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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610283 |
2n90   |
25872 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -17.203 4.146 11.761 1.00 0.00 A ATOM 2 CA MET A 1 -17.793 2.920 12.450 1.00 0.00 A ATOM 3 CB MET A 1 -18.364 3.312 13.814 1.00 0.00 A ATOM 4 CE MET A 1 -22.313 3.820 14.624 1.00 0.00 A ATOM 5 CG MET A 1 -19.699 4.034 13.729 1.00 0.00 A ATOM 6 HT1 MET A 1 -16.226 1.867 13.408 1.00 0.00 A ATOM 7 HA MET A 1 -18.588 2.525 11.837 1.00 0.00 A ATOM 8 HB2 MET A 1 -18.499 2.418 14.405 1.00 0.00 A ATOM 9 HB1 MET A 1 -17.660 3.961 14.313 1.00 0.00 A ATOM 10 HE1 MET A 1 -22.639 4.677 14.054 1.00 0.00 A ATOM 11 HE2 MET A 1 -23.160 3.185 14.837 1.00 0.00 A ATOM 12 HE3 MET A 1 -21.870 4.152 15.552 1.00 0.00 A ATOM 13 HG2 MET A 1 -19.803 4.674 14.592 1.00 0.00 A ATOM 14 HG1 MET A 1 -19.709 4.637 12.833 1.00 0.00 A ATOM 15 N MET A 1 -16.786 1.876 12.604 1.00 0.00 A ATOM 16 O MET A 1 -17.897 4.856 11.033 1.00 0.00 A ATOM 17 SD MET A 1 -21.100 2.900 13.681 1.00 0.00 A ATOM 18 C LYS A 2 -13.975 5.084 10.661 1.00 0.00 A ATOM 19 CA LYS A 2 -15.233 5.531 11.398 1.00 0.00 A ATOM 20 CB LYS A 2 -14.870 6.556 12.475 1.00 0.00 A ATOM 21 CD LYS A 2 -15.694 8.106 14.271 1.00 0.00 A ATOM 22 CE LYS A 2 -14.781 7.704 15.420 1.00 0.00 A ATOM 23 CG LYS A 2 -16.031 6.918 13.385 1.00 0.00 A ATOM 24 HN LYS A 2 -15.417 3.788 12.586 1.00 0.00 A ATOM 25 HA LYS A 2 -15.908 5.988 10.690 1.00 0.00 A ATOM 26 HB2 LYS A 2 -14.074 6.154 13.083 1.00 0.00 A ATOM 27 HB1 LYS A 2 -14.523 7.458 11.992 1.00 0.00 A ATOM 28 HD2 LYS A 2 -15.196 8.858 13.677 1.00 0.00 A ATOM 29 HD1 LYS A 2 -16.610 8.513 14.676 1.00 0.00 A ATOM 30 HE2 LYS A 2 -15.123 6.762 15.820 1.00 0.00 A ATOM 31 HE1 LYS A 2 -13.776 7.591 15.041 1.00 0.00 A ATOM 32 HG2 LYS A 2 -16.889 7.167 12.779 1.00 0.00 A ATOM 33 HG1 LYS A 2 -16.264 6.069 14.011 1.00 0.00 A ATOM 34 HZ1 LYS A 2 -15.193 9.611 16.165 1.00 0.00 A ATOM 35 HZ2 LYS A 2 -13.804 8.904 16.822 1.00 0.00 A ATOM 36 HZ3 LYS A 2 -15.334 8.380 17.317 1.00 0.00 A ATOM 37 N LYS A 2 -15.918 4.391 11.996 1.00 0.00 A ATOM 38 NZ LYS A 2 -14.778 8.721 16.508 1.00 0.00 A ATOM 39 O LYS A 2 -13.043 4.553 11.267 1.00 0.00 A ATOM 40 C LYS A 3 -12.535 5.979 7.460 1.00 0.00 A ATOM 41 CA LYS A 3 -12.808 4.927 8.531 1.00 0.00 A ATOM 42 CB LYS A 3 -13.051 3.567 7.873 1.00 0.00 A ATOM 43 CD LYS A 3 -13.248 1.092 8.258 1.00 0.00 A ATOM 44 CE LYS A 3 -11.787 0.667 8.286 1.00 0.00 A ATOM 45 CG LYS A 3 -13.436 2.475 8.857 1.00 0.00 A ATOM 46 HN LYS A 3 -14.726 5.731 8.925 1.00 0.00 A ATOM 47 HA LYS A 3 -11.946 4.856 9.177 1.00 0.00 A ATOM 48 HB2 LYS A 3 -13.846 3.667 7.149 1.00 0.00 A ATOM 49 HB1 LYS A 3 -12.148 3.260 7.364 1.00 0.00 A ATOM 50 HD2 LYS A 3 -13.829 0.381 8.825 1.00 0.00 A ATOM 51 HD1 LYS A 3 -13.591 1.103 7.233 1.00 0.00 A ATOM 52 HE2 LYS A 3 -11.185 1.468 7.887 1.00 0.00 A ATOM 53 HE1 LYS A 3 -11.501 0.477 9.310 1.00 0.00 A ATOM 54 HG2 LYS A 3 -12.817 2.562 9.737 1.00 0.00 A ATOM 55 HG1 LYS A 3 -14.474 2.601 9.131 1.00 0.00 A ATOM 56 HZ1 LYS A 3 -10.545 -0.822 7.509 1.00 0.00 A ATOM 57 HZ2 LYS A 3 -11.829 -0.401 6.491 1.00 0.00 A ATOM 58 HZ3 LYS A 3 -12.113 -1.353 7.861 1.00 0.00 A ATOM 59 N LYS A 3 -13.953 5.304 9.351 1.00 0.00 A ATOM 60 NZ LYS A 3 -11.553 -0.564 7.480 1.00 0.00 A ATOM 61 O LYS A 3 -13.338 6.888 7.252 1.00 0.00 A ATOM 62 C ASP A 4 -11.939 6.644 4.523 1.00 0.00 A ATOM 63 CA ASP A 4 -11.022 6.787 5.734 1.00 0.00 A ATOM 64 CB ASP A 4 -9.568 6.561 5.317 1.00 0.00 A ATOM 65 CG ASP A 4 -8.586 6.967 6.399 1.00 0.00 A ATOM 66 HN ASP A 4 -10.800 5.102 6.997 1.00 0.00 A ATOM 67 HA ASP A 4 -11.123 7.786 6.130 1.00 0.00 A ATOM 68 HB2 ASP A 4 -9.421 5.514 5.098 1.00 0.00 A ATOM 69 HB1 ASP A 4 -9.360 7.143 4.431 1.00 0.00 A ATOM 70 N ASP A 4 -11.399 5.848 6.785 1.00 0.00 A ATOM 71 O ASP A 4 -12.879 5.850 4.535 1.00 0.00 A ATOM 72 OD1 ASP A 4 -8.990 7.707 7.320 1.00 0.00 A ATOM 73 OD2 ASP A 4 -7.414 6.543 6.325 1.00 0.00 A ATOM 74 C GLU A 5 -11.760 8.117 1.125 1.00 0.00 A ATOM 75 CA GLU A 5 -12.460 7.379 2.263 1.00 0.00 A ATOM 76 CB GLU A 5 -13.838 7.995 2.512 1.00 0.00 A ATOM 77 CD GLU A 5 -14.919 10.246 2.899 1.00 0.00 A ATOM 78 CG GLU A 5 -13.789 9.307 3.277 1.00 0.00 A ATOM 79 HN GLU A 5 -10.896 8.032 3.531 1.00 0.00 A ATOM 80 HA GLU A 5 -12.585 6.345 1.981 1.00 0.00 A ATOM 81 HB2 GLU A 5 -14.318 8.174 1.561 1.00 0.00 A ATOM 82 HB1 GLU A 5 -14.435 7.295 3.079 1.00 0.00 A ATOM 83 HG2 GLU A 5 -13.856 9.096 4.334 1.00 0.00 A ATOM 84 HG1 GLU A 5 -12.849 9.796 3.067 1.00 0.00 A ATOM 85 N GLU A 5 -11.659 7.419 3.480 1.00 0.00 A ATOM 86 O GLU A 5 -12.126 9.241 0.780 1.00 0.00 A ATOM 87 OE1 GLU A 5 -15.102 10.498 1.690 1.00 0.00 A ATOM 88 OE2 GLU A 5 -15.620 10.728 3.814 1.00 0.00 A ATOM 89 C THR A 6 -10.492 7.565 -1.898 1.00 0.00 A ATOM 90 CA THR A 6 -9.994 8.072 -0.549 1.00 0.00 A ATOM 91 CB THR A 6 -8.489 7.771 -0.425 1.00 0.00 A ATOM 92 CG2 THR A 6 -7.784 8.857 0.373 1.00 0.00 A ATOM 93 HN THR A 6 -10.504 6.584 0.867 1.00 0.00 A ATOM 94 HA THR A 6 -10.131 9.143 -0.506 1.00 0.00 A ATOM 95 HB THR A 6 -8.060 7.738 -1.416 1.00 0.00 A ATOM 96 HG1 THR A 6 -7.355 6.351 0.342 1.00 0.00 A ATOM 97 HG21 THR A 6 -7.533 8.479 1.353 1.00 0.00 A ATOM 98 HG22 THR A 6 -8.437 9.712 0.473 1.00 0.00 A ATOM 99 HG23 THR A 6 -6.881 9.152 -0.140 1.00 0.00 A ATOM 100 N THR A 6 -10.748 7.477 0.547 1.00 0.00 A ATOM 101 O THR A 6 -11.135 6.520 -1.996 1.00 0.00 A ATOM 102 OG1 THR A 6 -8.294 6.503 0.211 1.00 0.00 A ATOM 103 C PRO A 7 -9.849 6.748 -4.856 1.00 0.00 A ATOM 104 CA PRO A 7 -10.596 7.967 -4.327 1.00 0.00 A ATOM 105 CB PRO A 7 -10.233 9.211 -5.140 1.00 0.00 A ATOM 106 CD PRO A 7 -9.427 9.580 -2.921 1.00 0.00 A ATOM 107 CG PRO A 7 -9.137 9.862 -4.369 1.00 0.00 A ATOM 108 HA PRO A 7 -11.660 7.791 -4.390 1.00 0.00 A ATOM 109 HB2 PRO A 7 -9.902 8.916 -6.126 1.00 0.00 A ATOM 110 HB1 PRO A 7 -11.095 9.857 -5.222 1.00 0.00 A ATOM 111 HD2 PRO A 7 -8.507 9.454 -2.369 1.00 0.00 A ATOM 112 HD1 PRO A 7 -10.020 10.375 -2.492 1.00 0.00 A ATOM 113 HG2 PRO A 7 -8.187 9.436 -4.651 1.00 0.00 A ATOM 114 HG1 PRO A 7 -9.142 10.926 -4.551 1.00 0.00 A ATOM 115 N PRO A 7 -10.190 8.321 -2.964 1.00 0.00 A ATOM 116 O PRO A 7 -8.643 6.609 -4.652 1.00 0.00 A ATOM 117 C PHE A 8 -10.789 4.151 -7.285 1.00 0.00 A ATOM 118 CA PHE A 8 -9.977 4.657 -6.097 1.00 0.00 A ATOM 119 CB PHE A 8 -9.884 3.568 -5.027 1.00 0.00 A ATOM 120 CD1 PHE A 8 -7.445 3.856 -4.509 1.00 0.00 A ATOM 121 CD2 PHE A 8 -8.999 3.883 -2.700 1.00 0.00 A ATOM 122 CE1 PHE A 8 -6.404 4.044 -3.621 1.00 0.00 A ATOM 123 CE2 PHE A 8 -7.961 4.072 -1.807 1.00 0.00 A ATOM 124 CG PHE A 8 -8.753 3.773 -4.059 1.00 0.00 A ATOM 125 CZ PHE A 8 -6.662 4.154 -2.268 1.00 0.00 A ATOM 126 HN PHE A 8 -11.530 6.031 -5.668 1.00 0.00 A ATOM 127 HA PHE A 8 -8.983 4.904 -6.434 1.00 0.00 A ATOM 128 HB2 PHE A 8 -10.803 3.548 -4.462 1.00 0.00 A ATOM 129 HB1 PHE A 8 -9.741 2.612 -5.508 1.00 0.00 A ATOM 130 HD1 PHE A 8 -7.242 3.772 -5.566 1.00 0.00 A ATOM 131 HD2 PHE A 8 -10.015 3.820 -2.338 1.00 0.00 A ATOM 132 HE1 PHE A 8 -5.389 4.108 -3.984 1.00 0.00 A ATOM 133 HE2 PHE A 8 -8.166 4.157 -0.750 1.00 0.00 A ATOM 134 HZ PHE A 8 -5.849 4.300 -1.572 1.00 0.00 A ATOM 135 N PHE A 8 -10.572 5.866 -5.538 1.00 0.00 A ATOM 136 O PHE A 8 -11.853 3.557 -7.116 1.00 0.00 A ATOM 137 C GLY A 9 -12.369 4.522 -9.791 1.00 0.00 A ATOM 138 CA GLY A 9 -10.968 3.953 -9.688 1.00 0.00 A ATOM 139 HN GLY A 9 -9.426 4.869 -8.563 1.00 0.00 A ATOM 140 HA2 GLY A 9 -10.399 4.266 -10.552 1.00 0.00 A ATOM 141 HA1 GLY A 9 -11.030 2.875 -9.681 1.00 0.00 A ATOM 142 N GLY A 9 -10.278 4.391 -8.489 1.00 0.00 A ATOM 143 O GLY A 9 -13.333 3.904 -9.339 1.00 0.00 A ATOM 144 C VAL A 10 -14.627 5.645 -11.593 1.00 0.00 A ATOM 145 CA VAL A 10 -13.777 6.358 -10.547 1.00 0.00 A ATOM 146 CB VAL A 10 -13.614 7.835 -10.954 1.00 0.00 A ATOM 147 CG1 VAL A 10 -14.969 8.522 -11.024 1.00 0.00 A ATOM 148 CG2 VAL A 10 -12.691 8.556 -9.983 1.00 0.00 A ATOM 149 HN VAL A 10 -11.679 6.149 -10.727 1.00 0.00 A ATOM 150 HA VAL A 10 -14.289 6.323 -9.596 1.00 0.00 A ATOM 151 HB VAL A 10 -13.167 7.869 -11.936 1.00 0.00 A ATOM 152 HG11 VAL A 10 -15.372 8.422 -12.021 1.00 0.00 A ATOM 153 HG12 VAL A 10 -15.643 8.065 -10.314 1.00 0.00 A ATOM 154 HG13 VAL A 10 -14.854 9.570 -10.788 1.00 0.00 A ATOM 155 HG21 VAL A 10 -11.732 8.060 -9.965 1.00 0.00 A ATOM 156 HG22 VAL A 10 -12.562 9.580 -10.302 1.00 0.00 A ATOM 157 HG23 VAL A 10 -13.124 8.539 -8.994 1.00 0.00 A ATOM 158 N VAL A 10 -12.484 5.705 -10.386 1.00 0.00 A ATOM 159 O VAL A 10 -15.746 5.216 -11.311 1.00 0.00 A ATOM 160 C SER A 11 -15.301 3.488 -13.460 1.00 0.00 A ATOM 161 CA SER A 11 -14.798 4.862 -13.891 1.00 0.00 A ATOM 162 CB SER A 11 -13.886 4.724 -15.112 1.00 0.00 A ATOM 163 HN SER A 11 -13.192 5.884 -12.964 1.00 0.00 A ATOM 164 HA SER A 11 -15.646 5.477 -14.154 1.00 0.00 A ATOM 165 HB2 SER A 11 -13.325 5.636 -15.244 1.00 0.00 A ATOM 166 HB1 SER A 11 -13.204 3.901 -14.956 1.00 0.00 A ATOM 167 HG SER A 11 -14.099 4.000 -16.920 1.00 0.00 A ATOM 168 N SER A 11 -14.088 5.521 -12.801 1.00 0.00 A ATOM 169 O SER A 11 -16.355 3.033 -13.904 1.00 0.00 A ATOM 170 OG SER A 11 -14.640 4.477 -16.286 1.00 0.00 A ATOM 171 C VAL A 12 -16.081 1.593 -11.127 1.00 0.00 A ATOM 172 CA VAL A 12 -14.907 1.510 -12.097 1.00 0.00 A ATOM 173 CB VAL A 12 -13.721 0.824 -11.393 1.00 0.00 A ATOM 174 CG1 VAL A 12 -14.129 -0.546 -10.874 1.00 0.00 A ATOM 175 CG2 VAL A 12 -12.534 0.714 -12.337 1.00 0.00 A ATOM 176 HN VAL A 12 -13.711 3.247 -12.273 1.00 0.00 A ATOM 177 HA VAL A 12 -15.195 0.906 -12.944 1.00 0.00 A ATOM 178 HB VAL A 12 -13.429 1.432 -10.549 1.00 0.00 A ATOM 179 HG11 VAL A 12 -13.295 -0.997 -10.356 1.00 0.00 A ATOM 180 HG12 VAL A 12 -14.962 -0.441 -10.194 1.00 0.00 A ATOM 181 HG13 VAL A 12 -14.418 -1.174 -11.704 1.00 0.00 A ATOM 182 HG21 VAL A 12 -11.835 -0.013 -11.951 1.00 0.00 A ATOM 183 HG22 VAL A 12 -12.876 0.401 -13.313 1.00 0.00 A ATOM 184 HG23 VAL A 12 -12.047 1.675 -12.418 1.00 0.00 A ATOM 185 N VAL A 12 -14.539 2.832 -12.590 1.00 0.00 A ATOM 186 O VAL A 12 -17.089 0.907 -11.297 1.00 0.00 A ATOM 187 C ALA A 13 -18.290 3.085 -9.761 1.00 0.00 A ATOM 188 CA ALA A 13 -16.993 2.611 -9.114 1.00 0.00 A ATOM 189 CB ALA A 13 -16.546 3.595 -8.043 1.00 0.00 A ATOM 190 HN ALA A 13 -15.116 2.956 -10.028 1.00 0.00 A ATOM 191 HA ALA A 13 -17.166 1.655 -8.641 1.00 0.00 A ATOM 192 HB1 ALA A 13 -17.410 4.095 -7.631 1.00 0.00 A ATOM 193 HB2 ALA A 13 -16.030 3.062 -7.258 1.00 0.00 A ATOM 194 HB3 ALA A 13 -15.881 4.325 -8.479 1.00 0.00 A ATOM 195 N ALA A 13 -15.943 2.437 -10.110 1.00 0.00 A ATOM 196 O ALA A 13 -19.381 2.693 -9.347 1.00 0.00 A ATOM 197 C VAL A 14 -20.083 3.346 -12.203 1.00 0.00 A ATOM 198 CA VAL A 14 -19.327 4.457 -11.484 1.00 0.00 A ATOM 199 CB VAL A 14 -18.922 5.534 -12.508 1.00 0.00 A ATOM 200 CG1 VAL A 14 -20.143 6.041 -13.260 1.00 0.00 A ATOM 201 CG2 VAL A 14 -18.197 6.679 -11.818 1.00 0.00 A ATOM 202 HN VAL A 14 -17.268 4.205 -11.064 1.00 0.00 A ATOM 203 HA VAL A 14 -19.982 4.912 -10.755 1.00 0.00 A ATOM 204 HB VAL A 14 -18.247 5.086 -13.223 1.00 0.00 A ATOM 205 HG11 VAL A 14 -21.038 5.754 -12.728 1.00 0.00 A ATOM 206 HG12 VAL A 14 -20.098 7.117 -13.336 1.00 0.00 A ATOM 207 HG13 VAL A 14 -20.160 5.610 -14.251 1.00 0.00 A ATOM 208 HG21 VAL A 14 -17.333 6.960 -12.402 1.00 0.00 A ATOM 209 HG22 VAL A 14 -18.862 7.526 -11.729 1.00 0.00 A ATOM 210 HG23 VAL A 14 -17.881 6.365 -10.835 1.00 0.00 A ATOM 211 N VAL A 14 -18.164 3.930 -10.779 1.00 0.00 A ATOM 212 O VAL A 14 -21.275 3.144 -11.975 1.00 0.00 A ATOM 213 C GLY A 15 -20.565 0.468 -12.904 1.00 0.00 A ATOM 214 CA GLY A 15 -20.003 1.543 -13.813 1.00 0.00 A ATOM 215 HN GLY A 15 -18.433 2.832 -13.214 1.00 0.00 A ATOM 216 HA2 GLY A 15 -20.804 1.946 -14.415 1.00 0.00 A ATOM 217 HA1 GLY A 15 -19.265 1.098 -14.465 1.00 0.00 A ATOM 218 N GLY A 15 -19.381 2.626 -13.073 1.00 0.00 A ATOM 219 O GLY A 15 -21.743 0.121 -12.995 1.00 0.00 A ATOM 220 C LEU A 16 -21.383 -0.682 -10.325 1.00 0.00 A ATOM 221 CA LEU A 16 -20.139 -1.107 -11.098 1.00 0.00 A ATOM 222 CB LEU A 16 -19.006 -1.434 -10.123 1.00 0.00 A ATOM 223 CD1 LEU A 16 -16.762 -2.479 -9.724 1.00 0.00 A ATOM 224 CD2 LEU A 16 -18.672 -3.888 -10.515 1.00 0.00 A ATOM 225 CG LEU A 16 -18.021 -2.513 -10.576 1.00 0.00 A ATOM 226 HN LEU A 16 -18.794 0.254 -12.002 1.00 0.00 A ATOM 227 HA LEU A 16 -20.372 -1.990 -11.675 1.00 0.00 A ATOM 228 HB2 LEU A 16 -18.446 -0.528 -9.951 1.00 0.00 A ATOM 229 HB1 LEU A 16 -19.453 -1.761 -9.195 1.00 0.00 A ATOM 230 HD11 LEU A 16 -16.708 -3.377 -9.127 1.00 0.00 A ATOM 231 HD12 LEU A 16 -16.790 -1.616 -9.075 1.00 0.00 A ATOM 232 HD13 LEU A 16 -15.895 -2.419 -10.365 1.00 0.00 A ATOM 233 HD21 LEU A 16 -18.998 -4.175 -11.504 1.00 0.00 A ATOM 234 HD22 LEU A 16 -19.523 -3.854 -9.851 1.00 0.00 A ATOM 235 HD23 LEU A 16 -17.956 -4.609 -10.148 1.00 0.00 A ATOM 236 HG LEU A 16 -17.735 -2.323 -11.601 1.00 0.00 A ATOM 237 N LEU A 16 -19.720 -0.063 -12.027 1.00 0.00 A ATOM 238 O LEU A 16 -22.373 -1.410 -10.274 1.00 0.00 A ATOM 239 C ALA A 17 -23.735 0.990 -9.775 1.00 0.00 A ATOM 240 CA ALA A 17 -22.448 1.027 -8.959 1.00 0.00 A ATOM 241 CB ALA A 17 -22.154 2.447 -8.496 1.00 0.00 A ATOM 242 HN ALA A 17 -20.507 1.037 -9.802 1.00 0.00 A ATOM 243 HA ALA A 17 -22.572 0.407 -8.082 1.00 0.00 A ATOM 244 HB1 ALA A 17 -23.045 2.872 -8.057 1.00 0.00 A ATOM 245 HB2 ALA A 17 -21.363 2.429 -7.762 1.00 0.00 A ATOM 246 HB3 ALA A 17 -21.849 3.044 -9.342 1.00 0.00 A ATOM 247 N ALA A 17 -21.324 0.503 -9.726 1.00 0.00 A ATOM 248 O ALA A 17 -24.753 0.464 -9.325 1.00 0.00 A ATOM 249 C VAL A 18 -25.454 0.195 -12.014 1.00 0.00 A ATOM 250 CA VAL A 18 -24.845 1.584 -11.859 1.00 0.00 A ATOM 251 CB VAL A 18 -24.480 2.131 -13.251 1.00 0.00 A ATOM 252 CG1 VAL A 18 -25.696 2.120 -14.165 1.00 0.00 A ATOM 253 CG2 VAL A 18 -23.901 3.533 -13.138 1.00 0.00 A ATOM 254 HN VAL A 18 -22.843 1.957 -11.282 1.00 0.00 A ATOM 255 HA VAL A 18 -25.580 2.242 -11.418 1.00 0.00 A ATOM 256 HB VAL A 18 -23.728 1.487 -13.683 1.00 0.00 A ATOM 257 HG11 VAL A 18 -26.545 2.531 -13.639 1.00 0.00 A ATOM 258 HG12 VAL A 18 -25.492 2.716 -15.043 1.00 0.00 A ATOM 259 HG13 VAL A 18 -25.915 1.105 -14.461 1.00 0.00 A ATOM 260 HG21 VAL A 18 -23.714 3.761 -12.099 1.00 0.00 A ATOM 261 HG22 VAL A 18 -22.973 3.586 -13.690 1.00 0.00 A ATOM 262 HG23 VAL A 18 -24.602 4.247 -13.544 1.00 0.00 A ATOM 263 N VAL A 18 -23.683 1.553 -10.979 1.00 0.00 A ATOM 264 O VAL A 18 -26.666 0.018 -11.881 1.00 0.00 A ATOM 265 C PHE A 19 -25.778 -2.661 -11.217 1.00 0.00 A ATOM 266 CA PHE A 19 -25.061 -2.163 -12.469 1.00 0.00 A ATOM 267 CB PHE A 19 -23.877 -3.078 -12.790 1.00 0.00 A ATOM 268 CD1 PHE A 19 -24.284 -3.904 -15.125 1.00 0.00 A ATOM 269 CD2 PHE A 19 -24.451 -5.461 -13.326 1.00 0.00 A ATOM 270 CE1 PHE A 19 -24.590 -4.906 -16.026 1.00 0.00 A ATOM 271 CE2 PHE A 19 -24.757 -6.467 -14.223 1.00 0.00 A ATOM 272 CG PHE A 19 -24.210 -4.169 -13.767 1.00 0.00 A ATOM 273 CZ PHE A 19 -24.828 -6.189 -15.574 1.00 0.00 A ATOM 274 HN PHE A 19 -23.652 -0.585 -12.389 1.00 0.00 A ATOM 275 HA PHE A 19 -25.753 -2.180 -13.297 1.00 0.00 A ATOM 276 HB2 PHE A 19 -23.080 -2.486 -13.214 1.00 0.00 A ATOM 277 HB1 PHE A 19 -23.531 -3.540 -11.879 1.00 0.00 A ATOM 278 HD1 PHE A 19 -24.098 -2.900 -15.479 1.00 0.00 A ATOM 279 HD2 PHE A 19 -24.397 -5.679 -12.270 1.00 0.00 A ATOM 280 HE1 PHE A 19 -24.644 -4.685 -17.081 1.00 0.00 A ATOM 281 HE2 PHE A 19 -24.943 -7.470 -13.867 1.00 0.00 A ATOM 282 HZ PHE A 19 -25.067 -6.974 -16.276 1.00 0.00 A ATOM 283 N PHE A 19 -24.607 -0.788 -12.295 1.00 0.00 A ATOM 284 O PHE A 19 -26.914 -3.130 -11.285 1.00 0.00 A ATOM 285 C ALA A 20 -26.976 -2.256 -8.509 1.00 0.00 A ATOM 286 CA ALA A 20 -25.677 -2.995 -8.809 1.00 0.00 A ATOM 287 CB ALA A 20 -24.678 -2.790 -7.680 1.00 0.00 A ATOM 288 HN ALA A 20 -24.203 -2.175 -10.087 1.00 0.00 A ATOM 289 HA ALA A 20 -25.885 -4.053 -8.885 1.00 0.00 A ATOM 290 HB1 ALA A 20 -24.004 -3.634 -7.639 1.00 0.00 A ATOM 291 HB2 ALA A 20 -24.113 -1.887 -7.859 1.00 0.00 A ATOM 292 HB3 ALA A 20 -25.207 -2.705 -6.743 1.00 0.00 A ATOM 293 N ALA A 20 -25.105 -2.557 -10.076 1.00 0.00 A ATOM 294 O ALA A 20 -27.929 -2.841 -7.991 1.00 0.00 A ATOM 295 C CYS A 21 -29.404 -0.721 -9.329 1.00 0.00 A ATOM 296 CA CYS A 21 -28.192 -0.150 -8.599 1.00 0.00 A ATOM 297 CB CYS A 21 -27.941 1.289 -9.053 1.00 0.00 A ATOM 298 HN CYS A 21 -26.218 -0.559 -9.245 1.00 0.00 A ATOM 299 HA CYS A 21 -28.391 -0.155 -7.538 1.00 0.00 A ATOM 300 HB2 CYS A 21 -27.481 1.275 -10.030 1.00 0.00 A ATOM 301 HB1 CYS A 21 -28.885 1.809 -9.113 1.00 0.00 A ATOM 302 HG CYS A 21 -25.621 1.797 -8.125 1.00 0.00 A ATOM 303 N CYS A 21 -27.009 -0.969 -8.836 1.00 0.00 A ATOM 304 O CYS A 21 -30.509 -0.755 -8.787 1.00 0.00 A ATOM 305 SG CYS A 21 -26.860 2.232 -7.951 1.00 0.00 A ATOM 306 C LEU A 22 -30.752 -3.054 -10.771 1.00 0.00 A ATOM 307 CA LEU A 22 -30.264 -1.738 -11.367 1.00 0.00 A ATOM 308 CB LEU A 22 -29.788 -1.960 -12.803 1.00 0.00 A ATOM 309 CD1 LEU A 22 -29.460 -1.135 -15.147 1.00 0.00 A ATOM 310 CD2 LEU A 22 -31.502 -0.470 -13.866 1.00 0.00 A ATOM 311 CG LEU A 22 -30.019 -0.801 -13.774 1.00 0.00 A ATOM 312 HN LEU A 22 -28.287 -1.115 -10.939 1.00 0.00 A ATOM 313 HA LEU A 22 -31.082 -1.033 -11.372 1.00 0.00 A ATOM 314 HB2 LEU A 22 -28.728 -2.159 -12.774 1.00 0.00 A ATOM 315 HB1 LEU A 22 -30.305 -2.826 -13.192 1.00 0.00 A ATOM 316 HD11 LEU A 22 -28.394 -0.966 -15.153 1.00 0.00 A ATOM 317 HD12 LEU A 22 -29.928 -0.506 -15.890 1.00 0.00 A ATOM 318 HD13 LEU A 22 -29.661 -2.171 -15.376 1.00 0.00 A ATOM 319 HD21 LEU A 22 -31.817 0.022 -12.958 1.00 0.00 A ATOM 320 HD22 LEU A 22 -32.067 -1.382 -13.995 1.00 0.00 A ATOM 321 HD23 LEU A 22 -31.673 0.184 -14.708 1.00 0.00 A ATOM 322 HG LEU A 22 -29.502 0.076 -13.407 1.00 0.00 A ATOM 323 N LEU A 22 -29.189 -1.169 -10.561 1.00 0.00 A ATOM 324 O LEU A 22 -31.954 -3.314 -10.714 1.00 0.00 A ATOM 325 C PHE A 23 -31.076 -4.995 -8.537 1.00 0.00 A ATOM 326 CA PHE A 23 -30.146 -5.171 -9.734 1.00 0.00 A ATOM 327 CB PHE A 23 -28.874 -5.903 -9.301 1.00 0.00 A ATOM 328 CD1 PHE A 23 -30.200 -8.031 -9.225 1.00 0.00 A ATOM 329 CD2 PHE A 23 -28.295 -7.832 -7.805 1.00 0.00 A ATOM 330 CE1 PHE A 23 -30.437 -9.302 -8.735 1.00 0.00 A ATOM 331 CE2 PHE A 23 -28.527 -9.102 -7.312 1.00 0.00 A ATOM 332 CG PHE A 23 -29.128 -7.283 -8.766 1.00 0.00 A ATOM 333 CZ PHE A 23 -29.600 -9.837 -7.776 1.00 0.00 A ATOM 334 HN PHE A 23 -28.870 -3.618 -10.399 1.00 0.00 A ATOM 335 HA PHE A 23 -30.651 -5.759 -10.484 1.00 0.00 A ATOM 336 HB2 PHE A 23 -28.213 -5.993 -10.150 1.00 0.00 A ATOM 337 HB1 PHE A 23 -28.384 -5.331 -8.528 1.00 0.00 A ATOM 338 HD1 PHE A 23 -30.857 -7.612 -9.975 1.00 0.00 A ATOM 339 HD2 PHE A 23 -27.456 -7.258 -7.440 1.00 0.00 A ATOM 340 HE1 PHE A 23 -31.277 -9.873 -9.100 1.00 0.00 A ATOM 341 HE2 PHE A 23 -27.870 -9.519 -6.562 1.00 0.00 A ATOM 342 HZ PHE A 23 -29.782 -10.830 -7.393 1.00 0.00 A ATOM 343 N PHE A 23 -29.812 -3.881 -10.326 1.00 0.00 A ATOM 344 O PHE A 23 -32.060 -5.721 -8.389 1.00 0.00 A ATOM 345 C LEU A 24 -32.922 -3.173 -6.887 1.00 0.00 A ATOM 346 CA LEU A 24 -31.565 -3.753 -6.501 1.00 0.00 A ATOM 347 CB LEU A 24 -30.830 -2.786 -5.571 1.00 0.00 A ATOM 348 CD1 LEU A 24 -29.140 -2.358 -3.770 1.00 0.00 A ATOM 349 CD2 LEU A 24 -30.744 -4.265 -3.549 1.00 0.00 A ATOM 350 CG LEU A 24 -29.924 -3.425 -4.518 1.00 0.00 A ATOM 351 HN LEU A 24 -29.963 -3.480 -7.857 1.00 0.00 A ATOM 352 HA LEU A 24 -31.721 -4.688 -5.984 1.00 0.00 A ATOM 353 HB2 LEU A 24 -30.220 -2.139 -6.183 1.00 0.00 A ATOM 354 HB1 LEU A 24 -31.573 -2.195 -5.056 1.00 0.00 A ATOM 355 HD11 LEU A 24 -28.307 -2.034 -4.375 1.00 0.00 A ATOM 356 HD12 LEU A 24 -28.772 -2.767 -2.841 1.00 0.00 A ATOM 357 HD13 LEU A 24 -29.784 -1.517 -3.563 1.00 0.00 A ATOM 358 HD21 LEU A 24 -30.798 -5.281 -3.910 1.00 0.00 A ATOM 359 HD22 LEU A 24 -31.741 -3.856 -3.473 1.00 0.00 A ATOM 360 HD23 LEU A 24 -30.274 -4.253 -2.576 1.00 0.00 A ATOM 361 HG LEU A 24 -29.215 -4.077 -5.010 1.00 0.00 A ATOM 362 N LEU A 24 -30.758 -4.026 -7.686 1.00 0.00 A ATOM 363 O LEU A 24 -33.927 -3.426 -6.224 1.00 0.00 A ATOM 364 C SER A 25 -35.115 -2.825 -9.029 1.00 0.00 A ATOM 365 CA SER A 25 -34.175 -1.778 -8.440 1.00 0.00 A ATOM 366 CB SER A 25 -33.864 -0.708 -9.488 1.00 0.00 A ATOM 367 HN SER A 25 -32.107 -2.232 -8.452 1.00 0.00 A ATOM 368 HA SER A 25 -34.658 -1.312 -7.594 1.00 0.00 A ATOM 369 HB2 SER A 25 -33.284 -1.147 -10.286 1.00 0.00 A ATOM 370 HB1 SER A 25 -34.790 -0.319 -9.886 1.00 0.00 A ATOM 371 HG SER A 25 -32.253 0.050 -8.669 1.00 0.00 A ATOM 372 N SER A 25 -32.942 -2.396 -7.965 1.00 0.00 A ATOM 373 O SER A 25 -36.333 -2.746 -8.866 1.00 0.00 A ATOM 374 OG SER A 25 -33.126 0.361 -8.921 1.00 0.00 A ATOM 375 C THR A 26 -35.975 -5.757 -9.274 1.00 0.00 A ATOM 376 CA THR A 26 -35.325 -4.871 -10.331 1.00 0.00 A ATOM 377 CB THR A 26 -34.458 -5.746 -11.255 1.00 0.00 A ATOM 378 CG2 THR A 26 -35.317 -6.742 -12.020 1.00 0.00 A ATOM 379 HN THR A 26 -33.565 -3.817 -9.810 1.00 0.00 A ATOM 380 HA THR A 26 -36.099 -4.411 -10.927 1.00 0.00 A ATOM 381 HB THR A 26 -33.751 -6.294 -10.649 1.00 0.00 A ATOM 382 HG1 THR A 26 -33.125 -4.361 -11.698 1.00 0.00 A ATOM 383 HG21 THR A 26 -35.300 -6.500 -13.072 1.00 0.00 A ATOM 384 HG22 THR A 26 -36.332 -6.696 -11.655 1.00 0.00 A ATOM 385 HG23 THR A 26 -34.927 -7.739 -11.874 1.00 0.00 A ATOM 386 N THR A 26 -34.540 -3.808 -9.716 1.00 0.00 A ATOM 387 O THR A 26 -37.178 -6.018 -9.322 1.00 0.00 A ATOM 388 OG1 THR A 26 -33.740 -4.921 -12.179 1.00 0.00 A ATOM 389 C LEU A 27 -36.698 -6.338 -6.396 1.00 0.00 A ATOM 390 CA LEU A 27 -35.670 -7.074 -7.250 1.00 0.00 A ATOM 391 CB LEU A 27 -34.512 -7.553 -6.373 1.00 0.00 A ATOM 392 CD1 LEU A 27 -32.030 -7.902 -6.340 1.00 0.00 A ATOM 393 CD2 LEU A 27 -33.522 -9.646 -7.334 1.00 0.00 A ATOM 394 CG LEU A 27 -33.316 -8.155 -7.112 1.00 0.00 A ATOM 395 HN LEU A 27 -34.224 -5.975 -8.335 1.00 0.00 A ATOM 396 HA LEU A 27 -36.145 -7.931 -7.705 1.00 0.00 A ATOM 397 HB2 LEU A 27 -34.157 -6.709 -5.803 1.00 0.00 A ATOM 398 HB1 LEU A 27 -34.898 -8.305 -5.699 1.00 0.00 A ATOM 399 HD11 LEU A 27 -31.605 -8.844 -6.030 1.00 0.00 A ATOM 400 HD12 LEU A 27 -32.245 -7.301 -5.469 1.00 0.00 A ATOM 401 HD13 LEU A 27 -31.327 -7.379 -6.973 1.00 0.00 A ATOM 402 HD21 LEU A 27 -34.124 -10.050 -6.534 1.00 0.00 A ATOM 403 HD22 LEU A 27 -32.562 -10.144 -7.349 1.00 0.00 A ATOM 404 HD23 LEU A 27 -34.024 -9.803 -8.277 1.00 0.00 A ATOM 405 HG LEU A 27 -33.223 -7.681 -8.079 1.00 0.00 A ATOM 406 N LEU A 27 -35.173 -6.217 -8.320 1.00 0.00 A ATOM 407 O LEU A 27 -37.688 -6.924 -5.954 1.00 0.00 A ATOM 408 C LEU A 28 -38.747 -4.166 -6.013 1.00 0.00 A ATOM 409 CA LEU A 28 -37.365 -4.234 -5.371 1.00 0.00 A ATOM 410 CB LEU A 28 -36.798 -2.822 -5.205 1.00 0.00 A ATOM 411 CD1 LEU A 28 -34.962 -1.415 -4.239 1.00 0.00 A ATOM 412 CD2 LEU A 28 -36.697 -2.407 -2.735 1.00 0.00 A ATOM 413 CG LEU A 28 -35.879 -2.606 -4.002 1.00 0.00 A ATOM 414 HN LEU A 28 -35.654 -4.640 -6.548 1.00 0.00 A ATOM 415 HA LEU A 28 -37.455 -4.693 -4.398 1.00 0.00 A ATOM 416 HB2 LEU A 28 -36.238 -2.584 -6.096 1.00 0.00 A ATOM 417 HB1 LEU A 28 -37.632 -2.141 -5.113 1.00 0.00 A ATOM 418 HD11 LEU A 28 -34.871 -1.236 -5.299 1.00 0.00 A ATOM 419 HD12 LEU A 28 -33.987 -1.624 -3.824 1.00 0.00 A ATOM 420 HD13 LEU A 28 -35.377 -0.541 -3.759 1.00 0.00 A ATOM 421 HD21 LEU A 28 -37.749 -2.408 -2.982 1.00 0.00 A ATOM 422 HD22 LEU A 28 -36.435 -1.462 -2.281 1.00 0.00 A ATOM 423 HD23 LEU A 28 -36.489 -3.209 -2.042 1.00 0.00 A ATOM 424 HG LEU A 28 -35.260 -3.482 -3.868 1.00 0.00 A ATOM 425 N LEU A 28 -36.459 -5.051 -6.170 1.00 0.00 A ATOM 426 O LEU A 28 -39.766 -4.317 -5.337 1.00 0.00 A ATOM 427 C LEU A 29 -40.712 -5.220 -8.133 1.00 0.00 A ATOM 428 CA LEU A 29 -40.032 -3.857 -8.057 1.00 0.00 A ATOM 429 CB LEU A 29 -39.786 -3.318 -9.467 1.00 0.00 A ATOM 430 CD1 LEU A 29 -39.054 -1.381 -10.880 1.00 0.00 A ATOM 431 CD2 LEU A 29 -41.210 -1.260 -9.618 1.00 0.00 A ATOM 432 CG LEU A 29 -39.786 -1.796 -9.613 1.00 0.00 A ATOM 433 HN LEU A 29 -37.931 -3.829 -7.806 1.00 0.00 A ATOM 434 HA LEU A 29 -40.680 -3.174 -7.527 1.00 0.00 A ATOM 435 HB2 LEU A 29 -38.825 -3.682 -9.797 1.00 0.00 A ATOM 436 HB1 LEU A 29 -40.559 -3.713 -10.111 1.00 0.00 A ATOM 437 HD11 LEU A 29 -38.955 -0.307 -10.904 1.00 0.00 A ATOM 438 HD12 LEU A 29 -39.614 -1.710 -11.743 1.00 0.00 A ATOM 439 HD13 LEU A 29 -38.073 -1.834 -10.894 1.00 0.00 A ATOM 440 HD21 LEU A 29 -41.706 -1.565 -10.528 1.00 0.00 A ATOM 441 HD22 LEU A 29 -41.189 -0.181 -9.565 1.00 0.00 A ATOM 442 HD23 LEU A 29 -41.745 -1.653 -8.767 1.00 0.00 A ATOM 443 HG LEU A 29 -39.266 -1.359 -8.771 1.00 0.00 A ATOM 444 N LEU A 29 -38.775 -3.941 -7.322 1.00 0.00 A ATOM 445 O LEU A 29 -41.933 -5.324 -8.019 1.00 0.00 A ATOM 446 C VAL A 30 -41.267 -7.971 -7.181 1.00 0.00 A ATOM 447 CA VAL A 30 -40.435 -7.622 -8.410 1.00 0.00 A ATOM 448 CB VAL A 30 -39.300 -8.653 -8.557 1.00 0.00 A ATOM 449 CG1 VAL A 30 -39.778 -10.037 -8.145 1.00 0.00 A ATOM 450 CG2 VAL A 30 -38.773 -8.665 -9.985 1.00 0.00 A ATOM 451 HN VAL A 30 -38.946 -6.118 -8.406 1.00 0.00 A ATOM 452 HA VAL A 30 -41.063 -7.683 -9.287 1.00 0.00 A ATOM 453 HB VAL A 30 -38.492 -8.365 -7.901 1.00 0.00 A ATOM 454 HG11 VAL A 30 -39.948 -10.055 -7.078 1.00 0.00 A ATOM 455 HG12 VAL A 30 -40.698 -10.269 -8.661 1.00 0.00 A ATOM 456 HG13 VAL A 30 -39.026 -10.768 -8.401 1.00 0.00 A ATOM 457 HG21 VAL A 30 -38.470 -7.668 -10.264 1.00 0.00 A ATOM 458 HG22 VAL A 30 -37.925 -9.331 -10.050 1.00 0.00 A ATOM 459 HG23 VAL A 30 -39.550 -9.006 -10.652 1.00 0.00 A ATOM 460 N VAL A 30 -39.912 -6.264 -8.323 1.00 0.00 A ATOM 461 O VAL A 30 -42.375 -8.497 -7.296 1.00 0.00 A ATOM 462 C LEU A 31 -42.646 -7.062 -4.596 1.00 0.00 A ATOM 463 CA LEU A 31 -41.419 -7.955 -4.752 1.00 0.00 A ATOM 464 CB LEU A 31 -40.473 -7.754 -3.567 1.00 0.00 A ATOM 465 CD1 LEU A 31 -38.256 -8.319 -2.544 1.00 0.00 A ATOM 466 CD2 LEU A 31 -40.064 -10.045 -2.635 1.00 0.00 A ATOM 467 CG LEU A 31 -39.435 -8.853 -3.342 1.00 0.00 A ATOM 468 HN LEU A 31 -39.841 -7.256 -5.976 1.00 0.00 A ATOM 469 HA LEU A 31 -41.740 -8.986 -4.775 1.00 0.00 A ATOM 470 HB2 LEU A 31 -39.944 -6.826 -3.720 1.00 0.00 A ATOM 471 HB1 LEU A 31 -41.076 -7.679 -2.673 1.00 0.00 A ATOM 472 HD11 LEU A 31 -38.389 -8.560 -1.500 1.00 0.00 A ATOM 473 HD12 LEU A 31 -38.197 -7.247 -2.662 1.00 0.00 A ATOM 474 HD13 LEU A 31 -37.343 -8.771 -2.904 1.00 0.00 A ATOM 475 HD21 LEU A 31 -39.938 -9.937 -1.568 1.00 0.00 A ATOM 476 HD22 LEU A 31 -39.583 -10.954 -2.964 1.00 0.00 A ATOM 477 HD23 LEU A 31 -41.117 -10.088 -2.871 1.00 0.00 A ATOM 478 HG LEU A 31 -39.063 -9.190 -4.300 1.00 0.00 A ATOM 479 N LEU A 31 -40.727 -7.674 -6.005 1.00 0.00 A ATOM 480 O LEU A 31 -43.738 -7.539 -4.288 1.00 0.00 A ATOM 481 C ASN A 32 -44.726 -5.209 -5.582 1.00 0.00 A ATOM 482 CA ASN A 32 -43.550 -4.805 -4.697 1.00 0.00 A ATOM 483 CB ASN A 32 -43.068 -3.404 -5.079 1.00 0.00 A ATOM 484 CG ASN A 32 -42.479 -2.654 -3.900 1.00 0.00 A ATOM 485 HN ASN A 32 -41.565 -5.444 -5.055 1.00 0.00 A ATOM 486 HA ASN A 32 -43.876 -4.795 -3.668 1.00 0.00 A ATOM 487 HB2 ASN A 32 -42.310 -3.487 -5.844 1.00 0.00 A ATOM 488 HB1 ASN A 32 -43.901 -2.835 -5.465 1.00 0.00 A ATOM 489 HD21 ASN A 32 -41.431 -1.495 -5.130 1.00 0.00 A ATOM 490 HD22 ASN A 32 -41.232 -1.174 -3.445 1.00 0.00 A ATOM 491 N ASN A 32 -42.459 -5.765 -4.812 1.00 0.00 A ATOM 492 ND2 ASN A 32 -41.628 -1.675 -4.188 1.00 0.00 A ATOM 493 O ASN A 32 -45.868 -5.269 -5.127 1.00 0.00 A ATOM 494 OD1 ASN A 32 -42.785 -2.950 -2.745 1.00 0.00 A ATOM 495 C LYS A 33 -45.991 -7.284 -7.477 1.00 0.00 A ATOM 496 CA LYS A 33 -45.468 -5.888 -7.798 1.00 0.00 A ATOM 497 CB LYS A 33 -44.917 -5.854 -9.226 1.00 0.00 A ATOM 498 CD LYS A 33 -45.382 -4.979 -11.534 1.00 0.00 A ATOM 499 CE LYS A 33 -46.464 -4.556 -12.515 1.00 0.00 A ATOM 500 CG LYS A 33 -45.978 -5.601 -10.282 1.00 0.00 A ATOM 501 HN LYS A 33 -43.507 -5.421 -7.152 1.00 0.00 A ATOM 502 HA LYS A 33 -46.283 -5.184 -7.720 1.00 0.00 A ATOM 503 HB2 LYS A 33 -44.176 -5.072 -9.294 1.00 0.00 A ATOM 504 HB1 LYS A 33 -44.446 -6.803 -9.439 1.00 0.00 A ATOM 505 HD2 LYS A 33 -44.806 -4.109 -11.254 1.00 0.00 A ATOM 506 HD1 LYS A 33 -44.737 -5.702 -12.012 1.00 0.00 A ATOM 507 HE2 LYS A 33 -47.236 -4.029 -11.975 1.00 0.00 A ATOM 508 HE1 LYS A 33 -46.026 -3.897 -13.251 1.00 0.00 A ATOM 509 HG2 LYS A 33 -46.443 -6.540 -10.546 1.00 0.00 A ATOM 510 HG1 LYS A 33 -46.723 -4.930 -9.877 1.00 0.00 A ATOM 511 HZ1 LYS A 33 -47.062 -5.572 -14.239 1.00 0.00 A ATOM 512 HZ2 LYS A 33 -48.054 -5.855 -12.899 1.00 0.00 A ATOM 513 HZ3 LYS A 33 -46.532 -6.588 -12.995 1.00 0.00 A ATOM 514 N LYS A 33 -44.437 -5.487 -6.849 1.00 0.00 A ATOM 515 NZ LYS A 33 -47.070 -5.725 -13.211 1.00 0.00 A ATOM 516 O LYS A 33 -47.184 -7.556 -7.610 1.00 0.00 A ATOM 517 C ALA A 34 -46.150 -10.225 -7.879 1.00 0.00 A ATOM 518 CA ALA A 34 -45.463 -9.531 -6.707 1.00 0.00 A ATOM 519 CB ALA A 34 -46.366 -9.540 -5.483 1.00 0.00 A ATOM 520 HN ALA A 34 -44.155 -7.888 -6.966 1.00 0.00 A ATOM 521 HA ALA A 34 -44.560 -10.071 -6.461 1.00 0.00 A ATOM 522 HB1 ALA A 34 -45.850 -9.082 -4.652 1.00 0.00 A ATOM 523 HB2 ALA A 34 -47.268 -8.986 -5.697 1.00 0.00 A ATOM 524 HB3 ALA A 34 -46.621 -10.559 -5.231 1.00 0.00 A ATOM 525 N ALA A 34 -45.091 -8.164 -7.051 1.00 0.00 A ATOM 526 O ALA A 34 -47.050 -11.041 -7.688 1.00 0.00 A ATOM 527 C GLY A 35 -45.507 -10.196 -11.531 1.00 0.00 A ATOM 528 CA GLY A 35 -46.304 -10.494 -10.277 1.00 0.00 A ATOM 529 HN GLY A 35 -44.997 -9.237 -9.184 1.00 0.00 A ATOM 530 HA2 GLY A 35 -46.352 -11.564 -10.139 1.00 0.00 A ATOM 531 HA1 GLY A 35 -47.306 -10.112 -10.402 1.00 0.00 A ATOM 532 N GLY A 35 -45.718 -9.894 -9.092 1.00 0.00 A ATOM 533 O GLY A 35 -45.388 -9.041 -11.940 1.00 0.00 A ATOM 534 C ARG A 36 -45.059 -10.752 -14.550 1.00 0.00 A ATOM 535 CA ARG A 36 -44.167 -11.085 -13.358 1.00 0.00 A ATOM 536 CB ARG A 36 -43.373 -12.361 -13.642 1.00 0.00 A ATOM 537 CD ARG A 36 -41.736 -13.916 -12.537 1.00 0.00 A ATOM 538 CG ARG A 36 -42.084 -12.467 -12.843 1.00 0.00 A ATOM 539 CZ ARG A 36 -40.552 -14.725 -14.535 1.00 0.00 A ATOM 540 HN ARG A 36 -45.089 -12.137 -11.771 1.00 0.00 A ATOM 541 HA ARG A 36 -43.476 -10.269 -13.201 1.00 0.00 A ATOM 542 HB2 ARG A 36 -43.989 -13.215 -13.403 1.00 0.00 A ATOM 543 HB1 ARG A 36 -43.124 -12.389 -14.692 1.00 0.00 A ATOM 544 HD2 ARG A 36 -40.793 -13.942 -12.013 1.00 0.00 A ATOM 545 HD1 ARG A 36 -42.509 -14.333 -11.909 1.00 0.00 A ATOM 546 HE ARG A 36 -42.389 -15.284 -13.994 1.00 0.00 A ATOM 547 HG2 ARG A 36 -41.280 -12.029 -13.415 1.00 0.00 A ATOM 548 HG1 ARG A 36 -42.202 -11.930 -11.914 1.00 0.00 A ATOM 549 HH11 ARG A 36 -39.519 -13.400 -13.412 1.00 0.00 A ATOM 550 HH12 ARG A 36 -38.696 -13.979 -14.823 1.00 0.00 A ATOM 551 HH21 ARG A 36 -41.316 -16.053 -15.854 1.00 0.00 A ATOM 552 HH22 ARG A 36 -39.720 -15.487 -16.212 1.00 0.00 A ATOM 553 N ARG A 36 -44.959 -11.240 -12.144 1.00 0.00 A ATOM 554 NE ARG A 36 -41.625 -14.720 -13.752 1.00 0.00 A ATOM 555 NH1 ARG A 36 -39.504 -13.972 -14.232 1.00 0.00 A ATOM 556 NH2 ARG A 36 -40.527 -15.484 -15.623 1.00 0.00 A ATOM 557 O ARG A 36 -46.170 -11.268 -14.670 1.00 0.00 A ATOM 558 C ARG A 37 -44.916 -10.318 -17.823 1.00 0.00 A ATOM 559 CA ARG A 37 -45.318 -9.482 -16.611 1.00 0.00 A ATOM 560 CB ARG A 37 -45.092 -7.998 -16.904 1.00 0.00 A ATOM 561 CD ARG A 37 -47.345 -7.154 -17.630 1.00 0.00 A ATOM 562 CG ARG A 37 -45.922 -7.473 -18.063 1.00 0.00 A ATOM 563 CZ ARG A 37 -48.544 -5.337 -16.488 1.00 0.00 A ATOM 564 HN ARG A 37 -43.673 -9.508 -15.279 1.00 0.00 A ATOM 565 HA ARG A 37 -46.365 -9.645 -16.408 1.00 0.00 A ATOM 566 HB2 ARG A 37 -45.343 -7.427 -16.022 1.00 0.00 A ATOM 567 HB1 ARG A 37 -44.049 -7.844 -17.137 1.00 0.00 A ATOM 568 HD2 ARG A 37 -48.002 -7.281 -18.477 1.00 0.00 A ATOM 569 HD1 ARG A 37 -47.631 -7.841 -16.847 1.00 0.00 A ATOM 570 HE ARG A 37 -46.722 -5.177 -17.285 1.00 0.00 A ATOM 571 HG2 ARG A 37 -45.464 -6.572 -18.443 1.00 0.00 A ATOM 572 HG1 ARG A 37 -45.951 -8.221 -18.841 1.00 0.00 A ATOM 573 HH11 ARG A 37 -49.545 -7.089 -16.582 1.00 0.00 A ATOM 574 HH12 ARG A 37 -50.379 -5.799 -15.779 1.00 0.00 A ATOM 575 HH21 ARG A 37 -47.810 -3.471 -16.231 1.00 0.00 A ATOM 576 HH22 ARG A 37 -49.391 -3.742 -15.581 1.00 0.00 A ATOM 577 N ARG A 37 -44.565 -9.886 -15.429 1.00 0.00 A ATOM 578 NE ARG A 37 -47.472 -5.788 -17.131 1.00 0.00 A ATOM 579 NH1 ARG A 37 -49.574 -6.141 -16.265 1.00 0.00 A ATOM 580 NH2 ARG A 37 -48.585 -4.080 -16.065 1.00 0.00 A ATOM 581 O ARG A 37 -43.745 -10.361 -18.198 1.00 0.00 A ATOM 582 C ASN A 38 -45.418 -10.959 -20.840 1.00 0.00 A ATOM 583 CA ASN A 38 -45.643 -11.816 -19.598 1.00 0.00 A ATOM 584 CB ASN A 38 -46.815 -12.771 -19.830 1.00 0.00 A ATOM 585 CG ASN A 38 -48.034 -12.066 -20.391 1.00 0.00 A ATOM 586 HN ASN A 38 -46.809 -10.906 -18.083 1.00 0.00 A ATOM 587 HA ASN A 38 -44.751 -12.393 -19.407 1.00 0.00 A ATOM 588 HB2 ASN A 38 -46.513 -13.538 -20.529 1.00 0.00 A ATOM 589 HB1 ASN A 38 -47.088 -13.232 -18.892 1.00 0.00 A ATOM 590 HD21 ASN A 38 -48.627 -11.578 -18.557 1.00 0.00 A ATOM 591 HD22 ASN A 38 -49.649 -11.044 -19.843 1.00 0.00 A ATOM 592 N ASN A 38 -45.895 -10.980 -18.430 1.00 0.00 A ATOM 593 ND2 ASN A 38 -48.853 -11.506 -19.508 1.00 0.00 A ATOM 594 O ASN A 38 -45.537 -9.735 -20.794 1.00 0.00 A ATOM 595 OD1 ASN A 38 -48.238 -12.025 -21.605 1.00 0.00 A ATOM 596 C LYS A 39 -46.029 -10.011 -23.563 1.00 0.00 A ATOM 597 CA LYS A 39 -44.850 -10.912 -23.207 1.00 0.00 A ATOM 598 CB LYS A 39 -44.604 -11.917 -24.335 1.00 0.00 A ATOM 599 CD LYS A 39 -45.273 -14.187 -25.177 1.00 0.00 A ATOM 600 CE LYS A 39 -45.191 -14.069 -26.691 1.00 0.00 A ATOM 601 CG LYS A 39 -45.750 -12.892 -24.542 1.00 0.00 A ATOM 602 HN LYS A 39 -45.011 -12.589 -21.925 1.00 0.00 A ATOM 603 HA LYS A 39 -43.970 -10.300 -23.083 1.00 0.00 A ATOM 604 HB2 LYS A 39 -44.449 -11.375 -25.256 1.00 0.00 A ATOM 605 HB1 LYS A 39 -43.713 -12.484 -24.107 1.00 0.00 A ATOM 606 HD2 LYS A 39 -44.292 -14.426 -24.793 1.00 0.00 A ATOM 607 HD1 LYS A 39 -45.964 -14.978 -24.923 1.00 0.00 A ATOM 608 HE2 LYS A 39 -44.857 -13.074 -26.944 1.00 0.00 A ATOM 609 HE1 LYS A 39 -44.478 -14.792 -27.058 1.00 0.00 A ATOM 610 HG2 LYS A 39 -46.198 -13.116 -23.585 1.00 0.00 A ATOM 611 HG1 LYS A 39 -46.487 -12.435 -25.188 1.00 0.00 A ATOM 612 HZ1 LYS A 39 -47.122 -14.864 -26.702 1.00 0.00 A ATOM 613 HZ2 LYS A 39 -46.379 -14.851 -28.221 1.00 0.00 A ATOM 614 HZ3 LYS A 39 -46.975 -13.413 -27.559 1.00 0.00 A ATOM 615 N LYS A 39 -45.091 -11.612 -21.951 1.00 0.00 A ATOM 616 NZ LYS A 39 -46.509 -14.316 -27.339 1.00 0.00 A ATOM 617 OT1 LYS A 39 -45.868 -9.103 -24.376 1.00 0.00 A TER ATOM 618 C MET B 101 -1.798 -6.687 -24.695 1.00 0.00 B ATOM 619 CA MET B 101 -2.630 -7.028 -25.927 1.00 0.00 B ATOM 620 CB MET B 101 -1.716 -7.507 -27.057 1.00 0.00 B ATOM 621 CE MET B 101 -1.204 -11.389 -28.147 1.00 0.00 B ATOM 622 CG MET B 101 -1.213 -8.929 -26.871 1.00 0.00 B ATOM 623 HT1 MET B 101 -3.015 -5.240 -26.992 1.00 0.00 B ATOM 624 HA MET B 101 -3.318 -7.820 -25.674 1.00 0.00 B ATOM 625 HB2 MET B 101 -2.260 -7.459 -27.988 1.00 0.00 B ATOM 626 HB1 MET B 101 -0.860 -6.851 -27.115 1.00 0.00 B ATOM 627 HE1 MET B 101 -0.725 -11.883 -27.314 1.00 0.00 B ATOM 628 HE2 MET B 101 -1.739 -12.118 -28.738 1.00 0.00 B ATOM 629 HE3 MET B 101 -0.456 -10.908 -28.759 1.00 0.00 B ATOM 630 HG2 MET B 101 -0.264 -9.031 -27.376 1.00 0.00 B ATOM 631 HG1 MET B 101 -1.078 -9.113 -25.816 1.00 0.00 B ATOM 632 N MET B 101 -3.412 -5.877 -26.361 1.00 0.00 B ATOM 633 O MET B 101 -1.558 -7.539 -23.839 1.00 0.00 B ATOM 634 SD MET B 101 -2.353 -10.160 -27.532 1.00 0.00 B ATOM 635 C LYS B 102 -1.166 -3.736 -22.846 1.00 0.00 B ATOM 636 CA LYS B 102 -0.556 -4.980 -23.482 1.00 0.00 B ATOM 637 CB LYS B 102 0.875 -4.684 -23.936 1.00 0.00 B ATOM 638 CD LYS B 102 2.982 -5.569 -24.980 1.00 0.00 B ATOM 639 CE LYS B 102 3.223 -4.516 -26.050 1.00 0.00 B ATOM 640 CG LYS B 102 1.498 -5.803 -24.753 1.00 0.00 B ATOM 641 HN LYS B 102 -1.584 -4.801 -25.324 1.00 0.00 B ATOM 642 HA LYS B 102 -0.535 -5.772 -22.749 1.00 0.00 B ATOM 643 HB2 LYS B 102 0.871 -3.787 -24.538 1.00 0.00 B ATOM 644 HB1 LYS B 102 1.490 -4.519 -23.064 1.00 0.00 B ATOM 645 HD2 LYS B 102 3.431 -5.236 -24.055 1.00 0.00 B ATOM 646 HD1 LYS B 102 3.441 -6.497 -25.290 1.00 0.00 B ATOM 647 HE2 LYS B 102 2.537 -4.686 -26.865 1.00 0.00 B ATOM 648 HE1 LYS B 102 3.042 -3.540 -25.623 1.00 0.00 B ATOM 649 HG2 LYS B 102 1.369 -6.737 -24.226 1.00 0.00 B ATOM 650 HG1 LYS B 102 1.001 -5.857 -25.711 1.00 0.00 B ATOM 651 HZ1 LYS B 102 5.217 -5.129 -25.937 1.00 0.00 B ATOM 652 HZ2 LYS B 102 5.009 -3.603 -26.636 1.00 0.00 B ATOM 653 HZ3 LYS B 102 4.630 -4.995 -27.518 1.00 0.00 B ATOM 654 N LYS B 102 -1.360 -5.435 -24.610 1.00 0.00 B ATOM 655 NZ LYS B 102 4.617 -4.564 -26.572 1.00 0.00 B ATOM 656 O LYS B 102 -1.265 -2.686 -23.481 1.00 0.00 B ATOM 657 C LYS B 103 -1.713 -2.732 -19.407 1.00 0.00 B ATOM 658 CA LYS B 103 -2.171 -2.744 -20.863 1.00 0.00 B ATOM 659 CB LYS B 103 -3.697 -2.827 -20.928 1.00 0.00 B ATOM 660 CD LYS B 103 -5.719 -2.612 -22.403 1.00 0.00 B ATOM 661 CE LYS B 103 -5.945 -1.108 -22.396 1.00 0.00 B ATOM 662 CG LYS B 103 -4.240 -2.953 -22.341 1.00 0.00 B ATOM 663 HN LYS B 103 -1.467 -4.722 -21.133 1.00 0.00 B ATOM 664 HA LYS B 103 -1.848 -1.829 -21.336 1.00 0.00 B ATOM 665 HB2 LYS B 103 -4.024 -3.686 -20.361 1.00 0.00 B ATOM 666 HB1 LYS B 103 -4.114 -1.934 -20.483 1.00 0.00 B ATOM 667 HD2 LYS B 103 -6.137 -3.024 -23.309 1.00 0.00 B ATOM 668 HD1 LYS B 103 -6.216 -3.046 -21.546 1.00 0.00 B ATOM 669 HE2 LYS B 103 -5.371 -0.674 -21.592 1.00 0.00 B ATOM 670 HE1 LYS B 103 -5.608 -0.703 -23.339 1.00 0.00 B ATOM 671 HG2 LYS B 103 -3.699 -2.278 -22.986 1.00 0.00 B ATOM 672 HG1 LYS B 103 -4.099 -3.969 -22.681 1.00 0.00 B ATOM 673 HZ1 LYS B 103 -7.503 0.269 -22.196 1.00 0.00 B ATOM 674 HZ2 LYS B 103 -7.726 -1.151 -21.306 1.00 0.00 B ATOM 675 HZ3 LYS B 103 -7.950 -1.161 -22.983 1.00 0.00 B ATOM 676 N LYS B 103 -1.572 -3.859 -21.587 1.00 0.00 B ATOM 677 NZ LYS B 103 -7.382 -0.764 -22.207 1.00 0.00 B ATOM 678 O LYS B 103 -1.123 -3.699 -18.925 1.00 0.00 B ATOM 679 C ASP B 104 -2.510 -2.348 -16.420 1.00 0.00 B ATOM 680 CA ASP B 104 -1.610 -1.498 -17.312 1.00 0.00 B ATOM 681 CB ASP B 104 -1.682 -0.033 -16.882 1.00 0.00 B ATOM 682 CG ASP B 104 -0.608 0.816 -17.534 1.00 0.00 B ATOM 683 HN ASP B 104 -2.464 -0.897 -19.154 1.00 0.00 B ATOM 684 HA ASP B 104 -0.593 -1.844 -17.210 1.00 0.00 B ATOM 685 HB2 ASP B 104 -2.647 0.369 -17.156 1.00 0.00 B ATOM 686 HB1 ASP B 104 -1.562 0.028 -15.810 1.00 0.00 B ATOM 687 N ASP B 104 -1.991 -1.634 -18.714 1.00 0.00 B ATOM 688 O ASP B 104 -3.442 -2.993 -16.898 1.00 0.00 B ATOM 689 OD1 ASP B 104 0.373 0.239 -18.049 1.00 0.00 B ATOM 690 OD2 ASP B 104 -0.748 2.056 -17.530 1.00 0.00 B ATOM 691 C GLU B 105 -2.608 -2.768 -12.732 1.00 0.00 B ATOM 692 CA GLU B 105 -3.003 -3.116 -14.164 1.00 0.00 B ATOM 693 CB GLU B 105 -2.813 -4.615 -14.407 1.00 0.00 B ATOM 694 CD GLU B 105 -1.073 -6.425 -14.128 1.00 0.00 B ATOM 695 CG GLU B 105 -1.363 -5.019 -14.615 1.00 0.00 B ATOM 696 HN GLU B 105 -1.465 -1.810 -14.802 1.00 0.00 B ATOM 697 HA GLU B 105 -4.044 -2.867 -14.308 1.00 0.00 B ATOM 698 HB2 GLU B 105 -3.198 -5.157 -13.556 1.00 0.00 B ATOM 699 HB1 GLU B 105 -3.373 -4.899 -15.286 1.00 0.00 B ATOM 700 HG2 GLU B 105 -1.135 -4.965 -15.669 1.00 0.00 B ATOM 701 HG1 GLU B 105 -0.730 -4.329 -14.075 1.00 0.00 B ATOM 702 N GLU B 105 -2.221 -2.344 -15.122 1.00 0.00 B ATOM 703 O GLU B 105 -1.940 -3.548 -12.052 1.00 0.00 B ATOM 704 OE1 GLU B 105 -1.405 -6.731 -12.963 1.00 0.00 B ATOM 705 OE2 GLU B 105 -0.515 -7.221 -14.913 1.00 0.00 B ATOM 706 C THR B 106 -3.893 -1.354 -9.991 1.00 0.00 B ATOM 707 CA THR B 106 -2.713 -1.135 -10.930 1.00 0.00 B ATOM 708 CB THR B 106 -2.329 0.357 -10.914 1.00 0.00 B ATOM 709 CG2 THR B 106 -0.828 0.531 -11.090 1.00 0.00 B ATOM 710 HN THR B 106 -3.553 -1.012 -12.869 1.00 0.00 B ATOM 711 HA THR B 106 -1.869 -1.706 -10.572 1.00 0.00 B ATOM 712 HB THR B 106 -2.615 0.776 -9.960 1.00 0.00 B ATOM 713 HG1 THR B 106 -2.728 1.967 -11.980 1.00 0.00 B ATOM 714 HG21 THR B 106 -0.622 0.901 -12.083 1.00 0.00 B ATOM 715 HG22 THR B 106 -0.336 -0.421 -10.951 1.00 0.00 B ATOM 716 HG23 THR B 106 -0.460 1.236 -10.360 1.00 0.00 B ATOM 717 N THR B 106 -3.024 -1.589 -12.280 1.00 0.00 B ATOM 718 O THR B 106 -5.040 -1.495 -10.417 1.00 0.00 B ATOM 719 OG1 THR B 106 -3.020 1.052 -11.958 1.00 0.00 B ATOM 720 C PRO B 107 -5.569 -0.385 -7.523 1.00 0.00 B ATOM 721 CA PRO B 107 -4.635 -1.584 -7.652 1.00 0.00 B ATOM 722 CB PRO B 107 -3.821 -1.768 -6.369 1.00 0.00 B ATOM 723 CD PRO B 107 -2.265 -1.222 -8.100 1.00 0.00 B ATOM 724 CG PRO B 107 -2.537 -1.059 -6.631 1.00 0.00 B ATOM 725 HA PRO B 107 -5.218 -2.473 -7.841 1.00 0.00 B ATOM 726 HB2 PRO B 107 -4.353 -1.330 -5.536 1.00 0.00 B ATOM 727 HB1 PRO B 107 -3.661 -2.820 -6.188 1.00 0.00 B ATOM 728 HD2 PRO B 107 -1.778 -0.343 -8.494 1.00 0.00 B ATOM 729 HD1 PRO B 107 -1.662 -2.101 -8.277 1.00 0.00 B ATOM 730 HG2 PRO B 107 -2.638 -0.013 -6.382 1.00 0.00 B ATOM 731 HG1 PRO B 107 -1.745 -1.509 -6.051 1.00 0.00 B ATOM 732 N PRO B 107 -3.609 -1.383 -8.680 1.00 0.00 B ATOM 733 O PRO B 107 -5.126 0.764 -7.538 1.00 0.00 B ATOM 734 C PHE B 108 -9.105 -0.116 -6.550 1.00 0.00 B ATOM 735 CA PHE B 108 -7.859 0.398 -7.265 1.00 0.00 B ATOM 736 CB PHE B 108 -8.237 0.945 -8.643 1.00 0.00 B ATOM 737 CD1 PHE B 108 -6.834 3.023 -8.544 1.00 0.00 B ATOM 738 CD2 PHE B 108 -6.616 1.598 -10.443 1.00 0.00 B ATOM 739 CE1 PHE B 108 -5.888 3.880 -9.075 1.00 0.00 B ATOM 740 CE2 PHE B 108 -5.670 2.451 -10.979 1.00 0.00 B ATOM 741 CG PHE B 108 -7.209 1.874 -9.222 1.00 0.00 B ATOM 742 CZ PHE B 108 -5.305 3.593 -10.293 1.00 0.00 B ATOM 743 HN PHE B 108 -7.155 -1.595 -7.391 1.00 0.00 B ATOM 744 HA PHE B 108 -7.423 1.192 -6.679 1.00 0.00 B ATOM 745 HB2 PHE B 108 -8.362 0.120 -9.328 1.00 0.00 B ATOM 746 HB1 PHE B 108 -9.168 1.486 -8.564 1.00 0.00 B ATOM 747 HD1 PHE B 108 -7.288 3.248 -7.590 1.00 0.00 B ATOM 748 HD2 PHE B 108 -6.901 0.705 -10.981 1.00 0.00 B ATOM 749 HE1 PHE B 108 -5.604 4.771 -8.536 1.00 0.00 B ATOM 750 HE2 PHE B 108 -5.216 2.224 -11.932 1.00 0.00 B ATOM 751 HZ PHE B 108 -4.566 4.261 -10.710 1.00 0.00 B ATOM 752 N PHE B 108 -6.863 -0.659 -7.396 1.00 0.00 B ATOM 753 O PHE B 108 -9.935 -0.804 -7.142 1.00 0.00 B ATOM 754 C GLY B 109 -10.591 -1.709 -4.568 1.00 0.00 B ATOM 755 CA GLY B 109 -10.375 -0.210 -4.494 1.00 0.00 B ATOM 756 HN GLY B 109 -8.535 0.776 -4.850 1.00 0.00 B ATOM 757 HA2 GLY B 109 -10.225 0.071 -3.462 1.00 0.00 B ATOM 758 HA1 GLY B 109 -11.258 0.287 -4.868 1.00 0.00 B ATOM 759 N GLY B 109 -9.229 0.225 -5.270 1.00 0.00 B ATOM 760 O GLY B 109 -11.349 -2.194 -5.408 1.00 0.00 B ATOM 761 C VAL B 110 -11.378 -4.325 -3.058 1.00 0.00 B ATOM 762 CA VAL B 110 -10.042 -3.898 -3.656 1.00 0.00 B ATOM 763 CB VAL B 110 -8.900 -4.539 -2.845 1.00 0.00 B ATOM 764 CG1 VAL B 110 -8.993 -6.056 -2.900 1.00 0.00 B ATOM 765 CG2 VAL B 110 -7.550 -4.061 -3.356 1.00 0.00 B ATOM 766 HN VAL B 110 -9.331 -2.001 -3.042 1.00 0.00 B ATOM 767 HA VAL B 110 -9.981 -4.260 -4.672 1.00 0.00 B ATOM 768 HB VAL B 110 -9.001 -4.232 -1.815 1.00 0.00 B ATOM 769 HG11 VAL B 110 -9.607 -6.409 -2.084 1.00 0.00 B ATOM 770 HG12 VAL B 110 -9.433 -6.357 -3.840 1.00 0.00 B ATOM 771 HG13 VAL B 110 -8.003 -6.481 -2.813 1.00 0.00 B ATOM 772 HG21 VAL B 110 -7.502 -2.984 -3.290 1.00 0.00 B ATOM 773 HG22 VAL B 110 -6.763 -4.494 -2.756 1.00 0.00 B ATOM 774 HG23 VAL B 110 -7.426 -4.364 -4.385 1.00 0.00 B ATOM 775 N VAL B 110 -9.921 -2.445 -3.687 1.00 0.00 B ATOM 776 O VAL B 110 -12.204 -4.939 -3.733 1.00 0.00 B ATOM 777 C SER B 111 -14.036 -3.873 -1.883 1.00 0.00 B ATOM 778 CA SER B 111 -12.818 -4.348 -1.096 1.00 0.00 B ATOM 779 CB SER B 111 -12.834 -3.739 0.307 1.00 0.00 B ATOM 780 HN SER B 111 -10.886 -3.506 -1.302 1.00 0.00 B ATOM 781 HA SER B 111 -12.855 -5.424 -1.012 1.00 0.00 B ATOM 782 HB2 SER B 111 -11.859 -3.849 0.756 1.00 0.00 B ATOM 783 HB1 SER B 111 -13.082 -2.689 0.238 1.00 0.00 B ATOM 784 HG SER B 111 -14.087 -3.773 1.813 1.00 0.00 B ATOM 785 N SER B 111 -11.583 -3.996 -1.787 1.00 0.00 B ATOM 786 O SER B 111 -15.086 -4.516 -1.872 1.00 0.00 B ATOM 787 OG SER B 111 -13.791 -4.381 1.131 1.00 0.00 B ATOM 788 C VAL B 112 -15.211 -3.002 -4.624 1.00 0.00 B ATOM 789 CA VAL B 112 -14.972 -2.181 -3.361 1.00 0.00 B ATOM 790 CB VAL B 112 -14.681 -0.722 -3.758 1.00 0.00 B ATOM 791 CG1 VAL B 112 -15.817 -0.159 -4.598 1.00 0.00 B ATOM 792 CG2 VAL B 112 -14.450 0.131 -2.519 1.00 0.00 B ATOM 793 HN VAL B 112 -13.025 -2.277 -2.537 1.00 0.00 B ATOM 794 HA VAL B 112 -15.869 -2.196 -2.759 1.00 0.00 B ATOM 795 HB VAL B 112 -13.780 -0.705 -4.354 1.00 0.00 B ATOM 796 HG11 VAL B 112 -15.581 0.854 -4.889 1.00 0.00 B ATOM 797 HG12 VAL B 112 -15.948 -0.768 -5.481 1.00 0.00 B ATOM 798 HG13 VAL B 112 -16.729 -0.164 -4.019 1.00 0.00 B ATOM 799 HG21 VAL B 112 -14.537 1.175 -2.780 1.00 0.00 B ATOM 800 HG22 VAL B 112 -15.188 -0.116 -1.769 1.00 0.00 B ATOM 801 HG23 VAL B 112 -13.462 -0.062 -2.128 1.00 0.00 B ATOM 802 N VAL B 112 -13.886 -2.743 -2.567 1.00 0.00 B ATOM 803 O VAL B 112 -16.332 -3.431 -4.895 1.00 0.00 B ATOM 804 C ALA B 113 -14.764 -5.394 -6.356 1.00 0.00 B ATOM 805 CA ALA B 113 -14.242 -3.987 -6.627 1.00 0.00 B ATOM 806 CB ALA B 113 -12.886 -4.048 -7.315 1.00 0.00 B ATOM 807 HN ALA B 113 -13.282 -2.848 -5.124 1.00 0.00 B ATOM 808 HA ALA B 113 -14.931 -3.479 -7.287 1.00 0.00 B ATOM 809 HB1 ALA B 113 -12.814 -4.963 -7.886 1.00 0.00 B ATOM 810 HB2 ALA B 113 -12.780 -3.201 -7.976 1.00 0.00 B ATOM 811 HB3 ALA B 113 -12.104 -4.026 -6.571 1.00 0.00 B ATOM 812 N ALA B 113 -14.149 -3.216 -5.393 1.00 0.00 B ATOM 813 O ALA B 113 -15.527 -5.947 -7.149 1.00 0.00 B ATOM 814 C VAL B 114 -16.275 -7.359 -4.594 1.00 0.00 B ATOM 815 CA VAL B 114 -14.774 -7.312 -4.857 1.00 0.00 B ATOM 816 CB VAL B 114 -14.028 -7.808 -3.603 1.00 0.00 B ATOM 817 CG1 VAL B 114 -14.520 -9.189 -3.201 1.00 0.00 B ATOM 818 CG2 VAL B 114 -12.527 -7.817 -3.846 1.00 0.00 B ATOM 819 HN VAL B 114 -13.740 -5.478 -4.641 1.00 0.00 B ATOM 820 HA VAL B 114 -14.540 -7.977 -5.675 1.00 0.00 B ATOM 821 HB VAL B 114 -14.236 -7.125 -2.792 1.00 0.00 B ATOM 822 HG11 VAL B 114 -15.060 -9.633 -4.025 1.00 0.00 B ATOM 823 HG12 VAL B 114 -13.676 -9.812 -2.944 1.00 0.00 B ATOM 824 HG13 VAL B 114 -15.177 -9.103 -2.347 1.00 0.00 B ATOM 825 HG21 VAL B 114 -12.021 -7.411 -2.983 1.00 0.00 B ATOM 826 HG22 VAL B 114 -12.195 -8.832 -4.013 1.00 0.00 B ATOM 827 HG23 VAL B 114 -12.298 -7.217 -4.714 1.00 0.00 B ATOM 828 N VAL B 114 -14.348 -5.969 -5.232 1.00 0.00 B ATOM 829 O VAL B 114 -16.999 -8.141 -5.208 1.00 0.00 B ATOM 830 C GLY B 115 -19.012 -6.117 -4.542 1.00 0.00 B ATOM 831 CA GLY B 115 -18.149 -6.476 -3.348 1.00 0.00 B ATOM 832 HN GLY B 115 -16.112 -5.914 -3.218 1.00 0.00 B ATOM 833 HA2 GLY B 115 -18.449 -7.445 -2.979 1.00 0.00 B ATOM 834 HA1 GLY B 115 -18.306 -5.742 -2.572 1.00 0.00 B ATOM 835 N GLY B 115 -16.736 -6.515 -3.676 1.00 0.00 B ATOM 836 O GLY B 115 -19.943 -6.847 -4.886 1.00 0.00 B ATOM 837 C LEU B 116 -19.550 -5.633 -7.392 1.00 0.00 B ATOM 838 CA LEU B 116 -19.460 -4.535 -6.336 1.00 0.00 B ATOM 839 CB LEU B 116 -18.809 -3.288 -6.936 1.00 0.00 B ATOM 840 CD1 LEU B 116 -18.347 -0.829 -6.776 1.00 0.00 B ATOM 841 CD2 LEU B 116 -20.705 -1.648 -6.921 1.00 0.00 B ATOM 842 CG LEU B 116 -19.307 -1.946 -6.399 1.00 0.00 B ATOM 843 HN LEU B 116 -17.952 -4.451 -4.854 1.00 0.00 B ATOM 844 HA LEU B 116 -20.458 -4.287 -6.006 1.00 0.00 B ATOM 845 HB2 LEU B 116 -17.748 -3.345 -6.747 1.00 0.00 B ATOM 846 HB1 LEU B 116 -18.984 -3.304 -8.002 1.00 0.00 B ATOM 847 HD11 LEU B 116 -18.822 -0.171 -7.487 1.00 0.00 B ATOM 848 HD12 LEU B 116 -17.457 -1.254 -7.217 1.00 0.00 B ATOM 849 HD13 LEU B 116 -18.078 -0.271 -5.891 1.00 0.00 B ATOM 850 HD21 LEU B 116 -21.433 -1.891 -6.160 1.00 0.00 B ATOM 851 HD22 LEU B 116 -20.894 -2.244 -7.803 1.00 0.00 B ATOM 852 HD23 LEU B 116 -20.781 -0.601 -7.171 1.00 0.00 B ATOM 853 HG LEU B 116 -19.356 -1.993 -5.319 1.00 0.00 B ATOM 854 N LEU B 116 -18.705 -4.990 -5.174 1.00 0.00 B ATOM 855 O LEU B 116 -20.636 -5.960 -7.870 1.00 0.00 B ATOM 856 C ALA B 117 -19.335 -8.379 -8.404 1.00 0.00 B ATOM 857 CA ALA B 117 -18.352 -7.263 -8.744 1.00 0.00 B ATOM 858 CB ALA B 117 -16.939 -7.816 -8.854 1.00 0.00 B ATOM 859 HN ALA B 117 -17.570 -5.895 -7.331 1.00 0.00 B ATOM 860 HA ALA B 117 -18.622 -6.838 -9.700 1.00 0.00 B ATOM 861 HB1 ALA B 117 -16.946 -8.694 -9.484 1.00 0.00 B ATOM 862 HB2 ALA B 117 -16.292 -7.067 -9.285 1.00 0.00 B ATOM 863 HB3 ALA B 117 -16.579 -8.082 -7.871 1.00 0.00 B ATOM 864 N ALA B 117 -18.402 -6.199 -7.748 1.00 0.00 B ATOM 865 O ALA B 117 -20.158 -8.768 -9.232 1.00 0.00 B ATOM 866 C VAL B 118 -21.585 -9.616 -6.990 1.00 0.00 B ATOM 867 CA VAL B 118 -20.123 -9.962 -6.732 1.00 0.00 B ATOM 868 CB VAL B 118 -19.933 -10.253 -5.231 1.00 0.00 B ATOM 869 CG1 VAL B 118 -20.884 -11.349 -4.775 1.00 0.00 B ATOM 870 CG2 VAL B 118 -18.489 -10.634 -4.942 1.00 0.00 B ATOM 871 HN VAL B 118 -18.565 -8.539 -6.566 1.00 0.00 B ATOM 872 HA VAL B 118 -19.871 -10.855 -7.285 1.00 0.00 B ATOM 873 HB VAL B 118 -20.164 -9.354 -4.679 1.00 0.00 B ATOM 874 HG11 VAL B 118 -20.858 -12.165 -5.483 1.00 0.00 B ATOM 875 HG12 VAL B 118 -20.582 -11.706 -3.801 1.00 0.00 B ATOM 876 HG13 VAL B 118 -21.888 -10.955 -4.720 1.00 0.00 B ATOM 877 HG21 VAL B 118 -17.886 -10.449 -5.818 1.00 0.00 B ATOM 878 HG22 VAL B 118 -18.118 -10.041 -4.118 1.00 0.00 B ATOM 879 HG23 VAL B 118 -18.437 -11.681 -4.683 1.00 0.00 B ATOM 880 N VAL B 118 -19.242 -8.891 -7.181 1.00 0.00 B ATOM 881 O VAL B 118 -22.339 -10.423 -7.534 1.00 0.00 B ATOM 882 C PHE B 119 -23.741 -7.993 -8.259 1.00 0.00 B ATOM 883 CA PHE B 119 -23.353 -7.956 -6.784 1.00 0.00 B ATOM 884 CB PHE B 119 -23.524 -6.538 -6.236 1.00 0.00 B ATOM 885 CD1 PHE B 119 -25.166 -6.759 -4.351 1.00 0.00 B ATOM 886 CD2 PHE B 119 -25.845 -5.589 -6.315 1.00 0.00 B ATOM 887 CE1 PHE B 119 -26.405 -6.533 -3.783 1.00 0.00 B ATOM 888 CE2 PHE B 119 -27.086 -5.360 -5.751 1.00 0.00 B ATOM 889 CG PHE B 119 -24.872 -6.290 -5.621 1.00 0.00 B ATOM 890 CZ PHE B 119 -27.367 -5.833 -4.484 1.00 0.00 B ATOM 891 HN PHE B 119 -21.333 -7.811 -6.167 1.00 0.00 B ATOM 892 HA PHE B 119 -24.000 -8.624 -6.237 1.00 0.00 B ATOM 893 HB2 PHE B 119 -22.776 -6.361 -5.477 1.00 0.00 B ATOM 894 HB1 PHE B 119 -23.389 -5.830 -7.040 1.00 0.00 B ATOM 895 HD1 PHE B 119 -24.413 -7.307 -3.801 1.00 0.00 B ATOM 896 HD2 PHE B 119 -25.628 -5.220 -7.306 1.00 0.00 B ATOM 897 HE1 PHE B 119 -26.621 -6.904 -2.792 1.00 0.00 B ATOM 898 HE2 PHE B 119 -27.837 -4.813 -6.302 1.00 0.00 B ATOM 899 HZ PHE B 119 -28.336 -5.655 -4.042 1.00 0.00 B ATOM 900 N PHE B 119 -21.980 -8.410 -6.596 1.00 0.00 B ATOM 901 O PHE B 119 -24.752 -8.587 -8.631 1.00 0.00 B ATOM 902 C ALA B 120 -23.222 -8.719 -11.119 1.00 0.00 B ATOM 903 CA ALA B 120 -23.186 -7.313 -10.529 1.00 0.00 B ATOM 904 CB ALA B 120 -22.130 -6.472 -11.230 1.00 0.00 B ATOM 905 HN ALA B 120 -22.139 -6.898 -8.738 1.00 0.00 B ATOM 906 HA ALA B 120 -24.146 -6.844 -10.683 1.00 0.00 B ATOM 907 HB1 ALA B 120 -22.409 -5.429 -11.178 1.00 0.00 B ATOM 908 HB2 ALA B 120 -21.176 -6.615 -10.746 1.00 0.00 B ATOM 909 HB3 ALA B 120 -22.059 -6.773 -12.265 1.00 0.00 B ATOM 910 N ALA B 120 -22.929 -7.353 -9.095 1.00 0.00 B ATOM 911 O ALA B 120 -24.032 -9.012 -11.999 1.00 0.00 B ATOM 912 C CYS B 121 -23.607 -11.671 -10.918 1.00 0.00 B ATOM 913 CA CYS B 121 -22.271 -10.959 -11.110 1.00 0.00 B ATOM 914 CB CYS B 121 -21.164 -11.721 -10.381 1.00 0.00 B ATOM 915 HN CYS B 121 -21.721 -9.291 -9.929 1.00 0.00 B ATOM 916 HA CYS B 121 -22.042 -10.930 -12.165 1.00 0.00 B ATOM 917 HB2 CYS B 121 -21.245 -11.531 -9.321 1.00 0.00 B ATOM 918 HB1 CYS B 121 -21.287 -12.779 -10.560 1.00 0.00 B ATOM 919 HG CYS B 121 -19.222 -10.070 -10.391 1.00 0.00 B ATOM 920 N CYS B 121 -22.341 -9.584 -10.630 1.00 0.00 B ATOM 921 O CYS B 121 -24.076 -12.385 -11.805 1.00 0.00 B ATOM 922 SG CYS B 121 -19.492 -11.265 -10.895 1.00 0.00 B ATOM 923 C LEU B 122 -26.598 -11.556 -10.349 1.00 0.00 B ATOM 924 CA LEU B 122 -25.496 -12.095 -9.443 1.00 0.00 B ATOM 925 CB LEU B 122 -25.861 -11.854 -7.977 1.00 0.00 B ATOM 926 CD1 LEU B 122 -25.914 -12.605 -5.586 1.00 0.00 B ATOM 927 CD2 LEU B 122 -26.211 -14.274 -7.425 1.00 0.00 B ATOM 928 CG LEU B 122 -25.521 -12.985 -7.005 1.00 0.00 B ATOM 929 HN LEU B 122 -23.792 -10.892 -9.086 1.00 0.00 B ATOM 930 HA LEU B 122 -25.397 -13.158 -9.610 1.00 0.00 B ATOM 931 HB2 LEU B 122 -25.340 -10.968 -7.648 1.00 0.00 B ATOM 932 HB1 LEU B 122 -26.927 -11.682 -7.926 1.00 0.00 B ATOM 933 HD11 LEU B 122 -25.157 -11.963 -5.162 1.00 0.00 B ATOM 934 HD12 LEU B 122 -26.006 -13.499 -4.987 1.00 0.00 B ATOM 935 HD13 LEU B 122 -26.860 -12.084 -5.602 1.00 0.00 B ATOM 936 HD21 LEU B 122 -25.725 -14.672 -8.304 1.00 0.00 B ATOM 937 HD22 LEU B 122 -27.248 -14.071 -7.649 1.00 0.00 B ATOM 938 HD23 LEU B 122 -26.149 -14.993 -6.622 1.00 0.00 B ATOM 939 HG LEU B 122 -24.453 -13.155 -7.021 1.00 0.00 B ATOM 940 N LEU B 122 -24.214 -11.472 -9.753 1.00 0.00 B ATOM 941 O LEU B 122 -27.444 -12.309 -10.831 1.00 0.00 B ATOM 942 C PHE B 123 -27.583 -10.225 -12.821 1.00 0.00 B ATOM 943 CA PHE B 123 -27.578 -9.606 -11.427 1.00 0.00 B ATOM 944 CB PHE B 123 -27.306 -8.103 -11.524 1.00 0.00 B ATOM 945 CD1 PHE B 123 -29.654 -7.787 -12.350 1.00 0.00 B ATOM 946 CD2 PHE B 123 -27.989 -6.228 -13.045 1.00 0.00 B ATOM 947 CE1 PHE B 123 -30.606 -7.103 -13.083 1.00 0.00 B ATOM 948 CE2 PHE B 123 -28.936 -5.540 -13.780 1.00 0.00 B ATOM 949 CG PHE B 123 -28.337 -7.358 -12.322 1.00 0.00 B ATOM 950 CZ PHE B 123 -30.246 -5.979 -13.800 1.00 0.00 B ATOM 951 HN PHE B 123 -25.881 -9.698 -10.164 1.00 0.00 B ATOM 952 HA PHE B 123 -28.545 -9.759 -10.974 1.00 0.00 B ATOM 953 HB2 PHE B 123 -27.289 -7.683 -10.530 1.00 0.00 B ATOM 954 HB1 PHE B 123 -26.346 -7.949 -11.993 1.00 0.00 B ATOM 955 HD1 PHE B 123 -29.937 -8.667 -11.789 1.00 0.00 B ATOM 956 HD2 PHE B 123 -26.965 -5.885 -13.032 1.00 0.00 B ATOM 957 HE1 PHE B 123 -31.628 -7.449 -13.096 1.00 0.00 B ATOM 958 HE2 PHE B 123 -28.652 -4.662 -14.339 1.00 0.00 B ATOM 959 HZ PHE B 123 -30.988 -5.443 -14.373 1.00 0.00 B ATOM 960 N PHE B 123 -26.581 -10.247 -10.577 1.00 0.00 B ATOM 961 O PHE B 123 -28.642 -10.502 -13.386 1.00 0.00 B ATOM 962 C LEU B 124 -26.683 -12.490 -14.695 1.00 0.00 B ATOM 963 CA LEU B 124 -26.258 -11.025 -14.700 1.00 0.00 B ATOM 964 CB LEU B 124 -24.814 -10.902 -15.189 1.00 0.00 B ATOM 965 CD1 LEU B 124 -22.994 -9.578 -16.291 1.00 0.00 B ATOM 966 CD2 LEU B 124 -25.280 -9.639 -17.304 1.00 0.00 B ATOM 967 CG LEU B 124 -24.485 -9.652 -16.006 1.00 0.00 B ATOM 968 HN LEU B 124 -25.585 -10.198 -12.872 1.00 0.00 B ATOM 969 HA LEU B 124 -26.904 -10.477 -15.370 1.00 0.00 B ATOM 970 HB2 LEU B 124 -24.170 -10.910 -14.323 1.00 0.00 B ATOM 971 HB1 LEU B 124 -24.599 -11.766 -15.803 1.00 0.00 B ATOM 972 HD11 LEU B 124 -22.478 -9.208 -15.418 1.00 0.00 B ATOM 973 HD12 LEU B 124 -22.819 -8.910 -17.122 1.00 0.00 B ATOM 974 HD13 LEU B 124 -22.625 -10.563 -16.538 1.00 0.00 B ATOM 975 HD21 LEU B 124 -26.214 -9.120 -17.149 1.00 0.00 B ATOM 976 HD22 LEU B 124 -25.480 -10.655 -17.613 1.00 0.00 B ATOM 977 HD23 LEU B 124 -24.710 -9.135 -18.070 1.00 0.00 B ATOM 978 HG LEU B 124 -24.760 -8.775 -15.437 1.00 0.00 B ATOM 979 N LEU B 124 -26.393 -10.439 -13.371 1.00 0.00 B ATOM 980 O LEU B 124 -27.227 -12.992 -15.679 1.00 0.00 B ATOM 981 C SER B 125 -28.303 -14.755 -13.419 1.00 0.00 B ATOM 982 CA SER B 125 -26.788 -14.577 -13.448 1.00 0.00 B ATOM 983 CB SER B 125 -26.170 -15.163 -12.177 1.00 0.00 B ATOM 984 HN SER B 125 -25.997 -12.713 -12.831 1.00 0.00 B ATOM 985 HA SER B 125 -26.392 -15.101 -14.305 1.00 0.00 B ATOM 986 HB2 SER B 125 -26.477 -14.574 -11.326 1.00 0.00 B ATOM 987 HB1 SER B 125 -26.510 -16.181 -12.051 1.00 0.00 B ATOM 988 HG SER B 125 -24.436 -14.254 -12.241 1.00 0.00 B ATOM 989 N SER B 125 -26.433 -13.169 -13.581 1.00 0.00 B ATOM 990 O SER B 125 -28.837 -15.726 -13.956 1.00 0.00 B ATOM 991 OG SER B 125 -24.755 -15.159 -12.249 1.00 0.00 B ATOM 992 C THR B 126 -31.099 -13.594 -14.038 1.00 0.00 B ATOM 993 CA THR B 126 -30.445 -13.861 -12.687 1.00 0.00 B ATOM 994 CB THR B 126 -30.973 -12.838 -11.663 1.00 0.00 B ATOM 995 CG2 THR B 126 -32.468 -13.015 -11.444 1.00 0.00 B ATOM 996 HN THR B 126 -28.509 -13.060 -12.380 1.00 0.00 B ATOM 997 HA THR B 126 -30.721 -14.850 -12.352 1.00 0.00 B ATOM 998 HB THR B 126 -30.795 -11.843 -12.046 1.00 0.00 B ATOM 999 HG1 THR B 126 -29.354 -12.776 -10.539 1.00 0.00 B ATOM 1000 HG21 THR B 126 -32.646 -13.360 -10.436 1.00 0.00 B ATOM 1001 HG22 THR B 126 -32.851 -13.740 -12.146 1.00 0.00 B ATOM 1002 HG23 THR B 126 -32.967 -12.070 -11.594 1.00 0.00 B ATOM 1003 N THR B 126 -28.992 -13.809 -12.788 1.00 0.00 B ATOM 1004 O THR B 126 -31.977 -14.342 -14.472 1.00 0.00 B ATOM 1005 OG1 THR B 126 -30.282 -12.990 -10.418 1.00 0.00 B ATOM 1006 C LEU B 127 -30.901 -13.235 -17.041 1.00 0.00 B ATOM 1007 CA LEU B 127 -31.211 -12.162 -16.003 1.00 0.00 B ATOM 1008 CB LEU B 127 -30.642 -10.816 -16.457 1.00 0.00 B ATOM 1009 CD1 LEU B 127 -29.551 -8.716 -15.631 1.00 0.00 B ATOM 1010 CD2 LEU B 127 -32.040 -8.946 -15.546 1.00 0.00 B ATOM 1011 CG LEU B 127 -30.712 -9.679 -15.437 1.00 0.00 B ATOM 1012 HN LEU B 127 -29.966 -11.969 -14.302 1.00 0.00 B ATOM 1013 HA LEU B 127 -32.283 -12.074 -15.902 1.00 0.00 B ATOM 1014 HB2 LEU B 127 -29.605 -10.966 -16.714 1.00 0.00 B ATOM 1015 HB1 LEU B 127 -31.188 -10.507 -17.337 1.00 0.00 B ATOM 1016 HD11 LEU B 127 -29.933 -7.741 -15.892 1.00 0.00 B ATOM 1017 HD12 LEU B 127 -28.913 -9.077 -16.424 1.00 0.00 B ATOM 1018 HD13 LEU B 127 -28.983 -8.648 -14.715 1.00 0.00 B ATOM 1019 HD21 LEU B 127 -32.394 -8.992 -16.566 1.00 0.00 B ATOM 1020 HD22 LEU B 127 -31.906 -7.913 -15.258 1.00 0.00 B ATOM 1021 HD23 LEU B 127 -32.763 -9.411 -14.893 1.00 0.00 B ATOM 1022 HG LEU B 127 -30.638 -10.093 -14.440 1.00 0.00 B ATOM 1023 N LEU B 127 -30.667 -12.526 -14.699 1.00 0.00 B ATOM 1024 O LEU B 127 -31.707 -13.500 -17.935 1.00 0.00 B ATOM 1025 C LEU B 128 -30.167 -16.150 -17.669 1.00 0.00 B ATOM 1026 CA LEU B 128 -29.315 -14.897 -17.844 1.00 0.00 B ATOM 1027 CB LEU B 128 -27.838 -15.237 -17.631 1.00 0.00 B ATOM 1028 CD1 LEU B 128 -25.476 -14.407 -17.740 1.00 0.00 B ATOM 1029 CD2 LEU B 128 -26.721 -14.906 -19.851 1.00 0.00 B ATOM 1030 CG LEU B 128 -26.835 -14.396 -18.422 1.00 0.00 B ATOM 1031 HN LEU B 128 -29.131 -13.596 -16.186 1.00 0.00 B ATOM 1032 HA LEU B 128 -29.448 -14.523 -18.848 1.00 0.00 B ATOM 1033 HB2 LEU B 128 -27.619 -15.114 -16.582 1.00 0.00 B ATOM 1034 HB1 LEU B 128 -27.695 -16.272 -17.908 1.00 0.00 B ATOM 1035 HD11 LEU B 128 -25.599 -14.649 -16.695 1.00 0.00 B ATOM 1036 HD12 LEU B 128 -25.019 -13.433 -17.832 1.00 0.00 B ATOM 1037 HD13 LEU B 128 -24.843 -15.147 -18.210 1.00 0.00 B ATOM 1038 HD21 LEU B 128 -27.338 -15.785 -19.969 1.00 0.00 B ATOM 1039 HD22 LEU B 128 -25.692 -15.158 -20.062 1.00 0.00 B ATOM 1040 HD23 LEU B 128 -27.053 -14.138 -20.534 1.00 0.00 B ATOM 1041 HG LEU B 128 -27.182 -13.373 -18.457 1.00 0.00 B ATOM 1042 N LEU B 128 -29.731 -13.850 -16.917 1.00 0.00 B ATOM 1043 O LEU B 128 -30.521 -16.814 -18.644 1.00 0.00 B ATOM 1044 C LEU B 129 -32.726 -17.473 -16.662 1.00 0.00 B ATOM 1045 CA LEU B 129 -31.310 -17.637 -16.118 1.00 0.00 B ATOM 1046 CB LEU B 129 -31.356 -17.874 -14.608 1.00 0.00 B ATOM 1047 CD1 LEU B 129 -30.094 -18.488 -12.530 1.00 0.00 B ATOM 1048 CD2 LEU B 129 -30.465 -20.199 -14.317 1.00 0.00 B ATOM 1049 CG LEU B 129 -30.226 -18.725 -14.027 1.00 0.00 B ATOM 1050 HN LEU B 129 -30.185 -15.898 -15.686 1.00 0.00 B ATOM 1051 HA LEU B 129 -30.851 -18.491 -16.594 1.00 0.00 B ATOM 1052 HB2 LEU B 129 -31.328 -16.911 -14.121 1.00 0.00 B ATOM 1053 HB1 LEU B 129 -32.291 -18.364 -14.379 1.00 0.00 B ATOM 1054 HD11 LEU B 129 -29.217 -18.997 -12.161 1.00 0.00 B ATOM 1055 HD12 LEU B 129 -30.970 -18.870 -12.027 1.00 0.00 B ATOM 1056 HD13 LEU B 129 -30.004 -17.428 -12.340 1.00 0.00 B ATOM 1057 HD21 LEU B 129 -31.315 -20.544 -13.746 1.00 0.00 B ATOM 1058 HD22 LEU B 129 -29.590 -20.768 -14.038 1.00 0.00 B ATOM 1059 HD23 LEU B 129 -30.661 -20.332 -15.370 1.00 0.00 B ATOM 1060 HG LEU B 129 -29.292 -18.439 -14.492 1.00 0.00 B ATOM 1061 N LEU B 129 -30.496 -16.465 -16.422 1.00 0.00 B ATOM 1062 O LEU B 129 -33.222 -18.325 -17.398 1.00 0.00 B ATOM 1063 C VAL B 130 -34.800 -16.045 -18.270 1.00 0.00 B ATOM 1064 CA VAL B 130 -34.728 -16.091 -16.748 1.00 0.00 B ATOM 1065 CB VAL B 130 -35.247 -14.757 -16.180 1.00 0.00 B ATOM 1066 CG1 VAL B 130 -34.298 -13.621 -16.532 1.00 0.00 B ATOM 1067 CG2 VAL B 130 -36.650 -14.470 -16.692 1.00 0.00 B ATOM 1068 HN VAL B 130 -32.922 -15.728 -15.706 1.00 0.00 B ATOM 1069 HA VAL B 130 -35.369 -16.884 -16.391 1.00 0.00 B ATOM 1070 HB VAL B 130 -35.289 -14.840 -15.104 1.00 0.00 B ATOM 1071 HG11 VAL B 130 -33.283 -13.922 -16.319 1.00 0.00 B ATOM 1072 HG12 VAL B 130 -34.393 -13.386 -17.582 1.00 0.00 B ATOM 1073 HG13 VAL B 130 -34.546 -12.750 -15.944 1.00 0.00 B ATOM 1074 HG21 VAL B 130 -37.313 -15.266 -16.389 1.00 0.00 B ATOM 1075 HG22 VAL B 130 -37.000 -13.534 -16.281 1.00 0.00 B ATOM 1076 HG23 VAL B 130 -36.634 -14.405 -17.770 1.00 0.00 B ATOM 1077 N VAL B 130 -33.370 -16.370 -16.295 1.00 0.00 B ATOM 1078 O VAL B 130 -35.704 -16.621 -18.878 1.00 0.00 B ATOM 1079 C LEU B 131 -33.510 -16.584 -20.985 1.00 0.00 B ATOM 1080 CA LEU B 131 -33.797 -15.235 -20.335 1.00 0.00 B ATOM 1081 CB LEU B 131 -32.730 -14.219 -20.748 1.00 0.00 B ATOM 1082 CD1 LEU B 131 -31.849 -11.886 -20.500 1.00 0.00 B ATOM 1083 CD2 LEU B 131 -34.004 -12.285 -21.706 1.00 0.00 B ATOM 1084 CG LEU B 131 -33.101 -12.746 -20.572 1.00 0.00 B ATOM 1085 HN LEU B 131 -33.150 -14.919 -18.345 1.00 0.00 B ATOM 1086 HA LEU B 131 -34.763 -14.886 -20.669 1.00 0.00 B ATOM 1087 HB2 LEU B 131 -31.846 -14.410 -20.158 1.00 0.00 B ATOM 1088 HB1 LEU B 131 -32.506 -14.383 -21.792 1.00 0.00 B ATOM 1089 HD11 LEU B 131 -31.639 -11.474 -21.476 1.00 0.00 B ATOM 1090 HD12 LEU B 131 -31.015 -12.490 -20.177 1.00 0.00 B ATOM 1091 HD13 LEU B 131 -32.005 -11.082 -19.796 1.00 0.00 B ATOM 1092 HD21 LEU B 131 -33.400 -11.871 -22.500 1.00 0.00 B ATOM 1093 HD22 LEU B 131 -34.684 -11.529 -21.340 1.00 0.00 B ATOM 1094 HD23 LEU B 131 -34.568 -13.125 -22.082 1.00 0.00 B ATOM 1095 HG LEU B 131 -33.641 -12.627 -19.643 1.00 0.00 B ATOM 1096 N LEU B 131 -33.843 -15.356 -18.882 1.00 0.00 B ATOM 1097 O LEU B 131 -34.144 -16.956 -21.972 1.00 0.00 B ATOM 1098 C ASN B 132 -33.408 -19.519 -21.091 1.00 0.00 B ATOM 1099 CA ASN B 132 -32.181 -18.623 -20.949 1.00 0.00 B ATOM 1100 CB ASN B 132 -31.152 -19.290 -20.035 1.00 0.00 B ATOM 1101 CG ASN B 132 -29.728 -18.907 -20.390 1.00 0.00 B ATOM 1102 HN ASN B 132 -32.081 -16.963 -19.639 1.00 0.00 B ATOM 1103 HA ASN B 132 -31.742 -18.477 -21.924 1.00 0.00 B ATOM 1104 HB2 ASN B 132 -31.340 -18.991 -19.013 1.00 0.00 B ATOM 1105 HB1 ASN B 132 -31.248 -20.363 -20.115 1.00 0.00 B ATOM 1106 HD21 ASN B 132 -29.125 -19.340 -18.546 1.00 0.00 B ATOM 1107 HD22 ASN B 132 -27.898 -18.779 -19.625 1.00 0.00 B ATOM 1108 N ASN B 132 -32.551 -17.314 -20.424 1.00 0.00 B ATOM 1109 ND2 ASN B 132 -28.826 -19.020 -19.423 1.00 0.00 B ATOM 1110 O ASN B 132 -33.598 -20.174 -22.116 1.00 0.00 B ATOM 1111 OD1 ASN B 132 -29.444 -18.515 -21.522 1.00 0.00 B ATOM 1112 C LYS B 133 -36.439 -19.849 -21.109 1.00 0.00 B ATOM 1113 CA LYS B 133 -35.450 -20.355 -20.063 1.00 0.00 B ATOM 1114 CB LYS B 133 -36.105 -20.344 -18.680 1.00 0.00 B ATOM 1115 CD LYS B 133 -37.028 -21.843 -16.888 1.00 0.00 B ATOM 1116 CE LYS B 133 -37.683 -23.184 -16.595 1.00 0.00 B ATOM 1117 CG LYS B 133 -36.919 -21.591 -18.382 1.00 0.00 B ATOM 1118 HN LYS B 133 -34.035 -18.997 -19.265 1.00 0.00 B ATOM 1119 HA LYS B 133 -35.169 -21.367 -20.310 1.00 0.00 B ATOM 1120 HB2 LYS B 133 -35.333 -20.256 -17.929 1.00 0.00 B ATOM 1121 HB1 LYS B 133 -36.761 -19.487 -18.611 1.00 0.00 B ATOM 1122 HD2 LYS B 133 -36.038 -21.837 -16.457 1.00 0.00 B ATOM 1123 HD1 LYS B 133 -37.621 -21.058 -16.441 1.00 0.00 B ATOM 1124 HE2 LYS B 133 -37.237 -23.934 -17.230 1.00 0.00 B ATOM 1125 HE1 LYS B 133 -37.506 -23.438 -15.560 1.00 0.00 B ATOM 1126 HG2 LYS B 133 -37.912 -21.468 -18.789 1.00 0.00 B ATOM 1127 HG1 LYS B 133 -36.441 -22.441 -18.848 1.00 0.00 B ATOM 1128 HZ1 LYS B 133 -39.661 -23.514 -16.010 1.00 0.00 B ATOM 1129 HZ2 LYS B 133 -39.389 -23.739 -17.664 1.00 0.00 B ATOM 1130 HZ3 LYS B 133 -39.460 -22.175 -17.025 1.00 0.00 B ATOM 1131 N LYS B 133 -34.240 -19.542 -20.055 1.00 0.00 B ATOM 1132 NZ LYS B 133 -39.151 -23.150 -16.841 1.00 0.00 B ATOM 1133 O LYS B 133 -37.050 -20.636 -21.831 1.00 0.00 B ATOM 1134 C ALA B 134 -38.892 -18.537 -22.050 1.00 0.00 B ATOM 1135 CA ALA B 134 -37.501 -17.921 -22.146 1.00 0.00 B ATOM 1136 CB ALA B 134 -36.953 -18.065 -23.558 1.00 0.00 B ATOM 1137 HN ALA B 134 -36.074 -17.955 -20.583 1.00 0.00 B ATOM 1138 HA ALA B 134 -37.568 -16.866 -21.918 1.00 0.00 B ATOM 1139 HB1 ALA B 134 -35.985 -17.590 -23.618 1.00 0.00 B ATOM 1140 HB2 ALA B 134 -36.856 -19.113 -23.801 1.00 0.00 B ATOM 1141 HB3 ALA B 134 -37.630 -17.594 -24.256 1.00 0.00 B ATOM 1142 N ALA B 134 -36.589 -18.531 -21.185 1.00 0.00 B ATOM 1143 O ALA B 134 -39.561 -18.745 -23.062 1.00 0.00 B ATOM 1144 C GLY B 135 -41.092 -19.325 -19.180 1.00 0.00 B ATOM 1145 CA GLY B 135 -40.633 -19.419 -20.622 1.00 0.00 B ATOM 1146 HN GLY B 135 -38.746 -18.640 -20.056 1.00 0.00 B ATOM 1147 HA2 GLY B 135 -41.347 -18.909 -21.250 1.00 0.00 B ATOM 1148 HA1 GLY B 135 -40.594 -20.459 -20.908 1.00 0.00 B ATOM 1149 N GLY B 135 -39.323 -18.828 -20.826 1.00 0.00 B ATOM 1150 O GLY B 135 -40.454 -19.873 -18.281 1.00 0.00 B ATOM 1151 C ARG B 136 -43.336 -19.770 -17.102 1.00 0.00 B ATOM 1152 CA ARG B 136 -42.744 -18.461 -17.616 1.00 0.00 B ATOM 1153 CB ARG B 136 -43.813 -17.367 -17.606 1.00 0.00 B ATOM 1154 CD ARG B 136 -44.125 -14.960 -18.262 1.00 0.00 B ATOM 1155 CG ARG B 136 -43.244 -15.959 -17.527 1.00 0.00 B ATOM 1156 CZ ARG B 136 -45.888 -14.358 -16.658 1.00 0.00 B ATOM 1157 HN ARG B 136 -42.666 -18.213 -19.716 1.00 0.00 B ATOM 1158 HA ARG B 136 -41.934 -18.166 -16.965 1.00 0.00 B ATOM 1159 HB2 ARG B 136 -44.399 -17.444 -18.511 1.00 0.00 B ATOM 1160 HB1 ARG B 136 -44.459 -17.519 -16.755 1.00 0.00 B ATOM 1161 HD2 ARG B 136 -43.714 -13.971 -18.126 1.00 0.00 B ATOM 1162 HD1 ARG B 136 -44.127 -15.208 -19.313 1.00 0.00 B ATOM 1163 HE ARG B 136 -46.163 -15.471 -18.290 1.00 0.00 B ATOM 1164 HG2 ARG B 136 -43.175 -15.667 -16.490 1.00 0.00 B ATOM 1165 HG1 ARG B 136 -42.260 -15.954 -17.971 1.00 0.00 B ATOM 1166 HH11 ARG B 136 -44.055 -13.633 -16.218 1.00 0.00 B ATOM 1167 HH12 ARG B 136 -45.307 -13.215 -15.096 1.00 0.00 B ATOM 1168 HH21 ARG B 136 -47.821 -14.928 -16.820 1.00 0.00 B ATOM 1169 HH22 ARG B 136 -47.448 -13.953 -15.439 1.00 0.00 B ATOM 1170 N ARG B 136 -42.201 -18.627 -18.959 1.00 0.00 B ATOM 1171 NE ARG B 136 -45.499 -14.976 -17.768 1.00 0.00 B ATOM 1172 NH1 ARG B 136 -45.011 -13.680 -15.931 1.00 0.00 B ATOM 1173 NH2 ARG B 136 -47.157 -14.418 -16.274 1.00 0.00 B ATOM 1174 O ARG B 136 -43.913 -20.543 -17.867 1.00 0.00 B ATOM 1175 C ARG B 137 -45.095 -20.991 -14.603 1.00 0.00 B ATOM 1176 CA ARG B 137 -43.706 -21.228 -15.189 1.00 0.00 B ATOM 1177 CB ARG B 137 -42.755 -21.717 -14.095 1.00 0.00 B ATOM 1178 CD ARG B 137 -42.758 -24.219 -14.332 1.00 0.00 B ATOM 1179 CG ARG B 137 -43.174 -23.037 -13.470 1.00 0.00 B ATOM 1180 CZ ARG B 137 -40.733 -25.544 -14.762 1.00 0.00 B ATOM 1181 HN ARG B 137 -42.718 -19.357 -15.246 1.00 0.00 B ATOM 1182 HA ARG B 137 -43.777 -21.984 -15.957 1.00 0.00 B ATOM 1183 HB2 ARG B 137 -41.770 -21.842 -14.520 1.00 0.00 B ATOM 1184 HB1 ARG B 137 -42.710 -20.972 -13.315 1.00 0.00 B ATOM 1185 HD2 ARG B 137 -43.455 -25.028 -14.170 1.00 0.00 B ATOM 1186 HD1 ARG B 137 -42.789 -23.919 -15.369 1.00 0.00 B ATOM 1187 HE ARG B 137 -40.992 -24.334 -13.198 1.00 0.00 B ATOM 1188 HG2 ARG B 137 -42.706 -23.131 -12.501 1.00 0.00 B ATOM 1189 HG1 ARG B 137 -44.248 -23.046 -13.356 1.00 0.00 B ATOM 1190 HH11 ARG B 137 -42.193 -25.752 -16.142 1.00 0.00 B ATOM 1191 HH12 ARG B 137 -40.760 -26.681 -16.433 1.00 0.00 B ATOM 1192 HH21 ARG B 137 -39.099 -25.551 -13.571 1.00 0.00 B ATOM 1193 HH22 ARG B 137 -39.001 -26.566 -14.970 1.00 0.00 B ATOM 1194 N ARG B 137 -43.188 -20.012 -15.804 1.00 0.00 B ATOM 1195 NE ARG B 137 -41.411 -24.682 -14.012 1.00 0.00 B ATOM 1196 NH1 ARG B 137 -41.273 -26.033 -15.870 1.00 0.00 B ATOM 1197 NH2 ARG B 137 -39.511 -25.918 -14.405 1.00 0.00 B ATOM 1198 O ARG B 137 -45.283 -20.111 -13.764 1.00 0.00 B ATOM 1199 C ASN B 138 -47.575 -22.238 -13.166 1.00 0.00 B ATOM 1200 CA ASN B 138 -47.435 -21.660 -14.570 1.00 0.00 B ATOM 1201 CB ASN B 138 -48.397 -22.370 -15.525 1.00 0.00 B ATOM 1202 CG ASN B 138 -48.319 -23.880 -15.407 1.00 0.00 B ATOM 1203 HN ASN B 138 -45.851 -22.467 -15.719 1.00 0.00 B ATOM 1204 HA ASN B 138 -47.682 -20.609 -14.541 1.00 0.00 B ATOM 1205 HB2 ASN B 138 -49.409 -22.063 -15.300 1.00 0.00 B ATOM 1206 HB1 ASN B 138 -48.158 -22.093 -16.540 1.00 0.00 B ATOM 1207 HD21 ASN B 138 -46.803 -23.925 -16.694 1.00 0.00 B ATOM 1208 HD22 ASN B 138 -47.309 -25.457 -16.075 1.00 0.00 B ATOM 1209 N ASN B 138 -46.063 -21.783 -15.050 1.00 0.00 B ATOM 1210 ND2 ASN B 138 -47.382 -24.481 -16.132 1.00 0.00 B ATOM 1211 O ASN B 138 -46.624 -22.791 -12.613 1.00 0.00 B ATOM 1212 OD1 ASN B 138 -49.090 -24.497 -14.673 1.00 0.00 B ATOM 1213 C LYS B 139 -48.654 -24.092 -11.149 1.00 0.00 B ATOM 1214 CA LYS B 139 -49.033 -22.619 -11.254 1.00 0.00 B ATOM 1215 CB LYS B 139 -50.511 -22.434 -10.901 1.00 0.00 B ATOM 1216 CD LYS B 139 -52.822 -22.450 -11.884 1.00 0.00 B ATOM 1217 CE LYS B 139 -53.708 -22.966 -10.760 1.00 0.00 B ATOM 1218 CG LYS B 139 -51.458 -23.120 -11.870 1.00 0.00 B ATOM 1219 HN LYS B 139 -49.486 -21.657 -13.085 1.00 0.00 B ATOM 1220 HA LYS B 139 -48.432 -22.054 -10.558 1.00 0.00 B ATOM 1221 HB2 LYS B 139 -50.685 -22.837 -9.914 1.00 0.00 B ATOM 1222 HB1 LYS B 139 -50.738 -21.378 -10.894 1.00 0.00 B ATOM 1223 HD2 LYS B 139 -52.692 -21.385 -11.764 1.00 0.00 B ATOM 1224 HD1 LYS B 139 -53.303 -22.652 -12.831 1.00 0.00 B ATOM 1225 HE2 LYS B 139 -53.095 -23.144 -9.890 1.00 0.00 B ATOM 1226 HE1 LYS B 139 -54.449 -22.215 -10.530 1.00 0.00 B ATOM 1227 HG2 LYS B 139 -51.037 -23.075 -12.863 1.00 0.00 B ATOM 1228 HG1 LYS B 139 -51.577 -24.152 -11.574 1.00 0.00 B ATOM 1229 HZ1 LYS B 139 -54.440 -24.322 -12.170 1.00 0.00 B ATOM 1230 HZ2 LYS B 139 -55.368 -24.233 -10.758 1.00 0.00 B ATOM 1231 HZ3 LYS B 139 -53.886 -25.047 -10.745 1.00 0.00 B ATOM 1232 N LYS B 139 -48.767 -22.108 -12.594 1.00 0.00 B ATOM 1233 NZ LYS B 139 -54.399 -24.231 -11.134 1.00 0.00 B ATOM 1234 OT1 LYS B 139 -48.473 -24.620 -10.051 1.00 0.00 B END
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