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 15.482 -39.840 1.00 0.00 A C ATOM 175 O PHE A 12 35.395 16.406 -40.091 1.00 0.00 A O ATOM 176 CB PHE A 12 37.650 15.752 -41.833 1.00 0.00 A C ATOM 177 CG PHE A 12 38.787 16.452 -41.145 1.00 0.00 A C ATOM 178 CD1 PHE A 12 39.609 15.768 -40.262 1.00 0.00 A C ATOM 179 CD2 PHE A 12 39.036 17.796 -41.379 1.00 0.00 A C ATOM 180 CE1 PHE A 12 40.656 16.412 -39.629 1.00 0.00 A C ATOM 181 CE2 PHE A 12 40.082 18.441 -40.749 1.00 0.00 A C ATOM 182 CZ PHE A 12 40.893 17.748 -39.872 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 -40.502 1.00 0.00 A H ATOM 185 1HB PHE A 12 38.049 15.224 -42.698 1.00 0.00 A H ATOM 186 2HB PHE A 12 36.957 16.508 -42.201 1.00 0.00 A H ATOM 187 HD1 PHE A 12 39.422 14.711 -40.071 1.00 0.00 A H ATOM 188 HD2 PHE A 12 38.396 18.344 -42.071 1.00 0.00 A H ATOM 189 HE1 PHE A 12 41.294 15.862 -38.937 1.00 0.00 A H ATOM 190 HE2 PHE A 12 40.268 19.498 -40.942 1.00 0.00 A H ATOM 191 HZ PHE A 12 41.716 18.256 -39.373 1.00 0.00 A H ATOM 192 N VAL A 13 36.412 15.048 -38.623 1.00 0.00 A N ATOM 193 CA VAL A 13 35.605 15.540 -37.542 1.00 0.00 A C ATOM 194 C VAL A 13 36.374 16.477 -36.656 1.00 0.00 A C ATOM 195 O VAL A 13 37.435 16.147 -36.127 1.00 0.00 A O ATOM 196 CB VAL A 13 35.073 14.366 -36.700 1.00 0.00 A C ATOM 197 CG1 VAL A 13 34.212 14.878 -35.555 1.00 0.00 A C ATOM 198 CG2 VAL A 13 34.285 13.410 -37.583 1.00 0.00 A C ATOM 199 H VAL A 13 37.160 14.374 -38.471 1.00 0.00 A H ATOM 200 HA VAL A 13 34.777 16.091 -37.985 1.00 0.00 A H ATOM 201 HB VAL A 13 35.917 13.838 -36.255 1.00 0.00 A H ATOM 202 1HG1 VAL A 13 33.845 14.035 -34.970 1.00 0.00 A H ATOM 203 2HG1 VAL A 13 34.806 15.531 -34.917 1.00 0.00 A H ATOM 204 3HG1 VAL A 13 33.365 15.435 -35.958 1.00 0.00 A H ATOM 205 1HG2 VAL A 13 33.913 12.582 -36.981 1.00 0.00 A H ATOM 206 2HG2 VAL A 13 33.444 13.940 -38.032 1.00 0.00 A H ATOM 207 3HG2 VAL A 13 34.933 13.024 -38.370 1.00 0.00 A H ATOM 208 N THR A 14 35.815 17.657 -36.522 1.00 0.00 A N ATOM 209 CA THR A 14 36.345 18.695 -35.663 1.00 0.00 A C ATOM 210 C THR A 14 35.346 19.805 -35.557 1.00 0.00 A C ATOM 211 O THR A 14 34.542 20.006 -36.460 1.00 0.00 A O ATOM 212 CB THR A 14 37.686 19.244 -36.185 1.00 0.00 A C ATOM 213 OG1 THR A 14 38.114 20.333 -35.356 1.00 0.00 A O ATOM 214 CG2 THR A 14 37.541 19.729 -37.619 1.00 0.00 A C ATOM 215 H THR A 14 34.964 17.827 -37.063 1.00 0.00 A H ATOM 216 HA THR A 14 36.518 18.286 -34.664 1.00 0.00 A H ATOM 217 HB THR A 14 38.440 18.458 -36.147 1.00 0.00 A H ATOM 218 HG1 THR A 14 38.519 19.987 -34.557 1.00 0.00 A H ATOM 219 1HG2 THR A 14 38.499 20.113 -37.971 1.00 0.00 A H ATOM 220 2HG2 THR A 14 37.227 18.901 -38.253 1.00 0.00 A H ATOM 221 3HG2 THR A 14 36.795 20.522 -37.661 1.00 0.00 A H ATOM 222 N GLY A 15 35.371 20.532 -34.468 1.00 0.00 A N ATOM 223 CA GLY A 15 34.442 21.635 -34.342 1.00 0.00 A C ATOM 224 C GLY A 15 35.137 22.960 -34.536 1.00 0.00 A C ATOM 225 O GLY A 15 34.530 24.021 -34.395 1.00 0.00 A O ATOM 226 H GLY A 15 36.037 20.318 -33.723 1.00 0.00 A H ATOM 227 1HA GLY A 15 33.647 21.546 -35.075 1.00 0.00 A H ATOM 228 2HA GLY A 15 33.966 21.609 -33.363 1.00 0.00 A H ATOM 229 N ASN A 16 36.412 22.907 -34.874 1.00 0.00 A N ATOM 230 CA ASN A 16 37.186 24.121 -34.969 1.00 0.00 A C ATOM 231 C ASN A 16 37.340 24.618 -36.388 1.00 0.00 A C ATOM 232 O ASN A 16 38.055 24.026 -37.192 1.00 0.00 A O ATOM 233 CB ASN A 16 38.486 23.888 -34.266 1.00 0.00 A C ATOM 234 CG ASN A 16 39.369 25.029 -34.213 1.00 0.00 A C ATOM 235 OD1 ASN A 16 39.609 25.753 -35.188 1.00 0.00 A O ATOM 236 ND2 ASN A 16 39.892 25.224 -33.034 1.00 0.00 A N ATOM 237 H ASN A 16 36.857 22.006 -35.071 1.00 0.00 A H ATOM 238 HA ASN A 16 36.661 24.902 -34.418 1.00 0.00 A H ATOM 239 1HB ASN A 16 38.290 23.576 -33.239 1.00 0.00 A H ATOM 240 2HB ASN A 16 38.986 23.096 -34.769 1.00 0.00 A H ATOM 241 1HD2 ASN A 16 40.521 25.982 -32.869 1.00 0.00 A H ATOM 242 2HD2 ASN A 16 39.650 24.579 -32.257 1.00 0.00 A H ATOM 243 N ALA A 17 36.667 25.720 -36.689 1.00 0.00 A N ATOM 244 CA ALA A 17 36.678 26.302 -38.022 1.00 0.00 A C ATOM 245 C ALA A 17 38.050 26.678 -38.529 1.00 0.00 A C ATOM 246 O ALA A 17 38.307 26.576 -39.721 1.00 0.00 A O ATOM 247 CB ALA A 17 35.806 27.533 -38.060 1.00 0.00 A C ATOM 248 H ALA A 17 36.128 26.167 -35.958 1.00 0.00 A H ATOM 249 HA ALA A 17 36.280 25.551 -38.705 1.00 0.00 A H ATOM 250 1HB ALA A 17 35.803 27.945 -39.068 1.00 0.00 A H ATOM 251 2HB ALA A 17 34.789 27.267 -37.773 1.00 0.00 A H ATOM 252 3HB ALA A 17 36.196 28.275 -37.366 1.00 0.00 A H ATOM 253 N LYS A 18 38.945 27.117 -37.650 1.00 0.00 A N ATOM 254 CA LYS A 18 40.243 27.560 -38.140 1.00 0.00 A C ATOM 255 C LYS A 18 41.075 26.361 -38.508 1.00 0.00 A C ATOM 256 O LYS A 18 41.827 26.367 -39.477 1.00 0.00 A O ATOM 257 CB LYS A 18 40.970 28.409 -37.095 1.00 0.00 A C ATOM 258 CG LYS A 18 40.317 29.756 -36.816 1.00 0.00 A C ATOM 259 CD LYS A 18 40.443 30.690 -38.010 1.00 0.00 A C ATOM 260 CE LYS A 18 39.903 32.076 -37.690 1.00 0.00 A C ATOM 261 NZ LYS A 18 39.976 32.987 -38.864 1.00 0.00 A N ATOM 262 H LYS A 18 38.727 27.142 -36.664 1.00 0.00 A H ATOM 263 HA LYS A 18 40.101 28.160 -39.040 1.00 0.00 A H ATOM 264 1HB LYS A 18 41.023 27.861 -36.154 1.00 0.00 A H ATOM 265 2HB LYS A 18 41.992 28.594 -37.424 1.00 0.00 A H ATOM 266 1HG LYS A 18 39.260 29.609 -36.591 1.00 0.00 A H ATOM 267 2HG LYS A 18 40.793 30.218 -35.951 1.00 0.00 A H ATOM 268 1HD LYS A 18 41.493 30.776 -38.295 1.00 0.00 A H ATOM 269 2HD LYS A 18 39.888 30.280 -38.853 1.00 0.00 A H ATOM 270 1HE LYS A 18 38.864 31.996 -37.371 1.00 0.00 A H ATOM 271 2HE LYS A 18 40.477 32.511 -36.872 1.00 0.00 A H ATOM 272 1HZ LYS A 18 39.609 33.893 -38.611 1.00 0.00 A H ATOM 273 2HZ LYS A 18 40.939 33.083 -39.156 1.00 0.00 A H ATOM 274 3HZ LYS A 18 39.431 32.604 -39.623 1.00 0.00 A H ATOM 275 N LYS A 19 40.943 25.306 -37.731 1.00 0.00 A N ATOM 276 CA LYS A 19 41.677 24.106 -38.031 1.00 0.00 A C ATOM 277 C LYS A 19 41.187 23.572 -39.360 1.00 0.00 A C ATOM 278 O LYS A 19 41.967 23.111 -40.188 1.00 0.00 A O ATOM 279 CB LYS A 19 41.508 23.064 -36.925 1.00 0.00 A C ATOM 280 CG LYS A 19 42.313 23.348 -35.664 1.00 0.00 A C ATOM 281 CD LYS A 19 41.915 22.413 -34.531 1.00 0.00 A C ATOM 282 CE LYS A 19 42.275 20.970 -34.851 1.00 0.00 A C ATOM 283 NZ LYS A 19 41.897 20.045 -33.749 1.00 0.00 A N ATOM 284 H LYS A 19 40.326 25.335 -36.921 1.00 0.00 A H ATOM 285 HA LYS A 19 42.730 24.365 -38.146 1.00 0.00 A H ATOM 286 1HB LYS A 19 40.456 22.999 -36.643 1.00 0.00 A H ATOM 287 2HB LYS A 19 41.807 22.084 -37.299 1.00 0.00 A H ATOM 288 1HG LYS A 19 43.375 23.220 -35.874 1.00 0.00 A H ATOM 289 2HG LYS A 19 42.145 24.378 -35.349 1.00 0.00 A H ATOM 290 1HD LYS A 19 42.427 22.712 -33.615 1.00 0.00 A H ATOM 291 2HD LYS A 19 40.840 22.481 -34.364 1.00 0.00 A H ATOM 292 1HE LYS A 19 41.762 20.661 -35.761 1.00 0.00 A H ATOM 293 2HE LYS A 19 43.349 20.892 -35.022 1.00 0.00 A H ATOM 294 1HZ LYS A 19 42.152 19.100 -34.000 1.00 0.00 A H ATOM 295 2HZ LYS A 19 42.383 20.311 -32.904 1.00 0.00 A H ATOM 296 3HZ LYS A 19 40.901 20.094 -33.594 1.00 0.00 A H ATOM 297 N LEU A 20 39.884 23.635 -39.575 1.00 0.00 A N ATOM 298 CA LEU A 20 39.331 23.197 -40.833 1.00 0.00 A C ATOM 299 C LEU A 20 39.888 24.021 -41.962 1.00 0.00 A C ATOM 300 O LEU A 20 40.338 23.473 -42.967 1.00 0.00 A O ATOM 301 CB LEU A 20 37.801 23.304 -40.813 1.00 0.00 A C ATOM 302 CG LEU A 20 37.067 22.207 -40.031 1.00 0.00 A C ATOM 303 CD1 LEU A 20 35.604 22.594 -39.863 1.00 0.00 A C ATOM 304 CD2 LEU A 20 37.201 20.883 -40.767 1.00 0.00 A C ATOM 305 H LEU A 20 39.263 23.994 -38.849 1.00 0.00 A H ATOM 306 HA LEU A 20 39.608 22.158 -40.989 1.00 0.00 A H ATOM 307 1HB LEU A 20 37.525 24.263 -40.376 1.00 0.00 A H ATOM 308 2HB LEU A 20 37.437 23.279 -41.840 1.00 0.00 A H ATOM 309 HG LEU A 20 37.504 22.115 -39.036 1.00 0.00 A H ATOM 310 1HD1 LEU A 20 35.083 21.815 -39.308 1.00 0.00 A H ATOM 311 2HD1 LEU A 20 35.537 23.535 -39.317 1.00 0.00 A H ATOM 312 3HD1 LEU A 20 35.144 22.710 -40.844 1.00 0.00 A H ATOM 313 1HD2 LEU A 20 36.680 20.103 -40.211 1.00 0.00 A H ATOM 314 2HD2 LEU A 20 36.764 20.973 -41.762 1.00 0.00 A H ATOM 315 3HD2 LEU A 20 38.256 20.621 -40.857 1.00 0.00 A H ATOM 316 N GLU A 21 39.874 25.342 -41.807 1.00 0.00 A N ATOM 317 CA GLU A 21 40.324 26.210 -42.872 1.00 0.00 A C ATOM 318 C GLU A 21 41.714 25.834 -43.350 1.00 0.00 A C ATOM 319 O GLU A 21 41.912 25.681 -44.555 1.00 0.00 A O ATOM 320 CB GLU A 21 40.310 27.667 -42.406 1.00 0.00 A C ATOM 321 CG GLU A 21 40.764 28.669 -43.458 1.00 0.00 A C ATOM 322 CD GLU A 21 40.799 30.081 -42.945 1.00 0.00 A C ATOM 323 OE1 GLU A 21 40.440 30.291 -41.811 1.00 0.00 A O ATOM 324 OE2 GLU A 21 41.184 30.953 -43.689 1.00 0.00 A O ATOM 325 H GLU A 21 39.546 25.757 -40.936 1.00 0.00 A H ATOM 326 HA GLU A 21 39.637 26.101 -43.710 1.00 0.00 A H ATOM 327 1HB GLU A 21 39.301 27.941 -42.097 1.00 0.00 A H ATOM 328 2HB GLU A 21 40.960 27.778 -41.537 1.00 0.00 A H ATOM 329 1HG GLU A 21 41.762 28.394 -43.799 1.00 0.00 A H ATOM 330 2HG GLU A 21 40.090 28.613 -44.312 1.00 0.00 A H ATOM 331 N GLU A 22 42.686 25.677 -42.441 1.00 0.00 A N ATOM 332 CA GLU A 22 44.036 25.401 -42.920 1.00 0.00 A C ATOM 333 C GLU A 22 44.130 24.041 -43.576 1.00 0.00 A C ATOM 334 O GLU A 22 44.849 23.897 -44.557 1.00 0.00 A O ATOM 335 CB GLU A 22 45.043 25.451 -41.783 1.00 0.00 A C ATOM 336 CG GLU A 22 45.228 26.809 -41.212 1.00 0.00 A C ATOM 337 CD GLU A 22 46.294 26.868 -40.211 1.00 0.00 A C ATOM 338 OE1 GLU A 22 46.959 25.886 -39.987 1.00 0.00 A O ATOM 339 OE2 GLU A 22 46.468 27.912 -39.638 1.00 0.00 A O ATOM 340 H GLU A 22 42.479 25.750 -41.441 1.00 0.00 A H ATOM 341 HA GLU A 22 44.287 26.159 -43.660 1.00 0.00 A H ATOM 342 1HB GLU A 22 44.717 24.781 -40.981 1.00 0.00 A H ATOM 343 2HB GLU A 22 46.011 25.093 -42.139 1.00 0.00 A H ATOM 344 1HG GLU A 22 45.466 27.501 -42.021 1.00 0.00 A H ATOM 345 2HG GLU A 22 44.289 27.129 -40.758 1.00 0.00 A H ATOM 346 N VAL A 23 43.424 23.034 -43.074 1.00 0.00 A N ATOM 347 CA VAL A 23 43.528 21.732 -43.714 1.00 0.00 A C ATOM 348 C VAL A 23 42.961 21.853 -45.101 1.00 0.00 A C ATOM 349 O VAL A 23 43.523 21.332 -46.057 1.00 0.00 A O ATOM 350 CB VAL A 23 42.762 20.653 -42.926 1.00 0.00 A C ATOM 351 CG1 VAL A 23 42.697 19.358 -43.721 1.00 0.00 A C ATOM 352 CG2 VAL A 23 43.430 20.426 -41.578 1.00 0.00 A C ATOM 353 H VAL A 23 42.823 23.178 -42.257 1.00 0.00 A H ATOM 354 HA VAL A 23 44.577 21.458 -43.778 1.00 0.00 A H ATOM 355 HB VAL A 23 41.736 20.988 -42.772 1.00 0.00 A H ATOM 356 1HG1 VAL A 23 42.152 18.607 -43.149 1.00 0.00 A H ATOM 357 2HG1 VAL A 23 42.184 19.536 -44.666 1.00 0.00 A H ATOM 358 3HG1 VAL A 23 43.708 19.000 -43.918 1.00 0.00 A H ATOM 359 1HG2 VAL A 23 42.882 19.662 -41.026 1.00 0.00 A H ATOM 360 2HG2 VAL A 23 44.457 20.096 -41.732 1.00 0.00 A H ATOM 361 3HG2 VAL A 23 43.428 21.356 -41.009 1.00 0.00 A H ATOM 362 N VAL A 24 41.850 22.550 -45.231 1.00 0.00 A N ATOM 363 CA VAL A 24 41.253 22.697 -46.533 1.00 0.00 A C ATOM 364 C VAL A 24 42.164 23.481 -47.467 1.00 0.00 A C ATOM 365 O VAL A 24 42.338 23.096 -48.603 1.00 0.00 A O ATOM 366 CB VAL A 24 39.893 23.411 -46.415 1.00 0.00 A C ATOM 367 CG1 VAL A 24 39.366 23.784 -47.792 1.00 0.00 A C ATOM 368 CG2 VAL A 24 38.903 22.520 -45.681 1.00 0.00 A C ATOM 369 H VAL A 24 41.419 22.980 -44.411 1.00 0.00 A H ATOM 370 HA VAL A 24 41.095 21.704 -46.954 1.00 0.00 A H ATOM 371 HB VAL A 24 40.029 24.340 -45.860 1.00 0.00 A H ATOM 372 1HG1 VAL A 24 38.405 24.288 -47.690 1.00 0.00 A H ATOM 373 2HG1 VAL A 24 40.074 24.450 -48.285 1.00 0.00 A H ATOM 374 3HG1 VAL A 24 39.239 22.882 -48.390 1.00 0.00 A H ATOM 375 1HG2 VAL A 24 37.944 23.032 -45.600 1.00 0.00 A H ATOM 376 2HG2 VAL A 24 38.772 21.589 -46.233 1.00 0.00 A H ATOM 377 3HG2 VAL A 24 39.281 22.300 -44.683 1.00 0.00 A H ATOM 378 N GLN A 25 42.773 24.564 -47.006 1.00 0.00 A N ATOM 379 CA GLN A 25 43.654 25.339 -47.875 1.00 0.00 A C ATOM 380 C GLN A 25 44.914 24.580 -48.325 1.00 0.00 A C ATOM 381 O GLN A 25 45.358 24.712 -49.464 1.00 0.00 A O ATOM 382 CB GLN A 25 44.064 26.632 -47.165 1.00 0.00 A C ATOM 383 CG GLN A 25 42.940 27.643 -47.016 1.00 0.00 A C ATOM 384 CD GLN A 25 43.388 28.904 -46.302 1.00 0.00 A C ATOM 385 OE1 GLN A 25 44.457 28.939 -45.686 1.00 0.00 A O ATOM 386 NE2 GLN A 25 42.572 29.949 -46.381 1.00 0.00 A N ATOM 387 H GLN A 25 42.627 24.859 -46.043 1.00 0.00 A H ATOM 388 HA GLN A 25 43.090 25.596 -48.770 1.00 0.00 A H ATOM 389 1HB GLN A 25 44.440 26.396 -46.170 1.00 0.00 A H ATOM 390 2HB GLN A 25 44.874 27.108 -47.717 1.00 0.00 A H ATOM 391 1HG GLN A 25 42.580 27.920 -48.007 1.00 0.00 A H ATOM 392 2HG GLN A 25 42.134 27.191 -46.438 1.00 0.00 A H ATOM 393 1HE2 GLN A 25 42.814 30.809 -45.929 1.00 0.00 A H ATOM 394 2HE2 GLN A 25 41.715 29.877 -46.891 1.00 0.00 A H ATOM 395 N ILE A 26 45.478 23.774 -47.437 1.00 0.00 A N ATOM 396 CA ILE A 26 46.667 22.980 -47.716 1.00 0.00 A C ATOM 397 C ILE A 26 46.411 21.739 -48.557 1.00 0.00 A C ATOM 398 O ILE A 26 47.195 21.466 -49.463 1.00 0.00 A O ATOM 399 CB ILE A 26 47.336 22.552 -46.397 1.00 0.00 A C ATOM 400 CG1 ILE A 26 47.869 23.776 -45.648 1.00 0.00 A C ATOM 401 CG2 ILE A 26 48.456 21.559 -46.666 1.00 0.00 A C ATOM 402 CD1 ILE A 26 48.274 23.489 -44.220 1.00 0.00 A C ATOM 403 H ILE A 26 45.062 23.704 -46.510 1.00 0.00 A H ATOM 404 HA ILE A 26 47.352 23.615 -48.274 1.00 0.00 A H ATOM 405 HB ILE A 26 46.595 22.084 -45.749 1.00 0.00 A H ATOM 406 1HG1 ILE A 26 48.735 24.176 -46.174 1.00 0.00 A H ATOM 407 2HG1 ILE A 26 47.107 24.555 -45.635 1.00 0.00 A H ATOM 408 1HG2 ILE A 26 48.918 21.267 -45.723 1.00 0.00 A H ATOM 409 2HG2 ILE A 26 48.048 20.676 -47.158 1.00 0.00 A H ATOM 410 3HG2 ILE A 26 49.204 22.020 -47.310 1.00 0.00 A H ATOM 411 1HD1 ILE A 26 48.641 24.404 -43.755 1.00 0.00 A H ATOM 412 2HD1 ILE A 26 47.412 23.120 -43.664 1.00 0.00 A H ATOM 413 3HD1 ILE A 26 49.062 22.736 -44.210 1.00 0.00 A H ATOM 414 N LEU A 27 45.372 20.964 -48.298 1.00 0.00 A N ATOM 415 CA LEU A 27 45.176 19.796 -49.145 1.00 0.00 A C ATOM 416 C LEU A 27 44.529 20.206 -50.439 1.00 0.00 A C ATOM 417 O LEU A 27 43.828 21.195 -50.530 1.00 0.00 A O ATOM 418 CB LEU A 27 44.306 18.749 -48.437 1.00 0.00 A C ATOM 419 CG LEU A 27 44.893 18.158 -47.149 1.00 0.00 A C ATOM 420 CD1 LEU A 27 43.878 17.217 -46.513 1.00 0.00 A C ATOM 421 CD2 LEU A 27 46.189 17.428 -47.470 1.00 0.00 A C ATOM 422 H LEU A 27 44.727 21.174 -47.534 1.00 0.00 A H ATOM 423 HA LEU A 27 46.154 19.382 -49.380 1.00 0.00 A H ATOM 424 1HB LEU A 27 43.350 19.205 -48.186 1.00 0.00 A H ATOM 425 2HB LEU A 27 44.123 17.926 -49.127 1.00 0.00 A H ATOM 426 HG LEU A 27 45.094 18.960 -46.438 1.00 0.00 A H ATOM 427 1HD1 LEU A 27 44.295 16.797 -45.598 1.00 0.00 A H ATOM 428 2HD1 LEU A 27 42.968 17.769 -46.277 1.00 0.00 A H ATOM 429 3HD1 LEU A 27 43.644 16.411 -47.209 1.00 0.00 A H ATOM 430 1HD2 LEU A 27 46.606 17.008 -46.554 1.00 0.00 A H ATOM 431 2HD2 LEU A 27 45.988 16.625 -48.179 1.00 0.00 A H ATOM 432 3HD2 LEU A 27 46.902 18.128 -47.906 1.00 0.00 A H ATOM 433 N GLY A 28 44.801 19.468 -51.478 1.00 0.00 A N ATOM 434 CA GLY A 28 44.167 19.768 -52.733 1.00 0.00 A C ATOM 435 C GLY A 28 44.554 18.710 -53.702 1.00 0.00 A C ATOM 436 O GLY A 28 45.179 17.721 -53.329 1.00 0.00 A O ATOM 437 H GLY A 28 45.447 18.695 -51.407 1.00 0.00 A H ATOM 438 1HA GLY A 28 43.084 19.790 -52.610 1.00 0.00 A H ATOM 439 2HA GLY A 28 44.491 20.745 -53.090 1.00 0.00 A H ATOM 440 N ASP A 29 44.197 18.888 -54.941 1.00 0.00 A N ATOM 441 CA ASP A 29 44.523 17.858 -55.875 1.00 0.00 A C ATOM 442 C ASP A 29 46.052 17.720 -55.949 1.00 0.00 A C ATOM 443 O ASP A 29 46.736 18.736 -55.857 1.00 0.00 A O ATOM 444 CB ASP A 29 43.950 18.200 -57.242 1.00 0.00 A C ATOM 445 CG ASP A 29 42.449 18.105 -57.272 1.00 0.00 A C ATOM 446 OD1 ASP A 29 41.887 17.629 -56.322 1.00 0.00 A O ATOM 447 OD2 ASP A 29 41.871 18.507 -58.241 1.00 0.00 A O ATOM 448 H ASP A 29 43.708 19.723 -55.230 1.00 0.00 A H ATOM 449 HA ASP A 29 44.050 16.958 -55.503 1.00 0.00 A H ATOM 450 1HB ASP A 29 44.246 19.211 -57.520 1.00 0.00 A H ATOM 451 2HB ASP A 29 44.363 17.523 -57.989 1.00 0.00 A H ATOM 452 N LYS A 30 46.624 16.515 -56.109 1.00 0.00 A N ATOM 453 CA LYS A 30 45.956 15.217 -56.143 1.00 0.00 A C ATOM 454 C LYS A 30 45.930 14.478 -54.793 1.00 0.00 A C ATOM 455 O LYS A 30 46.428 13.359 -54.707 1.00 0.00 A O ATOM 456 CB LYS A 30 46.618 14.353 -57.212 1.00 0.00 A C ATOM 457 CG LYS A 30 46.449 14.913 -58.638 1.00 0.00 A C ATOM 458 CD LYS A 30 47.109 14.024 -59.691 1.00 0.00 A C ATOM 459 CE LYS A 30 46.921 14.599 -61.096 1.00 0.00 A C ATOM 460 NZ LYS A 30 47.575 13.761 -62.136 1.00 0.00 A N ATOM 461 H LYS A 30 47.627 16.508 -56.219 1.00 0.00 A H ATOM 462 HA LYS A 30 44.930 15.380 -56.444 1.00 0.00 A H ATOM 463 1HB LYS A 30 47.685 14.263 -57.001 1.00 0.00 A H ATOM 464 2HB LYS A 30 46.194 13.348 -57.183 1.00 0.00 A H ATOM 465 1HG LYS A 30 45.386 14.995 -58.869 1.00 0.00 A H ATOM 466 2HG LYS A 30 46.895 15.905 -58.693 1.00 0.00 A H ATOM 467 1HD LYS A 30 48.176 13.939 -59.480 1.00 0.00 A H ATOM 468 2HD LYS A 30 46.670 13.027 -59.654 1.00 0.00 A H ATOM 469 1HE LYS A 30 45.856 14.666 -61.312 1.00 0.00 A H ATOM 470 2HE LYS A 30 47.349 15.601 -61.128 1.00 0.00 A H ATOM 471 1HZ LYS A 30 47.428 14.176 -63.045 1.00 0.00 A H ATOM 472 2HZ LYS A 30 48.567 13.704 -61.949 1.00 0.00 A H ATOM 473 3HZ LYS A 30 47.177 12.833 -62.121 1.00 0.00 A H ATOM 474 N PHE A 31 45.363 15.067 -53.742 1.00 0.00 A N ATOM 475 CA PHE A 31 45.240 14.336 -52.482 1.00 0.00 A C ATOM 476 C PHE A 31 44.382 13.096 -52.800 1.00 0.00 A C ATOM 477 O PHE A 31 43.271 13.257 -53.287 1.00 0.00 A O ATOM 478 CB PHE A 31 44.594 15.191 -51.390 1.00 0.00 A C ATOM 479 CG PHE A 31 44.484 14.496 -50.063 1.00 0.00 A C ATOM 480 CD1 PHE A 31 45.606 13.957 -49.451 1.00 0.00 A C ATOM 481 CD2 PHE A 31 43.259 14.380 -49.423 1.00 0.00 A C ATOM 482 CE1 PHE A 31 45.505 13.317 -48.229 1.00 0.00 A C ATOM 483 CE2 PHE A 31 43.156 13.743 -48.202 1.00 0.00 A C ATOM 484 CZ PHE A 31 44.281 13.210 -47.605 1.00 0.00 A C ATOM 485 H PHE A 31 45.017 16.020 -53.813 1.00 0.00 A H ATOM 486 HA PHE A 31 46.230 14.065 -52.132 1.00 0.00 A H ATOM 487 1HB PHE A 31 45.175 16.102 -51.250 1.00 0.00 A H ATOM 488 2HB PHE A 31 43.594 15.486 -51.704 1.00 0.00 A H ATOM 489 HD1 PHE A 31 46.574 14.042 -49.944 1.00 0.00 A H ATOM 490 HD2 PHE A 31 42.370 14.800 -49.895 1.00 0.00 A H ATOM 491 HE1 PHE A 31 46.395 12.898 -47.760 1.00 0.00 A H ATOM 492 HE2 PHE A 31 42.187 13.659 -47.710 1.00 0.00 A H ATOM 493 HZ PHE A 31 44.201 12.706 -46.643 1.00 0.00 A H ATOM 494 N PRO A 32 44.852 11.858 -52.548 1.00 0.00 A N ATOM 495 CA PRO A 32 44.182 10.581 -52.826 1.00 0.00 A C ATOM 496 C PRO A 32 42.791 10.374 -52.243 1.00 0.00 A C ATOM 497 O PRO A 32 42.046 9.522 -52.738 1.00 0.00 A O ATOM 498 CB PRO A 32 45.168 9.581 -52.213 1.00 0.00 A C ATOM 499 CG PRO A 32 46.497 10.240 -52.361 1.00 0.00 A C ATOM 500 CD PRO A 32 46.231 11.691 -52.060 1.00 0.00 A C ATOM 501 HA PRO A 32 44.141 10.475 -53.920 1.00 0.00 A H ATOM 502 1HB PRO A 32 44.903 9.386 -51.164 1.00 0.00 A H ATOM 503 2HB PRO A 32 45.107 8.620 -52.744 1.00 0.00 A H ATOM 504 1HG PRO A 32 47.223 9.790 -51.669 1.00 0.00 A H ATOM 505 2HG PRO A 32 46.888 10.083 -53.377 1.00 0.00 A H ATOM 506 1HD PRO A 32 46.310 11.861 -50.976 1.00 0.00 A H ATOM 507 2HD PRO A 32 46.953 12.317 -52.605 1.00 0.00 A H ATOM 508 N CYS A 33 42.439 11.113 -51.210 1.00 0.00 A N ATOM 509 CA CYS A 33 41.141 10.941 -50.572 1.00 0.00 A C ATOM 510 C CYS A 33 40.373 12.249 -50.524 1.00 0.00 A C ATOM 511 O CYS A 33 40.923 13.306 -50.824 1.00 0.00 A O ATOM 512 CB CYS A 33 41.304 10.403 -49.151 1.00 0.00 A C ATOM 513 SG CYS A 33 42.165 8.815 -49.057 1.00 0.00 A S ATOM 514 H CYS A 33 43.074 11.810 -50.850 1.00 0.00 A H ATOM 515 HA CYS A 33 40.554 10.228 -51.152 1.00 0.00 A H ATOM 516 1HB CYS A 33 41.860 11.124 -48.551 1.00 0.00 A H ATOM 517 2HB CYS A 33 40.323 10.283 -48.692 1.00 0.00 A H ATOM 518 HG CYS A 33 41.115 8.068 -49.384 1.00 0.00 A H ATOM 519 N THR A 34 39.113 12.196 -50.157 1.00 0.00 A N ATOM 520 CA THR A 34 38.358 13.431 -50.011 1.00 0.00 A C ATOM 521 C THR A 34 37.990 13.583 -48.563 1.00 0.00 A C ATOM 522 O THR A 34 37.470 12.651 -47.966 1.00 0.00 A O ATOM 523 CB THR A 34 37.093 13.445 -50.880 1.00 0.00 A C ATOM 524 OG1 THR A 34 37.465 13.364 -52.260 1.00 0.00 A O ATOM 525 CG2 THR A 34 36.291 14.714 -50.651 1.00 0.00 A C ATOM 526 H THR A 34 38.664 11.294 -49.976 1.00 0.00 A H ATOM 527 HA THR A 34 38.982 14.277 -50.296 1.00 0.00 A H ATOM 528 HB THR A 34 36.479 12.585 -50.629 1.00 0.00 A H ATOM 529 HG1 THR A 34 38.244 13.908 -52.412 1.00 0.00 A H ATOM 530 1HG2 THR A 34 35.401 14.700 -51.278 1.00 0.00 A H ATOM 531 2HG2 THR A 34 35.993 14.781 -49.604 1.00 0.00 A H ATOM 532 3HG2 THR A 34 36.900 15.580 -50.907 1.00 0.00 A H ATOM 533 N LEU A 35 38.251 14.736 -47.981 1.00 0.00 A N ATOM 534 CA LEU A 35 37.795 14.920 -46.622 1.00 0.00 A C ATOM 535 C LEU A 35 36.473 15.640 -46.624 1.00 0.00 A C ATOM 536 O LEU A 35 36.252 16.561 -47.408 1.00 0.00 A O ATOM 537 CB LEU A 35 38.825 15.712 -45.807 1.00 0.00 A C ATOM 538 CG LEU A 35 40.215 15.075 -45.692 1.00 0.00 A C ATOM 539 CD1 LEU A 35 41.085 15.916 -44.768 1.00 0.00 A C ATOM 540 CD2 LEU A 35 40.080 13.652 -45.171 1.00 0.00 A C ATOM 541 H LEU A 35 38.752 15.463 -48.472 1.00 0.00 A H ATOM 542 HA LEU A 35 37.650 13.945 -46.162 1.00 0.00 A H ATOM 543 1HB LEU A 35 38.947 16.694 -46.263 1.00 0.00 A H ATOM 544 2HB LEU A 35 38.438 15.849 -44.798 1.00 0.00 A H ATOM 545 HG LEU A 35 40.691 15.058 -46.673 1.00 0.00 A H ATOM 546 1HD1 LEU A 35 42.073 15.463 -44.686 1.00 0.00 A H ATOM 547 2HD1 LEU A 35 41.181 16.923 -45.175 1.00 0.00 A H ATOM 548 3HD1 LEU A 35 40.626 15.965 -43.781 1.00 0.00 A H ATOM 549 1HD2 LEU A 35 41.068 13.198 -45.090 1.00 0.00 A H ATOM 550 2HD2 LEU A 35 39.606 13.668 -44.189 1.00 0.00 A H ATOM 551 3HD2 LEU A 35 39.468 13.069 -45.859 1.00 0.00 A H ATOM 552 N VAL A 36 35.599 15.198 -45.747 1.00 0.00 A N ATOM 553 CA VAL A 36 34.300 15.795 -45.555 1.00 0.00 A C ATOM 554 C VAL A 36 34.253 16.456 -44.207 1.00 0.00 A C ATOM 555 O VAL A 36 34.381 15.778 -43.204 1.00 0.00 A O ATOM 556 CB VAL A 36 33.200 14.740 -45.642 1.00 0.00 A C ATOM 557 CG1 VAL A 36 31.856 15.377 -45.417 1.00 0.00 A C ATOM 558 CG2 VAL A 36 33.268 14.065 -46.983 1.00 0.00 A C ATOM 559 H VAL A 36 35.861 14.392 -45.178 1.00 0.00 A H ATOM 560 HA VAL A 36 34.141 16.550 -46.325 1.00 0.00 A H ATOM 561 HB VAL A 36 33.338 14.003 -44.856 1.00 0.00 A H ATOM 562 1HG1 VAL A 36 31.078 14.618 -45.482 1.00 0.00 A H ATOM 563 2HG1 VAL A 36 31.826 15.841 -44.428 1.00 0.00 A H ATOM 564 3HG1 VAL A 36 31.682 16.138 -46.178 1.00 0.00 A H ATOM 565 1HG2 VAL A 36 32.488 13.321 -47.036 1.00 0.00 A H ATOM 566 2HG2 VAL A 36 33.128 14.804 -47.772 1.00 0.00 A H ATOM 567 3HG2 VAL A 36 34.240 13.586 -47.108 1.00 0.00 A H ATOM 568 N ALA A 37 34.085 17.758 -44.134 1.00 0.00 A N ATOM 569 CA ALA A 37 34.044 18.330 -42.799 1.00 0.00 A C ATOM 570 C ALA A 37 32.728 18.038 -42.130 1.00 0.00 A C ATOM 571 O ALA A 37 31.676 18.105 -42.763 1.00 0.00 A O ATOM 572 CB ALA A 37 34.267 19.819 -42.870 1.00 0.00 A C ATOM 573 H ALA A 37 33.991 18.325 -44.966 1.00 0.00 A H ATOM 574 HA ALA A 37 34.831 17.871 -42.205 1.00 0.00 A H ATOM 575 1HB ALA A 37 34.245 20.234 -41.860 1.00 0.00 A H ATOM 576 2HB ALA A 37 35.233 20.019 -43.327 1.00 0.00 A H ATOM 577 3HB ALA A 37 33.483 20.277 -43.467 1.00 0.00 A H ATOM 578 N GLN A 38 32.801 17.696 -40.853 1.00 0.00 A N ATOM 579 CA GLN A 38 31.613 17.496 -40.040 1.00 0.00 A C ATOM 580 C GLN A 38 31.889 17.896 -38.601 1.00 0.00 A C ATOM 581 O GLN A 38 32.929 17.563 -38.029 1.00 0.00 A O ATOM 582 CB GLN A 38 31.151 16.038 -40.105 1.00 0.00 A C ATOM 583 CG GLN A 38 29.855 15.762 -39.362 1.00 0.00 A C ATOM 584 CD GLN A 38 29.368 14.339 -39.556 1.00 0.00 A C ATOM 585 OE1 GLN A 38 29.631 13.713 -40.587 1.00 0.00 A O ATOM 586 NE2 GLN A 38 28.652 13.819 -38.565 1.00 0.00 A N ATOM 587 H GLN A 38 33.727 17.572 -40.440 1.00 0.00 A H ATOM 588 HA GLN A 38 30.821 18.138 -40.422 1.00 0.00 A H ATOM 589 1HB GLN A 38 31.010 15.746 -41.146 1.00 0.00 A H ATOM 590 2HB GLN A 38 31.923 15.392 -39.686 1.00 0.00 A H ATOM 591 1HG GLN A 38 30.017 15.925 -38.296 1.00 0.00 A H ATOM 592 2HG GLN A 38 29.085 16.440 -39.730 1.00 0.00 A H ATOM 593 1HE2 GLN A 38 28.304 12.883 -38.637 1.00 0.00 A H ATOM 594 2HE2 GLN A 38 28.462 14.361 -37.747 1.00 0.00 A H ATOM 595 N LYS A 39 30.957 18.630 -38.018 1.00 0.00 A N ATOM 596 CA LYS A 39 31.061 18.989 -36.618 1.00 0.00 A C ATOM 597 C LYS A 39 30.357 18.050 -35.683 1.00 0.00 A C ATOM 598 O LYS A 39 29.156 17.823 -35.807 1.00 0.00 A O ATOM 599 CB LYS A 39 30.521 20.404 -36.406 1.00 0.00 A C ATOM 600 CG LYS A 39 30.585 20.892 -34.964 1.00 0.00 A C ATOM 601 CD LYS A 39 30.122 22.336 -34.848 1.00 0.00 A C ATOM 602 CE LYS A 39 30.368 22.887 -33.451 1.00 0.00 A C ATOM 603 NZ LYS A 39 29.570 22.169 -32.421 1.00 0.00 A N ATOM 604 H LYS A 39 30.163 18.945 -38.555 1.00 0.00 A H ATOM 605 HA LYS A 39 32.123 18.937 -36.385 1.00 0.00 A H ATOM 606 1HB LYS A 39 31.086 21.105 -37.021 1.00 0.00 A H ATOM 607 2HB LYS A 39 29.481 20.449 -36.728 1.00 0.00 A H ATOM 608 1HG LYS A 39 29.949 20.264 -34.339 1.00 0.00 A H ATOM 609 2HG LYS A 39 31.609 20.817 -34.600 1.00 0.00 A H ATOM 610 1HD LYS A 39 30.660 22.950 -35.572 1.00 0.00 A H ATOM 611 2HD LYS A 39 29.057 22.396 -35.069 1.00 0.00 A H ATOM 612 1HE LYS A 39 31.425 22.793 -33.205 1.00 0.00 A H ATOM 613 2HE LYS A 39 30.104 23.944 -33.425 1.00 0.00 A H ATOM 614 1HZ LYS A 39 29.761 22.563 -31.511 1.00 0.00 A H ATOM 615 2HZ LYS A 39 28.586 22.264 -32.630 1.00 0.00 A H ATOM 616 3HZ LYS A 39 29.820 21.190 -32.423 1.00 0.00 A H ATOM 617 N ILE A 40 31.131 17.451 -34.802 1.00 0.00 A N ATOM 618 CA ILE A 40 30.605 16.629 -33.738 1.00 0.00 A C ATOM 619 C ILE A 40 31.206 17.123 -32.446 1.00 0.00 A C ATOM 620 O ILE A 40 32.417 17.324 -32.360 1.00 0.00 A O ATOM 621 CB ILE A 40 30.930 15.138 -33.948 1.00 0.00 A C ATOM 622 CG1 ILE A 40 30.333 14.642 -35.268 1.00 0.00 A C ATOM 623 CG2 ILE A 40 30.411 14.312 -32.781 1.00 0.00 A C ATOM 624 CD1 ILE A 40 30.730 13.228 -35.624 1.00 0.00 A C ATOM 625 H ILE A 40 32.130 17.578 -34.884 1.00 0.00 A H ATOM 626 HA ILE A 40 29.521 16.721 -33.685 1.00 0.00 A H ATOM 627 HB ILE A 40 32.009 15.008 -34.021 1.00 0.00 A H ATOM 628 1HG1 ILE A 40 29.246 14.689 -35.215 1.00 0.00 A H ATOM 629 2HG1 ILE A 40 30.649 15.298 -36.079 1.00 0.00 A H ATOM 630 1HG2 ILE A 40 30.648 13.261 -32.946 1.00 0.00 A H ATOM 631 2HG2 ILE A 40 30.881 14.650 -31.859 1.00 0.00 A H ATOM 632 3HG2 ILE A 40 29.330 14.432 -32.703 1.00 0.00 A H ATOM 633 1HD1 ILE A 40 30.269 12.948 -36.571 1.00 0.00 A H ATOM 634 2HD1 ILE A 40 31.815 13.166 -35.716 1.00 0.00 A H ATOM 635 3HD1 ILE A 40 30.393 12.548 -34.842 1.00 0.00 A H ATOM 636 N ASP A 41 30.399 17.310 -31.424 1.00 0.00 A N ATOM 637 CA ASP A 41 30.931 17.854 -30.185 1.00 0.00 A C ATOM 638 C ASP A 41 31.599 16.736 -29.406 1.00 0.00 A C ATOM 639 O ASP A 41 31.131 16.324 -28.352 1.00 0.00 A O ATOM 640 CB ASP A 41 29.826 18.499 -29.344 1.00 0.00 A C ATOM 641 CG ASP A 41 29.184 19.698 -30.029 1.00 0.00 A C ATOM 642 OD1 ASP A 41 29.895 20.458 -30.642 1.00 0.00 A O ATOM 643 OD2 ASP A 41 27.989 19.841 -29.932 1.00 0.00 A O ATOM 644 H ASP A 41 29.419 17.078 -31.501 1.00 0.00 A H ATOM 645 HA ASP A 41 31.684 18.606 -30.422 1.00 0.00 A H ATOM 646 1HB ASP A 41 29.052 17.761 -29.133 1.00 0.00 A H ATOM 647 2HB ASP A 41 30.239 18.823 -28.388 1.00 0.00 A H ATOM 648 N LEU A 42 32.695 16.240 -29.941 1.00 0.00 A N ATOM 649 CA LEU A 42 33.400 15.148 -29.312 1.00 0.00 A C ATOM 650 C LEU A 42 34.059 15.574 -28.006 1.00 0.00 A C ATOM 651 O LEU A 42 34.496 16.712 -27.890 1.00 0.00 A O ATOM 652 CB LEU A 42 34.461 14.594 -30.271 1.00 0.00 A C ATOM 653 CG LEU A 42 33.923 13.911 -31.535 1.00 0.00 A C ATOM 654 CD1 LEU A 42 35.088 13.474 -32.412 1.00 0.00 A C ATOM 655 CD2 LEU A 42 33.059 12.722 -31.141 1.00 0.00 A C ATOM 656 H LEU A 42 33.021 16.658 -30.812 1.00 0.00 A H ATOM 657 HA LEU A 42 32.670 14.366 -29.153 1.00 0.00 A H ATOM 658 1HB LEU A 42 35.106 15.413 -30.587 1.00 0.00 A H ATOM 659 2HB LEU A 42 35.069 13.866 -29.735 1.00 0.00 A H ATOM 660 HG LEU A 42 33.324 14.621 -32.106 1.00 0.00 A H ATOM 661 1HD1 LEU A 42 34.706 12.989 -33.310 1.00 0.00 A H ATOM 662 2HD1 LEU A 42 35.678 14.346 -32.695 1.00 0.00 A H ATOM 663 3HD1 LEU A 42 35.716 12.774 -31.861 1.00 0.00 A H ATOM 664 1HD2 LEU A 42 32.676 12.237 -32.040 1.00 0.00 A H ATOM 665 2HD2 LEU A 42 33.657 12.010 -30.572 1.00 0.00 A H ATOM 666 3HD2 LEU A 42 32.224 13.065 -30.530 1.00 0.00 A H ATOM 667 N PRO A 43 34.163 14.689 -27.012 1.00 0.00 A N ATOM 668 CA PRO A 43 34.840 14.901 -25.760 1.00 0.00 A C ATOM 669 C PRO A 43 36.327 14.900 -25.979 1.00 0.00 A C ATOM 670 O PRO A 43 36.786 14.437 -27.018 1.00 0.00 A O ATOM 671 CB PRO A 43 34.384 13.726 -24.915 1.00 0.00 A C ATOM 672 CG PRO A 43 34.112 12.647 -25.922 1.00 0.00 A C ATOM 673 CD PRO A 43 33.569 13.367 -27.128 1.00 0.00 A C ATOM 674 HA PRO A 43 34.514 15.845 -25.299 1.00 0.00 A H ATOM 675 1HB PRO A 43 35.173 13.458 -24.194 1.00 0.00 A H ATOM 676 2HB PRO A 43 33.494 14.006 -24.332 1.00 0.00 A H ATOM 677 1HG PRO A 43 35.039 12.094 -26.147 1.00 0.00 A H ATOM 678 2HG PRO A 43 33.396 11.915 -25.517 1.00 0.00 A H ATOM 679 1HD PRO A 43 33.908 12.832 -28.015 1.00 0.00 A H ATOM 680 2HD PRO A 43 32.467 13.404 -27.079 1.00 0.00 A H ATOM 681 N GLU A 44 37.080 15.384 -25.015 1.00 0.00 A N ATOM 682 CA GLU A 44 38.520 15.201 -25.036 1.00 0.00 A C ATOM 683 C GLU A 44 38.988 14.385 -23.834 1.00 0.00 A C ATOM 684 O GLU A 44 38.222 14.163 -22.902 1.00 0.00 A O ATOM 685 CB GLU A 44 39.227 16.557 -25.056 1.00 0.00 A C ATOM 686 CG GLU A 44 38.957 17.389 -26.302 1.00 0.00 A C ATOM 687 CD GLU A 44 39.905 18.547 -26.450 1.00 0.00 A C ATOM 688 OE1 GLU A 44 40.733 18.725 -25.590 1.00 0.00 A O ATOM 689 OE2 GLU A 44 39.801 19.253 -27.425 1.00 0.00 A O ATOM 690 H GLU A 44 36.655 15.889 -24.251 1.00 0.00 A H ATOM 691 HA GLU A 44 38.798 14.653 -25.938 1.00 0.00 A H ATOM 692 1HB GLU A 44 38.917 17.142 -24.190 1.00 0.00 A H ATOM 693 2HB GLU A 44 40.304 16.408 -24.982 1.00 0.00 A H ATOM 694 1HG GLU A 44 39.044 16.749 -27.180 1.00 0.00 A H ATOM 695 2HG GLU A 44 37.935 17.765 -26.260 1.00 0.00 A H ATOM 696 N TYR A 45 40.238 13.968 -23.846 1.00 0.00 A N ATOM 697 CA TYR A 45 40.774 13.071 -22.831 1.00 0.00 A C ATOM 698 C TYR A 45 42.028 13.612 -22.214 1.00 0.00 A C ATOM 699 O TYR A 45 42.712 14.447 -22.787 1.00 0.00 A O ATOM 700 CB TYR A 45 41.045 11.686 -23.423 1.00 0.00 A C ATOM 701 CG TYR A 45 39.828 11.041 -24.047 1.00 0.00 A C ATOM 702 CD1 TYR A 45 39.483 11.333 -25.358 1.00 0.00 A C ATOM 703 CD2 TYR A 45 39.056 10.156 -23.308 1.00 0.00 A C ATOM 704 CE1 TYR A 45 38.371 10.744 -25.928 1.00 0.00 A C ATOM 705 CE2 TYR A 45 37.945 9.567 -23.878 1.00 0.00 A C ATOM 706 CZ TYR A 45 37.602 9.858 -25.182 1.00 0.00 A C ATOM 707 OH TYR A 45 36.494 9.271 -25.750 1.00 0.00 A O ATOM 708 H TYR A 45 40.843 14.284 -24.589 1.00 0.00 A H ATOM 709 HA TYR A 45 40.035 12.953 -22.038 1.00 0.00 A H ATOM 710 1HB TYR A 45 41.820 11.762 -24.187 1.00 0.00 A H ATOM 711 2HB TYR A 45 41.419 11.024 -22.643 1.00 0.00 A H ATOM 712 HD1 TYR A 45 40.089 12.029 -25.939 1.00 0.00 A H ATOM 713 HD2 TYR A 45 39.327 9.927 -22.277 1.00 0.00 A H ATOM 714 HE1 TYR A 45 38.100 10.973 -26.958 1.00 0.00 A H ATOM 715 HE2 TYR A 45 37.338 8.872 -23.296 1.00 0.00 A H ATOM 716 HH TYR A 45 36.398 9.578 -26.654 1.00 0.00 A H ATOM 717 N GLN A 46 42.315 13.118 -21.023 1.00 0.00 A N ATOM 718 CA GLN A 46 43.513 13.471 -20.292 1.00 0.00 A C ATOM 719 C GLN A 46 44.594 12.499 -20.702 1.00 0.00 A C ATOM 720 O GLN A 46 44.275 11.362 -21.034 1.00 0.00 A O ATOM 721 CB GLN A 46 43.283 13.428 -18.779 1.00 0.00 A C ATOM 722 CG GLN A 46 42.162 14.330 -18.293 1.00 0.00 A C ATOM 723 CD GLN A 46 42.479 15.801 -18.487 1.00 0.00 A C ATOM 724 OE1 GLN A 46 43.463 16.315 -17.948 1.00 0.00 A O ATOM 725 NE2 GLN A 46 41.645 16.488 -19.260 1.00 0.00 A N ATOM 726 H GLN A 46 41.670 12.465 -20.603 1.00 0.00 A H ATOM 727 HA GLN A 46 43.836 14.476 -20.560 1.00 0.00 A H ATOM 728 1HB GLN A 46 43.049 12.407 -18.476 1.00 0.00 A H ATOM 729 2HB GLN A 46 44.198 13.720 -18.264 1.00 0.00 A H ATOM 730 1HG GLN A 46 41.255 14.099 -18.852 1.00 0.00 A H ATOM 731 2HG GLN A 46 42.001 14.153 -17.230 1.00 0.00 A H ATOM 732 1HE2 GLN A 46 41.802 17.463 -19.424 1.00 0.00 A H ATOM 733 2HE2 GLN A 46 40.859 16.032 -19.677 1.00 0.00 A H ATOM 734 N GLY A 47 45.851 12.911 -20.696 1.00 0.00 A N ATOM 735 CA GLY A 47 46.907 11.946 -21.025 1.00 0.00 A C ATOM 736 C GLY A 47 47.864 12.437 -22.096 1.00 0.00 A C ATOM 737 O GLY A 47 47.959 13.639 -22.340 1.00 0.00 A O ATOM 738 H GLY A 47 46.065 13.882 -20.467 1.00 0.00 A H ATOM 739 1HA GLY A 47 47.471 11.708 -20.124 1.00 0.00 A H ATOM 740 2HA GLY A 47 46.460 11.012 -21.363 1.00 0.00 A H ATOM 741 N GLU A 48 48.576 11.504 -22.730 1.00 0.00 A N ATOM 742 CA GLU A 48 49.527 11.873 -23.759 1.00 0.00 A C ATOM 743 C GLU A 48 48.802 12.168 -25.061 1.00 0.00 A C ATOM 744 O GLU A 48 47.776 11.548 -25.320 1.00 0.00 A O ATOM 745 CB GLU A 48 50.555 10.760 -23.967 1.00 0.00 A C ATOM 746 CG GLU A 48 51.480 10.528 -22.780 1.00 0.00 A C ATOM 747 CD GLU A 48 52.557 9.519 -23.066 1.00 0.00 A C ATOM 748 OE1 GLU A 48 52.652 9.080 -24.188 1.00 0.00 A O ATOM 749 OE2 GLU A 48 53.286 9.185 -22.163 1.00 0.00 A O ATOM 750 H GLU A 48 48.459 10.508 -22.494 1.00 0.00 A H ATOM 751 HA GLU A 48 50.076 12.736 -23.407 1.00 0.00 A H ATOM 752 1HB GLU A 48 50.039 9.822 -24.177 1.00 0.00 A H ATOM 753 2HB GLU A 48 51.174 10.993 -24.834 1.00 0.00 A H ATOM 754 1HG GLU A 48 51.949 11.474 -22.508 1.00 0.00 A H ATOM 755 2HG GLU A 48 50.889 10.189 -21.932 1.00 0.00 A H ATOM 756 N PRO A 49 49.296 13.057 -25.926 1.00 0.00 A N ATOM 757 CA PRO A 49 48.735 13.342 -27.230 1.00 0.00 A C ATOM 758 C PRO A 49 48.411 12.108 -28.070 1.00 0.00 A C ATOM 759 O PRO A 49 47.446 12.116 -28.824 1.00 0.00 A O ATOM 760 CB PRO A 49 49.847 14.167 -27.870 1.00 0.00 A C ATOM 761 CG PRO A 49 50.473 14.873 -26.715 1.00 0.00 A C ATOM 762 CD PRO A 49 50.481 13.870 -25.609 1.00 0.00 A C ATOM 763 HA PRO A 49 47.830 13.949 -27.085 1.00 0.00 A H ATOM 764 1HB PRO A 49 50.549 13.503 -28.404 1.00 0.00 A H ATOM 765 2HB PRO A 49 49.425 14.854 -28.617 1.00 0.00 A H ATOM 766 1HG PRO A 49 51.485 15.212 -26.981 1.00 0.00 A H ATOM 767 2HG PRO A 49 49.898 15.771 -26.458 1.00 0.00 A H ATOM 768 1HD PRO A 49 51.401 13.263 -25.639 1.00 0.00 A H ATOM 769 2HD PRO A 49 50.401 14.432 -24.671 1.00 0.00 A H ATOM 770 N ASP A 50 49.200 11.035 -27.970 1.00 0.00 A N ATOM 771 CA ASP A 50 48.859 9.862 -28.772 1.00 0.00 A C ATOM 772 C ASP A 50 47.660 9.163 -28.184 1.00 0.00 A C ATOM 773 O ASP A 50 46.790 8.669 -28.896 1.00 0.00 A O ATOM 774 CB ASP A 50 50.035 8.887 -28.851 1.00 0.00 A C ATOM 775 CG ASP A 50 51.212 9.441 -29.644 1.00 0.00 A C ATOM 776 OD1 ASP A 50 51.043 10.442 -30.298 1.00 0.00 A O ATOM 777 OD2 ASP A 50 52.268 8.857 -29.587 1.00 0.00 A O ATOM 778 H ASP A 50 50.007 11.027 -27.363 1.00 0.00 A H ATOM 779 HA ASP A 50 48.606 10.191 -29.781 1.00 0.00 A H ATOM 780 1HB ASP A 50 50.377 8.646 -27.844 1.00 0.00 A H ATOM 781 2HB ASP A 50 49.707 7.957 -29.316 1.00 0.00 A H ATOM 782 N GLU A 51 47.602 9.131 -26.866 1.00 0.00 A N ATOM 783 CA GLU A 51 46.537 8.437 -26.191 1.00 0.00 A C ATOM 784 C GLU A 51 45.229 9.133 -26.466 1.00 0.00 A C ATOM 785 O GLU A 51 44.187 8.508 -26.669 1.00 0.00 A O ATOM 786 CB GLU A 51 46.775 8.384 -24.677 1.00 0.00 A C ATOM 787 CG GLU A 51 47.929 7.515 -24.233 1.00 0.00 A C ATOM 788 CD GLU A 51 48.209 7.595 -22.728 1.00 0.00 A C ATOM 789 OE1 GLU A 51 48.541 6.583 -22.163 1.00 0.00 A O ATOM 790 OE2 GLU A 51 48.093 8.667 -22.153 1.00 0.00 A O ATOM 791 H GLU A 51 48.315 9.600 -26.325 1.00 0.00 A H ATOM 792 HA GLU A 51 46.470 7.414 -26.562 1.00 0.00 A H ATOM 793 1HB GLU A 51 46.964 9.390 -24.303 1.00 0.00 A H ATOM 794 2HB GLU A 51 45.878 8.014 -24.183 1.00 0.00 A H ATOM 795 1HG GLU A 51 47.706 6.480 -24.491 1.00 0.00 A H ATOM 796 2HG GLU A 51 48.821 7.818 -24.780 1.00 0.00 A H ATOM 797 N ILE A 52 45.301 10.455 -26.462 1.00 0.00 A N ATOM 798 CA ILE A 52 44.144 11.282 -26.663 1.00 0.00 A C ATOM 799 C ILE A 52 43.601 11.176 -28.053 1.00 0.00 A C ATOM 800 O ILE A 52 42.398 10.995 -28.219 1.00 0.00 A O ATOM 801 CB ILE A 52 44.471 12.738 -26.364 1.00 0.00 A C ATOM 802 CG1 ILE A 52 44.791 12.880 -24.906 1.00 0.00 A C ATOM 803 CG2 ILE A 52 43.305 13.630 -26.768 1.00 0.00 A C ATOM 804 CD1 ILE A 52 45.423 14.195 -24.560 1.00 0.00 A C ATOM 805 H ILE A 52 46.211 10.894 -26.310 1.00 0.00 A H ATOM 806 HA ILE A 52 43.366 10.972 -25.968 1.00 0.00 A H ATOM 807 HB ILE A 52 45.358 13.032 -26.923 1.00 0.00 A H ATOM 808 1HG1 ILE A 52 43.881 12.769 -24.341 1.00 0.00 A H ATOM 809 2HG1 ILE A 52 45.469 12.082 -24.609 1.00 0.00 A H ATOM 810 1HG2 ILE A 52 43.547 14.672 -26.550 1.00 0.00 A H ATOM 811 2HG2 ILE A 52 43.109 13.525 -27.839 1.00 0.00 A H ATOM 812 3HG2 ILE A 52 42.415 13.343 -26.211 1.00 0.00 A H ATOM 813 1HD1 ILE A 52 45.628 14.230 -23.493 1.00 0.00 A H ATOM 814 2HD1 ILE A 52 46.355 14.308 -25.110 1.00 0.00 A H ATOM 815 3HD1 ILE A 52 44.743 15.004 -24.826 1.00 0.00 A H ATOM 816 N SER A 53 44.474 11.295 -29.052 1.00 0.00 A N ATOM 817 CA SER A 53 44.051 11.219 -30.437 1.00 0.00 A C ATOM 818 C SER A 53 43.447 9.866 -30.760 1.00 0.00 A C ATOM 819 O SER A 53 42.475 9.772 -31.510 1.00 0.00 A O ATOM 820 CB SER A 53 45.216 11.501 -31.343 1.00 0.00 A C ATOM 821 OG SER A 53 45.628 12.818 -31.213 1.00 0.00 A O ATOM 822 H SER A 53 45.464 11.443 -28.854 1.00 0.00 A H ATOM 823 HA SER A 53 43.293 11.988 -30.600 1.00 0.00 A H ATOM 824 1HB SER A 53 46.044 10.828 -31.096 1.00 0.00 A H ATOM 825 2HB SER A 53 44.936 11.305 -32.365 1.00 0.00 A H ATOM 826 HG SER A 53 44.800 13.360 -31.136 1.00 0.00 A H ATOM 827 N ILE A 54 43.999 8.795 -30.211 1.00 0.00 A N ATOM 828 CA ILE A 54 43.404 7.501 -30.480 1.00 0.00 A C ATOM 829 C ILE A 54 41.995 7.448 -29.936 1.00 0.00 A C ATOM 830 O ILE A 54 41.068 7.054 -30.642 1.00 0.00 A O ATOM 831 CB ILE A 54 44.242 6.365 -29.865 1.00 0.00 A C ATOM 832 CG1 ILE A 54 45.585 6.240 -30.589 1.00 0.00 A C ATOM 833 CG2 ILE A 54 43.478 5.050 -29.922 1.00 0.00 A C ATOM 834 CD1 ILE A 54 46.584 5.361 -29.872 1.00 0.00 A C ATOM 835 H ILE A 54 44.825 8.869 -29.610 1.00 0.00 A H ATOM 836 HA ILE A 54 43.361 7.355 -31.555 1.00 0.00 A H ATOM 837 HB ILE A 54 44.464 6.599 -28.825 1.00 0.00 A H ATOM 838 1HG1 ILE A 54 45.424 5.832 -31.586 1.00 0.00 A H ATOM 839 2HG1 ILE A 54 46.026 7.230 -30.709 1.00 0.00 A H ATOM 840 1HG2 ILE A 54 44.084 4.258 -29.484 1.00 0.00 A H ATOM 841 2HG2 ILE A 54 42.548 5.146 -29.365 1.00 0.00 A H ATOM 842 3HG2 ILE A 54 43.254 4.804 -30.961 1.00 0.00 A H ATOM 843 1HD1 ILE A 54 47.511 5.323 -30.445 1.00 0.00 A H ATOM 844 2HD1 ILE A 54 46.787 5.772 -28.882 1.00 0.00 A H ATOM 845 3HD1 ILE A 54 46.179 4.356 -29.771 1.00 0.00 A H ATOM 846 N GLN A 55 41.801 7.848 -28.685 1.00 0.00 A N ATOM 847 CA GLN A 55 40.463 7.762 -28.142 1.00 0.00 A C ATOM 848 C GLN A 55 39.509 8.704 -28.861 1.00 0.00 A C ATOM 849 O GLN A 55 38.340 8.374 -29.050 1.00 0.00 A O ATOM 850 CB GLN A 55 40.478 8.072 -26.644 1.00 0.00 A C ATOM 851 CG GLN A 55 41.189 7.028 -25.799 1.00 0.00 A C ATOM 852 CD GLN A 55 41.288 7.432 -24.340 1.00 0.00 A C ATOM 853 OE1 GLN A 55 40.331 7.282 -23.574 1.00 0.00 A O ATOM 854 NE2 GLN A 55 42.447 7.949 -23.948 1.00 0.00 A N ATOM 855 H GLN A 55 42.569 8.209 -28.111 1.00 0.00 A H ATOM 856 HA GLN A 55 40.106 6.742 -28.285 1.00 0.00 A H ATOM 857 1HB GLN A 55 40.968 9.031 -26.475 1.00 0.00 A H ATOM 858 2HB GLN A 55 39.455 8.158 -26.279 1.00 0.00 A H ATOM 859 1HG GLN A 55 40.636 6.090 -25.857 1.00 0.00 A H ATOM 860 2HG GLN A 55 42.199 6.890 -26.184 1.00 0.00 A H ATOM 861 1HE2 GLN A 55 42.570 8.235 -22.996 1.00 0.00 A H ATOM 862 2HE2 GLN A 55 43.195 8.053 -24.602 1.00 0.00 A H ATOM 863 N LYS A 56 39.989 9.880 -29.260 1.00 0.00 A N ATOM 864 CA LYS A 56 39.152 10.819 -29.986 1.00 0.00 A C ATOM 865 C LYS A 56 38.640 10.184 -31.251 1.00 0.00 A C ATOM 866 O LYS A 56 37.450 10.249 -31.557 1.00 0.00 A O ATOM 867 CB LYS A 56 39.910 12.089 -30.320 1.00 0.00 A C ATOM 868 CG LYS A 56 39.082 13.143 -31.013 1.00 0.00 A C ATOM 869 CD LYS A 56 39.918 14.362 -31.310 1.00 0.00 A C ATOM 870 CE LYS A 56 39.110 15.485 -31.919 1.00 0.00 A C ATOM 871 NZ LYS A 56 39.946 16.634 -32.169 1.00 0.00 A N ATOM 872 H LYS A 56 40.952 10.130 -29.057 1.00 0.00 A H ATOM 873 HA LYS A 56 38.294 11.088 -29.368 1.00 0.00 A H ATOM 874 1HB LYS A 56 40.311 12.528 -29.403 1.00 0.00 A H ATOM 875 2HB LYS A 56 40.757 11.851 -30.966 1.00 0.00 A H ATOM 876 1HG LYS A 56 38.690 12.738 -31.941 1.00 0.00 A H ATOM 877 2HG LYS A 56 38.243 13.426 -30.376 1.00 0.00 A H ATOM 878 1HD LYS A 56 40.374 14.731 -30.384 1.00 0.00 A H ATOM 879 2HD LYS A 56 40.719 14.101 -32.009 1.00 0.00 A H ATOM 880 1HE LYS A 56 38.667 15.161 -32.848 1.00 0.00 A H ATOM 881 2HE LYS A 56 38.305 15.763 -31.239 1.00 0.00 A H ATOM 882 1HZ LYS A 56 39.414 17.435 -32.593 1.00 0.00 A H ATOM 883 2HZ LYS A 56 40.326 16.924 -31.298 1.00 0.00 A H ATOM 884 3HZ LYS A 56 40.708 16.449 -32.802 1.00 0.00 A H ATOM 885 N CYS A 57 39.551 9.574 -31.993 1.00 0.00 A N ATOM 886 CA CYS A 57 39.214 8.935 -33.239 1.00 0.00 A C ATOM 887 C CYS A 57 38.214 7.835 -33.012 1.00 0.00 A C ATOM 888 O CYS A 57 37.245 7.717 -33.751 1.00 0.00 A O ATOM 889 CB CYS A 57 40.453 8.379 -33.901 1.00 0.00 A C ATOM 890 SG CYS A 57 40.182 7.764 -35.521 1.00 0.00 A S ATOM 891 H CYS A 57 40.523 9.549 -31.683 1.00 0.00 A H ATOM 892 HA CYS A 57 38.774 9.675 -33.901 1.00 0.00 A H ATOM 893 1HB CYS A 57 41.196 9.145 -33.954 1.00 0.00 A H ATOM 894 2HB CYS A 57 40.852 7.571 -33.295 1.00 0.00 A H ATOM 895 HG CYS A 57 40.204 8.955 -36.128 1.00 0.00 A H ATOM 896 N GLN A 58 38.428 7.025 -31.978 1.00 0.00 A N ATOM 897 CA GLN A 58 37.513 5.932 -31.716 1.00 0.00 A C ATOM 898 C GLN A 58 36.123 6.469 -31.395 1.00 0.00 A C ATOM 899 O GLN A 58 35.127 5.869 -31.794 1.00 0.00 A O ATOM 900 CB GLN A 58 38.054 5.056 -30.587 1.00 0.00 A C ATOM 901 CG GLN A 58 39.299 4.263 -30.990 1.00 0.00 A C ATOM 902 CD GLN A 58 39.968 3.527 -29.838 1.00 0.00 A C ATOM 903 OE1 GLN A 58 39.892 3.906 -28.675 1.00 0.00 A O ATOM 904 NE2 GLN A 58 40.645 2.443 -30.171 1.00 0.00 A N ATOM 905 H GLN A 58 39.236 7.173 -31.371 1.00 0.00 A H ATOM 906 HA GLN A 58 37.440 5.315 -32.611 1.00 0.00 A H ATOM 907 1HB GLN A 58 38.302 5.684 -29.730 1.00 0.00 A H ATOM 908 2HB GLN A 58 37.286 4.355 -30.269 1.00 0.00 A H ATOM 909 1HG GLN A 58 39.011 3.517 -31.735 1.00 0.00 A H ATOM 910 2HG GLN A 58 40.030 4.953 -31.408 1.00 0.00 A H ATOM 911 1HE2 GLN A 58 41.111 1.907 -29.466 1.00 0.00 A H ATOM 912 2HE2 GLN A 58 40.690 2.158 -31.130 1.00 0.00 A H ATOM 913 N GLU A 59 36.027 7.585 -30.673 1.00 0.00 A N ATOM 914 CA GLU A 59 34.708 8.126 -30.386 1.00 0.00 A C ATOM 915 C GLU A 59 34.071 8.635 -31.673 1.00 0.00 A C ATOM 916 O GLU A 59 32.858 8.508 -31.866 1.00 0.00 A O ATOM 917 CB GLU A 59 34.795 9.254 -29.357 1.00 0.00 A C ATOM 918 CG GLU A 59 33.446 9.778 -28.883 1.00 0.00 A C ATOM 919 CD GLU A 59 32.646 8.746 -28.138 1.00 0.00 A C ATOM 920 OE1 GLU A 59 33.228 7.800 -27.664 1.00 0.00 A O ATOM 921 OE2 GLU A 59 31.452 8.904 -28.043 1.00 0.00 A O ATOM 922 H GLU A 59 36.867 8.051 -30.325 1.00 0.00 A H ATOM 923 HA GLU A 59 34.082 7.332 -29.987 1.00 0.00 A H ATOM 924 1HB GLU A 59 35.344 8.907 -28.482 1.00 0.00 A H ATOM 925 2HB GLU A 59 35.348 10.092 -29.780 1.00 0.00 A H ATOM 926 1HG GLU A 59 33.610 10.634 -28.228 1.00 0.00 A H ATOM 927 2HG GLU A 59 32.876 10.119 -29.746 1.00 0.00 A H ATOM 928 N ALA A 60 34.882 9.218 -32.561 1.00 0.00 A N ATOM 929 CA ALA A 60 34.364 9.657 -33.842 1.00 0.00 A C ATOM 930 C ALA A 60 33.787 8.488 -34.602 1.00 0.00 A C ATOM 931 O ALA A 60 32.754 8.610 -35.259 1.00 0.00 A O ATOM 932 CB ALA A 60 35.446 10.313 -34.668 1.00 0.00 A C ATOM 933 H ALA A 60 35.868 9.352 -32.331 1.00 0.00 A H ATOM 934 HA ALA A 60 33.559 10.370 -33.668 1.00 0.00 A H ATOM 935 1HB ALA A 60 35.040 10.614 -35.629 1.00 0.00 A H ATOM 936 2HB ALA A 60 35.818 11.177 -34.153 1.00 0.00 A H ATOM 937 3HB ALA A 60 36.259 9.615 -34.827 1.00 0.00 A H ATOM 938 N VAL A 61 34.448 7.338 -34.521 1.00 0.00 A N ATOM 939 CA VAL A 61 33.913 6.173 -35.180 1.00 0.00 A C ATOM 940 C VAL A 61 32.572 5.863 -34.590 1.00 0.00 A C ATOM 941 O VAL A 61 31.623 5.640 -35.328 1.00 0.00 A O ATOM 942 CB VAL A 61 34.851 4.962 -35.015 1.00 0.00 A C ATOM 943 CG1 VAL A 61 34.164 3.689 -35.485 1.00 0.00 A C ATOM 944 CG2 VAL A 61 36.140 5.197 -35.789 1.00 0.00 A C ATOM 945 H VAL A 61 35.323 7.287 -33.996 1.00 0.00 A H ATOM 946 HA VAL A 61 33.808 6.386 -36.243 1.00 0.00 A H ATOM 947 HB VAL A 61 35.080 4.832 -33.957 1.00 0.00 A H ATOM 948 1HG1 VAL A 61 34.841 2.844 -35.361 1.00 0.00 A H ATOM 949 2HG1 VAL A 61 33.264 3.522 -34.893 1.00 0.00 A H ATOM 950 3HG1 VAL A 61 33.895 3.787 -36.537 1.00 0.00 A H ATOM 951 1HG2 VAL A 61 36.798 4.337 -35.666 1.00 0.00 A H ATOM 952 2HG2 VAL A 61 35.910 5.332 -36.845 1.00 0.00 A H ATOM 953 3HG2 VAL A 61 36.636 6.090 -35.407 1.00 0.00 A H ATOM 954 N ARG A 62 32.467 5.846 -33.270 1.00 0.00 A N ATOM 955 CA ARG A 62 31.202 5.508 -32.646 1.00 0.00 A C ATOM 956 C ARG A 62 30.060 6.424 -33.064 1.00 0.00 A C ATOM 957 O ARG A 62 28.932 5.963 -33.271 1.00 0.00 A O ATOM 958 CB ARG A 62 31.344 5.554 -31.132 1.00 0.00 A C ATOM 959 CG ARG A 62 32.192 4.442 -30.536 1.00 0.00 A C ATOM 960 CD ARG A 62 32.439 4.658 -29.087 1.00 0.00 A C ATOM 961 NE ARG A 62 33.240 3.590 -28.508 1.00 0.00 A N ATOM 962 CZ ARG A 62 33.977 3.708 -27.387 1.00 0.00 A C ATOM 963 NH1 ARG A 62 34.006 4.850 -26.736 1.00 0.00 A N ATOM 964 NH2 ARG A 62 34.672 2.676 -26.941 1.00 0.00 A N ATOM 965 H ARG A 62 33.280 6.073 -32.693 1.00 0.00 A H ATOM 966 HA ARG A 62 30.950 4.493 -32.949 1.00 0.00 A H ATOM 967 1HB ARG A 62 31.790 6.504 -30.837 1.00 0.00 A H ATOM 968 2HB ARG A 62 30.358 5.499 -30.673 1.00 0.00 A H ATOM 969 1HG ARG A 62 31.680 3.488 -30.657 1.00 0.00 A H ATOM 970 2HG ARG A 62 33.155 4.404 -31.046 1.00 0.00 A H ATOM 971 1HD ARG A 62 32.972 5.598 -28.945 1.00 0.00 A H ATOM 972 2HD ARG A 62 31.489 4.697 -28.557 1.00 0.00 A H ATOM 973 HE ARG A 62 33.244 2.696 -28.982 1.00 0.00 A H ATOM 974 1HH1 ARG A 62 33.475 5.639 -27.077 1.00 0.00 A H ATOM 975 2HH1 ARG A 62 34.558 4.939 -25.896 1.00 0.00 A H ATOM 976 1HH2 ARG A 62 34.651 1.798 -27.442 1.00 0.00 A H ATOM 977 2HH2 ARG A 62 35.224 2.764 -26.102 1.00 0.00 A H ATOM 978 N GLN A 63 30.341 7.721 -33.202 1.00 0.00 A N ATOM 979 CA GLN A 63 29.291 8.659 -33.576 1.00 0.00 A C ATOM 980 C GLN A 63 29.144 8.945 -35.078 1.00 0.00 A C ATOM 981 O GLN A 63 28.194 9.618 -35.483 1.00 0.00 A O ATOM 982 CB GLN A 63 29.523 9.980 -32.838 1.00 0.00 A C ATOM 983 CG GLN A 63 29.428 9.874 -31.326 1.00 0.00 A C ATOM 984 CD GLN A 63 29.496 11.228 -30.644 1.00 0.00 A C ATOM 985 OE1 GLN A 63 28.972 12.222 -31.155 1.00 0.00 A O ATOM 986 NE2 GLN A 63 30.144 11.274 -29.486 1.00 0.00 A N ATOM 987 H GLN A 63 31.297 8.048 -33.042 1.00 0.00 A H ATOM 988 HA GLN A 63 28.353 8.214 -33.249 1.00 0.00 A H ATOM 989 1HB GLN A 63 30.513 10.366 -33.086 1.00 0.00 A H ATOM 990 2HB GLN A 63 28.792 10.716 -33.171 1.00 0.00 A H ATOM 991 1HG GLN A 63 28.477 9.407 -31.064 1.00 0.00 A H ATOM 992 2HG GLN A 63 30.255 9.266 -30.961 1.00 0.00 A H ATOM 993 1HE2 GLN A 63 30.221 12.140 -28.991 1.00 0.00 A H ATOM 994 2HE2 GLN A 63 30.554 10.444 -29.108 1.00 0.00 A H ATOM 995 N VAL A 64 30.055 8.443 -35.902 1.00 0.00 A N ATOM 996 CA VAL A 64 29.921 8.539 -37.357 1.00 0.00 A C ATOM 997 C VAL A 64 29.624 7.178 -37.995 1.00 0.00 A C ATOM 998 O VAL A 64 28.735 7.050 -38.835 1.00 0.00 A O ATOM 999 CB VAL A 64 31.211 9.116 -37.969 1.00 0.00 A C ATOM 1000 CG1 VAL A 64 31.116 9.140 -39.487 1.00 0.00 A C ATOM 1001 CG2 VAL A 64 31.466 10.513 -37.422 1.00 0.00 A C ATOM 1002 H VAL A 64 30.872 7.977 -35.517 1.00 0.00 A H ATOM 1003 HA VAL A 64 29.090 9.210 -37.573 1.00 0.00 A H ATOM 1004 HB VAL A 64 32.047 8.466 -37.710 1.00 0.00 A H ATOM 1005 1HG1 VAL A 64 32.036 9.551 -39.904 1.00 0.00 A H ATOM 1006 2HG1 VAL A 64 30.970 8.127 -39.859 1.00 0.00 A H ATOM 1007 3HG1 VAL A 64 30.273 9.763 -39.789 1.00 0.00 A H ATOM 1008 1HG2 VAL A 64 32.379 10.913 -37.858 1.00 0.00 A H ATOM 1009 2HG2 VAL A 64 30.626 11.160 -37.676 1.00 0.00 A H ATOM 1010 3HG2 VAL A 64 31.571 10.465 -36.338 1.00 0.00 A H ATOM 1011 N GLN A 65 30.402 6.177 -37.605 1.00 0.00 A N ATOM 1012 CA GLN A 65 30.407 4.793 -38.080 1.00 0.00 A C ATOM 1013 C GLN A 65 30.801 4.524 -39.536 1.00 0.00 A C ATOM 1014 O GLN A 65 30.741 3.389 -40.002 1.00 0.00 A O ATOM 1015 CB GLN A 65 29.086 4.120 -37.725 1.00 0.00 A C ATOM 1016 CG GLN A 65 28.813 4.184 -36.239 1.00 0.00 A C ATOM 1017 CD GLN A 65 27.616 3.443 -35.800 1.00 0.00 A C ATOM 1018 OE1 GLN A 65 27.009 2.662 -36.543 1.00 0.00 A O ATOM 1019 NE2 GLN A 65 27.251 3.677 -34.542 1.00 0.00 A N ATOM 1020 H GLN A 65 31.091 6.363 -36.887 1.00 0.00 A H ATOM 1021 HA GLN A 65 31.171 4.295 -37.484 1.00 0.00 A H ATOM 1022 1HB GLN A 65 28.268 4.599 -38.259 1.00 0.00 A H ATOM 1023 2HB GLN A 65 29.109 3.079 -38.042 1.00 0.00 A H ATOM 1024 1HG GLN A 65 29.668 3.762 -35.709 1.00 0.00 A H ATOM 1025 2HG GLN A 65 28.669 5.226 -35.945 1.00 0.00 A H ATOM 1026 1HE2 GLN A 65 26.452 3.222 -34.153 1.00 0.00 A H ATOM 1027 2HE2 GLN A 65 27.806 4.336 -33.973 1.00 0.00 A H ATOM 1028 N GLY A 66 31.207 5.553 -40.246 1.00 0.00 A N ATOM 1029 CA GLY A 66 31.887 5.414 -41.518 1.00 0.00 A C ATOM 1030 C GLY A 66 33.342 5.614 -41.186 1.00 0.00 A C ATOM 1031 O GLY A 66 33.671 5.618 -40.008 1.00 0.00 A O ATOM 1032 H GLY A 66 31.028 6.471 -39.873 1.00 0.00 A H ATOM 1033 1HA GLY A 66 31.720 4.439 -41.973 1.00 0.00 A H ATOM 1034 2HA GLY A 66 31.556 6.148 -42.252 1.00 0.00 A H ATOM 1035 N PRO A 67 34.249 5.757 -42.140 1.00 0.00 A N ATOM 1036 CA PRO A 67 35.633 6.003 -41.866 1.00 0.00 A C ATOM 1037 C PRO A 67 35.777 7.410 -41.328 1.00 0.00 A C ATOM 1038 O PRO A 67 35.066 8.308 -41.801 1.00 0.00 A O ATOM 1039 CB PRO A 67 36.303 5.832 -43.232 1.00 0.00 A C ATOM 1040 CG PRO A 67 35.239 6.198 -44.210 1.00 0.00 A C ATOM 1041 CD PRO A 67 33.967 5.683 -43.590 1.00 0.00 A C ATOM 1042 HA PRO A 67 36.023 5.279 -41.143 1.00 0.00 A H ATOM 1043 1HB PRO A 67 37.188 6.482 -43.302 1.00 0.00 A H ATOM 1044 2HB PRO A 67 36.655 4.797 -43.352 1.00 0.00 A H ATOM 1045 1HG PRO A 67 35.224 7.286 -44.365 1.00 0.00 A H ATOM 1046 2HG PRO A 67 35.448 5.740 -45.188 1.00 0.00 A H ATOM 1047 1HD PRO A 67 33.130 6.336 -43.874 1.00 0.00 A H ATOM 1048 2HD PRO A 67 33.787 4.651 -43.924 1.00 0.00 A H ATOM 1049 N VAL A 68 36.670 7.613 -40.374 1.00 0.00 A N ATOM 1050 CA VAL A 68 36.834 8.939 -39.799 1.00 0.00 A C ATOM 1051 C VAL A 68 38.268 9.355 -39.636 1.00 0.00 A C ATOM 1052 O VAL A 68 39.182 8.541 -39.471 1.00 0.00 A O ATOM 1053 CB VAL A 68 36.238 9.032 -38.380 1.00 0.00 A C ATOM 1054 CG1 VAL A 68 34.764 8.725 -38.377 1.00 0.00 A C ATOM 1055 CG2 VAL A 68 36.997 8.077 -37.493 1.00 0.00 A C ATOM 1056 H VAL A 68 37.236 6.835 -40.049 1.00 0.00 A H ATOM 1057 HA VAL A 68 36.340 9.642 -40.462 1.00 0.00 A H ATOM 1058 HB VAL A 68 36.339 10.054 -38.005 1.00 0.00 A H ATOM 1059 1HG1 VAL A 68 34.382 8.801 -37.364 1.00 0.00 A H ATOM 1060 2HG1 VAL A 68 34.249 9.439 -39.016 1.00 0.00 A H ATOM 1061 3HG1 VAL A 68 34.601 7.729 -38.746 1.00 0.00 A H ATOM 1062 1HG2 VAL A 68 36.593 8.125 -36.484 1.00 0.00 A H ATOM 1063 2HG2 VAL A 68 36.891 7.062 -37.881 1.00 0.00 A H ATOM 1064 3HG2 VAL A 68 38.047 8.357 -37.480 1.00 0.00 A H ATOM 1065 N LEU A 69 38.445 10.651 -39.675 1.00 0.00 A N ATOM 1066 CA LEU A 69 39.700 11.291 -39.429 1.00 0.00 A C ATOM 1067 C LEU A 69 39.523 12.402 -38.406 1.00 0.00 A C ATOM 1068 O LEU A 69 38.625 13.228 -38.549 1.00 0.00 A O ATOM 1069 CB LEU A 69 40.274 11.853 -40.736 1.00 0.00 A C ATOM 1070 CG LEU A 69 41.606 12.602 -40.609 1.00 0.00 A C ATOM 1071 CD1 LEU A 69 42.705 11.623 -40.223 1.00 0.00 A C ATOM 1072 CD2 LEU A 69 41.926 13.295 -41.926 1.00 0.00 A C ATOM 1073 H LEU A 69 37.641 11.228 -39.894 1.00 0.00 A H ATOM 1074 HA LEU A 69 40.402 10.563 -39.033 1.00 0.00 A H ATOM 1075 1HB LEU A 69 40.422 11.029 -41.432 1.00 0.00 A H ATOM 1076 2HB LEU A 69 39.546 12.540 -41.168 1.00 0.00 A H ATOM 1077 HG LEU A 69 41.530 13.348 -39.817 1.00 0.00 A H ATOM 1078 1HD1 LEU A 69 43.653 12.157 -40.133 1.00 0.00 A H ATOM 1079 2HD1 LEU A 69 42.460 11.158 -39.269 1.00 0.00 A H ATOM 1080 3HD1 LEU A 69 42.793 10.855 -40.991 1.00 0.00 A H ATOM 1081 1HD2 LEU A 69 42.873 13.828 -41.836 1.00 0.00 A H ATOM 1082 2HD2 LEU A 69 42.003 12.550 -42.719 1.00 0.00 A H ATOM 1083 3HD2 LEU A 69 41.132 14.001 -42.168 1.00 0.00 A H ATOM 1084 N VAL A 70 40.358 12.433 -37.382 1.00 0.00 A N ATOM 1085 CA VAL A 70 40.292 13.527 -36.417 1.00 0.00 A C ATOM 1086 C VAL A 70 41.662 14.167 -36.322 1.00 0.00 A C ATOM 1087 O VAL A 70 42.650 13.594 -36.775 1.00 0.00 A O ATOM 1088 CB VAL A 70 39.853 13.021 -35.031 1.00 0.00 A C ATOM 1089 CG1 VAL A 70 38.473 12.385 -35.108 1.00 0.00 A C ATOM 1090 CG2 VAL A 70 40.875 12.031 -34.493 1.00 0.00 A C ATOM 1091 H VAL A 70 41.042 11.682 -37.281 1.00 0.00 A H ATOM 1092 HA VAL A 70 39.579 14.275 -36.771 1.00 0.00 A H ATOM 1093 HB VAL A 70 39.778 13.872 -34.351 1.00 0.00 A H ATOM 1094 1HG1 VAL A 70 38.179 12.034 -34.118 1.00 0.00 A H ATOM 1095 2HG1 VAL A 70 37.752 13.122 -35.460 1.00 0.00 A H ATOM 1096 3HG1 VAL A 70 38.499 11.542 -35.798 1.00 0.00 A H ATOM 1097 1HG2 VAL A 70 40.558 11.678 -33.511 1.00 0.00 A H ATOM 1098 2HG2 VAL A 70 40.955 11.184 -35.175 1.00 0.00 A H ATOM 1099 3HG2 VAL A 70 41.845 12.521 -34.407 1.00 0.00 A H ATOM 1100 N GLU A 71 41.710 15.363 -35.751 1.00 0.00 A N ATOM 1101 CA GLU A 71 42.953 16.113 -35.566 1.00 0.00 A C ATOM 1102 C GLU A 71 43.071 16.780 -34.203 1.00 0.00 A C ATOM 1103 O GLU A 71 42.085 17.320 -33.701 1.00 0.00 A O ATOM 1104 CB GLU A 71 43.087 17.219 -36.604 1.00 0.00 A C ATOM 1105 CG GLU A 71 44.352 18.061 -36.483 1.00 0.00 A C ATOM 1106 CD GLU A 71 44.425 19.082 -37.469 1.00 0.00 A C ATOM 1107 OE1 GLU A 71 43.575 19.102 -38.310 1.00 0.00 A O ATOM 1108 OE2 GLU A 71 45.330 19.878 -37.421 1.00 0.00 A O ATOM 1109 H GLU A 71 40.846 15.770 -35.429 1.00 0.00 A H ATOM 1110 HA GLU A 71 43.759 15.398 -35.661 1.00 0.00 A H ATOM 1111 1HB GLU A 71 43.074 16.782 -37.590 1.00 0.00 A H ATOM 1112 2HB GLU A 71 42.235 17.894 -36.531 1.00 0.00 A H ATOM 1113 1HG GLU A 71 44.406 18.530 -35.513 1.00 0.00 A H ATOM 1114 2HG GLU A 71 45.218 17.402 -36.575 1.00 0.00 A H ATOM 1115 N ASP A 72 44.277 16.728 -33.626 1.00 0.00 A N ATOM 1116 CA ASP A 72 44.619 17.422 -32.385 1.00 0.00 A C ATOM 1117 C ASP A 72 45.911 18.229 -32.524 1.00 0.00 A C ATOM 1118 O ASP A 72 46.832 17.829 -33.231 1.00 0.00 A O ATOM 1119 CB ASP A 72 44.761 16.419 -31.237 1.00 0.00 A C ATOM 1120 CG ASP A 72 43.465 15.679 -30.933 1.00 0.00 A C ATOM 1121 OD1 ASP A 72 42.531 16.311 -30.497 1.00 0.00 A O ATOM 1122 OD2 ASP A 72 43.422 14.490 -31.139 1.00 0.00 A O ATOM 1123 H ASP A 72 44.991 16.166 -34.092 1.00 0.00 A H ATOM 1124 HA ASP A 72 43.818 18.115 -32.127 1.00 0.00 A H ATOM 1125 1HB ASP A 72 45.530 15.688 -31.485 1.00 0.00 A H ATOM 1126 2HB ASP A 72 45.083 16.942 -30.336 1.00 0.00 A H ATOM 1127 N THR A 73 45.992 19.354 -31.834 1.00 0.00 A N ATOM 1128 CA THR A 73 47.207 20.170 -31.819 1.00 0.00 A C ATOM 1129 C THR A 73 47.708 20.442 -30.411 1.00 0.00 A C ATOM 1130 O THR A 73 46.931 20.775 -29.532 1.00 0.00 A O ATOM 1131 CB THR A 73 47.014 21.490 -32.517 1.00 0.00 A C ATOM 1132 OG1 THR A 73 46.669 21.262 -33.860 1.00 0.00 A O ATOM 1133 CG2 THR A 73 48.297 22.285 -32.439 1.00 0.00 A C ATOM 1134 H THR A 73 45.181 19.661 -31.297 1.00 0.00 A H ATOM 1135 HA THR A 73 47.981 19.631 -32.352 1.00 0.00 A H ATOM 1136 HB THR A 73 46.224 22.018 -32.037 1.00 0.00 A H ATOM 1137 HG1 THR A 73 47.220 20.555 -34.209 1.00 0.00 A H ATOM 1138 1HG2 THR A 73 48.183 23.228 -32.927 1.00 0.00 A H ATOM 1139 2HG2 THR A 73 48.564 22.463 -31.401 1.00 0.00 A H ATOM 1140 3HG2 THR A 73 49.092 21.726 -32.924 1.00 0.00 A H ATOM 1141 N CYS A 74 48.992 20.289 -30.193 1.00 0.00 A N ATOM 1142 CA CYS A 74 49.573 20.553 -28.894 1.00 0.00 A C ATOM 1143 C CYS A 74 50.575 21.684 -28.973 1.00 0.00 A C ATOM 1144 O CYS A 74 51.203 21.882 -30.013 1.00 0.00 A O ATOM 1145 CB CYS A 74 50.262 19.302 -28.347 1.00 0.00 A C ATOM 1146 SG CYS A 74 49.144 17.910 -28.057 1.00 0.00 A S ATOM 1147 H CYS A 74 49.582 19.980 -30.959 1.00 0.00 A H ATOM 1148 HA CYS A 74 48.782 20.824 -28.195 1.00 0.00 A H ATOM 1149 1HB CYS A 74 51.033 18.976 -29.045 1.00 0.00 A H ATOM 1150 2HB CYS A 74 50.754 19.541 -27.404 1.00 0.00 A H ATOM 1151 HG CYS A 74 48.369 18.535 -27.176 1.00 0.00 A H ATOM 1152 N LEU A 75 50.722 22.439 -27.893 1.00 0.00 A N ATOM 1153 CA LEU A 75 51.795 23.425 -27.853 1.00 0.00 A C ATOM 1154 C LEU A 75 52.584 23.078 -26.615 1.00 0.00 A C ATOM 1155 O LEU A 75 52.045 23.039 -25.513 1.00 0.00 A O ATOM 1156 CB LEU A 75 51.261 24.861 -27.785 1.00 0.00 A C ATOM 1157 CG LEU A 75 52.325 25.962 -27.685 1.00 0.00 A C ATOM 1158 CD1 LEU A 75 53.164 25.976 -28.956 1.00 0.00 A C ATOM 1159 CD2 LEU A 75 51.646 27.305 -27.463 1.00 0.00 A C ATOM 1160 H LEU A 75 50.080 22.318 -27.104 1.00 0.00 A H ATOM 1161 HA LEU A 75 52.402 23.355 -28.755 1.00 0.00 A H ATOM 1162 1HB LEU A 75 50.669 25.054 -28.678 1.00 0.00 A H ATOM 1163 2HB LEU A 75 50.610 24.949 -26.916 1.00 0.00 A H ATOM 1164 HG LEU A 75 52.991 25.749 -26.849 1.00 0.00 A H ATOM 1165 1HD1 LEU A 75 53.920 26.758 -28.885 1.00 0.00 A H ATOM 1166 2HD1 LEU A 75 53.653 25.010 -29.080 1.00 0.00 A H ATOM 1167 3HD1 LEU A 75 52.521 26.170 -29.814 1.00 0.00 A H ATOM 1168 1HD2 LEU A 75 52.402 28.088 -27.391 1.00 0.00 A H ATOM 1169 2HD2 LEU A 75 50.981 27.519 -28.300 1.00 0.00 A H ATOM 1170 3HD2 LEU A 75 51.068 27.273 -26.540 1.00 0.00 A H ATOM 1171 N CYS A 76 53.848 22.822 -26.811 1.00 0.00 A N ATOM 1172 CA CYS A 76 54.705 22.324 -25.773 1.00 0.00 A C ATOM 1173 C CYS A 76 55.822 23.246 -25.345 1.00 0.00 A C ATOM 1174 O CYS A 76 56.698 23.550 -26.139 1.00 0.00 A O ATOM 1175 CB CYS A 76 55.254 21.052 -26.342 1.00 0.00 A C ATOM 1176 SG CYS A 76 54.004 19.842 -26.689 1.00 0.00 A S ATOM 1177 H CYS A 76 54.257 22.976 -27.729 1.00 0.00 A H ATOM 1178 HA CYS A 76 54.097 22.132 -24.889 1.00 0.00 A H ATOM 1179 1HB CYS A 76 55.782 21.285 -27.255 1.00 0.00 A H ATOM 1180 2HB CYS A 76 55.947 20.621 -25.679 1.00 0.00 A H ATOM 1181 HG CYS A 76 53.677 19.684 -25.384 1.00 0.00 A H ATOM 1182 N PHE A 77 55.821 23.703 -24.097 1.00 0.00 A N ATOM 1183 CA PHE A 77 56.889 24.572 -23.627 1.00 0.00 A C ATOM 1184 C PHE A 77 57.965 23.669 -23.075 1.00 0.00 A C ATOM 1185 O PHE A 77 57.729 22.928 -22.123 1.00 0.00 A O ATOM 1186 CB PHE A 77 56.400 25.549 -22.556 1.00 0.00 A C ATOM 1187 CG PHE A 77 55.445 26.587 -23.073 1.00 0.00 A C ATOM 1188 CD1 PHE A 77 55.025 26.567 -24.394 1.00 0.00 A C ATOM 1189 CD2 PHE A 77 54.966 27.586 -22.239 1.00 0.00 A C ATOM 1190 CE1 PHE A 77 54.146 27.521 -24.871 1.00 0.00 A C ATOM 1191 CE2 PHE A 77 54.087 28.541 -22.712 1.00 0.00 A C ATOM 1192 CZ PHE A 77 53.677 28.508 -24.030 1.00 0.00 A C ATOM 1193 H PHE A 77 55.080 23.461 -23.439 1.00 0.00 A H ATOM 1194 HA PHE A 77 57.257 25.184 -24.447 1.00 0.00 A H ATOM 1195 1HB PHE A 77 55.904 24.996 -21.760 1.00 0.00 A H ATOM 1196 2HB PHE A 77 57.254 26.062 -22.115 1.00 0.00 A H ATOM 1197 HD1 PHE A 77 55.395 25.786 -25.059 1.00 0.00 A H ATOM 1198 HD2 PHE A 77 55.290 27.612 -21.198 1.00 0.00 A H ATOM 1199 HE1 PHE A 77 53.825 27.494 -25.912 1.00 0.00 A H ATOM 1200 HE2 PHE A 77 53.717 29.320 -22.047 1.00 0.00 A H ATOM 1201 HZ PHE A 77 52.986 29.261 -24.405 1.00 0.00 A H ATOM 1202 N ASN A 78 59.162 23.725 -23.616 1.00 0.00 A N ATOM 1203 CA ASN A 78 60.168 22.775 -23.169 1.00 0.00 A C ATOM 1204 C ASN A 78 60.465 22.945 -21.691 1.00 0.00 A C ATOM 1205 O ASN A 78 60.704 21.982 -20.966 1.00 0.00 A O ATOM 1206 CB ASN A 78 61.398 22.938 -24.001 1.00 0.00 A C ATOM 1207 CG ASN A 78 61.181 22.380 -25.347 1.00 0.00 A C ATOM 1208 OD1 ASN A 78 60.353 21.487 -25.518 1.00 0.00 A O ATOM 1209 ND2 ASN A 78 61.890 22.869 -26.303 1.00 0.00 A N ATOM 1210 H ASN A 78 59.383 24.418 -24.336 1.00 0.00 A H ATOM 1211 HA ASN A 78 59.770 21.766 -23.277 1.00 0.00 A H ATOM 1212 1HB ASN A 78 61.656 24.000 -24.075 1.00 0.00 A H ATOM 1213 2HB ASN A 78 62.240 22.436 -23.526 1.00 0.00 A H ATOM 1214 1HD2 ASN A 78 61.784 22.528 -27.236 1.00 0.00 A H ATOM 1215 2HD2 ASN A 78 62.554 23.602 -26.100 1.00 0.00 A H ATOM 1216 N ALA A 79 60.430 24.181 -21.238 1.00 0.00 A N ATOM 1217 CA ALA A 79 60.692 24.532 -19.858 1.00 0.00 A C ATOM 1218 C ALA A 79 59.714 23.880 -18.916 1.00 0.00 A C ATOM 1219 O ALA A 79 60.045 23.602 -17.768 1.00 0.00 A O ATOM 1220 CB ALA A 79 60.653 26.016 -19.696 1.00 0.00 A C ATOM 1221 H ALA A 79 60.207 24.920 -21.891 1.00 0.00 A H ATOM 1222 HA ALA A 79 61.687 24.173 -19.595 1.00 0.00 A H ATOM 1223 1HB ALA A 79 60.849 26.269 -18.673 1.00 0.00 A H ATOM 1224 2HB ALA A 79 61.398 26.464 -20.323 1.00 0.00 A H ATOM 1225 3HB ALA A 79 59.677 26.359 -19.981 1.00 0.00 A H ATOM 1226 N LEU A 80 58.507 23.624 -19.404 1.00 0.00 A N ATOM 1227 CA LEU A 80 57.443 23.128 -18.584 1.00 0.00 A C ATOM 1228 C LEU A 80 57.243 21.646 -18.792 1.00 0.00 A C ATOM 1229 O LEU A 80 56.198 21.106 -18.453 1.00 0.00 A O ATOM 1230 CB LEU A 80 56.143 23.880 -18.897 1.00 0.00 A C ATOM 1231 CG LEU A 80 56.207 25.406 -18.755 1.00 0.00 A C ATOM 1232 CD1 LEU A 80 54.834 26.001 -19.035 1.00 0.00 A C ATOM 1233 CD2 LEU A 80 56.685 25.767 -17.356 1.00 0.00 A C ATOM 1234 H LEU A 80 58.301 23.776 -20.384 1.00 0.00 A H ATOM 1235 HA LEU A 80 57.708 23.280 -17.539 1.00 0.00 A H ATOM 1236 1HB LEU A 80 55.849 23.654 -19.920 1.00 0.00 A H ATOM 1237 2HB LEU A 80 55.362 23.518 -18.228 1.00 0.00 A H ATOM 1238 HG LEU A 80 56.902 25.811 -19.491 1.00 0.00 A H ATOM 1239 1HD1 LEU A 80 54.879 27.085 -18.934 1.00 0.00 A H ATOM 1240 2HD1 LEU A 80 54.525 25.743 -20.048 1.00 0.00 A H ATOM 1241 3HD1 LEU A 80 54.112 25.601 -18.323 1.00 0.00 A H ATOM 1242 1HD2 LEU A 80 56.731 26.852 -17.256 1.00 0.00 A H ATOM 1243 2HD2 LEU A 80 55.990 25.364 -16.619 1.00 0.00 A H ATOM 1244 3HD2 LEU A 80 57.676 25.344 -17.190 1.00 0.00 A H ATOM 1245 N GLY A 81 58.227 20.963 -19.349 1.00 0.00 A N ATOM 1246 CA GLY A 81 58.084 19.536 -19.541 1.00 0.00 A C ATOM 1247 C GLY A 81 57.233 19.163 -20.736 1.00 0.00 A C ATOM 1248 O GLY A 81 56.796 18.022 -20.849 1.00 0.00 A O ATOM 1249 H GLY A 81 59.090 21.424 -19.648 1.00 0.00 A H ATOM 1250 1HA GLY A 81 59.075 19.098 -19.665 1.00 0.00 A H ATOM 1251 2HA GLY A 81 57.639 19.102 -18.648 1.00 0.00 A H ATOM 1252 N GLY A 82 56.981 20.101 -21.632 1.00 0.00 A N ATOM 1253 CA GLY A 82 56.145 19.815 -22.778 1.00 0.00 A C ATOM 1254 C GLY A 82 54.715 20.281 -22.575 1.00 0.00 A C ATOM 1255 O GLY A 82 53.922 20.317 -23.516 1.00 0.00 A O ATOM 1256 H GLY A 82 57.365 21.042 -21.539 1.00 0.00 A H ATOM 1257 1HA GLY A 82 56.580 20.310 -23.635 1.00 0.00 A H ATOM 1258 2HA GLY A 82 56.146 18.745 -22.975 1.00 0.00 A H ATOM 1259 N LEU A 83 54.373 20.623 -21.348 1.00 0.00 A N ATOM 1260 CA LEU A 83 53.041 21.078 -21.046 1.00 0.00 A C ATOM 1261 C LEU A 83 52.874 22.494 -21.596 1.00 0.00 A C ATOM 1262 O LEU A 83 53.867 23.151 -21.841 1.00 0.00 A O ATOM 1263 CB LEU A 83 52.833 21.042 -19.548 1.00 0.00 A C ATOM 1264 CG LEU A 83 52.883 19.666 -18.997 1.00 0.00 A C ATOM 1265 CD1 LEU A 83 52.796 19.716 -17.528 1.00 0.00 A C ATOM 1266 CD2 LEU A 83 51.735 18.876 -19.603 1.00 0.00 A C ATOM 1267 H LEU A 83 55.048 20.574 -20.580 1.00 0.00 A H ATOM 1268 HA LEU A 83 52.355 20.395 -21.517 1.00 0.00 A H ATOM 1269 1HB LEU A 83 53.603 21.646 -19.072 1.00 0.00 A H ATOM 1270 2HB LEU A 83 51.884 21.473 -19.288 1.00 0.00 A H ATOM 1271 HG LEU A 83 53.839 19.196 -19.255 1.00 0.00 A H ATOM 1272 1HD1 LEU A 83 52.833 18.705 -17.127 1.00 0.00 A H ATOM 1273 2HD1 LEU A 83 53.636 20.296 -17.139 1.00 0.00 A H ATOM 1274 3HD1 LEU A 83 51.860 20.187 -17.236 1.00 0.00 A H ATOM 1275 1HD2 LEU A 83 51.748 17.859 -19.215 1.00 0.00 A H ATOM 1276 2HD2 LEU A 83 50.787 19.351 -19.342 1.00 0.00 A H ATOM 1277 3HD2 LEU A 83 51.841 18.852 -20.689 1.00 0.00 A H ATOM 1278 N PRO A 84 51.654 22.987 -21.808 1.00 0.00 A N ATOM 1279 CA PRO A 84 50.331 22.411 -21.632 1.00 0.00 A C ATOM 1280 C PRO A 84 50.100 21.190 -22.502 1.00 0.00 A C ATOM 1281 O PRO A 84 49.210 20.395 -22.225 1.00 0.00 A O ATOM 1282 CB PRO A 84 49.408 23.565 -22.037 1.00 0.00 A C ATOM 1283 CG PRO A 84 50.241 24.786 -21.838 1.00 0.00 A C ATOM 1284 CD PRO A 84 51.626 24.367 -22.254 1.00 0.00 A C ATOM 1285 HA PRO A 84 50.183 22.127 -20.585 1.00 0.00 A H ATOM 1286 1HB PRO A 84 49.080 23.438 -23.078 1.00 0.00 A H ATOM 1287 2HB PRO A 84 48.503 23.560 -21.411 1.00 0.00 A H ATOM 1288 1HG PRO A 84 49.850 25.616 -22.446 1.00 0.00 A H ATOM 1289 2HG PRO A 84 50.194 25.111 -20.789 1.00 0.00 A H ATOM 1290 1HD PRO A 84 51.725 24.459 -23.345 1.00 0.00 A H ATOM 1291 2HD PRO A 84 52.369 24.994 -21.741 1.00 0.00 A H ATOM 1292 N SER A 85 50.890 21.030 -23.546 1.00 0.00 A N ATOM 1293 CA SER A 85 50.737 19.909 -24.437 1.00 0.00 A C ATOM 1294 C SER A 85 49.376 19.910 -25.102 1.00 0.00 A C ATOM 1295 O SER A 85 49.178 20.673 -26.047 1.00 0.00 A O ATOM 1296 CB SER A 85 50.937 18.613 -23.675 1.00 0.00 A C ATOM 1297 OG SER A 85 52.292 18.409 -23.379 1.00 0.00 A O ATOM 1298 H SER A 85 51.633 21.690 -23.759 1.00 0.00 A H ATOM 1299 HA SER A 85 51.496 19.980 -25.217 1.00 0.00 A H ATOM 1300 1HB SER A 85 50.361 18.641 -22.751 1.00 0.00 A H ATOM 1301 2HB SER A 85 50.563 17.780 -24.269 1.00 0.00 A H ATOM 1302 HG SER A 85 52.710 19.271 -23.445 1.00 0.00 A H ATOM 1303 N PRO A 86 48.410 19.094 -24.640 1.00 0.00 A N ATOM 1304 CA PRO A 86 47.061 18.985 -25.143 1.00 0.00 A C ATOM 1305 C PRO A 86 46.070 19.667 -24.244 1.00 0.00 A C ATOM 1306 O PRO A 86 44.870 19.479 -24.404 1.00 0.00 A O ATOM 1307 CB PRO A 86 46.832 17.471 -25.181 1.00 0.00 A C ATOM 1308 CG PRO A 86 47.133 17.020 -23.792 1.00 0.00 A C ATOM 1309 CD PRO A 86 48.265 17.908 -23.348 1.00 0.00 A C ATOM 1310 HA PRO A 86 47.009 19.425 -26.148 1.00 0.00 A H ATOM 1311 1HB PRO A 86 45.797 17.254 -25.484 1.00 0.00 A H ATOM 1312 2HB PRO A 86 47.490 17.009 -25.932 1.00 0.00 A H ATOM 1313 1HG PRO A 86 46.241 17.122 -23.158 1.00 0.00 A H ATOM 1314 2HG PRO A 86 47.405 15.954 -23.790 1.00 0.00 A H ATOM 1315 1HD PRO A 86 47.992 18.408 -22.408 1.00 0.00 A H ATOM 1316 2HD PRO A 86 49.175 17.304 -23.217 1.00 0.00 A H ATOM 1317 N TYR A 87 46.541 20.462 -23.294 1.00 0.00 A N ATOM 1318 CA TYR A 87 45.615 21.224 -22.509 1.00 0.00 A C ATOM 1319 C TYR A 87 45.658 22.692 -22.929 1.00 0.00 A C ATOM 1320 O TYR A 87 45.050 23.549 -22.284 1.00 0.00 A O ATOM 1321 CB TYR A 87 45.972 21.050 -21.045 1.00 0.00 A C ATOM 1322 CG TYR A 87 46.059 19.606 -20.643 1.00 0.00 A C ATOM 1323 CD1 TYR A 87 45.040 18.723 -20.856 1.00 0.00 A C ATOM 1324 CD2 TYR A 87 47.218 19.168 -20.065 1.00 0.00 A C ATOM 1325 CE1 TYR A 87 45.189 17.403 -20.471 1.00 0.00 A C ATOM 1326 CE2 TYR A 87 47.368 17.873 -19.688 1.00 0.00 A C ATOM 1327 CZ TYR A 87 46.370 16.985 -19.887 1.00 0.00 A C ATOM 1328 OH TYR A 87 46.557 15.680 -19.496 1.00 0.00 A O ATOM 1329 H TYR A 87 47.535 20.558 -23.092 1.00 0.00 A H ATOM 1330 HA TYR A 87 44.607 20.852 -22.680 1.00 0.00 A H ATOM 1331 1HB TYR A 87 46.934 21.531 -20.847 1.00 0.00 A H ATOM 1332 2HB TYR A 87 45.232 21.539 -20.420 1.00 0.00 A H ATOM 1333 HD1 TYR A 87 44.114 19.057 -21.327 1.00 0.00 A H ATOM 1334 HD2 TYR A 87 48.033 19.862 -19.901 1.00 0.00 A H ATOM 1335 HE1 TYR A 87 44.384 16.704 -20.639 1.00 0.00 A H ATOM 1336 HE2 TYR A 87 48.299 17.550 -19.222 1.00 0.00 A H ATOM 1337 HH TYR A 87 47.425 15.597 -19.081 1.00 0.00 A H ATOM 1338 N ILE A 88 46.354 22.988 -24.025 1.00 0.00 A N ATOM 1339 CA ILE A 88 46.581 24.362 -24.444 1.00 0.00 A C ATOM 1340 C ILE A 88 45.312 25.153 -24.714 1.00 0.00 A C ATOM 1341 O ILE A 88 45.302 26.348 -24.444 1.00 0.00 A O ATOM 1342 CB ILE A 88 47.459 24.389 -25.708 1.00 0.00 A C ATOM 1343 CG1 ILE A 88 47.877 25.824 -26.037 1.00 0.00 A C ATOM 1344 CG2 ILE A 88 46.721 23.763 -26.881 1.00 0.00 A C ATOM 1345 CD1 ILE A 88 48.746 26.465 -24.980 1.00 0.00 A C ATOM 1346 H ILE A 88 46.749 22.243 -24.605 1.00 0.00 A H ATOM 1347 HA ILE A 88 47.049 24.891 -23.617 1.00 0.00 A H ATOM 1348 HB ILE A 88 48.375 23.827 -25.527 1.00 0.00 A H ATOM 1349 1HG1 ILE A 88 48.422 25.837 -26.981 1.00 0.00 A H ATOM 1350 2HG1 ILE A 88 46.987 26.441 -26.166 1.00 0.00 A H ATOM 1351 1HG2 ILE A 88 47.355 23.791 -27.767 1.00 0.00 A H ATOM 1352 2HG2 ILE A 88 46.472 22.729 -26.646 1.00 0.00 A H ATOM 1353 3HG2 ILE A 88 45.804 24.321 -27.074 1.00 0.00 A H ATOM 1354 1HD1 ILE A 88 49.001 27.480 -25.284 1.00 0.00 A H ATOM 1355 2HD1 ILE A 88 48.205 26.495 -24.033 1.00 0.00 A H ATOM 1356 3HD1 ILE A 88 49.659 25.884 -24.858 1.00 0.00 A H ATOM 1357 N LYS A 89 44.232 24.550 -25.198 1.00 0.00 A N ATOM 1358 CA LYS A 89 43.008 25.320 -25.364 1.00 0.00 A C ATOM 1359 C LYS A 89 42.534 25.914 -24.070 1.00 0.00 A C ATOM 1360 O LYS A 89 42.049 27.046 -24.047 1.00 0.00 A O ATOM 1361 CB LYS A 89 41.903 24.448 -25.963 1.00 0.00 A C ATOM 1362 CG LYS A 89 40.596 25.184 -26.229 1.00 0.00 A C ATOM 1363 CD LYS A 89 39.626 24.318 -27.019 1.00 0.00 A C ATOM 1364 CE LYS A 89 38.374 25.096 -27.400 1.00 0.00 A C ATOM 1365 NZ LYS A 89 37.524 24.343 -28.361 1.00 0.00 A N ATOM 1366 H LYS A 89 44.233 23.563 -25.457 1.00 0.00 A H ATOM 1367 HA LYS A 89 43.208 26.134 -26.062 1.00 0.00 A H ATOM 1368 1HB LYS A 89 42.246 24.023 -26.906 1.00 0.00 A H ATOM 1369 2HB LYS A 89 41.689 23.619 -25.289 1.00 0.00 A H ATOM 1370 1HG LYS A 89 40.134 25.459 -25.280 1.00 0.00 A H ATOM 1371 2HG LYS A 89 40.799 26.094 -26.792 1.00 0.00 A H ATOM 1372 1HD LYS A 89 40.114 23.962 -27.927 1.00 0.00 A H ATOM 1373 2HD LYS A 89 39.337 23.455 -26.420 1.00 0.00 A H ATOM 1374 1HE LYS A 89 37.792 25.308 -26.506 1.00 0.00 A H ATOM 1375 2HE LYS A 89 38.660 26.044 -27.854 1.00 0.00 A H ATOM 1376 1HZ LYS A 89 36.706 24.891 -28.588 1.00 0.00 A H ATOM 1377 2HZ LYS A 89 38.049 24.157 -29.204 1.00 0.00 A H ATOM 1378 3HZ LYS A 89 37.237 23.469 -27.944 1.00 0.00 A H ATOM 1379 N TRP A 90 42.680 25.164 -22.986 1.00 0.00 A N ATOM 1380 CA TRP A 90 42.135 25.593 -21.728 1.00 0.00 A C ATOM 1381 C TRP A 90 43.048 26.600 -21.100 1.00 0.00 A C ATOM 1382 O TRP A 90 42.617 27.499 -20.383 1.00 0.00 A O ATOM 1383 CB TRP A 90 41.940 24.384 -20.851 1.00 0.00 A C ATOM 1384 CG TRP A 90 41.222 23.331 -21.573 1.00 0.00 A C ATOM 1385 CD1 TRP A 90 41.691 22.105 -21.849 1.00 0.00 A C ATOM 1386 CD2 TRP A 90 39.932 23.398 -22.155 1.00 0.00 A C ATOM 1387 NE1 TRP A 90 40.778 21.403 -22.547 1.00 0.00 A N ATOM 1388 CE2 TRP A 90 39.695 22.176 -22.746 1.00 0.00 A C ATOM 1389 CE3 TRP A 90 38.974 24.373 -22.218 1.00 0.00 A C ATOM 1390 CZ2 TRP A 90 38.532 21.900 -23.393 1.00 0.00 A C ATOM 1391 CZ3 TRP A 90 37.801 24.099 -22.868 1.00 0.00 A C ATOM 1392 CH2 TRP A 90 37.584 22.892 -23.440 1.00 0.00 A C ATOM 1393 H TRP A 90 43.178 24.276 -23.031 1.00 0.00 A H ATOM 1394 HA TRP A 90 41.170 26.069 -21.907 1.00 0.00 A H ATOM 1395 1HB TRP A 90 42.913 24.008 -20.521 1.00 0.00 A H ATOM 1396 2HB TRP A 90 41.382 24.659 -19.959 1.00 0.00 A H ATOM 1397 HD1 TRP A 90 42.662 21.740 -21.552 1.00 0.00 A H ATOM 1398 HE1 TRP A 90 40.889 20.453 -22.870 1.00 0.00 A H ATOM 1399 HE3 TRP A 90 39.135 25.352 -21.756 1.00 0.00 A H ATOM 1400 HZ2 TRP A 90 38.343 20.934 -23.860 1.00 0.00 A H ATOM 1401 HZ3 TRP A 90 37.046 24.889 -22.911 1.00 0.00 A H ATOM 1402 HH2 TRP A 90 36.637 22.708 -23.946 1.00 0.00 A H ATOM 1403 N PHE A 91 44.329 26.466 -21.376 1.00 0.00 A N ATOM 1404 CA PHE A 91 45.237 27.499 -20.942 1.00 0.00 A C ATOM 1405 C PHE A 91 44.912 28.765 -21.686 1.00 0.00 A C ATOM 1406 O PHE A 91 44.888 29.816 -21.078 1.00 0.00 A O ATOM 1407 CB PHE A 91 46.692 27.098 -21.189 1.00 0.00 A C ATOM 1408 CG PHE A 91 47.275 26.235 -20.106 1.00 0.00 A C ATOM 1409 CD1 PHE A 91 46.818 24.941 -19.909 1.00 0.00 A C ATOM 1410 CD2 PHE A 91 48.280 26.717 -19.280 1.00 0.00 A C ATOM 1411 CE1 PHE A 91 47.353 24.146 -18.913 1.00 0.00 A C ATOM 1412 CE2 PHE A 91 48.817 25.925 -18.284 1.00 0.00 A C ATOM 1413 CZ PHE A 91 48.353 24.638 -18.101 1.00 0.00 A C ATOM 1414 H PHE A 91 44.651 25.640 -21.888 1.00 0.00 A H ATOM 1415 HA PHE A 91 45.072 27.702 -19.884 1.00 0.00 A H ATOM 1416 1HB PHE A 91 46.765 26.556 -22.131 1.00 0.00 A H ATOM 1417 2HB PHE A 91 47.306 27.993 -21.278 1.00 0.00 A H ATOM 1418 HD1 PHE A 91 46.028 24.551 -20.553 1.00 0.00 A H ATOM 1419 HD2 PHE A 91 48.646 27.734 -19.425 1.00 0.00 A H ATOM 1420 HE1 PHE A 91 46.985 23.131 -18.770 1.00 0.00 A H ATOM 1421 HE2 PHE A 91 49.607 26.315 -17.643 1.00 0.00 A H ATOM 1422 HZ PHE A 91 48.774 24.013 -17.315 1.00 0.00 A H ATOM 1423 N LEU A 92 44.616 28.687 -22.973 1.00 0.00 A N ATOM 1424 CA LEU A 92 44.253 29.905 -23.687 1.00 0.00 A C ATOM 1425 C LEU A 92 43.017 30.556 -23.128 1.00 0.00 A C ATOM 1426 O LEU A 92 42.947 31.781 -23.057 1.00 0.00 A O ATOM 1427 CB LEU A 92 44.029 29.598 -25.173 1.00 0.00 A C ATOM 1428 CG LEU A 92 45.298 29.377 -26.005 1.00 0.00 A C ATOM 1429 CD1 LEU A 92 44.929 28.737 -27.336 1.00 0.00 A C ATOM 1430 CD2 LEU A 92 46.006 30.708 -26.216 1.00 0.00 A C ATOM 1431 H LEU A 92 44.642 27.787 -23.458 1.00 0.00 A H ATOM 1432 HA LEU A 92 45.081 30.606 -23.594 1.00 0.00 A H ATOM 1433 1HB LEU A 92 43.419 28.701 -25.254 1.00 0.00 A H ATOM 1434 2HB LEU A 92 43.480 30.427 -25.620 1.00 0.00 A H ATOM 1435 HG LEU A 92 45.964 28.693 -25.478 1.00 0.00 A H ATOM 1436 1HD1 LEU A 92 45.831 28.580 -27.927 1.00 0.00 A H ATOM 1437 2HD1 LEU A 92 44.443 27.778 -27.155 1.00 0.00 A H ATOM 1438 3HD1 LEU A 92 44.249 29.393 -27.878 1.00 0.00 A H ATOM 1439 1HD2 LEU A 92 46.908 30.551 -26.807 1.00 0.00 A H ATOM 1440 2HD2 LEU A 92 45.341 31.393 -26.743 1.00 0.00 A H ATOM 1441 3HD2 LEU A 92 46.274 31.135 -25.249 1.00 0.00 A H ATOM 1442 N GLU A 93 42.046 29.752 -22.724 1.00 0.00 A N ATOM 1443 CA GLU A 93 40.823 30.270 -22.151 1.00 0.00 A C ATOM 1444 C GLU A 93 41.108 31.078 -20.885 1.00 0.00 A C ATOM 1445 O GLU A 93 40.460 32.093 -20.638 1.00 0.00 A O ATOM 1446 CB GLU A 93 39.860 29.124 -21.837 1.00 0.00 A C ATOM 1447 CG GLU A 93 39.243 28.467 -23.064 1.00 0.00 A C ATOM 1448 CD GLU A 93 38.335 29.391 -23.827 1.00 0.00 A C ATOM 1449 OE1 GLU A 93 37.422 29.917 -23.237 1.00 0.00 A O ATOM 1450 OE2 GLU A 93 38.553 29.570 -25.003 1.00 0.00 A O ATOM 1451 H GLU A 93 42.154 28.743 -22.814 1.00 0.00 A H ATOM 1452 HA GLU A 93 40.355 30.934 -22.877 1.00 0.00 A H ATOM 1453 1HB GLU A 93 40.384 28.352 -21.273 1.00 0.00 A H ATOM 1454 2HB GLU A 93 39.047 29.491 -21.211 1.00 0.00 A H ATOM 1455 1HG GLU A 93 40.042 28.135 -23.725 1.00 0.00 A H ATOM 1456 2HG GLU A 93 38.680 27.589 -22.750 1.00 0.00 A H ATOM 1457 N LYS A 94 42.082 30.636 -20.097 1.00 0.00 A N ATOM 1458 CA LYS A 94 42.488 31.317 -18.877 1.00 0.00 A C ATOM 1459 C LYS A 94 43.574 32.386 -19.033 1.00 0.00 A C ATOM 1460 O LYS A 94 43.627 33.339 -18.258 1.00 0.00 A O ATOM 1461 CB LYS A 94 42.954 30.276 -17.858 1.00 0.00 A C ATOM 1462 CG LYS A 94 41.855 29.347 -17.360 1.00 0.00 A C ATOM 1463 CD LYS A 94 42.400 28.324 -16.375 1.00 0.00 A C ATOM 1464 CE LYS A 94 41.307 27.384 -15.890 1.00 0.00 A C ATOM 1465 NZ LYS A 94 41.835 26.349 -14.959 1.00 0.00 A N ATOM 1466 H LYS A 94 42.568 29.776 -20.362 1.00 0.00 A H ATOM 1467 HA LYS A 94 41.607 31.816 -18.475 1.00 0.00 A H ATOM 1468 1HB LYS A 94 43.737 29.659 -18.302 1.00 0.00 A H ATOM 1469 2HB LYS A 94 43.384 30.780 -16.993 1.00 0.00 A H ATOM 1470 1HG LYS A 94 41.079 29.934 -16.867 1.00 0.00 A H ATOM 1471 2HG LYS A 94 41.409 28.824 -18.205 1.00 0.00 A H ATOM 1472 1HD LYS A 94 43.185 27.738 -16.857 1.00 0.00 A H ATOM 1473 2HD LYS A 94 42.831 28.839 -15.516 1.00 0.00 A H ATOM 1474 1HE LYS A 94 40.536 27.957 -15.376 1.00 0.00 A H ATOM 1475 2HE LYS A 94 40.849 26.886 -16.744 1.00 0.00 A H ATOM 1476 1HZ LYS A 94 41.080 25.747 -14.662 1.00 0.00 A H ATOM 1477 2HZ LYS A 94 42.538 25.798 -15.431 1.00 0.00 A H ATOM 1478 3HZ LYS A 94 42.244 26.799 -14.153 1.00 0.00 A H ATOM 1479 N LEU A 95 44.433 32.212 -20.022 1.00 0.00 A N ATOM 1480 CA LEU A 95 45.607 33.041 -20.251 1.00 0.00 A C ATOM 1481 C LEU A 95 45.708 33.936 -21.491 1.00 0.00 A C ATOM 1482 O LEU A 95 46.347 34.996 -21.413 1.00 0.00 A O ATOM 1483 CB LEU A 95 46.807 32.116 -20.276 1.00 0.00 A C ATOM 1484 CG LEU A 95 47.069 31.361 -19.033 1.00 0.00 A C ATOM 1485 CD1 LEU A 95 48.227 30.476 -19.269 1.00 0.00 A C ATOM 1486 CD2 LEU A 95 47.321 32.316 -17.920 1.00 0.00 A C ATOM 1487 H LEU A 95 44.274 31.456 -20.671 1.00 0.00 A H ATOM 1488 HA LEU A 95 45.662 33.736 -19.417 1.00 0.00 A H ATOM 1489 1HB LEU A 95 46.677 31.396 -21.070 1.00 0.00 A H ATOM 1490 2HB LEU A 95 47.658 32.656 -20.482 1.00 0.00 A H ATOM 1491 HG LEU A 95 46.207 30.738 -18.789 1.00 0.00 A H ATOM 1492 1HD1 LEU A 95 48.439 29.910 -18.367 1.00 0.00 A H ATOM 1493 2HD1 LEU A 95 47.989 29.796 -20.081 1.00 0.00 A H ATOM 1494 3HD1 LEU A 95 49.099 31.074 -19.533 1.00 0.00 A H ATOM 1495 1HD2 LEU A 95 47.513 31.760 -17.002 1.00 0.00 A H ATOM 1496 2HD2 LEU A 95 48.185 32.934 -18.159 1.00 0.00 A H ATOM 1497 3HD2 LEU A 95 46.445 32.952 -17.783 1.00 0.00 A H ATOM 1498 N LYS A 96 45.125 33.522 -22.619 1.00 0.00 A N ATOM 1499 CA LYS A 96 45.377 34.142 -23.918 1.00 0.00 A C ATOM 1500 C LYS A 96 46.900 34.092 -24.183 1.00 0.00 A C ATOM 1501 O LYS A 96 47.679 33.810 -23.271 1.00 0.00 A O ATOM 1502 CB LYS A 96 44.855 35.579 -23.952 1.00 0.00 A C ATOM 1503 CG LYS A 96 43.366 35.715 -23.665 1.00 0.00 A C ATOM 1504 CD LYS A 96 42.533 34.990 -24.712 1.00 0.00 A C ATOM 1505 CE LYS A 96 41.044 35.138 -24.436 1.00 0.00 A C ATOM 1506 NZ LYS A 96 40.220 34.358 -25.398 1.00 0.00 A N ATOM 1507 H LYS A 96 44.471 32.743 -22.606 1.00 0.00 A H ATOM 1508 HA LYS A 96 44.916 33.515 -24.679 1.00 0.00 A H ATOM 1509 1HB LYS A 96 45.393 36.179 -23.218 1.00 0.00 A H ATOM 1510 2HB LYS A 96 45.048 36.012 -24.934 1.00 0.00 A H ATOM 1511 1HG LYS A 96 43.145 35.297 -22.683 1.00 0.00 A H ATOM 1512 2HG LYS A 96 43.091 36.770 -23.662 1.00 0.00 A H ATOM 1513 1HD LYS A 96 42.753 35.398 -25.700 1.00 0.00 A H ATOM 1514 2HD LYS A 96 42.789 33.930 -24.710 1.00 0.00 A H ATOM 1515 1HE LYS A 96 40.825 34.794 -23.426 1.00 0.00 A H ATOM 1516 2HE LYS A 96 40.764 36.189 -24.506 1.00 0.00 A H ATOM 1517 1HZ LYS A 96 39.241 34.483 -25.181 1.00 0.00 A H ATOM 1518 2HZ LYS A 96 40.400 34.683 -26.337 1.00 0.00 A H ATOM 1519 3HZ LYS A 96 40.456 33.379 -25.329 1.00 0.00 A H ATOM 1520 N PRO A 97 47.383 34.313 -25.410 1.00 0.00 A N ATOM 1521 CA PRO A 97 48.790 34.329 -25.731 1.00 0.00 A C ATOM 1522 C PRO A 97 49.637 35.170 -24.785 1.00 0.00 A C ATOM 1523 O PRO A 97 50.789 34.831 -24.517 1.00 0.00 A O ATOM 1524 CB PRO A 97 48.768 34.923 -27.135 1.00 0.00 A C ATOM 1525 CG PRO A 97 47.471 34.455 -27.701 1.00 0.00 A C ATOM 1526 CD PRO A 97 46.508 34.562 -26.584 1.00 0.00 A C ATOM 1527 HA PRO A 97 49.165 33.302 -25.715 1.00 0.00 A H ATOM 1528 1HB PRO A 97 48.842 36.015 -27.086 1.00 0.00 A H ATOM 1529 2HB PRO A 97 49.632 34.576 -27.709 1.00 0.00 A H ATOM 1530 1HG PRO A 97 47.183 35.078 -28.563 1.00 0.00 A H ATOM 1531 2HG PRO A 97 47.566 33.427 -28.073 1.00 0.00 A H ATOM 1532 1HD PRO A 97 46.112 35.572 -26.623 1.00 0.00 A H ATOM 1533 2HD PRO A 97 45.730 33.801 -26.705 1.00 0.00 A H ATOM 1534 N GLU A 98 49.113 36.263 -24.253 1.00 0.00 A N ATOM 1535 CA GLU A 98 49.958 36.994 -23.334 1.00 0.00 A C ATOM 1536 C GLU A 98 50.284 36.181 -22.105 1.00 0.00 A C ATOM 1537 O GLU A 98 51.448 36.082 -21.710 1.00 0.00 A O ATOM 1538 CB GLU A 98 49.283 38.304 -22.920 1.00 0.00 A C ATOM 1539 CG GLU A 98 50.125 39.185 -22.008 1.00 0.00 A C ATOM 1540 CD GLU A 98 49.445 40.478 -21.653 1.00 0.00 A C ATOM 1541 OE1 GLU A 98 48.328 40.674 -22.069 1.00 0.00 A O ATOM 1542 OE2 GLU A 98 50.044 41.271 -20.965 1.00 0.00 A O ATOM 1543 H GLU A 98 48.179 36.578 -24.469 1.00 0.00 A H ATOM 1544 HA GLU A 98 50.900 37.217 -23.831 1.00 0.00 A H ATOM 1545 1HB GLU A 98 49.035 38.884 -23.810 1.00 0.00 A H ATOM 1546 2HB GLU A 98 48.349 38.084 -22.403 1.00 0.00 A H ATOM 1547 1HG GLU A 98 50.342 38.638 -21.091 1.00 0.00 A H ATOM 1548 2HG GLU A 98 51.071 39.401 -22.502 1.00 0.00 A H ATOM 1549 N GLY A 99 49.282 35.549 -21.512 1.00 0.00 A N ATOM 1550 CA GLY A 99 49.540 34.760 -20.344 1.00 0.00 A C ATOM 1551 C GLY A 99 50.438 33.591 -20.692 1.00 0.00 A C ATOM 1552 O GLY A 99 51.228 33.162 -19.856 1.00 0.00 A O ATOM 1553 H GLY A 99 48.316 35.594 -21.849 1.00 0.00 A H ATOM 1554 1HA GLY A 99 50.008 35.381 -19.583 1.00 0.00 A H ATOM 1555 2HA GLY A 99 48.608 34.408 -19.937 1.00 0.00 A H ATOM 1556 N LEU A 100 50.324 33.059 -21.915 1.00 0.00 A N ATOM 1557 CA LEU A 100 51.196 31.949 -22.263 1.00 0.00 A C ATOM 1558 C LEU A 100 52.641 32.386 -22.202 1.00 0.00 A C ATOM 1559 O LEU A 100 53.504 31.652 -21.738 1.00 0.00 A O ATOM 1560 CB LEU A 100 50.869 31.425 -23.668 1.00 0.00 A C ATOM 1561 CG LEU A 100 49.540 30.672 -23.804 1.00 0.00 A C ATOM 1562 CD1 LEU A 100 49.320 30.286 -25.260 1.00 0.00 A C ATOM 1563 CD2 LEU A 100 49.559 29.442 -22.909 1.00 0.00 A C ATOM 1564 H LEU A 100 49.639 33.430 -22.578 1.00 0.00 A H ATOM 1565 HA LEU A 100 51.061 31.163 -21.527 1.00 0.00 A H ATOM 1566 1HB LEU A 100 50.844 32.268 -24.356 1.00 0.00 A H ATOM 1567 2HB LEU A 100 51.665 30.751 -23.981 1.00 0.00 A H ATOM 1568 HG LEU A 100 48.719 31.325 -23.505 1.00 0.00 A H ATOM 1569 1HD1 LEU A 100 48.376 29.751 -25.357 1.00 0.00 A H ATOM 1570 2HD1 LEU A 100 49.292 31.186 -25.875 1.00 0.00 A H ATOM 1571 3HD1 LEU A 100 50.136 29.644 -25.592 1.00 0.00 A H ATOM 1572 1HD2 LEU A 100 48.613 28.907 -23.005 1.00 0.00 A H ATOM 1573 2HD2 LEU A 100 50.378 28.788 -23.207 1.00 0.00 A H ATOM 1574 3HD2 LEU A 100 49.699 29.748 -21.872 1.00 0.00 A H ATOM 1575 N HIS A 101 52.920 33.592 -22.656 1.00 0.00 A N ATOM 1576 CA HIS A 101 54.270 34.107 -22.559 1.00 0.00 A C ATOM 1577 C HIS A 101 54.645 34.240 -21.092 1.00 0.00 A C ATOM 1578 O HIS A 101 55.748 33.873 -20.690 1.00 0.00 A O ATOM 1579 CB HIS A 101 54.400 35.459 -23.266 1.00 0.00 A C ATOM 1580 CG HIS A 101 55.789 36.018 -23.248 1.00 0.00 A C ATOM 1581 ND1 HIS A 101 56.848 35.396 -23.875 1.00 0.00 A N ATOM 1582 CD2 HIS A 101 56.293 37.137 -22.678 1.00 0.00 A C ATOM 1583 CE1 HIS A 101 57.945 36.112 -23.692 1.00 0.00 A C ATOM 1584 NE2 HIS A 101 57.634 37.172 -22.969 1.00 0.00 A N ATOM 1585 H HIS A 101 52.180 34.162 -23.077 1.00 0.00 A H ATOM 1586 HA HIS A 101 54.968 33.406 -23.005 1.00 0.00 A H ATOM 1587 1HB HIS A 101 54.087 35.358 -24.306 1.00 0.00 A H ATOM 1588 2HB HIS A 101 53.736 36.182 -22.794 1.00 0.00 A H ATOM 1589 HD1 HIS A 101 56.798 34.581 -24.452 1.00 0.00 A H ATOM 1590 HD2 HIS A 101 55.841 37.933 -22.085 1.00 0.00 A H ATOM 1591 HE1 HIS A 101 58.896 35.787 -24.112 1.00 0.00 A H ATOM 1592 N GLN A 102 53.726 34.750 -20.272 1.00 0.00 A N ATOM 1593 CA GLN A 102 54.007 34.940 -18.849 1.00 0.00 A C ATOM 1594 C GLN A 102 54.344 33.630 -18.134 1.00 0.00 A C ATOM 1595 O GLN A 102 55.035 33.649 -17.118 1.00 0.00 A O ATOM 1596 CB GLN A 102 52.812 35.607 -18.162 1.00 0.00 A C ATOM 1597 CG GLN A 102 52.574 37.046 -18.588 1.00 0.00 A C ATOM 1598 CD GLN A 102 51.319 37.632 -17.969 1.00 0.00 A C ATOM 1599 OE1 GLN A 102 50.465 36.904 -17.455 1.00 0.00 A O ATOM 1600 NE2 GLN A 102 51.199 38.954 -18.015 1.00 0.00 A N ATOM 1601 H GLN A 102 52.813 35.010 -20.654 1.00 0.00 A H ATOM 1602 HA GLN A 102 54.850 35.624 -18.766 1.00 0.00 A H ATOM 1603 1HB GLN A 102 51.906 35.039 -18.376 1.00 0.00 A H ATOM 1604 2HB GLN A 102 52.960 35.596 -17.083 1.00 0.00 A H ATOM 1605 1HG GLN A 102 53.424 37.652 -18.275 1.00 0.00 A H ATOM 1606 2HG GLN A 102 52.468 37.081 -19.673 1.00 0.00 A H ATOM 1607 1HE2 GLN A 102 50.393 39.398 -17.622 1.00 0.00 A H ATOM 1608 2HE2 GLN A 102 51.916 39.506 -18.441 1.00 0.00 A H ATOM 1609 N LEU A 103 53.845 32.492 -18.620 1.00 0.00 A N ATOM 1610 CA LEU A 103 54.175 31.209 -18.005 1.00 0.00 A C ATOM 1611 C LEU A 103 55.662 30.975 -17.925 1.00 0.00 A C ATOM 1612 O LEU A 103 56.138 30.288 -17.026 1.00 0.00 A O ATOM 1613 CB LEU A 103 53.527 30.063 -18.792 1.00 0.00 A C ATOM 1614 CG LEU A 103 51.997 29.984 -18.717 1.00 0.00 A C ATOM 1615 CD1 LEU A 103 51.498 28.883 -19.643 1.00 0.00 A C ATOM 1616 CD2 LEU A 103 51.572 29.723 -17.279 1.00 0.00 A C ATOM 1617 H LEU A 103 53.228 32.529 -19.432 1.00 0.00 A H ATOM 1618 HA LEU A 103 53.788 31.219 -16.987 1.00 0.00 A H ATOM 1619 1HB LEU A 103 53.803 30.163 -19.841 1.00 0.00 A H ATOM 1620 2HB LEU A 103 53.926 29.118 -18.422 1.00 0.00 A H ATOM 1621 HG LEU A 103 51.567 30.927 -19.057 1.00 0.00 A H ATOM 1622 1HD1 LEU A 103 50.411 28.828 -19.589 1.00 0.00 A H ATOM 1623 2HD1 LEU A 103 51.799 29.105 -20.667 1.00 0.00 A H ATOM 1624 3HD1 LEU A 103 51.925 27.929 -19.337 1.00 0.00 A H ATOM 1625 1HD2 LEU A 103 50.484 29.669 -17.226 1.00 0.00 A H ATOM 1626 2HD2 LEU A 103 52.000 28.780 -16.938 1.00 0.00 A H ATOM 1627 3HD2 LEU A 103 51.926 30.534 -16.643 1.00 0.00 A H ATOM 1628 N LEU A 104 56.407 31.548 -18.852 1.00 0.00 A N ATOM 1629 CA LEU A 104 57.824 31.313 -18.900 1.00 0.00 A C ATOM 1630 C LEU A 104 58.625 32.470 -18.361 1.00 0.00 A C ATOM 1631 O LEU A 104 59.835 32.515 -18.541 1.00 0.00 A O ATOM 1632 CB LEU A 104 58.251 31.026 -20.345 1.00 0.00 A C ATOM 1633 CG LEU A 104 57.638 29.773 -20.983 1.00 0.00 A C ATOM 1634 CD1 LEU A 104 58.131 29.641 -22.418 1.00 0.00 A C ATOM 1635 CD2 LEU A 104 58.012 28.549 -20.160 1.00 0.00 A C ATOM 1636 H LEU A 104 55.987 32.167 -19.549 1.00 0.00 A H ATOM 1637 HA LEU A 104 58.032 30.450 -18.286 1.00 0.00 A H ATOM 1638 1HB LEU A 104 57.980 31.879 -20.964 1.00 0.00 A H ATOM 1639 2HB LEU A 104 59.335 30.914 -20.371 1.00 0.00 A H ATOM 1640 HG LEU A 104 56.553 29.873 -21.012 1.00 0.00 A H ATOM 1641 1HD1 LEU A 104 57.695 28.751 -22.871 1.00 0.00 A H ATOM 1642 2HD1 LEU A 104 57.833 30.520 -22.988 1.00 0.00 A H ATOM 1643 3HD1 LEU A 104 59.217 29.555 -22.422 1.00 0.00 A H ATOM 1644 1HD2 LEU A 104 57.576 27.659 -20.615 1.00 0.00 A H ATOM 1645 2HD2 LEU A 104 59.097 28.447 -20.133 1.00 0.00 A H ATOM 1646 3HD2 LEU A 104 57.632 28.662 -19.145 1.00 0.00 A H ATOM 1647 N ALA A 105 57.977 33.406 -17.687 1.00 0.00 A N ATOM 1648 CA ALA A 105 58.655 34.569 -17.143 1.00 0.00 A C ATOM 1649 C ALA A 105 59.764 34.178 -16.175 1.00 0.00 A C ATOM 1650 O ALA A 105 60.769 34.870 -16.073 1.00 0.00 A O ATOM 1651 CB ALA A 105 57.654 35.476 -16.474 1.00 0.00 A C ATOM 1652 H ALA A 105 56.971 33.325 -17.536 1.00 0.00 A H ATOM 1653 HA ALA A 105 59.129 35.106 -17.963 1.00 0.00 A H ATOM 1654 1HB ALA A 105 58.167 36.346 -16.068 1.00 0.00 A H ATOM 1655 2HB ALA A 105 56.914 35.800 -17.205 1.00 0.00 A H ATOM 1656 3HB ALA A 105 57.158 34.937 -15.668 1.00 0.00 A H ATOM 1657 N GLY A 106 59.590 33.073 -15.464 1.00 0.00 A N ATOM 1658 CA GLY A 106 60.581 32.608 -14.506 1.00 0.00 A C ATOM 1659 C GLY A 106 61.632 31.678 -15.112 1.00 0.00 A C ATOM 1660 O GLY A 106 62.462 31.134 -14.389 1.00 0.00 A O ATOM 1661 H GLY A 106 58.743 32.539 -15.593 1.00 0.00 A H ATOM 1662 1HA GLY A 106 61.088 33.469 -14.072 1.00 0.00 A H ATOM 1663 2HA GLY A 106 60.075 32.083 -13.698 1.00 0.00 A H ATOM 1664 N PHE A 107 61.604 31.493 -16.422 1.00 0.00 A N ATOM 1665 CA PHE A 107 62.522 30.579 -17.074 1.00 0.00 A C ATOM 1666 C PHE A 107 63.426 31.286 -18.063 1.00 0.00 A C ATOM 1667 O PHE A 107 63.021 32.251 -18.708 1.00 0.00 A O ATOM 1668 CB PHE A 107 61.743 29.476 -17.793 1.00 0.00 A C ATOM 1669 CG PHE A 107 60.981 28.570 -16.868 1.00 0.00 A C ATOM 1670 CD1 PHE A 107 59.714 28.917 -16.423 1.00 0.00 A C ATOM 1671 CD2 PHE A 107 61.530 27.371 -16.440 1.00 0.00 A C ATOM 1672 CE1 PHE A 107 59.013 28.084 -15.571 1.00 0.00 A C ATOM 1673 CE2 PHE A 107 60.831 26.536 -15.590 1.00 0.00 A C ATOM 1674 CZ PHE A 107 59.570 26.893 -15.156 1.00 0.00 A C ATOM 1675 H PHE A 107 60.932 31.995 -16.998 1.00 0.00 A H ATOM 1676 HA PHE A 107 63.137 30.094 -16.317 1.00 0.00 A H ATOM 1677 1HB PHE A 107 61.035 29.925 -18.489 1.00 0.00 A H ATOM 1678 2HB PHE A 107 62.432 28.865 -18.375 1.00 0.00 A H ATOM 1679 HD1 PHE A 107 59.273 29.857 -16.753 1.00 0.00 A H ATOM 1680 HD2 PHE A 107 62.526 27.088 -16.784 1.00 0.00 A H ATOM 1681 HE1 PHE A 107 58.018 28.369 -15.229 1.00 0.00 A H ATOM 1682 HE2 PHE A 107 61.273 25.595 -15.263 1.00 0.00 A H ATOM 1683 HZ PHE A 107 59.019 26.237 -14.483 1.00 0.00 A H ATOM 1684 N GLU A 108 64.655 30.811 -18.199 1.00 0.00 A N ATOM 1685 CA GLU A 108 65.509 31.299 -19.273 1.00 0.00 A C ATOM 1686 C GLU A 108 65.218 30.553 -20.561 1.00 0.00 A C ATOM 1687 O GLU A 108 65.406 31.050 -21.673 1.00 0.00 A O ATOM 1688 CB GLU A 108 66.986 31.146 -18.902 1.00 0.00 A C ATOM 1689 CG GLU A 108 67.430 31.999 -17.723 1.00 0.00 A C ATOM 1690 CD GLU A 108 68.881 31.811 -17.377 1.00 0.00 A C ATOM 1691 OE1 GLU A 108 69.519 30.995 -17.999 1.00 0.00 A O ATOM 1692 OE2 GLU A 108 69.352 32.482 -16.490 1.00 0.00 A O ATOM 1693 H GLU A 108 65.001 30.109 -17.558 1.00 0.00 A H ATOM 1694 HA GLU A 108 65.300 32.356 -19.435 1.00 0.00 A H ATOM 1695 1HB GLU A 108 67.193 30.104 -18.658 1.00 0.00 A H ATOM 1696 2HB GLU A 108 67.606 31.411 -19.758 1.00 0.00 A H ATOM 1697 1HG GLU A 108 67.259 33.048 -17.962 1.00 0.00 A H ATOM 1698 2HG GLU A 108 66.820 31.749 -16.856 1.00 0.00 A H ATOM 1699 N ASP A 109 64.740 29.337 -20.417 1.00 0.00 A N ATOM 1700 CA ASP A 109 64.524 28.522 -21.578 1.00 0.00 A C ATOM 1701 C ASP A 109 63.197 28.824 -22.207 1.00 0.00 A C ATOM 1702 O ASP A 109 62.173 28.286 -21.828 1.00 0.00 A O ATOM 1703 CB ASP A 109 64.596 27.051 -21.222 1.00 0.00 A C ATOM 1704 CG ASP A 109 64.527 26.169 -22.421 1.00 0.00 A C ATOM 1705 OD1 ASP A 109 64.171 26.639 -23.482 1.00 0.00 A O ATOM 1706 OD2 ASP A 109 64.830 25.012 -22.286 1.00 0.00 A O ATOM 1707 H ASP A 109 64.530 28.985 -19.499 1.00 0.00 A H ATOM 1708 HA ASP A 109 65.298 28.748 -22.311 1.00 0.00 A H ATOM 1709 1HB ASP A 109 65.526 26.850 -20.691 1.00 0.00 A H ATOM 1710 2HB ASP A 109 63.779 26.798 -20.556 1.00 0.00 A H ATOM 1711 N LYS A 110 63.219 29.679 -23.191 1.00 0.00 A N ATOM 1712 CA LYS A 110 62.000 30.080 -23.862 1.00 0.00 A C ATOM 1713 C LYS A 110 61.669 29.182 -25.052 1.00 0.00 A C ATOM 1714 O LYS A 110 60.762 29.493 -25.825 1.00 0.00 A O ATOM 1715 CB LYS A 110 62.086 31.530 -24.331 1.00 0.00 A C ATOM 1716 CG LYS A 110 62.299 32.584 -23.228 1.00 0.00 A C ATOM 1717 CD LYS A 110 61.163 32.613 -22.228 1.00 0.00 A C ATOM 1718 CE LYS A 110 61.133 33.922 -21.440 1.00 0.00 A C ATOM 1719 NZ LYS A 110 62.354 34.140 -20.652 1.00 0.00 A N ATOM 1720 H LYS A 110 64.128 30.046 -23.460 1.00 0.00 A H ATOM 1721 HA LYS A 110 61.182 30.002 -23.152 1.00 0.00 A H ATOM 1722 1HB LYS A 110 62.911 31.630 -25.037 1.00 0.00 A H ATOM 1723 2HB LYS A 110 61.164 31.795 -24.857 1.00 0.00 A H ATOM 1724 1HG LYS A 110 63.228 32.366 -22.692 1.00 0.00 A H ATOM 1725 2HG LYS A 110 62.383 33.570 -23.683 1.00 0.00 A H ATOM 1726 1HD LYS A 110 60.211 32.496 -22.750 1.00 0.00 A H ATOM 1727 2HD LYS A 110 61.277 31.782 -21.525 1.00 0.00 A H ATOM 1728 1HE LYS A 110 61.014 34.749 -22.137 1.00 0.00 A H ATOM 1729 2HE LYS A 110 60.279 33.906 -20.762 1.00 0.00 A H ATOM 1730 1HZ LYS A 110 62.286 35.010 -20.154 1.00 0.00 A H ATOM 1731 2HZ LYS A 110 62.489 33.380 -19.972 1.00 0.00 A H ATOM 1732 3HZ LYS A 110 63.149 34.170 -21.265 1.00 0.00 A H ATOM 1733 N SER A 111 62.386 28.062 -25.225 1.00 0.00 A N ATOM 1734 CA SER A 111 62.115 27.245 -26.400 1.00 0.00 A C ATOM 1735 C SER A 111 60.829 26.442 -26.258 1.00 0.00 A C ATOM 1736 O SER A 111 60.349 26.157 -25.156 1.00 0.00 A O ATOM 1737 CB SER A 111 63.253 26.292 -26.689 1.00 0.00 A C ATOM 1738 OG SER A 111 63.388 25.318 -25.710 1.00 0.00 A O ATOM 1739 H SER A 111 63.113 27.768 -24.558 1.00 0.00 A H ATOM 1740 HA SER A 111 61.971 27.899 -27.253 1.00 0.00 A H ATOM 1741 1HB SER A 111 63.075 25.813 -27.653 1.00 0.00 A H ATOM 1742 2HB SER A 111 64.181 26.852 -26.762 1.00 0.00 A H ATOM 1743 HG SER A 111 63.870 25.740 -24.966 1.00 0.00 A H ATOM 1744 N ALA A 112 60.277 26.076 -27.397 1.00 0.00 A N ATOM 1745 CA ALA A 112 59.047 25.315 -27.484 1.00 0.00 A C ATOM 1746 C ALA A 112 58.898 24.627 -28.824 1.00 0.00 A C ATOM 1747 O ALA A 112 59.702 24.834 -29.732 1.00 0.00 A O ATOM 1748 CB ALA A 112 57.874 26.255 -27.268 1.00 0.00 A C ATOM 1749 H ALA A 112 60.744 26.347 -28.257 1.00 0.00 A H ATOM 1750 HA ALA A 112 59.047 24.554 -26.706 1.00 0.00 A H ATOM 1751 1HB ALA A 112 56.938 25.715 -27.327 1.00 0.00 A H ATOM 1752 2HB ALA A 112 57.955 26.716 -26.287 1.00 0.00 A H ATOM 1753 3HB ALA A 112 57.889 27.029 -28.035 1.00 0.00 A H ATOM 1754 N TYR A 113 57.879 23.794 -28.949 1.00 0.00 A N ATOM 1755 CA TYR A 113 57.553 23.272 -30.262 1.00 0.00 A C ATOM 1756 C TYR A 113 56.062 23.081 -30.431 1.00 0.00 A C ATOM 1757 O TYR A 113 55.298 23.021 -29.474 1.00 0.00 A O ATOM 1758 CB TYR A 113 58.285 21.951 -30.508 1.00 0.00 A C ATOM 1759 CG TYR A 113 57.888 20.846 -29.555 1.00 0.00 A C ATOM 1760 CD1 TYR A 113 56.881 19.957 -29.904 1.00 0.00 A C ATOM 1761 CD2 TYR A 113 58.529 20.722 -28.331 1.00 0.00 A C ATOM 1762 CE1 TYR A 113 56.519 18.948 -29.033 1.00 0.00 A C ATOM 1763 CE2 TYR A 113 58.167 19.713 -27.460 1.00 0.00 A C ATOM 1764 CZ TYR A 113 57.165 18.828 -27.807 1.00 0.00 A C ATOM 1765 OH TYR A 113 56.803 17.824 -26.940 1.00 0.00 A O ATOM 1766 H TYR A 113 57.342 23.535 -28.124 1.00 0.00 A H ATOM 1767 HA TYR A 113 57.852 24.004 -31.007 1.00 0.00 A H ATOM 1768 1HB TYR A 113 58.089 21.609 -31.525 1.00 0.00 A H ATOM 1769 2HB TYR A 113 59.359 22.108 -30.417 1.00 0.00 A H ATOM 1770 HD1 TYR A 113 56.377 20.055 -30.865 1.00 0.00 A H ATOM 1771 HD2 TYR A 113 59.319 21.421 -28.057 1.00 0.00 A H ATOM 1772 HE1 TYR A 113 55.728 18.250 -29.307 1.00 0.00 A H ATOM 1773 HE2 TYR A 113 58.670 19.616 -26.499 1.00 0.00 A H ATOM 1774 HH TYR A 113 56.098 17.303 -27.332 1.00 0.00 A H ATOM 1775 N ALA A 114 55.645 22.999 -31.673 1.00 0.00 A N ATOM 1776 CA ALA A 114 54.252 22.791 -31.990 1.00 0.00 A C ATOM 1777 C ALA A 114 54.094 21.408 -32.560 1.00 0.00 A C ATOM 1778 O ALA A 114 54.853 20.992 -33.433 1.00 0.00 A O ATOM 1779 CB ALA A 114 53.770 23.843 -32.966 1.00 0.00 A C ATOM 1780 H ALA A 114 56.330 23.084 -32.421 1.00 0.00 A H ATOM 1781 HA ALA A 114 53.658 22.873 -31.081 1.00 0.00 A H ATOM 1782 1HB ALA A 114 52.721 23.667 -33.189 1.00 0.00 A H ATOM 1783 2HB ALA A 114 53.890 24.832 -32.524 1.00 0.00 A H ATOM 1784 3HB ALA A 114 54.352 23.785 -33.885 1.00 0.00 A H ATOM 1785 N LEU A 115 53.105 20.694 -32.059 1.00 0.00 A N ATOM 1786 CA LEU A 115 52.882 19.303 -32.407 1.00 0.00 A C ATOM 1787 C LEU A 115 51.504 19.050 -32.962 1.00 0.00 A C ATOM 1788 O LEU A 115 50.507 19.399 -32.344 1.00 0.00 A O ATOM 1789 CB LEU A 115 53.099 18.417 -31.174 1.00 0.00 A C ATOM 1790 CG LEU A 115 52.757 16.932 -31.354 1.00 0.00 A C ATOM 1791 CD1 LEU A 115 53.748 16.296 -32.320 1.00 0.00 A C ATOM 1792 CD2 LEU A 115 52.789 16.236 -30.001 1.00 0.00 A C ATOM 1793 H LEU A 115 52.470 21.146 -31.398 1.00 0.00 A H ATOM 1794 HA LEU A 115 53.597 19.019 -33.178 1.00 0.00 A H ATOM 1795 1HB LEU A 115 54.145 18.482 -30.879 1.00 0.00 A H ATOM 1796 2HB LEU A 115 52.488 18.801 -30.358 1.00 0.00 A H ATOM 1797 HG LEU A 115 51.761 16.838 -31.788 1.00 0.00 A H ATOM 1798 1HD1 LEU A 115 53.505 15.241 -32.448 1.00 0.00 A H ATOM 1799 2HD1 LEU A 115 53.690 16.800 -33.285 1.00 0.00 A H ATOM 1800 3HD1 LEU A 115 54.757 16.389 -31.920 1.00 0.00 A H ATOM 1801 1HD2 LEU A 115 52.545 15.181 -30.129 1.00 0.00 A H ATOM 1802 2HD2 LEU A 115 53.785 16.329 -29.568 1.00 0.00 A H ATOM 1803 3HD2 LEU A 115 52.059 16.699 -29.337 1.00 0.00 A H ATOM 1804 N CYS A 116 51.448 18.452 -34.139 1.00 0.00 A N ATOM 1805 CA CYS A 116 50.187 18.156 -34.795 1.00 0.00 A C ATOM 1806 C CYS A 116 49.979 16.679 -34.928 1.00 0.00 A C ATOM 1807 O CYS A 116 50.853 15.982 -35.434 1.00 0.00 A O ATOM 1808 CB CYS A 116 50.132 18.793 -36.184 1.00 0.00 A C ATOM 1809 SG CYS A 116 48.585 18.494 -37.073 1.00 0.00 A S ATOM 1810 H CYS A 116 52.322 18.193 -34.598 1.00 0.00 A H ATOM 1811 HA CYS A 116 49.376 18.582 -34.206 1.00 0.00 A H ATOM 1812 1HB CYS A 116 50.267 19.871 -36.095 1.00 0.00 A H ATOM 1813 2HB CYS A 116 50.950 18.409 -36.793 1.00 0.00 A H ATOM 1814 HG CYS A 116 47.789 18.640 -36.019 1.00 0.00 A H ATOM 1815 N THR A 117 48.828 16.195 -34.479 1.00 0.00 A N ATOM 1816 CA THR A 117 48.527 14.784 -34.609 1.00 0.00 A C ATOM 1817 C THR A 117 47.212 14.526 -35.315 1.00 0.00 A C ATOM 1818 O THR A 117 46.197 15.141 -35.005 1.00 0.00 A O ATOM 1819 CB THR A 117 48.502 14.106 -33.227 1.00 0.00 A C ATOM 1820 OG1 THR A 117 49.777 14.267 -32.591 1.00 0.00 A O ATOM 1821 CG2 THR A 117 48.192 12.624 -33.366 1.00 0.00 A C ATOM 1822 H THR A 117 48.149 16.817 -34.040 1.00 0.00 A H ATOM 1823 HA THR A 117 49.321 14.317 -35.182 1.00 0.00 A H ATOM 1824 HB THR A 117 47.740 14.574 -32.605 1.00 0.00 A H ATOM 1825 HG1 THR A 117 50.013 13.453 -32.138 1.00 0.00 A H ATOM 1826 1HG2 THR A 117 48.179 12.161 -32.379 1.00 0.00 A H ATOM 1827 2HG2 THR A 117 47.219 12.498 -33.840 1.00 0.00 A H ATOM 1828 3HG2 THR A 117 48.958 12.148 -33.979 1.00 0.00 A H ATOM 1829 N PHE A 118 47.234 13.611 -36.276 1.00 0.00 A N ATOM 1830 CA PHE A 118 46.022 13.154 -36.937 1.00 0.00 A C ATOM 1831 C PHE A 118 45.780 11.734 -36.536 1.00 0.00 A C ATOM 1832 O PHE A 118 46.728 11.019 -36.228 1.00 0.00 A O ATOM 1833 CB PHE A 118 46.135 13.258 -38.459 1.00 0.00 A C ATOM 1834 CG PHE A 118 45.970 14.655 -38.985 1.00 0.00 A C ATOM 1835 CD1 PHE A 118 47.061 15.505 -39.090 1.00 0.00 A C ATOM 1836 CD2 PHE A 118 44.725 15.122 -39.377 1.00 0.00 A C ATOM 1837 CE1 PHE A 118 46.911 16.791 -39.574 1.00 0.00 A C ATOM 1838 CE2 PHE A 118 44.571 16.406 -39.862 1.00 0.00 A C ATOM 1839 CZ PHE A 118 45.666 17.242 -39.959 1.00 0.00 A C ATOM 1840 H PHE A 118 48.137 13.226 -36.549 1.00 0.00 A H ATOM 1841 HA PHE A 118 45.187 13.764 -36.607 1.00 0.00 A H ATOM 1842 1HB PHE A 118 47.109 12.887 -38.776 1.00 0.00 A H ATOM 1843 2HB PHE A 118 45.379 12.627 -38.923 1.00 0.00 A H ATOM 1844 HD1 PHE A 118 48.045 15.148 -38.785 1.00 0.00 A H ATOM 1845 HD2 PHE A 118 43.860 14.462 -39.298 1.00 0.00 A H ATOM 1846 HE1 PHE A 118 47.776 17.449 -39.649 1.00 0.00 A H ATOM 1847 HE2 PHE A 118 43.587 16.760 -40.166 1.00 0.00 A H ATOM 1848 HZ PHE A 118 45.546 18.255 -40.341 1.00 0.00 A H ATOM 1849 N ALA A 119 44.527 11.326 -36.520 1.00 0.00 A N ATOM 1850 CA ALA A 119 44.212 9.952 -36.184 1.00 0.00 A C ATOM 1851 C ALA A 119 43.099 9.432 -37.059 1.00 0.00 A C ATOM 1852 O ALA A 119 42.021 10.021 -37.141 1.00 0.00 A O ATOM 1853 CB ALA A 119 43.814 9.874 -34.740 1.00 0.00 A C ATOM 1854 H ALA A 119 43.794 11.997 -36.749 1.00 0.00 A H ATOM 1855 HA ALA A 119 45.091 9.340 -36.341 1.00 0.00 A H ATOM 1856 1HB ALA A 119 43.583 8.873 -34.486 1.00 0.00 A H ATOM 1857 2HB ALA A 119 44.626 10.217 -34.126 1.00 0.00 A H ATOM 1858 3HB ALA A 119 42.983 10.468 -34.573 1.00 0.00 A H ATOM 1859 N LEU A 120 43.382 8.307 -37.698 1.00 0.00 A N ATOM 1860 CA LEU A 120 42.523 7.680 -38.687 1.00 0.00 A C ATOM 1861 C LEU A 120 42.020 6.282 -38.357 1.00 0.00 A C ATOM 1862 O LEU A 120 42.781 5.434 -37.892 1.00 0.00 A O ATOM 1863 CB LEU A 120 43.307 7.643 -40.004 1.00 0.00 A C ATOM 1864 CG LEU A 120 42.660 7.031 -41.232 1.00 0.00 A C ATOM 1865 CD1 LEU A 120 41.592 7.981 -41.776 1.00 0.00 A C ATOM 1866 CD2 LEU A 120 43.749 6.764 -42.253 1.00 0.00 A C ATOM 1867 H LEU A 120 44.268 7.848 -37.480 1.00 0.00 A H ATOM 1868 HA LEU A 120 41.639 8.306 -38.804 1.00 0.00 A H ATOM 1869 1HB LEU A 120 43.563 8.666 -40.272 1.00 0.00 A H ATOM 1870 2HB LEU A 120 44.222 7.083 -39.825 1.00 0.00 A H ATOM 1871 HG LEU A 120 42.161 6.095 -40.968 1.00 0.00 A H ATOM 1872 1HD1 LEU A 120 41.129 7.548 -42.651 1.00 0.00 A H ATOM 1873 2HD1 LEU A 120 40.836 8.149 -41.020 1.00 0.00 A H ATOM 1874 3HD1 LEU A 120 42.048 8.929 -42.047 1.00 0.00 A H ATOM 1875 1HD2 LEU A 120 43.312 6.325 -43.143 1.00 0.00 A H ATOM 1876 2HD2 LEU A 120 44.242 7.702 -42.518 1.00 0.00 A H ATOM 1877 3HD2 LEU A 120 44.484 6.075 -41.831 1.00 0.00 A H ATOM 1878 N SER A 121 40.741 6.031 -38.620 1.00 0.00 A N ATOM 1879 CA SER A 121 40.177 4.680 -38.540 1.00 0.00 A C ATOM 1880 C SER A 121 39.114 4.478 -39.585 1.00 0.00 A C ATOM 1881 O SER A 121 38.390 5.400 -39.942 1.00 0.00 A O ATOM 1882 CB SER A 121 39.574 4.330 -37.204 1.00 0.00 A C ATOM 1883 OG SER A 121 38.950 3.023 -37.265 1.00 0.00 A O ATOM 1884 H SER A 121 40.140 6.817 -38.888 1.00 0.00 A H ATOM 1885 HA SER A 121 41.000 3.964 -38.618 1.00 0.00 A H ATOM 1886 1HB SER A 121 40.343 4.337 -36.443 1.00 0.00 A H ATOM 1887 2HB SER A 121 38.839 5.084 -36.931 1.00 0.00 A H ATOM 1888 HG SER A 121 39.606 2.353 -36.846 1.00 0.00 A H ATOM 1889 N THR A 122 39.024 3.268 -40.092 1.00 0.00 A N ATOM 1890 CA THR A 122 38.078 2.971 -41.153 1.00 0.00 A C ATOM 1891 C THR A 122 36.678 2.616 -40.675 1.00 0.00 A C ATOM 1892 O THR A 122 35.796 2.415 -41.502 1.00 0.00 A O ATOM 1893 CB THR A 122 38.610 1.840 -42.002 1.00 0.00 A C ATOM 1894 OG1 THR A 122 38.697 0.716 -41.218 1.00 0.00 A O ATOM 1895 CG2 THR A 122 39.917 2.185 -42.531 1.00 0.00 A C ATOM 1896 H THR A 122 39.626 2.539 -39.734 1.00 0.00 A H ATOM 1897 HA THR A 122 38.095 3.801 -41.854 1.00 0.00 A H ATOM 1898 HB THR A 122 37.926 1.650 -42.828 1.00 0.00 A H ATOM 1899 HG1 THR A 122 39.312 0.060 -41.606 1.00 0.00 A H ATOM 1900 1HG2 THR A 122 40.284 1.357 -43.141 1.00 0.00 A H ATOM 1901 2HG2 THR A 122 39.856 3.049 -43.121 1.00 0.00 A H ATOM 1902 3HG2 THR A 122 40.584 2.361 -41.712 1.00 0.00 A H ATOM 1903 N GLY A 123 36.476 2.502 -39.354 1.00 0.00 A N ATOM 1904 CA GLY A 123 35.139 2.155 -38.850 1.00 0.00 A C ATOM 1905 C GLY A 123 35.053 0.979 -37.844 1.00 0.00 A C ATOM 1906 O GLY A 123 33.955 0.620 -37.416 1.00 0.00 A O ATOM 1907 H GLY A 123 37.255 2.657 -38.705 1.00 0.00 A H ATOM 1908 1HA GLY A 123 34.728 3.030 -38.367 1.00 0.00 A H ATOM 1909 2HA GLY A 123 34.498 1.901 -39.693 1.00 0.00 A H ATOM 1910 N ASP A 124 36.189 0.391 -37.471 1.00 0.00 A N ATOM 1911 CA ASP A 124 36.290 -0.729 -36.505 1.00 0.00 A C ATOM 1912 C ASP A 124 35.497 -1.895 -37.133 1.00 0.00 A C ATOM 1913 O ASP A 124 35.425 -1.916 -38.360 1.00 0.00 A O ATOM 1914 CB ASP A 124 35.722 -0.307 -35.139 1.00 0.00 A C ATOM 1915 CG ASP A 124 36.725 0.570 -34.454 1.00 0.00 A C ATOM 1916 OD1 ASP A 124 37.925 0.235 -34.578 1.00 0.00 A O ATOM 1917 OD2 ASP A 124 36.357 1.536 -33.827 1.00 0.00 A O ATOM 1918 H ASP A 124 37.032 0.745 -37.887 1.00 0.00 A H ATOM 1919 HA ASP A 124 37.158 -1.307 -36.610 1.00 0.00 A H ATOM 1920 1HB ASP A 124 34.788 0.220 -35.249 1.00 0.00 A H ATOM 1921 2HB ASP A 124 35.501 -1.027 -34.530 1.00 0.00 A H ATOM 1922 N PRO A 125 35.089 -2.993 -36.436 1.00 0.00 A N ATOM 1923 CA PRO A 125 35.023 -3.448 -35.027 1.00 0.00 A C ATOM 1924 C PRO A 125 36.211 -3.448 -33.984 1.00 0.00 A C ATOM 1925 O PRO A 125 35.932 -2.873 -32.935 1.00 0.00 A O ATOM 1926 CB PRO A 125 34.599 -4.921 -35.169 1.00 0.00 A C ATOM 1927 CG PRO A 125 33.811 -4.952 -36.427 1.00 0.00 A C ATOM 1928 CD PRO A 125 34.547 -4.014 -37.345 1.00 0.00 A C ATOM 1929 HA PRO A 125 34.357 -2.739 -34.522 1.00 0.00 A H ATOM 1930 1HB PRO A 125 35.431 -5.581 -35.210 1.00 0.00 A H ATOM 1931 2HB PRO A 125 34.015 -5.224 -34.289 1.00 0.00 A H ATOM 1932 1HG PRO A 125 33.763 -5.979 -36.817 1.00 0.00 A H ATOM 1933 2HG PRO A 125 32.776 -4.636 -36.236 1.00 0.00 A H ATOM 1934 1HD PRO A 125 35.353 -4.542 -37.872 1.00 0.00 A H ATOM 1935 2HD PRO A 125 33.844 -3.578 -38.071 1.00 0.00 A H ATOM 1936 N SER A 126 37.557 -3.704 -34.162 1.00 0.00 A N ATOM 1937 CA SER A 126 38.588 -4.109 -35.165 1.00 0.00 A C ATOM 1938 C SER A 126 39.239 -3.253 -36.253 1.00 0.00 A C ATOM 1939 O SER A 126 39.653 -3.841 -37.254 1.00 0.00 A O ATOM 1940 CB SER A 126 38.000 -5.295 -35.904 1.00 0.00 A C ATOM 1941 OG SER A 126 37.699 -6.338 -35.019 1.00 0.00 A O ATOM 1942 H SER A 126 38.020 -3.564 -33.274 1.00 0.00 A H ATOM 1943 HA SER A 126 39.386 -4.544 -34.563 1.00 0.00 A H ATOM 1944 1HB SER A 126 37.095 -4.985 -36.427 1.00 0.00 A H ATOM 1945 2HB SER A 126 38.708 -5.644 -36.654 1.00 0.00 A H ATOM 1946 HG SER A 126 38.530 -6.787 -34.846 1.00 0.00 A H ATOM 1947 N GLN A 127 39.381 -1.928 -36.102 1.00 0.00 A N ATOM 1948 CA GLN A 127 40.236 -1.155 -37.039 1.00 0.00 A C ATOM 1949 C GLN A 127 41.069 -0.127 -36.268 1.00 0.00 A C ATOM 1950 O GLN A 127 40.662 1.047 -36.170 1.00 0.00 A O ATOM 1951 CB GLN A 127 39.437 -0.446 -38.119 1.00 0.00 A C ATOM 1952 CG GLN A 127 38.767 -1.403 -39.146 1.00 0.00 A C ATOM 1953 CD GLN A 127 39.810 -1.984 -40.142 1.00 0.00 A C ATOM 1954 OE1 GLN A 127 40.033 -1.409 -41.223 1.00 0.00 A O ATOM 1955 NE2 GLN A 127 40.422 -3.092 -39.778 1.00 0.00 A N ATOM 1956 H GLN A 127 38.907 -1.415 -35.338 1.00 0.00 A H ATOM 1957 HA GLN A 127 40.911 -1.837 -37.549 1.00 0.00 A H ATOM 1958 1HB GLN A 127 38.693 0.123 -37.671 1.00 0.00 A H ATOM 1959 2HB GLN A 127 40.070 0.225 -38.663 1.00 0.00 A H ATOM 1960 1HG GLN A 127 38.295 -2.229 -38.643 1.00 0.00 A H ATOM 1961 2HG GLN A 127 38.018 -0.874 -39.715 1.00 0.00 A H ATOM 1962 1HE2 GLN A 127 41.103 -3.518 -40.371 1.00 0.00 A H ATOM 1963 2HE2 GLN A 127 40.186 -3.500 -38.881 1.00 0.00 A H ATOM 1964 N PRO A 128 42.257 -0.534 -35.764 1.00 0.00 A N ATOM 1965 CA PRO A 128 43.171 0.242 -34.954 1.00 0.00 A C ATOM 1966 C PRO A 128 43.549 1.560 -35.571 1.00 0.00 A C ATOM 1967 O PRO A 128 43.718 1.686 -36.785 1.00 0.00 A O ATOM 1968 CB PRO A 128 44.383 -0.679 -34.847 1.00 0.00 A C ATOM 1969 CG PRO A 128 43.802 -2.050 -34.885 1.00 0.00 A C ATOM 1970 CD PRO A 128 42.678 -1.959 -35.871 1.00 0.00 A C ATOM 1971 HA PRO A 128 42.713 0.408 -33.967 1.00 0.00 A H ATOM 1972 1HB PRO A 128 45.076 -0.487 -35.676 1.00 0.00 A H ATOM 1973 2HB PRO A 128 44.930 -0.472 -33.916 1.00 0.00 A H ATOM 1974 1HG PRO A 128 44.570 -2.780 -35.188 1.00 0.00 A H ATOM 1975 2HG PRO A 128 43.461 -2.345 -33.883 1.00 0.00 A H ATOM 1976 1HD PRO A 128 43.039 -2.187 -36.880 1.00 0.00 A H ATOM 1977 2HD PRO A 128 41.922 -2.660 -35.551 1.00 0.00 A H ATOM 1978 N VAL A 129 43.627 2.559 -34.718 1.00 0.00 A N ATOM 1979 CA VAL A 129 43.867 3.909 -35.153 1.00 0.00 A C ATOM 1980 C VAL A 129 45.282 4.130 -35.622 1.00 0.00 A C ATOM 1981 O VAL A 129 46.236 3.906 -34.878 1.00 0.00 A O ATOM 1982 CB VAL A 129 43.558 4.888 -34.006 1.00 0.00 A C ATOM 1983 CG1 VAL A 129 43.953 6.305 -34.395 1.00 0.00 A C ATOM 1984 CG2 VAL A 129 42.082 4.819 -33.648 1.00 0.00 A C ATOM 1985 H VAL A 129 43.518 2.378 -33.731 1.00 0.00 A H ATOM 1986 HA VAL A 129 43.204 4.105 -35.988 1.00 0.00 A H ATOM 1987 HB VAL A 129 44.157 4.615 -33.137 1.00 0.00 A H ATOM 1988 1HG1 VAL A 129 43.729 6.985 -33.572 1.00 0.00 A H ATOM 1989 2HG1 VAL A 129 45.021 6.340 -34.612 1.00 0.00 A H ATOM 1990 3HG1 VAL A 129 43.393 6.609 -35.278 1.00 0.00 A H ATOM 1991 1HG2 VAL A 129 41.871 5.514 -32.836 1.00 0.00 A H ATOM 1992 2HG2 VAL A 129 41.483 5.086 -34.519 1.00 0.00 A H ATOM 1993 3HG2 VAL A 129 41.831 3.806 -33.333 1.00 0.00 A H ATOM 1994 N ARG A 130 45.410 4.747 -36.783 1.00 0.00 A N ATOM 1995 CA ARG A 130 46.717 5.128 -37.276 1.00 0.00 A C ATOM 1996 C ARG A 130 46.963 6.552 -36.874 1.00 0.00 A C ATOM 1997 O ARG A 130 46.131 7.416 -37.150 1.00 0.00 A O ATOM 1998 CB ARG A 130 46.810 4.990 -38.788 1.00 0.00 A C ATOM 1999 CG ARG A 130 47.985 5.715 -39.426 1.00 0.00 A C ATOM 2000 CD ARG A 130 49.265 4.998 -39.189 1.00 0.00 A C ATOM 2001 NE ARG A 130 50.410 5.771 -39.640 1.00 0.00 A N ATOM 2002 CZ ARG A 130 51.632 5.258 -39.884 1.00 0.00 A C ATOM 2003 NH1 ARG A 130 51.850 3.973 -39.717 1.00 0.00 A N ATOM 2004 NH2 ARG A 130 52.610 6.046 -40.292 1.00 0.00 A N ATOM 2005 H ARG A 130 44.564 4.945 -37.320 1.00 0.00 A H ATOM 2006 HA ARG A 130 47.473 4.490 -36.821 1.00 0.00 A H ATOM 2007 1HB ARG A 130 46.888 3.937 -39.054 1.00 0.00 A H ATOM 2008 2HB ARG A 130 45.898 5.376 -39.246 1.00 0.00 A H ATOM 2009 1HG ARG A 130 47.827 5.789 -40.501 1.00 0.00 A H ATOM 2010 2HG ARG A 130 48.069 6.716 -39.001 1.00 0.00 A H ATOM 2011 1HD ARG A 130 49.382 4.805 -38.123 1.00 0.00 A H ATOM 2012 2HD ARG A 130 49.257 4.053 -39.731 1.00 0.00 A H ATOM 2013 HE ARG A 130 50.282 6.765 -39.780 1.00 0.00 A H ATOM 2014 1HH1 ARG A 130 51.100 3.370 -39.406 1.00 0.00 A H ATOM 2015 2HH1 ARG A 130 52.764 3.587 -39.901 1.00 0.00 A H ATOM 2016 1HH2 ARG A 130 52.443 7.036 -40.421 1.00 0.00 A H ATOM 2017 2HH2 ARG A 130 53.525 5.662 -40.475 1.00 0.00 A H ATOM 2018 N LEU A 131 48.096 6.813 -36.244 1.00 0.00 A N ATOM 2019 CA LEU A 131 48.447 8.184 -35.929 1.00 0.00 A C ATOM 2020 C LEU A 131 49.436 8.754 -36.918 1.00 0.00 A C ATOM 2021 O LEU A 131 50.261 8.026 -37.471 1.00 0.00 A O ATOM 2022 CB LEU A 131 49.033 8.266 -34.514 1.00 0.00 A C ATOM 2023 CG LEU A 131 48.098 7.827 -33.380 1.00 0.00 A C ATOM 2024 CD1 LEU A 131 48.823 7.947 -32.047 1.00 0.00 A C ATOM 2025 CD2 LEU A 131 46.841 8.684 -33.397 1.00 0.00 A C ATOM 2026 H LEU A 131 48.717 6.060 -35.982 1.00 0.00 A H ATOM 2027 HA LEU A 131 47.545 8.777 -35.970 1.00 0.00 A H ATOM 2028 1HB LEU A 131 49.923 7.640 -34.469 1.00 0.00 A H ATOM 2029 2HB LEU A 131 49.329 9.296 -34.319 1.00 0.00 A H ATOM 2030 HG LEU A 131 47.825 6.780 -33.518 1.00 0.00 A H ATOM 2031 1HD1 LEU A 131 48.159 7.635 -31.241 1.00 0.00 A H ATOM 2032 2HD1 LEU A 131 49.708 7.310 -32.055 1.00 0.00 A H ATOM 2033 3HD1 LEU A 131 49.124 8.983 -31.888 1.00 0.00 A H ATOM 2034 1HD2 LEU A 131 46.176 8.371 -32.591 1.00 0.00 A H ATOM 2035 2HD2 LEU A 131 47.112 9.730 -33.259 1.00 0.00 A H ATOM 2036 3HD2 LEU A 131 46.333 8.565 -34.354 1.00 0.00 A H ATOM 2037 N PHE A 132 49.353 10.058 -37.127 1.00 0.00 A N ATOM 2038 CA PHE A 132 50.266 10.732 -38.032 1.00 0.00 A C ATOM 2039 C PHE A 132 50.850 11.876 -37.248 1.00 0.00 A C ATOM 2040 O PHE A 132 50.217 12.357 -36.314 1.00 0.00 A O ATOM 2041 CB PHE A 132 49.557 11.241 -39.289 1.00 0.00 A C ATOM 2042 CG PHE A 132 48.661 10.222 -39.934 1.00 0.00 A C ATOM 2043 CD1 PHE A 132 47.345 10.074 -39.521 1.00 0.00 A C ATOM 2044 CD2 PHE A 132 49.132 9.407 -40.953 1.00 0.00 A C ATOM 2045 CE1 PHE A 132 46.520 9.137 -40.113 1.00 0.00 A C ATOM 2046 CE2 PHE A 132 48.310 8.470 -41.547 1.00 0.00 A C ATOM 2047 CZ PHE A 132 47.002 8.336 -41.127 1.00 0.00 A C ATOM 2048 H PHE A 132 48.628 10.577 -36.633 1.00 0.00 A H ATOM 2049 HA PHE A 132 51.063 10.055 -38.340 1.00 0.00 A H ATOM 2050 1HB PHE A 132 48.955 12.113 -39.040 1.00 0.00 A H ATOM 2051 2HB PHE A 132 50.299 11.554 -40.023 1.00 0.00 A H ATOM 2052 HD1 PHE A 132 46.963 10.709 -38.721 1.00 0.00 A H ATOM 2053 HD2 PHE A 132 50.165 9.514 -41.285 1.00 0.00 A H ATOM 2054 HE1 PHE A 132 45.488 9.032 -39.780 1.00 0.00 A H ATOM 2055 HE2 PHE A 132 48.692 7.837 -42.347 1.00 0.00 A H ATOM 2056 HZ PHE A 132 46.352 7.596 -41.593 1.00 0.00 A H ATOM 2057 N ARG A 133 52.040 12.328 -37.606 1.00 0.00 A N ATOM 2058 CA ARG A 133 52.646 13.394 -36.828 1.00 0.00 A C ATOM 2059 C ARG A 133 53.381 14.444 -37.623 1.00 0.00 A C ATOM 2060 O ARG A 133 54.104 14.136 -38.563 1.00 0.00 A O ATOM 2061 CB ARG A 133 53.617 12.798 -35.820 1.00 0.00 A C ATOM 2062 CG ARG A 133 54.318 13.812 -34.931 1.00 0.00 A C ATOM 2063 CD ARG A 133 55.131 13.149 -33.878 1.00 0.00 A C ATOM 2064 NE ARG A 133 54.299 12.459 -32.905 1.00 0.00 A N ATOM 2065 CZ ARG A 133 54.771 11.756 -31.856 1.00 0.00 A C ATOM 2066 NH1 ARG A 133 56.067 11.660 -31.659 1.00 0.00 A N ATOM 2067 NH2 ARG A 133 53.931 11.164 -31.026 1.00 0.00 A N ATOM 2068 H ARG A 133 52.520 11.941 -38.407 1.00 0.00 A H ATOM 2069 HA ARG A 133 51.855 13.915 -36.304 1.00 0.00 A H ATOM 2070 1HB ARG A 133 53.087 12.101 -35.173 1.00 0.00 A H ATOM 2071 2HB ARG A 133 54.387 12.232 -36.347 1.00 0.00 A H ATOM 2072 1HG ARG A 133 54.980 14.430 -35.535 1.00 0.00 A H ATOM 2073 2HG ARG A 133 53.575 14.443 -34.443 1.00 0.00 A H ATOM 2074 1HD ARG A 133 55.795 12.418 -34.338 1.00 0.00 A H ATOM 2075 2HD ARG A 133 55.722 13.896 -33.351 1.00 0.00 A H ATOM 2076 HE ARG A 133 53.296 12.510 -33.023 1.00 0.00 A H ATOM 2077 1HH1 ARG A 133 56.709 12.113 -32.295 1.00 0.00 A H ATOM 2078 2HH1 ARG A 133 56.421 11.133 -30.875 1.00 0.00 A H ATOM 2079 1HH2 ARG A 133 52.934 11.238 -31.177 1.00 0.00 A H ATOM 2080 2HH2 ARG A 133 54.284 10.637 -30.241 1.00 0.00 A H ATOM 2081 N GLY A 134 53.182 15.694 -37.233 1.00 0.00 A N ATOM 2082 CA GLY A 134 53.981 16.798 -37.737 1.00 0.00 A C ATOM 2083 C GLY A 134 54.486 17.659 -36.610 1.00 0.00 A C ATOM 2084 O GLY A 134 53.850 17.775 -35.571 1.00 0.00 A O ATOM 2085 H GLY A 134 52.440 15.872 -36.555 1.00 0.00 A H ATOM 2086 1HA GLY A 134 54.822 16.411 -38.309 1.00 0.00 A H ATOM 2087 2HA GLY A 134 53.387 17.394 -38.412 1.00 0.00 A H ATOM 2088 N ARG A 135 55.638 18.273 -36.811 1.00 0.00 A N ATOM 2089 CA ARG A 135 56.243 19.086 -35.773 1.00 0.00 A C ATOM 2090 C ARG A 135 57.184 20.166 -36.259 1.00 0.00 A C ATOM 2091 O ARG A 135 57.963 19.945 -37.186 1.00 0.00 A O ATOM 2092 CB ARG A 135 57.003 18.190 -34.807 1.00 0.00 A C ATOM 2093 CG ARG A 135 57.725 18.922 -33.689 1.00 0.00 A C ATOM 2094 CD ARG A 135 58.335 17.978 -32.717 1.00 0.00 A C ATOM 2095 NE ARG A 135 59.261 18.648 -31.818 1.00 0.00 A N ATOM 2096 CZ ARG A 135 59.920 18.044 -30.811 1.00 0.00 A C ATOM 2097 NH1 ARG A 135 59.748 16.761 -30.587 1.00 0.00 A N ATOM 2098 NH2 ARG A 135 60.743 18.743 -30.047 1.00 0.00 A N ATOM 2099 H ARG A 135 56.106 18.178 -37.697 1.00 0.00 A H ATOM 2100 HA ARG A 135 55.443 19.609 -35.265 1.00 0.00 A H ATOM 2101 1HB ARG A 135 56.313 17.483 -34.347 1.00 0.00 A H ATOM 2102 2HB ARG A 135 57.746 17.610 -35.357 1.00 0.00 A H ATOM 2103 1HG ARG A 135 58.518 19.540 -34.110 1.00 0.00 A H ATOM 2104 2HG ARG A 135 57.017 19.555 -33.152 1.00 0.00 A H ATOM 2105 1HD ARG A 135 57.552 17.515 -32.119 1.00 0.00 A H ATOM 2106 2HD ARG A 135 58.884 17.206 -33.257 1.00 0.00 A H ATOM 2107 HE ARG A 135 59.420 19.637 -31.958 1.00 0.00 A H ATOM 2108 1HH1 ARG A 135 59.119 16.227 -31.172 1.00 0.00 A H ATOM 2109 2HH1 ARG A 135 60.241 16.308 -29.833 1.00 0.00 A H ATOM 2110 1HH2 ARG A 135 60.877 19.730 -30.218 1.00 0.00 A H ATOM 2111 2HH2 ARG A 135 61.237 18.290 -29.293 1.00 0.00 A H ATOM 2112 N THR A 136 57.097 21.336 -35.626 1.00 0.00 A N ATOM 2113 CA THR A 136 58.051 22.420 -35.851 1.00 0.00 A C ATOM 2114 C THR A 136 58.593 22.925 -34.540 1.00 0.00 A C ATOM 2115 O THR A 136 57.890 22.932 -33.540 1.00 0.00 A O ATOM 2116 CB THR A 136 57.412 23.586 -36.628 1.00 0.00 A C ATOM 2117 OG1 THR A 136 56.303 24.108 -35.884 1.00 0.00 A O ATOM 2118 CG2 THR A 136 56.925 23.116 -37.991 1.00 0.00 A C ATOM 2119 H THR A 136 56.328 21.458 -34.964 1.00 0.00 A H ATOM 2120 HA THR A 136 58.858 22.048 -36.482 1.00 0.00 A H ATOM 2121 HB THR A 136 58.146 24.378 -36.765 1.00 0.00 A H ATOM 2122 HG1 THR A 136 55.906 24.835 -36.370 1.00 0.00 A H ATOM 2123 1HG2 THR A 136 56.477 23.953 -38.525 1.00 0.00 A H ATOM 2124 2HG2 THR A 136 57.768 22.728 -38.564 1.00 0.00 A H ATOM 2125 3HG2 THR A 136 56.182 22.329 -37.860 1.00 0.00 A H ATOM 2126 N SER A 137 59.838 23.359 -34.525 1.00 0.00 A N ATOM 2127 CA SER A 137 60.383 23.947 -33.314 1.00 0.00 A C ATOM 2128 C SER A 137 60.375 25.443 -33.410 1.00 0.00 A C ATOM 2129 O SER A 137 60.273 25.984 -34.511 1.00 0.00 A O ATOM 2130 CB SER A 137 61.788 23.443 -33.091 1.00 0.00 A C ATOM 2131 OG SER A 137 62.639 23.822 -34.134 1.00 0.00 A O ATOM 2132 H SER A 137 60.413 23.285 -35.352 1.00 0.00 A H ATOM 2133 HA SER A 137 59.774 23.666 -32.467 1.00 0.00 A H ATOM 2134 1HB SER A 137 62.171 23.837 -32.148 1.00 0.00 A H ATOM 2135 2HB SER A 137 61.767 22.358 -33.012 1.00 0.00 A H ATOM 2136 HG SER A 137 63.155 24.617 -33.818 1.00 0.00 A H ATOM 2137 N GLY A 138 60.474 26.094 -32.261 1.00 0.00 A N ATOM 2138 CA GLY A 138 60.540 27.540 -32.174 1.00 0.00 A C ATOM 2139 C GLY A 138 60.632 28.022 -30.751 1.00 0.00 A C ATOM 2140 O GLY A 138 61.043 27.280 -29.860 1.00 0.00 A O ATOM 2141 H GLY A 138 60.505 25.553 -31.400 1.00 0.00 A H ATOM 2142 1HA GLY A 138 61.401 27.905 -32.728 1.00 0.00 A H ATOM 2143 2HA GLY A 138 59.664 27.967 -32.637 1.00 0.00 A H ATOM 2144 N ARG A 139 60.262 29.278 -30.539 1.00 0.00 A N ATOM 2145 CA ARG A 139 60.304 29.879 -29.212 1.00 0.00 A C ATOM 2146 C ARG A 139 59.050 30.634 -28.858 1.00 0.00 A C ATOM 2147 O ARG A 139 58.242 30.973 -29.721 1.00 0.00 A O ATOM 2148 CB ARG A 139 61.488 30.827 -29.101 1.00 0.00 A C ATOM 2149 CG ARG A 139 61.424 32.040 -30.014 1.00 0.00 A C ATOM 2150 CD ARG A 139 62.551 32.975 -29.765 1.00 0.00 A C ATOM 2151 NE ARG A 139 62.414 34.207 -30.527 1.00 0.00 A N ATOM 2152 CZ ARG A 139 63.257 35.253 -30.447 1.00 0.00 A C ATOM 2153 NH1 ARG A 139 64.292 35.204 -29.638 1.00 0.00 A N ATOM 2154 NH2 ARG A 139 63.045 36.330 -31.184 1.00 0.00 A N ATOM 2155 H ARG A 139 59.943 29.819 -31.341 1.00 0.00 A H ATOM 2156 HA ARG A 139 60.374 29.083 -28.477 1.00 0.00 A H ATOM 2157 1HB ARG A 139 61.570 31.188 -28.077 1.00 0.00 A H ATOM 2158 2HB ARG A 139 62.408 30.288 -29.332 1.00 0.00 A H ATOM 2159 1HG ARG A 139 61.472 31.717 -31.054 1.00 0.00 A H ATOM 2160 2HG ARG A 139 60.489 32.576 -29.843 1.00 0.00 A H ATOM 2161 1HD ARG A 139 62.582 33.233 -28.705 1.00 0.00 A H ATOM 2162 2HD ARG A 139 63.488 32.501 -30.050 1.00 0.00 A H ATOM 2163 HE ARG A 139 61.628 34.282 -31.161 1.00 0.00 A H ATOM 2164 1HH1 ARG A 139 64.454 34.382 -29.075 1.00 0.00 A H ATOM 2165 2HH1 ARG A 139 64.925 35.989 -29.579 1.00 0.00 A H ATOM 2166 1HH2 ARG A 139 62.250 36.368 -31.806 1.00 0.00 A H ATOM 2167 2HH2 ARG A 139 63.677 37.115 -31.125 1.00 0.00 A H ATOM 2168 N ILE A 140 58.886 30.892 -27.571 1.00 0.00 A N ATOM 2169 CA ILE A 140 57.728 31.626 -27.111 1.00 0.00 A C ATOM 2170 C ILE A 140 58.117 33.069 -26.955 1.00 0.00 A C ATOM 2171 O ILE A 140 59.115 33.383 -26.312 1.00 0.00 A O ATOM 2172 CB ILE A 140 57.193 31.073 -25.777 1.00 0.00 A C ATOM 2173 CG1 ILE A 140 56.883 29.580 -25.903 1.00 0.00 A C ATOM 2174 CG2 ILE A 140 55.956 31.843 -25.340 1.00 0.00 A C ATOM 2175 CD1 ILE A 140 55.902 29.251 -27.005 1.00 0.00 A C ATOM 2176 H ILE A 140 59.586 30.566 -26.902 1.00 0.00 A H ATOM 2177 HA ILE A 140 56.940 31.529 -27.844 1.00 0.00 A H ATOM 2178 HB ILE A 140 57.959 31.172 -25.009 1.00 0.00 A H ATOM 2179 1HG1 ILE A 140 57.805 29.031 -26.093 1.00 0.00 A H ATOM 2180 2HG1 ILE A 140 56.473 29.212 -24.962 1.00 0.00 A H ATOM 2181 1HG2 ILE A 140 55.590 31.438 -24.397 1.00 0.00 A H ATOM 2182 2HG2 ILE A 140 56.207 32.895 -25.213 1.00 0.00 A H ATOM 2183 3HG2 ILE A 140 55.180 31.745 -26.101 1.00 0.00 A H ATOM 2184 1HD1 ILE A 140 55.732 28.174 -27.032 1.00 0.00 A H ATOM 2185 2HD1 ILE A 140 54.957 29.762 -26.816 1.00 0.00 A H ATOM 2186 3HD1 ILE A 140 56.306 29.577 -27.962 1.00 0.00 A H ATOM 2187 N VAL A 141 57.311 33.942 -27.522 1.00 0.00 A N ATOM 2188 CA VAL A 141 57.564 35.370 -27.519 1.00 0.00 A C ATOM 2189 C VAL A 141 56.399 36.189 -27.026 1.00 0.00 A C ATOM 2190 O VAL A 141 55.290 35.687 -26.903 1.00 0.00 A O ATOM 2191 CB VAL A 141 57.926 35.838 -28.941 1.00 0.00 A C ATOM 2192 CG1 VAL A 141 59.189 35.141 -29.425 1.00 0.00 A C ATOM 2193 CG2 VAL A 141 56.766 35.566 -29.887 1.00 0.00 A C ATOM 2194 H VAL A 141 56.473 33.582 -27.982 1.00 0.00 A H ATOM 2195 HA VAL A 141 58.434 35.561 -26.893 1.00 0.00 A H ATOM 2196 HB VAL A 141 58.136 36.907 -28.919 1.00 0.00 A H ATOM 2197 1HG1 VAL A 141 59.431 35.484 -30.430 1.00 0.00 A H ATOM 2198 2HG1 VAL A 141 60.015 35.379 -28.754 1.00 0.00 A H ATOM 2199 3HG1 VAL A 141 59.030 34.064 -29.437 1.00 0.00 A H ATOM 2200 1HG2 VAL A 141 57.029 35.900 -30.890 1.00 0.00 A H ATOM 2201 2HG2 VAL A 141 56.552 34.498 -29.904 1.00 0.00 A H ATOM 2202 3HG2 VAL A 141 55.883 36.108 -29.545 1.00 0.00 A H ATOM 2203 N ALA A 142 56.639 37.458 -26.735 1.00 0.00 A N ATOM 2204 CA ALA A 142 55.520 38.312 -26.420 1.00 0.00 A C ATOM 2205 C ALA A 142 54.635 38.294 -27.647 1.00 0.00 A C ATOM 2206 O ALA A 142 55.183 38.315 -28.743 1.00 0.00 A O ATOM 2207 CB ALA A 142 55.965 39.713 -26.102 1.00 0.00 A C ATOM 2208 H ALA A 142 57.580 37.824 -26.732 1.00 0.00 A H ATOM 2209 HA ALA A 142 55.028 37.905 -25.552 1.00 0.00 A H ATOM 2210 1HB ALA A 142 55.096 40.328 -25.871 1.00 0.00 A H ATOM 2211 2HB ALA A 142 56.637 39.692 -25.241 1.00 0.00 A H ATOM 2212 3HB ALA A 142 56.486 40.134 -26.960 1.00 0.00 A H ATOM 2213 N PRO A 143 53.311 38.244 -27.532 1.00 0.00 A N ATOM 2214 CA PRO A 143 52.405 38.166 -28.640 1.00 0.00 A C ATOM 2215 C PRO A 143 52.588 39.201 -29.720 1.00 0.00 A C ATOM 2216 O PRO A 143 52.639 40.401 -29.449 1.00 0.00 A O ATOM 2217 CB PRO A 143 51.062 38.342 -27.957 1.00 0.00 A C ATOM 2218 CG PRO A 143 51.265 37.760 -26.637 1.00 0.00 A C ATOM 2219 CD PRO A 143 52.636 38.153 -26.239 1.00 0.00 A C ATOM 2220 HA PRO A 143 52.515 37.178 -29.065 1.00 0.00 A H ATOM 2221 1HB PRO A 143 50.794 39.407 -27.923 1.00 0.00 A H ATOM 2222 2HB PRO A 143 50.280 37.835 -28.534 1.00 0.00 A H ATOM 2223 1HG PRO A 143 50.503 38.142 -25.945 1.00 0.00 A H ATOM 2224 2HG PRO A 143 51.145 36.674 -26.680 1.00 0.00 A H ATOM 2225 1HD PRO A 143 52.629 39.120 -25.721 1.00 0.00 A H ATOM 2226 2HD PRO A 143 52.990 37.340 -25.595 1.00 0.00 A H ATOM 2227 N ARG A 144 52.695 38.709 -30.951 1.00 0.00 A N ATOM 2228 CA ARG A 144 52.817 39.513 -32.160 1.00 0.00 A C ATOM 2229 C ARG A 144 52.038 38.917 -33.312 1.00 0.00 A C ATOM 2230 O ARG A 144 52.093 37.708 -33.516 1.00 0.00 A O ATOM 2231 CB ARG A 144 54.277 39.648 -32.566 1.00 0.00 A C ATOM 2232 CG ARG A 144 55.145 40.419 -31.583 1.00 0.00 A C ATOM 2233 CD ARG A 144 54.810 41.866 -31.572 1.00 0.00 A C ATOM 2234 NE ARG A 144 55.719 42.627 -30.730 1.00 0.00 A N ATOM 2235 CZ ARG A 144 55.569 42.796 -29.402 1.00 0.00 A C ATOM 2236 NH1 ARG A 144 54.545 42.254 -28.781 1.00 0.00 A N ATOM 2237 NH2 ARG A 144 56.453 43.508 -28.723 1.00 0.00 A N ATOM 2238 H ARG A 144 52.690 37.693 -31.046 1.00 0.00 A H ATOM 2239 HA ARG A 144 52.439 40.511 -31.945 1.00 0.00 A H ATOM 2240 1HB ARG A 144 54.715 38.659 -32.686 1.00 0.00 A H ATOM 2241 2HB ARG A 144 54.342 40.154 -33.530 1.00 0.00 A H ATOM 2242 1HG ARG A 144 54.994 40.024 -30.578 1.00 0.00 A H ATOM 2243 2HG ARG A 144 56.193 40.311 -31.862 1.00 0.00 A H ATOM 2244 1HD ARG A 144 54.873 42.262 -32.586 1.00 0.00 A H ATOM 2245 2HD ARG A 144 53.799 42.002 -31.192 1.00 0.00 A H ATOM 2246 HE ARG A 144 56.519 43.058 -31.172 1.00 0.00 A H ATOM 2247 1HH1 ARG A 144 53.870 41.711 -29.299 1.00 0.00 A H ATOM 2248 2HH1 ARG A 144 54.433 42.382 -27.785 1.00 0.00 A H ATOM 2249 1HH2 ARG A 144 57.240 43.924 -29.200 1.00 0.00 A H ATOM 2250 2HH2 ARG A 144 56.341 43.634 -27.728 1.00 0.00 A H ATOM 2251 N GLY A 145 51.309 39.742 -34.056 1.00 0.00 A N ATOM 2252 CA GLY A 145 50.588 39.247 -35.228 1.00 0.00 A C ATOM 2253 C GLY A 145 49.077 39.196 -35.062 1.00 0.00 A C ATOM 2254 O GLY A 145 48.519 39.721 -34.095 1.00 0.00 A O ATOM 2255 H GLY A 145 51.250 40.722 -33.812 1.00 0.00 A H ATOM 2256 1HA GLY A 145 50.819 39.887 -36.080 1.00 0.00 A H ATOM 2257 2HA GLY A 145 50.939 38.247 -35.464 1.00 0.00 A H ATOM 2258 N CYS A 146 48.419 38.548 -36.020 1.00 0.00 A N ATOM 2259 CA CYS A 146 46.970 38.452 -36.046 1.00 0.00 A C ATOM 2260 C CYS A 146 46.435 37.694 -34.843 1.00 0.00 A C ATOM 2261 O CYS A 146 46.893 36.607 -34.523 1.00 0.00 A O ATOM 2262 CB CYS A 146 46.474 37.777 -37.296 1.00 0.00 A C ATOM 2263 SG CYS A 146 44.719 37.745 -37.364 1.00 0.00 A S ATOM 2264 H CYS A 146 48.943 38.095 -36.774 1.00 0.00 A H ATOM 2265 HA CYS A 146 46.561 39.462 -36.007 1.00 0.00 A H ATOM 2266 1HB CYS A 146 46.850 38.290 -38.180 1.00 0.00 A H ATOM 2267 2HB CYS A 146 46.853 36.753 -37.338 1.00 0.00 A H ATOM 2268 HG CYS A 146 44.602 36.738 -38.260 1.00 0.00 A H ATOM 2269 N GLN A 147 45.432 38.248 -34.200 1.00 0.00 A N ATOM 2270 CA GLN A 147 44.885 37.709 -32.960 1.00 0.00 A C ATOM 2271 C GLN A 147 43.719 36.726 -33.121 1.00 0.00 A C ATOM 2272 O GLN A 147 43.165 36.277 -32.124 1.00 0.00 A O ATOM 2273 CB GLN A 147 44.434 38.873 -32.080 1.00 0.00 A C ATOM 2274 CG GLN A 147 45.553 39.830 -31.688 1.00 0.00 A C ATOM 2275 CD GLN A 147 46.625 39.210 -30.801 1.00 0.00 A C ATOM 2276 OE1 GLN A 147 46.327 38.736 -29.699 1.00 0.00 A O ATOM 2277 NE2 GLN A 147 47.877 39.207 -31.272 1.00 0.00 A N ATOM 2278 H GLN A 147 45.021 39.087 -34.585 1.00 0.00 A H ATOM 2279 HA GLN A 147 45.685 37.169 -32.456 1.00 0.00 A H ATOM 2280 1HB GLN A 147 43.669 39.446 -32.602 1.00 0.00 A H ATOM 2281 2HB GLN A 147 43.987 38.486 -31.164 1.00 0.00 A H ATOM 2282 1HG GLN A 147 46.044 40.186 -32.597 1.00 0.00 A H ATOM 2283 2HG GLN A 147 45.120 40.667 -31.141 1.00 0.00 A H ATOM 2284 1HE2 GLN A 147 48.613 38.814 -30.729 1.00 0.00 A H ATOM 2285 2HE2 GLN A 147 48.095 39.610 -32.194 1.00 0.00 A H ATOM 2286 N ASP A 148 43.347 36.367 -34.344 1.00 0.00 A N ATOM 2287 CA ASP A 148 42.176 35.505 -34.524 1.00 0.00 A C ATOM 2288 C ASP A 148 42.407 33.988 -34.452 1.00 0.00 A C ATOM 2289 O ASP A 148 41.461 33.236 -34.676 1.00 0.00 A O ATOM 2290 CB ASP A 148 41.451 35.749 -35.860 1.00 0.00 A C ATOM 2291 CG ASP A 148 42.198 35.347 -37.106 1.00 0.00 A C ATOM 2292 OD1 ASP A 148 43.357 35.075 -37.037 1.00 0.00 A O ATOM 2293 OD2 ASP A 148 41.583 35.314 -38.154 1.00 0.00 A O ATOM 2294 H ASP A 148 43.876 36.690 -35.142 1.00 0.00 A H ATOM 2295 HA ASP A 148 41.516 35.666 -33.672 1.00 0.00 A H ATOM 2296 1HB ASP A 148 40.511 35.200 -35.854 1.00 0.00 A H ATOM 2297 2HB ASP A 148 41.222 36.812 -35.948 1.00 0.00 A H ATOM 2298 N PHE A 149 43.606 33.502 -34.134 1.00 0.00 A N ATOM 2299 CA PHE A 149 43.748 32.046 -34.105 1.00 0.00 A C ATOM 2300 C PHE A 149 44.595 31.529 -32.952 1.00 0.00 A C ATOM 2301 O PHE A 149 45.797 31.330 -33.093 1.00 0.00 A O ATOM 2302 CB PHE A 149 44.347 31.469 -35.387 1.00 0.00 A C ATOM 2303 CG PHE A 149 44.218 29.921 -35.485 1.00 0.00 A C ATOM 2304 CD1 PHE A 149 43.504 29.195 -34.559 1.00 0.00 A C ATOM 2305 CD2 PHE A 149 44.812 29.213 -36.500 1.00 0.00 A C ATOM 2306 CE1 PHE A 149 43.388 27.827 -34.643 1.00 0.00 A C ATOM 2307 CE2 PHE A 149 44.688 27.835 -36.576 1.00 0.00 A C ATOM 2308 CZ PHE A 149 43.978 27.153 -35.647 1.00 0.00 A C ATOM 2309 H PHE A 149 44.376 34.120 -33.922 1.00 0.00 A H ATOM 2310 HA PHE A 149 42.759 31.616 -33.941 1.00 0.00 A H ATOM 2311 1HB PHE A 149 43.851 31.912 -36.250 1.00 0.00 A H ATOM 2312 2HB PHE A 149 45.408 31.730 -35.448 1.00 0.00 A H ATOM 2313 HD1 PHE A 149 43.020 29.706 -33.746 1.00 0.00 A H ATOM 2314 HD2 PHE A 149 45.390 29.745 -37.259 1.00 0.00 A H ATOM 2315 HE1 PHE A 149 42.813 27.286 -33.890 1.00 0.00 A H ATOM 2316 HE2 PHE A 149 45.167 27.293 -37.389 1.00 0.00 A H ATOM 2317 HZ PHE A 149 43.886 26.071 -35.712 1.00 0.00 A H ATOM 2318 N GLY A 150 43.956 31.298 -31.824 1.00 0.00 A N ATOM 2319 CA GLY A 150 44.571 30.588 -30.717 1.00 0.00 A C ATOM 2320 C GLY A 150 45.885 31.122 -30.199 1.00 0.00 A C ATOM 2321 O GLY A 150 46.009 32.278 -29.812 1.00 0.00 A O ATOM 2322 H GLY A 150 43.006 31.629 -31.729 1.00 0.00 A H ATOM 2323 1HA GLY A 150 43.872 30.585 -29.882 1.00 0.00 A H ATOM 2324 2HA GLY A 150 44.741 29.560 -31.021 1.00 0.00 A H ATOM 2325 N TRP A 151 46.879 30.249 -30.227 1.00 0.00 A N ATOM 2326 CA TRP A 151 48.191 30.546 -29.686 1.00 0.00 A C ATOM 2327 C TRP A 151 49.184 31.099 -30.678 1.00 0.00 A C ATOM 2328 O TRP A 151 50.307 31.430 -30.298 1.00 0.00 A O ATOM 2329 CB TRP A 151 48.825 29.338 -28.989 1.00 0.00 A C ATOM 2330 CG TRP A 151 48.870 28.027 -29.740 1.00 0.00 A C ATOM 2331 CD1 TRP A 151 48.030 26.982 -29.610 1.00 0.00 A C ATOM 2332 CD2 TRP A 151 49.809 27.633 -30.739 1.00 0.00 A C ATOM 2333 NE1 TRP A 151 48.384 25.986 -30.453 1.00 0.00 A N ATOM 2334 CE2 TRP A 151 49.462 26.361 -31.144 1.00 0.00 A C ATOM 2335 CE3 TRP A 151 50.894 28.237 -31.308 1.00 0.00 A C ATOM 2336 CZ2 TRP A 151 50.164 25.694 -32.091 1.00 0.00 A C ATOM 2337 CZ3 TRP A 151 51.595 27.562 -32.264 1.00 0.00 A C ATOM 2338 CH2 TRP A 151 51.239 26.325 -32.640 1.00 0.00 A C ATOM 2339 H TRP A 151 46.696 29.337 -30.651 1.00 0.00 A H ATOM 2340 HA TRP A 151 48.066 31.338 -28.951 1.00 0.00 A H ATOM 2341 1HB TRP A 151 49.855 29.582 -28.735 1.00 0.00 A H ATOM 2342 2HB TRP A 151 48.293 29.135 -28.066 1.00 0.00 A H ATOM 2343 HD1 TRP A 151 47.190 26.928 -28.937 1.00 0.00 A H ATOM 2344 HE1 TRP A 151 47.913 25.098 -30.550 1.00 0.00 A H ATOM 2345 HE3 TRP A 151 51.188 29.240 -31.005 1.00 0.00 A H ATOM 2346 HZ2 TRP A 151 49.894 24.696 -32.415 1.00 0.00 A H ATOM 2347 HZ3 TRP A 151 52.450 28.047 -32.714 1.00 0.00 A H ATOM 2348 HH2 TRP A 151 51.828 25.820 -33.402 1.00 0.00 A H ATOM 2349 N ASP A 152 48.799 31.239 -31.944 1.00 0.00 A N ATOM 2350 CA ASP A 152 49.776 31.625 -32.949 1.00 0.00 A C ATOM 2351 C ASP A 152 50.622 32.844 -32.584 1.00 0.00 A C ATOM 2352 O ASP A 152 51.817 32.795 -32.848 1.00 0.00 A O ATOM 2353 CB ASP A 152 49.152 31.928 -34.323 1.00 0.00 A C ATOM 2354 CG ASP A 152 48.906 30.740 -35.175 1.00 0.00 A C ATOM 2355 OD1 ASP A 152 49.417 29.706 -34.887 1.00 0.00 A O ATOM 2356 OD2 ASP A 152 48.203 30.835 -36.136 1.00 0.00 A O ATOM 2357 H ASP A 152 47.826 31.078 -32.214 1.00 0.00 A H ATOM 2358 HA ASP A 152 50.473 30.794 -33.062 1.00 0.00 A H ATOM 2359 1HB ASP A 152 48.203 32.433 -34.218 1.00 0.00 A H ATOM 2360 2HB ASP A 152 49.784 32.576 -34.851 1.00 0.00 A H ATOM 2361 N PRO A 153 50.104 33.941 -31.999 1.00 0.00 A N ATOM 2362 CA PRO A 153 50.867 35.120 -31.671 1.00 0.00 A C ATOM 2363 C PRO A 153 52.037 34.900 -30.752 1.00 0.00 A C ATOM 2364 O PRO A 153 52.951 35.713 -30.746 1.00 0.00 A O ATOM 2365 CB PRO A 153 49.837 36.010 -31.005 1.00 0.00 A C ATOM 2366 CG PRO A 153 48.536 35.584 -31.578 1.00 0.00 A C ATOM 2367 CD PRO A 153 48.648 34.114 -31.722 1.00 0.00 A C ATOM 2368 HA PRO A 153 51.243 35.567 -32.587 1.00 0.00 A H ATOM 2369 1HB PRO A 153 49.883 35.876 -29.916 1.00 0.00 A H ATOM 2370 2HB PRO A 153 50.070 37.065 -31.218 1.00 0.00 A H ATOM 2371 1HG PRO A 153 47.710 35.878 -30.913 1.00 0.00 A H ATOM 2372 2HG PRO A 153 48.370 36.088 -32.533 1.00 0.00 A H ATOM 2373 1HD PRO A 153 48.340 33.666 -30.772 1.00 0.00 A H ATOM 2374 2HD PRO A 153 48.020 33.806 -32.541 1.00 0.00 A H ATOM 2375 N CYS A 154 52.055 33.827 -29.985 1.00 0.00 A N ATOM 2376 CA CYS A 154 53.147 33.670 -29.047 1.00 0.00 A C ATOM 2377 C CYS A 154 54.225 32.764 -29.591 1.00 0.00 A C ATOM 2378 O CYS A 154 55.268 32.624 -28.969 1.00 0.00 A O ATOM 2379 CB CYS A 154 52.638 33.103 -27.721 1.00 0.00 A C ATOM 2380 SG CYS A 154 52.101 31.378 -27.814 1.00 0.00 A S ATOM 2381 H CYS A 154 51.329 33.109 -30.031 1.00 0.00 A H ATOM 2382 HA CYS A 154 53.633 34.634 -28.897 1.00 0.00 A H ATOM 2383 1HB CYS A 154 53.425 33.171 -26.970 1.00 0.00 A H ATOM 2384 2HB CYS A 154 51.798 33.700 -27.370 1.00 0.00 A H ATOM 2385 HG CYS A 154 51.508 31.482 -28.999 1.00 0.00 A H ATOM 2386 N PHE A 155 54.016 32.141 -30.748 1.00 0.00 A N ATOM 2387 CA PHE A 155 54.983 31.137 -31.173 1.00 0.00 A C ATOM 2388 C PHE A 155 55.771 31.605 -32.379 1.00 0.00 A C ATOM 2389 O PHE A 155 55.196 31.997 -33.398 1.00 0.00 A O ATOM 2390 CB PHE A 155 54.278 29.820 -31.502 1.00 0.00 A C ATOM 2391 CG PHE A 155 55.219 28.694 -31.825 1.00 0.00 A C ATOM 2392 CD1 PHE A 155 55.862 27.998 -30.812 1.00 0.00 A C ATOM 2393 CD2 PHE A 155 55.461 28.328 -33.140 1.00 0.00 A C ATOM 2394 CE1 PHE A 155 56.727 26.961 -31.107 1.00 0.00 A C ATOM 2395 CE2 PHE A 155 56.324 27.292 -33.438 1.00 0.00 A C ATOM 2396 CZ PHE A 155 56.959 26.608 -32.419 1.00 0.00 A C ATOM 2397 H PHE A 155 53.202 32.355 -31.327 1.00 0.00 A H ATOM 2398 HA PHE A 155 55.695 30.964 -30.365 1.00 0.00 A H ATOM 2399 1HB PHE A 155 53.661 29.517 -30.657 1.00 0.00 A H ATOM 2400 2HB PHE A 155 53.616 29.965 -32.354 1.00 0.00 A H ATOM 2401 HD1 PHE A 155 55.679 28.276 -29.774 1.00 0.00 A H ATOM 2402 HD2 PHE A 155 54.960 28.868 -33.943 1.00 0.00 A H ATOM 2403 HE1 PHE A 155 57.227 26.423 -30.302 1.00 0.00 A H ATOM 2404 HE2 PHE A 155 56.506 27.014 -34.476 1.00 0.00 A H ATOM 2405 HZ PHE A 155 57.642 25.793 -32.654 1.00 0.00 A H ATOM 2406 N GLN A 156 57.090 31.570 -32.262 1.00 0.00 A N ATOM 2407 CA GLN A 156 57.968 31.980 -33.341 1.00 0.00 A C ATOM 2408 C GLN A 156 58.803 30.808 -33.813 1.00 0.00 A C ATOM 2409 O GLN A 156 59.758 30.445 -33.132 1.00 0.00 A O ATOM 2410 CB GLN A 156 58.889 33.117 -32.936 1.00 0.00 A C ATOM 2411 CG GLN A 156 59.803 33.560 -34.074 1.00 0.00 A C ATOM 2412 CD GLN A 156 60.753 34.646 -33.674 1.00 0.00 A C ATOM 2413 OE1 GLN A 156 60.681 35.161 -32.571 1.00 0.00 A O ATOM 2414 NE2 GLN A 156 61.657 35.016 -34.548 1.00 0.00 A N ATOM 2415 H GLN A 156 57.501 31.243 -31.386 1.00 0.00 A H ATOM 2416 HA GLN A 156 57.348 32.348 -34.132 1.00 0.00 A H ATOM 2417 1HB GLN A 156 58.300 33.969 -32.610 1.00 0.00 A H ATOM 2418 2HB GLN A 156 59.505 32.805 -32.089 1.00 0.00 A H ATOM 2419 1HG GLN A 156 60.397 32.703 -34.414 1.00 0.00 A H ATOM 2420 2HG GLN A 156 59.195 33.935 -34.894 1.00 0.00 A H ATOM 2421 1HE2 GLN A 156 62.315 35.737 -34.332 1.00 0.00 A H ATOM 2422 2HE2 GLN A 156 61.695 34.568 -35.465 1.00 0.00 A H ATOM 2423 N PRO A 157 58.497 30.200 -34.961 1.00 0.00 A N ATOM 2424 CA PRO A 157 59.182 29.056 -35.490 1.00 0.00 A C ATOM 2425 C PRO A 157 60.653 29.348 -35.702 1.00 0.00 A C ATOM 2426 O PRO A 157 61.035 30.465 -36.054 1.00 0.00 A O ATOM 2427 CB PRO A 157 58.454 28.807 -36.815 1.00 0.00 A C ATOM 2428 CG PRO A 157 57.087 29.359 -36.590 1.00 0.00 A C ATOM 2429 CD PRO A 157 57.312 30.579 -35.738 1.00 0.00 A C ATOM 2430 HA PRO A 157 59.062 28.203 -34.818 1.00 0.00 A H ATOM 2431 1HB PRO A 157 58.987 29.308 -37.637 1.00 0.00 A H ATOM 2432 2HB PRO A 157 58.448 27.731 -37.045 1.00 0.00 A H ATOM 2433 1HG PRO A 157 56.611 29.597 -37.553 1.00 0.00 A H ATOM 2434 2HG PRO A 157 56.452 28.609 -36.098 1.00 0.00 A H ATOM 2435 1HD PRO A 157 57.505 31.448 -36.384 1.00 0.00 A H ATOM 2436 2HD PRO A 157 56.429 30.753 -35.106 1.00 0.00 A H ATOM 2437 N ASP A 158 61.471 28.344 -35.465 1.00 0.00 A N ATOM 2438 CA ASP A 158 62.890 28.436 -35.723 1.00 0.00 A C ATOM 2439 C ASP A 158 63.167 28.699 -37.175 1.00 0.00 A C ATOM 2440 O ASP A 158 62.547 28.114 -38.054 1.00 0.00 A O ATOM 2441 CB ASP A 158 63.600 27.150 -35.292 1.00 0.00 A C ATOM 2442 CG ASP A 158 63.827 27.074 -33.788 1.00 0.00 A C ATOM 2443 OD1 ASP A 158 63.684 28.080 -33.134 1.00 0.00 A O ATOM 2444 OD2 ASP A 158 64.141 26.012 -33.308 1.00 0.00 A O ATOM 2445 H ASP A 158 61.086 27.483 -35.089 1.00 0.00 A H ATOM 2446 HA ASP A 158 63.292 29.264 -35.138 1.00 0.00 A H ATOM 2447 1HB ASP A 158 63.009 26.287 -35.599 1.00 0.00 A H ATOM 2448 2HB ASP A 158 64.566 27.082 -35.794 1.00 0.00 A H ATOM 2449 N GLY A 159 64.117 29.577 -37.424 1.00 0.00 A N ATOM 2450 CA GLY A 159 64.481 29.938 -38.778 1.00 0.00 A C ATOM 2451 C GLY A 159 63.648 31.086 -39.326 1.00 0.00 A C ATOM 2452 O GLY A 159 63.935 31.580 -40.413 1.00 0.00 A O ATOM 2453 H GLY A 159 64.605 30.006 -36.650 1.00 0.00 A H ATOM 2454 1HA GLY A 159 65.533 30.219 -38.804 1.00 0.00 A H ATOM 2455 2HA GLY A 159 64.358 29.071 -39.426 1.00 0.00 A H ATOM 2456 N TYR A 160 62.632 31.529 -38.592 1.00 0.00 A N ATOM 2457 CA TYR A 160 61.814 32.621 -39.087 1.00 0.00 A C ATOM 2458 C TYR A 160 61.878 33.811 -38.152 1.00 0.00 A C ATOM 2459 O TYR A 160 62.007 33.643 -36.943 1.00 0.00 A O ATOM 2460 CB TYR A 160 60.386 32.143 -39.239 1.00 0.00 A C ATOM 2461 CG TYR A 160 60.265 31.048 -40.243 1.00 0.00 A C ATOM 2462 CD1 TYR A 160 60.525 29.781 -39.836 1.00 0.00 A C ATOM 2463 CD2 TYR A 160 59.907 31.284 -41.537 1.00 0.00 A C ATOM 2464 CE1 TYR A 160 60.436 28.734 -40.695 1.00 0.00 A C ATOM 2465 CE2 TYR A 160 59.819 30.225 -42.419 1.00 0.00 A C ATOM 2466 CZ TYR A 160 60.083 28.953 -41.989 1.00 0.00 A C ATOM 2467 OH TYR A 160 60.004 27.895 -42.847 1.00 0.00 A O ATOM 2468 H TYR A 160 62.410 31.118 -37.681 1.00 0.00 A H ATOM 2469 HA TYR A 160 62.187 32.937 -40.061 1.00 0.00 A H ATOM 2470 1HB TYR A 160 60.027 31.790 -38.277 1.00 0.00 A H ATOM 2471 2HB TYR A 160 59.743 32.969 -39.544 1.00 0.00 A H ATOM 2472 HD1 TYR A 160 60.810 29.601 -38.804 1.00 0.00 A H ATOM 2473 HD2 TYR A 160 59.693 32.300 -41.878 1.00 0.00 A H ATOM 2474 HE1 TYR A 160 60.651 27.727 -40.340 1.00 0.00 A H ATOM 2475 HE2 TYR A 160 59.541 30.407 -43.458 1.00 0.00 A H ATOM 2476 HH TYR A 160 60.221 27.087 -42.373 1.00 0.00 A H ATOM 2477 N GLU A 161 61.773 35.005 -38.731 1.00 0.00 A N ATOM 2478 CA GLU A 161 61.810 36.282 -38.020 1.00 0.00 A C ATOM 2479 C GLU A 161 60.439 36.742 -37.536 1.00 0.00 A C ATOM 2480 O GLU A 161 60.323 37.798 -36.915 1.00 0.00 A O ATOM 2481 CB GLU A 161 62.416 37.360 -38.921 1.00 0.00 A C ATOM 2482 CG GLU A 161 63.874 37.126 -39.288 1.00 0.00 A C ATOM 2483 CD GLU A 161 64.427 38.188 -40.198 1.00 0.00 A C ATOM 2484 OE1 GLU A 161 63.694 39.080 -40.551 1.00 0.00 A O ATOM 2485 OE2 GLU A 161 65.583 38.107 -40.540 1.00 0.00 A O ATOM 2486 H GLU A 161 61.660 35.032 -39.734 1.00 0.00 A H ATOM 2487 HA GLU A 161 62.425 36.159 -37.131 1.00 0.00 A H ATOM 2488 1HB GLU A 161 61.845 37.424 -39.847 1.00 0.00 A H ATOM 2489 2HB GLU A 161 62.346 38.329 -38.427 1.00 0.00 A H ATOM 2490 1HG GLU A 161 64.468 37.103 -38.375 1.00 0.00 A H ATOM 2491 2HG GLU A 161 63.966 36.155 -39.773 1.00 0.00 A H ATOM 2492 N GLN A 162 59.411 35.951 -37.799 1.00 0.00 A N ATOM 2493 CA GLN A 162 58.058 36.347 -37.444 1.00 0.00 A C ATOM 2494 C GLN A 162 57.226 35.157 -36.974 1.00 0.00 A C ATOM 2495 O GLN A 162 57.517 34.013 -37.316 1.00 0.00 A O ATOM 2496 CB GLN A 162 57.401 37.021 -38.641 1.00 0.00 A C ATOM 2497 CG GLN A 162 57.185 36.155 -39.833 1.00 0.00 A C ATOM 2498 CD GLN A 162 56.669 36.963 -41.016 1.00 0.00 A C ATOM 2499 OE1 GLN A 162 56.418 38.160 -40.902 1.00 0.00 A O ATOM 2500 NE2 GLN A 162 56.508 36.318 -42.152 1.00 0.00 A N ATOM 2501 H GLN A 162 59.574 35.067 -38.252 1.00 0.00 A H ATOM 2502 HA GLN A 162 58.094 37.015 -36.582 1.00 0.00 A H ATOM 2503 1HB GLN A 162 56.454 37.403 -38.354 1.00 0.00 A H ATOM 2504 2HB GLN A 162 58.014 37.862 -38.959 1.00 0.00 A H ATOM 2505 1HG GLN A 162 58.125 35.688 -40.116 1.00 0.00 A H ATOM 2506 2HG GLN A 162 56.452 35.392 -39.575 1.00 0.00 A H ATOM 2507 1HE2 GLN A 162 56.173 36.795 -42.965 1.00 0.00 A H ATOM 2508 2HE2 GLN A 162 56.723 35.333 -42.221 1.00 0.00 A H ATOM 2509 N THR A 163 56.200 35.437 -36.177 1.00 0.00 A N ATOM 2510 CA THR A 163 55.356 34.400 -35.579 1.00 0.00 A C ATOM 2511 C THR A 163 54.385 33.814 -36.552 1.00 0.00 A C ATOM 2512 O THR A 163 54.190 34.366 -37.626 1.00 0.00 A O ATOM 2513 CB THR A 163 54.524 34.957 -34.419 1.00 0.00 A C ATOM 2514 OG1 THR A 163 53.589 35.917 -34.934 1.00 0.00 A O ATOM 2515 CG2 THR A 163 55.410 35.597 -33.413 1.00 0.00 A C ATOM 2516 H THR A 163 56.002 36.426 -35.981 1.00 0.00 A H ATOM 2517 HA THR A 163 55.993 33.617 -35.189 1.00 0.00 A H ATOM 2518 HB THR A 163 53.965 34.147 -33.945 1.00 0.00 A H ATOM 2519 HG1 THR A 163 53.258 36.528 -34.217 1.00 0.00 A H ATOM 2520 1HG2 THR A 163 54.811 35.988 -32.595 1.00 0.00 A H ATOM 2521 2HG2 THR A 163 56.108 34.858 -33.032 1.00 0.00 A H ATOM 2522 3HG2 THR A 163 55.962 36.414 -33.883 1.00 0.00 A H ATOM 2523 N TYR A 164 53.758 32.710 -36.177 1.00 0.00 A N ATOM 2524 CA TYR A 164 52.731 32.143 -37.044 1.00 0.00 A C ATOM 2525 C TYR A 164 51.649 33.181 -37.340 1.00 0.00 A C ATOM 2526 O TYR A 164 51.151 33.274 -38.450 1.00 0.00 A O ATOM 2527 CB TYR A 164 52.118 30.894 -36.409 1.00 0.00 A C ATOM 2528 CG TYR A 164 52.891 29.624 -36.688 1.00 0.00 A C ATOM 2529 CD1 TYR A 164 52.907 28.602 -35.749 1.00 0.00 A C ATOM 2530 CD2 TYR A 164 53.581 29.481 -37.881 1.00 0.00 A C ATOM 2531 CE1 TYR A 164 53.613 27.442 -36.004 1.00 0.00 A C ATOM 2532 CE2 TYR A 164 54.288 28.322 -38.136 1.00 0.00 A C ATOM 2533 CZ TYR A 164 54.305 27.305 -37.203 1.00 0.00 A C ATOM 2534 OH TYR A 164 55.007 26.150 -37.457 1.00 0.00 A O ATOM 2535 H TYR A 164 54.013 32.281 -35.279 1.00 0.00 A H ATOM 2536 HA TYR A 164 53.198 31.850 -37.984 1.00 0.00 A H ATOM 2537 1HB TYR A 164 52.060 31.026 -35.327 1.00 0.00 A H ATOM 2538 2HB TYR A 164 51.100 30.761 -36.777 1.00 0.00 A H ATOM 2539 HD1 TYR A 164 52.364 28.715 -34.811 1.00 0.00 A H ATOM 2540 HD2 TYR A 164 53.569 30.285 -38.617 1.00 0.00 A H ATOM 2541 HE1 TYR A 164 53.627 26.639 -35.268 1.00 0.00 A H ATOM 2542 HE2 TYR A 164 54.831 28.210 -39.074 1.00 0.00 A H ATOM 2543 HH TYR A 164 55.425 26.212 -38.320 1.00 0.00 A H ATOM 2544 N ALA A 165 51.273 33.953 -36.333 1.00 0.00 A N ATOM 2545 CA ALA A 165 50.260 35.005 -36.442 1.00 0.00 A C ATOM 2546 C ALA A 165 50.680 36.137 -37.376 1.00 0.00 A C ATOM 2547 O ALA A 165 49.841 36.744 -38.049 1.00 0.00 A O ATOM 2548 CB ALA A 165 49.953 35.555 -35.097 1.00 0.00 A C ATOM 2549 H ALA A 165 51.717 33.802 -35.436 1.00 0.00 A H ATOM 2550 HA ALA A 165 49.354 34.566 -36.861 1.00 0.00 A H ATOM 2551 1HB ALA A 165 49.218 36.317 -35.175 1.00 0.00 A H ATOM 2552 2HB ALA A 165 49.584 34.782 -34.471 1.00 0.00 A H ATOM 2553 3HB ALA A 165 50.857 35.957 -34.695 1.00 0.00 A H ATOM 2554 N GLU A 166 51.977 36.427 -37.409 1.00 0.00 A N ATOM 2555 CA GLU A 166 52.528 37.431 -38.313 1.00 0.00 A C ATOM 2556 C GLU A 166 52.668 36.922 -39.754 1.00 0.00 A C ATOM 2557 O GLU A 166 52.545 37.696 -40.703 1.00 0.00 A O ATOM 2558 CB GLU A 166 53.891 37.899 -37.799 1.00 0.00 A C ATOM 2559 CG GLU A 166 53.829 38.761 -36.546 1.00 0.00 A C ATOM 2560 CD GLU A 166 55.189 39.135 -36.025 1.00 0.00 A C ATOM 2561 OE1 GLU A 166 56.011 38.261 -35.884 1.00 0.00 A O ATOM 2562 OE2 GLU A 166 55.406 40.295 -35.769 1.00 0.00 A O ATOM 2563 H GLU A 166 52.613 35.931 -36.778 1.00 0.00 A H ATOM 2564 HA GLU A 166 51.851 38.284 -38.324 1.00 0.00 A H ATOM 2565 1HB GLU A 166 54.514 37.031 -37.577 1.00 0.00 A H ATOM 2566 2HB GLU A 166 54.396 38.473 -38.576 1.00 0.00 A H ATOM 2567 1HG GLU A 166 53.276 39.673 -36.773 1.00 0.00 A H ATOM 2568 2HG GLU A 166 53.285 38.222 -35.773 1.00 0.00 A H ATOM 2569 N MET A 167 52.935 35.633 -39.917 1.00 0.00 A N ATOM 2570 CA MET A 167 53.074 35.043 -41.242 1.00 0.00 A C ATOM 2571 C MET A 167 51.773 35.129 -42.022 1.00 0.00 A C ATOM 2572 O MET A 167 50.710 34.926 -41.451 1.00 0.00 A O ATOM 2573 CB MET A 167 53.427 33.562 -41.123 1.00 0.00 A C ATOM 2574 CG MET A 167 54.778 33.239 -40.652 1.00 0.00 A C ATOM 2575 SD MET A 167 55.065 31.508 -40.632 1.00 0.00 A S ATOM 2576 CE MET A 167 56.666 31.464 -39.892 1.00 0.00 A C ATOM 2577 H MET A 167 53.045 35.045 -39.090 1.00 0.00 A H ATOM 2578 HA MET A 167 53.880 35.568 -41.745 1.00 0.00 A H ATOM 2579 1HB MET A 167 52.732 33.084 -40.436 1.00 0.00 A H ATOM 2580 2HB MET A 167 53.314 33.088 -42.085 1.00 0.00 A H ATOM 2581 1HG MET A 167 55.507 33.710 -41.301 1.00 0.00 A H ATOM 2582 2HG MET A 167 54.920 33.621 -39.662 1.00 0.00 A H ATOM 2583 1HE MET A 167 57.000 30.433 -39.805 1.00 0.00 A H ATOM 2584 2HE MET A 167 57.367 32.024 -40.517 1.00 0.00 A H ATOM 2585 3HE MET A 167 56.622 31.918 -38.896 1.00 0.00 A H ATOM 2586 N PRO A 168 51.790 35.391 -43.326 1.00 0.00 A N ATOM 2587 CA PRO A 168 50.601 35.392 -44.128 1.00 0.00 A C ATOM 2588 C PRO A 168 50.164 33.962 -44.165 1.00 0.00 A C ATOM 2589 O PRO A 168 50.998 33.077 -43.982 1.00 0.00 A O ATOM 2590 CB PRO A 168 51.094 35.924 -45.468 1.00 0.00 A C ATOM 2591 CG PRO A 168 52.568 35.607 -45.484 1.00 0.00 A C ATOM 2592 CD PRO A 168 53.016 35.715 -44.041 1.00 0.00 A C ATOM 2593 HA PRO A 168 49.852 36.078 -43.702 1.00 0.00 A H ATOM 2594 1HB PRO A 168 50.547 35.439 -46.288 1.00 0.00 A H ATOM 2595 2HB PRO A 168 50.892 37.003 -45.539 1.00 0.00 A H ATOM 2596 1HG PRO A 168 52.733 34.608 -45.896 1.00 0.00 A H ATOM 2597 2HG PRO A 168 53.102 36.312 -46.139 1.00 0.00 A H ATOM 2598 1HD PRO A 168 53.817 34.976 -43.878 1.00 0.00 A H ATOM 2599 2HD PRO A 168 53.371 36.734 -43.816 1.00 0.00 A H ATOM 2600 N LYS A 169 48.889 33.689 -44.374 1.00 0.00 A N ATOM 2601 CA LYS A 169 48.497 32.285 -44.418 1.00 0.00 A C ATOM 2602 C LYS A 169 49.256 31.534 -45.495 1.00 0.00 A C ATOM 2603 O LYS A 169 49.514 30.346 -45.360 1.00 0.00 A O ATOM 2604 CB LYS A 169 46.992 32.154 -44.651 1.00 0.00 A C ATOM 2605 CG LYS A 169 46.131 32.656 -43.500 1.00 0.00 A C ATOM 2606 CD LYS A 169 44.654 32.635 -43.864 1.00 0.00 A C ATOM 2607 CE LYS A 169 43.809 33.311 -42.794 1.00 0.00 A C ATOM 2608 NZ LYS A 169 42.384 33.434 -43.205 1.00 0.00 A N ATOM 2609 H LYS A 169 48.206 34.423 -44.499 1.00 0.00 A H ATOM 2610 HA LYS A 169 48.770 31.822 -43.470 1.00 0.00 A H ATOM 2611 1HB LYS A 169 46.713 32.713 -45.546 1.00 0.00 A H ATOM 2612 2HB LYS A 169 46.741 31.109 -44.827 1.00 0.00 A H ATOM 2613 1HG LYS A 169 46.289 32.025 -42.625 1.00 0.00 A H ATOM 2614 2HG LYS A 169 46.420 33.676 -43.247 1.00 0.00 A H ATOM 2615 1HD LYS A 169 44.506 33.152 -44.813 1.00 0.00 A H ATOM 2616 2HD LYS A 169 44.322 31.604 -43.977 1.00 0.00 A H ATOM 2617 1HE LYS A 169 43.860 32.733 -41.872 1.00 0.00 A H ATOM 2618 2HE LYS A 169 44.204 34.308 -42.594 1.00 0.00 A H ATOM 2619 1HZ LYS A 169 41.860 33.887 -42.470 1.00 0.00 A H ATOM 2620 2HZ LYS A 169 42.324 33.985 -44.050 1.00 0.00 A H ATOM 2621 3HZ LYS A 169 42.002 32.516 -43.374 1.00 0.00 A H ATOM 2622 N ALA A 170 49.643 32.225 -46.551 1.00 0.00 A N ATOM 2623 CA ALA A 170 50.364 31.603 -47.633 1.00 0.00 A C ATOM 2624 C ALA A 170 51.663 30.989 -47.136 1.00 0.00 A C ATOM 2625 O ALA A 170 52.093 29.950 -47.630 1.00 0.00 A O ATOM 2626 CB ALA A 170 50.605 32.615 -48.728 1.00 0.00 A C ATOM 2627 H ALA A 170 49.428 33.208 -46.599 1.00 0.00 A H ATOM 2628 HA ALA A 170 49.760 30.787 -48.030 1.00 0.00 A H ATOM 2629 1HB ALA A 170 51.151 32.141 -49.545 1.00 0.00 A H ATOM 2630 2HB ALA A 170 49.650 32.986 -49.097 1.00 0.00 A H ATOM 2631 3HB ALA A 170 51.190 33.444 -48.331 1.00 0.00 A H ATOM 2632 N GLU A 171 52.293 31.618 -46.149 1.00 0.00 A N ATOM 2633 CA GLU A 171 53.562 31.126 -45.664 1.00 0.00 A C ATOM 2634 C GLU A 171 53.307 30.037 -44.677 1.00 0.00 A C ATOM 2635 O GLU A 171 53.889 28.967 -44.759 1.00 0.00 A O ATOM 2636 CB GLU A 171 54.381 32.244 -45.017 1.00 0.00 A C ATOM 2637 CG GLU A 171 55.755 31.812 -44.523 1.00 0.00 A C ATOM 2638 CD GLU A 171 56.536 32.938 -43.906 1.00 0.00 A C ATOM 2639 OE1 GLU A 171 55.992 34.007 -43.766 1.00 0.00 A O ATOM 2640 OE2 GLU A 171 57.679 32.730 -43.572 1.00 0.00 A O ATOM 2641 H GLU A 171 51.890 32.448 -45.728 1.00 0.00 A H ATOM 2642 HA GLU A 171 54.131 30.731 -46.505 1.00 0.00 A H ATOM 2643 1HB GLU A 171 54.524 33.054 -45.734 1.00 0.00 A H ATOM 2644 2HB GLU A 171 53.835 32.653 -44.168 1.00 0.00 A H ATOM 2645 1HG GLU A 171 55.632 31.023 -43.784 1.00 0.00 A H ATOM 2646 2HG GLU A 171 56.319 31.403 -45.361 1.00 0.00 A H ATOM 2647 N LYS A 172 52.438 30.309 -43.717 1.00 0.00 A N ATOM 2648 CA LYS A 172 52.213 29.354 -42.654 1.00 0.00 A C ATOM 2649 C LYS A 172 51.836 27.994 -43.214 1.00 0.00 A C ATOM 2650 O LYS A 172 52.318 26.951 -42.762 1.00 0.00 A O ATOM 2651 CB LYS A 172 51.131 29.822 -41.706 1.00 0.00 A C ATOM 2652 CG LYS A 172 50.921 28.871 -40.573 1.00 0.00 A C ATOM 2653 CD LYS A 172 49.857 29.315 -39.647 1.00 0.00 A C ATOM 2654 CE LYS A 172 49.678 28.292 -38.569 1.00 0.00 A C ATOM 2655 NZ LYS A 172 48.472 28.509 -37.800 1.00 0.00 A N ATOM 2656 H LYS A 172 51.933 31.197 -43.736 1.00 0.00 A H ATOM 2657 HA LYS A 172 53.131 29.253 -42.083 1.00 0.00 A H ATOM 2658 1HB LYS A 172 51.397 30.804 -41.302 1.00 0.00 A H ATOM 2659 2HB LYS A 172 50.192 29.938 -42.250 1.00 0.00 A H ATOM 2660 1HG LYS A 172 50.648 27.897 -40.975 1.00 0.00 A H ATOM 2661 2HG LYS A 172 51.848 28.771 -40.008 1.00 0.00 A H ATOM 2662 1HD LYS A 172 50.124 30.276 -39.203 1.00 0.00 A H ATOM 2663 2HD LYS A 172 48.918 29.443 -40.191 1.00 0.00 A H ATOM 2664 1HE LYS A 172 49.634 27.303 -39.023 1.00 0.00 A H ATOM 2665 2HE LYS A 172 50.531 28.329 -37.900 1.00 0.00 A H ATOM 2666 1HZ LYS A 172 48.401 27.782 -37.077 1.00 0.00 A H ATOM 2667 2HZ LYS A 172 48.462 29.438 -37.329 1.00 0.00 A H ATOM 2668 3HZ LYS A 172 47.680 28.454 -38.447 1.00 0.00 A H ATOM 2669 N ASN A 173 50.991 28.006 -44.230 1.00 0.00 A N ATOM 2670 CA ASN A 173 50.490 26.813 -44.876 1.00 0.00 A C ATOM 2671 C ASN A 173 51.558 25.966 -45.528 1.00 0.00 A C ATOM 2672 O ASN A 173 51.295 24.822 -45.862 1.00 0.00 A O ATOM 2673 CB ASN A 173 49.436 27.191 -45.902 1.00 0.00 A C ATOM 2674 CG ASN A 173 48.131 27.590 -45.269 1.00 0.00 A C ATOM 2675 OD1 ASN A 173 47.893 27.323 -44.087 1.00 0.00 A O ATOM 2676 ND2 ASN A 173 47.281 28.225 -46.036 1.00 0.00 A N ATOM 2677 H ASN A 173 50.663 28.904 -44.591 1.00 0.00 A H ATOM 2678 HA ASN A 173 50.033 26.184 -44.112 1.00 0.00 A H ATOM 2679 1HB ASN A 173 49.800 28.020 -46.509 1.00 0.00 A H ATOM 2680 2HB ASN A 173 49.260 26.348 -46.569 1.00 0.00 A H ATOM 2681 1HD2 ASN A 173 46.397 28.515 -45.669 1.00 0.00 A H ATOM 2682 2HD2 ASN A 173 47.515 28.420 -46.988 1.00 0.00 A H ATOM 2683 N ALA A 174 52.750 26.506 -45.719 1.00 0.00 A N ATOM 2684 CA ALA A 174 53.824 25.780 -46.349 1.00 0.00 A C ATOM 2685 C ALA A 174 54.943 25.442 -45.367 1.00 0.00 A C ATOM 2686 O ALA A 174 55.907 24.784 -45.751 1.00 0.00 A O ATOM 2687 CB ALA A 174 54.344 26.583 -47.509 1.00 0.00 A C ATOM 2688 H ALA A 174 52.943 27.461 -45.422 1.00 0.00 A H ATOM 2689 HA ALA A 174 53.438 24.830 -46.716 1.00 0.00 A H ATOM 2690 1HB ALA A 174 55.155 26.041 -47.988 1.00 0.00 A H ATOM 2691 2HB ALA A 174 53.540 26.747 -48.227 1.00 0.00 A H ATOM 2692 3HB ALA A 174 54.710 27.545 -47.137 1.00 0.00 A H ATOM 2693 N VAL A 175 54.832 25.872 -44.106 1.00 0.00 A N ATOM 2694 CA VAL A 175 55.927 25.633 -43.171 1.00 0.00 A C ATOM 2695 C VAL A 175 55.502 25.027 -41.835 1.00 0.00 A C ATOM 2696 O VAL A 175 56.343 24.505 -41.108 1.00 0.00 A O ATOM 2697 CB VAL A 175 56.660 26.959 -42.895 1.00 0.00 A C ATOM 2698 CG1 VAL A 175 57.193 27.552 -44.191 1.00 0.00 A C ATOM 2699 CG2 VAL A 175 55.721 27.936 -42.203 1.00 0.00 A C ATOM 2700 H VAL A 175 53.997 26.359 -43.796 1.00 0.00 A H ATOM 2701 HA VAL A 175 56.617 24.927 -43.629 1.00 0.00 A H ATOM 2702 HB VAL A 175 57.519 26.763 -42.253 1.00 0.00 A H ATOM 2703 1HG1 VAL A 175 57.709 28.488 -43.978 1.00 0.00 A H ATOM 2704 2HG1 VAL A 175 57.891 26.852 -44.650 1.00 0.00 A H ATOM 2705 3HG1 VAL A 175 56.365 27.741 -44.873 1.00 0.00 A H ATOM 2706 1HG2 VAL A 175 56.245 28.871 -42.011 1.00 0.00 A H ATOM 2707 2HG2 VAL A 175 54.859 28.128 -42.842 1.00 0.00 A H ATOM 2708 3HG2 VAL A 175 55.384 27.508 -41.258 1.00 0.00 A H ATOM 2709 N SER A 176 54.213 25.089 -41.517 1.00 0.00 A N ATOM 2710 CA SER A 176 53.702 24.701 -40.206 1.00 0.00 A C ATOM 2711 C SER A 176 53.719 23.228 -39.861 1.00 0.00 A C ATOM 2712 O SER A 176 53.887 22.356 -40.708 1.00 0.00 A O ATOM 2713 CB SER A 176 52.275 25.196 -40.078 1.00 0.00 A C ATOM 2714 OG SER A 176 51.429 24.533 -40.976 1.00 0.00 A O ATOM 2715 H SER A 176 53.550 25.420 -42.211 1.00 0.00 A H ATOM 2716 HA SER A 176 54.331 25.175 -39.465 1.00 0.00 A H ATOM 2717 1HB SER A 176 51.924 25.038 -39.058 1.00 0.00 A H ATOM 2718 2HB SER A 176 52.244 26.269 -40.270 1.00 0.00 A H ATOM 2719 HG SER A 176 51.309 25.130 -41.718 1.00 0.00 A H ATOM 2720 N HIS A 177 53.551 22.961 -38.577 1.00 0.00 A N ATOM 2721 CA HIS A 177 53.464 21.609 -38.062 1.00 0.00 A C ATOM 2722 C HIS A 177 52.270 20.893 -38.658 1.00 0.00 A C ATOM 2723 O HIS A 177 52.310 19.686 -38.875 1.00 0.00 A O ATOM 2724 CB HIS A 177 53.361 21.612 -36.533 1.00 0.00 A C ATOM 2725 CG HIS A 177 52.250 22.466 -36.007 1.00 0.00 A C ATOM 2726 ND1 HIS A 177 52.084 23.783 -36.379 1.00 0.00 A N ATOM 2727 CD2 HIS A 177 51.249 22.191 -35.138 1.00 0.00 A C ATOM 2728 CE1 HIS A 177 51.027 24.281 -35.760 1.00 0.00 A C ATOM 2729 NE2 HIS A 177 50.504 23.336 -35.002 1.00 0.00 A N ATOM 2730 H HIS A 177 53.479 23.730 -37.927 1.00 0.00 A H ATOM 2731 HA HIS A 177 54.346 21.033 -38.342 1.00 0.00 A H ATOM 2732 1HB HIS A 177 53.208 20.593 -36.177 1.00 0.00 A H ATOM 2733 2HB HIS A 177 54.297 21.970 -36.106 1.00 0.00 A H ATOM 2734 HD2 HIS A 177 51.068 21.238 -34.638 1.00 0.00 A H ATOM 2735 HE1 HIS A 177 50.652 25.300 -35.859 1.00 0.00 A H ATOM 2736 HE2 HIS A 177 49.688 23.433 -34.415 1.00 0.00 A H ATOM 2737 N ARG A 178 51.208 21.636 -38.923 1.00 0.00 A N ATOM 2738 CA ARG A 178 50.038 21.070 -39.561 1.00 0.00 A C ATOM 2739 C ARG A 178 50.383 20.695 -40.967 1.00 0.00 A C ATOM 2740 O ARG A 178 50.043 19.612 -41.432 1.00 0.00 A O ATOM 2741 CB ARG A 178 48.889 22.034 -39.552 1.00 0.00 A C ATOM 2742 CG ARG A 178 47.644 21.512 -40.196 1.00 0.00 A C ATOM 2743 CD ARG A 178 46.515 22.370 -39.890 1.00 0.00 A C ATOM 2744 NE ARG A 178 46.220 22.197 -38.504 1.00 0.00 A N ATOM 2745 CZ ARG A 178 46.420 23.066 -37.519 1.00 0.00 A C ATOM 2746 NH1 ARG A 178 46.937 24.240 -37.719 1.00 0.00 A N ATOM 2747 NH2 ARG A 178 46.067 22.677 -36.329 1.00 0.00 A N ATOM 2748 H ARG A 178 51.222 22.617 -38.672 1.00 0.00 A H ATOM 2749 HA ARG A 178 49.724 20.196 -39.003 1.00 0.00 A H ATOM 2750 1HB ARG A 178 48.650 22.303 -38.523 1.00 0.00 A H ATOM 2751 2HB ARG A 178 49.176 22.951 -40.073 1.00 0.00 A H ATOM 2752 1HG ARG A 178 47.775 21.476 -41.271 1.00 0.00 A H ATOM 2753 2HG ARG A 178 47.431 20.505 -39.824 1.00 0.00 A H ATOM 2754 1HD ARG A 178 46.761 23.417 -40.094 1.00 0.00 A H ATOM 2755 2HD ARG A 178 45.661 22.105 -40.484 1.00 0.00 A H ATOM 2756 HE ARG A 178 45.803 21.296 -38.222 1.00 0.00 A H ATOM 2757 1HH1 ARG A 178 47.218 24.557 -38.650 1.00 0.00 A H ATOM 2758 2HH1 ARG A 178 47.072 24.873 -36.943 1.00 0.00 A H ATOM 2759 1HH2 ARG A 178 45.664 21.729 -36.257 1.00 0.00 A H ATOM 2760 2HH2 ARG A 178 46.180 23.273 -35.502 1.00 0.00 A H ATOM 2761 N PHE A 179 51.040 21.599 -41.671 1.00 0.00 A N ATOM 2762 CA PHE A 179 51.430 21.305 -43.029 1.00 0.00 A C ATOM 2763 C PHE A 179 52.226 20.030 -43.082 1.00 0.00 A C ATOM 2764 O PHE A 179 51.912 19.141 -43.871 1.00 0.00 A O ATOM 2765 CB PHE A 179 52.252 22.454 -43.618 1.00 0.00 A C ATOM 2766 CG PHE A 179 52.859 22.141 -44.955 1.00 0.00 A C ATOM 2767 CD1 PHE A 179 52.067 22.060 -46.091 1.00 0.00 A C ATOM 2768 CD2 PHE A 179 54.224 21.929 -45.081 1.00 0.00 A C ATOM 2769 CE1 PHE A 179 52.625 21.772 -47.322 1.00 0.00 A C ATOM 2770 CE2 PHE A 179 54.784 21.643 -46.311 1.00 0.00 A C ATOM 2771 CZ PHE A 179 53.983 21.564 -47.432 1.00 0.00 A C ATOM 2772 H PHE A 179 51.276 22.510 -41.266 1.00 0.00 A H ATOM 2773 HA PHE A 179 50.535 21.167 -43.632 1.00 0.00 A H ATOM 2774 1HB PHE A 179 51.620 23.334 -43.728 1.00 0.00 A H ATOM 2775 2HB PHE A 179 53.057 22.713 -42.930 1.00 0.00 A H ATOM 2776 HD1 PHE A 179 50.992 22.225 -46.003 1.00 0.00 A H ATOM 2777 HD2 PHE A 179 54.856 21.991 -44.195 1.00 0.00 A H ATOM 2778 HE1 PHE A 179 51.990 21.711 -48.206 1.00 0.00 A H ATOM 2779 HE2 PHE A 179 55.858 21.478 -46.397 1.00 0.00 A H ATOM 2780 HZ PHE A 179 54.423 21.337 -48.403 1.00 0.00 A H ATOM 2781 N ARG A 180 53.230 19.902 -42.232 1.00 0.00 A N ATOM 2782 CA ARG A 180 54.023 18.692 -42.288 1.00 0.00 A C ATOM 2783 C ARG A 180 53.207 17.447 -41.963 1.00 0.00 A C ATOM 2784 O ARG A 180 53.379 16.407 -42.598 1.00 0.00 A O ATOM 2785 CB ARG A 180 55.195 18.787 -41.322 1.00 0.00 A C ATOM 2786 CG ARG A 180 56.287 19.761 -41.737 1.00 0.00 A C ATOM 2787 CD ARG A 180 57.351 19.863 -40.706 1.00 0.00 A C ATOM 2788 NE ARG A 180 58.472 20.670 -41.163 1.00 0.00 A N ATOM 2789 CZ ARG A 180 59.526 21.016 -40.398 1.00 0.00 A C ATOM 2790 NH1 ARG A 180 59.589 20.621 -39.146 1.00 0.00 A N ATOM 2791 NH2 ARG A 180 60.498 21.753 -40.908 1.00 0.00 A N ATOM 2792 H ARG A 180 53.428 20.648 -41.561 1.00 0.00 A H ATOM 2793 HA ARG A 180 54.387 18.575 -43.307 1.00 0.00 A H ATOM 2794 1HB ARG A 180 54.834 19.096 -40.342 1.00 0.00 A H ATOM 2795 2HB ARG A 180 55.654 17.806 -41.209 1.00 0.00 A H ATOM 2796 1HG ARG A 180 56.743 19.421 -42.668 1.00 0.00 A H ATOM 2797 2HG ARG A 180 55.855 20.751 -41.885 1.00 0.00 A H ATOM 2798 1HD ARG A 180 56.943 20.325 -39.808 1.00 0.00 A H ATOM 2799 2HD ARG A 180 57.723 18.868 -40.466 1.00 0.00 A H ATOM 2800 HE ARG A 180 58.460 20.993 -42.120 1.00 0.00 A H ATOM 2801 1HH1 ARG A 180 58.846 20.057 -38.757 1.00 0.00 A H ATOM 2802 2HH1 ARG A 180 60.378 20.881 -38.574 1.00 0.00 A H ATOM 2803 1HH2 ARG A 180 60.450 22.057 -41.871 1.00 0.00 A H ATOM 2804 2HH2 ARG A 180 61.287 22.013 -40.335 1.00 0.00 A H ATOM 2805 N ALA A 181 52.317 17.533 -40.985 1.00 0.00 A N ATOM 2806 CA ALA A 181 51.489 16.387 -40.671 1.00 0.00 A C ATOM 2807 C ALA A 181 50.628 16.022 -41.861 1.00 0.00 A C ATOM 2808 O ALA A 181 50.435 14.846 -42.177 1.00 0.00 A O ATOM 2809 CB ALA A 181 50.641 16.676 -39.463 1.00 0.00 A C ATOM 2810 H ALA A 181 52.206 18.396 -40.449 1.00 0.00 A H ATOM 2811 HA ALA A 181 52.136 15.539 -40.449 1.00 0.00 A H ATOM 2812 1HB ALA A 181 50.041 15.817 -39.251 1.00 0.00 A H ATOM 2813 2HB ALA A 181 51.247 16.895 -38.611 1.00 0.00 A H ATOM 2814 3HB ALA A 181 50.009 17.531 -39.676 1.00 0.00 A H ATOM 2815 N LEU A 182 50.107 17.027 -42.547 1.00 0.00 A N ATOM 2816 CA LEU A 182 49.270 16.751 -43.687 1.00 0.00 A C ATOM 2817 C LEU A 182 50.090 16.115 -44.782 1.00 0.00 A C ATOM 2818 O LEU A 182 49.550 15.335 -45.557 1.00 0.00 A O ATOM 2819 CB LEU A 182 48.616 18.041 -44.198 1.00 0.00 A C ATOM 2820 CG LEU A 182 47.549 18.654 -43.283 1.00 0.00 A C ATOM 2821 CD1 LEU A 182 47.158 20.029 -43.808 1.00 0.00 A C ATOM 2822 CD2 LEU A 182 46.343 17.730 -43.218 1.00 0.00 A C ATOM 2823 H LEU A 182 50.294 17.991 -42.275 1.00 0.00 A H ATOM 2824 HA LEU A 182 48.505 16.040 -43.390 1.00 0.00 A H ATOM 2825 1HB LEU A 182 49.393 18.788 -44.349 1.00 0.00 A H ATOM 2826 2HB LEU A 182 48.148 17.835 -45.161 1.00 0.00 A H ATOM 2827 HG LEU A 182 47.961 18.784 -42.282 1.00 0.00 A H ATOM 2828 1HD1 LEU A 182 46.401 20.465 -43.156 1.00 0.00 A H ATOM 2829 2HD1 LEU A 182 48.037 20.675 -43.824 1.00 0.00 A H ATOM 2830 3HD1 LEU A 182 46.758 19.933 -44.817 1.00 0.00 A H ATOM 2831 1HD2 LEU A 182 45.585 18.166 -42.567 1.00 0.00 A H ATOM 2832 2HD2 LEU A 182 45.929 17.601 -44.219 1.00 0.00 A H ATOM 2833 3HD2 LEU A 182 46.647 16.760 -42.823 1.00 0.00 A H ATOM 2834 N LEU A 183 51.380 16.421 -44.894 1.00 0.00 A N ATOM 2835 CA LEU A 183 52.111 15.756 -45.953 1.00 0.00 A C ATOM 2836 C LEU A 183 52.088 14.271 -45.725 1.00 0.00 A C ATOM 2837 O LEU A 183 51.989 13.508 -46.673 1.00 0.00 A O ATOM 2838 CB LEU A 183 53.561 16.253 -46.011 1.00 0.00 A C ATOM 2839 CG LEU A 183 53.749 17.699 -46.485 1.00 0.00 A C ATOM 2840 CD1 LEU A 183 55.221 18.080 -46.384 1.00 0.00 A C ATOM 2841 CD2 LEU A 183 53.247 17.835 -47.915 1.00 0.00 A C ATOM 2842 H LEU A 183 51.828 17.090 -44.266 1.00 0.00 A H ATOM 2843 HA LEU A 183 51.610 15.954 -46.899 1.00 0.00 A H ATOM 2844 1HB LEU A 183 53.996 16.171 -45.016 1.00 0.00 A H ATOM 2845 2HB LEU A 183 54.123 15.607 -46.685 1.00 0.00 A H ATOM 2846 HG LEU A 183 53.186 18.371 -45.836 1.00 0.00 A H ATOM 2847 1HD1 LEU A 183 55.354 19.108 -46.720 1.00 0.00 A H ATOM 2848 2HD1 LEU A 183 55.549 17.993 -45.348 1.00 0.00 A H ATOM 2849 3HD1 LEU A 183 55.813 17.413 -47.009 1.00 0.00 A H ATOM 2850 1HD2 LEU A 183 53.381 18.863 -48.251 1.00 0.00 A H ATOM 2851 2HD2 LEU A 183 53.811 17.164 -48.563 1.00 0.00 A H ATOM 2852 3HD2 LEU A 183 52.189 17.574 -47.955 1.00 0.00 A H ATOM 2853 N GLU A 184 52.161 13.841 -44.469 1.00 0.00 A N ATOM 2854 CA GLU A 184 52.187 12.410 -44.215 1.00 0.00 A C ATOM 2855 C GLU A 184 50.934 11.761 -44.775 1.00 0.00 A C ATOM 2856 O GLU A 184 50.973 10.660 -45.324 1.00 0.00 A O ATOM 2857 CB GLU A 184 52.302 12.127 -42.716 1.00 0.00 A C ATOM 2858 CG GLU A 184 52.530 10.663 -42.368 1.00 0.00 A C ATOM 2859 CD GLU A 184 52.745 10.439 -40.897 1.00 0.00 A C ATOM 2860 OE1 GLU A 184 52.929 11.399 -40.189 1.00 0.00 A O ATOM 2861 OE2 GLU A 184 52.725 9.303 -40.481 1.00 0.00 A O ATOM 2862 H GLU A 184 52.198 14.517 -43.700 1.00 0.00 A H ATOM 2863 HA GLU A 184 53.071 11.987 -44.693 1.00 0.00 A H ATOM 2864 1HB GLU A 184 53.128 12.702 -42.299 1.00 0.00 A H ATOM 2865 2HB GLU A 184 51.391 12.453 -42.213 1.00 0.00 A H ATOM 2866 1HG GLU A 184 51.665 10.085 -42.690 1.00 0.00 A H ATOM 2867 2HG GLU A 184 53.399 10.302 -42.917 1.00 0.00 A H ATOM 2868 N LEU A 185 49.810 12.437 -44.632 1.00 0.00 A N ATOM 2869 CA LEU A 185 48.562 11.897 -45.129 1.00 0.00 A C ATOM 2870 C LEU A 185 48.645 11.749 -46.650 1.00 0.00 A C ATOM 2871 O LEU A 185 48.166 10.771 -47.222 1.00 0.00 A O ATOM 2872 CB LEU A 185 47.391 12.809 -44.744 1.00 0.00 A C ATOM 2873 CG LEU A 185 47.029 12.832 -43.254 1.00 0.00 A C ATOM 2874 CD1 LEU A 185 45.901 13.828 -43.019 1.00 0.00 A C ATOM 2875 CD2 LEU A 185 46.626 11.434 -42.806 1.00 0.00 A C ATOM 2876 H LEU A 185 49.834 13.346 -44.166 1.00 0.00 A H ATOM 2877 HA LEU A 185 48.397 10.917 -44.695 1.00 0.00 A H ATOM 2878 1HB LEU A 185 47.632 13.828 -45.042 1.00 0.00 A H ATOM 2879 2HB LEU A 185 46.507 12.490 -45.295 1.00 0.00 A H ATOM 2880 HG LEU A 185 47.892 13.163 -42.674 1.00 0.00 A H ATOM 2881 1HD1 LEU A 185 45.644 13.844 -41.960 1.00 0.00 A H ATOM 2882 2HD1 LEU A 185 46.224 14.822 -43.329 1.00 0.00 A H ATOM 2883 3HD1 LEU A 185 45.029 13.531 -43.600 1.00 0.00 A H ATOM 2884 1HD2 LEU A 185 46.370 11.451 -41.747 1.00 0.00 A H ATOM 2885 2HD2 LEU A 185 45.763 11.102 -43.385 1.00 0.00 A H ATOM 2886 3HD2 LEU A 185 47.457 10.747 -42.969 1.00 0.00 A H ATOM 2887 N GLN A 186 49.273 12.713 -47.307 1.00 0.00 A N ATOM 2888 CA GLN A 186 49.377 12.684 -48.753 1.00 0.00 A C ATOM 2889 C GLN A 186 50.130 11.462 -49.262 1.00 0.00 A C ATOM 2890 O GLN A 186 49.760 10.916 -50.289 1.00 0.00 A O ATOM 2891 CB GLN A 186 50.062 13.959 -49.251 1.00 0.00 A C ATOM 2892 CG GLN A 186 49.234 15.221 -49.076 1.00 0.00 A C ATOM 2893 CD GLN A 186 49.982 16.469 -49.506 1.00 0.00 A C ATOM 2894 OE1 GLN A 186 50.935 16.399 -50.288 1.00 0.00 A O ATOM 2895 NE2 GLN A 186 49.554 17.618 -48.999 1.00 0.00 A N ATOM 2896 H GLN A 186 49.688 13.485 -46.790 1.00 0.00 A H ATOM 2897 HA GLN A 186 48.372 12.624 -49.166 1.00 0.00 A H ATOM 2898 1HB GLN A 186 51.004 14.098 -48.719 1.00 0.00 A H ATOM 2899 2HB GLN A 186 50.297 13.855 -50.310 1.00 0.00 A H ATOM 2900 1HG GLN A 186 48.332 15.137 -49.681 1.00 0.00 A H ATOM 2901 2HG GLN A 186 48.970 15.326 -48.024 1.00 0.00 A H ATOM 2902 1HE2 GLN A 186 50.008 18.475 -49.246 1.00 0.00 A H ATOM 2903 2HE2 GLN A 186 48.778 17.629 -48.368 1.00 0.00 A H ATOM 2904 N GLU A 187 51.166 11.020 -48.550 1.00 0.00 A N ATOM 2905 CA GLU A 187 51.917 9.829 -48.949 1.00 0.00 A C ATOM 2906 C GLU A 187 51.270 8.589 -48.361 1.00 0.00 A C ATOM 2907 O GLU A 187 51.366 7.504 -48.920 1.00 0.00 A O ATOM 2908 CB GLU A 187 53.375 9.924 -48.494 1.00 0.00 A C ATOM 2909 CG GLU A 187 54.161 11.055 -49.140 1.00 0.00 A C ATOM 2910 CD GLU A 187 55.591 11.111 -48.677 1.00 0.00 A C ATOM 2911 OE1 GLU A 187 55.953 10.329 -47.830 1.00 0.00 A O ATOM 2912 OE2 GLU A 187 56.322 11.937 -49.171 1.00 0.00 A O ATOM 2913 H GLU A 187 51.448 11.516 -47.712 1.00 0.00 A H ATOM 2914 HA GLU A 187 51.862 9.727 -50.033 1.00 0.00 A H ATOM 2915 1HB GLU A 187 53.410 10.065 -47.413 1.00 0.00 A H ATOM 2916 2HB GLU A 187 53.887 8.988 -48.719 1.00 0.00 A H ATOM 2917 1HG GLU A 187 54.146 10.923 -50.221 1.00 0.00 A H ATOM 2918 2HG GLU A 187 53.673 12.001 -48.909 1.00 0.00 A H ATOM 2919 N TYR A 188 50.593 8.739 -47.233 1.00 0.00 A N ATOM 2920 CA TYR A 188 49.999 7.594 -46.576 1.00 0.00 A C ATOM 2921 C TYR A 188 48.989 6.964 -47.525 1.00 0.00 A C ATOM 2922 O TYR A 188 48.992 5.752 -47.753 1.00 0.00 A O ATOM 2923 CB TYR A 188 49.339 7.998 -45.256 1.00 0.00 A C ATOM 2924 CG TYR A 188 48.632 6.859 -44.553 1.00 0.00 A C ATOM 2925 CD1 TYR A 188 49.371 5.882 -43.903 1.00 0.00 A C ATOM 2926 CD2 TYR A 188 47.247 6.793 -44.560 1.00 0.00 A C ATOM 2927 CE1 TYR A 188 48.726 4.842 -43.261 1.00 0.00 A C ATOM 2928 CE2 TYR A 188 46.602 5.753 -43.918 1.00 0.00 A C ATOM 2929 CZ TYR A 188 47.337 4.781 -43.270 1.00 0.00 A C ATOM 2930 OH TYR A 188 46.695 3.745 -42.632 1.00 0.00 A O ATOM 2931 H TYR A 188 50.482 9.662 -46.812 1.00 0.00 A H ATOM 2932 HA TYR A 188 50.777 6.862 -46.366 1.00 0.00 A H ATOM 2933 1HB TYR A 188 50.094 8.400 -44.579 1.00 0.00 A H ATOM 2934 2HB TYR A 188 48.610 8.788 -45.439 1.00 0.00 A H ATOM 2935 HD1 TYR A 188 50.460 5.933 -43.898 1.00 0.00 A H ATOM 2936 HD2 TYR A 188 46.668 7.561 -45.072 1.00 0.00 A H ATOM 2937 HE1 TYR A 188 49.306 4.074 -42.750 1.00 0.00 A H ATOM 2938 HE2 TYR A 188 45.513 5.701 -43.923 1.00 0.00 A H ATOM 2939 HH TYR A 188 45.745 3.848 -42.733 1.00 0.00 A H ATOM 2940 N PHE A 189 48.105 7.771 -48.087 1.00 0.00 A N ATOM 2941 CA PHE A 189 47.015 7.202 -48.857 1.00 0.00 A C ATOM 2942 C PHE A 189 47.362 6.777 -50.284 1.00 0.00 A C ATOM 2943 O PHE A 189 46.909 7.401 -51.245 1.00 0.00 A O ATOM 2944 CB PHE A 189 45.865 8.210 -48.913 1.00 0.00 A C ATOM 2945 CG PHE A 189 45.158 8.394 -47.600 1.00 0.00 A C ATOM 2946 CD1 PHE A 189 45.198 9.613 -46.939 1.00 0.00 A C ATOM 2947 CD2 PHE A 189 44.453 7.349 -47.023 1.00 0.00 A C ATOM 2948 CE1 PHE A 189 44.547 9.783 -45.731 1.00 0.00 A C ATOM 2949 CE2 PHE A 189 43.801 7.516 -45.817 1.00 0.00 A C ATOM 2950 CZ PHE A 189 43.848 8.735 -45.170 1.00 0.00 A C ATOM 2951 H PHE A 189 48.196 8.783 -47.975 1.00 0.00 A H ATOM 2952 HA PHE A 189 46.679 6.312 -48.334 1.00 0.00 A H ATOM 2953 1HB PHE A 189 46.247 9.179 -49.232 1.00 0.00 A H ATOM 2954 2HB PHE A 189 45.133 7.887 -49.651 1.00 0.00 A H ATOM 2955 HD1 PHE A 189 45.749 10.442 -47.384 1.00 0.00 A H ATOM 2956 HD2 PHE A 189 44.415 6.386 -47.534 1.00 0.00 A H ATOM 2957 HE1 PHE A 189 44.587 10.746 -45.224 1.00 0.00 A H ATOM 2958 HE2 PHE A 189 43.250 6.687 -45.374 1.00 0.00 A H ATOM 2959 HZ PHE A 189 43.337 8.868 -44.219 1.00 0.00 A H ATOM 2960 N GLY A 190 48.171 5.729 -50.404 1.00 0.00 A N ATOM 2961 CA GLY A 190 48.586 5.190 -51.699 1.00 0.00 A C ATOM 2962 C GLY A 190 49.267 3.824 -51.625 1.00 0.00 A C ATOM 2963 O GLY A 190 50.444 3.721 -51.286 1.00 0.00 A O ATOM 2964 OXT GLY A 190 48.629 2.813 -51.910 1.00 0.00 A O ATOM 2965 H GLY A 190 48.493 5.311 -49.531 1.00 0.00 A H ATOM 2966 1HA GLY A 190 47.710 5.104 -52.341 1.00 0.00 A H ATOM 2967 2HA GLY A 190 49.273 5.891 -52.169 1.00 0.00 A H TER HETATM 2969 O HOH A2036 45.715 17.240 -28.124 1.00 0.00 C O HETATM 2970 H1 HOH A2036 44.885 16.837 -27.868 1.00 0.00 C H HETATM 2971 H2 HOH A2036 45.595 18.172 -27.943 1.00 0.00 C H HETATM 2972 O HOH A2103 36.900 16.415 -28.933 1.00 0.00 C O HETATM 2973 H1 HOH A2103 36.942 15.602 -28.430 1.00 0.00 C H HETATM 2974 H2 HOH A2103 36.006 16.732 -28.803 1.00 0.00 C H HETATM 2975 O HOH A2106 43.380 18.096 -26.328 1.00 0.00 C O HETATM 2976 H1 HOH A2106 43.889 18.617 -25.706 1.00 0.00 C H HETATM 2977 H2 HOH A2106 42.467 18.287 -26.111 1.00 0.00 C H HETATM 2978 O HOH A2168 45.145 19.943 -27.742 1.00 0.00 C O HETATM 2979 H1 HOH A2168 45.812 20.367 -28.277 1.00 0.00 C H HETATM 2980 H2 HOH A2168 44.350 20.383 -28.081 1.00 0.00 C H HETATM 2981 O HOH A2182 43.690 22.151 -26.262 1.00 0.00 C O HETATM 2982 H1 HOH A2182 44.128 21.363 -25.880 1.00 0.00 C H HETATM 2983 H2 HOH A2182 43.737 22.004 -27.214 1.00 0.00 C H HETATM 2984 O HOH A2185 41.012 28.872 -26.023 1.00 0.00 C O HETATM 2985 H1 HOH A2185 41.362 28.254 -25.354 1.00 0.00 C H HETATM 2986 H2 HOH A2185 40.122 29.042 -25.716 1.00 0.00 C H HETATM 2987 O6 ITT A1001 47.945 26.012 -35.689 1.00 0.00 I O HETATM 2988 C6 ITT A1001 47.429 26.532 -34.711 1.00 0.00 I C HETATM 2989 N1 ITT A1001 47.619 27.842 -34.403 1.00 0.00 I N HETATM 2990 C5 ITT A1001 46.578 25.881 -33.758 1.00 0.00 I C HETATM 2991 C2 ITT A1001 47.061 28.452 -33.322 1.00 0.00 I C HETATM 2992 C4 ITT A1001 46.091 26.626 -32.721 1.00 0.00 I C HETATM 2993 N7 ITT A1001 46.140 24.591 -33.698 1.00 0.00 I N HETATM 2994 N3 ITT A1001 46.296 27.920 -32.450 1.00 0.00 I N HETATM 2995 C8 ITT A1001 45.386 24.573 -32.611 1.00 0.00 I C HETATM 2996 N9 ITT A1001 45.327 25.782 -31.993 1.00 0.00 I N HETATM 2997 C1' ITT A1001 44.632 26.162 -30.792 1.00 0.00 I C HETATM 2998 O4' ITT A1001 45.008 25.582 -29.475 1.00 0.00 I O HETATM 2999 C2' ITT A1001 43.065 25.802 -30.879 1.00 0.00 I C HETATM 3000 C4' ITT A1001 44.054 24.663 -29.170 1.00 0.00 I C HETATM 3001 C3' ITT A1001 42.717 25.091 -29.607 1.00 0.00 I C HETATM 3002 O2' ITT A1001 42.199 26.933 -30.916 1.00 0.00 I O HETATM 3003 C5' ITT A1001 44.365 23.229 -29.612 1.00 0.00 I C HETATM 3004 O3' ITT A1001 42.200 26.267 -28.965 1.00 0.00 I O HETATM 3005 O5' ITT A1001 43.494 22.311 -28.968 1.00 0.00 I O HETATM 3006 PA ITT A1001 42.490 21.371 -29.817 1.00 0.00 I P HETATM 3007 O1A ITT A1001 43.292 20.892 -31.010 1.00 0.00 I O HETATM 3008 O2A ITT A1001 41.827 20.269 -29.007 1.00 0.00 I O HETATM 3009 O3A ITT A1001 41.432 22.386 -30.370 1.00 0.00 I O HETATM 3010 PB ITT A1001 39.882 22.079 -30.466 1.00 0.00 I P HETATM 3011 O1B ITT A1001 39.486 21.413 -29.160 1.00 0.00 I O HETATM 3012 O2B ITT A1001 39.200 23.381 -30.767 1.00 0.00 I O HETATM 3013 O3B ITT A1001 39.814 21.060 -31.619 1.00 0.00 I O HETATM 3014 PG ITT A1001 38.740 19.948 -31.789 1.00 0.00 I P HETATM 3015 O1G ITT A1001 37.489 20.652 -32.249 1.00 0.00 I O HETATM 3016 O2G ITT A1001 39.217 19.129 -32.943 1.00 0.00 I O HETATM 3017 O3G ITT A1001 38.737 19.276 -30.418 1.00 0.00 I O HETATM 3018 XX31 ITT A1001 48.192 28.395 -35.026 1.00 0.00 I H HETATM 3019 XX32 ITT A1001 47.328 29.499 -33.273 1.00 0.00 I H HETATM 3020 XX33 ITT A1001 44.867 23.711 -32.218 1.00 0.00 I H HETATM 3021 XX34 ITT A1001 44.779 27.245 -30.735 1.00 0.00 I H HETATM 3022 XX40 ITT A1001 42.837 25.167 -31.746 1.00 0.00 I H HETATM 3023 XX35 ITT A1001 44.194 24.664 -30.253 1.00 0.00 I H HETATM 3024 XX38 ITT A1001 41.735 24.683 -29.345 1.00 0.00 I H HETATM 3025 XX41 ITT A1001 42.757 27.724 -30.789 1.00 0.00 I H HETATM 3026 XX36 ITT A1001 44.269 23.167 -30.694 1.00 0.00 I H HETATM 3027 XX37 ITT A1001 45.395 23.010 -29.337 1.00 0.00 I H HETATM 3028 XX39 ITT A1001 42.801 26.982 -29.245 1.00 0.00 I H HETATM 3029 MG MG A1002 40.183 19.321 -29.208 1.00 0.00 J MG TER CONECT 2987 2988 CONECT 2988 2987 2989 2990 CONECT 2989 2988 2991 3018 CONECT 2990 2988 2992 2993 CONECT 2991 2989 2994 3019 CONECT 2992 2990 2994 2996 CONECT 2993 2990 2995 CONECT 2994 2991 2992 CONECT 2995 2993 2996 3020 CONECT 2996 2992 2995 2997 CONECT 2997 2996 2998 2999 3021 CONECT 2998 2997 3000 CONECT 2999 2997 3001 3002 3022 CONECT 3000 2998 3001 3003 3023 CONECT 3001 2999 3000 3004 3024 CONECT 3002 2999 3025 CONECT 3003 3000 3005 3026 3027 CONECT 3004 3001 3028 CONECT 3005 3003 3006 CONECT 3006 3005 3007 3008 3009 CONECT 3007 3006 CONECT 3008 3006 CONECT 3009 3006 3010 CONECT 3010 3009 3011 3012 3013 CONECT 3011 3010 CONECT 3012 3010 CONECT 3013 3010 3014 CONECT 3014 3013 3015 3016 3017 CONECT 3015 3014 CONECT 3016 3014 CONECT 3017 3014 CONECT 3018 2989 CONECT 3019 2991 CONECT 3020 2995 CONECT 3021 2997 CONECT 3022 2999 CONECT 3023 3000 CONECT 3024 3001 CONECT 3025 3002 CONECT 3026 3003 CONECT 3027 3003 CONECT 3028 3004 # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE variants/ITPA.G85S.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 -1182.63 167.08 704.332 2.49616 36.189 -24.5474 -449.291 12.3953 -67.677 -49.7633 -39.0565 -41.7334 0 12.2494 216.496 -41.0093 0.00083 61.8636 22.7652 -659.842 MET:NtermProteinFull_1 -5.30957 0.42073 2.3881 0.01106 0.06794 -0.36909 -0.10447 0 0 0 -0.48902 0 0 0.02109 1.2242 0 0 1.65735 0 -0.48168 ALA_2 -4.68287 1.36425 1.7334 0.00213 0 0.0079 -0.55382 0 0 0 0 0 0 0.03688 0 -0.27612 0 1.32468 -0.18791 -1.23148 ALA_3 -2.50284 0.43227 1.96627 0.00174 0 -0.22624 -0.12976 0 0 0 0 0 0 0.04508 0 -0.37949 0 1.32468 -0.49749 0.03422 SER_4 -3.49967 0.30746 4.05478 0.00188 0.05483 0.29558 -2.35025 0 0 0 -0.94122 0 0 -0.02614 0.1268 -0.23375 0 -0.28969 -0.62659 -3.12598 LEU_5 -8.27728 1.36343 2.24129 0.01878 0.10238 -0.22927 -1.87244 0 0 0 0 0 0 -0.01424 0.17915 0.10852 0 1.66147 -0.35666 -5.07488 VAL_6 -5.37564 0.60853 1.85066 0.0169 0.04429 -0.25411 -0.53062 0 0 0 0 0 0 0.09038 0.01584 -0.39408 0 2.64269 -0.28399 -1.56915 GLY_7 -1.75734 0.09365 1.59271 6e-05 0 0.03663 -0.72087 0 0 0 0 0 0 -0.14983 0 -1.43597 0 0.79816 -0.74437 -2.28717 LYS_8 -4.84777 0.3161 4.90341 0.011 0.14535 0.19633 -3.23317 0 0 0 -0.4522 0 0 0.07602 1.18465 -0.03738 0 -0.71458 -0.47036 -2.92262 LYS_9 -3.29513 0.42107 1.44581 0.00731 0.13208 -0.14623 -0.30521 0 0 0 0 0 0 0.04046 1.03135 -0.02629 0 -0.71458 -0.11478 -1.52415 ILE_10 -8.6062 0.75704 1.35844 0.02446 0.06883 0.00119 -2.18346 0 0 0 0 0 0 -0.03484 0.27641 -0.70173 0 2.30374 -0.29657 -7.0327 VAL_11 -6.72468 0.68377 1.89356 0.01667 0.04654 0.09258 -2.22489 0 0 0 0 0 0 0.06894 0.05703 -0.37773 0 2.64269 -0.35521 -4.18071 PHE_12 -9.76613 0.9278 2.49231 0.03191 0.09638 0.13267 -1.92973 0 0 0 0 0 0 0.24044 2.81157 -0.21462 0 1.21829 -0.13468 -4.09379 VAL_13 -6.78643 1.21875 0.61892 0.01757 0.04504 -0.14422 -1.41895 0 0 0 0 0 0 0.10686 0.07305 -0.67038 0 2.64269 -0.11603 -4.41315 THR_14 -5.44959 0.59134 3.53897 0.01099 0.08656 -0.02908 -2.23021 0 0 0 -1.1174 -0.68646 0 0.03932 0.23487 0.15825 0 1.15175 0.14988 -3.5508 GLY_15 -2.06676 0.19854 1.58011 6e-05 0 -0.05656 -0.82022 0 0 0 -0.72076 0 0 -0.02804 0 0.54828 0 0.79816 0.50117 -0.06602 ASN_16 -7.14017 0.74715 6.89053 0.01221 0.60899 0.00385 -3.22413 0 0 0 -1.87341 -0.92748 0 -0.04833 1.822 -0.34141 0 -1.34026 0.12246 -4.68799 ALA_17 -3.11519 0.21596 2.70994 0.00181 0 -0.0058 -0.65068 0 0 0 0 0 0 -0.04137 0 -0.38423 0 1.32468 -0.34937 -0.29424 LYS_18 -6.46338 0.53113 6.20086 0.01211 0.2748 -0.73338 -3.09337 0 0 0 0 0 0 0.0868 1.73575 -0.12851 0 -0.71458 -0.40971 -2.70147 LYS_19 -10.3549 0.87749 12.7893 0.01438 0.15234 -0.3945 -5.48986 0 0 0 -0.9522 -1.28296 0 0.09677 2.24902 -0.00924 0 -0.71458 -0.29577 -3.31465 LEU_20 -7.06864 1.12862 3.25606 0.01572 0.07274 -0.28871 -1.84475 0 0 0 0 0 0 -0.00083 1.02084 -0.19907 0 1.66147 -0.1835 -2.43006 GLU_21 -6.15689 0.35017 7.53473 0.00919 0.34693 -0.09311 -4.99458 0 0 0 0 -0.71942 0 0.01742 2.48811 -0.00255 0 -2.72453 0.07766 -3.86686 GLU_22 -7.40857 0.35841 8.45135 0.00765 0.29948 -0.01977 -5.12926 0 0 0 0 -1.01676 0 -0.01234 2.79602 -0.32107 0 -2.72453 -0.16116 -4.88055 VAL_23 -7.72049 0.56277 2.32417 0.01738 0.05385 -0.24675 -1.70191 0 0 0 0 0 0 -0.05747 0.01629 -0.25326 0 2.64269 -0.3148 -4.67754 VAL_24 -4.17957 0.38908 3.271 0.02004 0.05436 -0.27745 -0.34858 0 0 0 0 0 0 -0.05265 0.03524 -0.27726 0 2.64269 -0.15496 1.12196 GLN_25 -5.23744 0.19646 5.12203 0.00697 0.19083 -0.18271 -1.13199 0 0 0 0 -0.6334 0 0.00537 2.32499 -0.19892 0 -1.45095 -0.22348 -1.21224 ILE_26 -7.33782 0.89712 1.89416 0.03179 0.07704 -0.27488 -0.96761 0 0 0 0 0 0 -0.01088 0.23144 -0.43706 0 2.30374 -0.15716 -3.75013 LEU_27 -6.14759 0.44035 0.53881 0.01585 0.04364 -0.11176 -0.05129 0 0 0 0 0 0 -0.00362 0.0531 -0.22106 0 1.66147 -0.21236 -3.99444 GLY_28 -1.8517 0.15171 2.1729 0.00039 0 0.09247 -1.2198 0 0 0 0 0 0 -0.07387 0 -1.29405 0 0.79816 0.02663 -1.19716 ASP_29 -1.53817 0.42842 1.3012 0.00517 0.2986 -0.15148 0.1104 0 0 0 0 0 0 0.07688 1.48166 0.05493 0 -2.14574 -0.03006 -0.10818 LYS_30 -1.90384 0.52607 1.24256 0.01028 0.17605 0.06448 0.0907 0 0 0 0 0 0 0.17393 0.83657 0.28081 0 -0.71458 0.25505 1.03808 PHE_31 -8.05006 1.72159 1.80805 0.02379 0.06338 -0.00962 -0.46976 0.01832 0 0 0 0 0 -0.0642 2.10304 0.1809 0 1.21829 0.54655 -0.90973 PRO_32 -4.88093 1.56597 2.18794 0.00247 0.03752 0.27329 -1.36677 0.05596 0 0 0 0 0 -0.16711 0.45853 -0.69733 0 -1.64321 0.03782 -4.13585 CYS_33 -6.67309 1.0722 1.85305 0.00222 0.00925 -0.1115 -0.99758 0 0 0 0 0 0 0.01614 0.25305 -0.06799 0 3.25479 0.27094 -1.11851 THR_34 -4.05609 0.3814 2.74316 0.00885 0.05602 -0.02988 -1.73772 0 0 0 0 0 0 0.13851 0.07847 -0.16936 0 1.15175 0.29784 -1.13704 LEU_35 -5.44873 0.56385 -0.61385 0.0197 0.05791 -0.19538 -0.19628 0 0 0 0 0 0 -0.02336 0.45135 -0.36197 0 1.66147 -0.07021 -4.15551 VAL_36 -4.89055 0.27874 2.76252 0.01974 0.05102 0.00952 -1.74393 0 0 0 0 0 0 0.01476 0.00272 -0.60426 0 2.64269 -0.23823 -1.69525 ALA_37 -2.22042 0.13569 0.46221 0.00157 0 -0.08291 -0.40588 0 0 0 0 0 0 0.05563 0 0.16029 0 1.32468 -0.2716 -0.84072 GLN_38 -4.72839 0.31766 3.0256 0.00787 0.16847 -0.09517 -1.56397 0 0 0 0 0 0 0.04014 2.44409 -0.15385 0 -1.45095 0.03726 -1.95125 LYS_39 -3.21214 0.42529 3.20117 0.01227 0.31816 0.00987 -3.43556 0 0 0 0 0 0 0.54485 2.1556 0.22391 0 -0.71458 0.20774 -0.2634 ILE_40 -6.44245 1.35773 1.11463 0.02486 0.06712 -0.29688 -0.82173 0 0 0 0 0 0 0.05265 0.21004 -0.60216 0 2.30374 -0.09637 -3.12881 ASP_41 -1.9136 0.2535 2.63062 0.00496 0.3401 0.00122 -3.55418 0 0 0 0 0 0 0.00094 2.90279 -0.59465 0 -2.14574 -0.12809 -2.20211 LEU_42 -6.94972 1.4348 1.11636 0.02264 0.04679 -0.36078 -1.71115 0.0002 0 0 -0.23177 0 0 0.00882 0.12976 -0.07505 0 1.66147 -0.24788 -5.15551 PRO_43 -3.3253 0.48669 1.89013 0.00459 0.11585 -0.18462 -1.42903 0.06152 0 0 -0.266 0 0 0.29338 0.09218 -0.95383 0 -1.64321 -0.31326 -5.1709 GLU_44 -3.7371 1.13804 4.44666 0.00638 0.2273 -0.12206 -8.67387 0 0 0 0 -0.44451 0 0.38146 2.74512 0.31107 0 -2.72453 0.11035 -6.33569 TYR_45 -6.75221 0.51864 2.65401 0.02288 0.27057 -0.79961 -0.16559 0 0 0 0 0 0 -0.00675 1.54217 -0.40178 0 0.58223 0.04662 -2.48882 GLN_46 -2.57186 0.13669 1.63654 0.00862 0.57903 -0.30633 -0.14042 0 0 0 0 0 0 -0.0165 1.88048 -0.06673 0 -1.45095 -0.268 -0.57945 GLY_47 -2.29458 0.08908 1.79061 6e-05 0 -0.07805 -1.0059 0 0 0 -1.00526 0 0 -0.03042 0 -1.51821 0 0.79816 0.35482 -2.89969 GLU_48 -4.35664 0.5406 4.53866 0.00622 0.25457 -0.11951 -2.37193 0.00043 0 0 -0.87462 0 0 0.00413 2.68828 -0.04531 0 -2.72453 0.26874 -2.1909 PRO_49 -4.90082 0.56124 2.56671 0.00246 0.03601 -0.19741 -0.64186 0.05242 0 0 0 0 0 -0.10692 0.10819 -0.55819 0 -1.64321 -0.07108 -4.79246 ASP_50 -4.761 0.48096 4.40765 0.00388 0.30324 -0.04882 -2.8219 0 0 0 0 -0.57578 0 -0.03843 1.61432 -0.06213 0 -2.14574 0.04871 -3.59504 GLU_51 -5.51996 0.19494 5.68429 0.00514 0.2438 -0.05378 -2.95192 0 0 0 -0.87462 0 0 -0.03933 2.95721 -0.2527 0 -2.72453 -0.31578 -3.64724 ILE_52 -9.07963 0.64221 4.91168 0.03428 0.07608 -0.49088 -1.98463 0 0 0 0 0 0 -0.0542 0.13278 -0.48825 0 2.30374 -0.16374 -4.16056 SER_53 -6.40834 0.37595 5.56742 0.00169 0.02532 -0.23626 -3.10336 0 0 0 0 -0.70141 0 0.05816 0.51488 0.26331 0 -0.28969 -0.04419 -3.97652 ILE_54 -7.81382 0.92519 3.71592 0.02715 0.07074 -0.40689 -1.79358 0 0 0 0 0 0 -0.04536 0.08284 -0.4455 0 2.30374 -0.03029 -3.40985 GLN_55 -7.17813 0.50598 5.42893 0.0059 0.2319 -0.51034 -2.02671 0 0 0 0 0 0 0.06524 3.25674 -0.2242 0 -1.45095 -0.09688 -1.99252 LYS_56 -9.32387 0.51846 10.6478 0.01047 0.19576 0.11977 -7.6366 0 0 0 -0.09216 -0.55768 0 -0.00854 1.0716 0.06382 0 -0.71458 -0.1984 -5.90412 CYS_57 -9.19574 0.83549 3.28331 0.00304 0.04594 -0.20095 -2.24196 0 0 0 0 0 0 -0.02365 1.14069 0.25421 0 3.25479 0.16899 -2.67582 GLN_58 -6.42276 0.45246 4.98082 0.00675 0.19585 -0.34355 -2.18883 0 0 0 0 0 0 0.03643 2.26942 -0.18903 0 -1.45095 0.05354 -2.59986 GLU_59 -7.34902 0.65497 7.08161 0.00985 1.03796 0.022 -4.01293 0 0 0 0 -1.41657 0 0.19986 2.97371 -0.318 0 -2.72453 -0.37423 -4.21532 ALA_60 -6.7152 0.73448 2.39481 0.00154 0 -0.07468 -1.77738 0 0 0 0 0 0 0.0927 0 -0.31288 0 1.32468 -0.45316 -4.78509 VAL_61 -8.10935 1.08065 4.16213 0.01855 0.05311 -0.09311 -2.60467 0 0 0 0 0 0 -0.03164 0.04979 -0.28694 0 2.64269 -0.22874 -3.34752 ARG_62 -5.09031 0.31153 5.0115 0.01315 0.21057 0.03847 -2.61034 0 0 0 -0.64001 -0.40333 0 -0.04683 1.84403 -0.15628 0 -0.09474 -0.20175 -1.81434 GLN_63 -4.90266 0.28929 3.45363 0.00796 0.2532 -0.28206 -1.91389 0 0 0 0 -1.01323 0 0.48605 2.74208 -0.18153 0 -1.45095 -0.45956 -2.97167 VAL_64 -5.92205 1.14963 1.12961 0.0182 0.05159 -0.24254 -0.5243 0 0 0 0 0 0 -0.01089 0.00413 -0.4973 0 2.64269 -0.20489 -2.40611 GLN_65 -3.34122 0.22416 2.73815 0.01061 0.28378 0.17201 -1.94778 0 0 0 -0.64001 0 0 0.93435 2.49937 0.26109 0 -1.45095 0.34466 0.08823 GLY_66 -2.35484 0.46568 1.91943 0.00071 0 -0.28095 -0.35991 0.00095 0 0 0 0 0 0.03753 0 -0.78852 0 0.79816 0.29439 -0.26738 PRO_67 -5.12845 0.57942 1.83094 0.0044 0.12666 -0.13161 -1.49364 0.01466 0 0 0 0 0 0.0513 0.27778 -0.57673 0 -1.64321 -0.0933 -6.18179 VAL_68 -8.3771 1.00752 1.12911 0.03242 0.05604 0.29475 -2.2584 0 0 0 0 0 0 0.03188 0.08205 -0.27358 0 2.64269 -0.22749 -5.86011 LEU_69 -8.99773 1.02129 1.05188 0.01595 0.08192 0.06034 -2.17791 0 0 0 0 0 0 0.06573 0.48194 -0.09138 0 1.66147 -0.05892 -6.88542 VAL_70 -8.16949 0.90204 1.71162 0.01812 0.04976 0.15677 -1.80155 0 0 0 0 0 0 -0.01124 0.00994 -0.46567 0 2.64269 -0.08353 -5.04052 GLU_71 -7.91535 0.67206 8.93217 0.01249 0.38707 0.05513 -5.01621 0 0 0 -0.28834 -0.86275 0 0.09718 2.77858 -0.07342 0 -2.72453 -0.09633 -4.04225 ASP_72 -5.82293 0.42017 8.41788 0.00277 0.2638 0.09932 -6.70477 0 0 0 0 -0.70141 0 0.00242 1.98878 1.00637 0 -2.14574 0.42995 -2.74338 THR_73 -6.38035 0.8658 4.87725 0.01709 0.05681 -0.20316 -2.5047 0 0 0 -0.88379 0 0 -0.02761 0.05968 -0.2069 0 1.15175 0.40661 -2.77152 CYS_74 -7.25236 2.16466 2.80402 0.00215 0.01081 -0.03967 -2.33145 0 0 0 0 0 0 0.15933 0.10283 -0.00191 0 3.25479 0.12505 -1.00176 LEU_75 -8.6276 1.04876 0.73813 0.0162 0.0865 -0.20883 -1.36955 0 0 0 0 0 0 0.24651 0.34106 -0.15248 0 1.66147 0.18377 -6.03605 CYS_76 -7.90749 1.28352 3.41489 0.00514 0.01512 0.14728 -2.30516 0 0 0 0 0 0 0.02528 0.60128 0.05866 0 3.25479 0.42142 -0.98529 PHE_77 -10.7609 1.8666 2.14954 0.04891 0.23276 -0.19088 -2.51592 0 0 0 0 0 0 0.02986 3.86372 -0.14378 0 1.21829 0.25463 -3.94717 ASN_78 -4.81528 0.29082 4.92959 0.00993 0.28799 -0.43306 -1.81846 0 0 0 0 -1.02575 0 -0.03716 1.15656 0.26864 0 -1.34026 -0.07279 -2.59924 ALA_79 -3.84183 0.813 0.86549 0.00191 0 -0.24951 0.18334 0 0 0 0 0 0 0.08987 0 -0.23503 0 1.32468 -0.36237 -1.41044 LEU_80 -6.39217 0.71998 1.75396 0.01924 0.10833 -0.42322 -0.85277 0 0 0 0 0 0 -0.0466 0.41021 0.00439 0 1.66147 -0.45565 -3.49282 GLY_81 -1.73236 0.15893 1.8841 9e-05 0 -0.17974 -0.53443 0 0 0 0 0 0 -0.13835 0 -1.33758 0 0.79816 -0.54486 -1.62603 GLY_82 -4.38598 0.62655 3.70495 6e-05 0 0.00215 -2.26586 0 0 0 -0.31022 0 0 -0.15263 0 -1.4985 0 0.79816 -0.75463 -4.23595 LEU_83 -5.83984 0.79241 4.03945 0.04378 0.0538 -0.21084 -1.30421 0.02143 0 0 0 0 0 0.00571 0.10003 0.02085 0 1.66147 -0.44822 -1.06419 PRO_84 -7.522 1.83128 2.42003 0.0026 0.03979 -0.13343 -1.03845 0.23838 0 0 0 0 0 -0.13148 0.54018 -0.45375 0 -1.64321 -0.34231 -6.19238 SER_85 -6.76242 7.39282 5.38194 0.00187 0.01897 -0.19274 -2.24758 0.37959 0 0 -0.31022 0 0 -0.09189 1.77268 -0.17104 0 -0.28969 4.97141 9.8537 PRO_86 -7.48909 6.75285 2.64807 0.00864 0.09538 -0.21018 -1.0967 10.8673 0 0 -0.6623 0 0 0.78954 4.31209 1.17483 0 -1.64321 5.79373 21.341 TYR_87 -8.60446 1.02622 4.75455 0.02846 0.33899 -0.03179 -2.26173 0 0 0 -1.00526 0 0 0.18012 2.68404 -0.28166 0.00083 0.58223 0.38347 -2.20601 ILE_88 -9.75058 1.18141 3.33185 0.03285 0.22601 -0.18288 -0.88596 0 0 0 0 0 0 0.08815 1.06204 0.11817 0 2.30374 -0.34664 -2.82185 LYS_89 -9.10038 1.23456 7.71165 0.00964 0.21967 0.00627 -4.92558 0 0 0 -0.41244 -0.77571 0 0.08888 1.66276 -0.05126 0 -0.71458 -0.33788 -5.3844 TRP_90 -6.68658 0.3274 4.44747 0.03079 0.50018 -0.24968 -1.10546 0 0 0 0 0 0 0.7443 2.59751 -0.01865 0 2.26099 -0.26544 2.58282 PHE_91 -8.44844 1.36328 3.67436 0.02294 0.19005 -0.17012 -1.79313 0 0 0 0 0 0 0.09369 3.58549 0.02312 0 1.21829 -0.1191 -0.35957 LEU_92 -9.89212 0.86832 4.37666 0.01419 0.08243 -0.26002 -2.10847 0 0 0 0 0 0 0.0103 0.95542 -0.27557 0 1.66147 -0.24191 -4.8093 GLU_93 -4.51488 0.45903 4.30808 0.00692 0.75879 -0.17619 -1.4886 0 0 0 0 -0.80432 0 0.02916 3.06771 -0.30051 0 -2.72453 -0.46251 -1.84185 LYS_94 -3.13774 0.15472 2.53919 0.00798 0.13644 -0.25154 -0.63655 0 0 0 0 0 0 0.01877 1.03393 -0.17326 0 -0.71458 -0.37246 -1.3951 LEU_95 -7.15562 1.34023 2.72808 0.02865 0.10606 -0.08854 -1.88694 0 0 0 0 0 0 0.434 0.09913 -0.1328 0 1.66147 0.09982 -2.76647 LYS_96 -4.95018 1.21384 4.68233 0.01263 0.29484 0.00896 -2.12204 0.01088 0 0 0 0 0 0.04426 1.4014 0.57845 0 -0.71458 5.28789 5.74867 PRO_97 -6.61984 1.11387 2.94413 0.00264 0.03571 -0.18167 -0.79907 0.11772 0 0 0 0 0 -0.0624 0.10586 -0.61531 0 -1.64321 5.26989 -0.33167 GLU_98 -4.61105 0.63396 4.31687 0.00811 0.33844 -0.25236 -1.3265 0 0 0 0 0 0 0.00825 2.69835 -0.07783 0 -2.72453 0.07726 -0.91103 GLY_99 -5.43979 0.84124 4.06823 0.00012 0 -0.29054 -1.60266 0 0 0 0 0 0 0.0115 0 0.54587 0 0.79816 0.03558 -1.03229 LEU_100 -9.74553 1.38836 2.12308 0.01888 0.07704 -0.25392 -1.18726 0 0 0 0 0 0 0.15921 0.36724 -0.26599 0 1.66147 -0.03618 -5.69359 HIS_D_101 -7.25409 0.48748 5.48649 0.00419 0.65681 -0.23896 -1.9289 0 0 0 0 0 0 -0.02785 1.71987 0.00929 0 -0.30065 -0.21852 -1.60483 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 -6.23553 0.88296 1.54548 0.01797 0.0866 -0.06533 -0.88424 0 0 0 0 0 0 -0.06633 0.28366 -0.13889 0 1.66147 -0.23155 -3.14372 LEU_104 -8.39771 1.50362 2.13923 0.02049 0.11078 -0.47163 -1.52734 0 0 0 0 0 0 -0.05165 0.05083 -0.01393 0 1.66147 -0.21267 -5.18852 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 -5.98777 0.67358 2.69366 0.02247 0.2374 -0.17853 -1.54754 0 0 0 -0.41206 0 0 0.27579 1.3243 -0.29012 0 1.21829 -0.1538 -2.12432 GLU_108 -1.52116 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 -0.32513 ASP_109 -3.57922 0.25327 4.28974 0.01162 0.7676 -0.04626 -2.2594 0 0 0 -0.66241 -0.72542 0 0.01787 1.54148 -0.83349 0 -2.14574 -0.23707 -3.60745 LYS_110 -5.63095 0.25893 5.85451 0.01192 0.47465 -0.08528 -3.96813 0 0 0 -0.41206 0 0 0.00883 2.56706 0.00225 0 -0.71458 -0.2097 -1.84255 SER_111 -4.04787 0.18918 4.82838 0.00157 0.07399 0.16035 -4.37823 0 0 0 -0.66241 -1.75118 0 0.06724 0.24388 -0.21822 0 -0.28969 -0.34734 -6.13034 ALA_112 -5.78186 0.38292 2.30088 0.0015 0 0.05712 -1.63161 0 0 0 0 0 0 0.32956 0 -0.28022 0 1.32468 -0.09089 -3.38792 TYR_113 -9.35803 0.92683 4.05004 0.02447 0.51095 -0.26258 -1.88708 0 0 0 0 0 0 0.00508 1.22596 -0.36667 0 0.58223 0.04115 -4.50765 ALA_114 -5.7051 0.42286 2.26787 0.00145 0 -0.07119 -2.12691 0 0 0 0 0 0 0.21114 0 0.54511 0 1.32468 0.16036 -2.96973 LEU_115 -7.2149 0.97291 3.11209 0.01845 0.10284 -0.10799 -2.24552 0 0 0 0 0 0 -0.05316 0.50524 -0.1407 0 1.66147 0.35881 -3.03046 CYS_116 -7.51257 0.79593 3.48836 0.00312 0.03392 0.03708 -2.43963 0 0 0 0 0 0 -0.01279 0.55018 0.17 0 3.25479 0.28541 -1.3462 THR_117 -5.62584 0.33022 3.85368 0.01044 0.05419 -0.06071 -2.43631 0 0 0 0 0 0 0.23454 0.05369 -0.19145 0 1.15175 0.25826 -2.36754 PHE_118 -10.6901 1.85062 1.62708 0.02092 0.17747 -0.06503 -1.52199 0 0 0 0 0 0 0.00984 2.00833 -0.37607 0 1.21829 -0.08608 -5.82676 ALA_119 -6.4846 1.53026 1.46641 0.00192 0 -0.03526 -2.19743 0 0 0 0 0 0 0.16567 0 0.20443 0 1.32468 0.31442 -3.70949 LEU_120 -8.52439 1.64886 1.09302 0.01443 0.08142 0.11168 -2.25643 0 0 0 0 0 0 0.40224 1.42152 -0.12286 0 1.66147 0.41044 -4.0586 SER_121 -5.70761 0.22097 4.34676 0.00234 0.05078 0.10348 -3.17774 0 0 0 -1.50294 0 0 0.18481 0.53916 -0.27578 0 -0.28969 -0.0525 -5.55795 THR_122 -5.13575 0.80909 2.2538 0.01431 0.07891 -0.09851 -0.37739 0 0 0 0 -0.64985 0 -0.04039 0.05222 -0.17294 0 1.15175 -0.2522 -2.36696 GLY_123 -2.84167 0.44164 1.94734 7e-05 0 -0.30666 -0.44959 0 0 0 -0.97707 0 0 -0.13757 0 -1.51498 0 0.79816 0.07176 -2.96857 ASP_124 -5.2452 2.1771 5.25997 0.0033 0.24586 -0.40825 -1.14327 0.0016 0 0 -0.85024 0 0 0.3695 2.83138 0.65743 0 -2.14574 5.45338 7.20683 PRO_125 -2.25637 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 4.43554 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 -0.23998 GLN_127 -6.99146 1.95859 5.85439 0.01016 0.51479 0.32372 -3.08494 0.05453 0 0 -2.17185 -0.64985 0 -0.00605 3.98673 -0.03319 0 -1.45095 0.7336 -0.95178 PRO_128 -2.58206 0.37515 1.48134 0.00296 0.06579 -0.06038 0.13167 0.08417 0 0 0 0 0 0.13491 0.42014 -1.00986 0 -1.64321 -0.12487 -2.72424 VAL_129 -6.37951 1.07262 -0.10856 0.02057 0.05041 -0.2454 -0.48645 0 0 0 0 0 0 0.21487 0.02483 -0.34928 0 2.64269 -0.52505 -4.06827 ARG_130 -6.88577 0.72573 4.50238 0.02599 0.35231 0.16316 -3.23363 0 0 0 0 -0.4451 0 0.15616 3.81529 0.04365 0 -0.09474 -0.24163 -1.11619 LEU_131 -6.98196 0.7399 1.18651 0.01851 0.04943 -0.28412 -0.74663 0 0 0 0 0 0 0.00803 0.1256 -0.37234 0 1.66147 -0.14416 -4.73976 PHE_132 -10.5684 2.80782 2.9004 0.02386 0.31994 -0.28885 -2.11864 0 0 0 0 0 0 0.17496 2.46184 -0.31582 0 1.21829 -0.29237 -3.67694 ARG_133 -3.8266 0.43204 3.24767 0.01647 0.38408 0.06083 -2.77374 0 0 0 -0.85362 -0.57578 0 0.4541 1.97019 -0.21737 0 -0.09474 -0.19362 -1.97007 GLY_134 -4.2964 0.449 2.88405 8e-05 0 0.0904 -2.12011 0 0 0 0 0 0 0.03135 0 0.7672 0 0.79816 0.66382 -0.73244 ARG_135 -6.13774 0.50924 3.81746 0.01459 0.25037 -0.19219 -1.68442 0 0 0 -0.16821 0 0 0.22017 1.87154 -0.19212 0 -0.09474 0.84485 -0.94121 THR_136 -6.11904 0.52 4.51941 0.00575 0.09496 -0.09861 -2.13985 0 0 0 0 -0.70518 0 0.00989 0.35934 -0.20551 0 1.15175 0.0889 -2.51822 SER_137 -3.72503 0.16243 3.30051 0.00157 0.07233 -0.10052 -3.07676 0 0 0 0 -0.56595 0 -0.01646 0.3049 -0.16117 0 -0.28969 -0.05602 -4.14986 GLY_138 -4.50555 0.4558 3.49347 0.0001 0 -0.09427 -1.9815 0 0 0 0 0 0 -0.02834 0 -1.47246 0 0.79816 0.39253 -2.94206 ARG_139 -6.93736 0.38042 4.89597 0.01489 0.33921 0.05316 -3.03698 0 0 0 0 -1.05685 0 0.02075 2.29149 -0.15878 0 -0.09474 0.33782 -2.95101 ILE_140 -8.16069 1.1709 0.58805 0.03127 0.08562 -0.00778 -1.45233 0 0 0 0 0 0 -0.01761 0.87764 -0.63529 0 2.30374 -0.28766 -5.50413 VAL_141 -6.9512 0.7157 2.41624 0.01845 0.04792 -0.12051 -1.37899 0 0 0 0 0 0 0.13447 0.01453 -0.48207 0 2.64269 -0.38991 -3.3327 ALA_142 -3.40217 0.47182 2.16678 0.00165 0 -0.44833 -0.14193 0.00654 0 0 0 0 0 0.06955 0 -0.03537 0 1.32468 -0.49103 -0.47782 PRO_143 -5.47362 0.99025 2.64544 0.00373 0.06772 0.03865 -1.23412 0.08359 0 0 -0.31601 0 0 0.04772 0.20383 -0.72189 0 -1.64321 -0.3573 -5.66523 ARG_144 -5.53289 0.55992 5.16624 0.01949 0.64889 0.00363 -3.3107 0 0 0 -0.59053 0 0 0.00367 1.43867 -0.21322 0 -0.09474 -0.03872 -1.94028 GLY_145 -2.97811 0.29163 1.97924 4e-05 0 -0.02798 -0.94686 0 0 0 -0.44847 0 0 -0.05887 0 -1.51333 0 0.79816 0.27978 -2.62477 CYS_146 -3.73838 0.59739 2.80436 0.00426 0.03414 -0.31452 -1.08907 0 0 0 0 0 0 0.20591 0.32602 0.03424 0 3.25479 0.01447 2.13362 GLN_147 -2.99219 0.09993 2.70178 0.0099 0.67906 -0.04698 -0.39633 0 0 0 -0.44847 0 0 0.03518 1.97789 -0.17133 0 -1.45095 -0.54532 -0.54783 ASP_148 -2.87506 0.35481 3.8941 0.00685 0.73307 -0.5975 -2.36233 0 0 0 0 0 0 -0.07026 2.07662 -0.40404 0 -2.14574 -0.60895 -1.99841 PHE_149 -8.67044 0.67714 5.79798 0.05171 0.24855 -0.81691 -0.79175 0 0 0 0 0 0 1.38919 3.3081 -0.21783 0 1.21829 0.43474 2.62877 GLY_150 -3.05338 0.29664 1.72291 2e-05 0 -0.05162 0.10606 0 0 0 0 0 0 -0.05129 0 -1.27991 0 0.79816 0.86218 -0.65022 TRP_151 -13.816 1.65882 3.89167 0.02815 0.44649 -0.37454 -1.26194 0 0 0 -0.45072 0 0 0.16156 1.79248 -0.04813 0 2.26099 -0.15332 -5.86452 ASP_152 -8.16444 1.54242 9.48851 0.00574 0.33997 -0.20914 -5.35771 0.00059 0 0 0 -0.93366 0 -0.04064 2.2236 0.08704 0 -2.14574 4.90964 1.74617 PRO_153 -8.07116 1.50424 3.80109 0.00309 0.03952 -0.2406 -0.86181 0.08462 0 0 0 0 0 -0.05338 0.33096 -0.55756 0 -1.64321 5.00989 -0.65431 CYS_154 -7.46991 0.78268 2.81556 0.00392 0.03953 0.23544 -2.8027 0 0 0 0 0 0 0.19369 0.88235 0.09673 0 3.25479 -0.29446 -2.26237 PHE_155 -11.2627 0.88151 2.36734 0.0221 0.08295 -0.51454 -1.66412 0 0 0 0 0 0 -0.0397 2.65097 -0.08773 0 1.21829 -0.18155 -6.52721 GLN_156 -8.19363 0.80161 6.21941 0.01326 0.34132 0.31334 -3.90221 0.00012 0 0 -0.82279 -1.05685 0 -0.03116 3.03875 0.17282 0 -1.45095 0.38506 -4.17189 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 -3.85121 0.45462 4.80644 0.00526 0.26447 -0.31327 -2.21552 0 0 0 0 -0.56595 0 -0.03162 1.94996 0.01302 0 -2.14574 -0.64162 -2.27117 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 -10.9791 1.25241 5.28392 0.0618 0.19766 -0.46006 -0.47284 0 0 0 0 -0.70518 0 -0.00627 3.22144 0.02766 0 0.58223 -0.30752 -2.30386 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 -4.0665 0.35218 5.10014 0.00785 0.1356 -0.00204 -2.68785 0 0 0 0 -0.71942 0 -0.07949 1.36785 -0.06133 0 -0.71458 -0.50846 -1.87603 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 -9.39321 0.6863 10.4129 0.01573 0.24538 0.51874 -7.71423 0 0 0 0 -1.90752 0 -0.03975 1.36925 -0.03016 0 -0.71458 0.03131 -6.51987 ASN_173 -6.51421 0.65458 5.14091 0.00735 0.30548 -0.16459 -1.39001 0 0 0 0 -0.6334 0 -0.09165 1.28652 0.14537 0 -1.34026 -0.08622 -2.68014 ALA_174 -3.65368 0.44789 1.73669 0.002 0 -0.30102 -0.97985 0 0 0 0 0 0 -0.0278 0 0.6344 0 1.32468 0.23752 -0.57917 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 -6.64387 0.68037 6.14825 0.00167 0.06806 -0.06878 -2.83031 0 0 0 -1.05052 0 0 -0.01689 0.08072 -0.44601 0 -0.28969 0.05928 -4.30772 HIS_177 -10.8056 0.7895 6.59219 0.0052 0.62963 -0.54434 -0.96121 0 0 0 0 0 0 0.15272 4.24124 0.15679 0 -0.30065 -0.38061 -0.42516 ARG_178 -10.6329 0.76667 9.83046 0.03079 0.95794 0.25021 -4.29532 0 0 0 0 -2.29543 0 0.04635 3.21393 0.0107 0 -0.09474 -0.15281 -2.36411 PHE_179 -9.82516 1.18982 4.34478 0.0233 0.27059 -0.1703 -1.20134 0 0 0 -1.05052 0 0 -0.01227 1.67999 -0.48629 0 1.21829 0.03528 -3.98381 ARG_180 -6.94638 0.4267 5.73868 0.01076 0.19571 -0.20129 -2.16109 0 0 0 -0.16821 0 0 0.06743 1.61381 -0.10196 0 -0.09474 -0.15924 -1.77983 ALA_181 -6.3974 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 -3.23858 LEU_182 -9.96428 1.83828 2.24687 0.01528 0.08376 -0.26172 -2.13487 0 0 0 0 0 0 0.01936 0.17848 -0.30918 0 1.66147 -0.3762 -7.00275 LEU_183 -6.71217 1.0206 4.28394 0.01761 0.07898 -0.30582 -1.70275 0 0 0 0 0 0 -0.0543 0.21065 -0.28223 0 1.66147 -0.34087 -2.12489 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 -8.78784 1.20136 2.111 0.02025 0.07479 -0.21661 -1.30774 0 0 0 0 0 0 -0.04446 0.31826 -0.27986 0 1.66147 -0.42733 -5.67671 GLN_186 -6.10926 0.63288 4.17503 0.00689 0.21184 -0.34035 -0.82685 0 0 0 0 0 0 0.05171 2.7053 -0.20817 0 -1.45095 -0.31792 -1.46985 GLU_187 -2.68793 0.19245 2.97263 0.00602 0.27795 -0.30685 -0.01534 0 0 0 0 0 0 -0.04318 2.37047 -0.19537 0 -2.72453 -0.22351 -0.37721 TYR_188 -8.68229 1.99872 2.80557 0.02126 0.26607 -0.11232 -1.64412 0 0 0 0 0 0 0.21757 1.41561 -0.31627 0 0.58223 -0.03857 -3.48653 PHE_189 -9.5861 1.84731 -0.10005 0.02575 0.25837 -0.09703 -0.95087 0 0 0 0 0 0 0.06528 1.98137 0.06152 0 1.21829 0.22113 -5.05503 GLY:CtermProteinFull_190 -1.15679 0.089 1.32313 0.00014 0 -0.05104 -0.71512 0 0 0 0 0 0 0 0 0 0 0.79816 0.19798 0.48546 HOH_191 -1.65357 0.25812 1.54837 0 0 -0.04146 -1.83121 0 0 0 0 -0.549 0 0 0 0 0 1.221 0 -1.04775 HOH_192 -1.88243 0.27689 1.83998 0 0 -0.11381 -2.06814 0 0 0 -0.49776 0 0 0 0 0 0 1.221 0 -1.22428 HOH_193 -1.39917 0.05444 1.7148 0 0 -0.02467 -2.0297 0 0 0 -0.6623 -0.44451 0 0 0 0 0 1.221 0 -1.57012 HOH_194 -2.16112 0.20432 2.32353 0 0 -0.0174 -1.71348 0 0 0 -0.37362 -0.7315 0 0 0 0 0 1.221 0 -1.24828 HOH_195 -2.30916 0.32081 2.59982 0 0 -0.04839 -1.82505 0 0 0 -0.41244 -0.66759 0 0 0 0 0 1.221 0 -1.12099 HOH_196 -1.75752 0.16453 1.72975 0 0 0.05859 -1.91578 0 0 0 0 -0.80432 0 0 0 0 0 1.221 0 -1.30375 ITT_197 -25.1095 5.26345 29.3662 0.25066 3.94398 1.07516 -48.2944 0 0 0 -1.68165 -6.81626 0 0 0 0 0 0 0 -42.0024 MG_198 -0.35275 4.10986 2.469 0 0 -0.04527 -41.9384 0 0 0 0 0 0 0 0 0 0 0 0 -35.7576 #END_POSE_ENERGIES_TABLE variants/ITPA.G85S.pdb