HEADER 25-NOV-20 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 25-NOV-20 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.06+release.feb6ebf HETNAM ITT A1001 ITT HETNAM MG A1002 MG HETNAM HOH A2036 HOH HETNAM HOH A2103 HOH HETNAM HOH A2106 HOH HETNAM HOH A2168 HOH HETNAM HOH A2182 HOH HETNAM HOH A2185 HOH ATOM 1 N MET A 1 45.714 -0.383 -44.029 1.00 0.00 A N ATOM 2 CA MET A 1 44.477 0.383 -43.910 1.00 0.00 A C ATOM 3 C MET A 1 44.411 1.606 -44.802 1.00 0.00 A C ATOM 4 O MET A 1 43.316 2.058 -45.135 1.00 0.00 A O ATOM 5 CB MET A 1 44.277 0.803 -42.455 1.00 0.00 A C ATOM 6 CG MET A 1 43.998 -0.350 -41.500 1.00 0.00 A C ATOM 7 SD MET A 1 43.928 0.177 -39.776 1.00 0.00 A S ATOM 8 CE MET A 1 42.459 1.201 -39.795 1.00 0.00 A C ATOM 9 1H MET A 1 45.677 -1.176 -43.405 1.00 0.00 A H ATOM 10 2H MET A 1 45.826 -0.708 -44.976 1.00 0.00 A H ATOM 11 3H MET A 1 46.499 0.200 -43.785 1.00 0.00 A H ATOM 12 HA MET A 1 43.638 -0.263 -44.167 1.00 0.00 A H ATOM 13 1HB MET A 1 45.166 1.322 -42.101 1.00 0.00 A H ATOM 14 2HB MET A 1 43.441 1.501 -42.389 1.00 0.00 A H ATOM 15 1HG MET A 1 43.046 -0.813 -41.758 1.00 0.00 A H ATOM 16 2HG MET A 1 44.781 -1.101 -41.599 1.00 0.00 A H ATOM 17 1HE MET A 1 42.282 1.601 -38.796 1.00 0.00 A H ATOM 18 2HE MET A 1 42.597 2.023 -40.497 1.00 0.00 A H ATOM 19 3HE MET A 1 41.602 0.601 -40.102 1.00 0.00 A H ATOM 20 N ALA A 2 45.547 2.196 -45.187 1.00 0.00 A N ATOM 21 CA ALA A 2 45.407 3.358 -46.087 1.00 0.00 A C ATOM 22 C ALA A 2 44.686 3.031 -47.391 1.00 0.00 A C ATOM 23 O ALA A 2 43.789 3.749 -47.821 1.00 0.00 A O ATOM 24 CB ALA A 2 46.786 3.814 -46.558 1.00 0.00 A C ATOM 25 H ALA A 2 46.461 1.873 -44.884 1.00 0.00 A H ATOM 26 HA ALA A 2 44.804 4.083 -45.545 1.00 0.00 A H ATOM 27 1HB ALA A 2 46.665 4.628 -47.256 1.00 0.00 A H ATOM 28 2HB ALA A 2 47.389 4.143 -45.789 1.00 0.00 A H ATOM 29 3HB ALA A 2 47.296 2.989 -47.044 1.00 0.00 A H ATOM 30 N ALA A 3 44.997 1.875 -47.966 1.00 0.00 A N ATOM 31 CA ALA A 3 44.459 1.506 -49.269 1.00 0.00 A C ATOM 32 C ALA A 3 42.945 1.470 -49.301 1.00 0.00 A C ATOM 33 O ALA A 3 42.323 1.802 -50.308 1.00 0.00 A O ATOM 34 CB ALA A 3 44.985 0.143 -49.645 1.00 0.00 A C ATOM 35 H ALA A 3 45.617 1.241 -47.491 1.00 0.00 A H ATOM 36 HA ALA A 3 44.787 2.247 -49.995 1.00 0.00 A H ATOM 37 1HB ALA A 3 44.591 -0.140 -50.622 1.00 0.00 A H ATOM 38 2HB ALA A 3 46.073 0.172 -49.687 1.00 0.00 A H ATOM 39 3HB ALA A 3 44.671 -0.587 -48.904 1.00 0.00 A H ATOM 40 N SER A 4 42.349 1.089 -48.180 1.00 0.00 A N ATOM 41 CA SER A 4 40.918 0.889 -48.085 1.00 0.00 A C ATOM 42 C SER A 4 40.116 2.160 -48.276 1.00 0.00 A C ATOM 43 O SER A 4 38.907 2.100 -48.530 1.00 0.00 A O ATOM 44 CB SER A 4 40.596 0.277 -46.736 1.00 0.00 A C ATOM 45 OG SER A 4 40.793 1.182 -45.682 1.00 0.00 A O ATOM 46 H SER A 4 42.914 0.933 -47.363 1.00 0.00 A H ATOM 47 HA SER A 4 40.645 0.196 -48.880 1.00 0.00 A H ATOM 48 1HB SER A 4 39.561 -0.057 -46.728 1.00 0.00 A H ATOM 49 2HB SER A 4 41.227 -0.595 -46.583 1.00 0.00 A H ATOM 50 HG SER A 4 41.730 1.462 -45.681 1.00 0.00 A H ATOM 51 N LEU A 5 40.777 3.301 -48.109 1.00 0.00 A N ATOM 52 CA LEU A 5 40.163 4.607 -48.182 1.00 0.00 A C ATOM 53 C LEU A 5 40.613 5.404 -49.394 1.00 0.00 A C ATOM 54 O LEU A 5 40.192 6.550 -49.578 1.00 0.00 A O ATOM 55 CB LEU A 5 40.481 5.396 -46.906 1.00 0.00 A C ATOM 56 CG LEU A 5 40.035 4.743 -45.591 1.00 0.00 A C ATOM 57 CD1 LEU A 5 40.376 5.662 -44.426 1.00 0.00 A C ATOM 58 CD2 LEU A 5 38.541 4.462 -45.645 1.00 0.00 A C ATOM 59 H LEU A 5 41.779 3.281 -47.916 1.00 0.00 A H ATOM 60 HA LEU A 5 39.098 4.452 -48.261 1.00 0.00 A H ATOM 61 1HB LEU A 5 41.557 5.549 -46.851 1.00 0.00 A H ATOM 62 2HB LEU A 5 39.999 6.372 -46.971 1.00 0.00 A H ATOM 63 HG LEU A 5 40.576 3.807 -45.448 1.00 0.00 A H ATOM 64 1HD1 LEU A 5 40.060 5.198 -43.492 1.00 0.00 A H ATOM 65 2HD1 LEU A 5 41.453 5.831 -44.399 1.00 0.00 A H ATOM 66 3HD1 LEU A 5 39.862 6.614 -44.550 1.00 0.00 A H ATOM 67 1HD2 LEU A 5 38.224 3.997 -44.711 1.00 0.00 A H ATOM 68 2HD2 LEU A 5 37.999 5.397 -45.787 1.00 0.00 A H ATOM 69 3HD2 LEU A 5 38.327 3.789 -46.476 1.00 0.00 A H ATOM 70 N VAL A 6 41.427 4.829 -50.253 1.00 0.00 A N ATOM 71 CA VAL A 6 41.894 5.644 -51.348 1.00 0.00 A C ATOM 72 C VAL A 6 40.796 5.806 -52.367 1.00 0.00 A C ATOM 73 O VAL A 6 40.187 4.833 -52.797 1.00 0.00 A O ATOM 74 CB VAL A 6 43.129 5.008 -52.013 1.00 0.00 A C ATOM 75 CG1 VAL A 6 43.540 5.803 -53.244 1.00 0.00 A C ATOM 76 CG2 VAL A 6 44.273 4.931 -51.014 1.00 0.00 A C ATOM 77 H VAL A 6 41.721 3.853 -50.158 1.00 0.00 A H ATOM 78 HA VAL A 6 42.159 6.628 -50.958 1.00 0.00 A H ATOM 79 HB VAL A 6 42.872 4.004 -52.351 1.00 0.00 A H ATOM 80 1HG1 VAL A 6 44.415 5.339 -53.701 1.00 0.00 A H ATOM 81 2HG1 VAL A 6 42.720 5.815 -53.960 1.00 0.00 A H ATOM 82 3HG1 VAL A 6 43.784 6.824 -52.952 1.00 0.00 A H ATOM 83 1HG2 VAL A 6 45.143 4.479 -51.490 1.00 0.00 A H ATOM 84 2HG2 VAL A 6 44.527 5.934 -50.673 1.00 0.00 A H ATOM 85 3HG2 VAL A 6 43.971 4.323 -50.161 1.00 0.00 A H ATOM 86 N GLY A 7 40.536 7.049 -52.754 1.00 0.00 A N ATOM 87 CA GLY A 7 39.439 7.370 -53.649 1.00 0.00 A C ATOM 88 C GLY A 7 38.101 7.536 -52.938 1.00 0.00 A C ATOM 89 O GLY A 7 37.081 7.773 -53.584 1.00 0.00 A O ATOM 90 H GLY A 7 41.112 7.825 -52.425 1.00 0.00 A H ATOM 91 1HA GLY A 7 39.683 8.291 -54.181 1.00 0.00 A H ATOM 92 2HA GLY A 7 39.356 6.581 -54.394 1.00 0.00 A H ATOM 93 N LYS A 8 38.086 7.374 -51.621 1.00 0.00 A N ATOM 94 CA LYS A 8 36.858 7.483 -50.862 1.00 0.00 A C ATOM 95 C LYS A 8 36.810 8.733 -50.026 1.00 0.00 A C ATOM 96 O LYS A 8 37.842 9.347 -49.737 1.00 0.00 A O ATOM 97 CB LYS A 8 36.681 6.271 -49.968 1.00 0.00 A C ATOM 98 CG LYS A 8 36.543 5.002 -50.732 1.00 0.00 A C ATOM 99 CD LYS A 8 36.372 3.844 -49.824 1.00 0.00 A C ATOM 100 CE LYS A 8 36.349 2.548 -50.590 1.00 0.00 A C ATOM 101 NZ LYS A 8 36.410 1.392 -49.686 1.00 0.00 A N ATOM 102 H LYS A 8 38.950 7.169 -51.118 1.00 0.00 A H ATOM 103 HA LYS A 8 36.000 7.496 -51.535 1.00 0.00 A H ATOM 104 1HB LYS A 8 37.537 6.183 -49.298 1.00 0.00 A H ATOM 105 2HB LYS A 8 35.793 6.400 -49.345 1.00 0.00 A H ATOM 106 1HG LYS A 8 35.679 5.067 -51.390 1.00 0.00 A H ATOM 107 2HG LYS A 8 37.439 4.851 -51.343 1.00 0.00 A H ATOM 108 1HD LYS A 8 37.171 3.812 -49.117 1.00 0.00 A H ATOM 109 2HD LYS A 8 35.436 3.947 -49.275 1.00 0.00 A H ATOM 110 1HE LYS A 8 35.437 2.495 -51.179 1.00 0.00 A H ATOM 111 2HE LYS A 8 37.203 2.520 -51.269 1.00 0.00 A H ATOM 112 1HZ LYS A 8 36.395 0.537 -50.217 1.00 0.00 A H ATOM 113 2HZ LYS A 8 37.304 1.485 -49.158 1.00 0.00 A H ATOM 114 3HZ LYS A 8 35.622 1.400 -49.060 1.00 0.00 A H ATOM 115 N LYS A 9 35.607 9.055 -49.571 1.00 0.00 A N ATOM 116 CA LYS A 9 35.420 10.150 -48.646 1.00 0.00 A C ATOM 117 C LYS A 9 35.746 9.687 -47.242 1.00 0.00 A C ATOM 118 O LYS A 9 35.195 8.689 -46.782 1.00 0.00 A O ATOM 119 CB LYS A 9 33.990 10.686 -48.717 1.00 0.00 A C ATOM 120 CG LYS A 9 33.642 11.377 -50.029 1.00 0.00 A C ATOM 121 CD LYS A 9 32.198 11.859 -50.034 1.00 0.00 A C ATOM 122 CE LYS A 9 31.854 12.564 -51.338 1.00 0.00 A C ATOM 123 NZ LYS A 9 30.437 13.016 -51.368 1.00 0.00 A N ATOM 124 H LYS A 9 34.802 8.525 -49.876 1.00 0.00 A H ATOM 125 HA LYS A 9 36.084 10.960 -48.908 1.00 0.00 A H ATOM 126 1HB LYS A 9 33.285 9.866 -48.574 1.00 0.00 A H ATOM 127 2HB LYS A 9 33.829 11.401 -47.910 1.00 0.00 A H ATOM 128 1HG LYS A 9 34.302 12.233 -50.176 1.00 0.00 A H ATOM 129 2HG LYS A 9 33.787 10.683 -50.855 1.00 0.00 A H ATOM 130 1HD LYS A 9 31.530 11.007 -49.903 1.00 0.00 A H ATOM 131 2HD LYS A 9 32.043 12.551 -49.207 1.00 0.00 A H ATOM 132 1HE LYS A 9 32.502 13.429 -51.466 1.00 0.00 A H ATOM 133 2HE LYS A 9 32.022 11.885 -52.173 1.00 0.00 A H ATOM 134 1HZ LYS A 9 30.249 13.478 -52.246 1.00 0.00 A H ATOM 135 2HZ LYS A 9 29.825 12.218 -51.269 1.00 0.00 A H ATOM 136 3HZ LYS A 9 30.273 13.662 -50.608 1.00 0.00 A H ATOM 137 N ILE A 10 36.368 10.561 -46.489 1.00 0.00 A N ATOM 138 CA ILE A 10 36.646 10.322 -45.090 1.00 0.00 A C ATOM 139 C ILE A 10 36.013 11.414 -44.265 1.00 0.00 A C ATOM 140 O ILE A 10 36.153 12.595 -44.593 1.00 0.00 A O ATOM 141 CB ILE A 10 38.160 10.268 -44.816 1.00 0.00 A C ATOM 142 CG1 ILE A 10 38.817 9.176 -45.664 1.00 0.00 A C ATOM 143 CG2 ILE A 10 38.425 10.030 -43.337 1.00 0.00 A C ATOM 144 CD1 ILE A 10 40.328 9.196 -45.622 1.00 0.00 A C ATOM 145 H ILE A 10 36.661 11.434 -46.917 1.00 0.00 A H ATOM 146 HA ILE A 10 36.204 9.378 -44.785 1.00 0.00 A H ATOM 147 HB ILE A 10 38.617 11.212 -45.109 1.00 0.00 A H ATOM 148 1HG1 ILE A 10 38.479 8.198 -45.323 1.00 0.00 A H ATOM 149 2HG1 ILE A 10 38.505 9.284 -46.703 1.00 0.00 A H ATOM 150 1HG2 ILE A 10 39.500 9.993 -43.161 1.00 0.00 A H ATOM 151 2HG2 ILE A 10 37.989 10.840 -42.755 1.00 0.00 A H ATOM 152 3HG2 ILE A 10 37.975 9.084 -43.035 1.00 0.00 A H ATOM 153 1HD1 ILE A 10 40.720 8.393 -46.247 1.00 0.00 A H ATOM 154 2HD1 ILE A 10 40.690 10.155 -45.993 1.00 0.00 A H ATOM 155 3HD1 ILE A 10 40.665 9.053 -44.596 1.00 0.00 A H ATOM 156 N VAL A 11 35.325 11.063 -43.200 1.00 0.00 A N ATOM 157 CA VAL A 11 34.699 12.123 -42.450 1.00 0.00 A C ATOM 158 C VAL A 11 35.690 12.746 -41.503 1.00 0.00 A C ATOM 159 O VAL A 11 36.263 12.070 -40.655 1.00 0.00 A O ATOM 160 CB VAL A 11 33.495 11.585 -41.654 1.00 0.00 A C ATOM 161 CG1 VAL A 11 32.851 12.700 -40.843 1.00 0.00 A C ATOM 162 CG2 VAL A 11 32.487 10.957 -42.604 1.00 0.00 A C ATOM 163 H VAL A 11 35.235 10.086 -42.916 1.00 0.00 A H ATOM 164 HA VAL A 11 34.354 12.875 -43.152 1.00 0.00 A H ATOM 165 HB VAL A 11 33.845 10.833 -40.946 1.00 0.00 A H ATOM 166 1HG1 VAL A 11 32.001 12.302 -40.288 1.00 0.00 A H ATOM 167 2HG1 VAL A 11 33.580 13.110 -40.145 1.00 0.00 A H ATOM 168 3HG1 VAL A 11 32.507 13.486 -41.514 1.00 0.00 A H ATOM 169 1HG2 VAL A 11 31.637 10.578 -42.035 1.00 0.00 A H ATOM 170 2HG2 VAL A 11 32.140 11.707 -43.316 1.00 0.00 A H ATOM 171 3HG2 VAL A 11 32.957 10.135 -43.143 1.00 0.00 A H ATOM 172 N PHE A 12 35.907 14.025 -41.673 1.00 0.00 A N ATOM 173 CA PHE A 12 36.911 14.750 -40.951 1.00 0.00 A C ATOM 174 C PHE A 12 36.185 15.465 -39.856 1.00 0.00 A C ATOM 175 O PHE A 12 35.404 16.388 -40.108 1.00 0.00 A O ATOM 176 CB PHE A 12 37.662 15.737 -41.848 1.00 0.00 A C ATOM 177 CG PHE A 12 38.797 16.438 -41.158 1.00 0.00 A C ATOM 178 CD1 PHE A 12 39.619 15.755 -40.274 1.00 0.00 A C ATOM 179 CD2 PHE A 12 39.045 17.783 -41.391 1.00 0.00 A C ATOM 180 CE1 PHE A 12 40.665 16.400 -39.640 1.00 0.00 A C ATOM 181 CE2 PHE A 12 40.089 18.429 -40.760 1.00 0.00 A C ATOM 182 CZ PHE A 12 40.900 17.737 -39.882 1.00 0.00 A C ATOM 183 H PHE A 12 35.338 14.515 -42.343 1.00 0.00 A H ATOM 184 HA PHE A 12 37.622 14.059 -40.517 1.00 0.00 A H ATOM 185 1HB PHE A 12 38.062 15.210 -42.712 1.00 0.00 A H ATOM 186 2HB PHE A 12 36.968 16.493 -42.216 1.00 0.00 A H ATOM 187 HD1 PHE A 12 39.433 14.698 -40.084 1.00 0.00 A H ATOM 188 HD2 PHE A 12 38.405 18.330 -42.084 1.00 0.00 A H ATOM 189 HE1 PHE A 12 41.302 15.851 -38.948 1.00 0.00 A H ATOM 190 HE2 PHE A 12 40.274 19.486 -40.952 1.00 0.00 A H ATOM 191 HZ PHE A 12 41.722 18.245 -39.382 1.00 0.00 A H ATOM 192 N VAL A 13 36.421 15.030 -38.639 1.00 0.00 A N ATOM 193 CA VAL A 13 35.612 15.521 -37.559 1.00 0.00 A C ATOM 194 C VAL A 13 36.379 16.458 -36.672 1.00 0.00 A C ATOM 195 O VAL A 13 37.440 16.130 -36.142 1.00 0.00 A O ATOM 196 CB VAL A 13 35.081 14.346 -36.718 1.00 0.00 A C ATOM 197 CG1 VAL A 13 34.218 14.856 -35.574 1.00 0.00 A C ATOM 198 CG2 VAL A 13 34.295 13.389 -37.603 1.00 0.00 A C ATOM 199 H VAL A 13 37.170 14.357 -38.487 1.00 0.00 A H ATOM 200 HA VAL A 13 34.784 16.071 -38.003 1.00 0.00 A H ATOM 201 HB VAL A 13 35.925 13.819 -36.272 1.00 0.00 A H ATOM 202 1HG1 VAL A 13 33.851 14.013 -34.990 1.00 0.00 A H ATOM 203 2HG1 VAL A 13 34.810 15.510 -34.935 1.00 0.00 A H ATOM 204 3HG1 VAL A 13 33.371 15.412 -35.978 1.00 0.00 A H ATOM 205 1HG2 VAL A 13 33.923 12.561 -37.001 1.00 0.00 A H ATOM 206 2HG2 VAL A 13 33.454 13.918 -38.052 1.00 0.00 A H ATOM 207 3HG2 VAL A 13 34.944 13.004 -38.389 1.00 0.00 A H ATOM 208 N THR A 14 35.818 17.638 -36.538 1.00 0.00 A N ATOM 209 CA THR A 14 36.346 18.676 -35.678 1.00 0.00 A C ATOM 210 C THR A 14 35.346 19.785 -35.572 1.00 0.00 A C ATOM 211 O THR A 14 34.543 19.985 -36.476 1.00 0.00 A O ATOM 212 CB THR A 14 37.687 19.227 -36.198 1.00 0.00 A C ATOM 213 OG1 THR A 14 38.113 20.316 -35.368 1.00 0.00 A O ATOM 214 CG2 THR A 14 37.543 19.712 -37.632 1.00 0.00 A C ATOM 215 H THR A 14 34.968 17.807 -37.080 1.00 0.00 A H ATOM 216 HA THR A 14 36.519 18.267 -34.679 1.00 0.00 A H ATOM 217 HB THR A 14 38.442 18.442 -36.160 1.00 0.00 A H ATOM 218 HG1 THR A 14 38.518 19.970 -34.569 1.00 0.00 A H ATOM 219 1HG2 THR A 14 38.501 20.098 -37.983 1.00 0.00 A H ATOM 220 2HG2 THR A 14 37.231 18.884 -38.267 1.00 0.00 A H ATOM 221 3HG2 THR A 14 36.796 20.504 -37.674 1.00 0.00 A H ATOM 222 N GLY A 15 35.369 20.511 -34.483 1.00 0.00 A N ATOM 223 CA GLY A 15 34.438 21.613 -34.358 1.00 0.00 A C ATOM 224 C GLY A 15 35.132 22.939 -34.550 1.00 0.00 A C ATOM 225 O GLY A 15 34.523 23.999 -34.409 1.00 0.00 A O ATOM 226 H GLY A 15 36.034 20.298 -33.737 1.00 0.00 A H ATOM 227 1HA GLY A 15 33.644 21.523 -35.092 1.00 0.00 A H ATOM 228 2HA GLY A 15 33.961 21.586 -33.379 1.00 0.00 A H ATOM 229 N ASN A 16 36.407 22.888 -34.887 1.00 0.00 A N ATOM 230 CA ASN A 16 37.180 24.103 -34.980 1.00 0.00 A C ATOM 231 C ASN A 16 37.335 24.601 -36.399 1.00 0.00 A C ATOM 232 O ASN A 16 38.051 24.010 -37.202 1.00 0.00 A O ATOM 233 CB ASN A 16 38.479 23.871 -34.276 1.00 0.00 A C ATOM 234 CG ASN A 16 39.361 25.013 -34.222 1.00 0.00 A C ATOM 235 OD1 ASN A 16 39.601 25.738 -35.196 1.00 0.00 A O ATOM 236 ND2 ASN A 16 39.882 25.208 -33.042 1.00 0.00 A N ATOM 237 H ASN A 16 36.853 21.987 -35.084 1.00 0.00 A H ATOM 238 HA ASN A 16 36.653 24.883 -34.430 1.00 0.00 A H ATOM 239 1HB ASN A 16 38.282 23.558 -33.249 1.00 0.00 A H ATOM 240 2HB ASN A 16 38.981 23.080 -34.779 1.00 0.00 A H ATOM 241 1HD2 ASN A 16 40.510 25.967 -32.876 1.00 0.00 A H ATOM 242 2HD2 ASN A 16 39.640 24.563 -32.265 1.00 0.00 A H ATOM 243 N ALA A 17 36.661 25.702 -36.700 1.00 0.00 A N ATOM 244 CA ALA A 17 36.672 26.284 -38.033 1.00 0.00 A C ATOM 245 C ALA A 17 38.045 26.662 -38.538 1.00 0.00 A C ATOM 246 O ALA A 17 38.303 26.561 -39.730 1.00 0.00 A O ATOM 247 CB ALA A 17 35.799 27.514 -38.071 1.00 0.00 A C ATOM 248 H ALA A 17 36.120 26.148 -35.970 1.00 0.00 A H ATOM 249 HA ALA A 17 36.276 25.533 -38.717 1.00 0.00 A H ATOM 250 1HB ALA A 17 35.797 27.927 -39.079 1.00 0.00 A H ATOM 251 2HB ALA A 17 34.782 27.247 -37.786 1.00 0.00 A H ATOM 252 3HB ALA A 17 36.187 28.257 -37.377 1.00 0.00 A H ATOM 253 N LYS A 18 38.938 27.102 -37.658 1.00 0.00 A N ATOM 254 CA LYS A 18 40.236 27.547 -38.146 1.00 0.00 A C ATOM 255 C LYS A 18 41.070 26.349 -38.514 1.00 0.00 A C ATOM 256 O LYS A 18 41.823 26.356 -39.482 1.00 0.00 A O ATOM 257 CB LYS A 18 40.961 28.396 -37.100 1.00 0.00 A C ATOM 258 CG LYS A 18 40.306 29.742 -36.821 1.00 0.00 A C ATOM 259 CD LYS A 18 40.432 30.677 -38.015 1.00 0.00 A C ATOM 260 CE LYS A 18 39.890 32.062 -37.695 1.00 0.00 A C ATOM 261 NZ LYS A 18 39.963 32.974 -38.868 1.00 0.00 A N ATOM 262 H LYS A 18 38.719 27.126 -36.672 1.00 0.00 A H ATOM 263 HA LYS A 18 40.094 28.147 -39.046 1.00 0.00 A H ATOM 264 1HB LYS A 18 41.013 27.848 -36.159 1.00 0.00 A H ATOM 265 2HB LYS A 18 41.983 28.583 -37.428 1.00 0.00 A H ATOM 266 1HG LYS A 18 39.249 29.594 -36.598 1.00 0.00 A H ATOM 267 2HG LYS A 18 40.780 30.205 -35.956 1.00 0.00 A H ATOM 268 1HD LYS A 18 41.482 30.765 -38.299 1.00 0.00 A H ATOM 269 2HD LYS A 18 39.878 30.267 -38.859 1.00 0.00 A H ATOM 270 1HE LYS A 18 38.851 31.981 -37.377 1.00 0.00 A H ATOM 271 2HE LYS A 18 40.462 32.498 -36.876 1.00 0.00 A H ATOM 272 1HZ LYS A 18 39.595 33.879 -38.615 1.00 0.00 A H ATOM 273 2HZ LYS A 18 40.926 33.071 -39.159 1.00 0.00 A H ATOM 274 3HZ LYS A 18 39.419 32.591 -39.628 1.00 0.00 A H ATOM 275 N LYS A 19 40.938 25.294 -37.738 1.00 0.00 A N ATOM 276 CA LYS A 19 41.674 24.095 -38.037 1.00 0.00 A C ATOM 277 C LYS A 19 41.186 23.561 -39.367 1.00 0.00 A C ATOM 278 O LYS A 19 41.968 23.101 -40.195 1.00 0.00 A O ATOM 279 CB LYS A 19 41.505 23.052 -36.932 1.00 0.00 A C ATOM 280 CG LYS A 19 42.308 23.336 -35.670 1.00 0.00 A C ATOM 281 CD LYS A 19 41.910 22.400 -34.538 1.00 0.00 A C ATOM 282 CE LYS A 19 42.272 20.958 -34.858 1.00 0.00 A C ATOM 283 NZ LYS A 19 41.894 20.032 -33.757 1.00 0.00 A N ATOM 284 H LYS A 19 40.320 25.321 -36.928 1.00 0.00 A H ATOM 285 HA LYS A 19 42.727 24.355 -38.151 1.00 0.00 A H ATOM 286 1HB LYS A 19 40.453 22.986 -36.651 1.00 0.00 A H ATOM 287 2HB LYS A 19 41.806 22.072 -37.306 1.00 0.00 A H ATOM 288 1HG LYS A 19 43.371 23.210 -35.879 1.00 0.00 A H ATOM 289 2HG LYS A 19 42.139 24.366 -35.355 1.00 0.00 A H ATOM 290 1HD LYS A 19 42.421 22.700 -33.621 1.00 0.00 A H ATOM 291 2HD LYS A 19 40.835 22.467 -34.372 1.00 0.00 A H ATOM 292 1HE LYS A 19 41.761 20.649 -35.769 1.00 0.00 A H ATOM 293 2HE LYS A 19 43.347 20.881 -35.028 1.00 0.00 A H ATOM 294 1HZ LYS A 19 42.151 19.087 -34.008 1.00 0.00 A H ATOM 295 2HZ LYS A 19 42.379 20.298 -32.911 1.00 0.00 A H ATOM 296 3HZ LYS A 19 40.898 20.080 -33.603 1.00 0.00 A H ATOM 297 N LEU A 20 39.884 23.622 -39.584 1.00 0.00 A N ATOM 298 CA LEU A 20 39.332 23.184 -40.842 1.00 0.00 A C ATOM 299 C LEU A 20 39.890 24.009 -41.970 1.00 0.00 A C ATOM 300 O LEU A 20 40.342 23.462 -42.975 1.00 0.00 A O ATOM 301 CB LEU A 20 37.802 23.289 -40.824 1.00 0.00 A C ATOM 302 CG LEU A 20 37.069 22.191 -40.043 1.00 0.00 A C ATOM 303 CD1 LEU A 20 35.605 22.576 -39.877 1.00 0.00 A C ATOM 304 CD2 LEU A 20 37.205 20.867 -40.780 1.00 0.00 A C ATOM 305 H LEU A 20 39.261 23.980 -38.858 1.00 0.00 A H ATOM 306 HA LEU A 20 39.611 22.145 -40.999 1.00 0.00 A H ATOM 307 1HB LEU A 20 37.525 24.248 -40.387 1.00 0.00 A H ATOM 308 2HB LEU A 20 37.440 23.264 -41.852 1.00 0.00 A H ATOM 309 HG LEU A 20 37.505 22.099 -39.048 1.00 0.00 A H ATOM 310 1HD1 LEU A 20 35.084 21.796 -39.323 1.00 0.00 A H ATOM 311 2HD1 LEU A 20 35.536 23.517 -39.331 1.00 0.00 A H ATOM 312 3HD1 LEU A 20 35.146 22.692 -40.858 1.00 0.00 A H ATOM 313 1HD2 LEU A 20 36.685 20.086 -40.225 1.00 0.00 A H ATOM 314 2HD2 LEU A 20 36.769 20.957 -41.775 1.00 0.00 A H ATOM 315 3HD2 LEU A 20 38.261 20.607 -40.869 1.00 0.00 A H ATOM 316 N GLU A 21 39.874 25.330 -41.815 1.00 0.00 A N ATOM 317 CA GLU A 21 40.324 26.199 -42.879 1.00 0.00 A C ATOM 318 C GLU A 21 41.715 25.825 -43.356 1.00 0.00 A C ATOM 319 O GLU A 21 41.915 25.673 -44.560 1.00 0.00 A O ATOM 320 CB GLU A 21 40.308 27.656 -42.412 1.00 0.00 A C ATOM 321 CG GLU A 21 40.762 28.659 -43.463 1.00 0.00 A C ATOM 322 CD GLU A 21 40.794 30.071 -42.950 1.00 0.00 A C ATOM 323 OE1 GLU A 21 40.434 30.280 -41.816 1.00 0.00 A O ATOM 324 OE2 GLU A 21 41.179 30.944 -43.693 1.00 0.00 A O ATOM 325 H GLU A 21 39.544 25.744 -40.944 1.00 0.00 A H ATOM 326 HA GLU A 21 39.638 26.090 -43.718 1.00 0.00 A H ATOM 327 1HB GLU A 21 39.298 27.929 -42.104 1.00 0.00 A H ATOM 328 2HB GLU A 21 40.957 27.767 -41.543 1.00 0.00 A H ATOM 329 1HG GLU A 21 41.760 28.385 -43.803 1.00 0.00 A H ATOM 330 2HG GLU A 21 40.089 28.603 -44.318 1.00 0.00 A H ATOM 331 N GLU A 22 42.686 25.669 -42.446 1.00 0.00 A N ATOM 332 CA GLU A 22 44.037 25.395 -42.923 1.00 0.00 A C ATOM 333 C GLU A 22 44.134 24.035 -43.580 1.00 0.00 A C ATOM 334 O GLU A 22 44.854 23.893 -44.560 1.00 0.00 A O ATOM 335 CB GLU A 22 45.043 25.446 -41.785 1.00 0.00 A C ATOM 336 CG GLU A 22 45.225 26.803 -41.213 1.00 0.00 A C ATOM 337 CD GLU A 22 46.290 26.863 -40.211 1.00 0.00 A C ATOM 338 OE1 GLU A 22 46.956 25.882 -39.987 1.00 0.00 A O ATOM 339 OE2 GLU A 22 46.462 27.907 -39.637 1.00 0.00 A O ATOM 340 H GLU A 22 42.478 25.741 -41.446 1.00 0.00 A H ATOM 341 HA GLU A 22 44.288 26.153 -43.663 1.00 0.00 A H ATOM 342 1HB GLU A 22 44.717 24.775 -40.984 1.00 0.00 A H ATOM 343 2HB GLU A 22 46.012 25.089 -42.140 1.00 0.00 A H ATOM 344 1HG GLU A 22 45.463 27.496 -42.022 1.00 0.00 A H ATOM 345 2HG GLU A 22 44.286 27.122 -40.760 1.00 0.00 A H ATOM 346 N VAL A 23 43.428 23.027 -43.079 1.00 0.00 A N ATOM 347 CA VAL A 23 43.535 21.726 -43.719 1.00 0.00 A C ATOM 348 C VAL A 23 42.969 21.846 -45.107 1.00 0.00 A C ATOM 349 O VAL A 23 43.533 21.327 -46.063 1.00 0.00 A O ATOM 350 CB VAL A 23 42.769 20.645 -42.933 1.00 0.00 A C ATOM 351 CG1 VAL A 23 42.706 19.350 -43.728 1.00 0.00 A C ATOM 352 CG2 VAL A 23 43.436 20.418 -41.584 1.00 0.00 A C ATOM 353 H VAL A 23 42.826 23.170 -42.263 1.00 0.00 A H ATOM 354 HA VAL A 23 44.584 21.453 -43.782 1.00 0.00 A H ATOM 355 HB VAL A 23 41.742 20.979 -42.780 1.00 0.00 A H ATOM 356 1HG1 VAL A 23 42.162 18.599 -43.157 1.00 0.00 A H ATOM 357 2HG1 VAL A 23 42.194 19.528 -44.674 1.00 0.00 A H ATOM 358 3HG1 VAL A 23 43.718 18.994 -43.924 1.00 0.00 A H ATOM 359 1HG2 VAL A 23 42.888 19.654 -41.033 1.00 0.00 A H ATOM 360 2HG2 VAL A 23 44.463 20.090 -41.737 1.00 0.00 A H ATOM 361 3HG2 VAL A 23 43.432 21.348 -41.015 1.00 0.00 A H ATOM 362 N VAL A 24 41.857 22.542 -45.238 1.00 0.00 A N ATOM 363 CA VAL A 24 41.261 22.689 -46.540 1.00 0.00 A C ATOM 364 C VAL A 24 42.173 23.475 -47.473 1.00 0.00 A C ATOM 365 O VAL A 24 42.348 23.090 -48.609 1.00 0.00 A O ATOM 366 CB VAL A 24 39.900 23.401 -46.424 1.00 0.00 A C ATOM 367 CG1 VAL A 24 39.375 23.774 -47.801 1.00 0.00 A C ATOM 368 CG2 VAL A 24 38.911 22.509 -45.691 1.00 0.00 A C ATOM 369 H VAL A 24 41.425 22.971 -44.418 1.00 0.00 A H ATOM 370 HA VAL A 24 41.105 21.696 -46.962 1.00 0.00 A H ATOM 371 HB VAL A 24 40.035 24.330 -45.868 1.00 0.00 A H ATOM 372 1HG1 VAL A 24 38.413 24.277 -47.700 1.00 0.00 A H ATOM 373 2HG1 VAL A 24 40.082 24.441 -48.293 1.00 0.00 A H ATOM 374 3HG1 VAL A 24 39.249 22.872 -48.400 1.00 0.00 A H ATOM 375 1HG2 VAL A 24 37.951 23.019 -45.611 1.00 0.00 A H ATOM 376 2HG2 VAL A 24 38.782 21.578 -46.244 1.00 0.00 A H ATOM 377 3HG2 VAL A 24 39.288 22.289 -44.693 1.00 0.00 A H ATOM 378 N GLN A 25 42.780 24.558 -47.011 1.00 0.00 A N ATOM 379 CA GLN A 25 43.661 25.335 -47.879 1.00 0.00 A C ATOM 380 C GLN A 25 44.922 24.577 -48.328 1.00 0.00 A C ATOM 381 O GLN A 25 45.367 24.710 -49.466 1.00 0.00 A O ATOM 382 CB GLN A 25 44.068 26.628 -47.168 1.00 0.00 A C ATOM 383 CG GLN A 25 42.943 27.637 -47.019 1.00 0.00 A C ATOM 384 CD GLN A 25 43.389 28.898 -46.304 1.00 0.00 A C ATOM 385 OE1 GLN A 25 44.457 28.935 -45.687 1.00 0.00 A O ATOM 386 NE2 GLN A 25 42.571 29.943 -46.384 1.00 0.00 A N ATOM 387 H GLN A 25 42.632 24.852 -46.048 1.00 0.00 A H ATOM 388 HA GLN A 25 43.097 25.591 -48.774 1.00 0.00 A H ATOM 389 1HB GLN A 25 44.444 26.392 -46.172 1.00 0.00 A H ATOM 390 2HB GLN A 25 44.878 27.105 -47.718 1.00 0.00 A H ATOM 391 1HG GLN A 25 42.584 27.914 -48.011 1.00 0.00 A H ATOM 392 2HG GLN A 25 42.137 27.184 -46.442 1.00 0.00 A H ATOM 393 1HE2 GLN A 25 42.812 30.803 -45.931 1.00 0.00 A H ATOM 394 2HE2 GLN A 25 41.715 29.870 -46.895 1.00 0.00 A H ATOM 395 N ILE A 26 45.486 23.772 -47.439 1.00 0.00 A N ATOM 396 CA ILE A 26 46.676 22.979 -47.717 1.00 0.00 A C ATOM 397 C ILE A 26 46.423 21.738 -48.559 1.00 0.00 A C ATOM 398 O ILE A 26 47.208 21.467 -49.464 1.00 0.00 A O ATOM 399 CB ILE A 26 47.345 22.551 -46.398 1.00 0.00 A C ATOM 400 CG1 ILE A 26 47.875 23.776 -45.648 1.00 0.00 A C ATOM 401 CG2 ILE A 26 48.466 21.560 -46.666 1.00 0.00 A C ATOM 402 CD1 ILE A 26 48.279 23.489 -44.219 1.00 0.00 A C ATOM 403 H ILE A 26 45.069 23.701 -46.513 1.00 0.00 A H ATOM 404 HA ILE A 26 47.361 23.615 -48.274 1.00 0.00 A H ATOM 405 HB ILE A 26 46.603 22.082 -45.751 1.00 0.00 A H ATOM 406 1HG1 ILE A 26 48.741 24.177 -46.172 1.00 0.00 A H ATOM 407 2HG1 ILE A 26 47.112 24.554 -45.635 1.00 0.00 A H ATOM 408 1HG2 ILE A 26 48.927 21.268 -45.723 1.00 0.00 A H ATOM 409 2HG2 ILE A 26 48.060 20.677 -47.159 1.00 0.00 A H ATOM 410 3HG2 ILE A 26 49.214 22.022 -47.309 1.00 0.00 A H ATOM 411 1HD1 ILE A 26 48.644 24.404 -43.753 1.00 0.00 A H ATOM 412 2HD1 ILE A 26 47.417 23.118 -43.664 1.00 0.00 A H ATOM 413 3HD1 ILE A 26 49.068 22.737 -44.209 1.00 0.00 A H ATOM 414 N LEU A 27 45.385 20.962 -48.302 1.00 0.00 A N ATOM 415 CA LEU A 27 45.191 19.794 -49.149 1.00 0.00 A C ATOM 416 C LEU A 27 44.545 20.204 -50.444 1.00 0.00 A C ATOM 417 O LEU A 27 43.843 21.192 -50.535 1.00 0.00 A O ATOM 418 CB LEU A 27 44.322 18.746 -48.443 1.00 0.00 A C ATOM 419 CG LEU A 27 44.908 18.155 -47.154 1.00 0.00 A C ATOM 420 CD1 LEU A 27 43.893 17.212 -46.520 1.00 0.00 A C ATOM 421 CD2 LEU A 27 46.205 17.426 -47.474 1.00 0.00 A C ATOM 422 H LEU A 27 44.739 21.171 -47.538 1.00 0.00 A H ATOM 423 HA LEU A 27 46.170 19.381 -49.383 1.00 0.00 A H ATOM 424 1HB LEU A 27 43.365 19.200 -48.193 1.00 0.00 A H ATOM 425 2HB LEU A 27 44.140 17.923 -49.133 1.00 0.00 A H ATOM 426 HG LEU A 27 45.107 18.957 -46.443 1.00 0.00 A H ATOM 427 1HD1 LEU A 27 44.310 16.792 -45.605 1.00 0.00 A H ATOM 428 2HD1 LEU A 27 42.982 17.763 -46.285 1.00 0.00 A H ATOM 429 3HD1 LEU A 27 43.661 16.406 -47.217 1.00 0.00 A H ATOM 430 1HD2 LEU A 27 46.622 17.007 -46.558 1.00 0.00 A H ATOM 431 2HD2 LEU A 27 46.006 16.624 -48.184 1.00 0.00 A H ATOM 432 3HD2 LEU A 27 46.918 18.128 -47.909 1.00 0.00 A H ATOM 433 N GLY A 28 44.819 19.467 -51.483 1.00 0.00 A N ATOM 434 CA GLY A 28 44.186 19.766 -52.739 1.00 0.00 A C ATOM 435 C GLY A 28 44.575 18.709 -53.708 1.00 0.00 A C ATOM 436 O GLY A 28 45.201 17.721 -53.334 1.00 0.00 A O ATOM 437 H GLY A 28 45.466 18.694 -51.412 1.00 0.00 A H ATOM 438 1HA GLY A 28 43.103 19.787 -52.617 1.00 0.00 A H ATOM 439 2HA GLY A 28 44.509 20.744 -53.095 1.00 0.00 A H ATOM 440 N ASP A 29 44.220 18.887 -54.947 1.00 0.00 A N ATOM 441 CA ASP A 29 44.548 17.858 -55.881 1.00 0.00 A C ATOM 442 C ASP A 29 46.077 17.722 -55.953 1.00 0.00 A C ATOM 443 O ASP A 29 46.760 18.739 -55.860 1.00 0.00 A O ATOM 444 CB ASP A 29 43.976 18.200 -57.248 1.00 0.00 A C ATOM 445 CG ASP A 29 42.475 18.103 -57.280 1.00 0.00 A C ATOM 446 OD1 ASP A 29 41.913 17.626 -56.331 1.00 0.00 A O ATOM 447 OD2 ASP A 29 41.898 18.505 -58.250 1.00 0.00 A O ATOM 448 H ASP A 29 43.730 19.722 -55.236 1.00 0.00 A H ATOM 449 HA ASP A 29 44.076 16.957 -55.510 1.00 0.00 A H ATOM 450 1HB ASP A 29 44.271 19.212 -57.526 1.00 0.00 A H ATOM 451 2HB ASP A 29 44.391 17.524 -57.995 1.00 0.00 A H ATOM 452 N LYS A 30 46.651 16.518 -56.113 1.00 0.00 A N ATOM 453 CA LYS A 30 45.985 15.219 -56.149 1.00 0.00 A C ATOM 454 C LYS A 30 45.958 14.479 -54.799 1.00 0.00 A C ATOM 455 O LYS A 30 46.457 13.361 -54.713 1.00 0.00 A O ATOM 456 CB LYS A 30 46.649 14.356 -57.217 1.00 0.00 A C ATOM 457 CG LYS A 30 46.481 14.917 -58.643 1.00 0.00 A C ATOM 458 CD LYS A 30 47.143 14.029 -59.696 1.00 0.00 A C ATOM 459 CE LYS A 30 46.956 14.605 -61.101 1.00 0.00 A C ATOM 460 NZ LYS A 30 47.612 13.768 -62.140 1.00 0.00 A N ATOM 461 H LYS A 30 47.654 16.512 -56.222 1.00 0.00 A H ATOM 462 HA LYS A 30 44.959 15.381 -56.451 1.00 0.00 A H ATOM 463 1HB LYS A 30 47.716 14.268 -57.005 1.00 0.00 A H ATOM 464 2HB LYS A 30 46.226 13.351 -57.189 1.00 0.00 A H ATOM 465 1HG LYS A 30 45.418 14.998 -58.875 1.00 0.00 A H ATOM 466 2HG LYS A 30 46.926 15.909 -58.697 1.00 0.00 A H ATOM 467 1HD LYS A 30 48.210 13.945 -59.484 1.00 0.00 A H ATOM 468 2HD LYS A 30 46.705 13.032 -59.660 1.00 0.00 A H ATOM 469 1HE LYS A 30 45.891 14.670 -61.318 1.00 0.00 A H ATOM 470 2HE LYS A 30 47.383 15.607 -61.132 1.00 0.00 A H ATOM 471 1HZ LYS A 30 47.466 14.183 -63.049 1.00 0.00 A H ATOM 472 2HZ LYS A 30 48.604 13.712 -61.952 1.00 0.00 A H ATOM 473 3HZ LYS A 30 47.215 12.839 -62.126 1.00 0.00 A H ATOM 474 N PHE A 31 45.389 15.067 -53.748 1.00 0.00 A N ATOM 475 CA PHE A 31 45.266 14.336 -52.489 1.00 0.00 A C ATOM 476 C PHE A 31 44.409 13.095 -52.808 1.00 0.00 A C ATOM 477 O PHE A 31 43.299 13.255 -53.296 1.00 0.00 A O ATOM 478 CB PHE A 31 44.617 15.189 -51.397 1.00 0.00 A C ATOM 479 CG PHE A 31 44.507 14.494 -50.071 1.00 0.00 A C ATOM 480 CD1 PHE A 31 45.629 13.956 -49.458 1.00 0.00 A C ATOM 481 CD2 PHE A 31 43.281 14.376 -49.432 1.00 0.00 A C ATOM 482 CE1 PHE A 31 45.527 13.315 -48.236 1.00 0.00 A C ATOM 483 CE2 PHE A 31 43.177 13.738 -48.211 1.00 0.00 A C ATOM 484 CZ PHE A 31 44.302 13.206 -47.613 1.00 0.00 A C ATOM 485 H PHE A 31 45.042 16.020 -53.819 1.00 0.00 A H ATOM 486 HA PHE A 31 46.255 14.066 -52.138 1.00 0.00 A H ATOM 487 1HB PHE A 31 45.197 16.101 -51.256 1.00 0.00 A H ATOM 488 2HB PHE A 31 43.617 15.483 -51.712 1.00 0.00 A H ATOM 489 HD1 PHE A 31 46.597 14.042 -49.949 1.00 0.00 A H ATOM 490 HD2 PHE A 31 42.392 14.795 -49.905 1.00 0.00 A H ATOM 491 HE1 PHE A 31 46.417 12.897 -47.766 1.00 0.00 A H ATOM 492 HE2 PHE A 31 42.208 13.653 -47.720 1.00 0.00 A H ATOM 493 HZ PHE A 31 44.222 12.702 -46.652 1.00 0.00 A H ATOM 494 N PRO A 32 44.881 11.857 -52.556 1.00 0.00 A N ATOM 495 CA PRO A 32 44.213 10.579 -52.836 1.00 0.00 A C ATOM 496 C PRO A 32 42.821 10.370 -52.254 1.00 0.00 A C ATOM 497 O PRO A 32 42.078 9.518 -52.751 1.00 0.00 A O ATOM 498 CB PRO A 32 45.199 9.580 -52.222 1.00 0.00 A C ATOM 499 CG PRO A 32 46.527 10.241 -52.368 1.00 0.00 A C ATOM 500 CD PRO A 32 46.259 11.692 -52.067 1.00 0.00 A C ATOM 501 HA PRO A 32 44.173 10.474 -53.930 1.00 0.00 A H ATOM 502 1HB PRO A 32 44.933 9.385 -51.173 1.00 0.00 A H ATOM 503 2HB PRO A 32 45.140 8.620 -52.753 1.00 0.00 A H ATOM 504 1HG PRO A 32 47.253 9.792 -51.676 1.00 0.00 A H ATOM 505 2HG PRO A 32 46.920 10.085 -53.384 1.00 0.00 A H ATOM 506 1HD PRO A 32 46.337 11.861 -50.983 1.00 0.00 A H ATOM 507 2HD PRO A 32 46.981 12.319 -52.611 1.00 0.00 A H ATOM 508 N CYS A 33 42.467 11.109 -51.221 1.00 0.00 A N ATOM 509 CA CYS A 33 41.169 10.935 -50.585 1.00 0.00 A C ATOM 510 C CYS A 33 40.399 12.242 -50.537 1.00 0.00 A C ATOM 511 O CYS A 33 40.948 13.300 -50.836 1.00 0.00 A O ATOM 512 CB CYS A 33 41.331 10.396 -49.164 1.00 0.00 A C ATOM 513 SG CYS A 33 42.194 8.809 -49.070 1.00 0.00 A S ATOM 514 H CYS A 33 43.101 11.806 -50.860 1.00 0.00 A H ATOM 515 HA CYS A 33 40.583 10.221 -51.166 1.00 0.00 A H ATOM 516 1HB CYS A 33 41.885 11.118 -48.563 1.00 0.00 A H ATOM 517 2HB CYS A 33 40.349 10.275 -48.706 1.00 0.00 A H ATOM 518 HG CYS A 33 41.145 8.061 -49.398 1.00 0.00 A H ATOM 519 N THR A 34 39.139 12.187 -50.172 1.00 0.00 A N ATOM 520 CA THR A 34 38.382 13.421 -50.026 1.00 0.00 A C ATOM 521 C THR A 34 38.012 13.572 -48.578 1.00 0.00 A C ATOM 522 O THR A 34 37.493 12.639 -47.982 1.00 0.00 A O ATOM 523 CB THR A 34 37.118 13.434 -50.896 1.00 0.00 A C ATOM 524 OG1 THR A 34 37.491 13.354 -52.276 1.00 0.00 A O ATOM 525 CG2 THR A 34 36.314 14.702 -50.668 1.00 0.00 A C ATOM 526 H THR A 34 38.690 11.284 -49.992 1.00 0.00 A H ATOM 527 HA THR A 34 39.005 14.268 -50.310 1.00 0.00 A H ATOM 528 HB THR A 34 36.505 12.573 -50.646 1.00 0.00 A H ATOM 529 HG1 THR A 34 38.270 13.899 -52.427 1.00 0.00 A H ATOM 530 1HG2 THR A 34 35.425 14.687 -51.296 1.00 0.00 A H ATOM 531 2HG2 THR A 34 36.015 14.768 -49.621 1.00 0.00 A H ATOM 532 3HG2 THR A 34 36.922 15.569 -50.923 1.00 0.00 A H ATOM 533 N LEU A 35 38.271 14.725 -47.995 1.00 0.00 A N ATOM 534 CA LEU A 35 37.813 14.908 -46.637 1.00 0.00 A C ATOM 535 C LEU A 35 36.490 15.626 -46.640 1.00 0.00 A C ATOM 536 O LEU A 35 36.269 16.547 -47.424 1.00 0.00 A O ATOM 537 CB LEU A 35 38.841 15.701 -45.820 1.00 0.00 A C ATOM 538 CG LEU A 35 40.232 15.065 -45.704 1.00 0.00 A C ATOM 539 CD1 LEU A 35 41.100 15.907 -44.779 1.00 0.00 A C ATOM 540 CD2 LEU A 35 40.098 13.642 -45.184 1.00 0.00 A C ATOM 541 H LEU A 35 38.772 15.453 -48.486 1.00 0.00 A H ATOM 542 HA LEU A 35 37.669 13.932 -46.177 1.00 0.00 A H ATOM 543 1HB LEU A 35 38.963 16.683 -46.276 1.00 0.00 A H ATOM 544 2HB LEU A 35 38.453 15.837 -44.812 1.00 0.00 A H ATOM 545 HG LEU A 35 40.709 15.049 -46.685 1.00 0.00 A H ATOM 546 1HD1 LEU A 35 42.088 15.455 -44.696 1.00 0.00 A H ATOM 547 2HD1 LEU A 35 41.195 16.914 -45.185 1.00 0.00 A H ATOM 548 3HD1 LEU A 35 40.640 15.955 -43.792 1.00 0.00 A H ATOM 549 1HD2 LEU A 35 41.087 13.189 -45.102 1.00 0.00 A H ATOM 550 2HD2 LEU A 35 39.623 13.657 -44.202 1.00 0.00 A H ATOM 551 3HD2 LEU A 35 39.488 13.058 -45.873 1.00 0.00 A H ATOM 552 N VAL A 36 35.616 15.183 -45.764 1.00 0.00 A N ATOM 553 CA VAL A 36 34.316 15.778 -45.573 1.00 0.00 A C ATOM 554 C VAL A 36 34.267 16.438 -44.225 1.00 0.00 A C ATOM 555 O VAL A 36 34.394 15.760 -43.222 1.00 0.00 A O ATOM 556 CB VAL A 36 33.217 14.722 -45.662 1.00 0.00 A C ATOM 557 CG1 VAL A 36 31.872 15.357 -45.438 1.00 0.00 A C ATOM 558 CG2 VAL A 36 33.288 14.047 -47.003 1.00 0.00 A C ATOM 559 H VAL A 36 35.878 14.377 -45.195 1.00 0.00 A H ATOM 560 HA VAL A 36 34.157 16.533 -46.343 1.00 0.00 A H ATOM 561 HB VAL A 36 33.355 13.984 -44.876 1.00 0.00 A H ATOM 562 1HG1 VAL A 36 31.095 14.597 -45.505 1.00 0.00 A H ATOM 563 2HG1 VAL A 36 31.841 15.820 -44.449 1.00 0.00 A H ATOM 564 3HG1 VAL A 36 31.698 16.118 -46.199 1.00 0.00 A H ATOM 565 1HG2 VAL A 36 32.509 13.302 -47.058 1.00 0.00 A H ATOM 566 2HG2 VAL A 36 33.148 14.786 -47.792 1.00 0.00 A H ATOM 567 3HG2 VAL A 36 34.260 13.570 -47.127 1.00 0.00 A H ATOM 568 N ALA A 37 34.097 17.740 -44.152 1.00 0.00 A N ATOM 569 CA ALA A 37 34.054 18.311 -42.817 1.00 0.00 A C ATOM 570 C ALA A 37 32.737 18.017 -42.149 1.00 0.00 A C ATOM 571 O ALA A 37 31.686 18.083 -42.783 1.00 0.00 A O ATOM 572 CB ALA A 37 34.275 19.801 -42.887 1.00 0.00 A C ATOM 573 H ALA A 37 34.003 18.307 -44.984 1.00 0.00 A H ATOM 574 HA ALA A 37 34.841 17.853 -42.222 1.00 0.00 A H ATOM 575 1HB ALA A 37 34.251 20.215 -41.876 1.00 0.00 A H ATOM 576 2HB ALA A 37 35.241 20.002 -43.342 1.00 0.00 A H ATOM 577 3HB ALA A 37 33.491 20.258 -43.484 1.00 0.00 A H ATOM 578 N GLN A 38 32.809 17.675 -40.872 1.00 0.00 A N ATOM 579 CA GLN A 38 31.621 17.473 -40.061 1.00 0.00 A C ATOM 580 C GLN A 38 31.895 17.873 -38.621 1.00 0.00 A C ATOM 581 O GLN A 38 32.934 17.541 -38.048 1.00 0.00 A O ATOM 582 CB GLN A 38 31.161 16.015 -40.127 1.00 0.00 A C ATOM 583 CG GLN A 38 29.864 15.737 -39.385 1.00 0.00 A C ATOM 584 CD GLN A 38 29.379 14.313 -39.581 1.00 0.00 A C ATOM 585 OE1 GLN A 38 29.644 13.688 -40.612 1.00 0.00 A O ATOM 586 NE2 GLN A 38 28.663 13.792 -38.591 1.00 0.00 A N ATOM 587 H GLN A 38 33.735 17.552 -40.458 1.00 0.00 A H ATOM 588 HA GLN A 38 30.828 18.114 -40.443 1.00 0.00 A H ATOM 589 1HB GLN A 38 31.021 15.723 -41.168 1.00 0.00 A H ATOM 590 2HB GLN A 38 31.933 15.369 -39.707 1.00 0.00 A H ATOM 591 1HG GLN A 38 30.025 15.899 -38.319 1.00 0.00 A H ATOM 592 2HG GLN A 38 29.094 16.414 -39.754 1.00 0.00 A H ATOM 593 1HE2 GLN A 38 28.316 12.855 -38.663 1.00 0.00 A H ATOM 594 2HE2 GLN A 38 28.471 14.333 -37.773 1.00 0.00 A H ATOM 595 N LYS A 39 30.961 18.605 -38.039 1.00 0.00 A N ATOM 596 CA LYS A 39 31.063 18.964 -36.639 1.00 0.00 A C ATOM 597 C LYS A 39 30.359 18.024 -35.705 1.00 0.00 A C ATOM 598 O LYS A 39 29.158 17.795 -35.830 1.00 0.00 A O ATOM 599 CB LYS A 39 30.521 20.378 -36.427 1.00 0.00 A C ATOM 600 CG LYS A 39 30.583 20.866 -34.984 1.00 0.00 A C ATOM 601 CD LYS A 39 30.118 22.309 -34.868 1.00 0.00 A C ATOM 602 CE LYS A 39 30.362 22.860 -33.471 1.00 0.00 A C ATOM 603 NZ LYS A 39 29.563 22.140 -32.442 1.00 0.00 A N ATOM 604 H LYS A 39 30.167 18.920 -38.577 1.00 0.00 A H ATOM 605 HA LYS A 39 32.125 18.913 -36.404 1.00 0.00 A H ATOM 606 1HB LYS A 39 31.086 21.080 -37.041 1.00 0.00 A H ATOM 607 2HB LYS A 39 29.481 20.422 -36.750 1.00 0.00 A H ATOM 608 1HG LYS A 39 29.947 20.236 -34.360 1.00 0.00 A H ATOM 609 2HG LYS A 39 31.606 20.792 -34.619 1.00 0.00 A H ATOM 610 1HD LYS A 39 30.656 22.924 -35.591 1.00 0.00 A H ATOM 611 2HD LYS A 39 29.053 22.368 -35.090 1.00 0.00 A H ATOM 612 1HE LYS A 39 31.418 22.767 -33.224 1.00 0.00 A H ATOM 613 2HE LYS A 39 30.096 23.916 -33.444 1.00 0.00 A H ATOM 614 1HZ LYS A 39 29.753 22.534 -31.531 1.00 0.00 A H ATOM 615 2HZ LYS A 39 28.579 22.234 -32.652 1.00 0.00 A H ATOM 616 3HZ LYS A 39 29.815 21.161 -32.444 1.00 0.00 A H ATOM 617 N ILE A 40 31.133 17.425 -34.823 1.00 0.00 A N ATOM 618 CA ILE A 40 30.607 16.602 -33.760 1.00 0.00 A C ATOM 619 C ILE A 40 31.206 17.096 -32.467 1.00 0.00 A C ATOM 620 O ILE A 40 32.416 17.299 -32.380 1.00 0.00 A O ATOM 621 CB ILE A 40 30.934 15.112 -33.971 1.00 0.00 A C ATOM 622 CG1 ILE A 40 30.339 14.615 -35.291 1.00 0.00 A C ATOM 623 CG2 ILE A 40 30.414 14.284 -32.804 1.00 0.00 A C ATOM 624 CD1 ILE A 40 30.738 13.202 -35.648 1.00 0.00 A C ATOM 625 H ILE A 40 32.132 17.553 -34.904 1.00 0.00 A H ATOM 626 HA ILE A 40 29.522 16.693 -33.708 1.00 0.00 A H ATOM 627 HB ILE A 40 32.013 14.983 -34.042 1.00 0.00 A H ATOM 628 1HG1 ILE A 40 29.252 14.661 -35.240 1.00 0.00 A H ATOM 629 2HG1 ILE A 40 30.655 15.272 -36.102 1.00 0.00 A H ATOM 630 1HG2 ILE A 40 30.653 13.234 -32.970 1.00 0.00 A H ATOM 631 2HG2 ILE A 40 30.883 14.623 -31.882 1.00 0.00 A H ATOM 632 3HG2 ILE A 40 29.333 14.403 -32.728 1.00 0.00 A H ATOM 633 1HD1 ILE A 40 30.278 12.922 -36.595 1.00 0.00 A H ATOM 634 2HD1 ILE A 40 31.823 13.141 -35.738 1.00 0.00 A H ATOM 635 3HD1 ILE A 40 30.401 12.521 -34.866 1.00 0.00 A H ATOM 636 N ASP A 41 30.397 17.282 -31.446 1.00 0.00 A N ATOM 637 CA ASP A 41 30.927 17.826 -30.206 1.00 0.00 A C ATOM 638 C ASP A 41 31.596 16.708 -29.427 1.00 0.00 A C ATOM 639 O ASP A 41 31.127 16.295 -28.374 1.00 0.00 A O ATOM 640 CB ASP A 41 29.820 18.469 -29.366 1.00 0.00 A C ATOM 641 CG ASP A 41 29.178 19.668 -30.051 1.00 0.00 A C ATOM 642 OD1 ASP A 41 29.888 20.429 -30.663 1.00 0.00 A O ATOM 643 OD2 ASP A 41 27.982 19.809 -29.956 1.00 0.00 A O ATOM 644 H ASP A 41 29.418 17.049 -31.524 1.00 0.00 A H ATOM 645 HA ASP A 41 31.679 18.579 -30.442 1.00 0.00 A H ATOM 646 1HB ASP A 41 29.047 17.730 -29.156 1.00 0.00 A H ATOM 647 2HB ASP A 41 30.232 18.793 -28.410 1.00 0.00 A H ATOM 648 N LEU A 42 32.693 16.214 -29.961 1.00 0.00 A N ATOM 649 CA LEU A 42 33.398 15.122 -29.332 1.00 0.00 A C ATOM 650 C LEU A 42 34.055 15.549 -28.025 1.00 0.00 A C ATOM 651 O LEU A 42 34.491 16.687 -27.908 1.00 0.00 A O ATOM 652 CB LEU A 42 34.461 14.570 -30.290 1.00 0.00 A C ATOM 653 CG LEU A 42 33.926 13.887 -31.555 1.00 0.00 A C ATOM 654 CD1 LEU A 42 35.092 13.452 -32.431 1.00 0.00 A C ATOM 655 CD2 LEU A 42 33.063 12.697 -31.162 1.00 0.00 A C ATOM 656 H LEU A 42 33.019 16.633 -30.831 1.00 0.00 A H ATOM 657 HA LEU A 42 32.669 14.340 -29.174 1.00 0.00 A H ATOM 658 1HB LEU A 42 35.106 15.390 -30.605 1.00 0.00 A H ATOM 659 2HB LEU A 42 35.070 13.843 -29.753 1.00 0.00 A H ATOM 660 HG LEU A 42 33.326 14.597 -32.126 1.00 0.00 A H ATOM 661 1HD1 LEU A 42 34.712 12.967 -33.329 1.00 0.00 A H ATOM 662 2HD1 LEU A 42 35.681 14.325 -32.713 1.00 0.00 A H ATOM 663 3HD1 LEU A 42 35.720 12.753 -31.879 1.00 0.00 A H ATOM 664 1HD2 LEU A 42 32.681 12.212 -32.062 1.00 0.00 A H ATOM 665 2HD2 LEU A 42 33.661 11.985 -30.593 1.00 0.00 A H ATOM 666 3HD2 LEU A 42 32.226 13.039 -30.552 1.00 0.00 A H ATOM 667 N PRO A 43 34.159 14.663 -27.031 1.00 0.00 A N ATOM 668 CA PRO A 43 34.835 14.876 -25.778 1.00 0.00 A C ATOM 669 C PRO A 43 36.322 14.877 -25.996 1.00 0.00 A C ATOM 670 O PRO A 43 36.783 14.415 -27.034 1.00 0.00 A O ATOM 671 CB PRO A 43 34.379 13.700 -24.934 1.00 0.00 A C ATOM 672 CG PRO A 43 34.110 12.621 -25.942 1.00 0.00 A C ATOM 673 CD PRO A 43 33.567 13.341 -27.148 1.00 0.00 A C ATOM 674 HA PRO A 43 34.507 15.819 -25.317 1.00 0.00 A H ATOM 675 1HB PRO A 43 35.168 13.432 -24.212 1.00 0.00 A H ATOM 676 2HB PRO A 43 33.488 13.978 -24.352 1.00 0.00 A H ATOM 677 1HG PRO A 43 35.038 12.069 -26.166 1.00 0.00 A H ATOM 678 2HG PRO A 43 33.394 11.888 -25.538 1.00 0.00 A H ATOM 679 1HD PRO A 43 33.908 12.807 -28.035 1.00 0.00 A H ATOM 680 2HD PRO A 43 32.465 13.376 -27.101 1.00 0.00 A H ATOM 681 N GLU A 44 37.073 15.361 -25.030 1.00 0.00 A N ATOM 682 CA GLU A 44 38.514 15.180 -25.050 1.00 0.00 A C ATOM 683 C GLU A 44 38.981 14.364 -23.848 1.00 0.00 A C ATOM 684 O GLU A 44 38.214 14.141 -22.917 1.00 0.00 A O ATOM 685 CB GLU A 44 39.219 16.537 -25.069 1.00 0.00 A C ATOM 686 CG GLU A 44 38.949 17.369 -26.314 1.00 0.00 A C ATOM 687 CD GLU A 44 39.896 18.528 -26.461 1.00 0.00 A C ATOM 688 OE1 GLU A 44 40.723 18.707 -25.600 1.00 0.00 A O ATOM 689 OE2 GLU A 44 39.792 19.235 -27.436 1.00 0.00 A O ATOM 690 H GLU A 44 36.647 15.865 -24.267 1.00 0.00 A H ATOM 691 HA GLU A 44 38.793 14.633 -25.952 1.00 0.00 A H ATOM 692 1HB GLU A 44 38.907 17.121 -24.203 1.00 0.00 A H ATOM 693 2HB GLU A 44 40.296 16.389 -24.993 1.00 0.00 A H ATOM 694 1HG GLU A 44 39.038 16.730 -27.193 1.00 0.00 A H ATOM 695 2HG GLU A 44 37.927 17.744 -26.273 1.00 0.00 A H ATOM 696 N TYR A 45 40.232 13.948 -23.859 1.00 0.00 A N ATOM 697 CA TYR A 45 40.768 13.052 -22.843 1.00 0.00 A C ATOM 698 C TYR A 45 42.020 13.594 -22.225 1.00 0.00 A C ATOM 699 O TYR A 45 42.704 14.430 -22.797 1.00 0.00 A O ATOM 700 CB TYR A 45 41.041 11.667 -23.436 1.00 0.00 A C ATOM 701 CG TYR A 45 39.826 11.021 -24.061 1.00 0.00 A C ATOM 702 CD1 TYR A 45 39.482 11.313 -25.373 1.00 0.00 A C ATOM 703 CD2 TYR A 45 39.054 10.135 -23.324 1.00 0.00 A C ATOM 704 CE1 TYR A 45 38.371 10.723 -25.944 1.00 0.00 A C ATOM 705 CE2 TYR A 45 37.944 9.545 -23.895 1.00 0.00 A C ATOM 706 CZ TYR A 45 37.602 9.836 -25.199 1.00 0.00 A C ATOM 707 OH TYR A 45 36.496 9.248 -25.769 1.00 0.00 A O ATOM 708 H TYR A 45 40.837 14.266 -24.601 1.00 0.00 A H ATOM 709 HA TYR A 45 40.028 12.932 -22.051 1.00 0.00 A H ATOM 710 1HB TYR A 45 41.817 11.745 -24.199 1.00 0.00 A H ATOM 711 2HB TYR A 45 41.415 11.005 -22.656 1.00 0.00 A H ATOM 712 HD1 TYR A 45 40.088 12.010 -25.953 1.00 0.00 A H ATOM 713 HD2 TYR A 45 39.324 9.906 -22.292 1.00 0.00 A H ATOM 714 HE1 TYR A 45 38.101 10.952 -26.974 1.00 0.00 A H ATOM 715 HE2 TYR A 45 37.337 8.849 -23.314 1.00 0.00 A H ATOM 716 HH TYR A 45 36.400 9.555 -26.673 1.00 0.00 A H ATOM 717 N GLN A 46 42.307 13.100 -21.034 1.00 0.00 A N ATOM 718 CA GLN A 46 43.503 13.454 -20.301 1.00 0.00 A C ATOM 719 C GLN A 46 44.586 12.483 -20.710 1.00 0.00 A C ATOM 720 O GLN A 46 44.269 11.346 -21.043 1.00 0.00 A O ATOM 721 CB GLN A 46 43.272 13.410 -18.788 1.00 0.00 A C ATOM 722 CG GLN A 46 42.149 14.310 -18.303 1.00 0.00 A C ATOM 723 CD GLN A 46 42.464 15.782 -18.496 1.00 0.00 A C ATOM 724 OE1 GLN A 46 43.447 16.297 -17.956 1.00 0.00 A O ATOM 725 NE2 GLN A 46 41.631 16.468 -19.270 1.00 0.00 A N ATOM 726 H GLN A 46 41.662 12.446 -20.615 1.00 0.00 A H ATOM 727 HA GLN A 46 43.825 14.459 -20.568 1.00 0.00 A H ATOM 728 1HB GLN A 46 43.039 12.389 -18.486 1.00 0.00 A H ATOM 729 2HB GLN A 46 44.186 13.703 -18.272 1.00 0.00 A H ATOM 730 1HG GLN A 46 41.243 14.078 -18.863 1.00 0.00 A H ATOM 731 2HG GLN A 46 41.987 14.133 -17.241 1.00 0.00 A H ATOM 732 1HE2 GLN A 46 41.786 17.443 -19.433 1.00 0.00 A H ATOM 733 2HE2 GLN A 46 40.846 16.011 -19.688 1.00 0.00 A H ATOM 734 N GLY A 47 45.843 12.897 -20.703 1.00 0.00 A N ATOM 735 CA GLY A 47 46.900 11.933 -21.031 1.00 0.00 A C ATOM 736 C GLY A 47 47.869 12.434 -22.087 1.00 0.00 A C ATOM 737 O GLY A 47 47.954 13.636 -22.331 1.00 0.00 A O ATOM 738 H GLY A 47 46.055 13.868 -20.473 1.00 0.00 A H ATOM 739 1HA GLY A 47 47.454 11.685 -20.126 1.00 0.00 A H ATOM 740 2HA GLY A 47 46.455 11.004 -21.384 1.00 0.00 A H ATOM 741 N GLU A 48 48.603 11.508 -22.707 1.00 0.00 A N ATOM 742 CA GLU A 48 49.554 11.885 -23.732 1.00 0.00 A C ATOM 743 C GLU A 48 48.832 12.179 -25.036 1.00 0.00 A C ATOM 744 O GLU A 48 47.806 11.560 -25.296 1.00 0.00 A O ATOM 745 CB GLU A 48 50.590 10.778 -23.939 1.00 0.00 A C ATOM 746 CG GLU A 48 51.513 10.550 -22.750 1.00 0.00 A C ATOM 747 CD GLU A 48 52.595 9.546 -23.035 1.00 0.00 A C ATOM 748 OE1 GLU A 48 52.699 9.114 -24.158 1.00 0.00 A O ATOM 749 OE2 GLU A 48 53.321 9.212 -22.128 1.00 0.00 A O ATOM 750 H GLU A 48 48.500 10.512 -22.464 1.00 0.00 A H ATOM 751 HA GLU A 48 50.097 12.750 -23.376 1.00 0.00 A H ATOM 752 1HB GLU A 48 50.080 9.838 -24.152 1.00 0.00 A H ATOM 753 2HB GLU A 48 51.209 11.017 -24.804 1.00 0.00 A H ATOM 754 1HG GLU A 48 51.975 11.497 -22.475 1.00 0.00 A H ATOM 755 2HG GLU A 48 50.920 10.207 -21.904 1.00 0.00 A H ATOM 756 N PRO A 49 49.328 13.067 -25.902 1.00 0.00 A N ATOM 757 CA PRO A 49 48.770 13.350 -27.207 1.00 0.00 A C ATOM 758 C PRO A 49 48.445 12.115 -28.044 1.00 0.00 A C ATOM 759 O PRO A 49 47.477 12.121 -28.794 1.00 0.00 A O ATOM 760 CB PRO A 49 49.886 14.169 -27.848 1.00 0.00 A C ATOM 761 CG PRO A 49 50.514 14.875 -26.693 1.00 0.00 A C ATOM 762 CD PRO A 49 50.513 13.875 -25.584 1.00 0.00 A C ATOM 763 HA PRO A 49 47.867 13.959 -27.065 1.00 0.00 A H ATOM 764 1HB PRO A 49 50.586 13.502 -28.379 1.00 0.00 A H ATOM 765 2HB PRO A 49 49.467 14.857 -28.596 1.00 0.00 A H ATOM 766 1HG PRO A 49 51.528 15.208 -26.957 1.00 0.00 A H ATOM 767 2HG PRO A 49 49.942 15.778 -26.440 1.00 0.00 A H ATOM 768 1HD PRO A 49 51.434 13.268 -25.605 1.00 0.00 A H ATOM 769 2HD PRO A 49 50.427 14.440 -24.648 1.00 0.00 A H ATOM 770 N ASP A 50 49.235 11.042 -27.947 1.00 0.00 A N ATOM 771 CA ASP A 50 48.896 9.870 -28.752 1.00 0.00 A C ATOM 772 C ASP A 50 47.699 9.169 -28.166 1.00 0.00 A C ATOM 773 O ASP A 50 46.830 8.675 -28.881 1.00 0.00 A O ATOM 774 CB ASP A 50 50.075 8.898 -28.833 1.00 0.00 A C ATOM 775 CG ASP A 50 51.251 9.456 -29.623 1.00 0.00 A C ATOM 776 OD1 ASP A 50 51.080 10.459 -30.275 1.00 0.00 A O ATOM 777 OD2 ASP A 50 52.308 8.874 -29.567 1.00 0.00 A O ATOM 778 H ASP A 50 50.042 11.034 -27.339 1.00 0.00 A H ATOM 779 HA ASP A 50 48.644 10.202 -29.760 1.00 0.00 A H ATOM 780 1HB ASP A 50 50.416 8.655 -27.826 1.00 0.00 A H ATOM 781 2HB ASP A 50 49.748 7.969 -29.301 1.00 0.00 A H ATOM 782 N GLU A 51 47.640 9.133 -26.848 1.00 0.00 A N ATOM 783 CA GLU A 51 46.575 8.435 -26.176 1.00 0.00 A C ATOM 784 C GLU A 51 45.267 9.130 -26.450 1.00 0.00 A C ATOM 785 O GLU A 51 44.226 8.504 -26.656 1.00 0.00 A O ATOM 786 CB GLU A 51 46.813 8.379 -24.662 1.00 0.00 A C ATOM 787 CG GLU A 51 47.967 7.510 -24.220 1.00 0.00 A C ATOM 788 CD GLU A 51 48.246 7.587 -22.714 1.00 0.00 A C ATOM 789 OE1 GLU A 51 48.580 6.574 -22.152 1.00 0.00 A O ATOM 790 OE2 GLU A 51 48.128 8.657 -22.136 1.00 0.00 A O ATOM 791 H GLU A 51 48.352 9.602 -26.305 1.00 0.00 A H ATOM 792 HA GLU A 51 46.510 7.413 -26.549 1.00 0.00 A H ATOM 793 1HB GLU A 51 47.000 9.384 -24.285 1.00 0.00 A H ATOM 794 2HB GLU A 51 45.915 8.006 -24.170 1.00 0.00 A H ATOM 795 1HG GLU A 51 47.747 6.476 -24.480 1.00 0.00 A H ATOM 796 2HG GLU A 51 48.859 7.817 -24.765 1.00 0.00 A H ATOM 797 N ILE A 52 45.336 10.452 -26.442 1.00 0.00 A N ATOM 798 CA ILE A 52 44.178 11.278 -26.642 1.00 0.00 A C ATOM 799 C ILE A 52 43.636 11.175 -28.033 1.00 0.00 A C ATOM 800 O ILE A 52 42.433 10.991 -28.200 1.00 0.00 A O ATOM 801 CB ILE A 52 44.502 12.733 -26.339 1.00 0.00 A C ATOM 802 CG1 ILE A 52 44.821 12.872 -24.881 1.00 0.00 A C ATOM 803 CG2 ILE A 52 43.335 13.625 -26.742 1.00 0.00 A C ATOM 804 CD1 ILE A 52 45.450 14.187 -24.531 1.00 0.00 A C ATOM 805 H ILE A 52 46.245 10.892 -26.289 1.00 0.00 A H ATOM 806 HA ILE A 52 43.400 10.964 -25.948 1.00 0.00 A H ATOM 807 HB ILE A 52 45.389 13.030 -26.897 1.00 0.00 A H ATOM 808 1HG1 ILE A 52 43.911 12.758 -24.317 1.00 0.00 A H ATOM 809 2HG1 ILE A 52 45.500 12.074 -24.585 1.00 0.00 A H ATOM 810 1HG2 ILE A 52 43.575 14.666 -26.521 1.00 0.00 A H ATOM 811 2HG2 ILE A 52 43.140 13.522 -27.813 1.00 0.00 A H ATOM 812 3HG2 ILE A 52 42.445 13.334 -26.186 1.00 0.00 A H ATOM 813 1HD1 ILE A 52 45.655 14.220 -23.463 1.00 0.00 A H ATOM 814 2HD1 ILE A 52 46.383 14.304 -25.080 1.00 0.00 A H ATOM 815 3HD1 ILE A 52 44.770 14.996 -24.795 1.00 0.00 A H ATOM 816 N SER A 53 44.510 11.297 -29.031 1.00 0.00 A N ATOM 817 CA SER A 53 44.088 11.224 -30.416 1.00 0.00 A C ATOM 818 C SER A 53 43.487 9.871 -30.744 1.00 0.00 A C ATOM 819 O SER A 53 42.515 9.778 -31.494 1.00 0.00 A O ATOM 820 CB SER A 53 45.253 11.510 -31.321 1.00 0.00 A C ATOM 821 OG SER A 53 45.662 12.828 -31.187 1.00 0.00 A O ATOM 822 H SER A 53 45.499 11.446 -28.832 1.00 0.00 A H ATOM 823 HA SER A 53 43.329 11.992 -30.578 1.00 0.00 A H ATOM 824 1HB SER A 53 46.082 10.838 -31.075 1.00 0.00 A H ATOM 825 2HB SER A 53 44.974 11.316 -32.343 1.00 0.00 A H ATOM 826 HG SER A 53 44.833 13.368 -31.110 1.00 0.00 A H ATOM 827 N ILE A 54 44.039 8.799 -30.197 1.00 0.00 A N ATOM 828 CA ILE A 54 43.447 7.505 -30.470 1.00 0.00 A C ATOM 829 C ILE A 54 42.036 7.450 -29.931 1.00 0.00 A C ATOM 830 O ILE A 54 41.111 7.062 -30.643 1.00 0.00 A O ATOM 831 CB ILE A 54 44.283 6.369 -29.853 1.00 0.00 A C ATOM 832 CG1 ILE A 54 45.630 6.246 -30.571 1.00 0.00 A C ATOM 833 CG2 ILE A 54 43.522 5.055 -29.914 1.00 0.00 A C ATOM 834 CD1 ILE A 54 46.629 5.370 -29.851 1.00 0.00 A C ATOM 835 H ILE A 54 44.865 8.873 -29.595 1.00 0.00 A H ATOM 836 HA ILE A 54 43.408 7.360 -31.545 1.00 0.00 A H ATOM 837 HB ILE A 54 44.502 6.603 -28.811 1.00 0.00 A H ATOM 838 1HG1 ILE A 54 45.473 5.837 -31.569 1.00 0.00 A H ATOM 839 2HG1 ILE A 54 46.070 7.237 -30.691 1.00 0.00 A H ATOM 840 1HG2 ILE A 54 44.127 4.262 -29.475 1.00 0.00 A H ATOM 841 2HG2 ILE A 54 42.589 5.148 -29.359 1.00 0.00 A H ATOM 842 3HG2 ILE A 54 43.302 4.809 -30.953 1.00 0.00 A H ATOM 843 1HD1 ILE A 54 47.557 5.332 -30.421 1.00 0.00 A H ATOM 844 2HD1 ILE A 54 46.827 5.782 -28.861 1.00 0.00 A H ATOM 845 3HD1 ILE A 54 46.224 4.364 -29.751 1.00 0.00 A H ATOM 846 N GLN A 55 41.837 7.842 -28.678 1.00 0.00 A N ATOM 847 CA GLN A 55 40.499 7.751 -28.140 1.00 0.00 A C ATOM 848 C GLN A 55 39.546 8.698 -28.855 1.00 0.00 A C ATOM 849 O GLN A 55 38.377 8.367 -29.051 1.00 0.00 A O ATOM 850 CB GLN A 55 40.508 8.052 -26.640 1.00 0.00 A C ATOM 851 CG GLN A 55 41.218 7.004 -25.799 1.00 0.00 A C ATOM 852 CD GLN A 55 41.311 7.399 -24.337 1.00 0.00 A C ATOM 853 OE1 GLN A 55 40.353 7.244 -23.575 1.00 0.00 A O ATOM 854 NE2 GLN A 55 42.469 7.914 -23.938 1.00 0.00 A N ATOM 855 H GLN A 55 42.603 8.200 -28.100 1.00 0.00 A H ATOM 856 HA GLN A 55 40.142 6.733 -28.290 1.00 0.00 A H ATOM 857 1HB GLN A 55 40.997 9.011 -26.463 1.00 0.00 A H ATOM 858 2HB GLN A 55 39.484 8.135 -26.278 1.00 0.00 A H ATOM 859 1HG GLN A 55 40.665 6.066 -25.865 1.00 0.00 A H ATOM 860 2HG GLN A 55 42.229 6.869 -26.182 1.00 0.00 A H ATOM 861 1HE2 GLN A 55 42.589 8.194 -22.985 1.00 0.00 A H ATOM 862 2HE2 GLN A 55 43.219 8.023 -24.589 1.00 0.00 A H ATOM 863 N LYS A 56 40.026 9.877 -29.246 1.00 0.00 A N ATOM 864 CA LYS A 56 39.190 10.819 -29.969 1.00 0.00 A C ATOM 865 C LYS A 56 38.682 10.191 -31.239 1.00 0.00 A C ATOM 866 O LYS A 56 37.493 10.257 -31.548 1.00 0.00 A O ATOM 867 CB LYS A 56 39.948 12.092 -30.292 1.00 0.00 A C ATOM 868 CG LYS A 56 39.121 13.149 -30.982 1.00 0.00 A C ATOM 869 CD LYS A 56 39.957 14.371 -31.269 1.00 0.00 A C ATOM 870 CE LYS A 56 39.151 15.497 -31.873 1.00 0.00 A C ATOM 871 NZ LYS A 56 39.986 16.648 -32.114 1.00 0.00 A N ATOM 872 H LYS A 56 40.988 10.126 -29.039 1.00 0.00 A H ATOM 873 HA LYS A 56 38.330 11.083 -29.352 1.00 0.00 A H ATOM 874 1HB LYS A 56 40.346 12.525 -29.372 1.00 0.00 A H ATOM 875 2HB LYS A 56 40.798 11.859 -30.937 1.00 0.00 A H ATOM 876 1HG LYS A 56 38.733 12.750 -31.913 1.00 0.00 A H ATOM 877 2HG LYS A 56 38.280 13.427 -30.346 1.00 0.00 A H ATOM 878 1HD LYS A 56 40.411 14.734 -30.339 1.00 0.00 A H ATOM 879 2HD LYS A 56 40.760 14.115 -31.966 1.00 0.00 A H ATOM 880 1HE LYS A 56 38.710 15.179 -32.805 1.00 0.00 A H ATOM 881 2HE LYS A 56 38.343 15.770 -31.194 1.00 0.00 A H ATOM 882 1HZ LYS A 56 39.454 17.451 -32.535 1.00 0.00 A H ATOM 883 2HZ LYS A 56 40.363 16.933 -31.239 1.00 0.00 A H ATOM 884 3HZ LYS A 56 40.750 16.467 -32.745 1.00 0.00 A H ATOM 885 N CYS A 57 39.596 9.586 -31.983 1.00 0.00 A N ATOM 886 CA CYS A 57 39.264 8.955 -33.233 1.00 0.00 A C ATOM 887 C CYS A 57 38.268 7.849 -33.016 1.00 0.00 A C ATOM 888 O CYS A 57 37.295 7.738 -33.749 1.00 0.00 A O ATOM 889 CB CYS A 57 40.506 8.410 -33.899 1.00 0.00 A C ATOM 890 SG CYS A 57 40.236 7.791 -35.517 1.00 0.00 A S ATOM 891 H CYS A 57 40.567 9.561 -31.669 1.00 0.00 A H ATOM 892 HA CYS A 57 38.820 9.698 -33.890 1.00 0.00 A H ATOM 893 1HB CYS A 57 41.241 9.183 -33.953 1.00 0.00 A H ATOM 894 2HB CYS A 57 40.914 7.607 -33.292 1.00 0.00 A H ATOM 895 HG CYS A 57 40.800 8.821 -36.156 1.00 0.00 A H ATOM 896 N GLN A 58 38.493 7.024 -31.996 1.00 0.00 A N ATOM 897 CA GLN A 58 37.584 5.924 -31.742 1.00 0.00 A C ATOM 898 C GLN A 58 36.191 6.451 -31.419 1.00 0.00 A C ATOM 899 O GLN A 58 35.199 5.848 -31.823 1.00 0.00 A O ATOM 900 CB GLN A 58 38.102 5.051 -30.596 1.00 0.00 A C ATOM 901 CG GLN A 58 39.351 4.256 -30.934 1.00 0.00 A C ATOM 902 CD GLN A 58 39.954 3.580 -29.718 1.00 0.00 A C ATOM 903 OE1 GLN A 58 39.731 4.004 -28.580 1.00 0.00 A O ATOM 904 NE2 GLN A 58 40.722 2.522 -29.950 1.00 0.00 A N ATOM 905 H GLN A 58 39.305 7.166 -31.392 1.00 0.00 A H ATOM 906 HA GLN A 58 37.515 5.314 -32.643 1.00 0.00 A H ATOM 907 1HB GLN A 58 38.326 5.679 -29.733 1.00 0.00 A H ATOM 908 2HB GLN A 58 37.325 4.347 -30.296 1.00 0.00 A H ATOM 909 1HG GLN A 58 39.092 3.485 -31.661 1.00 0.00 A H ATOM 910 2HG GLN A 58 40.096 4.930 -31.355 1.00 0.00 A H ATOM 911 1HE2 GLN A 58 41.148 2.035 -29.186 1.00 0.00 A H ATOM 912 2HE2 GLN A 58 40.876 2.211 -30.888 1.00 0.00 A H ATOM 913 N GLU A 59 36.089 7.561 -30.688 1.00 0.00 A N ATOM 914 CA GLU A 59 34.766 8.095 -30.401 1.00 0.00 A C ATOM 915 C GLU A 59 34.130 8.610 -31.685 1.00 0.00 A C ATOM 916 O GLU A 59 32.919 8.479 -31.883 1.00 0.00 A O ATOM 917 CB GLU A 59 34.845 9.215 -29.363 1.00 0.00 A C ATOM 918 CG GLU A 59 33.493 9.730 -28.888 1.00 0.00 A C ATOM 919 CD GLU A 59 32.696 8.689 -28.153 1.00 0.00 A C ATOM 920 OE1 GLU A 59 33.281 7.741 -27.685 1.00 0.00 A O ATOM 921 OE2 GLU A 59 31.501 8.841 -28.060 1.00 0.00 A O ATOM 922 H GLU A 59 36.926 8.029 -30.335 1.00 0.00 A H ATOM 923 HA GLU A 59 34.143 7.295 -30.009 1.00 0.00 A H ATOM 924 1HB GLU A 59 35.394 8.864 -28.489 1.00 0.00 A H ATOM 925 2HB GLU A 59 35.396 10.059 -29.779 1.00 0.00 A H ATOM 926 1HG GLU A 59 33.652 10.582 -28.227 1.00 0.00 A H ATOM 927 2HG GLU A 59 32.924 10.075 -29.750 1.00 0.00 A H ATOM 928 N ALA A 60 34.941 9.203 -32.567 1.00 0.00 A N ATOM 929 CA ALA A 60 34.424 9.649 -33.846 1.00 0.00 A C ATOM 930 C ALA A 60 33.859 8.482 -34.619 1.00 0.00 A C ATOM 931 O ALA A 60 32.829 8.602 -35.280 1.00 0.00 A O ATOM 932 CB ALA A 60 35.504 10.321 -34.662 1.00 0.00 A C ATOM 933 H ALA A 60 35.926 9.339 -32.333 1.00 0.00 A H ATOM 934 HA ALA A 60 33.613 10.354 -33.669 1.00 0.00 A H ATOM 935 1HB ALA A 60 35.099 10.628 -35.622 1.00 0.00 A H ATOM 936 2HB ALA A 60 35.866 11.184 -34.139 1.00 0.00 A H ATOM 937 3HB ALA A 60 36.323 9.632 -34.824 1.00 0.00 A H ATOM 938 N VAL A 61 34.528 7.336 -34.544 1.00 0.00 A N ATOM 939 CA VAL A 61 34.008 6.175 -35.220 1.00 0.00 A C ATOM 940 C VAL A 61 32.674 5.837 -34.631 1.00 0.00 A C ATOM 941 O VAL A 61 31.728 5.600 -35.370 1.00 0.00 A O ATOM 942 CB VAL A 61 34.963 4.975 -35.076 1.00 0.00 A C ATOM 943 CG1 VAL A 61 34.302 3.704 -35.589 1.00 0.00 A C ATOM 944 CG2 VAL A 61 36.257 5.251 -35.827 1.00 0.00 A C ATOM 945 H VAL A 61 35.399 7.287 -34.013 1.00 0.00 A H ATOM 946 HA VAL A 61 33.898 6.403 -36.279 1.00 0.00 A H ATOM 947 HB VAL A 61 35.180 4.820 -34.019 1.00 0.00 A H ATOM 948 1HG1 VAL A 61 34.991 2.866 -35.480 1.00 0.00 A H ATOM 949 2HG1 VAL A 61 33.397 3.507 -35.014 1.00 0.00 A H ATOM 950 3HG1 VAL A 61 34.045 3.827 -36.641 1.00 0.00 A H ATOM 951 1HG2 VAL A 61 36.927 4.398 -35.720 1.00 0.00 A H ATOM 952 2HG2 VAL A 61 36.038 5.411 -36.882 1.00 0.00 A H ATOM 953 3HG2 VAL A 61 36.734 6.141 -35.415 1.00 0.00 A H ATOM 954 N ARG A 62 32.569 5.810 -33.311 1.00 0.00 A N ATOM 955 CA ARG A 62 31.307 5.458 -32.690 1.00 0.00 A C ATOM 956 C ARG A 62 30.157 6.366 -33.101 1.00 0.00 A C ATOM 957 O ARG A 62 29.033 5.897 -33.311 1.00 0.00 A O ATOM 958 CB ARG A 62 31.449 5.495 -31.176 1.00 0.00 A C ATOM 959 CG ARG A 62 32.307 4.386 -30.586 1.00 0.00 A C ATOM 960 CD ARG A 62 32.553 4.595 -29.137 1.00 0.00 A C ATOM 961 NE ARG A 62 33.362 3.530 -28.565 1.00 0.00 A N ATOM 962 CZ ARG A 62 34.099 3.647 -27.444 1.00 0.00 A C ATOM 963 NH1 ARG A 62 34.118 4.785 -26.785 1.00 0.00 A N ATOM 964 NH2 ARG A 62 34.802 2.617 -27.004 1.00 0.00 A N ATOM 965 H ARG A 62 33.380 6.040 -32.733 1.00 0.00 A H ATOM 966 HA ARG A 62 31.063 4.443 -32.999 1.00 0.00 A H ATOM 967 1HB ARG A 62 31.887 6.446 -30.875 1.00 0.00 A H ATOM 968 2HB ARG A 62 30.463 5.429 -30.716 1.00 0.00 A H ATOM 969 1HG ARG A 62 31.802 3.429 -30.714 1.00 0.00 A H ATOM 970 2HG ARG A 62 33.270 4.360 -31.098 1.00 0.00 A H ATOM 971 1HD ARG A 62 33.077 5.539 -28.988 1.00 0.00 A H ATOM 972 2HD ARG A 62 31.603 4.622 -28.605 1.00 0.00 A H ATOM 973 HE ARG A 62 33.373 2.639 -29.044 1.00 0.00 A H ATOM 974 1HH1 ARG A 62 33.581 5.571 -27.120 1.00 0.00 A H ATOM 975 2HH1 ARG A 62 34.670 4.873 -25.944 1.00 0.00 A H ATOM 976 1HH2 ARG A 62 34.788 1.743 -27.511 1.00 0.00 A H ATOM 977 2HH2 ARG A 62 35.355 2.705 -26.165 1.00 0.00 A H ATOM 978 N GLN A 63 30.427 7.667 -33.230 1.00 0.00 A N ATOM 979 CA GLN A 63 29.370 8.598 -33.598 1.00 0.00 A C ATOM 980 C GLN A 63 29.219 8.893 -35.098 1.00 0.00 A C ATOM 981 O GLN A 63 28.264 9.561 -35.498 1.00 0.00 A O ATOM 982 CB GLN A 63 29.591 9.917 -32.852 1.00 0.00 A C ATOM 983 CG GLN A 63 29.497 9.800 -31.340 1.00 0.00 A C ATOM 984 CD GLN A 63 29.554 11.150 -30.650 1.00 0.00 A C ATOM 985 OE1 GLN A 63 29.021 12.143 -31.154 1.00 0.00 A O ATOM 986 NE2 GLN A 63 30.202 11.194 -29.492 1.00 0.00 A N ATOM 987 H GLN A 63 31.380 8.001 -33.069 1.00 0.00 A H ATOM 988 HA GLN A 63 28.435 8.144 -33.274 1.00 0.00 A H ATOM 989 1HB GLN A 63 30.577 10.313 -33.098 1.00 0.00 A H ATOM 990 2HB GLN A 63 28.853 10.649 -33.180 1.00 0.00 A H ATOM 991 1HG GLN A 63 28.551 9.324 -31.081 1.00 0.00 A H ATOM 992 2HG GLN A 63 30.330 9.197 -30.980 1.00 0.00 A H ATOM 993 1HE2 GLN A 63 30.272 12.058 -28.991 1.00 0.00 A H ATOM 994 2HE2 GLN A 63 30.619 10.365 -29.120 1.00 0.00 A H ATOM 995 N VAL A 64 30.134 8.405 -35.926 1.00 0.00 A N ATOM 996 CA VAL A 64 29.999 8.509 -37.381 1.00 0.00 A C ATOM 997 C VAL A 64 29.712 7.149 -38.027 1.00 0.00 A C ATOM 998 O VAL A 64 28.825 7.019 -38.867 1.00 0.00 A O ATOM 999 CB VAL A 64 31.284 9.100 -37.989 1.00 0.00 A C ATOM 1000 CG1 VAL A 64 31.188 9.134 -39.507 1.00 0.00 A C ATOM 1001 CG2 VAL A 64 31.527 10.495 -37.433 1.00 0.00 A C ATOM 1002 H VAL A 64 30.955 7.942 -35.544 1.00 0.00 A H ATOM 1003 HA VAL A 64 29.162 9.174 -37.592 1.00 0.00 A H ATOM 1004 HB VAL A 64 32.125 8.455 -37.735 1.00 0.00 A H ATOM 1005 1HG1 VAL A 64 32.105 9.555 -39.921 1.00 0.00 A H ATOM 1006 2HG1 VAL A 64 31.050 8.121 -39.885 1.00 0.00 A H ATOM 1007 3HG1 VAL A 64 30.340 9.751 -39.804 1.00 0.00 A H ATOM 1008 1HG2 VAL A 64 32.437 10.906 -37.867 1.00 0.00 A H ATOM 1009 2HG2 VAL A 64 30.682 11.138 -37.682 1.00 0.00 A H ATOM 1010 3HG2 VAL A 64 31.633 10.441 -36.349 1.00 0.00 A H ATOM 1011 N GLN A 65 30.499 6.152 -37.644 1.00 0.00 A N ATOM 1012 CA GLN A 65 30.515 4.771 -38.128 1.00 0.00 A C ATOM 1013 C GLN A 65 30.911 4.515 -39.585 1.00 0.00 A C ATOM 1014 O GLN A 65 30.860 3.383 -40.059 1.00 0.00 A O ATOM 1015 CB GLN A 65 29.201 4.085 -37.777 1.00 0.00 A C ATOM 1016 CG GLN A 65 28.928 4.138 -36.290 1.00 0.00 A C ATOM 1017 CD GLN A 65 27.737 3.383 -35.855 1.00 0.00 A C ATOM 1018 OE1 GLN A 65 27.136 2.603 -36.604 1.00 0.00 A O ATOM 1019 NE2 GLN A 65 27.371 3.606 -34.596 1.00 0.00 A N ATOM 1020 H GLN A 65 31.187 6.339 -36.925 1.00 0.00 A H ATOM 1021 HA GLN A 65 31.284 4.276 -37.535 1.00 0.00 A H ATOM 1022 1HB GLN A 65 28.378 4.561 -38.307 1.00 0.00 A H ATOM 1023 2HB GLN A 65 29.232 3.047 -38.101 1.00 0.00 A H ATOM 1024 1HG GLN A 65 29.786 3.719 -35.764 1.00 0.00 A H ATOM 1025 2HG GLN A 65 28.775 5.176 -35.989 1.00 0.00 A H ATOM 1026 1HE2 GLN A 65 26.576 3.142 -34.209 1.00 0.00 A H ATOM 1027 2HE2 GLN A 65 27.920 4.266 -34.023 1.00 0.00 A H ATOM 1028 N GLY A 66 31.308 5.552 -40.289 1.00 0.00 A N ATOM 1029 CA GLY A 66 31.989 5.427 -41.562 1.00 0.00 A C ATOM 1030 C GLY A 66 33.443 5.637 -41.229 1.00 0.00 A C ATOM 1031 O GLY A 66 33.770 5.648 -40.051 1.00 0.00 A O ATOM 1032 H GLY A 66 31.122 6.466 -39.910 1.00 0.00 A H ATOM 1033 1HA GLY A 66 31.831 4.453 -42.023 1.00 0.00 A H ATOM 1034 2HA GLY A 66 31.651 6.163 -42.291 1.00 0.00 A H ATOM 1035 N PRO A 67 34.349 5.783 -42.183 1.00 0.00 A N ATOM 1036 CA PRO A 67 35.731 6.042 -41.908 1.00 0.00 A C ATOM 1037 C PRO A 67 35.861 7.448 -41.364 1.00 0.00 A C ATOM 1038 O PRO A 67 35.133 8.339 -41.825 1.00 0.00 A O ATOM 1039 CB PRO A 67 36.402 5.886 -43.276 1.00 0.00 A C ATOM 1040 CG PRO A 67 35.331 6.237 -44.252 1.00 0.00 A C ATOM 1041 CD PRO A 67 34.068 5.703 -43.630 1.00 0.00 A C ATOM 1042 HA PRO A 67 36.129 5.318 -41.190 1.00 0.00 A H ATOM 1043 1HB PRO A 67 37.276 6.549 -43.345 1.00 0.00 A H ATOM 1044 2HB PRO A 67 36.770 4.856 -43.399 1.00 0.00 A H ATOM 1045 1HG PRO A 67 35.300 7.326 -44.405 1.00 0.00 A H ATOM 1046 2HG PRO A 67 35.545 5.785 -45.231 1.00 0.00 A H ATOM 1047 1HD PRO A 67 33.220 6.341 -43.915 1.00 0.00 A H ATOM 1048 2HD PRO A 67 33.905 4.667 -43.964 1.00 0.00 A H ATOM 1049 N VAL A 68 36.759 7.657 -40.415 1.00 0.00 A N ATOM 1050 CA VAL A 68 36.906 8.981 -39.830 1.00 0.00 A C ATOM 1051 C VAL A 68 38.335 9.404 -39.642 1.00 0.00 A C ATOM 1052 O VAL A 68 39.250 8.594 -39.461 1.00 0.00 A O ATOM 1053 CB VAL A 68 36.287 9.061 -38.420 1.00 0.00 A C ATOM 1054 CG1 VAL A 68 34.821 8.723 -38.438 1.00 0.00 A C ATOM 1055 CG2 VAL A 68 37.054 8.124 -37.522 1.00 0.00 A C ATOM 1056 H VAL A 68 37.341 6.885 -40.102 1.00 0.00 A H ATOM 1057 HA VAL A 68 36.418 9.685 -40.496 1.00 0.00 A H ATOM 1058 HB VAL A 68 36.361 10.086 -38.044 1.00 0.00 A H ATOM 1059 1HG1 VAL A 68 34.423 8.791 -37.431 1.00 0.00 A H ATOM 1060 2HG1 VAL A 68 34.300 9.425 -39.085 1.00 0.00 A H ATOM 1061 3HG1 VAL A 68 34.685 7.724 -38.808 1.00 0.00 A H ATOM 1062 1HG2 VAL A 68 36.635 8.164 -36.518 1.00 0.00 A H ATOM 1063 2HG2 VAL A 68 36.976 7.106 -37.910 1.00 0.00 A H ATOM 1064 3HG2 VAL A 68 38.098 8.426 -37.494 1.00 0.00 A H ATOM 1065 N LEU A 69 38.506 10.700 -39.681 1.00 0.00 A N ATOM 1066 CA LEU A 69 39.756 11.346 -39.422 1.00 0.00 A C ATOM 1067 C LEU A 69 39.566 12.445 -38.387 1.00 0.00 A C ATOM 1068 O LEU A 69 38.664 13.267 -38.525 1.00 0.00 A O ATOM 1069 CB LEU A 69 40.331 11.927 -40.720 1.00 0.00 A C ATOM 1070 CG LEU A 69 41.681 12.644 -40.587 1.00 0.00 A C ATOM 1071 CD1 LEU A 69 42.760 11.631 -40.230 1.00 0.00 A C ATOM 1072 CD2 LEU A 69 42.008 13.355 -41.891 1.00 0.00 A C ATOM 1073 H LEU A 69 37.702 11.273 -39.908 1.00 0.00 A H ATOM 1074 HA LEU A 69 40.461 10.619 -39.031 1.00 0.00 A H ATOM 1075 1HB LEU A 69 40.454 11.118 -41.437 1.00 0.00 A H ATOM 1076 2HB LEU A 69 39.615 12.641 -41.128 1.00 0.00 A H ATOM 1077 HG LEU A 69 41.628 13.374 -39.779 1.00 0.00 A H ATOM 1078 1HD1 LEU A 69 43.720 12.140 -40.135 1.00 0.00 A H ATOM 1079 2HD1 LEU A 69 42.510 11.151 -39.283 1.00 0.00 A H ATOM 1080 3HD1 LEU A 69 42.825 10.877 -41.013 1.00 0.00 A H ATOM 1081 1HD2 LEU A 69 42.968 13.865 -41.797 1.00 0.00 A H ATOM 1082 2HD2 LEU A 69 42.063 12.626 -42.700 1.00 0.00 A H ATOM 1083 3HD2 LEU A 69 41.230 14.085 -42.113 1.00 0.00 A H ATOM 1084 N VAL A 70 40.395 12.469 -37.358 1.00 0.00 A N ATOM 1085 CA VAL A 70 40.327 13.560 -36.390 1.00 0.00 A C ATOM 1086 C VAL A 70 41.698 14.198 -36.289 1.00 0.00 A C ATOM 1087 O VAL A 70 42.687 13.626 -36.740 1.00 0.00 A O ATOM 1088 CB VAL A 70 39.884 13.049 -35.006 1.00 0.00 A C ATOM 1089 CG1 VAL A 70 38.504 12.414 -35.090 1.00 0.00 A C ATOM 1090 CG2 VAL A 70 40.903 12.055 -34.470 1.00 0.00 A C ATOM 1091 H VAL A 70 41.077 11.715 -37.257 1.00 0.00 A H ATOM 1092 HA VAL A 70 39.616 14.309 -36.743 1.00 0.00 A H ATOM 1093 HB VAL A 70 39.808 13.896 -34.324 1.00 0.00 A H ATOM 1094 1HG1 VAL A 70 38.206 12.059 -34.103 1.00 0.00 A H ATOM 1095 2HG1 VAL A 70 37.784 13.153 -35.441 1.00 0.00 A H ATOM 1096 3HG1 VAL A 70 38.532 11.574 -35.784 1.00 0.00 A H ATOM 1097 1HG2 VAL A 70 40.584 11.699 -33.491 1.00 0.00 A H ATOM 1098 2HG2 VAL A 70 40.984 11.211 -35.156 1.00 0.00 A H ATOM 1099 3HG2 VAL A 70 41.874 12.543 -34.380 1.00 0.00 A H ATOM 1100 N GLU A 71 41.745 15.393 -35.715 1.00 0.00 A N ATOM 1101 CA GLU A 71 42.988 16.143 -35.528 1.00 0.00 A C ATOM 1102 C GLU A 71 43.105 16.807 -34.164 1.00 0.00 A C ATOM 1103 O GLU A 71 42.118 17.345 -33.660 1.00 0.00 A O ATOM 1104 CB GLU A 71 43.121 17.253 -36.563 1.00 0.00 A C ATOM 1105 CG GLU A 71 44.385 18.095 -36.440 1.00 0.00 A C ATOM 1106 CD GLU A 71 44.458 19.118 -37.424 1.00 0.00 A C ATOM 1107 OE1 GLU A 71 43.607 19.139 -38.265 1.00 0.00 A O ATOM 1108 OE2 GLU A 71 45.362 19.915 -37.373 1.00 0.00 A O ATOM 1109 H GLU A 71 40.881 15.799 -35.392 1.00 0.00 A H ATOM 1110 HA GLU A 71 43.794 15.430 -35.625 1.00 0.00 A H ATOM 1111 1HB GLU A 71 43.109 16.818 -37.551 1.00 0.00 A H ATOM 1112 2HB GLU A 71 42.269 17.926 -36.489 1.00 0.00 A H ATOM 1113 1HG GLU A 71 44.439 18.562 -35.469 1.00 0.00 A H ATOM 1114 2HG GLU A 71 45.252 17.436 -36.533 1.00 0.00 A H ATOM 1115 N ASP A 72 44.311 16.755 -33.586 1.00 0.00 A N ATOM 1116 CA ASP A 72 44.653 17.446 -32.344 1.00 0.00 A C ATOM 1117 C ASP A 72 45.944 18.254 -32.481 1.00 0.00 A C ATOM 1118 O ASP A 72 46.865 17.857 -33.188 1.00 0.00 A O ATOM 1119 CB ASP A 72 44.794 16.441 -31.198 1.00 0.00 A C ATOM 1120 CG ASP A 72 43.499 15.699 -30.896 1.00 0.00 A C ATOM 1121 OD1 ASP A 72 42.565 16.329 -30.459 1.00 0.00 A O ATOM 1122 OD2 ASP A 72 43.457 14.510 -31.105 1.00 0.00 A O ATOM 1123 H ASP A 72 45.025 16.194 -34.054 1.00 0.00 A H ATOM 1124 HA ASP A 72 43.850 18.138 -32.084 1.00 0.00 A H ATOM 1125 1HB ASP A 72 45.565 15.711 -31.448 1.00 0.00 A H ATOM 1126 2HB ASP A 72 45.117 16.961 -30.295 1.00 0.00 A H ATOM 1127 N THR A 73 46.024 19.378 -31.788 1.00 0.00 A N ATOM 1128 CA THR A 73 47.239 20.194 -31.770 1.00 0.00 A C ATOM 1129 C THR A 73 47.720 20.491 -30.361 1.00 0.00 A C ATOM 1130 O THR A 73 46.930 20.832 -29.496 1.00 0.00 A O ATOM 1131 CB THR A 73 47.055 21.502 -32.494 1.00 0.00 A C ATOM 1132 OG1 THR A 73 46.725 21.250 -33.837 1.00 0.00 A O ATOM 1133 CG2 THR A 73 48.336 22.298 -32.415 1.00 0.00 A C ATOM 1134 H THR A 73 45.212 19.683 -31.251 1.00 0.00 A H ATOM 1135 HA THR A 73 48.020 19.647 -32.284 1.00 0.00 A H ATOM 1136 HB THR A 73 46.259 22.039 -32.033 1.00 0.00 A H ATOM 1137 HG1 THR A 73 47.252 20.512 -34.155 1.00 0.00 A H ATOM 1138 1HG2 THR A 73 48.229 23.232 -32.922 1.00 0.00 A H ATOM 1139 2HG2 THR A 73 48.592 22.495 -31.378 1.00 0.00 A H ATOM 1140 3HG2 THR A 73 49.137 21.730 -32.881 1.00 0.00 A H ATOM 1141 N CYS A 74 49.003 20.352 -30.125 1.00 0.00 A N ATOM 1142 CA CYS A 74 49.571 20.669 -28.833 1.00 0.00 A C ATOM 1143 C CYS A 74 50.557 21.812 -28.945 1.00 0.00 A C ATOM 1144 O CYS A 74 51.184 21.986 -29.990 1.00 0.00 A O ATOM 1145 CB CYS A 74 50.273 19.448 -28.238 1.00 0.00 A C ATOM 1146 SG CYS A 74 49.201 18.006 -28.033 1.00 0.00 A S ATOM 1147 H CYS A 74 49.600 20.014 -30.873 1.00 0.00 A H ATOM 1148 HA CYS A 74 48.770 20.954 -28.149 1.00 0.00 A H ATOM 1149 1HB CYS A 74 51.107 19.161 -28.878 1.00 0.00 A H ATOM 1150 2HB CYS A 74 50.683 19.705 -27.261 1.00 0.00 A H ATOM 1151 HG CYS A 74 48.629 18.417 -26.906 1.00 0.00 A H ATOM 1152 N LEU A 75 50.690 22.602 -27.889 1.00 0.00 A N ATOM 1153 CA LEU A 75 51.769 23.582 -27.864 1.00 0.00 A C ATOM 1154 C LEU A 75 52.573 23.231 -26.637 1.00 0.00 A C ATOM 1155 O LEU A 75 52.067 23.271 -25.518 1.00 0.00 A O ATOM 1156 CB LEU A 75 51.246 25.021 -27.788 1.00 0.00 A C ATOM 1157 CG LEU A 75 52.317 26.114 -27.677 1.00 0.00 A C ATOM 1158 CD1 LEU A 75 53.165 26.124 -28.940 1.00 0.00 A C ATOM 1159 CD2 LEU A 75 51.646 27.463 -27.457 1.00 0.00 A C ATOM 1160 H LEU A 75 50.033 22.513 -27.108 1.00 0.00 A H ATOM 1161 HA LEU A 75 52.364 23.508 -28.774 1.00 0.00 A H ATOM 1162 1HB LEU A 75 50.657 25.225 -28.681 1.00 0.00 A H ATOM 1163 2HB LEU A 75 50.592 25.109 -26.920 1.00 0.00 A H ATOM 1164 HG LEU A 75 52.975 25.895 -26.836 1.00 0.00 A H ATOM 1165 1HD1 LEU A 75 53.927 26.901 -28.862 1.00 0.00 A H ATOM 1166 2HD1 LEU A 75 53.649 25.156 -29.062 1.00 0.00 A H ATOM 1167 3HD1 LEU A 75 52.532 26.326 -29.803 1.00 0.00 A H ATOM 1168 1HD2 LEU A 75 52.408 28.239 -27.377 1.00 0.00 A H ATOM 1169 2HD2 LEU A 75 50.989 27.684 -28.298 1.00 0.00 A H ATOM 1170 3HD2 LEU A 75 51.062 27.432 -26.538 1.00 0.00 A H ATOM 1171 N CYS A 76 53.809 22.881 -26.858 1.00 0.00 A N ATOM 1172 CA CYS A 76 54.666 22.372 -25.826 1.00 0.00 A C ATOM 1173 C CYS A 76 55.812 23.268 -25.422 1.00 0.00 A C ATOM 1174 O CYS A 76 56.694 23.529 -26.226 1.00 0.00 A O ATOM 1175 CB CYS A 76 55.173 21.079 -26.386 1.00 0.00 A C ATOM 1176 SG CYS A 76 53.890 19.889 -26.676 1.00 0.00 A S ATOM 1177 H CYS A 76 54.197 22.967 -27.795 1.00 0.00 A H ATOM 1178 HA CYS A 76 54.064 22.207 -24.932 1.00 0.00 A H ATOM 1179 1HB CYS A 76 55.680 21.286 -27.317 1.00 0.00 A H ATOM 1180 2HB CYS A 76 55.876 20.646 -25.735 1.00 0.00 A H ATOM 1181 HG CYS A 76 53.511 19.858 -25.377 1.00 0.00 A H ATOM 1182 N PHE A 77 55.831 23.751 -24.184 1.00 0.00 A N ATOM 1183 CA PHE A 77 56.930 24.594 -23.736 1.00 0.00 A C ATOM 1184 C PHE A 77 57.975 23.668 -23.162 1.00 0.00 A C ATOM 1185 O PHE A 77 57.701 22.925 -22.222 1.00 0.00 A O ATOM 1186 CB PHE A 77 56.464 25.578 -22.668 1.00 0.00 A C ATOM 1187 CG PHE A 77 55.486 26.634 -23.154 1.00 0.00 A C ATOM 1188 CD1 PHE A 77 55.007 26.634 -24.415 1.00 0.00 A C ATOM 1189 CD2 PHE A 77 55.020 27.614 -22.309 1.00 0.00 A C ATOM 1190 CE1 PHE A 77 54.125 27.576 -24.817 1.00 0.00 A C ATOM 1191 CE2 PHE A 77 54.132 28.552 -22.724 1.00 0.00 A C ATOM 1192 CZ PHE A 77 53.690 28.525 -23.985 1.00 0.00 A C ATOM 1193 H PHE A 77 55.086 23.547 -23.518 1.00 0.00 A H ATOM 1194 HA PHE A 77 57.318 25.172 -24.570 1.00 0.00 A H ATOM 1195 1HB PHE A 77 55.995 25.041 -21.874 1.00 0.00 A H ATOM 1196 2HB PHE A 77 57.331 26.090 -22.256 1.00 0.00 A H ATOM 1197 HD1 PHE A 77 55.324 25.879 -25.112 1.00 0.00 A H ATOM 1198 HD2 PHE A 77 55.369 27.646 -21.294 1.00 0.00 A H ATOM 1199 HE1 PHE A 77 53.767 27.570 -25.812 1.00 0.00 A H ATOM 1200 HE2 PHE A 77 53.780 29.324 -22.039 1.00 0.00 A H ATOM 1201 HZ PHE A 77 52.985 29.263 -24.339 1.00 0.00 A H ATOM 1202 N ASN A 78 59.186 23.706 -23.671 1.00 0.00 A N ATOM 1203 CA ASN A 78 60.167 22.744 -23.195 1.00 0.00 A C ATOM 1204 C ASN A 78 60.426 22.913 -21.709 1.00 0.00 A C ATOM 1205 O ASN A 78 60.632 21.949 -20.976 1.00 0.00 A O ATOM 1206 CB ASN A 78 61.421 22.887 -23.994 1.00 0.00 A C ATOM 1207 CG ASN A 78 61.232 22.329 -25.343 1.00 0.00 A C ATOM 1208 OD1 ASN A 78 60.397 21.447 -25.535 1.00 0.00 A O ATOM 1209 ND2 ASN A 78 61.974 22.805 -26.282 1.00 0.00 A N ATOM 1210 H ASN A 78 59.436 24.394 -24.387 1.00 0.00 A H ATOM 1211 HA ASN A 78 59.758 21.740 -23.311 1.00 0.00 A H ATOM 1212 1HB ASN A 78 61.695 23.946 -24.063 1.00 0.00 A H ATOM 1213 2HB ASN A 78 62.242 22.376 -23.495 1.00 0.00 A H ATOM 1214 1HD2 ASN A 78 61.887 22.464 -27.216 1.00 0.00 A H ATOM 1215 2HD2 ASN A 78 62.642 23.529 -26.062 1.00 0.00 A H ATOM 1216 N ALA A 79 60.396 24.151 -21.261 1.00 0.00 A N ATOM 1217 CA ALA A 79 60.626 24.503 -19.875 1.00 0.00 A C ATOM 1218 C ALA A 79 59.614 23.866 -18.958 1.00 0.00 A C ATOM 1219 O ALA A 79 59.910 23.587 -17.801 1.00 0.00 A O ATOM 1220 CB ALA A 79 60.603 25.988 -19.717 1.00 0.00 A C ATOM 1221 H ALA A 79 60.201 24.891 -21.921 1.00 0.00 A H ATOM 1222 HA ALA A 79 61.609 24.131 -19.584 1.00 0.00 A H ATOM 1223 1HB ALA A 79 60.775 26.241 -18.690 1.00 0.00 A H ATOM 1224 2HB ALA A 79 61.371 26.423 -20.326 1.00 0.00 A H ATOM 1225 3HB ALA A 79 59.639 26.343 -20.030 1.00 0.00 A H ATOM 1226 N LEU A 80 58.417 23.626 -19.477 1.00 0.00 A N ATOM 1227 CA LEU A 80 57.325 23.147 -18.685 1.00 0.00 A C ATOM 1228 C LEU A 80 57.081 21.677 -18.929 1.00 0.00 A C ATOM 1229 O LEU A 80 56.010 21.166 -18.628 1.00 0.00 A O ATOM 1230 CB LEU A 80 56.077 23.939 -18.989 1.00 0.00 A C ATOM 1231 CG LEU A 80 56.201 25.423 -18.798 1.00 0.00 A C ATOM 1232 CD1 LEU A 80 54.864 26.057 -19.107 1.00 0.00 A C ATOM 1233 CD2 LEU A 80 56.635 25.731 -17.405 1.00 0.00 A C ATOM 1234 H LEU A 80 58.239 23.777 -20.463 1.00 0.00 A H ATOM 1235 HA LEU A 80 57.578 23.267 -17.633 1.00 0.00 A H ATOM 1236 1HB LEU A 80 55.803 23.752 -20.018 1.00 0.00 A H ATOM 1237 2HB LEU A 80 55.272 23.588 -18.350 1.00 0.00 A H ATOM 1238 HG LEU A 80 56.931 25.817 -19.489 1.00 0.00 A H ATOM 1239 1HD1 LEU A 80 54.935 27.139 -18.974 1.00 0.00 A H ATOM 1240 2HD1 LEU A 80 54.586 25.838 -20.134 1.00 0.00 A H ATOM 1241 3HD1 LEU A 80 54.107 25.659 -18.436 1.00 0.00 A H ATOM 1242 1HD2 LEU A 80 56.721 26.813 -17.285 1.00 0.00 A H ATOM 1243 2HD2 LEU A 80 55.903 25.345 -16.698 1.00 0.00 A H ATOM 1244 3HD2 LEU A 80 57.602 25.267 -17.207 1.00 0.00 A H ATOM 1245 N GLY A 81 58.057 20.972 -19.474 1.00 0.00 A N ATOM 1246 CA GLY A 81 57.904 19.541 -19.622 1.00 0.00 A C ATOM 1247 C GLY A 81 57.003 19.138 -20.769 1.00 0.00 A C ATOM 1248 O GLY A 81 56.503 18.018 -20.796 1.00 0.00 A O ATOM 1249 H GLY A 81 58.919 21.419 -19.795 1.00 0.00 A H ATOM 1250 1HA GLY A 81 58.888 19.097 -19.776 1.00 0.00 A H ATOM 1251 2HA GLY A 81 57.497 19.132 -18.699 1.00 0.00 A H ATOM 1252 N GLY A 82 56.777 20.028 -21.719 1.00 0.00 A N ATOM 1253 CA GLY A 82 55.917 19.705 -22.837 1.00 0.00 A C ATOM 1254 C GLY A 82 54.513 20.253 -22.656 1.00 0.00 A C ATOM 1255 O GLY A 82 53.675 20.155 -23.554 1.00 0.00 A O ATOM 1256 H GLY A 82 57.199 20.957 -21.689 1.00 0.00 A H ATOM 1257 1HA GLY A 82 56.366 20.120 -23.729 1.00 0.00 A H ATOM 1258 2HA GLY A 82 55.864 18.625 -22.960 1.00 0.00 A H ATOM 1259 N LEU A 83 54.242 20.815 -21.494 1.00 0.00 A N ATOM 1260 CA LEU A 83 52.961 21.421 -21.241 1.00 0.00 A C ATOM 1261 C LEU A 83 52.995 22.861 -21.749 1.00 0.00 A C ATOM 1262 O LEU A 83 54.072 23.388 -21.956 1.00 0.00 A O ATOM 1263 CB LEU A 83 52.673 21.369 -19.757 1.00 0.00 A C ATOM 1264 CG LEU A 83 52.581 19.981 -19.242 1.00 0.00 A C ATOM 1265 CD1 LEU A 83 52.364 20.007 -17.785 1.00 0.00 A C ATOM 1266 CD2 LEU A 83 51.444 19.285 -19.968 1.00 0.00 A C ATOM 1267 H LEU A 83 54.937 20.834 -20.744 1.00 0.00 A H ATOM 1268 HA LEU A 83 52.222 20.841 -21.767 1.00 0.00 A H ATOM 1269 1HB LEU A 83 53.464 21.896 -19.227 1.00 0.00 A H ATOM 1270 2HB LEU A 83 51.751 21.871 -19.533 1.00 0.00 A H ATOM 1271 HG LEU A 83 53.523 19.453 -19.425 1.00 0.00 A H ATOM 1272 1HD1 LEU A 83 52.297 18.987 -17.410 1.00 0.00 A H ATOM 1273 2HD1 LEU A 83 53.203 20.519 -17.307 1.00 0.00 A H ATOM 1274 3HD1 LEU A 83 51.439 20.534 -17.565 1.00 0.00 A H ATOM 1275 1HD2 LEU A 83 51.354 18.261 -19.609 1.00 0.00 A H ATOM 1276 2HD2 LEU A 83 50.509 19.818 -19.781 1.00 0.00 A H ATOM 1277 3HD2 LEU A 83 51.646 19.277 -21.041 1.00 0.00 A H ATOM 1278 N PRO A 84 51.857 23.519 -21.969 1.00 0.00 A N ATOM 1279 CA PRO A 84 50.465 23.118 -21.839 1.00 0.00 A C ATOM 1280 C PRO A 84 50.133 21.873 -22.638 1.00 0.00 A C ATOM 1281 O PRO A 84 49.242 21.120 -22.265 1.00 0.00 A O ATOM 1282 CB PRO A 84 49.715 24.341 -22.376 1.00 0.00 A C ATOM 1283 CG PRO A 84 50.641 25.481 -22.118 1.00 0.00 A C ATOM 1284 CD PRO A 84 52.011 24.919 -22.388 1.00 0.00 A C ATOM 1285 HA PRO A 84 50.228 22.932 -20.786 1.00 0.00 A H ATOM 1286 1HB PRO A 84 49.492 24.207 -23.444 1.00 0.00 A H ATOM 1287 2HB PRO A 84 48.751 24.449 -21.856 1.00 0.00 A H ATOM 1288 1HG PRO A 84 50.394 26.328 -22.776 1.00 0.00 A H ATOM 1289 2HG PRO A 84 50.526 25.837 -21.084 1.00 0.00 A H ATOM 1290 1HD PRO A 84 52.240 25.009 -23.460 1.00 0.00 A H ATOM 1291 2HD PRO A 84 52.756 25.460 -21.786 1.00 0.00 A H ATOM 1292 N GLY A 85 50.840 21.645 -23.729 1.00 0.00 A N ATOM 1293 CA GLY A 85 50.653 20.447 -24.506 1.00 0.00 A C ATOM 1294 C GLY A 85 49.244 20.356 -25.054 1.00 0.00 A C ATOM 1295 O GLY A 85 48.788 21.310 -25.684 1.00 0.00 A O ATOM 1296 H GLY A 85 51.540 22.304 -24.058 1.00 0.00 A H ATOM 1297 1HA GLY A 85 51.365 20.443 -25.322 1.00 0.00 A H ATOM 1298 2HA GLY A 85 50.866 19.606 -23.869 1.00 0.00 A H ATOM 1299 N PRO A 86 48.514 19.247 -24.829 1.00 0.00 A N ATOM 1300 CA PRO A 86 47.172 18.989 -25.296 1.00 0.00 A C ATOM 1301 C PRO A 86 46.146 19.729 -24.489 1.00 0.00 A C ATOM 1302 O PRO A 86 44.958 19.635 -24.777 1.00 0.00 A O ATOM 1303 CB PRO A 86 47.036 17.473 -25.120 1.00 0.00 A C ATOM 1304 CG PRO A 86 47.905 17.160 -23.950 1.00 0.00 A C ATOM 1305 CD PRO A 86 49.090 18.075 -24.109 1.00 0.00 A C ATOM 1306 HA PRO A 86 47.091 19.280 -26.352 1.00 0.00 A H ATOM 1307 1HB PRO A 86 45.982 17.208 -24.951 1.00 0.00 A H ATOM 1308 2HB PRO A 86 47.353 16.958 -26.038 1.00 0.00 A H ATOM 1309 1HG PRO A 86 47.358 17.335 -23.012 1.00 0.00 A H ATOM 1310 2HG PRO A 86 48.187 16.096 -23.960 1.00 0.00 A H ATOM 1311 1HD PRO A 86 49.473 18.356 -23.117 1.00 0.00 A H ATOM 1312 2HD PRO A 86 49.870 17.568 -24.697 1.00 0.00 A H ATOM 1313 N TYR A 87 46.571 20.472 -23.477 1.00 0.00 A N ATOM 1314 CA TYR A 87 45.610 21.200 -22.702 1.00 0.00 A C ATOM 1315 C TYR A 87 45.645 22.679 -23.081 1.00 0.00 A C ATOM 1316 O TYR A 87 44.966 23.503 -22.466 1.00 0.00 A O ATOM 1317 CB TYR A 87 45.924 20.992 -21.232 1.00 0.00 A C ATOM 1318 CG TYR A 87 46.090 19.542 -20.880 1.00 0.00 A C ATOM 1319 CD1 TYR A 87 45.060 18.649 -20.946 1.00 0.00 A C ATOM 1320 CD2 TYR A 87 47.332 19.110 -20.506 1.00 0.00 A C ATOM 1321 CE1 TYR A 87 45.284 17.324 -20.618 1.00 0.00 A C ATOM 1322 CE2 TYR A 87 47.555 17.810 -20.186 1.00 0.00 A C ATOM 1323 CZ TYR A 87 46.548 16.912 -20.241 1.00 0.00 A C ATOM 1324 OH TYR A 87 46.811 15.602 -19.913 1.00 0.00 A O ATOM 1325 H TYR A 87 47.554 20.550 -23.220 1.00 0.00 A H ATOM 1326 HA TYR A 87 44.614 20.819 -22.915 1.00 0.00 A H ATOM 1327 1HB TYR A 87 46.843 21.526 -20.979 1.00 0.00 A H ATOM 1328 2HB TYR A 87 45.130 21.407 -20.619 1.00 0.00 A H ATOM 1329 HD1 TYR A 87 44.067 18.977 -21.255 1.00 0.00 A H ATOM 1330 HD2 TYR A 87 48.155 19.812 -20.460 1.00 0.00 A H ATOM 1331 HE1 TYR A 87 44.471 16.616 -20.670 1.00 0.00 A H ATOM 1332 HE2 TYR A 87 48.553 17.492 -19.882 1.00 0.00 A H ATOM 1333 HH TYR A 87 47.743 15.517 -19.676 1.00 0.00 A H ATOM 1334 N ILE A 88 46.416 23.021 -24.113 1.00 0.00 A N ATOM 1335 CA ILE A 88 46.608 24.409 -24.500 1.00 0.00 A C ATOM 1336 C ILE A 88 45.319 25.181 -24.730 1.00 0.00 A C ATOM 1337 O ILE A 88 45.292 26.370 -24.433 1.00 0.00 A O ATOM 1338 CB ILE A 88 47.464 24.485 -25.778 1.00 0.00 A C ATOM 1339 CG1 ILE A 88 47.821 25.939 -26.096 1.00 0.00 A C ATOM 1340 CG2 ILE A 88 46.732 23.844 -26.947 1.00 0.00 A C ATOM 1341 CD1 ILE A 88 48.696 26.596 -25.054 1.00 0.00 A C ATOM 1342 H ILE A 88 46.895 22.303 -24.662 1.00 0.00 A H ATOM 1343 HA ILE A 88 47.081 24.927 -23.669 1.00 0.00 A H ATOM 1344 HB ILE A 88 48.404 23.958 -25.618 1.00 0.00 A H ATOM 1345 1HG1 ILE A 88 48.337 25.985 -27.054 1.00 0.00 A H ATOM 1346 2HG1 ILE A 88 46.906 26.526 -26.191 1.00 0.00 A H ATOM 1347 1HG2 ILE A 88 47.351 23.906 -27.842 1.00 0.00 A H ATOM 1348 2HG2 ILE A 88 46.528 22.799 -26.720 1.00 0.00 A H ATOM 1349 3HG2 ILE A 88 45.792 24.368 -27.119 1.00 0.00 A H ATOM 1350 1HD1 ILE A 88 48.905 27.624 -25.349 1.00 0.00 A H ATOM 1351 2HD1 ILE A 88 48.183 26.591 -24.092 1.00 0.00 A H ATOM 1352 3HD1 ILE A 88 49.632 26.046 -24.967 1.00 0.00 A H ATOM 1353 N LYS A 89 44.243 24.568 -25.207 1.00 0.00 A N ATOM 1354 CA LYS A 89 43.011 25.326 -25.367 1.00 0.00 A C ATOM 1355 C LYS A 89 42.539 25.918 -24.071 1.00 0.00 A C ATOM 1356 O LYS A 89 42.043 27.046 -24.046 1.00 0.00 A O ATOM 1357 CB LYS A 89 41.910 24.444 -25.958 1.00 0.00 A C ATOM 1358 CG LYS A 89 40.595 25.168 -26.217 1.00 0.00 A C ATOM 1359 CD LYS A 89 39.629 24.293 -27.001 1.00 0.00 A C ATOM 1360 CE LYS A 89 38.368 25.058 -27.377 1.00 0.00 A C ATOM 1361 NZ LYS A 89 37.518 24.296 -28.331 1.00 0.00 A N ATOM 1362 H LYS A 89 44.251 23.581 -25.465 1.00 0.00 A H ATOM 1363 HA LYS A 89 43.200 26.142 -26.067 1.00 0.00 A H ATOM 1364 1HB LYS A 89 42.252 24.020 -26.903 1.00 0.00 A H ATOM 1365 2HB LYS A 89 41.707 23.614 -25.282 1.00 0.00 A H ATOM 1366 1HG LYS A 89 40.136 25.440 -25.267 1.00 0.00 A H ATOM 1367 2HG LYS A 89 40.787 26.079 -26.783 1.00 0.00 A H ATOM 1368 1HD LYS A 89 40.114 23.939 -27.912 1.00 0.00 A H ATOM 1369 2HD LYS A 89 39.351 23.427 -26.400 1.00 0.00 A H ATOM 1370 1HE LYS A 89 37.788 25.266 -26.479 1.00 0.00 A H ATOM 1371 2HE LYS A 89 38.643 26.009 -27.833 1.00 0.00 A H ATOM 1372 1HZ LYS A 89 36.694 24.837 -28.555 1.00 0.00 A H ATOM 1373 2HZ LYS A 89 38.041 24.114 -29.177 1.00 0.00 A H ATOM 1374 3HZ LYS A 89 37.242 23.420 -27.912 1.00 0.00 A H ATOM 1375 N TRP A 90 42.697 25.170 -22.986 1.00 0.00 A N ATOM 1376 CA TRP A 90 42.156 25.596 -21.726 1.00 0.00 A C ATOM 1377 C TRP A 90 43.063 26.612 -21.105 1.00 0.00 A C ATOM 1378 O TRP A 90 42.628 27.509 -20.387 1.00 0.00 A O ATOM 1379 CB TRP A 90 41.976 24.387 -20.847 1.00 0.00 A C ATOM 1380 CG TRP A 90 41.264 23.327 -21.564 1.00 0.00 A C ATOM 1381 CD1 TRP A 90 41.743 22.105 -21.841 1.00 0.00 A C ATOM 1382 CD2 TRP A 90 39.970 23.381 -22.138 1.00 0.00 A C ATOM 1383 NE1 TRP A 90 40.832 21.394 -22.532 1.00 0.00 A N ATOM 1384 CE2 TRP A 90 39.741 22.156 -22.726 1.00 0.00 A C ATOM 1385 CE3 TRP A 90 39.003 24.347 -22.196 1.00 0.00 A C ATOM 1386 CZ2 TRP A 90 38.577 21.869 -23.366 1.00 0.00 A C ATOM 1387 CZ3 TRP A 90 37.829 24.062 -22.840 1.00 0.00 A C ATOM 1388 CH2 TRP A 90 37.619 22.852 -23.409 1.00 0.00 A C ATOM 1389 H TRP A 90 43.204 24.288 -23.033 1.00 0.00 A H ATOM 1390 HA TRP A 90 41.186 26.064 -21.900 1.00 0.00 A H ATOM 1391 1HB TRP A 90 42.954 24.020 -20.521 1.00 0.00 A H ATOM 1392 2HB TRP A 90 41.421 24.658 -19.952 1.00 0.00 A H ATOM 1393 HD1 TRP A 90 42.719 21.748 -21.548 1.00 0.00 A H ATOM 1394 HE1 TRP A 90 40.950 20.444 -22.855 1.00 0.00 A H ATOM 1395 HE3 TRP A 90 39.158 25.328 -21.737 1.00 0.00 A H ATOM 1396 HZ2 TRP A 90 38.394 20.900 -23.831 1.00 0.00 A H ATOM 1397 HZ3 TRP A 90 37.066 24.846 -22.879 1.00 0.00 A H ATOM 1398 HH2 TRP A 90 36.672 22.659 -23.909 1.00 0.00 A H ATOM 1399 N PHE A 91 44.344 26.489 -21.388 1.00 0.00 A N ATOM 1400 CA PHE A 91 45.245 27.532 -20.960 1.00 0.00 A C ATOM 1401 C PHE A 91 44.902 28.795 -21.700 1.00 0.00 A C ATOM 1402 O PHE A 91 44.861 29.844 -21.089 1.00 0.00 A O ATOM 1403 CB PHE A 91 46.702 27.145 -21.220 1.00 0.00 A C ATOM 1404 CG PHE A 91 47.276 26.217 -20.187 1.00 0.00 A C ATOM 1405 CD1 PHE A 91 46.833 24.907 -20.089 1.00 0.00 A C ATOM 1406 CD2 PHE A 91 48.259 26.652 -19.311 1.00 0.00 A C ATOM 1407 CE1 PHE A 91 47.360 24.052 -19.139 1.00 0.00 A C ATOM 1408 CE2 PHE A 91 48.788 25.800 -18.362 1.00 0.00 A C ATOM 1409 CZ PHE A 91 48.337 24.498 -18.275 1.00 0.00 A C ATOM 1410 H PHE A 91 44.671 25.666 -21.900 1.00 0.00 A H ATOM 1411 HA PHE A 91 45.086 27.731 -19.900 1.00 0.00 A H ATOM 1412 1HB PHE A 91 46.782 26.662 -22.193 1.00 0.00 A H ATOM 1413 2HB PHE A 91 47.317 28.043 -21.248 1.00 0.00 A H ATOM 1414 HD1 PHE A 91 46.060 24.553 -20.773 1.00 0.00 A H ATOM 1415 HD2 PHE A 91 48.615 27.681 -19.378 1.00 0.00 A H ATOM 1416 HE1 PHE A 91 47.002 23.025 -19.074 1.00 0.00 A H ATOM 1417 HE2 PHE A 91 49.560 26.154 -17.680 1.00 0.00 A H ATOM 1418 HZ PHE A 91 48.752 23.826 -17.526 1.00 0.00 A H ATOM 1419 N LEU A 92 44.607 28.716 -22.988 1.00 0.00 A N ATOM 1420 CA LEU A 92 44.246 29.934 -23.703 1.00 0.00 A C ATOM 1421 C LEU A 92 43.011 30.587 -23.146 1.00 0.00 A C ATOM 1422 O LEU A 92 42.941 31.812 -23.076 1.00 0.00 A O ATOM 1423 CB LEU A 92 44.025 29.627 -25.189 1.00 0.00 A C ATOM 1424 CG LEU A 92 45.296 29.404 -26.019 1.00 0.00 A C ATOM 1425 CD1 LEU A 92 44.928 28.763 -27.350 1.00 0.00 A C ATOM 1426 CD2 LEU A 92 46.004 30.734 -26.230 1.00 0.00 A C ATOM 1427 H LEU A 92 44.634 27.816 -23.472 1.00 0.00 A H ATOM 1428 HA LEU A 92 45.075 30.634 -23.609 1.00 0.00 A H ATOM 1429 1HB LEU A 92 43.414 28.729 -25.271 1.00 0.00 A H ATOM 1430 2HB LEU A 92 43.477 30.455 -25.637 1.00 0.00 A H ATOM 1431 HG LEU A 92 45.960 28.719 -25.490 1.00 0.00 A H ATOM 1432 1HD1 LEU A 92 45.831 28.605 -27.940 1.00 0.00 A H ATOM 1433 2HD1 LEU A 92 44.441 27.805 -27.170 1.00 0.00 A H ATOM 1434 3HD1 LEU A 92 44.250 29.419 -27.894 1.00 0.00 A H ATOM 1435 1HD2 LEU A 92 46.908 30.576 -26.818 1.00 0.00 A H ATOM 1436 2HD2 LEU A 92 45.341 31.419 -26.758 1.00 0.00 A H ATOM 1437 3HD2 LEU A 92 46.272 31.161 -25.263 1.00 0.00 A H ATOM 1438 N GLU A 93 42.038 29.783 -22.743 1.00 0.00 A N ATOM 1439 CA GLU A 93 40.814 30.303 -22.173 1.00 0.00 A C ATOM 1440 C GLU A 93 41.097 31.111 -20.907 1.00 0.00 A C ATOM 1441 O GLU A 93 40.450 32.127 -20.661 1.00 0.00 A O ATOM 1442 CB GLU A 93 39.850 29.157 -21.861 1.00 0.00 A C ATOM 1443 CG GLU A 93 39.234 28.500 -23.088 1.00 0.00 A C ATOM 1444 CD GLU A 93 38.329 29.424 -23.853 1.00 0.00 A C ATOM 1445 OE1 GLU A 93 37.415 29.952 -23.265 1.00 0.00 A O ATOM 1446 OE2 GLU A 93 38.549 29.603 -25.028 1.00 0.00 A O ATOM 1447 H GLU A 93 42.145 28.774 -22.833 1.00 0.00 A H ATOM 1448 HA GLU A 93 40.349 30.967 -22.900 1.00 0.00 A H ATOM 1449 1HB GLU A 93 40.372 28.385 -21.295 1.00 0.00 A H ATOM 1450 2HB GLU A 93 39.036 29.526 -21.236 1.00 0.00 A H ATOM 1451 1HG GLU A 93 40.035 28.167 -23.748 1.00 0.00 A H ATOM 1452 2HG GLU A 93 38.670 27.623 -22.775 1.00 0.00 A H ATOM 1453 N LYS A 94 42.070 30.668 -20.117 1.00 0.00 A N ATOM 1454 CA LYS A 94 42.474 31.350 -18.897 1.00 0.00 A C ATOM 1455 C LYS A 94 43.562 32.418 -19.052 1.00 0.00 A C ATOM 1456 O LYS A 94 43.614 33.371 -18.277 1.00 0.00 A O ATOM 1457 CB LYS A 94 42.938 30.309 -17.877 1.00 0.00 A C ATOM 1458 CG LYS A 94 41.837 29.382 -17.379 1.00 0.00 A C ATOM 1459 CD LYS A 94 42.380 28.358 -16.393 1.00 0.00 A C ATOM 1460 CE LYS A 94 41.285 27.420 -15.909 1.00 0.00 A C ATOM 1461 NZ LYS A 94 41.811 26.385 -14.977 1.00 0.00 A N ATOM 1462 H LYS A 94 42.556 29.808 -20.381 1.00 0.00 A H ATOM 1463 HA LYS A 94 41.593 31.850 -18.497 1.00 0.00 A H ATOM 1464 1HB LYS A 94 43.721 29.691 -18.318 1.00 0.00 A H ATOM 1465 2HB LYS A 94 43.367 30.813 -17.011 1.00 0.00 A H ATOM 1466 1HG LYS A 94 41.061 29.969 -16.889 1.00 0.00 A H ATOM 1467 2HG LYS A 94 41.393 28.859 -18.225 1.00 0.00 A H ATOM 1468 1HD LYS A 94 43.165 27.772 -16.873 1.00 0.00 A H ATOM 1469 2HD LYS A 94 42.810 28.873 -15.534 1.00 0.00 A H ATOM 1470 1HE LYS A 94 40.513 27.994 -15.398 1.00 0.00 A H ATOM 1471 2HE LYS A 94 40.828 26.921 -16.765 1.00 0.00 A H ATOM 1472 1HZ LYS A 94 41.055 25.783 -14.681 1.00 0.00 A H ATOM 1473 2HZ LYS A 94 42.514 25.833 -15.448 1.00 0.00 A H ATOM 1474 3HZ LYS A 94 42.219 26.835 -14.171 1.00 0.00 A H ATOM 1475 N LEU A 95 44.423 32.243 -20.039 1.00 0.00 A N ATOM 1476 CA LEU A 95 45.597 33.071 -20.266 1.00 0.00 A C ATOM 1477 C LEU A 95 45.701 33.965 -21.507 1.00 0.00 A C ATOM 1478 O LEU A 95 46.341 35.024 -21.428 1.00 0.00 A O ATOM 1479 CB LEU A 95 46.797 32.145 -20.289 1.00 0.00 A C ATOM 1480 CG LEU A 95 47.056 31.390 -19.045 1.00 0.00 A C ATOM 1481 CD1 LEU A 95 48.214 30.504 -19.279 1.00 0.00 A C ATOM 1482 CD2 LEU A 95 47.306 32.345 -17.932 1.00 0.00 A C ATOM 1483 H LEU A 95 44.264 31.486 -20.688 1.00 0.00 A H ATOM 1484 HA LEU A 95 45.652 33.766 -19.433 1.00 0.00 A H ATOM 1485 1HB LEU A 95 46.667 31.424 -21.082 1.00 0.00 A H ATOM 1486 2HB LEU A 95 47.649 32.684 -20.493 1.00 0.00 A H ATOM 1487 HG LEU A 95 46.193 30.768 -18.802 1.00 0.00 A H ATOM 1488 1HD1 LEU A 95 48.423 29.938 -18.376 1.00 0.00 A H ATOM 1489 2HD1 LEU A 95 47.976 29.824 -20.091 1.00 0.00 A H ATOM 1490 3HD1 LEU A 95 49.087 31.101 -19.541 1.00 0.00 A H ATOM 1491 1HD2 LEU A 95 47.497 31.790 -17.014 1.00 0.00 A H ATOM 1492 2HD2 LEU A 95 48.171 32.963 -18.170 1.00 0.00 A H ATOM 1493 3HD2 LEU A 95 46.431 32.982 -17.797 1.00 0.00 A H ATOM 1494 N LYS A 96 45.120 33.551 -22.635 1.00 0.00 A N ATOM 1495 CA LYS A 96 45.374 34.170 -23.934 1.00 0.00 A C ATOM 1496 C LYS A 96 46.898 34.118 -24.196 1.00 0.00 A C ATOM 1497 O LYS A 96 47.675 33.836 -23.283 1.00 0.00 A O ATOM 1498 CB LYS A 96 44.854 35.607 -23.970 1.00 0.00 A C ATOM 1499 CG LYS A 96 43.365 35.745 -23.686 1.00 0.00 A C ATOM 1500 CD LYS A 96 42.532 35.020 -24.733 1.00 0.00 A C ATOM 1501 CE LYS A 96 41.043 35.169 -24.460 1.00 0.00 A C ATOM 1502 NZ LYS A 96 40.220 34.389 -25.423 1.00 0.00 A N ATOM 1503 H LYS A 96 44.465 32.772 -22.623 1.00 0.00 A H ATOM 1504 HA LYS A 96 44.915 33.543 -24.696 1.00 0.00 A H ATOM 1505 1HB LYS A 96 45.391 36.207 -23.236 1.00 0.00 A H ATOM 1506 2HB LYS A 96 45.049 36.040 -24.952 1.00 0.00 A H ATOM 1507 1HG LYS A 96 43.141 35.328 -22.704 1.00 0.00 A H ATOM 1508 2HG LYS A 96 43.090 36.800 -23.684 1.00 0.00 A H ATOM 1509 1HD LYS A 96 42.755 35.427 -25.721 1.00 0.00 A H ATOM 1510 2HD LYS A 96 42.788 33.960 -24.731 1.00 0.00 A H ATOM 1511 1HE LYS A 96 40.823 34.826 -23.450 1.00 0.00 A H ATOM 1512 2HE LYS A 96 40.764 36.220 -24.531 1.00 0.00 A H ATOM 1513 1HZ LYS A 96 39.241 34.515 -25.208 1.00 0.00 A H ATOM 1514 2HZ LYS A 96 40.402 34.714 -26.363 1.00 0.00 A H ATOM 1515 3HZ LYS A 96 40.455 33.410 -25.353 1.00 0.00 A H ATOM 1516 N PRO A 97 47.383 34.339 -25.423 1.00 0.00 A N ATOM 1517 CA PRO A 97 48.791 34.353 -25.741 1.00 0.00 A C ATOM 1518 C PRO A 97 49.637 35.194 -24.795 1.00 0.00 A C ATOM 1519 O PRO A 97 50.788 34.854 -24.524 1.00 0.00 A O ATOM 1520 CB PRO A 97 48.772 34.947 -27.146 1.00 0.00 A C ATOM 1521 CG PRO A 97 47.475 34.479 -27.714 1.00 0.00 A C ATOM 1522 CD PRO A 97 46.510 34.588 -26.598 1.00 0.00 A C ATOM 1523 HA PRO A 97 49.165 33.326 -25.724 1.00 0.00 A H ATOM 1524 1HB PRO A 97 48.846 36.039 -27.098 1.00 0.00 A H ATOM 1525 2HB PRO A 97 49.636 34.598 -27.719 1.00 0.00 A H ATOM 1526 1HG PRO A 97 47.189 35.101 -28.577 1.00 0.00 A H ATOM 1527 2HG PRO A 97 47.571 33.450 -28.085 1.00 0.00 A H ATOM 1528 1HD PRO A 97 46.115 35.598 -26.639 1.00 0.00 A H ATOM 1529 2HD PRO A 97 45.732 33.827 -26.720 1.00 0.00 A H ATOM 1530 N GLU A 98 49.113 36.288 -24.265 1.00 0.00 A N ATOM 1531 CA GLU A 98 49.957 37.019 -23.344 1.00 0.00 A C ATOM 1532 C GLU A 98 50.281 36.206 -22.114 1.00 0.00 A C ATOM 1533 O GLU A 98 51.443 36.106 -21.717 1.00 0.00 A O ATOM 1534 CB GLU A 98 49.282 38.329 -22.932 1.00 0.00 A C ATOM 1535 CG GLU A 98 50.124 39.210 -22.019 1.00 0.00 A C ATOM 1536 CD GLU A 98 49.444 40.504 -21.666 1.00 0.00 A C ATOM 1537 OE1 GLU A 98 48.328 40.701 -22.084 1.00 0.00 A O ATOM 1538 OE2 GLU A 98 50.042 41.297 -20.978 1.00 0.00 A O ATOM 1539 H GLU A 98 48.180 36.604 -24.482 1.00 0.00 A H ATOM 1540 HA GLU A 98 50.900 37.240 -23.839 1.00 0.00 A H ATOM 1541 1HB GLU A 98 49.037 38.909 -23.823 1.00 0.00 A H ATOM 1542 2HB GLU A 98 48.347 38.110 -22.416 1.00 0.00 A H ATOM 1543 1HG GLU A 98 50.338 38.663 -21.101 1.00 0.00 A H ATOM 1544 2HG GLU A 98 51.071 39.425 -22.512 1.00 0.00 A H ATOM 1545 N GLY A 99 49.276 35.575 -21.523 1.00 0.00 A N ATOM 1546 CA GLY A 99 49.532 34.787 -20.354 1.00 0.00 A C ATOM 1547 C GLY A 99 50.430 33.616 -20.700 1.00 0.00 A C ATOM 1548 O GLY A 99 51.218 33.187 -19.861 1.00 0.00 A O ATOM 1549 H GLY A 99 48.312 35.621 -21.861 1.00 0.00 A H ATOM 1550 1HA GLY A 99 49.999 35.408 -19.592 1.00 0.00 A H ATOM 1551 2HA GLY A 99 48.599 34.435 -19.948 1.00 0.00 A H ATOM 1552 N LEU A 100 50.317 33.083 -21.922 1.00 0.00 A N ATOM 1553 CA LEU A 100 51.189 31.973 -22.269 1.00 0.00 A C ATOM 1554 C LEU A 100 52.634 32.409 -22.205 1.00 0.00 A C ATOM 1555 O LEU A 100 53.496 31.674 -21.740 1.00 0.00 A O ATOM 1556 CB LEU A 100 50.864 31.448 -23.673 1.00 0.00 A C ATOM 1557 CG LEU A 100 49.534 30.697 -23.811 1.00 0.00 A C ATOM 1558 CD1 LEU A 100 49.317 30.310 -25.267 1.00 0.00 A C ATOM 1559 CD2 LEU A 100 49.551 29.467 -22.915 1.00 0.00 A C ATOM 1560 H LEU A 100 49.634 33.455 -22.587 1.00 0.00 A H ATOM 1561 HA LEU A 100 51.052 31.188 -21.532 1.00 0.00 A H ATOM 1562 1HB LEU A 100 50.841 32.291 -24.362 1.00 0.00 A H ATOM 1563 2HB LEU A 100 51.660 30.773 -23.985 1.00 0.00 A H ATOM 1564 HG LEU A 100 48.714 31.350 -23.514 1.00 0.00 A H ATOM 1565 1HD1 LEU A 100 48.372 29.776 -25.366 1.00 0.00 A H ATOM 1566 2HD1 LEU A 100 49.290 31.209 -25.883 1.00 0.00 A H ATOM 1567 3HD1 LEU A 100 50.132 29.668 -25.598 1.00 0.00 A H ATOM 1568 1HD2 LEU A 100 48.605 28.932 -23.013 1.00 0.00 A H ATOM 1569 2HD2 LEU A 100 50.370 28.812 -23.212 1.00 0.00 A H ATOM 1570 3HD2 LEU A 100 49.689 29.773 -21.878 1.00 0.00 A H ATOM 1571 N HIS A 101 52.915 33.614 -22.659 1.00 0.00 A N ATOM 1572 CA HIS A 101 54.265 34.128 -22.560 1.00 0.00 A C ATOM 1573 C HIS A 101 54.638 34.262 -21.092 1.00 0.00 A C ATOM 1574 O HIS A 101 55.739 33.894 -20.689 1.00 0.00 A O ATOM 1575 CB HIS A 101 54.397 35.480 -23.268 1.00 0.00 A C ATOM 1576 CG HIS A 101 55.787 36.038 -23.247 1.00 0.00 A C ATOM 1577 ND1 HIS A 101 56.847 35.414 -23.873 1.00 0.00 A N ATOM 1578 CD2 HIS A 101 56.291 37.157 -22.677 1.00 0.00 A C ATOM 1579 CE1 HIS A 101 57.943 36.129 -23.688 1.00 0.00 A C ATOM 1580 NE2 HIS A 101 57.633 37.190 -22.966 1.00 0.00 A N ATOM 1581 H HIS A 101 52.177 34.184 -23.082 1.00 0.00 A H ATOM 1582 HA HIS A 101 54.964 33.426 -23.004 1.00 0.00 A H ATOM 1583 1HB HIS A 101 54.086 35.378 -24.308 1.00 0.00 A H ATOM 1584 2HB HIS A 101 53.733 36.204 -22.797 1.00 0.00 A H ATOM 1585 HD1 HIS A 101 56.797 34.599 -24.449 1.00 0.00 A H ATOM 1586 HD2 HIS A 101 55.839 37.953 -22.085 1.00 0.00 A H ATOM 1587 HE1 HIS A 101 58.896 35.804 -24.106 1.00 0.00 A H ATOM 1588 N GLN A 102 53.718 34.773 -20.274 1.00 0.00 A N ATOM 1589 CA GLN A 102 53.996 34.964 -18.851 1.00 0.00 A C ATOM 1590 C GLN A 102 54.331 33.654 -18.135 1.00 0.00 A C ATOM 1591 O GLN A 102 55.021 33.672 -17.117 1.00 0.00 A O ATOM 1592 CB GLN A 102 52.801 35.632 -18.167 1.00 0.00 A C ATOM 1593 CG GLN A 102 52.564 37.071 -18.593 1.00 0.00 A C ATOM 1594 CD GLN A 102 51.309 37.659 -17.977 1.00 0.00 A C ATOM 1595 OE1 GLN A 102 50.454 36.931 -17.464 1.00 0.00 A O ATOM 1596 NE2 GLN A 102 51.190 38.981 -18.024 1.00 0.00 A N ATOM 1597 H GLN A 102 52.806 35.034 -20.658 1.00 0.00 A H ATOM 1598 HA GLN A 102 54.840 35.647 -18.767 1.00 0.00 A H ATOM 1599 1HB GLN A 102 51.895 35.065 -18.381 1.00 0.00 A H ATOM 1600 2HB GLN A 102 52.947 35.621 -17.087 1.00 0.00 A H ATOM 1601 1HG GLN A 102 53.415 37.676 -18.280 1.00 0.00 A H ATOM 1602 2HG GLN A 102 52.461 37.105 -19.678 1.00 0.00 A H ATOM 1603 1HE2 GLN A 102 50.384 39.425 -17.633 1.00 0.00 A H ATOM 1604 2HE2 GLN A 102 51.909 39.532 -18.449 1.00 0.00 A H ATOM 1605 N LEU A 103 53.832 32.516 -18.621 1.00 0.00 A N ATOM 1606 CA LEU A 103 54.160 31.232 -18.004 1.00 0.00 A C ATOM 1607 C LEU A 103 55.647 30.998 -17.922 1.00 0.00 A C ATOM 1608 O LEU A 103 56.121 30.311 -17.022 1.00 0.00 A O ATOM 1609 CB LEU A 103 53.513 30.087 -18.792 1.00 0.00 A C ATOM 1610 CG LEU A 103 51.983 30.009 -18.720 1.00 0.00 A C ATOM 1611 CD1 LEU A 103 51.484 28.908 -19.646 1.00 0.00 A C ATOM 1612 CD2 LEU A 103 51.555 29.749 -17.282 1.00 0.00 A C ATOM 1613 H LEU A 103 53.216 32.553 -19.434 1.00 0.00 A H ATOM 1614 HA LEU A 103 53.771 31.244 -16.988 1.00 0.00 A H ATOM 1615 1HB LEU A 103 53.790 30.186 -19.841 1.00 0.00 A H ATOM 1616 2HB LEU A 103 53.910 29.142 -18.421 1.00 0.00 A H ATOM 1617 HG LEU A 103 51.553 30.952 -19.061 1.00 0.00 A H ATOM 1618 1HD1 LEU A 103 50.396 28.854 -19.594 1.00 0.00 A H ATOM 1619 2HD1 LEU A 103 51.787 29.130 -20.669 1.00 0.00 A H ATOM 1620 3HD1 LEU A 103 51.910 27.954 -19.339 1.00 0.00 A H ATOM 1621 1HD2 LEU A 103 50.467 29.696 -17.231 1.00 0.00 A H ATOM 1622 2HD2 LEU A 103 51.981 28.806 -16.940 1.00 0.00 A H ATOM 1623 3HD2 LEU A 103 51.908 30.560 -16.646 1.00 0.00 A H ATOM 1624 N LEU A 104 56.394 31.569 -18.848 1.00 0.00 A N ATOM 1625 CA LEU A 104 57.810 31.334 -18.893 1.00 0.00 A C ATOM 1626 C LEU A 104 58.612 32.490 -18.354 1.00 0.00 A C ATOM 1627 O LEU A 104 59.822 32.534 -18.532 1.00 0.00 A O ATOM 1628 CB LEU A 104 58.240 31.045 -20.337 1.00 0.00 A C ATOM 1629 CG LEU A 104 57.627 29.792 -20.976 1.00 0.00 A C ATOM 1630 CD1 LEU A 104 58.123 29.659 -22.410 1.00 0.00 A C ATOM 1631 CD2 LEU A 104 57.999 28.568 -20.152 1.00 0.00 A C ATOM 1632 H LEU A 104 55.975 32.188 -19.546 1.00 0.00 A H ATOM 1633 HA LEU A 104 58.017 30.471 -18.278 1.00 0.00 A H ATOM 1634 1HB LEU A 104 57.970 31.899 -20.957 1.00 0.00 A H ATOM 1635 2HB LEU A 104 59.324 30.933 -20.362 1.00 0.00 A H ATOM 1636 HG LEU A 104 56.542 29.893 -21.006 1.00 0.00 A H ATOM 1637 1HD1 LEU A 104 57.686 28.769 -22.863 1.00 0.00 A H ATOM 1638 2HD1 LEU A 104 57.826 30.538 -22.981 1.00 0.00 A H ATOM 1639 3HD1 LEU A 104 59.209 29.572 -22.412 1.00 0.00 A H ATOM 1640 1HD2 LEU A 104 57.562 27.678 -20.607 1.00 0.00 A H ATOM 1641 2HD2 LEU A 104 59.084 28.466 -20.123 1.00 0.00 A H ATOM 1642 3HD2 LEU A 104 57.617 28.683 -19.137 1.00 0.00 A H ATOM 1643 N ALA A 105 57.963 33.427 -17.682 1.00 0.00 A N ATOM 1644 CA ALA A 105 58.641 34.590 -17.137 1.00 0.00 A C ATOM 1645 C ALA A 105 59.748 34.199 -16.166 1.00 0.00 A C ATOM 1646 O ALA A 105 60.754 34.890 -16.064 1.00 0.00 A O ATOM 1647 CB ALA A 105 57.640 35.498 -16.470 1.00 0.00 A C ATOM 1648 H ALA A 105 56.957 33.347 -17.532 1.00 0.00 A H ATOM 1649 HA ALA A 105 59.118 35.126 -17.957 1.00 0.00 A H ATOM 1650 1HB ALA A 105 58.153 36.367 -16.064 1.00 0.00 A H ATOM 1651 2HB ALA A 105 56.901 35.822 -17.202 1.00 0.00 A H ATOM 1652 3HB ALA A 105 57.142 34.960 -15.665 1.00 0.00 A H ATOM 1653 N GLY A 106 59.572 33.093 -15.456 1.00 0.00 A N ATOM 1654 CA GLY A 106 60.562 32.628 -14.495 1.00 0.00 A C ATOM 1655 C GLY A 106 61.612 31.697 -15.099 1.00 0.00 A C ATOM 1656 O GLY A 106 62.441 31.153 -14.375 1.00 0.00 A O ATOM 1657 H GLY A 106 58.725 32.560 -15.585 1.00 0.00 A H ATOM 1658 1HA GLY A 106 61.068 33.489 -14.061 1.00 0.00 A H ATOM 1659 2HA GLY A 106 60.053 32.104 -13.688 1.00 0.00 A H ATOM 1660 N PHE A 107 61.587 31.511 -16.409 1.00 0.00 A N ATOM 1661 CA PHE A 107 62.505 30.597 -17.059 1.00 0.00 A C ATOM 1662 C PHE A 107 63.411 31.302 -18.047 1.00 0.00 A C ATOM 1663 O PHE A 107 63.008 32.267 -18.693 1.00 0.00 A O ATOM 1664 CB PHE A 107 61.726 29.494 -17.779 1.00 0.00 A C ATOM 1665 CG PHE A 107 60.962 28.589 -16.854 1.00 0.00 A C ATOM 1666 CD1 PHE A 107 59.695 28.937 -16.412 1.00 0.00 A C ATOM 1667 CD2 PHE A 107 61.509 27.389 -16.426 1.00 0.00 A C ATOM 1668 CE1 PHE A 107 58.991 28.105 -15.561 1.00 0.00 A C ATOM 1669 CE2 PHE A 107 60.808 26.556 -15.576 1.00 0.00 A C ATOM 1670 CZ PHE A 107 59.547 26.914 -15.144 1.00 0.00 A C ATOM 1671 H PHE A 107 60.916 32.014 -16.986 1.00 0.00 A H ATOM 1672 HA PHE A 107 63.118 30.112 -16.301 1.00 0.00 A H ATOM 1673 1HB PHE A 107 61.019 29.943 -18.476 1.00 0.00 A H ATOM 1674 2HB PHE A 107 62.416 28.882 -18.360 1.00 0.00 A H ATOM 1675 HD1 PHE A 107 59.255 29.878 -16.743 1.00 0.00 A H ATOM 1676 HD2 PHE A 107 62.505 27.106 -16.767 1.00 0.00 A H ATOM 1677 HE1 PHE A 107 57.996 28.391 -15.220 1.00 0.00 A H ATOM 1678 HE2 PHE A 107 61.249 25.615 -15.247 1.00 0.00 A H ATOM 1679 HZ PHE A 107 58.993 26.259 -14.472 1.00 0.00 A H ATOM 1680 N GLU A 108 64.640 30.826 -18.181 1.00 0.00 A N ATOM 1681 CA GLU A 108 65.496 31.313 -19.253 1.00 0.00 A C ATOM 1682 C GLU A 108 65.206 30.567 -20.542 1.00 0.00 A C ATOM 1683 O GLU A 108 65.397 31.063 -21.653 1.00 0.00 A O ATOM 1684 CB GLU A 108 66.972 31.159 -18.879 1.00 0.00 A C ATOM 1685 CG GLU A 108 67.415 32.012 -17.700 1.00 0.00 A C ATOM 1686 CD GLU A 108 68.865 31.823 -17.352 1.00 0.00 A C ATOM 1687 OE1 GLU A 108 69.504 31.006 -17.972 1.00 0.00 A O ATOM 1688 OE2 GLU A 108 69.336 32.495 -16.465 1.00 0.00 A O ATOM 1689 H GLU A 108 64.984 30.125 -17.539 1.00 0.00 A H ATOM 1690 HA GLU A 108 65.288 32.370 -19.416 1.00 0.00 A H ATOM 1691 1HB GLU A 108 67.179 30.117 -18.635 1.00 0.00 A H ATOM 1692 2HB GLU A 108 67.594 31.423 -19.735 1.00 0.00 A H ATOM 1693 1HG GLU A 108 67.245 33.061 -17.940 1.00 0.00 A H ATOM 1694 2HG GLU A 108 66.803 31.763 -16.834 1.00 0.00 A H ATOM 1695 N ASP A 109 64.728 29.351 -20.397 1.00 0.00 A N ATOM 1696 CA ASP A 109 64.513 28.536 -21.559 1.00 0.00 A C ATOM 1697 C ASP A 109 63.187 28.838 -22.190 1.00 0.00 A C ATOM 1698 O ASP A 109 62.162 28.301 -21.813 1.00 0.00 A O ATOM 1699 CB ASP A 109 64.583 27.065 -21.202 1.00 0.00 A C ATOM 1700 CG ASP A 109 64.516 26.182 -22.400 1.00 0.00 A C ATOM 1701 OD1 ASP A 109 64.162 26.652 -23.462 1.00 0.00 A O ATOM 1702 OD2 ASP A 109 64.817 25.025 -22.264 1.00 0.00 A O ATOM 1703 H ASP A 109 64.515 29.000 -19.479 1.00 0.00 A H ATOM 1704 HA ASP A 109 65.289 28.760 -22.290 1.00 0.00 A H ATOM 1705 1HB ASP A 109 65.512 26.863 -20.669 1.00 0.00 A H ATOM 1706 2HB ASP A 109 63.765 26.812 -20.537 1.00 0.00 A H ATOM 1707 N LYS A 110 63.212 29.693 -23.174 1.00 0.00 A N ATOM 1708 CA LYS A 110 61.994 30.095 -23.847 1.00 0.00 A C ATOM 1709 C LYS A 110 61.664 29.196 -25.038 1.00 0.00 A C ATOM 1710 O LYS A 110 60.759 29.507 -25.812 1.00 0.00 A O ATOM 1711 CB LYS A 110 62.082 31.544 -24.317 1.00 0.00 A C ATOM 1712 CG LYS A 110 62.294 32.599 -23.215 1.00 0.00 A C ATOM 1713 CD LYS A 110 61.157 32.629 -22.216 1.00 0.00 A C ATOM 1714 CE LYS A 110 61.126 33.939 -21.429 1.00 0.00 A C ATOM 1715 NZ LYS A 110 62.346 34.156 -20.639 1.00 0.00 A N ATOM 1716 H LYS A 110 64.121 30.059 -23.442 1.00 0.00 A H ATOM 1717 HA LYS A 110 61.175 30.017 -23.139 1.00 0.00 A H ATOM 1718 1HB LYS A 110 62.908 31.643 -25.022 1.00 0.00 A H ATOM 1719 2HB LYS A 110 61.161 31.810 -24.845 1.00 0.00 A H ATOM 1720 1HG LYS A 110 63.222 32.380 -22.677 1.00 0.00 A H ATOM 1721 2HG LYS A 110 62.380 33.584 -23.670 1.00 0.00 A H ATOM 1722 1HD LYS A 110 60.205 32.513 -22.740 1.00 0.00 A H ATOM 1723 2HD LYS A 110 61.269 31.798 -21.512 1.00 0.00 A H ATOM 1724 1HE LYS A 110 61.009 34.765 -22.127 1.00 0.00 A H ATOM 1725 2HE LYS A 110 60.270 33.923 -20.752 1.00 0.00 A H ATOM 1726 1HZ LYS A 110 62.278 35.026 -20.142 1.00 0.00 A H ATOM 1727 2HZ LYS A 110 62.479 33.396 -19.958 1.00 0.00 A H ATOM 1728 3HZ LYS A 110 63.142 34.185 -21.251 1.00 0.00 A H ATOM 1729 N SER A 111 62.381 28.075 -25.209 1.00 0.00 A N ATOM 1730 CA SER A 111 62.112 27.257 -26.384 1.00 0.00 A C ATOM 1731 C SER A 111 60.825 26.456 -26.244 1.00 0.00 A C ATOM 1732 O SER A 111 60.342 26.172 -25.143 1.00 0.00 A O ATOM 1733 CB SER A 111 63.249 26.304 -26.671 1.00 0.00 A C ATOM 1734 OG SER A 111 63.382 25.331 -25.691 1.00 0.00 A O ATOM 1735 H SER A 111 63.106 27.781 -24.541 1.00 0.00 A H ATOM 1736 HA SER A 111 61.969 27.912 -27.237 1.00 0.00 A H ATOM 1737 1HB SER A 111 63.073 25.824 -27.634 1.00 0.00 A H ATOM 1738 2HB SER A 111 64.178 26.863 -26.742 1.00 0.00 A H ATOM 1739 HG SER A 111 63.862 25.753 -24.946 1.00 0.00 A H ATOM 1740 N ALA A 112 60.274 26.090 -27.384 1.00 0.00 A N ATOM 1741 CA ALA A 112 59.044 25.330 -27.472 1.00 0.00 A C ATOM 1742 C ALA A 112 58.897 24.641 -28.812 1.00 0.00 A C ATOM 1743 O ALA A 112 59.702 24.847 -29.719 1.00 0.00 A O ATOM 1744 CB ALA A 112 57.871 26.271 -27.259 1.00 0.00 A C ATOM 1745 H ALA A 112 60.743 26.360 -28.243 1.00 0.00 A H ATOM 1746 HA ALA A 112 59.042 24.570 -26.694 1.00 0.00 A H ATOM 1747 1HB ALA A 112 56.935 25.732 -27.319 1.00 0.00 A H ATOM 1748 2HB ALA A 112 57.951 26.732 -26.278 1.00 0.00 A H ATOM 1749 3HB ALA A 112 57.887 27.045 -28.027 1.00 0.00 A H ATOM 1750 N TYR A 113 57.877 23.809 -28.939 1.00 0.00 A N ATOM 1751 CA TYR A 113 57.553 23.286 -30.252 1.00 0.00 A C ATOM 1752 C TYR A 113 56.062 23.097 -30.423 1.00 0.00 A C ATOM 1753 O TYR A 113 55.296 23.038 -29.467 1.00 0.00 A O ATOM 1754 CB TYR A 113 58.284 21.964 -30.496 1.00 0.00 A C ATOM 1755 CG TYR A 113 57.884 20.861 -29.542 1.00 0.00 A C ATOM 1756 CD1 TYR A 113 56.878 19.972 -29.893 1.00 0.00 A C ATOM 1757 CD2 TYR A 113 58.524 20.737 -28.318 1.00 0.00 A C ATOM 1758 CE1 TYR A 113 56.512 18.964 -29.022 1.00 0.00 A C ATOM 1759 CE2 TYR A 113 58.158 19.729 -27.447 1.00 0.00 A C ATOM 1760 CZ TYR A 113 57.157 18.844 -27.795 1.00 0.00 A C ATOM 1761 OH TYR A 113 56.793 17.841 -26.928 1.00 0.00 A O ATOM 1762 H TYR A 113 57.339 23.550 -28.114 1.00 0.00 A H ATOM 1763 HA TYR A 113 57.853 24.017 -30.997 1.00 0.00 A H ATOM 1764 1HB TYR A 113 58.089 21.623 -31.513 1.00 0.00 A H ATOM 1765 2HB TYR A 113 59.358 22.121 -30.403 1.00 0.00 A H ATOM 1766 HD1 TYR A 113 56.375 20.070 -30.855 1.00 0.00 A H ATOM 1767 HD2 TYR A 113 59.313 21.435 -28.042 1.00 0.00 A H ATOM 1768 HE1 TYR A 113 55.722 18.266 -29.297 1.00 0.00 A H ATOM 1769 HE2 TYR A 113 58.660 19.631 -26.484 1.00 0.00 A H ATOM 1770 HH TYR A 113 56.088 17.320 -27.321 1.00 0.00 A H ATOM 1771 N ALA A 114 55.647 23.014 -31.666 1.00 0.00 A N ATOM 1772 CA ALA A 114 54.254 22.808 -31.985 1.00 0.00 A C ATOM 1773 C ALA A 114 54.096 21.424 -32.554 1.00 0.00 A C ATOM 1774 O ALA A 114 54.856 21.007 -33.426 1.00 0.00 A O ATOM 1775 CB ALA A 114 53.775 23.859 -32.963 1.00 0.00 A C ATOM 1776 H ALA A 114 56.333 23.098 -32.413 1.00 0.00 A H ATOM 1777 HA ALA A 114 53.658 22.890 -31.077 1.00 0.00 A H ATOM 1778 1HB ALA A 114 52.726 23.684 -33.187 1.00 0.00 A H ATOM 1779 2HB ALA A 114 53.895 24.849 -32.520 1.00 0.00 A H ATOM 1780 3HB ALA A 114 54.359 23.800 -33.880 1.00 0.00 A H ATOM 1781 N LEU A 115 53.106 20.711 -32.055 1.00 0.00 A N ATOM 1782 CA LEU A 115 52.882 19.320 -32.403 1.00 0.00 A C ATOM 1783 C LEU A 115 51.505 19.068 -32.959 1.00 0.00 A C ATOM 1784 O LEU A 115 50.507 19.418 -32.344 1.00 0.00 A O ATOM 1785 CB LEU A 115 53.096 18.435 -31.169 1.00 0.00 A C ATOM 1786 CG LEU A 115 52.809 16.941 -31.364 1.00 0.00 A C ATOM 1787 CD1 LEU A 115 53.847 16.344 -32.305 1.00 0.00 A C ATOM 1788 CD2 LEU A 115 52.827 16.239 -30.015 1.00 0.00 A C ATOM 1789 H LEU A 115 52.470 21.164 -31.395 1.00 0.00 A H ATOM 1790 HA LEU A 115 53.598 19.035 -33.172 1.00 0.00 A H ATOM 1791 1HB LEU A 115 54.131 18.534 -30.845 1.00 0.00 A H ATOM 1792 2HB LEU A 115 52.450 18.794 -30.367 1.00 0.00 A H ATOM 1793 HG LEU A 115 51.830 16.816 -31.826 1.00 0.00 A H ATOM 1794 1HD1 LEU A 115 53.643 15.282 -32.444 1.00 0.00 A H ATOM 1795 2HD1 LEU A 115 53.799 16.851 -33.269 1.00 0.00 A H ATOM 1796 3HD1 LEU A 115 54.841 16.469 -31.877 1.00 0.00 A H ATOM 1797 1HD2 LEU A 115 52.623 15.177 -30.154 1.00 0.00 A H ATOM 1798 2HD2 LEU A 115 53.807 16.363 -29.553 1.00 0.00 A H ATOM 1799 3HD2 LEU A 115 52.064 16.673 -29.369 1.00 0.00 A H ATOM 1800 N CYS A 116 51.450 18.469 -34.137 1.00 0.00 A N ATOM 1801 CA CYS A 116 50.190 18.172 -34.793 1.00 0.00 A C ATOM 1802 C CYS A 116 49.983 16.695 -34.926 1.00 0.00 A C ATOM 1803 O CYS A 116 50.859 15.999 -35.431 1.00 0.00 A O ATOM 1804 CB CYS A 116 50.135 18.809 -36.182 1.00 0.00 A C ATOM 1805 SG CYS A 116 48.589 18.507 -37.072 1.00 0.00 A S ATOM 1806 H CYS A 116 52.325 18.211 -34.595 1.00 0.00 A H ATOM 1807 HA CYS A 116 49.378 18.598 -34.205 1.00 0.00 A H ATOM 1808 1HB CYS A 116 50.269 19.887 -36.094 1.00 0.00 A H ATOM 1809 2HB CYS A 116 50.954 18.425 -36.791 1.00 0.00 A H ATOM 1810 HG CYS A 116 47.792 18.654 -36.019 1.00 0.00 A H ATOM 1811 N THR A 117 48.832 16.210 -34.478 1.00 0.00 A N ATOM 1812 CA THR A 117 48.533 14.799 -34.607 1.00 0.00 A C ATOM 1813 C THR A 117 47.219 14.539 -35.314 1.00 0.00 A C ATOM 1814 O THR A 117 46.203 15.153 -35.004 1.00 0.00 A O ATOM 1815 CB THR A 117 48.508 14.121 -33.224 1.00 0.00 A C ATOM 1816 OG1 THR A 117 49.782 14.283 -32.588 1.00 0.00 A O ATOM 1817 CG2 THR A 117 48.200 12.638 -33.363 1.00 0.00 A C ATOM 1818 H THR A 117 48.153 16.831 -34.039 1.00 0.00 A H ATOM 1819 HA THR A 117 49.328 14.332 -35.179 1.00 0.00 A H ATOM 1820 HB THR A 117 47.745 14.589 -32.604 1.00 0.00 A H ATOM 1821 HG1 THR A 117 50.019 13.470 -32.134 1.00 0.00 A H ATOM 1822 1HG2 THR A 117 48.186 12.176 -32.376 1.00 0.00 A H ATOM 1823 2HG2 THR A 117 47.227 12.511 -33.838 1.00 0.00 A H ATOM 1824 3HG2 THR A 117 48.966 12.163 -33.976 1.00 0.00 A H ATOM 1825 N PHE A 118 47.242 13.624 -36.274 1.00 0.00 A N ATOM 1826 CA PHE A 118 46.031 13.165 -36.936 1.00 0.00 A C ATOM 1827 C PHE A 118 45.791 11.745 -36.535 1.00 0.00 A C ATOM 1828 O PHE A 118 46.739 11.031 -36.225 1.00 0.00 A O ATOM 1829 CB PHE A 118 46.145 13.268 -38.458 1.00 0.00 A C ATOM 1830 CG PHE A 118 45.979 14.665 -38.985 1.00 0.00 A C ATOM 1831 CD1 PHE A 118 47.069 15.517 -39.089 1.00 0.00 A C ATOM 1832 CD2 PHE A 118 44.734 15.131 -39.377 1.00 0.00 A C ATOM 1833 CE1 PHE A 118 46.918 16.802 -39.574 1.00 0.00 A C ATOM 1834 CE2 PHE A 118 44.579 16.414 -39.863 1.00 0.00 A C ATOM 1835 CZ PHE A 118 45.673 17.251 -39.960 1.00 0.00 A C ATOM 1836 H PHE A 118 48.146 13.239 -36.547 1.00 0.00 A H ATOM 1837 HA PHE A 118 45.195 13.774 -36.606 1.00 0.00 A H ATOM 1838 1HB PHE A 118 47.120 12.899 -38.775 1.00 0.00 A H ATOM 1839 2HB PHE A 118 45.390 12.637 -38.923 1.00 0.00 A H ATOM 1840 HD1 PHE A 118 48.054 15.161 -38.783 1.00 0.00 A H ATOM 1841 HD2 PHE A 118 43.869 14.470 -39.299 1.00 0.00 A H ATOM 1842 HE1 PHE A 118 47.783 17.461 -39.649 1.00 0.00 A H ATOM 1843 HE2 PHE A 118 43.595 16.768 -40.168 1.00 0.00 A H ATOM 1844 HZ PHE A 118 45.553 18.265 -40.342 1.00 0.00 A H ATOM 1845 N ALA A 119 44.538 11.336 -36.519 1.00 0.00 A N ATOM 1846 CA ALA A 119 44.224 9.962 -36.183 1.00 0.00 A C ATOM 1847 C ALA A 119 43.113 9.439 -37.060 1.00 0.00 A C ATOM 1848 O ALA A 119 42.032 10.023 -37.138 1.00 0.00 A O ATOM 1849 CB ALA A 119 43.823 9.884 -34.740 1.00 0.00 A C ATOM 1850 H ALA A 119 43.804 12.006 -36.749 1.00 0.00 A H ATOM 1851 HA ALA A 119 45.104 9.350 -36.337 1.00 0.00 A H ATOM 1852 1HB ALA A 119 43.592 8.883 -34.485 1.00 0.00 A H ATOM 1853 2HB ALA A 119 44.633 10.228 -34.124 1.00 0.00 A H ATOM 1854 3HB ALA A 119 42.990 10.477 -34.575 1.00 0.00 A H ATOM 1855 N LEU A 120 43.403 8.320 -37.705 1.00 0.00 A N ATOM 1856 CA LEU A 120 42.552 7.698 -38.704 1.00 0.00 A C ATOM 1857 C LEU A 120 41.935 6.359 -38.326 1.00 0.00 A C ATOM 1858 O LEU A 120 42.628 5.457 -37.857 1.00 0.00 A O ATOM 1859 CB LEU A 120 43.361 7.514 -39.994 1.00 0.00 A C ATOM 1860 CG LEU A 120 42.621 6.834 -41.153 1.00 0.00 A C ATOM 1861 CD1 LEU A 120 41.591 7.795 -41.731 1.00 0.00 A C ATOM 1862 CD2 LEU A 120 43.624 6.405 -42.213 1.00 0.00 A C ATOM 1863 H LEU A 120 44.289 7.862 -37.485 1.00 0.00 A H ATOM 1864 HA LEU A 120 41.721 8.375 -38.900 1.00 0.00 A H ATOM 1865 1HB LEU A 120 43.690 8.493 -40.340 1.00 0.00 A H ATOM 1866 2HB LEU A 120 44.244 6.916 -39.768 1.00 0.00 A H ATOM 1867 HG LEU A 120 42.089 5.958 -40.781 1.00 0.00 A H ATOM 1868 1HD1 LEU A 120 41.065 7.311 -42.554 1.00 0.00 A H ATOM 1869 2HD1 LEU A 120 40.875 8.070 -40.956 1.00 0.00 A H ATOM 1870 3HD1 LEU A 120 42.093 8.689 -42.097 1.00 0.00 A H ATOM 1871 1HD2 LEU A 120 43.098 5.920 -43.037 1.00 0.00 A H ATOM 1872 2HD2 LEU A 120 44.156 7.280 -42.587 1.00 0.00 A H ATOM 1873 3HD2 LEU A 120 44.337 5.705 -41.777 1.00 0.00 A H ATOM 1874 N GLY A 121 40.632 6.217 -38.554 1.00 0.00 A N ATOM 1875 CA GLY A 121 39.938 4.940 -38.355 1.00 0.00 A C ATOM 1876 C GLY A 121 39.078 4.606 -39.543 1.00 0.00 A C ATOM 1877 O GLY A 121 38.714 5.484 -40.325 1.00 0.00 A O ATOM 1878 H GLY A 121 40.106 7.018 -38.873 1.00 0.00 A H ATOM 1879 1HA GLY A 121 40.671 4.149 -38.194 1.00 0.00 A H ATOM 1880 2HA GLY A 121 39.323 4.996 -37.458 1.00 0.00 A H ATOM 1881 N THR A 122 38.752 3.340 -39.682 1.00 0.00 A N ATOM 1882 CA THR A 122 37.966 2.891 -40.818 1.00 0.00 A C ATOM 1883 C THR A 122 36.603 2.316 -40.461 1.00 0.00 A C ATOM 1884 O THR A 122 35.846 1.969 -41.359 1.00 0.00 A O ATOM 1885 CB THR A 122 38.747 1.859 -41.597 1.00 0.00 A C ATOM 1886 OG1 THR A 122 39.030 0.809 -40.759 1.00 0.00 A O ATOM 1887 CG2 THR A 122 39.977 2.441 -42.103 1.00 0.00 A C ATOM 1888 H THR A 122 39.057 2.674 -38.985 1.00 0.00 A H ATOM 1889 HA THR A 122 37.913 3.711 -41.528 1.00 0.00 A H ATOM 1890 HB THR A 122 38.147 1.501 -42.433 1.00 0.00 A H ATOM 1891 HG1 THR A 122 39.559 0.123 -41.216 1.00 0.00 A H ATOM 1892 1HG2 THR A 122 40.526 1.681 -42.663 1.00 0.00 A H ATOM 1893 2HG2 THR A 122 39.765 3.250 -42.735 1.00 0.00 A H ATOM 1894 3HG2 THR A 122 40.563 2.781 -41.274 1.00 0.00 A H ATOM 1895 N GLY A 123 36.302 2.176 -39.161 1.00 0.00 A N ATOM 1896 CA GLY A 123 35.002 1.611 -38.772 1.00 0.00 A C ATOM 1897 C GLY A 123 35.026 0.419 -37.780 1.00 0.00 A C ATOM 1898 O GLY A 123 33.966 -0.085 -37.406 1.00 0.00 A O ATOM 1899 H GLY A 123 36.981 2.466 -38.448 1.00 0.00 A H ATOM 1900 1HA GLY A 123 34.417 2.400 -38.322 1.00 0.00 A H ATOM 1901 2HA GLY A 123 34.483 1.270 -39.667 1.00 0.00 A H ATOM 1902 N ASP A 124 36.211 -0.020 -37.358 1.00 0.00 A N ATOM 1903 CA ASP A 124 36.414 -1.136 -36.403 1.00 0.00 A C ATOM 1904 C ASP A 124 35.720 -2.360 -37.039 1.00 0.00 A C ATOM 1905 O ASP A 124 35.669 -2.391 -38.267 1.00 0.00 A O ATOM 1906 CB ASP A 124 35.821 -0.776 -35.031 1.00 0.00 A C ATOM 1907 CG ASP A 124 36.704 0.243 -34.379 1.00 0.00 A C ATOM 1908 OD1 ASP A 124 37.936 0.082 -34.533 1.00 0.00 A O ATOM 1909 OD2 ASP A 124 36.217 1.152 -33.749 1.00 0.00 A O ATOM 1910 H ASP A 124 37.018 0.451 -37.727 1.00 0.00 A H ATOM 1911 HA ASP A 124 37.327 -1.636 -36.519 1.00 0.00 A H ATOM 1912 1HB ASP A 124 34.820 -0.388 -35.126 1.00 0.00 A H ATOM 1913 2HB ASP A 124 35.715 -1.511 -34.408 1.00 0.00 A H ATOM 1914 N PRO A 125 35.385 -3.484 -36.343 1.00 0.00 A N ATOM 1915 CA PRO A 125 35.347 -3.943 -34.935 1.00 0.00 A C ATOM 1916 C PRO A 125 36.530 -3.864 -33.889 1.00 0.00 A C ATOM 1917 O PRO A 125 36.211 -3.310 -32.840 1.00 0.00 A O ATOM 1918 CB PRO A 125 35.022 -5.440 -35.078 1.00 0.00 A C ATOM 1919 CG PRO A 125 34.240 -5.523 -36.338 1.00 0.00 A C ATOM 1920 CD PRO A 125 34.913 -4.538 -37.253 1.00 0.00 A C ATOM 1921 HA PRO A 125 34.634 -3.280 -34.430 1.00 0.00 A H ATOM 1922 1HB PRO A 125 35.896 -6.044 -35.117 1.00 0.00 A H ATOM 1923 2HB PRO A 125 34.458 -5.782 -34.200 1.00 0.00 A H ATOM 1924 1HG PRO A 125 34.262 -6.551 -36.728 1.00 0.00 A H ATOM 1925 2HG PRO A 125 33.186 -5.277 -36.148 1.00 0.00 A H ATOM 1926 1HD PRO A 125 35.754 -5.010 -37.779 1.00 0.00 A H ATOM 1927 2HD PRO A 125 34.185 -4.149 -37.981 1.00 0.00 A H ATOM 1928 N SER A 126 37.890 -4.030 -34.064 1.00 0.00 A N ATOM 1929 CA SER A 126 38.948 -4.364 -35.066 1.00 0.00 A C ATOM 1930 C SER A 126 39.543 -3.467 -36.151 1.00 0.00 A C ATOM 1931 O SER A 126 39.997 -4.025 -37.152 1.00 0.00 A O ATOM 1932 CB SER A 126 38.442 -5.587 -35.806 1.00 0.00 A C ATOM 1933 OG SER A 126 38.209 -6.648 -34.922 1.00 0.00 A O ATOM 1934 H SER A 126 38.342 -3.860 -33.175 1.00 0.00 A H ATOM 1935 HA SER A 126 39.771 -4.746 -34.462 1.00 0.00 A H ATOM 1936 1HB SER A 126 37.519 -5.337 -36.330 1.00 0.00 A H ATOM 1937 2HB SER A 126 39.172 -5.887 -36.555 1.00 0.00 A H ATOM 1938 HG SER A 126 39.067 -7.041 -34.748 1.00 0.00 A H ATOM 1939 N GLN A 127 39.596 -2.135 -35.999 1.00 0.00 A N ATOM 1940 CA GLN A 127 40.399 -1.307 -36.935 1.00 0.00 A C ATOM 1941 C GLN A 127 41.203 -0.260 -36.156 1.00 0.00 A C ATOM 1942 O GLN A 127 40.748 0.892 -36.024 1.00 0.00 A O ATOM 1943 CB GLN A 127 39.551 -0.610 -37.984 1.00 0.00 A C ATOM 1944 CG GLN A 127 38.919 -1.570 -39.032 1.00 0.00 A C ATOM 1945 CD GLN A 127 39.979 -2.075 -40.049 1.00 0.00 A C ATOM 1946 OE1 GLN A 127 40.161 -1.467 -41.120 1.00 0.00 A O ATOM 1947 NE2 GLN A 127 40.652 -3.157 -39.715 1.00 0.00 A N ATOM 1948 H GLN A 127 39.087 -1.655 -35.237 1.00 0.00 A H ATOM 1949 HA GLN A 127 41.093 -1.947 -37.471 1.00 0.00 A H ATOM 1950 1HB GLN A 127 38.784 -0.094 -37.511 1.00 0.00 A H ATOM 1951 2HB GLN A 127 40.141 0.109 -38.516 1.00 0.00 A H ATOM 1952 1HG GLN A 127 38.490 -2.431 -38.547 1.00 0.00 A H ATOM 1953 2HG GLN A 127 38.141 -1.063 -39.581 1.00 0.00 A H ATOM 1954 1HE2 GLN A 127 41.348 -3.534 -40.324 1.00 0.00 A H ATOM 1955 2HE2 GLN A 127 40.447 -3.596 -38.825 1.00 0.00 A H ATOM 1956 N PRO A 128 42.416 -0.626 -35.683 1.00 0.00 A N ATOM 1957 CA PRO A 128 43.327 0.183 -34.902 1.00 0.00 A C ATOM 1958 C PRO A 128 43.646 1.508 -35.537 1.00 0.00 A C ATOM 1959 O PRO A 128 43.811 1.625 -36.752 1.00 0.00 A O ATOM 1960 CB PRO A 128 44.570 -0.699 -34.824 1.00 0.00 A C ATOM 1961 CG PRO A 128 44.032 -2.088 -34.855 1.00 0.00 A C ATOM 1962 CD PRO A 128 42.887 -2.030 -35.819 1.00 0.00 A C ATOM 1963 HA PRO A 128 42.891 0.341 -33.904 1.00 0.00 A H ATOM 1964 1HB PRO A 128 45.239 -0.482 -35.666 1.00 0.00 A H ATOM 1965 2HB PRO A 128 45.129 -0.477 -33.904 1.00 0.00 A H ATOM 1966 1HG PRO A 128 44.817 -2.792 -35.175 1.00 0.00 A H ATOM 1967 2HG PRO A 128 43.720 -2.396 -33.847 1.00 0.00 A H ATOM 1968 1HD PRO A 128 43.239 -2.226 -36.838 1.00 0.00 A H ATOM 1969 2HD PRO A 128 42.169 -2.769 -35.497 1.00 0.00 A H ATOM 1970 N VAL A 129 43.679 2.521 -34.698 1.00 0.00 A N ATOM 1971 CA VAL A 129 43.874 3.872 -35.150 1.00 0.00 A C ATOM 1972 C VAL A 129 45.289 4.142 -35.593 1.00 0.00 A C ATOM 1973 O VAL A 129 46.236 3.962 -34.827 1.00 0.00 A O ATOM 1974 CB VAL A 129 43.505 4.857 -34.024 1.00 0.00 A C ATOM 1975 CG1 VAL A 129 43.854 6.282 -34.427 1.00 0.00 A C ATOM 1976 CG2 VAL A 129 42.025 4.736 -33.696 1.00 0.00 A C ATOM 1977 H VAL A 129 43.564 2.350 -33.710 1.00 0.00 A H ATOM 1978 HA VAL A 129 43.222 4.029 -36.001 1.00 0.00 A H ATOM 1979 HB VAL A 129 44.095 4.619 -33.138 1.00 0.00 A H ATOM 1980 1HG1 VAL A 129 43.587 6.964 -33.619 1.00 0.00 A H ATOM 1981 2HG1 VAL A 129 44.924 6.353 -34.622 1.00 0.00 A H ATOM 1982 3HG1 VAL A 129 43.301 6.551 -35.326 1.00 0.00 A H ATOM 1983 1HG2 VAL A 129 41.771 5.434 -32.898 1.00 0.00 A H ATOM 1984 2HG2 VAL A 129 41.435 4.967 -34.583 1.00 0.00 A H ATOM 1985 3HG2 VAL A 129 41.806 3.719 -33.370 1.00 0.00 A H ATOM 1986 N ARG A 130 45.417 4.752 -36.757 1.00 0.00 A N ATOM 1987 CA ARG A 130 46.724 5.135 -37.250 1.00 0.00 A C ATOM 1988 C ARG A 130 46.968 6.559 -36.849 1.00 0.00 A C ATOM 1989 O ARG A 130 46.136 7.421 -37.126 1.00 0.00 A O ATOM 1990 CB ARG A 130 46.817 4.996 -38.762 1.00 0.00 A C ATOM 1991 CG ARG A 130 47.991 5.721 -39.400 1.00 0.00 A C ATOM 1992 CD ARG A 130 49.270 5.001 -39.171 1.00 0.00 A C ATOM 1993 NE ARG A 130 50.416 5.774 -39.623 1.00 0.00 A N ATOM 1994 CZ ARG A 130 51.635 5.259 -39.875 1.00 0.00 A C ATOM 1995 NH1 ARG A 130 51.851 3.972 -39.715 1.00 0.00 A N ATOM 1996 NH2 ARG A 130 52.613 6.047 -40.283 1.00 0.00 A N ATOM 1997 H ARG A 130 44.571 4.944 -37.297 1.00 0.00 A H ATOM 1998 HA ARG A 130 47.481 4.498 -36.795 1.00 0.00 A H ATOM 1999 1HB ARG A 130 46.896 3.943 -39.027 1.00 0.00 A H ATOM 2000 2HB ARG A 130 45.904 5.381 -39.220 1.00 0.00 A H ATOM 2001 1HG ARG A 130 47.830 5.800 -40.475 1.00 0.00 A H ATOM 2002 2HG ARG A 130 48.078 6.720 -38.971 1.00 0.00 A H ATOM 2003 1HD ARG A 130 49.391 4.804 -38.106 1.00 0.00 A H ATOM 2004 2HD ARG A 130 49.259 4.059 -39.716 1.00 0.00 A H ATOM 2005 HE ARG A 130 50.289 6.768 -39.758 1.00 0.00 A H ATOM 2006 1HH1 ARG A 130 51.102 3.370 -39.403 1.00 0.00 A H ATOM 2007 2HH1 ARG A 130 52.764 3.586 -39.904 1.00 0.00 A H ATOM 2008 1HH2 ARG A 130 52.448 7.038 -40.407 1.00 0.00 A H ATOM 2009 2HH2 ARG A 130 53.527 5.662 -40.472 1.00 0.00 A H ATOM 2010 N LEU A 131 48.101 6.821 -36.219 1.00 0.00 A N ATOM 2011 CA LEU A 131 48.451 8.193 -35.906 1.00 0.00 A C ATOM 2012 C LEU A 131 49.440 8.762 -36.895 1.00 0.00 A C ATOM 2013 O LEU A 131 50.265 8.034 -37.447 1.00 0.00 A O ATOM 2014 CB LEU A 131 49.036 8.277 -34.490 1.00 0.00 A C ATOM 2015 CG LEU A 131 48.101 7.839 -33.356 1.00 0.00 A C ATOM 2016 CD1 LEU A 131 48.826 7.961 -32.023 1.00 0.00 A C ATOM 2017 CD2 LEU A 131 46.843 8.695 -33.375 1.00 0.00 A C ATOM 2018 H LEU A 131 48.722 6.069 -35.956 1.00 0.00 A H ATOM 2019 HA LEU A 131 47.549 8.785 -35.948 1.00 0.00 A H ATOM 2020 1HB LEU A 131 49.926 7.652 -34.445 1.00 0.00 A H ATOM 2021 2HB LEU A 131 49.332 9.308 -34.297 1.00 0.00 A H ATOM 2022 HG LEU A 131 47.829 6.792 -33.493 1.00 0.00 A H ATOM 2023 1HD1 LEU A 131 48.161 7.650 -31.217 1.00 0.00 A H ATOM 2024 2HD1 LEU A 131 49.711 7.324 -32.030 1.00 0.00 A H ATOM 2025 3HD1 LEU A 131 49.126 8.997 -31.866 1.00 0.00 A H ATOM 2026 1HD2 LEU A 131 46.178 8.383 -32.569 1.00 0.00 A H ATOM 2027 2HD2 LEU A 131 47.114 9.742 -33.238 1.00 0.00 A H ATOM 2028 3HD2 LEU A 131 46.335 8.574 -34.332 1.00 0.00 A H ATOM 2029 N PHE A 132 49.356 10.066 -37.105 1.00 0.00 A N ATOM 2030 CA PHE A 132 50.269 10.740 -38.012 1.00 0.00 A C ATOM 2031 C PHE A 132 50.853 11.885 -37.228 1.00 0.00 A C ATOM 2032 O PHE A 132 50.218 12.367 -36.296 1.00 0.00 A O ATOM 2033 CB PHE A 132 49.560 11.246 -39.269 1.00 0.00 A C ATOM 2034 CG PHE A 132 48.665 10.226 -39.913 1.00 0.00 A C ATOM 2035 CD1 PHE A 132 47.349 10.078 -39.501 1.00 0.00 A C ATOM 2036 CD2 PHE A 132 49.138 9.410 -40.931 1.00 0.00 A C ATOM 2037 CE1 PHE A 132 46.525 9.140 -40.092 1.00 0.00 A C ATOM 2038 CE2 PHE A 132 48.316 8.472 -41.524 1.00 0.00 A C ATOM 2039 CZ PHE A 132 47.008 8.337 -41.104 1.00 0.00 A C ATOM 2040 H PHE A 132 48.630 10.585 -36.613 1.00 0.00 A H ATOM 2041 HA PHE A 132 51.067 10.062 -38.318 1.00 0.00 A H ATOM 2042 1HB PHE A 132 48.958 12.118 -39.022 1.00 0.00 A H ATOM 2043 2HB PHE A 132 50.302 11.558 -40.003 1.00 0.00 A H ATOM 2044 HD1 PHE A 132 46.967 10.713 -38.702 1.00 0.00 A H ATOM 2045 HD2 PHE A 132 50.171 9.517 -41.263 1.00 0.00 A H ATOM 2046 HE1 PHE A 132 45.493 9.034 -39.759 1.00 0.00 A H ATOM 2047 HE2 PHE A 132 48.699 7.838 -42.323 1.00 0.00 A H ATOM 2048 HZ PHE A 132 46.359 7.596 -41.570 1.00 0.00 A H ATOM 2049 N ARG A 133 52.042 12.337 -37.587 1.00 0.00 A N ATOM 2050 CA ARG A 133 52.647 13.404 -36.809 1.00 0.00 A C ATOM 2051 C ARG A 133 53.382 14.454 -37.606 1.00 0.00 A C ATOM 2052 O ARG A 133 54.105 14.145 -38.545 1.00 0.00 A O ATOM 2053 CB ARG A 133 53.618 12.810 -35.801 1.00 0.00 A C ATOM 2054 CG ARG A 133 54.318 13.825 -34.912 1.00 0.00 A C ATOM 2055 CD ARG A 133 55.131 13.165 -33.859 1.00 0.00 A C ATOM 2056 NE ARG A 133 54.299 12.475 -32.884 1.00 0.00 A N ATOM 2057 CZ ARG A 133 54.771 11.774 -31.835 1.00 0.00 A C ATOM 2058 NH1 ARG A 133 56.067 11.679 -31.637 1.00 0.00 A N ATOM 2059 NH2 ARG A 133 53.931 11.183 -31.004 1.00 0.00 A N ATOM 2060 H ARG A 133 52.523 11.949 -38.387 1.00 0.00 A H ATOM 2061 HA ARG A 133 51.856 13.926 -36.287 1.00 0.00 A H ATOM 2062 1HB ARG A 133 53.088 12.113 -35.153 1.00 0.00 A H ATOM 2063 2HB ARG A 133 54.388 12.244 -36.326 1.00 0.00 A H ATOM 2064 1HG ARG A 133 54.980 14.444 -35.517 1.00 0.00 A H ATOM 2065 2HG ARG A 133 53.574 14.457 -34.426 1.00 0.00 A H ATOM 2066 1HD ARG A 133 55.796 12.433 -34.317 1.00 0.00 A H ATOM 2067 2HD ARG A 133 55.722 13.913 -33.332 1.00 0.00 A H ATOM 2068 HE ARG A 133 53.296 12.525 -33.003 1.00 0.00 A H ATOM 2069 1HH1 ARG A 133 56.709 12.132 -32.273 1.00 0.00 A H ATOM 2070 2HH1 ARG A 133 56.421 11.153 -30.852 1.00 0.00 A H ATOM 2071 1HH2 ARG A 133 52.934 11.256 -31.156 1.00 0.00 A H ATOM 2072 2HH2 ARG A 133 54.284 10.657 -30.218 1.00 0.00 A H ATOM 2073 N GLY A 134 53.182 15.704 -37.218 1.00 0.00 A N ATOM 2074 CA GLY A 134 53.980 16.807 -37.722 1.00 0.00 A C ATOM 2075 C GLY A 134 54.485 17.670 -36.597 1.00 0.00 A C ATOM 2076 O GLY A 134 53.848 17.788 -35.558 1.00 0.00 A O ATOM 2077 H GLY A 134 52.440 15.882 -36.540 1.00 0.00 A H ATOM 2078 1HA GLY A 134 54.822 16.420 -38.294 1.00 0.00 A H ATOM 2079 2HA GLY A 134 53.386 17.402 -38.399 1.00 0.00 A H ATOM 2080 N ARG A 135 55.636 18.285 -36.798 1.00 0.00 A N ATOM 2081 CA ARG A 135 56.240 19.099 -35.761 1.00 0.00 A C ATOM 2082 C ARG A 135 57.181 20.180 -36.247 1.00 0.00 A C ATOM 2083 O ARG A 135 57.960 19.957 -37.174 1.00 0.00 A O ATOM 2084 CB ARG A 135 57.000 18.205 -34.793 1.00 0.00 A C ATOM 2085 CG ARG A 135 57.721 18.940 -33.675 1.00 0.00 A C ATOM 2086 CD ARG A 135 58.332 17.997 -32.703 1.00 0.00 A C ATOM 2087 NE ARG A 135 59.257 18.669 -31.804 1.00 0.00 A N ATOM 2088 CZ ARG A 135 59.916 18.066 -30.795 1.00 0.00 A C ATOM 2089 NH1 ARG A 135 59.744 16.783 -30.570 1.00 0.00 A N ATOM 2090 NH2 ARG A 135 60.738 18.767 -30.032 1.00 0.00 A N ATOM 2091 H ARG A 135 56.104 18.189 -37.683 1.00 0.00 A H ATOM 2092 HA ARG A 135 55.440 19.623 -35.253 1.00 0.00 A H ATOM 2093 1HB ARG A 135 56.310 17.498 -34.333 1.00 0.00 A H ATOM 2094 2HB ARG A 135 57.744 17.626 -35.341 1.00 0.00 A H ATOM 2095 1HG ARG A 135 58.514 19.557 -34.097 1.00 0.00 A H ATOM 2096 2HG ARG A 135 57.013 19.573 -33.140 1.00 0.00 A H ATOM 2097 1HD ARG A 135 57.549 17.535 -32.103 1.00 0.00 A H ATOM 2098 2HD ARG A 135 58.881 17.225 -33.241 1.00 0.00 A H ATOM 2099 HE ARG A 135 59.416 19.658 -31.945 1.00 0.00 A H ATOM 2100 1HH1 ARG A 135 59.116 16.248 -31.154 1.00 0.00 A H ATOM 2101 2HH1 ARG A 135 60.238 16.332 -29.815 1.00 0.00 A H ATOM 2102 1HH2 ARG A 135 60.871 19.753 -30.205 1.00 0.00 A H ATOM 2103 2HH2 ARG A 135 61.232 18.315 -29.277 1.00 0.00 A H ATOM 2104 N THR A 136 57.093 21.350 -35.616 1.00 0.00 A N ATOM 2105 CA THR A 136 58.046 22.434 -35.842 1.00 0.00 A C ATOM 2106 C THR A 136 58.588 22.942 -34.531 1.00 0.00 A C ATOM 2107 O THR A 136 57.884 22.950 -33.532 1.00 0.00 A O ATOM 2108 CB THR A 136 57.407 23.599 -36.621 1.00 0.00 A C ATOM 2109 OG1 THR A 136 56.297 24.121 -35.878 1.00 0.00 A O ATOM 2110 CG2 THR A 136 56.921 23.127 -37.983 1.00 0.00 A C ATOM 2111 H THR A 136 56.324 21.473 -34.954 1.00 0.00 A H ATOM 2112 HA THR A 136 58.854 22.062 -36.472 1.00 0.00 A H ATOM 2113 HB THR A 136 58.141 24.392 -36.759 1.00 0.00 A H ATOM 2114 HG1 THR A 136 55.900 24.847 -36.365 1.00 0.00 A H ATOM 2115 1HG2 THR A 136 56.472 23.963 -38.519 1.00 0.00 A H ATOM 2116 2HG2 THR A 136 57.764 22.739 -38.556 1.00 0.00 A H ATOM 2117 3HG2 THR A 136 56.179 22.340 -37.852 1.00 0.00 A H ATOM 2118 N SER A 137 59.832 23.377 -34.516 1.00 0.00 A N ATOM 2119 CA SER A 137 60.377 23.967 -33.307 1.00 0.00 A C ATOM 2120 C SER A 137 60.368 25.463 -33.404 1.00 0.00 A C ATOM 2121 O SER A 137 60.266 26.002 -34.506 1.00 0.00 A O ATOM 2122 CB SER A 137 61.781 23.464 -33.082 1.00 0.00 A C ATOM 2123 OG SER A 137 62.633 23.842 -34.125 1.00 0.00 A O ATOM 2124 H SER A 137 60.408 23.301 -35.343 1.00 0.00 A H ATOM 2125 HA SER A 137 59.767 23.686 -32.459 1.00 0.00 A H ATOM 2126 1HB SER A 137 62.164 23.859 -32.139 1.00 0.00 A H ATOM 2127 2HB SER A 137 61.761 22.379 -33.001 1.00 0.00 A H ATOM 2128 HG SER A 137 63.148 24.637 -33.810 1.00 0.00 A H ATOM 2129 N GLY A 138 60.465 26.115 -32.256 1.00 0.00 A N ATOM 2130 CA GLY A 138 60.530 27.561 -32.171 1.00 0.00 A C ATOM 2131 C GLY A 138 60.622 28.045 -30.748 1.00 0.00 A C ATOM 2132 O GLY A 138 61.033 27.305 -29.856 1.00 0.00 A O ATOM 2133 H GLY A 138 60.497 25.575 -31.395 1.00 0.00 A H ATOM 2134 1HA GLY A 138 61.392 27.926 -32.725 1.00 0.00 A H ATOM 2135 2HA GLY A 138 59.655 27.987 -32.634 1.00 0.00 A H ATOM 2136 N ARG A 139 60.251 29.301 -30.538 1.00 0.00 A N ATOM 2137 CA ARG A 139 60.292 29.903 -29.212 1.00 0.00 A C ATOM 2138 C ARG A 139 59.038 30.658 -28.859 1.00 0.00 A C ATOM 2139 O ARG A 139 58.230 30.996 -29.724 1.00 0.00 A O ATOM 2140 CB ARG A 139 61.476 30.852 -29.101 1.00 0.00 A C ATOM 2141 CG ARG A 139 61.411 32.065 -30.016 1.00 0.00 A C ATOM 2142 CD ARG A 139 62.537 33.001 -29.767 1.00 0.00 A C ATOM 2143 NE ARG A 139 62.400 34.231 -30.531 1.00 0.00 A N ATOM 2144 CZ ARG A 139 63.243 35.278 -30.453 1.00 0.00 A C ATOM 2145 NH1 ARG A 139 64.277 35.231 -29.643 1.00 0.00 A N ATOM 2146 NH2 ARG A 139 63.030 36.354 -31.191 1.00 0.00 A N ATOM 2147 H ARG A 139 59.932 29.841 -31.341 1.00 0.00 A H ATOM 2148 HA ARG A 139 60.362 29.109 -28.476 1.00 0.00 A H ATOM 2149 1HB ARG A 139 61.557 31.215 -28.078 1.00 0.00 A H ATOM 2150 2HB ARG A 139 62.396 30.314 -29.332 1.00 0.00 A H ATOM 2151 1HG ARG A 139 61.460 31.740 -31.056 1.00 0.00 A H ATOM 2152 2HG ARG A 139 60.476 32.600 -29.846 1.00 0.00 A H ATOM 2153 1HD ARG A 139 62.568 33.259 -28.709 1.00 0.00 A H ATOM 2154 2HD ARG A 139 63.475 32.526 -30.052 1.00 0.00 A H ATOM 2155 HE ARG A 139 61.615 34.305 -31.166 1.00 0.00 A H ATOM 2156 1HH1 ARG A 139 64.439 34.409 -29.079 1.00 0.00 A H ATOM 2157 2HH1 ARG A 139 64.909 36.015 -29.585 1.00 0.00 A H ATOM 2158 1HH2 ARG A 139 62.235 36.390 -31.814 1.00 0.00 A H ATOM 2159 2HH2 ARG A 139 63.662 37.139 -31.133 1.00 0.00 A H ATOM 2160 N ILE A 140 58.872 30.918 -27.572 1.00 0.00 A N ATOM 2161 CA ILE A 140 57.714 31.652 -27.114 1.00 0.00 A C ATOM 2162 C ILE A 140 58.102 33.096 -26.960 1.00 0.00 A C ATOM 2163 O ILE A 140 59.100 33.411 -26.317 1.00 0.00 A O ATOM 2164 CB ILE A 140 57.179 31.101 -25.780 1.00 0.00 A C ATOM 2165 CG1 ILE A 140 56.870 29.606 -25.904 1.00 0.00 A C ATOM 2166 CG2 ILE A 140 55.941 31.870 -25.345 1.00 0.00 A C ATOM 2167 CD1 ILE A 140 55.889 29.276 -27.006 1.00 0.00 A C ATOM 2168 H ILE A 140 59.573 30.594 -26.903 1.00 0.00 A H ATOM 2169 HA ILE A 140 56.926 31.553 -27.847 1.00 0.00 A H ATOM 2170 HB ILE A 140 57.945 31.201 -25.012 1.00 0.00 A H ATOM 2171 1HG1 ILE A 140 57.792 29.058 -26.092 1.00 0.00 A H ATOM 2172 2HG1 ILE A 140 56.459 29.240 -24.963 1.00 0.00 A H ATOM 2173 1HG2 ILE A 140 55.575 31.467 -24.401 1.00 0.00 A H ATOM 2174 2HG2 ILE A 140 56.192 32.922 -25.218 1.00 0.00 A H ATOM 2175 3HG2 ILE A 140 55.166 31.771 -26.106 1.00 0.00 A H ATOM 2176 1HD1 ILE A 140 55.720 28.199 -27.032 1.00 0.00 A H ATOM 2177 2HD1 ILE A 140 54.944 29.787 -26.818 1.00 0.00 A H ATOM 2178 3HD1 ILE A 140 56.293 29.601 -27.963 1.00 0.00 A H ATOM 2179 N VAL A 141 57.296 33.967 -27.529 1.00 0.00 A N ATOM 2180 CA VAL A 141 57.548 35.395 -27.527 1.00 0.00 A C ATOM 2181 C VAL A 141 56.383 36.214 -27.035 1.00 0.00 A C ATOM 2182 O VAL A 141 55.274 35.712 -26.912 1.00 0.00 A O ATOM 2183 CB VAL A 141 57.910 35.862 -28.950 1.00 0.00 A C ATOM 2184 CG1 VAL A 141 59.174 35.165 -29.432 1.00 0.00 A C ATOM 2185 CG2 VAL A 141 56.750 35.588 -29.896 1.00 0.00 A C ATOM 2186 H VAL A 141 56.459 33.606 -27.989 1.00 0.00 A H ATOM 2187 HA VAL A 141 58.418 35.588 -26.901 1.00 0.00 A H ATOM 2188 HB VAL A 141 58.119 36.931 -28.929 1.00 0.00 A H ATOM 2189 1HG1 VAL A 141 59.417 35.506 -30.438 1.00 0.00 A H ATOM 2190 2HG1 VAL A 141 59.999 35.404 -28.761 1.00 0.00 A H ATOM 2191 3HG1 VAL A 141 59.015 34.087 -29.443 1.00 0.00 A H ATOM 2192 1HG2 VAL A 141 57.014 35.920 -30.899 1.00 0.00 A H ATOM 2193 2HG2 VAL A 141 56.537 34.519 -29.911 1.00 0.00 A H ATOM 2194 3HG2 VAL A 141 55.867 36.129 -29.554 1.00 0.00 A H ATOM 2195 N ALA A 142 56.622 37.484 -26.746 1.00 0.00 A N ATOM 2196 CA ALA A 142 55.502 38.337 -26.433 1.00 0.00 A C ATOM 2197 C ALA A 142 54.617 38.318 -27.660 1.00 0.00 A C ATOM 2198 O ALA A 142 55.165 38.337 -28.756 1.00 0.00 A O ATOM 2199 CB ALA A 142 55.946 39.739 -26.117 1.00 0.00 A C ATOM 2200 H ALA A 142 57.563 37.850 -26.743 1.00 0.00 A H ATOM 2201 HA ALA A 142 55.009 37.931 -25.565 1.00 0.00 A H ATOM 2202 1HB ALA A 142 55.077 40.354 -25.886 1.00 0.00 A H ATOM 2203 2HB ALA A 142 56.617 39.720 -25.255 1.00 0.00 A H ATOM 2204 3HB ALA A 142 56.467 40.159 -26.975 1.00 0.00 A H ATOM 2205 N PRO A 143 53.293 38.267 -27.546 1.00 0.00 A N ATOM 2206 CA PRO A 143 52.388 38.187 -28.654 1.00 0.00 A C ATOM 2207 C PRO A 143 52.571 39.221 -29.735 1.00 0.00 A C ATOM 2208 O PRO A 143 52.621 40.421 -29.466 1.00 0.00 A O ATOM 2209 CB PRO A 143 51.044 38.363 -27.972 1.00 0.00 A C ATOM 2210 CG PRO A 143 51.248 37.783 -26.651 1.00 0.00 A C ATOM 2211 CD PRO A 143 52.618 38.177 -26.253 1.00 0.00 A C ATOM 2212 HA PRO A 143 52.498 37.198 -29.078 1.00 0.00 A H ATOM 2213 1HB PRO A 143 50.776 39.428 -27.939 1.00 0.00 A H ATOM 2214 2HB PRO A 143 50.263 37.854 -28.548 1.00 0.00 A H ATOM 2215 1HG PRO A 143 50.484 38.165 -25.960 1.00 0.00 A H ATOM 2216 2HG PRO A 143 51.128 36.697 -26.692 1.00 0.00 A H ATOM 2217 1HD PRO A 143 52.611 39.145 -25.736 1.00 0.00 A H ATOM 2218 2HD PRO A 143 52.972 37.365 -25.608 1.00 0.00 A H ATOM 2219 N ARG A 144 52.678 38.727 -30.966 1.00 0.00 A N ATOM 2220 CA ARG A 144 52.801 39.529 -32.175 1.00 0.00 A C ATOM 2221 C ARG A 144 52.023 38.931 -33.327 1.00 0.00 A C ATOM 2222 O ARG A 144 52.078 37.722 -33.530 1.00 0.00 A O ATOM 2223 CB ARG A 144 54.261 39.665 -32.581 1.00 0.00 A C ATOM 2224 CG ARG A 144 55.127 40.437 -31.599 1.00 0.00 A C ATOM 2225 CD ARG A 144 54.792 41.884 -31.590 1.00 0.00 A C ATOM 2226 NE ARG A 144 55.700 42.647 -30.749 1.00 0.00 A N ATOM 2227 CZ ARG A 144 55.550 42.817 -29.421 1.00 0.00 A C ATOM 2228 NH1 ARG A 144 54.526 42.276 -28.800 1.00 0.00 A N ATOM 2229 NH2 ARG A 144 56.433 43.531 -28.743 1.00 0.00 A N ATOM 2230 H ARG A 144 52.674 37.711 -31.059 1.00 0.00 A H ATOM 2231 HA ARG A 144 52.422 40.527 -31.962 1.00 0.00 A H ATOM 2232 1HB ARG A 144 54.700 38.675 -32.699 1.00 0.00 A H ATOM 2233 2HB ARG A 144 54.326 40.169 -33.545 1.00 0.00 A H ATOM 2234 1HG ARG A 144 54.977 40.044 -30.593 1.00 0.00 A H ATOM 2235 2HG ARG A 144 56.177 40.330 -31.877 1.00 0.00 A H ATOM 2236 1HD ARG A 144 54.855 42.279 -32.605 1.00 0.00 A H ATOM 2237 2HD ARG A 144 53.780 42.020 -31.211 1.00 0.00 A H ATOM 2238 HE ARG A 144 56.501 43.078 -31.191 1.00 0.00 A H ATOM 2239 1HH1 ARG A 144 53.851 41.732 -29.318 1.00 0.00 A H ATOM 2240 2HH1 ARG A 144 54.413 42.405 -27.804 1.00 0.00 A H ATOM 2241 1HH2 ARG A 144 57.220 43.946 -29.220 1.00 0.00 A H ATOM 2242 2HH2 ARG A 144 56.321 43.658 -27.748 1.00 0.00 A H ATOM 2243 N GLY A 145 51.293 39.755 -34.073 1.00 0.00 A N ATOM 2244 CA GLY A 145 50.573 39.258 -35.244 1.00 0.00 A C ATOM 2245 C GLY A 145 49.062 39.207 -35.078 1.00 0.00 A C ATOM 2246 O GLY A 145 48.503 39.732 -34.113 1.00 0.00 A O ATOM 2247 H GLY A 145 51.233 40.735 -33.830 1.00 0.00 A H ATOM 2248 1HA GLY A 145 50.804 39.897 -36.097 1.00 0.00 A H ATOM 2249 2HA GLY A 145 50.924 38.258 -35.479 1.00 0.00 A H ATOM 2250 N CYS A 146 48.405 38.557 -36.036 1.00 0.00 A N ATOM 2251 CA CYS A 146 46.956 38.460 -36.063 1.00 0.00 A C ATOM 2252 C CYS A 146 46.421 37.703 -34.859 1.00 0.00 A C ATOM 2253 O CYS A 146 46.879 36.617 -34.538 1.00 0.00 A O ATOM 2254 CB CYS A 146 46.461 37.782 -37.312 1.00 0.00 A C ATOM 2255 SG CYS A 146 44.706 37.750 -37.381 1.00 0.00 A S ATOM 2256 H CYS A 146 48.930 38.103 -36.790 1.00 0.00 A H ATOM 2257 HA CYS A 146 46.547 39.469 -36.025 1.00 0.00 A H ATOM 2258 1HB CYS A 146 46.837 38.295 -38.197 1.00 0.00 A H ATOM 2259 2HB CYS A 146 46.841 36.759 -37.353 1.00 0.00 A H ATOM 2260 HG CYS A 146 44.590 36.741 -38.276 1.00 0.00 A H ATOM 2261 N GLN A 147 45.417 38.257 -34.217 1.00 0.00 A N ATOM 2262 CA GLN A 147 44.870 37.719 -32.977 1.00 0.00 A C ATOM 2263 C GLN A 147 43.705 36.735 -33.137 1.00 0.00 A C ATOM 2264 O GLN A 147 43.150 36.288 -32.139 1.00 0.00 A O ATOM 2265 CB GLN A 147 44.418 38.885 -32.099 1.00 0.00 A C ATOM 2266 CG GLN A 147 45.536 39.843 -31.707 1.00 0.00 A C ATOM 2267 CD GLN A 147 46.608 39.224 -30.819 1.00 0.00 A C ATOM 2268 OE1 GLN A 147 46.310 38.752 -29.716 1.00 0.00 A O ATOM 2269 NE2 GLN A 147 47.860 39.222 -31.290 1.00 0.00 A N ATOM 2270 H GLN A 147 45.006 39.095 -34.604 1.00 0.00 A H ATOM 2271 HA GLN A 147 45.670 37.180 -32.471 1.00 0.00 A H ATOM 2272 1HB GLN A 147 43.653 39.457 -32.621 1.00 0.00 A H ATOM 2273 2HB GLN A 147 43.971 38.498 -31.183 1.00 0.00 A H ATOM 2274 1HG GLN A 147 46.028 40.197 -32.617 1.00 0.00 A H ATOM 2275 2HG GLN A 147 45.102 40.680 -31.162 1.00 0.00 A H ATOM 2276 1HE2 GLN A 147 48.596 38.829 -30.745 1.00 0.00 A H ATOM 2277 2HE2 GLN A 147 48.079 39.623 -32.212 1.00 0.00 A H ATOM 2278 N ASP A 148 43.334 36.374 -34.359 1.00 0.00 A N ATOM 2279 CA ASP A 148 42.163 35.511 -34.539 1.00 0.00 A C ATOM 2280 C ASP A 148 42.395 33.996 -34.465 1.00 0.00 A C ATOM 2281 O ASP A 148 41.450 33.242 -34.688 1.00 0.00 A O ATOM 2282 CB ASP A 148 41.438 35.754 -35.876 1.00 0.00 A C ATOM 2283 CG ASP A 148 42.187 35.351 -37.121 1.00 0.00 A C ATOM 2284 OD1 ASP A 148 43.346 35.080 -37.051 1.00 0.00 A O ATOM 2285 OD2 ASP A 148 41.572 35.316 -38.169 1.00 0.00 A O ATOM 2286 H ASP A 148 43.862 36.697 -35.158 1.00 0.00 A H ATOM 2287 HA ASP A 148 41.503 35.674 -33.688 1.00 0.00 A H ATOM 2288 1HB ASP A 148 40.498 35.204 -35.870 1.00 0.00 A H ATOM 2289 2HB ASP A 148 41.208 36.817 -35.965 1.00 0.00 A H ATOM 2290 N PHE A 149 43.594 33.511 -34.146 1.00 0.00 A N ATOM 2291 CA PHE A 149 43.736 32.055 -34.115 1.00 0.00 A C ATOM 2292 C PHE A 149 44.584 31.539 -32.961 1.00 0.00 A C ATOM 2293 O PHE A 149 45.786 31.341 -33.101 1.00 0.00 A O ATOM 2294 CB PHE A 149 44.337 31.476 -35.396 1.00 0.00 A C ATOM 2295 CG PHE A 149 44.209 29.928 -35.492 1.00 0.00 A C ATOM 2296 CD1 PHE A 149 43.494 29.202 -34.565 1.00 0.00 A C ATOM 2297 CD2 PHE A 149 44.804 29.219 -36.506 1.00 0.00 A C ATOM 2298 CE1 PHE A 149 43.379 27.834 -34.647 1.00 0.00 A C ATOM 2299 CE2 PHE A 149 44.681 27.841 -36.580 1.00 0.00 A C ATOM 2300 CZ PHE A 149 43.971 27.160 -35.651 1.00 0.00 A C ATOM 2301 H PHE A 149 44.364 34.129 -33.935 1.00 0.00 A H ATOM 2302 HA PHE A 149 42.748 31.624 -33.951 1.00 0.00 A H ATOM 2303 1HB PHE A 149 43.841 31.917 -36.260 1.00 0.00 A H ATOM 2304 2HB PHE A 149 45.398 31.738 -35.457 1.00 0.00 A H ATOM 2305 HD1 PHE A 149 43.010 29.715 -33.753 1.00 0.00 A H ATOM 2306 HD2 PHE A 149 45.381 29.751 -37.265 1.00 0.00 A H ATOM 2307 HE1 PHE A 149 42.805 27.294 -33.894 1.00 0.00 A H ATOM 2308 HE2 PHE A 149 45.160 27.298 -37.392 1.00 0.00 A H ATOM 2309 HZ PHE A 149 43.879 26.078 -35.714 1.00 0.00 A H ATOM 2310 N GLY A 150 43.945 31.310 -31.833 1.00 0.00 A N ATOM 2311 CA GLY A 150 44.559 30.602 -30.725 1.00 0.00 A C ATOM 2312 C GLY A 150 45.873 31.137 -30.206 1.00 0.00 A C ATOM 2313 O GLY A 150 45.996 32.293 -29.821 1.00 0.00 A O ATOM 2314 H GLY A 150 42.994 31.640 -31.739 1.00 0.00 A H ATOM 2315 1HA GLY A 150 43.860 30.599 -29.890 1.00 0.00 A H ATOM 2316 2HA GLY A 150 44.730 29.573 -31.027 1.00 0.00 A H ATOM 2317 N TRP A 151 46.867 30.265 -30.234 1.00 0.00 A N ATOM 2318 CA TRP A 151 48.179 30.563 -29.692 1.00 0.00 A C ATOM 2319 C TRP A 151 49.172 31.115 -30.684 1.00 0.00 A C ATOM 2320 O TRP A 151 50.294 31.447 -30.304 1.00 0.00 A O ATOM 2321 CB TRP A 151 48.814 29.356 -28.993 1.00 0.00 A C ATOM 2322 CG TRP A 151 48.860 28.044 -29.743 1.00 0.00 A C ATOM 2323 CD1 TRP A 151 48.020 26.999 -29.611 1.00 0.00 A C ATOM 2324 CD2 TRP A 151 49.799 27.649 -30.740 1.00 0.00 A C ATOM 2325 NE1 TRP A 151 48.375 26.002 -30.453 1.00 0.00 A N ATOM 2326 CE2 TRP A 151 49.453 26.377 -31.144 1.00 0.00 A C ATOM 2327 CE3 TRP A 151 50.884 28.254 -31.310 1.00 0.00 A C ATOM 2328 CZ2 TRP A 151 50.155 25.709 -32.090 1.00 0.00 A C ATOM 2329 CZ3 TRP A 151 51.586 27.577 -32.265 1.00 0.00 A C ATOM 2330 CH2 TRP A 151 51.231 26.340 -32.639 1.00 0.00 A C ATOM 2331 H TRP A 151 46.685 29.351 -30.656 1.00 0.00 A H ATOM 2332 HA TRP A 151 48.053 31.355 -28.958 1.00 0.00 A H ATOM 2333 1HB TRP A 151 49.843 29.601 -28.739 1.00 0.00 A H ATOM 2334 2HB TRP A 151 48.281 29.154 -28.070 1.00 0.00 A H ATOM 2335 HD1 TRP A 151 47.179 26.945 -28.938 1.00 0.00 A H ATOM 2336 HE1 TRP A 151 47.905 25.113 -30.549 1.00 0.00 A H ATOM 2337 HE3 TRP A 151 51.177 29.257 -31.008 1.00 0.00 A H ATOM 2338 HZ2 TRP A 151 49.886 24.710 -32.412 1.00 0.00 A H ATOM 2339 HZ3 TRP A 151 52.441 28.063 -32.715 1.00 0.00 A H ATOM 2340 HH2 TRP A 151 51.821 25.834 -33.400 1.00 0.00 A H ATOM 2341 N ASP A 152 48.788 31.253 -31.951 1.00 0.00 A N ATOM 2342 CA ASP A 152 49.765 31.639 -32.956 1.00 0.00 A C ATOM 2343 C ASP A 152 50.610 32.859 -32.592 1.00 0.00 A C ATOM 2344 O ASP A 152 51.805 32.810 -32.856 1.00 0.00 A O ATOM 2345 CB ASP A 152 49.142 31.939 -34.330 1.00 0.00 A C ATOM 2346 CG ASP A 152 48.896 30.750 -35.181 1.00 0.00 A C ATOM 2347 OD1 ASP A 152 49.408 29.717 -34.891 1.00 0.00 A O ATOM 2348 OD2 ASP A 152 48.194 30.843 -36.143 1.00 0.00 A O ATOM 2349 H ASP A 152 47.815 31.091 -32.221 1.00 0.00 A H ATOM 2350 HA ASP A 152 50.462 30.808 -33.067 1.00 0.00 A H ATOM 2351 1HB ASP A 152 48.192 32.444 -34.227 1.00 0.00 A H ATOM 2352 2HB ASP A 152 49.773 32.587 -34.859 1.00 0.00 A H ATOM 2353 N PRO A 153 50.091 33.956 -32.009 1.00 0.00 A N ATOM 2354 CA PRO A 153 50.853 35.135 -31.681 1.00 0.00 A C ATOM 2355 C PRO A 153 52.023 34.918 -30.762 1.00 0.00 A C ATOM 2356 O PRO A 153 52.937 35.731 -30.757 1.00 0.00 A O ATOM 2357 CB PRO A 153 49.822 36.026 -31.017 1.00 0.00 A C ATOM 2358 CG PRO A 153 48.522 35.599 -31.590 1.00 0.00 A C ATOM 2359 CD PRO A 153 48.635 34.129 -31.732 1.00 0.00 A C ATOM 2360 HA PRO A 153 51.229 35.582 -32.599 1.00 0.00 A H ATOM 2361 1HB PRO A 153 49.868 35.894 -29.928 1.00 0.00 A H ATOM 2362 2HB PRO A 153 50.055 37.081 -31.232 1.00 0.00 A H ATOM 2363 1HG PRO A 153 47.695 35.893 -30.926 1.00 0.00 A H ATOM 2364 2HG PRO A 153 48.355 36.101 -32.546 1.00 0.00 A H ATOM 2365 1HD PRO A 153 48.327 33.681 -30.782 1.00 0.00 A H ATOM 2366 2HD PRO A 153 48.007 33.819 -32.551 1.00 0.00 A H ATOM 2367 N CYS A 154 52.041 33.845 -29.993 1.00 0.00 A N ATOM 2368 CA CYS A 154 53.133 33.691 -29.055 1.00 0.00 A C ATOM 2369 C CYS A 154 54.211 32.784 -29.597 1.00 0.00 A C ATOM 2370 O CYS A 154 55.254 32.646 -28.974 1.00 0.00 A O ATOM 2371 CB CYS A 154 52.624 33.125 -27.729 1.00 0.00 A C ATOM 2372 SG CYS A 154 52.087 31.400 -27.820 1.00 0.00 A S ATOM 2373 H CYS A 154 51.315 33.127 -30.039 1.00 0.00 A H ATOM 2374 HA CYS A 154 53.618 34.655 -28.906 1.00 0.00 A H ATOM 2375 1HB CYS A 154 53.410 33.194 -26.977 1.00 0.00 A H ATOM 2376 2HB CYS A 154 51.783 33.722 -27.378 1.00 0.00 A H ATOM 2377 HG CYS A 154 51.495 31.502 -29.005 1.00 0.00 A H ATOM 2378 N PHE A 155 54.003 32.160 -30.754 1.00 0.00 A N ATOM 2379 CA PHE A 155 54.971 31.156 -31.177 1.00 0.00 A C ATOM 2380 C PHE A 155 55.760 31.623 -32.383 1.00 0.00 A C ATOM 2381 O PHE A 155 55.184 32.013 -33.403 1.00 0.00 A O ATOM 2382 CB PHE A 155 54.267 29.838 -31.504 1.00 0.00 A C ATOM 2383 CG PHE A 155 55.208 28.712 -31.825 1.00 0.00 A C ATOM 2384 CD1 PHE A 155 55.852 28.018 -30.811 1.00 0.00 A C ATOM 2385 CD2 PHE A 155 55.452 28.344 -33.140 1.00 0.00 A C ATOM 2386 CE1 PHE A 155 56.718 26.981 -31.105 1.00 0.00 A C ATOM 2387 CE2 PHE A 155 56.316 27.309 -33.436 1.00 0.00 A C ATOM 2388 CZ PHE A 155 56.950 26.626 -32.416 1.00 0.00 A C ATOM 2389 H PHE A 155 53.190 32.372 -31.333 1.00 0.00 A H ATOM 2390 HA PHE A 155 55.683 30.985 -30.368 1.00 0.00 A H ATOM 2391 1HB PHE A 155 53.650 29.536 -30.659 1.00 0.00 A H ATOM 2392 2HB PHE A 155 53.606 29.982 -32.357 1.00 0.00 A H ATOM 2393 HD1 PHE A 155 55.668 28.297 -29.774 1.00 0.00 A H ATOM 2394 HD2 PHE A 155 54.951 28.884 -33.944 1.00 0.00 A H ATOM 2395 HE1 PHE A 155 57.218 26.445 -30.299 1.00 0.00 A H ATOM 2396 HE2 PHE A 155 56.498 27.029 -34.474 1.00 0.00 A H ATOM 2397 HZ PHE A 155 57.633 25.811 -32.650 1.00 0.00 A H ATOM 2398 N GLN A 156 57.079 31.589 -32.265 1.00 0.00 A N ATOM 2399 CA GLN A 156 57.956 31.998 -33.344 1.00 0.00 A C ATOM 2400 C GLN A 156 58.792 30.825 -33.814 1.00 0.00 A C ATOM 2401 O GLN A 156 59.747 30.464 -33.133 1.00 0.00 A O ATOM 2402 CB GLN A 156 58.877 33.136 -32.941 1.00 0.00 A C ATOM 2403 CG GLN A 156 59.791 33.578 -34.079 1.00 0.00 A C ATOM 2404 CD GLN A 156 60.741 34.665 -33.680 1.00 0.00 A C ATOM 2405 OE1 GLN A 156 60.667 35.181 -32.577 1.00 0.00 A O ATOM 2406 NE2 GLN A 156 61.644 35.035 -34.554 1.00 0.00 A N ATOM 2407 H GLN A 156 57.490 31.263 -31.389 1.00 0.00 A H ATOM 2408 HA GLN A 156 57.337 32.364 -34.137 1.00 0.00 A H ATOM 2409 1HB GLN A 156 58.287 33.988 -32.616 1.00 0.00 A H ATOM 2410 2HB GLN A 156 59.493 32.825 -32.093 1.00 0.00 A H ATOM 2411 1HG GLN A 156 60.386 32.721 -34.418 1.00 0.00 A H ATOM 2412 2HG GLN A 156 59.183 33.952 -34.900 1.00 0.00 A H ATOM 2413 1HE2 GLN A 156 62.302 35.756 -34.338 1.00 0.00 A H ATOM 2414 2HE2 GLN A 156 61.683 34.585 -35.471 1.00 0.00 A H ATOM 2415 N PRO A 157 58.488 30.216 -34.962 1.00 0.00 A N ATOM 2416 CA PRO A 157 59.174 29.071 -35.489 1.00 0.00 A C ATOM 2417 C PRO A 157 60.644 29.364 -35.701 1.00 0.00 A C ATOM 2418 O PRO A 157 61.026 30.481 -36.054 1.00 0.00 A O ATOM 2419 CB PRO A 157 58.446 28.821 -36.814 1.00 0.00 A C ATOM 2420 CG PRO A 157 57.079 29.372 -36.591 1.00 0.00 A C ATOM 2421 CD PRO A 157 57.303 30.593 -35.740 1.00 0.00 A C ATOM 2422 HA PRO A 157 59.053 28.220 -34.817 1.00 0.00 A H ATOM 2423 1HB PRO A 157 58.979 29.321 -37.636 1.00 0.00 A H ATOM 2424 2HB PRO A 157 58.441 27.744 -37.042 1.00 0.00 A H ATOM 2425 1HG PRO A 157 56.603 29.608 -37.554 1.00 0.00 A H ATOM 2426 2HG PRO A 157 56.444 28.622 -36.098 1.00 0.00 A H ATOM 2427 1HD PRO A 157 57.495 31.462 -36.387 1.00 0.00 A H ATOM 2428 2HD PRO A 157 56.419 30.768 -35.109 1.00 0.00 A H ATOM 2429 N ASP A 158 61.463 28.361 -35.462 1.00 0.00 A N ATOM 2430 CA ASP A 158 62.882 28.454 -35.720 1.00 0.00 A C ATOM 2431 C ASP A 158 63.159 28.715 -37.172 1.00 0.00 A C ATOM 2432 O ASP A 158 62.540 28.128 -38.050 1.00 0.00 A O ATOM 2433 CB ASP A 158 63.592 27.169 -35.287 1.00 0.00 A C ATOM 2434 CG ASP A 158 63.819 27.095 -33.782 1.00 0.00 A C ATOM 2435 OD1 ASP A 158 63.675 28.101 -33.130 1.00 0.00 A O ATOM 2436 OD2 ASP A 158 64.133 26.033 -33.301 1.00 0.00 A O ATOM 2437 H ASP A 158 61.078 27.500 -35.086 1.00 0.00 A H ATOM 2438 HA ASP A 158 63.283 29.282 -35.136 1.00 0.00 A H ATOM 2439 1HB ASP A 158 63.002 26.305 -35.593 1.00 0.00 A H ATOM 2440 2HB ASP A 158 64.559 27.101 -35.788 1.00 0.00 A H ATOM 2441 N GLY A 159 64.109 29.593 -37.422 1.00 0.00 A N ATOM 2442 CA GLY A 159 64.473 29.953 -38.776 1.00 0.00 A C ATOM 2443 C GLY A 159 63.640 31.100 -39.326 1.00 0.00 A C ATOM 2444 O GLY A 159 63.927 31.592 -40.413 1.00 0.00 A O ATOM 2445 H GLY A 159 64.596 30.023 -36.648 1.00 0.00 A H ATOM 2446 1HA GLY A 159 65.525 30.234 -38.802 1.00 0.00 A H ATOM 2447 2HA GLY A 159 64.351 29.084 -39.423 1.00 0.00 A H ATOM 2448 N TYR A 160 62.623 31.543 -38.593 1.00 0.00 A N ATOM 2449 CA TYR A 160 61.805 32.634 -39.089 1.00 0.00 A C ATOM 2450 C TYR A 160 61.868 33.824 -38.156 1.00 0.00 A C ATOM 2451 O TYR A 160 61.997 33.658 -36.947 1.00 0.00 A O ATOM 2452 CB TYR A 160 60.377 32.155 -39.242 1.00 0.00 A C ATOM 2453 CG TYR A 160 60.257 31.058 -40.244 1.00 0.00 A C ATOM 2454 CD1 TYR A 160 60.518 29.792 -39.836 1.00 0.00 A C ATOM 2455 CD2 TYR A 160 59.900 31.293 -41.539 1.00 0.00 A C ATOM 2456 CE1 TYR A 160 60.430 28.744 -40.693 1.00 0.00 A C ATOM 2457 CE2 TYR A 160 59.813 30.232 -42.420 1.00 0.00 A C ATOM 2458 CZ TYR A 160 60.078 28.961 -41.988 1.00 0.00 A C ATOM 2459 OH TYR A 160 59.999 27.902 -42.844 1.00 0.00 A O ATOM 2460 H TYR A 160 62.401 31.133 -37.681 1.00 0.00 A H ATOM 2461 HA TYR A 160 62.178 32.948 -40.064 1.00 0.00 A H ATOM 2462 1HB TYR A 160 60.018 31.803 -38.279 1.00 0.00 A H ATOM 2463 2HB TYR A 160 59.733 32.980 -39.548 1.00 0.00 A H ATOM 2464 HD1 TYR A 160 60.803 29.613 -38.803 1.00 0.00 A H ATOM 2465 HD2 TYR A 160 59.685 32.307 -41.881 1.00 0.00 A H ATOM 2466 HE1 TYR A 160 60.645 27.737 -40.337 1.00 0.00 A H ATOM 2467 HE2 TYR A 160 59.535 30.412 -43.459 1.00 0.00 A H ATOM 2468 HH TYR A 160 60.217 27.094 -42.369 1.00 0.00 A H ATOM 2469 N GLU A 161 61.762 35.018 -38.737 1.00 0.00 A N ATOM 2470 CA GLU A 161 61.798 36.296 -38.028 1.00 0.00 A C ATOM 2471 C GLU A 161 60.427 36.756 -37.544 1.00 0.00 A C ATOM 2472 O GLU A 161 60.310 37.812 -36.925 1.00 0.00 A O ATOM 2473 CB GLU A 161 62.403 37.373 -38.930 1.00 0.00 A C ATOM 2474 CG GLU A 161 63.863 37.140 -39.296 1.00 0.00 A C ATOM 2475 CD GLU A 161 64.415 38.201 -40.207 1.00 0.00 A C ATOM 2476 OE1 GLU A 161 63.681 39.092 -40.562 1.00 0.00 A O ATOM 2477 OE2 GLU A 161 65.571 38.120 -40.549 1.00 0.00 A O ATOM 2478 H GLU A 161 61.649 35.044 -39.740 1.00 0.00 A H ATOM 2479 HA GLU A 161 62.413 36.174 -37.138 1.00 0.00 A H ATOM 2480 1HB GLU A 161 61.833 37.435 -39.856 1.00 0.00 A H ATOM 2481 2HB GLU A 161 62.333 38.343 -38.437 1.00 0.00 A H ATOM 2482 1HG GLU A 161 64.456 37.118 -38.382 1.00 0.00 A H ATOM 2483 2HG GLU A 161 63.955 36.168 -39.779 1.00 0.00 A H ATOM 2484 N GLN A 162 59.399 35.964 -37.807 1.00 0.00 A N ATOM 2485 CA GLN A 162 58.046 36.359 -37.453 1.00 0.00 A C ATOM 2486 C GLN A 162 57.215 35.170 -36.982 1.00 0.00 A C ATOM 2487 O GLN A 162 57.506 34.025 -37.323 1.00 0.00 A O ATOM 2488 CB GLN A 162 57.389 37.032 -38.652 1.00 0.00 A C ATOM 2489 CG GLN A 162 57.174 36.164 -39.842 1.00 0.00 A C ATOM 2490 CD GLN A 162 56.658 36.970 -41.027 1.00 0.00 A C ATOM 2491 OE1 GLN A 162 56.406 38.167 -40.915 1.00 0.00 A O ATOM 2492 NE2 GLN A 162 56.498 36.324 -42.162 1.00 0.00 A N ATOM 2493 H GLN A 162 59.563 35.080 -38.259 1.00 0.00 A H ATOM 2494 HA GLN A 162 58.081 37.029 -36.592 1.00 0.00 A H ATOM 2495 1HB GLN A 162 56.441 37.414 -38.365 1.00 0.00 A H ATOM 2496 2HB GLN A 162 58.002 37.872 -38.970 1.00 0.00 A H ATOM 2497 1HG GLN A 162 58.115 35.697 -40.124 1.00 0.00 A H ATOM 2498 2HG GLN A 162 56.441 35.401 -39.584 1.00 0.00 A H ATOM 2499 1HE2 GLN A 162 56.163 36.799 -42.976 1.00 0.00 A H ATOM 2500 2HE2 GLN A 162 56.713 35.338 -42.230 1.00 0.00 A H ATOM 2501 N THR A 163 56.187 35.450 -36.186 1.00 0.00 A N ATOM 2502 CA THR A 163 55.344 34.414 -35.587 1.00 0.00 A C ATOM 2503 C THR A 163 54.374 33.825 -36.559 1.00 0.00 A C ATOM 2504 O THR A 163 54.179 34.376 -37.634 1.00 0.00 A O ATOM 2505 CB THR A 163 54.511 34.971 -34.428 1.00 0.00 A C ATOM 2506 OG1 THR A 163 53.576 35.930 -34.945 1.00 0.00 A O ATOM 2507 CG2 THR A 163 55.397 35.613 -33.422 1.00 0.00 A C ATOM 2508 H THR A 163 55.989 36.439 -35.992 1.00 0.00 A H ATOM 2509 HA THR A 163 55.981 33.631 -35.196 1.00 0.00 A H ATOM 2510 HB THR A 163 53.953 34.162 -33.953 1.00 0.00 A H ATOM 2511 HG1 THR A 163 53.245 36.542 -34.228 1.00 0.00 A H ATOM 2512 1HG2 THR A 163 54.797 36.005 -32.606 1.00 0.00 A H ATOM 2513 2HG2 THR A 163 56.094 34.875 -33.041 1.00 0.00 A H ATOM 2514 3HG2 THR A 163 55.948 36.430 -33.894 1.00 0.00 A H ATOM 2515 N TYR A 164 53.747 32.721 -36.183 1.00 0.00 A N ATOM 2516 CA TYR A 164 52.721 32.153 -37.050 1.00 0.00 A C ATOM 2517 C TYR A 164 51.639 33.190 -37.348 1.00 0.00 A C ATOM 2518 O TYR A 164 51.141 33.281 -38.458 1.00 0.00 A O ATOM 2519 CB TYR A 164 52.108 30.904 -36.413 1.00 0.00 A C ATOM 2520 CG TYR A 164 52.882 29.634 -36.690 1.00 0.00 A C ATOM 2521 CD1 TYR A 164 52.899 28.614 -35.751 1.00 0.00 A C ATOM 2522 CD2 TYR A 164 53.573 29.490 -37.883 1.00 0.00 A C ATOM 2523 CE1 TYR A 164 53.606 27.454 -36.004 1.00 0.00 A C ATOM 2524 CE2 TYR A 164 54.280 28.331 -38.136 1.00 0.00 A C ATOM 2525 CZ TYR A 164 54.298 27.316 -37.203 1.00 0.00 A C ATOM 2526 OH TYR A 164 55.001 26.161 -37.455 1.00 0.00 A O ATOM 2527 H TYR A 164 54.002 32.294 -35.285 1.00 0.00 A H ATOM 2528 HA TYR A 164 53.189 31.859 -37.990 1.00 0.00 A H ATOM 2529 1HB TYR A 164 52.050 31.038 -35.331 1.00 0.00 A H ATOM 2530 2HB TYR A 164 51.091 30.770 -36.782 1.00 0.00 A H ATOM 2531 HD1 TYR A 164 52.355 28.727 -34.813 1.00 0.00 A H ATOM 2532 HD2 TYR A 164 53.561 30.293 -38.621 1.00 0.00 A H ATOM 2533 HE1 TYR A 164 53.619 26.652 -35.266 1.00 0.00 A H ATOM 2534 HE2 TYR A 164 54.825 28.219 -39.074 1.00 0.00 A H ATOM 2535 HH TYR A 164 55.419 26.222 -38.317 1.00 0.00 A H ATOM 2536 N ALA A 165 51.261 33.963 -36.343 1.00 0.00 A N ATOM 2537 CA ALA A 165 50.248 35.015 -36.452 1.00 0.00 A C ATOM 2538 C ALA A 165 50.668 36.145 -37.388 1.00 0.00 A C ATOM 2539 O ALA A 165 49.829 36.751 -38.063 1.00 0.00 A O ATOM 2540 CB ALA A 165 49.940 35.565 -35.109 1.00 0.00 A C ATOM 2541 H ALA A 165 51.705 33.813 -35.444 1.00 0.00 A H ATOM 2542 HA ALA A 165 49.343 34.574 -36.872 1.00 0.00 A H ATOM 2543 1HB ALA A 165 49.205 36.327 -35.188 1.00 0.00 A H ATOM 2544 2HB ALA A 165 49.572 34.794 -34.482 1.00 0.00 A H ATOM 2545 3HB ALA A 165 50.844 35.969 -34.707 1.00 0.00 A H ATOM 2546 N GLU A 166 51.965 36.436 -37.421 1.00 0.00 A N ATOM 2547 CA GLU A 166 52.515 37.439 -38.326 1.00 0.00 A C ATOM 2548 C GLU A 166 52.657 36.928 -39.766 1.00 0.00 A C ATOM 2549 O GLU A 166 52.533 37.701 -40.716 1.00 0.00 A O ATOM 2550 CB GLU A 166 53.878 37.908 -37.812 1.00 0.00 A C ATOM 2551 CG GLU A 166 53.815 38.772 -36.561 1.00 0.00 A C ATOM 2552 CD GLU A 166 55.175 39.147 -36.040 1.00 0.00 A C ATOM 2553 OE1 GLU A 166 55.997 38.274 -35.897 1.00 0.00 A O ATOM 2554 OE2 GLU A 166 55.391 40.309 -35.784 1.00 0.00 A O ATOM 2555 H GLU A 166 52.601 35.941 -36.789 1.00 0.00 A H ATOM 2556 HA GLU A 166 51.838 38.291 -38.338 1.00 0.00 A H ATOM 2557 1HB GLU A 166 54.501 37.041 -37.588 1.00 0.00 A H ATOM 2558 2HB GLU A 166 54.383 38.482 -38.589 1.00 0.00 A H ATOM 2559 1HG GLU A 166 53.262 39.683 -36.788 1.00 0.00 A H ATOM 2560 2HG GLU A 166 53.271 38.234 -35.787 1.00 0.00 A H ATOM 2561 N MET A 167 52.925 35.639 -39.928 1.00 0.00 A N ATOM 2562 CA MET A 167 53.064 35.047 -41.252 1.00 0.00 A C ATOM 2563 C MET A 167 51.763 35.132 -42.032 1.00 0.00 A C ATOM 2564 O MET A 167 50.700 34.929 -41.461 1.00 0.00 A O ATOM 2565 CB MET A 167 53.418 33.567 -41.131 1.00 0.00 A C ATOM 2566 CG MET A 167 54.769 33.246 -40.659 1.00 0.00 A C ATOM 2567 SD MET A 167 55.057 31.515 -40.636 1.00 0.00 A S ATOM 2568 CE MET A 167 56.658 31.473 -39.895 1.00 0.00 A C ATOM 2569 H MET A 167 53.034 35.053 -39.100 1.00 0.00 A H ATOM 2570 HA MET A 167 53.870 35.572 -41.755 1.00 0.00 A H ATOM 2571 1HB MET A 167 52.724 33.090 -40.444 1.00 0.00 A H ATOM 2572 2HB MET A 167 53.306 33.092 -42.092 1.00 0.00 A H ATOM 2573 1HG MET A 167 55.498 33.716 -41.308 1.00 0.00 A H ATOM 2574 2HG MET A 167 54.910 33.629 -39.669 1.00 0.00 A H ATOM 2575 1HE MET A 167 56.992 30.442 -39.807 1.00 0.00 A H ATOM 2576 2HE MET A 167 57.358 32.032 -40.520 1.00 0.00 A H ATOM 2577 3HE MET A 167 56.613 31.928 -38.900 1.00 0.00 A H ATOM 2578 N PRO A 168 51.781 35.392 -43.336 1.00 0.00 A N ATOM 2579 CA PRO A 168 50.592 35.392 -44.140 1.00 0.00 A C ATOM 2580 C PRO A 168 50.156 33.961 -44.175 1.00 0.00 A C ATOM 2581 O PRO A 168 50.991 33.077 -43.990 1.00 0.00 A O ATOM 2582 CB PRO A 168 51.085 35.922 -45.480 1.00 0.00 A C ATOM 2583 CG PRO A 168 52.559 35.606 -45.495 1.00 0.00 A C ATOM 2584 CD PRO A 168 53.007 35.716 -44.052 1.00 0.00 A C ATOM 2585 HA PRO A 168 49.843 36.077 -43.714 1.00 0.00 A H ATOM 2586 1HB PRO A 168 50.540 35.435 -46.300 1.00 0.00 A H ATOM 2587 2HB PRO A 168 50.882 37.001 -45.553 1.00 0.00 A H ATOM 2588 1HG PRO A 168 52.725 34.607 -45.905 1.00 0.00 A H ATOM 2589 2HG PRO A 168 53.094 36.310 -46.150 1.00 0.00 A H ATOM 2590 1HD PRO A 168 53.809 34.978 -43.887 1.00 0.00 A H ATOM 2591 2HD PRO A 168 53.361 36.736 -43.828 1.00 0.00 A H ATOM 2592 N LYS A 169 48.882 33.687 -44.384 1.00 0.00 A N ATOM 2593 CA LYS A 169 48.491 32.283 -44.426 1.00 0.00 A C ATOM 2594 C LYS A 169 49.250 31.531 -45.502 1.00 0.00 A C ATOM 2595 O LYS A 169 49.509 30.343 -45.365 1.00 0.00 A O ATOM 2596 CB LYS A 169 46.986 32.151 -44.660 1.00 0.00 A C ATOM 2597 CG LYS A 169 46.123 32.654 -43.509 1.00 0.00 A C ATOM 2598 CD LYS A 169 44.647 32.632 -43.874 1.00 0.00 A C ATOM 2599 CE LYS A 169 43.801 33.308 -42.805 1.00 0.00 A C ATOM 2600 NZ LYS A 169 42.376 33.430 -43.217 1.00 0.00 A N ATOM 2601 H LYS A 169 48.198 34.421 -44.510 1.00 0.00 A H ATOM 2602 HA LYS A 169 48.763 31.821 -43.477 1.00 0.00 A H ATOM 2603 1HB LYS A 169 46.706 32.708 -45.555 1.00 0.00 A H ATOM 2604 2HB LYS A 169 46.735 31.105 -44.834 1.00 0.00 A H ATOM 2605 1HG LYS A 169 46.282 32.024 -42.634 1.00 0.00 A H ATOM 2606 2HG LYS A 169 46.411 33.674 -43.258 1.00 0.00 A H ATOM 2607 1HD LYS A 169 44.499 33.147 -44.824 1.00 0.00 A H ATOM 2608 2HD LYS A 169 44.315 31.599 -43.986 1.00 0.00 A H ATOM 2609 1HE LYS A 169 43.852 32.732 -41.883 1.00 0.00 A H ATOM 2610 2HE LYS A 169 44.195 34.305 -42.607 1.00 0.00 A H ATOM 2611 1HZ LYS A 169 41.851 33.884 -42.483 1.00 0.00 A H ATOM 2612 2HZ LYS A 169 42.316 33.980 -44.063 1.00 0.00 A H ATOM 2613 3HZ LYS A 169 41.994 32.511 -43.386 1.00 0.00 A H ATOM 2614 N ALA A 170 49.637 32.220 -46.559 1.00 0.00 A N ATOM 2615 CA ALA A 170 50.359 31.598 -47.639 1.00 0.00 A C ATOM 2616 C ALA A 170 51.658 30.985 -47.141 1.00 0.00 A C ATOM 2617 O ALA A 170 52.089 29.946 -47.634 1.00 0.00 A O ATOM 2618 CB ALA A 170 50.600 32.608 -48.736 1.00 0.00 A C ATOM 2619 H ALA A 170 49.421 33.203 -46.608 1.00 0.00 A H ATOM 2620 HA ALA A 170 49.756 30.780 -48.036 1.00 0.00 A H ATOM 2621 1HB ALA A 170 51.146 32.133 -49.551 1.00 0.00 A H ATOM 2622 2HB ALA A 170 49.645 32.979 -49.105 1.00 0.00 A H ATOM 2623 3HB ALA A 170 51.184 33.438 -48.339 1.00 0.00 A H ATOM 2624 N GLU A 171 52.287 31.615 -46.155 1.00 0.00 A N ATOM 2625 CA GLU A 171 53.556 31.126 -45.668 1.00 0.00 A C ATOM 2626 C GLU A 171 53.302 30.037 -44.680 1.00 0.00 A C ATOM 2627 O GLU A 171 53.885 28.967 -44.761 1.00 0.00 A O ATOM 2628 CB GLU A 171 54.375 32.245 -45.023 1.00 0.00 A C ATOM 2629 CG GLU A 171 55.749 31.814 -44.528 1.00 0.00 A C ATOM 2630 CD GLU A 171 56.529 32.941 -43.911 1.00 0.00 A C ATOM 2631 OE1 GLU A 171 55.984 34.011 -43.773 1.00 0.00 A O ATOM 2632 OE2 GLU A 171 57.671 32.735 -43.577 1.00 0.00 A O ATOM 2633 H GLU A 171 51.884 32.446 -45.734 1.00 0.00 A H ATOM 2634 HA GLU A 171 54.126 30.729 -46.509 1.00 0.00 A H ATOM 2635 1HB GLU A 171 54.517 33.053 -45.741 1.00 0.00 A H ATOM 2636 2HB GLU A 171 53.828 32.655 -44.174 1.00 0.00 A H ATOM 2637 1HG GLU A 171 55.625 31.026 -43.787 1.00 0.00 A H ATOM 2638 2HG GLU A 171 56.313 31.405 -45.364 1.00 0.00 A H ATOM 2639 N LYS A 172 52.432 30.310 -43.721 1.00 0.00 A N ATOM 2640 CA LYS A 172 52.207 29.357 -42.656 1.00 0.00 A C ATOM 2641 C LYS A 172 51.831 27.995 -43.215 1.00 0.00 A C ATOM 2642 O LYS A 172 52.314 26.954 -42.762 1.00 0.00 A O ATOM 2643 CB LYS A 172 51.125 29.825 -41.710 1.00 0.00 A C ATOM 2644 CG LYS A 172 50.914 28.875 -40.576 1.00 0.00 A C ATOM 2645 CD LYS A 172 49.850 29.320 -39.651 1.00 0.00 A C ATOM 2646 CE LYS A 172 49.672 28.298 -38.572 1.00 0.00 A C ATOM 2647 NZ LYS A 172 48.464 28.516 -37.803 1.00 0.00 A N ATOM 2648 H LYS A 172 51.926 31.198 -43.742 1.00 0.00 A H ATOM 2649 HA LYS A 172 53.125 29.257 -42.085 1.00 0.00 A H ATOM 2650 1HB LYS A 172 51.390 30.807 -41.307 1.00 0.00 A H ATOM 2651 2HB LYS A 172 50.186 29.940 -42.254 1.00 0.00 A H ATOM 2652 1HG LYS A 172 50.642 27.901 -40.976 1.00 0.00 A H ATOM 2653 2HG LYS A 172 51.841 28.776 -40.010 1.00 0.00 A H ATOM 2654 1HD LYS A 172 50.116 30.282 -39.208 1.00 0.00 A H ATOM 2655 2HD LYS A 172 48.911 29.446 -40.195 1.00 0.00 A H ATOM 2656 1HE LYS A 172 49.628 27.308 -39.024 1.00 0.00 A H ATOM 2657 2HE LYS A 172 50.523 28.337 -37.902 1.00 0.00 A H ATOM 2658 1HZ LYS A 172 48.394 27.789 -37.080 1.00 0.00 A H ATOM 2659 2HZ LYS A 172 48.454 29.445 -37.334 1.00 0.00 A H ATOM 2660 3HZ LYS A 172 47.673 28.460 -38.450 1.00 0.00 A H ATOM 2661 N ASN A 173 50.986 28.006 -44.231 1.00 0.00 A N ATOM 2662 CA ASN A 173 50.486 26.811 -44.876 1.00 0.00 A C ATOM 2663 C ASN A 173 51.555 25.964 -45.527 1.00 0.00 A C ATOM 2664 O ASN A 173 51.293 24.820 -45.859 1.00 0.00 A O ATOM 2665 CB ASN A 173 49.433 27.188 -45.903 1.00 0.00 A C ATOM 2666 CG ASN A 173 48.128 27.586 -45.272 1.00 0.00 A C ATOM 2667 OD1 ASN A 173 47.889 27.321 -44.088 1.00 0.00 A O ATOM 2668 ND2 ASN A 173 47.278 28.220 -46.039 1.00 0.00 A N ATOM 2669 H ASN A 173 50.658 28.903 -44.594 1.00 0.00 A H ATOM 2670 HA ASN A 173 50.030 26.183 -44.111 1.00 0.00 A H ATOM 2671 1HB ASN A 173 49.797 28.015 -46.511 1.00 0.00 A H ATOM 2672 2HB ASN A 173 49.258 26.343 -46.569 1.00 0.00 A H ATOM 2673 1HD2 ASN A 173 46.393 28.510 -45.673 1.00 0.00 A H ATOM 2674 2HD2 ASN A 173 47.512 28.414 -46.991 1.00 0.00 A H ATOM 2675 N ALA A 174 52.748 26.505 -45.717 1.00 0.00 A N ATOM 2676 CA ALA A 174 53.822 25.778 -46.347 1.00 0.00 A C ATOM 2677 C ALA A 174 54.940 25.443 -45.363 1.00 0.00 A C ATOM 2678 O ALA A 174 55.905 24.784 -45.746 1.00 0.00 A O ATOM 2679 CB ALA A 174 54.342 26.580 -47.507 1.00 0.00 A C ATOM 2680 H ALA A 174 52.940 27.460 -45.422 1.00 0.00 A H ATOM 2681 HA ALA A 174 53.437 24.828 -46.712 1.00 0.00 A H ATOM 2682 1HB ALA A 174 55.153 26.038 -47.985 1.00 0.00 A H ATOM 2683 2HB ALA A 174 53.538 26.743 -48.225 1.00 0.00 A H ATOM 2684 3HB ALA A 174 54.707 27.543 -47.137 1.00 0.00 A H ATOM 2685 N VAL A 175 54.829 25.873 -44.103 1.00 0.00 A N ATOM 2686 CA VAL A 175 55.924 25.637 -43.167 1.00 0.00 A C ATOM 2687 C VAL A 175 55.498 25.033 -41.831 1.00 0.00 A C ATOM 2688 O VAL A 175 56.339 24.512 -41.102 1.00 0.00 A O ATOM 2689 CB VAL A 175 56.656 26.964 -42.893 1.00 0.00 A C ATOM 2690 CG1 VAL A 175 57.189 27.555 -44.189 1.00 0.00 A C ATOM 2691 CG2 VAL A 175 55.716 27.941 -42.202 1.00 0.00 A C ATOM 2692 H VAL A 175 53.994 26.361 -43.794 1.00 0.00 A H ATOM 2693 HA VAL A 175 56.614 24.931 -43.624 1.00 0.00 A H ATOM 2694 HB VAL A 175 57.515 26.769 -42.250 1.00 0.00 A H ATOM 2695 1HG1 VAL A 175 57.704 28.492 -43.977 1.00 0.00 A H ATOM 2696 2HG1 VAL A 175 57.887 26.855 -44.647 1.00 0.00 A H ATOM 2697 3HG1 VAL A 175 56.361 27.743 -44.872 1.00 0.00 A H ATOM 2698 1HG2 VAL A 175 56.240 28.877 -42.011 1.00 0.00 A H ATOM 2699 2HG2 VAL A 175 54.854 28.131 -42.842 1.00 0.00 A H ATOM 2700 3HG2 VAL A 175 55.378 27.514 -41.257 1.00 0.00 A H ATOM 2701 N SER A 176 54.209 25.094 -41.513 1.00 0.00 A N ATOM 2702 CA SER A 176 53.698 24.707 -40.202 1.00 0.00 A C ATOM 2703 C SER A 176 53.715 23.235 -39.855 1.00 0.00 A C ATOM 2704 O SER A 176 53.885 22.362 -40.701 1.00 0.00 A O ATOM 2705 CB SER A 176 52.271 25.202 -40.075 1.00 0.00 A C ATOM 2706 OG SER A 176 51.425 24.537 -40.973 1.00 0.00 A O ATOM 2707 H SER A 176 53.546 25.424 -42.208 1.00 0.00 A H ATOM 2708 HA SER A 176 54.327 25.182 -39.461 1.00 0.00 A H ATOM 2709 1HB SER A 176 51.919 25.045 -39.055 1.00 0.00 A H ATOM 2710 2HB SER A 176 52.239 26.274 -40.268 1.00 0.00 A H ATOM 2711 HG SER A 176 51.305 25.133 -41.716 1.00 0.00 A H ATOM 2712 N HIS A 177 53.547 22.969 -38.571 1.00 0.00 A N ATOM 2713 CA HIS A 177 53.461 21.618 -38.054 1.00 0.00 A C ATOM 2714 C HIS A 177 52.268 20.901 -38.649 1.00 0.00 A C ATOM 2715 O HIS A 177 52.308 19.693 -38.865 1.00 0.00 A O ATOM 2716 CB HIS A 177 53.357 21.623 -36.525 1.00 0.00 A C ATOM 2717 CG HIS A 177 52.245 22.477 -36.001 1.00 0.00 A C ATOM 2718 ND1 HIS A 177 52.078 23.793 -36.374 1.00 0.00 A N ATOM 2719 CD2 HIS A 177 51.244 22.202 -35.131 1.00 0.00 A C ATOM 2720 CE1 HIS A 177 51.021 24.292 -35.757 1.00 0.00 A C ATOM 2721 NE2 HIS A 177 50.498 23.347 -34.997 1.00 0.00 A N ATOM 2722 H HIS A 177 53.475 23.739 -37.922 1.00 0.00 A H ATOM 2723 HA HIS A 177 54.343 21.042 -38.333 1.00 0.00 A H ATOM 2724 1HB HIS A 177 53.204 20.604 -36.168 1.00 0.00 A H ATOM 2725 2HB HIS A 177 54.293 21.982 -36.098 1.00 0.00 A H ATOM 2726 HD2 HIS A 177 51.064 21.250 -34.631 1.00 0.00 A H ATOM 2727 HE1 HIS A 177 50.645 25.310 -35.857 1.00 0.00 A H ATOM 2728 HE2 HIS A 177 49.682 23.445 -34.411 1.00 0.00 A H ATOM 2729 N ARG A 178 51.205 21.643 -38.916 1.00 0.00 A N ATOM 2730 CA ARG A 178 50.036 21.075 -39.554 1.00 0.00 A C ATOM 2731 C ARG A 178 50.382 20.699 -40.960 1.00 0.00 A C ATOM 2732 O ARG A 178 50.043 19.615 -41.423 1.00 0.00 A O ATOM 2733 CB ARG A 178 48.886 22.039 -39.547 1.00 0.00 A C ATOM 2734 CG ARG A 178 47.641 21.515 -40.190 1.00 0.00 A C ATOM 2735 CD ARG A 178 46.512 22.373 -39.886 1.00 0.00 A C ATOM 2736 NE ARG A 178 46.217 22.201 -38.500 1.00 0.00 A N ATOM 2737 CZ ARG A 178 46.416 23.071 -37.516 1.00 0.00 A C ATOM 2738 NH1 ARG A 178 46.932 24.246 -37.717 1.00 0.00 A N ATOM 2739 NH2 ARG A 178 46.062 22.684 -36.325 1.00 0.00 A N ATOM 2740 H ARG A 178 51.218 22.624 -38.667 1.00 0.00 A H ATOM 2741 HA ARG A 178 49.722 20.202 -38.995 1.00 0.00 A H ATOM 2742 1HB ARG A 178 48.647 22.308 -38.518 1.00 0.00 A H ATOM 2743 2HB ARG A 178 49.173 22.954 -40.068 1.00 0.00 A H ATOM 2744 1HG ARG A 178 47.774 21.478 -41.265 1.00 0.00 A H ATOM 2745 2HG ARG A 178 47.429 20.508 -39.817 1.00 0.00 A H ATOM 2746 1HD ARG A 178 46.758 23.420 -40.091 1.00 0.00 A H ATOM 2747 2HD ARG A 178 45.659 22.107 -40.480 1.00 0.00 A H ATOM 2748 HE ARG A 178 45.800 21.300 -38.216 1.00 0.00 A H ATOM 2749 1HH1 ARG A 178 47.213 24.561 -38.649 1.00 0.00 A H ATOM 2750 2HH1 ARG A 178 47.067 24.880 -36.942 1.00 0.00 A H ATOM 2751 1HH2 ARG A 178 45.660 21.736 -36.253 1.00 0.00 A H ATOM 2752 2HH2 ARG A 178 46.175 23.282 -35.500 1.00 0.00 A H ATOM 2753 N PHE A 179 51.038 21.602 -41.664 1.00 0.00 A N ATOM 2754 CA PHE A 179 51.429 21.306 -43.022 1.00 0.00 A C ATOM 2755 C PHE A 179 52.226 20.031 -43.073 1.00 0.00 A C ATOM 2756 O PHE A 179 51.912 19.142 -43.860 1.00 0.00 A O ATOM 2757 CB PHE A 179 52.251 22.455 -43.611 1.00 0.00 A C ATOM 2758 CG PHE A 179 52.859 22.141 -44.948 1.00 0.00 A C ATOM 2759 CD1 PHE A 179 52.067 22.057 -46.084 1.00 0.00 A C ATOM 2760 CD2 PHE A 179 54.224 21.929 -45.073 1.00 0.00 A C ATOM 2761 CE1 PHE A 179 52.626 21.769 -47.315 1.00 0.00 A C ATOM 2762 CE2 PHE A 179 54.784 21.642 -46.303 1.00 0.00 A C ATOM 2763 CZ PHE A 179 53.984 21.561 -47.424 1.00 0.00 A C ATOM 2764 H PHE A 179 51.274 22.514 -41.260 1.00 0.00 A H ATOM 2765 HA PHE A 179 50.534 21.167 -43.625 1.00 0.00 A H ATOM 2766 1HB PHE A 179 51.619 23.335 -43.723 1.00 0.00 A H ATOM 2767 2HB PHE A 179 53.055 22.715 -42.924 1.00 0.00 A H ATOM 2768 HD1 PHE A 179 50.992 22.223 -45.996 1.00 0.00 A H ATOM 2769 HD2 PHE A 179 54.856 21.992 -44.187 1.00 0.00 A H ATOM 2770 HE1 PHE A 179 51.991 21.706 -48.199 1.00 0.00 A H ATOM 2771 HE2 PHE A 179 55.858 21.478 -46.387 1.00 0.00 A H ATOM 2772 HZ PHE A 179 54.425 21.333 -48.394 1.00 0.00 A H ATOM 2773 N ARG A 180 53.230 19.906 -42.222 1.00 0.00 A N ATOM 2774 CA ARG A 180 54.024 18.696 -42.276 1.00 0.00 A C ATOM 2775 C ARG A 180 53.208 17.451 -41.950 1.00 0.00 A C ATOM 2776 O ARG A 180 53.381 16.411 -42.583 1.00 0.00 A O ATOM 2777 CB ARG A 180 55.195 18.793 -41.310 1.00 0.00 A C ATOM 2778 CG ARG A 180 56.287 19.767 -41.725 1.00 0.00 A C ATOM 2779 CD ARG A 180 57.350 19.871 -40.694 1.00 0.00 A C ATOM 2780 NE ARG A 180 58.471 20.678 -41.151 1.00 0.00 A N ATOM 2781 CZ ARG A 180 59.524 21.025 -40.387 1.00 0.00 A C ATOM 2782 NH1 ARG A 180 59.587 20.632 -39.134 1.00 0.00 A N ATOM 2783 NH2 ARG A 180 60.496 21.763 -40.897 1.00 0.00 A N ATOM 2784 H ARG A 180 53.427 20.652 -41.552 1.00 0.00 A H ATOM 2785 HA ARG A 180 54.388 18.578 -43.295 1.00 0.00 A H ATOM 2786 1HB ARG A 180 54.833 19.103 -40.330 1.00 0.00 A H ATOM 2787 2HB ARG A 180 55.654 17.812 -41.195 1.00 0.00 A H ATOM 2788 1HG ARG A 180 56.743 19.426 -42.656 1.00 0.00 A H ATOM 2789 2HG ARG A 180 55.854 20.757 -41.875 1.00 0.00 A H ATOM 2790 1HD ARG A 180 56.941 20.334 -39.796 1.00 0.00 A H ATOM 2791 2HD ARG A 180 57.722 18.876 -40.452 1.00 0.00 A H ATOM 2792 HE ARG A 180 58.459 20.999 -42.109 1.00 0.00 A H ATOM 2793 1HH1 ARG A 180 58.844 20.068 -38.745 1.00 0.00 A H ATOM 2794 2HH1 ARG A 180 60.376 20.893 -38.562 1.00 0.00 A H ATOM 2795 1HH2 ARG A 180 60.448 22.065 -41.860 1.00 0.00 A H ATOM 2796 2HH2 ARG A 180 61.285 22.023 -40.324 1.00 0.00 A H ATOM 2797 N ALA A 181 52.317 17.538 -40.972 1.00 0.00 A N ATOM 2798 CA ALA A 181 51.490 16.392 -40.657 1.00 0.00 A C ATOM 2799 C ALA A 181 50.629 16.024 -41.847 1.00 0.00 A C ATOM 2800 O ALA A 181 50.437 14.848 -42.161 1.00 0.00 A O ATOM 2801 CB ALA A 181 50.642 16.682 -39.450 1.00 0.00 A C ATOM 2802 H ALA A 181 52.206 18.401 -40.438 1.00 0.00 A H ATOM 2803 HA ALA A 181 52.137 15.544 -40.434 1.00 0.00 A H ATOM 2804 1HB ALA A 181 50.042 15.823 -39.237 1.00 0.00 A H ATOM 2805 2HB ALA A 181 51.247 16.902 -38.598 1.00 0.00 A H ATOM 2806 3HB ALA A 181 50.009 17.536 -39.664 1.00 0.00 A H ATOM 2807 N LEU A 182 50.109 17.028 -42.534 1.00 0.00 A N ATOM 2808 CA LEU A 182 49.272 16.750 -43.675 1.00 0.00 A C ATOM 2809 C LEU A 182 50.093 16.113 -44.768 1.00 0.00 A C ATOM 2810 O LEU A 182 49.554 15.332 -45.543 1.00 0.00 A O ATOM 2811 CB LEU A 182 48.617 18.039 -44.188 1.00 0.00 A C ATOM 2812 CG LEU A 182 47.550 18.653 -43.273 1.00 0.00 A C ATOM 2813 CD1 LEU A 182 47.158 20.026 -43.800 1.00 0.00 A C ATOM 2814 CD2 LEU A 182 46.344 17.728 -43.208 1.00 0.00 A C ATOM 2815 H LEU A 182 50.295 17.993 -42.264 1.00 0.00 A H ATOM 2816 HA LEU A 182 48.507 16.039 -43.377 1.00 0.00 A H ATOM 2817 1HB LEU A 182 49.394 18.787 -44.339 1.00 0.00 A H ATOM 2818 2HB LEU A 182 48.150 17.831 -45.151 1.00 0.00 A H ATOM 2819 HG LEU A 182 47.961 18.784 -42.272 1.00 0.00 A H ATOM 2820 1HD1 LEU A 182 46.400 20.463 -43.150 1.00 0.00 A H ATOM 2821 2HD1 LEU A 182 48.036 20.673 -43.817 1.00 0.00 A H ATOM 2822 3HD1 LEU A 182 46.759 19.929 -44.809 1.00 0.00 A H ATOM 2823 1HD2 LEU A 182 45.586 18.164 -42.558 1.00 0.00 A H ATOM 2824 2HD2 LEU A 182 45.931 17.597 -44.209 1.00 0.00 A H ATOM 2825 3HD2 LEU A 182 46.649 16.759 -42.811 1.00 0.00 A H ATOM 2826 N LEU A 183 51.382 16.420 -44.880 1.00 0.00 A N ATOM 2827 CA LEU A 183 52.115 15.754 -45.938 1.00 0.00 A C ATOM 2828 C LEU A 183 52.092 14.270 -45.708 1.00 0.00 A C ATOM 2829 O LEU A 183 51.995 13.505 -46.655 1.00 0.00 A O ATOM 2830 CB LEU A 183 53.565 16.251 -45.996 1.00 0.00 A C ATOM 2831 CG LEU A 183 53.752 17.697 -46.472 1.00 0.00 A C ATOM 2832 CD1 LEU A 183 55.223 18.079 -46.371 1.00 0.00 A C ATOM 2833 CD2 LEU A 183 53.250 17.831 -47.902 1.00 0.00 A C ATOM 2834 H LEU A 183 51.830 17.090 -44.253 1.00 0.00 A H ATOM 2835 HA LEU A 183 51.614 15.950 -46.884 1.00 0.00 A H ATOM 2836 1HB LEU A 183 53.999 16.171 -45.001 1.00 0.00 A H ATOM 2837 2HB LEU A 183 54.127 15.605 -46.669 1.00 0.00 A H ATOM 2838 HG LEU A 183 53.188 18.370 -45.824 1.00 0.00 A H ATOM 2839 1HD1 LEU A 183 55.356 19.107 -46.708 1.00 0.00 A H ATOM 2840 2HD1 LEU A 183 55.551 17.994 -45.334 1.00 0.00 A H ATOM 2841 3HD1 LEU A 183 55.816 17.412 -46.995 1.00 0.00 A H ATOM 2842 1HD2 LEU A 183 53.384 18.859 -48.240 1.00 0.00 A H ATOM 2843 2HD2 LEU A 183 53.815 17.160 -48.549 1.00 0.00 A H ATOM 2844 3HD2 LEU A 183 52.192 17.569 -47.942 1.00 0.00 A H ATOM 2845 N GLU A 184 52.165 13.840 -44.452 1.00 0.00 A N ATOM 2846 CA GLU A 184 52.192 12.411 -44.196 1.00 0.00 A C ATOM 2847 C GLU A 184 50.940 11.759 -44.755 1.00 0.00 A C ATOM 2848 O GLU A 184 50.979 10.658 -45.303 1.00 0.00 A O ATOM 2849 CB GLU A 184 52.306 12.130 -42.696 1.00 0.00 A C ATOM 2850 CG GLU A 184 52.535 10.666 -42.346 1.00 0.00 A C ATOM 2851 CD GLU A 184 52.750 10.444 -40.875 1.00 0.00 A C ATOM 2852 OE1 GLU A 184 52.933 11.405 -40.168 1.00 0.00 A O ATOM 2853 OE2 GLU A 184 52.730 9.309 -40.457 1.00 0.00 A O ATOM 2854 H GLU A 184 52.202 14.518 -43.683 1.00 0.00 A H ATOM 2855 HA GLU A 184 53.076 11.987 -44.672 1.00 0.00 A H ATOM 2856 1HB GLU A 184 53.132 12.706 -42.280 1.00 0.00 A H ATOM 2857 2HB GLU A 184 51.395 12.455 -42.194 1.00 0.00 A H ATOM 2858 1HG GLU A 184 51.670 10.087 -42.668 1.00 0.00 A H ATOM 2859 2HG GLU A 184 53.404 10.304 -42.894 1.00 0.00 A H ATOM 2860 N LEU A 185 49.815 12.436 -44.614 1.00 0.00 A N ATOM 2861 CA LEU A 185 48.568 11.894 -45.111 1.00 0.00 A C ATOM 2862 C LEU A 185 48.652 11.744 -46.632 1.00 0.00 A C ATOM 2863 O LEU A 185 48.174 10.765 -47.202 1.00 0.00 A O ATOM 2864 CB LEU A 185 47.396 12.806 -44.727 1.00 0.00 A C ATOM 2865 CG LEU A 185 47.034 12.831 -43.237 1.00 0.00 A C ATOM 2866 CD1 LEU A 185 45.905 13.826 -43.004 1.00 0.00 A C ATOM 2867 CD2 LEU A 185 46.631 11.433 -42.788 1.00 0.00 A C ATOM 2868 H LEU A 185 49.838 13.345 -44.149 1.00 0.00 A H ATOM 2869 HA LEU A 185 48.403 10.915 -44.675 1.00 0.00 A H ATOM 2870 1HB LEU A 185 47.636 13.825 -45.026 1.00 0.00 A H ATOM 2871 2HB LEU A 185 46.512 12.485 -45.278 1.00 0.00 A H ATOM 2872 HG LEU A 185 47.895 13.163 -42.658 1.00 0.00 A H ATOM 2873 1HD1 LEU A 185 45.647 13.844 -41.945 1.00 0.00 A H ATOM 2874 2HD1 LEU A 185 46.227 14.820 -43.315 1.00 0.00 A H ATOM 2875 3HD1 LEU A 185 45.033 13.528 -43.585 1.00 0.00 A H ATOM 2876 1HD2 LEU A 185 46.374 11.451 -41.729 1.00 0.00 A H ATOM 2877 2HD2 LEU A 185 45.768 11.100 -43.366 1.00 0.00 A H ATOM 2878 3HD2 LEU A 185 47.462 10.746 -42.949 1.00 0.00 A H ATOM 2879 N GLN A 186 49.279 12.707 -47.289 1.00 0.00 A N ATOM 2880 CA GLN A 186 49.383 12.677 -48.735 1.00 0.00 A C ATOM 2881 C GLN A 186 50.137 11.455 -49.242 1.00 0.00 A C ATOM 2882 O GLN A 186 49.769 10.907 -50.269 1.00 0.00 A O ATOM 2883 CB GLN A 186 50.069 13.952 -49.235 1.00 0.00 A C ATOM 2884 CG GLN A 186 49.240 15.213 -49.062 1.00 0.00 A C ATOM 2885 CD GLN A 186 49.987 16.461 -49.493 1.00 0.00 A C ATOM 2886 OE1 GLN A 186 50.940 16.391 -50.274 1.00 0.00 A O ATOM 2887 NE2 GLN A 186 49.558 17.611 -48.987 1.00 0.00 A N ATOM 2888 H GLN A 186 49.694 13.480 -46.773 1.00 0.00 A H ATOM 2889 HA GLN A 186 48.379 12.616 -49.148 1.00 0.00 A H ATOM 2890 1HB GLN A 186 51.009 14.092 -48.702 1.00 0.00 A H ATOM 2891 2HB GLN A 186 50.304 13.846 -50.293 1.00 0.00 A H ATOM 2892 1HG GLN A 186 48.338 15.128 -49.667 1.00 0.00 A H ATOM 2893 2HG GLN A 186 48.975 15.320 -48.010 1.00 0.00 A H ATOM 2894 1HE2 GLN A 186 50.012 18.468 -49.235 1.00 0.00 A H ATOM 2895 2HE2 GLN A 186 48.782 17.621 -48.357 1.00 0.00 A H ATOM 2896 N GLU A 187 51.174 11.014 -48.529 1.00 0.00 A N ATOM 2897 CA GLU A 187 51.925 9.823 -48.926 1.00 0.00 A C ATOM 2898 C GLU A 187 51.279 8.583 -48.337 1.00 0.00 A C ATOM 2899 O GLU A 187 51.376 7.498 -48.894 1.00 0.00 A O ATOM 2900 CB GLU A 187 53.383 9.919 -48.471 1.00 0.00 A C ATOM 2901 CG GLU A 187 54.169 11.050 -49.118 1.00 0.00 A C ATOM 2902 CD GLU A 187 55.599 11.108 -48.654 1.00 0.00 A C ATOM 2903 OE1 GLU A 187 55.961 10.327 -47.807 1.00 0.00 A O ATOM 2904 OE2 GLU A 187 56.329 11.933 -49.149 1.00 0.00 A O ATOM 2905 H GLU A 187 51.455 11.512 -47.692 1.00 0.00 A H ATOM 2906 HA GLU A 187 51.871 9.719 -50.010 1.00 0.00 A H ATOM 2907 1HB GLU A 187 53.418 10.062 -47.390 1.00 0.00 A H ATOM 2908 2HB GLU A 187 53.896 8.984 -48.694 1.00 0.00 A H ATOM 2909 1HG GLU A 187 54.155 10.917 -50.198 1.00 0.00 A H ATOM 2910 2HG GLU A 187 53.680 11.996 -48.888 1.00 0.00 A H ATOM 2911 N TYR A 188 50.601 8.734 -47.209 1.00 0.00 A N ATOM 2912 CA TYR A 188 50.008 7.589 -46.552 1.00 0.00 A C ATOM 2913 C TYR A 188 48.998 6.958 -47.500 1.00 0.00 A C ATOM 2914 O TYR A 188 49.002 5.746 -47.726 1.00 0.00 A O ATOM 2915 CB TYR A 188 49.347 7.995 -45.232 1.00 0.00 A C ATOM 2916 CG TYR A 188 48.640 6.857 -44.528 1.00 0.00 A C ATOM 2917 CD1 TYR A 188 49.379 5.881 -43.876 1.00 0.00 A C ATOM 2918 CD2 TYR A 188 47.255 6.790 -44.535 1.00 0.00 A C ATOM 2919 CE1 TYR A 188 48.735 4.842 -43.233 1.00 0.00 A C ATOM 2920 CE2 TYR A 188 46.611 5.750 -43.893 1.00 0.00 A C ATOM 2921 CZ TYR A 188 47.346 4.780 -43.243 1.00 0.00 A C ATOM 2922 OH TYR A 188 46.705 3.744 -42.603 1.00 0.00 A O ATOM 2923 H TYR A 188 50.489 9.658 -46.790 1.00 0.00 A H ATOM 2924 HA TYR A 188 50.786 6.858 -46.340 1.00 0.00 A H ATOM 2925 1HB TYR A 188 50.102 8.399 -44.555 1.00 0.00 A H ATOM 2926 2HB TYR A 188 48.618 8.784 -45.417 1.00 0.00 A H ATOM 2927 HD1 TYR A 188 50.468 5.933 -43.871 1.00 0.00 A H ATOM 2928 HD2 TYR A 188 46.676 7.557 -45.049 1.00 0.00 A H ATOM 2929 HE1 TYR A 188 49.316 4.075 -42.721 1.00 0.00 A H ATOM 2930 HE2 TYR A 188 45.522 5.697 -43.898 1.00 0.00 A H ATOM 2931 HH TYR A 188 45.755 3.846 -42.705 1.00 0.00 A H ATOM 2932 N PHE A 189 48.115 7.764 -48.063 1.00 0.00 A N ATOM 2933 CA PHE A 189 47.025 7.193 -48.833 1.00 0.00 A C ATOM 2934 C PHE A 189 47.373 6.766 -50.259 1.00 0.00 A C ATOM 2935 O PHE A 189 46.920 7.389 -51.222 1.00 0.00 A O ATOM 2936 CB PHE A 189 45.875 8.200 -48.890 1.00 0.00 A C ATOM 2937 CG PHE A 189 45.167 8.385 -47.579 1.00 0.00 A C ATOM 2938 CD1 PHE A 189 45.205 9.606 -46.919 1.00 0.00 A C ATOM 2939 CD2 PHE A 189 44.462 7.341 -47.000 1.00 0.00 A C ATOM 2940 CE1 PHE A 189 44.554 9.776 -45.712 1.00 0.00 A C ATOM 2941 CE2 PHE A 189 43.810 7.509 -45.795 1.00 0.00 A C ATOM 2942 CZ PHE A 189 43.856 8.729 -45.149 1.00 0.00 A C ATOM 2943 H PHE A 189 48.205 8.776 -47.953 1.00 0.00 A H ATOM 2944 HA PHE A 189 46.690 6.304 -48.309 1.00 0.00 A H ATOM 2945 1HB PHE A 189 46.256 9.169 -49.211 1.00 0.00 A H ATOM 2946 2HB PHE A 189 45.143 7.876 -49.628 1.00 0.00 A H ATOM 2947 HD1 PHE A 189 45.757 10.434 -47.365 1.00 0.00 A H ATOM 2948 HD2 PHE A 189 44.425 6.377 -47.510 1.00 0.00 A H ATOM 2949 HE1 PHE A 189 44.593 10.741 -45.205 1.00 0.00 A H ATOM 2950 HE2 PHE A 189 43.259 6.681 -45.351 1.00 0.00 A H ATOM 2951 HZ PHE A 189 43.344 8.863 -44.199 1.00 0.00 A H ATOM 2952 N GLY A 190 48.182 5.719 -50.377 1.00 0.00 A N ATOM 2953 CA GLY A 190 48.599 5.178 -51.672 1.00 0.00 A C ATOM 2954 C GLY A 190 49.280 3.813 -51.596 1.00 0.00 A C ATOM 2955 O GLY A 190 50.457 3.711 -51.256 1.00 0.00 A O ATOM 2956 OXT GLY A 190 48.643 2.801 -51.879 1.00 0.00 A O ATOM 2957 H GLY A 190 48.505 5.302 -49.504 1.00 0.00 A H ATOM 2958 1HA GLY A 190 47.723 5.091 -52.314 1.00 0.00 A H ATOM 2959 2HA GLY A 190 49.286 5.879 -52.142 1.00 0.00 A H TER HETATM 2961 O HOH A2036 45.715 17.240 -28.124 1.00 0.00 C O HETATM 2962 H1 HOH A2036 44.885 16.837 -27.868 1.00 0.00 C H HETATM 2963 H2 HOH A2036 45.595 18.172 -27.943 1.00 0.00 C H HETATM 2964 O HOH A2103 36.900 16.415 -28.933 1.00 0.00 C O HETATM 2965 H1 HOH A2103 36.942 15.602 -28.430 1.00 0.00 C H HETATM 2966 H2 HOH A2103 36.006 16.732 -28.803 1.00 0.00 C H HETATM 2967 O HOH A2106 43.380 18.096 -26.328 1.00 0.00 C O HETATM 2968 H1 HOH A2106 44.021 18.669 -25.906 1.00 0.00 C H HETATM 2969 H2 HOH A2106 42.536 18.382 -25.978 1.00 0.00 C H HETATM 2970 O HOH A2168 45.145 19.943 -27.742 1.00 0.00 C O HETATM 2971 H1 HOH A2168 45.812 20.367 -28.277 1.00 0.00 C H HETATM 2972 H2 HOH A2168 44.350 20.383 -28.081 1.00 0.00 C H HETATM 2973 O HOH A2182 43.690 22.151 -26.262 1.00 0.00 C O HETATM 2974 H1 HOH A2182 44.063 21.263 -26.085 1.00 0.00 C H HETATM 2975 H2 HOH A2182 43.667 22.205 -27.225 1.00 0.00 C H HETATM 2976 O HOH A2185 41.012 28.872 -26.023 1.00 0.00 C O HETATM 2977 H1 HOH A2185 41.362 28.254 -25.354 1.00 0.00 C H HETATM 2978 H2 HOH A2185 40.122 29.042 -25.716 1.00 0.00 C H HETATM 2979 O6 ITT A1001 47.945 26.012 -35.689 1.00 0.00 I O HETATM 2980 C6 ITT A1001 47.429 26.532 -34.711 1.00 0.00 I C HETATM 2981 N1 ITT A1001 47.619 27.842 -34.403 1.00 0.00 I N HETATM 2982 C5 ITT A1001 46.578 25.881 -33.758 1.00 0.00 I C HETATM 2983 C2 ITT A1001 47.061 28.452 -33.322 1.00 0.00 I C HETATM 2984 C4 ITT A1001 46.091 26.626 -32.721 1.00 0.00 I C HETATM 2985 N7 ITT A1001 46.140 24.591 -33.698 1.00 0.00 I N HETATM 2986 N3 ITT A1001 46.296 27.920 -32.450 1.00 0.00 I N HETATM 2987 C8 ITT A1001 45.386 24.573 -32.611 1.00 0.00 I C HETATM 2988 N9 ITT A1001 45.327 25.782 -31.993 1.00 0.00 I N HETATM 2989 C1' ITT A1001 44.632 26.162 -30.792 1.00 0.00 I C HETATM 2990 O4' ITT A1001 45.008 25.582 -29.475 1.00 0.00 I O HETATM 2991 C2' ITT A1001 43.065 25.802 -30.879 1.00 0.00 I C HETATM 2992 C4' ITT A1001 44.054 24.663 -29.170 1.00 0.00 I C HETATM 2993 C3' ITT A1001 42.717 25.091 -29.607 1.00 0.00 I C HETATM 2994 O2' ITT A1001 42.199 26.933 -30.916 1.00 0.00 I O HETATM 2995 C5' ITT A1001 44.365 23.229 -29.612 1.00 0.00 I C HETATM 2996 O3' ITT A1001 42.200 26.267 -28.965 1.00 0.00 I O HETATM 2997 O5' ITT A1001 43.494 22.311 -28.968 1.00 0.00 I O HETATM 2998 PA ITT A1001 42.490 21.371 -29.817 1.00 0.00 I P HETATM 2999 O1A ITT A1001 43.292 20.892 -31.010 1.00 0.00 I O HETATM 3000 O2A ITT A1001 41.827 20.269 -29.007 1.00 0.00 I O HETATM 3001 O3A ITT A1001 41.432 22.386 -30.370 1.00 0.00 I O HETATM 3002 PB ITT A1001 39.882 22.079 -30.466 1.00 0.00 I P HETATM 3003 O1B ITT A1001 39.486 21.413 -29.160 1.00 0.00 I O HETATM 3004 O2B ITT A1001 39.200 23.381 -30.767 1.00 0.00 I O HETATM 3005 O3B ITT A1001 39.814 21.060 -31.619 1.00 0.00 I O HETATM 3006 PG ITT A1001 38.740 19.948 -31.789 1.00 0.00 I P HETATM 3007 O1G ITT A1001 37.489 20.652 -32.249 1.00 0.00 I O HETATM 3008 O2G ITT A1001 39.217 19.129 -32.943 1.00 0.00 I O HETATM 3009 O3G ITT A1001 38.737 19.276 -30.418 1.00 0.00 I O HETATM 3010 XX31 ITT A1001 48.192 28.395 -35.026 1.00 0.00 I H HETATM 3011 XX32 ITT A1001 47.328 29.499 -33.273 1.00 0.00 I H HETATM 3012 XX33 ITT A1001 44.867 23.711 -32.218 1.00 0.00 I H HETATM 3013 XX34 ITT A1001 44.779 27.245 -30.735 1.00 0.00 I H HETATM 3014 XX40 ITT A1001 42.837 25.167 -31.746 1.00 0.00 I H HETATM 3015 XX35 ITT A1001 44.194 24.664 -30.253 1.00 0.00 I H HETATM 3016 XX38 ITT A1001 41.735 24.683 -29.345 1.00 0.00 I H HETATM 3017 XX41 ITT A1001 42.757 27.724 -30.789 1.00 0.00 I H HETATM 3018 XX36 ITT A1001 44.269 23.167 -30.694 1.00 0.00 I H HETATM 3019 XX37 ITT A1001 45.395 23.010 -29.337 1.00 0.00 I H HETATM 3020 XX39 ITT A1001 42.801 26.982 -29.245 1.00 0.00 I H HETATM 3021 MG MG A1002 40.183 19.321 -29.208 1.00 0.00 J MG TER CONECT 2979 2980 CONECT 2980 2979 2981 2982 CONECT 2981 2980 2983 3010 CONECT 2982 2980 2984 2985 CONECT 2983 2981 2986 3011 CONECT 2984 2982 2986 2988 CONECT 2985 2982 2987 CONECT 2986 2983 2984 CONECT 2987 2985 2988 3012 CONECT 2988 2984 2987 2989 CONECT 2989 2988 2990 2991 3013 CONECT 2990 2989 2992 CONECT 2991 2989 2993 2994 3014 CONECT 2992 2990 2993 2995 3015 CONECT 2993 2991 2992 2996 3016 CONECT 2994 2991 3017 CONECT 2995 2992 2997 3018 3019 CONECT 2996 2993 3020 CONECT 2997 2995 2998 CONECT 2998 2997 2999 3000 3001 CONECT 2999 2998 CONECT 3000 2998 CONECT 3001 2998 3002 CONECT 3002 3001 3003 3004 3005 CONECT 3003 3002 CONECT 3004 3002 CONECT 3005 3002 3006 CONECT 3006 3005 3007 3008 3009 CONECT 3007 3006 CONECT 3008 3006 CONECT 3009 3006 CONECT 3010 2981 CONECT 3011 2983 CONECT 3012 2987 CONECT 3013 2989 CONECT 3014 2991 CONECT 3015 2992 CONECT 3016 2993 CONECT 3017 2994 CONECT 3018 2995 CONECT 3019 2995 CONECT 3020 2996 # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE variants/ITPA.S121G.pdb label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -1177.84 152.268 696.805 2.49505 36.1442 -24.5706 -445.965 1.02457 -68.8924 -50.3497 -35.2883 -41.968 0 11.1864 208.627 -43.0786 0 64.0393 14.7486 -700.61 MET:NtermProteinFull_1 -5.23814 0.41863 2.47339 0.00992 0.06831 -0.35705 -0.18475 0 0 0 -0.48818 0 0 0.02334 1.21878 0 0 1.65735 0 -0.39841 ALA_2 -4.70055 1.38575 1.72287 0.00213 0 0.01237 -0.56201 0 0 0 0 0 0 0.03688 0 -0.27612 0 1.32468 -0.18791 -1.24192 ALA_3 -2.50809 0.44286 1.96771 0.00174 0 -0.22599 -0.13383 0 0 0 0 0 0 0.04508 0 -0.37949 0 1.32468 -0.49749 0.03719 SER_4 -3.41617 0.27677 3.97772 0.00188 0.05483 0.27895 -2.35161 0 0 0 -0.93579 0 0 -0.02614 0.1268 -0.23375 0 -0.28969 -0.62659 -3.16278 LEU_5 -8.19458 1.57676 2.29918 0.01945 0.10335 -0.24528 -1.89216 0 0 0 0 0 0 -0.01454 0.3575 0.11357 0 1.66147 -0.35847 -4.57376 VAL_6 -5.3316 0.58469 1.85499 0.0169 0.04429 -0.24945 -0.53354 0 0 0 0 0 0 0.09038 0.01584 -0.39408 0 2.64269 -0.2858 -1.5447 GLY_7 -1.75157 0.09319 1.58639 6e-05 0 0.03556 -0.71377 0 0 0 0 0 0 -0.14983 0 -1.43597 0 0.79816 -0.74437 -2.28216 LYS_8 -4.83931 0.30767 4.88465 0.011 0.14535 0.18698 -3.21345 0 0 0 -0.44761 0 0 0.07602 1.18465 -0.03738 0 -0.71458 -0.47036 -2.92638 LYS_9 -3.3282 0.44596 1.45943 0.00731 0.13208 -0.14157 -0.31268 0 0 0 0 0 0 0.04046 1.03135 -0.02629 0 -0.71458 -0.11478 -1.52151 ILE_10 -8.6246 0.73539 1.42874 0.02474 0.06843 -0.0053 -2.18844 0 0 0 0 0 0 -0.03111 0.27469 -0.70121 0 2.30374 -0.29593 -7.01086 VAL_11 -6.76801 0.74059 1.90561 0.01667 0.04654 0.10115 -2.28144 0 0 0 0 0 0 0.06894 0.05703 -0.37773 0 2.64269 -0.35457 -4.20251 PHE_12 -9.77248 0.92727 2.47263 0.03191 0.09638 0.126 -1.88976 0 0 0 0 0 0 0.24044 2.81157 -0.21462 0 1.21829 -0.13468 -4.08706 VAL_13 -6.79769 1.21175 0.61022 0.01757 0.04504 -0.13903 -1.42955 0 0 0 0 0 0 0.10686 0.07305 -0.67038 0 2.64269 -0.11603 -4.4455 THR_14 -5.43175 0.58991 3.5165 0.01099 0.08656 -0.03329 -2.22101 0 0 0 -1.1174 -0.69009 0 0.03932 0.23487 0.15825 0 1.15175 0.14988 -3.55551 GLY_15 -2.06423 0.19854 1.57381 6e-05 0 -0.05659 -0.81133 0 0 0 -0.71652 0 0 -0.02804 0 0.54828 0 0.79816 0.50117 -0.0567 ASN_16 -7.1353 0.74375 6.88136 0.01221 0.60899 0.00404 -3.23385 0 0 0 -1.87341 -0.92775 0 -0.04833 1.822 -0.34141 0 -1.34026 0.12246 -4.70549 ALA_17 -3.11519 0.21596 2.70994 0.00181 0 -0.0058 -0.65068 0 0 0 0 0 0 -0.04137 0 -0.38423 0 1.32468 -0.34937 -0.29424 LYS_18 -6.45398 0.53222 6.18515 0.01211 0.2748 -0.73348 -3.0791 0 0 0 0 0 0 0.0868 1.73575 -0.12851 0 -0.71458 -0.40971 -2.69253 LYS_19 -10.3572 0.89544 12.8123 0.01438 0.15234 -0.40314 -5.54018 0 0 0 -0.92959 -1.28383 0 0.09677 2.24902 -0.00924 0 -0.71458 -0.29577 -3.31333 LEU_20 -7.06863 1.12862 3.25607 0.01572 0.07274 -0.28871 -1.84475 0 0 0 0 0 0 -0.00083 1.02084 -0.19907 0 1.66147 -0.1835 -2.43003 GLU_21 -6.15593 0.34993 7.53066 0.00919 0.34693 -0.09446 -4.98881 0 0 0 0 -0.71985 0 0.01742 2.48811 -0.00255 0 -2.72453 0.07766 -3.86622 GLU_22 -7.41343 0.36173 8.45837 0.00765 0.29948 -0.01908 -5.1382 0 0 0 0 -1.01214 0 -0.01234 2.79602 -0.32107 0 -2.72453 -0.16116 -4.8787 VAL_23 -7.72192 0.57167 2.30975 0.01738 0.05385 -0.24809 -1.69706 0 0 0 0 0 0 -0.05747 0.01629 -0.25326 0 2.64269 -0.3148 -4.68098 VAL_24 -4.1796 0.38908 3.271 0.02004 0.05436 -0.27745 -0.34861 0 0 0 0 0 0 -0.05265 0.03524 -0.27726 0 2.64269 -0.15496 1.12189 GLN_25 -5.24445 0.19672 5.1285 0.00697 0.19083 -0.18042 -1.13076 0 0 0 0 -0.63796 0 0.00537 2.32499 -0.19892 0 -1.45095 -0.22348 -1.21356 ILE_26 -7.34481 0.89581 1.8976 0.03179 0.07704 -0.27417 -0.96766 0 0 0 0 0 0 -0.01088 0.23144 -0.43706 0 2.30374 -0.15716 -3.75433 LEU_27 -6.14854 0.44111 0.54506 0.01585 0.04364 -0.11068 -0.05127 0 0 0 0 0 0 -0.00362 0.0531 -0.22106 0 1.66147 -0.21236 -3.98731 GLY_28 -1.85172 0.15171 2.17301 0.00039 0 0.09244 -1.21987 0 0 0 0 0 0 -0.07387 0 -1.29405 0 0.79816 0.02663 -1.19717 ASP_29 -1.53817 0.42842 1.3012 0.00517 0.2986 -0.15148 0.1104 0 0 0 0 0 0 0.07688 1.48166 0.05493 0 -2.14574 -0.03006 -0.10818 LYS_30 -1.9038 0.52607 1.24256 0.01028 0.17605 0.06448 0.0907 0 0 0 0 0 0 0.17393 0.83657 0.28081 0 -0.71458 0.25505 1.03811 PHE_31 -8.04978 1.74156 1.81312 0.02379 0.06338 -0.01029 -0.47093 0.01832 0 0 0 0 0 -0.0642 2.10304 0.1809 0 1.21829 0.54655 -0.88624 PRO_32 -4.84071 1.49278 2.17942 0.00247 0.03752 0.27207 -1.36286 0.05596 0 0 0 0 0 -0.16711 0.45853 -0.69733 0 -1.64321 0.03782 -4.17464 CYS_33 -6.64438 1.04416 1.85581 0.00222 0.00925 -0.11278 -0.99389 0 0 0 0 0 0 0.01614 0.25305 -0.06799 0 3.25479 0.27094 -1.11269 THR_34 -4.07164 0.39541 2.74885 0.00885 0.05602 -0.02985 -1.7448 0 0 0 0 0 0 0.13851 0.07847 -0.16936 0 1.15175 0.29784 -1.13993 LEU_35 -5.43861 0.54947 -0.61018 0.0197 0.05791 -0.1951 -0.19615 0 0 0 0 0 0 -0.02336 0.45135 -0.36197 0 1.66147 -0.07021 -4.15568 VAL_36 -4.89787 0.29208 2.76403 0.01974 0.05102 0.0079 -1.74305 0 0 0 0 0 0 0.01476 0.00272 -0.60426 0 2.64269 -0.23823 -1.68847 ALA_37 -2.22041 0.13569 0.46219 0.00157 0 -0.0829 -0.40588 0 0 0 0 0 0 0.05563 0 0.16029 0 1.32468 -0.2716 -0.84073 GLN_38 -4.72204 0.31766 3.0229 0.00787 0.16847 -0.09272 -1.56254 0 0 0 0 0 0 0.04014 2.44409 -0.15385 0 -1.45095 0.03726 -1.94371 LYS_39 -3.21214 0.42529 3.20117 0.01227 0.31816 0.00987 -3.43556 0 0 0 0 0 0 0.54485 2.1556 0.22391 0 -0.71458 0.20774 -0.2634 ILE_40 -6.42159 1.3414 1.1186 0.02486 0.06712 -0.30019 -0.82253 0 0 0 0 0 0 0.05265 0.21004 -0.60216 0 2.30374 -0.09637 -3.12441 ASP_41 -1.91193 0.2535 2.62621 0.00496 0.3401 0.00226 -3.55485 0 0 0 0 0 0 0.00094 2.90279 -0.59465 0 -2.14574 -0.12809 -2.20448 LEU_42 -6.92514 1.41872 1.10786 0.02264 0.04679 -0.36633 -1.72717 0.0002 0 0 -0.23847 0 0 0.00882 0.12976 -0.07505 0 1.66147 -0.24788 -5.1838 PRO_43 -3.32654 0.47618 1.89205 0.00459 0.11585 -0.18383 -1.42004 0.06152 0 0 -0.26572 0 0 0.29338 0.09218 -0.95383 0 -1.64321 -0.31326 -5.17068 GLU_44 -3.72729 1.1702 4.45054 0.00638 0.2273 -0.12255 -8.66293 0 0 0 0 -0.44576 0 0.38146 2.74512 0.31107 0 -2.72453 0.11035 -6.28063 TYR_45 -6.74032 0.49042 2.63615 0.02288 0.27057 -0.77512 -0.13023 0 0 0 0 0 0 -0.00675 1.54217 -0.40178 0 0.58223 0.04662 -2.46317 GLN_46 -2.44878 0.12311 1.49715 0.00862 0.57903 -0.34731 -0.20527 0 0 0 0 0 0 -0.0165 1.88048 -0.06673 0 -1.45095 -0.268 -0.71515 GLY_47 -2.37262 0.09379 1.87435 6e-05 0 -0.02878 -0.98029 0 0 0 -1.0325 0 0 0.00283 0 -1.51824 0 0.79816 0.33866 -2.82457 GLU_48 -4.3507 0.53773 4.52805 0.00622 0.25397 -0.12642 -2.36 0.00132 0 0 -0.86513 0 0 0.00594 2.68105 -0.03948 0 -2.72453 0.24341 -2.20857 PRO_49 -4.9215 0.49505 2.57783 0.00246 0.036 -0.18332 -0.57886 0.04198 0 0 0 0 0 -0.11542 0.12037 -0.54464 0 -1.64321 -0.07311 -4.78636 ASP_50 -4.76033 0.47973 4.42602 0.00388 0.30324 -0.03637 -2.86077 0 0 0 0 -0.5877 0 -0.03843 1.61432 -0.06213 0 -2.14574 0.05585 -3.60844 GLU_51 -5.4948 0.1843 5.64458 0.00514 0.2438 -0.05841 -2.93426 0 0 0 -0.86513 0 0 -0.03933 2.95721 -0.2527 0 -2.72453 -0.31578 -3.64991 ILE_52 -9.00635 0.46986 4.91139 0.03428 0.07608 -0.47724 -1.99437 0 0 0 0 0 0 -0.0542 0.13278 -0.48825 0 2.30374 -0.16374 -4.25602 SER_53 -6.39884 0.35091 5.55577 0.00169 0.02532 -0.2368 -3.1131 0 0 0 0 -0.70194 0 0.05816 0.51488 0.26331 0 -0.28969 -0.04419 -4.01452 ILE_54 -7.76461 0.8829 3.75233 0.02709 0.07056 -0.40607 -1.82183 0 0 0 0 0 0 -0.04245 0.08548 -0.44201 0 2.30374 -0.02268 -3.37754 GLN_55 -7.19154 0.48341 5.42945 0.0059 0.2319 -0.5247 -2.03074 0 0 0 0 0 0 0.06524 3.25674 -0.2242 0 -1.45095 -0.08928 -2.03877 LYS_56 -9.3056 0.51161 10.6682 0.01047 0.19576 0.11564 -7.55224 0 0 0 -0.09263 -0.58453 0 -0.00854 1.0716 0.06382 0 -0.71458 -0.1984 -5.81945 CYS_57 -9.15229 0.95338 3.27792 0.00306 0.04581 -0.18868 -2.36695 0 0 0 0 0 0 -0.02137 1.0822 0.25579 0 3.25479 0.18687 -2.66948 GLN_58 -6.43469 0.45285 4.96503 0.00763 0.20453 -0.3658 -2.21988 0 0 0 0 0 0 0.04058 2.32485 -0.18969 0 -1.45095 0.07065 -2.59488 GLU_59 -7.38078 0.63701 7.12933 0.00985 1.03796 0.01336 -4.03165 0 0 0 0 -1.41321 0 0.19986 2.97371 -0.318 0 -2.72453 -0.37499 -4.24207 ALA_60 -6.72915 0.74142 2.40707 0.00154 0 -0.06877 -1.76797 0 0 0 0 0 0 0.07816 0 -0.31032 0 1.32468 -0.45526 -4.77861 VAL_61 -7.62237 0.97899 4.01218 0.01817 0.05316 -0.16261 -2.48478 0 0 0 0 0 0 -0.04425 0.00221 -0.29866 0 2.64269 -0.24658 -3.15183 ARG_62 -5.1192 0.31782 5.04552 0.01315 0.21057 0.02256 -2.62707 0 0 0 -0.64001 -0.39313 0 -0.04683 1.84403 -0.15628 0 -0.09474 -0.21749 -1.84111 GLN_63 -4.92542 0.27396 3.48459 0.00796 0.2532 -0.28424 -1.93603 0 0 0 0 -1.02009 0 0.48605 2.74208 -0.18153 0 -1.45095 -0.45956 -3.00998 VAL_64 -5.94727 1.20464 1.11791 0.0182 0.05159 -0.23812 -0.50828 0 0 0 0 0 0 -0.01089 0.00413 -0.4973 0 2.64269 -0.20489 -2.36757 GLN_65 -3.32479 0.22453 2.72059 0.01061 0.28378 0.17205 -2.011 0 0 0 -0.64001 0 0 0.93435 2.49937 0.26109 0 -1.45095 0.34466 0.02426 GLY_66 -2.25125 0.47546 1.86237 0.00072 0 -0.2557 -0.31401 0.00089 0 0 0 0 0 0.04462 0 -0.76841 0 0.79816 0.28674 -0.12042 PRO_67 -5.04143 0.53002 1.75225 0.00436 0.12595 -0.12143 -1.49488 0.01058 0 0 0 0 0 0.06404 0.30205 -0.62183 0 -1.64321 -0.1325 -6.26602 VAL_68 -8.46438 1.14919 1.12033 0.03395 0.05619 0.18423 -1.96565 0 0 0 0 0 0 0.01514 0.16302 -0.24334 0 2.64269 -0.23922 -5.54785 LEU_69 -8.93508 0.98274 1.09493 0.0159 0.07929 0.07128 -2.13909 0 0 0 0 0 0 0.10372 0.53438 -0.08898 0 1.66147 -0.04422 -6.66367 VAL_70 -8.14171 0.90838 1.71331 0.01811 0.04977 0.1612 -1.78541 0 0 0 0 0 0 -0.00803 0.00992 -0.46385 0 2.64269 -0.08676 -4.98238 GLU_71 -7.92082 0.61906 9.02638 0.01249 0.38707 0.07097 -5.10691 0 0 0 -0.26621 -0.88078 0 0.09718 2.77858 -0.07342 0 -2.72453 -0.09444 -4.07537 ASP_72 -5.83507 0.49434 8.44071 0.00277 0.2638 0.10797 -6.70449 0 0 0 0 -0.70194 0 0.00242 1.98878 1.00637 0 -2.14574 0.42995 -2.65013 THR_73 -6.42549 0.87508 4.8753 0.017 0.05656 -0.23315 -2.56302 0 0 0 -0.89006 0 0 -0.00074 0.0686 -0.20096 0 1.15175 0.40703 -2.86211 CYS_74 -7.39653 1.24007 2.5461 0.00231 0.0112 -0.11104 -1.82547 0 0 0 0 0 0 0.26033 0.17179 -0.01582 0 3.25479 0.12119 -1.74108 LEU_75 -9.08233 1.16112 0.78951 0.01625 0.09646 -0.15489 -1.66472 0 0 0 0 0 0 0.16229 0.38879 -0.16901 0 1.66147 0.20262 -6.59245 CYS_76 -7.91945 0.95864 3.34499 0.00505 0.01512 0.13897 -2.38348 0 0 0 0 0 0 0.04521 0.64078 0.0634 0 3.25479 0.41146 -1.42453 PHE_77 -11.3868 1.79282 2.25294 0.04592 0.23844 -0.12627 -2.68492 0 0 0 0 0 0 0.03131 3.94157 -0.15284 0 1.21829 0.21257 -4.61693 ASN_78 -4.63302 0.28799 4.78437 0.00993 0.28799 -0.4077 -1.81075 0 0 0 0 -0.99276 0 -0.03716 1.15656 0.26864 0 -1.34026 -0.08179 -2.50796 ALA_79 -3.78668 0.68873 0.84166 0.00191 0 -0.25245 0.15589 0 0 0 0 0 0 0.08987 0 -0.23503 0 1.32468 -0.36237 -1.53378 LEU_80 -6.58628 0.72095 1.80393 0.02465 0.11461 -0.45176 -0.93266 0 0 0 0 0 0 0.11827 0.35181 0.01799 0 1.66147 -0.45079 -3.60781 GLY_81 -1.68285 0.1337 1.87858 0.00011 0 -0.15542 -0.53721 0 0 0 0 0 0 -0.13786 0 -1.28649 0 0.79816 -0.51574 -1.50503 GLY_82 -3.90449 0.43337 2.82877 5e-05 0 -0.11387 -1.51874 0 0 0 0 0 0 -0.03713 0 -1.50128 0 0.79816 -0.69723 -3.71238 LEU_83 -6.01124 1.01966 3.80064 0.04643 0.05677 -0.21896 -1.47523 0.00744 0 0 0 0 0 0.00707 0.10239 -0.16518 0 1.66147 -0.38977 -1.55853 PRO_84 -7.96625 1.08639 2.118 0.00247 0.03758 -0.07274 -0.85695 0.04604 0 0 0 0 0 0.14662 0.22982 -0.27132 0 -1.64321 -0.21106 -7.35461 GLY_85 -5.55352 1.46692 4.15664 4e-05 0 -0.19602 -1.84713 0.03349 0 0 0 0 0 -0.22166 0 -1.3342 0 0.79816 0.68219 -2.01509 PRO_86 -7.31506 1.01868 2.51016 0.00351 0.05828 -0.10216 -1.17616 0.07105 0 0 -0.70769 0 0 0.05803 0.13458 -0.15573 0 -1.64321 0.94637 -6.29935 TYR_87 -8.29686 0.78431 4.7311 0.02727 0.35017 0.05188 -2.55449 0 0 0 -1.0325 0 0 0.05347 2.54976 -0.26434 0 0.58223 -0.07906 -3.09705 ILE_88 -10.4493 1.50484 3.64018 0.03265 0.22818 -0.20421 -1.34569 0 0 0 0 0 0 -0.0165 0.96975 0.23432 0 2.30374 -0.22697 -3.32897 LYS_89 -9.13021 1.22487 7.77178 0.00964 0.21967 0.03712 -4.94568 0 0 0 -0.45234 -0.77646 0 0.08888 1.66276 -0.05126 0 -0.71458 -0.20786 -5.26368 TRP_90 -6.63905 0.30614 4.45125 0.03079 0.50018 -0.24046 -1.24072 0 0 0 0 0 0 0.7443 2.59751 -0.01865 0 2.26099 -0.26544 2.48685 PHE_91 -8.49775 1.16119 3.64738 0.02332 0.19803 -0.18071 -1.74738 0 0 0 0 0 0 0.04392 3.40905 -0.00059 0 1.21829 -0.11627 -0.84152 LEU_92 -9.93337 0.86707 4.32192 0.01419 0.08243 -0.28649 -2.13073 0 0 0 0 0 0 0.0103 0.95542 -0.27557 0 1.66147 -0.23908 -4.95243 GLU_93 -4.44946 0.43837 4.26792 0.00692 0.75879 -0.17857 -1.47079 0 0 0 0 -0.80602 0 0.02916 3.06771 -0.30051 0 -2.72453 -0.46251 -1.82351 LYS_94 -3.12767 0.15443 2.53651 0.00798 0.13644 -0.25587 -0.63683 0 0 0 0 0 0 0.01877 1.03393 -0.17326 0 -0.71458 -0.37246 -1.3926 LEU_95 -7.13842 1.30504 2.73432 0.02865 0.10606 -0.09742 -1.88501 0 0 0 0 0 0 0.434 0.09913 -0.1328 0 1.66147 0.09982 -2.78516 LYS_96 -4.94961 1.21384 4.67952 0.01263 0.29484 0.00936 -2.12271 0.01088 0 0 0 0 0 0.04426 1.4014 0.57845 0 -0.71458 5.28789 5.74617 PRO_97 -6.64096 1.12676 2.94696 0.00264 0.03571 -0.1815 -0.79468 0.11772 0 0 0 0 0 -0.0624 0.10586 -0.61531 0 -1.64321 5.26989 -0.33251 GLU_98 -4.61443 0.63391 4.31979 0.00811 0.33844 -0.25224 -1.32691 0 0 0 0 0 0 0.00825 2.69835 -0.07783 0 -2.72453 0.07726 -0.91183 GLY_99 -5.43954 0.84124 4.06825 0.00012 0 -0.29054 -1.60057 0 0 0 0 0 0 0.0115 0 0.54587 0 0.79816 0.03558 -1.02993 LEU_100 -9.8996 1.486 2.06962 0.01888 0.07704 -0.25908 -1.17838 0 0 0 0 0 0 0.15921 0.36724 -0.26599 0 1.66147 -0.03618 -5.79978 HIS_D_101 -7.2281 0.477 5.47179 0.00419 0.65681 -0.23447 -1.93119 0 0 0 0 0 0 -0.02785 1.71987 0.00929 0 -0.30065 -0.21852 -1.60182 GLN_102 -5.03758 0.62394 4.42487 0.00745 0.20921 -0.34421 -1.89997 0 0 0 0 0 0 0.03691 2.48431 -0.19409 0 -1.45095 -0.26969 -1.40981 LEU_103 -6.26866 0.82073 1.54205 0.01797 0.0866 -0.0642 -0.88341 0 0 0 0 0 0 -0.06633 0.28366 -0.13889 0 1.66147 -0.23155 -3.24055 LEU_104 -8.41764 1.46676 2.13034 0.02049 0.11078 -0.47156 -1.53106 0 0 0 0 0 0 -0.05165 0.05083 -0.01393 0 1.66147 -0.21267 -5.25785 ALA_105 -2.23817 0.15625 2.13247 0.00154 0 -0.13188 -0.35789 0 0 0 0 0 0 -0.06183 0 -0.35856 0 1.32468 -0.49693 -0.03031 GLY_106 -1.45019 0.22696 1.12201 7e-05 0 -0.23886 0.00993 0 0 0 0 0 0 -0.08252 0 0.25081 0 0.79816 -0.32848 0.30789 PHE_107 -5.90295 0.5793 2.71445 0.02247 0.2374 -0.17232 -1.54543 0 0 0 -0.41206 0 0 0.27579 1.3243 -0.29012 0 1.21829 -0.1538 -2.10467 GLU_108 -1.52093 0.07713 1.79561 0.00609 0.27853 -0.1748 0.04156 0 0 0 0 0 0 -0.03026 2.38871 -0.20513 0 -2.72453 -0.25688 -0.3249 ASP_109 -3.54799 0.23784 4.26868 0.01162 0.7676 -0.04222 -2.27067 0 0 0 -0.66241 -0.72542 0 0.01787 1.54148 -0.83349 0 -2.14574 -0.23707 -3.61992 LYS_110 -5.5997 0.25713 5.83088 0.01192 0.47465 -0.09091 -3.93757 0 0 0 -0.41206 0 0 0.00883 2.56706 0.00225 0 -0.71458 -0.2097 -1.8118 SER_111 -4.01509 0.17963 4.79462 0.00157 0.07399 0.1648 -4.37041 0 0 0 -0.66241 -1.71819 0 0.06724 0.24388 -0.21822 0 -0.28969 -0.34734 -6.09562 ALA_112 -5.78823 0.40043 2.24654 0.0015 0 0.0647 -1.61522 0 0 0 0 0 0 0.32956 0 -0.28022 0 1.32468 -0.09089 -3.40715 TYR_113 -9.38749 0.81706 4.11239 0.02447 0.51095 -0.25903 -1.98289 0 0 0 0 0 0 0.00508 1.22596 -0.36667 0 0.58223 0.04115 -4.6768 ALA_114 -5.69609 0.42016 2.29256 0.00145 0 -0.06243 -2.13615 0 0 0 0 0 0 0.21114 0 0.54511 0 1.32468 0.16036 -2.9392 LEU_115 -7.12982 0.82438 3.02958 0.01782 0.0991 -0.1169 -2.13565 0 0 0 0 0 0 -0.05283 0.45888 -0.14066 0 1.66147 0.35888 -3.12576 CYS_116 -7.53046 0.80834 3.51332 0.00312 0.03392 0.03865 -2.46842 0 0 0 0 0 0 -0.01279 0.55018 0.17 0 3.25479 0.28548 -1.35387 THR_117 -5.61767 0.34755 3.84616 0.01044 0.05419 -0.06798 -2.44266 0 0 0 0 0 0 0.23454 0.05369 -0.19145 0 1.15175 0.25826 -2.36318 PHE_118 -10.737 1.90068 1.59463 0.02092 0.17747 -0.05851 -1.53688 0 0 0 0 0 0 0.00984 2.00833 -0.37607 0 1.21829 -0.08608 -5.86443 ALA_119 -6.5513 1.52795 1.48943 0.00193 0 -0.01908 -2.23822 0 0 0 0 0 0 0.18829 0 0.21033 0 1.32468 0.32738 -3.73858 LEU_120 -8.41557 1.66056 1.10933 0.01865 0.09265 0.03731 -2.13021 0 0 0 0 0 0 0.16704 0.96818 -0.23005 0 1.66147 0.42448 -4.63615 GLY_121 -3.93789 0.23108 2.26472 0.00011 0 0.02817 -1.46637 0 0 0 0 0 0 0.05591 0 0.618 0 0.79816 0.53387 -0.87426 THR_122 -4.66028 0.79385 1.91013 0.01257 0.07562 -0.07207 -0.20021 0 0 0 0 -0.66352 0 -0.02305 0.02271 -0.64003 0 1.15175 0.42791 -1.86462 GLY_123 -2.19394 0.26847 1.39518 7e-05 0 -0.19384 0.15279 0 0 0 0 0 0 -0.14116 0 -1.51486 0 0.79816 0.11087 -1.31826 ASP_124 -4.8126 2.039 4.54578 0.00337 0.25234 -0.36833 -1.00642 0.02794 0 0 -0.66598 0 0 0.301 2.34966 0.55381 0 -2.14574 5.39768 6.47152 PRO_125 -2.25876 1.57823 1.36541 0.00323 0.03634 -0.26468 0.25379 0.11137 0 0 0 0 0 0.03298 0.04156 0.08118 0 -1.64321 5.19389 4.53133 SER_126 -3.00618 0.77875 1.92018 0.0167 0.04039 0.08964 -1.0196 0 0 0 -0.82406 0 0 0.38251 0.11361 0.84808 0 -0.28969 0.61366 -0.33602 GLN_127 -6.4389 1.72507 5.12174 0.01046 0.51653 0.20709 -2.15148 0.02429 0 0 -1.49005 -0.66352 0 0.03626 3.99676 -0.04734 0 -1.45095 0.68757 0.08352 PRO_128 -2.46143 0.39278 1.36524 0.00298 0.06671 -0.08328 0.20693 0.05334 0 0 0 0 0 0.06112 0.27231 -0.95787 0 -1.64321 -0.18021 -2.9046 VAL_129 -6.04252 0.87819 -0.14643 0.02063 0.05031 -0.23612 -0.4118 0 0 0 0 0 0 0.03341 0.02574 -0.35015 0 2.64269 -0.53377 -4.06982 ARG_130 -6.85411 0.75847 4.42883 0.0261 0.35144 0.15199 -3.12211 0 0 0 0 -0.44697 0 0.16027 3.82398 0.04032 0 -0.09474 -0.24389 -1.02044 LEU_131 -6.96699 0.7605 1.18745 0.01851 0.04943 -0.28281 -0.73307 0 0 0 0 0 0 0.00803 0.1256 -0.37234 0 1.66147 -0.147 -4.69124 PHE_132 -10.551 2.82249 2.94475 0.02386 0.31994 -0.28536 -2.12978 0 0 0 0 0 0 0.17496 2.46184 -0.31582 0 1.21829 -0.29237 -3.60816 ARG_133 -3.84941 0.44527 3.28627 0.01647 0.38408 0.07217 -2.80907 0 0 0 -0.85362 -0.5877 0 0.4541 1.97019 -0.21737 0 -0.09474 -0.19362 -1.97697 GLY_134 -4.30963 0.45701 2.89616 8e-05 0 0.09459 -2.13927 0 0 0 0 0 0 0.03135 0 0.7672 0 0.79816 0.66382 -0.74052 ARG_135 -6.18443 0.52011 3.82465 0.01459 0.25037 -0.19133 -1.69146 0 0 0 -0.16821 0 0 0.22017 1.87154 -0.19212 0 -0.09474 0.84485 -0.97602 THR_136 -6.12657 0.51604 4.52613 0.00575 0.09496 -0.09604 -2.15272 0 0 0 0 -0.70518 0 0.00989 0.35934 -0.20551 0 1.15175 0.0889 -2.53328 SER_137 -3.72504 0.16258 3.30087 0.00157 0.07233 -0.10056 -3.0758 0 0 0 0 -0.56595 0 -0.01646 0.3049 -0.16117 0 -0.28969 -0.05602 -4.14845 GLY_138 -4.49468 0.45312 3.47784 0.0001 0 -0.09825 -1.96847 0 0 0 0 0 0 -0.02834 0 -1.47246 0 0.79816 0.39253 -2.94047 ARG_139 -6.91092 0.37404 4.88442 0.01489 0.33921 0.05175 -3.04189 0 0 0 0 -1.05685 0 0.02075 2.29149 -0.15878 0 -0.09474 0.33782 -2.94881 ILE_140 -8.18596 1.10644 0.53228 0.03127 0.08562 -0.00921 -1.42142 0 0 0 0 0 0 -0.01761 0.87764 -0.63529 0 2.30374 -0.28766 -5.62016 VAL_141 -6.94371 0.70846 2.41023 0.01845 0.04792 -0.1199 -1.37645 0 0 0 0 0 0 0.13447 0.01453 -0.48207 0 2.64269 -0.38991 -3.33529 ALA_142 -3.3878 0.46818 2.15972 0.00165 0 -0.44605 -0.14121 0.00654 0 0 0 0 0 0.06955 0 -0.03537 0 1.32468 -0.49103 -0.47115 PRO_143 -5.47831 1.00005 2.64746 0.00373 0.06772 0.0389 -1.23355 0.08359 0 0 -0.31601 0 0 0.04772 0.20383 -0.72189 0 -1.64321 -0.3573 -5.65727 ARG_144 -5.53289 0.55992 5.16624 0.01949 0.64889 0.00363 -3.31069 0 0 0 -0.59053 0 0 0.00367 1.43867 -0.21322 0 -0.09474 -0.03872 -1.94028 GLY_145 -2.97811 0.29163 1.97924 4e-05 0 -0.02798 -0.94686 0 0 0 -0.44847 0 0 -0.05887 0 -1.51333 0 0.79816 0.27978 -2.62477 CYS_146 -3.73838 0.59739 2.80436 0.00426 0.03414 -0.31452 -1.08923 0 0 0 0 0 0 0.20591 0.32602 0.03424 0 3.25479 0.01447 2.13346 GLN_147 -2.99222 0.09993 2.70175 0.0099 0.67906 -0.04684 -0.39673 0 0 0 -0.44847 0 0 0.03518 1.97789 -0.17133 0 -1.45095 -0.54532 -0.54817 ASP_148 -2.86829 0.35462 3.88153 0.00685 0.73307 -0.59771 -2.34469 0 0 0 0 0 0 -0.07026 2.07662 -0.40404 0 -2.14574 -0.60895 -1.98698 PHE_149 -8.63352 0.65493 5.77612 0.05171 0.24855 -0.81334 -0.78907 0 0 0 0 0 0 1.38919 3.3081 -0.21783 0 1.21829 0.43474 2.62787 GLY_150 -3.04723 0.28896 1.7116 2e-05 0 -0.05452 0.1076 0 0 0 0 0 0 -0.05129 0 -1.27991 0 0.79816 0.86218 -0.66443 TRP_151 -14.0058 1.81955 3.9253 0.02815 0.44649 -0.38618 -1.25245 0 0 0 -0.45181 0 0 0.16156 1.79248 -0.04813 0 2.26099 -0.15332 -5.86313 ASP_152 -8.16066 1.53601 9.48105 0.00574 0.33997 -0.20826 -5.36028 0.00059 0 0 0 -0.93931 0 -0.04064 2.2236 0.08704 0 -2.14574 4.90964 1.72875 PRO_153 -8.07636 1.50527 3.8021 0.00309 0.03952 -0.24071 -0.86139 0.08462 0 0 0 0 0 -0.05338 0.33096 -0.55756 0 -1.64321 5.00989 -0.65718 CYS_154 -7.50278 0.79101 2.79622 0.00392 0.03953 0.23558 -2.80252 0 0 0 0 0 0 0.19369 0.88235 0.09673 0 3.25479 -0.29446 -2.30593 PHE_155 -11.2868 0.88963 2.35214 0.0221 0.08295 -0.51366 -1.66522 0 0 0 0 0 0 -0.0397 2.65097 -0.08773 0 1.21829 -0.18155 -6.55863 GLN_156 -8.19363 0.80161 6.21941 0.01326 0.34132 0.31334 -3.90228 0.00012 0 0 -0.82279 -1.05685 0 -0.03116 3.03875 0.17282 0 -1.45095 0.38506 -4.17196 PRO_157 -7.33514 1.1943 2.80661 0.00305 0.07298 -0.11075 -1.40333 0.03207 0 0 0 0 0 0.06111 0.16745 -1.00894 0 -1.64321 0.03526 -7.12854 ASP_158 -3.8512 0.45462 4.80645 0.00526 0.26447 -0.31327 -2.21552 0 0 0 0 -0.56595 0 -0.03162 1.94996 0.01302 0 -2.14574 -0.64162 -2.27115 GLY_159 -1.30438 0.12578 0.91122 8e-05 0 -0.12642 -0.05902 0 0 0 0 0 0 -0.12163 0 -1.46248 0 0.79816 -0.71278 -1.95147 TYR_160 -6.38539 0.70052 2.91222 0.03078 0.30005 0.12872 -1.12137 0 0 0 -0.82279 0 0 0.0395 1.41884 -0.35174 0 0.58223 -0.59364 -3.16206 GLU_161 -1.4685 0.0489 1.26789 0.0072 0.34394 -0.14768 0.40529 0 0 0 0 0 0 -0.01941 2.35174 -0.06461 0 -2.72453 -0.38965 -0.38941 GLN_162 -6.29212 0.57665 4.91672 0.01104 0.32612 -0.30413 -1.60652 0 0 0 0 -0.39178 0 0.25859 3.03293 -0.06485 0 -1.45095 -0.26331 -1.25163 THR_163 -8.85803 0.89165 6.99324 0.00917 0.08794 0.07102 -4.107 0 0 0 -2.08435 0 0 0.00263 0.06364 -0.39409 0 1.15175 -0.23703 -6.40947 TYR_164 -10.9796 1.25241 5.28416 0.0618 0.19766 -0.46017 -0.47289 0 0 0 0 -0.70518 0 -0.00627 3.22144 0.02766 0 0.58223 -0.30752 -2.30426 ALA_165 -6.12441 1.36134 2.79958 0.00192 0 -0.14493 -0.92099 0 0 0 0 0 0 0.18441 0 -0.20982 0 1.32468 -0.37553 -2.10375 GLU_166 -7.23707 0.86397 7.09298 0.00526 0.26295 -0.32161 -2.40615 0 0 0 -1.80983 0 0 0.04624 3.32241 -0.27203 0 -2.72453 -0.42122 -3.59864 MET_167 -10.0748 1.03356 4.76358 0.0056 0.05598 -0.46009 -0.86051 0.00026 0 0 0 0 0 0.00407 1.76841 0.18629 0 1.65735 -0.3713 -2.29165 PRO_168 -4.37804 0.768 3.42596 0.00556 0.12295 0.00633 -1.49661 0.12245 0 0 0 0 0 0.02395 0.33973 -1.01039 0 -1.64321 -0.49148 -4.20482 LYS_169 -4.06776 0.35194 5.09619 0.00785 0.1356 -0.00304 -2.68422 0 0 0 0 -0.71985 0 -0.07949 1.36785 -0.06133 0 -0.71458 -0.50846 -1.87929 ALA_170 -2.50649 0.35533 2.00339 0.00147 0 -0.24259 0.45822 0 0 0 0 0 0 -0.06278 0 -0.37162 0 1.32468 -0.56386 0.39574 GLU_171 -7.25601 0.93391 6.18378 0.00763 0.3295 0.03023 -2.89537 0 0 0 0 -0.39178 0 0.00285 2.84583 -0.04473 0 -2.72453 -0.14769 -3.12638 LYS_172 -9.39185 0.68645 10.4082 0.01573 0.24538 0.51649 -7.71219 0 0 0 0 -1.89423 0 -0.03975 1.36925 -0.03016 0 -0.71458 0.03131 -6.50999 ASN_173 -6.5258 0.66149 5.14773 0.00735 0.30548 -0.1621 -1.39161 0 0 0 0 -0.63796 0 -0.09165 1.28652 0.14537 0 -1.34026 -0.08622 -2.68166 ALA_174 -3.65414 0.44789 1.73717 0.002 0 -0.30102 -0.98022 0 0 0 0 0 0 -0.0278 0 0.6344 0 1.32468 0.23752 -0.57952 VAL_175 -5.72833 0.69874 1.86752 0.01918 0.04094 -0.04931 -0.57592 0 0 0 0 0 0 0.0688 0.20897 -0.10705 0 2.64269 0.48739 -0.42639 SER_176 -6.6442 0.68037 6.14876 0.00167 0.06806 -0.06895 -2.82988 0 0 0 -1.05052 0 0 -0.01689 0.08072 -0.44601 0 -0.28969 0.05928 -4.30727 HIS_177 -10.8263 0.79821 6.60691 0.0052 0.62963 -0.54445 -0.96284 0 0 0 0 0 0 0.15272 4.24124 0.15679 0 -0.30065 -0.38061 -0.42411 ARG_178 -10.6613 0.78895 9.87845 0.03079 0.95794 0.2698 -4.3513 0 0 0 0 -2.31678 0 0.04635 3.21393 0.0107 0 -0.09474 -0.15281 -2.38002 PHE_179 -9.83039 1.20079 4.34286 0.0233 0.27059 -0.17035 -1.20175 0 0 0 -1.05052 0 0 -0.01227 1.67999 -0.48629 0 1.21829 0.03528 -3.98045 ARG_180 -6.94644 0.4267 5.73868 0.01076 0.19571 -0.20129 -2.1611 0 0 0 -0.16821 0 0 0.06743 1.61381 -0.10196 0 -0.09474 -0.15924 -1.77988 ALA_181 -6.40861 0.78409 3.35362 0.00157 0 -0.2408 -1.37468 0 0 0 0 0 0 -0.02613 0 -0.24633 0 1.32468 -0.40734 -3.23994 LEU_182 -9.97434 1.84254 2.24349 0.01528 0.08376 -0.26161 -2.1321 0 0 0 0 0 0 0.01936 0.17848 -0.30918 0 1.66147 -0.3762 -7.00906 LEU_183 -6.71236 1.0206 4.28397 0.01761 0.07898 -0.30582 -1.70277 0 0 0 0 0 0 -0.0543 0.21065 -0.28223 0 1.66147 -0.34087 -2.12507 GLU_184 -6.18247 0.74052 6.92745 0.00684 0.34843 -0.11437 -4.13145 0 0 0 -0.85362 -0.44697 0 -0.02969 3.14453 -0.24519 0 -2.72453 -0.4393 -3.99984 LEU_185 -8.79868 1.20474 2.11242 0.02025 0.07479 -0.21683 -1.29847 0 0 0 0 0 0 -0.04446 0.31826 -0.27986 0 1.66147 -0.42733 -5.67371 GLN_186 -6.12684 0.66021 4.17769 0.00689 0.21184 -0.33971 -0.82871 0 0 0 0 0 0 0.05171 2.7053 -0.20817 0 -1.45095 -0.31792 -1.45864 GLU_187 -2.68804 0.19245 2.97263 0.00602 0.27795 -0.30685 -0.01564 0 0 0 0 0 0 -0.04318 2.37047 -0.19537 0 -2.72453 -0.22351 -0.37762 TYR_188 -8.67984 1.96056 2.81918 0.02126 0.26607 -0.1067 -1.64413 0 0 0 0 0 0 0.21757 1.41561 -0.31627 0 0.58223 -0.03857 -3.50303 PHE_189 -9.4923 1.67499 -0.06852 0.02575 0.25837 -0.09803 -0.95473 0 0 0 0 0 0 0.06528 1.98137 0.06152 0 1.21829 0.22113 -5.10689 GLY:CtermProteinFull_190 -1.16164 0.08904 1.32648 0.00014 0 -0.04993 -0.71638 0 0 0 0 0 0 0 0 0 0 0.79816 0.19798 0.48385 HOH_191 -1.65324 0.30941 1.55039 0 0 -0.03191 -1.82786 0 0 0 0 -0.549 0 0 0 0 0 1.221 0 -0.98121 HOH_192 -1.88251 0.26919 1.84205 0 0 -0.11312 -2.07749 0 0 0 -0.50419 0 0 0 0 0 0 1.221 0 -1.24507 HOH_193 -1.38011 0.05442 1.69783 0 0 -0.02078 -2.1144 0 0 0 -0.70769 -0.44576 0 0 0 0 0 1.221 0 -1.6955 HOH_194 -2.21379 0.2211 2.40823 0 0 0.02699 -1.80556 0 0 0 -0.38414 -0.7315 0 0 0 0 0 1.221 0 -1.25767 HOH_195 -2.37513 0.33105 2.67276 0 0 -0.05931 -2.19907 0 0 0 -0.45234 -0.73922 0 0 0 0 0 1.221 0 -1.60026 HOH_196 -1.75783 0.18203 1.73233 0 0 0.05887 -1.89809 0 0 0 0 -0.80602 0 0 0 0 0 1.221 0 -1.26771 ITT_197 -25.1406 5.23337 29.3677 0.25066 3.94398 1.06961 -48.374 0 0 0 -1.67425 -6.92055 0 0 0 0 0 0 0 -42.2441 MG_198 -0.35372 4.16054 2.47872 0 0 -0.0464 -42.0226 0 0 0 0 0 0 0 0 0 0 0 0 -35.7834 #END_POSE_ENERGIES_TABLE variants/ITPA.S121G.pdb