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 |
|
|
443718 |
2kff   |
16179 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 35 -30.836 -0.744 0.717 1.00 0.00 A ATOM 2 CA GLY A 35 -30.930 -2.209 0.353 1.00 0.00 A ATOM 3 HT1 GLY A 35 -31.683 -1.926 -1.566 1.00 0.00 A ATOM 4 HT2 GLY A 35 -32.880 -2.123 -0.379 1.00 0.00 A ATOM 5 HT3 GLY A 35 -31.998 -3.464 -0.924 1.00 0.00 A ATOM 6 HA2 GLY A 35 -31.200 -2.774 1.232 1.00 0.00 A ATOM 7 HA1 GLY A 35 -29.966 -2.546 -0.001 1.00 0.00 A ATOM 8 N GLY A 35 -31.942 -2.446 -0.703 1.00 0.00 A ATOM 9 O GLY A 35 -31.726 0.034 0.368 1.00 0.00 A ATOM 10 C PRO A 36 -29.345 2.012 0.696 1.00 0.00 A ATOM 11 CA PRO A 36 -29.581 1.048 1.857 1.00 0.00 A ATOM 12 CB PRO A 36 -28.342 0.994 2.765 1.00 0.00 A ATOM 13 CD PRO A 36 -28.638 -1.185 1.820 1.00 0.00 A ATOM 14 CG PRO A 36 -28.079 -0.456 3.006 1.00 0.00 A ATOM 15 HA PRO A 36 -30.431 1.385 2.428 1.00 0.00 A ATOM 16 HB2 PRO A 36 -27.503 1.464 2.267 1.00 0.00 A ATOM 17 HB1 PRO A 36 -28.551 1.513 3.689 1.00 0.00 A ATOM 18 HD2 PRO A 36 -27.900 -1.254 1.036 1.00 0.00 A ATOM 19 HD1 PRO A 36 -28.981 -2.167 2.108 1.00 0.00 A ATOM 20 HG2 PRO A 36 -27.015 -0.627 3.082 1.00 0.00 A ATOM 21 HG1 PRO A 36 -28.575 -0.776 3.911 1.00 0.00 A ATOM 22 N PRO A 36 -29.761 -0.335 1.410 1.00 0.00 A ATOM 23 O PRO A 36 -30.040 3.017 0.563 1.00 0.00 A ATOM 24 C LEU A 37 -28.381 1.908 -2.594 1.00 0.00 A ATOM 25 CA LEU A 37 -28.017 2.560 -1.263 1.00 0.00 A ATOM 26 CB LEU A 37 -26.523 2.894 -1.236 1.00 0.00 A ATOM 27 CD1 LEU A 37 -24.531 3.816 -0.026 1.00 0.00 A ATOM 28 CD2 LEU A 37 -26.721 5.008 0.099 1.00 0.00 A ATOM 29 CG LEU A 37 -26.042 3.650 0.004 1.00 0.00 A ATOM 30 HN LEU A 37 -27.866 0.867 -0.004 1.00 0.00 A ATOM 31 HA LEU A 37 -28.581 3.474 -1.162 1.00 0.00 A ATOM 32 HB2 LEU A 37 -25.968 1.969 -1.304 1.00 0.00 A ATOM 33 HB1 LEU A 37 -26.293 3.492 -2.105 1.00 0.00 A ATOM 34 HD11 LEU A 37 -24.207 4.329 0.867 1.00 0.00 A ATOM 35 HD12 LEU A 37 -24.252 4.395 -0.896 1.00 0.00 A ATOM 36 HD13 LEU A 37 -24.062 2.844 -0.074 1.00 0.00 A ATOM 37 HD21 LEU A 37 -26.505 5.581 -0.789 1.00 0.00 A ATOM 38 HD22 LEU A 37 -26.351 5.536 0.966 1.00 0.00 A ATOM 39 HD23 LEU A 37 -27.789 4.873 0.188 1.00 0.00 A ATOM 40 HG LEU A 37 -26.300 3.083 0.885 1.00 0.00 A ATOM 41 N LEU A 37 -28.365 1.698 -0.143 1.00 0.00 A ATOM 42 O LEU A 37 -29.278 2.367 -3.300 1.00 0.00 A ATOM 43 C GLY A 38 -27.048 0.728 -5.303 1.00 0.00 A ATOM 44 CA GLY A 38 -27.922 0.171 -4.200 1.00 0.00 A ATOM 45 HN GLY A 38 -27.001 0.487 -2.323 1.00 0.00 A ATOM 46 HA2 GLY A 38 -27.718 -0.883 -4.089 1.00 0.00 A ATOM 47 HA1 GLY A 38 -28.957 0.301 -4.473 1.00 0.00 A ATOM 48 N GLY A 38 -27.683 0.834 -2.934 1.00 0.00 A ATOM 49 O GLY A 38 -26.393 -0.025 -6.030 1.00 0.00 A ATOM 50 C SER A 39 -24.731 2.520 -6.067 1.00 0.00 A ATOM 51 CA SER A 39 -26.203 2.725 -6.408 1.00 0.00 A ATOM 52 CB SER A 39 -26.523 4.218 -6.417 1.00 0.00 A ATOM 53 HN SER A 39 -27.644 2.584 -4.867 1.00 0.00 A ATOM 54 HA SER A 39 -26.406 2.308 -7.384 1.00 0.00 A ATOM 55 HB2 SER A 39 -26.017 4.698 -5.593 1.00 0.00 A ATOM 56 HB1 SER A 39 -26.189 4.650 -7.348 1.00 0.00 A ATOM 57 HG SER A 39 -28.401 3.772 -6.798 1.00 0.00 A ATOM 58 N SER A 39 -27.044 2.049 -5.432 1.00 0.00 A ATOM 59 O SER A 39 -23.968 1.966 -6.857 1.00 0.00 A ATOM 60 OG SER A 39 -27.917 4.436 -6.287 1.00 0.00 A ATOM 61 C ASP A 40 -22.870 1.607 -3.494 1.00 0.00 A ATOM 62 CA ASP A 40 -22.978 2.816 -4.411 1.00 0.00 A ATOM 63 CB ASP A 40 -22.515 4.073 -3.662 1.00 0.00 A ATOM 64 CG ASP A 40 -21.383 4.805 -4.357 1.00 0.00 A ATOM 65 HN ASP A 40 -25.003 3.393 -4.292 1.00 0.00 A ATOM 66 HA ASP A 40 -22.344 2.665 -5.271 1.00 0.00 A ATOM 67 HB2 ASP A 40 -23.348 4.753 -3.572 1.00 0.00 A ATOM 68 HB1 ASP A 40 -22.182 3.789 -2.674 1.00 0.00 A ATOM 69 N ASP A 40 -24.347 2.965 -4.876 1.00 0.00 A ATOM 70 O ASP A 40 -23.152 1.698 -2.301 1.00 0.00 A ATOM 71 OD1 ASP A 40 -20.221 4.356 -4.241 1.00 0.00 A ATOM 72 OD2 ASP A 40 -21.645 5.819 -5.034 1.00 0.00 A ATOM 73 C ASP A 41 -20.886 -1.255 -3.571 1.00 0.00 A ATOM 74 CA ASP A 41 -22.284 -0.735 -3.273 1.00 0.00 A ATOM 75 CB ASP A 41 -23.342 -1.801 -3.585 1.00 0.00 A ATOM 76 CG ASP A 41 -23.540 -2.790 -2.447 1.00 0.00 A ATOM 77 HN ASP A 41 -22.389 0.437 -5.035 1.00 0.00 A ATOM 78 HA ASP A 41 -22.342 -0.465 -2.229 1.00 0.00 A ATOM 79 HB2 ASP A 41 -24.285 -1.313 -3.776 1.00 0.00 A ATOM 80 HB1 ASP A 41 -23.042 -2.350 -4.464 1.00 0.00 A ATOM 81 N ASP A 41 -22.509 0.470 -4.062 1.00 0.00 A ATOM 82 O ASP A 41 -20.705 -2.287 -4.218 1.00 0.00 A ATOM 83 OD1 ASP A 41 -22.817 -3.810 -2.387 1.00 0.00 A ATOM 84 OD2 ASP A 41 -24.435 -2.551 -1.602 1.00 0.00 A ATOM 85 C VAL A 42 -17.867 -1.635 -2.340 1.00 0.00 A ATOM 86 CA VAL A 42 -18.510 -0.794 -3.436 1.00 0.00 A ATOM 87 CB VAL A 42 -17.698 0.508 -3.653 1.00 0.00 A ATOM 88 CG1 VAL A 42 -17.633 1.339 -2.376 1.00 0.00 A ATOM 89 CG2 VAL A 42 -16.299 0.200 -4.176 1.00 0.00 A ATOM 90 HN VAL A 42 -20.106 0.277 -2.564 1.00 0.00 A ATOM 91 HA VAL A 42 -18.495 -1.356 -4.357 1.00 0.00 A ATOM 92 HB VAL A 42 -18.211 1.096 -4.403 1.00 0.00 A ATOM 93 HG11 VAL A 42 -18.633 1.613 -2.074 1.00 0.00 A ATOM 94 HG12 VAL A 42 -17.054 2.234 -2.557 1.00 0.00 A ATOM 95 HG13 VAL A 42 -17.165 0.760 -1.592 1.00 0.00 A ATOM 96 HG21 VAL A 42 -15.774 1.125 -4.368 1.00 0.00 A ATOM 97 HG22 VAL A 42 -16.370 -0.368 -5.091 1.00 0.00 A ATOM 98 HG23 VAL A 42 -15.758 -0.373 -3.438 1.00 0.00 A ATOM 99 N VAL A 42 -19.897 -0.500 -3.123 1.00 0.00 A ATOM 100 O VAL A 42 -18.169 -1.476 -1.155 1.00 0.00 A ATOM 101 C GLU A 43 -14.790 -3.309 -1.998 1.00 0.00 A ATOM 102 CA GLU A 43 -16.301 -3.408 -1.814 1.00 0.00 A ATOM 103 CB GLU A 43 -16.779 -4.849 -1.993 1.00 0.00 A ATOM 104 CD GLU A 43 -17.282 -6.731 -3.593 1.00 0.00 A ATOM 105 CG GLU A 43 -16.826 -5.301 -3.444 1.00 0.00 A ATOM 106 HN GLU A 43 -16.818 -2.638 -3.706 1.00 0.00 A ATOM 107 HA GLU A 43 -16.550 -3.081 -0.817 1.00 0.00 A ATOM 108 HB2 GLU A 43 -16.113 -5.508 -1.454 1.00 0.00 A ATOM 109 HB1 GLU A 43 -17.773 -4.939 -1.577 1.00 0.00 A ATOM 110 HG2 GLU A 43 -17.509 -4.664 -3.984 1.00 0.00 A ATOM 111 HG1 GLU A 43 -15.838 -5.208 -3.871 1.00 0.00 A ATOM 112 N GLU A 43 -16.995 -2.542 -2.747 1.00 0.00 A ATOM 113 O GLU A 43 -14.247 -3.692 -3.036 1.00 0.00 A ATOM 114 OE1 GLU A 43 -18.500 -6.983 -3.482 1.00 0.00 A ATOM 115 OE2 GLU A 43 -16.423 -7.612 -3.807 1.00 0.00 A ATOM 116 C TRP A 44 -12.068 -4.063 -0.861 1.00 0.00 A ATOM 117 CA TRP A 44 -12.672 -2.672 -1.015 1.00 0.00 A ATOM 118 CB TRP A 44 -12.204 -1.744 0.111 1.00 0.00 A ATOM 119 CD1 TRP A 44 -10.076 -1.043 -1.145 1.00 0.00 A ATOM 120 CD2 TRP A 44 -9.855 -1.076 1.084 1.00 0.00 A ATOM 121 CE2 TRP A 44 -8.631 -0.673 0.516 1.00 0.00 A ATOM 122 CE3 TRP A 44 -9.955 -1.164 2.474 1.00 0.00 A ATOM 123 CG TRP A 44 -10.767 -1.314 0.001 1.00 0.00 A ATOM 124 CH2 TRP A 44 -7.642 -0.453 2.652 1.00 0.00 A ATOM 125 CZ2 TRP A 44 -7.515 -0.363 1.293 1.00 0.00 A ATOM 126 CZ3 TRP A 44 -8.847 -0.853 3.243 1.00 0.00 A ATOM 127 HN TRP A 44 -14.609 -2.453 -0.209 1.00 0.00 A ATOM 128 HA TRP A 44 -12.376 -2.258 -1.969 1.00 0.00 A ATOM 129 HB2 TRP A 44 -12.817 -0.855 0.108 1.00 0.00 A ATOM 130 HB1 TRP A 44 -12.329 -2.254 1.057 1.00 0.00 A ATOM 131 HD1 TRP A 44 -10.489 -1.129 -2.139 1.00 0.00 A ATOM 132 HE1 TRP A 44 -8.096 -0.418 -1.501 1.00 0.00 A ATOM 133 HE3 TRP A 44 -10.875 -1.470 2.948 1.00 0.00 A ATOM 134 HH2 TRP A 44 -6.802 -0.216 3.293 1.00 0.00 A ATOM 135 HZ2 TRP A 44 -6.578 -0.054 0.850 1.00 0.00 A ATOM 136 HZ3 TRP A 44 -8.906 -0.913 4.318 1.00 0.00 A ATOM 137 N TRP A 44 -14.119 -2.778 -0.990 1.00 0.00 A ATOM 138 NE1 TRP A 44 -8.790 -0.664 -0.844 1.00 0.00 A ATOM 139 O TRP A 44 -12.207 -4.691 0.188 1.00 0.00 A ATOM 140 C VAL A 45 -9.996 -6.239 -0.797 1.00 0.00 A ATOM 141 CA VAL A 45 -10.901 -5.913 -1.984 1.00 0.00 A ATOM 142 CB VAL A 45 -10.118 -6.155 -3.297 1.00 0.00 A ATOM 143 CG1 VAL A 45 -9.640 -7.601 -3.400 1.00 0.00 A ATOM 144 CG2 VAL A 45 -10.971 -5.783 -4.499 1.00 0.00 A ATOM 145 HN VAL A 45 -11.285 -3.949 -2.694 1.00 0.00 A ATOM 146 HA VAL A 45 -11.747 -6.582 -1.968 1.00 0.00 A ATOM 147 HB VAL A 45 -9.246 -5.515 -3.293 1.00 0.00 A ATOM 148 HG11 VAL A 45 -8.975 -7.821 -2.575 1.00 0.00 A ATOM 149 HG12 VAL A 45 -9.113 -7.740 -4.331 1.00 0.00 A ATOM 150 HG13 VAL A 45 -10.490 -8.268 -3.365 1.00 0.00 A ATOM 151 HG21 VAL A 45 -11.887 -6.354 -4.483 1.00 0.00 A ATOM 152 HG22 VAL A 45 -10.427 -5.998 -5.408 1.00 0.00 A ATOM 153 HG23 VAL A 45 -11.204 -4.727 -4.462 1.00 0.00 A ATOM 154 N VAL A 45 -11.416 -4.539 -1.922 1.00 0.00 A ATOM 155 O VAL A 45 -9.947 -7.374 -0.329 1.00 0.00 A ATOM 156 C VAL A 46 -9.072 -5.608 2.113 1.00 0.00 A ATOM 157 CA VAL A 46 -8.349 -5.433 0.790 1.00 0.00 A ATOM 158 CB VAL A 46 -7.365 -4.245 0.885 1.00 0.00 A ATOM 159 CG1 VAL A 46 -6.308 -4.474 1.956 1.00 0.00 A ATOM 160 CG2 VAL A 46 -6.706 -3.986 -0.459 1.00 0.00 A ATOM 161 HN VAL A 46 -9.403 -4.341 -0.682 1.00 0.00 A ATOM 162 HA VAL A 46 -7.792 -6.334 0.595 1.00 0.00 A ATOM 163 HB VAL A 46 -7.926 -3.364 1.159 1.00 0.00 A ATOM 164 HG11 VAL A 46 -6.790 -4.663 2.903 1.00 0.00 A ATOM 165 HG12 VAL A 46 -5.684 -3.597 2.039 1.00 0.00 A ATOM 166 HG13 VAL A 46 -5.700 -5.324 1.684 1.00 0.00 A ATOM 167 HG21 VAL A 46 -6.047 -3.133 -0.378 1.00 0.00 A ATOM 168 HG22 VAL A 46 -7.465 -3.785 -1.200 1.00 0.00 A ATOM 169 HG23 VAL A 46 -6.133 -4.853 -0.754 1.00 0.00 A ATOM 170 N VAL A 46 -9.289 -5.237 -0.305 1.00 0.00 A ATOM 171 O VAL A 46 -8.544 -6.216 3.040 1.00 0.00 A ATOM 172 C GLY A 47 -11.434 -6.609 3.793 1.00 0.00 A ATOM 173 CA GLY A 47 -11.037 -5.194 3.421 1.00 0.00 A ATOM 174 HN GLY A 47 -10.714 -4.743 1.379 1.00 0.00 A ATOM 175 HA2 GLY A 47 -10.420 -4.789 4.210 1.00 0.00 A ATOM 176 HA1 GLY A 47 -11.926 -4.591 3.330 1.00 0.00 A ATOM 177 N GLY A 47 -10.298 -5.129 2.182 1.00 0.00 A ATOM 178 O GLY A 47 -11.900 -6.850 4.905 1.00 0.00 A ATOM 179 C LYS A 48 -10.433 -9.732 3.677 1.00 0.00 A ATOM 180 CA LYS A 48 -11.620 -8.934 3.152 1.00 0.00 A ATOM 181 CB LYS A 48 -12.212 -9.622 1.917 1.00 0.00 A ATOM 182 CD LYS A 48 -11.785 -10.902 -0.191 1.00 0.00 A ATOM 183 CE LYS A 48 -10.812 -11.196 -1.323 1.00 0.00 A ATOM 184 CG LYS A 48 -11.199 -9.944 0.832 1.00 0.00 A ATOM 185 HN LYS A 48 -10.871 -7.320 2.002 1.00 0.00 A ATOM 186 HA LYS A 48 -12.367 -8.907 3.920 1.00 0.00 A ATOM 187 HB2 LYS A 48 -12.684 -10.545 2.223 1.00 0.00 A ATOM 188 HB1 LYS A 48 -12.962 -8.973 1.492 1.00 0.00 A ATOM 189 HD2 LYS A 48 -12.034 -11.827 0.302 1.00 0.00 A ATOM 190 HD1 LYS A 48 -12.680 -10.461 -0.605 1.00 0.00 A ATOM 191 HE2 LYS A 48 -10.684 -10.302 -1.913 1.00 0.00 A ATOM 192 HE1 LYS A 48 -9.861 -11.487 -0.900 1.00 0.00 A ATOM 193 HG2 LYS A 48 -10.913 -9.029 0.335 1.00 0.00 A ATOM 194 HG1 LYS A 48 -10.329 -10.398 1.286 1.00 0.00 A ATOM 195 HZ1 LYS A 48 -10.722 -12.348 -3.063 1.00 0.00 A ATOM 196 HZ2 LYS A 48 -12.297 -12.112 -2.478 1.00 0.00 A ATOM 197 HZ3 LYS A 48 -11.256 -13.202 -1.697 1.00 0.00 A ATOM 198 N LYS A 48 -11.252 -7.556 2.874 1.00 0.00 A ATOM 199 NZ LYS A 48 -11.306 -12.288 -2.202 1.00 0.00 A ATOM 200 O LYS A 48 -10.608 -10.784 4.289 1.00 0.00 A ATOM 201 C ASP A 49 -7.063 -8.917 4.506 1.00 0.00 A ATOM 202 CA ASP A 49 -8.030 -9.924 3.891 1.00 0.00 A ATOM 203 CB ASP A 49 -7.403 -10.643 2.689 1.00 0.00 A ATOM 204 CG ASP A 49 -6.272 -11.581 3.066 1.00 0.00 A ATOM 205 HN ASP A 49 -9.142 -8.367 2.984 1.00 0.00 A ATOM 206 HA ASP A 49 -8.317 -10.651 4.638 1.00 0.00 A ATOM 207 HB2 ASP A 49 -8.167 -11.223 2.191 1.00 0.00 A ATOM 208 HB1 ASP A 49 -7.020 -9.904 2.002 1.00 0.00 A ATOM 209 N ASP A 49 -9.229 -9.229 3.451 1.00 0.00 A ATOM 210 O ASP A 49 -5.843 -9.071 4.469 1.00 0.00 A ATOM 211 OD1 ASP A 49 -6.403 -12.295 4.087 1.00 0.00 A ATOM 212 OD2 ASP A 49 -5.243 -11.595 2.353 1.00 0.00 A ATOM 213 C LYS A 50 -6.198 -7.249 7.037 1.00 0.00 A ATOM 214 CA LYS A 50 -6.894 -6.824 5.742 1.00 0.00 A ATOM 215 CB LYS A 50 -7.817 -5.623 5.976 1.00 0.00 A ATOM 216 CD LYS A 50 -7.387 -4.309 8.082 1.00 0.00 A ATOM 217 CE LYS A 50 -7.002 -2.943 8.643 1.00 0.00 A ATOM 218 CG LYS A 50 -7.137 -4.403 6.582 1.00 0.00 A ATOM 219 HN LYS A 50 -8.624 -7.909 5.216 1.00 0.00 A ATOM 220 HA LYS A 50 -6.135 -6.534 5.030 1.00 0.00 A ATOM 221 HB2 LYS A 50 -8.238 -5.328 5.026 1.00 0.00 A ATOM 222 HB1 LYS A 50 -8.618 -5.926 6.632 1.00 0.00 A ATOM 223 HD2 LYS A 50 -8.437 -4.478 8.269 1.00 0.00 A ATOM 224 HD1 LYS A 50 -6.807 -5.071 8.584 1.00 0.00 A ATOM 225 HE2 LYS A 50 -7.494 -2.181 8.059 1.00 0.00 A ATOM 226 HE1 LYS A 50 -7.343 -2.882 9.666 1.00 0.00 A ATOM 227 HG2 LYS A 50 -6.075 -4.477 6.408 1.00 0.00 A ATOM 228 HG1 LYS A 50 -7.521 -3.517 6.099 1.00 0.00 A ATOM 229 HZ1 LYS A 50 -5.350 -1.677 8.789 1.00 0.00 A ATOM 230 HZ2 LYS A 50 -5.142 -2.946 7.686 1.00 0.00 A ATOM 231 HZ3 LYS A 50 -5.056 -3.248 9.354 1.00 0.00 A ATOM 232 N LYS A 50 -7.646 -7.916 5.147 1.00 0.00 A ATOM 233 NZ LYS A 50 -5.537 -2.692 8.610 1.00 0.00 A ATOM 234 O LYS A 50 -5.025 -6.936 7.212 1.00 0.00 A ATOM 235 C PRO A 51 -4.964 -9.149 9.044 1.00 0.00 A ATOM 236 CA PRO A 51 -6.291 -8.412 9.233 1.00 0.00 A ATOM 237 CB PRO A 51 -7.343 -9.355 9.839 1.00 0.00 A ATOM 238 CD PRO A 51 -8.305 -8.366 7.896 1.00 0.00 A ATOM 239 CG PRO A 51 -8.341 -9.591 8.758 1.00 0.00 A ATOM 240 HA PRO A 51 -6.135 -7.578 9.901 1.00 0.00 A ATOM 241 HB2 PRO A 51 -6.867 -10.278 10.140 1.00 0.00 A ATOM 242 HB1 PRO A 51 -7.798 -8.884 10.699 1.00 0.00 A ATOM 243 HD2 PRO A 51 -8.591 -8.604 6.883 1.00 0.00 A ATOM 244 HD1 PRO A 51 -8.945 -7.599 8.304 1.00 0.00 A ATOM 245 HG2 PRO A 51 -8.062 -10.464 8.183 1.00 0.00 A ATOM 246 HG1 PRO A 51 -9.323 -9.721 9.187 1.00 0.00 A ATOM 247 N PRO A 51 -6.890 -7.961 7.968 1.00 0.00 A ATOM 248 O PRO A 51 -4.126 -9.149 9.946 1.00 0.00 A ATOM 249 C THR A 52 -2.382 -9.525 7.323 1.00 0.00 A ATOM 250 CA THR A 52 -3.533 -10.488 7.622 1.00 0.00 A ATOM 251 CB THR A 52 -3.702 -11.467 6.447 1.00 0.00 A ATOM 252 CG2 THR A 52 -2.682 -12.593 6.544 1.00 0.00 A ATOM 253 HN THR A 52 -5.465 -9.745 7.192 1.00 0.00 A ATOM 254 HA THR A 52 -3.289 -11.058 8.507 1.00 0.00 A ATOM 255 HB THR A 52 -3.543 -10.933 5.522 1.00 0.00 A ATOM 256 HG1 THR A 52 -5.355 -12.098 5.549 1.00 0.00 A ATOM 257 HG21 THR A 52 -1.682 -12.180 6.525 1.00 0.00 A ATOM 258 HG22 THR A 52 -2.812 -13.268 5.712 1.00 0.00 A ATOM 259 HG23 THR A 52 -2.830 -13.129 7.472 1.00 0.00 A ATOM 260 N THR A 52 -4.765 -9.765 7.882 1.00 0.00 A ATOM 261 O THR A 52 -1.295 -9.641 7.901 1.00 0.00 A ATOM 262 OG1 THR A 52 -5.029 -12.014 6.460 1.00 0.00 A ATOM 263 C TYR A 53 -1.436 -6.615 7.317 1.00 0.00 A ATOM 264 CA TYR A 53 -1.607 -7.550 6.130 1.00 0.00 A ATOM 265 CB TYR A 53 -1.995 -6.712 4.903 1.00 0.00 A ATOM 266 CD1 TYR A 53 -2.183 -8.692 3.366 1.00 0.00 A ATOM 267 CD2 TYR A 53 -3.832 -6.982 3.179 1.00 0.00 A ATOM 268 CE1 TYR A 53 -2.797 -9.406 2.361 1.00 0.00 A ATOM 269 CE2 TYR A 53 -4.452 -7.693 2.170 1.00 0.00 A ATOM 270 CG TYR A 53 -2.686 -7.470 3.793 1.00 0.00 A ATOM 271 CZ TYR A 53 -3.983 -8.824 1.744 1.00 0.00 A ATOM 272 HN TYR A 53 -3.512 -8.488 6.025 1.00 0.00 A ATOM 273 HA TYR A 53 -0.677 -8.066 5.939 1.00 0.00 A ATOM 274 HB2 TYR A 53 -2.662 -5.924 5.215 1.00 0.00 A ATOM 275 HB1 TYR A 53 -1.100 -6.270 4.488 1.00 0.00 A ATOM 276 HD1 TYR A 53 -1.295 -9.089 3.836 1.00 0.00 A ATOM 277 HD2 TYR A 53 -4.238 -6.034 3.498 1.00 0.00 A ATOM 278 HE1 TYR A 53 -2.384 -10.351 2.044 1.00 0.00 A ATOM 279 HE2 TYR A 53 -5.342 -7.298 1.701 1.00 0.00 A ATOM 280 HH TYR A 53 -4.551 -9.044 -0.044 1.00 0.00 A ATOM 281 N TYR A 53 -2.631 -8.543 6.454 1.00 0.00 A ATOM 282 O TYR A 53 -0.402 -5.975 7.489 1.00 0.00 A ATOM 283 OH TYR A 53 -4.536 -9.608 0.753 1.00 0.00 A ATOM 284 C ASP A 54 -1.577 -6.416 10.383 1.00 0.00 A ATOM 285 CA ASP A 54 -2.494 -5.776 9.349 1.00 0.00 A ATOM 286 CB ASP A 54 -3.934 -5.712 9.857 1.00 0.00 A ATOM 287 CG ASP A 54 -4.134 -4.776 11.022 1.00 0.00 A ATOM 288 HN ASP A 54 -3.277 -7.084 7.897 1.00 0.00 A ATOM 289 HA ASP A 54 -2.145 -4.781 9.121 1.00 0.00 A ATOM 290 HB2 ASP A 54 -4.569 -5.378 9.052 1.00 0.00 A ATOM 291 HB1 ASP A 54 -4.243 -6.703 10.160 1.00 0.00 A ATOM 292 N ASP A 54 -2.475 -6.566 8.131 1.00 0.00 A ATOM 293 O ASP A 54 -0.782 -5.742 11.041 1.00 0.00 A ATOM 294 OD1 ASP A 54 -4.126 -3.548 10.806 1.00 0.00 A ATOM 295 OD2 ASP A 54 -4.225 -5.270 12.165 1.00 0.00 A ATOM 296 C GLU A 55 0.633 -8.361 10.989 1.00 0.00 A ATOM 297 CA GLU A 55 -0.833 -8.515 11.377 1.00 0.00 A ATOM 298 CB GLU A 55 -1.255 -9.987 11.339 1.00 0.00 A ATOM 299 CD GLU A 55 -1.565 -11.895 12.939 1.00 0.00 A ATOM 300 CG GLU A 55 -0.624 -10.830 12.426 1.00 0.00 A ATOM 301 HN GLU A 55 -2.327 -8.206 9.920 1.00 0.00 A ATOM 302 HA GLU A 55 -0.975 -8.133 12.378 1.00 0.00 A ATOM 303 HB2 GLU A 55 -2.328 -10.043 11.451 1.00 0.00 A ATOM 304 HB1 GLU A 55 -0.980 -10.407 10.382 1.00 0.00 A ATOM 305 HG2 GLU A 55 0.259 -11.307 12.029 1.00 0.00 A ATOM 306 HG1 GLU A 55 -0.349 -10.188 13.244 1.00 0.00 A ATOM 307 N GLU A 55 -1.669 -7.738 10.478 1.00 0.00 A ATOM 308 O GLU A 55 1.493 -8.145 11.841 1.00 0.00 A ATOM 309 OE1 GLU A 55 -2.591 -11.549 13.552 1.00 0.00 A ATOM 310 OE2 GLU A 55 -1.274 -13.095 12.730 1.00 0.00 A ATOM 311 C ILE A 56 2.733 -6.813 9.435 1.00 0.00 A ATOM 312 CA ILE A 56 2.253 -8.244 9.169 1.00 0.00 A ATOM 313 CB ILE A 56 2.315 -8.550 7.653 1.00 0.00 A ATOM 314 CD1 ILE A 56 1.742 -10.331 5.919 1.00 0.00 A ATOM 315 CG1 ILE A 56 1.825 -9.974 7.387 1.00 0.00 A ATOM 316 CG2 ILE A 56 3.730 -8.375 7.121 1.00 0.00 A ATOM 317 HN ILE A 56 0.170 -8.622 9.058 1.00 0.00 A ATOM 318 HA ILE A 56 2.907 -8.935 9.682 1.00 0.00 A ATOM 319 HB ILE A 56 1.672 -7.854 7.137 1.00 0.00 A ATOM 320 HD11 ILE A 56 2.720 -10.238 5.472 1.00 0.00 A ATOM 321 HD12 ILE A 56 1.053 -9.660 5.422 1.00 0.00 A ATOM 322 HD13 ILE A 56 1.394 -11.348 5.813 1.00 0.00 A ATOM 323 HG12 ILE A 56 2.501 -10.671 7.858 1.00 0.00 A ATOM 324 HG11 ILE A 56 0.839 -10.092 7.814 1.00 0.00 A ATOM 325 HG21 ILE A 56 3.746 -8.582 6.062 1.00 0.00 A ATOM 326 HG22 ILE A 56 4.395 -9.058 7.631 1.00 0.00 A ATOM 327 HG23 ILE A 56 4.055 -7.361 7.294 1.00 0.00 A ATOM 328 N ILE A 56 0.903 -8.434 9.689 1.00 0.00 A ATOM 329 O ILE A 56 3.921 -6.568 9.657 1.00 0.00 A ATOM 330 C PHE A 57 2.624 -4.291 11.117 1.00 0.00 A ATOM 331 CA PHE A 57 2.089 -4.473 9.700 1.00 0.00 A ATOM 332 CB PHE A 57 0.823 -3.627 9.495 1.00 0.00 A ATOM 333 CD1 PHE A 57 1.696 -1.323 9.043 1.00 0.00 A ATOM 334 CD2 PHE A 57 0.380 -1.672 10.997 1.00 0.00 A ATOM 335 CE1 PHE A 57 1.826 0.011 9.365 1.00 0.00 A ATOM 336 CE2 PHE A 57 0.508 -0.339 11.324 1.00 0.00 A ATOM 337 CG PHE A 57 0.974 -2.179 9.854 1.00 0.00 A ATOM 338 CZ PHE A 57 1.232 0.503 10.507 1.00 0.00 A ATOM 339 HN PHE A 57 0.859 -6.147 9.318 1.00 0.00 A ATOM 340 HA PHE A 57 2.845 -4.157 8.991 1.00 0.00 A ATOM 341 HB2 PHE A 57 0.533 -3.676 8.457 1.00 0.00 A ATOM 342 HB1 PHE A 57 0.027 -4.035 10.102 1.00 0.00 A ATOM 343 HD1 PHE A 57 2.163 -1.710 8.149 1.00 0.00 A ATOM 344 HD2 PHE A 57 -0.186 -2.330 11.639 1.00 0.00 A ATOM 345 HE1 PHE A 57 2.393 0.670 8.724 1.00 0.00 A ATOM 346 HE2 PHE A 57 0.044 0.045 12.220 1.00 0.00 A ATOM 347 HZ PHE A 57 1.334 1.547 10.760 1.00 0.00 A ATOM 348 N PHE A 57 1.789 -5.879 9.455 1.00 0.00 A ATOM 349 O PHE A 57 3.581 -3.549 11.349 1.00 0.00 A ATOM 350 C TYR A 58 3.747 -5.597 13.713 1.00 0.00 A ATOM 351 CA TYR A 58 2.412 -4.906 13.453 1.00 0.00 A ATOM 352 CB TYR A 58 1.339 -5.505 14.358 1.00 0.00 A ATOM 353 CD1 TYR A 58 0.128 -3.532 15.372 1.00 0.00 A ATOM 354 CD2 TYR A 58 -1.060 -4.903 13.831 1.00 0.00 A ATOM 355 CE1 TYR A 58 -0.986 -2.730 15.524 1.00 0.00 A ATOM 356 CE2 TYR A 58 -2.179 -4.099 13.974 1.00 0.00 A ATOM 357 CG TYR A 58 0.113 -4.630 14.527 1.00 0.00 A ATOM 358 CZ TYR A 58 -2.145 -3.032 14.852 1.00 0.00 A ATOM 359 HN TYR A 58 1.276 -5.596 11.804 1.00 0.00 A ATOM 360 HA TYR A 58 2.522 -3.861 13.691 1.00 0.00 A ATOM 361 HB2 TYR A 58 1.016 -6.449 13.944 1.00 0.00 A ATOM 362 HB1 TYR A 58 1.764 -5.675 15.331 1.00 0.00 A ATOM 363 HD1 TYR A 58 1.030 -3.307 15.922 1.00 0.00 A ATOM 364 HD2 TYR A 58 -1.092 -5.756 13.169 1.00 0.00 A ATOM 365 HE1 TYR A 58 -0.952 -1.881 16.192 1.00 0.00 A ATOM 366 HE2 TYR A 58 -3.080 -4.325 13.423 1.00 0.00 A ATOM 367 HH TYR A 58 -2.944 -1.276 15.011 1.00 0.00 A ATOM 368 N TYR A 58 2.015 -5.000 12.056 1.00 0.00 A ATOM 369 O TYR A 58 4.454 -5.243 14.658 1.00 0.00 A ATOM 370 OH TYR A 58 -3.239 -2.200 14.973 1.00 0.00 A ATOM 371 C THR A 59 6.570 -6.504 12.602 1.00 0.00 A ATOM 372 CA THR A 59 5.351 -7.297 13.067 1.00 0.00 A ATOM 373 CB THR A 59 5.328 -8.669 12.358 1.00 0.00 A ATOM 374 CG2 THR A 59 4.238 -9.553 12.935 1.00 0.00 A ATOM 375 HN THR A 59 3.546 -6.754 12.090 1.00 0.00 A ATOM 376 HA THR A 59 5.446 -7.475 14.130 1.00 0.00 A ATOM 377 HB THR A 59 6.282 -9.154 12.514 1.00 0.00 A ATOM 378 HG1 THR A 59 4.822 -7.609 10.764 1.00 0.00 A ATOM 379 HG21 THR A 59 4.375 -9.639 14.002 1.00 0.00 A ATOM 380 HG22 THR A 59 4.293 -10.532 12.483 1.00 0.00 A ATOM 381 HG23 THR A 59 3.273 -9.114 12.730 1.00 0.00 A ATOM 382 N THR A 59 4.116 -6.547 12.861 1.00 0.00 A ATOM 383 O THR A 59 7.704 -6.954 12.752 1.00 0.00 A ATOM 384 OG1 THR A 59 5.113 -8.510 10.949 1.00 0.00 A ATOM 385 C LEU A 60 7.692 -3.320 12.522 1.00 0.00 A ATOM 386 CA LEU A 60 7.431 -4.483 11.572 1.00 0.00 A ATOM 387 CB LEU A 60 7.124 -3.951 10.174 1.00 0.00 A ATOM 388 CD1 LEU A 60 6.749 -4.384 7.732 1.00 0.00 A ATOM 389 CD2 LEU A 60 8.407 -5.760 8.995 1.00 0.00 A ATOM 390 CG LEU A 60 7.082 -5.013 9.072 1.00 0.00 A ATOM 391 HN LEU A 60 5.412 -4.995 11.970 1.00 0.00 A ATOM 392 HA LEU A 60 8.317 -5.097 11.525 1.00 0.00 A ATOM 393 HB2 LEU A 60 6.166 -3.451 10.206 1.00 0.00 A ATOM 394 HB1 LEU A 60 7.882 -3.225 9.917 1.00 0.00 A ATOM 395 HD11 LEU A 60 6.668 -5.157 6.983 1.00 0.00 A ATOM 396 HD12 LEU A 60 7.532 -3.691 7.454 1.00 0.00 A ATOM 397 HD13 LEU A 60 5.811 -3.855 7.806 1.00 0.00 A ATOM 398 HD21 LEU A 60 8.575 -6.292 9.919 1.00 0.00 A ATOM 399 HD22 LEU A 60 9.210 -5.055 8.837 1.00 0.00 A ATOM 400 HD23 LEU A 60 8.378 -6.461 8.174 1.00 0.00 A ATOM 401 HG LEU A 60 6.307 -5.729 9.303 1.00 0.00 A ATOM 402 N LEU A 60 6.337 -5.317 12.054 1.00 0.00 A ATOM 403 O LEU A 60 8.499 -2.439 12.220 1.00 0.00 A ATOM 404 C SER A 61 6.600 -0.960 14.174 1.00 0.00 A ATOM 405 CA SER A 61 7.135 -2.299 14.688 1.00 0.00 A ATOM 406 CB SER A 61 8.592 -2.154 15.158 1.00 0.00 A ATOM 407 HN SER A 61 6.402 -4.090 13.835 1.00 0.00 A ATOM 408 HA SER A 61 6.533 -2.601 15.530 1.00 0.00 A ATOM 409 HB2 SER A 61 8.913 -3.077 15.613 1.00 0.00 A ATOM 410 HB1 SER A 61 9.222 -1.935 14.309 1.00 0.00 A ATOM 411 HG SER A 61 8.514 -0.267 15.688 1.00 0.00 A ATOM 412 N SER A 61 7.011 -3.342 13.668 1.00 0.00 A ATOM 413 O SER A 61 7.356 -0.116 13.685 1.00 0.00 A ATOM 414 OG SER A 61 8.728 -1.108 16.108 1.00 0.00 A ATOM 415 C PRO A 62 4.680 1.577 14.876 1.00 0.00 A ATOM 416 CA PRO A 62 4.650 0.475 13.817 1.00 0.00 A ATOM 417 CB PRO A 62 3.215 0.050 13.522 1.00 0.00 A ATOM 418 CD PRO A 62 4.300 -1.699 14.819 1.00 0.00 A ATOM 419 CG PRO A 62 2.961 -1.161 14.363 1.00 0.00 A ATOM 420 HA PRO A 62 5.114 0.839 12.911 1.00 0.00 A ATOM 421 HB2 PRO A 62 2.545 0.856 13.781 1.00 0.00 A ATOM 422 HB1 PRO A 62 3.114 -0.176 12.470 1.00 0.00 A ATOM 423 HD2 PRO A 62 4.350 -1.716 15.897 1.00 0.00 A ATOM 424 HD1 PRO A 62 4.459 -2.688 14.420 1.00 0.00 A ATOM 425 HG2 PRO A 62 2.362 -0.888 15.218 1.00 0.00 A ATOM 426 HG1 PRO A 62 2.444 -1.902 13.774 1.00 0.00 A ATOM 427 N PRO A 62 5.279 -0.751 14.270 1.00 0.00 A ATOM 428 O PRO A 62 4.051 1.464 15.934 1.00 0.00 A ATOM 429 C VAL A 63 4.388 4.786 15.109 1.00 0.00 A ATOM 430 CA VAL A 63 5.494 3.796 15.457 1.00 0.00 A ATOM 431 CB VAL A 63 6.874 4.487 15.367 1.00 0.00 A ATOM 432 CG1 VAL A 63 7.967 3.541 15.840 1.00 0.00 A ATOM 433 CG2 VAL A 63 7.164 4.974 13.948 1.00 0.00 A ATOM 434 HN VAL A 63 5.901 2.657 13.731 1.00 0.00 A ATOM 435 HA VAL A 63 5.349 3.455 16.474 1.00 0.00 A ATOM 436 HB VAL A 63 6.866 5.343 16.022 1.00 0.00 A ATOM 437 HG11 VAL A 63 7.967 2.656 15.221 1.00 0.00 A ATOM 438 HG12 VAL A 63 7.780 3.261 16.867 1.00 0.00 A ATOM 439 HG13 VAL A 63 8.926 4.030 15.769 1.00 0.00 A ATOM 440 HG21 VAL A 63 8.123 5.472 13.925 1.00 0.00 A ATOM 441 HG22 VAL A 63 6.392 5.665 13.640 1.00 0.00 A ATOM 442 HG23 VAL A 63 7.180 4.131 13.275 1.00 0.00 A ATOM 443 N VAL A 63 5.416 2.640 14.580 1.00 0.00 A ATOM 444 O VAL A 63 4.108 5.013 13.933 1.00 0.00 A ATOM 445 C ASN A 64 1.536 5.706 15.022 1.00 0.00 A ATOM 446 CA ASN A 64 2.583 6.236 16.012 1.00 0.00 A ATOM 447 CB ASN A 64 2.992 7.687 15.662 1.00 0.00 A ATOM 448 CG ASN A 64 3.672 7.846 14.311 1.00 0.00 A ATOM 449 HN ASN A 64 4.074 5.135 17.048 1.00 0.00 A ATOM 450 HA ASN A 64 2.116 6.257 16.986 1.00 0.00 A ATOM 451 HB2 ASN A 64 2.109 8.307 15.664 1.00 0.00 A ATOM 452 HB1 ASN A 64 3.667 8.047 16.423 1.00 0.00 A ATOM 453 HD21 ASN A 64 5.463 7.786 15.175 1.00 0.00 A ATOM 454 HD22 ASN A 64 5.457 7.952 13.452 1.00 0.00 A ATOM 455 N ASN A 64 3.748 5.336 16.145 1.00 0.00 A ATOM 456 ND2 ASN A 64 4.998 7.867 14.311 1.00 0.00 A ATOM 457 O ASN A 64 0.720 6.463 14.497 1.00 0.00 A ATOM 458 OD1 ASN A 64 3.014 7.996 13.284 1.00 0.00 A ATOM 459 C GLY A 65 0.921 3.585 12.545 1.00 0.00 A ATOM 460 CA GLY A 65 0.518 3.760 13.997 1.00 0.00 A ATOM 461 HN GLY A 65 2.251 3.855 15.198 1.00 0.00 A ATOM 462 HA2 GLY A 65 0.303 2.786 14.409 1.00 0.00 A ATOM 463 HA1 GLY A 65 -0.380 4.357 14.039 1.00 0.00 A ATOM 464 N GLY A 65 1.537 4.394 14.811 1.00 0.00 A ATOM 465 O GLY A 65 0.104 3.180 11.719 1.00 0.00 A ATOM 466 C LYS A 66 4.024 3.042 10.877 1.00 0.00 A ATOM 467 CA LYS A 66 2.665 3.700 10.864 1.00 0.00 A ATOM 468 CB LYS A 66 2.805 5.018 10.091 1.00 0.00 A ATOM 469 CD LYS A 66 1.173 6.599 11.087 1.00 0.00 A ATOM 470 CE LYS A 66 1.007 8.055 10.730 1.00 0.00 A ATOM 471 CG LYS A 66 1.518 5.780 9.873 1.00 0.00 A ATOM 472 HN LYS A 66 2.773 4.263 12.906 1.00 0.00 A ATOM 473 HA LYS A 66 1.968 3.060 10.344 1.00 0.00 A ATOM 474 HB2 LYS A 66 3.480 5.661 10.631 1.00 0.00 A ATOM 475 HB1 LYS A 66 3.234 4.800 9.123 1.00 0.00 A ATOM 476 HD2 LYS A 66 0.253 6.231 11.518 1.00 0.00 A ATOM 477 HD1 LYS A 66 1.976 6.502 11.800 1.00 0.00 A ATOM 478 HE2 LYS A 66 0.879 8.616 11.641 1.00 0.00 A ATOM 479 HE1 LYS A 66 1.903 8.385 10.224 1.00 0.00 A ATOM 480 HG2 LYS A 66 1.644 6.441 9.029 1.00 0.00 A ATOM 481 HG1 LYS A 66 0.719 5.083 9.676 1.00 0.00 A ATOM 482 HZ1 LYS A 66 -0.326 9.298 9.703 1.00 0.00 A ATOM 483 HZ2 LYS A 66 -1.019 7.855 10.253 1.00 0.00 A ATOM 484 HZ3 LYS A 66 -0.005 7.836 8.904 1.00 0.00 A ATOM 485 N LYS A 66 2.170 3.895 12.222 1.00 0.00 A ATOM 486 NZ LYS A 66 -0.166 8.278 9.837 1.00 0.00 A ATOM 487 O LYS A 66 4.628 2.847 11.927 1.00 0.00 A ATOM 488 C ILE A 67 6.598 3.125 8.556 1.00 0.00 A ATOM 489 CA ILE A 67 5.856 2.240 9.536 1.00 0.00 A ATOM 490 CB ILE A 67 5.911 0.773 9.061 1.00 0.00 A ATOM 491 CD1 ILE A 67 5.077 -0.842 7.295 1.00 0.00 A ATOM 492 CG1 ILE A 67 4.994 0.555 7.857 1.00 0.00 A ATOM 493 CG2 ILE A 67 5.549 -0.172 10.197 1.00 0.00 A ATOM 494 HN ILE A 67 3.935 2.834 8.905 1.00 0.00 A ATOM 495 HA ILE A 67 6.344 2.302 10.497 1.00 0.00 A ATOM 496 HB ILE A 67 6.930 0.558 8.766 1.00 0.00 A ATOM 497 HD11 ILE A 67 4.798 -1.554 8.058 1.00 0.00 A ATOM 498 HD12 ILE A 67 6.087 -1.040 6.970 1.00 0.00 A ATOM 499 HD13 ILE A 67 4.404 -0.930 6.457 1.00 0.00 A ATOM 500 HG12 ILE A 67 3.971 0.732 8.154 1.00 0.00 A ATOM 501 HG11 ILE A 67 5.262 1.248 7.073 1.00 0.00 A ATOM 502 HG21 ILE A 67 4.557 0.059 10.556 1.00 0.00 A ATOM 503 HG22 ILE A 67 6.259 -0.056 11.000 1.00 0.00 A ATOM 504 HG23 ILE A 67 5.575 -1.192 9.839 1.00 0.00 A ATOM 505 N ILE A 67 4.505 2.724 9.698 1.00 0.00 A ATOM 506 O ILE A 67 5.999 3.707 7.640 1.00 0.00 A ATOM 507 C THR A 68 9.141 3.269 6.679 1.00 0.00 A ATOM 508 CA THR A 68 8.729 4.061 7.909 1.00 0.00 A ATOM 509 CB THR A 68 9.995 4.549 8.648 1.00 0.00 A ATOM 510 CG2 THR A 68 9.628 5.327 9.903 1.00 0.00 A ATOM 511 HN THR A 68 8.305 2.761 9.514 1.00 0.00 A ATOM 512 HA THR A 68 8.156 4.925 7.601 1.00 0.00 A ATOM 513 HB THR A 68 10.549 5.201 7.988 1.00 0.00 A ATOM 514 HG1 THR A 68 10.274 2.709 9.335 1.00 0.00 A ATOM 515 HG21 THR A 68 10.529 5.615 10.426 1.00 0.00 A ATOM 516 HG22 THR A 68 9.023 4.706 10.546 1.00 0.00 A ATOM 517 HG23 THR A 68 9.071 6.211 9.629 1.00 0.00 A ATOM 518 N THR A 68 7.894 3.248 8.768 1.00 0.00 A ATOM 519 O THR A 68 8.777 2.095 6.536 1.00 0.00 A ATOM 520 OG1 THR A 68 10.824 3.434 9.005 1.00 0.00 A ATOM 521 C GLY A 69 11.215 2.015 4.941 1.00 0.00 A ATOM 522 CA GLY A 69 10.375 3.235 4.613 1.00 0.00 A ATOM 523 HN GLY A 69 10.131 4.845 5.958 1.00 0.00 A ATOM 524 HA2 GLY A 69 9.527 2.927 4.021 1.00 0.00 A ATOM 525 HA1 GLY A 69 10.973 3.926 4.039 1.00 0.00 A ATOM 526 N GLY A 69 9.897 3.906 5.800 1.00 0.00 A ATOM 527 O GLY A 69 11.159 1.022 4.233 1.00 0.00 A ATOM 528 C ALA A 70 12.160 -0.300 6.688 1.00 0.00 A ATOM 529 CA ALA A 70 12.885 1.019 6.436 1.00 0.00 A ATOM 530 CB ALA A 70 13.661 1.437 7.678 1.00 0.00 A ATOM 531 HN ALA A 70 11.900 2.887 6.603 1.00 0.00 A ATOM 532 HA ALA A 70 13.590 0.875 5.640 1.00 0.00 A ATOM 533 HB1 ALA A 70 12.982 1.534 8.512 1.00 0.00 A ATOM 534 HB2 ALA A 70 14.147 2.385 7.497 1.00 0.00 A ATOM 535 HB3 ALA A 70 14.409 0.690 7.907 1.00 0.00 A ATOM 536 N ALA A 70 11.965 2.087 6.041 1.00 0.00 A ATOM 537 O ALA A 70 12.619 -1.369 6.277 1.00 0.00 A ATOM 538 C ASN A 71 9.604 -2.064 6.600 1.00 0.00 A ATOM 539 CA ASN A 71 10.300 -1.402 7.778 1.00 0.00 A ATOM 540 CB ASN A 71 9.295 -1.032 8.870 1.00 0.00 A ATOM 541 CG ASN A 71 9.836 0.059 9.777 1.00 0.00 A ATOM 542 HN ASN A 71 10.632 0.672 7.516 1.00 0.00 A ATOM 543 HA ASN A 71 11.024 -2.092 8.187 1.00 0.00 A ATOM 544 HB2 ASN A 71 8.382 -0.681 8.412 1.00 0.00 A ATOM 545 HB1 ASN A 71 9.084 -1.903 9.472 1.00 0.00 A ATOM 546 HD21 ASN A 71 11.031 -1.243 10.679 1.00 0.00 A ATOM 547 HD22 ASN A 71 11.137 0.396 11.221 1.00 0.00 A ATOM 548 N ASN A 71 11.014 -0.215 7.338 1.00 0.00 A ATOM 549 ND2 ASN A 71 10.753 -0.297 10.652 1.00 0.00 A ATOM 550 O ASN A 71 9.711 -3.277 6.389 1.00 0.00 A ATOM 551 OD1 ASN A 71 9.472 1.225 9.650 1.00 0.00 A ATOM 552 C ALA A 72 9.294 -2.173 3.573 1.00 0.00 A ATOM 553 CA ALA A 72 8.258 -1.770 4.619 1.00 0.00 A ATOM 554 CB ALA A 72 7.289 -0.742 4.063 1.00 0.00 A ATOM 555 HN ALA A 72 8.851 -0.306 6.023 1.00 0.00 A ATOM 556 HA ALA A 72 7.691 -2.645 4.906 1.00 0.00 A ATOM 557 HB1 ALA A 72 7.830 0.144 3.765 1.00 0.00 A ATOM 558 HB2 ALA A 72 6.568 -0.486 4.823 1.00 0.00 A ATOM 559 HB3 ALA A 72 6.777 -1.156 3.207 1.00 0.00 A ATOM 560 N ALA A 72 8.916 -1.261 5.807 1.00 0.00 A ATOM 561 O ALA A 72 9.023 -3.007 2.708 1.00 0.00 A ATOM 562 C LYS A 73 12.041 -3.343 3.005 1.00 0.00 A ATOM 563 CA LYS A 73 11.576 -1.924 2.763 1.00 0.00 A ATOM 564 CB LYS A 73 12.760 -0.962 2.909 1.00 0.00 A ATOM 565 CD LYS A 73 15.112 -0.367 2.209 1.00 0.00 A ATOM 566 CE LYS A 73 14.822 1.111 1.990 1.00 0.00 A ATOM 567 CG LYS A 73 13.898 -1.246 1.938 1.00 0.00 A ATOM 568 HN LYS A 73 10.645 -0.931 4.383 1.00 0.00 A ATOM 569 HA LYS A 73 11.193 -1.853 1.757 1.00 0.00 A ATOM 570 HB2 LYS A 73 12.411 0.045 2.735 1.00 0.00 A ATOM 571 HB1 LYS A 73 13.147 -1.031 3.915 1.00 0.00 A ATOM 572 HD2 LYS A 73 15.420 -0.511 3.234 1.00 0.00 A ATOM 573 HD1 LYS A 73 15.912 -0.668 1.550 1.00 0.00 A ATOM 574 HE2 LYS A 73 14.449 1.252 0.985 1.00 0.00 A ATOM 575 HE1 LYS A 73 14.071 1.424 2.700 1.00 0.00 A ATOM 576 HG2 LYS A 73 14.190 -2.280 2.037 1.00 0.00 A ATOM 577 HG1 LYS A 73 13.551 -1.064 0.931 1.00 0.00 A ATOM 578 HZ1 LYS A 73 15.831 2.948 1.972 1.00 0.00 A ATOM 579 HZ2 LYS A 73 16.801 1.624 1.537 1.00 0.00 A ATOM 580 HZ3 LYS A 73 16.380 1.868 3.159 1.00 0.00 A ATOM 581 N LYS A 73 10.491 -1.594 3.675 1.00 0.00 A ATOM 582 NZ LYS A 73 16.042 1.945 2.176 1.00 0.00 A ATOM 583 O LYS A 73 12.057 -4.147 2.085 1.00 0.00 A ATOM 584 C LYS A 74 11.768 -6.031 4.267 1.00 0.00 A ATOM 585 CA LYS A 74 12.854 -5.002 4.595 1.00 0.00 A ATOM 586 CB LYS A 74 13.258 -5.088 6.075 1.00 0.00 A ATOM 587 CD LYS A 74 12.590 -4.771 8.486 1.00 0.00 A ATOM 588 CE LYS A 74 13.626 -3.686 8.712 1.00 0.00 A ATOM 589 CG LYS A 74 12.121 -4.803 7.044 1.00 0.00 A ATOM 590 HN LYS A 74 12.349 -2.969 4.953 1.00 0.00 A ATOM 591 HA LYS A 74 13.721 -5.213 3.985 1.00 0.00 A ATOM 592 HB2 LYS A 74 13.629 -6.083 6.276 1.00 0.00 A ATOM 593 HB1 LYS A 74 14.050 -4.377 6.263 1.00 0.00 A ATOM 594 HD2 LYS A 74 11.739 -4.573 9.120 1.00 0.00 A ATOM 595 HD1 LYS A 74 13.020 -5.728 8.740 1.00 0.00 A ATOM 596 HE2 LYS A 74 14.485 -3.892 8.092 1.00 0.00 A ATOM 597 HE1 LYS A 74 13.196 -2.736 8.436 1.00 0.00 A ATOM 598 HG2 LYS A 74 11.688 -3.844 6.801 1.00 0.00 A ATOM 599 HG1 LYS A 74 11.370 -5.573 6.936 1.00 0.00 A ATOM 600 HZ1 LYS A 74 14.488 -4.540 10.413 1.00 0.00 A ATOM 601 HZ2 LYS A 74 13.244 -3.437 10.751 1.00 0.00 A ATOM 602 HZ3 LYS A 74 14.763 -2.872 10.260 1.00 0.00 A ATOM 603 N LYS A 74 12.396 -3.657 4.252 1.00 0.00 A ATOM 604 NZ LYS A 74 14.058 -3.628 10.130 1.00 0.00 A ATOM 605 O LYS A 74 12.067 -7.160 3.860 1.00 0.00 A ATOM 606 C GLU A 75 9.438 -6.821 2.563 1.00 0.00 A ATOM 607 CA GLU A 75 9.378 -6.472 4.052 1.00 0.00 A ATOM 608 CB GLU A 75 8.058 -5.758 4.364 1.00 0.00 A ATOM 609 CD GLU A 75 6.846 -7.883 4.931 1.00 0.00 A ATOM 610 CG GLU A 75 6.826 -6.613 4.111 1.00 0.00 A ATOM 611 HN GLU A 75 10.332 -4.724 4.776 1.00 0.00 A ATOM 612 HA GLU A 75 9.439 -7.380 4.632 1.00 0.00 A ATOM 613 HB2 GLU A 75 8.059 -5.466 5.402 1.00 0.00 A ATOM 614 HB1 GLU A 75 7.987 -4.872 3.750 1.00 0.00 A ATOM 615 HG2 GLU A 75 5.948 -6.045 4.369 1.00 0.00 A ATOM 616 HG1 GLU A 75 6.794 -6.878 3.064 1.00 0.00 A ATOM 617 N GLU A 75 10.506 -5.620 4.414 1.00 0.00 A ATOM 618 O GLU A 75 9.445 -7.996 2.178 1.00 0.00 A ATOM 619 OE1 GLU A 75 6.683 -7.802 6.159 1.00 0.00 A ATOM 620 OE2 GLU A 75 7.087 -8.964 4.362 1.00 0.00 A ATOM 621 C MET A 76 10.904 -6.590 -0.137 1.00 0.00 A ATOM 622 CA MET A 76 9.578 -5.975 0.290 1.00 0.00 A ATOM 623 CB MET A 76 9.342 -4.648 -0.431 1.00 0.00 A ATOM 624 CE MET A 76 5.973 -2.203 -0.677 1.00 0.00 A ATOM 625 CG MET A 76 7.949 -4.086 -0.208 1.00 0.00 A ATOM 626 HN MET A 76 9.573 -4.878 2.105 1.00 0.00 A ATOM 627 HA MET A 76 8.784 -6.657 0.023 1.00 0.00 A ATOM 628 HB2 MET A 76 10.063 -3.925 -0.082 1.00 0.00 A ATOM 629 HB1 MET A 76 9.479 -4.800 -1.491 1.00 0.00 A ATOM 630 HE1 MET A 76 6.072 -1.907 0.357 1.00 0.00 A ATOM 631 HE2 MET A 76 5.278 -3.026 -0.751 1.00 0.00 A ATOM 632 HE3 MET A 76 5.606 -1.368 -1.254 1.00 0.00 A ATOM 633 HG2 MET A 76 7.228 -4.872 -0.379 1.00 0.00 A ATOM 634 HG1 MET A 76 7.870 -3.746 0.814 1.00 0.00 A ATOM 635 N MET A 76 9.533 -5.791 1.734 1.00 0.00 A ATOM 636 O MET A 76 10.997 -7.229 -1.185 1.00 0.00 A ATOM 637 SD MET A 76 7.572 -2.706 -1.305 1.00 0.00 A ATOM 638 C VAL A 77 13.156 -8.498 0.429 1.00 0.00 A ATOM 639 CA VAL A 77 13.225 -6.992 0.454 1.00 0.00 A ATOM 640 CB VAL A 77 14.250 -6.516 1.511 1.00 0.00 A ATOM 641 CG1 VAL A 77 15.420 -7.474 1.622 1.00 0.00 A ATOM 642 CG2 VAL A 77 14.750 -5.119 1.173 1.00 0.00 A ATOM 643 HN VAL A 77 11.770 -5.913 1.521 1.00 0.00 A ATOM 644 HA VAL A 77 13.556 -6.663 -0.506 1.00 0.00 A ATOM 645 HB VAL A 77 13.755 -6.475 2.469 1.00 0.00 A ATOM 646 HG11 VAL A 77 15.060 -8.443 1.929 1.00 0.00 A ATOM 647 HG12 VAL A 77 16.121 -7.099 2.354 1.00 0.00 A ATOM 648 HG13 VAL A 77 15.908 -7.556 0.664 1.00 0.00 A ATOM 649 HG21 VAL A 77 15.229 -5.134 0.205 1.00 0.00 A ATOM 650 HG22 VAL A 77 15.459 -4.800 1.920 1.00 0.00 A ATOM 651 HG23 VAL A 77 13.915 -4.434 1.152 1.00 0.00 A ATOM 652 N VAL A 77 11.914 -6.426 0.701 1.00 0.00 A ATOM 653 O VAL A 77 13.670 -9.136 -0.490 1.00 0.00 A ATOM 654 C LYS A 78 11.229 -11.100 0.815 1.00 0.00 A ATOM 655 CA LYS A 78 12.469 -10.513 1.492 1.00 0.00 A ATOM 656 CB LYS A 78 12.605 -10.963 2.945 1.00 0.00 A ATOM 657 CD LYS A 78 10.645 -10.069 4.259 1.00 0.00 A ATOM 658 CE LYS A 78 9.900 -10.458 5.524 1.00 0.00 A ATOM 659 CG LYS A 78 11.301 -11.292 3.651 1.00 0.00 A ATOM 660 HN LYS A 78 12.028 -8.531 2.079 1.00 0.00 A ATOM 661 HA LYS A 78 13.335 -10.869 0.951 1.00 0.00 A ATOM 662 HB2 LYS A 78 13.231 -11.831 2.964 1.00 0.00 A ATOM 663 HB1 LYS A 78 13.094 -10.175 3.499 1.00 0.00 A ATOM 664 HD2 LYS A 78 11.406 -9.337 4.494 1.00 0.00 A ATOM 665 HD1 LYS A 78 9.944 -9.655 3.549 1.00 0.00 A ATOM 666 HE2 LYS A 78 9.207 -11.250 5.286 1.00 0.00 A ATOM 667 HE1 LYS A 78 10.624 -10.819 6.240 1.00 0.00 A ATOM 668 HG2 LYS A 78 10.620 -11.717 2.933 1.00 0.00 A ATOM 669 HG1 LYS A 78 11.496 -12.010 4.436 1.00 0.00 A ATOM 670 HZ1 LYS A 78 8.771 -9.611 7.057 1.00 0.00 A ATOM 671 HZ2 LYS A 78 8.342 -9.065 5.513 1.00 0.00 A ATOM 672 HZ3 LYS A 78 9.763 -8.505 6.249 1.00 0.00 A ATOM 673 N LYS A 78 12.494 -9.076 1.408 1.00 0.00 A ATOM 674 NZ LYS A 78 9.147 -9.330 6.128 1.00 0.00 A ATOM 675 O LYS A 78 11.073 -12.318 0.752 1.00 0.00 A ATOM 676 C SER A 79 9.722 -11.313 -1.825 1.00 0.00 A ATOM 677 CA SER A 79 9.223 -10.696 -0.515 1.00 0.00 A ATOM 678 CB SER A 79 8.247 -9.547 -0.808 1.00 0.00 A ATOM 679 HN SER A 79 10.464 -9.275 0.469 1.00 0.00 A ATOM 680 HA SER A 79 8.708 -11.460 0.048 1.00 0.00 A ATOM 681 HB2 SER A 79 7.348 -9.950 -1.248 1.00 0.00 A ATOM 682 HB1 SER A 79 7.995 -9.043 0.116 1.00 0.00 A ATOM 683 HG SER A 79 9.636 -8.260 -1.358 1.00 0.00 A ATOM 684 N SER A 79 10.357 -10.233 0.290 1.00 0.00 A ATOM 685 O SER A 79 9.008 -12.080 -2.474 1.00 0.00 A ATOM 686 OG SER A 79 8.803 -8.599 -1.707 1.00 0.00 A ATOM 687 C LYS A 80 11.121 -10.887 -4.657 1.00 0.00 A ATOM 688 CA LYS A 80 11.654 -11.503 -3.363 1.00 0.00 A ATOM 689 CB LYS A 80 11.543 -13.035 -3.414 1.00 0.00 A ATOM 690 CD LYS A 80 13.951 -13.593 -3.006 1.00 0.00 A ATOM 691 CE LYS A 80 15.213 -14.234 -3.557 1.00 0.00 A ATOM 692 CG LYS A 80 12.780 -13.724 -3.966 1.00 0.00 A ATOM 693 HN LYS A 80 11.433 -10.311 -1.631 1.00 0.00 A ATOM 694 HA LYS A 80 12.697 -11.235 -3.270 1.00 0.00 A ATOM 695 HB2 LYS A 80 11.372 -13.402 -2.414 1.00 0.00 A ATOM 696 HB1 LYS A 80 10.700 -13.302 -4.034 1.00 0.00 A ATOM 697 HD2 LYS A 80 14.141 -12.545 -2.834 1.00 0.00 A ATOM 698 HD1 LYS A 80 13.692 -14.071 -2.072 1.00 0.00 A ATOM 699 HE2 LYS A 80 14.987 -15.243 -3.864 1.00 0.00 A ATOM 700 HE1 LYS A 80 15.549 -13.664 -4.410 1.00 0.00 A ATOM 701 HG2 LYS A 80 12.563 -14.772 -4.115 1.00 0.00 A ATOM 702 HG1 LYS A 80 13.045 -13.270 -4.908 1.00 0.00 A ATOM 703 HZ1 LYS A 80 17.188 -14.581 -2.978 1.00 0.00 A ATOM 704 HZ2 LYS A 80 16.047 -14.936 -1.780 1.00 0.00 A ATOM 705 HZ3 LYS A 80 16.436 -13.321 -2.130 1.00 0.00 A ATOM 706 N LYS A 80 10.962 -10.963 -2.187 1.00 0.00 A ATOM 707 NZ LYS A 80 16.297 -14.270 -2.544 1.00 0.00 A ATOM 708 O LYS A 80 11.263 -11.459 -5.738 1.00 0.00 A ATOM 709 C LEU A 81 11.157 -8.038 -6.229 1.00 0.00 A ATOM 710 CA LEU A 81 10.069 -8.987 -5.732 1.00 0.00 A ATOM 711 CB LEU A 81 8.790 -8.199 -5.428 1.00 0.00 A ATOM 712 CD1 LEU A 81 7.429 -10.124 -4.529 1.00 0.00 A ATOM 713 CD2 LEU A 81 6.296 -8.043 -5.298 1.00 0.00 A ATOM 714 CG LEU A 81 7.472 -8.979 -5.522 1.00 0.00 A ATOM 715 HN LEU A 81 10.397 -9.316 -3.666 1.00 0.00 A ATOM 716 HA LEU A 81 9.863 -9.713 -6.505 1.00 0.00 A ATOM 717 HB2 LEU A 81 8.873 -7.797 -4.429 1.00 0.00 A ATOM 718 HB1 LEU A 81 8.740 -7.375 -6.122 1.00 0.00 A ATOM 719 HD11 LEU A 81 7.592 -9.742 -3.531 1.00 0.00 A ATOM 720 HD12 LEU A 81 8.200 -10.840 -4.770 1.00 0.00 A ATOM 721 HD13 LEU A 81 6.462 -10.605 -4.579 1.00 0.00 A ATOM 722 HD21 LEU A 81 5.374 -8.596 -5.380 1.00 0.00 A ATOM 723 HD22 LEU A 81 6.313 -7.258 -6.042 1.00 0.00 A ATOM 724 HD23 LEU A 81 6.366 -7.605 -4.313 1.00 0.00 A ATOM 725 HG LEU A 81 7.378 -9.396 -6.513 1.00 0.00 A ATOM 726 N LEU A 81 10.529 -9.711 -4.553 1.00 0.00 A ATOM 727 O LEU A 81 11.989 -7.579 -5.447 1.00 0.00 A ATOM 728 C PRO A 82 12.012 -5.401 -7.542 1.00 0.00 A ATOM 729 CA PRO A 82 12.133 -6.807 -8.130 1.00 0.00 A ATOM 730 CB PRO A 82 11.769 -6.791 -9.619 1.00 0.00 A ATOM 731 CD PRO A 82 10.295 -8.345 -8.558 1.00 0.00 A ATOM 732 CG PRO A 82 10.412 -7.393 -9.711 1.00 0.00 A ATOM 733 HA PRO A 82 13.148 -7.155 -8.010 1.00 0.00 A ATOM 734 HB2 PRO A 82 11.766 -5.775 -9.982 1.00 0.00 A ATOM 735 HB1 PRO A 82 12.492 -7.372 -10.172 1.00 0.00 A ATOM 736 HD2 PRO A 82 9.275 -8.387 -8.205 1.00 0.00 A ATOM 737 HD1 PRO A 82 10.640 -9.329 -8.843 1.00 0.00 A ATOM 738 HG2 PRO A 82 9.661 -6.620 -9.637 1.00 0.00 A ATOM 739 HG1 PRO A 82 10.315 -7.921 -10.643 1.00 0.00 A ATOM 740 N PRO A 82 11.178 -7.751 -7.542 1.00 0.00 A ATOM 741 O PRO A 82 10.919 -4.953 -7.190 1.00 0.00 A ATOM 742 C ASN A 83 12.246 -2.410 -7.574 1.00 0.00 A ATOM 743 CA ASN A 83 13.230 -3.366 -6.903 1.00 0.00 A ATOM 744 CB ASN A 83 14.659 -2.836 -7.070 1.00 0.00 A ATOM 745 CG ASN A 83 14.850 -1.423 -6.544 1.00 0.00 A ATOM 746 HN ASN A 83 13.962 -5.109 -7.865 1.00 0.00 A ATOM 747 HA ASN A 83 12.997 -3.439 -5.852 1.00 0.00 A ATOM 748 HB2 ASN A 83 15.338 -3.487 -6.540 1.00 0.00 A ATOM 749 HB1 ASN A 83 14.910 -2.843 -8.120 1.00 0.00 A ATOM 750 HD21 ASN A 83 13.680 -1.786 -4.983 1.00 0.00 A ATOM 751 HD22 ASN A 83 14.359 -0.194 -5.062 1.00 0.00 A ATOM 752 N ASN A 83 13.145 -4.706 -7.484 1.00 0.00 A ATOM 753 ND2 ASN A 83 14.230 -1.106 -5.419 1.00 0.00 A ATOM 754 O ASN A 83 11.621 -1.576 -6.915 1.00 0.00 A ATOM 755 OD1 ASN A 83 15.576 -0.626 -7.138 1.00 0.00 A ATOM 756 C THR A 84 9.762 -1.870 -9.204 1.00 0.00 A ATOM 757 CA THR A 84 11.215 -1.698 -9.657 1.00 0.00 A ATOM 758 CB THR A 84 11.338 -2.030 -11.153 1.00 0.00 A ATOM 759 CG2 THR A 84 10.639 -0.983 -12.009 1.00 0.00 A ATOM 760 HN THR A 84 12.657 -3.206 -9.353 1.00 0.00 A ATOM 761 HA THR A 84 11.510 -0.668 -9.509 1.00 0.00 A ATOM 762 HB THR A 84 10.879 -2.991 -11.334 1.00 0.00 A ATOM 763 HG1 THR A 84 12.835 -2.629 -12.309 1.00 0.00 A ATOM 764 HG21 THR A 84 10.736 -1.249 -13.052 1.00 0.00 A ATOM 765 HG22 THR A 84 11.092 -0.017 -11.840 1.00 0.00 A ATOM 766 HG23 THR A 84 9.593 -0.940 -11.745 1.00 0.00 A ATOM 767 N THR A 84 12.114 -2.539 -8.884 1.00 0.00 A ATOM 768 O THR A 84 9.044 -0.889 -9.003 1.00 0.00 A ATOM 769 OG1 THR A 84 12.725 -2.094 -11.507 1.00 0.00 A ATOM 770 C VAL A 85 7.758 -2.875 -7.177 1.00 0.00 A ATOM 771 CA VAL A 85 7.983 -3.412 -8.585 1.00 0.00 A ATOM 772 CB VAL A 85 7.672 -4.932 -8.612 1.00 0.00 A ATOM 773 CG1 VAL A 85 6.354 -5.234 -7.918 1.00 0.00 A ATOM 774 CG2 VAL A 85 7.630 -5.451 -10.040 1.00 0.00 A ATOM 775 HN VAL A 85 9.962 -3.858 -9.186 1.00 0.00 A ATOM 776 HA VAL A 85 7.299 -2.911 -9.262 1.00 0.00 A ATOM 777 HB VAL A 85 8.460 -5.452 -8.086 1.00 0.00 A ATOM 778 HG11 VAL A 85 6.175 -6.299 -7.928 1.00 0.00 A ATOM 779 HG12 VAL A 85 5.551 -4.730 -8.435 1.00 0.00 A ATOM 780 HG13 VAL A 85 6.398 -4.887 -6.896 1.00 0.00 A ATOM 781 HG21 VAL A 85 8.602 -5.337 -10.495 1.00 0.00 A ATOM 782 HG22 VAL A 85 6.901 -4.892 -10.604 1.00 0.00 A ATOM 783 HG23 VAL A 85 7.355 -6.498 -10.032 1.00 0.00 A ATOM 784 N VAL A 85 9.342 -3.120 -9.029 1.00 0.00 A ATOM 785 O VAL A 85 6.717 -2.295 -6.893 1.00 0.00 A ATOM 786 C LEU A 86 8.403 -1.091 -4.875 1.00 0.00 A ATOM 787 CA LEU A 86 8.656 -2.596 -4.925 1.00 0.00 A ATOM 788 CB LEU A 86 9.945 -2.937 -4.173 1.00 0.00 A ATOM 789 CD1 LEU A 86 11.637 -4.643 -3.441 1.00 0.00 A ATOM 790 CD2 LEU A 86 9.234 -5.297 -3.694 1.00 0.00 A ATOM 791 CG LEU A 86 10.353 -4.413 -4.223 1.00 0.00 A ATOM 792 HN LEU A 86 9.559 -3.528 -6.603 1.00 0.00 A ATOM 793 HA LEU A 86 7.828 -3.104 -4.457 1.00 0.00 A ATOM 794 HB2 LEU A 86 10.749 -2.348 -4.592 1.00 0.00 A ATOM 795 HB1 LEU A 86 9.818 -2.656 -3.138 1.00 0.00 A ATOM 796 HD11 LEU A 86 11.896 -5.691 -3.474 1.00 0.00 A ATOM 797 HD12 LEU A 86 11.495 -4.340 -2.413 1.00 0.00 A ATOM 798 HD13 LEU A 86 12.435 -4.064 -3.881 1.00 0.00 A ATOM 799 HD21 LEU A 86 9.515 -6.334 -3.801 1.00 0.00 A ATOM 800 HD22 LEU A 86 8.330 -5.108 -4.255 1.00 0.00 A ATOM 801 HD23 LEU A 86 9.062 -5.075 -2.650 1.00 0.00 A ATOM 802 HG LEU A 86 10.537 -4.694 -5.249 1.00 0.00 A ATOM 803 N LEU A 86 8.747 -3.059 -6.309 1.00 0.00 A ATOM 804 O LEU A 86 7.528 -0.616 -4.144 1.00 0.00 A ATOM 805 C GLY A 87 7.633 1.478 -6.295 1.00 0.00 A ATOM 806 CA GLY A 87 8.987 1.091 -5.732 1.00 0.00 A ATOM 807 HN GLY A 87 9.849 -0.780 -6.220 1.00 0.00 A ATOM 808 HA2 GLY A 87 9.081 1.500 -4.736 1.00 0.00 A ATOM 809 HA1 GLY A 87 9.761 1.512 -6.356 1.00 0.00 A ATOM 810 N GLY A 87 9.162 -0.347 -5.670 1.00 0.00 A ATOM 811 O GLY A 87 7.023 2.460 -5.873 1.00 0.00 A ATOM 812 C LYS A 88 4.724 0.685 -6.921 1.00 0.00 A ATOM 813 CA LYS A 88 5.879 0.935 -7.889 1.00 0.00 A ATOM 814 CB LYS A 88 5.771 0.030 -9.116 1.00 0.00 A ATOM 815 CD LYS A 88 4.763 -0.326 -11.370 1.00 0.00 A ATOM 816 CE LYS A 88 4.752 -1.846 -11.293 1.00 0.00 A ATOM 817 CG LYS A 88 4.583 0.321 -10.008 1.00 0.00 A ATOM 818 HN LYS A 88 7.675 -0.109 -7.498 1.00 0.00 A ATOM 819 HA LYS A 88 5.858 1.968 -8.209 1.00 0.00 A ATOM 820 HB2 LYS A 88 6.667 0.138 -9.710 1.00 0.00 A ATOM 821 HB1 LYS A 88 5.696 -0.996 -8.782 1.00 0.00 A ATOM 822 HD2 LYS A 88 3.964 -0.005 -12.017 1.00 0.00 A ATOM 823 HD1 LYS A 88 5.712 -0.006 -11.782 1.00 0.00 A ATOM 824 HE2 LYS A 88 5.502 -2.167 -10.588 1.00 0.00 A ATOM 825 HE1 LYS A 88 3.780 -2.172 -10.952 1.00 0.00 A ATOM 826 HG2 LYS A 88 3.689 -0.068 -9.543 1.00 0.00 A ATOM 827 HG1 LYS A 88 4.491 1.390 -10.136 1.00 0.00 A ATOM 828 HZ1 LYS A 88 6.010 -2.258 -12.913 1.00 0.00 A ATOM 829 HZ2 LYS A 88 4.383 -2.077 -13.338 1.00 0.00 A ATOM 830 HZ3 LYS A 88 4.904 -3.503 -12.566 1.00 0.00 A ATOM 831 N LYS A 88 7.153 0.682 -7.236 1.00 0.00 A ATOM 832 NZ LYS A 88 5.031 -2.465 -12.617 1.00 0.00 A ATOM 833 O LYS A 88 3.758 1.452 -6.864 1.00 0.00 A ATOM 834 C ILE A 89 3.782 0.371 -4.068 1.00 0.00 A ATOM 835 CA ILE A 89 3.861 -0.721 -5.131 1.00 0.00 A ATOM 836 CB ILE A 89 4.177 -2.080 -4.475 1.00 0.00 A ATOM 837 CD1 ILE A 89 4.419 -4.562 -5.005 1.00 0.00 A ATOM 838 CG1 ILE A 89 4.023 -3.191 -5.510 1.00 0.00 A ATOM 839 CG2 ILE A 89 3.265 -2.327 -3.278 1.00 0.00 A ATOM 840 HN ILE A 89 5.619 -0.978 -6.276 1.00 0.00 A ATOM 841 HA ILE A 89 2.902 -0.805 -5.620 1.00 0.00 A ATOM 842 HB ILE A 89 5.198 -2.060 -4.125 1.00 0.00 A ATOM 843 HD11 ILE A 89 3.791 -4.833 -4.168 1.00 0.00 A ATOM 844 HD12 ILE A 89 5.450 -4.544 -4.690 1.00 0.00 A ATOM 845 HD13 ILE A 89 4.297 -5.287 -5.797 1.00 0.00 A ATOM 846 HG12 ILE A 89 2.990 -3.240 -5.826 1.00 0.00 A ATOM 847 HG11 ILE A 89 4.640 -2.957 -6.364 1.00 0.00 A ATOM 848 HG21 ILE A 89 2.233 -2.319 -3.602 1.00 0.00 A ATOM 849 HG22 ILE A 89 3.417 -1.550 -2.541 1.00 0.00 A ATOM 850 HG23 ILE A 89 3.497 -3.287 -2.841 1.00 0.00 A ATOM 851 N ILE A 89 4.845 -0.386 -6.148 1.00 0.00 A ATOM 852 O ILE A 89 2.692 0.755 -3.650 1.00 0.00 A ATOM 853 C TRP A 90 4.269 3.213 -3.295 1.00 0.00 A ATOM 854 CA TRP A 90 4.982 1.999 -2.697 1.00 0.00 A ATOM 855 CB TRP A 90 6.435 2.360 -2.342 1.00 0.00 A ATOM 856 CD1 TRP A 90 6.554 4.890 -1.884 1.00 0.00 A ATOM 857 CD2 TRP A 90 6.747 3.621 -0.047 1.00 0.00 A ATOM 858 CE2 TRP A 90 6.818 4.978 0.330 1.00 0.00 A ATOM 859 CE3 TRP A 90 6.849 2.643 0.949 1.00 0.00 A ATOM 860 CG TRP A 90 6.568 3.584 -1.471 1.00 0.00 A ATOM 861 CH2 TRP A 90 7.082 4.402 2.604 1.00 0.00 A ATOM 862 CZ2 TRP A 90 6.986 5.379 1.653 1.00 0.00 A ATOM 863 CZ3 TRP A 90 7.017 3.042 2.263 1.00 0.00 A ATOM 864 HN TRP A 90 5.785 0.481 -3.955 1.00 0.00 A ATOM 865 HA TRP A 90 4.461 1.697 -1.801 1.00 0.00 A ATOM 866 HB2 TRP A 90 6.882 1.529 -1.814 1.00 0.00 A ATOM 867 HB1 TRP A 90 6.985 2.538 -3.253 1.00 0.00 A ATOM 868 HD1 TRP A 90 6.437 5.199 -2.911 1.00 0.00 A ATOM 869 HE1 TRP A 90 6.716 6.709 -0.847 1.00 0.00 A ATOM 870 HE3 TRP A 90 6.803 1.593 0.706 1.00 0.00 A ATOM 871 HH2 TRP A 90 7.215 4.670 3.642 1.00 0.00 A ATOM 872 HZ2 TRP A 90 7.035 6.422 1.934 1.00 0.00 A ATOM 873 HZ3 TRP A 90 7.099 2.301 3.046 1.00 0.00 A ATOM 874 N TRP A 90 4.941 0.877 -3.639 1.00 0.00 A ATOM 875 NE1 TRP A 90 6.699 5.729 -0.807 1.00 0.00 A ATOM 876 O TRP A 90 3.522 3.910 -2.609 1.00 0.00 A ATOM 877 C LYS A 91 2.384 4.462 -5.337 1.00 0.00 A ATOM 878 CA LYS A 91 3.911 4.557 -5.312 1.00 0.00 A ATOM 879 CB LYS A 91 4.468 4.577 -6.740 1.00 0.00 A ATOM 880 CD LYS A 91 4.596 5.682 -8.985 1.00 0.00 A ATOM 881 CE LYS A 91 4.296 6.923 -9.812 1.00 0.00 A ATOM 882 CG LYS A 91 4.072 5.792 -7.560 1.00 0.00 A ATOM 883 HN LYS A 91 5.073 2.808 -5.080 1.00 0.00 A ATOM 884 HA LYS A 91 4.200 5.467 -4.806 1.00 0.00 A ATOM 885 HB2 LYS A 91 5.547 4.546 -6.689 1.00 0.00 A ATOM 886 HB1 LYS A 91 4.121 3.695 -7.254 1.00 0.00 A ATOM 887 HD2 LYS A 91 5.665 5.541 -8.951 1.00 0.00 A ATOM 888 HD1 LYS A 91 4.136 4.825 -9.459 1.00 0.00 A ATOM 889 HE2 LYS A 91 4.807 7.767 -9.372 1.00 0.00 A ATOM 890 HE1 LYS A 91 4.667 6.766 -10.815 1.00 0.00 A ATOM 891 HG2 LYS A 91 2.994 5.865 -7.582 1.00 0.00 A ATOM 892 HG1 LYS A 91 4.486 6.678 -7.099 1.00 0.00 A ATOM 893 HZ1 LYS A 91 2.542 7.755 -9.033 1.00 0.00 A ATOM 894 HZ2 LYS A 91 2.289 6.338 -9.930 1.00 0.00 A ATOM 895 HZ3 LYS A 91 2.632 7.798 -10.729 1.00 0.00 A ATOM 896 N LYS A 91 4.494 3.431 -4.589 1.00 0.00 A ATOM 897 NZ LYS A 91 2.839 7.224 -9.879 1.00 0.00 A ATOM 898 O LYS A 91 1.689 5.473 -5.465 1.00 0.00 A ATOM 899 C LEU A 92 -0.084 3.044 -3.734 1.00 0.00 A ATOM 900 CA LEU A 92 0.425 3.026 -5.173 1.00 0.00 A ATOM 901 CB LEU A 92 0.053 1.681 -5.796 1.00 0.00 A ATOM 902 CD1 LEU A 92 -0.172 0.179 -7.765 1.00 0.00 A ATOM 903 CD2 LEU A 92 -0.261 2.652 -8.090 1.00 0.00 A ATOM 904 CG LEU A 92 0.353 1.520 -7.283 1.00 0.00 A ATOM 905 HN LEU A 92 2.473 2.471 -5.197 1.00 0.00 A ATOM 906 HA LEU A 92 -0.056 3.816 -5.729 1.00 0.00 A ATOM 907 HB2 LEU A 92 0.587 0.909 -5.263 1.00 0.00 A ATOM 908 HB1 LEU A 92 -1.006 1.523 -5.649 1.00 0.00 A ATOM 909 HD11 LEU A 92 -1.221 0.094 -7.519 1.00 0.00 A ATOM 910 HD12 LEU A 92 0.375 -0.616 -7.283 1.00 0.00 A ATOM 911 HD13 LEU A 92 -0.047 0.108 -8.830 1.00 0.00 A ATOM 912 HD21 LEU A 92 0.085 3.598 -7.700 1.00 0.00 A ATOM 913 HD22 LEU A 92 -1.336 2.602 -8.022 1.00 0.00 A ATOM 914 HD23 LEU A 92 0.039 2.558 -9.124 1.00 0.00 A ATOM 915 HG LEU A 92 1.422 1.538 -7.434 1.00 0.00 A ATOM 916 N LEU A 92 1.869 3.244 -5.229 1.00 0.00 A ATOM 917 O LEU A 92 -1.204 3.473 -3.467 1.00 0.00 A ATOM 918 C ALA A 93 0.119 3.625 -0.656 1.00 0.00 A ATOM 919 CA ALA A 93 0.326 2.335 -1.439 1.00 0.00 A ATOM 920 CB ALA A 93 1.342 1.462 -0.722 1.00 0.00 A ATOM 921 HN ALA A 93 1.675 2.373 -3.072 1.00 0.00 A ATOM 922 HA ALA A 93 -0.610 1.797 -1.470 1.00 0.00 A ATOM 923 HB1 ALA A 93 0.999 1.266 0.283 1.00 0.00 A ATOM 924 HB2 ALA A 93 2.290 1.975 -0.684 1.00 0.00 A ATOM 925 HB3 ALA A 93 1.458 0.529 -1.253 1.00 0.00 A ATOM 926 N ALA A 93 0.748 2.570 -2.816 1.00 0.00 A ATOM 927 O ALA A 93 -0.870 3.762 0.066 1.00 0.00 A ATOM 928 C ASP A 94 0.098 6.835 -0.730 1.00 0.00 A ATOM 929 CA ASP A 94 0.952 5.799 -0.007 1.00 0.00 A ATOM 930 CB ASP A 94 2.353 6.355 0.315 1.00 0.00 A ATOM 931 CG ASP A 94 2.332 7.426 1.400 1.00 0.00 A ATOM 932 HN ASP A 94 1.761 4.456 -1.446 1.00 0.00 A ATOM 933 HA ASP A 94 0.461 5.546 0.924 1.00 0.00 A ATOM 934 HB2 ASP A 94 2.985 5.547 0.648 1.00 0.00 A ATOM 935 HB1 ASP A 94 2.775 6.785 -0.582 1.00 0.00 A ATOM 936 N ASP A 94 1.033 4.574 -0.797 1.00 0.00 A ATOM 937 O ASP A 94 0.596 7.846 -1.222 1.00 0.00 A ATOM 938 OD1 ASP A 94 1.610 7.254 2.399 1.00 0.00 A ATOM 939 OD2 ASP A 94 3.018 8.469 1.242 1.00 0.00 A ATOM 940 C VAL A 95 -2.287 8.728 -0.624 1.00 0.00 A ATOM 941 CA VAL A 95 -2.172 7.445 -1.438 1.00 0.00 A ATOM 942 CB VAL A 95 -3.579 6.802 -1.516 1.00 0.00 A ATOM 943 CG1 VAL A 95 -4.438 7.497 -2.560 1.00 0.00 A ATOM 944 CG2 VAL A 95 -3.504 5.306 -1.787 1.00 0.00 A ATOM 945 HN VAL A 95 -1.517 5.695 -0.434 1.00 0.00 A ATOM 946 HA VAL A 95 -1.834 7.674 -2.441 1.00 0.00 A ATOM 947 HB VAL A 95 -4.055 6.938 -0.555 1.00 0.00 A ATOM 948 HG11 VAL A 95 -5.401 7.011 -2.611 1.00 0.00 A ATOM 949 HG12 VAL A 95 -3.955 7.440 -3.523 1.00 0.00 A ATOM 950 HG13 VAL A 95 -4.571 8.533 -2.286 1.00 0.00 A ATOM 951 HG21 VAL A 95 -2.907 4.832 -1.023 1.00 0.00 A ATOM 952 HG22 VAL A 95 -3.056 5.134 -2.755 1.00 0.00 A ATOM 953 HG23 VAL A 95 -4.502 4.890 -1.772 1.00 0.00 A ATOM 954 N VAL A 95 -1.203 6.547 -0.809 1.00 0.00 A ATOM 955 O VAL A 95 -2.728 9.770 -1.115 1.00 0.00 A ATOM 956 C ASP A 96 -0.817 10.695 1.391 1.00 0.00 A ATOM 957 CA ASP A 96 -1.983 9.724 1.584 1.00 0.00 A ATOM 958 CB ASP A 96 -2.008 9.132 2.995 1.00 0.00 A ATOM 959 CG ASP A 96 -1.926 10.161 4.090 1.00 0.00 A ATOM 960 HN ASP A 96 -1.539 7.762 0.948 1.00 0.00 A ATOM 961 HA ASP A 96 -2.909 10.250 1.406 1.00 0.00 A ATOM 962 HB2 ASP A 96 -2.926 8.580 3.122 1.00 0.00 A ATOM 963 HB1 ASP A 96 -1.175 8.453 3.103 1.00 0.00 A ATOM 964 N ASP A 96 -1.900 8.624 0.636 1.00 0.00 A ATOM 965 O ASP A 96 -0.916 11.879 1.722 1.00 0.00 A ATOM 966 OD1 ASP A 96 -2.859 10.980 4.208 1.00 0.00 A ATOM 967 OD2 ASP A 96 -0.939 10.123 4.850 1.00 0.00 A ATOM 968 C LYS A 97 2.070 11.620 1.691 1.00 0.00 A ATOM 969 CA LYS A 97 1.445 10.968 0.463 1.00 0.00 A ATOM 970 CB LYS A 97 1.090 12.037 -0.575 1.00 0.00 A ATOM 971 CD LYS A 97 0.125 12.577 -2.829 1.00 0.00 A ATOM 972 CE LYS A 97 -0.522 12.017 -4.081 1.00 0.00 A ATOM 973 CG LYS A 97 0.508 11.472 -1.860 1.00 0.00 A ATOM 974 HN LYS A 97 0.266 9.219 0.592 1.00 0.00 A ATOM 975 HA LYS A 97 2.168 10.294 0.028 1.00 0.00 A ATOM 976 HB2 LYS A 97 0.369 12.712 -0.141 1.00 0.00 A ATOM 977 HB1 LYS A 97 1.982 12.591 -0.824 1.00 0.00 A ATOM 978 HD2 LYS A 97 -0.571 13.246 -2.345 1.00 0.00 A ATOM 979 HD1 LYS A 97 1.016 13.122 -3.109 1.00 0.00 A ATOM 980 HE2 LYS A 97 0.189 11.382 -4.586 1.00 0.00 A ATOM 981 HE1 LYS A 97 -1.385 11.432 -3.795 1.00 0.00 A ATOM 982 HG2 LYS A 97 1.245 10.836 -2.327 1.00 0.00 A ATOM 983 HG1 LYS A 97 -0.372 10.892 -1.621 1.00 0.00 A ATOM 984 HZ1 LYS A 97 -0.129 13.629 -5.356 1.00 0.00 A ATOM 985 HZ2 LYS A 97 -1.606 13.747 -4.526 1.00 0.00 A ATOM 986 HZ3 LYS A 97 -1.450 12.676 -5.833 1.00 0.00 A ATOM 987 N LYS A 97 0.266 10.175 0.807 1.00 0.00 A ATOM 988 NZ LYS A 97 -0.955 13.091 -5.012 1.00 0.00 A ATOM 989 O LYS A 97 2.334 12.824 1.702 1.00 0.00 A ATOM 990 C ASP A 98 4.297 10.651 4.151 1.00 0.00 A ATOM 991 CA ASP A 98 2.959 11.333 3.927 1.00 0.00 A ATOM 992 CB ASP A 98 2.054 11.088 5.142 1.00 0.00 A ATOM 993 CG ASP A 98 1.933 9.613 5.487 1.00 0.00 A ATOM 994 HN ASP A 98 2.123 9.866 2.642 1.00 0.00 A ATOM 995 HA ASP A 98 3.117 12.394 3.806 1.00 0.00 A ATOM 996 HB2 ASP A 98 2.463 11.607 5.996 1.00 0.00 A ATOM 997 HB1 ASP A 98 1.065 11.472 4.931 1.00 0.00 A ATOM 998 N ASP A 98 2.336 10.822 2.711 1.00 0.00 A ATOM 999 O ASP A 98 4.946 10.851 5.178 1.00 0.00 A ATOM 1000 OD1 ASP A 98 1.593 8.818 4.590 1.00 0.00 A ATOM 1001 OD2 ASP A 98 2.199 9.228 6.636 1.00 0.00 A ATOM 1002 C GLY A 99 6.019 8.060 4.258 1.00 0.00 A ATOM 1003 CA GLY A 99 6.010 9.197 3.249 1.00 0.00 A ATOM 1004 HN GLY A 99 4.147 9.721 2.381 1.00 0.00 A ATOM 1005 HA2 GLY A 99 6.258 8.801 2.276 1.00 0.00 A ATOM 1006 HA1 GLY A 99 6.760 9.920 3.532 1.00 0.00 A ATOM 1007 N GLY A 99 4.724 9.866 3.167 1.00 0.00 A ATOM 1008 O GLY A 99 7.035 7.390 4.443 1.00 0.00 A ATOM 1009 C LEU A 100 3.571 5.916 5.523 1.00 0.00 A ATOM 1010 CA LEU A 100 4.750 6.791 5.896 1.00 0.00 A ATOM 1011 CB LEU A 100 4.546 7.354 7.303 1.00 0.00 A ATOM 1012 CD1 LEU A 100 5.243 8.940 9.093 1.00 0.00 A ATOM 1013 CD2 LEU A 100 6.905 7.347 8.138 1.00 0.00 A ATOM 1014 CG LEU A 100 5.690 8.208 7.844 1.00 0.00 A ATOM 1015 HN LEU A 100 4.131 8.460 4.765 1.00 0.00 A ATOM 1016 HA LEU A 100 5.651 6.199 5.874 1.00 0.00 A ATOM 1017 HB2 LEU A 100 3.648 7.955 7.297 1.00 0.00 A ATOM 1018 HB1 LEU A 100 4.397 6.525 7.979 1.00 0.00 A ATOM 1019 HD11 LEU A 100 4.392 9.561 8.855 1.00 0.00 A ATOM 1020 HD12 LEU A 100 6.051 9.557 9.456 1.00 0.00 A ATOM 1021 HD13 LEU A 100 4.963 8.222 9.851 1.00 0.00 A ATOM 1022 HD21 LEU A 100 7.718 7.973 8.473 1.00 0.00 A ATOM 1023 HD22 LEU A 100 7.199 6.823 7.243 1.00 0.00 A ATOM 1024 HD23 LEU A 100 6.659 6.632 8.910 1.00 0.00 A ATOM 1025 HG LEU A 100 5.968 8.944 7.104 1.00 0.00 A ATOM 1026 N LEU A 100 4.893 7.862 4.928 1.00 0.00 A ATOM 1027 O LEU A 100 2.633 6.365 4.847 1.00 0.00 A ATOM 1028 C LEU A 101 1.706 3.436 6.856 1.00 0.00 A ATOM 1029 CA LEU A 101 2.543 3.748 5.637 1.00 0.00 A ATOM 1030 CB LEU A 101 3.107 2.445 5.061 1.00 0.00 A ATOM 1031 CD1 LEU A 101 4.246 1.189 3.223 1.00 0.00 A ATOM 1032 CD2 LEU A 101 2.894 3.217 2.679 1.00 0.00 A ATOM 1033 CG LEU A 101 3.807 2.562 3.706 1.00 0.00 A ATOM 1034 HN LEU A 101 4.327 4.392 6.571 1.00 0.00 A ATOM 1035 HA LEU A 101 1.913 4.215 4.893 1.00 0.00 A ATOM 1036 HB2 LEU A 101 3.815 2.044 5.770 1.00 0.00 A ATOM 1037 HB1 LEU A 101 2.291 1.746 4.957 1.00 0.00 A ATOM 1038 HD11 LEU A 101 4.687 1.278 2.241 1.00 0.00 A ATOM 1039 HD12 LEU A 101 3.388 0.533 3.178 1.00 0.00 A ATOM 1040 HD13 LEU A 101 4.974 0.785 3.909 1.00 0.00 A ATOM 1041 HD21 LEU A 101 3.417 3.302 1.738 1.00 0.00 A ATOM 1042 HD22 LEU A 101 2.610 4.199 3.024 1.00 0.00 A ATOM 1043 HD23 LEU A 101 2.008 2.611 2.547 1.00 0.00 A ATOM 1044 HG LEU A 101 4.688 3.176 3.814 1.00 0.00 A ATOM 1045 N LEU A 101 3.601 4.676 5.972 1.00 0.00 A ATOM 1046 O LEU A 101 2.181 2.803 7.800 1.00 0.00 A ATOM 1047 C ASP A 102 -0.927 2.059 7.533 1.00 0.00 A ATOM 1048 CA ASP A 102 -0.520 3.494 7.823 1.00 0.00 A ATOM 1049 CB ASP A 102 -1.758 4.406 7.789 1.00 0.00 A ATOM 1050 CG ASP A 102 -1.518 5.750 8.446 1.00 0.00 A ATOM 1051 HN ASP A 102 0.229 4.586 6.170 1.00 0.00 A ATOM 1052 HA ASP A 102 -0.067 3.541 8.802 1.00 0.00 A ATOM 1053 HB2 ASP A 102 -2.039 4.579 6.762 1.00 0.00 A ATOM 1054 HB1 ASP A 102 -2.573 3.917 8.303 1.00 0.00 A ATOM 1055 N ASP A 102 0.473 3.915 6.844 1.00 0.00 A ATOM 1056 O ASP A 102 -0.590 1.515 6.479 1.00 0.00 A ATOM 1057 OD1 ASP A 102 -0.892 6.627 7.808 1.00 0.00 A ATOM 1058 OD2 ASP A 102 -1.957 5.942 9.597 1.00 0.00 A ATOM 1059 C ASP A 103 -2.963 -0.061 7.010 1.00 0.00 A ATOM 1060 CA ASP A 103 -2.118 0.076 8.280 1.00 0.00 A ATOM 1061 CB ASP A 103 -2.924 -0.392 9.497 1.00 0.00 A ATOM 1062 CG ASP A 103 -4.237 0.345 9.657 1.00 0.00 A ATOM 1063 HN ASP A 103 -1.863 1.924 9.288 1.00 0.00 A ATOM 1064 HA ASP A 103 -1.245 -0.554 8.179 1.00 0.00 A ATOM 1065 HB2 ASP A 103 -3.139 -1.444 9.388 1.00 0.00 A ATOM 1066 HB1 ASP A 103 -2.335 -0.241 10.390 1.00 0.00 A ATOM 1067 N ASP A 103 -1.652 1.451 8.457 1.00 0.00 A ATOM 1068 O ASP A 103 -2.979 -1.121 6.384 1.00 0.00 A ATOM 1069 OD1 ASP A 103 -4.236 1.435 10.265 1.00 0.00 A ATOM 1070 OD2 ASP A 103 -5.270 -0.158 9.170 1.00 0.00 A ATOM 1071 C GLU A 104 -3.517 0.858 4.198 1.00 0.00 A ATOM 1072 CA GLU A 104 -4.439 1.024 5.398 1.00 0.00 A ATOM 1073 CB GLU A 104 -5.191 2.352 5.229 1.00 0.00 A ATOM 1074 CD GLU A 104 -6.502 4.246 6.250 1.00 0.00 A ATOM 1075 CG GLU A 104 -5.936 2.850 6.461 1.00 0.00 A ATOM 1076 HN GLU A 104 -3.625 1.815 7.189 1.00 0.00 A ATOM 1077 HA GLU A 104 -5.144 0.206 5.430 1.00 0.00 A ATOM 1078 HB2 GLU A 104 -4.480 3.113 4.946 1.00 0.00 A ATOM 1079 HB1 GLU A 104 -5.909 2.235 4.427 1.00 0.00 A ATOM 1080 HG2 GLU A 104 -6.751 2.173 6.681 1.00 0.00 A ATOM 1081 HG1 GLU A 104 -5.255 2.878 7.296 1.00 0.00 A ATOM 1082 N GLU A 104 -3.649 1.013 6.628 1.00 0.00 A ATOM 1083 O GLU A 104 -3.703 -0.020 3.350 1.00 0.00 A ATOM 1084 OE1 GLU A 104 -5.877 5.043 5.512 1.00 0.00 A ATOM 1085 OE2 GLU A 104 -7.574 4.556 6.810 1.00 0.00 A ATOM 1086 C GLU A 105 -0.706 0.587 2.917 1.00 0.00 A ATOM 1087 CA GLU A 105 -1.605 1.813 3.023 1.00 0.00 A ATOM 1088 CB GLU A 105 -0.773 3.092 3.142 1.00 0.00 A ATOM 1089 CD GLU A 105 -0.860 5.631 3.327 1.00 0.00 A ATOM 1090 CG GLU A 105 -1.622 4.325 3.422 1.00 0.00 A ATOM 1091 HN GLU A 105 -2.338 2.278 4.945 1.00 0.00 A ATOM 1092 HA GLU A 105 -2.214 1.876 2.135 1.00 0.00 A ATOM 1093 HB2 GLU A 105 -0.063 2.975 3.949 1.00 0.00 A ATOM 1094 HB1 GLU A 105 -0.237 3.249 2.218 1.00 0.00 A ATOM 1095 HG2 GLU A 105 -2.429 4.351 2.707 1.00 0.00 A ATOM 1096 HG1 GLU A 105 -2.031 4.239 4.418 1.00 0.00 A ATOM 1097 N GLU A 105 -2.498 1.706 4.165 1.00 0.00 A ATOM 1098 O GLU A 105 -0.402 0.118 1.818 1.00 0.00 A ATOM 1099 OE1 GLU A 105 -0.029 5.897 4.210 1.00 0.00 A ATOM 1100 OE2 GLU A 105 -1.060 6.391 2.349 1.00 0.00 A ATOM 1101 C PHE A 106 -0.262 -2.346 3.655 1.00 0.00 A ATOM 1102 CA PHE A 106 0.537 -1.126 4.089 1.00 0.00 A ATOM 1103 CB PHE A 106 1.117 -1.351 5.483 1.00 0.00 A ATOM 1104 CD1 PHE A 106 3.304 -2.411 4.863 1.00 0.00 A ATOM 1105 CD2 PHE A 106 1.807 -3.633 6.254 1.00 0.00 A ATOM 1106 CE1 PHE A 106 4.202 -3.459 4.904 1.00 0.00 A ATOM 1107 CE2 PHE A 106 2.700 -4.686 6.299 1.00 0.00 A ATOM 1108 CG PHE A 106 2.098 -2.486 5.536 1.00 0.00 A ATOM 1109 CZ PHE A 106 3.926 -4.574 5.649 1.00 0.00 A ATOM 1110 HN PHE A 106 -0.567 0.479 4.909 1.00 0.00 A ATOM 1111 HA PHE A 106 1.347 -0.972 3.391 1.00 0.00 A ATOM 1112 HB2 PHE A 106 1.621 -0.453 5.809 1.00 0.00 A ATOM 1113 HB1 PHE A 106 0.312 -1.573 6.169 1.00 0.00 A ATOM 1114 HD1 PHE A 106 3.542 -1.520 4.299 1.00 0.00 A ATOM 1115 HD2 PHE A 106 0.868 -3.699 6.787 1.00 0.00 A ATOM 1116 HE1 PHE A 106 5.139 -3.388 4.374 1.00 0.00 A ATOM 1117 HE2 PHE A 106 2.461 -5.573 6.863 1.00 0.00 A ATOM 1118 HZ PHE A 106 4.635 -5.384 5.694 1.00 0.00 A ATOM 1119 N PHE A 106 -0.300 0.059 4.062 1.00 0.00 A ATOM 1120 O PHE A 106 0.262 -3.232 2.977 1.00 0.00 A ATOM 1121 C ALA A 107 -2.602 -3.438 2.111 1.00 0.00 A ATOM 1122 CA ALA A 107 -2.425 -3.459 3.622 1.00 0.00 A ATOM 1123 CB ALA A 107 -3.776 -3.347 4.313 1.00 0.00 A ATOM 1124 HN ALA A 107 -1.880 -1.672 4.622 1.00 0.00 A ATOM 1125 HA ALA A 107 -1.972 -4.398 3.914 1.00 0.00 A ATOM 1126 HB1 ALA A 107 -4.404 -4.179 4.019 1.00 0.00 A ATOM 1127 HB2 ALA A 107 -4.252 -2.420 4.026 1.00 0.00 A ATOM 1128 HB3 ALA A 107 -3.636 -3.363 5.382 1.00 0.00 A ATOM 1129 N ALA A 107 -1.535 -2.383 4.039 1.00 0.00 A ATOM 1130 O ALA A 107 -2.680 -4.486 1.469 1.00 0.00 A ATOM 1131 C LEU A 108 -1.512 -2.630 -0.568 1.00 0.00 A ATOM 1132 CA LEU A 108 -2.759 -2.072 0.105 1.00 0.00 A ATOM 1133 CB LEU A 108 -2.935 -0.585 -0.233 1.00 0.00 A ATOM 1134 CD1 LEU A 108 -2.777 -0.442 -2.750 1.00 0.00 A ATOM 1135 CD2 LEU A 108 -4.898 -1.168 -1.666 1.00 0.00 A ATOM 1136 CG LEU A 108 -3.678 -0.276 -1.537 1.00 0.00 A ATOM 1137 HN LEU A 108 -2.613 -1.438 2.119 1.00 0.00 A ATOM 1138 HA LEU A 108 -3.622 -2.622 -0.235 1.00 0.00 A ATOM 1139 HB2 LEU A 108 -3.471 -0.120 0.578 1.00 0.00 A ATOM 1140 HB1 LEU A 108 -1.955 -0.138 -0.291 1.00 0.00 A ATOM 1141 HD11 LEU A 108 -3.350 -0.252 -3.648 1.00 0.00 A ATOM 1142 HD12 LEU A 108 -2.386 -1.448 -2.776 1.00 0.00 A ATOM 1143 HD13 LEU A 108 -1.960 0.263 -2.692 1.00 0.00 A ATOM 1144 HD21 LEU A 108 -5.438 -0.907 -2.563 1.00 0.00 A ATOM 1145 HD22 LEU A 108 -5.536 -1.028 -0.806 1.00 0.00 A ATOM 1146 HD23 LEU A 108 -4.586 -2.201 -1.720 1.00 0.00 A ATOM 1147 HG LEU A 108 -4.018 0.748 -1.513 1.00 0.00 A ATOM 1148 N LEU A 108 -2.649 -2.236 1.547 1.00 0.00 A ATOM 1149 O LEU A 108 -1.594 -3.398 -1.532 1.00 0.00 A ATOM 1150 C ALA A 109 1.039 -4.234 -0.468 1.00 0.00 A ATOM 1151 CA ALA A 109 0.920 -2.717 -0.537 1.00 0.00 A ATOM 1152 CB ALA A 109 2.055 -2.061 0.236 1.00 0.00 A ATOM 1153 HN ALA A 109 -0.379 -1.664 0.757 1.00 0.00 A ATOM 1154 HA ALA A 109 0.990 -2.404 -1.568 1.00 0.00 A ATOM 1155 HB1 ALA A 109 1.979 -0.987 0.144 1.00 0.00 A ATOM 1156 HB2 ALA A 109 3.000 -2.390 -0.168 1.00 0.00 A ATOM 1157 HB3 ALA A 109 1.990 -2.339 1.278 1.00 0.00 A ATOM 1158 N ALA A 109 -0.361 -2.264 -0.021 1.00 0.00 A ATOM 1159 O ALA A 109 1.447 -4.878 -1.432 1.00 0.00 A ATOM 1160 C ASN A 110 -0.214 -6.990 -0.032 1.00 0.00 A ATOM 1161 CA ASN A 110 0.747 -6.243 0.878 1.00 0.00 A ATOM 1162 CB ASN A 110 0.468 -6.603 2.338 1.00 0.00 A ATOM 1163 CG ASN A 110 1.677 -6.419 3.237 1.00 0.00 A ATOM 1164 HN ASN A 110 0.292 -4.233 1.389 1.00 0.00 A ATOM 1165 HA ASN A 110 1.755 -6.543 0.633 1.00 0.00 A ATOM 1166 HB2 ASN A 110 -0.329 -5.972 2.705 1.00 0.00 A ATOM 1167 HB1 ASN A 110 0.156 -7.635 2.395 1.00 0.00 A ATOM 1168 HD21 ASN A 110 2.380 -4.975 2.073 1.00 0.00 A ATOM 1169 HD22 ASN A 110 3.336 -5.358 3.459 1.00 0.00 A ATOM 1170 N ASN A 110 0.655 -4.800 0.669 1.00 0.00 A ATOM 1171 ND2 ASN A 110 2.552 -5.491 2.884 1.00 0.00 A ATOM 1172 O ASN A 110 0.062 -8.110 -0.452 1.00 0.00 A ATOM 1173 OD1 ASN A 110 1.819 -7.107 4.244 1.00 0.00 A ATOM 1174 C HIS A 111 -1.707 -7.028 -2.662 1.00 0.00 A ATOM 1175 CA HIS A 111 -2.306 -6.950 -1.255 1.00 0.00 A ATOM 1176 CB HIS A 111 -3.600 -6.136 -1.262 1.00 0.00 A ATOM 1177 CD2 HIS A 111 -5.205 -6.475 -3.264 1.00 0.00 A ATOM 1178 CE1 HIS A 111 -6.266 -8.245 -2.529 1.00 0.00 A ATOM 1179 CG HIS A 111 -4.695 -6.781 -2.052 1.00 0.00 A ATOM 1180 HN HIS A 111 -1.534 -5.498 0.070 1.00 0.00 A ATOM 1181 HA HIS A 111 -2.528 -7.953 -0.915 1.00 0.00 A ATOM 1182 HB2 HIS A 111 -3.947 -6.010 -0.244 1.00 0.00 A ATOM 1183 HB1 HIS A 111 -3.404 -5.165 -1.692 1.00 0.00 A ATOM 1184 HD1 HIS A 111 -5.233 -8.368 -0.760 1.00 0.00 A ATOM 1185 HD2 HIS A 111 -4.896 -5.659 -3.901 1.00 0.00 A ATOM 1186 HE1 HIS A 111 -6.948 -9.080 -2.462 1.00 0.00 A ATOM 1187 HE2 HIS A 111 -6.557 -7.562 -4.445 1.00 0.00 A ATOM 1188 N HIS A 111 -1.342 -6.367 -0.338 1.00 0.00 A ATOM 1189 ND1 HIS A 111 -5.381 -7.894 -1.616 1.00 0.00 A ATOM 1190 NE2 HIS A 111 -6.179 -7.401 -3.544 1.00 0.00 A ATOM 1191 O HIS A 111 -1.879 -8.028 -3.362 1.00 0.00 A ATOM 1192 C LEU A 112 0.802 -6.979 -4.401 1.00 0.00 A ATOM 1193 CA LEU A 112 -0.307 -5.927 -4.343 1.00 0.00 A ATOM 1194 CB LEU A 112 0.275 -4.529 -4.575 1.00 0.00 A ATOM 1195 CD1 LEU A 112 -0.063 -2.056 -4.708 1.00 0.00 A ATOM 1196 CD2 LEU A 112 -1.730 -3.585 -5.755 1.00 0.00 A ATOM 1197 CG LEU A 112 -0.756 -3.400 -4.601 1.00 0.00 A ATOM 1198 HN LEU A 112 -0.908 -5.202 -2.442 1.00 0.00 A ATOM 1199 HA LEU A 112 -1.032 -6.137 -5.115 1.00 0.00 A ATOM 1200 HB2 LEU A 112 0.983 -4.324 -3.785 1.00 0.00 A ATOM 1201 HB1 LEU A 112 0.803 -4.525 -5.518 1.00 0.00 A ATOM 1202 HD11 LEU A 112 -0.803 -1.269 -4.729 1.00 0.00 A ATOM 1203 HD12 LEU A 112 0.523 -2.025 -5.614 1.00 0.00 A ATOM 1204 HD13 LEU A 112 0.586 -1.916 -3.854 1.00 0.00 A ATOM 1205 HD21 LEU A 112 -2.220 -4.544 -5.663 1.00 0.00 A ATOM 1206 HD22 LEU A 112 -1.193 -3.541 -6.692 1.00 0.00 A ATOM 1207 HD23 LEU A 112 -2.472 -2.800 -5.728 1.00 0.00 A ATOM 1208 HG LEU A 112 -1.318 -3.413 -3.679 1.00 0.00 A ATOM 1209 N LEU A 112 -0.988 -5.973 -3.048 1.00 0.00 A ATOM 1210 O LEU A 112 1.007 -7.638 -5.423 1.00 0.00 A ATOM 1211 C ILE A 113 1.999 -9.545 -3.187 1.00 0.00 A ATOM 1212 CA ILE A 113 2.571 -8.132 -3.204 1.00 0.00 A ATOM 1213 CB ILE A 113 3.457 -7.916 -1.960 1.00 0.00 A ATOM 1214 CD1 ILE A 113 4.987 -6.219 -0.850 1.00 0.00 A ATOM 1215 CG1 ILE A 113 4.098 -6.531 -2.026 1.00 0.00 A ATOM 1216 CG2 ILE A 113 4.526 -9.006 -1.861 1.00 0.00 A ATOM 1217 HN ILE A 113 1.315 -6.570 -2.515 1.00 0.00 A ATOM 1218 HA ILE A 113 3.192 -8.023 -4.080 1.00 0.00 A ATOM 1219 HB ILE A 113 2.831 -7.976 -1.081 1.00 0.00 A ATOM 1220 HD11 ILE A 113 4.414 -6.289 0.063 1.00 0.00 A ATOM 1221 HD12 ILE A 113 5.382 -5.218 -0.955 1.00 0.00 A ATOM 1222 HD13 ILE A 113 5.798 -6.928 -0.820 1.00 0.00 A ATOM 1223 HG12 ILE A 113 4.697 -6.461 -2.921 1.00 0.00 A ATOM 1224 HG11 ILE A 113 3.320 -5.783 -2.061 1.00 0.00 A ATOM 1225 HG21 ILE A 113 4.048 -9.971 -1.772 1.00 0.00 A ATOM 1226 HG22 ILE A 113 5.146 -8.831 -0.992 1.00 0.00 A ATOM 1227 HG23 ILE A 113 5.138 -8.989 -2.749 1.00 0.00 A ATOM 1228 N ILE A 113 1.507 -7.141 -3.292 1.00 0.00 A ATOM 1229 O ILE A 113 2.566 -10.457 -3.789 1.00 0.00 A ATOM 1230 C LYS A 114 -0.183 -11.501 -3.821 1.00 0.00 A ATOM 1231 CA LYS A 114 0.243 -11.038 -2.440 1.00 0.00 A ATOM 1232 CB LYS A 114 -0.964 -11.057 -1.501 1.00 0.00 A ATOM 1233 CD LYS A 114 -2.701 -12.484 -0.338 1.00 0.00 A ATOM 1234 CE LYS A 114 -3.959 -11.960 -1.012 1.00 0.00 A ATOM 1235 CG LYS A 114 -1.497 -12.464 -1.267 1.00 0.00 A ATOM 1236 HN LYS A 114 0.459 -8.969 -2.047 1.00 0.00 A ATOM 1237 HA LYS A 114 0.984 -11.728 -2.066 1.00 0.00 A ATOM 1238 HB2 LYS A 114 -0.674 -10.637 -0.547 1.00 0.00 A ATOM 1239 HB1 LYS A 114 -1.753 -10.458 -1.929 1.00 0.00 A ATOM 1240 HD2 LYS A 114 -2.876 -13.500 -0.035 1.00 0.00 A ATOM 1241 HD1 LYS A 114 -2.486 -11.877 0.530 1.00 0.00 A ATOM 1242 HE2 LYS A 114 -4.701 -11.760 -0.255 1.00 0.00 A ATOM 1243 HE1 LYS A 114 -3.719 -11.044 -1.531 1.00 0.00 A ATOM 1244 HG2 LYS A 114 -1.783 -12.890 -2.217 1.00 0.00 A ATOM 1245 HG1 LYS A 114 -0.709 -13.062 -0.831 1.00 0.00 A ATOM 1246 HZ1 LYS A 114 -3.838 -13.079 -2.775 1.00 0.00 A ATOM 1247 HZ2 LYS A 114 -5.415 -12.607 -2.365 1.00 0.00 A ATOM 1248 HZ3 LYS A 114 -4.663 -13.863 -1.515 1.00 0.00 A ATOM 1249 N LYS A 114 0.869 -9.726 -2.512 1.00 0.00 A ATOM 1250 NZ LYS A 114 -4.508 -12.942 -1.983 1.00 0.00 A ATOM 1251 O LYS A 114 0.075 -12.640 -4.198 1.00 0.00 A ATOM 1252 C VAL A 115 -0.038 -11.276 -6.807 1.00 0.00 A ATOM 1253 CA VAL A 115 -1.245 -10.984 -5.924 1.00 0.00 A ATOM 1254 CB VAL A 115 -2.148 -9.920 -6.594 1.00 0.00 A ATOM 1255 CG1 VAL A 115 -3.471 -9.804 -5.856 1.00 0.00 A ATOM 1256 CG2 VAL A 115 -1.468 -8.559 -6.686 1.00 0.00 A ATOM 1257 HN VAL A 115 -0.996 -9.711 -4.247 1.00 0.00 A ATOM 1258 HA VAL A 115 -1.822 -11.897 -5.826 1.00 0.00 A ATOM 1259 HB VAL A 115 -2.354 -10.253 -7.596 1.00 0.00 A ATOM 1260 HG11 VAL A 115 -3.287 -9.533 -4.827 1.00 0.00 A ATOM 1261 HG12 VAL A 115 -3.986 -10.752 -5.892 1.00 0.00 A ATOM 1262 HG13 VAL A 115 -4.079 -9.045 -6.326 1.00 0.00 A ATOM 1263 HG21 VAL A 115 -2.150 -7.846 -7.124 1.00 0.00 A ATOM 1264 HG22 VAL A 115 -0.583 -8.634 -7.304 1.00 0.00 A ATOM 1265 HG23 VAL A 115 -1.188 -8.226 -5.697 1.00 0.00 A ATOM 1266 N VAL A 115 -0.818 -10.616 -4.586 1.00 0.00 A ATOM 1267 O VAL A 115 -0.090 -12.156 -7.667 1.00 0.00 A ATOM 1268 C LYS A 116 2.762 -12.277 -6.930 1.00 0.00 A ATOM 1269 CA LYS A 116 2.325 -10.847 -7.238 1.00 0.00 A ATOM 1270 CB LYS A 116 3.439 -9.876 -6.820 1.00 0.00 A ATOM 1271 CD LYS A 116 3.215 -8.609 -8.968 1.00 0.00 A ATOM 1272 CE LYS A 116 4.432 -9.298 -9.561 1.00 0.00 A ATOM 1273 CG LYS A 116 3.326 -8.502 -7.454 1.00 0.00 A ATOM 1274 HN LYS A 116 0.976 -9.741 -6.010 1.00 0.00 A ATOM 1275 HA LYS A 116 2.173 -10.761 -8.304 1.00 0.00 A ATOM 1276 HB2 LYS A 116 3.423 -9.755 -5.750 1.00 0.00 A ATOM 1277 HB1 LYS A 116 4.392 -10.304 -7.108 1.00 0.00 A ATOM 1278 HD2 LYS A 116 2.331 -9.180 -9.216 1.00 0.00 A ATOM 1279 HD1 LYS A 116 3.135 -7.615 -9.386 1.00 0.00 A ATOM 1280 HE2 LYS A 116 5.270 -8.621 -9.518 1.00 0.00 A ATOM 1281 HE1 LYS A 116 4.652 -10.177 -8.976 1.00 0.00 A ATOM 1282 HG2 LYS A 116 2.451 -8.004 -7.064 1.00 0.00 A ATOM 1283 HG1 LYS A 116 4.210 -7.930 -7.206 1.00 0.00 A ATOM 1284 HZ1 LYS A 116 3.985 -8.868 -11.558 1.00 0.00 A ATOM 1285 HZ2 LYS A 116 3.419 -10.374 -11.028 1.00 0.00 A ATOM 1286 HZ3 LYS A 116 5.067 -10.161 -11.354 1.00 0.00 A ATOM 1287 N LYS A 116 1.048 -10.533 -6.591 1.00 0.00 A ATOM 1288 NZ LYS A 116 4.210 -9.704 -10.971 1.00 0.00 A ATOM 1289 O LYS A 116 3.164 -13.016 -7.826 1.00 0.00 A ATOM 1290 C LEU A 117 2.169 -15.063 -5.821 1.00 0.00 A ATOM 1291 CA LEU A 117 3.078 -13.995 -5.228 1.00 0.00 A ATOM 1292 CB LEU A 117 3.049 -14.093 -3.700 1.00 0.00 A ATOM 1293 CD1 LEU A 117 3.730 -13.199 -1.455 1.00 0.00 A ATOM 1294 CD2 LEU A 117 5.418 -13.364 -3.280 1.00 0.00 A ATOM 1295 CG LEU A 117 3.955 -13.105 -2.956 1.00 0.00 A ATOM 1296 HN LEU A 117 2.287 -12.044 -5.000 1.00 0.00 A ATOM 1297 HA LEU A 117 4.086 -14.159 -5.574 1.00 0.00 A ATOM 1298 HB2 LEU A 117 2.033 -13.928 -3.374 1.00 0.00 A ATOM 1299 HB1 LEU A 117 3.340 -15.095 -3.420 1.00 0.00 A ATOM 1300 HD11 LEU A 117 3.969 -14.196 -1.114 1.00 0.00 A ATOM 1301 HD12 LEU A 117 2.697 -12.978 -1.231 1.00 0.00 A ATOM 1302 HD13 LEU A 117 4.367 -12.485 -0.952 1.00 0.00 A ATOM 1303 HD21 LEU A 117 5.688 -14.360 -2.959 1.00 0.00 A ATOM 1304 HD22 LEU A 117 6.031 -12.640 -2.764 1.00 0.00 A ATOM 1305 HD23 LEU A 117 5.572 -13.273 -4.344 1.00 0.00 A ATOM 1306 HG LEU A 117 3.713 -12.099 -3.268 1.00 0.00 A ATOM 1307 N LEU A 117 2.662 -12.666 -5.663 1.00 0.00 A ATOM 1308 O LEU A 117 2.605 -16.168 -6.138 1.00 0.00 A ATOM 1309 C GLU A 118 0.015 -15.741 -8.036 1.00 0.00 A ATOM 1310 CA GLU A 118 -0.093 -15.630 -6.514 1.00 0.00 A ATOM 1311 CB GLU A 118 -1.491 -15.164 -6.119 1.00 0.00 A ATOM 1312 CD GLU A 118 -3.079 -14.600 -4.240 1.00 0.00 A ATOM 1313 CG GLU A 118 -1.714 -15.133 -4.619 1.00 0.00 A ATOM 1314 HN GLU A 118 0.621 -13.811 -5.707 1.00 0.00 A ATOM 1315 HA GLU A 118 0.085 -16.602 -6.082 1.00 0.00 A ATOM 1316 HB2 GLU A 118 -1.652 -14.168 -6.507 1.00 0.00 A ATOM 1317 HB1 GLU A 118 -2.211 -15.831 -6.555 1.00 0.00 A ATOM 1318 HG2 GLU A 118 -1.618 -16.137 -4.236 1.00 0.00 A ATOM 1319 HG1 GLU A 118 -0.962 -14.503 -4.169 1.00 0.00 A ATOM 1320 N GLU A 118 0.902 -14.715 -5.977 1.00 0.00 A ATOM 1321 O GLU A 118 -0.808 -16.393 -8.678 1.00 0.00 A ATOM 1322 OE1 GLU A 118 -3.286 -13.368 -4.298 1.00 0.00 A ATOM 1323 OE2 GLU A 118 -3.953 -15.406 -3.865 1.00 0.00 A ATOM 1324 C GLY A 119 0.428 -14.228 -10.837 1.00 0.00 A ATOM 1325 CA GLY A 119 1.268 -15.191 -10.029 1.00 0.00 A ATOM 1326 HN GLY A 119 1.598 -14.518 -8.051 1.00 0.00 A ATOM 1327 HA2 GLY A 119 2.312 -14.985 -10.219 1.00 0.00 A ATOM 1328 HA1 GLY A 119 1.048 -16.198 -10.348 1.00 0.00 A ATOM 1329 N GLY A 119 1.020 -15.085 -8.606 1.00 0.00 A ATOM 1330 O GLY A 119 -0.002 -14.546 -11.942 1.00 0.00 A ATOM 1331 C HIS A 120 0.274 -10.750 -11.084 1.00 0.00 A ATOM 1332 CA HIS A 120 -0.556 -12.020 -10.985 1.00 0.00 A ATOM 1333 CB HIS A 120 -1.880 -11.717 -10.274 1.00 0.00 A ATOM 1334 CD2 HIS A 120 -2.975 -13.830 -9.258 1.00 0.00 A ATOM 1335 CE1 HIS A 120 -4.403 -14.255 -10.862 1.00 0.00 A ATOM 1336 CG HIS A 120 -2.816 -12.880 -10.206 1.00 0.00 A ATOM 1337 HN HIS A 120 0.514 -12.871 -9.373 1.00 0.00 A ATOM 1338 HA HIS A 120 -0.762 -12.380 -11.982 1.00 0.00 A ATOM 1339 HB2 HIS A 120 -1.672 -11.403 -9.263 1.00 0.00 A ATOM 1340 HB1 HIS A 120 -2.383 -10.918 -10.792 1.00 0.00 A ATOM 1341 HD1 HIS A 120 -3.884 -12.638 -12.013 1.00 0.00 A ATOM 1342 HD2 HIS A 120 -2.428 -13.901 -8.330 1.00 0.00 A ATOM 1343 HE1 HIS A 120 -5.179 -14.722 -11.451 1.00 0.00 A ATOM 1344 HE2 HIS A 120 -4.411 -15.364 -9.140 1.00 0.00 A ATOM 1345 N HIS A 120 0.186 -13.052 -10.282 1.00 0.00 A ATOM 1346 ND1 HIS A 120 -3.728 -13.171 -11.196 1.00 0.00 A ATOM 1347 NE2 HIS A 120 -3.968 -14.674 -9.690 1.00 0.00 A ATOM 1348 O HIS A 120 1.349 -10.650 -10.488 1.00 0.00 A ATOM 1349 C GLU A 121 -0.484 -7.438 -11.316 1.00 0.00 A ATOM 1350 CA GLU A 121 0.411 -8.489 -11.951 1.00 0.00 A ATOM 1351 CB GLU A 121 0.679 -8.125 -13.415 1.00 0.00 A ATOM 1352 CD GLU A 121 3.196 -8.240 -13.709 1.00 0.00 A ATOM 1353 CG GLU A 121 1.853 -8.869 -14.035 1.00 0.00 A ATOM 1354 HN GLU A 121 -1.035 -9.970 -12.376 1.00 0.00 A ATOM 1355 HA GLU A 121 1.349 -8.525 -11.417 1.00 0.00 A ATOM 1356 HB2 GLU A 121 -0.204 -8.347 -13.994 1.00 0.00 A ATOM 1357 HB1 GLU A 121 0.879 -7.065 -13.477 1.00 0.00 A ATOM 1358 HG2 GLU A 121 1.853 -9.883 -13.666 1.00 0.00 A ATOM 1359 HG1 GLU A 121 1.728 -8.879 -15.109 1.00 0.00 A ATOM 1360 N GLU A 121 -0.217 -9.794 -11.853 1.00 0.00 A ATOM 1361 O GLU A 121 -1.709 -7.585 -11.289 1.00 0.00 A ATOM 1362 OE1 GLU A 121 3.391 -7.786 -12.560 1.00 0.00 A ATOM 1363 OE2 GLU A 121 4.070 -8.210 -14.605 1.00 0.00 A ATOM 1364 C LEU A 122 -0.709 -4.211 -11.373 1.00 0.00 A ATOM 1365 CA LEU A 122 -0.636 -5.270 -10.280 1.00 0.00 A ATOM 1366 CB LEU A 122 -0.024 -4.706 -8.986 1.00 0.00 A ATOM 1367 CD1 LEU A 122 1.584 -2.952 -8.250 1.00 0.00 A ATOM 1368 CD2 LEU A 122 2.400 -5.269 -8.624 1.00 0.00 A ATOM 1369 CG LEU A 122 1.415 -4.207 -9.088 1.00 0.00 A ATOM 1370 HN LEU A 122 1.101 -6.362 -10.768 1.00 0.00 A ATOM 1371 HA LEU A 122 -1.639 -5.620 -10.070 1.00 0.00 A ATOM 1372 HB2 LEU A 122 -0.639 -3.883 -8.656 1.00 0.00 A ATOM 1373 HB1 LEU A 122 -0.057 -5.478 -8.231 1.00 0.00 A ATOM 1374 HD11 LEU A 122 1.388 -3.186 -7.213 1.00 0.00 A ATOM 1375 HD12 LEU A 122 0.887 -2.202 -8.587 1.00 0.00 A ATOM 1376 HD13 LEU A 122 2.592 -2.582 -8.352 1.00 0.00 A ATOM 1377 HD21 LEU A 122 2.270 -6.163 -9.210 1.00 0.00 A ATOM 1378 HD22 LEU A 122 2.221 -5.495 -7.583 1.00 0.00 A ATOM 1379 HD23 LEU A 122 3.409 -4.902 -8.744 1.00 0.00 A ATOM 1380 HG LEU A 122 1.633 -3.969 -10.115 1.00 0.00 A ATOM 1381 N LEU A 122 0.123 -6.393 -10.788 1.00 0.00 A ATOM 1382 O LEU A 122 0.279 -3.964 -12.064 1.00 0.00 A ATOM 1383 C PRO A 123 -1.247 -1.443 -12.719 1.00 0.00 A ATOM 1384 CA PRO A 123 -2.140 -2.683 -12.689 1.00 0.00 A ATOM 1385 CB PRO A 123 -3.604 -2.271 -12.493 1.00 0.00 A ATOM 1386 CD PRO A 123 -3.051 -3.708 -10.672 1.00 0.00 A ATOM 1387 CG PRO A 123 -3.886 -2.521 -11.050 1.00 0.00 A ATOM 1388 HA PRO A 123 -2.041 -3.208 -13.624 1.00 0.00 A ATOM 1389 HB2 PRO A 123 -3.722 -1.226 -12.738 1.00 0.00 A ATOM 1390 HB1 PRO A 123 -4.241 -2.869 -13.129 1.00 0.00 A ATOM 1391 HD2 PRO A 123 -2.762 -3.651 -9.632 1.00 0.00 A ATOM 1392 HD1 PRO A 123 -3.585 -4.625 -10.868 1.00 0.00 A ATOM 1393 HG2 PRO A 123 -3.600 -1.661 -10.463 1.00 0.00 A ATOM 1394 HG1 PRO A 123 -4.935 -2.740 -10.912 1.00 0.00 A ATOM 1395 N PRO A 123 -1.880 -3.584 -11.553 1.00 0.00 A ATOM 1396 O PRO A 123 -1.240 -0.707 -13.709 1.00 0.00 A ATOM 1397 C ALA A 124 -0.501 1.230 -11.464 1.00 0.00 A ATOM 1398 CA ALA A 124 0.348 -0.039 -11.476 1.00 0.00 A ATOM 1399 CB ALA A 124 1.396 0.025 -12.579 1.00 0.00 A ATOM 1400 HN ALA A 124 -0.520 -1.893 -10.921 1.00 0.00 A ATOM 1401 HA ALA A 124 0.864 -0.125 -10.531 1.00 0.00 A ATOM 1402 HB1 ALA A 124 2.026 -0.851 -12.528 1.00 0.00 A ATOM 1403 HB2 ALA A 124 1.999 0.912 -12.453 1.00 0.00 A ATOM 1404 HB3 ALA A 124 0.905 0.056 -13.541 1.00 0.00 A ATOM 1405 N ALA A 124 -0.502 -1.224 -11.635 1.00 0.00 A ATOM 1406 O ALA A 124 0.001 2.345 -11.629 1.00 0.00 A ATOM 1407 C ASP A 125 -3.663 1.953 -10.008 1.00 0.00 A ATOM 1408 CA ASP A 125 -2.757 2.120 -11.216 1.00 0.00 A ATOM 1409 CB ASP A 125 -3.573 2.087 -12.513 1.00 0.00 A ATOM 1410 CG ASP A 125 -4.515 3.263 -12.671 1.00 0.00 A ATOM 1411 HN ASP A 125 -2.100 0.130 -11.045 1.00 0.00 A ATOM 1412 HA ASP A 125 -2.225 3.056 -11.142 1.00 0.00 A ATOM 1413 HB2 ASP A 125 -2.895 2.081 -13.350 1.00 0.00 A ATOM 1414 HB1 ASP A 125 -4.158 1.179 -12.530 1.00 0.00 A ATOM 1415 N ASP A 125 -1.787 1.037 -11.229 1.00 0.00 A ATOM 1416 O ASP A 125 -3.728 0.863 -9.441 1.00 0.00 A ATOM 1417 OD1 ASP A 125 -4.236 4.346 -12.114 1.00 0.00 A ATOM 1418 OD2 ASP A 125 -5.534 3.112 -13.375 1.00 0.00 A ATOM 1419 C LEU A 126 -6.725 3.030 -8.937 1.00 0.00 A ATOM 1420 CA LEU A 126 -5.270 2.919 -8.483 1.00 0.00 A ATOM 1421 CB LEU A 126 -4.956 3.999 -7.444 1.00 0.00 A ATOM 1422 CD1 LEU A 126 -3.347 5.026 -5.819 1.00 0.00 A ATOM 1423 CD2 LEU A 126 -3.619 2.543 -5.900 1.00 0.00 A ATOM 1424 CG LEU A 126 -3.624 3.830 -6.714 1.00 0.00 A ATOM 1425 HN LEU A 126 -4.256 3.860 -10.089 1.00 0.00 A ATOM 1426 HA LEU A 126 -5.130 1.950 -8.028 1.00 0.00 A ATOM 1427 HB2 LEU A 126 -4.947 4.958 -7.942 1.00 0.00 A ATOM 1428 HB1 LEU A 126 -5.744 4.003 -6.707 1.00 0.00 A ATOM 1429 HD11 LEU A 126 -3.326 5.926 -6.417 1.00 0.00 A ATOM 1430 HD12 LEU A 126 -2.393 4.897 -5.331 1.00 0.00 A ATOM 1431 HD13 LEU A 126 -4.125 5.108 -5.074 1.00 0.00 A ATOM 1432 HD21 LEU A 126 -2.667 2.440 -5.401 1.00 0.00 A ATOM 1433 HD22 LEU A 126 -3.774 1.700 -6.556 1.00 0.00 A ATOM 1434 HD23 LEU A 126 -4.409 2.578 -5.164 1.00 0.00 A ATOM 1435 HG LEU A 126 -2.831 3.771 -7.441 1.00 0.00 A ATOM 1436 N LEU A 126 -4.355 3.007 -9.611 1.00 0.00 A ATOM 1437 O LEU A 126 -7.260 4.132 -9.067 1.00 0.00 A ATOM 1438 C PRO A 127 -9.621 2.072 -8.236 1.00 0.00 A ATOM 1439 CA PRO A 127 -8.802 1.829 -9.505 1.00 0.00 A ATOM 1440 CB PRO A 127 -9.009 0.400 -10.023 1.00 0.00 A ATOM 1441 CD PRO A 127 -6.724 0.565 -9.385 1.00 0.00 A ATOM 1442 CG PRO A 127 -7.887 -0.381 -9.441 1.00 0.00 A ATOM 1443 HA PRO A 127 -9.093 2.539 -10.264 1.00 0.00 A ATOM 1444 HB2 PRO A 127 -9.966 0.029 -9.690 1.00 0.00 A ATOM 1445 HB1 PRO A 127 -8.971 0.397 -11.102 1.00 0.00 A ATOM 1446 HD2 PRO A 127 -6.092 0.343 -8.537 1.00 0.00 A ATOM 1447 HD1 PRO A 127 -6.156 0.517 -10.301 1.00 0.00 A ATOM 1448 HG2 PRO A 127 -8.146 -0.718 -8.447 1.00 0.00 A ATOM 1449 HG1 PRO A 127 -7.656 -1.223 -10.076 1.00 0.00 A ATOM 1450 N PRO A 127 -7.364 1.885 -9.236 1.00 0.00 A ATOM 1451 O PRO A 127 -9.124 1.879 -7.125 1.00 0.00 A ATOM 1452 C PRO A 128 -12.002 1.661 -6.269 1.00 0.00 A ATOM 1453 CA PRO A 128 -11.784 2.810 -7.260 1.00 0.00 A ATOM 1454 CB PRO A 128 -13.110 3.175 -7.940 1.00 0.00 A ATOM 1455 CD PRO A 128 -11.568 2.669 -9.684 1.00 0.00 A ATOM 1456 CG PRO A 128 -12.739 3.539 -9.335 1.00 0.00 A ATOM 1457 HA PRO A 128 -11.417 3.671 -6.719 1.00 0.00 A ATOM 1458 HB2 PRO A 128 -13.776 2.324 -7.918 1.00 0.00 A ATOM 1459 HB1 PRO A 128 -13.565 4.009 -7.424 1.00 0.00 A ATOM 1460 HD2 PRO A 128 -11.908 1.726 -10.086 1.00 0.00 A ATOM 1461 HD1 PRO A 128 -10.920 3.171 -10.386 1.00 0.00 A ATOM 1462 HG2 PRO A 128 -13.566 3.339 -10.000 1.00 0.00 A ATOM 1463 HG1 PRO A 128 -12.460 4.582 -9.383 1.00 0.00 A ATOM 1464 N PRO A 128 -10.896 2.476 -8.388 1.00 0.00 A ATOM 1465 O PRO A 128 -12.603 1.859 -5.216 1.00 0.00 A ATOM 1466 C HIS A 129 -10.312 -1.033 -5.051 1.00 0.00 A ATOM 1467 CA HIS A 129 -11.658 -0.661 -5.679 1.00 0.00 A ATOM 1468 CB HIS A 129 -12.301 -1.876 -6.370 1.00 0.00 A ATOM 1469 CD2 HIS A 129 -10.492 -3.498 -7.256 1.00 0.00 A ATOM 1470 CE1 HIS A 129 -10.697 -3.100 -9.392 1.00 0.00 A ATOM 1471 CG HIS A 129 -11.446 -2.556 -7.398 1.00 0.00 A ATOM 1472 HN HIS A 129 -11.063 0.345 -7.451 1.00 0.00 A ATOM 1473 HA HIS A 129 -12.317 -0.337 -4.884 1.00 0.00 A ATOM 1474 HB2 HIS A 129 -12.545 -2.609 -5.616 1.00 0.00 A ATOM 1475 HB1 HIS A 129 -13.213 -1.560 -6.857 1.00 0.00 A ATOM 1476 HD1 HIS A 129 -12.167 -1.691 -9.189 1.00 0.00 A ATOM 1477 HD2 HIS A 129 -10.121 -3.890 -6.320 1.00 0.00 A ATOM 1478 HE1 HIS A 129 -10.545 -3.119 -10.459 1.00 0.00 A ATOM 1479 HE2 HIS A 129 -9.561 -4.662 -8.731 1.00 0.00 A ATOM 1480 N HIS A 129 -11.519 0.464 -6.595 1.00 0.00 A ATOM 1481 ND1 HIS A 129 -11.550 -2.326 -8.751 1.00 0.00 A ATOM 1482 NE2 HIS A 129 -10.042 -3.826 -8.510 1.00 0.00 A ATOM 1483 O HIS A 129 -10.233 -1.948 -4.234 1.00 0.00 A ATOM 1484 C LEU A 130 -7.659 0.660 -3.903 1.00 0.00 A ATOM 1485 CA LEU A 130 -7.937 -0.488 -4.857 1.00 0.00 A ATOM 1486 CB LEU A 130 -6.859 -0.498 -5.942 1.00 0.00 A ATOM 1487 CD1 LEU A 130 -5.417 -2.399 -5.174 1.00 0.00 A ATOM 1488 CD2 LEU A 130 -7.355 -2.855 -6.671 1.00 0.00 A ATOM 1489 CG LEU A 130 -6.270 -1.860 -6.310 1.00 0.00 A ATOM 1490 HN LEU A 130 -9.353 0.297 -6.203 1.00 0.00 A ATOM 1491 HA LEU A 130 -7.914 -1.416 -4.313 1.00 0.00 A ATOM 1492 HB2 LEU A 130 -7.283 -0.064 -6.836 1.00 0.00 A ATOM 1493 HB1 LEU A 130 -6.050 0.135 -5.612 1.00 0.00 A ATOM 1494 HD11 LEU A 130 -6.043 -2.586 -4.313 1.00 0.00 A ATOM 1495 HD12 LEU A 130 -4.661 -1.672 -4.918 1.00 0.00 A ATOM 1496 HD13 LEU A 130 -4.945 -3.318 -5.485 1.00 0.00 A ATOM 1497 HD21 LEU A 130 -6.904 -3.805 -6.917 1.00 0.00 A ATOM 1498 HD22 LEU A 130 -7.910 -2.488 -7.524 1.00 0.00 A ATOM 1499 HD23 LEU A 130 -8.023 -2.979 -5.832 1.00 0.00 A ATOM 1500 HG LEU A 130 -5.641 -1.735 -7.175 1.00 0.00 A ATOM 1501 N LEU A 130 -9.253 -0.336 -5.463 1.00 0.00 A ATOM 1502 O LEU A 130 -7.072 0.475 -2.844 1.00 0.00 A ATOM 1503 C VAL A 131 -8.726 3.131 -2.277 1.00 0.00 A ATOM 1504 CA VAL A 131 -7.834 3.041 -3.514 1.00 0.00 A ATOM 1505 CB VAL A 131 -7.975 4.312 -4.388 1.00 0.00 A ATOM 1506 CG1 VAL A 131 -9.360 4.405 -5.010 1.00 0.00 A ATOM 1507 CG2 VAL A 131 -7.655 5.556 -3.577 1.00 0.00 A ATOM 1508 HN VAL A 131 -8.680 1.898 -5.079 1.00 0.00 A ATOM 1509 HA VAL A 131 -6.805 2.984 -3.178 1.00 0.00 A ATOM 1510 HB VAL A 131 -7.256 4.244 -5.193 1.00 0.00 A ATOM 1511 HG11 VAL A 131 -9.426 5.298 -5.614 1.00 0.00 A ATOM 1512 HG12 VAL A 131 -10.103 4.441 -4.230 1.00 0.00 A ATOM 1513 HG13 VAL A 131 -9.531 3.538 -5.631 1.00 0.00 A ATOM 1514 HG21 VAL A 131 -7.695 6.424 -4.218 1.00 0.00 A ATOM 1515 HG22 VAL A 131 -6.666 5.462 -3.158 1.00 0.00 A ATOM 1516 HG23 VAL A 131 -8.376 5.659 -2.779 1.00 0.00 A ATOM 1517 N VAL A 131 -8.120 1.837 -4.276 1.00 0.00 A ATOM 1518 O VAL A 131 -9.953 3.061 -2.366 1.00 0.00 A ATOM 1519 C PRO A 132 -9.618 4.698 0.212 1.00 0.00 A ATOM 1520 CA PRO A 132 -8.817 3.402 0.165 1.00 0.00 A ATOM 1521 CB PRO A 132 -7.705 3.437 1.223 1.00 0.00 A ATOM 1522 CD PRO A 132 -6.643 3.261 -0.909 1.00 0.00 A ATOM 1523 CG PRO A 132 -6.484 2.918 0.541 1.00 0.00 A ATOM 1524 HA PRO A 132 -9.472 2.563 0.351 1.00 0.00 A ATOM 1525 HB2 PRO A 132 -7.564 4.454 1.558 1.00 0.00 A ATOM 1526 HB1 PRO A 132 -7.984 2.814 2.060 1.00 0.00 A ATOM 1527 HD2 PRO A 132 -6.231 4.239 -1.111 1.00 0.00 A ATOM 1528 HD1 PRO A 132 -6.170 2.514 -1.529 1.00 0.00 A ATOM 1529 HG2 PRO A 132 -5.606 3.403 0.942 1.00 0.00 A ATOM 1530 HG1 PRO A 132 -6.415 1.847 0.669 1.00 0.00 A ATOM 1531 N PRO A 132 -8.100 3.256 -1.098 1.00 0.00 A ATOM 1532 O PRO A 132 -9.092 5.775 -0.085 1.00 0.00 A ATOM 1533 C PRO A 133 -11.302 6.763 1.811 1.00 0.00 A ATOM 1534 CA PRO A 133 -11.776 5.785 0.738 1.00 0.00 A ATOM 1535 CB PRO A 133 -13.130 5.174 1.120 1.00 0.00 A ATOM 1536 CD PRO A 133 -11.578 3.370 1.008 1.00 0.00 A ATOM 1537 CG PRO A 133 -12.799 3.858 1.732 1.00 0.00 A ATOM 1538 HA PRO A 133 -11.866 6.305 -0.205 1.00 0.00 A ATOM 1539 HB2 PRO A 133 -13.637 5.822 1.819 1.00 0.00 A ATOM 1540 HB1 PRO A 133 -13.733 5.054 0.231 1.00 0.00 A ATOM 1541 HD2 PRO A 133 -10.962 2.774 1.665 1.00 0.00 A ATOM 1542 HD1 PRO A 133 -11.860 2.803 0.133 1.00 0.00 A ATOM 1543 HG2 PRO A 133 -12.588 3.982 2.784 1.00 0.00 A ATOM 1544 HG1 PRO A 133 -13.618 3.170 1.589 1.00 0.00 A ATOM 1545 N PRO A 133 -10.892 4.616 0.625 1.00 0.00 A ATOM 1546 O PRO A 133 -11.876 7.837 1.993 1.00 0.00 A ATOM 1547 C SER A 134 -8.863 8.356 3.013 1.00 0.00 A ATOM 1548 CA SER A 134 -9.661 7.176 3.563 1.00 0.00 A ATOM 1549 CB SER A 134 -8.771 6.268 4.415 1.00 0.00 A ATOM 1550 HN SER A 134 -9.778 5.554 2.226 1.00 0.00 A ATOM 1551 HA SER A 134 -10.472 7.550 4.167 1.00 0.00 A ATOM 1552 HB2 SER A 134 -9.352 5.426 4.756 1.00 0.00 A ATOM 1553 HB1 SER A 134 -7.949 5.910 3.811 1.00 0.00 A ATOM 1554 HG SER A 134 -7.906 6.274 6.174 1.00 0.00 A ATOM 1555 N SER A 134 -10.222 6.391 2.480 1.00 0.00 A ATOM 1556 O SER A 134 -8.486 9.266 3.746 1.00 0.00 A ATOM 1557 OG SER A 134 -8.248 6.937 5.545 1.00 0.00 A ATOM 1558 C LYS A 135 -8.710 10.213 0.129 1.00 0.00 A ATOM 1559 CA LYS A 135 -7.841 9.401 1.085 1.00 0.00 A ATOM 1560 CB LYS A 135 -6.617 8.835 0.356 1.00 0.00 A ATOM 1561 CD LYS A 135 -5.603 6.835 1.539 1.00 0.00 A ATOM 1562 CE LYS A 135 -4.655 6.410 2.655 1.00 0.00 A ATOM 1563 CG LYS A 135 -5.525 8.337 1.294 1.00 0.00 A ATOM 1564 HN LYS A 135 -8.942 7.596 1.162 1.00 0.00 A ATOM 1565 HA LYS A 135 -7.499 10.057 1.872 1.00 0.00 A ATOM 1566 HB2 LYS A 135 -6.934 8.008 -0.265 1.00 0.00 A ATOM 1567 HB1 LYS A 135 -6.198 9.603 -0.275 1.00 0.00 A ATOM 1568 HD2 LYS A 135 -6.615 6.562 1.802 1.00 0.00 A ATOM 1569 HD1 LYS A 135 -5.320 6.322 0.630 1.00 0.00 A ATOM 1570 HE2 LYS A 135 -4.676 5.335 2.732 1.00 0.00 A ATOM 1571 HE1 LYS A 135 -3.656 6.730 2.396 1.00 0.00 A ATOM 1572 HG2 LYS A 135 -4.564 8.566 0.858 1.00 0.00 A ATOM 1573 HG1 LYS A 135 -5.620 8.852 2.240 1.00 0.00 A ATOM 1574 HZ1 LYS A 135 -4.169 7.112 4.565 1.00 0.00 A ATOM 1575 HZ2 LYS A 135 -5.677 6.353 4.487 1.00 0.00 A ATOM 1576 HZ3 LYS A 135 -5.479 7.920 3.856 1.00 0.00 A ATOM 1577 N LYS A 135 -8.605 8.337 1.712 1.00 0.00 A ATOM 1578 NZ LYS A 135 -5.021 6.994 3.979 1.00 0.00 A ATOM 1579 O LYS A 135 -8.207 11.056 -0.616 1.00 0.00 A ATOM 1580 C ARG A 136 -11.592 11.843 0.049 1.00 0.00 A ATOM 1581 CA ARG A 136 -10.944 10.688 -0.701 1.00 0.00 A ATOM 1582 CB ARG A 136 -12.042 9.762 -1.228 1.00 0.00 A ATOM 1583 CD ARG A 136 -12.691 7.664 -2.427 1.00 0.00 A ATOM 1584 CG ARG A 136 -11.535 8.492 -1.890 1.00 0.00 A ATOM 1585 CZ ARG A 136 -14.907 6.878 -1.656 1.00 0.00 A ATOM 1586 HN ARG A 136 -10.366 9.335 0.822 1.00 0.00 A ATOM 1587 HA ARG A 136 -10.381 11.080 -1.535 1.00 0.00 A ATOM 1588 HB2 ARG A 136 -12.681 9.482 -0.405 1.00 0.00 A ATOM 1589 HB1 ARG A 136 -12.629 10.306 -1.953 1.00 0.00 A ATOM 1590 HD2 ARG A 136 -13.098 8.161 -3.296 1.00 0.00 A ATOM 1591 HD1 ARG A 136 -12.320 6.690 -2.709 1.00 0.00 A ATOM 1592 HE ARG A 136 -13.596 7.896 -0.542 1.00 0.00 A ATOM 1593 HG2 ARG A 136 -10.885 8.756 -2.711 1.00 0.00 A ATOM 1594 HG1 ARG A 136 -10.990 7.907 -1.166 1.00 0.00 A ATOM 1595 HH11 ARG A 136 -14.482 6.384 -3.577 1.00 0.00 A ATOM 1596 HH12 ARG A 136 -16.027 5.847 -3.005 1.00 0.00 A ATOM 1597 HH21 ARG A 136 -15.609 7.222 0.214 1.00 0.00 A ATOM 1598 HH22 ARG A 136 -16.693 6.347 -0.839 1.00 0.00 A ATOM 1599 N ARG A 136 -10.017 9.979 0.172 1.00 0.00 A ATOM 1600 NE ARG A 136 -13.750 7.501 -1.432 1.00 0.00 A ATOM 1601 NH1 ARG A 136 -15.158 6.326 -2.842 1.00 0.00 A ATOM 1602 NH2 ARG A 136 -15.805 6.804 -0.684 1.00 0.00 A ATOM 1603 O ARG A 136 -12.607 11.665 0.722 1.00 0.00 A ATOM 1604 C ARG A 137 -12.376 14.997 -0.403 1.00 0.00 A ATOM 1605 CA ARG A 137 -11.553 14.198 0.595 1.00 0.00 A ATOM 1606 CB ARG A 137 -10.451 15.074 1.190 1.00 0.00 A ATOM 1607 CD ARG A 137 -8.778 15.396 3.044 1.00 0.00 A ATOM 1608 CG ARG A 137 -9.714 14.419 2.347 1.00 0.00 A ATOM 1609 CZ ARG A 137 -8.500 15.049 5.473 1.00 0.00 A ATOM 1610 HN ARG A 137 -10.162 13.099 -0.559 1.00 0.00 A ATOM 1611 HA ARG A 137 -12.204 13.863 1.389 1.00 0.00 A ATOM 1612 HB2 ARG A 137 -9.733 15.305 0.417 1.00 0.00 A ATOM 1613 HB1 ARG A 137 -10.893 15.992 1.546 1.00 0.00 A ATOM 1614 HD2 ARG A 137 -8.013 15.707 2.347 1.00 0.00 A ATOM 1615 HD1 ARG A 137 -9.347 16.259 3.357 1.00 0.00 A ATOM 1616 HE ARG A 137 -7.380 14.182 4.057 1.00 0.00 A ATOM 1617 HG2 ARG A 137 -10.437 14.059 3.062 1.00 0.00 A ATOM 1618 HG1 ARG A 137 -9.136 13.587 1.968 1.00 0.00 A ATOM 1619 HH11 ARG A 137 -10.015 16.309 4.986 1.00 0.00 A ATOM 1620 HH12 ARG A 137 -9.786 16.041 6.683 1.00 0.00 A ATOM 1621 HH21 ARG A 137 -7.079 13.861 6.284 1.00 0.00 A ATOM 1622 HH22 ARG A 137 -8.119 14.660 7.427 1.00 0.00 A ATOM 1623 N ARG A 137 -10.993 13.019 -0.045 1.00 0.00 A ATOM 1624 NE ARG A 137 -8.135 14.802 4.216 1.00 0.00 A ATOM 1625 NH1 ARG A 137 -9.510 15.873 5.734 1.00 0.00 A ATOM 1626 NH2 ARG A 137 -7.842 14.482 6.472 1.00 0.00 A ATOM 1627 O ARG A 137 -11.849 15.490 -1.400 1.00 0.00 A ATOM 1628 C HIS A 138 -15.043 17.120 -0.338 1.00 0.00 A ATOM 1629 CA HIS A 138 -14.563 15.847 -1.018 1.00 0.00 A ATOM 1630 CB HIS A 138 -15.770 14.985 -1.440 1.00 0.00 A ATOM 1631 CD2 HIS A 138 -17.887 16.482 -1.691 1.00 0.00 A ATOM 1632 CE1 HIS A 138 -17.914 16.644 -3.870 1.00 0.00 A ATOM 1633 CG HIS A 138 -16.842 15.757 -2.165 1.00 0.00 A ATOM 1634 HN HIS A 138 -14.034 14.671 0.659 1.00 0.00 A ATOM 1635 HA HIS A 138 -14.006 16.119 -1.902 1.00 0.00 A ATOM 1636 HB2 HIS A 138 -15.428 14.197 -2.095 1.00 0.00 A ATOM 1637 HB1 HIS A 138 -16.213 14.544 -0.560 1.00 0.00 A ATOM 1638 HD1 HIS A 138 -16.275 15.452 -4.179 1.00 0.00 A ATOM 1639 HD2 HIS A 138 -18.156 16.611 -0.652 1.00 0.00 A ATOM 1640 HE1 HIS A 138 -18.194 16.914 -4.877 1.00 0.00 A ATOM 1641 HE2 HIS A 138 -19.132 17.806 -2.716 1.00 0.00 A ATOM 1642 N HIS A 138 -13.670 15.099 -0.145 1.00 0.00 A ATOM 1643 ND1 HIS A 138 -16.894 15.876 -3.535 1.00 0.00 A ATOM 1644 NE2 HIS A 138 -18.536 17.028 -2.769 1.00 0.00 A ATOM 1645 O HIS A 138 -15.430 17.102 0.831 1.00 0.00 A ATOM 1646 C GLU A 139 -16.520 19.968 -1.788 1.00 0.00 A ATOM 1647 CA GLU A 139 -15.630 19.453 -0.656 1.00 0.00 A ATOM 1648 CB GLU A 139 -14.585 20.504 -0.236 1.00 0.00 A ATOM 1649 CD GLU A 139 -12.473 21.780 -0.788 1.00 0.00 A ATOM 1650 CG GLU A 139 -13.487 20.755 -1.259 1.00 0.00 A ATOM 1651 HN GLU A 139 -14.548 18.187 -1.946 1.00 0.00 A ATOM 1652 HA GLU A 139 -16.258 19.225 0.193 1.00 0.00 A ATOM 1653 HB2 GLU A 139 -15.096 21.441 -0.061 1.00 0.00 A ATOM 1654 HB1 GLU A 139 -14.124 20.182 0.687 1.00 0.00 A ATOM 1655 HG2 GLU A 139 -12.974 19.825 -1.455 1.00 0.00 A ATOM 1656 HG1 GLU A 139 -13.939 21.113 -2.172 1.00 0.00 A ATOM 1657 N GLU A 139 -15.006 18.213 -1.077 1.00 0.00 A ATOM 1658 OT1 GLU A 139 -17.752 19.840 -1.672 1.00 0.00 A ATOM 1659 OT2 GLU A 139 -15.977 20.421 -2.822 1.00 0.00 A ATOM 1660 OE1 GLU A 139 -12.826 22.977 -0.700 1.00 0.00 A ATOM 1661 OE2 GLU A 139 -11.323 21.395 -0.480 1.00 0.00 A TER ATOM 1662 C PHE B 143 13.124 15.775 -14.349 1.00 0.00 B ATOM 1663 CA PHE B 143 12.371 16.710 -15.287 1.00 0.00 B ATOM 1664 CB PHE B 143 11.712 15.892 -16.405 1.00 0.00 B ATOM 1665 CD1 PHE B 143 9.502 16.961 -16.942 1.00 0.00 B ATOM 1666 CD2 PHE B 143 11.276 17.179 -18.522 1.00 0.00 B ATOM 1667 CE1 PHE B 143 8.674 17.699 -17.766 1.00 0.00 B ATOM 1668 CE2 PHE B 143 10.452 17.918 -19.349 1.00 0.00 B ATOM 1669 CG PHE B 143 10.812 16.695 -17.308 1.00 0.00 B ATOM 1670 CZ PHE B 143 9.149 18.176 -18.972 1.00 0.00 B ATOM 1671 HT1 PHE B 143 14.005 17.268 -16.450 1.00 0.00 B ATOM 1672 HT2 PHE B 143 13.775 18.224 -15.070 1.00 0.00 B ATOM 1673 HT3 PHE B 143 12.759 18.420 -16.413 1.00 0.00 B ATOM 1674 HA PHE B 143 11.603 17.224 -14.724 1.00 0.00 B ATOM 1675 HB2 PHE B 143 12.486 15.451 -17.015 1.00 0.00 B ATOM 1676 HB1 PHE B 143 11.123 15.103 -15.960 1.00 0.00 B ATOM 1677 HD1 PHE B 143 9.128 16.587 -16.003 1.00 0.00 B ATOM 1678 HD2 PHE B 143 12.295 16.977 -18.819 1.00 0.00 B ATOM 1679 HE1 PHE B 143 7.656 17.904 -17.469 1.00 0.00 B ATOM 1680 HE2 PHE B 143 10.824 18.292 -20.291 1.00 0.00 B ATOM 1681 HZ PHE B 143 8.503 18.756 -19.617 1.00 0.00 B ATOM 1682 N PHE B 143 13.289 17.724 -15.845 1.00 0.00 B ATOM 1683 O PHE B 143 13.936 14.961 -14.789 1.00 0.00 B ATOM 1684 C ASN B 144 12.438 14.729 -10.981 1.00 0.00 B ATOM 1685 CA ASN B 144 13.472 15.061 -12.048 1.00 0.00 B ATOM 1686 CB ASN B 144 14.695 15.740 -11.422 1.00 0.00 B ATOM 1687 CG ASN B 144 15.279 14.962 -10.254 1.00 0.00 B ATOM 1688 HN ASN B 144 12.271 16.644 -12.771 1.00 0.00 B ATOM 1689 HA ASN B 144 13.781 14.144 -12.531 1.00 0.00 B ATOM 1690 HB2 ASN B 144 15.461 15.842 -12.173 1.00 0.00 B ATOM 1691 HB1 ASN B 144 14.410 16.721 -11.070 1.00 0.00 B ATOM 1692 HD21 ASN B 144 15.913 16.653 -9.430 1.00 0.00 B ATOM 1693 HD22 ASN B 144 16.248 15.213 -8.541 1.00 0.00 B ATOM 1694 N ASN B 144 12.876 15.924 -13.059 1.00 0.00 B ATOM 1695 ND2 ASN B 144 15.876 15.678 -9.316 1.00 0.00 B ATOM 1696 O ASN B 144 12.170 13.556 -10.714 1.00 0.00 B ATOM 1697 OD1 ASN B 144 15.202 13.734 -10.197 1.00 0.00 B ATOM 1698 C TYR B 145 11.356 15.142 -8.051 1.00 0.00 B ATOM 1699 CA TYR B 145 10.811 15.656 -9.381 1.00 0.00 B ATOM 1700 CB TYR B 145 9.658 14.763 -9.857 1.00 0.00 B ATOM 1701 CD1 TYR B 145 7.833 16.408 -10.453 1.00 0.00 B ATOM 1702 CD2 TYR B 145 8.766 15.084 -12.201 1.00 0.00 B ATOM 1703 CE1 TYR B 145 6.998 17.028 -11.364 1.00 0.00 B ATOM 1704 CE2 TYR B 145 7.933 15.696 -13.117 1.00 0.00 B ATOM 1705 CG TYR B 145 8.731 15.429 -10.854 1.00 0.00 B ATOM 1706 CZ TYR B 145 7.004 16.636 -12.673 1.00 0.00 B ATOM 1707 HN TYR B 145 12.143 16.682 -10.667 1.00 0.00 B ATOM 1708 HA TYR B 145 10.419 16.647 -9.214 1.00 0.00 B ATOM 1709 HB2 TYR B 145 10.068 13.881 -10.329 1.00 0.00 B ATOM 1710 HB1 TYR B 145 9.068 14.465 -9.004 1.00 0.00 B ATOM 1711 HD1 TYR B 145 7.791 16.685 -9.407 1.00 0.00 B ATOM 1712 HD2 TYR B 145 9.458 14.320 -12.529 1.00 0.00 B ATOM 1713 HE1 TYR B 145 6.310 17.790 -11.031 1.00 0.00 B ATOM 1714 HE2 TYR B 145 7.976 15.414 -14.159 1.00 0.00 B ATOM 1715 HH TYR B 145 5.777 16.619 -14.142 1.00 0.00 B ATOM 1716 N TYR B 145 11.853 15.779 -10.402 1.00 0.00 B ATOM 1717 O TYR B 145 12.419 14.521 -7.983 1.00 0.00 B ATOM 1718 OH TYR B 145 6.228 17.289 -13.606 1.00 0.00 B ATOM 1719 C GLU B 146 10.560 13.578 -5.402 1.00 0.00 B ATOM 1720 CA GLU B 146 10.986 15.015 -5.647 1.00 0.00 B ATOM 1721 CB GLU B 146 10.347 15.923 -4.587 1.00 0.00 B ATOM 1722 CD GLU B 146 10.345 18.094 -5.908 1.00 0.00 B ATOM 1723 CG GLU B 146 10.793 17.377 -4.649 1.00 0.00 B ATOM 1724 HN GLU B 146 9.791 15.953 -7.115 1.00 0.00 B ATOM 1725 HA GLU B 146 12.061 15.078 -5.564 1.00 0.00 B ATOM 1726 HB2 GLU B 146 9.273 15.894 -4.705 1.00 0.00 B ATOM 1727 HB1 GLU B 146 10.600 15.536 -3.610 1.00 0.00 B ATOM 1728 HG2 GLU B 146 10.388 17.899 -3.795 1.00 0.00 B ATOM 1729 HG1 GLU B 146 11.871 17.406 -4.604 1.00 0.00 B ATOM 1730 N GLU B 146 10.615 15.431 -6.990 1.00 0.00 B ATOM 1731 O GLU B 146 9.410 13.311 -5.045 1.00 0.00 B ATOM 1732 OE1 GLU B 146 9.250 17.773 -6.412 1.00 0.00 B ATOM 1733 OE2 GLU B 146 11.087 18.966 -6.410 1.00 0.00 B ATOM 1734 C SER B 147 11.053 10.945 -3.920 1.00 0.00 B ATOM 1735 CA SER B 147 11.193 11.246 -5.411 1.00 0.00 B ATOM 1736 CB SER B 147 12.289 10.376 -6.038 1.00 0.00 B ATOM 1737 HN SER B 147 12.367 12.923 -5.939 1.00 0.00 B ATOM 1738 HA SER B 147 10.255 11.028 -5.896 1.00 0.00 B ATOM 1739 HB2 SER B 147 12.440 10.677 -7.063 1.00 0.00 B ATOM 1740 HB1 SER B 147 13.210 10.508 -5.487 1.00 0.00 B ATOM 1741 HG SER B 147 12.579 8.497 -6.525 1.00 0.00 B ATOM 1742 N SER B 147 11.478 12.653 -5.622 1.00 0.00 B ATOM 1743 O SER B 147 11.991 11.134 -3.143 1.00 0.00 B ATOM 1744 OG SER B 147 11.936 8.999 -6.013 1.00 0.00 B ATOM 1745 C THR B 148 9.549 8.626 -1.991 1.00 0.00 B ATOM 1746 CA THR B 148 9.612 10.147 -2.139 1.00 0.00 B ATOM 1747 CB THR B 148 8.291 10.781 -1.658 1.00 0.00 B ATOM 1748 CG2 THR B 148 8.228 10.841 -0.135 1.00 0.00 B ATOM 1749 HN THR B 148 9.155 10.381 -4.190 1.00 0.00 B ATOM 1750 HA THR B 148 10.423 10.532 -1.535 1.00 0.00 B ATOM 1751 HB THR B 148 7.467 10.181 -2.019 1.00 0.00 B ATOM 1752 HG1 THR B 148 8.815 12.227 -2.902 1.00 0.00 B ATOM 1753 HG21 THR B 148 7.270 11.237 0.170 1.00 0.00 B ATOM 1754 HG22 THR B 148 9.016 11.481 0.234 1.00 0.00 B ATOM 1755 HG23 THR B 148 8.352 9.847 0.269 1.00 0.00 B ATOM 1756 N THR B 148 9.872 10.493 -3.525 1.00 0.00 B ATOM 1757 O THR B 148 9.001 8.091 -1.027 1.00 0.00 B ATOM 1758 OG1 THR B 148 8.178 12.110 -2.187 1.00 0.00 B ATOM 1759 C ASN B 149 11.506 5.978 -2.451 1.00 0.00 B ATOM 1760 CA ASN B 149 10.155 6.480 -2.961 1.00 0.00 B ATOM 1761 CB ASN B 149 9.890 5.941 -4.368 1.00 0.00 B ATOM 1762 CG ASN B 149 9.866 4.427 -4.411 1.00 0.00 B ATOM 1763 HN ASN B 149 10.551 8.417 -3.703 1.00 0.00 B ATOM 1764 HA ASN B 149 9.377 6.133 -2.297 1.00 0.00 B ATOM 1765 HB2 ASN B 149 8.936 6.310 -4.717 1.00 0.00 B ATOM 1766 HB1 ASN B 149 10.670 6.289 -5.032 1.00 0.00 B ATOM 1767 HD21 ASN B 149 7.910 4.421 -4.101 1.00 0.00 B ATOM 1768 HD22 ASN B 149 8.644 2.872 -4.283 1.00 0.00 B ATOM 1769 N ASN B 149 10.126 7.933 -2.964 1.00 0.00 B ATOM 1770 ND2 ASN B 149 8.691 3.849 -4.243 1.00 0.00 B ATOM 1771 O ASN B 149 12.526 6.123 -3.127 1.00 0.00 B ATOM 1772 OD1 ASN B 149 10.895 3.781 -4.592 1.00 0.00 B ATOM 1773 C PRO B 150 13.338 3.652 -1.244 1.00 0.00 B ATOM 1774 CA PRO B 150 12.755 4.903 -0.594 1.00 0.00 B ATOM 1775 CB PRO B 150 12.304 4.589 0.843 1.00 0.00 B ATOM 1776 CD PRO B 150 10.344 5.103 -0.425 1.00 0.00 B ATOM 1777 CG PRO B 150 10.909 5.117 0.961 1.00 0.00 B ATOM 1778 HA PRO B 150 13.509 5.676 -0.572 1.00 0.00 B ATOM 1779 HB2 PRO B 150 12.334 3.521 1.001 1.00 0.00 B ATOM 1780 HB1 PRO B 150 12.970 5.075 1.543 1.00 0.00 B ATOM 1781 HD2 PRO B 150 9.926 4.136 -0.653 1.00 0.00 B ATOM 1782 HD1 PRO B 150 9.603 5.880 -0.543 1.00 0.00 B ATOM 1783 HG2 PRO B 150 10.327 4.476 1.607 1.00 0.00 B ATOM 1784 HG1 PRO B 150 10.927 6.123 1.347 1.00 0.00 B ATOM 1785 N PRO B 150 11.523 5.373 -1.251 1.00 0.00 B ATOM 1786 O PRO B 150 14.395 3.165 -0.843 1.00 0.00 B ATOM 1787 C PHE B 151 13.969 2.304 -4.134 1.00 0.00 B ATOM 1788 CA PHE B 151 13.109 1.939 -2.935 1.00 0.00 B ATOM 1789 CB PHE B 151 11.922 1.080 -3.379 1.00 0.00 B ATOM 1790 CD1 PHE B 151 11.602 -0.683 -1.642 1.00 0.00 B ATOM 1791 CD2 PHE B 151 10.007 1.083 -1.759 1.00 0.00 B ATOM 1792 CE1 PHE B 151 10.905 -1.249 -0.594 1.00 0.00 B ATOM 1793 CE2 PHE B 151 9.304 0.526 -0.711 1.00 0.00 B ATOM 1794 CG PHE B 151 11.162 0.483 -2.234 1.00 0.00 B ATOM 1795 CZ PHE B 151 9.755 -0.604 -0.106 1.00 0.00 B ATOM 1796 HN PHE B 151 11.818 3.562 -2.531 1.00 0.00 B ATOM 1797 HA PHE B 151 13.709 1.371 -2.240 1.00 0.00 B ATOM 1798 HB2 PHE B 151 11.232 1.694 -3.944 1.00 0.00 B ATOM 1799 HB1 PHE B 151 12.277 0.278 -4.003 1.00 0.00 B ATOM 1800 HD1 PHE B 151 12.504 -1.149 -2.010 1.00 0.00 B ATOM 1801 HD2 PHE B 151 9.658 1.998 -2.218 1.00 0.00 B ATOM 1802 HE1 PHE B 151 11.258 -2.163 -0.139 1.00 0.00 B ATOM 1803 HE2 PHE B 151 8.405 1.007 -0.347 1.00 0.00 B ATOM 1804 HZ PHE B 151 9.205 -1.025 0.727 1.00 0.00 B ATOM 1805 N PHE B 151 12.649 3.133 -2.245 1.00 0.00 B ATOM 1806 O PHE B 151 14.731 1.480 -4.628 1.00 0.00 B ATOM 1807 C THR B 152 15.610 5.086 -5.332 1.00 0.00 B ATOM 1808 CA THR B 152 14.631 3.983 -5.739 1.00 0.00 B ATOM 1809 CB THR B 152 13.736 4.448 -6.921 1.00 0.00 B ATOM 1810 CG2 THR B 152 12.871 5.642 -6.541 1.00 0.00 B ATOM 1811 HN THR B 152 13.208 4.153 -4.181 1.00 0.00 B ATOM 1812 HA THR B 152 15.204 3.131 -6.078 1.00 0.00 B ATOM 1813 HB THR B 152 13.085 3.628 -7.195 1.00 0.00 B ATOM 1814 HG1 THR B 152 15.470 4.594 -7.857 1.00 0.00 B ATOM 1815 HG21 THR B 152 13.504 6.464 -6.247 1.00 0.00 B ATOM 1816 HG22 THR B 152 12.224 5.372 -5.716 1.00 0.00 B ATOM 1817 HG23 THR B 152 12.273 5.935 -7.388 1.00 0.00 B ATOM 1818 N THR B 152 13.843 3.537 -4.604 1.00 0.00 B ATOM 1819 O THR B 152 16.769 5.052 -5.741 1.00 0.00 B ATOM 1820 OG1 THR B 152 14.546 4.790 -8.056 1.00 0.00 B ATOM 1821 C ALA B 153 16.400 8.098 -5.150 1.00 0.00 B ATOM 1822 CA ALA B 153 15.945 7.167 -4.018 1.00 0.00 B ATOM 1823 CB ALA B 153 17.145 6.666 -3.222 1.00 0.00 B ATOM 1824 HN ALA B 153 14.198 5.982 -4.220 1.00 0.00 B ATOM 1825 HA ALA B 153 15.323 7.738 -3.343 1.00 0.00 B ATOM 1826 HB1 ALA B 153 16.806 6.019 -2.425 1.00 0.00 B ATOM 1827 HB2 ALA B 153 17.675 7.507 -2.802 1.00 0.00 B ATOM 1828 HB3 ALA B 153 17.806 6.115 -3.876 1.00 0.00 B ATOM 1829 N ALA B 153 15.134 6.040 -4.510 1.00 0.00 B ATOM 1830 O ALA B 153 15.963 9.249 -5.228 1.00 0.00 B ATOM 1831 C LYS B 154 18.693 9.476 -6.661 1.00 0.00 B ATOM 1832 CA LYS B 154 17.834 8.307 -7.145 1.00 0.00 B ATOM 1833 CB LYS B 154 16.734 8.814 -8.081 1.00 0.00 B ATOM 1834 CD LYS B 154 16.364 9.920 -10.317 1.00 0.00 B ATOM 1835 CE LYS B 154 17.035 11.288 -10.331 1.00 0.00 B ATOM 1836 CG LYS B 154 17.182 8.904 -9.531 1.00 0.00 B ATOM 1837 HN LYS B 154 17.541 6.641 -5.883 1.00 0.00 B ATOM 1838 HA LYS B 154 18.466 7.622 -7.693 1.00 0.00 B ATOM 1839 HB2 LYS B 154 15.889 8.141 -8.027 1.00 0.00 B ATOM 1840 HB1 LYS B 154 16.424 9.797 -7.758 1.00 0.00 B ATOM 1841 HD2 LYS B 154 16.259 9.573 -11.335 1.00 0.00 B ATOM 1842 HD1 LYS B 154 15.389 10.012 -9.862 1.00 0.00 B ATOM 1843 HE2 LYS B 154 18.037 11.177 -10.720 1.00 0.00 B ATOM 1844 HE1 LYS B 154 16.473 11.942 -10.981 1.00 0.00 B ATOM 1845 HG2 LYS B 154 18.222 9.198 -9.558 1.00 0.00 B ATOM 1846 HG1 LYS B 154 17.072 7.931 -9.992 1.00 0.00 B ATOM 1847 HZ1 LYS B 154 17.678 12.785 -9.017 1.00 0.00 B ATOM 1848 HZ2 LYS B 154 17.571 11.253 -8.297 1.00 0.00 B ATOM 1849 HZ3 LYS B 154 16.163 12.138 -8.634 1.00 0.00 B ATOM 1850 N LYS B 154 17.269 7.576 -6.014 1.00 0.00 B ATOM 1851 NZ LYS B 154 17.116 11.905 -8.975 1.00 0.00 B ATOM 1852 OT1 LYS B 154 19.754 9.220 -6.062 1.00 0.00 B ATOM 1853 OT2 LYS B 154 18.316 10.645 -6.905 1.00 0.00 B TER ATOM 1854 CA CA C 141 1.018 7.320 4.052 1.00 0.00 C END
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