NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
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382750 |
1jns   |
5225 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 -16.384 -0.200 -2.738 1.00 0.00 A ATOM 2 CA ALA A 1 -16.593 -1.031 -4.007 1.00 0.00 A ATOM 3 CB ALA A 1 -15.561 -2.155 -4.090 1.00 0.00 A ATOM 4 HT1 ALA A 1 -16.516 -0.756 -6.071 1.00 0.00 A ATOM 5 HT2 ALA A 1 -15.361 0.143 -5.208 1.00 0.00 A ATOM 6 HT3 ALA A 1 -16.990 0.625 -5.208 1.00 0.00 A ATOM 7 HA ALA A 1 -17.590 -1.442 -4.030 1.00 0.00 A ATOM 8 HB1 ALA A 1 -15.804 -2.805 -4.917 1.00 0.00 A ATOM 9 HB2 ALA A 1 -15.571 -2.722 -3.171 1.00 0.00 A ATOM 10 HB3 ALA A 1 -14.579 -1.731 -4.242 1.00 0.00 A ATOM 11 N ALA A 1 -16.347 -0.192 -5.215 1.00 0.00 A ATOM 12 O ALA A 1 -15.430 0.545 -2.625 1.00 0.00 A ATOM 13 C LYS A 2 -16.014 0.073 0.287 1.00 0.00 A ATOM 14 CA LYS A 2 -17.169 0.562 -0.579 1.00 0.00 A ATOM 15 CB LYS A 2 -18.486 0.372 0.170 1.00 0.00 A ATOM 16 CD LYS A 2 -20.953 0.727 0.071 1.00 0.00 A ATOM 17 CE LYS A 2 -22.100 1.279 -0.778 1.00 0.00 A ATOM 18 CG LYS A 2 -19.630 0.916 -0.675 1.00 0.00 A ATOM 19 HN LYS A 2 -18.079 -0.850 -1.931 1.00 0.00 A ATOM 20 HA LYS A 2 -17.038 1.599 -0.837 1.00 0.00 A ATOM 21 HB2 LYS A 2 -18.645 -0.679 0.362 1.00 0.00 A ATOM 22 HB1 LYS A 2 -18.447 0.907 1.107 1.00 0.00 A ATOM 23 HD2 LYS A 2 -21.115 -0.325 0.253 1.00 0.00 A ATOM 24 HD1 LYS A 2 -20.914 1.254 1.013 1.00 0.00 A ATOM 25 HE2 LYS A 2 -21.876 2.284 -1.103 1.00 0.00 A ATOM 26 HE1 LYS A 2 -22.280 0.639 -1.629 1.00 0.00 A ATOM 27 HG2 LYS A 2 -19.462 1.960 -0.861 1.00 0.00 A ATOM 28 HG1 LYS A 2 -19.668 0.383 -1.614 1.00 0.00 A ATOM 29 HZ1 LYS A 2 -23.225 2.097 0.771 1.00 0.00 A ATOM 30 HZ2 LYS A 2 -23.289 0.401 0.689 1.00 0.00 A ATOM 31 HZ3 LYS A 2 -24.152 1.342 -0.432 1.00 0.00 A ATOM 32 N LYS A 2 -17.294 -0.276 -1.806 1.00 0.00 A ATOM 33 NZ LYS A 2 -23.281 1.280 0.131 1.00 0.00 A ATOM 34 O LYS A 2 -15.133 0.821 0.648 1.00 0.00 A ATOM 35 C THR A 3 -14.073 -2.589 0.980 1.00 0.00 A ATOM 36 CA THR A 3 -15.062 -1.652 1.681 1.00 0.00 A ATOM 37 CB THR A 3 -15.861 -2.417 2.737 1.00 0.00 A ATOM 38 CG2 THR A 3 -14.899 -3.159 3.667 1.00 0.00 A ATOM 39 HN THR A 3 -16.859 -1.697 0.481 1.00 0.00 A ATOM 40 HA THR A 3 -14.542 -0.825 2.143 1.00 0.00 A ATOM 41 HB THR A 3 -16.507 -3.132 2.252 1.00 0.00 A ATOM 42 HG1 THR A 3 -17.181 -2.010 4.106 1.00 0.00 A ATOM 43 HG21 THR A 3 -13.959 -2.629 3.708 1.00 0.00 A ATOM 44 HG22 THR A 3 -14.734 -4.157 3.290 1.00 0.00 A ATOM 45 HG23 THR A 3 -15.326 -3.213 4.657 1.00 0.00 A ATOM 46 N THR A 3 -16.083 -1.146 0.718 1.00 0.00 A ATOM 47 O THR A 3 -14.455 -3.437 0.197 1.00 0.00 A ATOM 48 OG1 THR A 3 -16.645 -1.503 3.491 1.00 0.00 A ATOM 49 C ALA A 4 -10.732 -3.761 1.722 1.00 0.00 A ATOM 50 CA ALA A 4 -11.808 -3.409 0.692 1.00 0.00 A ATOM 51 CB ALA A 4 -11.196 -2.628 -0.472 1.00 0.00 A ATOM 52 HN ALA A 4 -12.522 -1.818 1.959 1.00 0.00 A ATOM 53 HA ALA A 4 -12.290 -4.301 0.326 1.00 0.00 A ATOM 54 HB1 ALA A 4 -11.980 -2.302 -1.138 1.00 0.00 A ATOM 55 HB2 ALA A 4 -10.508 -3.264 -1.009 1.00 0.00 A ATOM 56 HB3 ALA A 4 -10.667 -1.768 -0.089 1.00 0.00 A ATOM 57 N ALA A 4 -12.809 -2.482 1.295 1.00 0.00 A ATOM 58 O ALA A 4 -10.472 -3.005 2.638 1.00 0.00 A ATOM 59 C ALA A 5 -7.603 -4.662 1.814 1.00 0.00 A ATOM 60 CA ALA A 5 -8.901 -5.182 2.428 1.00 0.00 A ATOM 61 CB ALA A 5 -8.885 -6.708 2.509 1.00 0.00 A ATOM 62 HN ALA A 5 -10.213 -5.409 0.737 1.00 0.00 A ATOM 63 HA ALA A 5 -9.058 -4.758 3.406 1.00 0.00 A ATOM 64 HB1 ALA A 5 -9.274 -7.023 3.466 1.00 0.00 A ATOM 65 HB2 ALA A 5 -7.872 -7.064 2.397 1.00 0.00 A ATOM 66 HB3 ALA A 5 -9.499 -7.117 1.719 1.00 0.00 A ATOM 67 N ALA A 5 -10.037 -4.850 1.523 1.00 0.00 A ATOM 68 O ALA A 5 -7.360 -4.841 0.638 1.00 0.00 A ATOM 69 C ALA A 6 -4.494 -3.118 2.752 1.00 0.00 A ATOM 70 CA ALA A 6 -5.743 -3.135 1.870 1.00 0.00 A ATOM 71 CB ALA A 6 -6.253 -1.716 1.650 1.00 0.00 A ATOM 72 HN ALA A 6 -7.172 -3.586 3.428 1.00 0.00 A ATOM 73 HA ALA A 6 -5.520 -3.590 0.918 1.00 0.00 A ATOM 74 HB1 ALA A 6 -5.668 -1.242 0.878 1.00 0.00 A ATOM 75 HB2 ALA A 6 -6.163 -1.154 2.568 1.00 0.00 A ATOM 76 HB3 ALA A 6 -7.290 -1.748 1.348 1.00 0.00 A ATOM 77 N ALA A 6 -6.878 -3.846 2.527 1.00 0.00 A ATOM 78 O ALA A 6 -4.528 -2.692 3.890 1.00 0.00 A ATOM 79 C LEU A 7 -1.321 -2.021 2.274 1.00 0.00 A ATOM 80 CA LEU A 7 -2.073 -3.207 2.888 1.00 0.00 A ATOM 81 CB LEU A 7 -1.303 -4.509 2.672 1.00 0.00 A ATOM 82 CD1 LEU A 7 -1.262 -6.941 3.244 1.00 0.00 A ATOM 83 CD2 LEU A 7 -2.580 -5.348 4.648 1.00 0.00 A ATOM 84 CG LEU A 7 -2.121 -5.676 3.227 1.00 0.00 A ATOM 85 HN LEU A 7 -3.356 -3.611 1.207 1.00 0.00 A ATOM 86 HA LEU A 7 -2.247 -3.045 3.940 1.00 0.00 A ATOM 87 HB2 LEU A 7 -1.136 -4.659 1.616 1.00 0.00 A ATOM 88 HB1 LEU A 7 -0.354 -4.456 3.184 1.00 0.00 A ATOM 89 HD11 LEU A 7 -0.616 -6.926 4.109 1.00 0.00 A ATOM 90 HD12 LEU A 7 -0.661 -6.979 2.347 1.00 0.00 A ATOM 91 HD13 LEU A 7 -1.901 -7.810 3.286 1.00 0.00 A ATOM 92 HD21 LEU A 7 -1.837 -4.733 5.134 1.00 0.00 A ATOM 93 HD22 LEU A 7 -2.710 -6.264 5.205 1.00 0.00 A ATOM 94 HD23 LEU A 7 -3.519 -4.815 4.609 1.00 0.00 A ATOM 95 HG LEU A 7 -2.985 -5.838 2.600 1.00 0.00 A ATOM 96 N LEU A 7 -3.363 -3.402 2.166 1.00 0.00 A ATOM 97 O LEU A 7 -1.316 -1.842 1.074 1.00 0.00 A ATOM 98 C HIS A 8 1.331 0.205 3.090 1.00 0.00 A ATOM 99 CA HIS A 8 -0.076 0.039 2.516 1.00 0.00 A ATOM 100 CB HIS A 8 -0.954 1.223 2.933 1.00 0.00 A ATOM 101 CD2 HIS A 8 -2.885 0.434 1.340 1.00 0.00 A ATOM 102 CE1 HIS A 8 -4.569 1.012 2.575 1.00 0.00 A ATOM 103 CG HIS A 8 -2.368 0.987 2.483 1.00 0.00 A ATOM 104 HN HIS A 8 -0.797 -1.301 4.054 1.00 0.00 A ATOM 105 HA HIS A 8 -0.036 -0.024 1.440 1.00 0.00 A ATOM 106 HB2 HIS A 8 -0.930 1.333 4.007 1.00 0.00 A ATOM 107 HB1 HIS A 8 -0.578 2.125 2.471 1.00 0.00 A ATOM 108 HD1 HIS A 8 -3.429 1.771 4.141 1.00 0.00 A ATOM 109 HD2 HIS A 8 -2.302 0.046 0.519 1.00 0.00 A ATOM 110 HE1 HIS A 8 -5.574 1.177 2.934 1.00 0.00 A ATOM 111 N HIS A 8 -0.746 -1.171 3.082 1.00 0.00 A ATOM 112 ND1 HIS A 8 -3.460 1.349 3.257 1.00 0.00 A ATOM 113 NE2 HIS A 8 -4.276 0.450 1.399 1.00 0.00 A ATOM 114 O HIS A 8 1.511 0.304 4.287 1.00 0.00 A ATOM 115 C ILE A 9 3.998 2.229 2.236 1.00 0.00 A ATOM 116 CA ILE A 9 3.640 0.835 2.756 1.00 0.00 A ATOM 117 CB ILE A 9 4.619 -0.197 2.200 1.00 0.00 A ATOM 118 CD1 ILE A 9 5.116 -2.631 1.980 1.00 0.00 A ATOM 119 CG1 ILE A 9 4.230 -1.596 2.678 1.00 0.00 A ATOM 120 CG2 ILE A 9 6.031 0.132 2.691 1.00 0.00 A ATOM 121 HN ILE A 9 2.100 0.501 1.284 1.00 0.00 A ATOM 122 HA ILE A 9 3.654 0.817 3.834 1.00 0.00 A ATOM 123 HB ILE A 9 4.601 -0.166 1.125 1.00 0.00 A ATOM 124 HD11 ILE A 9 4.520 -3.208 1.289 1.00 0.00 A ATOM 125 HD12 ILE A 9 5.552 -3.289 2.716 1.00 0.00 A ATOM 126 HD13 ILE A 9 5.903 -2.124 1.440 1.00 0.00 A ATOM 127 HG12 ILE A 9 4.364 -1.664 3.748 1.00 0.00 A ATOM 128 HG11 ILE A 9 3.195 -1.785 2.432 1.00 0.00 A ATOM 129 HG21 ILE A 9 6.683 -0.707 2.501 1.00 0.00 A ATOM 130 HG22 ILE A 9 6.004 0.335 3.751 1.00 0.00 A ATOM 131 HG23 ILE A 9 6.400 1.002 2.167 1.00 0.00 A ATOM 132 N ILE A 9 2.297 0.441 2.244 1.00 0.00 A ATOM 133 O ILE A 9 3.934 2.493 1.052 1.00 0.00 A ATOM 134 C LEU A 10 6.325 4.640 2.802 1.00 0.00 A ATOM 135 CA LEU A 10 4.811 4.471 2.656 1.00 0.00 A ATOM 136 CB LEU A 10 4.061 5.432 3.586 1.00 0.00 A ATOM 137 CD1 LEU A 10 5.829 7.181 3.884 1.00 0.00 A ATOM 138 CD2 LEU A 10 4.505 7.105 1.764 1.00 0.00 A ATOM 139 CG LEU A 10 4.455 6.884 3.279 1.00 0.00 A ATOM 140 HN LEU A 10 4.475 2.866 4.051 1.00 0.00 A ATOM 141 HA LEU A 10 4.509 4.636 1.634 1.00 0.00 A ATOM 142 HB2 LEU A 10 2.997 5.313 3.440 1.00 0.00 A ATOM 143 HB1 LEU A 10 4.310 5.204 4.612 1.00 0.00 A ATOM 144 HD11 LEU A 10 5.824 8.168 4.323 1.00 0.00 A ATOM 145 HD12 LEU A 10 6.581 7.135 3.110 1.00 0.00 A ATOM 146 HD13 LEU A 10 6.053 6.449 4.646 1.00 0.00 A ATOM 147 HD21 LEU A 10 4.878 8.097 1.557 1.00 0.00 A ATOM 148 HD22 LEU A 10 3.513 7.001 1.351 1.00 0.00 A ATOM 149 HD23 LEU A 10 5.160 6.373 1.315 1.00 0.00 A ATOM 150 HG LEU A 10 3.724 7.551 3.712 1.00 0.00 A ATOM 151 N LEU A 10 4.407 3.109 3.106 1.00 0.00 A ATOM 152 O LEU A 10 6.872 4.514 3.880 1.00 0.00 A ATOM 153 C VAL A 11 8.874 6.544 1.741 1.00 0.00 A ATOM 154 CA VAL A 11 8.496 5.063 1.811 1.00 0.00 A ATOM 155 CB VAL A 11 9.083 4.312 0.609 1.00 0.00 A ATOM 156 CG1 VAL A 11 10.568 4.048 0.862 1.00 0.00 A ATOM 157 CG2 VAL A 11 8.363 2.972 0.407 1.00 0.00 A ATOM 158 HN VAL A 11 6.550 4.993 0.862 1.00 0.00 A ATOM 159 HA VAL A 11 8.862 4.629 2.728 1.00 0.00 A ATOM 160 HB VAL A 11 8.980 4.917 -0.279 1.00 0.00 A ATOM 161 HG11 VAL A 11 10.949 3.380 0.103 1.00 0.00 A ATOM 162 HG12 VAL A 11 10.693 3.596 1.835 1.00 0.00 A ATOM 163 HG13 VAL A 11 11.111 4.981 0.825 1.00 0.00 A ATOM 164 HG21 VAL A 11 7.516 2.905 1.071 1.00 0.00 A ATOM 165 HG22 VAL A 11 9.047 2.163 0.619 1.00 0.00 A ATOM 166 HG23 VAL A 11 8.026 2.897 -0.616 1.00 0.00 A ATOM 167 N VAL A 11 7.010 4.908 1.724 1.00 0.00 A ATOM 168 O VAL A 11 8.441 7.268 0.867 1.00 0.00 A ATOM 169 C LYS A 12 10.983 8.757 1.495 1.00 0.00 A ATOM 170 CA LYS A 12 10.069 8.435 2.680 1.00 0.00 A ATOM 171 CB LYS A 12 10.820 8.627 3.998 1.00 0.00 A ATOM 172 CD LYS A 12 12.032 10.276 5.428 1.00 0.00 A ATOM 173 CE LYS A 12 12.504 11.727 5.533 1.00 0.00 A ATOM 174 CG LYS A 12 11.281 10.080 4.111 1.00 0.00 A ATOM 175 HN LYS A 12 9.993 6.394 3.367 1.00 0.00 A ATOM 176 HA LYS A 12 9.196 9.068 2.663 1.00 0.00 A ATOM 177 HB2 LYS A 12 10.164 8.392 4.824 1.00 0.00 A ATOM 178 HB1 LYS A 12 11.679 7.973 4.022 1.00 0.00 A ATOM 179 HD2 LYS A 12 11.374 10.051 6.254 1.00 0.00 A ATOM 180 HD1 LYS A 12 12.886 9.615 5.458 1.00 0.00 A ATOM 181 HE2 LYS A 12 13.367 11.887 4.904 1.00 0.00 A ATOM 182 HE1 LYS A 12 11.708 12.402 5.260 1.00 0.00 A ATOM 183 HG2 LYS A 12 11.935 10.316 3.285 1.00 0.00 A ATOM 184 HG1 LYS A 12 10.421 10.734 4.087 1.00 0.00 A ATOM 185 HZ1 LYS A 12 13.516 12.714 7.062 1.00 0.00 A ATOM 186 HZ2 LYS A 12 13.334 11.044 7.316 1.00 0.00 A ATOM 187 HZ3 LYS A 12 12.009 12.087 7.523 1.00 0.00 A ATOM 188 N LYS A 12 9.667 6.998 2.669 1.00 0.00 A ATOM 189 NZ LYS A 12 12.869 11.906 6.967 1.00 0.00 A ATOM 190 O LYS A 12 10.930 9.835 0.937 1.00 0.00 A ATOM 191 C GLU A 13 12.752 7.187 -1.058 1.00 0.00 A ATOM 192 CA GLU A 13 12.871 8.189 0.092 1.00 0.00 A ATOM 193 CB GLU A 13 14.243 8.091 0.763 1.00 0.00 A ATOM 194 CD GLU A 13 15.838 6.584 1.952 1.00 0.00 A ATOM 195 CG GLU A 13 14.464 6.671 1.285 1.00 0.00 A ATOM 196 HN GLU A 13 11.963 7.038 1.674 1.00 0.00 A ATOM 197 HA GLU A 13 12.715 9.192 -0.271 1.00 0.00 A ATOM 198 HB2 GLU A 13 15.012 8.332 0.044 1.00 0.00 A ATOM 199 HB1 GLU A 13 14.291 8.788 1.586 1.00 0.00 A ATOM 200 HG2 GLU A 13 13.698 6.429 2.006 1.00 0.00 A ATOM 201 HG1 GLU A 13 14.418 5.973 0.462 1.00 0.00 A ATOM 202 N GLU A 13 11.887 7.873 1.167 1.00 0.00 A ATOM 203 O GLU A 13 12.487 6.018 -0.857 1.00 0.00 A ATOM 204 OE1 GLU A 13 16.634 7.485 1.743 1.00 0.00 A ATOM 205 OE2 GLU A 13 16.070 5.620 2.662 1.00 0.00 A ATOM 206 C GLU A 14 13.686 5.622 -3.440 1.00 0.00 A ATOM 207 CA GLU A 14 12.675 6.774 -3.450 1.00 0.00 A ATOM 208 CB GLU A 14 12.904 7.680 -4.661 1.00 0.00 A ATOM 209 CD GLU A 14 11.938 9.520 -6.049 1.00 0.00 A ATOM 210 CG GLU A 14 11.670 8.561 -4.888 1.00 0.00 A ATOM 211 HN GLU A 14 13.026 8.620 -2.397 1.00 0.00 A ATOM 212 HA GLU A 14 11.668 6.388 -3.469 1.00 0.00 A ATOM 213 HB2 GLU A 14 13.765 8.307 -4.484 1.00 0.00 A ATOM 214 HB1 GLU A 14 13.076 7.072 -5.537 1.00 0.00 A ATOM 215 HG2 GLU A 14 10.822 7.936 -5.127 1.00 0.00 A ATOM 216 HG1 GLU A 14 11.459 9.129 -3.994 1.00 0.00 A ATOM 217 N GLU A 14 12.867 7.662 -2.267 1.00 0.00 A ATOM 218 O GLU A 14 13.378 4.517 -3.840 1.00 0.00 A ATOM 219 OE1 GLU A 14 13.078 9.597 -6.477 1.00 0.00 A ATOM 220 OE2 GLU A 14 11.000 10.165 -6.487 1.00 0.00 A ATOM 221 C LYS A 15 15.492 3.577 -2.376 1.00 0.00 A ATOM 222 CA LYS A 15 15.951 4.820 -3.142 1.00 0.00 A ATOM 223 CB LYS A 15 17.191 5.424 -2.482 1.00 0.00 A ATOM 224 CD LYS A 15 19.508 4.916 -1.688 1.00 0.00 A ATOM 225 CE LYS A 15 20.287 5.971 -2.476 1.00 0.00 A ATOM 226 CG LYS A 15 18.336 4.409 -2.531 1.00 0.00 A ATOM 227 HN LYS A 15 15.158 6.799 -2.813 1.00 0.00 A ATOM 228 HA LYS A 15 16.165 4.569 -4.169 1.00 0.00 A ATOM 229 HB2 LYS A 15 17.481 6.319 -3.011 1.00 0.00 A ATOM 230 HB1 LYS A 15 16.970 5.668 -1.454 1.00 0.00 A ATOM 231 HD2 LYS A 15 19.132 5.354 -0.775 1.00 0.00 A ATOM 232 HD1 LYS A 15 20.162 4.091 -1.448 1.00 0.00 A ATOM 233 HE2 LYS A 15 21.349 5.852 -2.317 1.00 0.00 A ATOM 234 HE1 LYS A 15 20.054 5.902 -3.529 1.00 0.00 A ATOM 235 HG2 LYS A 15 17.994 3.462 -2.138 1.00 0.00 A ATOM 236 HG1 LYS A 15 18.658 4.279 -3.553 1.00 0.00 A ATOM 237 HZ1 LYS A 15 20.268 7.441 -1.002 1.00 0.00 A ATOM 238 HZ2 LYS A 15 18.789 7.258 -1.817 1.00 0.00 A ATOM 239 HZ3 LYS A 15 20.090 8.042 -2.578 1.00 0.00 A ATOM 240 N LYS A 15 14.909 5.887 -3.072 1.00 0.00 A ATOM 241 NZ LYS A 15 19.824 7.276 -1.927 1.00 0.00 A ATOM 242 O LYS A 15 15.660 2.462 -2.830 1.00 0.00 A ATOM 243 C LEU A 16 13.256 1.912 -1.200 1.00 0.00 A ATOM 244 CA LEU A 16 14.418 2.575 -0.456 1.00 0.00 A ATOM 245 CB LEU A 16 13.954 3.135 0.890 1.00 0.00 A ATOM 246 CD1 LEU A 16 13.930 2.493 3.306 1.00 0.00 A ATOM 247 CD2 LEU A 16 12.336 1.414 1.713 1.00 0.00 A ATOM 248 CG LEU A 16 13.747 1.981 1.876 1.00 0.00 A ATOM 249 HN LEU A 16 14.760 4.662 -0.882 1.00 0.00 A ATOM 250 HA LEU A 16 15.220 1.870 -0.307 1.00 0.00 A ATOM 251 HB2 LEU A 16 14.704 3.810 1.277 1.00 0.00 A ATOM 252 HB1 LEU A 16 13.023 3.667 0.758 1.00 0.00 A ATOM 253 HD11 LEU A 16 14.947 2.829 3.442 1.00 0.00 A ATOM 254 HD12 LEU A 16 13.718 1.696 4.004 1.00 0.00 A ATOM 255 HD13 LEU A 16 13.253 3.316 3.483 1.00 0.00 A ATOM 256 HD21 LEU A 16 11.943 1.695 0.748 1.00 0.00 A ATOM 257 HD22 LEU A 16 11.698 1.808 2.491 1.00 0.00 A ATOM 258 HD23 LEU A 16 12.371 0.337 1.788 1.00 0.00 A ATOM 259 HG LEU A 16 14.472 1.205 1.677 1.00 0.00 A ATOM 260 N LEU A 16 14.900 3.755 -1.229 1.00 0.00 A ATOM 261 O LEU A 16 13.150 0.703 -1.258 1.00 0.00 A ATOM 262 C ALA A 17 11.784 1.211 -3.684 1.00 0.00 A ATOM 263 CA ALA A 17 11.261 2.118 -2.565 1.00 0.00 A ATOM 264 CB ALA A 17 10.529 3.325 -3.154 1.00 0.00 A ATOM 265 HN ALA A 17 12.515 3.670 -1.752 1.00 0.00 A ATOM 266 HA ALA A 17 10.601 1.570 -1.911 1.00 0.00 A ATOM 267 HB1 ALA A 17 9.465 3.141 -3.143 1.00 0.00 A ATOM 268 HB2 ALA A 17 10.857 3.484 -4.171 1.00 0.00 A ATOM 269 HB3 ALA A 17 10.749 4.202 -2.563 1.00 0.00 A ATOM 270 N ALA A 17 12.398 2.698 -1.795 1.00 0.00 A ATOM 271 O ALA A 17 11.357 0.083 -3.829 1.00 0.00 A ATOM 272 C LEU A 18 13.966 -0.463 -4.790 1.00 0.00 A ATOM 273 CA LEU A 18 13.384 0.791 -5.449 1.00 0.00 A ATOM 274 CB LEU A 18 14.487 1.655 -6.068 1.00 0.00 A ATOM 275 CD1 LEU A 18 14.717 -0.137 -7.786 1.00 0.00 A ATOM 276 CD2 LEU A 18 16.490 1.615 -7.555 1.00 0.00 A ATOM 277 CG LEU A 18 15.471 0.758 -6.801 1.00 0.00 A ATOM 278 HN LEU A 18 13.148 2.541 -4.243 1.00 0.00 A ATOM 279 HA LEU A 18 12.659 0.522 -6.200 1.00 0.00 A ATOM 280 HB2 LEU A 18 14.050 2.356 -6.762 1.00 0.00 A ATOM 281 HB1 LEU A 18 15.008 2.193 -5.290 1.00 0.00 A ATOM 282 HD11 LEU A 18 13.955 -0.691 -7.258 1.00 0.00 A ATOM 283 HD12 LEU A 18 15.408 -0.827 -8.248 1.00 0.00 A ATOM 284 HD13 LEU A 18 14.256 0.474 -8.548 1.00 0.00 A ATOM 285 HD21 LEU A 18 17.473 1.462 -7.132 1.00 0.00 A ATOM 286 HD22 LEU A 18 16.219 2.657 -7.468 1.00 0.00 A ATOM 287 HD23 LEU A 18 16.499 1.331 -8.597 1.00 0.00 A ATOM 288 HG LEU A 18 15.978 0.149 -6.073 1.00 0.00 A ATOM 289 N LEU A 18 12.768 1.660 -4.417 1.00 0.00 A ATOM 290 O LEU A 18 13.749 -1.572 -5.238 1.00 0.00 A ATOM 291 C ASP A 19 14.120 -2.403 -2.548 1.00 0.00 A ATOM 292 CA ASP A 19 15.248 -1.475 -3.002 1.00 0.00 A ATOM 293 CB ASP A 19 15.977 -0.891 -1.793 1.00 0.00 A ATOM 294 CG ASP A 19 16.607 -2.024 -0.980 1.00 0.00 A ATOM 295 HN ASP A 19 14.824 0.608 -3.357 1.00 0.00 A ATOM 296 HA ASP A 19 15.943 -2.002 -3.636 1.00 0.00 A ATOM 297 HB2 ASP A 19 16.749 -0.216 -2.129 1.00 0.00 A ATOM 298 HB1 ASP A 19 15.272 -0.353 -1.175 1.00 0.00 A ATOM 299 N ASP A 19 14.680 -0.295 -3.712 1.00 0.00 A ATOM 300 O ASP A 19 14.209 -3.609 -2.661 1.00 0.00 A ATOM 301 OD1 ASP A 19 16.174 -3.153 -1.140 1.00 0.00 A ATOM 302 OD2 ASP A 19 17.513 -1.743 -0.212 1.00 0.00 A ATOM 303 C LEU A 20 11.347 -3.449 -2.883 1.00 0.00 A ATOM 304 CA LEU A 20 11.881 -2.683 -1.667 1.00 0.00 A ATOM 305 CB LEU A 20 10.867 -1.660 -1.109 1.00 0.00 A ATOM 306 CD1 LEU A 20 8.469 -1.726 -0.397 1.00 0.00 A ATOM 307 CD2 LEU A 20 9.049 -1.029 -2.705 1.00 0.00 A ATOM 308 CG LEU A 20 9.427 -1.964 -1.559 1.00 0.00 A ATOM 309 HN LEU A 20 12.972 -0.865 -2.035 1.00 0.00 A ATOM 310 HA LEU A 20 12.174 -3.371 -0.890 1.00 0.00 A ATOM 311 HB2 LEU A 20 10.907 -1.681 -0.029 1.00 0.00 A ATOM 312 HB1 LEU A 20 11.142 -0.673 -1.452 1.00 0.00 A ATOM 313 HD11 LEU A 20 7.523 -2.200 -0.610 1.00 0.00 A ATOM 314 HD12 LEU A 20 8.319 -0.664 -0.271 1.00 0.00 A ATOM 315 HD13 LEU A 20 8.887 -2.143 0.507 1.00 0.00 A ATOM 316 HD21 LEU A 20 9.267 -1.507 -3.646 1.00 0.00 A ATOM 317 HD22 LEU A 20 9.617 -0.114 -2.626 1.00 0.00 A ATOM 318 HD23 LEU A 20 7.994 -0.803 -2.652 1.00 0.00 A ATOM 319 HG LEU A 20 9.348 -2.989 -1.887 1.00 0.00 A ATOM 320 N LEU A 20 13.039 -1.843 -2.079 1.00 0.00 A ATOM 321 O LEU A 20 11.156 -4.648 -2.843 1.00 0.00 A ATOM 322 C LEU A 21 11.356 -4.560 -5.574 1.00 0.00 A ATOM 323 CA LEU A 21 10.454 -3.412 -5.127 1.00 0.00 A ATOM 324 CB LEU A 21 10.397 -2.319 -6.198 1.00 0.00 A ATOM 325 CD1 LEU A 21 9.406 -0.064 -5.717 1.00 0.00 A ATOM 326 CD2 LEU A 21 8.319 -1.588 -7.376 1.00 0.00 A ATOM 327 CG LEU A 21 9.093 -1.527 -6.057 1.00 0.00 A ATOM 328 HN LEU A 21 11.166 -1.779 -3.922 1.00 0.00 A ATOM 329 HA LEU A 21 9.461 -3.771 -4.909 1.00 0.00 A ATOM 330 HB2 LEU A 21 11.238 -1.653 -6.076 1.00 0.00 A ATOM 331 HB1 LEU A 21 10.438 -2.773 -7.178 1.00 0.00 A ATOM 332 HD11 LEU A 21 10.470 0.110 -5.801 1.00 0.00 A ATOM 333 HD12 LEU A 21 9.084 0.150 -4.707 1.00 0.00 A ATOM 334 HD13 LEU A 21 8.882 0.583 -6.404 1.00 0.00 A ATOM 335 HD21 LEU A 21 8.173 -0.587 -7.754 1.00 0.00 A ATOM 336 HD22 LEU A 21 7.359 -2.053 -7.208 1.00 0.00 A ATOM 337 HD23 LEU A 21 8.879 -2.166 -8.095 1.00 0.00 A ATOM 338 HG LEU A 21 8.493 -1.960 -5.272 1.00 0.00 A ATOM 339 N LEU A 21 11.046 -2.749 -3.935 1.00 0.00 A ATOM 340 O LEU A 21 10.926 -5.688 -5.709 1.00 0.00 A ATOM 341 C GLU A 22 13.628 -6.396 -4.842 1.00 0.00 A ATOM 342 CA GLU A 22 13.585 -5.397 -6.001 1.00 0.00 A ATOM 343 CB GLU A 22 14.938 -4.707 -6.172 1.00 0.00 A ATOM 344 CD GLU A 22 17.354 -5.061 -6.702 1.00 0.00 A ATOM 345 CG GLU A 22 16.003 -5.752 -6.510 1.00 0.00 A ATOM 346 HN GLU A 22 12.954 -3.399 -5.492 1.00 0.00 A ATOM 347 HA GLU A 22 13.306 -5.894 -6.917 1.00 0.00 A ATOM 348 HB2 GLU A 22 14.876 -3.984 -6.972 1.00 0.00 A ATOM 349 HB1 GLU A 22 15.205 -4.206 -5.253 1.00 0.00 A ATOM 350 HG2 GLU A 22 16.075 -6.466 -5.703 1.00 0.00 A ATOM 351 HG1 GLU A 22 15.728 -6.265 -7.420 1.00 0.00 A ATOM 352 N GLU A 22 12.625 -4.299 -5.692 1.00 0.00 A ATOM 353 O GLU A 22 13.683 -7.593 -5.041 1.00 0.00 A ATOM 354 OE1 GLU A 22 17.391 -3.844 -6.626 1.00 0.00 A ATOM 355 OE2 GLU A 22 18.329 -5.761 -6.921 1.00 0.00 A ATOM 356 C GLN A 23 12.424 -7.744 -2.454 1.00 0.00 A ATOM 357 CA GLN A 23 13.646 -6.821 -2.453 1.00 0.00 A ATOM 358 CB GLN A 23 13.625 -5.892 -1.238 1.00 0.00 A ATOM 359 CD GLN A 23 13.759 -5.790 1.254 1.00 0.00 A ATOM 360 CG GLN A 23 13.664 -6.724 0.046 1.00 0.00 A ATOM 361 HN GLN A 23 13.562 -4.938 -3.496 1.00 0.00 A ATOM 362 HA GLN A 23 14.556 -7.400 -2.458 1.00 0.00 A ATOM 363 HB2 GLN A 23 14.486 -5.240 -1.269 1.00 0.00 A ATOM 364 HB1 GLN A 23 12.723 -5.298 -1.254 1.00 0.00 A ATOM 365 HE21 GLN A 23 13.427 -7.233 2.576 1.00 0.00 A ATOM 366 HE22 GLN A 23 13.664 -5.686 3.234 1.00 0.00 A ATOM 367 HG2 GLN A 23 12.764 -7.316 0.118 1.00 0.00 A ATOM 368 HG1 GLN A 23 14.524 -7.377 0.026 1.00 0.00 A ATOM 369 N GLN A 23 13.605 -5.907 -3.631 1.00 0.00 A ATOM 370 NE2 GLN A 23 13.604 -6.277 2.454 1.00 0.00 A ATOM 371 O GLN A 23 12.523 -8.921 -2.173 1.00 0.00 A ATOM 372 OE1 GLN A 23 13.974 -4.603 1.103 1.00 0.00 A ATOM 373 C ILE A 24 10.183 -9.105 -3.984 1.00 0.00 A ATOM 374 CA ILE A 24 10.056 -8.079 -2.856 1.00 0.00 A ATOM 375 CB ILE A 24 8.910 -7.109 -3.137 1.00 0.00 A ATOM 376 CD1 ILE A 24 7.815 -5.017 -2.321 1.00 0.00 A ATOM 377 CG1 ILE A 24 8.710 -6.194 -1.927 1.00 0.00 A ATOM 378 CG2 ILE A 24 7.624 -7.897 -3.396 1.00 0.00 A ATOM 379 HN ILE A 24 11.224 -6.277 -3.046 1.00 0.00 A ATOM 380 HA ILE A 24 9.897 -8.575 -1.912 1.00 0.00 A ATOM 381 HB ILE A 24 9.148 -6.513 -4.004 1.00 0.00 A ATOM 382 HD11 ILE A 24 8.127 -4.634 -3.281 1.00 0.00 A ATOM 383 HD12 ILE A 24 7.898 -4.237 -1.578 1.00 0.00 A ATOM 384 HD13 ILE A 24 6.789 -5.349 -2.381 1.00 0.00 A ATOM 385 HG12 ILE A 24 8.243 -6.750 -1.129 1.00 0.00 A ATOM 386 HG11 ILE A 24 9.668 -5.822 -1.595 1.00 0.00 A ATOM 387 HG21 ILE A 24 6.806 -7.437 -2.860 1.00 0.00 A ATOM 388 HG22 ILE A 24 7.751 -8.914 -3.056 1.00 0.00 A ATOM 389 HG23 ILE A 24 7.407 -7.894 -4.454 1.00 0.00 A ATOM 390 N ILE A 24 11.278 -7.224 -2.800 1.00 0.00 A ATOM 391 O ILE A 24 9.857 -10.262 -3.821 1.00 0.00 A ATOM 392 C LYS A 25 11.956 -10.748 -5.765 1.00 0.00 A ATOM 393 CA LYS A 25 10.936 -9.689 -6.198 1.00 0.00 A ATOM 394 CB LYS A 25 11.473 -8.850 -7.355 1.00 0.00 A ATOM 395 CD LYS A 25 12.095 -8.996 -9.766 1.00 0.00 A ATOM 396 CE LYS A 25 13.193 -7.938 -9.648 1.00 0.00 A ATOM 397 CG LYS A 25 11.987 -9.773 -8.452 1.00 0.00 A ATOM 398 HN LYS A 25 11.024 -7.789 -5.209 1.00 0.00 A ATOM 399 HA LYS A 25 10.005 -10.154 -6.481 1.00 0.00 A ATOM 400 HB2 LYS A 25 10.680 -8.230 -7.749 1.00 0.00 A ATOM 401 HB1 LYS A 25 12.279 -8.224 -7.003 1.00 0.00 A ATOM 402 HD2 LYS A 25 12.336 -9.678 -10.569 1.00 0.00 A ATOM 403 HD1 LYS A 25 11.152 -8.514 -9.976 1.00 0.00 A ATOM 404 HE2 LYS A 25 12.991 -7.278 -8.818 1.00 0.00 A ATOM 405 HE1 LYS A 25 14.158 -8.409 -9.530 1.00 0.00 A ATOM 406 HG2 LYS A 25 12.960 -10.142 -8.170 1.00 0.00 A ATOM 407 HG1 LYS A 25 11.308 -10.603 -8.576 1.00 0.00 A ATOM 408 HZ1 LYS A 25 12.197 -6.757 -11.044 1.00 0.00 A ATOM 409 HZ2 LYS A 25 13.314 -7.841 -11.725 1.00 0.00 A ATOM 410 HZ3 LYS A 25 13.859 -6.441 -10.933 1.00 0.00 A ATOM 411 N LYS A 25 10.717 -8.711 -5.105 1.00 0.00 A ATOM 412 NZ LYS A 25 13.137 -7.188 -10.935 1.00 0.00 A ATOM 413 O LYS A 25 11.689 -11.933 -5.804 1.00 0.00 A ATOM 414 C ASN A 26 13.625 -12.145 -3.703 1.00 0.00 A ATOM 415 CA ASN A 26 14.146 -11.310 -4.879 1.00 0.00 A ATOM 416 CB ASN A 26 15.342 -10.460 -4.447 1.00 0.00 A ATOM 417 CG ASN A 26 16.063 -9.931 -5.691 1.00 0.00 A ATOM 418 HN ASN A 26 13.307 -9.368 -5.299 1.00 0.00 A ATOM 419 HA ASN A 26 14.433 -11.955 -5.695 1.00 0.00 A ATOM 420 HB2 ASN A 26 14.995 -9.630 -3.850 1.00 0.00 A ATOM 421 HB1 ASN A 26 16.022 -11.064 -3.865 1.00 0.00 A ATOM 422 HD21 ASN A 26 17.380 -8.853 -4.662 1.00 0.00 A ATOM 423 HD22 ASN A 26 17.541 -8.779 -6.350 1.00 0.00 A ATOM 424 N ASN A 26 13.117 -10.329 -5.335 1.00 0.00 A ATOM 425 ND2 ASN A 26 17.079 -9.121 -5.556 1.00 0.00 A ATOM 426 O ASN A 26 13.850 -13.336 -3.629 1.00 0.00 A ATOM 427 OD1 ASN A 26 15.701 -10.267 -6.802 1.00 0.00 A ATOM 428 C GLY A 27 10.988 -12.467 -1.651 1.00 0.00 A ATOM 429 CA GLY A 27 12.500 -12.270 -1.559 1.00 0.00 A ATOM 430 HN GLY A 27 12.837 -10.553 -2.813 1.00 0.00 A ATOM 431 HA2 GLY A 27 12.987 -13.234 -1.520 1.00 0.00 A ATOM 432 HA1 GLY A 27 12.736 -11.710 -0.666 1.00 0.00 A ATOM 433 N GLY A 27 12.977 -11.520 -2.756 1.00 0.00 A ATOM 434 O GLY A 27 10.501 -13.580 -1.649 1.00 0.00 A ATOM 435 C ALA A 28 8.156 -11.578 -0.411 1.00 0.00 A ATOM 436 CA ALA A 28 8.757 -11.437 -1.806 1.00 0.00 A ATOM 437 CB ALA A 28 8.401 -12.639 -2.687 1.00 0.00 A ATOM 438 HN ALA A 28 10.696 -10.505 -1.708 1.00 0.00 A ATOM 439 HA ALA A 28 8.389 -10.533 -2.264 1.00 0.00 A ATOM 440 HB1 ALA A 28 7.484 -12.435 -3.219 1.00 0.00 A ATOM 441 HB2 ALA A 28 8.270 -13.514 -2.067 1.00 0.00 A ATOM 442 HB3 ALA A 28 9.197 -12.814 -3.395 1.00 0.00 A ATOM 443 N ALA A 28 10.254 -11.380 -1.718 1.00 0.00 A ATOM 444 O ALA A 28 8.248 -12.612 0.219 1.00 0.00 A ATOM 445 C ASP A 29 6.379 -9.209 1.792 1.00 0.00 A ATOM 446 CA ASP A 29 7.072 -10.538 1.489 1.00 0.00 A ATOM 447 CB ASP A 29 8.305 -10.719 2.374 1.00 0.00 A ATOM 448 CG ASP A 29 8.455 -12.195 2.749 1.00 0.00 A ATOM 449 HN ASP A 29 7.597 -9.678 -0.411 1.00 0.00 A ATOM 450 HA ASP A 29 6.392 -11.364 1.623 1.00 0.00 A ATOM 451 HB2 ASP A 29 9.182 -10.394 1.831 1.00 0.00 A ATOM 452 HB1 ASP A 29 8.196 -10.127 3.271 1.00 0.00 A ATOM 453 N ASP A 29 7.607 -10.514 0.101 1.00 0.00 A ATOM 454 O ASP A 29 6.908 -8.365 2.486 1.00 0.00 A ATOM 455 OD1 ASP A 29 7.451 -12.887 2.766 1.00 0.00 A ATOM 456 OD2 ASP A 29 9.573 -12.607 3.012 1.00 0.00 A ATOM 457 C PHE A 30 4.255 -7.364 2.799 1.00 0.00 A ATOM 458 CA PHE A 30 4.587 -7.646 1.330 1.00 0.00 A ATOM 459 CB PHE A 30 3.307 -7.746 0.493 1.00 0.00 A ATOM 460 CD1 PHE A 30 3.491 -5.775 -1.070 1.00 0.00 A ATOM 461 CD2 PHE A 30 3.848 -8.004 -1.966 1.00 0.00 A ATOM 462 CE1 PHE A 30 3.720 -5.228 -2.341 1.00 0.00 A ATOM 463 CE2 PHE A 30 4.078 -7.456 -3.236 1.00 0.00 A ATOM 464 CG PHE A 30 3.554 -7.163 -0.881 1.00 0.00 A ATOM 465 CZ PHE A 30 4.013 -6.069 -3.423 1.00 0.00 A ATOM 466 HN PHE A 30 4.884 -9.637 0.564 1.00 0.00 A ATOM 467 HA PHE A 30 5.220 -6.867 0.935 1.00 0.00 A ATOM 468 HB2 PHE A 30 3.022 -8.784 0.397 1.00 0.00 A ATOM 469 HB1 PHE A 30 2.513 -7.198 0.979 1.00 0.00 A ATOM 470 HD1 PHE A 30 3.264 -5.126 -0.237 1.00 0.00 A ATOM 471 HD2 PHE A 30 3.896 -9.073 -1.825 1.00 0.00 A ATOM 472 HE1 PHE A 30 3.670 -4.159 -2.485 1.00 0.00 A ATOM 473 HE2 PHE A 30 4.305 -8.103 -4.070 1.00 0.00 A ATOM 474 HZ PHE A 30 4.191 -5.647 -4.401 1.00 0.00 A ATOM 475 N PHE A 30 5.251 -8.973 1.183 1.00 0.00 A ATOM 476 O PHE A 30 4.433 -6.263 3.282 1.00 0.00 A ATOM 477 C GLY A 31 4.572 -7.771 5.768 1.00 0.00 A ATOM 478 CA GLY A 31 3.335 -8.084 4.918 1.00 0.00 A ATOM 479 HN GLY A 31 3.560 -9.201 3.088 1.00 0.00 A ATOM 480 HA2 GLY A 31 2.653 -7.247 4.959 1.00 0.00 A ATOM 481 HA1 GLY A 31 2.845 -8.962 5.310 1.00 0.00 A ATOM 482 N GLY A 31 3.730 -8.329 3.502 1.00 0.00 A ATOM 483 O GLY A 31 4.602 -6.801 6.500 1.00 0.00 A ATOM 484 C LYS A 32 7.522 -7.161 6.209 1.00 0.00 A ATOM 485 CA LYS A 32 6.743 -8.413 6.629 1.00 0.00 A ATOM 486 CB LYS A 32 7.597 -9.674 6.473 1.00 0.00 A ATOM 487 CD LYS A 32 7.726 -12.123 6.984 1.00 0.00 A ATOM 488 CE LYS A 32 7.002 -13.298 7.647 1.00 0.00 A ATOM 489 CG LYS A 32 6.881 -10.856 7.134 1.00 0.00 A ATOM 490 HN LYS A 32 5.495 -9.434 5.194 1.00 0.00 A ATOM 491 HA LYS A 32 6.421 -8.319 7.655 1.00 0.00 A ATOM 492 HB2 LYS A 32 7.747 -9.882 5.424 1.00 0.00 A ATOM 493 HB1 LYS A 32 8.554 -9.522 6.950 1.00 0.00 A ATOM 494 HD2 LYS A 32 7.872 -12.337 5.935 1.00 0.00 A ATOM 495 HD1 LYS A 32 8.685 -11.976 7.458 1.00 0.00 A ATOM 496 HE2 LYS A 32 6.632 -13.010 8.620 1.00 0.00 A ATOM 497 HE1 LYS A 32 6.191 -13.642 7.022 1.00 0.00 A ATOM 498 HG2 LYS A 32 6.734 -10.645 8.183 1.00 0.00 A ATOM 499 HG1 LYS A 32 5.921 -11.005 6.660 1.00 0.00 A ATOM 500 HZ1 LYS A 32 8.974 -13.922 7.898 1.00 0.00 A ATOM 501 HZ2 LYS A 32 8.037 -14.958 6.929 1.00 0.00 A ATOM 502 HZ3 LYS A 32 7.829 -14.947 8.616 1.00 0.00 A ATOM 503 N LYS A 32 5.559 -8.625 5.743 1.00 0.00 A ATOM 504 NZ LYS A 32 8.039 -14.361 7.783 1.00 0.00 A ATOM 505 O LYS A 32 7.966 -6.391 7.039 1.00 0.00 A ATOM 506 C LEU A 33 7.671 -4.451 4.964 1.00 0.00 A ATOM 507 CA LEU A 33 8.400 -5.708 4.484 1.00 0.00 A ATOM 508 CB LEU A 33 8.393 -5.776 2.955 1.00 0.00 A ATOM 509 CD1 LEU A 33 9.179 -7.104 0.990 1.00 0.00 A ATOM 510 CD2 LEU A 33 10.811 -6.339 2.716 1.00 0.00 A ATOM 511 CG LEU A 33 9.385 -6.841 2.483 1.00 0.00 A ATOM 512 HN LEU A 33 7.292 -7.546 4.274 1.00 0.00 A ATOM 513 HA LEU A 33 9.414 -5.719 4.849 1.00 0.00 A ATOM 514 HB2 LEU A 33 7.401 -6.033 2.611 1.00 0.00 A ATOM 515 HB1 LEU A 33 8.677 -4.815 2.551 1.00 0.00 A ATOM 516 HD11 LEU A 33 9.902 -7.830 0.650 1.00 0.00 A ATOM 517 HD12 LEU A 33 9.308 -6.183 0.441 1.00 0.00 A ATOM 518 HD13 LEU A 33 8.182 -7.485 0.826 1.00 0.00 A ATOM 519 HD21 LEU A 33 10.778 -5.354 3.158 1.00 0.00 A ATOM 520 HD22 LEU A 33 11.335 -6.291 1.772 1.00 0.00 A ATOM 521 HD23 LEU A 33 11.328 -7.014 3.381 1.00 0.00 A ATOM 522 HG LEU A 33 9.227 -7.754 3.038 1.00 0.00 A ATOM 523 N LEU A 33 7.672 -6.931 4.933 1.00 0.00 A ATOM 524 O LEU A 33 8.281 -3.516 5.445 1.00 0.00 A ATOM 525 C ALA A 34 5.845 -3.012 6.824 1.00 0.00 A ATOM 526 CA ALA A 34 5.606 -3.241 5.331 1.00 0.00 A ATOM 527 CB ALA A 34 4.140 -3.586 5.073 1.00 0.00 A ATOM 528 HN ALA A 34 5.897 -5.198 4.482 1.00 0.00 A ATOM 529 HA ALA A 34 5.883 -2.365 4.767 1.00 0.00 A ATOM 530 HB1 ALA A 34 3.960 -3.628 4.009 1.00 0.00 A ATOM 531 HB2 ALA A 34 3.509 -2.829 5.514 1.00 0.00 A ATOM 532 HB3 ALA A 34 3.913 -4.545 5.514 1.00 0.00 A ATOM 533 N ALA A 34 6.372 -4.429 4.859 1.00 0.00 A ATOM 534 O ALA A 34 6.056 -1.900 7.263 1.00 0.00 A ATOM 535 C LYS A 35 7.196 -3.281 9.469 1.00 0.00 A ATOM 536 CA LYS A 35 5.821 -3.847 9.095 1.00 0.00 A ATOM 537 CB LYS A 35 5.624 -5.244 9.688 1.00 0.00 A ATOM 538 CD LYS A 35 5.414 -6.553 11.807 1.00 0.00 A ATOM 539 CE LYS A 35 5.470 -6.481 13.335 1.00 0.00 A ATOM 540 CG LYS A 35 5.683 -5.166 11.216 1.00 0.00 A ATOM 541 HN LYS A 35 5.470 -4.915 7.254 1.00 0.00 A ATOM 542 HA LYS A 35 5.040 -3.190 9.443 1.00 0.00 A ATOM 543 HB2 LYS A 35 4.663 -5.631 9.386 1.00 0.00 A ATOM 544 HB1 LYS A 35 6.404 -5.900 9.331 1.00 0.00 A ATOM 545 HD2 LYS A 35 4.435 -6.890 11.499 1.00 0.00 A ATOM 546 HD1 LYS A 35 6.161 -7.247 11.452 1.00 0.00 A ATOM 547 HE2 LYS A 35 5.369 -7.469 13.761 1.00 0.00 A ATOM 548 HE1 LYS A 35 6.395 -6.026 13.656 1.00 0.00 A ATOM 549 HG2 LYS A 35 6.663 -4.830 11.521 1.00 0.00 A ATOM 550 HG1 LYS A 35 4.937 -4.471 11.571 1.00 0.00 A ATOM 551 HZ1 LYS A 35 3.865 -6.019 14.582 1.00 0.00 A ATOM 552 HZ2 LYS A 35 3.614 -5.608 12.953 1.00 0.00 A ATOM 553 HZ3 LYS A 35 4.640 -4.663 13.923 1.00 0.00 A ATOM 554 N LYS A 35 5.714 -4.037 7.620 1.00 0.00 A ATOM 555 NZ LYS A 35 4.310 -5.628 13.728 1.00 0.00 A ATOM 556 O LYS A 35 7.301 -2.370 10.266 1.00 0.00 A ATOM 557 C LYS A 36 9.848 -1.923 8.807 1.00 0.00 A ATOM 558 CA LYS A 36 9.612 -3.348 9.324 1.00 0.00 A ATOM 559 CB LYS A 36 10.593 -4.313 8.661 1.00 0.00 A ATOM 560 CD LYS A 36 13.001 -4.984 8.525 1.00 0.00 A ATOM 561 CE LYS A 36 14.398 -4.736 9.100 1.00 0.00 A ATOM 562 CG LYS A 36 12.002 -4.040 9.196 1.00 0.00 A ATOM 563 HN LYS A 36 8.157 -4.596 8.326 1.00 0.00 A ATOM 564 HA LYS A 36 9.734 -3.382 10.394 1.00 0.00 A ATOM 565 HB2 LYS A 36 10.310 -5.330 8.890 1.00 0.00 A ATOM 566 HB1 LYS A 36 10.578 -4.165 7.591 1.00 0.00 A ATOM 567 HD2 LYS A 36 12.711 -6.008 8.710 1.00 0.00 A ATOM 568 HD1 LYS A 36 13.012 -4.799 7.461 1.00 0.00 A ATOM 569 HE2 LYS A 36 14.386 -4.847 10.175 1.00 0.00 A ATOM 570 HE1 LYS A 36 15.112 -5.416 8.660 1.00 0.00 A ATOM 571 HG2 LYS A 36 12.275 -3.017 8.983 1.00 0.00 A ATOM 572 HG1 LYS A 36 12.017 -4.202 10.264 1.00 0.00 A ATOM 573 HZ1 LYS A 36 14.098 -2.680 9.246 1.00 0.00 A ATOM 574 HZ2 LYS A 36 14.585 -3.202 7.704 1.00 0.00 A ATOM 575 HZ3 LYS A 36 15.712 -3.125 8.974 1.00 0.00 A ATOM 576 N LYS A 36 8.253 -3.838 8.942 1.00 0.00 A ATOM 577 NZ LYS A 36 14.722 -3.330 8.728 1.00 0.00 A ATOM 578 O LYS A 36 10.369 -1.080 9.510 1.00 0.00 A ATOM 579 C HIS A 37 9.038 0.746 7.500 1.00 0.00 A ATOM 580 CA HIS A 37 9.943 -0.361 6.953 1.00 0.00 A ATOM 581 CB HIS A 37 9.742 -0.532 5.447 1.00 0.00 A ATOM 582 CD2 HIS A 37 11.903 -2.026 5.491 1.00 0.00 A ATOM 583 CE1 HIS A 37 11.906 -2.641 3.413 1.00 0.00 A ATOM 584 CG HIS A 37 10.811 -1.440 4.901 1.00 0.00 A ATOM 585 HN HIS A 37 9.261 -2.408 6.971 1.00 0.00 A ATOM 586 HA HIS A 37 10.977 -0.128 7.155 1.00 0.00 A ATOM 587 HB2 HIS A 37 8.771 -0.965 5.260 1.00 0.00 A ATOM 588 HB1 HIS A 37 9.806 0.432 4.963 1.00 0.00 A ATOM 589 HD1 HIS A 37 10.185 -1.598 2.883 1.00 0.00 A ATOM 590 HD2 HIS A 37 12.183 -1.917 6.528 1.00 0.00 A ATOM 591 HE1 HIS A 37 12.180 -3.105 2.477 1.00 0.00 A ATOM 592 N HIS A 37 9.592 -1.686 7.548 1.00 0.00 A ATOM 593 ND1 HIS A 37 10.833 -1.846 3.576 1.00 0.00 A ATOM 594 NE2 HIS A 37 12.593 -2.784 4.549 1.00 0.00 A ATOM 595 O HIS A 37 9.464 1.869 7.686 1.00 0.00 A ATOM 596 C SER A 38 7.251 2.121 9.445 1.00 0.00 A ATOM 597 CA SER A 38 6.830 1.546 8.089 1.00 0.00 A ATOM 598 CB SER A 38 5.473 0.850 8.198 1.00 0.00 A ATOM 599 HN SER A 38 7.433 -0.418 7.443 1.00 0.00 A ATOM 600 HA SER A 38 6.786 2.326 7.347 1.00 0.00 A ATOM 601 HB2 SER A 38 5.260 0.333 7.274 1.00 0.00 A ATOM 602 HB1 SER A 38 5.497 0.139 9.010 1.00 0.00 A ATOM 603 HG SER A 38 4.614 2.559 7.856 1.00 0.00 A ATOM 604 N SER A 38 7.774 0.471 7.666 1.00 0.00 A ATOM 605 O SER A 38 7.257 3.321 9.637 1.00 0.00 A ATOM 606 OG SER A 38 4.462 1.815 8.443 1.00 0.00 A ATOM 607 C ILE A 39 7.285 2.965 12.163 1.00 0.00 A ATOM 608 CA ILE A 39 8.120 1.769 11.694 1.00 0.00 A ATOM 609 CB ILE A 39 9.579 2.179 11.475 1.00 0.00 A ATOM 610 CD1 ILE A 39 11.744 2.590 12.656 1.00 0.00 A ATOM 611 CG1 ILE A 39 10.227 2.486 12.827 1.00 0.00 A ATOM 612 CG2 ILE A 39 9.642 3.421 10.584 1.00 0.00 A ATOM 613 HN ILE A 39 7.662 0.317 10.167 1.00 0.00 A ATOM 614 HA ILE A 39 8.072 0.975 12.422 1.00 0.00 A ATOM 615 HB ILE A 39 10.111 1.369 10.998 1.00 0.00 A ATOM 616 HD11 ILE A 39 12.209 1.679 13.002 1.00 0.00 A ATOM 617 HD12 ILE A 39 12.114 3.424 13.234 1.00 0.00 A ATOM 618 HD13 ILE A 39 11.980 2.741 11.614 1.00 0.00 A ATOM 619 HG12 ILE A 39 9.843 3.421 13.205 1.00 0.00 A ATOM 620 HG11 ILE A 39 9.997 1.694 13.525 1.00 0.00 A ATOM 621 HG21 ILE A 39 8.924 4.150 10.931 1.00 0.00 A ATOM 622 HG22 ILE A 39 9.413 3.146 9.565 1.00 0.00 A ATOM 623 HG23 ILE A 39 10.635 3.845 10.627 1.00 0.00 A ATOM 624 N ILE A 39 7.646 1.277 10.364 1.00 0.00 A ATOM 625 O ILE A 39 7.778 3.855 12.828 1.00 0.00 A ATOM 626 C CYS A 40 3.990 3.669 13.043 1.00 0.00 A ATOM 627 CA CYS A 40 5.177 4.158 12.205 1.00 0.00 A ATOM 628 CB CYS A 40 4.701 4.777 10.886 1.00 0.00 A ATOM 629 HN CYS A 40 5.658 2.286 11.250 1.00 0.00 A ATOM 630 HA CYS A 40 5.757 4.878 12.760 1.00 0.00 A ATOM 631 HB2 CYS A 40 4.281 5.754 11.079 1.00 0.00 A ATOM 632 HB1 CYS A 40 5.541 4.873 10.211 1.00 0.00 A ATOM 633 HG CYS A 40 3.222 4.092 9.267 1.00 0.00 A ATOM 634 N CYS A 40 6.032 3.005 11.801 1.00 0.00 A ATOM 635 O CYS A 40 3.706 2.488 13.086 1.00 0.00 A ATOM 636 SG CYS A 40 3.442 3.721 10.125 1.00 0.00 A ATOM 637 C PRO A 41 1.154 3.440 13.735 1.00 0.00 A ATOM 638 CA PRO A 41 2.169 4.261 14.533 1.00 0.00 A ATOM 639 CB PRO A 41 1.587 5.619 14.919 1.00 0.00 A ATOM 640 CD PRO A 41 3.621 6.038 13.674 1.00 0.00 A ATOM 641 CG PRO A 41 2.705 6.599 14.731 1.00 0.00 A ATOM 642 HA PRO A 41 2.482 3.727 15.416 1.00 0.00 A ATOM 643 HB2 PRO A 41 0.760 5.869 14.271 1.00 0.00 A ATOM 644 HB1 PRO A 41 1.267 5.611 15.950 1.00 0.00 A ATOM 645 HD2 PRO A 41 3.389 6.464 12.709 1.00 0.00 A ATOM 646 HD1 PRO A 41 4.654 6.222 13.932 1.00 0.00 A ATOM 647 HG2 PRO A 41 2.309 7.550 14.407 1.00 0.00 A ATOM 648 HG1 PRO A 41 3.245 6.721 15.658 1.00 0.00 A ATOM 649 N PRO A 41 3.337 4.600 13.684 1.00 0.00 A ATOM 650 O PRO A 41 0.389 2.673 14.285 1.00 0.00 A ATOM 651 C SER A 42 1.067 1.640 10.878 1.00 0.00 A ATOM 652 CA SER A 42 0.272 2.733 11.592 1.00 0.00 A ATOM 653 CB SER A 42 -0.332 3.709 10.582 1.00 0.00 A ATOM 654 HN SER A 42 1.838 4.140 12.013 1.00 0.00 A ATOM 655 HA SER A 42 -0.509 2.297 12.196 1.00 0.00 A ATOM 656 HB2 SER A 42 -0.402 3.228 9.616 1.00 0.00 A ATOM 657 HB1 SER A 42 -1.319 4.003 10.910 1.00 0.00 A ATOM 658 HG SER A 42 0.271 5.312 9.663 1.00 0.00 A ATOM 659 N SER A 42 1.184 3.551 12.436 1.00 0.00 A ATOM 660 O SER A 42 0.606 1.042 9.932 1.00 0.00 A ATOM 661 OG SER A 42 0.495 4.858 10.478 1.00 0.00 A ATOM 662 C GLY A 43 2.201 -1.129 11.119 1.00 0.00 A ATOM 663 CA GLY A 43 2.961 0.159 10.797 1.00 0.00 A ATOM 664 HN GLY A 43 2.547 1.741 12.197 1.00 0.00 A ATOM 665 HA2 GLY A 43 3.029 0.282 9.725 1.00 0.00 A ATOM 666 HA1 GLY A 43 3.953 0.113 11.222 1.00 0.00 A ATOM 667 N GLY A 43 2.216 1.302 11.386 1.00 0.00 A ATOM 668 O GLY A 43 1.861 -1.899 10.244 1.00 0.00 A ATOM 669 C LYS A 44 -0.314 -2.483 12.100 1.00 0.00 A ATOM 670 CA LYS A 44 1.073 -2.526 12.752 1.00 0.00 A ATOM 671 CB LYS A 44 0.939 -2.444 14.272 1.00 0.00 A ATOM 672 CD LYS A 44 2.147 -2.635 16.445 1.00 0.00 A ATOM 673 CE LYS A 44 3.499 -2.910 17.106 1.00 0.00 A ATOM 674 CG LYS A 44 2.294 -2.720 14.924 1.00 0.00 A ATOM 675 HN LYS A 44 2.123 -0.669 13.048 1.00 0.00 A ATOM 676 HA LYS A 44 1.590 -3.432 12.478 1.00 0.00 A ATOM 677 HB2 LYS A 44 0.600 -1.457 14.550 1.00 0.00 A ATOM 678 HB1 LYS A 44 0.222 -3.178 14.609 1.00 0.00 A ATOM 679 HD2 LYS A 44 1.807 -1.647 16.719 1.00 0.00 A ATOM 680 HD1 LYS A 44 1.428 -3.369 16.778 1.00 0.00 A ATOM 681 HE2 LYS A 44 3.358 -3.249 18.121 1.00 0.00 A ATOM 682 HE1 LYS A 44 4.054 -3.641 16.537 1.00 0.00 A ATOM 683 HG2 LYS A 44 2.633 -3.708 14.649 1.00 0.00 A ATOM 684 HG1 LYS A 44 3.012 -1.986 14.589 1.00 0.00 A ATOM 685 HZ1 LYS A 44 3.524 -0.837 17.299 1.00 0.00 A ATOM 686 HZ2 LYS A 44 4.623 -1.440 16.152 1.00 0.00 A ATOM 687 HZ3 LYS A 44 4.952 -1.596 17.811 1.00 0.00 A ATOM 688 N LYS A 44 1.877 -1.331 12.368 1.00 0.00 A ATOM 689 NZ LYS A 44 4.202 -1.596 17.091 1.00 0.00 A ATOM 690 O LYS A 44 -0.884 -3.505 11.774 1.00 0.00 A ATOM 691 C ARG A 45 -2.404 -0.752 10.126 1.00 0.00 A ATOM 692 CA ARG A 45 -2.339 -1.258 11.573 1.00 0.00 A ATOM 693 CB ARG A 45 -3.024 -0.287 12.546 1.00 0.00 A ATOM 694 CD ARG A 45 -5.318 -0.790 11.680 1.00 0.00 A ATOM 695 CG ARG A 45 -4.279 0.310 11.905 1.00 0.00 A ATOM 696 CZ ARG A 45 -7.325 0.521 12.080 1.00 0.00 A ATOM 697 HN ARG A 45 -0.490 -0.523 12.410 1.00 0.00 A ATOM 698 HA ARG A 45 -2.800 -2.231 11.647 1.00 0.00 A ATOM 699 HB2 ARG A 45 -3.303 -0.821 13.443 1.00 0.00 A ATOM 700 HB1 ARG A 45 -2.340 0.508 12.804 1.00 0.00 A ATOM 701 HD2 ARG A 45 -4.978 -1.476 10.919 1.00 0.00 A ATOM 702 HD1 ARG A 45 -5.516 -1.318 12.601 1.00 0.00 A ATOM 703 HE ARG A 45 -6.752 -0.035 10.262 1.00 0.00 A ATOM 704 HG2 ARG A 45 -4.692 1.065 12.558 1.00 0.00 A ATOM 705 HG1 ARG A 45 -4.018 0.757 10.958 1.00 0.00 A ATOM 706 HH11 ARG A 45 -6.237 0.006 13.682 1.00 0.00 A ATOM 707 HH12 ARG A 45 -7.658 0.937 14.010 1.00 0.00 A ATOM 708 HH21 ARG A 45 -8.598 1.186 10.685 1.00 0.00 A ATOM 709 HH22 ARG A 45 -8.991 1.606 12.319 1.00 0.00 A ATOM 710 N ARG A 45 -0.923 -1.326 12.044 1.00 0.00 A ATOM 711 NE ARG A 45 -6.539 -0.069 11.218 1.00 0.00 A ATOM 712 NH1 ARG A 45 -7.051 0.485 13.357 1.00 0.00 A ATOM 713 NH2 ARG A 45 -8.388 1.154 11.662 1.00 0.00 A ATOM 714 O ARG A 45 -3.062 -1.334 9.287 1.00 0.00 A ATOM 715 C GLY A 46 -1.003 -0.340 7.515 1.00 0.00 A ATOM 716 CA GLY A 46 -1.611 0.753 8.397 1.00 0.00 A ATOM 717 HN GLY A 46 -1.091 0.690 10.485 1.00 0.00 A ATOM 718 HA2 GLY A 46 -2.611 0.977 8.055 1.00 0.00 A ATOM 719 HA1 GLY A 46 -1.002 1.643 8.341 1.00 0.00 A ATOM 720 N GLY A 46 -1.663 0.273 9.808 1.00 0.00 A ATOM 721 O GLY A 46 -1.421 -0.550 6.394 1.00 0.00 A ATOM 722 C GLY A 47 -0.556 -3.386 7.244 1.00 0.00 A ATOM 723 CA GLY A 47 0.474 -2.251 7.283 1.00 0.00 A ATOM 724 HN GLY A 47 0.188 -0.956 8.980 1.00 0.00 A ATOM 725 HA2 GLY A 47 0.704 -1.938 6.280 1.00 0.00 A ATOM 726 HA1 GLY A 47 1.373 -2.599 7.759 1.00 0.00 A ATOM 727 N GLY A 47 -0.083 -1.100 8.050 1.00 0.00 A ATOM 728 O GLY A 47 -0.331 -4.423 6.652 1.00 0.00 A ATOM 729 C ASP A 48 -4.041 -3.635 8.409 1.00 0.00 A ATOM 730 CA ASP A 48 -2.757 -4.226 7.830 1.00 0.00 A ATOM 731 CB ASP A 48 -2.230 -5.355 8.715 1.00 0.00 A ATOM 732 CG ASP A 48 -3.119 -6.590 8.549 1.00 0.00 A ATOM 733 HN ASP A 48 -1.864 -2.338 8.306 1.00 0.00 A ATOM 734 HA ASP A 48 -2.921 -4.583 6.826 1.00 0.00 A ATOM 735 HB2 ASP A 48 -1.218 -5.598 8.425 1.00 0.00 A ATOM 736 HB1 ASP A 48 -2.243 -5.039 9.748 1.00 0.00 A ATOM 737 N ASP A 48 -1.696 -3.185 7.849 1.00 0.00 A ATOM 738 O ASP A 48 -4.432 -3.927 9.522 1.00 0.00 A ATOM 739 OD1 ASP A 48 -4.242 -6.431 8.099 1.00 0.00 A ATOM 740 OD2 ASP A 48 -2.660 -7.673 8.873 1.00 0.00 A ATOM 741 C LEU A 49 -7.084 -3.059 8.104 1.00 0.00 A ATOM 742 CA LEU A 49 -5.900 -2.093 8.175 1.00 0.00 A ATOM 743 CB LEU A 49 -6.119 -0.908 7.230 1.00 0.00 A ATOM 744 CD1 LEU A 49 -4.777 0.891 6.133 1.00 0.00 A ATOM 745 CD2 LEU A 49 -5.461 1.132 8.521 1.00 0.00 A ATOM 746 CG LEU A 49 -5.021 0.140 7.443 1.00 0.00 A ATOM 747 HN LEU A 49 -4.311 -2.524 6.790 1.00 0.00 A ATOM 748 HA LEU A 49 -5.755 -1.742 9.184 1.00 0.00 A ATOM 749 HB2 LEU A 49 -6.089 -1.256 6.207 1.00 0.00 A ATOM 750 HB1 LEU A 49 -7.083 -0.463 7.430 1.00 0.00 A ATOM 751 HD11 LEU A 49 -4.577 1.931 6.345 1.00 0.00 A ATOM 752 HD12 LEU A 49 -5.653 0.815 5.505 1.00 0.00 A ATOM 753 HD13 LEU A 49 -3.929 0.459 5.622 1.00 0.00 A ATOM 754 HD21 LEU A 49 -6.528 1.284 8.458 1.00 0.00 A ATOM 755 HD22 LEU A 49 -4.953 2.074 8.372 1.00 0.00 A ATOM 756 HD23 LEU A 49 -5.210 0.740 9.496 1.00 0.00 A ATOM 757 HG LEU A 49 -4.109 -0.347 7.754 1.00 0.00 A ATOM 758 N LEU A 49 -4.670 -2.764 7.670 1.00 0.00 A ATOM 759 O LEU A 49 -8.187 -2.733 8.494 1.00 0.00 A ATOM 760 C GLY A 50 -8.957 -4.552 6.246 1.00 0.00 A ATOM 761 CA GLY A 50 -8.026 -5.139 7.306 1.00 0.00 A ATOM 762 HN GLY A 50 -6.007 -4.418 7.136 1.00 0.00 A ATOM 763 HA2 GLY A 50 -7.654 -6.096 6.972 1.00 0.00 A ATOM 764 HA1 GLY A 50 -8.565 -5.263 8.233 1.00 0.00 A ATOM 765 N GLY A 50 -6.886 -4.206 7.512 1.00 0.00 A ATOM 766 O GLY A 50 -8.512 -3.977 5.270 1.00 0.00 A ATOM 767 C GLU A 51 -11.744 -2.733 5.987 1.00 0.00 A ATOM 768 CA GLU A 51 -11.194 -4.061 5.467 1.00 0.00 A ATOM 769 CB GLU A 51 -12.315 -5.088 5.315 1.00 0.00 A ATOM 770 CD GLU A 51 -12.994 -7.099 3.993 1.00 0.00 A ATOM 771 CG GLU A 51 -12.142 -5.828 3.987 1.00 0.00 A ATOM 772 HN GLU A 51 -10.580 -5.096 7.254 1.00 0.00 A ATOM 773 HA GLU A 51 -10.705 -3.914 4.517 1.00 0.00 A ATOM 774 HB2 GLU A 51 -12.270 -5.795 6.130 1.00 0.00 A ATOM 775 HB1 GLU A 51 -13.270 -4.585 5.325 1.00 0.00 A ATOM 776 HG2 GLU A 51 -12.459 -5.188 3.177 1.00 0.00 A ATOM 777 HG1 GLU A 51 -11.104 -6.088 3.852 1.00 0.00 A ATOM 778 N GLU A 51 -10.242 -4.655 6.447 1.00 0.00 A ATOM 779 O GLU A 51 -12.180 -2.622 7.116 1.00 0.00 A ATOM 780 OE1 GLU A 51 -13.503 -7.442 5.048 1.00 0.00 A ATOM 781 OE2 GLU A 51 -13.122 -7.708 2.944 1.00 0.00 A ATOM 782 C PHE A 52 -12.913 0.282 4.366 1.00 0.00 A ATOM 783 CA PHE A 52 -12.252 -0.396 5.569 1.00 0.00 A ATOM 784 CB PHE A 52 -11.019 0.383 6.030 1.00 0.00 A ATOM 785 CD1 PHE A 52 -10.202 1.020 3.735 1.00 0.00 A ATOM 786 CD2 PHE A 52 -8.761 -0.331 5.144 1.00 0.00 A ATOM 787 CE1 PHE A 52 -9.236 1.000 2.724 1.00 0.00 A ATOM 788 CE2 PHE A 52 -7.791 -0.349 4.131 1.00 0.00 A ATOM 789 CG PHE A 52 -9.968 0.356 4.945 1.00 0.00 A ATOM 790 CZ PHE A 52 -8.030 0.317 2.920 1.00 0.00 A ATOM 791 HN PHE A 52 -11.375 -1.854 4.252 1.00 0.00 A ATOM 792 HA PHE A 52 -12.956 -0.494 6.382 1.00 0.00 A ATOM 793 HB2 PHE A 52 -11.296 1.407 6.237 1.00 0.00 A ATOM 794 HB1 PHE A 52 -10.621 -0.070 6.927 1.00 0.00 A ATOM 795 HD1 PHE A 52 -11.125 1.545 3.583 1.00 0.00 A ATOM 796 HD2 PHE A 52 -8.578 -0.846 6.075 1.00 0.00 A ATOM 797 HE1 PHE A 52 -9.424 1.510 1.791 1.00 0.00 A ATOM 798 HE2 PHE A 52 -6.862 -0.878 4.282 1.00 0.00 A ATOM 799 HZ PHE A 52 -7.285 0.308 2.141 1.00 0.00 A ATOM 800 N PHE A 52 -11.729 -1.729 5.158 1.00 0.00 A ATOM 801 O PHE A 52 -12.731 -0.132 3.239 1.00 0.00 A ATOM 802 C ARG A 53 -13.537 2.620 2.529 1.00 0.00 A ATOM 803 CA ARG A 53 -14.498 1.872 3.463 1.00 0.00 A ATOM 804 CB ARG A 53 -15.477 2.851 4.107 1.00 0.00 A ATOM 805 CD ARG A 53 -17.303 3.091 5.793 1.00 0.00 A ATOM 806 CG ARG A 53 -16.471 2.089 4.988 1.00 0.00 A ATOM 807 CZ ARG A 53 -19.063 2.757 7.430 1.00 0.00 A ATOM 808 HN ARG A 53 -13.940 1.528 5.519 1.00 0.00 A ATOM 809 HA ARG A 53 -15.040 1.117 2.916 1.00 0.00 A ATOM 810 HB2 ARG A 53 -14.934 3.566 4.707 1.00 0.00 A ATOM 811 HB1 ARG A 53 -16.016 3.370 3.330 1.00 0.00 A ATOM 812 HD2 ARG A 53 -16.696 3.556 6.555 1.00 0.00 A ATOM 813 HD1 ARG A 53 -17.724 3.840 5.138 1.00 0.00 A ATOM 814 HE ARG A 53 -18.600 1.392 6.062 1.00 0.00 A ATOM 815 HG2 ARG A 53 -17.124 1.496 4.365 1.00 0.00 A ATOM 816 HG1 ARG A 53 -15.931 1.443 5.664 1.00 0.00 A ATOM 817 HH11 ARG A 53 -18.043 4.480 7.514 1.00 0.00 A ATOM 818 HH12 ARG A 53 -19.298 4.295 8.691 1.00 0.00 A ATOM 819 HH21 ARG A 53 -20.244 1.147 7.592 1.00 0.00 A ATOM 820 HH22 ARG A 53 -20.542 2.413 8.736 1.00 0.00 A ATOM 821 N ARG A 53 -13.750 1.254 4.598 1.00 0.00 A ATOM 822 NE ARG A 53 -18.388 2.281 6.417 1.00 0.00 A ATOM 823 NH1 ARG A 53 -18.779 3.936 7.916 1.00 0.00 A ATOM 824 NH2 ARG A 53 -20.024 2.051 7.961 1.00 0.00 A ATOM 825 O ARG A 53 -12.442 2.977 2.902 1.00 0.00 A ATOM 826 C GLN A 54 -12.651 4.882 0.767 1.00 0.00 A ATOM 827 CA GLN A 54 -13.007 3.460 0.317 1.00 0.00 A ATOM 828 CB GLN A 54 -13.804 3.499 -0.985 1.00 0.00 A ATOM 829 CD GLN A 54 -15.753 4.550 -2.145 1.00 0.00 A ATOM 830 CG GLN A 54 -14.949 4.504 -0.845 1.00 0.00 A ATOM 831 HN GLN A 54 -14.792 2.469 1.005 1.00 0.00 A ATOM 832 HA GLN A 54 -12.113 2.872 0.182 1.00 0.00 A ATOM 833 HB2 GLN A 54 -13.157 3.800 -1.796 1.00 0.00 A ATOM 834 HB1 GLN A 54 -14.208 2.519 -1.190 1.00 0.00 A ATOM 835 HE21 GLN A 54 -15.841 6.533 -2.184 1.00 0.00 A ATOM 836 HE22 GLN A 54 -16.614 5.746 -3.475 1.00 0.00 A ATOM 837 HG2 GLN A 54 -15.594 4.203 -0.033 1.00 0.00 A ATOM 838 HG1 GLN A 54 -14.544 5.483 -0.638 1.00 0.00 A ATOM 839 N GLN A 54 -13.919 2.804 1.299 1.00 0.00 A ATOM 840 NE2 GLN A 54 -16.098 5.706 -2.643 1.00 0.00 A ATOM 841 O GLN A 54 -11.797 5.526 0.191 1.00 0.00 A ATOM 842 OE1 GLN A 54 -16.071 3.524 -2.713 1.00 0.00 A ATOM 843 C GLY A 55 -12.707 6.788 3.692 1.00 0.00 A ATOM 844 CA GLY A 55 -13.055 6.789 2.202 1.00 0.00 A ATOM 845 HN GLY A 55 -14.032 4.874 2.196 1.00 0.00 A ATOM 846 HA2 GLY A 55 -12.232 7.198 1.632 1.00 0.00 A ATOM 847 HA1 GLY A 55 -13.936 7.393 2.041 1.00 0.00 A ATOM 848 N GLY A 55 -13.326 5.394 1.760 1.00 0.00 A ATOM 849 O GLY A 55 -13.389 7.394 4.494 1.00 0.00 A ATOM 850 C GLN A 56 -9.925 6.924 5.654 1.00 0.00 A ATOM 851 CA GLN A 56 -11.230 6.166 5.506 1.00 0.00 A ATOM 852 CB GLN A 56 -10.980 4.709 5.904 1.00 0.00 A ATOM 853 CD GLN A 56 -13.092 3.496 6.453 1.00 0.00 A ATOM 854 CG GLN A 56 -12.076 3.785 5.356 1.00 0.00 A ATOM 855 HN GLN A 56 -11.064 5.695 3.406 1.00 0.00 A ATOM 856 HA GLN A 56 -12.003 6.599 6.120 1.00 0.00 A ATOM 857 HB2 GLN A 56 -10.015 4.405 5.518 1.00 0.00 A ATOM 858 HB1 GLN A 56 -10.966 4.636 6.982 1.00 0.00 A ATOM 859 HE21 GLN A 56 -14.179 5.095 6.019 1.00 0.00 A ATOM 860 HE22 GLN A 56 -14.769 4.129 7.294 1.00 0.00 A ATOM 861 HG2 GLN A 56 -12.583 4.258 4.535 1.00 0.00 A ATOM 862 HG1 GLN A 56 -11.633 2.858 5.021 1.00 0.00 A ATOM 863 N GLN A 56 -11.630 6.151 4.069 1.00 0.00 A ATOM 864 NE2 GLN A 56 -14.095 4.308 6.605 1.00 0.00 A ATOM 865 O GLN A 56 -9.774 7.774 6.509 1.00 0.00 A ATOM 866 OE1 GLN A 56 -12.972 2.528 7.177 1.00 0.00 A ATOM 867 C MET A 57 -7.056 7.883 4.202 1.00 0.00 A ATOM 868 CA MET A 57 -7.548 6.917 5.289 1.00 0.00 A ATOM 869 CB MET A 57 -6.685 5.655 5.342 1.00 0.00 A ATOM 870 CE MET A 57 -5.125 4.522 7.877 1.00 0.00 A ATOM 871 CG MET A 57 -5.235 6.044 5.636 1.00 0.00 A ATOM 872 HN MET A 57 -9.048 5.625 4.454 1.00 0.00 A ATOM 873 HA MET A 57 -7.538 7.396 6.250 1.00 0.00 A ATOM 874 HB2 MET A 57 -7.047 5.006 6.126 1.00 0.00 A ATOM 875 HB1 MET A 57 -6.737 5.137 4.397 1.00 0.00 A ATOM 876 HE1 MET A 57 -6.116 4.102 7.777 1.00 0.00 A ATOM 877 HE2 MET A 57 -5.198 5.515 8.290 1.00 0.00 A ATOM 878 HE3 MET A 57 -4.531 3.903 8.535 1.00 0.00 A ATOM 879 HG2 MET A 57 -4.767 6.402 4.730 1.00 0.00 A ATOM 880 HG1 MET A 57 -5.217 6.823 6.384 1.00 0.00 A ATOM 881 N MET A 57 -8.918 6.433 4.996 1.00 0.00 A ATOM 882 O MET A 57 -6.991 9.078 4.410 1.00 0.00 A ATOM 883 SD MET A 57 -4.337 4.598 6.249 1.00 0.00 A ATOM 884 C VAL A 58 -6.881 8.114 0.714 1.00 0.00 A ATOM 885 CA VAL A 58 -6.079 8.260 2.014 1.00 0.00 A ATOM 886 CB VAL A 58 -4.642 7.775 1.816 1.00 0.00 A ATOM 887 CG1 VAL A 58 -4.660 6.347 1.272 1.00 0.00 A ATOM 888 CG2 VAL A 58 -3.924 8.685 0.819 1.00 0.00 A ATOM 889 HN VAL A 58 -6.653 6.403 2.939 1.00 0.00 A ATOM 890 HA VAL A 58 -6.078 9.285 2.347 1.00 0.00 A ATOM 891 HB VAL A 58 -4.121 7.794 2.762 1.00 0.00 A ATOM 892 HG11 VAL A 58 -3.901 5.762 1.769 1.00 0.00 A ATOM 893 HG12 VAL A 58 -4.463 6.366 0.210 1.00 0.00 A ATOM 894 HG13 VAL A 58 -5.629 5.907 1.450 1.00 0.00 A ATOM 895 HG21 VAL A 58 -3.739 8.141 -0.096 1.00 0.00 A ATOM 896 HG22 VAL A 58 -2.984 9.011 1.240 1.00 0.00 A ATOM 897 HG23 VAL A 58 -4.540 9.545 0.608 1.00 0.00 A ATOM 898 N VAL A 58 -6.642 7.372 3.072 1.00 0.00 A ATOM 899 O VAL A 58 -7.127 7.015 0.258 1.00 0.00 A ATOM 900 C PRO A 59 -7.291 8.494 -2.203 1.00 0.00 A ATOM 901 CA PRO A 59 -8.049 9.237 -1.099 1.00 0.00 A ATOM 902 CB PRO A 59 -8.198 10.720 -1.448 1.00 0.00 A ATOM 903 CD PRO A 59 -7.000 10.586 0.648 1.00 0.00 A ATOM 904 CG PRO A 59 -7.235 11.449 -0.560 1.00 0.00 A ATOM 905 HA PRO A 59 -9.020 8.796 -0.942 1.00 0.00 A ATOM 906 HB2 PRO A 59 -7.945 10.885 -2.486 1.00 0.00 A ATOM 907 HB1 PRO A 59 -9.208 11.050 -1.253 1.00 0.00 A ATOM 908 HD2 PRO A 59 -5.978 10.673 0.987 1.00 0.00 A ATOM 909 HD1 PRO A 59 -7.688 10.845 1.440 1.00 0.00 A ATOM 910 HG2 PRO A 59 -6.303 11.612 -1.082 1.00 0.00 A ATOM 911 HG1 PRO A 59 -7.657 12.396 -0.259 1.00 0.00 A ATOM 912 N PRO A 59 -7.263 9.234 0.161 1.00 0.00 A ATOM 913 O PRO A 59 -7.837 7.642 -2.877 1.00 0.00 A ATOM 914 C ALA A 60 -5.554 6.641 -3.481 1.00 0.00 A ATOM 915 CA ALA A 60 -5.244 8.141 -3.462 1.00 0.00 A ATOM 916 CB ALA A 60 -3.781 8.381 -3.077 1.00 0.00 A ATOM 917 HN ALA A 60 -5.627 9.514 -1.847 1.00 0.00 A ATOM 918 HA ALA A 60 -5.449 8.581 -4.424 1.00 0.00 A ATOM 919 HB1 ALA A 60 -3.687 9.346 -2.601 1.00 0.00 A ATOM 920 HB2 ALA A 60 -3.166 8.356 -3.964 1.00 0.00 A ATOM 921 HB3 ALA A 60 -3.456 7.610 -2.393 1.00 0.00 A ATOM 922 N ALA A 60 -6.041 8.819 -2.397 1.00 0.00 A ATOM 923 O ALA A 60 -5.600 6.021 -4.525 1.00 0.00 A ATOM 924 C PHE A 61 -7.391 4.319 -3.100 1.00 0.00 A ATOM 925 CA PHE A 61 -6.123 4.607 -2.295 1.00 0.00 A ATOM 926 CB PHE A 61 -6.353 4.290 -0.820 1.00 0.00 A ATOM 927 CD1 PHE A 61 -5.688 1.861 -0.742 1.00 0.00 A ATOM 928 CD2 PHE A 61 -8.037 2.438 -0.522 1.00 0.00 A ATOM 929 CE1 PHE A 61 -6.011 0.503 -0.629 1.00 0.00 A ATOM 930 CE2 PHE A 61 -8.360 1.078 -0.410 1.00 0.00 A ATOM 931 CG PHE A 61 -6.700 2.829 -0.687 1.00 0.00 A ATOM 932 CZ PHE A 61 -7.347 0.110 -0.464 1.00 0.00 A ATOM 933 HN PHE A 61 -5.764 6.581 -1.508 1.00 0.00 A ATOM 934 HA PHE A 61 -5.299 4.022 -2.670 1.00 0.00 A ATOM 935 HB2 PHE A 61 -5.455 4.503 -0.259 1.00 0.00 A ATOM 936 HB1 PHE A 61 -7.167 4.892 -0.443 1.00 0.00 A ATOM 937 HD1 PHE A 61 -4.659 2.163 -0.869 1.00 0.00 A ATOM 938 HD2 PHE A 61 -8.816 3.184 -0.479 1.00 0.00 A ATOM 939 HE1 PHE A 61 -5.231 -0.243 -0.671 1.00 0.00 A ATOM 940 HE2 PHE A 61 -9.389 0.776 -0.283 1.00 0.00 A ATOM 941 HZ PHE A 61 -7.596 -0.937 -0.378 1.00 0.00 A ATOM 942 N PHE A 61 -5.790 6.060 -2.337 1.00 0.00 A ATOM 943 O PHE A 61 -7.487 3.321 -3.785 1.00 0.00 A ATOM 944 C ASP A 62 -9.377 4.829 -5.235 1.00 0.00 A ATOM 945 CA ASP A 62 -9.649 4.892 -3.731 1.00 0.00 A ATOM 946 CB ASP A 62 -10.561 6.072 -3.395 1.00 0.00 A ATOM 947 CG ASP A 62 -11.904 5.898 -4.107 1.00 0.00 A ATOM 948 HN ASP A 62 -8.300 5.945 -2.415 1.00 0.00 A ATOM 949 HA ASP A 62 -10.096 3.970 -3.394 1.00 0.00 A ATOM 950 HB2 ASP A 62 -10.721 6.111 -2.328 1.00 0.00 A ATOM 951 HB1 ASP A 62 -10.096 6.991 -3.722 1.00 0.00 A ATOM 952 N ASP A 62 -8.380 5.158 -2.995 1.00 0.00 A ATOM 953 O ASP A 62 -9.887 3.977 -5.934 1.00 0.00 A ATOM 954 OD1 ASP A 62 -11.966 5.096 -5.024 1.00 0.00 A ATOM 955 OD2 ASP A 62 -12.847 6.571 -3.723 1.00 0.00 A ATOM 956 C LYS A 63 -7.695 4.316 -7.602 1.00 0.00 A ATOM 957 CA LYS A 63 -8.227 5.691 -7.185 1.00 0.00 A ATOM 958 CB LYS A 63 -7.138 6.750 -7.353 1.00 0.00 A ATOM 959 CD LYS A 63 -5.619 7.873 -8.986 1.00 0.00 A ATOM 960 CE LYS A 63 -5.266 8.018 -10.469 1.00 0.00 A ATOM 961 CG LYS A 63 -6.712 6.814 -8.820 1.00 0.00 A ATOM 962 HN LYS A 63 -8.143 6.380 -5.146 1.00 0.00 A ATOM 963 HA LYS A 63 -9.092 5.956 -7.772 1.00 0.00 A ATOM 964 HB2 LYS A 63 -7.524 7.713 -7.049 1.00 0.00 A ATOM 965 HB1 LYS A 63 -6.287 6.493 -6.740 1.00 0.00 A ATOM 966 HD2 LYS A 63 -5.973 8.819 -8.606 1.00 0.00 A ATOM 967 HD1 LYS A 63 -4.740 7.571 -8.436 1.00 0.00 A ATOM 968 HE2 LYS A 63 -6.165 8.074 -11.065 1.00 0.00 A ATOM 969 HE1 LYS A 63 -4.655 8.895 -10.624 1.00 0.00 A ATOM 970 HG2 LYS A 63 -6.331 5.851 -9.125 1.00 0.00 A ATOM 971 HG1 LYS A 63 -7.562 7.075 -9.432 1.00 0.00 A ATOM 972 HZ1 LYS A 63 -4.806 6.006 -10.193 1.00 0.00 A ATOM 973 HZ2 LYS A 63 -3.482 6.961 -10.659 1.00 0.00 A ATOM 974 HZ3 LYS A 63 -4.666 6.532 -11.798 1.00 0.00 A ATOM 975 N LYS A 63 -8.556 5.712 -5.732 1.00 0.00 A ATOM 976 NZ LYS A 63 -4.497 6.786 -10.805 1.00 0.00 A ATOM 977 O LYS A 63 -8.145 3.740 -8.572 1.00 0.00 A ATOM 978 C VAL A 64 -6.794 1.395 -7.238 1.00 0.00 A ATOM 979 CA VAL A 64 -5.947 2.644 -7.496 1.00 0.00 A ATOM 980 CB VAL A 64 -4.617 2.562 -6.740 1.00 0.00 A ATOM 981 CG1 VAL A 64 -4.860 2.698 -5.235 1.00 0.00 A ATOM 982 CG2 VAL A 64 -3.960 1.209 -7.019 1.00 0.00 A ATOM 983 HN VAL A 64 -6.201 4.424 -6.302 1.00 0.00 A ATOM 984 HA VAL A 64 -5.758 2.740 -8.557 1.00 0.00 A ATOM 985 HB VAL A 64 -3.964 3.355 -7.072 1.00 0.00 A ATOM 986 HG11 VAL A 64 -4.757 1.732 -4.765 1.00 0.00 A ATOM 987 HG12 VAL A 64 -5.854 3.075 -5.062 1.00 0.00 A ATOM 988 HG13 VAL A 64 -4.138 3.381 -4.814 1.00 0.00 A ATOM 989 HG21 VAL A 64 -4.265 0.855 -7.992 1.00 0.00 A ATOM 990 HG22 VAL A 64 -4.266 0.498 -6.265 1.00 0.00 A ATOM 991 HG23 VAL A 64 -2.886 1.319 -6.996 1.00 0.00 A ATOM 992 N VAL A 64 -6.627 3.875 -6.992 1.00 0.00 A ATOM 993 O VAL A 64 -6.990 0.591 -8.127 1.00 0.00 A ATOM 994 C VAL A 65 -9.430 0.164 -6.949 1.00 0.00 A ATOM 995 CA VAL A 65 -8.323 0.115 -5.891 1.00 0.00 A ATOM 996 CB VAL A 65 -8.891 0.246 -4.474 1.00 0.00 A ATOM 997 CG1 VAL A 65 -10.011 1.289 -4.442 1.00 0.00 A ATOM 998 CG2 VAL A 65 -9.453 -1.111 -4.039 1.00 0.00 A ATOM 999 HN VAL A 65 -7.307 1.956 -5.397 1.00 0.00 A ATOM 1000 HA VAL A 65 -7.777 -0.812 -5.977 1.00 0.00 A ATOM 1001 HB VAL A 65 -8.104 0.543 -3.796 1.00 0.00 A ATOM 1002 HG11 VAL A 65 -10.773 1.022 -5.159 1.00 0.00 A ATOM 1003 HG12 VAL A 65 -9.607 2.259 -4.685 1.00 0.00 A ATOM 1004 HG13 VAL A 65 -10.444 1.318 -3.453 1.00 0.00 A ATOM 1005 HG21 VAL A 65 -9.287 -1.248 -2.981 1.00 0.00 A ATOM 1006 HG22 VAL A 65 -8.957 -1.900 -4.588 1.00 0.00 A ATOM 1007 HG23 VAL A 65 -10.513 -1.144 -4.245 1.00 0.00 A ATOM 1008 N VAL A 65 -7.394 1.265 -6.086 1.00 0.00 A ATOM 1009 O VAL A 65 -9.901 -0.856 -7.412 1.00 0.00 A ATOM 1010 C PHE A 66 -9.984 1.450 -9.889 1.00 0.00 A ATOM 1011 CA PHE A 66 -10.736 1.432 -8.553 1.00 0.00 A ATOM 1012 CB PHE A 66 -11.476 2.751 -8.339 1.00 0.00 A ATOM 1013 CD1 PHE A 66 -12.958 2.734 -10.381 1.00 0.00 A ATOM 1014 CD2 PHE A 66 -13.981 2.514 -8.190 1.00 0.00 A ATOM 1015 CE1 PHE A 66 -14.222 2.650 -10.980 1.00 0.00 A ATOM 1016 CE2 PHE A 66 -15.246 2.429 -8.789 1.00 0.00 A ATOM 1017 CG PHE A 66 -12.838 2.666 -8.985 1.00 0.00 A ATOM 1018 CZ PHE A 66 -15.367 2.497 -10.184 1.00 0.00 A ATOM 1019 HN PHE A 66 -9.308 2.147 -7.102 1.00 0.00 A ATOM 1020 HA PHE A 66 -11.431 0.607 -8.522 1.00 0.00 A ATOM 1021 HB2 PHE A 66 -11.589 2.935 -7.281 1.00 0.00 A ATOM 1022 HB1 PHE A 66 -10.914 3.556 -8.788 1.00 0.00 A ATOM 1023 HD1 PHE A 66 -12.076 2.851 -10.993 1.00 0.00 A ATOM 1024 HD2 PHE A 66 -13.889 2.462 -7.115 1.00 0.00 A ATOM 1025 HE1 PHE A 66 -14.315 2.702 -12.055 1.00 0.00 A ATOM 1026 HE2 PHE A 66 -16.127 2.312 -8.175 1.00 0.00 A ATOM 1027 HZ PHE A 66 -16.341 2.431 -10.645 1.00 0.00 A ATOM 1028 N PHE A 66 -9.763 1.338 -7.424 1.00 0.00 A ATOM 1029 O PHE A 66 -10.556 1.243 -10.940 1.00 0.00 A ATOM 1030 C SER A 67 -7.356 0.097 -11.273 1.00 0.00 A ATOM 1031 CA SER A 67 -7.870 1.526 -11.080 1.00 0.00 A ATOM 1032 CB SER A 67 -6.698 2.485 -10.856 1.00 0.00 A ATOM 1033 HN SER A 67 -8.252 1.699 -8.976 1.00 0.00 A ATOM 1034 HA SER A 67 -8.443 1.842 -11.929 1.00 0.00 A ATOM 1035 HB2 SER A 67 -7.048 3.375 -10.355 1.00 0.00 A ATOM 1036 HB1 SER A 67 -5.948 1.999 -10.251 1.00 0.00 A ATOM 1037 HG SER A 67 -6.853 2.987 -12.728 1.00 0.00 A ATOM 1038 N SER A 67 -8.689 1.602 -9.838 1.00 0.00 A ATOM 1039 O SER A 67 -7.765 -0.604 -12.177 1.00 0.00 A ATOM 1040 OG SER A 67 -6.134 2.840 -12.110 1.00 0.00 A ATOM 1041 C CYS A 68 -7.082 -2.732 -9.997 1.00 0.00 A ATOM 1042 CA CYS A 68 -6.008 -1.759 -10.489 1.00 0.00 A ATOM 1043 CB CYS A 68 -4.787 -1.809 -9.570 1.00 0.00 A ATOM 1044 HN CYS A 68 -6.217 0.216 -9.652 1.00 0.00 A ATOM 1045 HA CYS A 68 -5.719 -1.992 -11.501 1.00 0.00 A ATOM 1046 HB2 CYS A 68 -4.290 -2.762 -9.685 1.00 0.00 A ATOM 1047 HB1 CYS A 68 -4.106 -1.012 -9.831 1.00 0.00 A ATOM 1048 HG CYS A 68 -6.230 -1.910 -7.787 1.00 0.00 A ATOM 1049 N CYS A 68 -6.502 -0.355 -10.396 1.00 0.00 A ATOM 1050 O CYS A 68 -7.899 -2.387 -9.167 1.00 0.00 A ATOM 1051 SG CYS A 68 -5.320 -1.611 -7.852 1.00 0.00 A ATOM 1052 C PRO A 69 -7.432 -5.547 -8.638 1.00 0.00 A ATOM 1053 CA PRO A 69 -7.896 -5.014 -9.997 1.00 0.00 A ATOM 1054 CB PRO A 69 -7.762 -6.089 -11.070 1.00 0.00 A ATOM 1055 CD PRO A 69 -6.032 -4.429 -11.469 1.00 0.00 A ATOM 1056 CG PRO A 69 -6.408 -5.876 -11.677 1.00 0.00 A ATOM 1057 HA PRO A 69 -8.913 -4.661 -9.948 1.00 0.00 A ATOM 1058 HB2 PRO A 69 -7.821 -7.072 -10.624 1.00 0.00 A ATOM 1059 HB1 PRO A 69 -8.531 -5.970 -11.819 1.00 0.00 A ATOM 1060 HD2 PRO A 69 -5.021 -4.351 -11.096 1.00 0.00 A ATOM 1061 HD1 PRO A 69 -6.140 -3.874 -12.389 1.00 0.00 A ATOM 1062 HG2 PRO A 69 -5.685 -6.516 -11.193 1.00 0.00 A ATOM 1063 HG1 PRO A 69 -6.443 -6.097 -12.734 1.00 0.00 A ATOM 1064 N PRO A 69 -6.986 -3.945 -10.465 1.00 0.00 A ATOM 1065 O PRO A 69 -6.251 -5.612 -8.359 1.00 0.00 A ATOM 1066 C VAL A 70 -6.947 -7.686 -6.706 1.00 0.00 A ATOM 1067 CA VAL A 70 -7.945 -6.544 -6.494 1.00 0.00 A ATOM 1068 CB VAL A 70 -9.246 -7.073 -5.887 1.00 0.00 A ATOM 1069 CG1 VAL A 70 -9.903 -8.048 -6.866 1.00 0.00 A ATOM 1070 CG2 VAL A 70 -8.945 -7.796 -4.573 1.00 0.00 A ATOM 1071 HN VAL A 70 -9.291 -5.936 -8.060 1.00 0.00 A ATOM 1072 HA VAL A 70 -7.522 -5.781 -5.859 1.00 0.00 A ATOM 1073 HB VAL A 70 -9.916 -6.247 -5.698 1.00 0.00 A ATOM 1074 HG11 VAL A 70 -10.635 -7.523 -7.461 1.00 0.00 A ATOM 1075 HG12 VAL A 70 -10.388 -8.840 -6.314 1.00 0.00 A ATOM 1076 HG13 VAL A 70 -9.148 -8.471 -7.514 1.00 0.00 A ATOM 1077 HG21 VAL A 70 -9.865 -8.173 -4.151 1.00 0.00 A ATOM 1078 HG22 VAL A 70 -8.486 -7.107 -3.879 1.00 0.00 A ATOM 1079 HG23 VAL A 70 -8.272 -8.619 -4.760 1.00 0.00 A ATOM 1080 N VAL A 70 -8.345 -5.970 -7.809 1.00 0.00 A ATOM 1081 O VAL A 70 -6.703 -8.107 -7.820 1.00 0.00 A ATOM 1082 C LEU A 71 -4.171 -8.742 -6.737 1.00 0.00 A ATOM 1083 CA LEU A 71 -5.285 -9.210 -5.798 1.00 0.00 A ATOM 1084 CB LEU A 71 -6.016 -10.417 -6.391 1.00 0.00 A ATOM 1085 CD1 LEU A 71 -8.413 -10.750 -5.781 1.00 0.00 A ATOM 1086 CD2 LEU A 71 -6.725 -12.507 -5.225 1.00 0.00 A ATOM 1087 CG LEU A 71 -6.968 -11.001 -5.347 1.00 0.00 A ATOM 1088 HN LEU A 71 -6.501 -7.754 -4.774 1.00 0.00 A ATOM 1089 HA LEU A 71 -4.878 -9.466 -4.833 1.00 0.00 A ATOM 1090 HB2 LEU A 71 -6.579 -10.111 -7.258 1.00 0.00 A ATOM 1091 HB1 LEU A 71 -5.294 -11.167 -6.678 1.00 0.00 A ATOM 1092 HD11 LEU A 71 -8.444 -9.912 -6.462 1.00 0.00 A ATOM 1093 HD12 LEU A 71 -9.017 -10.531 -4.913 1.00 0.00 A ATOM 1094 HD13 LEU A 71 -8.798 -11.630 -6.275 1.00 0.00 A ATOM 1095 HD21 LEU A 71 -7.108 -12.858 -4.278 1.00 0.00 A ATOM 1096 HD22 LEU A 71 -5.665 -12.706 -5.280 1.00 0.00 A ATOM 1097 HD23 LEU A 71 -7.230 -13.019 -6.030 1.00 0.00 A ATOM 1098 HG LEU A 71 -6.791 -10.528 -4.392 1.00 0.00 A ATOM 1099 N LEU A 71 -6.321 -8.143 -5.655 1.00 0.00 A ATOM 1100 O LEU A 71 -3.465 -9.539 -7.322 1.00 0.00 A ATOM 1101 C GLU A 72 -2.132 -5.863 -7.117 1.00 0.00 A ATOM 1102 CA GLU A 72 -2.960 -6.945 -7.815 1.00 0.00 A ATOM 1103 CB GLU A 72 -3.716 -6.355 -9.005 1.00 0.00 A ATOM 1104 CD GLU A 72 -2.856 -7.212 -11.187 1.00 0.00 A ATOM 1105 CG GLU A 72 -2.737 -6.093 -10.151 1.00 0.00 A ATOM 1106 HN GLU A 72 -4.605 -6.829 -6.427 1.00 0.00 A ATOM 1107 HA GLU A 72 -2.325 -7.751 -8.145 1.00 0.00 A ATOM 1108 HB2 GLU A 72 -4.475 -7.050 -9.331 1.00 0.00 A ATOM 1109 HB1 GLU A 72 -4.182 -5.426 -8.710 1.00 0.00 A ATOM 1110 HG2 GLU A 72 -2.971 -5.146 -10.615 1.00 0.00 A ATOM 1111 HG1 GLU A 72 -1.729 -6.066 -9.764 1.00 0.00 A ATOM 1112 N GLU A 72 -4.018 -7.457 -6.898 1.00 0.00 A ATOM 1113 O GLU A 72 -2.478 -4.699 -7.152 1.00 0.00 A ATOM 1114 OE1 GLU A 72 -3.781 -7.163 -11.981 1.00 0.00 A ATOM 1115 OE2 GLU A 72 -2.019 -8.100 -11.169 1.00 0.00 A ATOM 1116 C PRO A 73 0.200 -4.173 -6.822 1.00 0.00 A ATOM 1117 CA PRO A 73 -0.128 -5.325 -5.872 1.00 0.00 A ATOM 1118 CB PRO A 73 1.119 -6.150 -5.566 1.00 0.00 A ATOM 1119 CD PRO A 73 -0.558 -7.663 -6.460 1.00 0.00 A ATOM 1120 CG PRO A 73 0.677 -7.581 -5.598 1.00 0.00 A ATOM 1121 HA PRO A 73 -0.564 -4.956 -4.957 1.00 0.00 A ATOM 1122 HB2 PRO A 73 1.875 -5.976 -6.317 1.00 0.00 A ATOM 1123 HB1 PRO A 73 1.501 -5.900 -4.587 1.00 0.00 A ATOM 1124 HD2 PRO A 73 -0.308 -8.032 -7.444 1.00 0.00 A ATOM 1125 HD1 PRO A 73 -1.301 -8.295 -5.996 1.00 0.00 A ATOM 1126 HG2 PRO A 73 1.459 -8.196 -6.020 1.00 0.00 A ATOM 1127 HG1 PRO A 73 0.448 -7.916 -4.597 1.00 0.00 A ATOM 1128 N PRO A 73 -1.039 -6.281 -6.539 1.00 0.00 A ATOM 1129 O PRO A 73 0.877 -4.351 -7.815 1.00 0.00 A ATOM 1130 C THR A 74 0.767 -0.782 -6.751 1.00 0.00 A ATOM 1131 CA THR A 74 -0.050 -1.857 -7.467 1.00 0.00 A ATOM 1132 CB THR A 74 -1.438 -1.327 -7.834 1.00 0.00 A ATOM 1133 CG2 THR A 74 -1.297 -0.135 -8.781 1.00 0.00 A ATOM 1134 HN THR A 74 -0.870 -2.883 -5.759 1.00 0.00 A ATOM 1135 HA THR A 74 0.462 -2.192 -8.355 1.00 0.00 A ATOM 1136 HB THR A 74 -1.953 -1.012 -6.939 1.00 0.00 A ATOM 1137 HG1 THR A 74 -1.591 -2.824 -9.067 1.00 0.00 A ATOM 1138 HG21 THR A 74 -0.822 -0.457 -9.696 1.00 0.00 A ATOM 1139 HG22 THR A 74 -0.695 0.629 -8.312 1.00 0.00 A ATOM 1140 HG23 THR A 74 -2.275 0.265 -9.005 1.00 0.00 A ATOM 1141 N THR A 74 -0.304 -3.002 -6.549 1.00 0.00 A ATOM 1142 O THR A 74 0.479 -0.409 -5.631 1.00 0.00 A ATOM 1143 OG1 THR A 74 -2.182 -2.357 -8.472 1.00 0.00 A ATOM 1144 C GLY A 75 4.174 0.330 -7.013 1.00 0.00 A ATOM 1145 CA GLY A 75 2.711 0.660 -6.694 1.00 0.00 A ATOM 1146 HN GLY A 75 2.066 -0.682 -8.247 1.00 0.00 A ATOM 1147 HA2 GLY A 75 2.479 1.652 -7.050 1.00 0.00 A ATOM 1148 HA1 GLY A 75 2.556 0.616 -5.626 1.00 0.00 A ATOM 1149 N GLY A 75 1.826 -0.331 -7.364 1.00 0.00 A ATOM 1150 O GLY A 75 4.445 -0.525 -7.833 1.00 0.00 A ATOM 1151 C PRO A 76 4.091 3.279 -6.048 1.00 0.00 A ATOM 1152 CA PRO A 76 4.703 2.052 -5.356 1.00 0.00 A ATOM 1153 CB PRO A 76 6.026 2.395 -4.678 1.00 0.00 A ATOM 1154 CD PRO A 76 6.536 0.876 -6.479 1.00 0.00 A ATOM 1155 CG PRO A 76 7.080 2.026 -5.673 1.00 0.00 A ATOM 1156 HA PRO A 76 4.015 1.646 -4.632 1.00 0.00 A ATOM 1157 HB2 PRO A 76 6.071 3.451 -4.457 1.00 0.00 A ATOM 1158 HB1 PRO A 76 6.145 1.817 -3.773 1.00 0.00 A ATOM 1159 HD2 PRO A 76 6.836 0.962 -7.513 1.00 0.00 A ATOM 1160 HD1 PRO A 76 6.865 -0.065 -6.064 1.00 0.00 A ATOM 1161 HG2 PRO A 76 7.288 2.865 -6.321 1.00 0.00 A ATOM 1162 HG1 PRO A 76 7.983 1.721 -5.161 1.00 0.00 A ATOM 1163 N PRO A 76 5.079 1.013 -6.353 1.00 0.00 A ATOM 1164 O PRO A 76 4.510 3.681 -7.115 1.00 0.00 A ATOM 1165 C LEU A 77 2.892 6.303 -5.591 1.00 0.00 A ATOM 1166 CA LEU A 77 2.335 4.972 -6.107 1.00 0.00 A ATOM 1167 CB LEU A 77 0.879 4.806 -5.667 1.00 0.00 A ATOM 1168 CD1 LEU A 77 -1.080 3.256 -5.651 1.00 0.00 A ATOM 1169 CD2 LEU A 77 0.216 3.608 -7.758 1.00 0.00 A ATOM 1170 CG LEU A 77 0.313 3.503 -6.235 1.00 0.00 A ATOM 1171 HN LEU A 77 2.707 3.442 -4.642 1.00 0.00 A ATOM 1172 HA LEU A 77 2.405 4.919 -7.181 1.00 0.00 A ATOM 1173 HB2 LEU A 77 0.833 4.775 -4.588 1.00 0.00 A ATOM 1174 HB1 LEU A 77 0.295 5.639 -6.026 1.00 0.00 A ATOM 1175 HD11 LEU A 77 -1.622 2.572 -6.287 1.00 0.00 A ATOM 1176 HD12 LEU A 77 -1.616 4.192 -5.590 1.00 0.00 A ATOM 1177 HD13 LEU A 77 -0.986 2.830 -4.662 1.00 0.00 A ATOM 1178 HD21 LEU A 77 -0.143 4.590 -8.029 1.00 0.00 A ATOM 1179 HD22 LEU A 77 -0.469 2.859 -8.128 1.00 0.00 A ATOM 1180 HD23 LEU A 77 1.192 3.449 -8.193 1.00 0.00 A ATOM 1181 HG LEU A 77 0.964 2.682 -5.971 1.00 0.00 A ATOM 1182 N LEU A 77 3.052 3.824 -5.473 1.00 0.00 A ATOM 1183 O LEU A 77 3.665 6.339 -4.656 1.00 0.00 A ATOM 1184 C HIS A 78 1.886 9.350 -4.722 1.00 0.00 A ATOM 1185 CA HIS A 78 2.934 8.725 -5.648 1.00 0.00 A ATOM 1186 CB HIS A 78 3.121 9.599 -6.887 1.00 0.00 A ATOM 1187 CD2 HIS A 78 4.531 11.601 -5.932 1.00 0.00 A ATOM 1188 CE1 HIS A 78 3.002 13.134 -6.018 1.00 0.00 A ATOM 1189 CG HIS A 78 3.405 11.010 -6.448 1.00 0.00 A ATOM 1190 HN HIS A 78 1.813 7.357 -6.885 1.00 0.00 A ATOM 1191 HA HIS A 78 3.874 8.617 -5.131 1.00 0.00 A ATOM 1192 HB2 HIS A 78 3.951 9.227 -7.471 1.00 0.00 A ATOM 1193 HB1 HIS A 78 2.220 9.579 -7.483 1.00 0.00 A ATOM 1194 HD1 HIS A 78 1.522 11.909 -6.817 1.00 0.00 A ATOM 1195 HD2 HIS A 78 5.473 11.101 -5.759 1.00 0.00 A ATOM 1196 HE1 HIS A 78 2.484 14.078 -5.931 1.00 0.00 A ATOM 1197 N HIS A 78 2.466 7.401 -6.156 1.00 0.00 A ATOM 1198 ND1 HIS A 78 2.442 12.007 -6.495 1.00 0.00 A ATOM 1199 NE2 HIS A 78 4.275 12.942 -5.660 1.00 0.00 A ATOM 1200 O HIS A 78 0.753 9.567 -5.105 1.00 0.00 A ATOM 1201 C THR A 79 2.121 11.442 -1.765 1.00 0.00 A ATOM 1202 CA THR A 79 1.347 10.429 -2.616 1.00 0.00 A ATOM 1203 CB THR A 79 0.738 9.331 -1.741 1.00 0.00 A ATOM 1204 CG2 THR A 79 1.838 8.654 -0.926 1.00 0.00 A ATOM 1205 HN THR A 79 3.218 9.595 -3.273 1.00 0.00 A ATOM 1206 HA THR A 79 0.571 10.925 -3.177 1.00 0.00 A ATOM 1207 HB THR A 79 0.258 8.596 -2.369 1.00 0.00 A ATOM 1208 HG1 THR A 79 -0.984 10.163 -1.386 1.00 0.00 A ATOM 1209 HG21 THR A 79 2.627 9.363 -0.727 1.00 0.00 A ATOM 1210 HG22 THR A 79 2.236 7.819 -1.485 1.00 0.00 A ATOM 1211 HG23 THR A 79 1.427 8.299 0.006 1.00 0.00 A ATOM 1212 N THR A 79 2.283 9.722 -3.536 1.00 0.00 A ATOM 1213 O THR A 79 3.335 11.453 -1.753 1.00 0.00 A ATOM 1214 OG1 THR A 79 -0.222 9.904 -0.864 1.00 0.00 A ATOM 1215 C GLN A 80 3.032 12.829 0.717 1.00 0.00 A ATOM 1216 CA GLN A 80 2.136 13.425 -0.371 1.00 0.00 A ATOM 1217 CB GLN A 80 1.017 14.248 0.263 1.00 0.00 A ATOM 1218 CD GLN A 80 0.500 16.145 1.797 1.00 0.00 A ATOM 1219 CG GLN A 80 1.624 15.331 1.156 1.00 0.00 A ATOM 1220 HN GLN A 80 0.456 12.361 -1.202 1.00 0.00 A ATOM 1221 HA GLN A 80 2.713 14.043 -1.041 1.00 0.00 A ATOM 1222 HB2 GLN A 80 0.427 14.711 -0.514 1.00 0.00 A ATOM 1223 HB1 GLN A 80 0.388 13.602 0.857 1.00 0.00 A ATOM 1224 HE21 GLN A 80 0.822 17.745 0.670 1.00 0.00 A ATOM 1225 HE22 GLN A 80 -0.445 17.890 1.790 1.00 0.00 A ATOM 1226 HG2 GLN A 80 2.220 14.868 1.928 1.00 0.00 A ATOM 1227 HG1 GLN A 80 2.247 15.982 0.561 1.00 0.00 A ATOM 1228 N GLN A 80 1.433 12.347 -1.127 1.00 0.00 A ATOM 1229 NE2 GLN A 80 0.274 17.361 1.385 1.00 0.00 A ATOM 1230 O GLN A 80 4.114 13.317 0.979 1.00 0.00 A ATOM 1231 OE1 GLN A 80 -0.183 15.666 2.681 1.00 0.00 A ATOM 1232 C PHE A 81 4.655 10.583 1.942 1.00 0.00 A ATOM 1233 CA PHE A 81 3.378 11.225 2.494 1.00 0.00 A ATOM 1234 CB PHE A 81 2.468 10.169 3.121 1.00 0.00 A ATOM 1235 CD1 PHE A 81 1.478 11.202 5.197 1.00 0.00 A ATOM 1236 CD2 PHE A 81 0.143 11.148 3.169 1.00 0.00 A ATOM 1237 CE1 PHE A 81 0.428 11.840 5.871 1.00 0.00 A ATOM 1238 CE2 PHE A 81 -0.908 11.787 3.843 1.00 0.00 A ATOM 1239 CG PHE A 81 1.335 10.855 3.846 1.00 0.00 A ATOM 1240 CZ PHE A 81 -0.765 12.133 5.195 1.00 0.00 A ATOM 1241 HN PHE A 81 1.682 11.455 1.185 1.00 0.00 A ATOM 1242 HA PHE A 81 3.621 11.981 3.223 1.00 0.00 A ATOM 1243 HB2 PHE A 81 2.068 9.533 2.346 1.00 0.00 A ATOM 1244 HB1 PHE A 81 3.036 9.573 3.820 1.00 0.00 A ATOM 1245 HD1 PHE A 81 2.396 10.976 5.718 1.00 0.00 A ATOM 1246 HD2 PHE A 81 0.033 10.882 2.128 1.00 0.00 A ATOM 1247 HE1 PHE A 81 0.538 12.107 6.912 1.00 0.00 A ATOM 1248 HE2 PHE A 81 -1.827 12.012 3.322 1.00 0.00 A ATOM 1249 HZ PHE A 81 -1.574 12.625 5.715 1.00 0.00 A ATOM 1250 N PHE A 81 2.573 11.812 1.386 1.00 0.00 A ATOM 1251 O PHE A 81 5.570 10.271 2.677 1.00 0.00 A ATOM 1252 C GLY A 82 5.469 8.739 -1.027 1.00 0.00 A ATOM 1253 CA GLY A 82 5.914 9.709 0.067 1.00 0.00 A ATOM 1254 HN GLY A 82 3.957 10.602 0.083 1.00 0.00 A ATOM 1255 HA2 GLY A 82 6.561 10.462 -0.358 1.00 0.00 A ATOM 1256 HA1 GLY A 82 6.447 9.168 0.835 1.00 0.00 A ATOM 1257 N GLY A 82 4.712 10.359 0.658 1.00 0.00 A ATOM 1258 O GLY A 82 4.583 9.032 -1.804 1.00 0.00 A ATOM 1259 C TYR A 83 4.569 5.597 -1.423 1.00 0.00 A ATOM 1260 CA TYR A 83 5.580 6.556 -2.058 1.00 0.00 A ATOM 1261 CB TYR A 83 6.850 5.814 -2.478 1.00 0.00 A ATOM 1262 CD1 TYR A 83 7.762 7.847 -3.662 1.00 0.00 A ATOM 1263 CD2 TYR A 83 7.649 5.743 -4.870 1.00 0.00 A ATOM 1264 CE1 TYR A 83 8.302 8.470 -4.797 1.00 0.00 A ATOM 1265 CE2 TYR A 83 8.188 6.366 -6.005 1.00 0.00 A ATOM 1266 CG TYR A 83 7.436 6.484 -3.698 1.00 0.00 A ATOM 1267 CZ TYR A 83 8.514 7.729 -5.969 1.00 0.00 A ATOM 1268 HN TYR A 83 6.712 7.326 -0.394 1.00 0.00 A ATOM 1269 HA TYR A 83 5.143 7.048 -2.913 1.00 0.00 A ATOM 1270 HB2 TYR A 83 7.567 5.843 -1.671 1.00 0.00 A ATOM 1271 HB1 TYR A 83 6.608 4.787 -2.711 1.00 0.00 A ATOM 1272 HD1 TYR A 83 7.599 8.418 -2.760 1.00 0.00 A ATOM 1273 HD2 TYR A 83 7.398 4.694 -4.898 1.00 0.00 A ATOM 1274 HE1 TYR A 83 8.553 9.520 -4.769 1.00 0.00 A ATOM 1275 HE2 TYR A 83 8.351 5.795 -6.907 1.00 0.00 A ATOM 1276 HH TYR A 83 9.928 8.644 -6.868 1.00 0.00 A ATOM 1277 N TYR A 83 6.030 7.563 -1.057 1.00 0.00 A ATOM 1278 O TYR A 83 4.850 4.945 -0.437 1.00 0.00 A ATOM 1279 OH TYR A 83 9.043 8.342 -7.086 1.00 0.00 A ATOM 1280 C HIS A 84 2.356 3.250 -2.353 1.00 0.00 A ATOM 1281 CA HIS A 84 2.390 4.514 -1.493 1.00 0.00 A ATOM 1282 CB HIS A 84 1.032 5.231 -1.594 1.00 0.00 A ATOM 1283 CD2 HIS A 84 1.414 6.052 0.875 1.00 0.00 A ATOM 1284 CE1 HIS A 84 -0.374 7.261 1.078 1.00 0.00 A ATOM 1285 CG HIS A 84 0.739 5.968 -0.317 1.00 0.00 A ATOM 1286 HN HIS A 84 3.241 5.983 -2.834 1.00 0.00 A ATOM 1287 HA HIS A 84 2.599 4.264 -0.465 1.00 0.00 A ATOM 1288 HB2 HIS A 84 1.040 5.930 -2.414 1.00 0.00 A ATOM 1289 HB1 HIS A 84 0.258 4.498 -1.766 1.00 0.00 A ATOM 1290 HD1 HIS A 84 -1.092 6.895 -0.840 1.00 0.00 A ATOM 1291 HD2 HIS A 84 2.347 5.557 1.098 1.00 0.00 A ATOM 1292 HE1 HIS A 84 -1.137 7.912 1.478 1.00 0.00 A ATOM 1293 N HIS A 84 3.414 5.474 -2.018 1.00 0.00 A ATOM 1294 ND1 HIS A 84 -0.397 6.747 -0.165 1.00 0.00 A ATOM 1295 NE2 HIS A 84 0.708 6.869 1.755 1.00 0.00 A ATOM 1296 O HIS A 84 1.829 3.264 -3.447 1.00 0.00 A ATOM 1297 C ILE A 85 1.221 0.151 -1.899 1.00 0.00 A ATOM 1298 CA ILE A 85 2.423 0.853 -2.530 1.00 0.00 A ATOM 1299 CB ILE A 85 3.688 0.002 -2.398 1.00 0.00 A ATOM 1300 CD1 ILE A 85 5.050 -1.450 -3.911 1.00 0.00 A ATOM 1301 CG1 ILE A 85 3.636 -1.133 -3.423 1.00 0.00 A ATOM 1302 CG2 ILE A 85 3.766 -0.593 -0.992 1.00 0.00 A ATOM 1303 HN ILE A 85 2.966 2.100 -0.852 1.00 0.00 A ATOM 1304 HA ILE A 85 2.228 1.060 -3.571 1.00 0.00 A ATOM 1305 HB ILE A 85 4.558 0.615 -2.580 1.00 0.00 A ATOM 1306 HD11 ILE A 85 5.247 -0.904 -4.823 1.00 0.00 A ATOM 1307 HD12 ILE A 85 5.136 -2.510 -4.101 1.00 0.00 A ATOM 1308 HD13 ILE A 85 5.766 -1.161 -3.156 1.00 0.00 A ATOM 1309 HG12 ILE A 85 3.208 -2.012 -2.965 1.00 0.00 A ATOM 1310 HG11 ILE A 85 3.026 -0.831 -4.262 1.00 0.00 A ATOM 1311 HG21 ILE A 85 3.392 0.125 -0.277 1.00 0.00 A ATOM 1312 HG22 ILE A 85 4.793 -0.832 -0.759 1.00 0.00 A ATOM 1313 HG23 ILE A 85 3.167 -1.491 -0.948 1.00 0.00 A ATOM 1314 N ILE A 85 2.696 2.122 -1.797 1.00 0.00 A ATOM 1315 O ILE A 85 1.108 0.066 -0.691 1.00 0.00 A ATOM 1316 C ILE A 86 -1.272 -2.172 -2.603 1.00 0.00 A ATOM 1317 CA ILE A 86 -1.017 -0.739 -2.134 1.00 0.00 A ATOM 1318 CB ILE A 86 -2.097 0.197 -2.674 1.00 0.00 A ATOM 1319 CD1 ILE A 86 -2.697 2.618 -2.818 1.00 0.00 A ATOM 1320 CG1 ILE A 86 -1.989 1.555 -1.978 1.00 0.00 A ATOM 1321 CG2 ILE A 86 -3.479 -0.410 -2.419 1.00 0.00 A ATOM 1322 HN ILE A 86 0.324 -0.027 -3.658 1.00 0.00 A ATOM 1323 HA ILE A 86 -1.000 -0.693 -1.057 1.00 0.00 A ATOM 1324 HB ILE A 86 -1.956 0.328 -3.737 1.00 0.00 A ATOM 1325 HD11 ILE A 86 -3.720 2.717 -2.486 1.00 0.00 A ATOM 1326 HD12 ILE A 86 -2.683 2.324 -3.857 1.00 0.00 A ATOM 1327 HD13 ILE A 86 -2.189 3.565 -2.705 1.00 0.00 A ATOM 1328 HG12 ILE A 86 -2.453 1.498 -1.004 1.00 0.00 A ATOM 1329 HG11 ILE A 86 -0.948 1.820 -1.865 1.00 0.00 A ATOM 1330 HG21 ILE A 86 -3.448 -1.018 -1.528 1.00 0.00 A ATOM 1331 HG22 ILE A 86 -3.763 -1.022 -3.262 1.00 0.00 A ATOM 1332 HG23 ILE A 86 -4.202 0.382 -2.290 1.00 0.00 A ATOM 1333 N ILE A 86 0.256 -0.210 -2.698 1.00 0.00 A ATOM 1334 O ILE A 86 -1.421 -2.433 -3.780 1.00 0.00 A ATOM 1335 C LYS A 87 -3.422 -4.566 -1.856 1.00 0.00 A ATOM 1336 CA LYS A 87 -1.910 -4.440 -2.056 1.00 0.00 A ATOM 1337 CB LYS A 87 -1.155 -5.361 -1.098 1.00 0.00 A ATOM 1338 CD LYS A 87 -0.517 -7.720 -0.603 1.00 0.00 A ATOM 1339 CE LYS A 87 -0.176 -9.015 -1.343 1.00 0.00 A ATOM 1340 CG LYS A 87 -1.360 -6.818 -1.507 1.00 0.00 A ATOM 1341 HN LYS A 87 -1.465 -2.803 -0.736 1.00 0.00 A ATOM 1342 HA LYS A 87 -1.639 -4.659 -3.077 1.00 0.00 A ATOM 1343 HB2 LYS A 87 -0.102 -5.123 -1.124 1.00 0.00 A ATOM 1344 HB1 LYS A 87 -1.531 -5.216 -0.098 1.00 0.00 A ATOM 1345 HD2 LYS A 87 0.395 -7.208 -0.334 1.00 0.00 A ATOM 1346 HD1 LYS A 87 -1.075 -7.954 0.292 1.00 0.00 A ATOM 1347 HE2 LYS A 87 -0.351 -8.900 -2.403 1.00 0.00 A ATOM 1348 HE1 LYS A 87 0.853 -9.291 -1.160 1.00 0.00 A ATOM 1349 HG2 LYS A 87 -2.403 -7.075 -1.398 1.00 0.00 A ATOM 1350 HG1 LYS A 87 -1.059 -6.952 -2.536 1.00 0.00 A ATOM 1351 HZ1 LYS A 87 -1.920 -9.573 -0.347 1.00 0.00 A ATOM 1352 HZ2 LYS A 87 -0.594 -10.592 -0.049 1.00 0.00 A ATOM 1353 HZ3 LYS A 87 -1.417 -10.677 -1.532 1.00 0.00 A ATOM 1354 N LYS A 87 -1.479 -3.066 -1.680 1.00 0.00 A ATOM 1355 NZ LYS A 87 -1.097 -10.041 -0.775 1.00 0.00 A ATOM 1356 O LYS A 87 -3.945 -4.215 -0.816 1.00 0.00 A ATOM 1357 C VAL A 88 -6.100 -6.444 -2.506 1.00 0.00 A ATOM 1358 CA VAL A 88 -5.627 -5.010 -2.759 1.00 0.00 A ATOM 1359 CB VAL A 88 -6.143 -4.506 -4.109 1.00 0.00 A ATOM 1360 CG1 VAL A 88 -7.659 -4.309 -4.033 1.00 0.00 A ATOM 1361 CG2 VAL A 88 -5.475 -3.172 -4.452 1.00 0.00 A ATOM 1362 HN VAL A 88 -3.704 -5.187 -3.721 1.00 0.00 A ATOM 1363 HA VAL A 88 -5.963 -4.357 -1.968 1.00 0.00 A ATOM 1364 HB VAL A 88 -5.913 -5.231 -4.875 1.00 0.00 A ATOM 1365 HG11 VAL A 88 -8.145 -5.271 -3.981 1.00 0.00 A ATOM 1366 HG12 VAL A 88 -7.998 -3.781 -4.912 1.00 0.00 A ATOM 1367 HG13 VAL A 88 -7.904 -3.734 -3.152 1.00 0.00 A ATOM 1368 HG21 VAL A 88 -6.221 -2.391 -4.472 1.00 0.00 A ATOM 1369 HG22 VAL A 88 -5.004 -3.244 -5.421 1.00 0.00 A ATOM 1370 HG23 VAL A 88 -4.730 -2.938 -3.706 1.00 0.00 A ATOM 1371 N VAL A 88 -4.138 -4.972 -2.869 1.00 0.00 A ATOM 1372 O VAL A 88 -5.638 -7.379 -3.129 1.00 0.00 A ATOM 1373 C LEU A 89 -9.059 -7.912 -1.114 1.00 0.00 A ATOM 1374 CA LEU A 89 -7.539 -7.978 -1.322 1.00 0.00 A ATOM 1375 CB LEU A 89 -6.850 -8.397 -0.023 1.00 0.00 A ATOM 1376 CD1 LEU A 89 -4.657 -8.798 1.099 1.00 0.00 A ATOM 1377 CD2 LEU A 89 -4.948 -9.405 -1.306 1.00 0.00 A ATOM 1378 CG LEU A 89 -5.331 -8.401 -0.216 1.00 0.00 A ATOM 1379 HN LEU A 89 -7.400 -5.868 -1.125 1.00 0.00 A ATOM 1380 HA LEU A 89 -7.274 -8.650 -2.121 1.00 0.00 A ATOM 1381 HB2 LEU A 89 -7.109 -7.701 0.760 1.00 0.00 A ATOM 1382 HB1 LEU A 89 -7.180 -9.386 0.254 1.00 0.00 A ATOM 1383 HD11 LEU A 89 -4.697 -7.969 1.789 1.00 0.00 A ATOM 1384 HD12 LEU A 89 -3.626 -9.060 0.910 1.00 0.00 A ATOM 1385 HD13 LEU A 89 -5.171 -9.647 1.525 1.00 0.00 A ATOM 1386 HD21 LEU A 89 -5.842 -9.791 -1.771 1.00 0.00 A ATOM 1387 HD22 LEU A 89 -4.392 -10.219 -0.865 1.00 0.00 A ATOM 1388 HD23 LEU A 89 -4.338 -8.913 -2.049 1.00 0.00 A ATOM 1389 HG LEU A 89 -5.003 -7.413 -0.504 1.00 0.00 A ATOM 1390 N LEU A 89 -7.028 -6.623 -1.605 1.00 0.00 A ATOM 1391 O LEU A 89 -9.564 -6.983 -0.519 1.00 0.00 A ATOM 1392 C TYR A 90 -12.010 -7.905 -1.918 1.00 0.00 A ATOM 1393 CA TYR A 90 -11.231 -9.029 -1.221 1.00 0.00 A ATOM 1394 CB TYR A 90 -11.376 -8.928 0.301 1.00 0.00 A ATOM 1395 CD1 TYR A 90 -11.325 -11.348 1.008 1.00 0.00 A ATOM 1396 CD2 TYR A 90 -9.401 -9.949 1.497 1.00 0.00 A ATOM 1397 CE1 TYR A 90 -10.685 -12.439 1.612 1.00 0.00 A ATOM 1398 CE2 TYR A 90 -8.761 -11.041 2.100 1.00 0.00 A ATOM 1399 CG TYR A 90 -10.683 -10.102 0.950 1.00 0.00 A ATOM 1400 CZ TYR A 90 -9.403 -12.286 2.158 1.00 0.00 A ATOM 1401 HN TYR A 90 -9.305 -9.697 -1.895 1.00 0.00 A ATOM 1402 HA TYR A 90 -11.604 -9.986 -1.550 1.00 0.00 A ATOM 1403 HB2 TYR A 90 -10.931 -8.010 0.651 1.00 0.00 A ATOM 1404 HB1 TYR A 90 -12.424 -8.941 0.563 1.00 0.00 A ATOM 1405 HD1 TYR A 90 -12.312 -11.466 0.587 1.00 0.00 A ATOM 1406 HD2 TYR A 90 -8.906 -8.989 1.453 1.00 0.00 A ATOM 1407 HE1 TYR A 90 -11.180 -13.398 1.656 1.00 0.00 A ATOM 1408 HE2 TYR A 90 -7.773 -10.922 2.521 1.00 0.00 A ATOM 1409 HH TYR A 90 -8.427 -13.924 2.056 1.00 0.00 A ATOM 1410 N TYR A 90 -9.761 -8.939 -1.497 1.00 0.00 A ATOM 1411 O TYR A 90 -12.948 -8.158 -2.648 1.00 0.00 A ATOM 1412 OH TYR A 90 -8.773 -13.361 2.752 1.00 0.00 A ATOM 1413 C ARG A 91 -13.888 -5.574 -1.902 1.00 0.00 A ATOM 1414 CA ARG A 91 -12.408 -5.549 -2.321 1.00 0.00 A ATOM 1415 CB ARG A 91 -12.273 -5.786 -3.826 1.00 0.00 A ATOM 1416 CD ARG A 91 -12.628 -4.794 -6.091 1.00 0.00 A ATOM 1417 CG ARG A 91 -12.792 -4.564 -4.587 1.00 0.00 A ATOM 1418 CZ ARG A 91 -14.799 -5.817 -6.457 1.00 0.00 A ATOM 1419 HN ARG A 91 -10.905 -6.480 -1.080 1.00 0.00 A ATOM 1420 HA ARG A 91 -11.962 -4.603 -2.059 1.00 0.00 A ATOM 1421 HB2 ARG A 91 -11.234 -5.948 -4.072 1.00 0.00 A ATOM 1422 HB1 ARG A 91 -12.848 -6.655 -4.107 1.00 0.00 A ATOM 1423 HD2 ARG A 91 -12.957 -3.926 -6.642 1.00 0.00 A ATOM 1424 HD1 ARG A 91 -11.599 -5.022 -6.326 1.00 0.00 A ATOM 1425 HE ARG A 91 -13.102 -6.845 -6.542 1.00 0.00 A ATOM 1426 HG2 ARG A 91 -13.836 -4.414 -4.359 1.00 0.00 A ATOM 1427 HG1 ARG A 91 -12.229 -3.690 -4.293 1.00 0.00 A ATOM 1428 HH11 ARG A 91 -14.763 -3.852 -6.068 1.00 0.00 A ATOM 1429 HH12 ARG A 91 -16.333 -4.538 -6.313 1.00 0.00 A ATOM 1430 HH21 ARG A 91 -15.143 -7.747 -6.863 1.00 0.00 A ATOM 1431 HH22 ARG A 91 -16.549 -6.740 -6.764 1.00 0.00 A ATOM 1432 N ARG A 91 -11.656 -6.671 -1.684 1.00 0.00 A ATOM 1433 NE ARG A 91 -13.501 -5.963 -6.393 1.00 0.00 A ATOM 1434 NH1 ARG A 91 -15.340 -4.644 -6.264 1.00 0.00 A ATOM 1435 NH2 ARG A 91 -15.556 -6.849 -6.715 1.00 0.00 A ATOM 1436 O ARG A 91 -14.729 -4.981 -2.547 1.00 0.00 A ATOM 1437 C ASN A 92 -15.710 -6.679 1.105 1.00 0.00 A ATOM 1438 CA ASN A 92 -15.633 -6.252 -0.364 1.00 0.00 A ATOM 1439 CB ASN A 92 -16.322 -7.284 -1.258 1.00 0.00 A ATOM 1440 CG ASN A 92 -17.837 -7.194 -1.064 1.00 0.00 A ATOM 1441 HN ASN A 92 -13.528 -6.689 -0.294 1.00 0.00 A ATOM 1442 HA ASN A 92 -16.088 -5.284 -0.500 1.00 0.00 A ATOM 1443 HB2 ASN A 92 -16.078 -7.085 -2.291 1.00 0.00 A ATOM 1444 HB1 ASN A 92 -15.983 -8.274 -0.991 1.00 0.00 A ATOM 1445 HD21 ASN A 92 -17.896 -5.229 -1.346 1.00 0.00 A ATOM 1446 HD22 ASN A 92 -19.395 -5.963 -1.033 1.00 0.00 A ATOM 1447 N ASN A 92 -14.213 -6.230 -0.818 1.00 0.00 A ATOM 1448 ND2 ASN A 92 -18.425 -6.032 -1.155 1.00 0.00 A ATOM 1449 OT1 ASN A 92 -16.501 -6.098 1.829 1.00 0.00 A ATOM 1450 OT2 ASN A 92 -14.976 -7.579 1.479 1.00 0.00 A ATOM 1451 OD1 ASN A 92 -18.492 -8.190 -0.829 1.00 0.00 A END
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