ATOM 1 N ALA A 1 -16.508 -9.169 2.279 1.00 0.00 N ATOM 2 CA ALA A 1 -15.583 -8.714 3.359 1.00 0.00 C ATOM 3 C ALA A 1 -14.283 -8.181 2.750 1.00 0.00 C ATOM 4 O ALA A 1 -13.719 -8.772 1.850 1.00 0.00 O ATOM 5 CB ALA A 1 -15.313 -9.963 4.200 1.00 0.00 C ATOM 6 H ALA A 1 -16.461 -8.504 1.482 1.00 0.00 H ATOM 7 HA ALA A 1 -16.055 -7.957 3.965 1.00 0.00 H ATOM 8 HB1 ALA A 1 -16.237 -10.309 4.639 1.00 0.00 H ATOM 9 HB2 ALA A 1 -14.609 -9.725 4.982 1.00 0.00 H ATOM 10 HB3 ALA A 1 -14.903 -10.739 3.570 1.00 0.00 H ATOM 11 N ILE A 2 -13.802 -7.067 3.232 1.00 0.00 N ATOM 12 CA ILE A 2 -12.540 -6.498 2.679 1.00 0.00 C ATOM 13 C ILE A 2 -11.415 -6.598 3.716 1.00 0.00 C ATOM 14 O ILE A 2 -11.577 -6.222 4.860 1.00 0.00 O ATOM 15 CB ILE A 2 -12.861 -5.035 2.371 1.00 0.00 C ATOM 16 CG1 ILE A 2 -13.992 -4.965 1.341 1.00 0.00 C ATOM 17 CG2 ILE A 2 -11.617 -4.351 1.806 1.00 0.00 C ATOM 18 CD1 ILE A 2 -14.439 -3.513 1.167 1.00 0.00 C ATOM 19 H ILE A 2 -14.272 -6.605 3.957 1.00 0.00 H ATOM 20 HA ILE A 2 -12.261 -7.011 1.772 1.00 0.00 H ATOM 21 HB ILE A 2 -13.165 -4.535 3.279 1.00 0.00 H ATOM 22 HG12 ILE A 2 -13.642 -5.353 0.396 1.00 0.00 H ATOM 23 HG13 ILE A 2 -14.827 -5.557 1.685 1.00 0.00 H ATOM 24 HG21 ILE A 2 -11.279 -4.886 0.930 1.00 0.00 H ATOM 25 HG22 ILE A 2 -10.837 -4.351 2.552 1.00 0.00 H ATOM 26 HG23 ILE A 2 -11.857 -3.333 1.536 1.00 0.00 H ATOM 27 HD11 ILE A 2 -14.548 -3.050 2.138 1.00 0.00 H ATOM 28 HD12 ILE A 2 -15.385 -3.486 0.647 1.00 0.00 H ATOM 29 HD13 ILE A 2 -13.698 -2.975 0.595 1.00 0.00 H ATOM 30 N GLY A 3 -10.279 -7.113 3.326 1.00 0.00 N ATOM 31 CA GLY A 3 -9.149 -7.247 4.290 1.00 0.00 C ATOM 32 C GLY A 3 -8.299 -5.975 4.284 1.00 0.00 C ATOM 33 O GLY A 3 -8.569 -5.034 3.565 1.00 0.00 O ATOM 34 H GLY A 3 -10.172 -7.416 2.400 1.00 0.00 H ATOM 35 HA2 GLY A 3 -9.543 -7.412 5.283 1.00 0.00 H ATOM 36 HA3 GLY A 3 -8.533 -8.088 4.005 1.00 0.00 H ATOM 37 N THR A 4 -7.271 -5.941 5.091 1.00 0.00 N ATOM 38 CA THR A 4 -6.395 -4.735 5.147 1.00 0.00 C ATOM 39 C THR A 4 -4.971 -5.135 5.557 1.00 0.00 C ATOM 40 O THR A 4 -4.766 -6.146 6.198 1.00 0.00 O ATOM 41 CB THR A 4 -7.034 -3.847 6.215 1.00 0.00 C ATOM 42 OG1 THR A 4 -6.173 -2.751 6.495 1.00 0.00 O ATOM 43 CG2 THR A 4 -7.265 -4.664 7.487 1.00 0.00 C ATOM 44 H THR A 4 -7.076 -6.710 5.662 1.00 0.00 H ATOM 45 HA THR A 4 -6.388 -4.226 4.197 1.00 0.00 H ATOM 46 HB THR A 4 -7.980 -3.478 5.854 1.00 0.00 H ATOM 47 HG1 THR A 4 -6.217 -2.574 7.438 1.00 0.00 H ATOM 48 HG21 THR A 4 -6.353 -5.178 7.756 1.00 0.00 H ATOM 49 HG22 THR A 4 -8.047 -5.388 7.313 1.00 0.00 H ATOM 50 HG23 THR A 4 -7.557 -4.005 8.291 1.00 0.00 H ATOM 51 N TRP A 5 -3.987 -4.352 5.200 1.00 0.00 N ATOM 52 CA TRP A 5 -2.586 -4.700 5.584 1.00 0.00 C ATOM 53 C TRP A 5 -1.786 -3.435 5.914 1.00 0.00 C ATOM 54 O TRP A 5 -2.079 -2.356 5.433 1.00 0.00 O ATOM 55 CB TRP A 5 -1.996 -5.407 4.363 1.00 0.00 C ATOM 56 CG TRP A 5 -1.771 -4.421 3.260 1.00 0.00 C ATOM 57 CD1 TRP A 5 -2.704 -4.032 2.365 1.00 0.00 C ATOM 58 CD2 TRP A 5 -0.553 -3.700 2.910 1.00 0.00 C ATOM 59 NE1 TRP A 5 -2.137 -3.121 1.495 1.00 0.00 N ATOM 60 CE2 TRP A 5 -0.821 -2.884 1.788 1.00 0.00 C ATOM 61 CE3 TRP A 5 0.741 -3.669 3.450 1.00 0.00 C ATOM 62 CZ2 TRP A 5 0.154 -2.071 1.218 1.00 0.00 C ATOM 63 CZ3 TRP A 5 1.725 -2.849 2.877 1.00 0.00 C ATOM 64 CH2 TRP A 5 1.431 -2.052 1.764 1.00 0.00 C ATOM 65 H TRP A 5 -4.168 -3.536 4.686 1.00 0.00 H ATOM 66 HA TRP A 5 -2.588 -5.369 6.429 1.00 0.00 H ATOM 67 HB2 TRP A 5 -1.056 -5.863 4.633 1.00 0.00 H ATOM 68 HB3 TRP A 5 -2.681 -6.171 4.026 1.00 0.00 H ATOM 69 HD1 TRP A 5 -3.724 -4.374 2.335 1.00 0.00 H ATOM 70 HE1 TRP A 5 -2.593 -2.686 0.755 1.00 0.00 H ATOM 71 HE3 TRP A 5 0.980 -4.280 4.308 1.00 0.00 H ATOM 72 HZ2 TRP A 5 -0.082 -1.459 0.360 1.00 0.00 H ATOM 73 HZ3 TRP A 5 2.711 -2.832 3.295 1.00 0.00 H ATOM 74 HH2 TRP A 5 2.192 -1.422 1.331 1.00 0.00 H ATOM 75 N ASP A 6 -0.775 -3.563 6.729 1.00 0.00 N ATOM 76 CA ASP A 6 0.048 -2.375 7.091 1.00 0.00 C ATOM 77 C ASP A 6 1.537 -2.737 7.064 1.00 0.00 C ATOM 78 O ASP A 6 1.918 -3.857 7.337 1.00 0.00 O ATOM 79 CB ASP A 6 -0.391 -2.002 8.507 1.00 0.00 C ATOM 80 CG ASP A 6 -0.117 -3.170 9.458 1.00 0.00 C ATOM 81 OD1 ASP A 6 0.171 -4.251 8.971 1.00 0.00 O ATOM 82 OD2 ASP A 6 -0.205 -2.965 10.657 1.00 0.00 O ATOM 83 H ASP A 6 -0.557 -4.442 7.103 1.00 0.00 H ATOM 84 HA ASP A 6 -0.153 -1.558 6.416 1.00 0.00 H ATOM 85 HB2 ASP A 6 0.160 -1.132 8.837 1.00 0.00 H ATOM 86 HB3 ASP A 6 -1.447 -1.780 8.509 1.00 0.00 H ATOM 87 N CYS A 7 2.378 -1.796 6.738 1.00 0.00 N ATOM 88 CA CYS A 7 3.839 -2.082 6.696 1.00 0.00 C ATOM 89 C CYS A 7 4.434 -1.951 8.099 1.00 0.00 C ATOM 90 O CYS A 7 4.139 -1.022 8.824 1.00 0.00 O ATOM 91 CB CYS A 7 4.415 -1.028 5.750 1.00 0.00 C ATOM 92 SG CYS A 7 6.116 -1.462 5.324 1.00 0.00 S ATOM 93 H CYS A 7 2.051 -0.898 6.523 1.00 0.00 H ATOM 94 HA CYS A 7 4.018 -3.069 6.301 1.00 0.00 H ATOM 95 HB2 CYS A 7 3.819 -0.989 4.852 1.00 0.00 H ATOM 96 HB3 CYS A 7 4.400 -0.064 6.232 1.00 0.00 H ATOM 97 N ASP A 8 5.265 -2.877 8.494 1.00 0.00 N ATOM 98 CA ASP A 8 5.867 -2.796 9.866 1.00 0.00 C ATOM 99 C ASP A 8 7.302 -2.268 9.801 1.00 0.00 C ATOM 100 O ASP A 8 7.862 -1.848 10.794 1.00 0.00 O ATOM 101 CB ASP A 8 5.847 -4.224 10.436 1.00 0.00 C ATOM 102 CG ASP A 8 6.146 -4.170 11.936 1.00 0.00 C ATOM 103 OD1 ASP A 8 6.560 -3.121 12.400 1.00 0.00 O ATOM 104 OD2 ASP A 8 5.953 -5.178 12.595 1.00 0.00 O ATOM 105 H ASP A 8 5.490 -3.618 7.889 1.00 0.00 H ATOM 106 HA ASP A 8 5.267 -2.151 10.489 1.00 0.00 H ATOM 107 HB2 ASP A 8 4.872 -4.668 10.283 1.00 0.00 H ATOM 108 HB3 ASP A 8 6.602 -4.825 9.949 1.00 0.00 H ATOM 109 N THR A 9 7.908 -2.290 8.647 1.00 0.00 N ATOM 110 CA THR A 9 9.308 -1.792 8.538 1.00 0.00 C ATOM 111 C THR A 9 9.361 -0.289 8.829 1.00 0.00 C ATOM 112 O THR A 9 10.340 0.218 9.340 1.00 0.00 O ATOM 113 CB THR A 9 9.720 -2.079 7.093 1.00 0.00 C ATOM 114 OG1 THR A 9 8.822 -1.426 6.208 1.00 0.00 O ATOM 115 CG2 THR A 9 9.682 -3.588 6.843 1.00 0.00 C ATOM 116 H THR A 9 7.446 -2.635 7.855 1.00 0.00 H ATOM 117 HA THR A 9 9.952 -2.330 9.216 1.00 0.00 H ATOM 118 HB THR A 9 10.723 -1.716 6.924 1.00 0.00 H ATOM 119 HG1 THR A 9 9.331 -0.819 5.664 1.00 0.00 H ATOM 120 HG21 THR A 9 8.929 -4.038 7.474 1.00 0.00 H ATOM 121 HG22 THR A 9 10.647 -4.016 7.073 1.00 0.00 H ATOM 122 HG23 THR A 9 9.442 -3.776 5.807 1.00 0.00 H ATOM 123 N CYS A 10 8.318 0.428 8.509 1.00 0.00 N ATOM 124 CA CYS A 10 8.321 1.897 8.771 1.00 0.00 C ATOM 125 C CYS A 10 7.033 2.327 9.489 1.00 0.00 C ATOM 126 O CYS A 10 6.653 3.480 9.463 1.00 0.00 O ATOM 127 CB CYS A 10 8.417 2.541 7.391 1.00 0.00 C ATOM 128 SG CYS A 10 6.805 2.465 6.585 1.00 0.00 S ATOM 129 H CYS A 10 7.537 0.004 8.096 1.00 0.00 H ATOM 130 HA CYS A 10 9.183 2.167 9.360 1.00 0.00 H ATOM 131 HB2 CYS A 10 8.720 3.572 7.496 1.00 0.00 H ATOM 132 HB3 CYS A 10 9.143 2.011 6.794 1.00 0.00 H ATOM 133 N LEU A 11 6.369 1.410 10.140 1.00 0.00 N ATOM 134 CA LEU A 11 5.114 1.759 10.875 1.00 0.00 C ATOM 135 C LEU A 11 4.151 2.564 9.990 1.00 0.00 C ATOM 136 O LEU A 11 3.773 3.672 10.310 1.00 0.00 O ATOM 137 CB LEU A 11 5.586 2.600 12.064 1.00 0.00 C ATOM 138 CG LEU A 11 4.406 2.896 12.993 1.00 0.00 C ATOM 139 CD1 LEU A 11 3.837 1.584 13.536 1.00 0.00 C ATOM 140 CD2 LEU A 11 4.885 3.766 14.159 1.00 0.00 C ATOM 141 H LEU A 11 6.699 0.487 10.153 1.00 0.00 H ATOM 142 HA LEU A 11 4.630 0.865 11.234 1.00 0.00 H ATOM 143 HB2 LEU A 11 6.346 2.056 12.607 1.00 0.00 H ATOM 144 HB3 LEU A 11 5.999 3.530 11.704 1.00 0.00 H ATOM 145 HG LEU A 11 3.637 3.419 12.445 1.00 0.00 H ATOM 146 HD11 LEU A 11 4.634 0.861 13.641 1.00 0.00 H ATOM 147 HD12 LEU A 11 3.093 1.203 12.852 1.00 0.00 H ATOM 148 HD13 LEU A 11 3.382 1.760 14.500 1.00 0.00 H ATOM 149 HD21 LEU A 11 5.866 4.158 13.935 1.00 0.00 H ATOM 150 HD22 LEU A 11 4.932 3.170 15.057 1.00 0.00 H ATOM 151 HD23 LEU A 11 4.195 4.583 14.304 1.00 0.00 H ATOM 152 N VAL A 12 3.738 2.003 8.887 1.00 0.00 N ATOM 153 CA VAL A 12 2.777 2.718 7.992 1.00 0.00 C ATOM 154 C VAL A 12 1.637 1.783 7.584 1.00 0.00 C ATOM 155 O VAL A 12 1.854 0.641 7.229 1.00 0.00 O ATOM 156 CB VAL A 12 3.582 3.153 6.770 1.00 0.00 C ATOM 157 CG1 VAL A 12 2.621 3.547 5.646 1.00 0.00 C ATOM 158 CG2 VAL A 12 4.438 4.368 7.138 1.00 0.00 C ATOM 159 H VAL A 12 4.042 1.103 8.658 1.00 0.00 H ATOM 160 HA VAL A 12 2.381 3.587 8.495 1.00 0.00 H ATOM 161 HB VAL A 12 4.215 2.343 6.441 1.00 0.00 H ATOM 162 HG11 VAL A 12 3.163 4.080 4.878 1.00 0.00 H ATOM 163 HG12 VAL A 12 1.842 4.183 6.042 1.00 0.00 H ATOM 164 HG13 VAL A 12 2.178 2.658 5.223 1.00 0.00 H ATOM 165 HG21 VAL A 12 4.909 4.199 8.094 1.00 0.00 H ATOM 166 HG22 VAL A 12 3.809 5.245 7.197 1.00 0.00 H ATOM 167 HG23 VAL A 12 5.195 4.517 6.383 1.00 0.00 H ATOM 168 N GLN A 13 0.423 2.257 7.635 1.00 0.00 N ATOM 169 CA GLN A 13 -0.733 1.396 7.251 1.00 0.00 C ATOM 170 C GLN A 13 -1.174 1.712 5.817 1.00 0.00 C ATOM 171 O GLN A 13 -1.263 2.859 5.426 1.00 0.00 O ATOM 172 CB GLN A 13 -1.841 1.761 8.243 1.00 0.00 C ATOM 173 CG GLN A 13 -3.109 0.976 7.904 1.00 0.00 C ATOM 174 CD GLN A 13 -4.204 1.307 8.922 1.00 0.00 C ATOM 175 OE1 GLN A 13 -3.926 1.831 9.982 1.00 0.00 O ATOM 176 NE2 GLN A 13 -5.446 1.022 8.642 1.00 0.00 N ATOM 177 H GLN A 13 0.270 3.180 7.926 1.00 0.00 H ATOM 178 HA GLN A 13 -0.478 0.354 7.350 1.00 0.00 H ATOM 179 HB2 GLN A 13 -1.521 1.513 9.246 1.00 0.00 H ATOM 180 HB3 GLN A 13 -2.047 2.819 8.181 1.00 0.00 H ATOM 181 HG2 GLN A 13 -3.446 1.246 6.913 1.00 0.00 H ATOM 182 HG3 GLN A 13 -2.899 -0.082 7.937 1.00 0.00 H ATOM 183 HE21 GLN A 13 -5.671 0.601 7.786 1.00 0.00 H ATOM 184 HE22 GLN A 13 -6.154 1.230 9.287 1.00 0.00 H ATOM 185 N ASN A 14 -1.464 0.707 5.035 1.00 0.00 N ATOM 186 CA ASN A 14 -1.914 0.966 3.631 1.00 0.00 C ATOM 187 C ASN A 14 -3.178 0.159 3.338 1.00 0.00 C ATOM 188 O ASN A 14 -3.268 -1.010 3.657 1.00 0.00 O ATOM 189 CB ASN A 14 -0.763 0.520 2.715 1.00 0.00 C ATOM 190 CG ASN A 14 0.452 1.425 2.931 1.00 0.00 C ATOM 191 OD1 ASN A 14 0.397 2.361 3.704 1.00 0.00 O ATOM 192 ND2 ASN A 14 1.555 1.198 2.262 1.00 0.00 N ATOM 193 H ASN A 14 -1.402 -0.212 5.375 1.00 0.00 H ATOM 194 HA ASN A 14 -2.105 2.019 3.493 1.00 0.00 H ATOM 195 HB2 ASN A 14 -0.497 -0.503 2.936 1.00 0.00 H ATOM 196 HB3 ASN A 14 -1.083 0.591 1.685 1.00 0.00 H ATOM 197 HD21 ASN A 14 1.600 0.454 1.624 1.00 0.00 H ATOM 198 HD22 ASN A 14 2.338 1.769 2.401 1.00 0.00 H ATOM 199 N LYS A 15 -4.157 0.773 2.736 1.00 0.00 N ATOM 200 CA LYS A 15 -5.417 0.039 2.429 1.00 0.00 C ATOM 201 C LYS A 15 -5.222 -0.872 1.215 1.00 0.00 C ATOM 202 O LYS A 15 -4.219 -0.793 0.531 1.00 0.00 O ATOM 203 CB LYS A 15 -6.443 1.130 2.125 1.00 0.00 C ATOM 204 CG LYS A 15 -7.316 1.365 3.358 1.00 0.00 C ATOM 205 CD LYS A 15 -7.678 2.848 3.450 1.00 0.00 C ATOM 206 CE LYS A 15 -8.331 3.130 4.804 1.00 0.00 C ATOM 207 NZ LYS A 15 -8.026 4.560 5.090 1.00 0.00 N ATOM 208 H LYS A 15 -4.067 1.717 2.491 1.00 0.00 H ATOM 209 HA LYS A 15 -5.735 -0.536 3.285 1.00 0.00 H ATOM 210 HB2 LYS A 15 -5.929 2.044 1.866 1.00 0.00 H ATOM 211 HB3 LYS A 15 -7.065 0.819 1.299 1.00 0.00 H ATOM 212 HG2 LYS A 15 -8.219 0.776 3.278 1.00 0.00 H ATOM 213 HG3 LYS A 15 -6.773 1.072 4.244 1.00 0.00 H ATOM 214 HD2 LYS A 15 -6.781 3.443 3.350 1.00 0.00 H ATOM 215 HD3 LYS A 15 -8.368 3.101 2.660 1.00 0.00 H ATOM 216 HE2 LYS A 15 -9.399 2.974 4.744 1.00 0.00 H ATOM 217 HE3 LYS A 15 -7.901 2.502 5.568 1.00 0.00 H ATOM 218 HZ1 LYS A 15 -8.360 5.150 4.302 1.00 0.00 H ATOM 219 HZ2 LYS A 15 -6.998 4.680 5.202 1.00 0.00 H ATOM 220 HZ3 LYS A 15 -8.506 4.849 5.965 1.00 0.00 H ATOM 221 N PRO A 16 -6.196 -1.711 0.993 1.00 0.00 N ATOM 222 CA PRO A 16 -6.149 -2.658 -0.150 1.00 0.00 C ATOM 223 C PRO A 16 -5.911 -1.906 -1.463 1.00 0.00 C ATOM 224 O PRO A 16 -5.268 -2.405 -2.365 1.00 0.00 O ATOM 225 CB PRO A 16 -7.531 -3.310 -0.136 1.00 0.00 C ATOM 226 CG PRO A 16 -8.025 -3.137 1.265 1.00 0.00 C ATOM 227 CD PRO A 16 -7.424 -1.858 1.781 1.00 0.00 C ATOM 228 HA PRO A 16 -5.387 -3.404 0.006 1.00 0.00 H ATOM 229 HB2 PRO A 16 -8.189 -2.810 -0.834 1.00 0.00 H ATOM 230 HB3 PRO A 16 -7.456 -4.359 -0.374 1.00 0.00 H ATOM 231 HG2 PRO A 16 -9.104 -3.072 1.272 1.00 0.00 H ATOM 232 HG3 PRO A 16 -7.699 -3.964 1.876 1.00 0.00 H ATOM 233 HD2 PRO A 16 -8.095 -1.027 1.607 1.00 0.00 H ATOM 234 HD3 PRO A 16 -7.185 -1.945 2.829 1.00 0.00 H ATOM 235 N GLU A 17 -6.419 -0.710 -1.578 1.00 0.00 N ATOM 236 CA GLU A 17 -6.214 0.067 -2.835 1.00 0.00 C ATOM 237 C GLU A 17 -4.730 0.407 -3.011 1.00 0.00 C ATOM 238 O GLU A 17 -4.214 0.418 -4.111 1.00 0.00 O ATOM 239 CB GLU A 17 -7.039 1.347 -2.664 1.00 0.00 C ATOM 240 CG GLU A 17 -8.531 1.025 -2.801 1.00 0.00 C ATOM 241 CD GLU A 17 -9.105 0.616 -1.443 1.00 0.00 C ATOM 242 OE1 GLU A 17 -8.339 0.515 -0.501 1.00 0.00 O ATOM 243 OE2 GLU A 17 -10.306 0.416 -1.368 1.00 0.00 O ATOM 244 H GLU A 17 -6.931 -0.320 -0.838 1.00 0.00 H ATOM 245 HA GLU A 17 -6.575 -0.491 -3.684 1.00 0.00 H ATOM 246 HB2 GLU A 17 -6.851 1.768 -1.688 1.00 0.00 H ATOM 247 HB3 GLU A 17 -6.757 2.059 -3.424 1.00 0.00 H ATOM 248 HG2 GLU A 17 -9.053 1.899 -3.163 1.00 0.00 H ATOM 249 HG3 GLU A 17 -8.659 0.215 -3.502 1.00 0.00 H ATOM 250 N ALA A 18 -4.043 0.684 -1.937 1.00 0.00 N ATOM 251 CA ALA A 18 -2.594 1.023 -2.042 1.00 0.00 C ATOM 252 C ALA A 18 -1.849 -0.054 -2.835 1.00 0.00 C ATOM 253 O ALA A 18 -2.413 -1.062 -3.211 1.00 0.00 O ATOM 254 CB ALA A 18 -2.093 1.070 -0.600 1.00 0.00 C ATOM 255 H ALA A 18 -4.481 0.671 -1.060 1.00 0.00 H ATOM 256 HA ALA A 18 -2.466 1.988 -2.508 1.00 0.00 H ATOM 257 HB1 ALA A 18 -2.934 1.005 0.075 1.00 0.00 H ATOM 258 HB2 ALA A 18 -1.567 1.998 -0.432 1.00 0.00 H ATOM 259 HB3 ALA A 18 -1.426 0.239 -0.423 1.00 0.00 H ATOM 260 N VAL A 19 -0.581 0.148 -3.082 1.00 0.00 N ATOM 261 CA VAL A 19 0.210 -0.861 -3.844 1.00 0.00 C ATOM 262 C VAL A 19 1.692 -0.694 -3.509 1.00 0.00 C ATOM 263 O VAL A 19 2.409 -1.657 -3.319 1.00 0.00 O ATOM 264 CB VAL A 19 -0.037 -0.552 -5.326 1.00 0.00 C ATOM 265 CG1 VAL A 19 0.877 -1.427 -6.189 1.00 0.00 C ATOM 266 CG2 VAL A 19 -1.494 -0.851 -5.688 1.00 0.00 C ATOM 267 H VAL A 19 -0.142 0.964 -2.755 1.00 0.00 H ATOM 268 HA VAL A 19 -0.123 -1.859 -3.610 1.00 0.00 H ATOM 269 HB VAL A 19 0.178 0.490 -5.517 1.00 0.00 H ATOM 270 HG11 VAL A 19 1.893 -1.348 -5.834 1.00 0.00 H ATOM 271 HG12 VAL A 19 0.828 -1.097 -7.215 1.00 0.00 H ATOM 272 HG13 VAL A 19 0.554 -2.455 -6.126 1.00 0.00 H ATOM 273 HG21 VAL A 19 -1.610 -0.826 -6.763 1.00 0.00 H ATOM 274 HG22 VAL A 19 -2.137 -0.109 -5.240 1.00 0.00 H ATOM 275 HG23 VAL A 19 -1.763 -1.832 -5.321 1.00 0.00 H ATOM 276 N LYS A 20 2.155 0.525 -3.426 1.00 0.00 N ATOM 277 CA LYS A 20 3.591 0.744 -3.092 1.00 0.00 C ATOM 278 C LYS A 20 3.716 1.707 -1.909 1.00 0.00 C ATOM 279 O LYS A 20 3.489 2.895 -2.027 1.00 0.00 O ATOM 280 CB LYS A 20 4.234 1.349 -4.346 1.00 0.00 C ATOM 281 CG LYS A 20 4.088 0.379 -5.518 1.00 0.00 C ATOM 282 CD LYS A 20 4.712 0.997 -6.769 1.00 0.00 C ATOM 283 CE LYS A 20 4.539 0.039 -7.948 1.00 0.00 C ATOM 284 NZ LYS A 20 5.095 0.768 -9.122 1.00 0.00 N ATOM 285 H LYS A 20 1.557 1.288 -3.574 1.00 0.00 H ATOM 286 HA LYS A 20 4.066 -0.197 -2.857 1.00 0.00 H ATOM 287 HB2 LYS A 20 3.761 2.288 -4.589 1.00 0.00 H ATOM 288 HB3 LYS A 20 5.284 1.515 -4.156 1.00 0.00 H ATOM 289 HG2 LYS A 20 4.590 -0.549 -5.282 1.00 0.00 H ATOM 290 HG3 LYS A 20 3.042 0.188 -5.697 1.00 0.00 H ATOM 291 HD2 LYS A 20 4.225 1.935 -6.989 1.00 0.00 H ATOM 292 HD3 LYS A 20 5.765 1.168 -6.598 1.00 0.00 H ATOM 293 HE2 LYS A 20 5.093 -0.873 -7.775 1.00 0.00 H ATOM 294 HE3 LYS A 20 3.494 -0.177 -8.109 1.00 0.00 H ATOM 295 HZ1 LYS A 20 4.439 1.522 -9.405 1.00 0.00 H ATOM 296 HZ2 LYS A 20 5.224 0.105 -9.914 1.00 0.00 H ATOM 297 HZ3 LYS A 20 6.013 1.189 -8.868 1.00 0.00 H ATOM 298 N CYS A 21 4.077 1.191 -0.774 1.00 0.00 N ATOM 299 CA CYS A 21 4.229 2.043 0.441 1.00 0.00 C ATOM 300 C CYS A 21 5.026 3.316 0.122 1.00 0.00 C ATOM 301 O CYS A 21 6.060 3.275 -0.512 1.00 0.00 O ATOM 302 CB CYS A 21 4.991 1.167 1.437 1.00 0.00 C ATOM 303 SG CYS A 21 4.899 1.894 3.088 1.00 0.00 S ATOM 304 H CYS A 21 4.241 0.232 -0.718 1.00 0.00 H ATOM 305 HA CYS A 21 3.267 2.293 0.838 1.00 0.00 H ATOM 306 HB2 CYS A 21 4.552 0.181 1.458 1.00 0.00 H ATOM 307 HB3 CYS A 21 6.023 1.093 1.132 1.00 0.00 H ATOM 308 N VAL A 22 4.535 4.449 0.550 1.00 0.00 N ATOM 309 CA VAL A 22 5.243 5.737 0.266 1.00 0.00 C ATOM 310 C VAL A 22 6.610 5.798 0.963 1.00 0.00 C ATOM 311 O VAL A 22 7.598 6.180 0.369 1.00 0.00 O ATOM 312 CB VAL A 22 4.320 6.825 0.817 1.00 0.00 C ATOM 313 CG1 VAL A 22 5.028 8.180 0.739 1.00 0.00 C ATOM 314 CG2 VAL A 22 3.037 6.873 -0.014 1.00 0.00 C ATOM 315 H VAL A 22 3.692 4.454 1.052 1.00 0.00 H ATOM 316 HA VAL A 22 5.361 5.870 -0.797 1.00 0.00 H ATOM 317 HB VAL A 22 4.078 6.605 1.846 1.00 0.00 H ATOM 318 HG11 VAL A 22 5.480 8.405 1.694 1.00 0.00 H ATOM 319 HG12 VAL A 22 4.310 8.948 0.491 1.00 0.00 H ATOM 320 HG13 VAL A 22 5.793 8.142 -0.022 1.00 0.00 H ATOM 321 HG21 VAL A 22 3.228 6.464 -0.995 1.00 0.00 H ATOM 322 HG22 VAL A 22 2.707 7.897 -0.108 1.00 0.00 H ATOM 323 HG23 VAL A 22 2.269 6.292 0.476 1.00 0.00 H ATOM 324 N ALA A 23 6.681 5.431 2.216 1.00 0.00 N ATOM 325 CA ALA A 23 7.996 5.484 2.928 1.00 0.00 C ATOM 326 C ALA A 23 8.979 4.529 2.257 1.00 0.00 C ATOM 327 O ALA A 23 10.135 4.839 2.047 1.00 0.00 O ATOM 328 CB ALA A 23 7.695 5.022 4.356 1.00 0.00 C ATOM 329 H ALA A 23 5.876 5.125 2.686 1.00 0.00 H ATOM 330 HA ALA A 23 8.385 6.488 2.937 1.00 0.00 H ATOM 331 HB1 ALA A 23 6.996 5.705 4.816 1.00 0.00 H ATOM 332 HB2 ALA A 23 8.610 5.003 4.929 1.00 0.00 H ATOM 333 HB3 ALA A 23 7.266 4.031 4.330 1.00 0.00 H ATOM 334 N CYS A 24 8.506 3.374 1.913 1.00 0.00 N ATOM 335 CA CYS A 24 9.356 2.359 1.239 1.00 0.00 C ATOM 336 C CYS A 24 8.457 1.422 0.423 1.00 0.00 C ATOM 337 O CYS A 24 8.055 0.370 0.873 1.00 0.00 O ATOM 338 CB CYS A 24 10.102 1.646 2.377 1.00 0.00 C ATOM 339 SG CYS A 24 8.937 0.773 3.456 1.00 0.00 S ATOM 340 H CYS A 24 7.566 3.171 2.095 1.00 0.00 H ATOM 341 HA CYS A 24 10.065 2.848 0.587 1.00 0.00 H ATOM 342 HB2 CYS A 24 10.797 0.934 1.958 1.00 0.00 H ATOM 343 HB3 CYS A 24 10.647 2.376 2.958 1.00 0.00 H ATOM 344 N GLU A 25 8.120 1.842 -0.775 1.00 0.00 N ATOM 345 CA GLU A 25 7.213 1.047 -1.670 1.00 0.00 C ATOM 346 C GLU A 25 7.358 -0.458 -1.454 1.00 0.00 C ATOM 347 O GLU A 25 8.172 -1.112 -2.072 1.00 0.00 O ATOM 348 CB GLU A 25 7.635 1.410 -3.096 1.00 0.00 C ATOM 349 CG GLU A 25 7.275 2.868 -3.395 1.00 0.00 C ATOM 350 CD GLU A 25 7.750 3.226 -4.805 1.00 0.00 C ATOM 351 OE1 GLU A 25 8.296 2.356 -5.463 1.00 0.00 O ATOM 352 OE2 GLU A 25 7.557 4.363 -5.203 1.00 0.00 O ATOM 353 H GLU A 25 8.451 2.709 -1.083 1.00 0.00 H ATOM 354 HA GLU A 25 6.188 1.344 -1.511 1.00 0.00 H ATOM 355 HB2 GLU A 25 8.702 1.277 -3.199 1.00 0.00 H ATOM 356 HB3 GLU A 25 7.124 0.768 -3.796 1.00 0.00 H ATOM 357 HG2 GLU A 25 6.203 2.997 -3.330 1.00 0.00 H ATOM 358 HG3 GLU A 25 7.759 3.514 -2.681 1.00 0.00 H ATOM 359 N THR A 26 6.560 -1.012 -0.584 1.00 0.00 N ATOM 360 CA THR A 26 6.638 -2.477 -0.339 1.00 0.00 C ATOM 361 C THR A 26 6.244 -3.224 -1.609 1.00 0.00 C ATOM 362 O THR A 26 5.353 -2.803 -2.319 1.00 0.00 O ATOM 363 CB THR A 26 5.629 -2.746 0.780 1.00 0.00 C ATOM 364 OG1 THR A 26 5.773 -1.756 1.790 1.00 0.00 O ATOM 365 CG2 THR A 26 5.883 -4.130 1.381 1.00 0.00 C ATOM 366 H THR A 26 5.901 -0.465 -0.102 1.00 0.00 H ATOM 367 HA THR A 26 7.624 -2.759 -0.025 1.00 0.00 H ATOM 368 HB THR A 26 4.629 -2.709 0.380 1.00 0.00 H ATOM 369 HG1 THR A 26 6.490 -2.026 2.369 1.00 0.00 H ATOM 370 HG21 THR A 26 5.114 -4.354 2.104 1.00 0.00 H ATOM 371 HG22 THR A 26 6.847 -4.140 1.867 1.00 0.00 H ATOM 372 HG23 THR A 26 5.866 -4.872 0.596 1.00 0.00 H ATOM 373 N PRO A 27 6.913 -4.318 -1.860 1.00 0.00 N ATOM 374 CA PRO A 27 6.606 -5.127 -3.058 1.00 0.00 C ATOM 375 C PRO A 27 5.397 -6.031 -2.797 1.00 0.00 C ATOM 376 O PRO A 27 5.398 -7.199 -3.137 1.00 0.00 O ATOM 377 CB PRO A 27 7.872 -5.952 -3.262 1.00 0.00 C ATOM 378 CG PRO A 27 8.523 -6.036 -1.913 1.00 0.00 C ATOM 379 CD PRO A 27 8.001 -4.897 -1.066 1.00 0.00 C ATOM 380 HA PRO A 27 6.435 -4.494 -3.914 1.00 0.00 H ATOM 381 HB2 PRO A 27 7.618 -6.941 -3.619 1.00 0.00 H ATOM 382 HB3 PRO A 27 8.532 -5.460 -3.958 1.00 0.00 H ATOM 383 HG2 PRO A 27 8.278 -6.980 -1.448 1.00 0.00 H ATOM 384 HG3 PRO A 27 9.594 -5.946 -2.017 1.00 0.00 H ATOM 385 HD2 PRO A 27 7.627 -5.271 -0.123 1.00 0.00 H ATOM 386 HD3 PRO A 27 8.773 -4.161 -0.905 1.00 0.00 H ATOM 387 N LYS A 28 4.362 -5.503 -2.198 1.00 0.00 N ATOM 388 CA LYS A 28 3.156 -6.334 -1.919 1.00 0.00 C ATOM 389 C LYS A 28 2.020 -5.948 -2.875 1.00 0.00 C ATOM 390 O LYS A 28 1.548 -4.828 -2.847 1.00 0.00 O ATOM 391 CB LYS A 28 2.776 -6.002 -0.475 1.00 0.00 C ATOM 392 CG LYS A 28 1.468 -6.709 -0.113 1.00 0.00 C ATOM 393 CD LYS A 28 1.624 -7.396 1.244 1.00 0.00 C ATOM 394 CE LYS A 28 1.872 -6.339 2.322 1.00 0.00 C ATOM 395 NZ LYS A 28 2.954 -6.903 3.176 1.00 0.00 N ATOM 396 H LYS A 28 4.376 -4.560 -1.932 1.00 0.00 H ATOM 397 HA LYS A 28 3.394 -7.381 -2.003 1.00 0.00 H ATOM 398 HB2 LYS A 28 3.562 -6.335 0.188 1.00 0.00 H ATOM 399 HB3 LYS A 28 2.646 -4.935 -0.373 1.00 0.00 H ATOM 400 HG2 LYS A 28 0.669 -5.983 -0.060 1.00 0.00 H ATOM 401 HG3 LYS A 28 1.236 -7.448 -0.864 1.00 0.00 H ATOM 402 HD2 LYS A 28 0.723 -7.946 1.476 1.00 0.00 H ATOM 403 HD3 LYS A 28 2.463 -8.076 1.210 1.00 0.00 H ATOM 404 HE2 LYS A 28 2.192 -5.410 1.869 1.00 0.00 H ATOM 405 HE3 LYS A 28 0.980 -6.183 2.910 1.00 0.00 H ATOM 406 HZ1 LYS A 28 2.852 -6.546 4.147 1.00 0.00 H ATOM 407 HZ2 LYS A 28 3.878 -6.619 2.794 1.00 0.00 H ATOM 408 HZ3 LYS A 28 2.884 -7.940 3.181 1.00 0.00 H ATOM 409 N PRO A 29 1.618 -6.882 -3.698 1.00 0.00 N ATOM 410 CA PRO A 29 0.529 -6.614 -4.671 1.00 0.00 C ATOM 411 C PRO A 29 -0.763 -6.245 -3.941 1.00 0.00 C ATOM 412 O PRO A 29 -1.063 -6.768 -2.885 1.00 0.00 O ATOM 413 CB PRO A 29 0.360 -7.937 -5.419 1.00 0.00 C ATOM 414 CG PRO A 29 1.598 -8.727 -5.130 1.00 0.00 C ATOM 415 CD PRO A 29 2.126 -8.252 -3.805 1.00 0.00 C ATOM 416 HA PRO A 29 0.815 -5.835 -5.359 1.00 0.00 H ATOM 417 HB2 PRO A 29 -0.514 -8.460 -5.055 1.00 0.00 H ATOM 418 HB3 PRO A 29 0.276 -7.760 -6.480 1.00 0.00 H ATOM 419 HG2 PRO A 29 1.359 -9.780 -5.078 1.00 0.00 H ATOM 420 HG3 PRO A 29 2.335 -8.552 -5.899 1.00 0.00 H ATOM 421 HD2 PRO A 29 1.741 -8.868 -3.002 1.00 0.00 H ATOM 422 HD3 PRO A 29 3.203 -8.251 -3.802 1.00 0.00 H ATOM 423 N GLY A 30 -1.539 -5.357 -4.500 1.00 0.00 N ATOM 424 CA GLY A 30 -2.816 -4.966 -3.842 1.00 0.00 C ATOM 425 C GLY A 30 -3.722 -6.193 -3.769 1.00 0.00 C ATOM 426 O GLY A 30 -4.466 -6.375 -2.827 1.00 0.00 O ATOM 427 H GLY A 30 -1.284 -4.953 -5.356 1.00 0.00 H ATOM 428 HA2 GLY A 30 -2.612 -4.602 -2.846 1.00 0.00 H ATOM 429 HA3 GLY A 30 -3.302 -4.196 -4.420 1.00 0.00 H ATOM 430 N THR A 31 -3.653 -7.042 -4.757 1.00 0.00 N ATOM 431 CA THR A 31 -4.498 -8.269 -4.751 1.00 0.00 C ATOM 432 C THR A 31 -3.606 -9.506 -4.617 1.00 0.00 C ATOM 433 O THR A 31 -2.684 -9.702 -5.384 1.00 0.00 O ATOM 434 CB THR A 31 -5.215 -8.269 -6.105 1.00 0.00 C ATOM 435 OG1 THR A 31 -5.998 -7.089 -6.232 1.00 0.00 O ATOM 436 CG2 THR A 31 -6.124 -9.496 -6.201 1.00 0.00 C ATOM 437 H THR A 31 -3.039 -6.876 -5.503 1.00 0.00 H ATOM 438 HA THR A 31 -5.218 -8.230 -3.949 1.00 0.00 H ATOM 439 HB THR A 31 -4.485 -8.306 -6.899 1.00 0.00 H ATOM 440 HG1 THR A 31 -5.698 -6.459 -5.573 1.00 0.00 H ATOM 441 HG21 THR A 31 -6.436 -9.634 -7.226 1.00 0.00 H ATOM 442 HG22 THR A 31 -6.994 -9.348 -5.578 1.00 0.00 H ATOM 443 HG23 THR A 31 -5.586 -10.370 -5.866 1.00 0.00 H ATOM 444 N GLY A 32 -3.862 -10.337 -3.644 1.00 0.00 N ATOM 445 CA GLY A 32 -3.018 -11.552 -3.463 1.00 0.00 C ATOM 446 C GLY A 32 -3.582 -12.706 -4.295 1.00 0.00 C ATOM 447 O GLY A 32 -4.661 -12.618 -4.848 1.00 0.00 O ATOM 448 H GLY A 32 -4.607 -10.160 -3.031 1.00 0.00 H ATOM 449 HA2 GLY A 32 -2.008 -11.338 -3.782 1.00 0.00 H ATOM 450 HA3 GLY A 32 -3.014 -11.833 -2.422 1.00 0.00 H ATOM 451 N VAL A 33 -2.859 -13.789 -4.388 1.00 0.00 N ATOM 452 CA VAL A 33 -3.351 -14.951 -5.181 1.00 0.00 C ATOM 453 C VAL A 33 -3.354 -16.220 -4.324 1.00 0.00 C ATOM 454 O VAL A 33 -2.394 -16.522 -3.643 1.00 0.00 O ATOM 455 CB VAL A 33 -2.366 -15.090 -6.339 1.00 0.00 C ATOM 456 CG1 VAL A 33 -2.612 -16.418 -7.056 1.00 0.00 C ATOM 457 CG2 VAL A 33 -2.569 -13.936 -7.322 1.00 0.00 C ATOM 458 H VAL A 33 -1.991 -13.840 -3.934 1.00 0.00 H ATOM 459 HA VAL A 33 -4.340 -14.753 -5.563 1.00 0.00 H ATOM 460 HB VAL A 33 -1.356 -15.068 -5.958 1.00 0.00 H ATOM 461 HG11 VAL A 33 -2.006 -16.463 -7.948 1.00 0.00 H ATOM 462 HG12 VAL A 33 -3.655 -16.492 -7.327 1.00 0.00 H ATOM 463 HG13 VAL A 33 -2.351 -17.235 -6.401 1.00 0.00 H ATOM 464 HG21 VAL A 33 -2.470 -14.303 -8.334 1.00 0.00 H ATOM 465 HG22 VAL A 33 -1.827 -13.173 -7.141 1.00 0.00 H ATOM 466 HG23 VAL A 33 -3.556 -13.518 -7.187 1.00 0.00 H ATOM 467 N LYS A 34 -4.425 -16.962 -4.354 1.00 0.00 N ATOM 468 CA LYS A 34 -4.493 -18.209 -3.541 1.00 0.00 C ATOM 469 C LYS A 34 -3.421 -19.200 -4.006 1.00 0.00 C ATOM 470 O LYS A 34 -2.754 -19.830 -3.210 1.00 0.00 O ATOM 471 CB LYS A 34 -5.886 -18.773 -3.813 1.00 0.00 C ATOM 472 CG LYS A 34 -6.946 -17.819 -3.260 1.00 0.00 C ATOM 473 CD LYS A 34 -8.336 -18.384 -3.555 1.00 0.00 C ATOM 474 CE LYS A 34 -9.403 -17.428 -3.021 1.00 0.00 C ATOM 475 NZ LYS A 34 -10.700 -18.074 -3.363 1.00 0.00 N ATOM 476 H LYS A 34 -5.188 -16.697 -4.909 1.00 0.00 H ATOM 477 HA LYS A 34 -4.381 -17.989 -2.491 1.00 0.00 H ATOM 478 HB2 LYS A 34 -6.025 -18.887 -4.878 1.00 0.00 H ATOM 479 HB3 LYS A 34 -5.985 -19.734 -3.332 1.00 0.00 H ATOM 480 HG2 LYS A 34 -6.816 -17.717 -2.192 1.00 0.00 H ATOM 481 HG3 LYS A 34 -6.843 -16.853 -3.731 1.00 0.00 H ATOM 482 HD2 LYS A 34 -8.458 -18.500 -4.622 1.00 0.00 H ATOM 483 HD3 LYS A 34 -8.443 -19.345 -3.074 1.00 0.00 H ATOM 484 HE2 LYS A 34 -9.304 -17.317 -1.950 1.00 0.00 H ATOM 485 HE3 LYS A 34 -9.327 -16.468 -3.509 1.00 0.00 H ATOM 486 HZ1 LYS A 34 -11.359 -17.359 -3.729 1.00 0.00 H ATOM 487 HZ2 LYS A 34 -11.103 -18.515 -2.510 1.00 0.00 H ATOM 488 HZ3 LYS A 34 -10.543 -18.802 -4.089 1.00 0.00 H ATOM 489 N ARG A 35 -3.256 -19.342 -5.293 1.00 0.00 N ATOM 490 CA ARG A 35 -2.234 -20.289 -5.821 1.00 0.00 C ATOM 491 C ARG A 35 -0.825 -19.794 -5.472 1.00 0.00 C ATOM 492 O ARG A 35 0.122 -20.496 -5.784 1.00 0.00 O ATOM 493 CB ARG A 35 -2.454 -20.283 -7.334 1.00 0.00 C ATOM 494 CG ARG A 35 -1.528 -21.300 -8.002 1.00 0.00 C ATOM 495 CD ARG A 35 -1.776 -21.291 -9.512 1.00 0.00 C ATOM 496 NE ARG A 35 -0.954 -22.412 -10.048 1.00 0.00 N ATOM 497 CZ ARG A 35 -0.933 -22.669 -11.332 1.00 0.00 C ATOM 498 NH1 ARG A 35 -1.640 -21.954 -12.172 1.00 0.00 N ATOM 499 NH2 ARG A 35 -0.201 -23.651 -11.780 1.00 0.00 N ATOM 500 OXT ARG A 35 -0.721 -18.723 -4.899 1.00 0.00 O ATOM 501 H ARG A 35 -3.808 -18.824 -5.915 1.00 0.00 H ATOM 502 HA ARG A 35 -2.395 -21.280 -5.427 1.00 0.00 H ATOM 503 HB2 ARG A 35 -3.481 -20.537 -7.547 1.00 0.00 H ATOM 504 HB3 ARG A 35 -2.240 -19.299 -7.721 1.00 0.00 H ATOM 505 HG2 ARG A 35 -0.498 -21.037 -7.802 1.00 0.00 H ATOM 506 HG3 ARG A 35 -1.731 -22.285 -7.611 1.00 0.00 H ATOM 507 HD2 ARG A 35 -2.825 -21.458 -9.719 1.00 0.00 H ATOM 508 HD3 ARG A 35 -1.452 -20.355 -9.940 1.00 0.00 H ATOM 509 HE ARG A 35 -0.423 -22.960 -9.433 1.00 0.00 H ATOM 510 HH11 ARG A 35 -2.210 -21.202 -11.844 1.00 0.00 H ATOM 511 HH12 ARG A 35 -1.609 -22.161 -13.150 1.00 0.00 H ATOM 512 HH21 ARG A 35 0.339 -24.202 -11.144 1.00 0.00 H ATOM 513 HH22 ARG A 35 -0.179 -23.853 -12.759 1.00 0.00 H TER 514 ARG A 35 HETATM 515 ZN ZN A 54 6.679 0.897 4.595 1.00 0.00 ZN