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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447851 |
2ks0   |
16656 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -11.848 10.774 -12.313 1.00 0.00 A ATOM 2 CA MET A 1 -11.675 11.612 -13.580 1.00 0.00 A ATOM 3 CB MET A 1 -10.435 11.132 -14.342 1.00 0.00 A ATOM 4 CE MET A 1 -9.294 9.503 -16.736 1.00 0.00 A ATOM 5 CG MET A 1 -10.403 11.776 -15.729 1.00 0.00 A ATOM 6 HT1 MET A 1 -12.063 13.253 -12.358 1.00 0.00 A ATOM 7 HT2 MET A 1 -11.839 13.646 -13.995 1.00 0.00 A ATOM 8 HT3 MET A 1 -10.504 13.242 -13.025 1.00 0.00 A ATOM 9 HA MET A 1 -12.547 11.501 -14.207 1.00 0.00 A ATOM 10 HB2 MET A 1 -9.547 11.411 -13.795 1.00 0.00 A ATOM 11 HB1 MET A 1 -10.470 10.059 -14.449 1.00 0.00 A ATOM 12 HE1 MET A 1 -10.365 9.379 -16.817 1.00 0.00 A ATOM 13 HE2 MET A 1 -8.931 8.983 -15.861 1.00 0.00 A ATOM 14 HE3 MET A 1 -8.821 9.096 -17.615 1.00 0.00 A ATOM 15 HG2 MET A 1 -11.270 11.464 -16.292 1.00 0.00 A ATOM 16 HG1 MET A 1 -10.410 12.851 -15.626 1.00 0.00 A ATOM 17 N MET A 1 -11.507 13.046 -13.212 1.00 0.00 A ATOM 18 O MET A 1 -12.131 11.288 -11.249 1.00 0.00 A ATOM 19 SD MET A 1 -8.898 11.265 -16.595 1.00 0.00 A ATOM 20 C ASP A 2 -10.500 8.531 -10.470 1.00 0.00 A ATOM 21 CA ASP A 2 -11.829 8.602 -11.226 1.00 0.00 A ATOM 22 CB ASP A 2 -12.223 7.197 -11.694 1.00 0.00 A ATOM 23 CG ASP A 2 -12.113 6.204 -10.532 1.00 0.00 A ATOM 24 HN ASP A 2 -11.451 9.092 -13.288 1.00 0.00 A ATOM 25 HA ASP A 2 -12.598 8.994 -10.574 1.00 0.00 A ATOM 26 HB2 ASP A 2 -13.241 7.213 -12.057 1.00 0.00 A ATOM 27 HB1 ASP A 2 -11.564 6.889 -12.490 1.00 0.00 A ATOM 28 N ASP A 2 -11.679 9.484 -12.419 1.00 0.00 A ATOM 29 O ASP A 2 -9.551 7.924 -10.926 1.00 0.00 A ATOM 30 OD1 ASP A 2 -12.215 6.637 -9.396 1.00 0.00 A ATOM 31 OD2 ASP A 2 -11.924 5.029 -10.800 1.00 0.00 A ATOM 32 C ASN A 3 -9.369 8.113 -7.337 1.00 0.00 A ATOM 33 CA ASN A 3 -9.177 9.089 -8.499 1.00 0.00 A ATOM 34 CB ASN A 3 -8.877 10.478 -7.943 1.00 0.00 A ATOM 35 CG ASN A 3 -10.041 10.935 -7.085 1.00 0.00 A ATOM 36 HN ASN A 3 -11.219 9.599 -8.962 1.00 0.00 A ATOM 37 HA ASN A 3 -8.351 8.765 -9.109 1.00 0.00 A ATOM 38 HB2 ASN A 3 -7.986 10.439 -7.335 1.00 0.00 A ATOM 39 HB1 ASN A 3 -8.732 11.172 -8.754 1.00 0.00 A ATOM 40 HD21 ASN A 3 -8.903 11.223 -5.493 1.00 0.00 A ATOM 41 HD22 ASN A 3 -10.542 11.560 -5.289 1.00 0.00 A ATOM 42 N ASN A 3 -10.434 9.131 -9.309 1.00 0.00 A ATOM 43 ND2 ASN A 3 -9.812 11.268 -5.853 1.00 0.00 A ATOM 44 O ASN A 3 -8.525 7.985 -6.472 1.00 0.00 A ATOM 45 OD1 ASN A 3 -11.168 10.982 -7.536 1.00 0.00 A ATOM 46 C ARG A 4 -9.858 5.222 -6.413 1.00 0.00 A ATOM 47 CA ARG A 4 -10.731 6.458 -6.206 1.00 0.00 A ATOM 48 CB ARG A 4 -12.210 6.044 -6.214 1.00 0.00 A ATOM 49 CD ARG A 4 -13.201 7.711 -4.599 1.00 0.00 A ATOM 50 CG ARG A 4 -13.117 7.277 -6.068 1.00 0.00 A ATOM 51 CZ ARG A 4 -15.101 6.545 -3.606 1.00 0.00 A ATOM 52 HN ARG A 4 -11.147 7.545 -8.017 1.00 0.00 A ATOM 53 HA ARG A 4 -10.482 6.914 -5.264 1.00 0.00 A ATOM 54 HB2 ARG A 4 -12.436 5.545 -7.147 1.00 0.00 A ATOM 55 HB1 ARG A 4 -12.394 5.366 -5.394 1.00 0.00 A ATOM 56 HD2 ARG A 4 -12.216 7.929 -4.229 1.00 0.00 A ATOM 57 HD1 ARG A 4 -13.810 8.599 -4.520 1.00 0.00 A ATOM 58 HE ARG A 4 -13.225 5.930 -3.389 1.00 0.00 A ATOM 59 HG2 ARG A 4 -12.716 8.088 -6.657 1.00 0.00 A ATOM 60 HG1 ARG A 4 -14.108 7.034 -6.425 1.00 0.00 A ATOM 61 HH11 ARG A 4 -15.511 8.201 -4.659 1.00 0.00 A ATOM 62 HH12 ARG A 4 -16.878 7.392 -3.973 1.00 0.00 A ATOM 63 HH21 ARG A 4 -15.008 4.876 -2.505 1.00 0.00 A ATOM 64 HH22 ARG A 4 -16.596 5.516 -2.762 1.00 0.00 A ATOM 65 N ARG A 4 -10.479 7.424 -7.310 1.00 0.00 A ATOM 66 NE ARG A 4 -13.804 6.612 -3.786 1.00 0.00 A ATOM 67 NH1 ARG A 4 -15.891 7.450 -4.121 1.00 0.00 A ATOM 68 NH2 ARG A 4 -15.608 5.570 -2.903 1.00 0.00 A ATOM 69 O ARG A 4 -9.638 4.785 -7.525 1.00 0.00 A ATOM 70 C GLN A 5 -8.735 2.498 -4.311 1.00 0.00 A ATOM 71 CA GLN A 5 -8.491 3.441 -5.485 1.00 0.00 A ATOM 72 CB GLN A 5 -7.018 3.858 -5.502 1.00 0.00 A ATOM 73 CD GLN A 5 -5.223 4.961 -6.853 1.00 0.00 A ATOM 74 CG GLN A 5 -6.709 4.596 -6.807 1.00 0.00 A ATOM 75 HN GLN A 5 -9.543 5.022 -4.459 1.00 0.00 A ATOM 76 HA GLN A 5 -8.725 2.922 -6.407 1.00 0.00 A ATOM 77 HB2 GLN A 5 -6.819 4.510 -4.663 1.00 0.00 A ATOM 78 HB1 GLN A 5 -6.395 2.980 -5.432 1.00 0.00 A ATOM 79 HE21 GLN A 5 -4.794 3.624 -8.260 1.00 0.00 A ATOM 80 HE22 GLN A 5 -3.482 4.554 -7.720 1.00 0.00 A ATOM 81 HG2 GLN A 5 -6.953 3.963 -7.645 1.00 0.00 A ATOM 82 HG1 GLN A 5 -7.298 5.499 -6.857 1.00 0.00 A ATOM 83 N GLN A 5 -9.354 4.652 -5.349 1.00 0.00 A ATOM 84 NE2 GLN A 5 -4.434 4.328 -7.680 1.00 0.00 A ATOM 85 O GLN A 5 -9.203 2.900 -3.259 1.00 0.00 A ATOM 86 OE1 GLN A 5 -4.771 5.814 -6.115 1.00 0.00 A ATOM 87 C PHE A 6 -7.240 -0.295 -2.970 1.00 0.00 A ATOM 88 CA PHE A 6 -8.610 0.231 -3.407 1.00 0.00 A ATOM 89 CB PHE A 6 -9.457 -0.938 -3.936 1.00 0.00 A ATOM 90 CD1 PHE A 6 -11.336 0.659 -4.480 1.00 0.00 A ATOM 91 CD2 PHE A 6 -10.715 -1.007 -6.127 1.00 0.00 A ATOM 92 CE1 PHE A 6 -12.326 1.143 -5.341 1.00 0.00 A ATOM 93 CE2 PHE A 6 -11.704 -0.523 -6.990 1.00 0.00 A ATOM 94 CG PHE A 6 -10.530 -0.416 -4.869 1.00 0.00 A ATOM 95 CZ PHE A 6 -12.510 0.553 -6.598 1.00 0.00 A ATOM 96 HN PHE A 6 -8.043 0.956 -5.353 1.00 0.00 A ATOM 97 HA PHE A 6 -9.106 0.683 -2.561 1.00 0.00 A ATOM 98 HB2 PHE A 6 -8.825 -1.636 -4.471 1.00 0.00 A ATOM 99 HB1 PHE A 6 -9.924 -1.445 -3.105 1.00 0.00 A ATOM 100 HD1 PHE A 6 -11.197 1.115 -3.514 1.00 0.00 A ATOM 101 HD2 PHE A 6 -10.095 -1.838 -6.430 1.00 0.00 A ATOM 102 HE1 PHE A 6 -12.948 1.972 -5.036 1.00 0.00 A ATOM 103 HE2 PHE A 6 -11.845 -0.979 -7.959 1.00 0.00 A ATOM 104 HZ PHE A 6 -13.272 0.927 -7.265 1.00 0.00 A ATOM 105 N PHE A 6 -8.416 1.239 -4.492 1.00 0.00 A ATOM 106 O PHE A 6 -6.416 -0.648 -3.791 1.00 0.00 A ATOM 107 C LEU A 7 -5.964 -2.055 -0.259 1.00 0.00 A ATOM 108 CA LEU A 7 -5.682 -0.863 -1.173 1.00 0.00 A ATOM 109 CB LEU A 7 -4.982 0.261 -0.390 1.00 0.00 A ATOM 110 CD1 LEU A 7 -2.699 1.210 0.086 1.00 0.00 A ATOM 111 CD2 LEU A 7 -3.340 -0.982 1.102 1.00 0.00 A ATOM 112 CG LEU A 7 -3.494 -0.083 -0.138 1.00 0.00 A ATOM 113 HN LEU A 7 -7.682 -0.065 -1.048 1.00 0.00 A ATOM 114 HA LEU A 7 -5.058 -1.184 -1.995 1.00 0.00 A ATOM 115 HB2 LEU A 7 -5.045 1.174 -0.966 1.00 0.00 A ATOM 116 HB1 LEU A 7 -5.486 0.406 0.552 1.00 0.00 A ATOM 117 HD11 LEU A 7 -2.600 1.738 -0.853 1.00 0.00 A ATOM 118 HD12 LEU A 7 -1.717 0.968 0.467 1.00 0.00 A ATOM 119 HD13 LEU A 7 -3.217 1.836 0.798 1.00 0.00 A ATOM 120 HD21 LEU A 7 -2.304 -0.992 1.408 1.00 0.00 A ATOM 121 HD22 LEU A 7 -3.647 -1.987 0.862 1.00 0.00 A ATOM 122 HD23 LEU A 7 -3.945 -0.604 1.911 1.00 0.00 A ATOM 123 HG LEU A 7 -3.091 -0.591 -1.003 1.00 0.00 A ATOM 124 N LEU A 7 -6.995 -0.353 -1.685 1.00 0.00 A ATOM 125 O LEU A 7 -6.804 -1.986 0.617 1.00 0.00 A ATOM 126 C SER A 8 -4.184 -4.860 0.950 1.00 0.00 A ATOM 127 CA SER A 8 -5.511 -4.373 0.371 1.00 0.00 A ATOM 128 CB SER A 8 -6.106 -5.471 -0.511 1.00 0.00 A ATOM 129 HN SER A 8 -4.618 -3.182 -1.190 1.00 0.00 A ATOM 130 HA SER A 8 -6.192 -4.153 1.180 1.00 0.00 A ATOM 131 HB2 SER A 8 -6.087 -6.410 0.015 1.00 0.00 A ATOM 132 HB1 SER A 8 -7.127 -5.218 -0.760 1.00 0.00 A ATOM 133 HG SER A 8 -4.575 -5.000 -1.616 1.00 0.00 A ATOM 134 N SER A 8 -5.280 -3.154 -0.468 1.00 0.00 A ATOM 135 O SER A 8 -3.141 -4.729 0.341 1.00 0.00 A ATOM 136 OG SER A 8 -5.331 -5.586 -1.698 1.00 0.00 A ATOM 137 C LEU A 9 -3.315 -6.971 3.815 1.00 0.00 A ATOM 138 CA LEU A 9 -2.964 -5.921 2.754 1.00 0.00 A ATOM 139 CB LEU A 9 -2.221 -4.744 3.400 1.00 0.00 A ATOM 140 CD1 LEU A 9 0.039 -5.294 2.379 1.00 0.00 A ATOM 141 CD2 LEU A 9 -0.115 -4.033 4.553 1.00 0.00 A ATOM 142 CG LEU A 9 -0.759 -5.127 3.692 1.00 0.00 A ATOM 143 HN LEU A 9 -5.073 -5.517 2.599 1.00 0.00 A ATOM 144 HA LEU A 9 -2.341 -6.372 1.998 1.00 0.00 A ATOM 145 HB2 LEU A 9 -2.248 -3.894 2.733 1.00 0.00 A ATOM 146 HB1 LEU A 9 -2.710 -4.481 4.327 1.00 0.00 A ATOM 147 HD11 LEU A 9 -0.359 -4.640 1.616 1.00 0.00 A ATOM 148 HD12 LEU A 9 -0.031 -6.318 2.044 1.00 0.00 A ATOM 149 HD13 LEU A 9 1.080 -5.053 2.548 1.00 0.00 A ATOM 150 HD21 LEU A 9 0.875 -4.348 4.851 1.00 0.00 A ATOM 151 HD22 LEU A 9 -0.719 -3.865 5.432 1.00 0.00 A ATOM 152 HD23 LEU A 9 -0.046 -3.118 3.983 1.00 0.00 A ATOM 153 HG LEU A 9 -0.738 -6.059 4.234 1.00 0.00 A ATOM 154 N LEU A 9 -4.218 -5.422 2.127 1.00 0.00 A ATOM 155 O LEU A 9 -4.437 -7.041 4.291 1.00 0.00 A ATOM 156 C THR A 10 -1.315 -9.142 5.956 1.00 0.00 A ATOM 157 CA THR A 10 -2.623 -8.838 5.215 1.00 0.00 A ATOM 158 CB THR A 10 -3.153 -10.103 4.530 1.00 0.00 A ATOM 159 CG2 THR A 10 -2.027 -10.805 3.768 1.00 0.00 A ATOM 160 HN THR A 10 -1.474 -7.710 3.785 1.00 0.00 A ATOM 161 HA THR A 10 -3.356 -8.478 5.923 1.00 0.00 A ATOM 162 HB THR A 10 -3.930 -9.830 3.835 1.00 0.00 A ATOM 163 HG1 THR A 10 -3.144 -11.778 5.515 1.00 0.00 A ATOM 164 HG21 THR A 10 -2.451 -11.551 3.115 1.00 0.00 A ATOM 165 HG22 THR A 10 -1.358 -11.281 4.471 1.00 0.00 A ATOM 166 HG23 THR A 10 -1.480 -10.081 3.183 1.00 0.00 A ATOM 167 N THR A 10 -2.365 -7.789 4.186 1.00 0.00 A ATOM 168 O THR A 10 -0.354 -8.405 5.858 1.00 0.00 A ATOM 169 OG1 THR A 10 -3.682 -10.984 5.509 1.00 0.00 A ATOM 170 C GLY A 11 0.362 -9.380 8.328 1.00 0.00 A ATOM 171 CA GLY A 11 -0.016 -10.554 7.429 1.00 0.00 A ATOM 172 HN GLY A 11 -2.051 -10.803 6.761 1.00 0.00 A ATOM 173 HA2 GLY A 11 -0.180 -11.435 8.032 1.00 0.00 A ATOM 174 HA1 GLY A 11 0.780 -10.739 6.727 1.00 0.00 A ATOM 175 N GLY A 11 -1.268 -10.218 6.693 1.00 0.00 A ATOM 176 O GLY A 11 1.518 -9.151 8.622 1.00 0.00 A ATOM 177 C VAL A 12 0.208 -7.930 10.981 1.00 0.00 A ATOM 178 CA VAL A 12 -0.333 -7.455 9.633 1.00 0.00 A ATOM 179 CB VAL A 12 -1.625 -6.668 9.851 1.00 0.00 A ATOM 180 CG1 VAL A 12 -1.378 -5.546 10.861 1.00 0.00 A ATOM 181 CG2 VAL A 12 -2.081 -6.069 8.519 1.00 0.00 A ATOM 182 HN VAL A 12 -1.535 -8.834 8.499 1.00 0.00 A ATOM 183 HA VAL A 12 0.398 -6.819 9.156 1.00 0.00 A ATOM 184 HB VAL A 12 -2.389 -7.331 10.229 1.00 0.00 A ATOM 185 HG11 VAL A 12 -2.200 -4.846 10.833 1.00 0.00 A ATOM 186 HG12 VAL A 12 -0.460 -5.035 10.613 1.00 0.00 A ATOM 187 HG13 VAL A 12 -1.298 -5.966 11.853 1.00 0.00 A ATOM 188 HG21 VAL A 12 -1.248 -5.575 8.042 1.00 0.00 A ATOM 189 HG22 VAL A 12 -2.870 -5.353 8.696 1.00 0.00 A ATOM 190 HG23 VAL A 12 -2.448 -6.856 7.876 1.00 0.00 A ATOM 191 N VAL A 12 -0.613 -8.628 8.759 1.00 0.00 A ATOM 192 O VAL A 12 -0.272 -8.888 11.552 1.00 0.00 A ATOM 193 C SER A 13 0.799 -7.315 13.922 1.00 0.00 A ATOM 194 CA SER A 13 1.778 -7.684 12.805 1.00 0.00 A ATOM 195 CB SER A 13 3.101 -6.952 13.037 1.00 0.00 A ATOM 196 HN SER A 13 1.583 -6.496 11.020 1.00 0.00 A ATOM 197 HA SER A 13 1.948 -8.750 12.805 1.00 0.00 A ATOM 198 HB2 SER A 13 3.638 -7.419 13.844 1.00 0.00 A ATOM 199 HB1 SER A 13 3.697 -6.996 12.135 1.00 0.00 A ATOM 200 HG SER A 13 3.094 -5.051 12.630 1.00 0.00 A ATOM 201 N SER A 13 1.208 -7.267 11.495 1.00 0.00 A ATOM 202 O SER A 13 0.641 -8.039 14.885 1.00 0.00 A ATOM 203 OG SER A 13 2.832 -5.599 13.373 1.00 0.00 A ATOM 204 C LYS A 14 -1.641 -4.579 14.374 1.00 0.00 A ATOM 205 CA LYS A 14 -0.831 -5.788 14.860 1.00 0.00 A ATOM 206 CB LYS A 14 -0.056 -5.443 16.148 1.00 0.00 A ATOM 207 CD LYS A 14 1.483 -3.732 17.156 1.00 0.00 A ATOM 208 CE LYS A 14 0.926 -3.853 18.576 1.00 0.00 A ATOM 209 CG LYS A 14 0.366 -3.967 16.142 1.00 0.00 A ATOM 210 HN LYS A 14 0.279 -5.623 13.015 1.00 0.00 A ATOM 211 HA LYS A 14 -1.501 -6.608 15.059 1.00 0.00 A ATOM 212 HB2 LYS A 14 -0.685 -5.628 17.005 1.00 0.00 A ATOM 213 HB1 LYS A 14 0.820 -6.070 16.210 1.00 0.00 A ATOM 214 HD2 LYS A 14 2.262 -4.464 17.008 1.00 0.00 A ATOM 215 HD1 LYS A 14 1.888 -2.743 17.011 1.00 0.00 A ATOM 216 HE2 LYS A 14 0.054 -3.225 18.677 1.00 0.00 A ATOM 217 HE1 LYS A 14 0.655 -4.880 18.771 1.00 0.00 A ATOM 218 HG2 LYS A 14 0.710 -3.699 15.160 1.00 0.00 A ATOM 219 HG1 LYS A 14 -0.483 -3.354 16.401 1.00 0.00 A ATOM 220 HZ1 LYS A 14 2.176 -2.414 19.410 1.00 0.00 A ATOM 221 HZ2 LYS A 14 2.826 -3.981 19.415 1.00 0.00 A ATOM 222 HZ3 LYS A 14 1.605 -3.566 20.521 1.00 0.00 A ATOM 223 N LYS A 14 0.138 -6.195 13.801 1.00 0.00 A ATOM 224 NZ LYS A 14 1.961 -3.421 19.554 1.00 0.00 A ATOM 225 O LYS A 14 -1.262 -3.904 13.435 1.00 0.00 A ATOM 226 C VAL A 15 -3.253 -1.929 15.516 1.00 0.00 A ATOM 227 CA VAL A 15 -3.572 -3.117 14.605 1.00 0.00 A ATOM 228 CB VAL A 15 -5.053 -3.478 14.729 1.00 0.00 A ATOM 229 CG1 VAL A 15 -5.909 -2.246 14.424 1.00 0.00 A ATOM 230 CG2 VAL A 15 -5.385 -4.590 13.730 1.00 0.00 A ATOM 231 HN VAL A 15 -3.024 -4.840 15.777 1.00 0.00 A ATOM 232 HA VAL A 15 -3.353 -2.851 13.584 1.00 0.00 A ATOM 233 HB VAL A 15 -5.258 -3.819 15.734 1.00 0.00 A ATOM 234 HG11 VAL A 15 -5.846 -1.552 15.248 1.00 0.00 A ATOM 235 HG12 VAL A 15 -6.937 -2.548 14.284 1.00 0.00 A ATOM 236 HG13 VAL A 15 -5.547 -1.771 13.524 1.00 0.00 A ATOM 237 HG21 VAL A 15 -4.652 -5.379 13.815 1.00 0.00 A ATOM 238 HG22 VAL A 15 -5.368 -4.190 12.727 1.00 0.00 A ATOM 239 HG23 VAL A 15 -6.366 -4.986 13.944 1.00 0.00 A ATOM 240 N VAL A 15 -2.745 -4.290 15.016 1.00 0.00 A ATOM 241 O VAL A 15 -3.790 -1.804 16.598 1.00 0.00 A ATOM 242 C GLN A 16 -3.265 1.023 16.060 1.00 0.00 A ATOM 243 CA GLN A 16 -2.036 0.123 15.932 1.00 0.00 A ATOM 244 CB GLN A 16 -0.891 0.896 15.274 1.00 0.00 A ATOM 245 CD GLN A 16 0.755 2.749 15.574 1.00 0.00 A ATOM 246 CG GLN A 16 -0.498 2.086 16.150 1.00 0.00 A ATOM 247 HN GLN A 16 -1.960 -1.167 14.210 1.00 0.00 A ATOM 248 HA GLN A 16 -1.730 -0.214 16.913 1.00 0.00 A ATOM 249 HB2 GLN A 16 -0.039 0.242 15.152 1.00 0.00 A ATOM 250 HB1 GLN A 16 -1.210 1.254 14.307 1.00 0.00 A ATOM 251 HE21 GLN A 16 1.846 2.429 17.203 1.00 0.00 A ATOM 252 HE22 GLN A 16 2.649 3.226 15.938 1.00 0.00 A ATOM 253 HG2 GLN A 16 -1.309 2.801 16.170 1.00 0.00 A ATOM 254 HG1 GLN A 16 -0.294 1.744 17.154 1.00 0.00 A ATOM 255 N GLN A 16 -2.383 -1.053 15.088 1.00 0.00 A ATOM 256 NE2 GLN A 16 1.840 2.807 16.299 1.00 0.00 A ATOM 257 O GLN A 16 -3.538 1.579 17.105 1.00 0.00 A ATOM 258 OE1 GLN A 16 0.748 3.219 14.454 1.00 0.00 A ATOM 259 C SER A 17 -6.037 1.829 13.767 1.00 0.00 A ATOM 260 CA SER A 17 -5.226 2.026 15.048 1.00 0.00 A ATOM 261 CB SER A 17 -4.814 3.494 15.167 1.00 0.00 A ATOM 262 HN SER A 17 -3.771 0.706 14.167 1.00 0.00 A ATOM 263 HA SER A 17 -5.828 1.750 15.902 1.00 0.00 A ATOM 264 HB2 SER A 17 -4.076 3.604 15.944 1.00 0.00 A ATOM 265 HB1 SER A 17 -4.393 3.824 14.226 1.00 0.00 A ATOM 266 HG SER A 17 -5.851 4.600 16.388 1.00 0.00 A ATOM 267 N SER A 17 -4.011 1.167 14.998 1.00 0.00 A ATOM 268 O SER A 17 -5.533 1.352 12.769 1.00 0.00 A ATOM 269 OG SER A 17 -5.956 4.278 15.489 1.00 0.00 A ATOM 270 C PHE A 18 -9.138 3.203 12.537 1.00 0.00 A ATOM 271 CA PHE A 18 -8.138 2.049 12.568 1.00 0.00 A ATOM 272 CB PHE A 18 -8.889 0.717 12.637 1.00 0.00 A ATOM 273 CD1 PHE A 18 -9.001 0.176 10.179 1.00 0.00 A ATOM 274 CD2 PHE A 18 -11.065 0.657 11.358 1.00 0.00 A ATOM 275 CE1 PHE A 18 -9.721 -0.014 8.995 1.00 0.00 A ATOM 276 CE2 PHE A 18 -11.785 0.466 10.173 1.00 0.00 A ATOM 277 CG PHE A 18 -9.671 0.512 11.361 1.00 0.00 A ATOM 278 CZ PHE A 18 -11.114 0.131 8.991 1.00 0.00 A ATOM 279 HN PHE A 18 -7.670 2.588 14.599 1.00 0.00 A ATOM 280 HA PHE A 18 -7.523 2.078 11.677 1.00 0.00 A ATOM 281 HB2 PHE A 18 -8.181 -0.089 12.759 1.00 0.00 A ATOM 282 HB1 PHE A 18 -9.567 0.731 13.478 1.00 0.00 A ATOM 283 HD1 PHE A 18 -7.926 0.065 10.182 1.00 0.00 A ATOM 284 HD2 PHE A 18 -11.583 0.915 12.269 1.00 0.00 A ATOM 285 HE1 PHE A 18 -9.203 -0.274 8.083 1.00 0.00 A ATOM 286 HE2 PHE A 18 -12.859 0.577 10.170 1.00 0.00 A ATOM 287 HZ PHE A 18 -11.669 -0.016 8.077 1.00 0.00 A ATOM 288 N PHE A 18 -7.288 2.200 13.784 1.00 0.00 A ATOM 289 O PHE A 18 -10.084 3.229 13.298 1.00 0.00 A ATOM 290 C ASP A 19 -10.226 5.597 10.125 1.00 0.00 A ATOM 291 CA ASP A 19 -9.851 5.344 11.596 1.00 0.00 A ATOM 292 CB ASP A 19 -9.138 6.587 12.177 1.00 0.00 A ATOM 293 CG ASP A 19 -8.064 6.148 13.178 1.00 0.00 A ATOM 294 HN ASP A 19 -8.146 4.126 11.081 1.00 0.00 A ATOM 295 HA ASP A 19 -10.745 5.142 12.168 1.00 0.00 A ATOM 296 HB2 ASP A 19 -8.669 7.151 11.380 1.00 0.00 A ATOM 297 HB1 ASP A 19 -9.858 7.216 12.680 1.00 0.00 A ATOM 298 N ASP A 19 -8.925 4.168 11.673 1.00 0.00 A ATOM 299 O ASP A 19 -9.459 5.299 9.230 1.00 0.00 A ATOM 300 OD1 ASP A 19 -8.400 5.416 14.094 1.00 0.00 A ATOM 301 OD2 ASP A 19 -6.924 6.548 13.007 1.00 0.00 A ATOM 302 C PRO A 20 -11.037 7.608 7.879 1.00 0.00 A ATOM 303 CA PRO A 20 -11.837 6.448 8.479 1.00 0.00 A ATOM 304 CB PRO A 20 -13.320 6.813 8.643 1.00 0.00 A ATOM 305 CD PRO A 20 -12.398 6.562 10.864 1.00 0.00 A ATOM 306 CG PRO A 20 -13.428 7.338 10.038 1.00 0.00 A ATOM 307 HA PRO A 20 -11.744 5.570 7.858 1.00 0.00 A ATOM 308 HB2 PRO A 20 -13.611 7.570 7.923 1.00 0.00 A ATOM 309 HB1 PRO A 20 -13.939 5.933 8.531 1.00 0.00 A ATOM 310 HD2 PRO A 20 -11.954 7.200 11.618 1.00 0.00 A ATOM 311 HD1 PRO A 20 -12.849 5.692 11.318 1.00 0.00 A ATOM 312 HG2 PRO A 20 -13.200 8.397 10.052 1.00 0.00 A ATOM 313 HG1 PRO A 20 -14.419 7.166 10.431 1.00 0.00 A ATOM 314 N PRO A 20 -11.389 6.150 9.869 1.00 0.00 A ATOM 315 O PRO A 20 -11.024 7.813 6.683 1.00 0.00 A ATOM 316 C LYS A 21 -8.066 9.160 8.268 1.00 0.00 A ATOM 317 CA LYS A 21 -9.553 9.523 8.217 1.00 0.00 A ATOM 318 CB LYS A 21 -9.808 10.731 9.117 1.00 0.00 A ATOM 319 CD LYS A 21 -11.574 12.330 9.936 1.00 0.00 A ATOM 320 CE LYS A 21 -11.073 13.670 9.384 1.00 0.00 A ATOM 321 CG LYS A 21 -11.260 11.195 8.948 1.00 0.00 A ATOM 322 HN LYS A 21 -10.394 8.176 9.674 1.00 0.00 A ATOM 323 HA LYS A 21 -9.831 9.766 7.200 1.00 0.00 A ATOM 324 HB2 LYS A 21 -9.634 10.453 10.147 1.00 0.00 A ATOM 325 HB1 LYS A 21 -9.139 11.531 8.843 1.00 0.00 A ATOM 326 HD2 LYS A 21 -12.643 12.385 10.086 1.00 0.00 A ATOM 327 HD1 LYS A 21 -11.093 12.131 10.882 1.00 0.00 A ATOM 328 HE2 LYS A 21 -11.356 14.464 10.060 1.00 0.00 A ATOM 329 HE1 LYS A 21 -9.999 13.645 9.292 1.00 0.00 A ATOM 330 HG2 LYS A 21 -11.408 11.541 7.936 1.00 0.00 A ATOM 331 HG1 LYS A 21 -11.922 10.364 9.140 1.00 0.00 A ATOM 332 HZ1 LYS A 21 -12.647 13.530 8.028 1.00 0.00 A ATOM 333 HZ2 LYS A 21 -11.111 13.456 7.314 1.00 0.00 A ATOM 334 HZ3 LYS A 21 -11.717 14.943 7.867 1.00 0.00 A ATOM 335 N LYS A 21 -10.366 8.368 8.713 1.00 0.00 A ATOM 336 NZ LYS A 21 -11.683 13.919 8.047 1.00 0.00 A ATOM 337 O LYS A 21 -7.225 9.861 7.743 1.00 0.00 A ATOM 338 C GLU A 22 -6.247 6.219 9.544 1.00 0.00 A ATOM 339 CA GLU A 22 -6.314 7.643 8.995 1.00 0.00 A ATOM 340 CB GLU A 22 -5.543 8.602 9.917 1.00 0.00 A ATOM 341 CD GLU A 22 -3.275 9.095 10.859 1.00 0.00 A ATOM 342 CG GLU A 22 -4.167 8.012 10.251 1.00 0.00 A ATOM 343 HN GLU A 22 -8.439 7.518 9.316 1.00 0.00 A ATOM 344 HA GLU A 22 -5.873 7.664 8.010 1.00 0.00 A ATOM 345 HB2 GLU A 22 -5.414 9.552 9.418 1.00 0.00 A ATOM 346 HB1 GLU A 22 -6.100 8.749 10.830 1.00 0.00 A ATOM 347 HG2 GLU A 22 -4.288 7.207 10.962 1.00 0.00 A ATOM 348 HG1 GLU A 22 -3.709 7.631 9.351 1.00 0.00 A ATOM 349 N GLU A 22 -7.741 8.066 8.901 1.00 0.00 A ATOM 350 O GLU A 22 -6.868 5.899 10.538 1.00 0.00 A ATOM 351 OE1 GLU A 22 -3.769 9.853 11.677 1.00 0.00 A ATOM 352 OE2 GLU A 22 -2.110 9.144 10.499 1.00 0.00 A ATOM 353 C ILE A 23 -3.889 3.619 9.601 1.00 0.00 A ATOM 354 CA ILE A 23 -5.364 3.948 9.367 1.00 0.00 A ATOM 355 CB ILE A 23 -5.936 3.013 8.297 1.00 0.00 A ATOM 356 CD1 ILE A 23 -7.970 2.535 6.918 1.00 0.00 A ATOM 357 CG1 ILE A 23 -7.439 3.273 8.149 1.00 0.00 A ATOM 358 CG2 ILE A 23 -5.700 1.557 8.706 1.00 0.00 A ATOM 359 HN ILE A 23 -5.004 5.659 8.100 1.00 0.00 A ATOM 360 HA ILE A 23 -5.907 3.806 10.292 1.00 0.00 A ATOM 361 HB ILE A 23 -5.442 3.205 7.355 1.00 0.00 A ATOM 362 HD11 ILE A 23 -7.703 1.490 6.983 1.00 0.00 A ATOM 363 HD12 ILE A 23 -7.535 2.962 6.026 1.00 0.00 A ATOM 364 HD13 ILE A 23 -9.045 2.631 6.876 1.00 0.00 A ATOM 365 HG12 ILE A 23 -7.953 2.919 9.031 1.00 0.00 A ATOM 366 HG11 ILE A 23 -7.612 4.333 8.033 1.00 0.00 A ATOM 367 HG21 ILE A 23 -6.346 0.909 8.132 1.00 0.00 A ATOM 368 HG22 ILE A 23 -5.913 1.436 9.758 1.00 0.00 A ATOM 369 HG23 ILE A 23 -4.670 1.296 8.516 1.00 0.00 A ATOM 370 N ILE A 23 -5.492 5.365 8.900 1.00 0.00 A ATOM 371 O ILE A 23 -3.050 3.848 8.752 1.00 0.00 A ATOM 372 C LEU A 24 -2.089 1.218 11.356 1.00 0.00 A ATOM 373 CA LEU A 24 -2.157 2.717 11.074 1.00 0.00 A ATOM 374 CB LEU A 24 -1.707 3.486 12.324 1.00 0.00 A ATOM 375 CD1 LEU A 24 -1.868 5.777 13.356 1.00 0.00 A ATOM 376 CD2 LEU A 24 -0.335 5.410 11.415 1.00 0.00 A ATOM 377 CG LEU A 24 -1.682 5.006 12.042 1.00 0.00 A ATOM 378 HN LEU A 24 -4.275 2.906 11.415 1.00 0.00 A ATOM 379 HA LEU A 24 -1.507 2.954 10.244 1.00 0.00 A ATOM 380 HB2 LEU A 24 -2.397 3.278 13.129 1.00 0.00 A ATOM 381 HB1 LEU A 24 -0.719 3.156 12.609 1.00 0.00 A ATOM 382 HD11 LEU A 24 -1.081 5.506 14.045 1.00 0.00 A ATOM 383 HD12 LEU A 24 -2.827 5.528 13.786 1.00 0.00 A ATOM 384 HD13 LEU A 24 -1.826 6.838 13.159 1.00 0.00 A ATOM 385 HD21 LEU A 24 -0.005 4.644 10.731 1.00 0.00 A ATOM 386 HD22 LEU A 24 0.407 5.539 12.192 1.00 0.00 A ATOM 387 HD23 LEU A 24 -0.456 6.339 10.878 1.00 0.00 A ATOM 388 HG LEU A 24 -2.486 5.262 11.365 1.00 0.00 A ATOM 389 N LEU A 24 -3.572 3.080 10.753 1.00 0.00 A ATOM 390 O LEU A 24 -2.707 0.723 12.278 1.00 0.00 A ATOM 391 C LEU A 25 0.262 -1.370 10.703 1.00 0.00 A ATOM 392 CA LEU A 25 -1.216 -0.987 10.779 1.00 0.00 A ATOM 393 CB LEU A 25 -2.003 -1.719 9.684 1.00 0.00 A ATOM 394 CD1 LEU A 25 -4.251 -1.942 8.591 1.00 0.00 A ATOM 395 CD2 LEU A 25 -4.084 -1.984 11.094 1.00 0.00 A ATOM 396 CG LEU A 25 -3.499 -1.382 9.804 1.00 0.00 A ATOM 397 HN LEU A 25 -0.850 0.922 9.832 1.00 0.00 A ATOM 398 HA LEU A 25 -1.602 -1.261 11.750 1.00 0.00 A ATOM 399 HB2 LEU A 25 -1.643 -1.404 8.714 1.00 0.00 A ATOM 400 HB1 LEU A 25 -1.863 -2.783 9.788 1.00 0.00 A ATOM 401 HD11 LEU A 25 -5.313 -1.928 8.791 1.00 0.00 A ATOM 402 HD12 LEU A 25 -3.933 -2.957 8.405 1.00 0.00 A ATOM 403 HD13 LEU A 25 -4.040 -1.333 7.724 1.00 0.00 A ATOM 404 HD21 LEU A 25 -5.151 -2.121 10.984 1.00 0.00 A ATOM 405 HD22 LEU A 25 -3.899 -1.311 11.919 1.00 0.00 A ATOM 406 HD23 LEU A 25 -3.622 -2.938 11.295 1.00 0.00 A ATOM 407 HG LEU A 25 -3.615 -0.309 9.827 1.00 0.00 A ATOM 408 N LEU A 25 -1.340 0.492 10.568 1.00 0.00 A ATOM 409 O LEU A 25 0.950 -1.025 9.762 1.00 0.00 A ATOM 410 C GLU A 26 2.373 -3.807 10.979 1.00 0.00 A ATOM 411 CA GLU A 26 2.213 -2.450 11.658 1.00 0.00 A ATOM 412 CB GLU A 26 2.758 -2.494 13.086 1.00 0.00 A ATOM 413 CD GLU A 26 4.827 -2.521 14.486 1.00 0.00 A ATOM 414 CG GLU A 26 4.282 -2.638 13.060 1.00 0.00 A ATOM 415 HN GLU A 26 0.211 -2.337 12.456 1.00 0.00 A ATOM 416 HA GLU A 26 2.763 -1.722 11.095 1.00 0.00 A ATOM 417 HB2 GLU A 26 2.491 -1.582 13.598 1.00 0.00 A ATOM 418 HB1 GLU A 26 2.333 -3.334 13.603 1.00 0.00 A ATOM 419 HG2 GLU A 26 4.547 -3.601 12.649 1.00 0.00 A ATOM 420 HG1 GLU A 26 4.707 -1.856 12.452 1.00 0.00 A ATOM 421 N GLU A 26 0.771 -2.071 11.690 1.00 0.00 A ATOM 422 O GLU A 26 1.776 -4.791 11.378 1.00 0.00 A ATOM 423 OE1 GLU A 26 4.705 -3.482 15.227 1.00 0.00 A ATOM 424 OE2 GLU A 26 5.358 -1.471 14.811 1.00 0.00 A ATOM 425 C THR A 27 4.894 -5.491 9.266 1.00 0.00 A ATOM 426 CA THR A 27 3.407 -5.127 9.193 1.00 0.00 A ATOM 427 CB THR A 27 2.988 -4.927 7.731 1.00 0.00 A ATOM 428 CG2 THR A 27 3.617 -3.648 7.170 1.00 0.00 A ATOM 429 HN THR A 27 3.635 -3.036 9.654 1.00 0.00 A ATOM 430 HA THR A 27 2.821 -5.928 9.627 1.00 0.00 A ATOM 431 HB THR A 27 1.915 -4.846 7.676 1.00 0.00 A ATOM 432 HG1 THR A 27 3.726 -6.716 7.567 1.00 0.00 A ATOM 433 HG21 THR A 27 3.081 -2.788 7.544 1.00 0.00 A ATOM 434 HG22 THR A 27 3.561 -3.665 6.091 1.00 0.00 A ATOM 435 HG23 THR A 27 4.652 -3.589 7.475 1.00 0.00 A ATOM 436 N THR A 27 3.178 -3.853 9.944 1.00 0.00 A ATOM 437 O THR A 27 5.748 -4.629 9.351 1.00 0.00 A ATOM 438 OG1 THR A 27 3.415 -6.039 6.963 1.00 0.00 A ATOM 439 C ILE A 28 7.298 -6.544 10.527 1.00 0.00 A ATOM 440 CA ILE A 28 6.616 -7.223 9.334 1.00 0.00 A ATOM 441 CB ILE A 28 7.364 -6.887 8.044 1.00 0.00 A ATOM 442 CD1 ILE A 28 7.299 -7.183 5.549 1.00 0.00 A ATOM 443 CG1 ILE A 28 6.509 -7.324 6.851 1.00 0.00 A ATOM 444 CG2 ILE A 28 8.699 -7.642 8.023 1.00 0.00 A ATOM 445 HN ILE A 28 4.480 -7.428 9.180 1.00 0.00 A ATOM 446 HA ILE A 28 6.629 -8.294 9.483 1.00 0.00 A ATOM 447 HB ILE A 28 7.546 -5.824 7.995 1.00 0.00 A ATOM 448 HD11 ILE A 28 7.934 -8.047 5.420 1.00 0.00 A ATOM 449 HD12 ILE A 28 7.905 -6.292 5.586 1.00 0.00 A ATOM 450 HD13 ILE A 28 6.611 -7.116 4.720 1.00 0.00 A ATOM 451 HG12 ILE A 28 6.211 -8.351 6.980 1.00 0.00 A ATOM 452 HG11 ILE A 28 5.632 -6.702 6.800 1.00 0.00 A ATOM 453 HG21 ILE A 28 8.511 -8.700 7.932 1.00 0.00 A ATOM 454 HG22 ILE A 28 9.234 -7.451 8.941 1.00 0.00 A ATOM 455 HG23 ILE A 28 9.294 -7.309 7.185 1.00 0.00 A ATOM 456 N ILE A 28 5.197 -6.764 9.244 1.00 0.00 A ATOM 457 O ILE A 28 7.438 -7.130 11.582 1.00 0.00 A ATOM 458 C GLN A 29 8.210 -3.095 11.392 1.00 0.00 A ATOM 459 CA GLN A 29 8.387 -4.614 11.516 1.00 0.00 A ATOM 460 CB GLN A 29 9.878 -4.954 11.510 1.00 0.00 A ATOM 461 CD GLN A 29 11.981 -4.883 10.171 1.00 0.00 A ATOM 462 CG GLN A 29 10.490 -4.551 10.168 1.00 0.00 A ATOM 463 HN GLN A 29 7.598 -4.859 9.522 1.00 0.00 A ATOM 464 HA GLN A 29 7.952 -4.944 12.449 1.00 0.00 A ATOM 465 HB2 GLN A 29 10.374 -4.420 12.307 1.00 0.00 A ATOM 466 HB1 GLN A 29 10.004 -6.017 11.655 1.00 0.00 A ATOM 467 HE21 GLN A 29 12.037 -5.290 8.229 1.00 0.00 A ATOM 468 HE22 GLN A 29 13.515 -5.453 9.048 1.00 0.00 A ATOM 469 HG2 GLN A 29 10.000 -5.093 9.372 1.00 0.00 A ATOM 470 HG1 GLN A 29 10.362 -3.491 10.013 1.00 0.00 A ATOM 471 N GLN A 29 7.722 -5.317 10.378 1.00 0.00 A ATOM 472 NE2 GLN A 29 12.559 -5.238 9.057 1.00 0.00 A ATOM 473 O GLN A 29 8.386 -2.369 12.350 1.00 0.00 A ATOM 474 OE1 GLN A 29 12.627 -4.818 11.198 1.00 0.00 A ATOM 475 C GLY A 30 6.230 -0.749 10.210 1.00 0.00 A ATOM 476 CA GLY A 30 7.703 -1.122 10.058 1.00 0.00 A ATOM 477 HN GLY A 30 7.738 -3.197 9.460 1.00 0.00 A ATOM 478 HA2 GLY A 30 8.286 -0.597 10.804 1.00 0.00 A ATOM 479 HA1 GLY A 30 8.040 -0.835 9.079 1.00 0.00 A ATOM 480 N GLY A 30 7.874 -2.600 10.226 1.00 0.00 A ATOM 481 O GLY A 30 5.368 -1.605 10.227 1.00 0.00 A ATOM 482 C VAL A 31 4.074 1.743 9.222 1.00 0.00 A ATOM 483 CA VAL A 31 4.506 0.970 10.465 1.00 0.00 A ATOM 484 CB VAL A 31 4.370 1.865 11.703 1.00 0.00 A ATOM 485 CG1 VAL A 31 2.971 2.494 11.737 1.00 0.00 A ATOM 486 CG2 VAL A 31 4.577 1.024 12.965 1.00 0.00 A ATOM 487 HN VAL A 31 6.646 1.198 10.291 1.00 0.00 A ATOM 488 HA VAL A 31 3.866 0.118 10.578 1.00 0.00 A ATOM 489 HB VAL A 31 5.115 2.648 11.663 1.00 0.00 A ATOM 490 HG11 VAL A 31 2.910 3.276 10.995 1.00 0.00 A ATOM 491 HG12 VAL A 31 2.786 2.911 12.716 1.00 0.00 A ATOM 492 HG13 VAL A 31 2.230 1.736 11.522 1.00 0.00 A ATOM 493 HG21 VAL A 31 4.706 1.677 13.815 1.00 0.00 A ATOM 494 HG22 VAL A 31 5.456 0.407 12.848 1.00 0.00 A ATOM 495 HG23 VAL A 31 3.714 0.395 13.123 1.00 0.00 A ATOM 496 N VAL A 31 5.931 0.529 10.313 1.00 0.00 A ATOM 497 O VAL A 31 4.761 2.630 8.757 1.00 0.00 A ATOM 498 C LEU A 32 1.230 2.987 7.846 1.00 0.00 A ATOM 499 CA LEU A 32 2.413 2.100 7.464 1.00 0.00 A ATOM 500 CB LEU A 32 1.976 1.050 6.430 1.00 0.00 A ATOM 501 CD1 LEU A 32 2.268 2.783 4.624 1.00 0.00 A ATOM 502 CD2 LEU A 32 0.997 0.670 4.163 1.00 0.00 A ATOM 503 CG LEU A 32 1.319 1.732 5.221 1.00 0.00 A ATOM 504 HN LEU A 32 2.399 0.682 9.087 1.00 0.00 A ATOM 505 HA LEU A 32 3.189 2.718 7.039 1.00 0.00 A ATOM 506 HB2 LEU A 32 2.843 0.493 6.097 1.00 0.00 A ATOM 507 HB1 LEU A 32 1.268 0.371 6.884 1.00 0.00 A ATOM 508 HD11 LEU A 32 2.171 3.706 5.175 1.00 0.00 A ATOM 509 HD12 LEU A 32 2.015 2.959 3.587 1.00 0.00 A ATOM 510 HD13 LEU A 32 3.287 2.432 4.690 1.00 0.00 A ATOM 511 HD21 LEU A 32 0.176 0.057 4.506 1.00 0.00 A ATOM 512 HD22 LEU A 32 1.865 0.050 3.999 1.00 0.00 A ATOM 513 HD23 LEU A 32 0.721 1.155 3.238 1.00 0.00 A ATOM 514 HG LEU A 32 0.404 2.211 5.532 1.00 0.00 A ATOM 515 N LEU A 32 2.928 1.404 8.684 1.00 0.00 A ATOM 516 O LEU A 32 0.290 2.552 8.489 1.00 0.00 A ATOM 517 C SER A 33 -0.553 5.559 6.473 1.00 0.00 A ATOM 518 CA SER A 33 0.179 5.195 7.764 1.00 0.00 A ATOM 519 CB SER A 33 0.776 6.459 8.380 1.00 0.00 A ATOM 520 HN SER A 33 2.055 4.547 6.934 1.00 0.00 A ATOM 521 HA SER A 33 -0.520 4.750 8.459 1.00 0.00 A ATOM 522 HB2 SER A 33 1.267 6.213 9.306 1.00 0.00 A ATOM 523 HB1 SER A 33 1.498 6.886 7.695 1.00 0.00 A ATOM 524 HG SER A 33 -0.302 8.005 7.896 1.00 0.00 A ATOM 525 N SER A 33 1.280 4.236 7.448 1.00 0.00 A ATOM 526 O SER A 33 0.050 5.982 5.501 1.00 0.00 A ATOM 527 OG SER A 33 -0.264 7.394 8.635 1.00 0.00 A ATOM 528 C ILE A 34 -3.446 6.995 5.473 1.00 0.00 A ATOM 529 CA ILE A 34 -2.658 5.709 5.242 1.00 0.00 A ATOM 530 CB ILE A 34 -3.640 4.562 4.974 1.00 0.00 A ATOM 531 CD1 ILE A 34 -1.712 3.196 4.090 1.00 0.00 A ATOM 532 CG1 ILE A 34 -2.904 3.216 5.055 1.00 0.00 A ATOM 533 CG2 ILE A 34 -4.268 4.727 3.588 1.00 0.00 A ATOM 534 HN ILE A 34 -2.301 5.045 7.259 1.00 0.00 A ATOM 535 HA ILE A 34 -2.014 5.838 4.387 1.00 0.00 A ATOM 536 HB ILE A 34 -4.421 4.586 5.720 1.00 0.00 A ATOM 537 HD11 ILE A 34 -0.918 3.811 4.484 1.00 0.00 A ATOM 538 HD12 ILE A 34 -2.016 3.573 3.127 1.00 0.00 A ATOM 539 HD13 ILE A 34 -1.358 2.182 3.981 1.00 0.00 A ATOM 540 HG12 ILE A 34 -2.549 3.062 6.064 1.00 0.00 A ATOM 541 HG11 ILE A 34 -3.586 2.421 4.793 1.00 0.00 A ATOM 542 HG21 ILE A 34 -4.958 3.916 3.406 1.00 0.00 A ATOM 543 HG22 ILE A 34 -3.492 4.714 2.837 1.00 0.00 A ATOM 544 HG23 ILE A 34 -4.798 5.667 3.543 1.00 0.00 A ATOM 545 N ILE A 34 -1.851 5.391 6.460 1.00 0.00 A ATOM 546 O ILE A 34 -4.159 7.131 6.450 1.00 0.00 A ATOM 547 C LYS A 35 -4.917 9.442 3.452 1.00 0.00 A ATOM 548 CA LYS A 35 -4.059 9.232 4.699 1.00 0.00 A ATOM 549 CB LYS A 35 -3.050 10.376 4.820 1.00 0.00 A ATOM 550 CD LYS A 35 -1.300 11.412 6.268 1.00 0.00 A ATOM 551 CE LYS A 35 -0.593 11.335 7.621 1.00 0.00 A ATOM 552 CG LYS A 35 -2.318 10.276 6.158 1.00 0.00 A ATOM 553 HN LYS A 35 -2.742 7.788 3.794 1.00 0.00 A ATOM 554 HA LYS A 35 -4.696 9.219 5.573 1.00 0.00 A ATOM 555 HB2 LYS A 35 -2.335 10.309 4.013 1.00 0.00 A ATOM 556 HB1 LYS A 35 -3.569 11.321 4.765 1.00 0.00 A ATOM 557 HD2 LYS A 35 -0.572 11.320 5.474 1.00 0.00 A ATOM 558 HD1 LYS A 35 -1.808 12.361 6.182 1.00 0.00 A ATOM 559 HE2 LYS A 35 -1.320 11.430 8.413 1.00 0.00 A ATOM 560 HE1 LYS A 35 -0.086 10.385 7.709 1.00 0.00 A ATOM 561 HG2 LYS A 35 -3.032 10.351 6.966 1.00 0.00 A ATOM 562 HG1 LYS A 35 -1.804 9.328 6.218 1.00 0.00 A ATOM 563 HZ1 LYS A 35 0.789 12.648 6.783 1.00 0.00 A ATOM 564 HZ2 LYS A 35 1.173 12.154 8.359 1.00 0.00 A ATOM 565 HZ3 LYS A 35 -0.065 13.290 8.104 1.00 0.00 A ATOM 566 N LYS A 35 -3.323 7.937 4.570 1.00 0.00 A ATOM 567 NZ LYS A 35 0.401 12.440 7.724 1.00 0.00 A ATOM 568 O LYS A 35 -4.476 9.235 2.337 1.00 0.00 A ATOM 569 C GLY A 36 -8.420 10.493 2.990 1.00 0.00 A ATOM 570 CA GLY A 36 -7.044 10.068 2.478 1.00 0.00 A ATOM 571 HN GLY A 36 -6.470 10.002 4.549 1.00 0.00 A ATOM 572 HA2 GLY A 36 -6.636 10.844 1.848 1.00 0.00 A ATOM 573 HA1 GLY A 36 -7.137 9.155 1.913 1.00 0.00 A ATOM 574 N GLY A 36 -6.141 9.847 3.638 1.00 0.00 A ATOM 575 O GLY A 36 -8.550 11.006 4.084 1.00 0.00 A ATOM 576 C GLU A 37 -11.790 9.538 2.298 1.00 0.00 A ATOM 577 CA GLU A 37 -10.826 10.673 2.640 1.00 0.00 A ATOM 578 CB GLU A 37 -11.244 11.948 1.905 1.00 0.00 A ATOM 579 CD GLU A 37 -9.886 13.344 3.479 1.00 0.00 A ATOM 580 CG GLU A 37 -10.125 12.989 2.009 1.00 0.00 A ATOM 581 HN GLU A 37 -9.316 9.869 1.330 1.00 0.00 A ATOM 582 HA GLU A 37 -10.848 10.844 3.707 1.00 0.00 A ATOM 583 HB2 GLU A 37 -11.431 11.721 0.866 1.00 0.00 A ATOM 584 HB1 GLU A 37 -12.142 12.346 2.354 1.00 0.00 A ATOM 585 HG2 GLU A 37 -9.217 12.585 1.582 1.00 0.00 A ATOM 586 HG1 GLU A 37 -10.409 13.878 1.469 1.00 0.00 A ATOM 587 N GLU A 37 -9.449 10.283 2.208 1.00 0.00 A ATOM 588 O GLU A 37 -11.621 8.848 1.314 1.00 0.00 A ATOM 589 OE1 GLU A 37 -10.768 13.090 4.282 1.00 0.00 A ATOM 590 OE2 GLU A 37 -8.826 13.869 3.774 1.00 0.00 A ATOM 591 C LYS A 38 -13.053 6.905 2.737 1.00 0.00 A ATOM 592 CA LYS A 38 -13.776 8.251 2.852 1.00 0.00 A ATOM 593 CB LYS A 38 -14.548 8.546 1.571 1.00 0.00 A ATOM 594 CD LYS A 38 -16.098 10.182 0.481 1.00 0.00 A ATOM 595 CE LYS A 38 -17.316 9.275 0.281 1.00 0.00 A ATOM 596 CG LYS A 38 -15.376 9.815 1.780 1.00 0.00 A ATOM 597 HN LYS A 38 -12.907 9.914 3.893 1.00 0.00 A ATOM 598 HA LYS A 38 -14.470 8.206 3.676 1.00 0.00 A ATOM 599 HB2 LYS A 38 -13.862 8.691 0.750 1.00 0.00 A ATOM 600 HB1 LYS A 38 -15.205 7.721 1.352 1.00 0.00 A ATOM 601 HD2 LYS A 38 -16.419 11.212 0.529 1.00 0.00 A ATOM 602 HD1 LYS A 38 -15.420 10.056 -0.348 1.00 0.00 A ATOM 603 HE2 LYS A 38 -16.988 8.286 0.002 1.00 0.00 A ATOM 604 HE1 LYS A 38 -17.884 9.221 1.197 1.00 0.00 A ATOM 605 HG2 LYS A 38 -16.096 9.650 2.567 1.00 0.00 A ATOM 606 HG1 LYS A 38 -14.719 10.626 2.063 1.00 0.00 A ATOM 607 HZ1 LYS A 38 -17.922 10.828 -0.965 1.00 0.00 A ATOM 608 HZ2 LYS A 38 -19.172 9.772 -0.520 1.00 0.00 A ATOM 609 HZ3 LYS A 38 -18.024 9.289 -1.676 1.00 0.00 A ATOM 610 N LYS A 38 -12.795 9.341 3.108 1.00 0.00 A ATOM 611 NZ LYS A 38 -18.173 9.833 -0.802 1.00 0.00 A ATOM 612 O LYS A 38 -13.185 6.199 1.757 1.00 0.00 A ATOM 613 C LEU A 39 -12.467 4.182 4.416 1.00 0.00 A ATOM 614 CA LEU A 39 -11.586 5.223 3.725 1.00 0.00 A ATOM 615 CB LEU A 39 -10.258 5.355 4.486 1.00 0.00 A ATOM 616 CD1 LEU A 39 -9.772 7.306 3.002 1.00 0.00 A ATOM 617 CD2 LEU A 39 -7.965 6.344 4.426 1.00 0.00 A ATOM 618 CG LEU A 39 -9.206 6.016 3.592 1.00 0.00 A ATOM 619 HN LEU A 39 -12.230 7.117 4.534 1.00 0.00 A ATOM 620 HA LEU A 39 -11.396 4.921 2.704 1.00 0.00 A ATOM 621 HB2 LEU A 39 -10.411 5.960 5.368 1.00 0.00 A ATOM 622 HB1 LEU A 39 -9.910 4.376 4.780 1.00 0.00 A ATOM 623 HD11 LEU A 39 -10.264 7.874 3.778 1.00 0.00 A ATOM 624 HD12 LEU A 39 -10.483 7.060 2.231 1.00 0.00 A ATOM 625 HD13 LEU A 39 -8.972 7.891 2.579 1.00 0.00 A ATOM 626 HD21 LEU A 39 -7.243 6.860 3.810 1.00 0.00 A ATOM 627 HD22 LEU A 39 -7.531 5.430 4.801 1.00 0.00 A ATOM 628 HD23 LEU A 39 -8.246 6.976 5.256 1.00 0.00 A ATOM 629 HG LEU A 39 -8.938 5.342 2.792 1.00 0.00 A ATOM 630 N LEU A 39 -12.305 6.536 3.748 1.00 0.00 A ATOM 631 O LEU A 39 -12.160 3.716 5.495 1.00 0.00 A ATOM 632 C GLY A 40 -14.447 1.499 3.666 1.00 0.00 A ATOM 633 CA GLY A 40 -14.504 2.828 4.423 1.00 0.00 A ATOM 634 HN GLY A 40 -13.795 4.230 2.937 1.00 0.00 A ATOM 635 HA2 GLY A 40 -14.235 2.659 5.458 1.00 0.00 A ATOM 636 HA1 GLY A 40 -15.512 3.214 4.380 1.00 0.00 A ATOM 637 N GLY A 40 -13.572 3.828 3.805 1.00 0.00 A ATOM 638 O GLY A 40 -13.911 1.408 2.580 1.00 0.00 A ATOM 639 C LEU A 46 -12.652 -12.188 5.612 1.00 0.00 A ATOM 640 CA LEU A 46 -13.068 -11.074 6.576 1.00 0.00 A ATOM 641 CB LEU A 46 -12.555 -11.380 7.988 1.00 0.00 A ATOM 642 CD1 LEU A 46 -10.499 -9.925 7.771 1.00 0.00 A ATOM 643 CD2 LEU A 46 -10.548 -11.840 9.400 1.00 0.00 A ATOM 644 CG LEU A 46 -11.020 -11.353 8.024 1.00 0.00 A ATOM 645 HN LEU A 46 -15.043 -11.324 7.395 1.00 0.00 A ATOM 646 HA LEU A 46 -12.665 -10.132 6.237 1.00 0.00 A ATOM 647 HB2 LEU A 46 -12.944 -10.642 8.675 1.00 0.00 A ATOM 648 HB1 LEU A 46 -12.899 -12.357 8.287 1.00 0.00 A ATOM 649 HD11 LEU A 46 -9.521 -9.807 8.219 1.00 0.00 A ATOM 650 HD12 LEU A 46 -11.177 -9.202 8.202 1.00 0.00 A ATOM 651 HD13 LEU A 46 -10.423 -9.756 6.709 1.00 0.00 A ATOM 652 HD21 LEU A 46 -11.020 -11.251 10.172 1.00 0.00 A ATOM 653 HD22 LEU A 46 -9.475 -11.734 9.471 1.00 0.00 A ATOM 654 HD23 LEU A 46 -10.816 -12.879 9.525 1.00 0.00 A ATOM 655 HG LEU A 46 -10.634 -12.011 7.260 1.00 0.00 A ATOM 656 N LEU A 46 -14.555 -10.996 6.611 1.00 0.00 A ATOM 657 O LEU A 46 -12.343 -11.940 4.464 1.00 0.00 A ATOM 658 C LYS A 47 -10.889 -14.364 4.586 1.00 0.00 A ATOM 659 CA LYS A 47 -12.282 -14.559 5.189 1.00 0.00 A ATOM 660 CB LYS A 47 -13.324 -14.719 4.066 1.00 0.00 A ATOM 661 CD LYS A 47 -14.370 -16.948 4.604 1.00 0.00 A ATOM 662 CE LYS A 47 -15.605 -17.628 5.185 1.00 0.00 A ATOM 663 CG LYS A 47 -14.580 -15.427 4.603 1.00 0.00 A ATOM 664 HN LYS A 47 -12.922 -13.584 6.994 1.00 0.00 A ATOM 665 HA LYS A 47 -12.266 -15.450 5.788 1.00 0.00 A ATOM 666 HB2 LYS A 47 -13.600 -13.745 3.690 1.00 0.00 A ATOM 667 HB1 LYS A 47 -12.902 -15.302 3.260 1.00 0.00 A ATOM 668 HD2 LYS A 47 -14.216 -17.289 3.590 1.00 0.00 A ATOM 669 HD1 LYS A 47 -13.511 -17.206 5.200 1.00 0.00 A ATOM 670 HE2 LYS A 47 -15.747 -17.296 6.202 1.00 0.00 A ATOM 671 HE1 LYS A 47 -16.470 -17.368 4.595 1.00 0.00 A ATOM 672 HG2 LYS A 47 -14.783 -15.091 5.610 1.00 0.00 A ATOM 673 HG1 LYS A 47 -15.421 -15.187 3.971 1.00 0.00 A ATOM 674 HZ1 LYS A 47 -15.421 -19.442 4.183 1.00 0.00 A ATOM 675 HZ2 LYS A 47 -16.180 -19.563 5.695 1.00 0.00 A ATOM 676 HZ3 LYS A 47 -14.498 -19.339 5.606 1.00 0.00 A ATOM 677 N LYS A 47 -12.658 -13.413 6.067 1.00 0.00 A ATOM 678 NZ LYS A 47 -15.411 -19.105 5.166 1.00 0.00 A ATOM 679 O LYS A 47 -10.412 -13.261 4.400 1.00 0.00 A ATOM 680 C ALA A 48 -7.928 -14.609 4.625 1.00 0.00 A ATOM 681 CA ALA A 48 -8.869 -15.387 3.695 1.00 0.00 A ATOM 682 CB ALA A 48 -8.933 -14.691 2.332 1.00 0.00 A ATOM 683 HN ALA A 48 -10.655 -16.327 4.454 1.00 0.00 A ATOM 684 HA ALA A 48 -8.490 -16.391 3.564 1.00 0.00 A ATOM 685 HB1 ALA A 48 -9.735 -15.119 1.747 1.00 0.00 A ATOM 686 HB2 ALA A 48 -7.996 -14.827 1.813 1.00 0.00 A ATOM 687 HB3 ALA A 48 -9.115 -13.637 2.474 1.00 0.00 A ATOM 688 N ALA A 48 -10.237 -15.453 4.286 1.00 0.00 A ATOM 689 O ALA A 48 -6.745 -14.506 4.373 1.00 0.00 A ATOM 690 C GLY A 49 -6.994 -12.076 5.931 1.00 0.00 A ATOM 691 CA GLY A 49 -7.560 -13.309 6.638 1.00 0.00 A ATOM 692 HN GLY A 49 -9.389 -14.165 5.899 1.00 0.00 A ATOM 693 HA2 GLY A 49 -8.138 -12.998 7.496 1.00 0.00 A ATOM 694 HA1 GLY A 49 -6.747 -13.939 6.963 1.00 0.00 A ATOM 695 N GLY A 49 -8.437 -14.068 5.702 1.00 0.00 A ATOM 696 O GLY A 49 -5.957 -11.564 6.302 1.00 0.00 A ATOM 697 C GLN A 50 -8.136 -9.226 4.419 1.00 0.00 A ATOM 698 CA GLN A 50 -7.183 -10.394 4.166 1.00 0.00 A ATOM 699 CB GLN A 50 -7.163 -10.711 2.667 1.00 0.00 A ATOM 700 CD GLN A 50 -6.113 -12.141 0.898 1.00 0.00 A ATOM 701 CG GLN A 50 -6.112 -11.789 2.386 1.00 0.00 A ATOM 702 HN GLN A 50 -8.503 -12.033 4.640 1.00 0.00 A ATOM 703 HA GLN A 50 -6.188 -10.123 4.489 1.00 0.00 A ATOM 704 HB2 GLN A 50 -8.137 -11.067 2.362 1.00 0.00 A ATOM 705 HB1 GLN A 50 -6.917 -9.817 2.114 1.00 0.00 A ATOM 706 HE21 GLN A 50 -4.756 -13.579 1.098 1.00 0.00 A ATOM 707 HE22 GLN A 50 -5.323 -13.332 -0.483 1.00 0.00 A ATOM 708 HG2 GLN A 50 -5.138 -11.423 2.667 1.00 0.00 A ATOM 709 HG1 GLN A 50 -6.342 -12.673 2.960 1.00 0.00 A ATOM 710 N GLN A 50 -7.670 -11.598 4.915 1.00 0.00 A ATOM 711 NE2 GLN A 50 -5.333 -13.097 0.468 1.00 0.00 A ATOM 712 O GLN A 50 -9.303 -9.422 4.688 1.00 0.00 A ATOM 713 OE1 GLN A 50 -6.826 -11.542 0.118 1.00 0.00 A ATOM 714 C VAL A 51 -8.405 -5.872 3.366 1.00 0.00 A ATOM 715 CA VAL A 51 -8.524 -6.814 4.562 1.00 0.00 A ATOM 716 CB VAL A 51 -8.080 -6.099 5.847 1.00 0.00 A ATOM 717 CG1 VAL A 51 -6.562 -5.915 5.840 1.00 0.00 A ATOM 718 CG2 VAL A 51 -8.760 -4.726 5.947 1.00 0.00 A ATOM 719 HN VAL A 51 -6.698 -7.881 4.107 1.00 0.00 A ATOM 720 HA VAL A 51 -9.557 -7.121 4.664 1.00 0.00 A ATOM 721 HB VAL A 51 -8.360 -6.700 6.701 1.00 0.00 A ATOM 722 HG11 VAL A 51 -6.251 -5.508 4.891 1.00 0.00 A ATOM 723 HG12 VAL A 51 -6.083 -6.871 5.996 1.00 0.00 A ATOM 724 HG13 VAL A 51 -6.279 -5.238 6.632 1.00 0.00 A ATOM 725 HG21 VAL A 51 -8.695 -4.366 6.963 1.00 0.00 A ATOM 726 HG22 VAL A 51 -9.798 -4.817 5.663 1.00 0.00 A ATOM 727 HG23 VAL A 51 -8.267 -4.029 5.285 1.00 0.00 A ATOM 728 N VAL A 51 -7.648 -8.010 4.329 1.00 0.00 A ATOM 729 O VAL A 51 -7.336 -5.668 2.827 1.00 0.00 A ATOM 730 C GLU A 52 -9.874 -2.977 2.236 1.00 0.00 A ATOM 731 CA GLU A 52 -9.491 -4.380 1.767 1.00 0.00 A ATOM 732 CB GLU A 52 -10.508 -4.865 0.730 1.00 0.00 A ATOM 733 CD GLU A 52 -11.168 -6.772 -0.750 1.00 0.00 A ATOM 734 CG GLU A 52 -10.156 -6.290 0.292 1.00 0.00 A ATOM 735 HN GLU A 52 -10.356 -5.500 3.392 1.00 0.00 A ATOM 736 HA GLU A 52 -8.509 -4.353 1.319 1.00 0.00 A ATOM 737 HB2 GLU A 52 -11.498 -4.855 1.163 1.00 0.00 A ATOM 738 HB1 GLU A 52 -10.484 -4.212 -0.129 1.00 0.00 A ATOM 739 HG2 GLU A 52 -9.164 -6.301 -0.137 1.00 0.00 A ATOM 740 HG1 GLU A 52 -10.185 -6.948 1.148 1.00 0.00 A ATOM 741 N GLU A 52 -9.507 -5.306 2.940 1.00 0.00 A ATOM 742 O GLU A 52 -10.455 -2.803 3.288 1.00 0.00 A ATOM 743 OE1 GLU A 52 -11.894 -5.940 -1.270 1.00 0.00 A ATOM 744 OE2 GLU A 52 -11.192 -7.962 -1.019 1.00 0.00 A ATOM 745 C VAL A 53 -10.384 0.188 0.630 1.00 0.00 A ATOM 746 CA VAL A 53 -9.877 -0.567 1.861 1.00 0.00 A ATOM 747 CB VAL A 53 -8.626 0.124 2.416 1.00 0.00 A ATOM 748 CG1 VAL A 53 -8.890 1.624 2.581 1.00 0.00 A ATOM 749 CG2 VAL A 53 -8.275 -0.481 3.778 1.00 0.00 A ATOM 750 HN VAL A 53 -9.061 -2.139 0.631 1.00 0.00 A ATOM 751 HA VAL A 53 -10.651 -0.569 2.617 1.00 0.00 A ATOM 752 HB VAL A 53 -7.801 -0.023 1.733 1.00 0.00 A ATOM 753 HG11 VAL A 53 -8.128 2.058 3.212 1.00 0.00 A ATOM 754 HG12 VAL A 53 -9.859 1.770 3.035 1.00 0.00 A ATOM 755 HG13 VAL A 53 -8.870 2.101 1.613 1.00 0.00 A ATOM 756 HG21 VAL A 53 -8.002 -1.519 3.654 1.00 0.00 A ATOM 757 HG22 VAL A 53 -9.131 -0.410 4.434 1.00 0.00 A ATOM 758 HG23 VAL A 53 -7.446 0.060 4.209 1.00 0.00 A ATOM 759 N VAL A 53 -9.539 -1.971 1.470 1.00 0.00 A ATOM 760 O VAL A 53 -9.833 0.064 -0.442 1.00 0.00 A ATOM 761 C GLU A 54 -11.892 3.253 -0.034 1.00 0.00 A ATOM 762 CA GLU A 54 -11.959 1.768 -0.376 1.00 0.00 A ATOM 763 CB GLU A 54 -13.414 1.369 -0.646 1.00 0.00 A ATOM 764 CD GLU A 54 -15.403 1.720 -2.121 1.00 0.00 A ATOM 765 CG GLU A 54 -13.960 2.151 -1.847 1.00 0.00 A ATOM 766 HN GLU A 54 -11.838 1.071 1.664 1.00 0.00 A ATOM 767 HA GLU A 54 -11.367 1.585 -1.260 1.00 0.00 A ATOM 768 HB2 GLU A 54 -13.459 0.313 -0.860 1.00 0.00 A ATOM 769 HB1 GLU A 54 -14.013 1.586 0.223 1.00 0.00 A ATOM 770 HG2 GLU A 54 -13.938 3.209 -1.631 1.00 0.00 A ATOM 771 HG1 GLU A 54 -13.354 1.948 -2.717 1.00 0.00 A ATOM 772 N GLU A 54 -11.420 0.982 0.782 1.00 0.00 A ATOM 773 O GLU A 54 -12.414 3.698 0.974 1.00 0.00 A ATOM 774 OE1 GLU A 54 -15.970 1.046 -1.277 1.00 0.00 A ATOM 775 OE2 GLU A 54 -15.918 2.072 -3.171 1.00 0.00 A ATOM 776 C GLY A 55 -10.024 6.065 -1.484 1.00 0.00 A ATOM 777 CA GLY A 55 -11.136 5.480 -0.613 1.00 0.00 A ATOM 778 HN GLY A 55 -10.840 3.631 -1.676 1.00 0.00 A ATOM 779 HA2 GLY A 55 -12.074 5.964 -0.847 1.00 0.00 A ATOM 780 HA1 GLY A 55 -10.895 5.642 0.425 1.00 0.00 A ATOM 781 N GLY A 55 -11.250 4.020 -0.872 1.00 0.00 A ATOM 782 O GLY A 55 -9.298 5.348 -2.146 1.00 0.00 A ATOM 783 C LEU A 56 -7.622 8.319 -1.407 1.00 0.00 A ATOM 784 CA LEU A 56 -8.823 8.016 -2.307 1.00 0.00 A ATOM 785 CB LEU A 56 -9.361 9.326 -2.913 1.00 0.00 A ATOM 786 CD1 LEU A 56 -10.170 11.579 -2.116 1.00 0.00 A ATOM 787 CD2 LEU A 56 -11.743 9.642 -2.102 1.00 0.00 A ATOM 788 CG LEU A 56 -10.278 10.062 -1.902 1.00 0.00 A ATOM 789 HN LEU A 56 -10.486 7.917 -0.944 1.00 0.00 A ATOM 790 HA LEU A 56 -8.513 7.353 -3.105 1.00 0.00 A ATOM 791 HB2 LEU A 56 -8.525 9.961 -3.178 1.00 0.00 A ATOM 792 HB1 LEU A 56 -9.921 9.096 -3.808 1.00 0.00 A ATOM 793 HD11 LEU A 56 -9.227 11.931 -1.726 1.00 0.00 A ATOM 794 HD12 LEU A 56 -10.980 12.076 -1.603 1.00 0.00 A ATOM 795 HD13 LEU A 56 -10.225 11.798 -3.174 1.00 0.00 A ATOM 796 HD21 LEU A 56 -12.357 10.111 -1.347 1.00 0.00 A ATOM 797 HD22 LEU A 56 -11.832 8.571 -2.022 1.00 0.00 A ATOM 798 HD23 LEU A 56 -12.076 9.956 -3.080 1.00 0.00 A ATOM 799 HG LEU A 56 -9.970 9.826 -0.892 1.00 0.00 A ATOM 800 N LEU A 56 -9.887 7.364 -1.487 1.00 0.00 A ATOM 801 O LEU A 56 -7.756 8.935 -0.368 1.00 0.00 A ATOM 802 C ILE A 57 -4.728 9.577 -1.258 1.00 0.00 A ATOM 803 CA ILE A 57 -5.246 8.170 -0.955 1.00 0.00 A ATOM 804 CB ILE A 57 -4.168 7.129 -1.283 1.00 0.00 A ATOM 805 CD1 ILE A 57 -3.705 4.664 -1.311 1.00 0.00 A ATOM 806 CG1 ILE A 57 -4.629 5.760 -0.775 1.00 0.00 A ATOM 807 CG2 ILE A 57 -2.840 7.505 -0.620 1.00 0.00 A ATOM 808 HN ILE A 57 -6.358 7.405 -2.636 1.00 0.00 A ATOM 809 HA ILE A 57 -5.508 8.100 0.091 1.00 0.00 A ATOM 810 HB ILE A 57 -4.030 7.085 -2.354 1.00 0.00 A ATOM 811 HD11 ILE A 57 -3.925 4.484 -2.352 1.00 0.00 A ATOM 812 HD12 ILE A 57 -3.862 3.757 -0.747 1.00 0.00 A ATOM 813 HD13 ILE A 57 -2.676 4.976 -1.209 1.00 0.00 A ATOM 814 HG12 ILE A 57 -4.604 5.754 0.306 1.00 0.00 A ATOM 815 HG11 ILE A 57 -5.638 5.574 -1.111 1.00 0.00 A ATOM 816 HG21 ILE A 57 -2.150 6.677 -0.709 1.00 0.00 A ATOM 817 HG22 ILE A 57 -3.006 7.726 0.424 1.00 0.00 A ATOM 818 HG23 ILE A 57 -2.422 8.372 -1.110 1.00 0.00 A ATOM 819 N ILE A 57 -6.449 7.897 -1.793 1.00 0.00 A ATOM 820 O ILE A 57 -4.323 9.874 -2.364 1.00 0.00 A ATOM 821 C ASP A 58 -2.794 11.950 -0.034 1.00 0.00 A ATOM 822 CA ASP A 58 -4.251 11.843 -0.503 1.00 0.00 A ATOM 823 CB ASP A 58 -5.129 12.825 0.290 1.00 0.00 A ATOM 824 CG ASP A 58 -5.048 14.218 -0.341 1.00 0.00 A ATOM 825 HN ASP A 58 -5.073 10.187 0.604 1.00 0.00 A ATOM 826 HA ASP A 58 -4.309 12.084 -1.556 1.00 0.00 A ATOM 827 HB2 ASP A 58 -6.153 12.484 0.269 1.00 0.00 A ATOM 828 HB1 ASP A 58 -4.789 12.876 1.314 1.00 0.00 A ATOM 829 N ASP A 58 -4.740 10.449 -0.280 1.00 0.00 A ATOM 830 O ASP A 58 -2.114 12.917 -0.312 1.00 0.00 A ATOM 831 OD1 ASP A 58 -4.146 14.434 -1.133 1.00 0.00 A ATOM 832 OD2 ASP A 58 -5.893 15.040 -0.028 1.00 0.00 A ATOM 833 C ALA A 59 -0.510 9.690 1.830 1.00 0.00 A ATOM 834 CA ALA A 59 -0.895 11.017 1.156 1.00 0.00 A ATOM 835 CB ALA A 59 -0.746 12.169 2.158 1.00 0.00 A ATOM 836 HN ALA A 59 -2.873 10.187 0.893 1.00 0.00 A ATOM 837 HA ALA A 59 -0.242 11.192 0.314 1.00 0.00 A ATOM 838 HB1 ALA A 59 -0.704 13.107 1.624 1.00 0.00 A ATOM 839 HB2 ALA A 59 0.163 12.039 2.727 1.00 0.00 A ATOM 840 HB3 ALA A 59 -1.592 12.178 2.828 1.00 0.00 A ATOM 841 N ALA A 59 -2.309 10.961 0.677 1.00 0.00 A ATOM 842 O ALA A 59 -1.347 8.973 2.342 1.00 0.00 A ATOM 843 C LEU A 60 2.517 8.406 3.269 1.00 0.00 A ATOM 844 CA LEU A 60 1.246 8.102 2.478 1.00 0.00 A ATOM 845 CB LEU A 60 1.572 7.068 1.387 1.00 0.00 A ATOM 846 CD1 LEU A 60 0.487 5.852 -0.528 1.00 0.00 A ATOM 847 CD2 LEU A 60 -0.091 5.222 1.812 1.00 0.00 A ATOM 848 CG LEU A 60 0.282 6.391 0.891 1.00 0.00 A ATOM 849 HN LEU A 60 1.413 9.974 1.418 1.00 0.00 A ATOM 850 HA LEU A 60 0.489 7.711 3.142 1.00 0.00 A ATOM 851 HB2 LEU A 60 2.039 7.574 0.567 1.00 0.00 A ATOM 852 HB1 LEU A 60 2.256 6.324 1.775 1.00 0.00 A ATOM 853 HD11 LEU A 60 1.427 5.324 -0.580 1.00 0.00 A ATOM 854 HD12 LEU A 60 0.497 6.676 -1.226 1.00 0.00 A ATOM 855 HD13 LEU A 60 -0.319 5.179 -0.779 1.00 0.00 A ATOM 856 HD21 LEU A 60 0.748 4.546 1.898 1.00 0.00 A ATOM 857 HD22 LEU A 60 -0.933 4.694 1.391 1.00 0.00 A ATOM 858 HD23 LEU A 60 -0.353 5.595 2.787 1.00 0.00 A ATOM 859 HG LEU A 60 -0.518 7.114 0.881 1.00 0.00 A ATOM 860 N LEU A 60 0.763 9.370 1.835 1.00 0.00 A ATOM 861 O LEU A 60 3.399 9.083 2.781 1.00 0.00 A ATOM 862 C VAL A 61 4.363 6.878 5.918 1.00 0.00 A ATOM 863 CA VAL A 61 3.863 8.183 5.285 1.00 0.00 A ATOM 864 CB VAL A 61 3.527 9.180 6.393 1.00 0.00 A ATOM 865 CG1 VAL A 61 4.743 9.371 7.304 1.00 0.00 A ATOM 866 CG2 VAL A 61 3.124 10.521 5.771 1.00 0.00 A ATOM 867 HN VAL A 61 1.905 7.366 4.859 1.00 0.00 A ATOM 868 HA VAL A 61 4.641 8.602 4.658 1.00 0.00 A ATOM 869 HB VAL A 61 2.704 8.794 6.977 1.00 0.00 A ATOM 870 HG11 VAL A 61 5.624 9.539 6.701 1.00 0.00 A ATOM 871 HG12 VAL A 61 4.884 8.485 7.906 1.00 0.00 A ATOM 872 HG13 VAL A 61 4.580 10.221 7.949 1.00 0.00 A ATOM 873 HG21 VAL A 61 2.149 10.426 5.314 1.00 0.00 A ATOM 874 HG22 VAL A 61 3.847 10.804 5.021 1.00 0.00 A ATOM 875 HG23 VAL A 61 3.087 11.277 6.540 1.00 0.00 A ATOM 876 N VAL A 61 2.628 7.914 4.482 1.00 0.00 A ATOM 877 O VAL A 61 3.647 6.220 6.646 1.00 0.00 A ATOM 878 C TYR A 62 7.616 5.564 6.675 1.00 0.00 A ATOM 879 CA TYR A 62 6.166 5.266 6.262 1.00 0.00 A ATOM 880 CB TYR A 62 6.174 4.160 5.199 1.00 0.00 A ATOM 881 CD1 TYR A 62 8.326 2.899 5.689 1.00 0.00 A ATOM 882 CD2 TYR A 62 6.207 1.815 6.149 1.00 0.00 A ATOM 883 CE1 TYR A 62 9.003 1.756 6.124 1.00 0.00 A ATOM 884 CE2 TYR A 62 6.889 0.673 6.587 1.00 0.00 A ATOM 885 CG TYR A 62 6.922 2.933 5.701 1.00 0.00 A ATOM 886 CZ TYR A 62 8.288 0.646 6.573 1.00 0.00 A ATOM 887 HN TYR A 62 6.155 7.066 5.078 1.00 0.00 A ATOM 888 HA TYR A 62 5.576 4.951 7.106 1.00 0.00 A ATOM 889 HB2 TYR A 62 5.157 3.885 4.962 1.00 0.00 A ATOM 890 HB1 TYR A 62 6.657 4.530 4.306 1.00 0.00 A ATOM 891 HD1 TYR A 62 8.886 3.746 5.337 1.00 0.00 A ATOM 892 HD2 TYR A 62 5.130 1.832 6.155 1.00 0.00 A ATOM 893 HE1 TYR A 62 10.082 1.735 6.118 1.00 0.00 A ATOM 894 HE2 TYR A 62 6.336 -0.187 6.933 1.00 0.00 A ATOM 895 HH TYR A 62 8.318 -1.171 7.157 1.00 0.00 A ATOM 896 N TYR A 62 5.594 6.512 5.663 1.00 0.00 A ATOM 897 O TYR A 62 8.409 5.917 5.832 1.00 0.00 A ATOM 898 OH TYR A 62 8.964 -0.481 6.991 1.00 0.00 A ATOM 899 C PRO A 63 10.382 4.819 7.515 1.00 0.00 A ATOM 900 CA PRO A 63 9.412 5.699 8.318 1.00 0.00 A ATOM 901 CB PRO A 63 9.467 5.339 9.818 1.00 0.00 A ATOM 902 CD PRO A 63 7.168 5.050 9.091 1.00 0.00 A ATOM 903 CG PRO A 63 8.049 5.399 10.295 1.00 0.00 A ATOM 904 HA PRO A 63 9.648 6.742 8.182 1.00 0.00 A ATOM 905 HB2 PRO A 63 9.867 4.339 9.955 1.00 0.00 A ATOM 906 HB1 PRO A 63 10.072 6.055 10.355 1.00 0.00 A ATOM 907 HD2 PRO A 63 6.948 3.990 9.076 1.00 0.00 A ATOM 908 HD1 PRO A 63 6.259 5.631 9.115 1.00 0.00 A ATOM 909 HG2 PRO A 63 7.893 4.685 11.096 1.00 0.00 A ATOM 910 HG1 PRO A 63 7.814 6.397 10.639 1.00 0.00 A ATOM 911 N PRO A 63 7.997 5.433 7.928 1.00 0.00 A ATOM 912 O PRO A 63 10.235 3.617 7.475 1.00 0.00 A ATOM 913 C LEU A 64 13.657 4.469 6.907 1.00 0.00 A ATOM 914 CA LEU A 64 12.364 4.592 6.105 1.00 0.00 A ATOM 915 CB LEU A 64 12.662 5.274 4.754 1.00 0.00 A ATOM 916 CD1 LEU A 64 11.155 7.317 5.029 1.00 0.00 A ATOM 917 CD2 LEU A 64 13.503 7.321 6.018 1.00 0.00 A ATOM 918 CG LEU A 64 12.611 6.818 4.858 1.00 0.00 A ATOM 919 HN LEU A 64 11.479 6.369 6.947 1.00 0.00 A ATOM 920 HA LEU A 64 11.966 3.600 5.924 1.00 0.00 A ATOM 921 HB2 LEU A 64 13.638 4.977 4.398 1.00 0.00 A ATOM 922 HB1 LEU A 64 11.927 4.949 4.042 1.00 0.00 A ATOM 923 HD11 LEU A 64 10.464 6.493 4.939 1.00 0.00 A ATOM 924 HD12 LEU A 64 10.938 8.038 4.255 1.00 0.00 A ATOM 925 HD13 LEU A 64 11.028 7.787 5.994 1.00 0.00 A ATOM 926 HD21 LEU A 64 13.504 8.400 6.022 1.00 0.00 A ATOM 927 HD22 LEU A 64 14.512 6.967 5.877 1.00 0.00 A ATOM 928 HD23 LEU A 64 13.128 6.967 6.965 1.00 0.00 A ATOM 929 HG LEU A 64 12.993 7.224 3.932 1.00 0.00 A ATOM 930 N LEU A 64 11.376 5.402 6.892 1.00 0.00 A ATOM 931 O LEU A 64 14.729 4.733 6.412 1.00 0.00 A ATOM 932 C GLU A 65 15.843 3.134 8.253 1.00 0.00 A ATOM 933 CA GLU A 65 14.790 3.976 8.973 1.00 0.00 A ATOM 934 CB GLU A 65 14.434 3.322 10.298 1.00 0.00 A ATOM 935 CD GLU A 65 13.491 3.987 12.534 1.00 0.00 A ATOM 936 CG GLU A 65 13.354 4.156 11.016 1.00 0.00 A ATOM 937 HN GLU A 65 12.687 3.894 8.532 1.00 0.00 A ATOM 938 HA GLU A 65 15.188 4.963 9.160 1.00 0.00 A ATOM 939 HB2 GLU A 65 14.056 2.328 10.108 1.00 0.00 A ATOM 940 HB1 GLU A 65 15.319 3.262 10.910 1.00 0.00 A ATOM 941 HG2 GLU A 65 13.467 5.201 10.758 1.00 0.00 A ATOM 942 HG1 GLU A 65 12.376 3.819 10.703 1.00 0.00 A ATOM 943 N GLU A 65 13.564 4.091 8.143 1.00 0.00 A ATOM 944 O GLU A 65 15.963 1.948 8.479 1.00 0.00 A ATOM 945 OE1 GLU A 65 14.458 4.495 13.081 1.00 0.00 A ATOM 946 OE2 GLU A 65 12.636 3.346 13.121 1.00 0.00 A ATOM 947 C HIS A 66 18.434 4.039 5.801 1.00 0.00 A ATOM 948 CA HIS A 66 17.661 3.024 6.641 1.00 0.00 A ATOM 949 CB HIS A 66 17.016 1.992 5.711 1.00 0.00 A ATOM 950 CD2 HIS A 66 17.997 -0.027 4.354 1.00 0.00 A ATOM 951 CE1 HIS A 66 20.101 0.301 4.769 1.00 0.00 A ATOM 952 CG HIS A 66 18.075 1.085 5.153 1.00 0.00 A ATOM 953 HN HIS A 66 16.479 4.713 7.243 1.00 0.00 A ATOM 954 HA HIS A 66 18.331 2.532 7.329 1.00 0.00 A ATOM 955 HB2 HIS A 66 16.296 1.406 6.259 1.00 0.00 A ATOM 956 HB1 HIS A 66 16.518 2.502 4.899 1.00 0.00 A ATOM 957 HD2 HIS A 66 17.083 -0.455 3.970 1.00 0.00 A ATOM 958 HE1 HIS A 66 21.175 0.193 4.786 1.00 0.00 A ATOM 959 HE2 HIS A 66 19.518 -1.299 3.577 1.00 0.00 A ATOM 960 N HIS A 66 16.604 3.752 7.394 1.00 0.00 A ATOM 961 ND1 HIS A 66 19.427 1.277 5.406 1.00 0.00 A ATOM 962 NE2 HIS A 66 19.275 -0.517 4.114 1.00 0.00 A ATOM 963 O HIS A 66 19.605 3.877 5.526 1.00 0.00 A ATOM 964 C HIS A 67 19.447 6.906 5.402 1.00 0.00 A ATOM 965 CA HIS A 67 18.439 6.118 4.550 1.00 0.00 A ATOM 966 CB HIS A 67 17.343 7.058 3.962 1.00 0.00 A ATOM 967 CD2 HIS A 67 17.263 9.136 5.581 1.00 0.00 A ATOM 968 CE1 HIS A 67 18.227 10.587 4.288 1.00 0.00 A ATOM 969 CG HIS A 67 17.549 8.491 4.402 1.00 0.00 A ATOM 970 HN HIS A 67 16.825 5.182 5.615 1.00 0.00 A ATOM 971 HA HIS A 67 18.966 5.631 3.741 1.00 0.00 A ATOM 972 HB2 HIS A 67 17.370 7.016 2.881 1.00 0.00 A ATOM 973 HB1 HIS A 67 16.374 6.720 4.302 1.00 0.00 A ATOM 974 HD2 HIS A 67 16.779 8.687 6.435 1.00 0.00 A ATOM 975 HE1 HIS A 67 18.661 11.502 3.912 1.00 0.00 A ATOM 976 HE2 HIS A 67 17.630 11.141 6.201 1.00 0.00 A ATOM 977 N HIS A 67 17.772 5.083 5.385 1.00 0.00 A ATOM 978 ND1 HIS A 67 18.161 9.437 3.591 1.00 0.00 A ATOM 979 NE2 HIS A 67 17.695 10.455 5.504 1.00 0.00 A ATOM 980 O HIS A 67 19.140 7.351 6.490 1.00 0.00 A ATOM 981 C HIS A 68 22.171 8.997 4.652 1.00 0.00 A ATOM 982 CA HIS A 68 21.672 7.909 5.613 1.00 0.00 A ATOM 983 CB HIS A 68 22.833 6.975 6.049 1.00 0.00 A ATOM 984 CD2 HIS A 68 24.122 7.126 8.344 1.00 0.00 A ATOM 985 CE1 HIS A 68 22.411 7.025 9.675 1.00 0.00 A ATOM 986 CG HIS A 68 23.006 7.015 7.550 1.00 0.00 A ATOM 987 HN HIS A 68 20.834 6.764 3.991 1.00 0.00 A ATOM 988 HA HIS A 68 21.227 8.390 6.477 1.00 0.00 A ATOM 989 HB2 HIS A 68 22.601 5.964 5.750 1.00 0.00 A ATOM 990 HB1 HIS A 68 23.757 7.279 5.577 1.00 0.00 A ATOM 991 HD2 HIS A 68 25.138 7.197 7.985 1.00 0.00 A ATOM 992 HE1 HIS A 68 21.799 7.005 10.564 1.00 0.00 A ATOM 993 HE2 HIS A 68 24.325 7.206 10.463 1.00 0.00 A ATOM 994 N HIS A 68 20.633 7.111 4.885 1.00 0.00 A ATOM 995 ND1 HIS A 68 21.926 6.950 8.421 1.00 0.00 A ATOM 996 NE2 HIS A 68 23.740 7.133 9.681 1.00 0.00 A ATOM 997 O HIS A 68 22.386 10.131 5.029 1.00 0.00 A ATOM 998 C HIS A 69 24.142 10.239 2.799 1.00 0.00 A ATOM 999 CA HIS A 69 22.791 9.635 2.387 1.00 0.00 A ATOM 1000 CB HIS A 69 21.731 10.748 2.233 1.00 0.00 A ATOM 1001 CD2 HIS A 69 20.648 11.427 -0.067 1.00 0.00 A ATOM 1002 CE1 HIS A 69 22.467 11.923 -1.141 1.00 0.00 A ATOM 1003 CG HIS A 69 21.690 11.228 0.804 1.00 0.00 A ATOM 1004 HN HIS A 69 22.132 7.727 3.131 1.00 0.00 A ATOM 1005 HA HIS A 69 22.913 9.120 1.444 1.00 0.00 A ATOM 1006 HB2 HIS A 69 20.760 10.354 2.501 1.00 0.00 A ATOM 1007 HB1 HIS A 69 21.968 11.579 2.883 1.00 0.00 A ATOM 1008 HD2 HIS A 69 19.605 11.271 0.164 1.00 0.00 A ATOM 1009 HE1 HIS A 69 23.153 12.226 -1.917 1.00 0.00 A ATOM 1010 HE2 HIS A 69 20.627 12.079 -2.094 1.00 0.00 A ATOM 1011 N HIS A 69 22.330 8.648 3.405 1.00 0.00 A ATOM 1012 ND1 HIS A 69 22.841 11.551 0.098 1.00 0.00 A ATOM 1013 NE2 HIS A 69 21.143 11.864 -1.290 1.00 0.00 A ATOM 1014 O HIS A 69 24.469 10.334 3.965 1.00 0.00 A ATOM 1015 C HIS A 70 26.074 12.678 2.659 1.00 0.00 A ATOM 1016 CA HIS A 70 26.256 11.243 2.161 1.00 0.00 A ATOM 1017 CB HIS A 70 27.125 11.256 0.899 1.00 0.00 A ATOM 1018 CD2 HIS A 70 27.029 8.632 0.751 1.00 0.00 A ATOM 1019 CE1 HIS A 70 29.011 8.294 -0.065 1.00 0.00 A ATOM 1020 CG HIS A 70 27.616 9.865 0.605 1.00 0.00 A ATOM 1021 HN HIS A 70 24.646 10.560 0.906 1.00 0.00 A ATOM 1022 HA HIS A 70 26.739 10.655 2.926 1.00 0.00 A ATOM 1023 HB2 HIS A 70 26.539 11.614 0.065 1.00 0.00 A ATOM 1024 HB1 HIS A 70 27.971 11.911 1.051 1.00 0.00 A ATOM 1025 HD2 HIS A 70 26.035 8.456 1.136 1.00 0.00 A ATOM 1026 HE1 HIS A 70 29.896 7.810 -0.451 1.00 0.00 A ATOM 1027 HE2 HIS A 70 27.760 6.678 0.316 1.00 0.00 A ATOM 1028 N HIS A 70 24.929 10.647 1.840 1.00 0.00 A ATOM 1029 ND1 HIS A 70 28.880 9.625 0.083 1.00 0.00 A ATOM 1030 NE2 HIS A 70 27.912 7.646 0.326 1.00 0.00 A ATOM 1031 O HIS A 70 26.314 12.983 3.810 1.00 0.00 A ATOM 1032 C HIS A 71 24.062 15.180 2.761 1.00 0.00 A ATOM 1033 CA HIS A 71 25.475 14.989 2.199 1.00 0.00 A ATOM 1034 CB HIS A 71 25.678 15.886 0.964 1.00 0.00 A ATOM 1035 CD2 HIS A 71 25.827 18.513 0.900 1.00 0.00 A ATOM 1036 CE1 HIS A 71 27.227 18.790 2.535 1.00 0.00 A ATOM 1037 CG HIS A 71 26.125 17.263 1.385 1.00 0.00 A ATOM 1038 HN HIS A 71 25.484 13.296 0.868 1.00 0.00 A ATOM 1039 HA HIS A 71 26.203 15.245 2.959 1.00 0.00 A ATOM 1040 HB2 HIS A 71 26.433 15.449 0.328 1.00 0.00 A ATOM 1041 HB1 HIS A 71 24.751 15.963 0.412 1.00 0.00 A ATOM 1042 HD2 HIS A 71 25.156 18.721 0.079 1.00 0.00 A ATOM 1043 HE1 HIS A 71 27.880 19.245 3.265 1.00 0.00 A ATOM 1044 HE2 HIS A 71 26.509 20.441 1.498 1.00 0.00 A ATOM 1045 N HIS A 71 25.662 13.565 1.793 1.00 0.00 A ATOM 1046 ND1 HIS A 71 27.018 17.465 2.428 1.00 0.00 A ATOM 1047 NE2 HIS A 71 26.525 19.471 1.627 1.00 0.00 A ATOM 1048 OT1 HIS A 71 23.581 16.300 2.729 1.00 0.00 A ATOM 1049 OT2 HIS A 71 23.487 14.202 3.212 1.00 0.00 A TER ATOM 1050 C MET B 1 3.772 -14.006 9.973 1.00 0.00 B ATOM 1051 CA MET B 1 3.046 -14.156 11.311 1.00 0.00 B ATOM 1052 CB MET B 1 2.259 -15.471 11.318 1.00 0.00 B ATOM 1053 CE MET B 1 3.015 -18.010 13.801 1.00 0.00 B ATOM 1054 CG MET B 1 3.221 -16.656 11.438 1.00 0.00 B ATOM 1055 HT1 MET B 1 1.127 -13.376 11.515 1.00 0.00 B ATOM 1056 HT2 MET B 1 2.210 -12.347 10.706 1.00 0.00 B ATOM 1057 HT3 MET B 1 2.311 -12.536 12.391 1.00 0.00 B ATOM 1058 HA MET B 1 3.766 -14.161 12.115 1.00 0.00 B ATOM 1059 HB2 MET B 1 1.578 -15.476 12.156 1.00 0.00 B ATOM 1060 HB1 MET B 1 1.699 -15.558 10.400 1.00 0.00 B ATOM 1061 HE1 MET B 1 3.197 -18.917 13.240 1.00 0.00 B ATOM 1062 HE2 MET B 1 1.964 -17.760 13.762 1.00 0.00 B ATOM 1063 HE3 MET B 1 3.308 -18.160 14.828 1.00 0.00 B ATOM 1064 HG2 MET B 1 2.677 -17.577 11.287 1.00 0.00 B ATOM 1065 HG1 MET B 1 3.992 -16.571 10.687 1.00 0.00 B ATOM 1066 N MET B 1 2.102 -13.018 11.494 1.00 0.00 B ATOM 1067 O MET B 1 3.260 -13.421 9.041 1.00 0.00 B ATOM 1068 SD MET B 1 3.981 -16.656 13.085 1.00 0.00 B ATOM 1069 C ASP B 2 5.978 -12.979 8.237 1.00 0.00 B ATOM 1070 CA ASP B 2 5.733 -14.445 8.601 1.00 0.00 B ATOM 1071 CB ASP B 2 4.952 -15.123 7.469 1.00 0.00 B ATOM 1072 CG ASP B 2 5.877 -15.333 6.269 1.00 0.00 B ATOM 1073 HN ASP B 2 5.346 -15.006 10.645 1.00 0.00 B ATOM 1074 HA ASP B 2 6.681 -14.944 8.727 1.00 0.00 B ATOM 1075 HB2 ASP B 2 4.577 -16.078 7.808 1.00 0.00 B ATOM 1076 HB1 ASP B 2 4.126 -14.496 7.173 1.00 0.00 B ATOM 1077 N ASP B 2 4.960 -14.537 9.875 1.00 0.00 B ATOM 1078 O ASP B 2 5.621 -12.077 8.969 1.00 0.00 B ATOM 1079 OD1 ASP B 2 6.785 -16.140 6.379 1.00 0.00 B ATOM 1080 OD2 ASP B 2 5.662 -14.681 5.260 1.00 0.00 B ATOM 1081 C ASN B 3 6.322 -11.134 5.242 1.00 0.00 B ATOM 1082 CA ASN B 3 6.878 -11.342 6.651 1.00 0.00 B ATOM 1083 CB ASN B 3 8.388 -11.130 6.609 1.00 0.00 B ATOM 1084 CG ASN B 3 9.024 -12.224 5.758 1.00 0.00 B ATOM 1085 HN ASN B 3 6.863 -13.495 6.536 1.00 0.00 B ATOM 1086 HA ASN B 3 6.431 -10.630 7.326 1.00 0.00 B ATOM 1087 HB2 ASN B 3 8.605 -10.168 6.168 1.00 0.00 B ATOM 1088 HB1 ASN B 3 8.790 -11.171 7.608 1.00 0.00 B ATOM 1089 HD21 ASN B 3 10.380 -11.008 4.976 1.00 0.00 B ATOM 1090 HD22 ASN B 3 10.452 -12.614 4.444 1.00 0.00 B ATOM 1091 N ASN B 3 6.590 -12.742 7.100 1.00 0.00 B ATOM 1092 ND2 ASN B 3 10.037 -11.925 4.996 1.00 0.00 B ATOM 1093 O ASN B 3 6.144 -10.019 4.791 1.00 0.00 B ATOM 1094 OD1 ASN B 3 8.589 -13.359 5.778 1.00 0.00 B ATOM 1095 C ARG B 4 4.112 -11.511 3.203 1.00 0.00 B ATOM 1096 CA ARG B 4 5.533 -12.067 3.155 1.00 0.00 B ATOM 1097 CB ARG B 4 5.512 -13.448 2.489 1.00 0.00 B ATOM 1098 CD ARG B 4 7.742 -13.550 1.310 1.00 0.00 B ATOM 1099 CG ARG B 4 6.920 -14.071 2.495 1.00 0.00 B ATOM 1100 CZ ARG B 4 7.400 -15.293 -0.325 1.00 0.00 B ATOM 1101 HN ARG B 4 6.223 -13.087 4.918 1.00 0.00 B ATOM 1102 HA ARG B 4 6.162 -11.398 2.590 1.00 0.00 B ATOM 1103 HB2 ARG B 4 4.834 -14.093 3.031 1.00 0.00 B ATOM 1104 HB1 ARG B 4 5.168 -13.348 1.470 1.00 0.00 B ATOM 1105 HD2 ARG B 4 7.729 -12.473 1.301 1.00 0.00 B ATOM 1106 HD1 ARG B 4 8.761 -13.895 1.402 1.00 0.00 B ATOM 1107 HE ARG B 4 6.594 -13.487 -0.513 1.00 0.00 B ATOM 1108 HG2 ARG B 4 7.424 -13.822 3.417 1.00 0.00 B ATOM 1109 HG1 ARG B 4 6.832 -15.145 2.418 1.00 0.00 B ATOM 1110 HH11 ARG B 4 8.504 -15.702 1.293 1.00 0.00 B ATOM 1111 HH12 ARG B 4 8.325 -17.000 0.160 1.00 0.00 B ATOM 1112 HH21 ARG B 4 6.341 -15.169 -2.020 1.00 0.00 B ATOM 1113 HH22 ARG B 4 7.099 -16.697 -1.718 1.00 0.00 B ATOM 1114 N ARG B 4 6.060 -12.198 4.539 1.00 0.00 B ATOM 1115 NE ARG B 4 7.154 -14.067 0.044 1.00 0.00 B ATOM 1116 NH1 ARG B 4 8.133 -16.058 0.435 1.00 0.00 B ATOM 1117 NH2 ARG B 4 6.908 -15.755 -1.441 1.00 0.00 B ATOM 1118 O ARG B 4 3.325 -11.870 4.057 1.00 0.00 B ATOM 1119 C GLN B 5 1.948 -9.810 0.842 1.00 0.00 B ATOM 1120 CA GLN B 5 2.388 -10.074 2.278 1.00 0.00 B ATOM 1121 CB GLN B 5 2.355 -8.759 3.062 1.00 0.00 B ATOM 1122 CD GLN B 5 2.301 -7.767 5.357 1.00 0.00 B ATOM 1123 CG GLN B 5 2.529 -9.047 4.552 1.00 0.00 B ATOM 1124 HN GLN B 5 4.416 -10.371 1.602 1.00 0.00 B ATOM 1125 HA GLN B 5 1.701 -10.776 2.731 1.00 0.00 B ATOM 1126 HB2 GLN B 5 3.154 -8.117 2.722 1.00 0.00 B ATOM 1127 HB1 GLN B 5 1.406 -8.271 2.901 1.00 0.00 B ATOM 1128 HE21 GLN B 5 2.772 -6.559 3.852 1.00 0.00 B ATOM 1129 HE22 GLN B 5 2.344 -5.783 5.300 1.00 0.00 B ATOM 1130 HG2 GLN B 5 1.816 -9.796 4.859 1.00 0.00 B ATOM 1131 HG1 GLN B 5 3.530 -9.406 4.733 1.00 0.00 B ATOM 1132 N GLN B 5 3.768 -10.644 2.287 1.00 0.00 B ATOM 1133 NE2 GLN B 5 2.487 -6.607 4.789 1.00 0.00 B ATOM 1134 O GLN B 5 2.759 -9.671 -0.058 1.00 0.00 B ATOM 1135 OE1 GLN B 5 1.952 -7.824 6.520 1.00 0.00 B ATOM 1136 C PHE B 6 -0.337 -8.019 -0.820 1.00 0.00 B ATOM 1137 CA PHE B 6 0.123 -9.473 -0.741 1.00 0.00 B ATOM 1138 CB PHE B 6 -1.069 -10.399 -1.003 1.00 0.00 B ATOM 1139 CD1 PHE B 6 0.018 -12.470 -1.940 1.00 0.00 B ATOM 1140 CD2 PHE B 6 -0.849 -12.533 0.319 1.00 0.00 B ATOM 1141 CE1 PHE B 6 0.437 -13.800 -1.819 1.00 0.00 B ATOM 1142 CE2 PHE B 6 -0.431 -13.863 0.444 1.00 0.00 B ATOM 1143 CG PHE B 6 -0.625 -11.837 -0.872 1.00 0.00 B ATOM 1144 CZ PHE B 6 0.214 -14.497 -0.626 1.00 0.00 B ATOM 1145 HN PHE B 6 0.037 -9.848 1.376 1.00 0.00 B ATOM 1146 HA PHE B 6 0.889 -9.652 -1.483 1.00 0.00 B ATOM 1147 HB2 PHE B 6 -1.850 -10.195 -0.282 1.00 0.00 B ATOM 1148 HB1 PHE B 6 -1.445 -10.228 -2.000 1.00 0.00 B ATOM 1149 HD1 PHE B 6 0.187 -11.934 -2.858 1.00 0.00 B ATOM 1150 HD2 PHE B 6 -1.345 -12.046 1.141 1.00 0.00 B ATOM 1151 HE1 PHE B 6 0.934 -14.287 -2.644 1.00 0.00 B ATOM 1152 HE2 PHE B 6 -0.605 -14.398 1.365 1.00 0.00 B ATOM 1153 HZ PHE B 6 0.538 -15.522 -0.531 1.00 0.00 B ATOM 1154 N PHE B 6 0.659 -9.735 0.627 1.00 0.00 B ATOM 1155 O PHE B 6 -0.981 -7.514 0.078 1.00 0.00 B ATOM 1156 C LEU B 7 -0.877 -5.675 -3.472 1.00 0.00 B ATOM 1157 CA LEU B 7 -0.421 -5.910 -2.035 1.00 0.00 B ATOM 1158 CB LEU B 7 0.779 -5.008 -1.714 1.00 0.00 B ATOM 1159 CD1 LEU B 7 1.413 -2.762 -0.791 1.00 0.00 B ATOM 1160 CD2 LEU B 7 0.094 -2.878 -2.927 1.00 0.00 B ATOM 1161 CG LEU B 7 0.331 -3.539 -1.552 1.00 0.00 B ATOM 1162 HN LEU B 7 0.515 -7.770 -2.596 1.00 0.00 B ATOM 1163 HA LEU B 7 -1.236 -5.687 -1.362 1.00 0.00 B ATOM 1164 HB2 LEU B 7 1.228 -5.346 -0.790 1.00 0.00 B ATOM 1165 HB1 LEU B 7 1.508 -5.084 -2.505 1.00 0.00 B ATOM 1166 HD11 LEU B 7 1.566 -3.214 0.178 1.00 0.00 B ATOM 1167 HD12 LEU B 7 1.096 -1.737 -0.663 1.00 0.00 B ATOM 1168 HD13 LEU B 7 2.336 -2.786 -1.351 1.00 0.00 B ATOM 1169 HD21 LEU B 7 -0.906 -3.100 -3.264 1.00 0.00 B ATOM 1170 HD22 LEU B 7 0.807 -3.249 -3.647 1.00 0.00 B ATOM 1171 HD23 LEU B 7 0.203 -1.806 -2.839 1.00 0.00 B ATOM 1172 HG LEU B 7 -0.585 -3.509 -0.979 1.00 0.00 B ATOM 1173 N LEU B 7 -0.008 -7.340 -1.887 1.00 0.00 B ATOM 1174 O LEU B 7 -0.157 -5.948 -4.412 1.00 0.00 B ATOM 1175 C SER B 8 -3.122 -3.463 -5.084 1.00 0.00 B ATOM 1176 CA SER B 8 -2.598 -4.900 -5.021 1.00 0.00 B ATOM 1177 CB SER B 8 -3.733 -5.883 -5.320 1.00 0.00 B ATOM 1178 HN SER B 8 -2.628 -4.957 -2.865 1.00 0.00 B ATOM 1179 HA SER B 8 -1.813 -5.022 -5.753 1.00 0.00 B ATOM 1180 HB2 SER B 8 -4.646 -5.546 -4.858 1.00 0.00 B ATOM 1181 HB1 SER B 8 -3.875 -5.950 -6.391 1.00 0.00 B ATOM 1182 HG SER B 8 -3.579 -7.156 -3.859 1.00 0.00 B ATOM 1183 N SER B 8 -2.072 -5.166 -3.646 1.00 0.00 B ATOM 1184 O SER B 8 -3.588 -2.921 -4.102 1.00 0.00 B ATOM 1185 OG SER B 8 -3.390 -7.159 -4.799 1.00 0.00 B ATOM 1186 C LEU B 9 -4.136 -1.227 -7.754 1.00 0.00 B ATOM 1187 CA LEU B 9 -3.543 -1.432 -6.357 1.00 0.00 B ATOM 1188 CB LEU B 9 -2.379 -0.456 -6.137 1.00 0.00 B ATOM 1189 CD1 LEU B 9 -3.559 1.156 -4.571 1.00 0.00 B ATOM 1190 CD2 LEU B 9 -1.757 1.971 -6.123 1.00 0.00 B ATOM 1191 CG LEU B 9 -2.914 0.976 -5.962 1.00 0.00 B ATOM 1192 HN LEU B 9 -2.666 -3.298 -7.011 1.00 0.00 B ATOM 1193 HA LEU B 9 -4.311 -1.251 -5.620 1.00 0.00 B ATOM 1194 HB2 LEU B 9 -1.828 -0.749 -5.257 1.00 0.00 B ATOM 1195 HB1 LEU B 9 -1.722 -0.488 -6.993 1.00 0.00 B ATOM 1196 HD11 LEU B 9 -2.997 0.609 -3.825 1.00 0.00 B ATOM 1197 HD12 LEU B 9 -4.574 0.791 -4.593 1.00 0.00 B ATOM 1198 HD13 LEU B 9 -3.570 2.205 -4.309 1.00 0.00 B ATOM 1199 HD21 LEU B 9 -1.321 1.860 -7.105 1.00 0.00 B ATOM 1200 HD22 LEU B 9 -1.007 1.776 -5.372 1.00 0.00 B ATOM 1201 HD23 LEU B 9 -2.130 2.978 -6.007 1.00 0.00 B ATOM 1202 HG LEU B 9 -3.657 1.169 -6.721 1.00 0.00 B ATOM 1203 N LEU B 9 -3.048 -2.840 -6.231 1.00 0.00 B ATOM 1204 O LEU B 9 -3.688 -1.816 -8.721 1.00 0.00 B ATOM 1205 C THR B 10 -5.993 1.352 -9.382 1.00 0.00 B ATOM 1206 CA THR B 10 -5.810 -0.157 -9.187 1.00 0.00 B ATOM 1207 CB THR B 10 -7.186 -0.834 -9.204 1.00 0.00 B ATOM 1208 CG2 THR B 10 -7.149 -2.091 -8.332 1.00 0.00 B ATOM 1209 HN THR B 10 -5.499 0.041 -7.060 1.00 0.00 B ATOM 1210 HA THR B 10 -5.199 -0.552 -9.988 1.00 0.00 B ATOM 1211 HB THR B 10 -7.447 -1.107 -10.215 1.00 0.00 B ATOM 1212 HG1 THR B 10 -7.781 0.494 -7.913 1.00 0.00 B ATOM 1213 HG21 THR B 10 -6.247 -2.647 -8.538 1.00 0.00 B ATOM 1214 HG22 THR B 10 -8.010 -2.705 -8.549 1.00 0.00 B ATOM 1215 HG23 THR B 10 -7.167 -1.802 -7.291 1.00 0.00 B ATOM 1216 N THR B 10 -5.154 -0.407 -7.861 1.00 0.00 B ATOM 1217 O THR B 10 -5.785 2.128 -8.473 1.00 0.00 B ATOM 1218 OG1 THR B 10 -8.158 0.063 -8.684 1.00 0.00 B ATOM 1219 C GLY B 11 -5.255 3.934 -10.979 1.00 0.00 B ATOM 1220 CA GLY B 11 -6.601 3.232 -10.797 1.00 0.00 B ATOM 1221 HN GLY B 11 -6.562 1.129 -11.275 1.00 0.00 B ATOM 1222 HA2 GLY B 11 -7.196 3.363 -11.689 1.00 0.00 B ATOM 1223 HA1 GLY B 11 -7.118 3.665 -9.957 1.00 0.00 B ATOM 1224 N GLY B 11 -6.391 1.773 -10.555 1.00 0.00 B ATOM 1225 O GLY B 11 -5.133 5.125 -10.776 1.00 0.00 B ATOM 1226 C VAL B 12 -2.884 4.580 -12.896 1.00 0.00 B ATOM 1227 CA VAL B 12 -2.906 3.831 -11.563 1.00 0.00 B ATOM 1228 CB VAL B 12 -1.833 2.745 -11.570 1.00 0.00 B ATOM 1229 CG1 VAL B 12 -0.448 3.397 -11.581 1.00 0.00 B ATOM 1230 CG2 VAL B 12 -1.982 1.882 -10.316 1.00 0.00 B ATOM 1231 HN VAL B 12 -4.366 2.248 -11.524 1.00 0.00 B ATOM 1232 HA VAL B 12 -2.710 4.524 -10.757 1.00 0.00 B ATOM 1233 HB VAL B 12 -1.948 2.132 -12.450 1.00 0.00 B ATOM 1234 HG11 VAL B 12 0.310 2.632 -11.661 1.00 0.00 B ATOM 1235 HG12 VAL B 12 -0.304 3.951 -10.665 1.00 0.00 B ATOM 1236 HG13 VAL B 12 -0.372 4.068 -12.423 1.00 0.00 B ATOM 1237 HG21 VAL B 12 -2.969 1.442 -10.298 1.00 0.00 B ATOM 1238 HG22 VAL B 12 -1.847 2.496 -9.439 1.00 0.00 B ATOM 1239 HG23 VAL B 12 -1.239 1.099 -10.326 1.00 0.00 B ATOM 1240 N VAL B 12 -4.244 3.207 -11.362 1.00 0.00 B ATOM 1241 O VAL B 12 -3.380 4.100 -13.896 1.00 0.00 B ATOM 1242 C SER B 13 -1.296 5.877 -15.168 1.00 0.00 B ATOM 1243 CA SER B 13 -2.279 6.531 -14.193 1.00 0.00 B ATOM 1244 CB SER B 13 -1.826 7.961 -13.903 1.00 0.00 B ATOM 1245 HN SER B 13 -1.929 6.134 -12.106 1.00 0.00 B ATOM 1246 HA SER B 13 -3.265 6.550 -14.635 1.00 0.00 B ATOM 1247 HB2 SER B 13 -2.507 8.423 -13.209 1.00 0.00 B ATOM 1248 HB1 SER B 13 -0.833 7.942 -13.472 1.00 0.00 B ATOM 1249 HG SER B 13 -1.057 8.422 -15.630 1.00 0.00 B ATOM 1250 N SER B 13 -2.321 5.758 -12.922 1.00 0.00 B ATOM 1251 O SER B 13 -1.586 5.725 -16.337 1.00 0.00 B ATOM 1252 OG SER B 13 -1.816 8.704 -15.115 1.00 0.00 B ATOM 1253 C LYS B 14 2.005 4.231 -14.857 1.00 0.00 B ATOM 1254 CA LYS B 14 0.837 4.838 -15.641 1.00 0.00 B ATOM 1255 CB LYS B 14 1.361 5.875 -16.655 1.00 0.00 B ATOM 1256 CD LYS B 14 3.429 7.070 -15.785 1.00 0.00 B ATOM 1257 CE LYS B 14 4.096 7.581 -17.068 1.00 0.00 B ATOM 1258 CG LYS B 14 1.895 7.138 -15.929 1.00 0.00 B ATOM 1259 HN LYS B 14 0.090 5.610 -13.758 1.00 0.00 B ATOM 1260 HA LYS B 14 0.332 4.049 -16.178 1.00 0.00 B ATOM 1261 HB2 LYS B 14 2.151 5.427 -17.244 1.00 0.00 B ATOM 1262 HB1 LYS B 14 0.552 6.158 -17.315 1.00 0.00 B ATOM 1263 HD2 LYS B 14 3.739 7.682 -14.954 1.00 0.00 B ATOM 1264 HD1 LYS B 14 3.731 6.048 -15.608 1.00 0.00 B ATOM 1265 HE2 LYS B 14 3.835 6.936 -17.892 1.00 0.00 B ATOM 1266 HE1 LYS B 14 3.754 8.585 -17.275 1.00 0.00 B ATOM 1267 HG2 LYS B 14 1.628 8.017 -16.500 1.00 0.00 B ATOM 1268 HG1 LYS B 14 1.450 7.216 -14.953 1.00 0.00 B ATOM 1269 HZ1 LYS B 14 5.814 8.057 -15.994 1.00 0.00 B ATOM 1270 HZ2 LYS B 14 6.013 8.110 -17.677 1.00 0.00 B ATOM 1271 HZ3 LYS B 14 5.928 6.612 -16.881 1.00 0.00 B ATOM 1272 N LYS B 14 -0.137 5.484 -14.707 1.00 0.00 B ATOM 1273 NZ LYS B 14 5.574 7.590 -16.892 1.00 0.00 B ATOM 1274 O LYS B 14 2.355 4.687 -13.786 1.00 0.00 B ATOM 1275 C VAL B 15 5.051 3.277 -15.047 1.00 0.00 B ATOM 1276 CA VAL B 15 3.754 2.543 -14.691 1.00 0.00 B ATOM 1277 CB VAL B 15 3.850 1.083 -15.148 1.00 0.00 B ATOM 1278 CG1 VAL B 15 5.111 0.441 -14.566 1.00 0.00 B ATOM 1279 CG2 VAL B 15 2.618 0.315 -14.664 1.00 0.00 B ATOM 1280 HN VAL B 15 2.302 2.851 -16.253 1.00 0.00 B ATOM 1281 HA VAL B 15 3.597 2.578 -13.623 1.00 0.00 B ATOM 1282 HB VAL B 15 3.896 1.048 -16.228 1.00 0.00 B ATOM 1283 HG11 VAL B 15 5.979 0.808 -15.095 1.00 0.00 B ATOM 1284 HG12 VAL B 15 5.052 -0.632 -14.674 1.00 0.00 B ATOM 1285 HG13 VAL B 15 5.194 0.694 -13.521 1.00 0.00 B ATOM 1286 HG21 VAL B 15 1.723 0.828 -14.985 1.00 0.00 B ATOM 1287 HG22 VAL B 15 2.632 0.255 -13.587 1.00 0.00 B ATOM 1288 HG23 VAL B 15 2.629 -0.682 -15.079 1.00 0.00 B ATOM 1289 N VAL B 15 2.607 3.198 -15.389 1.00 0.00 B ATOM 1290 O VAL B 15 5.332 3.528 -16.201 1.00 0.00 B ATOM 1291 C GLN B 16 8.294 3.376 -14.335 1.00 0.00 B ATOM 1292 CA GLN B 16 7.120 4.360 -14.344 1.00 0.00 B ATOM 1293 CB GLN B 16 7.336 5.420 -13.263 1.00 0.00 B ATOM 1294 CD GLN B 16 8.781 7.316 -12.517 1.00 0.00 B ATOM 1295 CG GLN B 16 8.569 6.259 -13.603 1.00 0.00 B ATOM 1296 HN GLN B 16 5.594 3.424 -13.138 1.00 0.00 B ATOM 1297 HA GLN B 16 7.065 4.844 -15.310 1.00 0.00 B ATOM 1298 HB2 GLN B 16 6.467 6.059 -13.209 1.00 0.00 B ATOM 1299 HB1 GLN B 16 7.486 4.935 -12.309 1.00 0.00 B ATOM 1300 HE21 GLN B 16 8.502 8.847 -13.751 1.00 0.00 B ATOM 1301 HE22 GLN B 16 8.831 9.264 -12.139 1.00 0.00 B ATOM 1302 HG2 GLN B 16 9.437 5.618 -13.656 1.00 0.00 B ATOM 1303 HG1 GLN B 16 8.421 6.748 -14.555 1.00 0.00 B ATOM 1304 N GLN B 16 5.842 3.632 -14.063 1.00 0.00 B ATOM 1305 NE2 GLN B 16 8.698 8.581 -12.828 1.00 0.00 B ATOM 1306 O GLN B 16 9.175 3.442 -15.170 1.00 0.00 B ATOM 1307 OE1 GLN B 16 9.020 6.986 -11.373 1.00 0.00 B ATOM 1308 C SER B 17 8.984 0.239 -12.574 1.00 0.00 B ATOM 1309 CA SER B 17 9.440 1.480 -13.343 1.00 0.00 B ATOM 1310 CB SER B 17 10.641 2.109 -12.626 1.00 0.00 B ATOM 1311 HN SER B 17 7.599 2.428 -12.734 1.00 0.00 B ATOM 1312 HA SER B 17 9.724 1.197 -14.346 1.00 0.00 B ATOM 1313 HB2 SER B 17 10.795 3.112 -12.988 1.00 0.00 B ATOM 1314 HB1 SER B 17 10.450 2.139 -11.561 1.00 0.00 B ATOM 1315 HG SER B 17 12.568 1.910 -12.817 1.00 0.00 B ATOM 1316 N SER B 17 8.318 2.465 -13.399 1.00 0.00 B ATOM 1317 O SER B 17 8.639 0.316 -11.411 1.00 0.00 B ATOM 1318 OG SER B 17 11.803 1.333 -12.888 1.00 0.00 B ATOM 1319 C PHE B 18 9.758 -3.085 -12.364 1.00 0.00 B ATOM 1320 CA PHE B 18 8.548 -2.164 -12.530 1.00 0.00 B ATOM 1321 CB PHE B 18 7.497 -2.866 -13.395 1.00 0.00 B ATOM 1322 CD1 PHE B 18 6.132 -3.824 -11.506 1.00 0.00 B ATOM 1323 CD2 PHE B 18 7.166 -5.354 -13.079 1.00 0.00 B ATOM 1324 CE1 PHE B 18 5.593 -4.909 -10.805 1.00 0.00 B ATOM 1325 CE2 PHE B 18 6.627 -6.439 -12.377 1.00 0.00 B ATOM 1326 CG PHE B 18 6.920 -4.044 -12.642 1.00 0.00 B ATOM 1327 CZ PHE B 18 5.840 -6.216 -11.240 1.00 0.00 B ATOM 1328 HN PHE B 18 9.262 -0.937 -14.153 1.00 0.00 B ATOM 1329 HA PHE B 18 8.125 -1.944 -11.559 1.00 0.00 B ATOM 1330 HB2 PHE B 18 6.707 -2.169 -13.634 1.00 0.00 B ATOM 1331 HB1 PHE B 18 7.958 -3.212 -14.309 1.00 0.00 B ATOM 1332 HD1 PHE B 18 5.942 -2.816 -11.170 1.00 0.00 B ATOM 1333 HD2 PHE B 18 7.772 -5.526 -13.956 1.00 0.00 B ATOM 1334 HE1 PHE B 18 4.986 -4.737 -9.929 1.00 0.00 B ATOM 1335 HE2 PHE B 18 6.816 -7.448 -12.713 1.00 0.00 B ATOM 1336 HZ PHE B 18 5.424 -7.053 -10.698 1.00 0.00 B ATOM 1337 N PHE B 18 8.980 -0.905 -13.215 1.00 0.00 B ATOM 1338 O PHE B 18 10.222 -3.686 -13.313 1.00 0.00 B ATOM 1339 C ASP B 19 11.138 -4.972 -9.680 1.00 0.00 B ATOM 1340 CA ASP B 19 11.442 -4.102 -10.910 1.00 0.00 B ATOM 1341 CB ASP B 19 12.693 -3.247 -10.649 1.00 0.00 B ATOM 1342 CG ASP B 19 13.264 -2.751 -11.979 1.00 0.00 B ATOM 1343 HN ASP B 19 9.862 -2.719 -10.413 1.00 0.00 B ATOM 1344 HA ASP B 19 11.608 -4.737 -11.769 1.00 0.00 B ATOM 1345 HB2 ASP B 19 12.431 -2.400 -10.036 1.00 0.00 B ATOM 1346 HB1 ASP B 19 13.438 -3.839 -10.140 1.00 0.00 B ATOM 1347 N ASP B 19 10.265 -3.209 -11.160 1.00 0.00 B ATOM 1348 O ASP B 19 10.393 -4.570 -8.808 1.00 0.00 B ATOM 1349 OD1 ASP B 19 13.539 -3.581 -12.828 1.00 0.00 B ATOM 1350 OD2 ASP B 19 13.417 -1.549 -12.123 1.00 0.00 B ATOM 1351 C PRO B 20 12.047 -6.547 -7.149 1.00 0.00 B ATOM 1352 CA PRO B 20 11.449 -7.080 -8.458 1.00 0.00 B ATOM 1353 CB PRO B 20 12.124 -8.394 -8.890 1.00 0.00 B ATOM 1354 CD PRO B 20 12.614 -6.751 -10.596 1.00 0.00 B ATOM 1355 CG PRO B 20 13.168 -7.983 -9.879 1.00 0.00 B ATOM 1356 HA PRO B 20 10.389 -7.242 -8.337 1.00 0.00 B ATOM 1357 HB2 PRO B 20 12.576 -8.890 -8.040 1.00 0.00 B ATOM 1358 HB1 PRO B 20 11.405 -9.047 -9.365 1.00 0.00 B ATOM 1359 HD2 PRO B 20 13.412 -6.063 -10.840 1.00 0.00 B ATOM 1360 HD1 PRO B 20 12.071 -7.036 -11.485 1.00 0.00 B ATOM 1361 HG2 PRO B 20 14.088 -7.735 -9.363 1.00 0.00 B ATOM 1362 HG1 PRO B 20 13.344 -8.773 -10.593 1.00 0.00 B ATOM 1363 N PRO B 20 11.694 -6.157 -9.607 1.00 0.00 B ATOM 1364 O PRO B 20 11.648 -6.948 -6.074 1.00 0.00 B ATOM 1365 C LYS B 21 13.216 -3.606 -5.848 1.00 0.00 B ATOM 1366 CA LYS B 21 13.626 -5.073 -5.996 1.00 0.00 B ATOM 1367 CB LYS B 21 15.149 -5.176 -6.113 1.00 0.00 B ATOM 1368 CD LYS B 21 17.075 -6.799 -6.137 1.00 0.00 B ATOM 1369 CE LYS B 21 17.658 -6.363 -7.486 1.00 0.00 B ATOM 1370 CG LYS B 21 15.547 -6.655 -6.142 1.00 0.00 B ATOM 1371 HN LYS B 21 13.297 -5.336 -8.112 1.00 0.00 B ATOM 1372 HA LYS B 21 13.300 -5.623 -5.123 1.00 0.00 B ATOM 1373 HB2 LYS B 21 15.470 -4.693 -7.024 1.00 0.00 B ATOM 1374 HB1 LYS B 21 15.612 -4.695 -5.265 1.00 0.00 B ATOM 1375 HD2 LYS B 21 17.490 -6.183 -5.353 1.00 0.00 B ATOM 1376 HD1 LYS B 21 17.334 -7.832 -5.955 1.00 0.00 B ATOM 1377 HE2 LYS B 21 17.078 -6.792 -8.289 1.00 0.00 B ATOM 1378 HE1 LYS B 21 17.637 -5.287 -7.559 1.00 0.00 B ATOM 1379 HG2 LYS B 21 15.141 -7.149 -5.272 1.00 0.00 B ATOM 1380 HG1 LYS B 21 15.147 -7.116 -7.032 1.00 0.00 B ATOM 1381 HZ1 LYS B 21 19.689 -6.032 -7.803 1.00 0.00 B ATOM 1382 HZ2 LYS B 21 19.145 -7.545 -8.341 1.00 0.00 B ATOM 1383 HZ3 LYS B 21 19.355 -7.261 -6.679 1.00 0.00 B ATOM 1384 N LYS B 21 12.997 -5.644 -7.232 1.00 0.00 B ATOM 1385 NZ LYS B 21 19.068 -6.836 -7.585 1.00 0.00 B ATOM 1386 O LYS B 21 13.698 -2.899 -4.985 1.00 0.00 B ATOM 1387 C GLU B 22 10.670 -1.525 -7.516 1.00 0.00 B ATOM 1388 CA GLU B 22 11.870 -1.727 -6.594 1.00 0.00 B ATOM 1389 CB GLU B 22 13.002 -0.792 -7.035 1.00 0.00 B ATOM 1390 CD GLU B 22 13.694 1.595 -7.320 1.00 0.00 B ATOM 1391 CG GLU B 22 12.564 0.668 -6.868 1.00 0.00 B ATOM 1392 HN GLU B 22 11.946 -3.737 -7.368 1.00 0.00 B ATOM 1393 HA GLU B 22 11.587 -1.500 -5.576 1.00 0.00 B ATOM 1394 HB2 GLU B 22 13.878 -0.976 -6.430 1.00 0.00 B ATOM 1395 HB1 GLU B 22 13.237 -0.977 -8.072 1.00 0.00 B ATOM 1396 HG2 GLU B 22 11.686 0.856 -7.469 1.00 0.00 B ATOM 1397 HG1 GLU B 22 12.337 0.861 -5.830 1.00 0.00 B ATOM 1398 N GLU B 22 12.323 -3.146 -6.683 1.00 0.00 B ATOM 1399 O GLU B 22 10.648 -2.004 -8.630 1.00 0.00 B ATOM 1400 OE1 GLU B 22 14.626 1.103 -7.935 1.00 0.00 B ATOM 1401 OE2 GLU B 22 13.607 2.781 -7.046 1.00 0.00 B ATOM 1402 C ILE B 23 8.046 0.903 -7.783 1.00 0.00 B ATOM 1403 CA ILE B 23 8.478 -0.553 -7.930 1.00 0.00 B ATOM 1404 CB ILE B 23 7.328 -1.480 -7.526 1.00 0.00 B ATOM 1405 CD1 ILE B 23 6.647 -3.869 -7.297 1.00 0.00 B ATOM 1406 CG1 ILE B 23 7.691 -2.924 -7.885 1.00 0.00 B ATOM 1407 CG2 ILE B 23 6.047 -1.068 -8.259 1.00 0.00 B ATOM 1408 HN ILE B 23 9.716 -0.425 -6.167 1.00 0.00 B ATOM 1409 HA ILE B 23 8.728 -0.734 -8.967 1.00 0.00 B ATOM 1410 HB ILE B 23 7.168 -1.405 -6.462 1.00 0.00 B ATOM 1411 HD11 ILE B 23 5.677 -3.624 -7.701 1.00 0.00 B ATOM 1412 HD12 ILE B 23 6.627 -3.758 -6.224 1.00 0.00 B ATOM 1413 HD13 ILE B 23 6.896 -4.885 -7.553 1.00 0.00 B ATOM 1414 HG12 ILE B 23 7.713 -3.033 -8.959 1.00 0.00 B ATOM 1415 HG11 ILE B 23 8.660 -3.166 -7.478 1.00 0.00 B ATOM 1416 HG21 ILE B 23 6.270 -0.891 -9.301 1.00 0.00 B ATOM 1417 HG22 ILE B 23 5.660 -0.165 -7.814 1.00 0.00 B ATOM 1418 HG23 ILE B 23 5.309 -1.850 -8.176 1.00 0.00 B ATOM 1419 N ILE B 23 9.673 -0.808 -7.068 1.00 0.00 B ATOM 1420 O ILE B 23 7.844 1.398 -6.692 1.00 0.00 B ATOM 1421 C LEU B 24 6.193 3.128 -9.721 1.00 0.00 B ATOM 1422 CA LEU B 24 7.446 3.008 -8.861 1.00 0.00 B ATOM 1423 CB LEU B 24 8.558 3.892 -9.447 1.00 0.00 B ATOM 1424 CD1 LEU B 24 11.019 4.352 -9.186 1.00 0.00 B ATOM 1425 CD2 LEU B 24 9.430 5.176 -7.457 1.00 0.00 B ATOM 1426 CG LEU B 24 9.720 4.032 -8.439 1.00 0.00 B ATOM 1427 HN LEU B 24 8.047 1.145 -9.750 1.00 0.00 B ATOM 1428 HA LEU B 24 7.218 3.317 -7.851 1.00 0.00 B ATOM 1429 HB2 LEU B 24 8.921 3.439 -10.358 1.00 0.00 B ATOM 1430 HB1 LEU B 24 8.156 4.868 -9.674 1.00 0.00 B ATOM 1431 HD11 LEU B 24 11.322 3.493 -9.767 1.00 0.00 B ATOM 1432 HD12 LEU B 24 11.794 4.596 -8.474 1.00 0.00 B ATOM 1433 HD13 LEU B 24 10.858 5.192 -9.845 1.00 0.00 B ATOM 1434 HD21 LEU B 24 9.322 6.100 -8.004 1.00 0.00 B ATOM 1435 HD22 LEU B 24 10.249 5.266 -6.759 1.00 0.00 B ATOM 1436 HD23 LEU B 24 8.520 4.970 -6.918 1.00 0.00 B ATOM 1437 HG LEU B 24 9.841 3.107 -7.891 1.00 0.00 B ATOM 1438 N LEU B 24 7.888 1.583 -8.888 1.00 0.00 B ATOM 1439 O LEU B 24 6.249 3.013 -10.929 1.00 0.00 B ATOM 1440 C LEU B 25 3.264 4.902 -9.755 1.00 0.00 B ATOM 1441 CA LEU B 25 3.784 3.476 -9.879 1.00 0.00 B ATOM 1442 CB LEU B 25 2.745 2.507 -9.300 1.00 0.00 B ATOM 1443 CD1 LEU B 25 2.297 0.108 -8.736 1.00 0.00 B ATOM 1444 CD2 LEU B 25 3.057 0.709 -11.054 1.00 0.00 B ATOM 1445 CG LEU B 25 3.179 1.056 -9.556 1.00 0.00 B ATOM 1446 HN LEU B 25 5.046 3.436 -8.127 1.00 0.00 B ATOM 1447 HA LEU B 25 3.947 3.247 -10.921 1.00 0.00 B ATOM 1448 HB2 LEU B 25 2.663 2.672 -8.235 1.00 0.00 B ATOM 1449 HB1 LEU B 25 1.787 2.688 -9.763 1.00 0.00 B ATOM 1450 HD11 LEU B 25 2.418 -0.903 -9.100 1.00 0.00 B ATOM 1451 HD12 LEU B 25 1.262 0.402 -8.831 1.00 0.00 B ATOM 1452 HD13 LEU B 25 2.590 0.152 -7.697 1.00 0.00 B ATOM 1453 HD21 LEU B 25 3.951 1.028 -11.568 1.00 0.00 B ATOM 1454 HD22 LEU B 25 2.200 1.208 -11.482 1.00 0.00 B ATOM 1455 HD23 LEU B 25 2.944 -0.360 -11.174 1.00 0.00 B ATOM 1456 HG LEU B 25 4.206 0.938 -9.247 1.00 0.00 B ATOM 1457 N LEU B 25 5.060 3.352 -9.106 1.00 0.00 B ATOM 1458 O LEU B 25 3.058 5.406 -8.669 1.00 0.00 B ATOM 1459 C GLU B 26 1.016 6.925 -10.642 1.00 0.00 B ATOM 1460 CA GLU B 26 2.532 6.956 -10.801 1.00 0.00 B ATOM 1461 CB GLU B 26 2.920 7.709 -12.072 1.00 0.00 B ATOM 1462 CD GLU B 26 2.872 9.945 -13.199 1.00 0.00 B ATOM 1463 CG GLU B 26 2.336 9.125 -12.025 1.00 0.00 B ATOM 1464 HN GLU B 26 3.214 5.136 -11.728 1.00 0.00 B ATOM 1465 HA GLU B 26 2.960 7.457 -9.953 1.00 0.00 B ATOM 1466 HB2 GLU B 26 3.996 7.762 -12.143 1.00 0.00 B ATOM 1467 HB1 GLU B 26 2.530 7.186 -12.928 1.00 0.00 B ATOM 1468 HG2 GLU B 26 1.258 9.072 -12.088 1.00 0.00 B ATOM 1469 HG1 GLU B 26 2.619 9.600 -11.098 1.00 0.00 B ATOM 1470 N GLU B 26 3.045 5.561 -10.861 1.00 0.00 B ATOM 1471 O GLU B 26 0.282 6.642 -11.574 1.00 0.00 B ATOM 1472 OE1 GLU B 26 3.945 9.623 -13.680 1.00 0.00 B ATOM 1473 OE2 GLU B 26 2.211 10.896 -13.583 1.00 0.00 B ATOM 1474 C THR B 27 -1.325 8.574 -8.592 1.00 0.00 B ATOM 1475 CA THR B 27 -0.912 7.209 -9.156 1.00 0.00 B ATOM 1476 CB THR B 27 -1.221 6.118 -8.121 1.00 0.00 B ATOM 1477 CG2 THR B 27 -0.655 6.513 -6.753 1.00 0.00 B ATOM 1478 HN THR B 27 1.184 7.426 -8.729 1.00 0.00 B ATOM 1479 HA THR B 27 -1.473 7.009 -10.062 1.00 0.00 B ATOM 1480 HB THR B 27 -0.774 5.188 -8.435 1.00 0.00 B ATOM 1481 HG1 THR B 27 -3.000 6.790 -7.722 1.00 0.00 B ATOM 1482 HG21 THR B 27 -0.666 5.655 -6.097 1.00 0.00 B ATOM 1483 HG22 THR B 27 -1.262 7.299 -6.325 1.00 0.00 B ATOM 1484 HG23 THR B 27 0.359 6.865 -6.869 1.00 0.00 B ATOM 1485 N THR B 27 0.553 7.211 -9.447 1.00 0.00 B ATOM 1486 O THR B 27 -0.514 9.477 -8.453 1.00 0.00 B ATOM 1487 OG1 THR B 27 -2.628 5.956 -8.018 1.00 0.00 B ATOM 1488 C ILE B 28 -2.084 10.673 -6.828 1.00 0.00 B ATOM 1489 CA ILE B 28 -3.128 9.986 -7.709 1.00 0.00 B ATOM 1490 CB ILE B 28 -4.374 9.690 -6.851 1.00 0.00 B ATOM 1491 CD1 ILE B 28 -5.690 9.024 -8.907 1.00 0.00 B ATOM 1492 CG1 ILE B 28 -5.240 8.604 -7.504 1.00 0.00 B ATOM 1493 CG2 ILE B 28 -5.208 10.966 -6.689 1.00 0.00 B ATOM 1494 HN ILE B 28 -3.190 7.965 -8.400 1.00 0.00 B ATOM 1495 HA ILE B 28 -3.404 10.647 -8.517 1.00 0.00 B ATOM 1496 HB ILE B 28 -4.061 9.349 -5.873 1.00 0.00 B ATOM 1497 HD11 ILE B 28 -4.839 9.264 -9.516 1.00 0.00 B ATOM 1498 HD12 ILE B 28 -6.339 9.888 -8.832 1.00 0.00 B ATOM 1499 HD13 ILE B 28 -6.221 8.207 -9.363 1.00 0.00 B ATOM 1500 HG12 ILE B 28 -4.677 7.693 -7.567 1.00 0.00 B ATOM 1501 HG11 ILE B 28 -6.113 8.435 -6.890 1.00 0.00 B ATOM 1502 HG21 ILE B 28 -6.054 10.762 -6.049 1.00 0.00 B ATOM 1503 HG22 ILE B 28 -5.557 11.295 -7.655 1.00 0.00 B ATOM 1504 HG23 ILE B 28 -4.603 11.740 -6.246 1.00 0.00 B ATOM 1505 N ILE B 28 -2.588 8.712 -8.268 1.00 0.00 B ATOM 1506 O ILE B 28 -1.183 10.055 -6.301 1.00 0.00 B ATOM 1507 C GLN B 29 0.095 12.804 -6.381 1.00 0.00 B ATOM 1508 CA GLN B 29 -1.326 12.759 -5.811 1.00 0.00 B ATOM 1509 CB GLN B 29 -1.247 12.168 -4.406 1.00 0.00 B ATOM 1510 CD GLN B 29 -3.446 13.174 -3.779 1.00 0.00 B ATOM 1511 CG GLN B 29 -2.645 11.875 -3.873 1.00 0.00 B ATOM 1512 HN GLN B 29 -3.007 12.371 -7.096 1.00 0.00 B ATOM 1513 HA GLN B 29 -1.708 13.764 -5.743 1.00 0.00 B ATOM 1514 HB2 GLN B 29 -0.673 11.258 -4.429 1.00 0.00 B ATOM 1515 HB1 GLN B 29 -0.763 12.880 -3.755 1.00 0.00 B ATOM 1516 HE21 GLN B 29 -5.085 12.387 -4.577 1.00 0.00 B ATOM 1517 HE22 GLN B 29 -5.202 14.025 -4.148 1.00 0.00 B ATOM 1518 HG2 GLN B 29 -3.147 11.185 -4.530 1.00 0.00 B ATOM 1519 HG1 GLN B 29 -2.561 11.436 -2.897 1.00 0.00 B ATOM 1520 N GLN B 29 -2.245 11.945 -6.664 1.00 0.00 B ATOM 1521 NE2 GLN B 29 -4.680 13.197 -4.203 1.00 0.00 B ATOM 1522 O GLN B 29 0.639 13.866 -6.616 1.00 0.00 B ATOM 1523 OE1 GLN B 29 -2.946 14.178 -3.311 1.00 0.00 B ATOM 1524 C GLY B 30 2.571 10.265 -7.421 1.00 0.00 B ATOM 1525 CA GLY B 30 2.121 11.684 -7.077 1.00 0.00 B ATOM 1526 HN GLY B 30 0.280 10.820 -6.356 1.00 0.00 B ATOM 1527 HA2 GLY B 30 2.185 12.309 -7.952 1.00 0.00 B ATOM 1528 HA1 GLY B 30 2.772 12.080 -6.311 1.00 0.00 B ATOM 1529 N GLY B 30 0.720 11.671 -6.569 1.00 0.00 B ATOM 1530 O GLY B 30 1.884 9.535 -8.108 1.00 0.00 B ATOM 1531 C VAL B 31 4.539 7.751 -5.950 1.00 0.00 B ATOM 1532 CA VAL B 31 4.278 8.512 -7.254 1.00 0.00 B ATOM 1533 CB VAL B 31 5.596 8.644 -8.036 1.00 0.00 B ATOM 1534 CG1 VAL B 31 6.264 7.268 -8.153 1.00 0.00 B ATOM 1535 CG2 VAL B 31 5.327 9.213 -9.442 1.00 0.00 B ATOM 1536 HN VAL B 31 4.272 10.500 -6.416 1.00 0.00 B ATOM 1537 HA VAL B 31 3.570 7.956 -7.842 1.00 0.00 B ATOM 1538 HB VAL B 31 6.257 9.311 -7.500 1.00 0.00 B ATOM 1539 HG11 VAL B 31 5.521 6.530 -8.414 1.00 0.00 B ATOM 1540 HG12 VAL B 31 6.715 7.006 -7.208 1.00 0.00 B ATOM 1541 HG13 VAL B 31 7.025 7.300 -8.919 1.00 0.00 B ATOM 1542 HG21 VAL B 31 4.509 9.919 -9.401 1.00 0.00 B ATOM 1543 HG22 VAL B 31 5.074 8.411 -10.121 1.00 0.00 B ATOM 1544 HG23 VAL B 31 6.213 9.716 -9.801 1.00 0.00 B ATOM 1545 N VAL B 31 3.740 9.879 -6.956 1.00 0.00 B ATOM 1546 O VAL B 31 5.122 8.269 -5.017 1.00 0.00 B ATOM 1547 C LEU B 32 5.557 4.764 -4.920 1.00 0.00 B ATOM 1548 CA LEU B 32 4.351 5.674 -4.676 1.00 0.00 B ATOM 1549 CB LEU B 32 3.098 4.823 -4.403 1.00 0.00 B ATOM 1550 CD1 LEU B 32 3.887 4.523 -2.031 1.00 0.00 B ATOM 1551 CD2 LEU B 32 2.069 3.072 -2.955 1.00 0.00 B ATOM 1552 CG LEU B 32 3.372 3.806 -3.285 1.00 0.00 B ATOM 1553 HN LEU B 32 3.670 6.120 -6.671 1.00 0.00 B ATOM 1554 HA LEU B 32 4.547 6.311 -3.824 1.00 0.00 B ATOM 1555 HB2 LEU B 32 2.282 5.472 -4.101 1.00 0.00 B ATOM 1556 HB1 LEU B 32 2.820 4.296 -5.304 1.00 0.00 B ATOM 1557 HD11 LEU B 32 4.939 4.738 -2.146 1.00 0.00 B ATOM 1558 HD12 LEU B 32 3.745 3.890 -1.166 1.00 0.00 B ATOM 1559 HD13 LEU B 32 3.345 5.445 -1.894 1.00 0.00 B ATOM 1560 HD21 LEU B 32 2.237 2.394 -2.132 1.00 0.00 B ATOM 1561 HD22 LEU B 32 1.743 2.514 -3.821 1.00 0.00 B ATOM 1562 HD23 LEU B 32 1.311 3.790 -2.682 1.00 0.00 B ATOM 1563 HG LEU B 32 4.109 3.089 -3.617 1.00 0.00 B ATOM 1564 N LEU B 32 4.124 6.510 -5.895 1.00 0.00 B ATOM 1565 O LEU B 32 5.616 4.045 -5.901 1.00 0.00 B ATOM 1566 C SER B 33 7.695 2.786 -3.196 1.00 0.00 B ATOM 1567 CA SER B 33 7.743 3.942 -4.194 1.00 0.00 B ATOM 1568 CB SER B 33 8.990 4.784 -3.919 1.00 0.00 B ATOM 1569 HN SER B 33 6.448 5.388 -3.255 1.00 0.00 B ATOM 1570 HA SER B 33 7.792 3.548 -5.200 1.00 0.00 B ATOM 1571 HB2 SER B 33 8.958 5.162 -2.911 1.00 0.00 B ATOM 1572 HB1 SER B 33 9.871 4.167 -4.041 1.00 0.00 B ATOM 1573 HG SER B 33 8.664 6.644 -4.385 1.00 0.00 B ATOM 1574 N SER B 33 6.524 4.796 -4.033 1.00 0.00 B ATOM 1575 O SER B 33 7.382 2.971 -2.037 1.00 0.00 B ATOM 1576 OG SER B 33 9.033 5.876 -4.827 1.00 0.00 B ATOM 1577 C ILE B 34 9.362 -0.281 -2.785 1.00 0.00 B ATOM 1578 CA ILE B 34 7.992 0.400 -2.734 1.00 0.00 B ATOM 1579 CB ILE B 34 6.912 -0.581 -3.198 1.00 0.00 B ATOM 1580 CD1 ILE B 34 4.501 -0.797 -3.825 1.00 0.00 B ATOM 1581 CG1 ILE B 34 5.551 0.122 -3.199 1.00 0.00 B ATOM 1582 CG2 ILE B 34 6.861 -1.775 -2.241 1.00 0.00 B ATOM 1583 HN ILE B 34 8.258 1.479 -4.583 1.00 0.00 B ATOM 1584 HA ILE B 34 7.788 0.705 -1.717 1.00 0.00 B ATOM 1585 HB ILE B 34 7.143 -0.928 -4.193 1.00 0.00 B ATOM 1586 HD11 ILE B 34 4.418 -1.699 -3.237 1.00 0.00 B ATOM 1587 HD12 ILE B 34 4.796 -1.049 -4.832 1.00 0.00 B ATOM 1588 HD13 ILE B 34 3.546 -0.292 -3.845 1.00 0.00 B ATOM 1589 HG12 ILE B 34 5.267 0.359 -2.187 1.00 0.00 B ATOM 1590 HG11 ILE B 34 5.618 1.033 -3.776 1.00 0.00 B ATOM 1591 HG21 ILE B 34 6.678 -1.423 -1.237 1.00 0.00 B ATOM 1592 HG22 ILE B 34 7.802 -2.302 -2.270 1.00 0.00 B ATOM 1593 HG23 ILE B 34 6.066 -2.444 -2.538 1.00 0.00 B ATOM 1594 N ILE B 34 8.007 1.592 -3.642 1.00 0.00 B ATOM 1595 O ILE B 34 9.906 -0.511 -3.848 1.00 0.00 B ATOM 1596 C LYS B 35 11.183 -2.565 -0.804 1.00 0.00 B ATOM 1597 CA LYS B 35 11.269 -1.260 -1.602 1.00 0.00 B ATOM 1598 CB LYS B 35 12.268 -0.320 -0.927 1.00 0.00 B ATOM 1599 CD LYS B 35 13.505 1.838 -1.132 1.00 0.00 B ATOM 1600 CE LYS B 35 13.769 3.047 -2.030 1.00 0.00 B ATOM 1601 CG LYS B 35 12.512 0.899 -1.817 1.00 0.00 B ATOM 1602 HN LYS B 35 9.461 -0.394 -0.803 1.00 0.00 B ATOM 1603 HA LYS B 35 11.609 -1.481 -2.604 1.00 0.00 B ATOM 1604 HB2 LYS B 35 11.867 0.004 0.021 1.00 0.00 B ATOM 1605 HB1 LYS B 35 13.201 -0.839 -0.766 1.00 0.00 B ATOM 1606 HD2 LYS B 35 13.092 2.173 -0.191 1.00 0.00 B ATOM 1607 HD1 LYS B 35 14.433 1.315 -0.953 1.00 0.00 B ATOM 1608 HE2 LYS B 35 14.180 2.713 -2.972 1.00 0.00 B ATOM 1609 HE1 LYS B 35 12.843 3.573 -2.207 1.00 0.00 B ATOM 1610 HG2 LYS B 35 12.915 0.577 -2.767 1.00 0.00 B ATOM 1611 HG1 LYS B 35 11.580 1.420 -1.979 1.00 0.00 B ATOM 1612 HZ1 LYS B 35 15.617 4.000 -1.917 1.00 0.00 B ATOM 1613 HZ2 LYS B 35 14.952 3.600 -0.409 1.00 0.00 B ATOM 1614 HZ3 LYS B 35 14.327 4.911 -1.290 1.00 0.00 B ATOM 1615 N LYS B 35 9.924 -0.598 -1.642 1.00 0.00 B ATOM 1616 NZ LYS B 35 14.739 3.959 -1.361 1.00 0.00 B ATOM 1617 O LYS B 35 10.500 -2.654 0.199 1.00 0.00 B ATOM 1618 C GLY B 36 12.541 -5.937 -1.439 1.00 0.00 B ATOM 1619 CA GLY B 36 11.862 -4.890 -0.549 1.00 0.00 B ATOM 1620 HN GLY B 36 12.420 -3.468 -2.064 1.00 0.00 B ATOM 1621 HA2 GLY B 36 12.398 -4.805 0.386 1.00 0.00 B ATOM 1622 HA1 GLY B 36 10.844 -5.185 -0.357 1.00 0.00 B ATOM 1623 N GLY B 36 11.880 -3.575 -1.253 1.00 0.00 B ATOM 1624 O GLY B 36 13.385 -5.609 -2.251 1.00 0.00 B ATOM 1625 C GLU B 37 11.719 -9.148 -2.740 1.00 0.00 B ATOM 1626 CA GLU B 37 12.814 -8.269 -2.135 1.00 0.00 B ATOM 1627 CB GLU B 37 13.727 -9.126 -1.256 1.00 0.00 B ATOM 1628 CD GLU B 37 15.485 -7.357 -1.379 1.00 0.00 B ATOM 1629 CG GLU B 37 14.636 -8.210 -0.436 1.00 0.00 B ATOM 1630 HN GLU B 37 11.504 -7.433 -0.635 1.00 0.00 B ATOM 1631 HA GLU B 37 13.397 -7.828 -2.934 1.00 0.00 B ATOM 1632 HB2 GLU B 37 13.124 -9.728 -0.591 1.00 0.00 B ATOM 1633 HB1 GLU B 37 14.332 -9.768 -1.878 1.00 0.00 B ATOM 1634 HG2 GLU B 37 14.032 -7.569 0.191 1.00 0.00 B ATOM 1635 HG1 GLU B 37 15.283 -8.811 0.182 1.00 0.00 B ATOM 1636 N GLU B 37 12.185 -7.194 -1.297 1.00 0.00 B ATOM 1637 O GLU B 37 10.710 -9.409 -2.119 1.00 0.00 B ATOM 1638 OE1 GLU B 37 15.741 -7.806 -2.484 1.00 0.00 B ATOM 1639 OE2 GLU B 37 15.844 -6.258 -0.989 1.00 0.00 B ATOM 1640 C LYS B 38 9.544 -9.735 -4.637 1.00 0.00 B ATOM 1641 CA LYS B 38 10.892 -10.460 -4.617 1.00 0.00 B ATOM 1642 CB LYS B 38 10.755 -11.790 -3.870 1.00 0.00 B ATOM 1643 CD LYS B 38 11.932 -13.902 -3.254 1.00 0.00 B ATOM 1644 CE LYS B 38 13.243 -14.677 -3.378 1.00 0.00 B ATOM 1645 CG LYS B 38 12.063 -12.569 -3.990 1.00 0.00 B ATOM 1646 HN LYS B 38 12.740 -9.372 -4.427 1.00 0.00 B ATOM 1647 HA LYS B 38 11.204 -10.655 -5.633 1.00 0.00 B ATOM 1648 HB2 LYS B 38 10.538 -11.606 -2.829 1.00 0.00 B ATOM 1649 HB1 LYS B 38 9.955 -12.367 -4.308 1.00 0.00 B ATOM 1650 HD2 LYS B 38 11.716 -13.716 -2.212 1.00 0.00 B ATOM 1651 HD1 LYS B 38 11.131 -14.478 -3.693 1.00 0.00 B ATOM 1652 HE2 LYS B 38 13.455 -14.861 -4.421 1.00 0.00 B ATOM 1653 HE1 LYS B 38 14.045 -14.096 -2.946 1.00 0.00 B ATOM 1654 HG2 LYS B 38 12.278 -12.752 -5.034 1.00 0.00 B ATOM 1655 HG1 LYS B 38 12.866 -11.995 -3.552 1.00 0.00 B ATOM 1656 HZ1 LYS B 38 13.200 -15.812 -1.634 1.00 0.00 B ATOM 1657 HZ2 LYS B 38 13.890 -16.610 -2.962 1.00 0.00 B ATOM 1658 HZ3 LYS B 38 12.205 -16.409 -2.876 1.00 0.00 B ATOM 1659 N LYS B 38 11.915 -9.602 -3.950 1.00 0.00 B ATOM 1660 NZ LYS B 38 13.126 -15.975 -2.658 1.00 0.00 B ATOM 1661 O LYS B 38 8.551 -10.234 -4.149 1.00 0.00 B ATOM 1662 C LEU B 39 7.585 -7.999 -6.651 1.00 0.00 B ATOM 1663 CA LEU B 39 8.229 -7.780 -5.282 1.00 0.00 B ATOM 1664 CB LEU B 39 8.528 -6.285 -5.078 1.00 0.00 B ATOM 1665 CD1 LEU B 39 9.571 -6.911 -2.898 1.00 0.00 B ATOM 1666 CD2 LEU B 39 9.052 -4.520 -3.390 1.00 0.00 B ATOM 1667 CG LEU B 39 8.587 -5.965 -3.583 1.00 0.00 B ATOM 1668 HN LEU B 39 10.323 -8.180 -5.599 1.00 0.00 B ATOM 1669 HA LEU B 39 7.546 -8.122 -4.514 1.00 0.00 B ATOM 1670 HB2 LEU B 39 9.478 -6.046 -5.533 1.00 0.00 B ATOM 1671 HB1 LEU B 39 7.752 -5.691 -5.536 1.00 0.00 B ATOM 1672 HD11 LEU B 39 9.129 -7.890 -2.826 1.00 0.00 B ATOM 1673 HD12 LEU B 39 9.793 -6.544 -1.909 1.00 0.00 B ATOM 1674 HD13 LEU B 39 10.481 -6.967 -3.476 1.00 0.00 B ATOM 1675 HD21 LEU B 39 10.057 -4.411 -3.771 1.00 0.00 B ATOM 1676 HD22 LEU B 39 9.038 -4.276 -2.338 1.00 0.00 B ATOM 1677 HD23 LEU B 39 8.390 -3.855 -3.925 1.00 0.00 B ATOM 1678 HG LEU B 39 7.606 -6.091 -3.149 1.00 0.00 B ATOM 1679 N LEU B 39 9.506 -8.557 -5.209 1.00 0.00 B ATOM 1680 O LEU B 39 7.574 -7.124 -7.492 1.00 0.00 B ATOM 1681 C GLY B 40 5.690 -10.777 -8.129 1.00 0.00 B ATOM 1682 CA GLY B 40 6.408 -9.433 -8.194 1.00 0.00 B ATOM 1683 HN GLY B 40 7.065 -9.858 -6.190 1.00 0.00 B ATOM 1684 HA2 GLY B 40 5.698 -8.648 -8.417 1.00 0.00 B ATOM 1685 HA1 GLY B 40 7.163 -9.468 -8.965 1.00 0.00 B ATOM 1686 N GLY B 40 7.049 -9.162 -6.881 1.00 0.00 B ATOM 1687 O GLY B 40 5.359 -11.259 -7.063 1.00 0.00 B ATOM 1688 C LEU B 46 -4.466 -8.981 -16.895 1.00 0.00 B ATOM 1689 CA LEU B 46 -3.393 -9.849 -16.226 1.00 0.00 B ATOM 1690 CB LEU B 46 -2.391 -8.971 -15.459 1.00 0.00 B ATOM 1691 CD1 LEU B 46 -1.894 -7.783 -13.321 1.00 0.00 B ATOM 1692 CD2 LEU B 46 -4.255 -7.909 -14.150 1.00 0.00 B ATOM 1693 CG LEU B 46 -2.918 -8.653 -14.055 1.00 0.00 B ATOM 1694 HN LEU B 46 -1.799 -10.254 -17.619 1.00 0.00 B ATOM 1695 HA LEU B 46 -3.861 -10.550 -15.549 1.00 0.00 B ATOM 1696 HB2 LEU B 46 -1.455 -9.500 -15.373 1.00 0.00 B ATOM 1697 HB1 LEU B 46 -2.230 -8.049 -15.998 1.00 0.00 B ATOM 1698 HD11 LEU B 46 -1.735 -6.869 -13.875 1.00 0.00 B ATOM 1699 HD12 LEU B 46 -0.960 -8.319 -13.238 1.00 0.00 B ATOM 1700 HD13 LEU B 46 -2.262 -7.546 -12.334 1.00 0.00 B ATOM 1701 HD21 LEU B 46 -5.044 -8.617 -14.344 1.00 0.00 B ATOM 1702 HD22 LEU B 46 -4.212 -7.186 -14.952 1.00 0.00 B ATOM 1703 HD23 LEU B 46 -4.454 -7.401 -13.217 1.00 0.00 B ATOM 1704 HG LEU B 46 -3.056 -9.576 -13.508 1.00 0.00 B ATOM 1705 N LEU B 46 -2.662 -10.587 -17.292 1.00 0.00 B ATOM 1706 O LEU B 46 -4.166 -8.138 -17.716 1.00 0.00 B ATOM 1707 C LYS B 47 -7.388 -7.432 -16.125 1.00 0.00 B ATOM 1708 CA LYS B 47 -6.825 -8.394 -17.167 1.00 0.00 B ATOM 1709 CB LYS B 47 -7.930 -9.349 -17.638 1.00 0.00 B ATOM 1710 CD LYS B 47 -9.567 -11.112 -16.910 1.00 0.00 B ATOM 1711 CE LYS B 47 -9.064 -12.261 -17.793 1.00 0.00 B ATOM 1712 CG LYS B 47 -8.397 -10.223 -16.467 1.00 0.00 B ATOM 1713 HN LYS B 47 -5.928 -9.875 -15.894 1.00 0.00 B ATOM 1714 HA LYS B 47 -6.458 -7.829 -18.014 1.00 0.00 B ATOM 1715 HB2 LYS B 47 -8.763 -8.774 -18.015 1.00 0.00 B ATOM 1716 HB1 LYS B 47 -7.543 -9.977 -18.424 1.00 0.00 B ATOM 1717 HD2 LYS B 47 -10.053 -11.521 -16.037 1.00 0.00 B ATOM 1718 HD1 LYS B 47 -10.275 -10.519 -17.469 1.00 0.00 B ATOM 1719 HE2 LYS B 47 -8.808 -11.882 -18.770 1.00 0.00 B ATOM 1720 HE1 LYS B 47 -8.195 -12.716 -17.342 1.00 0.00 B ATOM 1721 HG2 LYS B 47 -7.578 -10.841 -16.132 1.00 0.00 B ATOM 1722 HG1 LYS B 47 -8.723 -9.592 -15.654 1.00 0.00 B ATOM 1723 HZ1 LYS B 47 -10.498 -13.283 -18.903 1.00 0.00 B ATOM 1724 HZ2 LYS B 47 -10.921 -13.048 -17.278 1.00 0.00 B ATOM 1725 HZ3 LYS B 47 -9.763 -14.220 -17.691 1.00 0.00 B ATOM 1726 N LYS B 47 -5.716 -9.189 -16.556 1.00 0.00 B ATOM 1727 NZ LYS B 47 -10.143 -13.280 -17.927 1.00 0.00 B ATOM 1728 O LYS B 47 -6.755 -7.145 -15.129 1.00 0.00 B ATOM 1729 C ALA B 48 -8.327 -4.699 -15.293 1.00 0.00 B ATOM 1730 CA ALA B 48 -9.177 -5.974 -15.376 1.00 0.00 B ATOM 1731 CB ALA B 48 -9.266 -6.631 -13.992 1.00 0.00 B ATOM 1732 HN ALA B 48 -9.055 -7.170 -17.165 1.00 0.00 B ATOM 1733 HA ALA B 48 -10.171 -5.716 -15.712 1.00 0.00 B ATOM 1734 HB1 ALA B 48 -10.019 -6.128 -13.403 1.00 0.00 B ATOM 1735 HB2 ALA B 48 -8.312 -6.559 -13.491 1.00 0.00 B ATOM 1736 HB3 ALA B 48 -9.535 -7.671 -14.103 1.00 0.00 B ATOM 1737 N ALA B 48 -8.568 -6.926 -16.350 1.00 0.00 B ATOM 1738 O ALA B 48 -8.800 -3.660 -14.876 1.00 0.00 B ATOM 1739 C GLY B 49 -5.768 -3.321 -14.178 1.00 0.00 B ATOM 1740 CA GLY B 49 -6.222 -3.543 -15.619 1.00 0.00 B ATOM 1741 HN GLY B 49 -6.705 -5.604 -16.019 1.00 0.00 B ATOM 1742 HA2 GLY B 49 -5.358 -3.677 -16.253 1.00 0.00 B ATOM 1743 HA1 GLY B 49 -6.785 -2.685 -15.953 1.00 0.00 B ATOM 1744 N GLY B 49 -7.079 -4.761 -15.685 1.00 0.00 B ATOM 1745 O GLY B 49 -5.473 -2.215 -13.774 1.00 0.00 B ATOM 1746 C GLN B 50 -3.834 -4.707 -11.836 1.00 0.00 B ATOM 1747 CA GLN B 50 -5.284 -4.241 -11.973 1.00 0.00 B ATOM 1748 CB GLN B 50 -6.180 -5.116 -11.096 1.00 0.00 B ATOM 1749 CD GLN B 50 -8.512 -5.453 -10.259 1.00 0.00 B ATOM 1750 CG GLN B 50 -7.604 -4.554 -11.101 1.00 0.00 B ATOM 1751 HN GLN B 50 -5.961 -5.251 -13.751 1.00 0.00 B ATOM 1752 HA GLN B 50 -5.363 -3.211 -11.651 1.00 0.00 B ATOM 1753 HB2 GLN B 50 -6.188 -6.125 -11.483 1.00 0.00 B ATOM 1754 HB1 GLN B 50 -5.801 -5.121 -10.085 1.00 0.00 B ATOM 1755 HE21 GLN B 50 -10.162 -4.434 -10.691 1.00 0.00 B ATOM 1756 HE22 GLN B 50 -10.380 -5.768 -9.663 1.00 0.00 B ATOM 1757 HG2 GLN B 50 -7.598 -3.557 -10.688 1.00 0.00 B ATOM 1758 HG1 GLN B 50 -7.974 -4.522 -12.115 1.00 0.00 B ATOM 1759 N GLN B 50 -5.714 -4.370 -13.398 1.00 0.00 B ATOM 1760 NE2 GLN B 50 -9.791 -5.197 -10.199 1.00 0.00 B ATOM 1761 O GLN B 50 -3.323 -5.419 -12.677 1.00 0.00 B ATOM 1762 OE1 GLN B 50 -8.053 -6.399 -9.649 1.00 0.00 B ATOM 1763 C VAL B 51 -1.616 -5.440 -9.233 1.00 0.00 B ATOM 1764 CA VAL B 51 -1.739 -4.711 -10.573 1.00 0.00 B ATOM 1765 CB VAL B 51 -0.858 -3.454 -10.561 1.00 0.00 B ATOM 1766 CG1 VAL B 51 0.547 -3.803 -10.057 1.00 0.00 B ATOM 1767 CG2 VAL B 51 -0.760 -2.889 -11.981 1.00 0.00 B ATOM 1768 HN VAL B 51 -3.606 -3.724 -10.122 1.00 0.00 B ATOM 1769 HA VAL B 51 -1.413 -5.370 -11.366 1.00 0.00 B ATOM 1770 HB VAL B 51 -1.299 -2.714 -9.909 1.00 0.00 B ATOM 1771 HG11 VAL B 51 0.523 -3.923 -8.984 1.00 0.00 B ATOM 1772 HG12 VAL B 51 1.232 -3.009 -10.315 1.00 0.00 B ATOM 1773 HG13 VAL B 51 0.875 -4.724 -10.514 1.00 0.00 B ATOM 1774 HG21 VAL B 51 -0.200 -1.966 -11.962 1.00 0.00 B ATOM 1775 HG22 VAL B 51 -1.751 -2.701 -12.365 1.00 0.00 B ATOM 1776 HG23 VAL B 51 -0.256 -3.601 -12.618 1.00 0.00 B ATOM 1777 N VAL B 51 -3.166 -4.304 -10.782 1.00 0.00 B ATOM 1778 O VAL B 51 -2.122 -4.990 -8.224 1.00 0.00 B ATOM 1779 C GLU B 52 0.723 -7.599 -7.727 1.00 0.00 B ATOM 1780 CA GLU B 52 -0.768 -7.345 -7.957 1.00 0.00 B ATOM 1781 CB GLU B 52 -1.497 -8.692 -8.076 1.00 0.00 B ATOM 1782 CD GLU B 52 -1.963 -10.794 -6.783 1.00 0.00 B ATOM 1783 CG GLU B 52 -1.714 -9.287 -6.678 1.00 0.00 B ATOM 1784 HN GLU B 52 -0.546 -6.899 -10.054 1.00 0.00 B ATOM 1785 HA GLU B 52 -1.166 -6.793 -7.118 1.00 0.00 B ATOM 1786 HB2 GLU B 52 -2.456 -8.537 -8.553 1.00 0.00 B ATOM 1787 HB1 GLU B 52 -0.908 -9.373 -8.672 1.00 0.00 B ATOM 1788 HG2 GLU B 52 -0.846 -9.102 -6.065 1.00 0.00 B ATOM 1789 HG1 GLU B 52 -2.574 -8.819 -6.224 1.00 0.00 B ATOM 1790 N GLU B 52 -0.943 -6.566 -9.222 1.00 0.00 B ATOM 1791 O GLU B 52 1.439 -8.004 -8.621 1.00 0.00 B ATOM 1792 OE1 GLU B 52 -2.881 -11.176 -7.490 1.00 0.00 B ATOM 1793 OE2 GLU B 52 -1.231 -11.541 -6.155 1.00 0.00 B ATOM 1794 C VAL B 53 2.741 -8.414 -4.934 1.00 0.00 B ATOM 1795 CA VAL B 53 2.637 -7.578 -6.208 1.00 0.00 B ATOM 1796 CB VAL B 53 3.312 -6.220 -5.985 1.00 0.00 B ATOM 1797 CG1 VAL B 53 4.720 -6.428 -5.417 1.00 0.00 B ATOM 1798 CG2 VAL B 53 3.402 -5.466 -7.318 1.00 0.00 B ATOM 1799 HN VAL B 53 0.587 -7.032 -5.831 1.00 0.00 B ATOM 1800 HA VAL B 53 3.129 -8.098 -7.018 1.00 0.00 B ATOM 1801 HB VAL B 53 2.727 -5.640 -5.284 1.00 0.00 B ATOM 1802 HG11 VAL B 53 4.651 -6.698 -4.373 1.00 0.00 B ATOM 1803 HG12 VAL B 53 5.287 -5.515 -5.514 1.00 0.00 B ATOM 1804 HG13 VAL B 53 5.212 -7.218 -5.961 1.00 0.00 B ATOM 1805 HG21 VAL B 53 3.568 -4.417 -7.125 1.00 0.00 B ATOM 1806 HG22 VAL B 53 2.479 -5.588 -7.866 1.00 0.00 B ATOM 1807 HG23 VAL B 53 4.221 -5.859 -7.903 1.00 0.00 B ATOM 1808 N VAL B 53 1.192 -7.360 -6.529 1.00 0.00 B ATOM 1809 O VAL B 53 2.050 -8.162 -3.967 1.00 0.00 B ATOM 1810 C GLU B 54 5.222 -10.246 -3.269 1.00 0.00 B ATOM 1811 CA GLU B 54 3.757 -10.259 -3.701 1.00 0.00 B ATOM 1812 CB GLU B 54 3.317 -11.688 -4.028 1.00 0.00 B ATOM 1813 CD GLU B 54 1.399 -13.013 -4.934 1.00 0.00 B ATOM 1814 CG GLU B 54 2.067 -11.637 -4.911 1.00 0.00 B ATOM 1815 HN GLU B 54 4.151 -9.590 -5.717 1.00 0.00 B ATOM 1816 HA GLU B 54 3.150 -9.876 -2.892 1.00 0.00 B ATOM 1817 HB2 GLU B 54 4.109 -12.203 -4.554 1.00 0.00 B ATOM 1818 HB1 GLU B 54 3.087 -12.214 -3.113 1.00 0.00 B ATOM 1819 HG2 GLU B 54 1.378 -10.903 -4.523 1.00 0.00 B ATOM 1820 HG1 GLU B 54 2.349 -11.362 -5.915 1.00 0.00 B ATOM 1821 N GLU B 54 3.602 -9.406 -4.921 1.00 0.00 B ATOM 1822 O GLU B 54 6.121 -10.400 -4.076 1.00 0.00 B ATOM 1823 OE1 GLU B 54 2.117 -13.998 -4.954 1.00 0.00 B ATOM 1824 OE2 GLU B 54 0.179 -13.057 -4.933 1.00 0.00 B ATOM 1825 C GLY B 55 6.925 -9.380 -0.126 1.00 0.00 B ATOM 1826 CA GLY B 55 6.877 -10.014 -1.516 1.00 0.00 B ATOM 1827 HN GLY B 55 4.728 -9.921 -1.369 1.00 0.00 B ATOM 1828 HA2 GLY B 55 7.270 -11.020 -1.470 1.00 0.00 B ATOM 1829 HA1 GLY B 55 7.474 -9.424 -2.195 1.00 0.00 B ATOM 1830 N GLY B 55 5.470 -10.051 -2.001 1.00 0.00 B ATOM 1831 O GLY B 55 5.911 -9.016 0.437 1.00 0.00 B ATOM 1832 C LEU B 56 8.541 -7.137 1.621 1.00 0.00 B ATOM 1833 CA LEU B 56 8.233 -8.628 1.782 1.00 0.00 B ATOM 1834 CB LEU B 56 9.382 -9.308 2.549 1.00 0.00 B ATOM 1835 CD1 LEU B 56 11.894 -9.493 2.357 1.00 0.00 B ATOM 1836 CD2 LEU B 56 10.451 -11.030 1.027 1.00 0.00 B ATOM 1837 CG LEU B 56 10.568 -9.607 1.594 1.00 0.00 B ATOM 1838 HN LEU B 56 8.901 -9.544 -0.048 1.00 0.00 B ATOM 1839 HA LEU B 56 7.311 -8.748 2.336 1.00 0.00 B ATOM 1840 HB2 LEU B 56 9.709 -8.654 3.348 1.00 0.00 B ATOM 1841 HB1 LEU B 56 9.021 -10.232 2.979 1.00 0.00 B ATOM 1842 HD11 LEU B 56 11.839 -10.077 3.264 1.00 0.00 B ATOM 1843 HD12 LEU B 56 12.078 -8.458 2.608 1.00 0.00 B ATOM 1844 HD13 LEU B 56 12.698 -9.862 1.739 1.00 0.00 B ATOM 1845 HD21 LEU B 56 10.531 -11.745 1.832 1.00 0.00 B ATOM 1846 HD22 LEU B 56 11.247 -11.200 0.317 1.00 0.00 B ATOM 1847 HD23 LEU B 56 9.500 -11.150 0.534 1.00 0.00 B ATOM 1848 HG LEU B 56 10.570 -8.894 0.779 1.00 0.00 B ATOM 1849 N LEU B 56 8.099 -9.243 0.430 1.00 0.00 B ATOM 1850 O LEU B 56 9.536 -6.763 1.033 1.00 0.00 B ATOM 1851 C ILE B 57 8.761 -4.359 3.254 1.00 0.00 B ATOM 1852 CA ILE B 57 7.969 -4.814 2.031 1.00 0.00 B ATOM 1853 CB ILE B 57 6.631 -4.071 1.968 1.00 0.00 B ATOM 1854 CD1 ILE B 57 4.467 -3.985 0.710 1.00 0.00 B ATOM 1855 CG1 ILE B 57 5.932 -4.417 0.647 1.00 0.00 B ATOM 1856 CG2 ILE B 57 6.865 -2.556 2.057 1.00 0.00 B ATOM 1857 HN ILE B 57 6.914 -6.599 2.626 1.00 0.00 B ATOM 1858 HA ILE B 57 8.539 -4.610 1.134 1.00 0.00 B ATOM 1859 HB ILE B 57 6.009 -4.385 2.795 1.00 0.00 B ATOM 1860 HD11 ILE B 57 4.052 -3.976 -0.287 1.00 0.00 B ATOM 1861 HD12 ILE B 57 4.400 -2.995 1.137 1.00 0.00 B ATOM 1862 HD13 ILE B 57 3.912 -4.681 1.324 1.00 0.00 B ATOM 1863 HG12 ILE B 57 6.425 -3.899 -0.164 1.00 0.00 B ATOM 1864 HG11 ILE B 57 5.985 -5.482 0.478 1.00 0.00 B ATOM 1865 HG21 ILE B 57 7.007 -2.273 3.091 1.00 0.00 B ATOM 1866 HG22 ILE B 57 6.006 -2.033 1.659 1.00 0.00 B ATOM 1867 HG23 ILE B 57 7.743 -2.289 1.487 1.00 0.00 B ATOM 1868 N ILE B 57 7.706 -6.280 2.147 1.00 0.00 B ATOM 1869 O ILE B 57 8.254 -4.331 4.357 1.00 0.00 B ATOM 1870 C ASP B 58 10.889 -2.043 4.281 1.00 0.00 B ATOM 1871 CA ASP B 58 10.849 -3.569 4.220 1.00 0.00 B ATOM 1872 CB ASP B 58 12.272 -4.110 4.043 1.00 0.00 B ATOM 1873 CG ASP B 58 13.011 -4.051 5.382 1.00 0.00 B ATOM 1874 HN ASP B 58 10.397 -4.051 2.170 1.00 0.00 B ATOM 1875 HA ASP B 58 10.434 -3.952 5.145 1.00 0.00 B ATOM 1876 HB2 ASP B 58 12.226 -5.134 3.701 1.00 0.00 B ATOM 1877 HB1 ASP B 58 12.801 -3.511 3.315 1.00 0.00 B ATOM 1878 N ASP B 58 10.008 -4.012 3.069 1.00 0.00 B ATOM 1879 O ASP B 58 11.266 -1.470 5.285 1.00 0.00 B ATOM 1880 OD1 ASP B 58 12.388 -4.335 6.391 1.00 0.00 B ATOM 1881 OD2 ASP B 58 14.185 -3.723 5.374 1.00 0.00 B ATOM 1882 C ALA B 59 9.557 0.726 2.260 1.00 0.00 B ATOM 1883 CA ALA B 59 10.556 0.126 3.260 1.00 0.00 B ATOM 1884 CB ALA B 59 11.986 0.597 2.941 1.00 0.00 B ATOM 1885 HN ALA B 59 10.220 -1.837 2.411 1.00 0.00 B ATOM 1886 HA ALA B 59 10.288 0.457 4.248 1.00 0.00 B ATOM 1887 HB1 ALA B 59 12.449 -0.097 2.256 1.00 0.00 B ATOM 1888 HB2 ALA B 59 12.565 0.634 3.854 1.00 0.00 B ATOM 1889 HB3 ALA B 59 11.962 1.581 2.496 1.00 0.00 B ATOM 1890 N ALA B 59 10.516 -1.367 3.222 1.00 0.00 B ATOM 1891 O ALA B 59 9.301 0.178 1.206 1.00 0.00 B ATOM 1892 C LEU B 60 8.306 4.054 1.718 1.00 0.00 B ATOM 1893 CA LEU B 60 8.019 2.551 1.693 1.00 0.00 B ATOM 1894 CB LEU B 60 6.588 2.310 2.206 1.00 0.00 B ATOM 1895 CD1 LEU B 60 5.029 0.431 2.821 1.00 0.00 B ATOM 1896 CD2 LEU B 60 5.464 0.928 0.422 1.00 0.00 B ATOM 1897 CG LEU B 60 6.093 0.899 1.820 1.00 0.00 B ATOM 1898 HN LEU B 60 9.239 2.287 3.455 1.00 0.00 B ATOM 1899 HA LEU B 60 8.117 2.177 0.684 1.00 0.00 B ATOM 1900 HB2 LEU B 60 6.589 2.402 3.273 1.00 0.00 B ATOM 1901 HB1 LEU B 60 5.923 3.056 1.793 1.00 0.00 B ATOM 1902 HD11 LEU B 60 5.505 0.149 3.748 1.00 0.00 B ATOM 1903 HD12 LEU B 60 4.497 -0.418 2.417 1.00 0.00 B ATOM 1904 HD13 LEU B 60 4.334 1.234 3.004 1.00 0.00 B ATOM 1905 HD21 LEU B 60 6.124 1.431 -0.265 1.00 0.00 B ATOM 1906 HD22 LEU B 60 4.520 1.452 0.464 1.00 0.00 B ATOM 1907 HD23 LEU B 60 5.296 -0.084 0.088 1.00 0.00 B ATOM 1908 HG LEU B 60 6.923 0.207 1.831 1.00 0.00 B ATOM 1909 N LEU B 60 8.999 1.867 2.597 1.00 0.00 B ATOM 1910 O LEU B 60 8.454 4.639 2.773 1.00 0.00 B ATOM 1911 C VAL B 61 7.626 6.839 -0.376 1.00 0.00 B ATOM 1912 CA VAL B 61 8.649 6.161 0.536 1.00 0.00 B ATOM 1913 CB VAL B 61 10.063 6.401 -0.010 1.00 0.00 B ATOM 1914 CG1 VAL B 61 10.265 7.891 -0.310 1.00 0.00 B ATOM 1915 CG2 VAL B 61 11.093 5.950 1.029 1.00 0.00 B ATOM 1916 HN VAL B 61 8.252 4.194 -0.265 1.00 0.00 B ATOM 1917 HA VAL B 61 8.573 6.583 1.530 1.00 0.00 B ATOM 1918 HB VAL B 61 10.196 5.832 -0.917 1.00 0.00 B ATOM 1919 HG11 VAL B 61 9.873 8.479 0.507 1.00 0.00 B ATOM 1920 HG12 VAL B 61 9.743 8.148 -1.220 1.00 0.00 B ATOM 1921 HG13 VAL B 61 11.318 8.096 -0.429 1.00 0.00 B ATOM 1922 HG21 VAL B 61 12.085 6.034 0.611 1.00 0.00 B ATOM 1923 HG22 VAL B 61 10.903 4.922 1.302 1.00 0.00 B ATOM 1924 HG23 VAL B 61 11.017 6.575 1.906 1.00 0.00 B ATOM 1925 N VAL B 61 8.380 4.686 0.573 1.00 0.00 B ATOM 1926 O VAL B 61 7.453 6.462 -1.518 1.00 0.00 B ATOM 1927 C TYR B 62 6.095 10.084 -0.434 1.00 0.00 B ATOM 1928 CA TYR B 62 5.948 8.575 -0.710 1.00 0.00 B ATOM 1929 CB TYR B 62 4.555 8.105 -0.288 1.00 0.00 B ATOM 1930 CD1 TYR B 62 3.174 10.206 -0.241 1.00 0.00 B ATOM 1931 CD2 TYR B 62 2.817 8.619 -2.038 1.00 0.00 B ATOM 1932 CE1 TYR B 62 2.174 11.026 -0.769 1.00 0.00 B ATOM 1933 CE2 TYR B 62 1.821 9.444 -2.567 1.00 0.00 B ATOM 1934 CG TYR B 62 3.496 9.003 -0.877 1.00 0.00 B ATOM 1935 CZ TYR B 62 1.502 10.647 -1.931 1.00 0.00 B ATOM 1936 HN TYR B 62 7.109 8.132 1.043 1.00 0.00 B ATOM 1937 HA TYR B 62 6.105 8.361 -1.755 1.00 0.00 B ATOM 1938 HB2 TYR B 62 4.400 7.094 -0.632 1.00 0.00 B ATOM 1939 HB1 TYR B 62 4.481 8.129 0.790 1.00 0.00 B ATOM 1940 HD1 TYR B 62 3.698 10.502 0.656 1.00 0.00 B ATOM 1941 HD2 TYR B 62 3.063 7.688 -2.525 1.00 0.00 B ATOM 1942 HE1 TYR B 62 1.919 11.950 -0.280 1.00 0.00 B ATOM 1943 HE2 TYR B 62 1.299 9.153 -3.466 1.00 0.00 B ATOM 1944 HH TYR B 62 0.760 11.675 -3.350 1.00 0.00 B ATOM 1945 N TYR B 62 6.953 7.849 0.118 1.00 0.00 B ATOM 1946 O TYR B 62 6.328 10.473 0.689 1.00 0.00 B ATOM 1947 OH TYR B 62 0.520 11.458 -2.446 1.00 0.00 B ATOM 1948 C PRO B 63 4.826 13.007 -0.588 1.00 0.00 B ATOM 1949 CA PRO B 63 6.087 12.411 -1.230 1.00 0.00 B ATOM 1950 CB PRO B 63 6.273 12.946 -2.659 1.00 0.00 B ATOM 1951 CD PRO B 63 5.704 10.602 -2.847 1.00 0.00 B ATOM 1952 CG PRO B 63 5.547 11.968 -3.524 1.00 0.00 B ATOM 1953 HA PRO B 63 6.959 12.640 -0.637 1.00 0.00 B ATOM 1954 HB2 PRO B 63 5.843 13.937 -2.760 1.00 0.00 B ATOM 1955 HB1 PRO B 63 7.320 12.963 -2.920 1.00 0.00 B ATOM 1956 HD2 PRO B 63 4.798 10.023 -2.945 1.00 0.00 B ATOM 1957 HD1 PRO B 63 6.545 10.068 -3.263 1.00 0.00 B ATOM 1958 HG2 PRO B 63 4.499 12.239 -3.588 1.00 0.00 B ATOM 1959 HG1 PRO B 63 5.984 11.941 -4.512 1.00 0.00 B ATOM 1960 N PRO B 63 5.966 10.934 -1.431 1.00 0.00 B ATOM 1961 O PRO B 63 3.777 13.047 -1.197 1.00 0.00 B ATOM 1962 C LEU B 64 3.808 15.611 1.197 1.00 0.00 B ATOM 1963 CA LEU B 64 3.728 14.087 1.313 1.00 0.00 B ATOM 1964 CB LEU B 64 3.679 13.671 2.804 1.00 0.00 B ATOM 1965 CD1 LEU B 64 5.789 12.239 2.852 1.00 0.00 B ATOM 1966 CD2 LEU B 64 5.941 14.767 3.141 1.00 0.00 B ATOM 1967 CG LEU B 64 5.091 13.505 3.406 1.00 0.00 B ATOM 1968 HN LEU B 64 5.780 13.448 1.098 1.00 0.00 B ATOM 1969 HA LEU B 64 2.824 13.752 0.823 1.00 0.00 B ATOM 1970 HB2 LEU B 64 3.142 14.408 3.373 1.00 0.00 B ATOM 1971 HB1 LEU B 64 3.155 12.733 2.882 1.00 0.00 B ATOM 1972 HD11 LEU B 64 6.664 12.509 2.279 1.00 0.00 B ATOM 1973 HD12 LEU B 64 5.109 11.684 2.223 1.00 0.00 B ATOM 1974 HD13 LEU B 64 6.089 11.614 3.680 1.00 0.00 B ATOM 1975 HD21 LEU B 64 6.125 14.879 2.085 1.00 0.00 B ATOM 1976 HD22 LEU B 64 6.884 14.677 3.660 1.00 0.00 B ATOM 1977 HD23 LEU B 64 5.417 15.636 3.506 1.00 0.00 B ATOM 1978 HG LEU B 64 4.983 13.384 4.476 1.00 0.00 B ATOM 1979 N LEU B 64 4.922 13.481 0.633 1.00 0.00 B ATOM 1980 O LEU B 64 3.647 16.333 2.159 1.00 0.00 B ATOM 1981 C GLU B 65 2.754 18.194 -0.165 1.00 0.00 B ATOM 1982 CA GLU B 65 4.157 17.574 -0.166 1.00 0.00 B ATOM 1983 CB GLU B 65 4.856 17.848 -1.499 1.00 0.00 B ATOM 1984 CD GLU B 65 7.239 18.148 -0.756 1.00 0.00 B ATOM 1985 CG GLU B 65 6.261 17.224 -1.487 1.00 0.00 B ATOM 1986 HN GLU B 65 4.185 15.504 -0.744 1.00 0.00 B ATOM 1987 HA GLU B 65 4.735 17.998 0.636 1.00 0.00 B ATOM 1988 HB2 GLU B 65 4.280 17.412 -2.300 1.00 0.00 B ATOM 1989 HB1 GLU B 65 4.936 18.913 -1.650 1.00 0.00 B ATOM 1990 HG2 GLU B 65 6.229 16.265 -0.984 1.00 0.00 B ATOM 1991 HG1 GLU B 65 6.597 17.082 -2.503 1.00 0.00 B ATOM 1992 N GLU B 65 4.057 16.103 0.020 1.00 0.00 B ATOM 1993 O GLU B 65 2.197 18.470 0.877 1.00 0.00 B ATOM 1994 OE1 GLU B 65 7.032 18.391 0.421 1.00 0.00 B ATOM 1995 OE2 GLU B 65 8.181 18.596 -1.389 1.00 0.00 B ATOM 1996 C HIS B 66 0.823 20.411 -0.783 1.00 0.00 B ATOM 1997 CA HIS B 66 0.814 19.011 -1.404 1.00 0.00 B ATOM 1998 CB HIS B 66 -0.204 18.140 -0.654 1.00 0.00 B ATOM 1999 CD2 HIS B 66 -0.914 15.649 -1.092 1.00 0.00 B ATOM 2000 CE1 HIS B 66 1.036 14.844 -1.591 1.00 0.00 B ATOM 2001 CG HIS B 66 -0.020 16.690 -1.012 1.00 0.00 B ATOM 2002 HN HIS B 66 2.657 18.176 -2.146 1.00 0.00 B ATOM 2003 HA HIS B 66 0.521 19.086 -2.441 1.00 0.00 B ATOM 2004 HB2 HIS B 66 -0.074 18.266 0.409 1.00 0.00 B ATOM 2005 HB1 HIS B 66 -1.204 18.449 -0.927 1.00 0.00 B ATOM 2006 HD2 HIS B 66 -1.974 15.721 -0.898 1.00 0.00 B ATOM 2007 HE1 HIS B 66 1.828 14.167 -1.871 1.00 0.00 B ATOM 2008 HE2 HIS B 66 -0.627 13.598 -1.586 1.00 0.00 B ATOM 2009 N HIS B 66 2.183 18.409 -1.323 1.00 0.00 B ATOM 2010 ND1 HIS B 66 1.217 16.152 -1.335 1.00 0.00 B ATOM 2011 NE2 HIS B 66 -0.242 14.489 -1.456 1.00 0.00 B ATOM 2012 O HIS B 66 0.697 21.404 -1.472 1.00 0.00 B ATOM 2013 C HIS B 67 2.312 21.992 1.926 1.00 0.00 B ATOM 2014 CA HIS B 67 0.961 21.816 1.221 1.00 0.00 B ATOM 2015 CB HIS B 67 -0.180 21.840 2.258 1.00 0.00 B ATOM 2016 CD2 HIS B 67 -1.945 19.896 2.352 1.00 0.00 B ATOM 2017 CE1 HIS B 67 -2.822 20.167 0.386 1.00 0.00 B ATOM 2018 CG HIS B 67 -1.307 20.967 1.776 1.00 0.00 B ATOM 2019 HN HIS B 67 1.044 19.669 1.045 1.00 0.00 B ATOM 2020 HA HIS B 67 0.821 22.619 0.509 1.00 0.00 B ATOM 2021 HB2 HIS B 67 0.175 21.469 3.210 1.00 0.00 B ATOM 2022 HB1 HIS B 67 -0.540 22.853 2.378 1.00 0.00 B ATOM 2023 HD2 HIS B 67 -1.739 19.504 3.337 1.00 0.00 B ATOM 2024 HE1 HIS B 67 -3.431 20.034 -0.496 1.00 0.00 B ATOM 2025 HE2 HIS B 67 -3.490 18.628 1.615 1.00 0.00 B ATOM 2026 N HIS B 67 0.956 20.490 0.520 1.00 0.00 B ATOM 2027 ND1 HIS B 67 -1.885 21.125 0.523 1.00 0.00 B ATOM 2028 NE2 HIS B 67 -2.896 19.394 1.471 1.00 0.00 B ATOM 2029 O HIS B 67 3.008 21.033 2.196 1.00 0.00 B ATOM 2030 C HIS B 68 3.893 23.098 4.381 1.00 0.00 B ATOM 2031 CA HIS B 68 4.002 23.436 2.890 1.00 0.00 B ATOM 2032 CB HIS B 68 4.389 24.908 2.735 1.00 0.00 B ATOM 2033 CD2 HIS B 68 5.300 25.746 0.415 1.00 0.00 B ATOM 2034 CE1 HIS B 68 3.454 25.593 -0.717 1.00 0.00 B ATOM 2035 CG HIS B 68 4.339 25.282 1.279 1.00 0.00 B ATOM 2036 HN HIS B 68 2.121 23.966 1.982 1.00 0.00 B ATOM 2037 HA HIS B 68 4.760 22.817 2.433 1.00 0.00 B ATOM 2038 HB2 HIS B 68 3.698 25.524 3.291 1.00 0.00 B ATOM 2039 HB1 HIS B 68 5.390 25.059 3.110 1.00 0.00 B ATOM 2040 HD2 HIS B 68 6.332 25.933 0.671 1.00 0.00 B ATOM 2041 HE1 HIS B 68 2.734 25.626 -1.522 1.00 0.00 B ATOM 2042 HE2 HIS B 68 5.186 26.264 -1.649 1.00 0.00 B ATOM 2043 N HIS B 68 2.693 23.205 2.215 1.00 0.00 B ATOM 2044 ND1 HIS B 68 3.171 25.193 0.536 1.00 0.00 B ATOM 2045 NE2 HIS B 68 4.736 25.940 -0.842 1.00 0.00 B ATOM 2046 O HIS B 68 2.935 23.450 5.038 1.00 0.00 B ATOM 2047 C HIS B 69 6.284 21.887 6.855 1.00 0.00 B ATOM 2048 CA HIS B 69 4.847 22.075 6.369 1.00 0.00 B ATOM 2049 CB HIS B 69 4.060 20.774 6.568 1.00 0.00 B ATOM 2050 CD2 HIS B 69 3.947 21.369 9.140 1.00 0.00 B ATOM 2051 CE1 HIS B 69 2.749 19.680 9.792 1.00 0.00 B ATOM 2052 CG HIS B 69 3.681 20.612 8.020 1.00 0.00 B ATOM 2053 HN HIS B 69 5.644 22.161 4.369 1.00 0.00 B ATOM 2054 HA HIS B 69 4.379 22.874 6.924 1.00 0.00 B ATOM 2055 HB2 HIS B 69 3.164 20.803 5.967 1.00 0.00 B ATOM 2056 HB1 HIS B 69 4.668 19.934 6.262 1.00 0.00 B ATOM 2057 HD2 HIS B 69 4.526 22.280 9.158 1.00 0.00 B ATOM 2058 HE1 HIS B 69 2.192 18.990 10.408 1.00 0.00 B ATOM 2059 HE2 HIS B 69 3.379 21.095 11.177 1.00 0.00 B ATOM 2060 N HIS B 69 4.877 22.426 4.919 1.00 0.00 B ATOM 2061 ND1 HIS B 69 2.917 19.542 8.464 1.00 0.00 B ATOM 2062 NE2 HIS B 69 3.356 20.776 10.251 1.00 0.00 B ATOM 2063 O HIS B 69 6.863 20.830 6.708 1.00 0.00 B ATOM 2064 C HIS B 70 8.434 23.544 9.239 1.00 0.00 B ATOM 2065 CA HIS B 70 8.281 22.805 7.907 1.00 0.00 B ATOM 2066 CB HIS B 70 9.216 23.434 6.872 1.00 0.00 B ATOM 2067 CD2 HIS B 70 8.058 23.508 4.513 1.00 0.00 B ATOM 2068 CE1 HIS B 70 8.794 21.618 3.742 1.00 0.00 B ATOM 2069 CG HIS B 70 8.842 22.955 5.496 1.00 0.00 B ATOM 2070 HN HIS B 70 6.384 23.759 7.518 1.00 0.00 B ATOM 2071 HA HIS B 70 8.546 21.767 8.045 1.00 0.00 B ATOM 2072 HB2 HIS B 70 9.128 24.510 6.914 1.00 0.00 B ATOM 2073 HB1 HIS B 70 10.234 23.147 7.087 1.00 0.00 B ATOM 2074 HD2 HIS B 70 7.542 24.454 4.585 1.00 0.00 B ATOM 2075 HE1 HIS B 70 8.982 20.773 3.097 1.00 0.00 B ATOM 2076 HE2 HIS B 70 7.556 22.803 2.565 1.00 0.00 B ATOM 2077 N HIS B 70 6.870 22.913 7.422 1.00 0.00 B ATOM 2078 ND1 HIS B 70 9.300 21.750 4.983 1.00 0.00 B ATOM 2079 NE2 HIS B 70 8.033 22.662 3.410 1.00 0.00 B ATOM 2080 O HIS B 70 7.757 24.517 9.504 1.00 0.00 B ATOM 2081 C HIS B 71 11.047 23.695 11.733 1.00 0.00 B ATOM 2082 CA HIS B 71 9.555 23.753 11.394 1.00 0.00 B ATOM 2083 CB HIS B 71 8.749 23.026 12.479 1.00 0.00 B ATOM 2084 CD2 HIS B 71 8.743 24.646 14.553 1.00 0.00 B ATOM 2085 CE1 HIS B 71 10.214 23.609 15.766 1.00 0.00 B ATOM 2086 CG HIS B 71 9.142 23.543 13.838 1.00 0.00 B ATOM 2087 HN HIS B 71 9.867 22.303 9.833 1.00 0.00 B ATOM 2088 HA HIS B 71 9.239 24.787 11.341 1.00 0.00 B ATOM 2089 HB2 HIS B 71 7.695 23.201 12.320 1.00 0.00 B ATOM 2090 HB1 HIS B 71 8.949 21.967 12.426 1.00 0.00 B ATOM 2091 HD2 HIS B 71 8.014 25.371 14.224 1.00 0.00 B ATOM 2092 HE1 HIS B 71 10.881 23.346 16.574 1.00 0.00 B ATOM 2093 HE2 HIS B 71 9.337 25.356 16.472 1.00 0.00 B ATOM 2094 N HIS B 71 9.331 23.087 10.076 1.00 0.00 B ATOM 2095 ND1 HIS B 71 10.080 22.897 14.631 1.00 0.00 B ATOM 2096 NE2 HIS B 71 9.421 24.682 15.766 1.00 0.00 B ATOM 2097 OT1 HIS B 71 11.467 24.448 12.596 1.00 0.00 B ATOM 2098 OT2 HIS B 71 11.743 22.898 11.125 1.00 0.00 B END
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