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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543479 |
2lu5   |
18509 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 7.065 -13.890 -0.393 1.00 0.00 A ATOM 2 CA ALA A 1 8.316 -13.483 0.383 1.00 0.00 A ATOM 3 CB ALA A 1 9.251 -14.671 0.597 1.00 0.00 A ATOM 4 HT1 ALA A 1 7.449 -11.990 1.389 1.00 0.00 A ATOM 5 HT2 ALA A 1 8.856 -12.603 2.132 1.00 0.00 A ATOM 6 HT3 ALA A 1 7.395 -13.479 2.212 1.00 0.00 A ATOM 7 HA ALA A 1 8.846 -12.754 -0.212 1.00 0.00 A ATOM 8 HB1 ALA A 1 9.554 -15.070 -0.359 1.00 0.00 A ATOM 9 HB2 ALA A 1 8.735 -15.437 1.158 1.00 0.00 A ATOM 10 HB3 ALA A 1 10.124 -14.350 1.146 1.00 0.00 A ATOM 11 N ALA A 1 7.980 -12.851 1.628 1.00 0.00 A ATOM 12 O ALA A 1 6.582 -13.143 -1.213 1.00 0.00 A ATOM 13 C THR A 2 4.003 -15.181 -0.576 1.00 0.00 A ATOM 14 CA THR A 2 5.477 -15.629 -0.866 1.00 0.00 A ATOM 15 CB THR A 2 5.639 -17.150 -0.780 1.00 0.00 A ATOM 16 CG2 THR A 2 4.989 -17.827 -1.969 1.00 0.00 A ATOM 17 HN THR A 2 6.753 -15.484 0.769 1.00 0.00 A ATOM 18 HA THR A 2 5.698 -15.353 -1.887 1.00 0.00 A ATOM 19 HB THR A 2 5.208 -17.520 0.139 1.00 0.00 A ATOM 20 HG1 THR A 2 7.392 -17.116 -1.662 1.00 0.00 A ATOM 21 HG21 THR A 2 5.133 -18.895 -1.903 1.00 0.00 A ATOM 22 HG22 THR A 2 5.432 -17.462 -2.883 1.00 0.00 A ATOM 23 HG23 THR A 2 3.933 -17.604 -1.964 1.00 0.00 A ATOM 24 N THR A 2 6.492 -15.015 -0.051 1.00 0.00 A ATOM 25 O THR A 2 3.146 -15.337 -1.427 1.00 0.00 A ATOM 26 OG1 THR A 2 7.047 -17.438 -0.817 1.00 0.00 A ATOM 27 C LYS A 3 2.287 -13.286 1.911 1.00 0.00 A ATOM 28 CA LYS A 3 2.326 -14.274 0.843 1.00 0.00 A ATOM 29 CB LYS A 3 1.226 -15.366 1.028 1.00 0.00 A ATOM 30 CD LYS A 3 2.518 -17.510 1.550 1.00 0.00 A ATOM 31 CE LYS A 3 1.977 -18.456 0.453 1.00 0.00 A ATOM 32 CG LYS A 3 1.502 -16.472 2.045 1.00 0.00 A ATOM 33 HN LYS A 3 4.329 -14.726 1.347 1.00 0.00 A ATOM 34 HA LYS A 3 2.089 -13.718 -0.053 1.00 0.00 A ATOM 35 HB2 LYS A 3 0.313 -14.874 1.327 1.00 0.00 A ATOM 36 HB1 LYS A 3 1.060 -15.818 0.063 1.00 0.00 A ATOM 37 HD2 LYS A 3 3.369 -16.980 1.149 1.00 0.00 A ATOM 38 HD1 LYS A 3 2.842 -18.102 2.394 1.00 0.00 A ATOM 39 HE2 LYS A 3 2.756 -19.157 0.190 1.00 0.00 A ATOM 40 HE1 LYS A 3 1.147 -19.008 0.868 1.00 0.00 A ATOM 41 HG2 LYS A 3 1.883 -16.024 2.950 1.00 0.00 A ATOM 42 HG1 LYS A 3 0.569 -16.973 2.261 1.00 0.00 A ATOM 43 HZ1 LYS A 3 2.214 -17.093 -1.184 1.00 0.00 A ATOM 44 HZ2 LYS A 3 0.637 -17.278 -0.642 1.00 0.00 A ATOM 45 HZ3 LYS A 3 1.354 -18.481 -1.549 1.00 0.00 A ATOM 46 N LYS A 3 3.683 -14.758 0.607 1.00 0.00 A ATOM 47 NZ LYS A 3 1.532 -17.781 -0.802 1.00 0.00 A ATOM 48 O LYS A 3 3.187 -13.226 2.737 1.00 0.00 A ATOM 49 C ALA A 4 -0.291 -11.294 3.173 1.00 0.00 A ATOM 50 CA ALA A 4 1.132 -11.458 2.817 1.00 0.00 A ATOM 51 CB ALA A 4 1.704 -10.197 2.218 1.00 0.00 A ATOM 52 HN ALA A 4 0.520 -12.638 1.272 1.00 0.00 A ATOM 53 HA ALA A 4 1.670 -11.685 3.719 1.00 0.00 A ATOM 54 HB1 ALA A 4 1.682 -9.406 2.953 1.00 0.00 A ATOM 55 HB2 ALA A 4 1.101 -9.901 1.373 1.00 0.00 A ATOM 56 HB3 ALA A 4 2.720 -10.366 1.895 1.00 0.00 A ATOM 57 N ALA A 4 1.262 -12.507 1.903 1.00 0.00 A ATOM 58 O ALA A 4 -1.155 -11.691 2.416 1.00 0.00 A ATOM 59 C VAL A 5 -1.945 -9.108 5.303 1.00 0.00 A ATOM 60 CA VAL A 5 -1.872 -10.514 4.745 1.00 0.00 A ATOM 61 CB VAL A 5 -2.459 -11.563 5.766 1.00 0.00 A ATOM 62 CG1 VAL A 5 -2.386 -12.991 5.242 1.00 0.00 A ATOM 63 CG2 VAL A 5 -1.840 -11.453 7.152 1.00 0.00 A ATOM 64 HN VAL A 5 0.194 -10.514 4.935 1.00 0.00 A ATOM 65 HA VAL A 5 -2.469 -10.531 3.844 1.00 0.00 A ATOM 66 HB VAL A 5 -3.513 -11.333 5.850 1.00 0.00 A ATOM 67 HG11 VAL A 5 -1.357 -13.254 5.051 1.00 0.00 A ATOM 68 HG12 VAL A 5 -2.948 -13.064 4.322 1.00 0.00 A ATOM 69 HG13 VAL A 5 -2.801 -13.665 5.977 1.00 0.00 A ATOM 70 HG21 VAL A 5 -2.237 -12.224 7.795 1.00 0.00 A ATOM 71 HG22 VAL A 5 -2.064 -10.482 7.567 1.00 0.00 A ATOM 72 HG23 VAL A 5 -0.770 -11.565 7.066 1.00 0.00 A ATOM 73 N VAL A 5 -0.540 -10.775 4.333 1.00 0.00 A ATOM 74 O VAL A 5 -1.068 -8.660 6.066 1.00 0.00 A ATOM 75 C ALA A 6 -4.429 -7.038 6.154 1.00 0.00 A ATOM 76 CA ALA A 6 -3.171 -7.058 5.299 1.00 0.00 A ATOM 77 CB ALA A 6 -3.344 -6.148 4.094 1.00 0.00 A ATOM 78 HN ALA A 6 -3.446 -8.851 4.169 1.00 0.00 A ATOM 79 HA ALA A 6 -2.330 -6.712 5.881 1.00 0.00 A ATOM 80 HB1 ALA A 6 -4.172 -6.498 3.497 1.00 0.00 A ATOM 81 HB2 ALA A 6 -2.443 -6.156 3.499 1.00 0.00 A ATOM 82 HB3 ALA A 6 -3.546 -5.142 4.432 1.00 0.00 A ATOM 83 N ALA A 6 -2.908 -8.411 4.855 1.00 0.00 A ATOM 84 O ALA A 6 -5.406 -7.699 5.822 1.00 0.00 A ATOM 85 C VAL A 7 -5.711 -4.713 8.537 1.00 0.00 A ATOM 86 CA VAL A 7 -5.521 -6.183 8.142 1.00 0.00 A ATOM 87 CB VAL A 7 -5.413 -7.128 9.393 1.00 0.00 A ATOM 88 CG1 VAL A 7 -4.093 -6.947 10.145 1.00 0.00 A ATOM 89 CG2 VAL A 7 -6.600 -6.930 10.333 1.00 0.00 A ATOM 90 HN VAL A 7 -3.563 -5.842 7.505 1.00 0.00 A ATOM 91 HA VAL A 7 -6.385 -6.470 7.559 1.00 0.00 A ATOM 92 HB VAL A 7 -5.438 -8.147 9.033 1.00 0.00 A ATOM 93 HG11 VAL A 7 -4.066 -7.623 10.986 1.00 0.00 A ATOM 94 HG12 VAL A 7 -4.017 -5.929 10.498 1.00 0.00 A ATOM 95 HG13 VAL A 7 -3.268 -7.162 9.482 1.00 0.00 A ATOM 96 HG21 VAL A 7 -6.496 -7.581 11.189 1.00 0.00 A ATOM 97 HG22 VAL A 7 -7.515 -7.162 9.809 1.00 0.00 A ATOM 98 HG23 VAL A 7 -6.626 -5.903 10.664 1.00 0.00 A ATOM 99 N VAL A 7 -4.388 -6.314 7.257 1.00 0.00 A ATOM 100 O VAL A 7 -4.921 -4.139 9.271 1.00 0.00 A ATOM 101 C LEU A 8 -8.301 -2.559 9.003 1.00 0.00 A ATOM 102 CA LEU A 8 -7.011 -2.719 8.229 1.00 0.00 A ATOM 103 CB LEU A 8 -7.028 -1.879 6.918 1.00 0.00 A ATOM 104 CD1 LEU A 8 -8.085 -1.258 4.727 1.00 0.00 A ATOM 105 CD2 LEU A 8 -7.206 -3.540 4.999 1.00 0.00 A ATOM 106 CG LEU A 8 -7.887 -2.381 5.724 1.00 0.00 A ATOM 107 HN LEU A 8 -7.304 -4.634 7.398 1.00 0.00 A ATOM 108 HA LEU A 8 -6.214 -2.348 8.857 1.00 0.00 A ATOM 109 HB2 LEU A 8 -7.376 -0.889 7.175 1.00 0.00 A ATOM 110 HB1 LEU A 8 -6.008 -1.789 6.580 1.00 0.00 A ATOM 111 HD11 LEU A 8 -7.125 -0.909 4.378 1.00 0.00 A ATOM 112 HD12 LEU A 8 -8.617 -0.451 5.207 1.00 0.00 A ATOM 113 HD13 LEU A 8 -8.665 -1.622 3.891 1.00 0.00 A ATOM 114 HD21 LEU A 8 -6.256 -3.208 4.607 1.00 0.00 A ATOM 115 HD22 LEU A 8 -7.833 -3.870 4.184 1.00 0.00 A ATOM 116 HD23 LEU A 8 -7.046 -4.360 5.682 1.00 0.00 A ATOM 117 HG LEU A 8 -8.852 -2.712 6.079 1.00 0.00 A ATOM 118 N LEU A 8 -6.719 -4.111 7.984 1.00 0.00 A ATOM 119 O LEU A 8 -9.262 -3.293 8.772 1.00 0.00 A ATOM 120 C LYS A 9 -9.468 0.166 11.012 1.00 0.00 A ATOM 121 CA LYS A 9 -9.449 -1.329 10.776 1.00 0.00 A ATOM 122 CB LYS A 9 -9.370 -2.093 12.125 1.00 0.00 A ATOM 123 CD LYS A 9 -9.366 -4.350 13.310 1.00 0.00 A ATOM 124 CE LYS A 9 -10.717 -4.164 13.987 1.00 0.00 A ATOM 125 CG LYS A 9 -9.295 -3.615 11.979 1.00 0.00 A ATOM 126 HN LYS A 9 -7.512 -1.037 10.041 1.00 0.00 A ATOM 127 HA LYS A 9 -10.339 -1.617 10.238 1.00 0.00 A ATOM 128 HB2 LYS A 9 -8.492 -1.760 12.658 1.00 0.00 A ATOM 129 HB1 LYS A 9 -10.245 -1.852 12.708 1.00 0.00 A ATOM 130 HD2 LYS A 9 -9.205 -5.403 13.139 1.00 0.00 A ATOM 131 HD1 LYS A 9 -8.593 -3.968 13.959 1.00 0.00 A ATOM 132 HE2 LYS A 9 -10.824 -3.130 14.279 1.00 0.00 A ATOM 133 HE1 LYS A 9 -11.497 -4.425 13.289 1.00 0.00 A ATOM 134 HG2 LYS A 9 -10.118 -3.943 11.361 1.00 0.00 A ATOM 135 HG1 LYS A 9 -8.368 -3.867 11.486 1.00 0.00 A ATOM 136 HZ1 LYS A 9 -10.751 -6.007 14.923 1.00 0.00 A ATOM 137 HZ2 LYS A 9 -11.774 -4.881 15.637 1.00 0.00 A ATOM 138 HZ3 LYS A 9 -10.095 -4.812 15.883 1.00 0.00 A ATOM 139 N LYS A 9 -8.306 -1.616 9.935 1.00 0.00 A ATOM 140 NZ LYS A 9 -10.845 -5.005 15.190 1.00 0.00 A ATOM 141 O LYS A 9 -8.475 0.730 11.479 1.00 0.00 A ATOM 142 C GLY A 10 -11.803 2.775 11.472 1.00 0.00 A ATOM 143 CA GLY A 10 -10.582 2.244 10.776 1.00 0.00 A ATOM 144 HN GLY A 10 -11.349 0.328 10.378 1.00 0.00 A ATOM 145 HA2 GLY A 10 -9.703 2.580 11.304 1.00 0.00 A ATOM 146 HA1 GLY A 10 -10.553 2.650 9.775 1.00 0.00 A ATOM 147 N GLY A 10 -10.551 0.814 10.677 1.00 0.00 A ATOM 148 O GLY A 10 -12.535 2.036 12.134 1.00 0.00 A ATOM 149 C ASP A 11 -14.334 4.382 11.013 1.00 0.00 A ATOM 150 CA ASP A 11 -13.156 4.748 11.866 1.00 0.00 A ATOM 151 CB ASP A 11 -12.949 6.272 11.879 1.00 0.00 A ATOM 152 CG ASP A 11 -11.703 6.683 12.632 1.00 0.00 A ATOM 153 HN ASP A 11 -11.345 4.570 10.789 1.00 0.00 A ATOM 154 HA ASP A 11 -13.316 4.385 12.870 1.00 0.00 A ATOM 155 HB2 ASP A 11 -12.865 6.628 10.863 1.00 0.00 A ATOM 156 HB1 ASP A 11 -13.803 6.740 12.345 1.00 0.00 A ATOM 157 N ASP A 11 -12.003 4.062 11.316 1.00 0.00 A ATOM 158 O ASP A 11 -15.428 4.094 11.508 1.00 0.00 A ATOM 159 OD1 ASP A 11 -11.661 6.542 13.866 1.00 0.00 A ATOM 160 OD2 ASP A 11 -10.718 7.120 12.002 1.00 0.00 A ATOM 161 C GLY A 12 -14.677 2.435 8.544 1.00 0.00 A ATOM 162 CA GLY A 12 -15.070 3.860 8.802 1.00 0.00 A ATOM 163 HN GLY A 12 -13.246 4.720 9.389 1.00 0.00 A ATOM 164 HA2 GLY A 12 -16.056 3.920 9.238 1.00 0.00 A ATOM 165 HA1 GLY A 12 -15.033 4.408 7.873 1.00 0.00 A ATOM 166 N GLY A 12 -14.103 4.383 9.722 1.00 0.00 A ATOM 167 O GLY A 12 -13.483 2.117 8.714 1.00 0.00 A ATOM 168 C PRO A 13 -14.466 0.050 6.665 1.00 0.00 A ATOM 169 CA PRO A 13 -15.168 0.175 7.981 1.00 0.00 A ATOM 170 CB PRO A 13 -16.486 -0.622 7.955 1.00 0.00 A ATOM 171 CD PRO A 13 -16.980 1.713 7.884 1.00 0.00 A ATOM 172 CG PRO A 13 -17.568 0.381 8.210 1.00 0.00 A ATOM 173 HA PRO A 13 -14.536 -0.180 8.782 1.00 0.00 A ATOM 174 HB2 PRO A 13 -16.602 -1.091 6.989 1.00 0.00 A ATOM 175 HB1 PRO A 13 -16.464 -1.381 8.723 1.00 0.00 A ATOM 176 HD2 PRO A 13 -17.125 1.934 6.837 1.00 0.00 A ATOM 177 HD1 PRO A 13 -17.410 2.486 8.504 1.00 0.00 A ATOM 178 HG2 PRO A 13 -18.417 0.180 7.573 1.00 0.00 A ATOM 179 HG1 PRO A 13 -17.866 0.347 9.248 1.00 0.00 A ATOM 180 N PRO A 13 -15.581 1.520 8.173 1.00 0.00 A ATOM 181 O PRO A 13 -15.033 0.309 5.589 1.00 0.00 A ATOM 182 C VAL A 14 -11.822 -1.952 5.945 1.00 0.00 A ATOM 183 CA VAL A 14 -12.405 -0.607 5.701 1.00 0.00 A ATOM 184 CB VAL A 14 -11.296 0.504 5.609 1.00 0.00 A ATOM 185 CG1 VAL A 14 -11.908 1.836 5.206 1.00 0.00 A ATOM 186 CG2 VAL A 14 -10.556 0.679 6.939 1.00 0.00 A ATOM 187 HN VAL A 14 -12.924 -0.633 7.645 1.00 0.00 A ATOM 188 HA VAL A 14 -12.982 -0.624 4.788 1.00 0.00 A ATOM 189 HB VAL A 14 -10.584 0.215 4.850 1.00 0.00 A ATOM 190 HG11 VAL A 14 -11.134 2.586 5.154 1.00 0.00 A ATOM 191 HG12 VAL A 14 -12.642 2.129 5.942 1.00 0.00 A ATOM 192 HG13 VAL A 14 -12.385 1.741 4.241 1.00 0.00 A ATOM 193 HG21 VAL A 14 -10.075 -0.250 7.211 1.00 0.00 A ATOM 194 HG22 VAL A 14 -11.262 0.959 7.707 1.00 0.00 A ATOM 195 HG23 VAL A 14 -9.812 1.455 6.836 1.00 0.00 A ATOM 196 N VAL A 14 -13.276 -0.388 6.767 1.00 0.00 A ATOM 197 O VAL A 14 -11.325 -2.216 7.041 1.00 0.00 A ATOM 198 C GLN A 15 -10.963 -4.684 3.941 1.00 0.00 A ATOM 199 CA GLN A 15 -11.396 -4.124 5.254 1.00 0.00 A ATOM 200 CB GLN A 15 -12.447 -5.024 5.913 1.00 0.00 A ATOM 201 CD GLN A 15 -12.998 -7.216 7.013 1.00 0.00 A ATOM 202 CG GLN A 15 -11.907 -6.339 6.447 1.00 0.00 A ATOM 203 HN GLN A 15 -12.338 -2.586 4.167 1.00 0.00 A ATOM 204 HA GLN A 15 -10.540 -4.042 5.906 1.00 0.00 A ATOM 205 HB2 GLN A 15 -12.896 -4.490 6.737 1.00 0.00 A ATOM 206 HB1 GLN A 15 -13.213 -5.247 5.185 1.00 0.00 A ATOM 207 HE21 GLN A 15 -11.762 -7.956 8.362 1.00 0.00 A ATOM 208 HE22 GLN A 15 -13.384 -8.542 8.399 1.00 0.00 A ATOM 209 HG2 GLN A 15 -11.419 -6.865 5.640 1.00 0.00 A ATOM 210 HG1 GLN A 15 -11.189 -6.131 7.227 1.00 0.00 A ATOM 211 N GLN A 15 -11.924 -2.814 5.031 1.00 0.00 A ATOM 212 NE2 GLN A 15 -12.681 -7.976 8.014 1.00 0.00 A ATOM 213 O GLN A 15 -11.590 -4.422 2.930 1.00 0.00 A ATOM 214 OE1 GLN A 15 -14.145 -7.185 6.549 1.00 0.00 A ATOM 215 C GLY A 16 -8.339 -6.911 3.022 1.00 0.00 A ATOM 216 CA GLY A 16 -9.425 -5.962 2.739 1.00 0.00 A ATOM 217 HN GLY A 16 -9.376 -5.588 4.744 1.00 0.00 A ATOM 218 HA2 GLY A 16 -10.236 -6.479 2.246 1.00 0.00 A ATOM 219 HA1 GLY A 16 -9.049 -5.180 2.097 1.00 0.00 A ATOM 220 N GLY A 16 -9.895 -5.399 3.934 1.00 0.00 A ATOM 221 O GLY A 16 -7.826 -6.929 4.129 1.00 0.00 A ATOM 222 C ILE A 17 -6.022 -8.619 1.010 1.00 0.00 A ATOM 223 CA ILE A 17 -6.934 -8.670 2.207 1.00 0.00 A ATOM 224 CB ILE A 17 -7.462 -10.121 2.460 1.00 0.00 A ATOM 225 CD1 ILE A 17 -9.132 -11.912 1.651 1.00 0.00 A ATOM 226 CG1 ILE A 17 -8.600 -10.500 1.478 1.00 0.00 A ATOM 227 CG2 ILE A 17 -7.893 -10.294 3.912 1.00 0.00 A ATOM 228 HN ILE A 17 -8.423 -7.611 1.180 1.00 0.00 A ATOM 229 HA ILE A 17 -6.355 -8.357 3.065 1.00 0.00 A ATOM 230 HB ILE A 17 -6.628 -10.789 2.303 1.00 0.00 A ATOM 231 HD11 ILE A 17 -9.532 -12.023 2.648 1.00 0.00 A ATOM 232 HD12 ILE A 17 -8.331 -12.620 1.504 1.00 0.00 A ATOM 233 HD13 ILE A 17 -9.914 -12.093 0.928 1.00 0.00 A ATOM 234 HG12 ILE A 17 -9.428 -9.822 1.621 1.00 0.00 A ATOM 235 HG11 ILE A 17 -8.239 -10.400 0.465 1.00 0.00 A ATOM 236 HG21 ILE A 17 -8.649 -9.561 4.147 1.00 0.00 A ATOM 237 HG22 ILE A 17 -7.042 -10.153 4.562 1.00 0.00 A ATOM 238 HG23 ILE A 17 -8.297 -11.285 4.053 1.00 0.00 A ATOM 239 N ILE A 17 -7.989 -7.698 2.056 1.00 0.00 A ATOM 240 O ILE A 17 -6.384 -9.044 -0.081 1.00 0.00 A ATOM 241 C ILE A 18 -2.787 -8.901 0.368 1.00 0.00 A ATOM 242 CA ILE A 18 -3.906 -7.879 0.131 1.00 0.00 A ATOM 243 CB ILE A 18 -3.293 -6.416 0.033 1.00 0.00 A ATOM 244 CD1 ILE A 18 -5.256 -4.968 0.974 1.00 0.00 A ATOM 245 CG1 ILE A 18 -4.367 -5.312 -0.213 1.00 0.00 A ATOM 246 CG2 ILE A 18 -2.256 -6.345 -1.074 1.00 0.00 A ATOM 247 HN ILE A 18 -4.665 -7.636 2.077 1.00 0.00 A ATOM 248 HA ILE A 18 -4.401 -8.123 -0.797 1.00 0.00 A ATOM 249 HB ILE A 18 -2.787 -6.212 0.965 1.00 0.00 A ATOM 250 HD11 ILE A 18 -5.965 -4.206 0.685 1.00 0.00 A ATOM 251 HD12 ILE A 18 -4.646 -4.605 1.788 1.00 0.00 A ATOM 252 HD13 ILE A 18 -5.788 -5.852 1.292 1.00 0.00 A ATOM 253 HG12 ILE A 18 -3.866 -4.400 -0.500 1.00 0.00 A ATOM 254 HG11 ILE A 18 -5.005 -5.622 -1.027 1.00 0.00 A ATOM 255 HG21 ILE A 18 -1.801 -5.366 -1.092 1.00 0.00 A ATOM 256 HG22 ILE A 18 -2.738 -6.531 -2.023 1.00 0.00 A ATOM 257 HG23 ILE A 18 -1.505 -7.098 -0.902 1.00 0.00 A ATOM 258 N ILE A 18 -4.880 -8.010 1.196 1.00 0.00 A ATOM 259 O ILE A 18 -2.236 -8.966 1.467 1.00 0.00 A ATOM 260 C ASN A 19 -0.471 -10.561 -1.614 1.00 0.00 A ATOM 261 CA ASN A 19 -1.465 -10.731 -0.507 1.00 0.00 A ATOM 262 CB ASN A 19 -2.069 -12.171 -0.504 1.00 0.00 A ATOM 263 CG ASN A 19 -2.925 -12.522 -1.726 1.00 0.00 A ATOM 264 HN ASN A 19 -2.940 -9.639 -1.504 1.00 0.00 A ATOM 265 HA ASN A 19 -0.957 -10.561 0.431 1.00 0.00 A ATOM 266 HB2 ASN A 19 -1.261 -12.886 -0.460 1.00 0.00 A ATOM 267 HB1 ASN A 19 -2.677 -12.283 0.382 1.00 0.00 A ATOM 268 HD21 ASN A 19 -4.590 -11.976 -0.786 1.00 0.00 A ATOM 269 HD22 ASN A 19 -4.784 -12.556 -2.390 1.00 0.00 A ATOM 270 N ASN A 19 -2.490 -9.714 -0.629 1.00 0.00 A ATOM 271 ND2 ASN A 19 -4.219 -12.330 -1.622 1.00 0.00 A ATOM 272 O ASN A 19 -0.858 -10.537 -2.771 1.00 0.00 A ATOM 273 OD1 ASN A 19 -2.421 -12.994 -2.742 1.00 0.00 A ATOM 274 C PHE A 20 3.012 -11.084 -2.186 1.00 0.00 A ATOM 275 CA PHE A 20 1.816 -10.159 -2.306 1.00 0.00 A ATOM 276 CB PHE A 20 2.250 -8.671 -2.356 1.00 0.00 A ATOM 277 CD1 PHE A 20 1.320 -7.472 -0.373 1.00 0.00 A ATOM 278 CD2 PHE A 20 3.631 -8.003 -0.367 1.00 0.00 A ATOM 279 CE1 PHE A 20 1.433 -6.903 0.865 1.00 0.00 A ATOM 280 CE2 PHE A 20 3.755 -7.436 0.876 1.00 0.00 A ATOM 281 CG PHE A 20 2.413 -8.032 -1.005 1.00 0.00 A ATOM 282 CZ PHE A 20 2.649 -6.882 1.494 1.00 0.00 A ATOM 283 HN PHE A 20 1.070 -10.354 -0.323 1.00 0.00 A ATOM 284 HA PHE A 20 1.335 -10.387 -3.245 1.00 0.00 A ATOM 285 HB2 PHE A 20 3.200 -8.604 -2.865 1.00 0.00 A ATOM 286 HB1 PHE A 20 1.519 -8.101 -2.911 1.00 0.00 A ATOM 287 HD1 PHE A 20 0.368 -7.495 -0.878 1.00 0.00 A ATOM 288 HD2 PHE A 20 4.495 -8.435 -0.851 1.00 0.00 A ATOM 289 HE1 PHE A 20 0.567 -6.472 1.345 1.00 0.00 A ATOM 290 HE2 PHE A 20 4.716 -7.420 1.369 1.00 0.00 A ATOM 291 HZ PHE A 20 2.731 -6.431 2.471 1.00 0.00 A ATOM 292 N PHE A 20 0.800 -10.379 -1.274 1.00 0.00 A ATOM 293 O PHE A 20 3.618 -11.202 -1.109 1.00 0.00 A ATOM 294 C GLU A 21 5.627 -11.986 -4.197 1.00 0.00 A ATOM 295 CA GLU A 21 4.497 -12.613 -3.374 1.00 0.00 A ATOM 296 CB GLU A 21 4.130 -14.024 -3.888 1.00 0.00 A ATOM 297 CD GLU A 21 3.056 -15.505 -5.632 1.00 0.00 A ATOM 298 CG GLU A 21 3.338 -14.086 -5.177 1.00 0.00 A ATOM 299 HN GLU A 21 2.767 -11.647 -4.083 1.00 0.00 A ATOM 300 HA GLU A 21 4.866 -12.705 -2.363 1.00 0.00 A ATOM 301 HB2 GLU A 21 5.044 -14.575 -4.052 1.00 0.00 A ATOM 302 HB1 GLU A 21 3.565 -14.530 -3.118 1.00 0.00 A ATOM 303 HG2 GLU A 21 2.398 -13.575 -5.033 1.00 0.00 A ATOM 304 HG1 GLU A 21 3.902 -13.581 -5.948 1.00 0.00 A ATOM 305 N GLU A 21 3.339 -11.741 -3.292 1.00 0.00 A ATOM 306 O GLU A 21 5.524 -11.827 -5.418 1.00 0.00 A ATOM 307 OE1 GLU A 21 2.220 -16.204 -5.027 1.00 0.00 A ATOM 308 OE2 GLU A 21 3.622 -15.935 -6.655 1.00 0.00 A ATOM 309 C GLN A 22 9.068 -11.783 -3.660 1.00 0.00 A ATOM 310 CA GLN A 22 7.842 -10.998 -4.083 1.00 0.00 A ATOM 311 CB GLN A 22 8.001 -9.540 -3.581 1.00 0.00 A ATOM 312 CD GLN A 22 7.309 -9.878 -1.103 1.00 0.00 A ATOM 313 CG GLN A 22 8.377 -9.388 -2.090 1.00 0.00 A ATOM 314 HN GLN A 22 6.697 -11.733 -2.533 1.00 0.00 A ATOM 315 HA GLN A 22 7.753 -10.992 -5.158 1.00 0.00 A ATOM 316 HB2 GLN A 22 8.772 -9.059 -4.165 1.00 0.00 A ATOM 317 HB1 GLN A 22 7.070 -9.020 -3.746 1.00 0.00 A ATOM 318 HE21 GLN A 22 5.886 -9.244 -2.294 1.00 0.00 A ATOM 319 HE22 GLN A 22 5.350 -10.033 -0.857 1.00 0.00 A ATOM 320 HG2 GLN A 22 9.291 -9.934 -1.907 1.00 0.00 A ATOM 321 HG1 GLN A 22 8.551 -8.335 -1.928 1.00 0.00 A ATOM 322 N GLN A 22 6.678 -11.607 -3.508 1.00 0.00 A ATOM 323 NE2 GLN A 22 6.065 -9.695 -1.441 1.00 0.00 A ATOM 324 O GLN A 22 9.018 -12.560 -2.698 1.00 0.00 A ATOM 325 OE1 GLN A 22 7.622 -10.374 -0.016 1.00 0.00 A ATOM 326 C LYS A 23 12.483 -11.297 -4.577 1.00 0.00 A ATOM 327 CA LYS A 23 11.393 -12.176 -3.998 1.00 0.00 A ATOM 328 CB LYS A 23 11.525 -13.626 -4.507 1.00 0.00 A ATOM 329 CD LYS A 23 12.915 -15.736 -4.481 1.00 0.00 A ATOM 330 CE LYS A 23 14.178 -16.357 -3.906 1.00 0.00 A ATOM 331 CG LYS A 23 12.736 -14.341 -3.931 1.00 0.00 A ATOM 332 HN LYS A 23 10.121 -11.029 -5.164 1.00 0.00 A ATOM 333 HA LYS A 23 11.469 -12.157 -2.920 1.00 0.00 A ATOM 334 HB2 LYS A 23 10.637 -14.177 -4.234 1.00 0.00 A ATOM 335 HB1 LYS A 23 11.617 -13.612 -5.583 1.00 0.00 A ATOM 336 HD2 LYS A 23 12.060 -16.340 -4.214 1.00 0.00 A ATOM 337 HD1 LYS A 23 13.008 -15.679 -5.555 1.00 0.00 A ATOM 338 HE2 LYS A 23 14.997 -15.675 -4.073 1.00 0.00 A ATOM 339 HE1 LYS A 23 14.041 -16.495 -2.844 1.00 0.00 A ATOM 340 HG2 LYS A 23 13.621 -13.767 -4.161 1.00 0.00 A ATOM 341 HG1 LYS A 23 12.619 -14.397 -2.858 1.00 0.00 A ATOM 342 HZ1 LYS A 23 13.786 -18.363 -4.317 1.00 0.00 A ATOM 343 HZ2 LYS A 23 15.420 -17.986 -4.132 1.00 0.00 A ATOM 344 HZ3 LYS A 23 14.619 -17.556 -5.555 1.00 0.00 A ATOM 345 N LYS A 23 10.140 -11.595 -4.362 1.00 0.00 A ATOM 346 NZ LYS A 23 14.516 -17.653 -4.524 1.00 0.00 A ATOM 347 O LYS A 23 12.282 -10.675 -5.628 1.00 0.00 A ATOM 348 C GLU A 24 15.365 -10.862 -5.664 1.00 0.00 A ATOM 349 CA GLU A 24 14.748 -10.398 -4.334 1.00 0.00 A ATOM 350 CB GLU A 24 15.795 -10.293 -3.225 1.00 0.00 A ATOM 351 CD GLU A 24 16.292 -9.497 -0.881 1.00 0.00 A ATOM 352 CG GLU A 24 15.256 -9.635 -1.959 1.00 0.00 A ATOM 353 HN GLU A 24 13.723 -11.771 -3.089 1.00 0.00 A ATOM 354 HA GLU A 24 14.339 -9.414 -4.509 1.00 0.00 A ATOM 355 HB2 GLU A 24 16.140 -11.286 -2.976 1.00 0.00 A ATOM 356 HB1 GLU A 24 16.629 -9.708 -3.582 1.00 0.00 A ATOM 357 HG2 GLU A 24 14.898 -8.648 -2.212 1.00 0.00 A ATOM 358 HG1 GLU A 24 14.432 -10.222 -1.579 1.00 0.00 A ATOM 359 N GLU A 24 13.624 -11.239 -3.911 1.00 0.00 A ATOM 360 O GLU A 24 16.206 -10.172 -6.249 1.00 0.00 A ATOM 361 OE1 GLU A 24 16.458 -10.432 -0.058 1.00 0.00 A ATOM 362 OE2 GLU A 24 16.966 -8.453 -0.826 1.00 0.00 A ATOM 363 C SER A 25 14.781 -11.797 -8.589 1.00 0.00 A ATOM 364 CA SER A 25 15.361 -12.585 -7.390 1.00 0.00 A ATOM 365 CB SER A 25 14.936 -14.040 -7.445 1.00 0.00 A ATOM 366 HN SER A 25 14.323 -12.549 -5.579 1.00 0.00 A ATOM 367 HA SER A 25 16.439 -12.539 -7.430 1.00 0.00 A ATOM 368 HB2 SER A 25 13.859 -14.103 -7.484 1.00 0.00 A ATOM 369 HB1 SER A 25 15.362 -14.508 -8.321 1.00 0.00 A ATOM 370 HG SER A 25 16.286 -14.387 -6.106 1.00 0.00 A ATOM 371 N SER A 25 14.939 -12.021 -6.126 1.00 0.00 A ATOM 372 O SER A 25 15.143 -12.069 -9.737 1.00 0.00 A ATOM 373 OG SER A 25 15.399 -14.722 -6.298 1.00 0.00 A ATOM 374 C ASN A 26 12.168 -10.717 -10.112 1.00 0.00 A ATOM 375 CA ASN A 26 13.213 -9.967 -9.305 1.00 0.00 A ATOM 376 CB ASN A 26 14.271 -9.292 -10.238 1.00 0.00 A ATOM 377 CG ASN A 26 13.716 -8.285 -11.269 1.00 0.00 A ATOM 378 HN ASN A 26 13.561 -10.760 -7.366 1.00 0.00 A ATOM 379 HA ASN A 26 12.698 -9.196 -8.750 1.00 0.00 A ATOM 380 HB2 ASN A 26 14.986 -8.768 -9.623 1.00 0.00 A ATOM 381 HB1 ASN A 26 14.790 -10.074 -10.771 1.00 0.00 A ATOM 382 HD21 ASN A 26 15.433 -7.298 -11.237 1.00 0.00 A ATOM 383 HD22 ASN A 26 14.221 -6.652 -12.270 1.00 0.00 A ATOM 384 N ASN A 26 13.853 -10.853 -8.299 1.00 0.00 A ATOM 385 ND2 ASN A 26 14.536 -7.323 -11.629 1.00 0.00 A ATOM 386 O ASN A 26 12.476 -11.668 -10.857 1.00 0.00 A ATOM 387 OD1 ASN A 26 12.583 -8.375 -11.746 1.00 0.00 A ATOM 388 C GLY A 27 8.584 -10.152 -10.321 1.00 0.00 A ATOM 389 CA GLY A 27 9.854 -10.874 -10.669 1.00 0.00 A ATOM 390 HN GLY A 27 10.727 -9.569 -9.328 1.00 0.00 A ATOM 391 HA2 GLY A 27 10.054 -10.794 -11.727 1.00 0.00 A ATOM 392 HA1 GLY A 27 9.754 -11.914 -10.398 1.00 0.00 A ATOM 393 N GLY A 27 10.943 -10.300 -9.953 1.00 0.00 A ATOM 394 O GLY A 27 8.488 -9.616 -9.212 1.00 0.00 A ATOM 395 C PRO A 28 5.646 -10.061 -9.777 1.00 0.00 A ATOM 396 CA PRO A 28 6.316 -9.430 -10.980 1.00 0.00 A ATOM 397 CB PRO A 28 5.495 -9.722 -12.243 1.00 0.00 A ATOM 398 CD PRO A 28 7.664 -10.641 -12.607 1.00 0.00 A ATOM 399 CG PRO A 28 6.503 -9.992 -13.300 1.00 0.00 A ATOM 400 HA PRO A 28 6.424 -8.365 -10.834 1.00 0.00 A ATOM 401 HB2 PRO A 28 4.869 -10.584 -12.069 1.00 0.00 A ATOM 402 HB1 PRO A 28 4.881 -8.868 -12.492 1.00 0.00 A ATOM 403 HD2 PRO A 28 7.542 -11.714 -12.594 1.00 0.00 A ATOM 404 HD1 PRO A 28 8.589 -10.370 -13.094 1.00 0.00 A ATOM 405 HG2 PRO A 28 6.086 -10.657 -14.042 1.00 0.00 A ATOM 406 HG1 PRO A 28 6.809 -9.065 -13.762 1.00 0.00 A ATOM 407 N PRO A 28 7.601 -10.084 -11.243 1.00 0.00 A ATOM 408 O PRO A 28 5.579 -11.303 -9.672 1.00 0.00 A ATOM 409 C VAL A 29 3.146 -10.154 -7.998 1.00 0.00 A ATOM 410 CA VAL A 29 4.585 -9.821 -7.703 1.00 0.00 A ATOM 411 CB VAL A 29 4.731 -8.959 -6.395 1.00 0.00 A ATOM 412 CG1 VAL A 29 6.139 -8.416 -6.245 1.00 0.00 A ATOM 413 CG2 VAL A 29 3.704 -7.854 -6.267 1.00 0.00 A ATOM 414 HN VAL A 29 5.214 -8.280 -8.945 1.00 0.00 A ATOM 415 HA VAL A 29 5.093 -10.763 -7.551 1.00 0.00 A ATOM 416 HB VAL A 29 4.597 -9.650 -5.575 1.00 0.00 A ATOM 417 HG11 VAL A 29 6.380 -7.806 -7.103 1.00 0.00 A ATOM 418 HG12 VAL A 29 6.841 -9.232 -6.175 1.00 0.00 A ATOM 419 HG13 VAL A 29 6.196 -7.811 -5.352 1.00 0.00 A ATOM 420 HG21 VAL A 29 3.828 -7.384 -5.303 1.00 0.00 A ATOM 421 HG22 VAL A 29 2.714 -8.278 -6.333 1.00 0.00 A ATOM 422 HG23 VAL A 29 3.847 -7.131 -7.056 1.00 0.00 A ATOM 423 N VAL A 29 5.181 -9.259 -8.853 1.00 0.00 A ATOM 424 O VAL A 29 2.395 -9.353 -8.570 1.00 0.00 A ATOM 425 C LYS A 30 0.771 -11.427 -6.601 1.00 0.00 A ATOM 426 CA LYS A 30 1.467 -11.802 -7.851 1.00 0.00 A ATOM 427 CB LYS A 30 1.469 -13.277 -8.127 1.00 0.00 A ATOM 428 CD LYS A 30 2.728 -14.952 -9.598 1.00 0.00 A ATOM 429 CE LYS A 30 1.750 -16.115 -9.479 1.00 0.00 A ATOM 430 CG LYS A 30 2.115 -13.565 -9.469 1.00 0.00 A ATOM 431 HN LYS A 30 3.479 -11.964 -7.352 1.00 0.00 A ATOM 432 HA LYS A 30 1.023 -11.266 -8.677 1.00 0.00 A ATOM 433 HB2 LYS A 30 2.014 -13.790 -7.348 1.00 0.00 A ATOM 434 HB1 LYS A 30 0.451 -13.631 -8.160 1.00 0.00 A ATOM 435 HD2 LYS A 30 3.209 -15.023 -10.562 1.00 0.00 A ATOM 436 HD1 LYS A 30 3.484 -15.052 -8.832 1.00 0.00 A ATOM 437 HE2 LYS A 30 0.874 -15.862 -10.057 1.00 0.00 A ATOM 438 HE1 LYS A 30 2.207 -17.004 -9.887 1.00 0.00 A ATOM 439 HG2 LYS A 30 1.367 -13.455 -10.240 1.00 0.00 A ATOM 440 HG1 LYS A 30 2.886 -12.825 -9.629 1.00 0.00 A ATOM 441 HZ1 LYS A 30 2.140 -16.421 -7.449 1.00 0.00 A ATOM 442 HZ2 LYS A 30 0.796 -17.269 -8.037 1.00 0.00 A ATOM 443 HZ3 LYS A 30 0.679 -15.629 -7.767 1.00 0.00 A ATOM 444 N LYS A 30 2.803 -11.351 -7.706 1.00 0.00 A ATOM 445 NZ LYS A 30 1.323 -16.374 -8.097 1.00 0.00 A ATOM 446 O LYS A 30 1.119 -11.881 -5.504 1.00 0.00 A ATOM 447 C VAL A 31 -2.197 -9.788 -5.876 1.00 0.00 A ATOM 448 CA VAL A 31 -0.720 -9.900 -5.645 1.00 0.00 A ATOM 449 CB VAL A 31 -0.050 -8.487 -5.418 1.00 0.00 A ATOM 450 CG1 VAL A 31 -0.122 -7.600 -6.656 1.00 0.00 A ATOM 451 CG2 VAL A 31 -0.628 -7.765 -4.230 1.00 0.00 A ATOM 452 HN VAL A 31 -0.464 -10.262 -7.616 1.00 0.00 A ATOM 453 HA VAL A 31 -0.539 -10.499 -4.764 1.00 0.00 A ATOM 454 HB VAL A 31 0.995 -8.677 -5.221 1.00 0.00 A ATOM 455 HG11 VAL A 31 0.311 -6.637 -6.430 1.00 0.00 A ATOM 456 HG12 VAL A 31 -1.151 -7.474 -6.959 1.00 0.00 A ATOM 457 HG13 VAL A 31 0.439 -8.062 -7.454 1.00 0.00 A ATOM 458 HG21 VAL A 31 -0.119 -6.823 -4.094 1.00 0.00 A ATOM 459 HG22 VAL A 31 -0.511 -8.369 -3.342 1.00 0.00 A ATOM 460 HG23 VAL A 31 -1.679 -7.582 -4.402 1.00 0.00 A ATOM 461 N VAL A 31 -0.121 -10.542 -6.743 1.00 0.00 A ATOM 462 O VAL A 31 -2.635 -9.541 -6.988 1.00 0.00 A ATOM 463 C TRP A 32 -4.895 -9.199 -3.765 1.00 0.00 A ATOM 464 CA TRP A 32 -4.359 -9.916 -4.988 1.00 0.00 A ATOM 465 CB TRP A 32 -4.983 -11.311 -5.120 1.00 0.00 A ATOM 466 CD1 TRP A 32 -7.499 -11.121 -4.728 1.00 0.00 A ATOM 467 CD2 TRP A 32 -6.905 -11.378 -6.868 1.00 0.00 A ATOM 468 CE2 TRP A 32 -8.301 -11.273 -6.801 1.00 0.00 A ATOM 469 CE3 TRP A 32 -6.302 -11.550 -8.113 1.00 0.00 A ATOM 470 CG TRP A 32 -6.409 -11.273 -5.533 1.00 0.00 A ATOM 471 CH2 TRP A 32 -8.489 -11.498 -9.139 1.00 0.00 A ATOM 472 CZ2 TRP A 32 -9.107 -11.329 -7.935 1.00 0.00 A ATOM 473 CZ3 TRP A 32 -7.100 -11.607 -9.235 1.00 0.00 A ATOM 474 HN TRP A 32 -2.545 -10.296 -4.018 1.00 0.00 A ATOM 475 HA TRP A 32 -4.571 -9.349 -5.881 1.00 0.00 A ATOM 476 HB2 TRP A 32 -4.437 -11.873 -5.863 1.00 0.00 A ATOM 477 HB1 TRP A 32 -4.917 -11.822 -4.171 1.00 0.00 A ATOM 478 HD1 TRP A 32 -7.453 -11.014 -3.654 1.00 0.00 A ATOM 479 HE1 TRP A 32 -9.549 -11.010 -5.140 1.00 0.00 A ATOM 480 HE3 TRP A 32 -5.228 -11.638 -8.200 1.00 0.00 A ATOM 481 HH2 TRP A 32 -9.074 -11.550 -10.045 1.00 0.00 A ATOM 482 HZ2 TRP A 32 -10.182 -11.246 -7.880 1.00 0.00 A ATOM 483 HZ3 TRP A 32 -6.649 -11.740 -10.207 1.00 0.00 A ATOM 484 N TRP A 32 -2.950 -10.029 -4.873 1.00 0.00 A ATOM 485 NE1 TRP A 32 -8.635 -11.110 -5.483 1.00 0.00 A ATOM 486 O TRP A 32 -4.461 -9.490 -2.652 1.00 0.00 A ATOM 487 C GLY A 33 -7.746 -7.023 -3.164 1.00 0.00 A ATOM 488 CA GLY A 33 -6.387 -7.595 -2.834 1.00 0.00 A ATOM 489 HN GLY A 33 -5.928 -7.886 -4.878 1.00 0.00 A ATOM 490 HA2 GLY A 33 -6.499 -8.326 -2.047 1.00 0.00 A ATOM 491 HA1 GLY A 33 -5.751 -6.796 -2.483 1.00 0.00 A ATOM 492 N GLY A 33 -5.747 -8.213 -3.966 1.00 0.00 A ATOM 493 O GLY A 33 -7.952 -6.460 -4.213 1.00 0.00 A ATOM 494 C SER A 34 -10.147 -5.717 -1.229 1.00 0.00 A ATOM 495 CA SER A 34 -9.964 -6.685 -2.390 1.00 0.00 A ATOM 496 CB SER A 34 -10.912 -7.862 -2.330 1.00 0.00 A ATOM 497 HN SER A 34 -8.489 -7.684 -1.454 1.00 0.00 A ATOM 498 HA SER A 34 -10.073 -6.170 -3.333 1.00 0.00 A ATOM 499 HB2 SER A 34 -10.860 -8.313 -1.350 1.00 0.00 A ATOM 500 HB1 SER A 34 -11.921 -7.530 -2.527 1.00 0.00 A ATOM 501 HG SER A 34 -10.035 -8.384 -3.988 1.00 0.00 A ATOM 502 N SER A 34 -8.660 -7.207 -2.286 1.00 0.00 A ATOM 503 O SER A 34 -9.617 -5.985 -0.158 1.00 0.00 A ATOM 504 OG SER A 34 -10.549 -8.840 -3.311 1.00 0.00 A ATOM 505 C ILE A 35 -12.568 -3.357 -0.285 1.00 0.00 A ATOM 506 CA ILE A 35 -11.089 -3.662 -0.346 1.00 0.00 A ATOM 507 CB ILE A 35 -10.291 -2.311 -0.533 1.00 0.00 A ATOM 508 CD1 ILE A 35 -7.931 -1.330 -0.680 1.00 0.00 A ATOM 509 CG1 ILE A 35 -8.792 -2.560 -0.449 1.00 0.00 A ATOM 510 CG2 ILE A 35 -10.704 -1.252 0.501 1.00 0.00 A ATOM 511 HN ILE A 35 -11.205 -4.425 -2.313 1.00 0.00 A ATOM 512 HA ILE A 35 -10.787 -4.121 0.584 1.00 0.00 A ATOM 513 HB ILE A 35 -10.523 -1.920 -1.513 1.00 0.00 A ATOM 514 HD11 ILE A 35 -6.889 -1.600 -0.604 1.00 0.00 A ATOM 515 HD12 ILE A 35 -8.165 -0.583 0.064 1.00 0.00 A ATOM 516 HD13 ILE A 35 -8.130 -0.930 -1.663 1.00 0.00 A ATOM 517 HG12 ILE A 35 -8.555 -2.941 0.533 1.00 0.00 A ATOM 518 HG11 ILE A 35 -8.520 -3.300 -1.187 1.00 0.00 A ATOM 519 HG21 ILE A 35 -11.759 -1.042 0.399 1.00 0.00 A ATOM 520 HG22 ILE A 35 -10.138 -0.347 0.339 1.00 0.00 A ATOM 521 HG23 ILE A 35 -10.506 -1.625 1.495 1.00 0.00 A ATOM 522 N ILE A 35 -10.835 -4.617 -1.427 1.00 0.00 A ATOM 523 O ILE A 35 -13.214 -3.251 -1.323 1.00 0.00 A ATOM 524 C LYS A 36 -14.313 -1.592 1.973 1.00 0.00 A ATOM 525 CA LYS A 36 -14.416 -2.861 1.146 1.00 0.00 A ATOM 526 CB LYS A 36 -15.242 -3.964 1.824 1.00 0.00 A ATOM 527 CD LYS A 36 -15.642 -5.465 3.815 1.00 0.00 A ATOM 528 CE LYS A 36 -17.030 -4.937 4.148 1.00 0.00 A ATOM 529 CG LYS A 36 -14.746 -4.404 3.191 1.00 0.00 A ATOM 530 HN LYS A 36 -12.546 -3.459 1.705 1.00 0.00 A ATOM 531 HA LYS A 36 -14.844 -2.601 0.188 1.00 0.00 A ATOM 532 HB2 LYS A 36 -16.254 -3.606 1.935 1.00 0.00 A ATOM 533 HB1 LYS A 36 -15.256 -4.828 1.175 1.00 0.00 A ATOM 534 HD2 LYS A 36 -15.747 -6.283 3.118 1.00 0.00 A ATOM 535 HD1 LYS A 36 -15.179 -5.831 4.719 1.00 0.00 A ATOM 536 HE2 LYS A 36 -16.935 -4.100 4.825 1.00 0.00 A ATOM 537 HE1 LYS A 36 -17.509 -4.609 3.237 1.00 0.00 A ATOM 538 HG2 LYS A 36 -13.753 -4.811 3.081 1.00 0.00 A ATOM 539 HG1 LYS A 36 -14.707 -3.542 3.842 1.00 0.00 A ATOM 540 HZ1 LYS A 36 -18.799 -5.613 5.045 1.00 0.00 A ATOM 541 HZ2 LYS A 36 -17.407 -6.363 5.634 1.00 0.00 A ATOM 542 HZ3 LYS A 36 -18.006 -6.778 4.122 1.00 0.00 A ATOM 543 N LYS A 36 -13.088 -3.272 0.906 1.00 0.00 A ATOM 544 NZ LYS A 36 -17.867 -5.985 4.780 1.00 0.00 A ATOM 545 O LYS A 36 -13.459 -1.509 2.871 1.00 0.00 A ATOM 546 C GLY A 37 -16.206 1.505 2.079 1.00 0.00 A ATOM 547 CA GLY A 37 -14.947 0.698 2.179 1.00 0.00 A ATOM 548 HN GLY A 37 -15.908 -0.776 1.087 1.00 0.00 A ATOM 549 HA2 GLY A 37 -14.646 0.638 3.215 1.00 0.00 A ATOM 550 HA1 GLY A 37 -14.169 1.193 1.617 1.00 0.00 A ATOM 551 N GLY A 37 -15.131 -0.627 1.670 1.00 0.00 A ATOM 552 O GLY A 37 -17.247 0.986 1.659 1.00 0.00 A ATOM 553 C LEU A 38 -17.384 4.073 0.986 1.00 0.00 A ATOM 554 CA LEU A 38 -17.255 3.637 2.470 1.00 0.00 A ATOM 555 CB LEU A 38 -16.985 4.855 3.364 1.00 0.00 A ATOM 556 CD1 LEU A 38 -16.450 5.847 5.603 1.00 0.00 A ATOM 557 CD2 LEU A 38 -18.093 3.989 5.433 1.00 0.00 A ATOM 558 CG LEU A 38 -16.819 4.575 4.860 1.00 0.00 A ATOM 559 HN LEU A 38 -15.316 3.027 2.968 1.00 0.00 A ATOM 560 HA LEU A 38 -18.164 3.144 2.782 1.00 0.00 A ATOM 561 HB2 LEU A 38 -16.077 5.323 3.016 1.00 0.00 A ATOM 562 HB1 LEU A 38 -17.797 5.556 3.240 1.00 0.00 A ATOM 563 HD11 LEU A 38 -17.228 6.583 5.459 1.00 0.00 A ATOM 564 HD12 LEU A 38 -15.514 6.230 5.225 1.00 0.00 A ATOM 565 HD13 LEU A 38 -16.351 5.632 6.657 1.00 0.00 A ATOM 566 HD21 LEU A 38 -18.909 4.679 5.278 1.00 0.00 A ATOM 567 HD22 LEU A 38 -17.959 3.827 6.492 1.00 0.00 A ATOM 568 HD23 LEU A 38 -18.313 3.048 4.951 1.00 0.00 A ATOM 569 HG LEU A 38 -16.022 3.860 5.003 1.00 0.00 A ATOM 570 N LEU A 38 -16.161 2.701 2.579 1.00 0.00 A ATOM 571 O LEU A 38 -16.534 3.736 0.158 1.00 0.00 A ATOM 572 C THR A 39 -17.641 6.174 -1.247 1.00 0.00 A ATOM 573 CA THR A 39 -18.658 5.155 -0.752 1.00 0.00 A ATOM 574 CB THR A 39 -20.128 5.737 -0.934 1.00 0.00 A ATOM 575 CG2 THR A 39 -20.486 6.803 0.111 1.00 0.00 A ATOM 576 HN THR A 39 -19.075 5.043 1.339 1.00 0.00 A ATOM 577 HA THR A 39 -18.586 4.262 -1.354 1.00 0.00 A ATOM 578 HB THR A 39 -20.813 4.907 -0.830 1.00 0.00 A ATOM 579 HG1 THR A 39 -19.585 6.896 -2.408 1.00 0.00 A ATOM 580 HG21 THR A 39 -20.411 6.384 1.102 1.00 0.00 A ATOM 581 HG22 THR A 39 -21.493 7.154 -0.059 1.00 0.00 A ATOM 582 HG23 THR A 39 -19.799 7.631 0.022 1.00 0.00 A ATOM 583 N THR A 39 -18.435 4.782 0.644 1.00 0.00 A ATOM 584 O THR A 39 -17.703 7.304 -0.874 1.00 0.00 A ATOM 585 OG1 THR A 39 -20.318 6.285 -2.247 1.00 0.00 A ATOM 586 C GLU A 40 -15.092 5.755 -3.737 1.00 0.00 A ATOM 587 CA GLU A 40 -15.800 6.569 -2.752 1.00 0.00 A ATOM 588 CB GLU A 40 -14.778 7.320 -1.851 1.00 0.00 A ATOM 589 CD GLU A 40 -14.102 9.549 -0.868 1.00 0.00 A ATOM 590 CG GLU A 40 -15.213 8.726 -1.445 1.00 0.00 A ATOM 591 HN GLU A 40 -16.715 4.779 -2.288 1.00 0.00 A ATOM 592 HA GLU A 40 -16.375 7.295 -3.308 1.00 0.00 A ATOM 593 HB2 GLU A 40 -14.624 6.741 -0.953 1.00 0.00 A ATOM 594 HB1 GLU A 40 -13.841 7.393 -2.383 1.00 0.00 A ATOM 595 HG2 GLU A 40 -15.585 9.237 -2.320 1.00 0.00 A ATOM 596 HG1 GLU A 40 -16.007 8.647 -0.716 1.00 0.00 A ATOM 597 N GLU A 40 -16.764 5.741 -2.078 1.00 0.00 A ATOM 598 O GLU A 40 -15.281 4.551 -3.790 1.00 0.00 A ATOM 599 OE1 GLU A 40 -13.316 10.114 -1.651 1.00 0.00 A ATOM 600 OE2 GLU A 40 -14.001 9.683 0.367 1.00 0.00 A ATOM 601 C GLY A 41 -12.171 5.361 -4.755 1.00 0.00 A ATOM 602 CA GLY A 41 -13.455 5.788 -5.452 1.00 0.00 A ATOM 603 HN GLY A 41 -14.293 7.379 -4.459 1.00 0.00 A ATOM 604 HA2 GLY A 41 -13.943 4.920 -5.870 1.00 0.00 A ATOM 605 HA1 GLY A 41 -13.208 6.485 -6.239 1.00 0.00 A ATOM 606 N GLY A 41 -14.324 6.408 -4.519 1.00 0.00 A ATOM 607 O GLY A 41 -12.217 4.981 -3.615 1.00 0.00 A ATOM 608 C LEU A 42 -8.879 5.075 -6.114 1.00 0.00 A ATOM 609 CA LEU A 42 -9.776 5.021 -4.918 1.00 0.00 A ATOM 610 CB LEU A 42 -9.798 3.577 -4.310 1.00 0.00 A ATOM 611 CD1 LEU A 42 -9.067 1.826 -2.678 1.00 0.00 A ATOM 612 CD2 LEU A 42 -7.339 3.336 -3.666 1.00 0.00 A ATOM 613 CG LEU A 42 -8.787 3.219 -3.206 1.00 0.00 A ATOM 614 HN LEU A 42 -11.006 5.786 -6.338 1.00 0.00 A ATOM 615 HA LEU A 42 -9.456 5.748 -4.186 1.00 0.00 A ATOM 616 HB2 LEU A 42 -10.782 3.380 -3.916 1.00 0.00 A ATOM 617 HB1 LEU A 42 -9.616 2.882 -5.114 1.00 0.00 A ATOM 618 HD11 LEU A 42 -8.337 1.577 -1.922 1.00 0.00 A ATOM 619 HD12 LEU A 42 -9.009 1.113 -3.486 1.00 0.00 A ATOM 620 HD13 LEU A 42 -10.055 1.795 -2.244 1.00 0.00 A ATOM 621 HD21 LEU A 42 -6.672 2.938 -2.917 1.00 0.00 A ATOM 622 HD22 LEU A 42 -7.110 4.376 -3.845 1.00 0.00 A ATOM 623 HD23 LEU A 42 -7.218 2.806 -4.599 1.00 0.00 A ATOM 624 HG LEU A 42 -8.940 3.889 -2.373 1.00 0.00 A ATOM 625 N LEU A 42 -11.060 5.410 -5.437 1.00 0.00 A ATOM 626 O LEU A 42 -9.312 4.740 -7.229 1.00 0.00 A ATOM 627 C HIS A 43 -5.369 5.556 -6.399 1.00 0.00 A ATOM 628 CA HIS A 43 -6.749 5.621 -6.990 1.00 0.00 A ATOM 629 CB HIS A 43 -6.962 6.933 -7.810 1.00 0.00 A ATOM 630 CD2 HIS A 43 -4.773 8.209 -8.392 1.00 0.00 A ATOM 631 CE1 HIS A 43 -4.487 7.509 -10.439 1.00 0.00 A ATOM 632 CG HIS A 43 -5.797 7.365 -8.675 1.00 0.00 A ATOM 633 HN HIS A 43 -7.445 5.844 -5.033 1.00 0.00 A ATOM 634 HA HIS A 43 -6.892 4.775 -7.644 1.00 0.00 A ATOM 635 HB2 HIS A 43 -7.811 6.801 -8.464 1.00 0.00 A ATOM 636 HB1 HIS A 43 -7.184 7.737 -7.124 1.00 0.00 A ATOM 637 HD1 HIS A 43 -6.173 6.322 -10.472 1.00 0.00 A ATOM 638 HD2 HIS A 43 -4.612 8.730 -7.458 1.00 0.00 A ATOM 639 HE1 HIS A 43 -4.074 7.367 -11.427 1.00 0.00 A ATOM 640 HE2 HIS A 43 -3.079 8.691 -9.444 1.00 0.00 A ATOM 641 N HIS A 43 -7.712 5.543 -5.931 1.00 0.00 A ATOM 642 ND1 HIS A 43 -5.593 6.941 -9.970 1.00 0.00 A ATOM 643 NE2 HIS A 43 -3.980 8.281 -9.489 1.00 0.00 A ATOM 644 O HIS A 43 -5.012 6.392 -5.601 1.00 0.00 A ATOM 645 C GLY A 44 -3.101 3.866 -4.973 1.00 0.00 A ATOM 646 CA GLY A 44 -3.235 4.455 -6.372 1.00 0.00 A ATOM 647 HN GLY A 44 -4.987 3.943 -7.462 1.00 0.00 A ATOM 648 HA2 GLY A 44 -2.705 3.815 -7.062 1.00 0.00 A ATOM 649 HA1 GLY A 44 -2.770 5.430 -6.383 1.00 0.00 A ATOM 650 N GLY A 44 -4.607 4.592 -6.826 1.00 0.00 A ATOM 651 O GLY A 44 -3.880 4.173 -4.069 1.00 0.00 A ATOM 652 C PHE A 45 -0.459 2.926 -3.133 1.00 0.00 A ATOM 653 CA PHE A 45 -1.856 2.428 -3.532 1.00 0.00 A ATOM 654 CB PHE A 45 -1.848 0.899 -3.677 1.00 0.00 A ATOM 655 CD1 PHE A 45 -2.052 0.405 -1.228 1.00 0.00 A ATOM 656 CD2 PHE A 45 -3.383 -0.841 -2.749 1.00 0.00 A ATOM 657 CE1 PHE A 45 -2.601 -0.299 -0.175 1.00 0.00 A ATOM 658 CE2 PHE A 45 -3.936 -1.548 -1.704 1.00 0.00 A ATOM 659 CG PHE A 45 -2.432 0.140 -2.523 1.00 0.00 A ATOM 660 CZ PHE A 45 -3.546 -1.276 -0.415 1.00 0.00 A ATOM 661 HN PHE A 45 -1.598 2.696 -5.565 1.00 0.00 A ATOM 662 HA PHE A 45 -2.601 2.732 -2.812 1.00 0.00 A ATOM 663 HB2 PHE A 45 -2.413 0.632 -4.557 1.00 0.00 A ATOM 664 HB1 PHE A 45 -0.826 0.573 -3.809 1.00 0.00 A ATOM 665 HD1 PHE A 45 -1.315 1.172 -1.045 1.00 0.00 A ATOM 666 HD2 PHE A 45 -3.689 -1.058 -3.761 1.00 0.00 A ATOM 667 HE1 PHE A 45 -2.289 -0.081 0.835 1.00 0.00 A ATOM 668 HE2 PHE A 45 -4.678 -2.309 -1.896 1.00 0.00 A ATOM 669 HZ PHE A 45 -3.978 -1.828 0.407 1.00 0.00 A ATOM 670 N PHE A 45 -2.140 2.999 -4.808 1.00 0.00 A ATOM 671 O PHE A 45 0.544 2.500 -3.722 1.00 0.00 A ATOM 672 C HIS A 46 1.092 4.332 -0.348 1.00 0.00 A ATOM 673 CA HIS A 46 0.922 4.389 -1.836 1.00 0.00 A ATOM 674 CB HIS A 46 1.124 5.829 -2.354 1.00 0.00 A ATOM 675 CD2 HIS A 46 3.600 5.963 -3.091 1.00 0.00 A ATOM 676 CE1 HIS A 46 4.313 7.448 -1.681 1.00 0.00 A ATOM 677 CG HIS A 46 2.552 6.302 -2.316 1.00 0.00 A ATOM 678 HN HIS A 46 -1.140 4.158 -1.676 1.00 0.00 A ATOM 679 HA HIS A 46 1.667 3.747 -2.284 1.00 0.00 A ATOM 680 HB2 HIS A 46 0.779 5.891 -3.374 1.00 0.00 A ATOM 681 HB1 HIS A 46 0.535 6.501 -1.748 1.00 0.00 A ATOM 682 HD1 HIS A 46 2.529 7.760 -0.767 1.00 0.00 A ATOM 683 HD2 HIS A 46 3.589 5.242 -3.896 1.00 0.00 A ATOM 684 HE1 HIS A 46 4.955 8.130 -1.144 1.00 0.00 A ATOM 685 HE2 HIS A 46 5.342 7.050 -3.314 1.00 0.00 A ATOM 686 N HIS A 46 -0.362 3.850 -2.184 1.00 0.00 A ATOM 687 ND1 HIS A 46 3.033 7.244 -1.436 1.00 0.00 A ATOM 688 NE2 HIS A 46 4.679 6.693 -2.674 1.00 0.00 A ATOM 689 O HIS A 46 0.648 5.284 0.444 1.00 0.00 A ATOM 690 C VAL A 47 3.422 3.333 1.552 1.00 0.00 A ATOM 691 CA VAL A 47 1.973 2.949 1.387 1.00 0.00 A ATOM 692 CB VAL A 47 1.756 1.446 1.707 1.00 0.00 A ATOM 693 CG1 VAL A 47 2.203 1.079 3.117 1.00 0.00 A ATOM 694 CG2 VAL A 47 0.308 1.078 1.490 1.00 0.00 A ATOM 695 HN VAL A 47 1.765 2.514 -0.607 1.00 0.00 A ATOM 696 HA VAL A 47 1.357 3.546 2.043 1.00 0.00 A ATOM 697 HB VAL A 47 2.346 0.866 1.015 1.00 0.00 A ATOM 698 HG11 VAL A 47 3.279 1.165 3.176 1.00 0.00 A ATOM 699 HG12 VAL A 47 1.899 0.073 3.362 1.00 0.00 A ATOM 700 HG13 VAL A 47 1.767 1.781 3.812 1.00 0.00 A ATOM 701 HG21 VAL A 47 0.042 1.312 0.470 1.00 0.00 A ATOM 702 HG22 VAL A 47 -0.323 1.641 2.161 1.00 0.00 A ATOM 703 HG23 VAL A 47 0.177 0.019 1.659 1.00 0.00 A ATOM 704 N VAL A 47 1.613 3.225 0.050 1.00 0.00 A ATOM 705 O VAL A 47 4.174 3.369 0.575 1.00 0.00 A ATOM 706 C HIS A 48 5.335 4.034 4.602 1.00 0.00 A ATOM 707 CA HIS A 48 5.127 4.110 3.092 1.00 0.00 A ATOM 708 CB HIS A 48 5.478 5.532 2.493 1.00 0.00 A ATOM 709 CD2 HIS A 48 3.519 6.777 3.699 1.00 0.00 A ATOM 710 CE1 HIS A 48 3.567 8.650 2.621 1.00 0.00 A ATOM 711 CG HIS A 48 4.501 6.666 2.791 1.00 0.00 A ATOM 712 HN HIS A 48 3.061 3.615 3.425 1.00 0.00 A ATOM 713 HA HIS A 48 5.783 3.373 2.650 1.00 0.00 A ATOM 714 HB2 HIS A 48 6.437 5.838 2.881 1.00 0.00 A ATOM 715 HB1 HIS A 48 5.563 5.440 1.420 1.00 0.00 A ATOM 716 HD1 HIS A 48 5.105 8.187 1.412 1.00 0.00 A ATOM 717 HD2 HIS A 48 3.228 6.016 4.409 1.00 0.00 A ATOM 718 HE1 HIS A 48 3.337 9.653 2.294 1.00 0.00 A ATOM 719 HE2 HIS A 48 2.575 8.454 4.365 1.00 0.00 A ATOM 720 N HIS A 48 3.767 3.686 2.742 1.00 0.00 A ATOM 721 ND1 HIS A 48 4.501 7.874 2.121 1.00 0.00 A ATOM 722 NE2 HIS A 48 2.963 8.008 3.569 1.00 0.00 A ATOM 723 O HIS A 48 4.970 4.937 5.330 1.00 0.00 A ATOM 724 C GLU A 49 7.206 1.971 6.943 1.00 0.00 A ATOM 725 CA GLU A 49 5.994 2.736 6.499 1.00 0.00 A ATOM 726 CB GLU A 49 4.750 2.065 7.068 1.00 0.00 A ATOM 727 CD GLU A 49 4.284 3.503 9.105 1.00 0.00 A ATOM 728 CG GLU A 49 3.804 3.017 7.748 1.00 0.00 A ATOM 729 HN GLU A 49 6.188 2.239 4.454 1.00 0.00 A ATOM 730 HA GLU A 49 6.041 3.716 6.950 1.00 0.00 A ATOM 731 HB2 GLU A 49 4.220 1.581 6.260 1.00 0.00 A ATOM 732 HB1 GLU A 49 5.054 1.316 7.784 1.00 0.00 A ATOM 733 HG2 GLU A 49 3.693 3.873 7.100 1.00 0.00 A ATOM 734 HG1 GLU A 49 2.846 2.531 7.865 1.00 0.00 A ATOM 735 N GLU A 49 5.868 2.933 5.067 1.00 0.00 A ATOM 736 O GLU A 49 7.963 1.382 6.148 1.00 0.00 A ATOM 737 OE1 GLU A 49 5.503 3.477 9.365 1.00 0.00 A ATOM 738 OE2 GLU A 49 3.429 3.864 9.939 1.00 0.00 A ATOM 739 C PHE A 50 7.695 0.777 10.273 1.00 0.00 A ATOM 740 CA PHE A 50 8.340 1.307 8.973 1.00 0.00 A ATOM 741 CB PHE A 50 9.608 2.171 9.214 1.00 0.00 A ATOM 742 CD1 PHE A 50 9.228 4.625 8.796 1.00 0.00 A ATOM 743 CD2 PHE A 50 9.352 3.874 11.048 1.00 0.00 A ATOM 744 CE1 PHE A 50 9.047 5.920 9.232 1.00 0.00 A ATOM 745 CE2 PHE A 50 9.168 5.170 11.492 1.00 0.00 A ATOM 746 CG PHE A 50 9.380 3.584 9.702 1.00 0.00 A ATOM 747 CZ PHE A 50 9.018 6.194 10.581 1.00 0.00 A ATOM 748 HN PHE A 50 6.735 2.584 8.740 1.00 0.00 A ATOM 749 HA PHE A 50 8.606 0.446 8.375 1.00 0.00 A ATOM 750 HB2 PHE A 50 10.223 1.679 9.953 1.00 0.00 A ATOM 751 HB1 PHE A 50 10.167 2.223 8.291 1.00 0.00 A ATOM 752 HD1 PHE A 50 9.247 4.414 7.737 1.00 0.00 A ATOM 753 HD2 PHE A 50 9.469 3.070 11.757 1.00 0.00 A ATOM 754 HE1 PHE A 50 8.931 6.719 8.515 1.00 0.00 A ATOM 755 HE2 PHE A 50 9.147 5.383 12.551 1.00 0.00 A ATOM 756 HZ PHE A 50 8.877 7.208 10.924 1.00 0.00 A ATOM 757 N PHE A 50 7.364 2.005 8.233 1.00 0.00 A ATOM 758 O PHE A 50 8.370 0.452 11.243 1.00 0.00 A ATOM 759 C GLY A 51 5.142 1.074 12.345 1.00 0.00 A ATOM 760 CA GLY A 51 5.591 0.050 11.323 1.00 0.00 A ATOM 761 HN GLY A 51 5.929 0.771 9.345 1.00 0.00 A ATOM 762 HA2 GLY A 51 4.703 -0.441 10.957 1.00 0.00 A ATOM 763 HA1 GLY A 51 6.193 -0.692 11.826 1.00 0.00 A ATOM 764 N GLY A 51 6.371 0.581 10.199 1.00 0.00 A ATOM 765 O GLY A 51 5.965 1.854 12.852 1.00 0.00 A ATOM 766 C ASP A 52 2.355 1.385 14.639 1.00 0.00 A ATOM 767 CA ASP A 52 3.393 2.003 13.735 1.00 0.00 A ATOM 768 CB ASP A 52 2.907 3.365 13.209 1.00 0.00 A ATOM 769 CG ASP A 52 2.561 4.326 14.345 1.00 0.00 A ATOM 770 HN ASP A 52 3.183 0.492 12.236 1.00 0.00 A ATOM 771 HA ASP A 52 4.265 2.173 14.349 1.00 0.00 A ATOM 772 HB2 ASP A 52 3.684 3.812 12.606 1.00 0.00 A ATOM 773 HB1 ASP A 52 2.025 3.216 12.604 1.00 0.00 A ATOM 774 N ASP A 52 3.839 1.087 12.682 1.00 0.00 A ATOM 775 O ASP A 52 2.668 0.973 15.748 1.00 0.00 A ATOM 776 OD1 ASP A 52 3.459 4.676 15.130 1.00 0.00 A ATOM 777 OD2 ASP A 52 1.406 4.789 14.445 1.00 0.00 A ATOM 778 C ASN A 53 -1.028 0.363 13.980 1.00 0.00 A ATOM 779 CA ASN A 53 0.038 0.787 14.941 1.00 0.00 A ATOM 780 CB ASN A 53 -0.499 1.849 15.919 1.00 0.00 A ATOM 781 CG ASN A 53 -1.745 1.419 16.678 1.00 0.00 A ATOM 782 HN ASN A 53 0.945 1.655 13.274 1.00 0.00 A ATOM 783 HA ASN A 53 0.385 -0.072 15.496 1.00 0.00 A ATOM 784 HB2 ASN A 53 0.269 2.092 16.637 1.00 0.00 A ATOM 785 HB1 ASN A 53 -0.737 2.734 15.348 1.00 0.00 A ATOM 786 HD21 ASN A 53 -2.297 3.314 16.914 1.00 0.00 A ATOM 787 HD22 ASN A 53 -3.323 2.127 17.622 1.00 0.00 A ATOM 788 N ASN A 53 1.143 1.323 14.176 1.00 0.00 A ATOM 789 ND2 ASN A 53 -2.530 2.377 17.098 1.00 0.00 A ATOM 790 O ASN A 53 -1.387 1.120 13.089 1.00 0.00 A ATOM 791 OD1 ASN A 53 -1.989 0.228 16.898 1.00 0.00 A ATOM 792 C THR A 54 -3.905 -0.728 13.303 1.00 0.00 A ATOM 793 CA THR A 54 -2.507 -1.401 13.231 1.00 0.00 A ATOM 794 CB THR A 54 -2.614 -2.952 13.414 1.00 0.00 A ATOM 795 CG2 THR A 54 -3.277 -3.319 14.733 1.00 0.00 A ATOM 796 HN THR A 54 -1.316 -1.330 14.971 1.00 0.00 A ATOM 797 HA THR A 54 -2.104 -1.209 12.247 1.00 0.00 A ATOM 798 HB THR A 54 -1.616 -3.366 13.399 1.00 0.00 A ATOM 799 HG1 THR A 54 -4.181 -3.048 12.246 1.00 0.00 A ATOM 800 HG21 THR A 54 -3.346 -4.394 14.816 1.00 0.00 A ATOM 801 HG22 THR A 54 -4.268 -2.890 14.767 1.00 0.00 A ATOM 802 HG23 THR A 54 -2.682 -2.934 15.548 1.00 0.00 A ATOM 803 N THR A 54 -1.559 -0.821 14.167 1.00 0.00 A ATOM 804 O THR A 54 -4.839 -1.159 12.637 1.00 0.00 A ATOM 805 OG1 THR A 54 -3.350 -3.535 12.336 1.00 0.00 A ATOM 806 C ALA A 55 -5.104 2.435 13.574 1.00 0.00 A ATOM 807 CA ALA A 55 -5.263 1.054 14.205 1.00 0.00 A ATOM 808 CB ALA A 55 -5.678 1.188 15.660 1.00 0.00 A ATOM 809 HN ALA A 55 -3.260 0.571 14.654 1.00 0.00 A ATOM 810 HA ALA A 55 -6.031 0.509 13.676 1.00 0.00 A ATOM 811 HB1 ALA A 55 -4.930 1.750 16.200 1.00 0.00 A ATOM 812 HB2 ALA A 55 -5.772 0.208 16.103 1.00 0.00 A ATOM 813 HB3 ALA A 55 -6.626 1.704 15.719 1.00 0.00 A ATOM 814 N ALA A 55 -4.026 0.309 14.104 1.00 0.00 A ATOM 815 O ALA A 55 -6.060 3.213 13.502 1.00 0.00 A ATOM 816 C GLY A 56 -2.176 4.286 12.610 1.00 0.00 A ATOM 817 CA GLY A 56 -3.635 4.027 12.550 1.00 0.00 A ATOM 818 HN GLY A 56 -3.160 2.085 13.115 1.00 0.00 A ATOM 819 HA2 GLY A 56 -3.975 4.068 11.527 1.00 0.00 A ATOM 820 HA1 GLY A 56 -4.149 4.779 13.130 1.00 0.00 A ATOM 821 N GLY A 56 -3.906 2.733 13.106 1.00 0.00 A ATOM 822 O GLY A 56 -1.578 4.144 13.652 1.00 0.00 A ATOM 823 C CYS A 57 0.218 6.226 11.478 1.00 0.00 A ATOM 824 CA CYS A 57 -0.192 4.777 11.427 1.00 0.00 A ATOM 825 CB CYS A 57 0.333 4.063 10.225 1.00 0.00 A ATOM 826 HN CYS A 57 -2.115 4.691 10.684 1.00 0.00 A ATOM 827 HA CYS A 57 0.231 4.298 12.297 1.00 0.00 A ATOM 828 HB2 CYS A 57 1.178 4.612 9.836 1.00 0.00 A ATOM 829 HB1 CYS A 57 0.657 3.078 10.524 1.00 0.00 A ATOM 830 N CYS A 57 -1.601 4.580 11.515 1.00 0.00 A ATOM 831 O CYS A 57 -0.058 7.002 10.576 1.00 0.00 A ATOM 832 SG CYS A 57 -0.901 3.878 8.887 1.00 0.00 A ATOM 833 C THR A 58 2.567 8.218 11.883 1.00 0.00 A ATOM 834 CA THR A 58 1.338 7.917 12.765 1.00 0.00 A ATOM 835 CB THR A 58 1.715 8.076 14.249 1.00 0.00 A ATOM 836 CG2 THR A 58 1.797 9.547 14.638 1.00 0.00 A ATOM 837 HN THR A 58 1.053 5.888 13.227 1.00 0.00 A ATOM 838 HA THR A 58 0.542 8.608 12.534 1.00 0.00 A ATOM 839 HB THR A 58 2.669 7.599 14.422 1.00 0.00 A ATOM 840 HG1 THR A 58 0.918 6.483 15.027 1.00 0.00 A ATOM 841 HG21 THR A 58 2.542 10.039 14.030 1.00 0.00 A ATOM 842 HG22 THR A 58 2.067 9.634 15.680 1.00 0.00 A ATOM 843 HG23 THR A 58 0.838 10.015 14.476 1.00 0.00 A ATOM 844 N THR A 58 0.881 6.576 12.539 1.00 0.00 A ATOM 845 O THR A 58 2.697 9.323 11.331 1.00 0.00 A ATOM 846 OG1 THR A 58 0.705 7.430 15.050 1.00 0.00 A ATOM 847 C SER A 59 4.370 7.436 9.469 1.00 0.00 A ATOM 848 CA SER A 59 4.670 7.350 10.959 1.00 0.00 A ATOM 849 CB SER A 59 5.531 6.122 11.206 1.00 0.00 A ATOM 850 HN SER A 59 3.251 6.332 12.105 1.00 0.00 A ATOM 851 HA SER A 59 5.204 8.227 11.292 1.00 0.00 A ATOM 852 HB2 SER A 59 5.126 5.289 10.650 1.00 0.00 A ATOM 853 HB1 SER A 59 6.540 6.317 10.876 1.00 0.00 A ATOM 854 HG SER A 59 5.451 4.818 12.577 1.00 0.00 A ATOM 855 N SER A 59 3.429 7.214 11.717 1.00 0.00 A ATOM 856 O SER A 59 5.104 8.058 8.696 1.00 0.00 A ATOM 857 OG SER A 59 5.557 5.778 12.585 1.00 0.00 A ATOM 858 C ALA A 60 2.283 8.011 7.168 1.00 0.00 A ATOM 859 CA ALA A 60 2.832 6.737 7.717 1.00 0.00 A ATOM 860 CB ALA A 60 1.802 5.670 7.561 1.00 0.00 A ATOM 861 HN ALA A 60 2.686 6.429 9.774 1.00 0.00 A ATOM 862 HA ALA A 60 3.690 6.440 7.130 1.00 0.00 A ATOM 863 HB1 ALA A 60 1.599 5.512 6.513 1.00 0.00 A ATOM 864 HB2 ALA A 60 0.893 5.985 8.054 1.00 0.00 A ATOM 865 HB3 ALA A 60 2.150 4.751 8.008 1.00 0.00 A ATOM 866 N ALA A 60 3.250 6.849 9.092 1.00 0.00 A ATOM 867 O ALA A 60 1.974 8.071 5.994 1.00 0.00 A ATOM 868 C GLY A 61 2.557 10.941 6.578 1.00 0.00 A ATOM 869 CA GLY A 61 1.578 10.247 7.521 1.00 0.00 A ATOM 870 HN GLY A 61 2.286 8.842 8.949 1.00 0.00 A ATOM 871 HA2 GLY A 61 0.654 10.061 6.992 1.00 0.00 A ATOM 872 HA1 GLY A 61 1.373 10.894 8.359 1.00 0.00 A ATOM 873 N GLY A 61 2.081 8.989 8.002 1.00 0.00 A ATOM 874 O GLY A 61 2.595 10.643 5.367 1.00 0.00 A ATOM 875 C PRO A 62 5.698 11.968 6.122 1.00 0.00 A ATOM 876 CA PRO A 62 4.294 12.585 6.247 1.00 0.00 A ATOM 877 CB PRO A 62 4.363 13.889 7.037 1.00 0.00 A ATOM 878 CD PRO A 62 3.569 12.158 8.514 1.00 0.00 A ATOM 879 CG PRO A 62 4.312 13.471 8.476 1.00 0.00 A ATOM 880 HA PRO A 62 3.876 12.789 5.273 1.00 0.00 A ATOM 881 HB2 PRO A 62 5.282 14.406 6.802 1.00 0.00 A ATOM 882 HB1 PRO A 62 3.514 14.504 6.780 1.00 0.00 A ATOM 883 HD2 PRO A 62 4.154 11.409 9.028 1.00 0.00 A ATOM 884 HD1 PRO A 62 2.614 12.295 8.998 1.00 0.00 A ATOM 885 HG2 PRO A 62 5.315 13.347 8.859 1.00 0.00 A ATOM 886 HG1 PRO A 62 3.783 14.216 9.052 1.00 0.00 A ATOM 887 N PRO A 62 3.405 11.818 7.085 1.00 0.00 A ATOM 888 O PRO A 62 6.702 12.660 6.324 1.00 0.00 A ATOM 889 C HIS A 63 7.261 9.543 4.215 1.00 0.00 A ATOM 890 CA HIS A 63 7.123 10.136 5.593 1.00 0.00 A ATOM 891 CB HIS A 63 7.399 9.054 6.658 1.00 0.00 A ATOM 892 CD2 HIS A 63 9.925 8.916 7.272 1.00 0.00 A ATOM 893 CE1 HIS A 63 10.504 7.279 5.953 1.00 0.00 A ATOM 894 CG HIS A 63 8.811 8.517 6.617 1.00 0.00 A ATOM 895 HN HIS A 63 4.986 10.210 5.578 1.00 0.00 A ATOM 896 HA HIS A 63 7.837 10.936 5.712 1.00 0.00 A ATOM 897 HB2 HIS A 63 7.226 9.468 7.640 1.00 0.00 A ATOM 898 HB1 HIS A 63 6.722 8.227 6.502 1.00 0.00 A ATOM 899 HD1 HIS A 63 8.664 6.964 5.163 1.00 0.00 A ATOM 900 HD2 HIS A 63 9.988 9.703 8.010 1.00 0.00 A ATOM 901 HE1 HIS A 63 11.091 6.534 5.436 1.00 0.00 A ATOM 902 HE2 HIS A 63 11.890 8.446 6.816 1.00 0.00 A ATOM 903 N HIS A 63 5.800 10.727 5.749 1.00 0.00 A ATOM 904 ND1 HIS A 63 9.215 7.481 5.797 1.00 0.00 A ATOM 905 NE2 HIS A 63 10.958 8.133 6.837 1.00 0.00 A ATOM 906 O HIS A 63 6.555 8.616 3.886 1.00 0.00 A ATOM 907 C PHE A 64 9.326 8.354 2.114 1.00 0.00 A ATOM 908 CA PHE A 64 8.353 9.524 2.087 1.00 0.00 A ATOM 909 CB PHE A 64 8.811 10.614 1.085 1.00 0.00 A ATOM 910 CD1 PHE A 64 10.240 12.341 2.219 1.00 0.00 A ATOM 911 CD2 PHE A 64 11.290 10.790 0.752 1.00 0.00 A ATOM 912 CE1 PHE A 64 11.456 12.941 2.457 1.00 0.00 A ATOM 913 CE2 PHE A 64 12.503 11.382 0.988 1.00 0.00 A ATOM 914 CG PHE A 64 10.143 11.256 1.365 1.00 0.00 A ATOM 915 CZ PHE A 64 12.588 12.460 1.841 1.00 0.00 A ATOM 916 HN PHE A 64 8.748 10.771 3.753 1.00 0.00 A ATOM 917 HA PHE A 64 7.393 9.140 1.772 1.00 0.00 A ATOM 918 HB2 PHE A 64 8.868 10.193 0.093 1.00 0.00 A ATOM 919 HB1 PHE A 64 8.084 11.409 1.076 1.00 0.00 A ATOM 920 HD1 PHE A 64 9.350 12.713 2.706 1.00 0.00 A ATOM 921 HD2 PHE A 64 11.225 9.946 0.083 1.00 0.00 A ATOM 922 HE1 PHE A 64 11.521 13.787 3.126 1.00 0.00 A ATOM 923 HE2 PHE A 64 13.387 11.000 0.502 1.00 0.00 A ATOM 924 HZ PHE A 64 13.543 12.930 2.025 1.00 0.00 A ATOM 925 N PHE A 64 8.166 10.050 3.424 1.00 0.00 A ATOM 926 O PHE A 64 10.306 8.372 2.858 1.00 0.00 A ATOM 927 C ASN A 65 10.407 6.075 -0.176 1.00 0.00 A ATOM 928 CA ASN A 65 9.909 6.177 1.258 1.00 0.00 A ATOM 929 CB ASN A 65 9.246 4.853 1.693 1.00 0.00 A ATOM 930 CG ASN A 65 8.837 4.786 3.164 1.00 0.00 A ATOM 931 HN ASN A 65 8.185 7.312 0.861 1.00 0.00 A ATOM 932 HA ASN A 65 10.753 6.386 1.898 1.00 0.00 A ATOM 933 HB2 ASN A 65 8.357 4.701 1.100 1.00 0.00 A ATOM 934 HB1 ASN A 65 9.938 4.047 1.494 1.00 0.00 A ATOM 935 HD21 ASN A 65 9.310 2.861 3.252 1.00 0.00 A ATOM 936 HD22 ASN A 65 8.692 3.541 4.693 1.00 0.00 A ATOM 937 N ASN A 65 9.022 7.321 1.364 1.00 0.00 A ATOM 938 ND2 ASN A 65 8.958 3.629 3.754 1.00 0.00 A ATOM 939 O ASN A 65 9.717 5.533 -1.044 1.00 0.00 A ATOM 940 OD1 ASN A 65 8.448 5.777 3.781 1.00 0.00 A ATOM 941 C PRO A 66 12.566 5.391 -2.441 1.00 0.00 A ATOM 942 CA PRO A 66 12.154 6.726 -1.807 1.00 0.00 A ATOM 943 CB PRO A 66 13.362 7.647 -1.642 1.00 0.00 A ATOM 944 CD PRO A 66 12.519 7.208 0.553 1.00 0.00 A ATOM 945 CG PRO A 66 13.775 7.480 -0.228 1.00 0.00 A ATOM 946 HA PRO A 66 11.444 7.200 -2.469 1.00 0.00 A ATOM 947 HB2 PRO A 66 14.143 7.348 -2.325 1.00 0.00 A ATOM 948 HB1 PRO A 66 13.072 8.666 -1.847 1.00 0.00 A ATOM 949 HD2 PRO A 66 12.729 6.499 1.341 1.00 0.00 A ATOM 950 HD1 PRO A 66 12.123 8.125 0.962 1.00 0.00 A ATOM 951 HG2 PRO A 66 14.455 6.644 -0.147 1.00 0.00 A ATOM 952 HG1 PRO A 66 14.249 8.383 0.126 1.00 0.00 A ATOM 953 N PRO A 66 11.591 6.624 -0.453 1.00 0.00 A ATOM 954 O PRO A 66 12.855 5.338 -3.618 1.00 0.00 A ATOM 955 C LEU A 67 12.077 2.444 -3.060 1.00 0.00 A ATOM 956 CA LEU A 67 13.109 3.060 -2.181 1.00 0.00 A ATOM 957 CB LEU A 67 13.482 2.075 -1.041 1.00 0.00 A ATOM 958 CD1 LEU A 67 15.872 2.896 -0.767 1.00 0.00 A ATOM 959 CD2 LEU A 67 14.149 3.562 0.931 1.00 0.00 A ATOM 960 CG LEU A 67 14.601 2.486 -0.049 1.00 0.00 A ATOM 961 HN LEU A 67 12.218 4.284 -0.765 1.00 0.00 A ATOM 962 HA LEU A 67 13.990 3.270 -2.768 1.00 0.00 A ATOM 963 HB2 LEU A 67 12.588 1.892 -0.464 1.00 0.00 A ATOM 964 HB1 LEU A 67 13.773 1.142 -1.502 1.00 0.00 A ATOM 965 HD11 LEU A 67 15.668 3.746 -1.400 1.00 0.00 A ATOM 966 HD12 LEU A 67 16.228 2.072 -1.369 1.00 0.00 A ATOM 967 HD13 LEU A 67 16.623 3.162 -0.038 1.00 0.00 A ATOM 968 HD21 LEU A 67 14.967 3.816 1.588 1.00 0.00 A ATOM 969 HD22 LEU A 67 13.320 3.190 1.515 1.00 0.00 A ATOM 970 HD23 LEU A 67 13.837 4.439 0.383 1.00 0.00 A ATOM 971 HG LEU A 67 14.857 1.604 0.521 1.00 0.00 A ATOM 972 N LEU A 67 12.595 4.307 -1.671 1.00 0.00 A ATOM 973 O LEU A 67 12.382 1.650 -3.905 1.00 0.00 A ATOM 974 C SER A 68 9.831 2.357 -5.057 1.00 0.00 A ATOM 975 CA SER A 68 9.705 2.401 -3.526 1.00 0.00 A ATOM 976 CB SER A 68 8.469 3.191 -3.068 1.00 0.00 A ATOM 977 HN SER A 68 10.767 3.689 -2.286 1.00 0.00 A ATOM 978 HA SER A 68 9.590 1.389 -3.171 1.00 0.00 A ATOM 979 HB2 SER A 68 7.598 2.879 -3.623 1.00 0.00 A ATOM 980 HB1 SER A 68 8.302 3.021 -2.014 1.00 0.00 A ATOM 981 HG SER A 68 8.953 5.000 -2.452 1.00 0.00 A ATOM 982 N SER A 68 10.859 2.919 -2.882 1.00 0.00 A ATOM 983 O SER A 68 10.177 1.359 -5.653 1.00 0.00 A ATOM 984 OG SER A 68 8.656 4.583 -3.277 1.00 0.00 A ATOM 985 C ARG A 69 10.327 4.806 -7.311 1.00 0.00 A ATOM 986 CA ARG A 69 9.629 3.503 -7.093 1.00 0.00 A ATOM 987 CB ARG A 69 8.175 3.480 -7.599 1.00 0.00 A ATOM 988 CD ARG A 69 8.250 4.163 -10.065 1.00 0.00 A ATOM 989 CG ARG A 69 7.923 3.081 -9.042 1.00 0.00 A ATOM 990 CZ ARG A 69 7.764 4.571 -12.464 1.00 0.00 A ATOM 991 HN ARG A 69 9.298 4.193 -5.117 1.00 0.00 A ATOM 992 HA ARG A 69 10.198 2.676 -7.490 1.00 0.00 A ATOM 993 HB2 ARG A 69 7.623 2.784 -6.986 1.00 0.00 A ATOM 994 HB1 ARG A 69 7.745 4.459 -7.447 1.00 0.00 A ATOM 995 HD2 ARG A 69 7.603 5.003 -9.875 1.00 0.00 A ATOM 996 HD1 ARG A 69 9.281 4.462 -9.952 1.00 0.00 A ATOM 997 HE ARG A 69 8.091 2.776 -11.658 1.00 0.00 A ATOM 998 HG2 ARG A 69 8.517 2.204 -9.245 1.00 0.00 A ATOM 999 HG1 ARG A 69 6.880 2.814 -9.134 1.00 0.00 A ATOM 1000 HH11 ARG A 69 7.715 6.319 -11.346 1.00 0.00 A ATOM 1001 HH12 ARG A 69 7.459 6.494 -13.022 1.00 0.00 A ATOM 1002 HH21 ARG A 69 7.752 3.120 -13.911 1.00 0.00 A ATOM 1003 HH22 ARG A 69 7.439 4.711 -14.460 1.00 0.00 A ATOM 1004 N ARG A 69 9.552 3.413 -5.662 1.00 0.00 A ATOM 1005 NE ARG A 69 8.017 3.738 -11.454 1.00 0.00 A ATOM 1006 NH1 ARG A 69 7.635 5.882 -12.245 1.00 0.00 A ATOM 1007 NH2 ARG A 69 7.647 4.099 -13.692 1.00 0.00 A ATOM 1008 O ARG A 69 10.104 5.512 -8.257 1.00 0.00 A ATOM 1009 C LYS A 70 10.850 7.409 -5.596 1.00 0.00 A ATOM 1010 CA LYS A 70 11.832 6.383 -6.134 1.00 0.00 A ATOM 1011 CB LYS A 70 12.651 6.870 -7.338 1.00 0.00 A ATOM 1012 CD LYS A 70 14.631 5.486 -6.549 1.00 0.00 A ATOM 1013 CE LYS A 70 15.810 4.631 -6.977 1.00 0.00 A ATOM 1014 CG LYS A 70 13.778 5.914 -7.750 1.00 0.00 A ATOM 1015 HN LYS A 70 11.368 4.409 -5.675 1.00 0.00 A ATOM 1016 HA LYS A 70 12.496 6.198 -5.301 1.00 0.00 A ATOM 1017 HB2 LYS A 70 11.991 7.002 -8.182 1.00 0.00 A ATOM 1018 HB1 LYS A 70 13.091 7.819 -7.076 1.00 0.00 A ATOM 1019 HD2 LYS A 70 15.002 6.364 -6.042 1.00 0.00 A ATOM 1020 HD1 LYS A 70 14.016 4.912 -5.872 1.00 0.00 A ATOM 1021 HE2 LYS A 70 15.452 3.836 -7.614 1.00 0.00 A ATOM 1022 HE1 LYS A 70 16.504 5.244 -7.531 1.00 0.00 A ATOM 1023 HG2 LYS A 70 13.344 5.034 -8.201 1.00 0.00 A ATOM 1024 HG1 LYS A 70 14.408 6.412 -8.472 1.00 0.00 A ATOM 1025 HZ1 LYS A 70 16.737 4.705 -5.072 1.00 0.00 A ATOM 1026 HZ2 LYS A 70 17.401 3.578 -6.154 1.00 0.00 A ATOM 1027 HZ3 LYS A 70 15.959 3.218 -5.459 1.00 0.00 A ATOM 1028 N LYS A 70 11.164 5.110 -6.329 1.00 0.00 A ATOM 1029 NZ LYS A 70 16.520 4.020 -5.823 1.00 0.00 A ATOM 1030 O LYS A 70 11.166 8.175 -4.680 1.00 0.00 A ATOM 1031 C HIS A 71 7.404 7.283 -5.170 1.00 0.00 A ATOM 1032 CA HIS A 71 8.598 8.190 -5.579 1.00 0.00 A ATOM 1033 CB HIS A 71 8.167 9.286 -6.551 1.00 0.00 A ATOM 1034 CD2 HIS A 71 6.885 10.750 -4.822 1.00 0.00 A ATOM 1035 CE1 HIS A 71 7.446 12.698 -5.611 1.00 0.00 A ATOM 1036 CG HIS A 71 7.688 10.543 -5.889 1.00 0.00 A ATOM 1037 HN HIS A 71 9.519 6.881 -6.955 1.00 0.00 A ATOM 1038 HA HIS A 71 8.990 8.646 -4.681 1.00 0.00 A ATOM 1039 HB2 HIS A 71 9.001 9.552 -7.182 1.00 0.00 A ATOM 1040 HB1 HIS A 71 7.359 8.913 -7.162 1.00 0.00 A ATOM 1041 HD1 HIS A 71 8.596 11.978 -7.124 1.00 0.00 A ATOM 1042 HD2 HIS A 71 6.433 9.989 -4.202 1.00 0.00 A ATOM 1043 HE1 HIS A 71 7.526 13.766 -5.752 1.00 0.00 A ATOM 1044 HE2 HIS A 71 5.982 12.527 -4.237 1.00 0.00 A ATOM 1045 N HIS A 71 9.648 7.398 -6.130 1.00 0.00 A ATOM 1046 ND1 HIS A 71 8.017 11.788 -6.352 1.00 0.00 A ATOM 1047 NE2 HIS A 71 6.754 12.097 -4.677 1.00 0.00 A ATOM 1048 O HIS A 71 6.555 7.696 -4.376 1.00 0.00 A ATOM 1049 C GLY A 72 5.199 4.879 -6.261 1.00 0.00 A ATOM 1050 CA GLY A 72 6.270 5.169 -5.238 1.00 0.00 A ATOM 1051 HN GLY A 72 7.991 5.611 -6.278 1.00 0.00 A ATOM 1052 HA2 GLY A 72 6.704 4.225 -4.944 1.00 0.00 A ATOM 1053 HA1 GLY A 72 5.811 5.612 -4.366 1.00 0.00 A ATOM 1054 N GLY A 72 7.336 6.023 -5.673 1.00 0.00 A ATOM 1055 O GLY A 72 4.130 4.466 -5.869 1.00 0.00 A ATOM 1056 C GLY A 73 3.859 3.397 -8.470 1.00 0.00 A ATOM 1057 CA GLY A 73 4.561 4.758 -8.670 1.00 0.00 A ATOM 1058 HN GLY A 73 6.273 5.654 -7.776 1.00 0.00 A ATOM 1059 HA2 GLY A 73 3.807 5.523 -8.762 1.00 0.00 A ATOM 1060 HA1 GLY A 73 5.134 4.723 -9.585 1.00 0.00 A ATOM 1061 N GLY A 73 5.476 5.130 -7.553 1.00 0.00 A ATOM 1062 O GLY A 73 4.476 2.443 -7.948 1.00 0.00 A ATOM 1063 C PRO A 74 2.120 0.799 -9.221 1.00 0.00 A ATOM 1064 CA PRO A 74 1.727 2.117 -8.587 1.00 0.00 A ATOM 1065 CB PRO A 74 0.353 2.565 -9.094 1.00 0.00 A ATOM 1066 CD PRO A 74 1.969 4.118 -9.985 1.00 0.00 A ATOM 1067 CG PRO A 74 0.647 3.440 -10.271 1.00 0.00 A ATOM 1068 HA PRO A 74 1.682 1.993 -7.515 1.00 0.00 A ATOM 1069 HB2 PRO A 74 -0.224 1.696 -9.379 1.00 0.00 A ATOM 1070 HB1 PRO A 74 -0.163 3.110 -8.318 1.00 0.00 A ATOM 1071 HD2 PRO A 74 2.569 4.154 -10.882 1.00 0.00 A ATOM 1072 HD1 PRO A 74 1.809 5.117 -9.607 1.00 0.00 A ATOM 1073 HG2 PRO A 74 0.725 2.834 -11.162 1.00 0.00 A ATOM 1074 HG1 PRO A 74 -0.134 4.176 -10.387 1.00 0.00 A ATOM 1075 N PRO A 74 2.608 3.246 -8.958 1.00 0.00 A ATOM 1076 O PRO A 74 1.805 -0.261 -8.705 1.00 0.00 A ATOM 1077 C LYS A 75 4.530 -0.835 -10.504 1.00 0.00 A ATOM 1078 CA LYS A 75 3.235 -0.278 -11.061 1.00 0.00 A ATOM 1079 CB LYS A 75 3.432 0.105 -12.526 1.00 0.00 A ATOM 1080 CD LYS A 75 2.512 1.225 -14.592 1.00 0.00 A ATOM 1081 CE LYS A 75 2.511 -0.002 -15.490 1.00 0.00 A ATOM 1082 CG LYS A 75 2.259 0.870 -13.135 1.00 0.00 A ATOM 1083 HN LYS A 75 3.090 1.781 -10.613 1.00 0.00 A ATOM 1084 HA LYS A 75 2.454 -1.018 -10.995 1.00 0.00 A ATOM 1085 HB2 LYS A 75 4.317 0.720 -12.608 1.00 0.00 A ATOM 1086 HB1 LYS A 75 3.582 -0.800 -13.095 1.00 0.00 A ATOM 1087 HD2 LYS A 75 1.735 1.895 -14.926 1.00 0.00 A ATOM 1088 HD1 LYS A 75 3.469 1.719 -14.673 1.00 0.00 A ATOM 1089 HE2 LYS A 75 2.835 0.283 -16.480 1.00 0.00 A ATOM 1090 HE1 LYS A 75 3.203 -0.729 -15.093 1.00 0.00 A ATOM 1091 HG2 LYS A 75 1.371 0.258 -13.075 1.00 0.00 A ATOM 1092 HG1 LYS A 75 2.107 1.779 -12.572 1.00 0.00 A ATOM 1093 HZ1 LYS A 75 0.832 -0.957 -14.648 1.00 0.00 A ATOM 1094 HZ2 LYS A 75 1.197 -1.437 -16.223 1.00 0.00 A ATOM 1095 HZ3 LYS A 75 0.469 0.057 -15.942 1.00 0.00 A ATOM 1096 N LYS A 75 2.836 0.888 -10.308 1.00 0.00 A ATOM 1097 NZ LYS A 75 1.168 -0.621 -15.581 1.00 0.00 A ATOM 1098 O LYS A 75 4.916 -1.950 -10.822 1.00 0.00 A ATOM 1099 C ASP A 76 7.607 -0.232 -10.122 1.00 0.00 A ATOM 1100 CA ASP A 76 6.489 -0.323 -9.063 1.00 0.00 A ATOM 1101 CB ASP A 76 6.518 -1.666 -8.272 1.00 0.00 A ATOM 1102 CG ASP A 76 7.870 -1.962 -7.644 1.00 0.00 A ATOM 1103 HN ASP A 76 4.721 0.801 -9.407 1.00 0.00 A ATOM 1104 HA ASP A 76 6.670 0.492 -8.377 1.00 0.00 A ATOM 1105 HB2 ASP A 76 5.779 -1.626 -7.486 1.00 0.00 A ATOM 1106 HB1 ASP A 76 6.264 -2.472 -8.943 1.00 0.00 A ATOM 1107 N ASP A 76 5.173 -0.031 -9.652 1.00 0.00 A ATOM 1108 O ASP A 76 7.346 -0.243 -11.325 1.00 0.00 A ATOM 1109 OD1 ASP A 76 8.513 -0.995 -7.136 1.00 0.00 A ATOM 1110 OD2 ASP A 76 8.323 -3.121 -7.683 1.00 0.00 A ATOM 1111 C GLU A 77 11.148 -0.520 -9.798 1.00 0.00 A ATOM 1112 CA GLU A 77 9.976 0.067 -10.519 1.00 0.00 A ATOM 1113 CB GLU A 77 10.305 1.536 -10.768 1.00 0.00 A ATOM 1114 CD GLU A 77 10.436 1.689 -13.273 1.00 0.00 A ATOM 1115 CG GLU A 77 11.187 1.824 -11.968 1.00 0.00 A ATOM 1116 HN GLU A 77 8.917 -0.109 -8.686 1.00 0.00 A ATOM 1117 HA GLU A 77 9.803 -0.431 -11.460 1.00 0.00 A ATOM 1118 HB2 GLU A 77 9.381 2.064 -10.940 1.00 0.00 A ATOM 1119 HB1 GLU A 77 10.783 1.939 -9.888 1.00 0.00 A ATOM 1120 HG2 GLU A 77 11.568 2.832 -11.893 1.00 0.00 A ATOM 1121 HG1 GLU A 77 12.012 1.126 -11.970 1.00 0.00 A ATOM 1122 N GLU A 77 8.815 -0.068 -9.664 1.00 0.00 A ATOM 1123 O GLU A 77 12.129 -0.931 -10.423 1.00 0.00 A ATOM 1124 OE1 GLU A 77 9.222 1.419 -13.260 1.00 0.00 A ATOM 1125 OE2 GLU A 77 11.040 1.892 -14.343 1.00 0.00 A ATOM 1126 C GLU A 78 11.788 -1.900 -6.608 1.00 0.00 A ATOM 1127 CA GLU A 78 12.213 -1.021 -7.751 1.00 0.00 A ATOM 1128 CB GLU A 78 13.064 0.166 -7.280 1.00 0.00 A ATOM 1129 CD GLU A 78 15.307 1.029 -6.558 1.00 0.00 A ATOM 1130 CG GLU A 78 14.460 -0.195 -6.789 1.00 0.00 A ATOM 1131 HN GLU A 78 10.278 -0.308 -7.959 1.00 0.00 A ATOM 1132 HA GLU A 78 12.807 -1.611 -8.434 1.00 0.00 A ATOM 1133 HB2 GLU A 78 13.167 0.858 -8.102 1.00 0.00 A ATOM 1134 HB1 GLU A 78 12.540 0.663 -6.476 1.00 0.00 A ATOM 1135 HG2 GLU A 78 14.409 -0.765 -5.876 1.00 0.00 A ATOM 1136 HG1 GLU A 78 14.939 -0.794 -7.548 1.00 0.00 A ATOM 1137 N GLU A 78 11.081 -0.549 -8.472 1.00 0.00 A ATOM 1138 O GLU A 78 12.046 -3.099 -6.622 1.00 0.00 A ATOM 1139 OE1 GLU A 78 15.796 1.606 -7.562 1.00 0.00 A ATOM 1140 OE2 GLU A 78 15.514 1.445 -5.383 1.00 0.00 A ATOM 1141 C ARG A 79 9.815 -1.050 -3.780 1.00 0.00 A ATOM 1142 CA ARG A 79 10.720 -1.984 -4.477 1.00 0.00 A ATOM 1143 CB ARG A 79 11.978 -2.369 -3.623 1.00 0.00 A ATOM 1144 CD ARG A 79 14.316 -1.612 -2.971 1.00 0.00 A ATOM 1145 CG ARG A 79 12.968 -1.231 -3.515 1.00 0.00 A ATOM 1146 CZ ARG A 79 16.422 -0.272 -2.717 1.00 0.00 A ATOM 1147 HN ARG A 79 10.684 -0.418 -5.684 1.00 0.00 A ATOM 1148 HA ARG A 79 10.170 -2.876 -4.739 1.00 0.00 A ATOM 1149 HB2 ARG A 79 11.664 -2.652 -2.629 1.00 0.00 A ATOM 1150 HB1 ARG A 79 12.475 -3.206 -4.088 1.00 0.00 A ATOM 1151 HD2 ARG A 79 14.252 -1.725 -1.899 1.00 0.00 A ATOM 1152 HD1 ARG A 79 14.649 -2.533 -3.424 1.00 0.00 A ATOM 1153 HE ARG A 79 15.014 -0.003 -4.097 1.00 0.00 A ATOM 1154 HG2 ARG A 79 13.094 -0.796 -4.493 1.00 0.00 A ATOM 1155 HG1 ARG A 79 12.529 -0.481 -2.872 1.00 0.00 A ATOM 1156 HH11 ARG A 79 16.229 -1.604 -1.160 1.00 0.00 A ATOM 1157 HH12 ARG A 79 17.645 -0.702 -1.106 1.00 0.00 A ATOM 1158 HH21 ARG A 79 16.870 1.124 -4.089 1.00 0.00 A ATOM 1159 HH22 ARG A 79 18.084 0.943 -2.887 1.00 0.00 A ATOM 1160 N ARG A 79 11.078 -1.329 -5.659 1.00 0.00 A ATOM 1161 NE ARG A 79 15.270 -0.545 -3.309 1.00 0.00 A ATOM 1162 NH1 ARG A 79 16.791 -0.898 -1.600 1.00 0.00 A ATOM 1163 NH2 ARG A 79 17.192 0.662 -3.251 1.00 0.00 A ATOM 1164 O ARG A 79 10.213 -0.366 -2.841 1.00 0.00 A ATOM 1165 C HIS A 80 7.363 -0.595 -2.519 1.00 0.00 A ATOM 1166 CA HIS A 80 7.566 -0.085 -3.923 1.00 0.00 A ATOM 1167 CB HIS A 80 6.326 -0.331 -4.822 1.00 0.00 A ATOM 1168 CD2 HIS A 80 4.342 0.576 -3.421 1.00 0.00 A ATOM 1169 CE1 HIS A 80 3.318 1.697 -4.970 1.00 0.00 A ATOM 1170 CG HIS A 80 5.087 0.472 -4.526 1.00 0.00 A ATOM 1171 HN HIS A 80 8.645 -0.998 -5.433 1.00 0.00 A ATOM 1172 HA HIS A 80 7.796 0.969 -3.905 1.00 0.00 A ATOM 1173 HB2 HIS A 80 6.598 -0.119 -5.844 1.00 0.00 A ATOM 1174 HB1 HIS A 80 6.068 -1.379 -4.756 1.00 0.00 A ATOM 1175 HD1 HIS A 80 4.671 1.346 -6.427 1.00 0.00 A ATOM 1176 HD2 HIS A 80 4.568 0.136 -2.460 1.00 0.00 A ATOM 1177 HE1 HIS A 80 2.597 2.310 -5.490 1.00 0.00 A ATOM 1178 HE2 HIS A 80 2.359 1.073 -3.362 1.00 0.00 A ATOM 1179 N HIS A 80 8.682 -0.791 -4.467 1.00 0.00 A ATOM 1180 ND1 HIS A 80 4.414 1.199 -5.487 1.00 0.00 A ATOM 1181 NE2 HIS A 80 3.244 1.336 -3.720 1.00 0.00 A ATOM 1182 O HIS A 80 6.819 -1.654 -2.304 1.00 0.00 A ATOM 1183 C VAL A 81 6.585 0.142 0.433 1.00 0.00 A ATOM 1184 CA VAL A 81 7.873 -0.250 -0.207 1.00 0.00 A ATOM 1185 CB VAL A 81 9.125 0.194 0.562 1.00 0.00 A ATOM 1186 CG1 VAL A 81 10.300 -0.654 0.085 1.00 0.00 A ATOM 1187 CG2 VAL A 81 9.420 1.667 0.317 1.00 0.00 A ATOM 1188 HN VAL A 81 8.402 0.931 -1.824 1.00 0.00 A ATOM 1189 HA VAL A 81 7.862 -1.331 -0.228 1.00 0.00 A ATOM 1190 HB VAL A 81 8.973 0.027 1.618 1.00 0.00 A ATOM 1191 HG11 VAL A 81 10.097 -1.694 0.294 1.00 0.00 A ATOM 1192 HG12 VAL A 81 11.217 -0.364 0.570 1.00 0.00 A ATOM 1193 HG13 VAL A 81 10.412 -0.531 -0.982 1.00 0.00 A ATOM 1194 HG21 VAL A 81 10.275 1.970 0.902 1.00 0.00 A ATOM 1195 HG22 VAL A 81 8.563 2.257 0.606 1.00 0.00 A ATOM 1196 HG23 VAL A 81 9.634 1.823 -0.730 1.00 0.00 A ATOM 1197 N VAL A 81 7.907 0.127 -1.578 1.00 0.00 A ATOM 1198 O VAL A 81 6.493 0.957 1.357 1.00 0.00 A ATOM 1199 C GLY A 82 3.483 -1.155 -0.698 1.00 0.00 A ATOM 1200 CA GLY A 82 4.257 -0.264 0.204 1.00 0.00 A ATOM 1201 HN GLY A 82 5.860 -0.944 -0.958 1.00 0.00 A ATOM 1202 HA2 GLY A 82 4.122 -0.534 1.242 1.00 0.00 A ATOM 1203 HA1 GLY A 82 3.964 0.758 0.024 1.00 0.00 A ATOM 1204 N GLY A 82 5.608 -0.398 -0.165 1.00 0.00 A ATOM 1205 O GLY A 82 4.080 -1.713 -1.614 1.00 0.00 A ATOM 1206 C ASP A 83 1.342 -1.504 -2.724 1.00 0.00 A ATOM 1207 CA ASP A 83 1.437 -2.163 -1.373 1.00 0.00 A ATOM 1208 CB ASP A 83 0.050 -2.439 -0.815 1.00 0.00 A ATOM 1209 CG ASP A 83 0.092 -2.888 0.617 1.00 0.00 A ATOM 1210 HN ASP A 83 1.751 -0.896 0.268 1.00 0.00 A ATOM 1211 HA ASP A 83 1.981 -3.090 -1.480 1.00 0.00 A ATOM 1212 HB2 ASP A 83 -0.542 -1.538 -0.871 1.00 0.00 A ATOM 1213 HB1 ASP A 83 -0.425 -3.212 -1.401 1.00 0.00 A ATOM 1214 N ASP A 83 2.212 -1.303 -0.494 1.00 0.00 A ATOM 1215 O ASP A 83 1.219 -0.265 -2.822 1.00 0.00 A ATOM 1216 OD1 ASP A 83 0.621 -3.975 0.890 1.00 0.00 A ATOM 1217 OD2 ASP A 83 -0.371 -2.126 1.477 1.00 0.00 A ATOM 1218 C LEU A 84 0.311 -2.307 -5.864 1.00 0.00 A ATOM 1219 CA LEU A 84 1.478 -1.774 -5.091 1.00 0.00 A ATOM 1220 CB LEU A 84 2.856 -2.034 -5.813 1.00 0.00 A ATOM 1221 CD1 LEU A 84 3.047 -4.534 -5.198 1.00 0.00 A ATOM 1222 CD2 LEU A 84 2.657 -3.864 -7.611 1.00 0.00 A ATOM 1223 CG LEU A 84 3.268 -3.474 -6.263 1.00 0.00 A ATOM 1224 HN LEU A 84 1.485 -3.247 -3.619 1.00 0.00 A ATOM 1225 HA LEU A 84 1.338 -0.706 -5.007 1.00 0.00 A ATOM 1226 HB2 LEU A 84 2.870 -1.420 -6.701 1.00 0.00 A ATOM 1227 HB1 LEU A 84 3.629 -1.660 -5.157 1.00 0.00 A ATOM 1228 HD11 LEU A 84 3.630 -4.295 -4.320 1.00 0.00 A ATOM 1229 HD12 LEU A 84 3.355 -5.492 -5.588 1.00 0.00 A ATOM 1230 HD13 LEU A 84 1.999 -4.567 -4.942 1.00 0.00 A ATOM 1231 HD21 LEU A 84 3.006 -3.184 -8.374 1.00 0.00 A ATOM 1232 HD22 LEU A 84 1.581 -3.810 -7.541 1.00 0.00 A ATOM 1233 HD23 LEU A 84 2.952 -4.872 -7.860 1.00 0.00 A ATOM 1234 HG LEU A 84 4.341 -3.444 -6.391 1.00 0.00 A ATOM 1235 N LEU A 84 1.455 -2.280 -3.752 1.00 0.00 A ATOM 1236 O LEU A 84 0.079 -3.511 -5.936 1.00 0.00 A ATOM 1237 C GLY A 85 -2.320 -0.556 -7.387 1.00 0.00 A ATOM 1238 CA GLY A 85 -1.557 -1.769 -7.110 1.00 0.00 A ATOM 1239 HN GLY A 85 -0.363 -0.474 -6.112 1.00 0.00 A ATOM 1240 HA2 GLY A 85 -1.201 -2.205 -8.032 1.00 0.00 A ATOM 1241 HA1 GLY A 85 -2.191 -2.471 -6.590 1.00 0.00 A ATOM 1242 N GLY A 85 -0.478 -1.426 -6.311 1.00 0.00 A ATOM 1243 O GLY A 85 -1.919 0.549 -6.966 1.00 0.00 A ATOM 1244 C ASN A 86 -5.640 -0.234 -7.896 1.00 0.00 A ATOM 1245 CA ASN A 86 -4.304 0.353 -8.246 1.00 0.00 A ATOM 1246 CB ASN A 86 -4.310 0.909 -9.678 1.00 0.00 A ATOM 1247 CG ASN A 86 -5.196 2.142 -9.810 1.00 0.00 A ATOM 1248 HN ASN A 86 -3.519 -1.575 -8.522 1.00 0.00 A ATOM 1249 HA ASN A 86 -4.060 1.133 -7.538 1.00 0.00 A ATOM 1250 HB2 ASN A 86 -3.303 1.180 -9.961 1.00 0.00 A ATOM 1251 HB1 ASN A 86 -4.679 0.148 -10.351 1.00 0.00 A ATOM 1252 HD21 ASN A 86 -5.585 1.718 -11.697 1.00 0.00 A ATOM 1253 HD22 ASN A 86 -6.328 3.141 -11.059 1.00 0.00 A ATOM 1254 N ASN A 86 -3.359 -0.708 -8.088 1.00 0.00 A ATOM 1255 ND2 ASN A 86 -5.753 2.352 -10.967 1.00 0.00 A ATOM 1256 O ASN A 86 -5.965 -1.328 -8.366 1.00 0.00 A ATOM 1257 OD1 ASN A 86 -5.362 2.908 -8.858 1.00 0.00 A ATOM 1258 C VAL A 87 -8.611 1.029 -6.705 1.00 0.00 A ATOM 1259 CA VAL A 87 -7.647 -0.101 -6.642 1.00 0.00 A ATOM 1260 CB VAL A 87 -7.595 -0.788 -5.224 1.00 0.00 A ATOM 1261 CG1 VAL A 87 -7.151 -2.236 -5.344 1.00 0.00 A ATOM 1262 CG2 VAL A 87 -6.618 -0.072 -4.302 1.00 0.00 A ATOM 1263 HN VAL A 87 -6.190 1.292 -6.636 1.00 0.00 A ATOM 1264 HA VAL A 87 -7.939 -0.833 -7.383 1.00 0.00 A ATOM 1265 HB VAL A 87 -8.574 -0.756 -4.771 1.00 0.00 A ATOM 1266 HG11 VAL A 87 -7.865 -2.777 -5.946 1.00 0.00 A ATOM 1267 HG12 VAL A 87 -7.094 -2.679 -4.361 1.00 0.00 A ATOM 1268 HG13 VAL A 87 -6.181 -2.276 -5.816 1.00 0.00 A ATOM 1269 HG21 VAL A 87 -6.556 -0.599 -3.362 1.00 0.00 A ATOM 1270 HG22 VAL A 87 -6.953 0.938 -4.129 1.00 0.00 A ATOM 1271 HG23 VAL A 87 -5.643 -0.052 -4.766 1.00 0.00 A ATOM 1272 N VAL A 87 -6.386 0.410 -7.039 1.00 0.00 A ATOM 1273 O VAL A 87 -8.202 2.158 -6.548 1.00 0.00 A ATOM 1274 C THR A 88 -12.094 1.276 -6.562 1.00 0.00 A ATOM 1275 CA THR A 88 -10.828 1.776 -7.171 1.00 0.00 A ATOM 1276 CB THR A 88 -11.013 2.133 -8.668 1.00 0.00 A ATOM 1277 CG2 THR A 88 -12.020 3.269 -8.835 1.00 0.00 A ATOM 1278 HN THR A 88 -10.181 -0.163 -7.100 1.00 0.00 A ATOM 1279 HA THR A 88 -10.523 2.663 -6.639 1.00 0.00 A ATOM 1280 HB THR A 88 -11.354 1.256 -9.198 1.00 0.00 A ATOM 1281 HG1 THR A 88 -9.329 3.071 -8.479 1.00 0.00 A ATOM 1282 HG21 THR A 88 -12.976 2.965 -8.433 1.00 0.00 A ATOM 1283 HG22 THR A 88 -12.127 3.506 -9.883 1.00 0.00 A ATOM 1284 HG23 THR A 88 -11.670 4.142 -8.305 1.00 0.00 A ATOM 1285 N THR A 88 -9.846 0.756 -7.015 1.00 0.00 A ATOM 1286 O THR A 88 -12.648 0.292 -7.029 1.00 0.00 A ATOM 1287 OG1 THR A 88 -9.730 2.555 -9.196 1.00 0.00 A ATOM 1288 C ALA A 89 -14.894 1.999 -5.485 1.00 0.00 A ATOM 1289 CA ALA A 89 -13.675 1.432 -4.820 1.00 0.00 A ATOM 1290 CB ALA A 89 -13.619 1.796 -3.347 1.00 0.00 A ATOM 1291 HN ALA A 89 -12.102 2.697 -5.129 1.00 0.00 A ATOM 1292 HA ALA A 89 -13.705 0.355 -4.903 1.00 0.00 A ATOM 1293 HB1 ALA A 89 -12.721 1.390 -2.906 1.00 0.00 A ATOM 1294 HB2 ALA A 89 -14.482 1.383 -2.846 1.00 0.00 A ATOM 1295 HB3 ALA A 89 -13.621 2.871 -3.245 1.00 0.00 A ATOM 1296 N ALA A 89 -12.518 1.886 -5.489 1.00 0.00 A ATOM 1297 O ALA A 89 -14.824 3.028 -6.163 1.00 0.00 A ATOM 1298 C ASP A 90 -17.930 2.436 -4.712 1.00 0.00 A ATOM 1299 CA ASP A 90 -17.206 1.770 -5.896 1.00 0.00 A ATOM 1300 CB ASP A 90 -18.015 0.586 -6.450 1.00 0.00 A ATOM 1301 CG ASP A 90 -19.151 0.994 -7.351 1.00 0.00 A ATOM 1302 HN ASP A 90 -15.881 0.380 -5.041 1.00 0.00 A ATOM 1303 HA ASP A 90 -17.024 2.495 -6.674 1.00 0.00 A ATOM 1304 HB2 ASP A 90 -17.356 -0.055 -7.016 1.00 0.00 A ATOM 1305 HB1 ASP A 90 -18.418 0.026 -5.619 1.00 0.00 A ATOM 1306 N ASP A 90 -15.950 1.286 -5.404 1.00 0.00 A ATOM 1307 O ASP A 90 -17.400 2.458 -3.603 1.00 0.00 A ATOM 1308 OD1 ASP A 90 -20.241 1.292 -6.862 1.00 0.00 A ATOM 1309 OD2 ASP A 90 -18.962 1.024 -8.581 1.00 0.00 A ATOM 1310 C LYS A 91 -20.303 2.604 -2.761 1.00 0.00 A ATOM 1311 CA LYS A 91 -19.952 3.577 -3.902 1.00 0.00 A ATOM 1312 CB LYS A 91 -21.262 4.097 -4.519 1.00 0.00 A ATOM 1313 CD LYS A 91 -23.484 3.540 -5.569 1.00 0.00 A ATOM 1314 CE LYS A 91 -24.403 2.409 -6.017 1.00 0.00 A ATOM 1315 CG LYS A 91 -22.173 2.999 -5.047 1.00 0.00 A ATOM 1316 HN LYS A 91 -19.471 2.899 -5.843 1.00 0.00 A ATOM 1317 HA LYS A 91 -19.407 4.417 -3.498 1.00 0.00 A ATOM 1318 HB2 LYS A 91 -21.800 4.639 -3.756 1.00 0.00 A ATOM 1319 HB1 LYS A 91 -21.031 4.772 -5.330 1.00 0.00 A ATOM 1320 HD2 LYS A 91 -23.968 4.103 -4.785 1.00 0.00 A ATOM 1321 HD1 LYS A 91 -23.285 4.186 -6.411 1.00 0.00 A ATOM 1322 HE2 LYS A 91 -25.320 2.838 -6.391 1.00 0.00 A ATOM 1323 HE1 LYS A 91 -23.921 1.860 -6.813 1.00 0.00 A ATOM 1324 HG2 LYS A 91 -21.667 2.484 -5.850 1.00 0.00 A ATOM 1325 HG1 LYS A 91 -22.371 2.301 -4.246 1.00 0.00 A ATOM 1326 HZ1 LYS A 91 -25.402 0.753 -5.234 1.00 0.00 A ATOM 1327 HZ2 LYS A 91 -25.177 1.986 -4.122 1.00 0.00 A ATOM 1328 HZ3 LYS A 91 -23.893 0.975 -4.544 1.00 0.00 A ATOM 1329 N LYS A 91 -19.117 2.936 -4.930 1.00 0.00 A ATOM 1330 NZ LYS A 91 -24.733 1.479 -4.911 1.00 0.00 A ATOM 1331 O LYS A 91 -20.757 3.004 -1.705 1.00 0.00 A ATOM 1332 C ASP A 92 -19.113 -0.065 -1.298 1.00 0.00 A ATOM 1333 CA ASP A 92 -20.395 0.336 -1.982 1.00 0.00 A ATOM 1334 CB ASP A 92 -21.088 -0.894 -2.586 1.00 0.00 A ATOM 1335 CG ASP A 92 -22.522 -0.633 -2.994 1.00 0.00 A ATOM 1336 HN ASP A 92 -19.795 1.084 -3.881 1.00 0.00 A ATOM 1337 HA ASP A 92 -21.049 0.781 -1.247 1.00 0.00 A ATOM 1338 HB2 ASP A 92 -20.543 -1.204 -3.466 1.00 0.00 A ATOM 1339 HB1 ASP A 92 -21.076 -1.696 -1.863 1.00 0.00 A ATOM 1340 N ASP A 92 -20.124 1.343 -2.996 1.00 0.00 A ATOM 1341 O ASP A 92 -19.109 -0.923 -0.419 1.00 0.00 A ATOM 1342 OD1 ASP A 92 -22.770 -0.159 -4.131 1.00 0.00 A ATOM 1343 OD2 ASP A 92 -23.432 -0.906 -2.201 1.00 0.00 A ATOM 1344 C GLY A 93 -16.308 -1.105 -1.546 1.00 0.00 A ATOM 1345 CA GLY A 93 -16.724 0.294 -1.168 1.00 0.00 A ATOM 1346 HN GLY A 93 -18.121 1.407 -2.249 1.00 0.00 A ATOM 1347 HA2 GLY A 93 -16.014 1.001 -1.568 1.00 0.00 A ATOM 1348 HA1 GLY A 93 -16.731 0.379 -0.091 1.00 0.00 A ATOM 1349 N GLY A 93 -18.030 0.620 -1.664 1.00 0.00 A ATOM 1350 O GLY A 93 -16.435 -2.019 -0.759 1.00 0.00 A ATOM 1351 C VAL A 94 -14.354 -2.201 -4.356 1.00 0.00 A ATOM 1352 CA VAL A 94 -15.389 -2.513 -3.309 1.00 0.00 A ATOM 1353 CB VAL A 94 -16.577 -3.374 -3.939 1.00 0.00 A ATOM 1354 CG1 VAL A 94 -17.440 -4.032 -2.868 1.00 0.00 A ATOM 1355 CG2 VAL A 94 -17.470 -2.539 -4.852 1.00 0.00 A ATOM 1356 HN VAL A 94 -15.589 -0.460 -3.280 1.00 0.00 A ATOM 1357 HA VAL A 94 -14.905 -3.075 -2.522 1.00 0.00 A ATOM 1358 HB VAL A 94 -16.131 -4.161 -4.529 1.00 0.00 A ATOM 1359 HG11 VAL A 94 -18.222 -4.606 -3.340 1.00 0.00 A ATOM 1360 HG12 VAL A 94 -17.882 -3.268 -2.245 1.00 0.00 A ATOM 1361 HG13 VAL A 94 -16.830 -4.679 -2.257 1.00 0.00 A ATOM 1362 HG21 VAL A 94 -18.261 -3.157 -5.252 1.00 0.00 A ATOM 1363 HG22 VAL A 94 -16.878 -2.138 -5.662 1.00 0.00 A ATOM 1364 HG23 VAL A 94 -17.899 -1.728 -4.282 1.00 0.00 A ATOM 1365 N VAL A 94 -15.797 -1.247 -2.738 1.00 0.00 A ATOM 1366 O VAL A 94 -14.647 -1.525 -5.337 1.00 0.00 A ATOM 1367 C ALA A 95 -11.470 -3.552 -5.514 1.00 0.00 A ATOM 1368 CA ALA A 95 -12.101 -2.288 -5.028 1.00 0.00 A ATOM 1369 CB ALA A 95 -11.069 -1.386 -4.392 1.00 0.00 A ATOM 1370 HN ALA A 95 -12.896 -3.043 -3.280 1.00 0.00 A ATOM 1371 HA ALA A 95 -12.531 -1.758 -5.865 1.00 0.00 A ATOM 1372 HB1 ALA A 95 -10.399 -1.060 -5.172 1.00 0.00 A ATOM 1373 HB2 ALA A 95 -10.518 -1.936 -3.644 1.00 0.00 A ATOM 1374 HB3 ALA A 95 -11.549 -0.529 -3.944 1.00 0.00 A ATOM 1375 N ALA A 95 -13.138 -2.570 -4.107 1.00 0.00 A ATOM 1376 O ALA A 95 -11.040 -4.388 -4.700 1.00 0.00 A ATOM 1377 C ASP A 96 -9.350 -4.516 -7.611 1.00 0.00 A ATOM 1378 CA ASP A 96 -10.814 -4.849 -7.438 1.00 0.00 A ATOM 1379 CB ASP A 96 -11.452 -5.166 -8.787 1.00 0.00 A ATOM 1380 CG ASP A 96 -10.890 -6.414 -9.420 1.00 0.00 A ATOM 1381 HN ASP A 96 -11.923 -3.065 -7.383 1.00 0.00 A ATOM 1382 HA ASP A 96 -10.907 -5.700 -6.779 1.00 0.00 A ATOM 1383 HB2 ASP A 96 -12.512 -5.308 -8.645 1.00 0.00 A ATOM 1384 HB1 ASP A 96 -11.291 -4.335 -9.457 1.00 0.00 A ATOM 1385 N ASP A 96 -11.463 -3.719 -6.814 1.00 0.00 A ATOM 1386 O ASP A 96 -8.997 -3.353 -7.861 1.00 0.00 A ATOM 1387 OD1 ASP A 96 -11.258 -7.520 -8.984 1.00 0.00 A ATOM 1388 OD2 ASP A 96 -10.098 -6.314 -10.381 1.00 0.00 A ATOM 1389 C VAL A 97 -6.497 -5.253 -8.881 1.00 0.00 A ATOM 1390 CA VAL A 97 -7.089 -5.299 -7.486 1.00 0.00 A ATOM 1391 CB VAL A 97 -6.373 -6.400 -6.655 1.00 0.00 A ATOM 1392 CG1 VAL A 97 -6.667 -7.796 -7.196 1.00 0.00 A ATOM 1393 CG2 VAL A 97 -4.870 -6.150 -6.555 1.00 0.00 A ATOM 1394 HN VAL A 97 -8.867 -6.407 -7.386 1.00 0.00 A ATOM 1395 HA VAL A 97 -6.888 -4.356 -7.001 1.00 0.00 A ATOM 1396 HB VAL A 97 -6.788 -6.358 -5.658 1.00 0.00 A ATOM 1397 HG11 VAL A 97 -6.293 -7.878 -8.206 1.00 0.00 A ATOM 1398 HG12 VAL A 97 -7.735 -7.957 -7.205 1.00 0.00 A ATOM 1399 HG13 VAL A 97 -6.203 -8.546 -6.575 1.00 0.00 A ATOM 1400 HG21 VAL A 97 -4.694 -5.201 -6.071 1.00 0.00 A ATOM 1401 HG22 VAL A 97 -4.441 -6.134 -7.546 1.00 0.00 A ATOM 1402 HG23 VAL A 97 -4.409 -6.937 -5.977 1.00 0.00 A ATOM 1403 N VAL A 97 -8.515 -5.498 -7.481 1.00 0.00 A ATOM 1404 O VAL A 97 -6.715 -6.151 -9.709 1.00 0.00 A ATOM 1405 C SER A 98 -3.645 -4.711 -9.921 1.00 0.00 A ATOM 1406 CA SER A 98 -5.005 -4.163 -10.316 1.00 0.00 A ATOM 1407 CB SER A 98 -4.890 -2.739 -10.868 1.00 0.00 A ATOM 1408 HN SER A 98 -5.804 -3.427 -8.553 1.00 0.00 A ATOM 1409 HA SER A 98 -5.464 -4.811 -11.045 1.00 0.00 A ATOM 1410 HB2 SER A 98 -5.875 -2.303 -10.937 1.00 0.00 A ATOM 1411 HB1 SER A 98 -4.288 -2.146 -10.195 1.00 0.00 A ATOM 1412 HG SER A 98 -3.315 -2.790 -12.106 1.00 0.00 A ATOM 1413 N SER A 98 -5.788 -4.205 -9.151 1.00 0.00 A ATOM 1414 O SER A 98 -2.953 -4.131 -9.073 1.00 0.00 A ATOM 1415 OG SER A 98 -4.286 -2.718 -12.163 1.00 0.00 A ATOM 1416 C ILE A 99 -1.048 -5.961 -11.248 1.00 0.00 A ATOM 1417 CA ILE A 99 -2.036 -6.477 -10.225 1.00 0.00 A ATOM 1418 CB ILE A 99 -2.194 -7.998 -10.501 1.00 0.00 A ATOM 1419 CD1 ILE A 99 -3.767 -9.983 -10.178 1.00 0.00 A ATOM 1420 CG1 ILE A 99 -3.447 -8.551 -9.809 1.00 0.00 A ATOM 1421 CG2 ILE A 99 -0.946 -8.769 -10.064 1.00 0.00 A ATOM 1422 HN ILE A 99 -3.952 -6.276 -11.063 1.00 0.00 A ATOM 1423 HA ILE A 99 -1.710 -6.323 -9.208 1.00 0.00 A ATOM 1424 HB ILE A 99 -2.301 -8.128 -11.568 1.00 0.00 A ATOM 1425 HD11 ILE A 99 -2.950 -10.626 -9.884 1.00 0.00 A ATOM 1426 HD12 ILE A 99 -3.915 -10.052 -11.245 1.00 0.00 A ATOM 1427 HD13 ILE A 99 -4.672 -10.288 -9.675 1.00 0.00 A ATOM 1428 HG12 ILE A 99 -3.303 -8.517 -8.739 1.00 0.00 A ATOM 1429 HG11 ILE A 99 -4.296 -7.938 -10.073 1.00 0.00 A ATOM 1430 HG21 ILE A 99 -0.080 -8.385 -10.583 1.00 0.00 A ATOM 1431 HG22 ILE A 99 -1.071 -9.815 -10.301 1.00 0.00 A ATOM 1432 HG23 ILE A 99 -0.811 -8.659 -8.999 1.00 0.00 A ATOM 1433 N ILE A 99 -3.296 -5.821 -10.496 1.00 0.00 A ATOM 1434 O ILE A 99 -1.232 -6.154 -12.431 1.00 0.00 A ATOM 1435 C GLU A 100 2.260 -5.454 -11.661 1.00 0.00 A ATOM 1436 CA GLU A 100 0.958 -4.680 -11.647 1.00 0.00 A ATOM 1437 CB GLU A 100 1.214 -3.247 -11.182 1.00 0.00 A ATOM 1438 CD GLU A 100 -0.608 -2.163 -12.560 1.00 0.00 A ATOM 1439 CG GLU A 100 -0.019 -2.346 -11.183 1.00 0.00 A ATOM 1440 HN GLU A 100 0.125 -5.270 -9.813 1.00 0.00 A ATOM 1441 HA GLU A 100 0.547 -4.649 -12.644 1.00 0.00 A ATOM 1442 HB2 GLU A 100 1.613 -3.277 -10.179 1.00 0.00 A ATOM 1443 HB1 GLU A 100 1.952 -2.812 -11.840 1.00 0.00 A ATOM 1444 HG2 GLU A 100 -0.774 -2.786 -10.548 1.00 0.00 A ATOM 1445 HG1 GLU A 100 0.254 -1.377 -10.792 1.00 0.00 A ATOM 1446 N GLU A 100 -0.013 -5.317 -10.781 1.00 0.00 A ATOM 1447 O GLU A 100 2.574 -6.182 -10.701 1.00 0.00 A ATOM 1448 OE1 GLU A 100 -0.011 -1.449 -13.380 1.00 0.00 A ATOM 1449 OE2 GLU A 100 -1.697 -2.708 -12.843 1.00 0.00 A ATOM 1450 C ASP A 101 5.332 -5.201 -12.047 1.00 0.00 A ATOM 1451 CA ASP A 101 4.292 -5.970 -12.821 1.00 0.00 A ATOM 1452 CB ASP A 101 4.720 -6.163 -14.276 1.00 0.00 A ATOM 1453 CG ASP A 101 3.758 -7.023 -15.048 1.00 0.00 A ATOM 1454 HN ASP A 101 2.718 -4.707 -13.443 1.00 0.00 A ATOM 1455 HA ASP A 101 4.169 -6.935 -12.354 1.00 0.00 A ATOM 1456 HB2 ASP A 101 4.773 -5.198 -14.758 1.00 0.00 A ATOM 1457 HB1 ASP A 101 5.696 -6.626 -14.301 1.00 0.00 A ATOM 1458 N ASP A 101 3.019 -5.295 -12.718 1.00 0.00 A ATOM 1459 O ASP A 101 5.883 -4.195 -12.508 1.00 0.00 A ATOM 1460 OD1 ASP A 101 3.835 -8.259 -14.946 1.00 0.00 A ATOM 1461 OD2 ASP A 101 2.892 -6.474 -15.760 1.00 0.00 A ATOM 1462 C SER A 102 7.785 -5.793 -9.988 1.00 0.00 A ATOM 1463 CA SER A 102 6.434 -5.121 -9.934 1.00 0.00 A ATOM 1464 CB SER A 102 5.748 -5.337 -8.625 1.00 0.00 A ATOM 1465 HN SER A 102 5.125 -6.510 -10.620 1.00 0.00 A ATOM 1466 HA SER A 102 6.528 -4.061 -10.105 1.00 0.00 A ATOM 1467 HB2 SER A 102 6.484 -5.518 -7.854 1.00 0.00 A ATOM 1468 HB1 SER A 102 5.141 -4.480 -8.374 1.00 0.00 A ATOM 1469 HG SER A 102 4.004 -6.163 -8.980 1.00 0.00 A ATOM 1470 N SER A 102 5.568 -5.684 -10.902 1.00 0.00 A ATOM 1471 O SER A 102 7.963 -6.765 -10.735 1.00 0.00 A ATOM 1472 OG SER A 102 4.891 -6.482 -8.758 1.00 0.00 A ATOM 1473 C VAL A 103 10.411 -6.571 -8.014 1.00 0.00 A ATOM 1474 CA VAL A 103 10.057 -5.842 -9.325 1.00 0.00 A ATOM 1475 CB VAL A 103 11.115 -4.739 -9.640 1.00 0.00 A ATOM 1476 CG1 VAL A 103 12.490 -5.335 -9.860 1.00 0.00 A ATOM 1477 CG2 VAL A 103 10.698 -3.932 -10.864 1.00 0.00 A ATOM 1478 HN VAL A 103 8.575 -4.485 -8.694 1.00 0.00 A ATOM 1479 HA VAL A 103 10.070 -6.558 -10.134 1.00 0.00 A ATOM 1480 HB VAL A 103 11.169 -4.066 -8.796 1.00 0.00 A ATOM 1481 HG11 VAL A 103 12.475 -5.940 -10.755 1.00 0.00 A ATOM 1482 HG12 VAL A 103 12.749 -5.973 -9.029 1.00 0.00 A ATOM 1483 HG13 VAL A 103 13.223 -4.550 -9.970 1.00 0.00 A ATOM 1484 HG21 VAL A 103 11.439 -3.172 -11.062 1.00 0.00 A ATOM 1485 HG22 VAL A 103 9.744 -3.463 -10.677 1.00 0.00 A ATOM 1486 HG23 VAL A 103 10.618 -4.588 -11.718 1.00 0.00 A ATOM 1487 N VAL A 103 8.744 -5.274 -9.270 1.00 0.00 A ATOM 1488 O VAL A 103 10.599 -7.793 -8.004 1.00 0.00 A ATOM 1489 C ILE A 104 9.927 -5.894 -4.507 1.00 0.00 A ATOM 1490 CA ILE A 104 10.878 -6.415 -5.614 1.00 0.00 A ATOM 1491 CB ILE A 104 12.359 -6.064 -5.224 1.00 0.00 A ATOM 1492 CD1 ILE A 104 14.739 -5.758 -6.130 1.00 0.00 A ATOM 1493 CG1 ILE A 104 13.303 -6.152 -6.430 1.00 0.00 A ATOM 1494 CG2 ILE A 104 12.861 -7.037 -4.143 1.00 0.00 A ATOM 1495 HN ILE A 104 10.336 -4.861 -6.969 1.00 0.00 A ATOM 1496 HA ILE A 104 10.773 -7.487 -5.691 1.00 0.00 A ATOM 1497 HB ILE A 104 12.384 -5.064 -4.819 1.00 0.00 A ATOM 1498 HD11 ILE A 104 14.767 -4.740 -5.768 1.00 0.00 A ATOM 1499 HD12 ILE A 104 15.327 -5.836 -7.032 1.00 0.00 A ATOM 1500 HD13 ILE A 104 15.144 -6.418 -5.376 1.00 0.00 A ATOM 1501 HG12 ILE A 104 13.305 -7.158 -6.823 1.00 0.00 A ATOM 1502 HG11 ILE A 104 12.928 -5.470 -7.178 1.00 0.00 A ATOM 1503 HG21 ILE A 104 12.252 -6.935 -3.256 1.00 0.00 A ATOM 1504 HG22 ILE A 104 13.892 -6.820 -3.907 1.00 0.00 A ATOM 1505 HG23 ILE A 104 12.783 -8.048 -4.514 1.00 0.00 A ATOM 1506 N ILE A 104 10.502 -5.828 -6.915 1.00 0.00 A ATOM 1507 O ILE A 104 10.274 -5.866 -3.326 1.00 0.00 A ATOM 1508 C SER A 105 7.272 -5.670 -2.817 1.00 0.00 A ATOM 1509 CA SER A 105 7.844 -4.805 -3.980 1.00 0.00 A ATOM 1510 CB SER A 105 6.714 -4.159 -4.808 1.00 0.00 A ATOM 1511 HN SER A 105 8.455 -5.668 -5.806 1.00 0.00 A ATOM 1512 HA SER A 105 8.406 -3.997 -3.537 1.00 0.00 A ATOM 1513 HB2 SER A 105 7.149 -3.514 -5.557 1.00 0.00 A ATOM 1514 HB1 SER A 105 6.157 -4.941 -5.302 1.00 0.00 A ATOM 1515 HG SER A 105 6.246 -3.037 -3.229 1.00 0.00 A ATOM 1516 N SER A 105 8.744 -5.500 -4.886 1.00 0.00 A ATOM 1517 O SER A 105 6.273 -6.385 -2.965 1.00 0.00 A ATOM 1518 OG SER A 105 5.821 -3.383 -4.026 1.00 0.00 A ATOM 1519 C LEU A 106 7.151 -4.769 0.205 1.00 0.00 A ATOM 1520 CA LEU A 106 7.483 -6.071 -0.460 1.00 0.00 A ATOM 1521 CB LEU A 106 8.470 -6.914 0.422 1.00 0.00 A ATOM 1522 CD1 LEU A 106 10.495 -7.282 1.851 1.00 0.00 A ATOM 1523 CD2 LEU A 106 10.720 -5.818 -0.138 1.00 0.00 A ATOM 1524 CG LEU A 106 9.777 -6.275 0.970 1.00 0.00 A ATOM 1525 HN LEU A 106 8.963 -5.528 -1.848 1.00 0.00 A ATOM 1526 HA LEU A 106 6.564 -6.611 -0.634 1.00 0.00 A ATOM 1527 HB2 LEU A 106 7.911 -7.239 1.286 1.00 0.00 A ATOM 1528 HB1 LEU A 106 8.744 -7.805 -0.121 1.00 0.00 A ATOM 1529 HD11 LEU A 106 10.691 -8.178 1.281 1.00 0.00 A ATOM 1530 HD12 LEU A 106 9.884 -7.525 2.708 1.00 0.00 A ATOM 1531 HD13 LEU A 106 11.434 -6.864 2.182 1.00 0.00 A ATOM 1532 HD21 LEU A 106 10.250 -5.043 -0.724 1.00 0.00 A ATOM 1533 HD22 LEU A 106 10.962 -6.658 -0.772 1.00 0.00 A ATOM 1534 HD23 LEU A 106 11.627 -5.432 0.304 1.00 0.00 A ATOM 1535 HG LEU A 106 9.518 -5.429 1.589 1.00 0.00 A ATOM 1536 N LEU A 106 8.007 -5.695 -1.735 1.00 0.00 A ATOM 1537 O LEU A 106 7.923 -3.794 0.081 1.00 0.00 A ATOM 1538 C SER A 107 6.405 -3.071 2.658 1.00 0.00 A ATOM 1539 CA SER A 107 5.596 -3.460 1.402 1.00 0.00 A ATOM 1540 CB SER A 107 4.111 -3.566 1.724 1.00 0.00 A ATOM 1541 HN SER A 107 5.415 -5.453 0.884 1.00 0.00 A ATOM 1542 HA SER A 107 5.716 -2.687 0.658 1.00 0.00 A ATOM 1543 HB2 SER A 107 3.971 -4.256 2.542 1.00 0.00 A ATOM 1544 HB1 SER A 107 3.733 -2.594 2.002 1.00 0.00 A ATOM 1545 HG SER A 107 2.429 -4.031 0.784 1.00 0.00 A ATOM 1546 N SER A 107 6.028 -4.693 0.827 1.00 0.00 A ATOM 1547 O SER A 107 6.054 -3.389 3.789 1.00 0.00 A ATOM 1548 OG SER A 107 3.386 -4.036 0.592 1.00 0.00 A ATOM 1549 C GLY A 108 9.719 -1.921 3.202 1.00 0.00 A ATOM 1550 CA GLY A 108 8.244 -1.823 3.456 1.00 0.00 A ATOM 1551 HN GLY A 108 7.857 -2.462 1.515 1.00 0.00 A ATOM 1552 HA2 GLY A 108 7.968 -0.782 3.537 1.00 0.00 A ATOM 1553 HA1 GLY A 108 8.019 -2.322 4.387 1.00 0.00 A ATOM 1554 N GLY A 108 7.494 -2.419 2.423 1.00 0.00 A ATOM 1555 O GLY A 108 10.219 -2.977 2.811 1.00 0.00 A ATOM 1556 C ASP A 109 12.665 -1.132 4.388 1.00 0.00 A ATOM 1557 CA ASP A 109 11.868 -0.791 3.160 1.00 0.00 A ATOM 1558 CB ASP A 109 12.303 0.594 2.663 1.00 0.00 A ATOM 1559 CG ASP A 109 12.268 1.639 3.736 1.00 0.00 A ATOM 1560 HN ASP A 109 10.009 0.005 3.733 1.00 0.00 A ATOM 1561 HA ASP A 109 12.085 -1.512 2.388 1.00 0.00 A ATOM 1562 HB2 ASP A 109 13.312 0.542 2.283 1.00 0.00 A ATOM 1563 HB1 ASP A 109 11.651 0.922 1.870 1.00 0.00 A ATOM 1564 N ASP A 109 10.431 -0.829 3.428 1.00 0.00 A ATOM 1565 O ASP A 109 13.790 -1.615 4.286 1.00 0.00 A ATOM 1566 OD1 ASP A 109 11.182 1.930 4.263 1.00 0.00 A ATOM 1567 OD2 ASP A 109 13.329 2.200 4.061 1.00 0.00 A ATOM 1568 C HIS A 110 12.519 -2.534 7.256 1.00 0.00 A ATOM 1569 CA HIS A 110 12.852 -1.144 6.768 1.00 0.00 A ATOM 1570 CB HIS A 110 12.639 -0.065 7.836 1.00 0.00 A ATOM 1571 CD2 HIS A 110 14.569 1.657 7.447 1.00 0.00 A ATOM 1572 CE1 HIS A 110 13.361 3.394 6.915 1.00 0.00 A ATOM 1573 CG HIS A 110 13.267 1.268 7.480 1.00 0.00 A ATOM 1574 HN HIS A 110 11.218 -0.458 5.581 1.00 0.00 A ATOM 1575 HA HIS A 110 13.893 -1.153 6.477 1.00 0.00 A ATOM 1576 HB2 HIS A 110 11.580 0.094 7.972 1.00 0.00 A ATOM 1577 HB1 HIS A 110 13.072 -0.399 8.767 1.00 0.00 A ATOM 1578 HD1 HIS A 110 11.568 2.439 7.013 1.00 0.00 A ATOM 1579 HD2 HIS A 110 15.431 1.041 7.662 1.00 0.00 A ATOM 1580 HE1 HIS A 110 13.069 4.395 6.636 1.00 0.00 A ATOM 1581 HE2 HIS A 110 15.357 3.393 6.626 1.00 0.00 A ATOM 1582 N HIS A 110 12.117 -0.856 5.553 1.00 0.00 A ATOM 1583 ND1 HIS A 110 12.537 2.386 7.136 1.00 0.00 A ATOM 1584 NE2 HIS A 110 14.596 2.981 7.093 1.00 0.00 A ATOM 1585 O HIS A 110 13.294 -3.158 7.967 1.00 0.00 A ATOM 1586 C SER A 111 9.464 -4.240 6.404 1.00 0.00 A ATOM 1587 CA SER A 111 10.841 -4.301 7.015 1.00 0.00 A ATOM 1588 CB SER A 111 10.790 -4.739 8.499 1.00 0.00 A ATOM 1589 HN SER A 111 10.736 -2.417 6.334 1.00 0.00 A ATOM 1590 HA SER A 111 11.452 -4.972 6.429 1.00 0.00 A ATOM 1591 HB2 SER A 111 11.786 -4.700 8.913 1.00 0.00 A ATOM 1592 HB1 SER A 111 10.151 -4.066 9.050 1.00 0.00 A ATOM 1593 HG SER A 111 10.963 -6.583 9.107 1.00 0.00 A ATOM 1594 N SER A 111 11.359 -2.985 6.835 1.00 0.00 A ATOM 1595 O SER A 111 9.053 -3.165 5.974 1.00 0.00 A ATOM 1596 OG SER A 111 10.292 -6.070 8.640 1.00 0.00 A ATOM 1597 C ILE A 112 6.426 -5.674 6.867 1.00 0.00 A ATOM 1598 CA ILE A 112 7.500 -5.460 5.797 1.00 0.00 A ATOM 1599 CB ILE A 112 7.566 -6.637 4.743 1.00 0.00 A ATOM 1600 CD1 ILE A 112 5.227 -6.313 3.782 1.00 0.00 A ATOM 1601 CG1 ILE A 112 6.208 -7.244 4.407 1.00 0.00 A ATOM 1602 CG2 ILE A 112 8.541 -7.721 5.162 1.00 0.00 A ATOM 1603 HN ILE A 112 9.106 -6.086 6.904 1.00 0.00 A ATOM 1604 HA ILE A 112 7.286 -4.543 5.268 1.00 0.00 A ATOM 1605 HB ILE A 112 7.981 -6.202 3.845 1.00 0.00 A ATOM 1606 HD11 ILE A 112 4.320 -6.858 3.574 1.00 0.00 A ATOM 1607 HD12 ILE A 112 5.633 -5.923 2.861 1.00 0.00 A ATOM 1608 HD13 ILE A 112 5.019 -5.499 4.461 1.00 0.00 A ATOM 1609 HG12 ILE A 112 6.361 -8.060 3.718 1.00 0.00 A ATOM 1610 HG11 ILE A 112 5.783 -7.630 5.320 1.00 0.00 A ATOM 1611 HG21 ILE A 112 8.557 -8.502 4.416 1.00 0.00 A ATOM 1612 HG22 ILE A 112 8.231 -8.137 6.109 1.00 0.00 A ATOM 1613 HG23 ILE A 112 9.529 -7.297 5.261 1.00 0.00 A ATOM 1614 N ILE A 112 8.769 -5.318 6.410 1.00 0.00 A ATOM 1615 O ILE A 112 5.519 -4.879 6.994 1.00 0.00 A ATOM 1616 C ILE A 113 5.585 -5.959 9.774 1.00 0.00 A ATOM 1617 CA ILE A 113 5.617 -7.040 8.713 1.00 0.00 A ATOM 1618 CB ILE A 113 5.978 -8.385 9.401 1.00 0.00 A ATOM 1619 CD1 ILE A 113 6.701 -10.791 8.944 1.00 0.00 A ATOM 1620 CG1 ILE A 113 6.204 -9.483 8.358 1.00 0.00 A ATOM 1621 CG2 ILE A 113 4.873 -8.799 10.381 1.00 0.00 A ATOM 1622 HN ILE A 113 7.424 -7.216 7.636 1.00 0.00 A ATOM 1623 HA ILE A 113 4.642 -7.125 8.261 1.00 0.00 A ATOM 1624 HB ILE A 113 6.889 -8.239 9.963 1.00 0.00 A ATOM 1625 HD11 ILE A 113 5.979 -11.168 9.654 1.00 0.00 A ATOM 1626 HD12 ILE A 113 7.643 -10.623 9.444 1.00 0.00 A ATOM 1627 HD13 ILE A 113 6.838 -11.511 8.151 1.00 0.00 A ATOM 1628 HG12 ILE A 113 5.273 -9.684 7.850 1.00 0.00 A ATOM 1629 HG11 ILE A 113 6.934 -9.143 7.637 1.00 0.00 A ATOM 1630 HG21 ILE A 113 3.944 -8.922 9.843 1.00 0.00 A ATOM 1631 HG22 ILE A 113 4.754 -8.035 11.134 1.00 0.00 A ATOM 1632 HG23 ILE A 113 5.143 -9.732 10.853 1.00 0.00 A ATOM 1633 N ILE A 113 6.600 -6.692 7.690 1.00 0.00 A ATOM 1634 O ILE A 113 6.593 -5.657 10.343 1.00 0.00 A ATOM 1635 C GLY A 114 4.128 -3.035 10.450 1.00 0.00 A ATOM 1636 CA GLY A 114 4.359 -4.368 11.025 1.00 0.00 A ATOM 1637 HN GLY A 114 3.704 -5.413 9.358 1.00 0.00 A ATOM 1638 HA2 GLY A 114 3.547 -4.635 11.684 1.00 0.00 A ATOM 1639 HA1 GLY A 114 5.283 -4.353 11.585 1.00 0.00 A ATOM 1640 N GLY A 114 4.467 -5.325 9.968 1.00 0.00 A ATOM 1641 O GLY A 114 3.627 -2.133 11.112 1.00 0.00 A ATOM 1642 C ARG A 115 2.911 -1.477 8.173 1.00 0.00 A ATOM 1643 CA ARG A 115 4.344 -1.709 8.469 1.00 0.00 A ATOM 1644 CB ARG A 115 5.259 -1.708 7.224 1.00 0.00 A ATOM 1645 CD ARG A 115 7.309 -2.554 8.547 1.00 0.00 A ATOM 1646 CG ARG A 115 6.753 -1.497 7.573 1.00 0.00 A ATOM 1647 CZ ARG A 115 9.032 -2.692 10.364 1.00 0.00 A ATOM 1648 HN ARG A 115 4.758 -3.716 8.681 1.00 0.00 A ATOM 1649 HA ARG A 115 4.662 -0.919 9.132 1.00 0.00 A ATOM 1650 HB2 ARG A 115 5.154 -2.653 6.710 1.00 0.00 A ATOM 1651 HB1 ARG A 115 4.954 -0.909 6.564 1.00 0.00 A ATOM 1652 HD2 ARG A 115 6.569 -2.742 9.310 1.00 0.00 A ATOM 1653 HD1 ARG A 115 7.484 -3.467 7.996 1.00 0.00 A ATOM 1654 HE ARG A 115 9.038 -1.399 8.785 1.00 0.00 A ATOM 1655 HG2 ARG A 115 7.336 -1.525 6.664 1.00 0.00 A ATOM 1656 HG1 ARG A 115 6.851 -0.520 8.023 1.00 0.00 A ATOM 1657 HH11 ARG A 115 7.651 -4.228 10.468 1.00 0.00 A ATOM 1658 HH12 ARG A 115 8.763 -4.178 11.730 1.00 0.00 A ATOM 1659 HH21 ARG A 115 10.646 -1.397 10.683 1.00 0.00 A ATOM 1660 HH22 ARG A 115 10.444 -2.604 11.830 1.00 0.00 A ATOM 1661 N ARG A 115 4.461 -2.925 9.184 1.00 0.00 A ATOM 1662 NE ARG A 115 8.566 -2.144 9.211 1.00 0.00 A ATOM 1663 NH1 ARG A 115 8.444 -3.759 10.875 1.00 0.00 A ATOM 1664 NH2 ARG A 115 10.105 -2.189 10.979 1.00 0.00 A ATOM 1665 O ARG A 115 2.219 -2.365 7.778 1.00 0.00 A ATOM 1666 C THR A 116 0.759 0.653 7.043 1.00 0.00 A ATOM 1667 CA THR A 116 1.114 -0.012 8.391 1.00 0.00 A ATOM 1668 CB THR A 116 0.816 0.839 9.601 1.00 0.00 A ATOM 1669 CG2 THR A 116 0.259 -0.026 10.702 1.00 0.00 A ATOM 1670 HN THR A 116 2.995 0.363 8.907 1.00 0.00 A ATOM 1671 HA THR A 116 0.535 -0.917 8.491 1.00 0.00 A ATOM 1672 HB THR A 116 0.101 1.603 9.335 1.00 0.00 A ATOM 1673 HG1 THR A 116 2.224 2.329 9.797 1.00 0.00 A ATOM 1674 HG21 THR A 116 -0.657 -0.491 10.367 1.00 0.00 A ATOM 1675 HG22 THR A 116 0.056 0.579 11.573 1.00 0.00 A ATOM 1676 HG23 THR A 116 0.978 -0.790 10.957 1.00 0.00 A ATOM 1677 N THR A 116 2.460 -0.349 8.500 1.00 0.00 A ATOM 1678 O THR A 116 1.411 1.594 6.603 1.00 0.00 A ATOM 1679 OG1 THR A 116 2.079 1.411 10.079 1.00 0.00 A ATOM 1680 C LEU A 117 -1.424 1.885 5.150 1.00 0.00 A ATOM 1681 CA LEU A 117 -0.629 0.605 5.065 1.00 0.00 A ATOM 1682 CB LEU A 117 -1.408 -0.435 4.203 1.00 0.00 A ATOM 1683 CD1 LEU A 117 -3.497 -1.567 3.389 1.00 0.00 A ATOM 1684 CD2 LEU A 117 -3.203 -1.220 5.796 1.00 0.00 A ATOM 1685 CG LEU A 117 -2.924 -0.642 4.444 1.00 0.00 A ATOM 1686 HN LEU A 117 -0.683 -0.663 6.770 1.00 0.00 A ATOM 1687 HA LEU A 117 0.291 0.833 4.552 1.00 0.00 A ATOM 1688 HB2 LEU A 117 -1.286 -0.172 3.164 1.00 0.00 A ATOM 1689 HB1 LEU A 117 -0.924 -1.385 4.359 1.00 0.00 A ATOM 1690 HD11 LEU A 117 -2.991 -2.521 3.428 1.00 0.00 A ATOM 1691 HD12 LEU A 117 -3.361 -1.127 2.413 1.00 0.00 A ATOM 1692 HD13 LEU A 117 -4.550 -1.712 3.575 1.00 0.00 A ATOM 1693 HD21 LEU A 117 -2.766 -2.205 5.870 1.00 0.00 A ATOM 1694 HD22 LEU A 117 -4.270 -1.292 5.928 1.00 0.00 A ATOM 1695 HD23 LEU A 117 -2.781 -0.576 6.552 1.00 0.00 A ATOM 1696 HG LEU A 117 -3.425 0.312 4.360 1.00 0.00 A ATOM 1697 N LEU A 117 -0.235 0.107 6.371 1.00 0.00 A ATOM 1698 O LEU A 117 -2.273 2.045 6.011 1.00 0.00 A ATOM 1699 C VAL A 118 -2.539 4.081 2.758 1.00 0.00 A ATOM 1700 CA VAL A 118 -1.910 4.003 4.128 1.00 0.00 A ATOM 1701 CB VAL A 118 -1.175 5.324 4.454 1.00 0.00 A ATOM 1702 CG1 VAL A 118 -1.201 5.577 5.936 1.00 0.00 A ATOM 1703 CG2 VAL A 118 0.267 5.286 3.953 1.00 0.00 A ATOM 1704 HN VAL A 118 -0.291 2.667 3.754 1.00 0.00 A ATOM 1705 HA VAL A 118 -2.723 3.888 4.832 1.00 0.00 A ATOM 1706 HB VAL A 118 -1.690 6.132 3.955 1.00 0.00 A ATOM 1707 HG11 VAL A 118 -2.225 5.667 6.269 1.00 0.00 A ATOM 1708 HG12 VAL A 118 -0.667 6.489 6.156 1.00 0.00 A ATOM 1709 HG13 VAL A 118 -0.730 4.753 6.451 1.00 0.00 A ATOM 1710 HG21 VAL A 118 0.268 5.170 2.880 1.00 0.00 A ATOM 1711 HG22 VAL A 118 0.787 4.455 4.407 1.00 0.00 A ATOM 1712 HG23 VAL A 118 0.768 6.207 4.214 1.00 0.00 A ATOM 1713 N VAL A 118 -1.104 2.812 4.278 1.00 0.00 A ATOM 1714 O VAL A 118 -1.880 4.518 1.752 1.00 0.00 A ATOM 1715 C VAL A 119 -6.072 3.959 2.192 1.00 0.00 A ATOM 1716 CA VAL A 119 -4.679 3.677 1.603 1.00 0.00 A ATOM 1717 CB VAL A 119 -4.662 2.288 0.885 1.00 0.00 A ATOM 1718 CG1 VAL A 119 -5.312 1.198 1.736 1.00 0.00 A ATOM 1719 CG2 VAL A 119 -5.281 2.355 -0.514 1.00 0.00 A ATOM 1720 HN VAL A 119 -4.195 3.381 3.583 1.00 0.00 A ATOM 1721 HA VAL A 119 -4.400 4.473 0.927 1.00 0.00 A ATOM 1722 HB VAL A 119 -3.623 2.011 0.780 1.00 0.00 A ATOM 1723 HG11 VAL A 119 -5.279 0.258 1.206 1.00 0.00 A ATOM 1724 HG12 VAL A 119 -6.340 1.463 1.933 1.00 0.00 A ATOM 1725 HG13 VAL A 119 -4.781 1.107 2.672 1.00 0.00 A ATOM 1726 HG21 VAL A 119 -6.314 2.660 -0.439 1.00 0.00 A ATOM 1727 HG22 VAL A 119 -5.230 1.380 -0.975 1.00 0.00 A ATOM 1728 HG23 VAL A 119 -4.736 3.065 -1.119 1.00 0.00 A ATOM 1729 N VAL A 119 -3.789 3.690 2.741 1.00 0.00 A ATOM 1730 O VAL A 119 -6.174 4.076 3.402 1.00 0.00 A ATOM 1731 C HIS A 120 -9.195 4.394 0.484 1.00 0.00 A ATOM 1732 CA HIS A 120 -8.456 4.388 1.785 1.00 0.00 A ATOM 1733 CB HIS A 120 -8.635 5.739 2.546 1.00 0.00 A ATOM 1734 CD2 HIS A 120 -10.987 6.876 2.528 1.00 0.00 A ATOM 1735 CE1 HIS A 120 -11.818 5.968 4.322 1.00 0.00 A ATOM 1736 CG HIS A 120 -10.043 6.048 3.030 1.00 0.00 A ATOM 1737 HN HIS A 120 -6.915 4.243 0.407 1.00 0.00 A ATOM 1738 HA HIS A 120 -8.768 3.544 2.384 1.00 0.00 A ATOM 1739 HB2 HIS A 120 -7.992 5.732 3.413 1.00 0.00 A ATOM 1740 HB1 HIS A 120 -8.324 6.543 1.896 1.00 0.00 A ATOM 1741 HD1 HIS A 120 -10.213 4.836 4.776 1.00 0.00 A ATOM 1742 HD2 HIS A 120 -10.902 7.481 1.637 1.00 0.00 A ATOM 1743 HE1 HIS A 120 -12.494 5.708 5.124 1.00 0.00 A ATOM 1744 HE2 HIS A 120 -12.990 7.024 3.079 1.00 0.00 A ATOM 1745 N HIS A 120 -7.055 4.195 1.378 1.00 0.00 A ATOM 1746 ND1 HIS A 120 -10.604 5.495 4.160 1.00 0.00 A ATOM 1747 NE2 HIS A 120 -12.071 6.803 3.355 1.00 0.00 A ATOM 1748 O HIS A 120 -8.512 4.359 -0.532 1.00 0.00 A ATOM 1749 C GLU A 121 -10.953 6.037 -1.133 1.00 0.00 A ATOM 1750 CA GLU A 121 -11.197 4.570 -0.765 1.00 0.00 A ATOM 1751 CB GLU A 121 -12.726 4.358 -0.576 1.00 0.00 A ATOM 1752 CD GLU A 121 -12.971 3.593 1.834 1.00 0.00 A ATOM 1753 CG GLU A 121 -13.146 3.225 0.365 1.00 0.00 A ATOM 1754 HN GLU A 121 -10.996 4.163 1.289 1.00 0.00 A ATOM 1755 HA GLU A 121 -10.806 3.911 -1.526 1.00 0.00 A ATOM 1756 HB2 GLU A 121 -13.141 5.272 -0.181 1.00 0.00 A ATOM 1757 HB1 GLU A 121 -13.168 4.178 -1.545 1.00 0.00 A ATOM 1758 HG2 GLU A 121 -14.186 2.992 0.190 1.00 0.00 A ATOM 1759 HG1 GLU A 121 -12.540 2.357 0.151 1.00 0.00 A ATOM 1760 N GLU A 121 -10.486 4.376 0.469 1.00 0.00 A ATOM 1761 O GLU A 121 -11.693 6.923 -0.702 1.00 0.00 A ATOM 1762 OE1 GLU A 121 -13.889 4.192 2.422 1.00 0.00 A ATOM 1763 OE2 GLU A 121 -11.897 3.336 2.393 1.00 0.00 A ATOM 1764 C LYS A 122 -8.256 7.537 -3.054 1.00 0.00 A ATOM 1765 CA LYS A 122 -9.419 7.624 -2.115 1.00 0.00 A ATOM 1766 CB LYS A 122 -8.931 8.298 -0.799 1.00 0.00 A ATOM 1767 CD LYS A 122 -9.663 10.696 -1.212 1.00 0.00 A ATOM 1768 CE LYS A 122 -10.562 10.841 0.004 1.00 0.00 A ATOM 1769 CG LYS A 122 -8.493 9.764 -0.930 1.00 0.00 A ATOM 1770 HN LYS A 122 -9.290 5.549 -2.182 1.00 0.00 A ATOM 1771 HA LYS A 122 -10.227 8.204 -2.531 1.00 0.00 A ATOM 1772 HB2 LYS A 122 -9.723 8.244 -0.069 1.00 0.00 A ATOM 1773 HB1 LYS A 122 -8.093 7.727 -0.425 1.00 0.00 A ATOM 1774 HD2 LYS A 122 -9.275 11.669 -1.475 1.00 0.00 A ATOM 1775 HD1 LYS A 122 -10.239 10.303 -2.037 1.00 0.00 A ATOM 1776 HE2 LYS A 122 -10.897 9.863 0.314 1.00 0.00 A ATOM 1777 HE1 LYS A 122 -9.994 11.297 0.802 1.00 0.00 A ATOM 1778 HG2 LYS A 122 -8.014 10.075 -0.013 1.00 0.00 A ATOM 1779 HG1 LYS A 122 -7.784 9.834 -1.743 1.00 0.00 A ATOM 1780 HZ1 LYS A 122 -12.398 11.150 -0.903 1.00 0.00 A ATOM 1781 HZ2 LYS A 122 -11.505 12.581 -0.712 1.00 0.00 A ATOM 1782 HZ3 LYS A 122 -12.265 11.854 0.604 1.00 0.00 A ATOM 1783 N LYS A 122 -9.853 6.287 -1.833 1.00 0.00 A ATOM 1784 NZ LYS A 122 -11.742 11.669 -0.275 1.00 0.00 A ATOM 1785 O LYS A 122 -7.604 6.496 -3.130 1.00 0.00 A ATOM 1786 C ALA A 123 -5.636 8.868 -3.496 1.00 0.00 A ATOM 1787 CA ALA A 123 -6.795 8.674 -4.505 1.00 0.00 A ATOM 1788 CB ALA A 123 -6.846 9.828 -5.479 1.00 0.00 A ATOM 1789 HN ALA A 123 -8.766 9.189 -3.959 1.00 0.00 A ATOM 1790 HA ALA A 123 -6.630 7.758 -5.054 1.00 0.00 A ATOM 1791 HB1 ALA A 123 -5.927 9.868 -6.044 1.00 0.00 A ATOM 1792 HB2 ALA A 123 -6.966 10.751 -4.931 1.00 0.00 A ATOM 1793 HB3 ALA A 123 -7.681 9.693 -6.150 1.00 0.00 A ATOM 1794 N ALA A 123 -8.035 8.554 -3.807 1.00 0.00 A ATOM 1795 O ALA A 123 -5.452 9.943 -2.910 1.00 0.00 A ATOM 1796 C ASP A 124 -2.561 7.776 -3.423 1.00 0.00 A ATOM 1797 CA ASP A 124 -3.721 7.837 -2.452 1.00 0.00 A ATOM 1798 CB ASP A 124 -3.730 6.618 -1.463 1.00 0.00 A ATOM 1799 CG ASP A 124 -2.553 6.572 -0.482 1.00 0.00 A ATOM 1800 HN ASP A 124 -5.128 6.993 -3.761 1.00 0.00 A ATOM 1801 HA ASP A 124 -3.698 8.773 -1.914 1.00 0.00 A ATOM 1802 HB2 ASP A 124 -4.638 6.653 -0.882 1.00 0.00 A ATOM 1803 HB1 ASP A 124 -3.729 5.707 -2.044 1.00 0.00 A ATOM 1804 N ASP A 124 -4.895 7.825 -3.289 1.00 0.00 A ATOM 1805 O ASP A 124 -1.917 6.742 -3.600 1.00 0.00 A ATOM 1806 OD1 ASP A 124 -1.449 6.205 -0.765 1.00 0.00 A ATOM 1807 OD2 ASP A 124 -2.600 6.899 0.692 1.00 0.00 A ATOM 1808 C ASP A 125 -0.011 8.801 -4.793 1.00 0.00 A ATOM 1809 CA ASP A 125 -1.457 8.926 -5.244 1.00 0.00 A ATOM 1810 CB ASP A 125 -1.690 10.155 -6.152 1.00 0.00 A ATOM 1811 CG ASP A 125 -1.056 9.982 -7.533 1.00 0.00 A ATOM 1812 HN ASP A 125 -2.865 9.700 -3.926 1.00 0.00 A ATOM 1813 HA ASP A 125 -1.670 8.038 -5.823 1.00 0.00 A ATOM 1814 HB2 ASP A 125 -2.751 10.309 -6.281 1.00 0.00 A ATOM 1815 HB1 ASP A 125 -1.257 11.027 -5.686 1.00 0.00 A ATOM 1816 N ASP A 125 -2.375 8.883 -4.138 1.00 0.00 A ATOM 1817 O ASP A 125 0.345 9.058 -3.626 1.00 0.00 A ATOM 1818 OD1 ASP A 125 0.173 10.232 -7.683 1.00 0.00 A ATOM 1819 OD2 ASP A 125 -1.765 9.554 -8.486 1.00 0.00 A ATOM 1820 C LEU A 126 3.069 9.208 -5.573 1.00 0.00 A ATOM 1821 CA LEU A 126 2.112 8.037 -5.533 1.00 0.00 A ATOM 1822 CB LEU A 126 2.478 7.035 -6.658 1.00 0.00 A ATOM 1823 CD1 LEU A 126 0.898 5.169 -5.850 1.00 0.00 A ATOM 1824 CD2 LEU A 126 0.316 6.435 -7.948 1.00 0.00 A ATOM 1825 CG LEU A 126 1.446 5.916 -7.044 1.00 0.00 A ATOM 1826 HN LEU A 126 0.492 8.555 -6.656 1.00 0.00 A ATOM 1827 HA LEU A 126 2.194 7.512 -4.594 1.00 0.00 A ATOM 1828 HB2 LEU A 126 2.682 7.605 -7.552 1.00 0.00 A ATOM 1829 HB1 LEU A 126 3.397 6.547 -6.370 1.00 0.00 A ATOM 1830 HD11 LEU A 126 0.257 4.371 -6.194 1.00 0.00 A ATOM 1831 HD12 LEU A 126 0.309 5.858 -5.264 1.00 0.00 A ATOM 1832 HD13 LEU A 126 1.706 4.768 -5.255 1.00 0.00 A ATOM 1833 HD21 LEU A 126 -0.327 5.611 -8.218 1.00 0.00 A ATOM 1834 HD22 LEU A 126 0.737 6.867 -8.843 1.00 0.00 A ATOM 1835 HD23 LEU A 126 -0.264 7.178 -7.423 1.00 0.00 A ATOM 1836 HG LEU A 126 1.993 5.172 -7.603 1.00 0.00 A ATOM 1837 N LEU A 126 0.795 8.460 -5.728 1.00 0.00 A ATOM 1838 O LEU A 126 3.674 9.576 -4.563 1.00 0.00 A ATOM 1839 C GLY A 127 3.418 12.180 -7.045 1.00 0.00 A ATOM 1840 CA GLY A 127 4.111 10.850 -6.959 1.00 0.00 A ATOM 1841 HN GLY A 127 2.684 9.400 -7.486 1.00 0.00 A ATOM 1842 HA2 GLY A 127 4.815 10.882 -6.140 1.00 0.00 A ATOM 1843 HA1 GLY A 127 4.654 10.678 -7.876 1.00 0.00 A ATOM 1844 N GLY A 127 3.208 9.763 -6.744 1.00 0.00 A ATOM 1845 O GLY A 127 4.066 13.227 -6.938 1.00 0.00 A ATOM 1846 C LYS A 128 0.857 13.792 -5.957 1.00 0.00 A ATOM 1847 CA LYS A 128 1.372 13.408 -7.325 1.00 0.00 A ATOM 1848 CB LYS A 128 0.205 13.314 -8.314 1.00 0.00 A ATOM 1849 CD LYS A 128 1.472 14.096 -10.343 1.00 0.00 A ATOM 1850 CE LYS A 128 1.869 13.757 -11.763 1.00 0.00 A ATOM 1851 CG LYS A 128 0.607 13.002 -9.747 1.00 0.00 A ATOM 1852 HN LYS A 128 1.627 11.322 -7.383 1.00 0.00 A ATOM 1853 HA LYS A 128 2.051 14.179 -7.658 1.00 0.00 A ATOM 1854 HB2 LYS A 128 -0.472 12.542 -7.977 1.00 0.00 A ATOM 1855 HB1 LYS A 128 -0.316 14.259 -8.307 1.00 0.00 A ATOM 1856 HD2 LYS A 128 0.921 15.024 -10.342 1.00 0.00 A ATOM 1857 HD1 LYS A 128 2.365 14.201 -9.747 1.00 0.00 A ATOM 1858 HE2 LYS A 128 2.418 12.828 -11.760 1.00 0.00 A ATOM 1859 HE1 LYS A 128 0.971 13.635 -12.351 1.00 0.00 A ATOM 1860 HG2 LYS A 128 1.167 12.078 -9.754 1.00 0.00 A ATOM 1861 HG1 LYS A 128 -0.286 12.886 -10.343 1.00 0.00 A ATOM 1862 HZ1 LYS A 128 3.587 14.967 -11.850 1.00 0.00 A ATOM 1863 HZ2 LYS A 128 2.193 15.715 -12.416 1.00 0.00 A ATOM 1864 HZ3 LYS A 128 2.960 14.560 -13.351 1.00 0.00 A ATOM 1865 N LYS A 128 2.119 12.168 -7.253 1.00 0.00 A ATOM 1866 NZ LYS A 128 2.704 14.810 -12.375 1.00 0.00 A ATOM 1867 O LYS A 128 0.789 14.973 -5.636 1.00 0.00 A ATOM 1868 C GLY A 129 -1.266 13.837 -3.782 1.00 0.00 A ATOM 1869 CA GLY A 129 0.004 12.985 -3.809 1.00 0.00 A ATOM 1870 HN GLY A 129 0.778 11.890 -5.448 1.00 0.00 A ATOM 1871 HA2 GLY A 129 -0.234 12.012 -3.406 1.00 0.00 A ATOM 1872 HA1 GLY A 129 0.747 13.443 -3.173 1.00 0.00 A ATOM 1873 N GLY A 129 0.566 12.792 -5.142 1.00 0.00 A ATOM 1874 O GLY A 129 -2.380 13.315 -3.873 1.00 0.00 A ATOM 1875 C GLY A 130 -1.614 17.486 -3.630 1.00 0.00 A ATOM 1876 CA GLY A 130 -2.164 16.079 -3.609 1.00 0.00 A ATOM 1877 HN GLY A 130 -0.163 15.481 -3.631 1.00 0.00 A ATOM 1878 HA2 GLY A 130 -2.805 15.925 -4.465 1.00 0.00 A ATOM 1879 HA1 GLY A 130 -2.730 15.935 -2.700 1.00 0.00 A ATOM 1880 N GLY A 130 -1.080 15.135 -3.651 1.00 0.00 A ATOM 1881 O GLY A 130 -1.455 18.088 -4.695 1.00 0.00 A ATOM 1882 C ASN A 131 0.830 19.097 -2.209 1.00 0.00 A ATOM 1883 CA ASN A 131 -0.679 19.312 -2.314 1.00 0.00 A ATOM 1884 CB ASN A 131 -1.290 20.017 -1.073 1.00 0.00 A ATOM 1885 CG ASN A 131 -0.602 21.315 -0.669 1.00 0.00 A ATOM 1886 HN ASN A 131 -1.432 17.440 -1.667 1.00 0.00 A ATOM 1887 HA ASN A 131 -0.887 19.876 -3.212 1.00 0.00 A ATOM 1888 HB2 ASN A 131 -2.323 20.246 -1.283 1.00 0.00 A ATOM 1889 HB1 ASN A 131 -1.259 19.330 -0.243 1.00 0.00 A ATOM 1890 HD21 ASN A 131 0.379 20.377 0.762 1.00 0.00 A ATOM 1891 HD22 ASN A 131 0.714 22.062 0.610 1.00 0.00 A ATOM 1892 N ASN A 131 -1.289 17.987 -2.468 1.00 0.00 A ATOM 1893 ND2 ASN A 131 0.245 21.247 0.325 1.00 0.00 A ATOM 1894 O ASN A 131 1.221 17.989 -1.903 1.00 0.00 A ATOM 1895 OD1 ASN A 131 -0.896 22.371 -1.197 1.00 0.00 A ATOM 1896 C GLU A 132 3.827 19.004 -1.597 1.00 0.00 A ATOM 1897 CA GLU A 132 3.146 20.024 -2.548 1.00 0.00 A ATOM 1898 CB GLU A 132 3.813 21.403 -2.439 1.00 0.00 A ATOM 1899 CD GLU A 132 4.112 23.532 -1.150 1.00 0.00 A ATOM 1900 CG GLU A 132 3.435 22.194 -1.197 1.00 0.00 A ATOM 1901 HN GLU A 132 1.258 21.036 -2.514 1.00 0.00 A ATOM 1902 HA GLU A 132 3.319 19.664 -3.551 1.00 0.00 A ATOM 1903 HB2 GLU A 132 4.884 21.264 -2.433 1.00 0.00 A ATOM 1904 HB1 GLU A 132 3.547 21.987 -3.307 1.00 0.00 A ATOM 1905 HG2 GLU A 132 2.365 22.345 -1.187 1.00 0.00 A ATOM 1906 HG1 GLU A 132 3.724 21.628 -0.323 1.00 0.00 A ATOM 1907 N GLU A 132 1.657 20.143 -2.420 1.00 0.00 A ATOM 1908 O GLU A 132 4.568 18.129 -2.057 1.00 0.00 A ATOM 1909 OE1 GLU A 132 3.632 24.473 -1.807 1.00 0.00 A ATOM 1910 OE2 GLU A 132 5.147 23.665 -0.458 1.00 0.00 A ATOM 1911 C GLU A 133 3.587 16.741 0.515 1.00 0.00 A ATOM 1912 CA GLU A 133 4.163 18.169 0.640 1.00 0.00 A ATOM 1913 CB GLU A 133 4.031 18.706 2.055 1.00 0.00 A ATOM 1914 CD GLU A 133 2.484 19.484 3.842 1.00 0.00 A ATOM 1915 CG GLU A 133 2.612 19.000 2.446 1.00 0.00 A ATOM 1916 HN GLU A 133 2.948 19.786 -0.005 1.00 0.00 A ATOM 1917 HA GLU A 133 5.211 18.114 0.387 1.00 0.00 A ATOM 1918 HB2 GLU A 133 4.430 17.977 2.745 1.00 0.00 A ATOM 1919 HB1 GLU A 133 4.601 19.620 2.137 1.00 0.00 A ATOM 1920 HG2 GLU A 133 2.220 19.759 1.784 1.00 0.00 A ATOM 1921 HG1 GLU A 133 2.036 18.094 2.334 1.00 0.00 A ATOM 1922 N GLU A 133 3.555 19.085 -0.317 1.00 0.00 A ATOM 1923 O GLU A 133 4.322 15.765 0.591 1.00 0.00 A ATOM 1924 OE1 GLU A 133 2.431 18.658 4.759 1.00 0.00 A ATOM 1925 OE2 GLU A 133 2.411 20.707 4.054 1.00 0.00 A ATOM 1926 C SER A 134 2.039 14.737 -1.259 1.00 0.00 A ATOM 1927 CA SER A 134 1.633 15.346 0.093 1.00 0.00 A ATOM 1928 CB SER A 134 0.122 15.530 0.162 1.00 0.00 A ATOM 1929 HN SER A 134 1.741 17.445 0.195 1.00 0.00 A ATOM 1930 HA SER A 134 1.955 14.694 0.892 1.00 0.00 A ATOM 1931 HB2 SER A 134 -0.211 16.063 -0.717 1.00 0.00 A ATOM 1932 HB1 SER A 134 -0.359 14.564 0.201 1.00 0.00 A ATOM 1933 HG SER A 134 0.176 15.882 2.099 1.00 0.00 A ATOM 1934 N SER A 134 2.288 16.635 0.265 1.00 0.00 A ATOM 1935 O SER A 134 1.940 13.542 -1.474 1.00 0.00 A ATOM 1936 OG SER A 134 -0.242 16.271 1.319 1.00 0.00 A ATOM 1937 C THR A 135 4.344 14.506 -3.211 1.00 0.00 A ATOM 1938 CA THR A 135 3.006 15.206 -3.444 1.00 0.00 A ATOM 1939 CB THR A 135 3.228 16.488 -4.298 1.00 0.00 A ATOM 1940 CG2 THR A 135 3.937 16.194 -5.598 1.00 0.00 A ATOM 1941 HN THR A 135 2.367 16.560 -1.989 1.00 0.00 A ATOM 1942 HA THR A 135 2.319 14.555 -3.963 1.00 0.00 A ATOM 1943 HB THR A 135 3.825 17.172 -3.711 1.00 0.00 A ATOM 1944 HG1 THR A 135 1.460 16.495 -5.102 1.00 0.00 A ATOM 1945 HG21 THR A 135 3.347 15.493 -6.169 1.00 0.00 A ATOM 1946 HG22 THR A 135 4.905 15.761 -5.392 1.00 0.00 A ATOM 1947 HG23 THR A 135 4.062 17.108 -6.159 1.00 0.00 A ATOM 1948 N THR A 135 2.456 15.596 -2.169 1.00 0.00 A ATOM 1949 O THR A 135 4.655 13.477 -3.813 1.00 0.00 A ATOM 1950 OG1 THR A 135 1.966 17.127 -4.568 1.00 0.00 A ATOM 1951 C LYS A 136 6.299 13.268 -1.191 1.00 0.00 A ATOM 1952 CA LYS A 136 6.387 14.598 -1.920 1.00 0.00 A ATOM 1953 CB LYS A 136 7.043 15.659 -1.022 1.00 0.00 A ATOM 1954 CD LYS A 136 8.865 16.360 0.526 1.00 0.00 A ATOM 1955 CE LYS A 136 10.236 16.059 1.103 1.00 0.00 A ATOM 1956 CG LYS A 136 8.426 15.316 -0.488 1.00 0.00 A ATOM 1957 HN LYS A 136 4.658 15.800 -1.810 1.00 0.00 A ATOM 1958 HA LYS A 136 6.979 14.488 -2.815 1.00 0.00 A ATOM 1959 HB2 LYS A 136 7.127 16.578 -1.583 1.00 0.00 A ATOM 1960 HB1 LYS A 136 6.389 15.835 -0.180 1.00 0.00 A ATOM 1961 HD2 LYS A 136 8.895 17.324 0.039 1.00 0.00 A ATOM 1962 HD1 LYS A 136 8.142 16.390 1.328 1.00 0.00 A ATOM 1963 HE2 LYS A 136 10.243 15.049 1.484 1.00 0.00 A ATOM 1964 HE1 LYS A 136 10.972 16.149 0.317 1.00 0.00 A ATOM 1965 HG2 LYS A 136 8.389 14.349 -0.009 1.00 0.00 A ATOM 1966 HG1 LYS A 136 9.132 15.296 -1.306 1.00 0.00 A ATOM 1967 HZ1 LYS A 136 9.867 16.918 2.952 1.00 0.00 A ATOM 1968 HZ2 LYS A 136 10.581 17.979 1.873 1.00 0.00 A ATOM 1969 HZ3 LYS A 136 11.504 16.782 2.622 1.00 0.00 A ATOM 1970 N LYS A 136 5.069 15.049 -2.285 1.00 0.00 A ATOM 1971 NZ LYS A 136 10.579 16.991 2.196 1.00 0.00 A ATOM 1972 O LYS A 136 6.969 12.305 -1.555 1.00 0.00 A ATOM 1973 C THR A 137 4.562 10.981 -0.112 1.00 0.00 A ATOM 1974 CA THR A 137 5.332 12.065 0.606 1.00 0.00 A ATOM 1975 CB THR A 137 4.660 12.417 1.936 1.00 0.00 A ATOM 1976 CG2 THR A 137 5.573 13.313 2.764 1.00 0.00 A ATOM 1977 HN THR A 137 4.920 14.009 0.041 1.00 0.00 A ATOM 1978 HA THR A 137 6.314 11.684 0.825 1.00 0.00 A ATOM 1979 HB THR A 137 4.465 11.508 2.486 1.00 0.00 A ATOM 1980 HG1 THR A 137 3.260 13.718 2.396 1.00 0.00 A ATOM 1981 HG21 THR A 137 5.791 14.214 2.210 1.00 0.00 A ATOM 1982 HG22 THR A 137 6.496 12.791 2.971 1.00 0.00 A ATOM 1983 HG23 THR A 137 5.089 13.573 3.693 1.00 0.00 A ATOM 1984 N THR A 137 5.470 13.228 -0.195 1.00 0.00 A ATOM 1985 O THR A 137 4.827 9.778 0.079 1.00 0.00 A ATOM 1986 OG1 THR A 137 3.424 13.093 1.678 1.00 0.00 A ATOM 1987 C GLY A 138 1.660 10.187 -0.662 1.00 0.00 A ATOM 1988 CA GLY A 138 2.775 10.486 -1.607 1.00 0.00 A ATOM 1989 HN GLY A 138 3.540 12.356 -1.108 1.00 0.00 A ATOM 1990 HA2 GLY A 138 2.392 10.943 -2.508 1.00 0.00 A ATOM 1991 HA1 GLY A 138 3.295 9.570 -1.845 1.00 0.00 A ATOM 1992 N GLY A 138 3.649 11.392 -0.958 1.00 0.00 A ATOM 1993 O GLY A 138 1.843 9.357 0.247 1.00 0.00 A ATOM 1994 C ASN A 139 -0.876 9.721 0.942 1.00 0.00 A ATOM 1995 CA ASN A 139 -0.675 10.885 -0.063 1.00 0.00 A ATOM 1996 CB ASN A 139 -1.955 11.120 -0.907 1.00 0.00 A ATOM 1997 CG ASN A 139 -3.186 11.495 -0.076 1.00 0.00 A ATOM 1998 HN ASN A 139 0.426 11.157 -1.851 1.00 0.00 A ATOM 1999 HA ASN A 139 -0.512 11.781 0.518 1.00 0.00 A ATOM 2000 HB2 ASN A 139 -1.772 11.924 -1.605 1.00 0.00 A ATOM 2001 HB1 ASN A 139 -2.174 10.220 -1.462 1.00 0.00 A ATOM 2002 HD21 ASN A 139 -4.455 10.721 -1.437 1.00 0.00 A ATOM 2003 HD22 ASN A 139 -5.156 11.428 -0.052 1.00 0.00 A ATOM 2004 N ASN A 139 0.499 10.758 -0.959 1.00 0.00 A ATOM 2005 ND2 ASN A 139 -4.362 11.178 -0.569 1.00 0.00 A ATOM 2006 O ASN A 139 -0.611 8.450 0.659 1.00 0.00 A ATOM 2007 OD1 ASN A 139 -3.070 12.096 0.992 1.00 0.00 A ATOM 2008 C ALA A 140 -2.527 9.670 4.131 1.00 0.00 A ATOM 2009 CA ALA A 140 -1.476 9.177 3.181 1.00 0.00 A ATOM 2010 CB ALA A 140 -0.189 8.952 3.930 1.00 0.00 A ATOM 2011 HN ALA A 140 -1.448 11.046 2.309 1.00 0.00 A ATOM 2012 HA ALA A 140 -1.778 8.230 2.759 1.00 0.00 A ATOM 2013 HB1 ALA A 140 0.138 9.883 4.369 1.00 0.00 A ATOM 2014 HB2 ALA A 140 0.566 8.592 3.246 1.00 0.00 A ATOM 2015 HB3 ALA A 140 -0.346 8.222 4.711 1.00 0.00 A ATOM 2016 N ALA A 140 -1.263 10.096 2.128 1.00 0.00 A ATOM 2017 O ALA A 140 -2.391 10.740 4.726 1.00 0.00 A ATOM 2018 C GLY A 141 -4.191 8.199 6.384 1.00 0.00 A ATOM 2019 CA GLY A 141 -4.521 9.143 5.275 1.00 0.00 A ATOM 2020 HN GLY A 141 -3.702 8.140 3.668 1.00 0.00 A ATOM 2021 HA2 GLY A 141 -4.456 10.167 5.613 1.00 0.00 A ATOM 2022 HA1 GLY A 141 -5.513 8.926 4.908 1.00 0.00 A ATOM 2023 N GLY A 141 -3.559 8.909 4.261 1.00 0.00 A ATOM 2024 O GLY A 141 -4.683 7.065 6.399 1.00 0.00 A ATOM 2025 C SER A 142 -3.658 6.950 9.095 1.00 0.00 A ATOM 2026 CA SER A 142 -2.710 7.900 8.357 1.00 0.00 A ATOM 2027 CB SER A 142 -2.137 8.912 9.342 1.00 0.00 A ATOM 2028 HN SER A 142 -3.080 9.603 7.236 1.00 0.00 A ATOM 2029 HA SER A 142 -1.878 7.343 7.954 1.00 0.00 A ATOM 2030 HB2 SER A 142 -2.942 9.365 9.901 1.00 0.00 A ATOM 2031 HB1 SER A 142 -1.463 8.410 10.021 1.00 0.00 A ATOM 2032 HG SER A 142 -0.696 10.190 9.242 1.00 0.00 A ATOM 2033 N SER A 142 -3.341 8.659 7.275 1.00 0.00 A ATOM 2034 O SER A 142 -3.269 5.867 9.520 1.00 0.00 A ATOM 2035 OG SER A 142 -1.417 9.933 8.650 1.00 0.00 A ATOM 2036 C ARG A 143 -7.014 6.260 9.135 1.00 0.00 A ATOM 2037 CA ARG A 143 -5.789 6.543 9.959 1.00 0.00 A ATOM 2038 CB ARG A 143 -6.163 7.234 11.268 1.00 0.00 A ATOM 2039 CD ARG A 143 -7.057 9.261 12.406 1.00 0.00 A ATOM 2040 CG ARG A 143 -6.867 8.568 11.084 1.00 0.00 A ATOM 2041 CZ ARG A 143 -7.493 11.639 12.962 1.00 0.00 A ATOM 2042 HN ARG A 143 -5.139 8.206 8.859 1.00 0.00 A ATOM 2043 HA ARG A 143 -5.301 5.612 10.203 1.00 0.00 A ATOM 2044 HB2 ARG A 143 -6.817 6.581 11.827 1.00 0.00 A ATOM 2045 HB1 ARG A 143 -5.261 7.401 11.840 1.00 0.00 A ATOM 2046 HD2 ARG A 143 -7.607 8.608 13.065 1.00 0.00 A ATOM 2047 HD1 ARG A 143 -6.081 9.457 12.824 1.00 0.00 A ATOM 2048 HE ARG A 143 -8.553 10.475 11.663 1.00 0.00 A ATOM 2049 HG2 ARG A 143 -6.269 9.196 10.440 1.00 0.00 A ATOM 2050 HG1 ARG A 143 -7.831 8.402 10.627 1.00 0.00 A ATOM 2051 HH11 ARG A 143 -5.777 10.922 13.846 1.00 0.00 A ATOM 2052 HH12 ARG A 143 -6.168 12.512 14.258 1.00 0.00 A ATOM 2053 HH21 ARG A 143 -9.087 12.719 12.275 1.00 0.00 A ATOM 2054 HH22 ARG A 143 -8.074 13.535 13.392 1.00 0.00 A ATOM 2055 N ARG A 143 -4.871 7.347 9.245 1.00 0.00 A ATOM 2056 NE ARG A 143 -7.782 10.523 12.276 1.00 0.00 A ATOM 2057 NH1 ARG A 143 -6.411 11.690 13.735 1.00 0.00 A ATOM 2058 NH2 ARG A 143 -8.272 12.706 12.862 1.00 0.00 A ATOM 2059 O ARG A 143 -7.953 5.647 9.634 1.00 0.00 A ATOM 2060 C LEU A 144 -8.477 5.052 6.777 1.00 0.00 A ATOM 2061 CA LEU A 144 -8.234 6.507 7.111 1.00 0.00 A ATOM 2062 CB LEU A 144 -8.242 7.416 5.867 1.00 0.00 A ATOM 2063 CD1 LEU A 144 -10.100 8.995 6.572 1.00 0.00 A ATOM 2064 CD2 LEU A 144 -7.726 9.635 7.027 1.00 0.00 A ATOM 2065 CG LEU A 144 -8.663 8.899 6.077 1.00 0.00 A ATOM 2066 HN LEU A 144 -6.216 7.045 7.523 1.00 0.00 A ATOM 2067 HA LEU A 144 -9.044 6.804 7.761 1.00 0.00 A ATOM 2068 HB2 LEU A 144 -7.248 7.409 5.444 1.00 0.00 A ATOM 2069 HB1 LEU A 144 -8.919 6.979 5.148 1.00 0.00 A ATOM 2070 HD11 LEU A 144 -10.367 10.035 6.683 1.00 0.00 A ATOM 2071 HD12 LEU A 144 -10.194 8.501 7.527 1.00 0.00 A ATOM 2072 HD13 LEU A 144 -10.763 8.530 5.858 1.00 0.00 A ATOM 2073 HD21 LEU A 144 -8.059 10.655 7.148 1.00 0.00 A ATOM 2074 HD22 LEU A 144 -6.725 9.627 6.624 1.00 0.00 A ATOM 2075 HD23 LEU A 144 -7.729 9.141 7.988 1.00 0.00 A ATOM 2076 HG LEU A 144 -8.634 9.394 5.118 1.00 0.00 A ATOM 2077 N LEU A 144 -7.034 6.670 7.911 1.00 0.00 A ATOM 2078 O LEU A 144 -9.611 4.634 6.566 1.00 0.00 A ATOM 2079 C ALA A 145 -6.046 2.432 6.745 1.00 0.00 A ATOM 2080 CA ALA A 145 -7.434 2.889 6.527 1.00 0.00 A ATOM 2081 CB ALA A 145 -7.933 2.496 5.150 1.00 0.00 A ATOM 2082 HN ALA A 145 -6.533 4.694 6.883 1.00 0.00 A ATOM 2083 HA ALA A 145 -8.063 2.452 7.289 1.00 0.00 A ATOM 2084 HB1 ALA A 145 -7.885 1.424 5.040 1.00 0.00 A ATOM 2085 HB2 ALA A 145 -7.312 2.960 4.398 1.00 0.00 A ATOM 2086 HB3 ALA A 145 -8.954 2.827 5.027 1.00 0.00 A ATOM 2087 N ALA A 145 -7.418 4.305 6.730 1.00 0.00 A ATOM 2088 O ALA A 145 -5.195 2.593 5.877 1.00 0.00 A ATOM 2089 C CYS A 146 -4.499 0.329 9.076 1.00 0.00 A ATOM 2090 CA CYS A 146 -4.467 1.574 8.247 1.00 0.00 A ATOM 2091 CB CYS A 146 -3.742 2.702 8.969 1.00 0.00 A ATOM 2092 HN CYS A 146 -6.471 1.864 8.605 1.00 0.00 A ATOM 2093 HA CYS A 146 -3.941 1.366 7.327 1.00 0.00 A ATOM 2094 HB2 CYS A 146 -3.689 3.563 8.320 1.00 0.00 A ATOM 2095 HB1 CYS A 146 -4.307 2.956 9.854 1.00 0.00 A ATOM 2096 N CYS A 146 -5.781 1.970 7.916 1.00 0.00 A ATOM 2097 O CYS A 146 -5.477 0.070 9.799 1.00 0.00 A ATOM 2098 SG CYS A 146 -2.052 2.289 9.484 1.00 0.00 A ATOM 2099 C GLY A 147 -1.982 -2.230 9.297 1.00 0.00 A ATOM 2100 CA GLY A 147 -3.331 -1.670 9.597 1.00 0.00 A ATOM 2101 HN GLY A 147 -2.778 -0.205 8.278 1.00 0.00 A ATOM 2102 HA2 GLY A 147 -3.438 -1.493 10.657 1.00 0.00 A ATOM 2103 HA1 GLY A 147 -4.077 -2.378 9.271 1.00 0.00 A ATOM 2104 N GLY A 147 -3.491 -0.462 8.901 1.00 0.00 A ATOM 2105 O GLY A 147 -1.346 -1.796 8.334 1.00 0.00 A ATOM 2106 C VAL A 148 -0.391 -4.759 8.669 1.00 0.00 A ATOM 2107 CA VAL A 148 -0.290 -3.828 9.878 1.00 0.00 A ATOM 2108 CB VAL A 148 0.138 -4.608 11.157 1.00 0.00 A ATOM 2109 CG1 VAL A 148 1.177 -5.681 10.854 1.00 0.00 A ATOM 2110 CG2 VAL A 148 0.706 -3.632 12.171 1.00 0.00 A ATOM 2111 HN VAL A 148 -2.033 -3.337 10.921 1.00 0.00 A ATOM 2112 HA VAL A 148 0.464 -3.083 9.670 1.00 0.00 A ATOM 2113 HB VAL A 148 -0.731 -5.074 11.597 1.00 0.00 A ATOM 2114 HG11 VAL A 148 1.475 -6.164 11.773 1.00 0.00 A ATOM 2115 HG12 VAL A 148 2.034 -5.228 10.380 1.00 0.00 A ATOM 2116 HG13 VAL A 148 0.746 -6.413 10.187 1.00 0.00 A ATOM 2117 HG21 VAL A 148 -0.015 -2.856 12.377 1.00 0.00 A ATOM 2118 HG22 VAL A 148 1.597 -3.180 11.758 1.00 0.00 A ATOM 2119 HG23 VAL A 148 0.959 -4.151 13.082 1.00 0.00 A ATOM 2120 N VAL A 148 -1.530 -3.136 10.105 1.00 0.00 A ATOM 2121 O VAL A 148 -1.269 -5.643 8.591 1.00 0.00 A ATOM 2122 C ILE A 149 1.873 -6.046 6.616 1.00 0.00 A ATOM 2123 CA ILE A 149 0.595 -5.310 6.546 1.00 0.00 A ATOM 2124 CB ILE A 149 0.542 -4.497 5.225 1.00 0.00 A ATOM 2125 CD1 ILE A 149 1.725 -2.632 3.913 1.00 0.00 A ATOM 2126 CG1 ILE A 149 1.700 -3.490 5.145 1.00 0.00 A ATOM 2127 CG2 ILE A 149 -0.794 -3.815 5.091 1.00 0.00 A ATOM 2128 HN ILE A 149 1.149 -3.803 7.849 1.00 0.00 A ATOM 2129 HA ILE A 149 -0.209 -6.031 6.556 1.00 0.00 A ATOM 2130 HB ILE A 149 0.632 -5.199 4.409 1.00 0.00 A ATOM 2131 HD11 ILE A 149 0.829 -2.036 3.860 1.00 0.00 A ATOM 2132 HD12 ILE A 149 1.789 -3.262 3.038 1.00 0.00 A ATOM 2133 HD13 ILE A 149 2.587 -1.982 3.953 1.00 0.00 A ATOM 2134 HG12 ILE A 149 1.639 -2.826 5.993 1.00 0.00 A ATOM 2135 HG11 ILE A 149 2.635 -4.030 5.197 1.00 0.00 A ATOM 2136 HG21 ILE A 149 -0.890 -3.071 5.867 1.00 0.00 A ATOM 2137 HG22 ILE A 149 -1.578 -4.548 5.202 1.00 0.00 A ATOM 2138 HG23 ILE A 149 -0.866 -3.350 4.119 1.00 0.00 A ATOM 2139 N ILE A 149 0.487 -4.529 7.738 1.00 0.00 A ATOM 2140 O ILE A 149 2.842 -5.594 7.280 1.00 0.00 A ATOM 2141 C GLY A 150 2.922 -9.189 5.533 1.00 0.00 A ATOM 2142 CA GLY A 150 3.061 -7.891 6.121 1.00 0.00 A ATOM 2143 HN GLY A 150 1.098 -7.592 5.654 1.00 0.00 A ATOM 2144 HA2 GLY A 150 3.820 -7.330 5.599 1.00 0.00 A ATOM 2145 HA1 GLY A 150 3.348 -8.013 7.153 1.00 0.00 A ATOM 2146 N GLY A 150 1.886 -7.197 6.092 1.00 0.00 A ATOM 2147 O GLY A 150 1.824 -9.734 5.465 1.00 0.00 A ATOM 2148 C ILE A 151 3.855 -12.025 5.799 1.00 0.00 A ATOM 2149 CA ILE A 151 4.127 -11.057 4.636 1.00 0.00 A ATOM 2150 CB ILE A 151 5.519 -11.338 3.999 1.00 0.00 A ATOM 2151 CD1 ILE A 151 8.050 -11.255 4.458 1.00 0.00 A ATOM 2152 CG1 ILE A 151 6.666 -10.913 4.946 1.00 0.00 A ATOM 2153 CG2 ILE A 151 5.618 -10.628 2.654 1.00 0.00 A ATOM 2154 HN ILE A 151 4.796 -9.113 5.015 1.00 0.00 A ATOM 2155 HA ILE A 151 3.378 -11.186 3.872 1.00 0.00 A ATOM 2156 HB ILE A 151 5.585 -12.401 3.812 1.00 0.00 A ATOM 2157 HD11 ILE A 151 8.233 -10.757 3.517 1.00 0.00 A ATOM 2158 HD12 ILE A 151 8.126 -12.323 4.321 1.00 0.00 A ATOM 2159 HD13 ILE A 151 8.777 -10.933 5.188 1.00 0.00 A ATOM 2160 HG12 ILE A 151 6.628 -9.844 5.088 1.00 0.00 A ATOM 2161 HG11 ILE A 151 6.517 -11.395 5.901 1.00 0.00 A ATOM 2162 HG21 ILE A 151 5.382 -9.583 2.785 1.00 0.00 A ATOM 2163 HG22 ILE A 151 4.930 -11.072 1.950 1.00 0.00 A ATOM 2164 HG23 ILE A 151 6.626 -10.718 2.278 1.00 0.00 A ATOM 2165 N ILE A 151 4.021 -9.702 5.081 1.00 0.00 A ATOM 2166 O ILE A 151 4.647 -12.124 6.733 1.00 0.00 A ATOM 2167 C ALA A 152 2.460 -15.009 6.274 1.00 0.00 A ATOM 2168 CA ALA A 152 2.386 -13.605 6.822 1.00 0.00 A ATOM 2169 CB ALA A 152 1.025 -13.338 7.407 1.00 0.00 A ATOM 2170 HN ALA A 152 2.020 -12.458 5.121 1.00 0.00 A ATOM 2171 HA ALA A 152 3.119 -13.499 7.608 1.00 0.00 A ATOM 2172 HB1 ALA A 152 0.278 -13.422 6.630 1.00 0.00 A ATOM 2173 HB2 ALA A 152 1.004 -12.347 7.834 1.00 0.00 A ATOM 2174 HB3 ALA A 152 0.819 -14.064 8.178 1.00 0.00 A ATOM 2175 N ALA A 152 2.702 -12.645 5.801 1.00 0.00 A ATOM 2176 O ALA A 152 1.685 -15.391 5.383 1.00 0.00 A ATOM 2177 C GLN A 153 4.191 -17.858 7.566 1.00 0.00 A ATOM 2178 CA GLN A 153 3.588 -17.121 6.391 1.00 0.00 A ATOM 2179 CB GLN A 153 4.482 -17.211 5.148 1.00 0.00 A ATOM 2180 CD GLN A 153 5.579 -18.640 3.389 1.00 0.00 A ATOM 2181 CG GLN A 153 4.737 -18.625 4.647 1.00 0.00 A ATOM 2182 HN GLN A 153 4.020 -15.391 7.441 1.00 0.00 A ATOM 2183 HA GLN A 153 2.619 -17.547 6.173 1.00 0.00 A ATOM 2184 HB2 GLN A 153 4.015 -16.654 4.349 1.00 0.00 A ATOM 2185 HB1 GLN A 153 5.434 -16.754 5.376 1.00 0.00 A ATOM 2186 HE21 GLN A 153 6.464 -20.325 3.948 1.00 0.00 A ATOM 2187 HE22 GLN A 153 6.978 -19.648 2.444 1.00 0.00 A ATOM 2188 HG2 GLN A 153 5.241 -19.189 5.418 1.00 0.00 A ATOM 2189 HG1 GLN A 153 3.787 -19.091 4.431 1.00 0.00 A ATOM 2190 N GLN A 153 3.401 -15.757 6.773 1.00 0.00 A ATOM 2191 NE2 GLN A 153 6.409 -19.637 3.246 1.00 0.00 A ATOM 2192 OT1 GLN A 153 3.439 -18.531 8.309 1.00 0.00 A ATOM 2193 OT2 GLN A 153 5.395 -17.707 7.813 1.00 0.00 A ATOM 2194 OE1 GLN A 153 5.510 -17.724 2.566 1.00 0.00 A TER ATOM 2195 CU CU B 201 -0.998 6.570 0.717 1.00 0.00 B END
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