NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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374562 |
1eh2   |
4184 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PRO A 6 -12.754 -2.714 17.719 1.00 0.00 A ATOM 2 CA PRO A 6 -13.445 -3.180 19.002 1.00 0.00 A ATOM 3 CB PRO A 6 -12.428 -3.760 19.980 1.00 0.00 A ATOM 4 CD PRO A 6 -13.783 -5.599 19.170 1.00 0.00 A ATOM 5 CG PRO A 6 -12.425 -5.233 19.718 1.00 0.00 A ATOM 6 HA PRO A 6 -13.978 -2.367 19.465 1.00 0.00 A ATOM 7 HB2 PRO A 6 -11.448 -3.339 19.792 1.00 0.00 A ATOM 8 HB1 PRO A 6 -12.732 -3.567 20.997 1.00 0.00 A ATOM 9 HD2 PRO A 6 -13.682 -6.280 18.335 1.00 0.00 A ATOM 10 HD1 PRO A 6 -14.399 -6.032 19.941 1.00 0.00 A ATOM 11 HG2 PRO A 6 -11.657 -5.476 18.995 1.00 0.00 A ATOM 12 HG1 PRO A 6 -12.249 -5.771 20.636 1.00 0.00 A ATOM 13 N PRO A 6 -14.351 -4.321 18.727 1.00 0.00 A ATOM 14 O PRO A 6 -13.150 -3.058 16.624 1.00 0.00 A ATOM 15 C TRP A 7 -10.151 -2.562 16.044 1.00 0.00 A ATOM 16 CA TRP A 7 -10.988 -1.433 16.656 1.00 0.00 A ATOM 17 CB TRP A 7 -10.089 -0.319 17.191 1.00 0.00 A ATOM 18 CD1 TRP A 7 -9.672 0.221 14.767 1.00 0.00 A ATOM 19 CD2 TRP A 7 -8.055 1.013 16.113 1.00 0.00 A ATOM 20 CE2 TRP A 7 -7.700 1.380 14.795 1.00 0.00 A ATOM 21 CE3 TRP A 7 -7.198 1.393 17.163 1.00 0.00 A ATOM 22 CG TRP A 7 -9.312 0.276 16.066 1.00 0.00 A ATOM 23 CH2 TRP A 7 -5.693 2.469 15.578 1.00 0.00 A ATOM 24 CZ2 TRP A 7 -6.534 2.098 14.525 1.00 0.00 A ATOM 25 CZ3 TRP A 7 -6.024 2.117 16.895 1.00 0.00 A ATOM 26 HN TRP A 7 -11.422 -1.671 18.750 1.00 0.00 A ATOM 27 HA TRP A 7 -11.678 -1.034 15.925 1.00 0.00 A ATOM 28 HB2 TRP A 7 -10.698 0.445 17.650 1.00 0.00 A ATOM 29 HB1 TRP A 7 -9.407 -0.725 17.924 1.00 0.00 A ATOM 30 HD1 TRP A 7 -10.560 -0.257 14.382 1.00 0.00 A ATOM 31 HE1 TRP A 7 -8.740 0.975 13.038 1.00 0.00 A ATOM 32 HE3 TRP A 7 -7.443 1.126 18.181 1.00 0.00 A ATOM 33 HH2 TRP A 7 -4.790 3.025 15.377 1.00 0.00 A ATOM 34 HZ2 TRP A 7 -6.284 2.367 13.509 1.00 0.00 A ATOM 35 HZ3 TRP A 7 -5.373 2.404 17.707 1.00 0.00 A ATOM 36 N TRP A 7 -11.720 -1.932 17.855 1.00 0.00 A ATOM 37 NE1 TRP A 7 -8.717 0.874 14.010 1.00 0.00 A ATOM 38 O TRP A 7 -9.422 -3.250 16.731 1.00 0.00 A ATOM 39 C ALA A 8 -8.024 -3.832 14.601 1.00 0.00 A ATOM 40 CA ALA A 8 -9.469 -3.840 14.099 1.00 0.00 A ATOM 41 CB ALA A 8 -9.521 -3.513 12.607 1.00 0.00 A ATOM 42 HN ALA A 8 -10.850 -2.192 14.224 1.00 0.00 A ATOM 43 HA ALA A 8 -9.925 -4.799 14.281 1.00 0.00 A ATOM 44 HB1 ALA A 8 -10.549 -3.381 12.305 1.00 0.00 A ATOM 45 HB2 ALA A 8 -8.970 -2.603 12.419 1.00 0.00 A ATOM 46 HB3 ALA A 8 -9.081 -4.323 12.046 1.00 0.00 A ATOM 47 N ALA A 8 -10.253 -2.757 14.759 1.00 0.00 A ATOM 48 O ALA A 8 -7.356 -4.848 14.618 1.00 0.00 A ATOM 49 C VAL A 9 -6.097 -2.890 17.021 1.00 0.00 A ATOM 50 CA VAL A 9 -6.131 -2.628 15.512 1.00 0.00 A ATOM 51 CB VAL A 9 -5.661 -1.207 15.192 1.00 0.00 A ATOM 52 CG1 VAL A 9 -4.430 -0.868 16.035 1.00 0.00 A ATOM 53 CG2 VAL A 9 -5.302 -1.112 13.708 1.00 0.00 A ATOM 54 HN VAL A 9 -8.089 -1.885 14.991 1.00 0.00 A ATOM 55 HA VAL A 9 -5.514 -3.344 14.992 1.00 0.00 A ATOM 56 HB VAL A 9 -6.452 -0.510 15.418 1.00 0.00 A ATOM 57 HG11 VAL A 9 -3.814 -1.749 16.141 1.00 0.00 A ATOM 58 HG12 VAL A 9 -3.862 -0.089 15.547 1.00 0.00 A ATOM 59 HG13 VAL A 9 -4.743 -0.528 17.010 1.00 0.00 A ATOM 60 HG21 VAL A 9 -4.673 -1.947 13.434 1.00 0.00 A ATOM 61 HG22 VAL A 9 -6.206 -1.132 13.116 1.00 0.00 A ATOM 62 HG23 VAL A 9 -4.773 -0.188 13.524 1.00 0.00 A ATOM 63 N VAL A 9 -7.535 -2.695 15.011 1.00 0.00 A ATOM 64 O VAL A 9 -6.918 -2.397 17.768 1.00 0.00 A ATOM 65 C LYS A 10 -4.109 -2.961 19.599 1.00 0.00 A ATOM 66 CA LYS A 10 -5.050 -3.964 18.929 1.00 0.00 A ATOM 67 CB LYS A 10 -4.464 -5.378 18.986 1.00 0.00 A ATOM 68 CD LYS A 10 -5.562 -7.613 19.184 1.00 0.00 A ATOM 69 CE LYS A 10 -5.916 -8.809 18.296 1.00 0.00 A ATOM 70 CG LYS A 10 -5.429 -6.358 18.318 1.00 0.00 A ATOM 71 HN LYS A 10 -4.495 -4.050 16.852 1.00 0.00 A ATOM 72 HA LYS A 10 -6.024 -3.945 19.391 1.00 0.00 A ATOM 73 HB2 LYS A 10 -3.518 -5.393 18.464 1.00 0.00 A ATOM 74 HB1 LYS A 10 -4.311 -5.668 20.012 1.00 0.00 A ATOM 75 HD2 LYS A 10 -4.626 -7.802 19.690 1.00 0.00 A ATOM 76 HD1 LYS A 10 -6.343 -7.465 19.914 1.00 0.00 A ATOM 77 HE2 LYS A 10 -6.256 -8.470 17.329 1.00 0.00 A ATOM 78 HE1 LYS A 10 -5.065 -9.463 18.190 1.00 0.00 A ATOM 79 HG2 LYS A 10 -6.398 -5.892 18.207 1.00 0.00 A ATOM 80 HG1 LYS A 10 -5.047 -6.633 17.347 1.00 0.00 A ATOM 81 HZ1 LYS A 10 -7.693 -8.812 19.381 1.00 0.00 A ATOM 82 HZ2 LYS A 10 -7.495 -10.163 18.368 1.00 0.00 A ATOM 83 HZ3 LYS A 10 -6.615 -10.052 19.814 1.00 0.00 A ATOM 84 N LYS A 10 -5.148 -3.664 17.472 1.00 0.00 A ATOM 85 NZ LYS A 10 -7.013 -9.513 19.020 1.00 0.00 A ATOM 86 O LYS A 10 -3.405 -2.235 18.926 1.00 0.00 A ATOM 87 C PRO A 11 -1.768 -2.410 21.416 1.00 0.00 A ATOM 88 CA PRO A 11 -3.228 -2.032 21.655 1.00 0.00 A ATOM 89 CB PRO A 11 -3.633 -2.248 23.112 1.00 0.00 A ATOM 90 CD PRO A 11 -4.916 -3.793 21.806 1.00 0.00 A ATOM 91 CG PRO A 11 -4.238 -3.612 23.138 1.00 0.00 A ATOM 92 HA PRO A 11 -3.411 -1.010 21.365 1.00 0.00 A ATOM 93 HB2 PRO A 11 -2.761 -2.208 23.751 1.00 0.00 A ATOM 94 HB1 PRO A 11 -4.361 -1.512 23.416 1.00 0.00 A ATOM 95 HD2 PRO A 11 -4.888 -4.829 21.505 1.00 0.00 A ATOM 96 HD1 PRO A 11 -5.932 -3.433 21.842 1.00 0.00 A ATOM 97 HG2 PRO A 11 -3.466 -4.358 23.272 1.00 0.00 A ATOM 98 HG1 PRO A 11 -4.967 -3.682 23.931 1.00 0.00 A ATOM 99 N PRO A 11 -4.114 -2.956 20.907 1.00 0.00 A ATOM 100 O PRO A 11 -0.899 -1.565 21.337 1.00 0.00 A ATOM 101 C GLU A 12 0.279 -3.770 19.577 1.00 0.00 A ATOM 102 CA GLU A 12 -0.096 -4.112 21.018 1.00 0.00 A ATOM 103 CB GLU A 12 -0.096 -5.626 21.234 1.00 0.00 A ATOM 104 CD GLU A 12 -0.199 -6.599 18.933 1.00 0.00 A ATOM 105 CG GLU A 12 -1.003 -6.294 20.198 1.00 0.00 A ATOM 106 HN GLU A 12 -2.216 -4.341 21.329 1.00 0.00 A ATOM 107 HA GLU A 12 0.583 -3.634 21.706 1.00 0.00 A ATOM 108 HB2 GLU A 12 0.910 -6.005 21.128 1.00 0.00 A ATOM 109 HB1 GLU A 12 -0.462 -5.848 22.225 1.00 0.00 A ATOM 110 HG2 GLU A 12 -1.397 -7.214 20.605 1.00 0.00 A ATOM 111 HG1 GLU A 12 -1.820 -5.630 19.952 1.00 0.00 A ATOM 112 N GLU A 12 -1.496 -3.678 21.277 1.00 0.00 A ATOM 113 O GLU A 12 1.433 -3.579 19.250 1.00 0.00 A ATOM 114 OE1 GLU A 12 0.973 -6.911 19.061 1.00 0.00 A ATOM 115 OE2 GLU A 12 -0.769 -6.515 17.857 1.00 0.00 A ATOM 116 C ASP A 13 -0.311 -1.797 17.194 1.00 0.00 A ATOM 117 CA ASP A 13 -0.412 -3.313 17.304 1.00 0.00 A ATOM 118 CB ASP A 13 -1.610 -3.835 16.508 1.00 0.00 A ATOM 119 CG ASP A 13 -1.171 -4.996 15.615 1.00 0.00 A ATOM 120 HN ASP A 13 -1.621 -3.809 19.011 1.00 0.00 A ATOM 121 HA ASP A 13 0.498 -3.783 16.967 1.00 0.00 A ATOM 122 HB2 ASP A 13 -2.375 -4.174 17.192 1.00 0.00 A ATOM 123 HB1 ASP A 13 -2.005 -3.040 15.892 1.00 0.00 A ATOM 124 N ASP A 13 -0.697 -3.670 18.719 1.00 0.00 A ATOM 125 O ASP A 13 0.518 -1.263 16.487 1.00 0.00 A ATOM 126 OD1 ASP A 13 -0.142 -4.869 14.972 1.00 0.00 A ATOM 127 OD2 ASP A 13 -1.873 -5.994 15.589 1.00 0.00 A ATOM 128 C LYS A 14 0.210 0.860 18.517 1.00 0.00 A ATOM 129 CA LYS A 14 -1.091 0.386 17.872 1.00 0.00 A ATOM 130 CB LYS A 14 -2.296 0.853 18.683 1.00 0.00 A ATOM 131 CD LYS A 14 -2.709 3.066 17.597 1.00 0.00 A ATOM 132 CE LYS A 14 -1.637 4.050 17.121 1.00 0.00 A ATOM 133 CG LYS A 14 -2.228 2.369 18.872 1.00 0.00 A ATOM 134 HN LYS A 14 -1.794 -1.553 18.485 1.00 0.00 A ATOM 135 HA LYS A 14 -1.165 0.738 16.856 1.00 0.00 A ATOM 136 HB2 LYS A 14 -3.202 0.593 18.158 1.00 0.00 A ATOM 137 HB1 LYS A 14 -2.285 0.372 19.648 1.00 0.00 A ATOM 138 HD2 LYS A 14 -2.888 2.327 16.829 1.00 0.00 A ATOM 139 HD1 LYS A 14 -3.623 3.603 17.803 1.00 0.00 A ATOM 140 HE2 LYS A 14 -0.681 3.552 17.036 1.00 0.00 A ATOM 141 HE1 LYS A 14 -1.921 4.488 16.176 1.00 0.00 A ATOM 142 HG2 LYS A 14 -2.860 2.657 19.699 1.00 0.00 A ATOM 143 HG1 LYS A 14 -1.210 2.661 19.077 1.00 0.00 A ATOM 144 HZ1 LYS A 14 -1.920 4.706 19.076 1.00 0.00 A ATOM 145 HZ2 LYS A 14 -0.609 5.435 18.286 1.00 0.00 A ATOM 146 HZ3 LYS A 14 -2.197 5.897 17.898 1.00 0.00 A ATOM 147 N LYS A 14 -1.143 -1.099 17.911 1.00 0.00 A ATOM 148 NZ LYS A 14 -1.587 5.102 18.175 1.00 0.00 A ATOM 149 O LYS A 14 0.641 1.979 18.322 1.00 0.00 A ATOM 150 C ALA A 15 3.253 0.279 18.893 1.00 0.00 A ATOM 151 CA ALA A 15 2.130 0.397 19.919 1.00 0.00 A ATOM 152 CB ALA A 15 2.327 -0.598 21.062 1.00 0.00 A ATOM 153 HN ALA A 15 0.486 -0.899 19.404 1.00 0.00 A ATOM 154 HA ALA A 15 2.071 1.405 20.303 1.00 0.00 A ATOM 155 HB1 ALA A 15 1.439 -1.204 21.169 1.00 0.00 A ATOM 156 HB2 ALA A 15 3.172 -1.235 20.844 1.00 0.00 A ATOM 157 HB3 ALA A 15 2.508 -0.060 21.981 1.00 0.00 A ATOM 158 N ALA A 15 0.847 0.005 19.273 1.00 0.00 A ATOM 159 O ALA A 15 4.121 1.124 18.806 1.00 0.00 A ATOM 160 C LYS A 16 3.909 0.020 15.883 1.00 0.00 A ATOM 161 CA LYS A 16 4.268 -0.900 17.050 1.00 0.00 A ATOM 162 CB LYS A 16 4.243 -2.381 16.660 1.00 0.00 A ATOM 163 CD LYS A 16 2.822 -4.109 15.555 1.00 0.00 A ATOM 164 CE LYS A 16 3.870 -4.886 14.756 1.00 0.00 A ATOM 165 CG LYS A 16 3.194 -2.625 15.583 1.00 0.00 A ATOM 166 HN LYS A 16 2.499 -1.410 18.160 1.00 0.00 A ATOM 167 HA LYS A 16 5.231 -0.640 17.447 1.00 0.00 A ATOM 168 HB2 LYS A 16 5.213 -2.668 16.286 1.00 0.00 A ATOM 169 HB1 LYS A 16 4.001 -2.973 17.529 1.00 0.00 A ATOM 170 HD2 LYS A 16 2.785 -4.488 16.567 1.00 0.00 A ATOM 171 HD1 LYS A 16 1.855 -4.229 15.091 1.00 0.00 A ATOM 172 HE2 LYS A 16 3.624 -4.872 13.703 1.00 0.00 A ATOM 173 HE1 LYS A 16 4.853 -4.472 14.920 1.00 0.00 A ATOM 174 HG2 LYS A 16 2.321 -2.036 15.806 1.00 0.00 A ATOM 175 HG1 LYS A 16 3.591 -2.333 14.623 1.00 0.00 A ATOM 176 HZ1 LYS A 16 3.931 -6.257 16.322 1.00 0.00 A ATOM 177 HZ2 LYS A 16 2.882 -6.694 15.058 1.00 0.00 A ATOM 178 HZ3 LYS A 16 4.563 -6.847 14.863 1.00 0.00 A ATOM 179 N LYS A 16 3.223 -0.751 18.092 1.00 0.00 A ATOM 180 NZ LYS A 16 3.807 -6.276 15.290 1.00 0.00 A ATOM 181 O LYS A 16 4.758 0.459 15.133 1.00 0.00 A ATOM 182 C TYR A 17 2.627 2.685 15.066 1.00 0.00 A ATOM 183 CA TYR A 17 2.217 1.271 14.671 1.00 0.00 A ATOM 184 CB TYR A 17 0.687 1.174 14.620 1.00 0.00 A ATOM 185 CD1 TYR A 17 1.187 -1.221 13.972 1.00 0.00 A ATOM 186 CD2 TYR A 17 -1.115 -0.459 13.964 1.00 0.00 A ATOM 187 CE1 TYR A 17 0.767 -2.491 13.566 1.00 0.00 A ATOM 188 CE2 TYR A 17 -1.535 -1.730 13.555 1.00 0.00 A ATOM 189 CG TYR A 17 0.246 -0.203 14.172 1.00 0.00 A ATOM 190 CZ TYR A 17 -0.594 -2.747 13.356 1.00 0.00 A ATOM 191 HN TYR A 17 1.987 -0.002 16.392 1.00 0.00 A ATOM 192 HA TYR A 17 2.649 0.989 13.724 1.00 0.00 A ATOM 193 HB2 TYR A 17 0.287 1.369 15.604 1.00 0.00 A ATOM 194 HB1 TYR A 17 0.306 1.911 13.930 1.00 0.00 A ATOM 195 HD1 TYR A 17 2.236 -1.026 14.131 1.00 0.00 A ATOM 196 HD2 TYR A 17 -1.842 0.325 14.119 1.00 0.00 A ATOM 197 HE1 TYR A 17 1.495 -3.274 13.416 1.00 0.00 A ATOM 198 HE2 TYR A 17 -2.587 -1.925 13.391 1.00 0.00 A ATOM 199 HH TYR A 17 -0.381 -4.643 13.299 1.00 0.00 A ATOM 200 N TYR A 17 2.647 0.344 15.755 1.00 0.00 A ATOM 201 O TYR A 17 3.004 3.498 14.245 1.00 0.00 A ATOM 202 OH TYR A 17 -1.006 -4.001 12.955 1.00 0.00 A ATOM 203 C ASP A 18 4.458 4.465 16.867 1.00 0.00 A ATOM 204 CA ASP A 18 2.935 4.327 16.829 1.00 0.00 A ATOM 205 CB ASP A 18 2.344 4.414 18.239 1.00 0.00 A ATOM 206 CG ASP A 18 2.388 5.863 18.726 1.00 0.00 A ATOM 207 HN ASP A 18 2.245 2.290 16.976 1.00 0.00 A ATOM 208 HA ASP A 18 2.505 5.092 16.198 1.00 0.00 A ATOM 209 HB2 ASP A 18 1.319 4.071 18.220 1.00 0.00 A ATOM 210 HB1 ASP A 18 2.917 3.792 18.910 1.00 0.00 A ATOM 211 N ASP A 18 2.554 2.974 16.339 1.00 0.00 A ATOM 212 O ASP A 18 4.990 5.550 16.999 1.00 0.00 A ATOM 213 OD1 ASP A 18 2.413 6.748 17.886 1.00 0.00 A ATOM 214 OD2 ASP A 18 2.396 6.064 19.929 1.00 0.00 A ATOM 215 C ALA A 19 7.084 3.544 15.253 1.00 0.00 A ATOM 216 CA ALA A 19 6.651 3.456 16.704 1.00 0.00 A ATOM 217 CB ALA A 19 7.137 2.156 17.339 1.00 0.00 A ATOM 218 HN ALA A 19 4.718 2.517 16.577 1.00 0.00 A ATOM 219 HA ALA A 19 6.999 4.312 17.265 1.00 0.00 A ATOM 220 HB1 ALA A 19 6.315 1.458 17.404 1.00 0.00 A ATOM 221 HB2 ALA A 19 7.921 1.733 16.730 1.00 0.00 A ATOM 222 HB3 ALA A 19 7.517 2.358 18.329 1.00 0.00 A ATOM 223 N ALA A 19 5.164 3.379 16.716 1.00 0.00 A ATOM 224 O ALA A 19 8.027 4.225 14.900 1.00 0.00 A ATOM 225 C ILE A 20 6.154 4.278 12.445 1.00 0.00 A ATOM 226 CA ILE A 20 6.642 2.931 12.961 1.00 0.00 A ATOM 227 CB ILE A 20 5.812 1.794 12.374 1.00 0.00 A ATOM 228 CD1 ILE A 20 5.473 -0.667 12.541 1.00 0.00 A ATOM 229 CG1 ILE A 20 6.509 0.457 12.620 1.00 0.00 A ATOM 230 CG2 ILE A 20 5.641 2.014 10.879 1.00 0.00 A ATOM 231 HN ILE A 20 5.579 2.375 14.724 1.00 0.00 A ATOM 232 HA ILE A 20 7.692 2.791 12.762 1.00 0.00 A ATOM 233 HB ILE A 20 4.838 1.785 12.845 1.00 0.00 A ATOM 234 HD11 ILE A 20 4.490 -0.240 12.399 1.00 0.00 A ATOM 235 HD12 ILE A 20 5.708 -1.314 11.709 1.00 0.00 A ATOM 236 HD13 ILE A 20 5.490 -1.237 13.457 1.00 0.00 A ATOM 237 HG12 ILE A 20 7.270 0.302 11.869 1.00 0.00 A ATOM 238 HG11 ILE A 20 6.961 0.459 13.599 1.00 0.00 A ATOM 239 HG21 ILE A 20 5.242 3.001 10.712 1.00 0.00 A ATOM 240 HG22 ILE A 20 6.599 1.924 10.391 1.00 0.00 A ATOM 241 HG23 ILE A 20 4.961 1.277 10.483 1.00 0.00 A ATOM 242 N ILE A 20 6.352 2.882 14.406 1.00 0.00 A ATOM 243 O ILE A 20 6.725 4.867 11.551 1.00 0.00 A ATOM 244 C PHE A 21 5.557 7.177 13.028 1.00 0.00 A ATOM 245 CA PHE A 21 4.557 6.090 12.630 1.00 0.00 A ATOM 246 CB PHE A 21 3.237 6.223 13.405 1.00 0.00 A ATOM 247 CD1 PHE A 21 3.685 8.248 14.836 1.00 0.00 A ATOM 248 CD2 PHE A 21 2.050 8.422 13.053 1.00 0.00 A ATOM 249 CE1 PHE A 21 3.454 9.585 15.179 1.00 0.00 A ATOM 250 CE2 PHE A 21 1.819 9.758 13.396 1.00 0.00 A ATOM 251 CG PHE A 21 2.982 7.668 13.773 1.00 0.00 A ATOM 252 CZ PHE A 21 2.522 10.340 14.460 1.00 0.00 A ATOM 253 HN PHE A 21 4.674 4.274 13.768 1.00 0.00 A ATOM 254 HA PHE A 21 4.371 6.110 11.574 1.00 0.00 A ATOM 255 HB2 PHE A 21 2.425 5.862 12.791 1.00 0.00 A ATOM 256 HB1 PHE A 21 3.292 5.628 14.306 1.00 0.00 A ATOM 257 HD1 PHE A 21 4.403 7.665 15.391 1.00 0.00 A ATOM 258 HD2 PHE A 21 1.509 7.973 12.233 1.00 0.00 A ATOM 259 HE1 PHE A 21 3.996 10.033 15.999 1.00 0.00 A ATOM 260 HE2 PHE A 21 1.099 10.342 12.840 1.00 0.00 A ATOM 261 HZ PHE A 21 2.345 11.371 14.725 1.00 0.00 A ATOM 262 N PHE A 21 5.100 4.772 13.037 1.00 0.00 A ATOM 263 O PHE A 21 5.769 8.140 12.319 1.00 0.00 A ATOM 264 C ASP A 22 8.564 7.653 14.110 1.00 0.00 A ATOM 265 CA ASP A 22 7.170 8.022 14.625 1.00 0.00 A ATOM 266 CB ASP A 22 7.120 7.960 16.151 1.00 0.00 A ATOM 267 CG ASP A 22 8.254 8.806 16.733 1.00 0.00 A ATOM 268 HN ASP A 22 5.988 6.228 14.712 1.00 0.00 A ATOM 269 HA ASP A 22 6.892 9.007 14.286 1.00 0.00 A ATOM 270 HB2 ASP A 22 6.169 8.345 16.494 1.00 0.00 A ATOM 271 HB1 ASP A 22 7.234 6.936 16.476 1.00 0.00 A ATOM 272 N ASP A 22 6.176 7.017 14.164 1.00 0.00 A ATOM 273 O ASP A 22 9.535 8.334 14.374 1.00 0.00 A ATOM 274 OD1 ASP A 22 8.363 9.959 16.347 1.00 0.00 A ATOM 275 OD2 ASP A 22 8.994 8.289 17.552 1.00 0.00 A ATOM 276 C SER A 23 10.144 6.821 11.409 1.00 0.00 A ATOM 277 CA SER A 23 9.991 6.196 12.797 1.00 0.00 A ATOM 278 CB SER A 23 9.951 4.670 12.712 1.00 0.00 A ATOM 279 HN SER A 23 7.867 6.067 13.132 1.00 0.00 A ATOM 280 HA SER A 23 10.789 6.516 13.450 1.00 0.00 A ATOM 281 HB2 SER A 23 10.654 4.250 13.412 1.00 0.00 A ATOM 282 HB1 SER A 23 8.955 4.325 12.955 1.00 0.00 A ATOM 283 HG SER A 23 10.573 3.340 11.434 1.00 0.00 A ATOM 284 N SER A 23 8.667 6.591 13.354 1.00 0.00 A ATOM 285 O SER A 23 11.143 6.654 10.737 1.00 0.00 A ATOM 286 OG SER A 23 10.302 4.261 11.397 1.00 0.00 A ATOM 287 C LEU A 24 9.213 9.730 9.855 1.00 0.00 A ATOM 288 CA LEU A 24 9.184 8.213 9.656 1.00 0.00 A ATOM 289 CB LEU A 24 7.880 7.818 8.944 1.00 0.00 A ATOM 290 CD1 LEU A 24 5.910 6.282 8.931 1.00 0.00 A ATOM 291 CD2 LEU A 24 8.205 5.361 9.242 1.00 0.00 A ATOM 292 CG LEU A 24 7.286 6.542 9.544 1.00 0.00 A ATOM 293 HN LEU A 24 8.361 7.666 11.561 1.00 0.00 A ATOM 294 HA LEU A 24 10.038 7.884 9.087 1.00 0.00 A ATOM 295 HB2 LEU A 24 7.164 8.618 9.054 1.00 0.00 A ATOM 296 HB1 LEU A 24 8.079 7.658 7.896 1.00 0.00 A ATOM 297 HD11 LEU A 24 5.610 7.139 8.345 1.00 0.00 A ATOM 298 HD12 LEU A 24 5.958 5.411 8.296 1.00 0.00 A ATOM 299 HD13 LEU A 24 5.190 6.115 9.719 1.00 0.00 A ATOM 300 HD21 LEU A 24 8.732 5.543 8.318 1.00 0.00 A ATOM 301 HD22 LEU A 24 8.915 5.242 10.045 1.00 0.00 A ATOM 302 HD23 LEU A 24 7.614 4.462 9.147 1.00 0.00 A ATOM 303 HG LEU A 24 7.188 6.665 10.612 1.00 0.00 A ATOM 304 N LEU A 24 9.145 7.548 10.989 1.00 0.00 A ATOM 305 O LEU A 24 9.260 10.489 8.908 1.00 0.00 A ATOM 306 C SER A 25 7.735 12.177 11.273 1.00 0.00 A ATOM 307 CA SER A 25 9.153 11.627 11.413 1.00 0.00 A ATOM 308 CB SER A 25 10.098 12.300 10.419 1.00 0.00 A ATOM 309 HN SER A 25 9.093 9.512 11.825 1.00 0.00 A ATOM 310 HA SER A 25 9.508 11.786 12.420 1.00 0.00 A ATOM 311 HB2 SER A 25 9.564 12.536 9.513 1.00 0.00 A ATOM 312 HB1 SER A 25 10.485 13.212 10.854 1.00 0.00 A ATOM 313 HG SER A 25 11.215 11.321 9.160 1.00 0.00 A ATOM 314 N SER A 25 9.156 10.163 11.094 1.00 0.00 A ATOM 315 O SER A 25 7.333 12.613 10.211 1.00 0.00 A ATOM 316 OG SER A 25 11.168 11.414 10.115 1.00 0.00 A ATOM 317 C PRO A 26 5.574 14.125 12.403 1.00 0.00 A ATOM 318 CA PRO A 26 5.621 12.601 12.389 1.00 0.00 A ATOM 319 CB PRO A 26 5.076 12.037 13.695 1.00 0.00 A ATOM 320 CD PRO A 26 7.457 11.609 13.663 1.00 0.00 A ATOM 321 CG PRO A 26 6.274 11.848 14.568 1.00 0.00 A ATOM 322 HA PRO A 26 5.061 12.208 11.556 1.00 0.00 A ATOM 323 HB2 PRO A 26 4.385 12.737 14.145 1.00 0.00 A ATOM 324 HB1 PRO A 26 4.593 11.088 13.522 1.00 0.00 A ATOM 325 HD2 PRO A 26 8.320 12.158 14.017 1.00 0.00 A ATOM 326 HD1 PRO A 26 7.677 10.557 13.595 1.00 0.00 A ATOM 327 HG2 PRO A 26 6.436 12.738 15.161 1.00 0.00 A ATOM 328 HG1 PRO A 26 6.131 10.996 15.212 1.00 0.00 A ATOM 329 N PRO A 26 7.022 12.120 12.361 1.00 0.00 A ATOM 330 O PRO A 26 6.464 14.784 12.904 1.00 0.00 A ATOM 331 C VAL A 27 3.173 16.585 12.642 1.00 0.00 A ATOM 332 CA VAL A 27 4.408 16.168 11.842 1.00 0.00 A ATOM 333 CB VAL A 27 4.248 16.531 10.368 1.00 0.00 A ATOM 334 CG1 VAL A 27 4.068 18.044 10.229 1.00 0.00 A ATOM 335 CG2 VAL A 27 5.497 16.090 9.600 1.00 0.00 A ATOM 336 HN VAL A 27 3.831 14.128 11.470 1.00 0.00 A ATOM 337 HA VAL A 27 5.295 16.630 12.246 1.00 0.00 A ATOM 338 HB VAL A 27 3.380 16.028 9.966 1.00 0.00 A ATOM 339 HG11 VAL A 27 3.538 18.424 11.089 1.00 0.00 A ATOM 340 HG12 VAL A 27 5.037 18.517 10.163 1.00 0.00 A ATOM 341 HG13 VAL A 27 3.503 18.259 9.334 1.00 0.00 A ATOM 342 HG21 VAL A 27 6.175 15.586 10.274 1.00 0.00 A ATOM 343 HG22 VAL A 27 5.212 15.417 8.805 1.00 0.00 A ATOM 344 HG23 VAL A 27 5.986 16.956 9.179 1.00 0.00 A ATOM 345 N VAL A 27 4.535 14.686 11.861 1.00 0.00 A ATOM 346 O VAL A 27 2.064 16.564 12.145 1.00 0.00 A ATOM 347 C ASN A 28 1.158 16.217 14.757 1.00 0.00 A ATOM 348 CA ASN A 28 2.186 17.352 14.716 1.00 0.00 A ATOM 349 CB ASN A 28 1.601 18.585 14.023 1.00 0.00 A ATOM 350 CG ASN A 28 0.297 18.989 14.713 1.00 0.00 A ATOM 351 HN ASN A 28 4.254 16.949 14.267 1.00 0.00 A ATOM 352 HA ASN A 28 2.506 17.607 15.714 1.00 0.00 A ATOM 353 HB2 ASN A 28 2.309 19.400 14.082 1.00 0.00 A ATOM 354 HB1 ASN A 28 1.403 18.356 12.988 1.00 0.00 A ATOM 355 HD21 ASN A 28 -0.857 18.089 13.371 1.00 0.00 A ATOM 356 HD22 ASN A 28 -1.684 18.873 14.629 1.00 0.00 A ATOM 357 N ASN A 28 3.353 16.950 13.882 1.00 0.00 A ATOM 358 ND2 ASN A 28 -0.843 18.620 14.194 1.00 0.00 A ATOM 359 O ASN A 28 -0.001 16.425 15.050 1.00 0.00 A ATOM 360 OD1 ASN A 28 0.315 19.649 15.733 1.00 0.00 A ATOM 361 C GLY A 29 0.293 13.452 13.053 1.00 0.00 A ATOM 362 CA GLY A 29 0.631 13.865 14.487 1.00 0.00 A ATOM 363 HN GLY A 29 2.521 14.868 14.233 1.00 0.00 A ATOM 364 HA2 GLY A 29 1.086 13.033 15.006 1.00 0.00 A ATOM 365 HA1 GLY A 29 -0.275 14.156 14.997 1.00 0.00 A ATOM 366 N GLY A 29 1.580 15.015 14.465 1.00 0.00 A ATOM 367 O GLY A 29 -0.801 13.005 12.768 1.00 0.00 A ATOM 368 C PHE A 30 2.216 12.766 10.019 1.00 0.00 A ATOM 369 CA PHE A 30 0.944 13.222 10.730 1.00 0.00 A ATOM 370 CB PHE A 30 0.425 14.497 10.075 1.00 0.00 A ATOM 371 CD1 PHE A 30 -2.063 14.195 10.124 1.00 0.00 A ATOM 372 CD2 PHE A 30 -1.047 15.758 11.670 1.00 0.00 A ATOM 373 CE1 PHE A 30 -3.326 14.497 10.646 1.00 0.00 A ATOM 374 CE2 PHE A 30 -2.305 16.062 12.194 1.00 0.00 A ATOM 375 CG PHE A 30 -0.929 14.826 10.636 1.00 0.00 A ATOM 376 CZ PHE A 30 -3.447 15.433 11.682 1.00 0.00 A ATOM 377 HN PHE A 30 2.090 13.968 12.393 1.00 0.00 A ATOM 378 HA PHE A 30 0.188 12.455 10.682 1.00 0.00 A ATOM 379 HB2 PHE A 30 1.106 15.311 10.277 1.00 0.00 A ATOM 380 HB1 PHE A 30 0.345 14.349 9.008 1.00 0.00 A ATOM 381 HD1 PHE A 30 -1.964 13.472 9.325 1.00 0.00 A ATOM 382 HD2 PHE A 30 -0.166 16.243 12.063 1.00 0.00 A ATOM 383 HE1 PHE A 30 -4.205 14.011 10.251 1.00 0.00 A ATOM 384 HE2 PHE A 30 -2.393 16.779 12.993 1.00 0.00 A ATOM 385 HZ PHE A 30 -4.421 15.667 12.086 1.00 0.00 A ATOM 386 N PHE A 30 1.219 13.602 12.146 1.00 0.00 A ATOM 387 O PHE A 30 3.316 13.108 10.401 1.00 0.00 A ATOM 388 C LEU A 31 2.953 11.752 6.698 1.00 0.00 A ATOM 389 CA LEU A 31 3.240 11.563 8.182 1.00 0.00 A ATOM 390 CB LEU A 31 3.420 10.081 8.501 1.00 0.00 A ATOM 391 CD1 LEU A 31 3.789 8.492 10.387 1.00 0.00 A ATOM 392 CD2 LEU A 31 5.510 10.221 9.857 1.00 0.00 A ATOM 393 CG LEU A 31 4.008 9.924 9.902 1.00 0.00 A ATOM 394 HN LEU A 31 1.153 11.786 8.664 1.00 0.00 A ATOM 395 HA LEU A 31 4.122 12.115 8.470 1.00 0.00 A ATOM 396 HB2 LEU A 31 2.463 9.582 8.452 1.00 0.00 A ATOM 397 HB1 LEU A 31 4.094 9.642 7.779 1.00 0.00 A ATOM 398 HD11 LEU A 31 2.853 8.119 10.000 1.00 0.00 A ATOM 399 HD12 LEU A 31 4.597 7.866 10.037 1.00 0.00 A ATOM 400 HD13 LEU A 31 3.765 8.477 11.467 1.00 0.00 A ATOM 401 HD21 LEU A 31 5.895 9.988 8.873 1.00 0.00 A ATOM 402 HD22 LEU A 31 5.674 11.267 10.070 1.00 0.00 A ATOM 403 HD23 LEU A 31 6.018 9.618 10.595 1.00 0.00 A ATOM 404 HG LEU A 31 3.522 10.612 10.578 1.00 0.00 A ATOM 405 N LEU A 31 2.058 12.022 8.962 1.00 0.00 A ATOM 406 O LEU A 31 1.902 11.387 6.207 1.00 0.00 A ATOM 407 C SER A 32 3.904 11.263 3.748 1.00 0.00 A ATOM 408 CA SER A 32 3.635 12.540 4.527 1.00 0.00 A ATOM 409 CB SER A 32 4.611 13.636 4.113 1.00 0.00 A ATOM 410 HN SER A 32 4.708 12.608 6.395 1.00 0.00 A ATOM 411 HA SER A 32 2.626 12.868 4.354 1.00 0.00 A ATOM 412 HB2 SER A 32 4.234 14.134 3.235 1.00 0.00 A ATOM 413 HB1 SER A 32 4.710 14.353 4.917 1.00 0.00 A ATOM 414 HG SER A 32 6.470 13.765 3.559 1.00 0.00 A ATOM 415 N SER A 32 3.871 12.322 5.980 1.00 0.00 A ATOM 416 O SER A 32 4.839 10.537 4.023 1.00 0.00 A ATOM 417 OG SER A 32 5.875 13.057 3.817 1.00 0.00 A ATOM 418 C GLY A 33 4.774 9.594 1.650 1.00 0.00 A ATOM 419 CA GLY A 33 3.284 9.761 1.958 1.00 0.00 A ATOM 420 HN GLY A 33 2.339 11.600 2.577 1.00 0.00 A ATOM 421 HA2 GLY A 33 2.929 8.902 2.510 1.00 0.00 A ATOM 422 HA1 GLY A 33 2.737 9.848 1.033 1.00 0.00 A ATOM 423 N GLY A 33 3.086 10.990 2.773 1.00 0.00 A ATOM 424 O GLY A 33 5.253 8.499 1.436 1.00 0.00 A ATOM 425 C ASP A 34 7.676 9.746 2.417 1.00 0.00 A ATOM 426 CA ASP A 34 6.971 10.572 1.335 1.00 0.00 A ATOM 427 CB ASP A 34 7.473 12.014 1.343 1.00 0.00 A ATOM 428 CG ASP A 34 8.836 12.088 0.650 1.00 0.00 A ATOM 429 HN ASP A 34 5.106 11.550 1.804 1.00 0.00 A ATOM 430 HA ASP A 34 7.130 10.134 0.364 1.00 0.00 A ATOM 431 HB2 ASP A 34 6.768 12.640 0.817 1.00 0.00 A ATOM 432 HB1 ASP A 34 7.571 12.358 2.361 1.00 0.00 A ATOM 433 N ASP A 34 5.512 10.673 1.627 1.00 0.00 A ATOM 434 O ASP A 34 8.784 9.284 2.234 1.00 0.00 A ATOM 435 OD1 ASP A 34 9.745 11.411 1.100 1.00 0.00 A ATOM 436 OD2 ASP A 34 8.946 12.821 -0.321 1.00 0.00 A ATOM 437 C LYS A 35 6.970 7.397 4.726 1.00 0.00 A ATOM 438 CA LYS A 35 7.668 8.744 4.629 1.00 0.00 A ATOM 439 CB LYS A 35 7.441 9.540 5.909 1.00 0.00 A ATOM 440 CD LYS A 35 7.569 11.791 6.954 1.00 0.00 A ATOM 441 CE LYS A 35 7.065 13.208 6.678 1.00 0.00 A ATOM 442 CG LYS A 35 7.691 11.018 5.641 1.00 0.00 A ATOM 443 HN LYS A 35 6.139 9.924 3.667 1.00 0.00 A ATOM 444 HA LYS A 35 8.720 8.616 4.452 1.00 0.00 A ATOM 445 HB2 LYS A 35 6.423 9.401 6.244 1.00 0.00 A ATOM 446 HB1 LYS A 35 8.121 9.195 6.674 1.00 0.00 A ATOM 447 HD2 LYS A 35 6.871 11.282 7.603 1.00 0.00 A ATOM 448 HD1 LYS A 35 8.536 11.842 7.433 1.00 0.00 A ATOM 449 HE2 LYS A 35 6.396 13.208 5.830 1.00 0.00 A ATOM 450 HE1 LYS A 35 6.571 13.606 7.550 1.00 0.00 A ATOM 451 HG2 LYS A 35 8.683 11.145 5.230 1.00 0.00 A ATOM 452 HG1 LYS A 35 6.959 11.382 4.936 1.00 0.00 A ATOM 453 HZ1 LYS A 35 9.045 13.738 7.042 1.00 0.00 A ATOM 454 HZ2 LYS A 35 8.598 13.812 5.405 1.00 0.00 A ATOM 455 HZ3 LYS A 35 8.079 15.016 6.486 1.00 0.00 A ATOM 456 N LYS A 35 7.037 9.550 3.540 1.00 0.00 A ATOM 457 NZ LYS A 35 8.289 14.003 6.380 1.00 0.00 A ATOM 458 O LYS A 35 7.589 6.365 4.882 1.00 0.00 A ATOM 459 C VAL A 36 5.090 5.350 3.410 1.00 0.00 A ATOM 460 CA VAL A 36 4.922 6.132 4.710 1.00 0.00 A ATOM 461 CB VAL A 36 3.467 6.539 4.877 1.00 0.00 A ATOM 462 CG1 VAL A 36 2.604 5.280 4.962 1.00 0.00 A ATOM 463 CG2 VAL A 36 3.310 7.376 6.149 1.00 0.00 A ATOM 464 HN VAL A 36 5.202 8.254 4.506 1.00 0.00 A ATOM 465 HA VAL A 36 5.247 5.549 5.558 1.00 0.00 A ATOM 466 HB VAL A 36 3.162 7.122 4.023 1.00 0.00 A ATOM 467 HG11 VAL A 36 2.876 4.606 4.159 1.00 0.00 A ATOM 468 HG12 VAL A 36 2.769 4.794 5.912 1.00 0.00 A ATOM 469 HG13 VAL A 36 1.565 5.549 4.869 1.00 0.00 A ATOM 470 HG21 VAL A 36 4.052 7.074 6.873 1.00 0.00 A ATOM 471 HG22 VAL A 36 3.447 8.420 5.909 1.00 0.00 A ATOM 472 HG23 VAL A 36 2.323 7.225 6.559 1.00 0.00 A ATOM 473 N VAL A 36 5.677 7.406 4.632 1.00 0.00 A ATOM 474 O VAL A 36 5.148 4.137 3.404 1.00 0.00 A ATOM 475 C LYS A 37 6.443 4.306 1.086 1.00 0.00 A ATOM 476 CA LYS A 37 5.308 5.328 1.002 1.00 0.00 A ATOM 477 CB LYS A 37 5.624 6.412 -0.033 1.00 0.00 A ATOM 478 CD LYS A 37 6.411 6.827 -2.369 1.00 0.00 A ATOM 479 CE LYS A 37 6.202 6.216 -3.758 1.00 0.00 A ATOM 480 CG LYS A 37 6.172 5.758 -1.302 1.00 0.00 A ATOM 481 HN LYS A 37 5.103 7.019 2.327 1.00 0.00 A ATOM 482 HA LYS A 37 4.385 4.833 0.747 1.00 0.00 A ATOM 483 HB2 LYS A 37 4.720 6.956 -0.269 1.00 0.00 A ATOM 484 HB1 LYS A 37 6.359 7.091 0.366 1.00 0.00 A ATOM 485 HD2 LYS A 37 5.716 7.642 -2.225 1.00 0.00 A ATOM 486 HD1 LYS A 37 7.422 7.196 -2.289 1.00 0.00 A ATOM 487 HE2 LYS A 37 6.527 6.908 -4.524 1.00 0.00 A ATOM 488 HE1 LYS A 37 6.735 5.281 -3.843 1.00 0.00 A ATOM 489 HG2 LYS A 37 7.104 5.260 -1.076 1.00 0.00 A ATOM 490 HG1 LYS A 37 5.458 5.035 -1.672 1.00 0.00 A ATOM 491 HZ1 LYS A 37 4.227 6.745 -3.368 1.00 0.00 A ATOM 492 HZ2 LYS A 37 4.454 5.958 -4.856 1.00 0.00 A ATOM 493 HZ3 LYS A 37 4.501 5.068 -3.414 1.00 0.00 A ATOM 494 N LYS A 37 5.158 6.039 2.302 1.00 0.00 A ATOM 495 NZ LYS A 37 4.736 5.980 -3.857 1.00 0.00 A ATOM 496 O LYS A 37 6.236 3.139 0.821 1.00 0.00 A ATOM 497 C PRO A 38 8.487 2.846 2.712 1.00 0.00 A ATOM 498 CA PRO A 38 8.768 3.848 1.601 1.00 0.00 A ATOM 499 CB PRO A 38 9.926 4.780 1.955 1.00 0.00 A ATOM 500 CD PRO A 38 7.960 6.144 1.836 1.00 0.00 A ATOM 501 CG PRO A 38 9.276 5.985 2.550 1.00 0.00 A ATOM 502 HA PRO A 38 8.966 3.343 0.671 1.00 0.00 A ATOM 503 HB2 PRO A 38 10.574 4.306 2.679 1.00 0.00 A ATOM 504 HB1 PRO A 38 10.477 5.053 1.070 1.00 0.00 A ATOM 505 HD2 PRO A 38 7.224 6.573 2.499 1.00 0.00 A ATOM 506 HD1 PRO A 38 8.078 6.747 0.949 1.00 0.00 A ATOM 507 HG2 PRO A 38 9.116 5.833 3.607 1.00 0.00 A ATOM 508 HG1 PRO A 38 9.887 6.860 2.389 1.00 0.00 A ATOM 509 N PRO A 38 7.608 4.764 1.472 1.00 0.00 A ATOM 510 O PRO A 38 8.930 1.714 2.684 1.00 0.00 A ATOM 511 C VAL A 39 6.302 1.369 4.356 1.00 0.00 A ATOM 512 CA VAL A 39 7.375 2.358 4.807 1.00 0.00 A ATOM 513 CB VAL A 39 6.832 3.297 5.882 1.00 0.00 A ATOM 514 CG1 VAL A 39 5.936 2.528 6.850 1.00 0.00 A ATOM 515 CG2 VAL A 39 7.991 3.930 6.648 1.00 0.00 A ATOM 516 HN VAL A 39 7.385 4.178 3.663 1.00 0.00 A ATOM 517 HA VAL A 39 8.248 1.831 5.160 1.00 0.00 A ATOM 518 HB VAL A 39 6.255 4.071 5.407 1.00 0.00 A ATOM 519 HG11 VAL A 39 5.179 1.996 6.294 1.00 0.00 A ATOM 520 HG12 VAL A 39 6.531 1.826 7.415 1.00 0.00 A ATOM 521 HG13 VAL A 39 5.461 3.223 7.523 1.00 0.00 A ATOM 522 HG21 VAL A 39 8.902 3.824 6.078 1.00 0.00 A ATOM 523 HG22 VAL A 39 7.784 4.979 6.805 1.00 0.00 A ATOM 524 HG23 VAL A 39 8.104 3.437 7.603 1.00 0.00 A ATOM 525 N VAL A 39 7.730 3.262 3.681 1.00 0.00 A ATOM 526 O VAL A 39 5.991 0.417 5.043 1.00 0.00 A ATOM 527 C LEU A 40 5.349 -0.284 1.676 1.00 0.00 A ATOM 528 CA LEU A 40 4.703 0.642 2.706 1.00 0.00 A ATOM 529 CB LEU A 40 3.633 1.523 2.063 1.00 0.00 A ATOM 530 CD1 LEU A 40 1.835 3.198 2.518 1.00 0.00 A ATOM 531 CD2 LEU A 40 2.109 1.234 4.027 1.00 0.00 A ATOM 532 CG LEU A 40 2.850 2.251 3.158 1.00 0.00 A ATOM 533 HN LEU A 40 6.001 2.357 2.666 1.00 0.00 A ATOM 534 HA LEU A 40 4.282 0.073 3.520 1.00 0.00 A ATOM 535 HB2 LEU A 40 4.106 2.246 1.414 1.00 0.00 A ATOM 536 HB1 LEU A 40 2.959 0.908 1.489 1.00 0.00 A ATOM 537 HD11 LEU A 40 1.507 2.790 1.574 1.00 0.00 A ATOM 538 HD12 LEU A 40 0.985 3.310 3.176 1.00 0.00 A ATOM 539 HD13 LEU A 40 2.294 4.162 2.355 1.00 0.00 A ATOM 540 HD21 LEU A 40 1.849 0.371 3.432 1.00 0.00 A ATOM 541 HD22 LEU A 40 2.745 0.929 4.845 1.00 0.00 A ATOM 542 HD23 LEU A 40 1.211 1.686 4.420 1.00 0.00 A ATOM 543 HG LEU A 40 3.535 2.818 3.772 1.00 0.00 A ATOM 544 N LEU A 40 5.737 1.583 3.207 1.00 0.00 A ATOM 545 O LEU A 40 4.823 -1.324 1.335 1.00 0.00 A ATOM 546 C LEU A 41 8.069 -1.785 0.912 1.00 0.00 A ATOM 547 CA LEU A 41 7.209 -0.755 0.192 1.00 0.00 A ATOM 548 CB LEU A 41 8.082 0.216 -0.592 1.00 0.00 A ATOM 549 CD1 LEU A 41 8.043 2.592 -1.312 1.00 0.00 A ATOM 550 CD2 LEU A 41 6.680 0.893 -2.535 1.00 0.00 A ATOM 551 CG LEU A 41 7.207 1.324 -1.167 1.00 0.00 A ATOM 552 HN LEU A 41 6.912 0.926 1.492 1.00 0.00 A ATOM 553 HA LEU A 41 6.504 -1.237 -0.467 1.00 0.00 A ATOM 554 HB2 LEU A 41 8.824 0.648 0.066 1.00 0.00 A ATOM 555 HB1 LEU A 41 8.573 -0.307 -1.398 1.00 0.00 A ATOM 556 HD11 LEU A 41 9.038 2.404 -0.934 1.00 0.00 A ATOM 557 HD12 LEU A 41 8.097 2.871 -2.351 1.00 0.00 A ATOM 558 HD13 LEU A 41 7.588 3.389 -0.744 1.00 0.00 A ATOM 559 HD21 LEU A 41 7.048 -0.097 -2.763 1.00 0.00 A ATOM 560 HD22 LEU A 41 5.600 0.881 -2.519 1.00 0.00 A ATOM 561 HD23 LEU A 41 7.022 1.587 -3.288 1.00 0.00 A ATOM 562 HG LEU A 41 6.377 1.512 -0.500 1.00 0.00 A ATOM 563 N LEU A 41 6.503 0.089 1.190 1.00 0.00 A ATOM 564 O LEU A 41 8.133 -2.934 0.520 1.00 0.00 A ATOM 565 C ASN A 42 8.703 -3.614 3.025 1.00 0.00 A ATOM 566 CA ASN A 42 9.556 -2.381 2.702 1.00 0.00 A ATOM 567 CB ASN A 42 10.004 -1.669 3.982 1.00 0.00 A ATOM 568 CG ASN A 42 8.847 -1.636 4.981 1.00 0.00 A ATOM 569 HN ASN A 42 8.658 -0.462 2.292 1.00 0.00 A ATOM 570 HA ASN A 42 10.412 -2.654 2.109 1.00 0.00 A ATOM 571 HB2 ASN A 42 10.838 -2.202 4.415 1.00 0.00 A ATOM 572 HB1 ASN A 42 10.304 -0.659 3.747 1.00 0.00 A ATOM 573 HD21 ASN A 42 7.571 -0.812 3.699 1.00 0.00 A ATOM 574 HD22 ASN A 42 6.948 -1.129 5.244 1.00 0.00 A ATOM 575 N ASN A 42 8.724 -1.394 1.972 1.00 0.00 A ATOM 576 ND2 ASN A 42 7.694 -1.153 4.611 1.00 0.00 A ATOM 577 O ASN A 42 9.209 -4.692 3.265 1.00 0.00 A ATOM 578 OD1 ASN A 42 8.994 -2.055 6.112 1.00 0.00 A ATOM 579 C SER A 43 6.587 -5.642 2.192 1.00 0.00 A ATOM 580 CA SER A 43 6.494 -4.600 3.312 1.00 0.00 A ATOM 581 CB SER A 43 5.094 -3.990 3.354 1.00 0.00 A ATOM 582 HN SER A 43 7.022 -2.572 2.819 1.00 0.00 A ATOM 583 HA SER A 43 6.731 -5.042 4.266 1.00 0.00 A ATOM 584 HB2 SER A 43 4.589 -4.177 2.421 1.00 0.00 A ATOM 585 HB1 SER A 43 4.532 -4.441 4.162 1.00 0.00 A ATOM 586 HG SER A 43 4.831 -2.384 4.421 1.00 0.00 A ATOM 587 N SER A 43 7.403 -3.452 3.021 1.00 0.00 A ATOM 588 O SER A 43 6.011 -6.709 2.274 1.00 0.00 A ATOM 589 OG SER A 43 5.198 -2.587 3.557 1.00 0.00 A ATOM 590 C LYS A 44 6.125 -6.363 -0.775 1.00 0.00 A ATOM 591 CA LYS A 44 7.437 -6.297 0.007 1.00 0.00 A ATOM 592 CB LYS A 44 7.753 -7.651 0.647 1.00 0.00 A ATOM 593 CD LYS A 44 8.380 -9.778 -0.503 1.00 0.00 A ATOM 594 CE LYS A 44 7.330 -9.724 -1.613 1.00 0.00 A ATOM 595 CG LYS A 44 8.840 -8.358 -0.166 1.00 0.00 A ATOM 596 HN LYS A 44 7.754 -4.468 1.095 1.00 0.00 A ATOM 597 HA LYS A 44 8.245 -5.999 -0.643 1.00 0.00 A ATOM 598 HB2 LYS A 44 8.103 -7.499 1.659 1.00 0.00 A ATOM 599 HB1 LYS A 44 6.862 -8.260 0.659 1.00 0.00 A ATOM 600 HD2 LYS A 44 9.227 -10.361 -0.834 1.00 0.00 A ATOM 601 HD1 LYS A 44 7.949 -10.235 0.375 1.00 0.00 A ATOM 602 HE2 LYS A 44 6.361 -9.469 -1.202 1.00 0.00 A ATOM 603 HE1 LYS A 44 7.618 -9.012 -2.371 1.00 0.00 A ATOM 604 HG2 LYS A 44 9.019 -7.810 -1.080 1.00 0.00 A ATOM 605 HG1 LYS A 44 9.750 -8.404 0.411 1.00 0.00 A ATOM 606 HZ1 LYS A 44 8.226 -11.557 -2.020 1.00 0.00 A ATOM 607 HZ2 LYS A 44 6.554 -11.651 -1.732 1.00 0.00 A ATOM 608 HZ3 LYS A 44 7.130 -11.045 -3.209 1.00 0.00 A ATOM 609 N LYS A 44 7.306 -5.336 1.142 1.00 0.00 A ATOM 610 NZ LYS A 44 7.309 -11.098 -2.187 1.00 0.00 A ATOM 611 O LYS A 44 5.944 -7.201 -1.635 1.00 0.00 A ATOM 612 C LEU A 45 3.975 -4.572 -2.430 1.00 0.00 A ATOM 613 CA LEU A 45 3.907 -5.491 -1.211 1.00 0.00 A ATOM 614 CB LEU A 45 2.885 -4.952 -0.210 1.00 0.00 A ATOM 615 CD1 LEU A 45 1.371 -5.523 1.686 1.00 0.00 A ATOM 616 CD2 LEU A 45 1.642 -7.127 -0.214 1.00 0.00 A ATOM 617 CG LEU A 45 2.357 -6.091 0.662 1.00 0.00 A ATOM 618 HN LEU A 45 5.375 -4.814 0.213 1.00 0.00 A ATOM 619 HA LEU A 45 3.645 -6.493 -1.506 1.00 0.00 A ATOM 620 HB2 LEU A 45 3.356 -4.208 0.416 1.00 0.00 A ATOM 621 HB1 LEU A 45 2.062 -4.502 -0.746 1.00 0.00 A ATOM 622 HD11 LEU A 45 1.622 -4.494 1.896 1.00 0.00 A ATOM 623 HD12 LEU A 45 0.370 -5.576 1.288 1.00 0.00 A ATOM 624 HD13 LEU A 45 1.425 -6.098 2.598 1.00 0.00 A ATOM 625 HD21 LEU A 45 1.951 -7.011 -1.242 1.00 0.00 A ATOM 626 HD22 LEU A 45 1.895 -8.120 0.129 1.00 0.00 A ATOM 627 HD23 LEU A 45 0.574 -6.982 -0.142 1.00 0.00 A ATOM 628 HG LEU A 45 3.182 -6.560 1.179 1.00 0.00 A ATOM 629 N LEU A 45 5.207 -5.482 -0.483 1.00 0.00 A ATOM 630 O LEU A 45 4.776 -3.661 -2.478 1.00 0.00 A ATOM 631 C PRO A 46 2.407 -2.669 -4.304 1.00 0.00 A ATOM 632 CA PRO A 46 3.061 -4.022 -4.599 1.00 0.00 A ATOM 633 CB PRO A 46 2.206 -4.855 -5.548 1.00 0.00 A ATOM 634 CD PRO A 46 2.127 -5.922 -3.380 1.00 0.00 A ATOM 635 CG PRO A 46 1.369 -5.723 -4.667 1.00 0.00 A ATOM 636 HA PRO A 46 4.048 -3.887 -5.012 1.00 0.00 A ATOM 637 HB2 PRO A 46 1.578 -4.210 -6.144 1.00 0.00 A ATOM 638 HB1 PRO A 46 2.831 -5.466 -6.178 1.00 0.00 A ATOM 639 HD2 PRO A 46 1.462 -5.833 -2.537 1.00 0.00 A ATOM 640 HD1 PRO A 46 2.623 -6.880 -3.375 1.00 0.00 A ATOM 641 HG2 PRO A 46 0.421 -5.242 -4.474 1.00 0.00 A ATOM 642 HG1 PRO A 46 1.205 -6.678 -5.141 1.00 0.00 A ATOM 643 N PRO A 46 3.116 -4.840 -3.371 1.00 0.00 A ATOM 644 O PRO A 46 1.772 -2.484 -3.284 1.00 0.00 A ATOM 645 C VAL A 47 0.429 -0.485 -4.957 1.00 0.00 A ATOM 646 CA VAL A 47 1.957 -0.381 -4.964 1.00 0.00 A ATOM 647 CB VAL A 47 2.440 0.470 -6.143 1.00 0.00 A ATOM 648 CG1 VAL A 47 1.516 1.676 -6.329 1.00 0.00 A ATOM 649 CG2 VAL A 47 3.863 0.962 -5.866 1.00 0.00 A ATOM 650 HN VAL A 47 3.078 -1.898 -5.996 1.00 0.00 A ATOM 651 HA VAL A 47 2.313 0.042 -4.037 1.00 0.00 A ATOM 652 HB VAL A 47 2.435 -0.128 -7.043 1.00 0.00 A ATOM 653 HG11 VAL A 47 0.500 1.335 -6.460 1.00 0.00 A ATOM 654 HG12 VAL A 47 1.573 2.311 -5.457 1.00 0.00 A ATOM 655 HG13 VAL A 47 1.822 2.235 -7.201 1.00 0.00 A ATOM 656 HG21 VAL A 47 4.302 0.372 -5.076 1.00 0.00 A ATOM 657 HG22 VAL A 47 4.458 0.866 -6.761 1.00 0.00 A ATOM 658 HG23 VAL A 47 3.831 2.000 -5.565 1.00 0.00 A ATOM 659 N VAL A 47 2.562 -1.724 -5.187 1.00 0.00 A ATOM 660 O VAL A 47 -0.263 0.455 -4.620 1.00 0.00 A ATOM 661 C ASP A 48 -2.041 -1.879 -3.857 1.00 0.00 A ATOM 662 CA ASP A 48 -1.584 -1.778 -5.297 1.00 0.00 A ATOM 663 CB ASP A 48 -1.862 -3.076 -6.036 1.00 0.00 A ATOM 664 CG ASP A 48 -2.317 -2.765 -7.463 1.00 0.00 A ATOM 665 HN ASP A 48 0.460 -2.379 -5.558 1.00 0.00 A ATOM 666 HA ASP A 48 -2.061 -0.954 -5.794 1.00 0.00 A ATOM 667 HB2 ASP A 48 -0.965 -3.671 -6.061 1.00 0.00 A ATOM 668 HB1 ASP A 48 -2.641 -3.612 -5.521 1.00 0.00 A ATOM 669 N ASP A 48 -0.106 -1.624 -5.308 1.00 0.00 A ATOM 670 O ASP A 48 -3.034 -1.303 -3.458 1.00 0.00 A ATOM 671 OD1 ASP A 48 -2.263 -1.606 -7.842 1.00 0.00 A ATOM 672 OD2 ASP A 48 -2.712 -3.691 -8.153 1.00 0.00 A ATOM 673 C ILE A 49 -1.463 -1.330 -0.998 1.00 0.00 A ATOM 674 CA ILE A 49 -1.665 -2.697 -1.630 1.00 0.00 A ATOM 675 CB ILE A 49 -0.698 -3.708 -1.014 1.00 0.00 A ATOM 676 CD1 ILE A 49 -1.954 -5.412 -2.346 1.00 0.00 A ATOM 677 CG1 ILE A 49 -0.568 -4.932 -1.918 1.00 0.00 A ATOM 678 CG2 ILE A 49 -1.225 -4.139 0.352 1.00 0.00 A ATOM 679 HN ILE A 49 -0.487 -3.022 -3.400 1.00 0.00 A ATOM 680 HA ILE A 49 -2.681 -3.026 -1.526 1.00 0.00 A ATOM 681 HB ILE A 49 0.271 -3.245 -0.891 1.00 0.00 A ATOM 682 HD11 ILE A 49 -2.459 -4.620 -2.879 1.00 0.00 A ATOM 683 HD12 ILE A 49 -1.851 -6.272 -2.990 1.00 0.00 A ATOM 684 HD13 ILE A 49 -2.526 -5.682 -1.471 1.00 0.00 A ATOM 685 HG12 ILE A 49 0.012 -4.673 -2.791 1.00 0.00 A ATOM 686 HG11 ILE A 49 -0.068 -5.723 -1.379 1.00 0.00 A ATOM 687 HG21 ILE A 49 -2.236 -3.778 0.478 1.00 0.00 A ATOM 688 HG22 ILE A 49 -1.219 -5.216 0.415 1.00 0.00 A ATOM 689 HG23 ILE A 49 -0.596 -3.726 1.125 1.00 0.00 A ATOM 690 N ILE A 49 -1.296 -2.588 -3.059 1.00 0.00 A ATOM 691 O ILE A 49 -2.317 -0.806 -0.309 1.00 0.00 A ATOM 692 C LEU A 50 -1.054 1.597 -1.281 1.00 0.00 A ATOM 693 CA LEU A 50 -0.040 0.609 -0.715 1.00 0.00 A ATOM 694 CB LEU A 50 1.374 0.951 -1.203 1.00 0.00 A ATOM 695 CD1 LEU A 50 3.752 0.191 -1.078 1.00 0.00 A ATOM 696 CD2 LEU A 50 1.996 -1.008 0.235 1.00 0.00 A ATOM 697 CG LEU A 50 2.294 -0.268 -1.073 1.00 0.00 A ATOM 698 HN LEU A 50 0.319 -1.193 -1.835 1.00 0.00 A ATOM 699 HA LEU A 50 -0.075 0.599 0.364 1.00 0.00 A ATOM 700 HB2 LEU A 50 1.330 1.254 -2.240 1.00 0.00 A ATOM 701 HB1 LEU A 50 1.772 1.762 -0.611 1.00 0.00 A ATOM 702 HD11 LEU A 50 3.875 0.985 -1.802 1.00 0.00 A ATOM 703 HD12 LEU A 50 4.019 0.553 -0.097 1.00 0.00 A ATOM 704 HD13 LEU A 50 4.390 -0.638 -1.343 1.00 0.00 A ATOM 705 HD21 LEU A 50 1.650 -0.304 0.977 1.00 0.00 A ATOM 706 HD22 LEU A 50 1.232 -1.751 0.061 1.00 0.00 A ATOM 707 HD23 LEU A 50 2.893 -1.491 0.588 1.00 0.00 A ATOM 708 HG LEU A 50 2.131 -0.932 -1.909 1.00 0.00 A ATOM 709 N LEU A 50 -0.332 -0.744 -1.260 1.00 0.00 A ATOM 710 O LEU A 50 -1.242 2.679 -0.762 1.00 0.00 A ATOM 711 C GLY A 51 -4.076 1.866 -2.258 1.00 0.00 A ATOM 712 CA GLY A 51 -2.735 2.133 -2.934 1.00 0.00 A ATOM 713 HN GLY A 51 -1.558 0.338 -2.740 1.00 0.00 A ATOM 714 HA2 GLY A 51 -2.440 3.162 -2.773 1.00 0.00 A ATOM 715 HA1 GLY A 51 -2.821 1.941 -3.993 1.00 0.00 A ATOM 716 N GLY A 51 -1.720 1.224 -2.340 1.00 0.00 A ATOM 717 O GLY A 51 -4.876 2.759 -2.054 1.00 0.00 A ATOM 718 C ARG A 52 -5.409 0.401 0.289 1.00 0.00 A ATOM 719 CA ARG A 52 -5.596 0.299 -1.214 1.00 0.00 A ATOM 720 CB ARG A 52 -5.898 -1.137 -1.621 1.00 0.00 A ATOM 721 CD ARG A 52 -7.727 -2.764 -2.096 1.00 0.00 A ATOM 722 CG ARG A 52 -7.408 -1.312 -1.747 1.00 0.00 A ATOM 723 CZ ARG A 52 -7.199 -3.041 -4.446 1.00 0.00 A ATOM 724 HN ARG A 52 -3.653 -0.063 -2.050 1.00 0.00 A ATOM 725 HA ARG A 52 -6.384 0.953 -1.540 1.00 0.00 A ATOM 726 HB2 ARG A 52 -5.426 -1.351 -2.570 1.00 0.00 A ATOM 727 HB1 ARG A 52 -5.521 -1.814 -0.869 1.00 0.00 A ATOM 728 HD2 ARG A 52 -7.544 -3.401 -1.241 1.00 0.00 A ATOM 729 HD1 ARG A 52 -8.749 -2.854 -2.426 1.00 0.00 A ATOM 730 HE ARG A 52 -5.876 -3.379 -3.006 1.00 0.00 A ATOM 731 HG2 ARG A 52 -7.879 -1.054 -0.811 1.00 0.00 A ATOM 732 HG1 ARG A 52 -7.780 -0.666 -2.528 1.00 0.00 A ATOM 733 HH11 ARG A 52 -6.779 -1.094 -4.643 1.00 0.00 A ATOM 734 HH12 ARG A 52 -7.446 -1.863 -6.045 1.00 0.00 A ATOM 735 HH21 ARG A 52 -7.706 -4.974 -4.541 1.00 0.00 A ATOM 736 HH22 ARG A 52 -7.971 -4.058 -5.988 1.00 0.00 A ATOM 737 N ARG A 52 -4.319 0.637 -1.892 1.00 0.00 A ATOM 738 NE ARG A 52 -6.794 -3.106 -3.206 1.00 0.00 A ATOM 739 NH1 ARG A 52 -7.136 -1.911 -5.095 1.00 0.00 A ATOM 740 NH2 ARG A 52 -7.662 -4.107 -5.037 1.00 0.00 A ATOM 741 O ARG A 52 -6.110 1.126 0.966 1.00 0.00 A ATOM 742 C VAL A 53 -4.196 1.246 2.678 1.00 0.00 A ATOM 743 CA VAL A 53 -4.223 -0.224 2.279 1.00 0.00 A ATOM 744 CB VAL A 53 -2.864 -0.885 2.510 1.00 0.00 A ATOM 745 CG1 VAL A 53 -2.337 -0.511 3.896 1.00 0.00 A ATOM 746 CG2 VAL A 53 -3.030 -2.401 2.415 1.00 0.00 A ATOM 747 HN VAL A 53 -3.889 -0.877 0.259 1.00 0.00 A ATOM 748 HA VAL A 53 -4.993 -0.752 2.812 1.00 0.00 A ATOM 749 HB VAL A 53 -2.163 -0.547 1.757 1.00 0.00 A ATOM 750 HG11 VAL A 53 -3.055 0.122 4.396 1.00 0.00 A ATOM 751 HG12 VAL A 53 -2.183 -1.409 4.476 1.00 0.00 A ATOM 752 HG13 VAL A 53 -1.400 0.017 3.796 1.00 0.00 A ATOM 753 HG21 VAL A 53 -3.769 -2.633 1.660 1.00 0.00 A ATOM 754 HG22 VAL A 53 -2.086 -2.851 2.147 1.00 0.00 A ATOM 755 HG23 VAL A 53 -3.356 -2.790 3.371 1.00 0.00 A ATOM 756 N VAL A 53 -4.455 -0.307 0.820 1.00 0.00 A ATOM 757 O VAL A 53 -4.989 1.697 3.478 1.00 0.00 A ATOM 758 C TRP A 54 -4.639 4.052 2.371 1.00 0.00 A ATOM 759 CA TRP A 54 -3.238 3.450 2.421 1.00 0.00 A ATOM 760 CB TRP A 54 -2.357 4.067 1.336 1.00 0.00 A ATOM 761 CD1 TRP A 54 -3.548 6.250 0.884 1.00 0.00 A ATOM 762 CD2 TRP A 54 -1.589 6.537 1.953 1.00 0.00 A ATOM 763 CE2 TRP A 54 -2.146 7.824 1.770 1.00 0.00 A ATOM 764 CE3 TRP A 54 -0.348 6.438 2.605 1.00 0.00 A ATOM 765 CG TRP A 54 -2.499 5.554 1.381 1.00 0.00 A ATOM 766 CH2 TRP A 54 -0.262 8.857 2.865 1.00 0.00 A ATOM 767 CZ2 TRP A 54 -1.495 8.973 2.219 1.00 0.00 A ATOM 768 CZ3 TRP A 54 0.311 7.592 3.059 1.00 0.00 A ATOM 769 HN TRP A 54 -2.690 1.617 1.439 1.00 0.00 A ATOM 770 HA TRP A 54 -2.796 3.604 3.388 1.00 0.00 A ATOM 771 HB2 TRP A 54 -1.327 3.795 1.508 1.00 0.00 A ATOM 772 HB1 TRP A 54 -2.670 3.704 0.368 1.00 0.00 A ATOM 773 HD1 TRP A 54 -4.407 5.823 0.388 1.00 0.00 A ATOM 774 HE1 TRP A 54 -3.953 8.316 0.855 1.00 0.00 A ATOM 775 HE3 TRP A 54 0.100 5.468 2.759 1.00 0.00 A ATOM 776 HH2 TRP A 54 0.250 9.741 3.216 1.00 0.00 A ATOM 777 HZ2 TRP A 54 -1.942 9.943 2.067 1.00 0.00 A ATOM 778 HZ3 TRP A 54 1.263 7.504 3.559 1.00 0.00 A ATOM 779 N TRP A 54 -3.304 2.002 2.099 1.00 0.00 A ATOM 780 NE1 TRP A 54 -3.340 7.596 1.116 1.00 0.00 A ATOM 781 O TRP A 54 -5.100 4.652 3.316 1.00 0.00 A ATOM 782 C GLU A 55 -7.503 4.101 2.421 1.00 0.00 A ATOM 783 CA GLU A 55 -6.697 4.457 1.172 1.00 0.00 A ATOM 784 CB GLU A 55 -7.309 3.810 -0.068 1.00 0.00 A ATOM 785 CD GLU A 55 -7.328 5.862 -1.488 1.00 0.00 A ATOM 786 CG GLU A 55 -6.731 4.464 -1.323 1.00 0.00 A ATOM 787 HN GLU A 55 -4.931 3.403 0.522 1.00 0.00 A ATOM 788 HA GLU A 55 -6.655 5.522 1.050 1.00 0.00 A ATOM 789 HB2 GLU A 55 -7.083 2.754 -0.073 1.00 0.00 A ATOM 790 HB1 GLU A 55 -8.379 3.950 -0.054 1.00 0.00 A ATOM 791 HG2 GLU A 55 -5.657 4.539 -1.227 1.00 0.00 A ATOM 792 HG1 GLU A 55 -6.976 3.866 -2.188 1.00 0.00 A ATOM 793 N GLU A 55 -5.322 3.892 1.274 1.00 0.00 A ATOM 794 O GLU A 55 -8.082 4.955 3.063 1.00 0.00 A ATOM 795 OE1 GLU A 55 -7.864 6.374 -0.519 1.00 0.00 A ATOM 796 OE2 GLU A 55 -7.238 6.399 -2.581 1.00 0.00 A ATOM 797 C LEU A 56 -7.525 2.853 5.246 1.00 0.00 A ATOM 798 CA LEU A 56 -8.302 2.442 3.986 1.00 0.00 A ATOM 799 CB LEU A 56 -8.428 0.917 3.887 1.00 0.00 A ATOM 800 CD1 LEU A 56 -8.419 -0.697 1.974 1.00 0.00 A ATOM 801 CD2 LEU A 56 -10.584 0.234 2.806 1.00 0.00 A ATOM 802 CG LEU A 56 -9.102 0.540 2.561 1.00 0.00 A ATOM 803 HN LEU A 56 -7.061 2.180 2.244 1.00 0.00 A ATOM 804 HA LEU A 56 -9.281 2.895 3.984 1.00 0.00 A ATOM 805 HB2 LEU A 56 -7.444 0.472 3.932 1.00 0.00 A ATOM 806 HB1 LEU A 56 -9.026 0.552 4.709 1.00 0.00 A ATOM 807 HD11 LEU A 56 -7.368 -0.682 2.222 1.00 0.00 A ATOM 808 HD12 LEU A 56 -8.873 -1.587 2.382 1.00 0.00 A ATOM 809 HD13 LEU A 56 -8.534 -0.694 0.902 1.00 0.00 A ATOM 810 HD21 LEU A 56 -10.929 0.810 3.646 1.00 0.00 A ATOM 811 HD22 LEU A 56 -11.162 0.497 1.931 1.00 0.00 A ATOM 812 HD23 LEU A 56 -10.710 -0.819 3.015 1.00 0.00 A ATOM 813 HG LEU A 56 -9.012 1.363 1.867 1.00 0.00 A ATOM 814 N LEU A 56 -7.540 2.849 2.773 1.00 0.00 A ATOM 815 O LEU A 56 -8.017 2.756 6.353 1.00 0.00 A ATOM 816 C SER A 57 -5.528 5.280 6.384 1.00 0.00 A ATOM 817 CA SER A 57 -5.494 3.755 6.248 1.00 0.00 A ATOM 818 CB SER A 57 -4.078 3.280 5.935 1.00 0.00 A ATOM 819 HN SER A 57 -5.945 3.394 4.174 1.00 0.00 A ATOM 820 HA SER A 57 -5.842 3.288 7.151 1.00 0.00 A ATOM 821 HB2 SER A 57 -3.713 2.687 6.752 1.00 0.00 A ATOM 822 HB1 SER A 57 -4.091 2.680 5.038 1.00 0.00 A ATOM 823 HG SER A 57 -2.432 4.106 5.303 1.00 0.00 A ATOM 824 N SER A 57 -6.315 3.321 5.076 1.00 0.00 A ATOM 825 O SER A 57 -5.535 5.819 7.474 1.00 0.00 A ATOM 826 OG SER A 57 -3.225 4.404 5.754 1.00 0.00 A ATOM 827 C ASP A 58 -6.996 7.935 5.618 1.00 0.00 A ATOM 828 CA ASP A 58 -5.575 7.464 5.331 1.00 0.00 A ATOM 829 CB ASP A 58 -5.124 7.917 3.943 1.00 0.00 A ATOM 830 CG ASP A 58 -4.698 9.386 3.997 1.00 0.00 A ATOM 831 HN ASP A 58 -5.542 5.517 4.419 1.00 0.00 A ATOM 832 HA ASP A 58 -4.894 7.832 6.083 1.00 0.00 A ATOM 833 HB2 ASP A 58 -4.290 7.312 3.621 1.00 0.00 A ATOM 834 HB1 ASP A 58 -5.940 7.807 3.245 1.00 0.00 A ATOM 835 N ASP A 58 -5.545 5.975 5.282 1.00 0.00 A ATOM 836 O ASP A 58 -7.678 8.453 4.756 1.00 0.00 A ATOM 837 OD1 ASP A 58 -4.743 9.955 5.076 1.00 0.00 A ATOM 838 OD2 ASP A 58 -4.337 9.915 2.960 1.00 0.00 A ATOM 839 C ILE A 59 -9.168 9.510 6.541 1.00 0.00 A ATOM 840 CA ILE A 59 -8.830 8.161 7.180 1.00 0.00 A ATOM 841 CB ILE A 59 -8.825 8.275 8.703 1.00 0.00 A ATOM 842 CD1 ILE A 59 -9.548 5.881 8.792 1.00 0.00 A ATOM 843 CG1 ILE A 59 -8.540 6.902 9.321 1.00 0.00 A ATOM 844 CG2 ILE A 59 -10.187 8.778 9.174 1.00 0.00 A ATOM 845 HN ILE A 59 -6.878 7.314 7.494 1.00 0.00 A ATOM 846 HA ILE A 59 -9.536 7.410 6.870 1.00 0.00 A ATOM 847 HB ILE A 59 -8.059 8.975 9.008 1.00 0.00 A ATOM 848 HD11 ILE A 59 -10.526 6.337 8.731 1.00 0.00 A ATOM 849 HD12 ILE A 59 -9.244 5.549 7.810 1.00 0.00 A ATOM 850 HD13 ILE A 59 -9.586 5.034 9.463 1.00 0.00 A ATOM 851 HG12 ILE A 59 -7.541 6.589 9.058 1.00 0.00 A ATOM 852 HG11 ILE A 59 -8.626 6.967 10.395 1.00 0.00 A ATOM 853 HG21 ILE A 59 -10.636 9.379 8.396 1.00 0.00 A ATOM 854 HG22 ILE A 59 -10.826 7.935 9.393 1.00 0.00 A ATOM 855 HG23 ILE A 59 -10.062 9.376 10.065 1.00 0.00 A ATOM 856 N ILE A 59 -7.449 7.743 6.823 1.00 0.00 A ATOM 857 O ILE A 59 -10.295 9.762 6.164 1.00 0.00 A ATOM 858 C ASP A 60 -8.189 11.648 4.281 1.00 0.00 A ATOM 859 CA ASP A 60 -8.480 11.703 5.790 1.00 0.00 A ATOM 860 CB ASP A 60 -7.574 12.693 6.549 1.00 0.00 A ATOM 861 CG ASP A 60 -6.363 13.110 5.710 1.00 0.00 A ATOM 862 HN ASP A 60 -7.299 10.153 6.717 1.00 0.00 A ATOM 863 HA ASP A 60 -9.512 11.969 5.948 1.00 0.00 A ATOM 864 HB2 ASP A 60 -8.148 13.572 6.802 1.00 0.00 A ATOM 865 HB1 ASP A 60 -7.229 12.225 7.460 1.00 0.00 A ATOM 866 N ASP A 60 -8.203 10.376 6.410 1.00 0.00 A ATOM 867 O ASP A 60 -8.784 12.363 3.500 1.00 0.00 A ATOM 868 OD1 ASP A 60 -5.810 12.261 5.034 1.00 0.00 A ATOM 869 OD2 ASP A 60 -6.006 14.274 5.768 1.00 0.00 A ATOM 870 C HIS A 61 -6.365 11.961 1.876 1.00 0.00 A ATOM 871 CA HIS A 61 -6.985 10.668 2.409 1.00 0.00 A ATOM 872 CB HIS A 61 -8.332 10.407 1.724 1.00 0.00 A ATOM 873 CD2 HIS A 61 -10.247 9.805 3.422 1.00 0.00 A ATOM 874 CE1 HIS A 61 -9.931 7.663 3.510 1.00 0.00 A ATOM 875 CG HIS A 61 -9.194 9.523 2.587 1.00 0.00 A ATOM 876 HN HIS A 61 -6.836 10.214 4.513 1.00 0.00 A ATOM 877 HA HIS A 61 -6.321 9.836 2.237 1.00 0.00 A ATOM 878 HB2 HIS A 61 -8.837 11.348 1.560 1.00 0.00 A ATOM 879 HB1 HIS A 61 -8.162 9.923 0.774 1.00 0.00 A ATOM 880 HD1 HIS A 61 -8.330 7.632 2.180 1.00 0.00 A ATOM 881 HD2 HIS A 61 -10.653 10.789 3.602 1.00 0.00 A ATOM 882 HE1 HIS A 61 -10.028 6.618 3.764 1.00 0.00 A ATOM 883 N HIS A 61 -7.294 10.790 3.867 1.00 0.00 A ATOM 884 ND1 HIS A 61 -9.010 8.152 2.660 1.00 0.00 A ATOM 885 NE2 HIS A 61 -10.710 8.629 4.004 1.00 0.00 A ATOM 886 O HIS A 61 -6.736 12.447 0.826 1.00 0.00 A ATOM 887 C ASP A 62 -3.324 13.555 1.744 1.00 0.00 A ATOM 888 CA ASP A 62 -4.797 13.786 2.104 1.00 0.00 A ATOM 889 CB ASP A 62 -4.934 14.760 3.277 1.00 0.00 A ATOM 890 CG ASP A 62 -3.841 14.491 4.318 1.00 0.00 A ATOM 891 HN ASP A 62 -5.144 12.119 3.431 1.00 0.00 A ATOM 892 HA ASP A 62 -5.332 14.169 1.249 1.00 0.00 A ATOM 893 HB2 ASP A 62 -4.843 15.773 2.914 1.00 0.00 A ATOM 894 HB1 ASP A 62 -5.903 14.628 3.733 1.00 0.00 A ATOM 895 N ASP A 62 -5.429 12.523 2.584 1.00 0.00 A ATOM 896 O ASP A 62 -2.535 14.477 1.698 1.00 0.00 A ATOM 897 OD1 ASP A 62 -3.793 13.385 4.828 1.00 0.00 A ATOM 898 OD2 ASP A 62 -3.074 15.401 4.590 1.00 0.00 A ATOM 899 C GLY A 63 -0.713 11.891 2.419 1.00 0.00 A ATOM 900 CA GLY A 63 -1.529 12.046 1.137 1.00 0.00 A ATOM 901 HN GLY A 63 -3.595 11.598 1.537 1.00 0.00 A ATOM 902 HA2 GLY A 63 -1.478 11.132 0.562 1.00 0.00 A ATOM 903 HA1 GLY A 63 -1.130 12.863 0.556 1.00 0.00 A ATOM 904 N GLY A 63 -2.948 12.331 1.491 1.00 0.00 A ATOM 905 O GLY A 63 0.481 11.667 2.386 1.00 0.00 A ATOM 906 C MET A 64 -1.354 10.908 5.765 1.00 0.00 A ATOM 907 CA MET A 64 -0.618 11.874 4.835 1.00 0.00 A ATOM 908 CB MET A 64 -0.601 13.284 5.419 1.00 0.00 A ATOM 909 CE MET A 64 2.534 15.746 6.014 1.00 0.00 A ATOM 910 CG MET A 64 0.757 13.918 5.153 1.00 0.00 A ATOM 911 HN MET A 64 -2.309 12.194 3.557 1.00 0.00 A ATOM 912 HA MET A 64 0.389 11.536 4.658 1.00 0.00 A ATOM 913 HB2 MET A 64 -1.372 13.875 4.950 1.00 0.00 A ATOM 914 HB1 MET A 64 -0.773 13.237 6.482 1.00 0.00 A ATOM 915 HE1 MET A 64 3.049 14.999 5.421 1.00 0.00 A ATOM 916 HE2 MET A 64 2.891 16.731 5.749 1.00 0.00 A ATOM 917 HE3 MET A 64 2.725 15.565 7.060 1.00 0.00 A ATOM 918 HG2 MET A 64 1.513 13.375 5.697 1.00 0.00 A ATOM 919 HG1 MET A 64 0.969 13.871 4.095 1.00 0.00 A ATOM 920 N MET A 64 -1.349 12.011 3.552 1.00 0.00 A ATOM 921 O MET A 64 -2.527 10.642 5.596 1.00 0.00 A ATOM 922 SD MET A 64 0.758 15.640 5.694 1.00 0.00 A ATOM 923 C LEU A 65 -1.132 9.863 9.127 1.00 0.00 A ATOM 924 CA LEU A 65 -1.336 9.423 7.676 1.00 0.00 A ATOM 925 CB LEU A 65 -0.636 8.082 7.444 1.00 0.00 A ATOM 926 CD1 LEU A 65 -0.415 6.108 5.946 1.00 0.00 A ATOM 927 CD2 LEU A 65 -2.683 6.987 6.508 1.00 0.00 A ATOM 928 CG LEU A 65 -1.228 7.373 6.227 1.00 0.00 A ATOM 929 HN LEU A 65 0.274 10.601 6.859 1.00 0.00 A ATOM 930 HA LEU A 65 -2.387 9.340 7.450 1.00 0.00 A ATOM 931 HB2 LEU A 65 0.417 8.255 7.279 1.00 0.00 A ATOM 932 HB1 LEU A 65 -0.762 7.458 8.316 1.00 0.00 A ATOM 933 HD11 LEU A 65 0.581 6.221 6.352 1.00 0.00 A ATOM 934 HD12 LEU A 65 -0.897 5.260 6.411 1.00 0.00 A ATOM 935 HD13 LEU A 65 -0.354 5.947 4.882 1.00 0.00 A ATOM 936 HD21 LEU A 65 -3.134 7.719 7.158 1.00 0.00 A ATOM 937 HD22 LEU A 65 -3.229 6.946 5.577 1.00 0.00 A ATOM 938 HD23 LEU A 65 -2.710 6.017 6.984 1.00 0.00 A ATOM 939 HG LEU A 65 -1.184 8.029 5.370 1.00 0.00 A ATOM 940 N LEU A 65 -0.673 10.377 6.742 1.00 0.00 A ATOM 941 O LEU A 65 -0.029 9.854 9.636 1.00 0.00 A ATOM 942 C ASP A 66 -1.681 9.427 12.077 1.00 0.00 A ATOM 943 CA ASP A 66 -2.033 10.647 11.224 1.00 0.00 A ATOM 944 CB ASP A 66 -3.397 11.205 11.627 1.00 0.00 A ATOM 945 CG ASP A 66 -3.264 12.002 12.925 1.00 0.00 A ATOM 946 HN ASP A 66 -3.068 10.221 9.384 1.00 0.00 A ATOM 947 HA ASP A 66 -1.278 11.409 11.319 1.00 0.00 A ATOM 948 HB2 ASP A 66 -3.765 11.850 10.843 1.00 0.00 A ATOM 949 HB1 ASP A 66 -4.085 10.391 11.779 1.00 0.00 A ATOM 950 N ASP A 66 -2.184 10.230 9.804 1.00 0.00 A ATOM 951 O ASP A 66 -1.682 8.308 11.603 1.00 0.00 A ATOM 952 OD1 ASP A 66 -2.902 11.409 13.925 1.00 0.00 A ATOM 953 OD2 ASP A 66 -3.530 13.190 12.898 1.00 0.00 A ATOM 954 C ARG A 67 -2.124 7.421 14.189 1.00 0.00 A ATOM 955 CA ARG A 67 -1.014 8.474 14.198 1.00 0.00 A ATOM 956 CB ARG A 67 -0.846 9.060 15.598 1.00 0.00 A ATOM 957 CD ARG A 67 -2.283 10.038 17.388 1.00 0.00 A ATOM 958 CG ARG A 67 -1.974 10.048 15.890 1.00 0.00 A ATOM 959 CZ ARG A 67 -4.370 10.461 18.537 1.00 0.00 A ATOM 960 HN ARG A 67 -1.374 10.542 13.686 1.00 0.00 A ATOM 961 HA ARG A 67 -0.088 8.037 13.872 1.00 0.00 A ATOM 962 HB2 ARG A 67 -0.874 8.261 16.323 1.00 0.00 A ATOM 963 HB1 ARG A 67 0.102 9.572 15.661 1.00 0.00 A ATOM 964 HD2 ARG A 67 -2.344 9.022 17.750 1.00 0.00 A ATOM 965 HD1 ARG A 67 -1.531 10.588 17.932 1.00 0.00 A ATOM 966 HE ARG A 67 -3.893 11.354 16.829 1.00 0.00 A ATOM 967 HG2 ARG A 67 -1.670 11.040 15.589 1.00 0.00 A ATOM 968 HG1 ARG A 67 -2.856 9.759 15.339 1.00 0.00 A ATOM 969 HH11 ARG A 67 -3.003 11.013 19.891 1.00 0.00 A ATOM 970 HH12 ARG A 67 -4.515 10.466 20.533 1.00 0.00 A ATOM 971 HH21 ARG A 67 -5.914 9.846 17.421 1.00 0.00 A ATOM 972 HH22 ARG A 67 -6.165 9.808 19.134 1.00 0.00 A ATOM 973 N ARG A 67 -1.374 9.630 13.325 1.00 0.00 A ATOM 974 NE ARG A 67 -3.602 10.716 17.514 1.00 0.00 A ATOM 975 NH1 ARG A 67 -3.928 10.663 19.749 1.00 0.00 A ATOM 976 NH2 ARG A 67 -5.577 10.003 18.350 1.00 0.00 A ATOM 977 O ARG A 67 -1.868 6.239 14.314 1.00 0.00 A ATOM 978 C ASP A 68 -4.686 6.336 12.602 1.00 0.00 A ATOM 979 CA ASP A 68 -4.466 6.842 14.025 1.00 0.00 A ATOM 980 CB ASP A 68 -5.689 7.616 14.517 1.00 0.00 A ATOM 981 CG ASP A 68 -6.367 6.842 15.650 1.00 0.00 A ATOM 982 HN ASP A 68 -3.540 8.786 13.939 1.00 0.00 A ATOM 983 HA ASP A 68 -4.252 6.020 14.689 1.00 0.00 A ATOM 984 HB2 ASP A 68 -5.380 8.586 14.878 1.00 0.00 A ATOM 985 HB1 ASP A 68 -6.387 7.740 13.703 1.00 0.00 A ATOM 986 N ASP A 68 -3.350 7.831 14.042 1.00 0.00 A ATOM 987 O ASP A 68 -5.052 5.196 12.383 1.00 0.00 A ATOM 988 OD1 ASP A 68 -5.959 7.016 16.787 1.00 0.00 A ATOM 989 OD2 ASP A 68 -7.282 6.089 15.362 1.00 0.00 A ATOM 990 C GLU A 69 -3.438 5.902 9.794 1.00 0.00 A ATOM 991 CA GLU A 69 -4.635 6.741 10.222 1.00 0.00 A ATOM 992 CB GLU A 69 -4.705 8.032 9.414 1.00 0.00 A ATOM 993 CD GLU A 69 -5.860 10.239 9.215 1.00 0.00 A ATOM 994 CG GLU A 69 -5.706 8.980 10.070 1.00 0.00 A ATOM 995 HN GLU A 69 -4.144 8.083 11.837 1.00 0.00 A ATOM 996 HA GLU A 69 -5.550 6.182 10.111 1.00 0.00 A ATOM 997 HB2 GLU A 69 -3.729 8.492 9.390 1.00 0.00 A ATOM 998 HB1 GLU A 69 -5.026 7.811 8.407 1.00 0.00 A ATOM 999 HG2 GLU A 69 -6.662 8.485 10.160 1.00 0.00 A ATOM 1000 HG1 GLU A 69 -5.351 9.253 11.051 1.00 0.00 A ATOM 1001 N GLU A 69 -4.452 7.173 11.635 1.00 0.00 A ATOM 1002 O GLU A 69 -3.575 4.910 9.106 1.00 0.00 A ATOM 1003 OE1 GLU A 69 -6.401 10.130 8.126 1.00 0.00 A ATOM 1004 OE2 GLU A 69 -5.435 11.292 9.663 1.00 0.00 A ATOM 1005 C PHE A 70 -1.158 4.122 10.496 1.00 0.00 A ATOM 1006 CA PHE A 70 -1.066 5.495 9.840 1.00 0.00 A ATOM 1007 CB PHE A 70 0.125 6.275 10.395 1.00 0.00 A ATOM 1008 CD1 PHE A 70 1.906 4.570 10.893 1.00 0.00 A ATOM 1009 CD2 PHE A 70 2.053 5.848 8.838 1.00 0.00 A ATOM 1010 CE1 PHE A 70 3.079 3.890 10.554 1.00 0.00 A ATOM 1011 CE2 PHE A 70 3.226 5.166 8.499 1.00 0.00 A ATOM 1012 CG PHE A 70 1.394 5.549 10.034 1.00 0.00 A ATOM 1013 CZ PHE A 70 3.739 4.189 9.356 1.00 0.00 A ATOM 1014 HN PHE A 70 -2.176 7.081 10.778 1.00 0.00 A ATOM 1015 HA PHE A 70 -0.986 5.402 8.769 1.00 0.00 A ATOM 1016 HB2 PHE A 70 0.139 7.267 9.968 1.00 0.00 A ATOM 1017 HB1 PHE A 70 0.042 6.344 11.469 1.00 0.00 A ATOM 1018 HD1 PHE A 70 1.397 4.341 11.816 1.00 0.00 A ATOM 1019 HD2 PHE A 70 1.656 6.604 8.177 1.00 0.00 A ATOM 1020 HE1 PHE A 70 3.476 3.132 11.216 1.00 0.00 A ATOM 1021 HE2 PHE A 70 3.735 5.394 7.574 1.00 0.00 A ATOM 1022 HZ PHE A 70 4.640 3.665 9.093 1.00 0.00 A ATOM 1023 N PHE A 70 -2.265 6.285 10.211 1.00 0.00 A ATOM 1024 O PHE A 70 -0.636 3.149 9.998 1.00 0.00 A ATOM 1025 C ALA A 71 -2.767 1.762 11.415 1.00 0.00 A ATOM 1026 CA ALA A 71 -1.979 2.725 12.299 1.00 0.00 A ATOM 1027 CB ALA A 71 -2.761 3.036 13.574 1.00 0.00 A ATOM 1028 HN ALA A 71 -2.265 4.842 11.986 1.00 0.00 A ATOM 1029 HA ALA A 71 -1.014 2.316 12.544 1.00 0.00 A ATOM 1030 HB1 ALA A 71 -2.337 3.905 14.055 1.00 0.00 A ATOM 1031 HB2 ALA A 71 -3.795 3.233 13.322 1.00 0.00 A ATOM 1032 HB3 ALA A 71 -2.709 2.192 14.245 1.00 0.00 A ATOM 1033 N ALA A 71 -1.838 4.039 11.609 1.00 0.00 A ATOM 1034 O ALA A 71 -2.408 0.613 11.240 1.00 0.00 A ATOM 1035 C VAL A 72 -3.875 0.917 8.759 1.00 0.00 A ATOM 1036 CA VAL A 72 -4.680 1.381 9.975 1.00 0.00 A ATOM 1037 CB VAL A 72 -5.816 2.303 9.539 1.00 0.00 A ATOM 1038 CG1 VAL A 72 -6.812 1.532 8.670 1.00 0.00 A ATOM 1039 CG2 VAL A 72 -6.528 2.850 10.780 1.00 0.00 A ATOM 1040 HN VAL A 72 -4.098 3.168 11.020 1.00 0.00 A ATOM 1041 HA VAL A 72 -5.074 0.538 10.521 1.00 0.00 A ATOM 1042 HB VAL A 72 -5.405 3.124 8.970 1.00 0.00 A ATOM 1043 HG11 VAL A 72 -7.068 0.603 9.153 1.00 0.00 A ATOM 1044 HG12 VAL A 72 -7.706 2.125 8.533 1.00 0.00 A ATOM 1045 HG13 VAL A 72 -6.367 1.327 7.708 1.00 0.00 A ATOM 1046 HG21 VAL A 72 -6.707 2.045 11.477 1.00 0.00 A ATOM 1047 HG22 VAL A 72 -5.909 3.600 11.250 1.00 0.00 A ATOM 1048 HG23 VAL A 72 -7.472 3.292 10.489 1.00 0.00 A ATOM 1049 N VAL A 72 -3.841 2.237 10.858 1.00 0.00 A ATOM 1050 O VAL A 72 -4.221 -0.043 8.102 1.00 0.00 A ATOM 1051 C ALA A 73 -0.889 0.228 7.629 1.00 0.00 A ATOM 1052 CA ALA A 73 -1.996 1.219 7.257 1.00 0.00 A ATOM 1053 CB ALA A 73 -1.393 2.532 6.765 1.00 0.00 A ATOM 1054 HN ALA A 73 -2.556 2.387 8.981 1.00 0.00 A ATOM 1055 HA ALA A 73 -2.627 0.803 6.490 1.00 0.00 A ATOM 1056 HB1 ALA A 73 -2.009 3.355 7.099 1.00 0.00 A ATOM 1057 HB2 ALA A 73 -0.393 2.641 7.164 1.00 0.00 A ATOM 1058 HB3 ALA A 73 -1.351 2.527 5.686 1.00 0.00 A ATOM 1059 N ALA A 73 -2.811 1.605 8.445 1.00 0.00 A ATOM 1060 O ALA A 73 -0.251 -0.343 6.766 1.00 0.00 A ATOM 1061 C MET A 74 -0.116 -2.355 9.383 1.00 0.00 A ATOM 1062 CA MET A 74 0.444 -0.942 9.263 1.00 0.00 A ATOM 1063 CB MET A 74 1.002 -0.465 10.609 1.00 0.00 A ATOM 1064 CE MET A 74 2.980 0.715 8.826 1.00 0.00 A ATOM 1065 CG MET A 74 1.009 1.068 10.684 1.00 0.00 A ATOM 1066 HN MET A 74 -1.154 0.483 9.584 1.00 0.00 A ATOM 1067 HA MET A 74 1.221 -0.925 8.517 1.00 0.00 A ATOM 1068 HB2 MET A 74 0.389 -0.857 11.407 1.00 0.00 A ATOM 1069 HB1 MET A 74 2.012 -0.832 10.725 1.00 0.00 A ATOM 1070 HE1 MET A 74 3.221 0.190 9.739 1.00 0.00 A ATOM 1071 HE2 MET A 74 2.749 0.002 8.051 1.00 0.00 A ATOM 1072 HE3 MET A 74 3.822 1.318 8.516 1.00 0.00 A ATOM 1073 HG2 MET A 74 0.015 1.415 10.912 1.00 0.00 A ATOM 1074 HG1 MET A 74 1.683 1.382 11.469 1.00 0.00 A ATOM 1075 N MET A 74 -0.639 0.017 8.891 1.00 0.00 A ATOM 1076 O MET A 74 0.488 -3.308 8.932 1.00 0.00 A ATOM 1077 SD MET A 74 1.551 1.786 9.105 1.00 0.00 A ATOM 1078 C PHE A 75 -2.468 -4.248 8.732 1.00 0.00 A ATOM 1079 CA PHE A 75 -1.846 -3.871 10.077 1.00 0.00 A ATOM 1080 CB PHE A 75 -2.882 -3.797 11.207 1.00 0.00 A ATOM 1081 CD1 PHE A 75 -4.468 -2.150 10.156 1.00 0.00 A ATOM 1082 CD2 PHE A 75 -5.273 -4.376 10.679 1.00 0.00 A ATOM 1083 CE1 PHE A 75 -5.729 -1.812 9.659 1.00 0.00 A ATOM 1084 CE2 PHE A 75 -6.534 -4.038 10.182 1.00 0.00 A ATOM 1085 CG PHE A 75 -4.241 -3.431 10.666 1.00 0.00 A ATOM 1086 CZ PHE A 75 -6.764 -2.756 9.671 1.00 0.00 A ATOM 1087 HN PHE A 75 -1.756 -1.733 10.309 1.00 0.00 A ATOM 1088 HA PHE A 75 -1.071 -4.579 10.335 1.00 0.00 A ATOM 1089 HB2 PHE A 75 -2.943 -4.756 11.697 1.00 0.00 A ATOM 1090 HB1 PHE A 75 -2.571 -3.051 11.922 1.00 0.00 A ATOM 1091 HD1 PHE A 75 -3.671 -1.422 10.147 1.00 0.00 A ATOM 1092 HD2 PHE A 75 -5.094 -5.365 11.073 1.00 0.00 A ATOM 1093 HE1 PHE A 75 -5.903 -0.824 9.268 1.00 0.00 A ATOM 1094 HE2 PHE A 75 -7.331 -4.766 10.193 1.00 0.00 A ATOM 1095 HZ PHE A 75 -7.739 -2.495 9.286 1.00 0.00 A ATOM 1096 N PHE A 75 -1.269 -2.507 9.965 1.00 0.00 A ATOM 1097 O PHE A 75 -2.597 -5.406 8.398 1.00 0.00 A ATOM 1098 C LEU A 76 -2.265 -4.023 5.681 1.00 0.00 A ATOM 1099 CA LEU A 76 -3.394 -3.564 6.602 1.00 0.00 A ATOM 1100 CB LEU A 76 -4.000 -2.247 6.117 1.00 0.00 A ATOM 1101 CD1 LEU A 76 -6.122 -0.953 5.862 1.00 0.00 A ATOM 1102 CD2 LEU A 76 -6.118 -3.430 5.528 1.00 0.00 A ATOM 1103 CG LEU A 76 -5.514 -2.275 6.332 1.00 0.00 A ATOM 1104 HN LEU A 76 -2.682 -2.338 8.222 1.00 0.00 A ATOM 1105 HA LEU A 76 -4.155 -4.321 6.673 1.00 0.00 A ATOM 1106 HB2 LEU A 76 -3.569 -1.427 6.673 1.00 0.00 A ATOM 1107 HB1 LEU A 76 -3.790 -2.119 5.066 1.00 0.00 A ATOM 1108 HD11 LEU A 76 -5.380 -0.172 5.927 1.00 0.00 A ATOM 1109 HD12 LEU A 76 -6.453 -1.052 4.838 1.00 0.00 A ATOM 1110 HD13 LEU A 76 -6.964 -0.702 6.490 1.00 0.00 A ATOM 1111 HD21 LEU A 76 -5.331 -4.091 5.198 1.00 0.00 A ATOM 1112 HD22 LEU A 76 -6.811 -3.978 6.151 1.00 0.00 A ATOM 1113 HD23 LEU A 76 -6.641 -3.036 4.669 1.00 0.00 A ATOM 1114 HG LEU A 76 -5.725 -2.416 7.382 1.00 0.00 A ATOM 1115 N LEU A 76 -2.820 -3.268 7.941 1.00 0.00 A ATOM 1116 O LEU A 76 -2.476 -4.731 4.715 1.00 0.00 A ATOM 1117 C VAL A 77 0.662 -5.361 5.750 1.00 0.00 A ATOM 1118 CA VAL A 77 0.106 -4.060 5.177 1.00 0.00 A ATOM 1119 CB VAL A 77 1.126 -2.920 5.320 1.00 0.00 A ATOM 1120 CG1 VAL A 77 2.468 -3.338 4.705 1.00 0.00 A ATOM 1121 CG2 VAL A 77 0.599 -1.681 4.593 1.00 0.00 A ATOM 1122 HN VAL A 77 -0.912 -3.088 6.793 1.00 0.00 A ATOM 1123 HA VAL A 77 -0.176 -4.188 4.144 1.00 0.00 A ATOM 1124 HB VAL A 77 1.266 -2.690 6.371 1.00 0.00 A ATOM 1125 HG11 VAL A 77 2.310 -4.140 4.001 1.00 0.00 A ATOM 1126 HG12 VAL A 77 2.907 -2.492 4.193 1.00 0.00 A ATOM 1127 HG13 VAL A 77 3.137 -3.670 5.485 1.00 0.00 A ATOM 1128 HG21 VAL A 77 -0.378 -1.427 4.976 1.00 0.00 A ATOM 1129 HG22 VAL A 77 1.275 -0.852 4.755 1.00 0.00 A ATOM 1130 HG23 VAL A 77 0.528 -1.886 3.536 1.00 0.00 A ATOM 1131 N VAL A 77 -1.057 -3.639 5.997 1.00 0.00 A ATOM 1132 O VAL A 77 0.718 -6.373 5.084 1.00 0.00 A ATOM 1133 C TYR A 78 0.736 -7.779 7.387 1.00 0.00 A ATOM 1134 CA TYR A 78 1.622 -6.552 7.636 1.00 0.00 A ATOM 1135 CB TYR A 78 1.662 -6.221 9.126 1.00 0.00 A ATOM 1136 CD1 TYR A 78 4.131 -6.690 9.288 1.00 0.00 A ATOM 1137 CD2 TYR A 78 3.292 -4.559 10.086 1.00 0.00 A ATOM 1138 CE1 TYR A 78 5.431 -6.312 9.644 1.00 0.00 A ATOM 1139 CE2 TYR A 78 4.592 -4.180 10.442 1.00 0.00 A ATOM 1140 CG TYR A 78 3.063 -5.814 9.510 1.00 0.00 A ATOM 1141 CZ TYR A 78 5.661 -5.056 10.221 1.00 0.00 A ATOM 1142 HN TYR A 78 0.996 -4.499 7.503 1.00 0.00 A ATOM 1143 HA TYR A 78 2.618 -6.732 7.279 1.00 0.00 A ATOM 1144 HB2 TYR A 78 0.981 -5.408 9.332 1.00 0.00 A ATOM 1145 HB1 TYR A 78 1.371 -7.089 9.698 1.00 0.00 A ATOM 1146 HD1 TYR A 78 3.953 -7.659 8.843 1.00 0.00 A ATOM 1147 HD2 TYR A 78 2.467 -3.883 10.255 1.00 0.00 A ATOM 1148 HE1 TYR A 78 6.257 -6.987 9.474 1.00 0.00 A ATOM 1149 HE2 TYR A 78 4.770 -3.212 10.887 1.00 0.00 A ATOM 1150 HH TYR A 78 7.139 -5.069 11.430 1.00 0.00 A ATOM 1151 N TYR A 78 1.062 -5.332 6.990 1.00 0.00 A ATOM 1152 O TYR A 78 1.191 -8.903 7.465 1.00 0.00 A ATOM 1153 OH TYR A 78 6.943 -4.683 10.573 1.00 0.00 A ATOM 1154 C CYS A 79 -1.270 -9.225 5.404 1.00 0.00 A ATOM 1155 CA CYS A 79 -1.408 -8.756 6.850 1.00 0.00 A ATOM 1156 CB CYS A 79 -2.828 -8.254 7.112 1.00 0.00 A ATOM 1157 HN CYS A 79 -0.878 -6.674 7.034 1.00 0.00 A ATOM 1158 HA CYS A 79 -1.169 -9.557 7.530 1.00 0.00 A ATOM 1159 HB2 CYS A 79 -2.790 -7.232 7.452 1.00 0.00 A ATOM 1160 HB1 CYS A 79 -3.403 -8.308 6.199 1.00 0.00 A ATOM 1161 HG CYS A 79 -4.502 -8.961 8.515 1.00 0.00 A ATOM 1162 N CYS A 79 -0.520 -7.584 7.094 1.00 0.00 A ATOM 1163 O CYS A 79 -1.647 -10.329 5.062 1.00 0.00 A ATOM 1164 SG CYS A 79 -3.609 -9.285 8.378 1.00 0.00 A ATOM 1165 C ALA A 80 0.753 -9.561 2.969 1.00 0.00 A ATOM 1166 CA ALA A 80 -0.563 -8.808 3.135 1.00 0.00 A ATOM 1167 CB ALA A 80 -0.546 -7.502 2.344 1.00 0.00 A ATOM 1168 HN ALA A 80 -0.414 -7.520 4.847 1.00 0.00 A ATOM 1169 HA ALA A 80 -1.393 -9.420 2.825 1.00 0.00 A ATOM 1170 HB1 ALA A 80 -0.349 -6.678 3.013 1.00 0.00 A ATOM 1171 HB2 ALA A 80 0.227 -7.550 1.593 1.00 0.00 A ATOM 1172 HB3 ALA A 80 -1.504 -7.358 1.867 1.00 0.00 A ATOM 1173 N ALA A 80 -0.725 -8.401 4.553 1.00 0.00 A ATOM 1174 O ALA A 80 0.984 -10.223 1.976 1.00 0.00 A ATOM 1175 C LEU A 81 2.713 -11.620 4.374 1.00 0.00 A ATOM 1176 CA LEU A 81 2.907 -10.202 3.856 1.00 0.00 A ATOM 1177 CB LEU A 81 3.872 -9.433 4.756 1.00 0.00 A ATOM 1178 CD1 LEU A 81 2.993 -7.154 4.338 1.00 0.00 A ATOM 1179 CD2 LEU A 81 5.427 -7.481 4.763 1.00 0.00 A ATOM 1180 CG LEU A 81 4.176 -8.082 4.120 1.00 0.00 A ATOM 1181 HN LEU A 81 1.397 -8.950 4.744 1.00 0.00 A ATOM 1182 HA LEU A 81 3.263 -10.205 2.840 1.00 0.00 A ATOM 1183 HB2 LEU A 81 3.421 -9.284 5.726 1.00 0.00 A ATOM 1184 HB1 LEU A 81 4.789 -9.992 4.865 1.00 0.00 A ATOM 1185 HD11 LEU A 81 2.625 -7.271 5.346 1.00 0.00 A ATOM 1186 HD12 LEU A 81 3.301 -6.131 4.181 1.00 0.00 A ATOM 1187 HD13 LEU A 81 2.211 -7.408 3.639 1.00 0.00 A ATOM 1188 HD21 LEU A 81 5.413 -7.673 5.826 1.00 0.00 A ATOM 1189 HD22 LEU A 81 6.307 -7.931 4.328 1.00 0.00 A ATOM 1190 HD23 LEU A 81 5.444 -6.415 4.591 1.00 0.00 A ATOM 1191 HG LEU A 81 4.333 -8.211 3.063 1.00 0.00 A ATOM 1192 N LEU A 81 1.612 -9.478 3.947 1.00 0.00 A ATOM 1193 O LEU A 81 3.225 -12.577 3.828 1.00 0.00 A ATOM 1194 C GLU A 82 0.750 -13.875 5.093 1.00 0.00 A ATOM 1195 CA GLU A 82 1.706 -13.100 5.999 1.00 0.00 A ATOM 1196 CB GLU A 82 1.069 -12.835 7.366 1.00 0.00 A ATOM 1197 CD GLU A 82 0.327 -14.113 9.383 1.00 0.00 A ATOM 1198 CG GLU A 82 0.348 -14.094 7.854 1.00 0.00 A ATOM 1199 HN GLU A 82 1.558 -10.963 5.842 1.00 0.00 A ATOM 1200 HA GLU A 82 2.628 -13.636 6.119 1.00 0.00 A ATOM 1201 HB2 GLU A 82 1.838 -12.564 8.076 1.00 0.00 A ATOM 1202 HB1 GLU A 82 0.359 -12.026 7.281 1.00 0.00 A ATOM 1203 HG2 GLU A 82 -0.665 -14.095 7.479 1.00 0.00 A ATOM 1204 HG1 GLU A 82 0.866 -14.969 7.492 1.00 0.00 A ATOM 1205 N GLU A 82 1.962 -11.754 5.428 1.00 0.00 A ATOM 1206 O GLU A 82 1.038 -14.973 4.662 1.00 0.00 A ATOM 1207 OE1 GLU A 82 1.176 -13.466 9.975 1.00 0.00 A ATOM 1208 OE2 GLU A 82 -0.536 -14.773 9.936 1.00 0.00 A ATOM 1209 C LYS A 83 -2.653 -13.211 3.735 1.00 0.00 A ATOM 1210 CA LYS A 83 -1.358 -14.019 3.917 1.00 0.00 A ATOM 1211 CB LYS A 83 -1.646 -15.337 4.640 1.00 0.00 A ATOM 1212 CD LYS A 83 -3.161 -17.322 4.742 1.00 0.00 A ATOM 1213 CE LYS A 83 -3.621 -18.335 3.692 1.00 0.00 A ATOM 1214 CG LYS A 83 -2.916 -15.971 4.069 1.00 0.00 A ATOM 1215 HN LYS A 83 -0.594 -12.420 5.155 1.00 0.00 A ATOM 1216 HA LYS A 83 -0.909 -14.223 2.959 1.00 0.00 A ATOM 1217 HB2 LYS A 83 -0.813 -16.011 4.502 1.00 0.00 A ATOM 1218 HB1 LYS A 83 -1.784 -15.146 5.694 1.00 0.00 A ATOM 1219 HD2 LYS A 83 -2.245 -17.667 5.200 1.00 0.00 A ATOM 1220 HD1 LYS A 83 -3.925 -17.215 5.496 1.00 0.00 A ATOM 1221 HE2 LYS A 83 -4.267 -17.857 2.969 1.00 0.00 A ATOM 1222 HE1 LYS A 83 -2.771 -18.784 3.202 1.00 0.00 A ATOM 1223 HG2 LYS A 83 -3.757 -15.318 4.253 1.00 0.00 A ATOM 1224 HG1 LYS A 83 -2.799 -16.117 3.006 1.00 0.00 A ATOM 1225 HZ1 LYS A 83 -5.174 -18.923 4.946 1.00 0.00 A ATOM 1226 HZ2 LYS A 83 -4.722 -20.098 3.809 1.00 0.00 A ATOM 1227 HZ3 LYS A 83 -3.737 -19.804 5.163 1.00 0.00 A ATOM 1228 N LYS A 83 -0.387 -13.309 4.801 1.00 0.00 A ATOM 1229 NZ LYS A 83 -4.371 -19.369 4.461 1.00 0.00 A ATOM 1230 O LYS A 83 -3.374 -13.398 2.776 1.00 0.00 A ATOM 1231 C GLU A 84 -4.080 -10.400 3.531 1.00 0.00 A ATOM 1232 CA GLU A 84 -4.236 -11.555 4.527 1.00 0.00 A ATOM 1233 CB GLU A 84 -4.506 -11.012 5.931 1.00 0.00 A ATOM 1234 CD GLU A 84 -5.948 -12.568 7.256 1.00 0.00 A ATOM 1235 CG GLU A 84 -5.943 -11.342 6.341 1.00 0.00 A ATOM 1236 HN GLU A 84 -2.389 -12.210 5.432 1.00 0.00 A ATOM 1237 HA GLU A 84 -5.046 -12.201 4.227 1.00 0.00 A ATOM 1238 HB2 GLU A 84 -3.818 -11.465 6.630 1.00 0.00 A ATOM 1239 HB1 GLU A 84 -4.370 -9.942 5.935 1.00 0.00 A ATOM 1240 HG2 GLU A 84 -6.371 -10.500 6.864 1.00 0.00 A ATOM 1241 HG1 GLU A 84 -6.530 -11.552 5.459 1.00 0.00 A ATOM 1242 N GLU A 84 -2.969 -12.339 4.653 1.00 0.00 A ATOM 1243 O GLU A 84 -3.350 -9.461 3.777 1.00 0.00 A ATOM 1244 OE1 GLU A 84 -4.958 -12.779 7.938 1.00 0.00 A ATOM 1245 OE2 GLU A 84 -6.941 -13.276 7.259 1.00 0.00 A ATOM 1246 C PRO A 85 -5.487 -8.195 1.922 1.00 0.00 A ATOM 1247 CA PRO A 85 -4.752 -9.436 1.412 1.00 0.00 A ATOM 1248 CB PRO A 85 -5.479 -10.058 0.223 1.00 0.00 A ATOM 1249 CD PRO A 85 -5.702 -11.591 2.075 1.00 0.00 A ATOM 1250 CG PRO A 85 -6.374 -11.097 0.820 1.00 0.00 A ATOM 1251 HA PRO A 85 -3.735 -9.198 1.145 1.00 0.00 A ATOM 1252 HB2 PRO A 85 -6.060 -9.307 -0.296 1.00 0.00 A ATOM 1253 HB1 PRO A 85 -4.775 -10.521 -0.450 1.00 0.00 A ATOM 1254 HD2 PRO A 85 -6.435 -11.760 2.854 1.00 0.00 A ATOM 1255 HD1 PRO A 85 -5.141 -12.490 1.877 1.00 0.00 A ATOM 1256 HG2 PRO A 85 -7.335 -10.660 1.059 1.00 0.00 A ATOM 1257 HG1 PRO A 85 -6.502 -11.917 0.129 1.00 0.00 A ATOM 1258 N PRO A 85 -4.796 -10.498 2.443 1.00 0.00 A ATOM 1259 O PRO A 85 -5.847 -8.114 3.079 1.00 0.00 A ATOM 1260 C VAL A 86 -7.464 -5.555 0.518 1.00 0.00 A ATOM 1261 CA VAL A 86 -6.424 -6.002 1.548 1.00 0.00 A ATOM 1262 CB VAL A 86 -5.334 -4.940 1.695 1.00 0.00 A ATOM 1263 CG1 VAL A 86 -5.964 -3.624 2.156 1.00 0.00 A ATOM 1264 CG2 VAL A 86 -4.305 -5.402 2.729 1.00 0.00 A ATOM 1265 HN VAL A 86 -5.414 -7.302 0.150 1.00 0.00 A ATOM 1266 HA VAL A 86 -6.890 -6.182 2.503 1.00 0.00 A ATOM 1267 HB VAL A 86 -4.848 -4.790 0.742 1.00 0.00 A ATOM 1268 HG11 VAL A 86 -6.844 -3.834 2.747 1.00 0.00 A ATOM 1269 HG12 VAL A 86 -5.252 -3.074 2.754 1.00 0.00 A ATOM 1270 HG13 VAL A 86 -6.242 -3.037 1.294 1.00 0.00 A ATOM 1271 HG21 VAL A 86 -4.623 -6.340 3.160 1.00 0.00 A ATOM 1272 HG22 VAL A 86 -3.347 -5.532 2.249 1.00 0.00 A ATOM 1273 HG23 VAL A 86 -4.219 -4.659 3.508 1.00 0.00 A ATOM 1274 N VAL A 86 -5.712 -7.227 1.081 1.00 0.00 A ATOM 1275 O VAL A 86 -7.151 -5.384 -0.644 1.00 0.00 A ATOM 1276 C PRO A 87 -9.707 -3.401 -0.043 1.00 0.00 A ATOM 1277 CA PRO A 87 -9.762 -4.921 0.101 1.00 0.00 A ATOM 1278 CB PRO A 87 -11.021 -5.351 0.845 1.00 0.00 A ATOM 1279 CD PRO A 87 -9.126 -5.552 2.365 1.00 0.00 A ATOM 1280 CG PRO A 87 -10.631 -5.424 2.290 1.00 0.00 A ATOM 1281 HA PRO A 87 -9.709 -5.404 -0.860 1.00 0.00 A ATOM 1282 HB2 PRO A 87 -11.806 -4.620 0.702 1.00 0.00 A ATOM 1283 HB1 PRO A 87 -11.346 -6.321 0.503 1.00 0.00 A ATOM 1284 HD2 PRO A 87 -8.719 -4.781 3.003 1.00 0.00 A ATOM 1285 HD1 PRO A 87 -8.846 -6.530 2.721 1.00 0.00 A ATOM 1286 HG2 PRO A 87 -10.948 -4.524 2.799 1.00 0.00 A ATOM 1287 HG1 PRO A 87 -11.089 -6.286 2.749 1.00 0.00 A ATOM 1288 N PRO A 87 -8.670 -5.368 0.985 1.00 0.00 A ATOM 1289 O PRO A 87 -8.743 -2.768 0.337 1.00 0.00 A ATOM 1290 C MET A 88 -11.846 -0.699 0.073 1.00 0.00 A ATOM 1291 CA MET A 88 -10.723 -1.323 -0.737 1.00 0.00 A ATOM 1292 CB MET A 88 -10.998 -1.021 -2.208 1.00 0.00 A ATOM 1293 CE MET A 88 -11.871 -3.533 -5.349 1.00 0.00 A ATOM 1294 CG MET A 88 -11.302 -2.299 -3.002 1.00 0.00 A ATOM 1295 HN MET A 88 -11.501 -3.333 -0.877 1.00 0.00 A ATOM 1296 HA MET A 88 -9.768 -0.917 -0.452 1.00 0.00 A ATOM 1297 HB2 MET A 88 -11.856 -0.363 -2.252 1.00 0.00 A ATOM 1298 HB1 MET A 88 -10.144 -0.523 -2.634 1.00 0.00 A ATOM 1299 HE1 MET A 88 -12.681 -3.847 -4.705 1.00 0.00 A ATOM 1300 HE2 MET A 88 -12.238 -3.432 -6.358 1.00 0.00 A ATOM 1301 HE3 MET A 88 -11.080 -4.269 -5.328 1.00 0.00 A ATOM 1302 HG2 MET A 88 -10.573 -3.057 -2.757 1.00 0.00 A ATOM 1303 HG1 MET A 88 -12.290 -2.653 -2.748 1.00 0.00 A ATOM 1304 N MET A 88 -10.730 -2.808 -0.579 1.00 0.00 A ATOM 1305 O MET A 88 -12.159 0.464 -0.079 1.00 0.00 A ATOM 1306 SD MET A 88 -11.228 -1.942 -4.774 1.00 0.00 A ATOM 1307 C SER A 89 -13.285 -0.703 3.138 1.00 0.00 A ATOM 1308 CA SER A 89 -13.620 -0.890 1.669 1.00 0.00 A ATOM 1309 CB SER A 89 -14.742 -1.894 1.518 1.00 0.00 A ATOM 1310 HN SER A 89 -12.242 -2.404 0.992 1.00 0.00 A ATOM 1311 HA SER A 89 -13.919 0.051 1.237 1.00 0.00 A ATOM 1312 HB2 SER A 89 -15.614 -1.522 2.021 1.00 0.00 A ATOM 1313 HB1 SER A 89 -14.957 -2.026 0.469 1.00 0.00 A ATOM 1314 HG SER A 89 -14.552 -3.830 1.474 1.00 0.00 A ATOM 1315 N SER A 89 -12.486 -1.460 0.901 1.00 0.00 A ATOM 1316 O SER A 89 -13.217 -1.643 3.900 1.00 0.00 A ATOM 1317 OG SER A 89 -14.352 -3.131 2.100 1.00 0.00 A ATOM 1318 C LEU A 90 -13.895 0.203 5.856 1.00 0.00 A ATOM 1319 CA LEU A 90 -12.801 0.799 4.967 1.00 0.00 A ATOM 1320 CB LEU A 90 -12.797 2.324 5.077 1.00 0.00 A ATOM 1321 CD1 LEU A 90 -11.269 4.290 5.262 1.00 0.00 A ATOM 1322 CD2 LEU A 90 -11.329 2.580 7.081 1.00 0.00 A ATOM 1323 CG LEU A 90 -11.430 2.800 5.571 1.00 0.00 A ATOM 1324 HN LEU A 90 -13.184 1.249 2.884 1.00 0.00 A ATOM 1325 HA LEU A 90 -11.834 0.403 5.236 1.00 0.00 A ATOM 1326 HB2 LEU A 90 -13.001 2.756 4.109 1.00 0.00 A ATOM 1327 HB1 LEU A 90 -13.557 2.636 5.778 1.00 0.00 A ATOM 1328 HD11 LEU A 90 -11.893 4.553 4.421 1.00 0.00 A ATOM 1329 HD12 LEU A 90 -11.565 4.869 6.125 1.00 0.00 A ATOM 1330 HD13 LEU A 90 -10.237 4.500 5.025 1.00 0.00 A ATOM 1331 HD21 LEU A 90 -11.447 1.529 7.300 1.00 0.00 A ATOM 1332 HD22 LEU A 90 -10.362 2.914 7.430 1.00 0.00 A ATOM 1333 HD23 LEU A 90 -12.105 3.141 7.580 1.00 0.00 A ATOM 1334 HG LEU A 90 -10.652 2.243 5.070 1.00 0.00 A ATOM 1335 N LEU A 90 -13.104 0.516 3.534 1.00 0.00 A ATOM 1336 O LEU A 90 -14.997 0.711 5.903 1.00 0.00 A ATOM 1337 C PRO A 91 -14.755 -0.700 8.700 1.00 0.00 A ATOM 1338 CA PRO A 91 -14.533 -1.529 7.427 1.00 0.00 A ATOM 1339 CB PRO A 91 -13.881 -2.875 7.732 1.00 0.00 A ATOM 1340 CD PRO A 91 -12.252 -1.536 6.534 1.00 0.00 A ATOM 1341 CG PRO A 91 -12.414 -2.663 7.526 1.00 0.00 A ATOM 1342 HA PRO A 91 -15.468 -1.684 6.912 1.00 0.00 A ATOM 1343 HB2 PRO A 91 -14.081 -3.164 8.756 1.00 0.00 A ATOM 1344 HB1 PRO A 91 -14.243 -3.630 7.052 1.00 0.00 A ATOM 1345 HD2 PRO A 91 -11.473 -0.860 6.856 1.00 0.00 A ATOM 1346 HD1 PRO A 91 -12.032 -1.927 5.552 1.00 0.00 A ATOM 1347 HG2 PRO A 91 -11.948 -2.402 8.463 1.00 0.00 A ATOM 1348 HG1 PRO A 91 -11.966 -3.560 7.129 1.00 0.00 A ATOM 1349 N PRO A 91 -13.557 -0.862 6.534 1.00 0.00 A ATOM 1350 O PRO A 91 -13.873 0.005 9.149 1.00 0.00 A ATOM 1351 C PRO A 92 -15.670 -0.610 11.699 1.00 0.00 A ATOM 1352 CA PRO A 92 -16.338 -0.047 10.444 1.00 0.00 A ATOM 1353 CB PRO A 92 -17.842 -0.259 10.525 1.00 0.00 A ATOM 1354 CD PRO A 92 -17.044 -1.639 8.720 1.00 0.00 A ATOM 1355 CG PRO A 92 -18.091 -1.538 9.794 1.00 0.00 A ATOM 1356 HA PRO A 92 -16.121 1.002 10.331 1.00 0.00 A ATOM 1357 HB2 PRO A 92 -18.146 -0.350 11.557 1.00 0.00 A ATOM 1358 HB1 PRO A 92 -18.365 0.550 10.044 1.00 0.00 A ATOM 1359 HD2 PRO A 92 -16.722 -2.665 8.601 1.00 0.00 A ATOM 1360 HD1 PRO A 92 -17.417 -1.244 7.788 1.00 0.00 A ATOM 1361 HG2 PRO A 92 -18.002 -2.373 10.477 1.00 0.00 A ATOM 1362 HG1 PRO A 92 -19.072 -1.526 9.346 1.00 0.00 A ATOM 1363 N PRO A 92 -15.949 -0.805 9.221 1.00 0.00 A ATOM 1364 O PRO A 92 -15.818 -0.077 12.782 1.00 0.00 A ATOM 1365 C ALA A 93 -12.854 -1.735 12.863 1.00 0.00 A ATOM 1366 CA ALA A 93 -14.279 -2.266 12.770 1.00 0.00 A ATOM 1367 CB ALA A 93 -14.280 -3.775 12.531 1.00 0.00 A ATOM 1368 HN ALA A 93 -14.835 -2.091 10.693 1.00 0.00 A ATOM 1369 HA ALA A 93 -14.832 -2.029 13.665 1.00 0.00 A ATOM 1370 HB1 ALA A 93 -14.784 -3.993 11.600 1.00 0.00 A ATOM 1371 HB2 ALA A 93 -13.262 -4.134 12.483 1.00 0.00 A ATOM 1372 HB3 ALA A 93 -14.796 -4.268 13.342 1.00 0.00 A ATOM 1373 N ALA A 93 -14.945 -1.678 11.572 1.00 0.00 A ATOM 1374 O ALA A 93 -12.251 -1.704 13.916 1.00 0.00 A ATOM 1375 C LEU A 94 -10.995 0.762 11.783 1.00 0.00 A ATOM 1376 CA LEU A 94 -10.938 -0.769 11.737 1.00 0.00 A ATOM 1377 CB LEU A 94 -10.378 -1.292 10.403 1.00 0.00 A ATOM 1378 CD1 LEU A 94 -9.831 0.881 9.304 1.00 0.00 A ATOM 1379 CD2 LEU A 94 -8.270 -0.086 11.015 1.00 0.00 A ATOM 1380 CG LEU A 94 -9.244 -0.407 9.880 1.00 0.00 A ATOM 1381 HN LEU A 94 -12.843 -1.346 10.926 1.00 0.00 A ATOM 1382 HA LEU A 94 -10.361 -1.157 12.562 1.00 0.00 A ATOM 1383 HB2 LEU A 94 -10.009 -2.296 10.541 1.00 0.00 A ATOM 1384 HB1 LEU A 94 -11.175 -1.305 9.676 1.00 0.00 A ATOM 1385 HD11 LEU A 94 -10.912 0.807 9.295 1.00 0.00 A ATOM 1386 HD12 LEU A 94 -9.533 1.719 9.918 1.00 0.00 A ATOM 1387 HD13 LEU A 94 -9.470 1.023 8.297 1.00 0.00 A ATOM 1388 HD21 LEU A 94 -8.633 -0.520 11.934 1.00 0.00 A ATOM 1389 HD22 LEU A 94 -7.299 -0.494 10.782 1.00 0.00 A ATOM 1390 HD23 LEU A 94 -8.192 0.984 11.128 1.00 0.00 A ATOM 1391 HG LEU A 94 -8.719 -0.934 9.097 1.00 0.00 A ATOM 1392 N LEU A 94 -12.322 -1.312 11.757 1.00 0.00 A ATOM 1393 O LEU A 94 -10.014 1.431 12.034 1.00 0.00 A ATOM 1394 C VAL A 95 -12.585 3.295 12.981 1.00 0.00 A ATOM 1395 CA VAL A 95 -12.272 2.806 11.565 1.00 0.00 A ATOM 1396 CB VAL A 95 -13.434 3.117 10.619 1.00 0.00 A ATOM 1397 CG1 VAL A 95 -14.756 2.722 11.279 1.00 0.00 A ATOM 1398 CG2 VAL A 95 -13.452 4.615 10.311 1.00 0.00 A ATOM 1399 HN VAL A 95 -12.928 0.765 11.347 1.00 0.00 A ATOM 1400 HA VAL A 95 -11.369 3.265 11.199 1.00 0.00 A ATOM 1401 HB VAL A 95 -13.309 2.561 9.701 1.00 0.00 A ATOM 1402 HG11 VAL A 95 -14.724 1.678 11.554 1.00 0.00 A ATOM 1403 HG12 VAL A 95 -14.910 3.323 12.163 1.00 0.00 A ATOM 1404 HG13 VAL A 95 -15.569 2.887 10.586 1.00 0.00 A ATOM 1405 HG21 VAL A 95 -13.286 5.172 11.222 1.00 0.00 A ATOM 1406 HG22 VAL A 95 -12.672 4.847 9.601 1.00 0.00 A ATOM 1407 HG23 VAL A 95 -14.411 4.885 9.894 1.00 0.00 A ATOM 1408 N VAL A 95 -12.146 1.321 11.541 1.00 0.00 A ATOM 1409 O VAL A 95 -13.407 2.723 13.669 1.00 0.00 A ATOM 1410 C PRO A 96 -13.475 5.640 14.779 1.00 0.00 A ATOM 1411 CA PRO A 96 -12.122 4.928 14.715 1.00 0.00 A ATOM 1412 CB PRO A 96 -10.974 5.924 14.858 1.00 0.00 A ATOM 1413 CD PRO A 96 -10.910 5.088 12.594 1.00 0.00 A ATOM 1414 CG PRO A 96 -10.597 6.284 13.457 1.00 0.00 A ATOM 1415 HA PRO A 96 -12.051 4.168 15.475 1.00 0.00 A ATOM 1416 HB2 PRO A 96 -11.302 6.800 15.401 1.00 0.00 A ATOM 1417 HB1 PRO A 96 -10.136 5.463 15.359 1.00 0.00 A ATOM 1418 HD2 PRO A 96 -11.317 5.406 11.642 1.00 0.00 A ATOM 1419 HD1 PRO A 96 -10.029 4.482 12.450 1.00 0.00 A ATOM 1420 HG2 PRO A 96 -11.172 7.139 13.129 1.00 0.00 A ATOM 1421 HG1 PRO A 96 -9.542 6.505 13.401 1.00 0.00 A ATOM 1422 N PRO A 96 -11.914 4.348 13.367 1.00 0.00 A ATOM 1423 O PRO A 96 -14.154 5.773 13.780 1.00 0.00 A ATOM 1424 C PRO A 97 -15.060 8.179 15.563 1.00 0.00 A ATOM 1425 CA PRO A 97 -15.114 6.773 16.161 1.00 0.00 A ATOM 1426 CB PRO A 97 -15.254 6.829 17.679 1.00 0.00 A ATOM 1427 CD PRO A 97 -13.057 5.949 17.202 1.00 0.00 A ATOM 1428 CG PRO A 97 -13.855 6.747 18.200 1.00 0.00 A ATOM 1429 HA PRO A 97 -15.927 6.210 15.733 1.00 0.00 A ATOM 1430 HB2 PRO A 97 -15.717 7.759 17.978 1.00 0.00 A ATOM 1431 HB1 PRO A 97 -15.829 5.989 18.035 1.00 0.00 A ATOM 1432 HD2 PRO A 97 -12.068 6.371 17.086 1.00 0.00 A ATOM 1433 HD1 PRO A 97 -12.998 4.915 17.502 1.00 0.00 A ATOM 1434 HG2 PRO A 97 -13.440 7.741 18.297 1.00 0.00 A ATOM 1435 HG1 PRO A 97 -13.845 6.248 19.156 1.00 0.00 A ATOM 1436 N PRO A 97 -13.823 6.070 15.958 1.00 0.00 A ATOM 1437 O PRO A 97 -16.033 8.906 15.573 1.00 0.00 A ATOM 1438 C SER A 98 -14.334 9.893 12.993 1.00 0.00 A ATOM 1439 CA SER A 98 -13.830 9.925 14.434 1.00 0.00 A ATOM 1440 CB SER A 98 -12.344 10.278 14.482 1.00 0.00 A ATOM 1441 HN SER A 98 -13.158 7.966 15.031 1.00 0.00 A ATOM 1442 HA SER A 98 -14.399 10.632 15.010 1.00 0.00 A ATOM 1443 HB2 SER A 98 -11.860 9.934 13.583 1.00 0.00 A ATOM 1444 HB1 SER A 98 -12.232 11.350 14.560 1.00 0.00 A ATOM 1445 HG SER A 98 -10.797 9.767 15.546 1.00 0.00 A ATOM 1446 N SER A 98 -13.932 8.567 15.035 1.00 0.00 A ATOM 1447 O SER A 98 -14.669 10.910 12.418 1.00 0.00 A ATOM 1448 OG SER A 98 -11.748 9.643 15.605 1.00 0.00 A ATOM 1449 C LYS A 99 -16.429 8.447 11.029 1.00 0.00 A ATOM 1450 CA LYS A 99 -14.910 8.635 11.014 1.00 0.00 A ATOM 1451 CB LYS A 99 -14.223 7.404 10.421 1.00 0.00 A ATOM 1452 CD LYS A 99 -13.272 8.569 8.423 1.00 0.00 A ATOM 1453 CE LYS A 99 -13.939 9.427 7.344 1.00 0.00 A ATOM 1454 CG LYS A 99 -14.250 7.490 8.893 1.00 0.00 A ATOM 1455 HN LYS A 99 -14.145 7.920 12.895 1.00 0.00 A ATOM 1456 HA LYS A 99 -14.642 9.516 10.454 1.00 0.00 A ATOM 1457 HB2 LYS A 99 -13.200 7.362 10.764 1.00 0.00 A ATOM 1458 HB1 LYS A 99 -14.747 6.515 10.738 1.00 0.00 A ATOM 1459 HD2 LYS A 99 -12.994 9.193 9.259 1.00 0.00 A ATOM 1460 HD1 LYS A 99 -12.390 8.100 8.013 1.00 0.00 A ATOM 1461 HE2 LYS A 99 -13.506 9.213 6.376 1.00 0.00 A ATOM 1462 HE1 LYS A 99 -15.004 9.252 7.329 1.00 0.00 A ATOM 1463 HG2 LYS A 99 -13.964 6.536 8.474 1.00 0.00 A ATOM 1464 HG1 LYS A 99 -15.247 7.742 8.564 1.00 0.00 A ATOM 1465 HZ1 LYS A 99 -12.702 10.898 8.144 1.00 0.00 A ATOM 1466 HZ2 LYS A 99 -13.724 11.451 6.904 1.00 0.00 A ATOM 1467 HZ3 LYS A 99 -14.355 11.142 8.449 1.00 0.00 A ATOM 1468 N LYS A 99 -14.408 8.730 12.410 1.00 0.00 A ATOM 1469 NZ LYS A 99 -13.659 10.835 7.741 1.00 0.00 A ATOM 1470 O LYS A 99 -17.063 8.363 9.996 1.00 0.00 A ATOM 1471 C ARG A 100 -19.198 9.534 11.979 1.00 0.00 A ATOM 1472 CA ARG A 100 -18.496 8.205 12.269 1.00 0.00 A ATOM 1473 CB ARG A 100 -18.772 7.749 13.701 1.00 0.00 A ATOM 1474 CD ARG A 100 -17.579 5.610 14.196 1.00 0.00 A ATOM 1475 CG ARG A 100 -18.901 6.225 13.732 1.00 0.00 A ATOM 1476 CZ ARG A 100 -18.087 3.269 13.843 1.00 0.00 A ATOM 1477 HN ARG A 100 -16.487 8.457 13.024 1.00 0.00 A ATOM 1478 HA ARG A 100 -18.819 7.449 11.572 1.00 0.00 A ATOM 1479 HB2 ARG A 100 -17.955 8.055 14.340 1.00 0.00 A ATOM 1480 HB1 ARG A 100 -19.690 8.194 14.052 1.00 0.00 A ATOM 1481 HD2 ARG A 100 -16.756 6.272 13.961 1.00 0.00 A ATOM 1482 HD1 ARG A 100 -17.610 5.406 15.255 1.00 0.00 A ATOM 1483 HE ARG A 100 -16.905 4.300 12.626 1.00 0.00 A ATOM 1484 HG2 ARG A 100 -19.689 5.945 14.416 1.00 0.00 A ATOM 1485 HG1 ARG A 100 -19.136 5.864 12.743 1.00 0.00 A ATOM 1486 HH11 ARG A 100 -17.308 3.329 15.685 1.00 0.00 A ATOM 1487 HH12 ARG A 100 -18.402 2.022 15.377 1.00 0.00 A ATOM 1488 HH21 ARG A 100 -19.015 2.959 12.096 1.00 0.00 A ATOM 1489 HH22 ARG A 100 -19.368 1.812 13.345 1.00 0.00 A ATOM 1490 N ARG A 100 -17.017 8.385 12.195 1.00 0.00 A ATOM 1491 NE ARG A 100 -17.458 4.337 13.434 1.00 0.00 A ATOM 1492 NH1 ARG A 100 -17.919 2.840 15.064 1.00 0.00 A ATOM 1493 NH2 ARG A 100 -18.886 2.631 13.031 1.00 0.00 A ATOM 1494 O ARG A 100 -18.601 10.590 12.053 1.00 0.00 A TER ATOM 1495 CA CA B 107 -4.412 11.854 7.101 1.00 0.00 B END
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