ATOM 1 N THR A 5 10.438 13.106 2.860 1.00 0.00 N ATOM 2 CA THR A 5 9.102 13.034 3.432 1.00 0.00 C ATOM 3 C THR A 5 8.470 11.753 2.943 1.00 0.00 C ATOM 4 O THR A 5 8.695 11.417 1.791 1.00 0.00 O ATOM 5 CB THR A 5 8.219 14.237 2.987 1.00 0.00 C ATOM 6 OG1 THR A 5 7.704 14.037 1.660 1.00 0.00 O ATOM 7 CG2 THR A 5 8.981 15.587 3.060 1.00 0.00 C ATOM 8 H THR A 5 11.131 13.667 3.317 1.00 0.00 H ATOM 9 HA THR A 5 9.194 13.029 4.533 1.00 0.00 H ATOM 10 HB THR A 5 7.337 14.287 3.649 1.00 0.00 H ATOM 11 HG1 THR A 5 8.392 13.950 1.010 1.00 0.00 H ATOM 12 HG21 THR A 5 9.813 15.599 2.340 1.00 0.00 H ATOM 13 HG22 THR A 5 9.384 15.757 4.071 1.00 0.00 H ATOM 14 HG23 THR A 5 8.301 16.416 2.808 1.00 0.00 H ATOM 15 N LEU A 6 7.688 11.022 3.773 1.00 0.00 N ATOM 16 CA LEU A 6 7.028 9.808 3.287 1.00 0.00 C ATOM 17 C LEU A 6 5.670 10.173 2.742 1.00 0.00 C ATOM 18 O LEU A 6 5.130 11.183 3.164 1.00 0.00 O ATOM 19 CB LEU A 6 6.842 8.758 4.410 1.00 0.00 C ATOM 20 CG LEU A 6 8.203 8.191 4.913 1.00 0.00 C ATOM 21 CD1 LEU A 6 8.118 7.790 6.411 1.00 0.00 C ATOM 22 CD2 LEU A 6 8.645 6.972 4.055 1.00 0.00 C ATOM 23 H LEU A 6 7.494 11.328 4.707 1.00 0.00 H ATOM 24 HA LEU A 6 7.624 9.345 2.484 1.00 0.00 H ATOM 25 HB2 LEU A 6 6.292 9.254 5.225 1.00 0.00 H ATOM 26 HB3 LEU A 6 6.218 7.935 4.025 1.00 0.00 H ATOM 27 HG LEU A 6 8.975 8.977 4.834 1.00 0.00 H ATOM 28 HD11 LEU A 6 7.353 7.016 6.564 1.00 0.00 H ATOM 29 HD12 LEU A 6 7.863 8.665 7.029 1.00 0.00 H ATOM 30 HD13 LEU A 6 9.086 7.397 6.757 1.00 0.00 H ATOM 31 HD21 LEU A 6 8.701 7.232 2.988 1.00 0.00 H ATOM 32 HD22 LEU A 6 7.930 6.145 4.168 1.00 0.00 H ATOM 33 HD23 LEU A 6 9.635 6.615 4.379 1.00 0.00 H ATOM 34 N VAL A 7 5.129 9.360 1.803 1.00 0.00 N ATOM 35 CA VAL A 7 3.785 9.571 1.263 1.00 0.00 C ATOM 36 C VAL A 7 2.903 8.412 1.684 1.00 0.00 C ATOM 37 O VAL A 7 3.430 7.354 1.986 1.00 0.00 O ATOM 38 CB VAL A 7 3.806 9.897 -0.266 1.00 0.00 C ATOM 39 CG1 VAL A 7 5.253 9.965 -0.814 1.00 0.00 C ATOM 40 CG2 VAL A 7 3.023 8.874 -1.125 1.00 0.00 C ATOM 41 H VAL A 7 5.602 8.523 1.530 1.00 0.00 H ATOM 42 HA VAL A 7 3.343 10.449 1.759 1.00 0.00 H ATOM 43 HB VAL A 7 3.355 10.886 -0.456 1.00 0.00 H ATOM 44 HG11 VAL A 7 5.669 8.954 -0.738 1.00 0.00 H ATOM 45 HG12 VAL A 7 5.880 10.661 -0.241 1.00 0.00 H ATOM 46 HG13 VAL A 7 5.279 10.275 -1.870 1.00 0.00 H ATOM 47 HG21 VAL A 7 1.949 8.893 -0.898 1.00 0.00 H ATOM 48 HG22 VAL A 7 3.408 7.856 -0.974 1.00 0.00 H ATOM 49 HG23 VAL A 7 3.151 9.132 -2.183 1.00 0.00 H ATOM 50 N LYS A 8 1.565 8.595 1.718 1.00 0.00 N ATOM 51 CA LYS A 8 0.654 7.487 2.037 1.00 0.00 C ATOM 52 C LYS A 8 0.766 6.349 1.045 1.00 0.00 C ATOM 53 O LYS A 8 1.515 6.440 0.086 1.00 0.00 O ATOM 54 CB LYS A 8 -0.822 7.999 2.193 1.00 0.00 C ATOM 55 CG LYS A 8 -1.201 8.219 3.689 1.00 0.00 C ATOM 56 CD LYS A 8 -2.203 9.381 3.932 1.00 0.00 C ATOM 57 CE LYS A 8 -3.622 9.146 3.351 1.00 0.00 C ATOM 58 NZ LYS A 8 -4.468 10.344 3.565 1.00 0.00 N ATOM 59 H LYS A 8 1.196 9.494 1.476 1.00 0.00 H ATOM 60 HA LYS A 8 0.990 7.027 2.982 1.00 0.00 H ATOM 61 HB2 LYS A 8 -0.962 8.931 1.631 1.00 0.00 H ATOM 62 HB3 LYS A 8 -1.549 7.303 1.750 1.00 0.00 H ATOM 63 HG2 LYS A 8 -1.595 7.280 4.113 1.00 0.00 H ATOM 64 HG3 LYS A 8 -0.301 8.487 4.264 1.00 0.00 H ATOM 65 HD2 LYS A 8 -2.309 9.534 5.019 1.00 0.00 H ATOM 66 HD3 LYS A 8 -1.781 10.305 3.508 1.00 0.00 H ATOM 67 HE2 LYS A 8 -3.562 8.927 2.273 1.00 0.00 H ATOM 68 HE3 LYS A 8 -4.079 8.274 3.849 1.00 0.00 H ATOM 69 HZ1 LYS A 8 -4.097 11.198 3.014 1.00 0.00 H ATOM 70 HZ2 LYS A 8 -4.507 10.639 4.605 1.00 0.00 H ATOM 71 HZ3 LYS A 8 -5.490 10.187 3.244 1.00 0.00 H ATOM 72 N CYS A 9 -0.019 5.271 1.273 1.00 0.00 N ATOM 73 CA CYS A 9 -0.122 4.170 0.317 1.00 0.00 C ATOM 74 C CYS A 9 -1.454 4.369 -0.370 1.00 0.00 C ATOM 75 O CYS A 9 -2.269 5.133 0.122 1.00 0.00 O ATOM 76 CB CYS A 9 -0.091 2.808 1.082 1.00 0.00 C ATOM 77 SG CYS A 9 -0.602 1.407 0.030 1.00 0.00 S ATOM 78 H CYS A 9 -0.569 5.202 2.106 1.00 0.00 H ATOM 79 HA CYS A 9 0.679 4.171 -0.437 1.00 0.00 H ATOM 80 HB2 CYS A 9 0.917 2.620 1.482 1.00 0.00 H ATOM 81 HB3 CYS A 9 -0.797 2.833 1.924 1.00 0.00 H ATOM 82 N ALA A 10 -1.721 3.681 -1.502 1.00 0.00 N ATOM 83 CA ALA A 10 -2.975 3.902 -2.228 1.00 0.00 C ATOM 84 C ALA A 10 -4.184 3.230 -1.616 1.00 0.00 C ATOM 85 O ALA A 10 -5.245 3.310 -2.216 1.00 0.00 O ATOM 86 CB ALA A 10 -2.819 3.174 -3.587 1.00 0.00 C ATOM 87 H ALA A 10 -0.999 3.136 -1.934 1.00 0.00 H ATOM 88 HA ALA A 10 -3.156 4.977 -2.390 1.00 0.00 H ATOM 89 HB1 ALA A 10 -3.714 3.252 -4.219 1.00 0.00 H ATOM 90 HB2 ALA A 10 -2.629 2.109 -3.400 1.00 0.00 H ATOM 91 HB3 ALA A 10 -1.954 3.598 -4.108 1.00 0.00 H ATOM 92 N CYS A 11 -4.072 2.591 -0.433 1.00 0.00 N ATOM 93 CA CYS A 11 -5.237 1.974 0.199 1.00 0.00 C ATOM 94 C CYS A 11 -5.671 2.986 1.242 1.00 0.00 C ATOM 95 O CYS A 11 -4.836 3.352 2.054 1.00 0.00 O ATOM 96 CB CYS A 11 -4.842 0.624 0.866 1.00 0.00 C ATOM 97 SG CYS A 11 -5.266 -0.907 -0.014 1.00 0.00 S ATOM 98 H CYS A 11 -3.209 2.586 0.071 1.00 0.00 H ATOM 99 HA CYS A 11 -6.050 1.762 -0.513 1.00 0.00 H ATOM 100 HB2 CYS A 11 -3.754 0.558 0.979 1.00 0.00 H ATOM 101 HB3 CYS A 11 -5.351 0.547 1.834 1.00 0.00 H ATOM 102 N GLU A 12 -6.943 3.459 1.255 1.00 0.00 N ATOM 103 CA GLU A 12 -7.374 4.411 2.279 1.00 0.00 C ATOM 104 C GLU A 12 -7.096 3.832 3.649 1.00 0.00 C ATOM 105 O GLU A 12 -6.378 4.489 4.387 1.00 0.00 O ATOM 106 CB GLU A 12 -8.865 4.872 2.177 1.00 0.00 C ATOM 107 CG GLU A 12 -9.014 6.303 1.589 1.00 0.00 C ATOM 108 CD GLU A 12 -10.462 6.711 1.459 1.00 0.00 C ATOM 109 OE1 GLU A 12 -11.275 5.889 0.955 1.00 0.00 O ATOM 110 OE2 GLU A 12 -10.804 7.859 1.856 1.00 0.00 O ATOM 111 H GLU A 12 -7.611 3.158 0.581 1.00 0.00 H ATOM 112 HA GLU A 12 -6.734 5.302 2.161 1.00 0.00 H ATOM 113 HB2 GLU A 12 -9.448 4.170 1.562 1.00 0.00 H ATOM 114 HB3 GLU A 12 -9.328 4.893 3.178 1.00 0.00 H ATOM 115 HG2 GLU A 12 -8.497 7.020 2.250 1.00 0.00 H ATOM 116 HG3 GLU A 12 -8.546 6.351 0.593 1.00 0.00 H ATOM 117 N PRO A 13 -7.602 2.640 4.061 1.00 0.00 N ATOM 118 CA PRO A 13 -7.320 2.184 5.413 1.00 0.00 C ATOM 119 C PRO A 13 -5.890 1.738 5.644 1.00 0.00 C ATOM 120 O PRO A 13 -5.615 1.321 6.758 1.00 0.00 O ATOM 121 CB PRO A 13 -8.360 1.040 5.557 1.00 0.00 C ATOM 122 CG PRO A 13 -8.569 0.538 4.112 1.00 0.00 C ATOM 123 CD PRO A 13 -8.486 1.816 3.245 1.00 0.00 C ATOM 124 HA PRO A 13 -7.550 3.000 6.111 1.00 0.00 H ATOM 125 HB2 PRO A 13 -8.061 0.223 6.237 1.00 0.00 H ATOM 126 HB3 PRO A 13 -9.317 1.462 5.911 1.00 0.00 H ATOM 127 HG2 PRO A 13 -7.724 -0.111 3.844 1.00 0.00 H ATOM 128 HG3 PRO A 13 -9.511 -0.027 3.988 1.00 0.00 H ATOM 129 HD2 PRO A 13 -8.094 1.557 2.251 1.00 0.00 H ATOM 130 HD3 PRO A 13 -9.479 2.282 3.161 1.00 0.00 H ATOM 131 N CYS A 14 -4.963 1.816 4.656 1.00 0.00 N ATOM 132 CA CYS A 14 -3.575 1.426 4.904 1.00 0.00 C ATOM 133 C CYS A 14 -2.894 2.504 5.714 1.00 0.00 C ATOM 134 O CYS A 14 -2.905 3.646 5.284 1.00 0.00 O ATOM 135 CB CYS A 14 -2.874 1.012 3.579 1.00 0.00 C ATOM 136 SG CYS A 14 -1.251 0.215 3.721 1.00 0.00 S ATOM 137 H CYS A 14 -5.184 2.171 3.752 1.00 0.00 H ATOM 138 HA CYS A 14 -3.594 0.527 5.519 1.00 0.00 H ATOM 139 HB2 CYS A 14 -3.476 0.209 3.149 1.00 0.00 H ATOM 140 HB3 CYS A 14 -2.812 1.865 2.890 1.00 0.00 H ATOM 141 N LEU A 15 -2.322 2.150 6.895 1.00 0.00 N ATOM 142 CA LEU A 15 -1.650 3.123 7.747 1.00 0.00 C ATOM 143 C LEU A 15 -0.181 3.192 7.375 1.00 0.00 C ATOM 144 O LEU A 15 0.575 3.802 8.115 1.00 0.00 O ATOM 145 CB LEU A 15 -1.815 2.722 9.248 1.00 0.00 C ATOM 146 CG LEU A 15 -3.298 2.454 9.685 1.00 0.00 C ATOM 147 CD1 LEU A 15 -3.632 0.937 9.828 1.00 0.00 C ATOM 148 CD2 LEU A 15 -3.619 3.148 11.040 1.00 0.00 C ATOM 149 H LEU A 15 -2.237 1.197 7.175 1.00 0.00 H ATOM 150 HA LEU A 15 -2.092 4.126 7.615 1.00 0.00 H ATOM 151 HB2 LEU A 15 -1.205 1.827 9.449 1.00 0.00 H ATOM 152 HB3 LEU A 15 -1.387 3.540 9.851 1.00 0.00 H ATOM 153 HG LEU A 15 -3.979 2.886 8.931 1.00 0.00 H ATOM 154 HD11 LEU A 15 -2.983 0.477 10.589 1.00 0.00 H ATOM 155 HD12 LEU A 15 -3.502 0.389 8.888 1.00 0.00 H ATOM 156 HD13 LEU A 15 -4.678 0.794 10.142 1.00 0.00 H ATOM 157 HD21 LEU A 15 -3.474 4.237 10.961 1.00 0.00 H ATOM 158 HD22 LEU A 15 -2.959 2.762 11.833 1.00 0.00 H ATOM 159 HD23 LEU A 15 -4.663 2.969 11.341 1.00 0.00 H ATOM 160 N CYS A 16 0.263 2.553 6.264 1.00 0.00 N ATOM 161 CA CYS A 16 1.691 2.461 5.974 1.00 0.00 C ATOM 162 C CYS A 16 2.162 3.747 5.355 1.00 0.00 C ATOM 163 O CYS A 16 1.389 4.363 4.639 1.00 0.00 O ATOM 164 CB CYS A 16 2.028 1.287 5.018 1.00 0.00 C ATOM 165 SG CYS A 16 1.202 -0.148 5.744 1.00 0.00 S ATOM 166 H CYS A 16 -0.351 2.142 5.597 1.00 0.00 H ATOM 167 HA CYS A 16 2.219 2.264 6.924 1.00 0.00 H ATOM 168 HB2 CYS A 16 1.622 1.462 4.010 1.00 0.00 H ATOM 169 HB3 CYS A 16 3.113 1.105 4.952 1.00 0.00 H ATOM 170 N ASN A 17 3.422 4.149 5.631 1.00 0.00 N ATOM 171 CA ASN A 17 3.976 5.361 5.038 1.00 0.00 C ATOM 172 C ASN A 17 5.082 4.912 4.110 1.00 0.00 C ATOM 173 O ASN A 17 6.106 4.505 4.634 1.00 0.00 O ATOM 174 CB ASN A 17 4.466 6.248 6.211 1.00 0.00 C ATOM 175 CG ASN A 17 3.344 6.649 7.139 1.00 0.00 C ATOM 176 OD1 ASN A 17 2.200 6.285 6.913 1.00 0.00 O ATOM 177 ND2 ASN A 17 3.657 7.416 8.205 1.00 0.00 N ATOM 178 H ASN A 17 4.027 3.602 6.215 1.00 0.00 H ATOM 179 HA ASN A 17 3.227 5.946 4.480 1.00 0.00 H ATOM 180 HB2 ASN A 17 5.231 5.710 6.794 1.00 0.00 H ATOM 181 HB3 ASN A 17 4.907 7.169 5.812 1.00 0.00 H ATOM 182 HD21 ASN A 17 4.601 7.705 8.373 1.00 0.00 H ATOM 183 HD22 ASN A 17 2.939 7.706 8.839 1.00 0.00 H ATOM 184 N VAL A 18 4.895 4.941 2.765 1.00 0.00 N ATOM 185 CA VAL A 18 5.936 4.486 1.838 1.00 0.00 C ATOM 186 C VAL A 18 6.484 5.627 1.017 1.00 0.00 C ATOM 187 O VAL A 18 5.959 6.722 1.137 1.00 0.00 O ATOM 188 CB VAL A 18 5.409 3.307 0.973 1.00 0.00 C ATOM 189 CG1 VAL A 18 4.776 2.249 1.910 1.00 0.00 C ATOM 190 CG2 VAL A 18 4.399 3.745 -0.127 1.00 0.00 C ATOM 191 H VAL A 18 4.046 5.292 2.370 1.00 0.00 H ATOM 192 HA VAL A 18 6.809 4.103 2.393 1.00 0.00 H ATOM 193 HB VAL A 18 6.267 2.828 0.469 1.00 0.00 H ATOM 194 HG11 VAL A 18 3.762 2.548 2.218 1.00 0.00 H ATOM 195 HG12 VAL A 18 5.385 2.075 2.808 1.00 0.00 H ATOM 196 HG13 VAL A 18 4.731 1.305 1.363 1.00 0.00 H ATOM 197 HG21 VAL A 18 4.865 4.462 -0.820 1.00 0.00 H ATOM 198 HG22 VAL A 18 3.502 4.212 0.303 1.00 0.00 H ATOM 199 HG23 VAL A 18 4.077 2.864 -0.705 1.00 0.00 H ATOM 200 N ASP A 19 7.529 5.380 0.188 1.00 0.00 N ATOM 201 CA ASP A 19 8.127 6.432 -0.638 1.00 0.00 C ATOM 202 C ASP A 19 7.824 6.099 -2.087 1.00 0.00 C ATOM 203 O ASP A 19 7.628 4.921 -2.337 1.00 0.00 O ATOM 204 CB ASP A 19 9.656 6.468 -0.337 1.00 0.00 C ATOM 205 CG ASP A 19 10.204 7.864 -0.177 1.00 0.00 C ATOM 206 OD1 ASP A 19 9.679 8.610 0.695 1.00 0.00 O ATOM 207 OD2 ASP A 19 11.163 8.226 -0.911 1.00 0.00 O ATOM 208 H ASP A 19 7.928 4.464 0.108 1.00 0.00 H ATOM 209 HA ASP A 19 7.686 7.403 -0.377 1.00 0.00 H ATOM 210 HB2 ASP A 19 9.858 5.971 0.626 1.00 0.00 H ATOM 211 HB3 ASP A 19 10.212 5.913 -1.109 1.00 0.00 H ATOM 212 N PRO A 20 7.768 7.027 -3.078 1.00 0.00 N ATOM 213 CA PRO A 20 7.461 6.628 -4.444 1.00 0.00 C ATOM 214 C PRO A 20 8.728 6.254 -5.187 1.00 0.00 C ATOM 215 O PRO A 20 8.618 5.871 -6.341 1.00 0.00 O ATOM 216 CB PRO A 20 6.877 7.975 -4.927 1.00 0.00 C ATOM 217 CG PRO A 20 7.814 9.015 -4.276 1.00 0.00 C ATOM 218 CD PRO A 20 8.064 8.436 -2.862 1.00 0.00 C ATOM 219 HA PRO A 20 6.714 5.823 -4.518 1.00 0.00 H ATOM 220 HB2 PRO A 20 6.812 8.060 -6.024 1.00 0.00 H ATOM 221 HB3 PRO A 20 5.874 8.116 -4.494 1.00 0.00 H ATOM 222 HG2 PRO A 20 8.746 9.031 -4.857 1.00 0.00 H ATOM 223 HG3 PRO A 20 7.390 10.034 -4.259 1.00 0.00 H ATOM 224 HD2 PRO A 20 9.089 8.619 -2.514 1.00 0.00 H ATOM 225 HD3 PRO A 20 7.357 8.884 -2.166 1.00 0.00 H ATOM 226 N SER A 21 9.924 6.332 -4.549 1.00 0.00 N ATOM 227 CA SER A 21 11.168 5.909 -5.192 1.00 0.00 C ATOM 228 C SER A 21 11.397 4.431 -4.923 1.00 0.00 C ATOM 229 O SER A 21 12.095 3.804 -5.705 1.00 0.00 O ATOM 230 CB SER A 21 12.347 6.700 -4.555 1.00 0.00 C ATOM 231 OG SER A 21 13.588 6.498 -5.247 1.00 0.00 O ATOM 232 H SER A 21 10.006 6.669 -3.613 1.00 0.00 H ATOM 233 HA SER A 21 11.136 6.119 -6.273 1.00 0.00 H ATOM 234 HB2 SER A 21 12.118 7.778 -4.528 1.00 0.00 H ATOM 235 HB3 SER A 21 12.479 6.356 -3.519 1.00 0.00 H ATOM 236 HG SER A 21 13.561 6.811 -6.151 1.00 0.00 H ATOM 237 N LYS A 22 10.813 3.864 -3.836 1.00 0.00 N ATOM 238 CA LYS A 22 11.025 2.463 -3.460 1.00 0.00 C ATOM 239 C LYS A 22 9.766 1.635 -3.645 1.00 0.00 C ATOM 240 O LYS A 22 9.884 0.437 -3.848 1.00 0.00 O ATOM 241 CB LYS A 22 11.304 2.478 -1.932 1.00 0.00 C ATOM 242 CG LYS A 22 12.011 1.216 -1.371 1.00 0.00 C ATOM 243 CD LYS A 22 13.528 1.151 -1.731 1.00 0.00 C ATOM 244 CE LYS A 22 14.374 0.321 -0.706 1.00 0.00 C ATOM 245 NZ LYS A 22 15.387 1.151 -0.014 1.00 0.00 N ATOM 246 H LYS A 22 10.286 4.421 -3.198 1.00 0.00 H ATOM 247 HA LYS A 22 11.874 2.021 -4.003 1.00 0.00 H ATOM 248 HB2 LYS A 22 11.918 3.351 -1.678 1.00 0.00 H ATOM 249 HB3 LYS A 22 10.346 2.612 -1.407 1.00 0.00 H ATOM 250 HG2 LYS A 22 11.919 1.264 -0.276 1.00 0.00 H ATOM 251 HG3 LYS A 22 11.503 0.298 -1.708 1.00 0.00 H ATOM 252 HD2 LYS A 22 13.635 0.759 -2.761 1.00 0.00 H ATOM 253 HD3 LYS A 22 13.935 2.172 -1.756 1.00 0.00 H ATOM 254 HE2 LYS A 22 13.739 -0.142 0.063 1.00 0.00 H ATOM 255 HE3 LYS A 22 14.893 -0.505 -1.224 1.00 0.00 H ATOM 256 HZ1 LYS A 22 14.942 2.008 0.464 1.00 0.00 H ATOM 257 HZ2 LYS A 22 16.103 1.550 -0.710 1.00 0.00 H ATOM 258 HZ3 LYS A 22 15.978 0.569 0.675 1.00 0.00 H ATOM 259 N ALA A 23 8.546 2.225 -3.572 1.00 0.00 N ATOM 260 CA ALA A 23 7.326 1.419 -3.538 1.00 0.00 C ATOM 261 C ALA A 23 7.036 0.853 -4.907 1.00 0.00 C ATOM 262 O ALA A 23 7.751 1.168 -5.845 1.00 0.00 O ATOM 263 CB ALA A 23 6.144 2.300 -3.047 1.00 0.00 C ATOM 264 H ALA A 23 8.436 3.215 -3.491 1.00 0.00 H ATOM 265 HA ALA A 23 7.458 0.584 -2.830 1.00 0.00 H ATOM 266 HB1 ALA A 23 5.203 1.748 -2.947 1.00 0.00 H ATOM 267 HB2 ALA A 23 5.985 3.125 -3.755 1.00 0.00 H ATOM 268 HB3 ALA A 23 6.392 2.713 -2.062 1.00 0.00 H ATOM 269 N ILE A 24 5.978 0.018 -5.027 1.00 0.00 N ATOM 270 CA ILE A 24 5.654 -0.595 -6.311 1.00 0.00 C ATOM 271 C ILE A 24 4.733 0.422 -6.939 1.00 0.00 C ATOM 272 O ILE A 24 3.524 0.267 -6.869 1.00 0.00 O ATOM 273 CB ILE A 24 4.988 -1.989 -6.086 1.00 0.00 C ATOM 274 CG1 ILE A 24 5.950 -2.935 -5.299 1.00 0.00 C ATOM 275 CG2 ILE A 24 4.556 -2.622 -7.441 1.00 0.00 C ATOM 276 CD1 ILE A 24 5.201 -4.073 -4.553 1.00 0.00 C ATOM 277 H ILE A 24 5.387 -0.188 -4.244 1.00 0.00 H ATOM 278 HA ILE A 24 6.551 -0.753 -6.930 1.00 0.00 H ATOM 279 HB ILE A 24 4.084 -1.837 -5.475 1.00 0.00 H ATOM 280 HG12 ILE A 24 6.695 -3.363 -5.989 1.00 0.00 H ATOM 281 HG13 ILE A 24 6.504 -2.371 -4.531 1.00 0.00 H ATOM 282 HG21 ILE A 24 5.433 -2.767 -8.090 1.00 0.00 H ATOM 283 HG22 ILE A 24 3.840 -1.978 -7.972 1.00 0.00 H ATOM 284 HG23 ILE A 24 4.072 -3.597 -7.286 1.00 0.00 H ATOM 285 HD11 ILE A 24 4.637 -4.714 -5.246 1.00 0.00 H ATOM 286 HD12 ILE A 24 4.501 -3.645 -3.819 1.00 0.00 H ATOM 287 HD13 ILE A 24 5.923 -4.705 -4.011 1.00 0.00 H ATOM 288 N ASP A 25 5.311 1.493 -7.537 1.00 0.00 N ATOM 289 CA ASP A 25 4.483 2.560 -8.094 1.00 0.00 C ATOM 290 C ASP A 25 4.178 2.206 -9.531 1.00 0.00 C ATOM 291 O ASP A 25 5.119 1.962 -10.270 1.00 0.00 O ATOM 292 CB ASP A 25 5.149 3.959 -7.966 1.00 0.00 C ATOM 293 CG ASP A 25 6.517 3.990 -8.602 1.00 0.00 C ATOM 294 OD1 ASP A 25 7.506 3.642 -7.899 1.00 0.00 O ATOM 295 OD2 ASP A 25 6.614 4.358 -9.805 1.00 0.00 O ATOM 296 H ASP A 25 6.307 1.574 -7.607 1.00 0.00 H ATOM 297 HA ASP A 25 3.552 2.617 -7.516 1.00 0.00 H ATOM 298 HB2 ASP A 25 4.503 4.717 -8.438 1.00 0.00 H ATOM 299 HB3 ASP A 25 5.246 4.219 -6.898 1.00 0.00 H ATOM 300 N ARG A 26 2.885 2.160 -9.941 1.00 0.00 N ATOM 301 CA ARG A 26 2.549 1.764 -11.309 1.00 0.00 C ATOM 302 C ARG A 26 2.528 2.999 -12.182 1.00 0.00 C ATOM 303 O ARG A 26 3.297 3.067 -13.128 1.00 0.00 O ATOM 304 CB ARG A 26 1.169 1.047 -11.406 1.00 0.00 C ATOM 305 CG ARG A 26 1.134 -0.323 -10.671 1.00 0.00 C ATOM 306 CD ARG A 26 -0.279 -0.985 -10.762 1.00 0.00 C ATOM 307 NE ARG A 26 -0.486 -1.839 -11.937 1.00 0.00 N ATOM 308 CZ ARG A 26 -1.658 -2.331 -12.290 1.00 0.00 C ATOM 309 NH1 ARG A 26 -2.773 -2.087 -11.637 1.00 0.00 N ATOM 310 NH2 ARG A 26 -1.724 -3.113 -13.345 1.00 0.00 N ATOM 311 H ARG A 26 2.130 2.409 -9.330 1.00 0.00 H ATOM 312 HA ARG A 26 3.298 1.056 -11.701 1.00 0.00 H ATOM 313 HB2 ARG A 26 0.393 1.689 -10.959 1.00 0.00 H ATOM 314 HB3 ARG A 26 0.910 0.892 -12.467 1.00 0.00 H ATOM 315 HG2 ARG A 26 1.907 -0.997 -11.075 1.00 0.00 H ATOM 316 HG3 ARG A 26 1.381 -0.137 -9.612 1.00 0.00 H ATOM 317 HD2 ARG A 26 -0.427 -1.631 -9.881 1.00 0.00 H ATOM 318 HD3 ARG A 26 -1.019 -0.172 -10.733 1.00 0.00 H ATOM 319 HE ARG A 26 0.344 -2.067 -12.507 1.00 0.00 H ATOM 320 HH11 ARG A 26 -2.794 -1.503 -10.793 1.00 0.00 H ATOM 321 HH12 ARG A 26 -3.671 -2.482 -11.956 1.00 0.00 H ATOM 322 HH21 ARG A 26 -0.881 -3.353 -13.887 1.00 0.00 H ATOM 323 HH22 ARG A 26 -2.621 -3.521 -13.652 1.00 0.00 H ATOM 324 N ASN A 27 1.636 3.974 -11.887 1.00 0.00 N ATOM 325 CA ASN A 27 1.418 5.096 -12.794 1.00 0.00 C ATOM 326 C ASN A 27 1.094 6.337 -11.986 1.00 0.00 C ATOM 327 O ASN A 27 0.026 6.905 -12.153 1.00 0.00 O ATOM 328 CB ASN A 27 0.256 4.636 -13.718 1.00 0.00 C ATOM 329 CG ASN A 27 0.191 5.437 -14.994 1.00 0.00 C ATOM 330 OD1 ASN A 27 -0.642 6.323 -15.102 1.00 0.00 O ATOM 331 ND2 ASN A 27 1.063 5.136 -15.982 1.00 0.00 N ATOM 332 H ASN A 27 1.019 3.892 -11.109 1.00 0.00 H ATOM 333 HA ASN A 27 2.315 5.315 -13.395 1.00 0.00 H ATOM 334 HB2 ASN A 27 0.414 3.581 -13.997 1.00 0.00 H ATOM 335 HB3 ASN A 27 -0.704 4.679 -13.178 1.00 0.00 H ATOM 336 HD21 ASN A 27 1.741 4.407 -15.875 1.00 0.00 H ATOM 337 HD22 ASN A 27 1.035 5.644 -16.844 1.00 0.00 H ATOM 338 N GLY A 28 2.017 6.755 -11.084 1.00 0.00 N ATOM 339 CA GLY A 28 1.730 7.858 -10.163 1.00 0.00 C ATOM 340 C GLY A 28 1.097 7.393 -8.867 1.00 0.00 C ATOM 341 O GLY A 28 0.929 8.225 -7.988 1.00 0.00 O ATOM 342 H GLY A 28 2.888 6.268 -10.975 1.00 0.00 H ATOM 343 HA2 GLY A 28 2.666 8.384 -9.914 1.00 0.00 H ATOM 344 HA3 GLY A 28 1.058 8.595 -10.629 1.00 0.00 H ATOM 345 N LEU A 29 0.723 6.095 -8.738 1.00 0.00 N ATOM 346 CA LEU A 29 0.013 5.588 -7.564 1.00 0.00 C ATOM 347 C LEU A 29 0.924 4.629 -6.819 1.00 0.00 C ATOM 348 O LEU A 29 1.402 3.706 -7.456 1.00 0.00 O ATOM 349 CB LEU A 29 -1.265 4.876 -8.081 1.00 0.00 C ATOM 350 CG LEU A 29 -2.177 4.362 -6.933 1.00 0.00 C ATOM 351 CD1 LEU A 29 -2.764 5.537 -6.094 1.00 0.00 C ATOM 352 CD2 LEU A 29 -3.325 3.492 -7.508 1.00 0.00 C ATOM 353 H LEU A 29 0.926 5.424 -9.442 1.00 0.00 H ATOM 354 HA LEU A 29 -0.286 6.430 -6.923 1.00 0.00 H ATOM 355 HB2 LEU A 29 -1.833 5.573 -8.717 1.00 0.00 H ATOM 356 HB3 LEU A 29 -0.957 4.026 -8.711 1.00 0.00 H ATOM 357 HG LEU A 29 -1.554 3.699 -6.315 1.00 0.00 H ATOM 358 HD11 LEU A 29 -3.148 6.326 -6.759 1.00 0.00 H ATOM 359 HD12 LEU A 29 -2.007 5.974 -5.426 1.00 0.00 H ATOM 360 HD13 LEU A 29 -3.602 5.209 -5.468 1.00 0.00 H ATOM 361 HD21 LEU A 29 -2.914 2.698 -8.147 1.00 0.00 H ATOM 362 HD22 LEU A 29 -4.007 4.112 -8.106 1.00 0.00 H ATOM 363 HD23 LEU A 29 -3.897 3.018 -6.695 1.00 0.00 H ATOM 364 N TYR A 30 1.201 4.843 -5.509 1.00 0.00 N ATOM 365 CA TYR A 30 2.198 4.057 -4.763 1.00 0.00 C ATOM 366 C TYR A 30 1.547 2.869 -4.093 1.00 0.00 C ATOM 367 O TYR A 30 0.568 3.122 -3.408 1.00 0.00 O ATOM 368 CB TYR A 30 2.982 4.909 -3.716 1.00 0.00 C ATOM 369 CG TYR A 30 2.763 6.380 -4.077 1.00 0.00 C ATOM 370 CD1 TYR A 30 3.500 6.971 -5.104 1.00 0.00 C ATOM 371 CD2 TYR A 30 1.774 7.116 -3.415 1.00 0.00 C ATOM 372 CE1 TYR A 30 3.189 8.267 -5.525 1.00 0.00 C ATOM 373 CE2 TYR A 30 1.418 8.381 -3.883 1.00 0.00 C ATOM 374 CZ TYR A 30 2.127 8.965 -4.941 1.00 0.00 C ATOM 375 OH TYR A 30 1.794 10.237 -5.421 1.00 0.00 O ATOM 376 H TYR A 30 0.648 5.503 -5.009 1.00 0.00 H ATOM 377 HA TYR A 30 2.954 3.710 -5.483 1.00 0.00 H ATOM 378 HB2 TYR A 30 2.620 4.723 -2.693 1.00 0.00 H ATOM 379 HB3 TYR A 30 4.061 4.691 -3.714 1.00 0.00 H ATOM 380 HD1 TYR A 30 4.302 6.419 -5.583 1.00 0.00 H ATOM 381 HD2 TYR A 30 1.268 6.698 -2.552 1.00 0.00 H ATOM 382 HE1 TYR A 30 3.775 8.727 -6.312 1.00 0.00 H ATOM 383 HE2 TYR A 30 0.592 8.900 -3.412 1.00 0.00 H ATOM 384 HH TYR A 30 1.045 10.632 -4.988 1.00 0.00 H ATOM 385 N TYR A 31 2.038 1.614 -4.238 1.00 0.00 N ATOM 386 CA TYR A 31 1.535 0.505 -3.419 1.00 0.00 C ATOM 387 C TYR A 31 2.600 -0.011 -2.483 1.00 0.00 C ATOM 388 O TYR A 31 3.705 -0.247 -2.945 1.00 0.00 O ATOM 389 CB TYR A 31 1.025 -0.680 -4.266 1.00 0.00 C ATOM 390 CG TYR A 31 -0.174 -0.241 -5.114 1.00 0.00 C ATOM 391 CD1 TYR A 31 -1.416 -0.074 -4.503 1.00 0.00 C ATOM 392 CD2 TYR A 31 -0.059 -0.017 -6.491 1.00 0.00 C ATOM 393 CE1 TYR A 31 -2.565 0.148 -5.268 1.00 0.00 C ATOM 394 CE2 TYR A 31 -1.201 0.245 -7.254 1.00 0.00 C ATOM 395 CZ TYR A 31 -2.465 0.245 -6.658 1.00 0.00 C ATOM 396 OH TYR A 31 -3.632 0.335 -7.421 1.00 0.00 O ATOM 397 H TYR A 31 2.820 1.437 -4.837 1.00 0.00 H ATOM 398 HA TYR A 31 0.705 0.848 -2.783 1.00 0.00 H ATOM 399 HB2 TYR A 31 1.852 -1.064 -4.875 1.00 0.00 H ATOM 400 HB3 TYR A 31 0.703 -1.505 -3.614 1.00 0.00 H ATOM 401 HD1 TYR A 31 -1.498 -0.125 -3.427 1.00 0.00 H ATOM 402 HD2 TYR A 31 0.909 -0.050 -6.971 1.00 0.00 H ATOM 403 HE1 TYR A 31 -3.534 0.234 -4.790 1.00 0.00 H ATOM 404 HE2 TYR A 31 -1.100 0.445 -8.313 1.00 0.00 H ATOM 405 HH TYR A 31 -3.505 0.118 -8.338 1.00 0.00 H ATOM 406 N CYS A 32 2.298 -0.196 -1.175 1.00 0.00 N ATOM 407 CA CYS A 32 3.284 -0.725 -0.251 1.00 0.00 C ATOM 408 C CYS A 32 3.692 -2.118 -0.701 1.00 0.00 C ATOM 409 O CYS A 32 4.821 -2.302 -1.131 1.00 0.00 O ATOM 410 CB CYS A 32 2.872 -0.551 1.251 1.00 0.00 C ATOM 411 SG CYS A 32 1.467 -1.553 1.776 1.00 0.00 S ATOM 412 H CYS A 32 1.381 -0.068 -0.820 1.00 0.00 H ATOM 413 HA CYS A 32 4.176 -0.092 -0.385 1.00 0.00 H ATOM 414 HB2 CYS A 32 3.714 -0.842 1.901 1.00 0.00 H ATOM 415 HB3 CYS A 32 2.569 0.479 1.474 1.00 0.00 H ATOM 416 N SER A 33 2.787 -3.117 -0.574 1.00 0.00 N ATOM 417 CA SER A 33 3.066 -4.503 -0.951 1.00 0.00 C ATOM 418 C SER A 33 2.420 -4.821 -2.278 1.00 0.00 C ATOM 419 O SER A 33 1.650 -4.006 -2.763 1.00 0.00 O ATOM 420 CB SER A 33 2.555 -5.423 0.190 1.00 0.00 C ATOM 421 OG SER A 33 2.746 -6.819 -0.095 1.00 0.00 O ATOM 422 H SER A 33 1.831 -2.904 -0.387 1.00 0.00 H ATOM 423 HA SER A 33 4.151 -4.675 -1.053 1.00 0.00 H ATOM 424 HB2 SER A 33 3.064 -5.154 1.132 1.00 0.00 H ATOM 425 HB3 SER A 33 1.476 -5.261 0.331 1.00 0.00 H ATOM 426 HG SER A 33 3.666 -7.060 -0.135 1.00 0.00 H ATOM 427 N GLU A 34 2.668 -6.022 -2.850 1.00 0.00 N ATOM 428 CA GLU A 34 1.804 -6.497 -3.928 1.00 0.00 C ATOM 429 C GLU A 34 0.370 -6.491 -3.446 1.00 0.00 C ATOM 430 O GLU A 34 -0.494 -6.189 -4.251 1.00 0.00 O ATOM 431 CB GLU A 34 2.096 -7.955 -4.394 1.00 0.00 C ATOM 432 CG GLU A 34 3.162 -8.029 -5.518 1.00 0.00 C ATOM 433 CD GLU A 34 3.370 -9.436 -6.027 1.00 0.00 C ATOM 434 OE1 GLU A 34 2.595 -10.355 -5.643 1.00 0.00 O ATOM 435 OE2 GLU A 34 4.318 -9.636 -6.833 1.00 0.00 O ATOM 436 H GLU A 34 3.371 -6.635 -2.491 1.00 0.00 H ATOM 437 HA GLU A 34 1.893 -5.805 -4.782 1.00 0.00 H ATOM 438 HB2 GLU A 34 2.392 -8.579 -3.535 1.00 0.00 H ATOM 439 HB3 GLU A 34 1.179 -8.395 -4.818 1.00 0.00 H ATOM 440 HG2 GLU A 34 2.831 -7.419 -6.375 1.00 0.00 H ATOM 441 HG3 GLU A 34 4.116 -7.623 -5.148 1.00 0.00 H ATOM 442 N ALA A 35 0.069 -6.820 -2.170 1.00 0.00 N ATOM 443 CA ALA A 35 -1.334 -6.953 -1.778 1.00 0.00 C ATOM 444 C ALA A 35 -2.101 -5.668 -1.996 1.00 0.00 C ATOM 445 O ALA A 35 -3.238 -5.753 -2.432 1.00 0.00 O ATOM 446 CB ALA A 35 -1.481 -7.331 -0.285 1.00 0.00 C ATOM 447 H ALA A 35 0.784 -7.057 -1.511 1.00 0.00 H ATOM 448 HA ALA A 35 -1.778 -7.764 -2.381 1.00 0.00 H ATOM 449 HB1 ALA A 35 -2.533 -7.545 -0.047 1.00 0.00 H ATOM 450 HB2 ALA A 35 -1.144 -6.484 0.326 1.00 0.00 H ATOM 451 HB3 ALA A 35 -0.880 -8.220 -0.038 1.00 0.00 H ATOM 452 N CYS A 36 -1.521 -4.474 -1.728 1.00 0.00 N ATOM 453 CA CYS A 36 -2.266 -3.241 -1.991 1.00 0.00 C ATOM 454 C CYS A 36 -2.304 -2.995 -3.487 1.00 0.00 C ATOM 455 O CYS A 36 -3.232 -2.332 -3.924 1.00 0.00 O ATOM 456 CB CYS A 36 -1.672 -2.015 -1.242 1.00 0.00 C ATOM 457 SG CYS A 36 -1.601 -2.374 0.537 1.00 0.00 S ATOM 458 H CYS A 36 -0.584 -4.417 -1.377 1.00 0.00 H ATOM 459 HA CYS A 36 -3.301 -3.360 -1.629 1.00 0.00 H ATOM 460 HB2 CYS A 36 -0.649 -1.808 -1.587 1.00 0.00 H ATOM 461 HB3 CYS A 36 -2.297 -1.120 -1.381 1.00 0.00 H ATOM 462 N ALA A 37 -1.362 -3.538 -4.297 1.00 0.00 N ATOM 463 CA ALA A 37 -1.428 -3.354 -5.749 1.00 0.00 C ATOM 464 C ALA A 37 -2.445 -4.297 -6.352 1.00 0.00 C ATOM 465 O ALA A 37 -3.113 -3.900 -7.295 1.00 0.00 O ATOM 466 CB ALA A 37 -0.059 -3.635 -6.423 1.00 0.00 C ATOM 467 H ALA A 37 -0.595 -4.062 -3.928 1.00 0.00 H ATOM 468 HA ALA A 37 -1.718 -2.322 -5.986 1.00 0.00 H ATOM 469 HB1 ALA A 37 -0.100 -3.387 -7.495 1.00 0.00 H ATOM 470 HB2 ALA A 37 0.211 -4.696 -6.323 1.00 0.00 H ATOM 471 HB3 ALA A 37 0.730 -3.029 -5.955 1.00 0.00 H ATOM 472 N ASP A 38 -2.609 -5.528 -5.819 1.00 0.00 N ATOM 473 CA ASP A 38 -3.691 -6.389 -6.291 1.00 0.00 C ATOM 474 C ASP A 38 -4.998 -5.871 -5.737 1.00 0.00 C ATOM 475 O ASP A 38 -6.018 -6.069 -6.378 1.00 0.00 O ATOM 476 CB ASP A 38 -3.518 -7.842 -5.773 1.00 0.00 C ATOM 477 CG ASP A 38 -2.241 -8.441 -6.302 1.00 0.00 C ATOM 478 OD1 ASP A 38 -2.223 -8.847 -7.496 1.00 0.00 O ATOM 479 OD2 ASP A 38 -1.248 -8.512 -5.531 1.00 0.00 O ATOM 480 H ASP A 38 -2.041 -5.847 -5.061 1.00 0.00 H ATOM 481 HA ASP A 38 -3.716 -6.405 -7.394 1.00 0.00 H ATOM 482 HB2 ASP A 38 -3.515 -7.850 -4.670 1.00 0.00 H ATOM 483 HB3 ASP A 38 -4.359 -8.467 -6.112 1.00 0.00 H ATOM 484 N GLY A 39 -4.992 -5.209 -4.555 1.00 0.00 N ATOM 485 CA GLY A 39 -6.243 -4.807 -3.923 1.00 0.00 C ATOM 486 C GLY A 39 -6.780 -5.939 -3.081 1.00 0.00 C ATOM 487 O GLY A 39 -7.988 -6.117 -3.056 1.00 0.00 O ATOM 488 H GLY A 39 -4.149 -5.026 -4.050 1.00 0.00 H ATOM 489 HA2 GLY A 39 -6.070 -3.942 -3.260 1.00 0.00 H ATOM 490 HA3 GLY A 39 -6.987 -4.496 -4.676 1.00 0.00 H ATOM 491 N HIS A 40 -5.905 -6.694 -2.371 1.00 0.00 N ATOM 492 CA HIS A 40 -6.381 -7.692 -1.414 1.00 0.00 C ATOM 493 C HIS A 40 -7.471 -8.534 -2.030 1.00 0.00 C ATOM 494 O HIS A 40 -8.528 -8.682 -1.439 1.00 0.00 O ATOM 495 CB HIS A 40 -6.856 -6.904 -0.167 1.00 0.00 C ATOM 496 CG HIS A 40 -5.783 -5.944 0.285 1.00 0.00 C ATOM 497 ND1 HIS A 40 -4.752 -6.323 1.008 1.00 0.00 N ATOM 498 CD2 HIS A 40 -5.734 -4.616 0.040 1.00 0.00 C ATOM 499 CE1 HIS A 40 -4.026 -5.290 1.290 1.00 0.00 C ATOM 500 NE2 HIS A 40 -4.549 -4.278 0.776 1.00 0.00 N ATOM 501 H HIS A 40 -4.916 -6.541 -2.409 1.00 0.00 H ATOM 502 HA HIS A 40 -5.560 -8.370 -1.121 1.00 0.00 H ATOM 503 HB2 HIS A 40 -7.753 -6.321 -0.424 1.00 0.00 H ATOM 504 HB3 HIS A 40 -7.120 -7.588 0.657 1.00 0.00 H ATOM 505 HD1 HIS A 40 -4.568 -7.286 1.328 1.00 0.00 H ATOM 506 HD2 HIS A 40 -6.400 -3.973 -0.525 1.00 0.00 H ATOM 507 HE1 HIS A 40 -3.120 -5.253 1.886 1.00 0.00 H ATOM 508 N THR A 41 -7.237 -9.059 -3.253 1.00 0.00 N ATOM 509 CA THR A 41 -8.312 -9.737 -3.974 1.00 0.00 C ATOM 510 C THR A 41 -8.805 -10.916 -3.173 1.00 0.00 C ATOM 511 O THR A 41 -8.006 -11.527 -2.485 1.00 0.00 O ATOM 512 CB THR A 41 -7.878 -10.259 -5.373 1.00 0.00 C ATOM 513 OG1 THR A 41 -6.680 -11.032 -5.192 1.00 0.00 O ATOM 514 CG2 THR A 41 -7.647 -9.085 -6.363 1.00 0.00 C ATOM 515 H THR A 41 -6.341 -8.962 -3.692 1.00 0.00 H ATOM 516 HA THR A 41 -9.137 -9.014 -4.100 1.00 0.00 H ATOM 517 HB THR A 41 -8.685 -10.900 -5.779 1.00 0.00 H ATOM 518 HG1 THR A 41 -6.366 -11.414 -6.007 1.00 0.00 H ATOM 519 HG21 THR A 41 -7.334 -9.473 -7.343 1.00 0.00 H ATOM 520 HG22 THR A 41 -6.861 -8.422 -5.981 1.00 0.00 H ATOM 521 HG23 THR A 41 -8.570 -8.500 -6.496 1.00 0.00 H ATOM 522 N GLY A 42 -10.113 -11.256 -3.269 1.00 0.00 N ATOM 523 CA GLY A 42 -10.631 -12.445 -2.598 1.00 0.00 C ATOM 524 C GLY A 42 -10.404 -12.404 -1.106 1.00 0.00 C ATOM 525 O GLY A 42 -11.295 -12.014 -0.370 1.00 0.00 O ATOM 526 H GLY A 42 -10.751 -10.736 -3.846 1.00 0.00 H ATOM 527 HA2 GLY A 42 -11.716 -12.551 -2.788 1.00 0.00 H ATOM 528 HA3 GLY A 42 -10.148 -13.339 -3.026 1.00 0.00 H ATOM 529 N GLY A 43 -9.215 -12.840 -0.633 1.00 0.00 N ATOM 530 CA GLY A 43 -9.001 -13.057 0.796 1.00 0.00 C ATOM 531 C GLY A 43 -8.868 -11.803 1.630 1.00 0.00 C ATOM 532 O GLY A 43 -9.123 -10.699 1.171 1.00 0.00 O ATOM 533 H GLY A 43 -8.471 -13.090 -1.254 1.00 0.00 H ATOM 534 HA2 GLY A 43 -9.865 -13.590 1.209 1.00 0.00 H ATOM 535 HA3 GLY A 43 -8.114 -13.700 0.943 1.00 0.00 H ATOM 536 N SER A 44 -8.501 -12.022 2.923 1.00 0.00 N ATOM 537 CA SER A 44 -8.728 -11.027 3.968 1.00 0.00 C ATOM 538 C SER A 44 -7.826 -9.800 4.044 1.00 0.00 C ATOM 539 O SER A 44 -8.201 -8.754 3.549 1.00 0.00 O ATOM 540 CB SER A 44 -8.914 -11.761 5.327 1.00 0.00 C ATOM 541 OG SER A 44 -9.728 -12.931 5.101 1.00 0.00 O ATOM 542 H SER A 44 -8.208 -12.928 3.218 1.00 0.00 H ATOM 543 HA SER A 44 -9.723 -10.616 3.762 1.00 0.00 H ATOM 544 HB2 SER A 44 -7.941 -12.089 5.727 1.00 0.00 H ATOM 545 HB3 SER A 44 -9.423 -11.110 6.057 1.00 0.00 H ATOM 546 HG SER A 44 -9.835 -13.446 5.893 1.00 0.00 H ATOM 547 N LYS A 45 -6.671 -9.891 4.750 1.00 0.00 N ATOM 548 CA LYS A 45 -6.054 -8.697 5.329 1.00 0.00 C ATOM 549 C LYS A 45 -5.069 -8.036 4.418 1.00 0.00 C ATOM 550 O LYS A 45 -4.512 -8.692 3.556 1.00 0.00 O ATOM 551 CB LYS A 45 -5.224 -8.875 6.641 1.00 0.00 C ATOM 552 CG LYS A 45 -5.682 -10.017 7.600 1.00 0.00 C ATOM 553 CD LYS A 45 -7.173 -9.939 8.008 1.00 0.00 C ATOM 554 CE LYS A 45 -7.602 -11.229 8.768 1.00 0.00 C ATOM 555 NZ LYS A 45 -9.069 -11.306 8.984 1.00 0.00 N ATOM 556 H LYS A 45 -6.243 -10.760 4.959 1.00 0.00 H ATOM 557 HA LYS A 45 -6.882 -8.001 5.553 1.00 0.00 H ATOM 558 HB2 LYS A 45 -4.146 -9.076 6.464 1.00 0.00 H ATOM 559 HB3 LYS A 45 -5.260 -7.891 7.148 1.00 0.00 H ATOM 560 HG2 LYS A 45 -5.486 -10.991 7.133 1.00 0.00 H ATOM 561 HG3 LYS A 45 -5.106 -10.005 8.540 1.00 0.00 H ATOM 562 HD2 LYS A 45 -7.336 -9.057 8.649 1.00 0.00 H ATOM 563 HD3 LYS A 45 -7.785 -9.810 7.110 1.00 0.00 H ATOM 564 HE2 LYS A 45 -7.279 -12.117 8.201 1.00 0.00 H ATOM 565 HE3 LYS A 45 -7.064 -11.267 9.731 1.00 0.00 H ATOM 566 HZ1 LYS A 45 -9.519 -12.106 8.416 1.00 0.00 H ATOM 567 HZ2 LYS A 45 -9.307 -11.562 10.006 1.00 0.00 H ATOM 568 HZ3 LYS A 45 -9.611 -10.405 8.730 1.00 0.00 H ATOM 569 N GLY A 46 -4.783 -6.753 4.720 1.00 0.00 N ATOM 570 CA GLY A 46 -3.399 -6.345 4.936 1.00 0.00 C ATOM 571 C GLY A 46 -2.288 -6.683 3.979 1.00 0.00 C ATOM 572 O GLY A 46 -2.443 -7.382 2.993 1.00 0.00 O ATOM 573 H GLY A 46 -5.454 -6.183 5.206 1.00 0.00 H ATOM 574 HA2 GLY A 46 -3.384 -5.248 4.981 1.00 0.00 H ATOM 575 HA3 GLY A 46 -3.114 -6.740 5.919 1.00 0.00 H ATOM 576 N CYS A 47 -1.141 -6.048 4.315 1.00 0.00 N ATOM 577 CA CYS A 47 -0.020 -5.876 3.400 1.00 0.00 C ATOM 578 C CYS A 47 1.255 -6.586 3.782 1.00 0.00 C ATOM 579 O CYS A 47 2.313 -6.099 3.420 1.00 0.00 O ATOM 580 CB CYS A 47 0.034 -4.358 3.077 1.00 0.00 C ATOM 581 SG CYS A 47 -0.100 -3.377 4.606 1.00 0.00 S ATOM 582 H CYS A 47 -1.026 -5.677 5.238 1.00 0.00 H ATOM 583 HA CYS A 47 -0.243 -6.381 2.453 1.00 0.00 H ATOM 584 HB2 CYS A 47 0.953 -4.110 2.524 1.00 0.00 H ATOM 585 HB3 CYS A 47 -0.839 -4.089 2.466 1.00 0.00 H ATOM 586 N GLY A 48 1.218 -7.729 4.503 1.00 0.00 N ATOM 587 CA GLY A 48 2.459 -8.461 4.785 1.00 0.00 C ATOM 588 C GLY A 48 3.327 -7.880 5.881 1.00 0.00 C ATOM 589 O GLY A 48 4.211 -8.604 6.310 1.00 0.00 O ATOM 590 H GLY A 48 0.347 -8.100 4.839 1.00 0.00 H ATOM 591 HA2 GLY A 48 2.203 -9.493 5.081 1.00 0.00 H ATOM 592 HA3 GLY A 48 3.058 -8.528 3.866 1.00 0.00 H ATOM 593 N HIS A 49 3.124 -6.627 6.352 1.00 0.00 N ATOM 594 CA HIS A 49 3.853 -6.105 7.512 1.00 0.00 C ATOM 595 C HIS A 49 2.819 -5.933 8.610 1.00 0.00 C ATOM 596 O HIS A 49 1.690 -6.350 8.406 1.00 0.00 O ATOM 597 CB HIS A 49 4.799 -4.932 7.109 1.00 0.00 C ATOM 598 CG HIS A 49 4.232 -4.144 5.962 1.00 0.00 C ATOM 599 ND1 HIS A 49 4.694 -4.149 4.727 1.00 0.00 N ATOM 600 CD2 HIS A 49 3.156 -3.355 6.070 1.00 0.00 C ATOM 601 CE1 HIS A 49 3.941 -3.396 3.984 1.00 0.00 C ATOM 602 NE2 HIS A 49 3.046 -2.914 4.711 1.00 0.00 N ATOM 603 H HIS A 49 2.400 -6.047 5.980 1.00 0.00 H ATOM 604 HA HIS A 49 4.498 -6.877 7.955 1.00 0.00 H ATOM 605 HB2 HIS A 49 5.000 -4.248 7.944 1.00 0.00 H ATOM 606 HB3 HIS A 49 5.769 -5.334 6.778 1.00 0.00 H ATOM 607 HD1 HIS A 49 5.510 -4.679 4.392 1.00 0.00 H ATOM 608 HD2 HIS A 49 2.525 -3.127 6.929 1.00 0.00 H ATOM 609 HE1 HIS A 49 4.033 -3.209 2.914 1.00 0.00 H ATOM 610 N THR A 50 3.166 -5.409 9.808 1.00 0.00 N ATOM 611 CA THR A 50 2.374 -5.742 10.993 1.00 0.00 C ATOM 612 C THR A 50 1.048 -5.019 11.136 1.00 0.00 C ATOM 613 O THR A 50 1.017 -3.811 10.967 1.00 0.00 O ATOM 614 CB THR A 50 3.176 -5.633 12.325 1.00 0.00 C ATOM 615 OG1 THR A 50 2.400 -6.223 13.388 1.00 0.00 O ATOM 616 CG2 THR A 50 3.491 -4.174 12.747 1.00 0.00 C ATOM 617 H THR A 50 4.030 -4.922 9.924 1.00 0.00 H ATOM 618 HA THR A 50 2.184 -6.826 10.906 1.00 0.00 H ATOM 619 HB THR A 50 4.098 -6.233 12.289 1.00 0.00 H ATOM 620 HG1 THR A 50 1.535 -5.845 13.493 1.00 0.00 H ATOM 621 HG21 THR A 50 2.576 -3.634 13.031 1.00 0.00 H ATOM 622 HG22 THR A 50 3.986 -3.614 11.942 1.00 0.00 H ATOM 623 HG23 THR A 50 4.161 -4.184 13.618 1.00 0.00 H ATOM 624 N GLY A 51 -0.046 -5.745 11.484 1.00 0.00 N ATOM 625 CA GLY A 51 -1.272 -5.103 11.952 1.00 0.00 C ATOM 626 C GLY A 51 -1.929 -4.085 11.054 1.00 0.00 C ATOM 627 O GLY A 51 -2.756 -3.349 11.571 1.00 0.00 O ATOM 628 H GLY A 51 -0.006 -6.747 11.542 1.00 0.00 H ATOM 629 HA2 GLY A 51 -2.042 -5.869 12.141 1.00 0.00 H ATOM 630 HA3 GLY A 51 -1.044 -4.624 12.918 1.00 0.00 H ATOM 631 N CYS A 52 -1.626 -4.023 9.738 1.00 0.00 N ATOM 632 CA CYS A 52 -2.371 -3.113 8.872 1.00 0.00 C ATOM 633 C CYS A 52 -3.558 -3.884 8.337 1.00 0.00 C ATOM 634 O CYS A 52 -3.329 -4.773 7.534 1.00 0.00 O ATOM 635 CB CYS A 52 -1.511 -2.626 7.685 1.00 0.00 C ATOM 636 SG CYS A 52 -2.627 -1.555 6.741 1.00 0.00 S ATOM 637 H CYS A 52 -0.961 -4.648 9.323 1.00 0.00 H ATOM 638 HA CYS A 52 -2.684 -2.209 9.423 1.00 0.00 H ATOM 639 HB2 CYS A 52 -0.634 -2.049 8.016 1.00 0.00 H ATOM 640 HB3 CYS A 52 -1.178 -3.483 7.085 1.00 0.00 H ATOM 641 N ASN A 53 -4.812 -3.595 8.757 1.00 0.00 N ATOM 642 CA ASN A 53 -5.967 -4.346 8.251 1.00 0.00 C ATOM 643 C ASN A 53 -6.568 -3.700 7.022 1.00 0.00 C ATOM 644 O ASN A 53 -7.776 -3.526 6.997 1.00 0.00 O ATOM 645 CB ASN A 53 -6.957 -4.552 9.432 1.00 0.00 C ATOM 646 CG ASN A 53 -7.881 -5.736 9.269 1.00 0.00 C ATOM 647 OD1 ASN A 53 -8.064 -6.218 8.162 1.00 0.00 O ATOM 648 ND2 ASN A 53 -8.477 -6.232 10.377 1.00 0.00 N ATOM 649 H ASN A 53 -4.984 -2.831 9.382 1.00 0.00 H ATOM 650 HA ASN A 53 -5.664 -5.351 7.917 1.00 0.00 H ATOM 651 HB2 ASN A 53 -6.357 -4.735 10.339 1.00 0.00 H ATOM 652 HB3 ASN A 53 -7.547 -3.636 9.597 1.00 0.00 H ATOM 653 HD21 ASN A 53 -8.325 -5.821 11.278 1.00 0.00 H ATOM 654 HD22 ASN A 53 -9.077 -7.030 10.309 1.00 0.00 H ATOM 655 N CYS A 54 -5.762 -3.321 6.000 1.00 0.00 N ATOM 656 CA CYS A 54 -6.326 -2.641 4.832 1.00 0.00 C ATOM 657 C CYS A 54 -6.969 -3.581 3.840 1.00 0.00 C ATOM 658 O CYS A 54 -6.358 -4.575 3.483 1.00 0.00 O ATOM 659 CB CYS A 54 -5.319 -1.784 4.032 1.00 0.00 C ATOM 660 SG CYS A 54 -3.921 -2.796 3.482 1.00 0.00 S ATOM 661 H CYS A 54 -4.780 -3.496 6.028 1.00 0.00 H ATOM 662 HA CYS A 54 -7.070 -1.933 5.227 1.00 0.00 H ATOM 663 HB2 CYS A 54 -5.796 -1.354 3.142 1.00 0.00 H ATOM 664 HB3 CYS A 54 -4.978 -0.981 4.684 1.00 0.00 H ATOM 665 N HIS A 55 -8.208 -3.264 3.394 1.00 0.00 N ATOM 666 CA HIS A 55 -8.866 -4.023 2.334 1.00 0.00 C ATOM 667 C HIS A 55 -8.517 -3.351 1.025 1.00 0.00 C ATOM 668 O HIS A 55 -7.710 -2.437 1.059 1.00 0.00 O ATOM 669 CB HIS A 55 -10.394 -4.034 2.611 1.00 0.00 C ATOM 670 CG HIS A 55 -10.716 -4.040 4.090 1.00 0.00 C ATOM 671 ND1 HIS A 55 -11.859 -3.579 4.546 1.00 0.00 N ATOM 672 CD2 HIS A 55 -9.947 -4.458 5.117 1.00 0.00 C ATOM 673 CE1 HIS A 55 -11.876 -3.655 5.839 1.00 0.00 C ATOM 674 NE2 HIS A 55 -10.799 -4.163 6.236 1.00 0.00 N ATOM 675 H HIS A 55 -8.664 -2.421 3.685 1.00 0.00 H ATOM 676 HA HIS A 55 -8.501 -5.064 2.310 1.00 0.00 H ATOM 677 HB2 HIS A 55 -10.815 -3.102 2.199 1.00 0.00 H ATOM 678 HB3 HIS A 55 -10.890 -4.883 2.115 1.00 0.00 H ATOM 679 HD1 HIS A 55 -12.620 -3.196 3.968 1.00 0.00 H ATOM 680 HD2 HIS A 55 -8.945 -4.892 5.159 1.00 0.00 H ATOM 681 HE1 HIS A 55 -12.689 -3.324 6.481 1.00 0.00 H ATOM 682 N GLY A 56 -9.126 -3.753 -0.117 1.00 0.00 N ATOM 683 CA GLY A 56 -8.906 -3.057 -1.381 1.00 0.00 C ATOM 684 C GLY A 56 -10.234 -2.630 -1.930 1.00 0.00 C ATOM 685 O GLY A 56 -10.282 -2.100 -3.028 1.00 0.00 O ATOM 686 H GLY A 56 -9.768 -4.525 -0.129 1.00 0.00 H ATOM 687 HA2 GLY A 56 -8.253 -2.171 -1.300 1.00 0.00 H ATOM 688 HA3 GLY A 56 -8.471 -3.746 -2.116 1.00 0.00 H