ATOM 1 N ASN A 1 1.662 -0.254 12.797 1.00 0.00 N ATOM 2 CA ASN A 1 0.313 -0.863 12.638 1.00 0.00 C ATOM 3 C ASN A 1 -0.146 -0.705 11.191 1.00 0.00 C ATOM 4 O ASN A 1 -1.226 -1.163 10.817 1.00 0.00 O ATOM 5 CB ASN A 1 -0.672 -0.166 13.581 1.00 0.00 C ATOM 6 CG ASN A 1 -0.743 1.322 13.256 1.00 0.00 C ATOM 7 OD1 ASN A 1 -0.364 1.739 12.161 1.00 0.00 O ATOM 8 ND2 ASN A 1 -1.209 2.154 14.148 1.00 0.00 N ATOM 9 HA ASN A 1 0.363 -1.914 12.884 1.00 0.00 H ATOM 10 HB2 ASN A 1 -1.651 -0.607 13.466 1.00 0.00 H ATOM 11 HB3 ASN A 1 -0.339 -0.293 14.602 1.00 0.00 H ATOM 12 HD21 ASN A 1 -1.259 3.111 13.946 1.00 0.00 H ATOM 13 HD22 ASN A 1 -1.510 1.820 15.018 1.00 0.00 H ATOM 14 N CYS A 2 0.688 -0.055 10.382 1.00 0.00 N ATOM 15 CA CYS A 2 0.376 0.160 8.978 1.00 0.00 C ATOM 16 C CYS A 2 1.182 -0.790 8.099 1.00 0.00 C ATOM 17 O CYS A 2 2.010 -1.557 8.591 1.00 0.00 O ATOM 18 CB CYS A 2 0.677 1.606 8.597 1.00 0.00 C ATOM 19 SG CYS A 2 2.037 2.234 9.613 1.00 0.00 S ATOM 20 H CYS A 2 1.535 0.283 10.735 1.00 0.00 H ATOM 21 HA CYS A 2 -0.672 -0.024 8.816 1.00 0.00 H ATOM 22 HB2 CYS A 2 0.958 1.649 7.556 1.00 0.00 H ATOM 23 HB3 CYS A 2 -0.203 2.210 8.759 1.00 0.00 H ATOM 24 N ALA A 3 0.924 -0.742 6.798 1.00 0.00 N ATOM 25 CA ALA A 3 1.625 -1.607 5.859 1.00 0.00 C ATOM 26 C ALA A 3 3.050 -1.136 5.646 1.00 0.00 C ATOM 27 O ALA A 3 3.318 0.065 5.612 1.00 0.00 O ATOM 28 CB ALA A 3 0.917 -1.616 4.508 1.00 0.00 C ATOM 29 H ALA A 3 0.252 -0.115 6.466 1.00 0.00 H ATOM 30 HA ALA A 3 1.641 -2.614 6.251 1.00 0.00 H ATOM 31 HB1 ALA A 3 0.266 -0.759 4.438 1.00 0.00 H ATOM 32 HB2 ALA A 3 0.337 -2.521 4.407 1.00 0.00 H ATOM 33 HB3 ALA A 3 1.659 -1.570 3.719 1.00 0.00 H ATOM 34 N LYS A 4 3.953 -2.087 5.470 1.00 0.00 N ATOM 35 CA LYS A 4 5.344 -1.762 5.226 1.00 0.00 C ATOM 36 C LYS A 4 5.670 -1.967 3.754 1.00 0.00 C ATOM 37 O LYS A 4 5.147 -2.880 3.118 1.00 0.00 O ATOM 38 CB LYS A 4 6.250 -2.635 6.080 1.00 0.00 C ATOM 39 CG LYS A 4 5.937 -2.379 7.551 1.00 0.00 C ATOM 40 CD LYS A 4 6.984 -3.078 8.409 1.00 0.00 C ATOM 41 CE LYS A 4 6.694 -2.824 9.889 1.00 0.00 C ATOM 42 NZ LYS A 4 7.729 -3.499 10.724 1.00 0.00 N ATOM 43 H LYS A 4 3.675 -3.026 5.488 1.00 0.00 H ATOM 44 HA LYS A 4 5.520 -0.729 5.488 1.00 0.00 H ATOM 45 HB2 LYS A 4 6.075 -3.674 5.846 1.00 0.00 H ATOM 46 HB3 LYS A 4 7.280 -2.386 5.883 1.00 0.00 H ATOM 47 HG2 LYS A 4 5.952 -1.317 7.745 1.00 0.00 H ATOM 48 HG3 LYS A 4 4.961 -2.775 7.785 1.00 0.00 H ATOM 49 HD2 LYS A 4 6.964 -4.140 8.211 1.00 0.00 H ATOM 50 HD3 LYS A 4 7.957 -2.683 8.161 1.00 0.00 H ATOM 51 HE2 LYS A 4 6.713 -1.762 10.082 1.00 0.00 H ATOM 52 HE3 LYS A 4 5.719 -3.217 10.137 1.00 0.00 H ATOM 53 HZ1 LYS A 4 8.501 -3.833 10.115 1.00 0.00 H ATOM 54 HZ2 LYS A 4 7.303 -4.308 11.216 1.00 0.00 H ATOM 55 HZ3 LYS A 4 8.103 -2.825 11.424 1.00 0.00 H ATOM 56 N GLU A 5 6.527 -1.105 3.221 1.00 0.00 N ATOM 57 CA GLU A 5 6.913 -1.179 1.822 1.00 0.00 C ATOM 58 C GLU A 5 6.979 -2.632 1.362 1.00 0.00 C ATOM 59 O GLU A 5 7.739 -3.434 1.904 1.00 0.00 O ATOM 60 CB GLU A 5 8.284 -0.517 1.640 1.00 0.00 C ATOM 61 CG GLU A 5 8.624 -0.447 0.154 1.00 0.00 C ATOM 62 CD GLU A 5 9.990 0.203 -0.049 1.00 0.00 C ATOM 63 OE1 GLU A 5 10.624 0.529 0.940 1.00 0.00 O ATOM 64 OE2 GLU A 5 10.382 0.368 -1.194 1.00 0.00 O ATOM 65 H GLU A 5 6.891 -0.395 3.772 1.00 0.00 H ATOM 66 HA GLU A 5 6.189 -0.650 1.226 1.00 0.00 H ATOM 67 HB2 GLU A 5 8.257 0.482 2.052 1.00 0.00 H ATOM 68 HB3 GLU A 5 9.035 -1.098 2.154 1.00 0.00 H ATOM 69 HG2 GLU A 5 8.637 -1.445 -0.252 1.00 0.00 H ATOM 70 HG3 GLU A 5 7.872 0.136 -0.354 1.00 0.00 H ATOM 71 N GLY A 6 6.163 -2.960 0.366 1.00 0.00 N ATOM 72 CA GLY A 6 6.114 -4.321 -0.160 1.00 0.00 C ATOM 73 C GLY A 6 4.817 -5.019 0.242 1.00 0.00 C ATOM 74 O GLY A 6 4.554 -6.148 -0.175 1.00 0.00 O ATOM 75 H GLY A 6 5.574 -2.275 -0.016 1.00 0.00 H ATOM 76 HA2 GLY A 6 6.179 -4.287 -1.240 1.00 0.00 H ATOM 77 HA3 GLY A 6 6.948 -4.883 0.230 1.00 0.00 H ATOM 78 N GLU A 7 4.004 -4.341 1.048 1.00 0.00 N ATOM 79 CA GLU A 7 2.737 -4.899 1.488 1.00 0.00 C ATOM 80 C GLU A 7 1.613 -4.495 0.539 1.00 0.00 C ATOM 81 O GLU A 7 1.673 -3.443 -0.096 1.00 0.00 O ATOM 82 CB GLU A 7 2.426 -4.402 2.897 1.00 0.00 C ATOM 83 CG GLU A 7 2.975 -5.406 3.905 1.00 0.00 C ATOM 84 CD GLU A 7 4.431 -5.725 3.587 1.00 0.00 C ATOM 85 OE1 GLU A 7 4.662 -6.663 2.840 1.00 0.00 O ATOM 86 OE2 GLU A 7 5.295 -5.029 4.093 1.00 0.00 O ATOM 87 H GLU A 7 4.257 -3.450 1.350 1.00 0.00 H ATOM 88 HA GLU A 7 2.813 -5.975 1.508 1.00 0.00 H ATOM 89 HB2 GLU A 7 2.888 -3.440 3.051 1.00 0.00 H ATOM 90 HB3 GLU A 7 1.357 -4.314 3.022 1.00 0.00 H ATOM 91 HG2 GLU A 7 2.907 -4.991 4.898 1.00 0.00 H ATOM 92 HG3 GLU A 7 2.394 -6.309 3.850 1.00 0.00 H ATOM 93 N VAL A 8 0.591 -5.340 0.445 1.00 0.00 N ATOM 94 CA VAL A 8 -0.535 -5.059 -0.438 1.00 0.00 C ATOM 95 C VAL A 8 -1.509 -4.097 0.224 1.00 0.00 C ATOM 96 O VAL A 8 -1.708 -4.144 1.439 1.00 0.00 O ATOM 97 CB VAL A 8 -1.269 -6.354 -0.781 1.00 0.00 C ATOM 98 CG1 VAL A 8 -0.253 -7.475 -1.001 1.00 0.00 C ATOM 99 CG2 VAL A 8 -2.202 -6.726 0.373 1.00 0.00 C ATOM 100 H VAL A 8 0.598 -6.168 0.970 1.00 0.00 H ATOM 101 HA VAL A 8 -0.170 -4.621 -1.347 1.00 0.00 H ATOM 102 HB VAL A 8 -1.843 -6.209 -1.685 1.00 0.00 H ATOM 103 HG11 VAL A 8 -0.183 -8.078 -0.108 1.00 0.00 H ATOM 104 HG12 VAL A 8 0.711 -7.047 -1.223 1.00 0.00 H ATOM 105 HG13 VAL A 8 -0.572 -8.093 -1.829 1.00 0.00 H ATOM 106 HG21 VAL A 8 -2.437 -7.779 0.322 1.00 0.00 H ATOM 107 HG22 VAL A 8 -3.113 -6.149 0.300 1.00 0.00 H ATOM 108 HG23 VAL A 8 -1.715 -6.512 1.312 1.00 0.00 H ATOM 109 N CYS A 9 -2.119 -3.227 -0.582 1.00 0.00 N ATOM 110 CA CYS A 9 -3.084 -2.261 -0.045 1.00 0.00 C ATOM 111 C CYS A 9 -4.389 -2.313 -0.824 1.00 0.00 C ATOM 112 O CYS A 9 -4.489 -2.984 -1.844 1.00 0.00 O ATOM 113 CB CYS A 9 -2.516 -0.846 -0.120 1.00 0.00 C ATOM 114 SG CYS A 9 -3.507 0.137 -1.280 1.00 0.00 S ATOM 115 H CYS A 9 -1.919 -3.238 -1.552 1.00 0.00 H ATOM 116 HA CYS A 9 -3.287 -2.497 0.987 1.00 0.00 H ATOM 117 HB2 CYS A 9 -2.548 -0.391 0.859 1.00 0.00 H ATOM 118 HB3 CYS A 9 -1.496 -0.891 -0.459 1.00 0.00 H ATOM 119 N GLY A 10 -5.393 -1.607 -0.326 1.00 0.00 N ATOM 120 CA GLY A 10 -6.687 -1.571 -0.984 1.00 0.00 C ATOM 121 C GLY A 10 -7.494 -2.788 -0.607 1.00 0.00 C ATOM 122 O GLY A 10 -8.690 -2.869 -0.885 1.00 0.00 O ATOM 123 H GLY A 10 -5.263 -1.104 0.501 1.00 0.00 H ATOM 124 HA2 GLY A 10 -7.218 -0.681 -0.683 1.00 0.00 H ATOM 125 HA3 GLY A 10 -6.543 -1.559 -2.053 1.00 0.00 H ATOM 126 N TRP A 11 -6.830 -3.739 0.030 1.00 0.00 N ATOM 127 CA TRP A 11 -7.496 -4.944 0.435 1.00 0.00 C ATOM 128 C TRP A 11 -6.931 -5.454 1.751 1.00 0.00 C ATOM 129 O TRP A 11 -7.433 -6.420 2.324 1.00 0.00 O ATOM 130 CB TRP A 11 -7.337 -5.997 -0.643 1.00 0.00 C ATOM 131 CG TRP A 11 -7.635 -5.396 -1.973 1.00 0.00 C ATOM 132 CD1 TRP A 11 -6.730 -5.172 -2.950 1.00 0.00 C ATOM 133 CD2 TRP A 11 -8.908 -4.928 -2.480 1.00 0.00 C ATOM 134 NE1 TRP A 11 -7.378 -4.626 -4.044 1.00 0.00 N ATOM 135 CE2 TRP A 11 -8.727 -4.455 -3.799 1.00 0.00 C ATOM 136 CE3 TRP A 11 -10.191 -4.888 -1.925 1.00 0.00 C ATOM 137 CZ2 TRP A 11 -9.795 -3.952 -4.543 1.00 0.00 C ATOM 138 CZ3 TRP A 11 -11.271 -4.380 -2.667 1.00 0.00 C ATOM 139 CH2 TRP A 11 -11.073 -3.918 -3.977 1.00 0.00 C ATOM 140 H TRP A 11 -5.881 -3.628 0.223 1.00 0.00 H ATOM 141 HA TRP A 11 -8.533 -4.725 0.553 1.00 0.00 H ATOM 142 HB2 TRP A 11 -6.331 -6.374 -0.636 1.00 0.00 H ATOM 143 HB3 TRP A 11 -8.024 -6.802 -0.453 1.00 0.00 H ATOM 144 HD1 TRP A 11 -5.677 -5.391 -2.887 1.00 0.00 H ATOM 145 HE1 TRP A 11 -6.950 -4.381 -4.892 1.00 0.00 H ATOM 146 HE3 TRP A 11 -10.337 -5.237 -0.914 1.00 0.00 H ATOM 147 HZ2 TRP A 11 -9.637 -3.601 -5.552 1.00 0.00 H ATOM 148 HZ3 TRP A 11 -12.261 -4.352 -2.231 1.00 0.00 H ATOM 149 HH2 TRP A 11 -11.906 -3.531 -4.545 1.00 0.00 H ATOM 150 N GLY A 12 -5.881 -4.796 2.217 1.00 0.00 N ATOM 151 CA GLY A 12 -5.242 -5.183 3.468 1.00 0.00 C ATOM 152 C GLY A 12 -4.730 -3.961 4.218 1.00 0.00 C ATOM 153 O GLY A 12 -4.709 -3.941 5.449 1.00 0.00 O ATOM 154 H GLY A 12 -5.530 -4.035 1.711 1.00 0.00 H ATOM 155 HA2 GLY A 12 -5.960 -5.706 4.085 1.00 0.00 H ATOM 156 HA3 GLY A 12 -4.412 -5.840 3.254 1.00 0.00 H ATOM 157 N SER A 13 -4.313 -2.941 3.471 1.00 0.00 N ATOM 158 CA SER A 13 -3.804 -1.727 4.093 1.00 0.00 C ATOM 159 C SER A 13 -4.021 -0.529 3.182 1.00 0.00 C ATOM 160 O SER A 13 -4.709 -0.625 2.165 1.00 0.00 O ATOM 161 CB SER A 13 -2.315 -1.879 4.393 1.00 0.00 C ATOM 162 OG SER A 13 -1.940 -0.938 5.391 1.00 0.00 O ATOM 163 H SER A 13 -4.343 -3.004 2.491 1.00 0.00 H ATOM 164 HA SER A 13 -4.331 -1.560 5.017 1.00 0.00 H ATOM 165 HB2 SER A 13 -2.116 -2.876 4.750 1.00 0.00 H ATOM 166 HB3 SER A 13 -1.751 -1.702 3.486 1.00 0.00 H ATOM 167 HG SER A 13 -2.612 -0.951 6.076 1.00 0.00 H ATOM 168 N LYS A 14 -3.436 0.602 3.552 1.00 0.00 N ATOM 169 CA LYS A 14 -3.574 1.812 2.757 1.00 0.00 C ATOM 170 C LYS A 14 -2.356 2.712 2.935 1.00 0.00 C ATOM 171 O LYS A 14 -2.489 3.933 3.021 1.00 0.00 O ATOM 172 CB LYS A 14 -4.840 2.566 3.171 1.00 0.00 C ATOM 173 CG LYS A 14 -4.952 2.570 4.695 1.00 0.00 C ATOM 174 CD LYS A 14 -5.876 3.704 5.152 1.00 0.00 C ATOM 175 CE LYS A 14 -7.292 3.475 4.619 1.00 0.00 C ATOM 176 NZ LYS A 14 -8.207 4.506 5.187 1.00 0.00 N ATOM 177 H LYS A 14 -2.900 0.624 4.373 1.00 0.00 H ATOM 178 HA LYS A 14 -3.658 1.538 1.716 1.00 0.00 H ATOM 179 HB2 LYS A 14 -4.795 3.583 2.806 1.00 0.00 H ATOM 180 HB3 LYS A 14 -5.701 2.070 2.750 1.00 0.00 H ATOM 181 HG2 LYS A 14 -5.353 1.623 5.028 1.00 0.00 H ATOM 182 HG3 LYS A 14 -3.971 2.715 5.125 1.00 0.00 H ATOM 183 HD2 LYS A 14 -5.899 3.733 6.232 1.00 0.00 H ATOM 184 HD3 LYS A 14 -5.501 4.645 4.777 1.00 0.00 H ATOM 185 HE2 LYS A 14 -7.291 3.555 3.543 1.00 0.00 H ATOM 186 HE3 LYS A 14 -7.633 2.491 4.909 1.00 0.00 H ATOM 187 HZ1 LYS A 14 -8.793 4.906 4.428 1.00 0.00 H ATOM 188 HZ2 LYS A 14 -7.648 5.263 5.627 1.00 0.00 H ATOM 189 HZ3 LYS A 14 -8.821 4.067 5.904 1.00 0.00 H ATOM 190 N CYS A 15 -1.172 2.102 2.987 1.00 0.00 N ATOM 191 CA CYS A 15 0.062 2.857 3.146 1.00 0.00 C ATOM 192 C CYS A 15 0.028 3.712 4.405 1.00 0.00 C ATOM 193 O CYS A 15 -0.842 4.566 4.568 1.00 0.00 O ATOM 194 CB CYS A 15 0.282 3.758 1.931 1.00 0.00 C ATOM 195 SG CYS A 15 1.003 2.824 0.544 1.00 0.00 S ATOM 196 H CYS A 15 -1.128 1.130 2.903 1.00 0.00 H ATOM 197 HA CYS A 15 0.891 2.175 3.232 1.00 0.00 H ATOM 198 HB2 CYS A 15 -0.653 4.177 1.619 1.00 0.00 H ATOM 199 HB3 CYS A 15 0.940 4.555 2.209 1.00 0.00 H ATOM 200 N CYS A 16 0.985 3.471 5.298 1.00 0.00 N ATOM 201 CA CYS A 16 1.059 4.221 6.543 1.00 0.00 C ATOM 202 C CYS A 16 0.858 5.706 6.291 1.00 0.00 C ATOM 203 O CYS A 16 -0.115 6.294 6.761 1.00 0.00 O ATOM 204 CB CYS A 16 2.422 3.991 7.198 1.00 0.00 C ATOM 205 SG CYS A 16 2.264 4.142 8.994 1.00 0.00 S ATOM 206 H CYS A 16 1.648 2.770 5.118 1.00 0.00 H ATOM 207 HA CYS A 16 0.295 3.881 7.207 1.00 0.00 H ATOM 208 HB2 CYS A 16 2.780 3.003 6.949 1.00 0.00 H ATOM 209 HB3 CYS A 16 3.125 4.729 6.837 1.00 0.00 H ATOM 210 N HIS A 17 1.774 6.309 5.548 1.00 0.00 N ATOM 211 CA HIS A 17 1.669 7.733 5.248 1.00 0.00 C ATOM 212 C HIS A 17 2.774 8.150 4.303 1.00 0.00 C ATOM 213 O HIS A 17 2.628 9.086 3.517 1.00 0.00 O ATOM 214 CB HIS A 17 1.778 8.557 6.537 1.00 0.00 C ATOM 215 CG HIS A 17 1.042 9.857 6.364 1.00 0.00 C ATOM 216 ND1 HIS A 17 -0.339 9.915 6.266 1.00 0.00 N ATOM 217 CD2 HIS A 17 1.480 11.154 6.271 1.00 0.00 C ATOM 218 CE1 HIS A 17 -0.682 11.208 6.121 1.00 0.00 C ATOM 219 NE2 HIS A 17 0.390 12.007 6.118 1.00 0.00 N ATOM 220 H HIS A 17 2.530 5.790 5.190 1.00 0.00 H ATOM 221 HA HIS A 17 0.721 7.924 4.785 1.00 0.00 H ATOM 222 HB2 HIS A 17 1.348 8.010 7.363 1.00 0.00 H ATOM 223 HB3 HIS A 17 2.818 8.761 6.746 1.00 0.00 H ATOM 224 HD1 HIS A 17 -0.954 9.154 6.297 1.00 0.00 H ATOM 225 HD2 HIS A 17 2.513 11.467 6.314 1.00 0.00 H ATOM 226 HE1 HIS A 17 -1.698 11.558 6.020 1.00 0.00 H ATOM 227 N GLY A 18 3.883 7.442 4.398 1.00 0.00 N ATOM 228 CA GLY A 18 5.045 7.731 3.558 1.00 0.00 C ATOM 229 C GLY A 18 5.066 6.838 2.326 1.00 0.00 C ATOM 230 O GLY A 18 6.007 6.882 1.532 1.00 0.00 O ATOM 231 H GLY A 18 3.916 6.706 5.052 1.00 0.00 H ATOM 232 HA2 GLY A 18 5.006 8.765 3.247 1.00 0.00 H ATOM 233 HA3 GLY A 18 5.947 7.565 4.128 1.00 0.00 H ATOM 234 N LEU A 19 4.029 6.023 2.181 1.00 0.00 N ATOM 235 CA LEU A 19 3.929 5.111 1.057 1.00 0.00 C ATOM 236 C LEU A 19 2.715 5.462 0.208 1.00 0.00 C ATOM 237 O LEU A 19 1.777 6.102 0.685 1.00 0.00 O ATOM 238 CB LEU A 19 3.816 3.676 1.577 1.00 0.00 C ATOM 239 CG LEU A 19 5.101 3.283 2.313 1.00 0.00 C ATOM 240 CD1 LEU A 19 4.910 1.928 3.004 1.00 0.00 C ATOM 241 CD2 LEU A 19 6.260 3.168 1.316 1.00 0.00 C ATOM 242 H LEU A 19 3.313 6.030 2.850 1.00 0.00 H ATOM 243 HA LEU A 19 4.816 5.195 0.448 1.00 0.00 H ATOM 244 HB2 LEU A 19 2.986 3.613 2.256 1.00 0.00 H ATOM 245 HB3 LEU A 19 3.654 3.008 0.753 1.00 0.00 H ATOM 246 HG LEU A 19 5.337 4.033 3.055 1.00 0.00 H ATOM 247 HD11 LEU A 19 5.147 1.139 2.307 1.00 0.00 H ATOM 248 HD12 LEU A 19 3.886 1.822 3.333 1.00 0.00 H ATOM 249 HD13 LEU A 19 5.568 1.867 3.856 1.00 0.00 H ATOM 250 HD21 LEU A 19 6.747 4.125 1.219 1.00 0.00 H ATOM 251 HD22 LEU A 19 5.887 2.852 0.351 1.00 0.00 H ATOM 252 HD23 LEU A 19 6.971 2.440 1.679 1.00 0.00 H ATOM 253 N ASP A 20 2.745 5.055 -1.053 1.00 0.00 N ATOM 254 CA ASP A 20 1.644 5.333 -1.967 1.00 0.00 C ATOM 255 C ASP A 20 1.248 4.066 -2.698 1.00 0.00 C ATOM 256 O ASP A 20 2.070 3.473 -3.406 1.00 0.00 O ATOM 257 CB ASP A 20 2.063 6.371 -2.998 1.00 0.00 C ATOM 258 CG ASP A 20 0.848 6.824 -3.799 1.00 0.00 C ATOM 259 OD1 ASP A 20 -0.180 6.170 -3.702 1.00 0.00 O ATOM 260 OD2 ASP A 20 0.958 7.818 -4.499 1.00 0.00 O ATOM 261 H ASP A 20 3.520 4.556 -1.376 1.00 0.00 H ATOM 262 HA ASP A 20 0.797 5.708 -1.411 1.00 0.00 H ATOM 263 HB2 ASP A 20 2.508 7.219 -2.501 1.00 0.00 H ATOM 264 HB3 ASP A 20 2.779 5.923 -3.669 1.00 0.00 H ATOM 265 N CYS A 21 -0.005 3.648 -2.532 1.00 0.00 N ATOM 266 CA CYS A 21 -0.478 2.448 -3.196 1.00 0.00 C ATOM 267 C CYS A 21 -1.635 2.768 -4.152 1.00 0.00 C ATOM 268 O CYS A 21 -2.700 3.213 -3.718 1.00 0.00 O ATOM 269 CB CYS A 21 -0.936 1.416 -2.161 1.00 0.00 C ATOM 270 SG CYS A 21 -2.517 1.890 -1.424 1.00 0.00 S ATOM 271 H CYS A 21 -0.616 4.154 -1.959 1.00 0.00 H ATOM 272 HA CYS A 21 0.339 2.019 -3.747 1.00 0.00 H ATOM 273 HB2 CYS A 21 -1.044 0.457 -2.636 1.00 0.00 H ATOM 274 HB3 CYS A 21 -0.197 1.346 -1.387 1.00 0.00 H ATOM 275 N PRO A 22 -1.474 2.527 -5.435 1.00 0.00 N ATOM 276 CA PRO A 22 -2.570 2.769 -6.429 1.00 0.00 C ATOM 277 C PRO A 22 -3.811 1.935 -6.121 1.00 0.00 C ATOM 278 O PRO A 22 -3.721 0.863 -5.528 1.00 0.00 O ATOM 279 CB PRO A 22 -1.968 2.315 -7.766 1.00 0.00 C ATOM 280 CG PRO A 22 -0.491 2.320 -7.566 1.00 0.00 C ATOM 281 CD PRO A 22 -0.241 2.048 -6.099 1.00 0.00 C ATOM 282 HA PRO A 22 -2.825 3.816 -6.476 1.00 0.00 H ATOM 283 HB2 PRO A 22 -2.309 1.319 -8.009 1.00 0.00 H ATOM 284 HB3 PRO A 22 -2.236 3.005 -8.549 1.00 0.00 H ATOM 285 HG2 PRO A 22 -0.033 1.549 -8.158 1.00 0.00 H ATOM 286 HG3 PRO A 22 -0.082 3.281 -7.824 1.00 0.00 H ATOM 287 HD2 PRO A 22 -0.069 0.994 -5.916 1.00 0.00 H ATOM 288 HD3 PRO A 22 0.605 2.628 -5.775 1.00 0.00 H ATOM 289 N LEU A 23 -4.969 2.446 -6.519 1.00 0.00 N ATOM 290 CA LEU A 23 -6.224 1.750 -6.273 1.00 0.00 C ATOM 291 C LEU A 23 -6.542 0.805 -7.426 1.00 0.00 C ATOM 292 O LEU A 23 -7.129 1.207 -8.431 1.00 0.00 O ATOM 293 CB LEU A 23 -7.352 2.768 -6.113 1.00 0.00 C ATOM 294 CG LEU A 23 -7.632 3.018 -4.625 1.00 0.00 C ATOM 295 CD1 LEU A 23 -6.331 3.315 -3.874 1.00 0.00 C ATOM 296 CD2 LEU A 23 -8.553 4.224 -4.501 1.00 0.00 C ATOM 297 H LEU A 23 -4.980 3.309 -6.980 1.00 0.00 H ATOM 298 HA LEU A 23 -6.138 1.176 -5.365 1.00 0.00 H ATOM 299 HB2 LEU A 23 -7.068 3.698 -6.584 1.00 0.00 H ATOM 300 HB3 LEU A 23 -8.248 2.390 -6.583 1.00 0.00 H ATOM 301 HG LEU A 23 -8.111 2.151 -4.197 1.00 0.00 H ATOM 302 HD11 LEU A 23 -6.518 4.069 -3.122 1.00 0.00 H ATOM 303 HD12 LEU A 23 -5.587 3.676 -4.566 1.00 0.00 H ATOM 304 HD13 LEU A 23 -5.974 2.412 -3.394 1.00 0.00 H ATOM 305 HD21 LEU A 23 -8.882 4.323 -3.479 1.00 0.00 H ATOM 306 HD22 LEU A 23 -9.408 4.091 -5.147 1.00 0.00 H ATOM 307 HD23 LEU A 23 -8.011 5.111 -4.797 1.00 0.00 H ATOM 308 N ALA A 24 -6.150 -0.453 -7.263 1.00 0.00 N ATOM 309 CA ALA A 24 -6.388 -1.464 -8.285 1.00 0.00 C ATOM 310 C ALA A 24 -6.981 -2.720 -7.658 1.00 0.00 C ATOM 311 O ALA A 24 -7.933 -2.646 -6.882 1.00 0.00 O ATOM 312 CB ALA A 24 -5.073 -1.811 -8.991 1.00 0.00 C ATOM 313 H ALA A 24 -5.691 -0.708 -6.438 1.00 0.00 H ATOM 314 HA ALA A 24 -7.083 -1.072 -9.012 1.00 0.00 H ATOM 315 HB1 ALA A 24 -5.263 -2.542 -9.763 1.00 0.00 H ATOM 316 HB2 ALA A 24 -4.372 -2.216 -8.273 1.00 0.00 H ATOM 317 HB3 ALA A 24 -4.657 -0.920 -9.435 1.00 0.00 H ATOM 318 N PHE A 25 -6.410 -3.872 -7.999 1.00 0.00 N ATOM 319 CA PHE A 25 -6.888 -5.144 -7.466 1.00 0.00 C ATOM 320 C PHE A 25 -5.862 -5.729 -6.501 1.00 0.00 C ATOM 321 O PHE A 25 -6.212 -6.240 -5.437 1.00 0.00 O ATOM 322 CB PHE A 25 -7.120 -6.125 -8.611 1.00 0.00 C ATOM 323 CG PHE A 25 -7.383 -5.362 -9.887 1.00 0.00 C ATOM 324 CD1 PHE A 25 -6.450 -5.404 -10.930 1.00 0.00 C ATOM 325 CD2 PHE A 25 -8.557 -4.609 -10.029 1.00 0.00 C ATOM 326 CE1 PHE A 25 -6.689 -4.698 -12.114 1.00 0.00 C ATOM 327 CE2 PHE A 25 -8.795 -3.904 -11.215 1.00 0.00 C ATOM 328 CZ PHE A 25 -7.861 -3.947 -12.257 1.00 0.00 C ATOM 329 H PHE A 25 -5.650 -3.866 -8.619 1.00 0.00 H ATOM 330 HA PHE A 25 -7.819 -4.988 -6.941 1.00 0.00 H ATOM 331 HB2 PHE A 25 -6.250 -6.750 -8.733 1.00 0.00 H ATOM 332 HB3 PHE A 25 -7.973 -6.740 -8.381 1.00 0.00 H ATOM 333 HD1 PHE A 25 -5.546 -5.984 -10.822 1.00 0.00 H ATOM 334 HD2 PHE A 25 -9.277 -4.575 -9.226 1.00 0.00 H ATOM 335 HE1 PHE A 25 -5.967 -4.733 -12.916 1.00 0.00 H ATOM 336 HE2 PHE A 25 -9.699 -3.324 -11.325 1.00 0.00 H ATOM 337 HZ PHE A 25 -8.045 -3.404 -13.172 1.00 0.00 H ATOM 338 N ILE A 26 -4.589 -5.635 -6.881 1.00 0.00 N ATOM 339 CA ILE A 26 -3.506 -6.138 -6.040 1.00 0.00 C ATOM 340 C ILE A 26 -2.383 -5.106 -5.941 1.00 0.00 C ATOM 341 O ILE A 26 -1.212 -5.416 -6.158 1.00 0.00 O ATOM 342 CB ILE A 26 -2.962 -7.465 -6.594 1.00 0.00 C ATOM 343 CG1 ILE A 26 -3.005 -7.472 -8.133 1.00 0.00 C ATOM 344 CG2 ILE A 26 -3.813 -8.617 -6.062 1.00 0.00 C ATOM 345 CD1 ILE A 26 -2.106 -6.370 -8.707 1.00 0.00 C ATOM 346 H ILE A 26 -4.377 -5.205 -7.737 1.00 0.00 H ATOM 347 HA ILE A 26 -3.897 -6.316 -5.050 1.00 0.00 H ATOM 348 HB ILE A 26 -1.944 -7.603 -6.261 1.00 0.00 H ATOM 349 HG12 ILE A 26 -2.660 -8.430 -8.489 1.00 0.00 H ATOM 350 HG13 ILE A 26 -4.018 -7.315 -8.466 1.00 0.00 H ATOM 351 HG21 ILE A 26 -4.857 -8.352 -6.126 1.00 0.00 H ATOM 352 HG22 ILE A 26 -3.552 -8.810 -5.031 1.00 0.00 H ATOM 353 HG23 ILE A 26 -3.628 -9.501 -6.652 1.00 0.00 H ATOM 354 HD11 ILE A 26 -1.127 -6.426 -8.254 1.00 0.00 H ATOM 355 HD12 ILE A 26 -2.547 -5.403 -8.510 1.00 0.00 H ATOM 356 HD13 ILE A 26 -2.014 -6.509 -9.774 1.00 0.00 H ATOM 357 N PRO A 27 -2.717 -3.884 -5.612 1.00 0.00 N ATOM 358 CA PRO A 27 -1.716 -2.785 -5.481 1.00 0.00 C ATOM 359 C PRO A 27 -0.795 -2.965 -4.272 1.00 0.00 C ATOM 360 O PRO A 27 -1.144 -3.635 -3.299 1.00 0.00 O ATOM 361 CB PRO A 27 -2.569 -1.530 -5.353 1.00 0.00 C ATOM 362 CG PRO A 27 -3.866 -1.994 -4.799 1.00 0.00 C ATOM 363 CD PRO A 27 -4.084 -3.405 -5.342 1.00 0.00 C ATOM 364 HA PRO A 27 -1.130 -2.719 -6.383 1.00 0.00 H ATOM 365 HB2 PRO A 27 -2.100 -0.830 -4.681 1.00 0.00 H ATOM 366 HB3 PRO A 27 -2.719 -1.086 -6.322 1.00 0.00 H ATOM 367 HG2 PRO A 27 -3.816 -2.006 -3.726 1.00 0.00 H ATOM 368 HG3 PRO A 27 -4.666 -1.351 -5.130 1.00 0.00 H ATOM 369 HD2 PRO A 27 -4.575 -4.027 -4.608 1.00 0.00 H ATOM 370 HD3 PRO A 27 -4.654 -3.365 -6.256 1.00 0.00 H ATOM 371 N TYR A 28 0.393 -2.371 -4.363 1.00 0.00 N ATOM 372 CA TYR A 28 1.392 -2.465 -3.302 1.00 0.00 C ATOM 373 C TYR A 28 1.804 -1.088 -2.806 1.00 0.00 C ATOM 374 O TYR A 28 1.740 -0.103 -3.543 1.00 0.00 O ATOM 375 CB TYR A 28 2.623 -3.218 -3.814 1.00 0.00 C ATOM 376 CG TYR A 28 2.400 -4.708 -3.675 1.00 0.00 C ATOM 377 CD1 TYR A 28 1.411 -5.344 -4.433 1.00 0.00 C ATOM 378 CD2 TYR A 28 3.191 -5.454 -2.791 1.00 0.00 C ATOM 379 CE1 TYR A 28 1.209 -6.721 -4.306 1.00 0.00 C ATOM 380 CE2 TYR A 28 2.990 -6.832 -2.665 1.00 0.00 C ATOM 381 CZ TYR A 28 2.001 -7.467 -3.423 1.00 0.00 C ATOM 382 OH TYR A 28 1.802 -8.829 -3.298 1.00 0.00 O ATOM 383 H TYR A 28 0.604 -1.864 -5.168 1.00 0.00 H ATOM 384 HA TYR A 28 0.977 -3.012 -2.475 1.00 0.00 H ATOM 385 HB2 TYR A 28 2.788 -2.974 -4.855 1.00 0.00 H ATOM 386 HB3 TYR A 28 3.488 -2.927 -3.238 1.00 0.00 H ATOM 387 HD1 TYR A 28 0.802 -4.776 -5.115 1.00 0.00 H ATOM 388 HD2 TYR A 28 3.955 -4.968 -2.206 1.00 0.00 H ATOM 389 HE1 TYR A 28 0.442 -7.207 -4.887 1.00 0.00 H ATOM 390 HE2 TYR A 28 3.600 -7.406 -1.982 1.00 0.00 H ATOM 391 HH TYR A 28 0.855 -8.989 -3.247 1.00 0.00 H ATOM 392 N CYS A 29 2.226 -1.031 -1.548 1.00 0.00 N ATOM 393 CA CYS A 29 2.650 0.222 -0.947 1.00 0.00 C ATOM 394 C CYS A 29 4.110 0.500 -1.259 1.00 0.00 C ATOM 395 O CYS A 29 5.002 -0.166 -0.737 1.00 0.00 O ATOM 396 CB CYS A 29 2.445 0.166 0.570 1.00 0.00 C ATOM 397 SG CYS A 29 0.823 0.857 0.996 1.00 0.00 S ATOM 398 H CYS A 29 2.253 -1.851 -1.013 1.00 0.00 H ATOM 399 HA CYS A 29 2.058 1.024 -1.348 1.00 0.00 H ATOM 400 HB2 CYS A 29 2.493 -0.861 0.902 1.00 0.00 H ATOM 401 HB3 CYS A 29 3.220 0.736 1.058 1.00 0.00 H ATOM 402 N GLU A 30 4.340 1.493 -2.113 1.00 0.00 N ATOM 403 CA GLU A 30 5.703 1.862 -2.487 1.00 0.00 C ATOM 404 C GLU A 30 5.947 3.337 -2.199 1.00 0.00 C ATOM 405 O GLU A 30 5.040 4.160 -2.323 1.00 0.00 O ATOM 406 CB GLU A 30 5.925 1.585 -3.972 1.00 0.00 C ATOM 407 CG GLU A 30 4.993 2.472 -4.795 1.00 0.00 C ATOM 408 CD GLU A 30 5.052 2.065 -6.262 1.00 0.00 C ATOM 409 OE1 GLU A 30 5.715 1.085 -6.559 1.00 0.00 O ATOM 410 OE2 GLU A 30 4.435 2.741 -7.068 1.00 0.00 O ATOM 411 H GLU A 30 3.575 1.987 -2.504 1.00 0.00 H ATOM 412 HA GLU A 30 6.402 1.274 -1.912 1.00 0.00 H ATOM 413 HB2 GLU A 30 6.954 1.802 -4.228 1.00 0.00 H ATOM 414 HB3 GLU A 30 5.713 0.547 -4.182 1.00 0.00 H ATOM 415 HG2 GLU A 30 3.985 2.364 -4.424 1.00 0.00 H ATOM 416 HG3 GLU A 30 5.300 3.503 -4.701 1.00 0.00 H ATOM 417 N LYS A 31 7.172 3.661 -1.808 1.00 0.00 N ATOM 418 CA LYS A 31 7.532 5.040 -1.498 1.00 0.00 C ATOM 419 C LYS A 31 7.410 5.914 -2.743 1.00 0.00 C ATOM 420 O LYS A 31 7.355 5.411 -3.865 1.00 0.00 O ATOM 421 CB LYS A 31 8.968 5.093 -0.967 1.00 0.00 C ATOM 422 CG LYS A 31 9.949 5.077 -2.142 1.00 0.00 C ATOM 423 CD LYS A 31 11.310 4.541 -1.682 1.00 0.00 C ATOM 424 CE LYS A 31 11.892 5.450 -0.597 1.00 0.00 C ATOM 425 NZ LYS A 31 11.995 6.841 -1.122 1.00 0.00 N ATOM 426 H LYS A 31 7.848 2.956 -1.721 1.00 0.00 H ATOM 427 HA LYS A 31 6.861 5.415 -0.736 1.00 0.00 H ATOM 428 HB2 LYS A 31 9.102 6.002 -0.396 1.00 0.00 H ATOM 429 HB3 LYS A 31 9.152 4.238 -0.334 1.00 0.00 H ATOM 430 HG2 LYS A 31 9.558 4.442 -2.926 1.00 0.00 H ATOM 431 HG3 LYS A 31 10.070 6.081 -2.521 1.00 0.00 H ATOM 432 HD2 LYS A 31 11.185 3.543 -1.286 1.00 0.00 H ATOM 433 HD3 LYS A 31 11.986 4.510 -2.523 1.00 0.00 H ATOM 434 HE2 LYS A 31 11.251 5.435 0.271 1.00 0.00 H ATOM 435 HE3 LYS A 31 12.875 5.097 -0.324 1.00 0.00 H ATOM 436 HZ1 LYS A 31 12.504 6.832 -2.029 1.00 0.00 H ATOM 437 HZ2 LYS A 31 12.513 7.430 -0.442 1.00 0.00 H ATOM 438 HZ3 LYS A 31 11.039 7.228 -1.262 1.00 0.00 H ATOM 439 N TYR A 32 7.368 7.227 -2.538 1.00 0.00 N ATOM 440 CA TYR A 32 7.251 8.158 -3.654 1.00 0.00 C ATOM 441 C TYR A 32 8.546 8.189 -4.459 1.00 0.00 C ATOM 442 O TYR A 32 9.638 8.149 -3.893 1.00 0.00 O ATOM 443 CB TYR A 32 6.943 9.562 -3.128 1.00 0.00 C ATOM 444 CG TYR A 32 5.551 9.587 -2.540 1.00 0.00 C ATOM 445 CD1 TYR A 32 5.360 9.316 -1.181 1.00 0.00 C ATOM 446 CD2 TYR A 32 4.452 9.885 -3.356 1.00 0.00 C ATOM 447 CE1 TYR A 32 4.072 9.341 -0.635 1.00 0.00 C ATOM 448 CE2 TYR A 32 3.163 9.910 -2.810 1.00 0.00 C ATOM 449 CZ TYR A 32 2.973 9.639 -1.450 1.00 0.00 C ATOM 450 OH TYR A 32 1.702 9.666 -0.913 1.00 0.00 O ATOM 451 H TYR A 32 7.413 7.573 -1.623 1.00 0.00 H ATOM 452 HA TYR A 32 6.443 7.839 -4.296 1.00 0.00 H ATOM 453 HB2 TYR A 32 7.659 9.827 -2.366 1.00 0.00 H ATOM 454 HB3 TYR A 32 7.001 10.272 -3.940 1.00 0.00 H ATOM 455 HD1 TYR A 32 6.209 9.087 -0.552 1.00 0.00 H ATOM 456 HD2 TYR A 32 4.599 10.094 -4.405 1.00 0.00 H ATOM 457 HE1 TYR A 32 3.925 9.132 0.414 1.00 0.00 H ATOM 458 HE2 TYR A 32 2.316 10.139 -3.439 1.00 0.00 H ATOM 459 HH TYR A 32 1.625 10.456 -0.372 1.00 0.00 H ATOM 460 N ARG A 33 8.412 8.262 -5.781 1.00 0.00 N ATOM 461 CA ARG A 33 9.573 8.296 -6.663 1.00 0.00 C ATOM 462 C ARG A 33 9.504 9.508 -7.587 1.00 0.00 C ATOM 463 O ARG A 33 10.352 10.377 -7.461 1.00 0.00 O ATOM 464 CB ARG A 33 9.628 7.018 -7.499 1.00 0.00 C ATOM 465 CG ARG A 33 9.742 5.803 -6.577 1.00 0.00 C ATOM 466 CD ARG A 33 9.753 4.524 -7.416 1.00 0.00 C ATOM 467 NE ARG A 33 10.965 4.463 -8.226 1.00 0.00 N ATOM 468 CZ ARG A 33 11.124 3.525 -9.155 1.00 0.00 C ATOM 469 NH1 ARG A 33 12.218 3.489 -9.865 1.00 0.00 N ATOM 470 NH2 ARG A 33 10.186 2.640 -9.356 1.00 0.00 N ATOM 471 H ARG A 33 7.515 8.289 -6.172 1.00 0.00 H ATOM 472 HA ARG A 33 10.471 8.362 -6.067 1.00 0.00 H ATOM 473 HB2 ARG A 33 8.727 6.937 -8.092 1.00 0.00 H ATOM 474 HB3 ARG A 33 10.485 7.054 -8.153 1.00 0.00 H ATOM 475 HG2 ARG A 33 10.659 5.869 -6.007 1.00 0.00 H ATOM 476 HG3 ARG A 33 8.900 5.783 -5.902 1.00 0.00 H ATOM 477 HD2 ARG A 33 9.718 3.666 -6.762 1.00 0.00 H ATOM 478 HD3 ARG A 33 8.887 4.515 -8.063 1.00 0.00 H ATOM 479 HE ARG A 33 11.674 5.124 -8.081 1.00 0.00 H ATOM 480 HH11 ARG A 33 12.936 4.169 -9.711 1.00 0.00 H ATOM 481 HH12 ARG A 33 12.337 2.785 -10.564 1.00 0.00 H ATOM 482 HH21 ARG A 33 10.306 1.935 -10.055 1.00 0.00 H ATOM 483 HH22 ARG A 33 9.347 2.669 -8.812 1.00 0.00 H TER 484 ARG A 33