NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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569760 |
2m1i   |
18864 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -14.875 13.630 -1.648 1.00 0.00 A ATOM 2 CA GLY A 1 -14.983 12.173 -2.074 1.00 0.00 A ATOM 3 HT1 GLY A 1 -13.211 12.432 -3.146 1.00 0.00 A ATOM 4 HA2 GLY A 1 -15.783 12.043 -2.788 1.00 0.00 A ATOM 5 HA1 GLY A 1 -15.181 11.561 -1.209 1.00 0.00 A ATOM 6 N GLY A 1 -13.743 11.739 -2.694 1.00 0.00 A ATOM 7 O GLY A 1 -13.765 14.164 -1.539 1.00 0.00 A ATOM 8 C PRO A 2 -15.214 15.934 0.280 1.00 0.00 A ATOM 9 CA PRO A 2 -15.981 15.730 -1.027 1.00 0.00 A ATOM 10 CB PRO A 2 -17.465 16.068 -0.851 1.00 0.00 A ATOM 11 CD PRO A 2 -17.362 13.793 -1.667 1.00 0.00 A ATOM 12 CG PRO A 2 -18.198 15.070 -1.691 1.00 0.00 A ATOM 13 HA PRO A 2 -15.576 16.352 -1.811 1.00 0.00 A ATOM 14 HB2 PRO A 2 -17.747 16.017 0.190 1.00 0.00 A ATOM 15 HB1 PRO A 2 -17.654 17.060 -1.234 1.00 0.00 A ATOM 16 HD2 PRO A 2 -17.701 13.127 -0.888 1.00 0.00 A ATOM 17 HD1 PRO A 2 -17.401 13.306 -2.630 1.00 0.00 A ATOM 18 HG2 PRO A 2 -19.179 14.894 -1.272 1.00 0.00 A ATOM 19 HG1 PRO A 2 -18.285 15.417 -2.712 1.00 0.00 A ATOM 20 N PRO A 2 -15.988 14.289 -1.429 1.00 0.00 A ATOM 21 O PRO A 2 -15.180 15.037 1.133 1.00 0.00 A ATOM 22 C MET A 3 -14.314 16.873 2.853 1.00 0.00 A ATOM 23 CA MET A 3 -13.680 17.357 1.540 1.00 0.00 A ATOM 24 CB MET A 3 -13.401 18.868 1.639 1.00 0.00 A ATOM 25 CE MET A 3 -11.114 21.089 1.918 1.00 0.00 A ATOM 26 CG MET A 3 -12.604 19.349 0.417 1.00 0.00 A ATOM 27 HN MET A 3 -14.559 17.699 -0.360 1.00 0.00 A ATOM 28 HA MET A 3 -12.742 16.848 1.389 1.00 0.00 A ATOM 29 HB2 MET A 3 -14.334 19.408 1.694 1.00 0.00 A ATOM 30 HB1 MET A 3 -12.824 19.062 2.531 1.00 0.00 A ATOM 31 HE1 MET A 3 -10.159 21.453 1.564 1.00 0.00 A ATOM 32 HE2 MET A 3 -11.001 20.089 2.309 1.00 0.00 A ATOM 33 HE3 MET A 3 -11.440 21.733 2.721 1.00 0.00 A ATOM 34 HG2 MET A 3 -11.662 18.836 0.333 1.00 0.00 A ATOM 35 HG1 MET A 3 -13.181 19.159 -0.474 1.00 0.00 A ATOM 36 N MET A 3 -14.539 17.069 0.391 1.00 0.00 A ATOM 37 O MET A 3 -15.233 17.517 3.391 1.00 0.00 A ATOM 38 SD MET A 3 -12.315 21.137 0.554 1.00 0.00 A ATOM 39 C GLY A 4 -15.550 14.608 4.629 1.00 0.00 A ATOM 40 CA GLY A 4 -14.191 15.286 4.696 1.00 0.00 A ATOM 41 HN GLY A 4 -12.999 15.374 2.967 1.00 0.00 A ATOM 42 HA2 GLY A 4 -13.466 14.553 5.017 1.00 0.00 A ATOM 43 HA1 GLY A 4 -14.227 16.087 5.417 1.00 0.00 A ATOM 44 N GLY A 4 -13.763 15.803 3.402 1.00 0.00 A ATOM 45 O GLY A 4 -16.235 14.490 5.649 1.00 0.00 A ATOM 46 C SER A 5 -17.177 12.095 3.816 1.00 0.00 A ATOM 47 CA SER A 5 -17.237 13.517 3.268 1.00 0.00 A ATOM 48 CB SER A 5 -17.642 13.492 1.791 1.00 0.00 A ATOM 49 HN SER A 5 -15.383 14.332 2.654 1.00 0.00 A ATOM 50 HA SER A 5 -17.989 14.064 3.823 1.00 0.00 A ATOM 51 HB2 SER A 5 -18.458 12.804 1.639 1.00 0.00 A ATOM 52 HB1 SER A 5 -17.971 14.478 1.501 1.00 0.00 A ATOM 53 HG SER A 5 -15.936 13.819 0.902 1.00 0.00 A ATOM 54 N SER A 5 -15.953 14.191 3.441 1.00 0.00 A ATOM 55 O SER A 5 -16.161 11.673 4.368 1.00 0.00 A ATOM 56 OG SER A 5 -16.537 13.065 1.003 1.00 0.00 A ATOM 57 C MET A 6 -17.279 9.128 3.398 1.00 0.00 A ATOM 58 CA MET A 6 -18.319 9.980 4.121 1.00 0.00 A ATOM 59 CB MET A 6 -19.721 9.402 3.872 1.00 0.00 A ATOM 60 CE MET A 6 -20.965 8.144 6.546 1.00 0.00 A ATOM 61 CG MET A 6 -20.749 10.143 4.731 1.00 0.00 A ATOM 62 HN MET A 6 -19.034 11.757 3.203 1.00 0.00 A ATOM 63 HA MET A 6 -18.121 9.958 5.180 1.00 0.00 A ATOM 64 HB2 MET A 6 -19.982 9.519 2.831 1.00 0.00 A ATOM 65 HB1 MET A 6 -19.730 8.352 4.130 1.00 0.00 A ATOM 66 HE1 MET A 6 -21.248 7.902 7.561 1.00 0.00 A ATOM 67 HE2 MET A 6 -20.179 7.482 6.211 1.00 0.00 A ATOM 68 HE3 MET A 6 -21.825 8.016 5.906 1.00 0.00 A ATOM 69 HG2 MET A 6 -20.698 11.202 4.527 1.00 0.00 A ATOM 70 HG1 MET A 6 -21.747 9.796 4.503 1.00 0.00 A ATOM 71 N MET A 6 -18.259 11.358 3.650 1.00 0.00 A ATOM 72 O MET A 6 -16.634 8.268 4.009 1.00 0.00 A ATOM 73 SD MET A 6 -20.391 9.862 6.478 1.00 0.00 A ATOM 74 C ALA A 7 -15.035 9.540 0.763 1.00 0.00 A ATOM 75 CA ALA A 7 -16.143 8.635 1.299 1.00 0.00 A ATOM 76 CB ALA A 7 -16.846 7.938 0.134 1.00 0.00 A ATOM 77 HN ALA A 7 -17.636 10.093 1.689 1.00 0.00 A ATOM 78 HA ALA A 7 -15.681 7.879 1.915 1.00 0.00 A ATOM 79 HB1 ALA A 7 -16.103 7.526 -0.532 1.00 0.00 A ATOM 80 HB2 ALA A 7 -17.446 8.644 -0.418 1.00 0.00 A ATOM 81 HB3 ALA A 7 -17.467 7.134 0.500 1.00 0.00 A ATOM 82 N ALA A 7 -17.107 9.381 2.105 1.00 0.00 A ATOM 83 O ALA A 7 -14.653 9.434 -0.407 1.00 0.00 A ATOM 84 C ASP A 8 -12.087 10.624 1.315 1.00 0.00 A ATOM 85 CA ASP A 8 -13.428 11.321 1.218 1.00 0.00 A ATOM 86 CB ASP A 8 -13.413 12.571 2.106 1.00 0.00 A ATOM 87 CG ASP A 8 -12.895 12.245 3.495 1.00 0.00 A ATOM 88 HN ASP A 8 -14.848 10.464 2.534 1.00 0.00 A ATOM 89 HA ASP A 8 -13.586 11.636 0.196 1.00 0.00 A ATOM 90 HB2 ASP A 8 -12.785 13.323 1.656 1.00 0.00 A ATOM 91 HB1 ASP A 8 -14.421 12.938 2.186 1.00 0.00 A ATOM 92 N ASP A 8 -14.513 10.416 1.614 1.00 0.00 A ATOM 93 O ASP A 8 -11.033 11.242 1.127 1.00 0.00 A ATOM 94 OD1 ASP A 8 -13.446 11.374 4.127 1.00 0.00 A ATOM 95 OD2 ASP A 8 -11.963 12.886 3.922 1.00 0.00 A ATOM 96 C LYS A 9 -10.710 7.550 0.990 1.00 0.00 A ATOM 97 CA LYS A 9 -10.938 8.617 2.042 1.00 0.00 A ATOM 98 CB LYS A 9 -11.097 7.965 3.404 1.00 0.00 A ATOM 99 CD LYS A 9 -11.589 8.493 5.802 1.00 0.00 A ATOM 100 CE LYS A 9 -12.306 9.537 6.656 1.00 0.00 A ATOM 101 CG LYS A 9 -11.355 9.071 4.418 1.00 0.00 A ATOM 102 HN LYS A 9 -13.000 9.010 1.984 1.00 0.00 A ATOM 103 HA LYS A 9 -10.095 9.287 2.078 1.00 0.00 A ATOM 104 HB2 LYS A 9 -11.926 7.272 3.372 1.00 0.00 A ATOM 105 HB1 LYS A 9 -10.184 7.452 3.658 1.00 0.00 A ATOM 106 HD2 LYS A 9 -12.169 7.580 5.764 1.00 0.00 A ATOM 107 HD1 LYS A 9 -10.621 8.307 6.233 1.00 0.00 A ATOM 108 HE2 LYS A 9 -12.441 9.148 7.652 1.00 0.00 A ATOM 109 HE1 LYS A 9 -11.696 10.425 6.704 1.00 0.00 A ATOM 110 HG2 LYS A 9 -10.536 9.777 4.436 1.00 0.00 A ATOM 111 HG1 LYS A 9 -12.250 9.566 4.088 1.00 0.00 A ATOM 112 HZ1 LYS A 9 -14.115 9.004 5.729 1.00 0.00 A ATOM 113 HZ2 LYS A 9 -13.523 10.503 5.196 1.00 0.00 A ATOM 114 HZ3 LYS A 9 -14.199 10.382 6.720 1.00 0.00 A ATOM 115 N LYS A 9 -12.131 9.383 1.745 1.00 0.00 A ATOM 116 NZ LYS A 9 -13.620 9.867 6.028 1.00 0.00 A ATOM 117 O LYS A 9 -11.642 7.171 0.262 1.00 0.00 A ATOM 118 C ILE A 10 -9.039 4.660 0.886 1.00 0.00 A ATOM 119 CA ILE A 10 -9.165 5.924 0.069 1.00 0.00 A ATOM 120 CB ILE A 10 -7.820 6.166 -0.641 1.00 0.00 A ATOM 121 CD1 ILE A 10 -6.425 7.789 -1.924 1.00 0.00 A ATOM 122 CG1 ILE A 10 -7.833 7.497 -1.388 1.00 0.00 A ATOM 123 CG2 ILE A 10 -7.584 5.039 -1.659 1.00 0.00 A ATOM 124 HN ILE A 10 -8.852 7.304 1.647 1.00 0.00 A ATOM 125 HA ILE A 10 -9.936 5.812 -0.679 1.00 0.00 A ATOM 126 HB ILE A 10 -7.015 6.132 0.078 1.00 0.00 A ATOM 127 HD11 ILE A 10 -5.741 7.005 -1.631 1.00 0.00 A ATOM 128 HD12 ILE A 10 -6.076 8.730 -1.530 1.00 0.00 A ATOM 129 HD13 ILE A 10 -6.447 7.839 -3.003 1.00 0.00 A ATOM 130 HG12 ILE A 10 -8.505 7.439 -2.226 1.00 0.00 A ATOM 131 HG11 ILE A 10 -8.122 8.295 -0.721 1.00 0.00 A ATOM 132 HG21 ILE A 10 -6.720 5.262 -2.263 1.00 0.00 A ATOM 133 HG22 ILE A 10 -8.440 4.950 -2.313 1.00 0.00 A ATOM 134 HG23 ILE A 10 -7.426 4.101 -1.150 1.00 0.00 A ATOM 135 N ILE A 10 -9.502 7.013 0.968 1.00 0.00 A ATOM 136 O ILE A 10 -8.358 4.658 1.908 1.00 0.00 A ATOM 137 C LYS A 11 -8.436 1.522 0.465 1.00 0.00 A ATOM 138 CA LYS A 11 -9.575 2.303 1.097 1.00 0.00 A ATOM 139 CB LYS A 11 -10.872 1.515 0.908 1.00 0.00 A ATOM 140 CD LYS A 11 -13.370 1.593 1.154 1.00 0.00 A ATOM 141 CE LYS A 11 -13.392 0.098 1.496 1.00 0.00 A ATOM 142 CG LYS A 11 -12.039 2.226 1.600 1.00 0.00 A ATOM 143 HN LYS A 11 -10.183 3.657 -0.402 1.00 0.00 A ATOM 144 HA LYS A 11 -9.408 2.455 2.150 1.00 0.00 A ATOM 145 HB2 LYS A 11 -11.063 1.355 -0.142 1.00 0.00 A ATOM 146 HB1 LYS A 11 -10.712 0.554 1.374 1.00 0.00 A ATOM 147 HD2 LYS A 11 -14.218 2.086 1.603 1.00 0.00 A ATOM 148 HD1 LYS A 11 -13.462 1.696 0.084 1.00 0.00 A ATOM 149 HE2 LYS A 11 -14.245 -0.358 1.018 1.00 0.00 A ATOM 150 HE1 LYS A 11 -12.497 -0.397 1.150 1.00 0.00 A ATOM 151 HG2 LYS A 11 -11.920 2.124 2.670 1.00 0.00 A ATOM 152 HG1 LYS A 11 -12.037 3.278 1.352 1.00 0.00 A ATOM 153 HZ1 LYS A 11 -13.601 -1.118 3.125 1.00 0.00 A ATOM 154 HZ2 LYS A 11 -14.348 0.388 3.379 1.00 0.00 A ATOM 155 HZ3 LYS A 11 -12.649 0.235 3.444 1.00 0.00 A ATOM 156 N LYS A 11 -9.678 3.592 0.434 1.00 0.00 A ATOM 157 NZ LYS A 11 -13.513 -0.090 2.967 1.00 0.00 A ATOM 158 O LYS A 11 -8.558 1.066 -0.675 1.00 0.00 A ATOM 159 C CYS A 12 -5.343 -0.074 1.538 1.00 0.00 A ATOM 160 CA CYS A 12 -6.181 0.718 0.548 1.00 0.00 A ATOM 161 CB CYS A 12 -5.312 1.717 -0.244 1.00 0.00 A ATOM 162 HN CYS A 12 -7.245 1.801 2.049 1.00 0.00 A ATOM 163 HA CYS A 12 -6.561 0.007 -0.169 1.00 0.00 A ATOM 164 HB2 CYS A 12 -5.239 1.378 -1.268 1.00 0.00 A ATOM 165 HB1 CYS A 12 -5.760 2.700 -0.219 1.00 0.00 A ATOM 166 HG CYS A 12 -3.024 1.974 -0.277 1.00 0.00 A ATOM 167 N CYS A 12 -7.318 1.396 1.154 1.00 0.00 A ATOM 168 O CYS A 12 -5.452 0.090 2.760 1.00 0.00 A ATOM 169 SG CYS A 12 -3.637 1.784 0.439 1.00 0.00 A ATOM 170 C SER A 13 -2.129 -1.406 1.153 1.00 0.00 A ATOM 171 CA SER A 13 -3.504 -1.642 1.748 1.00 0.00 A ATOM 172 CB SER A 13 -3.844 -3.137 1.692 1.00 0.00 A ATOM 173 HN SER A 13 -4.390 -0.933 0.012 1.00 0.00 A ATOM 174 HA SER A 13 -3.510 -1.314 2.771 1.00 0.00 A ATOM 175 HB2 SER A 13 -3.546 -3.558 0.742 1.00 0.00 A ATOM 176 HB1 SER A 13 -3.278 -3.642 2.462 1.00 0.00 A ATOM 177 HG SER A 13 -5.372 -4.050 2.501 1.00 0.00 A ATOM 178 N SER A 13 -4.463 -0.882 0.989 1.00 0.00 A ATOM 179 O SER A 13 -2.005 -1.221 -0.057 1.00 0.00 A ATOM 180 OG SER A 13 -5.252 -3.316 1.884 1.00 0.00 A ATOM 181 C HIS A 14 1.275 -1.959 2.274 1.00 0.00 A ATOM 182 CA HIS A 14 0.237 -1.190 1.485 1.00 0.00 A ATOM 183 CB HIS A 14 0.574 0.316 1.421 1.00 0.00 A ATOM 184 CD2 HIS A 14 1.144 0.534 3.990 1.00 0.00 A ATOM 185 CE1 HIS A 14 2.865 1.834 3.821 1.00 0.00 A ATOM 186 CG HIS A 14 1.331 0.768 2.652 1.00 0.00 A ATOM 187 HN HIS A 14 -1.240 -1.563 2.941 1.00 0.00 A ATOM 188 HA HIS A 14 0.243 -1.567 0.472 1.00 0.00 A ATOM 189 HB2 HIS A 14 1.187 0.482 0.549 1.00 0.00 A ATOM 190 HB1 HIS A 14 -0.338 0.881 1.313 1.00 0.00 A ATOM 191 HD2 HIS A 14 0.358 -0.078 4.407 1.00 0.00 A ATOM 192 HE1 HIS A 14 3.706 2.458 4.086 1.00 0.00 A ATOM 193 HE2 HIS A 14 2.239 1.230 5.704 1.00 0.00 A ATOM 194 N HIS A 14 -1.104 -1.411 1.979 1.00 0.00 A ATOM 195 ND1 HIS A 14 2.435 1.606 2.568 1.00 0.00 A ATOM 196 NE2 HIS A 14 2.116 1.204 4.725 1.00 0.00 A ATOM 197 O HIS A 14 1.100 -2.236 3.475 1.00 0.00 A ATOM 198 C ILE A 15 4.696 -2.126 1.979 1.00 0.00 A ATOM 199 CA ILE A 15 3.458 -2.985 2.176 1.00 0.00 A ATOM 200 CB ILE A 15 3.601 -4.347 1.470 1.00 0.00 A ATOM 201 CD1 ILE A 15 2.284 -6.363 0.772 1.00 0.00 A ATOM 202 CG1 ILE A 15 2.336 -5.178 1.731 1.00 0.00 A ATOM 203 CG2 ILE A 15 4.828 -5.105 1.992 1.00 0.00 A ATOM 204 HN ILE A 15 2.402 -2.006 0.655 1.00 0.00 A ATOM 205 HA ILE A 15 3.277 -3.136 3.229 1.00 0.00 A ATOM 206 HB ILE A 15 3.707 -4.177 0.407 1.00 0.00 A ATOM 207 HD11 ILE A 15 1.887 -6.003 -0.169 1.00 0.00 A ATOM 208 HD12 ILE A 15 1.611 -7.107 1.172 1.00 0.00 A ATOM 209 HD13 ILE A 15 3.271 -6.777 0.634 1.00 0.00 A ATOM 210 HG12 ILE A 15 2.353 -5.547 2.744 1.00 0.00 A ATOM 211 HG11 ILE A 15 1.456 -4.573 1.589 1.00 0.00 A ATOM 212 HG21 ILE A 15 5.575 -5.119 1.212 1.00 0.00 A ATOM 213 HG22 ILE A 15 4.547 -6.121 2.238 1.00 0.00 A ATOM 214 HG23 ILE A 15 5.234 -4.621 2.866 1.00 0.00 A ATOM 215 N ILE A 15 2.342 -2.287 1.596 1.00 0.00 A ATOM 216 O ILE A 15 4.973 -1.691 0.862 1.00 0.00 A ATOM 217 C LEU A 16 7.808 -1.698 3.192 1.00 0.00 A ATOM 218 CA LEU A 16 6.529 -0.912 3.001 1.00 0.00 A ATOM 219 CB LEU A 16 6.406 0.159 4.103 1.00 0.00 A ATOM 220 CD1 LEU A 16 6.765 2.603 4.513 1.00 0.00 A ATOM 221 CD2 LEU A 16 8.751 1.119 4.262 1.00 0.00 A ATOM 222 CG LEU A 16 7.312 1.372 3.796 1.00 0.00 A ATOM 223 HN LEU A 16 5.096 -2.151 3.945 1.00 0.00 A ATOM 224 HA LEU A 16 6.543 -0.424 2.040 1.00 0.00 A ATOM 225 HB2 LEU A 16 5.373 0.469 4.164 1.00 0.00 A ATOM 226 HB1 LEU A 16 6.687 -0.277 5.050 1.00 0.00 A ATOM 227 HD11 LEU A 16 6.632 2.387 5.562 1.00 0.00 A ATOM 228 HD12 LEU A 16 5.816 2.870 4.075 1.00 0.00 A ATOM 229 HD13 LEU A 16 7.455 3.423 4.389 1.00 0.00 A ATOM 230 HD21 LEU A 16 9.076 0.122 4.015 1.00 0.00 A ATOM 231 HD22 LEU A 16 8.823 1.279 5.326 1.00 0.00 A ATOM 232 HD23 LEU A 16 9.395 1.824 3.758 1.00 0.00 A ATOM 233 HG LEU A 16 7.288 1.570 2.734 1.00 0.00 A ATOM 234 N LEU A 16 5.386 -1.813 3.063 1.00 0.00 A ATOM 235 O LEU A 16 7.947 -2.421 4.175 1.00 0.00 A ATOM 236 C VAL A 17 11.172 -1.266 2.048 1.00 0.00 A ATOM 237 CA VAL A 17 10.027 -2.204 2.395 1.00 0.00 A ATOM 238 CB VAL A 17 10.061 -3.440 1.495 1.00 0.00 A ATOM 239 CG1 VAL A 17 9.022 -4.459 1.981 1.00 0.00 A ATOM 240 CG2 VAL A 17 9.727 -3.032 0.056 1.00 0.00 A ATOM 241 HN VAL A 17 8.606 -0.912 1.536 1.00 0.00 A ATOM 242 HA VAL A 17 10.164 -2.526 3.417 1.00 0.00 A ATOM 243 HB VAL A 17 11.051 -3.871 1.535 1.00 0.00 A ATOM 244 HG11 VAL A 17 9.230 -4.721 3.007 1.00 0.00 A ATOM 245 HG12 VAL A 17 9.096 -5.346 1.371 1.00 0.00 A ATOM 246 HG13 VAL A 17 8.026 -4.041 1.906 1.00 0.00 A ATOM 247 HG21 VAL A 17 9.477 -3.918 -0.505 1.00 0.00 A ATOM 248 HG22 VAL A 17 10.584 -2.552 -0.391 1.00 0.00 A ATOM 249 HG23 VAL A 17 8.880 -2.363 0.045 1.00 0.00 A ATOM 250 N VAL A 17 8.747 -1.533 2.283 1.00 0.00 A ATOM 251 O VAL A 17 11.007 -0.298 1.300 1.00 0.00 A ATOM 252 C LYS A 18 14.024 -0.917 0.923 1.00 0.00 A ATOM 253 CA LYS A 18 13.521 -0.780 2.364 1.00 0.00 A ATOM 254 CB LYS A 18 14.614 -1.122 3.378 1.00 0.00 A ATOM 255 CD LYS A 18 15.270 -0.917 5.822 1.00 0.00 A ATOM 256 CE LYS A 18 15.388 -2.422 6.127 1.00 0.00 A ATOM 257 CG LYS A 18 14.171 -0.636 4.777 1.00 0.00 A ATOM 258 HN LYS A 18 12.371 -2.345 3.185 1.00 0.00 A ATOM 259 HA LYS A 18 13.257 0.262 2.490 1.00 0.00 A ATOM 260 HB2 LYS A 18 14.776 -2.188 3.376 1.00 0.00 A ATOM 261 HB1 LYS A 18 15.520 -0.610 3.095 1.00 0.00 A ATOM 262 HD2 LYS A 18 16.217 -0.555 5.447 1.00 0.00 A ATOM 263 HD1 LYS A 18 15.044 -0.387 6.737 1.00 0.00 A ATOM 264 HE2 LYS A 18 15.987 -2.910 5.372 1.00 0.00 A ATOM 265 HE1 LYS A 18 15.883 -2.546 7.081 1.00 0.00 A ATOM 266 HG2 LYS A 18 14.007 0.432 4.728 1.00 0.00 A ATOM 267 HG1 LYS A 18 13.242 -1.094 5.076 1.00 0.00 A ATOM 268 HZ1 LYS A 18 14.127 -4.074 6.114 1.00 0.00 A ATOM 269 HZ2 LYS A 18 13.409 -2.743 5.414 1.00 0.00 A ATOM 270 HZ3 LYS A 18 13.584 -2.878 7.104 1.00 0.00 A ATOM 271 N LYS A 18 12.325 -1.555 2.608 1.00 0.00 A ATOM 272 NZ LYS A 18 14.038 -3.040 6.184 1.00 0.00 A ATOM 273 O LYS A 18 14.536 0.046 0.348 1.00 0.00 A ATOM 274 C LYS A 19 13.371 -2.505 -2.031 1.00 0.00 A ATOM 275 CA LYS A 19 14.480 -2.392 -0.986 1.00 0.00 A ATOM 276 CB LYS A 19 15.327 -3.671 -1.029 1.00 0.00 A ATOM 277 CD LYS A 19 17.459 -4.795 -0.377 1.00 0.00 A ATOM 278 CE LYS A 19 18.868 -4.610 0.199 1.00 0.00 A ATOM 279 CG LYS A 19 16.652 -3.483 -0.281 1.00 0.00 A ATOM 280 HN LYS A 19 13.599 -2.889 0.891 1.00 0.00 A ATOM 281 HA LYS A 19 15.116 -1.566 -1.264 1.00 0.00 A ATOM 282 HB2 LYS A 19 14.755 -4.463 -0.577 1.00 0.00 A ATOM 283 HB1 LYS A 19 15.523 -3.919 -2.063 1.00 0.00 A ATOM 284 HD2 LYS A 19 16.950 -5.597 0.136 1.00 0.00 A ATOM 285 HD1 LYS A 19 17.550 -5.067 -1.420 1.00 0.00 A ATOM 286 HE2 LYS A 19 19.403 -5.546 0.127 1.00 0.00 A ATOM 287 HE1 LYS A 19 19.409 -3.871 -0.374 1.00 0.00 A ATOM 288 HG2 LYS A 19 17.187 -2.659 -0.726 1.00 0.00 A ATOM 289 HG1 LYS A 19 16.440 -3.266 0.755 1.00 0.00 A ATOM 290 HZ1 LYS A 19 19.668 -4.486 2.085 1.00 0.00 A ATOM 291 HZ2 LYS A 19 17.995 -4.654 2.113 1.00 0.00 A ATOM 292 HZ3 LYS A 19 18.728 -3.160 1.700 1.00 0.00 A ATOM 293 N LYS A 19 13.959 -2.134 0.372 1.00 0.00 A ATOM 294 NZ LYS A 19 18.786 -4.193 1.619 1.00 0.00 A ATOM 295 O LYS A 19 12.315 -3.099 -1.786 1.00 0.00 A ATOM 296 C GLN A 20 12.565 -3.776 -4.582 1.00 0.00 A ATOM 297 CA GLN A 20 12.789 -2.290 -4.374 1.00 0.00 A ATOM 298 CB GLN A 20 13.388 -1.682 -5.649 1.00 0.00 A ATOM 299 CD GLN A 20 14.110 0.457 -6.754 1.00 0.00 A ATOM 300 CG GLN A 20 13.463 -0.160 -5.515 1.00 0.00 A ATOM 301 HN GLN A 20 14.598 -1.766 -3.400 1.00 0.00 A ATOM 302 HA GLN A 20 11.843 -1.810 -4.164 1.00 0.00 A ATOM 303 HB2 GLN A 20 14.373 -2.092 -5.825 1.00 0.00 A ATOM 304 HB1 GLN A 20 12.759 -1.932 -6.490 1.00 0.00 A ATOM 305 HE21 GLN A 20 14.322 2.255 -5.931 1.00 0.00 A ATOM 306 HE22 GLN A 20 14.886 2.106 -7.520 1.00 0.00 A ATOM 307 HG2 GLN A 20 12.455 0.212 -5.420 1.00 0.00 A ATOM 308 HG1 GLN A 20 14.042 0.104 -4.642 1.00 0.00 A ATOM 309 N GLN A 20 13.691 -2.102 -3.250 1.00 0.00 A ATOM 310 NE2 GLN A 20 14.463 1.703 -6.734 1.00 0.00 A ATOM 311 O GLN A 20 11.451 -4.219 -4.825 1.00 0.00 A ATOM 312 OE1 GLN A 20 14.308 -0.227 -7.765 1.00 0.00 A ATOM 313 C GLY A 21 12.558 -6.578 -3.623 1.00 0.00 A ATOM 314 CA GLY A 21 13.553 -5.995 -4.597 1.00 0.00 A ATOM 315 HN GLY A 21 14.495 -4.135 -4.213 1.00 0.00 A ATOM 316 HA2 GLY A 21 13.197 -6.201 -5.593 1.00 0.00 A ATOM 317 HA1 GLY A 21 14.516 -6.456 -4.428 1.00 0.00 A ATOM 318 N GLY A 21 13.633 -4.549 -4.434 1.00 0.00 A ATOM 319 O GLY A 21 11.779 -7.466 -3.973 1.00 0.00 A ATOM 320 C GLU A 22 10.185 -6.102 -1.877 1.00 0.00 A ATOM 321 CA GLU A 22 11.591 -6.462 -1.418 1.00 0.00 A ATOM 322 CB GLU A 22 11.916 -5.787 -0.084 1.00 0.00 A ATOM 323 CD GLU A 22 13.684 -5.576 1.698 1.00 0.00 A ATOM 324 CG GLU A 22 13.255 -6.329 0.452 1.00 0.00 A ATOM 325 HN GLU A 22 13.140 -5.297 -2.193 1.00 0.00 A ATOM 326 HA GLU A 22 11.653 -7.536 -1.303 1.00 0.00 A ATOM 327 HB2 GLU A 22 11.946 -4.713 -0.188 1.00 0.00 A ATOM 328 HB1 GLU A 22 11.135 -6.047 0.613 1.00 0.00 A ATOM 329 HG2 GLU A 22 13.124 -7.372 0.702 1.00 0.00 A ATOM 330 HG1 GLU A 22 14.031 -6.258 -0.294 1.00 0.00 A ATOM 331 N GLU A 22 12.539 -6.034 -2.418 1.00 0.00 A ATOM 332 O GLU A 22 9.262 -6.926 -1.805 1.00 0.00 A ATOM 333 OE1 GLU A 22 13.541 -4.372 1.729 1.00 0.00 A ATOM 334 OE2 GLU A 22 14.161 -6.209 2.609 1.00 0.00 A ATOM 335 C ALA A 23 8.365 -5.397 -4.140 1.00 0.00 A ATOM 336 CA ALA A 23 8.764 -4.474 -2.995 1.00 0.00 A ATOM 337 CB ALA A 23 8.839 -3.024 -3.490 1.00 0.00 A ATOM 338 HN ALA A 23 10.837 -4.319 -2.504 1.00 0.00 A ATOM 339 HA ALA A 23 8.020 -4.541 -2.215 1.00 0.00 A ATOM 340 HB1 ALA A 23 9.671 -2.909 -4.169 1.00 0.00 A ATOM 341 HB2 ALA A 23 8.943 -2.354 -2.651 1.00 0.00 A ATOM 342 HB3 ALA A 23 7.923 -2.786 -4.009 1.00 0.00 A ATOM 343 N ALA A 23 10.046 -4.900 -2.438 1.00 0.00 A ATOM 344 O ALA A 23 7.237 -5.878 -4.203 1.00 0.00 A ATOM 345 C LEU A 24 8.716 -8.043 -5.438 1.00 0.00 A ATOM 346 CA LEU A 24 9.088 -6.696 -6.035 1.00 0.00 A ATOM 347 CB LEU A 24 10.327 -6.839 -6.942 1.00 0.00 A ATOM 348 CD1 LEU A 24 9.333 -6.128 -9.151 1.00 0.00 A ATOM 349 CD2 LEU A 24 10.001 -4.375 -7.503 1.00 0.00 A ATOM 350 CG LEU A 24 10.337 -5.763 -8.057 1.00 0.00 A ATOM 351 HN LEU A 24 10.224 -5.379 -4.817 1.00 0.00 A ATOM 352 HA LEU A 24 8.259 -6.350 -6.634 1.00 0.00 A ATOM 353 HB2 LEU A 24 11.227 -6.733 -6.352 1.00 0.00 A ATOM 354 HB1 LEU A 24 10.333 -7.819 -7.393 1.00 0.00 A ATOM 355 HD11 LEU A 24 9.351 -7.192 -9.337 1.00 0.00 A ATOM 356 HD12 LEU A 24 9.611 -5.610 -10.055 1.00 0.00 A ATOM 357 HD13 LEU A 24 8.339 -5.819 -8.860 1.00 0.00 A ATOM 358 HD21 LEU A 24 10.845 -3.992 -6.952 1.00 0.00 A ATOM 359 HD22 LEU A 24 9.128 -4.409 -6.871 1.00 0.00 A ATOM 360 HD23 LEU A 24 9.801 -3.716 -8.335 1.00 0.00 A ATOM 361 HG LEU A 24 11.322 -5.751 -8.505 1.00 0.00 A ATOM 362 N LEU A 24 9.325 -5.736 -4.972 1.00 0.00 A ATOM 363 O LEU A 24 7.810 -8.708 -5.905 1.00 0.00 A ATOM 364 C ALA A 25 7.674 -9.825 -3.357 1.00 0.00 A ATOM 365 CA ALA A 25 9.139 -9.700 -3.728 1.00 0.00 A ATOM 366 CB ALA A 25 10.012 -9.876 -2.478 1.00 0.00 A ATOM 367 HN ALA A 25 10.092 -7.822 -4.018 1.00 0.00 A ATOM 368 HA ALA A 25 9.385 -10.481 -4.431 1.00 0.00 A ATOM 369 HB1 ALA A 25 10.108 -10.929 -2.254 1.00 0.00 A ATOM 370 HB2 ALA A 25 9.552 -9.380 -1.636 1.00 0.00 A ATOM 371 HB3 ALA A 25 10.991 -9.459 -2.649 1.00 0.00 A ATOM 372 N ALA A 25 9.401 -8.419 -4.370 1.00 0.00 A ATOM 373 O ALA A 25 7.026 -10.821 -3.699 1.00 0.00 A ATOM 374 C VAL A 26 4.829 -8.804 -3.595 1.00 0.00 A ATOM 375 CA VAL A 26 5.715 -8.850 -2.345 1.00 0.00 A ATOM 376 CB VAL A 26 5.341 -7.732 -1.350 1.00 0.00 A ATOM 377 CG1 VAL A 26 6.226 -7.826 -0.111 1.00 0.00 A ATOM 378 CG2 VAL A 26 5.554 -6.361 -1.991 1.00 0.00 A ATOM 379 HN VAL A 26 7.681 -8.028 -2.476 1.00 0.00 A ATOM 380 HA VAL A 26 5.531 -9.810 -1.879 1.00 0.00 A ATOM 381 HB VAL A 26 4.303 -7.849 -1.068 1.00 0.00 A ATOM 382 HG11 VAL A 26 7.264 -7.732 -0.405 1.00 0.00 A ATOM 383 HG12 VAL A 26 6.047 -8.777 0.363 1.00 0.00 A ATOM 384 HG13 VAL A 26 5.973 -7.036 0.579 1.00 0.00 A ATOM 385 HG21 VAL A 26 5.056 -6.277 -2.943 1.00 0.00 A ATOM 386 HG22 VAL A 26 6.613 -6.193 -2.118 1.00 0.00 A ATOM 387 HG23 VAL A 26 5.166 -5.601 -1.331 1.00 0.00 A ATOM 388 N VAL A 26 7.128 -8.812 -2.699 1.00 0.00 A ATOM 389 O VAL A 26 3.856 -9.548 -3.703 1.00 0.00 A ATOM 390 C GLN A 27 4.422 -9.128 -6.532 1.00 0.00 A ATOM 391 CA GLN A 27 4.425 -7.814 -5.778 1.00 0.00 A ATOM 392 CB GLN A 27 5.045 -6.725 -6.652 1.00 0.00 A ATOM 393 CD GLN A 27 5.630 -4.298 -6.719 1.00 0.00 A ATOM 394 CG GLN A 27 4.868 -5.374 -5.970 1.00 0.00 A ATOM 395 HN GLN A 27 5.996 -7.399 -4.409 1.00 0.00 A ATOM 396 HA GLN A 27 3.408 -7.536 -5.545 1.00 0.00 A ATOM 397 HB2 GLN A 27 6.097 -6.924 -6.796 1.00 0.00 A ATOM 398 HB1 GLN A 27 4.555 -6.694 -7.615 1.00 0.00 A ATOM 399 HE21 GLN A 27 4.325 -2.877 -6.294 1.00 0.00 A ATOM 400 HE22 GLN A 27 5.662 -2.394 -7.202 1.00 0.00 A ATOM 401 HG2 GLN A 27 3.818 -5.124 -5.961 1.00 0.00 A ATOM 402 HG1 GLN A 27 5.219 -5.416 -4.953 1.00 0.00 A ATOM 403 N GLN A 27 5.193 -7.948 -4.544 1.00 0.00 A ATOM 404 NE2 GLN A 27 5.171 -3.101 -6.744 1.00 0.00 A ATOM 405 O GLN A 27 3.381 -9.574 -7.025 1.00 0.00 A ATOM 406 OE1 GLN A 27 6.678 -4.567 -7.305 1.00 0.00 A ATOM 407 C GLU A 28 4.995 -12.109 -6.480 1.00 0.00 A ATOM 408 CA GLU A 28 5.717 -11.028 -7.272 1.00 0.00 A ATOM 409 CB GLU A 28 7.199 -11.393 -7.371 1.00 0.00 A ATOM 410 CD GLU A 28 9.393 -10.774 -8.341 1.00 0.00 A ATOM 411 CG GLU A 28 7.920 -10.436 -8.321 1.00 0.00 A ATOM 412 HN GLU A 28 6.360 -9.332 -6.186 1.00 0.00 A ATOM 413 HA GLU A 28 5.313 -10.978 -8.275 1.00 0.00 A ATOM 414 HB2 GLU A 28 7.654 -11.324 -6.393 1.00 0.00 A ATOM 415 HB1 GLU A 28 7.297 -12.401 -7.746 1.00 0.00 A ATOM 416 HG2 GLU A 28 7.495 -10.526 -9.307 1.00 0.00 A ATOM 417 HG1 GLU A 28 7.788 -9.414 -7.995 1.00 0.00 A ATOM 418 N GLU A 28 5.578 -9.751 -6.609 1.00 0.00 A ATOM 419 O GLU A 28 4.328 -12.971 -7.049 1.00 0.00 A ATOM 420 OE1 GLU A 28 10.113 -10.269 -7.508 1.00 0.00 A ATOM 421 OE2 GLU A 28 9.784 -11.559 -9.180 1.00 0.00 A ATOM 422 C ARG A 29 3.082 -13.037 -4.289 1.00 0.00 A ATOM 423 CA ARG A 29 4.610 -13.125 -4.316 1.00 0.00 A ATOM 424 CB ARG A 29 5.191 -13.100 -2.898 1.00 0.00 A ATOM 425 CD ARG A 29 5.211 -14.368 -0.724 1.00 0.00 A ATOM 426 CG ARG A 29 4.622 -14.295 -2.131 1.00 0.00 A ATOM 427 CZ ARG A 29 5.592 -16.661 0.052 1.00 0.00 A ATOM 428 HN ARG A 29 5.775 -11.414 -4.773 1.00 0.00 A ATOM 429 HA ARG A 29 4.859 -14.076 -4.764 1.00 0.00 A ATOM 430 HB2 ARG A 29 6.270 -13.148 -2.919 1.00 0.00 A ATOM 431 HB1 ARG A 29 4.884 -12.190 -2.402 1.00 0.00 A ATOM 432 HD2 ARG A 29 6.287 -14.290 -0.737 1.00 0.00 A ATOM 433 HD1 ARG A 29 4.827 -13.544 -0.144 1.00 0.00 A ATOM 434 HE ARG A 29 3.839 -15.677 0.185 1.00 0.00 A ATOM 435 HG2 ARG A 29 3.545 -14.222 -2.059 1.00 0.00 A ATOM 436 HG1 ARG A 29 4.881 -15.199 -2.662 1.00 0.00 A ATOM 437 HH11 ARG A 29 7.292 -15.744 -0.608 1.00 0.00 A ATOM 438 HH12 ARG A 29 7.479 -17.358 -0.145 1.00 0.00 A ATOM 439 HH21 ARG A 29 4.122 -17.861 0.721 1.00 0.00 A ATOM 440 HH22 ARG A 29 5.687 -18.576 0.646 1.00 0.00 A ATOM 441 N ARG A 29 5.188 -12.098 -5.167 1.00 0.00 A ATOM 442 NE ARG A 29 4.786 -15.609 -0.099 1.00 0.00 A ATOM 443 NH1 ARG A 29 6.863 -16.576 -0.255 1.00 0.00 A ATOM 444 NH2 ARG A 29 5.101 -17.776 0.502 1.00 0.00 A ATOM 445 O ARG A 29 2.390 -14.057 -4.312 1.00 0.00 A ATOM 446 C LEU A 30 0.436 -12.343 -5.327 1.00 0.00 A ATOM 447 CA LEU A 30 1.103 -11.622 -4.175 1.00 0.00 A ATOM 448 CB LEU A 30 0.731 -10.116 -4.216 1.00 0.00 A ATOM 449 CD1 LEU A 30 -1.185 -10.448 -2.599 1.00 0.00 A ATOM 450 CD2 LEU A 30 1.093 -9.892 -1.733 1.00 0.00 A ATOM 451 CG LEU A 30 0.105 -9.662 -2.875 1.00 0.00 A ATOM 452 HN LEU A 30 3.146 -11.032 -4.251 1.00 0.00 A ATOM 453 HA LEU A 30 0.762 -12.044 -3.240 1.00 0.00 A ATOM 454 HB2 LEU A 30 1.623 -9.537 -4.405 1.00 0.00 A ATOM 455 HB1 LEU A 30 0.030 -9.925 -5.015 1.00 0.00 A ATOM 456 HD11 LEU A 30 -1.248 -10.695 -1.549 1.00 0.00 A ATOM 457 HD12 LEU A 30 -1.233 -11.362 -3.171 1.00 0.00 A ATOM 458 HD13 LEU A 30 -2.028 -9.822 -2.851 1.00 0.00 A ATOM 459 HD21 LEU A 30 2.101 -9.809 -2.105 1.00 0.00 A ATOM 460 HD22 LEU A 30 0.939 -10.875 -1.313 1.00 0.00 A ATOM 461 HD23 LEU A 30 0.939 -9.140 -0.974 1.00 0.00 A ATOM 462 HG LEU A 30 -0.151 -8.613 -2.934 1.00 0.00 A ATOM 463 N LEU A 30 2.555 -11.818 -4.244 1.00 0.00 A ATOM 464 O LEU A 30 -0.734 -12.729 -5.251 1.00 0.00 A ATOM 465 C LYS A 31 0.283 -14.643 -7.200 1.00 0.00 A ATOM 466 CA LYS A 31 0.680 -13.216 -7.555 1.00 0.00 A ATOM 467 CB LYS A 31 1.745 -13.252 -8.648 1.00 0.00 A ATOM 468 CD LYS A 31 1.149 -10.861 -9.223 1.00 0.00 A ATOM 469 CE LYS A 31 1.699 -9.650 -9.996 1.00 0.00 A ATOM 470 CG LYS A 31 2.292 -11.835 -8.908 1.00 0.00 A ATOM 471 HN LYS A 31 2.120 -12.241 -6.350 1.00 0.00 A ATOM 472 HA LYS A 31 -0.187 -12.692 -7.934 1.00 0.00 A ATOM 473 HB2 LYS A 31 2.539 -13.912 -8.328 1.00 0.00 A ATOM 474 HB1 LYS A 31 1.316 -13.649 -9.558 1.00 0.00 A ATOM 475 HD2 LYS A 31 0.384 -11.361 -9.796 1.00 0.00 A ATOM 476 HD1 LYS A 31 0.711 -10.514 -8.299 1.00 0.00 A ATOM 477 HE2 LYS A 31 1.913 -9.947 -11.013 1.00 0.00 A ATOM 478 HE1 LYS A 31 0.962 -8.860 -9.993 1.00 0.00 A ATOM 479 HG2 LYS A 31 2.840 -11.499 -8.042 1.00 0.00 A ATOM 480 HG1 LYS A 31 2.956 -11.893 -9.757 1.00 0.00 A ATOM 481 HZ1 LYS A 31 3.797 -9.547 -9.835 1.00 0.00 A ATOM 482 HZ2 LYS A 31 3.015 -9.402 -8.343 1.00 0.00 A ATOM 483 HZ3 LYS A 31 3.009 -8.129 -9.439 1.00 0.00 A ATOM 484 N LYS A 31 1.188 -12.542 -6.382 1.00 0.00 A ATOM 485 NZ LYS A 31 2.955 -9.164 -9.356 1.00 0.00 A ATOM 486 O LYS A 31 -0.671 -15.191 -7.756 1.00 0.00 A ATOM 487 C ALA A 32 -0.606 -16.699 -5.137 1.00 0.00 A ATOM 488 CA ALA A 32 0.748 -16.601 -5.819 1.00 0.00 A ATOM 489 CB ALA A 32 1.852 -17.101 -4.886 1.00 0.00 A ATOM 490 HN ALA A 32 1.725 -14.743 -5.786 1.00 0.00 A ATOM 491 HA ALA A 32 0.732 -17.229 -6.699 1.00 0.00 A ATOM 492 HB1 ALA A 32 2.783 -17.128 -5.433 1.00 0.00 A ATOM 493 HB2 ALA A 32 1.612 -18.095 -4.540 1.00 0.00 A ATOM 494 HB3 ALA A 32 1.949 -16.438 -4.039 1.00 0.00 A ATOM 495 N ALA A 32 1.011 -15.235 -6.248 1.00 0.00 A ATOM 496 O ALA A 32 -1.098 -17.799 -4.860 1.00 0.00 A ATOM 497 C GLY A 33 -2.489 -15.581 -2.782 1.00 0.00 A ATOM 498 CA GLY A 33 -2.550 -15.516 -4.303 1.00 0.00 A ATOM 499 HN GLY A 33 -0.805 -14.706 -5.167 1.00 0.00 A ATOM 500 HA2 GLY A 33 -3.033 -14.599 -4.608 1.00 0.00 A ATOM 501 HA1 GLY A 33 -3.135 -16.348 -4.666 1.00 0.00 A ATOM 502 N GLY A 33 -1.225 -15.553 -4.900 1.00 0.00 A ATOM 503 O GLY A 33 -3.466 -15.987 -2.139 1.00 0.00 A ATOM 504 C GLU A 34 -1.938 -13.836 -0.208 1.00 0.00 A ATOM 505 CA GLU A 34 -1.265 -15.088 -0.750 1.00 0.00 A ATOM 506 CB GLU A 34 0.186 -15.181 -0.249 1.00 0.00 A ATOM 507 CD GLU A 34 2.080 -16.791 0.204 1.00 0.00 A ATOM 508 CG GLU A 34 0.753 -16.584 -0.528 1.00 0.00 A ATOM 509 HN GLU A 34 -0.645 -14.784 -2.753 1.00 0.00 A ATOM 510 HA GLU A 34 -1.816 -15.939 -0.378 1.00 0.00 A ATOM 511 HB2 GLU A 34 0.808 -14.431 -0.719 1.00 0.00 A ATOM 512 HB1 GLU A 34 0.174 -15.021 0.818 1.00 0.00 A ATOM 513 HG2 GLU A 34 0.033 -17.342 -0.269 1.00 0.00 A ATOM 514 HG1 GLU A 34 0.924 -16.671 -1.590 1.00 0.00 A ATOM 515 N GLU A 34 -1.372 -15.137 -2.201 1.00 0.00 A ATOM 516 O GLU A 34 -2.123 -12.854 -0.932 1.00 0.00 A ATOM 517 OE1 GLU A 34 2.552 -15.868 0.850 1.00 0.00 A ATOM 518 OE2 GLU A 34 2.606 -17.879 0.135 1.00 0.00 A ATOM 519 C LYS A 35 -2.100 -11.548 1.699 1.00 0.00 A ATOM 520 CA LYS A 35 -3.011 -12.780 1.689 1.00 0.00 A ATOM 521 CB LYS A 35 -3.389 -13.187 3.130 1.00 0.00 A ATOM 522 CD LYS A 35 -4.723 -12.631 5.175 1.00 0.00 A ATOM 523 CE LYS A 35 -5.632 -11.595 5.842 1.00 0.00 A ATOM 524 CG LYS A 35 -4.285 -12.127 3.788 1.00 0.00 A ATOM 525 HN LYS A 35 -2.148 -14.707 1.557 1.00 0.00 A ATOM 526 HA LYS A 35 -3.918 -12.568 1.140 1.00 0.00 A ATOM 527 HB2 LYS A 35 -3.905 -14.136 3.124 1.00 0.00 A ATOM 528 HB1 LYS A 35 -2.480 -13.286 3.703 1.00 0.00 A ATOM 529 HD2 LYS A 35 -5.275 -13.552 5.050 1.00 0.00 A ATOM 530 HD1 LYS A 35 -3.871 -12.831 5.805 1.00 0.00 A ATOM 531 HE2 LYS A 35 -6.450 -11.342 5.184 1.00 0.00 A ATOM 532 HE1 LYS A 35 -6.041 -12.011 6.750 1.00 0.00 A ATOM 533 HG2 LYS A 35 -3.761 -11.188 3.889 1.00 0.00 A ATOM 534 HG1 LYS A 35 -5.170 -11.977 3.188 1.00 0.00 A ATOM 535 HZ1 LYS A 35 -3.871 -10.678 6.464 1.00 0.00 A ATOM 536 HZ2 LYS A 35 -5.242 -9.826 6.944 1.00 0.00 A ATOM 537 HZ3 LYS A 35 -4.795 -9.767 5.344 1.00 0.00 A ATOM 538 N LYS A 35 -2.323 -13.887 1.053 1.00 0.00 A ATOM 539 NZ LYS A 35 -4.827 -10.395 6.169 1.00 0.00 A ATOM 540 O LYS A 35 -0.937 -11.617 2.123 1.00 0.00 A ATOM 541 C PHE A 36 -1.352 -8.935 2.655 1.00 0.00 A ATOM 542 CA PHE A 36 -1.869 -9.184 1.250 1.00 0.00 A ATOM 543 CB PHE A 36 -2.770 -8.020 0.800 1.00 0.00 A ATOM 544 CD1 PHE A 36 -1.328 -6.568 -0.676 1.00 0.00 A ATOM 545 CD2 PHE A 36 -1.812 -5.806 1.580 1.00 0.00 A ATOM 546 CE1 PHE A 36 -0.578 -5.410 -0.905 1.00 0.00 A ATOM 547 CE2 PHE A 36 -1.058 -4.647 1.347 1.00 0.00 A ATOM 548 CG PHE A 36 -1.948 -6.768 0.563 1.00 0.00 A ATOM 549 CZ PHE A 36 -0.442 -4.450 0.104 1.00 0.00 A ATOM 550 HN PHE A 36 -3.574 -10.425 0.994 1.00 0.00 A ATOM 551 HA PHE A 36 -1.039 -9.286 0.566 1.00 0.00 A ATOM 552 HB2 PHE A 36 -3.275 -8.284 -0.118 1.00 0.00 A ATOM 553 HB1 PHE A 36 -3.506 -7.819 1.564 1.00 0.00 A ATOM 554 HD1 PHE A 36 -1.429 -7.306 -1.462 1.00 0.00 A ATOM 555 HD2 PHE A 36 -2.281 -5.959 2.539 1.00 0.00 A ATOM 556 HE1 PHE A 36 -0.098 -5.257 -1.860 1.00 0.00 A ATOM 557 HE2 PHE A 36 -0.950 -3.904 2.126 1.00 0.00 A ATOM 558 HZ PHE A 36 0.140 -3.560 -0.088 1.00 0.00 A ATOM 559 N PHE A 36 -2.638 -10.418 1.283 1.00 0.00 A ATOM 560 O PHE A 36 -0.173 -8.659 2.871 1.00 0.00 A ATOM 561 C GLY A 37 -0.785 -9.981 5.398 1.00 0.00 A ATOM 562 CA GLY A 37 -1.892 -9.033 5.015 1.00 0.00 A ATOM 563 HN GLY A 37 -3.140 -9.413 3.360 1.00 0.00 A ATOM 564 HA2 GLY A 37 -1.570 -8.029 5.238 1.00 0.00 A ATOM 565 HA1 GLY A 37 -2.759 -9.293 5.601 1.00 0.00 A ATOM 566 N GLY A 37 -2.233 -9.147 3.615 1.00 0.00 A ATOM 567 O GLY A 37 0.109 -9.612 6.144 1.00 0.00 A ATOM 568 C LYS A 38 1.607 -11.450 4.691 1.00 0.00 A ATOM 569 CA LYS A 38 0.301 -12.096 5.085 1.00 0.00 A ATOM 570 CB LYS A 38 0.095 -13.401 4.304 1.00 0.00 A ATOM 571 CD LYS A 38 1.079 -15.619 3.717 1.00 0.00 A ATOM 572 CE LYS A 38 2.302 -16.526 3.879 1.00 0.00 A ATOM 573 CG LYS A 38 1.287 -14.333 4.521 1.00 0.00 A ATOM 574 HN LYS A 38 -1.472 -11.377 4.156 1.00 0.00 A ATOM 575 HA LYS A 38 0.318 -12.313 6.143 1.00 0.00 A ATOM 576 HB2 LYS A 38 -0.800 -13.891 4.655 1.00 0.00 A ATOM 577 HB1 LYS A 38 0.001 -13.199 3.246 1.00 0.00 A ATOM 578 HD2 LYS A 38 0.205 -16.135 4.085 1.00 0.00 A ATOM 579 HD1 LYS A 38 0.946 -15.387 2.671 1.00 0.00 A ATOM 580 HE2 LYS A 38 2.553 -16.656 4.919 1.00 0.00 A ATOM 581 HE1 LYS A 38 2.075 -17.494 3.454 1.00 0.00 A ATOM 582 HG2 LYS A 38 2.183 -13.842 4.171 1.00 0.00 A ATOM 583 HG1 LYS A 38 1.388 -14.573 5.570 1.00 0.00 A ATOM 584 HZ1 LYS A 38 3.134 -15.749 2.147 1.00 0.00 A ATOM 585 HZ2 LYS A 38 4.255 -16.571 3.096 1.00 0.00 A ATOM 586 HZ3 LYS A 38 3.803 -15.052 3.587 1.00 0.00 A ATOM 587 N LYS A 38 -0.784 -11.169 4.821 1.00 0.00 A ATOM 588 NZ LYS A 38 3.442 -15.928 3.133 1.00 0.00 A ATOM 589 O LYS A 38 2.543 -11.372 5.491 1.00 0.00 A ATOM 590 C LEU A 39 3.061 -8.942 3.923 1.00 0.00 A ATOM 591 CA LEU A 39 2.788 -10.158 3.049 1.00 0.00 A ATOM 592 CB LEU A 39 2.665 -9.766 1.571 1.00 0.00 A ATOM 593 CD1 LEU A 39 4.547 -11.306 0.935 1.00 0.00 A ATOM 594 CD2 LEU A 39 2.201 -12.177 0.936 1.00 0.00 A ATOM 595 CG LEU A 39 3.086 -10.950 0.671 1.00 0.00 A ATOM 596 HN LEU A 39 0.817 -10.915 2.954 1.00 0.00 A ATOM 597 HA LEU A 39 3.623 -10.831 3.162 1.00 0.00 A ATOM 598 HB2 LEU A 39 1.650 -9.459 1.366 1.00 0.00 A ATOM 599 HB1 LEU A 39 3.328 -8.933 1.378 1.00 0.00 A ATOM 600 HD11 LEU A 39 4.613 -12.252 1.449 1.00 0.00 A ATOM 601 HD12 LEU A 39 4.995 -10.547 1.557 1.00 0.00 A ATOM 602 HD13 LEU A 39 5.083 -11.369 0.000 1.00 0.00 A ATOM 603 HD21 LEU A 39 2.499 -12.972 0.267 1.00 0.00 A ATOM 604 HD22 LEU A 39 1.164 -11.936 0.758 1.00 0.00 A ATOM 605 HD23 LEU A 39 2.334 -12.524 1.949 1.00 0.00 A ATOM 606 HG LEU A 39 3.021 -10.662 -0.366 1.00 0.00 A ATOM 607 N LEU A 39 1.627 -10.883 3.508 1.00 0.00 A ATOM 608 O LEU A 39 4.208 -8.635 4.215 1.00 0.00 A ATOM 609 C ALA A 40 2.794 -7.445 6.527 1.00 0.00 A ATOM 610 CA ALA A 40 2.196 -7.057 5.176 1.00 0.00 A ATOM 611 CB ALA A 40 0.874 -6.333 5.381 1.00 0.00 A ATOM 612 HN ALA A 40 1.099 -8.512 4.081 1.00 0.00 A ATOM 613 HA ALA A 40 2.877 -6.396 4.665 1.00 0.00 A ATOM 614 HB1 ALA A 40 0.347 -6.801 6.199 1.00 0.00 A ATOM 615 HB2 ALA A 40 0.281 -6.392 4.482 1.00 0.00 A ATOM 616 HB3 ALA A 40 1.071 -5.300 5.623 1.00 0.00 A ATOM 617 N ALA A 40 2.011 -8.236 4.334 1.00 0.00 A ATOM 618 O ALA A 40 3.732 -6.808 7.012 1.00 0.00 A ATOM 619 C LYS A 41 4.207 -9.548 8.168 1.00 0.00 A ATOM 620 CA LYS A 41 2.777 -9.070 8.348 1.00 0.00 A ATOM 621 CB LYS A 41 1.903 -10.260 8.755 1.00 0.00 A ATOM 622 CD LYS A 41 0.507 -9.242 10.598 1.00 0.00 A ATOM 623 CE LYS A 41 -0.932 -9.190 11.141 1.00 0.00 A ATOM 624 CG LYS A 41 0.489 -9.800 9.165 1.00 0.00 A ATOM 625 HN LYS A 41 1.562 -8.999 6.624 1.00 0.00 A ATOM 626 HA LYS A 41 2.747 -8.329 9.137 1.00 0.00 A ATOM 627 HB2 LYS A 41 1.822 -10.925 7.908 1.00 0.00 A ATOM 628 HB1 LYS A 41 2.369 -10.789 9.571 1.00 0.00 A ATOM 629 HD2 LYS A 41 1.073 -9.917 11.224 1.00 0.00 A ATOM 630 HD1 LYS A 41 0.944 -8.255 10.646 1.00 0.00 A ATOM 631 HE2 LYS A 41 -1.473 -10.084 10.860 1.00 0.00 A ATOM 632 HE1 LYS A 41 -0.923 -9.126 12.217 1.00 0.00 A ATOM 633 HG2 LYS A 41 0.140 -9.041 8.480 1.00 0.00 A ATOM 634 HG1 LYS A 41 -0.183 -10.645 9.123 1.00 0.00 A ATOM 635 HZ1 LYS A 41 -0.955 -7.271 10.298 1.00 0.00 A ATOM 636 HZ2 LYS A 41 -2.313 -7.622 11.279 1.00 0.00 A ATOM 637 HZ3 LYS A 41 -2.209 -8.333 9.760 1.00 0.00 A ATOM 638 N LYS A 41 2.281 -8.521 7.094 1.00 0.00 A ATOM 639 NZ LYS A 41 -1.639 -8.007 10.586 1.00 0.00 A ATOM 640 O LYS A 41 5.021 -9.487 9.094 1.00 0.00 A ATOM 641 C GLU A 42 6.790 -9.769 6.307 1.00 0.00 A ATOM 642 CA GLU A 42 5.728 -10.781 6.734 1.00 0.00 A ATOM 643 CB GLU A 42 5.535 -11.861 5.666 1.00 0.00 A ATOM 644 CD GLU A 42 4.524 -14.148 5.300 1.00 0.00 A ATOM 645 CG GLU A 42 4.867 -13.076 6.318 1.00 0.00 A ATOM 646 HN GLU A 42 3.706 -10.310 6.404 1.00 0.00 A ATOM 647 HA GLU A 42 6.097 -11.273 7.620 1.00 0.00 A ATOM 648 HB2 GLU A 42 4.864 -11.456 4.923 1.00 0.00 A ATOM 649 HB1 GLU A 42 6.440 -12.154 5.167 1.00 0.00 A ATOM 650 HG2 GLU A 42 5.516 -13.497 7.069 1.00 0.00 A ATOM 651 HG1 GLU A 42 3.964 -12.747 6.804 1.00 0.00 A ATOM 652 N GLU A 42 4.447 -10.178 7.035 1.00 0.00 A ATOM 653 O GLU A 42 7.885 -9.736 6.873 1.00 0.00 A ATOM 654 OE1 GLU A 42 4.570 -13.883 4.113 1.00 0.00 A ATOM 655 OE2 GLU A 42 4.187 -15.223 5.728 1.00 0.00 A ATOM 656 C LEU A 43 7.474 -6.728 5.097 1.00 0.00 A ATOM 657 CA LEU A 43 7.490 -8.171 4.603 1.00 0.00 A ATOM 658 CB LEU A 43 7.320 -8.211 3.091 1.00 0.00 A ATOM 659 CD1 LEU A 43 7.943 -9.959 1.412 1.00 0.00 A ATOM 660 CD2 LEU A 43 9.451 -8.038 1.862 1.00 0.00 A ATOM 661 CG LEU A 43 8.470 -9.017 2.484 1.00 0.00 A ATOM 662 HN LEU A 43 5.669 -9.208 4.755 1.00 0.00 A ATOM 663 HA LEU A 43 8.476 -8.563 4.810 1.00 0.00 A ATOM 664 HB2 LEU A 43 6.360 -8.646 2.850 1.00 0.00 A ATOM 665 HB1 LEU A 43 7.343 -7.203 2.704 1.00 0.00 A ATOM 666 HD11 LEU A 43 8.535 -10.862 1.442 1.00 0.00 A ATOM 667 HD12 LEU A 43 8.010 -9.512 0.432 1.00 0.00 A ATOM 668 HD13 LEU A 43 6.923 -10.212 1.648 1.00 0.00 A ATOM 669 HD21 LEU A 43 9.635 -7.260 2.592 1.00 0.00 A ATOM 670 HD22 LEU A 43 9.015 -7.604 0.976 1.00 0.00 A ATOM 671 HD23 LEU A 43 10.371 -8.545 1.627 1.00 0.00 A ATOM 672 HG LEU A 43 8.983 -9.609 3.229 1.00 0.00 A ATOM 673 N LEU A 43 6.516 -9.056 5.230 1.00 0.00 A ATOM 674 O LEU A 43 8.529 -6.120 5.257 1.00 0.00 A ATOM 675 C SER A 44 6.910 -4.281 6.677 1.00 0.00 A ATOM 676 CA SER A 44 6.219 -4.692 5.371 1.00 0.00 A ATOM 677 CB SER A 44 4.762 -4.252 5.392 1.00 0.00 A ATOM 678 HN SER A 44 5.515 -6.642 4.862 1.00 0.00 A ATOM 679 HA SER A 44 6.706 -4.206 4.538 1.00 0.00 A ATOM 680 HB2 SER A 44 4.196 -4.779 4.640 1.00 0.00 A ATOM 681 HB1 SER A 44 4.392 -4.532 6.365 1.00 0.00 A ATOM 682 HG SER A 44 3.947 -2.497 5.707 1.00 0.00 A ATOM 683 N SER A 44 6.306 -6.132 5.138 1.00 0.00 A ATOM 684 O SER A 44 6.732 -4.917 7.713 1.00 0.00 A ATOM 685 OG SER A 44 4.679 -2.840 5.181 1.00 0.00 A ATOM 686 C ILE A 45 7.389 -1.646 8.523 1.00 0.00 A ATOM 687 CA ILE A 45 8.287 -2.657 7.833 1.00 0.00 A ATOM 688 CB ILE A 45 9.666 -2.062 7.505 1.00 0.00 A ATOM 689 CD1 ILE A 45 10.890 -0.217 6.322 1.00 0.00 A ATOM 690 CG1 ILE A 45 9.524 -0.884 6.536 1.00 0.00 A ATOM 691 CG2 ILE A 45 10.540 -3.143 6.863 1.00 0.00 A ATOM 692 HN ILE A 45 7.709 -2.688 5.791 1.00 0.00 A ATOM 693 HA ILE A 45 8.424 -3.478 8.524 1.00 0.00 A ATOM 694 HB ILE A 45 10.127 -1.737 8.425 1.00 0.00 A ATOM 695 HD11 ILE A 45 11.079 -0.140 5.263 1.00 0.00 A ATOM 696 HD12 ILE A 45 11.681 -0.794 6.778 1.00 0.00 A ATOM 697 HD13 ILE A 45 10.893 0.774 6.750 1.00 0.00 A ATOM 698 HG12 ILE A 45 9.146 -1.229 5.589 1.00 0.00 A ATOM 699 HG11 ILE A 45 8.854 -0.151 6.964 1.00 0.00 A ATOM 700 HG21 ILE A 45 10.170 -3.368 5.874 1.00 0.00 A ATOM 701 HG22 ILE A 45 10.519 -4.043 7.461 1.00 0.00 A ATOM 702 HG23 ILE A 45 11.556 -2.793 6.790 1.00 0.00 A ATOM 703 N ILE A 45 7.637 -3.175 6.640 1.00 0.00 A ATOM 704 O ILE A 45 7.689 -1.184 9.622 1.00 0.00 A ATOM 705 C ASP A 46 4.469 -1.349 9.547 1.00 0.00 A ATOM 706 CA ASP A 46 5.223 -0.537 8.524 1.00 0.00 A ATOM 707 CB ASP A 46 4.242 -0.032 7.448 1.00 0.00 A ATOM 708 CG ASP A 46 3.200 0.912 8.038 1.00 0.00 A ATOM 709 HN ASP A 46 6.023 -1.875 7.093 1.00 0.00 A ATOM 710 HA ASP A 46 5.705 0.307 8.994 1.00 0.00 A ATOM 711 HB2 ASP A 46 4.809 0.496 6.695 1.00 0.00 A ATOM 712 HB1 ASP A 46 3.745 -0.881 6.998 1.00 0.00 A ATOM 713 N ASP A 46 6.231 -1.395 7.920 1.00 0.00 A ATOM 714 O ASP A 46 3.600 -2.150 9.192 1.00 0.00 A ATOM 715 OD1 ASP A 46 3.045 0.947 9.239 1.00 0.00 A ATOM 716 OD2 ASP A 46 2.548 1.582 7.267 1.00 0.00 A ATOM 717 C GLY A 47 2.831 -1.837 12.022 1.00 0.00 A ATOM 718 CA GLY A 47 4.323 -2.054 11.859 1.00 0.00 A ATOM 719 HN GLY A 47 5.620 -0.614 10.984 1.00 0.00 A ATOM 720 HA2 GLY A 47 4.511 -3.089 11.624 1.00 0.00 A ATOM 721 HA1 GLY A 47 4.817 -1.798 12.785 1.00 0.00 A ATOM 722 N GLY A 47 4.876 -1.229 10.798 1.00 0.00 A ATOM 723 O GLY A 47 2.046 -2.784 11.913 1.00 0.00 A ATOM 724 C GLY A 48 0.206 -0.850 11.231 1.00 0.00 A ATOM 725 CA GLY A 48 1.014 -0.293 12.370 1.00 0.00 A ATOM 726 HN GLY A 48 3.084 0.133 12.195 1.00 0.00 A ATOM 727 HA2 GLY A 48 0.684 -0.750 13.290 1.00 0.00 A ATOM 728 HA1 GLY A 48 0.852 0.773 12.428 1.00 0.00 A ATOM 729 N GLY A 48 2.425 -0.591 12.189 1.00 0.00 A ATOM 730 O GLY A 48 -0.788 -1.541 11.440 1.00 0.00 A ATOM 731 C SER A 49 0.238 -2.749 8.855 1.00 0.00 A ATOM 732 CA SER A 49 0.042 -1.240 8.888 1.00 0.00 A ATOM 733 CB SER A 49 0.478 -0.557 7.609 1.00 0.00 A ATOM 734 HN SER A 49 1.529 -0.165 9.910 1.00 0.00 A ATOM 735 HA SER A 49 -1.021 -1.095 8.997 1.00 0.00 A ATOM 736 HB2 SER A 49 1.521 -0.769 7.429 1.00 0.00 A ATOM 737 HB1 SER A 49 -0.100 -0.947 6.783 1.00 0.00 A ATOM 738 HG SER A 49 1.124 1.280 7.598 1.00 0.00 A ATOM 739 N SER A 49 0.683 -0.651 10.032 1.00 0.00 A ATOM 740 O SER A 49 -0.678 -3.481 8.507 1.00 0.00 A ATOM 741 OG SER A 49 0.266 0.852 7.774 1.00 0.00 A ATOM 742 C ALA A 50 0.567 -5.265 10.406 1.00 0.00 A ATOM 743 CA ALA A 50 1.589 -4.667 9.450 1.00 0.00 A ATOM 744 CB ALA A 50 3.013 -4.979 9.914 1.00 0.00 A ATOM 745 HN ALA A 50 2.049 -2.625 9.740 1.00 0.00 A ATOM 746 HA ALA A 50 1.435 -5.097 8.469 1.00 0.00 A ATOM 747 HB1 ALA A 50 3.145 -6.048 9.991 1.00 0.00 A ATOM 748 HB2 ALA A 50 3.191 -4.530 10.879 1.00 0.00 A ATOM 749 HB3 ALA A 50 3.716 -4.585 9.194 1.00 0.00 A ATOM 750 N ALA A 50 1.374 -3.226 9.345 1.00 0.00 A ATOM 751 O ALA A 50 -0.059 -6.289 10.106 1.00 0.00 A ATOM 752 C LYS A 51 -2.086 -4.981 11.649 1.00 0.00 A ATOM 753 CA LYS A 51 -0.772 -4.925 12.402 1.00 0.00 A ATOM 754 CB LYS A 51 -0.903 -3.897 13.542 1.00 0.00 A ATOM 755 CD LYS A 51 0.672 -5.133 15.082 1.00 0.00 A ATOM 756 CE LYS A 51 1.954 -4.980 15.910 1.00 0.00 A ATOM 757 CG LYS A 51 0.388 -3.809 14.371 1.00 0.00 A ATOM 758 HN LYS A 51 0.734 -3.673 11.594 1.00 0.00 A ATOM 759 HA LYS A 51 -0.555 -5.899 12.814 1.00 0.00 A ATOM 760 HB2 LYS A 51 -1.151 -2.922 13.151 1.00 0.00 A ATOM 761 HB1 LYS A 51 -1.708 -4.210 14.189 1.00 0.00 A ATOM 762 HD2 LYS A 51 -0.152 -5.369 15.741 1.00 0.00 A ATOM 763 HD1 LYS A 51 0.809 -5.928 14.364 1.00 0.00 A ATOM 764 HE2 LYS A 51 2.782 -4.767 15.249 1.00 0.00 A ATOM 765 HE1 LYS A 51 1.865 -4.164 16.612 1.00 0.00 A ATOM 766 HG2 LYS A 51 1.230 -3.555 13.749 1.00 0.00 A ATOM 767 HG1 LYS A 51 0.268 -3.042 15.125 1.00 0.00 A ATOM 768 HZ1 LYS A 51 2.714 -6.015 17.533 1.00 0.00 A ATOM 769 HZ2 LYS A 51 2.857 -6.836 16.071 1.00 0.00 A ATOM 770 HZ3 LYS A 51 1.351 -6.748 16.857 1.00 0.00 A ATOM 771 N LYS A 51 0.275 -4.533 11.471 1.00 0.00 A ATOM 772 NZ LYS A 51 2.230 -6.235 16.641 1.00 0.00 A ATOM 773 O LYS A 51 -2.948 -5.817 11.925 1.00 0.00 A ATOM 774 C ARG A 52 -3.327 -4.752 8.600 1.00 0.00 A ATOM 775 CA ARG A 52 -3.439 -3.967 9.905 1.00 0.00 A ATOM 776 CB ARG A 52 -3.701 -2.494 9.568 1.00 0.00 A ATOM 777 CD ARG A 52 -4.143 -0.205 10.447 1.00 0.00 A ATOM 778 CG ARG A 52 -3.927 -1.671 10.843 1.00 0.00 A ATOM 779 CZ ARG A 52 -2.893 1.548 9.275 1.00 0.00 A ATOM 780 HN ARG A 52 -1.490 -3.453 10.537 1.00 0.00 A ATOM 781 HA ARG A 52 -4.279 -4.345 10.466 1.00 0.00 A ATOM 782 HB2 ARG A 52 -2.878 -2.098 8.994 1.00 0.00 A ATOM 783 HB1 ARG A 52 -4.583 -2.444 8.947 1.00 0.00 A ATOM 784 HD2 ARG A 52 -4.964 -0.124 9.750 1.00 0.00 A ATOM 785 HD1 ARG A 52 -4.401 0.361 11.332 1.00 0.00 A ATOM 786 HE ARG A 52 -2.108 -0.205 9.912 1.00 0.00 A ATOM 787 HG2 ARG A 52 -4.819 -2.034 11.330 1.00 0.00 A ATOM 788 HG1 ARG A 52 -3.088 -1.737 11.522 1.00 0.00 A ATOM 789 HH11 ARG A 52 -4.835 1.963 9.676 1.00 0.00 A ATOM 790 HH12 ARG A 52 -4.021 3.192 8.836 1.00 0.00 A ATOM 791 HH21 ARG A 52 -0.921 1.477 8.668 1.00 0.00 A ATOM 792 HH22 ARG A 52 -1.768 2.884 8.277 1.00 0.00 A ATOM 793 N ARG A 52 -2.222 -4.088 10.689 1.00 0.00 A ATOM 794 NE ARG A 52 -2.916 0.346 9.862 1.00 0.00 A ATOM 795 NH1 ARG A 52 -3.981 2.281 9.256 1.00 0.00 A ATOM 796 NH2 ARG A 52 -1.794 1.981 8.711 1.00 0.00 A ATOM 797 O ARG A 52 -4.033 -4.460 7.640 1.00 0.00 A ATOM 798 C ASP A 53 -1.829 -5.629 6.177 1.00 0.00 A ATOM 799 CA ASP A 53 -2.188 -6.518 7.340 1.00 0.00 A ATOM 800 CB ASP A 53 -3.484 -7.254 6.971 1.00 0.00 A ATOM 801 CG ASP A 53 -3.845 -8.318 7.976 1.00 0.00 A ATOM 802 HN ASP A 53 -1.821 -5.839 9.329 1.00 0.00 A ATOM 803 HA ASP A 53 -1.408 -7.246 7.509 1.00 0.00 A ATOM 804 HB2 ASP A 53 -4.242 -6.503 6.884 1.00 0.00 A ATOM 805 HB1 ASP A 53 -3.432 -7.656 5.976 1.00 0.00 A ATOM 806 N ASP A 53 -2.395 -5.701 8.548 1.00 0.00 A ATOM 807 O ASP A 53 -2.256 -5.865 5.049 1.00 0.00 A ATOM 808 OD1 ASP A 53 -2.994 -8.718 8.732 1.00 0.00 A ATOM 809 OD2 ASP A 53 -4.998 -8.717 7.979 1.00 0.00 A ATOM 810 C GLY A 54 -2.187 -2.848 5.046 1.00 0.00 A ATOM 811 CA GLY A 54 -0.903 -3.543 5.450 1.00 0.00 A ATOM 812 HN GLY A 54 -0.975 -4.326 7.407 1.00 0.00 A ATOM 813 HA2 GLY A 54 -0.195 -2.821 5.822 1.00 0.00 A ATOM 814 HA1 GLY A 54 -0.488 -4.030 4.579 1.00 0.00 A ATOM 815 N GLY A 54 -1.185 -4.531 6.466 1.00 0.00 A ATOM 816 O GLY A 54 -2.162 -1.848 4.334 1.00 0.00 A ATOM 817 C SER A 55 -4.748 -1.429 5.934 1.00 0.00 A ATOM 818 CA SER A 55 -4.601 -2.769 5.242 1.00 0.00 A ATOM 819 CB SER A 55 -5.739 -3.717 5.647 1.00 0.00 A ATOM 820 HN SER A 55 -3.305 -4.116 6.161 1.00 0.00 A ATOM 821 HA SER A 55 -4.666 -2.594 4.179 1.00 0.00 A ATOM 822 HB2 SER A 55 -5.929 -3.643 6.708 1.00 0.00 A ATOM 823 HB1 SER A 55 -6.637 -3.405 5.133 1.00 0.00 A ATOM 824 HG SER A 55 -4.438 -5.125 5.171 1.00 0.00 A ATOM 825 N SER A 55 -3.314 -3.352 5.544 1.00 0.00 A ATOM 826 O SER A 55 -5.254 -1.336 7.057 1.00 0.00 A ATOM 827 OG SER A 55 -5.393 -5.070 5.303 1.00 0.00 A ATOM 828 C LEU A 56 -5.944 1.229 5.931 1.00 0.00 A ATOM 829 CA LEU A 56 -4.479 0.954 5.732 1.00 0.00 A ATOM 830 CB LEU A 56 -3.905 1.959 4.712 1.00 0.00 A ATOM 831 CD1 LEU A 56 -1.853 2.675 3.442 1.00 0.00 A ATOM 832 CD2 LEU A 56 -1.639 1.985 5.825 1.00 0.00 A ATOM 833 CG LEU A 56 -2.390 1.730 4.519 1.00 0.00 A ATOM 834 HN LEU A 56 -4.000 -0.502 4.334 1.00 0.00 A ATOM 835 HA LEU A 56 -3.964 1.064 6.675 1.00 0.00 A ATOM 836 HB2 LEU A 56 -4.424 1.863 3.771 1.00 0.00 A ATOM 837 HB1 LEU A 56 -4.064 2.964 5.078 1.00 0.00 A ATOM 838 HD11 LEU A 56 -0.777 2.604 3.411 1.00 0.00 A ATOM 839 HD12 LEU A 56 -2.120 3.695 3.679 1.00 0.00 A ATOM 840 HD13 LEU A 56 -2.253 2.405 2.475 1.00 0.00 A ATOM 841 HD21 LEU A 56 -0.585 2.074 5.607 1.00 0.00 A ATOM 842 HD22 LEU A 56 -1.793 1.156 6.501 1.00 0.00 A ATOM 843 HD23 LEU A 56 -1.969 2.916 6.263 1.00 0.00 A ATOM 844 HG LEU A 56 -2.215 0.718 4.182 1.00 0.00 A ATOM 845 N LEU A 56 -4.356 -0.386 5.235 1.00 0.00 A ATOM 846 O LEU A 56 -6.336 1.958 6.835 1.00 0.00 A ATOM 847 C GLY A 57 -8.393 2.351 4.456 1.00 0.00 A ATOM 848 CA GLY A 57 -8.156 0.970 4.992 1.00 0.00 A ATOM 849 HN GLY A 57 -6.326 0.239 4.253 1.00 0.00 A ATOM 850 HA2 GLY A 57 -8.634 0.241 4.351 1.00 0.00 A ATOM 851 HA1 GLY A 57 -8.553 0.898 5.991 1.00 0.00 A ATOM 852 N GLY A 57 -6.740 0.716 5.005 1.00 0.00 A ATOM 853 O GLY A 57 -7.797 2.723 3.452 1.00 0.00 A ATOM 854 C TYR A 58 -8.494 5.430 5.139 1.00 0.00 A ATOM 855 CA TYR A 58 -9.547 4.463 4.664 1.00 0.00 A ATOM 856 CB TYR A 58 -10.867 4.952 5.271 1.00 0.00 A ATOM 857 CD1 TYR A 58 -12.167 2.845 5.610 1.00 0.00 A ATOM 858 CD2 TYR A 58 -12.887 4.381 3.895 1.00 0.00 A ATOM 859 CE1 TYR A 58 -13.208 1.993 5.295 1.00 0.00 A ATOM 860 CE2 TYR A 58 -13.935 3.521 3.581 1.00 0.00 A ATOM 861 CG TYR A 58 -12.002 4.040 4.914 1.00 0.00 A ATOM 862 CZ TYR A 58 -14.092 2.328 4.282 1.00 0.00 A ATOM 863 HN TYR A 58 -9.662 2.761 5.926 1.00 0.00 A ATOM 864 HA TYR A 58 -9.646 4.467 3.592 1.00 0.00 A ATOM 865 HB2 TYR A 58 -10.750 5.082 6.330 1.00 0.00 A ATOM 866 HB1 TYR A 58 -11.057 5.936 4.865 1.00 0.00 A ATOM 867 HD1 TYR A 58 -11.487 2.572 6.403 1.00 0.00 A ATOM 868 HD2 TYR A 58 -12.781 5.302 3.342 1.00 0.00 A ATOM 869 HE1 TYR A 58 -13.310 1.074 5.852 1.00 0.00 A ATOM 870 HE2 TYR A 58 -14.623 3.786 2.795 1.00 0.00 A ATOM 871 HH TYR A 58 -15.921 1.930 4.265 1.00 0.00 A ATOM 872 N TYR A 58 -9.231 3.121 5.126 1.00 0.00 A ATOM 873 O TYR A 58 -8.225 5.519 6.343 1.00 0.00 A ATOM 874 OH TYR A 58 -15.120 1.476 3.967 1.00 0.00 A ATOM 875 C PHE A 59 -7.597 8.618 3.782 1.00 0.00 A ATOM 876 CA PHE A 59 -7.243 7.422 4.628 1.00 0.00 A ATOM 877 CB PHE A 59 -5.749 7.098 4.541 1.00 0.00 A ATOM 878 CD1 PHE A 59 -5.055 7.608 2.173 1.00 0.00 A ATOM 879 CD2 PHE A 59 -5.341 5.291 2.837 1.00 0.00 A ATOM 880 CE1 PHE A 59 -4.695 7.194 0.890 1.00 0.00 A ATOM 881 CE2 PHE A 59 -4.986 4.879 1.555 1.00 0.00 A ATOM 882 CG PHE A 59 -5.380 6.656 3.149 1.00 0.00 A ATOM 883 CZ PHE A 59 -4.661 5.828 0.580 1.00 0.00 A ATOM 884 HN PHE A 59 -8.415 6.237 3.329 1.00 0.00 A ATOM 885 HA PHE A 59 -7.486 7.669 5.650 1.00 0.00 A ATOM 886 HB2 PHE A 59 -5.177 7.975 4.804 1.00 0.00 A ATOM 887 HB1 PHE A 59 -5.522 6.314 5.247 1.00 0.00 A ATOM 888 HD1 PHE A 59 -5.082 8.667 2.400 1.00 0.00 A ATOM 889 HD2 PHE A 59 -5.593 4.557 3.589 1.00 0.00 A ATOM 890 HE1 PHE A 59 -4.446 7.930 0.140 1.00 0.00 A ATOM 891 HE2 PHE A 59 -4.958 3.827 1.320 1.00 0.00 A ATOM 892 HZ PHE A 59 -4.380 5.506 -0.410 1.00 0.00 A ATOM 893 N PHE A 59 -8.070 6.291 4.250 1.00 0.00 A ATOM 894 O PHE A 59 -8.112 8.463 2.674 1.00 0.00 A ATOM 895 C GLY A 60 -6.840 11.477 2.647 1.00 0.00 A ATOM 896 CA GLY A 60 -7.861 11.023 3.677 1.00 0.00 A ATOM 897 HN GLY A 60 -7.133 9.852 5.277 1.00 0.00 A ATOM 898 HA2 GLY A 60 -8.785 10.810 3.162 1.00 0.00 A ATOM 899 HA1 GLY A 60 -8.041 11.815 4.386 1.00 0.00 A ATOM 900 N GLY A 60 -7.445 9.801 4.350 1.00 0.00 A ATOM 901 O GLY A 60 -5.757 10.908 2.526 1.00 0.00 A ATOM 902 C ARG A 61 -5.213 13.847 1.515 1.00 0.00 A ATOM 903 CA ARG A 61 -6.356 13.074 0.884 1.00 0.00 A ATOM 904 CB ARG A 61 -7.188 14.053 0.068 1.00 0.00 A ATOM 905 CD ARG A 61 -9.273 14.403 -1.213 1.00 0.00 A ATOM 906 CG ARG A 61 -8.362 13.337 -0.615 1.00 0.00 A ATOM 907 CZ ARG A 61 -9.813 16.535 -0.118 1.00 0.00 A ATOM 908 HN ARG A 61 -8.054 12.950 2.079 1.00 0.00 A ATOM 909 HA ARG A 61 -5.985 12.297 0.232 1.00 0.00 A ATOM 910 HB2 ARG A 61 -7.558 14.833 0.718 1.00 0.00 A ATOM 911 HB1 ARG A 61 -6.554 14.507 -0.678 1.00 0.00 A ATOM 912 HD2 ARG A 61 -8.717 15.001 -1.918 1.00 0.00 A ATOM 913 HD1 ARG A 61 -10.079 13.926 -1.751 1.00 0.00 A ATOM 914 HE ARG A 61 -10.150 14.727 0.679 1.00 0.00 A ATOM 915 HG2 ARG A 61 -7.987 12.699 -1.404 1.00 0.00 A ATOM 916 HG1 ARG A 61 -8.920 12.738 0.089 1.00 0.00 A ATOM 917 HH11 ARG A 61 -9.170 16.721 -2.022 1.00 0.00 A ATOM 918 HH12 ARG A 61 -9.437 18.188 -1.194 1.00 0.00 A ATOM 919 HH21 ARG A 61 -10.466 16.706 1.780 1.00 0.00 A ATOM 920 HH22 ARG A 61 -10.167 18.186 0.983 1.00 0.00 A ATOM 921 N ARG A 61 -7.193 12.516 1.923 1.00 0.00 A ATOM 922 NE ARG A 61 -9.816 15.203 -0.114 1.00 0.00 A ATOM 923 NH1 ARG A 61 -9.450 17.186 -1.185 1.00 0.00 A ATOM 924 NH2 ARG A 61 -10.177 17.184 0.952 1.00 0.00 A ATOM 925 O ARG A 61 -5.397 14.523 2.536 1.00 0.00 A ATOM 926 C GLY A 62 -2.487 14.124 2.709 1.00 0.00 A ATOM 927 CA GLY A 62 -2.932 14.580 1.334 1.00 0.00 A ATOM 928 HN GLY A 62 -3.976 13.292 0.049 1.00 0.00 A ATOM 929 HA2 GLY A 62 -2.156 14.419 0.608 1.00 0.00 A ATOM 930 HA1 GLY A 62 -3.194 15.627 1.360 1.00 0.00 A ATOM 931 N GLY A 62 -4.067 13.815 0.876 1.00 0.00 A ATOM 932 O GLY A 62 -2.547 14.897 3.685 1.00 0.00 A ATOM 933 C LYS A 63 -0.401 11.469 3.877 1.00 0.00 A ATOM 934 CA LYS A 63 -1.690 12.266 4.067 1.00 0.00 A ATOM 935 CB LYS A 63 -2.792 11.346 4.609 1.00 0.00 A ATOM 936 CD LYS A 63 -3.945 13.189 5.889 1.00 0.00 A ATOM 937 CE LYS A 63 -5.080 14.208 5.780 1.00 0.00 A ATOM 938 CG LYS A 63 -4.096 12.141 4.777 1.00 0.00 A ATOM 939 HN LYS A 63 -2.142 12.318 1.980 1.00 0.00 A ATOM 940 HA LYS A 63 -1.487 13.033 4.796 1.00 0.00 A ATOM 941 HB2 LYS A 63 -2.946 10.549 3.895 1.00 0.00 A ATOM 942 HB1 LYS A 63 -2.485 10.934 5.558 1.00 0.00 A ATOM 943 HD2 LYS A 63 -4.028 12.692 6.846 1.00 0.00 A ATOM 944 HD1 LYS A 63 -2.996 13.698 5.843 1.00 0.00 A ATOM 945 HE2 LYS A 63 -6.006 13.703 5.549 1.00 0.00 A ATOM 946 HE1 LYS A 63 -5.198 14.722 6.724 1.00 0.00 A ATOM 947 HG2 LYS A 63 -4.351 12.617 3.841 1.00 0.00 A ATOM 948 HG1 LYS A 63 -4.888 11.456 5.033 1.00 0.00 A ATOM 949 HZ1 LYS A 63 -3.752 15.126 4.432 1.00 0.00 A ATOM 950 HZ2 LYS A 63 -4.944 16.162 5.052 1.00 0.00 A ATOM 951 HZ3 LYS A 63 -5.328 14.994 3.863 1.00 0.00 A ATOM 952 N LYS A 63 -2.113 12.862 2.802 1.00 0.00 A ATOM 953 NZ LYS A 63 -4.754 15.194 4.718 1.00 0.00 A ATOM 954 O LYS A 63 0.453 11.417 4.769 1.00 0.00 A ATOM 955 C MET A 64 1.584 10.553 1.191 1.00 0.00 A ATOM 956 CA MET A 64 0.874 10.007 2.413 1.00 0.00 A ATOM 957 CB MET A 64 0.431 8.559 2.198 1.00 0.00 A ATOM 958 CE MET A 64 -2.140 6.642 2.468 1.00 0.00 A ATOM 959 CG MET A 64 -0.061 8.000 3.541 1.00 0.00 A ATOM 960 HN MET A 64 -0.972 10.909 2.035 1.00 0.00 A ATOM 961 HA MET A 64 1.561 10.031 3.247 1.00 0.00 A ATOM 962 HB2 MET A 64 -0.369 8.550 1.475 1.00 0.00 A ATOM 963 HB1 MET A 64 1.250 7.953 1.836 1.00 0.00 A ATOM 964 HE1 MET A 64 -2.627 7.500 2.904 1.00 0.00 A ATOM 965 HE2 MET A 64 -2.798 5.786 2.531 1.00 0.00 A ATOM 966 HE3 MET A 64 -1.964 6.870 1.428 1.00 0.00 A ATOM 967 HG2 MET A 64 0.737 8.035 4.270 1.00 0.00 A ATOM 968 HG1 MET A 64 -0.889 8.600 3.889 1.00 0.00 A ATOM 969 N MET A 64 -0.277 10.835 2.730 1.00 0.00 A ATOM 970 O MET A 64 1.045 11.403 0.488 1.00 0.00 A ATOM 971 SD MET A 64 -0.590 6.291 3.335 1.00 0.00 A ATOM 972 C VAL A 65 2.856 10.691 -1.380 1.00 0.00 A ATOM 973 CA VAL A 65 3.630 10.754 -0.052 1.00 0.00 A ATOM 974 CB VAL A 65 5.002 10.054 -0.143 1.00 0.00 A ATOM 975 CG1 VAL A 65 5.683 10.110 1.230 1.00 0.00 A ATOM 976 CG2 VAL A 65 4.840 8.586 -0.548 1.00 0.00 A ATOM 977 HN VAL A 65 3.257 9.582 1.666 1.00 0.00 A ATOM 978 HA VAL A 65 3.786 11.796 0.189 1.00 0.00 A ATOM 979 HB VAL A 65 5.616 10.578 -0.862 1.00 0.00 A ATOM 980 HG11 VAL A 65 5.312 10.954 1.792 1.00 0.00 A ATOM 981 HG12 VAL A 65 6.748 10.221 1.110 1.00 0.00 A ATOM 982 HG13 VAL A 65 5.469 9.203 1.778 1.00 0.00 A ATOM 983 HG21 VAL A 65 3.956 8.478 -1.148 1.00 0.00 A ATOM 984 HG22 VAL A 65 4.751 7.960 0.329 1.00 0.00 A ATOM 985 HG23 VAL A 65 5.690 8.269 -1.134 1.00 0.00 A ATOM 986 N VAL A 65 2.838 10.184 1.018 1.00 0.00 A ATOM 987 O VAL A 65 2.193 9.689 -1.683 1.00 0.00 A ATOM 988 C LYS A 66 2.166 10.685 -4.189 1.00 0.00 A ATOM 989 CA LYS A 66 2.065 11.926 -3.314 1.00 0.00 A ATOM 990 CB LYS A 66 2.462 13.183 -4.106 1.00 0.00 A ATOM 991 CD LYS A 66 2.512 12.952 -6.629 1.00 0.00 A ATOM 992 CE LYS A 66 1.934 11.759 -7.415 1.00 0.00 A ATOM 993 CG LYS A 66 1.626 13.277 -5.407 1.00 0.00 A ATOM 994 HN LYS A 66 3.333 12.580 -1.755 1.00 0.00 A ATOM 995 HA LYS A 66 1.038 12.036 -2.999 1.00 0.00 A ATOM 996 HB2 LYS A 66 2.266 14.051 -3.491 1.00 0.00 A ATOM 997 HB1 LYS A 66 3.511 13.140 -4.350 1.00 0.00 A ATOM 998 HD2 LYS A 66 2.568 13.813 -7.279 1.00 0.00 A ATOM 999 HD1 LYS A 66 3.519 12.695 -6.330 1.00 0.00 A ATOM 1000 HE2 LYS A 66 2.497 11.619 -8.326 1.00 0.00 A ATOM 1001 HE1 LYS A 66 2.055 10.878 -6.807 1.00 0.00 A ATOM 1002 HG2 LYS A 66 0.786 12.603 -5.359 1.00 0.00 A ATOM 1003 HG1 LYS A 66 1.256 14.290 -5.503 1.00 0.00 A ATOM 1004 HZ1 LYS A 66 0.375 12.907 -8.193 1.00 0.00 A ATOM 1005 HZ2 LYS A 66 -0.113 11.979 -6.873 1.00 0.00 A ATOM 1006 HZ3 LYS A 66 0.129 11.259 -8.383 1.00 0.00 A ATOM 1007 N LYS A 66 2.857 11.800 -2.100 1.00 0.00 A ATOM 1008 NZ LYS A 66 0.487 11.988 -7.720 1.00 0.00 A ATOM 1009 O LYS A 66 1.148 10.185 -4.661 1.00 0.00 A ATOM 1010 C PRO A 67 2.690 7.774 -4.709 1.00 0.00 A ATOM 1011 CA PRO A 67 3.483 8.946 -5.281 1.00 0.00 A ATOM 1012 CB PRO A 67 4.993 8.640 -5.249 1.00 0.00 A ATOM 1013 CD PRO A 67 4.691 10.651 -4.002 1.00 0.00 A ATOM 1014 CG PRO A 67 5.498 9.360 -4.044 1.00 0.00 A ATOM 1015 HA PRO A 67 3.198 9.128 -6.304 1.00 0.00 A ATOM 1016 HB2 PRO A 67 5.154 7.576 -5.180 1.00 0.00 A ATOM 1017 HB1 PRO A 67 5.492 9.014 -6.129 1.00 0.00 A ATOM 1018 HD2 PRO A 67 4.716 11.058 -3.000 1.00 0.00 A ATOM 1019 HD1 PRO A 67 5.083 11.361 -4.719 1.00 0.00 A ATOM 1020 HG2 PRO A 67 5.345 8.747 -3.167 1.00 0.00 A ATOM 1021 HG1 PRO A 67 6.547 9.595 -4.134 1.00 0.00 A ATOM 1022 N PRO A 67 3.353 10.177 -4.431 1.00 0.00 A ATOM 1023 O PRO A 67 2.038 7.024 -5.449 1.00 0.00 A ATOM 1024 C PHE A 68 0.467 6.821 -2.944 1.00 0.00 A ATOM 1025 CA PHE A 68 1.944 6.631 -2.691 1.00 0.00 A ATOM 1026 CB PHE A 68 2.207 6.718 -1.182 1.00 0.00 A ATOM 1027 CD1 PHE A 68 0.146 5.817 -0.064 1.00 0.00 A ATOM 1028 CD2 PHE A 68 2.093 4.402 -0.251 1.00 0.00 A ATOM 1029 CE1 PHE A 68 -0.540 4.788 0.579 1.00 0.00 A ATOM 1030 CE2 PHE A 68 1.409 3.381 0.390 1.00 0.00 A ATOM 1031 CG PHE A 68 1.466 5.619 -0.478 1.00 0.00 A ATOM 1032 CZ PHE A 68 0.091 3.573 0.804 1.00 0.00 A ATOM 1033 HN PHE A 68 3.166 8.366 -2.892 1.00 0.00 A ATOM 1034 HA PHE A 68 2.246 5.654 -3.038 1.00 0.00 A ATOM 1035 HB2 PHE A 68 3.259 6.569 -0.998 1.00 0.00 A ATOM 1036 HB1 PHE A 68 1.897 7.672 -0.783 1.00 0.00 A ATOM 1037 HD1 PHE A 68 -0.346 6.761 -0.237 1.00 0.00 A ATOM 1038 HD2 PHE A 68 3.112 4.241 -0.568 1.00 0.00 A ATOM 1039 HE1 PHE A 68 -1.559 4.926 0.900 1.00 0.00 A ATOM 1040 HE2 PHE A 68 1.903 2.438 0.561 1.00 0.00 A ATOM 1041 HZ PHE A 68 -0.445 2.785 1.304 1.00 0.00 A ATOM 1042 N PHE A 68 2.701 7.664 -3.389 1.00 0.00 A ATOM 1043 O PHE A 68 -0.244 5.896 -3.358 1.00 0.00 A ATOM 1044 C GLU A 69 -1.755 8.189 -4.397 1.00 0.00 A ATOM 1045 CA GLU A 69 -1.384 8.356 -2.941 1.00 0.00 A ATOM 1046 CB GLU A 69 -1.696 9.781 -2.464 1.00 0.00 A ATOM 1047 CD GLU A 69 -1.893 11.245 -0.406 1.00 0.00 A ATOM 1048 CG GLU A 69 -1.601 9.841 -0.928 1.00 0.00 A ATOM 1049 HN GLU A 69 0.629 8.744 -2.432 1.00 0.00 A ATOM 1050 HA GLU A 69 -1.976 7.663 -2.360 1.00 0.00 A ATOM 1051 HB2 GLU A 69 -0.963 10.451 -2.887 1.00 0.00 A ATOM 1052 HB1 GLU A 69 -2.689 10.074 -2.774 1.00 0.00 A ATOM 1053 HG2 GLU A 69 -2.317 9.156 -0.495 1.00 0.00 A ATOM 1054 HG1 GLU A 69 -0.603 9.559 -0.620 1.00 0.00 A ATOM 1055 N GLU A 69 0.010 8.042 -2.740 1.00 0.00 A ATOM 1056 O GLU A 69 -2.812 7.662 -4.720 1.00 0.00 A ATOM 1057 OE1 GLU A 69 -2.156 12.124 -1.213 1.00 0.00 A ATOM 1058 OE2 GLU A 69 -1.847 11.425 0.787 1.00 0.00 A ATOM 1059 C ASP A 70 -1.370 7.056 -7.072 1.00 0.00 A ATOM 1060 CA ASP A 70 -1.090 8.485 -6.701 1.00 0.00 A ATOM 1061 CB ASP A 70 0.138 8.946 -7.467 1.00 0.00 A ATOM 1062 CG ASP A 70 -0.230 9.189 -8.906 1.00 0.00 A ATOM 1063 HN ASP A 70 -0.013 8.966 -4.930 1.00 0.00 A ATOM 1064 HA ASP A 70 -1.927 9.098 -6.998 1.00 0.00 A ATOM 1065 HB2 ASP A 70 0.489 9.845 -6.995 1.00 0.00 A ATOM 1066 HB1 ASP A 70 0.905 8.186 -7.396 1.00 0.00 A ATOM 1067 N ASP A 70 -0.854 8.593 -5.272 1.00 0.00 A ATOM 1068 O ASP A 70 -2.358 6.764 -7.751 1.00 0.00 A ATOM 1069 OD1 ASP A 70 -0.752 10.247 -9.180 1.00 0.00 A ATOM 1070 OD2 ASP A 70 -0.007 8.319 -9.712 1.00 0.00 A ATOM 1071 C ALA A 71 -2.006 4.271 -6.246 1.00 0.00 A ATOM 1072 CA ALA A 71 -0.706 4.748 -6.865 1.00 0.00 A ATOM 1073 CB ALA A 71 0.472 3.933 -6.323 1.00 0.00 A ATOM 1074 HN ALA A 71 0.221 6.472 -6.038 1.00 0.00 A ATOM 1075 HA ALA A 71 -0.763 4.611 -7.934 1.00 0.00 A ATOM 1076 HB1 ALA A 71 0.121 2.991 -5.928 1.00 0.00 A ATOM 1077 HB2 ALA A 71 0.970 4.484 -5.537 1.00 0.00 A ATOM 1078 HB3 ALA A 71 1.176 3.741 -7.119 1.00 0.00 A ATOM 1079 N ALA A 71 -0.525 6.160 -6.598 1.00 0.00 A ATOM 1080 O ALA A 71 -2.749 3.504 -6.865 1.00 0.00 A ATOM 1081 C ALA A 72 -4.735 4.854 -5.193 1.00 0.00 A ATOM 1082 CA ALA A 72 -3.544 4.413 -4.367 1.00 0.00 A ATOM 1083 CB ALA A 72 -3.610 5.058 -2.977 1.00 0.00 A ATOM 1084 HN ALA A 72 -1.689 5.404 -4.614 1.00 0.00 A ATOM 1085 HA ALA A 72 -3.567 3.340 -4.251 1.00 0.00 A ATOM 1086 HB1 ALA A 72 -2.678 4.929 -2.450 1.00 0.00 A ATOM 1087 HB2 ALA A 72 -4.402 4.584 -2.418 1.00 0.00 A ATOM 1088 HB3 ALA A 72 -3.833 6.111 -3.075 1.00 0.00 A ATOM 1089 N ALA A 72 -2.303 4.768 -5.042 1.00 0.00 A ATOM 1090 O ALA A 72 -5.653 4.074 -5.453 1.00 0.00 A ATOM 1091 C PHE A 73 -5.799 5.836 -7.791 1.00 0.00 A ATOM 1092 CA PHE A 73 -5.759 6.606 -6.491 1.00 0.00 A ATOM 1093 CB PHE A 73 -5.559 8.095 -6.820 1.00 0.00 A ATOM 1094 CD1 PHE A 73 -7.250 9.163 -5.290 1.00 0.00 A ATOM 1095 CD2 PHE A 73 -4.895 9.611 -4.913 1.00 0.00 A ATOM 1096 CE1 PHE A 73 -7.574 9.985 -4.205 1.00 0.00 A ATOM 1097 CE2 PHE A 73 -5.220 10.431 -3.829 1.00 0.00 A ATOM 1098 CG PHE A 73 -5.910 8.973 -5.644 1.00 0.00 A ATOM 1099 CZ PHE A 73 -6.559 10.619 -3.475 1.00 0.00 A ATOM 1100 HN PHE A 73 -3.920 6.648 -5.424 1.00 0.00 A ATOM 1101 HA PHE A 73 -6.694 6.486 -5.962 1.00 0.00 A ATOM 1102 HB2 PHE A 73 -4.533 8.261 -7.115 1.00 0.00 A ATOM 1103 HB1 PHE A 73 -6.196 8.352 -7.657 1.00 0.00 A ATOM 1104 HD1 PHE A 73 -8.045 8.679 -5.844 1.00 0.00 A ATOM 1105 HD2 PHE A 73 -3.861 9.472 -5.182 1.00 0.00 A ATOM 1106 HE1 PHE A 73 -8.607 10.133 -3.931 1.00 0.00 A ATOM 1107 HE2 PHE A 73 -4.433 10.916 -3.266 1.00 0.00 A ATOM 1108 HZ PHE A 73 -6.813 11.251 -2.635 1.00 0.00 A ATOM 1109 N PHE A 73 -4.699 6.092 -5.646 1.00 0.00 A ATOM 1110 O PHE A 73 -6.871 5.610 -8.349 1.00 0.00 A ATOM 1111 C ARG A 74 -5.167 3.579 -9.645 1.00 0.00 A ATOM 1112 CA ARG A 74 -4.553 4.975 -9.670 1.00 0.00 A ATOM 1113 CB ARG A 74 -3.090 4.831 -10.119 1.00 0.00 A ATOM 1114 CD ARG A 74 -1.645 4.229 -12.084 1.00 0.00 A ATOM 1115 CG ARG A 74 -3.049 4.650 -11.641 1.00 0.00 A ATOM 1116 CZ ARG A 74 -0.232 2.315 -11.434 1.00 0.00 A ATOM 1117 HN ARG A 74 -3.804 5.888 -7.909 1.00 0.00 A ATOM 1118 HA ARG A 74 -5.071 5.597 -10.385 1.00 0.00 A ATOM 1119 HB2 ARG A 74 -2.542 5.721 -9.846 1.00 0.00 A ATOM 1120 HB1 ARG A 74 -2.648 3.970 -9.641 1.00 0.00 A ATOM 1121 HD2 ARG A 74 -1.573 4.333 -13.158 1.00 0.00 A ATOM 1122 HD1 ARG A 74 -0.924 4.871 -11.600 1.00 0.00 A ATOM 1123 HE ARG A 74 -2.218 2.237 -11.728 1.00 0.00 A ATOM 1124 HG2 ARG A 74 -3.777 3.918 -11.964 1.00 0.00 A ATOM 1125 HG1 ARG A 74 -3.289 5.596 -12.108 1.00 0.00 A ATOM 1126 HH11 ARG A 74 0.791 4.059 -11.591 1.00 0.00 A ATOM 1127 HH12 ARG A 74 1.714 2.652 -11.223 1.00 0.00 A ATOM 1128 HH21 ARG A 74 -0.912 0.424 -11.188 1.00 0.00 A ATOM 1129 HH22 ARG A 74 0.771 0.631 -10.957 1.00 0.00 A ATOM 1130 N ARG A 74 -4.625 5.576 -8.354 1.00 0.00 A ATOM 1131 NE ARG A 74 -1.428 2.826 -11.722 1.00 0.00 A ATOM 1132 NH1 ARG A 74 0.823 3.075 -11.410 1.00 0.00 A ATOM 1133 NH2 ARG A 74 -0.126 1.046 -11.178 1.00 0.00 A ATOM 1134 O ARG A 74 -5.896 3.189 -10.557 1.00 0.00 A ATOM 1135 C LEU A 75 -6.343 1.138 -7.680 1.00 0.00 A ATOM 1136 CA LEU A 75 -5.164 1.392 -8.586 1.00 0.00 A ATOM 1137 CB LEU A 75 -3.985 0.491 -8.234 1.00 0.00 A ATOM 1138 CD1 LEU A 75 -1.698 -0.221 -8.959 1.00 0.00 A ATOM 1139 CD2 LEU A 75 -3.487 0.099 -10.673 1.00 0.00 A ATOM 1140 CG LEU A 75 -2.918 0.604 -9.337 1.00 0.00 A ATOM 1141 HN LEU A 75 -4.131 3.136 -7.992 1.00 0.00 A ATOM 1142 HA LEU A 75 -5.495 1.115 -9.580 1.00 0.00 A ATOM 1143 HB2 LEU A 75 -3.589 0.747 -7.263 1.00 0.00 A ATOM 1144 HB1 LEU A 75 -4.333 -0.530 -8.186 1.00 0.00 A ATOM 1145 HD11 LEU A 75 -1.861 -0.707 -8.006 1.00 0.00 A ATOM 1146 HD12 LEU A 75 -0.863 0.457 -8.887 1.00 0.00 A ATOM 1147 HD13 LEU A 75 -1.499 -0.962 -9.719 1.00 0.00 A ATOM 1148 HD21 LEU A 75 -2.687 -0.252 -11.306 1.00 0.00 A ATOM 1149 HD22 LEU A 75 -4.006 0.897 -11.185 1.00 0.00 A ATOM 1150 HD23 LEU A 75 -4.170 -0.722 -10.512 1.00 0.00 A ATOM 1151 HG LEU A 75 -2.617 1.638 -9.435 1.00 0.00 A ATOM 1152 N LEU A 75 -4.773 2.795 -8.651 1.00 0.00 A ATOM 1153 O LEU A 75 -6.479 0.047 -7.123 1.00 0.00 A ATOM 1154 C GLN A 76 -9.157 0.607 -7.370 1.00 0.00 A ATOM 1155 CA GLN A 76 -8.485 1.884 -6.867 1.00 0.00 A ATOM 1156 CB GLN A 76 -9.420 3.085 -7.046 1.00 0.00 A ATOM 1157 CD GLN A 76 -9.586 5.567 -6.699 1.00 0.00 A ATOM 1158 CG GLN A 76 -8.785 4.313 -6.385 1.00 0.00 A ATOM 1159 HN GLN A 76 -7.130 2.908 -8.141 1.00 0.00 A ATOM 1160 HA GLN A 76 -8.229 1.776 -5.824 1.00 0.00 A ATOM 1161 HB2 GLN A 76 -9.625 3.273 -8.090 1.00 0.00 A ATOM 1162 HB1 GLN A 76 -10.344 2.863 -6.537 1.00 0.00 A ATOM 1163 HE21 GLN A 76 -8.066 6.459 -7.574 1.00 0.00 A ATOM 1164 HE22 GLN A 76 -9.501 7.369 -7.521 1.00 0.00 A ATOM 1165 HG2 GLN A 76 -8.776 4.159 -5.315 1.00 0.00 A ATOM 1166 HG1 GLN A 76 -7.763 4.435 -6.715 1.00 0.00 A ATOM 1167 N GLN A 76 -7.254 2.088 -7.617 1.00 0.00 A ATOM 1168 NE2 GLN A 76 -9.010 6.548 -7.315 1.00 0.00 A ATOM 1169 O GLN A 76 -9.955 -0.024 -6.672 1.00 0.00 A ATOM 1170 OE1 GLN A 76 -10.781 5.643 -6.400 1.00 0.00 A ATOM 1171 C VAL A 77 -8.892 -2.216 -8.311 1.00 0.00 A ATOM 1172 CA VAL A 77 -9.236 -1.022 -9.177 1.00 0.00 A ATOM 1173 CB VAL A 77 -8.615 -1.175 -10.575 1.00 0.00 A ATOM 1174 CG1 VAL A 77 -8.631 0.176 -11.267 1.00 0.00 A ATOM 1175 CG2 VAL A 77 -7.160 -1.670 -10.483 1.00 0.00 A ATOM 1176 HN VAL A 77 -8.084 0.722 -9.041 1.00 0.00 A ATOM 1177 HA VAL A 77 -10.309 -0.974 -9.284 1.00 0.00 A ATOM 1178 HB VAL A 77 -9.209 -1.867 -11.151 1.00 0.00 A ATOM 1179 HG11 VAL A 77 -9.417 0.783 -10.844 1.00 0.00 A ATOM 1180 HG12 VAL A 77 -8.764 0.042 -12.328 1.00 0.00 A ATOM 1181 HG13 VAL A 77 -7.675 0.635 -11.075 1.00 0.00 A ATOM 1182 HG21 VAL A 77 -7.140 -2.719 -10.228 1.00 0.00 A ATOM 1183 HG22 VAL A 77 -6.611 -1.099 -9.748 1.00 0.00 A ATOM 1184 HG23 VAL A 77 -6.696 -1.552 -11.452 1.00 0.00 A ATOM 1185 N VAL A 77 -8.757 0.200 -8.563 1.00 0.00 A ATOM 1186 O VAL A 77 -9.732 -3.085 -8.084 1.00 0.00 A ATOM 1187 C GLY A 78 -6.022 -3.969 -7.298 1.00 0.00 A ATOM 1188 CA GLY A 78 -7.268 -3.248 -6.837 1.00 0.00 A ATOM 1189 HN GLY A 78 -7.096 -1.430 -7.895 1.00 0.00 A ATOM 1190 HA2 GLY A 78 -7.036 -2.774 -5.902 1.00 0.00 A ATOM 1191 HA1 GLY A 78 -8.068 -3.961 -6.756 1.00 0.00 A ATOM 1192 N GLY A 78 -7.687 -2.205 -7.752 1.00 0.00 A ATOM 1193 O GLY A 78 -5.608 -4.960 -6.689 1.00 0.00 A ATOM 1194 C GLU A 79 -3.054 -3.709 -7.963 1.00 0.00 A ATOM 1195 CA GLU A 79 -4.212 -4.047 -8.878 1.00 0.00 A ATOM 1196 CB GLU A 79 -3.951 -3.499 -10.281 1.00 0.00 A ATOM 1197 CD GLU A 79 -4.825 -5.224 -11.892 1.00 0.00 A ATOM 1198 CG GLU A 79 -3.579 -4.642 -11.238 1.00 0.00 A ATOM 1199 HN GLU A 79 -5.778 -2.653 -8.745 1.00 0.00 A ATOM 1200 HA GLU A 79 -4.338 -5.117 -8.941 1.00 0.00 A ATOM 1201 HB2 GLU A 79 -4.838 -3.002 -10.646 1.00 0.00 A ATOM 1202 HB1 GLU A 79 -3.144 -2.786 -10.238 1.00 0.00 A ATOM 1203 HG2 GLU A 79 -2.922 -4.241 -11.994 1.00 0.00 A ATOM 1204 HG1 GLU A 79 -3.064 -5.425 -10.700 1.00 0.00 A ATOM 1205 N GLU A 79 -5.422 -3.469 -8.348 1.00 0.00 A ATOM 1206 O GLU A 79 -3.046 -2.642 -7.343 1.00 0.00 A ATOM 1207 OE1 GLU A 79 -5.859 -5.232 -11.263 1.00 0.00 A ATOM 1208 OE2 GLU A 79 -4.724 -5.676 -13.012 1.00 0.00 A ATOM 1209 C VAL A 80 -0.092 -3.225 -7.770 1.00 0.00 A ATOM 1210 CA VAL A 80 -0.896 -4.313 -7.088 1.00 0.00 A ATOM 1211 CB VAL A 80 -0.027 -5.574 -6.926 1.00 0.00 A ATOM 1212 CG1 VAL A 80 1.240 -5.229 -6.136 1.00 0.00 A ATOM 1213 CG2 VAL A 80 -0.804 -6.676 -6.189 1.00 0.00 A ATOM 1214 HN VAL A 80 -2.120 -5.405 -8.431 1.00 0.00 A ATOM 1215 HA VAL A 80 -1.217 -3.964 -6.117 1.00 0.00 A ATOM 1216 HB VAL A 80 0.286 -5.920 -7.899 1.00 0.00 A ATOM 1217 HG11 VAL A 80 1.017 -4.550 -5.326 1.00 0.00 A ATOM 1218 HG12 VAL A 80 1.932 -4.757 -6.819 1.00 0.00 A ATOM 1219 HG13 VAL A 80 1.679 -6.137 -5.753 1.00 0.00 A ATOM 1220 HG21 VAL A 80 -1.528 -7.121 -6.858 1.00 0.00 A ATOM 1221 HG22 VAL A 80 -1.308 -6.267 -5.325 1.00 0.00 A ATOM 1222 HG23 VAL A 80 -0.106 -7.436 -5.863 1.00 0.00 A ATOM 1223 N VAL A 80 -2.066 -4.588 -7.896 1.00 0.00 A ATOM 1224 O VAL A 80 0.206 -3.327 -8.971 1.00 0.00 A ATOM 1225 C SER A 81 2.481 -1.422 -7.668 1.00 0.00 A ATOM 1226 CA SER A 81 1.008 -1.088 -7.568 1.00 0.00 A ATOM 1227 CB SER A 81 0.810 0.128 -6.681 1.00 0.00 A ATOM 1228 HN SER A 81 -0.010 -2.151 -6.081 1.00 0.00 A ATOM 1229 HA SER A 81 0.665 -0.841 -8.559 1.00 0.00 A ATOM 1230 HB2 SER A 81 1.572 0.860 -6.903 1.00 0.00 A ATOM 1231 HB1 SER A 81 -0.170 0.557 -6.839 1.00 0.00 A ATOM 1232 HG SER A 81 0.120 -0.648 -5.072 1.00 0.00 A ATOM 1233 N SER A 81 0.250 -2.197 -7.027 1.00 0.00 A ATOM 1234 O SER A 81 2.999 -2.212 -6.881 1.00 0.00 A ATOM 1235 OG SER A 81 0.977 -0.278 -5.331 1.00 0.00 A ATOM 1236 C GLU A 82 5.225 -0.257 -7.445 1.00 0.00 A ATOM 1237 CA GLU A 82 4.603 -0.831 -8.702 1.00 0.00 A ATOM 1238 CB GLU A 82 5.079 -0.018 -9.919 1.00 0.00 A ATOM 1239 CD GLU A 82 2.964 0.517 -11.150 1.00 0.00 A ATOM 1240 CG GLU A 82 4.216 -0.345 -11.136 1.00 0.00 A ATOM 1241 HN GLU A 82 2.685 -0.072 -9.121 1.00 0.00 A ATOM 1242 HA GLU A 82 4.880 -1.869 -8.840 1.00 0.00 A ATOM 1243 HB2 GLU A 82 5.007 1.042 -9.727 1.00 0.00 A ATOM 1244 HB1 GLU A 82 6.102 -0.279 -10.146 1.00 0.00 A ATOM 1245 HG2 GLU A 82 4.822 -0.163 -12.011 1.00 0.00 A ATOM 1246 HG1 GLU A 82 3.974 -1.395 -11.095 1.00 0.00 A ATOM 1247 N GLU A 82 3.166 -0.731 -8.570 1.00 0.00 A ATOM 1248 O GLU A 82 4.566 0.495 -6.725 1.00 0.00 A ATOM 1249 OE1 GLU A 82 2.000 0.142 -10.521 1.00 0.00 A ATOM 1250 OE2 GLU A 82 2.982 1.546 -11.777 1.00 0.00 A ATOM 1251 C PRO A 83 6.975 1.518 -5.919 1.00 0.00 A ATOM 1252 CA PRO A 83 7.087 -0.001 -5.936 1.00 0.00 A ATOM 1253 CB PRO A 83 8.559 -0.404 -6.072 1.00 0.00 A ATOM 1254 CD PRO A 83 7.420 -1.303 -7.984 1.00 0.00 A ATOM 1255 CG PRO A 83 8.549 -1.569 -6.997 1.00 0.00 A ATOM 1256 HA PRO A 83 6.685 -0.458 -5.043 1.00 0.00 A ATOM 1257 HB2 PRO A 83 9.136 0.411 -6.489 1.00 0.00 A ATOM 1258 HB1 PRO A 83 8.962 -0.705 -5.118 1.00 0.00 A ATOM 1259 HD2 PRO A 83 7.745 -0.750 -8.855 1.00 0.00 A ATOM 1260 HD1 PRO A 83 6.971 -2.229 -8.303 1.00 0.00 A ATOM 1261 HG2 PRO A 83 9.500 -1.640 -7.505 1.00 0.00 A ATOM 1262 HG1 PRO A 83 8.341 -2.487 -6.466 1.00 0.00 A ATOM 1263 N PRO A 83 6.456 -0.549 -7.170 1.00 0.00 A ATOM 1264 O PRO A 83 7.335 2.190 -6.896 1.00 0.00 A ATOM 1265 C VAL A 84 7.438 3.964 -3.709 1.00 0.00 A ATOM 1266 CA VAL A 84 6.361 3.480 -4.648 1.00 0.00 A ATOM 1267 CB VAL A 84 4.972 3.801 -4.064 1.00 0.00 A ATOM 1268 CG1 VAL A 84 4.827 5.310 -3.841 1.00 0.00 A ATOM 1269 CG2 VAL A 84 3.883 3.314 -5.027 1.00 0.00 A ATOM 1270 HN VAL A 84 6.219 1.460 -4.080 1.00 0.00 A ATOM 1271 HA VAL A 84 6.454 3.969 -5.606 1.00 0.00 A ATOM 1272 HB VAL A 84 4.877 3.295 -3.115 1.00 0.00 A ATOM 1273 HG11 VAL A 84 5.757 5.817 -4.047 1.00 0.00 A ATOM 1274 HG12 VAL A 84 4.563 5.483 -2.808 1.00 0.00 A ATOM 1275 HG13 VAL A 84 4.054 5.698 -4.488 1.00 0.00 A ATOM 1276 HG21 VAL A 84 3.980 2.253 -5.196 1.00 0.00 A ATOM 1277 HG22 VAL A 84 3.945 3.843 -5.965 1.00 0.00 A ATOM 1278 HG23 VAL A 84 2.918 3.504 -4.582 1.00 0.00 A ATOM 1279 N VAL A 84 6.499 2.050 -4.816 1.00 0.00 A ATOM 1280 O VAL A 84 7.454 3.585 -2.539 1.00 0.00 A ATOM 1281 C LYS A 85 8.929 6.520 -2.619 1.00 0.00 A ATOM 1282 CA LYS A 85 9.392 5.287 -3.353 1.00 0.00 A ATOM 1283 CB LYS A 85 10.683 5.592 -4.109 1.00 0.00 A ATOM 1284 CD LYS A 85 13.106 6.195 -3.723 1.00 0.00 A ATOM 1285 CE LYS A 85 14.134 6.505 -2.632 1.00 0.00 A ATOM 1286 CG LYS A 85 11.751 5.958 -3.064 1.00 0.00 A ATOM 1287 HN LYS A 85 8.305 5.053 -5.146 1.00 0.00 A ATOM 1288 HA LYS A 85 9.607 4.525 -2.617 1.00 0.00 A ATOM 1289 HB2 LYS A 85 10.992 4.742 -4.695 1.00 0.00 A ATOM 1290 HB1 LYS A 85 10.534 6.438 -4.764 1.00 0.00 A ATOM 1291 HD2 LYS A 85 13.413 5.314 -4.270 1.00 0.00 A ATOM 1292 HD1 LYS A 85 13.062 7.027 -4.413 1.00 0.00 A ATOM 1293 HE2 LYS A 85 14.283 5.635 -2.010 1.00 0.00 A ATOM 1294 HE1 LYS A 85 15.084 6.774 -3.072 1.00 0.00 A ATOM 1295 HG2 LYS A 85 11.454 6.856 -2.537 1.00 0.00 A ATOM 1296 HG1 LYS A 85 11.840 5.158 -2.343 1.00 0.00 A ATOM 1297 HZ1 LYS A 85 13.115 7.300 -0.950 1.00 0.00 A ATOM 1298 HZ2 LYS A 85 13.064 8.312 -2.306 1.00 0.00 A ATOM 1299 HZ3 LYS A 85 14.471 8.115 -1.398 1.00 0.00 A ATOM 1300 N LYS A 85 8.347 4.778 -4.207 1.00 0.00 A ATOM 1301 NZ LYS A 85 13.641 7.624 -1.787 1.00 0.00 A ATOM 1302 O LYS A 85 8.312 7.417 -3.206 1.00 0.00 A ATOM 1303 C SER A 86 10.234 8.047 0.272 1.00 0.00 A ATOM 1304 CA SER A 86 8.993 7.716 -0.530 1.00 0.00 A ATOM 1305 CB SER A 86 7.852 7.366 0.421 1.00 0.00 A ATOM 1306 HN SER A 86 9.797 5.859 -0.945 1.00 0.00 A ATOM 1307 HA SER A 86 8.709 8.568 -1.128 1.00 0.00 A ATOM 1308 HB2 SER A 86 7.493 8.255 0.916 1.00 0.00 A ATOM 1309 HB1 SER A 86 7.041 6.929 -0.146 1.00 0.00 A ATOM 1310 HG SER A 86 7.899 5.599 1.220 1.00 0.00 A ATOM 1311 N SER A 86 9.286 6.587 -1.365 1.00 0.00 A ATOM 1312 O SER A 86 11.218 7.294 0.242 1.00 0.00 A ATOM 1313 OG SER A 86 8.326 6.445 1.402 1.00 0.00 A ATOM 1314 C GLU A 87 11.411 8.296 2.938 1.00 0.00 A ATOM 1315 CA GLU A 87 11.258 9.440 1.943 1.00 0.00 A ATOM 1316 CB GLU A 87 10.978 10.763 2.702 1.00 0.00 A ATOM 1317 CD GLU A 87 9.550 11.760 0.873 1.00 0.00 A ATOM 1318 CG GLU A 87 9.592 11.347 2.333 1.00 0.00 A ATOM 1319 HN GLU A 87 9.343 9.636 1.040 1.00 0.00 A ATOM 1320 HA GLU A 87 12.184 9.528 1.392 1.00 0.00 A ATOM 1321 HB2 GLU A 87 11.012 10.579 3.766 1.00 0.00 A ATOM 1322 HB1 GLU A 87 11.747 11.480 2.455 1.00 0.00 A ATOM 1323 HG2 GLU A 87 8.812 10.643 2.581 1.00 0.00 A ATOM 1324 HG1 GLU A 87 9.420 12.219 2.946 1.00 0.00 A ATOM 1325 N GLU A 87 10.168 9.108 1.042 1.00 0.00 A ATOM 1326 O GLU A 87 12.513 7.997 3.419 1.00 0.00 A ATOM 1327 OE1 GLU A 87 10.371 12.555 0.480 1.00 0.00 A ATOM 1328 OE2 GLU A 87 8.701 11.271 0.169 1.00 0.00 A ATOM 1329 C PHE A 88 10.853 5.312 3.633 1.00 0.00 A ATOM 1330 CA PHE A 88 10.197 6.568 4.187 1.00 0.00 A ATOM 1331 CB PHE A 88 8.738 6.275 4.514 1.00 0.00 A ATOM 1332 CD1 PHE A 88 8.528 7.545 6.687 1.00 0.00 A ATOM 1333 CD2 PHE A 88 7.307 8.335 4.742 1.00 0.00 A ATOM 1334 CE1 PHE A 88 8.007 8.605 7.440 1.00 0.00 A ATOM 1335 CE2 PHE A 88 6.786 9.391 5.497 1.00 0.00 A ATOM 1336 CG PHE A 88 8.176 7.410 5.335 1.00 0.00 A ATOM 1337 CZ PHE A 88 7.134 9.527 6.845 1.00 0.00 A ATOM 1338 HN PHE A 88 9.449 7.987 2.828 1.00 0.00 A ATOM 1339 HA PHE A 88 10.690 6.852 5.104 1.00 0.00 A ATOM 1340 HB2 PHE A 88 8.181 6.167 3.596 1.00 0.00 A ATOM 1341 HB1 PHE A 88 8.671 5.349 5.061 1.00 0.00 A ATOM 1342 HD1 PHE A 88 9.199 6.837 7.154 1.00 0.00 A ATOM 1343 HD2 PHE A 88 7.035 8.241 3.701 1.00 0.00 A ATOM 1344 HE1 PHE A 88 8.281 8.712 8.482 1.00 0.00 A ATOM 1345 HE2 PHE A 88 6.111 10.104 5.040 1.00 0.00 A ATOM 1346 HZ PHE A 88 6.731 10.345 7.427 1.00 0.00 A ATOM 1347 N PHE A 88 10.276 7.680 3.256 1.00 0.00 A ATOM 1348 O PHE A 88 11.421 4.523 4.387 1.00 0.00 A ATOM 1349 C GLY A 89 10.356 3.471 0.518 1.00 0.00 A ATOM 1350 CA GLY A 89 11.194 3.851 1.721 1.00 0.00 A ATOM 1351 HN GLY A 89 10.140 5.687 1.797 1.00 0.00 A ATOM 1352 HA2 GLY A 89 12.211 4.023 1.403 1.00 0.00 A ATOM 1353 HA1 GLY A 89 11.172 3.039 2.432 1.00 0.00 A ATOM 1354 N GLY A 89 10.678 5.070 2.343 1.00 0.00 A ATOM 1355 O GLY A 89 9.814 4.345 -0.159 1.00 0.00 A ATOM 1356 C TYR A 90 8.116 1.113 -0.374 1.00 0.00 A ATOM 1357 CA TYR A 90 9.422 1.706 -0.858 1.00 0.00 A ATOM 1358 CB TYR A 90 10.188 0.653 -1.661 1.00 0.00 A ATOM 1359 CD1 TYR A 90 11.090 1.818 -3.703 1.00 0.00 A ATOM 1360 CD2 TYR A 90 12.596 1.382 -1.853 1.00 0.00 A ATOM 1361 CE1 TYR A 90 12.132 2.414 -4.416 1.00 0.00 A ATOM 1362 CE2 TYR A 90 13.645 1.976 -2.570 1.00 0.00 A ATOM 1363 CG TYR A 90 11.318 1.302 -2.422 1.00 0.00 A ATOM 1364 CZ TYR A 90 13.407 2.492 -3.855 1.00 0.00 A ATOM 1365 HN TYR A 90 10.638 1.500 0.844 1.00 0.00 A ATOM 1366 HA TYR A 90 9.205 2.541 -1.511 1.00 0.00 A ATOM 1367 HB2 TYR A 90 10.583 -0.083 -0.976 1.00 0.00 A ATOM 1368 HB1 TYR A 90 9.524 0.153 -2.347 1.00 0.00 A ATOM 1369 HD1 TYR A 90 10.106 1.770 -4.148 1.00 0.00 A ATOM 1370 HD2 TYR A 90 12.782 0.992 -0.862 1.00 0.00 A ATOM 1371 HE1 TYR A 90 11.954 2.815 -5.404 1.00 0.00 A ATOM 1372 HE2 TYR A 90 14.625 2.034 -2.117 1.00 0.00 A ATOM 1373 HH TYR A 90 15.083 3.401 -3.955 1.00 0.00 A ATOM 1374 N TYR A 90 10.221 2.178 0.265 1.00 0.00 A ATOM 1375 O TYR A 90 8.110 0.277 0.521 1.00 0.00 A ATOM 1376 OH TYR A 90 14.424 3.066 -4.572 1.00 0.00 A ATOM 1377 C HIS A 91 5.179 0.135 -1.863 1.00 0.00 A ATOM 1378 CA HIS A 91 5.721 0.937 -0.693 1.00 0.00 A ATOM 1379 CB HIS A 91 4.702 2.051 -0.398 1.00 0.00 A ATOM 1380 CD2 HIS A 91 6.322 3.925 0.499 1.00 0.00 A ATOM 1381 CE1 HIS A 91 5.268 4.384 2.331 1.00 0.00 A ATOM 1382 CG HIS A 91 5.238 3.086 0.555 1.00 0.00 A ATOM 1383 HN HIS A 91 7.108 2.117 -1.764 1.00 0.00 A ATOM 1384 HA HIS A 91 5.793 0.306 0.179 1.00 0.00 A ATOM 1385 HB2 HIS A 91 4.429 2.529 -1.324 1.00 0.00 A ATOM 1386 HB1 HIS A 91 3.821 1.594 0.028 1.00 0.00 A ATOM 1387 HD1 HIS A 91 3.767 2.961 2.066 1.00 0.00 A ATOM 1388 HD2 HIS A 91 7.062 3.942 -0.288 1.00 0.00 A ATOM 1389 HE1 HIS A 91 4.967 4.845 3.262 1.00 0.00 A ATOM 1390 N HIS A 91 7.029 1.485 -1.017 1.00 0.00 A ATOM 1391 ND1 HIS A 91 4.583 3.394 1.732 1.00 0.00 A ATOM 1392 NE2 HIS A 91 6.333 4.745 1.620 1.00 0.00 A ATOM 1393 O HIS A 91 5.277 0.575 -3.011 1.00 0.00 A ATOM 1394 C VAL A 92 2.168 -1.447 -2.134 1.00 0.00 A ATOM 1395 CA VAL A 92 3.625 -1.595 -2.557 1.00 0.00 A ATOM 1396 CB VAL A 92 4.027 -3.077 -2.626 1.00 0.00 A ATOM 1397 CG1 VAL A 92 3.070 -3.848 -3.545 1.00 0.00 A ATOM 1398 CG2 VAL A 92 5.460 -3.190 -3.152 1.00 0.00 A ATOM 1399 HN VAL A 92 4.262 -1.105 -0.609 1.00 0.00 A ATOM 1400 HA VAL A 92 3.756 -1.126 -3.519 1.00 0.00 A ATOM 1401 HB VAL A 92 3.968 -3.495 -1.632 1.00 0.00 A ATOM 1402 HG11 VAL A 92 3.086 -3.413 -4.534 1.00 0.00 A ATOM 1403 HG12 VAL A 92 2.065 -3.811 -3.150 1.00 0.00 A ATOM 1404 HG13 VAL A 92 3.385 -4.881 -3.606 1.00 0.00 A ATOM 1405 HG21 VAL A 92 5.673 -4.216 -3.411 1.00 0.00 A ATOM 1406 HG22 VAL A 92 6.143 -2.864 -2.383 1.00 0.00 A ATOM 1407 HG23 VAL A 92 5.577 -2.571 -4.030 1.00 0.00 A ATOM 1408 N VAL A 92 4.426 -0.903 -1.557 1.00 0.00 A ATOM 1409 O VAL A 92 1.852 -1.641 -0.953 1.00 0.00 A ATOM 1410 C ILE A 93 -1.071 -1.513 -3.362 1.00 0.00 A ATOM 1411 CA ILE A 93 -0.050 -0.635 -2.659 1.00 0.00 A ATOM 1412 CB ILE A 93 -0.337 0.836 -2.991 1.00 0.00 A ATOM 1413 CD1 ILE A 93 0.488 3.164 -2.754 1.00 0.00 A ATOM 1414 CG1 ILE A 93 0.645 1.735 -2.249 1.00 0.00 A ATOM 1415 CG2 ILE A 93 -1.764 1.202 -2.561 1.00 0.00 A ATOM 1416 HN ILE A 93 1.617 -0.734 -3.941 1.00 0.00 A ATOM 1417 HA ILE A 93 -0.167 -0.760 -1.592 1.00 0.00 A ATOM 1418 HB ILE A 93 -0.243 0.976 -4.057 1.00 0.00 A ATOM 1419 HD11 ILE A 93 -0.176 3.697 -2.088 1.00 0.00 A ATOM 1420 HD12 ILE A 93 0.069 3.152 -3.749 1.00 0.00 A ATOM 1421 HD13 ILE A 93 1.456 3.639 -2.772 1.00 0.00 A ATOM 1422 HG12 ILE A 93 0.430 1.694 -1.192 1.00 0.00 A ATOM 1423 HG11 ILE A 93 1.657 1.402 -2.429 1.00 0.00 A ATOM 1424 HG21 ILE A 93 -1.902 0.931 -1.524 1.00 0.00 A ATOM 1425 HG22 ILE A 93 -2.493 0.687 -3.169 1.00 0.00 A ATOM 1426 HG23 ILE A 93 -1.901 2.269 -2.662 1.00 0.00 A ATOM 1427 N ILE A 93 1.316 -0.977 -3.032 1.00 0.00 A ATOM 1428 O ILE A 93 -1.085 -1.602 -4.601 1.00 0.00 A ATOM 1429 C LYS A 94 -4.423 -2.078 -2.560 1.00 0.00 A ATOM 1430 CA LYS A 94 -3.146 -2.774 -3.054 1.00 0.00 A ATOM 1431 CB LYS A 94 -3.105 -4.225 -2.571 1.00 0.00 A ATOM 1432 CD LYS A 94 -4.325 -6.397 -2.544 1.00 0.00 A ATOM 1433 CE LYS A 94 -5.599 -7.101 -2.998 1.00 0.00 A ATOM 1434 CG LYS A 94 -4.376 -4.947 -3.006 1.00 0.00 A ATOM 1435 HN LYS A 94 -1.932 -1.847 -1.609 1.00 0.00 A ATOM 1436 HA LYS A 94 -3.143 -2.760 -4.135 1.00 0.00 A ATOM 1437 HB2 LYS A 94 -2.249 -4.693 -3.031 1.00 0.00 A ATOM 1438 HB1 LYS A 94 -3.001 -4.296 -1.497 1.00 0.00 A ATOM 1439 HD2 LYS A 94 -3.470 -6.878 -2.995 1.00 0.00 A ATOM 1440 HD1 LYS A 94 -4.240 -6.460 -1.469 1.00 0.00 A ATOM 1441 HE2 LYS A 94 -5.748 -6.914 -4.055 1.00 0.00 A ATOM 1442 HE1 LYS A 94 -5.524 -8.164 -2.832 1.00 0.00 A ATOM 1443 HG2 LYS A 94 -5.228 -4.472 -2.543 1.00 0.00 A ATOM 1444 HG1 LYS A 94 -4.465 -4.921 -4.082 1.00 0.00 A ATOM 1445 HZ1 LYS A 94 -6.469 -6.255 -1.280 1.00 0.00 A ATOM 1446 HZ2 LYS A 94 -7.473 -7.302 -2.135 1.00 0.00 A ATOM 1447 HZ3 LYS A 94 -7.194 -5.761 -2.740 1.00 0.00 A ATOM 1448 N LYS A 94 -1.983 -2.047 -2.572 1.00 0.00 A ATOM 1449 NZ LYS A 94 -6.753 -6.556 -2.234 1.00 0.00 A ATOM 1450 O LYS A 94 -4.416 -1.462 -1.503 1.00 0.00 A ATOM 1451 C ARG A 95 -7.487 -2.388 -1.886 1.00 0.00 A ATOM 1452 CA ARG A 95 -6.782 -1.534 -2.922 1.00 0.00 A ATOM 1453 CB ARG A 95 -7.723 -1.337 -4.117 1.00 0.00 A ATOM 1454 CD ARG A 95 -10.202 -1.062 -3.792 1.00 0.00 A ATOM 1455 CG ARG A 95 -8.846 -0.348 -3.743 1.00 0.00 A ATOM 1456 CZ ARG A 95 -11.032 -2.955 -5.122 1.00 0.00 A ATOM 1457 HN ARG A 95 -5.459 -2.683 -4.159 1.00 0.00 A ATOM 1458 HA ARG A 95 -6.560 -0.568 -2.489 1.00 0.00 A ATOM 1459 HB2 ARG A 95 -7.163 -0.939 -4.953 1.00 0.00 A ATOM 1460 HB1 ARG A 95 -8.164 -2.292 -4.365 1.00 0.00 A ATOM 1461 HD2 ARG A 95 -10.274 -1.730 -2.946 1.00 0.00 A ATOM 1462 HD1 ARG A 95 -10.982 -0.320 -3.698 1.00 0.00 A ATOM 1463 HE ARG A 95 -9.929 -1.411 -5.859 1.00 0.00 A ATOM 1464 HG2 ARG A 95 -8.696 0.075 -2.760 1.00 0.00 A ATOM 1465 HG1 ARG A 95 -8.866 0.465 -4.455 1.00 0.00 A ATOM 1466 HH11 ARG A 95 -11.626 -2.923 -3.195 1.00 0.00 A ATOM 1467 HH12 ARG A 95 -12.149 -4.278 -4.096 1.00 0.00 A ATOM 1468 HH21 ARG A 95 -10.662 -3.274 -7.090 1.00 0.00 A ATOM 1469 HH22 ARG A 95 -11.595 -4.476 -6.314 1.00 0.00 A ATOM 1470 N ARG A 95 -5.511 -2.169 -3.327 1.00 0.00 A ATOM 1471 NE ARG A 95 -10.354 -1.798 -5.053 1.00 0.00 A ATOM 1472 NH1 ARG A 95 -11.641 -3.412 -4.067 1.00 0.00 A ATOM 1473 NH2 ARG A 95 -11.103 -3.606 -6.246 1.00 0.00 A ATOM 1474 O ARG A 95 -7.464 -3.616 -1.972 1.00 0.00 A ATOM 1475 C LEU A 96 -10.374 -2.111 -0.018 1.00 0.00 A ATOM 1476 CA LEU A 96 -8.895 -2.465 0.088 1.00 0.00 A ATOM 1477 CB LEU A 96 -8.358 -2.129 1.483 1.00 0.00 A ATOM 1478 CD1 LEU A 96 -9.000 -4.388 2.369 1.00 0.00 A ATOM 1479 CD2 LEU A 96 -8.682 -2.479 3.941 1.00 0.00 A ATOM 1480 CG LEU A 96 -9.172 -2.875 2.548 1.00 0.00 A ATOM 1481 HN LEU A 96 -8.197 -0.770 -0.920 1.00 0.00 A ATOM 1482 HA LEU A 96 -8.789 -3.529 -0.078 1.00 0.00 A ATOM 1483 HB2 LEU A 96 -7.320 -2.415 1.540 1.00 0.00 A ATOM 1484 HB1 LEU A 96 -8.448 -1.065 1.649 1.00 0.00 A ATOM 1485 HD11 LEU A 96 -8.012 -4.614 1.998 1.00 0.00 A ATOM 1486 HD12 LEU A 96 -9.743 -4.761 1.682 1.00 0.00 A ATOM 1487 HD13 LEU A 96 -9.139 -4.876 3.323 1.00 0.00 A ATOM 1488 HD21 LEU A 96 -8.722 -3.342 4.587 1.00 0.00 A ATOM 1489 HD22 LEU A 96 -9.330 -1.715 4.340 1.00 0.00 A ATOM 1490 HD23 LEU A 96 -7.674 -2.095 3.890 1.00 0.00 A ATOM 1491 HG LEU A 96 -10.212 -2.604 2.433 1.00 0.00 A ATOM 1492 N LEU A 96 -8.143 -1.751 -0.932 1.00 0.00 A ATOM 1493 O LEU A 96 -10.722 -0.957 -0.253 1.00 0.00 A ATOM 1494 C GLY A 97 -13.391 -3.299 1.203 1.00 0.00 A ATOM 1495 CA GLY A 97 -12.666 -2.894 -0.069 1.00 0.00 A ATOM 1496 HN GLY A 97 -10.896 -4.022 0.188 1.00 0.00 A ATOM 1497 HA2 GLY A 97 -12.849 -1.855 -0.294 1.00 0.00 A ATOM 1498 HA1 GLY A 97 -13.039 -3.485 -0.891 1.00 0.00 A ATOM 1499 N GLY A 97 -11.233 -3.111 0.063 1.00 0.00 A ATOM 1500 OT1 GLY A 97 -13.240 -2.623 2.195 1.00 0.00 A ATOM 1501 OT2 GLY A 97 -14.083 -4.280 1.172 1.00 0.00 A END
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