYS A 4 4.190 -3.851 -6.408 1.00 0.00 O ATOM 55 CB CYS A 4 1.682 -4.813 -7.268 1.00 0.00 C ATOM 56 SG CYS A 4 1.891 -6.351 -6.329 1.00 0.00 S ATOM 57 H CYS A 4 2.262 -1.686 -7.210 1.00 0.00 H ATOM 58 HA CYS A 4 1.086 -3.674 -5.542 1.00 0.00 H ATOM 59 1HB CYS A 4 0.708 -4.810 -7.733 1.00 0.00 H ATOM 60 2HB CYS A 4 2.442 -4.755 -8.033 1.00 0.00 H ATOM 61 N LEU A 5 3.324 -3.117 -4.519 1.00 0.00 N ATOM 62 CA LEU A 5 4.665 -3.013 -3.869 1.00 0.00 C ATOM 63 C LEU A 5 5.161 -4.407 -3.483 1.00 0.00 C ATOM 64 O LEU A 5 6.351 -4.653 -3.422 1.00 0.00 O ATOM 65 CB LEU A 5 4.564 -2.147 -2.607 1.00 0.00 C ATOM 66 CG LEU A 5 3.846 -0.834 -2.929 1.00 0.00 C ATOM 67 CD1 LEU A 5 3.666 -0.022 -1.646 1.00 0.00 C ATOM 68 CD2 LEU A 5 4.679 -0.026 -3.928 1.00 0.00 C ATOM 69 H LEU A 5 2.519 -2.864 -4.023 1.00 0.00 H ATOM 70 HA LEU A 5 5.363 -2.562 -4.558 1.00 0.00 H ATOM 71 1HB LEU A 5 4.010 -2.682 -1.849 1.00 0.00 H ATOM 72 2HB LEU A 5 5.556 -1.931 -2.241 1.00 0.00 H ATOM 73 HG LEU A 5 2.879 -1.052 -3.356 1.00 0.00 H ATOM 74 1HD1 LEU A 5 3.419 -0.687 -0.831 1.00 0.00 H ATOM 75 2HD1 LEU A 5 2.868 0.693 -1.781 1.00 0.00 H ATOM 76 3HD1 LEU A 5 4.583 0.500 -1.419 1.00 0.00 H ATOM 77 1HD2 LEU A 5 5.716 -0.036 -3.625 1.00 0.00 H ATOM 78 2HD2 LEU A 5 4.322 0.993 -3.952 1.00 0.00 H ATOM 79 3HD2 LEU A 5 4.587 -0.463 -4.911 1.00 0.00 H ATOM 80 N PHE A 6 4.259 -5.317 -3.215 1.00 0.00 N ATOM 81 CA PHE A 6 4.681 -6.697 -2.826 1.00 0.00 C ATOM 82 C PHE A 6 3.780 -7.732 -3.509 1.00 0.00 C ATOM 83 O PHE A 6 4.153 -8.327 -4.501 1.00 0.00 O ATOM 84 CB PHE A 6 4.587 -6.849 -1.303 1.00 0.00 C ATOM 85 CG PHE A 6 5.648 -6.002 -0.644 1.00 0.00 C ATOM 86 CD1 PHE A 6 6.997 -6.355 -0.759 1.00 0.00 C ATOM 87 CD2 PHE A 6 5.281 -4.864 0.085 1.00 0.00 C ATOM 88 CE1 PHE A 6 7.981 -5.570 -0.146 1.00 0.00 C ATOM 89 CE2 PHE A 6 6.266 -4.078 0.697 1.00 0.00 C ATOM 90 CZ PHE A 6 7.615 -4.432 0.582 1.00 0.00 C ATOM 91 H PHE A 6 3.306 -5.090 -3.268 1.00 0.00 H ATOM 92 HA PHE A 6 5.700 -6.857 -3.136 1.00 0.00 H ATOM 93 1HB PHE A 6 3.611 -6.530 -0.968 1.00 0.00 H ATOM 94 2HB PHE A 6 4.738 -7.885 -1.036 1.00 0.00 H ATOM 95 HD1 PHE A 6 7.280 -7.233 -1.321 1.00 0.00 H ATOM 96 HD2 PHE A 6 4.241 -4.591 0.174 1.00 0.00 H ATOM 97 HE1 PHE A 6 9.023 -5.842 -0.236 1.00 0.00 H ATOM 98 HE2 PHE A 6 5.983 -3.200 1.259 1.00 0.00 H ATOM 99 HZ PHE A 6 8.374 -3.825 1.054 1.00 0.00 H ATOM 100 N GLY A 7 2.603 -7.952 -2.980 1.00 0.00 N ATOM 101 CA GLY A 7 1.677 -8.950 -3.590 1.00 0.00 C ATOM 102 C GLY A 7 2.075 -10.359 -3.145 1.00 0.00 C ATOM 103 O GLY A 7 1.834 -11.327 -3.843 1.00 0.00 O ATOM 104 H GLY A 7 2.332 -7.460 -2.179 1.00 0.00 H ATOM 105 1HA GLY A 7 0.666 -8.743 -3.270 1.00 0.00 H ATOM 106 2HA GLY A 7 1.735 -8.886 -4.665 1.00 0.00 H ATOM 107 N ASN A 8 2.680 -10.483 -1.990 1.00 0.00 N ATOM 108 CA ASN A 8 3.092 -11.831 -1.496 1.00 0.00 C ATOM 109 C ASN A 8 2.008 -12.422 -0.583 1.00 0.00 C ATOM 110 O ASN A 8 2.211 -13.450 0.037 1.00 0.00 O ATOM 111 CB ASN A 8 4.402 -11.706 -0.715 1.00 0.00 C ATOM 112 CG ASN A 8 5.585 -11.821 -1.678 1.00 0.00 C ATOM 113 OD1 ASN A 8 6.226 -12.851 -1.751 1.00 0.00 O ATOM 114 ND2 ASN A 8 5.903 -10.800 -2.427 1.00 0.00 N ATOM 115 H ASN A 8 2.861 -9.688 -1.444 1.00 0.00 H ATOM 116 HA ASN A 8 3.242 -12.487 -2.339 1.00 0.00 H ATOM 117 1HB ASN A 8 4.434 -10.747 -0.218 1.00 0.00 H ATOM 118 2HB ASN A 8 4.460 -12.496 0.019 1.00 0.00 H ATOM 119 1HD2 ASN A 8 5.386 -9.970 -2.368 1.00 0.00 H ATOM 120 2HD2 ASN A 8 6.660 -10.864 -3.046 1.00 0.00 H ATOM 121 N GLY A 9 0.858 -11.791 -0.497 1.00 0.00 N ATOM 122 CA GLY A 9 -0.233 -12.324 0.368 1.00 0.00 C ATOM 123 C GLY A 9 -0.057 -11.867 1.824 1.00 0.00 C ATOM 124 O GLY A 9 -0.937 -12.066 2.641 1.00 0.00 O ATOM 125 H GLY A 9 0.708 -10.976 -1.005 1.00 0.00 H ATOM 126 1HA GLY A 9 -1.181 -11.969 -0.004 1.00 0.00 H ATOM 127 2HA GLY A 9 -0.216 -13.399 0.329 1.00 0.00 H ATOM 128 N ARG A 10 1.057 -11.258 2.159 1.00 0.00 N ATOM 129 CA ARG A 10 1.268 -10.798 3.564 1.00 0.00 C ATOM 130 C ARG A 10 1.557 -9.298 3.568 1.00 0.00 C ATOM 131 O ARG A 10 2.275 -8.792 2.726 1.00 0.00 O ATOM 132 CB ARG A 10 2.452 -11.546 4.181 1.00 0.00 C ATOM 133 CG ARG A 10 3.673 -11.391 3.280 1.00 0.00 C ATOM 134 CD ARG A 10 4.833 -12.213 3.842 1.00 0.00 C ATOM 135 NE ARG A 10 5.940 -12.268 2.837 1.00 0.00 N ATOM 136 CZ ARG A 10 7.102 -12.824 3.124 1.00 0.00 C ATOM 137 NH1 ARG A 10 7.339 -13.355 4.301 1.00 0.00 N ATOM 138 NH2 ARG A 10 8.039 -12.847 2.216 1.00 0.00 N ATOM 139 H ARG A 10 1.752 -11.101 1.492 1.00 0.00 H ATOM 140 HA ARG A 10 0.380 -10.994 4.144 1.00 0.00 H ATOM 141 1HB ARG A 10 2.667 -11.135 5.157 1.00 0.00 H ATOM 142 2HB ARG A 10 2.206 -12.592 4.275 1.00 0.00 H ATOM 143 1HG ARG A 10 3.429 -11.738 2.290 1.00 0.00 H ATOM 144 2HG ARG A 10 3.957 -10.352 3.234 1.00 0.00 H ATOM 145 1HD ARG A 10 5.195 -11.754 4.750 1.00 0.00 H ATOM 146 2HD ARG A 10 4.493 -13.216 4.057 1.00 0.00 H ATOM 147 HE ARG A 10 5.800 -11.883 1.947 1.00 0.00 H ATOM 148 1HH1 ARG A 10 6.636 -13.350 5.011 1.00 0.00 H ATOM 149 2HH1 ARG A 10 8.229 -13.770 4.489 1.00 0.00 H ATOM 150 1HH2 ARG A 10 7.872 -12.445 1.314 1.00 0.00 H ATOM 151 2HH2 ARG A 10 8.925 -13.264 2.420 1.00 0.00 H ATOM 152 N CYS A 11 0.996 -8.586 4.508 1.00 0.00 N ATOM 153 CA CYS A 11 1.226 -7.110 4.576 1.00 0.00 C ATOM 154 C CYS A 11 1.148 -6.616 6.018 1.00 0.00 C ATOM 155 O CYS A 11 0.671 -7.300 6.902 1.00 0.00 O ATOM 156 CB CYS A 11 0.155 -6.379 3.762 1.00 0.00 C ATOM 157 SG CYS A 11 -1.497 -6.924 4.283 1.00 0.00 S ATOM 158 H CYS A 11 0.421 -9.025 5.166 1.00 0.00 H ATOM 159 HA CYS A 11 2.199 -6.879 4.170 1.00 0.00 H ATOM 160 1HB CYS A 11 0.247 -5.317 3.926 1.00 0.00 H ATOM 161 2HB CYS A 11 0.294 -6.590 2.717 1.00 0.00 H ATOM 162 N SER A 12 1.593 -5.408 6.242 1.00 0.00 N ATOM 163 CA SER A 12 1.532 -4.814 7.609 1.00 0.00 C ATOM 164 C SER A 12 0.445 -3.732 7.635 1.00 0.00 C ATOM 165 O SER A 12 -0.117 -3.423 8.669 1.00 0.00 O ATOM 166 CB SER A 12 2.884 -4.195 7.962 1.00 0.00 C ATOM 167 OG SER A 12 3.299 -3.341 6.904 1.00 0.00 O ATOM 168 H SER A 12 1.952 -4.877 5.497 1.00 0.00 H ATOM 169 HA SER A 12 1.286 -5.582 8.320 1.00 0.00 H ATOM 170 1HB SER A 12 2.794 -3.619 8.868 1.00 0.00 H ATOM 171 2HB SER A 12 3.612 -4.982 8.110 1.00 0.00 H ATOM 172 HG SER A 12 4.154 -3.648 6.593 1.00 0.00 H ATOM 173 N SER A 13 0.145 -3.167 6.496 1.00 0.00 N ATOM 174 CA SER A 13 -0.904 -2.114 6.408 1.00 0.00 C ATOM 175 C SER A 13 -1.546 -2.188 5.021 1.00 0.00 C ATOM 176 O SER A 13 -1.181 -3.019 4.210 1.00 0.00 O ATOM 177 CB SER A 13 -0.267 -0.737 6.608 1.00 0.00 C ATOM 178 OG SER A 13 0.831 -0.595 5.717 1.00 0.00 O ATOM 179 H SER A 13 0.610 -3.445 5.687 1.00 0.00 H ATOM 180 HA SER A 13 -1.655 -2.284 7.167 1.00 0.00 H ATOM 181 1HB SER A 13 -0.994 0.030 6.401 1.00 0.00 H ATOM 182 2HB SER A 13 0.070 -0.643 7.631 1.00 0.00 H ATOM 183 HG SER A 13 1.078 0.333 5.698 1.00 0.00 H ATOM 184 N ASN A 14 -2.496 -1.335 4.740 1.00 0.00 N ATOM 185 CA ASN A 14 -3.161 -1.365 3.403 1.00 0.00 C ATOM 186 C ASN A 14 -2.153 -0.995 2.311 1.00 0.00 C ATOM 187 O ASN A 14 -2.196 -1.518 1.212 1.00 0.00 O ATOM 188 CB ASN A 14 -4.321 -0.366 3.386 1.00 0.00 C ATOM 189 CG ASN A 14 -5.603 -1.065 3.846 1.00 0.00 C ATOM 190 OD1 ASN A 14 -5.601 -1.774 4.833 1.00 0.00 O ATOM 191 ND2 ASN A 14 -6.703 -0.897 3.166 1.00 0.00 N ATOM 192 H ASN A 14 -2.775 -0.675 5.410 1.00 0.00 H ATOM 193 HA ASN A 14 -3.542 -2.358 3.215 1.00 0.00 H ATOM 194 1HB ASN A 14 -4.099 0.455 4.051 1.00 0.00 H ATOM 195 2HB ASN A 14 -4.459 0.009 2.384 1.00 0.00 H ATOM 196 1HD2 ASN A 14 -6.705 -0.326 2.370 1.00 0.00 H ATOM 197 2HD2 ASN A 14 -7.529 -1.339 3.453 1.00 0.00 H ATOM 198 N ARG A 15 -1.249 -0.093 2.603 1.00 0.00 N ATOM 199 CA ARG A 15 -0.238 0.321 1.582 1.00 0.00 C ATOM 200 C ARG A 15 0.739 -0.823 1.285 1.00 0.00 C ATOM 201 O ARG A 15 1.504 -0.753 0.339 1.00 0.00 O ATOM 202 CB ARG A 15 0.539 1.534 2.096 1.00 0.00 C ATOM 203 CG ARG A 15 -0.291 2.801 1.876 1.00 0.00 C ATOM 204 CD ARG A 15 0.543 4.030 2.242 1.00 0.00 C ATOM 205 NE ARG A 15 0.133 5.184 1.383 1.00 0.00 N ATOM 206 CZ ARG A 15 0.465 6.423 1.692 1.00 0.00 C ATOM 207 NH1 ARG A 15 1.171 6.699 2.765 1.00 0.00 N ATOM 208 NH2 ARG A 15 0.083 7.397 0.912 1.00 0.00 N ATOM 209 H ARG A 15 -1.237 0.316 3.494 1.00 0.00 H ATOM 210 HA ARG A 15 -0.749 0.585 0.671 1.00 0.00 H ATOM 211 1HB ARG A 15 0.740 1.413 3.150 1.00 0.00 H ATOM 212 2HB ARG A 15 1.472 1.621 1.558 1.00 0.00 H ATOM 213 1HG ARG A 15 -0.586 2.862 0.839 1.00 0.00 H ATOM 214 2HG ARG A 15 -1.171 2.768 2.500 1.00 0.00 H ATOM 215 1HD ARG A 15 0.382 4.278 3.280 1.00 0.00 H ATOM 216 2HD ARG A 15 1.590 3.816 2.082 1.00 0.00 H ATOM 217 HE ARG A 15 -0.394 5.017 0.575 1.00 0.00 H ATOM 218 1HH1 ARG A 15 1.473 5.969 3.374 1.00 0.00 H ATOM 219 2HH1 ARG A 15 1.407 7.649 2.972 1.00 0.00 H ATOM 220 1HH2 ARG A 15 -0.455 7.201 0.092 1.00 0.00 H ATOM 221 2HH2 ARG A 15 0.327 8.342 1.135 1.00 0.00 H ATOM 222 N ASP A 16 0.722 -1.875 2.067 1.00 0.00 N ATOM 223 CA ASP A 16 1.649 -3.016 1.809 1.00 0.00 C ATOM 224 C ASP A 16 0.982 -4.039 0.877 1.00 0.00 C ATOM 225 O ASP A 16 1.431 -5.165 0.772 1.00 0.00 O ATOM 226 CB ASP A 16 1.995 -3.690 3.134 1.00 0.00 C ATOM 227 CG ASP A 16 3.243 -3.035 3.730 1.00 0.00 C ATOM 228 OD1 ASP A 16 4.150 -3.762 4.100 1.00 0.00 O ATOM 229 OD2 ASP A 16 3.270 -1.818 3.807 1.00 0.00 O ATOM 230 H ASP A 16 0.100 -1.919 2.819 1.00 0.00 H ATOM 231 HA ASP A 16 2.552 -2.647 1.351 1.00 0.00 H ATOM 232 1HB ASP A 16 1.168 -3.575 3.815 1.00 0.00 H ATOM 233 2HB ASP A 16 2.185 -4.739 2.967 1.00 0.00 H ATOM 234 N CYS A 17 -0.086 -3.665 0.204 1.00 0.00 N ATOM 235 CA CYS A 17 -0.769 -4.629 -0.711 1.00 0.00 C ATOM 236 C CYS A 17 -0.685 -4.127 -2.155 1.00 0.00 C ATOM 237 O CYS A 17 0.020 -3.179 -2.447 1.00 0.00 O ATOM 238 CB CYS A 17 -2.231 -4.772 -0.296 1.00 0.00 C ATOM 239 SG CYS A 17 -2.313 -5.577 1.318 1.00 0.00 S ATOM 240 H CYS A 17 -0.440 -2.755 0.301 1.00 0.00 H ATOM 241 HA CYS A 17 -0.283 -5.591 -0.640 1.00 0.00 H ATOM 242 1HB CYS A 17 -2.690 -3.796 -0.239 1.00 0.00 H ATOM 243 2HB CYS A 17 -2.751 -5.376 -1.021 1.00 0.00 H ATOM 244 N CYS A 18 -1.392 -4.761 -3.062 1.00 0.00 N ATOM 245 CA CYS A 18 -1.340 -4.325 -4.493 1.00 0.00 C ATOM 246 C CYS A 18 -2.732 -3.878 -4.951 1.00 0.00 C ATOM 247 O CYS A 18 -3.670 -3.844 -4.178 1.00 0.00 O ATOM 248 CB CYS A 18 -0.862 -5.491 -5.368 1.00 0.00 C ATOM 249 SG CYS A 18 0.694 -6.151 -4.713 1.00 0.00 S ATOM 250 H CYS A 18 -1.946 -5.529 -2.806 1.00 0.00 H ATOM 251 HA CYS A 18 -0.651 -3.501 -4.588 1.00 0.00 H ATOM 252 1HB CYS A 18 -1.610 -6.269 -5.368 1.00 0.00 H ATOM 253 2HB CYS A 18 -0.709 -5.141 -6.378 1.00 0.00 H ATOM 254 N GLU A 19 -2.864 -3.528 -6.207 1.00 0.00 N ATOM 255 CA GLU A 19 -4.186 -3.071 -6.734 1.00 0.00 C ATOM 256 C GLU A 19 -5.214 -4.200 -6.619 1.00 0.00 C ATOM 257 O GLU A 19 -6.315 -3.997 -6.146 1.00 0.00 O ATOM 258 CB GLU A 19 -4.036 -2.669 -8.202 1.00 0.00 C ATOM 259 CG GLU A 19 -5.009 -1.530 -8.521 1.00 0.00 C ATOM 260 CD GLU A 19 -6.403 -2.106 -8.776 1.00 0.00 C ATOM 261 OE1 GLU A 19 -7.341 -1.628 -8.160 1.00 0.00 O ATOM 262 OE2 GLU A 19 -6.508 -3.015 -9.583 1.00 0.00 O ATOM 263 H GLU A 19 -2.089 -3.562 -6.805 1.00 0.00 H ATOM 264 HA GLU A 19 -4.523 -2.220 -6.162 1.00 0.00 H ATOM 265 1HB GLU A 19 -3.023 -2.340 -8.384 1.00 0.00 H ATOM 266 2HB GLU A 19 -4.258 -3.515 -8.833 1.00 0.00 H ATOM 267 1HG GLU A 19 -5.048 -0.847 -7.685 1.00 0.00 H ATOM 268 2HG GLU A 19 -4.672 -1.005 -9.402 1.00 0.00 H ATOM 269 N LEU A 20 -4.862 -5.388 -7.049 1.00 0.00 N ATOM 270 CA LEU A 20 -5.815 -6.540 -6.970 1.00 0.00 C ATOM 271 C LEU A 20 -6.305 -6.722 -5.525 1.00 0.00 C ATOM 272 O LEU A 20 -7.363 -7.271 -5.285 1.00 0.00 O ATOM 273 CB LEU A 20 -5.106 -7.817 -7.429 1.00 0.00 C ATOM 274 CG LEU A 20 -6.147 -8.873 -7.802 1.00 0.00 C ATOM 275 CD1 LEU A 20 -6.625 -8.634 -9.236 1.00 0.00 C ATOM 276 CD2 LEU A 20 -5.517 -10.264 -7.701 1.00 0.00 C ATOM 277 H LEU A 20 -3.967 -5.522 -7.427 1.00 0.00 H ATOM 278 HA LEU A 20 -6.662 -6.350 -7.613 1.00 0.00 H ATOM 279 1HB LEU A 20 -4.491 -7.597 -8.288 1.00 0.00 H ATOM 280 2HB LEU A 20 -4.487 -8.192 -6.628 1.00 0.00 H ATOM 281 HG LEU A 20 -6.987 -8.806 -7.126 1.00 0.00 H ATOM 282 1HD1 LEU A 20 -5.815 -8.229 -9.822 1.00 0.00 H ATOM 283 2HD1 LEU A 20 -7.449 -7.936 -9.228 1.00 0.00 H ATOM 284 3HD1 LEU A 20 -6.950 -9.569 -9.667 1.00 0.00 H ATOM 285 1HD2 LEU A 20 -5.165 -10.427 -6.694 1.00 0.00 H ATOM 286 2HD2 LEU A 20 -4.686 -10.334 -8.388 1.00 0.00 H ATOM 287 3HD2 LEU A 20 -6.255 -11.012 -7.952 1.00 0.00 H ATOM 288 N THR A 21 -5.540 -6.260 -4.569 1.00 0.00 N ATOM 289 CA THR A 21 -5.944 -6.393 -3.140 1.00 0.00 C ATOM 290 C THR A 21 -5.730 -5.046 -2.441 1.00 0.00 C ATOM 291 O THR A 21 -4.680 -4.808 -1.885 1.00 0.00 O ATOM 292 CB THR A 21 -5.074 -7.456 -2.467 1.00 0.00 C ATOM 293 OG1 THR A 21 -3.705 -7.078 -2.577 1.00 0.00 O ATOM 294 CG2 THR A 21 -5.291 -8.806 -3.151 1.00 0.00 C ATOM 295 H THR A 21 -4.693 -5.820 -4.791 1.00 0.00 H ATOM 296 HA THR A 21 -6.990 -6.674 -3.074 1.00 0.00 H ATOM 297 HB THR A 21 -5.343 -7.537 -1.425 1.00 0.00 H ATOM 298 HG1 THR A 21 -3.509 -6.950 -3.509 1.00 0.00 H ATOM 299 1HG2 THR A 21 -5.082 -9.603 -2.452 1.00 0.00 H ATOM 300 2HG2 THR A 21 -4.628 -8.891 -4.000 1.00 0.00 H ATOM 301 3HG2 THR A 21 -6.315 -8.881 -3.486 1.00 0.00 H ATOM 302 N PRO A 22 -6.726 -4.189 -2.486 1.00 0.00 N ATOM 303 CA PRO A 22 -6.662 -2.834 -1.854 1.00 0.00 C ATOM 304 C PRO A 22 -6.873 -2.895 -0.335 1.00 0.00 C ATOM 305 O PRO A 22 -6.956 -1.867 0.311 1.00 0.00 O ATOM 306 CB PRO A 22 -7.791 -2.069 -2.527 1.00 0.00 C ATOM 307 CG PRO A 22 -8.794 -3.095 -3.019 1.00 0.00 C ATOM 308 CD PRO A 22 -8.052 -4.424 -3.166 1.00 0.00 C ATOM 309 HA PRO A 22 -5.722 -2.367 -2.077 1.00 0.00 H ATOM 310 1HB PRO A 22 -8.261 -1.404 -1.815 1.00 0.00 H ATOM 311 2HB PRO A 22 -7.407 -1.506 -3.364 1.00 0.00 H ATOM 312 1HG PRO A 22 -9.596 -3.195 -2.302 1.00 0.00 H ATOM 313 2HG PRO A 22 -9.189 -2.794 -3.977 1.00 0.00 H ATOM 314 1HD PRO A 22 -8.595 -5.218 -2.677 1.00 0.00 H ATOM 315 2HD PRO A 22 -7.896 -4.656 -4.207 1.00 0.00 H ATOM 316 N VAL A 23 -6.959 -4.072 0.249 1.00 0.00 N ATOM 317 CA VAL A 23 -7.162 -4.143 1.730 1.00 0.00 C ATOM 318 C VAL A 23 -6.083 -5.016 2.388 1.00 0.00 C ATOM 319 O VAL A 23 -5.622 -5.992 1.828 1.00 0.00 O ATOM 320 CB VAL A 23 -8.560 -4.703 2.027 1.00 0.00 C ATOM 321 CG1 VAL A 23 -8.699 -6.118 1.470 1.00 0.00 C ATOM 322 CG2 VAL A 23 -8.804 -4.723 3.540 1.00 0.00 C ATOM 323 H VAL A 23 -6.894 -4.897 -0.280 1.00 0.00 H ATOM 324 HA VAL A 23 -7.094 -3.145 2.139 1.00 0.00 H ATOM 325 HB VAL A 23 -9.294 -4.073 1.555 1.00 0.00 H ATOM 326 1HG1 VAL A 23 -7.734 -6.597 1.441 1.00 0.00 H ATOM 327 2HG1 VAL A 23 -9.105 -6.068 0.473 1.00 0.00 H ATOM 328 3HG1 VAL A 23 -9.366 -6.684 2.101 1.00 0.00 H ATOM 329 1HG2 VAL A 23 -8.850 -3.709 3.911 1.00 0.00 H ATOM 330 2HG2 VAL A 23 -7.998 -5.249 4.028 1.00 0.00 H ATOM 331 3HG2 VAL A 23 -9.738 -5.224 3.746 1.00 0.00 H ATOM 332 N CYS A 24 -5.694 -4.662 3.587 1.00 0.00 N ATOM 333 CA CYS A 24 -4.662 -5.446 4.325 1.00 0.00 C ATOM 334 C CYS A 24 -5.258 -5.863 5.673 1.00 0.00 C ATOM 335 O CYS A 24 -5.248 -5.107 6.626 1.00 0.00 O ATOM 336 CB CYS A 24 -3.416 -4.571 4.537 1.00 0.00 C ATOM 337 SG CYS A 24 -2.157 -5.457 5.506 1.00 0.00 S ATOM 338 H CYS A 24 -6.094 -3.872 4.010 1.00 0.00 H ATOM 339 HA CYS A 24 -4.398 -6.327 3.756 1.00 0.00 H ATOM 340 1HB CYS A 24 -3.002 -4.309 3.576 1.00 0.00 H ATOM 341 2HB CYS A 24 -3.699 -3.669 5.059 1.00 0.00 H ATOM 342 N LYS A 25 -5.783 -7.058 5.750 1.00 0.00 N ATOM 343 CA LYS A 25 -6.395 -7.533 7.027 1.00 0.00 C ATOM 344 C LYS A 25 -5.813 -8.895 7.405 1.00 0.00 C ATOM 345 O LYS A 25 -5.432 -9.675 6.554 1.00 0.00 O ATOM 346 CB LYS A 25 -7.910 -7.660 6.848 1.00 0.00 C ATOM 347 CG LYS A 25 -8.606 -7.487 8.204 1.00 0.00 C ATOM 348 CD LYS A 25 -9.156 -6.061 8.324 1.00 0.00 C ATOM 349 CE LYS A 25 -8.166 -5.189 9.102 1.00 0.00 C ATOM 350 NZ LYS A 25 -8.612 -5.078 10.520 1.00 0.00 N ATOM 351 H LYS A 25 -5.777 -7.641 4.958 1.00 0.00 H ATOM 352 HA LYS A 25 -6.184 -6.823 7.811 1.00 0.00 H ATOM 353 1HB LYS A 25 -8.256 -6.899 6.163 1.00 0.00 H ATOM 354 2HB LYS A 25 -8.144 -8.636 6.449 1.00 0.00 H ATOM 355 1HG LYS A 25 -9.421 -8.192 8.280 1.00 0.00 H ATOM 356 2HG LYS A 25 -7.900 -7.667 9.000 1.00 0.00 H ATOM 357 1HD LYS A 25 -9.301 -5.647 7.337 1.00 0.00 H ATOM 358 2HD LYS A 25 -10.100 -6.083 8.847 1.00 0.00 H ATOM 359 1HE LYS A 25 -7.185 -5.637 9.068 1.00 0.00 H ATOM 360 2HE LYS A 25 -8.128 -4.206 8.659 1.00 0.00 H ATOM 361 1HZ LYS A 25 -7.828 -4.728 11.104 1.00 0.00 H ATOM 362 2HZ LYS A 25 -8.913 -6.013 10.863 1.00 0.00 H ATOM 363 3HZ LYS A 25 -9.411 -4.414 10.581 1.00 0.00 H ATOM 364 N ARG A 26 -5.744 -9.185 8.682 1.00 0.00 N ATOM 365 CA ARG A 26 -5.188 -10.494 9.140 1.00 0.00 C ATOM 366 C ARG A 26 -3.737 -10.631 8.672 1.00 0.00 C ATOM 367 O ARG A 26 -3.262 -11.718 8.405 1.00 0.00 O ATOM 368 CB ARG A 26 -6.024 -11.644 8.567 1.00 0.00 C ATOM 369 CG ARG A 26 -7.160 -11.983 9.537 1.00 0.00 C ATOM 370 CD ARG A 26 -8.262 -10.924 9.437 1.00 0.00 C ATOM 371 NE ARG A 26 -8.161 -9.988 10.599 1.00 0.00 N ATOM 372 CZ ARG A 26 -8.600 -10.326 11.795 1.00 0.00 C ATOM 373 NH1 ARG A 26 -9.143 -11.501 12.023 1.00 0.00 N ATOM 374 NH2 ARG A 26 -8.492 -9.473 12.778 1.00 0.00 N ATOM 375 H ARG A 26 -6.062 -8.534 9.343 1.00 0.00 H ATOM 376 HA ARG A 26 -5.219 -10.535 10.220 1.00 0.00 H ATOM 377 1HB ARG A 26 -6.441 -11.348 7.615 1.00 0.00 H ATOM 378 2HB ARG A 26 -5.397 -12.513 8.432 1.00 0.00 H ATOM 379 1HG ARG A 26 -7.568 -12.952 9.286 1.00 0.00 H ATOM 380 2HG ARG A 26 -6.776 -12.006 10.546 1.00 0.00 H ATOM 381 1HD ARG A 26 -8.148 -10.368 8.517 1.00 0.00 H ATOM 382 2HD ARG A 26 -9.227 -11.408 9.447 1.00 0.00 H ATOM 383 HE ARG A 26 -7.760 -9.103 10.468 1.00 0.00 H ATOM 384 1HH1 ARG A 26 -9.234 -12.169 11.287 1.00 0.00 H ATOM 385 2HH1 ARG A 26 -9.467 -11.728 12.943 1.00 0.00 H ATOM 386 1HH2 ARG A 26 -8.080 -8.577 12.617 1.00 0.00 H ATOM 387 2HH2 ARG A 26 -8.821 -9.717 13.690 1.00 0.00 H ATOM 388 N GLY A 27 -3.032 -9.531 8.574 1.00 0.00 N ATOM 389 CA GLY A 27 -1.608 -9.582 8.127 1.00 0.00 C ATOM 390 C GLY A 27 -1.532 -10.150 6.708 1.00 0.00 C ATOM 391 O GLY A 27 -0.554 -10.768 6.331 1.00 0.00 O ATOM 392 H GLY A 27 -3.441 -8.669 8.798 1.00 0.00 H ATOM 393 1HA GLY A 27 -1.191 -8.584 8.138 1.00 0.00 H ATOM 394 2HA GLY A 27 -1.043 -10.216 8.794 1.00 0.00 H ATOM 395 N SER A 28 -2.559 -9.946 5.921 1.00 0.00 N ATOM 396 CA SER A 28 -2.556 -10.472 4.526 1.00 0.00 C ATOM 397 C SER A 28 -3.279 -9.489 3.609 1.00 0.00 C ATOM 398 O SER A 28 -3.914 -8.559 4.064 1.00 0.00 O ATOM 399 CB SER A 28 -3.269 -11.824 4.488 1.00 0.00 C ATOM 400 OG SER A 28 -2.341 -12.854 4.798 1.00 0.00 O ATOM 401 H SER A 28 -3.334 -9.444 6.251 1.00 0.00 H ATOM 402 HA SER A 28 -1.540 -10.592 4.191 1.00 0.00 H ATOM 403 1HB SER A 28 -4.065 -11.834 5.214 1.00 0.00 H ATOM 404 2HB SER A 28 -3.684 -11.983 3.501 1.00 0.00 H ATOM 405 HG SER A 28 -2.468 -13.568 4.169 1.00 0.00 H ATOM 406 N CYS A 29 -3.185 -9.685 2.319 1.00 0.00 N ATOM 407 CA CYS A 29 -3.866 -8.757 1.366 1.00 0.00 C ATOM 408 C CYS A 29 -5.055 -9.456 0.713 1.00 0.00 C ATOM 409 O CYS A 29 -4.971 -10.609 0.331 1.00 0.00 O ATOM 410 CB CYS A 29 -2.891 -8.343 0.265 1.00 0.00 C ATOM 411 SG CYS A 29 -1.526 -7.405 0.977 1.00 0.00 S ATOM 412 H CYS A 29 -2.664 -10.439 1.978 1.00 0.00 H ATOM 413 HA CYS A 29 -4.209 -7.880 1.900 1.00 0.00 H ATOM 414 1HB CYS A 29 -2.504 -9.225 -0.222 1.00 0.00 H ATOM 415 2HB CYS A 29 -3.409 -7.731 -0.459 1.00 0.00 H ATOM 416 N VAL A 30 -6.154 -8.760 0.556 1.00 0.00 N ATOM 417 CA VAL A 30 -7.335 -9.372 -0.100 1.00 0.00 C ATOM 418 C VAL A 30 -8.140 -8.277 -0.805 1.00 0.00 C ATOM 419 O VAL A 30 -7.716 -7.130 -0.894 1.00 0.00 O ATOM 420 CB VAL A 30 -8.205 -10.095 0.940 1.00 0.00 C ATOM 421 CG1 VAL A 30 -7.358 -11.129 1.681 1.00 0.00 C ATOM 422 CG2 VAL A 30 -8.770 -9.090 1.949 1.00 0.00 C ATOM 423 H VAL A 30 -6.193 -7.825 0.855 1.00 0.00 H ATOM 424 HA VAL A 30 -6.996 -10.087 -0.837 1.00 0.00 H ATOM 425 HB VAL A 30 -9.020 -10.596 0.436 1.00 0.00 H ATOM 426 1HG1 VAL A 30 -6.642 -10.622 2.311 1.00 0.00 H ATOM 427 2HG1 VAL A 30 -6.834 -11.746 0.965 1.00 0.00 H ATOM 428 3HG1 VAL A 30 -7.998 -11.749 2.291 1.00 0.00 H ATOM 429 1HG2 VAL A 30 -7.996 -8.395 2.236 1.00 0.00 H ATOM 430 2HG2 VAL A 30 -9.125 -9.617 2.820 1.00 0.00 H ATOM 431 3HG2 VAL A 30 -9.589 -8.550 1.494 1.00 0.00 H ATOM 432 N SER A 31 -9.296 -8.629 -1.299 1.00 0.00 N ATOM 433 CA SER A 31 -10.151 -7.637 -2.002 1.00 0.00 C ATOM 434 C SER A 31 -10.956 -6.840 -0.978 1.00 0.00 C ATOM 435 O SER A 31 -11.665 -7.397 -0.161 1.00 0.00 O ATOM 436 CB SER A 31 -11.104 -8.363 -2.951 1.00 0.00 C ATOM 437 OG SER A 31 -10.364 -8.905 -4.036 1.00 0.00 O ATOM 438 H SER A 31 -9.598 -9.554 -1.204 1.00 0.00 H ATOM 439 HA SER A 31 -9.525 -6.965 -2.564 1.00 0.00 H ATOM 440 1HB SER A 31 -11.599 -9.162 -2.425 1.00 0.00 H ATOM 441 2HB SER A 31 -11.844 -7.665 -3.319 1.00 0.00 H ATOM 442 HG SER A 31 -10.517 -8.352 -4.806 1.00 0.00 H ATOM 443 N SER A 32 -10.843 -5.538 -1.017 1.00 0.00 N ATOM 444 CA SER A 32 -11.591 -4.673 -0.047 1.00 0.00 C ATOM 445 C SER A 32 -13.086 -5.019 -0.067 1.00 0.00 C ATOM 446 O SER A 32 -13.693 -5.231 0.966 1.00 0.00 O ATOM 447 CB SER A 32 -11.405 -3.205 -0.431 1.00 0.00 C ATOM 448 OG SER A 32 -11.943 -2.988 -1.729 1.00 0.00 O ATOM 449 H SER A 32 -10.257 -5.124 -1.685 1.00 0.00 H ATOM 450 HA SER A 32 -11.201 -4.834 0.947 1.00 0.00 H ATOM 451 1HB SER A 32 -11.921 -2.577 0.277 1.00 0.00 H ATOM 452 2HB SER A 32 -10.350 -2.963 -0.421 1.00 0.00 H ATOM 453 HG SER A 32 -12.284 -2.092 -1.762 1.00 0.00 H ATOM 454 N GLY A 33 -13.679 -5.078 -1.233 1.00 0.00 N ATOM 455 CA GLY A 33 -15.132 -5.413 -1.323 1.00 0.00 C ATOM 456 C GLY A 33 -15.954 -4.331 -0.602 1.00 0.00 C ATOM 457 O GLY A 33 -15.583 -3.174 -0.622 1.00 0.00 O ATOM 458 H GLY A 33 -13.166 -4.905 -2.050 1.00 0.00 H ATOM 459 1HA GLY A 33 -15.426 -5.459 -2.362 1.00 0.00 H ATOM 460 2HA GLY A 33 -15.306 -6.369 -0.856 1.00 0.00 H ATOM 461 N PRO A 34 -17.052 -4.725 0.021 1.00 0.00 N ATOM 462 CA PRO A 34 -17.953 -3.789 0.766 1.00 0.00 C ATOM 463 C PRO A 34 -17.425 -3.552 2.185 1.00 0.00 C ATOM 464 O PRO A 34 -16.290 -3.863 2.492 1.00 0.00 O ATOM 465 CB PRO A 34 -19.284 -4.526 0.796 1.00 0.00 C ATOM 466 CG PRO A 34 -18.984 -6.006 0.645 1.00 0.00 C ATOM 467 CD PRO A 34 -17.566 -6.142 0.085 1.00 0.00 C ATOM 468 HA PRO A 34 -18.057 -2.856 0.237 1.00 0.00 H ATOM 469 1HB PRO A 34 -19.785 -4.344 1.737 1.00 0.00 H ATOM 470 2HB PRO A 34 -19.906 -4.196 -0.022 1.00 0.00 H ATOM 471 1HG PRO A 34 -19.047 -6.492 1.610 1.00 0.00 H ATOM 472 2HG PRO A 34 -19.687 -6.456 -0.039 1.00 0.00 H ATOM 473 1HD PRO A 34 -16.956 -6.741 0.748 1.00 0.00 H ATOM 474 2HD PRO A 34 -17.589 -6.572 -0.904 1.00 0.00 H ATOM 475 N GLY A 35 -18.242 -3.003 3.049 1.00 0.00 N ATOM 476 CA GLY A 35 -17.795 -2.740 4.449 1.00 0.00 C ATOM 477 C GLY A 35 -18.257 -3.880 5.359 1.00 0.00 C ATOM 478 O GLY A 35 -17.764 -4.988 5.277 1.00 0.00 O ATOM 479 H GLY A 35 -19.152 -2.761 2.774 1.00 0.00 H ATOM 480 1HA GLY A 35 -16.716 -2.672 4.474 1.00 0.00 H ATOM 481 2HA GLY A 35 -18.223 -1.812 4.795 1.00 0.00 H ATOM 482 N LEU A 36 -19.199 -3.611 6.226 1.00 0.00 N ATOM 483 CA LEU A 36 -19.701 -4.672 7.148 1.00 0.00 C ATOM 484 C LEU A 36 -20.793 -5.483 6.449 1.00 0.00 C ATOM 485 O LEU A 36 -21.419 -5.018 5.519 1.00 0.00 O ATOM 486 CB LEU A 36 -20.277 -4.020 8.408 1.00 0.00 C ATOM 487 CG LEU A 36 -19.169 -3.849 9.448 1.00 0.00 C ATOM 488 CD1 LEU A 36 -18.408 -2.550 9.174 1.00 0.00 C ATOM 489 CD2 LEU A 36 -19.786 -3.791 10.847 1.00 0.00 C ATOM 490 H LEU A 36 -19.578 -2.708 6.270 1.00 0.00 H ATOM 491 HA LEU A 36 -18.887 -5.325 7.422 1.00 0.00 H ATOM 492 1HB LEU A 36 -20.690 -3.054 8.157 1.00 0.00 H ATOM 493 2HB LEU A 36 -21.055 -4.650 8.815 1.00 0.00 H ATOM 494 HG LEU A 36 -18.486 -4.684 9.387 1.00 0.00 H ATOM 495 1HD1 LEU A 36 -18.961 -1.716 9.582 1.00 0.00 H ATOM 496 2HD1 LEU A 36 -18.291 -2.418 8.109 1.00 0.00 H ATOM 497 3HD1 LEU A 36 -17.435 -2.597 9.641 1.00 0.00 H ATOM 498 1HD2 LEU A 36 -19.004 -3.851 11.588 1.00 0.00 H ATOM 499 2HD2 LEU A 36 -20.467 -4.620 10.974 1.00 0.00 H ATOM 500 3HD2 LEU A 36 -20.325 -2.862 10.964 1.00 0.00 H ATOM 501 N VAL A 37 -21.022 -6.695 6.897 1.00 0.00 N ATOM 502 CA VAL A 37 -22.072 -7.567 6.278 1.00 0.00 C ATOM 503 C VAL A 37 -21.653 -7.957 4.856 1.00 0.00 C ATOM 504 O VAL A 37 -21.324 -9.098 4.593 1.00 0.00 O ATOM 505 CB VAL A 37 -23.423 -6.839 6.240 1.00 0.00 C ATOM 506 CG1 VAL A 37 -24.522 -7.827 5.849 1.00 0.00 C ATOM 507 CG2 VAL A 37 -23.732 -6.260 7.624 1.00 0.00 C ATOM 508 H VAL A 37 -20.498 -7.035 7.652 1.00 0.00 H ATOM 509 HA VAL A 37 -22.172 -8.465 6.870 1.00 0.00 H ATOM 510 HB VAL A 37 -23.385 -6.041 5.515 1.00 0.00 H ATOM 511 1HG1 VAL A 37 -25.324 -7.298 5.354 1.00 0.00 H ATOM 512 2HG1 VAL A 37 -24.904 -8.311 6.736 1.00 0.00 H ATOM 513 3HG1 VAL A 37 -24.117 -8.572 5.179 1.00 0.00 H ATOM 514 1HG2 VAL A 37 -23.957 -7.066 8.308 1.00 0.00 H ATOM 515 2HG2 VAL A 37 -24.582 -5.598 7.556 1.00 0.00 H ATOM 516 3HG2 VAL A 37 -22.875 -5.711 7.984 1.00 0.00 H ATOM 517 N GLY A 38 -21.663 -7.022 3.939 1.00 0.00 N ATOM 518 CA GLY A 38 -21.266 -7.337 2.534 1.00 0.00 C ATOM 519 C GLY A 38 -22.318 -8.245 1.896 1.00 0.00 C ATOM 520 O GLY A 38 -23.492 -8.160 2.203 1.00 0.00 O ATOM 521 H GLY A 38 -21.931 -6.110 4.176 1.00 0.00 H ATOM 522 1HA GLY A 38 -21.189 -6.419 1.968 1.00 0.00 H ATOM 523 2HA GLY A 38 -20.312 -7.841 2.534 1.00 0.00 H ATOM 524 N GLY A 39 -21.903 -9.114 1.009 1.00 0.00 N ATOM 525 CA GLY A 39 -22.871 -10.034 0.343 1.00 0.00 C ATOM 526 C GLY A 39 -22.329 -10.442 -1.027 1.00 0.00 C ATOM 527 O GLY A 39 -21.553 -9.727 -1.635 1.00 0.00 O ATOM 528 H GLY A 39 -20.951 -9.160 0.781 1.00 0.00 H ATOM 529 1HA GLY A 39 -23.009 -10.914 0.955 1.00 0.00 H ATOM 530 2HA GLY A 39 -23.817 -9.531 0.217 1.00 0.00 H ATOM 531 N ILE A 40 -22.733 -11.586 -1.517 1.00 0.00 N ATOM 532 CA ILE A 40 -22.246 -12.051 -2.849 1.00 0.00 C ATOM 533 C ILE A 40 -23.357 -11.902 -3.894 1.00 0.00 C ATOM 534 O ILE A 40 -23.094 -11.805 -5.078 1.00 0.00 O ATOM 535 CB ILE A 40 -21.824 -13.519 -2.757 1.00 0.00 C ATOM 536 CG1 ILE A 40 -20.818 -13.688 -1.615 1.00 0.00 C ATOM 537 CG2 ILE A 40 -21.173 -13.949 -4.073 1.00 0.00 C ATOM 538 CD1 ILE A 40 -20.567 -15.178 -1.373 1.00 0.00 C ATOM 539 H ILE A 40 -23.358 -12.141 -1.006 1.00 0.00 H ATOM 540 HA ILE A 40 -21.403 -11.453 -3.145 1.00 0.00 H ATOM 541 HB ILE A 40 -22.693 -14.133 -2.568 1.00 0.00 H ATOM 542 1HG1 ILE A 40 -19.890 -13.203 -1.877 1.00 0.00 H ATOM 543 2HG1 ILE A 40 -21.217 -13.243 -0.715 1.00 0.00 H ATOM 544 1HG2 ILE A 40 -21.940 -14.132 -4.811 1.00 0.00 H ATOM 545 2HG2 ILE A 40 -20.602 -14.852 -3.915 1.00 0.00 H ATOM 546 3HG2 ILE A 40 -20.517 -13.166 -4.423 1.00 0.00 H ATOM 547 1HD1 ILE A 40 -20.215 -15.636 -2.286 1.00 0.00 H ATOM 548 2HD1 ILE A 40 -21.485 -15.654 -1.063 1.00 0.00 H ATOM 549 3HD1 ILE A 40 -19.820 -15.297 -0.601 1.00 0.00 H ATOM 550 N LEU A 41 -24.589 -11.885 -3.463 1.00 0.00 N ATOM 551 CA LEU A 41 -25.724 -11.743 -4.422 1.00 0.00 C ATOM 552 C LEU A 41 -26.788 -10.822 -3.821 1.00 0.00 C ATOM 553 O LEU A 41 -26.787 -10.552 -2.635 1.00 0.00 O ATOM 554 CB LEU A 41 -26.335 -13.119 -4.697 1.00 0.00 C ATOM 555 CG LEU A 41 -25.573 -13.797 -5.835 1.00 0.00 C ATOM 556 CD1 LEU A 41 -26.021 -15.256 -5.952 1.00 0.00 C ATOM 557 CD2 LEU A 41 -25.864 -13.068 -7.148 1.00 0.00 C ATOM 558 H LEU A 41 -24.769 -11.965 -2.507 1.00 0.00 H ATOM 559 HA LEU A 41 -25.362 -11.318 -5.348 1.00 0.00 H ATOM 560 1HB LEU A 41 -26.270 -13.725 -3.805 1.00 0.00 H ATOM 561 2HB LEU A 41 -27.371 -13.003 -4.978 1.00 0.00 H ATOM 562 HG LEU A 41 -24.513 -13.763 -5.629 1.00 0.00 H ATOM 563 1HD1 LEU A 41 -27.039 -15.348 -5.606 1.00 0.00 H ATOM 564 2HD1 LEU A 41 -25.378 -15.880 -5.350 1.00 0.00 H ATOM 565 3HD1 LEU A 41 -25.962 -15.568 -6.984 1.00 0.00 H ATOM 566 1HD2 LEU A 41 -25.678 -13.733 -7.978 1.00 0.00 H ATOM 567 2HD2 LEU A 41 -25.224 -12.203 -7.229 1.00 0.00 H ATOM 568 3HD2 LEU A 41 -26.897 -12.754 -7.164 1.00 0.00 H ATOM 569 N GLY A 42 -27.694 -10.340 -4.633 1.00 0.00 N ATOM 570 CA GLY A 42 -28.763 -9.434 -4.119 1.00 0.00 C ATOM 571 C GLY A 42 -29.933 -10.270 -3.595 1.00 0.00 C ATOM 572 O GLY A 42 -30.031 -10.540 -2.412 1.00 0.00 O ATOM 573 H GLY A 42 -27.669 -10.575 -5.585 1.00 0.00 H ATOM 574 1HA GLY A 42 -28.365 -8.827 -3.318 1.00 0.00 H ATOM 575 2HA GLY A 42 -29.111 -8.797 -4.918 1.00 0.00 H ATOM 576 N GLY A 43 -30.817 -10.679 -4.467 1.00 0.00 N ATOM 577 CA GLY A 43 -31.986 -11.498 -4.030 1.00 0.00 C ATOM 578 C GLY A 43 -32.737 -12.016 -5.259 1.00 0.00 C ATOM 579 O GLY A 43 -32.161 -12.640 -6.129 1.00 0.00 O ATOM 580 H GLY A 43 -30.712 -10.446 -5.413 1.00 0.00 H ATOM 581 1HA GLY A 43 -31.638 -12.334 -3.440 1.00 0.00 H ATOM 582 2HA GLY A 43 -32.651 -10.890 -3.437 1.00 0.00 H ATOM 583 N ILE A 44 -34.018 -11.761 -5.331 1.00 0.00 N ATOM 584 CA ILE A 44 -34.816 -12.234 -6.500 1.00 0.00 C ATOM 585 C ILE A 44 -35.642 -11.073 -7.059 1.00 0.00 C ATOM 586 O ILE A 44 -36.598 -10.632 -6.448 1.00 0.00 O ATOM 587 CB ILE A 44 -35.753 -13.359 -6.056 1.00 0.00 C ATOM 588 CG1 ILE A 44 -34.940 -14.455 -5.363 1.00 0.00 C ATOM 589 CG2 ILE A 44 -36.461 -13.948 -7.278 1.00 0.00 C ATOM 590 CD1 ILE A 44 -35.890 -15.442 -4.684 1.00 0.00 C ATOM 591 H ILE A 44 -34.457 -11.255 -4.616 1.00 0.00 H ATOM 592 HA ILE A 44 -34.149 -12.602 -7.267 1.00 0.00 H ATOM 593 HB ILE A 44 -36.489 -12.965 -5.370 1.00 0.00 H ATOM 594 1HG1 ILE A 44 -34.341 -14.977 -6.096 1.00 0.00 H ATOM 595 2HG1 ILE A 44 -34.295 -14.010 -4.621 1.00 0.00 H ATOM 596 1HG2 ILE A 44 -37.114 -13.204 -7.709 1.00 0.00 H ATOM 597 2HG2 ILE A 44 -37.044 -14.806 -6.978 1.00 0.00 H ATOM 598 3HG2 ILE A 44 -35.726 -14.250 -8.009 1.00 0.00 H ATOM 599 1HD1 ILE A 44 -36.493 -14.919 -3.956 1.00 0.00 H ATOM 600 2HD1 ILE A 44 -35.316 -16.212 -4.189 1.00 0.00 H ATOM 601 3HD1 ILE A 44 -36.532 -15.893 -5.426 1.00 0.00 H ATOM 602 N LEU A 45 -35.279 -10.578 -8.214 1.00 0.00 N ATOM 603 CA LEU A 45 -36.037 -9.446 -8.822 1.00 0.00 C ATOM 604 C LEU A 45 -36.783 -9.939 -10.064 1.00 0.00 C ATOM 605 O LEU A 45 -38.000 -9.859 -10.071 1.00 0.00 O ATOM 606 CB LEU A 45 -35.063 -8.334 -9.220 1.00 0.00 C ATOM 607 CG LEU A 45 -34.530 -7.647 -7.962 1.00 0.00 C ATOM 608 CD1 LEU A 45 -33.310 -6.797 -8.321 1.00 0.00 C ATOM 609 CD2 LEU A 45 -35.621 -6.748 -7.374 1.00 0.00 C ATOM 610 OXT LEU A 45 -36.124 -10.388 -10.987 1.00 0.00 O ATOM 611 H LEU A 45 -34.505 -10.955 -8.685 1.00 0.00 H ATOM 612 HA LEU A 45 -36.747 -9.061 -8.105 1.00 0.00 H ATOM 613 1HB LEU A 45 -34.239 -8.760 -9.775 1.00 0.00 H ATOM 614 2HB LEU A 45 -35.575 -7.609 -9.835 1.00 0.00 H ATOM 615 HG LEU A 45 -34.247 -8.396 -7.235 1.00 0.00 H ATOM 616 1HD1 LEU A 45 -33.131 -6.076 -7.537 1.00 0.00 H ATOM 617 2HD1 LEU A 45 -33.493 -6.281 -9.251 1.00 0.00 H ATOM 618 3HD1 LEU A 45 -32.446 -7.436 -8.427 1.00 0.00 H ATOM 619 1HD2 LEU A 45 -35.165 -5.980 -6.767 1.00 0.00 H ATOM 620 2HD2 LEU A 45 -36.286 -7.341 -6.765 1.00 0.00 H ATOM 621 3HD2 LEU A 45 -36.179 -6.289 -8.175 1.00 0.00 H TER 622 LEU A 45 ENDMDL MODEL 11 ATOM 1 N LEU A 1 3.261 -2.173 -14.576 1.00 0.00 N ATOM 2 CA LEU A 1 2.905 -0.796 -14.134 1.00 0.00 C ATOM 3 C LEU A 1 3.150 -0.662 -12.631 1.00 0.00 C ATOM 4 O LEU A 1 3.292 -1.645 -11.927 1.00 0.00 O ATOM 5 CB LEU A 1 1.429 -0.529 -14.436 1.00 0.00 C ATOM 6 CG LEU A 1 1.301 0.146 -15.803 1.00 0.00 C ATOM 7 CD1 LEU A 1 1.249 -0.922 -16.897 1.00 0.00 C ATOM 8 CD2 LEU A 1 0.016 0.977 -15.841 1.00 0.00 C ATOM 9 1H LEU A 1 2.988 -2.300 -15.570 1.00 0.00 H ATOM 10 2H LEU A 1 2.759 -2.867 -13.984 1.00 0.00 H ATOM 11 3H LEU A 1 4.287 -2.314 -14.480 1.00 0.00 H ATOM 12 HA LEU A 1 3.516 -0.078 -14.664 1.00 0.00 H ATOM 13 1HB LEU A 1 0.889 -1.465 -14.444 1.00 0.00 H ATOM 14 2HB LEU A 1 1.017 0.119 -13.677 1.00 0.00 H ATOM 15 HG LEU A 1 2.154 0.788 -15.968 1.00 0.00 H ATOM 16 1HD1 LEU A 1 0.757 -1.805 -16.516 1.00 0.00 H ATOM 17 2HD1 LEU A 1 2.254 -1.173 -17.203 1.00 0.00 H ATOM 18 3HD1 LEU A 1 0.699 -0.542 -17.745 1.00 0.00 H ATOM 19 1HD2 LEU A 1 0.235 1.991 -15.539 1.00 0.00 H ATOM 20 2HD2 LEU A 1 -0.710 0.548 -15.167 1.00 0.00 H ATOM 21 3HD2 LEU A 1 -0.381 0.978 -16.846 1.00 0.00 H ATOM 22 N LEU A 2 3.203 0.549 -12.135 1.00 0.00 N ATOM 23 CA LEU A 2 3.440 0.758 -10.676 1.00 0.00 C ATOM 24 C LEU A 2 2.113 0.646 -9.922 1.00 0.00 C ATOM 25 O LEU A 2 1.333 1.579 -9.881 1.00 0.00 O ATOM 26 CB LEU A 2 4.040 2.154 -10.452 1.00 0.00 C ATOM 27 CG LEU A 2 4.977 2.150 -9.234 1.00 0.00 C ATOM 28 CD1 LEU A 2 4.211 1.717 -7.980 1.00 0.00 C ATOM 29 CD2 LEU A 2 6.142 1.186 -9.481 1.00 0.00 C ATOM 30 H LEU A 2 3.087 1.322 -12.725 1.00 0.00 H ATOM 31 HA LEU A 2 4.124 0.008 -10.312 1.00 0.00 H ATOM 32 1HB LEU A 2 4.596 2.447 -11.330 1.00 0.00 H ATOM 33 2HB LEU A 2 3.241 2.861 -10.283 1.00 0.00 H ATOM 34 HG LEU A 2 5.365 3.148 -9.084 1.00 0.00 H ATOM 35 1HD1 LEU A 2 4.837 1.854 -7.111 1.00 0.00 H ATOM 36 2HD1 LEU A 2 3.939 0.676 -8.067 1.00 0.00 H ATOM 37 3HD1 LEU A 2 3.319 2.316 -7.879 1.00 0.00 H ATOM 38 1HD2 LEU A 2 6.417 1.212 -10.525 1.00 0.00 H ATOM 39 2HD2 LEU A 2 5.843 0.185 -9.212 1.00 0.00 H ATOM 40 3HD2 LEU A 2 6.989 1.483 -8.878 1.00 0.00 H ATOM 41 N ALA A 3 1.856 -0.490 -9.326 1.00 0.00 N ATOM 42 CA ALA A 3 0.581 -0.675 -8.571 1.00 0.00 C ATOM 43 C ALA A 3 0.636 -1.993 -7.795 1.00 0.00 C ATOM 44 O ALA A 3 -0.350 -2.697 -7.683 1.00 0.00 O ATOM 45 CB ALA A 3 -0.593 -0.705 -9.550 1.00 0.00 C ATOM 46 H ALA A 3 2.503 -1.224 -9.376 1.00 0.00 H ATOM 47 HA ALA A 3 0.452 0.145 -7.878 1.00 0.00 H ATOM 48 1HB ALA A 3 -0.777 -1.724 -9.860 1.00 0.00 H ATOM 49 2HB ALA A 3 -0.356 -0.104 -10.416 1.00 0.00 H ATOM 50 3HB ALA A 3 -1.475 -0.311 -9.068 1.00 0.00 H ATOM 51 N CYS A 4 1.781 -2.326 -7.258 1.00 0.00 N ATOM 52 CA CYS A 4 1.916 -3.594 -6.484 1.00 0.00 C ATOM 53 C CYS A 4 3.342 -3.688 -5.935 1.00 0.00 C ATOM 54 O CYS A 4 4.257 -4.100 -6.622 1.00 0.00 O ATOM 55 CB CYS A 4 1.629 -4.792 -7.402 1.00 0.00 C ATOM 56 SG CYS A 4 1.751 -6.349 -6.474 1.00 0.00 S ATOM 57 H CYS A 4 2.556 -1.738 -7.359 1.00 0.00 H ATOM 58 HA CYS A 4 1.215 -3.586 -5.666 1.00 0.00 H ATOM 59 1HB CYS A 4 0.634 -4.699 -7.809 1.00 0.00 H ATOM 60 2HB CYS A 4 2.345 -4.801 -8.210 1.00 0.00 H ATOM 61 N LEU A 5 3.527 -3.305 -4.700 1.00 0.00 N ATOM 62 CA LEU A 5 4.887 -3.366 -4.087 1.00 0.00 C ATOM 63 C LEU A 5 5.310 -4.826 -3.946 1.00 0.00 C ATOM 64 O LEU A 5 6.469 -5.165 -4.097 1.00 0.00 O ATOM 65 CB LEU A 5 4.858 -2.713 -2.703 1.00 0.00 C ATOM 66 CG LEU A 5 4.299 -1.295 -2.814 1.00 0.00 C ATOM 67 CD1 LEU A 5 4.143 -0.696 -1.416 1.00 0.00 C ATOM 68 CD2 LEU A 5 5.260 -0.429 -3.633 1.00 0.00 C ATOM 69 H LEU A 5 2.767 -2.981 -4.177 1.00 0.00 H ATOM 70 HA LEU A 5 5.591 -2.846 -4.718 1.00 0.00 H ATOM 71 1HB LEU A 5 4.232 -3.296 -2.043 1.00 0.00 H ATOM 72 2HB LEU A 5 5.860 -2.671 -2.304 1.00 0.00 H ATOM 73 HG LEU A 5 3.336 -1.327 -3.300 1.00 0.00 H ATOM 74 1HD1 LEU A 5 3.772 -1.452 -0.740 1.00 0.00 H ATOM 75 2HD1 LEU A 5 3.445 0.128 -1.452 1.00 0.00 H ATOM 76 3HD1 LEU A 5 5.101 -0.340 -1.067 1.00 0.00 H ATOM 77 1HD2 LEU A 5 5.280 -0.781 -4.655 1.00 0.00 H ATOM 78 2HD2 LEU A 5 6.252 -0.495 -3.211 1.00 0.00 H ATOM 79 3HD2 LEU A 5 4.926 0.597 -3.613 1.00 0.00 H ATOM 80 N PHE A 6 4.373 -5.688 -3.657 1.00 0.00 N ATOM 81 CA PHE A 6 4.702 -7.135 -3.501 1.00 0.00 C ATOM 82 C PHE A 6 3.503 -7.982 -3.929 1.00 0.00 C ATOM 83 O PHE A 6 3.499 -8.574 -4.992 1.00 0.00 O ATOM 84 CB PHE A 6 5.039 -7.425 -2.036 1.00 0.00 C ATOM 85 CG PHE A 6 6.399 -6.856 -1.709 1.00 0.00 C ATOM 86 CD1 PHE A 6 7.539 -7.355 -2.351 1.00 0.00 C ATOM 87 CD2 PHE A 6 6.520 -5.828 -0.766 1.00 0.00 C ATOM 88 CE1 PHE A 6 8.800 -6.828 -2.048 1.00 0.00 C ATOM 89 CE2 PHE A 6 7.781 -5.300 -0.464 1.00 0.00 C ATOM 90 CZ PHE A 6 8.920 -5.800 -1.105 1.00 0.00 C ATOM 91 H PHE A 6 3.450 -5.381 -3.542 1.00 0.00 H ATOM 92 HA PHE A 6 5.551 -7.378 -4.119 1.00 0.00 H ATOM 93 1HB PHE A 6 4.295 -6.970 -1.398 1.00 0.00 H ATOM 94 2HB PHE A 6 5.048 -8.491 -1.874 1.00 0.00 H ATOM 95 HD1 PHE A 6 7.446 -8.148 -3.078 1.00 0.00 H ATOM 96 HD2 PHE A 6 5.640 -5.442 -0.272 1.00 0.00 H ATOM 97 HE1 PHE A 6 9.679 -7.213 -2.543 1.00 0.00 H ATOM 98 HE2 PHE A 6 7.874 -4.508 0.264 1.00 0.00 H ATOM 99 HZ PHE A 6 9.893 -5.393 -0.871 1.00 0.00 H ATOM 100 N GLY A 7 2.490 -8.044 -3.106 1.00 0.00 N ATOM 101 CA GLY A 7 1.284 -8.852 -3.450 1.00 0.00 C ATOM 102 C GLY A 7 1.530 -10.317 -3.090 1.00 0.00 C ATOM 103 O GLY A 7 1.067 -11.216 -3.768 1.00 0.00 O ATOM 104 H GLY A 7 2.526 -7.558 -2.257 1.00 0.00 H ATOM 105 1HA GLY A 7 0.433 -8.481 -2.896 1.00 0.00 H ATOM 106 2HA GLY A 7 1.088 -8.773 -4.508 1.00 0.00 H ATOM 107 N ASN A 8 2.256 -10.565 -2.028 1.00 0.00 N ATOM 108 CA ASN A 8 2.533 -11.972 -1.617 1.00 0.00 C ATOM 109 C ASN A 8 1.515 -12.419 -0.559 1.00 0.00 C ATOM 110 O ASN A 8 1.757 -13.350 0.186 1.00 0.00 O ATOM 111 CB ASN A 8 3.948 -12.069 -1.044 1.00 0.00 C ATOM 112 CG ASN A 8 4.534 -13.445 -1.362 1.00 0.00 C ATOM 113 OD1 ASN A 8 3.810 -14.415 -1.477 1.00 0.00 O ATOM 114 ND2 ASN A 8 5.823 -13.574 -1.511 1.00 0.00 N ATOM 115 H ASN A 8 2.615 -9.822 -1.498 1.00 0.00 H ATOM 116 HA ASN A 8 2.454 -12.616 -2.482 1.00 0.00 H ATOM 117 1HB ASN A 8 4.568 -11.302 -1.485 1.00 0.00 H ATOM 118 2HB ASN A 8 3.913 -11.933 0.026 1.00 0.00 H ATOM 119 1HD2 ASN A 8 6.407 -12.793 -1.419 1.00 0.00 H ATOM 120 2HD2 ASN A 8 6.208 -14.452 -1.716 1.00 0.00 H ATOM 121 N GLY A 9 0.375 -11.773 -0.497 1.00 0.00 N ATOM 122 CA GLY A 9 -0.666 -12.164 0.496 1.00 0.00 C ATOM 123 C GLY A 9 -0.249 -11.778 1.923 1.00 0.00 C ATOM 124 O GLY A 9 -0.922 -12.131 2.872 1.00 0.00 O ATOM 125 H GLY A 9 0.197 -11.037 -1.114 1.00 0.00 H ATOM 126 1HA GLY A 9 -1.593 -11.667 0.250 1.00 0.00 H ATOM 127 2HA GLY A 9 -0.812 -13.231 0.448 1.00 0.00 H ATOM 128 N ARG A 10 0.839 -11.057 2.091 1.00 0.00 N ATOM 129 CA ARG A 10 1.272 -10.660 3.467 1.00 0.00 C ATOM 130 C ARG A 10 1.544 -9.155 3.498 1.00 0.00 C ATOM 131 O ARG A 10 2.191 -8.614 2.622 1.00 0.00 O ATOM 132 CB ARG A 10 2.550 -11.410 3.842 1.00 0.00 C ATOM 133 CG ARG A 10 3.590 -11.199 2.747 1.00 0.00 C ATOM 134 CD ARG A 10 4.824 -12.056 3.034 1.00 0.00 C ATOM 135 NE ARG A 10 6.041 -11.369 2.500 1.00 0.00 N ATOM 136 CZ ARG A 10 6.514 -10.273 3.061 1.00 0.00 C ATOM 137 NH1 ARG A 10 5.939 -9.735 4.113 1.00 0.00 N ATOM 138 NH2 ARG A 10 7.579 -9.710 2.560 1.00 0.00 N ATOM 139 H ARG A 10 1.370 -10.775 1.317 1.00 0.00 H ATOM 140 HA ARG A 10 0.492 -10.899 4.174 1.00 0.00 H ATOM 141 1HB ARG A 10 2.929 -11.032 4.781 1.00 0.00 H ATOM 142 2HB ARG A 10 2.336 -12.464 3.936 1.00 0.00 H ATOM 143 1HG ARG A 10 3.162 -11.481 1.800 1.00 0.00 H ATOM 144 2HG ARG A 10 3.872 -10.159 2.715 1.00 0.00 H ATOM 145 1HD ARG A 10 4.926 -12.194 4.099 1.00 0.00 H ATOM 146 2HD ARG A 10 4.714 -13.017 2.553 1.00 0.00 H ATOM 147 HE ARG A 10 6.497 -11.742 1.717 1.00 0.00 H ATOM 148 1HH1 ARG A 10 5.123 -10.150 4.512 1.00 0.00 H ATOM 149 2HH1 ARG A 10 6.321 -8.905 4.516 1.00 0.00 H ATOM 150 1HH2 ARG A 10 8.026 -10.109 1.759 1.00 0.00 H ATOM 151 2HH2 ARG A 10 7.948 -8.879 2.976 1.00 0.00 H ATOM 152 N CYS A 11 1.045 -8.479 4.498 1.00 0.00 N ATOM 153 CA CYS A 11 1.262 -7.001 4.593 1.00 0.00 C ATOM 154 C CYS A 11 1.256 -6.540 6.048 1.00 0.00 C ATOM 155 O CYS A 11 0.841 -7.251 6.942 1.00 0.00 O ATOM 156 CB CYS A 11 0.143 -6.255 3.858 1.00 0.00 C ATOM 157 SG CYS A 11 -1.478 -6.900 4.368 1.00 0.00 S ATOM 158 H CYS A 11 0.527 -8.945 5.182 1.00 0.00 H ATOM 159 HA CYS A 11 2.210 -6.749 4.143 1.00 0.00 H ATOM 160 1HB CYS A 11 0.198 -5.205 4.098 1.00 0.00 H ATOM 161 2HB CYS A 11 0.268 -6.384 2.797 1.00 0.00 H ATOM 162 N SER A 12 1.679 -5.325 6.269 1.00 0.00 N ATOM 163 CA SER A 12 1.674 -4.752 7.644 1.00 0.00 C ATOM 164 C SER A 12 0.535 -3.730 7.738 1.00 0.00 C ATOM 165 O SER A 12 -0.047 -3.519 8.784 1.00 0.00 O ATOM 166 CB SER A 12 3.011 -4.063 7.923 1.00 0.00 C ATOM 167 OG SER A 12 3.349 -3.228 6.824 1.00 0.00 O ATOM 168 H SER A 12 1.979 -4.773 5.513 1.00 0.00 H ATOM 169 HA SER A 12 1.510 -5.535 8.359 1.00 0.00 H ATOM 170 1HB SER A 12 2.929 -3.461 8.813 1.00 0.00 H ATOM 171 2HB SER A 12 3.778 -4.813 8.069 1.00 0.00 H ATOM 172 HG SER A 12 4.302 -3.254 6.713 1.00 0.00 H ATOM 173 N SER A 13 0.213 -3.111 6.633 1.00 0.00 N ATOM 174 CA SER A 13 -0.889 -2.111 6.598 1.00 0.00 C ATOM 175 C SER A 13 -1.586 -2.210 5.238 1.00 0.00 C ATOM 176 O SER A 13 -1.242 -3.046 4.422 1.00 0.00 O ATOM 177 CB SER A 13 -0.315 -0.706 6.782 1.00 0.00 C ATOM 178 OG SER A 13 0.691 -0.479 5.804 1.00 0.00 O ATOM 179 H SER A 13 0.697 -3.316 5.813 1.00 0.00 H ATOM 180 HA SER A 13 -1.598 -2.323 7.387 1.00 0.00 H ATOM 181 1HB SER A 13 -1.098 0.023 6.661 1.00 0.00 H ATOM 182 2HB SER A 13 0.106 -0.617 7.775 1.00 0.00 H ATOM 183 HG SER A 13 0.359 0.172 5.181 1.00 0.00 H ATOM 184 N ASN A 14 -2.558 -1.373 4.984 1.00 0.00 N ATOM 185 CA ASN A 14 -3.275 -1.427 3.674 1.00 0.00 C ATOM 186 C ASN A 14 -2.327 -1.020 2.541 1.00 0.00 C ATOM 187 O ASN A 14 -2.373 -1.569 1.454 1.00 0.00 O ATOM 188 CB ASN A 14 -4.471 -0.473 3.706 1.00 0.00 C ATOM 189 CG ASN A 14 -5.705 -1.221 4.212 1.00 0.00 C ATOM 190 OD1 ASN A 14 -5.631 -1.964 5.171 1.00 0.00 O ATOM 191 ND2 ASN A 14 -6.848 -1.056 3.603 1.00 0.00 N ATOM 192 H ASN A 14 -2.819 -0.709 5.657 1.00 0.00 H ATOM 193 HA ASN A 14 -3.626 -2.433 3.500 1.00 0.00 H ATOM 194 1HB ASN A 14 -4.254 0.353 4.367 1.00 0.00 H ATOM 195 2HB ASN A 14 -4.661 -0.100 2.711 1.00 0.00 H ATOM 196 1HD2 ASN A 14 -6.909 -0.458 2.829 1.00 0.00 H ATOM 197 2HD2 ASN A 14 -7.645 -1.531 3.919 1.00 0.00 H ATOM 198 N ARG A 15 -1.473 -0.058 2.784 1.00 0.00 N ATOM 199 CA ARG A 15 -0.525 0.398 1.721 1.00 0.00 C ATOM 200 C ARG A 15 0.510 -0.688 1.400 1.00 0.00 C ATOM 201 O ARG A 15 1.251 -0.570 0.441 1.00 0.00 O ATOM 202 CB ARG A 15 0.197 1.662 2.194 1.00 0.00 C ATOM 203 CG ARG A 15 -0.766 2.850 2.140 1.00 0.00 C ATOM 204 CD ARG A 15 -0.313 3.920 3.136 1.00 0.00 C ATOM 205 NE ARG A 15 0.588 4.894 2.445 1.00 0.00 N ATOM 206 CZ ARG A 15 1.137 5.902 3.095 1.00 0.00 C ATOM 207 NH1 ARG A 15 0.920 6.096 4.376 1.00 0.00 N ATOM 208 NH2 ARG A 15 1.916 6.727 2.449 1.00 0.00 N ATOM 209 H ARG A 15 -1.459 0.369 3.665 1.00 0.00 H ATOM 210 HA ARG A 15 -1.082 0.621 0.826 1.00 0.00 H ATOM 211 1HB ARG A 15 0.541 1.522 3.208 1.00 0.00 H ATOM 212 2HB ARG A 15 1.041 1.857 1.550 1.00 0.00 H ATOM 213 1HG ARG A 15 -0.771 3.265 1.142 1.00 0.00 H ATOM 214 2HG ARG A 15 -1.761 2.520 2.398 1.00 0.00 H ATOM 215 1HD ARG A 15 -1.177 4.440 3.524 1.00 0.00 H ATOM 216 2HD ARG A 15 0.221 3.451 3.949 1.00 0.00 H ATOM 217 HE ARG A 15 0.773 4.782 1.490 1.00 0.00 H ATOM 218 1HH1 ARG A 15 0.328 5.476 4.889 1.00 0.00 H ATOM 219 2HH1 ARG A 15 1.350 6.869 4.842 1.00 0.00 H ATOM 220 1HH2 ARG A 15 2.089 6.591 1.474 1.00 0.00 H ATOM 221 2HH2 ARG A 15 2.338 7.495 2.931 1.00 0.00 H ATOM 222 N ASP A 16 0.573 -1.741 2.180 1.00 0.00 N ATOM 223 CA ASP A 16 1.565 -2.821 1.899 1.00 0.00 C ATOM 224 C ASP A 16 0.968 -3.859 0.937 1.00 0.00 C ATOM 225 O ASP A 16 1.510 -4.938 0.782 1.00 0.00 O ATOM 226 CB ASP A 16 1.945 -3.507 3.210 1.00 0.00 C ATOM 227 CG ASP A 16 3.150 -2.795 3.829 1.00 0.00 C ATOM 228 OD1 ASP A 16 3.101 -1.581 3.944 1.00 0.00 O ATOM 229 OD2 ASP A 16 4.100 -3.475 4.178 1.00 0.00 O ATOM 230 H ASP A 16 -0.026 -1.824 2.947 1.00 0.00 H ATOM 231 HA ASP A 16 2.449 -2.388 1.456 1.00 0.00 H ATOM 232 1HB ASP A 16 1.110 -3.460 3.891 1.00 0.00 H ATOM 233 2HB ASP A 16 2.199 -4.538 3.017 1.00 0.00 H ATOM 234 N CYS A 17 -0.139 -3.556 0.289 1.00 0.00 N ATOM 235 CA CYS A 17 -0.746 -4.545 -0.653 1.00 0.00 C ATOM 236 C CYS A 17 -0.690 -4.008 -2.087 1.00 0.00 C ATOM 237 O CYS A 17 -0.056 -3.005 -2.356 1.00 0.00 O ATOM 238 CB CYS A 17 -2.198 -4.805 -0.255 1.00 0.00 C ATOM 239 SG CYS A 17 -2.239 -5.573 1.380 1.00 0.00 S ATOM 240 H CYS A 17 -0.570 -2.682 0.424 1.00 0.00 H ATOM 241 HA CYS A 17 -0.192 -5.472 -0.599 1.00 0.00 H ATOM 242 1HB CYS A 17 -2.741 -3.871 -0.231 1.00 0.00 H ATOM 243 2HB CYS A 17 -2.652 -5.469 -0.972 1.00 0.00 H ATOM 244 N CYS A 18 -1.341 -4.677 -3.011 1.00 0.00 N ATOM 245 CA CYS A 18 -1.317 -4.214 -4.433 1.00 0.00 C ATOM 246 C CYS A 18 -2.713 -3.741 -4.852 1.00 0.00 C ATOM 247 O CYS A 18 -3.649 -3.771 -4.075 1.00 0.00 O ATOM 248 CB CYS A 18 -0.880 -5.369 -5.339 1.00 0.00 C ATOM 249 SG CYS A 18 0.710 -6.022 -4.773 1.00 0.00 S ATOM 250 H CYS A 18 -1.839 -5.488 -2.771 1.00 0.00 H ATOM 251 HA CYS A 18 -0.618 -3.397 -4.533 1.00 0.00 H ATOM 252 1HB CYS A 18 -1.621 -6.152 -5.304 1.00 0.00 H ATOM 253 2HB CYS A 18 -0.782 -5.012 -6.354 1.00 0.00 H ATOM 254 N GLU A 19 -2.852 -3.302 -6.078 1.00 0.00 N ATOM 255 CA GLU A 19 -4.177 -2.816 -6.568 1.00 0.00 C ATOM 256 C GLU A 19 -5.205 -3.948 -6.501 1.00 0.00 C ATOM 257 O GLU A 19 -6.309 -3.765 -6.024 1.00 0.00 O ATOM 258 CB GLU A 19 -4.041 -2.337 -8.014 1.00 0.00 C ATOM 259 CG GLU A 19 -5.158 -1.339 -8.328 1.00 0.00 C ATOM 260 CD GLU A 19 -4.784 0.038 -7.774 1.00 0.00 C ATOM 261 OE1 GLU A 19 -5.251 0.367 -6.697 1.00 0.00 O ATOM 262 OE2 GLU A 19 -4.037 0.738 -8.437 1.00 0.00 O ATOM 263 H GLU A 19 -2.078 -3.288 -6.680 1.00 0.00 H ATOM 264 HA GLU A 19 -4.508 -1.995 -5.948 1.00 0.00 H ATOM 265 1HB GLU A 19 -3.081 -1.857 -8.145 1.00 0.00 H ATOM 266 2HB GLU A 19 -4.117 -3.181 -8.682 1.00 0.00 H ATOM 267 1HG GLU A 19 -5.291 -1.274 -9.399 1.00 0.00 H ATOM 268 2HG GLU A 19 -6.077 -1.671 -7.870 1.00 0.00 H ATOM 269 N LEU A 20 -4.852 -5.119 -6.976 1.00 0.00 N ATOM 270 CA LEU A 20 -5.807 -6.274 -6.943 1.00 0.00 C ATOM 271 C LEU A 20 -6.280 -6.516 -5.504 1.00 0.00 C ATOM 272 O LEU A 20 -7.371 -7.001 -5.272 1.00 0.00 O ATOM 273 CB LEU A 20 -5.103 -7.529 -7.467 1.00 0.00 C ATOM 274 CG LEU A 20 -6.092 -8.374 -8.271 1.00 0.00 C ATOM 275 CD1 LEU A 20 -6.253 -7.779 -9.672 1.00 0.00 C ATOM 276 CD2 LEU A 20 -5.563 -9.806 -8.386 1.00 0.00 C ATOM 277 H LEU A 20 -3.956 -5.240 -7.355 1.00 0.00 H ATOM 278 HA LEU A 20 -6.660 -6.051 -7.569 1.00 0.00 H ATOM 279 1HB LEU A 20 -4.277 -7.239 -8.102 1.00 0.00 H ATOM 280 2HB LEU A 20 -4.731 -8.108 -6.635 1.00 0.00 H ATOM 281 HG LEU A 20 -7.050 -8.381 -7.771 1.00 0.00 H ATOM 282 1HD1 LEU A 20 -6.493 -8.565 -10.372 1.00 0.00 H ATOM 283 2HD1 LEU A 20 -5.331 -7.301 -9.968 1.00 0.00 H ATOM 284 3HD1 LEU A 20 -7.050 -7.050 -9.662 1.00 0.00 H ATOM 285 1HD2 LEU A 20 -4.485 -9.798 -8.315 1.00 0.00 H ATOM 286 2HD2 LEU A 20 -5.857 -10.224 -9.336 1.00 0.00 H ATOM 287 3HD2 LEU A 20 -5.972 -10.406 -7.585 1.00 0.00 H ATOM 288 N THR A 21 -5.464 -6.169 -4.543 1.00 0.00 N ATOM 289 CA THR A 21 -5.846 -6.358 -3.115 1.00 0.00 C ATOM 290 C THR A 21 -5.624 -5.035 -2.374 1.00 0.00 C ATOM 291 O THR A 21 -4.567 -4.817 -1.821 1.00 0.00 O ATOM 292 CB THR A 21 -4.962 -7.443 -2.494 1.00 0.00 C ATOM 293 OG1 THR A 21 -3.598 -7.044 -2.587 1.00 0.00 O ATOM 294 CG2 THR A 21 -5.168 -8.762 -3.242 1.00 0.00 C ATOM 295 H THR A 21 -4.594 -5.774 -4.762 1.00 0.00 H ATOM 296 HA THR A 21 -6.889 -6.643 -3.044 1.00 0.00 H ATOM 297 HB THR A 21 -5.230 -7.575 -1.456 1.00 0.00 H ATOM 298 HG1 THR A 21 -3.051 -7.798 -2.355 1.00 0.00 H ATOM 299 1HG2 THR A 21 -5.242 -8.567 -4.301 1.00 0.00 H ATOM 300 2HG2 THR A 21 -6.076 -9.233 -2.898 1.00 0.00 H ATOM 301 3HG2 THR A 21 -4.329 -9.416 -3.054 1.00 0.00 H ATOM 302 N PRO A 22 -6.616 -4.173 -2.386 1.00 0.00 N ATOM 303 CA PRO A 22 -6.541 -2.840 -1.717 1.00 0.00 C ATOM 304 C PRO A 22 -6.808 -2.940 -0.212 1.00 0.00 C ATOM 305 O PRO A 22 -6.924 -1.927 0.456 1.00 0.00 O ATOM 306 CB PRO A 22 -7.625 -2.030 -2.412 1.00 0.00 C ATOM 307 CG PRO A 22 -8.635 -3.016 -2.968 1.00 0.00 C ATOM 308 CD PRO A 22 -7.950 -4.380 -3.056 1.00 0.00 C ATOM 309 HA PRO A 22 -5.581 -2.390 -1.894 1.00 0.00 H ATOM 310 1HB PRO A 22 -8.103 -1.370 -1.701 1.00 0.00 H ATOM 311 2HB PRO A 22 -7.197 -1.455 -3.219 1.00 0.00 H ATOM 312 1HG PRO A 22 -9.491 -3.073 -2.308 1.00 0.00 H ATOM 313 2HG PRO A 22 -8.950 -2.704 -3.951 1.00 0.00 H ATOM 314 1HD PRO A 22 -8.528 -5.124 -2.530 1.00 0.00 H ATOM 315 2HD PRO A 22 -7.807 -4.666 -4.086 1.00 0.00 H ATOM 316 N VAL A 23 -6.908 -4.133 0.339 1.00 0.00 N ATOM 317 CA VAL A 23 -7.165 -4.239 1.809 1.00 0.00 C ATOM 318 C VAL A 23 -6.096 -5.109 2.485 1.00 0.00 C ATOM 319 O VAL A 23 -5.629 -6.089 1.936 1.00 0.00 O ATOM 320 CB VAL A 23 -8.567 -4.816 2.047 1.00 0.00 C ATOM 321 CG1 VAL A 23 -8.676 -6.231 1.483 1.00 0.00 C ATOM 322 CG2 VAL A 23 -8.866 -4.838 3.551 1.00 0.00 C ATOM 323 H VAL A 23 -6.815 -4.945 -0.207 1.00 0.00 H ATOM 324 HA VAL A 23 -7.121 -3.249 2.240 1.00 0.00 H ATOM 325 HB VAL A 23 -9.287 -4.192 1.552 1.00 0.00 H ATOM 326 1HG1 VAL A 23 -7.700 -6.683 1.435 1.00 0.00 H ATOM 327 2HG1 VAL A 23 -9.100 -6.188 0.490 1.00 0.00 H ATOM 328 3HG1 VAL A 23 -9.317 -6.819 2.120 1.00 0.00 H ATOM 329 1HG2 VAL A 23 -9.926 -4.702 3.708 1.00 0.00 H ATOM 330 2HG2 VAL A 23 -8.325 -4.040 4.038 1.00 0.00 H ATOM 331 3HG2 VAL A 23 -8.558 -5.787 3.965 1.00 0.00 H ATOM 332 N CYS A 24 -5.716 -4.744 3.683 1.00 0.00 N ATOM 333 CA CYS A 24 -4.689 -5.523 4.434 1.00 0.00 C ATOM 334 C CYS A 24 -5.310 -5.976 5.758 1.00 0.00 C ATOM 335 O CYS A 24 -5.335 -5.242 6.727 1.00 0.00 O ATOM 336 CB CYS A 24 -3.468 -4.627 4.694 1.00 0.00 C ATOM 337 SG CYS A 24 -2.205 -5.519 5.649 1.00 0.00 S ATOM 338 H CYS A 24 -6.115 -3.949 4.095 1.00 0.00 H ATOM 339 HA CYS A 24 -4.395 -6.387 3.855 1.00 0.00 H ATOM 340 1HB CYS A 24 -3.046 -4.326 3.750 1.00 0.00 H ATOM 341 2HB CYS A 24 -3.779 -3.750 5.242 1.00 0.00 H ATOM 342 N LYS A 25 -5.820 -7.179 5.796 1.00 0.00 N ATOM 343 CA LYS A 25 -6.457 -7.690 7.047 1.00 0.00 C ATOM 344 C LYS A 25 -5.750 -8.964 7.515 1.00 0.00 C ATOM 345 O LYS A 25 -5.333 -9.780 6.718 1.00 0.00 O ATOM 346 CB LYS A 25 -7.930 -7.999 6.777 1.00 0.00 C ATOM 347 CG LYS A 25 -8.707 -6.690 6.620 1.00 0.00 C ATOM 348 CD LYS A 25 -9.153 -6.195 7.996 1.00 0.00 C ATOM 349 CE LYS A 25 -9.196 -4.665 7.999 1.00 0.00 C ATOM 350 NZ LYS A 25 -10.127 -4.197 9.064 1.00 0.00 N ATOM 351 H LYS A 25 -5.788 -7.745 4.992 1.00 0.00 H ATOM 352 HA LYS A 25 -6.385 -6.936 7.818 1.00 0.00 H ATOM 353 1HB LYS A 25 -8.015 -8.581 5.871 1.00 0.00 H ATOM 354 2HB LYS A 25 -8.338 -8.560 7.605 1.00 0.00 H ATOM 355 1HG LYS A 25 -8.072 -5.949 6.157 1.00 0.00 H ATOM 356 2HG LYS A 25 -9.575 -6.859 6.001 1.00 0.00 H ATOM 357 1HD LYS A 25 -10.136 -6.584 8.218 1.00 0.00 H ATOM 358 2HD LYS A 25 -8.454 -6.533 8.746 1.00 0.00 H ATOM 359 1HE LYS A 25 -8.207 -4.277 8.189 1.00 0.00 H ATOM 360 2HE LYS A 25 -9.542 -4.314 7.038 1.00 0.00 H ATOM 361 1HZ LYS A 25 -11.109 -4.302 8.738 1.00 0.00 H ATOM 362 2HZ LYS A 25 -9.936 -3.196 9.275 1.00 0.00 H ATOM 363 3HZ LYS A 25 -9.987 -4.767 9.922 1.00 0.00 H ATOM 364 N ARG A 26 -5.621 -9.133 8.807 1.00 0.00 N ATOM 365 CA ARG A 26 -4.949 -10.350 9.358 1.00 0.00 C ATOM 366 C ARG A 26 -3.512 -10.438 8.833 1.00 0.00 C ATOM 367 O ARG A 26 -2.997 -11.513 8.590 1.00 0.00 O ATOM 368 CB ARG A 26 -5.726 -11.603 8.942 1.00 0.00 C ATOM 369 CG ARG A 26 -6.933 -11.781 9.866 1.00 0.00 C ATOM 370 CD ARG A 26 -7.775 -12.969 9.391 1.00 0.00 C ATOM 371 NE ARG A 26 -9.225 -12.655 9.573 1.00 0.00 N ATOM 372 CZ ARG A 26 -10.156 -13.565 9.368 1.00 0.00 C ATOM 373 NH1 ARG A 26 -9.854 -14.789 9.000 1.00 0.00 N ATOM 374 NH2 ARG A 26 -11.410 -13.242 9.536 1.00 0.00 N ATOM 375 H ARG A 26 -5.972 -8.456 9.422 1.00 0.00 H ATOM 376 HA ARG A 26 -4.929 -10.287 10.436 1.00 0.00 H ATOM 377 1HB ARG A 26 -6.066 -11.497 7.922 1.00 0.00 H ATOM 378 2HB ARG A 26 -5.085 -12.468 9.021 1.00 0.00 H ATOM 379 1HG ARG A 26 -6.589 -11.963 10.874 1.00 0.00 H ATOM 380 2HG ARG A 26 -7.536 -10.886 9.848 1.00 0.00 H ATOM 381 1HD ARG A 26 -7.575 -13.159 8.346 1.00 0.00 H ATOM 382 2HD ARG A 26 -7.520 -13.845 9.971 1.00 0.00 H ATOM 383 HE ARG A 26 -9.489 -11.752 9.848 1.00 0.00 H ATOM 384 1HH1 ARG A 26 -8.901 -15.058 8.866 1.00 0.00 H ATOM 385 2HH1 ARG A 26 -10.583 -15.457 8.852 1.00 0.00 H ATOM 386 1HH2 ARG A 26 -11.653 -12.314 9.818 1.00 0.00 H ATOM 387 2HH2 ARG A 26 -12.127 -13.922 9.385 1.00 0.00 H ATOM 388 N GLY A 27 -2.864 -9.313 8.665 1.00 0.00 N ATOM 389 CA GLY A 27 -1.457 -9.317 8.163 1.00 0.00 C ATOM 390 C GLY A 27 -1.402 -9.952 6.772 1.00 0.00 C ATOM 391 O GLY A 27 -0.408 -10.542 6.392 1.00 0.00 O ATOM 392 H GLY A 27 -3.304 -8.462 8.873 1.00 0.00 H ATOM 393 1HA GLY A 27 -1.093 -8.301 8.111 1.00 0.00 H ATOM 394 2HA GLY A 27 -0.837 -9.887 8.839 1.00 0.00 H ATOM 395 N SER A 28 -2.460 -9.831 6.012 1.00 0.00 N ATOM 396 CA SER A 28 -2.475 -10.424 4.643 1.00 0.00 C ATOM 397 C SER A 28 -3.206 -9.477 3.690 1.00 0.00 C ATOM 398 O SER A 28 -3.867 -8.554 4.119 1.00 0.00 O ATOM 399 CB SER A 28 -3.190 -11.774 4.674 1.00 0.00 C ATOM 400 OG SER A 28 -2.260 -12.789 5.028 1.00 0.00 O ATOM 401 H SER A 28 -3.247 -9.348 6.342 1.00 0.00 H ATOM 402 HA SER A 28 -1.460 -10.558 4.304 1.00 0.00 H ATOM 403 1HB SER A 28 -3.981 -11.748 5.405 1.00 0.00 H ATOM 404 2HB SER A 28 -3.610 -11.980 3.699 1.00 0.00 H ATOM 405 HG SER A 28 -1.840 -13.101 4.224 1.00 0.00 H ATOM 406 N CYS A 29 -3.087 -9.691 2.404 1.00 0.00 N ATOM 407 CA CYS A 29 -3.774 -8.786 1.433 1.00 0.00 C ATOM 408 C CYS A 29 -4.931 -9.512 0.755 1.00 0.00 C ATOM 409 O CYS A 29 -4.817 -10.667 0.387 1.00 0.00 O ATOM 410 CB CYS A 29 -2.793 -8.351 0.343 1.00 0.00 C ATOM 411 SG CYS A 29 -1.443 -7.402 1.069 1.00 0.00 S ATOM 412 H CYS A 29 -2.543 -10.436 2.079 1.00 0.00 H ATOM 413 HA CYS A 29 -4.149 -7.914 1.954 1.00 0.00 H ATOM 414 1HB CYS A 29 -2.392 -9.225 -0.147 1.00 0.00 H ATOM 415 2HB CYS A 29 -3.311 -7.740 -0.382 1.00 0.00 H ATOM 416 N VAL A 30 -6.032 -8.832 0.555 1.00 0.00 N ATOM 417 CA VAL A 30 -7.180 -9.463 -0.136 1.00 0.00 C ATOM 418 C VAL A 30 -7.963 -8.377 -0.876 1.00 0.00 C ATOM 419 O VAL A 30 -7.613 -7.202 -0.840 1.00 0.00 O ATOM 420 CB VAL A 30 -8.079 -10.193 0.873 1.00 0.00 C ATOM 421 CG1 VAL A 30 -7.250 -11.230 1.633 1.00 0.00 C ATOM 422 CG2 VAL A 30 -8.672 -9.196 1.870 1.00 0.00 C ATOM 423 H VAL A 30 -6.093 -7.892 0.837 1.00 0.00 H ATOM 424 HA VAL A 30 -6.806 -10.177 -0.856 1.00 0.00 H ATOM 425 HB VAL A 30 -8.878 -10.692 0.343 1.00 0.00 H ATOM 426 1HG1 VAL A 30 -7.909 -11.868 2.204 1.00 0.00 H ATOM 427 2HG1 VAL A 30 -6.568 -10.726 2.301 1.00 0.00 H ATOM 428 3HG1 VAL A 30 -6.691 -11.828 0.930 1.00 0.00 H ATOM 429 1HG2 VAL A 30 -7.906 -8.507 2.190 1.00 0.00 H ATOM 430 2HG2 VAL A 30 -9.059 -9.729 2.725 1.00 0.00 H ATOM 431 3HG2 VAL A 30 -9.473 -8.650 1.393 1.00 0.00 H ATOM 432 N SER A 31 -9.008 -8.767 -1.549 1.00 0.00 N ATOM 433 CA SER A 31 -9.823 -7.782 -2.309 1.00 0.00 C ATOM 434 C SER A 31 -10.934 -7.231 -1.416 1.00 0.00 C ATOM 435 O SER A 31 -11.811 -7.953 -0.981 1.00 0.00 O ATOM 436 CB SER A 31 -10.439 -8.463 -3.531 1.00 0.00 C ATOM 437 OG SER A 31 -10.955 -7.472 -4.410 1.00 0.00 O ATOM 438 H SER A 31 -9.251 -9.712 -1.559 1.00 0.00 H ATOM 439 HA SER A 31 -9.190 -6.973 -2.629 1.00 0.00 H ATOM 440 1HB SER A 31 -9.685 -9.034 -4.045 1.00 0.00 H ATOM 441 2HB SER A 31 -11.233 -9.125 -3.211 1.00 0.00 H ATOM 442 HG SER A 31 -10.220 -6.931 -4.711 1.00 0.00 H ATOM 443 N SER A 32 -10.899 -5.952 -1.147 1.00 0.00 N ATOM 444 CA SER A 32 -11.950 -5.331 -0.286 1.00 0.00 C ATOM 445 C SER A 32 -13.321 -5.505 -0.946 1.00 0.00 C ATOM 446 O SER A 32 -14.329 -5.630 -0.277 1.00 0.00 O ATOM 447 CB SER A 32 -11.654 -3.840 -0.116 1.00 0.00 C ATOM 448 OG SER A 32 -11.946 -3.161 -1.330 1.00 0.00 O ATOM 449 H SER A 32 -10.179 -5.398 -1.516 1.00 0.00 H ATOM 450 HA SER A 32 -11.952 -5.810 0.682 1.00 0.00 H ATOM 451 1HB SER A 32 -12.266 -3.436 0.673 1.00 0.00 H ATOM 452 2HB SER A 32 -10.609 -3.709 0.139 1.00 0.00 H ATOM 453 HG SER A 32 -11.628 -2.258 -1.250 1.00 0.00 H ATOM 454 N GLY A 33 -13.360 -5.515 -2.255 1.00 0.00 N ATOM 455 CA GLY A 33 -14.658 -5.684 -2.971 1.00 0.00 C ATOM 456 C GLY A 33 -14.573 -6.899 -3.908 1.00 0.00 C ATOM 457 O GLY A 33 -13.492 -7.380 -4.182 1.00 0.00 O ATOM 458 H GLY A 33 -12.531 -5.414 -2.767 1.00 0.00 H ATOM 459 1HA GLY A 33 -15.449 -5.836 -2.249 1.00 0.00 H ATOM 460 2HA GLY A 33 -14.867 -4.799 -3.553 1.00 0.00 H ATOM 461 N PRO A 34 -15.714 -7.370 -4.376 1.00 0.00 N ATOM 462 CA PRO A 34 -15.805 -8.547 -5.296 1.00 0.00 C ATOM 463 C PRO A 34 -15.642 -8.104 -6.754 1.00 0.00 C ATOM 464 O PRO A 34 -15.706 -6.929 -7.064 1.00 0.00 O ATOM 465 CB PRO A 34 -17.209 -9.079 -5.045 1.00 0.00 C ATOM 466 CG PRO A 34 -18.042 -7.923 -4.515 1.00 0.00 C ATOM 467 CD PRO A 34 -17.082 -6.816 -4.071 1.00 0.00 C ATOM 468 HA PRO A 34 -15.072 -9.294 -5.037 1.00 0.00 H ATOM 469 1HB PRO A 34 -17.632 -9.447 -5.970 1.00 0.00 H ATOM 470 2HB PRO A 34 -17.177 -9.869 -4.312 1.00 0.00 H ATOM 471 1HG PRO A 34 -18.693 -7.554 -5.296 1.00 0.00 H ATOM 472 2HG PRO A 34 -18.630 -8.251 -3.672 1.00 0.00 H ATOM 473 1HD PRO A 34 -17.263 -5.911 -4.636 1.00 0.00 H ATOM 474 2HD PRO A 34 -17.179 -6.630 -3.013 1.00 0.00 H ATOM 475 N GLY A 35 -15.431 -9.038 -7.646 1.00 0.00 N ATOM 476 CA GLY A 35 -15.262 -8.683 -9.086 1.00 0.00 C ATOM 477 C GLY A 35 -15.318 -9.952 -9.938 1.00 0.00 C ATOM 478 O GLY A 35 -16.254 -10.165 -10.687 1.00 0.00 O ATOM 479 H GLY A 35 -15.384 -9.977 -7.367 1.00 0.00 H ATOM 480 1HA GLY A 35 -16.054 -8.011 -9.386 1.00 0.00 H ATOM 481 2HA GLY A 35 -14.307 -8.201 -9.229 1.00 0.00 H ATOM 482 N LEU A 36 -14.323 -10.796 -9.828 1.00 0.00 N ATOM 483 CA LEU A 36 -14.309 -12.055 -10.628 1.00 0.00 C ATOM 484 C LEU A 36 -14.719 -13.231 -9.738 1.00 0.00 C ATOM 485 O LEU A 36 -13.884 -13.953 -9.225 1.00 0.00 O ATOM 486 CB LEU A 36 -12.900 -12.296 -11.176 1.00 0.00 C ATOM 487 CG LEU A 36 -12.795 -11.721 -12.589 1.00 0.00 C ATOM 488 CD1 LEU A 36 -12.542 -10.214 -12.510 1.00 0.00 C ATOM 489 CD2 LEU A 36 -11.635 -12.393 -13.327 1.00 0.00 C ATOM 490 H LEU A 36 -13.583 -10.597 -9.217 1.00 0.00 H ATOM 491 HA LEU A 36 -15.005 -11.967 -11.450 1.00 0.00 H ATOM 492 1HB LEU A 36 -12.178 -11.811 -10.535 1.00 0.00 H ATOM 493 2HB LEU A 36 -12.701 -13.357 -11.206 1.00 0.00 H ATOM 494 HG LEU A 36 -13.718 -11.904 -13.121 1.00 0.00 H ATOM 495 1HD1 LEU A 36 -13.486 -9.691 -12.510 1.00 0.00 H ATOM 496 2HD1 LEU A 36 -11.958 -9.903 -13.363 1.00 0.00 H ATOM 497 3HD1 LEU A 36 -12.005 -9.987 -11.602 1.00 0.00 H ATOM 498 1HD2 LEU A 36 -11.656 -12.107 -14.367 1.00 0.00 H ATOM 499 2HD2 LEU A 36 -11.731 -13.466 -13.247 1.00 0.00 H ATOM 500 3HD2 LEU A 36 -10.700 -12.083 -12.886 1.00 0.00 H ATOM 501 N VAL A 37 -16.000 -13.424 -9.550 1.00 0.00 N ATOM 502 CA VAL A 37 -16.475 -14.551 -8.694 1.00 0.00 C ATOM 503 C VAL A 37 -17.178 -15.594 -9.563 1.00 0.00 C ATOM 504 O VAL A 37 -17.196 -15.491 -10.776 1.00 0.00 O ATOM 505 CB VAL A 37 -17.455 -14.024 -7.643 1.00 0.00 C ATOM 506 CG1 VAL A 37 -16.706 -13.144 -6.640 1.00 0.00 C ATOM 507 CG2 VAL A 37 -18.547 -13.197 -8.329 1.00 0.00 C ATOM 508 H VAL A 37 -16.650 -12.827 -9.974 1.00 0.00 H ATOM 509 HA VAL A 37 -15.630 -15.008 -8.199 1.00 0.00 H ATOM 510 HB VAL A 37 -17.906 -14.857 -7.125 1.00 0.00 H ATOM 511 1HG1 VAL A 37 -15.825 -13.664 -6.294 1.00 0.00 H ATOM 512 2HG1 VAL A 37 -17.349 -12.928 -5.800 1.00 0.00 H ATOM 513 3HG1 VAL A 37 -16.414 -12.221 -7.118 1.00 0.00 H ATOM 514 1HG2 VAL A 37 -18.237 -12.164 -8.380 1.00 0.00 H ATOM 515 2HG2 VAL A 37 -19.463 -13.270 -7.762 1.00 0.00 H ATOM 516 3HG2 VAL A 37 -18.710 -13.574 -9.327 1.00 0.00 H ATOM 517 N GLY A 38 -17.758 -16.594 -8.951 1.00 0.00 N ATOM 518 CA GLY A 38 -18.465 -17.650 -9.732 1.00 0.00 C ATOM 519 C GLY A 38 -19.904 -17.207 -10.006 1.00 0.00 C ATOM 520 O GLY A 38 -20.847 -17.795 -9.510 1.00 0.00 O ATOM 521 H GLY A 38 -17.728 -16.650 -7.973 1.00 0.00 H ATOM 522 1HA GLY A 38 -17.951 -17.808 -10.668 1.00 0.00 H ATOM 523 2HA GLY A 38 -18.476 -18.569 -9.166 1.00 0.00 H ATOM 524 N GLY A 39 -20.075 -16.175 -10.790 1.00 0.00 N ATOM 525 CA GLY A 39 -21.450 -15.684 -11.103 1.00 0.00 C ATOM 526 C GLY A 39 -22.055 -16.534 -12.220 1.00 0.00 C ATOM 527 O GLY A 39 -21.546 -16.574 -13.325 1.00 0.00 O ATOM 528 H GLY A 39 -19.297 -15.720 -11.174 1.00 0.00 H ATOM 529 1HA GLY A 39 -22.067 -15.757 -10.217 1.00 0.00 H ATOM 530 2HA GLY A 39 -21.401 -14.655 -11.424 1.00 0.00 H ATOM 531 N ILE A 40 -23.138 -17.214 -11.939 1.00 0.00 N ATOM 532 CA ILE A 40 -23.786 -18.065 -12.980 1.00 0.00 C ATOM 533 C ILE A 40 -24.764 -17.226 -13.806 1.00 0.00 C ATOM 534 O ILE A 40 -25.070 -17.553 -14.937 1.00 0.00 O ATOM 535 CB ILE A 40 -24.541 -19.213 -12.305 1.00 0.00 C ATOM 536 CG1 ILE A 40 -23.593 -19.963 -11.364 1.00 0.00 C ATOM 537 CG2 ILE A 40 -25.066 -20.177 -13.371 1.00 0.00 C ATOM 538 CD1 ILE A 40 -23.724 -19.399 -9.948 1.00 0.00 C ATOM 539 H ILE A 40 -23.525 -17.161 -11.041 1.00 0.00 H ATOM 540 HA ILE A 40 -23.030 -18.466 -13.629 1.00 0.00 H ATOM 541 HB ILE A 40 -25.372 -18.814 -11.740 1.00 0.00 H ATOM 542 1HG1 ILE A 40 -23.849 -21.014 -11.358 1.00 0.00 H ATOM 543 2HG1 ILE A 40 -22.577 -19.843 -11.705 1.00 0.00 H ATOM 544 1HG2 ILE A 40 -25.389 -21.094 -12.900 1.00 0.00 H ATOM 545 2HG2 ILE A 40 -24.280 -20.393 -14.080 1.00 0.00 H ATOM 546 3HG2 ILE A 40 -25.901 -19.724 -13.886 1.00 0.00 H ATOM 547 1HD1 ILE A 40 -23.600 -20.196 -9.230 1.00 0.00 H ATOM 548 2HD1 ILE A 40 -24.701 -18.953 -9.826 1.00 0.00 H ATOM 549 3HD1 ILE A 40 -22.963 -18.649 -9.788 1.00 0.00 H ATOM 550 N LEU A 41 -25.254 -16.151 -13.250 1.00 0.00 N ATOM 551 CA LEU A 41 -26.213 -15.283 -13.994 1.00 0.00 C ATOM 552 C LEU A 41 -25.926 -13.814 -13.676 1.00 0.00 C ATOM 553 O LEU A 41 -25.515 -13.477 -12.581 1.00 0.00 O ATOM 554 CB LEU A 41 -27.644 -15.625 -13.572 1.00 0.00 C ATOM 555 CG LEU A 41 -27.760 -15.563 -12.047 1.00 0.00 C ATOM 556 CD1 LEU A 41 -29.155 -15.072 -11.658 1.00 0.00 C ATOM 557 CD2 LEU A 41 -27.528 -16.959 -11.463 1.00 0.00 C ATOM 558 H LEU A 41 -24.988 -15.914 -12.340 1.00 0.00 H ATOM 559 HA LEU A 41 -26.100 -15.450 -15.055 1.00 0.00 H ATOM 560 1HB LEU A 41 -28.328 -14.915 -14.014 1.00 0.00 H ATOM 561 2HB LEU A 41 -27.891 -16.621 -13.910 1.00 0.00 H ATOM 562 HG LEU A 41 -27.017 -14.881 -11.658 1.00 0.00 H ATOM 563 1HD1 LEU A 41 -29.214 -14.004 -11.803 1.00 0.00 H ATOM 564 2HD1 LEU A 41 -29.342 -15.306 -10.620 1.00 0.00 H ATOM 565 3HD1 LEU A 41 -29.894 -15.561 -12.276 1.00 0.00 H ATOM 566 1HD2 LEU A 41 -27.037 -16.872 -10.506 1.00 0.00 H ATOM 567 2HD2 LEU A 41 -26.909 -17.533 -12.136 1.00 0.00 H ATOM 568 3HD2 LEU A 41 -28.478 -17.457 -11.335 1.00 0.00 H ATOM 569 N GLY A 42 -26.141 -12.940 -14.627 1.00 0.00 N ATOM 570 CA GLY A 42 -25.883 -11.489 -14.391 1.00 0.00 C ATOM 571 C GLY A 42 -26.672 -10.658 -15.405 1.00 0.00 C ATOM 572 O GLY A 42 -26.151 -10.256 -16.428 1.00 0.00 O ATOM 573 H GLY A 42 -26.472 -13.240 -15.499 1.00 0.00 H ATOM 574 1HA GLY A 42 -26.195 -11.228 -13.389 1.00 0.00 H ATOM 575 2HA GLY A 42 -24.830 -11.286 -14.506 1.00 0.00 H ATOM 576 N GLY A 43 -27.925 -10.402 -15.127 1.00 0.00 N ATOM 577 CA GLY A 43 -28.758 -9.600 -16.070 1.00 0.00 C ATOM 578 C GLY A 43 -28.752 -8.132 -15.638 1.00 0.00 C ATOM 579 O GLY A 43 -27.711 -7.559 -15.375 1.00 0.00 O ATOM 580 H GLY A 43 -28.320 -10.740 -14.298 1.00 0.00 H ATOM 581 1HA GLY A 43 -28.352 -9.685 -17.067 1.00 0.00 H ATOM 582 2HA GLY A 43 -29.771 -9.970 -16.059 1.00 0.00 H ATOM 583 N ILE A 44 -29.908 -7.524 -15.563 1.00 0.00 N ATOM 584 CA ILE A 44 -29.983 -6.092 -15.149 1.00 0.00 C ATOM 585 C ILE A 44 -30.084 -6.012 -13.623 1.00 0.00 C ATOM 586 O ILE A 44 -30.548 -6.931 -12.975 1.00 0.00 O ATOM 587 CB ILE A 44 -31.218 -5.440 -15.780 1.00 0.00 C ATOM 588 CG1 ILE A 44 -31.172 -5.618 -17.300 1.00 0.00 C ATOM 589 CG2 ILE A 44 -31.237 -3.946 -15.447 1.00 0.00 C ATOM 590 CD1 ILE A 44 -32.597 -5.741 -17.843 1.00 0.00 C ATOM 591 H ILE A 44 -30.730 -8.011 -15.781 1.00 0.00 H ATOM 592 HA ILE A 44 -29.094 -5.575 -15.478 1.00 0.00 H ATOM 593 HB ILE A 44 -32.110 -5.906 -15.388 1.00 0.00 H ATOM 594 1HG1 ILE A 44 -30.689 -4.761 -17.747 1.00 0.00 H ATOM 595 2HG1 ILE A 44 -30.618 -6.511 -17.544 1.00 0.00 H ATOM 596 1HG2 ILE A 44 -30.295 -3.502 -15.732 1.00 0.00 H ATOM 597 2HG2 ILE A 44 -31.390 -3.816 -14.385 1.00 0.00 H ATOM 598 3HG2 ILE A 44 -32.040 -3.466 -15.987 1.00 0.00 H ATOM 599 1HD1 ILE A 44 -32.894 -6.779 -17.841 1.00 0.00 H ATOM 600 2HD1 ILE A 44 -32.633 -5.358 -18.852 1.00 0.00 H ATOM 601 3HD1 ILE A 44 -33.271 -5.172 -17.218 1.00 0.00 H ATOM 602 N LEU A 45 -29.651 -4.918 -13.049 1.00 0.00 N ATOM 603 CA LEU A 45 -29.717 -4.767 -11.566 1.00 0.00 C ATOM 604 C LEU A 45 -29.715 -3.280 -11.205 1.00 0.00 C ATOM 605 O LEU A 45 -30.783 -2.754 -10.934 1.00 0.00 O ATOM 606 CB LEU A 45 -28.504 -5.448 -10.929 1.00 0.00 C ATOM 607 CG LEU A 45 -28.670 -5.471 -9.409 1.00 0.00 C ATOM 608 CD1 LEU A 45 -29.365 -6.767 -8.990 1.00 0.00 C ATOM 609 CD2 LEU A 45 -27.293 -5.395 -8.746 1.00 0.00 C ATOM 610 OXT LEU A 45 -28.646 -2.692 -11.205 1.00 0.00 O ATOM 611 H LEU A 45 -29.281 -4.194 -13.597 1.00 0.00 H ATOM 612 HA LEU A 45 -30.622 -5.225 -11.197 1.00 0.00 H ATOM 613 1HB LEU A 45 -28.425 -6.460 -11.299 1.00 0.00 H ATOM 614 2HB LEU A 45 -27.609 -4.900 -11.183 1.00 0.00 H ATOM 615 HG LEU A 45 -29.268 -4.625 -9.100 1.00 0.00 H ATOM 616 1HD1 LEU A 45 -29.228 -6.923 -7.931 1.00 0.00 H ATOM 617 2HD1 LEU A 45 -28.939 -7.596 -9.536 1.00 0.00 H ATOM 618 3HD1 LEU A 45 -30.421 -6.697 -9.210 1.00 0.00 H ATOM 619 1HD2 LEU A 45 -26.948 -4.371 -8.746 1.00 0.00 H ATOM 620 2HD2 LEU A 45 -26.595 -6.010 -9.295 1.00 0.00 H ATOM 621 3HD2 LEU A 45 -27.363 -5.750 -7.729 1.00 0.00 H TER 622 LEU A 45 ENDMDL MODEL 12 ATOM 1 N LEU A 1 4.658 -0.807 -15.483 1.00 0.00 N ATOM 2 CA LEU A 1 3.596 -1.202 -14.515 1.00 0.00 C ATOM 3 C LEU A 1 3.873 -0.543 -13.161 1.00 0.00 C ATOM 4 O LEU A 1 5.009 -0.289 -12.807 1.00 0.00 O ATOM 5 CB LEU A 1 3.593 -2.730 -14.355 1.00 0.00 C ATOM 6 CG LEU A 1 2.489 -3.361 -15.219 1.00 0.00 C ATOM 7 CD1 LEU A 1 1.118 -2.839 -14.779 1.00 0.00 C ATOM 8 CD2 LEU A 1 2.718 -3.013 -16.694 1.00 0.00 C ATOM 9 1H LEU A 1 4.294 -0.894 -16.454 1.00 0.00 H ATOM 10 2H LEU A 1 5.483 -1.431 -15.365 1.00 0.00 H ATOM 11 3H LEU A 1 4.939 0.178 -15.308 1.00 0.00 H ATOM 12 HA LEU A 1 2.636 -0.876 -14.884 1.00 0.00 H ATOM 13 1HB LEU A 1 4.552 -3.122 -14.661 1.00 0.00 H ATOM 14 2HB LEU A 1 3.420 -2.982 -13.319 1.00 0.00 H ATOM 15 HG LEU A 1 2.514 -4.434 -15.097 1.00 0.00 H ATOM 16 1HD1 LEU A 1 0.358 -3.561 -15.040 1.00 0.00 H ATOM 17 2HD1 LEU A 1 0.912 -1.903 -15.276 1.00 0.00 H ATOM 18 3HD1 LEU A 1 1.118 -2.686 -13.710 1.00 0.00 H ATOM 19 1HD2 LEU A 1 2.033 -3.579 -17.308 1.00 0.00 H ATOM 20 2HD2 LEU A 1 3.734 -3.259 -16.968 1.00 0.00 H ATOM 21 3HD2 LEU A 1 2.549 -1.958 -16.846 1.00 0.00 H ATOM 22 N LEU A 2 2.841 -0.266 -12.406 1.00 0.00 N ATOM 23 CA LEU A 2 3.032 0.375 -11.072 1.00 0.00 C ATOM 24 C LEU A 2 1.745 0.248 -10.256 1.00 0.00 C ATOM 25 O LEU A 2 0.910 1.134 -10.257 1.00 0.00 O ATOM 26 CB LEU A 2 3.371 1.856 -11.262 1.00 0.00 C ATOM 27 CG LEU A 2 3.842 2.447 -9.932 1.00 0.00 C ATOM 28 CD1 LEU A 2 5.323 2.126 -9.726 1.00 0.00 C ATOM 29 CD2 LEU A 2 3.649 3.965 -9.954 1.00 0.00 C ATOM 30 H LEU A 2 1.937 -0.483 -12.717 1.00 0.00 H ATOM 31 HA LEU A 2 3.841 -0.114 -10.549 1.00 0.00 H ATOM 32 1HB LEU A 2 4.155 1.953 -11.999 1.00 0.00 H ATOM 33 2HB LEU A 2 2.492 2.385 -11.598 1.00 0.00 H ATOM 34 HG LEU A 2 3.265 2.020 -9.125 1.00 0.00 H ATOM 35 1HD1 LEU A 2 5.643 2.500 -8.765 1.00 0.00 H ATOM 36 2HD1 LEU A 2 5.906 2.593 -10.506 1.00 0.00 H ATOM 37 3HD1 LEU A 2 5.468 1.055 -9.762 1.00 0.00 H ATOM 38 1HD2 LEU A 2 2.630 4.195 -10.223 1.00 0.00 H ATOM 39 2HD2 LEU A 2 4.320 4.403 -10.679 1.00 0.00 H ATOM 40 3HD2 LEU A 2 3.865 4.369 -8.975 1.00 0.00 H ATOM 41 N ALA A 3 1.579 -0.848 -9.561 1.00 0.00 N ATOM 42 CA ALA A 3 0.348 -1.044 -8.741 1.00 0.00 C ATOM 43 C ALA A 3 0.501 -2.301 -7.881 1.00 0.00 C ATOM 44 O ALA A 3 -0.434 -3.058 -7.704 1.00 0.00 O ATOM 45 CB ALA A 3 -0.860 -1.200 -9.668 1.00 0.00 C ATOM 46 H ALA A 3 2.268 -1.546 -9.579 1.00 0.00 H ATOM 47 HA ALA A 3 0.201 -0.185 -8.102 1.00 0.00 H ATOM 48 1HB ALA A 3 -1.740 -0.807 -9.183 1.00 0.00 H ATOM 49 2HB ALA A 3 -1.009 -2.247 -9.892 1.00 0.00 H ATOM 50 3HB ALA A 3 -0.683 -0.658 -10.586 1.00 0.00 H ATOM 51 N CYS A 4 1.674 -2.522 -7.345 1.00 0.00 N ATOM 52 CA CYS A 4 1.905 -3.723 -6.492 1.00 0.00 C ATOM 53 C CYS A 4 3.339 -3.685 -5.963 1.00 0.00 C ATOM 54 O CYS A 4 4.271 -4.085 -6.635 1.00 0.00 O ATOM 55 CB CYS A 4 1.687 -4.995 -7.321 1.00 0.00 C ATOM 56 SG CYS A 4 1.880 -6.469 -6.280 1.00 0.00 S ATOM 57 H CYS A 4 2.407 -1.891 -7.500 1.00 0.00 H ATOM 58 HA CYS A 4 1.214 -3.705 -5.663 1.00 0.00 H ATOM 59 1HB CYS A 4 0.695 -4.984 -7.743 1.00 0.00 H ATOM 60 2HB CYS A 4 2.413 -5.026 -8.122 1.00 0.00 H ATOM 61 N LEU A 5 3.517 -3.204 -4.762 1.00 0.00 N ATOM 62 CA LEU A 5 4.885 -3.129 -4.171 1.00 0.00 C ATOM 63 C LEU A 5 5.395 -4.541 -3.885 1.00 0.00 C ATOM 64 O LEU A 5 6.574 -4.819 -3.990 1.00 0.00 O ATOM 65 CB LEU A 5 4.843 -2.334 -2.862 1.00 0.00 C ATOM 66 CG LEU A 5 4.175 -0.979 -3.101 1.00 0.00 C ATOM 67 CD1 LEU A 5 4.027 -0.242 -1.769 1.00 0.00 C ATOM 68 CD2 LEU A 5 5.037 -0.143 -4.051 1.00 0.00 C ATOM 69 H LEU A 5 2.744 -2.891 -4.249 1.00 0.00 H ATOM 70 HA LEU A 5 5.551 -2.642 -4.867 1.00 0.00 H ATOM 71 1HB LEU A 5 4.280 -2.888 -2.124 1.00 0.00 H ATOM 72 2HB LEU A 5 5.849 -2.178 -2.503 1.00 0.00 H ATOM 73 HG LEU A 5 3.199 -1.132 -3.536 1.00 0.00 H ATOM 74 1HD1 LEU A 5 3.239 0.492 -1.850 1.00 0.00 H ATOM 75 2HD1 LEU A 5 4.956 0.253 -1.527 1.00 0.00 H ATOM 76 3HD1 LEU A 5 3.782 -0.950 -0.991 1.00 0.00 H ATOM 77 1HD2 LEU A 5 4.822 0.904 -3.905 1.00 0.00 H ATOM 78 2HD2 LEU A 5 4.817 -0.417 -5.072 1.00 0.00 H ATOM 79 3HD2 LEU A 5 6.081 -0.328 -3.847 1.00 0.00 H ATOM 80 N PHE A 6 4.509 -5.432 -3.524 1.00 0.00 N ATOM 81 CA PHE A 6 4.930 -6.834 -3.227 1.00 0.00 C ATOM 82 C PHE A 6 3.913 -7.816 -3.817 1.00 0.00 C ATOM 83 O PHE A 6 4.134 -8.391 -4.865 1.00 0.00 O ATOM 84 CB PHE A 6 5.022 -7.029 -1.708 1.00 0.00 C ATOM 85 CG PHE A 6 6.204 -6.257 -1.172 1.00 0.00 C ATOM 86 CD1 PHE A 6 7.505 -6.642 -1.517 1.00 0.00 C ATOM 87 CD2 PHE A 6 5.999 -5.157 -0.330 1.00 0.00 C ATOM 88 CE1 PHE A 6 8.601 -5.927 -1.019 1.00 0.00 C ATOM 89 CE2 PHE A 6 7.095 -4.443 0.168 1.00 0.00 C ATOM 90 CZ PHE A 6 8.396 -4.827 -0.176 1.00 0.00 C ATOM 91 H PHE A 6 3.565 -5.176 -3.448 1.00 0.00 H ATOM 92 HA PHE A 6 5.896 -7.016 -3.667 1.00 0.00 H ATOM 93 1HB PHE A 6 4.115 -6.670 -1.243 1.00 0.00 H ATOM 94 2HB PHE A 6 5.148 -8.078 -1.488 1.00 0.00 H ATOM 95 HD1 PHE A 6 7.663 -7.490 -2.165 1.00 0.00 H ATOM 96 HD2 PHE A 6 4.995 -4.861 -0.065 1.00 0.00 H ATOM 97 HE1 PHE A 6 9.605 -6.224 -1.284 1.00 0.00 H ATOM 98 HE2 PHE A 6 6.936 -3.595 0.817 1.00 0.00 H ATOM 99 HZ PHE A 6 9.241 -4.276 0.207 1.00 0.00 H ATOM 100 N GLY A 7 2.804 -8.010 -3.152 1.00 0.00 N ATOM 101 CA GLY A 7 1.768 -8.954 -3.666 1.00 0.00 C ATOM 102 C GLY A 7 2.076 -10.373 -3.183 1.00 0.00 C ATOM 103 O GLY A 7 1.738 -11.342 -3.836 1.00 0.00 O ATOM 104 H GLY A 7 2.654 -7.533 -2.310 1.00 0.00 H ATOM 105 1HA GLY A 7 0.796 -8.651 -3.302 1.00 0.00 H ATOM 106 2HA GLY A 7 1.770 -8.936 -4.746 1.00 0.00 H ATOM 107 N ASN A 8 2.712 -10.500 -2.045 1.00 0.00 N ATOM 108 CA ASN A 8 3.040 -11.857 -1.515 1.00 0.00 C ATOM 109 C ASN A 8 1.912 -12.358 -0.602 1.00 0.00 C ATOM 110 O ASN A 8 2.068 -13.345 0.094 1.00 0.00 O ATOM 111 CB ASN A 8 4.344 -11.787 -0.718 1.00 0.00 C ATOM 112 CG ASN A 8 5.486 -11.356 -1.640 1.00 0.00 C ATOM 113 OD1 ASN A 8 5.564 -11.790 -2.772 1.00 0.00 O ATOM 114 ND2 ASN A 8 6.381 -10.514 -1.201 1.00 0.00 N ATOM 115 H ASN A 8 2.970 -9.702 -1.539 1.00 0.00 H ATOM 116 HA ASN A 8 3.163 -12.542 -2.340 1.00 0.00 H ATOM 117 1HB ASN A 8 4.238 -11.070 0.084 1.00 0.00 H ATOM 118 2HB ASN A 8 4.566 -12.760 -0.303 1.00 0.00 H ATOM 119 1HD2 ASN A 8 6.318 -10.163 -0.289 1.00 0.00 H ATOM 120 2HD2 ASN A 8 7.115 -10.232 -1.785 1.00 0.00 H ATOM 121 N GLY A 9 0.777 -11.697 -0.597 1.00 0.00 N ATOM 122 CA GLY A 9 -0.353 -12.141 0.266 1.00 0.00 C ATOM 123 C GLY A 9 -0.112 -11.752 1.734 1.00 0.00 C ATOM 124 O GLY A 9 -0.922 -12.049 2.590 1.00 0.00 O ATOM 125 H GLY A 9 0.664 -10.911 -1.165 1.00 0.00 H ATOM 126 1HA GLY A 9 -1.267 -11.680 -0.079 1.00 0.00 H ATOM 127 2HA GLY A 9 -0.448 -13.212 0.196 1.00 0.00 H ATOM 128 N ARG A 10 0.984 -11.087 2.037 1.00 0.00 N ATOM 129 CA ARG A 10 1.255 -10.687 3.450 1.00 0.00 C ATOM 130 C ARG A 10 1.518 -9.183 3.504 1.00 0.00 C ATOM 131 O ARG A 10 2.219 -8.637 2.674 1.00 0.00 O ATOM 132 CB ARG A 10 2.481 -11.439 3.971 1.00 0.00 C ATOM 133 CG ARG A 10 3.650 -11.215 3.014 1.00 0.00 C ATOM 134 CD ARG A 10 4.852 -12.047 3.467 1.00 0.00 C ATOM 135 NE ARG A 10 6.117 -11.359 3.057 1.00 0.00 N ATOM 136 CZ ARG A 10 7.298 -11.839 3.391 1.00 0.00 C ATOM 137 NH1 ARG A 10 7.420 -12.940 4.097 1.00 0.00 N ATOM 138 NH2 ARG A 10 8.374 -11.204 3.012 1.00 0.00 N ATOM 139 H ARG A 10 1.626 -10.848 1.339 1.00 0.00 H ATOM 140 HA ARG A 10 0.399 -10.927 4.062 1.00 0.00 H ATOM 141 1HB ARG A 10 2.740 -11.068 4.953 1.00 0.00 H ATOM 142 2HB ARG A 10 2.262 -12.493 4.029 1.00 0.00 H ATOM 143 1HG ARG A 10 3.355 -11.512 2.023 1.00 0.00 H ATOM 144 2HG ARG A 10 3.916 -10.170 3.010 1.00 0.00 H ATOM 145 1HD ARG A 10 4.832 -12.155 4.541 1.00 0.00 H ATOM 146 2HD ARG A 10 4.807 -13.022 3.006 1.00 0.00 H ATOM 147 HE ARG A 10 6.065 -10.535 2.530 1.00 0.00 H ATOM 148 1HH1 ARG A 10 6.611 -13.442 4.398 1.00 0.00 H ATOM 149 2HH1 ARG A 10 8.331 -13.280 4.336 1.00 0.00 H ATOM 150 1HH2 ARG A 10 8.295 -10.365 2.474 1.00 0.00 H ATOM 151 2HH2 ARG A 10 9.276 -11.557 3.258 1.00 0.00 H ATOM 152 N CYS A 11 0.955 -8.515 4.473 1.00 0.00 N ATOM 153 CA CYS A 11 1.160 -7.038 4.587 1.00 0.00 C ATOM 154 C CYS A 11 1.078 -6.590 6.045 1.00 0.00 C ATOM 155 O CYS A 11 0.604 -7.306 6.906 1.00 0.00 O ATOM 156 CB CYS A 11 0.076 -6.303 3.795 1.00 0.00 C ATOM 157 SG CYS A 11 -1.565 -6.887 4.308 1.00 0.00 S ATOM 158 H CYS A 11 0.393 -8.985 5.119 1.00 0.00 H ATOM 159 HA CYS A 11 2.129 -6.779 4.186 1.00 0.00 H ATOM 160 1HB CYS A 11 0.151 -5.244 3.986 1.00 0.00 H ATOM 161 2HB CYS A 11 0.215 -6.486 2.744 1.00 0.00 H ATOM 162 N SER A 12 1.510 -5.386 6.306 1.00 0.00 N ATOM 163 CA SER A 12 1.440 -4.834 7.691 1.00 0.00 C ATOM 164 C SER A 12 0.333 -3.772 7.748 1.00 0.00 C ATOM 165 O SER A 12 -0.235 -3.502 8.788 1.00 0.00 O ATOM 166 CB SER A 12 2.781 -4.201 8.062 1.00 0.00 C ATOM 167 OG SER A 12 2.794 -3.910 9.454 1.00 0.00 O ATOM 168 H SER A 12 1.864 -4.828 5.579 1.00 0.00 H ATOM 169 HA SER A 12 1.209 -5.626 8.380 1.00 0.00 H ATOM 170 1HB SER A 12 3.580 -4.886 7.836 1.00 0.00 H ATOM 171 2HB SER A 12 2.918 -3.290 7.493 1.00 0.00 H ATOM 172 HG SER A 12 2.255 -3.130 9.600 1.00 0.00 H ATOM 173 N SER A 13 0.022 -3.183 6.623 1.00 0.00 N ATOM 174 CA SER A 13 -1.046 -2.149 6.560 1.00 0.00 C ATOM 175 C SER A 13 -1.684 -2.199 5.170 1.00 0.00 C ATOM 176 O SER A 13 -1.285 -2.985 4.330 1.00 0.00 O ATOM 177 CB SER A 13 -0.438 -0.765 6.799 1.00 0.00 C ATOM 178 OG SER A 13 0.786 -0.661 6.083 1.00 0.00 O ATOM 179 H SER A 13 0.492 -3.431 5.808 1.00 0.00 H ATOM 180 HA SER A 13 -1.794 -2.354 7.313 1.00 0.00 H ATOM 181 1HB SER A 13 -1.119 -0.006 6.449 1.00 0.00 H ATOM 182 2HB SER A 13 -0.262 -0.628 7.857 1.00 0.00 H ATOM 183 HG SER A 13 1.457 -0.344 6.691 1.00 0.00 H ATOM 184 N ASN A 14 -2.669 -1.377 4.919 1.00 0.00 N ATOM 185 CA ASN A 14 -3.335 -1.386 3.582 1.00 0.00 C ATOM 186 C ASN A 14 -2.334 -0.984 2.493 1.00 0.00 C ATOM 187 O ASN A 14 -2.357 -1.508 1.394 1.00 0.00 O ATOM 188 CB ASN A 14 -4.503 -0.397 3.589 1.00 0.00 C ATOM 189 CG ASN A 14 -5.776 -1.113 4.042 1.00 0.00 C ATOM 190 OD1 ASN A 14 -5.765 -1.837 5.018 1.00 0.00 O ATOM 191 ND2 ASN A 14 -6.882 -0.942 3.370 1.00 0.00 N ATOM 192 H ASN A 14 -2.975 -0.756 5.613 1.00 0.00 H ATOM 193 HA ASN A 14 -3.710 -2.379 3.375 1.00 0.00 H ATOM 194 1HB ASN A 14 -4.283 0.414 4.269 1.00 0.00 H ATOM 195 2HB ASN A 14 -4.648 -0.004 2.595 1.00 0.00 H ATOM 196 1HD2 ASN A 14 -6.891 -0.358 2.583 1.00 0.00 H ATOM 197 2HD2 ASN A 14 -7.703 -1.396 3.653 1.00 0.00 H ATOM 198 N ARG A 15 -1.463 -0.053 2.788 1.00 0.00 N ATOM 199 CA ARG A 15 -0.464 0.399 1.770 1.00 0.00 C ATOM 200 C ARG A 15 0.550 -0.710 1.461 1.00 0.00 C ATOM 201 O ARG A 15 1.316 -0.599 0.521 1.00 0.00 O ATOM 202 CB ARG A 15 0.274 1.631 2.297 1.00 0.00 C ATOM 203 CG ARG A 15 0.674 2.528 1.123 1.00 0.00 C ATOM 204 CD ARG A 15 1.009 3.929 1.641 1.00 0.00 C ATOM 205 NE ARG A 15 -0.201 4.801 1.542 1.00 0.00 N ATOM 206 CZ ARG A 15 -0.116 6.112 1.658 1.00 0.00 C ATOM 207 NH1 ARG A 15 1.034 6.712 1.863 1.00 0.00 N ATOM 208 NH2 ARG A 15 -1.201 6.832 1.565 1.00 0.00 N ATOM 209 H ARG A 15 -1.470 0.357 3.679 1.00 0.00 H ATOM 210 HA ARG A 15 -0.983 0.657 0.863 1.00 0.00 H ATOM 211 1HB ARG A 15 -0.373 2.180 2.966 1.00 0.00 H ATOM 212 2HB ARG A 15 1.161 1.321 2.828 1.00 0.00 H ATOM 213 1HG ARG A 15 1.539 2.110 0.628 1.00 0.00 H ATOM 214 2HG ARG A 15 -0.146 2.593 0.424 1.00 0.00 H ATOM 215 1HD ARG A 15 1.325 3.865 2.672 1.00 0.00 H ATOM 216 2HD ARG A 15 1.806 4.351 1.047 1.00 0.00 H ATOM 217 HE ARG A 15 -1.078 4.389 1.389 1.00 0.00 H ATOM 218 1HH1 ARG A 15 1.877 6.180 1.937 1.00 0.00 H ATOM 219 2HH1 ARG A 15 1.067 7.708 1.946 1.00 0.00 H ATOM 220 1HH2 ARG A 15 -2.083 6.388 1.409 1.00 0.00 H ATOM 221 2HH2 ARG A 15 -1.150 7.826 1.650 1.00 0.00 H ATOM 222 N ASP A 16 0.565 -1.773 2.226 1.00 0.00 N ATOM 223 CA ASP A 16 1.532 -2.876 1.953 1.00 0.00 C ATOM 224 C ASP A 16 0.907 -3.907 1.001 1.00 0.00 C ATOM 225 O ASP A 16 1.400 -5.012 0.877 1.00 0.00 O ATOM 226 CB ASP A 16 1.898 -3.561 3.267 1.00 0.00 C ATOM 227 CG ASP A 16 3.118 -2.872 3.881 1.00 0.00 C ATOM 228 OD1 ASP A 16 4.067 -2.634 3.154 1.00 0.00 O ATOM 229 OD2 ASP A 16 3.081 -2.594 5.069 1.00 0.00 O ATOM 230 H ASP A 16 -0.058 -1.850 2.975 1.00 0.00 H ATOM 231 HA ASP A 16 2.425 -2.469 1.505 1.00 0.00 H ATOM 232 1HB ASP A 16 1.064 -3.490 3.945 1.00 0.00 H ATOM 233 2HB ASP A 16 2.126 -4.599 3.083 1.00 0.00 H ATOM 234 N CYS A 17 -0.171 -3.563 0.330 1.00 0.00 N ATOM 235 CA CYS A 17 -0.811 -4.539 -0.605 1.00 0.00 C ATOM 236 C CYS A 17 -0.697 -4.034 -2.046 1.00 0.00 C ATOM 237 O CYS A 17 -0.035 -3.050 -2.316 1.00 0.00 O ATOM 238 CB CYS A 17 -2.283 -4.706 -0.238 1.00 0.00 C ATOM 239 SG CYS A 17 -2.411 -5.558 1.350 1.00 0.00 S ATOM 240 H CYS A 17 -0.561 -2.669 0.442 1.00 0.00 H ATOM 241 HA CYS A 17 -0.311 -5.493 -0.520 1.00 0.00 H ATOM 242 1HB CYS A 17 -2.752 -3.736 -0.168 1.00 0.00 H ATOM 243 2HB CYS A 17 -2.775 -5.292 -0.997 1.00 0.00 H ATOM 244 N CYS A 18 -1.334 -4.708 -2.975 1.00 0.00 N ATOM 245 CA CYS A 18 -1.261 -4.275 -4.403 1.00 0.00 C ATOM 246 C CYS A 18 -2.643 -3.814 -4.873 1.00 0.00 C ATOM 247 O CYS A 18 -3.583 -3.757 -4.102 1.00 0.00 O ATOM 248 CB CYS A 18 -0.794 -5.449 -5.271 1.00 0.00 C ATOM 249 SG CYS A 18 0.772 -6.096 -4.631 1.00 0.00 S ATOM 250 H CYS A 18 -1.857 -5.503 -2.733 1.00 0.00 H ATOM 251 HA CYS A 18 -0.559 -3.460 -4.496 1.00 0.00 H ATOM 252 1HB CYS A 18 -1.539 -6.228 -5.251 1.00 0.00 H ATOM 253 2HB CYS A 18 -0.655 -5.110 -6.287 1.00 0.00 H ATOM 254 N GLU A 19 -2.769 -3.480 -6.133 1.00 0.00 N ATOM 255 CA GLU A 19 -4.083 -3.017 -6.667 1.00 0.00 C ATOM 256 C GLU A 19 -5.105 -4.152 -6.584 1.00 0.00 C ATOM 257 O GLU A 19 -6.230 -3.956 -6.165 1.00 0.00 O ATOM 258 CB GLU A 19 -3.917 -2.587 -8.127 1.00 0.00 C ATOM 259 CG GLU A 19 -5.070 -1.663 -8.527 1.00 0.00 C ATOM 260 CD GLU A 19 -5.506 -1.974 -9.962 1.00 0.00 C ATOM 261 OE1 GLU A 19 -6.522 -2.630 -10.122 1.00 0.00 O ATOM 262 OE2 GLU A 19 -4.816 -1.551 -10.875 1.00 0.00 O ATOM 263 H GLU A 19 -1.993 -3.534 -6.730 1.00 0.00 H ATOM 264 HA GLU A 19 -4.432 -2.177 -6.085 1.00 0.00 H ATOM 265 1HB GLU A 19 -2.979 -2.064 -8.243 1.00 0.00 H ATOM 266 2HB GLU A 19 -3.921 -3.460 -8.761 1.00 0.00 H ATOM 267 1HG GLU A 19 -5.904 -1.813 -7.857 1.00 0.00 H ATOM 268 2HG GLU A 19 -4.740 -0.639 -8.470 1.00 0.00 H ATOM 269 N LEU A 20 -4.720 -5.340 -6.981 1.00 0.00 N ATOM 270 CA LEU A 20 -5.664 -6.502 -6.928 1.00 0.00 C ATOM 271 C LEU A 20 -6.164 -6.716 -5.491 1.00 0.00 C ATOM 272 O LEU A 20 -7.196 -7.321 -5.273 1.00 0.00 O ATOM 273 CB LEU A 20 -4.952 -7.761 -7.428 1.00 0.00 C ATOM 274 CG LEU A 20 -3.632 -7.956 -6.670 1.00 0.00 C ATOM 275 CD1 LEU A 20 -3.795 -9.073 -5.641 1.00 0.00 C ATOM 276 CD2 LEU A 20 -2.524 -8.335 -7.657 1.00 0.00 C ATOM 277 H LEU A 20 -3.808 -5.470 -7.314 1.00 0.00 H ATOM 278 HA LEU A 20 -6.506 -6.300 -7.566 1.00 0.00 H ATOM 279 1HB LEU A 20 -5.592 -8.618 -7.270 1.00 0.00 H ATOM 280 2HB LEU A 20 -4.749 -7.658 -8.484 1.00 0.00 H ATOM 281 HG LEU A 20 -3.364 -7.040 -6.162 1.00 0.00 H ATOM 282 1HD1 LEU A 20 -3.478 -10.010 -6.074 1.00 0.00 H ATOM 283 2HD1 LEU A 20 -4.833 -9.143 -5.350 1.00 0.00 H ATOM 284 3HD1 LEU A 20 -3.191 -8.853 -4.775 1.00 0.00 H ATOM 285 1HD2 LEU A 20 -2.284 -7.481 -8.273 1.00 0.00 H ATOM 286 2HD2 LEU A 20 -2.863 -9.147 -8.283 1.00 0.00 H ATOM 287 3HD2 LEU A 20 -1.645 -8.644 -7.111 1.00 0.00 H ATOM 288 N THR A 21 -5.447 -6.214 -4.513 1.00 0.00 N ATOM 289 CA THR A 21 -5.882 -6.371 -3.094 1.00 0.00 C ATOM 290 C THR A 21 -5.753 -5.015 -2.390 1.00 0.00 C ATOM 291 O THR A 21 -4.727 -4.723 -1.816 1.00 0.00 O ATOM 292 CB THR A 21 -4.984 -7.392 -2.390 1.00 0.00 C ATOM 293 OG1 THR A 21 -3.620 -7.067 -2.635 1.00 0.00 O ATOM 294 CG2 THR A 21 -5.279 -8.801 -2.915 1.00 0.00 C ATOM 295 H THR A 21 -4.625 -5.723 -4.712 1.00 0.00 H ATOM 296 HA THR A 21 -6.913 -6.702 -3.057 1.00 0.00 H ATOM 297 HB THR A 21 -5.175 -7.363 -1.329 1.00 0.00 H ATOM 298 HG1 THR A 21 -3.458 -7.156 -3.577 1.00 0.00 H ATOM 299 1HG2 THR A 21 -4.356 -9.272 -3.220 1.00 0.00 H ATOM 300 2HG2 THR A 21 -5.950 -8.745 -3.759 1.00 0.00 H ATOM 301 3HG2 THR A 21 -5.736 -9.386 -2.132 1.00 0.00 H ATOM 302 N PRO A 22 -6.791 -4.211 -2.455 1.00 0.00 N ATOM 303 CA PRO A 22 -6.809 -2.852 -1.827 1.00 0.00 C ATOM 304 C PRO A 22 -7.009 -2.913 -0.307 1.00 0.00 C ATOM 305 O PRO A 22 -7.132 -1.883 0.333 1.00 0.00 O ATOM 306 CB PRO A 22 -7.982 -2.158 -2.501 1.00 0.00 C ATOM 307 CG PRO A 22 -8.919 -3.244 -2.991 1.00 0.00 C ATOM 308 CD PRO A 22 -8.091 -4.516 -3.159 1.00 0.00 C ATOM 309 HA PRO A 22 -5.900 -2.330 -2.056 1.00 0.00 H ATOM 310 1HB PRO A 22 -8.491 -1.522 -1.791 1.00 0.00 H ATOM 311 2HB PRO A 22 -7.634 -1.574 -3.339 1.00 0.00 H ATOM 312 1HG PRO A 22 -9.705 -3.405 -2.265 1.00 0.00 H ATOM 313 2HG PRO A 22 -9.346 -2.961 -3.940 1.00 0.00 H ATOM 314 1HD PRO A 22 -8.586 -5.355 -2.697 1.00 0.00 H ATOM 315 2HD PRO A 22 -7.907 -4.712 -4.204 1.00 0.00 H ATOM 316 N VAL A 23 -7.041 -4.088 0.287 1.00 0.00 N ATOM 317 CA VAL A 23 -7.232 -4.149 1.773 1.00 0.00 C ATOM 318 C VAL A 23 -6.146 -5.015 2.432 1.00 0.00 C ATOM 319 O VAL A 23 -5.673 -5.982 1.866 1.00 0.00 O ATOM 320 CB VAL A 23 -8.629 -4.704 2.093 1.00 0.00 C ATOM 321 CG1 VAL A 23 -8.726 -6.194 1.737 1.00 0.00 C ATOM 322 CG2 VAL A 23 -8.917 -4.506 3.585 1.00 0.00 C ATOM 323 H VAL A 23 -6.942 -4.914 -0.235 1.00 0.00 H ATOM 324 HA VAL A 23 -7.158 -3.148 2.172 1.00 0.00 H ATOM 325 HB VAL A 23 -9.359 -4.161 1.516 1.00 0.00 H ATOM 326 1HG1 VAL A 23 -9.510 -6.338 1.011 1.00 0.00 H ATOM 327 2HG1 VAL A 23 -8.952 -6.766 2.625 1.00 0.00 H ATOM 328 3HG1 VAL A 23 -7.787 -6.529 1.324 1.00 0.00 H ATOM 329 1HG2 VAL A 23 -8.982 -3.450 3.802 1.00 0.00 H ATOM 330 2HG2 VAL A 23 -8.121 -4.945 4.166 1.00 0.00 H ATOM 331 3HG2 VAL A 23 -9.852 -4.984 3.837 1.00 0.00 H ATOM 332 N CYS A 24 -5.770 -4.670 3.636 1.00 0.00 N ATOM 333 CA CYS A 24 -4.735 -5.452 4.373 1.00 0.00 C ATOM 334 C CYS A 24 -5.339 -5.902 5.707 1.00 0.00 C ATOM 335 O CYS A 24 -5.374 -5.153 6.665 1.00 0.00 O ATOM 336 CB CYS A 24 -3.505 -4.564 4.617 1.00 0.00 C ATOM 337 SG CYS A 24 -2.241 -5.460 5.566 1.00 0.00 S ATOM 338 H CYS A 24 -6.182 -3.890 4.066 1.00 0.00 H ATOM 339 HA CYS A 24 -4.452 -6.318 3.791 1.00 0.00 H ATOM 340 1HB CYS A 24 -3.089 -4.269 3.667 1.00 0.00 H ATOM 341 2HB CYS A 24 -3.805 -3.682 5.163 1.00 0.00 H ATOM 342 N LYS A 25 -5.823 -7.114 5.765 1.00 0.00 N ATOM 343 CA LYS A 25 -6.440 -7.620 7.029 1.00 0.00 C ATOM 344 C LYS A 25 -5.808 -8.957 7.421 1.00 0.00 C ATOM 345 O LYS A 25 -5.429 -9.746 6.578 1.00 0.00 O ATOM 346 CB LYS A 25 -7.943 -7.812 6.818 1.00 0.00 C ATOM 347 CG LYS A 25 -8.598 -6.456 6.545 1.00 0.00 C ATOM 348 CD LYS A 25 -8.894 -5.755 7.871 1.00 0.00 C ATOM 349 CE LYS A 25 -9.199 -4.278 7.611 1.00 0.00 C ATOM 350 NZ LYS A 25 -10.568 -4.149 7.035 1.00 0.00 N ATOM 351 H LYS A 25 -5.785 -7.691 4.971 1.00 0.00 H ATOM 352 HA LYS A 25 -6.278 -6.902 7.818 1.00 0.00 H ATOM 353 1HB LYS A 25 -8.106 -8.469 5.976 1.00 0.00 H ATOM 354 2HB LYS A 25 -8.379 -8.248 7.704 1.00 0.00 H ATOM 355 1HG LYS A 25 -7.930 -5.847 5.954 1.00 0.00 H ATOM 356 2HG LYS A 25 -9.522 -6.605 6.005 1.00 0.00 H ATOM 357 1HD LYS A 25 -9.746 -6.222 8.344 1.00 0.00 H ATOM 358 2HD LYS A 25 -8.034 -5.833 8.520 1.00 0.00 H ATOM 359 1HE LYS A 25 -9.147 -3.731 8.540 1.00 0.00 H ATOM 360 2HE LYS A 25 -8.477 -3.879 6.916 1.00 0.00 H ATOM 361 1HZ LYS A 25 -10.535 -4.337 6.014 1.00 0.00 H ATOM 362 2HZ LYS A 25 -10.923 -3.184 7.200 1.00 0.00 H ATOM 363 3HZ LYS A 25 -11.202 -4.834 7.491 1.00 0.00 H ATOM 364 N ARG A 26 -5.699 -9.214 8.702 1.00 0.00 N ATOM 365 CA ARG A 26 -5.098 -10.498 9.176 1.00 0.00 C ATOM 366 C ARG A 26 -3.658 -10.618 8.669 1.00 0.00 C ATOM 367 O ARG A 26 -3.183 -11.700 8.379 1.00 0.00 O ATOM 368 CB ARG A 26 -5.925 -11.679 8.657 1.00 0.00 C ATOM 369 CG ARG A 26 -7.017 -12.020 9.673 1.00 0.00 C ATOM 370 CD ARG A 26 -7.936 -13.096 9.092 1.00 0.00 C ATOM 371 NE ARG A 26 -8.694 -13.756 10.201 1.00 0.00 N ATOM 372 CZ ARG A 26 -9.772 -14.478 9.962 1.00 0.00 C ATOM 373 NH1 ARG A 26 -10.229 -14.650 8.743 1.00 0.00 N ATOM 374 NH2 ARG A 26 -10.400 -15.034 10.962 1.00 0.00 N ATOM 375 H ARG A 26 -6.018 -8.558 9.356 1.00 0.00 H ATOM 376 HA ARG A 26 -5.096 -10.512 10.256 1.00 0.00 H ATOM 377 1HB ARG A 26 -6.379 -11.415 7.714 1.00 0.00 H ATOM 378 2HB ARG A 26 -5.283 -12.536 8.521 1.00 0.00 H ATOM 379 1HG ARG A 26 -6.562 -12.386 10.582 1.00 0.00 H ATOM 380 2HG ARG A 26 -7.595 -11.135 9.891 1.00 0.00 H ATOM 381 1HD ARG A 26 -8.630 -12.642 8.401 1.00 0.00 H ATOM 382 2HD ARG A 26 -7.343 -13.835 8.573 1.00 0.00 H ATOM 383 HE ARG A 26 -8.383 -13.650 11.124 1.00 0.00 H ATOM 384 1HH1 ARG A 26 -9.764 -14.233 7.963 1.00 0.00 H ATOM 385 2HH1 ARG A 26 -11.048 -15.203 8.594 1.00 0.00 H ATOM 386 1HH2 ARG A 26 -10.062 -14.910 11.895 1.00 0.00 H ATOM 387 2HH2 ARG A 26 -11.218 -15.584 10.795 1.00 0.00 H ATOM 388 N GLY A 27 -2.962 -9.514 8.565 1.00 0.00 N ATOM 389 CA GLY A 27 -1.548 -9.551 8.083 1.00 0.00 C ATOM 390 C GLY A 27 -1.496 -10.133 6.668 1.00 0.00 C ATOM 391 O GLY A 27 -0.518 -10.741 6.275 1.00 0.00 O ATOM 392 H GLY A 27 -3.370 -8.657 8.809 1.00 0.00 H ATOM 393 1HA GLY A 27 -1.146 -8.548 8.075 1.00 0.00 H ATOM 394 2HA GLY A 27 -0.960 -10.169 8.744 1.00 0.00 H ATOM 395 N SER A 28 -2.543 -9.951 5.904 1.00 0.00 N ATOM 396 CA SER A 28 -2.563 -10.490 4.514 1.00 0.00 C ATOM 397 C SER A 28 -3.295 -9.508 3.601 1.00 0.00 C ATOM 398 O SER A 28 -3.934 -8.583 4.062 1.00 0.00 O ATOM 399 CB SER A 28 -3.284 -11.838 4.497 1.00 0.00 C ATOM 400 OG SER A 28 -2.385 -12.856 4.919 1.00 0.00 O ATOM 401 H SER A 28 -3.317 -9.457 6.246 1.00 0.00 H ATOM 402 HA SER A 28 -1.551 -10.617 4.165 1.00 0.00 H ATOM 403 1HB SER A 28 -4.126 -11.808 5.169 1.00 0.00 H ATOM 404 2HB SER A 28 -3.634 -12.046 3.495 1.00 0.00 H ATOM 405 HG SER A 28 -2.626 -13.112 5.813 1.00 0.00 H ATOM 406 N CYS A 29 -3.202 -9.696 2.310 1.00 0.00 N ATOM 407 CA CYS A 29 -3.892 -8.764 1.364 1.00 0.00 C ATOM 408 C CYS A 29 -5.079 -9.468 0.707 1.00 0.00 C ATOM 409 O CYS A 29 -4.985 -10.613 0.306 1.00 0.00 O ATOM 410 CB CYS A 29 -2.914 -8.332 0.270 1.00 0.00 C ATOM 411 SG CYS A 29 -1.575 -7.362 0.995 1.00 0.00 S ATOM 412 H CYS A 29 -2.678 -10.443 1.962 1.00 0.00 H ATOM 413 HA CYS A 29 -4.239 -7.895 1.906 1.00 0.00 H ATOM 414 1HB CYS A 29 -2.502 -9.208 -0.209 1.00 0.00 H ATOM 415 2HB CYS A 29 -3.434 -7.735 -0.462 1.00 0.00 H ATOM 416 N VAL A 30 -6.190 -8.783 0.576 1.00 0.00 N ATOM 417 CA VAL A 30 -7.374 -9.400 -0.077 1.00 0.00 C ATOM 418 C VAL A 30 -8.204 -8.306 -0.756 1.00 0.00 C ATOM 419 O VAL A 30 -7.806 -7.148 -0.822 1.00 0.00 O ATOM 420 CB VAL A 30 -8.222 -10.147 0.965 1.00 0.00 C ATOM 421 CG1 VAL A 30 -7.347 -11.169 1.692 1.00 0.00 C ATOM 422 CG2 VAL A 30 -8.798 -9.161 1.985 1.00 0.00 C ATOM 423 H VAL A 30 -6.239 -7.857 0.893 1.00 0.00 H ATOM 424 HA VAL A 30 -7.038 -10.102 -0.825 1.00 0.00 H ATOM 425 HB VAL A 30 -9.030 -10.662 0.464 1.00 0.00 H ATOM 426 1HG1 VAL A 30 -7.965 -11.782 2.332 1.00 0.00 H ATOM 427 2HG1 VAL A 30 -6.610 -10.654 2.289 1.00 0.00 H ATOM 428 3HG1 VAL A 30 -6.848 -11.796 0.967 1.00 0.00 H ATOM 429 1HG2 VAL A 30 -9.559 -8.559 1.510 1.00 0.00 H ATOM 430 2HG2 VAL A 30 -8.009 -8.521 2.351 1.00 0.00 H ATOM 431 3HG2 VAL A 30 -9.232 -9.707 2.808 1.00 0.00 H ATOM 432 N SER A 31 -9.352 -8.672 -1.255 1.00 0.00 N ATOM 433 CA SER A 31 -10.230 -7.684 -1.938 1.00 0.00 C ATOM 434 C SER A 31 -10.991 -6.864 -0.898 1.00 0.00 C ATOM 435 O SER A 31 -11.800 -7.381 -0.153 1.00 0.00 O ATOM 436 CB SER A 31 -11.225 -8.419 -2.838 1.00 0.00 C ATOM 437 OG SER A 31 -10.622 -8.659 -4.103 1.00 0.00 O ATOM 438 H SER A 31 -9.635 -9.605 -1.180 1.00 0.00 H ATOM 439 HA SER A 31 -9.623 -7.027 -2.535 1.00 0.00 H ATOM 440 1HB SER A 31 -11.493 -9.359 -2.388 1.00 0.00 H ATOM 441 2HB SER A 31 -12.113 -7.813 -2.959 1.00 0.00 H ATOM 442 HG SER A 31 -11.109 -8.160 -4.763 1.00 0.00 H ATOM 443 N SER A 32 -10.731 -5.582 -0.846 1.00 0.00 N ATOM 444 CA SER A 32 -11.425 -4.698 0.143 1.00 0.00 C ATOM 445 C SER A 32 -12.946 -4.829 -0.007 1.00 0.00 C ATOM 446 O SER A 32 -13.687 -4.643 0.939 1.00 0.00 O ATOM 447 CB SER A 32 -11.018 -3.245 -0.102 1.00 0.00 C ATOM 448 OG SER A 32 -11.645 -2.776 -1.289 1.00 0.00 O ATOM 449 H SER A 32 -10.069 -5.198 -1.459 1.00 0.00 H ATOM 450 HA SER A 32 -11.139 -4.986 1.144 1.00 0.00 H ATOM 451 1HB SER A 32 -11.330 -2.636 0.729 1.00 0.00 H ATOM 452 2HB SER A 32 -9.942 -3.187 -0.204 1.00 0.00 H ATOM 453 HG SER A 32 -12.474 -2.359 -1.042 1.00 0.00 H ATOM 454 N GLY A 33 -13.411 -5.150 -1.188 1.00 0.00 N ATOM 455 CA GLY A 33 -14.880 -5.296 -1.404 1.00 0.00 C ATOM 456 C GLY A 33 -15.252 -6.790 -1.380 1.00 0.00 C ATOM 457 O GLY A 33 -14.479 -7.611 -1.832 1.00 0.00 O ATOM 458 H GLY A 33 -12.791 -5.296 -1.934 1.00 0.00 H ATOM 459 1HA GLY A 33 -15.407 -4.772 -0.622 1.00 0.00 H ATOM 460 2HA GLY A 33 -15.147 -4.878 -2.363 1.00 0.00 H ATOM 461 N PRO A 34 -16.422 -7.113 -0.859 1.00 0.00 N ATOM 462 CA PRO A 34 -16.919 -8.523 -0.769 1.00 0.00 C ATOM 463 C PRO A 34 -17.605 -8.933 -2.075 1.00 0.00 C ATOM 464 O PRO A 34 -17.813 -8.121 -2.957 1.00 0.00 O ATOM 465 CB PRO A 34 -17.920 -8.473 0.375 1.00 0.00 C ATOM 466 CG PRO A 34 -18.412 -7.040 0.482 1.00 0.00 C ATOM 467 CD PRO A 34 -17.429 -6.149 -0.281 1.00 0.00 C ATOM 468 HA PRO A 34 -16.113 -9.199 -0.530 1.00 0.00 H ATOM 469 1HB PRO A 34 -18.749 -9.135 0.167 1.00 0.00 H ATOM 470 2HB PRO A 34 -17.440 -8.762 1.298 1.00 0.00 H ATOM 471 1HG PRO A 34 -19.397 -6.959 0.046 1.00 0.00 H ATOM 472 2HG PRO A 34 -18.442 -6.739 1.519 1.00 0.00 H ATOM 473 1HD PRO A 34 -17.941 -5.612 -1.070 1.00 0.00 H ATOM 474 2HD PRO A 34 -16.941 -5.463 0.392 1.00 0.00 H ATOM 475 N GLY A 35 -17.960 -10.187 -2.199 1.00 0.00 N ATOM 476 CA GLY A 35 -18.637 -10.660 -3.442 1.00 0.00 C ATOM 477 C GLY A 35 -20.125 -10.870 -3.163 1.00 0.00 C ATOM 478 O GLY A 35 -20.760 -11.728 -3.748 1.00 0.00 O ATOM 479 H GLY A 35 -17.780 -10.818 -1.472 1.00 0.00 H ATOM 480 1HA GLY A 35 -18.515 -9.920 -4.222 1.00 0.00 H ATOM 481 2HA GLY A 35 -18.198 -11.594 -3.760 1.00 0.00 H ATOM 482 N LEU A 36 -20.684 -10.090 -2.272 1.00 0.00 N ATOM 483 CA LEU A 36 -22.133 -10.235 -1.944 1.00 0.00 C ATOM 484 C LEU A 36 -22.747 -8.850 -1.730 1.00 0.00 C ATOM 485 O LEU A 36 -22.055 -7.894 -1.432 1.00 0.00 O ATOM 486 CB LEU A 36 -22.286 -11.064 -0.667 1.00 0.00 C ATOM 487 CG LEU A 36 -23.617 -11.816 -0.702 1.00 0.00 C ATOM 488 CD1 LEU A 36 -23.550 -12.926 -1.751 1.00 0.00 C ATOM 489 CD2 LEU A 36 -23.888 -12.432 0.673 1.00 0.00 C ATOM 490 H LEU A 36 -20.148 -9.408 -1.818 1.00 0.00 H ATOM 491 HA LEU A 36 -22.639 -10.731 -2.759 1.00 0.00 H ATOM 492 1HB LEU A 36 -21.472 -11.771 -0.599 1.00 0.00 H ATOM 493 2HB LEU A 36 -22.267 -10.409 0.191 1.00 0.00 H ATOM 494 HG LEU A 36 -24.412 -11.130 -0.954 1.00 0.00 H ATOM 495 1HD1 LEU A 36 -22.536 -13.289 -1.828 1.00 0.00 H ATOM 496 2HD1 LEU A 36 -23.866 -12.537 -2.708 1.00 0.00 H ATOM 497 3HD1 LEU A 36 -24.201 -13.737 -1.460 1.00 0.00 H ATOM 498 1HD2 LEU A 36 -23.181 -13.226 0.858 1.00 0.00 H ATOM 499 2HD2 LEU A 36 -24.892 -12.832 0.697 1.00 0.00 H ATOM 500 3HD2 LEU A 36 -23.786 -11.673 1.434 1.00 0.00 H ATOM 501 N VAL A 37 -24.043 -8.736 -1.881 1.00 0.00 N ATOM 502 CA VAL A 37 -24.713 -7.416 -1.688 1.00 0.00 C ATOM 503 C VAL A 37 -25.011 -7.207 -0.201 1.00 0.00 C ATOM 504 O VAL A 37 -24.479 -6.311 0.426 1.00 0.00 O ATOM 505 CB VAL A 37 -26.022 -7.389 -2.480 1.00 0.00 C ATOM 506 CG1 VAL A 37 -26.635 -5.989 -2.407 1.00 0.00 C ATOM 507 CG2 VAL A 37 -25.741 -7.746 -3.941 1.00 0.00 C ATOM 508 H VAL A 37 -24.576 -9.522 -2.121 1.00 0.00 H ATOM 509 HA VAL A 37 -24.063 -6.629 -2.039 1.00 0.00 H ATOM 510 HB VAL A 37 -26.712 -8.106 -2.058 1.00 0.00 H ATOM 511 1HG1 VAL A 37 -27.686 -6.044 -2.651 1.00 0.00 H ATOM 512 2HG1 VAL A 37 -26.135 -5.341 -3.112 1.00 0.00 H ATOM 513 3HG1 VAL A 37 -26.516 -5.595 -1.409 1.00 0.00 H ATOM 514 1HG2 VAL A 37 -26.589 -7.469 -4.549 1.00 0.00 H ATOM 515 2HG2 VAL A 37 -25.570 -8.809 -4.026 1.00 0.00 H ATOM 516 3HG2 VAL A 37 -24.865 -7.212 -4.280 1.00 0.00 H ATOM 517 N GLY A 38 -25.859 -8.030 0.364 1.00 0.00 N ATOM 518 CA GLY A 38 -26.199 -7.887 1.811 1.00 0.00 C ATOM 519 C GLY A 38 -26.059 -9.242 2.506 1.00 0.00 C ATOM 520 O GLY A 38 -25.202 -10.036 2.166 1.00 0.00 O ATOM 521 H GLY A 38 -26.272 -8.742 -0.166 1.00 0.00 H ATOM 522 1HA GLY A 38 -25.526 -7.175 2.269 1.00 0.00 H ATOM 523 2HA GLY A 38 -27.216 -7.539 1.909 1.00 0.00 H ATOM 524 N GLY A 39 -26.897 -9.510 3.475 1.00 0.00 N ATOM 525 CA GLY A 39 -26.822 -10.813 4.200 1.00 0.00 C ATOM 526 C GLY A 39 -28.227 -11.401 4.342 1.00 0.00 C ATOM 527 O GLY A 39 -28.493 -12.505 3.905 1.00 0.00 O ATOM 528 H GLY A 39 -27.577 -8.851 3.726 1.00 0.00 H ATOM 529 1HA GLY A 39 -26.198 -11.497 3.643 1.00 0.00 H ATOM 530 2HA GLY A 39 -26.400 -10.655 5.180 1.00 0.00 H ATOM 531 N ILE A 40 -29.126 -10.670 4.950 1.00 0.00 N ATOM 532 CA ILE A 40 -30.518 -11.177 5.127 1.00 0.00 C ATOM 533 C ILE A 40 -31.513 -10.121 4.634 1.00 0.00 C ATOM 534 O ILE A 40 -32.491 -9.816 5.293 1.00 0.00 O ATOM 535 CB ILE A 40 -30.769 -11.472 6.609 1.00 0.00 C ATOM 536 CG1 ILE A 40 -29.683 -12.417 7.131 1.00 0.00 C ATOM 537 CG2 ILE A 40 -32.139 -12.130 6.774 1.00 0.00 C ATOM 538 CD1 ILE A 40 -28.536 -11.598 7.725 1.00 0.00 C ATOM 539 H ILE A 40 -28.884 -9.784 5.293 1.00 0.00 H ATOM 540 HA ILE A 40 -30.644 -12.085 4.554 1.00 0.00 H ATOM 541 HB ILE A 40 -30.743 -10.548 7.167 1.00 0.00 H ATOM 542 1HG1 ILE A 40 -30.102 -13.059 7.892 1.00 0.00 H ATOM 543 2HG1 ILE A 40 -29.310 -13.020 6.316 1.00 0.00 H ATOM 544 1HG2 ILE A 40 -32.881 -11.373 6.974 1.00 0.00 H ATOM 545 2HG2 ILE A 40 -32.106 -12.828 7.597 1.00 0.00 H ATOM 546 3HG2 ILE A 40 -32.398 -12.657 5.867 1.00 0.00 H ATOM 547 1HD1 ILE A 40 -28.709 -11.450 8.780 1.00 0.00 H ATOM 548 2HD1 ILE A 40 -28.484 -10.640 7.229 1.00 0.00 H ATOM 549 3HD1 ILE A 40 -27.605 -12.128 7.583 1.00 0.00 H ATOM 550 N LEU A 41 -31.268 -9.562 3.476 1.00 0.00 N ATOM 551 CA LEU A 41 -32.192 -8.525 2.927 1.00 0.00 C ATOM 552 C LEU A 41 -33.571 -9.143 2.691 1.00 0.00 C ATOM 553 O LEU A 41 -33.700 -10.166 2.045 1.00 0.00 O ATOM 554 CB LEU A 41 -31.637 -7.996 1.603 1.00 0.00 C ATOM 555 CG LEU A 41 -30.773 -6.762 1.868 1.00 0.00 C ATOM 556 CD1 LEU A 41 -29.739 -6.611 0.751 1.00 0.00 C ATOM 557 CD2 LEU A 41 -31.663 -5.517 1.909 1.00 0.00 C ATOM 558 H LEU A 41 -30.474 -9.827 2.964 1.00 0.00 H ATOM 559 HA LEU A 41 -32.277 -7.712 3.633 1.00 0.00 H ATOM 560 1HB LEU A 41 -31.038 -8.762 1.132 1.00 0.00 H ATOM 561 2HB LEU A 41 -32.454 -7.726 0.952 1.00 0.00 H ATOM 562 HG LEU A 41 -30.265 -6.874 2.815 1.00 0.00 H ATOM 563 1HD1 LEU A 41 -28.951 -7.337 0.890 1.00 0.00 H ATOM 564 2HD1 LEU A 41 -29.322 -5.616 0.778 1.00 0.00 H ATOM 565 3HD1 LEU A 41 -30.215 -6.776 -0.204 1.00 0.00 H ATOM 566 1HD2 LEU A 41 -31.046 -4.631 1.870 1.00 0.00 H ATOM 567 2HD2 LEU A 41 -32.238 -5.515 2.823 1.00 0.00 H ATOM 568 3HD2 LEU A 41 -32.333 -5.527 1.062 1.00 0.00 H ATOM 569 N GLY A 42 -34.602 -8.526 3.210 1.00 0.00 N ATOM 570 CA GLY A 42 -35.980 -9.069 3.023 1.00 0.00 C ATOM 571 C GLY A 42 -36.796 -8.840 4.297 1.00 0.00 C ATOM 572 O GLY A 42 -37.334 -9.766 4.874 1.00 0.00 O ATOM 573 H GLY A 42 -34.469 -7.703 3.727 1.00 0.00 H ATOM 574 1HA GLY A 42 -36.456 -8.566 2.193 1.00 0.00 H ATOM 575 2HA GLY A 42 -35.926 -10.128 2.820 1.00 0.00 H ATOM 576 N GLY A 43 -36.888 -7.610 4.738 1.00 0.00 N ATOM 577 CA GLY A 43 -37.666 -7.308 5.975 1.00 0.00 C ATOM 578 C GLY A 43 -39.153 -7.203 5.634 1.00 0.00 C ATOM 579 O GLY A 43 -39.755 -8.144 5.151 1.00 0.00 O ATOM 580 H GLY A 43 -36.443 -6.885 4.252 1.00 0.00 H ATOM 581 1HA GLY A 43 -37.515 -8.099 6.695 1.00 0.00 H ATOM 582 2HA GLY A 43 -37.329 -6.372 6.392 1.00 0.00 H ATOM 583 N ILE A 44 -39.748 -6.064 5.883 1.00 0.00 N ATOM 584 CA ILE A 44 -41.198 -5.888 5.577 1.00 0.00 C ATOM 585 C ILE A 44 -41.408 -5.927 4.062 1.00 0.00 C ATOM 586 O ILE A 44 -42.222 -6.679 3.561 1.00 0.00 O ATOM 587 CB ILE A 44 -41.675 -4.538 6.127 1.00 0.00 C ATOM 588 CG1 ILE A 44 -41.346 -4.434 7.627 1.00 0.00 C ATOM 589 CG2 ILE A 44 -43.188 -4.398 5.919 1.00 0.00 C ATOM 590 CD1 ILE A 44 -42.021 -5.572 8.405 1.00 0.00 C ATOM 591 H ILE A 44 -39.238 -5.324 6.273 1.00 0.00 H ATOM 592 HA ILE A 44 -41.762 -6.684 6.040 1.00 0.00 H ATOM 593 HB ILE A 44 -41.172 -3.742 5.595 1.00 0.00 H ATOM 594 1HG1 ILE A 44 -40.275 -4.497 7.762 1.00 0.00 H ATOM 595 2HG1 ILE A 44 -41.698 -3.486 8.005 1.00 0.00 H ATOM 596 1HG2 ILE A 44 -43.706 -4.664 6.828 1.00 0.00 H ATOM 597 2HG2 ILE A 44 -43.504 -5.055 5.122 1.00 0.00 H ATOM 598 3HG2 ILE A 44 -43.421 -3.377 5.657 1.00 0.00 H ATOM 599 1HD1 ILE A 44 -41.525 -6.505 8.183 1.00 0.00 H ATOM 600 2HD1 ILE A 44 -43.059 -5.638 8.117 1.00 0.00 H ATOM 601 3HD1 ILE A 44 -41.954 -5.373 9.465 1.00 0.00 H ATOM 602 N LEU A 45 -40.679 -5.122 3.332 1.00 0.00 N ATOM 603 CA LEU A 45 -40.830 -5.105 1.847 1.00 0.00 C ATOM 604 C LEU A 45 -40.042 -6.268 1.241 1.00 0.00 C ATOM 605 O LEU A 45 -40.619 -7.005 0.459 1.00 0.00 O ATOM 606 CB LEU A 45 -40.294 -3.782 1.294 1.00 0.00 C ATOM 607 CG LEU A 45 -41.127 -3.358 0.084 1.00 0.00 C ATOM 608 CD1 LEU A 45 -40.704 -1.957 -0.364 1.00 0.00 C ATOM 609 CD2 LEU A 45 -40.901 -4.347 -1.061 1.00 0.00 C ATOM 610 OXT LEU A 45 -38.874 -6.402 1.569 1.00 0.00 O ATOM 611 H LEU A 45 -40.030 -4.526 3.763 1.00 0.00 H ATOM 612 HA LEU A 45 -41.874 -5.206 1.591 1.00 0.00 H ATOM 613 1HB LEU A 45 -40.356 -3.021 2.060 1.00 0.00 H ATOM 614 2HB LEU A 45 -39.264 -3.907 0.994 1.00 0.00 H ATOM 615 HG LEU A 45 -42.174 -3.348 0.354 1.00 0.00 H ATOM 616 1HD1 LEU A 45 -41.186 -1.719 -1.300 1.00 0.00 H ATOM 617 2HD1 LEU A 45 -39.633 -1.929 -0.492 1.00 0.00 H ATOM 618 3HD1 LEU A 45 -40.996 -1.237 0.386 1.00 0.00 H ATOM 619 1HD2 LEU A 45 -41.357 -3.965 -1.963 1.00 0.00 H ATOM 620 2HD2 LEU A 45 -41.346 -5.299 -0.809 1.00 0.00 H ATOM 621 3HD2 LEU A 45 -39.841 -4.477 -1.221 1.00 0.00 H TER 622 LEU A 45 ENDMDL MODEL 13 ATOM 1 N LEU A 1 4.642 -0.366 -16.194 1.00 0.00 N ATOM 2 CA LEU A 1 3.497 -0.853 -15.374 1.00 0.00 C ATOM 3 C LEU A 1 3.864 -0.780 -13.891 1.00 0.00 C ATOM 4 O LEU A 1 4.951 -1.153 -13.493 1.00 0.00 O ATOM 5 CB LEU A 1 3.180 -2.302 -15.751 1.00 0.00 C ATOM 6 CG LEU A 1 2.888 -2.390 -17.249 1.00 0.00 C ATOM 7 CD1 LEU A 1 4.187 -2.668 -18.007 1.00 0.00 C ATOM 8 CD2 LEU A 1 1.895 -3.525 -17.508 1.00 0.00 C ATOM 9 1H LEU A 1 5.089 0.443 -15.720 1.00 0.00 H ATOM 10 2H LEU A 1 4.297 -0.072 -17.131 1.00 0.00 H ATOM 11 3H LEU A 1 5.340 -1.129 -16.303 1.00 0.00 H ATOM 12 HA LEU A 1 2.631 -0.235 -15.563 1.00 0.00 H ATOM 13 1HB LEU A 1 4.027 -2.930 -15.510 1.00 0.00 H ATOM 14 2HB LEU A 1 2.316 -2.637 -15.197 1.00 0.00 H ATOM 15 HG LEU A 1 2.466 -1.455 -17.589 1.00 0.00 H ATOM 16 1HD1 LEU A 1 3.974 -3.267 -18.880 1.00 0.00 H ATOM 17 2HD1 LEU A 1 4.873 -3.199 -17.364 1.00 0.00 H ATOM 18 3HD1 LEU A 1 4.633 -1.732 -18.313 1.00 0.00 H ATOM 19 1HD2 LEU A 1 0.888 -3.137 -17.477 1.00 0.00 H ATOM 20 2HD2 LEU A 1 2.012 -4.285 -16.751 1.00 0.00 H ATOM 21 3HD2 LEU A 1 2.086 -3.954 -18.481 1.00 0.00 H ATOM 22 N LEU A 2 2.960 -0.303 -13.072 1.00 0.00 N ATOM 23 CA LEU A 2 3.245 -0.201 -11.611 1.00 0.00 C ATOM 24 C LEU A 2 1.927 -0.207 -10.835 1.00 0.00 C ATOM 25 O LEU A 2 1.085 0.651 -11.019 1.00 0.00 O ATOM 26 CB LEU A 2 4.002 1.101 -11.326 1.00 0.00 C ATOM 27 CG LEU A 2 3.229 2.294 -11.913 1.00 0.00 C ATOM 28 CD1 LEU A 2 2.594 3.108 -10.779 1.00 0.00 C ATOM 29 CD2 LEU A 2 4.188 3.191 -12.704 1.00 0.00 C ATOM 30 H LEU A 2 2.092 -0.011 -13.421 1.00 0.00 H ATOM 31 HA LEU A 2 3.847 -1.043 -11.302 1.00 0.00 H ATOM 32 1HB LEU A 2 4.109 1.225 -10.258 1.00 0.00 H ATOM 33 2HB LEU A 2 4.981 1.048 -11.779 1.00 0.00 H ATOM 34 HG LEU A 2 2.450 1.933 -12.570 1.00 0.00 H ATOM 35 1HD1 LEU A 2 3.138 2.933 -9.863 1.00 0.00 H ATOM 36 2HD1 LEU A 2 1.566 2.806 -10.650 1.00 0.00 H ATOM 37 3HD1 LEU A 2 2.631 4.160 -11.024 1.00 0.00 H ATOM 38 1HD2 LEU A 2 3.823 4.207 -12.693 1.00 0.00 H ATOM 39 2HD2 LEU A 2 4.249 2.841 -13.724 1.00 0.00 H ATOM 40 3HD2 LEU A 2 5.169 3.155 -12.252 1.00 0.00 H ATOM 41 N ALA A 3 1.740 -1.174 -9.971 1.00 0.00 N ATOM 42 CA ALA A 3 0.477 -1.249 -9.180 1.00 0.00 C ATOM 43 C ALA A 3 0.546 -2.442 -8.222 1.00 0.00 C ATOM 44 O ALA A 3 -0.415 -3.168 -8.048 1.00 0.00 O ATOM 45 CB ALA A 3 -0.711 -1.423 -10.132 1.00 0.00 C ATOM 46 H ALA A 3 2.434 -1.855 -9.846 1.00 0.00 H ATOM 47 HA ALA A 3 0.353 -0.339 -8.611 1.00 0.00 H ATOM 48 1HB ALA A 3 -0.559 -2.303 -10.739 1.00 0.00 H ATOM 49 2HB ALA A 3 -0.791 -0.555 -10.768 1.00 0.00 H ATOM 50 3HB ALA A 3 -1.618 -1.534 -9.558 1.00 0.00 H ATOM 51 N CYS A 4 1.680 -2.647 -7.598 1.00 0.00 N ATOM 52 CA CYS A 4 1.830 -3.787 -6.648 1.00 0.00 C ATOM 53 C CYS A 4 3.233 -3.736 -6.036 1.00 0.00 C ATOM 54 O CYS A 4 4.192 -4.202 -6.620 1.00 0.00 O ATOM 55 CB CYS A 4 1.630 -5.110 -7.403 1.00 0.00 C ATOM 56 SG CYS A 4 1.789 -6.525 -6.274 1.00 0.00 S ATOM 57 H CYS A 4 2.436 -2.045 -7.753 1.00 0.00 H ATOM 58 HA CYS A 4 1.091 -3.696 -5.868 1.00 0.00 H ATOM 59 1HB CYS A 4 0.648 -5.122 -7.848 1.00 0.00 H ATOM 60 2HB CYS A 4 2.375 -5.190 -8.182 1.00 0.00 H ATOM 61 N LEU A 5 3.350 -3.170 -4.864 1.00 0.00 N ATOM 62 CA LEU A 5 4.683 -3.078 -4.197 1.00 0.00 C ATOM 63 C LEU A 5 5.209 -4.483 -3.913 1.00 0.00 C ATOM 64 O LEU A 5 6.391 -4.749 -4.024 1.00 0.00 O ATOM 65 CB LEU A 5 4.549 -2.317 -2.874 1.00 0.00 C ATOM 66 CG LEU A 5 3.924 -0.947 -3.128 1.00 0.00 C ATOM 67 CD1 LEU A 5 3.656 -0.253 -1.791 1.00 0.00 C ATOM 68 CD2 LEU A 5 4.883 -0.095 -3.962 1.00 0.00 C ATOM 69 H LEU A 5 2.556 -2.806 -4.424 1.00 0.00 H ATOM 70 HA LEU A 5 5.374 -2.559 -4.843 1.00 0.00 H ATOM 71 1HB LEU A 5 3.922 -2.880 -2.199 1.00 0.00 H ATOM 72 2HB LEU A 5 5.527 -2.188 -2.433 1.00 0.00 H ATOM 73 HG LEU A 5 2.993 -1.072 -3.661 1.00 0.00 H ATOM 74 1HD1 LEU A 5 3.038 -0.888 -1.173 1.00 0.00 H ATOM 75 2HD1 LEU A 5 3.146 0.683 -1.967 1.00 0.00 H ATOM 76 3HD1 LEU A 5 4.593 -0.064 -1.289 1.00 0.00 H ATOM 77 1HD2 LEU A 5 5.900 -0.303 -3.664 1.00 0.00 H ATOM 78 2HD2 LEU A 5 4.668 0.952 -3.801 1.00 0.00 H ATOM 79 3HD2 LEU A 5 4.759 -0.332 -5.008 1.00 0.00 H ATOM 80 N PHE A 6 4.334 -5.378 -3.544 1.00 0.00 N ATOM 81 CA PHE A 6 4.767 -6.775 -3.243 1.00 0.00 C ATOM 82 C PHE A 6 3.732 -7.766 -3.787 1.00 0.00 C ATOM 83 O PHE A 6 3.929 -8.374 -4.821 1.00 0.00 O ATOM 84 CB PHE A 6 4.911 -6.947 -1.729 1.00 0.00 C ATOM 85 CG PHE A 6 6.050 -6.089 -1.232 1.00 0.00 C ATOM 86 CD1 PHE A 6 5.781 -4.884 -0.570 1.00 0.00 C ATOM 87 CD2 PHE A 6 7.374 -6.495 -1.433 1.00 0.00 C ATOM 88 CE1 PHE A 6 6.836 -4.087 -0.109 1.00 0.00 C ATOM 89 CE2 PHE A 6 8.429 -5.699 -0.972 1.00 0.00 C ATOM 90 CZ PHE A 6 8.160 -4.495 -0.310 1.00 0.00 C ATOM 91 H PHE A 6 3.389 -5.128 -3.463 1.00 0.00 H ATOM 92 HA PHE A 6 5.717 -6.962 -3.716 1.00 0.00 H ATOM 93 1HB PHE A 6 3.995 -6.646 -1.241 1.00 0.00 H ATOM 94 2HB PHE A 6 5.117 -7.982 -1.502 1.00 0.00 H ATOM 95 HD1 PHE A 6 4.759 -4.570 -0.415 1.00 0.00 H ATOM 96 HD2 PHE A 6 7.582 -7.425 -1.943 1.00 0.00 H ATOM 97 HE1 PHE A 6 6.628 -3.158 0.401 1.00 0.00 H ATOM 98 HE2 PHE A 6 9.451 -6.013 -1.126 1.00 0.00 H ATOM 99 HZ PHE A 6 8.974 -3.880 0.045 1.00 0.00 H ATOM 100 N GLY A 7 2.633 -7.930 -3.095 1.00 0.00 N ATOM 101 CA GLY A 7 1.580 -8.879 -3.564 1.00 0.00 C ATOM 102 C GLY A 7 1.926 -10.299 -3.113 1.00 0.00 C ATOM 103 O GLY A 7 1.564 -11.266 -3.758 1.00 0.00 O ATOM 104 H GLY A 7 2.502 -7.428 -2.267 1.00 0.00 H ATOM 105 1HA GLY A 7 0.626 -8.590 -3.146 1.00 0.00 H ATOM 106 2HA GLY A 7 1.524 -8.851 -4.641 1.00 0.00 H ATOM 107 N ASN A 8 2.621 -10.432 -2.011 1.00 0.00 N ATOM 108 CA ASN A 8 2.990 -11.792 -1.515 1.00 0.00 C ATOM 109 C ASN A 8 1.903 -12.327 -0.569 1.00 0.00 C ATOM 110 O ASN A 8 2.100 -13.323 0.103 1.00 0.00 O ATOM 111 CB ASN A 8 4.323 -11.716 -0.769 1.00 0.00 C ATOM 112 CG ASN A 8 5.024 -13.074 -0.836 1.00 0.00 C ATOM 113 OD1 ASN A 8 4.723 -13.965 -0.066 1.00 0.00 O ATOM 114 ND2 ASN A 8 5.954 -13.271 -1.730 1.00 0.00 N ATOM 115 H ASN A 8 2.899 -9.638 -1.509 1.00 0.00 H ATOM 116 HA ASN A 8 3.091 -12.462 -2.356 1.00 0.00 H ATOM 117 1HB ASN A 8 4.950 -10.964 -1.227 1.00 0.00 H ATOM 118 2HB ASN A 8 4.144 -11.456 0.263 1.00 0.00 H ATOM 119 1HD2 ASN A 8 6.198 -12.553 -2.351 1.00 0.00 H ATOM 120 2HD2 ASN A 8 6.409 -14.138 -1.782 1.00 0.00 H ATOM 121 N GLY A 9 0.757 -11.685 -0.516 1.00 0.00 N ATOM 122 CA GLY A 9 -0.337 -12.167 0.374 1.00 0.00 C ATOM 123 C GLY A 9 -0.081 -11.765 1.836 1.00 0.00 C ATOM 124 O GLY A 9 -0.883 -12.059 2.703 1.00 0.00 O ATOM 125 H GLY A 9 0.610 -10.896 -1.068 1.00 0.00 H ATOM 126 1HA GLY A 9 -1.274 -11.739 0.048 1.00 0.00 H ATOM 127 2HA GLY A 9 -0.396 -13.240 0.309 1.00 0.00 H ATOM 128 N ARG A 10 1.016 -11.098 2.124 1.00 0.00 N ATOM 129 CA ARG A 10 1.297 -10.689 3.534 1.00 0.00 C ATOM 130 C ARG A 10 1.559 -9.185 3.583 1.00 0.00 C ATOM 131 O ARG A 10 2.252 -8.640 2.743 1.00 0.00 O ATOM 132 CB ARG A 10 2.527 -11.436 4.053 1.00 0.00 C ATOM 133 CG ARG A 10 3.685 -11.229 3.082 1.00 0.00 C ATOM 134 CD ARG A 10 4.885 -12.069 3.521 1.00 0.00 C ATOM 135 NE ARG A 10 5.698 -11.299 4.513 1.00 0.00 N ATOM 136 CZ ARG A 10 6.910 -11.689 4.858 1.00 0.00 C ATOM 137 NH1 ARG A 10 7.458 -12.767 4.345 1.00 0.00 N ATOM 138 NH2 ARG A 10 7.581 -10.985 5.729 1.00 0.00 N ATOM 139 H ARG A 10 1.651 -10.862 1.420 1.00 0.00 H ATOM 140 HA ARG A 10 0.446 -10.926 4.154 1.00 0.00 H ATOM 141 1HB ARG A 10 2.797 -11.054 5.027 1.00 0.00 H ATOM 142 2HB ARG A 10 2.305 -12.490 4.126 1.00 0.00 H ATOM 143 1HG ARG A 10 3.375 -11.527 2.096 1.00 0.00 H ATOM 144 2HG ARG A 10 3.961 -10.185 3.069 1.00 0.00 H ATOM 145 1HD ARG A 10 4.535 -12.984 3.976 1.00 0.00 H ATOM 146 2HD ARG A 10 5.494 -12.304 2.661 1.00 0.00 H ATOM 147 HE ARG A 10 5.322 -10.489 4.915 1.00 0.00 H ATOM 148 1HH1 ARG A 10 6.963 -13.319 3.677 1.00 0.00 H ATOM 149 2HH1 ARG A 10 8.379 -13.036 4.627 1.00 0.00 H ATOM 150 1HH2 ARG A 10 7.175 -10.162 6.125 1.00 0.00 H ATOM 151 2HH2 ARG A 10 8.500 -11.269 5.999 1.00 0.00 H ATOM 152 N CYS A 11 1.005 -8.514 4.555 1.00 0.00 N ATOM 153 CA CYS A 11 1.210 -7.035 4.662 1.00 0.00 C ATOM 154 C CYS A 11 1.143 -6.580 6.117 1.00 0.00 C ATOM 155 O CYS A 11 0.676 -7.289 6.988 1.00 0.00 O ATOM 156 CB CYS A 11 0.117 -6.299 3.883 1.00 0.00 C ATOM 157 SG CYS A 11 -1.520 -6.909 4.382 1.00 0.00 S ATOM 158 H CYS A 11 0.450 -8.982 5.208 1.00 0.00 H ATOM 159 HA CYS A 11 2.173 -6.777 4.251 1.00 0.00 H ATOM 160 1HB CYS A 11 0.181 -5.243 4.094 1.00 0.00 H ATOM 161 2HB CYS A 11 0.261 -6.460 2.830 1.00 0.00 H ATOM 162 N SER A 12 1.581 -5.376 6.367 1.00 0.00 N ATOM 163 CA SER A 12 1.527 -4.813 7.747 1.00 0.00 C ATOM 164 C SER A 12 0.407 -3.768 7.808 1.00 0.00 C ATOM 165 O SER A 12 -0.177 -3.523 8.846 1.00 0.00 O ATOM 166 CB SER A 12 2.865 -4.156 8.089 1.00 0.00 C ATOM 167 OG SER A 12 3.884 -5.146 8.105 1.00 0.00 O ATOM 168 H SER A 12 1.928 -4.825 5.630 1.00 0.00 H ATOM 169 HA SER A 12 1.318 -5.600 8.446 1.00 0.00 H ATOM 170 1HB SER A 12 3.105 -3.413 7.346 1.00 0.00 H ATOM 171 2HB SER A 12 2.795 -3.681 9.059 1.00 0.00 H ATOM 172 HG SER A 12 4.120 -5.316 9.020 1.00 0.00 H ATOM 173 N SER A 13 0.103 -3.165 6.689 1.00 0.00 N ATOM 174 CA SER A 13 -0.978 -2.145 6.630 1.00 0.00 C ATOM 175 C SER A 13 -1.629 -2.215 5.245 1.00 0.00 C ATOM 176 O SER A 13 -1.256 -3.030 4.423 1.00 0.00 O ATOM 177 CB SER A 13 -0.385 -0.752 6.850 1.00 0.00 C ATOM 178 OG SER A 13 0.368 -0.376 5.704 1.00 0.00 O ATOM 179 H SER A 13 0.587 -3.396 5.876 1.00 0.00 H ATOM 180 HA SER A 13 -1.717 -2.352 7.391 1.00 0.00 H ATOM 181 1HB SER A 13 -1.178 -0.040 7.003 1.00 0.00 H ATOM 182 2HB SER A 13 0.254 -0.769 7.724 1.00 0.00 H ATOM 183 HG SER A 13 1.009 -1.069 5.529 1.00 0.00 H ATOM 184 N ASN A 14 -2.598 -1.376 4.981 1.00 0.00 N ATOM 185 CA ASN A 14 -3.273 -1.404 3.648 1.00 0.00 C ATOM 186 C ASN A 14 -2.282 -0.995 2.553 1.00 0.00 C ATOM 187 O ASN A 14 -2.311 -1.516 1.453 1.00 0.00 O ATOM 188 CB ASN A 14 -4.456 -0.434 3.656 1.00 0.00 C ATOM 189 CG ASN A 14 -5.715 -1.171 4.114 1.00 0.00 C ATOM 190 OD1 ASN A 14 -5.686 -1.907 5.081 1.00 0.00 O ATOM 191 ND2 ASN A 14 -6.830 -1.005 3.456 1.00 0.00 N ATOM 192 H ASN A 14 -2.884 -0.731 5.660 1.00 0.00 H ATOM 193 HA ASN A 14 -3.631 -2.403 3.450 1.00 0.00 H ATOM 194 1HB ASN A 14 -4.248 0.382 4.332 1.00 0.00 H ATOM 195 2HB ASN A 14 -4.609 -0.046 2.660 1.00 0.00 H ATOM 196 1HD2 ASN A 14 -6.854 -0.414 2.675 1.00 0.00 H ATOM 197 2HD2 ASN A 14 -7.643 -1.473 3.741 1.00 0.00 H ATOM 198 N ARG A 15 -1.409 -0.063 2.846 1.00 0.00 N ATOM 199 CA ARG A 15 -0.418 0.393 1.823 1.00 0.00 C ATOM 200 C ARG A 15 0.593 -0.716 1.505 1.00 0.00 C ATOM 201 O ARG A 15 1.355 -0.604 0.561 1.00 0.00 O ATOM 202 CB ARG A 15 0.323 1.624 2.347 1.00 0.00 C ATOM 203 CG ARG A 15 -0.516 2.875 2.083 1.00 0.00 C ATOM 204 CD ARG A 15 -0.087 3.989 3.040 1.00 0.00 C ATOM 205 NE ARG A 15 -0.404 5.318 2.431 1.00 0.00 N ATOM 206 CZ ARG A 15 0.284 5.788 1.410 1.00 0.00 C ATOM 207 NH1 ARG A 15 1.279 5.112 0.881 1.00 0.00 N ATOM 208 NH2 ARG A 15 -0.029 6.952 0.911 1.00 0.00 N ATOM 209 H ARG A 15 -1.410 0.342 3.738 1.00 0.00 H ATOM 210 HA ARG A 15 -0.943 0.652 0.918 1.00 0.00 H ATOM 211 1HB ARG A 15 0.490 1.518 3.409 1.00 0.00 H ATOM 212 2HB ARG A 15 1.272 1.715 1.840 1.00 0.00 H ATOM 213 1HG ARG A 15 -0.368 3.200 1.063 1.00 0.00 H ATOM 214 2HG ARG A 15 -1.560 2.650 2.240 1.00 0.00 H ATOM 215 1HD ARG A 15 -0.620 3.885 3.974 1.00 0.00 H ATOM 216 2HD ARG A 15 0.974 3.920 3.221 1.00 0.00 H ATOM 217 HE ARG A 15 -1.138 5.851 2.800 1.00 0.00 H ATOM 218 1HH1 ARG A 15 1.536 4.219 1.246 1.00 0.00 H ATOM 219 2HH1 ARG A 15 1.782 5.493 0.106 1.00 0.00 H ATOM 220 1HH2 ARG A 15 -0.784 7.478 1.305 1.00 0.00 H ATOM 221 2HH2 ARG A 15 0.485 7.320 0.136 1.00 0.00 H ATOM 222 N ASP A 16 0.613 -1.780 2.269 1.00 0.00 N ATOM 223 CA ASP A 16 1.577 -2.885 1.990 1.00 0.00 C ATOM 224 C ASP A 16 0.951 -3.908 1.032 1.00 0.00 C ATOM 225 O ASP A 16 1.442 -5.014 0.902 1.00 0.00 O ATOM 226 CB ASP A 16 1.939 -3.576 3.302 1.00 0.00 C ATOM 227 CG ASP A 16 3.163 -2.897 3.919 1.00 0.00 C ATOM 228 OD1 ASP A 16 3.227 -1.679 3.871 1.00 0.00 O ATOM 229 OD2 ASP A 16 4.015 -3.604 4.430 1.00 0.00 O ATOM 230 H ASP A 16 -0.005 -1.858 3.022 1.00 0.00 H ATOM 231 HA ASP A 16 2.471 -2.476 1.546 1.00 0.00 H ATOM 232 1HB ASP A 16 1.105 -3.505 3.981 1.00 0.00 H ATOM 233 2HB ASP A 16 2.164 -4.616 3.113 1.00 0.00 H ATOM 234 N CYS A 17 -0.127 -3.560 0.362 1.00 0.00 N ATOM 235 CA CYS A 17 -0.769 -4.530 -0.576 1.00 0.00 C ATOM 236 C CYS A 17 -0.681 -4.006 -2.014 1.00 0.00 C ATOM 237 O CYS A 17 -0.007 -3.030 -2.284 1.00 0.00 O ATOM 238 CB CYS A 17 -2.232 -4.721 -0.185 1.00 0.00 C ATOM 239 SG CYS A 17 -2.312 -5.544 1.420 1.00 0.00 S ATOM 240 H CYS A 17 -0.518 -2.666 0.480 1.00 0.00 H ATOM 241 HA CYS A 17 -0.256 -5.478 -0.513 1.00 0.00 H ATOM 242 1HB CYS A 17 -2.722 -3.761 -0.126 1.00 0.00 H ATOM 243 2HB CYS A 17 -2.722 -5.334 -0.923 1.00 0.00 H ATOM 244 N CYS A 18 -1.351 -4.656 -2.939 1.00 0.00 N ATOM 245 CA CYS A 18 -1.296 -4.203 -4.363 1.00 0.00 C ATOM 246 C CYS A 18 -2.684 -3.741 -4.819 1.00 0.00 C ATOM 247 O CYS A 18 -3.630 -3.740 -4.055 1.00 0.00 O ATOM 248 CB CYS A 18 -0.824 -5.362 -5.249 1.00 0.00 C ATOM 249 SG CYS A 18 0.751 -6.002 -4.621 1.00 0.00 S ATOM 250 H CYS A 18 -1.880 -5.446 -2.699 1.00 0.00 H ATOM 251 HA CYS A 18 -0.600 -3.382 -4.450 1.00 0.00 H ATOM 252 1HB CYS A 18 -1.563 -6.148 -5.238 1.00 0.00 H ATOM 253 2HB CYS A 18 -0.690 -5.009 -6.261 1.00 0.00 H ATOM 254 N GLU A 19 -2.802 -3.339 -6.060 1.00 0.00 N ATOM 255 CA GLU A 19 -4.117 -2.863 -6.584 1.00 0.00 C ATOM 256 C GLU A 19 -5.153 -3.987 -6.509 1.00 0.00 C ATOM 257 O GLU A 19 -6.248 -3.798 -6.015 1.00 0.00 O ATOM 258 CB GLU A 19 -3.953 -2.421 -8.039 1.00 0.00 C ATOM 259 CG GLU A 19 -4.976 -1.332 -8.363 1.00 0.00 C ATOM 260 CD GLU A 19 -4.552 -0.019 -7.702 1.00 0.00 C ATOM 261 OE1 GLU A 19 -3.537 0.523 -8.106 1.00 0.00 O ATOM 262 OE2 GLU A 19 -5.251 0.421 -6.803 1.00 0.00 O ATOM 263 H GLU A 19 -2.019 -3.346 -6.649 1.00 0.00 H ATOM 264 HA GLU A 19 -4.456 -2.024 -5.993 1.00 0.00 H ATOM 265 1HB GLU A 19 -2.955 -2.033 -8.184 1.00 0.00 H ATOM 266 2HB GLU A 19 -4.109 -3.266 -8.692 1.00 0.00 H ATOM 267 1HG GLU A 19 -5.030 -1.197 -9.434 1.00 0.00 H ATOM 268 2HG GLU A 19 -5.945 -1.625 -7.988 1.00 0.00 H ATOM 269 N LEU A 20 -4.817 -5.158 -6.997 1.00 0.00 N ATOM 270 CA LEU A 20 -5.782 -6.304 -6.960 1.00 0.00 C ATOM 271 C LEU A 20 -6.267 -6.539 -5.522 1.00 0.00 C ATOM 272 O LEU A 20 -7.335 -7.078 -5.299 1.00 0.00 O ATOM 273 CB LEU A 20 -5.089 -7.567 -7.474 1.00 0.00 C ATOM 274 CG LEU A 20 -5.083 -7.558 -9.004 1.00 0.00 C ATOM 275 CD1 LEU A 20 -3.907 -8.393 -9.516 1.00 0.00 C ATOM 276 CD2 LEU A 20 -6.394 -8.154 -9.522 1.00 0.00 C ATOM 277 H LEU A 20 -3.929 -5.283 -7.392 1.00 0.00 H ATOM 278 HA LEU A 20 -6.629 -6.079 -7.590 1.00 0.00 H ATOM 279 1HB LEU A 20 -4.072 -7.593 -7.110 1.00 0.00 H ATOM 280 2HB LEU A 20 -5.620 -8.438 -7.123 1.00 0.00 H ATOM 281 HG LEU A 20 -4.983 -6.543 -9.358 1.00 0.00 H ATOM 282 1HD1 LEU A 20 -3.821 -9.293 -8.925 1.00 0.00 H ATOM 283 2HD1 LEU A 20 -2.996 -7.819 -9.434 1.00 0.00 H ATOM 284 3HD1 LEU A 20 -4.075 -8.657 -10.549 1.00 0.00 H ATOM 285 1HD2 LEU A 20 -6.674 -7.665 -10.442 1.00 0.00 H ATOM 286 2HD2 LEU A 20 -7.170 -8.009 -8.785 1.00 0.00 H ATOM 287 3HD2 LEU A 20 -6.261 -9.211 -9.702 1.00 0.00 H ATOM 288 N THR A 21 -5.490 -6.131 -4.552 1.00 0.00 N ATOM 289 CA THR A 21 -5.890 -6.316 -3.128 1.00 0.00 C ATOM 290 C THR A 21 -5.684 -4.991 -2.383 1.00 0.00 C ATOM 291 O THR A 21 -4.638 -4.768 -1.817 1.00 0.00 O ATOM 292 CB THR A 21 -5.012 -7.397 -2.494 1.00 0.00 C ATOM 293 OG1 THR A 21 -3.644 -7.009 -2.598 1.00 0.00 O ATOM 294 CG2 THR A 21 -5.230 -8.724 -3.223 1.00 0.00 C ATOM 295 H THR A 21 -4.637 -5.697 -4.760 1.00 0.00 H ATOM 296 HA THR A 21 -6.932 -6.606 -3.071 1.00 0.00 H ATOM 297 HB THR A 21 -5.275 -7.513 -1.454 1.00 0.00 H ATOM 298 HG1 THR A 21 -3.099 -7.767 -2.374 1.00 0.00 H ATOM 299 1HG2 THR A 21 -5.277 -8.547 -4.287 1.00 0.00 H ATOM 300 2HG2 THR A 21 -6.156 -9.170 -2.891 1.00 0.00 H ATOM 301 3HG2 THR A 21 -4.410 -9.394 -3.006 1.00 0.00 H ATOM 302 N PRO A 22 -6.683 -4.136 -2.409 1.00 0.00 N ATOM 303 CA PRO A 22 -6.626 -2.799 -1.737 1.00 0.00 C ATOM 304 C PRO A 22 -6.871 -2.901 -0.225 1.00 0.00 C ATOM 305 O PRO A 22 -6.989 -1.890 0.442 1.00 0.00 O ATOM 306 CB PRO A 22 -7.739 -2.011 -2.411 1.00 0.00 C ATOM 307 CG PRO A 22 -8.735 -3.017 -2.953 1.00 0.00 C ATOM 308 CD PRO A 22 -8.004 -4.352 -3.103 1.00 0.00 C ATOM 309 HA PRO A 22 -5.680 -2.329 -1.927 1.00 0.00 H ATOM 310 1HB PRO A 22 -8.220 -1.364 -1.691 1.00 0.00 H ATOM 311 2HB PRO A 22 -7.336 -1.425 -3.223 1.00 0.00 H ATOM 312 1HG PRO A 22 -9.562 -3.123 -2.265 1.00 0.00 H ATOM 313 2HG PRO A 22 -9.098 -2.694 -3.917 1.00 0.00 H ATOM 314 1HD PRO A 22 -8.559 -5.143 -2.625 1.00 0.00 H ATOM 315 2HD PRO A 22 -7.841 -4.579 -4.144 1.00 0.00 H ATOM 316 N VAL A 23 -6.946 -4.093 0.330 1.00 0.00 N ATOM 317 CA VAL A 23 -7.182 -4.200 1.804 1.00 0.00 C ATOM 318 C VAL A 23 -6.103 -5.067 2.470 1.00 0.00 C ATOM 319 O VAL A 23 -5.621 -6.031 1.907 1.00 0.00 O ATOM 320 CB VAL A 23 -8.578 -4.784 2.063 1.00 0.00 C ATOM 321 CG1 VAL A 23 -8.686 -6.210 1.520 1.00 0.00 C ATOM 322 CG2 VAL A 23 -8.860 -4.788 3.570 1.00 0.00 C ATOM 323 H VAL A 23 -6.852 -4.905 -0.216 1.00 0.00 H ATOM 324 HA VAL A 23 -7.136 -3.210 2.234 1.00 0.00 H ATOM 325 HB VAL A 23 -9.310 -4.169 1.568 1.00 0.00 H ATOM 326 1HG1 VAL A 23 -9.116 -6.182 0.531 1.00 0.00 H ATOM 327 2HG1 VAL A 23 -9.322 -6.791 2.170 1.00 0.00 H ATOM 328 3HG1 VAL A 23 -7.708 -6.660 1.475 1.00 0.00 H ATOM 329 1HG2 VAL A 23 -8.835 -3.774 3.943 1.00 0.00 H ATOM 330 2HG2 VAL A 23 -8.110 -5.377 4.075 1.00 0.00 H ATOM 331 3HG2 VAL A 23 -9.836 -5.214 3.752 1.00 0.00 H ATOM 332 N CYS A 24 -5.736 -4.720 3.677 1.00 0.00 N ATOM 333 CA CYS A 24 -4.706 -5.500 4.423 1.00 0.00 C ATOM 334 C CYS A 24 -5.329 -5.960 5.744 1.00 0.00 C ATOM 335 O CYS A 24 -5.354 -5.229 6.717 1.00 0.00 O ATOM 336 CB CYS A 24 -3.485 -4.606 4.690 1.00 0.00 C ATOM 337 SG CYS A 24 -2.227 -5.502 5.648 1.00 0.00 S ATOM 338 H CYS A 24 -6.152 -3.940 4.102 1.00 0.00 H ATOM 339 HA CYS A 24 -4.410 -6.360 3.841 1.00 0.00 H ATOM 340 1HB CYS A 24 -3.061 -4.298 3.749 1.00 0.00 H ATOM 341 2HB CYS A 24 -3.798 -3.731 5.242 1.00 0.00 H ATOM 342 N LYS A 25 -5.839 -7.162 5.774 1.00 0.00 N ATOM 343 CA LYS A 25 -6.477 -7.680 7.022 1.00 0.00 C ATOM 344 C LYS A 25 -5.850 -9.021 7.406 1.00 0.00 C ATOM 345 O LYS A 25 -5.429 -9.781 6.558 1.00 0.00 O ATOM 346 CB LYS A 25 -7.978 -7.867 6.784 1.00 0.00 C ATOM 347 CG LYS A 25 -8.753 -7.526 8.063 1.00 0.00 C ATOM 348 CD LYS A 25 -9.343 -6.117 7.949 1.00 0.00 C ATOM 349 CE LYS A 25 -8.413 -5.113 8.634 1.00 0.00 C ATOM 350 NZ LYS A 25 -8.853 -4.908 10.043 1.00 0.00 N ATOM 351 H LYS A 25 -5.807 -7.723 4.969 1.00 0.00 H ATOM 352 HA LYS A 25 -6.327 -6.971 7.822 1.00 0.00 H ATOM 353 1HB LYS A 25 -8.299 -7.217 5.982 1.00 0.00 H ATOM 354 2HB LYS A 25 -8.174 -8.894 6.511 1.00 0.00 H ATOM 355 1HG LYS A 25 -9.552 -8.241 8.198 1.00 0.00 H ATOM 356 2HG LYS A 25 -8.086 -7.569 8.911 1.00 0.00 H ATOM 357 1HD LYS A 25 -9.451 -5.855 6.907 1.00 0.00 H ATOM 358 2HD LYS A 25 -10.310 -6.093 8.429 1.00 0.00 H ATOM 359 1HE LYS A 25 -7.403 -5.494 8.625 1.00 0.00 H ATOM 360 2HE LYS A 25 -8.448 -4.172 8.105 1.00 0.00 H ATOM 361 1HZ LYS A 25 -9.197 -5.809 10.434 1.00 0.00 H ATOM 362 2HZ LYS A 25 -9.619 -4.205 10.068 1.00 0.00 H ATOM 363 3HZ LYS A 25 -8.051 -4.570 10.611 1.00 0.00 H ATOM 364 N ARG A 26 -5.790 -9.309 8.683 1.00 0.00 N ATOM 365 CA ARG A 26 -5.193 -10.598 9.150 1.00 0.00 C ATOM 366 C ARG A 26 -3.735 -10.693 8.687 1.00 0.00 C ATOM 367 O ARG A 26 -3.233 -11.765 8.406 1.00 0.00 O ATOM 368 CB ARG A 26 -5.992 -11.778 8.583 1.00 0.00 C ATOM 369 CG ARG A 26 -7.308 -11.940 9.363 1.00 0.00 C ATOM 370 CD ARG A 26 -7.364 -13.326 10.014 1.00 0.00 C ATOM 371 NE ARG A 26 -8.044 -14.285 9.088 1.00 0.00 N ATOM 372 CZ ARG A 26 -8.178 -15.560 9.399 1.00 0.00 C ATOM 373 NH1 ARG A 26 -7.723 -16.045 10.532 1.00 0.00 N ATOM 374 NH2 ARG A 26 -8.779 -16.359 8.560 1.00 0.00 N ATOM 375 H ARG A 26 -6.139 -8.671 9.340 1.00 0.00 H ATOM 376 HA ARG A 26 -5.224 -10.632 10.229 1.00 0.00 H ATOM 377 1HB ARG A 26 -6.214 -11.597 7.543 1.00 0.00 H ATOM 378 2HB ARG A 26 -5.406 -12.680 8.673 1.00 0.00 H ATOM 379 1HG ARG A 26 -7.373 -11.181 10.131 1.00 0.00 H ATOM 380 2HG ARG A 26 -8.141 -11.833 8.683 1.00 0.00 H ATOM 381 1HD ARG A 26 -6.359 -13.669 10.214 1.00 0.00 H ATOM 382 2HD ARG A 26 -7.915 -13.266 10.940 1.00 0.00 H ATOM 383 HE ARG A 26 -8.396 -13.959 8.235 1.00 0.00 H ATOM 384 1HH1 ARG A 26 -7.260 -15.451 11.188 1.00 0.00 H ATOM 385 2HH1 ARG A 26 -7.841 -17.016 10.738 1.00 0.00 H ATOM 386 1HH2 ARG A 26 -9.131 -16.002 7.694 1.00 0.00 H ATOM 387 2HH2 ARG A 26 -8.888 -17.328 8.782 1.00 0.00 H ATOM 388 N GLY A 27 -3.055 -9.576 8.612 1.00 0.00 N ATOM 389 CA GLY A 27 -1.627 -9.586 8.173 1.00 0.00 C ATOM 390 C GLY A 27 -1.522 -10.141 6.752 1.00 0.00 C ATOM 391 O GLY A 27 -0.520 -10.721 6.377 1.00 0.00 O ATOM 392 H GLY A 27 -3.487 -8.729 8.847 1.00 0.00 H ATOM 393 1HA GLY A 27 -1.239 -8.577 8.196 1.00 0.00 H ATOM 394 2HA GLY A 27 -1.051 -10.207 8.842 1.00 0.00 H ATOM 395 N SER A 28 -2.550 -9.968 5.959 1.00 0.00 N ATOM 396 CA SER A 28 -2.517 -10.482 4.560 1.00 0.00 C ATOM 397 C SER A 28 -3.243 -9.502 3.641 1.00 0.00 C ATOM 398 O SER A 28 -3.898 -8.587 4.097 1.00 0.00 O ATOM 399 CB SER A 28 -3.207 -11.847 4.501 1.00 0.00 C ATOM 400 OG SER A 28 -2.250 -12.868 4.743 1.00 0.00 O ATOM 401 H SER A 28 -3.345 -9.496 6.286 1.00 0.00 H ATOM 402 HA SER A 28 -1.494 -10.582 4.240 1.00 0.00 H ATOM 403 1HB SER A 28 -3.976 -11.895 5.253 1.00 0.00 H ATOM 404 2HB SER A 28 -3.653 -11.980 3.524 1.00 0.00 H ATOM 405 HG SER A 28 -2.278 -13.086 5.678 1.00 0.00 H ATOM 406 N CYS A 29 -3.128 -9.683 2.350 1.00 0.00 N ATOM 407 CA CYS A 29 -3.812 -8.752 1.400 1.00 0.00 C ATOM 408 C CYS A 29 -4.979 -9.461 0.716 1.00 0.00 C ATOM 409 O CYS A 29 -4.870 -10.605 0.317 1.00 0.00 O ATOM 410 CB CYS A 29 -2.828 -8.303 0.319 1.00 0.00 C ATOM 411 SG CYS A 29 -1.489 -7.354 1.069 1.00 0.00 S ATOM 412 H CYS A 29 -2.591 -10.424 2.006 1.00 0.00 H ATOM 413 HA CYS A 29 -4.178 -7.890 1.941 1.00 0.00 H ATOM 414 1HB CYS A 29 -2.418 -9.170 -0.177 1.00 0.00 H ATOM 415 2HB CYS A 29 -3.345 -7.687 -0.401 1.00 0.00 H ATOM 416 N VAL A 30 -6.085 -8.779 0.556 1.00 0.00 N ATOM 417 CA VAL A 30 -7.247 -9.396 -0.130 1.00 0.00 C ATOM 418 C VAL A 30 -8.056 -8.298 -0.824 1.00 0.00 C ATOM 419 O VAL A 30 -7.659 -7.138 -0.856 1.00 0.00 O ATOM 420 CB VAL A 30 -8.120 -10.152 0.884 1.00 0.00 C ATOM 421 CG1 VAL A 30 -7.268 -11.190 1.613 1.00 0.00 C ATOM 422 CG2 VAL A 30 -8.707 -9.177 1.907 1.00 0.00 C ATOM 423 H VAL A 30 -6.144 -7.850 0.868 1.00 0.00 H ATOM 424 HA VAL A 30 -6.887 -10.091 -0.875 1.00 0.00 H ATOM 425 HB VAL A 30 -8.923 -10.653 0.361 1.00 0.00 H ATOM 426 1HG1 VAL A 30 -6.754 -11.807 0.890 1.00 0.00 H ATOM 427 2HG1 VAL A 30 -7.903 -11.811 2.229 1.00 0.00 H ATOM 428 3HG1 VAL A 30 -6.543 -10.688 2.238 1.00 0.00 H ATOM 429 1HG2 VAL A 30 -9.520 -8.629 1.453 1.00 0.00 H ATOM 430 2HG2 VAL A 30 -7.942 -8.487 2.228 1.00 0.00 H ATOM 431 3HG2 VAL A 30 -9.077 -9.728 2.759 1.00 0.00 H ATOM 432 N SER A 31 -9.181 -8.659 -1.377 1.00 0.00 N ATOM 433 CA SER A 31 -10.031 -7.660 -2.079 1.00 0.00 C ATOM 434 C SER A 31 -10.938 -6.955 -1.073 1.00 0.00 C ATOM 435 O SER A 31 -11.737 -7.577 -0.398 1.00 0.00 O ATOM 436 CB SER A 31 -10.887 -8.368 -3.132 1.00 0.00 C ATOM 437 OG SER A 31 -10.174 -8.417 -4.360 1.00 0.00 O ATOM 438 H SER A 31 -9.462 -9.594 -1.330 1.00 0.00 H ATOM 439 HA SER A 31 -9.399 -6.934 -2.559 1.00 0.00 H ATOM 440 1HB SER A 31 -11.103 -9.372 -2.807 1.00 0.00 H ATOM 441 2HB SER A 31 -11.814 -7.827 -3.263 1.00 0.00 H ATOM 442 HG SER A 31 -9.325 -8.836 -4.195 1.00 0.00 H ATOM 443 N SER A 32 -10.815 -5.657 -0.971 1.00 0.00 N ATOM 444 CA SER A 32 -11.662 -4.889 -0.012 1.00 0.00 C ATOM 445 C SER A 32 -13.136 -5.039 -0.395 1.00 0.00 C ATOM 446 O SER A 32 -14.008 -5.040 0.454 1.00 0.00 O ATOM 447 CB SER A 32 -11.272 -3.411 -0.060 1.00 0.00 C ATOM 448 OG SER A 32 -11.747 -2.840 -1.272 1.00 0.00 O ATOM 449 H SER A 32 -10.160 -5.188 -1.529 1.00 0.00 H ATOM 450 HA SER A 32 -11.509 -5.269 0.987 1.00 0.00 H ATOM 451 1HB SER A 32 -11.715 -2.892 0.773 1.00 0.00 H ATOM 452 2HB SER A 32 -10.195 -3.322 -0.006 1.00 0.00 H ATOM 453 HG SER A 32 -12.533 -2.326 -1.071 1.00 0.00 H ATOM 454 N GLY A 33 -13.417 -5.164 -1.667 1.00 0.00 N ATOM 455 CA GLY A 33 -14.833 -5.313 -2.115 1.00 0.00 C ATOM 456 C GLY A 33 -15.564 -3.970 -1.960 1.00 0.00 C ATOM 457 O GLY A 33 -15.024 -3.049 -1.381 1.00 0.00 O ATOM 458 H GLY A 33 -12.694 -5.159 -2.329 1.00 0.00 H ATOM 459 1HA GLY A 33 -14.852 -5.617 -3.153 1.00 0.00 H ATOM 460 2HA GLY A 33 -15.326 -6.060 -1.511 1.00 0.00 H ATOM 461 N PRO A 34 -16.774 -3.889 -2.479 1.00 0.00 N ATOM 462 CA PRO A 34 -17.618 -2.655 -2.415 1.00 0.00 C ATOM 463 C PRO A 34 -18.410 -2.614 -1.105 1.00 0.00 C ATOM 464 O PRO A 34 -18.516 -3.603 -0.404 1.00 0.00 O ATOM 465 CB PRO A 34 -18.550 -2.805 -3.610 1.00 0.00 C ATOM 466 CG PRO A 34 -18.646 -4.289 -3.924 1.00 0.00 C ATOM 467 CD PRO A 34 -17.492 -4.996 -3.207 1.00 0.00 C ATOM 468 HA PRO A 34 -17.012 -1.770 -2.525 1.00 0.00 H ATOM 469 1HB PRO A 34 -19.528 -2.414 -3.363 1.00 0.00 H ATOM 470 2HB PRO A 34 -18.147 -2.279 -4.460 1.00 0.00 H ATOM 471 1HG PRO A 34 -19.592 -4.676 -3.571 1.00 0.00 H ATOM 472 2HG PRO A 34 -18.560 -4.444 -4.988 1.00 0.00 H ATOM 473 1HD PRO A 34 -17.876 -5.728 -2.508 1.00 0.00 H ATOM 474 2HD PRO A 34 -16.830 -5.461 -3.921 1.00 0.00 H ATOM 475 N GLY A 35 -18.965 -1.477 -0.774 1.00 0.00 N ATOM 476 CA GLY A 35 -19.753 -1.360 0.489 1.00 0.00 C ATOM 477 C GLY A 35 -20.988 -0.491 0.242 1.00 0.00 C ATOM 478 O GLY A 35 -22.106 -0.969 0.260 1.00 0.00 O ATOM 479 H GLY A 35 -18.864 -0.697 -1.358 1.00 0.00 H ATOM 480 1HA GLY A 35 -20.062 -2.344 0.812 1.00 0.00 H ATOM 481 2HA GLY A 35 -19.143 -0.904 1.254 1.00 0.00 H ATOM 482 N LEU A 36 -20.789 0.782 0.014 1.00 0.00 N ATOM 483 CA LEU A 36 -21.945 1.693 -0.236 1.00 0.00 C ATOM 484 C LEU A 36 -21.570 2.706 -1.320 1.00 0.00 C ATOM 485 O LEU A 36 -20.697 3.533 -1.133 1.00 0.00 O ATOM 486 CB LEU A 36 -22.299 2.434 1.054 1.00 0.00 C ATOM 487 CG LEU A 36 -23.805 2.699 1.093 1.00 0.00 C ATOM 488 CD1 LEU A 36 -24.524 1.476 1.666 1.00 0.00 C ATOM 489 CD2 LEU A 36 -24.086 3.915 1.979 1.00 0.00 C ATOM 490 H LEU A 36 -19.877 1.140 0.005 1.00 0.00 H ATOM 491 HA LEU A 36 -22.795 1.113 -0.564 1.00 0.00 H ATOM 492 1HB LEU A 36 -22.017 1.831 1.905 1.00 0.00 H ATOM 493 2HB LEU A 36 -21.770 3.374 1.087 1.00 0.00 H ATOM 494 HG LEU A 36 -24.163 2.890 0.091 1.00 0.00 H ATOM 495 1HD1 LEU A 36 -24.489 1.509 2.744 1.00 0.00 H ATOM 496 2HD1 LEU A 36 -24.038 0.576 1.316 1.00 0.00 H ATOM 497 3HD1 LEU A 36 -25.554 1.479 1.339 1.00 0.00 H ATOM 498 1HD2 LEU A 36 -23.543 3.816 2.908 1.00 0.00 H ATOM 499 2HD2 LEU A 36 -25.144 3.974 2.186 1.00 0.00 H ATOM 500 3HD2 LEU A 36 -23.768 4.813 1.470 1.00 0.00 H ATOM 501 N VAL A 37 -22.224 2.644 -2.453 1.00 0.00 N ATOM 502 CA VAL A 37 -21.914 3.600 -3.558 1.00 0.00 C ATOM 503 C VAL A 37 -22.203 5.031 -3.096 1.00 0.00 C ATOM 504 O VAL A 37 -22.699 5.252 -2.007 1.00 0.00 O ATOM 505 CB VAL A 37 -22.778 3.268 -4.778 1.00 0.00 C ATOM 506 CG1 VAL A 37 -22.413 1.876 -5.296 1.00 0.00 C ATOM 507 CG2 VAL A 37 -24.259 3.294 -4.384 1.00 0.00 C ATOM 508 H VAL A 37 -22.921 1.966 -2.575 1.00 0.00 H ATOM 509 HA VAL A 37 -20.870 3.512 -3.823 1.00 0.00 H ATOM 510 HB VAL A 37 -22.598 3.998 -5.554 1.00 0.00 H ATOM 511 1HG1 VAL A 37 -21.345 1.813 -5.438 1.00 0.00 H ATOM 512 2HG1 VAL A 37 -22.912 1.700 -6.238 1.00 0.00 H ATOM 513 3HG1 VAL A 37 -22.726 1.131 -4.579 1.00 0.00 H ATOM 514 1HG2 VAL A 37 -24.354 3.124 -3.323 1.00 0.00 H ATOM 515 2HG2 VAL A 37 -24.790 2.520 -4.921 1.00 0.00 H ATOM 516 3HG2 VAL A 37 -24.682 4.256 -4.634 1.00 0.00 H ATOM 517 N GLY A 38 -21.895 6.001 -3.919 1.00 0.00 N ATOM 518 CA GLY A 38 -22.148 7.422 -3.538 1.00 0.00 C ATOM 519 C GLY A 38 -20.817 8.169 -3.435 1.00 0.00 C ATOM 520 O GLY A 38 -20.244 8.570 -4.430 1.00 0.00 O ATOM 521 H GLY A 38 -21.497 5.794 -4.790 1.00 0.00 H ATOM 522 1HA GLY A 38 -22.769 7.890 -4.289 1.00 0.00 H ATOM 523 2HA GLY A 38 -22.650 7.456 -2.583 1.00 0.00 H ATOM 524 N GLY A 39 -20.324 8.357 -2.237 1.00 0.00 N ATOM 525 CA GLY A 39 -19.030 9.077 -2.058 1.00 0.00 C ATOM 526 C GLY A 39 -18.487 8.815 -0.652 1.00 0.00 C ATOM 527 O GLY A 39 -19.238 8.648 0.290 1.00 0.00 O ATOM 528 H GLY A 39 -20.809 8.022 -1.453 1.00 0.00 H ATOM 529 1HA GLY A 39 -18.319 8.725 -2.791 1.00 0.00 H ATOM 530 2HA GLY A 39 -19.187 10.138 -2.187 1.00 0.00 H ATOM 531 N ILE A 40 -17.188 8.777 -0.509 1.00 0.00 N ATOM 532 CA ILE A 40 -16.581 8.526 0.832 1.00 0.00 C ATOM 533 C ILE A 40 -16.130 9.853 1.461 1.00 0.00 C ATOM 534 O ILE A 40 -15.976 9.955 2.663 1.00 0.00 O ATOM 535 CB ILE A 40 -15.384 7.574 0.675 1.00 0.00 C ATOM 536 CG1 ILE A 40 -14.744 7.303 2.042 1.00 0.00 C ATOM 537 CG2 ILE A 40 -14.341 8.193 -0.261 1.00 0.00 C ATOM 538 CD1 ILE A 40 -14.166 5.887 2.064 1.00 0.00 C ATOM 539 H ILE A 40 -16.607 8.915 -1.287 1.00 0.00 H ATOM 540 HA ILE A 40 -17.317 8.070 1.470 1.00 0.00 H ATOM 541 HB ILE A 40 -15.729 6.641 0.250 1.00 0.00 H ATOM 542 1HG1 ILE A 40 -13.954 8.018 2.217 1.00 0.00 H ATOM 543 2HG1 ILE A 40 -15.493 7.396 2.815 1.00 0.00 H ATOM 544 1HG2 ILE A 40 -14.395 9.269 -0.206 1.00 0.00 H ATOM 545 2HG2 ILE A 40 -14.535 7.876 -1.276 1.00 0.00 H ATOM 546 3HG2 ILE A 40 -13.354 7.867 0.034 1.00 0.00 H ATOM 547 1HD1 ILE A 40 -13.427 5.811 2.848 1.00 0.00 H ATOM 548 2HD1 ILE A 40 -13.705 5.671 1.113 1.00 0.00 H ATOM 549 3HD1 ILE A 40 -14.960 5.177 2.248 1.00 0.00 H ATOM 550 N LEU A 41 -15.915 10.861 0.656 1.00 0.00 N ATOM 551 CA LEU A 41 -15.470 12.179 1.197 1.00 0.00 C ATOM 552 C LEU A 41 -16.687 12.986 1.651 1.00 0.00 C ATOM 553 O LEU A 41 -17.787 12.796 1.166 1.00 0.00 O ATOM 554 CB LEU A 41 -14.724 12.948 0.104 1.00 0.00 C ATOM 555 CG LEU A 41 -13.433 12.208 -0.247 1.00 0.00 C ATOM 556 CD1 LEU A 41 -12.931 12.674 -1.615 1.00 0.00 C ATOM 557 CD2 LEU A 41 -12.371 12.509 0.814 1.00 0.00 C ATOM 558 H LEU A 41 -16.044 10.748 -0.305 1.00 0.00 H ATOM 559 HA LEU A 41 -14.811 12.018 2.037 1.00 0.00 H ATOM 560 1HB LEU A 41 -15.350 13.020 -0.774 1.00 0.00 H ATOM 561 2HB LEU A 41 -14.486 13.938 0.459 1.00 0.00 H ATOM 562 HG LEU A 41 -13.623 11.145 -0.276 1.00 0.00 H ATOM 563 1HD1 LEU A 41 -12.386 11.872 -2.090 1.00 0.00 H ATOM 564 2HD1 LEU A 41 -12.280 13.527 -1.488 1.00 0.00 H ATOM 565 3HD1 LEU A 41 -13.773 12.953 -2.231 1.00 0.00 H ATOM 566 1HD2 LEU A 41 -12.663 12.061 1.752 1.00 0.00 H ATOM 567 2HD2 LEU A 41 -12.280 13.578 0.939 1.00 0.00 H ATOM 568 3HD2 LEU A 41 -11.422 12.100 0.499 1.00 0.00 H ATOM 569 N GLY A 42 -16.496 13.888 2.582 1.00 0.00 N ATOM 570 CA GLY A 42 -17.634 14.717 3.078 1.00 0.00 C ATOM 571 C GLY A 42 -17.388 16.186 2.729 1.00 0.00 C ATOM 572 O GLY A 42 -17.501 16.586 1.586 1.00 0.00 O ATOM 573 H GLY A 42 -15.599 14.020 2.954 1.00 0.00 H ATOM 574 1HA GLY A 42 -18.551 14.383 2.612 1.00 0.00 H ATOM 575 2HA GLY A 42 -17.716 14.613 4.149 1.00 0.00 H ATOM 576 N GLY A 43 -17.054 16.989 3.708 1.00 0.00 N ATOM 577 CA GLY A 43 -16.798 18.436 3.441 1.00 0.00 C ATOM 578 C GLY A 43 -15.878 19.010 4.520 1.00 0.00 C ATOM 579 O GLY A 43 -15.911 20.191 4.809 1.00 0.00 O ATOM 580 H GLY A 43 -16.970 16.640 4.619 1.00 0.00 H ATOM 581 1HA GLY A 43 -16.331 18.545 2.473 1.00 0.00 H ATOM 582 2HA GLY A 43 -17.734 18.972 3.452 1.00 0.00 H ATOM 583 N ILE A 44 -15.054 18.185 5.114 1.00 0.00 N ATOM 584 CA ILE A 44 -14.126 18.676 6.174 1.00 0.00 C ATOM 585 C ILE A 44 -12.768 17.987 6.020 1.00 0.00 C ATOM 586 O ILE A 44 -12.692 16.798 5.775 1.00 0.00 O ATOM 587 CB ILE A 44 -14.705 18.353 7.553 1.00 0.00 C ATOM 588 CG1 ILE A 44 -16.131 18.900 7.649 1.00 0.00 C ATOM 589 CG2 ILE A 44 -13.839 19.002 8.635 1.00 0.00 C ATOM 590 CD1 ILE A 44 -17.125 17.808 7.251 1.00 0.00 C ATOM 591 H ILE A 44 -15.047 17.239 4.860 1.00 0.00 H ATOM 592 HA ILE A 44 -14.000 19.744 6.077 1.00 0.00 H ATOM 593 HB ILE A 44 -14.717 17.283 7.697 1.00 0.00 H ATOM 594 1HG1 ILE A 44 -16.329 19.215 8.665 1.00 0.00 H ATOM 595 2HG1 ILE A 44 -16.240 19.743 6.983 1.00 0.00 H ATOM 596 1HG2 ILE A 44 -12.843 18.584 8.599 1.00 0.00 H ATOM 597 2HG2 ILE A 44 -14.273 18.814 9.605 1.00 0.00 H ATOM 598 3HG2 ILE A 44 -13.788 20.067 8.464 1.00 0.00 H ATOM 599 1HD1 ILE A 44 -16.689 16.838 7.440 1.00 0.00 H ATOM 600 2HD1 ILE A 44 -17.358 17.899 6.201 1.00 0.00 H ATOM 601 3HD1 ILE A 44 -18.030 17.915 7.830 1.00 0.00 H ATOM 602 N LEU A 45 -11.698 18.728 6.163 1.00 0.00 N ATOM 603 CA LEU A 45 -10.340 18.125 6.026 1.00 0.00 C ATOM 604 C LEU A 45 -9.703 17.986 7.410 1.00 0.00 C ATOM 605 O LEU A 45 -9.228 16.904 7.716 1.00 0.00 O ATOM 606 CB LEU A 45 -9.466 19.024 5.149 1.00 0.00 C ATOM 607 CG LEU A 45 -8.484 18.163 4.354 1.00 0.00 C ATOM 608 CD1 LEU A 45 -9.183 17.608 3.111 1.00 0.00 C ATOM 609 CD2 LEU A 45 -7.289 19.016 3.926 1.00 0.00 C ATOM 610 OXT LEU A 45 -9.700 18.963 8.140 1.00 0.00 O ATOM 611 H LEU A 45 -11.790 19.684 6.360 1.00 0.00 H ATOM 612 HA LEU A 45 -10.424 17.149 5.569 1.00 0.00 H ATOM 613 1HB LEU A 45 -10.093 19.581 4.468 1.00 0.00 H ATOM 614 2HB LEU A 45 -8.915 19.711 5.775 1.00 0.00 H ATOM 615 HG LEU A 45 -8.143 17.344 4.970 1.00 0.00 H ATOM 616 1HD1 LEU A 45 -9.810 18.374 2.678 1.00 0.00 H ATOM 617 2HD1 LEU A 45 -9.792 16.760 3.388 1.00 0.00 H ATOM 618 3HD1 LEU A 45 -8.443 17.298 2.390 1.00 0.00 H ATOM 619 1HD2 LEU A 45 -6.829 19.454 4.800 1.00 0.00 H ATOM 620 2HD2 LEU A 45 -7.624 19.799 3.263 1.00 0.00 H ATOM 621 3HD2 LEU A 45 -6.568 18.395 3.414 1.00 0.00 H TER 622 LEU A 45 ENDMDL MODEL 14 ATOM 1 N LEU A 1 1.737 0.942 -15.232 1.00 0.00 N ATOM 2 CA LEU A 1 2.531 1.359 -14.041 1.00 0.00 C ATOM 3 C LEU A 1 2.632 0.190 -13.060 1.00 0.00 C ATOM 4 O LEU A 1 2.096 -0.877 -13.298 1.00 0.00 O ATOM 5 CB LEU A 1 1.841 2.542 -13.357 1.00 0.00 C ATOM 6 CG LEU A 1 2.407 3.852 -13.907 1.00 0.00 C ATOM 7 CD1 LEU A 1 1.342 4.946 -13.819 1.00 0.00 C ATOM 8 CD2 LEU A 1 3.628 4.264 -13.082 1.00 0.00 C ATOM 9 1H LEU A 1 0.864 0.473 -14.919 1.00 0.00 H ATOM 10 2H LEU A 1 2.299 0.285 -15.809 1.00 0.00 H ATOM 11 3H LEU A 1 1.494 1.780 -15.798 1.00 0.00 H ATOM 12 HA LEU A 1 3.522 1.653 -14.355 1.00 0.00 H ATOM 13 1HB LEU A 1 0.779 2.499 -13.550 1.00 0.00 H ATOM 14 2HB LEU A 1 2.016 2.494 -12.293 1.00 0.00 H ATOM 15 HG LEU A 1 2.696 3.714 -14.939 1.00 0.00 H ATOM 16 1HD1 LEU A 1 0.666 4.726 -13.004 1.00 0.00 H ATOM 17 2HD1 LEU A 1 0.788 4.985 -14.745 1.00 0.00 H ATOM 18 3HD1 LEU A 1 1.818 5.899 -13.645 1.00 0.00 H ATOM 19 1HD2 LEU A 1 3.332 4.422 -12.056 1.00 0.00 H ATOM 20 2HD2 LEU A 1 4.042 5.177 -13.483 1.00 0.00 H ATOM 21 3HD2 LEU A 1 4.373 3.482 -13.125 1.00 0.00 H ATOM 22 N LEU A 2 3.316 0.385 -11.962 1.00 0.00 N ATOM 23 CA LEU A 2 3.460 -0.711 -10.959 1.00 0.00 C ATOM 24 C LEU A 2 2.292 -0.655 -9.972 1.00 0.00 C ATOM 25 O LEU A 2 2.289 0.135 -9.046 1.00 0.00 O ATOM 26 CB LEU A 2 4.780 -0.538 -10.202 1.00 0.00 C ATOM 27 CG LEU A 2 5.378 -1.913 -9.896 1.00 0.00 C ATOM 28 CD1 LEU A 2 6.905 -1.830 -9.951 1.00 0.00 C ATOM 29 CD2 LEU A 2 4.943 -2.358 -8.498 1.00 0.00 C ATOM 30 H LEU A 2 3.738 1.254 -11.799 1.00 0.00 H ATOM 31 HA LEU A 2 3.457 -1.665 -11.466 1.00 0.00 H ATOM 32 1HB LEU A 2 5.471 0.028 -10.810 1.00 0.00 H ATOM 33 2HB LEU A 2 4.600 -0.011 -9.278 1.00 0.00 H ATOM 34 HG LEU A 2 5.030 -2.628 -10.628 1.00 0.00 H ATOM 35 1HD1 LEU A 2 7.330 -2.681 -9.439 1.00 0.00 H ATOM 36 2HD1 LEU A 2 7.234 -0.920 -9.471 1.00 0.00 H ATOM 37 3HD1 LEU A 2 7.228 -1.832 -10.981 1.00 0.00 H ATOM 38 1HD2 LEU A 2 3.993 -2.869 -8.561 1.00 0.00 H ATOM 39 2HD2 LEU A 2 4.844 -1.493 -7.860 1.00 0.00 H ATOM 40 3HD2 LEU A 2 5.684 -3.027 -8.086 1.00 0.00 H ATOM 41 N ALA A 3 1.303 -1.490 -10.164 1.00 0.00 N ATOM 42 CA ALA A 3 0.129 -1.496 -9.243 1.00 0.00 C ATOM 43 C ALA A 3 0.263 -2.662 -8.257 1.00 0.00 C ATOM 44 O ALA A 3 -0.676 -3.399 -8.018 1.00 0.00 O ATOM 45 CB ALA A 3 -1.156 -1.654 -10.061 1.00 0.00 C ATOM 46 H ALA A 3 1.333 -2.116 -10.918 1.00 0.00 H ATOM 47 HA ALA A 3 0.095 -0.565 -8.696 1.00 0.00 H ATOM 48 1HB ALA A 3 -1.935 -1.046 -9.629 1.00 0.00 H ATOM 49 2HB ALA A 3 -1.463 -2.690 -10.055 1.00 0.00 H ATOM 50 3HB ALA A 3 -0.976 -1.339 -11.079 1.00 0.00 H ATOM 51 N CYS A 4 1.427 -2.828 -7.680 1.00 0.00 N ATOM 52 CA CYS A 4 1.642 -3.938 -6.708 1.00 0.00 C ATOM 53 C CYS A 4 3.070 -3.842 -6.163 1.00 0.00 C ATOM 54 O CYS A 4 4.014 -4.293 -6.784 1.00 0.00 O ATOM 55 CB CYS A 4 1.436 -5.286 -7.416 1.00 0.00 C ATOM 56 SG CYS A 4 1.654 -6.660 -6.250 1.00 0.00 S ATOM 57 H CYS A 4 2.164 -2.218 -7.887 1.00 0.00 H ATOM 58 HA CYS A 4 0.938 -3.840 -5.896 1.00 0.00 H ATOM 59 1HB CYS A 4 0.439 -5.325 -7.826 1.00 0.00 H ATOM 60 2HB CYS A 4 2.154 -5.379 -8.216 1.00 0.00 H ATOM 61 N LEU A 5 3.225 -3.249 -5.011 1.00 0.00 N ATOM 62 CA LEU A 5 4.585 -3.101 -4.410 1.00 0.00 C ATOM 63 C LEU A 5 5.083 -4.462 -3.925 1.00 0.00 C ATOM 64 O LEU A 5 6.270 -4.733 -3.931 1.00 0.00 O ATOM 65 CB LEU A 5 4.525 -2.134 -3.224 1.00 0.00 C ATOM 66 CG LEU A 5 3.840 -0.833 -3.645 1.00 0.00 C ATOM 67 CD1 LEU A 5 3.692 0.082 -2.428 1.00 0.00 C ATOM 68 CD2 LEU A 5 4.684 -0.129 -4.711 1.00 0.00 C ATOM 69 H LEU A 5 2.443 -2.893 -4.542 1.00 0.00 H ATOM 70 HA LEU A 5 5.266 -2.715 -5.154 1.00 0.00 H ATOM 71 1HB LEU A 5 3.967 -2.590 -2.419 1.00 0.00 H ATOM 72 2HB LEU A 5 5.527 -1.918 -2.886 1.00 0.00 H ATOM 73 HG LEU A 5 2.863 -1.056 -4.046 1.00 0.00 H ATOM 74 1HD1 LEU A 5 3.365 -0.499 -1.579 1.00 0.00 H ATOM 75 2HD1 LEU A 5 2.964 0.851 -2.643 1.00 0.00 H ATOM 76 3HD1 LEU A 5 4.645 0.541 -2.205 1.00 0.00 H ATOM 77 1HD2 LEU A 5 4.471 0.929 -4.698 1.00 0.00 H ATOM 78 2HD2 LEU A 5 4.446 -0.533 -5.684 1.00 0.00 H ATOM 79 3HD2 LEU A 5 5.733 -0.287 -4.501 1.00 0.00 H ATOM 80 N PHE A 6 4.187 -5.313 -3.499 1.00 0.00 N ATOM 81 CA PHE A 6 4.608 -6.658 -3.004 1.00 0.00 C ATOM 82 C PHE A 6 3.731 -7.746 -3.632 1.00 0.00 C ATOM 83 O PHE A 6 4.128 -8.404 -4.575 1.00 0.00 O ATOM 84 CB PHE A 6 4.486 -6.703 -1.476 1.00 0.00 C ATOM 85 CG PHE A 6 5.487 -5.754 -0.863 1.00 0.00 C ATOM 86 CD1 PHE A 6 5.065 -4.513 -0.373 1.00 0.00 C ATOM 87 CD2 PHE A 6 6.838 -6.115 -0.786 1.00 0.00 C ATOM 88 CE1 PHE A 6 5.993 -3.632 0.195 1.00 0.00 C ATOM 89 CE2 PHE A 6 7.766 -5.233 -0.218 1.00 0.00 C ATOM 90 CZ PHE A 6 7.344 -3.992 0.272 1.00 0.00 C ATOM 91 H PHE A 6 3.239 -5.064 -3.503 1.00 0.00 H ATOM 92 HA PHE A 6 5.636 -6.832 -3.281 1.00 0.00 H ATOM 93 1HB PHE A 6 3.488 -6.411 -1.183 1.00 0.00 H ATOM 94 2HB PHE A 6 4.683 -7.707 -1.128 1.00 0.00 H ATOM 95 HD1 PHE A 6 4.023 -4.236 -0.433 1.00 0.00 H ATOM 96 HD2 PHE A 6 7.163 -7.073 -1.165 1.00 0.00 H ATOM 97 HE1 PHE A 6 5.667 -2.675 0.573 1.00 0.00 H ATOM 98 HE2 PHE A 6 8.807 -5.512 -0.159 1.00 0.00 H ATOM 99 HZ PHE A 6 8.059 -3.312 0.711 1.00 0.00 H ATOM 100 N GLY A 7 2.545 -7.940 -3.115 1.00 0.00 N ATOM 101 CA GLY A 7 1.639 -8.985 -3.675 1.00 0.00 C ATOM 102 C GLY A 7 2.060 -10.363 -3.160 1.00 0.00 C ATOM 103 O GLY A 7 1.840 -11.369 -3.809 1.00 0.00 O ATOM 104 H GLY A 7 2.252 -7.397 -2.356 1.00 0.00 H ATOM 105 1HA GLY A 7 0.623 -8.780 -3.370 1.00 0.00 H ATOM 106 2HA GLY A 7 1.700 -8.975 -4.753 1.00 0.00 H ATOM 107 N ASN A 8 2.661 -10.418 -1.997 1.00 0.00 N ATOM 108 CA ASN A 8 3.096 -11.731 -1.436 1.00 0.00 C ATOM 109 C ASN A 8 2.009 -12.306 -0.514 1.00 0.00 C ATOM 110 O ASN A 8 2.220 -13.308 0.146 1.00 0.00 O ATOM 111 CB ASN A 8 4.389 -11.542 -0.641 1.00 0.00 C ATOM 112 CG ASN A 8 5.262 -12.791 -0.779 1.00 0.00 C ATOM 113 OD1 ASN A 8 5.857 -13.018 -1.814 1.00 0.00 O ATOM 114 ND2 ASN A 8 5.365 -13.615 0.226 1.00 0.00 N ATOM 115 H ASN A 8 2.826 -9.595 -1.492 1.00 0.00 H ATOM 116 HA ASN A 8 3.273 -12.421 -2.246 1.00 0.00 H ATOM 117 1HB ASN A 8 4.924 -10.684 -1.023 1.00 0.00 H ATOM 118 2HB ASN A 8 4.152 -11.385 0.400 1.00 0.00 H ATOM 119 1HD2 ASN A 8 4.885 -13.432 1.061 1.00 0.00 H ATOM 120 2HD2 ASN A 8 5.921 -14.418 0.147 1.00 0.00 H ATOM 121 N GLY A 9 0.849 -11.693 -0.467 1.00 0.00 N ATOM 122 CA GLY A 9 -0.246 -12.212 0.401 1.00 0.00 C ATOM 123 C GLY A 9 -0.035 -11.802 1.867 1.00 0.00 C ATOM 124 O GLY A 9 -0.862 -12.093 2.712 1.00 0.00 O ATOM 125 H GLY A 9 0.692 -10.899 -1.009 1.00 0.00 H ATOM 126 1HA GLY A 9 -1.190 -11.818 0.054 1.00 0.00 H ATOM 127 2HA GLY A 9 -0.266 -13.287 0.334 1.00 0.00 H ATOM 128 N ARG A 10 1.050 -11.129 2.185 1.00 0.00 N ATOM 129 CA ARG A 10 1.288 -10.712 3.600 1.00 0.00 C ATOM 130 C ARG A 10 1.562 -9.211 3.649 1.00 0.00 C ATOM 131 O ARG A 10 2.254 -8.670 2.807 1.00 0.00 O ATOM 132 CB ARG A 10 2.495 -11.464 4.166 1.00 0.00 C ATOM 133 CG ARG A 10 3.684 -11.283 3.228 1.00 0.00 C ATOM 134 CD ARG A 10 4.859 -12.147 3.698 1.00 0.00 C ATOM 135 NE ARG A 10 5.764 -11.334 4.571 1.00 0.00 N ATOM 136 CZ ARG A 10 5.578 -11.243 5.875 1.00 0.00 C ATOM 137 NH1 ARG A 10 4.586 -11.854 6.481 1.00 0.00 N ATOM 138 NH2 ARG A 10 6.404 -10.522 6.583 1.00 0.00 N ATOM 139 H ARG A 10 1.706 -10.894 1.498 1.00 0.00 H ATOM 140 HA ARG A 10 0.414 -10.939 4.193 1.00 0.00 H ATOM 141 1HB ARG A 10 2.738 -11.068 5.141 1.00 0.00 H ATOM 142 2HB ARG A 10 2.260 -12.515 4.251 1.00 0.00 H ATOM 143 1HG ARG A 10 3.396 -11.579 2.234 1.00 0.00 H ATOM 144 2HG ARG A 10 3.980 -10.247 3.219 1.00 0.00 H ATOM 145 1HD ARG A 10 4.488 -12.998 4.244 1.00 0.00 H ATOM 146 2HD ARG A 10 5.411 -12.492 2.836 1.00 0.00 H ATOM 147 HE ARG A 10 6.516 -10.857 4.164 1.00 0.00 H ATOM 148 1HH1 ARG A 10 3.940 -12.410 5.964 1.00 0.00 H ATOM 149 2HH1 ARG A 10 4.479 -11.762 7.471 1.00 0.00 H ATOM 150 1HH2 ARG A 10 7.164 -10.048 6.136 1.00 0.00 H ATOM 151 2HH2 ARG A 10 6.278 -10.442 7.571 1.00 0.00 H ATOM 152 N CYS A 11 1.016 -8.537 4.624 1.00 0.00 N ATOM 153 CA CYS A 11 1.230 -7.059 4.733 1.00 0.00 C ATOM 154 C CYS A 11 1.181 -6.603 6.188 1.00 0.00 C ATOM 155 O CYS A 11 0.726 -7.311 7.065 1.00 0.00 O ATOM 156 CB CYS A 11 0.134 -6.313 3.968 1.00 0.00 C ATOM 157 SG CYS A 11 -1.502 -6.943 4.448 1.00 0.00 S ATOM 158 H CYS A 11 0.458 -9.002 5.278 1.00 0.00 H ATOM 159 HA CYS A 11 2.191 -6.805 4.310 1.00 0.00 H ATOM 160 1HB CYS A 11 0.190 -5.262 4.204 1.00 0.00 H ATOM 161 2HB CYS A 11 0.281 -6.448 2.913 1.00 0.00 H ATOM 162 N SER A 12 1.621 -5.397 6.428 1.00 0.00 N ATOM 163 CA SER A 12 1.585 -4.830 7.807 1.00 0.00 C ATOM 164 C SER A 12 0.477 -3.773 7.871 1.00 0.00 C ATOM 165 O SER A 12 -0.113 -3.532 8.907 1.00 0.00 O ATOM 166 CB SER A 12 2.932 -4.187 8.137 1.00 0.00 C ATOM 167 OG SER A 12 3.170 -4.287 9.536 1.00 0.00 O ATOM 168 H SER A 12 1.958 -4.848 5.685 1.00 0.00 H ATOM 169 HA SER A 12 1.372 -5.613 8.510 1.00 0.00 H ATOM 170 1HB SER A 12 3.718 -4.699 7.607 1.00 0.00 H ATOM 171 2HB SER A 12 2.917 -3.148 7.838 1.00 0.00 H ATOM 172 HG SER A 12 3.976 -3.807 9.734 1.00 0.00 H ATOM 173 N SER A 13 0.189 -3.155 6.757 1.00 0.00 N ATOM 174 CA SER A 13 -0.880 -2.121 6.700 1.00 0.00 C ATOM 175 C SER A 13 -1.562 -2.210 5.331 1.00 0.00 C ATOM 176 O SER A 13 -1.228 -3.057 4.525 1.00 0.00 O ATOM 177 CB SER A 13 -0.264 -0.734 6.880 1.00 0.00 C ATOM 178 OG SER A 13 1.030 -0.715 6.291 1.00 0.00 O ATOM 179 H SER A 13 0.676 -3.383 5.945 1.00 0.00 H ATOM 180 HA SER A 13 -1.604 -2.304 7.481 1.00 0.00 H ATOM 181 1HB SER A 13 -0.884 0.004 6.396 1.00 0.00 H ATOM 182 2HB SER A 13 -0.195 -0.505 7.935 1.00 0.00 H ATOM 183 HG SER A 13 0.973 -0.225 5.466 1.00 0.00 H ATOM 184 N ASN A 14 -2.511 -1.351 5.064 1.00 0.00 N ATOM 185 CA ASN A 14 -3.213 -1.393 3.746 1.00 0.00 C ATOM 186 C ASN A 14 -2.241 -1.003 2.626 1.00 0.00 C ATOM 187 O ASN A 14 -2.289 -1.542 1.535 1.00 0.00 O ATOM 188 CB ASN A 14 -4.389 -0.416 3.762 1.00 0.00 C ATOM 189 CG ASN A 14 -5.644 -1.136 4.260 1.00 0.00 C ATOM 190 OD1 ASN A 14 -5.586 -1.900 5.203 1.00 0.00 O ATOM 191 ND2 ASN A 14 -6.784 -0.926 3.660 1.00 0.00 N ATOM 192 H ASN A 14 -2.763 -0.677 5.730 1.00 0.00 H ATOM 193 HA ASN A 14 -3.580 -2.393 3.568 1.00 0.00 H ATOM 194 1HB ASN A 14 -4.162 0.411 4.421 1.00 0.00 H ATOM 195 2HB ASN A 14 -4.563 -0.043 2.765 1.00 0.00 H ATOM 196 1HD2 ASN A 14 -6.831 -0.311 2.899 1.00 0.00 H ATOM 197 2HD2 ASN A 14 -7.593 -1.383 3.972 1.00 0.00 H ATOM 198 N ARG A 15 -1.362 -0.070 2.890 1.00 0.00 N ATOM 199 CA ARG A 15 -0.387 0.368 1.845 1.00 0.00 C ATOM 200 C ARG A 15 0.615 -0.749 1.526 1.00 0.00 C ATOM 201 O ARG A 15 1.362 -0.654 0.570 1.00 0.00 O ATOM 202 CB ARG A 15 0.369 1.602 2.340 1.00 0.00 C ATOM 203 CG ARG A 15 0.647 2.541 1.165 1.00 0.00 C ATOM 204 CD ARG A 15 0.908 3.954 1.691 1.00 0.00 C ATOM 205 NE ARG A 15 1.661 4.737 0.664 1.00 0.00 N ATOM 206 CZ ARG A 15 1.076 5.168 -0.438 1.00 0.00 C ATOM 207 NH1 ARG A 15 -0.192 4.931 -0.682 1.00 0.00 N ATOM 208 NH2 ARG A 15 1.776 5.848 -1.306 1.00 0.00 N ATOM 209 H ARG A 15 -1.348 0.349 3.775 1.00 0.00 H ATOM 210 HA ARG A 15 -0.925 0.617 0.945 1.00 0.00 H ATOM 211 1HB ARG A 15 -0.228 2.117 3.079 1.00 0.00 H ATOM 212 2HB ARG A 15 1.305 1.297 2.784 1.00 0.00 H ATOM 213 1HG ARG A 15 1.514 2.192 0.623 1.00 0.00 H ATOM 214 2HG ARG A 15 -0.208 2.557 0.507 1.00 0.00 H ATOM 215 1HD ARG A 15 -0.034 4.440 1.896 1.00 0.00 H ATOM 216 2HD ARG A 15 1.490 3.898 2.599 1.00 0.00 H ATOM 217 HE ARG A 15 2.609 4.935 0.811 1.00 0.00 H ATOM 218 1HH1 ARG A 15 -0.745 4.413 -0.031 1.00 0.00 H ATOM 219 2HH1 ARG A 15 -0.607 5.270 -1.527 1.00 0.00 H ATOM 220 1HH2 ARG A 15 2.742 6.036 -1.131 1.00 0.00 H ATOM 221 2HH2 ARG A 15 1.345 6.180 -2.144 1.00 0.00 H ATOM 222 N ASP A 16 0.641 -1.804 2.306 1.00 0.00 N ATOM 223 CA ASP A 16 1.597 -2.916 2.031 1.00 0.00 C ATOM 224 C ASP A 16 0.969 -3.935 1.067 1.00 0.00 C ATOM 225 O ASP A 16 1.465 -5.038 0.928 1.00 0.00 O ATOM 226 CB ASP A 16 1.947 -3.610 3.345 1.00 0.00 C ATOM 227 CG ASP A 16 3.172 -2.941 3.967 1.00 0.00 C ATOM 228 OD1 ASP A 16 3.083 -2.535 5.114 1.00 0.00 O ATOM 229 OD2 ASP A 16 4.180 -2.846 3.287 1.00 0.00 O ATOM 230 H ASP A 16 0.035 -1.867 3.070 1.00 0.00 H ATOM 231 HA ASP A 16 2.496 -2.514 1.592 1.00 0.00 H ATOM 232 1HB ASP A 16 1.110 -3.529 4.021 1.00 0.00 H ATOM 233 2HB ASP A 16 2.161 -4.651 3.157 1.00 0.00 H ATOM 234 N CYS A 17 -0.114 -3.588 0.402 1.00 0.00 N ATOM 235 CA CYS A 17 -0.752 -4.559 -0.541 1.00 0.00 C ATOM 236 C CYS A 17 -0.677 -4.029 -1.978 1.00 0.00 C ATOM 237 O CYS A 17 0.013 -3.066 -2.254 1.00 0.00 O ATOM 238 CB CYS A 17 -2.210 -4.771 -0.138 1.00 0.00 C ATOM 239 SG CYS A 17 -2.264 -5.569 1.480 1.00 0.00 S ATOM 240 H CYS A 17 -0.508 -2.697 0.524 1.00 0.00 H ATOM 241 HA CYS A 17 -0.229 -5.502 -0.485 1.00 0.00 H ATOM 242 1HB CYS A 17 -2.718 -3.819 -0.093 1.00 0.00 H ATOM 243 2HB CYS A 17 -2.692 -5.405 -0.862 1.00 0.00 H ATOM 244 N CYS A 18 -1.368 -4.663 -2.899 1.00 0.00 N ATOM 245 CA CYS A 18 -1.319 -4.208 -4.325 1.00 0.00 C ATOM 246 C CYS A 18 -2.694 -3.687 -4.760 1.00 0.00 C ATOM 247 O CYS A 18 -3.639 -3.685 -3.994 1.00 0.00 O ATOM 248 CB CYS A 18 -0.907 -5.381 -5.223 1.00 0.00 C ATOM 249 SG CYS A 18 0.626 -6.121 -4.597 1.00 0.00 S ATOM 250 H CYS A 18 -1.907 -5.447 -2.658 1.00 0.00 H ATOM 251 HA CYS A 18 -0.593 -3.414 -4.419 1.00 0.00 H ATOM 252 1HB CYS A 18 -1.690 -6.125 -5.225 1.00 0.00 H ATOM 253 2HB CYS A 18 -0.748 -5.024 -6.230 1.00 0.00 H ATOM 254 N GLU A 19 -2.803 -3.242 -5.988 1.00 0.00 N ATOM 255 CA GLU A 19 -4.105 -2.708 -6.493 1.00 0.00 C ATOM 256 C GLU A 19 -5.178 -3.801 -6.431 1.00 0.00 C ATOM 257 O GLU A 19 -6.247 -3.597 -5.888 1.00 0.00 O ATOM 258 CB GLU A 19 -3.931 -2.236 -7.944 1.00 0.00 C ATOM 259 CG GLU A 19 -3.883 -0.707 -7.988 1.00 0.00 C ATOM 260 CD GLU A 19 -4.577 -0.206 -9.258 1.00 0.00 C ATOM 261 OE1 GLU A 19 -4.401 -0.831 -10.290 1.00 0.00 O ATOM 262 OE2 GLU A 19 -5.271 0.793 -9.175 1.00 0.00 O ATOM 263 H GLU A 19 -2.022 -3.253 -6.580 1.00 0.00 H ATOM 264 HA GLU A 19 -4.411 -1.876 -5.878 1.00 0.00 H ATOM 265 1HB GLU A 19 -3.010 -2.635 -8.342 1.00 0.00 H ATOM 266 2HB GLU A 19 -4.759 -2.583 -8.541 1.00 0.00 H ATOM 267 1HG GLU A 19 -4.387 -0.305 -7.120 1.00 0.00 H ATOM 268 2HG GLU A 19 -2.856 -0.382 -7.990 1.00 0.00 H ATOM 269 N LEU A 20 -4.901 -4.960 -6.982 1.00 0.00 N ATOM 270 CA LEU A 20 -5.905 -6.075 -6.954 1.00 0.00 C ATOM 271 C LEU A 20 -6.370 -6.327 -5.512 1.00 0.00 C ATOM 272 O LEU A 20 -7.462 -6.810 -5.277 1.00 0.00 O ATOM 273 CB LEU A 20 -5.265 -7.349 -7.511 1.00 0.00 C ATOM 274 CG LEU A 20 -4.964 -7.161 -8.999 1.00 0.00 C ATOM 275 CD1 LEU A 20 -3.760 -8.020 -9.389 1.00 0.00 C ATOM 276 CD2 LEU A 20 -6.181 -7.588 -9.822 1.00 0.00 C ATOM 277 H LEU A 20 -4.032 -5.100 -7.413 1.00 0.00 H ATOM 278 HA LEU A 20 -6.756 -5.806 -7.563 1.00 0.00 H ATOM 279 1HB LEU A 20 -4.346 -7.552 -6.979 1.00 0.00 H ATOM 280 2HB LEU A 20 -5.944 -8.179 -7.386 1.00 0.00 H ATOM 281 HG LEU A 20 -4.742 -6.122 -9.193 1.00 0.00 H ATOM 282 1HD1 LEU A 20 -3.267 -7.582 -10.244 1.00 0.00 H ATOM 283 2HD1 LEU A 20 -4.095 -9.016 -9.640 1.00 0.00 H ATOM 284 3HD1 LEU A 20 -3.070 -8.070 -8.560 1.00 0.00 H ATOM 285 1HD2 LEU A 20 -6.044 -7.287 -10.850 1.00 0.00 H ATOM 286 2HD2 LEU A 20 -7.068 -7.117 -9.424 1.00 0.00 H ATOM 287 3HD2 LEU A 20 -6.291 -8.661 -9.772 1.00 0.00 H ATOM 288 N THR A 21 -5.546 -5.990 -4.554 1.00 0.00 N ATOM 289 CA THR A 21 -5.916 -6.186 -3.126 1.00 0.00 C ATOM 290 C THR A 21 -5.605 -4.893 -2.363 1.00 0.00 C ATOM 291 O THR A 21 -4.526 -4.744 -1.835 1.00 0.00 O ATOM 292 CB THR A 21 -5.086 -7.332 -2.540 1.00 0.00 C ATOM 293 OG1 THR A 21 -3.708 -6.975 -2.573 1.00 0.00 O ATOM 294 CG2 THR A 21 -5.309 -8.600 -3.368 1.00 0.00 C ATOM 295 H THR A 21 -4.678 -5.597 -4.775 1.00 0.00 H ATOM 296 HA THR A 21 -6.972 -6.414 -3.044 1.00 0.00 H ATOM 297 HB THR A 21 -5.389 -7.513 -1.521 1.00 0.00 H ATOM 298 HG1 THR A 21 -3.194 -7.757 -2.356 1.00 0.00 H ATOM 299 1HG2 THR A 21 -6.360 -8.850 -3.365 1.00 0.00 H ATOM 300 2HG2 THR A 21 -4.745 -9.414 -2.937 1.00 0.00 H ATOM 301 3HG2 THR A 21 -4.982 -8.431 -4.382 1.00 0.00 H ATOM 302 N PRO A 22 -6.549 -3.981 -2.329 1.00 0.00 N ATOM 303 CA PRO A 22 -6.383 -2.669 -1.633 1.00 0.00 C ATOM 304 C PRO A 22 -6.668 -2.784 -0.131 1.00 0.00 C ATOM 305 O PRO A 22 -6.774 -1.779 0.549 1.00 0.00 O ATOM 306 CB PRO A 22 -7.409 -1.775 -2.314 1.00 0.00 C ATOM 307 CG PRO A 22 -8.483 -2.679 -2.892 1.00 0.00 C ATOM 308 CD PRO A 22 -7.909 -4.095 -2.967 1.00 0.00 C ATOM 309 HA PRO A 22 -5.394 -2.282 -1.798 1.00 0.00 H ATOM 310 1HB PRO A 22 -7.843 -1.098 -1.591 1.00 0.00 H ATOM 311 2HB PRO A 22 -6.940 -1.215 -3.109 1.00 0.00 H ATOM 312 1HG PRO A 22 -9.355 -2.667 -2.251 1.00 0.00 H ATOM 313 2HG PRO A 22 -8.750 -2.345 -3.882 1.00 0.00 H ATOM 314 1HD PRO A 22 -8.530 -4.782 -2.413 1.00 0.00 H ATOM 315 2HD PRO A 22 -7.810 -4.412 -3.992 1.00 0.00 H ATOM 316 N VAL A 23 -6.789 -3.984 0.403 1.00 0.00 N ATOM 317 CA VAL A 23 -7.064 -4.106 1.868 1.00 0.00 C ATOM 318 C VAL A 23 -6.019 -5.007 2.541 1.00 0.00 C ATOM 319 O VAL A 23 -5.542 -5.968 1.970 1.00 0.00 O ATOM 320 CB VAL A 23 -8.477 -4.663 2.082 1.00 0.00 C ATOM 321 CG1 VAL A 23 -8.602 -6.071 1.500 1.00 0.00 C ATOM 322 CG2 VAL A 23 -8.797 -4.694 3.581 1.00 0.00 C ATOM 323 H VAL A 23 -6.704 -4.790 -0.153 1.00 0.00 H ATOM 324 HA VAL A 23 -7.007 -3.123 2.315 1.00 0.00 H ATOM 325 HB VAL A 23 -9.181 -4.023 1.582 1.00 0.00 H ATOM 326 1HG1 VAL A 23 -9.031 -6.014 0.512 1.00 0.00 H ATOM 327 2HG1 VAL A 23 -9.243 -6.663 2.135 1.00 0.00 H ATOM 328 3HG1 VAL A 23 -7.627 -6.530 1.443 1.00 0.00 H ATOM 329 1HG2 VAL A 23 -8.289 -3.878 4.074 1.00 0.00 H ATOM 330 2HG2 VAL A 23 -8.463 -5.632 4.000 1.00 0.00 H ATOM 331 3HG2 VAL A 23 -9.863 -4.594 3.723 1.00 0.00 H ATOM 332 N CYS A 24 -5.675 -4.692 3.763 1.00 0.00 N ATOM 333 CA CYS A 24 -4.676 -5.506 4.514 1.00 0.00 C ATOM 334 C CYS A 24 -5.327 -5.982 5.814 1.00 0.00 C ATOM 335 O CYS A 24 -5.387 -5.258 6.791 1.00 0.00 O ATOM 336 CB CYS A 24 -3.446 -4.638 4.821 1.00 0.00 C ATOM 337 SG CYS A 24 -2.212 -5.581 5.760 1.00 0.00 S ATOM 338 H CYS A 24 -6.084 -3.912 4.195 1.00 0.00 H ATOM 339 HA CYS A 24 -4.382 -6.360 3.919 1.00 0.00 H ATOM 340 1HB CYS A 24 -3.008 -4.307 3.893 1.00 0.00 H ATOM 341 2HB CYS A 24 -3.753 -3.776 5.396 1.00 0.00 H ATOM 342 N LYS A 25 -5.824 -7.190 5.825 1.00 0.00 N ATOM 343 CA LYS A 25 -6.489 -7.722 7.054 1.00 0.00 C ATOM 344 C LYS A 25 -5.857 -9.057 7.453 1.00 0.00 C ATOM 345 O LYS A 25 -5.461 -9.841 6.614 1.00 0.00 O ATOM 346 CB LYS A 25 -7.979 -7.928 6.776 1.00 0.00 C ATOM 347 CG LYS A 25 -8.151 -8.807 5.535 1.00 0.00 C ATOM 348 CD LYS A 25 -9.608 -9.263 5.429 1.00 0.00 C ATOM 349 CE LYS A 25 -10.479 -8.093 4.966 1.00 0.00 C ATOM 350 NZ LYS A 25 -11.099 -7.437 6.152 1.00 0.00 N ATOM 351 H LYS A 25 -5.764 -7.747 5.017 1.00 0.00 H ATOM 352 HA LYS A 25 -6.369 -7.014 7.861 1.00 0.00 H ATOM 353 1HB LYS A 25 -8.440 -8.411 7.627 1.00 0.00 H ATOM 354 2HB LYS A 25 -8.450 -6.972 6.606 1.00 0.00 H ATOM 355 1HG LYS A 25 -7.884 -8.240 4.654 1.00 0.00 H ATOM 356 2HG LYS A 25 -7.509 -9.672 5.614 1.00 0.00 H ATOM 357 1HD LYS A 25 -9.679 -10.071 4.714 1.00 0.00 H ATOM 358 2HD LYS A 25 -9.949 -9.605 6.394 1.00 0.00 H ATOM 359 1HE LYS A 25 -9.870 -7.376 4.436 1.00 0.00 H ATOM 360 2HE LYS A 25 -11.255 -8.460 4.312 1.00 0.00 H ATOM 361 1HZ LYS A 25 -11.318 -8.154 6.871 1.00 0.00 H ATOM 362 2HZ LYS A 25 -11.976 -6.957 5.863 1.00 0.00 H ATOM 363 3HZ LYS A 25 -10.437 -6.741 6.550 1.00 0.00 H ATOM 364 N ARG A 26 -5.768 -9.318 8.735 1.00 0.00 N ATOM 365 CA ARG A 26 -5.169 -10.601 9.213 1.00 0.00 C ATOM 366 C ARG A 26 -3.721 -10.709 8.731 1.00 0.00 C ATOM 367 O ARG A 26 -3.238 -11.784 8.426 1.00 0.00 O ATOM 368 CB ARG A 26 -5.981 -11.784 8.676 1.00 0.00 C ATOM 369 CG ARG A 26 -7.091 -12.135 9.669 1.00 0.00 C ATOM 370 CD ARG A 26 -6.609 -13.241 10.610 1.00 0.00 C ATOM 371 NE ARG A 26 -7.100 -14.564 10.115 1.00 0.00 N ATOM 372 CZ ARG A 26 -7.049 -15.644 10.872 1.00 0.00 C ATOM 373 NH1 ARG A 26 -6.563 -15.607 12.092 1.00 0.00 N ATOM 374 NH2 ARG A 26 -7.490 -16.776 10.396 1.00 0.00 N ATOM 375 H ARG A 26 -6.102 -8.666 9.386 1.00 0.00 H ATOM 376 HA ARG A 26 -5.186 -10.619 10.294 1.00 0.00 H ATOM 377 1HB ARG A 26 -6.418 -11.519 7.724 1.00 0.00 H ATOM 378 2HB ARG A 26 -5.332 -12.638 8.549 1.00 0.00 H ATOM 379 1HG ARG A 26 -7.348 -11.257 10.245 1.00 0.00 H ATOM 380 2HG ARG A 26 -7.961 -12.478 9.129 1.00 0.00 H ATOM 381 1HD ARG A 26 -5.529 -13.246 10.640 1.00 0.00 H ATOM 382 2HD ARG A 26 -6.996 -13.062 11.603 1.00 0.00 H ATOM 383 HE ARG A 26 -7.469 -14.631 9.210 1.00 0.00 H ATOM 384 1HH1 ARG A 26 -6.219 -14.751 12.474 1.00 0.00 H ATOM 385 2HH1 ARG A 26 -6.537 -16.442 12.641 1.00 0.00 H ATOM 386 1HH2 ARG A 26 -7.862 -16.818 9.469 1.00 0.00 H ATOM 387 2HH2 ARG A 26 -7.457 -17.601 10.959 1.00 0.00 H ATOM 388 N GLY A 27 -3.024 -9.602 8.663 1.00 0.00 N ATOM 389 CA GLY A 27 -1.601 -9.628 8.204 1.00 0.00 C ATOM 390 C GLY A 27 -1.522 -10.190 6.783 1.00 0.00 C ATOM 391 O GLY A 27 -0.524 -10.766 6.390 1.00 0.00 O ATOM 392 H GLY A 27 -3.438 -8.751 8.917 1.00 0.00 H ATOM 393 1HA GLY A 27 -1.203 -8.623 8.217 1.00 0.00 H ATOM 394 2HA GLY A 27 -1.022 -10.252 8.867 1.00 0.00 H ATOM 395 N SER A 28 -2.566 -10.027 6.010 1.00 0.00 N ATOM 396 CA SER A 28 -2.558 -10.549 4.613 1.00 0.00 C ATOM 397 C SER A 28 -3.247 -9.543 3.692 1.00 0.00 C ATOM 398 O SER A 28 -3.885 -8.615 4.145 1.00 0.00 O ATOM 399 CB SER A 28 -3.303 -11.884 4.562 1.00 0.00 C ATOM 400 OG SER A 28 -2.385 -12.943 4.799 1.00 0.00 O ATOM 401 H SER A 28 -3.357 -9.558 6.349 1.00 0.00 H ATOM 402 HA SER A 28 -1.541 -10.692 4.290 1.00 0.00 H ATOM 403 1HB SER A 28 -4.068 -11.901 5.320 1.00 0.00 H ATOM 404 2HB SER A 28 -3.761 -12.002 3.588 1.00 0.00 H ATOM 405 HG SER A 28 -2.407 -13.150 5.736 1.00 0.00 H ATOM 406 N CYS A 29 -3.117 -9.716 2.401 1.00 0.00 N ATOM 407 CA CYS A 29 -3.763 -8.762 1.447 1.00 0.00 C ATOM 408 C CYS A 29 -4.933 -9.434 0.735 1.00 0.00 C ATOM 409 O CYS A 29 -4.849 -10.582 0.338 1.00 0.00 O ATOM 410 CB CYS A 29 -2.752 -8.334 0.383 1.00 0.00 C ATOM 411 SG CYS A 29 -1.428 -7.375 1.141 1.00 0.00 S ATOM 412 H CYS A 29 -2.592 -10.467 2.061 1.00 0.00 H ATOM 413 HA CYS A 29 -4.115 -7.893 1.987 1.00 0.00 H ATOM 414 1HB CYS A 29 -2.334 -9.211 -0.087 1.00 0.00 H ATOM 415 2HB CYS A 29 -3.250 -7.731 -0.362 1.00 0.00 H ATOM 416 N VAL A 30 -6.012 -8.717 0.536 1.00 0.00 N ATOM 417 CA VAL A 30 -7.168 -9.300 -0.187 1.00 0.00 C ATOM 418 C VAL A 30 -7.911 -8.176 -0.912 1.00 0.00 C ATOM 419 O VAL A 30 -7.537 -7.010 -0.833 1.00 0.00 O ATOM 420 CB VAL A 30 -8.102 -10.026 0.790 1.00 0.00 C ATOM 421 CG1 VAL A 30 -7.324 -11.129 1.508 1.00 0.00 C ATOM 422 CG2 VAL A 30 -8.650 -9.044 1.824 1.00 0.00 C ATOM 423 H VAL A 30 -6.051 -7.783 0.842 1.00 0.00 H ATOM 424 HA VAL A 30 -6.802 -10.005 -0.919 1.00 0.00 H ATOM 425 HB VAL A 30 -8.921 -10.467 0.240 1.00 0.00 H ATOM 426 1HG1 VAL A 30 -6.775 -11.713 0.784 1.00 0.00 H ATOM 427 2HG1 VAL A 30 -8.013 -11.770 2.038 1.00 0.00 H ATOM 428 3HG1 VAL A 30 -6.632 -10.686 2.210 1.00 0.00 H ATOM 429 1HG2 VAL A 30 -9.457 -8.477 1.384 1.00 0.00 H ATOM 430 2HG2 VAL A 30 -7.864 -8.373 2.135 1.00 0.00 H ATOM 431 3HG2 VAL A 30 -9.017 -9.589 2.679 1.00 0.00 H ATOM 432 N SER A 31 -8.946 -8.523 -1.622 1.00 0.00 N ATOM 433 CA SER A 31 -9.722 -7.500 -2.374 1.00 0.00 C ATOM 434 C SER A 31 -10.914 -7.033 -1.540 1.00 0.00 C ATOM 435 O SER A 31 -11.771 -7.814 -1.172 1.00 0.00 O ATOM 436 CB SER A 31 -10.223 -8.103 -3.687 1.00 0.00 C ATOM 437 OG SER A 31 -10.310 -7.079 -4.670 1.00 0.00 O ATOM 438 H SER A 31 -9.207 -9.463 -1.666 1.00 0.00 H ATOM 439 HA SER A 31 -9.084 -6.660 -2.586 1.00 0.00 H ATOM 440 1HB SER A 31 -9.535 -8.859 -4.024 1.00 0.00 H ATOM 441 2HB SER A 31 -11.196 -8.548 -3.529 1.00 0.00 H ATOM 442 HG SER A 31 -9.423 -6.895 -4.986 1.00 0.00 H ATOM 443 N SER A 32 -10.972 -5.761 -1.250 1.00 0.00 N ATOM 444 CA SER A 32 -12.107 -5.219 -0.447 1.00 0.00 C ATOM 445 C SER A 32 -13.372 -5.195 -1.308 1.00 0.00 C ATOM 446 O SER A 32 -14.432 -5.614 -0.882 1.00 0.00 O ATOM 447 CB SER A 32 -11.778 -3.798 0.011 1.00 0.00 C ATOM 448 OG SER A 32 -11.864 -2.914 -1.100 1.00 0.00 O ATOM 449 H SER A 32 -10.266 -5.158 -1.568 1.00 0.00 H ATOM 450 HA SER A 32 -12.270 -5.848 0.417 1.00 0.00 H ATOM 451 1HB SER A 32 -12.481 -3.488 0.766 1.00 0.00 H ATOM 452 2HB SER A 32 -10.778 -3.777 0.424 1.00 0.00 H ATOM 453 HG SER A 32 -11.687 -2.025 -0.785 1.00 0.00 H ATOM 454 N GLY A 33 -13.262 -4.710 -2.518 1.00 0.00 N ATOM 455 CA GLY A 33 -14.450 -4.654 -3.420 1.00 0.00 C ATOM 456 C GLY A 33 -13.980 -4.642 -4.884 1.00 0.00 C ATOM 457 O GLY A 33 -12.851 -4.994 -5.162 1.00 0.00 O ATOM 458 H GLY A 33 -12.395 -4.380 -2.834 1.00 0.00 H ATOM 459 1HA GLY A 33 -15.075 -5.519 -3.247 1.00 0.00 H ATOM 460 2HA GLY A 33 -15.013 -3.755 -3.221 1.00 0.00 H ATOM 461 N PRO A 34 -14.855 -4.240 -5.785 1.00 0.00 N ATOM 462 CA PRO A 34 -14.557 -4.171 -7.251 1.00 0.00 C ATOM 463 C PRO A 34 -13.909 -2.830 -7.604 1.00 0.00 C ATOM 464 O PRO A 34 -14.068 -1.850 -6.900 1.00 0.00 O ATOM 465 CB PRO A 34 -15.931 -4.297 -7.893 1.00 0.00 C ATOM 466 CG PRO A 34 -16.954 -3.830 -6.870 1.00 0.00 C ATOM 467 CD PRO A 34 -16.266 -3.795 -5.501 1.00 0.00 C ATOM 468 HA PRO A 34 -13.928 -4.993 -7.553 1.00 0.00 H ATOM 469 1HB PRO A 34 -15.981 -3.676 -8.777 1.00 0.00 H ATOM 470 2HB PRO A 34 -16.123 -5.327 -8.154 1.00 0.00 H ATOM 471 1HG PRO A 34 -17.307 -2.842 -7.130 1.00 0.00 H ATOM 472 2HG PRO A 34 -17.783 -4.520 -6.839 1.00 0.00 H ATOM 473 1HD PRO A 34 -16.277 -2.789 -5.100 1.00 0.00 H ATOM 474 2HD PRO A 34 -16.741 -4.481 -4.819 1.00 0.00 H ATOM 475 N GLY A 35 -13.180 -2.782 -8.691 1.00 0.00 N ATOM 476 CA GLY A 35 -12.515 -1.510 -9.101 1.00 0.00 C ATOM 477 C GLY A 35 -11.815 -1.710 -10.445 1.00 0.00 C ATOM 478 O GLY A 35 -12.050 -0.981 -11.391 1.00 0.00 O ATOM 479 H GLY A 35 -13.069 -3.588 -9.238 1.00 0.00 H ATOM 480 1HA GLY A 35 -13.259 -0.730 -9.191 1.00 0.00 H ATOM 481 2HA GLY A 35 -11.786 -1.228 -8.357 1.00 0.00 H ATOM 482 N LEU A 36 -10.956 -2.694 -10.535 1.00 0.00 N ATOM 483 CA LEU A 36 -10.235 -2.951 -11.816 1.00 0.00 C ATOM 484 C LEU A 36 -11.206 -3.544 -12.838 1.00 0.00 C ATOM 485 O LEU A 36 -12.194 -4.159 -12.481 1.00 0.00 O ATOM 486 CB LEU A 36 -9.089 -3.935 -11.567 1.00 0.00 C ATOM 487 CG LEU A 36 -7.801 -3.160 -11.288 1.00 0.00 C ATOM 488 CD1 LEU A 36 -7.857 -2.565 -9.880 1.00 0.00 C ATOM 489 CD2 LEU A 36 -6.604 -4.109 -11.391 1.00 0.00 C ATOM 490 H LEU A 36 -10.788 -3.266 -9.757 1.00 0.00 H ATOM 491 HA LEU A 36 -9.835 -2.022 -12.196 1.00 0.00 H ATOM 492 1HB LEU A 36 -9.329 -4.557 -10.717 1.00 0.00 H ATOM 493 2HB LEU A 36 -8.952 -4.555 -12.441 1.00 0.00 H ATOM 494 HG LEU A 36 -7.696 -2.365 -12.012 1.00 0.00 H ATOM 495 1HD1 LEU A 36 -8.827 -2.119 -9.716 1.00 0.00 H ATOM 496 2HD1 LEU A 36 -7.093 -1.809 -9.778 1.00 0.00 H ATOM 497 3HD1 LEU A 36 -7.692 -3.344 -9.153 1.00 0.00 H ATOM 498 1HD2 LEU A 36 -6.382 -4.516 -10.416 1.00 0.00 H ATOM 499 2HD2 LEU A 36 -5.745 -3.567 -11.759 1.00 0.00 H ATOM 500 3HD2 LEU A 36 -6.840 -4.913 -12.072 1.00 0.00 H ATOM 501 N VAL A 37 -10.931 -3.364 -14.104 1.00 0.00 N ATOM 502 CA VAL A 37 -11.833 -3.914 -15.158 1.00 0.00 C ATOM 503 C VAL A 37 -11.259 -5.231 -15.685 1.00 0.00 C ATOM 504 O VAL A 37 -10.283 -5.742 -15.169 1.00 0.00 O ATOM 505 CB VAL A 37 -11.949 -2.910 -16.307 1.00 0.00 C ATOM 506 CG1 VAL A 37 -12.659 -1.649 -15.814 1.00 0.00 C ATOM 507 CG2 VAL A 37 -10.549 -2.543 -16.806 1.00 0.00 C ATOM 508 H VAL A 37 -10.129 -2.864 -14.363 1.00 0.00 H ATOM 509 HA VAL A 37 -12.812 -4.092 -14.737 1.00 0.00 H ATOM 510 HB VAL A 37 -12.517 -3.350 -17.114 1.00 0.00 H ATOM 511 1HG1 VAL A 37 -13.113 -1.139 -16.651 1.00 0.00 H ATOM 512 2HG1 VAL A 37 -11.943 -0.993 -15.340 1.00 0.00 H ATOM 513 3HG1 VAL A 37 -13.424 -1.921 -15.102 1.00 0.00 H ATOM 514 1HG2 VAL A 37 -10.624 -2.080 -17.779 1.00 0.00 H ATOM 515 2HG2 VAL A 37 -9.947 -3.436 -16.878 1.00 0.00 H ATOM 516 3HG2 VAL A 37 -10.090 -1.854 -16.114 1.00 0.00 H ATOM 517 N GLY A 38 -11.860 -5.780 -16.710 1.00 0.00 N ATOM 518 CA GLY A 38 -11.356 -7.065 -17.280 1.00 0.00 C ATOM 519 C GLY A 38 -12.123 -8.234 -16.658 1.00 0.00 C ATOM 520 O GLY A 38 -11.536 -9.197 -16.199 1.00 0.00 O ATOM 521 H GLY A 38 -12.644 -5.346 -17.107 1.00 0.00 H ATOM 522 1HA GLY A 38 -11.503 -7.066 -18.351 1.00 0.00 H ATOM 523 2HA GLY A 38 -10.305 -7.170 -17.059 1.00 0.00 H ATOM 524 N GLY A 39 -13.428 -8.156 -16.641 1.00 0.00 N ATOM 525 CA GLY A 39 -14.244 -9.259 -16.051 1.00 0.00 C ATOM 526 C GLY A 39 -14.031 -9.297 -14.537 1.00 0.00 C ATOM 527 O GLY A 39 -13.295 -8.500 -13.985 1.00 0.00 O ATOM 528 H GLY A 39 -13.875 -7.369 -17.018 1.00 0.00 H ATOM 529 1HA GLY A 39 -15.289 -9.088 -16.266 1.00 0.00 H ATOM 530 2HA GLY A 39 -13.937 -10.201 -16.478 1.00 0.00 H ATOM 531 N ILE A 40 -14.672 -10.218 -13.864 1.00 0.00 N ATOM 532 CA ILE A 40 -14.514 -10.318 -12.383 1.00 0.00 C ATOM 533 C ILE A 40 -14.267 -11.778 -11.994 1.00 0.00 C ATOM 534 O ILE A 40 -14.816 -12.275 -11.027 1.00 0.00 O ATOM 535 CB ILE A 40 -15.788 -9.809 -11.701 1.00 0.00 C ATOM 536 CG1 ILE A 40 -16.102 -8.396 -12.201 1.00 0.00 C ATOM 537 CG2 ILE A 40 -15.580 -9.778 -10.187 1.00 0.00 C ATOM 538 CD1 ILE A 40 -17.465 -7.956 -11.666 1.00 0.00 C ATOM 539 H ILE A 40 -15.258 -10.846 -14.335 1.00 0.00 H ATOM 540 HA ILE A 40 -13.674 -9.716 -12.070 1.00 0.00 H ATOM 541 HB ILE A 40 -16.611 -10.469 -11.938 1.00 0.00 H ATOM 542 1HG1 ILE A 40 -15.340 -7.714 -11.852 1.00 0.00 H ATOM 543 2HG1 ILE A 40 -16.122 -8.392 -13.280 1.00 0.00 H ATOM 544 1HG2 ILE A 40 -15.899 -10.717 -9.760 1.00 0.00 H ATOM 545 2HG2 ILE A 40 -16.161 -8.974 -9.760 1.00 0.00 H ATOM 546 3HG2 ILE A 40 -14.534 -9.621 -9.969 1.00 0.00 H ATOM 547 1HD1 ILE A 40 -17.473 -8.036 -10.589 1.00 0.00 H ATOM 548 2HD1 ILE A 40 -18.236 -8.590 -12.078 1.00 0.00 H ATOM 549 3HD1 ILE A 40 -17.651 -6.932 -11.953 1.00 0.00 H ATOM 550 N LEU A 41 -13.444 -12.467 -12.743 1.00 0.00 N ATOM 551 CA LEU A 41 -13.152 -13.896 -12.427 1.00 0.00 C ATOM 552 C LEU A 41 -11.847 -13.987 -11.632 1.00 0.00 C ATOM 553 O LEU A 41 -11.043 -14.877 -11.840 1.00 0.00 O ATOM 554 CB LEU A 41 -13.015 -14.688 -13.730 1.00 0.00 C ATOM 555 CG LEU A 41 -14.319 -14.602 -14.522 1.00 0.00 C ATOM 556 CD1 LEU A 41 -14.048 -14.926 -15.992 1.00 0.00 C ATOM 557 CD2 LEU A 41 -15.326 -15.607 -13.956 1.00 0.00 C ATOM 558 H LEU A 41 -13.016 -12.042 -13.516 1.00 0.00 H ATOM 559 HA LEU A 41 -13.960 -14.308 -11.840 1.00 0.00 H ATOM 560 1HB LEU A 41 -12.207 -14.276 -14.318 1.00 0.00 H ATOM 561 2HB LEU A 41 -12.803 -15.723 -13.503 1.00 0.00 H ATOM 562 HG LEU A 41 -14.722 -13.602 -14.442 1.00 0.00 H ATOM 563 1HD1 LEU A 41 -13.894 -15.990 -16.103 1.00 0.00 H ATOM 564 2HD1 LEU A 41 -13.166 -14.398 -16.321 1.00 0.00 H ATOM 565 3HD1 LEU A 41 -14.894 -14.621 -16.590 1.00 0.00 H ATOM 566 1HD2 LEU A 41 -15.941 -15.121 -13.214 1.00 0.00 H ATOM 567 2HD2 LEU A 41 -14.795 -16.430 -13.502 1.00 0.00 H ATOM 568 3HD2 LEU A 41 -15.951 -15.978 -14.754 1.00 0.00 H ATOM 569 N GLY A 42 -11.633 -13.072 -10.721 1.00 0.00 N ATOM 570 CA GLY A 42 -10.383 -13.095 -9.906 1.00 0.00 C ATOM 571 C GLY A 42 -9.244 -12.449 -10.696 1.00 0.00 C ATOM 572 O GLY A 42 -8.686 -11.447 -10.290 1.00 0.00 O ATOM 573 H GLY A 42 -12.298 -12.367 -10.575 1.00 0.00 H ATOM 574 1HA GLY A 42 -10.542 -12.547 -8.988 1.00 0.00 H ATOM 575 2HA GLY A 42 -10.123 -14.117 -9.675 1.00 0.00 H ATOM 576 N GLY A 43 -8.896 -13.018 -11.823 1.00 0.00 N ATOM 577 CA GLY A 43 -7.793 -12.445 -12.648 1.00 0.00 C ATOM 578 C GLY A 43 -7.327 -13.483 -13.671 1.00 0.00 C ATOM 579 O GLY A 43 -6.709 -14.472 -13.325 1.00 0.00 O ATOM 580 H GLY A 43 -9.363 -13.825 -12.126 1.00 0.00 H ATOM 581 1HA GLY A 43 -8.150 -11.564 -13.164 1.00 0.00 H ATOM 582 2HA GLY A 43 -6.965 -12.179 -12.009 1.00 0.00 H ATOM 583 N ILE A 44 -7.619 -13.261 -14.928 1.00 0.00 N ATOM 584 CA ILE A 44 -7.198 -14.229 -15.982 1.00 0.00 C ATOM 585 C ILE A 44 -5.666 -14.287 -16.036 1.00 0.00 C ATOM 586 O ILE A 44 -4.987 -13.371 -15.611 1.00 0.00 O ATOM 587 CB ILE A 44 -7.763 -13.778 -17.338 1.00 0.00 C ATOM 588 CG1 ILE A 44 -7.350 -14.771 -18.431 1.00 0.00 C ATOM 589 CG2 ILE A 44 -7.234 -12.384 -17.689 1.00 0.00 C ATOM 590 CD1 ILE A 44 -8.212 -14.550 -19.675 1.00 0.00 C ATOM 591 H ILE A 44 -8.118 -12.456 -15.177 1.00 0.00 H ATOM 592 HA ILE A 44 -7.584 -15.210 -15.742 1.00 0.00 H ATOM 593 HB ILE A 44 -8.842 -13.741 -17.277 1.00 0.00 H ATOM 594 1HG1 ILE A 44 -6.310 -14.618 -18.681 1.00 0.00 H ATOM 595 2HG1 ILE A 44 -7.490 -15.779 -18.073 1.00 0.00 H ATOM 596 1HG2 ILE A 44 -7.534 -11.682 -16.925 1.00 0.00 H ATOM 597 2HG2 ILE A 44 -7.638 -12.074 -18.641 1.00 0.00 H ATOM 598 3HG2 ILE A 44 -6.156 -12.413 -17.748 1.00 0.00 H ATOM 599 1HD1 ILE A 44 -7.881 -15.207 -20.465 1.00 0.00 H ATOM 600 2HD1 ILE A 44 -8.120 -13.523 -19.999 1.00 0.00 H ATOM 601 3HD1 ILE A 44 -9.245 -14.762 -19.440 1.00 0.00 H ATOM 602 N LEU A 45 -5.121 -15.360 -16.556 1.00 0.00 N ATOM 603 CA LEU A 45 -3.633 -15.492 -16.644 1.00 0.00 C ATOM 604 C LEU A 45 -3.026 -15.430 -15.240 1.00 0.00 C ATOM 605 O LEU A 45 -2.785 -16.483 -14.673 1.00 0.00 O ATOM 606 CB LEU A 45 -3.065 -14.354 -17.496 1.00 0.00 C ATOM 607 CG LEU A 45 -1.844 -14.857 -18.270 1.00 0.00 C ATOM 608 CD1 LEU A 45 -2.305 -15.586 -19.532 1.00 0.00 C ATOM 609 CD2 LEU A 45 -0.965 -13.667 -18.661 1.00 0.00 C ATOM 610 OXT LEU A 45 -2.812 -14.330 -14.756 1.00 0.00 O ATOM 611 H LEU A 45 -5.694 -16.081 -16.890 1.00 0.00 H ATOM 612 HA LEU A 45 -3.386 -16.439 -17.100 1.00 0.00 H ATOM 613 1HB LEU A 45 -3.818 -14.015 -18.193 1.00 0.00 H ATOM 614 2HB LEU A 45 -2.771 -13.536 -16.856 1.00 0.00 H ATOM 615 HG LEU A 45 -1.279 -15.536 -17.648 1.00 0.00 H ATOM 616 1HD1 LEU A 45 -3.024 -16.347 -19.267 1.00 0.00 H ATOM 617 2HD1 LEU A 45 -1.455 -16.047 -20.013 1.00 0.00 H ATOM 618 3HD1 LEU A 45 -2.762 -14.880 -20.210 1.00 0.00 H ATOM 619 1HD2 LEU A 45 -1.345 -13.222 -19.569 1.00 0.00 H ATOM 620 2HD2 LEU A 45 0.047 -14.006 -18.823 1.00 0.00 H ATOM 621 3HD2 LEU A 45 -0.977 -12.934 -17.868 1.00 0.00 H TER 622 LEU A 45 ENDMDL MODEL 15 ATOM 1 N LEU A 1 4.093 5.712 -10.041 1.00 0.00 N ATOM 2 CA LEU A 1 4.313 4.526 -9.166 1.00 0.00 C ATOM 3 C LEU A 1 3.741 3.280 -9.843 1.00 0.00 C ATOM 4 O LEU A 1 3.291 3.329 -10.973 1.00 0.00 O ATOM 5 CB LEU A 1 3.609 4.743 -7.824 1.00 0.00 C ATOM 6 CG LEU A 1 4.402 5.748 -6.987 1.00 0.00 C ATOM 7 CD1 LEU A 1 3.451 6.499 -6.053 1.00 0.00 C ATOM 8 CD2 LEU A 1 5.449 5.003 -6.156 1.00 0.00 C ATOM 9 1H LEU A 1 4.534 5.546 -10.968 1.00 0.00 H ATOM 10 2H LEU A 1 4.519 6.553 -9.600 1.00 0.00 H ATOM 11 3H LEU A 1 3.073 5.866 -10.168 1.00 0.00 H ATOM 12 HA LEU A 1 5.371 4.393 -9.000 1.00 0.00 H ATOM 13 1HB LEU A 1 2.614 5.125 -7.999 1.00 0.00 H ATOM 14 2HB LEU A 1 3.547 3.805 -7.294 1.00 0.00 H ATOM 15 HG LEU A 1 4.894 6.454 -7.641 1.00 0.00 H ATOM 16 1HD1 LEU A 1 2.752 7.077 -6.640 1.00 0.00 H ATOM 17 2HD1 LEU A 1 4.020 7.160 -5.416 1.00 0.00 H ATOM 18 3HD1 LEU A 1 2.910 5.790 -5.444 1.00 0.00 H ATOM 19 1HD2 LEU A 1 5.769 4.119 -6.686 1.00 0.00 H ATOM 20 2HD2 LEU A 1 5.018 4.718 -5.207 1.00 0.00 H ATOM 21 3HD2 LEU A 1 6.299 5.648 -5.986 1.00 0.00 H ATOM 22 N LEU A 2 3.756 2.165 -9.159 1.00 0.00 N ATOM 23 CA LEU A 2 3.213 0.911 -9.749 1.00 0.00 C ATOM 24 C LEU A 2 1.883 0.575 -9.066 1.00 0.00 C ATOM 25 O LEU A 2 1.260 1.426 -8.458 1.00 0.00 O ATOM 26 CB LEU A 2 4.230 -0.226 -9.530 1.00 0.00 C ATOM 27 CG LEU A 2 4.689 -0.809 -10.877 1.00 0.00 C ATOM 28 CD1 LEU A 2 3.493 -1.406 -11.624 1.00 0.00 C ATOM 29 CD2 LEU A 2 5.327 0.292 -11.732 1.00 0.00 C ATOM 30 H LEU A 2 4.122 2.154 -8.252 1.00 0.00 H ATOM 31 HA LEU A 2 3.050 1.055 -10.806 1.00 0.00 H ATOM 32 1HB LEU A 2 5.088 0.163 -9.003 1.00 0.00 H ATOM 33 2HB LEU A 2 3.778 -1.009 -8.939 1.00 0.00 H ATOM 34 HG LEU A 2 5.417 -1.587 -10.696 1.00 0.00 H ATOM 35 1HD1 LEU A 2 3.105 -2.248 -11.068 1.00 0.00 H ATOM 36 2HD1 LEU A 2 3.810 -1.738 -12.602 1.00 0.00 H ATOM 37 3HD1 LEU A 2 2.722 -0.659 -11.731 1.00 0.00 H ATOM 38 1HD2 LEU A 2 5.835 0.997 -11.091 1.00 0.00 H ATOM 39 2HD2 LEU A 2 4.558 0.805 -12.292 1.00 0.00 H ATOM 40 3HD2 LEU A 2 6.036 -0.149 -12.417 1.00 0.00 H ATOM 41 N ALA A 3 1.446 -0.652 -9.163 1.00 0.00 N ATOM 42 CA ALA A 3 0.157 -1.049 -8.525 1.00 0.00 C ATOM 43 C ALA A 3 0.360 -2.334 -7.719 1.00 0.00 C ATOM 44 O ALA A 3 -0.535 -3.149 -7.601 1.00 0.00 O ATOM 45 CB ALA A 3 -0.897 -1.282 -9.610 1.00 0.00 C ATOM 46 H ALA A 3 1.967 -1.314 -9.659 1.00 0.00 H ATOM 47 HA ALA A 3 -0.174 -0.261 -7.864 1.00 0.00 H ATOM 48 1HB ALA A 3 -0.407 -1.493 -10.548 1.00 0.00 H ATOM 49 2HB ALA A 3 -1.508 -0.397 -9.714 1.00 0.00 H ATOM 50 3HB ALA A 3 -1.522 -2.119 -9.333 1.00 0.00 H ATOM 51 N CYS A 4 1.532 -2.514 -7.163 1.00 0.00 N ATOM 52 CA CYS A 4 1.810 -3.739 -6.359 1.00 0.00 C ATOM 53 C CYS A 4 3.229 -3.650 -5.797 1.00 0.00 C ATOM 54 O CYS A 4 4.195 -3.958 -6.469 1.00 0.00 O ATOM 55 CB CYS A 4 1.682 -4.980 -7.249 1.00 0.00 C ATOM 56 SG CYS A 4 1.876 -6.486 -6.258 1.00 0.00 S ATOM 57 H CYS A 4 2.230 -1.837 -7.271 1.00 0.00 H ATOM 58 HA CYS A 4 1.105 -3.797 -5.547 1.00 0.00 H ATOM 59 1HB CYS A 4 0.714 -4.987 -7.722 1.00 0.00 H ATOM 60 2HB CYS A 4 2.450 -4.953 -8.008 1.00 0.00 H ATOM 61 N LEU A 5 3.355 -3.216 -4.572 1.00 0.00 N ATOM 62 CA LEU A 5 4.706 -3.085 -3.948 1.00 0.00 C ATOM 63 C LEU A 5 5.225 -4.463 -3.536 1.00 0.00 C ATOM 64 O LEU A 5 6.419 -4.696 -3.495 1.00 0.00 O ATOM 65 CB LEU A 5 4.618 -2.193 -2.705 1.00 0.00 C ATOM 66 CG LEU A 5 3.895 -0.891 -3.053 1.00 0.00 C ATOM 67 CD1 LEU A 5 3.568 -0.130 -1.767 1.00 0.00 C ATOM 68 CD2 LEU A 5 4.796 -0.027 -3.941 1.00 0.00 C ATOM 69 H LEU A 5 2.556 -2.970 -4.063 1.00 0.00 H ATOM 70 HA LEU A 5 5.388 -2.645 -4.659 1.00 0.00 H ATOM 71 1HB LEU A 5 4.074 -2.711 -1.930 1.00 0.00 H ATOM 72 2HB LEU A 5 5.614 -1.966 -2.356 1.00 0.00 H ATOM 73 HG LEU A 5 2.980 -1.121 -3.577 1.00 0.00 H ATOM 74 1HD1 LEU A 5 4.376 0.548 -1.534 1.00 0.00 H ATOM 75 2HD1 LEU A 5 3.441 -0.831 -0.956 1.00 0.00 H ATOM 76 3HD1 LEU A 5 2.656 0.432 -1.903 1.00 0.00 H ATOM 77 1HD2 LEU A 5 5.350 0.666 -3.326 1.00 0.00 H ATOM 78 2HD2 LEU A 5 4.186 0.522 -4.644 1.00 0.00 H ATOM 79 3HD2 LEU A 5 5.484 -0.661 -4.479 1.00 0.00 H ATOM 80 N PHE A 6 4.339 -5.374 -3.224 1.00 0.00 N ATOM 81 CA PHE A 6 4.785 -6.737 -2.805 1.00 0.00 C ATOM 82 C PHE A 6 3.892 -7.805 -3.440 1.00 0.00 C ATOM 83 O PHE A 6 4.296 -8.497 -4.355 1.00 0.00 O ATOM 84 CB PHE A 6 4.717 -6.851 -1.279 1.00 0.00 C ATOM 85 CG PHE A 6 5.627 -5.820 -0.657 1.00 0.00 C ATOM 86 CD1 PHE A 6 6.993 -6.087 -0.510 1.00 0.00 C ATOM 87 CD2 PHE A 6 5.104 -4.594 -0.226 1.00 0.00 C ATOM 88 CE1 PHE A 6 7.836 -5.130 0.067 1.00 0.00 C ATOM 89 CE2 PHE A 6 5.948 -3.637 0.352 1.00 0.00 C ATOM 90 CZ PHE A 6 7.313 -3.905 0.498 1.00 0.00 C ATOM 91 H PHE A 6 3.382 -5.159 -3.260 1.00 0.00 H ATOM 92 HA PHE A 6 5.801 -6.891 -3.126 1.00 0.00 H ATOM 93 1HB PHE A 6 3.705 -6.686 -0.945 1.00 0.00 H ATOM 94 2HB PHE A 6 5.037 -7.837 -0.980 1.00 0.00 H ATOM 95 HD1 PHE A 6 7.397 -7.033 -0.843 1.00 0.00 H ATOM 96 HD2 PHE A 6 4.050 -4.387 -0.338 1.00 0.00 H ATOM 97 HE1 PHE A 6 8.890 -5.338 0.179 1.00 0.00 H ATOM 98 HE2 PHE A 6 5.544 -2.692 0.685 1.00 0.00 H ATOM 99 HZ PHE A 6 7.964 -3.167 0.944 1.00 0.00 H ATOM 100 N GLY A 7 2.688 -7.948 -2.953 1.00 0.00 N ATOM 101 CA GLY A 7 1.766 -8.976 -3.515 1.00 0.00 C ATOM 102 C GLY A 7 2.224 -10.368 -3.080 1.00 0.00 C ATOM 103 O GLY A 7 1.990 -11.347 -3.763 1.00 0.00 O ATOM 104 H GLY A 7 2.392 -7.381 -2.214 1.00 0.00 H ATOM 105 1HA GLY A 7 0.763 -8.795 -3.153 1.00 0.00 H ATOM 106 2HA GLY A 7 1.775 -8.919 -4.593 1.00 0.00 H ATOM 107 N ASN A 8 2.876 -10.464 -1.946 1.00 0.00 N ATOM 108 CA ASN A 8 3.350 -11.794 -1.462 1.00 0.00 C ATOM 109 C ASN A 8 2.274 -12.461 -0.590 1.00 0.00 C ATOM 110 O ASN A 8 2.509 -13.497 0.001 1.00 0.00 O ATOM 111 CB ASN A 8 4.629 -11.610 -0.641 1.00 0.00 C ATOM 112 CG ASN A 8 5.573 -12.788 -0.892 1.00 0.00 C ATOM 113 OD1 ASN A 8 5.355 -13.873 -0.391 1.00 0.00 O ATOM 114 ND2 ASN A 8 6.619 -12.619 -1.653 1.00 0.00 N ATOM 115 H ASN A 8 3.051 -9.661 -1.413 1.00 0.00 H ATOM 116 HA ASN A 8 3.558 -12.425 -2.311 1.00 0.00 H ATOM 117 1HB ASN A 8 5.115 -10.691 -0.934 1.00 0.00 H ATOM 118 2HB ASN A 8 4.381 -11.568 0.408 1.00 0.00 H ATOM 119 1HD2 ASN A 8 6.794 -11.745 -2.058 1.00 0.00 H ATOM 120 2HD2 ASN A 8 7.229 -13.368 -1.820 1.00 0.00 H ATOM 121 N GLY A 9 1.095 -11.886 -0.514 1.00 0.00 N ATOM 122 CA GLY A 9 0.011 -12.494 0.304 1.00 0.00 C ATOM 123 C GLY A 9 0.043 -11.966 1.743 1.00 0.00 C ATOM 124 O GLY A 9 -0.924 -12.094 2.469 1.00 0.00 O ATOM 125 H GLY A 9 0.920 -11.064 -1.002 1.00 0.00 H ATOM 126 1HA GLY A 9 -0.940 -12.252 -0.138 1.00 0.00 H ATOM 127 2HA GLY A 9 0.138 -13.562 0.315 1.00 0.00 H ATOM 128 N ARG A 10 1.137 -11.377 2.164 1.00 0.00 N ATOM 129 CA ARG A 10 1.215 -10.851 3.561 1.00 0.00 C ATOM 130 C ARG A 10 1.509 -9.349 3.535 1.00 0.00 C ATOM 131 O ARG A 10 2.197 -8.857 2.660 1.00 0.00 O ATOM 132 CB ARG A 10 2.328 -11.575 4.322 1.00 0.00 C ATOM 133 CG ARG A 10 3.650 -11.421 3.567 1.00 0.00 C ATOM 134 CD ARG A 10 4.781 -12.100 4.347 1.00 0.00 C ATOM 135 NE ARG A 10 5.272 -13.288 3.583 1.00 0.00 N ATOM 136 CZ ARG A 10 6.075 -13.157 2.545 1.00 0.00 C ATOM 137 NH1 ARG A 10 6.470 -11.975 2.126 1.00 0.00 N ATOM 138 NH2 ARG A 10 6.484 -14.225 1.917 1.00 0.00 N ATOM 139 H ARG A 10 1.904 -11.281 1.564 1.00 0.00 H ATOM 140 HA ARG A 10 0.273 -11.020 4.059 1.00 0.00 H ATOM 141 1HB ARG A 10 2.425 -11.149 5.310 1.00 0.00 H ATOM 142 2HB ARG A 10 2.084 -12.623 4.406 1.00 0.00 H ATOM 143 1HG ARG A 10 3.556 -11.875 2.595 1.00 0.00 H ATOM 144 2HG ARG A 10 3.874 -10.372 3.451 1.00 0.00 H ATOM 145 1HD ARG A 10 5.593 -11.400 4.481 1.00 0.00 H ATOM 146 2HD ARG A 10 4.420 -12.418 5.314 1.00 0.00 H ATOM 147 HE ARG A 10 4.995 -14.186 3.863 1.00 0.00 H ATOM 148 1HH1 ARG A 10 6.167 -11.145 2.590 1.00 0.00 H ATOM 149 2HH1 ARG A 10 7.080 -11.909 1.336 1.00 0.00 H ATOM 150 1HH2 ARG A 10 6.188 -15.129 2.224 1.00 0.00 H ATOM 151 2HH2 ARG A 10 7.093 -14.139 1.129 1.00 0.00 H ATOM 152 N CYS A 11 0.991 -8.625 4.491 1.00 0.00 N ATOM 153 CA CYS A 11 1.231 -7.149 4.535 1.00 0.00 C ATOM 154 C CYS A 11 1.194 -6.641 5.976 1.00 0.00 C ATOM 155 O CYS A 11 0.848 -7.357 6.895 1.00 0.00 O ATOM 156 CB CYS A 11 0.148 -6.421 3.734 1.00 0.00 C ATOM 157 SG CYS A 11 -1.498 -6.962 4.280 1.00 0.00 S ATOM 158 H CYS A 11 0.443 -9.053 5.179 1.00 0.00 H ATOM 159 HA CYS A 11 2.197 -6.931 4.105 1.00 0.00 H ATOM 160 1HB CYS A 11 0.244 -5.356 3.889 1.00 0.00 H ATOM 161 2HB CYS A 11 0.272 -6.641 2.687 1.00 0.00 H ATOM 162 N SER A 12 1.525 -5.391 6.160 1.00 0.00 N ATOM 163 CA SER A 12 1.491 -4.781 7.522 1.00 0.00 C ATOM 164 C SER A 12 0.583 -3.538 7.506 1.00 0.00 C ATOM 165 O SER A 12 0.493 -2.814 8.480 1.00 0.00 O ATOM 166 CB SER A 12 2.906 -4.374 7.933 1.00 0.00 C ATOM 167 OG SER A 12 3.825 -5.370 7.503 1.00 0.00 O ATOM 168 H SER A 12 1.777 -4.837 5.390 1.00 0.00 H ATOM 169 HA SER A 12 1.103 -5.502 8.229 1.00 0.00 H ATOM 170 1HB SER A 12 3.160 -3.434 7.472 1.00 0.00 H ATOM 171 2HB SER A 12 2.951 -4.268 9.010 1.00 0.00 H ATOM 172 HG SER A 12 3.851 -5.354 6.543 1.00 0.00 H ATOM 173 N SER A 13 -0.091 -3.285 6.404 1.00 0.00 N ATOM 174 CA SER A 13 -0.991 -2.105 6.305 1.00 0.00 C ATOM 175 C SER A 13 -1.661 -2.134 4.930 1.00 0.00 C ATOM 176 O SER A 13 -1.285 -2.912 4.075 1.00 0.00 O ATOM 177 CB SER A 13 -0.175 -0.820 6.456 1.00 0.00 C ATOM 178 OG SER A 13 0.900 -0.836 5.527 1.00 0.00 O ATOM 179 H SER A 13 -0.005 -3.879 5.633 1.00 0.00 H ATOM 180 HA SER A 13 -1.744 -2.154 7.079 1.00 0.00 H ATOM 181 1HB SER A 13 -0.802 0.034 6.259 1.00 0.00 H ATOM 182 2HB SER A 13 0.210 -0.755 7.466 1.00 0.00 H ATOM 183 HG SER A 13 0.572 -0.506 4.688 1.00 0.00 H ATOM 184 N ASN A 14 -2.646 -1.302 4.708 1.00 0.00 N ATOM 185 CA ASN A 14 -3.336 -1.296 3.383 1.00 0.00 C ATOM 186 C ASN A 14 -2.341 -0.916 2.281 1.00 0.00 C ATOM 187 O ASN A 14 -2.367 -1.466 1.195 1.00 0.00 O ATOM 188 CB ASN A 14 -4.484 -0.285 3.410 1.00 0.00 C ATOM 189 CG ASN A 14 -5.762 -0.983 3.878 1.00 0.00 C ATOM 190 OD1 ASN A 14 -5.751 -1.709 4.853 1.00 0.00 O ATOM 191 ND2 ASN A 14 -6.874 -0.798 3.219 1.00 0.00 N ATOM 192 H ASN A 14 -2.934 -0.685 5.413 1.00 0.00 H ATOM 193 HA ASN A 14 -3.731 -2.280 3.183 1.00 0.00 H ATOM 194 1HB ASN A 14 -4.242 0.519 4.089 1.00 0.00 H ATOM 195 2HB ASN A 14 -4.637 0.114 2.418 1.00 0.00 H ATOM 196 1HD2 ASN A 14 -6.885 -0.216 2.431 1.00 0.00 H ATOM 197 2HD2 ASN A 14 -7.697 -1.241 3.513 1.00 0.00 H ATOM 198 N ARG A 15 -1.465 0.017 2.553 1.00 0.00 N ATOM 199 CA ARG A 15 -0.467 0.439 1.525 1.00 0.00 C ATOM 200 C ARG A 15 0.551 -0.680 1.263 1.00 0.00 C ATOM 201 O ARG A 15 1.321 -0.607 0.323 1.00 0.00 O ATOM 202 CB ARG A 15 0.267 1.693 2.008 1.00 0.00 C ATOM 203 CG ARG A 15 0.548 2.615 0.818 1.00 0.00 C ATOM 204 CD ARG A 15 0.934 4.007 1.324 1.00 0.00 C ATOM 205 NE ARG A 15 0.295 5.047 0.458 1.00 0.00 N ATOM 206 CZ ARG A 15 0.732 5.290 -0.762 1.00 0.00 C ATOM 207 NH1 ARG A 15 1.747 4.631 -1.274 1.00 0.00 N ATOM 208 NH2 ARG A 15 0.142 6.207 -1.478 1.00 0.00 N ATOM 209 H ARG A 15 -1.465 0.443 3.436 1.00 0.00 H ATOM 210 HA ARG A 15 -0.983 0.659 0.605 1.00 0.00 H ATOM 211 1HB ARG A 15 -0.348 2.212 2.729 1.00 0.00 H ATOM 212 2HB ARG A 15 1.201 1.409 2.469 1.00 0.00 H ATOM 213 1HG ARG A 15 1.358 2.206 0.232 1.00 0.00 H ATOM 214 2HG ARG A 15 -0.337 2.690 0.205 1.00 0.00 H ATOM 215 1HD ARG A 15 0.596 4.131 2.343 1.00 0.00 H ATOM 216 2HD ARG A 15 2.008 4.119 1.286 1.00 0.00 H ATOM 217 HE ARG A 15 -0.465 5.559 0.807 1.00 0.00 H ATOM 218 1HH1 ARG A 15 2.212 3.924 -0.743 1.00 0.00 H ATOM 219 2HH1 ARG A 15 2.055 4.838 -2.202 1.00 0.00 H ATOM 220 1HH2 ARG A 15 -0.631 6.717 -1.101 1.00 0.00 H ATOM 221 2HH2 ARG A 15 0.464 6.402 -2.406 1.00 0.00 H ATOM 222 N ASP A 16 0.561 -1.713 2.071 1.00 0.00 N ATOM 223 CA ASP A 16 1.529 -2.826 1.849 1.00 0.00 C ATOM 224 C ASP A 16 0.913 -3.886 0.923 1.00 0.00 C ATOM 225 O ASP A 16 1.411 -4.992 0.833 1.00 0.00 O ATOM 226 CB ASP A 16 1.872 -3.470 3.193 1.00 0.00 C ATOM 227 CG ASP A 16 3.051 -2.729 3.828 1.00 0.00 C ATOM 228 OD1 ASP A 16 2.933 -2.347 4.980 1.00 0.00 O ATOM 229 OD2 ASP A 16 4.051 -2.558 3.151 1.00 0.00 O ATOM 230 H ASP A 16 -0.064 -1.760 2.820 1.00 0.00 H ATOM 231 HA ASP A 16 2.428 -2.436 1.399 1.00 0.00 H ATOM 232 1HB ASP A 16 1.014 -3.413 3.847 1.00 0.00 H ATOM 233 2HB ASP A 16 2.140 -4.504 3.039 1.00 0.00 H ATOM 234 N CYS A 17 -0.164 -3.567 0.235 1.00 0.00 N ATOM 235 CA CYS A 17 -0.793 -4.572 -0.674 1.00 0.00 C ATOM 236 C CYS A 17 -0.710 -4.086 -2.125 1.00 0.00 C ATOM 237 O CYS A 17 -0.042 -3.113 -2.421 1.00 0.00 O ATOM 238 CB CYS A 17 -2.255 -4.771 -0.277 1.00 0.00 C ATOM 239 SG CYS A 17 -2.325 -5.585 1.333 1.00 0.00 S ATOM 240 H CYS A 17 -0.559 -2.671 0.318 1.00 0.00 H ATOM 241 HA CYS A 17 -0.268 -5.511 -0.584 1.00 0.00 H ATOM 242 1HB CYS A 17 -2.750 -3.813 -0.222 1.00 0.00 H ATOM 243 2HB CYS A 17 -2.743 -5.390 -1.011 1.00 0.00 H ATOM 244 N CYS A 18 -1.374 -4.764 -3.034 1.00 0.00 N ATOM 245 CA CYS A 18 -1.321 -4.348 -4.469 1.00 0.00 C ATOM 246 C CYS A 18 -2.706 -3.873 -4.922 1.00 0.00 C ATOM 247 O CYS A 18 -3.640 -3.827 -4.145 1.00 0.00 O ATOM 248 CB CYS A 18 -0.871 -5.532 -5.335 1.00 0.00 C ATOM 249 SG CYS A 18 0.659 -6.238 -4.662 1.00 0.00 S ATOM 250 H CYS A 18 -1.899 -5.551 -2.773 1.00 0.00 H ATOM 251 HA CYS A 18 -0.615 -3.537 -4.578 1.00 0.00 H ATOM 252 1HB CYS A 18 -1.643 -6.287 -5.338 1.00 0.00 H ATOM 253 2HB CYS A 18 -0.698 -5.193 -6.345 1.00 0.00 H ATOM 254 N GLU A 19 -2.836 -3.513 -6.175 1.00 0.00 N ATOM 255 CA GLU A 19 -4.152 -3.030 -6.693 1.00 0.00 C ATOM 256 C GLU A 19 -5.200 -4.141 -6.579 1.00 0.00 C ATOM 257 O GLU A 19 -6.296 -3.921 -6.099 1.00 0.00 O ATOM 258 CB GLU A 19 -4.002 -2.621 -8.160 1.00 0.00 C ATOM 259 CG GLU A 19 -5.300 -1.975 -8.650 1.00 0.00 C ATOM 260 CD GLU A 19 -4.973 -0.813 -9.592 1.00 0.00 C ATOM 261 OE1 GLU A 19 -4.973 -1.032 -10.792 1.00 0.00 O ATOM 262 OE2 GLU A 19 -4.727 0.274 -9.096 1.00 0.00 O ATOM 263 H GLU A 19 -2.064 -3.556 -6.776 1.00 0.00 H ATOM 264 HA GLU A 19 -4.472 -2.176 -6.115 1.00 0.00 H ATOM 265 1HB GLU A 19 -3.188 -1.917 -8.256 1.00 0.00 H ATOM 266 2HB GLU A 19 -3.793 -3.494 -8.756 1.00 0.00 H ATOM 267 1HG GLU A 19 -5.890 -2.710 -9.178 1.00 0.00 H ATOM 268 2HG GLU A 19 -5.858 -1.605 -7.806 1.00 0.00 H ATOM 269 N LEU A 20 -4.873 -5.333 -7.017 1.00 0.00 N ATOM 270 CA LEU A 20 -5.850 -6.467 -6.939 1.00 0.00 C ATOM 271 C LEU A 20 -6.330 -6.651 -5.490 1.00 0.00 C ATOM 272 O LEU A 20 -7.394 -7.184 -5.245 1.00 0.00 O ATOM 273 CB LEU A 20 -5.167 -7.757 -7.424 1.00 0.00 C ATOM 274 CG LEU A 20 -6.070 -8.500 -8.423 1.00 0.00 C ATOM 275 CD1 LEU A 20 -7.405 -8.854 -7.758 1.00 0.00 C ATOM 276 CD2 LEU A 20 -6.323 -7.616 -9.654 1.00 0.00 C ATOM 277 H LEU A 20 -3.983 -5.483 -7.400 1.00 0.00 H ATOM 278 HA LEU A 20 -6.699 -6.250 -7.569 1.00 0.00 H ATOM 279 1HB LEU A 20 -4.235 -7.505 -7.908 1.00 0.00 H ATOM 280 2HB LEU A 20 -4.966 -8.401 -6.580 1.00 0.00 H ATOM 281 HG LEU A 20 -5.578 -9.411 -8.733 1.00 0.00 H ATOM 282 1HD1 LEU A 20 -7.975 -9.494 -8.415 1.00 0.00 H ATOM 283 2HD1 LEU A 20 -7.962 -7.949 -7.563 1.00 0.00 H ATOM 284 3HD1 LEU A 20 -7.219 -9.369 -6.827 1.00 0.00 H ATOM 285 1HD2 LEU A 20 -7.364 -7.677 -9.938 1.00 0.00 H ATOM 286 2HD2 LEU A 20 -5.707 -7.959 -10.473 1.00 0.00 H ATOM 287 3HD2 LEU A 20 -6.072 -6.591 -9.423 1.00 0.00 H ATOM 288 N THR A 21 -5.550 -6.208 -4.536 1.00 0.00 N ATOM 289 CA THR A 21 -5.946 -6.344 -3.106 1.00 0.00 C ATOM 290 C THR A 21 -5.720 -5.001 -2.401 1.00 0.00 C ATOM 291 O THR A 21 -4.667 -4.774 -1.848 1.00 0.00 O ATOM 292 CB THR A 21 -5.078 -7.416 -2.443 1.00 0.00 C ATOM 293 OG1 THR A 21 -3.708 -7.052 -2.567 1.00 0.00 O ATOM 294 CG2 THR A 21 -5.315 -8.764 -3.128 1.00 0.00 C ATOM 295 H THR A 21 -4.698 -5.780 -4.761 1.00 0.00 H ATOM 296 HA THR A 21 -6.992 -6.619 -3.034 1.00 0.00 H ATOM 297 HB THR A 21 -5.338 -7.497 -1.399 1.00 0.00 H ATOM 298 HG1 THR A 21 -3.488 -7.036 -3.501 1.00 0.00 H ATOM 299 1HG2 THR A 21 -4.630 -8.871 -3.956 1.00 0.00 H ATOM 300 2HG2 THR A 21 -6.331 -8.808 -3.492 1.00 0.00 H ATOM 301 3HG2 THR A 21 -5.152 -9.561 -2.418 1.00 0.00 H ATOM 302 N PRO A 22 -6.710 -4.138 -2.441 1.00 0.00 N ATOM 303 CA PRO A 22 -6.633 -2.786 -1.802 1.00 0.00 C ATOM 304 C PRO A 22 -6.841 -2.850 -0.283 1.00 0.00 C ATOM 305 O PRO A 22 -6.916 -1.823 0.366 1.00 0.00 O ATOM 306 CB PRO A 22 -7.757 -2.009 -2.471 1.00 0.00 C ATOM 307 CG PRO A 22 -8.768 -3.024 -2.968 1.00 0.00 C ATOM 308 CD PRO A 22 -8.039 -4.358 -3.118 1.00 0.00 C ATOM 309 HA PRO A 22 -5.690 -2.326 -2.025 1.00 0.00 H ATOM 310 1HB PRO A 22 -8.220 -1.342 -1.756 1.00 0.00 H ATOM 311 2HB PRO A 22 -7.369 -1.446 -3.306 1.00 0.00 H ATOM 312 1HG PRO A 22 -9.573 -3.120 -2.251 1.00 0.00 H ATOM 313 2HG PRO A 22 -9.161 -2.715 -3.924 1.00 0.00 H ATOM 314 1HD PRO A 22 -8.587 -5.147 -2.629 1.00 0.00 H ATOM 315 2HD PRO A 22 -7.887 -4.590 -4.160 1.00 0.00 H ATOM 316 N VAL A 23 -6.933 -4.029 0.299 1.00 0.00 N ATOM 317 CA VAL A 23 -7.131 -4.100 1.781 1.00 0.00 C ATOM 318 C VAL A 23 -6.059 -4.985 2.434 1.00 0.00 C ATOM 319 O VAL A 23 -5.601 -5.957 1.864 1.00 0.00 O ATOM 320 CB VAL A 23 -8.535 -4.642 2.089 1.00 0.00 C ATOM 321 CG1 VAL A 23 -8.691 -6.077 1.583 1.00 0.00 C ATOM 322 CG2 VAL A 23 -8.778 -4.604 3.601 1.00 0.00 C ATOM 323 H VAL A 23 -6.872 -4.854 -0.232 1.00 0.00 H ATOM 324 HA VAL A 23 -7.048 -3.103 2.190 1.00 0.00 H ATOM 325 HB VAL A 23 -9.264 -4.022 1.596 1.00 0.00 H ATOM 326 1HG1 VAL A 23 -9.134 -6.063 0.601 1.00 0.00 H ATOM 327 2HG1 VAL A 23 -9.333 -6.624 2.257 1.00 0.00 H ATOM 328 3HG1 VAL A 23 -7.727 -6.556 1.535 1.00 0.00 H ATOM 329 1HG2 VAL A 23 -8.024 -5.193 4.102 1.00 0.00 H ATOM 330 2HG2 VAL A 23 -9.755 -5.010 3.819 1.00 0.00 H ATOM 331 3HG2 VAL A 23 -8.727 -3.583 3.949 1.00 0.00 H ATOM 332 N CYS A 24 -5.672 -4.646 3.638 1.00 0.00 N ATOM 333 CA CYS A 24 -4.644 -5.447 4.367 1.00 0.00 C ATOM 334 C CYS A 24 -5.237 -5.862 5.718 1.00 0.00 C ATOM 335 O CYS A 24 -5.240 -5.098 6.666 1.00 0.00 O ATOM 336 CB CYS A 24 -3.386 -4.590 4.576 1.00 0.00 C ATOM 337 SG CYS A 24 -2.131 -5.502 5.524 1.00 0.00 S ATOM 338 H CYS A 24 -6.068 -3.861 4.070 1.00 0.00 H ATOM 339 HA CYS A 24 -4.397 -6.329 3.793 1.00 0.00 H ATOM 340 1HB CYS A 24 -2.978 -4.323 3.614 1.00 0.00 H ATOM 341 2HB CYS A 24 -3.655 -3.690 5.110 1.00 0.00 H ATOM 342 N LYS A 25 -5.742 -7.064 5.804 1.00 0.00 N ATOM 343 CA LYS A 25 -6.345 -7.539 7.086 1.00 0.00 C ATOM 344 C LYS A 25 -5.783 -8.915 7.444 1.00 0.00 C ATOM 345 O LYS A 25 -5.462 -9.706 6.580 1.00 0.00 O ATOM 346 CB LYS A 25 -7.864 -7.635 6.927 1.00 0.00 C ATOM 347 CG LYS A 25 -8.455 -6.230 6.799 1.00 0.00 C ATOM 348 CD LYS A 25 -8.643 -5.626 8.192 1.00 0.00 C ATOM 349 CE LYS A 25 -8.506 -4.104 8.112 1.00 0.00 C ATOM 350 NZ LYS A 25 -9.693 -3.534 7.413 1.00 0.00 N ATOM 351 H LYS A 25 -5.726 -7.655 5.020 1.00 0.00 H ATOM 352 HA LYS A 25 -6.110 -6.838 7.873 1.00 0.00 H ATOM 353 1HB LYS A 25 -8.097 -8.207 6.040 1.00 0.00 H ATOM 354 2HB LYS A 25 -8.286 -8.124 7.792 1.00 0.00 H ATOM 355 1HG LYS A 25 -7.783 -5.609 6.224 1.00 0.00 H ATOM 356 2HG LYS A 25 -9.411 -6.284 6.300 1.00 0.00 H ATOM 357 1HD LYS A 25 -9.625 -5.881 8.564 1.00 0.00 H ATOM 358 2HD LYS A 25 -7.891 -6.018 8.859 1.00 0.00 H ATOM 359 1HE LYS A 25 -8.445 -3.696 9.109 1.00 0.00 H ATOM 360 2HE LYS A 25 -7.610 -3.852 7.564 1.00 0.00 H ATOM 361 1HZ LYS A 25 -10.557 -3.985 7.775 1.00 0.00 H ATOM 362 2HZ LYS A 25 -9.611 -3.711 6.391 1.00 0.00 H ATOM 363 3HZ LYS A 25 -9.740 -2.511 7.587 1.00 0.00 H ATOM 364 N ARG A 26 -5.661 -9.199 8.718 1.00 0.00 N ATOM 365 CA ARG A 26 -5.119 -10.521 9.159 1.00 0.00 C ATOM 366 C ARG A 26 -3.699 -10.707 8.615 1.00 0.00 C ATOM 367 O ARG A 26 -3.286 -11.806 8.298 1.00 0.00 O ATOM 368 CB ARG A 26 -6.020 -11.650 8.649 1.00 0.00 C ATOM 369 CG ARG A 26 -7.237 -11.784 9.567 1.00 0.00 C ATOM 370 CD ARG A 26 -7.705 -13.240 9.587 1.00 0.00 C ATOM 371 NE ARG A 26 -8.851 -13.383 10.539 1.00 0.00 N ATOM 372 CZ ARG A 26 -9.591 -14.475 10.566 1.00 0.00 C ATOM 373 NH1 ARG A 26 -9.354 -15.486 9.762 1.00 0.00 N ATOM 374 NH2 ARG A 26 -10.581 -14.551 11.413 1.00 0.00 N ATOM 375 H ARG A 26 -5.928 -8.538 9.389 1.00 0.00 H ATOM 376 HA ARG A 26 -5.091 -10.549 10.238 1.00 0.00 H ATOM 377 1HB ARG A 26 -6.351 -11.427 7.646 1.00 0.00 H ATOM 378 2HB ARG A 26 -5.470 -12.579 8.649 1.00 0.00 H ATOM 379 1HG ARG A 26 -6.967 -11.479 10.568 1.00 0.00 H ATOM 380 2HG ARG A 26 -8.036 -11.157 9.201 1.00 0.00 H ATOM 381 1HD ARG A 26 -8.022 -13.531 8.596 1.00 0.00 H ATOM 382 2HD ARG A 26 -6.893 -13.876 9.905 1.00 0.00 H ATOM 383 HE ARG A 26 -9.057 -12.649 11.154 1.00 0.00 H ATOM 384 1HH1 ARG A 26 -8.602 -15.448 9.107 1.00 0.00 H ATOM 385 2HH1 ARG A 26 -9.932 -16.300 9.807 1.00 0.00 H ATOM 386 1HH2 ARG A 26 -10.771 -13.789 12.031 1.00 0.00 H ATOM 387 2HH2 ARG A 26 -11.149 -15.373 11.443 1.00 0.00 H ATOM 388 N GLY A 27 -2.951 -9.637 8.512 1.00 0.00 N ATOM 389 CA GLY A 27 -1.551 -9.734 7.996 1.00 0.00 C ATOM 390 C GLY A 27 -1.552 -10.307 6.576 1.00 0.00 C ATOM 391 O GLY A 27 -0.580 -10.896 6.139 1.00 0.00 O ATOM 392 H GLY A 27 -3.311 -8.766 8.779 1.00 0.00 H ATOM 393 1HA GLY A 27 -1.104 -8.750 7.987 1.00 0.00 H ATOM 394 2HA GLY A 27 -0.977 -10.382 8.641 1.00 0.00 H ATOM 395 N SER A 28 -2.630 -10.137 5.853 1.00 0.00 N ATOM 396 CA SER A 28 -2.696 -10.669 4.461 1.00 0.00 C ATOM 397 C SER A 28 -3.447 -9.677 3.574 1.00 0.00 C ATOM 398 O SER A 28 -4.224 -8.876 4.054 1.00 0.00 O ATOM 399 CB SER A 28 -3.425 -12.012 4.460 1.00 0.00 C ATOM 400 OG SER A 28 -2.506 -13.046 4.788 1.00 0.00 O ATOM 401 H SER A 28 -3.398 -9.656 6.226 1.00 0.00 H ATOM 402 HA SER A 28 -1.695 -10.800 4.083 1.00 0.00 H ATOM 403 1HB SER A 28 -4.216 -11.996 5.192 1.00 0.00 H ATOM 404 2HB SER A 28 -3.849 -12.190 3.481 1.00 0.00 H ATOM 405 HG SER A 28 -2.257 -12.940 5.709 1.00 0.00 H ATOM 406 N CYS A 29 -3.217 -9.720 2.287 1.00 0.00 N ATOM 407 CA CYS A 29 -3.915 -8.770 1.369 1.00 0.00 C ATOM 408 C CYS A 29 -5.117 -9.453 0.725 1.00 0.00 C ATOM 409 O CYS A 29 -5.053 -10.604 0.336 1.00 0.00 O ATOM 410 CB CYS A 29 -2.961 -8.331 0.259 1.00 0.00 C ATOM 411 SG CYS A 29 -1.574 -7.423 0.970 1.00 0.00 S ATOM 412 H CYS A 29 -2.584 -10.368 1.925 1.00 0.00 H ATOM 413 HA CYS A 29 -4.246 -7.905 1.929 1.00 0.00 H ATOM 414 1HB CYS A 29 -2.591 -9.202 -0.262 1.00 0.00 H ATOM 415 2HB CYS A 29 -3.489 -7.695 -0.436 1.00 0.00 H ATOM 416 N VAL A 30 -6.205 -8.740 0.583 1.00 0.00 N ATOM 417 CA VAL A 30 -7.404 -9.327 -0.064 1.00 0.00 C ATOM 418 C VAL A 30 -8.196 -8.212 -0.753 1.00 0.00 C ATOM 419 O VAL A 30 -7.757 -7.071 -0.831 1.00 0.00 O ATOM 420 CB VAL A 30 -8.275 -10.041 0.980 1.00 0.00 C ATOM 421 CG1 VAL A 30 -7.441 -11.105 1.695 1.00 0.00 C ATOM 422 CG2 VAL A 30 -8.797 -9.036 2.009 1.00 0.00 C ATOM 423 H VAL A 30 -6.224 -7.808 0.887 1.00 0.00 H ATOM 424 HA VAL A 30 -7.086 -10.042 -0.809 1.00 0.00 H ATOM 425 HB VAL A 30 -9.109 -10.516 0.483 1.00 0.00 H ATOM 426 1HG1 VAL A 30 -6.965 -11.741 0.963 1.00 0.00 H ATOM 427 2HG1 VAL A 30 -8.081 -11.700 2.327 1.00 0.00 H ATOM 428 3HG1 VAL A 30 -6.685 -10.624 2.298 1.00 0.00 H ATOM 429 1HG2 VAL A 30 -7.999 -8.370 2.300 1.00 0.00 H ATOM 430 2HG2 VAL A 30 -9.162 -9.564 2.876 1.00 0.00 H ATOM 431 3HG2 VAL A 30 -9.601 -8.462 1.570 1.00 0.00 H ATOM 432 N SER A 31 -9.356 -8.542 -1.250 1.00 0.00 N ATOM 433 CA SER A 31 -10.196 -7.531 -1.946 1.00 0.00 C ATOM 434 C SER A 31 -11.007 -6.733 -0.925 1.00 0.00 C ATOM 435 O SER A 31 -11.802 -7.280 -0.184 1.00 0.00 O ATOM 436 CB SER A 31 -11.146 -8.235 -2.914 1.00 0.00 C ATOM 437 OG SER A 31 -11.796 -9.305 -2.239 1.00 0.00 O ATOM 438 H SER A 31 -9.671 -9.465 -1.169 1.00 0.00 H ATOM 439 HA SER A 31 -9.557 -6.861 -2.494 1.00 0.00 H ATOM 440 1HB SER A 31 -11.887 -7.538 -3.267 1.00 0.00 H ATOM 441 2HB SER A 31 -10.583 -8.616 -3.756 1.00 0.00 H ATOM 442 HG SER A 31 -12.739 -9.222 -2.393 1.00 0.00 H ATOM 443 N SER A 32 -10.806 -5.442 -0.887 1.00 0.00 N ATOM 444 CA SER A 32 -11.559 -4.588 0.079 1.00 0.00 C ATOM 445 C SER A 32 -13.053 -4.652 -0.243 1.00 0.00 C ATOM 446 O SER A 32 -13.886 -4.701 0.643 1.00 0.00 O ATOM 447 CB SER A 32 -11.073 -3.143 -0.035 1.00 0.00 C ATOM 448 OG SER A 32 -11.566 -2.575 -1.242 1.00 0.00 O ATOM 449 H SER A 32 -10.156 -5.035 -1.498 1.00 0.00 H ATOM 450 HA SER A 32 -11.391 -4.947 1.083 1.00 0.00 H ATOM 451 1HB SER A 32 -11.440 -2.572 0.801 1.00 0.00 H ATOM 452 2HB SER A 32 -9.991 -3.126 -0.033 1.00 0.00 H ATOM 453 HG SER A 32 -11.054 -1.784 -1.428 1.00 0.00 H ATOM 454 N GLY A 33 -13.395 -4.651 -1.507 1.00 0.00 N ATOM 455 CA GLY A 33 -14.834 -4.712 -1.900 1.00 0.00 C ATOM 456 C GLY A 33 -15.521 -3.385 -1.545 1.00 0.00 C ATOM 457 O GLY A 33 -16.367 -3.353 -0.673 1.00 0.00 O ATOM 458 H GLY A 33 -12.703 -4.611 -2.199 1.00 0.00 H ATOM 459 1HA GLY A 33 -14.908 -4.885 -2.965 1.00 0.00 H ATOM 460 2HA GLY A 33 -15.318 -5.518 -1.370 1.00 0.00 H ATOM 461 N PRO A 34 -15.147 -2.319 -2.228 1.00 0.00 N ATOM 462 CA PRO A 34 -15.719 -0.955 -2.008 1.00 0.00 C ATOM 463 C PRO A 34 -16.984 -0.763 -2.850 1.00 0.00 C ATOM 464 O PRO A 34 -16.914 -0.491 -4.033 1.00 0.00 O ATOM 465 CB PRO A 34 -14.606 -0.030 -2.480 1.00 0.00 C ATOM 466 CG PRO A 34 -13.758 -0.812 -3.470 1.00 0.00 C ATOM 467 CD PRO A 34 -14.108 -2.296 -3.319 1.00 0.00 C ATOM 468 HA PRO A 34 -15.923 -0.789 -0.962 1.00 0.00 H ATOM 469 1HB PRO A 34 -15.032 0.839 -2.963 1.00 0.00 H ATOM 470 2HB PRO A 34 -13.999 0.273 -1.642 1.00 0.00 H ATOM 471 1HG PRO A 34 -13.976 -0.483 -4.477 1.00 0.00 H ATOM 472 2HG PRO A 34 -12.711 -0.664 -3.254 1.00 0.00 H ATOM 473 1HD PRO A 34 -14.512 -2.684 -4.244 1.00 0.00 H ATOM 474 2HD PRO A 34 -13.240 -2.861 -3.016 1.00 0.00 H ATOM 475 N GLY A 35 -18.136 -0.904 -2.246 1.00 0.00 N ATOM 476 CA GLY A 35 -19.411 -0.732 -3.003 1.00 0.00 C ATOM 477 C GLY A 35 -19.543 -1.850 -4.039 1.00 0.00 C ATOM 478 O GLY A 35 -19.162 -1.692 -5.185 1.00 0.00 O ATOM 479 H GLY A 35 -18.163 -1.124 -1.290 1.00 0.00 H ATOM 480 1HA GLY A 35 -20.245 -0.775 -2.317 1.00 0.00 H ATOM 481 2HA GLY A 35 -19.406 0.222 -3.506 1.00 0.00 H ATOM 482 N LEU A 36 -20.078 -2.977 -3.643 1.00 0.00 N ATOM 483 CA LEU A 36 -20.238 -4.112 -4.598 1.00 0.00 C ATOM 484 C LEU A 36 -21.235 -3.725 -5.692 1.00 0.00 C ATOM 485 O LEU A 36 -22.432 -3.876 -5.534 1.00 0.00 O ATOM 486 CB LEU A 36 -20.758 -5.340 -3.846 1.00 0.00 C ATOM 487 CG LEU A 36 -20.220 -6.609 -4.508 1.00 0.00 C ATOM 488 CD1 LEU A 36 -18.728 -6.753 -4.203 1.00 0.00 C ATOM 489 CD2 LEU A 36 -20.971 -7.826 -3.962 1.00 0.00 C ATOM 490 H LEU A 36 -20.375 -3.075 -2.715 1.00 0.00 H ATOM 491 HA LEU A 36 -19.283 -4.343 -5.047 1.00 0.00 H ATOM 492 1HB LEU A 36 -20.424 -5.300 -2.820 1.00 0.00 H ATOM 493 2HB LEU A 36 -21.836 -5.351 -3.875 1.00 0.00 H ATOM 494 HG LEU A 36 -20.363 -6.547 -5.578 1.00 0.00 H ATOM 495 1HD1 LEU A 36 -18.235 -7.238 -5.033 1.00 0.00 H ATOM 496 2HD1 LEU A 36 -18.599 -7.348 -3.310 1.00 0.00 H ATOM 497 3HD1 LEU A 36 -18.296 -5.775 -4.048 1.00 0.00 H ATOM 498 1HD2 LEU A 36 -20.319 -8.687 -3.974 1.00 0.00 H ATOM 499 2HD2 LEU A 36 -21.837 -8.020 -4.576 1.00 0.00 H ATOM 500 3HD2 LEU A 36 -21.285 -7.629 -2.947 1.00 0.00 H ATOM 501 N VAL A 37 -20.748 -3.227 -6.801 1.00 0.00 N ATOM 502 CA VAL A 37 -21.658 -2.826 -7.913 1.00 0.00 C ATOM 503 C VAL A 37 -21.482 -3.789 -9.088 1.00 0.00 C ATOM 504 O VAL A 37 -20.773 -4.773 -8.993 1.00 0.00 O ATOM 505 CB VAL A 37 -21.321 -1.405 -8.365 1.00 0.00 C ATOM 506 CG1 VAL A 37 -21.653 -0.419 -7.244 1.00 0.00 C ATOM 507 CG2 VAL A 37 -19.829 -1.315 -8.696 1.00 0.00 C ATOM 508 H VAL A 37 -19.779 -3.117 -6.901 1.00 0.00 H ATOM 509 HA VAL A 37 -22.682 -2.862 -7.570 1.00 0.00 H ATOM 510 HB VAL A 37 -21.901 -1.161 -9.243 1.00 0.00 H ATOM 511 1HG1 VAL A 37 -21.369 0.580 -7.546 1.00 0.00 H ATOM 512 2HG1 VAL A 37 -21.112 -0.692 -6.351 1.00 0.00 H ATOM 513 3HG1 VAL A 37 -22.714 -0.445 -7.045 1.00 0.00 H ATOM 514 1HG2 VAL A 37 -19.272 -1.104 -7.795 1.00 0.00 H ATOM 515 2HG2 VAL A 37 -19.666 -0.524 -9.413 1.00 0.00 H ATOM 516 3HG2 VAL A 37 -19.496 -2.254 -9.114 1.00 0.00 H ATOM 517 N GLY A 38 -22.122 -3.509 -10.196 1.00 0.00 N ATOM 518 CA GLY A 38 -21.997 -4.401 -11.385 1.00 0.00 C ATOM 519 C GLY A 38 -20.551 -4.394 -11.882 1.00 0.00 C ATOM 520 O GLY A 38 -19.699 -3.727 -11.326 1.00 0.00 O ATOM 521 H GLY A 38 -22.685 -2.708 -10.243 1.00 0.00 H ATOM 522 1HA GLY A 38 -22.280 -5.408 -11.110 1.00 0.00 H ATOM 523 2HA GLY A 38 -22.647 -4.047 -12.171 1.00 0.00 H ATOM 524 N GLY A 39 -20.270 -5.132 -12.925 1.00 0.00 N ATOM 525 CA GLY A 39 -18.880 -5.175 -13.467 1.00 0.00 C ATOM 526 C GLY A 39 -18.881 -5.880 -14.824 1.00 0.00 C ATOM 527 O GLY A 39 -19.747 -5.653 -15.649 1.00 0.00 O ATOM 528 H GLY A 39 -20.976 -5.660 -13.354 1.00 0.00 H ATOM 529 1HA GLY A 39 -18.508 -4.167 -13.584 1.00 0.00 H ATOM 530 2HA GLY A 39 -18.244 -5.718 -12.785 1.00 0.00 H ATOM 531 N ILE A 40 -17.917 -6.734 -15.060 1.00 0.00 N ATOM 532 CA ILE A 40 -17.852 -7.460 -16.363 1.00 0.00 C ATOM 533 C ILE A 40 -18.690 -8.739 -16.291 1.00 0.00 C ATOM 534 O ILE A 40 -19.137 -9.253 -17.299 1.00 0.00 O ATOM 535 CB ILE A 40 -16.398 -7.818 -16.677 1.00 0.00 C ATOM 536 CG1 ILE A 40 -15.538 -6.553 -16.613 1.00 0.00 C ATOM 537 CG2 ILE A 40 -16.311 -8.420 -18.080 1.00 0.00 C ATOM 538 CD1 ILE A 40 -14.058 -6.942 -16.600 1.00 0.00 C ATOM 539 H ILE A 40 -17.234 -6.896 -14.377 1.00 0.00 H ATOM 540 HA ILE A 40 -18.242 -6.828 -17.139 1.00 0.00 H ATOM 541 HB ILE A 40 -16.040 -8.536 -15.954 1.00 0.00 H ATOM 542 1HG1 ILE A 40 -15.741 -5.936 -17.477 1.00 0.00 H ATOM 543 2HG1 ILE A 40 -15.772 -6.003 -15.715 1.00 0.00 H ATOM 544 1HG2 ILE A 40 -15.321 -8.822 -18.238 1.00 0.00 H ATOM 545 2HG2 ILE A 40 -16.509 -7.654 -18.815 1.00 0.00 H ATOM 546 3HG2 ILE A 40 -17.041 -9.211 -18.179 1.00 0.00 H ATOM 547 1HD1 ILE A 40 -13.823 -7.492 -17.499 1.00 0.00 H ATOM 548 2HD1 ILE A 40 -13.857 -7.559 -15.737 1.00 0.00 H ATOM 549 3HD1 ILE A 40 -13.452 -6.050 -16.554 1.00 0.00 H ATOM 550 N LEU A 41 -18.905 -9.254 -15.110 1.00 0.00 N ATOM 551 CA LEU A 41 -19.714 -10.499 -14.963 1.00 0.00 C ATOM 552 C LEU A 41 -20.915 -10.225 -14.057 1.00 0.00 C ATOM 553 O LEU A 41 -20.879 -10.487 -12.869 1.00 0.00 O ATOM 554 CB LEU A 41 -18.848 -11.600 -14.344 1.00 0.00 C ATOM 555 CG LEU A 41 -17.711 -11.958 -15.303 1.00 0.00 C ATOM 556 CD1 LEU A 41 -16.457 -11.165 -14.929 1.00 0.00 C ATOM 557 CD2 LEU A 41 -17.412 -13.456 -15.204 1.00 0.00 C ATOM 558 H LEU A 41 -18.534 -8.819 -14.317 1.00 0.00 H ATOM 559 HA LEU A 41 -20.061 -10.819 -15.934 1.00 0.00 H ATOM 560 1HB LEU A 41 -18.436 -11.249 -13.408 1.00 0.00 H ATOM 561 2HB LEU A 41 -19.455 -12.475 -14.164 1.00 0.00 H ATOM 562 HG LEU A 41 -18.002 -11.713 -16.314 1.00 0.00 H ATOM 563 1HD1 LEU A 41 -16.723 -10.134 -14.751 1.00 0.00 H ATOM 564 2HD1 LEU A 41 -15.743 -11.219 -15.737 1.00 0.00 H ATOM 565 3HD1 LEU A 41 -16.021 -11.583 -14.033 1.00 0.00 H ATOM 566 1HD2 LEU A 41 -17.083 -13.692 -14.203 1.00 0.00 H ATOM 567 2HD2 LEU A 41 -16.637 -13.716 -15.910 1.00 0.00 H ATOM 568 3HD2 LEU A 41 -18.307 -14.017 -15.431 1.00 0.00 H ATOM 569 N GLY A 42 -21.978 -9.700 -14.610 1.00 0.00 N ATOM 570 CA GLY A 42 -23.189 -9.404 -13.789 1.00 0.00 C ATOM 571 C GLY A 42 -24.002 -10.685 -13.597 1.00 0.00 C ATOM 572 O GLY A 42 -24.438 -10.995 -12.504 1.00 0.00 O ATOM 573 H GLY A 42 -21.979 -9.499 -15.570 1.00 0.00 H ATOM 574 1HA GLY A 42 -22.885 -9.020 -12.826 1.00 0.00 H ATOM 575 2HA GLY A 42 -23.797 -8.669 -14.295 1.00 0.00 H ATOM 576 N GLY A 43 -24.206 -11.431 -14.653 1.00 0.00 N ATOM 577 CA GLY A 43 -24.991 -12.697 -14.544 1.00 0.00 C ATOM 578 C GLY A 43 -26.135 -12.678 -15.559 1.00 0.00 C ATOM 579 O GLY A 43 -27.137 -12.017 -15.363 1.00 0.00 O ATOM 580 H GLY A 43 -23.843 -11.157 -15.521 1.00 0.00 H ATOM 581 1HA GLY A 43 -24.344 -13.539 -14.742 1.00 0.00 H ATOM 582 2HA GLY A 43 -25.399 -12.782 -13.548 1.00 0.00 H ATOM 583 N ILE A 44 -25.989 -13.399 -16.642 1.00 0.00 N ATOM 584 CA ILE A 44 -27.064 -13.430 -17.677 1.00 0.00 C ATOM 585 C ILE A 44 -27.299 -14.874 -18.125 1.00 0.00 C ATOM 586 O ILE A 44 -26.535 -15.425 -18.896 1.00 0.00 O ATOM 587 CB ILE A 44 -26.636 -12.586 -18.880 1.00 0.00 C ATOM 588 CG1 ILE A 44 -26.248 -11.183 -18.407 1.00 0.00 C ATOM 589 CG2 ILE A 44 -27.799 -12.485 -19.870 1.00 0.00 C ATOM 590 CD1 ILE A 44 -25.593 -10.419 -19.559 1.00 0.00 C ATOM 591 H ILE A 44 -25.171 -13.922 -16.772 1.00 0.00 H ATOM 592 HA ILE A 44 -27.976 -13.029 -17.261 1.00 0.00 H ATOM 593 HB ILE A 44 -25.791 -13.053 -19.364 1.00 0.00 H ATOM 594 1HG1 ILE A 44 -27.133 -10.656 -18.082 1.00 0.00 H ATOM 595 2HG1 ILE A 44 -25.552 -11.260 -17.586 1.00 0.00 H ATOM 596 1HG2 ILE A 44 -27.895 -13.417 -20.408 1.00 0.00 H ATOM 597 2HG2 ILE A 44 -27.606 -11.685 -20.570 1.00 0.00 H ATOM 598 3HG2 ILE A 44 -28.713 -12.283 -19.334 1.00 0.00 H ATOM 599 1HD1 ILE A 44 -25.803 -9.365 -19.458 1.00 0.00 H ATOM 600 2HD1 ILE A 44 -25.987 -10.777 -20.499 1.00 0.00 H ATOM 601 3HD1 ILE A 44 -24.525 -10.577 -19.534 1.00 0.00 H ATOM 602 N LEU A 45 -28.351 -15.488 -17.647 1.00 0.00 N ATOM 603 CA LEU A 45 -28.647 -16.897 -18.039 1.00 0.00 C ATOM 604 C LEU A 45 -30.126 -17.025 -18.408 1.00 0.00 C ATOM 605 O LEU A 45 -30.487 -18.035 -18.990 1.00 0.00 O ATOM 606 CB LEU A 45 -28.330 -17.830 -16.868 1.00 0.00 C ATOM 607 CG LEU A 45 -26.876 -17.636 -16.438 1.00 0.00 C ATOM 608 CD1 LEU A 45 -26.809 -16.601 -15.313 1.00 0.00 C ATOM 609 CD2 LEU A 45 -26.310 -18.966 -15.938 1.00 0.00 C ATOM 610 OXT LEU A 45 -30.873 -16.111 -18.102 1.00 0.00 O ATOM 611 H LEU A 45 -28.950 -15.019 -17.028 1.00 0.00 H ATOM 612 HA LEU A 45 -28.039 -17.169 -18.890 1.00 0.00 H ATOM 613 1HB LEU A 45 -28.985 -17.601 -16.039 1.00 0.00 H ATOM 614 2HB LEU A 45 -28.480 -18.855 -17.173 1.00 0.00 H ATOM 615 HG LEU A 45 -26.295 -17.289 -17.281 1.00 0.00 H ATOM 616 1HD1 LEU A 45 -26.869 -17.101 -14.358 1.00 0.00 H ATOM 617 2HD1 LEU A 45 -27.635 -15.911 -15.410 1.00 0.00 H ATOM 618 3HD1 LEU A 45 -25.878 -16.058 -15.378 1.00 0.00 H ATOM 619 1HD2 LEU A 45 -25.368 -18.794 -15.440 1.00 0.00 H ATOM 620 2HD2 LEU A 45 -26.158 -19.631 -16.775 1.00 0.00 H ATOM 621 3HD2 LEU A 45 -27.006 -19.415 -15.245 1.00 0.00 H TER 622 LEU A 45 ENDMDL MODEL 16 ATOM 1 N LEU A 1 2.217 1.983 -14.191 1.00 0.00 N ATOM 2 CA LEU A 1 2.791 2.428 -12.890 1.00 0.00 C ATOM 3 C LEU A 1 2.957 1.221 -11.964 1.00 0.00 C ATOM 4 O LEU A 1 2.506 0.132 -12.267 1.00 0.00 O ATOM 5 CB LEU A 1 1.850 3.445 -12.238 1.00 0.00 C ATOM 6 CG LEU A 1 0.445 2.849 -12.135 1.00 0.00 C ATOM 7 CD1 LEU A 1 -0.263 3.420 -10.905 1.00 0.00 C ATOM 8 CD2 LEU A 1 -0.352 3.206 -13.392 1.00 0.00 C ATOM 9 1H LEU A 1 1.844 2.804 -14.706 1.00 0.00 H ATOM 10 2H LEU A 1 1.448 1.303 -14.016 1.00 0.00 H ATOM 11 3H LEU A 1 2.959 1.528 -14.759 1.00 0.00 H ATOM 12 HA LEU A 1 3.754 2.887 -13.059 1.00 0.00 H ATOM 13 1HB LEU A 1 2.213 3.689 -11.250 1.00 0.00 H ATOM 14 2HB LEU A 1 1.816 4.341 -12.840 1.00 0.00 H ATOM 15 HG LEU A 1 0.516 1.776 -12.043 1.00 0.00 H ATOM 16 1HD1 LEU A 1 -0.290 4.498 -10.973 1.00 0.00 H ATOM 17 2HD1 LEU A 1 0.273 3.130 -10.013 1.00 0.00 H ATOM 18 3HD1 LEU A 1 -1.272 3.037 -10.859 1.00 0.00 H ATOM 19 1HD2 LEU A 1 -0.201 2.444 -14.142 1.00 0.00 H ATOM 20 2HD2 LEU A 1 -0.017 4.159 -13.772 1.00 0.00 H ATOM 21 3HD2 LEU A 1 -1.402 3.266 -13.146 1.00 0.00 H ATOM 22 N LEU A 2 3.603 1.408 -10.841 1.00 0.00 N ATOM 23 CA LEU A 2 3.805 0.277 -9.890 1.00 0.00 C ATOM 24 C LEU A 2 2.575 0.140 -8.990 1.00 0.00 C ATOM 25 O LEU A 2 2.512 0.717 -7.920 1.00 0.00 O ATOM 26 CB LEU A 2 5.041 0.550 -9.028 1.00 0.00 C ATOM 27 CG LEU A 2 5.594 -0.772 -8.495 1.00 0.00 C ATOM 28 CD1 LEU A 2 6.319 -1.513 -9.620 1.00 0.00 C ATOM 29 CD2 LEU A 2 6.577 -0.490 -7.357 1.00 0.00 C ATOM 30 H LEU A 2 3.956 2.296 -10.625 1.00 0.00 H ATOM 31 HA LEU A 2 3.948 -0.639 -10.445 1.00 0.00 H ATOM 32 1HB LEU A 2 5.794 1.042 -9.626 1.00 0.00 H ATOM 33 2HB LEU A 2 4.767 1.184 -8.199 1.00 0.00 H ATOM 34 HG LEU A 2 4.781 -1.382 -8.129 1.00 0.00 H ATOM 35 1HD1 LEU A 2 5.851 -1.281 -10.564 1.00 0.00 H ATOM 36 2HD1 LEU A 2 6.265 -2.577 -9.443 1.00 0.00 H ATOM 37 3HD1 LEU A 2 7.354 -1.205 -9.646 1.00 0.00 H ATOM 38 1HD2 LEU A 2 7.264 0.287 -7.659 1.00 0.00 H ATOM 39 2HD2 LEU A 2 7.129 -1.388 -7.126 1.00 0.00 H ATOM 40 3HD2 LEU A 2 6.032 -0.167 -6.482 1.00 0.00 H ATOM 41 N ALA A 3 1.599 -0.621 -9.417 1.00 0.00 N ATOM 42 CA ALA A 3 0.368 -0.804 -8.593 1.00 0.00 C ATOM 43 C ALA A 3 0.479 -2.108 -7.797 1.00 0.00 C ATOM 44 O ALA A 3 -0.467 -2.867 -7.693 1.00 0.00 O ATOM 45 CB ALA A 3 -0.854 -0.863 -9.512 1.00 0.00 C ATOM 46 H ALA A 3 1.678 -1.075 -10.282 1.00 0.00 H ATOM 47 HA ALA A 3 0.266 0.026 -7.909 1.00 0.00 H ATOM 48 1HB ALA A 3 -0.733 -1.669 -10.221 1.00 0.00 H ATOM 49 2HB ALA A 3 -0.951 0.072 -10.042 1.00 0.00 H ATOM 50 3HB ALA A 3 -1.741 -1.035 -8.920 1.00 0.00 H ATOM 51 N CYS A 4 1.631 -2.369 -7.236 1.00 0.00 N ATOM 52 CA CYS A 4 1.826 -3.617 -6.442 1.00 0.00 C ATOM 53 C CYS A 4 3.243 -3.613 -5.865 1.00 0.00 C ATOM 54 O CYS A 4 4.197 -3.978 -6.528 1.00 0.00 O ATOM 55 CB CYS A 4 1.633 -4.839 -7.352 1.00 0.00 C ATOM 56 SG CYS A 4 1.808 -6.373 -6.400 1.00 0.00 S ATOM 57 H CYS A 4 2.374 -1.739 -7.333 1.00 0.00 H ATOM 58 HA CYS A 4 1.108 -3.643 -5.638 1.00 0.00 H ATOM 59 1HB CYS A 4 0.649 -4.803 -7.792 1.00 0.00 H ATOM 60 2HB CYS A 4 2.376 -4.819 -8.136 1.00 0.00 H ATOM 61 N LEU A 5 3.382 -3.194 -4.636 1.00 0.00 N ATOM 62 CA LEU A 5 4.732 -3.150 -3.999 1.00 0.00 C ATOM 63 C LEU A 5 5.203 -4.570 -3.696 1.00 0.00 C ATOM 64 O LEU A 5 6.386 -4.857 -3.715 1.00 0.00 O ATOM 65 CB LEU A 5 4.663 -2.352 -2.693 1.00 0.00 C ATOM 66 CG LEU A 5 4.002 -0.995 -2.945 1.00 0.00 C ATOM 67 CD1 LEU A 5 3.838 -0.252 -1.619 1.00 0.00 C ATOM 68 CD2 LEU A 5 4.880 -0.165 -3.887 1.00 0.00 C ATOM 69 H LEU A 5 2.593 -2.904 -4.134 1.00 0.00 H ATOM 70 HA LEU A 5 5.430 -2.676 -4.672 1.00 0.00 H ATOM 71 1HB LEU A 5 4.083 -2.903 -1.966 1.00 0.00 H ATOM 72 2HB LEU A 5 5.661 -2.198 -2.312 1.00 0.00 H ATOM 73 HG LEU A 5 3.032 -1.148 -3.393 1.00 0.00 H ATOM 74 1HD1 LEU A 5 4.703 -0.431 -0.997 1.00 0.00 H ATOM 75 2HD1 LEU A 5 2.953 -0.608 -1.114 1.00 0.00 H ATOM 76 3HD1 LEU A 5 3.743 0.807 -1.807 1.00 0.00 H ATOM 77 1HD2 LEU A 5 4.645 0.882 -3.767 1.00 0.00 H ATOM 78 2HD2 LEU A 5 4.693 -0.461 -4.908 1.00 0.00 H ATOM 79 3HD2 LEU A 5 5.920 -0.330 -3.648 1.00 0.00 H ATOM 80 N PHE A 6 4.287 -5.459 -3.411 1.00 0.00 N ATOM 81 CA PHE A 6 4.679 -6.864 -3.099 1.00 0.00 C ATOM 82 C PHE A 6 3.625 -7.834 -3.637 1.00 0.00 C ATOM 83 O PHE A 6 3.825 -8.480 -4.649 1.00 0.00 O ATOM 84 CB PHE A 6 4.808 -7.032 -1.582 1.00 0.00 C ATOM 85 CG PHE A 6 5.966 -6.203 -1.081 1.00 0.00 C ATOM 86 CD1 PHE A 6 7.281 -6.635 -1.296 1.00 0.00 C ATOM 87 CD2 PHE A 6 5.727 -5.004 -0.401 1.00 0.00 C ATOM 88 CE1 PHE A 6 8.355 -5.867 -0.834 1.00 0.00 C ATOM 89 CE2 PHE A 6 6.801 -4.235 0.063 1.00 0.00 C ATOM 90 CZ PHE A 6 8.116 -4.666 -0.153 1.00 0.00 C ATOM 91 H PHE A 6 3.342 -5.199 -3.399 1.00 0.00 H ATOM 92 HA PHE A 6 5.628 -7.081 -3.561 1.00 0.00 H ATOM 93 1HB PHE A 6 3.896 -6.705 -1.102 1.00 0.00 H ATOM 94 2HB PHE A 6 4.983 -8.070 -1.350 1.00 0.00 H ATOM 95 HD1 PHE A 6 7.465 -7.561 -1.821 1.00 0.00 H ATOM 96 HD2 PHE A 6 4.713 -4.671 -0.234 1.00 0.00 H ATOM 97 HE1 PHE A 6 9.368 -6.200 -1.001 1.00 0.00 H ATOM 98 HE2 PHE A 6 6.616 -3.309 0.587 1.00 0.00 H ATOM 99 HZ PHE A 6 8.944 -4.073 0.204 1.00 0.00 H ATOM 100 N GLY A 7 2.509 -7.946 -2.966 1.00 0.00 N ATOM 101 CA GLY A 7 1.440 -8.878 -3.425 1.00 0.00 C ATOM 102 C GLY A 7 1.819 -10.311 -3.050 1.00 0.00 C ATOM 103 O GLY A 7 1.453 -11.256 -3.725 1.00 0.00 O ATOM 104 H GLY A 7 2.379 -7.418 -2.152 1.00 0.00 H ATOM 105 1HA GLY A 7 0.504 -8.615 -2.952 1.00 0.00 H ATOM 106 2HA GLY A 7 1.335 -8.807 -4.497 1.00 0.00 H ATOM 107 N ASN A 8 2.551 -10.479 -1.976 1.00 0.00 N ATOM 108 CA ASN A 8 2.959 -11.849 -1.549 1.00 0.00 C ATOM 109 C ASN A 8 1.908 -12.447 -0.601 1.00 0.00 C ATOM 110 O ASN A 8 2.140 -13.469 0.017 1.00 0.00 O ATOM 111 CB ASN A 8 4.307 -11.776 -0.829 1.00 0.00 C ATOM 112 CG ASN A 8 5.391 -11.344 -1.819 1.00 0.00 C ATOM 113 OD1 ASN A 8 5.383 -10.229 -2.299 1.00 0.00 O ATOM 114 ND2 ASN A 8 6.330 -12.189 -2.146 1.00 0.00 N ATOM 115 H ASN A 8 2.832 -9.701 -1.449 1.00 0.00 H ATOM 116 HA ASN A 8 3.053 -12.481 -2.418 1.00 0.00 H ATOM 117 1HB ASN A 8 4.246 -11.058 -0.024 1.00 0.00 H ATOM 118 2HB ASN A 8 4.554 -12.747 -0.428 1.00 0.00 H ATOM 119 1HD2 ASN A 8 6.337 -13.089 -1.759 1.00 0.00 H ATOM 120 2HD2 ASN A 8 7.030 -11.923 -2.779 1.00 0.00 H ATOM 121 N GLY A 9 0.755 -11.829 -0.485 1.00 0.00 N ATOM 122 CA GLY A 9 -0.304 -12.370 0.410 1.00 0.00 C ATOM 123 C GLY A 9 -0.097 -11.900 1.857 1.00 0.00 C ATOM 124 O GLY A 9 -0.943 -12.125 2.702 1.00 0.00 O ATOM 125 H GLY A 9 0.580 -11.017 -0.994 1.00 0.00 H ATOM 126 1HA GLY A 9 -1.267 -12.031 0.063 1.00 0.00 H ATOM 127 2HA GLY A 9 -0.273 -13.444 0.379 1.00 0.00 H ATOM 128 N ARG A 10 1.007 -11.253 2.158 1.00 0.00 N ATOM 129 CA ARG A 10 1.240 -10.782 3.556 1.00 0.00 C ATOM 130 C ARG A 10 1.532 -9.282 3.552 1.00 0.00 C ATOM 131 O ARG A 10 2.214 -8.774 2.682 1.00 0.00 O ATOM 132 CB ARG A 10 2.430 -11.529 4.158 1.00 0.00 C ATOM 133 CG ARG A 10 3.642 -11.369 3.242 1.00 0.00 C ATOM 134 CD ARG A 10 4.829 -12.156 3.806 1.00 0.00 C ATOM 135 NE ARG A 10 5.010 -13.419 3.025 1.00 0.00 N ATOM 136 CZ ARG A 10 5.621 -13.427 1.857 1.00 0.00 C ATOM 137 NH1 ARG A 10 6.090 -12.326 1.316 1.00 0.00 N ATOM 138 NH2 ARG A 10 5.760 -14.557 1.219 1.00 0.00 N ATOM 139 H ARG A 10 1.679 -11.076 1.469 1.00 0.00 H ATOM 140 HA ARG A 10 0.360 -10.974 4.151 1.00 0.00 H ATOM 141 1HB ARG A 10 2.657 -11.121 5.133 1.00 0.00 H ATOM 142 2HB ARG A 10 2.189 -12.577 4.253 1.00 0.00 H ATOM 143 1HG ARG A 10 3.393 -11.738 2.261 1.00 0.00 H ATOM 144 2HG ARG A 10 3.903 -10.324 3.173 1.00 0.00 H ATOM 145 1HD ARG A 10 5.725 -11.556 3.735 1.00 0.00 H ATOM 146 2HD ARG A 10 4.644 -12.398 4.843 1.00 0.00 H ATOM 147 HE ARG A 10 4.669 -14.261 3.393 1.00 0.00 H ATOM 148 1HH1 ARG A 10 5.991 -11.449 1.783 1.00 0.00 H ATOM 149 2HH1 ARG A 10 6.549 -12.365 0.428 1.00 0.00 H ATOM 150 1HH2 ARG A 10 5.405 -15.403 1.618 1.00 0.00 H ATOM 151 2HH2 ARG A 10 6.222 -14.578 0.333 1.00 0.00 H ATOM 152 N CYS A 11 1.015 -8.575 4.520 1.00 0.00 N ATOM 153 CA CYS A 11 1.250 -7.098 4.586 1.00 0.00 C ATOM 154 C CYS A 11 1.231 -6.610 6.032 1.00 0.00 C ATOM 155 O CYS A 11 0.808 -7.307 6.935 1.00 0.00 O ATOM 156 CB CYS A 11 0.150 -6.356 3.821 1.00 0.00 C ATOM 157 SG CYS A 11 -1.485 -6.958 4.334 1.00 0.00 S ATOM 158 H CYS A 11 0.469 -9.016 5.199 1.00 0.00 H ATOM 159 HA CYS A 11 2.208 -6.868 4.144 1.00 0.00 H ATOM 160 1HB CYS A 11 0.222 -5.300 4.034 1.00 0.00 H ATOM 161 2HB CYS A 11 0.282 -6.513 2.766 1.00 0.00 H ATOM 162 N SER A 12 1.663 -5.395 6.239 1.00 0.00 N ATOM 163 CA SER A 12 1.654 -4.804 7.607 1.00 0.00 C ATOM 164 C SER A 12 0.545 -3.749 7.681 1.00 0.00 C ATOM 165 O SER A 12 -0.020 -3.492 8.727 1.00 0.00 O ATOM 166 CB SER A 12 3.007 -4.152 7.895 1.00 0.00 C ATOM 167 OG SER A 12 3.261 -4.193 9.292 1.00 0.00 O ATOM 168 H SER A 12 1.975 -4.857 5.477 1.00 0.00 H ATOM 169 HA SER A 12 1.461 -5.574 8.329 1.00 0.00 H ATOM 170 1HB SER A 12 3.785 -4.688 7.376 1.00 0.00 H ATOM 171 2HB SER A 12 2.991 -3.125 7.552 1.00 0.00 H ATOM 172 HG SER A 12 3.984 -4.807 9.445 1.00 0.00 H ATOM 173 N SER A 13 0.229 -3.151 6.564 1.00 0.00 N ATOM 174 CA SER A 13 -0.844 -2.121 6.516 1.00 0.00 C ATOM 175 C SER A 13 -1.545 -2.220 5.157 1.00 0.00 C ATOM 176 O SER A 13 -1.185 -3.036 4.330 1.00 0.00 O ATOM 177 CB SER A 13 -0.230 -0.730 6.679 1.00 0.00 C ATOM 178 OG SER A 13 0.868 -0.595 5.786 1.00 0.00 O ATOM 179 H SER A 13 0.697 -3.391 5.745 1.00 0.00 H ATOM 180 HA SER A 13 -1.557 -2.301 7.307 1.00 0.00 H ATOM 181 1HB SER A 13 -0.968 0.021 6.450 1.00 0.00 H ATOM 182 2HB SER A 13 0.104 -0.604 7.700 1.00 0.00 H ATOM 183 HG SER A 13 0.521 -0.360 4.923 1.00 0.00 H ATOM 184 N ASN A 14 -2.539 -1.404 4.922 1.00 0.00 N ATOM 185 CA ASN A 14 -3.265 -1.458 3.616 1.00 0.00 C ATOM 186 C ASN A 14 -2.315 -1.081 2.474 1.00 0.00 C ATOM 187 O ASN A 14 -2.368 -1.648 1.397 1.00 0.00 O ATOM 188 CB ASN A 14 -4.438 -0.478 3.646 1.00 0.00 C ATOM 189 CG ASN A 14 -5.661 -1.163 4.260 1.00 0.00 C ATOM 190 OD1 ASN A 14 -5.538 -1.932 5.192 1.00 0.00 O ATOM 191 ND2 ASN A 14 -6.846 -0.915 3.772 1.00 0.00 N ATOM 192 H ASN A 14 -2.812 -0.757 5.605 1.00 0.00 H ATOM 193 HA ASN A 14 -3.638 -2.459 3.455 1.00 0.00 H ATOM 194 1HB ASN A 14 -4.173 0.384 4.240 1.00 0.00 H ATOM 195 2HB ASN A 14 -4.672 -0.163 2.640 1.00 0.00 H ATOM 196 1HD2 ASN A 14 -6.946 -0.294 3.019 1.00 0.00 H ATOM 197 2HD2 ASN A 14 -7.635 -1.348 4.158 1.00 0.00 H ATOM 198 N ARG A 15 -1.453 -0.122 2.699 1.00 0.00 N ATOM 199 CA ARG A 15 -0.504 0.310 1.627 1.00 0.00 C ATOM 200 C ARG A 15 0.519 -0.790 1.317 1.00 0.00 C ATOM 201 O ARG A 15 1.253 -0.693 0.350 1.00 0.00 O ATOM 202 CB ARG A 15 0.230 1.573 2.081 1.00 0.00 C ATOM 203 CG ARG A 15 -0.732 2.764 2.037 1.00 0.00 C ATOM 204 CD ARG A 15 0.027 4.047 2.381 1.00 0.00 C ATOM 205 NE ARG A 15 0.650 3.910 3.734 1.00 0.00 N ATOM 206 CZ ARG A 15 1.390 4.872 4.250 1.00 0.00 C ATOM 207 NH1 ARG A 15 1.613 5.992 3.602 1.00 0.00 N ATOM 208 NH2 ARG A 15 1.913 4.706 5.435 1.00 0.00 N ATOM 209 H ARG A 15 -1.435 0.321 3.573 1.00 0.00 H ATOM 210 HA ARG A 15 -1.062 0.526 0.732 1.00 0.00 H ATOM 211 1HB ARG A 15 0.592 1.439 3.090 1.00 0.00 H ATOM 212 2HB ARG A 15 1.063 1.764 1.420 1.00 0.00 H ATOM 213 1HG ARG A 15 -1.154 2.849 1.047 1.00 0.00 H ATOM 214 2HG ARG A 15 -1.523 2.613 2.755 1.00 0.00 H ATOM 215 1HD ARG A 15 0.798 4.218 1.645 1.00 0.00 H ATOM 216 2HD ARG A 15 -0.659 4.881 2.384 1.00 0.00 H ATOM 217 HE ARG A 15 0.505 3.088 4.248 1.00 0.00 H ATOM 218 1HH1 ARG A 15 1.222 6.139 2.695 1.00 0.00 H ATOM 219 2HH1 ARG A 15 2.179 6.703 4.020 1.00 0.00 H ATOM 220 1HH2 ARG A 15 1.750 3.859 5.939 1.00 0.00 H ATOM 221 2HH2 ARG A 15 2.476 5.428 5.838 1.00 0.00 H ATOM 222 N ASP A 16 0.578 -1.833 2.110 1.00 0.00 N ATOM 223 CA ASP A 16 1.557 -2.927 1.835 1.00 0.00 C ATOM 224 C ASP A 16 0.948 -3.965 0.879 1.00 0.00 C ATOM 225 O ASP A 16 1.479 -5.050 0.729 1.00 0.00 O ATOM 226 CB ASP A 16 1.931 -3.608 3.151 1.00 0.00 C ATOM 227 CG ASP A 16 3.147 -2.909 3.761 1.00 0.00 C ATOM 228 OD1 ASP A 16 3.186 -1.690 3.722 1.00 0.00 O ATOM 229 OD2 ASP A 16 4.018 -3.604 4.256 1.00 0.00 O ATOM 230 H ASP A 16 -0.018 -1.901 2.882 1.00 0.00 H ATOM 231 HA ASP A 16 2.445 -2.507 1.389 1.00 0.00 H ATOM 232 1HB ASP A 16 1.099 -3.544 3.832 1.00 0.00 H ATOM 233 2HB ASP A 16 2.168 -4.645 2.965 1.00 0.00 H ATOM 234 N CYS A 17 -0.157 -3.654 0.232 1.00 0.00 N ATOM 235 CA CYS A 17 -0.777 -4.641 -0.704 1.00 0.00 C ATOM 236 C CYS A 17 -0.713 -4.110 -2.141 1.00 0.00 C ATOM 237 O CYS A 17 -0.028 -3.143 -2.418 1.00 0.00 O ATOM 238 CB CYS A 17 -2.228 -4.881 -0.299 1.00 0.00 C ATOM 239 SG CYS A 17 -2.262 -5.634 1.344 1.00 0.00 S ATOM 240 H CYS A 17 -0.579 -2.777 0.363 1.00 0.00 H ATOM 241 HA CYS A 17 -0.231 -5.573 -0.647 1.00 0.00 H ATOM 242 1HB CYS A 17 -2.763 -3.944 -0.280 1.00 0.00 H ATOM 243 2HB CYS A 17 -2.691 -5.551 -1.004 1.00 0.00 H ATOM 244 N CYS A 18 -1.406 -4.743 -3.060 1.00 0.00 N ATOM 245 CA CYS A 18 -1.365 -4.282 -4.482 1.00 0.00 C ATOM 246 C CYS A 18 -2.757 -3.820 -4.929 1.00 0.00 C ATOM 247 O CYS A 18 -3.691 -3.786 -4.151 1.00 0.00 O ATOM 248 CB CYS A 18 -0.895 -5.432 -5.382 1.00 0.00 C ATOM 249 SG CYS A 18 0.668 -6.099 -4.753 1.00 0.00 S ATOM 250 H CYS A 18 -1.941 -5.530 -2.816 1.00 0.00 H ATOM 251 HA CYS A 18 -0.672 -3.458 -4.568 1.00 0.00 H ATOM 252 1HB CYS A 18 -1.641 -6.211 -5.388 1.00 0.00 H ATOM 253 2HB CYS A 18 -0.751 -5.065 -6.388 1.00 0.00 H ATOM 254 N GLU A 19 -2.890 -3.452 -6.180 1.00 0.00 N ATOM 255 CA GLU A 19 -4.208 -2.976 -6.700 1.00 0.00 C ATOM 256 C GLU A 19 -5.263 -4.077 -6.556 1.00 0.00 C ATOM 257 O GLU A 19 -6.330 -3.856 -6.017 1.00 0.00 O ATOM 258 CB GLU A 19 -4.058 -2.595 -8.180 1.00 0.00 C ATOM 259 CG GLU A 19 -4.771 -1.267 -8.448 1.00 0.00 C ATOM 260 CD GLU A 19 -6.284 -1.469 -8.350 1.00 0.00 C ATOM 261 OE1 GLU A 19 -6.893 -0.832 -7.506 1.00 0.00 O ATOM 262 OE2 GLU A 19 -6.808 -2.258 -9.118 1.00 0.00 O ATOM 263 H GLU A 19 -2.116 -3.484 -6.779 1.00 0.00 H ATOM 264 HA GLU A 19 -4.519 -2.109 -6.136 1.00 0.00 H ATOM 265 1HB GLU A 19 -3.009 -2.494 -8.418 1.00 0.00 H ATOM 266 2HB GLU A 19 -4.493 -3.366 -8.799 1.00 0.00 H ATOM 267 1HG GLU A 19 -4.456 -0.536 -7.718 1.00 0.00 H ATOM 268 2HG GLU A 19 -4.520 -0.918 -9.439 1.00 0.00 H ATOM 269 N LEU A 20 -4.975 -5.264 -7.037 1.00 0.00 N ATOM 270 CA LEU A 20 -5.962 -6.389 -6.935 1.00 0.00 C ATOM 271 C LEU A 20 -6.401 -6.576 -5.474 1.00 0.00 C ATOM 272 O LEU A 20 -7.471 -7.085 -5.199 1.00 0.00 O ATOM 273 CB LEU A 20 -5.311 -7.684 -7.449 1.00 0.00 C ATOM 274 CG LEU A 20 -6.252 -8.407 -8.428 1.00 0.00 C ATOM 275 CD1 LEU A 20 -7.573 -8.746 -7.729 1.00 0.00 C ATOM 276 CD2 LEU A 20 -6.524 -7.512 -9.645 1.00 0.00 C ATOM 277 H LEU A 20 -4.109 -5.416 -7.470 1.00 0.00 H ATOM 278 HA LEU A 20 -6.828 -6.159 -7.538 1.00 0.00 H ATOM 279 1HB LEU A 20 -4.389 -7.441 -7.957 1.00 0.00 H ATOM 280 2HB LEU A 20 -5.096 -8.337 -6.615 1.00 0.00 H ATOM 281 HG LEU A 20 -5.781 -9.323 -8.756 1.00 0.00 H ATOM 282 1HD1 LEU A 20 -8.095 -7.833 -7.484 1.00 0.00 H ATOM 283 2HD1 LEU A 20 -7.371 -9.298 -6.823 1.00 0.00 H ATOM 284 3HD1 LEU A 20 -8.185 -9.345 -8.387 1.00 0.00 H ATOM 285 1HD2 LEU A 20 -7.572 -7.561 -9.905 1.00 0.00 H ATOM 286 2HD2 LEU A 20 -5.931 -7.853 -10.480 1.00 0.00 H ATOM 287 3HD2 LEU A 20 -6.259 -6.490 -9.411 1.00 0.00 H ATOM 288 N THR A 21 -5.581 -6.163 -4.543 1.00 0.00 N ATOM 289 CA THR A 21 -5.932 -6.301 -3.103 1.00 0.00 C ATOM 290 C THR A 21 -5.623 -4.977 -2.396 1.00 0.00 C ATOM 291 O THR A 21 -4.534 -4.793 -1.901 1.00 0.00 O ATOM 292 CB THR A 21 -5.088 -7.417 -2.481 1.00 0.00 C ATOM 293 OG1 THR A 21 -3.714 -7.050 -2.530 1.00 0.00 O ATOM 294 CG2 THR A 21 -5.301 -8.715 -3.262 1.00 0.00 C ATOM 295 H THR A 21 -4.728 -5.754 -4.792 1.00 0.00 H ATOM 296 HA THR A 21 -6.985 -6.533 -2.999 1.00 0.00 H ATOM 297 HB THR A 21 -5.386 -7.565 -1.455 1.00 0.00 H ATOM 298 HG1 THR A 21 -3.444 -7.032 -3.452 1.00 0.00 H ATOM 299 1HG2 THR A 21 -6.352 -8.839 -3.474 1.00 0.00 H ATOM 300 2HG2 THR A 21 -4.951 -9.550 -2.673 1.00 0.00 H ATOM 301 3HG2 THR A 21 -4.749 -8.671 -4.188 1.00 0.00 H ATOM 302 N PRO A 22 -6.581 -4.078 -2.369 1.00 0.00 N ATOM 303 CA PRO A 22 -6.418 -2.744 -1.723 1.00 0.00 C ATOM 304 C PRO A 22 -6.669 -2.816 -0.212 1.00 0.00 C ATOM 305 O PRO A 22 -6.753 -1.794 0.444 1.00 0.00 O ATOM 306 CB PRO A 22 -7.470 -1.885 -2.411 1.00 0.00 C ATOM 307 CG PRO A 22 -8.543 -2.822 -2.935 1.00 0.00 C ATOM 308 CD PRO A 22 -7.954 -4.234 -2.965 1.00 0.00 C ATOM 309 HA PRO A 22 -5.437 -2.350 -1.920 1.00 0.00 H ATOM 310 1HB PRO A 22 -7.898 -1.190 -1.703 1.00 0.00 H ATOM 311 2HB PRO A 22 -7.024 -1.347 -3.234 1.00 0.00 H ATOM 312 1HG PRO A 22 -9.403 -2.795 -2.281 1.00 0.00 H ATOM 313 2HG PRO A 22 -8.831 -2.530 -3.932 1.00 0.00 H ATOM 314 1HD PRO A 22 -8.553 -4.903 -2.366 1.00 0.00 H ATOM 315 2HD PRO A 22 -7.880 -4.594 -3.978 1.00 0.00 H ATOM 316 N VAL A 23 -6.790 -4.001 0.353 1.00 0.00 N ATOM 317 CA VAL A 23 -7.032 -4.085 1.826 1.00 0.00 C ATOM 318 C VAL A 23 -5.992 -4.992 2.496 1.00 0.00 C ATOM 319 O VAL A 23 -5.540 -5.970 1.933 1.00 0.00 O ATOM 320 CB VAL A 23 -8.451 -4.609 2.082 1.00 0.00 C ATOM 321 CG1 VAL A 23 -8.615 -6.028 1.537 1.00 0.00 C ATOM 322 CG2 VAL A 23 -8.739 -4.598 3.587 1.00 0.00 C ATOM 323 H VAL A 23 -6.724 -4.823 -0.184 1.00 0.00 H ATOM 324 HA VAL A 23 -6.948 -3.095 2.249 1.00 0.00 H ATOM 325 HB VAL A 23 -9.151 -3.967 1.581 1.00 0.00 H ATOM 326 1HG1 VAL A 23 -9.067 -5.985 0.557 1.00 0.00 H ATOM 327 2HG1 VAL A 23 -9.253 -6.593 2.200 1.00 0.00 H ATOM 328 3HG1 VAL A 23 -7.652 -6.507 1.468 1.00 0.00 H ATOM 329 1HG2 VAL A 23 -9.747 -4.944 3.763 1.00 0.00 H ATOM 330 2HG2 VAL A 23 -8.632 -3.592 3.966 1.00 0.00 H ATOM 331 3HG2 VAL A 23 -8.041 -5.250 4.092 1.00 0.00 H ATOM 332 N CYS A 24 -5.624 -4.662 3.707 1.00 0.00 N ATOM 333 CA CYS A 24 -4.627 -5.480 4.455 1.00 0.00 C ATOM 334 C CYS A 24 -5.270 -5.927 5.769 1.00 0.00 C ATOM 335 O CYS A 24 -5.298 -5.193 6.739 1.00 0.00 O ATOM 336 CB CYS A 24 -3.383 -4.626 4.735 1.00 0.00 C ATOM 337 SG CYS A 24 -2.145 -5.582 5.656 1.00 0.00 S ATOM 338 H CYS A 24 -6.014 -3.870 4.131 1.00 0.00 H ATOM 339 HA CYS A 24 -4.353 -6.345 3.868 1.00 0.00 H ATOM 340 1HB CYS A 24 -2.957 -4.304 3.799 1.00 0.00 H ATOM 341 2HB CYS A 24 -3.668 -3.758 5.314 1.00 0.00 H ATOM 342 N LYS A 25 -5.796 -7.123 5.798 1.00 0.00 N ATOM 343 CA LYS A 25 -6.456 -7.626 7.040 1.00 0.00 C ATOM 344 C LYS A 25 -5.796 -8.930 7.495 1.00 0.00 C ATOM 345 O LYS A 25 -5.426 -9.763 6.690 1.00 0.00 O ATOM 346 CB LYS A 25 -7.941 -7.876 6.758 1.00 0.00 C ATOM 347 CG LYS A 25 -8.771 -7.478 7.982 1.00 0.00 C ATOM 348 CD LYS A 25 -9.006 -5.966 7.968 1.00 0.00 C ATOM 349 CE LYS A 25 -10.062 -5.621 6.916 1.00 0.00 C ATOM 350 NZ LYS A 25 -11.402 -5.545 7.564 1.00 0.00 N ATOM 351 H LYS A 25 -5.763 -7.687 4.993 1.00 0.00 H ATOM 352 HA LYS A 25 -6.360 -6.886 7.820 1.00 0.00 H ATOM 353 1HB LYS A 25 -8.249 -7.285 5.907 1.00 0.00 H ATOM 354 2HB LYS A 25 -8.098 -8.923 6.545 1.00 0.00 H ATOM 355 1HG LYS A 25 -9.722 -7.991 7.953 1.00 0.00 H ATOM 356 2HG LYS A 25 -8.240 -7.751 8.881 1.00 0.00 H ATOM 357 1HD LYS A 25 -9.349 -5.647 8.942 1.00 0.00 H ATOM 358 2HD LYS A 25 -8.082 -5.461 7.728 1.00 0.00 H ATOM 359 1HE LYS A 25 -9.824 -4.667 6.468 1.00 0.00 H ATOM 360 2HE LYS A 25 -10.073 -6.384 6.152 1.00 0.00 H ATOM 361 1HZ LYS A 25 -12.141 -5.714 6.853 1.00 0.00 H ATOM 362 2HZ LYS A 25 -11.530 -4.601 7.982 1.00 0.00 H ATOM 363 3HZ LYS A 25 -11.469 -6.267 8.308 1.00 0.00 H ATOM 364 N ARG A 26 -5.655 -9.109 8.784 1.00 0.00 N ATOM 365 CA ARG A 26 -5.027 -10.355 9.322 1.00 0.00 C ATOM 366 C ARG A 26 -3.601 -10.497 8.784 1.00 0.00 C ATOM 367 O ARG A 26 -3.141 -11.587 8.505 1.00 0.00 O ATOM 368 CB ARG A 26 -5.858 -11.572 8.904 1.00 0.00 C ATOM 369 CG ARG A 26 -6.974 -11.804 9.926 1.00 0.00 C ATOM 370 CD ARG A 26 -7.219 -13.305 10.088 1.00 0.00 C ATOM 371 NE ARG A 26 -7.626 -13.593 11.499 1.00 0.00 N ATOM 372 CZ ARG A 26 -8.209 -14.727 11.830 1.00 0.00 C ATOM 373 NH1 ARG A 26 -8.462 -15.658 10.938 1.00 0.00 N ATOM 374 NH2 ARG A 26 -8.543 -14.932 13.075 1.00 0.00 N ATOM 375 H ARG A 26 -5.968 -8.419 9.406 1.00 0.00 H ATOM 376 HA ARG A 26 -4.996 -10.299 10.400 1.00 0.00 H ATOM 377 1HB ARG A 26 -6.292 -11.397 7.931 1.00 0.00 H ATOM 378 2HB ARG A 26 -5.223 -12.445 8.863 1.00 0.00 H ATOM 379 1HG ARG A 26 -6.684 -11.382 10.877 1.00 0.00 H ATOM 380 2HG ARG A 26 -7.880 -11.329 9.583 1.00 0.00 H ATOM 381 1HD ARG A 26 -8.005 -13.616 9.416 1.00 0.00 H ATOM 382 2HD ARG A 26 -6.313 -13.846 9.858 1.00 0.00 H ATOM 383 HE ARG A 26 -7.455 -12.922 12.193 1.00 0.00 H ATOM 384 1HH1 ARG A 26 -8.214 -15.522 9.980 1.00 0.00 H ATOM 385 2HH1 ARG A 26 -8.904 -16.509 11.219 1.00 0.00 H ATOM 386 1HH2 ARG A 26 -8.358 -14.232 13.764 1.00 0.00 H ATOM 387 2HH2 ARG A 26 -8.986 -15.789 13.340 1.00 0.00 H ATOM 388 N GLY A 27 -2.898 -9.401 8.643 1.00 0.00 N ATOM 389 CA GLY A 27 -1.495 -9.460 8.128 1.00 0.00 C ATOM 390 C GLY A 27 -1.478 -10.086 6.731 1.00 0.00 C ATOM 391 O GLY A 27 -0.509 -10.703 6.332 1.00 0.00 O ATOM 392 H GLY A 27 -3.292 -8.536 8.880 1.00 0.00 H ATOM 393 1HA GLY A 27 -1.089 -8.460 8.080 1.00 0.00 H ATOM 394 2HA GLY A 27 -0.894 -10.060 8.794 1.00 0.00 H ATOM 395 N SER A 28 -2.545 -9.930 5.990 1.00 0.00 N ATOM 396 CA SER A 28 -2.601 -10.513 4.618 1.00 0.00 C ATOM 397 C SER A 28 -3.287 -9.523 3.677 1.00 0.00 C ATOM 398 O SER A 28 -3.910 -8.578 4.113 1.00 0.00 O ATOM 399 CB SER A 28 -3.392 -11.822 4.650 1.00 0.00 C ATOM 400 OG SER A 28 -2.547 -12.870 5.103 1.00 0.00 O ATOM 401 H SER A 28 -3.313 -9.429 6.337 1.00 0.00 H ATOM 402 HA SER A 28 -1.599 -10.705 4.271 1.00 0.00 H ATOM 403 1HB SER A 28 -4.228 -11.723 5.323 1.00 0.00 H ATOM 404 2HB SER A 28 -3.757 -12.044 3.655 1.00 0.00 H ATOM 405 HG SER A 28 -2.388 -13.463 4.365 1.00 0.00 H ATOM 406 N CYS A 29 -3.172 -9.730 2.391 1.00 0.00 N ATOM 407 CA CYS A 29 -3.816 -8.792 1.421 1.00 0.00 C ATOM 408 C CYS A 29 -5.011 -9.464 0.752 1.00 0.00 C ATOM 409 O CYS A 29 -4.952 -10.622 0.383 1.00 0.00 O ATOM 410 CB CYS A 29 -2.816 -8.415 0.328 1.00 0.00 C ATOM 411 SG CYS A 29 -1.462 -7.461 1.037 1.00 0.00 S ATOM 412 H CYS A 29 -2.659 -10.494 2.064 1.00 0.00 H ATOM 413 HA CYS A 29 -4.143 -7.901 1.941 1.00 0.00 H ATOM 414 1HB CYS A 29 -2.423 -9.313 -0.124 1.00 0.00 H ATOM 415 2HB CYS A 29 -3.316 -7.824 -0.427 1.00 0.00 H ATOM 416 N VAL A 30 -6.084 -8.737 0.559 1.00 0.00 N ATOM 417 CA VAL A 30 -7.263 -9.321 -0.123 1.00 0.00 C ATOM 418 C VAL A 30 -8.010 -8.209 -0.860 1.00 0.00 C ATOM 419 O VAL A 30 -7.636 -7.041 -0.804 1.00 0.00 O ATOM 420 CB VAL A 30 -8.183 -10.009 0.896 1.00 0.00 C ATOM 421 CG1 VAL A 30 -7.402 -11.098 1.633 1.00 0.00 C ATOM 422 CG2 VAL A 30 -8.704 -8.990 1.908 1.00 0.00 C ATOM 423 H VAL A 30 -6.104 -7.795 0.842 1.00 0.00 H ATOM 424 HA VAL A 30 -6.924 -10.052 -0.843 1.00 0.00 H ATOM 425 HB VAL A 30 -9.017 -10.460 0.375 1.00 0.00 H ATOM 426 1HG1 VAL A 30 -6.910 -11.737 0.915 1.00 0.00 H ATOM 427 2HG1 VAL A 30 -8.081 -11.685 2.233 1.00 0.00 H ATOM 428 3HG1 VAL A 30 -6.662 -10.639 2.271 1.00 0.00 H ATOM 429 1HG2 VAL A 30 -7.899 -8.333 2.204 1.00 0.00 H ATOM 430 2HG2 VAL A 30 -9.086 -9.507 2.776 1.00 0.00 H ATOM 431 3HG2 VAL A 30 -9.495 -8.410 1.457 1.00 0.00 H ATOM 432 N SER A 31 -9.051 -8.569 -1.555 1.00 0.00 N ATOM 433 CA SER A 31 -9.836 -7.562 -2.317 1.00 0.00 C ATOM 434 C SER A 31 -10.999 -7.061 -1.464 1.00 0.00 C ATOM 435 O SER A 31 -11.959 -7.772 -1.226 1.00 0.00 O ATOM 436 CB SER A 31 -10.378 -8.199 -3.597 1.00 0.00 C ATOM 437 OG SER A 31 -10.929 -7.185 -4.428 1.00 0.00 O ATOM 438 H SER A 31 -9.311 -9.511 -1.579 1.00 0.00 H ATOM 439 HA SER A 31 -9.197 -6.735 -2.571 1.00 0.00 H ATOM 440 1HB SER A 31 -9.578 -8.692 -4.123 1.00 0.00 H ATOM 441 2HB SER A 31 -11.140 -8.924 -3.343 1.00 0.00 H ATOM 442 HG SER A 31 -10.231 -6.860 -5.002 1.00 0.00 H ATOM 443 N SER A 32 -10.918 -5.840 -1.007 1.00 0.00 N ATOM 444 CA SER A 32 -12.018 -5.275 -0.168 1.00 0.00 C ATOM 445 C SER A 32 -13.266 -5.071 -1.027 1.00 0.00 C ATOM 446 O SER A 32 -14.368 -5.383 -0.617 1.00 0.00 O ATOM 447 CB SER A 32 -11.579 -3.932 0.417 1.00 0.00 C ATOM 448 OG SER A 32 -10.659 -3.310 -0.471 1.00 0.00 O ATOM 449 H SER A 32 -10.131 -5.293 -1.219 1.00 0.00 H ATOM 450 HA SER A 32 -12.243 -5.960 0.636 1.00 0.00 H ATOM 451 1HB SER A 32 -12.438 -3.295 0.541 1.00 0.00 H ATOM 452 2HB SER A 32 -11.114 -4.095 1.379 1.00 0.00 H ATOM 453 HG SER A 32 -11.160 -2.774 -1.090 1.00 0.00 H ATOM 454 N GLY A 33 -13.101 -4.546 -2.216 1.00 0.00 N ATOM 455 CA GLY A 33 -14.276 -4.315 -3.108 1.00 0.00 C ATOM 456 C GLY A 33 -13.847 -3.467 -4.316 1.00 0.00 C ATOM 457 O GLY A 33 -13.882 -2.254 -4.248 1.00 0.00 O ATOM 458 H GLY A 33 -12.203 -4.301 -2.520 1.00 0.00 H ATOM 459 1HA GLY A 33 -14.662 -5.266 -3.447 1.00 0.00 H ATOM 460 2HA GLY A 33 -15.044 -3.791 -2.561 1.00 0.00 H ATOM 461 N PRO A 34 -13.451 -4.117 -5.394 1.00 0.00 N ATOM 462 CA PRO A 34 -13.004 -3.435 -6.649 1.00 0.00 C ATOM 463 C PRO A 34 -14.208 -3.096 -7.532 1.00 0.00 C ATOM 464 O PRO A 34 -14.564 -3.843 -8.423 1.00 0.00 O ATOM 465 CB PRO A 34 -12.114 -4.473 -7.317 1.00 0.00 C ATOM 466 CG PRO A 34 -12.544 -5.836 -6.802 1.00 0.00 C ATOM 467 CD PRO A 34 -13.384 -5.617 -5.541 1.00 0.00 C ATOM 468 HA PRO A 34 -12.435 -2.548 -6.421 1.00 0.00 H ATOM 469 1HB PRO A 34 -12.238 -4.426 -8.391 1.00 0.00 H ATOM 470 2HB PRO A 34 -11.081 -4.295 -7.058 1.00 0.00 H ATOM 471 1HG PRO A 34 -13.133 -6.342 -7.554 1.00 0.00 H ATOM 472 2HG PRO A 34 -11.674 -6.426 -6.558 1.00 0.00 H ATOM 473 1HD PRO A 34 -14.375 -6.032 -5.672 1.00 0.00 H ATOM 474 2HD PRO A 34 -12.899 -6.052 -4.682 1.00 0.00 H ATOM 475 N GLY A 35 -14.836 -1.974 -7.287 1.00 0.00 N ATOM 476 CA GLY A 35 -16.019 -1.575 -8.104 1.00 0.00 C ATOM 477 C GLY A 35 -16.751 -0.423 -7.414 1.00 0.00 C ATOM 478 O GLY A 35 -17.304 0.446 -8.060 1.00 0.00 O ATOM 479 H GLY A 35 -14.526 -1.392 -6.561 1.00 0.00 H ATOM 480 1HA GLY A 35 -15.690 -1.261 -9.084 1.00 0.00 H ATOM 481 2HA GLY A 35 -16.689 -2.415 -8.201 1.00 0.00 H ATOM 482 N LEU A 36 -16.755 -0.412 -6.105 1.00 0.00 N ATOM 483 CA LEU A 36 -17.447 0.679 -5.361 1.00 0.00 C ATOM 484 C LEU A 36 -16.404 1.567 -4.674 1.00 0.00 C ATOM 485 O LEU A 36 -16.193 1.483 -3.478 1.00 0.00 O ATOM 486 CB LEU A 36 -18.377 0.068 -4.308 1.00 0.00 C ATOM 487 CG LEU A 36 -19.792 -0.037 -4.876 1.00 0.00 C ATOM 488 CD1 LEU A 36 -20.624 -0.981 -4.004 1.00 0.00 C ATOM 489 CD2 LEU A 36 -20.442 1.349 -4.885 1.00 0.00 C ATOM 490 H LEU A 36 -16.300 -1.126 -5.611 1.00 0.00 H ATOM 491 HA LEU A 36 -18.026 1.274 -6.052 1.00 0.00 H ATOM 492 1HB LEU A 36 -18.020 -0.916 -4.042 1.00 0.00 H ATOM 493 2HB LEU A 36 -18.389 0.696 -3.430 1.00 0.00 H ATOM 494 HG LEU A 36 -19.749 -0.424 -5.884 1.00 0.00 H ATOM 495 1HD1 LEU A 36 -20.452 -2.002 -4.314 1.00 0.00 H ATOM 496 2HD1 LEU A 36 -21.671 -0.743 -4.113 1.00 0.00 H ATOM 497 3HD1 LEU A 36 -20.333 -0.865 -2.970 1.00 0.00 H ATOM 498 1HD2 LEU A 36 -21.510 1.247 -4.772 1.00 0.00 H ATOM 499 2HD2 LEU A 36 -20.224 1.841 -5.821 1.00 0.00 H ATOM 500 3HD2 LEU A 36 -20.047 1.936 -4.069 1.00 0.00 H ATOM 501 N VAL A 37 -15.750 2.415 -5.427 1.00 0.00 N ATOM 502 CA VAL A 37 -14.717 3.312 -4.832 1.00 0.00 C ATOM 503 C VAL A 37 -15.177 4.767 -4.949 1.00 0.00 C ATOM 504 O VAL A 37 -16.206 5.055 -5.530 1.00 0.00 O ATOM 505 CB VAL A 37 -13.394 3.133 -5.579 1.00 0.00 C ATOM 506 CG1 VAL A 37 -12.852 1.725 -5.329 1.00 0.00 C ATOM 507 CG2 VAL A 37 -13.624 3.330 -7.080 1.00 0.00 C ATOM 508 H VAL A 37 -15.938 2.460 -6.387 1.00 0.00 H ATOM 509 HA VAL A 37 -14.579 3.061 -3.791 1.00 0.00 H ATOM 510 HB VAL A 37 -12.681 3.861 -5.225 1.00 0.00 H ATOM 511 1HG1 VAL A 37 -12.243 1.420 -6.167 1.00 0.00 H ATOM 512 2HG1 VAL A 37 -13.676 1.037 -5.214 1.00 0.00 H ATOM 513 3HG1 VAL A 37 -12.254 1.725 -4.430 1.00 0.00 H ATOM 514 1HG2 VAL A 37 -14.111 2.455 -7.488 1.00 0.00 H ATOM 515 2HG2 VAL A 37 -12.675 3.476 -7.574 1.00 0.00 H ATOM 516 3HG2 VAL A 37 -14.250 4.196 -7.238 1.00 0.00 H ATOM 517 N GLY A 38 -14.420 5.682 -4.401 1.00 0.00 N ATOM 518 CA GLY A 38 -14.805 7.123 -4.473 1.00 0.00 C ATOM 519 C GLY A 38 -15.438 7.551 -3.149 1.00 0.00 C ATOM 520 O GLY A 38 -14.751 7.816 -2.180 1.00 0.00 O ATOM 521 H GLY A 38 -13.596 5.421 -3.938 1.00 0.00 H ATOM 522 1HA GLY A 38 -13.924 7.720 -4.663 1.00 0.00 H ATOM 523 2HA GLY A 38 -15.516 7.265 -5.273 1.00 0.00 H ATOM 524 N GLY A 39 -16.745 7.620 -3.103 1.00 0.00 N ATOM 525 CA GLY A 39 -17.434 8.031 -1.844 1.00 0.00 C ATOM 526 C GLY A 39 -17.175 6.988 -0.755 1.00 0.00 C ATOM 527 O GLY A 39 -16.406 6.063 -0.942 1.00 0.00 O ATOM 528 H GLY A 39 -17.273 7.402 -3.899 1.00 0.00 H ATOM 529 1HA GLY A 39 -17.056 8.991 -1.523 1.00 0.00 H ATOM 530 2HA GLY A 39 -18.496 8.103 -2.022 1.00 0.00 H ATOM 531 N ILE A 40 -17.812 7.132 0.379 1.00 0.00 N ATOM 532 CA ILE A 40 -17.610 6.151 1.488 1.00 0.00 C ATOM 533 C ILE A 40 -18.688 5.057 1.429 1.00 0.00 C ATOM 534 O ILE A 40 -18.535 3.999 2.009 1.00 0.00 O ATOM 535 CB ILE A 40 -17.671 6.889 2.834 1.00 0.00 C ATOM 536 CG1 ILE A 40 -17.426 5.901 3.980 1.00 0.00 C ATOM 537 CG2 ILE A 40 -19.045 7.545 3.011 1.00 0.00 C ATOM 538 CD1 ILE A 40 -16.915 6.657 5.208 1.00 0.00 C ATOM 539 H ILE A 40 -18.426 7.885 0.501 1.00 0.00 H ATOM 540 HA ILE A 40 -16.642 5.693 1.377 1.00 0.00 H ATOM 541 HB ILE A 40 -16.909 7.655 2.853 1.00 0.00 H ATOM 542 1HG1 ILE A 40 -18.350 5.398 4.225 1.00 0.00 H ATOM 543 2HG1 ILE A 40 -16.689 5.172 3.676 1.00 0.00 H ATOM 544 1HG2 ILE A 40 -19.140 8.373 2.324 1.00 0.00 H ATOM 545 2HG2 ILE A 40 -19.145 7.903 4.025 1.00 0.00 H ATOM 546 3HG2 ILE A 40 -19.818 6.818 2.807 1.00 0.00 H ATOM 547 1HD1 ILE A 40 -17.641 7.401 5.500 1.00 0.00 H ATOM 548 2HD1 ILE A 40 -15.978 7.140 4.970 1.00 0.00 H ATOM 549 3HD1 ILE A 40 -16.765 5.962 6.022 1.00 0.00 H ATOM 550 N LEU A 41 -19.771 5.305 0.735 1.00 0.00 N ATOM 551 CA LEU A 41 -20.857 4.284 0.639 1.00 0.00 C ATOM 552 C LEU A 41 -20.317 3.021 -0.036 1.00 0.00 C ATOM 553 O LEU A 41 -19.892 3.049 -1.175 1.00 0.00 O ATOM 554 CB LEU A 41 -22.013 4.849 -0.189 1.00 0.00 C ATOM 555 CG LEU A 41 -22.896 5.729 0.697 1.00 0.00 C ATOM 556 CD1 LEU A 41 -23.505 6.852 -0.145 1.00 0.00 C ATOM 557 CD2 LEU A 41 -24.018 4.881 1.301 1.00 0.00 C ATOM 558 H LEU A 41 -19.870 6.162 0.279 1.00 0.00 H ATOM 559 HA LEU A 41 -21.210 4.040 1.629 1.00 0.00 H ATOM 560 1HB LEU A 41 -21.617 5.438 -1.003 1.00 0.00 H ATOM 561 2HB LEU A 41 -22.602 4.036 -0.586 1.00 0.00 H ATOM 562 HG LEU A 41 -22.298 6.155 1.489 1.00 0.00 H ATOM 563 1HD1 LEU A 41 -23.789 6.464 -1.111 1.00 0.00 H ATOM 564 2HD1 LEU A 41 -22.777 7.640 -0.272 1.00 0.00 H ATOM 565 3HD1 LEU A 41 -24.376 7.244 0.357 1.00 0.00 H ATOM 566 1HD2 LEU A 41 -23.596 4.166 1.991 1.00 0.00 H ATOM 567 2HD2 LEU A 41 -24.536 4.356 0.512 1.00 0.00 H ATOM 568 3HD2 LEU A 41 -24.712 5.522 1.824 1.00 0.00 H ATOM 569 N GLY A 42 -20.330 1.914 0.663 1.00 0.00 N ATOM 570 CA GLY A 42 -19.819 0.642 0.072 1.00 0.00 C ATOM 571 C GLY A 42 -18.712 0.075 0.963 1.00 0.00 C ATOM 572 O GLY A 42 -17.663 -0.317 0.488 1.00 0.00 O ATOM 573 H GLY A 42 -20.677 1.921 1.579 1.00 0.00 H ATOM 574 1HA GLY A 42 -20.628 -0.072 0.002 1.00 0.00 H ATOM 575 2HA GLY A 42 -19.421 0.836 -0.911 1.00 0.00 H ATOM 576 N GLY A 43 -18.941 0.031 2.251 1.00 0.00 N ATOM 577 CA GLY A 43 -17.907 -0.508 3.183 1.00 0.00 C ATOM 578 C GLY A 43 -18.526 -0.722 4.566 1.00 0.00 C ATOM 579 O GLY A 43 -19.050 0.195 5.168 1.00 0.00 O ATOM 580 H GLY A 43 -19.795 0.354 2.605 1.00 0.00 H ATOM 581 1HA GLY A 43 -17.536 -1.450 2.803 1.00 0.00 H ATOM 582 2HA GLY A 43 -17.092 0.194 3.263 1.00 0.00 H ATOM 583 N ILE A 44 -18.469 -1.931 5.071 1.00 0.00 N ATOM 584 CA ILE A 44 -19.051 -2.221 6.418 1.00 0.00 C ATOM 585 C ILE A 44 -20.547 -1.893 6.414 1.00 0.00 C ATOM 586 O ILE A 44 -20.940 -0.752 6.566 1.00 0.00 O ATOM 587 CB ILE A 44 -18.343 -1.372 7.476 1.00 0.00 C ATOM 588 CG1 ILE A 44 -16.831 -1.592 7.378 1.00 0.00 C ATOM 589 CG2 ILE A 44 -18.828 -1.778 8.868 1.00 0.00 C ATOM 590 CD1 ILE A 44 -16.217 -0.526 6.469 1.00 0.00 C ATOM 591 H ILE A 44 -18.040 -2.650 4.563 1.00 0.00 H ATOM 592 HA ILE A 44 -18.915 -3.267 6.649 1.00 0.00 H ATOM 593 HB ILE A 44 -18.569 -0.328 7.306 1.00 0.00 H ATOM 594 1HG1 ILE A 44 -16.394 -1.521 8.364 1.00 0.00 H ATOM 595 2HG1 ILE A 44 -16.636 -2.570 6.967 1.00 0.00 H ATOM 596 1HG2 ILE A 44 -19.711 -1.210 9.123 1.00 0.00 H ATOM 597 2HG2 ILE A 44 -18.051 -1.581 9.592 1.00 0.00 H ATOM 598 3HG2 ILE A 44 -19.064 -2.833 8.873 1.00 0.00 H ATOM 599 1HD1 ILE A 44 -16.837 0.358 6.480 1.00 0.00 H ATOM 600 2HD1 ILE A 44 -16.151 -0.907 5.461 1.00 0.00 H ATOM 601 3HD1 ILE A 44 -15.228 -0.276 6.824 1.00 0.00 H ATOM 602 N LEU A 45 -21.380 -2.888 6.243 1.00 0.00 N ATOM 603 CA LEU A 45 -22.852 -2.645 6.227 1.00 0.00 C ATOM 604 C LEU A 45 -23.571 -3.828 6.878 1.00 0.00 C ATOM 605 O LEU A 45 -23.614 -4.881 6.264 1.00 0.00 O ATOM 606 CB LEU A 45 -23.326 -2.494 4.779 1.00 0.00 C ATOM 607 CG LEU A 45 -24.674 -1.771 4.756 1.00 0.00 C ATOM 608 CD1 LEU A 45 -24.469 -0.296 5.108 1.00 0.00 C ATOM 609 CD2 LEU A 45 -25.284 -1.880 3.357 1.00 0.00 C ATOM 610 OXT LEU A 45 -24.066 -3.661 7.981 1.00 0.00 O ATOM 611 H LEU A 45 -21.034 -3.798 6.122 1.00 0.00 H ATOM 612 HA LEU A 45 -23.074 -1.742 6.775 1.00 0.00 H ATOM 613 1HB LEU A 45 -22.600 -1.920 4.221 1.00 0.00 H ATOM 614 2HB LEU A 45 -23.435 -3.470 4.332 1.00 0.00 H ATOM 615 HG LEU A 45 -25.338 -2.224 5.477 1.00 0.00 H ATOM 616 1HD1 LEU A 45 -24.493 -0.176 6.181 1.00 0.00 H ATOM 617 2HD1 LEU A 45 -25.256 0.293 4.662 1.00 0.00 H ATOM 618 3HD1 LEU A 45 -23.513 0.034 4.731 1.00 0.00 H ATOM 619 1HD2 LEU A 45 -24.822 -1.155 2.705 1.00 0.00 H ATOM 620 2HD2 LEU A 45 -26.346 -1.689 3.412 1.00 0.00 H ATOM 621 3HD2 LEU A 45 -25.118 -2.874 2.967 1.00 0.00 H TER 622 LEU A 45 ENDMDL MODEL 17 ATOM 1 N LEU A 1 3.380 0.908 -15.460 1.00 0.00 N ATOM 2 CA LEU A 1 3.313 1.352 -14.039 1.00 0.00 C ATOM 3 C LEU A 1 3.327 0.129 -13.121 1.00 0.00 C ATOM 4 O LEU A 1 2.930 -0.953 -13.509 1.00 0.00 O ATOM 5 CB LEU A 1 2.022 2.144 -13.814 1.00 0.00 C ATOM 6 CG LEU A 1 2.110 2.896 -12.485 1.00 0.00 C ATOM 7 CD1 LEU A 1 3.195 3.970 -12.576 1.00 0.00 C ATOM 8 CD2 LEU A 1 0.763 3.558 -12.185 1.00 0.00 C ATOM 9 1H LEU A 1 3.695 1.698 -16.056 1.00 0.00 H ATOM 10 2H LEU A 1 2.437 0.593 -15.769 1.00 0.00 H ATOM 11 3H LEU A 1 4.055 0.122 -15.546 1.00 0.00 H ATOM 12 HA LEU A 1 4.163 1.980 -13.818 1.00 0.00 H ATOM 13 1HB LEU A 1 1.889 2.851 -14.621 1.00 0.00 H ATOM 14 2HB LEU A 1 1.183 1.466 -13.787 1.00 0.00 H ATOM 15 HG LEU A 1 2.357 2.202 -11.695 1.00 0.00 H ATOM 16 1HD1 LEU A 1 3.169 4.427 -13.554 1.00 0.00 H ATOM 17 2HD1 LEU A 1 4.163 3.517 -12.417 1.00 0.00 H ATOM 18 3HD1 LEU A 1 3.022 4.723 -11.822 1.00 0.00 H ATOM 19 1HD2 LEU A 1 0.875 4.241 -11.356 1.00 0.00 H ATOM 20 2HD2 LEU A 1 0.038 2.800 -11.931 1.00 0.00 H ATOM 21 3HD2 LEU A 1 0.426 4.100 -13.056 1.00 0.00 H ATOM 22 N LEU A 2 3.784 0.295 -11.905 1.00 0.00 N ATOM 23 CA LEU A 2 3.829 -0.853 -10.953 1.00 0.00 C ATOM 24 C LEU A 2 2.682 -0.728 -9.948 1.00 0.00 C ATOM 25 O LEU A 2 2.775 -0.006 -8.973 1.00 0.00 O ATOM 26 CB LEU A 2 5.165 -0.843 -10.206 1.00 0.00 C ATOM 27 CG LEU A 2 6.170 -1.723 -10.949 1.00 0.00 C ATOM 28 CD1 LEU A 2 7.583 -1.177 -10.734 1.00 0.00 C ATOM 29 CD2 LEU A 2 6.090 -3.153 -10.414 1.00 0.00 C ATOM 30 H LEU A 2 4.098 1.179 -11.619 1.00 0.00 H ATOM 31 HA LEU A 2 3.729 -1.779 -11.500 1.00 0.00 H ATOM 32 1HB LEU A 2 5.539 0.169 -10.152 1.00 0.00 H ATOM 33 2HB LEU A 2 5.022 -1.229 -9.208 1.00 0.00 H ATOM 34 HG LEU A 2 5.940 -1.718 -12.006 1.00 0.00 H ATOM 35 1HD1 LEU A 2 7.833 -0.499 -11.536 1.00 0.00 H ATOM 36 2HD1 LEU A 2 8.287 -1.996 -10.722 1.00 0.00 H ATOM 37 3HD1 LEU A 2 7.626 -0.652 -9.792 1.00 0.00 H ATOM 38 1HD2 LEU A 2 5.902 -3.130 -9.350 1.00 0.00 H ATOM 39 2HD2 LEU A 2 7.024 -3.662 -10.602 1.00 0.00 H ATOM 40 3HD2 LEU A 2 5.288 -3.679 -10.909 1.00 0.00 H ATOM 41 N ALA A 3 1.604 -1.430 -10.182 1.00 0.00 N ATOM 42 CA ALA A 3 0.442 -1.364 -9.247 1.00 0.00 C ATOM 43 C ALA A 3 0.511 -2.542 -8.269 1.00 0.00 C ATOM 44 O ALA A 3 -0.450 -3.266 -8.082 1.00 0.00 O ATOM 45 CB ALA A 3 -0.859 -1.431 -10.052 1.00 0.00 C ATOM 46 H ALA A 3 1.558 -2.004 -10.974 1.00 0.00 H ATOM 47 HA ALA A 3 0.477 -0.436 -8.695 1.00 0.00 H ATOM 48 1HB ALA A 3 -1.114 -0.442 -10.407 1.00 0.00 H ATOM 49 2HB ALA A 3 -1.652 -1.803 -9.423 1.00 0.00 H ATOM 50 3HB ALA A 3 -0.727 -2.092 -10.895 1.00 0.00 H ATOM 51 N CYS A 4 1.645 -2.733 -7.642 1.00 0.00 N ATOM 52 CA CYS A 4 1.799 -3.854 -6.673 1.00 0.00 C ATOM 53 C CYS A 4 3.204 -3.788 -6.069 1.00 0.00 C ATOM 54 O CYS A 4 4.166 -4.246 -6.657 1.00 0.00 O ATOM 55 CB CYS A 4 1.599 -5.193 -7.400 1.00 0.00 C ATOM 56 SG CYS A 4 1.762 -6.583 -6.242 1.00 0.00 S ATOM 57 H CYS A 4 2.399 -2.131 -7.808 1.00 0.00 H ATOM 58 HA CYS A 4 1.065 -3.750 -5.890 1.00 0.00 H ATOM 59 1HB CYS A 4 0.615 -5.216 -7.841 1.00 0.00 H ATOM 60 2HB CYS A 4 2.341 -5.289 -8.179 1.00 0.00 H ATOM 61 N LEU A 5 3.322 -3.211 -4.904 1.00 0.00 N ATOM 62 CA LEU A 5 4.658 -3.098 -4.246 1.00 0.00 C ATOM 63 C LEU A 5 5.174 -4.489 -3.892 1.00 0.00 C ATOM 64 O LEU A 5 6.358 -4.760 -3.966 1.00 0.00 O ATOM 65 CB LEU A 5 4.537 -2.268 -2.965 1.00 0.00 C ATOM 66 CG LEU A 5 3.896 -0.918 -3.283 1.00 0.00 C ATOM 67 CD1 LEU A 5 3.472 -0.235 -1.981 1.00 0.00 C ATOM 68 CD2 LEU A 5 4.907 -0.033 -4.016 1.00 0.00 C ATOM 69 H LEU A 5 2.527 -2.851 -4.462 1.00 0.00 H ATOM 70 HA LEU A 5 5.351 -2.619 -4.921 1.00 0.00 H ATOM 71 1HB LEU A 5 3.923 -2.799 -2.251 1.00 0.00 H ATOM 72 2HB LEU A 5 5.519 -2.108 -2.546 1.00 0.00 H ATOM 73 HG LEU A 5 3.029 -1.071 -3.905 1.00 0.00 H ATOM 74 1HD1 LEU A 5 3.111 -0.978 -1.286 1.00 0.00 H ATOM 75 2HD1 LEU A 5 2.687 0.478 -2.188 1.00 0.00 H ATOM 76 3HD1 LEU A 5 4.320 0.279 -1.551 1.00 0.00 H ATOM 77 1HD2 LEU A 5 4.381 0.695 -4.615 1.00 0.00 H ATOM 78 2HD2 LEU A 5 5.524 -0.647 -4.655 1.00 0.00 H ATOM 79 3HD2 LEU A 5 5.530 0.476 -3.295 1.00 0.00 H ATOM 80 N PHE A 6 4.291 -5.370 -3.503 1.00 0.00 N ATOM 81 CA PHE A 6 4.722 -6.751 -3.134 1.00 0.00 C ATOM 82 C PHE A 6 3.729 -7.777 -3.689 1.00 0.00 C ATOM 83 O PHE A 6 4.001 -8.443 -4.671 1.00 0.00 O ATOM 84 CB PHE A 6 4.793 -6.872 -1.609 1.00 0.00 C ATOM 85 CG PHE A 6 5.865 -5.948 -1.082 1.00 0.00 C ATOM 86 CD1 PHE A 6 5.542 -4.972 -0.131 1.00 0.00 C ATOM 87 CD2 PHE A 6 7.181 -6.066 -1.545 1.00 0.00 C ATOM 88 CE1 PHE A 6 6.535 -4.114 0.357 1.00 0.00 C ATOM 89 CE2 PHE A 6 8.174 -5.209 -1.056 1.00 0.00 C ATOM 90 CZ PHE A 6 7.852 -4.233 -0.106 1.00 0.00 C ATOM 91 H PHE A 6 3.345 -5.119 -3.451 1.00 0.00 H ATOM 92 HA PHE A 6 5.696 -6.942 -3.550 1.00 0.00 H ATOM 93 1HB PHE A 6 3.841 -6.600 -1.177 1.00 0.00 H ATOM 94 2HB PHE A 6 5.033 -7.889 -1.340 1.00 0.00 H ATOM 95 HD1 PHE A 6 4.527 -4.881 0.226 1.00 0.00 H ATOM 96 HD2 PHE A 6 7.430 -6.819 -2.278 1.00 0.00 H ATOM 97 HE1 PHE A 6 6.287 -3.362 1.090 1.00 0.00 H ATOM 98 HE2 PHE A 6 9.189 -5.300 -1.413 1.00 0.00 H ATOM 99 HZ PHE A 6 8.618 -3.571 0.270 1.00 0.00 H ATOM 100 N GLY A 7 2.588 -7.910 -3.066 1.00 0.00 N ATOM 101 CA GLY A 7 1.576 -8.895 -3.547 1.00 0.00 C ATOM 102 C GLY A 7 1.978 -10.301 -3.101 1.00 0.00 C ATOM 103 O GLY A 7 1.659 -11.280 -3.751 1.00 0.00 O ATOM 104 H GLY A 7 2.400 -7.363 -2.277 1.00 0.00 H ATOM 105 1HA GLY A 7 0.609 -8.647 -3.132 1.00 0.00 H ATOM 106 2HA GLY A 7 1.525 -8.863 -4.624 1.00 0.00 H ATOM 107 N ASN A 8 2.675 -10.410 -1.996 1.00 0.00 N ATOM 108 CA ASN A 8 3.098 -11.754 -1.503 1.00 0.00 C ATOM 109 C ASN A 8 2.028 -12.343 -0.572 1.00 0.00 C ATOM 110 O ASN A 8 2.248 -13.358 0.062 1.00 0.00 O ATOM 111 CB ASN A 8 4.418 -11.623 -0.743 1.00 0.00 C ATOM 112 CG ASN A 8 5.586 -11.734 -1.726 1.00 0.00 C ATOM 113 OD1 ASN A 8 5.779 -12.761 -2.344 1.00 0.00 O ATOM 114 ND2 ASN A 8 6.379 -10.711 -1.896 1.00 0.00 N ATOM 115 H ASN A 8 2.917 -9.606 -1.489 1.00 0.00 H ATOM 116 HA ASN A 8 3.236 -12.413 -2.347 1.00 0.00 H ATOM 117 1HB ASN A 8 4.454 -10.664 -0.246 1.00 0.00 H ATOM 118 2HB ASN A 8 4.491 -12.412 -0.011 1.00 0.00 H ATOM 119 1HD2 ASN A 8 6.224 -9.883 -1.397 1.00 0.00 H ATOM 120 2HD2 ASN A 8 7.129 -10.773 -2.523 1.00 0.00 H ATOM 121 N GLY A 9 0.870 -11.727 -0.491 1.00 0.00 N ATOM 122 CA GLY A 9 -0.209 -12.261 0.385 1.00 0.00 C ATOM 123 C GLY A 9 -0.018 -11.812 1.841 1.00 0.00 C ATOM 124 O GLY A 9 -0.872 -12.056 2.673 1.00 0.00 O ATOM 125 H GLY A 9 0.705 -10.923 -1.014 1.00 0.00 H ATOM 126 1HA GLY A 9 -1.162 -11.903 0.028 1.00 0.00 H ATOM 127 2HA GLY A 9 -0.195 -13.335 0.341 1.00 0.00 H ATOM 128 N ARG A 10 1.080 -11.164 2.163 1.00 0.00 N ATOM 129 CA ARG A 10 1.296 -10.715 3.572 1.00 0.00 C ATOM 130 C ARG A 10 1.556 -9.209 3.601 1.00 0.00 C ATOM 131 O ARG A 10 2.250 -8.671 2.758 1.00 0.00 O ATOM 132 CB ARG A 10 2.498 -11.448 4.168 1.00 0.00 C ATOM 133 CG ARG A 10 3.711 -11.248 3.260 1.00 0.00 C ATOM 134 CD ARG A 10 4.909 -12.024 3.815 1.00 0.00 C ATOM 135 NE ARG A 10 5.615 -12.720 2.695 1.00 0.00 N ATOM 136 CZ ARG A 10 6.804 -13.266 2.865 1.00 0.00 C ATOM 137 NH1 ARG A 10 7.421 -13.223 4.024 1.00 0.00 N ATOM 138 NH2 ARG A 10 7.379 -13.863 1.859 1.00 0.00 N ATOM 139 H ARG A 10 1.758 -10.972 1.485 1.00 0.00 H ATOM 140 HA ARG A 10 0.418 -10.938 4.158 1.00 0.00 H ATOM 141 1HB ARG A 10 2.713 -11.052 5.151 1.00 0.00 H ATOM 142 2HB ARG A 10 2.278 -12.502 4.244 1.00 0.00 H ATOM 143 1HG ARG A 10 3.472 -11.604 2.272 1.00 0.00 H ATOM 144 2HG ARG A 10 3.953 -10.199 3.212 1.00 0.00 H ATOM 145 1HD ARG A 10 5.590 -11.337 4.296 1.00 0.00 H ATOM 146 2HD ARG A 10 4.569 -12.755 4.535 1.00 0.00 H ATOM 147 HE ARG A 10 5.185 -12.773 1.817 1.00 0.00 H ATOM 148 1HH1 ARG A 10 6.998 -12.770 4.807 1.00 0.00 H ATOM 149 2HH1 ARG A 10 8.322 -13.646 4.122 1.00 0.00 H ATOM 150 1HH2 ARG A 10 6.920 -13.904 0.971 1.00 0.00 H ATOM 151 2HH2 ARG A 10 8.281 -14.282 1.974 1.00 0.00 H ATOM 152 N CYS A 11 0.999 -8.530 4.567 1.00 0.00 N ATOM 153 CA CYS A 11 1.201 -7.049 4.667 1.00 0.00 C ATOM 154 C CYS A 11 1.128 -6.594 6.122 1.00 0.00 C ATOM 155 O CYS A 11 0.665 -7.306 6.992 1.00 0.00 O ATOM 156 CB CYS A 11 0.111 -6.315 3.883 1.00 0.00 C ATOM 157 SG CYS A 11 -1.528 -6.932 4.368 1.00 0.00 S ATOM 158 H CYS A 11 0.446 -8.994 5.225 1.00 0.00 H ATOM 159 HA CYS A 11 2.168 -6.792 4.259 1.00 0.00 H ATOM 160 1HB CYS A 11 0.170 -5.259 4.096 1.00 0.00 H ATOM 161 2HB CYS A 11 0.262 -6.475 2.830 1.00 0.00 H ATOM 162 N SER A 12 1.559 -5.387 6.374 1.00 0.00 N ATOM 163 CA SER A 12 1.498 -4.827 7.756 1.00 0.00 C ATOM 164 C SER A 12 0.374 -3.786 7.819 1.00 0.00 C ATOM 165 O SER A 12 -0.207 -3.541 8.858 1.00 0.00 O ATOM 166 CB SER A 12 2.833 -4.166 8.103 1.00 0.00 C ATOM 167 OG SER A 12 3.807 -5.173 8.341 1.00 0.00 O ATOM 168 H SER A 12 1.904 -4.832 5.640 1.00 0.00 H ATOM 169 HA SER A 12 1.291 -5.618 8.453 1.00 0.00 H ATOM 170 1HB SER A 12 3.155 -3.548 7.283 1.00 0.00 H ATOM 171 2HB SER A 12 2.710 -3.554 8.987 1.00 0.00 H ATOM 172 HG SER A 12 4.613 -4.743 8.638 1.00 0.00 H ATOM 173 N SER A 13 0.064 -3.187 6.700 1.00 0.00 N ATOM 174 CA SER A 13 -1.021 -2.170 6.643 1.00 0.00 C ATOM 175 C SER A 13 -1.665 -2.231 5.254 1.00 0.00 C ATOM 176 O SER A 13 -1.286 -3.040 4.428 1.00 0.00 O ATOM 177 CB SER A 13 -0.434 -0.778 6.879 1.00 0.00 C ATOM 178 OG SER A 13 0.522 -0.493 5.865 1.00 0.00 O ATOM 179 H SER A 13 0.546 -3.416 5.885 1.00 0.00 H ATOM 180 HA SER A 13 -1.764 -2.387 7.398 1.00 0.00 H ATOM 181 1HB SER A 13 -1.220 -0.042 6.841 1.00 0.00 H ATOM 182 2HB SER A 13 0.038 -0.747 7.852 1.00 0.00 H ATOM 183 HG SER A 13 0.597 0.461 5.787 1.00 0.00 H ATOM 184 N ASN A 14 -2.631 -1.389 4.992 1.00 0.00 N ATOM 185 CA ASN A 14 -3.298 -1.407 3.654 1.00 0.00 C ATOM 186 C ASN A 14 -2.302 -0.987 2.568 1.00 0.00 C ATOM 187 O ASN A 14 -2.326 -1.498 1.463 1.00 0.00 O ATOM 188 CB ASN A 14 -4.481 -0.436 3.663 1.00 0.00 C ATOM 189 CG ASN A 14 -5.744 -1.175 4.109 1.00 0.00 C ATOM 190 OD1 ASN A 14 -5.721 -1.917 5.071 1.00 0.00 O ATOM 191 ND2 ASN A 14 -6.855 -1.001 3.446 1.00 0.00 N ATOM 192 H ASN A 14 -2.920 -0.749 5.674 1.00 0.00 H ATOM 193 HA ASN A 14 -3.656 -2.405 3.446 1.00 0.00 H ATOM 194 1HB ASN A 14 -4.275 0.374 4.348 1.00 0.00 H ATOM 195 2HB ASN A 14 -4.629 -0.039 2.671 1.00 0.00 H ATOM 196 1HD2 ASN A 14 -6.874 -0.404 2.670 1.00 0.00 H ATOM 197 2HD2 ASN A 14 -7.669 -1.471 3.723 1.00 0.00 H ATOM 198 N ARG A 15 -1.432 -0.058 2.873 1.00 0.00 N ATOM 199 CA ARG A 15 -0.436 0.406 1.859 1.00 0.00 C ATOM 200 C ARG A 15 0.578 -0.699 1.538 1.00 0.00 C ATOM 201 O ARG A 15 1.343 -0.580 0.598 1.00 0.00 O ATOM 202 CB ARG A 15 0.300 1.636 2.395 1.00 0.00 C ATOM 203 CG ARG A 15 -0.491 2.897 2.045 1.00 0.00 C ATOM 204 CD ARG A 15 0.462 4.091 1.960 1.00 0.00 C ATOM 205 NE ARG A 15 -0.089 5.101 1.004 1.00 0.00 N ATOM 206 CZ ARG A 15 0.529 6.245 0.780 1.00 0.00 C ATOM 207 NH1 ARG A 15 1.655 6.549 1.385 1.00 0.00 N ATOM 208 NH2 ARG A 15 0.009 7.095 -0.062 1.00 0.00 N ATOM 209 H ARG A 15 -1.436 0.339 3.768 1.00 0.00 H ATOM 210 HA ARG A 15 -0.956 0.672 0.954 1.00 0.00 H ATOM 211 1HB ARG A 15 0.397 1.556 3.469 1.00 0.00 H ATOM 212 2HB ARG A 15 1.280 1.692 1.947 1.00 0.00 H ATOM 213 1HG ARG A 15 -0.983 2.760 1.092 1.00 0.00 H ATOM 214 2HG ARG A 15 -1.230 3.082 2.809 1.00 0.00 H ATOM 215 1HD ARG A 15 0.565 4.539 2.937 1.00 0.00 H ATOM 216 2HD ARG A 15 1.429 3.757 1.613 1.00 0.00 H ATOM 217 HE ARG A 15 -0.927 4.910 0.535 1.00 0.00 H ATOM 218 1HH1 ARG A 15 2.070 5.912 2.033 1.00 0.00 H ATOM 219 2HH1 ARG A 15 2.100 7.424 1.195 1.00 0.00 H ATOM 220 1HH2 ARG A 15 -0.848 6.876 -0.528 1.00 0.00 H ATOM 221 2HH2 ARG A 15 0.467 7.966 -0.241 1.00 0.00 H ATOM 222 N ASP A 16 0.595 -1.769 2.296 1.00 0.00 N ATOM 223 CA ASP A 16 1.562 -2.870 2.015 1.00 0.00 C ATOM 224 C ASP A 16 0.937 -3.891 1.052 1.00 0.00 C ATOM 225 O ASP A 16 1.426 -4.998 0.923 1.00 0.00 O ATOM 226 CB ASP A 16 1.921 -3.568 3.323 1.00 0.00 C ATOM 227 CG ASP A 16 3.139 -2.885 3.950 1.00 0.00 C ATOM 228 OD1 ASP A 16 3.073 -1.689 4.174 1.00 0.00 O ATOM 229 OD2 ASP A 16 4.118 -3.572 4.193 1.00 0.00 O ATOM 230 H ASP A 16 -0.026 -1.851 3.046 1.00 0.00 H ATOM 231 HA ASP A 16 2.456 -2.460 1.573 1.00 0.00 H ATOM 232 1HB ASP A 16 1.085 -3.504 4.000 1.00 0.00 H ATOM 233 2HB ASP A 16 2.150 -4.605 3.130 1.00 0.00 H ATOM 234 N CYS A 17 -0.138 -3.539 0.379 1.00 0.00 N ATOM 235 CA CYS A 17 -0.778 -4.508 -0.562 1.00 0.00 C ATOM 236 C CYS A 17 -0.683 -3.986 -2.000 1.00 0.00 C ATOM 237 O CYS A 17 -0.003 -3.014 -2.269 1.00 0.00 O ATOM 238 CB CYS A 17 -2.243 -4.695 -0.176 1.00 0.00 C ATOM 239 SG CYS A 17 -2.329 -5.538 1.420 1.00 0.00 S ATOM 240 H CYS A 17 -0.526 -2.645 0.497 1.00 0.00 H ATOM 241 HA CYS A 17 -0.268 -5.457 -0.496 1.00 0.00 H ATOM 242 1HB CYS A 17 -2.728 -3.734 -0.105 1.00 0.00 H ATOM 243 2HB CYS A 17 -2.735 -5.297 -0.921 1.00 0.00 H ATOM 244 N CYS A 18 -1.349 -4.635 -2.928 1.00 0.00 N ATOM 245 CA CYS A 18 -1.285 -4.186 -4.353 1.00 0.00 C ATOM 246 C CYS A 18 -2.665 -3.705 -4.815 1.00 0.00 C ATOM 247 O CYS A 18 -3.615 -3.691 -4.056 1.00 0.00 O ATOM 248 CB CYS A 18 -0.827 -5.352 -5.238 1.00 0.00 C ATOM 249 SG CYS A 18 0.728 -6.025 -4.597 1.00 0.00 S ATOM 250 H CYS A 18 -1.883 -5.424 -2.689 1.00 0.00 H ATOM 251 HA CYS A 18 -0.577 -3.375 -4.439 1.00 0.00 H ATOM 252 1HB CYS A 18 -1.581 -6.125 -5.234 1.00 0.00 H ATOM 253 2HB CYS A 18 -0.677 -4.999 -6.248 1.00 0.00 H ATOM 254 N GLU A 19 -2.773 -3.305 -6.058 1.00 0.00 N ATOM 255 CA GLU A 19 -4.076 -2.811 -6.590 1.00 0.00 C ATOM 256 C GLU A 19 -5.129 -3.920 -6.513 1.00 0.00 C ATOM 257 O GLU A 19 -6.221 -3.714 -6.018 1.00 0.00 O ATOM 258 CB GLU A 19 -3.889 -2.381 -8.047 1.00 0.00 C ATOM 259 CG GLU A 19 -3.686 -0.867 -8.117 1.00 0.00 C ATOM 260 CD GLU A 19 -4.322 -0.323 -9.398 1.00 0.00 C ATOM 261 OE1 GLU A 19 -5.454 -0.684 -9.675 1.00 0.00 O ATOM 262 OE2 GLU A 19 -3.666 0.447 -10.081 1.00 0.00 O ATOM 263 H GLU A 19 -1.989 -3.324 -6.643 1.00 0.00 H ATOM 264 HA GLU A 19 -4.404 -1.964 -6.005 1.00 0.00 H ATOM 265 1HB GLU A 19 -3.025 -2.879 -8.459 1.00 0.00 H ATOM 266 2HB GLU A 19 -4.761 -2.650 -8.618 1.00 0.00 H ATOM 267 1HG GLU A 19 -4.149 -0.402 -7.258 1.00 0.00 H ATOM 268 2HG GLU A 19 -2.632 -0.649 -8.122 1.00 0.00 H ATOM 269 N LEU A 20 -4.813 -5.094 -7.004 1.00 0.00 N ATOM 270 CA LEU A 20 -5.795 -6.226 -6.967 1.00 0.00 C ATOM 271 C LEU A 20 -6.283 -6.458 -5.530 1.00 0.00 C ATOM 272 O LEU A 20 -7.359 -6.983 -5.309 1.00 0.00 O ATOM 273 CB LEU A 20 -5.123 -7.499 -7.485 1.00 0.00 C ATOM 274 CG LEU A 20 -5.313 -7.595 -9.000 1.00 0.00 C ATOM 275 CD1 LEU A 20 -4.157 -6.886 -9.707 1.00 0.00 C ATOM 276 CD2 LEU A 20 -5.338 -9.067 -9.417 1.00 0.00 C ATOM 277 H LEU A 20 -3.927 -5.233 -7.400 1.00 0.00 H ATOM 278 HA LEU A 20 -6.639 -5.987 -7.597 1.00 0.00 H ATOM 279 1HB LEU A 20 -4.067 -7.467 -7.255 1.00 0.00 H ATOM 280 2HB LEU A 20 -5.569 -8.361 -7.013 1.00 0.00 H ATOM 281 HG LEU A 20 -6.245 -7.125 -9.276 1.00 0.00 H ATOM 282 1HD1 LEU A 20 -4.049 -7.281 -10.707 1.00 0.00 H ATOM 283 2HD1 LEU A 20 -3.243 -7.049 -9.155 1.00 0.00 H ATOM 284 3HD1 LEU A 20 -4.361 -5.827 -9.759 1.00 0.00 H ATOM 285 1HD2 LEU A 20 -4.328 -9.449 -9.453 1.00 0.00 H ATOM 286 2HD2 LEU A 20 -5.792 -9.157 -10.393 1.00 0.00 H ATOM 287 3HD2 LEU A 20 -5.912 -9.635 -8.700 1.00 0.00 H ATOM 288 N THR A 21 -5.502 -6.064 -4.558 1.00 0.00 N ATOM 289 CA THR A 21 -5.908 -6.249 -3.135 1.00 0.00 C ATOM 290 C THR A 21 -5.689 -4.930 -2.386 1.00 0.00 C ATOM 291 O THR A 21 -4.637 -4.718 -1.823 1.00 0.00 O ATOM 292 CB THR A 21 -5.046 -7.342 -2.499 1.00 0.00 C ATOM 293 OG1 THR A 21 -3.681 -6.939 -2.526 1.00 0.00 O ATOM 294 CG2 THR A 21 -5.212 -8.646 -3.281 1.00 0.00 C ATOM 295 H THR A 21 -4.643 -5.640 -4.763 1.00 0.00 H ATOM 296 HA THR A 21 -6.954 -6.526 -3.082 1.00 0.00 H ATOM 297 HB THR A 21 -5.355 -7.497 -1.478 1.00 0.00 H ATOM 298 HG1 THR A 21 -3.413 -6.857 -3.445 1.00 0.00 H ATOM 299 1HG2 THR A 21 -4.692 -9.442 -2.769 1.00 0.00 H ATOM 300 2HG2 THR A 21 -4.801 -8.527 -4.272 1.00 0.00 H ATOM 301 3HG2 THR A 21 -6.262 -8.891 -3.353 1.00 0.00 H ATOM 302 N PRO A 22 -6.680 -4.068 -2.397 1.00 0.00 N ATOM 303 CA PRO A 22 -6.610 -2.741 -1.712 1.00 0.00 C ATOM 304 C PRO A 22 -6.865 -2.859 -0.204 1.00 0.00 C ATOM 305 O PRO A 22 -6.989 -1.856 0.475 1.00 0.00 O ATOM 306 CB PRO A 22 -7.709 -1.931 -2.385 1.00 0.00 C ATOM 307 CG PRO A 22 -8.716 -2.920 -2.941 1.00 0.00 C ATOM 308 CD PRO A 22 -8.008 -4.268 -3.085 1.00 0.00 C ATOM 309 HA PRO A 22 -5.656 -2.281 -1.892 1.00 0.00 H ATOM 310 1HB PRO A 22 -8.183 -1.284 -1.662 1.00 0.00 H ATOM 311 2HB PRO A 22 -7.294 -1.345 -3.191 1.00 0.00 H ATOM 312 1HG PRO A 22 -9.551 -3.012 -2.261 1.00 0.00 H ATOM 313 2HG PRO A 22 -9.063 -2.588 -3.907 1.00 0.00 H ATOM 314 1HD PRO A 22 -8.574 -5.047 -2.598 1.00 0.00 H ATOM 315 2HD PRO A 22 -7.852 -4.504 -4.125 1.00 0.00 H ATOM 316 N VAL A 23 -6.944 -4.059 0.336 1.00 0.00 N ATOM 317 CA VAL A 23 -7.190 -4.186 1.807 1.00 0.00 C ATOM 318 C VAL A 23 -6.112 -5.059 2.466 1.00 0.00 C ATOM 319 O VAL A 23 -5.621 -6.009 1.889 1.00 0.00 O ATOM 320 CB VAL A 23 -8.586 -4.777 2.048 1.00 0.00 C ATOM 321 CG1 VAL A 23 -8.685 -6.199 1.492 1.00 0.00 C ATOM 322 CG2 VAL A 23 -8.882 -4.794 3.552 1.00 0.00 C ATOM 323 H VAL A 23 -6.846 -4.864 -0.219 1.00 0.00 H ATOM 324 HA VAL A 23 -7.150 -3.200 2.249 1.00 0.00 H ATOM 325 HB VAL A 23 -9.316 -4.161 1.551 1.00 0.00 H ATOM 326 1HG1 VAL A 23 -7.703 -6.640 1.437 1.00 0.00 H ATOM 327 2HG1 VAL A 23 -9.119 -6.167 0.504 1.00 0.00 H ATOM 328 3HG1 VAL A 23 -9.312 -6.792 2.139 1.00 0.00 H ATOM 329 1HG2 VAL A 23 -9.896 -5.126 3.716 1.00 0.00 H ATOM 330 2HG2 VAL A 23 -8.759 -3.800 3.954 1.00 0.00 H ATOM 331 3HG2 VAL A 23 -8.197 -5.469 4.046 1.00 0.00 H ATOM 332 N CYS A 24 -5.755 -4.732 3.682 1.00 0.00 N ATOM 333 CA CYS A 24 -4.726 -5.523 4.420 1.00 0.00 C ATOM 334 C CYS A 24 -5.345 -5.990 5.740 1.00 0.00 C ATOM 335 O CYS A 24 -5.374 -5.263 6.715 1.00 0.00 O ATOM 336 CB CYS A 24 -3.500 -4.635 4.688 1.00 0.00 C ATOM 337 SG CYS A 24 -2.243 -5.537 5.642 1.00 0.00 S ATOM 338 H CYS A 24 -6.178 -3.963 4.118 1.00 0.00 H ATOM 339 HA CYS A 24 -4.434 -6.380 3.831 1.00 0.00 H ATOM 340 1HB CYS A 24 -3.075 -4.326 3.746 1.00 0.00 H ATOM 341 2HB CYS A 24 -3.810 -3.759 5.241 1.00 0.00 H ATOM 342 N LYS A 25 -5.847 -7.196 5.768 1.00 0.00 N ATOM 343 CA LYS A 25 -6.482 -7.720 7.015 1.00 0.00 C ATOM 344 C LYS A 25 -5.842 -9.053 7.406 1.00 0.00 C ATOM 345 O LYS A 25 -5.437 -9.828 6.563 1.00 0.00 O ATOM 346 CB LYS A 25 -7.978 -7.926 6.775 1.00 0.00 C ATOM 347 CG LYS A 25 -8.645 -6.575 6.502 1.00 0.00 C ATOM 348 CD LYS A 25 -9.235 -6.023 7.802 1.00 0.00 C ATOM 349 CE LYS A 25 -9.515 -4.524 7.647 1.00 0.00 C ATOM 350 NZ LYS A 25 -10.820 -4.196 8.289 1.00 0.00 N ATOM 351 H LYS A 25 -5.812 -7.755 4.960 1.00 0.00 H ATOM 352 HA LYS A 25 -6.342 -7.007 7.815 1.00 0.00 H ATOM 353 1HB LYS A 25 -8.120 -8.576 5.924 1.00 0.00 H ATOM 354 2HB LYS A 25 -8.425 -8.376 7.649 1.00 0.00 H ATOM 355 1HG LYS A 25 -7.910 -5.883 6.116 1.00 0.00 H ATOM 356 2HG LYS A 25 -9.434 -6.703 5.777 1.00 0.00 H ATOM 357 1HD LYS A 25 -10.157 -6.540 8.026 1.00 0.00 H ATOM 358 2HD LYS A 25 -8.533 -6.173 8.609 1.00 0.00 H ATOM 359 1HE LYS A 25 -8.727 -3.961 8.125 1.00 0.00 H ATOM 360 2HE LYS A 25 -9.556 -4.270 6.599 1.00 0.00 H ATOM 361 1HZ LYS A 25 -11.595 -4.427 7.636 1.00 0.00 H ATOM 362 2HZ LYS A 25 -10.847 -3.180 8.516 1.00 0.00 H ATOM 363 3HZ LYS A 25 -10.927 -4.750 9.161 1.00 0.00 H ATOM 364 N ARG A 26 -5.755 -9.322 8.687 1.00 0.00 N ATOM 365 CA ARG A 26 -5.146 -10.603 9.160 1.00 0.00 C ATOM 366 C ARG A 26 -3.695 -10.693 8.683 1.00 0.00 C ATOM 367 O ARG A 26 -3.191 -11.763 8.400 1.00 0.00 O ATOM 368 CB ARG A 26 -5.942 -11.790 8.610 1.00 0.00 C ATOM 369 CG ARG A 26 -7.052 -12.161 9.596 1.00 0.00 C ATOM 370 CD ARG A 26 -7.297 -13.670 9.546 1.00 0.00 C ATOM 371 NE ARG A 26 -8.029 -14.014 8.287 1.00 0.00 N ATOM 372 CZ ARG A 26 -9.293 -13.684 8.115 1.00 0.00 C ATOM 373 NH1 ARG A 26 -9.968 -13.039 9.039 1.00 0.00 N ATOM 374 NH2 ARG A 26 -9.890 -14.006 7.000 1.00 0.00 N ATOM 375 H ARG A 26 -6.094 -8.676 9.341 1.00 0.00 H ATOM 376 HA ARG A 26 -5.167 -10.629 10.240 1.00 0.00 H ATOM 377 1HB ARG A 26 -6.380 -11.523 7.659 1.00 0.00 H ATOM 378 2HB ARG A 26 -5.284 -12.636 8.479 1.00 0.00 H ATOM 379 1HG ARG A 26 -6.755 -11.876 10.595 1.00 0.00 H ATOM 380 2HG ARG A 26 -7.960 -11.641 9.328 1.00 0.00 H ATOM 381 1HD ARG A 26 -6.350 -14.189 9.566 1.00 0.00 H ATOM 382 2HD ARG A 26 -7.889 -13.966 10.399 1.00 0.00 H ATOM 383 HE ARG A 26 -7.558 -14.495 7.576 1.00 0.00 H ATOM 384 1HH1 ARG A 26 -9.531 -12.783 9.900 1.00 0.00 H ATOM 385 2HH1 ARG A 26 -10.926 -12.802 8.880 1.00 0.00 H ATOM 386 1HH2 ARG A 26 -9.388 -14.498 6.288 1.00 0.00 H ATOM 387 2HH2 ARG A 26 -10.849 -13.762 6.857 1.00 0.00 H ATOM 388 N GLY A 27 -3.020 -9.574 8.594 1.00 0.00 N ATOM 389 CA GLY A 27 -1.597 -9.580 8.138 1.00 0.00 C ATOM 390 C GLY A 27 -1.512 -10.146 6.718 1.00 0.00 C ATOM 391 O GLY A 27 -0.518 -10.735 6.336 1.00 0.00 O ATOM 392 H GLY A 27 -3.452 -8.725 8.830 1.00 0.00 H ATOM 393 1HA GLY A 27 -1.213 -8.570 8.147 1.00 0.00 H ATOM 394 2HA GLY A 27 -1.010 -10.195 8.802 1.00 0.00 H ATOM 395 N SER A 28 -2.548 -9.971 5.937 1.00 0.00 N ATOM 396 CA SER A 28 -2.536 -10.496 4.541 1.00 0.00 C ATOM 397 C SER A 28 -3.254 -9.510 3.620 1.00 0.00 C ATOM 398 O SER A 28 -3.915 -8.598 4.076 1.00 0.00 O ATOM 399 CB SER A 28 -3.246 -11.848 4.497 1.00 0.00 C ATOM 400 OG SER A 28 -2.301 -12.883 4.732 1.00 0.00 O ATOM 401 H SER A 28 -3.336 -9.492 6.271 1.00 0.00 H ATOM 402 HA SER A 28 -1.517 -10.611 4.214 1.00 0.00 H ATOM 403 1HB SER A 28 -4.007 -11.883 5.258 1.00 0.00 H ATOM 404 2HB SER A 28 -3.706 -11.981 3.526 1.00 0.00 H ATOM 405 HG SER A 28 -2.757 -13.725 4.659 1.00 0.00 H ATOM 406 N CYS A 29 -3.125 -9.682 2.329 1.00 0.00 N ATOM 407 CA CYS A 29 -3.799 -8.745 1.378 1.00 0.00 C ATOM 408 C CYS A 29 -4.965 -9.445 0.684 1.00 0.00 C ATOM 409 O CYS A 29 -4.855 -10.583 0.269 1.00 0.00 O ATOM 410 CB CYS A 29 -2.808 -8.298 0.303 1.00 0.00 C ATOM 411 SG CYS A 29 -1.482 -7.334 1.053 1.00 0.00 S ATOM 412 H CYS A 29 -2.581 -10.419 1.987 1.00 0.00 H ATOM 413 HA CYS A 29 -4.164 -7.881 1.920 1.00 0.00 H ATOM 414 1HB CYS A 29 -2.389 -9.167 -0.182 1.00 0.00 H ATOM 415 2HB CYS A 29 -3.323 -7.692 -0.429 1.00 0.00 H ATOM 416 N VAL A 30 -6.070 -8.759 0.526 1.00 0.00 N ATOM 417 CA VAL A 30 -7.230 -9.366 -0.173 1.00 0.00 C ATOM 418 C VAL A 30 -8.032 -8.255 -0.853 1.00 0.00 C ATOM 419 O VAL A 30 -7.628 -7.098 -0.873 1.00 0.00 O ATOM 420 CB VAL A 30 -8.111 -10.132 0.824 1.00 0.00 C ATOM 421 CG1 VAL A 30 -7.276 -11.209 1.517 1.00 0.00 C ATOM 422 CG2 VAL A 30 -8.673 -9.174 1.876 1.00 0.00 C ATOM 423 H VAL A 30 -6.128 -7.833 0.849 1.00 0.00 H ATOM 424 HA VAL A 30 -6.868 -10.050 -0.927 1.00 0.00 H ATOM 425 HB VAL A 30 -8.926 -10.601 0.290 1.00 0.00 H ATOM 426 1HG1 VAL A 30 -6.530 -10.739 2.141 1.00 0.00 H ATOM 427 2HG1 VAL A 30 -6.790 -11.821 0.772 1.00 0.00 H ATOM 428 3HG1 VAL A 30 -7.919 -11.825 2.127 1.00 0.00 H ATOM 429 1HG2 VAL A 30 -9.512 -8.637 1.457 1.00 0.00 H ATOM 430 2HG2 VAL A 30 -7.907 -8.474 2.171 1.00 0.00 H ATOM 431 3HG2 VAL A 30 -9.000 -9.737 2.736 1.00 0.00 H ATOM 432 N SER A 31 -9.161 -8.603 -1.405 1.00 0.00 N ATOM 433 CA SER A 31 -10.007 -7.591 -2.091 1.00 0.00 C ATOM 434 C SER A 31 -10.919 -6.909 -1.074 1.00 0.00 C ATOM 435 O SER A 31 -11.690 -7.553 -0.386 1.00 0.00 O ATOM 436 CB SER A 31 -10.854 -8.274 -3.164 1.00 0.00 C ATOM 437 OG SER A 31 -10.164 -8.230 -4.406 1.00 0.00 O ATOM 438 H SER A 31 -9.451 -9.536 -1.366 1.00 0.00 H ATOM 439 HA SER A 31 -9.371 -6.854 -2.550 1.00 0.00 H ATOM 440 1HB SER A 31 -11.026 -9.303 -2.890 1.00 0.00 H ATOM 441 2HB SER A 31 -11.805 -7.764 -3.250 1.00 0.00 H ATOM 442 HG SER A 31 -9.881 -9.122 -4.620 1.00 0.00 H ATOM 443 N SER A 32 -10.833 -5.608 -0.976 1.00 0.00 N ATOM 444 CA SER A 32 -11.691 -4.864 -0.007 1.00 0.00 C ATOM 445 C SER A 32 -13.165 -5.066 -0.365 1.00 0.00 C ATOM 446 O SER A 32 -14.027 -5.064 0.494 1.00 0.00 O ATOM 447 CB SER A 32 -11.353 -3.373 -0.068 1.00 0.00 C ATOM 448 OG SER A 32 -11.860 -2.826 -1.278 1.00 0.00 O ATOM 449 H SER A 32 -10.200 -5.121 -1.544 1.00 0.00 H ATOM 450 HA SER A 32 -11.509 -5.234 0.992 1.00 0.00 H ATOM 451 1HB SER A 32 -11.804 -2.865 0.768 1.00 0.00 H ATOM 452 2HB SER A 32 -10.278 -3.248 -0.025 1.00 0.00 H ATOM 453 HG SER A 32 -11.529 -3.358 -2.005 1.00 0.00 H ATOM 454 N GLY A 33 -13.457 -5.244 -1.629 1.00 0.00 N ATOM 455 CA GLY A 33 -14.873 -5.451 -2.056 1.00 0.00 C ATOM 456 C GLY A 33 -14.951 -6.661 -3.000 1.00 0.00 C ATOM 457 O GLY A 33 -15.106 -6.492 -4.193 1.00 0.00 O ATOM 458 H GLY A 33 -12.742 -5.243 -2.299 1.00 0.00 H ATOM 459 1HA GLY A 33 -15.489 -5.629 -1.185 1.00 0.00 H ATOM 460 2HA GLY A 33 -15.226 -4.572 -2.573 1.00 0.00 H ATOM 461 N PRO A 34 -14.837 -7.854 -2.446 1.00 0.00 N ATOM 462 CA PRO A 34 -14.887 -9.133 -3.219 1.00 0.00 C ATOM 463 C PRO A 34 -16.332 -9.619 -3.361 1.00 0.00 C ATOM 464 O PRO A 34 -16.655 -10.741 -3.016 1.00 0.00 O ATOM 465 CB PRO A 34 -14.073 -10.089 -2.357 1.00 0.00 C ATOM 466 CG PRO A 34 -14.118 -9.562 -0.931 1.00 0.00 C ATOM 467 CD PRO A 34 -14.644 -8.123 -0.977 1.00 0.00 C ATOM 468 HA PRO A 34 -14.424 -9.016 -4.185 1.00 0.00 H ATOM 469 1HB PRO A 34 -14.505 -11.079 -2.400 1.00 0.00 H ATOM 470 2HB PRO A 34 -13.051 -10.116 -2.701 1.00 0.00 H ATOM 471 1HG PRO A 34 -14.779 -10.177 -0.335 1.00 0.00 H ATOM 472 2HG PRO A 34 -13.127 -9.570 -0.506 1.00 0.00 H ATOM 473 1HD PRO A 34 -15.584 -8.048 -0.446 1.00 0.00 H ATOM 474 2HD PRO A 34 -13.918 -7.440 -0.567 1.00 0.00 H ATOM 475 N GLY A 35 -17.201 -8.782 -3.868 1.00 0.00 N ATOM 476 CA GLY A 35 -18.628 -9.185 -4.036 1.00 0.00 C ATOM 477 C GLY A 35 -19.538 -8.108 -3.445 1.00 0.00 C ATOM 478 O GLY A 35 -20.422 -8.393 -2.659 1.00 0.00 O ATOM 479 H GLY A 35 -16.914 -7.884 -4.136 1.00 0.00 H ATOM 480 1HA GLY A 35 -18.845 -9.305 -5.089 1.00 0.00 H ATOM 481 2HA GLY A 35 -18.802 -10.120 -3.524 1.00 0.00 H ATOM 482 N LEU A 36 -19.327 -6.871 -3.818 1.00 0.00 N ATOM 483 CA LEU A 36 -20.175 -5.766 -3.284 1.00 0.00 C ATOM 484 C LEU A 36 -20.007 -4.524 -4.162 1.00 0.00 C ATOM 485 O LEU A 36 -19.248 -3.627 -3.844 1.00 0.00 O ATOM 486 CB LEU A 36 -19.747 -5.443 -1.851 1.00 0.00 C ATOM 487 CG LEU A 36 -20.877 -4.700 -1.135 1.00 0.00 C ATOM 488 CD1 LEU A 36 -21.980 -5.691 -0.758 1.00 0.00 C ATOM 489 CD2 LEU A 36 -20.330 -4.041 0.132 1.00 0.00 C ATOM 490 H LEU A 36 -18.608 -6.670 -4.453 1.00 0.00 H ATOM 491 HA LEU A 36 -21.211 -6.073 -3.290 1.00 0.00 H ATOM 492 1HB LEU A 36 -19.528 -6.360 -1.324 1.00 0.00 H ATOM 493 2HB LEU A 36 -18.866 -4.819 -1.870 1.00 0.00 H ATOM 494 HG LEU A 36 -21.283 -3.944 -1.791 1.00 0.00 H ATOM 495 1HD1 LEU A 36 -22.926 -5.172 -0.701 1.00 0.00 H ATOM 496 2HD1 LEU A 36 -21.754 -6.134 0.201 1.00 0.00 H ATOM 497 3HD1 LEU A 36 -22.039 -6.466 -1.506 1.00 0.00 H ATOM 498 1HD2 LEU A 36 -20.408 -4.731 0.960 1.00 0.00 H ATOM 499 2HD2 LEU A 36 -20.901 -3.150 0.350 1.00 0.00 H ATOM 500 3HD2 LEU A 36 -19.293 -3.776 -0.018 1.00 0.00 H ATOM 501 N VAL A 37 -20.709 -4.470 -5.265 1.00 0.00 N ATOM 502 CA VAL A 37 -20.597 -3.291 -6.173 1.00 0.00 C ATOM 503 C VAL A 37 -21.997 -2.820 -6.572 1.00 0.00 C ATOM 504 O VAL A 37 -22.413 -1.727 -6.234 1.00 0.00 O ATOM 505 CB VAL A 37 -19.815 -3.686 -7.428 1.00 0.00 C ATOM 506 CG1 VAL A 37 -19.568 -2.445 -8.289 1.00 0.00 C ATOM 507 CG2 VAL A 37 -18.472 -4.297 -7.020 1.00 0.00 C ATOM 508 H VAL A 37 -21.310 -5.207 -5.497 1.00 0.00 H ATOM 509 HA VAL A 37 -20.080 -2.492 -5.664 1.00 0.00 H ATOM 510 HB VAL A 37 -20.385 -4.408 -7.994 1.00 0.00 H ATOM 511 1HG1 VAL A 37 -19.442 -2.741 -9.319 1.00 0.00 H ATOM 512 2HG1 VAL A 37 -18.675 -1.942 -7.947 1.00 0.00 H ATOM 513 3HG1 VAL A 37 -20.412 -1.776 -8.207 1.00 0.00 H ATOM 514 1HG2 VAL A 37 -18.645 -5.214 -6.477 1.00 0.00 H ATOM 515 2HG2 VAL A 37 -17.937 -3.602 -6.391 1.00 0.00 H ATOM 516 3HG2 VAL A 37 -17.889 -4.507 -7.905 1.00 0.00 H ATOM 517 N GLY A 38 -22.725 -3.639 -7.290 1.00 0.00 N ATOM 518 CA GLY A 38 -24.101 -3.248 -7.716 1.00 0.00 C ATOM 519 C GLY A 38 -24.832 -4.473 -8.271 1.00 0.00 C ATOM 520 O GLY A 38 -24.240 -5.319 -8.914 1.00 0.00 O ATOM 521 H GLY A 38 -22.363 -4.513 -7.547 1.00 0.00 H ATOM 522 1HA GLY A 38 -24.643 -2.857 -6.866 1.00 0.00 H ATOM 523 2HA GLY A 38 -24.039 -2.493 -8.484 1.00 0.00 H ATOM 524 N GLY A 39 -26.113 -4.570 -8.023 1.00 0.00 N ATOM 525 CA GLY A 39 -26.892 -5.738 -8.532 1.00 0.00 C ATOM 526 C GLY A 39 -27.662 -6.381 -7.377 1.00 0.00 C ATOM 527 O GLY A 39 -27.548 -7.567 -7.129 1.00 0.00 O ATOM 528 H GLY A 39 -26.563 -3.874 -7.501 1.00 0.00 H ATOM 529 1HA GLY A 39 -27.587 -5.403 -9.289 1.00 0.00 H ATOM 530 2HA GLY A 39 -26.217 -6.464 -8.958 1.00 0.00 H ATOM 531 N ILE A 40 -28.447 -5.606 -6.672 1.00 0.00 N ATOM 532 CA ILE A 40 -29.230 -6.162 -5.530 1.00 0.00 C ATOM 533 C ILE A 40 -30.510 -6.826 -6.055 1.00 0.00 C ATOM 534 O ILE A 40 -31.048 -7.729 -5.441 1.00 0.00 O ATOM 535 CB ILE A 40 -29.576 -5.030 -4.550 1.00 0.00 C ATOM 536 CG1 ILE A 40 -30.347 -5.598 -3.352 1.00 0.00 C ATOM 537 CG2 ILE A 40 -30.432 -3.971 -5.252 1.00 0.00 C ATOM 538 CD1 ILE A 40 -29.391 -6.390 -2.459 1.00 0.00 C ATOM 539 H ILE A 40 -28.519 -4.654 -6.895 1.00 0.00 H ATOM 540 HA ILE A 40 -28.636 -6.902 -5.026 1.00 0.00 H ATOM 541 HB ILE A 40 -28.662 -4.572 -4.202 1.00 0.00 H ATOM 542 1HG1 ILE A 40 -30.780 -4.786 -2.787 1.00 0.00 H ATOM 543 2HG1 ILE A 40 -31.132 -6.250 -3.706 1.00 0.00 H ATOM 544 1HG2 ILE A 40 -31.268 -4.450 -5.740 1.00 0.00 H ATOM 545 2HG2 ILE A 40 -29.834 -3.454 -5.988 1.00 0.00 H ATOM 546 3HG2 ILE A 40 -30.798 -3.263 -4.523 1.00 0.00 H ATOM 547 1HD1 ILE A 40 -28.673 -5.718 -2.013 1.00 0.00 H ATOM 548 2HD1 ILE A 40 -28.873 -7.129 -3.052 1.00 0.00 H ATOM 549 3HD1 ILE A 40 -29.953 -6.884 -1.680 1.00 0.00 H ATOM 550 N LEU A 41 -30.994 -6.381 -7.182 1.00 0.00 N ATOM 551 CA LEU A 41 -32.237 -6.974 -7.759 1.00 0.00 C ATOM 552 C LEU A 41 -31.865 -8.000 -8.832 1.00 0.00 C ATOM 553 O LEU A 41 -30.702 -8.235 -9.100 1.00 0.00 O ATOM 554 CB LEU A 41 -33.095 -5.863 -8.380 1.00 0.00 C ATOM 555 CG LEU A 41 -32.288 -5.113 -9.460 1.00 0.00 C ATOM 556 CD1 LEU A 41 -32.939 -5.316 -10.830 1.00 0.00 C ATOM 557 CD2 LEU A 41 -32.257 -3.616 -9.135 1.00 0.00 C ATOM 558 H LEU A 41 -30.539 -5.654 -7.649 1.00 0.00 H ATOM 559 HA LEU A 41 -32.798 -7.462 -6.975 1.00 0.00 H ATOM 560 1HB LEU A 41 -33.976 -6.303 -8.826 1.00 0.00 H ATOM 561 2HB LEU A 41 -33.395 -5.171 -7.608 1.00 0.00 H ATOM 562 HG LEU A 41 -31.277 -5.496 -9.487 1.00 0.00 H ATOM 563 1HD1 LEU A 41 -33.691 -4.558 -10.987 1.00 0.00 H ATOM 564 2HD1 LEU A 41 -33.400 -6.293 -10.868 1.00 0.00 H ATOM 565 3HD1 LEU A 41 -32.187 -5.244 -11.601 1.00 0.00 H ATOM 566 1HD2 LEU A 41 -33.106 -3.131 -9.595 1.00 0.00 H ATOM 567 2HD2 LEU A 41 -31.345 -3.183 -9.518 1.00 0.00 H ATOM 568 3HD2 LEU A 41 -32.300 -3.478 -8.065 1.00 0.00 H ATOM 569 N GLY A 42 -32.847 -8.608 -9.448 1.00 0.00 N ATOM 570 CA GLY A 42 -32.562 -9.620 -10.507 1.00 0.00 C ATOM 571 C GLY A 42 -32.308 -8.909 -11.838 1.00 0.00 C ATOM 572 O GLY A 42 -31.247 -9.026 -12.421 1.00 0.00 O ATOM 573 H GLY A 42 -33.775 -8.398 -9.213 1.00 0.00 H ATOM 574 1HA GLY A 42 -31.687 -10.193 -10.231 1.00 0.00 H ATOM 575 2HA GLY A 42 -33.408 -10.282 -10.612 1.00 0.00 H ATOM 576 N GLY A 43 -33.277 -8.172 -12.318 1.00 0.00 N ATOM 577 CA GLY A 43 -33.104 -7.446 -13.612 1.00 0.00 C ATOM 578 C GLY A 43 -33.921 -8.141 -14.701 1.00 0.00 C ATOM 579 O GLY A 43 -33.464 -9.078 -15.329 1.00 0.00 O ATOM 580 H GLY A 43 -34.121 -8.095 -11.827 1.00 0.00 H ATOM 581 1HA GLY A 43 -33.444 -6.426 -13.500 1.00 0.00 H ATOM 582 2HA GLY A 43 -32.062 -7.450 -13.891 1.00 0.00 H ATOM 583 N ILE A 44 -35.125 -7.684 -14.929 1.00 0.00 N ATOM 584 CA ILE A 44 -35.984 -8.308 -15.977 1.00 0.00 C ATOM 585 C ILE A 44 -36.529 -7.221 -16.905 1.00 0.00 C ATOM 586 O ILE A 44 -36.344 -7.269 -18.107 1.00 0.00 O ATOM 587 CB ILE A 44 -37.153 -9.040 -15.308 1.00 0.00 C ATOM 588 CG1 ILE A 44 -36.618 -10.029 -14.257 1.00 0.00 C ATOM 589 CG2 ILE A 44 -37.969 -9.794 -16.367 1.00 0.00 C ATOM 590 CD1 ILE A 44 -35.699 -11.069 -14.915 1.00 0.00 C ATOM 591 H ILE A 44 -35.463 -6.927 -14.408 1.00 0.00 H ATOM 592 HA ILE A 44 -35.400 -9.012 -16.551 1.00 0.00 H ATOM 593 HB ILE A 44 -37.791 -8.315 -14.823 1.00 0.00 H ATOM 594 1HG1 ILE A 44 -36.061 -9.486 -13.507 1.00 0.00 H ATOM 595 2HG1 ILE A 44 -37.448 -10.536 -13.788 1.00 0.00 H ATOM 596 1HG2 ILE A 44 -39.023 -9.687 -16.151 1.00 0.00 H ATOM 597 2HG2 ILE A 44 -37.704 -10.840 -16.353 1.00 0.00 H ATOM 598 3HG2 ILE A 44 -37.761 -9.383 -17.344 1.00 0.00 H ATOM 599 1HD1 ILE A 44 -35.831 -11.042 -15.987 1.00 0.00 H ATOM 600 2HD1 ILE A 44 -35.948 -12.054 -14.546 1.00 0.00 H ATOM 601 3HD1 ILE A 44 -34.671 -10.845 -14.673 1.00 0.00 H ATOM 602 N LEU A 45 -37.201 -6.241 -16.354 1.00 0.00 N ATOM 603 CA LEU A 45 -37.765 -5.145 -17.196 1.00 0.00 C ATOM 604 C LEU A 45 -36.897 -3.893 -17.052 1.00 0.00 C ATOM 605 O LEU A 45 -36.129 -3.834 -16.105 1.00 0.00 O ATOM 606 CB LEU A 45 -39.191 -4.832 -16.736 1.00 0.00 C ATOM 607 CG LEU A 45 -40.092 -6.037 -17.011 1.00 0.00 C ATOM 608 CD1 LEU A 45 -40.131 -6.939 -15.775 1.00 0.00 C ATOM 609 CD2 LEU A 45 -41.507 -5.552 -17.333 1.00 0.00 C ATOM 610 OXT LEU A 45 -37.014 -3.016 -17.892 1.00 0.00 O ATOM 611 H LEU A 45 -37.337 -6.230 -15.384 1.00 0.00 H ATOM 612 HA LEU A 45 -37.780 -5.456 -18.230 1.00 0.00 H ATOM 613 1HB LEU A 45 -39.189 -4.616 -15.678 1.00 0.00 H ATOM 614 2HB LEU A 45 -39.564 -3.975 -17.278 1.00 0.00 H ATOM 615 HG LEU A 45 -39.701 -6.595 -17.850 1.00 0.00 H ATOM 616 1HD1 LEU A 45 -39.382 -7.711 -15.870 1.00 0.00 H ATOM 617 2HD1 LEU A 45 -41.108 -7.392 -15.691 1.00 0.00 H ATOM 618 3HD1 LEU A 45 -39.931 -6.349 -14.893 1.00 0.00 H ATOM 619 1HD2 LEU A 45 -41.552 -5.229 -18.362 1.00 0.00 H ATOM 620 2HD2 LEU A 45 -41.760 -4.726 -16.684 1.00 0.00 H ATOM 621 3HD2 LEU A 45 -42.208 -6.359 -17.179 1.00 0.00 H TER 622 LEU A 45 ENDMDL MODEL 18 ATOM 1 N LEU A 1 1.033 -2.243 -15.177 1.00 0.00 N ATOM 2 CA LEU A 1 1.844 -1.085 -14.706 1.00 0.00 C ATOM 3 C LEU A 1 2.394 -1.381 -13.310 1.00 0.00 C ATOM 4 O LEU A 1 2.221 -2.464 -12.783 1.00 0.00 O ATOM 5 CB LEU A 1 0.964 0.166 -14.654 1.00 0.00 C ATOM 6 CG LEU A 1 1.015 0.880 -16.005 1.00 0.00 C ATOM 7 CD1 LEU A 1 -0.032 0.275 -16.943 1.00 0.00 C ATOM 8 CD2 LEU A 1 0.719 2.369 -15.806 1.00 0.00 C ATOM 9 1H LEU A 1 1.459 -3.128 -14.833 1.00 0.00 H ATOM 10 2H LEU A 1 1.010 -2.250 -16.218 1.00 0.00 H ATOM 11 3H LEU A 1 0.065 -2.162 -14.809 1.00 0.00 H ATOM 12 HA LEU A 1 2.665 -0.920 -15.389 1.00 0.00 H ATOM 13 1HB LEU A 1 -0.055 -0.119 -14.435 1.00 0.00 H ATOM 14 2HB LEU A 1 1.326 0.830 -13.884 1.00 0.00 H ATOM 15 HG LEU A 1 1.996 0.760 -16.439 1.00 0.00 H ATOM 16 1HD1 LEU A 1 -0.234 -0.745 -16.649 1.00 0.00 H ATOM 17 2HD1 LEU A 1 0.341 0.290 -17.957 1.00 0.00 H ATOM 18 3HD1 LEU A 1 -0.944 0.852 -16.886 1.00 0.00 H ATOM 19 1HD2 LEU A 1 0.084 2.498 -14.943 1.00 0.00 H ATOM 20 2HD2 LEU A 1 0.221 2.757 -16.682 1.00 0.00 H ATOM 21 3HD2 LEU A 1 1.647 2.902 -15.654 1.00 0.00 H ATOM 22 N LEU A 2 3.056 -0.424 -12.709 1.00 0.00 N ATOM 23 CA LEU A 2 3.622 -0.642 -11.346 1.00 0.00 C ATOM 24 C LEU A 2 2.526 -0.429 -10.298 1.00 0.00 C ATOM 25 O LEU A 2 2.476 0.590 -9.634 1.00 0.00 O ATOM 26 CB LEU A 2 4.766 0.348 -11.104 1.00 0.00 C ATOM 27 CG LEU A 2 5.739 -0.240 -10.081 1.00 0.00 C ATOM 28 CD1 LEU A 2 7.160 0.233 -10.395 1.00 0.00 C ATOM 29 CD2 LEU A 2 5.347 0.227 -8.678 1.00 0.00 C ATOM 30 H LEU A 2 3.182 0.438 -13.157 1.00 0.00 H ATOM 31 HA LEU A 2 3.999 -1.651 -11.271 1.00 0.00 H ATOM 32 1HB LEU A 2 5.285 0.532 -12.034 1.00 0.00 H ATOM 33 2HB LEU A 2 4.366 1.276 -10.725 1.00 0.00 H ATOM 34 HG LEU A 2 5.701 -1.319 -10.127 1.00 0.00 H ATOM 35 1HD1 LEU A 2 7.293 0.286 -11.465 1.00 0.00 H ATOM 36 2HD1 LEU A 2 7.872 -0.465 -9.979 1.00 0.00 H ATOM 37 3HD1 LEU A 2 7.318 1.210 -9.963 1.00 0.00 H ATOM 38 1HD2 LEU A 2 4.480 -0.324 -8.344 1.00 0.00 H ATOM 39 2HD2 LEU A 2 5.115 1.282 -8.701 1.00 0.00 H ATOM 40 3HD2 LEU A 2 6.167 0.053 -7.998 1.00 0.00 H ATOM 41 N ALA A 3 1.649 -1.389 -10.148 1.00 0.00 N ATOM 42 CA ALA A 3 0.550 -1.259 -9.147 1.00 0.00 C ATOM 43 C ALA A 3 0.602 -2.452 -8.185 1.00 0.00 C ATOM 44 O ALA A 3 -0.368 -3.166 -8.008 1.00 0.00 O ATOM 45 CB ALA A 3 -0.798 -1.234 -9.874 1.00 0.00 C ATOM 46 H ALA A 3 1.714 -2.199 -10.697 1.00 0.00 H ATOM 47 HA ALA A 3 0.677 -0.343 -8.590 1.00 0.00 H ATOM 48 1HB ALA A 3 -1.121 -2.246 -10.070 1.00 0.00 H ATOM 49 2HB ALA A 3 -0.694 -0.701 -10.807 1.00 0.00 H ATOM 50 3HB ALA A 3 -1.531 -0.737 -9.255 1.00 0.00 H ATOM 51 N CYS A 4 1.734 -2.666 -7.564 1.00 0.00 N ATOM 52 CA CYS A 4 1.872 -3.805 -6.610 1.00 0.00 C ATOM 53 C CYS A 4 3.274 -3.764 -5.995 1.00 0.00 C ATOM 54 O CYS A 4 4.232 -4.241 -6.573 1.00 0.00 O ATOM 55 CB CYS A 4 1.663 -5.128 -7.362 1.00 0.00 C ATOM 56 SG CYS A 4 1.799 -6.539 -6.227 1.00 0.00 S ATOM 57 H CYS A 4 2.498 -2.074 -7.723 1.00 0.00 H ATOM 58 HA CYS A 4 1.133 -3.706 -5.832 1.00 0.00 H ATOM 59 1HB CYS A 4 0.684 -5.132 -7.814 1.00 0.00 H ATOM 60 2HB CYS A 4 2.411 -5.219 -8.135 1.00 0.00 H ATOM 61 N LEU A 5 3.393 -3.189 -4.828 1.00 0.00 N ATOM 62 CA LEU A 5 4.726 -3.100 -4.160 1.00 0.00 C ATOM 63 C LEU A 5 5.227 -4.506 -3.832 1.00 0.00 C ATOM 64 O LEU A 5 6.409 -4.786 -3.908 1.00 0.00 O ATOM 65 CB LEU A 5 4.604 -2.292 -2.862 1.00 0.00 C ATOM 66 CG LEU A 5 3.946 -0.938 -3.144 1.00 0.00 C ATOM 67 CD1 LEU A 5 3.780 -0.172 -1.830 1.00 0.00 C ATOM 68 CD2 LEU A 5 4.825 -0.122 -4.097 1.00 0.00 C ATOM 69 H LEU A 5 2.601 -2.813 -4.394 1.00 0.00 H ATOM 70 HA LEU A 5 5.426 -2.615 -4.821 1.00 0.00 H ATOM 71 1HB LEU A 5 4.003 -2.843 -2.154 1.00 0.00 H ATOM 72 2HB LEU A 5 5.588 -2.131 -2.447 1.00 0.00 H ATOM 73 HG LEU A 5 2.977 -1.095 -3.589 1.00 0.00 H ATOM 74 1HD1 LEU A 5 3.729 0.888 -2.036 1.00 0.00 H ATOM 75 2HD1 LEU A 5 4.623 -0.374 -1.187 1.00 0.00 H ATOM 76 3HD1 LEU A 5 2.869 -0.487 -1.342 1.00 0.00 H ATOM 77 1HD2 LEU A 5 4.421 0.875 -4.193 1.00 0.00 H ATOM 78 2HD2 LEU A 5 4.844 -0.598 -5.066 1.00 0.00 H ATOM 79 3HD2 LEU A 5 5.829 -0.068 -3.702 1.00 0.00 H ATOM 80 N PHE A 6 4.335 -5.387 -3.466 1.00 0.00 N ATOM 81 CA PHE A 6 4.749 -6.782 -3.126 1.00 0.00 C ATOM 82 C PHE A 6 3.736 -7.776 -3.700 1.00 0.00 C ATOM 83 O PHE A 6 3.974 -8.394 -4.721 1.00 0.00 O ATOM 84 CB PHE A 6 4.823 -6.938 -1.603 1.00 0.00 C ATOM 85 CG PHE A 6 5.978 -6.125 -1.067 1.00 0.00 C ATOM 86 CD1 PHE A 6 7.211 -6.741 -0.819 1.00 0.00 C ATOM 87 CD2 PHE A 6 5.817 -4.757 -0.820 1.00 0.00 C ATOM 88 CE1 PHE A 6 8.281 -5.988 -0.321 1.00 0.00 C ATOM 89 CE2 PHE A 6 6.887 -4.004 -0.323 1.00 0.00 C ATOM 90 CZ PHE A 6 8.120 -4.620 -0.074 1.00 0.00 C ATOM 91 H PHE A 6 3.391 -5.129 -3.413 1.00 0.00 H ATOM 92 HA PHE A 6 5.719 -6.978 -3.552 1.00 0.00 H ATOM 93 1HB PHE A 6 3.902 -6.589 -1.159 1.00 0.00 H ATOM 94 2HB PHE A 6 4.971 -7.978 -1.355 1.00 0.00 H ATOM 95 HD1 PHE A 6 7.335 -7.796 -1.010 1.00 0.00 H ATOM 96 HD2 PHE A 6 4.866 -4.282 -1.012 1.00 0.00 H ATOM 97 HE1 PHE A 6 9.232 -6.464 -0.130 1.00 0.00 H ATOM 98 HE2 PHE A 6 6.763 -2.949 -0.132 1.00 0.00 H ATOM 99 HZ PHE A 6 8.947 -4.039 0.309 1.00 0.00 H ATOM 100 N GLY A 7 2.611 -7.930 -3.053 1.00 0.00 N ATOM 101 CA GLY A 7 1.576 -8.882 -3.552 1.00 0.00 C ATOM 102 C GLY A 7 1.928 -10.306 -3.116 1.00 0.00 C ATOM 103 O GLY A 7 1.566 -11.268 -3.767 1.00 0.00 O ATOM 104 H GLY A 7 2.449 -7.419 -2.234 1.00 0.00 H ATOM 105 1HA GLY A 7 0.612 -8.609 -3.147 1.00 0.00 H ATOM 106 2HA GLY A 7 1.538 -8.841 -4.629 1.00 0.00 H ATOM 107 N ASN A 8 2.628 -10.449 -2.016 1.00 0.00 N ATOM 108 CA ASN A 8 3.001 -11.812 -1.536 1.00 0.00 C ATOM 109 C ASN A 8 1.919 -12.359 -0.592 1.00 0.00 C ATOM 110 O ASN A 8 2.114 -13.368 0.058 1.00 0.00 O ATOM 111 CB ASN A 8 4.336 -11.742 -0.791 1.00 0.00 C ATOM 112 CG ASN A 8 5.039 -13.098 -0.875 1.00 0.00 C ATOM 113 OD1 ASN A 8 4.599 -14.061 -0.280 1.00 0.00 O ATOM 114 ND2 ASN A 8 6.120 -13.215 -1.596 1.00 0.00 N ATOM 115 H ASN A 8 2.906 -9.658 -1.508 1.00 0.00 H ATOM 116 HA ASN A 8 3.101 -12.473 -2.383 1.00 0.00 H ATOM 117 1HB ASN A 8 4.959 -10.983 -1.240 1.00 0.00 H ATOM 118 2HB ASN A 8 4.158 -11.495 0.245 1.00 0.00 H ATOM 119 1HD2 ASN A 8 6.474 -12.438 -2.077 1.00 0.00 H ATOM 120 2HD2 ASN A 8 6.577 -14.080 -1.657 1.00 0.00 H ATOM 121 N GLY A 9 0.778 -11.710 -0.516 1.00 0.00 N ATOM 122 CA GLY A 9 -0.311 -12.201 0.375 1.00 0.00 C ATOM 123 C GLY A 9 -0.062 -11.785 1.834 1.00 0.00 C ATOM 124 O GLY A 9 -0.881 -12.047 2.694 1.00 0.00 O ATOM 125 H GLY A 9 0.633 -10.908 -1.050 1.00 0.00 H ATOM 126 1HA GLY A 9 -1.252 -11.788 0.045 1.00 0.00 H ATOM 127 2HA GLY A 9 -0.354 -13.274 0.316 1.00 0.00 H ATOM 128 N ARG A 10 1.050 -11.144 2.128 1.00 0.00 N ATOM 129 CA ARG A 10 1.327 -10.725 3.534 1.00 0.00 C ATOM 130 C ARG A 10 1.588 -9.219 3.575 1.00 0.00 C ATOM 131 O ARG A 10 2.291 -8.680 2.742 1.00 0.00 O ATOM 132 CB ARG A 10 2.559 -11.466 4.056 1.00 0.00 C ATOM 133 CG ARG A 10 3.723 -11.246 3.093 1.00 0.00 C ATOM 134 CD ARG A 10 4.930 -12.066 3.548 1.00 0.00 C ATOM 135 NE ARG A 10 5.230 -11.760 4.980 1.00 0.00 N ATOM 136 CZ ARG A 10 5.866 -10.659 5.331 1.00 0.00 C ATOM 137 NH1 ARG A 10 6.260 -9.777 4.441 1.00 0.00 N ATOM 138 NH2 ARG A 10 6.106 -10.439 6.595 1.00 0.00 N ATOM 139 H ARG A 10 1.699 -10.936 1.428 1.00 0.00 H ATOM 140 HA ARG A 10 0.478 -10.961 4.156 1.00 0.00 H ATOM 141 1HB ARG A 10 2.820 -11.087 5.033 1.00 0.00 H ATOM 142 2HB ARG A 10 2.343 -12.522 4.124 1.00 0.00 H ATOM 143 1HG ARG A 10 3.427 -11.555 2.106 1.00 0.00 H ATOM 144 2HG ARG A 10 3.984 -10.200 3.077 1.00 0.00 H ATOM 145 1HD ARG A 10 4.710 -13.118 3.444 1.00 0.00 H ATOM 146 2HD ARG A 10 5.787 -11.816 2.940 1.00 0.00 H ATOM 147 HE ARG A 10 4.946 -12.390 5.673 1.00 0.00 H ATOM 148 1HH1 ARG A 10 6.082 -9.923 3.469 1.00 0.00 H ATOM 149 2HH1 ARG A 10 6.741 -8.953 4.739 1.00 0.00 H ATOM 150 1HH2 ARG A 10 5.807 -11.100 7.283 1.00 0.00 H ATOM 151 2HH2 ARG A 10 6.588 -9.609 6.874 1.00 0.00 H ATOM 152 N CYS A 11 1.022 -8.542 4.537 1.00 0.00 N ATOM 153 CA CYS A 11 1.227 -7.063 4.639 1.00 0.00 C ATOM 154 C CYS A 11 1.136 -6.602 6.093 1.00 0.00 C ATOM 155 O CYS A 11 0.691 -7.324 6.965 1.00 0.00 O ATOM 156 CB CYS A 11 0.148 -6.336 3.832 1.00 0.00 C ATOM 157 SG CYS A 11 -1.498 -6.913 4.337 1.00 0.00 S ATOM 158 H CYS A 11 0.460 -9.007 5.187 1.00 0.00 H ATOM 159 HA CYS A 11 2.198 -6.809 4.243 1.00 0.00 H ATOM 160 1HB CYS A 11 0.225 -5.273 4.009 1.00 0.00 H ATOM 161 2HB CYS A 11 0.295 -6.533 2.783 1.00 0.00 H ATOM 162 N SER A 12 1.532 -5.382 6.340 1.00 0.00 N ATOM 163 CA SER A 12 1.455 -4.816 7.720 1.00 0.00 C ATOM 164 C SER A 12 0.405 -3.690 7.754 1.00 0.00 C ATOM 165 O SER A 12 0.022 -3.219 8.808 1.00 0.00 O ATOM 166 CB SER A 12 2.821 -4.255 8.119 1.00 0.00 C ATOM 167 OG SER A 12 3.803 -5.273 7.980 1.00 0.00 O ATOM 168 H SER A 12 1.863 -4.822 5.604 1.00 0.00 H ATOM 169 HA SER A 12 1.167 -5.593 8.410 1.00 0.00 H ATOM 170 1HB SER A 12 3.074 -3.428 7.478 1.00 0.00 H ATOM 171 2HB SER A 12 2.782 -3.915 9.146 1.00 0.00 H ATOM 172 HG SER A 12 4.571 -4.887 7.549 1.00 0.00 H ATOM 173 N SER A 13 -0.064 -3.264 6.605 1.00 0.00 N ATOM 174 CA SER A 13 -1.086 -2.185 6.540 1.00 0.00 C ATOM 175 C SER A 13 -1.711 -2.207 5.143 1.00 0.00 C ATOM 176 O SER A 13 -1.291 -2.963 4.286 1.00 0.00 O ATOM 177 CB SER A 13 -0.421 -0.830 6.784 1.00 0.00 C ATOM 178 OG SER A 13 0.886 -0.840 6.224 1.00 0.00 O ATOM 179 H SER A 13 0.256 -3.662 5.776 1.00 0.00 H ATOM 180 HA SER A 13 -1.850 -2.359 7.284 1.00 0.00 H ATOM 181 1HB SER A 13 -1.000 -0.052 6.316 1.00 0.00 H ATOM 182 2HB SER A 13 -0.365 -0.644 7.848 1.00 0.00 H ATOM 183 HG SER A 13 1.124 0.064 6.008 1.00 0.00 H ATOM 184 N ASN A 14 -2.708 -1.395 4.904 1.00 0.00 N ATOM 185 CA ASN A 14 -3.357 -1.380 3.558 1.00 0.00 C ATOM 186 C ASN A 14 -2.339 -0.953 2.495 1.00 0.00 C ATOM 187 O ASN A 14 -2.345 -1.451 1.383 1.00 0.00 O ATOM 188 CB ASN A 14 -4.529 -0.396 3.568 1.00 0.00 C ATOM 189 CG ASN A 14 -5.806 -1.128 3.987 1.00 0.00 C ATOM 190 OD1 ASN A 14 -5.811 -1.854 4.960 1.00 0.00 O ATOM 191 ND2 ASN A 14 -6.896 -0.966 3.288 1.00 0.00 N ATOM 192 H ASN A 14 -3.031 -0.796 5.610 1.00 0.00 H ATOM 193 HA ASN A 14 -3.723 -2.369 3.327 1.00 0.00 H ATOM 194 1HB ASN A 14 -4.324 0.402 4.267 1.00 0.00 H ATOM 195 2HB ASN A 14 -4.661 0.017 2.579 1.00 0.00 H ATOM 196 1HD2 ASN A 14 -6.891 -0.380 2.503 1.00 0.00 H ATOM 197 2HD2 ASN A 14 -7.719 -1.430 3.548 1.00 0.00 H ATOM 198 N ARG A 15 -1.470 -0.033 2.826 1.00 0.00 N ATOM 199 CA ARG A 15 -0.453 0.439 1.838 1.00 0.00 C ATOM 200 C ARG A 15 0.565 -0.664 1.529 1.00 0.00 C ATOM 201 O ARG A 15 1.342 -0.544 0.599 1.00 0.00 O ATOM 202 CB ARG A 15 0.277 1.659 2.403 1.00 0.00 C ATOM 203 CG ARG A 15 -0.480 2.932 2.020 1.00 0.00 C ATOM 204 CD ARG A 15 0.025 4.101 2.868 1.00 0.00 C ATOM 205 NE ARG A 15 1.378 4.518 2.386 1.00 0.00 N ATOM 206 CZ ARG A 15 2.103 5.397 3.049 1.00 0.00 C ATOM 207 NH1 ARG A 15 1.673 5.946 4.162 1.00 0.00 N ATOM 208 NH2 ARG A 15 3.278 5.730 2.587 1.00 0.00 N ATOM 209 H ARG A 15 -1.490 0.353 3.727 1.00 0.00 H ATOM 210 HA ARG A 15 -0.953 0.715 0.925 1.00 0.00 H ATOM 211 1HB ARG A 15 0.329 1.580 3.480 1.00 0.00 H ATOM 212 2HB ARG A 15 1.276 1.701 1.997 1.00 0.00 H ATOM 213 1HG ARG A 15 -0.316 3.146 0.974 1.00 0.00 H ATOM 214 2HG ARG A 15 -1.536 2.790 2.198 1.00 0.00 H ATOM 215 1HD ARG A 15 -0.660 4.931 2.782 1.00 0.00 H ATOM 216 2HD ARG A 15 0.090 3.794 3.901 1.00 0.00 H ATOM 217 HE ARG A 15 1.733 4.130 1.559 1.00 0.00 H ATOM 218 1HH1 ARG A 15 0.777 5.705 4.532 1.00 0.00 H ATOM 219 2HH1 ARG A 15 2.246 6.609 4.642 1.00 0.00 H ATOM 220 1HH2 ARG A 15 3.618 5.320 1.742 1.00 0.00 H ATOM 221 2HH2 ARG A 15 3.838 6.396 3.080 1.00 0.00 H ATOM 222 N ASP A 16 0.570 -1.736 2.283 1.00 0.00 N ATOM 223 CA ASP A 16 1.539 -2.838 2.010 1.00 0.00 C ATOM 224 C ASP A 16 0.917 -3.863 1.054 1.00 0.00 C ATOM 225 O ASP A 16 1.397 -4.975 0.940 1.00 0.00 O ATOM 226 CB ASP A 16 1.894 -3.528 3.324 1.00 0.00 C ATOM 227 CG ASP A 16 3.108 -2.841 3.953 1.00 0.00 C ATOM 228 OD1 ASP A 16 4.213 -3.111 3.511 1.00 0.00 O ATOM 229 OD2 ASP A 16 2.912 -2.055 4.866 1.00 0.00 O ATOM 230 H ASP A 16 -0.063 -1.820 3.023 1.00 0.00 H ATOM 231 HA ASP A 16 2.434 -2.429 1.569 1.00 0.00 H ATOM 232 1HB ASP A 16 1.055 -3.465 3.996 1.00 0.00 H ATOM 233 2HB ASP A 16 2.128 -4.566 3.135 1.00 0.00 H ATOM 234 N CYS A 17 -0.148 -3.508 0.367 1.00 0.00 N ATOM 235 CA CYS A 17 -0.787 -4.478 -0.571 1.00 0.00 C ATOM 236 C CYS A 17 -0.692 -3.958 -2.008 1.00 0.00 C ATOM 237 O CYS A 17 -0.027 -2.975 -2.276 1.00 0.00 O ATOM 238 CB CYS A 17 -2.252 -4.666 -0.186 1.00 0.00 C ATOM 239 SG CYS A 17 -2.342 -5.520 1.402 1.00 0.00 S ATOM 240 H CYS A 17 -0.528 -2.609 0.472 1.00 0.00 H ATOM 241 HA CYS A 17 -0.276 -5.428 -0.503 1.00 0.00 H ATOM 242 1HB CYS A 17 -2.734 -3.703 -0.109 1.00 0.00 H ATOM 243 2HB CYS A 17 -2.744 -5.260 -0.938 1.00 0.00 H ATOM 244 N CYS A 18 -1.345 -4.619 -2.936 1.00 0.00 N ATOM 245 CA CYS A 18 -1.284 -4.173 -4.362 1.00 0.00 C ATOM 246 C CYS A 18 -2.671 -3.713 -4.820 1.00 0.00 C ATOM 247 O CYS A 18 -3.617 -3.703 -4.055 1.00 0.00 O ATOM 248 CB CYS A 18 -0.811 -5.335 -5.244 1.00 0.00 C ATOM 249 SG CYS A 18 0.742 -6.003 -4.590 1.00 0.00 S ATOM 250 H CYS A 18 -1.866 -5.415 -2.696 1.00 0.00 H ATOM 251 HA CYS A 18 -0.589 -3.351 -4.449 1.00 0.00 H ATOM 252 1HB CYS A 18 -1.561 -6.111 -5.250 1.00 0.00 H ATOM 253 2HB CYS A 18 -0.653 -4.979 -6.252 1.00 0.00 H ATOM 254 N GLU A 19 -2.792 -3.326 -6.066 1.00 0.00 N ATOM 255 CA GLU A 19 -4.109 -2.853 -6.590 1.00 0.00 C ATOM 256 C GLU A 19 -5.139 -3.984 -6.520 1.00 0.00 C ATOM 257 O GLU A 19 -6.248 -3.794 -6.058 1.00 0.00 O ATOM 258 CB GLU A 19 -3.945 -2.405 -8.044 1.00 0.00 C ATOM 259 CG GLU A 19 -5.089 -1.463 -8.422 1.00 0.00 C ATOM 260 CD GLU A 19 -6.338 -2.282 -8.753 1.00 0.00 C ATOM 261 OE1 GLU A 19 -7.274 -2.241 -7.972 1.00 0.00 O ATOM 262 OE2 GLU A 19 -6.337 -2.936 -9.783 1.00 0.00 O ATOM 263 H GLU A 19 -2.011 -3.339 -6.657 1.00 0.00 H ATOM 264 HA GLU A 19 -4.453 -2.020 -5.996 1.00 0.00 H ATOM 265 1HB GLU A 19 -3.001 -1.891 -8.157 1.00 0.00 H ATOM 266 2HB GLU A 19 -3.964 -3.270 -8.692 1.00 0.00 H ATOM 267 1HG GLU A 19 -5.300 -0.803 -7.593 1.00 0.00 H ATOM 268 2HG GLU A 19 -4.805 -0.878 -9.284 1.00 0.00 H ATOM 269 N LEU A 20 -4.783 -5.161 -6.977 1.00 0.00 N ATOM 270 CA LEU A 20 -5.740 -6.312 -6.943 1.00 0.00 C ATOM 271 C LEU A 20 -6.232 -6.549 -5.507 1.00 0.00 C ATOM 272 O LEU A 20 -7.289 -7.110 -5.291 1.00 0.00 O ATOM 273 CB LEU A 20 -5.034 -7.576 -7.457 1.00 0.00 C ATOM 274 CG LEU A 20 -5.984 -8.405 -8.337 1.00 0.00 C ATOM 275 CD1 LEU A 20 -7.225 -8.808 -7.534 1.00 0.00 C ATOM 276 CD2 LEU A 20 -6.410 -7.583 -9.557 1.00 0.00 C ATOM 277 H LEU A 20 -3.884 -5.287 -7.347 1.00 0.00 H ATOM 278 HA LEU A 20 -6.586 -6.092 -7.577 1.00 0.00 H ATOM 279 1HB LEU A 20 -4.170 -7.289 -8.039 1.00 0.00 H ATOM 280 2HB LEU A 20 -4.714 -8.175 -6.617 1.00 0.00 H ATOM 281 HG LEU A 20 -5.472 -9.297 -8.667 1.00 0.00 H ATOM 282 1HD1 LEU A 20 -7.864 -7.947 -7.401 1.00 0.00 H ATOM 283 2HD1 LEU A 20 -6.924 -9.186 -6.568 1.00 0.00 H ATOM 284 3HD1 LEU A 20 -7.766 -9.577 -8.068 1.00 0.00 H ATOM 285 1HD2 LEU A 20 -7.309 -7.031 -9.324 1.00 0.00 H ATOM 286 2HD2 LEU A 20 -6.599 -8.245 -10.389 1.00 0.00 H ATOM 287 3HD2 LEU A 20 -5.622 -6.892 -9.819 1.00 0.00 H ATOM 288 N THR A 21 -5.474 -6.118 -4.531 1.00 0.00 N ATOM 289 CA THR A 21 -5.886 -6.305 -3.111 1.00 0.00 C ATOM 290 C THR A 21 -5.717 -4.973 -2.370 1.00 0.00 C ATOM 291 O THR A 21 -4.682 -4.726 -1.793 1.00 0.00 O ATOM 292 CB THR A 21 -4.995 -7.366 -2.459 1.00 0.00 C ATOM 293 OG1 THR A 21 -3.636 -6.953 -2.543 1.00 0.00 O ATOM 294 CG2 THR A 21 -5.173 -8.701 -3.186 1.00 0.00 C ATOM 295 H THR A 21 -4.630 -5.665 -4.731 1.00 0.00 H ATOM 296 HA THR A 21 -6.924 -6.615 -3.064 1.00 0.00 H ATOM 297 HB THR A 21 -5.274 -7.484 -1.424 1.00 0.00 H ATOM 298 HG1 THR A 21 -3.438 -6.770 -3.464 1.00 0.00 H ATOM 299 1HG2 THR A 21 -4.805 -9.501 -2.561 1.00 0.00 H ATOM 300 2HG2 THR A 21 -4.618 -8.682 -4.112 1.00 0.00 H ATOM 301 3HG2 THR A 21 -6.219 -8.859 -3.396 1.00 0.00 H ATOM 302 N PRO A 22 -6.733 -4.140 -2.410 1.00 0.00 N ATOM 303 CA PRO A 22 -6.712 -2.802 -1.742 1.00 0.00 C ATOM 304 C PRO A 22 -6.929 -2.905 -0.226 1.00 0.00 C ATOM 305 O PRO A 22 -7.042 -1.892 0.443 1.00 0.00 O ATOM 306 CB PRO A 22 -7.858 -2.051 -2.403 1.00 0.00 C ATOM 307 CG PRO A 22 -8.826 -3.091 -2.931 1.00 0.00 C ATOM 308 CD PRO A 22 -8.042 -4.389 -3.118 1.00 0.00 C ATOM 309 HA PRO A 22 -5.784 -2.302 -1.947 1.00 0.00 H ATOM 310 1HB PRO A 22 -8.351 -1.419 -1.678 1.00 0.00 H ATOM 311 2HB PRO A 22 -7.485 -1.455 -3.222 1.00 0.00 H ATOM 312 1HG PRO A 22 -9.627 -3.240 -2.219 1.00 0.00 H ATOM 313 2HG PRO A 22 -9.230 -2.772 -3.879 1.00 0.00 H ATOM 314 1HD PRO A 22 -8.566 -5.217 -2.666 1.00 0.00 H ATOM 315 2HD PRO A 22 -7.865 -4.577 -4.164 1.00 0.00 H ATOM 316 N VAL A 23 -6.987 -4.096 0.331 1.00 0.00 N ATOM 317 CA VAL A 23 -7.195 -4.203 1.810 1.00 0.00 C ATOM 318 C VAL A 23 -6.097 -5.061 2.456 1.00 0.00 C ATOM 319 O VAL A 23 -5.604 -6.008 1.876 1.00 0.00 O ATOM 320 CB VAL A 23 -8.582 -4.799 2.097 1.00 0.00 C ATOM 321 CG1 VAL A 23 -8.683 -6.229 1.565 1.00 0.00 C ATOM 322 CG2 VAL A 23 -8.838 -4.799 3.607 1.00 0.00 C ATOM 323 H VAL A 23 -6.897 -4.907 -0.216 1.00 0.00 H ATOM 324 HA VAL A 23 -7.150 -3.212 2.239 1.00 0.00 H ATOM 325 HB VAL A 23 -9.328 -4.195 1.611 1.00 0.00 H ATOM 326 1HG1 VAL A 23 -9.334 -6.803 2.207 1.00 0.00 H ATOM 327 2HG1 VAL A 23 -7.706 -6.683 1.544 1.00 0.00 H ATOM 328 3HG1 VAL A 23 -9.091 -6.210 0.569 1.00 0.00 H ATOM 329 1HG2 VAL A 23 -8.862 -3.781 3.968 1.00 0.00 H ATOM 330 2HG2 VAL A 23 -8.047 -5.339 4.106 1.00 0.00 H ATOM 331 3HG2 VAL A 23 -9.785 -5.276 3.812 1.00 0.00 H ATOM 332 N CYS A 24 -5.731 -4.727 3.667 1.00 0.00 N ATOM 333 CA CYS A 24 -4.683 -5.502 4.395 1.00 0.00 C ATOM 334 C CYS A 24 -5.278 -5.960 5.730 1.00 0.00 C ATOM 335 O CYS A 24 -5.272 -5.232 6.705 1.00 0.00 O ATOM 336 CB CYS A 24 -3.461 -4.602 4.635 1.00 0.00 C ATOM 337 SG CYS A 24 -2.183 -5.478 5.586 1.00 0.00 S ATOM 338 H CYS A 24 -6.158 -3.963 4.107 1.00 0.00 H ATOM 339 HA CYS A 24 -4.395 -6.364 3.810 1.00 0.00 H ATOM 340 1HB CYS A 24 -3.051 -4.306 3.682 1.00 0.00 H ATOM 341 2HB CYS A 24 -3.770 -3.720 5.178 1.00 0.00 H ATOM 342 N LYS A 25 -5.799 -7.157 5.770 1.00 0.00 N ATOM 343 CA LYS A 25 -6.410 -7.671 7.033 1.00 0.00 C ATOM 344 C LYS A 25 -5.801 -9.027 7.389 1.00 0.00 C ATOM 345 O LYS A 25 -5.385 -9.774 6.526 1.00 0.00 O ATOM 346 CB LYS A 25 -7.922 -7.826 6.841 1.00 0.00 C ATOM 347 CG LYS A 25 -8.196 -8.701 5.615 1.00 0.00 C ATOM 348 CD LYS A 25 -9.595 -9.311 5.728 1.00 0.00 C ATOM 349 CE LYS A 25 -10.626 -8.335 5.156 1.00 0.00 C ATOM 350 NZ LYS A 25 -11.950 -9.011 5.059 1.00 0.00 N ATOM 351 H LYS A 25 -5.790 -7.717 4.962 1.00 0.00 H ATOM 352 HA LYS A 25 -6.221 -6.971 7.833 1.00 0.00 H ATOM 353 1HB LYS A 25 -8.349 -8.289 7.719 1.00 0.00 H ATOM 354 2HB LYS A 25 -8.367 -6.854 6.694 1.00 0.00 H ATOM 355 1HG LYS A 25 -8.136 -8.096 4.722 1.00 0.00 H ATOM 356 2HG LYS A 25 -7.464 -9.492 5.566 1.00 0.00 H ATOM 357 1HD LYS A 25 -9.629 -10.237 5.173 1.00 0.00 H ATOM 358 2HD LYS A 25 -9.822 -9.503 6.765 1.00 0.00 H ATOM 359 1HE LYS A 25 -10.707 -7.476 5.807 1.00 0.00 H ATOM 360 2HE LYS A 25 -10.311 -8.013 4.174 1.00 0.00 H ATOM 361 1HZ LYS A 25 -12.698 -8.296 4.960 1.00 0.00 H ATOM 362 2HZ LYS A 25 -12.116 -9.573 5.918 1.00 0.00 H ATOM 363 3HZ LYS A 25 -11.959 -9.636 4.228 1.00 0.00 H ATOM 364 N ARG A 26 -5.746 -9.344 8.660 1.00 0.00 N ATOM 365 CA ARG A 26 -5.164 -10.649 9.100 1.00 0.00 C ATOM 366 C ARG A 26 -3.704 -10.741 8.648 1.00 0.00 C ATOM 367 O ARG A 26 -3.195 -11.812 8.377 1.00 0.00 O ATOM 368 CB ARG A 26 -5.960 -11.807 8.497 1.00 0.00 C ATOM 369 CG ARG A 26 -7.375 -11.811 9.078 1.00 0.00 C ATOM 370 CD ARG A 26 -7.381 -12.577 10.402 1.00 0.00 C ATOM 371 NE ARG A 26 -8.792 -12.873 10.800 1.00 0.00 N ATOM 372 CZ ARG A 26 -9.069 -13.743 11.751 1.00 0.00 C ATOM 373 NH1 ARG A 26 -8.122 -14.388 12.393 1.00 0.00 N ATOM 374 NH2 ARG A 26 -10.316 -13.969 12.062 1.00 0.00 N ATOM 375 H ARG A 26 -6.090 -8.716 9.329 1.00 0.00 H ATOM 376 HA ARG A 26 -5.206 -10.710 10.177 1.00 0.00 H ATOM 377 1HB ARG A 26 -6.011 -11.695 7.424 1.00 0.00 H ATOM 378 2HB ARG A 26 -5.472 -12.738 8.738 1.00 0.00 H ATOM 379 1HG ARG A 26 -7.697 -10.795 9.247 1.00 0.00 H ATOM 380 2HG ARG A 26 -8.047 -12.292 8.384 1.00 0.00 H ATOM 381 1HD ARG A 26 -6.837 -13.502 10.287 1.00 0.00 H ATOM 382 2HD ARG A 26 -6.910 -11.976 11.167 1.00 0.00 H ATOM 383 HE ARG A 26 -9.526 -12.410 10.344 1.00 0.00 H ATOM 384 1HH1 ARG A 26 -7.161 -14.230 12.170 1.00 0.00 H ATOM 385 2HH1 ARG A 26 -8.364 -15.043 13.109 1.00 0.00 H ATOM 386 1HH2 ARG A 26 -11.048 -13.485 11.582 1.00 0.00 H ATOM 387 2HH2 ARG A 26 -10.542 -14.628 12.781 1.00 0.00 H ATOM 388 N GLY A 27 -3.033 -9.623 8.572 1.00 0.00 N ATOM 389 CA GLY A 27 -1.603 -9.624 8.144 1.00 0.00 C ATOM 390 C GLY A 27 -1.492 -10.163 6.716 1.00 0.00 C ATOM 391 O GLY A 27 -0.495 -10.754 6.345 1.00 0.00 O ATOM 392 H GLY A 27 -3.472 -8.777 8.799 1.00 0.00 H ATOM 393 1HA GLY A 27 -1.216 -8.615 8.179 1.00 0.00 H ATOM 394 2HA GLY A 27 -1.030 -10.253 8.807 1.00 0.00 H ATOM 395 N SER A 28 -2.507 -9.961 5.915 1.00 0.00 N ATOM 396 CA SER A 28 -2.466 -10.459 4.510 1.00 0.00 C ATOM 397 C SER A 28 -3.218 -9.488 3.601 1.00 0.00 C ATOM 398 O SER A 28 -3.880 -8.583 4.067 1.00 0.00 O ATOM 399 CB SER A 28 -3.117 -11.840 4.435 1.00 0.00 C ATOM 400 OG SER A 28 -2.140 -12.836 4.710 1.00 0.00 O ATOM 401 H SER A 28 -3.298 -9.481 6.238 1.00 0.00 H ATOM 402 HA SER A 28 -1.440 -10.527 4.188 1.00 0.00 H ATOM 403 1HB SER A 28 -3.907 -11.907 5.165 1.00 0.00 H ATOM 404 2HB SER A 28 -3.531 -11.990 3.447 1.00 0.00 H ATOM 405 HG SER A 28 -1.517 -12.848 3.980 1.00 0.00 H ATOM 406 N CYS A 29 -3.113 -9.662 2.308 1.00 0.00 N ATOM 407 CA CYS A 29 -3.819 -8.737 1.368 1.00 0.00 C ATOM 408 C CYS A 29 -4.985 -9.453 0.693 1.00 0.00 C ATOM 409 O CYS A 29 -4.874 -10.595 0.287 1.00 0.00 O ATOM 410 CB CYS A 29 -2.850 -8.272 0.280 1.00 0.00 C ATOM 411 SG CYS A 29 -1.510 -7.320 1.020 1.00 0.00 S ATOM 412 H CYS A 29 -2.567 -10.394 1.956 1.00 0.00 H ATOM 413 HA CYS A 29 -4.187 -7.880 1.916 1.00 0.00 H ATOM 414 1HB CYS A 29 -2.441 -9.133 -0.228 1.00 0.00 H ATOM 415 2HB CYS A 29 -3.380 -7.655 -0.431 1.00 0.00 H ATOM 416 N VAL A 30 -6.098 -8.776 0.543 1.00 0.00 N ATOM 417 CA VAL A 30 -7.265 -9.394 -0.135 1.00 0.00 C ATOM 418 C VAL A 30 -8.086 -8.295 -0.815 1.00 0.00 C ATOM 419 O VAL A 30 -7.680 -7.141 -0.877 1.00 0.00 O ATOM 420 CB VAL A 30 -8.124 -10.161 0.881 1.00 0.00 C ATOM 421 CG1 VAL A 30 -7.258 -11.197 1.599 1.00 0.00 C ATOM 422 CG2 VAL A 30 -8.715 -9.197 1.913 1.00 0.00 C ATOM 423 H VAL A 30 -6.155 -7.849 0.859 1.00 0.00 H ATOM 424 HA VAL A 30 -6.908 -10.082 -0.889 1.00 0.00 H ATOM 425 HB VAL A 30 -8.925 -10.667 0.359 1.00 0.00 H ATOM 426 1HG1 VAL A 30 -6.697 -11.764 0.871 1.00 0.00 H ATOM 427 2HG1 VAL A 30 -7.891 -11.864 2.166 1.00 0.00 H ATOM 428 3HG1 VAL A 30 -6.576 -10.694 2.268 1.00 0.00 H ATOM 429 1HG2 VAL A 30 -9.104 -9.756 2.748 1.00 0.00 H ATOM 430 2HG2 VAL A 30 -9.513 -8.630 1.455 1.00 0.00 H ATOM 431 3HG2 VAL A 30 -7.946 -8.522 2.255 1.00 0.00 H ATOM 432 N SER A 31 -9.235 -8.651 -1.320 1.00 0.00 N ATOM 433 CA SER A 31 -10.103 -7.654 -2.003 1.00 0.00 C ATOM 434 C SER A 31 -10.926 -6.891 -0.967 1.00 0.00 C ATOM 435 O SER A 31 -11.691 -7.468 -0.217 1.00 0.00 O ATOM 436 CB SER A 31 -11.043 -8.370 -2.973 1.00 0.00 C ATOM 437 OG SER A 31 -11.313 -7.518 -4.079 1.00 0.00 O ATOM 438 H SER A 31 -9.526 -9.583 -1.250 1.00 0.00 H ATOM 439 HA SER A 31 -9.485 -6.962 -2.547 1.00 0.00 H ATOM 440 1HB SER A 31 -10.577 -9.274 -3.327 1.00 0.00 H ATOM 441 2HB SER A 31 -11.964 -8.618 -2.462 1.00 0.00 H ATOM 442 HG SER A 31 -10.658 -7.698 -4.758 1.00 0.00 H ATOM 443 N SER A 32 -10.767 -5.593 -0.920 1.00 0.00 N ATOM 444 CA SER A 32 -11.531 -4.769 0.065 1.00 0.00 C ATOM 445 C SER A 32 -13.035 -4.941 -0.169 1.00 0.00 C ATOM 446 O SER A 32 -13.829 -4.817 0.744 1.00 0.00 O ATOM 447 CB SER A 32 -11.154 -3.296 -0.104 1.00 0.00 C ATOM 448 OG SER A 32 -11.674 -2.816 -1.336 1.00 0.00 O ATOM 449 H SER A 32 -10.140 -5.160 -1.536 1.00 0.00 H ATOM 450 HA SER A 32 -11.285 -5.090 1.067 1.00 0.00 H ATOM 451 1HB SER A 32 -11.571 -2.722 0.706 1.00 0.00 H ATOM 452 2HB SER A 32 -10.076 -3.199 -0.093 1.00 0.00 H ATOM 453 HG SER A 32 -11.363 -1.916 -1.458 1.00 0.00 H ATOM 454 N GLY A 33 -13.427 -5.228 -1.385 1.00 0.00 N ATOM 455 CA GLY A 33 -14.876 -5.412 -1.685 1.00 0.00 C ATOM 456 C GLY A 33 -15.373 -4.251 -2.561 1.00 0.00 C ATOM 457 O GLY A 33 -14.596 -3.394 -2.932 1.00 0.00 O ATOM 458 H GLY A 33 -12.766 -5.323 -2.102 1.00 0.00 H ATOM 459 1HA GLY A 33 -15.019 -6.347 -2.208 1.00 0.00 H ATOM 460 2HA GLY A 33 -15.437 -5.426 -0.762 1.00 0.00 H ATOM 461 N PRO A 34 -16.655 -4.250 -2.872 1.00 0.00 N ATOM 462 CA PRO A 34 -17.298 -3.195 -3.714 1.00 0.00 C ATOM 463 C PRO A 34 -17.735 -2.010 -2.850 1.00 0.00 C ATOM 464 O PRO A 34 -18.211 -2.181 -1.742 1.00 0.00 O ATOM 465 CB PRO A 34 -18.504 -3.910 -4.308 1.00 0.00 C ATOM 466 CG PRO A 34 -18.857 -5.055 -3.374 1.00 0.00 C ATOM 467 CD PRO A 34 -17.664 -5.284 -2.441 1.00 0.00 C ATOM 468 HA PRO A 34 -16.632 -2.873 -4.499 1.00 0.00 H ATOM 469 1HB PRO A 34 -19.337 -3.223 -4.383 1.00 0.00 H ATOM 470 2HB PRO A 34 -18.259 -4.299 -5.284 1.00 0.00 H ATOM 471 1HG PRO A 34 -19.732 -4.799 -2.794 1.00 0.00 H ATOM 472 2HG PRO A 34 -19.044 -5.951 -3.946 1.00 0.00 H ATOM 473 1HD PRO A 34 -17.955 -5.130 -1.411 1.00 0.00 H ATOM 474 2HD PRO A 34 -17.259 -6.275 -2.578 1.00 0.00 H ATOM 475 N GLY A 35 -17.575 -0.811 -3.350 1.00 0.00 N ATOM 476 CA GLY A 35 -17.977 0.395 -2.567 1.00 0.00 C ATOM 477 C GLY A 35 -17.895 1.632 -3.461 1.00 0.00 C ATOM 478 O GLY A 35 -18.884 2.300 -3.702 1.00 0.00 O ATOM 479 H GLY A 35 -17.190 -0.704 -4.244 1.00 0.00 H ATOM 480 1HA GLY A 35 -18.991 0.270 -2.211 1.00 0.00 H ATOM 481 2HA GLY A 35 -17.311 0.517 -1.726 1.00 0.00 H ATOM 482 N LEU A 36 -16.724 1.938 -3.955 1.00 0.00 N ATOM 483 CA LEU A 36 -16.565 3.131 -4.839 1.00 0.00 C ATOM 484 C LEU A 36 -17.119 2.809 -6.228 1.00 0.00 C ATOM 485 O LEU A 36 -17.471 1.683 -6.516 1.00 0.00 O ATOM 486 CB LEU A 36 -15.082 3.488 -4.952 1.00 0.00 C ATOM 487 CG LEU A 36 -14.701 4.449 -3.823 1.00 0.00 C ATOM 488 CD1 LEU A 36 -14.809 3.727 -2.479 1.00 0.00 C ATOM 489 CD2 LEU A 36 -13.263 4.931 -4.028 1.00 0.00 C ATOM 490 H LEU A 36 -15.945 1.382 -3.746 1.00 0.00 H ATOM 491 HA LEU A 36 -17.108 3.965 -4.419 1.00 0.00 H ATOM 492 1HB LEU A 36 -14.488 2.589 -4.876 1.00 0.00 H ATOM 493 2HB LEU A 36 -14.897 3.964 -5.903 1.00 0.00 H ATOM 494 HG LEU A 36 -15.371 5.297 -3.831 1.00 0.00 H ATOM 495 1HD1 LEU A 36 -14.106 4.158 -1.782 1.00 0.00 H ATOM 496 2HD1 LEU A 36 -14.586 2.680 -2.614 1.00 0.00 H ATOM 497 3HD1 LEU A 36 -15.812 3.836 -2.092 1.00 0.00 H ATOM 498 1HD2 LEU A 36 -12.945 5.494 -3.163 1.00 0.00 H ATOM 499 2HD2 LEU A 36 -13.215 5.559 -4.905 1.00 0.00 H ATOM 500 3HD2 LEU A 36 -12.614 4.078 -4.161 1.00 0.00 H ATOM 501 N VAL A 37 -17.197 3.796 -7.088 1.00 0.00 N ATOM 502 CA VAL A 37 -17.727 3.580 -8.474 1.00 0.00 C ATOM 503 C VAL A 37 -19.219 3.231 -8.416 1.00 0.00 C ATOM 504 O VAL A 37 -20.061 4.031 -8.776 1.00 0.00 O ATOM 505 CB VAL A 37 -16.954 2.453 -9.173 1.00 0.00 C ATOM 506 CG1 VAL A 37 -17.358 2.398 -10.647 1.00 0.00 C ATOM 507 CG2 VAL A 37 -15.451 2.729 -9.070 1.00 0.00 C ATOM 508 H VAL A 37 -16.902 4.692 -6.821 1.00 0.00 H ATOM 509 HA VAL A 37 -17.605 4.493 -9.039 1.00 0.00 H ATOM 510 HB VAL A 37 -17.181 1.508 -8.705 1.00 0.00 H ATOM 511 1HG1 VAL A 37 -16.703 1.721 -11.175 1.00 0.00 H ATOM 512 2HG1 VAL A 37 -17.280 3.385 -11.080 1.00 0.00 H ATOM 513 3HG1 VAL A 37 -18.377 2.049 -10.728 1.00 0.00 H ATOM 514 1HG2 VAL A 37 -15.230 3.688 -9.513 1.00 0.00 H ATOM 515 2HG2 VAL A 37 -14.907 1.956 -9.594 1.00 0.00 H ATOM 516 3HG2 VAL A 37 -15.157 2.735 -8.031 1.00 0.00 H ATOM 517 N GLY A 38 -19.553 2.047 -7.965 1.00 0.00 N ATOM 518 CA GLY A 38 -20.990 1.648 -7.884 1.00 0.00 C ATOM 519 C GLY A 38 -21.336 1.278 -6.441 1.00 0.00 C ATOM 520 O GLY A 38 -20.498 1.330 -5.561 1.00 0.00 O ATOM 521 H GLY A 38 -18.859 1.420 -7.678 1.00 0.00 H ATOM 522 1HA GLY A 38 -21.610 2.473 -8.205 1.00 0.00 H ATOM 523 2HA GLY A 38 -21.164 0.796 -8.522 1.00 0.00 H ATOM 524 N GLY A 39 -22.567 0.906 -6.194 1.00 0.00 N ATOM 525 CA GLY A 39 -22.978 0.529 -4.811 1.00 0.00 C ATOM 526 C GLY A 39 -23.664 -0.837 -4.833 1.00 0.00 C ATOM 527 O GLY A 39 -24.328 -1.191 -5.789 1.00 0.00 O ATOM 528 H GLY A 39 -23.221 0.873 -6.923 1.00 0.00 H ATOM 529 1HA GLY A 39 -22.105 0.486 -4.175 1.00 0.00 H ATOM 530 2HA GLY A 39 -23.667 1.267 -4.426 1.00 0.00 H ATOM 531 N ILE A 40 -23.506 -1.607 -3.785 1.00 0.00 N ATOM 532 CA ILE A 40 -24.145 -2.954 -3.736 1.00 0.00 C ATOM 533 C ILE A 40 -25.671 -2.805 -3.680 1.00 0.00 C ATOM 534 O ILE A 40 -26.405 -3.692 -4.076 1.00 0.00 O ATOM 535 CB ILE A 40 -23.635 -3.714 -2.500 1.00 0.00 C ATOM 536 CG1 ILE A 40 -24.258 -5.114 -2.457 1.00 0.00 C ATOM 537 CG2 ILE A 40 -24.009 -2.951 -1.225 1.00 0.00 C ATOM 538 CD1 ILE A 40 -23.661 -5.972 -3.575 1.00 0.00 C ATOM 539 H ILE A 40 -22.966 -1.296 -3.030 1.00 0.00 H ATOM 540 HA ILE A 40 -23.881 -3.500 -4.623 1.00 0.00 H ATOM 541 HB ILE A 40 -22.560 -3.802 -2.557 1.00 0.00 H ATOM 542 1HG1 ILE A 40 -24.050 -5.572 -1.501 1.00 0.00 H ATOM 543 2HG1 ILE A 40 -25.326 -5.038 -2.596 1.00 0.00 H ATOM 544 1HG2 ILE A 40 -23.449 -2.028 -1.181 1.00 0.00 H ATOM 545 2HG2 ILE A 40 -23.775 -3.556 -0.362 1.00 0.00 H ATOM 546 3HG2 ILE A 40 -25.066 -2.731 -1.234 1.00 0.00 H ATOM 547 1HD1 ILE A 40 -24.043 -6.979 -3.499 1.00 0.00 H ATOM 548 2HD1 ILE A 40 -22.585 -5.987 -3.482 1.00 0.00 H ATOM 549 3HD1 ILE A 40 -23.933 -5.555 -4.533 1.00 0.00 H ATOM 550 N LEU A 41 -26.148 -1.691 -3.191 1.00 0.00 N ATOM 551 CA LEU A 41 -27.621 -1.471 -3.105 1.00 0.00 C ATOM 552 C LEU A 41 -28.059 -0.506 -4.208 1.00 0.00 C ATOM 553 O LEU A 41 -27.249 0.192 -4.789 1.00 0.00 O ATOM 554 CB LEU A 41 -27.967 -0.876 -1.739 1.00 0.00 C ATOM 555 CG LEU A 41 -28.124 -2.002 -0.715 1.00 0.00 C ATOM 556 CD1 LEU A 41 -28.073 -1.419 0.698 1.00 0.00 C ATOM 557 CD2 LEU A 41 -29.468 -2.701 -0.929 1.00 0.00 C ATOM 558 H LEU A 41 -25.533 -0.998 -2.882 1.00 0.00 H ATOM 559 HA LEU A 41 -28.133 -2.415 -3.227 1.00 0.00 H ATOM 560 1HB LEU A 41 -27.176 -0.210 -1.425 1.00 0.00 H ATOM 561 2HB LEU A 41 -28.894 -0.326 -1.810 1.00 0.00 H ATOM 562 HG LEU A 41 -27.321 -2.715 -0.840 1.00 0.00 H ATOM 563 1HD1 LEU A 41 -29.033 -0.991 0.946 1.00 0.00 H ATOM 564 2HD1 LEU A 41 -27.315 -0.651 0.744 1.00 0.00 H ATOM 565 3HD1 LEU A 41 -27.835 -2.202 1.402 1.00 0.00 H ATOM 566 1HD2 LEU A 41 -29.718 -3.277 -0.051 1.00 0.00 H ATOM 567 2HD2 LEU A 41 -29.400 -3.359 -1.784 1.00 0.00 H ATOM 568 3HD2 LEU A 41 -30.235 -1.961 -1.105 1.00 0.00 H ATOM 569 N GLY A 42 -29.335 -0.464 -4.498 1.00 0.00 N ATOM 570 CA GLY A 42 -29.836 0.454 -5.563 1.00 0.00 C ATOM 571 C GLY A 42 -30.718 -0.330 -6.538 1.00 0.00 C ATOM 572 O GLY A 42 -30.312 -0.641 -7.642 1.00 0.00 O ATOM 573 H GLY A 42 -29.964 -1.038 -4.013 1.00 0.00 H ATOM 574 1HA GLY A 42 -30.414 1.248 -5.111 1.00 0.00 H ATOM 575 2HA GLY A 42 -29.000 0.876 -6.099 1.00 0.00 H ATOM 576 N GLY A 43 -31.922 -0.649 -6.135 1.00 0.00 N ATOM 577 CA GLY A 43 -32.839 -1.411 -7.030 1.00 0.00 C ATOM 578 C GLY A 43 -34.020 -1.946 -6.218 1.00 0.00 C ATOM 579 O GLY A 43 -33.861 -2.801 -5.367 1.00 0.00 O ATOM 580 H GLY A 43 -32.223 -0.384 -5.240 1.00 0.00 H ATOM 581 1HA GLY A 43 -33.204 -0.759 -7.812 1.00 0.00 H ATOM 582 2HA GLY A 43 -32.306 -2.240 -7.471 1.00 0.00 H ATOM 583 N ILE A 44 -35.202 -1.446 -6.475 1.00 0.00 N ATOM 584 CA ILE A 44 -36.401 -1.917 -5.721 1.00 0.00 C ATOM 585 C ILE A 44 -37.157 -2.950 -6.563 1.00 0.00 C ATOM 586 O ILE A 44 -38.124 -2.632 -7.228 1.00 0.00 O ATOM 587 CB ILE A 44 -37.318 -0.729 -5.426 1.00 0.00 C ATOM 588 CG1 ILE A 44 -36.520 0.367 -4.716 1.00 0.00 C ATOM 589 CG2 ILE A 44 -38.470 -1.182 -4.527 1.00 0.00 C ATOM 590 CD1 ILE A 44 -37.332 1.662 -4.701 1.00 0.00 C ATOM 591 H ILE A 44 -35.301 -0.757 -7.164 1.00 0.00 H ATOM 592 HA ILE A 44 -36.088 -2.370 -4.793 1.00 0.00 H ATOM 593 HB ILE A 44 -37.717 -0.344 -6.354 1.00 0.00 H ATOM 594 1HG1 ILE A 44 -36.311 0.058 -3.702 1.00 0.00 H ATOM 595 2HG1 ILE A 44 -35.591 0.532 -5.240 1.00 0.00 H ATOM 596 1HG2 ILE A 44 -38.072 -1.592 -3.610 1.00 0.00 H ATOM 597 2HG2 ILE A 44 -39.049 -1.938 -5.037 1.00 0.00 H ATOM 598 3HG2 ILE A 44 -39.103 -0.337 -4.299 1.00 0.00 H ATOM 599 1HD1 ILE A 44 -38.386 1.426 -4.688 1.00 0.00 H ATOM 600 2HD1 ILE A 44 -37.104 2.241 -5.583 1.00 0.00 H ATOM 601 3HD1 ILE A 44 -37.081 2.234 -3.820 1.00 0.00 H ATOM 602 N LEU A 45 -36.718 -4.183 -6.535 1.00 0.00 N ATOM 603 CA LEU A 45 -37.403 -5.244 -7.330 1.00 0.00 C ATOM 604 C LEU A 45 -37.419 -6.550 -6.531 1.00 0.00 C ATOM 605 O LEU A 45 -38.477 -6.911 -6.044 1.00 0.00 O ATOM 606 CB LEU A 45 -36.653 -5.460 -8.646 1.00 0.00 C ATOM 607 CG LEU A 45 -36.998 -4.334 -9.622 1.00 0.00 C ATOM 608 CD1 LEU A 45 -35.905 -4.229 -10.688 1.00 0.00 C ATOM 609 CD2 LEU A 45 -38.339 -4.637 -10.296 1.00 0.00 C ATOM 610 OXT LEU A 45 -36.372 -7.166 -6.421 1.00 0.00 O ATOM 611 H LEU A 45 -35.935 -4.411 -5.991 1.00 0.00 H ATOM 612 HA LEU A 45 -38.418 -4.939 -7.539 1.00 0.00 H ATOM 613 1HB LEU A 45 -35.589 -5.462 -8.458 1.00 0.00 H ATOM 614 2HB LEU A 45 -36.945 -6.408 -9.075 1.00 0.00 H ATOM 615 HG LEU A 45 -37.065 -3.400 -9.083 1.00 0.00 H ATOM 616 1HD1 LEU A 45 -35.914 -3.237 -11.117 1.00 0.00 H ATOM 617 2HD1 LEU A 45 -36.087 -4.958 -11.464 1.00 0.00 H ATOM 618 3HD1 LEU A 45 -34.942 -4.417 -10.236 1.00 0.00 H ATOM 619 1HD2 LEU A 45 -38.766 -3.721 -10.676 1.00 0.00 H ATOM 620 2HD2 LEU A 45 -39.012 -5.076 -9.575 1.00 0.00 H ATOM 621 3HD2 LEU A 45 -38.184 -5.328 -11.111 1.00 0.00 H TER 622 LEU A 45 ENDMDL MODEL 19 ATOM 1 N LEU A 1 5.082 2.672 -13.879 1.00 0.00 N ATOM 2 CA LEU A 1 3.827 2.361 -13.138 1.00 0.00 C ATOM 3 C LEU A 1 4.085 1.215 -12.157 1.00 0.00 C ATOM 4 O LEU A 1 4.910 0.354 -12.400 1.00 0.00 O ATOM 5 CB LEU A 1 2.738 1.949 -14.131 1.00 0.00 C ATOM 6 CG LEU A 1 1.927 3.179 -14.539 1.00 0.00 C ATOM 7 CD1 LEU A 1 2.717 3.996 -15.564 1.00 0.00 C ATOM 8 CD2 LEU A 1 0.601 2.733 -15.159 1.00 0.00 C ATOM 9 1H LEU A 1 4.945 3.529 -14.451 1.00 0.00 H ATOM 10 2H LEU A 1 5.323 1.874 -14.502 1.00 0.00 H ATOM 11 3H LEU A 1 5.856 2.830 -13.202 1.00 0.00 H ATOM 12 HA LEU A 1 3.506 3.235 -12.592 1.00 0.00 H ATOM 13 1HB LEU A 1 3.196 1.511 -15.006 1.00 0.00 H ATOM 14 2HB LEU A 1 2.083 1.227 -13.667 1.00 0.00 H ATOM 15 HG LEU A 1 1.732 3.788 -13.668 1.00 0.00 H ATOM 16 1HD1 LEU A 1 3.398 4.657 -15.049 1.00 0.00 H ATOM 17 2HD1 LEU A 1 2.034 4.578 -16.164 1.00 0.00 H ATOM 18 3HD1 LEU A 1 3.278 3.328 -16.201 1.00 0.00 H ATOM 19 1HD2 LEU A 1 0.159 1.961 -14.546 1.00 0.00 H ATOM 20 2HD2 LEU A 1 0.780 2.345 -16.151 1.00 0.00 H ATOM 21 3HD2 LEU A 1 -0.072 3.575 -15.218 1.00 0.00 H ATOM 22 N LEU A 2 3.385 1.199 -11.052 1.00 0.00 N ATOM 23 CA LEU A 2 3.582 0.111 -10.048 1.00 0.00 C ATOM 24 C LEU A 2 2.301 -0.059 -9.226 1.00 0.00 C ATOM 25 O LEU A 2 2.054 0.676 -8.288 1.00 0.00 O ATOM 26 CB LEU A 2 4.749 0.479 -9.119 1.00 0.00 C ATOM 27 CG LEU A 2 5.653 -0.742 -8.882 1.00 0.00 C ATOM 28 CD1 LEU A 2 4.845 -1.876 -8.245 1.00 0.00 C ATOM 29 CD2 LEU A 2 6.240 -1.220 -10.214 1.00 0.00 C ATOM 30 H LEU A 2 2.727 1.905 -10.882 1.00 0.00 H ATOM 31 HA LEU A 2 3.805 -0.813 -10.560 1.00 0.00 H ATOM 32 1HB LEU A 2 5.331 1.267 -9.574 1.00 0.00 H ATOM 33 2HB LEU A 2 4.362 0.824 -8.172 1.00 0.00 H ATOM 34 HG LEU A 2 6.457 -0.463 -8.217 1.00 0.00 H ATOM 35 1HD1 LEU A 2 4.222 -2.340 -8.995 1.00 0.00 H ATOM 36 2HD1 LEU A 2 4.222 -1.476 -7.458 1.00 0.00 H ATOM 37 3HD1 LEU A 2 5.520 -2.611 -7.832 1.00 0.00 H ATOM 38 1HD2 LEU A 2 6.467 -0.365 -10.835 1.00 0.00 H ATOM 39 2HD2 LEU A 2 5.522 -1.850 -10.718 1.00 0.00 H ATOM 40 3HD2 LEU A 2 7.143 -1.781 -10.029 1.00 0.00 H ATOM 41 N ALA A 3 1.486 -1.024 -9.572 1.00 0.00 N ATOM 42 CA ALA A 3 0.218 -1.248 -8.818 1.00 0.00 C ATOM 43 C ALA A 3 0.364 -2.484 -7.926 1.00 0.00 C ATOM 44 O ALA A 3 -0.572 -3.240 -7.742 1.00 0.00 O ATOM 45 CB ALA A 3 -0.931 -1.459 -9.806 1.00 0.00 C ATOM 46 H ALA A 3 1.709 -1.600 -10.332 1.00 0.00 H ATOM 47 HA ALA A 3 0.008 -0.384 -8.202 1.00 0.00 H ATOM 48 1HB ALA A 3 -1.818 -0.966 -9.438 1.00 0.00 H ATOM 49 2HB ALA A 3 -1.126 -2.516 -9.916 1.00 0.00 H ATOM 50 3HB ALA A 3 -0.661 -1.042 -10.766 1.00 0.00 H ATOM 51 N CYS A 4 1.531 -2.690 -7.372 1.00 0.00 N ATOM 52 CA CYS A 4 1.756 -3.871 -6.488 1.00 0.00 C ATOM 53 C CYS A 4 3.183 -3.812 -5.940 1.00 0.00 C ATOM 54 O CYS A 4 4.124 -4.244 -6.581 1.00 0.00 O ATOM 55 CB CYS A 4 1.557 -5.160 -7.295 1.00 0.00 C ATOM 56 SG CYS A 4 1.745 -6.615 -6.226 1.00 0.00 S ATOM 57 H CYS A 4 2.265 -2.062 -7.537 1.00 0.00 H ATOM 58 HA CYS A 4 1.054 -3.840 -5.669 1.00 0.00 H ATOM 59 1HB CYS A 4 0.569 -5.163 -7.727 1.00 0.00 H ATOM 60 2HB CYS A 4 2.292 -5.201 -8.085 1.00 0.00 H ATOM 61 N LEU A 5 3.345 -3.274 -4.761 1.00 0.00 N ATOM 62 CA LEU A 5 4.707 -3.170 -4.155 1.00 0.00 C ATOM 63 C LEU A 5 5.131 -4.530 -3.597 1.00 0.00 C ATOM 64 O LEU A 5 6.307 -4.828 -3.499 1.00 0.00 O ATOM 65 CB LEU A 5 4.688 -2.145 -3.015 1.00 0.00 C ATOM 66 CG LEU A 5 4.034 -0.847 -3.491 1.00 0.00 C ATOM 67 CD1 LEU A 5 3.901 0.121 -2.314 1.00 0.00 C ATOM 68 CD2 LEU A 5 4.901 -0.208 -4.580 1.00 0.00 C ATOM 69 H LEU A 5 2.568 -2.933 -4.274 1.00 0.00 H ATOM 70 HA LEU A 5 5.414 -2.854 -4.909 1.00 0.00 H ATOM 71 1HB LEU A 5 4.126 -2.546 -2.183 1.00 0.00 H ATOM 72 2HB LEU A 5 5.700 -1.941 -2.698 1.00 0.00 H ATOM 73 HG LEU A 5 3.054 -1.066 -3.890 1.00 0.00 H ATOM 74 1HD1 LEU A 5 4.813 0.690 -2.210 1.00 0.00 H ATOM 75 2HD1 LEU A 5 3.720 -0.438 -1.408 1.00 0.00 H ATOM 76 3HD1 LEU A 5 3.075 0.794 -2.494 1.00 0.00 H ATOM 77 1HD2 LEU A 5 5.903 -0.063 -4.204 1.00 0.00 H ATOM 78 2HD2 LEU A 5 4.481 0.746 -4.861 1.00 0.00 H ATOM 79 3HD2 LEU A 5 4.931 -0.857 -5.443 1.00 0.00 H ATOM 80 N PHE A 6 4.184 -5.353 -3.223 1.00 0.00 N ATOM 81 CA PHE A 6 4.532 -6.692 -2.661 1.00 0.00 C ATOM 82 C PHE A 6 3.876 -7.798 -3.495 1.00 0.00 C ATOM 83 O PHE A 6 4.507 -8.397 -4.346 1.00 0.00 O ATOM 84 CB PHE A 6 4.053 -6.775 -1.207 1.00 0.00 C ATOM 85 CG PHE A 6 4.879 -5.846 -0.350 1.00 0.00 C ATOM 86 CD1 PHE A 6 6.035 -6.319 0.283 1.00 0.00 C ATOM 87 CD2 PHE A 6 4.487 -4.512 -0.187 1.00 0.00 C ATOM 88 CE1 PHE A 6 6.800 -5.457 1.078 1.00 0.00 C ATOM 89 CE2 PHE A 6 5.253 -3.650 0.608 1.00 0.00 C ATOM 90 CZ PHE A 6 6.409 -4.123 1.240 1.00 0.00 C ATOM 91 H PHE A 6 3.242 -5.085 -3.307 1.00 0.00 H ATOM 92 HA PHE A 6 5.602 -6.819 -2.688 1.00 0.00 H ATOM 93 1HB PHE A 6 3.014 -6.485 -1.153 1.00 0.00 H ATOM 94 2HB PHE A 6 4.163 -7.787 -0.849 1.00 0.00 H ATOM 95 HD1 PHE A 6 6.336 -7.349 0.158 1.00 0.00 H ATOM 96 HD2 PHE A 6 3.595 -4.147 -0.675 1.00 0.00 H ATOM 97 HE1 PHE A 6 7.691 -5.822 1.566 1.00 0.00 H ATOM 98 HE2 PHE A 6 4.951 -2.620 0.733 1.00 0.00 H ATOM 99 HZ PHE A 6 7.000 -3.458 1.853 1.00 0.00 H ATOM 100 N GLY A 7 2.618 -8.074 -3.258 1.00 0.00 N ATOM 101 CA GLY A 7 1.919 -9.141 -4.032 1.00 0.00 C ATOM 102 C GLY A 7 2.259 -10.513 -3.444 1.00 0.00 C ATOM 103 O GLY A 7 2.263 -11.510 -4.141 1.00 0.00 O ATOM 104 H GLY A 7 2.133 -7.578 -2.567 1.00 0.00 H ATOM 105 1HA GLY A 7 0.851 -8.981 -3.981 1.00 0.00 H ATOM 106 2HA GLY A 7 2.239 -9.105 -5.062 1.00 0.00 H ATOM 107 N ASN A 8 2.543 -10.571 -2.165 1.00 0.00 N ATOM 108 CA ASN A 8 2.882 -11.878 -1.528 1.00 0.00 C ATOM 109 C ASN A 8 1.764 -12.314 -0.568 1.00 0.00 C ATOM 110 O ASN A 8 1.929 -13.249 0.194 1.00 0.00 O ATOM 111 CB ASN A 8 4.192 -11.737 -0.748 1.00 0.00 C ATOM 112 CG ASN A 8 5.375 -11.896 -1.702 1.00 0.00 C ATOM 113 OD1 ASN A 8 5.292 -12.613 -2.679 1.00 0.00 O ATOM 114 ND2 ASN A 8 6.484 -11.252 -1.460 1.00 0.00 N ATOM 115 H ASN A 8 2.532 -9.754 -1.625 1.00 0.00 H ATOM 116 HA ASN A 8 3.004 -12.628 -2.295 1.00 0.00 H ATOM 117 1HB ASN A 8 4.229 -10.763 -0.283 1.00 0.00 H ATOM 118 2HB ASN A 8 4.241 -12.501 0.014 1.00 0.00 H ATOM 119 1HD2 ASN A 8 6.552 -10.674 -0.671 1.00 0.00 H ATOM 120 2HD2 ASN A 8 7.249 -11.347 -2.064 1.00 0.00 H ATOM 121 N GLY A 9 0.629 -11.654 -0.599 1.00 0.00 N ATOM 122 CA GLY A 9 -0.494 -12.038 0.306 1.00 0.00 C ATOM 123 C GLY A 9 -0.164 -11.693 1.768 1.00 0.00 C ATOM 124 O GLY A 9 -0.897 -12.063 2.667 1.00 0.00 O ATOM 125 H GLY A 9 0.510 -10.911 -1.220 1.00 0.00 H ATOM 126 1HA GLY A 9 -1.387 -11.507 0.008 1.00 0.00 H ATOM 127 2HA GLY A 9 -0.667 -13.098 0.222 1.00 0.00 H ATOM 128 N ARG A 10 0.917 -10.989 2.019 1.00 0.00 N ATOM 129 CA ARG A 10 1.272 -10.628 3.424 1.00 0.00 C ATOM 130 C ARG A 10 1.542 -9.126 3.497 1.00 0.00 C ATOM 131 O ARG A 10 2.210 -8.567 2.647 1.00 0.00 O ATOM 132 CB ARG A 10 2.526 -11.391 3.852 1.00 0.00 C ATOM 133 CG ARG A 10 3.629 -11.155 2.824 1.00 0.00 C ATOM 134 CD ARG A 10 4.847 -12.018 3.161 1.00 0.00 C ATOM 135 NE ARG A 10 6.098 -11.247 2.879 1.00 0.00 N ATOM 136 CZ ARG A 10 7.287 -11.729 3.183 1.00 0.00 C ATOM 137 NH1 ARG A 10 7.428 -12.910 3.741 1.00 0.00 N ATOM 138 NH2 ARG A 10 8.349 -11.017 2.921 1.00 0.00 N ATOM 139 H ARG A 10 1.494 -10.693 1.288 1.00 0.00 H ATOM 140 HA ARG A 10 0.453 -10.880 4.081 1.00 0.00 H ATOM 141 1HB ARG A 10 2.850 -11.038 4.821 1.00 0.00 H ATOM 142 2HB ARG A 10 2.306 -12.446 3.908 1.00 0.00 H ATOM 143 1HG ARG A 10 3.258 -11.416 1.847 1.00 0.00 H ATOM 144 2HG ARG A 10 3.910 -10.114 2.832 1.00 0.00 H ATOM 145 1HD ARG A 10 4.821 -12.288 4.207 1.00 0.00 H ATOM 146 2HD ARG A 10 4.833 -12.913 2.558 1.00 0.00 H ATOM 147 HE ARG A 10 6.031 -10.363 2.461 1.00 0.00 H ATOM 148 1HH1 ARG A 10 6.628 -13.472 3.949 1.00 0.00 H ATOM 149 2HH1 ARG A 10 8.343 -13.249 3.960 1.00 0.00 H ATOM 150 1HH2 ARG A 10 8.254 -10.118 2.495 1.00 0.00 H ATOM 151 2HH2 ARG A 10 9.256 -11.371 3.147 1.00 0.00 H ATOM 152 N CYS A 11 1.016 -8.471 4.495 1.00 0.00 N ATOM 153 CA CYS A 11 1.228 -6.994 4.617 1.00 0.00 C ATOM 154 C CYS A 11 1.200 -6.553 6.077 1.00 0.00 C ATOM 155 O CYS A 11 0.736 -7.259 6.951 1.00 0.00 O ATOM 156 CB CYS A 11 0.114 -6.246 3.879 1.00 0.00 C ATOM 157 SG CYS A 11 -1.509 -6.885 4.390 1.00 0.00 S ATOM 158 H CYS A 11 0.475 -8.947 5.153 1.00 0.00 H ATOM 159 HA CYS A 11 2.180 -6.732 4.183 1.00 0.00 H ATOM 160 1HB CYS A 11 0.174 -5.195 4.117 1.00 0.00 H ATOM 161 2HB CYS A 11 0.241 -6.377 2.819 1.00 0.00 H ATOM 162 N SER A 12 1.662 -5.356 6.323 1.00 0.00 N ATOM 163 CA SER A 12 1.641 -4.799 7.705 1.00 0.00 C ATOM 164 C SER A 12 0.526 -3.748 7.786 1.00 0.00 C ATOM 165 O SER A 12 -0.061 -3.522 8.825 1.00 0.00 O ATOM 166 CB SER A 12 2.988 -4.147 8.020 1.00 0.00 C ATOM 167 OG SER A 12 3.922 -5.154 8.389 1.00 0.00 O ATOM 168 H SER A 12 2.000 -4.807 5.583 1.00 0.00 H ATOM 169 HA SER A 12 1.441 -5.585 8.408 1.00 0.00 H ATOM 170 1HB SER A 12 3.352 -3.629 7.149 1.00 0.00 H ATOM 171 2HB SER A 12 2.864 -3.441 8.832 1.00 0.00 H ATOM 172 HG SER A 12 3.679 -5.477 9.261 1.00 0.00 H ATOM 173 N SER A 13 0.232 -3.121 6.677 1.00 0.00 N ATOM 174 CA SER A 13 -0.843 -2.094 6.632 1.00 0.00 C ATOM 175 C SER A 13 -1.536 -2.187 5.268 1.00 0.00 C ATOM 176 O SER A 13 -1.217 -3.045 4.467 1.00 0.00 O ATOM 177 CB SER A 13 -0.234 -0.703 6.807 1.00 0.00 C ATOM 178 OG SER A 13 0.810 -0.525 5.858 1.00 0.00 O ATOM 179 H SER A 13 0.719 -3.339 5.863 1.00 0.00 H ATOM 180 HA SER A 13 -1.561 -2.281 7.418 1.00 0.00 H ATOM 181 1HB SER A 13 -0.991 0.047 6.647 1.00 0.00 H ATOM 182 2HB SER A 13 0.159 -0.608 7.811 1.00 0.00 H ATOM 183 HG SER A 13 1.600 -0.947 6.203 1.00 0.00 H ATOM 184 N ASN A 14 -2.476 -1.319 4.998 1.00 0.00 N ATOM 185 CA ASN A 14 -3.186 -1.366 3.683 1.00 0.00 C ATOM 186 C ASN A 14 -2.224 -0.975 2.558 1.00 0.00 C ATOM 187 O ASN A 14 -2.282 -1.510 1.464 1.00 0.00 O ATOM 188 CB ASN A 14 -4.370 -0.398 3.705 1.00 0.00 C ATOM 189 CG ASN A 14 -5.616 -1.128 4.209 1.00 0.00 C ATOM 190 OD1 ASN A 14 -5.550 -1.882 5.159 1.00 0.00 O ATOM 191 ND2 ASN A 14 -6.758 -0.936 3.608 1.00 0.00 N ATOM 192 H ASN A 14 -2.718 -0.636 5.659 1.00 0.00 H ATOM 193 HA ASN A 14 -3.549 -2.369 3.510 1.00 0.00 H ATOM 194 1HB ASN A 14 -4.144 0.430 4.363 1.00 0.00 H ATOM 195 2HB ASN A 14 -4.550 -0.026 2.707 1.00 0.00 H ATOM 196 1HD2 ASN A 14 -6.811 -0.329 2.840 1.00 0.00 H ATOM 197 2HD2 ASN A 14 -7.563 -1.398 3.923 1.00 0.00 H ATOM 198 N ARG A 15 -1.340 -0.044 2.815 1.00 0.00 N ATOM 199 CA ARG A 15 -0.373 0.393 1.763 1.00 0.00 C ATOM 200 C ARG A 15 0.627 -0.724 1.439 1.00 0.00 C ATOM 201 O ARG A 15 1.368 -0.630 0.478 1.00 0.00 O ATOM 202 CB ARG A 15 0.385 1.630 2.251 1.00 0.00 C ATOM 203 CG ARG A 15 -0.513 2.861 2.125 1.00 0.00 C ATOM 204 CD ARG A 15 0.314 4.124 2.372 1.00 0.00 C ATOM 205 NE ARG A 15 -0.571 5.326 2.276 1.00 0.00 N ATOM 206 CZ ARG A 15 -1.423 5.630 3.236 1.00 0.00 C ATOM 207 NH1 ARG A 15 -1.531 4.895 4.318 1.00 0.00 N ATOM 208 NH2 ARG A 15 -2.176 6.688 3.106 1.00 0.00 N ATOM 209 H ARG A 15 -1.315 0.371 3.703 1.00 0.00 H ATOM 210 HA ARG A 15 -0.918 0.641 0.868 1.00 0.00 H ATOM 211 1HB ARG A 15 0.667 1.493 3.285 1.00 0.00 H ATOM 212 2HB ARG A 15 1.272 1.769 1.651 1.00 0.00 H ATOM 213 1HG ARG A 15 -0.937 2.896 1.132 1.00 0.00 H ATOM 214 2HG ARG A 15 -1.307 2.805 2.854 1.00 0.00 H ATOM 215 1HD ARG A 15 0.754 4.078 3.358 1.00 0.00 H ATOM 216 2HD ARG A 15 1.097 4.194 1.631 1.00 0.00 H ATOM 217 HE ARG A 15 -0.517 5.898 1.483 1.00 0.00 H ATOM 218 1HH1 ARG A 15 -0.965 4.081 4.437 1.00 0.00 H ATOM 219 2HH1 ARG A 15 -2.186 5.151 5.029 1.00 0.00 H ATOM 220 1HH2 ARG A 15 -2.104 7.257 2.288 1.00 0.00 H ATOM 221 2HH2 ARG A 15 -2.826 6.930 3.827 1.00 0.00 H ATOM 222 N ASP A 16 0.657 -1.779 2.218 1.00 0.00 N ATOM 223 CA ASP A 16 1.610 -2.891 1.935 1.00 0.00 C ATOM 224 C ASP A 16 0.962 -3.922 0.997 1.00 0.00 C ATOM 225 O ASP A 16 1.445 -5.033 0.872 1.00 0.00 O ATOM 226 CB ASP A 16 1.989 -3.574 3.248 1.00 0.00 C ATOM 227 CG ASP A 16 3.227 -2.896 3.839 1.00 0.00 C ATOM 228 OD1 ASP A 16 3.202 -2.588 5.019 1.00 0.00 O ATOM 229 OD2 ASP A 16 4.177 -2.696 3.101 1.00 0.00 O ATOM 230 H ASP A 16 0.056 -1.842 2.985 1.00 0.00 H ATOM 231 HA ASP A 16 2.499 -2.494 1.472 1.00 0.00 H ATOM 232 1HB ASP A 16 1.166 -3.492 3.941 1.00 0.00 H ATOM 233 2HB ASP A 16 2.204 -4.616 3.064 1.00 0.00 H ATOM 234 N CYS A 17 -0.126 -3.575 0.341 1.00 0.00 N ATOM 235 CA CYS A 17 -0.787 -4.554 -0.576 1.00 0.00 C ATOM 236 C CYS A 17 -0.697 -4.067 -2.027 1.00 0.00 C ATOM 237 O CYS A 17 -0.003 -3.113 -2.325 1.00 0.00 O ATOM 238 CB CYS A 17 -2.250 -4.712 -0.172 1.00 0.00 C ATOM 239 SG CYS A 17 -2.332 -5.532 1.434 1.00 0.00 S ATOM 240 H CYS A 17 -0.509 -2.678 0.455 1.00 0.00 H ATOM 241 HA CYS A 17 -0.291 -5.510 -0.492 1.00 0.00 H ATOM 242 1HB CYS A 17 -2.718 -3.741 -0.109 1.00 0.00 H ATOM 243 2HB CYS A 17 -2.758 -5.314 -0.904 1.00 0.00 H ATOM 244 N CYS A 18 -1.384 -4.727 -2.934 1.00 0.00 N ATOM 245 CA CYS A 18 -1.326 -4.313 -4.371 1.00 0.00 C ATOM 246 C CYS A 18 -2.700 -3.807 -4.826 1.00 0.00 C ATOM 247 O CYS A 18 -3.641 -3.759 -4.058 1.00 0.00 O ATOM 248 CB CYS A 18 -0.911 -5.512 -5.232 1.00 0.00 C ATOM 249 SG CYS A 18 0.628 -6.221 -4.587 1.00 0.00 S ATOM 250 H CYS A 18 -1.928 -5.500 -2.671 1.00 0.00 H ATOM 251 HA CYS A 18 -0.599 -3.523 -4.484 1.00 0.00 H ATOM 252 1HB CYS A 18 -1.690 -6.260 -5.206 1.00 0.00 H ATOM 253 2HB CYS A 18 -0.760 -5.188 -6.250 1.00 0.00 H ATOM 254 N GLU A 19 -2.811 -3.421 -6.074 1.00 0.00 N ATOM 255 CA GLU A 19 -4.111 -2.904 -6.598 1.00 0.00 C ATOM 256 C GLU A 19 -5.186 -3.990 -6.504 1.00 0.00 C ATOM 257 O GLU A 19 -6.270 -3.757 -6.001 1.00 0.00 O ATOM 258 CB GLU A 19 -3.939 -2.487 -8.060 1.00 0.00 C ATOM 259 CG GLU A 19 -5.157 -1.677 -8.507 1.00 0.00 C ATOM 260 CD GLU A 19 -5.015 -0.232 -8.025 1.00 0.00 C ATOM 261 OE1 GLU A 19 -4.439 0.560 -8.752 1.00 0.00 O ATOM 262 OE2 GLU A 19 -5.485 0.057 -6.937 1.00 0.00 O ATOM 263 H GLU A 19 -2.032 -3.466 -6.667 1.00 0.00 H ATOM 264 HA GLU A 19 -4.417 -2.047 -6.016 1.00 0.00 H ATOM 265 1HB GLU A 19 -3.048 -1.883 -8.159 1.00 0.00 H ATOM 266 2HB GLU A 19 -3.849 -3.367 -8.678 1.00 0.00 H ATOM 267 1HG GLU A 19 -5.225 -1.693 -9.585 1.00 0.00 H ATOM 268 2HG GLU A 19 -6.051 -2.109 -8.084 1.00 0.00 H ATOM 269 N LEU A 20 -4.898 -5.176 -6.985 1.00 0.00 N ATOM 270 CA LEU A 20 -5.903 -6.287 -6.927 1.00 0.00 C ATOM 271 C LEU A 20 -6.382 -6.492 -5.481 1.00 0.00 C ATOM 272 O LEU A 20 -7.462 -6.998 -5.242 1.00 0.00 O ATOM 273 CB LEU A 20 -5.258 -7.584 -7.441 1.00 0.00 C ATOM 274 CG LEU A 20 -6.247 -8.367 -8.317 1.00 0.00 C ATOM 275 CD1 LEU A 20 -7.504 -8.714 -7.513 1.00 0.00 C ATOM 276 CD2 LEU A 20 -6.636 -7.528 -9.537 1.00 0.00 C ATOM 277 H LEU A 20 -4.018 -5.337 -7.385 1.00 0.00 H ATOM 278 HA LEU A 20 -6.749 -6.036 -7.550 1.00 0.00 H ATOM 279 1HB LEU A 20 -4.383 -7.338 -8.025 1.00 0.00 H ATOM 280 2HB LEU A 20 -4.964 -8.197 -6.600 1.00 0.00 H ATOM 281 HG LEU A 20 -5.778 -9.283 -8.648 1.00 0.00 H ATOM 282 1HD1 LEU A 20 -7.220 -9.210 -6.596 1.00 0.00 H ATOM 283 2HD1 LEU A 20 -8.136 -9.367 -8.095 1.00 0.00 H ATOM 284 3HD1 LEU A 20 -8.042 -7.807 -7.278 1.00 0.00 H ATOM 285 1HD2 LEU A 20 -6.874 -8.181 -10.364 1.00 0.00 H ATOM 286 2HD2 LEU A 20 -5.812 -6.886 -9.811 1.00 0.00 H ATOM 287 3HD2 LEU A 20 -7.498 -6.923 -9.298 1.00 0.00 H ATOM 288 N THR A 21 -5.584 -6.095 -4.524 1.00 0.00 N ATOM 289 CA THR A 21 -5.971 -6.251 -3.097 1.00 0.00 C ATOM 290 C THR A 21 -5.699 -4.930 -2.370 1.00 0.00 C ATOM 291 O THR A 21 -4.623 -4.733 -1.853 1.00 0.00 O ATOM 292 CB THR A 21 -5.128 -7.362 -2.466 1.00 0.00 C ATOM 293 OG1 THR A 21 -3.758 -6.974 -2.472 1.00 0.00 O ATOM 294 CG2 THR A 21 -5.297 -8.652 -3.269 1.00 0.00 C ATOM 295 H THR A 21 -4.722 -5.688 -4.745 1.00 0.00 H ATOM 296 HA THR A 21 -7.022 -6.499 -3.023 1.00 0.00 H ATOM 297 HB THR A 21 -5.452 -7.529 -1.450 1.00 0.00 H ATOM 298 HG1 THR A 21 -3.503 -6.803 -3.381 1.00 0.00 H ATOM 299 1HG2 THR A 21 -6.269 -9.078 -3.066 1.00 0.00 H ATOM 300 2HG2 THR A 21 -4.529 -9.356 -2.986 1.00 0.00 H ATOM 301 3HG2 THR A 21 -5.214 -8.432 -4.323 1.00 0.00 H ATOM 302 N PRO A 22 -6.670 -4.046 -2.349 1.00 0.00 N ATOM 303 CA PRO A 22 -6.539 -2.716 -1.684 1.00 0.00 C ATOM 304 C PRO A 22 -6.797 -2.811 -0.176 1.00 0.00 C ATOM 305 O PRO A 22 -6.902 -1.796 0.491 1.00 0.00 O ATOM 306 CB PRO A 22 -7.601 -1.870 -2.369 1.00 0.00 C ATOM 307 CG PRO A 22 -8.653 -2.820 -2.912 1.00 0.00 C ATOM 308 CD PRO A 22 -8.030 -4.217 -2.972 1.00 0.00 C ATOM 309 HA PRO A 22 -5.565 -2.301 -1.870 1.00 0.00 H ATOM 310 1HB PRO A 22 -8.048 -1.192 -1.655 1.00 0.00 H ATOM 311 2HB PRO A 22 -7.162 -1.313 -3.181 1.00 0.00 H ATOM 312 1HG PRO A 22 -9.513 -2.827 -2.257 1.00 0.00 H ATOM 313 2HG PRO A 22 -8.949 -2.513 -3.903 1.00 0.00 H ATOM 314 1HD PRO A 22 -8.623 -4.915 -2.403 1.00 0.00 H ATOM 315 2HD PRO A 22 -7.931 -4.545 -3.994 1.00 0.00 H ATOM 316 N VAL A 23 -6.898 -4.003 0.376 1.00 0.00 N ATOM 317 CA VAL A 23 -7.145 -4.108 1.848 1.00 0.00 C ATOM 318 C VAL A 23 -6.088 -4.999 2.514 1.00 0.00 C ATOM 319 O VAL A 23 -5.620 -5.968 1.947 1.00 0.00 O ATOM 320 CB VAL A 23 -8.554 -4.666 2.090 1.00 0.00 C ATOM 321 CG1 VAL A 23 -8.685 -6.080 1.526 1.00 0.00 C ATOM 322 CG2 VAL A 23 -8.848 -4.682 3.595 1.00 0.00 C ATOM 323 H VAL A 23 -6.813 -4.818 -0.169 1.00 0.00 H ATOM 324 HA VAL A 23 -7.085 -3.120 2.281 1.00 0.00 H ATOM 325 HB VAL A 23 -9.266 -4.032 1.596 1.00 0.00 H ATOM 326 1HG1 VAL A 23 -7.712 -6.540 1.464 1.00 0.00 H ATOM 327 2HG1 VAL A 23 -9.124 -6.033 0.541 1.00 0.00 H ATOM 328 3HG1 VAL A 23 -9.320 -6.664 2.174 1.00 0.00 H ATOM 329 1HG2 VAL A 23 -9.909 -4.556 3.754 1.00 0.00 H ATOM 330 2HG2 VAL A 23 -8.314 -3.876 4.075 1.00 0.00 H ATOM 331 3HG2 VAL A 23 -8.530 -5.626 4.013 1.00 0.00 H ATOM 332 N CYS A 24 -5.717 -4.664 3.724 1.00 0.00 N ATOM 333 CA CYS A 24 -4.700 -5.466 4.465 1.00 0.00 C ATOM 334 C CYS A 24 -5.327 -5.934 5.782 1.00 0.00 C ATOM 335 O CYS A 24 -5.380 -5.198 6.750 1.00 0.00 O ATOM 336 CB CYS A 24 -3.468 -4.590 4.739 1.00 0.00 C ATOM 337 SG CYS A 24 -2.219 -5.508 5.686 1.00 0.00 S ATOM 338 H CYS A 24 -6.116 -3.878 4.151 1.00 0.00 H ATOM 339 HA CYS A 24 -4.414 -6.325 3.873 1.00 0.00 H ATOM 340 1HB CYS A 24 -3.042 -4.278 3.800 1.00 0.00 H ATOM 341 2HB CYS A 24 -3.772 -3.716 5.300 1.00 0.00 H ATOM 342 N LYS A 25 -5.807 -7.150 5.816 1.00 0.00 N ATOM 343 CA LYS A 25 -6.442 -7.674 7.061 1.00 0.00 C ATOM 344 C LYS A 25 -5.789 -8.998 7.462 1.00 0.00 C ATOM 345 O LYS A 25 -5.395 -9.785 6.623 1.00 0.00 O ATOM 346 CB LYS A 25 -7.934 -7.903 6.814 1.00 0.00 C ATOM 347 CG LYS A 25 -8.661 -6.557 6.786 1.00 0.00 C ATOM 348 CD LYS A 25 -10.159 -6.792 6.582 1.00 0.00 C ATOM 349 CE LYS A 25 -10.419 -7.242 5.141 1.00 0.00 C ATOM 350 NZ LYS A 25 -11.467 -8.302 5.135 1.00 0.00 N ATOM 351 H LYS A 25 -5.751 -7.716 5.016 1.00 0.00 H ATOM 352 HA LYS A 25 -6.317 -6.957 7.858 1.00 0.00 H ATOM 353 1HB LYS A 25 -8.067 -8.404 5.866 1.00 0.00 H ATOM 354 2HB LYS A 25 -8.342 -8.514 7.604 1.00 0.00 H ATOM 355 1HG LYS A 25 -8.500 -6.042 7.722 1.00 0.00 H ATOM 356 2HG LYS A 25 -8.279 -5.957 5.974 1.00 0.00 H ATOM 357 1HD LYS A 25 -10.499 -7.557 7.266 1.00 0.00 H ATOM 358 2HD LYS A 25 -10.696 -5.875 6.773 1.00 0.00 H ATOM 359 1HE LYS A 25 -10.757 -6.400 4.556 1.00 0.00 H ATOM 360 2HE LYS A 25 -9.508 -7.635 4.714 1.00 0.00 H ATOM 361 1HZ LYS A 25 -11.584 -8.668 4.169 1.00 0.00 H ATOM 362 2HZ LYS A 25 -12.368 -7.901 5.466 1.00 0.00 H ATOM 363 3HZ LYS A 25 -11.180 -9.078 5.764 1.00 0.00 H ATOM 364 N ARG A 26 -5.680 -9.248 8.744 1.00 0.00 N ATOM 365 CA ARG A 26 -5.061 -10.520 9.226 1.00 0.00 C ATOM 366 C ARG A 26 -3.619 -10.624 8.719 1.00 0.00 C ATOM 367 O ARG A 26 -3.136 -11.700 8.418 1.00 0.00 O ATOM 368 CB ARG A 26 -5.872 -11.714 8.713 1.00 0.00 C ATOM 369 CG ARG A 26 -6.982 -12.045 9.716 1.00 0.00 C ATOM 370 CD ARG A 26 -8.225 -11.198 9.419 1.00 0.00 C ATOM 371 NE ARG A 26 -9.366 -12.097 9.061 1.00 0.00 N ATOM 372 CZ ARG A 26 -10.013 -12.786 9.982 1.00 0.00 C ATOM 373 NH1 ARG A 26 -9.685 -12.715 11.251 1.00 0.00 N ATOM 374 NH2 ARG A 26 -11.002 -13.558 9.621 1.00 0.00 N ATOM 375 H ARG A 26 -6.013 -8.595 9.394 1.00 0.00 H ATOM 376 HA ARG A 26 -5.059 -10.528 10.306 1.00 0.00 H ATOM 377 1HB ARG A 26 -6.311 -11.470 7.757 1.00 0.00 H ATOM 378 2HB ARG A 26 -5.222 -12.570 8.603 1.00 0.00 H ATOM 379 1HG ARG A 26 -7.233 -13.094 9.638 1.00 0.00 H ATOM 380 2HG ARG A 26 -6.635 -11.833 10.716 1.00 0.00 H ATOM 381 1HD ARG A 26 -8.483 -10.622 10.294 1.00 0.00 H ATOM 382 2HD ARG A 26 -8.024 -10.528 8.595 1.00 0.00 H ATOM 383 HE ARG A 26 -9.639 -12.176 8.124 1.00 0.00 H ATOM 384 1HH1 ARG A 26 -8.931 -12.131 11.549 1.00 0.00 H ATOM 385 2HH1 ARG A 26 -10.195 -13.249 11.926 1.00 0.00 H ATOM 386 1HH2 ARG A 26 -11.262 -13.621 8.658 1.00 0.00 H ATOM 387 2HH2 ARG A 26 -11.501 -14.086 10.310 1.00 0.00 H ATOM 388 N GLY A 27 -2.929 -9.515 8.629 1.00 0.00 N ATOM 389 CA GLY A 27 -1.514 -9.538 8.149 1.00 0.00 C ATOM 390 C GLY A 27 -1.454 -10.112 6.731 1.00 0.00 C ATOM 391 O GLY A 27 -0.463 -10.694 6.330 1.00 0.00 O ATOM 392 H GLY A 27 -3.343 -8.662 8.881 1.00 0.00 H ATOM 393 1HA GLY A 27 -1.120 -8.532 8.147 1.00 0.00 H ATOM 394 2HA GLY A 27 -0.922 -10.155 8.807 1.00 0.00 H ATOM 395 N SER A 28 -2.507 -9.952 5.970 1.00 0.00 N ATOM 396 CA SER A 28 -2.520 -10.485 4.576 1.00 0.00 C ATOM 397 C SER A 28 -3.240 -9.495 3.662 1.00 0.00 C ATOM 398 O SER A 28 -3.879 -8.571 4.123 1.00 0.00 O ATOM 399 CB SER A 28 -3.246 -11.829 4.549 1.00 0.00 C ATOM 400 OG SER A 28 -2.376 -12.844 5.030 1.00 0.00 O ATOM 401 H SER A 28 -3.293 -9.478 6.316 1.00 0.00 H ATOM 402 HA SER A 28 -1.505 -10.616 4.235 1.00 0.00 H ATOM 403 1HB SER A 28 -4.118 -11.783 5.181 1.00 0.00 H ATOM 404 2HB SER A 28 -3.551 -12.053 3.534 1.00 0.00 H ATOM 405 HG SER A 28 -2.548 -13.645 4.530 1.00 0.00 H ATOM 406 N CYS A 29 -3.138 -9.676 2.371 1.00 0.00 N ATOM 407 CA CYS A 29 -3.816 -8.735 1.426 1.00 0.00 C ATOM 408 C CYS A 29 -4.990 -9.430 0.743 1.00 0.00 C ATOM 409 O CYS A 29 -4.901 -10.584 0.366 1.00 0.00 O ATOM 410 CB CYS A 29 -2.831 -8.296 0.342 1.00 0.00 C ATOM 411 SG CYS A 29 -1.497 -7.336 1.083 1.00 0.00 S ATOM 412 H CYS A 29 -2.614 -10.423 2.022 1.00 0.00 H ATOM 413 HA CYS A 29 -4.171 -7.870 1.969 1.00 0.00 H ATOM 414 1HB CYS A 29 -2.418 -9.168 -0.143 1.00 0.00 H ATOM 415 2HB CYS A 29 -3.348 -7.690 -0.387 1.00 0.00 H ATOM 416 N VAL A 30 -6.078 -8.726 0.550 1.00 0.00 N ATOM 417 CA VAL A 30 -7.240 -9.333 -0.143 1.00 0.00 C ATOM 418 C VAL A 30 -8.003 -8.231 -0.879 1.00 0.00 C ATOM 419 O VAL A 30 -7.655 -7.056 -0.808 1.00 0.00 O ATOM 420 CB VAL A 30 -8.151 -10.047 0.865 1.00 0.00 C ATOM 421 CG1 VAL A 30 -7.346 -11.116 1.606 1.00 0.00 C ATOM 422 CG2 VAL A 30 -8.707 -9.045 1.876 1.00 0.00 C ATOM 423 H VAL A 30 -6.122 -7.788 0.840 1.00 0.00 H ATOM 424 HA VAL A 30 -6.879 -10.051 -0.866 1.00 0.00 H ATOM 425 HB VAL A 30 -8.967 -10.517 0.336 1.00 0.00 H ATOM 426 1HG1 VAL A 30 -6.825 -11.734 0.892 1.00 0.00 H ATOM 427 2HG1 VAL A 30 -8.016 -11.729 2.191 1.00 0.00 H ATOM 428 3HG1 VAL A 30 -6.631 -10.640 2.261 1.00 0.00 H ATOM 429 1HG2 VAL A 30 -7.920 -8.374 2.188 1.00 0.00 H ATOM 430 2HG2 VAL A 30 -9.091 -9.575 2.734 1.00 0.00 H ATOM 431 3HG2 VAL A 30 -9.503 -8.479 1.416 1.00 0.00 H ATOM 432 N SER A 31 -9.028 -8.607 -1.589 1.00 0.00 N ATOM 433 CA SER A 31 -9.824 -7.609 -2.351 1.00 0.00 C ATOM 434 C SER A 31 -11.007 -7.136 -1.510 1.00 0.00 C ATOM 435 O SER A 31 -11.961 -7.861 -1.299 1.00 0.00 O ATOM 436 CB SER A 31 -10.338 -8.245 -3.644 1.00 0.00 C ATOM 437 OG SER A 31 -11.063 -7.274 -4.388 1.00 0.00 O ATOM 438 H SER A 31 -9.267 -9.554 -1.625 1.00 0.00 H ATOM 439 HA SER A 31 -9.198 -6.769 -2.590 1.00 0.00 H ATOM 440 1HB SER A 31 -9.505 -8.592 -4.232 1.00 0.00 H ATOM 441 2HB SER A 31 -10.979 -9.082 -3.401 1.00 0.00 H ATOM 442 HG SER A 31 -10.865 -7.404 -5.317 1.00 0.00 H ATOM 443 N SER A 32 -10.950 -5.920 -1.033 1.00 0.00 N ATOM 444 CA SER A 32 -12.069 -5.381 -0.207 1.00 0.00 C ATOM 445 C SER A 32 -13.224 -4.973 -1.124 1.00 0.00 C ATOM 446 O SER A 32 -14.248 -5.629 -1.176 1.00 0.00 O ATOM 447 CB SER A 32 -11.586 -4.163 0.579 1.00 0.00 C ATOM 448 OG SER A 32 -10.562 -3.506 -0.156 1.00 0.00 O ATOM 449 H SER A 32 -10.167 -5.359 -1.225 1.00 0.00 H ATOM 450 HA SER A 32 -12.409 -6.143 0.480 1.00 0.00 H ATOM 451 1HB SER A 32 -12.406 -3.482 0.731 1.00 0.00 H ATOM 452 2HB SER A 32 -11.205 -4.484 1.539 1.00 0.00 H ATOM 453 HG SER A 32 -10.747 -2.565 -0.146 1.00 0.00 H ATOM 454 N GLY A 33 -13.064 -3.895 -1.850 1.00 0.00 N ATOM 455 CA GLY A 33 -14.146 -3.435 -2.771 1.00 0.00 C ATOM 456 C GLY A 33 -15.412 -3.108 -1.964 1.00 0.00 C ATOM 457 O GLY A 33 -16.269 -3.956 -1.808 1.00 0.00 O ATOM 458 H GLY A 33 -12.228 -3.387 -1.789 1.00 0.00 H ATOM 459 1HA GLY A 33 -13.816 -2.551 -3.300 1.00 0.00 H ATOM 460 2HA GLY A 33 -14.369 -4.216 -3.482 1.00 0.00 H ATOM 461 N PRO A 34 -15.504 -1.887 -1.470 1.00 0.00 N ATOM 462 CA PRO A 34 -16.668 -1.404 -0.663 1.00 0.00 C ATOM 463 C PRO A 34 -17.746 -0.794 -1.568 1.00 0.00 C ATOM 464 O PRO A 34 -18.364 0.196 -1.222 1.00 0.00 O ATOM 465 CB PRO A 34 -16.045 -0.334 0.225 1.00 0.00 C ATOM 466 CG PRO A 34 -14.798 0.174 -0.486 1.00 0.00 C ATOM 467 CD PRO A 34 -14.477 -0.798 -1.625 1.00 0.00 C ATOM 468 HA PRO A 34 -17.074 -2.198 -0.059 1.00 0.00 H ATOM 469 1HB PRO A 34 -16.745 0.477 0.368 1.00 0.00 H ATOM 470 2HB PRO A 34 -15.772 -0.759 1.178 1.00 0.00 H ATOM 471 1HG PRO A 34 -14.982 1.162 -0.886 1.00 0.00 H ATOM 472 2HG PRO A 34 -13.970 0.207 0.206 1.00 0.00 H ATOM 473 1HD PRO A 34 -14.581 -0.306 -2.582 1.00 0.00 H ATOM 474 2HD PRO A 34 -13.484 -1.206 -1.510 1.00 0.00 H ATOM 475 N GLY A 35 -17.975 -1.375 -2.719 1.00 0.00 N ATOM 476 CA GLY A 35 -19.013 -0.831 -3.646 1.00 0.00 C ATOM 477 C GLY A 35 -18.641 0.595 -4.058 1.00 0.00 C ATOM 478 O GLY A 35 -18.950 1.549 -3.367 1.00 0.00 O ATOM 479 H GLY A 35 -17.466 -2.169 -2.975 1.00 0.00 H ATOM 480 1HA GLY A 35 -19.071 -1.457 -4.526 1.00 0.00 H ATOM 481 2HA GLY A 35 -19.971 -0.820 -3.149 1.00 0.00 H ATOM 482 N LEU A 36 -17.982 0.746 -5.178 1.00 0.00 N ATOM 483 CA LEU A 36 -17.586 2.109 -5.641 1.00 0.00 C ATOM 484 C LEU A 36 -16.980 2.017 -7.043 1.00 0.00 C ATOM 485 O LEU A 36 -16.077 1.239 -7.287 1.00 0.00 O ATOM 486 CB LEU A 36 -16.552 2.695 -4.677 1.00 0.00 C ATOM 487 CG LEU A 36 -16.562 4.220 -4.783 1.00 0.00 C ATOM 488 CD1 LEU A 36 -16.250 4.829 -3.415 1.00 0.00 C ATOM 489 CD2 LEU A 36 -15.504 4.668 -5.794 1.00 0.00 C ATOM 490 H LEU A 36 -17.746 -0.039 -5.715 1.00 0.00 H ATOM 491 HA LEU A 36 -18.457 2.747 -5.666 1.00 0.00 H ATOM 492 1HB LEU A 36 -16.796 2.401 -3.667 1.00 0.00 H ATOM 493 2HB LEU A 36 -15.570 2.324 -4.933 1.00 0.00 H ATOM 494 HG LEU A 36 -17.537 4.551 -5.110 1.00 0.00 H ATOM 495 1HD1 LEU A 36 -17.173 5.026 -2.890 1.00 0.00 H ATOM 496 2HD1 LEU A 36 -15.706 5.754 -3.548 1.00 0.00 H ATOM 497 3HD1 LEU A 36 -15.649 4.138 -2.842 1.00 0.00 H ATOM 498 1HD2 LEU A 36 -15.807 5.602 -6.243 1.00 0.00 H ATOM 499 2HD2 LEU A 36 -15.398 3.916 -6.562 1.00 0.00 H ATOM 500 3HD2 LEU A 36 -14.558 4.801 -5.289 1.00 0.00 H ATOM 501 N VAL A 37 -17.473 2.806 -7.963 1.00 0.00 N ATOM 502 CA VAL A 37 -16.934 2.774 -9.353 1.00 0.00 C ATOM 503 C VAL A 37 -16.130 4.049 -9.618 1.00 0.00 C ATOM 504 O VAL A 37 -15.909 4.849 -8.728 1.00 0.00 O ATOM 505 CB VAL A 37 -18.091 2.687 -10.351 1.00 0.00 C ATOM 506 CG1 VAL A 37 -18.791 1.335 -10.206 1.00 0.00 C ATOM 507 CG2 VAL A 37 -19.092 3.811 -10.073 1.00 0.00 C ATOM 508 H VAL A 37 -18.201 3.423 -7.736 1.00 0.00 H ATOM 509 HA VAL A 37 -16.292 1.914 -9.471 1.00 0.00 H ATOM 510 HB VAL A 37 -17.706 2.787 -11.356 1.00 0.00 H ATOM 511 1HG1 VAL A 37 -19.161 1.228 -9.197 1.00 0.00 H ATOM 512 2HG1 VAL A 37 -18.090 0.542 -10.418 1.00 0.00 H ATOM 513 3HG1 VAL A 37 -19.617 1.281 -10.899 1.00 0.00 H ATOM 514 1HG2 VAL A 37 -18.582 4.640 -9.605 1.00 0.00 H ATOM 515 2HG2 VAL A 37 -19.867 3.449 -9.414 1.00 0.00 H ATOM 516 3HG2 VAL A 37 -19.534 4.139 -11.002 1.00 0.00 H ATOM 517 N GLY A 38 -15.693 4.240 -10.836 1.00 0.00 N ATOM 518 CA GLY A 38 -14.902 5.459 -11.171 1.00 0.00 C ATOM 519 C GLY A 38 -15.831 6.673 -11.225 1.00 0.00 C ATOM 520 O GLY A 38 -17.040 6.542 -11.165 1.00 0.00 O ATOM 521 H GLY A 38 -15.886 3.579 -11.533 1.00 0.00 H ATOM 522 1HA GLY A 38 -14.146 5.617 -10.414 1.00 0.00 H ATOM 523 2HA GLY A 38 -14.429 5.330 -12.132 1.00 0.00 H ATOM 524 N GLY A 39 -15.275 7.852 -11.339 1.00 0.00 N ATOM 525 CA GLY A 39 -16.117 9.082 -11.398 1.00 0.00 C ATOM 526 C GLY A 39 -15.548 10.042 -12.443 1.00 0.00 C ATOM 527 O GLY A 39 -14.438 9.873 -12.913 1.00 0.00 O ATOM 528 H GLY A 39 -14.299 7.927 -11.385 1.00 0.00 H ATOM 529 1HA GLY A 39 -17.129 8.812 -11.668 1.00 0.00 H ATOM 530 2HA GLY A 39 -16.118 9.565 -10.433 1.00 0.00 H ATOM 531 N ILE A 40 -16.300 11.048 -12.810 1.00 0.00 N ATOM 532 CA ILE A 40 -15.812 12.025 -13.827 1.00 0.00 C ATOM 533 C ILE A 40 -15.448 13.353 -13.146 1.00 0.00 C ATOM 534 O ILE A 40 -14.686 14.141 -13.674 1.00 0.00 O ATOM 535 CB ILE A 40 -16.904 12.245 -14.886 1.00 0.00 C ATOM 536 CG1 ILE A 40 -16.411 13.240 -15.944 1.00 0.00 C ATOM 537 CG2 ILE A 40 -18.175 12.788 -14.224 1.00 0.00 C ATOM 538 CD1 ILE A 40 -17.043 12.902 -17.296 1.00 0.00 C ATOM 539 H ILE A 40 -17.191 11.160 -12.416 1.00 0.00 H ATOM 540 HA ILE A 40 -14.933 11.627 -14.300 1.00 0.00 H ATOM 541 HB ILE A 40 -17.130 11.301 -15.361 1.00 0.00 H ATOM 542 1HG1 ILE A 40 -16.693 14.243 -15.656 1.00 0.00 H ATOM 543 2HG1 ILE A 40 -15.336 13.177 -16.027 1.00 0.00 H ATOM 544 1HG2 ILE A 40 -18.859 11.972 -14.038 1.00 0.00 H ATOM 545 2HG2 ILE A 40 -18.645 13.507 -14.879 1.00 0.00 H ATOM 546 3HG2 ILE A 40 -17.923 13.265 -13.290 1.00 0.00 H ATOM 547 1HD1 ILE A 40 -16.515 13.422 -18.081 1.00 0.00 H ATOM 548 2HD1 ILE A 40 -18.079 13.209 -17.296 1.00 0.00 H ATOM 549 3HD1 ILE A 40 -16.983 11.837 -17.465 1.00 0.00 H ATOM 550 N LEU A 41 -15.988 13.604 -11.981 1.00 0.00 N ATOM 551 CA LEU A 41 -15.678 14.876 -11.263 1.00 0.00 C ATOM 552 C LEU A 41 -14.251 14.816 -10.714 1.00 0.00 C ATOM 553 O LEU A 41 -13.915 13.951 -9.928 1.00 0.00 O ATOM 554 CB LEU A 41 -16.662 15.062 -10.106 1.00 0.00 C ATOM 555 CG LEU A 41 -18.068 15.290 -10.663 1.00 0.00 C ATOM 556 CD1 LEU A 41 -19.104 14.735 -9.683 1.00 0.00 C ATOM 557 CD2 LEU A 41 -18.302 16.790 -10.856 1.00 0.00 C ATOM 558 H LEU A 41 -16.597 12.955 -11.579 1.00 0.00 H ATOM 559 HA LEU A 41 -15.766 15.707 -11.947 1.00 0.00 H ATOM 560 1HB LEU A 41 -16.660 14.177 -9.485 1.00 0.00 H ATOM 561 2HB LEU A 41 -16.368 15.917 -9.516 1.00 0.00 H ATOM 562 HG LEU A 41 -18.165 14.784 -11.613 1.00 0.00 H ATOM 563 1HD1 LEU A 41 -18.687 13.887 -9.161 1.00 0.00 H ATOM 564 2HD1 LEU A 41 -19.984 14.427 -10.227 1.00 0.00 H ATOM 565 3HD1 LEU A 41 -19.370 15.501 -8.971 1.00 0.00 H ATOM 566 1HD2 LEU A 41 -19.294 16.953 -11.249 1.00 0.00 H ATOM 567 2HD2 LEU A 41 -17.572 17.182 -11.549 1.00 0.00 H ATOM 568 3HD2 LEU A 41 -18.204 17.294 -9.906 1.00 0.00 H ATOM 569 N GLY A 42 -13.411 15.733 -11.123 1.00 0.00 N ATOM 570 CA GLY A 42 -12.001 15.740 -10.632 1.00 0.00 C ATOM 571 C GLY A 42 -11.044 15.684 -11.824 1.00 0.00 C ATOM 572 O GLY A 42 -10.624 14.621 -12.243 1.00 0.00 O ATOM 573 H GLY A 42 -13.709 16.419 -11.757 1.00 0.00 H ATOM 574 1HA GLY A 42 -11.822 16.643 -10.066 1.00 0.00 H ATOM 575 2HA GLY A 42 -11.835 14.880 -10.001 1.00 0.00 H ATOM 576 N GLY A 43 -10.698 16.822 -12.371 1.00 0.00 N ATOM 577 CA GLY A 43 -9.767 16.845 -13.538 1.00 0.00 C ATOM 578 C GLY A 43 -9.144 18.236 -13.668 1.00 0.00 C ATOM 579 O GLY A 43 -8.713 18.826 -12.696 1.00 0.00 O ATOM 580 H GLY A 43 -11.051 17.663 -12.013 1.00 0.00 H ATOM 581 1HA GLY A 43 -8.987 16.111 -13.390 1.00 0.00 H ATOM 582 2HA GLY A 43 -10.314 16.613 -14.439 1.00 0.00 H ATOM 583 N ILE A 44 -9.093 18.763 -14.867 1.00 0.00 N ATOM 584 CA ILE A 44 -8.499 20.116 -15.072 1.00 0.00 C ATOM 585 C ILE A 44 -9.468 21.182 -14.560 1.00 0.00 C ATOM 586 O ILE A 44 -10.611 20.899 -14.254 1.00 0.00 O ATOM 587 CB ILE A 44 -8.237 20.338 -16.563 1.00 0.00 C ATOM 588 CG1 ILE A 44 -9.526 20.087 -17.350 1.00 0.00 C ATOM 589 CG2 ILE A 44 -7.153 19.372 -17.041 1.00 0.00 C ATOM 590 CD1 ILE A 44 -9.511 20.920 -18.633 1.00 0.00 C ATOM 591 H ILE A 44 -9.447 18.265 -15.633 1.00 0.00 H ATOM 592 HA ILE A 44 -7.568 20.186 -14.529 1.00 0.00 H ATOM 593 HB ILE A 44 -7.909 21.354 -16.722 1.00 0.00 H ATOM 594 1HG1 ILE A 44 -9.595 19.038 -17.602 1.00 0.00 H ATOM 595 2HG1 ILE A 44 -10.376 20.370 -16.748 1.00 0.00 H ATOM 596 1HG2 ILE A 44 -7.588 18.399 -17.215 1.00 0.00 H ATOM 597 2HG2 ILE A 44 -6.383 19.293 -16.288 1.00 0.00 H ATOM 598 3HG2 ILE A 44 -6.720 19.742 -17.959 1.00 0.00 H ATOM 599 1HD1 ILE A 44 -8.953 21.829 -18.465 1.00 0.00 H ATOM 600 2HD1 ILE A 44 -10.524 21.165 -18.915 1.00 0.00 H ATOM 601 3HD1 ILE A 44 -9.045 20.352 -19.426 1.00 0.00 H ATOM 602 N LEU A 45 -9.018 22.410 -14.464 1.00 0.00 N ATOM 603 CA LEU A 45 -9.906 23.509 -13.971 1.00 0.00 C ATOM 604 C LEU A 45 -10.374 23.190 -12.547 1.00 0.00 C ATOM 605 O LEU A 45 -11.155 23.962 -12.015 1.00 0.00 O ATOM 606 CB LEU A 45 -11.123 23.644 -14.901 1.00 0.00 C ATOM 607 CG LEU A 45 -10.991 24.913 -15.748 1.00 0.00 C ATOM 608 CD1 LEU A 45 -11.654 24.691 -17.108 1.00 0.00 C ATOM 609 CD2 LEU A 45 -11.678 26.077 -15.030 1.00 0.00 C ATOM 610 OXT LEU A 45 -9.944 22.180 -12.016 1.00 0.00 O ATOM 611 H LEU A 45 -8.094 22.610 -14.717 1.00 0.00 H ATOM 612 HA LEU A 45 -9.352 24.437 -13.964 1.00 0.00 H ATOM 613 1HB LEU A 45 -11.175 22.784 -15.550 1.00 0.00 H ATOM 614 2HB LEU A 45 -12.026 23.704 -14.310 1.00 0.00 H ATOM 615 HG LEU A 45 -9.944 25.142 -15.891 1.00 0.00 H ATOM 616 1HD1 LEU A 45 -11.592 25.598 -17.691 1.00 0.00 H ATOM 617 2HD1 LEU A 45 -12.690 24.424 -16.964 1.00 0.00 H ATOM 618 3HD1 LEU A 45 -11.146 23.893 -17.630 1.00 0.00 H ATOM 619 1HD2 LEU A 45 -11.152 26.994 -15.247 1.00 0.00 H ATOM 620 2HD2 LEU A 45 -11.668 25.899 -13.965 1.00 0.00 H ATOM 621 3HD2 LEU A 45 -12.699 26.158 -15.373 1.00 0.00 H TER 622 LEU A 45 ENDMDL MODEL 20 ATOM 1 N LEU A 1 1.609 0.438 -15.244 1.00 0.00 N ATOM 2 CA LEU A 1 1.437 1.250 -14.005 1.00 0.00 C ATOM 3 C LEU A 1 1.956 0.460 -12.803 1.00 0.00 C ATOM 4 O LEU A 1 1.747 -0.734 -12.697 1.00 0.00 O ATOM 5 CB LEU A 1 -0.046 1.570 -13.807 1.00 0.00 C ATOM 6 CG LEU A 1 -0.376 2.903 -14.479 1.00 0.00 C ATOM 7 CD1 LEU A 1 -0.709 2.664 -15.952 1.00 0.00 C ATOM 8 CD2 LEU A 1 -1.581 3.539 -13.782 1.00 0.00 C ATOM 9 1H LEU A 1 2.551 -0.001 -15.243 1.00 0.00 H ATOM 10 2H LEU A 1 1.512 1.054 -16.077 1.00 0.00 H ATOM 11 3H LEU A 1 0.882 -0.305 -15.275 1.00 0.00 H ATOM 12 HA LEU A 1 1.994 2.170 -14.099 1.00 0.00 H ATOM 13 1HB LEU A 1 -0.645 0.785 -14.248 1.00 0.00 H ATOM 14 2HB LEU A 1 -0.262 1.637 -12.751 1.00 0.00 H ATOM 15 HG LEU A 1 0.476 3.564 -14.405 1.00 0.00 H ATOM 16 1HD1 LEU A 1 -1.437 3.391 -16.279 1.00 0.00 H ATOM 17 2HD1 LEU A 1 -1.113 1.670 -16.074 1.00 0.00 H ATOM 18 3HD1 LEU A 1 0.188 2.763 -16.545 1.00 0.00 H ATOM 19 1HD2 LEU A 1 -2.051 4.245 -14.450 1.00 0.00 H ATOM 20 2HD2 LEU A 1 -1.253 4.051 -12.890 1.00 0.00 H ATOM 21 3HD2 LEU A 1 -2.290 2.769 -13.515 1.00 0.00 H ATOM 22 N LEU A 2 2.630 1.121 -11.895 1.00 0.00 N ATOM 23 CA LEU A 2 3.168 0.418 -10.694 1.00 0.00 C ATOM 24 C LEU A 2 2.114 0.424 -9.585 1.00 0.00 C ATOM 25 O LEU A 2 1.984 1.383 -8.848 1.00 0.00 O ATOM 26 CB LEU A 2 4.427 1.137 -10.205 1.00 0.00 C ATOM 27 CG LEU A 2 5.636 0.649 -11.006 1.00 0.00 C ATOM 28 CD1 LEU A 2 6.638 1.794 -11.166 1.00 0.00 C ATOM 29 CD2 LEU A 2 6.303 -0.511 -10.264 1.00 0.00 C ATOM 30 H LEU A 2 2.783 2.082 -12.007 1.00 0.00 H ATOM 31 HA LEU A 2 3.412 -0.602 -10.953 1.00 0.00 H ATOM 32 1HB LEU A 2 4.309 2.201 -10.341 1.00 0.00 H ATOM 33 2HB LEU A 2 4.581 0.922 -9.158 1.00 0.00 H ATOM 34 HG LEU A 2 5.311 0.317 -11.981 1.00 0.00 H ATOM 35 1HD1 LEU A 2 6.787 2.278 -10.212 1.00 0.00 H ATOM 36 2HD1 LEU A 2 6.255 2.510 -11.877 1.00 0.00 H ATOM 37 3HD1 LEU A 2 7.579 1.401 -11.522 1.00 0.00 H ATOM 38 1HD2 LEU A 2 6.827 -1.137 -10.971 1.00 0.00 H ATOM 39 2HD2 LEU A 2 5.550 -1.094 -9.755 1.00 0.00 H ATOM 40 3HD2 LEU A 2 7.005 -0.121 -9.541 1.00 0.00 H ATOM 41 N ALA A 3 1.364 -0.642 -9.462 1.00 0.00 N ATOM 42 CA ALA A 3 0.315 -0.709 -8.404 1.00 0.00 C ATOM 43 C ALA A 3 0.438 -2.038 -7.650 1.00 0.00 C ATOM 44 O ALA A 3 -0.506 -2.801 -7.552 1.00 0.00 O ATOM 45 CB ALA A 3 -1.068 -0.604 -9.052 1.00 0.00 C ATOM 46 H ALA A 3 1.492 -1.400 -10.071 1.00 0.00 H ATOM 47 HA ALA A 3 0.451 0.109 -7.712 1.00 0.00 H ATOM 48 1HB ALA A 3 -0.996 -0.027 -9.962 1.00 0.00 H ATOM 49 2HB ALA A 3 -1.749 -0.117 -8.369 1.00 0.00 H ATOM 50 3HB ALA A 3 -1.434 -1.594 -9.282 1.00 0.00 H ATOM 51 N CYS A 4 1.601 -2.315 -7.113 1.00 0.00 N ATOM 52 CA CYS A 4 1.806 -3.585 -6.360 1.00 0.00 C ATOM 53 C CYS A 4 3.232 -3.604 -5.807 1.00 0.00 C ATOM 54 O CYS A 4 4.172 -3.954 -6.495 1.00 0.00 O ATOM 55 CB CYS A 4 1.593 -4.782 -7.297 1.00 0.00 C ATOM 56 SG CYS A 4 1.772 -6.341 -6.384 1.00 0.00 S ATOM 57 H CYS A 4 2.341 -1.681 -7.203 1.00 0.00 H ATOM 58 HA CYS A 4 1.102 -3.630 -5.544 1.00 0.00 H ATOM 59 1HB CYS A 4 0.604 -4.732 -7.723 1.00 0.00 H ATOM 60 2HB CYS A 4 2.325 -4.747 -8.091 1.00 0.00 H ATOM 61 N LEU A 5 3.391 -3.227 -4.567 1.00 0.00 N ATOM 62 CA LEU A 5 4.751 -3.214 -3.950 1.00 0.00 C ATOM 63 C LEU A 5 5.231 -4.650 -3.752 1.00 0.00 C ATOM 64 O LEU A 5 6.410 -4.939 -3.844 1.00 0.00 O ATOM 65 CB LEU A 5 4.696 -2.507 -2.593 1.00 0.00 C ATOM 66 CG LEU A 5 4.052 -1.130 -2.752 1.00 0.00 C ATOM 67 CD1 LEU A 5 3.891 -0.480 -1.378 1.00 0.00 C ATOM 68 CD2 LEU A 5 4.943 -0.246 -3.630 1.00 0.00 C ATOM 69 H LEU A 5 2.612 -2.952 -4.043 1.00 0.00 H ATOM 70 HA LEU A 5 5.436 -2.692 -4.601 1.00 0.00 H ATOM 71 1HB LEU A 5 4.112 -3.100 -1.903 1.00 0.00 H ATOM 72 2HB LEU A 5 5.698 -2.392 -2.207 1.00 0.00 H ATOM 73 HG LEU A 5 3.082 -1.239 -3.214 1.00 0.00 H ATOM 74 1HD1 LEU A 5 4.844 -0.470 -0.870 1.00 0.00 H ATOM 75 2HD1 LEU A 5 3.179 -1.045 -0.794 1.00 0.00 H ATOM 76 3HD1 LEU A 5 3.535 0.533 -1.497 1.00 0.00 H ATOM 77 1HD2 LEU A 5 5.948 -0.242 -3.233 1.00 0.00 H ATOM 78 2HD2 LEU A 5 4.555 0.762 -3.637 1.00 0.00 H ATOM 79 3HD2 LEU A 5 4.955 -0.635 -4.638 1.00 0.00 H ATOM 80 N PHE A 6 4.324 -5.549 -3.476 1.00 0.00 N ATOM 81 CA PHE A 6 4.715 -6.973 -3.264 1.00 0.00 C ATOM 82 C PHE A 6 3.607 -7.896 -3.779 1.00 0.00 C ATOM 83 O PHE A 6 3.721 -8.483 -4.838 1.00 0.00 O ATOM 84 CB PHE A 6 4.940 -7.220 -1.770 1.00 0.00 C ATOM 85 CG PHE A 6 6.185 -6.493 -1.321 1.00 0.00 C ATOM 86 CD1 PHE A 6 6.087 -5.433 -0.412 1.00 0.00 C ATOM 87 CD2 PHE A 6 7.437 -6.879 -1.816 1.00 0.00 C ATOM 88 CE1 PHE A 6 7.241 -4.758 0.004 1.00 0.00 C ATOM 89 CE2 PHE A 6 8.591 -6.205 -1.400 1.00 0.00 C ATOM 90 CZ PHE A 6 8.493 -5.144 -0.491 1.00 0.00 C ATOM 91 H PHE A 6 3.382 -5.283 -3.406 1.00 0.00 H ATOM 92 HA PHE A 6 5.626 -7.177 -3.801 1.00 0.00 H ATOM 93 1HB PHE A 6 4.088 -6.856 -1.213 1.00 0.00 H ATOM 94 2HB PHE A 6 5.059 -8.278 -1.596 1.00 0.00 H ATOM 95 HD1 PHE A 6 5.120 -5.135 -0.032 1.00 0.00 H ATOM 96 HD2 PHE A 6 7.512 -7.696 -2.517 1.00 0.00 H ATOM 97 HE1 PHE A 6 7.165 -3.941 0.704 1.00 0.00 H ATOM 98 HE2 PHE A 6 9.556 -6.502 -1.780 1.00 0.00 H ATOM 99 HZ PHE A 6 9.383 -4.624 -0.170 1.00 0.00 H ATOM 100 N GLY A 7 2.542 -8.028 -3.034 1.00 0.00 N ATOM 101 CA GLY A 7 1.421 -8.913 -3.466 1.00 0.00 C ATOM 102 C GLY A 7 1.734 -10.358 -3.076 1.00 0.00 C ATOM 103 O GLY A 7 1.320 -11.291 -3.738 1.00 0.00 O ATOM 104 H GLY A 7 2.482 -7.544 -2.184 1.00 0.00 H ATOM 105 1HA GLY A 7 0.507 -8.598 -2.983 1.00 0.00 H ATOM 106 2HA GLY A 7 1.305 -8.850 -4.537 1.00 0.00 H ATOM 107 N ASN A 8 2.463 -10.548 -2.004 1.00 0.00 N ATOM 108 CA ASN A 8 2.807 -11.932 -1.562 1.00 0.00 C ATOM 109 C ASN A 8 1.738 -12.464 -0.595 1.00 0.00 C ATOM 110 O ASN A 8 1.939 -13.470 0.058 1.00 0.00 O ATOM 111 CB ASN A 8 4.164 -11.916 -0.855 1.00 0.00 C ATOM 112 CG ASN A 8 5.280 -11.782 -1.893 1.00 0.00 C ATOM 113 OD1 ASN A 8 5.229 -10.921 -2.749 1.00 0.00 O ATOM 114 ND2 ASN A 8 6.293 -12.603 -1.854 1.00 0.00 N ATOM 115 H ASN A 8 2.782 -9.778 -1.488 1.00 0.00 H ATOM 116 HA ASN A 8 2.863 -12.579 -2.425 1.00 0.00 H ATOM 117 1HB ASN A 8 4.203 -11.078 -0.172 1.00 0.00 H ATOM 118 2HB ASN A 8 4.294 -12.836 -0.306 1.00 0.00 H ATOM 119 1HD2 ASN A 8 6.333 -13.298 -1.163 1.00 0.00 H ATOM 120 2HD2 ASN A 8 7.012 -12.526 -2.514 1.00 0.00 H ATOM 121 N GLY A 9 0.605 -11.807 -0.502 1.00 0.00 N ATOM 122 CA GLY A 9 -0.468 -12.282 0.414 1.00 0.00 C ATOM 123 C GLY A 9 -0.186 -11.854 1.862 1.00 0.00 C ATOM 124 O GLY A 9 -0.980 -12.115 2.746 1.00 0.00 O ATOM 125 H GLY A 9 0.455 -11.005 -1.038 1.00 0.00 H ATOM 126 1HA GLY A 9 -1.414 -11.868 0.099 1.00 0.00 H ATOM 127 2HA GLY A 9 -0.519 -13.357 0.366 1.00 0.00 H ATOM 128 N ARG A 10 0.928 -11.202 2.122 1.00 0.00 N ATOM 129 CA ARG A 10 1.239 -10.769 3.518 1.00 0.00 C ATOM 130 C ARG A 10 1.532 -9.268 3.534 1.00 0.00 C ATOM 131 O ARG A 10 2.206 -8.748 2.664 1.00 0.00 O ATOM 132 CB ARG A 10 2.462 -11.532 4.031 1.00 0.00 C ATOM 133 CG ARG A 10 3.615 -11.344 3.047 1.00 0.00 C ATOM 134 CD ARG A 10 4.838 -12.142 3.514 1.00 0.00 C ATOM 135 NE ARG A 10 4.677 -13.582 3.135 1.00 0.00 N ATOM 136 CZ ARG A 10 4.120 -14.461 3.947 1.00 0.00 C ATOM 137 NH1 ARG A 10 3.648 -14.121 5.125 1.00 0.00 N ATOM 138 NH2 ARG A 10 4.024 -15.705 3.564 1.00 0.00 N ATOM 139 H ARG A 10 1.560 -10.996 1.403 1.00 0.00 H ATOM 140 HA ARG A 10 0.394 -10.978 4.156 1.00 0.00 H ATOM 141 1HB ARG A 10 2.746 -11.150 5.001 1.00 0.00 H ATOM 142 2HB ARG A 10 2.224 -12.581 4.109 1.00 0.00 H ATOM 143 1HG ARG A 10 3.306 -11.687 2.075 1.00 0.00 H ATOM 144 2HG ARG A 10 3.870 -10.298 2.992 1.00 0.00 H ATOM 145 1HD ARG A 10 5.722 -11.746 3.034 1.00 0.00 H ATOM 146 2HD ARG A 10 4.945 -12.053 4.582 1.00 0.00 H ATOM 147 HE ARG A 10 5.005 -13.883 2.262 1.00 0.00 H ATOM 148 1HH1 ARG A 10 3.699 -13.176 5.439 1.00 0.00 H ATOM 149 2HH1 ARG A 10 3.234 -14.816 5.712 1.00 0.00 H ATOM 150 1HH2 ARG A 10 4.371 -15.980 2.668 1.00 0.00 H ATOM 151 2HH2 ARG A 10 3.604 -16.384 4.167 1.00 0.00 H ATOM 152 N CYS A 11 1.026 -8.573 4.516 1.00 0.00 N ATOM 153 CA CYS A 11 1.265 -7.098 4.598 1.00 0.00 C ATOM 154 C CYS A 11 1.250 -6.623 6.048 1.00 0.00 C ATOM 155 O CYS A 11 0.826 -7.324 6.946 1.00 0.00 O ATOM 156 CB CYS A 11 0.164 -6.346 3.845 1.00 0.00 C ATOM 157 SG CYS A 11 -1.470 -6.937 4.377 1.00 0.00 S ATOM 158 H CYS A 11 0.487 -9.022 5.195 1.00 0.00 H ATOM 159 HA CYS A 11 2.221 -6.863 4.155 1.00 0.00 H ATOM 160 1HB CYS A 11 0.246 -5.291 4.058 1.00 0.00 H ATOM 161 2HB CYS A 11 0.284 -6.505 2.789 1.00 0.00 H ATOM 162 N SER A 12 1.683 -5.408 6.261 1.00 0.00 N ATOM 163 CA SER A 12 1.675 -4.825 7.634 1.00 0.00 C ATOM 164 C SER A 12 0.564 -3.773 7.713 1.00 0.00 C ATOM 165 O SER A 12 -0.003 -3.526 8.761 1.00 0.00 O ATOM 166 CB SER A 12 3.027 -4.173 7.926 1.00 0.00 C ATOM 167 OG SER A 12 4.059 -4.940 7.322 1.00 0.00 O ATOM 168 H SER A 12 1.993 -4.865 5.504 1.00 0.00 H ATOM 169 HA SER A 12 1.483 -5.602 8.351 1.00 0.00 H ATOM 170 1HB SER A 12 3.043 -3.176 7.519 1.00 0.00 H ATOM 171 2HB SER A 12 3.178 -4.126 8.996 1.00 0.00 H ATOM 172 HG SER A 12 4.817 -4.934 7.910 1.00 0.00 H ATOM 173 N SER A 13 0.249 -3.167 6.600 1.00 0.00 N ATOM 174 CA SER A 13 -0.827 -2.137 6.559 1.00 0.00 C ATOM 175 C SER A 13 -1.521 -2.219 5.195 1.00 0.00 C ATOM 176 O SER A 13 -1.175 -3.041 4.368 1.00 0.00 O ATOM 177 CB SER A 13 -0.217 -0.748 6.745 1.00 0.00 C ATOM 178 OG SER A 13 0.642 -0.462 5.649 1.00 0.00 O ATOM 179 H SER A 13 0.718 -3.399 5.780 1.00 0.00 H ATOM 180 HA SER A 13 -1.544 -2.330 7.344 1.00 0.00 H ATOM 181 1HB SER A 13 -1.002 -0.011 6.782 1.00 0.00 H ATOM 182 2HB SER A 13 0.343 -0.722 7.670 1.00 0.00 H ATOM 183 HG SER A 13 0.686 0.492 5.547 1.00 0.00 H ATOM 184 N ASN A 14 -2.496 -1.379 4.956 1.00 0.00 N ATOM 185 CA ASN A 14 -3.213 -1.415 3.645 1.00 0.00 C ATOM 186 C ASN A 14 -2.256 -1.028 2.514 1.00 0.00 C ATOM 187 O ASN A 14 -2.316 -1.570 1.425 1.00 0.00 O ATOM 188 CB ASN A 14 -4.385 -0.431 3.680 1.00 0.00 C ATOM 189 CG ASN A 14 -5.637 -1.145 4.194 1.00 0.00 C ATOM 190 OD1 ASN A 14 -5.576 -1.892 5.150 1.00 0.00 O ATOM 191 ND2 ASN A 14 -6.779 -0.946 3.593 1.00 0.00 N ATOM 192 H ASN A 14 -2.758 -0.727 5.639 1.00 0.00 H ATOM 193 HA ASN A 14 -3.590 -2.413 3.469 1.00 0.00 H ATOM 194 1HB ASN A 14 -4.144 0.392 4.337 1.00 0.00 H ATOM 195 2HB ASN A 14 -4.569 -0.055 2.685 1.00 0.00 H ATOM 196 1HD2 ASN A 14 -6.828 -0.344 2.821 1.00 0.00 H ATOM 197 2HD2 ASN A 14 -7.586 -1.398 3.915 1.00 0.00 H ATOM 198 N ARG A 15 -1.377 -0.092 2.764 1.00 0.00 N ATOM 199 CA ARG A 15 -0.416 0.347 1.705 1.00 0.00 C ATOM 200 C ARG A 15 0.590 -0.765 1.379 1.00 0.00 C ATOM 201 O ARG A 15 1.330 -0.663 0.417 1.00 0.00 O ATOM 202 CB ARG A 15 0.334 1.591 2.185 1.00 0.00 C ATOM 203 CG ARG A 15 -0.648 2.756 2.327 1.00 0.00 C ATOM 204 CD ARG A 15 -0.171 3.702 3.432 1.00 0.00 C ATOM 205 NE ARG A 15 0.542 4.865 2.818 1.00 0.00 N ATOM 206 CZ ARG A 15 0.751 5.978 3.494 1.00 0.00 C ATOM 207 NH1 ARG A 15 0.346 6.116 4.737 1.00 0.00 N ATOM 208 NH2 ARG A 15 1.376 6.967 2.915 1.00 0.00 N ATOM 209 H ARG A 15 -1.353 0.330 3.648 1.00 0.00 H ATOM 210 HA ARG A 15 -0.967 0.588 0.811 1.00 0.00 H ATOM 211 1HB ARG A 15 0.794 1.387 3.142 1.00 0.00 H ATOM 212 2HB ARG A 15 1.098 1.850 1.467 1.00 0.00 H ATOM 213 1HG ARG A 15 -0.703 3.293 1.391 1.00 0.00 H ATOM 214 2HG ARG A 15 -1.625 2.373 2.581 1.00 0.00 H ATOM 215 1HD ARG A 15 -1.023 4.057 3.992 1.00 0.00 H ATOM 216 2HD ARG A 15 0.501 3.176 4.093 1.00 0.00 H ATOM 217 HE ARG A 15 0.859 4.800 1.893 1.00 0.00 H ATOM 218 1HH1 ARG A 15 -0.134 5.372 5.199 1.00 0.00 H ATOM 219 2HH1 ARG A 15 0.520 6.972 5.223 1.00 0.00 H ATOM 220 1HH2 ARG A 15 1.690 6.875 1.970 1.00 0.00 H ATOM 221 2HH2 ARG A 15 1.542 7.817 3.416 1.00 0.00 H ATOM 222 N ASP A 16 0.627 -1.822 2.154 1.00 0.00 N ATOM 223 CA ASP A 16 1.589 -2.927 1.865 1.00 0.00 C ATOM 224 C ASP A 16 0.953 -3.954 0.916 1.00 0.00 C ATOM 225 O ASP A 16 1.455 -5.054 0.771 1.00 0.00 O ATOM 226 CB ASP A 16 1.967 -3.616 3.174 1.00 0.00 C ATOM 227 CG ASP A 16 3.197 -2.935 3.775 1.00 0.00 C ATOM 228 OD1 ASP A 16 3.240 -2.793 4.986 1.00 0.00 O ATOM 229 OD2 ASP A 16 4.077 -2.566 3.013 1.00 0.00 O ATOM 230 H ASP A 16 0.027 -1.892 2.921 1.00 0.00 H ATOM 231 HA ASP A 16 2.477 -2.520 1.410 1.00 0.00 H ATOM 232 1HB ASP A 16 1.141 -3.543 3.864 1.00 0.00 H ATOM 233 2HB ASP A 16 2.189 -4.655 2.984 1.00 0.00 H ATOM 234 N CYS A 17 -0.144 -3.617 0.269 1.00 0.00 N ATOM 235 CA CYS A 17 -0.791 -4.594 -0.659 1.00 0.00 C ATOM 236 C CYS A 17 -0.724 -4.075 -2.101 1.00 0.00 C ATOM 237 O CYS A 17 -0.042 -3.108 -2.385 1.00 0.00 O ATOM 238 CB CYS A 17 -2.247 -4.798 -0.248 1.00 0.00 C ATOM 239 SG CYS A 17 -2.294 -5.557 1.391 1.00 0.00 S ATOM 240 H CYS A 17 -0.543 -2.728 0.398 1.00 0.00 H ATOM 241 HA CYS A 17 -0.269 -5.538 -0.600 1.00 0.00 H ATOM 242 1HB CYS A 17 -2.755 -3.846 -0.223 1.00 0.00 H ATOM 243 2HB CYS A 17 -2.731 -5.450 -0.955 1.00 0.00 H ATOM 244 N CYS A 18 -1.415 -4.720 -3.014 1.00 0.00 N ATOM 245 CA CYS A 18 -1.374 -4.271 -4.442 1.00 0.00 C ATOM 246 C CYS A 18 -2.764 -3.801 -4.886 1.00 0.00 C ATOM 247 O CYS A 18 -3.697 -3.761 -4.107 1.00 0.00 O ATOM 248 CB CYS A 18 -0.924 -5.434 -5.332 1.00 0.00 C ATOM 249 SG CYS A 18 0.646 -6.101 -4.722 1.00 0.00 S ATOM 250 H CYS A 18 -1.949 -5.505 -2.764 1.00 0.00 H ATOM 251 HA CYS A 18 -0.674 -3.456 -4.540 1.00 0.00 H ATOM 252 1HB CYS A 18 -1.673 -6.211 -5.312 1.00 0.00 H ATOM 253 2HB CYS A 18 -0.797 -5.083 -6.344 1.00 0.00 H ATOM 254 N GLU A 19 -2.899 -3.439 -6.139 1.00 0.00 N ATOM 255 CA GLU A 19 -4.215 -2.959 -6.659 1.00 0.00 C ATOM 256 C GLU A 19 -5.265 -4.066 -6.536 1.00 0.00 C ATOM 257 O GLU A 19 -6.348 -3.849 -6.029 1.00 0.00 O ATOM 258 CB GLU A 19 -4.066 -2.563 -8.130 1.00 0.00 C ATOM 259 CG GLU A 19 -5.113 -1.506 -8.488 1.00 0.00 C ATOM 260 CD GLU A 19 -5.642 -1.763 -9.901 1.00 0.00 C ATOM 261 OE1 GLU A 19 -5.821 -0.801 -10.629 1.00 0.00 O ATOM 262 OE2 GLU A 19 -5.860 -2.917 -10.230 1.00 0.00 O ATOM 263 H GLU A 19 -2.125 -3.480 -6.741 1.00 0.00 H ATOM 264 HA GLU A 19 -4.533 -2.099 -6.088 1.00 0.00 H ATOM 265 1HB GLU A 19 -3.076 -2.162 -8.295 1.00 0.00 H ATOM 266 2HB GLU A 19 -4.208 -3.432 -8.752 1.00 0.00 H ATOM 267 1HG GLU A 19 -5.930 -1.552 -7.783 1.00 0.00 H ATOM 268 2HG GLU A 19 -4.660 -0.530 -8.450 1.00 0.00 H ATOM 269 N LEU A 20 -4.953 -5.254 -6.998 1.00 0.00 N ATOM 270 CA LEU A 20 -5.933 -6.386 -6.913 1.00 0.00 C ATOM 271 C LEU A 20 -6.389 -6.583 -5.460 1.00 0.00 C ATOM 272 O LEU A 20 -7.452 -7.115 -5.202 1.00 0.00 O ATOM 273 CB LEU A 20 -5.268 -7.670 -7.414 1.00 0.00 C ATOM 274 CG LEU A 20 -5.540 -7.836 -8.910 1.00 0.00 C ATOM 275 CD1 LEU A 20 -4.433 -7.147 -9.709 1.00 0.00 C ATOM 276 CD2 LEU A 20 -5.568 -9.326 -9.260 1.00 0.00 C ATOM 277 H LEU A 20 -4.074 -5.402 -7.403 1.00 0.00 H ATOM 278 HA LEU A 20 -6.791 -6.163 -7.530 1.00 0.00 H ATOM 279 1HB LEU A 20 -4.202 -7.613 -7.244 1.00 0.00 H ATOM 280 2HB LEU A 20 -5.674 -8.517 -6.880 1.00 0.00 H ATOM 281 HG LEU A 20 -6.492 -7.388 -9.154 1.00 0.00 H ATOM 282 1HD1 LEU A 20 -4.283 -7.670 -10.642 1.00 0.00 H ATOM 283 2HD1 LEU A 20 -3.516 -7.158 -9.139 1.00 0.00 H ATOM 284 3HD1 LEU A 20 -4.717 -6.125 -9.911 1.00 0.00 H ATOM 285 1HD2 LEU A 20 -4.811 -9.844 -8.689 1.00 0.00 H ATOM 286 2HD2 LEU A 20 -5.372 -9.451 -10.314 1.00 0.00 H ATOM 287 3HD2 LEU A 20 -6.540 -9.732 -9.023 1.00 0.00 H ATOM 288 N THR A 21 -5.592 -6.152 -4.516 1.00 0.00 N ATOM 289 CA THR A 21 -5.961 -6.299 -3.082 1.00 0.00 C ATOM 290 C THR A 21 -5.683 -4.972 -2.369 1.00 0.00 C ATOM 291 O THR A 21 -4.598 -4.768 -1.869 1.00 0.00 O ATOM 292 CB THR A 21 -5.107 -7.400 -2.449 1.00 0.00 C ATOM 293 OG1 THR A 21 -3.737 -7.016 -2.496 1.00 0.00 O ATOM 294 CG2 THR A 21 -5.302 -8.707 -3.218 1.00 0.00 C ATOM 295 H THR A 21 -4.745 -5.724 -4.751 1.00 0.00 H ATOM 296 HA THR A 21 -7.011 -6.549 -2.993 1.00 0.00 H ATOM 297 HB THR A 21 -5.405 -7.543 -1.421 1.00 0.00 H ATOM 298 HG1 THR A 21 -3.502 -6.868 -3.415 1.00 0.00 H ATOM 299 1HG2 THR A 21 -6.358 -8.900 -3.340 1.00 0.00 H ATOM 300 2HG2 THR A 21 -4.848 -9.519 -2.670 1.00 0.00 H ATOM 301 3HG2 THR A 21 -4.836 -8.626 -4.190 1.00 0.00 H ATOM 302 N PRO A 22 -6.658 -4.092 -2.343 1.00 0.00 N ATOM 303 CA PRO A 22 -6.523 -2.757 -1.692 1.00 0.00 C ATOM 304 C PRO A 22 -6.776 -2.841 -0.184 1.00 0.00 C ATOM 305 O PRO A 22 -6.861 -1.824 0.481 1.00 0.00 O ATOM 306 CB PRO A 22 -7.587 -1.916 -2.382 1.00 0.00 C ATOM 307 CG PRO A 22 -8.641 -2.871 -2.915 1.00 0.00 C ATOM 308 CD PRO A 22 -8.026 -4.272 -2.943 1.00 0.00 C ATOM 309 HA PRO A 22 -5.549 -2.345 -1.883 1.00 0.00 H ATOM 310 1HB PRO A 22 -8.032 -1.232 -1.672 1.00 0.00 H ATOM 311 2HB PRO A 22 -7.149 -1.366 -3.201 1.00 0.00 H ATOM 312 1HG PRO A 22 -9.505 -2.860 -2.266 1.00 0.00 H ATOM 313 2HG PRO A 22 -8.927 -2.581 -3.915 1.00 0.00 H ATOM 314 1HD PRO A 22 -8.614 -4.950 -2.346 1.00 0.00 H ATOM 315 2HD PRO A 22 -7.942 -4.631 -3.957 1.00 0.00 H ATOM 316 N VAL A 23 -6.896 -4.031 0.373 1.00 0.00 N ATOM 317 CA VAL A 23 -7.137 -4.128 1.845 1.00 0.00 C ATOM 318 C VAL A 23 -6.074 -5.014 2.505 1.00 0.00 C ATOM 319 O VAL A 23 -5.607 -5.983 1.937 1.00 0.00 O ATOM 320 CB VAL A 23 -8.542 -4.686 2.100 1.00 0.00 C ATOM 321 CG1 VAL A 23 -8.677 -6.096 1.528 1.00 0.00 C ATOM 322 CG2 VAL A 23 -8.824 -4.712 3.606 1.00 0.00 C ATOM 323 H VAL A 23 -6.825 -4.849 -0.171 1.00 0.00 H ATOM 324 HA VAL A 23 -7.074 -3.138 2.274 1.00 0.00 H ATOM 325 HB VAL A 23 -9.258 -4.051 1.615 1.00 0.00 H ATOM 326 1HG1 VAL A 23 -9.330 -6.675 2.164 1.00 0.00 H ATOM 327 2HG1 VAL A 23 -7.709 -6.567 1.481 1.00 0.00 H ATOM 328 3HG1 VAL A 23 -9.100 -6.041 0.537 1.00 0.00 H ATOM 329 1HG2 VAL A 23 -8.371 -5.591 4.041 1.00 0.00 H ATOM 330 2HG2 VAL A 23 -9.890 -4.737 3.772 1.00 0.00 H ATOM 331 3HG2 VAL A 23 -8.408 -3.827 4.066 1.00 0.00 H ATOM 332 N CYS A 24 -5.695 -4.676 3.711 1.00 0.00 N ATOM 333 CA CYS A 24 -4.669 -5.472 4.443 1.00 0.00 C ATOM 334 C CYS A 24 -5.251 -5.877 5.800 1.00 0.00 C ATOM 335 O CYS A 24 -5.256 -5.101 6.738 1.00 0.00 O ATOM 336 CB CYS A 24 -3.410 -4.610 4.641 1.00 0.00 C ATOM 337 SG CYS A 24 -2.157 -5.497 5.614 1.00 0.00 S ATOM 338 H CYS A 24 -6.093 -3.890 4.139 1.00 0.00 H ATOM 339 HA CYS A 24 -4.424 -6.358 3.874 1.00 0.00 H ATOM 340 1HB CYS A 24 -2.996 -4.362 3.677 1.00 0.00 H ATOM 341 2HB CYS A 24 -3.681 -3.698 5.154 1.00 0.00 H ATOM 342 N LYS A 25 -5.740 -7.083 5.904 1.00 0.00 N ATOM 343 CA LYS A 25 -6.325 -7.546 7.198 1.00 0.00 C ATOM 344 C LYS A 25 -5.675 -8.865 7.621 1.00 0.00 C ATOM 345 O LYS A 25 -5.326 -9.687 6.797 1.00 0.00 O ATOM 346 CB LYS A 25 -7.833 -7.749 7.036 1.00 0.00 C ATOM 347 CG LYS A 25 -8.100 -8.691 5.860 1.00 0.00 C ATOM 348 CD LYS A 25 -9.288 -9.597 6.191 1.00 0.00 C ATOM 349 CE LYS A 25 -9.753 -10.307 4.920 1.00 0.00 C ATOM 350 NZ LYS A 25 -10.647 -11.443 5.282 1.00 0.00 N ATOM 351 H LYS A 25 -5.719 -7.686 5.125 1.00 0.00 H ATOM 352 HA LYS A 25 -6.145 -6.800 7.959 1.00 0.00 H ATOM 353 1HB LYS A 25 -8.236 -8.176 7.943 1.00 0.00 H ATOM 354 2HB LYS A 25 -8.305 -6.797 6.846 1.00 0.00 H ATOM 355 1HG LYS A 25 -8.325 -8.109 4.978 1.00 0.00 H ATOM 356 2HG LYS A 25 -7.227 -9.299 5.678 1.00 0.00 H ATOM 357 1HD LYS A 25 -8.987 -10.330 6.926 1.00 0.00 H ATOM 358 2HD LYS A 25 -10.097 -9.001 6.585 1.00 0.00 H ATOM 359 1HE LYS A 25 -10.291 -9.610 4.295 1.00 0.00 H ATOM 360 2HE LYS A 25 -8.894 -10.682 4.383 1.00 0.00 H ATOM 361 1HZ LYS A 25 -10.072 -12.274 5.523 1.00 0.00 H ATOM 362 2HZ LYS A 25 -11.264 -11.669 4.475 1.00 0.00 H ATOM 363 3HZ LYS A 25 -11.230 -11.178 6.101 1.00 0.00 H ATOM 364 N ARG A 26 -5.510 -9.067 8.906 1.00 0.00 N ATOM 365 CA ARG A 26 -4.882 -10.327 9.407 1.00 0.00 C ATOM 366 C ARG A 26 -3.464 -10.459 8.845 1.00 0.00 C ATOM 367 O ARG A 26 -2.992 -11.550 8.579 1.00 0.00 O ATOM 368 CB ARG A 26 -5.724 -11.533 8.974 1.00 0.00 C ATOM 369 CG ARG A 26 -6.777 -11.841 10.049 1.00 0.00 C ATOM 370 CD ARG A 26 -8.132 -12.100 9.386 1.00 0.00 C ATOM 371 NE ARG A 26 -9.228 -11.707 10.327 1.00 0.00 N ATOM 372 CZ ARG A 26 -10.456 -11.486 9.900 1.00 0.00 C ATOM 373 NH1 ARG A 26 -10.777 -11.605 8.633 1.00 0.00 N ATOM 374 NH2 ARG A 26 -11.376 -11.144 10.760 1.00 0.00 N ATOM 375 H ARG A 26 -5.802 -8.383 9.546 1.00 0.00 H ATOM 376 HA ARG A 26 -4.834 -10.296 10.486 1.00 0.00 H ATOM 377 1HB ARG A 26 -6.215 -11.311 8.039 1.00 0.00 H ATOM 378 2HB ARG A 26 -5.082 -12.392 8.848 1.00 0.00 H ATOM 379 1HG ARG A 26 -6.476 -12.718 10.604 1.00 0.00 H ATOM 380 2HG ARG A 26 -6.864 -11.002 10.724 1.00 0.00 H ATOM 381 1HD ARG A 26 -8.207 -11.515 8.482 1.00 0.00 H ATOM 382 2HD ARG A 26 -8.223 -13.148 9.148 1.00 0.00 H ATOM 383 HE ARG A 26 -9.028 -11.610 11.281 1.00 0.00 H ATOM 384 1HH1 ARG A 26 -10.089 -11.868 7.957 1.00 0.00 H ATOM 385 2HH1 ARG A 26 -11.718 -11.430 8.340 1.00 0.00 H ATOM 386 1HH2 ARG A 26 -11.146 -11.052 11.729 1.00 0.00 H ATOM 387 2HH2 ARG A 26 -12.312 -10.974 10.450 1.00 0.00 H ATOM 388 N GLY A 27 -2.784 -9.356 8.666 1.00 0.00 N ATOM 389 CA GLY A 27 -1.393 -9.400 8.126 1.00 0.00 C ATOM 390 C GLY A 27 -1.396 -10.023 6.728 1.00 0.00 C ATOM 391 O GLY A 27 -0.427 -10.627 6.308 1.00 0.00 O ATOM 392 H GLY A 27 -3.190 -8.492 8.893 1.00 0.00 H ATOM 393 1HA GLY A 27 -0.997 -8.397 8.073 1.00 0.00 H ATOM 394 2HA GLY A 27 -0.773 -9.996 8.779 1.00 0.00 H ATOM 395 N SER A 28 -2.477 -9.877 6.004 1.00 0.00 N ATOM 396 CA SER A 28 -2.549 -10.457 4.632 1.00 0.00 C ATOM 397 C SER A 28 -3.269 -9.480 3.702 1.00 0.00 C ATOM 398 O SER A 28 -3.900 -8.544 4.149 1.00 0.00 O ATOM 399 CB SER A 28 -3.310 -11.782 4.673 1.00 0.00 C ATOM 400 OG SER A 28 -2.399 -12.840 4.940 1.00 0.00 O ATOM 401 H SER A 28 -3.244 -9.384 6.366 1.00 0.00 H ATOM 402 HA SER A 28 -1.550 -10.626 4.266 1.00 0.00 H ATOM 403 1HB SER A 28 -4.053 -11.748 5.452 1.00 0.00 H ATOM 404 2HB SER A 28 -3.798 -11.946 3.720 1.00 0.00 H ATOM 405 HG SER A 28 -2.744 -13.638 4.535 1.00 0.00 H ATOM 406 N CYS A 29 -3.174 -9.685 2.412 1.00 0.00 N ATOM 407 CA CYS A 29 -3.850 -8.758 1.454 1.00 0.00 C ATOM 408 C CYS A 29 -5.013 -9.460 0.764 1.00 0.00 C ATOM 409 O CYS A 29 -4.920 -10.621 0.406 1.00 0.00 O ATOM 410 CB CYS A 29 -2.867 -8.328 0.363 1.00 0.00 C ATOM 411 SG CYS A 29 -1.509 -7.390 1.082 1.00 0.00 S ATOM 412 H CYS A 29 -2.653 -10.441 2.076 1.00 0.00 H ATOM 413 HA CYS A 29 -4.212 -7.887 1.987 1.00 0.00 H ATOM 414 1HB CYS A 29 -2.474 -9.204 -0.129 1.00 0.00 H ATOM 415 2HB CYS A 29 -3.383 -7.714 -0.361 1.00 0.00 H ATOM 416 N VAL A 30 -6.090 -8.755 0.532 1.00 0.00 N ATOM 417 CA VAL A 30 -7.237 -9.367 -0.181 1.00 0.00 C ATOM 418 C VAL A 30 -7.977 -8.271 -0.951 1.00 0.00 C ATOM 419 O VAL A 30 -7.681 -7.086 -0.822 1.00 0.00 O ATOM 420 CB VAL A 30 -8.176 -10.069 0.809 1.00 0.00 C ATOM 421 CG1 VAL A 30 -7.391 -11.125 1.590 1.00 0.00 C ATOM 422 CG2 VAL A 30 -8.766 -9.056 1.787 1.00 0.00 C ATOM 423 H VAL A 30 -6.133 -7.810 0.802 1.00 0.00 H ATOM 424 HA VAL A 30 -6.859 -10.093 -0.887 1.00 0.00 H ATOM 425 HB VAL A 30 -8.974 -10.551 0.262 1.00 0.00 H ATOM 426 1HG1 VAL A 30 -6.695 -10.636 2.255 1.00 0.00 H ATOM 427 2HG1 VAL A 30 -6.849 -11.754 0.900 1.00 0.00 H ATOM 428 3HG1 VAL A 30 -8.077 -11.729 2.166 1.00 0.00 H ATOM 429 1HG2 VAL A 30 -9.246 -9.577 2.598 1.00 0.00 H ATOM 430 2HG2 VAL A 30 -9.493 -8.444 1.271 1.00 0.00 H ATOM 431 3HG2 VAL A 30 -7.978 -8.429 2.175 1.00 0.00 H ATOM 432 N SER A 31 -8.923 -8.665 -1.755 1.00 0.00 N ATOM 433 CA SER A 31 -9.693 -7.678 -2.558 1.00 0.00 C ATOM 434 C SER A 31 -10.983 -7.312 -1.826 1.00 0.00 C ATOM 435 O SER A 31 -11.889 -8.115 -1.707 1.00 0.00 O ATOM 436 CB SER A 31 -10.034 -8.282 -3.921 1.00 0.00 C ATOM 437 OG SER A 31 -10.727 -7.316 -4.702 1.00 0.00 O ATOM 438 H SER A 31 -9.120 -9.618 -1.835 1.00 0.00 H ATOM 439 HA SER A 31 -9.097 -6.794 -2.697 1.00 0.00 H ATOM 440 1HB SER A 31 -9.127 -8.564 -4.429 1.00 0.00 H ATOM 441 2HB SER A 31 -10.654 -9.159 -3.780 1.00 0.00 H ATOM 442 HG SER A 31 -11.401 -7.773 -5.209 1.00 0.00 H ATOM 443 N SER A 32 -11.068 -6.103 -1.336 1.00 0.00 N ATOM 444 CA SER A 32 -12.298 -5.672 -0.609 1.00 0.00 C ATOM 445 C SER A 32 -12.940 -4.491 -1.343 1.00 0.00 C ATOM 446 O SER A 32 -14.107 -4.527 -1.687 1.00 0.00 O ATOM 447 CB SER A 32 -11.932 -5.257 0.819 1.00 0.00 C ATOM 448 OG SER A 32 -11.331 -3.968 0.801 1.00 0.00 O ATOM 449 H SER A 32 -10.318 -5.478 -1.448 1.00 0.00 H ATOM 450 HA SER A 32 -12.998 -6.493 -0.573 1.00 0.00 H ATOM 451 1HB SER A 32 -12.822 -5.222 1.425 1.00 0.00 H ATOM 452 2HB SER A 32 -11.244 -5.980 1.237 1.00 0.00 H ATOM 453 HG SER A 32 -11.657 -3.478 1.559 1.00 0.00 H ATOM 454 N GLY A 33 -12.187 -3.448 -1.583 1.00 0.00 N ATOM 455 CA GLY A 33 -12.746 -2.260 -2.292 1.00 0.00 C ATOM 456 C GLY A 33 -12.937 -1.109 -1.291 1.00 0.00 C ATOM 457 O GLY A 33 -12.107 -0.224 -1.220 1.00 0.00 O ATOM 458 H GLY A 33 -11.250 -3.448 -1.293 1.00 0.00 H ATOM 459 1HA GLY A 33 -12.062 -1.954 -3.071 1.00 0.00 H ATOM 460 2HA GLY A 33 -13.699 -2.516 -2.728 1.00 0.00 H ATOM 461 N PRO A 34 -14.021 -1.147 -0.541 1.00 0.00 N ATOM 462 CA PRO A 34 -14.353 -0.106 0.483 1.00 0.00 C ATOM 463 C PRO A 34 -13.690 -0.444 1.821 1.00 0.00 C ATOM 464 O PRO A 34 -12.805 -1.276 1.892 1.00 0.00 O ATOM 465 CB PRO A 34 -15.869 -0.192 0.589 1.00 0.00 C ATOM 466 CG PRO A 34 -16.275 -1.588 0.146 1.00 0.00 C ATOM 467 CD PRO A 34 -15.084 -2.215 -0.585 1.00 0.00 C ATOM 468 HA PRO A 34 -14.057 0.874 0.144 1.00 0.00 H ATOM 469 1HB PRO A 34 -16.175 -0.023 1.612 1.00 0.00 H ATOM 470 2HB PRO A 34 -16.325 0.541 -0.058 1.00 0.00 H ATOM 471 1HG PRO A 34 -16.532 -2.185 1.010 1.00 0.00 H ATOM 472 2HG PRO A 34 -17.118 -1.530 -0.524 1.00 0.00 H ATOM 473 1HD PRO A 34 -14.752 -3.107 -0.070 1.00 0.00 H ATOM 474 2HD PRO A 34 -15.342 -2.440 -1.607 1.00 0.00 H ATOM 475 N GLY A 35 -14.114 0.195 2.882 1.00 0.00 N ATOM 476 CA GLY A 35 -13.515 -0.083 4.221 1.00 0.00 C ATOM 477 C GLY A 35 -14.628 -0.227 5.260 1.00 0.00 C ATOM 478 O GLY A 35 -14.915 0.693 6.005 1.00 0.00 O ATOM 479 H GLY A 35 -14.830 0.860 2.797 1.00 0.00 H ATOM 480 1HA GLY A 35 -12.943 -0.998 4.175 1.00 0.00 H ATOM 481 2HA GLY A 35 -12.868 0.734 4.502 1.00 0.00 H ATOM 482 N LEU A 36 -15.257 -1.373 5.313 1.00 0.00 N ATOM 483 CA LEU A 36 -16.355 -1.587 6.301 1.00 0.00 C ATOM 484 C LEU A 36 -16.389 -3.059 6.718 1.00 0.00 C ATOM 485 O LEU A 36 -17.105 -3.857 6.144 1.00 0.00 O ATOM 486 CB LEU A 36 -17.693 -1.206 5.663 1.00 0.00 C ATOM 487 CG LEU A 36 -18.752 -1.044 6.756 1.00 0.00 C ATOM 488 CD1 LEU A 36 -19.778 0.003 6.319 1.00 0.00 C ATOM 489 CD2 LEU A 36 -19.456 -2.382 6.983 1.00 0.00 C ATOM 490 H LEU A 36 -15.005 -2.095 4.701 1.00 0.00 H ATOM 491 HA LEU A 36 -16.182 -0.970 7.170 1.00 0.00 H ATOM 492 1HB LEU A 36 -17.583 -0.276 5.125 1.00 0.00 H ATOM 493 2HB LEU A 36 -18.000 -1.983 4.980 1.00 0.00 H ATOM 494 HG LEU A 36 -18.277 -0.723 7.671 1.00 0.00 H ATOM 495 1HD1 LEU A 36 -20.044 -0.160 5.286 1.00 0.00 H ATOM 496 2HD1 LEU A 36 -19.354 0.991 6.429 1.00 0.00 H ATOM 497 3HD1 LEU A 36 -20.660 -0.079 6.936 1.00 0.00 H ATOM 498 1HD2 LEU A 36 -19.702 -2.827 6.030 1.00 0.00 H ATOM 499 2HD2 LEU A 36 -20.361 -2.221 7.549 1.00 0.00 H ATOM 500 3HD2 LEU A 36 -18.802 -3.045 7.531 1.00 0.00 H ATOM 501 N VAL A 37 -15.619 -3.421 7.713 1.00 0.00 N ATOM 502 CA VAL A 37 -15.602 -4.843 8.176 1.00 0.00 C ATOM 503 C VAL A 37 -16.178 -4.917 9.588 1.00 0.00 C ATOM 504 O VAL A 37 -16.337 -3.911 10.254 1.00 0.00 O ATOM 505 CB VAL A 37 -14.164 -5.381 8.200 1.00 0.00 C ATOM 506 CG1 VAL A 37 -14.193 -6.910 8.250 1.00 0.00 C ATOM 507 CG2 VAL A 37 -13.407 -4.937 6.940 1.00 0.00 C ATOM 508 H VAL A 37 -15.052 -2.757 8.158 1.00 0.00 H ATOM 509 HA VAL A 37 -16.202 -5.447 7.509 1.00 0.00 H ATOM 510 HB VAL A 37 -13.660 -5.007 9.079 1.00 0.00 H ATOM 511 1HG1 VAL A 37 -13.255 -7.300 7.885 1.00 0.00 H ATOM 512 2HG1 VAL A 37 -14.999 -7.275 7.632 1.00 0.00 H ATOM 513 3HG1 VAL A 37 -14.345 -7.233 9.270 1.00 0.00 H ATOM 514 1HG2 VAL A 37 -13.893 -5.345 6.067 1.00 0.00 H ATOM 515 2HG2 VAL A 37 -12.390 -5.295 6.987 1.00 0.00 H ATOM 516 3HG2 VAL A 37 -13.407 -3.859 6.882 1.00 0.00 H ATOM 517 N GLY A 38 -16.485 -6.101 10.052 1.00 0.00 N ATOM 518 CA GLY A 38 -17.043 -6.248 11.426 1.00 0.00 C ATOM 519 C GLY A 38 -18.560 -6.054 11.387 1.00 0.00 C ATOM 520 O GLY A 38 -19.059 -4.969 11.619 1.00 0.00 O ATOM 521 H GLY A 38 -16.343 -6.895 9.497 1.00 0.00 H ATOM 522 1HA GLY A 38 -16.811 -7.234 11.803 1.00 0.00 H ATOM 523 2HA GLY A 38 -16.604 -5.502 12.072 1.00 0.00 H ATOM 524 N GLY A 39 -19.293 -7.098 11.096 1.00 0.00 N ATOM 525 CA GLY A 39 -20.780 -6.983 11.041 1.00 0.00 C ATOM 526 C GLY A 39 -21.353 -8.140 10.221 1.00 0.00 C ATOM 527 O GLY A 39 -20.644 -8.804 9.489 1.00 0.00 O ATOM 528 H GLY A 39 -18.863 -7.960 10.914 1.00 0.00 H ATOM 529 1HA GLY A 39 -21.180 -7.018 12.044 1.00 0.00 H ATOM 530 2HA GLY A 39 -21.052 -6.048 10.576 1.00 0.00 H ATOM 531 N ILE A 40 -22.634 -8.384 10.340 1.00 0.00 N ATOM 532 CA ILE A 40 -23.266 -9.496 9.571 1.00 0.00 C ATOM 533 C ILE A 40 -24.164 -8.910 8.476 1.00 0.00 C ATOM 534 O ILE A 40 -25.314 -9.285 8.332 1.00 0.00 O ATOM 535 CB ILE A 40 -24.102 -10.362 10.520 1.00 0.00 C ATOM 536 CG1 ILE A 40 -23.241 -10.798 11.709 1.00 0.00 C ATOM 537 CG2 ILE A 40 -24.602 -11.602 9.774 1.00 0.00 C ATOM 538 CD1 ILE A 40 -24.139 -11.366 12.810 1.00 0.00 C ATOM 539 H ILE A 40 -23.181 -7.832 10.938 1.00 0.00 H ATOM 540 HA ILE A 40 -22.495 -10.102 9.117 1.00 0.00 H ATOM 541 HB ILE A 40 -24.948 -9.791 10.875 1.00 0.00 H ATOM 542 1HG1 ILE A 40 -22.541 -11.556 11.388 1.00 0.00 H ATOM 543 2HG1 ILE A 40 -22.699 -9.946 12.094 1.00 0.00 H ATOM 544 1HG2 ILE A 40 -25.586 -11.866 10.134 1.00 0.00 H ATOM 545 2HG2 ILE A 40 -23.924 -12.425 9.947 1.00 0.00 H ATOM 546 3HG2 ILE A 40 -24.651 -11.392 8.717 1.00 0.00 H ATOM 547 1HD1 ILE A 40 -23.643 -11.269 13.764 1.00 0.00 H ATOM 548 2HD1 ILE A 40 -24.337 -12.409 12.611 1.00 0.00 H ATOM 549 3HD1 ILE A 40 -25.070 -10.821 12.831 1.00 0.00 H ATOM 550 N LEU A 41 -23.644 -7.990 7.705 1.00 0.00 N ATOM 551 CA LEU A 41 -24.456 -7.371 6.616 1.00 0.00 C ATOM 552 C LEU A 41 -24.180 -8.099 5.298 1.00 0.00 C ATOM 553 O LEU A 41 -23.229 -8.849 5.182 1.00 0.00 O ATOM 554 CB LEU A 41 -24.076 -5.896 6.472 1.00 0.00 C ATOM 555 CG LEU A 41 -24.485 -5.138 7.735 1.00 0.00 C ATOM 556 CD1 LEU A 41 -23.645 -3.865 7.864 1.00 0.00 C ATOM 557 CD2 LEU A 41 -25.966 -4.763 7.645 1.00 0.00 C ATOM 558 H LEU A 41 -22.716 -7.706 7.842 1.00 0.00 H ATOM 559 HA LEU A 41 -25.505 -7.451 6.858 1.00 0.00 H ATOM 560 1HB LEU A 41 -23.008 -5.812 6.331 1.00 0.00 H ATOM 561 2HB LEU A 41 -24.586 -5.473 5.620 1.00 0.00 H ATOM 562 HG LEU A 41 -24.322 -5.765 8.600 1.00 0.00 H ATOM 563 1HD1 LEU A 41 -23.672 -3.518 8.886 1.00 0.00 H ATOM 564 2HD1 LEU A 41 -24.046 -3.103 7.213 1.00 0.00 H ATOM 565 3HD1 LEU A 41 -22.625 -4.078 7.583 1.00 0.00 H ATOM 566 1HD2 LEU A 41 -26.568 -5.657 7.704 1.00 0.00 H ATOM 567 2HD2 LEU A 41 -26.155 -4.263 6.708 1.00 0.00 H ATOM 568 3HD2 LEU A 41 -26.221 -4.104 8.463 1.00 0.00 H ATOM 569 N GLY A 42 -25.008 -7.882 4.307 1.00 0.00 N ATOM 570 CA GLY A 42 -24.803 -8.558 2.992 1.00 0.00 C ATOM 571 C GLY A 42 -26.087 -8.467 2.165 1.00 0.00 C ATOM 572 O GLY A 42 -26.526 -9.438 1.578 1.00 0.00 O ATOM 573 H GLY A 42 -25.766 -7.274 4.429 1.00 0.00 H ATOM 574 1HA GLY A 42 -23.996 -8.073 2.460 1.00 0.00 H ATOM 575 2HA GLY A 42 -24.557 -9.596 3.154 1.00 0.00 H ATOM 576 N GLY A 43 -26.690 -7.306 2.117 1.00 0.00 N ATOM 577 CA GLY A 43 -27.948 -7.140 1.331 1.00 0.00 C ATOM 578 C GLY A 43 -28.494 -5.727 1.535 1.00 0.00 C ATOM 579 O GLY A 43 -27.855 -4.750 1.192 1.00 0.00 O ATOM 580 H GLY A 43 -26.311 -6.541 2.600 1.00 0.00 H ATOM 581 1HA GLY A 43 -27.740 -7.300 0.283 1.00 0.00 H ATOM 582 2HA GLY A 43 -28.680 -7.858 1.667 1.00 0.00 H ATOM 583 N ILE A 44 -29.672 -5.614 2.092 1.00 0.00 N ATOM 584 CA ILE A 44 -30.273 -4.267 2.325 1.00 0.00 C ATOM 585 C ILE A 44 -29.393 -3.475 3.295 1.00 0.00 C ATOM 586 O ILE A 44 -28.761 -4.035 4.171 1.00 0.00 O ATOM 587 CB ILE A 44 -31.672 -4.428 2.923 1.00 0.00 C ATOM 588 CG1 ILE A 44 -31.596 -5.311 4.170 1.00 0.00 C ATOM 589 CG2 ILE A 44 -32.595 -5.083 1.892 1.00 0.00 C ATOM 590 CD1 ILE A 44 -32.855 -5.111 5.015 1.00 0.00 C ATOM 591 H ILE A 44 -30.165 -6.418 2.359 1.00 0.00 H ATOM 592 HA ILE A 44 -30.340 -3.737 1.387 1.00 0.00 H ATOM 593 HB ILE A 44 -32.063 -3.457 3.188 1.00 0.00 H ATOM 594 1HG1 ILE A 44 -31.521 -6.348 3.874 1.00 0.00 H ATOM 595 2HG1 ILE A 44 -30.728 -5.039 4.752 1.00 0.00 H ATOM 596 1HG2 ILE A 44 -32.728 -4.416 1.053 1.00 0.00 H ATOM 597 2HG2 ILE A 44 -33.554 -5.286 2.346 1.00 0.00 H ATOM 598 3HG2 ILE A 44 -32.155 -6.008 1.551 1.00 0.00 H ATOM 599 1HD1 ILE A 44 -33.710 -5.508 4.488 1.00 0.00 H ATOM 600 2HD1 ILE A 44 -33.003 -4.057 5.197 1.00 0.00 H ATOM 601 3HD1 ILE A 44 -32.742 -5.626 5.958 1.00 0.00 H ATOM 602 N LEU A 45 -29.350 -2.176 3.143 1.00 0.00 N ATOM 603 CA LEU A 45 -28.514 -1.337 4.051 1.00 0.00 C ATOM 604 C LEU A 45 -29.380 -0.805 5.195 1.00 0.00 C ATOM 605 O LEU A 45 -29.174 -1.236 6.318 1.00 0.00 O ATOM 606 CB LEU A 45 -27.929 -0.162 3.265 1.00 0.00 C ATOM 607 CG LEU A 45 -27.170 -0.689 2.046 1.00 0.00 C ATOM 608 CD1 LEU A 45 -26.953 0.450 1.047 1.00 0.00 C ATOM 609 CD2 LEU A 45 -25.815 -1.241 2.491 1.00 0.00 C ATOM 610 OXT LEU A 45 -30.234 0.024 4.929 1.00 0.00 O ATOM 611 H LEU A 45 -29.870 -1.752 2.429 1.00 0.00 H ATOM 612 HA LEU A 45 -27.710 -1.934 4.456 1.00 0.00 H ATOM 613 1HB LEU A 45 -28.730 0.486 2.938 1.00 0.00 H ATOM 614 2HB LEU A 45 -27.252 0.393 3.896 1.00 0.00 H ATOM 615 HG LEU A 45 -27.745 -1.475 1.576 1.00 0.00 H ATOM 616 1HD1 LEU A 45 -27.909 0.787 0.673 1.00 0.00 H ATOM 617 2HD1 LEU A 45 -26.349 0.096 0.225 1.00 0.00 H ATOM 618 3HD1 LEU A 45 -26.450 1.268 1.539 1.00 0.00 H ATOM 619 1HD2 LEU A 45 -25.327 -0.524 3.136 1.00 0.00 H ATOM 620 2HD2 LEU A 45 -25.197 -1.423 1.624 1.00 0.00 H ATOM 621 3HD2 LEU A 45 -25.961 -2.166 3.028 1.00 0.00 H TER 622 LEU A 45 ENDMDL END