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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|
424151 |
2fn5   |
6933 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 12.462 -15.154 1.100 1.00 0.00 A ATOM 2 CA GLY A 1 12.197 -15.781 2.431 1.00 0.00 A ATOM 3 HT1 GLY A 1 14.180 -16.075 2.855 1.00 0.00 A ATOM 4 HT2 GLY A 1 13.198 -16.081 4.223 1.00 0.00 A ATOM 5 HT3 GLY A 1 13.567 -14.626 3.432 1.00 0.00 A ATOM 6 HA2 GLY A 1 11.974 -16.827 2.290 1.00 0.00 A ATOM 7 HA1 GLY A 1 11.349 -15.295 2.891 1.00 0.00 A ATOM 8 N GLY A 1 13.350 -15.633 3.301 1.00 0.00 A ATOM 9 O GLY A 1 13.607 -15.121 0.648 1.00 0.00 A ATOM 10 C HIS A 2 10.496 -12.886 -0.833 1.00 0.00 A ATOM 11 CA HIS A 2 11.530 -13.991 -0.803 1.00 0.00 A ATOM 12 CB HIS A 2 11.297 -14.990 -1.978 1.00 0.00 A ATOM 13 CD2 HIS A 2 9.463 -16.703 -1.298 1.00 0.00 A ATOM 14 CE1 HIS A 2 7.834 -15.995 -2.528 1.00 0.00 A ATOM 15 CG HIS A 2 9.932 -15.647 -1.997 1.00 0.00 A ATOM 16 HN HIS A 2 10.538 -14.713 0.880 1.00 0.00 A ATOM 17 HA HIS A 2 12.517 -13.561 -0.885 1.00 0.00 A ATOM 18 HB2 HIS A 2 11.413 -14.464 -2.912 1.00 0.00 A ATOM 19 HB1 HIS A 2 12.042 -15.769 -1.922 1.00 0.00 A ATOM 20 HD1 HIS A 2 8.888 -14.476 -3.419 1.00 0.00 A ATOM 21 HD2 HIS A 2 10.027 -17.291 -0.590 1.00 0.00 A ATOM 22 HE1 HIS A 2 6.867 -15.886 -2.997 1.00 0.00 A ATOM 23 N HIS A 2 11.432 -14.654 0.478 1.00 0.00 A ATOM 24 ND1 HIS A 2 8.882 -15.218 -2.775 1.00 0.00 A ATOM 25 NE2 HIS A 2 8.130 -16.920 -1.636 1.00 0.00 A ATOM 26 O HIS A 2 9.405 -13.056 -0.288 1.00 0.00 A ATOM 27 C MET A 3 8.885 -10.951 -2.598 1.00 0.00 A ATOM 28 CA MET A 3 9.890 -10.677 -1.498 1.00 0.00 A ATOM 29 CB MET A 3 10.590 -9.327 -1.704 1.00 0.00 A ATOM 30 CE MET A 3 11.365 -6.751 -3.446 1.00 0.00 A ATOM 31 CG MET A 3 9.623 -8.148 -1.776 1.00 0.00 A ATOM 32 HN MET A 3 11.717 -11.662 -1.817 1.00 0.00 A ATOM 33 HA MET A 3 9.353 -10.656 -0.559 1.00 0.00 A ATOM 34 HB2 MET A 3 11.274 -9.158 -0.885 1.00 0.00 A ATOM 35 HB1 MET A 3 11.146 -9.365 -2.629 1.00 0.00 A ATOM 36 HE1 MET A 3 10.689 -6.989 -4.254 1.00 0.00 A ATOM 37 HE2 MET A 3 12.078 -7.552 -3.324 1.00 0.00 A ATOM 38 HE3 MET A 3 11.890 -5.835 -3.676 1.00 0.00 A ATOM 39 HG2 MET A 3 8.987 -8.284 -2.637 1.00 0.00 A ATOM 40 HG1 MET A 3 9.015 -8.148 -0.883 1.00 0.00 A ATOM 41 N MET A 3 10.827 -11.766 -1.418 1.00 0.00 A ATOM 42 O MET A 3 9.218 -10.949 -3.784 1.00 0.00 A ATOM 43 SD MET A 3 10.442 -6.542 -1.924 1.00 0.00 A ATOM 44 C GLU A 4 5.933 -10.272 -3.469 1.00 0.00 A ATOM 45 CA GLU A 4 6.604 -11.540 -3.057 1.00 0.00 A ATOM 46 CB GLU A 4 5.585 -12.360 -2.284 1.00 0.00 A ATOM 47 CD GLU A 4 3.406 -13.642 -2.343 1.00 0.00 A ATOM 48 CG GLU A 4 4.410 -12.830 -3.119 1.00 0.00 A ATOM 49 HN GLU A 4 7.492 -11.205 -1.225 1.00 0.00 A ATOM 50 HA GLU A 4 6.940 -12.107 -3.908 1.00 0.00 A ATOM 51 HB2 GLU A 4 6.043 -13.162 -1.728 1.00 0.00 A ATOM 52 HB1 GLU A 4 5.197 -11.650 -1.567 1.00 0.00 A ATOM 53 HG2 GLU A 4 3.910 -11.976 -3.550 1.00 0.00 A ATOM 54 HG1 GLU A 4 4.799 -13.440 -3.919 1.00 0.00 A ATOM 55 N GLU A 4 7.687 -11.223 -2.187 1.00 0.00 A ATOM 56 O GLU A 4 5.400 -9.593 -2.631 1.00 0.00 A ATOM 57 OE1 GLU A 4 3.035 -13.263 -1.207 1.00 0.00 A ATOM 58 OE2 GLU A 4 2.923 -14.657 -2.876 1.00 0.00 A ATOM 59 C LEU A 5 3.910 -9.282 -5.636 1.00 0.00 A ATOM 60 CA LEU A 5 5.260 -8.786 -5.194 1.00 0.00 A ATOM 61 CB LEU A 5 5.984 -8.056 -6.343 1.00 0.00 A ATOM 62 CD1 LEU A 5 7.572 -6.941 -4.740 1.00 0.00 A ATOM 63 CD2 LEU A 5 8.436 -8.760 -6.245 1.00 0.00 A ATOM 64 CG LEU A 5 7.435 -7.620 -6.082 1.00 0.00 A ATOM 65 HN LEU A 5 6.527 -10.456 -5.348 1.00 0.00 A ATOM 66 HA LEU A 5 5.125 -8.115 -4.359 1.00 0.00 A ATOM 67 HB2 LEU A 5 5.968 -8.675 -7.228 1.00 0.00 A ATOM 68 HB1 LEU A 5 5.420 -7.152 -6.540 1.00 0.00 A ATOM 69 HD11 LEU A 5 8.589 -6.613 -4.593 1.00 0.00 A ATOM 70 HD12 LEU A 5 7.310 -7.664 -3.981 1.00 0.00 A ATOM 71 HD13 LEU A 5 6.894 -6.102 -4.692 1.00 0.00 A ATOM 72 HD21 LEU A 5 8.374 -9.154 -7.248 1.00 0.00 A ATOM 73 HD22 LEU A 5 8.213 -9.540 -5.533 1.00 0.00 A ATOM 74 HD23 LEU A 5 9.434 -8.389 -6.064 1.00 0.00 A ATOM 75 HG LEU A 5 7.652 -6.871 -6.822 1.00 0.00 A ATOM 76 N LEU A 5 5.989 -9.931 -4.719 1.00 0.00 A ATOM 77 O LEU A 5 3.796 -9.983 -6.643 1.00 0.00 A ATOM 78 C PHE A 6 0.521 -8.472 -5.318 1.00 0.00 A ATOM 79 CA PHE A 6 1.607 -9.516 -5.094 1.00 0.00 A ATOM 80 CB PHE A 6 1.216 -10.449 -3.935 1.00 0.00 A ATOM 81 CD1 PHE A 6 0.303 -9.134 -2.016 1.00 0.00 A ATOM 82 CD2 PHE A 6 2.480 -10.041 -1.794 1.00 0.00 A ATOM 83 CE1 PHE A 6 0.397 -8.589 -0.749 1.00 0.00 A ATOM 84 CE2 PHE A 6 2.588 -9.505 -0.533 1.00 0.00 A ATOM 85 CG PHE A 6 1.340 -9.861 -2.552 1.00 0.00 A ATOM 86 CZ PHE A 6 1.546 -8.776 -0.006 1.00 0.00 A ATOM 87 HN PHE A 6 3.019 -8.300 -4.160 1.00 0.00 A ATOM 88 HA PHE A 6 1.680 -10.127 -5.981 1.00 0.00 A ATOM 89 HB2 PHE A 6 0.162 -10.623 -4.059 1.00 0.00 A ATOM 90 HB1 PHE A 6 1.737 -11.389 -4.006 1.00 0.00 A ATOM 91 HD1 PHE A 6 -0.582 -9.004 -2.623 1.00 0.00 A ATOM 92 HD2 PHE A 6 3.307 -10.607 -2.193 1.00 0.00 A ATOM 93 HE1 PHE A 6 -0.427 -8.020 -0.343 1.00 0.00 A ATOM 94 HE2 PHE A 6 3.495 -9.664 0.031 1.00 0.00 A ATOM 95 HZ PHE A 6 1.626 -8.353 0.985 1.00 0.00 A ATOM 96 N PHE A 6 2.909 -8.960 -4.884 1.00 0.00 A ATOM 97 O PHE A 6 0.510 -7.417 -4.705 1.00 0.00 A ATOM 98 C PRO A 7 -2.713 -8.290 -5.546 1.00 0.00 A ATOM 99 CA PRO A 7 -1.547 -7.931 -6.472 1.00 0.00 A ATOM 100 CB PRO A 7 -1.913 -8.295 -7.886 1.00 0.00 A ATOM 101 CD PRO A 7 -0.335 -9.923 -7.127 1.00 0.00 A ATOM 102 CG PRO A 7 -1.535 -9.743 -7.996 1.00 0.00 A ATOM 103 HA PRO A 7 -1.344 -6.872 -6.406 1.00 0.00 A ATOM 104 HB2 PRO A 7 -2.969 -8.108 -8.005 1.00 0.00 A ATOM 105 HB1 PRO A 7 -1.356 -7.670 -8.563 1.00 0.00 A ATOM 106 HD2 PRO A 7 -0.405 -10.825 -6.535 1.00 0.00 A ATOM 107 HD1 PRO A 7 0.570 -9.903 -7.717 1.00 0.00 A ATOM 108 HG2 PRO A 7 -2.309 -10.368 -7.575 1.00 0.00 A ATOM 109 HG1 PRO A 7 -1.308 -10.013 -9.016 1.00 0.00 A ATOM 110 N PRO A 7 -0.385 -8.760 -6.225 1.00 0.00 A ATOM 111 O PRO A 7 -3.050 -9.466 -5.349 1.00 0.00 A ATOM 112 C VAL A 8 -5.530 -6.608 -4.676 1.00 0.00 A ATOM 113 CA VAL A 8 -4.450 -7.503 -4.150 1.00 0.00 A ATOM 114 CB VAL A 8 -4.213 -7.150 -2.656 1.00 0.00 A ATOM 115 CG1 VAL A 8 -5.431 -7.481 -1.806 1.00 0.00 A ATOM 116 CG2 VAL A 8 -2.980 -7.829 -2.115 1.00 0.00 A ATOM 117 HN VAL A 8 -2.891 -6.409 -5.016 1.00 0.00 A ATOM 118 HA VAL A 8 -4.734 -8.539 -4.238 1.00 0.00 A ATOM 119 HB VAL A 8 -4.068 -6.083 -2.600 1.00 0.00 A ATOM 120 HG11 VAL A 8 -5.640 -8.539 -1.877 1.00 0.00 A ATOM 121 HG12 VAL A 8 -6.278 -6.918 -2.169 1.00 0.00 A ATOM 122 HG13 VAL A 8 -5.236 -7.217 -0.777 1.00 0.00 A ATOM 123 HG21 VAL A 8 -3.086 -8.897 -2.216 1.00 0.00 A ATOM 124 HG22 VAL A 8 -2.846 -7.562 -1.077 1.00 0.00 A ATOM 125 HG23 VAL A 8 -2.136 -7.490 -2.697 1.00 0.00 A ATOM 126 N VAL A 8 -3.287 -7.307 -4.954 1.00 0.00 A ATOM 127 O VAL A 8 -5.446 -5.392 -4.520 1.00 0.00 A ATOM 128 C GLU A 9 -8.649 -6.414 -4.717 1.00 0.00 A ATOM 129 CA GLU A 9 -7.589 -6.367 -5.787 1.00 0.00 A ATOM 130 CB GLU A 9 -8.129 -6.781 -7.149 1.00 0.00 A ATOM 131 CD GLU A 9 -9.646 -6.175 -9.059 1.00 0.00 A ATOM 132 CG GLU A 9 -9.176 -5.815 -7.687 1.00 0.00 A ATOM 133 HN GLU A 9 -6.484 -8.133 -5.523 1.00 0.00 A ATOM 134 HA GLU A 9 -7.216 -5.353 -5.831 1.00 0.00 A ATOM 135 HB2 GLU A 9 -7.312 -6.835 -7.855 1.00 0.00 A ATOM 136 HB1 GLU A 9 -8.586 -7.754 -7.060 1.00 0.00 A ATOM 137 HG2 GLU A 9 -10.025 -5.797 -7.021 1.00 0.00 A ATOM 138 HG1 GLU A 9 -8.729 -4.831 -7.730 1.00 0.00 A ATOM 139 N GLU A 9 -6.494 -7.168 -5.349 1.00 0.00 A ATOM 140 O GLU A 9 -9.349 -7.430 -4.542 1.00 0.00 A ATOM 141 OE1 GLU A 9 -10.503 -7.066 -9.195 1.00 0.00 A ATOM 142 OE2 GLU A 9 -9.167 -5.585 -10.023 1.00 0.00 A ATOM 143 C LEU A 10 -10.870 -4.648 -3.344 1.00 0.00 A ATOM 144 CA LEU A 10 -9.571 -5.244 -2.849 1.00 0.00 A ATOM 145 CB LEU A 10 -8.900 -4.272 -1.864 1.00 0.00 A ATOM 146 CD1 LEU A 10 -10.536 -4.578 0.039 1.00 0.00 A ATOM 147 CD2 LEU A 10 -8.319 -5.717 0.107 1.00 0.00 A ATOM 148 CG LEU A 10 -9.086 -4.493 -0.354 1.00 0.00 A ATOM 149 HN LEU A 10 -8.188 -4.559 -4.233 1.00 0.00 A ATOM 150 HA LEU A 10 -9.715 -6.202 -2.376 1.00 0.00 A ATOM 151 HB2 LEU A 10 -7.841 -4.300 -2.064 1.00 0.00 A ATOM 152 HB1 LEU A 10 -9.260 -3.283 -2.105 1.00 0.00 A ATOM 153 HD11 LEU A 10 -11.060 -3.690 -0.277 1.00 0.00 A ATOM 154 HD12 LEU A 10 -10.619 -4.681 1.111 1.00 0.00 A ATOM 155 HD13 LEU A 10 -10.983 -5.436 -0.436 1.00 0.00 A ATOM 156 HD21 LEU A 10 -8.459 -5.848 1.170 1.00 0.00 A ATOM 157 HD22 LEU A 10 -7.267 -5.584 -0.101 1.00 0.00 A ATOM 158 HD23 LEU A 10 -8.684 -6.591 -0.413 1.00 0.00 A ATOM 159 HG LEU A 10 -8.673 -3.638 0.161 1.00 0.00 A ATOM 160 N LEU A 10 -8.717 -5.352 -3.980 1.00 0.00 A ATOM 161 O LEU A 10 -10.850 -3.824 -4.255 1.00 0.00 A ATOM 162 C GLU A 11 -13.799 -3.720 -1.966 1.00 0.00 A ATOM 163 CA GLU A 11 -13.230 -4.492 -3.159 1.00 0.00 A ATOM 164 CB GLU A 11 -14.200 -5.549 -3.676 1.00 0.00 A ATOM 165 CD GLU A 11 -16.457 -6.035 -4.643 1.00 0.00 A ATOM 166 CG GLU A 11 -15.527 -4.985 -4.126 1.00 0.00 A ATOM 167 HN GLU A 11 -11.948 -5.797 -2.139 1.00 0.00 A ATOM 168 HA GLU A 11 -13.030 -3.778 -3.945 1.00 0.00 A ATOM 169 HB2 GLU A 11 -13.746 -6.059 -4.513 1.00 0.00 A ATOM 170 HB1 GLU A 11 -14.384 -6.266 -2.888 1.00 0.00 A ATOM 171 HG2 GLU A 11 -15.997 -4.491 -3.289 1.00 0.00 A ATOM 172 HG1 GLU A 11 -15.347 -4.263 -4.909 1.00 0.00 A ATOM 173 N GLU A 11 -11.973 -5.072 -2.802 1.00 0.00 A ATOM 174 O GLU A 11 -14.513 -4.262 -1.125 1.00 0.00 A ATOM 175 OE1 GLU A 11 -16.905 -6.889 -3.858 1.00 0.00 A ATOM 176 OE2 GLU A 11 -16.814 -5.985 -5.830 1.00 0.00 A ATOM 177 C LYS A 12 -15.172 -0.942 -1.017 1.00 0.00 A ATOM 178 CA LYS A 12 -13.826 -1.611 -0.795 1.00 0.00 A ATOM 179 CB LYS A 12 -12.754 -0.550 -0.483 1.00 0.00 A ATOM 180 CD LYS A 12 -12.094 -1.622 1.708 1.00 0.00 A ATOM 181 CE LYS A 12 -11.547 -0.894 2.925 1.00 0.00 A ATOM 182 CG LYS A 12 -11.601 -1.035 0.385 1.00 0.00 A ATOM 183 HN LYS A 12 -12.833 -2.111 -2.575 1.00 0.00 A ATOM 184 HA LYS A 12 -13.915 -2.242 0.075 1.00 0.00 A ATOM 185 HB2 LYS A 12 -12.319 -0.248 -1.425 1.00 0.00 A ATOM 186 HB1 LYS A 12 -13.210 0.320 -0.034 1.00 0.00 A ATOM 187 HD2 LYS A 12 -13.165 -1.497 1.733 1.00 0.00 A ATOM 188 HD1 LYS A 12 -11.833 -2.668 1.763 1.00 0.00 A ATOM 189 HE2 LYS A 12 -11.687 -1.522 3.800 1.00 0.00 A ATOM 190 HE1 LYS A 12 -10.480 -0.782 2.806 1.00 0.00 A ATOM 191 HG2 LYS A 12 -11.070 -1.803 -0.152 1.00 0.00 A ATOM 192 HG1 LYS A 12 -10.939 -0.207 0.587 1.00 0.00 A ATOM 193 HZ1 LYS A 12 -13.170 0.389 3.368 1.00 0.00 A ATOM 194 HZ2 LYS A 12 -12.199 0.991 2.194 1.00 0.00 A ATOM 195 HZ3 LYS A 12 -11.699 1.048 3.792 1.00 0.00 A ATOM 196 N LYS A 12 -13.420 -2.477 -1.873 1.00 0.00 A ATOM 197 NZ LYS A 12 -12.171 0.447 3.082 1.00 0.00 A ATOM 198 O LYS A 12 -15.849 -1.148 -2.034 1.00 0.00 A ATOM 199 C ASP A 13 -16.703 1.808 -0.918 1.00 0.00 A ATOM 200 CA ASP A 13 -16.767 0.606 0.026 1.00 0.00 A ATOM 201 CB ASP A 13 -16.953 1.079 1.492 1.00 0.00 A ATOM 202 CG ASP A 13 -18.266 1.736 1.833 1.00 0.00 A ATOM 203 HN ASP A 13 -14.909 -0.021 0.712 1.00 0.00 A ATOM 204 HA ASP A 13 -17.591 -0.038 -0.238 1.00 0.00 A ATOM 205 HB2 ASP A 13 -16.867 0.236 2.151 1.00 0.00 A ATOM 206 HB1 ASP A 13 -16.171 1.795 1.687 1.00 0.00 A ATOM 207 N ASP A 13 -15.527 -0.135 -0.038 1.00 0.00 A ATOM 208 O ASP A 13 -15.684 2.055 -1.586 1.00 0.00 A ATOM 209 OD1 ASP A 13 -19.226 1.039 2.216 1.00 0.00 A ATOM 210 OD2 ASP A 13 -18.347 2.963 1.746 1.00 0.00 A ATOM 211 C GLU A 14 -17.174 4.914 -1.180 1.00 0.00 A ATOM 212 CA GLU A 14 -17.922 3.714 -1.743 1.00 0.00 A ATOM 213 CB GLU A 14 -19.415 4.000 -1.899 1.00 0.00 A ATOM 214 CD GLU A 14 -21.603 4.339 -0.714 1.00 0.00 A ATOM 215 CG GLU A 14 -20.118 4.288 -0.586 1.00 0.00 A ATOM 216 HN GLU A 14 -18.377 2.370 -0.171 1.00 0.00 A ATOM 217 HA GLU A 14 -17.501 3.475 -2.706 1.00 0.00 A ATOM 218 HB2 GLU A 14 -19.540 4.859 -2.542 1.00 0.00 A ATOM 219 HB1 GLU A 14 -19.891 3.147 -2.358 1.00 0.00 A ATOM 220 HG2 GLU A 14 -19.860 3.517 0.126 1.00 0.00 A ATOM 221 HG1 GLU A 14 -19.768 5.240 -0.214 1.00 0.00 A ATOM 222 N GLU A 14 -17.734 2.573 -0.887 1.00 0.00 A ATOM 223 O GLU A 14 -16.897 5.884 -1.898 1.00 0.00 A ATOM 224 OE1 GLU A 14 -22.137 5.372 -1.124 1.00 0.00 A ATOM 225 OE2 GLU A 14 -22.277 3.334 -0.381 1.00 0.00 A ATOM 226 C ASP A 15 -14.631 5.745 0.192 1.00 0.00 A ATOM 227 CA ASP A 15 -16.030 5.872 0.728 1.00 0.00 A ATOM 228 CB ASP A 15 -15.993 5.741 2.257 1.00 0.00 A ATOM 229 CG ASP A 15 -15.103 6.799 2.910 1.00 0.00 A ATOM 230 HN ASP A 15 -17.235 4.115 0.649 1.00 0.00 A ATOM 231 HA ASP A 15 -16.416 6.843 0.458 1.00 0.00 A ATOM 232 HB2 ASP A 15 -16.994 5.847 2.648 1.00 0.00 A ATOM 233 HB1 ASP A 15 -15.611 4.764 2.517 1.00 0.00 A ATOM 234 N ASP A 15 -16.860 4.852 0.112 1.00 0.00 A ATOM 235 O ASP A 15 -14.024 6.726 -0.257 1.00 0.00 A ATOM 236 OD1 ASP A 15 -13.851 6.625 2.961 1.00 0.00 A ATOM 237 OD2 ASP A 15 -15.629 7.820 3.397 1.00 0.00 A ATOM 238 C GLY A 16 -12.115 3.306 0.668 1.00 0.00 A ATOM 239 CA GLY A 16 -12.805 4.279 -0.247 1.00 0.00 A ATOM 240 HN GLY A 16 -14.699 3.767 0.454 1.00 0.00 A ATOM 241 HA2 GLY A 16 -12.826 3.873 -1.248 1.00 0.00 A ATOM 242 HA1 GLY A 16 -12.254 5.207 -0.256 1.00 0.00 A ATOM 243 N GLY A 16 -14.141 4.528 0.183 1.00 0.00 A ATOM 244 O GLY A 16 -12.672 2.243 1.001 1.00 0.00 A ATOM 245 C LEU A 17 -10.248 3.121 3.382 1.00 0.00 A ATOM 246 CA LEU A 17 -10.165 2.749 1.936 1.00 0.00 A ATOM 247 CB LEU A 17 -8.695 2.762 1.534 1.00 0.00 A ATOM 248 CD1 LEU A 17 -6.903 2.758 -0.170 1.00 0.00 A ATOM 249 CD2 LEU A 17 -9.131 1.810 -0.743 1.00 0.00 A ATOM 250 CG LEU A 17 -8.388 2.851 0.061 1.00 0.00 A ATOM 251 HN LEU A 17 -10.622 4.577 0.981 1.00 0.00 A ATOM 252 HA LEU A 17 -10.551 1.751 1.796 1.00 0.00 A ATOM 253 HB2 LEU A 17 -8.212 3.585 2.034 1.00 0.00 A ATOM 254 HB1 LEU A 17 -8.252 1.848 1.904 1.00 0.00 A ATOM 255 HD11 LEU A 17 -6.414 3.592 0.311 1.00 0.00 A ATOM 256 HD12 LEU A 17 -6.698 2.776 -1.230 1.00 0.00 A ATOM 257 HD13 LEU A 17 -6.531 1.836 0.253 1.00 0.00 A ATOM 258 HD21 LEU A 17 -8.900 1.957 -1.787 1.00 0.00 A ATOM 259 HD22 LEU A 17 -10.192 1.928 -0.585 1.00 0.00 A ATOM 260 HD23 LEU A 17 -8.823 0.822 -0.436 1.00 0.00 A ATOM 261 HG LEU A 17 -8.714 3.832 -0.246 1.00 0.00 A ATOM 262 N LEU A 17 -10.947 3.664 1.142 1.00 0.00 A ATOM 263 O LEU A 17 -10.523 2.261 4.233 1.00 0.00 A ATOM 264 C GLY A 18 -8.715 4.369 5.670 1.00 0.00 A ATOM 265 CA GLY A 18 -9.969 4.856 5.003 1.00 0.00 A ATOM 266 HN GLY A 18 -9.879 5.037 2.931 1.00 0.00 A ATOM 267 HA2 GLY A 18 -9.983 5.936 5.005 1.00 0.00 A ATOM 268 HA1 GLY A 18 -10.822 4.481 5.550 1.00 0.00 A ATOM 269 N GLY A 18 -10.019 4.387 3.655 1.00 0.00 A ATOM 270 O GLY A 18 -8.708 4.081 6.862 1.00 0.00 A ATOM 271 C ILE A 19 -5.371 4.850 5.437 1.00 0.00 A ATOM 272 CA ILE A 19 -6.410 3.743 5.432 1.00 0.00 A ATOM 273 CB ILE A 19 -5.848 2.490 4.688 1.00 0.00 A ATOM 274 CD1 ILE A 19 -4.613 1.698 2.602 1.00 0.00 A ATOM 275 CG1 ILE A 19 -5.289 2.857 3.313 1.00 0.00 A ATOM 276 CG2 ILE A 19 -6.947 1.446 4.535 1.00 0.00 A ATOM 277 HN ILE A 19 -7.722 4.474 3.935 1.00 0.00 A ATOM 278 HA ILE A 19 -6.611 3.473 6.458 1.00 0.00 A ATOM 279 HB ILE A 19 -5.061 2.065 5.293 1.00 0.00 A ATOM 280 HD11 ILE A 19 -5.327 0.901 2.453 1.00 0.00 A ATOM 281 HD12 ILE A 19 -3.793 1.335 3.203 1.00 0.00 A ATOM 282 HD13 ILE A 19 -4.238 2.030 1.646 1.00 0.00 A ATOM 283 HG12 ILE A 19 -6.099 3.216 2.698 1.00 0.00 A ATOM 284 HG11 ILE A 19 -4.563 3.645 3.443 1.00 0.00 A ATOM 285 HG21 ILE A 19 -7.727 1.846 3.906 1.00 0.00 A ATOM 286 HG22 ILE A 19 -7.374 1.235 5.504 1.00 0.00 A ATOM 287 HG23 ILE A 19 -6.547 0.545 4.094 1.00 0.00 A ATOM 288 N ILE A 19 -7.656 4.225 4.886 1.00 0.00 A ATOM 289 O ILE A 19 -5.556 5.896 4.791 1.00 0.00 A ATOM 290 C SER A 20 -1.898 4.901 5.995 1.00 0.00 A ATOM 291 CA SER A 20 -3.233 5.570 6.291 1.00 0.00 A ATOM 292 CB SER A 20 -3.258 6.097 7.728 1.00 0.00 A ATOM 293 HN SER A 20 -4.173 3.727 6.544 1.00 0.00 A ATOM 294 HA SER A 20 -3.374 6.393 5.605 1.00 0.00 A ATOM 295 HB2 SER A 20 -3.067 5.275 8.403 1.00 0.00 A ATOM 296 HB1 SER A 20 -2.498 6.849 7.871 1.00 0.00 A ATOM 297 HG SER A 20 -4.580 6.710 9.010 1.00 0.00 A ATOM 298 N SER A 20 -4.292 4.611 6.127 1.00 0.00 A ATOM 299 O SER A 20 -1.756 3.685 6.150 1.00 0.00 A ATOM 300 OG SER A 20 -4.528 6.657 8.047 1.00 0.00 A ATOM 301 C ILE A 21 1.416 5.910 6.089 1.00 0.00 A ATOM 302 CA ILE A 21 0.387 5.200 5.246 1.00 0.00 A ATOM 303 CB ILE A 21 0.670 5.441 3.736 1.00 0.00 A ATOM 304 CD1 ILE A 21 1.657 7.828 3.585 1.00 0.00 A ATOM 305 CG1 ILE A 21 0.469 6.922 3.342 1.00 0.00 A ATOM 306 CG2 ILE A 21 -0.187 4.530 2.871 1.00 0.00 A ATOM 307 HN ILE A 21 -1.098 6.650 5.548 1.00 0.00 A ATOM 308 HA ILE A 21 0.450 4.140 5.442 1.00 0.00 A ATOM 309 HB ILE A 21 1.700 5.175 3.560 1.00 0.00 A ATOM 310 HD11 ILE A 21 1.905 7.841 4.636 1.00 0.00 A ATOM 311 HD12 ILE A 21 1.444 8.841 3.273 1.00 0.00 A ATOM 312 HD13 ILE A 21 2.519 7.478 3.035 1.00 0.00 A ATOM 313 HG12 ILE A 21 0.187 6.999 2.309 1.00 0.00 A ATOM 314 HG11 ILE A 21 -0.341 7.300 3.948 1.00 0.00 A ATOM 315 HG21 ILE A 21 -1.231 4.733 3.062 1.00 0.00 A ATOM 316 HG22 ILE A 21 0.028 3.498 3.107 1.00 0.00 A ATOM 317 HG23 ILE A 21 0.030 4.714 1.829 1.00 0.00 A ATOM 318 N ILE A 21 -0.936 5.681 5.596 1.00 0.00 A ATOM 319 O ILE A 21 1.085 6.870 6.799 1.00 0.00 A ATOM 320 C ILE A 22 4.909 6.221 5.876 1.00 0.00 A ATOM 321 CA ILE A 22 3.672 6.120 6.748 1.00 0.00 A ATOM 322 CB ILE A 22 3.976 5.455 8.123 1.00 0.00 A ATOM 323 CD1 ILE A 22 5.380 5.634 10.264 1.00 0.00 A ATOM 324 CG1 ILE A 22 5.087 6.198 8.884 1.00 0.00 A ATOM 325 CG2 ILE A 22 4.307 3.980 7.969 1.00 0.00 A ATOM 326 HN ILE A 22 2.838 4.645 5.531 1.00 0.00 A ATOM 327 HA ILE A 22 3.278 7.108 6.918 1.00 0.00 A ATOM 328 HB ILE A 22 3.061 5.523 8.687 1.00 0.00 A ATOM 329 HD11 ILE A 22 4.487 5.678 10.870 1.00 0.00 A ATOM 330 HD12 ILE A 22 6.165 6.208 10.734 1.00 0.00 A ATOM 331 HD13 ILE A 22 5.698 4.605 10.168 1.00 0.00 A ATOM 332 HG12 ILE A 22 5.999 6.142 8.308 1.00 0.00 A ATOM 333 HG11 ILE A 22 4.805 7.234 8.996 1.00 0.00 A ATOM 334 HG21 ILE A 22 3.482 3.472 7.492 1.00 0.00 A ATOM 335 HG22 ILE A 22 4.485 3.553 8.944 1.00 0.00 A ATOM 336 HG23 ILE A 22 5.196 3.887 7.361 1.00 0.00 A ATOM 337 N ILE A 22 2.627 5.459 6.044 1.00 0.00 A ATOM 338 O ILE A 22 5.307 5.244 5.240 1.00 0.00 A ATOM 339 C GLY A 23 7.860 7.522 5.832 1.00 0.00 A ATOM 340 CA GLY A 23 6.629 7.624 5.022 1.00 0.00 A ATOM 341 HN GLY A 23 5.107 8.150 6.332 1.00 0.00 A ATOM 342 HA2 GLY A 23 6.676 6.834 4.291 1.00 0.00 A ATOM 343 HA1 GLY A 23 6.586 8.589 4.540 1.00 0.00 A ATOM 344 N GLY A 23 5.468 7.400 5.812 1.00 0.00 A ATOM 345 O GLY A 23 8.176 8.415 6.618 1.00 0.00 A ATOM 346 C MET A 24 10.719 5.396 5.561 1.00 0.00 A ATOM 347 CA MET A 24 9.750 6.171 6.405 1.00 0.00 A ATOM 348 CB MET A 24 9.458 5.496 7.766 1.00 0.00 A ATOM 349 CE MET A 24 9.888 3.055 9.806 1.00 0.00 A ATOM 350 CG MET A 24 8.553 4.271 7.687 1.00 0.00 A ATOM 351 HN MET A 24 8.213 5.763 5.024 1.00 0.00 A ATOM 352 HA MET A 24 10.241 7.110 6.584 1.00 0.00 A ATOM 353 HB2 MET A 24 10.395 5.193 8.206 1.00 0.00 A ATOM 354 HB1 MET A 24 8.984 6.226 8.404 1.00 0.00 A ATOM 355 HE1 MET A 24 10.479 3.951 9.924 1.00 0.00 A ATOM 356 HE2 MET A 24 10.342 2.422 9.058 1.00 0.00 A ATOM 357 HE3 MET A 24 9.843 2.526 10.746 1.00 0.00 A ATOM 358 HG2 MET A 24 7.611 4.595 7.270 1.00 0.00 A ATOM 359 HG1 MET A 24 8.990 3.540 7.025 1.00 0.00 A ATOM 360 N MET A 24 8.537 6.435 5.675 1.00 0.00 A ATOM 361 O MET A 24 10.593 4.185 5.418 1.00 0.00 A ATOM 362 SD MET A 24 8.228 3.494 9.287 1.00 0.00 A ATOM 363 C GLY A 25 13.347 4.388 4.711 1.00 0.00 A ATOM 364 CA GLY A 25 12.667 5.564 4.081 1.00 0.00 A ATOM 365 HN GLY A 25 11.697 7.092 5.157 1.00 0.00 A ATOM 366 HA2 GLY A 25 12.191 5.251 3.164 1.00 0.00 A ATOM 367 HA1 GLY A 25 13.407 6.316 3.855 1.00 0.00 A ATOM 368 N GLY A 25 11.665 6.132 4.967 1.00 0.00 A ATOM 369 O GLY A 25 14.069 4.532 5.695 1.00 0.00 A ATOM 370 C VAL A 26 15.063 1.806 4.481 1.00 0.00 A ATOM 371 CA VAL A 26 13.574 2.022 4.744 1.00 0.00 A ATOM 372 CB VAL A 26 12.717 0.784 4.308 1.00 0.00 A ATOM 373 CG1 VAL A 26 12.677 0.608 2.796 1.00 0.00 A ATOM 374 CG2 VAL A 26 13.205 -0.485 4.983 1.00 0.00 A ATOM 375 HN VAL A 26 12.560 3.214 3.351 1.00 0.00 A ATOM 376 HA VAL A 26 13.459 2.134 5.812 1.00 0.00 A ATOM 377 HB VAL A 26 11.703 0.967 4.635 1.00 0.00 A ATOM 378 HG11 VAL A 26 13.682 0.465 2.423 1.00 0.00 A ATOM 379 HG12 VAL A 26 12.246 1.486 2.339 1.00 0.00 A ATOM 380 HG13 VAL A 26 12.076 -0.255 2.551 1.00 0.00 A ATOM 381 HG21 VAL A 26 12.611 -1.322 4.644 1.00 0.00 A ATOM 382 HG22 VAL A 26 13.108 -0.384 6.054 1.00 0.00 A ATOM 383 HG23 VAL A 26 14.241 -0.654 4.729 1.00 0.00 A ATOM 384 N VAL A 26 13.090 3.235 4.173 1.00 0.00 A ATOM 385 O VAL A 26 15.517 1.705 3.326 1.00 0.00 A ATOM 386 C GLY A 27 17.354 -0.033 5.353 1.00 0.00 A ATOM 387 CA GLY A 27 17.218 1.461 5.466 1.00 0.00 A ATOM 388 HN GLY A 27 15.434 2.002 6.425 1.00 0.00 A ATOM 389 HA2 GLY A 27 17.647 1.939 4.597 1.00 0.00 A ATOM 390 HA1 GLY A 27 17.726 1.793 6.359 1.00 0.00 A ATOM 391 N GLY A 27 15.825 1.786 5.551 1.00 0.00 A ATOM 392 O GLY A 27 17.688 -0.711 6.319 1.00 0.00 A ATOM 393 C ALA A 28 18.323 -2.672 4.107 1.00 0.00 A ATOM 394 CA ALA A 28 17.007 -1.961 3.857 1.00 0.00 A ATOM 395 CB ALA A 28 16.581 -2.164 2.423 1.00 0.00 A ATOM 396 HN ALA A 28 16.793 0.122 3.482 1.00 0.00 A ATOM 397 HA ALA A 28 16.250 -2.412 4.482 1.00 0.00 A ATOM 398 HB1 ALA A 28 17.339 -1.768 1.763 1.00 0.00 A ATOM 399 HB2 ALA A 28 15.648 -1.646 2.252 1.00 0.00 A ATOM 400 HB3 ALA A 28 16.449 -3.218 2.231 1.00 0.00 A ATOM 401 N ALA A 28 17.046 -0.535 4.168 1.00 0.00 A ATOM 402 O ALA A 28 18.350 -3.897 4.166 1.00 0.00 A ATOM 403 C ASP A 29 21.418 -3.147 3.282 1.00 0.00 A ATOM 404 CA ASP A 29 20.801 -2.401 4.465 1.00 0.00 A ATOM 405 CB ASP A 29 20.787 -3.280 5.729 1.00 0.00 A ATOM 406 CG ASP A 29 22.158 -3.700 6.215 1.00 0.00 A ATOM 407 HN ASP A 29 19.319 -0.952 3.965 1.00 0.00 A ATOM 408 HA ASP A 29 21.408 -1.529 4.652 1.00 0.00 A ATOM 409 HB2 ASP A 29 20.298 -2.726 6.515 1.00 0.00 A ATOM 410 HB1 ASP A 29 20.203 -4.162 5.519 1.00 0.00 A ATOM 411 N ASP A 29 19.426 -1.905 4.149 1.00 0.00 A ATOM 412 O ASP A 29 22.624 -3.109 3.062 1.00 0.00 A ATOM 413 OD1 ASP A 29 22.711 -4.699 5.712 1.00 0.00 A ATOM 414 OD2 ASP A 29 22.679 -3.068 7.154 1.00 0.00 A ATOM 415 C ALA A 30 21.547 -3.660 0.273 1.00 0.00 A ATOM 416 CA ALA A 30 20.909 -4.550 1.332 1.00 0.00 A ATOM 417 CB ALA A 30 19.655 -5.191 0.777 1.00 0.00 A ATOM 418 HN ALA A 30 19.630 -3.803 2.830 1.00 0.00 A ATOM 419 HA ALA A 30 21.592 -5.337 1.609 1.00 0.00 A ATOM 420 HB1 ALA A 30 19.228 -5.848 1.520 1.00 0.00 A ATOM 421 HB2 ALA A 30 19.882 -5.741 -0.124 1.00 0.00 A ATOM 422 HB3 ALA A 30 18.951 -4.400 0.562 1.00 0.00 A ATOM 423 N ALA A 30 20.562 -3.798 2.523 1.00 0.00 A ATOM 424 O ALA A 30 22.398 -4.100 -0.479 1.00 0.00 A ATOM 425 C GLY A 31 20.644 -0.892 -1.636 1.00 0.00 A ATOM 426 CA GLY A 31 21.683 -1.507 -0.747 1.00 0.00 A ATOM 427 HN GLY A 31 20.447 -2.099 0.854 1.00 0.00 A ATOM 428 HA2 GLY A 31 22.203 -0.718 -0.225 1.00 0.00 A ATOM 429 HA1 GLY A 31 22.390 -2.047 -1.358 1.00 0.00 A ATOM 430 N GLY A 31 21.121 -2.414 0.219 1.00 0.00 A ATOM 431 O GLY A 31 20.813 0.229 -2.089 1.00 0.00 A ATOM 432 C LEU A 32 17.764 -0.006 -2.076 1.00 0.00 A ATOM 433 CA LEU A 32 18.492 -1.140 -2.742 1.00 0.00 A ATOM 434 CB LEU A 32 17.490 -2.266 -3.121 1.00 0.00 A ATOM 435 CD1 LEU A 32 18.921 -4.374 -3.057 1.00 0.00 A ATOM 436 CD2 LEU A 32 16.888 -4.278 -4.516 1.00 0.00 A ATOM 437 CG LEU A 32 18.032 -3.479 -3.913 1.00 0.00 A ATOM 438 HN LEU A 32 19.425 -2.473 -1.413 1.00 0.00 A ATOM 439 HA LEU A 32 18.960 -0.764 -3.640 1.00 0.00 A ATOM 440 HB2 LEU A 32 17.060 -2.646 -2.205 1.00 0.00 A ATOM 441 HB1 LEU A 32 16.696 -1.817 -3.700 1.00 0.00 A ATOM 442 HD11 LEU A 32 19.759 -3.797 -2.691 1.00 0.00 A ATOM 443 HD12 LEU A 32 19.286 -5.194 -3.656 1.00 0.00 A ATOM 444 HD13 LEU A 32 18.355 -4.758 -2.221 1.00 0.00 A ATOM 445 HD21 LEU A 32 17.285 -5.122 -5.060 1.00 0.00 A ATOM 446 HD22 LEU A 32 16.323 -3.651 -5.189 1.00 0.00 A ATOM 447 HD23 LEU A 32 16.243 -4.629 -3.725 1.00 0.00 A ATOM 448 HG LEU A 32 18.642 -3.109 -4.725 1.00 0.00 A ATOM 449 N LEU A 32 19.543 -1.611 -1.856 1.00 0.00 A ATOM 450 O LEU A 32 17.760 1.117 -2.580 1.00 0.00 A ATOM 451 C GLU A 33 15.351 1.289 -0.851 1.00 0.00 A ATOM 452 CA GLU A 33 16.483 0.652 -0.090 1.00 0.00 A ATOM 453 CB GLU A 33 17.462 1.661 0.512 1.00 0.00 A ATOM 454 CD GLU A 33 19.530 1.919 1.926 1.00 0.00 A ATOM 455 CG GLU A 33 18.511 0.981 1.375 1.00 0.00 A ATOM 456 HN GLU A 33 17.140 -1.253 -0.643 1.00 0.00 A ATOM 457 HA GLU A 33 16.033 0.082 0.709 1.00 0.00 A ATOM 458 HB2 GLU A 33 17.957 2.189 -0.288 1.00 0.00 A ATOM 459 HB1 GLU A 33 16.918 2.362 1.127 1.00 0.00 A ATOM 460 HG2 GLU A 33 18.020 0.494 2.203 1.00 0.00 A ATOM 461 HG1 GLU A 33 19.013 0.236 0.775 1.00 0.00 A ATOM 462 N GLU A 33 17.167 -0.316 -0.923 1.00 0.00 A ATOM 463 O GLU A 33 15.452 2.398 -1.383 1.00 0.00 A ATOM 464 OE1 GLU A 33 19.236 2.623 2.897 1.00 0.00 A ATOM 465 OE2 GLU A 33 20.665 1.935 1.422 1.00 0.00 A ATOM 466 C LYS A 34 12.308 1.917 -1.001 1.00 0.00 A ATOM 467 CA LYS A 34 13.132 0.845 -1.717 1.00 0.00 A ATOM 468 CB LYS A 34 12.316 -0.450 -1.868 1.00 0.00 A ATOM 469 CD LYS A 34 11.328 -2.459 -0.644 1.00 0.00 A ATOM 470 CE LYS A 34 10.085 -2.468 -1.500 1.00 0.00 A ATOM 471 CG LYS A 34 11.932 -1.070 -0.519 1.00 0.00 A ATOM 472 HN LYS A 34 14.347 -0.352 -0.515 1.00 0.00 A ATOM 473 HA LYS A 34 13.403 1.188 -2.703 1.00 0.00 A ATOM 474 HB2 LYS A 34 11.411 -0.229 -2.416 1.00 0.00 A ATOM 475 HB1 LYS A 34 12.899 -1.171 -2.421 1.00 0.00 A ATOM 476 HD2 LYS A 34 12.057 -3.119 -1.089 1.00 0.00 A ATOM 477 HD1 LYS A 34 11.078 -2.819 0.344 1.00 0.00 A ATOM 478 HE2 LYS A 34 9.429 -1.676 -1.170 1.00 0.00 A ATOM 479 HE1 LYS A 34 10.365 -2.300 -2.529 1.00 0.00 A ATOM 480 HG2 LYS A 34 12.812 -1.134 0.103 1.00 0.00 A ATOM 481 HG1 LYS A 34 11.217 -0.418 -0.039 1.00 0.00 A ATOM 482 HZ1 LYS A 34 9.997 -4.556 -1.616 1.00 0.00 A ATOM 483 HZ2 LYS A 34 8.584 -3.779 -2.069 1.00 0.00 A ATOM 484 HZ3 LYS A 34 9.016 -3.868 -0.423 1.00 0.00 A ATOM 485 N LYS A 34 14.317 0.515 -0.970 1.00 0.00 A ATOM 486 NZ LYS A 34 9.374 -3.752 -1.394 1.00 0.00 A ATOM 487 O LYS A 34 12.769 2.535 -0.032 1.00 0.00 A ATOM 488 C LEU A 35 9.954 2.672 0.552 1.00 0.00 A ATOM 489 CA LEU A 35 10.146 3.028 -0.922 1.00 0.00 A ATOM 490 CB LEU A 35 8.831 2.864 -1.694 1.00 0.00 A ATOM 491 CD1 LEU A 35 7.137 1.401 -0.554 1.00 0.00 A ATOM 492 CD2 LEU A 35 7.638 1.044 -2.965 1.00 0.00 A ATOM 493 CG LEU A 35 8.185 1.474 -1.632 1.00 0.00 A ATOM 494 HN LEU A 35 10.849 1.737 -2.363 1.00 0.00 A ATOM 495 HA LEU A 35 10.482 4.047 -1.028 1.00 0.00 A ATOM 496 HB2 LEU A 35 8.122 3.588 -1.320 1.00 0.00 A ATOM 497 HB1 LEU A 35 9.037 3.088 -2.729 1.00 0.00 A ATOM 498 HD11 LEU A 35 6.385 2.161 -0.708 1.00 0.00 A ATOM 499 HD12 LEU A 35 7.611 1.536 0.407 1.00 0.00 A ATOM 500 HD13 LEU A 35 6.671 0.427 -0.578 1.00 0.00 A ATOM 501 HD21 LEU A 35 6.865 1.723 -3.291 1.00 0.00 A ATOM 502 HD22 LEU A 35 7.247 0.043 -2.867 1.00 0.00 A ATOM 503 HD23 LEU A 35 8.449 1.036 -3.676 1.00 0.00 A ATOM 504 HG LEU A 35 8.959 0.776 -1.347 1.00 0.00 A ATOM 505 N LEU A 35 11.112 2.151 -1.517 1.00 0.00 A ATOM 506 O LEU A 35 9.991 1.494 0.933 1.00 0.00 A ATOM 507 C GLY A 36 8.158 3.701 3.141 1.00 0.00 A ATOM 508 CA GLY A 36 9.565 3.412 2.739 1.00 0.00 A ATOM 509 HN GLY A 36 9.762 4.578 1.028 1.00 0.00 A ATOM 510 HA2 GLY A 36 9.790 2.378 2.955 1.00 0.00 A ATOM 511 HA1 GLY A 36 10.227 4.046 3.310 1.00 0.00 A ATOM 512 N GLY A 36 9.766 3.652 1.355 1.00 0.00 A ATOM 513 O GLY A 36 7.898 4.143 4.253 1.00 0.00 A ATOM 514 C ILE A 37 5.214 2.473 3.054 1.00 0.00 A ATOM 515 CA ILE A 37 5.869 3.723 2.537 1.00 0.00 A ATOM 516 CB ILE A 37 5.076 4.274 1.336 1.00 0.00 A ATOM 517 CD1 ILE A 37 5.667 6.760 1.691 1.00 0.00 A ATOM 518 CG1 ILE A 37 5.736 5.558 0.781 1.00 0.00 A ATOM 519 CG2 ILE A 37 3.629 4.548 1.764 1.00 0.00 A ATOM 520 HN ILE A 37 7.498 3.106 1.375 1.00 0.00 A ATOM 521 HA ILE A 37 5.855 4.453 3.331 1.00 0.00 A ATOM 522 HB ILE A 37 5.062 3.517 0.565 1.00 0.00 A ATOM 523 HD11 ILE A 37 6.055 7.639 1.195 1.00 0.00 A ATOM 524 HD12 ILE A 37 6.293 6.548 2.541 1.00 0.00 A ATOM 525 HD13 ILE A 37 4.652 6.932 2.015 1.00 0.00 A ATOM 526 HG12 ILE A 37 6.794 5.349 0.706 1.00 0.00 A ATOM 527 HG11 ILE A 37 5.325 5.818 -0.183 1.00 0.00 A ATOM 528 HG21 ILE A 37 3.170 3.625 2.086 1.00 0.00 A ATOM 529 HG22 ILE A 37 3.068 4.970 0.946 1.00 0.00 A ATOM 530 HG23 ILE A 37 3.640 5.240 2.596 1.00 0.00 A ATOM 531 N ILE A 37 7.245 3.471 2.246 1.00 0.00 A ATOM 532 O ILE A 37 4.877 1.557 2.299 1.00 0.00 A ATOM 533 C PHE A 38 3.017 1.688 5.237 1.00 0.00 A ATOM 534 CA PHE A 38 4.439 1.319 4.973 1.00 0.00 A ATOM 535 CB PHE A 38 5.141 0.979 6.286 1.00 0.00 A ATOM 536 CD1 PHE A 38 6.819 -0.852 5.985 1.00 0.00 A ATOM 537 CD2 PHE A 38 7.606 1.386 6.147 1.00 0.00 A ATOM 538 CE1 PHE A 38 8.114 -1.305 5.853 1.00 0.00 A ATOM 539 CE2 PHE A 38 8.909 0.953 6.016 1.00 0.00 A ATOM 540 CG PHE A 38 6.552 0.496 6.133 1.00 0.00 A ATOM 541 CZ PHE A 38 9.167 -0.400 5.868 1.00 0.00 A ATOM 542 HN PHE A 38 5.397 3.183 4.858 1.00 0.00 A ATOM 543 HA PHE A 38 4.459 0.462 4.322 1.00 0.00 A ATOM 544 HB2 PHE A 38 5.159 1.879 6.885 1.00 0.00 A ATOM 545 HB1 PHE A 38 4.578 0.225 6.814 1.00 0.00 A ATOM 546 HD1 PHE A 38 5.996 -1.552 5.972 1.00 0.00 A ATOM 547 HD2 PHE A 38 7.400 2.441 6.263 1.00 0.00 A ATOM 548 HE1 PHE A 38 8.291 -2.364 5.739 1.00 0.00 A ATOM 549 HE2 PHE A 38 9.709 1.681 6.030 1.00 0.00 A ATOM 550 HZ PHE A 38 10.183 -0.751 5.766 1.00 0.00 A ATOM 551 N PHE A 38 5.077 2.422 4.326 1.00 0.00 A ATOM 552 O PHE A 38 2.641 2.862 5.105 1.00 0.00 A ATOM 553 C VAL A 39 0.883 1.468 7.384 1.00 0.00 A ATOM 554 CA VAL A 39 0.874 1.007 5.931 1.00 0.00 A ATOM 555 CB VAL A 39 -0.043 -0.231 5.734 1.00 0.00 A ATOM 556 CG1 VAL A 39 -1.495 0.112 6.036 1.00 0.00 A ATOM 557 CG2 VAL A 39 0.090 -0.769 4.312 1.00 0.00 A ATOM 558 HN VAL A 39 2.539 -0.201 5.598 1.00 0.00 A ATOM 559 HA VAL A 39 0.530 1.822 5.311 1.00 0.00 A ATOM 560 HB VAL A 39 0.275 -1.003 6.419 1.00 0.00 A ATOM 561 HG11 VAL A 39 -1.820 0.901 5.374 1.00 0.00 A ATOM 562 HG12 VAL A 39 -1.584 0.440 7.061 1.00 0.00 A ATOM 563 HG13 VAL A 39 -2.111 -0.762 5.881 1.00 0.00 A ATOM 564 HG21 VAL A 39 -0.546 -1.633 4.185 1.00 0.00 A ATOM 565 HG22 VAL A 39 1.118 -1.044 4.126 1.00 0.00 A ATOM 566 HG23 VAL A 39 -0.198 -0.002 3.607 1.00 0.00 A ATOM 567 N VAL A 39 2.220 0.729 5.572 1.00 0.00 A ATOM 568 O VAL A 39 1.546 0.875 8.230 1.00 0.00 A ATOM 569 C LYS A 40 -1.010 2.583 9.705 1.00 0.00 A ATOM 570 CA LYS A 40 0.193 3.097 8.983 1.00 0.00 A ATOM 571 CB LYS A 40 0.161 4.629 8.932 1.00 0.00 A ATOM 572 CD LYS A 40 1.141 5.421 11.226 1.00 0.00 A ATOM 573 CE LYS A 40 1.445 4.088 11.890 1.00 0.00 A ATOM 574 CG LYS A 40 -0.059 5.389 10.262 1.00 0.00 A ATOM 575 HN LYS A 40 -0.279 2.979 6.925 1.00 0.00 A ATOM 576 HA LYS A 40 1.093 2.781 9.483 1.00 0.00 A ATOM 577 HB2 LYS A 40 1.092 4.974 8.511 1.00 0.00 A ATOM 578 HB1 LYS A 40 -0.629 4.914 8.252 1.00 0.00 A ATOM 579 HD2 LYS A 40 2.017 5.725 10.674 1.00 0.00 A ATOM 580 HD1 LYS A 40 0.937 6.158 11.988 1.00 0.00 A ATOM 581 HE2 LYS A 40 0.536 3.685 12.313 1.00 0.00 A ATOM 582 HE1 LYS A 40 1.825 3.412 11.140 1.00 0.00 A ATOM 583 HG2 LYS A 40 -0.319 6.409 10.027 1.00 0.00 A ATOM 584 HG1 LYS A 40 -0.899 4.932 10.763 1.00 0.00 A ATOM 585 HZ1 LYS A 40 3.325 4.682 12.573 1.00 0.00 A ATOM 586 HZ2 LYS A 40 2.747 3.325 13.352 1.00 0.00 A ATOM 587 HZ3 LYS A 40 2.110 4.843 13.717 1.00 0.00 A ATOM 588 N LYS A 40 0.227 2.550 7.651 1.00 0.00 A ATOM 589 NZ LYS A 40 2.463 4.240 12.946 1.00 0.00 A ATOM 590 O LYS A 40 -0.907 2.088 10.814 1.00 0.00 A ATOM 591 C THR A 41 -4.284 1.850 8.575 1.00 0.00 A ATOM 592 CA THR A 41 -3.368 2.306 9.676 1.00 0.00 A ATOM 593 CB THR A 41 -4.041 3.519 10.335 1.00 0.00 A ATOM 594 CG2 THR A 41 -4.946 3.094 11.469 1.00 0.00 A ATOM 595 HN THR A 41 -2.173 2.990 8.140 1.00 0.00 A ATOM 596 HA THR A 41 -3.213 1.535 10.415 1.00 0.00 A ATOM 597 HB THR A 41 -4.647 3.926 9.540 1.00 0.00 A ATOM 598 HG1 THR A 41 -3.477 5.239 11.133 1.00 0.00 A ATOM 599 HG21 THR A 41 -5.398 3.971 11.905 1.00 0.00 A ATOM 600 HG22 THR A 41 -4.364 2.573 12.214 1.00 0.00 A ATOM 601 HG23 THR A 41 -5.716 2.441 11.085 1.00 0.00 A ATOM 602 N THR A 41 -2.138 2.682 9.071 1.00 0.00 A ATOM 603 O THR A 41 -4.068 2.177 7.405 1.00 0.00 A ATOM 604 OG1 THR A 41 -3.053 4.413 10.869 1.00 0.00 A ATOM 605 C VAL A 42 -7.589 1.001 8.754 1.00 0.00 A ATOM 606 CA VAL A 42 -6.282 0.695 8.046 1.00 0.00 A ATOM 607 CB VAL A 42 -6.178 -0.852 7.743 1.00 0.00 A ATOM 608 CG1 VAL A 42 -7.256 -1.298 6.777 1.00 0.00 A ATOM 609 CG2 VAL A 42 -4.820 -1.221 7.171 1.00 0.00 A ATOM 610 HN VAL A 42 -5.396 0.909 9.883 1.00 0.00 A ATOM 611 HA VAL A 42 -6.184 1.263 7.133 1.00 0.00 A ATOM 612 HB VAL A 42 -6.314 -1.386 8.671 1.00 0.00 A ATOM 613 HG11 VAL A 42 -7.182 -0.690 5.889 1.00 0.00 A ATOM 614 HG12 VAL A 42 -8.229 -1.161 7.230 1.00 0.00 A ATOM 615 HG13 VAL A 42 -7.109 -2.333 6.508 1.00 0.00 A ATOM 616 HG21 VAL A 42 -4.659 -0.684 6.249 1.00 0.00 A ATOM 617 HG22 VAL A 42 -4.788 -2.283 6.978 1.00 0.00 A ATOM 618 HG23 VAL A 42 -4.049 -0.959 7.880 1.00 0.00 A ATOM 619 N VAL A 42 -5.275 1.134 8.936 1.00 0.00 A ATOM 620 O VAL A 42 -7.573 1.236 9.978 1.00 0.00 A ATOM 621 C THR A 43 -10.197 0.011 9.551 1.00 0.00 A ATOM 622 CA THR A 43 -9.976 1.212 8.622 1.00 0.00 A ATOM 623 CB THR A 43 -11.107 1.266 7.540 1.00 0.00 A ATOM 624 CG2 THR A 43 -11.129 -0.005 6.707 1.00 0.00 A ATOM 625 HN THR A 43 -8.609 1.014 7.051 1.00 0.00 A ATOM 626 HA THR A 43 -9.973 2.129 9.191 1.00 0.00 A ATOM 627 HB THR A 43 -10.941 2.104 6.884 1.00 0.00 A ATOM 628 HG1 THR A 43 -12.536 2.390 8.257 1.00 0.00 A ATOM 629 HG21 THR A 43 -11.315 -0.834 7.375 1.00 0.00 A ATOM 630 HG22 THR A 43 -10.172 -0.133 6.225 1.00 0.00 A ATOM 631 HG23 THR A 43 -11.915 0.054 5.969 1.00 0.00 A ATOM 632 N THR A 43 -8.682 1.067 8.023 1.00 0.00 A ATOM 633 O THR A 43 -9.600 -1.063 9.329 1.00 0.00 A ATOM 634 OG1 THR A 43 -12.387 1.440 8.153 1.00 0.00 A ATOM 635 C GLU A 44 -11.621 -2.193 10.979 1.00 0.00 A ATOM 636 CA GLU A 44 -11.339 -0.804 11.561 1.00 0.00 A ATOM 637 CB GLU A 44 -12.482 -0.322 12.425 1.00 0.00 A ATOM 638 CD GLU A 44 -14.840 0.485 12.566 1.00 0.00 A ATOM 639 CG GLU A 44 -13.734 0.026 11.662 1.00 0.00 A ATOM 640 HN GLU A 44 -11.541 1.033 10.597 1.00 0.00 A ATOM 641 HA GLU A 44 -10.461 -0.872 12.181 1.00 0.00 A ATOM 642 HB2 GLU A 44 -12.718 -1.108 13.118 1.00 0.00 A ATOM 643 HB1 GLU A 44 -12.166 0.548 12.981 1.00 0.00 A ATOM 644 HG2 GLU A 44 -13.480 0.807 10.962 1.00 0.00 A ATOM 645 HG1 GLU A 44 -14.044 -0.859 11.126 1.00 0.00 A ATOM 646 N GLU A 44 -11.055 0.185 10.542 1.00 0.00 A ATOM 647 O GLU A 44 -11.292 -3.222 11.589 1.00 0.00 A ATOM 648 OE1 GLU A 44 -15.490 -0.376 13.201 1.00 0.00 A ATOM 649 OE2 GLU A 44 -15.066 1.719 12.693 1.00 0.00 A ATOM 650 C GLY A 45 -12.680 -3.250 7.683 1.00 0.00 A ATOM 651 CA GLY A 45 -12.401 -3.450 9.129 1.00 0.00 A ATOM 652 HN GLY A 45 -12.448 -1.365 9.392 1.00 0.00 A ATOM 653 HA2 GLY A 45 -11.512 -4.054 9.226 1.00 0.00 A ATOM 654 HA1 GLY A 45 -13.232 -3.969 9.581 1.00 0.00 A ATOM 655 N GLY A 45 -12.188 -2.219 9.798 1.00 0.00 A ATOM 656 O GLY A 45 -11.851 -3.600 6.812 1.00 0.00 A ATOM 657 C GLY A 46 -14.388 -3.674 5.420 1.00 0.00 A ATOM 658 CA GLY A 46 -14.367 -2.397 6.170 1.00 0.00 A ATOM 659 HN GLY A 46 -14.171 -2.096 8.185 1.00 0.00 A ATOM 660 HA2 GLY A 46 -15.379 -2.040 6.299 1.00 0.00 A ATOM 661 HA1 GLY A 46 -13.798 -1.667 5.615 1.00 0.00 A ATOM 662 N GLY A 46 -13.767 -2.569 7.447 1.00 0.00 A ATOM 663 O GLY A 46 -15.018 -4.652 5.807 1.00 0.00 A ATOM 664 C ALA A 47 -11.932 -5.026 3.413 1.00 0.00 A ATOM 665 CA ALA A 47 -13.415 -4.814 3.583 1.00 0.00 A ATOM 666 CB ALA A 47 -14.075 -4.627 2.229 1.00 0.00 A ATOM 667 HN ALA A 47 -13.219 -2.791 4.279 1.00 0.00 A ATOM 668 HA ALA A 47 -13.849 -5.676 4.069 1.00 0.00 A ATOM 669 HB1 ALA A 47 -13.660 -3.755 1.743 1.00 0.00 A ATOM 670 HB2 ALA A 47 -15.141 -4.509 2.354 1.00 0.00 A ATOM 671 HB3 ALA A 47 -13.881 -5.497 1.621 1.00 0.00 A ATOM 672 N ALA A 47 -13.629 -3.664 4.417 1.00 0.00 A ATOM 673 O ALA A 47 -11.517 -5.859 2.676 1.00 0.00 A ATOM 674 C ALA A 48 -9.130 -5.268 5.064 1.00 0.00 A ATOM 675 CA ALA A 48 -9.681 -4.344 4.022 1.00 0.00 A ATOM 676 CB ALA A 48 -9.045 -2.975 4.148 1.00 0.00 A ATOM 677 HN ALA A 48 -11.543 -3.706 4.843 1.00 0.00 A ATOM 678 HA ALA A 48 -9.451 -4.747 3.045 1.00 0.00 A ATOM 679 HB1 ALA A 48 -7.972 -3.070 4.068 1.00 0.00 A ATOM 680 HB2 ALA A 48 -9.299 -2.538 5.102 1.00 0.00 A ATOM 681 HB3 ALA A 48 -9.405 -2.346 3.348 1.00 0.00 A ATOM 682 N ALA A 48 -11.133 -4.269 4.153 1.00 0.00 A ATOM 683 O ALA A 48 -8.513 -6.271 4.746 1.00 0.00 A ATOM 684 C GLN A 49 -9.875 -7.028 7.504 1.00 0.00 A ATOM 685 CA GLN A 49 -8.950 -5.851 7.378 1.00 0.00 A ATOM 686 CB GLN A 49 -8.763 -5.113 8.682 1.00 0.00 A ATOM 687 CD GLN A 49 -7.233 -3.606 10.021 1.00 0.00 A ATOM 688 CG GLN A 49 -7.530 -4.242 8.682 1.00 0.00 A ATOM 689 HN GLN A 49 -9.953 -4.186 6.573 1.00 0.00 A ATOM 690 HA GLN A 49 -7.995 -6.237 7.047 1.00 0.00 A ATOM 691 HB2 GLN A 49 -9.615 -4.460 8.792 1.00 0.00 A ATOM 692 HB1 GLN A 49 -8.709 -5.810 9.506 1.00 0.00 A ATOM 693 HE21 GLN A 49 -9.156 -3.367 10.399 1.00 0.00 A ATOM 694 HE22 GLN A 49 -8.080 -2.843 11.623 1.00 0.00 A ATOM 695 HG2 GLN A 49 -6.678 -4.831 8.376 1.00 0.00 A ATOM 696 HG1 GLN A 49 -7.710 -3.460 7.958 1.00 0.00 A ATOM 697 N GLN A 49 -9.412 -4.974 6.326 1.00 0.00 A ATOM 698 NE2 GLN A 49 -8.249 -3.239 10.742 1.00 0.00 A ATOM 699 O GLN A 49 -9.575 -8.025 8.162 1.00 0.00 A ATOM 700 OE1 GLN A 49 -6.069 -3.397 10.370 1.00 0.00 A ATOM 701 C ARG A 50 -11.702 -8.783 5.481 1.00 0.00 A ATOM 702 CA ARG A 50 -11.945 -7.978 6.756 1.00 0.00 A ATOM 703 CB ARG A 50 -13.363 -7.481 6.828 1.00 0.00 A ATOM 704 CD ARG A 50 -13.729 -7.984 9.315 1.00 0.00 A ATOM 705 CG ARG A 50 -13.766 -6.926 8.197 1.00 0.00 A ATOM 706 CZ ARG A 50 -11.962 -9.461 10.339 1.00 0.00 A ATOM 707 HN ARG A 50 -11.232 -6.031 6.464 1.00 0.00 A ATOM 708 HA ARG A 50 -11.758 -8.602 7.619 1.00 0.00 A ATOM 709 HB2 ARG A 50 -13.459 -6.696 6.092 1.00 0.00 A ATOM 710 HB1 ARG A 50 -14.025 -8.293 6.570 1.00 0.00 A ATOM 711 HD2 ARG A 50 -14.273 -7.602 10.165 1.00 0.00 A ATOM 712 HD1 ARG A 50 -14.214 -8.880 8.959 1.00 0.00 A ATOM 713 HE ARG A 50 -11.691 -7.604 9.597 1.00 0.00 A ATOM 714 HG2 ARG A 50 -13.021 -6.184 8.444 1.00 0.00 A ATOM 715 HG1 ARG A 50 -14.743 -6.471 8.149 1.00 0.00 A ATOM 716 HH11 ARG A 50 -13.792 -10.384 10.279 1.00 0.00 A ATOM 717 HH12 ARG A 50 -12.559 -11.298 10.999 1.00 0.00 A ATOM 718 HH21 ARG A 50 -9.992 -8.906 10.594 1.00 0.00 A ATOM 719 HH22 ARG A 50 -10.383 -10.455 11.166 1.00 0.00 A ATOM 720 N ARG A 50 -11.016 -6.900 6.862 1.00 0.00 A ATOM 721 NE ARG A 50 -12.352 -8.320 9.745 1.00 0.00 A ATOM 722 NH1 ARG A 50 -12.829 -10.441 10.550 1.00 0.00 A ATOM 723 NH2 ARG A 50 -10.696 -9.609 10.722 1.00 0.00 A ATOM 724 O ARG A 50 -12.323 -9.820 5.268 1.00 0.00 A ATOM 725 C ASP A 51 -9.507 -10.162 3.885 1.00 0.00 A ATOM 726 CA ASP A 51 -10.407 -9.047 3.416 1.00 0.00 A ATOM 727 CB ASP A 51 -9.646 -8.205 2.381 1.00 0.00 A ATOM 728 CG ASP A 51 -9.155 -9.038 1.205 1.00 0.00 A ATOM 729 HN ASP A 51 -10.524 -7.336 4.703 1.00 0.00 A ATOM 730 HA ASP A 51 -11.288 -9.478 2.965 1.00 0.00 A ATOM 731 HB2 ASP A 51 -10.303 -7.437 2.002 1.00 0.00 A ATOM 732 HB1 ASP A 51 -8.792 -7.738 2.850 1.00 0.00 A ATOM 733 N ASP A 51 -10.840 -8.260 4.594 1.00 0.00 A ATOM 734 O ASP A 51 -9.837 -11.334 3.759 1.00 0.00 A ATOM 735 OD1 ASP A 51 -8.037 -9.590 1.273 1.00 0.00 A ATOM 736 OD2 ASP A 51 -9.885 -9.168 0.206 1.00 0.00 A ATOM 737 C GLY A 52 -6.150 -10.868 4.272 1.00 0.00 A ATOM 738 CA GLY A 52 -7.478 -10.760 4.984 1.00 0.00 A ATOM 739 HN GLY A 52 -8.144 -8.834 4.433 1.00 0.00 A ATOM 740 HA2 GLY A 52 -7.285 -10.486 6.010 1.00 0.00 A ATOM 741 HA1 GLY A 52 -7.964 -11.724 4.966 1.00 0.00 A ATOM 742 N GLY A 52 -8.368 -9.788 4.426 1.00 0.00 A ATOM 743 O GLY A 52 -5.153 -11.282 4.881 1.00 0.00 A ATOM 744 C ARG A 53 -3.947 -9.464 2.583 1.00 0.00 A ATOM 745 CA ARG A 53 -4.856 -10.652 2.261 1.00 0.00 A ATOM 746 CB ARG A 53 -5.122 -10.746 0.738 1.00 0.00 A ATOM 747 CD ARG A 53 -2.690 -11.157 0.035 1.00 0.00 A ATOM 748 CG ARG A 53 -4.133 -11.621 -0.064 1.00 0.00 A ATOM 749 CZ ARG A 53 -0.462 -12.219 -0.363 1.00 0.00 A ATOM 750 HN ARG A 53 -6.903 -10.175 2.537 1.00 0.00 A ATOM 751 HA ARG A 53 -4.374 -11.557 2.600 1.00 0.00 A ATOM 752 HB2 ARG A 53 -6.112 -11.150 0.590 1.00 0.00 A ATOM 753 HB1 ARG A 53 -5.098 -9.747 0.329 1.00 0.00 A ATOM 754 HD2 ARG A 53 -2.615 -10.163 -0.383 1.00 0.00 A ATOM 755 HD1 ARG A 53 -2.411 -11.125 1.077 1.00 0.00 A ATOM 756 HE ARG A 53 -2.142 -12.510 -1.463 1.00 0.00 A ATOM 757 HG2 ARG A 53 -4.184 -12.635 0.303 1.00 0.00 A ATOM 758 HG1 ARG A 53 -4.435 -11.605 -1.100 1.00 0.00 A ATOM 759 HH11 ARG A 53 -0.499 -11.040 1.319 1.00 0.00 A ATOM 760 HH12 ARG A 53 1.004 -11.752 0.982 1.00 0.00 A ATOM 761 HH21 ARG A 53 -0.047 -13.455 -1.935 1.00 0.00 A ATOM 762 HH22 ARG A 53 1.308 -13.128 -0.966 1.00 0.00 A ATOM 763 N ARG A 53 -6.100 -10.515 3.001 1.00 0.00 A ATOM 764 NE ARG A 53 -1.760 -12.046 -0.681 1.00 0.00 A ATOM 765 NH1 ARG A 53 0.045 -11.628 0.717 1.00 0.00 A ATOM 766 NH2 ARG A 53 0.316 -12.990 -1.125 1.00 0.00 A ATOM 767 O ARG A 53 -2.734 -9.613 2.688 1.00 0.00 A ATOM 768 C ILE A 54 -3.660 -6.919 4.571 1.00 0.00 A ATOM 769 CA ILE A 54 -3.764 -7.108 3.048 1.00 0.00 A ATOM 770 CB ILE A 54 -4.404 -5.841 2.390 1.00 0.00 A ATOM 771 CD1 ILE A 54 -3.890 -3.457 1.605 1.00 0.00 A ATOM 772 CG1 ILE A 54 -3.401 -4.674 2.365 1.00 0.00 A ATOM 773 CG2 ILE A 54 -5.663 -5.430 3.154 1.00 0.00 A ATOM 774 HN ILE A 54 -5.514 -8.247 2.722 1.00 0.00 A ATOM 775 HA ILE A 54 -2.771 -7.254 2.647 1.00 0.00 A ATOM 776 HB ILE A 54 -4.687 -6.088 1.377 1.00 0.00 A ATOM 777 HD11 ILE A 54 -4.067 -3.735 0.577 1.00 0.00 A ATOM 778 HD12 ILE A 54 -3.135 -2.684 1.635 1.00 0.00 A ATOM 779 HD13 ILE A 54 -4.810 -3.102 2.047 1.00 0.00 A ATOM 780 HG12 ILE A 54 -3.194 -4.367 3.379 1.00 0.00 A ATOM 781 HG11 ILE A 54 -2.483 -5.009 1.904 1.00 0.00 A ATOM 782 HG21 ILE A 54 -6.058 -4.507 2.757 1.00 0.00 A ATOM 783 HG22 ILE A 54 -5.387 -5.316 4.196 1.00 0.00 A ATOM 784 HG23 ILE A 54 -6.399 -6.217 3.074 1.00 0.00 A ATOM 785 N ILE A 54 -4.537 -8.303 2.762 1.00 0.00 A ATOM 786 O ILE A 54 -4.561 -7.348 5.330 1.00 0.00 A ATOM 787 C GLN A 55 -1.956 -4.637 6.659 1.00 0.00 A ATOM 788 CA GLN A 55 -2.380 -6.085 6.416 1.00 0.00 A ATOM 789 CB GLN A 55 -1.307 -7.009 6.964 1.00 0.00 A ATOM 790 CD GLN A 55 -0.485 -9.358 7.376 1.00 0.00 A ATOM 791 CG GLN A 55 -1.652 -8.486 6.949 1.00 0.00 A ATOM 792 HN GLN A 55 -1.851 -6.084 4.403 1.00 0.00 A ATOM 793 HA GLN A 55 -3.319 -6.301 6.898 1.00 0.00 A ATOM 794 HB2 GLN A 55 -0.427 -6.868 6.355 1.00 0.00 A ATOM 795 HB1 GLN A 55 -1.074 -6.715 7.976 1.00 0.00 A ATOM 796 HE21 GLN A 55 0.845 -8.151 6.485 1.00 0.00 A ATOM 797 HE22 GLN A 55 1.500 -9.510 7.295 1.00 0.00 A ATOM 798 HG2 GLN A 55 -2.473 -8.655 7.629 1.00 0.00 A ATOM 799 HG1 GLN A 55 -1.948 -8.766 5.949 1.00 0.00 A ATOM 800 N GLN A 55 -2.581 -6.335 5.017 1.00 0.00 A ATOM 801 NE2 GLN A 55 0.730 -8.972 7.019 1.00 0.00 A ATOM 802 O GLN A 55 -1.565 -3.927 5.738 1.00 0.00 A ATOM 803 OE1 GLN A 55 -0.679 -10.413 7.983 1.00 0.00 A ATOM 804 C VAL A 56 -0.065 -2.827 8.491 1.00 0.00 A ATOM 805 CA VAL A 56 -1.589 -2.879 8.326 1.00 0.00 A ATOM 806 CB VAL A 56 -2.273 -2.462 9.683 1.00 0.00 A ATOM 807 CG1 VAL A 56 -1.743 -3.259 10.868 1.00 0.00 A ATOM 808 CG2 VAL A 56 -2.176 -0.963 9.950 1.00 0.00 A ATOM 809 HN VAL A 56 -2.337 -4.845 8.606 1.00 0.00 A ATOM 810 HA VAL A 56 -1.878 -2.178 7.555 1.00 0.00 A ATOM 811 HB VAL A 56 -3.314 -2.725 9.593 1.00 0.00 A ATOM 812 HG11 VAL A 56 -2.000 -4.299 10.742 1.00 0.00 A ATOM 813 HG12 VAL A 56 -2.171 -2.881 11.785 1.00 0.00 A ATOM 814 HG13 VAL A 56 -0.668 -3.158 10.910 1.00 0.00 A ATOM 815 HG21 VAL A 56 -2.649 -0.397 9.161 1.00 0.00 A ATOM 816 HG22 VAL A 56 -1.139 -0.673 10.012 1.00 0.00 A ATOM 817 HG23 VAL A 56 -2.665 -0.734 10.886 1.00 0.00 A ATOM 818 N VAL A 56 -1.995 -4.228 7.922 1.00 0.00 A ATOM 819 O VAL A 56 0.514 -1.782 8.662 1.00 0.00 A ATOM 820 C ASN A 57 2.732 -4.267 7.332 1.00 0.00 A ATOM 821 CA ASN A 57 2.007 -4.030 8.642 1.00 0.00 A ATOM 822 CB ASN A 57 2.370 -5.103 9.677 1.00 0.00 A ATOM 823 CG ASN A 57 2.109 -6.535 9.221 1.00 0.00 A ATOM 824 HN ASN A 57 0.060 -4.784 8.238 1.00 0.00 A ATOM 825 HA ASN A 57 2.311 -3.066 9.021 1.00 0.00 A ATOM 826 HB2 ASN A 57 3.413 -5.008 9.934 1.00 0.00 A ATOM 827 HB1 ASN A 57 1.753 -4.901 10.541 1.00 0.00 A ATOM 828 HD21 ASN A 57 0.302 -6.555 10.080 1.00 0.00 A ATOM 829 HD22 ASN A 57 0.792 -7.989 9.266 1.00 0.00 A ATOM 830 N ASN A 57 0.569 -3.970 8.432 1.00 0.00 A ATOM 831 ND2 ASN A 57 0.958 -7.068 9.556 1.00 0.00 A ATOM 832 O ASN A 57 3.940 -4.549 7.303 1.00 0.00 A ATOM 833 OD1 ASN A 57 2.957 -7.170 8.600 1.00 0.00 A ATOM 834 C ASP A 58 3.105 -2.999 4.378 1.00 0.00 A ATOM 835 CA ASP A 58 2.569 -4.311 4.929 1.00 0.00 A ATOM 836 CB ASP A 58 1.552 -4.923 3.942 1.00 0.00 A ATOM 837 CG ASP A 58 1.137 -6.349 4.268 1.00 0.00 A ATOM 838 HN ASP A 58 1.076 -3.840 6.347 1.00 0.00 A ATOM 839 HA ASP A 58 3.410 -4.982 5.027 1.00 0.00 A ATOM 840 HB2 ASP A 58 0.661 -4.314 3.934 1.00 0.00 A ATOM 841 HB1 ASP A 58 1.987 -4.911 2.955 1.00 0.00 A ATOM 842 N ASP A 58 2.009 -4.118 6.253 1.00 0.00 A ATOM 843 O ASP A 58 3.114 -1.966 5.073 1.00 0.00 A ATOM 844 OD1 ASP A 58 1.969 -7.134 4.765 1.00 0.00 A ATOM 845 OD2 ASP A 58 -0.014 -6.721 3.989 1.00 0.00 A ATOM 846 C GLN A 59 3.564 -1.725 1.079 1.00 0.00 A ATOM 847 CA GLN A 59 4.129 -1.901 2.492 1.00 0.00 A ATOM 848 CB GLN A 59 5.637 -2.094 2.468 1.00 0.00 A ATOM 849 CD GLN A 59 7.848 -1.234 1.717 1.00 0.00 A ATOM 850 CG GLN A 59 6.367 -1.115 1.606 1.00 0.00 A ATOM 851 HN GLN A 59 3.432 -3.858 2.624 1.00 0.00 A ATOM 852 HA GLN A 59 3.901 -1.024 3.078 1.00 0.00 A ATOM 853 HB2 GLN A 59 6.018 -2.006 3.475 1.00 0.00 A ATOM 854 HB1 GLN A 59 5.844 -3.090 2.102 1.00 0.00 A ATOM 855 HE21 GLN A 59 7.860 0.182 3.074 1.00 0.00 A ATOM 856 HE22 GLN A 59 9.404 -0.466 2.637 1.00 0.00 A ATOM 857 HG2 GLN A 59 6.086 -1.290 0.579 1.00 0.00 A ATOM 858 HG1 GLN A 59 6.075 -0.115 1.892 1.00 0.00 A ATOM 859 N GLN A 59 3.531 -3.033 3.142 1.00 0.00 A ATOM 860 NE2 GLN A 59 8.428 -0.435 2.566 1.00 0.00 A ATOM 861 O GLN A 59 3.604 -2.651 0.272 1.00 0.00 A ATOM 862 OE1 GLN A 59 8.472 -2.009 1.004 1.00 0.00 A ATOM 863 C ILE A 60 3.506 -0.126 -1.590 1.00 0.00 A ATOM 864 CA ILE A 60 2.436 -0.241 -0.494 1.00 0.00 A ATOM 865 CB ILE A 60 1.666 1.110 -0.449 1.00 0.00 A ATOM 866 CD1 ILE A 60 -0.434 0.069 0.639 1.00 0.00 A ATOM 867 CG1 ILE A 60 0.630 1.151 0.696 1.00 0.00 A ATOM 868 CG2 ILE A 60 0.982 1.362 -1.777 1.00 0.00 A ATOM 869 HN ILE A 60 3.172 0.189 1.442 1.00 0.00 A ATOM 870 HA ILE A 60 1.735 -1.031 -0.731 1.00 0.00 A ATOM 871 HB ILE A 60 2.390 1.898 -0.298 1.00 0.00 A ATOM 872 HD11 ILE A 60 -1.126 0.201 1.457 1.00 0.00 A ATOM 873 HD12 ILE A 60 0.043 -0.896 0.729 1.00 0.00 A ATOM 874 HD13 ILE A 60 -0.961 0.128 -0.302 1.00 0.00 A ATOM 875 HG12 ILE A 60 1.136 1.068 1.647 1.00 0.00 A ATOM 876 HG11 ILE A 60 0.128 2.107 0.641 1.00 0.00 A ATOM 877 HG21 ILE A 60 0.217 0.612 -1.915 1.00 0.00 A ATOM 878 HG22 ILE A 60 1.712 1.250 -2.565 1.00 0.00 A ATOM 879 HG23 ILE A 60 0.544 2.348 -1.801 1.00 0.00 A ATOM 880 N ILE A 60 3.066 -0.537 0.790 1.00 0.00 A ATOM 881 O ILE A 60 4.315 0.782 -1.563 1.00 0.00 A ATOM 882 C VAL A 61 3.921 -0.220 -4.810 1.00 0.00 A ATOM 883 CA VAL A 61 4.479 -0.994 -3.620 1.00 0.00 A ATOM 884 CB VAL A 61 4.900 -2.436 -4.034 1.00 0.00 A ATOM 885 CG1 VAL A 61 5.775 -2.463 -5.275 1.00 0.00 A ATOM 886 CG2 VAL A 61 5.601 -3.124 -2.886 1.00 0.00 A ATOM 887 HN VAL A 61 2.804 -1.726 -2.539 1.00 0.00 A ATOM 888 HA VAL A 61 5.342 -0.467 -3.245 1.00 0.00 A ATOM 889 HB VAL A 61 4.002 -2.995 -4.249 1.00 0.00 A ATOM 890 HG11 VAL A 61 5.250 -1.987 -6.089 1.00 0.00 A ATOM 891 HG12 VAL A 61 5.953 -3.499 -5.534 1.00 0.00 A ATOM 892 HG13 VAL A 61 6.710 -1.960 -5.084 1.00 0.00 A ATOM 893 HG21 VAL A 61 4.924 -3.175 -2.046 1.00 0.00 A ATOM 894 HG22 VAL A 61 6.490 -2.576 -2.612 1.00 0.00 A ATOM 895 HG23 VAL A 61 5.863 -4.127 -3.189 1.00 0.00 A ATOM 896 N VAL A 61 3.493 -1.029 -2.542 1.00 0.00 A ATOM 897 O VAL A 61 4.557 0.700 -5.344 1.00 0.00 A ATOM 898 C GLU A 62 0.563 -0.019 -6.092 1.00 0.00 A ATOM 899 CA GLU A 62 2.057 0.063 -6.284 1.00 0.00 A ATOM 900 CB GLU A 62 2.467 -0.543 -7.639 1.00 0.00 A ATOM 901 CD GLU A 62 2.048 -0.533 -10.121 1.00 0.00 A ATOM 902 CG GLU A 62 1.552 -0.136 -8.773 1.00 0.00 A ATOM 903 HN GLU A 62 2.293 -1.329 -4.749 1.00 0.00 A ATOM 904 HA GLU A 62 2.340 1.107 -6.279 1.00 0.00 A ATOM 905 HB2 GLU A 62 3.466 -0.206 -7.875 1.00 0.00 A ATOM 906 HB1 GLU A 62 2.474 -1.619 -7.572 1.00 0.00 A ATOM 907 HG2 GLU A 62 0.598 -0.618 -8.617 1.00 0.00 A ATOM 908 HG1 GLU A 62 1.410 0.931 -8.736 1.00 0.00 A ATOM 909 N GLU A 62 2.735 -0.577 -5.203 1.00 0.00 A ATOM 910 O GLU A 62 0.022 -1.070 -5.861 1.00 0.00 A ATOM 911 OE1 GLU A 62 1.821 -1.671 -10.537 1.00 0.00 A ATOM 912 OE2 GLU A 62 2.628 0.318 -10.809 1.00 0.00 A ATOM 913 C VAL A 63 -2.033 1.741 -7.361 1.00 0.00 A ATOM 914 CA VAL A 63 -1.510 1.143 -6.088 1.00 0.00 A ATOM 915 CB VAL A 63 -2.004 1.931 -4.845 1.00 0.00 A ATOM 916 CG1 VAL A 63 -3.416 2.432 -5.046 1.00 0.00 A ATOM 917 CG2 VAL A 63 -1.971 1.023 -3.648 1.00 0.00 A ATOM 918 HN VAL A 63 0.392 1.948 -6.223 1.00 0.00 A ATOM 919 HA VAL A 63 -1.879 0.126 -6.026 1.00 0.00 A ATOM 920 HB VAL A 63 -1.362 2.777 -4.638 1.00 0.00 A ATOM 921 HG11 VAL A 63 -3.750 2.965 -4.167 1.00 0.00 A ATOM 922 HG12 VAL A 63 -4.073 1.602 -5.259 1.00 0.00 A ATOM 923 HG13 VAL A 63 -3.389 3.109 -5.891 1.00 0.00 A ATOM 924 HG21 VAL A 63 -0.973 0.629 -3.526 1.00 0.00 A ATOM 925 HG22 VAL A 63 -2.663 0.208 -3.798 1.00 0.00 A ATOM 926 HG23 VAL A 63 -2.251 1.582 -2.768 1.00 0.00 A ATOM 927 N VAL A 63 -0.083 1.095 -6.146 1.00 0.00 A ATOM 928 O VAL A 63 -1.485 2.725 -7.842 1.00 0.00 A ATOM 929 C ASP A 64 -2.807 1.691 -10.382 1.00 0.00 A ATOM 930 CA ASP A 64 -3.748 1.532 -9.164 1.00 0.00 A ATOM 931 CB ASP A 64 -4.496 2.856 -8.837 1.00 0.00 A ATOM 932 CG ASP A 64 -5.566 3.229 -9.850 1.00 0.00 A ATOM 933 HN ASP A 64 -3.262 0.191 -7.567 1.00 0.00 A ATOM 934 HA ASP A 64 -4.475 0.770 -9.404 1.00 0.00 A ATOM 935 HB2 ASP A 64 -4.972 2.760 -7.873 1.00 0.00 A ATOM 936 HB1 ASP A 64 -3.773 3.658 -8.791 1.00 0.00 A ATOM 937 N ASP A 64 -3.011 1.058 -7.959 1.00 0.00 A ATOM 938 O ASP A 64 -3.150 2.305 -11.396 1.00 0.00 A ATOM 939 OD1 ASP A 64 -6.607 2.535 -9.903 1.00 0.00 A ATOM 940 OD2 ASP A 64 -5.412 4.215 -10.583 1.00 0.00 A ATOM 941 C GLY A 65 0.128 2.458 -11.307 1.00 0.00 A ATOM 942 CA GLY A 65 -0.650 1.157 -11.343 1.00 0.00 A ATOM 943 HN GLY A 65 -1.450 0.558 -9.478 1.00 0.00 A ATOM 944 HA2 GLY A 65 0.045 0.337 -11.225 1.00 0.00 A ATOM 945 HA1 GLY A 65 -1.146 1.068 -12.298 1.00 0.00 A ATOM 946 N GLY A 65 -1.635 1.079 -10.285 1.00 0.00 A ATOM 947 O GLY A 65 0.812 2.808 -12.259 1.00 0.00 A ATOM 948 C ILE A 66 2.205 4.357 -9.803 1.00 0.00 A ATOM 949 CA ILE A 66 0.679 4.465 -10.076 1.00 0.00 A ATOM 950 CB ILE A 66 -0.019 5.324 -8.968 1.00 0.00 A ATOM 951 CD1 ILE A 66 -0.743 7.710 -8.448 1.00 0.00 A ATOM 952 CG1 ILE A 66 -0.002 6.794 -9.381 1.00 0.00 A ATOM 953 CG2 ILE A 66 0.676 5.138 -7.608 1.00 0.00 A ATOM 954 HN ILE A 66 -0.480 2.837 -9.431 1.00 0.00 A ATOM 955 HA ILE A 66 0.548 4.969 -11.021 1.00 0.00 A ATOM 956 HB ILE A 66 -1.044 4.999 -8.836 1.00 0.00 A ATOM 957 HD11 ILE A 66 -0.714 8.721 -8.823 1.00 0.00 A ATOM 958 HD12 ILE A 66 -0.255 7.661 -7.488 1.00 0.00 A ATOM 959 HD13 ILE A 66 -1.766 7.371 -8.358 1.00 0.00 A ATOM 960 HG12 ILE A 66 1.022 7.135 -9.426 1.00 0.00 A ATOM 961 HG11 ILE A 66 -0.454 6.878 -10.357 1.00 0.00 A ATOM 962 HG21 ILE A 66 0.610 4.100 -7.316 1.00 0.00 A ATOM 963 HG22 ILE A 66 0.194 5.760 -6.870 1.00 0.00 A ATOM 964 HG23 ILE A 66 1.715 5.421 -7.699 1.00 0.00 A ATOM 965 N ILE A 66 0.054 3.166 -10.188 1.00 0.00 A ATOM 966 O ILE A 66 2.936 5.313 -10.022 1.00 0.00 A ATOM 967 C SER A 67 4.711 3.997 -8.181 1.00 0.00 A ATOM 968 CA SER A 67 4.032 2.879 -8.965 1.00 0.00 A ATOM 969 CB SER A 67 4.874 2.289 -10.110 1.00 0.00 A ATOM 970 HN SER A 67 2.010 2.426 -9.387 1.00 0.00 A ATOM 971 HA SER A 67 3.926 2.116 -8.206 1.00 0.00 A ATOM 972 HB2 SER A 67 5.913 2.555 -9.978 1.00 0.00 A ATOM 973 HB1 SER A 67 4.763 1.216 -10.089 1.00 0.00 A ATOM 974 HG SER A 67 3.769 2.102 -11.629 1.00 0.00 A ATOM 975 N SER A 67 2.644 3.165 -9.370 1.00 0.00 A ATOM 976 O SER A 67 5.456 4.808 -8.720 1.00 0.00 A ATOM 977 OG SER A 67 4.428 2.766 -11.380 1.00 0.00 A ATOM 978 C LEU A 68 6.189 4.607 -5.298 1.00 0.00 A ATOM 979 CA LEU A 68 4.876 5.033 -6.001 1.00 0.00 A ATOM 980 CB LEU A 68 3.721 5.425 -5.023 1.00 0.00 A ATOM 981 CD1 LEU A 68 2.495 3.138 -4.705 1.00 0.00 A ATOM 982 CD2 LEU A 68 3.855 4.080 -2.801 1.00 0.00 A ATOM 983 CG LEU A 68 3.045 4.383 -4.053 1.00 0.00 A ATOM 984 HN LEU A 68 3.818 3.354 -6.522 1.00 0.00 A ATOM 985 HA LEU A 68 5.085 5.890 -6.623 1.00 0.00 A ATOM 986 HB2 LEU A 68 4.072 6.236 -4.408 1.00 0.00 A ATOM 987 HB1 LEU A 68 2.937 5.819 -5.654 1.00 0.00 A ATOM 988 HD11 LEU A 68 1.869 2.629 -3.990 1.00 0.00 A ATOM 989 HD12 LEU A 68 3.309 2.471 -4.944 1.00 0.00 A ATOM 990 HD13 LEU A 68 1.913 3.390 -5.580 1.00 0.00 A ATOM 991 HD21 LEU A 68 4.817 3.678 -3.084 1.00 0.00 A ATOM 992 HD22 LEU A 68 3.327 3.362 -2.192 1.00 0.00 A ATOM 993 HD23 LEU A 68 3.999 4.993 -2.240 1.00 0.00 A ATOM 994 HG LEU A 68 2.141 4.869 -3.744 1.00 0.00 A ATOM 995 N LEU A 68 4.408 4.031 -6.907 1.00 0.00 A ATOM 996 O LEU A 68 6.467 4.960 -4.143 1.00 0.00 A ATOM 997 C VAL A 69 9.308 4.526 -5.291 1.00 0.00 A ATOM 998 CA VAL A 69 8.286 3.401 -5.560 1.00 0.00 A ATOM 999 CB VAL A 69 8.890 2.348 -6.535 1.00 0.00 A ATOM 1000 CG1 VAL A 69 10.175 1.731 -5.978 1.00 0.00 A ATOM 1001 CG2 VAL A 69 7.867 1.263 -6.862 1.00 0.00 A ATOM 1002 HN VAL A 69 6.780 3.807 -6.992 1.00 0.00 A ATOM 1003 HA VAL A 69 8.074 2.912 -4.622 1.00 0.00 A ATOM 1004 HB VAL A 69 9.139 2.865 -7.450 1.00 0.00 A ATOM 1005 HG11 VAL A 69 10.899 2.513 -5.805 1.00 0.00 A ATOM 1006 HG12 VAL A 69 10.576 1.027 -6.693 1.00 0.00 A ATOM 1007 HG13 VAL A 69 9.968 1.219 -5.049 1.00 0.00 A ATOM 1008 HG21 VAL A 69 7.575 0.757 -5.954 1.00 0.00 A ATOM 1009 HG22 VAL A 69 8.303 0.550 -7.545 1.00 0.00 A ATOM 1010 HG23 VAL A 69 6.998 1.713 -7.317 1.00 0.00 A ATOM 1011 N VAL A 69 7.025 3.927 -6.051 1.00 0.00 A ATOM 1012 O VAL A 69 10.026 4.983 -6.191 1.00 0.00 A ATOM 1013 C GLY A 70 9.621 7.354 -3.515 1.00 0.00 A ATOM 1014 CA GLY A 70 10.260 6.005 -3.673 1.00 0.00 A ATOM 1015 HN GLY A 70 8.600 4.703 -3.473 1.00 0.00 A ATOM 1016 HA2 GLY A 70 10.698 5.710 -2.730 1.00 0.00 A ATOM 1017 HA1 GLY A 70 11.038 6.074 -4.419 1.00 0.00 A ATOM 1018 N GLY A 70 9.307 5.007 -4.080 1.00 0.00 A ATOM 1019 O GLY A 70 10.242 8.380 -3.772 1.00 0.00 A ATOM 1020 C VAL A 71 7.579 8.999 -1.450 1.00 0.00 A ATOM 1021 CA VAL A 71 7.682 8.634 -2.918 1.00 0.00 A ATOM 1022 CB VAL A 71 6.266 8.641 -3.543 1.00 0.00 A ATOM 1023 CG1 VAL A 71 6.331 8.333 -5.031 1.00 0.00 A ATOM 1024 CG2 VAL A 71 5.339 7.677 -2.813 1.00 0.00 A ATOM 1025 HN VAL A 71 7.952 6.509 -2.895 1.00 0.00 A ATOM 1026 HA VAL A 71 8.278 9.389 -3.407 1.00 0.00 A ATOM 1027 HB VAL A 71 5.858 9.639 -3.449 1.00 0.00 A ATOM 1028 HG11 VAL A 71 6.938 9.077 -5.525 1.00 0.00 A ATOM 1029 HG12 VAL A 71 5.334 8.348 -5.446 1.00 0.00 A ATOM 1030 HG13 VAL A 71 6.767 7.356 -5.179 1.00 0.00 A ATOM 1031 HG21 VAL A 71 4.342 7.770 -3.215 1.00 0.00 A ATOM 1032 HG22 VAL A 71 5.327 7.925 -1.762 1.00 0.00 A ATOM 1033 HG23 VAL A 71 5.692 6.664 -2.943 1.00 0.00 A ATOM 1034 N VAL A 71 8.386 7.366 -3.098 1.00 0.00 A ATOM 1035 O VAL A 71 7.985 8.221 -0.578 1.00 0.00 A ATOM 1036 C THR A 72 5.480 10.198 0.630 1.00 0.00 A ATOM 1037 CA THR A 72 6.844 10.602 0.159 1.00 0.00 A ATOM 1038 CB THR A 72 6.968 12.126 0.280 1.00 0.00 A ATOM 1039 CG2 THR A 72 8.391 12.567 0.064 1.00 0.00 A ATOM 1040 HN THR A 72 6.740 10.745 -1.911 1.00 0.00 A ATOM 1041 HA THR A 72 7.595 10.143 0.785 1.00 0.00 A ATOM 1042 HB THR A 72 6.655 12.405 1.276 1.00 0.00 A ATOM 1043 HG1 THR A 72 6.621 13.171 -1.352 1.00 0.00 A ATOM 1044 HG21 THR A 72 8.454 13.643 0.133 1.00 0.00 A ATOM 1045 HG22 THR A 72 8.737 12.228 -0.902 1.00 0.00 A ATOM 1046 HG23 THR A 72 8.979 12.121 0.851 1.00 0.00 A ATOM 1047 N THR A 72 7.037 10.160 -1.182 1.00 0.00 A ATOM 1048 O THR A 72 4.655 9.672 -0.150 1.00 0.00 A ATOM 1049 OG1 THR A 72 6.081 12.773 -0.655 1.00 0.00 A ATOM 1050 C GLN A 73 2.838 11.002 1.834 1.00 0.00 A ATOM 1051 CA GLN A 73 3.939 10.143 2.449 1.00 0.00 A ATOM 1052 CB GLN A 73 3.945 10.209 4.007 1.00 0.00 A ATOM 1053 CD GLN A 73 4.248 12.713 4.436 1.00 0.00 A ATOM 1054 CG GLN A 73 3.408 11.483 4.669 1.00 0.00 A ATOM 1055 HN GLN A 73 5.930 10.887 2.406 1.00 0.00 A ATOM 1056 HA GLN A 73 3.741 9.125 2.147 1.00 0.00 A ATOM 1057 HB2 GLN A 73 3.387 9.376 4.404 1.00 0.00 A ATOM 1058 HB1 GLN A 73 4.974 10.099 4.308 1.00 0.00 A ATOM 1059 HE21 GLN A 73 5.916 11.642 4.396 1.00 0.00 A ATOM 1060 HE22 GLN A 73 6.091 13.322 4.133 1.00 0.00 A ATOM 1061 HG2 GLN A 73 2.424 11.659 4.260 1.00 0.00 A ATOM 1062 HG1 GLN A 73 3.318 11.310 5.733 1.00 0.00 A ATOM 1063 N GLN A 73 5.211 10.475 1.876 1.00 0.00 A ATOM 1064 NE2 GLN A 73 5.531 12.542 4.317 1.00 0.00 A ATOM 1065 O GLN A 73 1.710 10.583 1.758 1.00 0.00 A ATOM 1066 OE1 GLN A 73 3.732 13.822 4.395 1.00 0.00 A ATOM 1067 C ASN A 74 1.694 12.463 -0.515 1.00 0.00 A ATOM 1068 CA ASN A 74 2.241 13.101 0.718 1.00 0.00 A ATOM 1069 CB ASN A 74 2.870 14.439 0.292 1.00 0.00 A ATOM 1070 CG ASN A 74 3.729 15.080 1.336 1.00 0.00 A ATOM 1071 HN ASN A 74 4.157 12.432 1.387 1.00 0.00 A ATOM 1072 HA ASN A 74 1.444 13.276 1.422 1.00 0.00 A ATOM 1073 HB2 ASN A 74 3.485 14.270 -0.579 1.00 0.00 A ATOM 1074 HB1 ASN A 74 2.078 15.125 0.025 1.00 0.00 A ATOM 1075 HD21 ASN A 74 5.317 14.269 0.500 1.00 0.00 A ATOM 1076 HD22 ASN A 74 5.631 15.215 1.907 1.00 0.00 A ATOM 1077 N ASN A 74 3.211 12.183 1.331 1.00 0.00 A ATOM 1078 ND2 ASN A 74 5.011 14.837 1.243 1.00 0.00 A ATOM 1079 O ASN A 74 0.477 12.403 -0.720 1.00 0.00 A ATOM 1080 OD1 ASN A 74 3.253 15.825 2.192 1.00 0.00 A ATOM 1081 C PHE A 75 1.441 10.096 -2.301 1.00 0.00 A ATOM 1082 CA PHE A 75 2.267 11.336 -2.573 1.00 0.00 A ATOM 1083 CB PHE A 75 3.529 10.959 -3.359 1.00 0.00 A ATOM 1084 CD1 PHE A 75 2.819 9.232 -5.068 1.00 0.00 A ATOM 1085 CD2 PHE A 75 3.469 11.391 -5.837 1.00 0.00 A ATOM 1086 CE1 PHE A 75 2.583 8.834 -6.363 1.00 0.00 A ATOM 1087 CE2 PHE A 75 3.233 10.995 -7.140 1.00 0.00 A ATOM 1088 CG PHE A 75 3.264 10.517 -4.784 1.00 0.00 A ATOM 1089 CZ PHE A 75 2.790 9.716 -7.403 1.00 0.00 A ATOM 1090 HN PHE A 75 3.555 11.989 -1.059 1.00 0.00 A ATOM 1091 HA PHE A 75 1.709 12.062 -3.141 1.00 0.00 A ATOM 1092 HB2 PHE A 75 4.211 11.795 -3.382 1.00 0.00 A ATOM 1093 HB1 PHE A 75 4.000 10.138 -2.841 1.00 0.00 A ATOM 1094 HD1 PHE A 75 2.647 8.533 -4.264 1.00 0.00 A ATOM 1095 HD2 PHE A 75 3.816 12.394 -5.634 1.00 0.00 A ATOM 1096 HE1 PHE A 75 2.234 7.829 -6.544 1.00 0.00 A ATOM 1097 HE2 PHE A 75 3.396 11.688 -7.952 1.00 0.00 A ATOM 1098 HZ PHE A 75 2.606 9.405 -8.421 1.00 0.00 A ATOM 1099 N PHE A 75 2.613 11.952 -1.327 1.00 0.00 A ATOM 1100 O PHE A 75 0.345 9.943 -2.825 1.00 0.00 A ATOM 1101 C ALA A 76 -0.073 8.171 -0.511 1.00 0.00 A ATOM 1102 CA ALA A 76 1.317 7.981 -1.119 1.00 0.00 A ATOM 1103 CB ALA A 76 2.191 7.149 -0.220 1.00 0.00 A ATOM 1104 HN ALA A 76 2.821 9.469 -1.015 1.00 0.00 A ATOM 1105 HA ALA A 76 1.200 7.451 -2.053 1.00 0.00 A ATOM 1106 HB1 ALA A 76 2.310 7.646 0.732 1.00 0.00 A ATOM 1107 HB2 ALA A 76 3.154 7.018 -0.692 1.00 0.00 A ATOM 1108 HB3 ALA A 76 1.722 6.188 -0.075 1.00 0.00 A ATOM 1109 N ALA A 76 1.962 9.241 -1.438 1.00 0.00 A ATOM 1110 O ALA A 76 -1.016 7.510 -0.928 1.00 0.00 A ATOM 1111 C ALA A 77 -2.504 9.837 0.033 1.00 0.00 A ATOM 1112 CA ALA A 77 -1.505 9.379 1.074 1.00 0.00 A ATOM 1113 CB ALA A 77 -1.371 10.426 2.173 1.00 0.00 A ATOM 1114 HN ALA A 77 0.574 9.617 0.744 1.00 0.00 A ATOM 1115 HA ALA A 77 -1.861 8.456 1.509 1.00 0.00 A ATOM 1116 HB1 ALA A 77 -0.658 10.085 2.909 1.00 0.00 A ATOM 1117 HB2 ALA A 77 -2.331 10.581 2.643 1.00 0.00 A ATOM 1118 HB3 ALA A 77 -1.028 11.354 1.741 1.00 0.00 A ATOM 1119 N ALA A 77 -0.207 9.101 0.440 1.00 0.00 A ATOM 1120 O ALA A 77 -3.680 9.523 0.109 1.00 0.00 A ATOM 1121 C THR A 78 -3.288 9.801 -2.897 1.00 0.00 A ATOM 1122 CA THR A 78 -2.798 11.001 -2.060 1.00 0.00 A ATOM 1123 CB THR A 78 -1.990 11.990 -2.933 1.00 0.00 A ATOM 1124 CG2 THR A 78 -2.757 12.392 -4.179 1.00 0.00 A ATOM 1125 HN THR A 78 -1.048 10.774 -0.930 1.00 0.00 A ATOM 1126 HA THR A 78 -3.656 11.519 -1.657 1.00 0.00 A ATOM 1127 HB THR A 78 -1.059 11.520 -3.211 1.00 0.00 A ATOM 1128 HG1 THR A 78 -1.019 12.882 -1.490 1.00 0.00 A ATOM 1129 HG21 THR A 78 -2.946 11.497 -4.755 1.00 0.00 A ATOM 1130 HG22 THR A 78 -2.179 13.092 -4.761 1.00 0.00 A ATOM 1131 HG23 THR A 78 -3.699 12.834 -3.895 1.00 0.00 A ATOM 1132 N THR A 78 -2.004 10.552 -0.955 1.00 0.00 A ATOM 1133 O THR A 78 -4.463 9.713 -3.239 1.00 0.00 A ATOM 1134 OG1 THR A 78 -1.666 13.153 -2.158 1.00 0.00 A ATOM 1135 C VAL A 79 -3.823 6.862 -3.247 1.00 0.00 A ATOM 1136 CA VAL A 79 -2.737 7.673 -3.954 1.00 0.00 A ATOM 1137 CB VAL A 79 -1.509 6.765 -4.198 1.00 0.00 A ATOM 1138 CG1 VAL A 79 -1.873 5.605 -5.096 1.00 0.00 A ATOM 1139 CG2 VAL A 79 -0.369 7.559 -4.783 1.00 0.00 A ATOM 1140 HN VAL A 79 -1.480 8.995 -2.852 1.00 0.00 A ATOM 1141 HA VAL A 79 -3.129 8.006 -4.906 1.00 0.00 A ATOM 1142 HB VAL A 79 -1.182 6.346 -3.257 1.00 0.00 A ATOM 1143 HG11 VAL A 79 -2.204 5.975 -6.055 1.00 0.00 A ATOM 1144 HG12 VAL A 79 -2.677 5.048 -4.635 1.00 0.00 A ATOM 1145 HG13 VAL A 79 -1.017 4.960 -5.228 1.00 0.00 A ATOM 1146 HG21 VAL A 79 -0.035 8.289 -4.061 1.00 0.00 A ATOM 1147 HG22 VAL A 79 -0.727 8.085 -5.654 1.00 0.00 A ATOM 1148 HG23 VAL A 79 0.450 6.905 -5.045 1.00 0.00 A ATOM 1149 N VAL A 79 -2.399 8.869 -3.175 1.00 0.00 A ATOM 1150 O VAL A 79 -4.866 6.590 -3.823 1.00 0.00 A ATOM 1151 C LEU A 80 -5.817 6.593 -0.811 1.00 0.00 A ATOM 1152 CA LEU A 80 -4.542 5.778 -1.157 1.00 0.00 A ATOM 1153 CB LEU A 80 -3.868 5.240 0.135 1.00 0.00 A ATOM 1154 CD1 LEU A 80 -3.406 2.927 -0.774 1.00 0.00 A ATOM 1155 CD2 LEU A 80 -1.529 4.535 -0.647 1.00 0.00 A ATOM 1156 CG LEU A 80 -2.830 4.086 -0.009 1.00 0.00 A ATOM 1157 HN LEU A 80 -2.740 6.839 -1.581 1.00 0.00 A ATOM 1158 HA LEU A 80 -4.849 4.933 -1.760 1.00 0.00 A ATOM 1159 HB2 LEU A 80 -3.369 6.070 0.613 1.00 0.00 A ATOM 1160 HB1 LEU A 80 -4.651 4.900 0.795 1.00 0.00 A ATOM 1161 HD11 LEU A 80 -2.711 2.101 -0.757 1.00 0.00 A ATOM 1162 HD12 LEU A 80 -3.573 3.227 -1.797 1.00 0.00 A ATOM 1163 HD13 LEU A 80 -4.343 2.631 -0.327 1.00 0.00 A ATOM 1164 HD21 LEU A 80 -1.730 4.908 -1.640 1.00 0.00 A ATOM 1165 HD22 LEU A 80 -0.847 3.700 -0.706 1.00 0.00 A ATOM 1166 HD23 LEU A 80 -1.088 5.321 -0.052 1.00 0.00 A ATOM 1167 HG LEU A 80 -2.611 3.717 0.982 1.00 0.00 A ATOM 1168 N LEU A 80 -3.592 6.553 -1.979 1.00 0.00 A ATOM 1169 O LEU A 80 -6.703 6.124 -0.106 1.00 0.00 A ATOM 1170 C ARG A 81 -7.791 8.674 -2.463 1.00 0.00 A ATOM 1171 CA ARG A 81 -7.012 8.689 -1.159 1.00 0.00 A ATOM 1172 CB ARG A 81 -6.505 10.087 -0.950 1.00 0.00 A ATOM 1173 CD ARG A 81 -6.892 12.472 -1.224 1.00 0.00 A ATOM 1174 CG ARG A 81 -7.554 11.165 -0.917 1.00 0.00 A ATOM 1175 CZ ARG A 81 -4.732 13.556 -0.520 1.00 0.00 A ATOM 1176 HN ARG A 81 -5.051 8.135 -1.729 1.00 0.00 A ATOM 1177 HA ARG A 81 -7.642 8.413 -0.330 1.00 0.00 A ATOM 1178 HB2 ARG A 81 -5.968 10.116 -0.014 1.00 0.00 A ATOM 1179 HB1 ARG A 81 -5.811 10.312 -1.746 1.00 0.00 A ATOM 1180 HD2 ARG A 81 -6.512 12.332 -2.229 1.00 0.00 A ATOM 1181 HD1 ARG A 81 -7.631 13.256 -1.203 1.00 0.00 A ATOM 1182 HE ARG A 81 -5.830 12.256 0.570 1.00 0.00 A ATOM 1183 HG2 ARG A 81 -8.306 10.953 -1.663 1.00 0.00 A ATOM 1184 HG1 ARG A 81 -8.001 11.212 0.064 1.00 0.00 A ATOM 1185 HH11 ARG A 81 -5.450 14.347 -2.273 1.00 0.00 A ATOM 1186 HH12 ARG A 81 -3.913 14.910 -1.839 1.00 0.00 A ATOM 1187 HH21 ARG A 81 -3.770 13.071 1.209 1.00 0.00 A ATOM 1188 HH22 ARG A 81 -2.926 14.184 0.227 1.00 0.00 A ATOM 1189 N ARG A 81 -5.862 7.809 -1.285 1.00 0.00 A ATOM 1190 NE ARG A 81 -5.785 12.752 -0.282 1.00 0.00 A ATOM 1191 NH1 ARG A 81 -4.698 14.326 -1.610 1.00 0.00 A ATOM 1192 NH2 ARG A 81 -3.742 13.614 0.364 1.00 0.00 A ATOM 1193 O ARG A 81 -9.020 8.687 -2.483 1.00 0.00 A ATOM 1194 C ASN A 82 -8.239 7.395 -5.330 1.00 0.00 A ATOM 1195 CA ASN A 82 -7.581 8.697 -4.910 1.00 0.00 A ATOM 1196 CB ASN A 82 -6.485 9.056 -5.935 1.00 0.00 A ATOM 1197 CG ASN A 82 -6.112 10.529 -6.033 1.00 0.00 A ATOM 1198 HN ASN A 82 -6.072 8.518 -3.447 1.00 0.00 A ATOM 1199 HA ASN A 82 -8.318 9.484 -4.920 1.00 0.00 A ATOM 1200 HB2 ASN A 82 -5.583 8.509 -5.707 1.00 0.00 A ATOM 1201 HB1 ASN A 82 -6.835 8.750 -6.901 1.00 0.00 A ATOM 1202 HD21 ASN A 82 -6.287 10.778 -4.100 1.00 0.00 A ATOM 1203 HD22 ASN A 82 -5.895 12.190 -5.017 1.00 0.00 A ATOM 1204 N ASN A 82 -7.043 8.629 -3.553 1.00 0.00 A ATOM 1205 ND2 ASN A 82 -6.085 11.231 -4.943 1.00 0.00 A ATOM 1206 O ASN A 82 -8.898 7.328 -6.358 1.00 0.00 A ATOM 1207 OD1 ASN A 82 -5.774 11.005 -7.116 1.00 0.00 A ATOM 1208 C THR A 83 -10.082 4.978 -4.633 1.00 0.00 A ATOM 1209 CA THR A 83 -8.565 5.075 -4.806 1.00 0.00 A ATOM 1210 CB THR A 83 -7.877 4.107 -3.873 1.00 0.00 A ATOM 1211 CG2 THR A 83 -6.488 3.796 -4.367 1.00 0.00 A ATOM 1212 HN THR A 83 -7.534 6.480 -3.715 1.00 0.00 A ATOM 1213 HA THR A 83 -8.299 4.796 -5.814 1.00 0.00 A ATOM 1214 HB THR A 83 -8.454 3.196 -3.808 1.00 0.00 A ATOM 1215 HG1 THR A 83 -8.681 4.784 -2.215 1.00 0.00 A ATOM 1216 HG21 THR A 83 -5.911 4.707 -4.420 1.00 0.00 A ATOM 1217 HG22 THR A 83 -6.543 3.350 -5.349 1.00 0.00 A ATOM 1218 HG23 THR A 83 -6.006 3.109 -3.687 1.00 0.00 A ATOM 1219 N THR A 83 -8.051 6.383 -4.543 1.00 0.00 A ATOM 1220 O THR A 83 -10.716 5.824 -3.976 1.00 0.00 A ATOM 1221 OG1 THR A 83 -7.797 4.726 -2.587 1.00 0.00 A ATOM 1222 C LYS A 84 -12.264 2.325 -4.493 1.00 0.00 A ATOM 1223 CA LYS A 84 -12.048 3.671 -5.160 1.00 0.00 A ATOM 1224 CB LYS A 84 -12.627 3.683 -6.580 1.00 0.00 A ATOM 1225 CD LYS A 84 -13.724 5.909 -6.440 1.00 0.00 A ATOM 1226 CE LYS A 84 -13.878 7.284 -7.060 1.00 0.00 A ATOM 1227 CG LYS A 84 -12.724 5.064 -7.197 1.00 0.00 A ATOM 1228 HN LYS A 84 -10.074 3.312 -5.700 1.00 0.00 A ATOM 1229 HA LYS A 84 -12.523 4.441 -4.573 1.00 0.00 A ATOM 1230 HB2 LYS A 84 -11.995 3.079 -7.215 1.00 0.00 A ATOM 1231 HB1 LYS A 84 -13.617 3.252 -6.569 1.00 0.00 A ATOM 1232 HD2 LYS A 84 -14.672 5.393 -6.426 1.00 0.00 A ATOM 1233 HD1 LYS A 84 -13.369 6.016 -5.426 1.00 0.00 A ATOM 1234 HE2 LYS A 84 -12.935 7.805 -6.979 1.00 0.00 A ATOM 1235 HE1 LYS A 84 -14.139 7.172 -8.102 1.00 0.00 A ATOM 1236 HG2 LYS A 84 -11.754 5.539 -7.155 1.00 0.00 A ATOM 1237 HG1 LYS A 84 -13.043 4.977 -8.225 1.00 0.00 A ATOM 1238 HZ1 LYS A 84 -14.721 8.181 -5.366 1.00 0.00 A ATOM 1239 HZ2 LYS A 84 -15.854 7.630 -6.476 1.00 0.00 A ATOM 1240 HZ3 LYS A 84 -14.983 9.029 -6.796 1.00 0.00 A ATOM 1241 N LYS A 84 -10.637 3.952 -5.215 1.00 0.00 A ATOM 1242 NZ LYS A 84 -14.919 8.076 -6.378 1.00 0.00 A ATOM 1243 O LYS A 84 -11.402 1.865 -3.756 1.00 0.00 A ATOM 1244 C GLY A 85 -12.782 -0.631 -4.630 1.00 0.00 A ATOM 1245 CA GLY A 85 -13.745 0.442 -4.176 1.00 0.00 A ATOM 1246 HN GLY A 85 -14.131 2.243 -5.174 1.00 0.00 A ATOM 1247 HA2 GLY A 85 -13.738 0.475 -3.098 1.00 0.00 A ATOM 1248 HA1 GLY A 85 -14.733 0.170 -4.514 1.00 0.00 A ATOM 1249 N GLY A 85 -13.433 1.746 -4.699 1.00 0.00 A ATOM 1250 O GLY A 85 -12.079 -1.214 -3.817 1.00 0.00 A ATOM 1251 C ASN A 86 -10.468 -1.360 -6.586 1.00 0.00 A ATOM 1252 CA ASN A 86 -11.847 -1.921 -6.432 1.00 0.00 A ATOM 1253 CB ASN A 86 -12.339 -2.498 -7.761 1.00 0.00 A ATOM 1254 CG ASN A 86 -13.669 -3.220 -7.635 1.00 0.00 A ATOM 1255 HN ASN A 86 -13.290 -0.369 -6.533 1.00 0.00 A ATOM 1256 HA ASN A 86 -11.809 -2.709 -5.695 1.00 0.00 A ATOM 1257 HB2 ASN A 86 -12.455 -1.684 -8.461 1.00 0.00 A ATOM 1258 HB1 ASN A 86 -11.597 -3.186 -8.141 1.00 0.00 A ATOM 1259 HD21 ASN A 86 -12.769 -4.959 -7.282 1.00 0.00 A ATOM 1260 HD22 ASN A 86 -14.490 -4.986 -7.315 1.00 0.00 A ATOM 1261 N ASN A 86 -12.736 -0.890 -5.914 1.00 0.00 A ATOM 1262 ND2 ASN A 86 -13.635 -4.507 -7.382 1.00 0.00 A ATOM 1263 O ASN A 86 -10.225 -0.512 -7.453 1.00 0.00 A ATOM 1264 OD1 ASN A 86 -14.731 -2.614 -7.771 1.00 0.00 A ATOM 1265 C VAL A 87 -7.271 -2.371 -5.990 1.00 0.00 A ATOM 1266 CA VAL A 87 -8.230 -1.272 -5.731 1.00 0.00 A ATOM 1267 CB VAL A 87 -7.833 -0.720 -4.368 1.00 0.00 A ATOM 1268 CG1 VAL A 87 -6.638 0.212 -4.481 1.00 0.00 A ATOM 1269 CG2 VAL A 87 -8.982 -0.092 -3.657 1.00 0.00 A ATOM 1270 HN VAL A 87 -9.840 -2.485 -5.096 1.00 0.00 A ATOM 1271 HA VAL A 87 -8.133 -0.483 -6.457 1.00 0.00 A ATOM 1272 HB VAL A 87 -7.496 -1.567 -3.790 1.00 0.00 A ATOM 1273 HG11 VAL A 87 -6.894 1.054 -5.107 1.00 0.00 A ATOM 1274 HG12 VAL A 87 -5.814 -0.327 -4.923 1.00 0.00 A ATOM 1275 HG13 VAL A 87 -6.357 0.559 -3.497 1.00 0.00 A ATOM 1276 HG21 VAL A 87 -9.751 -0.846 -3.572 1.00 0.00 A ATOM 1277 HG22 VAL A 87 -9.348 0.764 -4.205 1.00 0.00 A ATOM 1278 HG23 VAL A 87 -8.659 0.189 -2.667 1.00 0.00 A ATOM 1279 N VAL A 87 -9.577 -1.789 -5.740 1.00 0.00 A ATOM 1280 O VAL A 87 -7.406 -3.432 -5.431 1.00 0.00 A ATOM 1281 C ARG A 88 -4.029 -2.636 -6.273 1.00 0.00 A ATOM 1282 CA ARG A 88 -5.257 -3.065 -7.017 1.00 0.00 A ATOM 1283 CB ARG A 88 -5.000 -3.306 -8.494 1.00 0.00 A ATOM 1284 CD ARG A 88 -5.899 -4.251 -10.627 1.00 0.00 A ATOM 1285 CG ARG A 88 -6.093 -4.131 -9.141 1.00 0.00 A ATOM 1286 CZ ARG A 88 -6.703 -5.795 -12.393 1.00 0.00 A ATOM 1287 HN ARG A 88 -6.293 -1.265 -7.286 1.00 0.00 A ATOM 1288 HA ARG A 88 -5.546 -3.997 -6.553 1.00 0.00 A ATOM 1289 HB2 ARG A 88 -4.942 -2.352 -8.998 1.00 0.00 A ATOM 1290 HB1 ARG A 88 -4.063 -3.830 -8.610 1.00 0.00 A ATOM 1291 HD2 ARG A 88 -6.072 -3.269 -11.040 1.00 0.00 A ATOM 1292 HD1 ARG A 88 -4.894 -4.587 -10.827 1.00 0.00 A ATOM 1293 HE ARG A 88 -7.697 -5.318 -10.712 1.00 0.00 A ATOM 1294 HG2 ARG A 88 -6.058 -5.120 -8.708 1.00 0.00 A ATOM 1295 HG1 ARG A 88 -7.051 -3.676 -8.934 1.00 0.00 A ATOM 1296 HH11 ARG A 88 -4.861 -4.997 -12.805 1.00 0.00 A ATOM 1297 HH12 ARG A 88 -5.438 -6.069 -13.992 1.00 0.00 A ATOM 1298 HH21 ARG A 88 -8.486 -6.766 -12.285 1.00 0.00 A ATOM 1299 HH22 ARG A 88 -7.606 -7.118 -13.688 1.00 0.00 A ATOM 1300 N ARG A 88 -6.308 -2.123 -6.808 1.00 0.00 A ATOM 1301 NE ARG A 88 -6.862 -5.167 -11.229 1.00 0.00 A ATOM 1302 NH1 ARG A 88 -5.596 -5.608 -13.116 1.00 0.00 A ATOM 1303 NH2 ARG A 88 -7.653 -6.613 -12.823 1.00 0.00 A ATOM 1304 O ARG A 88 -3.290 -1.733 -6.707 1.00 0.00 A ATOM 1305 C PHE A 89 -1.682 -3.976 -4.638 1.00 0.00 A ATOM 1306 CA PHE A 89 -2.737 -2.985 -4.265 1.00 0.00 A ATOM 1307 CB PHE A 89 -3.070 -3.206 -2.775 1.00 0.00 A ATOM 1308 CD1 PHE A 89 -3.818 -1.106 -1.660 1.00 0.00 A ATOM 1309 CD2 PHE A 89 -5.448 -2.756 -2.150 1.00 0.00 A ATOM 1310 CE1 PHE A 89 -4.786 -0.307 -1.100 1.00 0.00 A ATOM 1311 CE2 PHE A 89 -6.423 -1.956 -1.592 1.00 0.00 A ATOM 1312 CG PHE A 89 -4.135 -2.335 -2.192 1.00 0.00 A ATOM 1313 CZ PHE A 89 -6.091 -0.731 -1.067 1.00 0.00 A ATOM 1314 HN PHE A 89 -4.553 -3.866 -4.804 1.00 0.00 A ATOM 1315 HA PHE A 89 -2.378 -1.978 -4.406 1.00 0.00 A ATOM 1316 HB2 PHE A 89 -3.390 -4.227 -2.639 1.00 0.00 A ATOM 1317 HB1 PHE A 89 -2.167 -3.055 -2.201 1.00 0.00 A ATOM 1318 HD1 PHE A 89 -2.792 -0.769 -1.690 1.00 0.00 A ATOM 1319 HD2 PHE A 89 -5.706 -3.720 -2.564 1.00 0.00 A ATOM 1320 HE1 PHE A 89 -4.520 0.656 -0.690 1.00 0.00 A ATOM 1321 HE2 PHE A 89 -7.452 -2.283 -1.571 1.00 0.00 A ATOM 1322 HZ PHE A 89 -6.853 -0.100 -0.632 1.00 0.00 A ATOM 1323 N PHE A 89 -3.874 -3.219 -5.108 1.00 0.00 A ATOM 1324 O PHE A 89 -1.814 -5.151 -4.350 1.00 0.00 A ATOM 1325 C VAL A 90 1.419 -4.171 -4.534 1.00 0.00 A ATOM 1326 CA VAL A 90 0.397 -4.401 -5.609 1.00 0.00 A ATOM 1327 CB VAL A 90 1.006 -4.124 -7.010 1.00 0.00 A ATOM 1328 CG1 VAL A 90 2.157 -5.083 -7.304 1.00 0.00 A ATOM 1329 CG2 VAL A 90 -0.060 -4.238 -8.088 1.00 0.00 A ATOM 1330 HN VAL A 90 -0.606 -2.594 -5.544 1.00 0.00 A ATOM 1331 HA VAL A 90 0.023 -5.415 -5.560 1.00 0.00 A ATOM 1332 HB VAL A 90 1.385 -3.115 -7.009 1.00 0.00 A ATOM 1333 HG11 VAL A 90 2.563 -4.872 -8.283 1.00 0.00 A ATOM 1334 HG12 VAL A 90 1.794 -6.100 -7.277 1.00 0.00 A ATOM 1335 HG13 VAL A 90 2.929 -4.958 -6.559 1.00 0.00 A ATOM 1336 HG21 VAL A 90 0.385 -4.028 -9.050 1.00 0.00 A ATOM 1337 HG22 VAL A 90 -0.852 -3.532 -7.892 1.00 0.00 A ATOM 1338 HG23 VAL A 90 -0.457 -5.243 -8.088 1.00 0.00 A ATOM 1339 N VAL A 90 -0.681 -3.544 -5.295 1.00 0.00 A ATOM 1340 O VAL A 90 2.175 -3.225 -4.572 1.00 0.00 A ATOM 1341 C ILE A 91 3.099 -6.016 -2.482 1.00 0.00 A ATOM 1342 CA ILE A 91 2.148 -4.871 -2.389 1.00 0.00 A ATOM 1343 CB ILE A 91 1.293 -4.934 -1.110 1.00 0.00 A ATOM 1344 CD1 ILE A 91 -0.466 -3.613 0.093 1.00 0.00 A ATOM 1345 CG1 ILE A 91 0.535 -3.628 -0.982 1.00 0.00 A ATOM 1346 CG2 ILE A 91 2.091 -5.264 0.160 1.00 0.00 A ATOM 1347 HN ILE A 91 0.539 -5.547 -3.472 1.00 0.00 A ATOM 1348 HA ILE A 91 2.696 -3.940 -2.397 1.00 0.00 A ATOM 1349 HB ILE A 91 0.572 -5.720 -1.253 1.00 0.00 A ATOM 1350 HD11 ILE A 91 -0.911 -2.630 0.093 1.00 0.00 A ATOM 1351 HD12 ILE A 91 0.024 -3.827 1.031 1.00 0.00 A ATOM 1352 HD13 ILE A 91 -1.203 -4.359 -0.161 1.00 0.00 A ATOM 1353 HG12 ILE A 91 1.250 -2.858 -0.747 1.00 0.00 A ATOM 1354 HG11 ILE A 91 0.036 -3.379 -1.907 1.00 0.00 A ATOM 1355 HG21 ILE A 91 2.826 -4.494 0.337 1.00 0.00 A ATOM 1356 HG22 ILE A 91 2.588 -6.214 0.035 1.00 0.00 A ATOM 1357 HG23 ILE A 91 1.412 -5.320 0.998 1.00 0.00 A ATOM 1358 N ILE A 91 1.284 -4.912 -3.506 1.00 0.00 A ATOM 1359 O ILE A 91 2.788 -7.034 -3.043 1.00 0.00 A ATOM 1360 C GLY A 92 5.911 -6.957 -0.762 1.00 0.00 A ATOM 1361 CA GLY A 92 5.200 -6.847 -2.045 1.00 0.00 A ATOM 1362 HN GLY A 92 4.421 -5.003 -1.494 1.00 0.00 A ATOM 1363 HA2 GLY A 92 4.663 -7.765 -2.263 1.00 0.00 A ATOM 1364 HA1 GLY A 92 5.906 -6.673 -2.840 1.00 0.00 A ATOM 1365 N GLY A 92 4.242 -5.838 -1.976 1.00 0.00 A ATOM 1366 O GLY A 92 6.399 -5.948 -0.231 1.00 0.00 A ATOM 1367 C ARG A 93 6.968 -9.820 1.092 1.00 0.00 A ATOM 1368 CA ARG A 93 6.554 -8.374 1.020 1.00 0.00 A ATOM 1369 CB ARG A 93 5.508 -8.168 2.056 1.00 0.00 A ATOM 1370 CD ARG A 93 5.184 -8.090 4.474 1.00 0.00 A ATOM 1371 CG ARG A 93 6.089 -7.735 3.373 1.00 0.00 A ATOM 1372 CZ ARG A 93 3.946 -10.239 4.625 1.00 0.00 A ATOM 1373 HN ARG A 93 5.627 -8.902 -0.760 1.00 0.00 A ATOM 1374 HA ARG A 93 7.381 -7.718 1.244 1.00 0.00 A ATOM 1375 HB2 ARG A 93 4.796 -7.443 1.693 1.00 0.00 A ATOM 1376 HB1 ARG A 93 5.018 -9.125 2.179 1.00 0.00 A ATOM 1377 HD2 ARG A 93 5.636 -7.682 5.363 1.00 0.00 A ATOM 1378 HD1 ARG A 93 4.219 -7.649 4.276 1.00 0.00 A ATOM 1379 HE ARG A 93 5.932 -10.041 4.532 1.00 0.00 A ATOM 1380 HG2 ARG A 93 7.037 -8.230 3.524 1.00 0.00 A ATOM 1381 HG1 ARG A 93 6.238 -6.664 3.360 1.00 0.00 A ATOM 1382 HH11 ARG A 93 2.646 -8.620 4.679 1.00 0.00 A ATOM 1383 HH12 ARG A 93 1.900 -10.128 4.711 1.00 0.00 A ATOM 1384 HH21 ARG A 93 4.911 -12.011 4.572 1.00 0.00 A ATOM 1385 HH22 ARG A 93 3.209 -12.151 4.636 1.00 0.00 A ATOM 1386 N ARG A 93 5.977 -8.136 -0.249 1.00 0.00 A ATOM 1387 NE ARG A 93 5.072 -9.546 4.564 1.00 0.00 A ATOM 1388 NH1 ARG A 93 2.767 -9.629 4.679 1.00 0.00 A ATOM 1389 NH2 ARG A 93 4.015 -11.554 4.621 1.00 0.00 A ATOM 1390 O ARG A 93 6.504 -10.635 0.296 1.00 0.00 A ATOM 1391 C GLU A 94 7.349 -12.075 3.351 1.00 0.00 A ATOM 1392 CA GLU A 94 8.218 -11.478 2.250 1.00 0.00 A ATOM 1393 CB GLU A 94 9.740 -11.593 2.544 1.00 0.00 A ATOM 1394 CD GLU A 94 10.261 -9.264 3.433 1.00 0.00 A ATOM 1395 CG GLU A 94 10.284 -10.755 3.697 1.00 0.00 A ATOM 1396 HN GLU A 94 8.210 -9.446 2.591 1.00 0.00 A ATOM 1397 HA GLU A 94 7.994 -12.025 1.345 1.00 0.00 A ATOM 1398 HB2 GLU A 94 9.976 -12.626 2.751 1.00 0.00 A ATOM 1399 HB1 GLU A 94 10.260 -11.301 1.644 1.00 0.00 A ATOM 1400 HG2 GLU A 94 9.675 -10.961 4.563 1.00 0.00 A ATOM 1401 HG1 GLU A 94 11.300 -11.065 3.888 1.00 0.00 A ATOM 1402 N GLU A 94 7.814 -10.134 2.007 1.00 0.00 A ATOM 1403 OT1 GLU A 94 6.803 -13.177 3.163 1.00 0.00 A ATOM 1404 OE1 GLU A 94 9.250 -8.610 3.748 1.00 0.00 A ATOM 1405 OE2 GLU A 94 11.242 -8.726 2.905 1.00 0.00 A END
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