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 2.062 -45.130 1.00 0.00 A O ATOM 5 CB MET A 1 44.278 0.803 -42.455 1.00 0.00 A C ATOM 6 CG MET A 1 43.997 -0.349 -41.500 1.00 0.00 A C ATOM 7 SD MET A 1 43.879 0.186 -39.782 1.00 0.00 A S ATOM 8 CE MET A 1 42.425 1.229 -39.851 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 45.168 1.321 -42.101 1.00 0.00 A H ATOM 14 2HB MET A 1 43.444 1.503 -42.389 1.00 0.00 A H ATOM 15 1HG MET A 1 43.059 -0.830 -41.777 1.00 0.00 A H ATOM 16 2HG MET A 1 44.794 -1.088 -41.577 1.00 0.00 A H ATOM 17 1HE MET A 1 42.222 1.635 -38.860 1.00 0.00 A H ATOM 18 2HE MET A 1 42.597 2.047 -40.552 1.00 0.00 A H ATOM 19 3HE MET A 1 41.570 0.639 -40.183 1.00 0.00 A H ATOM 20 N ALA A 2 45.547 2.192 -45.192 1.00 0.00 A N ATOM 21 CA ALA A 2 45.407 3.356 -46.090 1.00 0.00 A C ATOM 22 C ALA A 2 44.678 3.033 -47.391 1.00 0.00 A C ATOM 23 O ALA A 2 43.781 3.755 -47.815 1.00 0.00 A O ATOM 24 CB ALA A 2 46.785 3.807 -46.568 1.00 0.00 A C ATOM 25 H ALA A 2 46.462 1.865 -44.894 1.00 0.00 A H ATOM 26 HA ALA A 2 44.809 4.082 -45.544 1.00 0.00 A H ATOM 27 1HB ALA A 2 46.664 4.622 -47.264 1.00 0.00 A H ATOM 28 2HB ALA A 2 47.393 4.133 -45.802 1.00 0.00 A H ATOM 29 3HB ALA A 2 47.289 2.981 -47.057 1.00 0.00 A H ATOM 30 N ALA A 3 44.981 1.877 -47.969 1.00 0.00 A N ATOM 31 CA ALA A 3 44.435 1.511 -49.269 1.00 0.00 A C ATOM 32 C ALA A 3 42.921 1.481 -49.293 1.00 0.00 A C ATOM 33 O ALA A 3 42.295 1.816 -50.297 1.00 0.00 A O ATOM 34 CB ALA A 3 44.954 0.147 -49.650 1.00 0.00 A C ATOM 35 H ALA A 3 45.602 1.240 -47.498 1.00 0.00 A H ATOM 36 HA ALA A 3 44.762 2.252 -49.996 1.00 0.00 A H ATOM 37 1HB ALA A 3 44.554 -0.134 -50.625 1.00 0.00 A H ATOM 38 2HB ALA A 3 46.042 0.172 -49.697 1.00 0.00 A H ATOM 39 3HB ALA A 3 44.641 -0.583 -48.908 1.00 0.00 A H ATOM 40 N SER A 4 42.329 1.101 -48.170 1.00 0.00 A N ATOM 41 CA SER A 4 40.898 0.906 -48.067 1.00 0.00 A C ATOM 42 C SER A 4 40.100 2.180 -48.253 1.00 0.00 A C ATOM 43 O SER A 4 38.889 2.125 -48.501 1.00 0.00 A O ATOM 44 CB SER A 4 40.581 0.294 -46.718 1.00 0.00 A C ATOM 45 OG SER A 4 40.787 1.197 -45.664 1.00 0.00 A O ATOM 46 H SER A 4 42.898 0.942 -47.356 1.00 0.00 A H ATOM 47 HA SER A 4 40.618 0.215 -48.862 1.00 0.00 A H ATOM 48 1HB SER A 4 39.545 -0.036 -46.705 1.00 0.00 A H ATOM 49 2HB SER A 4 41.209 -0.581 -46.569 1.00 0.00 A H ATOM 50 HG SER A 4 41.725 1.473 -45.667 1.00 0.00 A H ATOM 51 N LEU A 5 40.766 3.319 -48.088 1.00 0.00 A N ATOM 52 CA LEU A 5 40.157 4.627 -48.156 1.00 0.00 A C ATOM 53 C LEU A 5 40.600 5.422 -49.372 1.00 0.00 A C ATOM 54 O LEU A 5 40.174 6.566 -49.558 1.00 0.00 A O ATOM 55 CB LEU A 5 40.487 5.416 -46.883 1.00 0.00 A C ATOM 56 CG LEU A 5 40.028 4.777 -45.566 1.00 0.00 A C ATOM 57 CD1 LEU A 5 40.429 5.670 -44.400 1.00 0.00 A C ATOM 58 CD2 LEU A 5 38.521 4.568 -45.602 1.00 0.00 A C ATOM 59 H LEU A 5 41.769 3.295 -47.900 1.00 0.00 A H ATOM 60 HA LEU A 5 39.091 4.476 -48.227 1.00 0.00 A H ATOM 61 1HB LEU A 5 41.566 5.550 -46.827 1.00 0.00 A H ATOM 62 2HB LEU A 5 40.024 6.400 -46.953 1.00 0.00 A H ATOM 63 HG LEU A 5 40.525 3.815 -45.436 1.00 0.00 A H ATOM 64 1HD1 LEU A 5 40.103 5.216 -43.465 1.00 0.00 A H ATOM 65 2HD1 LEU A 5 41.513 5.787 -44.387 1.00 0.00 A H ATOM 66 3HD1 LEU A 5 39.960 6.647 -44.512 1.00 0.00 A H ATOM 67 1HD2 LEU A 5 38.195 4.113 -44.666 1.00 0.00 A H ATOM 68 2HD2 LEU A 5 38.023 5.529 -45.731 1.00 0.00 A H ATOM 69 3HD2 LEU A 5 38.264 3.912 -46.433 1.00 0.00 A H ATOM 70 N VAL A 6 41.414 4.848 -50.231 1.00 0.00 A N ATOM 71 CA VAL A 6 41.877 5.662 -51.329 1.00 0.00 A C ATOM 72 C VAL A 6 40.776 5.819 -52.346 1.00 0.00 A C ATOM 73 O VAL A 6 40.170 4.843 -52.773 1.00 0.00 A O ATOM 74 CB VAL A 6 43.113 5.029 -51.995 1.00 0.00 A C ATOM 75 CG1 VAL A 6 43.519 5.822 -53.228 1.00 0.00 A C ATOM 76 CG2 VAL A 6 44.259 4.957 -50.998 1.00 0.00 A C ATOM 77 H VAL A 6 41.712 3.873 -50.135 1.00 0.00 A H ATOM 78 HA VAL A 6 42.139 6.648 -50.941 1.00 0.00 A H ATOM 79 HB VAL A 6 42.858 4.023 -52.330 1.00 0.00 A H ATOM 80 1HG1 VAL A 6 44.394 5.360 -53.686 1.00 0.00 A H ATOM 81 2HG1 VAL A 6 42.697 5.830 -53.943 1.00 0.00 A H ATOM 82 3HG1 VAL A 6 43.760 6.845 -52.939 1.00 0.00 A H ATOM 83 1HG2 VAL A 6 45.129 4.507 -51.475 1.00 0.00 A H ATOM 84 2HG2 VAL A 6 44.510 5.962 -50.659 1.00 0.00 A H ATOM 85 3HG2 VAL A 6 43.960 4.350 -50.143 1.00 0.00 A H ATOM 86 N GLY A 7 40.512 7.060 -52.735 1.00 0.00 A N ATOM 87 CA GLY A 7 39.412 7.376 -53.629 1.00 0.00 A C ATOM 88 C GLY A 7 38.075 7.539 -52.915 1.00 0.00 A C ATOM 89 O GLY A 7 37.053 7.771 -53.560 1.00 0.00 A O ATOM 90 H GLY A 7 41.086 7.838 -52.409 1.00 0.00 A H ATOM 91 1HA GLY A 7 39.652 8.296 -54.163 1.00 0.00 A H ATOM 92 2HA GLY A 7 39.330 6.585 -54.372 1.00 0.00 A H ATOM 93 N LYS A 8 38.063 7.380 -51.598 1.00 0.00 A N ATOM 94 CA LYS A 8 36.836 7.486 -50.837 1.00 0.00 A C ATOM 95 C LYS A 8 36.786 8.738 -50.003 1.00 0.00 A C ATOM 96 O LYS A 8 37.816 9.356 -49.718 1.00 0.00 A O ATOM 97 CB LYS A 8 36.664 6.276 -49.940 1.00 0.00 A C ATOM 98 CG LYS A 8 36.529 5.005 -50.701 1.00 0.00 A C ATOM 99 CD LYS A 8 36.363 3.848 -49.790 1.00 0.00 A C ATOM 100 CE LYS A 8 36.343 2.550 -50.554 1.00 0.00 A C ATOM 101 NZ LYS A 8 36.410 1.396 -49.647 1.00 0.00 A N ATOM 102 H LYS A 8 38.928 7.178 -51.096 1.00 0.00 A H ATOM 103 HA LYS A 8 35.977 7.495 -51.508 1.00 0.00 A H ATOM 104 1HB LYS A 8 37.522 6.192 -49.271 1.00 0.00 A H ATOM 105 2HB LYS A 8 35.777 6.403 -49.316 1.00 0.00 A H ATOM 106 1HG LYS A 8 35.664 5.065 -51.358 1.00 0.00 A H ATOM 107 2HG LYS A 8 37.424 4.855 -51.313 1.00 0.00 A H ATOM 108 1HD LYS A 8 37.164 3.820 -49.085 1.00 0.00 A H ATOM 109 2HD LYS A 8 35.428 3.949 -49.240 1.00 0.00 A H ATOM 110 1HE LYS A 8 35.430 2.493 -51.141 1.00 0.00 A H ATOM 111 2HE LYS A 8 37.196 2.524 -51.234 1.00 0.00 A H ATOM 112 1HZ LYS A 8 36.396 0.540 -50.176 1.00 0.00 A H ATOM 113 2HZ LYS A 8 37.304 1.493 -49.121 1.00 0.00 A H ATOM 114 3HZ LYS A 8 35.623 1.403 -49.020 1.00 0.00 A H ATOM 115 N LYS A 9 35.582 9.057 -49.547 1.00 0.00 A N ATOM 116 CA LYS A 9 35.394 10.153 -48.624 1.00 0.00 A C ATOM 117 C LYS A 9 35.724 9.694 -47.219 1.00 0.00 A C ATOM 118 O LYS A 9 35.177 8.695 -46.756 1.00 0.00 A O ATOM 119 CB LYS A 9 33.962 10.685 -48.693 1.00 0.00 A C ATOM 120 CG LYS A 9 33.609 11.372 -50.006 1.00 0.00 A C ATOM 121 CD LYS A 9 32.164 11.849 -50.009 1.00 0.00 A C ATOM 122 CE LYS A 9 31.815 12.550 -51.314 1.00 0.00 A C ATOM 123 NZ LYS A 9 30.396 12.998 -51.342 1.00 0.00 A N ATOM 124 H LYS A 9 34.779 8.524 -49.849 1.00 0.00 A H ATOM 125 HA LYS A 9 36.055 10.965 -48.889 1.00 0.00 A H ATOM 126 1HB LYS A 9 33.260 9.863 -48.547 1.00 0.00 A H ATOM 127 2HB LYS A 9 33.800 11.401 -47.887 1.00 0.00 A H ATOM 128 1HG LYS A 9 34.266 12.230 -50.156 1.00 0.00 A H ATOM 129 2HG LYS A 9 33.755 10.677 -50.831 1.00 0.00 A H ATOM 130 1HD LYS A 9 31.499 10.995 -49.875 1.00 0.00 A H ATOM 131 2HD LYS A 9 32.008 12.542 -49.183 1.00 0.00 A H ATOM 132 1HE LYS A 9 32.460 13.417 -51.445 1.00 0.00 A H ATOM 133 2HE LYS A 9 31.984 11.870 -52.148 1.00 0.00 A H ATOM 134 1HZ LYS A 9 30.205 13.457 -52.221 1.00 0.00 A H ATOM 135 2HZ LYS A 9 29.787 12.198 -51.240 1.00 0.00 A H ATOM 136 3HZ LYS A 9 30.232 13.645 -50.583 1.00 0.00 A H ATOM 137 N ILE A 10 36.345 10.572 -46.469 1.00 0.00 A N ATOM 138 CA ILE A 10 36.626 10.337 -45.070 1.00 0.00 A C ATOM 139 C ILE A 10 35.993 11.430 -44.247 1.00 0.00 A C ATOM 140 O ILE A 10 36.133 12.610 -44.576 1.00 0.00 A O ATOM 141 CB ILE A 10 38.141 10.285 -44.799 1.00 0.00 A C ATOM 142 CG1 ILE A 10 38.797 9.194 -45.648 1.00 0.00 A C ATOM 143 CG2 ILE A 10 38.409 10.048 -43.321 1.00 0.00 A C ATOM 144 CD1 ILE A 10 40.308 9.229 -45.626 1.00 0.00 A C ATOM 145 H ILE A 10 36.634 11.445 -46.900 1.00 0.00 A H ATOM 146 HA ILE A 10 36.186 9.393 -44.762 1.00 0.00 A H ATOM 147 HB ILE A 10 38.595 11.230 -45.094 1.00 0.00 A H ATOM 148 1HG1 ILE A 10 38.474 8.215 -45.296 1.00 0.00 A H ATOM 149 2HG1 ILE A 10 38.470 9.292 -46.684 1.00 0.00 A H ATOM 150 1HG2 ILE A 10 39.484 10.013 -43.147 1.00 0.00 A H ATOM 151 2HG2 ILE A 10 37.973 10.858 -42.738 1.00 0.00 A H ATOM 152 3HG2 ILE A 10 37.961 9.101 -43.017 1.00 0.00 A H ATOM 153 1HD1 ILE A 10 40.701 8.426 -46.251 1.00 0.00 A H ATOM 154 2HD1 ILE A 10 40.656 10.190 -46.009 1.00 0.00 A H ATOM 155 3HD1 ILE A 10 40.660 9.097 -44.604 1.00 0.00 A H ATOM 156 N VAL A 11 35.306 11.080 -43.181 1.00 0.00 A N ATOM 157 CA VAL A 11 34.682 12.141 -42.430 1.00 0.00 A C ATOM 158 C VAL A 11 35.675 12.763 -41.485 1.00 0.00 A C ATOM 159 O VAL A 11 36.248 12.087 -40.637 1.00 0.00 A O ATOM 160 CB VAL A 11 33.478 11.605 -41.633 1.00 0.00 A C ATOM 161 CG1 VAL A 11 32.837 12.721 -40.822 1.00 0.00 A C ATOM 162 CG2 VAL A 11 32.468 10.978 -42.581 1.00 0.00 A C ATOM 163 H VAL A 11 35.215 10.103 -42.896 1.00 0.00 A H ATOM 164 HA VAL A 11 34.337 12.893 -43.132 1.00 0.00 A H ATOM 165 HB VAL A 11 33.828 10.853 -40.925 1.00 0.00 A H ATOM 166 1HG1 VAL A 11 31.987 12.324 -40.265 1.00 0.00 A H ATOM 167 2HG1 VAL A 11 33.567 13.130 -40.125 1.00 0.00 A H ATOM 168 3HG1 VAL A 11 32.493 13.507 -41.493 1.00 0.00 A H ATOM 169 1HG2 VAL A 11 31.619 10.600 -42.011 1.00 0.00 A H ATOM 170 2HG2 VAL A 11 32.122 11.728 -43.293 1.00 0.00 A H ATOM 171 3HG2 VAL A 11 32.937 10.155 -43.121 1.00 0.00 A H ATOM 172 N PHE A 12 35.893 14.042 -41.656 1.00 0.00 A N ATOM 173 CA PHE A 12 36.899 14.766 -40.935 1.00 0.00 A C ATOM 174 C PHE A 12 36.175 15.483 -39.841 1.00 0.00 A C ATOM 175 O PHE A 12 35.395 16.407 -40.092 1.00 0.00 A O ATOM 176 CB PHE A 12 37.651 15.751 -41.833 1.00 0.00 A C ATOM 177 CG PHE A 12 38.785 16.455 -41.144 1.00 0.00 A C ATOM 178 CD1 PHE A 12 39.607 15.773 -40.259 1.00 0.00 A C ATOM 179 CD2 PHE A 12 39.031 17.799 -41.379 1.00 0.00 A C ATOM 180 CE1 PHE A 12 40.651 16.420 -39.625 1.00 0.00 A C ATOM 181 CE2 PHE A 12 40.074 18.447 -40.747 1.00 0.00 A C ATOM 182 CZ PHE A 12 40.885 17.757 -39.868 1.00 0.00 A C ATOM 183 H PHE A 12 35.324 14.532 -42.325 1.00 0.00 A H ATOM 184 HA PHE A 12 37.610 14.074 -40.501 1.00 0.00 A H ATOM 185 1HB PHE A 12 38.053 15.222 -42.696 1.00 0.00 A H ATOM 186 2HB PHE A 12 36.957 16.505 -42.205 1.00 0.00 A H ATOM 187 HD1 PHE A 12 39.422 14.716 -40.067 1.00 0.00 A H ATOM 188 HD2 PHE A 12 38.391 18.345 -42.072 1.00 0.00 A H ATOM 189 HE1 PHE A 12 41.289 15.873 -38.931 1.00 0.00 A H ATOM 190 HE2 PHE A 12 40.258 19.504 -40.941 1.00 0.00 A H ATOM 191 HZ PHE A 12 41.706 18.267 -39.368 1.00 0.00 A H ATOM 192 N VAL A 13 36.411 15.049 -38.623 1.00 0.00 A N ATOM 193 CA VAL A 13 35.604 15.542 -37.543 1.00 0.00 A C ATOM 194 C VAL A 13 36.373 16.479 -36.657 1.00 0.00 A C ATOM 195 O VAL A 13 37.433 16.149 -36.127 1.00 0.00 A O ATOM 196 CB VAL A 13 35.071 14.369 -36.701 1.00 0.00 A C ATOM 197 CG1 VAL A 13 34.209 14.882 -35.556 1.00 0.00 A C ATOM 198 CG2 VAL A 13 34.283 13.413 -37.584 1.00 0.00 A C ATOM 199 H VAL A 13 37.159 14.375 -38.471 1.00 0.00 A H ATOM 200 HA VAL A 13 34.776 16.094 -37.987 1.00 0.00 A H ATOM 201 HB VAL A 13 35.914 13.841 -36.255 1.00 0.00 A H ATOM 202 1HG1 VAL A 13 33.842 14.039 -34.971 1.00 0.00 A H ATOM 203 2HG1 VAL A 13 34.803 15.535 -34.918 1.00 0.00 A H ATOM 204 3HG1 VAL A 13 33.363 15.439 -35.960 1.00 0.00 A H ATOM 205 1HG2 VAL A 13 33.910 12.585 -36.982 1.00 0.00 A H ATOM 206 2HG2 VAL A 13 33.442 13.943 -38.033 1.00 0.00 A H ATOM 207 3HG2 VAL A 13 34.931 13.026 -38.370 1.00 0.00 A H ATOM 208 N THR A 14 35.814 17.660 -36.524 1.00 0.00 A N ATOM 209 CA THR A 14 36.345 18.698 -35.665 1.00 0.00 A C ATOM 210 C THR A 14 35.346 19.808 -35.560 1.00 0.00 A C ATOM 211 O THR A 14 34.543 20.009 -36.464 1.00 0.00 A O ATOM 212 CB THR A 14 37.686 19.246 -36.187 1.00 0.00 A C ATOM 213 OG1 THR A 14 38.114 20.335 -35.358 1.00 0.00 A O ATOM 214 CG2 THR A 14 37.542 19.730 -37.621 1.00 0.00 A C ATOM 215 H THR A 14 34.964 17.830 -37.065 1.00 0.00 A H ATOM 216 HA THR A 14 36.517 18.289 -34.666 1.00 0.00 A H ATOM 217 HB THR A 14 38.440 18.459 -36.148 1.00 0.00 A H ATOM 218 HG1 THR A 14 38.519 19.989 -34.559 1.00 0.00 A H ATOM 219 1HG2 THR A 14 38.501 20.113 -37.973 1.00 0.00 A H ATOM 220 2HG2 THR A 14 37.228 18.902 -38.255 1.00 0.00 A H ATOM 221 3HG2 THR A 14 36.797 20.524 -37.664 1.00 0.00 A H ATOM 222 N GLY A 15 35.371 20.536 -34.471 1.00 0.00 A N ATOM 223 CA GLY A 15 34.443 21.639 -34.346 1.00 0.00 A C ATOM 224 C GLY A 15 35.139 22.964 -34.541 1.00 0.00 A C ATOM 225 O GLY A 15 34.532 24.025 -34.400 1.00 0.00 A O ATOM 226 H GLY A 15 36.037 20.322 -33.726 1.00 0.00 A H ATOM 227 1HA GLY A 15 33.648 21.550 -35.080 1.00 0.00 A H ATOM 228 2HA GLY A 15 33.966 21.614 -33.368 1.00 0.00 A H ATOM 229 N ASN A 16 36.414 22.910 -34.878 1.00 0.00 A N ATOM 230 CA ASN A 16 37.188 24.123 -34.973 1.00 0.00 A C ATOM 231 C ASN A 16 37.343 24.620 -36.392 1.00 0.00 A C ATOM 232 O ASN A 16 38.058 24.027 -37.196 1.00 0.00 A O ATOM 233 CB ASN A 16 38.488 23.890 -34.269 1.00 0.00 A C ATOM 234 CG ASN A 16 39.372 25.031 -34.216 1.00 0.00 A C ATOM 235 OD1 ASN A 16 39.612 25.754 -35.192 1.00 0.00 A O ATOM 236 ND2 ASN A 16 39.894 25.226 -33.037 1.00 0.00 A N ATOM 237 H ASN A 16 36.858 22.009 -35.074 1.00 0.00 A H ATOM 238 HA ASN A 16 36.664 24.905 -34.423 1.00 0.00 A H ATOM 239 1HB ASN A 16 38.291 23.579 -33.242 1.00 0.00 A H ATOM 240 2HB ASN A 16 38.988 23.098 -34.772 1.00 0.00 A H ATOM 241 1HD2 ASN A 16 40.523 25.983 -32.872 1.00 0.00 A H ATOM 242 2HD2 ASN A 16 39.651 24.581 -32.260 1.00 0.00 A H ATOM 243 N ALA A 17 36.671 25.722 -36.694 1.00 0.00 A N ATOM 244 CA ALA A 17 36.683 26.303 -38.027 1.00 0.00 A C ATOM 245 C ALA A 17 38.056 26.678 -38.534 1.00 0.00 A C ATOM 246 O ALA A 17 38.313 26.576 -39.726 1.00 0.00 A O ATOM 247 CB ALA A 17 35.812 27.535 -38.066 1.00 0.00 A C ATOM 248 H ALA A 17 36.132 26.170 -35.963 1.00 0.00 A H ATOM 249 HA ALA A 17 36.285 25.552 -38.710 1.00 0.00 A H ATOM 250 1HB ALA A 17 35.810 27.946 -39.074 1.00 0.00 A H ATOM 251 2HB ALA A 17 34.795 27.270 -37.780 1.00 0.00 A H ATOM 252 3HB ALA A 17 36.202 28.277 -37.372 1.00 0.00 A H ATOM 253 N LYS A 18 38.950 27.117 -37.654 1.00 0.00 A N ATOM 254 CA LYS A 18 40.249 27.559 -38.144 1.00 0.00 A C ATOM 255 C LYS A 18 41.080 26.360 -38.511 1.00 0.00 A C ATOM 256 O LYS A 18 41.833 26.365 -39.480 1.00 0.00 A O ATOM 257 CB LYS A 18 40.976 28.408 -37.099 1.00 0.00 A C ATOM 258 CG LYS A 18 40.324 29.756 -36.821 1.00 0.00 A C ATOM 259 CD LYS A 18 40.451 30.689 -38.015 1.00 0.00 A C ATOM 260 CE LYS A 18 39.911 32.076 -37.696 1.00 0.00 A C ATOM 261 NZ LYS A 18 39.985 32.986 -38.871 1.00 0.00 A N ATOM 262 H LYS A 18 38.732 27.143 -36.669 1.00 0.00 A H ATOM 263 HA LYS A 18 40.108 28.159 -39.044 1.00 0.00 A H ATOM 264 1HB LYS A 18 41.028 27.861 -36.158 1.00 0.00 A H ATOM 265 2HB LYS A 18 41.998 28.593 -37.428 1.00 0.00 A H ATOM 266 1HG LYS A 18 39.266 29.610 -36.596 1.00 0.00 A H ATOM 267 2HG LYS A 18 40.799 30.218 -35.956 1.00 0.00 A H ATOM 268 1HD LYS A 18 41.501 30.775 -38.300 1.00 0.00 A H ATOM 269 2HD LYS A 18 39.896 30.279 -38.858 1.00 0.00 A H ATOM 270 1HE LYS A 18 38.872 31.996 -37.378 1.00 0.00 A H ATOM 271 2HE LYS A 18 40.485 32.511 -36.878 1.00 0.00 A H ATOM 272 1HZ LYS A 18 39.619 33.892 -38.618 1.00 0.00 A H ATOM 273 2HZ LYS A 18 40.949 33.081 -39.162 1.00 0.00 A H ATOM 274 3HZ LYS A 18 39.441 32.603 -39.630 1.00 0.00 A H ATOM 275 N LYS A 19 40.947 25.305 -37.734 1.00 0.00 A N ATOM 276 CA LYS A 19 41.681 24.105 -38.033 1.00 0.00 A C ATOM 277 C LYS A 19 41.191 23.570 -39.361 1.00 0.00 A C ATOM 278 O LYS A 19 41.970 23.103 -40.187 1.00 0.00 A O ATOM 279 CB LYS A 19 41.512 23.064 -36.926 1.00 0.00 A C ATOM 280 CG LYS A 19 42.317 23.348 -35.665 1.00 0.00 A C ATOM 281 CD LYS A 19 41.918 22.415 -34.531 1.00 0.00 A C ATOM 282 CE LYS A 19 42.281 20.972 -34.847 1.00 0.00 A C ATOM 283 NZ LYS A 19 41.899 20.048 -33.746 1.00 0.00 A N ATOM 284 H LYS A 19 40.330 25.335 -36.924 1.00 0.00 A H ATOM 285 HA LYS A 19 42.734 24.363 -38.148 1.00 0.00 A H ATOM 286 1HB LYS A 19 40.460 22.999 -36.643 1.00 0.00 A H ATOM 287 2HB LYS A 19 41.810 22.083 -37.299 1.00 0.00 A H ATOM 288 1HG LYS A 19 43.379 23.218 -35.875 1.00 0.00 A H ATOM 289 2HG LYS A 19 42.151 24.379 -35.352 1.00 0.00 A H ATOM 290 1HD LYS A 19 42.428 22.717 -33.615 1.00 0.00 A H ATOM 291 2HD LYS A 19 40.843 22.482 -34.367 1.00 0.00 A H ATOM 292 1HE LYS A 19 41.773 20.661 -35.759 1.00 0.00 A H ATOM 293 2HE LYS A 19 43.356 20.894 -35.013 1.00 0.00 A H ATOM 294 1HZ LYS A 19 42.156 19.103 -33.994 1.00 0.00 A H ATOM 295 2HZ LYS A 19 42.381 20.316 -32.899 1.00 0.00 A H ATOM 296 3HZ LYS A 19 40.902 20.096 -33.595 1.00 0.00 A H ATOM 297 N LEU A 20 39.888 23.638 -39.579 1.00 0.00 A N ATOM 298 CA LEU A 20 39.335 23.200 -40.836 1.00 0.00 A C ATOM 299 C LEU A 20 39.890 24.025 -41.965 1.00 0.00 A C ATOM 300 O LEU A 20 40.329 23.479 -42.976 1.00 0.00 A O ATOM 301 CB LEU A 20 37.805 23.304 -40.816 1.00 0.00 A C ATOM 302 CG LEU A 20 37.074 22.209 -40.029 1.00 0.00 A C ATOM 303 CD1 LEU A 20 35.611 22.595 -39.859 1.00 0.00 A C ATOM 304 CD2 LEU A 20 37.208 20.882 -40.761 1.00 0.00 A C ATOM 305 H LEU A 20 39.268 24.002 -38.854 1.00 0.00 A H ATOM 306 HA LEU A 20 39.614 22.161 -40.993 1.00 0.00 A H ATOM 307 1HB LEU A 20 37.528 24.264 -40.383 1.00 0.00 A H ATOM 308 2HB LEU A 20 37.441 23.273 -41.843 1.00 0.00 A H ATOM 309 HG LEU A 20 37.513 22.121 -39.035 1.00 0.00 A H ATOM 310 1HD1 LEU A 20 35.092 21.817 -39.300 1.00 0.00 A H ATOM 311 2HD1 LEU A 20 35.544 23.538 -39.316 1.00 0.00 A H ATOM 312 3HD1 LEU A 20 35.148 22.707 -40.840 1.00 0.00 A H ATOM 313 1HD2 LEU A 20 36.689 20.103 -40.201 1.00 0.00 A H ATOM 314 2HD2 LEU A 20 36.768 20.968 -41.755 1.00 0.00 A H ATOM 315 3HD2 LEU A 20 38.263 20.622 -40.852 1.00 0.00 A H ATOM 316 N GLU A 21 39.887 25.345 -41.804 1.00 0.00 A N ATOM 317 CA GLU A 21 40.342 26.215 -42.866 1.00 0.00 A C ATOM 318 C GLU A 21 41.734 25.840 -43.338 1.00 0.00 A C ATOM 319 O GLU A 21 41.939 25.694 -44.543 1.00 0.00 A O ATOM 320 CB GLU A 21 40.327 27.672 -42.398 1.00 0.00 A C ATOM 321 CG GLU A 21 40.786 28.674 -43.448 1.00 0.00 A C ATOM 322 CD GLU A 21 40.812 30.087 -42.935 1.00 0.00 A C ATOM 323 OE1 GLU A 21 40.458 30.294 -41.799 1.00 0.00 A O ATOM 324 OE2 GLU A 21 41.186 30.961 -43.681 1.00 0.00 A O ATOM 325 H GLU A 21 39.565 25.759 -40.930 1.00 0.00 A H ATOM 326 HA GLU A 21 39.659 26.107 -43.707 1.00 0.00 A H ATOM 327 1HB GLU A 21 39.317 27.946 -42.093 1.00 0.00 A H ATOM 328 2HB GLU A 21 40.972 27.781 -41.526 1.00 0.00 A H ATOM 329 1HG GLU A 21 41.787 28.402 -43.781 1.00 0.00 A H ATOM 330 2HG GLU A 21 40.119 28.616 -44.307 1.00 0.00 A H ATOM 331 N GLU A 22 42.701 25.676 -42.424 1.00 0.00 A N ATOM 332 CA GLU A 22 44.053 25.400 -42.897 1.00 0.00 A C ATOM 333 C GLU A 22 44.153 24.037 -43.544 1.00 0.00 A C ATOM 334 O GLU A 22 44.869 23.890 -44.527 1.00 0.00 A O ATOM 335 CB GLU A 22 45.056 25.460 -41.757 1.00 0.00 A C ATOM 336 CG GLU A 22 45.233 26.821 -41.191 1.00 0.00 A C ATOM 337 CD GLU A 22 46.309 26.893 -40.201 1.00 0.00 A C ATOM 338 OE1 GLU A 22 46.985 25.918 -39.981 1.00 0.00 A O ATOM 339 OE2 GLU A 22 46.478 27.941 -39.633 1.00 0.00 A O ATOM 340 H GLU A 22 42.488 25.744 -41.425 1.00 0.00 A H ATOM 341 HA GLU A 22 44.305 26.154 -43.641 1.00 0.00 A H ATOM 342 1HB GLU A 22 44.730 24.792 -40.953 1.00 0.00 A H ATOM 343 2HB GLU A 22 46.027 25.104 -42.108 1.00 0.00 A H ATOM 344 1HG GLU A 22 45.456 27.513 -42.004 1.00 0.00 A H ATOM 345 2HG GLU A 22 44.296 27.133 -40.729 1.00 0.00 A H ATOM 346 N VAL A 23 43.454 23.029 -43.034 1.00 0.00 A N ATOM 347 CA VAL A 23 43.546 21.729 -43.679 1.00 0.00 A C ATOM 348 C VAL A 23 42.953 21.852 -45.054 1.00 0.00 A C ATOM 349 O VAL A 23 43.491 21.325 -46.020 1.00 0.00 A O ATOM 350 CB VAL A 23 42.795 20.648 -42.877 1.00 0.00 A C ATOM 351 CG1 VAL A 23 42.722 19.352 -43.670 1.00 0.00 A C ATOM 352 CG2 VAL A 23 43.484 20.424 -41.540 1.00 0.00 A C ATOM 353 H VAL A 23 42.866 23.172 -42.207 1.00 0.00 A H ATOM 354 HA VAL A 23 44.594 21.455 -43.763 1.00 0.00 A H ATOM 355 HB VAL A 23 41.771 20.981 -42.708 1.00 0.00 A H ATOM 356 1HG1 VAL A 23 42.188 18.600 -43.089 1.00 0.00 A H ATOM 357 2HG1 VAL A 23 42.194 19.528 -44.607 1.00 0.00 A H ATOM 358 3HG1 VAL A 23 43.730 18.997 -43.882 1.00 0.00 A H ATOM 359 1HG2 VAL A 23 42.947 19.660 -40.978 1.00 0.00 A H ATOM 360 2HG2 VAL A 23 44.510 20.097 -41.709 1.00 0.00 A H ATOM 361 3HG2 VAL A 23 43.488 21.355 -40.972 1.00 0.00 A H ATOM 362 N ILE A 24 41.845 22.558 -45.163 1.00 0.00 A N ATOM 363 CA ILE A 24 41.222 22.707 -46.453 1.00 0.00 A C ATOM 364 C ILE A 24 42.124 23.473 -47.410 1.00 0.00 A C ATOM 365 O ILE A 24 42.278 23.094 -48.571 1.00 0.00 A O ATOM 366 CB ILE A 24 39.868 23.427 -46.323 1.00 0.00 A C ATOM 367 CG1 ILE A 24 38.859 22.539 -45.589 1.00 0.00 A C ATOM 368 CG2 ILE A 24 39.339 23.817 -47.694 1.00 0.00 A C ATOM 369 CD1 ILE A 24 37.622 23.274 -45.126 1.00 0.00 A C ATOM 370 H ILE A 24 41.422 22.999 -44.359 1.00 0.00 A H ATOM 371 HA ILE A 24 41.047 21.715 -46.868 1.00 0.00 A H ATOM 372 HB ILE A 24 39.991 24.328 -45.722 1.00 0.00 A H ATOM 373 1HG1 ILE A 24 38.548 21.725 -46.242 1.00 0.00 A H ATOM 374 2HG1 ILE A 24 39.336 22.092 -44.716 1.00 0.00 A H ATOM 375 1HG2 ILE A 24 38.381 24.324 -47.584 1.00 0.00 A H ATOM 376 2HG2 ILE A 24 40.049 24.484 -48.182 1.00 0.00 A H ATOM 377 3HG2 ILE A 24 39.207 22.921 -48.302 1.00 0.00 A H ATOM 378 1HD1 ILE A 24 36.956 22.579 -44.614 1.00 0.00 A H ATOM 379 2HD1 ILE A 24 37.909 24.073 -44.441 1.00 0.00 A H ATOM 380 3HD1 ILE A 24 37.109 23.700 -45.986 1.00 0.00 A H ATOM 381 N GLN A 25 42.744 24.560 -46.973 1.00 0.00 A N ATOM 382 CA GLN A 25 43.611 25.322 -47.867 1.00 0.00 A C ATOM 383 C GLN A 25 44.862 24.555 -48.329 1.00 0.00 A C ATOM 384 O GLN A 25 45.283 24.666 -49.479 1.00 0.00 A O ATOM 385 CB GLN A 25 44.035 26.624 -47.181 1.00 0.00 A C ATOM 386 CG GLN A 25 42.914 27.638 -47.025 1.00 0.00 A C ATOM 387 CD GLN A 25 43.373 28.902 -46.324 1.00 0.00 A C ATOM 388 OE1 GLN A 25 44.449 28.938 -45.720 1.00 0.00 A O ATOM 389 NE2 GLN A 25 42.559 29.949 -46.401 1.00 0.00 A N ATOM 390 H GLN A 25 42.616 24.867 -46.012 1.00 0.00 A H ATOM 391 HA GLN A 25 43.032 25.568 -48.756 1.00 0.00 A H ATOM 392 1HB GLN A 25 44.428 26.400 -46.190 1.00 0.00 A H ATOM 393 2HB GLN A 25 44.835 27.092 -47.754 1.00 0.00 A H ATOM 394 1HG GLN A 25 42.543 27.910 -48.014 1.00 0.00 A H ATOM 395 2HG GLN A 25 42.114 27.191 -46.435 1.00 0.00 A H ATOM 396 1HE2 GLN A 25 42.808 30.811 -45.957 1.00 0.00 A H ATOM 397 2HE2 GLN A 25 41.696 29.876 -46.901 1.00 0.00 A H ATOM 398 N ILE A 26 45.445 23.766 -47.437 1.00 0.00 A N ATOM 399 CA ILE A 26 46.634 22.975 -47.723 1.00 0.00 A C ATOM 400 C ILE A 26 46.377 21.734 -48.563 1.00 0.00 A C ATOM 401 O ILE A 26 47.155 21.465 -49.475 1.00 0.00 A O ATOM 402 CB ILE A 26 47.311 22.549 -46.407 1.00 0.00 A C ATOM 403 CG1 ILE A 26 47.851 23.773 -45.664 1.00 0.00 A C ATOM 404 CG2 ILE A 26 48.427 21.553 -46.682 1.00 0.00 A C ATOM 405 CD1 ILE A 26 48.268 23.487 -44.239 1.00 0.00 A C ATOM 406 H ILE A 26 45.043 23.708 -46.503 1.00 0.00 A H ATOM 407 HA ILE A 26 47.315 23.612 -48.284 1.00 0.00 A H ATOM 408 HB ILE A 26 46.574 22.083 -45.754 1.00 0.00 A H ATOM 409 1HG1 ILE A 26 48.713 24.171 -46.198 1.00 0.00 A H ATOM 410 2HG1 ILE A 26 47.090 24.553 -45.645 1.00 0.00 A H ATOM 411 1HG2 ILE A 26 48.895 21.262 -45.742 1.00 0.00 A H ATOM 412 2HG2 ILE A 26 48.015 20.670 -47.170 1.00 0.00 A H ATOM 413 3HG2 ILE A 26 49.172 22.012 -47.332 1.00 0.00 A H ATOM 414 1HD1 ILE A 26 48.639 24.402 -43.778 1.00 0.00 A H ATOM 415 2HD1 ILE A 26 47.409 23.119 -43.675 1.00 0.00 A H ATOM 416 3HD1 ILE A 26 49.055 22.734 -44.234 1.00 0.00 A H ATOM 417 N LEU A 27 45.343 20.954 -48.296 1.00 0.00 A N ATOM 418 CA LEU A 27 45.148 19.783 -49.139 1.00 0.00 A C ATOM 419 C LEU A 27 44.497 20.187 -50.433 1.00 0.00 A C ATOM 420 O LEU A 27 43.777 21.163 -50.521 1.00 0.00 A O ATOM 421 CB LEU A 27 44.283 18.736 -48.427 1.00 0.00 A C ATOM 422 CG LEU A 27 44.878 18.143 -47.144 1.00 0.00 A C ATOM 423 CD1 LEU A 27 43.866 17.203 -46.502 1.00 0.00 A C ATOM 424 CD2 LEU A 27 46.170 17.411 -47.475 1.00 0.00 A C ATOM 425 H LEU A 27 44.701 21.163 -47.530 1.00 0.00 A H ATOM 426 HA LEU A 27 46.127 19.371 -49.375 1.00 0.00 A H ATOM 427 1HB LEU A 27 43.328 19.192 -48.169 1.00 0.00 A H ATOM 428 2HB LEU A 27 44.095 17.913 -49.117 1.00 0.00 A H ATOM 429 HG LEU A 27 45.085 18.944 -46.434 1.00 0.00 A H ATOM 430 1HD1 LEU A 27 44.289 16.781 -45.590 1.00 0.00 A H ATOM 431 2HD1 LEU A 27 42.959 17.756 -46.258 1.00 0.00 A H ATOM 432 3HD1 LEU A 27 43.626 16.398 -47.196 1.00 0.00 A H ATOM 433 1HD2 LEU A 27 46.594 16.990 -46.562 1.00 0.00 A H ATOM 434 2HD2 LEU A 27 45.964 16.609 -48.183 1.00 0.00 A H ATOM 435 3HD2 LEU A 27 46.881 18.110 -47.915 1.00 0.00 A H ATOM 436 N GLY A 28 44.787 19.461 -51.475 1.00 0.00 A N ATOM 437 CA GLY A 28 44.156 19.759 -52.732 1.00 0.00 A C ATOM 438 C GLY A 28 44.553 18.705 -53.702 1.00 0.00 A C ATOM 439 O GLY A 28 45.185 17.721 -53.328 1.00 0.00 A O ATOM 440 H GLY A 28 45.445 18.697 -51.405 1.00 0.00 A H ATOM 441 1HA GLY A 28 43.073 19.775 -52.614 1.00 0.00 A H ATOM 442 2HA GLY A 28 44.476 20.739 -53.086 1.00 0.00 A H ATOM 443 N ASP A 29 44.197 18.882 -54.941 1.00 0.00 A N ATOM 444 CA ASP A 29 44.525 17.851 -55.874 1.00 0.00 A C ATOM 445 C ASP A 29 46.054 17.714 -55.946 1.00 0.00 A C ATOM 446 O ASP A 29 46.737 18.731 -55.855 1.00 0.00 A O ATOM 447 CB ASP A 29 43.953 18.191 -57.242 1.00 0.00 A C ATOM 448 CG ASP A 29 42.452 18.095 -57.273 1.00 0.00 A C ATOM 449 OD1 ASP A 29 41.889 17.619 -56.323 1.00 0.00 A O ATOM 450 OD2 ASP A 29 41.874 18.495 -58.243 1.00 0.00 A O ATOM 451 H ASP A 29 43.708 19.716 -55.231 1.00 0.00 A H ATOM 452 HA ASP A 29 44.052 16.951 -55.501 1.00 0.00 A H ATOM 453 1HB ASP A 29 44.248 19.202 -57.520 1.00 0.00 A H ATOM 454 2HB ASP A 29 44.367 17.513 -57.987 1.00 0.00 A H ATOM 455 N LYS A 30 46.627 16.509 -56.105 1.00 0.00 A N ATOM 456 CA LYS A 30 45.960 15.211 -56.138 1.00 0.00 A C ATOM 457 C LYS A 30 45.934 14.473 -54.787 1.00 0.00 A C ATOM 458 O LYS A 30 46.433 13.355 -54.699 1.00 0.00 A O ATOM 459 CB LYS A 30 46.624 14.346 -57.205 1.00 0.00 A C ATOM 460 CG LYS A 30 46.456 14.905 -58.632 1.00 0.00 A C ATOM 461 CD LYS A 30 47.117 14.015 -59.684 1.00 0.00 A C ATOM 462 CE LYS A 30 46.930 14.588 -61.089 1.00 0.00 A C ATOM 463 NZ LYS A 30 47.585 13.750 -62.128 1.00 0.00 A N ATOM 464 H LYS A 30 47.630 16.503 -56.214 1.00 0.00 A H ATOM 465 HA LYS A 30 44.934 15.373 -56.440 1.00 0.00 A H ATOM 466 1HB LYS A 30 47.691 14.257 -56.993 1.00 0.00 A H ATOM 467 2HB LYS A 30 46.201 13.341 -57.176 1.00 0.00 A H ATOM 468 1HG LYS A 30 45.393 14.985 -58.864 1.00 0.00 A H ATOM 469 2HG LYS A 30 46.901 15.897 -58.688 1.00 0.00 A H ATOM 470 1HD LYS A 30 48.184 13.931 -59.472 1.00 0.00 A H ATOM 471 2HD LYS A 30 46.679 13.018 -59.646 1.00 0.00 A H ATOM 472 1HE LYS A 30 45.865 14.654 -61.306 1.00 0.00 A H ATOM 473 2HE LYS A 30 47.357 15.591 -61.122 1.00 0.00 A H ATOM 474 1HZ LYS A 30 47.439 14.164 -63.037 1.00 0.00 A H ATOM 475 2HZ LYS A 30 48.577 13.694 -61.940 1.00 0.00 A H ATOM 476 3HZ LYS A 30 47.188 12.821 -62.112 1.00 0.00 A H ATOM 477 N PHE A 31 45.365 15.063 -53.737 1.00 0.00 A N ATOM 478 CA PHE A 31 45.242 14.333 -52.476 1.00 0.00 A C ATOM 479 C PHE A 31 44.385 13.092 -52.794 1.00 0.00 A C ATOM 480 O PHE A 31 43.275 13.251 -53.282 1.00 0.00 A O ATOM 481 CB PHE A 31 44.594 15.189 -51.386 1.00 0.00 A C ATOM 482 CG PHE A 31 44.484 14.495 -50.058 1.00 0.00 A C ATOM 483 CD1 PHE A 31 45.606 13.958 -49.445 1.00 0.00 A C ATOM 484 CD2 PHE A 31 43.259 14.379 -49.419 1.00 0.00 A C ATOM 485 CE1 PHE A 31 45.505 13.319 -48.222 1.00 0.00 A C ATOM 486 CE2 PHE A 31 43.155 13.743 -48.197 1.00 0.00 A C ATOM 487 CZ PHE A 31 44.280 13.211 -47.599 1.00 0.00 A C ATOM 488 H PHE A 31 45.019 16.015 -53.809 1.00 0.00 A H ATOM 489 HA PHE A 31 46.232 14.063 -52.125 1.00 0.00 A H ATOM 490 1HB PHE A 31 45.175 16.100 -51.246 1.00 0.00 A H ATOM 491 2HB PHE A 31 43.594 15.482 -51.701 1.00 0.00 A H ATOM 492 HD1 PHE A 31 46.574 14.043 -49.937 1.00 0.00 A H ATOM 493 HD2 PHE A 31 42.370 14.797 -49.892 1.00 0.00 A H ATOM 494 HE1 PHE A 31 46.394 12.901 -47.752 1.00 0.00 A H ATOM 495 HE2 PHE A 31 42.186 13.658 -47.706 1.00 0.00 A H ATOM 496 HZ PHE A 31 44.200 12.708 -46.637 1.00 0.00 A H ATOM 497 N PRO A 32 44.856 11.855 -52.540 1.00 0.00 A N ATOM 498 CA PRO A 32 44.188 10.577 -52.817 1.00 0.00 A C ATOM 499 C PRO A 32 42.796 10.369 -52.235 1.00 0.00 A C ATOM 500 O PRO A 32 42.052 9.516 -52.730 1.00 0.00 A O ATOM 501 CB PRO A 32 45.174 9.578 -52.202 1.00 0.00 A C ATOM 502 CG PRO A 32 46.503 10.238 -52.350 1.00 0.00 A C ATOM 503 CD PRO A 32 46.235 11.689 -52.051 1.00 0.00 A C ATOM 504 HA PRO A 32 44.148 10.470 -53.911 1.00 0.00 A H ATOM 505 1HB PRO A 32 44.908 9.384 -51.153 1.00 0.00 A H ATOM 506 2HB PRO A 32 45.114 8.617 -52.732 1.00 0.00 A H ATOM 507 1HG PRO A 32 47.228 9.790 -51.657 1.00 0.00 A H ATOM 508 2HG PRO A 32 46.894 10.081 -53.366 1.00 0.00 A H ATOM 509 1HD PRO A 32 46.313 11.861 -50.967 1.00 0.00 A H ATOM 510 2HD PRO A 32 46.957 12.315 -52.596 1.00 0.00 A H ATOM 511 N CYS A 33 42.443 11.109 -51.203 1.00 0.00 A N ATOM 512 CA CYS A 33 41.144 10.937 -50.566 1.00 0.00 A C ATOM 513 C CYS A 33 40.375 12.244 -50.520 1.00 0.00 A C ATOM 514 O CYS A 33 40.925 13.301 -50.821 1.00 0.00 A O ATOM 515 CB CYS A 33 41.307 10.400 -49.144 1.00 0.00 A C ATOM 516 SG CYS A 33 42.169 8.813 -49.048 1.00 0.00 A S ATOM 517 H CYS A 33 43.077 11.807 -50.843 1.00 0.00 A H ATOM 518 HA CYS A 33 40.559 10.222 -51.146 1.00 0.00 A H ATOM 519 1HB CYS A 33 41.862 11.122 -48.545 1.00 0.00 A H ATOM 520 2HB CYS A 33 40.325 10.280 -48.686 1.00 0.00 A H ATOM 521 HG CYS A 33 41.120 8.065 -49.375 1.00 0.00 A H ATOM 522 N THR A 34 39.115 12.190 -50.154 1.00 0.00 A N ATOM 523 CA THR A 34 38.359 13.425 -50.010 1.00 0.00 A C ATOM 524 C THR A 34 37.990 13.578 -48.562 1.00 0.00 A C ATOM 525 O THR A 34 37.470 12.646 -47.965 1.00 0.00 A O ATOM 526 CB THR A 34 37.095 13.437 -50.880 1.00 0.00 A C ATOM 527 OG1 THR A 34 37.468 13.355 -52.260 1.00 0.00 A O ATOM 528 CG2 THR A 34 36.291 14.705 -50.653 1.00 0.00 A C ATOM 529 H THR A 34 38.667 11.288 -49.973 1.00 0.00 A H ATOM 530 HA THR A 34 38.982 14.271 -50.295 1.00 0.00 A H ATOM 531 HB THR A 34 36.481 12.576 -50.629 1.00 0.00 A H ATOM 532 HG1 THR A 34 38.246 13.899 -52.411 1.00 0.00 A H ATOM 533 1HG2 THR A 34 35.402 14.690 -51.281 1.00 0.00 A H ATOM 534 2HG2 THR A 34 35.992 14.773 -49.606 1.00 0.00 A H ATOM 535 3HG2 THR A 34 36.900 15.572 -50.909 1.00 0.00 A H ATOM 536 N LEU A 35 38.249 14.732 -47.981 1.00 0.00 A N ATOM 537 CA LEU A 35 37.792 14.917 -46.623 1.00 0.00 A C ATOM 538 C LEU A 35 36.468 15.634 -46.627 1.00 0.00 A C ATOM 539 O LEU A 35 36.245 16.552 -47.414 1.00 0.00 A O ATOM 540 CB LEU A 35 38.819 15.714 -45.809 1.00 0.00 A C ATOM 541 CG LEU A 35 40.211 15.080 -45.692 1.00 0.00 A C ATOM 542 CD1 LEU A 35 41.075 15.920 -44.760 1.00 0.00 A C ATOM 543 CD2 LEU A 35 40.079 13.655 -45.178 1.00 0.00 A C ATOM 544 H LEU A 35 38.750 15.459 -48.473 1.00 0.00 A H ATOM 545 HA LEU A 35 37.649 13.942 -46.162 1.00 0.00 A H ATOM 546 1HB LEU A 35 38.939 16.695 -46.266 1.00 0.00 A H ATOM 547 2HB LEU A 35 38.431 15.851 -44.800 1.00 0.00 A H ATOM 548 HG LEU A 35 40.690 15.070 -46.671 1.00 0.00 A H ATOM 549 1HD1 LEU A 35 42.064 15.470 -44.677 1.00 0.00 A H ATOM 550 2HD1 LEU A 35 41.168 16.929 -45.161 1.00 0.00 A H ATOM 551 3HD1 LEU A 35 40.612 15.962 -43.775 1.00 0.00 A H ATOM 552 1HD2 LEU A 35 41.068 13.204 -45.095 1.00 0.00 A H ATOM 553 2HD2 LEU A 35 39.601 13.664 -44.198 1.00 0.00 A H ATOM 554 3HD2 LEU A 35 39.472 13.073 -45.872 1.00 0.00 A H ATOM 555 N VAL A 36 35.596 15.193 -45.748 1.00 0.00 A N ATOM 556 CA VAL A 36 34.297 15.790 -45.555 1.00 0.00 A C ATOM 557 C VAL A 36 34.251 16.453 -44.208 1.00 0.00 A C ATOM 558 O VAL A 36 34.381 15.776 -43.204 1.00 0.00 A O ATOM 559 CB VAL A 36 33.197 14.735 -45.639 1.00 0.00 A C ATOM 560 CG1 VAL A 36 31.853 15.372 -45.413 1.00 0.00 A C ATOM 561 CG2 VAL A 36 33.263 14.058 -46.980 1.00 0.00 A C ATOM 562 H VAL A 36 35.858 14.388 -45.179 1.00 0.00 A H ATOM 563 HA VAL A 36 34.137 16.544 -46.326 1.00 0.00 A H ATOM 564 HB VAL A 36 33.336 13.999 -44.853 1.00 0.00 A H ATOM 565 1HG1 VAL A 36 31.075 14.613 -45.476 1.00 0.00 A H ATOM 566 2HG1 VAL A 36 31.824 15.837 -44.425 1.00 0.00 A H ATOM 567 3HG1 VAL A 36 31.678 16.132 -46.175 1.00 0.00 A H ATOM 568 1HG2 VAL A 36 32.483 13.314 -47.031 1.00 0.00 A H ATOM 569 2HG2 VAL A 36 33.122 14.796 -47.769 1.00 0.00 A H ATOM 570 3HG2 VAL A 36 34.235 13.579 -47.105 1.00 0.00 A H ATOM 571 N ALA A 37 34.083 17.755 -44.137 1.00 0.00 A N ATOM 572 CA ALA A 37 34.044 18.329 -42.802 1.00 0.00 A C ATOM 573 C ALA A 37 32.728 18.041 -42.133 1.00 0.00 A C ATOM 574 O ALA A 37 31.675 18.110 -42.765 1.00 0.00 A O ATOM 575 CB ALA A 37 34.271 19.817 -42.875 1.00 0.00 A C ATOM 576 H ALA A 37 33.988 18.321 -44.969 1.00 0.00 A H ATOM 577 HA ALA A 37 34.830 17.869 -42.208 1.00 0.00 A H ATOM 578 1HB ALA A 37 34.250 20.233 -41.866 1.00 0.00 A H ATOM 579 2HB ALA A 37 35.237 20.014 -43.333 1.00 0.00 A H ATOM 580 3HB ALA A 37 33.487 20.276 -43.473 1.00 0.00 A H ATOM 581 N GLN A 38 32.800 17.699 -40.855 1.00 0.00 A N ATOM 582 CA GLN A 38 31.612 17.499 -40.043 1.00 0.00 A C ATOM 583 C GLN A 38 31.888 17.899 -38.604 1.00 0.00 A C ATOM 584 O GLN A 38 32.928 17.566 -38.031 1.00 0.00 A O ATOM 585 CB GLN A 38 31.150 16.041 -40.107 1.00 0.00 A C ATOM 586 CG GLN A 38 29.853 15.766 -39.365 1.00 0.00 A C ATOM 587 CD GLN A 38 29.366 14.343 -39.558 1.00 0.00 A C ATOM 588 OE1 GLN A 38 29.629 13.717 -40.589 1.00 0.00 A O ATOM 589 NE2 GLN A 38 28.650 13.824 -38.568 1.00 0.00 A N ATOM 590 H GLN A 38 33.726 17.574 -40.442 1.00 0.00 A H ATOM 591 HA GLN A 38 30.820 18.142 -40.425 1.00 0.00 A H ATOM 592 1HB GLN A 38 31.009 15.749 -41.148 1.00 0.00 A H ATOM 593 2HB GLN A 38 31.921 15.395 -39.688 1.00 0.00 A H ATOM 594 1HG GLN A 38 30.015 15.929 -38.299 1.00 0.00 A H ATOM 595 2HG GLN A 38 29.084 16.444 -39.733 1.00 0.00 A H ATOM 596 1HE2 GLN A 38 28.301 12.888 -38.639 1.00 0.00 A H ATOM 597 2HE2 GLN A 38 28.460 14.366 -37.750 1.00 0.00 A H ATOM 598 N LYS A 39 30.956 18.634 -38.021 1.00 0.00 A N ATOM 599 CA LYS A 39 31.060 18.993 -36.621 1.00 0.00 A C ATOM 600 C LYS A 39 30.356 18.054 -35.686 1.00 0.00 A C ATOM 601 O LYS A 39 29.155 17.828 -35.810 1.00 0.00 A O ATOM 602 CB LYS A 39 30.521 20.408 -36.409 1.00 0.00 A C ATOM 603 CG LYS A 39 30.585 20.896 -34.967 1.00 0.00 A C ATOM 604 CD LYS A 39 30.122 22.341 -34.851 1.00 0.00 A C ATOM 605 CE LYS A 39 30.368 22.892 -33.454 1.00 0.00 A C ATOM 606 NZ LYS A 39 29.570 22.174 -32.424 1.00 0.00 A N ATOM 607 H LYS A 39 30.162 18.949 -38.558 1.00 0.00 A H ATOM 608 HA LYS A 39 32.122 18.941 -36.388 1.00 0.00 A H ATOM 609 1HB LYS A 39 31.086 21.109 -37.024 1.00 0.00 A H ATOM 610 2HB LYS A 39 29.481 20.454 -36.731 1.00 0.00 A H ATOM 611 1HG LYS A 39 29.948 20.269 -34.342 1.00 0.00 A H ATOM 612 2HG LYS A 39 31.609 20.821 -34.603 1.00 0.00 A H ATOM 613 1HD LYS A 39 30.661 22.954 -35.575 1.00 0.00 A H ATOM 614 2HD LYS A 39 29.057 22.401 -35.073 1.00 0.00 A H ATOM 615 1HE LYS A 39 31.425 22.797 -33.208 1.00 0.00 A H ATOM 616 2HE LYS A 39 30.105 23.949 -33.429 1.00 0.00 A H ATOM 617 1HZ LYS A 39 29.761 22.568 -31.515 1.00 0.00 A H ATOM 618 2HZ LYS A 39 28.586 22.269 -32.634 1.00 0.00 A H ATOM 619 3HZ LYS A 39 29.819 21.195 -32.426 1.00 0.00 A H ATOM 620 N ILE A 40 31.129 17.455 -34.805 1.00 0.00 A N ATOM 621 CA ILE A 40 30.603 16.634 -33.741 1.00 0.00 A C ATOM 622 C ILE A 40 31.204 17.127 -32.449 1.00 0.00 A C ATOM 623 O ILE A 40 32.415 17.328 -32.362 1.00 0.00 A O ATOM 624 CB ILE A 40 30.927 15.142 -33.950 1.00 0.00 A C ATOM 625 CG1 ILE A 40 30.330 14.646 -35.270 1.00 0.00 A C ATOM 626 CG2 ILE A 40 30.408 14.317 -32.783 1.00 0.00 A C ATOM 627 CD1 ILE A 40 30.727 13.232 -35.626 1.00 0.00 A C ATOM 628 H ILE A 40 32.128 17.582 -34.887 1.00 0.00 A H ATOM 629 HA ILE A 40 29.519 16.726 -33.688 1.00 0.00 A H ATOM 630 HB ILE A 40 32.006 15.012 -34.023 1.00 0.00 A H ATOM 631 1HG1 ILE A 40 29.243 14.694 -35.218 1.00 0.00 A H ATOM 632 2HG1 ILE A 40 30.647 15.302 -36.081 1.00 0.00 A H ATOM 633 1HG2 ILE A 40 30.645 13.266 -32.948 1.00 0.00 A H ATOM 634 2HG2 ILE A 40 30.878 14.655 -31.861 1.00 0.00 A H ATOM 635 3HG2 ILE A 40 29.327 14.437 -32.706 1.00 0.00 A H ATOM 636 1HD1 ILE A 40 30.266 12.952 -36.573 1.00 0.00 A H ATOM 637 2HD1 ILE A 40 31.812 13.170 -35.718 1.00 0.00 A H ATOM 638 3HD1 ILE A 40 30.390 12.552 -34.844 1.00 0.00 A H ATOM 639 N ASP A 41 30.397 17.315 -31.427 1.00 0.00 A N ATOM 640 CA ASP A 41 30.929 17.859 -30.188 1.00 0.00 A C ATOM 641 C ASP A 41 31.596 16.741 -29.408 1.00 0.00 A C ATOM 642 O ASP A 41 31.128 16.329 -28.355 1.00 0.00 A O ATOM 643 CB ASP A 41 29.824 18.504 -29.347 1.00 0.00 A C ATOM 644 CG ASP A 41 29.183 19.704 -30.032 1.00 0.00 A C ATOM 645 OD1 ASP A 41 29.894 20.463 -30.645 1.00 0.00 A O ATOM 646 OD2 ASP A 41 27.988 19.847 -29.935 1.00 0.00 A O ATOM 647 H ASP A 41 29.417 17.083 -31.504 1.00 0.00 A H ATOM 648 HA ASP A 41 31.682 18.611 -30.425 1.00 0.00 A H ATOM 649 1HB ASP A 41 29.050 17.767 -29.136 1.00 0.00 A H ATOM 650 2HB ASP A 41 30.237 18.828 -28.391 1.00 0.00 A H ATOM 651 N LEU A 42 32.692 16.244 -29.943 1.00 0.00 A N ATOM 652 CA LEU A 42 33.397 15.152 -29.314 1.00 0.00 A C ATOM 653 C LEU A 42 34.056 15.578 -28.008 1.00 0.00 A C ATOM 654 O LEU A 42 34.493 16.716 -27.892 1.00 0.00 A O ATOM 655 CB LEU A 42 34.458 14.598 -30.273 1.00 0.00 A C ATOM 656 CG LEU A 42 33.920 13.915 -31.537 1.00 0.00 A C ATOM 657 CD1 LEU A 42 35.085 13.477 -32.414 1.00 0.00 A C ATOM 658 CD2 LEU A 42 33.055 12.726 -31.143 1.00 0.00 A C ATOM 659 H LEU A 42 33.019 16.662 -30.814 1.00 0.00 A H ATOM 660 HA LEU A 42 32.666 14.370 -29.155 1.00 0.00 A H ATOM 661 1HB LEU A 42 35.103 15.416 -30.589 1.00 0.00 A H ATOM 662 2HB LEU A 42 35.065 13.869 -29.737 1.00 0.00 A H ATOM 663 HG LEU A 42 33.321 14.625 -32.108 1.00 0.00 A H ATOM 664 1HD1 LEU A 42 34.703 12.992 -33.312 1.00 0.00 A H ATOM 665 2HD1 LEU A 42 35.675 14.349 -32.697 1.00 0.00 A H ATOM 666 3HD1 LEU A 42 35.712 12.777 -31.862 1.00 0.00 A H ATOM 667 1HD2 LEU A 42 32.672 12.241 -32.042 1.00 0.00 A H ATOM 668 2HD2 LEU A 42 33.653 12.014 -30.574 1.00 0.00 A H ATOM 669 3HD2 LEU A 42 32.220 13.069 -30.532 1.00 0.00 A H ATOM 670 N PRO A 43 34.159 14.693 -27.014 1.00 0.00 A N ATOM 671 CA PRO A 43 34.836 14.905 -25.762 1.00 0.00 A C ATOM 672 C PRO A 43 36.323 14.903 -25.981 1.00 0.00 A C ATOM 673 O PRO A 43 36.782 14.440 -27.019 1.00 0.00 A O ATOM 674 CB PRO A 43 34.380 13.730 -24.917 1.00 0.00 A C ATOM 675 CG PRO A 43 34.107 12.651 -25.924 1.00 0.00 A C ATOM 676 CD PRO A 43 33.565 13.371 -27.130 1.00 0.00 A C ATOM 677 HA PRO A 43 34.510 15.849 -25.301 1.00 0.00 A H ATOM 678 1HB PRO A 43 35.168 13.462 -24.196 1.00 0.00 A H ATOM 679 2HB PRO A 43 33.490 14.011 -24.334 1.00 0.00 A H ATOM 680 1HG PRO A 43 35.034 12.098 -26.148 1.00 0.00 A H ATOM 681 2HG PRO A 43 33.391 11.920 -25.519 1.00 0.00 A H ATOM 682 1HD PRO A 43 33.904 12.836 -28.017 1.00 0.00 A H ATOM 683 2HD PRO A 43 32.463 13.409 -27.081 1.00 0.00 A H ATOM 684 N GLU A 44 37.076 15.387 -25.017 1.00 0.00 A N ATOM 685 CA GLU A 44 38.516 15.204 -25.037 1.00 0.00 A C ATOM 686 C GLU A 44 38.984 14.388 -23.835 1.00 0.00 A C ATOM 687 O GLU A 44 38.218 14.166 -22.903 1.00 0.00 A O ATOM 688 CB GLU A 44 39.224 16.559 -25.057 1.00 0.00 A C ATOM 689 CG GLU A 44 38.954 17.391 -26.304 1.00 0.00 A C ATOM 690 CD GLU A 44 39.903 18.549 -26.452 1.00 0.00 A C ATOM 691 OE1 GLU A 44 40.731 18.727 -25.592 1.00 0.00 A O ATOM 692 OE2 GLU A 44 39.799 19.255 -27.427 1.00 0.00 A O ATOM 693 H GLU A 44 36.651 15.892 -24.253 1.00 0.00 A H ATOM 694 HA GLU A 44 38.794 14.655 -25.939 1.00 0.00 A H ATOM 695 1HB GLU A 44 38.914 17.145 -24.192 1.00 0.00 A H ATOM 696 2HB GLU A 44 40.301 16.410 -24.983 1.00 0.00 A H ATOM 697 1HG GLU A 44 39.041 16.751 -27.181 1.00 0.00 A H ATOM 698 2HG GLU A 44 37.932 17.768 -26.262 1.00 0.00 A H ATOM 699 N TYR A 45 40.234 13.970 -23.847 1.00 0.00 A N ATOM 700 CA TYR A 45 40.769 13.073 -22.832 1.00 0.00 A C ATOM 701 C TYR A 45 42.023 13.614 -22.215 1.00 0.00 A C ATOM 702 O TYR A 45 42.708 14.448 -22.788 1.00 0.00 A O ATOM 703 CB TYR A 45 41.040 11.688 -23.424 1.00 0.00 A C ATOM 704 CG TYR A 45 39.822 11.043 -24.048 1.00 0.00 A C ATOM 705 CD1 TYR A 45 39.478 11.335 -25.359 1.00 0.00 A C ATOM 706 CD2 TYR A 45 39.050 10.159 -23.309 1.00 0.00 A C ATOM 707 CE1 TYR A 45 38.366 10.747 -25.929 1.00 0.00 A C ATOM 708 CE2 TYR A 45 37.939 9.570 -23.879 1.00 0.00 A C ATOM 709 CZ TYR A 45 37.596 9.861 -25.183 1.00 0.00 A C ATOM 710 OH TYR A 45 36.488 9.274 -25.751 1.00 0.00 A O ATOM 711 H TYR A 45 40.839 14.286 -24.590 1.00 0.00 A H ATOM 712 HA TYR A 45 40.030 12.956 -22.039 1.00 0.00 A H ATOM 713 1HB TYR A 45 41.815 11.764 -24.187 1.00 0.00 A H ATOM 714 2HB TYR A 45 41.413 11.026 -22.643 1.00 0.00 A H ATOM 715 HD1 TYR A 45 40.084 12.031 -25.940 1.00 0.00 A H ATOM 716 HD2 TYR A 45 39.321 9.930 -22.278 1.00 0.00 A H ATOM 717 HE1 TYR A 45 38.095 10.976 -26.959 1.00 0.00 A H ATOM 718 HE2 TYR A 45 37.332 8.875 -23.297 1.00 0.00 A H ATOM 719 HH TYR A 45 36.392 9.581 -26.655 1.00 0.00 A H ATOM 720 N GLN A 46 42.310 13.120 -21.024 1.00 0.00 A N ATOM 721 CA GLN A 46 43.508 13.472 -20.292 1.00 0.00 A C ATOM 722 C GLN A 46 44.589 12.500 -20.702 1.00 0.00 A C ATOM 723 O GLN A 46 44.269 11.363 -21.034 1.00 0.00 A O ATOM 724 CB GLN A 46 43.278 13.430 -18.779 1.00 0.00 A C ATOM 725 CG GLN A 46 42.157 14.332 -18.294 1.00 0.00 A C ATOM 726 CD GLN A 46 42.475 15.803 -18.488 1.00 0.00 A C ATOM 727 OE1 GLN A 46 43.459 16.317 -17.949 1.00 0.00 A O ATOM 728 NE2 GLN A 46 41.641 16.490 -19.261 1.00 0.00 A N ATOM 729 H GLN A 46 41.665 12.467 -20.604 1.00 0.00 A H ATOM 730 HA GLN A 46 43.831 14.477 -20.561 1.00 0.00 A H ATOM 731 1HB GLN A 46 43.043 12.409 -18.476 1.00 0.00 A H ATOM 732 2HB GLN A 46 44.193 13.721 -18.264 1.00 0.00 A H ATOM 733 1HG GLN A 46 41.250 14.101 -18.853 1.00 0.00 A H ATOM 734 2HG GLN A 46 41.996 14.155 -17.231 1.00 0.00 A H ATOM 735 1HE2 GLN A 46 41.798 17.465 -19.425 1.00 0.00 A H ATOM 736 2HE2 GLN A 46 40.855 16.035 -19.678 1.00 0.00 A H ATOM 737 N GLY A 47 45.846 12.911 -20.696 1.00 0.00 A N ATOM 738 CA GLY A 47 46.901 11.946 -21.025 1.00 0.00 A C ATOM 739 C GLY A 47 47.870 12.445 -22.082 1.00 0.00 A C ATOM 740 O GLY A 47 47.957 13.646 -22.327 1.00 0.00 A O ATOM 741 H GLY A 47 46.060 13.882 -20.467 1.00 0.00 A H ATOM 742 1HA GLY A 47 47.456 11.697 -20.121 1.00 0.00 A H ATOM 743 2HA GLY A 47 46.454 11.017 -21.377 1.00 0.00 A H ATOM 744 N GLU A 48 48.601 11.517 -22.702 1.00 0.00 A N ATOM 745 CA GLU A 48 49.553 11.892 -23.728 1.00 0.00 A C ATOM 746 C GLU A 48 48.830 12.186 -25.032 1.00 0.00 A C ATOM 747 O GLU A 48 47.803 11.568 -25.291 1.00 0.00 A O ATOM 748 CB GLU A 48 50.586 10.783 -23.936 1.00 0.00 A C ATOM 749 CG GLU A 48 51.510 10.554 -22.748 1.00 0.00 A C ATOM 750 CD GLU A 48 52.591 9.549 -23.033 1.00 0.00 A C ATOM 751 OE1 GLU A 48 52.693 9.115 -24.156 1.00 0.00 A O ATOM 752 OE2 GLU A 48 53.317 9.213 -22.127 1.00 0.00 A O ATOM 753 H GLU A 48 48.498 10.521 -22.458 1.00 0.00 A H ATOM 754 HA GLU A 48 50.097 12.757 -23.373 1.00 0.00 A H ATOM 755 1HB GLU A 48 50.075 9.843 -24.148 1.00 0.00 A H ATOM 756 2HB GLU A 48 51.206 11.021 -24.801 1.00 0.00 A H ATOM 757 1HG GLU A 48 51.974 11.501 -22.474 1.00 0.00 A H ATOM 758 2HG GLU A 48 50.918 10.212 -21.901 1.00 0.00 A H ATOM 759 N PRO A 49 49.327 13.072 -25.899 1.00 0.00 A N ATOM 760 CA PRO A 49 48.768 13.356 -27.204 1.00 0.00 A C ATOM 761 C PRO A 49 48.439 12.121 -28.040 1.00 0.00 A C ATOM 762 O PRO A 49 47.471 12.128 -28.789 1.00 0.00 A O ATOM 763 CB PRO A 49 49.884 14.173 -27.846 1.00 0.00 A C ATOM 764 CG PRO A 49 50.514 14.879 -26.692 1.00 0.00 A C ATOM 765 CD PRO A 49 50.513 13.879 -25.583 1.00 0.00 A C ATOM 766 HA PRO A 49 47.866 13.967 -27.061 1.00 0.00 A H ATOM 767 1HB PRO A 49 50.583 13.505 -28.377 1.00 0.00 A H ATOM 768 2HB PRO A 49 49.466 14.861 -28.594 1.00 0.00 A H ATOM 769 1HG PRO A 49 51.528 15.210 -26.958 1.00 0.00 A H ATOM 770 2HG PRO A 49 49.945 15.782 -26.439 1.00 0.00 A H ATOM 771 1HD PRO A 49 51.433 13.271 -25.604 1.00 0.00 A H ATOM 772 2HD PRO A 49 50.429 14.445 -24.647 1.00 0.00 A H ATOM 773 N ASP A 50 49.228 11.047 -27.942 1.00 0.00 A N ATOM 774 CA ASP A 50 48.887 9.875 -28.746 1.00 0.00 A C ATOM 775 C ASP A 50 47.688 9.176 -28.159 1.00 0.00 A C ATOM 776 O ASP A 50 46.818 8.683 -28.872 1.00 0.00 A O ATOM 777 CB ASP A 50 50.063 8.901 -28.828 1.00 0.00 A C ATOM 778 CG ASP A 50 51.240 9.456 -29.620 1.00 0.00 A C ATOM 779 OD1 ASP A 50 51.070 10.459 -30.272 1.00 0.00 A O ATOM 780 OD2 ASP A 50 52.295 8.873 -29.565 1.00 0.00 A O ATOM 781 H ASP A 50 50.036 11.038 -27.335 1.00 0.00 A H ATOM 782 HA ASP A 50 48.634 10.206 -29.754 1.00 0.00 A H ATOM 783 1HB ASP A 50 50.405 8.658 -27.821 1.00 0.00 A H ATOM 784 2HB ASP A 50 49.735 7.972 -29.295 1.00 0.00 A H ATOM 785 N GLU A 51 47.631 9.141 -26.841 1.00 0.00 A N ATOM 786 CA GLU A 51 46.566 8.445 -26.167 1.00 0.00 A C ATOM 787 C GLU A 51 45.258 9.142 -26.441 1.00 0.00 A C ATOM 788 O GLU A 51 44.216 8.517 -26.645 1.00 0.00 A O ATOM 789 CB GLU A 51 46.805 8.390 -24.653 1.00 0.00 A C ATOM 790 CG GLU A 51 47.958 7.519 -24.212 1.00 0.00 A C ATOM 791 CD GLU A 51 48.239 7.596 -22.707 1.00 0.00 A C ATOM 792 OE1 GLU A 51 48.572 6.583 -22.144 1.00 0.00 A O ATOM 793 OE2 GLU A 51 48.123 8.667 -22.129 1.00 0.00 A O ATOM 794 H GLU A 51 48.344 9.609 -26.299 1.00 0.00 A H ATOM 795 HA GLU A 51 46.498 7.423 -26.540 1.00 0.00 A H ATOM 796 1HB GLU A 51 46.994 9.395 -24.277 1.00 0.00 A H ATOM 797 2HB GLU A 51 45.907 8.018 -24.160 1.00 0.00 A H ATOM 798 1HG GLU A 51 47.736 6.485 -24.472 1.00 0.00 A H ATOM 799 2HG GLU A 51 48.850 7.824 -24.758 1.00 0.00 A H ATOM 800 N ILE A 52 45.330 10.464 -26.434 1.00 0.00 A N ATOM 801 CA ILE A 52 44.173 11.291 -26.633 1.00 0.00 A C ATOM 802 C ILE A 52 43.629 11.188 -28.023 1.00 0.00 A C ATOM 803 O ILE A 52 42.426 11.007 -28.189 1.00 0.00 A O ATOM 804 CB ILE A 52 44.499 12.746 -26.331 1.00 0.00 A C ATOM 805 CG1 ILE A 52 44.820 12.885 -24.873 1.00 0.00 A C ATOM 806 CG2 ILE A 52 43.334 13.640 -26.733 1.00 0.00 A C ATOM 807 CD1 ILE A 52 45.452 14.200 -24.524 1.00 0.00 A C ATOM 808 H ILE A 52 46.240 10.903 -26.282 1.00 0.00 A H ATOM 809 HA ILE A 52 43.395 10.980 -25.938 1.00 0.00 A H ATOM 810 HB ILE A 52 45.387 13.042 -26.890 1.00 0.00 A H ATOM 811 1HG1 ILE A 52 43.910 12.774 -24.308 1.00 0.00 A H ATOM 812 2HG1 ILE A 52 45.498 12.087 -24.578 1.00 0.00 A H ATOM 813 1HG2 ILE A 52 43.575 14.681 -26.514 1.00 0.00 A H ATOM 814 2HG2 ILE A 52 43.137 13.537 -27.804 1.00 0.00 A H ATOM 815 3HG2 ILE A 52 42.444 13.351 -26.177 1.00 0.00 A H ATOM 816 1HD1 ILE A 52 45.658 14.233 -23.457 1.00 0.00 A H ATOM 817 2HD1 ILE A 52 46.384 14.315 -25.075 1.00 0.00 A H ATOM 818 3HD1 ILE A 52 44.772 15.009 -24.788 1.00 0.00 A H ATOM 819 N SER A 53 44.502 11.309 -29.022 1.00 0.00 A N ATOM 820 CA SER A 53 44.078 11.236 -30.407 1.00 0.00 A C ATOM 821 C SER A 53 43.475 9.883 -30.733 1.00 0.00 A C ATOM 822 O SER A 53 42.502 9.791 -31.482 1.00 0.00 A O ATOM 823 CB SER A 53 45.244 11.519 -31.313 1.00 0.00 A C ATOM 824 OG SER A 53 45.655 12.836 -31.180 1.00 0.00 A O ATOM 825 H SER A 53 45.492 11.457 -28.824 1.00 0.00 A H ATOM 826 HA SER A 53 43.321 12.005 -30.568 1.00 0.00 A H ATOM 827 1HB SER A 53 46.071 10.846 -31.068 1.00 0.00 A H ATOM 828 2HB SER A 53 44.963 11.325 -32.335 1.00 0.00 A H ATOM 829 HG SER A 53 44.827 13.378 -31.103 1.00 0.00 A H ATOM 830 N ILE A 54 44.026 8.811 -30.186 1.00 0.00 A N ATOM 831 CA ILE A 54 43.432 7.518 -30.458 1.00 0.00 A C ATOM 832 C ILE A 54 42.023 7.464 -29.913 1.00 0.00 A C ATOM 833 O ILE A 54 41.096 7.071 -30.620 1.00 0.00 A O ATOM 834 CB ILE A 54 44.270 6.381 -29.845 1.00 0.00 A C ATOM 835 CG1 ILE A 54 45.613 6.257 -30.569 1.00 0.00 A C ATOM 836 CG2 ILE A 54 43.506 5.066 -29.904 1.00 0.00 A C ATOM 837 CD1 ILE A 54 46.612 5.377 -29.855 1.00 0.00 A C ATOM 838 H ILE A 54 44.852 8.884 -29.585 1.00 0.00 A H ATOM 839 HA ILE A 54 43.388 7.374 -31.533 1.00 0.00 A H ATOM 840 HB ILE A 54 44.492 6.613 -28.804 1.00 0.00 A H ATOM 841 1HG1 ILE A 54 45.452 5.851 -31.567 1.00 0.00 A H ATOM 842 2HG1 ILE A 54 46.054 7.247 -30.687 1.00 0.00 A H ATOM 843 1HG2 ILE A 54 44.113 4.273 -29.468 1.00 0.00 A H ATOM 844 2HG2 ILE A 54 42.576 5.161 -29.346 1.00 0.00 A H ATOM 845 3HG2 ILE A 54 43.282 4.822 -30.943 1.00 0.00 A H ATOM 846 1HD1 ILE A 54 47.539 5.340 -30.428 1.00 0.00 A H ATOM 847 2HD1 ILE A 54 46.815 5.786 -28.864 1.00 0.00 A H ATOM 848 3HD1 ILE A 54 46.207 4.371 -29.756 1.00 0.00 A H ATOM 849 N GLN A 55 41.829 7.861 -28.661 1.00 0.00 A N ATOM 850 CA GLN A 55 40.492 7.774 -28.118 1.00 0.00 A C ATOM 851 C GLN A 55 39.537 8.718 -28.834 1.00 0.00 A C ATOM 852 O GLN A 55 38.368 8.387 -29.024 1.00 0.00 A O ATOM 853 CB GLN A 55 40.507 8.081 -26.619 1.00 0.00 A C ATOM 854 CG GLN A 55 41.218 7.036 -25.777 1.00 0.00 A C ATOM 855 CD GLN A 55 41.317 7.437 -24.317 1.00 0.00 A C ATOM 856 OE1 GLN A 55 40.361 7.285 -23.551 1.00 0.00 A O ATOM 857 NE2 GLN A 55 42.476 7.952 -23.924 1.00 0.00 A N ATOM 858 H GLN A 55 42.597 8.221 -28.087 1.00 0.00 A H ATOM 859 HA GLN A 55 40.134 6.755 -28.263 1.00 0.00 A H ATOM 860 1HB GLN A 55 40.997 9.040 -26.448 1.00 0.00 A H ATOM 861 2HB GLN A 55 39.484 8.166 -26.254 1.00 0.00 A H ATOM 862 1HG GLN A 55 40.665 6.098 -25.837 1.00 0.00 A H ATOM 863 2HG GLN A 55 42.228 6.898 -26.163 1.00 0.00 A H ATOM 864 1HE2 GLN A 55 42.600 8.236 -22.972 1.00 0.00 A H ATOM 865 2HE2 GLN A 55 43.224 8.058 -24.578 1.00 0.00 A H ATOM 866 N LYS A 56 40.017 9.895 -29.231 1.00 0.00 A N ATOM 867 CA LYS A 56 39.179 10.835 -29.956 1.00 0.00 A C ATOM 868 C LYS A 56 38.667 10.202 -31.222 1.00 0.00 A C ATOM 869 O LYS A 56 37.477 10.267 -31.527 1.00 0.00 A O ATOM 870 CB LYS A 56 39.938 12.105 -30.287 1.00 0.00 A C ATOM 871 CG LYS A 56 39.109 13.161 -30.978 1.00 0.00 A C ATOM 872 CD LYS A 56 39.945 14.380 -31.273 1.00 0.00 A C ATOM 873 CE LYS A 56 39.137 15.505 -31.879 1.00 0.00 A C ATOM 874 NZ LYS A 56 39.973 16.654 -32.127 1.00 0.00 A N ATOM 875 H LYS A 56 40.980 10.144 -29.028 1.00 0.00 A H ATOM 876 HA LYS A 56 38.322 11.102 -29.337 1.00 0.00 A H ATOM 877 1HB LYS A 56 40.339 12.542 -29.370 1.00 0.00 A H ATOM 878 2HB LYS A 56 40.785 11.869 -30.934 1.00 0.00 A H ATOM 879 1HG LYS A 56 38.717 12.758 -31.906 1.00 0.00 A H ATOM 880 2HG LYS A 56 38.270 13.442 -30.340 1.00 0.00 A H ATOM 881 1HD LYS A 56 40.402 14.747 -30.346 1.00 0.00 A H ATOM 882 2HD LYS A 56 40.746 14.121 -31.972 1.00 0.00 A H ATOM 883 1HE LYS A 56 38.693 15.183 -32.808 1.00 0.00 A H ATOM 884 2HE LYS A 56 38.332 15.781 -31.198 1.00 0.00 A H ATOM 885 1HZ LYS A 56 39.440 17.455 -32.550 1.00 0.00 A H ATOM 886 2HZ LYS A 56 40.353 16.942 -31.255 1.00 0.00 A H ATOM 887 3HZ LYS A 56 40.735 16.470 -32.760 1.00 0.00 A H ATOM 888 N CYS A 57 39.578 9.593 -31.965 1.00 0.00 A N ATOM 889 CA CYS A 57 39.241 8.957 -33.212 1.00 0.00 A C ATOM 890 C CYS A 57 38.241 7.857 -32.987 1.00 0.00 A C ATOM 891 O CYS A 57 37.272 7.740 -33.727 1.00 0.00 A O ATOM 892 CB CYS A 57 40.480 8.403 -33.876 1.00 0.00 A C ATOM 893 SG CYS A 57 40.208 7.791 -35.497 1.00 0.00 A S ATOM 894 H CYS A 57 40.550 9.568 -31.655 1.00 0.00 A H ATOM 895 HA CYS A 57 38.800 9.698 -33.873 1.00 0.00 A H ATOM 896 1HB CYS A 57 41.222 9.168 -33.927 1.00 0.00 A H ATOM 897 2HB CYS A 57 40.878 7.594 -33.271 1.00 0.00 A H ATOM 898 HG CYS A 57 40.230 8.983 -36.101 1.00 0.00 A H ATOM 899 N GLN A 58 38.455 7.045 -31.955 1.00 0.00 A N ATOM 900 CA GLN A 58 37.541 5.951 -31.694 1.00 0.00 A C ATOM 901 C GLN A 58 36.151 6.488 -31.373 1.00 0.00 A C ATOM 902 O GLN A 58 35.155 5.888 -31.773 1.00 0.00 A O ATOM 903 CB GLN A 58 38.082 5.073 -30.568 1.00 0.00 A C ATOM 904 CG GLN A 58 39.327 4.281 -30.973 1.00 0.00 A C ATOM 905 CD GLN A 58 39.996 3.542 -29.823 1.00 0.00 A C ATOM 906 OE1 GLN A 58 39.920 3.919 -28.659 1.00 0.00 A O ATOM 907 NE2 GLN A 58 40.673 2.459 -30.157 1.00 0.00 A N ATOM 908 H GLN A 58 39.263 7.192 -31.348 1.00 0.00 A H ATOM 909 HA GLN A 58 37.468 5.336 -32.591 1.00 0.00 A H ATOM 910 1HB GLN A 58 38.330 5.699 -29.709 1.00 0.00 A H ATOM 911 2HB GLN A 58 37.314 4.371 -30.251 1.00 0.00 A H ATOM 912 1HG GLN A 58 39.039 3.537 -31.719 1.00 0.00 A H ATOM 913 2HG GLN A 58 40.057 4.971 -31.390 1.00 0.00 A H ATOM 914 1HE2 GLN A 58 41.140 1.922 -29.454 1.00 0.00 A H ATOM 915 2HE2 GLN A 58 40.718 2.176 -31.117 1.00 0.00 A H ATOM 916 N GLU A 59 36.055 7.602 -30.648 1.00 0.00 A N ATOM 917 CA GLU A 59 34.735 8.142 -30.360 1.00 0.00 A C ATOM 918 C GLU A 59 34.099 8.653 -31.645 1.00 0.00 A C ATOM 919 O GLU A 59 32.886 8.527 -31.838 1.00 0.00 A O ATOM 920 CB GLU A 59 34.823 9.269 -29.328 1.00 0.00 A C ATOM 921 CG GLU A 59 33.474 9.791 -28.852 1.00 0.00 A C ATOM 922 CD GLU A 59 32.674 8.757 -28.109 1.00 0.00 A C ATOM 923 OE1 GLU A 59 33.257 7.810 -27.638 1.00 0.00 A O ATOM 924 OE2 GLU A 59 31.480 8.915 -28.013 1.00 0.00 A O ATOM 925 H GLU A 59 36.895 8.068 -30.300 1.00 0.00 A H ATOM 926 HA GLU A 59 34.110 7.348 -29.962 1.00 0.00 A H ATOM 927 1HB GLU A 59 35.372 8.919 -28.454 1.00 0.00 A H ATOM 928 2HB GLU A 59 35.376 10.107 -29.750 1.00 0.00 A H ATOM 929 1HG GLU A 59 33.638 10.646 -28.196 1.00 0.00 A H ATOM 930 2HG GLU A 59 32.904 10.134 -29.714 1.00 0.00 A H ATOM 931 N ALA A 60 34.909 9.238 -32.532 1.00 0.00 A N ATOM 932 CA ALA A 60 34.390 9.680 -33.812 1.00 0.00 A C ATOM 933 C ALA A 60 33.813 8.512 -34.574 1.00 0.00 A C ATOM 934 O ALA A 60 32.780 8.636 -35.231 1.00 0.00 A O ATOM 935 CB ALA A 60 35.473 10.338 -34.637 1.00 0.00 A C ATOM 936 H ALA A 60 35.895 9.372 -32.302 1.00 0.00 A H ATOM 937 HA ALA A 60 33.586 10.392 -33.636 1.00 0.00 A H ATOM 938 1HB ALA A 60 35.066 10.641 -35.597 1.00 0.00 A H ATOM 939 2HB ALA A 60 35.844 11.201 -34.121 1.00 0.00 A H ATOM 940 3HB ALA A 60 36.285 9.640 -34.798 1.00 0.00 A H ATOM 941 N VAL A 61 34.475 7.362 -34.496 1.00 0.00 A N ATOM 942 CA VAL A 61 33.939 6.199 -35.157 1.00 0.00 A C ATOM 943 C VAL A 61 32.599 5.888 -34.567 1.00 0.00 A C ATOM 944 O VAL A 61 31.649 5.666 -35.305 1.00 0.00 A O ATOM 945 CB VAL A 61 34.878 4.988 -34.995 1.00 0.00 A C ATOM 946 CG1 VAL A 61 34.190 3.715 -35.467 1.00 0.00 A C ATOM 947 CG2 VAL A 61 36.166 5.224 -35.768 1.00 0.00 A C ATOM 948 H VAL A 61 35.349 7.311 -33.972 1.00 0.00 A H ATOM 949 HA VAL A 61 33.834 6.414 -36.220 1.00 0.00 A H ATOM 950 HB VAL A 61 35.107 4.856 -33.937 1.00 0.00 A H ATOM 951 1HG1 VAL A 61 34.867 2.870 -35.345 1.00 0.00 A H ATOM 952 2HG1 VAL A 61 33.290 3.547 -34.876 1.00 0.00 A H ATOM 953 3HG1 VAL A 61 33.921 3.816 -36.518 1.00 0.00 A H ATOM 954 1HG2 VAL A 61 36.825 4.364 -35.648 1.00 0.00 A H ATOM 955 2HG2 VAL A 61 35.936 5.361 -36.824 1.00 0.00 A H ATOM 956 3HG2 VAL A 61 36.662 6.116 -35.385 1.00 0.00 A H ATOM 957 N ARG A 62 32.494 5.868 -33.247 1.00 0.00 A N ATOM 958 CA ARG A 62 31.230 5.528 -32.624 1.00 0.00 A C ATOM 959 C ARG A 62 30.087 6.445 -33.039 1.00 0.00 A C ATOM 960 O ARG A 62 28.959 5.984 -33.247 1.00 0.00 A O ATOM 961 CB ARG A 62 31.371 5.572 -31.110 1.00 0.00 A C ATOM 962 CG ARG A 62 32.220 4.458 -30.516 1.00 0.00 A C ATOM 963 CD ARG A 62 32.468 4.671 -29.067 1.00 0.00 A C ATOM 964 NE ARG A 62 33.268 3.602 -28.491 1.00 0.00 A N ATOM 965 CZ ARG A 62 34.006 3.718 -27.369 1.00 0.00 A C ATOM 966 NH1 ARG A 62 34.035 4.859 -26.716 1.00 0.00 A N ATOM 967 NH2 ARG A 62 34.701 2.685 -26.925 1.00 0.00 A N ATOM 968 H ARG A 62 33.307 6.094 -32.670 1.00 0.00 A H ATOM 969 HA ARG A 62 30.977 4.514 -32.929 1.00 0.00 A H ATOM 970 1HB ARG A 62 31.818 6.520 -30.813 1.00 0.00 A H ATOM 971 2HB ARG A 62 30.385 5.516 -30.650 1.00 0.00 A H ATOM 972 1HG ARG A 62 31.708 3.505 -30.639 1.00 0.00 A H ATOM 973 2HG ARG A 62 33.183 4.422 -31.027 1.00 0.00 A H ATOM 974 1HD ARG A 62 33.000 5.611 -28.923 1.00 0.00 A H ATOM 975 2HD ARG A 62 31.518 4.709 -28.536 1.00 0.00 A H ATOM 976 HE ARG A 62 33.272 2.709 -28.965 1.00 0.00 A H ATOM 977 1HH1 ARG A 62 33.504 5.648 -27.055 1.00 0.00 A H ATOM 978 2HH1 ARG A 62 34.587 4.946 -25.876 1.00 0.00 A H ATOM 979 1HH2 ARG A 62 34.679 1.808 -27.428 1.00 0.00 A H ATOM 980 2HH2 ARG A 62 35.254 2.772 -26.086 1.00 0.00 A H ATOM 981 N GLN A 63 30.368 7.743 -33.174 1.00 0.00 A N ATOM 982 CA GLN A 63 29.318 8.681 -33.547 1.00 0.00 A C ATOM 983 C GLN A 63 29.170 8.970 -35.048 1.00 0.00 A C ATOM 984 O GLN A 63 28.221 9.644 -35.451 1.00 0.00 A O ATOM 985 CB GLN A 63 29.550 10.001 -32.806 1.00 0.00 A C ATOM 986 CG GLN A 63 29.455 9.891 -31.294 1.00 0.00 A C ATOM 987 CD GLN A 63 29.523 11.244 -30.610 1.00 0.00 A C ATOM 988 OE1 GLN A 63 28.999 12.239 -31.118 1.00 0.00 A O ATOM 989 NE2 GLN A 63 30.171 11.288 -29.452 1.00 0.00 A N ATOM 990 H GLN A 63 31.324 8.069 -33.014 1.00 0.00 A H ATOM 991 HA GLN A 63 28.380 8.235 -33.221 1.00 0.00 A H ATOM 992 1HB GLN A 63 30.539 10.388 -33.054 1.00 0.00 A H ATOM 993 2HB GLN A 63 28.819 10.737 -33.137 1.00 0.00 A H ATOM 994 1HG GLN A 63 28.505 9.425 -31.033 1.00 0.00 A H ATOM 995 2HG GLN A 63 30.283 9.283 -30.931 1.00 0.00 A H ATOM 996 1HE2 GLN A 63 30.249 12.153 -28.955 1.00 0.00 A H ATOM 997 2HE2 GLN A 63 30.582 10.457 -29.076 1.00 0.00 A H ATOM 998 N VAL A 64 30.081 8.470 -35.874 1.00 0.00 A N ATOM 999 CA VAL A 64 29.946 8.569 -37.329 1.00 0.00 A C ATOM 1000 C VAL A 64 29.649 7.209 -37.969 1.00 0.00 A C ATOM 1001 O VAL A 64 28.760 7.083 -38.809 1.00 0.00 A O ATOM 1002 CB VAL A 64 31.237 9.147 -37.940 1.00 0.00 A C ATOM 1003 CG1 VAL A 64 31.141 9.175 -39.458 1.00 0.00 A C ATOM 1004 CG2 VAL A 64 31.491 10.543 -37.390 1.00 0.00 A C ATOM 1005 H VAL A 64 30.898 8.003 -35.489 1.00 0.00 A H ATOM 1006 HA VAL A 64 29.116 9.241 -37.543 1.00 0.00 A H ATOM 1007 HB VAL A 64 32.072 8.496 -37.682 1.00 0.00 A H ATOM 1008 1HG1 VAL A 64 32.061 9.586 -39.873 1.00 0.00 A H ATOM 1009 2HG1 VAL A 64 30.995 8.162 -39.831 1.00 0.00 A H ATOM 1010 3HG1 VAL A 64 30.298 9.798 -39.758 1.00 0.00 A H ATOM 1011 1HG2 VAL A 64 32.404 10.944 -37.826 1.00 0.00 A H ATOM 1012 2HG2 VAL A 64 30.651 11.191 -37.642 1.00 0.00 A H ATOM 1013 3HG2 VAL A 64 31.597 10.493 -36.306 1.00 0.00 A H ATOM 1014 N GLN A 65 30.428 6.207 -37.581 1.00 0.00 A N ATOM 1015 CA GLN A 65 30.432 4.824 -38.059 1.00 0.00 A C ATOM 1016 C GLN A 65 30.826 4.559 -39.515 1.00 0.00 A C ATOM 1017 O GLN A 65 30.766 3.425 -39.984 1.00 0.00 A O ATOM 1018 CB GLN A 65 29.112 4.151 -37.705 1.00 0.00 A C ATOM 1019 CG GLN A 65 28.840 4.212 -36.218 1.00 0.00 A C ATOM 1020 CD GLN A 65 27.642 3.469 -35.780 1.00 0.00 A C ATOM 1021 OE1 GLN A 65 27.035 2.691 -36.525 1.00 0.00 A O ATOM 1022 NE2 GLN A 65 27.278 3.701 -34.522 1.00 0.00 A N ATOM 1023 H GLN A 65 31.116 6.392 -36.863 1.00 0.00 A H ATOM 1024 HA GLN A 65 31.197 4.325 -37.464 1.00 0.00 A H ATOM 1025 1HB GLN A 65 28.293 4.631 -38.237 1.00 0.00 A H ATOM 1026 2HB GLN A 65 29.134 3.111 -38.024 1.00 0.00 A H ATOM 1027 1HG GLN A 65 29.694 3.789 -35.690 1.00 0.00 A H ATOM 1028 2HG GLN A 65 28.695 5.253 -35.922 1.00 0.00 A H ATOM 1029 1HE2 GLN A 65 26.479 3.245 -34.133 1.00 0.00 A H ATOM 1030 2HE2 GLN A 65 27.832 4.359 -33.952 1.00 0.00 A H ATOM 1031 N GLY A 66 31.232 5.588 -40.223 1.00 0.00 A N ATOM 1032 CA GLY A 66 31.912 5.452 -41.496 1.00 0.00 A C ATOM 1033 C GLY A 66 33.367 5.652 -41.164 1.00 0.00 A C ATOM 1034 O GLY A 66 33.696 5.654 -39.986 1.00 0.00 A O ATOM 1035 H GLY A 66 31.053 6.506 -39.848 1.00 0.00 A H ATOM 1036 1HA GLY A 66 31.744 4.478 -41.953 1.00 0.00 A H ATOM 1037 2HA GLY A 66 31.580 6.188 -42.228 1.00 0.00 A H ATOM 1038 N PRO A 67 34.273 5.797 -42.118 1.00 0.00 A N ATOM 1039 CA PRO A 67 35.657 6.043 -41.844 1.00 0.00 A C ATOM 1040 C PRO A 67 35.802 7.449 -41.304 1.00 0.00 A C ATOM 1041 O PRO A 67 35.090 8.347 -41.774 1.00 0.00 A O ATOM 1042 CB PRO A 67 36.327 5.874 -43.210 1.00 0.00 A C ATOM 1043 CG PRO A 67 35.262 6.241 -44.188 1.00 0.00 A C ATOM 1044 CD PRO A 67 33.991 5.726 -43.568 1.00 0.00 A C ATOM 1045 HA PRO A 67 36.048 5.317 -41.122 1.00 0.00 A H ATOM 1046 1HB PRO A 67 37.211 6.524 -43.279 1.00 0.00 A H ATOM 1047 2HB PRO A 67 36.679 4.839 -43.332 1.00 0.00 A H ATOM 1048 1HG PRO A 67 35.248 7.330 -44.341 1.00 0.00 A H ATOM 1049 2HG PRO A 67 35.471 5.786 -45.167 1.00 0.00 A H ATOM 1050 1HD PRO A 67 33.153 6.379 -43.851 1.00 0.00 A H ATOM 1051 2HD PRO A 67 33.811 4.694 -43.905 1.00 0.00 A H ATOM 1052 N VAL A 68 36.694 7.649 -40.349 1.00 0.00 A N ATOM 1053 CA VAL A 68 36.859 8.974 -39.772 1.00 0.00 A C ATOM 1054 C VAL A 68 38.293 9.390 -39.608 1.00 0.00 A C ATOM 1055 O VAL A 68 39.207 8.576 -39.445 1.00 0.00 A O ATOM 1056 CB VAL A 68 36.263 9.064 -38.352 1.00 0.00 A C ATOM 1057 CG1 VAL A 68 34.790 8.757 -38.349 1.00 0.00 A C ATOM 1058 CG2 VAL A 68 37.022 8.108 -37.468 1.00 0.00 A C ATOM 1059 H VAL A 68 37.261 6.870 -40.025 1.00 0.00 A H ATOM 1060 HA VAL A 68 36.364 9.678 -40.433 1.00 0.00 A H ATOM 1061 HB VAL A 68 36.364 10.086 -37.975 1.00 0.00 A H ATOM 1062 1HG1 VAL A 68 34.407 8.831 -37.336 1.00 0.00 A H ATOM 1063 2HG1 VAL A 68 34.274 9.472 -38.987 1.00 0.00 A H ATOM 1064 3HG1 VAL A 68 34.626 7.762 -38.720 1.00 0.00 A H ATOM 1065 1HG2 VAL A 68 36.619 8.154 -36.458 1.00 0.00 A H ATOM 1066 2HG2 VAL A 68 36.917 7.094 -37.858 1.00 0.00 A H ATOM 1067 3HG2 VAL A 68 38.072 8.387 -37.455 1.00 0.00 A H ATOM 1068 N LEU A 69 38.470 10.686 -39.645 1.00 0.00 A N ATOM 1069 CA LEU A 69 39.725 11.325 -39.398 1.00 0.00 A C ATOM 1070 C LEU A 69 39.548 12.435 -38.373 1.00 0.00 A C ATOM 1071 O LEU A 69 38.650 13.261 -38.513 1.00 0.00 A O ATOM 1072 CB LEU A 69 40.298 11.890 -40.704 1.00 0.00 A C ATOM 1073 CG LEU A 69 41.630 12.639 -40.576 1.00 0.00 A C ATOM 1074 CD1 LEU A 69 42.730 11.659 -40.192 1.00 0.00 A C ATOM 1075 CD2 LEU A 69 41.950 13.334 -41.892 1.00 0.00 A C ATOM 1076 H LEU A 69 37.666 11.263 -39.862 1.00 0.00 A H ATOM 1077 HA LEU A 69 40.427 10.597 -39.003 1.00 0.00 A H ATOM 1078 1HB LEU A 69 40.446 11.068 -41.402 1.00 0.00 A H ATOM 1079 2HB LEU A 69 39.570 12.578 -41.134 1.00 0.00 A H ATOM 1080 HG LEU A 69 41.555 13.384 -39.782 1.00 0.00 A H ATOM 1081 1HD1 LEU A 69 43.677 12.193 -40.101 1.00 0.00 A H ATOM 1082 2HD1 LEU A 69 42.485 11.192 -39.239 1.00 0.00 A H ATOM 1083 3HD1 LEU A 69 42.818 10.893 -40.961 1.00 0.00 A H ATOM 1084 1HD2 LEU A 69 42.897 13.868 -41.801 1.00 0.00 A H ATOM 1085 2HD2 LEU A 69 42.027 12.591 -42.686 1.00 0.00 A H ATOM 1086 3HD2 LEU A 69 41.156 14.041 -42.132 1.00 0.00 A H ATOM 1087 N VAL A 70 40.383 12.463 -37.349 1.00 0.00 A N ATOM 1088 CA VAL A 70 40.317 13.556 -36.382 1.00 0.00 A C ATOM 1089 C VAL A 70 41.687 14.195 -36.286 1.00 0.00 A C ATOM 1090 O VAL A 70 42.675 13.624 -36.740 1.00 0.00 A O ATOM 1091 CB VAL A 70 39.879 13.047 -34.996 1.00 0.00 A C ATOM 1092 CG1 VAL A 70 38.500 12.410 -35.074 1.00 0.00 A C ATOM 1093 CG2 VAL A 70 40.901 12.056 -34.461 1.00 0.00 A C ATOM 1094 H VAL A 70 41.068 11.712 -37.250 1.00 0.00 A H ATOM 1095 HA VAL A 70 39.604 14.304 -36.734 1.00 0.00 A H ATOM 1096 HB VAL A 70 39.804 13.896 -34.315 1.00 0.00 A H ATOM 1097 1HG1 VAL A 70 38.205 12.058 -34.085 1.00 0.00 A H ATOM 1098 2HG1 VAL A 70 37.778 13.149 -35.424 1.00 0.00 A H ATOM 1099 3HG1 VAL A 70 38.525 11.569 -35.766 1.00 0.00 A H ATOM 1100 1HG2 VAL A 70 40.585 11.701 -33.480 1.00 0.00 A H ATOM 1101 2HG2 VAL A 70 40.981 11.210 -35.144 1.00 0.00 A H ATOM 1102 3HG2 VAL A 70 41.871 12.545 -34.374 1.00 0.00 A H ATOM 1103 N GLU A 71 41.736 15.390 -35.712 1.00 0.00 A N ATOM 1104 CA GLU A 71 42.979 16.140 -35.526 1.00 0.00 A C ATOM 1105 C GLU A 71 43.097 16.804 -34.162 1.00 0.00 A C ATOM 1106 O GLU A 71 42.111 17.343 -33.658 1.00 0.00 A O ATOM 1107 CB GLU A 71 43.113 17.248 -36.562 1.00 0.00 A C ATOM 1108 CG GLU A 71 44.377 18.090 -36.440 1.00 0.00 A C ATOM 1109 CD GLU A 71 44.450 19.113 -37.424 1.00 0.00 A C ATOM 1110 OE1 GLU A 71 43.600 19.134 -38.264 1.00 0.00 A O ATOM 1111 OE2 GLU A 71 45.355 19.908 -37.374 1.00 0.00 A O ATOM 1112 H GLU A 71 40.872 15.796 -35.389 1.00 0.00 A H ATOM 1113 HA GLU A 71 43.785 15.425 -35.623 1.00 0.00 A H ATOM 1114 1HB GLU A 71 43.100 16.813 -37.549 1.00 0.00 A H ATOM 1115 2HB GLU A 71 42.261 17.923 -36.487 1.00 0.00 A H ATOM 1116 1HG GLU A 71 44.432 18.557 -35.469 1.00 0.00 A H ATOM 1117 2HG GLU A 71 45.244 17.431 -36.533 1.00 0.00 A H ATOM 1118 N ASP A 72 44.303 16.751 -33.585 1.00 0.00 A N ATOM 1119 CA ASP A 72 44.646 17.442 -32.343 1.00 0.00 A C ATOM 1120 C ASP A 72 45.937 18.250 -32.481 1.00 0.00 A C ATOM 1121 O ASP A 72 46.858 17.851 -33.189 1.00 0.00 A O ATOM 1122 CB ASP A 72 44.788 16.438 -31.197 1.00 0.00 A C ATOM 1123 CG ASP A 72 43.492 15.697 -30.894 1.00 0.00 A C ATOM 1124 OD1 ASP A 72 42.558 16.327 -30.457 1.00 0.00 A O ATOM 1125 OD2 ASP A 72 43.449 14.508 -31.103 1.00 0.00 A O ATOM 1126 H ASP A 72 45.017 16.190 -34.053 1.00 0.00 A H ATOM 1127 HA ASP A 72 43.844 18.135 -32.083 1.00 0.00 A H ATOM 1128 1HB ASP A 72 45.557 15.707 -31.446 1.00 0.00 A H ATOM 1129 2HB ASP A 72 45.111 16.959 -30.295 1.00 0.00 A H ATOM 1130 N THR A 73 46.019 19.374 -31.789 1.00 0.00 A N ATOM 1131 CA THR A 73 47.234 20.190 -31.772 1.00 0.00 A C ATOM 1132 C THR A 73 47.716 20.487 -30.363 1.00 0.00 A C ATOM 1133 O THR A 73 46.927 20.828 -29.498 1.00 0.00 A O ATOM 1134 CB THR A 73 47.051 21.496 -32.496 1.00 0.00 A C ATOM 1135 OG1 THR A 73 46.721 21.244 -33.839 1.00 0.00 A O ATOM 1136 CG2 THR A 73 48.333 22.292 -32.418 1.00 0.00 A C ATOM 1137 H THR A 73 45.208 19.679 -31.251 1.00 0.00 A H ATOM 1138 HA THR A 73 48.015 19.641 -32.286 1.00 0.00 A H ATOM 1139 HB THR A 73 46.256 22.035 -32.035 1.00 0.00 A H ATOM 1140 HG1 THR A 73 47.247 20.506 -34.157 1.00 0.00 A H ATOM 1141 1HG2 THR A 73 48.226 23.226 -32.925 1.00 0.00 A H ATOM 1142 2HG2 THR A 73 48.589 22.489 -31.381 1.00 0.00 A H ATOM 1143 3HG2 THR A 73 49.133 21.724 -32.884 1.00 0.00 A H ATOM 1144 N CYS A 74 48.999 20.346 -30.128 1.00 0.00 A N ATOM 1145 CA CYS A 74 49.568 20.664 -28.836 1.00 0.00 A C ATOM 1146 C CYS A 74 50.554 21.806 -28.949 1.00 0.00 A C ATOM 1147 O CYS A 74 51.181 21.979 -29.993 1.00 0.00 A O ATOM 1148 CB CYS A 74 50.269 19.443 -28.240 1.00 0.00 A C ATOM 1149 SG CYS A 74 49.197 18.001 -28.034 1.00 0.00 A S ATOM 1150 H CYS A 74 49.596 20.008 -30.875 1.00 0.00 A H ATOM 1151 HA CYS A 74 48.768 20.949 -28.152 1.00 0.00 A H ATOM 1152 1HB CYS A 74 51.103 19.154 -28.880 1.00 0.00 A H ATOM 1153 2HB CYS A 74 50.680 19.700 -27.263 1.00 0.00 A H ATOM 1154 HG CYS A 74 48.625 18.413 -26.907 1.00 0.00 A H ATOM 1155 N LEU A 75 50.688 22.597 -27.893 1.00 0.00 A N ATOM 1156 CA LEU A 75 51.769 23.575 -27.869 1.00 0.00 A C ATOM 1157 C LEU A 75 52.572 23.224 -26.641 1.00 0.00 A C ATOM 1158 O LEU A 75 52.067 23.266 -25.523 1.00 0.00 A O ATOM 1159 CB LEU A 75 51.246 25.016 -27.793 1.00 0.00 A C ATOM 1160 CG LEU A 75 52.318 26.107 -27.683 1.00 0.00 A C ATOM 1161 CD1 LEU A 75 53.166 26.117 -28.947 1.00 0.00 A C ATOM 1162 CD2 LEU A 75 51.648 27.456 -27.463 1.00 0.00 A C ATOM 1163 H LEU A 75 50.032 22.508 -27.112 1.00 0.00 A H ATOM 1164 HA LEU A 75 52.363 23.501 -28.779 1.00 0.00 A H ATOM 1165 1HB LEU A 75 50.657 25.219 -28.686 1.00 0.00 A H ATOM 1166 2HB LEU A 75 50.593 25.104 -26.925 1.00 0.00 A H ATOM 1167 HG LEU A 75 52.976 25.888 -26.842 1.00 0.00 A H ATOM 1168 1HD1 LEU A 75 53.928 26.892 -28.869 1.00 0.00 A H ATOM 1169 2HD1 LEU A 75 53.649 25.147 -29.069 1.00 0.00 A H ATOM 1170 3HD1 LEU A 75 52.532 26.319 -29.809 1.00 0.00 A H ATOM 1171 1HD2 LEU A 75 52.410 28.232 -27.384 1.00 0.00 A H ATOM 1172 2HD2 LEU A 75 50.991 27.678 -28.304 1.00 0.00 A H ATOM 1173 3HD2 LEU A 75 51.064 27.427 -26.544 1.00 0.00 A H ATOM 1174 N CYS A 76 53.808 22.874 -26.863 1.00 0.00 A N ATOM 1175 CA CYS A 76 54.665 22.364 -25.831 1.00 0.00 A C ATOM 1176 C CYS A 76 55.812 23.260 -25.428 1.00 0.00 A C ATOM 1177 O CYS A 76 56.694 23.520 -26.233 1.00 0.00 A O ATOM 1178 CB CYS A 76 55.172 21.071 -26.391 1.00 0.00 A C ATOM 1179 SG CYS A 76 53.887 19.882 -26.680 1.00 0.00 A S ATOM 1180 H CYS A 76 54.196 22.959 -27.800 1.00 0.00 A H ATOM 1181 HA CYS A 76 54.064 22.200 -24.937 1.00 0.00 A H ATOM 1182 1HB CYS A 76 55.678 21.277 -27.323 1.00 0.00 A H ATOM 1183 2HB CYS A 76 55.874 20.638 -25.740 1.00 0.00 A H ATOM 1184 HG CYS A 76 53.508 19.852 -25.381 1.00 0.00 A H ATOM 1185 N PHE A 77 55.832 23.743 -24.190 1.00 0.00 A N ATOM 1186 CA PHE A 77 56.932 24.586 -23.743 1.00 0.00 A C ATOM 1187 C PHE A 77 57.976 23.660 -23.169 1.00 0.00 A C ATOM 1188 O PHE A 77 57.702 22.917 -22.229 1.00 0.00 A O ATOM 1189 CB PHE A 77 56.467 25.570 -22.675 1.00 0.00 A C ATOM 1190 CG PHE A 77 55.489 26.628 -23.162 1.00 0.00 A C ATOM 1191 CD1 PHE A 77 55.009 26.627 -24.423 1.00 0.00 A C ATOM 1192 CD2 PHE A 77 55.025 27.608 -22.317 1.00 0.00 A C ATOM 1193 CE1 PHE A 77 54.128 27.570 -24.825 1.00 0.00 A C ATOM 1194 CE2 PHE A 77 54.137 28.546 -22.732 1.00 0.00 A C ATOM 1195 CZ PHE A 77 53.694 28.519 -23.993 1.00 0.00 A C ATOM 1196 H PHE A 77 55.087 23.541 -23.524 1.00 0.00 A H ATOM 1197 HA PHE A 77 57.320 25.164 -24.578 1.00 0.00 A H ATOM 1198 1HB PHE A 77 55.997 25.035 -21.881 1.00 0.00 A H ATOM 1199 2HB PHE A 77 57.334 26.082 -22.264 1.00 0.00 A H ATOM 1200 HD1 PHE A 77 55.326 25.871 -25.119 1.00 0.00 A H ATOM 1201 HD2 PHE A 77 55.373 27.640 -21.302 1.00 0.00 A H ATOM 1202 HE1 PHE A 77 53.770 27.563 -25.819 1.00 0.00 A H ATOM 1203 HE2 PHE A 77 53.785 29.318 -22.047 1.00 0.00 A H ATOM 1204 HZ PHE A 77 52.989 29.257 -24.346 1.00 0.00 A H ATOM 1205 N ASN A 78 59.187 23.696 -23.679 1.00 0.00 A N ATOM 1206 CA ASN A 78 60.168 22.734 -23.202 1.00 0.00 A C ATOM 1207 C ASN A 78 60.428 22.904 -21.717 1.00 0.00 A C ATOM 1208 O ASN A 78 60.633 21.940 -20.983 1.00 0.00 A O ATOM 1209 CB ASN A 78 61.421 22.876 -24.002 1.00 0.00 A C ATOM 1210 CG ASN A 78 61.232 22.317 -25.351 1.00 0.00 A C ATOM 1211 OD1 ASN A 78 60.396 21.435 -25.542 1.00 0.00 A O ATOM 1212 ND2 ASN A 78 61.973 22.793 -26.290 1.00 0.00 A N ATOM 1213 H ASN A 78 59.438 24.384 -24.395 1.00 0.00 A H ATOM 1214 HA ASN A 78 59.757 21.730 -23.318 1.00 0.00 A H ATOM 1215 1HB ASN A 78 61.696 23.934 -24.072 1.00 0.00 A H ATOM 1216 2HB ASN A 78 62.243 22.364 -23.503 1.00 0.00 A H ATOM 1217 1HD2 ASN A 78 61.886 22.451 -27.224 1.00 0.00 A H ATOM 1218 2HD2 ASN A 78 62.641 23.516 -26.071 1.00 0.00 A H ATOM 1219 N ALA A 79 60.398 24.142 -21.270 1.00 0.00 A N ATOM 1220 CA ALA A 79 60.629 24.494 -19.884 1.00 0.00 A C ATOM 1221 C ALA A 79 59.617 23.859 -18.966 1.00 0.00 A C ATOM 1222 O ALA A 79 59.913 23.580 -17.809 1.00 0.00 A O ATOM 1223 CB ALA A 79 60.608 25.979 -19.727 1.00 0.00 A C ATOM 1224 H ALA A 79 60.203 24.882 -21.930 1.00 0.00 A H ATOM 1225 HA ALA A 79 61.612 24.122 -19.593 1.00 0.00 A H ATOM 1226 1HB ALA A 79 60.780 26.232 -18.700 1.00 0.00 A H ATOM 1227 2HB ALA A 79 61.375 26.414 -20.336 1.00 0.00 A H ATOM 1228 3HB ALA A 79 59.644 26.334 -20.039 1.00 0.00 A H ATOM 1229 N LEU A 80 58.420 23.619 -19.485 1.00 0.00 A N ATOM 1230 CA LEU A 80 57.327 23.140 -18.692 1.00 0.00 A C ATOM 1231 C LEU A 80 57.083 21.670 -18.935 1.00 0.00 A C ATOM 1232 O LEU A 80 56.012 21.161 -18.634 1.00 0.00 A O ATOM 1233 CB LEU A 80 56.080 23.934 -18.996 1.00 0.00 A C ATOM 1234 CG LEU A 80 56.205 25.418 -18.805 1.00 0.00 A C ATOM 1235 CD1 LEU A 80 54.868 26.052 -19.115 1.00 0.00 A C ATOM 1236 CD2 LEU A 80 56.640 25.726 -17.412 1.00 0.00 A C ATOM 1237 H LEU A 80 58.242 23.770 -20.471 1.00 0.00 A H ATOM 1238 HA LEU A 80 57.581 23.261 -17.640 1.00 0.00 A H ATOM 1239 1HB LEU A 80 55.806 23.746 -20.024 1.00 0.00 A H ATOM 1240 2HB LEU A 80 55.275 23.583 -18.356 1.00 0.00 A H ATOM 1241 HG LEU A 80 56.935 25.810 -19.497 1.00 0.00 A H ATOM 1242 1HD1 LEU A 80 54.940 27.134 -18.982 1.00 0.00 A H ATOM 1243 2HD1 LEU A 80 54.590 25.833 -20.141 1.00 0.00 A H ATOM 1244 3HD1 LEU A 80 54.111 25.655 -18.443 1.00 0.00 A H ATOM 1245 1HD2 LEU A 80 56.727 26.808 -17.293 1.00 0.00 A H ATOM 1246 2HD2 LEU A 80 55.908 25.340 -16.705 1.00 0.00 A H ATOM 1247 3HD2 LEU A 80 57.607 25.262 -17.215 1.00 0.00 A H ATOM 1248 N GLY A 81 58.058 20.965 -19.480 1.00 0.00 A N ATOM 1249 CA GLY A 81 57.904 19.534 -19.627 1.00 0.00 A C ATOM 1250 C GLY A 81 57.002 19.131 -20.774 1.00 0.00 A C ATOM 1251 O GLY A 81 56.502 18.011 -20.800 1.00 0.00 A O ATOM 1252 H GLY A 81 58.920 21.412 -19.801 1.00 0.00 A H ATOM 1253 1HA GLY A 81 58.888 19.090 -19.782 1.00 0.00 A H ATOM 1254 2HA GLY A 81 57.497 19.125 -18.704 1.00 0.00 A H ATOM 1255 N GLY A 82 56.777 20.021 -21.724 1.00 0.00 A N ATOM 1256 CA GLY A 82 55.916 19.698 -22.842 1.00 0.00 A C ATOM 1257 C GLY A 82 54.512 20.247 -22.661 1.00 0.00 A C ATOM 1258 O GLY A 82 53.674 20.149 -23.558 1.00 0.00 A O ATOM 1259 H GLY A 82 57.199 20.950 -21.695 1.00 0.00 A H ATOM 1260 1HA GLY A 82 56.365 20.112 -23.735 1.00 0.00 A H ATOM 1261 2HA GLY A 82 55.862 18.618 -22.964 1.00 0.00 A H ATOM 1262 N LEU A 83 54.242 20.809 -21.499 1.00 0.00 A N ATOM 1263 CA LEU A 83 52.961 21.417 -21.245 1.00 0.00 A C ATOM 1264 C LEU A 83 52.997 22.857 -21.754 1.00 0.00 A C ATOM 1265 O LEU A 83 54.074 23.382 -21.961 1.00 0.00 A O ATOM 1266 CB LEU A 83 52.674 21.365 -19.761 1.00 0.00 A C ATOM 1267 CG LEU A 83 52.581 19.978 -19.245 1.00 0.00 A C ATOM 1268 CD1 LEU A 83 52.365 20.004 -17.788 1.00 0.00 A C ATOM 1269 CD2 LEU A 83 51.443 19.282 -19.971 1.00 0.00 A C ATOM 1270 H LEU A 83 54.938 20.828 -20.749 1.00 0.00 A H ATOM 1271 HA LEU A 83 52.222 20.837 -21.771 1.00 0.00 A H ATOM 1272 1HB LEU A 83 53.466 21.892 -19.232 1.00 0.00 A H ATOM 1273 2HB LEU A 83 51.752 21.868 -19.537 1.00 0.00 A H ATOM 1274 HG LEU A 83 53.523 19.449 -19.429 1.00 0.00 A H ATOM 1275 1HD1 LEU A 83 52.298 18.984 -17.413 1.00 0.00 A H ATOM 1276 2HD1 LEU A 83 53.204 20.516 -17.311 1.00 0.00 A H ATOM 1277 3HD1 LEU A 83 51.440 20.533 -17.568 1.00 0.00 A H ATOM 1278 1HD2 LEU A 83 51.353 18.259 -19.611 1.00 0.00 A H ATOM 1279 2HD2 LEU A 83 50.509 19.816 -19.783 1.00 0.00 A H ATOM 1280 3HD2 LEU A 83 51.645 19.273 -21.044 1.00 0.00 A H ATOM 1281 N PRO A 84 51.859 23.515 -21.974 1.00 0.00 A N ATOM 1282 CA PRO A 84 50.467 23.116 -21.843 1.00 0.00 A C ATOM 1283 C PRO A 84 50.133 21.870 -22.642 1.00 0.00 A C ATOM 1284 O PRO A 84 49.242 21.118 -22.268 1.00 0.00 A O ATOM 1285 CB PRO A 84 49.717 24.339 -22.380 1.00 0.00 A C ATOM 1286 CG PRO A 84 50.644 25.477 -22.123 1.00 0.00 A C ATOM 1287 CD PRO A 84 52.014 24.915 -22.394 1.00 0.00 A C ATOM 1288 HA PRO A 84 50.230 22.930 -20.790 1.00 0.00 A H ATOM 1289 1HB PRO A 84 49.493 24.204 -23.448 1.00 0.00 A H ATOM 1290 2HB PRO A 84 48.753 24.447 -21.860 1.00 0.00 A H ATOM 1291 1HG PRO A 84 50.397 26.324 -22.781 1.00 0.00 A H ATOM 1292 2HG PRO A 84 50.530 25.835 -21.089 1.00 0.00 A H ATOM 1293 1HD PRO A 84 52.242 25.004 -23.466 1.00 0.00 A H ATOM 1294 2HD PRO A 84 52.759 25.456 -21.792 1.00 0.00 A H ATOM 1295 N GLY A 85 50.839 21.641 -23.733 1.00 0.00 A N ATOM 1296 CA GLY A 85 50.651 20.443 -24.509 1.00 0.00 A C ATOM 1297 C GLY A 85 49.242 20.353 -25.057 1.00 0.00 A C ATOM 1298 O GLY A 85 48.787 21.307 -25.687 1.00 0.00 A O ATOM 1299 H GLY A 85 51.540 22.300 -24.062 1.00 0.00 A H ATOM 1300 1HA GLY A 85 51.363 20.438 -25.325 1.00 0.00 A H ATOM 1301 2HA GLY A 85 50.864 19.602 -23.871 1.00 0.00 A H ATOM 1302 N PRO A 86 48.512 19.244 -24.831 1.00 0.00 A N ATOM 1303 CA PRO A 86 47.170 18.986 -25.297 1.00 0.00 A C ATOM 1304 C PRO A 86 46.144 19.728 -24.490 1.00 0.00 A C ATOM 1305 O PRO A 86 44.956 19.634 -24.777 1.00 0.00 A O ATOM 1306 CB PRO A 86 47.032 17.471 -25.120 1.00 0.00 A C ATOM 1307 CG PRO A 86 47.902 17.158 -23.950 1.00 0.00 A C ATOM 1308 CD PRO A 86 49.087 18.072 -24.110 1.00 0.00 A C ATOM 1309 HA PRO A 86 47.088 19.277 -26.353 1.00 0.00 A H ATOM 1310 1HB PRO A 86 45.978 17.207 -24.951 1.00 0.00 A H ATOM 1311 2HB PRO A 86 47.349 16.955 -26.038 1.00 0.00 A H ATOM 1312 1HG PRO A 86 47.355 17.334 -23.012 1.00 0.00 A H ATOM 1313 2HG PRO A 86 48.182 16.094 -23.960 1.00 0.00 A H ATOM 1314 1HD PRO A 86 49.470 18.353 -23.118 1.00 0.00 A H ATOM 1315 2HD PRO A 86 49.866 17.564 -24.698 1.00 0.00 A H ATOM 1316 N TYR A 87 46.570 20.471 -23.478 1.00 0.00 A N ATOM 1317 CA TYR A 87 45.610 21.200 -22.703 1.00 0.00 A C ATOM 1318 C TYR A 87 45.646 22.679 -23.083 1.00 0.00 A C ATOM 1319 O TYR A 87 44.967 23.504 -22.468 1.00 0.00 A O ATOM 1320 CB TYR A 87 45.924 20.992 -21.233 1.00 0.00 A C ATOM 1321 CG TYR A 87 46.089 19.542 -20.881 1.00 0.00 A C ATOM 1322 CD1 TYR A 87 45.059 18.650 -20.946 1.00 0.00 A C ATOM 1323 CD2 TYR A 87 47.331 19.110 -20.507 1.00 0.00 A C ATOM 1324 CE1 TYR A 87 45.282 17.325 -20.618 1.00 0.00 A C ATOM 1325 CE2 TYR A 87 47.554 17.810 -20.186 1.00 0.00 A C ATOM 1326 CZ TYR A 87 46.546 16.912 -20.240 1.00 0.00 A C ATOM 1327 OH TYR A 87 46.808 15.602 -19.912 1.00 0.00 A O ATOM 1328 H TYR A 87 47.553 20.549 -23.222 1.00 0.00 A H ATOM 1329 HA TYR A 87 44.613 20.820 -22.915 1.00 0.00 A H ATOM 1330 1HB TYR A 87 46.844 21.526 -20.981 1.00 0.00 A H ATOM 1331 2HB TYR A 87 45.131 21.409 -20.620 1.00 0.00 A H ATOM 1332 HD1 TYR A 87 44.066 18.979 -21.255 1.00 0.00 A H ATOM 1333 HD2 TYR A 87 48.154 19.812 -20.462 1.00 0.00 A H ATOM 1334 HE1 TYR A 87 44.468 16.618 -20.669 1.00 0.00 A H ATOM 1335 HE2 TYR A 87 48.551 17.492 -19.883 1.00 0.00 A H ATOM 1336 HH TYR A 87 47.740 15.517 -19.676 1.00 0.00 A H ATOM 1337 N ILE A 88 46.416 23.020 -24.115 1.00 0.00 A N ATOM 1338 CA ILE A 88 46.610 24.408 -24.503 1.00 0.00 A C ATOM 1339 C ILE A 88 45.321 25.180 -24.733 1.00 0.00 A C ATOM 1340 O ILE A 88 45.294 26.369 -24.436 1.00 0.00 A O ATOM 1341 CB ILE A 88 47.465 24.482 -25.781 1.00 0.00 A C ATOM 1342 CG1 ILE A 88 47.822 25.936 -26.100 1.00 0.00 A C ATOM 1343 CG2 ILE A 88 46.732 23.841 -26.949 1.00 0.00 A C ATOM 1344 CD1 ILE A 88 48.699 26.593 -25.058 1.00 0.00 A C ATOM 1345 H ILE A 88 46.895 22.302 -24.664 1.00 0.00 A H ATOM 1346 HA ILE A 88 47.083 24.926 -23.672 1.00 0.00 A H ATOM 1347 HB ILE A 88 48.405 23.955 -25.621 1.00 0.00 A H ATOM 1348 1HG1 ILE A 88 48.339 25.982 -27.058 1.00 0.00 A H ATOM 1349 2HG1 ILE A 88 46.908 26.523 -26.195 1.00 0.00 A H ATOM 1350 1HG2 ILE A 88 47.351 23.903 -27.845 1.00 0.00 A H ATOM 1351 2HG2 ILE A 88 46.527 22.796 -26.722 1.00 0.00 A H ATOM 1352 3HG2 ILE A 88 45.792 24.366 -27.122 1.00 0.00 A H ATOM 1353 1HD1 ILE A 88 48.908 27.621 -25.355 1.00 0.00 A H ATOM 1354 2HD1 ILE A 88 48.185 26.589 -24.097 1.00 0.00 A H ATOM 1355 3HD1 ILE A 88 49.634 26.042 -24.972 1.00 0.00 A H ATOM 1356 N LYS A 89 44.244 24.568 -25.209 1.00 0.00 A N ATOM 1357 CA LYS A 89 43.012 25.327 -25.369 1.00 0.00 A C ATOM 1358 C LYS A 89 42.541 25.919 -24.073 1.00 0.00 A C ATOM 1359 O LYS A 89 42.047 27.047 -24.048 1.00 0.00 A O ATOM 1360 CB LYS A 89 41.911 24.445 -25.959 1.00 0.00 A C ATOM 1361 CG LYS A 89 40.596 25.170 -26.218 1.00 0.00 A C ATOM 1362 CD LYS A 89 39.629 24.295 -27.001 1.00 0.00 A C ATOM 1363 CE LYS A 89 38.368 25.061 -27.377 1.00 0.00 A C ATOM 1364 NZ LYS A 89 37.518 24.300 -28.331 1.00 0.00 A N ATOM 1365 H LYS A 89 44.251 23.580 -25.467 1.00 0.00 A H ATOM 1366 HA LYS A 89 43.201 26.142 -26.069 1.00 0.00 A H ATOM 1367 1HB LYS A 89 42.252 24.021 -26.904 1.00 0.00 A H ATOM 1368 2HB LYS A 89 41.707 23.615 -25.283 1.00 0.00 A H ATOM 1369 1HG LYS A 89 40.138 25.443 -25.267 1.00 0.00 A H ATOM 1370 2HG LYS A 89 40.789 26.081 -26.784 1.00 0.00 A H ATOM 1371 1HD LYS A 89 40.114 23.941 -27.912 1.00 0.00 A H ATOM 1372 2HD LYS A 89 39.350 23.430 -26.399 1.00 0.00 A H ATOM 1373 1HE LYS A 89 37.789 25.270 -26.479 1.00 0.00 A H ATOM 1374 2HE LYS A 89 38.644 26.011 -27.834 1.00 0.00 A H ATOM 1375 1HZ LYS A 89 36.694 24.841 -28.554 1.00 0.00 A H ATOM 1376 2HZ LYS A 89 38.040 24.116 -29.177 1.00 0.00 A H ATOM 1377 3HZ LYS A 89 37.241 23.424 -27.911 1.00 0.00 A H ATOM 1378 N TRP A 90 42.700 25.172 -22.988 1.00 0.00 A N ATOM 1379 CA TRP A 90 42.159 25.599 -21.728 1.00 0.00 A C ATOM 1380 C TRP A 90 43.067 26.614 -21.107 1.00 0.00 A C ATOM 1381 O TRP A 90 42.633 27.512 -20.389 1.00 0.00 A O ATOM 1382 CB TRP A 90 41.979 24.390 -20.848 1.00 0.00 A C ATOM 1383 CG TRP A 90 41.266 23.330 -21.564 1.00 0.00 A C ATOM 1384 CD1 TRP A 90 41.743 22.108 -21.841 1.00 0.00 A C ATOM 1385 CD2 TRP A 90 39.972 23.386 -22.138 1.00 0.00 A C ATOM 1386 NE1 TRP A 90 40.832 21.397 -22.532 1.00 0.00 A N ATOM 1387 CE2 TRP A 90 39.742 22.161 -22.725 1.00 0.00 A C ATOM 1388 CE3 TRP A 90 39.005 24.352 -22.196 1.00 0.00 A C ATOM 1389 CZ2 TRP A 90 38.576 21.874 -23.365 1.00 0.00 A C ATOM 1390 CZ3 TRP A 90 37.830 24.067 -22.840 1.00 0.00 A C ATOM 1391 CH2 TRP A 90 37.620 22.857 -23.407 1.00 0.00 A C ATOM 1392 H TRP A 90 43.205 24.289 -23.035 1.00 0.00 A H ATOM 1393 HA TRP A 90 41.189 26.067 -21.901 1.00 0.00 A H ATOM 1394 1HB TRP A 90 42.957 24.023 -20.523 1.00 0.00 A H ATOM 1395 2HB TRP A 90 41.424 24.662 -19.953 1.00 0.00 A H ATOM 1396 HD1 TRP A 90 42.719 21.751 -21.549 1.00 0.00 A H ATOM 1397 HE1 TRP A 90 40.949 20.447 -22.854 1.00 0.00 A H ATOM 1398 HE3 TRP A 90 39.161 25.333 -21.738 1.00 0.00 A H ATOM 1399 HZ2 TRP A 90 38.393 20.905 -23.829 1.00 0.00 A H ATOM 1400 HZ3 TRP A 90 37.069 24.852 -22.879 1.00 0.00 A H ATOM 1401 HH2 TRP A 90 36.672 22.665 -23.908 1.00 0.00 A H ATOM 1402 N PHE A 91 44.348 26.491 -21.391 1.00 0.00 A N ATOM 1403 CA PHE A 91 45.249 27.533 -20.964 1.00 0.00 A C ATOM 1404 C PHE A 91 44.907 28.796 -21.704 1.00 0.00 A C ATOM 1405 O PHE A 91 44.867 29.845 -21.093 1.00 0.00 A O ATOM 1406 CB PHE A 91 46.706 27.145 -21.224 1.00 0.00 A C ATOM 1407 CG PHE A 91 47.280 26.217 -20.191 1.00 0.00 A C ATOM 1408 CD1 PHE A 91 46.836 24.907 -20.092 1.00 0.00 A C ATOM 1409 CD2 PHE A 91 48.264 26.652 -19.316 1.00 0.00 A C ATOM 1410 CE1 PHE A 91 47.363 24.052 -19.142 1.00 0.00 A C ATOM 1411 CE2 PHE A 91 48.792 25.800 -18.366 1.00 0.00 A C ATOM 1412 CZ PHE A 91 48.341 24.498 -18.279 1.00 0.00 A C ATOM 1413 H PHE A 91 44.674 25.667 -21.903 1.00 0.00 A H ATOM 1414 HA PHE A 91 45.091 27.733 -19.904 1.00 0.00 A H ATOM 1415 1HB PHE A 91 46.786 26.662 -22.197 1.00 0.00 A H ATOM 1416 2HB PHE A 91 47.322 28.043 -21.253 1.00 0.00 A H ATOM 1417 HD1 PHE A 91 46.063 24.553 -20.776 1.00 0.00 A H ATOM 1418 HD2 PHE A 91 48.620 27.681 -19.384 1.00 0.00 A H ATOM 1419 HE1 PHE A 91 47.004 23.025 -19.076 1.00 0.00 A H ATOM 1420 HE2 PHE A 91 49.565 26.153 -17.685 1.00 0.00 A H ATOM 1421 HZ PHE A 91 48.755 23.826 -17.530 1.00 0.00 A H ATOM 1422 N LEU A 92 44.612 28.717 -22.992 1.00 0.00 A N ATOM 1423 CA LEU A 92 44.252 29.935 -23.707 1.00 0.00 A C ATOM 1424 C LEU A 92 43.017 30.588 -23.151 1.00 0.00 A C ATOM 1425 O LEU A 92 42.948 31.813 -23.081 1.00 0.00 A O ATOM 1426 CB LEU A 92 44.030 29.627 -25.193 1.00 0.00 A C ATOM 1427 CG LEU A 92 45.300 29.403 -26.023 1.00 0.00 A C ATOM 1428 CD1 LEU A 92 44.931 28.762 -27.354 1.00 0.00 A C ATOM 1429 CD2 LEU A 92 46.009 30.733 -26.235 1.00 0.00 A C ATOM 1430 H LEU A 92 44.638 27.817 -23.476 1.00 0.00 A H ATOM 1431 HA LEU A 92 45.081 30.634 -23.614 1.00 0.00 A H ATOM 1432 1HB LEU A 92 43.418 28.730 -25.274 1.00 0.00 A H ATOM 1433 2HB LEU A 92 43.482 30.456 -25.642 1.00 0.00 A H ATOM 1434 HG LEU A 92 45.963 28.718 -25.495 1.00 0.00 A H ATOM 1435 1HD1 LEU A 92 45.834 28.603 -27.944 1.00 0.00 A H ATOM 1436 2HD1 LEU A 92 44.443 27.804 -27.173 1.00 0.00 A H ATOM 1437 3HD1 LEU A 92 44.253 29.418 -27.898 1.00 0.00 A H ATOM 1438 1HD2 LEU A 92 46.912 30.573 -26.824 1.00 0.00 A H ATOM 1439 2HD2 LEU A 92 45.347 31.418 -26.764 1.00 0.00 A H ATOM 1440 3HD2 LEU A 92 46.277 31.160 -25.268 1.00 0.00 A H ATOM 1441 N GLU A 93 42.043 29.786 -22.747 1.00 0.00 A N ATOM 1442 CA GLU A 93 40.821 30.306 -22.176 1.00 0.00 A C ATOM 1443 C GLU A 93 41.105 31.115 -20.911 1.00 0.00 A C ATOM 1444 O GLU A 93 40.458 32.132 -20.665 1.00 0.00 A O ATOM 1445 CB GLU A 93 39.855 29.162 -21.863 1.00 0.00 A C ATOM 1446 CG GLU A 93 39.239 28.505 -23.090 1.00 0.00 A C ATOM 1447 CD GLU A 93 38.333 29.429 -23.855 1.00 0.00 A C ATOM 1448 OE1 GLU A 93 37.421 29.957 -23.266 1.00 0.00 A O ATOM 1449 OE2 GLU A 93 38.554 29.607 -25.030 1.00 0.00 A O ATOM 1450 H GLU A 93 42.150 28.777 -22.837 1.00 0.00 A H ATOM 1451 HA GLU A 93 40.355 30.970 -22.903 1.00 0.00 A H ATOM 1452 1HB GLU A 93 40.378 28.389 -21.297 1.00 0.00 A H ATOM 1453 2HB GLU A 93 39.042 29.531 -21.238 1.00 0.00 A H ATOM 1454 1HG GLU A 93 40.039 28.170 -23.750 1.00 0.00 A H ATOM 1455 2HG GLU A 93 38.675 27.628 -22.776 1.00 0.00 A H ATOM 1456 N LYS A 94 42.077 30.672 -20.121 1.00 0.00 A N ATOM 1457 CA LYS A 94 42.482 31.354 -18.901 1.00 0.00 A C ATOM 1458 C LYS A 94 43.571 32.421 -19.057 1.00 0.00 A C ATOM 1459 O LYS A 94 43.624 33.375 -18.283 1.00 0.00 A O ATOM 1460 CB LYS A 94 42.946 30.313 -17.881 1.00 0.00 A C ATOM 1461 CG LYS A 94 41.845 29.386 -17.383 1.00 0.00 A C ATOM 1462 CD LYS A 94 42.387 28.363 -16.397 1.00 0.00 A C ATOM 1463 CE LYS A 94 41.292 27.426 -15.912 1.00 0.00 A C ATOM 1464 NZ LYS A 94 41.817 26.391 -14.979 1.00 0.00 A N ATOM 1465 H LYS A 94 42.562 29.811 -20.385 1.00 0.00 A H ATOM 1466 HA LYS A 94 41.602 31.854 -18.501 1.00 0.00 A H ATOM 1467 1HB LYS A 94 43.729 29.695 -18.323 1.00 0.00 A H ATOM 1468 2HB LYS A 94 43.376 30.817 -17.016 1.00 0.00 A H ATOM 1469 1HG LYS A 94 41.069 29.975 -16.892 1.00 0.00 A H ATOM 1470 2HG LYS A 94 41.399 28.863 -18.228 1.00 0.00 A H ATOM 1471 1HD LYS A 94 43.172 27.776 -16.876 1.00 0.00 A H ATOM 1472 2HD LYS A 94 42.818 28.878 -15.538 1.00 0.00 A H ATOM 1473 1HE LYS A 94 40.521 28.000 -15.400 1.00 0.00 A H ATOM 1474 2HE LYS A 94 40.834 26.927 -16.767 1.00 0.00 A H ATOM 1475 1HZ LYS A 94 41.061 25.790 -14.682 1.00 0.00 A H ATOM 1476 2HZ LYS A 94 42.520 25.838 -15.450 1.00 0.00 A H ATOM 1477 3HZ LYS A 94 42.226 26.841 -14.173 1.00 0.00 A H ATOM 1478 N LEU A 95 44.431 32.245 -20.045 1.00 0.00 A N ATOM 1479 CA LEU A 95 45.606 33.072 -20.273 1.00 0.00 A C ATOM 1480 C LEU A 95 45.710 33.965 -21.514 1.00 0.00 A C ATOM 1481 O LEU A 95 46.350 35.024 -21.436 1.00 0.00 A O ATOM 1482 CB LEU A 95 46.805 32.145 -20.295 1.00 0.00 A C ATOM 1483 CG LEU A 95 47.064 31.390 -19.051 1.00 0.00 A C ATOM 1484 CD1 LEU A 95 48.221 30.504 -19.285 1.00 0.00 A C ATOM 1485 CD2 LEU A 95 47.316 32.346 -17.938 1.00 0.00 A C ATOM 1486 H LEU A 95 44.272 31.488 -20.693 1.00 0.00 A H ATOM 1487 HA LEU A 95 45.661 33.768 -19.440 1.00 0.00 A H ATOM 1488 1HB LEU A 95 46.675 31.424 -21.088 1.00 0.00 A H ATOM 1489 2HB LEU A 95 47.657 32.684 -20.500 1.00 0.00 A H ATOM 1490 HG LEU A 95 46.201 30.770 -18.807 1.00 0.00 A H ATOM 1491 1HD1 LEU A 95 48.431 29.938 -18.382 1.00 0.00 A H ATOM 1492 2HD1 LEU A 95 47.983 29.824 -20.097 1.00 0.00 A H ATOM 1493 3HD1 LEU A 95 49.094 31.100 -19.548 1.00 0.00 A H ATOM 1494 1HD2 LEU A 95 47.506 31.791 -17.020 1.00 0.00 A H ATOM 1495 2HD2 LEU A 95 48.181 32.963 -18.177 1.00 0.00 A H ATOM 1496 3HD2 LEU A 95 46.441 32.984 -17.804 1.00 0.00 A H ATOM 1497 N LYS A 96 45.128 33.552 -22.642 1.00 0.00 A N ATOM 1498 CA LYS A 96 45.382 34.169 -23.941 1.00 0.00 A C ATOM 1499 C LYS A 96 46.906 34.117 -24.204 1.00 0.00 A C ATOM 1500 O LYS A 96 47.683 33.834 -23.291 1.00 0.00 A O ATOM 1501 CB LYS A 96 44.863 35.607 -23.977 1.00 0.00 A C ATOM 1502 CG LYS A 96 43.374 35.746 -23.692 1.00 0.00 A C ATOM 1503 CD LYS A 96 42.541 35.021 -24.739 1.00 0.00 A C ATOM 1504 CE LYS A 96 41.052 35.172 -24.466 1.00 0.00 A C ATOM 1505 NZ LYS A 96 40.228 34.392 -25.428 1.00 0.00 A N ATOM 1506 H LYS A 96 44.473 32.773 -22.629 1.00 0.00 A H ATOM 1507 HA LYS A 96 44.922 33.542 -24.702 1.00 0.00 A H ATOM 1508 1HB LYS A 96 45.401 36.207 -23.243 1.00 0.00 A H ATOM 1509 2HB LYS A 96 45.058 36.039 -24.959 1.00 0.00 A H ATOM 1510 1HG LYS A 96 43.150 35.329 -22.710 1.00 0.00 A H ATOM 1511 2HG LYS A 96 43.100 36.801 -23.691 1.00 0.00 A H ATOM 1512 1HD LYS A 96 42.763 35.428 -25.727 1.00 0.00 A H ATOM 1513 2HD LYS A 96 42.795 33.961 -24.736 1.00 0.00 A H ATOM 1514 1HE LYS A 96 40.831 34.829 -23.456 1.00 0.00 A H ATOM 1515 2HE LYS A 96 40.773 36.223 -24.537 1.00 0.00 A H ATOM 1516 1HZ LYS A 96 39.249 34.518 -25.213 1.00 0.00 A H ATOM 1517 2HZ LYS A 96 40.410 34.716 -26.368 1.00 0.00 A H ATOM 1518 3HZ LYS A 96 40.462 33.413 -25.357 1.00 0.00 A H ATOM 1519 N PRO A 97 47.390 34.336 -25.431 1.00 0.00 A N ATOM 1520 CA PRO A 97 48.799 34.350 -25.749 1.00 0.00 A C ATOM 1521 C PRO A 97 49.646 35.191 -24.803 1.00 0.00 A C ATOM 1522 O PRO A 97 50.797 34.850 -24.533 1.00 0.00 A O ATOM 1523 CB PRO A 97 48.779 34.943 -27.155 1.00 0.00 A C ATOM 1524 CG PRO A 97 47.482 34.476 -27.722 1.00 0.00 A C ATOM 1525 CD PRO A 97 46.518 34.585 -26.606 1.00 0.00 A C ATOM 1526 HA PRO A 97 49.172 33.323 -25.732 1.00 0.00 A H ATOM 1527 1HB PRO A 97 48.854 36.035 -27.107 1.00 0.00 A H ATOM 1528 2HB PRO A 97 49.643 34.593 -27.727 1.00 0.00 A H ATOM 1529 1HG PRO A 97 47.196 35.098 -28.585 1.00 0.00 A H ATOM 1530 2HG PRO A 97 47.577 33.447 -28.092 1.00 0.00 A H ATOM 1531 1HD PRO A 97 46.123 35.596 -26.647 1.00 0.00 A H ATOM 1532 2HD PRO A 97 45.738 33.826 -26.727 1.00 0.00 A H ATOM 1533 N GLU A 98 49.122 36.285 -24.274 1.00 0.00 A N ATOM 1534 CA GLU A 98 49.967 37.016 -23.354 1.00 0.00 A C ATOM 1535 C GLU A 98 50.291 36.203 -22.123 1.00 0.00 A C ATOM 1536 O GLU A 98 51.454 36.102 -21.727 1.00 0.00 A O ATOM 1537 CB GLU A 98 49.294 38.327 -22.942 1.00 0.00 A C ATOM 1538 CG GLU A 98 50.136 39.208 -22.030 1.00 0.00 A C ATOM 1539 CD GLU A 98 49.457 40.502 -21.677 1.00 0.00 A C ATOM 1540 OE1 GLU A 98 48.341 40.699 -22.094 1.00 0.00 A O ATOM 1541 OE2 GLU A 98 50.057 41.295 -20.989 1.00 0.00 A O ATOM 1542 H GLU A 98 48.189 36.601 -24.491 1.00 0.00 A H ATOM 1543 HA GLU A 98 50.910 37.236 -23.850 1.00 0.00 A H ATOM 1544 1HB GLU A 98 49.048 38.906 -23.833 1.00 0.00 A H ATOM 1545 2HB GLU A 98 48.358 38.108 -22.426 1.00 0.00 A H ATOM 1546 1HG GLU A 98 50.351 38.661 -21.112 1.00 0.00 A H ATOM 1547 2HG GLU A 98 51.083 39.421 -22.523 1.00 0.00 A H ATOM 1548 N GLY A 99 49.286 35.573 -21.532 1.00 0.00 A N ATOM 1549 CA GLY A 99 49.542 34.785 -20.362 1.00 0.00 A C ATOM 1550 C GLY A 99 50.439 33.614 -20.708 1.00 0.00 A C ATOM 1551 O GLY A 99 51.227 33.185 -19.870 1.00 0.00 A O ATOM 1552 H GLY A 99 48.321 35.619 -21.870 1.00 0.00 A H ATOM 1553 1HA GLY A 99 50.010 35.406 -19.601 1.00 0.00 A H ATOM 1554 2HA GLY A 99 48.609 34.435 -19.956 1.00 0.00 A H ATOM 1555 N LEU A 100 50.326 33.081 -21.930 1.00 0.00 A N ATOM 1556 CA LEU A 100 51.196 31.969 -22.277 1.00 0.00 A C ATOM 1557 C LEU A 100 52.641 32.405 -22.214 1.00 0.00 A C ATOM 1558 O LEU A 100 53.503 31.669 -21.748 1.00 0.00 A O ATOM 1559 CB LEU A 100 50.870 31.444 -23.681 1.00 0.00 A C ATOM 1560 CG LEU A 100 49.540 30.694 -23.818 1.00 0.00 A C ATOM 1561 CD1 LEU A 100 49.322 30.307 -25.274 1.00 0.00 A C ATOM 1562 CD2 LEU A 100 49.556 29.464 -22.922 1.00 0.00 A C ATOM 1563 H LEU A 100 49.642 33.453 -22.595 1.00 0.00 A H ATOM 1564 HA LEU A 100 51.059 31.184 -21.540 1.00 0.00 A H ATOM 1565 1HB LEU A 100 50.848 32.287 -24.370 1.00 0.00 A H ATOM 1566 2HB LEU A 100 51.666 30.769 -23.993 1.00 0.00 A H ATOM 1567 HG LEU A 100 48.720 31.348 -23.521 1.00 0.00 A H ATOM 1568 1HD1 LEU A 100 48.377 29.773 -25.372 1.00 0.00 A H ATOM 1569 2HD1 LEU A 100 49.295 31.206 -25.890 1.00 0.00 A H ATOM 1570 3HD1 LEU A 100 50.137 29.663 -25.605 1.00 0.00 A H ATOM 1571 1HD2 LEU A 100 48.610 28.930 -23.019 1.00 0.00 A H ATOM 1572 2HD2 LEU A 100 50.375 28.808 -23.219 1.00 0.00 A H ATOM 1573 3HD2 LEU A 100 49.695 29.771 -21.885 1.00 0.00 A H ATOM 1574 N HIS A 101 52.923 33.610 -22.669 1.00 0.00 A N ATOM 1575 CA HIS A 101 54.274 34.122 -22.571 1.00 0.00 A C ATOM 1576 C HIS A 101 54.647 34.256 -21.103 1.00 0.00 A C ATOM 1577 O HIS A 101 55.749 33.888 -20.699 1.00 0.00 A O ATOM 1578 CB HIS A 101 54.407 35.474 -23.279 1.00 0.00 A C ATOM 1579 CG HIS A 101 55.797 36.030 -23.259 1.00 0.00 A C ATOM 1580 ND1 HIS A 101 56.856 35.406 -23.884 1.00 0.00 A N ATOM 1581 CD2 HIS A 101 56.301 37.149 -22.690 1.00 0.00 A C ATOM 1582 CE1 HIS A 101 57.953 36.121 -23.700 1.00 0.00 A C ATOM 1583 NE2 HIS A 101 57.643 37.182 -22.979 1.00 0.00 A N ATOM 1584 H HIS A 101 52.185 34.180 -23.091 1.00 0.00 A H ATOM 1585 HA HIS A 101 54.972 33.420 -23.014 1.00 0.00 A H ATOM 1586 1HB HIS A 101 54.095 35.372 -24.319 1.00 0.00 A H ATOM 1587 2HB HIS A 101 53.743 36.198 -22.808 1.00 0.00 A H ATOM 1588 HD1 HIS A 101 56.805 34.591 -24.460 1.00 0.00 A H ATOM 1589 HD2 HIS A 101 55.850 37.947 -22.098 1.00 0.00 A H ATOM 1590 HE1 HIS A 101 58.905 35.794 -24.119 1.00 0.00 A H ATOM 1591 N GLN A 102 53.728 34.769 -20.285 1.00 0.00 A N ATOM 1592 CA GLN A 102 54.007 34.960 -18.862 1.00 0.00 A C ATOM 1593 C GLN A 102 54.341 33.650 -18.145 1.00 0.00 A C ATOM 1594 O GLN A 102 55.031 33.668 -17.128 1.00 0.00 A O ATOM 1595 CB GLN A 102 52.812 35.629 -18.177 1.00 0.00 A C ATOM 1596 CG GLN A 102 52.577 37.068 -18.604 1.00 0.00 A C ATOM 1597 CD GLN A 102 51.322 37.657 -17.988 1.00 0.00 A C ATOM 1598 OE1 GLN A 102 50.466 36.930 -17.474 1.00 0.00 A O ATOM 1599 NE2 GLN A 102 51.204 38.979 -18.035 1.00 0.00 A N ATOM 1600 H GLN A 102 52.816 35.030 -20.668 1.00 0.00 A H ATOM 1601 HA GLN A 102 54.851 35.642 -18.778 1.00 0.00 A H ATOM 1602 1HB GLN A 102 51.906 35.063 -18.391 1.00 0.00 A H ATOM 1603 2HB GLN A 102 52.959 35.618 -17.097 1.00 0.00 A H ATOM 1604 1HG GLN A 102 53.428 37.673 -18.291 1.00 0.00 A H ATOM 1605 2HG GLN A 102 52.473 37.102 -19.689 1.00 0.00 A H ATOM 1606 1HE2 GLN A 102 50.398 39.424 -17.644 1.00 0.00 A H ATOM 1607 2HE2 GLN A 102 51.922 39.529 -18.461 1.00 0.00 A H ATOM 1608 N LEU A 103 53.841 32.512 -18.631 1.00 0.00 A N ATOM 1609 CA LEU A 103 54.168 31.229 -18.013 1.00 0.00 A C ATOM 1610 C LEU A 103 55.655 30.993 -17.931 1.00 0.00 A C ATOM 1611 O LEU A 103 56.129 30.306 -17.031 1.00 0.00 A O ATOM 1612 CB LEU A 103 53.520 30.083 -18.800 1.00 0.00 A C ATOM 1613 CG LEU A 103 51.990 30.006 -18.727 1.00 0.00 A C ATOM 1614 CD1 LEU A 103 51.491 28.905 -19.653 1.00 0.00 A C ATOM 1615 CD2 LEU A 103 51.563 29.748 -17.289 1.00 0.00 A C ATOM 1616 H LEU A 103 53.225 32.549 -19.444 1.00 0.00 A H ATOM 1617 HA LEU A 103 53.780 31.241 -16.996 1.00 0.00 A H ATOM 1618 1HB LEU A 103 53.797 30.182 -19.849 1.00 0.00 A H ATOM 1619 2HB LEU A 103 53.917 29.138 -18.429 1.00 0.00 A H ATOM 1620 HG LEU A 103 51.561 30.950 -19.069 1.00 0.00 A H ATOM 1621 1HD1 LEU A 103 50.403 28.852 -19.601 1.00 0.00 A H ATOM 1622 2HD1 LEU A 103 51.793 29.126 -20.676 1.00 0.00 A H ATOM 1623 3HD1 LEU A 103 51.915 27.951 -19.345 1.00 0.00 A H ATOM 1624 1HD2 LEU A 103 50.475 29.695 -17.238 1.00 0.00 A H ATOM 1625 2HD2 LEU A 103 51.988 28.805 -16.947 1.00 0.00 A H ATOM 1626 3HD2 LEU A 103 51.917 30.559 -16.654 1.00 0.00 A H ATOM 1627 N LEU A 104 56.403 31.564 -18.858 1.00 0.00 A N ATOM 1628 CA LEU A 104 57.818 31.327 -18.904 1.00 0.00 A C ATOM 1629 C LEU A 104 58.621 32.483 -18.365 1.00 0.00 A C ATOM 1630 O LEU A 104 59.831 32.526 -18.544 1.00 0.00 A O ATOM 1631 CB LEU A 104 58.248 31.038 -20.348 1.00 0.00 A C ATOM 1632 CG LEU A 104 57.633 29.785 -20.986 1.00 0.00 A C ATOM 1633 CD1 LEU A 104 58.128 29.651 -22.420 1.00 0.00 A C ATOM 1634 CD2 LEU A 104 58.005 28.561 -20.161 1.00 0.00 A C ATOM 1635 H LEU A 104 55.984 32.183 -19.556 1.00 0.00 A H ATOM 1636 HA LEU A 104 58.025 30.464 -18.289 1.00 0.00 A H ATOM 1637 1HB LEU A 104 57.978 31.891 -20.968 1.00 0.00 A H ATOM 1638 2HB LEU A 104 59.332 30.924 -20.373 1.00 0.00 A H ATOM 1639 HG LEU A 104 56.548 29.886 -21.016 1.00 0.00 A H ATOM 1640 1HD1 LEU A 104 57.691 28.761 -22.872 1.00 0.00 A H ATOM 1641 2HD1 LEU A 104 57.832 30.530 -22.991 1.00 0.00 A H ATOM 1642 3HD1 LEU A 104 59.214 29.563 -22.422 1.00 0.00 A H ATOM 1643 1HD2 LEU A 104 57.567 27.671 -20.615 1.00 0.00 A H ATOM 1644 2HD2 LEU A 104 59.090 28.458 -20.132 1.00 0.00 A H ATOM 1645 3HD2 LEU A 104 57.623 28.676 -19.146 1.00 0.00 A H ATOM 1646 N ALA A 105 57.973 33.420 -17.693 1.00 0.00 A N ATOM 1647 CA ALA A 105 58.652 34.583 -17.149 1.00 0.00 A C ATOM 1648 C ALA A 105 59.759 34.192 -16.179 1.00 0.00 A C ATOM 1649 O ALA A 105 60.765 34.882 -16.077 1.00 0.00 A O ATOM 1650 CB ALA A 105 57.652 35.493 -16.482 1.00 0.00 A C ATOM 1651 H ALA A 105 56.967 33.342 -17.543 1.00 0.00 A H ATOM 1652 HA ALA A 105 59.129 35.119 -17.969 1.00 0.00 A H ATOM 1653 1HB ALA A 105 58.166 36.361 -16.076 1.00 0.00 A H ATOM 1654 2HB ALA A 105 56.913 35.817 -17.215 1.00 0.00 A H ATOM 1655 3HB ALA A 105 57.154 34.955 -15.676 1.00 0.00 A H ATOM 1656 N GLY A 106 59.583 33.087 -15.468 1.00 0.00 A N ATOM 1657 CA GLY A 106 60.572 32.622 -14.508 1.00 0.00 A C ATOM 1658 C GLY A 106 61.622 31.689 -15.111 1.00 0.00 A C ATOM 1659 O GLY A 106 62.451 31.145 -14.387 1.00 0.00 A O ATOM 1660 H GLY A 106 58.735 32.554 -15.597 1.00 0.00 A H ATOM 1661 1HA GLY A 106 61.080 33.483 -14.074 1.00 0.00 A H ATOM 1662 2HA GLY A 106 60.064 32.098 -13.700 1.00 0.00 A H ATOM 1663 N PHE A 107 61.596 31.503 -16.421 1.00 0.00 A N ATOM 1664 CA PHE A 107 62.513 30.588 -17.071 1.00 0.00 A C ATOM 1665 C PHE A 107 63.419 31.292 -18.060 1.00 0.00 A C ATOM 1666 O PHE A 107 63.017 32.257 -18.706 1.00 0.00 A O ATOM 1667 CB PHE A 107 61.734 29.485 -17.790 1.00 0.00 A C ATOM 1668 CG PHE A 107 60.969 28.581 -16.865 1.00 0.00 A C ATOM 1669 CD1 PHE A 107 59.702 28.930 -16.422 1.00 0.00 A C ATOM 1670 CD2 PHE A 107 61.516 27.381 -16.436 1.00 0.00 A C ATOM 1671 CE1 PHE A 107 58.999 28.099 -15.570 1.00 0.00 A C ATOM 1672 CE2 PHE A 107 60.814 26.549 -15.586 1.00 0.00 A C ATOM 1673 CZ PHE A 107 59.553 26.908 -15.153 1.00 0.00 A C ATOM 1674 H PHE A 107 60.925 32.006 -16.998 1.00 0.00 A H ATOM 1675 HA PHE A 107 63.127 30.103 -16.313 1.00 0.00 A H ATOM 1676 1HB PHE A 107 61.027 29.934 -18.487 1.00 0.00 A H ATOM 1677 2HB PHE A 107 62.422 28.873 -18.371 1.00 0.00 A H ATOM 1678 HD1 PHE A 107 59.263 29.871 -16.753 1.00 0.00 A H ATOM 1679 HD2 PHE A 107 62.512 27.097 -16.778 1.00 0.00 A H ATOM 1680 HE1 PHE A 107 58.004 28.386 -15.229 1.00 0.00 A H ATOM 1681 HE2 PHE A 107 61.255 25.607 -15.257 1.00 0.00 A H ATOM 1682 HZ PHE A 107 59.000 26.253 -14.481 1.00 0.00 A H ATOM 1683 N GLU A 108 64.648 30.815 -18.194 1.00 0.00 A N ATOM 1684 CA GLU A 108 65.504 31.301 -19.267 1.00 0.00 A C ATOM 1685 C GLU A 108 65.213 30.554 -20.555 1.00 0.00 A C ATOM 1686 O GLU A 108 65.404 31.050 -21.667 1.00 0.00 A O ATOM 1687 CB GLU A 108 66.980 31.146 -18.894 1.00 0.00 A C ATOM 1688 CG GLU A 108 67.425 32.000 -17.715 1.00 0.00 A C ATOM 1689 CD GLU A 108 68.874 31.809 -17.367 1.00 0.00 A C ATOM 1690 OE1 GLU A 108 69.512 30.992 -17.987 1.00 0.00 A O ATOM 1691 OE2 GLU A 108 69.346 32.481 -16.480 1.00 0.00 A O ATOM 1692 H GLU A 108 64.992 30.114 -17.552 1.00 0.00 A H ATOM 1693 HA GLU A 108 65.297 32.358 -19.430 1.00 0.00 A H ATOM 1694 1HB GLU A 108 67.186 30.104 -18.648 1.00 0.00 A H ATOM 1695 2HB GLU A 108 67.602 31.409 -19.749 1.00 0.00 A H ATOM 1696 1HG GLU A 108 67.255 33.049 -17.955 1.00 0.00 A H ATOM 1697 2HG GLU A 108 66.812 31.751 -16.849 1.00 0.00 A H ATOM 1698 N ASP A 109 64.734 29.339 -20.410 1.00 0.00 A N ATOM 1699 CA ASP A 109 64.518 28.523 -21.571 1.00 0.00 A C ATOM 1700 C ASP A 109 63.192 28.827 -22.202 1.00 0.00 A C ATOM 1701 O ASP A 109 62.167 28.290 -21.824 1.00 0.00 A O ATOM 1702 CB ASP A 109 64.587 27.052 -21.213 1.00 0.00 A C ATOM 1703 CG ASP A 109 64.519 26.169 -22.411 1.00 0.00 A C ATOM 1704 OD1 ASP A 109 64.165 26.639 -23.473 1.00 0.00 A O ATOM 1705 OD2 ASP A 109 64.820 25.012 -22.275 1.00 0.00 A O ATOM 1706 H ASP A 109 64.522 28.989 -19.492 1.00 0.00 A H ATOM 1707 HA ASP A 109 65.294 28.747 -22.302 1.00 0.00 A H ATOM 1708 1HB ASP A 109 65.516 26.850 -20.680 1.00 0.00 A H ATOM 1709 2HB ASP A 109 63.769 26.801 -20.547 1.00 0.00 A H ATOM 1710 N LYS A 110 63.217 29.681 -23.186 1.00 0.00 A N ATOM 1711 CA LYS A 110 62.000 30.083 -23.859 1.00 0.00 A C ATOM 1712 C LYS A 110 61.668 29.184 -25.049 1.00 0.00 A C ATOM 1713 O LYS A 110 60.763 29.495 -25.823 1.00 0.00 A O ATOM 1714 CB LYS A 110 62.088 31.532 -24.329 1.00 0.00 A C ATOM 1715 CG LYS A 110 62.302 32.587 -23.227 1.00 0.00 A C ATOM 1716 CD LYS A 110 61.164 32.619 -22.229 1.00 0.00 A C ATOM 1717 CE LYS A 110 61.135 33.929 -21.442 1.00 0.00 A C ATOM 1718 NZ LYS A 110 62.356 34.145 -20.653 1.00 0.00 A N ATOM 1719 H LYS A 110 64.127 30.046 -23.455 1.00 0.00 A H ATOM 1720 HA LYS A 110 61.181 30.006 -23.150 1.00 0.00 A H ATOM 1721 1HB LYS A 110 62.914 31.630 -25.034 1.00 0.00 A H ATOM 1722 2HB LYS A 110 61.167 31.798 -24.857 1.00 0.00 A H ATOM 1723 1HG LYS A 110 63.229 32.368 -22.690 1.00 0.00 A H ATOM 1724 2HG LYS A 110 62.388 33.572 -23.683 1.00 0.00 A H ATOM 1725 1HD LYS A 110 60.212 32.503 -22.752 1.00 0.00 A H ATOM 1726 2HD LYS A 110 61.276 31.788 -21.524 1.00 0.00 A H ATOM 1727 1HE LYS A 110 61.018 34.755 -22.140 1.00 0.00 A H ATOM 1728 2HE LYS A 110 60.280 33.914 -20.765 1.00 0.00 A H ATOM 1729 1HZ LYS A 110 62.288 35.015 -20.156 1.00 0.00 A H ATOM 1730 2HZ LYS A 110 62.488 33.385 -19.971 1.00 0.00 A H ATOM 1731 3HZ LYS A 110 63.151 34.174 -21.264 1.00 0.00 A H ATOM 1732 N SER A 111 62.384 28.063 -25.220 1.00 0.00 A N ATOM 1733 CA SER A 111 62.114 27.245 -26.395 1.00 0.00 A C ATOM 1734 C SER A 111 60.827 26.444 -26.254 1.00 0.00 A C ATOM 1735 O SER A 111 60.344 26.161 -25.152 1.00 0.00 A O ATOM 1736 CB SER A 111 63.251 26.290 -26.681 1.00 0.00 A C ATOM 1737 OG SER A 111 63.383 25.317 -25.701 1.00 0.00 A O ATOM 1738 H SER A 111 63.110 27.768 -24.552 1.00 0.00 A H ATOM 1739 HA SER A 111 61.971 27.899 -27.248 1.00 0.00 A H ATOM 1740 1HB SER A 111 63.074 25.810 -27.644 1.00 0.00 A H ATOM 1741 2HB SER A 111 64.180 26.849 -26.753 1.00 0.00 A H ATOM 1742 HG SER A 111 63.864 25.739 -24.956 1.00 0.00 A H ATOM 1743 N ALA A 112 60.276 26.078 -27.393 1.00 0.00 A N ATOM 1744 CA ALA A 112 59.044 25.319 -27.481 1.00 0.00 A C ATOM 1745 C ALA A 112 58.896 24.629 -28.820 1.00 0.00 A C ATOM 1746 O ALA A 112 59.701 24.834 -29.728 1.00 0.00 A O ATOM 1747 CB ALA A 112 57.873 26.261 -27.267 1.00 0.00 A C ATOM 1748 H ALA A 112 60.744 26.347 -28.253 1.00 0.00 A H ATOM 1749 HA ALA A 112 59.042 24.559 -26.702 1.00 0.00 A H ATOM 1750 1HB ALA A 112 56.935 25.722 -27.327 1.00 0.00 A H ATOM 1751 2HB ALA A 112 57.953 26.722 -26.286 1.00 0.00 A H ATOM 1752 3HB ALA A 112 57.889 27.034 -28.035 1.00 0.00 A H ATOM 1753 N TYR A 113 57.876 23.798 -28.946 1.00 0.00 A N ATOM 1754 CA TYR A 113 57.551 23.275 -30.259 1.00 0.00 A C ATOM 1755 C TYR A 113 56.060 23.086 -30.429 1.00 0.00 A C ATOM 1756 O TYR A 113 55.295 23.029 -29.473 1.00 0.00 A O ATOM 1757 CB TYR A 113 58.282 21.953 -30.503 1.00 0.00 A C ATOM 1758 CG TYR A 113 57.881 20.850 -29.548 1.00 0.00 A C ATOM 1759 CD1 TYR A 113 56.874 19.961 -29.898 1.00 0.00 A C ATOM 1760 CD2 TYR A 113 58.521 20.726 -28.324 1.00 0.00 A C ATOM 1761 CE1 TYR A 113 56.508 18.954 -29.026 1.00 0.00 A C ATOM 1762 CE2 TYR A 113 58.155 19.718 -27.452 1.00 0.00 A C ATOM 1763 CZ TYR A 113 57.153 18.834 -27.800 1.00 0.00 A C ATOM 1764 OH TYR A 113 56.788 17.832 -26.932 1.00 0.00 A O ATOM 1765 H TYR A 113 57.338 23.540 -28.121 1.00 0.00 A H ATOM 1766 HA TYR A 113 57.851 24.006 -31.004 1.00 0.00 A H ATOM 1767 1HB TYR A 113 58.086 21.610 -31.520 1.00 0.00 A H ATOM 1768 2HB TYR A 113 59.356 22.108 -30.410 1.00 0.00 A H ATOM 1769 HD1 TYR A 113 56.371 20.059 -30.861 1.00 0.00 A H ATOM 1770 HD2 TYR A 113 59.311 21.423 -28.049 1.00 0.00 A H ATOM 1771 HE1 TYR A 113 55.717 18.257 -29.301 1.00 0.00 A H ATOM 1772 HE2 TYR A 113 58.657 19.621 -26.490 1.00 0.00 A H ATOM 1773 HH TYR A 113 56.083 17.311 -27.325 1.00 0.00 A H ATOM 1774 N ALA A 114 55.644 23.003 -31.672 1.00 0.00 A N ATOM 1775 CA ALA A 114 54.251 22.798 -31.990 1.00 0.00 A C ATOM 1776 C ALA A 114 54.092 21.414 -32.559 1.00 0.00 A C ATOM 1777 O ALA A 114 54.852 20.996 -33.431 1.00 0.00 A O ATOM 1778 CB ALA A 114 53.773 23.849 -32.968 1.00 0.00 A C ATOM 1779 H ALA A 114 56.330 23.087 -32.419 1.00 0.00 A H ATOM 1780 HA ALA A 114 53.656 22.881 -31.082 1.00 0.00 A H ATOM 1781 1HB ALA A 114 52.724 23.674 -33.193 1.00 0.00 A H ATOM 1782 2HB ALA A 114 53.893 24.839 -32.527 1.00 0.00 A H ATOM 1783 3HB ALA A 114 54.356 23.790 -33.886 1.00 0.00 A H ATOM 1784 N LEU A 115 53.101 20.702 -32.059 1.00 0.00 A N ATOM 1785 CA LEU A 115 52.877 19.311 -32.406 1.00 0.00 A C ATOM 1786 C LEU A 115 51.499 19.060 -32.962 1.00 0.00 A C ATOM 1787 O LEU A 115 50.502 19.410 -32.346 1.00 0.00 A O ATOM 1788 CB LEU A 115 53.090 18.426 -31.172 1.00 0.00 A C ATOM 1789 CG LEU A 115 52.803 16.932 -31.367 1.00 0.00 A C ATOM 1790 CD1 LEU A 115 53.840 16.334 -32.307 1.00 0.00 A C ATOM 1791 CD2 LEU A 115 52.820 16.231 -30.017 1.00 0.00 A C ATOM 1792 H LEU A 115 52.466 21.156 -31.399 1.00 0.00 A H ATOM 1793 HA LEU A 115 53.592 19.025 -33.176 1.00 0.00 A H ATOM 1794 1HB LEU A 115 54.125 18.525 -30.849 1.00 0.00 A H ATOM 1795 2HB LEU A 115 52.445 18.786 -30.370 1.00 0.00 A H ATOM 1796 HG LEU A 115 51.823 16.808 -31.828 1.00 0.00 A H ATOM 1797 1HD1 LEU A 115 53.635 15.272 -32.446 1.00 0.00 A H ATOM 1798 2HD1 LEU A 115 53.792 16.841 -33.271 1.00 0.00 A H ATOM 1799 3HD1 LEU A 115 54.834 16.459 -31.880 1.00 0.00 A H ATOM 1800 1HD2 LEU A 115 52.616 15.169 -30.155 1.00 0.00 A H ATOM 1801 2HD2 LEU A 115 53.800 16.354 -29.555 1.00 0.00 A H ATOM 1802 3HD2 LEU A 115 52.058 16.666 -29.371 1.00 0.00 A H ATOM 1803 N CYS A 116 51.444 18.461 -34.139 1.00 0.00 A N ATOM 1804 CA CYS A 116 50.183 18.164 -34.795 1.00 0.00 A C ATOM 1805 C CYS A 116 49.975 16.687 -34.927 1.00 0.00 A C ATOM 1806 O CYS A 116 50.850 15.990 -35.432 1.00 0.00 A O ATOM 1807 CB CYS A 116 50.128 18.800 -36.184 1.00 0.00 A C ATOM 1808 SG CYS A 116 48.581 18.499 -37.073 1.00 0.00 A S ATOM 1809 H CYS A 116 52.318 18.201 -34.598 1.00 0.00 A H ATOM 1810 HA CYS A 116 49.372 18.590 -34.206 1.00 0.00 A H ATOM 1811 1HB CYS A 116 50.262 19.878 -36.096 1.00 0.00 A H ATOM 1812 2HB CYS A 116 50.946 18.415 -36.793 1.00 0.00 A H ATOM 1813 HG CYS A 116 47.784 18.646 -36.020 1.00 0.00 A H ATOM 1814 N THR A 117 48.824 16.203 -34.478 1.00 0.00 A N ATOM 1815 CA THR A 117 48.523 14.792 -34.607 1.00 0.00 A C ATOM 1816 C THR A 117 47.209 14.532 -35.313 1.00 0.00 A C ATOM 1817 O THR A 117 46.194 15.147 -35.003 1.00 0.00 A O ATOM 1818 CB THR A 117 48.499 14.115 -33.224 1.00 0.00 A C ATOM 1819 OG1 THR A 117 49.773 14.276 -32.588 1.00 0.00 A O ATOM 1820 CG2 THR A 117 48.189 12.632 -33.362 1.00 0.00 A C ATOM 1821 H THR A 117 48.145 16.825 -34.039 1.00 0.00 A H ATOM 1822 HA THR A 117 49.318 14.324 -35.179 1.00 0.00 A H ATOM 1823 HB THR A 117 47.736 14.583 -32.603 1.00 0.00 A H ATOM 1824 HG1 THR A 117 50.010 13.463 -32.134 1.00 0.00 A H ATOM 1825 1HG2 THR A 117 48.176 12.170 -32.375 1.00 0.00 A H ATOM 1826 2HG2 THR A 117 47.216 12.505 -33.836 1.00 0.00 A H ATOM 1827 3HG2 THR A 117 48.955 12.156 -33.975 1.00 0.00 A H ATOM 1828 N PHE A 118 47.231 13.617 -36.273 1.00 0.00 A N ATOM 1829 CA PHE A 118 46.020 13.158 -36.934 1.00 0.00 A C ATOM 1830 C PHE A 118 45.778 11.739 -36.532 1.00 0.00 A C ATOM 1831 O PHE A 118 46.726 11.024 -36.223 1.00 0.00 A O ATOM 1832 CB PHE A 118 46.133 13.261 -38.456 1.00 0.00 A C ATOM 1833 CG PHE A 118 45.968 14.658 -38.983 1.00 0.00 A C ATOM 1834 CD1 PHE A 118 47.058 15.509 -39.088 1.00 0.00 A C ATOM 1835 CD2 PHE A 118 44.723 15.124 -39.375 1.00 0.00 A C ATOM 1836 CE1 PHE A 118 46.908 16.794 -39.573 1.00 0.00 A C ATOM 1837 CE2 PHE A 118 44.569 16.407 -39.862 1.00 0.00 A C ATOM 1838 CZ PHE A 118 45.663 17.244 -39.960 1.00 0.00 A C ATOM 1839 H PHE A 118 48.135 13.232 -36.546 1.00 0.00 A H ATOM 1840 HA PHE A 118 45.184 13.769 -36.604 1.00 0.00 A H ATOM 1841 1HB PHE A 118 47.107 12.891 -38.773 1.00 0.00 A H ATOM 1842 2HB PHE A 118 45.377 12.630 -38.920 1.00 0.00 A H ATOM 1843 HD1 PHE A 118 48.043 15.152 -38.783 1.00 0.00 A H ATOM 1844 HD2 PHE A 118 43.858 14.464 -39.297 1.00 0.00 A H ATOM 1845 HE1 PHE A 118 47.773 17.452 -39.649 1.00 0.00 A H ATOM 1846 HE2 PHE A 118 43.585 16.762 -40.167 1.00 0.00 A H ATOM 1847 HZ PHE A 118 45.543 18.257 -40.342 1.00 0.00 A H ATOM 1848 N ALA A 119 44.525 11.331 -36.516 1.00 0.00 A N ATOM 1849 CA ALA A 119 44.211 9.957 -36.179 1.00 0.00 A C ATOM 1850 C ALA A 119 43.098 9.435 -37.054 1.00 0.00 A C ATOM 1851 O ALA A 119 42.020 10.025 -37.136 1.00 0.00 A O ATOM 1852 CB ALA A 119 43.813 9.879 -34.735 1.00 0.00 A C ATOM 1853 H ALA A 119 43.792 12.001 -36.745 1.00 0.00 A H ATOM 1854 HA ALA A 119 45.090 9.345 -36.335 1.00 0.00 A H ATOM 1855 1HB ALA A 119 43.581 8.879 -34.480 1.00 0.00 A H ATOM 1856 2HB ALA A 119 44.624 10.223 -34.121 1.00 0.00 A H ATOM 1857 3HB ALA A 119 42.981 10.474 -34.568 1.00 0.00 A H ATOM 1858 N LEU A 120 43.381 8.310 -37.692 1.00 0.00 A N ATOM 1859 CA LEU A 120 42.523 7.682 -38.681 1.00 0.00 A C ATOM 1860 C LEU A 120 42.021 6.285 -38.350 1.00 0.00 A C ATOM 1861 O LEU A 120 42.781 5.437 -37.883 1.00 0.00 A O ATOM 1862 CB LEU A 120 43.307 7.644 -39.997 1.00 0.00 A C ATOM 1863 CG LEU A 120 42.660 7.031 -41.225 1.00 0.00 A C ATOM 1864 CD1 LEU A 120 41.593 7.980 -41.770 1.00 0.00 A C ATOM 1865 CD2 LEU A 120 43.750 6.763 -42.246 1.00 0.00 A C ATOM 1866 H LEU A 120 44.267 7.852 -37.473 1.00 0.00 A H ATOM 1867 HA LEU A 120 41.638 8.308 -38.798 1.00 0.00 A H ATOM 1868 1HB LEU A 120 43.563 8.667 -40.266 1.00 0.00 A H ATOM 1869 2HB LEU A 120 44.222 7.085 -39.817 1.00 0.00 A H ATOM 1870 HG LEU A 120 42.162 6.095 -40.960 1.00 0.00 A H ATOM 1871 1HD1 LEU A 120 41.130 7.546 -42.645 1.00 0.00 A H ATOM 1872 2HD1 LEU A 120 40.837 8.149 -41.014 1.00 0.00 A H ATOM 1873 3HD1 LEU A 120 42.048 8.928 -42.041 1.00 0.00 A H ATOM 1874 1HD2 LEU A 120 43.313 6.323 -43.135 1.00 0.00 A H ATOM 1875 2HD2 LEU A 120 44.243 7.701 -42.511 1.00 0.00 A H ATOM 1876 3HD2 LEU A 120 44.485 6.075 -41.822 1.00 0.00 A H ATOM 1877 N SER A 121 40.742 6.033 -38.613 1.00 0.00 A N ATOM 1878 CA SER A 121 40.178 4.681 -38.532 1.00 0.00 A C ATOM 1879 C SER A 121 39.115 4.479 -39.577 1.00 0.00 A C ATOM 1880 O SER A 121 38.391 5.400 -39.934 1.00 0.00 A O ATOM 1881 CB SER A 121 39.575 4.333 -37.196 1.00 0.00 A C ATOM 1882 OG SER A 121 38.951 3.025 -37.256 1.00 0.00 A O ATOM 1883 H SER A 121 40.140 6.818 -38.881 1.00 0.00 A H ATOM 1884 HA SER A 121 41.001 3.966 -38.609 1.00 0.00 A H ATOM 1885 1HB SER A 121 40.344 4.340 -36.434 1.00 0.00 A H ATOM 1886 2HB SER A 121 38.839 5.087 -36.923 1.00 0.00 A H ATOM 1887 HG SER A 121 39.607 2.356 -36.836 1.00 0.00 A H ATOM 1888 N THR A 122 39.026 3.269 -40.083 1.00 0.00 A N ATOM 1889 CA THR A 122 38.080 2.970 -41.144 1.00 0.00 A C ATOM 1890 C THR A 122 36.680 2.615 -40.666 1.00 0.00 A C ATOM 1891 O THR A 122 35.799 2.413 -41.493 1.00 0.00 A O ATOM 1892 CB THR A 122 38.612 1.838 -41.992 1.00 0.00 A C ATOM 1893 OG1 THR A 122 38.700 0.715 -41.206 1.00 0.00 A O ATOM 1894 CG2 THR A 122 39.920 2.183 -42.520 1.00 0.00 A C ATOM 1895 H THR A 122 39.627 2.539 -39.724 1.00 0.00 A H ATOM 1896 HA THR A 122 38.097 3.800 -41.845 1.00 0.00 A H ATOM 1897 HB THR A 122 37.929 1.648 -42.818 1.00 0.00 A H ATOM 1898 HG1 THR A 122 39.315 0.059 -41.594 1.00 0.00 A H ATOM 1899 1HG2 THR A 122 40.286 1.355 -43.129 1.00 0.00 A H ATOM 1900 2HG2 THR A 122 39.858 3.047 -43.112 1.00 0.00 A H ATOM 1901 3HG2 THR A 122 40.587 2.360 -41.701 1.00 0.00 A H ATOM 1902 N GLY A 123 36.477 2.502 -39.345 1.00 0.00 A N ATOM 1903 CA GLY A 123 35.140 2.155 -38.841 1.00 0.00 A C ATOM 1904 C GLY A 123 35.055 0.979 -37.834 1.00 0.00 A C ATOM 1905 O GLY A 123 33.956 0.621 -37.406 1.00 0.00 A O ATOM 1906 H GLY A 123 37.256 2.657 -38.696 1.00 0.00 A H ATOM 1907 1HA GLY A 123 34.729 3.030 -38.358 1.00 0.00 A H ATOM 1908 2HA GLY A 123 34.500 1.900 -39.684 1.00 0.00 A H ATOM 1909 N ASP A 124 36.190 0.392 -37.460 1.00 0.00 A N ATOM 1910 CA ASP A 124 36.292 -0.727 -36.493 1.00 0.00 A C ATOM 1911 C ASP A 124 35.499 -1.894 -37.121 1.00 0.00 A C ATOM 1912 O ASP A 124 35.428 -1.916 -38.348 1.00 0.00 A O ATOM 1913 CB ASP A 124 35.724 -0.304 -35.128 1.00 0.00 A C ATOM 1914 CG ASP A 124 36.726 0.574 -34.443 1.00 0.00 A C ATOM 1915 OD1 ASP A 124 37.926 0.240 -34.566 1.00 0.00 A O ATOM 1916 OD2 ASP A 124 36.357 1.540 -33.817 1.00 0.00 A O ATOM 1917 H ASP A 124 37.034 0.747 -37.876 1.00 0.00 A H ATOM 1918 HA ASP A 124 37.160 -1.304 -36.597 1.00 0.00 A H ATOM 1919 1HB ASP A 124 34.789 0.223 -35.238 1.00 0.00 A H ATOM 1920 2HB ASP A 124 35.502 -1.023 -34.518 1.00 0.00 A H ATOM 1921 N PRO A 125 35.092 -2.992 -36.422 1.00 0.00 A N ATOM 1922 CA PRO A 125 35.026 -3.445 -35.013 1.00 0.00 A C ATOM 1923 C PRO A 125 36.213 -3.444 -33.970 1.00 0.00 A C ATOM 1924 O PRO A 125 35.933 -2.868 -32.921 1.00 0.00 A O ATOM 1925 CB PRO A 125 34.602 -4.918 -35.154 1.00 0.00 A C ATOM 1926 CG PRO A 125 33.814 -4.951 -36.412 1.00 0.00 A C ATOM 1927 CD PRO A 125 34.550 -4.013 -37.330 1.00 0.00 A C ATOM 1928 HA PRO A 125 34.359 -2.736 -34.509 1.00 0.00 A H ATOM 1929 1HB PRO A 125 35.434 -5.578 -35.194 1.00 0.00 A H ATOM 1930 2HB PRO A 125 34.018 -5.221 -34.274 1.00 0.00 A H ATOM 1931 1HG PRO A 125 33.767 -5.978 -36.801 1.00 0.00 A H ATOM 1932 2HG PRO A 125 32.779 -4.635 -36.222 1.00 0.00 A H ATOM 1933 1HD PRO A 125 35.357 -4.541 -37.857 1.00 0.00 A H ATOM 1934 2HD PRO A 125 33.847 -3.578 -38.058 1.00 0.00 A H ATOM 1935 N SER A 126 37.559 -3.699 -34.147 1.00 0.00 A N ATOM 1936 CA SER A 126 38.590 -4.105 -35.150 1.00 0.00 A C ATOM 1937 C SER A 126 39.242 -3.250 -36.238 1.00 0.00 A C ATOM 1938 O SER A 126 39.656 -3.838 -37.239 1.00 0.00 A O ATOM 1939 CB SER A 126 38.003 -5.292 -35.888 1.00 0.00 A C ATOM 1940 OG SER A 126 37.702 -6.334 -35.002 1.00 0.00 A O ATOM 1941 H SER A 126 38.022 -3.558 -33.259 1.00 0.00 A H ATOM 1942 HA SER A 126 39.388 -4.539 -34.547 1.00 0.00 A H ATOM 1943 1HB SER A 126 37.098 -4.982 -36.411 1.00 0.00 A H ATOM 1944 2HB SER A 126 38.711 -5.641 -36.638 1.00 0.00 A H ATOM 1945 HG SER A 126 38.533 -6.783 -34.829 1.00 0.00 A H ATOM 1946 N GLN A 127 39.383 -1.924 -36.088 1.00 0.00 A N ATOM 1947 CA GLN A 127 40.238 -1.153 -37.026 1.00 0.00 A C ATOM 1948 C GLN A 127 41.071 -0.123 -36.255 1.00 0.00 A C ATOM 1949 O GLN A 127 40.663 1.050 -36.158 1.00 0.00 A O ATOM 1950 CB GLN A 127 39.439 -0.444 -38.106 1.00 0.00 A C ATOM 1951 CG GLN A 127 38.770 -1.402 -39.133 1.00 0.00 A C ATOM 1952 CD GLN A 127 39.813 -1.984 -40.128 1.00 0.00 A C ATOM 1953 OE1 GLN A 127 40.036 -1.410 -41.210 1.00 0.00 A O ATOM 1954 NE2 GLN A 127 40.425 -3.091 -39.763 1.00 0.00 A N ATOM 1955 H GLN A 127 38.908 -1.411 -35.325 1.00 0.00 A H ATOM 1956 HA GLN A 127 40.913 -1.834 -37.535 1.00 0.00 A H ATOM 1957 1HB GLN A 127 38.695 0.125 -37.659 1.00 0.00 A H ATOM 1958 2HB GLN A 127 40.072 0.226 -38.651 1.00 0.00 A H ATOM 1959 1HG GLN A 127 38.297 -2.228 -38.629 1.00 0.00 A H ATOM 1960 2HG GLN A 127 38.021 -0.874 -39.702 1.00 0.00 A H ATOM 1961 1HE2 GLN A 127 41.106 -3.517 -40.356 1.00 0.00 A H ATOM 1962 2HE2 GLN A 127 40.189 -3.499 -38.866 1.00 0.00 A H ATOM 1963 N PRO A 128 42.259 -0.529 -35.751 1.00 0.00 A N ATOM 1964 CA PRO A 128 43.172 0.248 -34.941 1.00 0.00 A C ATOM 1965 C PRO A 128 43.549 1.565 -35.559 1.00 0.00 A C ATOM 1966 O PRO A 128 43.719 1.690 -36.773 1.00 0.00 A O ATOM 1967 CB PRO A 128 44.385 -0.673 -34.833 1.00 0.00 A C ATOM 1968 CG PRO A 128 43.804 -2.045 -34.870 1.00 0.00 A C ATOM 1969 CD PRO A 128 42.680 -1.954 -35.857 1.00 0.00 A C ATOM 1970 HA PRO A 128 42.714 0.414 -33.954 1.00 0.00 A H ATOM 1971 1HB PRO A 128 45.078 -0.481 -35.662 1.00 0.00 A H ATOM 1972 2HB PRO A 128 44.932 -0.465 -33.902 1.00 0.00 A H ATOM 1973 1HG PRO A 128 44.572 -2.774 -35.172 1.00 0.00 A H ATOM 1974 2HG PRO A 128 43.463 -2.338 -33.867 1.00 0.00 A H ATOM 1975 1HD PRO A 128 43.041 -2.184 -36.865 1.00 0.00 A H ATOM 1976 2HD PRO A 128 41.924 -2.655 -35.536 1.00 0.00 A H ATOM 1977 N VAL A 129 43.628 2.564 -34.707 1.00 0.00 A N ATOM 1978 CA VAL A 129 43.867 3.914 -35.143 1.00 0.00 A C ATOM 1979 C VAL A 129 45.282 4.136 -35.612 1.00 0.00 A C ATOM 1980 O VAL A 129 46.236 3.912 -34.867 1.00 0.00 A O ATOM 1981 CB VAL A 129 43.558 4.895 -33.996 1.00 0.00 A C ATOM 1982 CG1 VAL A 129 43.952 6.311 -34.386 1.00 0.00 A C ATOM 1983 CG2 VAL A 129 42.081 4.825 -33.639 1.00 0.00 A C ATOM 1984 H VAL A 129 43.519 2.385 -33.720 1.00 0.00 A H ATOM 1985 HA VAL A 129 43.205 4.109 -35.978 1.00 0.00 A H ATOM 1986 HB VAL A 129 44.156 4.622 -33.127 1.00 0.00 A H ATOM 1987 1HG1 VAL A 129 43.727 6.992 -33.565 1.00 0.00 A H ATOM 1988 2HG1 VAL A 129 45.020 6.346 -34.603 1.00 0.00 A H ATOM 1989 3HG1 VAL A 129 43.392 6.615 -35.271 1.00 0.00 A H ATOM 1990 1HG2 VAL A 129 41.870 5.520 -32.828 1.00 0.00 A H ATOM 1991 2HG2 VAL A 129 41.483 5.091 -34.511 1.00 0.00 A H ATOM 1992 3HG2 VAL A 129 41.831 3.812 -33.323 1.00 0.00 A H ATOM 1993 N ARG A 130 45.410 4.752 -36.773 1.00 0.00 A N ATOM 1994 CA ARG A 130 46.717 5.133 -37.266 1.00 0.00 A C ATOM 1995 C ARG A 130 46.963 6.557 -36.865 1.00 0.00 A C ATOM 1996 O ARG A 130 46.131 7.420 -37.142 1.00 0.00 A O ATOM 1997 CB ARG A 130 46.810 4.994 -38.778 1.00 0.00 A C ATOM 1998 CG ARG A 130 47.986 5.718 -39.416 1.00 0.00 A C ATOM 1999 CD ARG A 130 49.265 5.002 -39.179 1.00 0.00 A C ATOM 2000 NE ARG A 130 50.411 5.775 -39.629 1.00 0.00 A N ATOM 2001 CZ ARG A 130 51.632 5.262 -39.873 1.00 0.00 A C ATOM 2002 NH1 ARG A 130 51.851 3.977 -39.705 1.00 0.00 A N ATOM 2003 NH2 ARG A 130 52.611 6.050 -40.281 1.00 0.00 A N ATOM 2004 H ARG A 130 44.564 4.949 -37.310 1.00 0.00 A H ATOM 2005 HA ARG A 130 47.474 4.496 -36.811 1.00 0.00 A H ATOM 2006 1HB ARG A 130 46.889 3.941 -39.043 1.00 0.00 A H ATOM 2007 2HB ARG A 130 45.898 5.379 -39.236 1.00 0.00 A H ATOM 2008 1HG ARG A 130 47.828 5.791 -40.492 1.00 0.00 A H ATOM 2009 2HG ARG A 130 48.069 6.719 -38.992 1.00 0.00 A H ATOM 2010 1HD ARG A 130 49.382 4.810 -38.112 1.00 0.00 A H ATOM 2011 2HD ARG A 130 49.258 4.057 -39.719 1.00 0.00 A H ATOM 2012 HE ARG A 130 50.282 6.768 -39.771 1.00 0.00 A H ATOM 2013 1HH1 ARG A 130 51.102 3.374 -39.393 1.00 0.00 A H ATOM 2014 2HH1 ARG A 130 52.766 3.591 -39.888 1.00 0.00 A H ATOM 2015 1HH2 ARG A 130 52.443 7.039 -40.411 1.00 0.00 A H ATOM 2016 2HH2 ARG A 130 53.526 5.666 -40.464 1.00 0.00 A H ATOM 2017 N LEU A 131 48.096 6.819 -36.235 1.00 0.00 A N ATOM 2018 CA LEU A 131 48.446 8.191 -35.921 1.00 0.00 A C ATOM 2019 C LEU A 131 49.435 8.760 -36.910 1.00 0.00 A C ATOM 2020 O LEU A 131 50.260 8.032 -37.463 1.00 0.00 A O ATOM 2021 CB LEU A 131 49.032 8.273 -34.506 1.00 0.00 A C ATOM 2022 CG LEU A 131 48.097 7.835 -33.372 1.00 0.00 A C ATOM 2023 CD1 LEU A 131 48.821 7.957 -32.039 1.00 0.00 A C ATOM 2024 CD2 LEU A 131 46.839 8.691 -33.390 1.00 0.00 A C ATOM 2025 H LEU A 131 48.716 6.066 -35.973 1.00 0.00 A H ATOM 2026 HA LEU A 131 47.544 8.783 -35.963 1.00 0.00 A H ATOM 2027 1HB LEU A 131 49.922 7.648 -34.461 1.00 0.00 A H ATOM 2028 2HB LEU A 131 49.327 9.304 -34.312 1.00 0.00 A H ATOM 2029 HG LEU A 131 47.824 6.788 -33.509 1.00 0.00 A H ATOM 2030 1HD1 LEU A 131 48.157 7.645 -31.233 1.00 0.00 A H ATOM 2031 2HD1 LEU A 131 49.706 7.320 -32.046 1.00 0.00 A H ATOM 2032 3HD1 LEU A 131 49.122 8.993 -31.881 1.00 0.00 A H ATOM 2033 1HD2 LEU A 131 46.174 8.380 -32.584 1.00 0.00 A H ATOM 2034 2HD2 LEU A 131 47.110 9.738 -33.252 1.00 0.00 A H ATOM 2035 3HD2 LEU A 131 46.331 8.572 -34.347 1.00 0.00 A H ATOM 2036 N PHE A 132 49.352 10.064 -37.120 1.00 0.00 A N ATOM 2037 CA PHE A 132 50.264 10.738 -38.026 1.00 0.00 A C ATOM 2038 C PHE A 132 50.849 11.882 -37.242 1.00 0.00 A C ATOM 2039 O PHE A 132 50.215 12.364 -36.309 1.00 0.00 A O ATOM 2040 CB PHE A 132 49.556 11.245 -39.283 1.00 0.00 A C ATOM 2041 CG PHE A 132 48.660 10.225 -39.927 1.00 0.00 A C ATOM 2042 CD1 PHE A 132 47.344 10.077 -39.515 1.00 0.00 A C ATOM 2043 CD2 PHE A 132 49.132 9.410 -40.946 1.00 0.00 A C ATOM 2044 CE1 PHE A 132 46.520 9.140 -40.106 1.00 0.00 A C ATOM 2045 CE2 PHE A 132 48.310 8.472 -41.539 1.00 0.00 A C ATOM 2046 CZ PHE A 132 47.002 8.337 -41.119 1.00 0.00 A C ATOM 2047 H PHE A 132 48.626 10.582 -36.627 1.00 0.00 A H ATOM 2048 HA PHE A 132 51.062 10.060 -38.333 1.00 0.00 A H ATOM 2049 1HB PHE A 132 48.954 12.117 -39.036 1.00 0.00 A H ATOM 2050 2HB PHE A 132 50.298 11.557 -40.017 1.00 0.00 A H ATOM 2051 HD1 PHE A 132 46.962 10.713 -38.716 1.00 0.00 A H ATOM 2052 HD2 PHE A 132 50.165 9.516 -41.278 1.00 0.00 A H ATOM 2053 HE1 PHE A 132 45.488 9.034 -39.774 1.00 0.00 A H ATOM 2054 HE2 PHE A 132 48.693 7.839 -42.339 1.00 0.00 A H ATOM 2055 HZ PHE A 132 46.353 7.597 -41.585 1.00 0.00 A H ATOM 2056 N ARG A 133 52.038 12.334 -37.601 1.00 0.00 A N ATOM 2057 CA ARG A 133 52.643 13.401 -36.823 1.00 0.00 A C ATOM 2058 C ARG A 133 53.379 14.450 -37.619 1.00 0.00 A C ATOM 2059 O ARG A 133 54.102 14.142 -38.559 1.00 0.00 A O ATOM 2060 CB ARG A 133 53.615 12.806 -35.815 1.00 0.00 A C ATOM 2061 CG ARG A 133 54.315 13.820 -34.926 1.00 0.00 A C ATOM 2062 CD ARG A 133 55.128 13.159 -33.873 1.00 0.00 A C ATOM 2063 NE ARG A 133 54.296 12.470 -32.899 1.00 0.00 A N ATOM 2064 CZ ARG A 133 54.768 11.768 -31.850 1.00 0.00 A C ATOM 2065 NH1 ARG A 133 56.064 11.672 -31.652 1.00 0.00 A N ATOM 2066 NH2 ARG A 133 53.928 11.176 -31.019 1.00 0.00 A N ATOM 2067 H ARG A 133 52.519 11.947 -38.401 1.00 0.00 A H ATOM 2068 HA ARG A 133 51.852 13.922 -36.300 1.00 0.00 A H ATOM 2069 1HB ARG A 133 53.084 12.109 -35.167 1.00 0.00 A H ATOM 2070 2HB ARG A 133 54.385 12.240 -36.341 1.00 0.00 A H ATOM 2071 1HG ARG A 133 54.977 14.439 -35.531 1.00 0.00 A H ATOM 2072 2HG ARG A 133 53.571 14.452 -34.439 1.00 0.00 A H ATOM 2073 1HD ARG A 133 55.792 12.428 -34.332 1.00 0.00 A H ATOM 2074 2HD ARG A 133 55.719 13.907 -33.346 1.00 0.00 A H ATOM 2075 HE ARG A 133 53.293 12.520 -33.017 1.00 0.00 A H ATOM 2076 1HH1 ARG A 133 56.706 12.125 -32.288 1.00 0.00 A H ATOM 2077 2HH1 ARG A 133 56.417 11.146 -30.867 1.00 0.00 A H ATOM 2078 1HH2 ARG A 133 52.931 11.249 -31.171 1.00 0.00 A H ATOM 2079 2HH2 ARG A 133 54.281 10.650 -30.234 1.00 0.00 A H ATOM 2080 N GLY A 134 53.179 15.701 -37.230 1.00 0.00 A N ATOM 2081 CA GLY A 134 53.978 16.804 -37.734 1.00 0.00 A C ATOM 2082 C GLY A 134 54.483 17.666 -36.608 1.00 0.00 A C ATOM 2083 O GLY A 134 53.846 17.784 -35.570 1.00 0.00 A O ATOM 2084 H GLY A 134 52.437 15.879 -36.553 1.00 0.00 A H ATOM 2085 1HA GLY A 134 54.819 16.417 -38.306 1.00 0.00 A H ATOM 2086 2HA GLY A 134 53.384 17.399 -38.411 1.00 0.00 A H ATOM 2087 N ARG A 135 55.634 18.281 -36.809 1.00 0.00 A N ATOM 2088 CA ARG A 135 56.238 19.095 -35.772 1.00 0.00 A C ATOM 2089 C ARG A 135 57.180 20.175 -36.258 1.00 0.00 A C ATOM 2090 O ARG A 135 57.959 19.953 -37.185 1.00 0.00 A O ATOM 2091 CB ARG A 135 56.999 18.199 -34.805 1.00 0.00 A C ATOM 2092 CG ARG A 135 57.720 18.933 -33.687 1.00 0.00 A C ATOM 2093 CD ARG A 135 58.330 17.990 -32.715 1.00 0.00 A C ATOM 2094 NE ARG A 135 59.255 18.661 -31.816 1.00 0.00 A N ATOM 2095 CZ ARG A 135 59.915 18.058 -30.808 1.00 0.00 A C ATOM 2096 NH1 ARG A 135 59.743 16.775 -30.584 1.00 0.00 A N ATOM 2097 NH2 ARG A 135 60.737 18.758 -30.045 1.00 0.00 A N ATOM 2098 H ARG A 135 56.102 18.185 -37.695 1.00 0.00 A H ATOM 2099 HA ARG A 135 55.438 19.618 -35.265 1.00 0.00 A H ATOM 2100 1HB ARG A 135 56.308 17.493 -34.345 1.00 0.00 A H ATOM 2101 2HB ARG A 135 57.742 17.620 -35.354 1.00 0.00 A H ATOM 2102 1HG ARG A 135 58.513 19.551 -34.109 1.00 0.00 A H ATOM 2103 2HG ARG A 135 57.012 19.567 -33.151 1.00 0.00 A H ATOM 2104 1HD ARG A 135 57.547 17.528 -32.116 1.00 0.00 A H ATOM 2105 2HD ARG A 135 58.879 17.218 -33.254 1.00 0.00 A H ATOM 2106 HE ARG A 135 59.415 19.650 -31.957 1.00 0.00 A H ATOM 2107 1HH1 ARG A 135 59.114 16.240 -31.168 1.00 0.00 A H ATOM 2108 2HH1 ARG A 135 60.236 16.323 -29.829 1.00 0.00 A H ATOM 2109 1HH2 ARG A 135 60.871 19.745 -30.217 1.00 0.00 A H ATOM 2110 2HH2 ARG A 135 61.231 18.306 -29.290 1.00 0.00 A H ATOM 2111 N THR A 136 57.092 21.345 -35.627 1.00 0.00 A N ATOM 2112 CA THR A 136 58.045 22.429 -35.853 1.00 0.00 A C ATOM 2113 C THR A 136 58.587 22.936 -34.542 1.00 0.00 A C ATOM 2114 O THR A 136 57.884 22.943 -33.542 1.00 0.00 A O ATOM 2115 CB THR A 136 57.406 23.594 -36.631 1.00 0.00 A C ATOM 2116 OG1 THR A 136 56.297 24.117 -35.887 1.00 0.00 A O ATOM 2117 CG2 THR A 136 56.920 23.123 -37.993 1.00 0.00 A C ATOM 2118 H THR A 136 56.323 21.468 -34.965 1.00 0.00 A H ATOM 2119 HA THR A 136 58.853 22.057 -36.482 1.00 0.00 A H ATOM 2120 HB THR A 136 58.140 24.387 -36.768 1.00 0.00 A H ATOM 2121 HG1 THR A 136 55.900 24.843 -36.374 1.00 0.00 A H ATOM 2122 1HG2 THR A 136 56.471 23.959 -38.528 1.00 0.00 A H ATOM 2123 2HG2 THR A 136 57.763 22.735 -38.566 1.00 0.00 A H ATOM 2124 3HG2 THR A 136 56.178 22.336 -37.862 1.00 0.00 A H ATOM 2125 N SER A 137 59.832 23.370 -34.526 1.00 0.00 A N ATOM 2126 CA SER A 137 60.377 23.959 -33.316 1.00 0.00 A C ATOM 2127 C SER A 137 60.368 25.455 -33.414 1.00 0.00 A C ATOM 2128 O SER A 137 60.267 25.995 -34.515 1.00 0.00 A O ATOM 2129 CB SER A 137 61.781 23.456 -33.092 1.00 0.00 A C ATOM 2130 OG SER A 137 62.633 23.834 -34.135 1.00 0.00 A O ATOM 2131 H SER A 137 60.408 23.295 -35.353 1.00 0.00 A H ATOM 2132 HA SER A 137 59.767 23.679 -32.469 1.00 0.00 A H ATOM 2133 1HB SER A 137 62.164 23.851 -32.149 1.00 0.00 A H ATOM 2134 2HB SER A 137 61.761 22.371 -33.012 1.00 0.00 A H ATOM 2135 HG SER A 137 63.148 24.629 -33.820 1.00 0.00 A H ATOM 2136 N GLY A 138 60.466 26.107 -32.265 1.00 0.00 A N ATOM 2137 CA GLY A 138 60.532 27.553 -32.179 1.00 0.00 A C ATOM 2138 C GLY A 138 60.624 28.037 -30.756 1.00 0.00 A C ATOM 2139 O GLY A 138 61.034 27.296 -29.865 1.00 0.00 A O ATOM 2140 H GLY A 138 60.498 25.567 -31.404 1.00 0.00 A H ATOM 2141 1HA GLY A 138 61.393 27.918 -32.733 1.00 0.00 A H ATOM 2142 2HA GLY A 138 59.656 27.980 -32.642 1.00 0.00 A H ATOM 2143 N ARG A 139 60.253 29.293 -30.545 1.00 0.00 A N ATOM 2144 CA ARG A 139 60.294 29.894 -29.219 1.00 0.00 A C ATOM 2145 C ARG A 139 59.041 30.649 -28.866 1.00 0.00 A C ATOM 2146 O ARG A 139 58.233 30.988 -29.730 1.00 0.00 A O ATOM 2147 CB ARG A 139 61.479 30.842 -29.108 1.00 0.00 A C ATOM 2148 CG ARG A 139 61.414 32.055 -30.022 1.00 0.00 A C ATOM 2149 CD ARG A 139 62.541 32.991 -29.773 1.00 0.00 A C ATOM 2150 NE ARG A 139 62.403 34.222 -30.537 1.00 0.00 A N ATOM 2151 CZ ARG A 139 63.247 35.269 -30.458 1.00 0.00 A C ATOM 2152 NH1 ARG A 139 64.281 35.220 -29.648 1.00 0.00 A N ATOM 2153 NH2 ARG A 139 63.034 36.345 -31.196 1.00 0.00 A N ATOM 2154 H ARG A 139 59.935 29.833 -31.348 1.00 0.00 A H ATOM 2155 HA ARG A 139 60.365 29.099 -28.483 1.00 0.00 A H ATOM 2156 1HB ARG A 139 61.560 31.205 -28.084 1.00 0.00 A H ATOM 2157 2HB ARG A 139 62.398 30.304 -29.339 1.00 0.00 A H ATOM 2158 1HG ARG A 139 61.462 31.731 -31.062 1.00 0.00 A H ATOM 2159 2HG ARG A 139 60.479 32.591 -29.852 1.00 0.00 A H ATOM 2160 1HD ARG A 139 62.572 33.249 -28.714 1.00 0.00 A H ATOM 2161 2HD ARG A 139 63.478 32.517 -30.058 1.00 0.00 A H ATOM 2162 HE ARG A 139 61.618 34.296 -31.171 1.00 0.00 A H ATOM 2163 1HH1 ARG A 139 64.443 34.398 -29.084 1.00 0.00 A H ATOM 2164 2HH1 ARG A 139 64.914 36.005 -29.589 1.00 0.00 A H ATOM 2165 1HH2 ARG A 139 62.239 36.382 -31.818 1.00 0.00 A H ATOM 2166 2HH2 ARG A 139 63.666 37.129 -31.137 1.00 0.00 A H ATOM 2167 N ILE A 140 58.875 30.909 -27.579 1.00 0.00 A N ATOM 2168 CA ILE A 140 57.718 31.642 -27.120 1.00 0.00 A C ATOM 2169 C ILE A 140 58.106 33.086 -26.965 1.00 0.00 A C ATOM 2170 O ILE A 140 59.104 33.401 -26.322 1.00 0.00 A O ATOM 2171 CB ILE A 140 57.182 31.091 -25.786 1.00 0.00 A C ATOM 2172 CG1 ILE A 140 56.873 29.597 -25.911 1.00 0.00 A C ATOM 2173 CG2 ILE A 140 55.945 31.860 -25.350 1.00 0.00 A C ATOM 2174 CD1 ILE A 140 55.892 29.267 -27.013 1.00 0.00 A C ATOM 2175 H ILE A 140 59.576 30.583 -26.909 1.00 0.00 A H ATOM 2176 HA ILE A 140 56.930 31.544 -27.853 1.00 0.00 A H ATOM 2177 HB ILE A 140 57.948 31.190 -25.018 1.00 0.00 A H ATOM 2178 1HG1 ILE A 140 57.795 29.048 -26.100 1.00 0.00 A H ATOM 2179 2HG1 ILE A 140 56.462 29.230 -24.970 1.00 0.00 A H ATOM 2180 1HG2 ILE A 140 55.579 31.456 -24.406 1.00 0.00 A H ATOM 2181 2HG2 ILE A 140 56.196 32.912 -25.223 1.00 0.00 A H ATOM 2182 3HG2 ILE A 140 55.170 31.761 -26.111 1.00 0.00 A H ATOM 2183 1HD1 ILE A 140 55.722 28.190 -27.039 1.00 0.00 A H ATOM 2184 2HD1 ILE A 140 54.947 29.778 -26.824 1.00 0.00 A H ATOM 2185 3HD1 ILE A 140 56.296 29.593 -27.970 1.00 0.00 A H ATOM 2186 N VAL A 141 57.300 33.958 -27.533 1.00 0.00 A N ATOM 2187 CA VAL A 141 57.552 35.386 -27.531 1.00 0.00 A C ATOM 2188 C VAL A 141 56.387 36.205 -27.039 1.00 0.00 A C ATOM 2189 O VAL A 141 55.278 35.703 -26.916 1.00 0.00 A O ATOM 2190 CB VAL A 141 57.915 35.853 -28.953 1.00 0.00 A C ATOM 2191 CG1 VAL A 141 59.178 35.156 -29.436 1.00 0.00 A C ATOM 2192 CG2 VAL A 141 56.755 35.580 -29.900 1.00 0.00 A C ATOM 2193 H VAL A 141 56.463 33.598 -27.993 1.00 0.00 A H ATOM 2194 HA VAL A 141 58.422 35.578 -26.905 1.00 0.00 A H ATOM 2195 HB VAL A 141 58.124 36.922 -28.933 1.00 0.00 A H ATOM 2196 1HG1 VAL A 141 59.421 35.498 -30.442 1.00 0.00 A H ATOM 2197 2HG1 VAL A 141 60.003 35.395 -28.765 1.00 0.00 A H ATOM 2198 3HG1 VAL A 141 59.019 34.078 -29.448 1.00 0.00 A H ATOM 2199 1HG2 VAL A 141 57.018 35.913 -30.903 1.00 0.00 A H ATOM 2200 2HG2 VAL A 141 56.541 34.511 -29.915 1.00 0.00 A H ATOM 2201 3HG2 VAL A 141 55.872 36.122 -29.558 1.00 0.00 A H ATOM 2202 N ALA A 142 56.627 37.475 -26.749 1.00 0.00 A N ATOM 2203 CA ALA A 142 55.507 38.328 -26.435 1.00 0.00 A C ATOM 2204 C ALA A 142 54.622 38.309 -27.662 1.00 0.00 A C ATOM 2205 O ALA A 142 55.170 38.329 -28.758 1.00 0.00 A O ATOM 2206 CB ALA A 142 55.952 39.730 -26.118 1.00 0.00 A C ATOM 2207 H ALA A 142 57.568 37.840 -26.746 1.00 0.00 A H ATOM 2208 HA ALA A 142 55.015 37.921 -25.567 1.00 0.00 A H ATOM 2209 1HB ALA A 142 55.083 40.344 -25.887 1.00 0.00 A H ATOM 2210 2HB ALA A 142 56.623 39.710 -25.257 1.00 0.00 A H ATOM 2211 3HB ALA A 142 56.473 40.150 -26.976 1.00 0.00 A H ATOM 2212 N PRO A 143 53.298 38.259 -27.547 1.00 0.00 A N ATOM 2213 CA PRO A 143 52.393 38.180 -28.655 1.00 0.00 A C ATOM 2214 C PRO A 143 52.576 39.214 -29.737 1.00 0.00 A C ATOM 2215 O PRO A 143 52.626 40.414 -29.467 1.00 0.00 A O ATOM 2216 CB PRO A 143 51.049 38.356 -27.974 1.00 0.00 A C ATOM 2217 CG PRO A 143 51.253 37.775 -26.653 1.00 0.00 A C ATOM 2218 CD PRO A 143 52.623 38.168 -26.254 1.00 0.00 A C ATOM 2219 HA PRO A 143 52.503 37.191 -29.080 1.00 0.00 A H ATOM 2220 1HB PRO A 143 50.782 39.421 -27.940 1.00 0.00 A H ATOM 2221 2HB PRO A 143 50.268 37.848 -28.550 1.00 0.00 A H ATOM 2222 1HG PRO A 143 50.490 38.157 -25.962 1.00 0.00 A H ATOM 2223 2HG PRO A 143 51.133 36.689 -26.694 1.00 0.00 A H ATOM 2224 1HD PRO A 143 52.616 39.136 -25.738 1.00 0.00 A H ATOM 2225 2HD PRO A 143 52.978 37.356 -25.610 1.00 0.00 A H ATOM 2226 N ARG A 144 52.683 38.721 -30.967 1.00 0.00 A N ATOM 2227 CA ARG A 144 52.805 39.523 -32.177 1.00 0.00 A C ATOM 2228 C ARG A 144 52.027 38.926 -33.329 1.00 0.00 A C ATOM 2229 O ARG A 144 52.082 37.717 -33.531 1.00 0.00 A O ATOM 2230 CB ARG A 144 54.265 39.659 -32.582 1.00 0.00 A C ATOM 2231 CG ARG A 144 55.133 40.431 -31.600 1.00 0.00 A C ATOM 2232 CD ARG A 144 54.797 41.878 -31.591 1.00 0.00 A C ATOM 2233 NE ARG A 144 55.706 42.639 -30.749 1.00 0.00 A N ATOM 2234 CZ ARG A 144 55.556 42.810 -29.421 1.00 0.00 A C ATOM 2235 NH1 ARG A 144 54.532 42.268 -28.800 1.00 0.00 A N ATOM 2236 NH2 ARG A 144 56.439 43.522 -28.743 1.00 0.00 A N ATOM 2237 H ARG A 144 52.679 37.705 -31.061 1.00 0.00 A H ATOM 2238 HA ARG A 144 52.427 40.522 -31.963 1.00 0.00 A H ATOM 2239 1HB ARG A 144 54.704 38.670 -32.701 1.00 0.00 A H ATOM 2240 2HB ARG A 144 54.331 40.164 -33.546 1.00 0.00 A H ATOM 2241 1HG ARG A 144 54.982 40.037 -30.594 1.00 0.00 A H ATOM 2242 2HG ARG A 144 56.182 40.323 -31.878 1.00 0.00 A H ATOM 2243 1HD ARG A 144 54.860 42.273 -32.605 1.00 0.00 A H ATOM 2244 2HD ARG A 144 53.786 42.014 -31.211 1.00 0.00 A H ATOM 2245 HE ARG A 144 56.507 43.071 -31.191 1.00 0.00 A H ATOM 2246 1HH1 ARG A 144 53.857 41.724 -29.318 1.00 0.00 A H ATOM 2247 2HH1 ARG A 144 54.420 42.396 -27.804 1.00 0.00 A H ATOM 2248 1HH2 ARG A 144 57.227 43.938 -29.220 1.00 0.00 A H ATOM 2249 2HH2 ARG A 144 56.327 43.650 -27.748 1.00 0.00 A H ATOM 2250 N GLY A 145 51.298 39.751 -34.074 1.00 0.00 A N ATOM 2251 CA GLY A 145 50.578 39.255 -35.245 1.00 0.00 A C ATOM 2252 C GLY A 145 49.067 39.203 -35.079 1.00 0.00 A C ATOM 2253 O GLY A 145 48.508 39.729 -34.113 1.00 0.00 A O ATOM 2254 H GLY A 145 51.238 40.731 -33.830 1.00 0.00 A H ATOM 2255 1HA GLY A 145 50.808 39.894 -36.098 1.00 0.00 A H ATOM 2256 2HA GLY A 145 50.928 38.255 -35.481 1.00 0.00 A H ATOM 2257 N CYS A 146 48.409 38.555 -36.037 1.00 0.00 A N ATOM 2258 CA CYS A 146 46.959 38.458 -36.063 1.00 0.00 A C ATOM 2259 C CYS A 146 46.425 37.700 -34.860 1.00 0.00 A C ATOM 2260 O CYS A 146 46.883 36.614 -34.539 1.00 0.00 A O ATOM 2261 CB CYS A 146 46.464 37.781 -37.313 1.00 0.00 A C ATOM 2262 SG CYS A 146 44.709 37.749 -37.381 1.00 0.00 A S ATOM 2263 H CYS A 146 48.933 38.101 -36.791 1.00 0.00 A H ATOM 2264 HA CYS A 146 46.551 39.467 -36.025 1.00 0.00 A H ATOM 2265 1HB CYS A 146 46.841 38.294 -38.197 1.00 0.00 A H ATOM 2266 2HB CYS A 146 46.844 36.758 -37.354 1.00 0.00 A H ATOM 2267 HG CYS A 146 44.593 36.741 -38.277 1.00 0.00 A H ATOM 2268 N GLN A 147 45.421 38.255 -34.217 1.00 0.00 A N ATOM 2269 CA GLN A 147 44.874 37.716 -32.977 1.00 0.00 A C ATOM 2270 C GLN A 147 43.708 36.733 -33.137 1.00 0.00 A C ATOM 2271 O GLN A 147 43.154 36.285 -32.140 1.00 0.00 A O ATOM 2272 CB GLN A 147 44.423 38.882 -32.099 1.00 0.00 A C ATOM 2273 CG GLN A 147 45.541 39.839 -31.707 1.00 0.00 A C ATOM 2274 CD GLN A 147 46.613 39.220 -30.819 1.00 0.00 A C ATOM 2275 OE1 GLN A 147 46.315 38.747 -29.716 1.00 0.00 A O ATOM 2276 NE2 GLN A 147 47.865 39.217 -31.290 1.00 0.00 A N ATOM 2277 H GLN A 147 45.011 39.093 -34.604 1.00 0.00 A H ATOM 2278 HA GLN A 147 45.675 37.177 -32.472 1.00 0.00 A H ATOM 2279 1HB GLN A 147 43.657 39.454 -32.621 1.00 0.00 A H ATOM 2280 2HB GLN A 147 43.976 38.495 -31.183 1.00 0.00 A H ATOM 2281 1HG GLN A 147 46.033 40.194 -32.617 1.00 0.00 A H ATOM 2282 2HG GLN A 147 45.108 40.676 -31.161 1.00 0.00 A H ATOM 2283 1HE2 GLN A 147 48.601 38.824 -30.746 1.00 0.00 A H ATOM 2284 2HE2 GLN A 147 48.083 39.619 -32.212 1.00 0.00 A H ATOM 2285 N ASP A 148 43.337 36.373 -34.360 1.00 0.00 A N ATOM 2286 CA ASP A 148 42.166 35.510 -34.541 1.00 0.00 A C ATOM 2287 C ASP A 148 42.398 33.994 -34.467 1.00 0.00 A C ATOM 2288 O ASP A 148 41.452 33.241 -34.690 1.00 0.00 A O ATOM 2289 CB ASP A 148 41.441 35.753 -35.877 1.00 0.00 A C ATOM 2290 CG ASP A 148 42.189 35.351 -37.122 1.00 0.00 A C ATOM 2291 OD1 ASP A 148 43.348 35.079 -37.052 1.00 0.00 A O ATOM 2292 OD2 ASP A 148 41.575 35.317 -38.171 1.00 0.00 A O ATOM 2293 H ASP A 148 43.866 36.695 -35.158 1.00 0.00 A H ATOM 2294 HA ASP A 148 41.506 35.672 -33.689 1.00 0.00 A H ATOM 2295 1HB ASP A 148 40.501 35.204 -35.871 1.00 0.00 A H ATOM 2296 2HB ASP A 148 41.212 36.816 -35.966 1.00 0.00 A H ATOM 2297 N PHE A 149 43.596 33.509 -34.148 1.00 0.00 A N ATOM 2298 CA PHE A 149 43.739 32.053 -34.118 1.00 0.00 A C ATOM 2299 C PHE A 149 44.586 31.536 -32.965 1.00 0.00 A C ATOM 2300 O PHE A 149 45.788 31.338 -33.104 1.00 0.00 A O ATOM 2301 CB PHE A 149 44.339 31.474 -35.400 1.00 0.00 A C ATOM 2302 CG PHE A 149 44.210 29.926 -35.496 1.00 0.00 A C ATOM 2303 CD1 PHE A 149 43.496 29.201 -34.570 1.00 0.00 A C ATOM 2304 CD2 PHE A 149 44.805 29.218 -36.510 1.00 0.00 A C ATOM 2305 CE1 PHE A 149 43.380 27.833 -34.652 1.00 0.00 A C ATOM 2306 CE2 PHE A 149 44.682 27.840 -36.585 1.00 0.00 A C ATOM 2307 CZ PHE A 149 43.971 27.158 -35.656 1.00 0.00 A C ATOM 2308 H PHE A 149 44.367 34.126 -33.937 1.00 0.00 A H ATOM 2309 HA PHE A 149 42.751 31.622 -33.954 1.00 0.00 A H ATOM 2310 1HB PHE A 149 43.843 31.916 -36.263 1.00 0.00 A H ATOM 2311 2HB PHE A 149 45.400 31.736 -35.461 1.00 0.00 A H ATOM 2312 HD1 PHE A 149 43.012 29.713 -33.758 1.00 0.00 A H ATOM 2313 HD2 PHE A 149 45.382 29.749 -37.269 1.00 0.00 A H ATOM 2314 HE1 PHE A 149 42.806 27.292 -33.899 1.00 0.00 A H ATOM 2315 HE2 PHE A 149 45.160 27.298 -37.398 1.00 0.00 A H ATOM 2316 HZ PHE A 149 43.880 26.076 -35.720 1.00 0.00 A H ATOM 2317 N GLY A 150 43.947 31.307 -31.837 1.00 0.00 A N ATOM 2318 CA GLY A 150 44.562 30.598 -30.729 1.00 0.00 A C ATOM 2319 C GLY A 150 45.876 31.132 -30.210 1.00 0.00 A C ATOM 2320 O GLY A 150 45.999 32.288 -29.825 1.00 0.00 A O ATOM 2321 H GLY A 150 42.996 31.637 -31.742 1.00 0.00 A H ATOM 2322 1HA GLY A 150 43.863 30.595 -29.894 1.00 0.00 A H ATOM 2323 2HA GLY A 150 44.732 29.570 -31.031 1.00 0.00 A H ATOM 2324 N TRP A 151 46.870 30.260 -30.238 1.00 0.00 A N ATOM 2325 CA TRP A 151 48.182 30.557 -29.697 1.00 0.00 A C ATOM 2326 C TRP A 151 49.175 31.110 -30.689 1.00 0.00 A C ATOM 2327 O TRP A 151 50.297 31.442 -30.309 1.00 0.00 A O ATOM 2328 CB TRP A 151 48.816 29.350 -28.999 1.00 0.00 A C ATOM 2329 CG TRP A 151 48.862 28.038 -29.749 1.00 0.00 A C ATOM 2330 CD1 TRP A 151 48.021 26.993 -29.618 1.00 0.00 A C ATOM 2331 CD2 TRP A 151 49.801 27.644 -30.746 1.00 0.00 A C ATOM 2332 NE1 TRP A 151 48.376 25.997 -30.459 1.00 0.00 A N ATOM 2333 CE2 TRP A 151 49.454 26.372 -31.151 1.00 0.00 A C ATOM 2334 CE3 TRP A 151 50.886 28.248 -31.316 1.00 0.00 A C ATOM 2335 CZ2 TRP A 151 50.156 25.704 -32.097 1.00 0.00 A C ATOM 2336 CZ3 TRP A 151 51.587 27.572 -32.271 1.00 0.00 A C ATOM 2337 CH2 TRP A 151 51.231 26.335 -32.646 1.00 0.00 A C ATOM 2338 H TRP A 151 46.687 29.347 -30.661 1.00 0.00 A H ATOM 2339 HA TRP A 151 48.056 31.350 -28.962 1.00 0.00 A H ATOM 2340 1HB TRP A 151 49.845 29.595 -28.745 1.00 0.00 A H ATOM 2341 2HB TRP A 151 48.284 29.148 -28.076 1.00 0.00 A H ATOM 2342 HD1 TRP A 151 47.181 26.940 -28.945 1.00 0.00 A H ATOM 2343 HE1 TRP A 151 47.906 25.108 -30.556 1.00 0.00 A H ATOM 2344 HE3 TRP A 151 51.179 29.251 -31.013 1.00 0.00 A H ATOM 2345 HZ2 TRP A 151 49.887 24.705 -32.420 1.00 0.00 A H ATOM 2346 HZ3 TRP A 151 52.442 28.057 -32.721 1.00 0.00 A H ATOM 2347 HH2 TRP A 151 51.821 25.830 -33.408 1.00 0.00 A H ATOM 2348 N ASP A 152 48.790 31.249 -31.955 1.00 0.00 A N ATOM 2349 CA ASP A 152 49.767 31.634 -32.960 1.00 0.00 A C ATOM 2350 C ASP A 152 50.613 32.854 -32.596 1.00 0.00 A C ATOM 2351 O ASP A 152 51.808 32.805 -32.860 1.00 0.00 A O ATOM 2352 CB ASP A 152 49.144 31.935 -34.334 1.00 0.00 A C ATOM 2353 CG ASP A 152 48.897 30.747 -35.186 1.00 0.00 A C ATOM 2354 OD1 ASP A 152 49.409 29.713 -34.897 1.00 0.00 A O ATOM 2355 OD2 ASP A 152 48.196 30.841 -36.147 1.00 0.00 A O ATOM 2356 H ASP A 152 47.817 31.087 -32.225 1.00 0.00 A H ATOM 2357 HA ASP A 152 50.464 30.803 -33.072 1.00 0.00 A H ATOM 2358 1HB ASP A 152 48.194 32.441 -34.230 1.00 0.00 A H ATOM 2359 2HB ASP A 152 49.775 32.583 -34.863 1.00 0.00 A H ATOM 2360 N PRO A 153 50.094 33.951 -32.012 1.00 0.00 A N ATOM 2361 CA PRO A 153 50.857 35.130 -31.684 1.00 0.00 A C ATOM 2362 C PRO A 153 52.026 34.912 -30.765 1.00 0.00 A C ATOM 2363 O PRO A 153 52.941 35.724 -30.760 1.00 0.00 A O ATOM 2364 CB PRO A 153 49.826 36.021 -31.020 1.00 0.00 A C ATOM 2365 CG PRO A 153 48.526 35.594 -31.593 1.00 0.00 A C ATOM 2366 CD PRO A 153 48.638 34.124 -31.735 1.00 0.00 A C ATOM 2367 HA PRO A 153 51.233 35.577 -32.601 1.00 0.00 A H ATOM 2368 1HB PRO A 153 49.872 35.888 -29.931 1.00 0.00 A H ATOM 2369 2HB PRO A 153 50.059 37.076 -31.234 1.00 0.00 A H ATOM 2370 1HG PRO A 153 47.699 35.888 -30.928 1.00 0.00 A H ATOM 2371 2HG PRO A 153 48.359 36.097 -32.548 1.00 0.00 A H ATOM 2372 1HD PRO A 153 48.330 33.676 -30.785 1.00 0.00 A H ATOM 2373 2HD PRO A 153 48.010 33.815 -32.554 1.00 0.00 A H ATOM 2374 N CYS A 154 52.045 33.839 -29.997 1.00 0.00 A N ATOM 2375 CA CYS A 154 53.137 33.684 -29.059 1.00 0.00 A C ATOM 2376 C CYS A 154 54.214 32.777 -29.602 1.00 0.00 A C ATOM 2377 O CYS A 154 55.257 32.638 -28.979 1.00 0.00 A O ATOM 2378 CB CYS A 154 52.627 33.117 -27.733 1.00 0.00 A C ATOM 2379 SG CYS A 154 52.091 31.392 -27.825 1.00 0.00 A S ATOM 2380 H CYS A 154 51.319 33.121 -30.043 1.00 0.00 A H ATOM 2381 HA CYS A 154 53.622 34.647 -28.910 1.00 0.00 A H ATOM 2382 1HB CYS A 154 53.414 33.186 -26.982 1.00 0.00 A H ATOM 2383 2HB CYS A 154 51.787 33.714 -27.382 1.00 0.00 A H ATOM 2384 HG CYS A 154 51.498 31.495 -29.010 1.00 0.00 A H ATOM 2385 N PHE A 155 54.006 32.153 -30.758 1.00 0.00 A N ATOM 2386 CA PHE A 155 54.974 31.150 -31.182 1.00 0.00 A C ATOM 2387 C PHE A 155 55.762 31.616 -32.388 1.00 0.00 A C ATOM 2388 O PHE A 155 55.187 32.007 -33.408 1.00 0.00 A O ATOM 2389 CB PHE A 155 54.270 29.832 -31.510 1.00 0.00 A C ATOM 2390 CG PHE A 155 55.210 28.705 -31.832 1.00 0.00 A C ATOM 2391 CD1 PHE A 155 55.854 28.010 -30.819 1.00 0.00 A C ATOM 2392 CD2 PHE A 155 55.453 28.338 -33.147 1.00 0.00 A C ATOM 2393 CE1 PHE A 155 56.719 26.974 -31.112 1.00 0.00 A C ATOM 2394 CE2 PHE A 155 56.317 27.303 -33.443 1.00 0.00 A C ATOM 2395 CZ PHE A 155 56.952 26.620 -32.424 1.00 0.00 A C ATOM 2396 H PHE A 155 53.193 32.366 -31.338 1.00 0.00 A H ATOM 2397 HA PHE A 155 55.686 30.978 -30.374 1.00 0.00 A H ATOM 2398 1HB PHE A 155 53.652 29.529 -30.665 1.00 0.00 A H ATOM 2399 2HB PHE A 155 53.608 29.976 -32.363 1.00 0.00 A H ATOM 2400 HD1 PHE A 155 55.670 28.290 -29.781 1.00 0.00 A H ATOM 2401 HD2 PHE A 155 54.953 28.878 -33.951 1.00 0.00 A H ATOM 2402 HE1 PHE A 155 57.219 26.437 -30.307 1.00 0.00 A H ATOM 2403 HE2 PHE A 155 56.499 27.024 -34.481 1.00 0.00 A H ATOM 2404 HZ PHE A 155 57.634 25.804 -32.658 1.00 0.00 A H ATOM 2405 N GLN A 156 57.081 31.582 -32.271 1.00 0.00 A N ATOM 2406 CA GLN A 156 57.959 31.991 -33.350 1.00 0.00 A C ATOM 2407 C GLN A 156 58.794 30.819 -33.821 1.00 0.00 A C ATOM 2408 O GLN A 156 59.749 30.457 -33.139 1.00 0.00 A O ATOM 2409 CB GLN A 156 58.880 33.129 -32.946 1.00 0.00 A C ATOM 2410 CG GLN A 156 59.793 33.571 -34.084 1.00 0.00 A C ATOM 2411 CD GLN A 156 60.744 34.658 -33.685 1.00 0.00 A C ATOM 2412 OE1 GLN A 156 60.671 35.173 -32.582 1.00 0.00 A O ATOM 2413 NE2 GLN A 156 61.647 35.028 -34.559 1.00 0.00 A N ATOM 2414 H GLN A 156 57.492 31.256 -31.395 1.00 0.00 A H ATOM 2415 HA GLN A 156 57.339 32.358 -34.142 1.00 0.00 A H ATOM 2416 1HB GLN A 156 58.290 33.981 -32.621 1.00 0.00 A H ATOM 2417 2HB GLN A 156 59.496 32.818 -32.099 1.00 0.00 A H ATOM 2418 1HG GLN A 156 60.388 32.714 -34.424 1.00 0.00 A H ATOM 2419 2HG GLN A 156 59.186 33.946 -34.905 1.00 0.00 A H ATOM 2420 1HE2 GLN A 156 62.305 35.748 -34.343 1.00 0.00 A H ATOM 2421 2HE2 GLN A 156 61.686 34.579 -35.476 1.00 0.00 A H ATOM 2422 N PRO A 157 58.489 30.210 -34.969 1.00 0.00 A N ATOM 2423 CA PRO A 157 59.175 29.066 -35.496 1.00 0.00 A C ATOM 2424 C PRO A 157 60.645 29.358 -35.708 1.00 0.00 A C ATOM 2425 O PRO A 157 61.027 30.475 -36.061 1.00 0.00 A O ATOM 2426 CB PRO A 157 58.447 28.816 -36.821 1.00 0.00 A C ATOM 2427 CG PRO A 157 57.080 29.367 -36.598 1.00 0.00 A C ATOM 2428 CD PRO A 157 57.304 30.588 -35.746 1.00 0.00 A C ATOM 2429 HA PRO A 157 59.054 28.214 -34.824 1.00 0.00 A H ATOM 2430 1HB PRO A 157 58.980 29.316 -37.643 1.00 0.00 A H ATOM 2431 2HB PRO A 157 58.442 27.740 -37.050 1.00 0.00 A H ATOM 2432 1HG PRO A 157 56.604 29.604 -37.561 1.00 0.00 A H ATOM 2433 2HG PRO A 157 56.445 28.617 -36.105 1.00 0.00 A H ATOM 2434 1HD PRO A 157 57.497 31.457 -36.393 1.00 0.00 A H ATOM 2435 2HD PRO A 157 56.420 30.763 -35.115 1.00 0.00 A H ATOM 2436 N ASP A 158 61.464 28.355 -35.470 1.00 0.00 A N ATOM 2437 CA ASP A 158 62.883 28.447 -35.728 1.00 0.00 A C ATOM 2438 C ASP A 158 63.160 28.709 -37.180 1.00 0.00 A C ATOM 2439 O ASP A 158 62.541 28.123 -38.059 1.00 0.00 A O ATOM 2440 CB ASP A 158 63.593 27.162 -35.295 1.00 0.00 A C ATOM 2441 CG ASP A 158 63.820 27.087 -33.791 1.00 0.00 A C ATOM 2442 OD1 ASP A 158 63.676 28.093 -33.139 1.00 0.00 A O ATOM 2443 OD2 ASP A 158 64.133 26.025 -33.310 1.00 0.00 A O ATOM 2444 H ASP A 158 61.079 27.494 -35.094 1.00 0.00 A H ATOM 2445 HA ASP A 158 63.284 29.275 -35.144 1.00 0.00 A H ATOM 2446 1HB ASP A 158 63.003 26.298 -35.602 1.00 0.00 A H ATOM 2447 2HB ASP A 158 64.559 27.093 -35.797 1.00 0.00 A H ATOM 2448 N GLY A 159 64.110 29.586 -37.430 1.00 0.00 A N ATOM 2449 CA GLY A 159 64.474 29.947 -38.784 1.00 0.00 A C ATOM 2450 C GLY A 159 63.641 31.094 -39.333 1.00 0.00 A C ATOM 2451 O GLY A 159 63.929 31.587 -40.420 1.00 0.00 A O ATOM 2452 H GLY A 159 64.597 30.016 -36.656 1.00 0.00 A H ATOM 2453 1HA GLY A 159 65.526 30.228 -38.810 1.00 0.00 A H ATOM 2454 2HA GLY A 159 64.351 29.079 -39.432 1.00 0.00 A H ATOM 2455 N TYR A 160 62.624 31.538 -38.599 1.00 0.00 A N ATOM 2456 CA TYR A 160 61.807 32.629 -39.095 1.00 0.00 A C ATOM 2457 C TYR A 160 61.870 33.819 -38.162 1.00 0.00 A C ATOM 2458 O TYR A 160 61.999 33.652 -36.953 1.00 0.00 A O ATOM 2459 CB TYR A 160 60.379 32.151 -39.248 1.00 0.00 A C ATOM 2460 CG TYR A 160 60.258 31.054 -40.250 1.00 0.00 A C ATOM 2461 CD1 TYR A 160 60.519 29.787 -39.843 1.00 0.00 A C ATOM 2462 CD2 TYR A 160 59.901 31.289 -41.546 1.00 0.00 A C ATOM 2463 CE1 TYR A 160 60.430 28.740 -40.701 1.00 0.00 A C ATOM 2464 CE2 TYR A 160 59.813 30.229 -42.426 1.00 0.00 A C ATOM 2465 CZ TYR A 160 60.078 28.958 -41.995 1.00 0.00 A C ATOM 2466 OH TYR A 160 59.998 27.899 -42.852 1.00 0.00 A O ATOM 2467 H TYR A 160 62.402 31.127 -37.688 1.00 0.00 A H ATOM 2468 HA TYR A 160 62.180 32.944 -40.069 1.00 0.00 A H ATOM 2469 1HB TYR A 160 60.019 31.798 -38.286 1.00 0.00 A H ATOM 2470 2HB TYR A 160 59.735 32.976 -39.554 1.00 0.00 A H ATOM 2471 HD1 TYR A 160 60.804 29.608 -38.810 1.00 0.00 A H ATOM 2472 HD2 TYR A 160 59.686 32.304 -41.887 1.00 0.00 A H ATOM 2473 HE1 TYR A 160 60.645 27.733 -40.345 1.00 0.00 A H ATOM 2474 HE2 TYR A 160 59.535 30.410 -43.465 1.00 0.00 A H ATOM 2475 HH TYR A 160 60.216 27.091 -42.377 1.00 0.00 A H ATOM 2476 N GLU A 161 61.765 35.013 -38.742 1.00 0.00 A N ATOM 2477 CA GLU A 161 61.801 36.290 -38.032 1.00 0.00 A C ATOM 2478 C GLU A 161 60.430 36.751 -37.548 1.00 0.00 A C ATOM 2479 O GLU A 161 60.313 37.807 -36.928 1.00 0.00 A O ATOM 2480 CB GLU A 161 62.406 37.368 -38.934 1.00 0.00 A C ATOM 2481 CG GLU A 161 63.865 37.134 -39.300 1.00 0.00 A C ATOM 2482 CD GLU A 161 64.418 38.196 -40.211 1.00 0.00 A C ATOM 2483 OE1 GLU A 161 63.684 39.087 -40.565 1.00 0.00 A O ATOM 2484 OE2 GLU A 161 65.574 38.114 -40.553 1.00 0.00 A O ATOM 2485 H GLU A 161 61.652 35.039 -39.745 1.00 0.00 A H ATOM 2486 HA GLU A 161 62.416 36.168 -37.143 1.00 0.00 A H ATOM 2487 1HB GLU A 161 61.836 37.431 -39.860 1.00 0.00 A H ATOM 2488 2HB GLU A 161 62.337 38.338 -38.440 1.00 0.00 A H ATOM 2489 1HG GLU A 161 64.459 37.112 -38.387 1.00 0.00 A H ATOM 2490 2HG GLU A 161 63.957 36.163 -39.784 1.00 0.00 A H ATOM 2491 N GLN A 162 59.402 35.959 -37.811 1.00 0.00 A N ATOM 2492 CA GLN A 162 58.049 36.355 -37.456 1.00 0.00 A C ATOM 2493 C GLN A 162 57.217 35.165 -36.986 1.00 0.00 A C ATOM 2494 O GLN A 162 57.508 34.021 -37.327 1.00 0.00 A O ATOM 2495 CB GLN A 162 57.392 37.028 -38.655 1.00 0.00 A C ATOM 2496 CG GLN A 162 57.176 36.161 -39.846 1.00 0.00 A C ATOM 2497 CD GLN A 162 56.661 36.968 -41.030 1.00 0.00 A C ATOM 2498 OE1 GLN A 162 56.409 38.165 -40.917 1.00 0.00 A O ATOM 2499 NE2 GLN A 162 56.501 36.322 -42.166 1.00 0.00 A N ATOM 2500 H GLN A 162 59.566 35.075 -38.263 1.00 0.00 A H ATOM 2501 HA GLN A 162 58.084 37.024 -36.596 1.00 0.00 A H ATOM 2502 1HB GLN A 162 56.444 37.410 -38.368 1.00 0.00 A H ATOM 2503 2HB GLN A 162 58.005 37.869 -38.973 1.00 0.00 A H ATOM 2504 1HG GLN A 162 58.117 35.693 -40.128 1.00 0.00 A H ATOM 2505 2HG GLN A 162 56.444 35.398 -39.588 1.00 0.00 A H ATOM 2506 1HE2 GLN A 162 56.165 36.798 -42.979 1.00 0.00 A H ATOM 2507 2HE2 GLN A 162 56.715 35.337 -42.233 1.00 0.00 A H ATOM 2508 N THR A 163 56.190 35.446 -36.190 1.00 0.00 A N ATOM 2509 CA THR A 163 55.347 34.409 -35.591 1.00 0.00 A C ATOM 2510 C THR A 163 54.377 33.821 -36.564 1.00 0.00 A C ATOM 2511 O THR A 163 54.181 34.373 -37.638 1.00 0.00 A O ATOM 2512 CB THR A 163 54.514 34.966 -34.432 1.00 0.00 A C ATOM 2513 OG1 THR A 163 53.579 35.926 -34.948 1.00 0.00 A O ATOM 2514 CG2 THR A 163 55.400 35.607 -33.426 1.00 0.00 A C ATOM 2515 H THR A 163 55.993 36.435 -35.995 1.00 0.00 A H ATOM 2516 HA THR A 163 55.984 33.626 -35.200 1.00 0.00 A H ATOM 2517 HB THR A 163 53.956 34.157 -33.957 1.00 0.00 A H ATOM 2518 HG1 THR A 163 53.248 36.537 -34.231 1.00 0.00 A H ATOM 2519 1HG2 THR A 163 54.801 35.999 -32.609 1.00 0.00 A H ATOM 2520 2HG2 THR A 163 56.098 34.869 -33.045 1.00 0.00 A H ATOM 2521 3HG2 THR A 163 55.951 36.424 -33.897 1.00 0.00 A H ATOM 2522 N TYR A 164 53.749 32.717 -36.188 1.00 0.00 A N ATOM 2523 CA TYR A 164 52.723 32.150 -37.055 1.00 0.00 A C ATOM 2524 C TYR A 164 51.641 33.187 -37.352 1.00 0.00 A C ATOM 2525 O TYR A 164 51.143 33.279 -38.462 1.00 0.00 A O ATOM 2526 CB TYR A 164 52.110 30.901 -36.419 1.00 0.00 A C ATOM 2527 CG TYR A 164 52.883 29.631 -36.696 1.00 0.00 A C ATOM 2528 CD1 TYR A 164 52.900 28.610 -35.757 1.00 0.00 A C ATOM 2529 CD2 TYR A 164 53.574 29.487 -37.889 1.00 0.00 A C ATOM 2530 CE1 TYR A 164 53.606 27.450 -36.011 1.00 0.00 A C ATOM 2531 CE2 TYR A 164 54.281 28.328 -38.143 1.00 0.00 A C ATOM 2532 CZ TYR A 164 54.298 27.312 -37.210 1.00 0.00 A C ATOM 2533 OH TYR A 164 55.001 26.157 -37.463 1.00 0.00 A O ATOM 2534 H TYR A 164 54.004 32.289 -35.289 1.00 0.00 A H ATOM 2535 HA TYR A 164 53.190 31.856 -37.995 1.00 0.00 A H ATOM 2536 1HB TYR A 164 52.052 31.034 -35.337 1.00 0.00 A H ATOM 2537 2HB TYR A 164 51.093 30.767 -36.787 1.00 0.00 A H ATOM 2538 HD1 TYR A 164 52.357 28.723 -34.819 1.00 0.00 A H ATOM 2539 HD2 TYR A 164 53.562 30.290 -38.626 1.00 0.00 A H ATOM 2540 HE1 TYR A 164 53.620 26.648 -35.274 1.00 0.00 A H ATOM 2541 HE2 TYR A 164 54.825 28.216 -39.081 1.00 0.00 A H ATOM 2542 HH TYR A 164 55.419 26.219 -38.325 1.00 0.00 A H ATOM 2543 N ALA A 165 51.264 33.959 -36.346 1.00 0.00 A N ATOM 2544 CA ALA A 165 50.251 35.012 -36.455 1.00 0.00 A C ATOM 2545 C ALA A 165 50.671 36.142 -37.390 1.00 0.00 A C ATOM 2546 O ALA A 165 49.832 36.749 -38.065 1.00 0.00 A O ATOM 2547 CB ALA A 165 49.943 35.562 -35.111 1.00 0.00 A C ATOM 2548 H ALA A 165 51.708 33.809 -35.448 1.00 0.00 A H ATOM 2549 HA ALA A 165 49.345 34.572 -36.874 1.00 0.00 A H ATOM 2550 1HB ALA A 165 49.209 36.324 -35.190 1.00 0.00 A H ATOM 2551 2HB ALA A 165 49.575 34.790 -34.484 1.00 0.00 A H ATOM 2552 3HB ALA A 165 50.847 35.965 -34.709 1.00 0.00 A H ATOM 2553 N GLU A 166 51.968 36.433 -37.423 1.00 0.00 A N ATOM 2554 CA GLU A 166 52.518 37.437 -38.328 1.00 0.00 A C ATOM 2555 C GLU A 166 52.659 36.926 -39.768 1.00 0.00 A C ATOM 2556 O GLU A 166 52.536 37.699 -40.718 1.00 0.00 A O ATOM 2557 CB GLU A 166 53.882 37.905 -37.814 1.00 0.00 A C ATOM 2558 CG GLU A 166 53.819 38.768 -36.562 1.00 0.00 A C ATOM 2559 CD GLU A 166 55.179 39.143 -36.041 1.00 0.00 A C ATOM 2560 OE1 GLU A 166 56.000 38.270 -35.899 1.00 0.00 A O ATOM 2561 OE2 GLU A 166 55.395 40.304 -35.785 1.00 0.00 A O ATOM 2562 H GLU A 166 52.604 35.938 -36.792 1.00 0.00 A H ATOM 2563 HA GLU A 166 51.842 38.289 -38.340 1.00 0.00 A H ATOM 2564 1HB GLU A 166 54.504 37.038 -37.591 1.00 0.00 A H ATOM 2565 2HB GLU A 166 54.387 38.479 -38.591 1.00 0.00 A H ATOM 2566 1HG GLU A 166 53.266 39.680 -36.790 1.00 0.00 A H ATOM 2567 2HG GLU A 166 53.274 38.230 -35.788 1.00 0.00 A H ATOM 2568 N MET A 167 52.927 35.637 -39.931 1.00 0.00 A N ATOM 2569 CA MET A 167 53.066 35.046 -41.255 1.00 0.00 A C ATOM 2570 C MET A 167 51.765 35.131 -42.035 1.00 0.00 A C ATOM 2571 O MET A 167 50.702 34.929 -41.464 1.00 0.00 A O ATOM 2572 CB MET A 167 53.419 33.566 -41.135 1.00 0.00 A C ATOM 2573 CG MET A 167 54.770 33.243 -40.663 1.00 0.00 A C ATOM 2574 SD MET A 167 55.059 31.512 -40.641 1.00 0.00 A S ATOM 2575 CE MET A 167 56.659 31.470 -39.901 1.00 0.00 A C ATOM 2576 H MET A 167 53.037 35.050 -39.103 1.00 0.00 A H ATOM 2577 HA MET A 167 53.872 35.571 -41.758 1.00 0.00 A H ATOM 2578 1HB MET A 167 52.725 33.088 -40.448 1.00 0.00 A H ATOM 2579 2HB MET A 167 53.307 33.091 -42.097 1.00 0.00 A H ATOM 2580 1HG MET A 167 55.499 33.714 -41.312 1.00 0.00 A H ATOM 2581 2HG MET A 167 54.912 33.627 -39.674 1.00 0.00 A H ATOM 2582 1HE MET A 167 56.993 30.439 -39.813 1.00 0.00 A H ATOM 2583 2HE MET A 167 57.360 32.030 -40.526 1.00 0.00 A H ATOM 2584 3HE MET A 167 56.614 31.924 -38.905 1.00 0.00 A H ATOM 2585 N PRO A 168 51.782 35.392 -43.339 1.00 0.00 A N ATOM 2586 CA PRO A 168 50.593 35.393 -44.142 1.00 0.00 A C ATOM 2587 C PRO A 168 50.157 33.962 -44.178 1.00 0.00 A C ATOM 2588 O PRO A 168 50.992 33.077 -43.994 1.00 0.00 A O ATOM 2589 CB PRO A 168 51.087 35.923 -45.482 1.00 0.00 A C ATOM 2590 CG PRO A 168 52.561 35.607 -45.498 1.00 0.00 A C ATOM 2591 CD PRO A 168 53.009 35.716 -44.055 1.00 0.00 A C ATOM 2592 HA PRO A 168 49.845 36.078 -43.717 1.00 0.00 A H ATOM 2593 1HB PRO A 168 50.541 35.437 -46.302 1.00 0.00 A H ATOM 2594 2HB PRO A 168 50.884 37.002 -45.555 1.00 0.00 A H ATOM 2595 1HG PRO A 168 52.726 34.608 -45.909 1.00 0.00 A H ATOM 2596 2HG PRO A 168 53.095 36.311 -46.153 1.00 0.00 A H ATOM 2597 1HD PRO A 168 53.810 34.977 -43.891 1.00 0.00 A H ATOM 2598 2HD PRO A 168 53.363 36.736 -43.830 1.00 0.00 A H ATOM 2599 N LYS A 169 48.883 33.688 -44.387 1.00 0.00 A N ATOM 2600 CA LYS A 169 48.491 32.284 -44.430 1.00 0.00 A C ATOM 2601 C LYS A 169 49.250 31.533 -45.506 1.00 0.00 A C ATOM 2602 O LYS A 169 49.509 30.345 -45.370 1.00 0.00 A O ATOM 2603 CB LYS A 169 46.986 32.153 -44.663 1.00 0.00 A C ATOM 2604 CG LYS A 169 46.124 32.655 -43.513 1.00 0.00 A C ATOM 2605 CD LYS A 169 44.647 32.634 -43.877 1.00 0.00 A C ATOM 2606 CE LYS A 169 43.802 33.310 -42.808 1.00 0.00 A C ATOM 2607 NZ LYS A 169 42.378 33.433 -43.219 1.00 0.00 A N ATOM 2608 H LYS A 169 48.199 34.422 -44.513 1.00 0.00 A H ATOM 2609 HA LYS A 169 48.764 31.822 -43.481 1.00 0.00 A H ATOM 2610 1HB LYS A 169 46.707 32.711 -45.559 1.00 0.00 A H ATOM 2611 2HB LYS A 169 46.735 31.107 -44.838 1.00 0.00 A H ATOM 2612 1HG LYS A 169 46.283 32.025 -42.637 1.00 0.00 A H ATOM 2613 2HG LYS A 169 46.413 33.675 -43.261 1.00 0.00 A H ATOM 2614 1HD LYS A 169 44.500 33.150 -44.827 1.00 0.00 A H ATOM 2615 2HD LYS A 169 44.316 31.602 -43.990 1.00 0.00 A H ATOM 2616 1HE LYS A 169 43.853 32.733 -41.886 1.00 0.00 A H ATOM 2617 2HE LYS A 169 44.197 34.307 -42.609 1.00 0.00 A H ATOM 2618 1HZ LYS A 169 41.853 33.886 -42.485 1.00 0.00 A H ATOM 2619 2HZ LYS A 169 42.317 33.983 -44.065 1.00 0.00 A H ATOM 2620 3HZ LYS A 169 41.995 32.514 -43.388 1.00 0.00 A H ATOM 2621 N ALA A 170 49.638 32.223 -46.563 1.00 0.00 A N ATOM 2622 CA ALA A 170 50.358 31.600 -47.644 1.00 0.00 A C ATOM 2623 C ALA A 170 51.658 30.987 -47.146 1.00 0.00 A C ATOM 2624 O ALA A 170 52.089 29.948 -47.639 1.00 0.00 A O ATOM 2625 CB ALA A 170 50.600 32.611 -48.740 1.00 0.00 A C ATOM 2626 H ALA A 170 49.422 33.206 -46.611 1.00 0.00 A H ATOM 2627 HA ALA A 170 49.755 30.783 -48.041 1.00 0.00 A H ATOM 2628 1HB ALA A 170 51.146 32.137 -49.556 1.00 0.00 A H ATOM 2629 2HB ALA A 170 49.645 32.982 -49.109 1.00 0.00 A H ATOM 2630 3HB ALA A 170 51.184 33.441 -48.343 1.00 0.00 A H ATOM 2631 N GLU A 171 52.287 31.617 -46.160 1.00 0.00 A N ATOM 2632 CA GLU A 171 53.556 31.126 -45.673 1.00 0.00 A C ATOM 2633 C GLU A 171 53.302 30.038 -44.686 1.00 0.00 A C ATOM 2634 O GLU A 171 53.884 28.967 -44.767 1.00 0.00 A O ATOM 2635 CB GLU A 171 54.375 32.245 -45.027 1.00 0.00 A C ATOM 2636 CG GLU A 171 55.749 31.814 -44.533 1.00 0.00 A C ATOM 2637 CD GLU A 171 56.529 32.940 -43.916 1.00 0.00 A C ATOM 2638 OE1 GLU A 171 55.985 34.010 -43.777 1.00 0.00 A O ATOM 2639 OE2 GLU A 171 57.672 32.733 -43.582 1.00 0.00 A O ATOM 2640 H GLU A 171 51.885 32.447 -45.739 1.00 0.00 A H ATOM 2641 HA GLU A 171 54.126 30.730 -46.514 1.00 0.00 A H ATOM 2642 1HB GLU A 171 54.518 33.054 -45.745 1.00 0.00 A H ATOM 2643 2HB GLU A 171 53.828 32.654 -44.179 1.00 0.00 A H ATOM 2644 1HG GLU A 171 55.626 31.025 -43.793 1.00 0.00 A H ATOM 2645 2HG GLU A 171 56.313 31.404 -45.370 1.00 0.00 A H ATOM 2646 N LYS A 172 52.432 30.310 -43.726 1.00 0.00 A N ATOM 2647 CA LYS A 172 52.207 29.356 -42.662 1.00 0.00 A C ATOM 2648 C LYS A 172 51.831 27.995 -43.221 1.00 0.00 A C ATOM 2649 O LYS A 172 52.313 26.953 -42.769 1.00 0.00 A O ATOM 2650 CB LYS A 172 51.125 29.825 -41.716 1.00 0.00 A C ATOM 2651 CG LYS A 172 50.914 28.874 -40.581 1.00 0.00 A C ATOM 2652 CD LYS A 172 49.851 29.318 -39.657 1.00 0.00 A C ATOM 2653 CE LYS A 172 49.672 28.297 -38.578 1.00 0.00 A C ATOM 2654 NZ LYS A 172 48.465 28.514 -37.809 1.00 0.00 A N ATOM 2655 H LYS A 172 51.927 31.198 -43.747 1.00 0.00 A H ATOM 2656 HA LYS A 172 53.125 29.256 -42.091 1.00 0.00 A H ATOM 2657 1HB LYS A 172 51.390 30.807 -41.312 1.00 0.00 A H ATOM 2658 2HB LYS A 172 50.186 29.940 -42.260 1.00 0.00 A H ATOM 2659 1HG LYS A 172 50.642 27.900 -40.982 1.00 0.00 A H ATOM 2660 2HG LYS A 172 51.841 28.775 -40.016 1.00 0.00 A H ATOM 2661 1HD LYS A 172 50.117 30.280 -39.213 1.00 0.00 A H ATOM 2662 2HD LYS A 172 48.912 29.446 -40.201 1.00 0.00 A H ATOM 2663 1HE LYS A 172 49.628 27.307 -39.030 1.00 0.00 A H ATOM 2664 2HE LYS A 172 50.524 28.334 -37.908 1.00 0.00 A H ATOM 2665 1HZ LYS A 172 48.395 27.787 -37.086 1.00 0.00 A H ATOM 2666 2HZ LYS A 172 48.455 29.443 -37.339 1.00 0.00 A H ATOM 2667 3HZ LYS A 172 47.673 28.458 -38.456 1.00 0.00 A H ATOM 2668 N ASN A 173 50.986 28.006 -44.237 1.00 0.00 A N ATOM 2669 CA ASN A 173 50.485 26.813 -44.883 1.00 0.00 A C ATOM 2670 C ASN A 173 51.554 25.965 -45.534 1.00 0.00 A C ATOM 2671 O ASN A 173 51.292 24.821 -45.867 1.00 0.00 A O ATOM 2672 CB ASN A 173 49.432 27.190 -45.909 1.00 0.00 A C ATOM 2673 CG ASN A 173 48.127 27.588 -45.278 1.00 0.00 A C ATOM 2674 OD1 ASN A 173 47.888 27.323 -44.095 1.00 0.00 A O ATOM 2675 ND2 ASN A 173 47.277 28.223 -46.045 1.00 0.00 A N ATOM 2676 H ASN A 173 50.658 28.904 -44.599 1.00 0.00 A H ATOM 2677 HA ASN A 173 50.029 26.184 -44.118 1.00 0.00 A H ATOM 2678 1HB ASN A 173 49.796 28.018 -46.517 1.00 0.00 A H ATOM 2679 2HB ASN A 173 49.256 26.346 -46.576 1.00 0.00 A H ATOM 2680 1HD2 ASN A 173 46.392 28.513 -45.678 1.00 0.00 A H ATOM 2681 2HD2 ASN A 173 47.511 28.417 -46.997 1.00 0.00 A H ATOM 2682 N ALA A 174 52.746 26.506 -45.725 1.00 0.00 A N ATOM 2683 CA ALA A 174 53.820 25.779 -46.355 1.00 0.00 A C ATOM 2684 C ALA A 174 54.939 25.443 -45.371 1.00 0.00 A C ATOM 2685 O ALA A 174 55.904 24.784 -45.755 1.00 0.00 A O ATOM 2686 CB ALA A 174 54.341 26.582 -47.515 1.00 0.00 A C ATOM 2687 H ALA A 174 52.939 27.461 -45.429 1.00 0.00 A H ATOM 2688 HA ALA A 174 53.435 24.829 -46.721 1.00 0.00 A H ATOM 2689 1HB ALA A 174 55.151 26.039 -47.993 1.00 0.00 A H ATOM 2690 2HB ALA A 174 53.537 26.745 -48.233 1.00 0.00 A H ATOM 2691 3HB ALA A 174 54.706 27.544 -47.144 1.00 0.00 A H ATOM 2692 N VAL A 175 54.828 25.873 -44.112 1.00 0.00 A N ATOM 2693 CA VAL A 175 55.923 25.636 -43.175 1.00 0.00 A C ATOM 2694 C VAL A 175 55.497 25.031 -41.839 1.00 0.00 A C ATOM 2695 O VAL A 175 56.338 24.510 -41.111 1.00 0.00 A O ATOM 2696 CB VAL A 175 56.655 26.962 -42.900 1.00 0.00 A C ATOM 2697 CG1 VAL A 175 57.188 27.554 -44.196 1.00 0.00 A C ATOM 2698 CG2 VAL A 175 55.715 27.939 -42.210 1.00 0.00 A C ATOM 2699 H VAL A 175 53.993 26.360 -43.802 1.00 0.00 A H ATOM 2700 HA VAL A 175 56.612 24.929 -43.633 1.00 0.00 A H ATOM 2701 HB VAL A 175 57.514 26.767 -42.258 1.00 0.00 A H ATOM 2702 1HG1 VAL A 175 57.704 28.491 -43.984 1.00 0.00 A H ATOM 2703 2HG1 VAL A 175 57.886 26.854 -44.655 1.00 0.00 A H ATOM 2704 3HG1 VAL A 175 56.361 27.742 -44.880 1.00 0.00 A H ATOM 2705 1HG2 VAL A 175 56.240 28.875 -42.018 1.00 0.00 A H ATOM 2706 2HG2 VAL A 175 54.854 28.130 -42.849 1.00 0.00 A H ATOM 2707 3HG2 VAL A 175 55.378 27.512 -41.265 1.00 0.00 A H ATOM 2708 N SER A 176 54.208 25.093 -41.521 1.00 0.00 A N ATOM 2709 CA SER A 176 53.697 24.705 -40.211 1.00 0.00 A C ATOM 2710 C SER A 176 53.714 23.233 -39.864 1.00 0.00 A C ATOM 2711 O SER A 176 53.883 22.360 -40.710 1.00 0.00 A O ATOM 2712 CB SER A 176 52.270 25.201 -40.083 1.00 0.00 A C ATOM 2713 OG SER A 176 51.424 24.536 -40.981 1.00 0.00 A O ATOM 2714 H SER A 176 53.545 25.423 -42.216 1.00 0.00 A H ATOM 2715 HA SER A 176 54.326 25.180 -39.469 1.00 0.00 A H ATOM 2716 1HB SER A 176 51.919 25.043 -39.063 1.00 0.00 A H ATOM 2717 2HB SER A 176 52.238 26.273 -40.276 1.00 0.00 A H ATOM 2718 HG SER A 176 51.304 25.132 -41.724 1.00 0.00 A H ATOM 2719 N HIS A 177 53.546 22.966 -38.580 1.00 0.00 A N ATOM 2720 CA HIS A 177 53.459 21.615 -38.064 1.00 0.00 A C ATOM 2721 C HIS A 177 52.266 20.899 -38.659 1.00 0.00 A C ATOM 2722 O HIS A 177 52.306 19.691 -38.876 1.00 0.00 A O ATOM 2723 CB HIS A 177 53.356 21.620 -36.535 1.00 0.00 A C ATOM 2724 CG HIS A 177 52.244 22.473 -36.010 1.00 0.00 A C ATOM 2725 ND1 HIS A 177 52.078 23.790 -36.383 1.00 0.00 A N ATOM 2726 CD2 HIS A 177 51.243 22.199 -35.141 1.00 0.00 A C ATOM 2727 CE1 HIS A 177 51.021 24.289 -35.765 1.00 0.00 A C ATOM 2728 NE2 HIS A 177 50.498 23.344 -35.006 1.00 0.00 A N ATOM 2729 H HIS A 177 53.474 23.736 -37.930 1.00 0.00 A H ATOM 2730 HA HIS A 177 54.341 21.039 -38.343 1.00 0.00 A H ATOM 2731 1HB HIS A 177 53.203 20.601 -36.178 1.00 0.00 A H ATOM 2732 2HB HIS A 177 54.292 21.978 -36.108 1.00 0.00 A H ATOM 2733 HD2 HIS A 177 51.063 21.246 -34.640 1.00 0.00 A H ATOM 2734 HE1 HIS A 177 50.646 25.307 -35.865 1.00 0.00 A H ATOM 2735 HE2 HIS A 177 49.682 23.441 -34.419 1.00 0.00 A H ATOM 2736 N ARG A 178 51.204 21.641 -38.925 1.00 0.00 A N ATOM 2737 CA ARG A 178 50.034 21.073 -39.564 1.00 0.00 A C ATOM 2738 C ARG A 178 50.379 20.698 -40.969 1.00 0.00 A C ATOM 2739 O ARG A 178 50.040 19.614 -41.433 1.00 0.00 A O ATOM 2740 CB ARG A 178 48.885 22.038 -39.556 1.00 0.00 A C ATOM 2741 CG ARG A 178 47.640 21.514 -40.199 1.00 0.00 A C ATOM 2742 CD ARG A 178 46.511 22.373 -39.894 1.00 0.00 A C ATOM 2743 NE ARG A 178 46.216 22.200 -38.508 1.00 0.00 A N ATOM 2744 CZ ARG A 178 46.415 23.070 -37.524 1.00 0.00 A C ATOM 2745 NH1 ARG A 178 46.931 24.245 -37.724 1.00 0.00 A N ATOM 2746 NH2 ARG A 178 46.062 22.682 -36.333 1.00 0.00 A N ATOM 2747 H ARG A 178 51.217 22.622 -38.676 1.00 0.00 A H ATOM 2748 HA ARG A 178 49.720 20.201 -39.004 1.00 0.00 A H ATOM 2749 1HB ARG A 178 48.646 22.307 -38.527 1.00 0.00 A H ATOM 2750 2HB ARG A 178 49.171 22.954 -40.077 1.00 0.00 A H ATOM 2751 1HG ARG A 178 47.772 21.478 -41.274 1.00 0.00 A H ATOM 2752 2HG ARG A 178 47.427 20.507 -39.827 1.00 0.00 A H ATOM 2753 1HD ARG A 178 46.756 23.420 -40.099 1.00 0.00 A H ATOM 2754 2HD ARG A 178 45.657 22.107 -40.488 1.00 0.00 A H ATOM 2755 HE ARG A 178 45.798 21.299 -38.225 1.00 0.00 A H ATOM 2756 1HH1 ARG A 178 47.213 24.561 -38.656 1.00 0.00 A H ATOM 2757 2HH1 ARG A 178 47.066 24.878 -36.949 1.00 0.00 A H ATOM 2758 1HH2 ARG A 178 45.659 21.735 -36.261 1.00 0.00 A H ATOM 2759 2HH2 ARG A 178 46.175 23.279 -35.507 1.00 0.00 A H ATOM 2760 N PHE A 179 51.036 21.602 -41.673 1.00 0.00 A N ATOM 2761 CA PHE A 179 51.427 21.306 -43.031 1.00 0.00 A C ATOM 2762 C PHE A 179 52.224 20.031 -43.083 1.00 0.00 A C ATOM 2763 O PHE A 179 51.909 19.142 -43.871 1.00 0.00 A O ATOM 2764 CB PHE A 179 52.248 22.455 -43.620 1.00 0.00 A C ATOM 2765 CG PHE A 179 52.857 22.142 -44.957 1.00 0.00 A C ATOM 2766 CD1 PHE A 179 52.065 22.059 -46.093 1.00 0.00 A C ATOM 2767 CD2 PHE A 179 54.221 21.929 -45.083 1.00 0.00 A C ATOM 2768 CE1 PHE A 179 52.623 21.770 -47.324 1.00 0.00 A C ATOM 2769 CE2 PHE A 179 54.782 21.643 -46.313 1.00 0.00 A C ATOM 2770 CZ PHE A 179 53.981 21.563 -47.434 1.00 0.00 A C ATOM 2771 H PHE A 179 51.272 22.513 -41.270 1.00 0.00 A H ATOM 2772 HA PHE A 179 50.532 21.168 -43.634 1.00 0.00 A H ATOM 2773 1HB PHE A 179 51.617 23.335 -43.732 1.00 0.00 A H ATOM 2774 2HB PHE A 179 53.053 22.715 -42.933 1.00 0.00 A H ATOM 2775 HD1 PHE A 179 50.990 22.224 -46.006 1.00 0.00 A H ATOM 2776 HD2 PHE A 179 54.853 21.992 -44.197 1.00 0.00 A H ATOM 2777 HE1 PHE A 179 51.988 21.709 -48.208 1.00 0.00 A H ATOM 2778 HE2 PHE A 179 55.856 21.478 -46.398 1.00 0.00 A H ATOM 2779 HZ PHE A 179 54.422 21.335 -48.404 1.00 0.00 A H ATOM 2780 N ARG A 180 53.227 19.905 -42.233 1.00 0.00 A N ATOM 2781 CA ARG A 180 54.021 18.695 -42.288 1.00 0.00 A C ATOM 2782 C ARG A 180 53.204 17.450 -41.962 1.00 0.00 A C ATOM 2783 O ARG A 180 53.377 16.410 -42.595 1.00 0.00 A O ATOM 2784 CB ARG A 180 55.192 18.791 -41.322 1.00 0.00 A C ATOM 2785 CG ARG A 180 56.284 19.765 -41.737 1.00 0.00 A C ATOM 2786 CD ARG A 180 57.348 19.869 -40.705 1.00 0.00 A C ATOM 2787 NE ARG A 180 58.468 20.675 -41.162 1.00 0.00 A N ATOM 2788 CZ ARG A 180 59.523 21.022 -40.398 1.00 0.00 A C ATOM 2789 NH1 ARG A 180 59.585 20.628 -39.145 1.00 0.00 A N ATOM 2790 NH2 ARG A 180 60.494 21.759 -40.908 1.00 0.00 A N ATOM 2791 H ARG A 180 53.425 20.651 -41.562 1.00 0.00 A H ATOM 2792 HA ARG A 180 54.385 18.577 -43.307 1.00 0.00 A H ATOM 2793 1HB ARG A 180 54.831 19.101 -40.342 1.00 0.00 A H ATOM 2794 2HB ARG A 180 55.651 17.810 -41.207 1.00 0.00 A H ATOM 2795 1HG ARG A 180 56.740 19.424 -42.667 1.00 0.00 A H ATOM 2796 2HG ARG A 180 55.852 20.755 -41.886 1.00 0.00 A H ATOM 2797 1HD ARG A 180 56.939 20.331 -39.807 1.00 0.00 A H ATOM 2798 2HD ARG A 180 57.720 18.873 -40.464 1.00 0.00 A H ATOM 2799 HE ARG A 180 58.457 20.997 -42.120 1.00 0.00 A H ATOM 2800 1HH1 ARG A 180 58.842 20.064 -38.756 1.00 0.00 A H ATOM 2801 2HH1 ARG A 180 60.374 20.889 -38.573 1.00 0.00 A H ATOM 2802 1HH2 ARG A 180 60.446 22.062 -41.871 1.00 0.00 A H ATOM 2803 2HH2 ARG A 180 61.283 22.019 -40.335 1.00 0.00 A H ATOM 2804 N ALA A 181 52.314 17.536 -40.984 1.00 0.00 A N ATOM 2805 CA ALA A 181 51.487 16.391 -40.669 1.00 0.00 A C ATOM 2806 C ALA A 181 50.626 16.024 -41.859 1.00 0.00 A C ATOM 2807 O ALA A 181 50.433 14.848 -42.174 1.00 0.00 A O ATOM 2808 CB ALA A 181 50.639 16.680 -39.462 1.00 0.00 A C ATOM 2809 H ALA A 181 52.204 18.399 -40.449 1.00 0.00 A H ATOM 2810 HA ALA A 181 52.133 15.543 -40.447 1.00 0.00 A H ATOM 2811 1HB ALA A 181 50.038 15.821 -39.249 1.00 0.00 A H ATOM 2812 2HB ALA A 181 51.244 16.900 -38.610 1.00 0.00 A H ATOM 2813 3HB ALA A 181 50.006 17.534 -39.675 1.00 0.00 A H ATOM 2814 N LEU A 182 50.105 17.028 -42.546 1.00 0.00 A N ATOM 2815 CA LEU A 182 49.268 16.751 -43.686 1.00 0.00 A C ATOM 2816 C LEU A 182 50.089 16.115 -44.780 1.00 0.00 A C ATOM 2817 O LEU A 182 49.549 15.334 -45.555 1.00 0.00 A O ATOM 2818 CB LEU A 182 48.614 18.040 -44.198 1.00 0.00 A C ATOM 2819 CG LEU A 182 47.547 18.654 -43.284 1.00 0.00 A C ATOM 2820 CD1 LEU A 182 47.156 20.028 -43.810 1.00 0.00 A C ATOM 2821 CD2 LEU A 182 46.341 17.729 -43.219 1.00 0.00 A C ATOM 2822 H LEU A 182 50.292 17.993 -42.275 1.00 0.00 A H ATOM 2823 HA LEU A 182 48.503 16.041 -43.389 1.00 0.00 A H ATOM 2824 1HB LEU A 182 49.391 18.788 -44.349 1.00 0.00 A H ATOM 2825 2HB LEU A 182 48.146 17.833 -45.161 1.00 0.00 A H ATOM 2826 HG LEU A 182 47.958 18.785 -42.283 1.00 0.00 A H ATOM 2827 1HD1 LEU A 182 46.398 20.464 -43.159 1.00 0.00 A H ATOM 2828 2HD1 LEU A 182 48.034 20.675 -43.827 1.00 0.00 A H ATOM 2829 3HD1 LEU A 182 46.756 19.931 -44.819 1.00 0.00 A H ATOM 2830 1HD2 LEU A 182 45.583 18.166 -42.568 1.00 0.00 A H ATOM 2831 2HD2 LEU A 182 45.928 17.599 -44.220 1.00 0.00 A H ATOM 2832 3HD2 LEU A 182 46.645 16.760 -42.822 1.00 0.00 A H ATOM 2833 N LEU A 183 51.378 16.421 -44.892 1.00 0.00 A N ATOM 2834 CA LEU A 183 52.110 15.755 -45.951 1.00 0.00 A C ATOM 2835 C LEU A 183 52.088 14.271 -45.721 1.00 0.00 A C ATOM 2836 O LEU A 183 51.990 13.507 -46.668 1.00 0.00 A O ATOM 2837 CB LEU A 183 53.560 16.252 -46.008 1.00 0.00 A C ATOM 2838 CG LEU A 183 53.748 17.698 -46.484 1.00 0.00 A C ATOM 2839 CD1 LEU A 183 55.219 18.080 -46.382 1.00 0.00 A C ATOM 2840 CD2 LEU A 183 53.246 17.833 -47.914 1.00 0.00 A C ATOM 2841 H LEU A 183 51.827 17.090 -44.265 1.00 0.00 A H ATOM 2842 HA LEU A 183 51.609 15.952 -46.897 1.00 0.00 A H ATOM 2843 1HB LEU A 183 53.995 16.171 -45.013 1.00 0.00 A H ATOM 2844 2HB LEU A 183 54.122 15.606 -46.682 1.00 0.00 A H ATOM 2845 HG LEU A 183 53.184 18.370 -45.836 1.00 0.00 A H ATOM 2846 1HD1 LEU A 183 55.353 19.107 -46.720 1.00 0.00 A H ATOM 2847 2HD1 LEU A 183 55.547 17.994 -45.346 1.00 0.00 A H ATOM 2848 3HD1 LEU A 183 55.812 17.412 -47.007 1.00 0.00 A H ATOM 2849 1HD2 LEU A 183 53.380 18.861 -48.251 1.00 0.00 A H ATOM 2850 2HD2 LEU A 183 53.810 17.162 -48.562 1.00 0.00 A H ATOM 2851 3HD2 LEU A 183 52.188 17.572 -47.954 1.00 0.00 A H ATOM 2852 N GLU A 184 52.160 13.841 -44.465 1.00 0.00 A N ATOM 2853 CA GLU A 184 52.187 12.411 -44.210 1.00 0.00 A C ATOM 2854 C GLU A 184 50.935 11.760 -44.769 1.00 0.00 A C ATOM 2855 O GLU A 184 50.973 10.659 -45.318 1.00 0.00 A O ATOM 2856 CB GLU A 184 52.301 12.129 -42.710 1.00 0.00 A C ATOM 2857 CG GLU A 184 52.530 10.665 -42.361 1.00 0.00 A C ATOM 2858 CD GLU A 184 52.745 10.442 -40.890 1.00 0.00 A C ATOM 2859 OE1 GLU A 184 52.928 11.403 -40.183 1.00 0.00 A O ATOM 2860 OE2 GLU A 184 52.725 9.307 -40.473 1.00 0.00 A O ATOM 2861 H GLU A 184 52.198 14.518 -43.696 1.00 0.00 A H ATOM 2862 HA GLU A 184 53.071 11.988 -44.687 1.00 0.00 A H ATOM 2863 1HB GLU A 184 53.128 12.705 -42.294 1.00 0.00 A H ATOM 2864 2HB GLU A 184 51.391 12.455 -42.208 1.00 0.00 A H ATOM 2865 1HG GLU A 184 51.665 10.086 -42.683 1.00 0.00 A H ATOM 2866 2HG GLU A 184 53.399 10.304 -42.910 1.00 0.00 A H ATOM 2867 N LEU A 185 49.810 12.437 -44.627 1.00 0.00 A N ATOM 2868 CA LEU A 185 48.563 11.896 -45.125 1.00 0.00 A C ATOM 2869 C LEU A 185 48.646 11.747 -46.646 1.00 0.00 A C ATOM 2870 O LEU A 185 48.168 10.768 -47.216 1.00 0.00 A O ATOM 2871 CB LEU A 185 47.391 12.808 -44.740 1.00 0.00 A C ATOM 2872 CG LEU A 185 47.029 12.832 -43.250 1.00 0.00 A C ATOM 2873 CD1 LEU A 185 45.900 13.828 -43.016 1.00 0.00 A C ATOM 2874 CD2 LEU A 185 46.626 11.434 -42.802 1.00 0.00 A C ATOM 2875 H LEU A 185 49.833 13.346 -44.163 1.00 0.00 A H ATOM 2876 HA LEU A 185 48.397 10.916 -44.689 1.00 0.00 A H ATOM 2877 1HB LEU A 185 47.631 13.827 -45.039 1.00 0.00 A H ATOM 2878 2HB LEU A 185 46.507 12.488 -45.291 1.00 0.00 A H ATOM 2879 HG LEU A 185 47.891 13.164 -42.671 1.00 0.00 A H ATOM 2880 1HD1 LEU A 185 45.643 13.845 -41.957 1.00 0.00 A H ATOM 2881 2HD1 LEU A 185 46.223 14.821 -43.327 1.00 0.00 A H ATOM 2882 3HD1 LEU A 185 45.028 13.530 -43.597 1.00 0.00 A H ATOM 2883 1HD2 LEU A 185 46.369 11.452 -41.743 1.00 0.00 A H ATOM 2884 2HD2 LEU A 185 45.763 11.102 -43.380 1.00 0.00 A H ATOM 2885 3HD2 LEU A 185 47.457 10.747 -42.964 1.00 0.00 A H ATOM 2886 N GLN A 186 49.273 12.710 -47.303 1.00 0.00 A N ATOM 2887 CA GLN A 186 49.378 12.680 -48.749 1.00 0.00 A C ATOM 2888 C GLN A 186 50.131 11.458 -49.256 1.00 0.00 A C ATOM 2889 O GLN A 186 49.762 10.911 -50.283 1.00 0.00 A O ATOM 2890 CB GLN A 186 50.063 13.955 -49.248 1.00 0.00 A C ATOM 2891 CG GLN A 186 49.235 15.216 -49.074 1.00 0.00 A C ATOM 2892 CD GLN A 186 49.982 16.464 -49.505 1.00 0.00 A C ATOM 2893 OE1 GLN A 186 50.935 16.395 -50.286 1.00 0.00 A O ATOM 2894 NE2 GLN A 186 49.553 17.614 -48.998 1.00 0.00 A N ATOM 2895 H GLN A 186 49.689 13.483 -46.787 1.00 0.00 A H ATOM 2896 HA GLN A 186 48.374 12.620 -49.162 1.00 0.00 A H ATOM 2897 1HB GLN A 186 51.004 14.095 -48.715 1.00 0.00 A H ATOM 2898 2HB GLN A 186 50.298 13.850 -50.307 1.00 0.00 A H ATOM 2899 1HG GLN A 186 48.333 15.132 -49.679 1.00 0.00 A H ATOM 2900 2HG GLN A 186 48.970 15.323 -48.022 1.00 0.00 A H ATOM 2901 1HE2 GLN A 186 50.008 18.471 -49.246 1.00 0.00 A H ATOM 2902 2HE2 GLN A 186 48.777 17.625 -48.368 1.00 0.00 A H ATOM 2903 N GLU A 187 51.168 11.017 -48.544 1.00 0.00 A N ATOM 2904 CA GLU A 187 51.918 9.825 -48.942 1.00 0.00 A C ATOM 2905 C GLU A 187 51.272 8.586 -48.353 1.00 0.00 A C ATOM 2906 O GLU A 187 51.369 7.501 -48.911 1.00 0.00 A O ATOM 2907 CB GLU A 187 53.376 9.921 -48.487 1.00 0.00 A C ATOM 2908 CG GLU A 187 54.163 11.053 -49.133 1.00 0.00 A C ATOM 2909 CD GLU A 187 55.593 11.109 -48.669 1.00 0.00 A C ATOM 2910 OE1 GLU A 187 55.954 10.328 -47.822 1.00 0.00 A O ATOM 2911 OE2 GLU A 187 56.323 11.935 -49.164 1.00 0.00 A O ATOM 2912 H GLU A 187 51.449 11.514 -47.706 1.00 0.00 A H ATOM 2913 HA GLU A 187 51.865 9.722 -50.026 1.00 0.00 A H ATOM 2914 1HB GLU A 187 53.411 10.063 -47.406 1.00 0.00 A H ATOM 2915 2HB GLU A 187 53.889 8.986 -48.710 1.00 0.00 A H ATOM 2916 1HG GLU A 187 54.148 10.919 -50.214 1.00 0.00 A H ATOM 2917 2HG GLU A 187 53.674 11.998 -48.903 1.00 0.00 A H ATOM 2918 N TYR A 188 50.595 8.736 -47.225 1.00 0.00 A N ATOM 2919 CA TYR A 188 50.001 7.592 -46.568 1.00 0.00 A C ATOM 2920 C TYR A 188 48.991 6.961 -47.516 1.00 0.00 A C ATOM 2921 O TYR A 188 48.995 5.749 -47.743 1.00 0.00 A O ATOM 2922 CB TYR A 188 49.340 7.997 -45.248 1.00 0.00 A C ATOM 2923 CG TYR A 188 48.634 6.858 -44.544 1.00 0.00 A C ATOM 2924 CD1 TYR A 188 49.372 5.882 -43.893 1.00 0.00 A C ATOM 2925 CD2 TYR A 188 47.249 6.792 -44.551 1.00 0.00 A C ATOM 2926 CE1 TYR A 188 48.728 4.842 -43.251 1.00 0.00 A C ATOM 2927 CE2 TYR A 188 46.604 5.752 -43.909 1.00 0.00 A C ATOM 2928 CZ TYR A 188 47.339 4.781 -43.260 1.00 0.00 A C ATOM 2929 OH TYR A 188 46.697 3.745 -42.621 1.00 0.00 A O ATOM 2930 H TYR A 188 50.483 9.660 -46.805 1.00 0.00 A H ATOM 2931 HA TYR A 188 50.779 6.860 -46.357 1.00 0.00 A H ATOM 2932 1HB TYR A 188 50.095 8.400 -44.571 1.00 0.00 A H ATOM 2933 2HB TYR A 188 48.612 8.786 -45.432 1.00 0.00 A H ATOM 2934 HD1 TYR A 188 50.461 5.934 -43.887 1.00 0.00 A H ATOM 2935 HD2 TYR A 188 46.669 7.559 -45.064 1.00 0.00 A H ATOM 2936 HE1 TYR A 188 49.308 4.075 -42.738 1.00 0.00 A H ATOM 2937 HE2 TYR A 188 45.515 5.700 -43.914 1.00 0.00 A H ATOM 2938 HH TYR A 188 45.747 3.848 -42.722 1.00 0.00 A H ATOM 2939 N PHE A 189 48.108 7.767 -48.079 1.00 0.00 A N ATOM 2940 CA PHE A 189 47.017 7.197 -48.849 1.00 0.00 A C ATOM 2941 C PHE A 189 47.365 6.771 -50.275 1.00 0.00 A C ATOM 2942 O PHE A 189 46.912 7.394 -51.237 1.00 0.00 A O ATOM 2943 CB PHE A 189 45.868 8.205 -48.905 1.00 0.00 A C ATOM 2944 CG PHE A 189 45.160 8.389 -47.594 1.00 0.00 A C ATOM 2945 CD1 PHE A 189 45.199 9.609 -46.934 1.00 0.00 A C ATOM 2946 CD2 PHE A 189 44.455 7.345 -47.015 1.00 0.00 A C ATOM 2947 CE1 PHE A 189 44.548 9.780 -45.726 1.00 0.00 A C ATOM 2948 CE2 PHE A 189 43.803 7.513 -45.810 1.00 0.00 A C ATOM 2949 CZ PHE A 189 43.850 8.732 -45.164 1.00 0.00 A C ATOM 2950 H PHE A 189 48.198 8.779 -47.968 1.00 0.00 A H ATOM 2951 HA PHE A 189 46.682 6.308 -48.325 1.00 0.00 A H ATOM 2952 1HB PHE A 189 46.249 9.174 -49.225 1.00 0.00 A H ATOM 2953 2HB PHE A 189 45.136 7.881 -49.643 1.00 0.00 A H ATOM 2954 HD1 PHE A 189 45.750 10.438 -47.379 1.00 0.00 A H ATOM 2955 HD2 PHE A 189 44.418 6.382 -47.525 1.00 0.00 A H ATOM 2956 HE1 PHE A 189 44.587 10.744 -45.219 1.00 0.00 A H ATOM 2957 HE2 PHE A 189 43.252 6.684 -45.367 1.00 0.00 A H ATOM 2958 HZ PHE A 189 43.337 8.866 -44.213 1.00 0.00 A H ATOM 2959 N GLY A 190 48.174 5.724 -50.394 1.00 0.00 A N ATOM 2960 CA GLY A 190 48.590 5.183 -51.689 1.00 0.00 A C ATOM 2961 C GLY A 190 49.272 3.818 -51.613 1.00 0.00 A C ATOM 2962 O GLY A 190 50.448 3.716 -51.274 1.00 0.00 A O ATOM 2963 OXT GLY A 190 48.634 2.806 -51.897 1.00 0.00 A O ATOM 2964 H GLY A 190 48.497 5.306 -49.521 1.00 0.00 A H ATOM 2965 1HA GLY A 190 47.714 5.097 -52.331 1.00 0.00 A H ATOM 2966 2HA GLY A 190 49.277 5.884 -52.159 1.00 0.00 A H TER HETATM 2968 O HOH A2036 45.715 17.240 -28.124 1.00 0.00 C O HETATM 2969 H1 HOH A2036 44.885 16.837 -27.868 1.00 0.00 C H HETATM 2970 H2 HOH A2036 45.595 18.172 -27.943 1.00 0.00 C H HETATM 2971 O HOH A2103 36.900 16.415 -28.933 1.00 0.00 C O HETATM 2972 H1 HOH A2103 36.942 15.602 -28.430 1.00 0.00 C H HETATM 2973 H2 HOH A2103 36.006 16.732 -28.803 1.00 0.00 C H HETATM 2974 O HOH A2106 43.380 18.096 -26.328 1.00 0.00 C O HETATM 2975 H1 HOH A2106 44.021 18.669 -25.906 1.00 0.00 C H HETATM 2976 H2 HOH A2106 42.536 18.382 -25.978 1.00 0.00 C H HETATM 2977 O HOH A2168 45.145 19.943 -27.742 1.00 0.00 C O HETATM 2978 H1 HOH A2168 45.812 20.367 -28.277 1.00 0.00 C H HETATM 2979 H2 HOH A2168 44.350 20.383 -28.081 1.00 0.00 C H HETATM 2980 O HOH A2182 43.690 22.151 -26.262 1.00 0.00 C O HETATM 2981 H1 HOH A2182 44.063 21.263 -26.085 1.00 0.00 C H HETATM 2982 H2 HOH A2182 43.667 22.205 -27.225 1.00 0.00 C H HETATM 2983 O HOH A2185 41.012 28.872 -26.023 1.00 0.00 C O HETATM 2984 H1 HOH A2185 41.362 28.254 -25.354 1.00 0.00 C H HETATM 2985 H2 HOH A2185 40.122 29.042 -25.716 1.00 0.00 C H HETATM 2986 O6 ITT A1001 47.945 26.012 -35.689 1.00 0.00 I O HETATM 2987 C6 ITT A1001 47.429 26.532 -34.711 1.00 0.00 I C HETATM 2988 N1 ITT A1001 47.619 27.842 -34.403 1.00 0.00 I N HETATM 2989 C5 ITT A1001 46.578 25.881 -33.758 1.00 0.00 I C HETATM 2990 C2 ITT A1001 47.061 28.452 -33.322 1.00 0.00 I C HETATM 2991 C4 ITT A1001 46.091 26.626 -32.721 1.00 0.00 I C HETATM 2992 N7 ITT A1001 46.140 24.591 -33.698 1.00 0.00 I N HETATM 2993 N3 ITT A1001 46.296 27.920 -32.450 1.00 0.00 I N HETATM 2994 C8 ITT A1001 45.386 24.573 -32.611 1.00 0.00 I C HETATM 2995 N9 ITT A1001 45.327 25.782 -31.993 1.00 0.00 I N HETATM 2996 C1' ITT A1001 44.632 26.162 -30.792 1.00 0.00 I C HETATM 2997 O4' ITT A1001 45.008 25.582 -29.475 1.00 0.00 I O HETATM 2998 C2' ITT A1001 43.065 25.802 -30.879 1.00 0.00 I C HETATM 2999 C4' ITT A1001 44.054 24.663 -29.170 1.00 0.00 I C HETATM 3000 C3' ITT A1001 42.717 25.091 -29.607 1.00 0.00 I C HETATM 3001 O2' ITT A1001 42.199 26.933 -30.916 1.00 0.00 I O HETATM 3002 C5' ITT A1001 44.365 23.229 -29.612 1.00 0.00 I C HETATM 3003 O3' ITT A1001 42.200 26.267 -28.965 1.00 0.00 I O HETATM 3004 O5' ITT A1001 43.494 22.311 -28.968 1.00 0.00 I O HETATM 3005 PA ITT A1001 42.490 21.371 -29.817 1.00 0.00 I P HETATM 3006 O1A ITT A1001 43.292 20.892 -31.010 1.00 0.00 I O HETATM 3007 O2A ITT A1001 41.827 20.269 -29.007 1.00 0.00 I O HETATM 3008 O3A ITT A1001 41.432 22.386 -30.370 1.00 0.00 I O HETATM 3009 PB ITT A1001 39.882 22.079 -30.466 1.00 0.00 I P HETATM 3010 O1B ITT A1001 39.486 21.413 -29.160 1.00 0.00 I O HETATM 3011 O2B ITT A1001 39.200 23.381 -30.767 1.00 0.00 I O HETATM 3012 O3B ITT A1001 39.814 21.060 -31.619 1.00 0.00 I O HETATM 3013 PG ITT A1001 38.740 19.948 -31.789 1.00 0.00 I P HETATM 3014 O1G ITT A1001 37.489 20.652 -32.249 1.00 0.00 I O HETATM 3015 O2G ITT A1001 39.217 19.129 -32.943 1.00 0.00 I O HETATM 3016 O3G ITT A1001 38.737 19.276 -30.418 1.00 0.00 I O HETATM 3017 XX31 ITT A1001 48.192 28.395 -35.026 1.00 0.00 I H HETATM 3018 XX32 ITT A1001 47.328 29.499 -33.273 1.00 0.00 I H HETATM 3019 XX33 ITT A1001 44.867 23.711 -32.218 1.00 0.00 I H HETATM 3020 XX34 ITT A1001 44.779 27.245 -30.735 1.00 0.00 I H HETATM 3021 XX40 ITT A1001 42.837 25.167 -31.746 1.00 0.00 I H HETATM 3022 XX35 ITT A1001 44.194 24.664 -30.253 1.00 0.00 I H HETATM 3023 XX38 ITT A1001 41.735 24.683 -29.345 1.00 0.00 I H HETATM 3024 XX41 ITT A1001 42.757 27.724 -30.789 1.00 0.00 I H HETATM 3025 XX36 ITT A1001 44.269 23.167 -30.694 1.00 0.00 I H HETATM 3026 XX37 ITT A1001 45.395 23.010 -29.337 1.00 0.00 I H HETATM 3027 XX39 ITT A1001 42.801 26.982 -29.245 1.00 0.00 I H HETATM 3028 MG MG A1002 40.183 19.321 -29.208 1.00 0.00 J MG TER CONECT 2986 2987 CONECT 2987 2986 2988 2989 CONECT 2988 2987 2990 3017 CONECT 2989 2987 2991 2992 CONECT 2990 2988 2993 3018 CONECT 2991 2989 2993 2995 CONECT 2992 2989 2994 CONECT 2993 2990 2991 CONECT 2994 2992 2995 3019 CONECT 2995 2991 2994 2996 CONECT 2996 2995 2997 2998 3020 CONECT 2997 2996 2999 CONECT 2998 2996 3000 3001 3021 CONECT 2999 2997 3000 3002 3022 CONECT 3000 2998 2999 3003 3023 CONECT 3001 2998 3024 CONECT 3002 2999 3004 3025 3026 CONECT 3003 3000 3027 CONECT 3004 3002 3005 CONECT 3005 3004 3006 3007 3008 CONECT 3006 3005 CONECT 3007 3005 CONECT 3008 3005 3009 CONECT 3009 3008 3010 3011 3012 CONECT 3010 3009 CONECT 3011 3009 CONECT 3012 3009 3013 CONECT 3013 3012 3014 3015 3016 CONECT 3014 3013 CONECT 3015 3013 CONECT 3016 3013 CONECT 3017 2988 CONECT 3018 2990 CONECT 3019 2994 CONECT 3020 2996 CONECT 3021 2998 CONECT 3022 2999 CONECT 3023 3000 CONECT 3024 3001 CONECT 3025 3002 CONECT 3026 3002 CONECT 3027 3003 # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE variants/ITPA.V24I.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 -1184.72 152.733 701.97 2.49983 36.1944 -24.418 -449.899 1.0371 -68.8208 -50.3668 -38.6545 -41.7966 0 11.7642 210.075 -43.435 0 62.6125 13.6729 -709.556 MET:NtermProteinFull_1 -5.29681 0.41639 2.38487 0.01106 0.06794 -0.37141 -0.10576 0 0 0 -0.48902 0 0 0.02109 1.2242 0 0 1.65735 0 -0.48011 ALA_2 -4.68424 1.35773 1.72976 0.00213 0 0.01095 -0.55392 0 0 0 0 0 0 0.03688 0 -0.27612 0 1.32468 -0.18791 -1.24006 ALA_3 -2.50352 0.43227 1.9673 0.00174 0 -0.22642 -0.13021 0 0 0 0 0 0 0.04508 0 -0.37949 0 1.32468 -0.49749 0.03395 SER_4 -3.49734 0.30483 4.05289 0.00188 0.05483 0.29535 -2.35234 0 0 0 -0.94122 0 0 -0.02614 0.1268 -0.23375 0 -0.28969 -0.62659 -3.13049 LEU_5 -8.27098 1.33589 2.24222 0.01878 0.10238 -0.23135 -1.87115 0 0 0 0 0 0 -0.01424 0.17915 0.10852 0 1.66147 -0.35666 -5.09597 VAL_6 -5.37301 0.60471 1.85303 0.0169 0.04429 -0.25429 -0.53068 0 0 0 0 0 0 0.09038 0.01584 -0.39408 0 2.64269 -0.28399 -1.56822 GLY_7 -1.75492 0.09371 1.59259 6e-05 0 0.0366 -0.72391 0 0 0 0 0 0 -0.14983 0 -1.43597 0 0.79816 -0.74437 -2.28789 LYS_8 -4.84854 0.31604 4.90605 0.011 0.14535 0.19635 -3.23775 0 0 0 -0.4522 0 0 0.07602 1.18465 -0.03738 0 -0.71458 -0.47036 -2.92536 LYS_9 -3.30479 0.42725 1.44829 0.00731 0.13208 -0.14505 -0.31377 0 0 0 0 0 0 0.04046 1.03135 -0.02629 0 -0.71458 -0.11478 -1.53252 ILE_10 -8.60883 0.72386 1.37927 0.02446 0.06883 0.00209 -2.18566 0 0 0 0 0 0 -0.03484 0.27641 -0.70173 0 2.30374 -0.29657 -7.04896 VAL_11 -6.73141 0.70404 1.89401 0.01667 0.04654 0.0948 -2.24597 0 0 0 0 0 0 0.06894 0.05703 -0.37773 0 2.64269 -0.35521 -4.18558 PHE_12 -9.75813 0.88859 2.46127 0.03177 0.09727 0.12449 -1.89757 0 0 0 0 0 0 0.24034 2.80796 -0.21504 0 1.21829 -0.1343 -4.13506 VAL_13 -6.78567 1.20272 0.60334 0.01757 0.04504 -0.14357 -1.41299 0 0 0 0 0 0 0.10686 0.07305 -0.67038 0 2.64269 -0.11565 -4.43699 THR_14 -5.44762 0.60344 3.5245 0.01099 0.08656 -0.03286 -2.23125 0 0 0 -1.1174 -0.68644 0 0.03932 0.23487 0.15825 0 1.15175 0.14988 -3.55601 GLY_15 -2.06518 0.19749 1.57747 6e-05 0 -0.05649 -0.82007 0 0 0 -0.72029 0 0 -0.02804 0 0.54828 0 0.79816 0.50117 -0.06745 ASN_16 -7.13719 0.74277 6.88123 0.01221 0.60899 0.00307 -3.22234 0 0 0 -1.87341 -0.92771 0 -0.04833 1.822 -0.34141 0 -1.34026 0.12246 -4.69791 ALA_17 -3.12013 0.21759 2.71312 0.00181 0 -0.00538 -0.64781 0 0 0 0 0 0 -0.04137 0 -0.38423 0 1.32468 -0.34937 -0.29109 LYS_18 -6.51232 0.56085 6.2471 0.01211 0.2748 -0.7257 -3.14677 0 0 0 0 0 0 0.0868 1.73575 -0.12851 0 -0.71458 -0.40971 -2.72017 LYS_19 -10.3944 0.87518 12.8388 0.01431 0.15236 -0.40746 -5.54528 0 0 0 -0.9384 -1.28531 0 0.09678 2.24827 -0.01248 0 -0.71458 -0.29948 -3.37164 LEU_20 -7.48269 1.09042 3.30273 0.01564 0.07307 -0.317 -1.83814 0 0 0 0 0 0 -0.00823 0.98108 -0.20464 0 1.66147 -0.20398 -2.93027 GLU_21 -6.37359 0.35087 7.67869 0.00919 0.34804 -0.09271 -5.00652 0 0 0 0 -0.69991 0 0.01686 2.48335 -0.00288 0 -2.72453 0.04409 -3.96906 GLU_22 -7.41646 0.36244 8.47315 0.00769 0.29847 -0.01326 -5.16973 0 0 0 0 -0.99576 0 0.02626 2.83213 -0.31306 0 -2.72453 -0.16289 -4.79556 VAL_23 -7.74716 0.58608 2.37415 0.01729 0.05394 -0.26151 -1.61047 0 0 0 0 0 0 -0.05863 0.01565 -0.23923 0 2.64269 -0.30504 -4.53224 ILE_24 -4.80111 0.34044 3.47704 0.0273 0.07365 -0.29362 -0.31453 0 0 0 0 0 0 -0.05459 0.13654 -0.40661 0 2.30374 -0.10865 0.3796 GLN_25 -5.20085 0.20141 5.10731 0.00701 0.19158 -0.18441 -1.15916 0 0 0 0 -0.62094 0 -0.01003 2.31173 -0.18835 0 -1.45095 -0.16738 -1.163 ILE_26 -7.29201 0.8635 1.87929 0.03191 0.07697 -0.28034 -0.93521 0 0 0 0 0 0 -0.0194 0.21444 -0.44261 0 2.30374 -0.15215 -3.75188 LEU_27 -6.11185 0.4339 0.49057 0.01592 0.04377 -0.12804 -0.02969 0 0 0 0 0 0 -0.0028 0.061 -0.2221 0 1.66147 -0.21899 -4.00686 GLY_28 -1.85369 0.15068 2.17482 0.00039 0 0.09191 -1.21913 0 0 0 0 0 0 -0.06984 0 -1.27488 0 0.79816 0.02103 -1.18055 ASP_29 -1.5379 0.42953 1.30134 0.00517 0.2986 -0.15182 0.10941 0 0 0 0 0 0 0.07688 1.48166 0.05493 0 -2.14574 -0.02851 -0.10646 LYS_30 -1.90386 0.52607 1.24281 0.01028 0.17605 0.06432 0.09233 0 0 0 0 0 0 0.17393 0.83657 0.28081 0 -0.71458 0.25505 1.03978 PHE_31 -8.06575 1.72611 1.80026 0.02379 0.06338 -0.01106 -0.46374 0.01832 0 0 0 0 0 -0.0642 2.10304 0.1809 0 1.21829 0.54655 -0.92409 PRO_32 -4.88733 1.56346 2.19083 0.00247 0.03752 0.27337 -1.37112 0.05596 0 0 0 0 0 -0.16711 0.45853 -0.69733 0 -1.64321 0.03782 -4.14612 CYS_33 -6.67443 1.07196 1.85098 0.00222 0.00925 -0.11438 -0.99594 0 0 0 0 0 0 0.01614 0.25305 -0.06799 0 3.25479 0.27094 -1.1234 THR_34 -4.0656 0.38597 2.75255 0.00885 0.05602 -0.02993 -1.74738 0 0 0 0 0 0 0.13851 0.07847 -0.16936 0 1.15175 0.29784 -1.14231 LEU_35 -5.44452 0.5534 -0.61323 0.01985 0.05807 -0.1953 -0.1992 0 0 0 0 0 0 -0.02106 0.48229 -0.3618 0 1.66147 -0.07116 -4.13118 VAL_36 -4.89589 0.28292 2.7639 0.01974 0.05102 0.01048 -1.74659 0 0 0 0 0 0 0.01476 0.00272 -0.60426 0 2.64269 -0.23917 -1.69769 ALA_37 -2.25333 0.13309 0.42118 0.00157 0 -0.08274 -0.40691 0 0 0 0 0 0 0.04983 0 0.16323 0 1.32468 -0.26842 -0.91782 GLN_38 -4.72576 0.31615 3.02292 0.00787 0.16847 -0.09732 -1.56191 0 0 0 0 0 0 0.04014 2.44409 -0.15385 0 -1.45095 0.04044 -1.94972 LYS_39 -3.21101 0.42406 3.20021 0.01227 0.31816 0.00989 -3.43515 0 0 0 0 0 0 0.54485 2.1556 0.22391 0 -0.71458 0.20774 -0.26403 ILE_40 -6.45879 1.42811 1.1108 0.02486 0.06712 -0.30395 -0.82352 0 0 0 0 0 0 0.05265 0.21004 -0.60216 0 2.30374 -0.09637 -3.08745 ASP_41 -1.91523 0.2535 2.63473 0.00496 0.3401 -9e-05 -3.55003 0 0 0 0 0 0 0.00094 2.90279 -0.59465 0 -2.14574 -0.12809 -2.1968 LEU_42 -6.9616 1.44616 1.11371 0.02264 0.04679 -0.37007 -1.71182 0.0002 0 0 -0.23144 0 0 0.00882 0.12976 -0.07505 0 1.66147 -0.24788 -5.16831 PRO_43 -3.3462 0.50103 1.9057 0.00459 0.11585 -0.18662 -1.43833 0.06152 0 0 -0.26904 0 0 0.29338 0.09218 -0.95383 0 -1.64321 -0.31326 -5.17623 GLU_44 -3.73524 1.13433 4.46073 0.00638 0.2273 -0.1257 -8.59305 0 0 0 0 -0.44565 0 0.38146 2.74512 0.31107 0 -2.72453 0.11035 -6.24742 TYR_45 -6.75485 0.49873 2.64628 0.02288 0.27057 -0.7751 -0.13258 0 0 0 0 0 0 -0.00675 1.54217 -0.40178 0 0.58223 0.04662 -2.46159 GLN_46 -2.46384 0.12974 1.50547 0.00862 0.57903 -0.34761 -0.2028 0 0 0 0 0 0 -0.0165 1.88048 -0.06673 0 -1.45095 -0.268 -0.71311 GLY_47 -2.38163 0.0938 1.88403 6e-05 0 -0.0273 -0.98904 0 0 0 -1.03262 0 0 0.00283 0 -1.51824 0 0.79816 0.33866 -2.83128 GLU_48 -4.35202 0.53773 4.52875 0.00622 0.25397 -0.12658 -2.36086 0.00132 0 0 -0.86513 0 0 0.00594 2.68105 -0.03948 0 -2.72453 0.24341 -2.21021 PRO_49 -4.92939 0.49995 2.57892 0.00246 0.036 -0.1834 -0.57612 0.04198 0 0 0 0 0 -0.11542 0.12037 -0.54464 0 -1.64321 -0.07311 -4.7856 ASP_50 -4.74272 0.46353 4.4145 0.00388 0.30324 -0.03939 -2.85025 0 0 0 0 -0.58224 0 -0.03843 1.61432 -0.06213 0 -2.14574 0.05585 -3.60558 GLU_51 -5.50088 0.18689 5.65246 0.00514 0.2438 -0.05516 -2.94023 0 0 0 -0.86513 0 0 -0.03933 2.95721 -0.2527 0 -2.72453 -0.31578 -3.64824 ILE_52 -9.0275 0.4733 4.91982 0.03428 0.07608 -0.47741 -1.99354 0 0 0 0 0 0 -0.0542 0.13278 -0.48825 0 2.30374 -0.16374 -4.26464 SER_53 -6.3963 0.33814 5.56428 0.00169 0.02532 -0.23215 -3.11308 0 0 0 0 -0.70141 0 0.05816 0.51488 0.26331 0 -0.28969 -0.04419 -4.01104 ILE_54 -7.80188 0.91408 3.72006 0.02715 0.07074 -0.40664 -1.79493 0 0 0 0 0 0 -0.04536 0.08284 -0.4455 0 2.30374 -0.03029 -3.40598 GLN_55 -7.1717 0.4902 5.42119 0.0059 0.2319 -0.50603 -2.03058 0 0 0 0 0 0 0.06524 3.25674 -0.2242 0 -1.45095 -0.09688 -2.00916 LYS_56 -9.32536 0.53321 10.6871 0.01047 0.19576 0.11398 -7.59412 0 0 0 -0.09216 -0.57071 0 -0.00854 1.0716 0.06382 0 -0.71458 -0.1984 -5.82787 CYS_57 -9.20453 0.85632 3.2728 0.00304 0.04594 -0.20074 -2.24953 0 0 0 0 0 0 -0.02365 1.14069 0.25421 0 3.25479 0.16899 -2.68164 GLN_58 -6.42707 0.45675 4.97553 0.00675 0.19585 -0.34494 -2.18304 0 0 0 0 0 0 0.03643 2.26942 -0.18903 0 -1.45095 0.05354 -2.60077 GLU_59 -7.37675 0.6677 7.10522 0.00985 1.03796 0.02082 -4.02353 0 0 0 0 -1.41657 0 0.19986 2.97371 -0.318 0 -2.72453 -0.37423 -4.21849 ALA_60 -6.7295 0.74611 2.39299 0.00154 0 -0.07495 -1.77588 0 0 0 0 0 0 0.0927 0 -0.31288 0 1.32468 -0.45316 -4.78836 VAL_61 -8.0915 1.07682 4.1625 0.01855 0.05311 -0.09103 -2.60351 0 0 0 0 0 0 -0.03164 0.04979 -0.28694 0 2.64269 -0.22874 -3.32989 ARG_62 -5.09048 0.31153 5.0131 0.01315 0.21057 0.03781 -2.61092 0 0 0 -0.64001 -0.40333 0 -0.04683 1.84403 -0.15628 0 -0.09474 -0.20175 -1.81415 GLN_63 -4.9334 0.29181 3.4635 0.00796 0.2532 -0.2938 -1.91335 0 0 0 0 -1.01323 0 0.48605 2.74208 -0.18153 0 -1.45095 -0.45956 -3.00122 VAL_64 -5.94838 1.23093 1.11837 0.0182 0.05159 -0.24284 -0.52428 0 0 0 0 0 0 -0.01089 0.00413 -0.4973 0 2.64269 -0.20489 -2.36266 GLN_65 -3.34235 0.22416 2.73903 0.01061 0.28378 0.17121 -1.94775 0 0 0 -0.64001 0 0 0.93435 2.49937 0.26109 0 -1.45095 0.34466 0.08719 GLY_66 -2.35276 0.46568 1.91488 0.00071 0 -0.27925 -0.34492 0.00095 0 0 0 0 0 0.03753 0 -0.78852 0 0.79816 0.29439 -0.25314 PRO_67 -5.17227 0.56681 1.85163 0.0044 0.12666 -0.12888 -1.51608 0.01466 0 0 0 0 0 0.0513 0.27778 -0.57673 0 -1.64321 -0.0933 -6.23724 VAL_68 -8.36575 1.02837 1.11648 0.03242 0.05604 0.28439 -2.23886 0 0 0 0 0 0 0.03188 0.08205 -0.27358 0 2.64269 -0.22749 -5.83135 LEU_69 -8.97885 1.01279 1.03517 0.01595 0.08192 0.05855 -2.16311 0 0 0 0 0 0 0.06573 0.48194 -0.09138 0 1.66147 -0.05892 -6.87875 VAL_70 -8.15218 0.90134 1.7159 0.01812 0.04976 0.15566 -1.79684 0 0 0 0 0 0 -0.01124 0.00994 -0.46567 0 2.64269 -0.08353 -5.01605 GLU_71 -7.92423 0.61414 9.01292 0.01249 0.38707 0.0743 -5.08789 0 0 0 -0.27454 -0.89097 0 0.09718 2.77858 -0.07342 0 -2.72453 -0.09633 -4.09522 ASP_72 -5.84079 0.4948 8.43937 0.00277 0.2638 0.10411 -6.68655 0 0 0 0 -0.70141 0 0.00242 1.98878 1.00637 0 -2.14574 0.42995 -2.64211 THR_73 -6.42458 0.86971 4.87823 0.017 0.05656 -0.23474 -2.56337 0 0 0 -0.89127 0 0 -0.00074 0.0686 -0.20096 0 1.15175 0.40703 -2.86679 CYS_74 -7.40012 1.24439 2.54672 0.00231 0.0112 -0.11082 -1.82289 0 0 0 0 0 0 0.26033 0.17179 -0.01582 0 3.25479 0.12119 -1.73693 LEU_75 -9.08128 1.16076 0.78959 0.01625 0.09646 -0.15488 -1.66436 0 0 0 0 0 0 0.16229 0.38879 -0.16901 0 1.66147 0.20262 -6.59131 CYS_76 -7.91963 0.95864 3.34499 0.00505 0.01512 0.13897 -2.38347 0 0 0 0 0 0 0.04521 0.64078 0.0634 0 3.25479 0.41146 -1.4247 PHE_77 -11.3898 1.79655 2.25165 0.04592 0.23844 -0.12627 -2.68495 0 0 0 0 0 0 0.03131 3.94157 -0.15284 0 1.21829 0.21257 -4.61753 ASN_78 -4.63297 0.28799 4.78415 0.00993 0.28799 -0.40769 -1.81051 0 0 0 0 -0.99276 0 -0.03716 1.15656 0.26864 0 -1.34026 -0.08179 -2.50788 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 -5.55408 1.46692 4.15701 4e-05 0 -0.196 -1.84718 0.03349 0 0 0 0 0 -0.22166 0 -1.3342 0 0.79816 0.68219 -2.01531 PRO_86 -7.33151 1.02523 2.51591 0.00351 0.05828 -0.10278 -1.176 0.07105 0 0 -0.70904 0 0 0.05803 0.13458 -0.15573 0 -1.64321 0.94637 -6.30531 TYR_87 -8.32364 0.79093 4.74727 0.02727 0.35017 0.05374 -2.55999 0 0 0 -1.03262 0 0 0.05347 2.54976 -0.26434 0 0.58223 -0.07906 -3.10479 ILE_88 -10.4516 1.50689 3.64152 0.03265 0.22818 -0.2042 -1.34512 0 0 0 0 0 0 -0.0165 0.96975 0.23432 0 2.30374 -0.22697 -3.32736 LYS_89 -9.13261 1.22519 7.77263 0.00964 0.21967 0.0363 -4.94737 0 0 0 -0.45119 -0.77581 0 0.08888 1.66276 -0.05126 0 -0.71458 -0.20786 -5.26561 TRP_90 -6.64527 0.30614 4.45746 0.03079 0.50018 -0.24142 -1.24532 0 0 0 0 0 0 0.7443 2.59751 -0.01865 0 2.26099 -0.26544 2.48127 PHE_91 -8.49775 1.16119 3.64738 0.02332 0.19803 -0.18071 -1.74753 0 0 0 0 0 0 0.04392 3.40905 -0.00059 0 1.21829 -0.11627 -0.84167 LEU_92 -9.93544 0.86546 4.32214 0.01419 0.08243 -0.28657 -2.13115 0 0 0 0 0 0 0.0103 0.95542 -0.27557 0 1.66147 -0.23908 -4.95639 GLU_93 -4.45042 0.4423 4.26985 0.00692 0.75879 -0.17848 -1.47263 0 0 0 0 -0.80527 0 0.02916 3.06771 -0.30051 0 -2.72453 -0.46251 -1.81961 LYS_94 -3.12768 0.15443 2.53651 0.00798 0.13644 -0.25587 -0.63678 0 0 0 0 0 0 0.01877 1.03393 -0.17326 0 -0.71458 -0.37246 -1.39256 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 -4.9497 1.21384 4.67947 0.01263 0.29484 0.00938 -2.12283 0.01088 0 0 0 0 0 0.04426 1.4014 0.57845 0 -0.71458 5.28789 5.74592 PRO_97 -6.65373 1.13322 2.95193 0.00264 0.03571 -0.18182 -0.7928 0.11772 0 0 0 0 0 -0.0624 0.10586 -0.61531 0 -1.64321 5.26989 -0.33229 GLU_98 -4.62125 0.64427 4.32396 0.00811 0.33844 -0.25248 -1.32775 0 0 0 0 0 0 0.00825 2.69835 -0.07783 0 -2.72453 0.07726 -0.9052 GLY_99 -5.43966 0.84124 4.06834 0.00012 0 -0.29054 -1.60065 0 0 0 0 0 0 0.0115 0 0.54587 0 0.79816 0.03558 -1.03005 LEU_100 -9.90312 1.48604 2.06894 0.01888 0.07704 -0.25911 -1.17793 0 0 0 0 0 0 0.15921 0.36724 -0.26599 0 1.66147 -0.03618 -5.80352 HIS_D_101 -7.24686 0.48303 5.48202 0.00419 0.65681 -0.23414 -1.93233 0 0 0 0 0 0 -0.02785 1.71987 0.00929 0 -0.30065 -0.21852 -1.60514 GLN_102 -5.0376 0.62394 4.42487 0.00745 0.20921 -0.34421 -1.89995 0 0 0 0 0 0 0.03691 2.48431 -0.19409 0 -1.45095 -0.26969 -1.4098 LEU_103 -6.26867 0.82073 1.54205 0.01797 0.0866 -0.0642 -0.88338 0 0 0 0 0 0 -0.06633 0.28366 -0.13889 0 1.66147 -0.23155 -3.24054 LEU_104 -8.41951 1.47242 2.1299 0.02049 0.11078 -0.47162 -1.53113 0 0 0 0 0 0 -0.05165 0.05083 -0.01393 0 1.66147 -0.21267 -5.25463 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 -5.60302 0.25748 5.83329 0.01192 0.47465 -0.09071 -3.93862 0 0 0 -0.41206 0 0 0.00883 2.56706 0.00225 0 -0.71458 -0.2097 -1.81321 SER_111 -4.01523 0.17967 4.79515 0.00157 0.07399 0.16482 -4.37087 0 0 0 -0.66241 -1.71819 0 0.06724 0.24388 -0.21822 0 -0.28969 -0.34734 -6.09563 ALA_112 -5.78519 0.39899 2.24357 0.0015 0 0.0637 -1.61379 0 0 0 0 0 0 0.32956 0 -0.28022 0 1.32468 -0.09089 -3.40808 TYR_113 -9.37527 0.80666 4.10629 0.02447 0.51095 -0.25799 -1.98488 0 0 0 0 0 0 0.00508 1.22596 -0.36667 0 0.58223 0.04115 -4.68203 ALA_114 -5.68369 0.41693 2.28471 0.00145 0 -0.06423 -2.1243 0 0 0 0 0 0 0.21114 0 0.54511 0 1.32468 0.16036 -2.92783 LEU_115 -7.11309 0.80612 3.02452 0.01782 0.0991 -0.11756 -2.1383 0 0 0 0 0 0 -0.05283 0.45888 -0.14066 0 1.66147 0.35888 -3.13566 CYS_116 -7.49778 0.78784 3.49575 0.00312 0.03392 0.03632 -2.44987 0 0 0 0 0 0 -0.01279 0.55018 0.17 0 3.25479 0.28548 -1.34304 THR_117 -5.60647 0.3428 3.84101 0.01044 0.05419 -0.07063 -2.44242 0 0 0 0 0 0 0.23454 0.05369 -0.19145 0 1.15175 0.25826 -2.36429 PHE_118 -10.7068 1.86121 1.58062 0.02092 0.17747 -0.06017 -1.52759 0 0 0 0 0 0 0.00984 2.00833 -0.37607 0 1.21829 -0.08608 -5.87998 ALA_119 -6.50076 1.54586 1.46581 0.00192 0 -0.03364 -2.1815 0 0 0 0 0 0 0.16567 0 0.20443 0 1.32468 0.31442 -3.6931 LEU_120 -8.49708 1.62771 1.10881 0.01443 0.08142 0.10321 -2.26075 0 0 0 0 0 0 0.40224 1.42152 -0.12286 0 1.66147 0.41044 -4.04946 SER_121 -5.6858 0.22644 4.32998 0.00234 0.05078 0.10012 -3.16367 0 0 0 -1.50294 0 0 0.18481 0.53916 -0.27578 0 -0.28969 -0.0525 -5.53675 THR_122 -5.10668 0.79197 2.23766 0.01431 0.07891 -0.09783 -0.3795 0 0 0 0 -0.64985 0 -0.04039 0.05222 -0.17294 0 1.15175 -0.2522 -2.37258 GLY_123 -2.81731 0.43108 1.94181 7e-05 0 -0.30459 -0.44331 0 0 0 -0.97707 0 0 -0.13757 0 -1.51498 0 0.79816 0.07176 -2.95196 ASP_124 -5.23424 2.17792 5.25152 0.0033 0.24586 -0.40889 -1.13901 0.0016 0 0 -0.85024 0 0 0.3695 2.83138 0.65743 0 -2.14574 5.45338 7.21378 PRO_125 -2.25635 1.50979 1.37635 0.00323 0.03634 -0.28341 0.2582 0.08503 0 0 0 0 0 0.03298 0.04156 0.08118 0 -1.64321 5.19388 4.43556 SER_126 -3.02931 0.81977 1.97764 0.0167 0.04039 0.12828 -1.06586 0 0 0 -0.79575 0 0 0.38251 0.11361 0.84808 0 -0.28969 0.61366 -0.23997 GLN_127 -6.98871 1.95354 5.85448 0.01016 0.51479 0.32427 -3.08577 0.05453 0 0 -2.17185 -0.64985 0 -0.00605 3.98673 -0.03319 0 -1.45095 0.7336 -0.95427 PRO_128 -2.57371 0.37085 1.47918 0.00296 0.06579 -0.06184 0.13123 0.08417 0 0 0 0 0 0.13491 0.42014 -1.00986 0 -1.64321 -0.12487 -2.72426 VAL_129 -6.36904 1.04884 -0.10824 0.02057 0.05041 -0.24628 -0.48777 0 0 0 0 0 0 0.21487 0.02483 -0.34928 0 2.64269 -0.52505 -4.08346 ARG_130 -6.88473 0.72573 4.50188 0.02599 0.35231 0.16316 -3.23312 0 0 0 0 -0.4451 0 0.15616 3.81529 0.04365 0 -0.09474 -0.24163 -1.11514 LEU_131 -6.9748 0.73863 1.17905 0.01851 0.04943 -0.28109 -0.74222 0 0 0 0 0 0 0.00803 0.1256 -0.37234 0 1.66147 -0.14416 -4.73389 PHE_132 -10.5693 2.80782 2.89954 0.02386 0.31994 -0.28885 -2.11854 0 0 0 0 0 0 0.17496 2.46184 -0.31582 0 1.21829 -0.29237 -3.67861 ARG_133 -3.83671 0.43263 3.27151 0.01647 0.38408 0.06869 -2.80009 0 0 0 -0.85362 -0.58224 0 0.4541 1.97019 -0.21737 0 -0.09474 -0.19362 -1.98071 GLY_134 -4.29735 0.45142 2.88408 8e-05 0 0.0916 -2.12073 0 0 0 0 0 0 0.03135 0 0.7672 0 0.79816 0.66382 -0.73036 ARG_135 -6.17045 0.51412 3.81844 0.01459 0.25037 -0.1908 -1.69217 0 0 0 -0.16821 0 0 0.22017 1.87154 -0.19212 0 -0.09474 0.84485 -0.97442 THR_136 -6.11875 0.51143 4.51721 0.00575 0.09496 -0.09834 -2.14282 0 0 0 0 -0.70518 0 0.00989 0.35934 -0.20551 0 1.15175 0.0889 -2.5314 SER_137 -3.72131 0.16126 3.29948 0.00157 0.07233 -0.10051 -3.07747 0 0 0 0 -0.56595 0 -0.01646 0.3049 -0.16117 0 -0.28969 -0.05602 -4.14905 GLY_138 -4.49268 0.4521 3.47488 0.0001 0 -0.0992 -1.96789 0 0 0 0 0 0 -0.02834 0 -1.47246 0 0.79816 0.39253 -2.94281 ARG_139 -6.91219 0.37434 4.88513 0.01489 0.33921 0.0516 -3.0425 0 0 0 0 -1.05685 0 0.02075 2.29149 -0.15878 0 -0.09474 0.33782 -2.94983 ILE_140 -8.1949 1.11644 0.53247 0.03127 0.08562 -0.00787 -1.42255 0 0 0 0 0 0 -0.01761 0.87764 -0.63529 0 2.30374 -0.28766 -5.6187 VAL_141 -6.95054 0.71216 2.41535 0.01845 0.04792 -0.12014 -1.37672 0 0 0 0 0 0 0.13447 0.01453 -0.48207 0 2.64269 -0.38991 -3.33382 ALA_142 -3.39464 0.46951 2.16313 0.00165 0 -0.44683 -0.14081 0.00654 0 0 0 0 0 0.06955 0 -0.03537 0 1.32468 -0.49103 -0.47362 PRO_143 -5.49127 1.01567 2.65378 0.00373 0.06772 0.03812 -1.23377 0.08359 0 0 -0.31601 0 0 0.04772 0.20383 -0.72189 0 -1.64321 -0.3573 -5.64929 ARG_144 -5.53289 0.55992 5.16624 0.01949 0.64889 0.00363 -3.31068 0 0 0 -0.59053 0 0 0.00367 1.43867 -0.21322 0 -0.09474 -0.03872 -1.94027 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 -1.08886 0 0 0 0 0 0 0.20591 0.32602 0.03424 0 3.25479 0.01447 2.13383 GLN_147 -2.99288 0.09993 2.70227 0.0099 0.67906 -0.04674 -0.3968 0 0 0 -0.44847 0 0 0.03518 1.97789 -0.17133 0 -1.45095 -0.54532 -0.54829 ASP_148 -2.88109 0.35954 3.91139 0.00685 0.73307 -0.59486 -2.38516 0 0 0 0 0 0 -0.07026 2.07662 -0.40404 0 -2.14574 -0.60895 -2.00262 PHE_149 -8.67598 0.67807 5.78426 0.05171 0.24855 -0.81298 -0.79005 0 0 0 0 0 0 1.38919 3.3081 -0.21783 0 1.21829 0.43474 2.61606 GLY_150 -3.05223 0.2932 1.71489 2e-05 0 -0.05395 0.10832 0 0 0 0 0 0 -0.05129 0 -1.27991 0 0.79816 0.86218 -0.66061 TRP_151 -14.0136 1.81961 3.93373 0.02815 0.44649 -0.38656 -1.25303 0 0 0 -0.46066 0 0 0.16156 1.79248 -0.04813 0 2.26099 -0.15332 -5.87225 ASP_152 -8.1624 1.53741 9.48523 0.00574 0.33997 -0.20782 -5.34807 0.00059 0 0 0 -0.93939 0 -0.04064 2.2236 0.08704 0 -2.14574 4.90964 1.74517 PRO_153 -8.08075 1.5064 3.80298 0.00309 0.03952 -0.24076 -0.86053 0.08462 0 0 0 0 0 -0.05338 0.33096 -0.55756 0 -1.64321 5.00989 -0.65873 CYS_154 -7.50903 0.79139 2.79697 0.00392 0.03953 0.23563 -2.803 0 0 0 0 0 0 0.19369 0.88235 0.09673 0 3.25479 -0.29446 -2.31147 PHE_155 -11.2813 0.8883 2.35332 0.0221 0.08295 -0.51346 -1.66557 0 0 0 0 0 0 -0.0397 2.65097 -0.08773 0 1.21829 -0.18155 -6.55343 GLN_156 -8.19363 0.80161 6.21941 0.01326 0.34132 0.31334 -3.90229 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 4.80641 0.00526 0.26447 -0.31326 -2.21552 0 0 0 0 -0.56595 0 -0.03162 1.94996 0.01302 0 -2.14574 -0.64162 -2.27117 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 -10.9786 1.25241 5.28455 0.0618 0.19766 -0.46007 -0.47305 0 0 0 0 -0.70518 0 -0.00627 3.22144 0.02766 0 0.58223 -0.30752 -2.30292 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 -4.06856 0.35433 5.11544 0.00785 0.1356 -0.0014 -2.71912 0 0 0 0 -0.69991 0 -0.07949 1.36785 -0.06133 0 -0.71458 -0.50846 -1.87177 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 -9.40611 0.69184 10.4548 0.01573 0.24538 0.53107 -7.78044 0 0 0 0 -1.88453 0 -0.03975 1.36925 -0.03016 0 -0.71458 0.03131 -6.51618 ASN_173 -6.48943 0.64999 5.1221 0.00735 0.30548 -0.16929 -1.39053 0 0 0 0 -0.62094 0 -0.09165 1.28652 0.14537 0 -1.34026 -0.08622 -2.67151 ALA_174 -3.65324 0.44789 1.73621 0.002 0 -0.30102 -0.97973 0 0 0 0 0 0 -0.0278 0 0.6344 0 1.32468 0.23752 -0.57909 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 -6.64376 0.68037 6.14996 0.00167 0.06806 -0.06909 -2.83044 0 0 0 -1.05052 0 0 -0.01689 0.08072 -0.44601 0 -0.28969 0.05928 -4.30634 HIS_177 -10.8071 0.78827 6.59539 0.0052 0.62963 -0.54315 -0.96478 0 0 0 0 0 0 0.15272 4.24124 0.15679 0 -0.30065 -0.38061 -0.42701 ARG_178 -10.6714 0.78735 9.85116 0.03079 0.95794 0.25348 -4.30667 0 0 0 0 -2.31341 0 0.04635 3.21393 0.0107 0 -0.09474 -0.15281 -2.3873 PHE_179 -9.80815 1.1564 4.34784 0.0233 0.27059 -0.17062 -1.2 0 0 0 -1.05052 0 0 -0.01227 1.67999 -0.48629 0 1.21829 0.03528 -3.99615 ARG_180 -6.94629 0.4267 5.73868 0.01076 0.19571 -0.20129 -2.16102 0 0 0 -0.16821 0 0 0.06743 1.61381 -0.10196 0 -0.09474 -0.15924 -1.77966 ALA_181 -6.39739 0.76947 3.35506 0.00157 0 -0.23999 -1.37217 0 0 0 0 0 0 -0.02613 0 -0.24633 0 1.32468 -0.40734 -3.23857 LEU_182 -9.97591 1.86076 2.24017 0.01528 0.08376 -0.2561 -2.13314 0 0 0 0 0 0 0.01936 0.17848 -0.30918 0 1.66147 -0.3762 -6.99126 LEU_183 -6.71165 1.0206 4.28383 0.01761 0.07898 -0.30582 -1.70288 0 0 0 0 0 0 -0.0543 0.21065 -0.28223 0 1.66147 -0.34087 -2.1246 GLU_184 -6.18275 0.74052 6.92868 0.00684 0.34843 -0.11521 -4.13386 0 0 0 -0.85362 -0.4451 0 -0.02969 3.14453 -0.24519 0 -2.72453 -0.4393 -4.00027 LEU_185 -8.7951 1.2013 2.10598 0.02025 0.07479 -0.2163 -1.30698 0 0 0 0 0 0 -0.04446 0.31826 -0.27986 0 1.66147 -0.42733 -5.688 GLN_186 -6.10535 0.63255 4.17028 0.00689 0.21184 -0.3395 -0.82679 0 0 0 0 0 0 0.05171 2.7053 -0.20817 0 -1.45095 -0.31792 -1.4701 GLU_187 -2.68801 0.19245 2.97263 0.00602 0.27795 -0.30685 -0.01537 0 0 0 0 0 0 -0.04318 2.37047 -0.19537 0 -2.72453 -0.22351 -0.37732 TYR_188 -8.67559 1.97199 2.80157 0.02126 0.26607 -0.10913 -1.64369 0 0 0 0 0 0 0.21757 1.41561 -0.31627 0 0.58223 -0.03857 -3.50694 PHE_189 -9.58511 1.86931 -0.09951 0.02575 0.25837 -0.09726 -0.9506 0 0 0 0 0 0 0.06528 1.98137 0.06152 0 1.21829 0.22113 -5.03145 GLY:CtermProteinFull_190 -1.15692 0.089 1.32422 0.00014 0 -0.05149 -0.71507 0 0 0 0 0 0 0 0 0 0 0.79816 0.19798 0.48603 HOH_191 -1.65701 0.3076 1.55337 0 0 -0.03203 -1.82618 0 0 0 0 -0.549 0 0 0 0 0 1.221 0 -0.98226 HOH_192 -1.88683 0.27757 1.84433 0 0 -0.11418 -2.07328 0 0 0 -0.50048 0 0 0 0 0 0 1.221 0 -1.23188 HOH_193 -1.38528 0.05591 1.70192 0 0 -0.02248 -2.12359 0 0 0 -0.70904 -0.44565 0 0 0 0 0 1.221 0 -1.70721 HOH_194 -2.21576 0.22336 2.4105 0 0 0.02684 -1.8066 0 0 0 -0.38362 -0.7315 0 0 0 0 0 1.221 0 -1.25577 HOH_195 -2.37727 0.33051 2.67608 0 0 -0.05899 -2.19913 0 0 0 -0.45119 -0.73922 0 0 0 0 0 1.221 0 -1.59821 HOH_196 -1.75842 0.18413 1.73431 0 0 0.05903 -1.90153 0 0 0 0 -0.80527 0 0 0 0 0 1.221 0 -1.26674 ITT_197 -25.1847 5.26236 29.4306 0.25066 3.94398 1.06787 -48.4072 0 0 0 -1.6886 -6.89708 0 0 0 0 0 0 0 -42.2221 MG_198 -0.35381 4.11832 2.47865 0 0 -0.04458 -41.9638 0 0 0 0 0 0 0 0 0 0 0 0 -35.7652 #END_POSE_ENERGIES_TABLE variants/ITPA.V24I.pdb