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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|
610474 |
2n98   |
25886 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 18.138 -13.536 -8.410 1.00 0.00 A ATOM 2 CA GLY A 1 19.273 -13.957 -7.480 1.00 0.00 A ATOM 3 HT1 GLY A 1 18.538 -13.033 -5.765 1.00 0.00 A ATOM 4 HT2 GLY A 1 19.519 -14.386 -5.457 1.00 0.00 A ATOM 5 HT3 GLY A 1 17.930 -14.596 -6.021 1.00 0.00 A ATOM 6 HA2 GLY A 1 20.085 -13.249 -7.556 1.00 0.00 A ATOM 7 HA1 GLY A 1 19.621 -14.938 -7.766 1.00 0.00 A ATOM 8 N GLY A 1 18.777 -13.996 -6.075 1.00 0.00 A ATOM 9 O GLY A 1 18.032 -12.368 -8.782 1.00 0.00 A ATOM 10 C HIS A 2 15.081 -13.459 -8.907 1.00 0.00 A ATOM 11 CA HIS A 2 16.174 -14.207 -9.665 1.00 0.00 A ATOM 12 CB HIS A 2 15.610 -15.516 -10.235 1.00 0.00 A ATOM 13 CD2 HIS A 2 13.022 -15.427 -10.696 1.00 0.00 A ATOM 14 CE1 HIS A 2 13.086 -14.561 -12.681 1.00 0.00 A ATOM 15 CG HIS A 2 14.347 -15.237 -11.006 1.00 0.00 A ATOM 16 HN HIS A 2 17.429 -15.409 -8.451 1.00 0.00 A ATOM 17 HA HIS A 2 16.519 -13.592 -10.482 1.00 0.00 A ATOM 18 HB2 HIS A 2 16.340 -15.964 -10.893 1.00 0.00 A ATOM 19 HB1 HIS A 2 15.393 -16.195 -9.424 1.00 0.00 A ATOM 20 HD1 HIS A 2 15.159 -14.430 -12.788 1.00 0.00 A ATOM 21 HD2 HIS A 2 12.652 -15.844 -9.771 1.00 0.00 A ATOM 22 HE1 HIS A 2 12.789 -14.158 -13.638 1.00 0.00 A ATOM 23 HE2 HIS A 2 11.250 -15.015 -11.811 1.00 0.00 A ATOM 24 N HIS A 2 17.295 -14.494 -8.779 1.00 0.00 A ATOM 25 ND1 HIS A 2 14.363 -14.684 -12.276 1.00 0.00 A ATOM 26 NE2 HIS A 2 12.227 -15.000 -11.756 1.00 0.00 A ATOM 27 O HIS A 2 14.655 -13.885 -7.834 1.00 0.00 A ATOM 28 C MET A 3 12.218 -12.191 -9.073 1.00 0.00 A ATOM 29 CA MET A 3 13.584 -11.552 -8.838 1.00 0.00 A ATOM 30 CB MET A 3 13.590 -10.129 -9.400 1.00 0.00 A ATOM 31 CE MET A 3 15.492 -8.059 -11.213 1.00 0.00 A ATOM 32 CG MET A 3 14.850 -9.399 -8.927 1.00 0.00 A ATOM 33 HN MET A 3 15.003 -12.053 -10.329 1.00 0.00 A ATOM 34 HA MET A 3 13.772 -11.506 -7.775 1.00 0.00 A ATOM 35 HB2 MET A 3 13.578 -10.172 -10.479 1.00 0.00 A ATOM 36 HB1 MET A 3 12.717 -9.600 -9.051 1.00 0.00 A ATOM 37 HE1 MET A 3 14.769 -8.644 -11.764 1.00 0.00 A ATOM 38 HE2 MET A 3 16.418 -8.611 -11.126 1.00 0.00 A ATOM 39 HE3 MET A 3 15.675 -7.136 -11.738 1.00 0.00 A ATOM 40 HG2 MET A 3 14.869 -9.379 -7.848 1.00 0.00 A ATOM 41 HG1 MET A 3 15.725 -9.918 -9.293 1.00 0.00 A ATOM 42 N MET A 3 14.630 -12.345 -9.473 1.00 0.00 A ATOM 43 O MET A 3 11.733 -12.241 -10.203 1.00 0.00 A ATOM 44 SD MET A 3 14.848 -7.700 -9.560 1.00 0.00 A ATOM 45 C SER A 4 9.190 -12.253 -8.170 1.00 0.00 A ATOM 46 CA SER A 4 10.293 -13.306 -8.099 1.00 0.00 A ATOM 47 CB SER A 4 10.057 -14.215 -6.893 1.00 0.00 A ATOM 48 HN SER A 4 12.042 -12.599 -7.124 1.00 0.00 A ATOM 49 HA SER A 4 10.262 -13.906 -8.996 1.00 0.00 A ATOM 50 HB2 SER A 4 10.789 -15.007 -6.886 1.00 0.00 A ATOM 51 HB1 SER A 4 10.150 -13.635 -5.983 1.00 0.00 A ATOM 52 HG SER A 4 8.836 -15.728 -6.852 1.00 0.00 A ATOM 53 N SER A 4 11.605 -12.673 -7.998 1.00 0.00 A ATOM 54 O SER A 4 9.165 -11.312 -7.376 1.00 0.00 A ATOM 55 OG SER A 4 8.757 -14.780 -6.979 1.00 0.00 A ATOM 56 C ASP A 5 6.060 -11.774 -8.288 1.00 0.00 A ATOM 57 CA ASP A 5 7.176 -11.474 -9.289 1.00 0.00 A ATOM 58 CB ASP A 5 6.642 -11.541 -10.725 1.00 0.00 A ATOM 59 CG ASP A 5 6.387 -12.990 -11.125 1.00 0.00 A ATOM 60 HN ASP A 5 8.355 -13.185 -9.730 1.00 0.00 A ATOM 61 HA ASP A 5 7.543 -10.476 -9.105 1.00 0.00 A ATOM 62 HB2 ASP A 5 5.720 -10.983 -10.792 1.00 0.00 A ATOM 63 HB1 ASP A 5 7.368 -11.109 -11.395 1.00 0.00 A ATOM 64 N ASP A 5 8.279 -12.418 -9.125 1.00 0.00 A ATOM 65 O ASP A 5 5.941 -11.097 -7.267 1.00 0.00 A ATOM 66 OD1 ASP A 5 6.715 -13.865 -10.341 1.00 0.00 A ATOM 67 OD2 ASP A 5 5.867 -13.203 -12.208 1.00 0.00 A ATOM 68 C LEU A 6 3.497 -14.458 -8.175 1.00 0.00 A ATOM 69 CA LEU A 6 4.172 -13.186 -7.685 1.00 0.00 A ATOM 70 CB LEU A 6 3.127 -12.057 -7.569 1.00 0.00 A ATOM 71 CD1 LEU A 6 1.134 -10.934 -8.570 1.00 0.00 A ATOM 72 CD2 LEU A 6 3.124 -11.437 -9.997 1.00 0.00 A ATOM 73 CG LEU A 6 2.263 -11.936 -8.835 1.00 0.00 A ATOM 74 HN LEU A 6 5.412 -13.310 -9.390 1.00 0.00 A ATOM 75 HA LEU A 6 4.582 -13.371 -6.706 1.00 0.00 A ATOM 76 HB2 LEU A 6 2.484 -12.263 -6.733 1.00 0.00 A ATOM 77 HB1 LEU A 6 3.632 -11.122 -7.400 1.00 0.00 A ATOM 78 HD11 LEU A 6 1.533 -9.931 -8.580 1.00 0.00 A ATOM 79 HD12 LEU A 6 0.693 -11.136 -7.603 1.00 0.00 A ATOM 80 HD13 LEU A 6 0.380 -11.032 -9.336 1.00 0.00 A ATOM 81 HD21 LEU A 6 2.485 -11.126 -10.810 1.00 0.00 A ATOM 82 HD22 LEU A 6 3.772 -12.232 -10.336 1.00 0.00 A ATOM 83 HD23 LEU A 6 3.719 -10.602 -9.667 1.00 0.00 A ATOM 84 HG LEU A 6 1.826 -12.890 -9.088 1.00 0.00 A ATOM 85 N LEU A 6 5.261 -12.800 -8.574 1.00 0.00 A ATOM 86 O LEU A 6 3.028 -15.266 -7.378 1.00 0.00 A ATOM 87 C SER A 7 1.564 -16.182 -9.342 1.00 0.00 A ATOM 88 CA SER A 7 2.836 -15.796 -10.103 1.00 0.00 A ATOM 89 CB SER A 7 3.828 -16.952 -10.093 1.00 0.00 A ATOM 90 HN SER A 7 3.880 -13.942 -10.055 1.00 0.00 A ATOM 91 HA SER A 7 2.575 -15.566 -11.126 1.00 0.00 A ATOM 92 HB2 SER A 7 4.790 -16.595 -10.420 1.00 0.00 A ATOM 93 HB1 SER A 7 3.913 -17.343 -9.088 1.00 0.00 A ATOM 94 HG SER A 7 2.778 -18.540 -10.495 1.00 0.00 A ATOM 95 N SER A 7 3.460 -14.624 -9.496 1.00 0.00 A ATOM 96 O SER A 7 1.438 -17.298 -8.838 1.00 0.00 A ATOM 97 OG SER A 7 3.380 -17.971 -10.979 1.00 0.00 A ATOM 98 C THR A 8 -0.421 -15.904 -7.140 1.00 0.00 A ATOM 99 CA THR A 8 -0.647 -15.457 -8.581 1.00 0.00 A ATOM 100 CB THR A 8 -1.456 -16.519 -9.329 1.00 0.00 A ATOM 101 CG2 THR A 8 -2.868 -16.624 -8.742 1.00 0.00 A ATOM 102 HN THR A 8 0.782 -14.379 -9.704 1.00 0.00 A ATOM 103 HA THR A 8 -1.201 -14.533 -8.579 1.00 0.00 A ATOM 104 HB THR A 8 -0.961 -17.471 -9.234 1.00 0.00 A ATOM 105 HG1 THR A 8 -2.452 -16.263 -10.979 1.00 0.00 A ATOM 106 HG21 THR A 8 -3.527 -17.069 -9.471 1.00 0.00 A ATOM 107 HG22 THR A 8 -3.234 -15.640 -8.483 1.00 0.00 A ATOM 108 HG23 THR A 8 -2.848 -17.241 -7.857 1.00 0.00 A ATOM 109 N THR A 8 0.625 -15.239 -9.271 1.00 0.00 A ATOM 110 O THR A 8 -1.365 -16.189 -6.407 1.00 0.00 A ATOM 111 OG1 THR A 8 -1.538 -16.163 -10.701 1.00 0.00 A ATOM 112 C ALA A 9 2.137 -15.373 -4.757 1.00 0.00 A ATOM 113 CA ALA A 9 1.218 -16.405 -5.406 1.00 0.00 A ATOM 114 CB ALA A 9 1.937 -17.744 -5.506 1.00 0.00 A ATOM 115 HN ALA A 9 1.542 -15.750 -7.387 1.00 0.00 A ATOM 116 HA ALA A 9 0.336 -16.533 -4.794 1.00 0.00 A ATOM 117 HB1 ALA A 9 1.213 -18.522 -5.690 1.00 0.00 A ATOM 118 HB2 ALA A 9 2.462 -17.947 -4.585 1.00 0.00 A ATOM 119 HB3 ALA A 9 2.640 -17.707 -6.327 1.00 0.00 A ATOM 120 N ALA A 9 0.841 -15.977 -6.750 1.00 0.00 A ATOM 121 O ALA A 9 3.240 -15.701 -4.318 1.00 0.00 A ATOM 122 C PRO A 10 2.983 -13.379 -2.670 1.00 0.00 A ATOM 123 CA PRO A 10 2.500 -13.037 -4.078 1.00 0.00 A ATOM 124 CB PRO A 10 1.528 -11.832 -4.064 1.00 0.00 A ATOM 125 CD PRO A 10 0.406 -13.665 -5.191 1.00 0.00 A ATOM 126 CG PRO A 10 0.170 -12.381 -4.402 1.00 0.00 A ATOM 127 HA PRO A 10 3.350 -12.809 -4.699 1.00 0.00 A ATOM 128 HB2 PRO A 10 1.509 -11.380 -3.078 1.00 0.00 A ATOM 129 HB1 PRO A 10 1.824 -11.100 -4.805 1.00 0.00 A ATOM 130 HD2 PRO A 10 -0.378 -14.377 -4.989 1.00 0.00 A ATOM 131 HD1 PRO A 10 0.468 -13.461 -6.249 1.00 0.00 A ATOM 132 HG2 PRO A 10 -0.382 -12.596 -3.494 1.00 0.00 A ATOM 133 HG1 PRO A 10 -0.382 -11.676 -5.010 1.00 0.00 A ATOM 134 N PRO A 10 1.702 -14.143 -4.688 1.00 0.00 A ATOM 135 O PRO A 10 2.390 -14.211 -1.985 1.00 0.00 A ATOM 136 C THR A 11 4.572 -11.646 -0.115 1.00 0.00 A ATOM 137 CA THR A 11 4.634 -12.939 -0.918 1.00 0.00 A ATOM 138 CB THR A 11 6.095 -13.378 -1.040 1.00 0.00 A ATOM 139 CG2 THR A 11 6.617 -13.806 0.333 1.00 0.00 A ATOM 140 HN THR A 11 4.499 -12.061 -2.826 1.00 0.00 A ATOM 141 HA THR A 11 4.076 -13.706 -0.399 1.00 0.00 A ATOM 142 HB THR A 11 6.688 -12.552 -1.399 1.00 0.00 A ATOM 143 HG1 THR A 11 5.317 -14.843 -2.054 1.00 0.00 A ATOM 144 HG21 THR A 11 5.999 -14.605 0.720 1.00 0.00 A ATOM 145 HG22 THR A 11 6.581 -12.966 1.011 1.00 0.00 A ATOM 146 HG23 THR A 11 7.636 -14.151 0.241 1.00 0.00 A ATOM 147 N THR A 11 4.064 -12.720 -2.247 1.00 0.00 A ATOM 148 O THR A 11 4.570 -10.550 -0.676 1.00 0.00 A ATOM 149 OG1 THR A 11 6.192 -14.466 -1.947 1.00 0.00 A ATOM 150 C LEU A 12 5.479 -9.625 1.778 1.00 0.00 A ATOM 151 CA LEU A 12 4.380 -10.637 2.080 1.00 0.00 A ATOM 152 CB LEU A 12 4.515 -11.089 3.538 1.00 0.00 A ATOM 153 CD1 LEU A 12 2.996 -13.060 3.233 1.00 0.00 A ATOM 154 CD2 LEU A 12 3.310 -12.040 5.502 1.00 0.00 A ATOM 155 CG LEU A 12 3.214 -11.748 4.002 1.00 0.00 A ATOM 156 HN LEU A 12 4.441 -12.694 1.566 1.00 0.00 A ATOM 157 HA LEU A 12 3.420 -10.167 1.942 1.00 0.00 A ATOM 158 HB2 LEU A 12 5.328 -11.795 3.620 1.00 0.00 A ATOM 159 HB1 LEU A 12 4.721 -10.233 4.166 1.00 0.00 A ATOM 160 HD11 LEU A 12 2.600 -12.840 2.254 1.00 0.00 A ATOM 161 HD12 LEU A 12 2.299 -13.685 3.771 1.00 0.00 A ATOM 162 HD13 LEU A 12 3.934 -13.584 3.131 1.00 0.00 A ATOM 163 HD21 LEU A 12 4.093 -12.762 5.680 1.00 0.00 A ATOM 164 HD22 LEU A 12 2.368 -12.436 5.854 1.00 0.00 A ATOM 165 HD23 LEU A 12 3.536 -11.126 6.032 1.00 0.00 A ATOM 166 HG LEU A 12 2.384 -11.079 3.815 1.00 0.00 A ATOM 167 N LEU A 12 4.486 -11.789 1.196 1.00 0.00 A ATOM 168 O LEU A 12 5.246 -8.415 1.817 1.00 0.00 A ATOM 169 C ASP A 13 7.526 -8.445 -0.089 1.00 0.00 A ATOM 170 CA ASP A 13 7.782 -9.221 1.195 1.00 0.00 A ATOM 171 CB ASP A 13 9.099 -9.981 1.046 1.00 0.00 A ATOM 172 CG ASP A 13 9.202 -11.073 2.104 1.00 0.00 A ATOM 173 HN ASP A 13 6.801 -11.090 1.466 1.00 0.00 A ATOM 174 HA ASP A 13 7.878 -8.517 2.011 1.00 0.00 A ATOM 175 HB2 ASP A 13 9.160 -10.415 0.061 1.00 0.00 A ATOM 176 HB1 ASP A 13 9.921 -9.286 1.173 1.00 0.00 A ATOM 177 N ASP A 13 6.674 -10.117 1.486 1.00 0.00 A ATOM 178 O ASP A 13 7.814 -7.259 -0.154 1.00 0.00 A ATOM 179 OD1 ASP A 13 8.974 -10.773 3.264 1.00 0.00 A ATOM 180 OD2 ASP A 13 9.501 -12.198 1.736 1.00 0.00 A ATOM 181 C SER A 14 5.671 -7.360 -2.226 1.00 0.00 A ATOM 182 CA SER A 14 6.731 -8.437 -2.380 1.00 0.00 A ATOM 183 CB SER A 14 6.315 -9.431 -3.453 1.00 0.00 A ATOM 184 HN SER A 14 6.752 -10.059 -1.022 1.00 0.00 A ATOM 185 HA SER A 14 7.647 -7.965 -2.698 1.00 0.00 A ATOM 186 HB2 SER A 14 6.069 -8.887 -4.347 1.00 0.00 A ATOM 187 HB1 SER A 14 7.138 -10.101 -3.656 1.00 0.00 A ATOM 188 HG SER A 14 4.578 -10.257 -3.756 1.00 0.00 A ATOM 189 N SER A 14 6.988 -9.112 -1.113 1.00 0.00 A ATOM 190 O SER A 14 5.765 -6.296 -2.837 1.00 0.00 A ATOM 191 OG SER A 14 5.179 -10.164 -3.012 1.00 0.00 A ATOM 192 C LEU A 15 4.183 -5.492 -0.349 1.00 0.00 A ATOM 193 CA LEU A 15 3.626 -6.621 -1.225 1.00 0.00 A ATOM 194 CB LEU A 15 2.392 -7.282 -0.595 1.00 0.00 A ATOM 195 CD1 LEU A 15 2.461 -8.768 -2.700 1.00 0.00 A ATOM 196 CD2 LEU A 15 0.736 -9.117 -0.939 1.00 0.00 A ATOM 197 CG LEU A 15 1.570 -8.056 -1.659 1.00 0.00 A ATOM 198 HN LEU A 15 4.591 -8.483 -0.969 1.00 0.00 A ATOM 199 HA LEU A 15 3.352 -6.211 -2.174 1.00 0.00 A ATOM 200 HB2 LEU A 15 2.711 -7.966 0.173 1.00 0.00 A ATOM 201 HB1 LEU A 15 1.758 -6.527 -0.152 1.00 0.00 A ATOM 202 HD11 LEU A 15 3.071 -9.508 -2.208 1.00 0.00 A ATOM 203 HD12 LEU A 15 3.087 -8.068 -3.220 1.00 0.00 A ATOM 204 HD13 LEU A 15 1.831 -9.248 -3.419 1.00 0.00 A ATOM 205 HD21 LEU A 15 0.097 -9.622 -1.649 1.00 0.00 A ATOM 206 HD22 LEU A 15 0.137 -8.644 -0.177 1.00 0.00 A ATOM 207 HD23 LEU A 15 1.398 -9.832 -0.476 1.00 0.00 A ATOM 208 HG LEU A 15 0.911 -7.374 -2.169 1.00 0.00 A ATOM 209 N LEU A 15 4.658 -7.619 -1.423 1.00 0.00 A ATOM 210 O LEU A 15 4.335 -4.361 -0.810 1.00 0.00 A ATOM 211 C ARG A 16 5.977 -3.829 1.079 1.00 0.00 A ATOM 212 CA ARG A 16 5.024 -4.778 1.817 1.00 0.00 A ATOM 213 CB ARG A 16 5.756 -5.460 2.983 1.00 0.00 A ATOM 214 CD ARG A 16 7.891 -4.180 3.555 1.00 0.00 A ATOM 215 CG ARG A 16 6.412 -4.411 3.921 1.00 0.00 A ATOM 216 CZ ARG A 16 8.464 -2.164 4.776 1.00 0.00 A ATOM 217 HN ARG A 16 4.323 -6.714 1.213 1.00 0.00 A ATOM 218 HA ARG A 16 4.200 -4.203 2.213 1.00 0.00 A ATOM 219 HB2 ARG A 16 5.040 -6.043 3.547 1.00 0.00 A ATOM 220 HB1 ARG A 16 6.508 -6.124 2.587 1.00 0.00 A ATOM 221 HD2 ARG A 16 8.382 -5.126 3.384 1.00 0.00 A ATOM 222 HD1 ARG A 16 7.954 -3.583 2.660 1.00 0.00 A ATOM 223 HE ARG A 16 9.096 -3.991 5.290 1.00 0.00 A ATOM 224 HG2 ARG A 16 5.879 -3.474 3.843 1.00 0.00 A ATOM 225 HG1 ARG A 16 6.353 -4.757 4.943 1.00 0.00 A ATOM 226 HH11 ARG A 16 7.300 -1.941 3.164 1.00 0.00 A ATOM 227 HH12 ARG A 16 7.685 -0.485 4.016 1.00 0.00 A ATOM 228 HH21 ARG A 16 9.602 -2.088 6.417 1.00 0.00 A ATOM 229 HH22 ARG A 16 8.988 -0.568 5.860 1.00 0.00 A ATOM 230 N ARG A 16 4.493 -5.798 0.905 1.00 0.00 A ATOM 231 NE ARG A 16 8.564 -3.481 4.645 1.00 0.00 A ATOM 232 NH1 ARG A 16 7.762 -1.476 3.919 1.00 0.00 A ATOM 233 NH2 ARG A 16 9.065 -1.560 5.761 1.00 0.00 A ATOM 234 O ARG A 16 5.804 -2.598 1.117 1.00 0.00 A ATOM 235 C VAL A 17 7.168 -2.767 -1.445 1.00 0.00 A ATOM 236 CA VAL A 17 7.916 -3.579 -0.362 1.00 0.00 A ATOM 237 CB VAL A 17 9.003 -4.467 -1.001 1.00 0.00 A ATOM 238 CG1 VAL A 17 9.660 -5.393 0.065 1.00 0.00 A ATOM 239 CG2 VAL A 17 8.359 -5.307 -2.091 1.00 0.00 A ATOM 240 HN VAL A 17 7.061 -5.374 0.374 1.00 0.00 A ATOM 241 HA VAL A 17 8.393 -2.896 0.322 1.00 0.00 A ATOM 242 HB VAL A 17 9.761 -3.837 -1.441 1.00 0.00 A ATOM 243 HG11 VAL A 17 10.560 -4.923 0.440 1.00 0.00 A ATOM 244 HG12 VAL A 17 9.920 -6.355 -0.374 1.00 0.00 A ATOM 245 HG13 VAL A 17 8.979 -5.555 0.887 1.00 0.00 A ATOM 246 HG21 VAL A 17 8.173 -4.696 -2.959 1.00 0.00 A ATOM 247 HG22 VAL A 17 7.441 -5.682 -1.718 1.00 0.00 A ATOM 248 HG23 VAL A 17 9.005 -6.130 -2.354 1.00 0.00 A ATOM 249 N VAL A 17 6.967 -4.396 0.385 1.00 0.00 A ATOM 250 O VAL A 17 7.518 -1.618 -1.711 1.00 0.00 A ATOM 251 C TRP A 18 4.741 -1.366 -2.544 1.00 0.00 A ATOM 252 CA TRP A 18 5.356 -2.657 -3.105 1.00 0.00 A ATOM 253 CB TRP A 18 4.229 -3.575 -3.680 1.00 0.00 A ATOM 254 CD1 TRP A 18 2.071 -3.569 -2.296 1.00 0.00 A ATOM 255 CD2 TRP A 18 2.090 -1.974 -3.871 1.00 0.00 A ATOM 256 CE2 TRP A 18 0.875 -1.856 -3.159 1.00 0.00 A ATOM 257 CE3 TRP A 18 2.322 -1.071 -4.923 1.00 0.00 A ATOM 258 CG TRP A 18 2.852 -3.072 -3.293 1.00 0.00 A ATOM 259 CH2 TRP A 18 0.185 -0.018 -4.504 1.00 0.00 A ATOM 260 CZ2 TRP A 18 -0.060 -0.894 -3.465 1.00 0.00 A ATOM 261 CZ3 TRP A 18 1.372 -0.099 -5.236 1.00 0.00 A ATOM 262 HN TRP A 18 5.899 -4.292 -1.815 1.00 0.00 A ATOM 263 HA TRP A 18 6.032 -2.390 -3.906 1.00 0.00 A ATOM 264 HB2 TRP A 18 4.299 -3.602 -4.757 1.00 0.00 A ATOM 265 HB1 TRP A 18 4.361 -4.563 -3.303 1.00 0.00 A ATOM 266 HD1 TRP A 18 2.303 -4.387 -1.663 1.00 0.00 A ATOM 267 HE1 TRP A 18 0.199 -2.991 -1.575 1.00 0.00 A ATOM 268 HE3 TRP A 18 3.229 -1.127 -5.496 1.00 0.00 A ATOM 269 HH2 TRP A 18 -0.537 0.719 -4.743 1.00 0.00 A ATOM 270 HZ2 TRP A 18 -0.980 -0.831 -2.906 1.00 0.00 A ATOM 271 HZ3 TRP A 18 1.553 0.588 -6.049 1.00 0.00 A ATOM 272 N TRP A 18 6.132 -3.367 -2.065 1.00 0.00 A ATOM 273 NE1 TRP A 18 0.918 -2.842 -2.219 1.00 0.00 A ATOM 274 O TRP A 18 4.848 -0.303 -3.148 1.00 0.00 A ATOM 275 C LEU A 19 4.399 0.782 -0.487 1.00 0.00 A ATOM 276 CA LEU A 19 3.414 -0.349 -0.766 1.00 0.00 A ATOM 277 CB LEU A 19 2.765 -0.830 0.555 1.00 0.00 A ATOM 278 CD1 LEU A 19 0.733 -2.200 1.169 1.00 0.00 A ATOM 279 CD2 LEU A 19 0.531 0.292 0.957 1.00 0.00 A ATOM 280 CG LEU A 19 1.223 -0.970 0.407 1.00 0.00 A ATOM 281 HN LEU A 19 4.019 -2.372 -0.976 1.00 0.00 A ATOM 282 HA LEU A 19 2.645 0.027 -1.428 1.00 0.00 A ATOM 283 HB2 LEU A 19 3.191 -1.790 0.811 1.00 0.00 A ATOM 284 HB1 LEU A 19 2.989 -0.132 1.351 1.00 0.00 A ATOM 285 HD11 LEU A 19 0.951 -2.088 2.218 1.00 0.00 A ATOM 286 HD12 LEU A 19 1.230 -3.080 0.786 1.00 0.00 A ATOM 287 HD13 LEU A 19 -0.326 -2.298 1.028 1.00 0.00 A ATOM 288 HD21 LEU A 19 -0.438 0.394 0.498 1.00 0.00 A ATOM 289 HD22 LEU A 19 1.128 1.162 0.726 1.00 0.00 A ATOM 290 HD23 LEU A 19 0.417 0.209 2.029 1.00 0.00 A ATOM 291 HG LEU A 19 0.957 -1.092 -0.630 1.00 0.00 A ATOM 292 N LEU A 19 4.079 -1.490 -1.399 1.00 0.00 A ATOM 293 O LEU A 19 4.213 1.905 -0.968 1.00 0.00 A ATOM 294 C VAL A 20 7.037 2.060 -0.704 1.00 0.00 A ATOM 295 CA VAL A 20 6.426 1.533 0.585 1.00 0.00 A ATOM 296 CB VAL A 20 7.514 0.969 1.506 1.00 0.00 A ATOM 297 CG1 VAL A 20 8.107 -0.295 0.886 1.00 0.00 A ATOM 298 CG2 VAL A 20 8.621 2.006 1.696 1.00 0.00 A ATOM 299 HN VAL A 20 5.578 -0.412 0.642 1.00 0.00 A ATOM 300 HA VAL A 20 5.928 2.347 1.089 1.00 0.00 A ATOM 301 HB VAL A 20 7.079 0.727 2.465 1.00 0.00 A ATOM 302 HG11 VAL A 20 7.311 -0.916 0.513 1.00 0.00 A ATOM 303 HG12 VAL A 20 8.663 -0.838 1.635 1.00 0.00 A ATOM 304 HG13 VAL A 20 8.765 -0.028 0.071 1.00 0.00 A ATOM 305 HG21 VAL A 20 9.191 2.088 0.786 1.00 0.00 A ATOM 306 HG22 VAL A 20 9.271 1.697 2.502 1.00 0.00 A ATOM 307 HG23 VAL A 20 8.183 2.965 1.934 1.00 0.00 A ATOM 308 N VAL A 20 5.447 0.496 0.278 1.00 0.00 A ATOM 309 O VAL A 20 7.124 3.269 -0.909 1.00 0.00 A ATOM 310 C ASP A 21 7.084 2.390 -3.646 1.00 0.00 A ATOM 311 CA ASP A 21 8.063 1.546 -2.832 1.00 0.00 A ATOM 312 CB ASP A 21 8.465 0.309 -3.634 1.00 0.00 A ATOM 313 CG ASP A 21 9.116 0.731 -4.946 1.00 0.00 A ATOM 314 HN ASP A 21 7.392 0.191 -1.343 1.00 0.00 A ATOM 315 HA ASP A 21 8.945 2.133 -2.627 1.00 0.00 A ATOM 316 HB2 ASP A 21 9.165 -0.278 -3.055 1.00 0.00 A ATOM 317 HB1 ASP A 21 7.587 -0.282 -3.842 1.00 0.00 A ATOM 318 N ASP A 21 7.461 1.147 -1.569 1.00 0.00 A ATOM 319 O ASP A 21 7.488 3.322 -4.345 1.00 0.00 A ATOM 320 OD1 ASP A 21 10.186 1.313 -4.895 1.00 0.00 A ATOM 321 OD2 ASP A 21 8.533 0.466 -5.985 1.00 0.00 A ATOM 322 C CYS A 22 4.779 4.275 -3.832 1.00 0.00 A ATOM 323 CA CYS A 22 4.779 2.822 -4.275 1.00 0.00 A ATOM 324 CB CYS A 22 3.386 2.240 -4.044 1.00 0.00 A ATOM 325 HN CYS A 22 5.529 1.327 -2.963 1.00 0.00 A ATOM 326 HA CYS A 22 5.003 2.778 -5.331 1.00 0.00 A ATOM 327 HB2 CYS A 22 3.405 1.178 -4.215 1.00 0.00 A ATOM 328 HB1 CYS A 22 3.070 2.438 -3.030 1.00 0.00 A ATOM 329 HG CYS A 22 1.657 3.604 -4.699 1.00 0.00 A ATOM 330 N CYS A 22 5.794 2.068 -3.547 1.00 0.00 A ATOM 331 O CYS A 22 4.816 5.184 -4.662 1.00 0.00 A ATOM 332 SG CYS A 22 2.227 3.017 -5.199 1.00 0.00 A ATOM 333 C VAL A 23 6.024 6.569 -2.408 1.00 0.00 A ATOM 334 CA VAL A 23 4.723 5.863 -2.007 1.00 0.00 A ATOM 335 CB VAL A 23 4.622 5.870 -0.480 1.00 0.00 A ATOM 336 CG1 VAL A 23 4.538 7.322 0.061 1.00 0.00 A ATOM 337 CG2 VAL A 23 3.397 5.077 -0.015 1.00 0.00 A ATOM 338 HN VAL A 23 4.701 3.739 -1.895 1.00 0.00 A ATOM 339 HA VAL A 23 3.879 6.398 -2.419 1.00 0.00 A ATOM 340 HB VAL A 23 5.506 5.400 -0.094 1.00 0.00 A ATOM 341 HG11 VAL A 23 5.063 7.385 1.001 1.00 0.00 A ATOM 342 HG12 VAL A 23 3.504 7.598 0.219 1.00 0.00 A ATOM 343 HG13 VAL A 23 4.977 8.012 -0.638 1.00 0.00 A ATOM 344 HG21 VAL A 23 2.527 5.394 -0.570 1.00 0.00 A ATOM 345 HG22 VAL A 23 3.240 5.265 1.044 1.00 0.00 A ATOM 346 HG23 VAL A 23 3.567 4.024 -0.174 1.00 0.00 A ATOM 347 N VAL A 23 4.732 4.498 -2.520 1.00 0.00 A ATOM 348 O VAL A 23 6.000 7.706 -2.870 1.00 0.00 A ATOM 349 C ALA A 24 8.412 7.083 -3.945 1.00 0.00 A ATOM 350 CA ALA A 24 8.449 6.519 -2.531 1.00 0.00 A ATOM 351 CB ALA A 24 9.571 5.483 -2.432 1.00 0.00 A ATOM 352 HN ALA A 24 7.159 5.013 -1.795 1.00 0.00 A ATOM 353 HA ALA A 24 8.647 7.319 -1.833 1.00 0.00 A ATOM 354 HB1 ALA A 24 9.515 4.811 -3.275 1.00 0.00 A ATOM 355 HB2 ALA A 24 9.467 4.921 -1.517 1.00 0.00 A ATOM 356 HB3 ALA A 24 10.526 5.987 -2.437 1.00 0.00 A ATOM 357 N ALA A 24 7.165 5.906 -2.200 1.00 0.00 A ATOM 358 O ALA A 24 8.722 8.252 -4.163 1.00 0.00 A ATOM 359 C GLY A 25 6.971 7.812 -6.458 1.00 0.00 A ATOM 360 CA GLY A 25 7.968 6.668 -6.292 1.00 0.00 A ATOM 361 HN GLY A 25 7.817 5.314 -4.660 1.00 0.00 A ATOM 362 HA2 GLY A 25 8.947 6.996 -6.611 1.00 0.00 A ATOM 363 HA1 GLY A 25 7.654 5.836 -6.902 1.00 0.00 A ATOM 364 N GLY A 25 8.037 6.240 -4.898 1.00 0.00 A ATOM 365 O GLY A 25 7.229 8.772 -7.188 1.00 0.00 A ATOM 366 C HIS A 26 5.285 10.084 -5.473 1.00 0.00 A ATOM 367 CA HIS A 26 4.777 8.708 -5.890 1.00 0.00 A ATOM 368 CB HIS A 26 3.616 8.310 -4.966 1.00 0.00 A ATOM 369 CD2 HIS A 26 2.066 9.977 -3.663 1.00 0.00 A ATOM 370 CE1 HIS A 26 1.427 11.194 -5.339 1.00 0.00 A ATOM 371 CG HIS A 26 2.661 9.458 -4.783 1.00 0.00 A ATOM 372 HN HIS A 26 5.661 6.893 -5.252 1.00 0.00 A ATOM 373 HA HIS A 26 4.413 8.753 -6.904 1.00 0.00 A ATOM 374 HB2 HIS A 26 3.098 7.474 -5.382 1.00 0.00 A ATOM 375 HB1 HIS A 26 4.015 8.033 -4.009 1.00 0.00 A ATOM 376 HD1 HIS A 26 2.488 10.135 -6.782 1.00 0.00 A ATOM 377 HD2 HIS A 26 2.184 9.586 -2.660 1.00 0.00 A ATOM 378 HE1 HIS A 26 0.951 11.960 -5.932 1.00 0.00 A ATOM 379 HE2 HIS A 26 0.754 11.644 -3.418 1.00 0.00 A ATOM 380 N HIS A 26 5.823 7.693 -5.795 1.00 0.00 A ATOM 381 ND1 HIS A 26 2.240 10.246 -5.840 1.00 0.00 A ATOM 382 NE2 HIS A 26 1.286 11.076 -4.014 1.00 0.00 A ATOM 383 O HIS A 26 5.176 11.048 -6.232 1.00 0.00 A ATOM 384 C LEU A 27 7.730 11.716 -4.311 1.00 0.00 A ATOM 385 CA LEU A 27 6.329 11.453 -3.773 1.00 0.00 A ATOM 386 CB LEU A 27 6.337 11.419 -2.245 1.00 0.00 A ATOM 387 CD1 LEU A 27 4.909 11.207 -0.197 1.00 0.00 A ATOM 388 CD2 LEU A 27 4.315 12.919 -1.936 1.00 0.00 A ATOM 389 CG LEU A 27 4.901 11.510 -1.701 1.00 0.00 A ATOM 390 HN LEU A 27 5.891 9.383 -3.692 1.00 0.00 A ATOM 391 HA LEU A 27 5.676 12.243 -4.104 1.00 0.00 A ATOM 392 HB2 LEU A 27 6.769 10.481 -1.927 1.00 0.00 A ATOM 393 HB1 LEU A 27 6.924 12.239 -1.865 1.00 0.00 A ATOM 394 HD11 LEU A 27 5.323 10.226 -0.027 1.00 0.00 A ATOM 395 HD12 LEU A 27 3.898 11.240 0.177 1.00 0.00 A ATOM 396 HD13 LEU A 27 5.508 11.945 0.317 1.00 0.00 A ATOM 397 HD21 LEU A 27 3.856 12.957 -2.912 1.00 0.00 A ATOM 398 HD22 LEU A 27 5.099 13.659 -1.879 1.00 0.00 A ATOM 399 HD23 LEU A 27 3.566 13.133 -1.186 1.00 0.00 A ATOM 400 HG LEU A 27 4.287 10.777 -2.204 1.00 0.00 A ATOM 401 N LEU A 27 5.828 10.177 -4.264 1.00 0.00 A ATOM 402 O LEU A 27 8.096 12.860 -4.581 1.00 0.00 A ATOM 403 C GLY A 28 10.909 10.711 -3.849 1.00 0.00 A ATOM 404 CA GLY A 28 9.879 10.757 -4.978 1.00 0.00 A ATOM 405 HN GLY A 28 8.189 9.768 -4.198 1.00 0.00 A ATOM 406 HA2 GLY A 28 10.065 9.938 -5.657 1.00 0.00 A ATOM 407 HA1 GLY A 28 9.991 11.689 -5.514 1.00 0.00 A ATOM 408 N GLY A 28 8.512 10.650 -4.466 1.00 0.00 A ATOM 409 O GLY A 28 12.113 10.709 -4.100 1.00 0.00 A ATOM 410 C LEU A 29 12.016 9.289 -1.337 1.00 0.00 A ATOM 411 CA LEU A 29 11.329 10.651 -1.452 1.00 0.00 A ATOM 412 CB LEU A 29 10.559 10.955 -0.165 1.00 0.00 A ATOM 413 CD1 LEU A 29 8.957 12.518 0.951 1.00 0.00 A ATOM 414 CD2 LEU A 29 10.762 13.436 -0.528 1.00 0.00 A ATOM 415 CG LEU A 29 9.784 12.268 -0.315 1.00 0.00 A ATOM 416 HN LEU A 29 9.468 10.726 -2.453 1.00 0.00 A ATOM 417 HA LEU A 29 12.091 11.405 -1.584 1.00 0.00 A ATOM 418 HB2 LEU A 29 9.872 10.158 0.037 1.00 0.00 A ATOM 419 HB1 LEU A 29 11.253 11.046 0.657 1.00 0.00 A ATOM 420 HD11 LEU A 29 8.380 13.424 0.831 1.00 0.00 A ATOM 421 HD12 LEU A 29 9.618 12.622 1.798 1.00 0.00 A ATOM 422 HD13 LEU A 29 8.290 11.686 1.116 1.00 0.00 A ATOM 423 HD21 LEU A 29 11.641 13.289 0.081 1.00 0.00 A ATOM 424 HD22 LEU A 29 10.284 14.366 -0.251 1.00 0.00 A ATOM 425 HD23 LEU A 29 11.047 13.480 -1.567 1.00 0.00 A ATOM 426 HG LEU A 29 9.123 12.192 -1.164 1.00 0.00 A ATOM 427 N LEU A 29 10.434 10.685 -2.606 1.00 0.00 A ATOM 428 O LEU A 29 11.839 8.419 -2.192 1.00 0.00 A ATOM 429 C ASP A 30 12.623 6.845 0.655 1.00 0.00 A ATOM 430 CA ASP A 30 13.518 7.863 -0.048 1.00 0.00 A ATOM 431 CB ASP A 30 14.762 8.121 0.804 1.00 0.00 A ATOM 432 CG ASP A 30 15.803 8.884 -0.005 1.00 0.00 A ATOM 433 HN ASP A 30 12.873 9.845 0.378 1.00 0.00 A ATOM 434 HA ASP A 30 13.829 7.457 -0.999 1.00 0.00 A ATOM 435 HB2 ASP A 30 14.486 8.703 1.671 1.00 0.00 A ATOM 436 HB1 ASP A 30 15.180 7.177 1.123 1.00 0.00 A ATOM 437 N ASP A 30 12.801 9.119 -0.276 1.00 0.00 A ATOM 438 O ASP A 30 12.002 7.148 1.674 1.00 0.00 A ATOM 439 OD1 ASP A 30 15.652 8.952 -1.213 1.00 0.00 A ATOM 440 OD2 ASP A 30 16.737 9.391 0.596 1.00 0.00 A ATOM 441 C ALA A 31 12.150 4.247 2.106 1.00 0.00 A ATOM 442 CA ALA A 31 11.736 4.577 0.677 1.00 0.00 A ATOM 443 CB ALA A 31 11.828 3.316 -0.184 1.00 0.00 A ATOM 444 HN ALA A 31 13.076 5.449 -0.710 1.00 0.00 A ATOM 445 HA ALA A 31 10.717 4.897 0.683 1.00 0.00 A ATOM 446 HB1 ALA A 31 11.263 3.461 -1.093 1.00 0.00 A ATOM 447 HB2 ALA A 31 11.421 2.478 0.360 1.00 0.00 A ATOM 448 HB3 ALA A 31 12.861 3.119 -0.427 1.00 0.00 A ATOM 449 N ALA A 31 12.562 5.635 0.102 1.00 0.00 A ATOM 450 O ALA A 31 11.296 3.982 2.958 1.00 0.00 A ATOM 451 C ALA A 32 13.411 4.987 4.738 1.00 0.00 A ATOM 452 CA ALA A 32 13.945 3.989 3.717 1.00 0.00 A ATOM 453 CB ALA A 32 15.476 4.033 3.714 1.00 0.00 A ATOM 454 HN ALA A 32 14.094 4.546 1.688 1.00 0.00 A ATOM 455 HA ALA A 32 13.627 2.995 3.993 1.00 0.00 A ATOM 456 HB1 ALA A 32 15.856 3.335 2.980 1.00 0.00 A ATOM 457 HB2 ALA A 32 15.846 3.763 4.692 1.00 0.00 A ATOM 458 HB3 ALA A 32 15.807 5.030 3.466 1.00 0.00 A ATOM 459 N ALA A 32 13.448 4.286 2.379 1.00 0.00 A ATOM 460 O ALA A 32 13.474 4.745 5.943 1.00 0.00 A ATOM 461 C THR A 33 11.008 7.646 4.639 1.00 0.00 A ATOM 462 CA THR A 33 12.358 7.155 5.134 1.00 0.00 A ATOM 463 CB THR A 33 13.342 8.333 5.205 1.00 0.00 A ATOM 464 CG2 THR A 33 14.430 8.044 6.246 1.00 0.00 A ATOM 465 HN THR A 33 12.871 6.250 3.279 1.00 0.00 A ATOM 466 HA THR A 33 12.221 6.750 6.127 1.00 0.00 A ATOM 467 HB THR A 33 12.814 9.235 5.479 1.00 0.00 A ATOM 468 HG1 THR A 33 13.947 7.663 3.486 1.00 0.00 A ATOM 469 HG21 THR A 33 13.994 8.049 7.234 1.00 0.00 A ATOM 470 HG22 THR A 33 15.197 8.801 6.185 1.00 0.00 A ATOM 471 HG23 THR A 33 14.865 7.074 6.050 1.00 0.00 A ATOM 472 N THR A 33 12.894 6.114 4.251 1.00 0.00 A ATOM 473 O THR A 33 10.668 8.819 4.791 1.00 0.00 A ATOM 474 OG1 THR A 33 13.942 8.512 3.934 1.00 0.00 A ATOM 475 C ILE A 34 7.959 7.421 4.710 1.00 0.00 A ATOM 476 CA ILE A 34 8.930 7.169 3.553 1.00 0.00 A ATOM 477 CB ILE A 34 8.415 6.090 2.572 1.00 0.00 A ATOM 478 CD1 ILE A 34 7.821 7.692 0.700 1.00 0.00 A ATOM 479 CG1 ILE A 34 8.727 6.530 1.133 1.00 0.00 A ATOM 480 CG2 ILE A 34 6.905 5.820 2.705 1.00 0.00 A ATOM 481 HN ILE A 34 10.532 5.826 3.938 1.00 0.00 A ATOM 482 HA ILE A 34 9.054 8.103 3.021 1.00 0.00 A ATOM 483 HB ILE A 34 8.944 5.170 2.770 1.00 0.00 A ATOM 484 HD11 ILE A 34 7.293 8.107 1.546 1.00 0.00 A ATOM 485 HD12 ILE A 34 7.118 7.332 -0.026 1.00 0.00 A ATOM 486 HD13 ILE A 34 8.423 8.460 0.254 1.00 0.00 A ATOM 487 HG12 ILE A 34 9.752 6.857 1.083 1.00 0.00 A ATOM 488 HG11 ILE A 34 8.574 5.696 0.469 1.00 0.00 A ATOM 489 HG21 ILE A 34 6.562 5.329 1.818 1.00 0.00 A ATOM 490 HG22 ILE A 34 6.371 6.749 2.827 1.00 0.00 A ATOM 491 HG23 ILE A 34 6.724 5.178 3.549 1.00 0.00 A ATOM 492 N ILE A 34 10.232 6.760 4.048 1.00 0.00 A ATOM 493 O ILE A 34 7.611 8.567 4.988 1.00 0.00 A ATOM 494 C ALA A 35 5.911 5.126 6.739 1.00 0.00 A ATOM 495 CA ALA A 35 6.544 6.482 6.442 1.00 0.00 A ATOM 496 CB ALA A 35 5.446 7.505 6.070 1.00 0.00 A ATOM 497 HN ALA A 35 7.781 5.460 5.065 1.00 0.00 A ATOM 498 HA ALA A 35 7.061 6.826 7.328 1.00 0.00 A ATOM 499 HB1 ALA A 35 5.294 7.496 4.997 1.00 0.00 A ATOM 500 HB2 ALA A 35 5.749 8.494 6.382 1.00 0.00 A ATOM 501 HB3 ALA A 35 4.518 7.253 6.564 1.00 0.00 A ATOM 502 N ALA A 35 7.501 6.355 5.351 1.00 0.00 A ATOM 503 O ALA A 35 4.832 5.059 7.313 1.00 0.00 A ATOM 504 C THR A 36 5.397 2.571 7.927 1.00 0.00 A ATOM 505 CA THR A 36 6.018 2.706 6.535 1.00 0.00 A ATOM 506 CB THR A 36 7.133 1.663 6.377 1.00 0.00 A ATOM 507 CG2 THR A 36 7.986 1.996 5.151 1.00 0.00 A ATOM 508 HN THR A 36 7.398 4.135 5.813 1.00 0.00 A ATOM 509 HA THR A 36 5.255 2.511 5.797 1.00 0.00 A ATOM 510 HB THR A 36 6.693 0.683 6.245 1.00 0.00 A ATOM 511 HG1 THR A 36 7.979 2.552 7.894 1.00 0.00 A ATOM 512 HG21 THR A 36 8.630 2.835 5.375 1.00 0.00 A ATOM 513 HG22 THR A 36 7.343 2.250 4.322 1.00 0.00 A ATOM 514 HG23 THR A 36 8.590 1.140 4.889 1.00 0.00 A ATOM 515 N THR A 36 6.562 4.046 6.317 1.00 0.00 A ATOM 516 O THR A 36 4.426 1.837 8.101 1.00 0.00 A ATOM 517 OG1 THR A 36 7.954 1.659 7.542 1.00 0.00 A ATOM 518 C ASP A 37 4.616 4.435 10.633 1.00 0.00 A ATOM 519 CA ASP A 37 5.437 3.195 10.291 1.00 0.00 A ATOM 520 CB ASP A 37 6.610 3.082 11.265 1.00 0.00 A ATOM 521 CG ASP A 37 6.100 2.801 12.673 1.00 0.00 A ATOM 522 HN ASP A 37 6.729 3.845 8.754 1.00 0.00 A ATOM 523 HA ASP A 37 4.810 2.319 10.397 1.00 0.00 A ATOM 524 HB2 ASP A 37 7.259 2.276 10.950 1.00 0.00 A ATOM 525 HB1 ASP A 37 7.165 4.008 11.264 1.00 0.00 A ATOM 526 N ASP A 37 5.954 3.269 8.920 1.00 0.00 A ATOM 527 O ASP A 37 4.410 4.757 11.803 1.00 0.00 A ATOM 528 OD1 ASP A 37 4.971 2.357 12.794 1.00 0.00 A ATOM 529 OD2 ASP A 37 6.847 3.034 13.609 1.00 0.00 A ATOM 530 C LEU A 38 2.160 6.338 8.797 1.00 0.00 A ATOM 531 CA LEU A 38 3.342 6.340 9.774 1.00 0.00 A ATOM 532 CB LEU A 38 4.218 7.597 9.512 1.00 0.00 A ATOM 533 CD1 LEU A 38 6.246 7.607 11.013 1.00 0.00 A ATOM 534 CD2 LEU A 38 4.890 9.693 10.736 1.00 0.00 A ATOM 535 CG LEU A 38 4.832 8.160 10.822 1.00 0.00 A ATOM 536 HN LEU A 38 4.336 4.812 8.697 1.00 0.00 A ATOM 537 HA LEU A 38 2.961 6.362 10.781 1.00 0.00 A ATOM 538 HB2 LEU A 38 5.016 7.327 8.836 1.00 0.00 A ATOM 539 HB1 LEU A 38 3.619 8.369 9.042 1.00 0.00 A ATOM 540 HD11 LEU A 38 6.252 6.556 10.773 1.00 0.00 A ATOM 541 HD12 LEU A 38 6.553 7.744 12.038 1.00 0.00 A ATOM 542 HD13 LEU A 38 6.926 8.129 10.357 1.00 0.00 A ATOM 543 HD21 LEU A 38 3.898 10.098 10.884 1.00 0.00 A ATOM 544 HD22 LEU A 38 5.251 9.983 9.760 1.00 0.00 A ATOM 545 HD23 LEU A 38 5.552 10.076 11.497 1.00 0.00 A ATOM 546 HG LEU A 38 4.228 7.878 11.672 1.00 0.00 A ATOM 547 N LEU A 38 4.146 5.127 9.599 1.00 0.00 A ATOM 548 O LEU A 38 2.216 5.703 7.745 1.00 0.00 A ATOM 549 C PRO A 39 0.172 7.980 6.984 1.00 0.00 A ATOM 550 CA PRO A 39 -0.100 7.166 8.255 1.00 0.00 A ATOM 551 CB PRO A 39 -1.120 7.880 9.158 1.00 0.00 A ATOM 552 CD PRO A 39 0.959 7.833 10.368 1.00 0.00 A ATOM 553 CG PRO A 39 -0.290 8.670 10.116 1.00 0.00 A ATOM 554 HA PRO A 39 -0.467 6.186 7.999 1.00 0.00 A ATOM 555 HB2 PRO A 39 -1.757 8.533 8.576 1.00 0.00 A ATOM 556 HB1 PRO A 39 -1.716 7.158 9.697 1.00 0.00 A ATOM 557 HD2 PRO A 39 1.817 8.467 10.534 1.00 0.00 A ATOM 558 HD1 PRO A 39 0.807 7.168 11.206 1.00 0.00 A ATOM 559 HG2 PRO A 39 -0.021 9.622 9.678 1.00 0.00 A ATOM 560 HG1 PRO A 39 -0.824 8.822 11.044 1.00 0.00 A ATOM 561 N PRO A 39 1.112 7.054 9.123 1.00 0.00 A ATOM 562 O PRO A 39 1.269 8.502 6.791 1.00 0.00 A ATOM 563 C LEU A 40 -0.701 10.355 5.197 1.00 0.00 A ATOM 564 CA LEU A 40 -0.724 8.861 4.900 1.00 0.00 A ATOM 565 CB LEU A 40 -1.896 8.535 3.956 1.00 0.00 A ATOM 566 CD1 LEU A 40 -4.305 8.865 3.446 1.00 0.00 A ATOM 567 CD2 LEU A 40 -3.605 8.402 5.797 1.00 0.00 A ATOM 568 CG LEU A 40 -3.221 9.101 4.492 1.00 0.00 A ATOM 569 HN LEU A 40 -1.703 7.674 6.351 1.00 0.00 A ATOM 570 HA LEU A 40 0.197 8.592 4.411 1.00 0.00 A ATOM 571 HB2 LEU A 40 -1.702 8.963 2.984 1.00 0.00 A ATOM 572 HB1 LEU A 40 -1.987 7.464 3.859 1.00 0.00 A ATOM 573 HD11 LEU A 40 -4.421 7.803 3.285 1.00 0.00 A ATOM 574 HD12 LEU A 40 -4.016 9.339 2.520 1.00 0.00 A ATOM 575 HD13 LEU A 40 -5.239 9.282 3.792 1.00 0.00 A ATOM 576 HD21 LEU A 40 -4.663 8.531 5.978 1.00 0.00 A ATOM 577 HD22 LEU A 40 -3.050 8.838 6.613 1.00 0.00 A ATOM 578 HD23 LEU A 40 -3.378 7.352 5.722 1.00 0.00 A ATOM 579 HG LEU A 40 -3.130 10.158 4.669 1.00 0.00 A ATOM 580 N LEU A 40 -0.847 8.096 6.134 1.00 0.00 A ATOM 581 O LEU A 40 -0.188 11.150 4.412 1.00 0.00 A ATOM 582 C THR A 41 0.067 12.764 6.663 1.00 0.00 A ATOM 583 CA THR A 41 -1.318 12.140 6.704 1.00 0.00 A ATOM 584 CB THR A 41 -1.914 12.291 8.102 1.00 0.00 A ATOM 585 CG2 THR A 41 -3.348 11.758 8.102 1.00 0.00 A ATOM 586 HN THR A 41 -1.655 10.065 6.933 1.00 0.00 A ATOM 587 HA THR A 41 -1.952 12.660 6.000 1.00 0.00 A ATOM 588 HB THR A 41 -1.922 13.332 8.382 1.00 0.00 A ATOM 589 HG1 THR A 41 -1.026 12.088 9.819 1.00 0.00 A ATOM 590 HG21 THR A 41 -3.330 10.679 8.066 1.00 0.00 A ATOM 591 HG22 THR A 41 -3.873 12.137 7.236 1.00 0.00 A ATOM 592 HG23 THR A 41 -3.853 12.080 9.000 1.00 0.00 A ATOM 593 N THR A 41 -1.266 10.736 6.333 1.00 0.00 A ATOM 594 O THR A 41 0.207 13.935 6.315 1.00 0.00 A ATOM 595 OG1 THR A 41 -1.133 11.554 9.028 1.00 0.00 A ATOM 596 C SER A 42 2.805 13.138 5.699 1.00 0.00 A ATOM 597 CA SER A 42 2.446 12.533 7.051 1.00 0.00 A ATOM 598 CB SER A 42 3.433 11.416 7.427 1.00 0.00 A ATOM 599 HN SER A 42 0.965 11.082 7.350 1.00 0.00 A ATOM 600 HA SER A 42 2.506 13.308 7.800 1.00 0.00 A ATOM 601 HB2 SER A 42 3.170 10.501 6.915 1.00 0.00 A ATOM 602 HB1 SER A 42 4.436 11.706 7.147 1.00 0.00 A ATOM 603 HG SER A 42 2.438 11.084 9.064 1.00 0.00 A ATOM 604 N SER A 42 1.091 12.003 7.039 1.00 0.00 A ATOM 605 O SER A 42 3.599 14.075 5.622 1.00 0.00 A ATOM 606 OG SER A 42 3.362 11.189 8.827 1.00 0.00 A ATOM 607 C TYR A 43 1.819 14.489 3.103 1.00 0.00 A ATOM 608 CA TYR A 43 2.493 13.129 3.303 1.00 0.00 A ATOM 609 CB TYR A 43 1.990 12.151 2.236 1.00 0.00 A ATOM 610 CD1 TYR A 43 3.916 10.536 2.671 1.00 0.00 A ATOM 611 CD2 TYR A 43 1.659 9.653 2.521 1.00 0.00 A ATOM 612 CE1 TYR A 43 4.404 9.243 2.891 1.00 0.00 A ATOM 613 CE2 TYR A 43 2.155 8.360 2.742 1.00 0.00 A ATOM 614 CG TYR A 43 2.538 10.749 2.484 1.00 0.00 A ATOM 615 CZ TYR A 43 3.524 8.158 2.927 1.00 0.00 A ATOM 616 HN TYR A 43 1.590 11.865 4.751 1.00 0.00 A ATOM 617 HA TYR A 43 3.554 13.259 3.192 1.00 0.00 A ATOM 618 HB2 TYR A 43 0.911 12.124 2.264 1.00 0.00 A ATOM 619 HB1 TYR A 43 2.307 12.496 1.265 1.00 0.00 A ATOM 620 HD1 TYR A 43 4.604 11.364 2.641 1.00 0.00 A ATOM 621 HD2 TYR A 43 0.599 9.806 2.376 1.00 0.00 A ATOM 622 HE1 TYR A 43 5.462 9.084 3.034 1.00 0.00 A ATOM 623 HE2 TYR A 43 1.477 7.520 2.770 1.00 0.00 A ATOM 624 HH TYR A 43 3.681 6.317 2.447 1.00 0.00 A ATOM 625 N TYR A 43 2.216 12.609 4.636 1.00 0.00 A ATOM 626 O TYR A 43 2.068 15.171 2.109 1.00 0.00 A ATOM 627 OH TYR A 43 4.011 6.885 3.146 1.00 0.00 A ATOM 628 C GLY A 44 -0.637 16.229 2.777 1.00 0.00 A ATOM 629 CA GLY A 44 0.297 16.172 3.977 1.00 0.00 A ATOM 630 HN GLY A 44 0.836 14.308 4.836 1.00 0.00 A ATOM 631 HA2 GLY A 44 -0.277 16.323 4.879 1.00 0.00 A ATOM 632 HA1 GLY A 44 1.032 16.958 3.888 1.00 0.00 A ATOM 633 N GLY A 44 0.980 14.882 4.057 1.00 0.00 A ATOM 634 O GLY A 44 -0.950 17.310 2.280 1.00 0.00 A ATOM 635 C LEU A 45 -3.411 15.374 1.495 1.00 0.00 A ATOM 636 CA LEU A 45 -1.962 15.020 1.143 1.00 0.00 A ATOM 637 CB LEU A 45 -1.875 13.624 0.491 1.00 0.00 A ATOM 638 CD1 LEU A 45 -2.792 11.248 0.398 1.00 0.00 A ATOM 639 CD2 LEU A 45 -2.439 12.399 2.606 1.00 0.00 A ATOM 640 CG LEU A 45 -2.844 12.606 1.145 1.00 0.00 A ATOM 641 HN LEU A 45 -0.798 14.226 2.722 1.00 0.00 A ATOM 642 HA LEU A 45 -1.609 15.746 0.424 1.00 0.00 A ATOM 643 HB2 LEU A 45 -2.116 13.712 -0.552 1.00 0.00 A ATOM 644 HB1 LEU A 45 -0.865 13.256 0.590 1.00 0.00 A ATOM 645 HD11 LEU A 45 -3.794 10.957 0.127 1.00 0.00 A ATOM 646 HD12 LEU A 45 -2.359 10.481 1.030 1.00 0.00 A ATOM 647 HD13 LEU A 45 -2.196 11.336 -0.497 1.00 0.00 A ATOM 648 HD21 LEU A 45 -1.466 11.938 2.637 1.00 0.00 A ATOM 649 HD22 LEU A 45 -3.155 11.758 3.085 1.00 0.00 A ATOM 650 HD23 LEU A 45 -2.405 13.342 3.117 1.00 0.00 A ATOM 651 HG LEU A 45 -3.857 12.976 1.101 1.00 0.00 A ATOM 652 N LEU A 45 -1.073 15.071 2.301 1.00 0.00 A ATOM 653 O LEU A 45 -3.933 14.969 2.534 1.00 0.00 A ATOM 654 C ASP A 46 -6.351 15.281 0.738 1.00 0.00 A ATOM 655 CA ASP A 46 -5.446 16.511 0.810 1.00 0.00 A ATOM 656 CB ASP A 46 -5.874 17.526 -0.255 1.00 0.00 A ATOM 657 CG ASP A 46 -5.166 18.860 -0.031 1.00 0.00 A ATOM 658 HN ASP A 46 -3.586 16.413 -0.205 1.00 0.00 A ATOM 659 HA ASP A 46 -5.544 16.962 1.785 1.00 0.00 A ATOM 660 HB2 ASP A 46 -5.621 17.147 -1.235 1.00 0.00 A ATOM 661 HB1 ASP A 46 -6.941 17.675 -0.194 1.00 0.00 A ATOM 662 N ASP A 46 -4.055 16.121 0.604 1.00 0.00 A ATOM 663 O ASP A 46 -5.929 14.212 0.299 1.00 0.00 A ATOM 664 OD1 ASP A 46 -4.597 19.035 1.034 1.00 0.00 A ATOM 665 OD2 ASP A 46 -5.205 19.686 -0.928 1.00 0.00 A ATOM 666 C SER A 47 -8.791 13.837 -0.268 1.00 0.00 A ATOM 667 CA SER A 47 -8.542 14.326 1.159 1.00 0.00 A ATOM 668 CB SER A 47 -9.864 14.763 1.790 1.00 0.00 A ATOM 669 HN SER A 47 -7.881 16.305 1.520 1.00 0.00 A ATOM 670 HA SER A 47 -8.135 13.511 1.738 1.00 0.00 A ATOM 671 HB2 SER A 47 -10.160 15.714 1.382 1.00 0.00 A ATOM 672 HB1 SER A 47 -10.627 14.027 1.574 1.00 0.00 A ATOM 673 HG SER A 47 -9.087 15.618 3.355 1.00 0.00 A ATOM 674 N SER A 47 -7.594 15.434 1.177 1.00 0.00 A ATOM 675 O SER A 47 -9.014 12.649 -0.496 1.00 0.00 A ATOM 676 OG SER A 47 -9.693 14.892 3.195 1.00 0.00 A ATOM 677 C VAL A 48 -7.825 13.586 -3.171 1.00 0.00 A ATOM 678 CA VAL A 48 -8.978 14.420 -2.620 1.00 0.00 A ATOM 679 CB VAL A 48 -9.132 15.696 -3.449 1.00 0.00 A ATOM 680 CG1 VAL A 48 -10.432 16.405 -3.063 1.00 0.00 A ATOM 681 CG2 VAL A 48 -7.949 16.625 -3.167 1.00 0.00 A ATOM 682 HN VAL A 48 -8.562 15.691 -0.975 1.00 0.00 A ATOM 683 HA VAL A 48 -9.890 13.846 -2.697 1.00 0.00 A ATOM 684 HB VAL A 48 -9.155 15.445 -4.500 1.00 0.00 A ATOM 685 HG11 VAL A 48 -10.481 17.363 -3.558 1.00 0.00 A ATOM 686 HG12 VAL A 48 -10.459 16.550 -1.993 1.00 0.00 A ATOM 687 HG13 VAL A 48 -11.274 15.800 -3.365 1.00 0.00 A ATOM 688 HG21 VAL A 48 -8.004 16.975 -2.149 1.00 0.00 A ATOM 689 HG22 VAL A 48 -7.985 17.468 -3.841 1.00 0.00 A ATOM 690 HG23 VAL A 48 -7.024 16.086 -3.315 1.00 0.00 A ATOM 691 N VAL A 48 -8.755 14.762 -1.219 1.00 0.00 A ATOM 692 O VAL A 48 -7.994 12.824 -4.121 1.00 0.00 A ATOM 693 C TYR A 49 -5.712 11.476 -2.824 1.00 0.00 A ATOM 694 CA TYR A 49 -5.485 12.979 -3.005 1.00 0.00 A ATOM 695 CB TYR A 49 -4.246 13.437 -2.198 1.00 0.00 A ATOM 696 CD1 TYR A 49 -3.373 14.989 -3.986 1.00 0.00 A ATOM 697 CD2 TYR A 49 -1.889 13.292 -3.098 1.00 0.00 A ATOM 698 CE1 TYR A 49 -2.349 15.439 -4.827 1.00 0.00 A ATOM 699 CE2 TYR A 49 -0.871 13.738 -3.933 1.00 0.00 A ATOM 700 CG TYR A 49 -3.143 13.915 -3.121 1.00 0.00 A ATOM 701 CZ TYR A 49 -1.096 14.814 -4.799 1.00 0.00 A ATOM 702 HN TYR A 49 -6.588 14.344 -1.804 1.00 0.00 A ATOM 703 HA TYR A 49 -5.326 13.178 -4.055 1.00 0.00 A ATOM 704 HB2 TYR A 49 -4.531 14.251 -1.555 1.00 0.00 A ATOM 705 HB1 TYR A 49 -3.878 12.621 -1.590 1.00 0.00 A ATOM 706 HD1 TYR A 49 -4.341 15.470 -4.005 1.00 0.00 A ATOM 707 HD2 TYR A 49 -1.711 12.460 -2.440 1.00 0.00 A ATOM 708 HE1 TYR A 49 -2.526 16.268 -5.494 1.00 0.00 A ATOM 709 HE2 TYR A 49 0.093 13.256 -3.901 1.00 0.00 A ATOM 710 HH TYR A 49 -0.418 16.007 -6.120 1.00 0.00 A ATOM 711 N TYR A 49 -6.656 13.732 -2.565 1.00 0.00 A ATOM 712 O TYR A 49 -5.455 10.684 -3.730 1.00 0.00 A ATOM 713 OH TYR A 49 -0.087 15.254 -5.628 1.00 0.00 A ATOM 714 C ALA A 50 -7.328 9.067 -2.403 1.00 0.00 A ATOM 715 CA ALA A 50 -6.411 9.682 -1.355 1.00 0.00 A ATOM 716 CB ALA A 50 -7.039 9.527 0.033 1.00 0.00 A ATOM 717 HN ALA A 50 -6.345 11.764 -0.951 1.00 0.00 A ATOM 718 HA ALA A 50 -5.465 9.162 -1.369 1.00 0.00 A ATOM 719 HB1 ALA A 50 -7.187 8.478 0.244 1.00 0.00 A ATOM 720 HB2 ALA A 50 -7.992 10.034 0.056 1.00 0.00 A ATOM 721 HB3 ALA A 50 -6.384 9.956 0.775 1.00 0.00 A ATOM 722 N ALA A 50 -6.179 11.092 -1.643 1.00 0.00 A ATOM 723 O ALA A 50 -7.091 7.959 -2.873 1.00 0.00 A ATOM 724 C LEU A 51 -8.596 8.824 -5.028 1.00 0.00 A ATOM 725 CA LEU A 51 -9.315 9.291 -3.764 1.00 0.00 A ATOM 726 CB LEU A 51 -10.304 10.409 -4.127 1.00 0.00 A ATOM 727 CD1 LEU A 51 -12.656 10.371 -5.053 1.00 0.00 A ATOM 728 CD2 LEU A 51 -10.735 10.736 -6.608 1.00 0.00 A ATOM 729 CG LEU A 51 -11.195 9.998 -5.335 1.00 0.00 A ATOM 730 HN LEU A 51 -8.516 10.672 -2.367 1.00 0.00 A ATOM 731 HA LEU A 51 -9.865 8.464 -3.345 1.00 0.00 A ATOM 732 HB2 LEU A 51 -10.926 10.615 -3.266 1.00 0.00 A ATOM 733 HB1 LEU A 51 -9.748 11.302 -4.375 1.00 0.00 A ATOM 734 HD11 LEU A 51 -12.725 11.432 -4.862 1.00 0.00 A ATOM 735 HD12 LEU A 51 -13.002 9.828 -4.185 1.00 0.00 A ATOM 736 HD13 LEU A 51 -13.266 10.116 -5.906 1.00 0.00 A ATOM 737 HD21 LEU A 51 -11.396 10.486 -7.426 1.00 0.00 A ATOM 738 HD22 LEU A 51 -9.726 10.446 -6.860 1.00 0.00 A ATOM 739 HD23 LEU A 51 -10.766 11.800 -6.434 1.00 0.00 A ATOM 740 HG LEU A 51 -11.132 8.930 -5.497 1.00 0.00 A ATOM 741 N LEU A 51 -8.373 9.790 -2.770 1.00 0.00 A ATOM 742 O LEU A 51 -8.693 7.658 -5.425 1.00 0.00 A ATOM 743 C SER A 52 -5.998 8.504 -6.614 1.00 0.00 A ATOM 744 CA SER A 52 -7.168 9.435 -6.883 1.00 0.00 A ATOM 745 CB SER A 52 -6.662 10.735 -7.495 1.00 0.00 A ATOM 746 HN SER A 52 -7.834 10.653 -5.295 1.00 0.00 A ATOM 747 HA SER A 52 -7.845 8.963 -7.579 1.00 0.00 A ATOM 748 HB2 SER A 52 -6.114 11.286 -6.750 1.00 0.00 A ATOM 749 HB1 SER A 52 -6.016 10.513 -8.328 1.00 0.00 A ATOM 750 HG SER A 52 -7.849 12.270 -7.341 1.00 0.00 A ATOM 751 N SER A 52 -7.883 9.743 -5.657 1.00 0.00 A ATOM 752 O SER A 52 -5.800 7.512 -7.317 1.00 0.00 A ATOM 753 OG SER A 52 -7.769 11.515 -7.928 1.00 0.00 A ATOM 754 C ILE A 53 -4.483 6.634 -4.816 1.00 0.00 A ATOM 755 CA ILE A 53 -4.059 8.035 -5.247 1.00 0.00 A ATOM 756 CB ILE A 53 -3.307 8.749 -4.115 1.00 0.00 A ATOM 757 CD1 ILE A 53 -1.570 10.141 -5.345 1.00 0.00 A ATOM 758 CG1 ILE A 53 -2.902 10.174 -4.580 1.00 0.00 A ATOM 759 CG2 ILE A 53 -2.065 7.941 -3.703 1.00 0.00 A ATOM 760 HN ILE A 53 -5.416 9.646 -5.084 1.00 0.00 A ATOM 761 HA ILE A 53 -3.413 7.955 -6.106 1.00 0.00 A ATOM 762 HB ILE A 53 -3.966 8.833 -3.262 1.00 0.00 A ATOM 763 HD11 ILE A 53 -1.416 11.086 -5.839 1.00 0.00 A ATOM 764 HD12 ILE A 53 -1.591 9.352 -6.078 1.00 0.00 A ATOM 765 HD13 ILE A 53 -0.762 9.962 -4.651 1.00 0.00 A ATOM 766 HG12 ILE A 53 -3.672 10.582 -5.229 1.00 0.00 A ATOM 767 HG11 ILE A 53 -2.798 10.813 -3.715 1.00 0.00 A ATOM 768 HG21 ILE A 53 -1.351 8.596 -3.225 1.00 0.00 A ATOM 769 HG22 ILE A 53 -1.612 7.500 -4.578 1.00 0.00 A ATOM 770 HG23 ILE A 53 -2.354 7.164 -3.012 1.00 0.00 A ATOM 771 N ILE A 53 -5.219 8.836 -5.600 1.00 0.00 A ATOM 772 O ILE A 53 -4.064 5.643 -5.413 1.00 0.00 A ATOM 773 C ALA A 54 -6.350 4.451 -4.453 1.00 0.00 A ATOM 774 CA ALA A 54 -5.777 5.262 -3.299 1.00 0.00 A ATOM 775 CB ALA A 54 -6.844 5.432 -2.215 1.00 0.00 A ATOM 776 HN ALA A 54 -5.596 7.382 -3.337 1.00 0.00 A ATOM 777 HA ALA A 54 -4.938 4.728 -2.880 1.00 0.00 A ATOM 778 HB1 ALA A 54 -7.772 5.748 -2.668 1.00 0.00 A ATOM 779 HB2 ALA A 54 -6.519 6.171 -1.499 1.00 0.00 A ATOM 780 HB3 ALA A 54 -6.995 4.490 -1.711 1.00 0.00 A ATOM 781 N ALA A 54 -5.319 6.557 -3.785 1.00 0.00 A ATOM 782 O ALA A 54 -6.206 3.228 -4.489 1.00 0.00 A ATOM 783 C ALA A 55 -6.437 3.934 -7.482 1.00 0.00 A ATOM 784 CA ALA A 55 -7.544 4.491 -6.582 1.00 0.00 A ATOM 785 CB ALA A 55 -8.397 5.483 -7.375 1.00 0.00 A ATOM 786 HN ALA A 55 -7.014 6.132 -5.326 1.00 0.00 A ATOM 787 HA ALA A 55 -8.171 3.676 -6.253 1.00 0.00 A ATOM 788 HB1 ALA A 55 -9.237 5.799 -6.774 1.00 0.00 A ATOM 789 HB2 ALA A 55 -8.757 5.006 -8.274 1.00 0.00 A ATOM 790 HB3 ALA A 55 -7.801 6.342 -7.639 1.00 0.00 A ATOM 791 N ALA A 55 -6.972 5.151 -5.408 1.00 0.00 A ATOM 792 O ALA A 55 -6.545 2.829 -8.009 1.00 0.00 A ATOM 793 C GLU A 56 -3.565 3.084 -7.929 1.00 0.00 A ATOM 794 CA GLU A 56 -4.270 4.304 -8.525 1.00 0.00 A ATOM 795 CB GLU A 56 -3.264 5.450 -8.674 1.00 0.00 A ATOM 796 CD GLU A 56 -1.165 6.183 -9.828 1.00 0.00 A ATOM 797 CG GLU A 56 -2.202 5.071 -9.710 1.00 0.00 A ATOM 798 HN GLU A 56 -5.381 5.603 -7.244 1.00 0.00 A ATOM 799 HA GLU A 56 -4.653 4.048 -9.501 1.00 0.00 A ATOM 800 HB2 GLU A 56 -3.781 6.342 -8.996 1.00 0.00 A ATOM 801 HB1 GLU A 56 -2.787 5.633 -7.723 1.00 0.00 A ATOM 802 HG2 GLU A 56 -1.715 4.156 -9.410 1.00 0.00 A ATOM 803 HG1 GLU A 56 -2.676 4.925 -10.670 1.00 0.00 A ATOM 804 N GLU A 56 -5.384 4.722 -7.671 1.00 0.00 A ATOM 805 O GLU A 56 -3.278 2.103 -8.626 1.00 0.00 A ATOM 806 OE1 GLU A 56 -0.295 6.246 -8.974 1.00 0.00 A ATOM 807 OE2 GLU A 56 -1.253 6.955 -10.769 1.00 0.00 A ATOM 808 C LEU A 57 -3.433 0.768 -6.105 1.00 0.00 A ATOM 809 CA LEU A 57 -2.630 2.052 -5.947 1.00 0.00 A ATOM 810 CB LEU A 57 -2.491 2.400 -4.452 1.00 0.00 A ATOM 811 CD1 LEU A 57 -1.581 4.740 -4.517 1.00 0.00 A ATOM 812 CD2 LEU A 57 -0.807 3.171 -2.749 1.00 0.00 A ATOM 813 CG LEU A 57 -1.245 3.285 -4.212 1.00 0.00 A ATOM 814 HN LEU A 57 -3.561 3.946 -6.124 1.00 0.00 A ATOM 815 HA LEU A 57 -1.648 1.895 -6.379 1.00 0.00 A ATOM 816 HB2 LEU A 57 -3.376 2.933 -4.135 1.00 0.00 A ATOM 817 HB1 LEU A 57 -2.412 1.495 -3.867 1.00 0.00 A ATOM 818 HD11 LEU A 57 -1.845 4.839 -5.559 1.00 0.00 A ATOM 819 HD12 LEU A 57 -0.724 5.360 -4.300 1.00 0.00 A ATOM 820 HD13 LEU A 57 -2.412 5.046 -3.904 1.00 0.00 A ATOM 821 HD21 LEU A 57 -0.509 2.154 -2.542 1.00 0.00 A ATOM 822 HD22 LEU A 57 -1.630 3.443 -2.105 1.00 0.00 A ATOM 823 HD23 LEU A 57 0.027 3.833 -2.569 1.00 0.00 A ATOM 824 HG LEU A 57 -0.435 2.975 -4.851 1.00 0.00 A ATOM 825 N LEU A 57 -3.299 3.149 -6.631 1.00 0.00 A ATOM 826 O LEU A 57 -2.952 -0.188 -6.689 1.00 0.00 A ATOM 827 C GLU A 58 -5.691 -0.854 -7.148 1.00 0.00 A ATOM 828 CA GLU A 58 -5.480 -0.445 -5.692 1.00 0.00 A ATOM 829 CB GLU A 58 -6.825 -0.203 -5.008 1.00 0.00 A ATOM 830 CD GLU A 58 -8.525 0.669 -6.679 1.00 0.00 A ATOM 831 CG GLU A 58 -7.516 1.051 -5.597 1.00 0.00 A ATOM 832 HN GLU A 58 -4.986 1.555 -5.128 1.00 0.00 A ATOM 833 HA GLU A 58 -4.979 -1.252 -5.179 1.00 0.00 A ATOM 834 HB2 GLU A 58 -7.452 -1.067 -5.131 1.00 0.00 A ATOM 835 HB1 GLU A 58 -6.644 -0.056 -3.959 1.00 0.00 A ATOM 836 HG2 GLU A 58 -8.027 1.584 -4.814 1.00 0.00 A ATOM 837 HG1 GLU A 58 -6.779 1.696 -6.031 1.00 0.00 A ATOM 838 N GLU A 58 -4.652 0.753 -5.592 1.00 0.00 A ATOM 839 O GLU A 58 -5.766 -2.044 -7.461 1.00 0.00 A ATOM 840 OE1 GLU A 58 -8.172 -0.118 -7.539 1.00 0.00 A ATOM 841 OE2 GLU A 58 -9.627 1.192 -6.644 1.00 0.00 A ATOM 842 C ASP A 59 -4.817 -0.960 -10.003 1.00 0.00 A ATOM 843 CA ASP A 59 -5.999 -0.162 -9.452 1.00 0.00 A ATOM 844 CB ASP A 59 -6.146 1.149 -10.242 1.00 0.00 A ATOM 845 CG ASP A 59 -7.570 1.697 -10.129 1.00 0.00 A ATOM 846 HN ASP A 59 -5.740 1.059 -7.736 1.00 0.00 A ATOM 847 HA ASP A 59 -6.898 -0.750 -9.564 1.00 0.00 A ATOM 848 HB2 ASP A 59 -5.452 1.878 -9.854 1.00 0.00 A ATOM 849 HB1 ASP A 59 -5.923 0.968 -11.284 1.00 0.00 A ATOM 850 N ASP A 59 -5.792 0.128 -8.036 1.00 0.00 A ATOM 851 O ASP A 59 -4.964 -1.727 -10.953 1.00 0.00 A ATOM 852 OD1 ASP A 59 -8.417 1.003 -9.593 1.00 0.00 A ATOM 853 OD2 ASP A 59 -7.789 2.810 -10.575 1.00 0.00 A ATOM 854 C HIS A 60 -2.547 -2.994 -9.439 1.00 0.00 A ATOM 855 CA HIS A 60 -2.461 -1.514 -9.839 1.00 0.00 A ATOM 856 CB HIS A 60 -1.171 -0.883 -9.272 1.00 0.00 A ATOM 857 CD2 HIS A 60 -0.551 1.596 -9.897 1.00 0.00 A ATOM 858 CE1 HIS A 60 -0.138 1.294 -12.004 1.00 0.00 A ATOM 859 CG HIS A 60 -0.738 0.261 -10.153 1.00 0.00 A ATOM 860 HN HIS A 60 -3.608 -0.171 -8.620 1.00 0.00 A ATOM 861 HA HIS A 60 -2.426 -1.467 -10.919 1.00 0.00 A ATOM 862 HB2 HIS A 60 -1.347 -0.520 -8.277 1.00 0.00 A ATOM 863 HB1 HIS A 60 -0.384 -1.625 -9.239 1.00 0.00 A ATOM 864 HD1 HIS A 60 -0.507 -0.753 -11.998 1.00 0.00 A ATOM 865 HD2 HIS A 60 -0.675 2.068 -8.935 1.00 0.00 A ATOM 866 HE1 HIS A 60 0.117 1.471 -13.039 1.00 0.00 A ATOM 867 HE2 HIS A 60 0.017 3.202 -11.184 1.00 0.00 A ATOM 868 N HIS A 60 -3.649 -0.784 -9.390 1.00 0.00 A ATOM 869 ND1 HIS A 60 -0.467 0.091 -11.502 1.00 0.00 A ATOM 870 NE2 HIS A 60 -0.174 2.247 -11.069 1.00 0.00 A ATOM 871 O HIS A 60 -2.094 -3.864 -10.179 1.00 0.00 A ATOM 872 C LEU A 61 -4.581 -5.269 -8.141 1.00 0.00 A ATOM 873 CA LEU A 61 -3.221 -4.667 -7.789 1.00 0.00 A ATOM 874 CB LEU A 61 -3.015 -4.756 -6.266 1.00 0.00 A ATOM 875 CD1 LEU A 61 -0.522 -4.732 -6.622 1.00 0.00 A ATOM 876 CD2 LEU A 61 -1.728 -2.606 -6.084 1.00 0.00 A ATOM 877 CG LEU A 61 -1.682 -4.118 -5.844 1.00 0.00 A ATOM 878 HN LEU A 61 -3.451 -2.552 -7.696 1.00 0.00 A ATOM 879 HA LEU A 61 -2.456 -5.262 -8.270 1.00 0.00 A ATOM 880 HB2 LEU A 61 -3.816 -4.249 -5.763 1.00 0.00 A ATOM 881 HB1 LEU A 61 -3.013 -5.792 -5.972 1.00 0.00 A ATOM 882 HD11 LEU A 61 -0.450 -4.260 -7.595 1.00 0.00 A ATOM 883 HD12 LEU A 61 -0.691 -5.793 -6.741 1.00 0.00 A ATOM 884 HD13 LEU A 61 0.394 -4.570 -6.076 1.00 0.00 A ATOM 885 HD21 LEU A 61 -1.121 -2.118 -5.356 1.00 0.00 A ATOM 886 HD22 LEU A 61 -2.742 -2.260 -5.990 1.00 0.00 A ATOM 887 HD23 LEU A 61 -1.349 -2.371 -7.067 1.00 0.00 A ATOM 888 HG LEU A 61 -1.529 -4.300 -4.789 1.00 0.00 A ATOM 889 N LEU A 61 -3.114 -3.280 -8.260 1.00 0.00 A ATOM 890 O LEU A 61 -4.972 -6.292 -7.578 1.00 0.00 A ATOM 891 C ASP A 62 -7.507 -5.410 -8.295 1.00 0.00 A ATOM 892 CA ASP A 62 -6.600 -5.179 -9.492 1.00 0.00 A ATOM 893 CB ASP A 62 -6.408 -6.501 -10.220 1.00 0.00 A ATOM 894 CG ASP A 62 -5.790 -6.258 -11.594 1.00 0.00 A ATOM 895 HN ASP A 62 -4.955 -3.851 -9.527 1.00 0.00 A ATOM 896 HA ASP A 62 -7.070 -4.475 -10.162 1.00 0.00 A ATOM 897 HB2 ASP A 62 -5.759 -7.136 -9.634 1.00 0.00 A ATOM 898 HB1 ASP A 62 -7.365 -6.981 -10.334 1.00 0.00 A ATOM 899 N ASP A 62 -5.299 -4.653 -9.081 1.00 0.00 A ATOM 900 O ASP A 62 -7.968 -6.527 -8.065 1.00 0.00 A ATOM 901 OD1 ASP A 62 -5.752 -5.112 -12.009 1.00 0.00 A ATOM 902 OD2 ASP A 62 -5.361 -7.222 -12.206 1.00 0.00 A ATOM 903 C VAL A 63 -9.283 -3.134 -6.068 1.00 0.00 A ATOM 904 CA VAL A 63 -8.600 -4.463 -6.352 1.00 0.00 A ATOM 905 CB VAL A 63 -7.734 -4.882 -5.150 1.00 0.00 A ATOM 906 CG1 VAL A 63 -7.449 -6.379 -5.214 1.00 0.00 A ATOM 907 CG2 VAL A 63 -6.393 -4.143 -5.192 1.00 0.00 A ATOM 908 HN VAL A 63 -7.370 -3.490 -7.774 1.00 0.00 A ATOM 909 HA VAL A 63 -9.360 -5.213 -6.519 1.00 0.00 A ATOM 910 HB VAL A 63 -8.247 -4.651 -4.229 1.00 0.00 A ATOM 911 HG11 VAL A 63 -8.375 -6.922 -5.307 1.00 0.00 A ATOM 912 HG12 VAL A 63 -6.942 -6.681 -4.311 1.00 0.00 A ATOM 913 HG13 VAL A 63 -6.816 -6.586 -6.066 1.00 0.00 A ATOM 914 HG21 VAL A 63 -5.974 -4.209 -6.183 1.00 0.00 A ATOM 915 HG22 VAL A 63 -5.709 -4.595 -4.488 1.00 0.00 A ATOM 916 HG23 VAL A 63 -6.540 -3.111 -4.931 1.00 0.00 A ATOM 917 N VAL A 63 -7.755 -4.358 -7.534 1.00 0.00 A ATOM 918 O VAL A 63 -8.848 -2.099 -6.554 1.00 0.00 A ATOM 919 C SER A 64 -11.085 -1.750 -3.439 1.00 0.00 A ATOM 920 CA SER A 64 -11.107 -1.952 -4.952 1.00 0.00 A ATOM 921 CB SER A 64 -12.552 -2.063 -5.439 1.00 0.00 A ATOM 922 HN SER A 64 -10.689 -4.032 -4.959 1.00 0.00 A ATOM 923 HA SER A 64 -10.643 -1.094 -5.424 1.00 0.00 A ATOM 924 HB2 SER A 64 -12.566 -2.134 -6.515 1.00 0.00 A ATOM 925 HB1 SER A 64 -13.006 -2.950 -5.017 1.00 0.00 A ATOM 926 HG SER A 64 -12.889 -0.588 -4.218 1.00 0.00 A ATOM 927 N SER A 64 -10.366 -3.169 -5.295 1.00 0.00 A ATOM 928 O SER A 64 -11.196 -2.712 -2.679 1.00 0.00 A ATOM 929 OG SER A 64 -13.274 -0.906 -5.038 1.00 0.00 A ATOM 930 C LEU A 65 -12.190 0.469 -1.138 1.00 0.00 A ATOM 931 CA LEU A 65 -10.888 -0.192 -1.570 1.00 0.00 A ATOM 932 CB LEU A 65 -9.722 0.754 -1.264 1.00 0.00 A ATOM 933 CD1 LEU A 65 -7.300 1.245 -1.700 1.00 0.00 A ATOM 934 CD2 LEU A 65 -8.122 -1.129 -1.634 1.00 0.00 A ATOM 935 CG LEU A 65 -8.479 0.304 -2.023 1.00 0.00 A ATOM 936 HN LEU A 65 -10.846 0.226 -3.655 1.00 0.00 A ATOM 937 HA LEU A 65 -10.754 -1.105 -1.005 1.00 0.00 A ATOM 938 HB2 LEU A 65 -9.979 1.760 -1.562 1.00 0.00 A ATOM 939 HB1 LEU A 65 -9.511 0.735 -0.204 1.00 0.00 A ATOM 940 HD11 LEU A 65 -6.364 0.709 -1.787 1.00 0.00 A ATOM 941 HD12 LEU A 65 -7.400 1.623 -0.693 1.00 0.00 A ATOM 942 HD13 LEU A 65 -7.304 2.070 -2.396 1.00 0.00 A ATOM 943 HD21 LEU A 65 -8.810 -1.811 -2.112 1.00 0.00 A ATOM 944 HD22 LEU A 65 -8.190 -1.239 -0.563 1.00 0.00 A ATOM 945 HD23 LEU A 65 -7.115 -1.346 -1.962 1.00 0.00 A ATOM 946 HG LEU A 65 -8.692 0.342 -3.075 1.00 0.00 A ATOM 947 N LEU A 65 -10.933 -0.501 -3.003 1.00 0.00 A ATOM 948 O LEU A 65 -12.924 1.010 -1.963 1.00 0.00 A ATOM 949 C ASP A 66 -13.381 2.416 1.265 1.00 0.00 A ATOM 950 CA ASP A 66 -13.685 1.022 0.705 1.00 0.00 A ATOM 951 CB ASP A 66 -14.256 0.101 1.806 1.00 0.00 A ATOM 952 CG ASP A 66 -15.492 -0.653 1.304 1.00 0.00 A ATOM 953 HN ASP A 66 -11.837 -0.019 0.769 1.00 0.00 A ATOM 954 HA ASP A 66 -14.407 1.127 -0.091 1.00 0.00 A ATOM 955 HB2 ASP A 66 -13.497 -0.620 2.082 1.00 0.00 A ATOM 956 HB1 ASP A 66 -14.526 0.683 2.679 1.00 0.00 A ATOM 957 N ASP A 66 -12.468 0.422 0.161 1.00 0.00 A ATOM 958 O ASP A 66 -12.238 2.728 1.580 1.00 0.00 A ATOM 959 OD1 ASP A 66 -15.356 -1.410 0.357 1.00 0.00 A ATOM 960 OD2 ASP A 66 -16.553 -0.456 1.872 1.00 0.00 A ATOM 961 C PRO A 67 -13.628 4.660 3.333 1.00 0.00 A ATOM 962 CA PRO A 67 -14.211 4.638 1.917 1.00 0.00 A ATOM 963 CB PRO A 67 -15.641 5.219 1.886 1.00 0.00 A ATOM 964 CD PRO A 67 -15.783 2.964 1.052 1.00 0.00 A ATOM 965 CG PRO A 67 -16.549 4.030 1.824 1.00 0.00 A ATOM 966 HA PRO A 67 -13.575 5.204 1.254 1.00 0.00 A ATOM 967 HB2 PRO A 67 -15.839 5.800 2.777 1.00 0.00 A ATOM 968 HB1 PRO A 67 -15.779 5.830 1.004 1.00 0.00 A ATOM 969 HD2 PRO A 67 -16.067 1.974 1.382 1.00 0.00 A ATOM 970 HD1 PRO A 67 -15.939 3.074 -0.010 1.00 0.00 A ATOM 971 HG2 PRO A 67 -16.774 3.678 2.824 1.00 0.00 A ATOM 972 HG1 PRO A 67 -17.462 4.275 1.301 1.00 0.00 A ATOM 973 N PRO A 67 -14.381 3.249 1.391 1.00 0.00 A ATOM 974 O PRO A 67 -12.450 4.966 3.525 1.00 0.00 A ATOM 975 C THR A 68 -12.903 3.352 5.932 1.00 0.00 A ATOM 976 CA THR A 68 -14.025 4.362 5.712 1.00 0.00 A ATOM 977 CB THR A 68 -15.205 4.021 6.634 1.00 0.00 A ATOM 978 CG2 THR A 68 -16.177 3.084 5.910 1.00 0.00 A ATOM 979 HN THR A 68 -15.394 4.138 4.107 1.00 0.00 A ATOM 980 HA THR A 68 -13.660 5.349 5.957 1.00 0.00 A ATOM 981 HB THR A 68 -15.726 4.926 6.910 1.00 0.00 A ATOM 982 HG1 THR A 68 -14.080 2.715 7.535 1.00 0.00 A ATOM 983 HG21 THR A 68 -16.792 3.659 5.232 1.00 0.00 A ATOM 984 HG22 THR A 68 -16.805 2.588 6.634 1.00 0.00 A ATOM 985 HG23 THR A 68 -15.620 2.345 5.351 1.00 0.00 A ATOM 986 N THR A 68 -14.463 4.354 4.318 1.00 0.00 A ATOM 987 O THR A 68 -12.184 3.417 6.928 1.00 0.00 A ATOM 988 OG1 THR A 68 -14.720 3.377 7.805 1.00 0.00 A ATOM 989 C LEU A 69 -10.329 2.050 4.877 1.00 0.00 A ATOM 990 CA LEU A 69 -11.705 1.421 5.086 1.00 0.00 A ATOM 991 CB LEU A 69 -11.949 0.322 4.049 1.00 0.00 A ATOM 992 CD1 LEU A 69 -11.401 -2.065 3.521 1.00 0.00 A ATOM 993 CD2 LEU A 69 -9.534 -0.368 3.575 1.00 0.00 A ATOM 994 CG LEU A 69 -10.890 -0.790 4.199 1.00 0.00 A ATOM 995 HN LEU A 69 -13.342 2.448 4.207 1.00 0.00 A ATOM 996 HA LEU A 69 -11.739 0.980 6.071 1.00 0.00 A ATOM 997 HB2 LEU A 69 -12.932 -0.098 4.214 1.00 0.00 A ATOM 998 HB1 LEU A 69 -11.904 0.739 3.057 1.00 0.00 A ATOM 999 HD11 LEU A 69 -10.683 -2.858 3.669 1.00 0.00 A ATOM 1000 HD12 LEU A 69 -11.530 -1.884 2.465 1.00 0.00 A ATOM 1001 HD13 LEU A 69 -12.346 -2.346 3.959 1.00 0.00 A ATOM 1002 HD21 LEU A 69 -9.115 -1.185 3.006 1.00 0.00 A ATOM 1003 HD22 LEU A 69 -8.848 -0.111 4.372 1.00 0.00 A ATOM 1004 HD23 LEU A 69 -9.663 0.484 2.923 1.00 0.00 A ATOM 1005 HG LEU A 69 -10.749 -0.993 5.251 1.00 0.00 A ATOM 1006 N LEU A 69 -12.754 2.430 4.990 1.00 0.00 A ATOM 1007 O LEU A 69 -9.377 1.734 5.584 1.00 0.00 A ATOM 1008 C ILE A 70 -8.456 4.325 4.866 1.00 0.00 A ATOM 1009 CA ILE A 70 -8.951 3.598 3.625 1.00 0.00 A ATOM 1010 CB ILE A 70 -9.093 4.569 2.444 1.00 0.00 A ATOM 1011 CD1 ILE A 70 -9.846 4.681 0.047 1.00 0.00 A ATOM 1012 CG1 ILE A 70 -9.292 3.770 1.148 1.00 0.00 A ATOM 1013 CG2 ILE A 70 -7.825 5.421 2.323 1.00 0.00 A ATOM 1014 HN ILE A 70 -11.014 3.177 3.368 1.00 0.00 A ATOM 1015 HA ILE A 70 -8.230 2.838 3.361 1.00 0.00 A ATOM 1016 HB ILE A 70 -9.946 5.215 2.606 1.00 0.00 A ATOM 1017 HD11 ILE A 70 -9.230 5.565 -0.037 1.00 0.00 A ATOM 1018 HD12 ILE A 70 -10.859 4.967 0.292 1.00 0.00 A ATOM 1019 HD13 ILE A 70 -9.842 4.149 -0.894 1.00 0.00 A ATOM 1020 HG12 ILE A 70 -8.345 3.363 0.827 1.00 0.00 A ATOM 1021 HG11 ILE A 70 -9.980 2.962 1.323 1.00 0.00 A ATOM 1022 HG21 ILE A 70 -7.817 6.166 3.105 1.00 0.00 A ATOM 1023 HG22 ILE A 70 -7.807 5.907 1.359 1.00 0.00 A ATOM 1024 HG23 ILE A 70 -6.958 4.785 2.423 1.00 0.00 A ATOM 1025 N ILE A 70 -10.227 2.949 3.905 1.00 0.00 A ATOM 1026 O ILE A 70 -7.271 4.267 5.196 1.00 0.00 A ATOM 1027 C TRP A 71 -8.761 4.707 7.911 1.00 0.00 A ATOM 1028 CA TRP A 71 -8.988 5.705 6.773 1.00 0.00 A ATOM 1029 CB TRP A 71 -10.080 6.710 7.155 1.00 0.00 A ATOM 1030 CD1 TRP A 71 -11.039 8.079 5.254 1.00 0.00 A ATOM 1031 CD2 TRP A 71 -9.071 8.881 5.994 1.00 0.00 A ATOM 1032 CE2 TRP A 71 -9.485 9.731 4.941 1.00 0.00 A ATOM 1033 CE3 TRP A 71 -7.852 9.166 6.636 1.00 0.00 A ATOM 1034 CG TRP A 71 -10.076 7.841 6.174 1.00 0.00 A ATOM 1035 CH2 TRP A 71 -7.508 11.093 5.189 1.00 0.00 A ATOM 1036 CZ2 TRP A 71 -8.716 10.826 4.540 1.00 0.00 A ATOM 1037 CZ3 TRP A 71 -7.077 10.267 6.236 1.00 0.00 A ATOM 1038 HN TRP A 71 -10.296 5.002 5.263 1.00 0.00 A ATOM 1039 HA TRP A 71 -8.068 6.241 6.594 1.00 0.00 A ATOM 1040 HB2 TRP A 71 -11.043 6.221 7.138 1.00 0.00 A ATOM 1041 HB1 TRP A 71 -9.887 7.093 8.147 1.00 0.00 A ATOM 1042 HD1 TRP A 71 -11.935 7.492 5.114 1.00 0.00 A ATOM 1043 HE1 TRP A 71 -11.220 9.591 3.795 1.00 0.00 A ATOM 1044 HE3 TRP A 71 -7.511 8.534 7.443 1.00 0.00 A ATOM 1045 HH2 TRP A 71 -6.908 11.939 4.886 1.00 0.00 A ATOM 1046 HZ2 TRP A 71 -9.052 11.460 3.733 1.00 0.00 A ATOM 1047 HZ3 TRP A 71 -6.142 10.476 6.735 1.00 0.00 A ATOM 1048 N TRP A 71 -9.363 4.996 5.560 1.00 0.00 A ATOM 1049 NE1 TRP A 71 -10.690 9.203 4.523 1.00 0.00 A ATOM 1050 O TRP A 71 -8.292 5.077 8.987 1.00 0.00 A ATOM 1051 C ASP A 72 -7.476 1.817 8.568 1.00 0.00 A ATOM 1052 CA ASP A 72 -8.890 2.380 8.659 1.00 0.00 A ATOM 1053 CB ASP A 72 -9.893 1.238 8.456 1.00 0.00 A ATOM 1054 CG ASP A 72 -9.907 0.343 9.693 1.00 0.00 A ATOM 1055 HN ASP A 72 -9.439 3.195 6.774 1.00 0.00 A ATOM 1056 HA ASP A 72 -9.034 2.801 9.643 1.00 0.00 A ATOM 1057 HB2 ASP A 72 -10.878 1.649 8.295 1.00 0.00 A ATOM 1058 HB1 ASP A 72 -9.602 0.648 7.595 1.00 0.00 A ATOM 1059 N ASP A 72 -9.082 3.432 7.656 1.00 0.00 A ATOM 1060 O ASP A 72 -6.870 1.466 9.580 1.00 0.00 A ATOM 1061 OD1 ASP A 72 -8.910 0.320 10.396 1.00 0.00 A ATOM 1062 OD2 ASP A 72 -10.917 -0.303 9.923 1.00 0.00 A ATOM 1063 C HIS A 73 -4.698 2.248 6.470 1.00 0.00 A ATOM 1064 CA HIS A 73 -5.612 1.190 7.102 1.00 0.00 A ATOM 1065 CB HIS A 73 -5.705 -0.025 6.175 1.00 0.00 A ATOM 1066 CD2 HIS A 73 -7.526 -1.920 6.087 1.00 0.00 A ATOM 1067 CE1 HIS A 73 -8.021 -1.981 8.195 1.00 0.00 A ATOM 1068 CG HIS A 73 -6.738 -0.981 6.707 1.00 0.00 A ATOM 1069 HN HIS A 73 -7.504 2.002 6.571 1.00 0.00 A ATOM 1070 HA HIS A 73 -5.178 0.871 8.040 1.00 0.00 A ATOM 1071 HB2 HIS A 73 -5.991 0.297 5.183 1.00 0.00 A ATOM 1072 HB1 HIS A 73 -4.745 -0.518 6.132 1.00 0.00 A ATOM 1073 HD1 HIS A 73 -6.684 -0.494 8.770 1.00 0.00 A ATOM 1074 HD2 HIS A 73 -7.518 -2.135 5.030 1.00 0.00 A ATOM 1075 HE1 HIS A 73 -8.476 -2.246 9.138 1.00 0.00 A ATOM 1076 HE2 HIS A 73 -8.996 -3.255 6.868 1.00 0.00 A ATOM 1077 N HIS A 73 -6.959 1.722 7.338 1.00 0.00 A ATOM 1078 ND1 HIS A 73 -7.070 -1.038 8.052 1.00 0.00 A ATOM 1079 NE2 HIS A 73 -8.335 -2.549 7.027 1.00 0.00 A ATOM 1080 O HIS A 73 -4.126 2.029 5.404 1.00 0.00 A ATOM 1081 C PRO A 74 -2.185 4.153 6.686 1.00 0.00 A ATOM 1082 CA PRO A 74 -3.674 4.498 6.623 1.00 0.00 A ATOM 1083 CB PRO A 74 -4.001 5.646 7.590 1.00 0.00 A ATOM 1084 CD PRO A 74 -5.188 3.729 8.390 1.00 0.00 A ATOM 1085 CG PRO A 74 -4.420 4.963 8.847 1.00 0.00 A ATOM 1086 HA PRO A 74 -3.953 4.777 5.620 1.00 0.00 A ATOM 1087 HB2 PRO A 74 -3.133 6.266 7.766 1.00 0.00 A ATOM 1088 HB1 PRO A 74 -4.816 6.238 7.206 1.00 0.00 A ATOM 1089 HD2 PRO A 74 -5.090 2.926 9.107 1.00 0.00 A ATOM 1090 HD1 PRO A 74 -6.224 3.981 8.225 1.00 0.00 A ATOM 1091 HG2 PRO A 74 -3.549 4.675 9.423 1.00 0.00 A ATOM 1092 HG1 PRO A 74 -5.063 5.603 9.431 1.00 0.00 A ATOM 1093 N PRO A 74 -4.544 3.379 7.116 1.00 0.00 A ATOM 1094 O PRO A 74 -1.342 4.927 6.232 1.00 0.00 A ATOM 1095 C THR A 75 -0.195 1.372 6.452 1.00 0.00 A ATOM 1096 CA THR A 75 -0.479 2.550 7.384 1.00 0.00 A ATOM 1097 CB THR A 75 -0.201 2.140 8.838 1.00 0.00 A ATOM 1098 CG2 THR A 75 -0.013 3.390 9.707 1.00 0.00 A ATOM 1099 HN THR A 75 -2.595 2.418 7.582 1.00 0.00 A ATOM 1100 HA THR A 75 0.186 3.362 7.120 1.00 0.00 A ATOM 1101 HB THR A 75 0.696 1.540 8.882 1.00 0.00 A ATOM 1102 HG1 THR A 75 -1.135 1.191 10.256 1.00 0.00 A ATOM 1103 HG21 THR A 75 0.870 3.925 9.386 1.00 0.00 A ATOM 1104 HG22 THR A 75 0.105 3.094 10.740 1.00 0.00 A ATOM 1105 HG23 THR A 75 -0.876 4.030 9.612 1.00 0.00 A ATOM 1106 N THR A 75 -1.873 2.992 7.253 1.00 0.00 A ATOM 1107 O THR A 75 -1.108 0.679 6.005 1.00 0.00 A ATOM 1108 OG1 THR A 75 -1.300 1.386 9.330 1.00 0.00 A ATOM 1109 C ILE A 76 1.239 -1.292 6.015 1.00 0.00 A ATOM 1110 CA ILE A 76 1.510 0.042 5.333 1.00 0.00 A ATOM 1111 CB ILE A 76 2.997 0.181 4.971 1.00 0.00 A ATOM 1112 CD1 ILE A 76 4.599 1.493 3.507 1.00 0.00 A ATOM 1113 CG1 ILE A 76 3.162 1.398 4.042 1.00 0.00 A ATOM 1114 CG2 ILE A 76 3.501 -1.090 4.264 1.00 0.00 A ATOM 1115 HN ILE A 76 1.764 1.718 6.607 1.00 0.00 A ATOM 1116 HA ILE A 76 0.930 0.078 4.424 1.00 0.00 A ATOM 1117 HB ILE A 76 3.570 0.340 5.873 1.00 0.00 A ATOM 1118 HD11 ILE A 76 4.906 2.526 3.477 1.00 0.00 A ATOM 1119 HD12 ILE A 76 4.630 1.078 2.512 1.00 0.00 A ATOM 1120 HD13 ILE A 76 5.272 0.932 4.141 1.00 0.00 A ATOM 1121 HG12 ILE A 76 2.481 1.305 3.207 1.00 0.00 A ATOM 1122 HG11 ILE A 76 2.928 2.297 4.591 1.00 0.00 A ATOM 1123 HG21 ILE A 76 4.529 -0.955 3.966 1.00 0.00 A ATOM 1124 HG22 ILE A 76 2.896 -1.283 3.393 1.00 0.00 A ATOM 1125 HG23 ILE A 76 3.441 -1.931 4.936 1.00 0.00 A ATOM 1126 N ILE A 76 1.088 1.147 6.187 1.00 0.00 A ATOM 1127 O ILE A 76 0.804 -2.249 5.377 1.00 0.00 A ATOM 1128 C ASP A 77 -0.103 -3.116 7.870 1.00 0.00 A ATOM 1129 CA ASP A 77 1.319 -2.590 8.055 1.00 0.00 A ATOM 1130 CB ASP A 77 1.586 -2.337 9.541 1.00 0.00 A ATOM 1131 CG ASP A 77 1.286 -3.593 10.350 1.00 0.00 A ATOM 1132 HN ASP A 77 1.874 -0.567 7.767 1.00 0.00 A ATOM 1133 HA ASP A 77 2.018 -3.332 7.699 1.00 0.00 A ATOM 1134 HB2 ASP A 77 2.621 -2.062 9.677 1.00 0.00 A ATOM 1135 HB1 ASP A 77 0.954 -1.532 9.885 1.00 0.00 A ATOM 1136 N ASP A 77 1.520 -1.358 7.309 1.00 0.00 A ATOM 1137 O ASP A 77 -0.298 -4.289 7.543 1.00 0.00 A ATOM 1138 OD1 ASP A 77 1.856 -4.625 10.040 1.00 0.00 A ATOM 1139 OD2 ASP A 77 0.489 -3.503 11.270 1.00 0.00 A ATOM 1140 C ALA A 78 -2.810 -2.976 6.446 1.00 0.00 A ATOM 1141 CA ALA A 78 -2.492 -2.662 7.910 1.00 0.00 A ATOM 1142 CB ALA A 78 -3.421 -1.549 8.416 1.00 0.00 A ATOM 1143 HN ALA A 78 -0.903 -1.324 8.318 1.00 0.00 A ATOM 1144 HA ALA A 78 -2.662 -3.548 8.501 1.00 0.00 A ATOM 1145 HB1 ALA A 78 -4.445 -1.795 8.178 1.00 0.00 A ATOM 1146 HB2 ALA A 78 -3.158 -0.612 7.944 1.00 0.00 A ATOM 1147 HB3 ALA A 78 -3.315 -1.450 9.487 1.00 0.00 A ATOM 1148 N ALA A 78 -1.098 -2.251 8.067 1.00 0.00 A ATOM 1149 O ALA A 78 -3.419 -4.001 6.141 1.00 0.00 A ATOM 1150 C LEU A 79 -2.035 -3.556 3.624 1.00 0.00 A ATOM 1151 CA LEU A 79 -2.680 -2.258 4.121 1.00 0.00 A ATOM 1152 CB LEU A 79 -2.107 -1.048 3.350 1.00 0.00 A ATOM 1153 CD1 LEU A 79 -3.350 -1.886 1.288 1.00 0.00 A ATOM 1154 CD2 LEU A 79 -4.307 0.020 2.657 1.00 0.00 A ATOM 1155 CG LEU A 79 -3.001 -0.655 2.149 1.00 0.00 A ATOM 1156 HN LEU A 79 -1.953 -1.268 5.852 1.00 0.00 A ATOM 1157 HA LEU A 79 -3.748 -2.309 3.966 1.00 0.00 A ATOM 1158 HB2 LEU A 79 -2.027 -0.211 4.025 1.00 0.00 A ATOM 1159 HB1 LEU A 79 -1.119 -1.288 2.985 1.00 0.00 A ATOM 1160 HD11 LEU A 79 -3.522 -1.569 0.267 1.00 0.00 A ATOM 1161 HD12 LEU A 79 -4.239 -2.363 1.669 1.00 0.00 A ATOM 1162 HD13 LEU A 79 -2.539 -2.588 1.305 1.00 0.00 A ATOM 1163 HD21 LEU A 79 -4.130 0.518 3.601 1.00 0.00 A ATOM 1164 HD22 LEU A 79 -5.078 -0.726 2.789 1.00 0.00 A ATOM 1165 HD23 LEU A 79 -4.638 0.749 1.932 1.00 0.00 A ATOM 1166 HG LEU A 79 -2.453 0.046 1.532 1.00 0.00 A ATOM 1167 N LEU A 79 -2.411 -2.079 5.547 1.00 0.00 A ATOM 1168 O LEU A 79 -2.664 -4.334 2.908 1.00 0.00 A ATOM 1169 C SER A 80 -0.806 -6.221 4.102 1.00 0.00 A ATOM 1170 CA SER A 80 -0.073 -4.989 3.587 1.00 0.00 A ATOM 1171 CB SER A 80 1.360 -4.977 4.122 1.00 0.00 A ATOM 1172 HN SER A 80 -0.319 -3.130 4.570 1.00 0.00 A ATOM 1173 HA SER A 80 -0.046 -5.024 2.507 1.00 0.00 A ATOM 1174 HB2 SER A 80 1.866 -5.881 3.824 1.00 0.00 A ATOM 1175 HB1 SER A 80 1.887 -4.122 3.718 1.00 0.00 A ATOM 1176 HG SER A 80 1.388 -3.979 5.791 1.00 0.00 A ATOM 1177 N SER A 80 -0.779 -3.782 4.006 1.00 0.00 A ATOM 1178 O SER A 80 -1.015 -7.180 3.364 1.00 0.00 A ATOM 1179 OG SER A 80 1.332 -4.903 5.541 1.00 0.00 A ATOM 1180 C THR A 81 -3.171 -7.601 5.184 1.00 0.00 A ATOM 1181 CA THR A 81 -1.906 -7.299 5.982 1.00 0.00 A ATOM 1182 CB THR A 81 -2.287 -6.967 7.426 1.00 0.00 A ATOM 1183 CG2 THR A 81 -3.109 -8.118 8.011 1.00 0.00 A ATOM 1184 HN THR A 81 -0.971 -5.386 5.910 1.00 0.00 A ATOM 1185 HA THR A 81 -1.265 -8.166 5.981 1.00 0.00 A ATOM 1186 HB THR A 81 -2.879 -6.067 7.441 1.00 0.00 A ATOM 1187 HG1 THR A 81 -1.082 -5.856 8.476 1.00 0.00 A ATOM 1188 HG21 THR A 81 -4.094 -8.119 7.568 1.00 0.00 A ATOM 1189 HG22 THR A 81 -3.193 -7.995 9.080 1.00 0.00 A ATOM 1190 HG23 THR A 81 -2.618 -9.056 7.794 1.00 0.00 A ATOM 1191 N THR A 81 -1.193 -6.178 5.375 1.00 0.00 A ATOM 1192 O THR A 81 -3.497 -8.759 4.912 1.00 0.00 A ATOM 1193 OG1 THR A 81 -1.110 -6.775 8.198 1.00 0.00 A ATOM 1194 C ALA A 82 -4.776 -7.212 2.625 1.00 0.00 A ATOM 1195 CA ALA A 82 -5.103 -6.720 4.036 1.00 0.00 A ATOM 1196 CB ALA A 82 -5.860 -5.391 3.954 1.00 0.00 A ATOM 1197 HN ALA A 82 -3.586 -5.650 5.048 1.00 0.00 A ATOM 1198 HA ALA A 82 -5.731 -7.450 4.526 1.00 0.00 A ATOM 1199 HB1 ALA A 82 -5.278 -4.680 3.387 1.00 0.00 A ATOM 1200 HB2 ALA A 82 -6.022 -5.008 4.951 1.00 0.00 A ATOM 1201 HB3 ALA A 82 -6.812 -5.547 3.469 1.00 0.00 A ATOM 1202 N ALA A 82 -3.884 -6.551 4.809 1.00 0.00 A ATOM 1203 O ALA A 82 -5.477 -8.076 2.076 1.00 0.00 A ATOM 1204 C LEU A 83 -2.966 -8.545 0.645 1.00 0.00 A ATOM 1205 CA LEU A 83 -3.323 -7.062 0.686 1.00 0.00 A ATOM 1206 CB LEU A 83 -2.118 -6.206 0.231 1.00 0.00 A ATOM 1207 CD1 LEU A 83 -0.917 -5.191 -1.709 1.00 0.00 A ATOM 1208 CD2 LEU A 83 -2.239 -7.307 -2.018 1.00 0.00 A ATOM 1209 CG LEU A 83 -2.168 -5.967 -1.281 1.00 0.00 A ATOM 1210 HN LEU A 83 -3.156 -5.999 2.487 1.00 0.00 A ATOM 1211 HA LEU A 83 -4.156 -6.882 0.024 1.00 0.00 A ATOM 1212 HB2 LEU A 83 -2.146 -5.255 0.740 1.00 0.00 A ATOM 1213 HB1 LEU A 83 -1.188 -6.712 0.477 1.00 0.00 A ATOM 1214 HD11 LEU A 83 -1.068 -4.145 -1.501 1.00 0.00 A ATOM 1215 HD12 LEU A 83 -0.747 -5.326 -2.767 1.00 0.00 A ATOM 1216 HD13 LEU A 83 -0.059 -5.544 -1.158 1.00 0.00 A ATOM 1217 HD21 LEU A 83 -3.251 -7.687 -1.978 1.00 0.00 A ATOM 1218 HD22 LEU A 83 -1.573 -8.009 -1.548 1.00 0.00 A ATOM 1219 HD23 LEU A 83 -1.946 -7.169 -3.048 1.00 0.00 A ATOM 1220 HG LEU A 83 -3.045 -5.379 -1.517 1.00 0.00 A ATOM 1221 N LEU A 83 -3.707 -6.669 2.032 1.00 0.00 A ATOM 1222 O LEU A 83 -3.483 -9.285 -0.186 1.00 0.00 A ATOM 1223 C VAL A 84 -2.910 -11.250 1.839 1.00 0.00 A ATOM 1224 CA VAL A 84 -1.690 -10.386 1.557 1.00 0.00 A ATOM 1225 CB VAL A 84 -0.600 -10.647 2.607 1.00 0.00 A ATOM 1226 CG1 VAL A 84 -1.137 -10.344 4.002 1.00 0.00 A ATOM 1227 CG2 VAL A 84 -0.152 -12.113 2.546 1.00 0.00 A ATOM 1228 HN VAL A 84 -1.674 -8.351 2.170 1.00 0.00 A ATOM 1229 HA VAL A 84 -1.300 -10.646 0.584 1.00 0.00 A ATOM 1230 HB VAL A 84 0.245 -10.006 2.407 1.00 0.00 A ATOM 1231 HG11 VAL A 84 -1.506 -9.339 4.020 1.00 0.00 A ATOM 1232 HG12 VAL A 84 -0.341 -10.448 4.724 1.00 0.00 A ATOM 1233 HG13 VAL A 84 -1.936 -11.029 4.243 1.00 0.00 A ATOM 1234 HG21 VAL A 84 0.467 -12.329 3.398 1.00 0.00 A ATOM 1235 HG22 VAL A 84 0.410 -12.281 1.640 1.00 0.00 A ATOM 1236 HG23 VAL A 84 -1.011 -12.764 2.562 1.00 0.00 A ATOM 1237 N VAL A 84 -2.081 -8.980 1.539 1.00 0.00 A ATOM 1238 O VAL A 84 -3.030 -12.355 1.308 1.00 0.00 A ATOM 1239 C ALA A 85 -5.765 -11.856 1.700 1.00 0.00 A ATOM 1240 CA ALA A 85 -5.024 -11.497 2.987 1.00 0.00 A ATOM 1241 CB ALA A 85 -5.937 -10.661 3.890 1.00 0.00 A ATOM 1242 HN ALA A 85 -3.695 -9.861 3.066 1.00 0.00 A ATOM 1243 HA ALA A 85 -4.746 -12.404 3.505 1.00 0.00 A ATOM 1244 HB1 ALA A 85 -5.348 -10.203 4.672 1.00 0.00 A ATOM 1245 HB2 ALA A 85 -6.689 -11.298 4.330 1.00 0.00 A ATOM 1246 HB3 ALA A 85 -6.416 -9.891 3.302 1.00 0.00 A ATOM 1247 N ALA A 85 -3.822 -10.747 2.668 1.00 0.00 A ATOM 1248 O ALA A 85 -6.315 -12.951 1.577 1.00 0.00 A ATOM 1249 C GLU A 86 -6.039 -12.529 -1.122 1.00 0.00 A ATOM 1250 CA GLU A 86 -6.455 -11.171 -0.541 1.00 0.00 A ATOM 1251 CB GLU A 86 -6.111 -10.075 -1.563 1.00 0.00 A ATOM 1252 CD GLU A 86 -8.142 -8.711 -0.999 1.00 0.00 A ATOM 1253 CG GLU A 86 -6.617 -8.714 -1.078 1.00 0.00 A ATOM 1254 HN GLU A 86 -5.320 -10.063 0.894 1.00 0.00 A ATOM 1255 HA GLU A 86 -7.522 -11.173 -0.375 1.00 0.00 A ATOM 1256 HB2 GLU A 86 -5.043 -10.033 -1.702 1.00 0.00 A ATOM 1257 HB1 GLU A 86 -6.580 -10.312 -2.509 1.00 0.00 A ATOM 1258 HG2 GLU A 86 -6.209 -8.508 -0.103 1.00 0.00 A ATOM 1259 HG1 GLU A 86 -6.295 -7.947 -1.768 1.00 0.00 A ATOM 1260 N GLU A 86 -5.775 -10.926 0.739 1.00 0.00 A ATOM 1261 O GLU A 86 -6.734 -13.088 -1.973 1.00 0.00 A ATOM 1262 OE1 GLU A 86 -8.753 -9.550 -1.640 1.00 0.00 A ATOM 1263 OE2 GLU A 86 -8.677 -7.866 -0.299 1.00 0.00 A ATOM 1264 C LEU A 87 -4.512 -15.396 -0.022 1.00 0.00 A ATOM 1265 CA LEU A 87 -4.381 -14.346 -1.129 1.00 0.00 A ATOM 1266 CB LEU A 87 -2.898 -14.185 -1.553 1.00 0.00 A ATOM 1267 CD1 LEU A 87 -2.853 -16.497 -2.542 1.00 0.00 A ATOM 1268 CD2 LEU A 87 -3.382 -14.526 -4.020 1.00 0.00 A ATOM 1269 CG LEU A 87 -2.564 -15.019 -2.808 1.00 0.00 A ATOM 1270 HN LEU A 87 -4.396 -12.556 0.021 1.00 0.00 A ATOM 1271 HA LEU A 87 -4.964 -14.671 -1.979 1.00 0.00 A ATOM 1272 HB2 LEU A 87 -2.709 -13.146 -1.773 1.00 0.00 A ATOM 1273 HB1 LEU A 87 -2.250 -14.497 -0.745 1.00 0.00 A ATOM 1274 HD11 LEU A 87 -2.349 -17.100 -3.285 1.00 0.00 A ATOM 1275 HD12 LEU A 87 -3.916 -16.672 -2.596 1.00 0.00 A ATOM 1276 HD13 LEU A 87 -2.491 -16.759 -1.558 1.00 0.00 A ATOM 1277 HD21 LEU A 87 -2.777 -14.601 -4.911 1.00 0.00 A ATOM 1278 HD22 LEU A 87 -3.670 -13.494 -3.872 1.00 0.00 A ATOM 1279 HD23 LEU A 87 -4.271 -15.132 -4.142 1.00 0.00 A ATOM 1280 HG LEU A 87 -1.511 -14.908 -3.026 1.00 0.00 A ATOM 1281 N LEU A 87 -4.898 -13.050 -0.659 1.00 0.00 A ATOM 1282 O LEU A 87 -4.460 -16.599 -0.280 1.00 0.00 A ATOM 1283 C ARG A 88 -6.047 -15.392 3.220 1.00 0.00 A ATOM 1284 CA ARG A 88 -4.833 -15.800 2.377 1.00 0.00 A ATOM 1285 CB ARG A 88 -3.540 -15.733 3.224 1.00 0.00 A ATOM 1286 CD ARG A 88 -2.539 -16.317 5.455 1.00 0.00 A ATOM 1287 CG ARG A 88 -3.839 -16.034 4.702 1.00 0.00 A ATOM 1288 CZ ARG A 88 -3.134 -17.957 7.160 1.00 0.00 A ATOM 1289 HN ARG A 88 -4.738 -13.952 1.345 1.00 0.00 A ATOM 1290 HA ARG A 88 -4.975 -16.821 2.043 1.00 0.00 A ATOM 1291 HB2 ARG A 88 -2.828 -16.456 2.853 1.00 0.00 A ATOM 1292 HB1 ARG A 88 -3.115 -14.744 3.145 1.00 0.00 A ATOM 1293 HD2 ARG A 88 -2.012 -17.113 4.962 1.00 0.00 A ATOM 1294 HD1 ARG A 88 -1.924 -15.428 5.451 1.00 0.00 A ATOM 1295 HE ARG A 88 -2.806 -16.019 7.540 1.00 0.00 A ATOM 1296 HG2 ARG A 88 -4.323 -15.171 5.146 1.00 0.00 A ATOM 1297 HG1 ARG A 88 -4.493 -16.888 4.772 1.00 0.00 A ATOM 1298 HH11 ARG A 88 -2.916 -18.649 5.294 1.00 0.00 A ATOM 1299 HH12 ARG A 88 -3.374 -19.825 6.480 1.00 0.00 A ATOM 1300 HH21 ARG A 88 -3.402 -17.562 9.106 1.00 0.00 A ATOM 1301 HH22 ARG A 88 -3.652 -19.210 8.636 1.00 0.00 A ATOM 1302 N ARG A 88 -4.690 -14.921 1.213 1.00 0.00 A ATOM 1303 NE ARG A 88 -2.828 -16.701 6.838 1.00 0.00 A ATOM 1304 NH1 ARG A 88 -3.141 -18.883 6.239 1.00 0.00 A ATOM 1305 NH2 ARG A 88 -3.417 -18.267 8.398 1.00 0.00 A ATOM 1306 O ARG A 88 -6.114 -14.274 3.726 1.00 0.00 A ATOM 1307 C SER A 89 -7.844 -16.231 5.685 1.00 0.00 A ATOM 1308 CA SER A 89 -8.171 -16.037 4.206 1.00 0.00 A ATOM 1309 CB SER A 89 -9.306 -16.978 3.804 1.00 0.00 A ATOM 1310 HN SER A 89 -6.894 -17.201 2.986 1.00 0.00 A ATOM 1311 HA SER A 89 -8.484 -15.016 4.043 1.00 0.00 A ATOM 1312 HB2 SER A 89 -10.237 -16.618 4.208 1.00 0.00 A ATOM 1313 HB1 SER A 89 -9.373 -17.017 2.725 1.00 0.00 A ATOM 1314 HG SER A 89 -8.618 -18.791 3.631 1.00 0.00 A ATOM 1315 N SER A 89 -6.989 -16.315 3.394 1.00 0.00 A ATOM 1316 O SER A 89 -7.902 -15.287 6.475 1.00 0.00 A ATOM 1317 OG SER A 89 -9.043 -18.277 4.321 1.00 0.00 A ATOM 1318 C ALA A 90 -6.392 -19.079 7.517 1.00 0.00 A ATOM 1319 CA ALA A 90 -7.170 -17.771 7.439 1.00 0.00 A ATOM 1320 CB ALA A 90 -8.447 -17.882 8.275 1.00 0.00 A ATOM 1321 HN ALA A 90 -7.487 -18.177 5.385 1.00 0.00 A ATOM 1322 HA ALA A 90 -6.559 -16.975 7.839 1.00 0.00 A ATOM 1323 HB1 ALA A 90 -8.195 -18.194 9.278 1.00 0.00 A ATOM 1324 HB2 ALA A 90 -9.107 -18.609 7.827 1.00 0.00 A ATOM 1325 HB3 ALA A 90 -8.939 -16.921 8.310 1.00 0.00 A ATOM 1326 N ALA A 90 -7.504 -17.462 6.054 1.00 0.00 A ATOM 1327 OT1 ALA A 90 -6.019 -19.585 6.471 1.00 0.00 A ATOM 1328 OT2 ALA A 90 -6.178 -19.556 8.619 1.00 0.00 A END
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