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 24.042 -43.577 1.00 0.00 A C ATOM 334 O GLU A 22 44.842 23.901 -44.564 1.00 0.00 A O ATOM 335 CB GLU A 22 45.043 25.449 -41.783 1.00 0.00 A C ATOM 336 CG GLU A 22 45.249 26.811 -41.229 1.00 0.00 A C ATOM 337 CD GLU A 22 46.267 26.853 -40.178 1.00 0.00 A C ATOM 338 OE1 GLU A 22 46.861 25.846 -39.880 1.00 0.00 A O ATOM 339 OE2 GLU A 22 46.474 27.910 -39.640 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 26.160 -43.659 1.00 0.00 A H ATOM 342 1HB GLU A 22 44.706 24.795 -40.973 1.00 0.00 A H ATOM 343 2HB GLU A 22 46.005 25.072 -42.133 1.00 0.00 A H ATOM 344 1HG GLU A 22 45.550 27.478 -42.038 1.00 0.00 A H ATOM 345 2HG GLU A 22 44.301 27.173 -40.827 1.00 0.00 A H ATOM 346 N VAL A 23 43.431 23.032 -43.071 1.00 0.00 A N ATOM 347 CA VAL A 23 43.539 21.729 -43.709 1.00 0.00 A C ATOM 348 C VAL A 23 42.967 21.845 -45.094 1.00 0.00 A C ATOM 349 O VAL A 23 43.528 21.325 -46.051 1.00 0.00 A O ATOM 350 CB VAL A 23 42.781 20.648 -42.916 1.00 0.00 A C ATOM 351 CG1 VAL A 23 42.720 19.351 -43.708 1.00 0.00 A C ATOM 352 CG2 VAL A 23 43.455 20.427 -41.570 1.00 0.00 A C ATOM 353 H VAL A 23 42.832 23.175 -42.252 1.00 0.00 A H ATOM 354 HA VAL A 23 44.589 21.461 -43.776 1.00 0.00 A H ATOM 355 HB VAL A 23 41.754 20.978 -42.759 1.00 0.00 A H ATOM 356 1HG1 VAL A 23 42.181 18.599 -43.132 1.00 0.00 A H ATOM 357 2HG1 VAL A 23 42.203 19.525 -44.651 1.00 0.00 A H ATOM 358 3HG1 VAL A 23 43.732 18.998 -43.908 1.00 0.00 A H ATOM 359 1HG2 VAL A 23 42.913 19.662 -41.014 1.00 0.00 A H ATOM 360 2HG2 VAL A 23 44.483 20.102 -41.727 1.00 0.00 A H ATOM 361 3HG2 VAL A 23 43.450 21.358 -41.003 1.00 0.00 A H ATOM 362 N VAL A 24 41.852 22.536 -45.221 1.00 0.00 A N ATOM 363 CA VAL A 24 41.249 22.677 -46.522 1.00 0.00 A C ATOM 364 C VAL A 24 42.153 23.464 -47.460 1.00 0.00 A C ATOM 365 O VAL A 24 42.325 23.077 -48.596 1.00 0.00 A O ATOM 366 CB VAL A 24 39.886 23.384 -46.400 1.00 0.00 A C ATOM 367 CG1 VAL A 24 39.352 23.752 -47.776 1.00 0.00 A C ATOM 368 CG2 VAL A 24 38.903 22.490 -45.661 1.00 0.00 A C ATOM 369 H VAL A 24 41.421 22.965 -44.401 1.00 0.00 A H ATOM 370 HA VAL A 24 41.095 21.682 -46.940 1.00 0.00 A H ATOM 371 HB VAL A 24 40.019 24.315 -45.848 1.00 0.00 A H ATOM 372 1HG1 VAL A 24 38.389 24.251 -47.672 1.00 0.00 A H ATOM 373 2HG1 VAL A 24 40.055 24.420 -48.273 1.00 0.00 A H ATOM 374 3HG1 VAL A 24 39.228 22.848 -48.372 1.00 0.00 A H ATOM 375 1HG2 VAL A 24 37.942 22.997 -45.578 1.00 0.00 A H ATOM 376 2HG2 VAL A 24 38.775 21.557 -46.211 1.00 0.00 A H ATOM 377 3HG2 VAL A 24 39.286 22.274 -44.664 1.00 0.00 A H ATOM 378 N GLN A 25 42.758 24.551 -47.004 1.00 0.00 A N ATOM 379 CA GLN A 25 43.632 25.328 -47.877 1.00 0.00 A C ATOM 380 C GLN A 25 44.894 24.575 -48.330 1.00 0.00 A C ATOM 381 O GLN A 25 45.334 24.707 -49.471 1.00 0.00 A O ATOM 382 CB GLN A 25 44.038 26.625 -47.172 1.00 0.00 A C ATOM 383 CG GLN A 25 42.909 27.630 -47.021 1.00 0.00 A C ATOM 384 CD GLN A 25 43.353 28.895 -46.311 1.00 0.00 A C ATOM 385 OE1 GLN A 25 44.424 28.937 -45.699 1.00 0.00 A O ATOM 386 NE2 GLN A 25 42.531 29.936 -46.389 1.00 0.00 A N ATOM 387 H GLN A 25 42.614 24.847 -46.041 1.00 0.00 A H ATOM 388 HA GLN A 25 43.063 25.581 -48.771 1.00 0.00 A H ATOM 389 1HB GLN A 25 44.418 26.393 -46.177 1.00 0.00 A H ATOM 390 2HB GLN A 25 44.843 27.104 -47.727 1.00 0.00 A H ATOM 391 1HG GLN A 25 42.544 27.904 -48.011 1.00 0.00 A H ATOM 392 2HG GLN A 25 42.107 27.176 -46.439 1.00 0.00 A H ATOM 393 1HE2 GLN A 25 42.771 30.798 -45.940 1.00 0.00 A H ATOM 394 2HE2 GLN A 25 41.673 29.858 -46.896 1.00 0.00 A H ATOM 395 N ILE A 26 45.465 23.774 -47.443 1.00 0.00 A N ATOM 396 CA ILE A 26 46.658 22.985 -47.724 1.00 0.00 A C ATOM 397 C ILE A 26 46.405 21.741 -48.561 1.00 0.00 A C ATOM 398 O ILE A 26 47.191 21.466 -49.465 1.00 0.00 A O ATOM 399 CB ILE A 26 47.333 22.564 -46.407 1.00 0.00 A C ATOM 400 CG1 ILE A 26 47.877 23.790 -45.669 1.00 0.00 A C ATOM 401 CG2 ILE A 26 48.447 21.564 -46.676 1.00 0.00 A C ATOM 402 CD1 ILE A 26 48.293 23.511 -44.243 1.00 0.00 A C ATOM 403 H ILE A 26 45.053 23.703 -46.514 1.00 0.00 A H ATOM 404 HA ILE A 26 47.337 23.622 -48.286 1.00 0.00 A H ATOM 405 HB ILE A 26 46.595 22.103 -45.750 1.00 0.00 A H ATOM 406 1HG1 ILE A 26 48.740 24.184 -46.205 1.00 0.00 A H ATOM 407 2HG1 ILE A 26 47.117 24.573 -45.655 1.00 0.00 A H ATOM 408 1HG2 ILE A 26 48.915 21.277 -45.734 1.00 0.00 A H ATOM 409 2HG2 ILE A 26 48.033 20.680 -47.159 1.00 0.00 A H ATOM 410 3HG2 ILE A 26 49.194 22.018 -47.328 1.00 0.00 A H ATOM 411 1HD1 ILE A 26 48.666 24.428 -43.786 1.00 0.00 A H ATOM 412 2HD1 ILE A 26 47.433 23.148 -43.678 1.00 0.00 A H ATOM 413 3HD1 ILE A 26 49.078 22.756 -44.234 1.00 0.00 A H ATOM 414 N LEU A 27 45.366 20.965 -48.302 1.00 0.00 A N ATOM 415 CA LEU A 27 45.171 19.797 -49.148 1.00 0.00 A C ATOM 416 C LEU A 27 44.523 20.207 -50.442 1.00 0.00 A C ATOM 417 O LEU A 27 43.821 21.195 -50.533 1.00 0.00 A O ATOM 418 CB LEU A 27 44.302 18.750 -48.440 1.00 0.00 A C ATOM 419 CG LEU A 27 44.890 18.159 -47.152 1.00 0.00 A C ATOM 420 CD1 LEU A 27 43.876 17.218 -46.515 1.00 0.00 A C ATOM 421 CD2 LEU A 27 46.186 17.430 -47.474 1.00 0.00 A C ATOM 422 H LEU A 27 44.722 21.175 -47.537 1.00 0.00 A H ATOM 423 HA LEU A 27 46.149 19.384 -49.384 1.00 0.00 A H ATOM 424 1HB LEU A 27 43.346 19.205 -48.188 1.00 0.00 A H ATOM 425 2HB LEU A 27 44.119 17.927 -49.130 1.00 0.00 A H ATOM 426 HG LEU A 27 45.091 18.961 -46.441 1.00 0.00 A H ATOM 427 1HD1 LEU A 27 44.293 16.798 -45.601 1.00 0.00 A H ATOM 428 2HD1 LEU A 27 42.965 17.769 -46.279 1.00 0.00 A H ATOM 429 3HD1 LEU A 27 43.642 16.412 -47.211 1.00 0.00 A H ATOM 430 1HD2 LEU A 27 46.604 17.010 -46.558 1.00 0.00 A H ATOM 431 2HD2 LEU A 27 45.985 16.627 -48.183 1.00 0.00 A H ATOM 432 3HD2 LEU A 27 46.898 18.130 -47.910 1.00 0.00 A H ATOM 433 N GLY A 28 44.794 19.469 -51.481 1.00 0.00 A N ATOM 434 CA GLY A 28 44.160 19.768 -52.736 1.00 0.00 A C ATOM 435 C GLY A 28 44.547 18.710 -53.705 1.00 0.00 A C ATOM 436 O GLY A 28 45.172 17.722 -53.332 1.00 0.00 A O ATOM 437 H GLY A 28 45.441 18.696 -51.411 1.00 0.00 A H ATOM 438 1HA GLY A 28 43.077 19.790 -52.612 1.00 0.00 A H ATOM 439 2HA GLY A 28 44.483 20.745 -53.093 1.00 0.00 A H ATOM 440 N ASP A 29 44.189 18.888 -54.944 1.00 0.00 A N ATOM 441 CA ASP A 29 44.515 17.858 -55.878 1.00 0.00 A C ATOM 442 C ASP A 29 46.044 17.721 -55.953 1.00 0.00 A C ATOM 443 O ASP A 29 46.727 18.737 -55.861 1.00 0.00 A O ATOM 444 CB ASP A 29 43.941 18.200 -57.245 1.00 0.00 A C ATOM 445 CG ASP A 29 42.440 18.104 -57.274 1.00 0.00 A C ATOM 446 OD1 ASP A 29 41.879 17.628 -56.323 1.00 0.00 A O ATOM 447 OD2 ASP A 29 41.861 18.505 -58.242 1.00 0.00 A O ATOM 448 H ASP A 29 43.699 19.723 -55.233 1.00 0.00 A H ATOM 449 HA ASP A 29 44.043 16.958 -55.506 1.00 0.00 A H ATOM 450 1HB ASP A 29 44.236 19.211 -57.523 1.00 0.00 A H ATOM 451 2HB ASP A 29 44.354 17.523 -57.992 1.00 0.00 A H ATOM 452 N LYS A 30 46.617 16.516 -56.113 1.00 0.00 A N ATOM 453 CA LYS A 30 45.949 15.218 -56.146 1.00 0.00 A C ATOM 454 C LYS A 30 45.924 14.479 -54.796 1.00 0.00 A C ATOM 455 O LYS A 30 46.423 13.360 -54.710 1.00 0.00 A O ATOM 456 CB LYS A 30 46.611 14.354 -57.216 1.00 0.00 A C ATOM 457 CG LYS A 30 46.441 14.914 -58.642 1.00 0.00 A C ATOM 458 CD LYS A 30 47.101 14.025 -59.695 1.00 0.00 A C ATOM 459 CE LYS A 30 46.912 14.600 -61.100 1.00 0.00 A C ATOM 460 NZ LYS A 30 47.566 13.762 -62.140 1.00 0.00 A N ATOM 461 H LYS A 30 47.619 16.510 -56.224 1.00 0.00 A H ATOM 462 HA LYS A 30 44.923 15.380 -56.447 1.00 0.00 A H ATOM 463 1HB LYS A 30 47.678 14.265 -57.005 1.00 0.00 A H ATOM 464 2HB LYS A 30 46.188 13.349 -57.186 1.00 0.00 A H ATOM 465 1HG LYS A 30 45.378 14.995 -58.872 1.00 0.00 A H ATOM 466 2HG LYS A 30 46.886 15.906 -58.697 1.00 0.00 A H ATOM 467 1HD LYS A 30 48.168 13.941 -59.485 1.00 0.00 A H ATOM 468 2HD LYS A 30 46.663 13.028 -59.658 1.00 0.00 A H ATOM 469 1HE LYS A 30 45.847 14.666 -61.315 1.00 0.00 A H ATOM 470 2HE LYS A 30 47.339 15.602 -61.132 1.00 0.00 A H ATOM 471 1HZ LYS A 30 47.418 14.177 -63.049 1.00 0.00 A H ATOM 472 2HZ LYS A 30 48.558 13.706 -61.954 1.00 0.00 A H ATOM 473 3HZ LYS A 30 47.168 12.834 -62.125 1.00 0.00 A H ATOM 474 N PHE A 31 45.358 15.068 -53.745 1.00 0.00 A N ATOM 475 CA PHE A 31 45.236 14.337 -52.485 1.00 0.00 A C ATOM 476 C PHE A 31 44.378 13.096 -52.802 1.00 0.00 A C ATOM 477 O PHE A 31 43.267 13.257 -53.289 1.00 0.00 A O ATOM 478 CB PHE A 31 44.590 15.192 -51.393 1.00 0.00 A C ATOM 479 CG PHE A 31 44.481 14.497 -50.066 1.00 0.00 A C ATOM 480 CD1 PHE A 31 45.604 13.958 -49.454 1.00 0.00 A C ATOM 481 CD2 PHE A 31 43.257 14.380 -49.425 1.00 0.00 A C ATOM 482 CE1 PHE A 31 45.504 13.318 -48.232 1.00 0.00 A C ATOM 483 CE2 PHE A 31 43.155 13.743 -48.204 1.00 0.00 A C ATOM 484 CZ PHE A 31 44.280 13.211 -47.607 1.00 0.00 A C ATOM 485 H PHE A 31 45.011 16.021 -53.816 1.00 0.00 A H ATOM 486 HA PHE A 31 46.226 14.066 -52.135 1.00 0.00 A H ATOM 487 1HB PHE A 31 45.171 16.103 -51.253 1.00 0.00 A H ATOM 488 2HB PHE A 31 43.590 15.486 -51.706 1.00 0.00 A H ATOM 489 HD1 PHE A 31 46.571 14.044 -49.948 1.00 0.00 A H ATOM 490 HD2 PHE A 31 42.367 14.800 -49.896 1.00 0.00 A H ATOM 491 HE1 PHE A 31 46.394 12.900 -47.763 1.00 0.00 A H ATOM 492 HE2 PHE A 31 42.186 13.659 -47.711 1.00 0.00 A H ATOM 493 HZ PHE A 31 44.201 12.707 -46.645 1.00 0.00 A H ATOM 494 N PRO A 32 44.849 11.859 -52.550 1.00 0.00 A N ATOM 495 CA PRO A 32 44.180 10.581 -52.828 1.00 0.00 A C ATOM 496 C PRO A 32 42.789 10.373 -52.244 1.00 0.00 A C ATOM 497 O PRO A 32 42.044 9.521 -52.739 1.00 0.00 A O ATOM 498 CB PRO A 32 45.167 9.582 -52.215 1.00 0.00 A C ATOM 499 CG PRO A 32 46.495 10.242 -52.364 1.00 0.00 A C ATOM 500 CD PRO A 32 46.229 11.692 -52.063 1.00 0.00 A C ATOM 501 HA PRO A 32 44.138 10.475 -53.922 1.00 0.00 A H ATOM 502 1HB PRO A 32 44.902 9.387 -51.166 1.00 0.00 A H ATOM 503 2HB PRO A 32 45.106 8.621 -52.746 1.00 0.00 A H ATOM 504 1HG PRO A 32 47.222 9.792 -51.673 1.00 0.00 A H ATOM 505 2HG PRO A 32 46.886 10.085 -53.380 1.00 0.00 A H ATOM 506 1HD PRO A 32 46.308 11.863 -50.979 1.00 0.00 A H ATOM 507 2HD PRO A 32 46.950 12.319 -52.609 1.00 0.00 A H ATOM 508 N CYS A 33 42.437 11.112 -51.211 1.00 0.00 A N ATOM 509 CA CYS A 33 41.140 10.940 -50.572 1.00 0.00 A C ATOM 510 C CYS A 33 40.371 12.247 -50.524 1.00 0.00 A C ATOM 511 O CYS A 33 40.920 13.305 -50.824 1.00 0.00 A O ATOM 512 CB CYS A 33 41.304 10.402 -49.151 1.00 0.00 A C ATOM 513 SG CYS A 33 42.166 8.814 -49.058 1.00 0.00 A S ATOM 514 H CYS A 33 43.072 11.810 -50.851 1.00 0.00 A H ATOM 515 HA CYS A 33 40.553 10.226 -51.152 1.00 0.00 A H ATOM 516 1HB CYS A 33 41.860 11.123 -48.552 1.00 0.00 A H ATOM 517 2HB CYS A 33 40.323 10.281 -48.692 1.00 0.00 A H ATOM 518 HG CYS A 33 41.116 8.067 -49.384 1.00 0.00 A H ATOM 519 N THR A 34 39.111 12.194 -50.156 1.00 0.00 A N ATOM 520 CA THR A 34 38.356 13.428 -50.010 1.00 0.00 A C ATOM 521 C THR A 34 37.988 13.580 -48.562 1.00 0.00 A C ATOM 522 O THR A 34 37.469 12.648 -47.964 1.00 0.00 A O ATOM 523 CB THR A 34 37.090 13.441 -50.878 1.00 0.00 A C ATOM 524 OG1 THR A 34 37.462 13.360 -52.258 1.00 0.00 A O ATOM 525 CG2 THR A 34 36.288 14.710 -50.649 1.00 0.00 A C ATOM 526 H THR A 34 38.663 11.291 -49.975 1.00 0.00 A H ATOM 527 HA THR A 34 38.979 14.275 -50.295 1.00 0.00 A H ATOM 528 HB THR A 34 36.477 12.581 -50.627 1.00 0.00 A H ATOM 529 HG1 THR A 34 38.240 13.905 -52.411 1.00 0.00 A H ATOM 530 1HG2 THR A 34 35.397 14.695 -51.275 1.00 0.00 A H ATOM 531 2HG2 THR A 34 35.990 14.777 -49.602 1.00 0.00 A H ATOM 532 3HG2 THR A 34 36.896 15.576 -50.905 1.00 0.00 A H ATOM 533 N LEU A 35 38.249 14.733 -47.980 1.00 0.00 A N ATOM 534 CA LEU A 35 37.794 14.917 -46.621 1.00 0.00 A C ATOM 535 C LEU A 35 36.471 15.637 -46.622 1.00 0.00 A C ATOM 536 O LEU A 35 36.249 16.557 -47.406 1.00 0.00 A O ATOM 537 CB LEU A 35 38.824 15.710 -45.806 1.00 0.00 A C ATOM 538 CG LEU A 35 40.214 15.074 -45.692 1.00 0.00 A C ATOM 539 CD1 LEU A 35 41.084 15.915 -44.769 1.00 0.00 A C ATOM 540 CD2 LEU A 35 40.080 13.651 -45.171 1.00 0.00 A C ATOM 541 H LEU A 35 38.749 15.461 -48.471 1.00 0.00 A H ATOM 542 HA LEU A 35 37.650 13.942 -46.161 1.00 0.00 A H ATOM 543 1HB LEU A 35 38.945 16.692 -46.263 1.00 0.00 A H ATOM 544 2HB LEU A 35 38.437 15.847 -44.797 1.00 0.00 A H ATOM 545 HG LEU A 35 40.690 15.057 -46.673 1.00 0.00 A H ATOM 546 1HD1 LEU A 35 42.073 15.463 -44.687 1.00 0.00 A H ATOM 547 2HD1 LEU A 35 41.180 16.922 -45.176 1.00 0.00 A H ATOM 548 3HD1 LEU A 35 40.626 15.964 -43.781 1.00 0.00 A H ATOM 549 1HD2 LEU A 35 41.069 13.197 -45.090 1.00 0.00 A H ATOM 550 2HD2 LEU A 35 39.607 13.667 -44.189 1.00 0.00 A H ATOM 551 3HD2 LEU A 35 39.468 13.067 -45.859 1.00 0.00 A H ATOM 552 N VAL A 36 35.598 15.194 -45.745 1.00 0.00 A N ATOM 553 CA VAL A 36 34.299 15.790 -45.552 1.00 0.00 A C ATOM 554 C VAL A 36 34.252 16.452 -44.204 1.00 0.00 A C ATOM 555 O VAL A 36 34.381 15.774 -43.201 1.00 0.00 A O ATOM 556 CB VAL A 36 33.199 14.735 -45.638 1.00 0.00 A C ATOM 557 CG1 VAL A 36 31.855 15.371 -45.412 1.00 0.00 A C ATOM 558 CG2 VAL A 36 33.267 14.060 -46.979 1.00 0.00 A C ATOM 559 H VAL A 36 35.861 14.388 -45.176 1.00 0.00 A H ATOM 560 HA VAL A 36 34.139 16.545 -46.322 1.00 0.00 A H ATOM 561 HB VAL A 36 33.338 13.998 -44.852 1.00 0.00 A H ATOM 562 1HG1 VAL A 36 31.078 14.612 -45.477 1.00 0.00 A H ATOM 563 2HG1 VAL A 36 31.826 15.835 -44.423 1.00 0.00 A H ATOM 564 3HG1 VAL A 36 31.680 16.132 -46.173 1.00 0.00 A H ATOM 565 1HG2 VAL A 36 32.487 13.315 -47.032 1.00 0.00 A H ATOM 566 2HG2 VAL A 36 33.126 14.799 -47.768 1.00 0.00 A H ATOM 567 3HG2 VAL A 36 34.239 13.581 -47.105 1.00 0.00 A H ATOM 568 N ALA A 37 34.084 17.753 -44.131 1.00 0.00 A N ATOM 569 CA ALA A 37 34.043 18.326 -42.796 1.00 0.00 A C ATOM 570 C ALA A 37 32.728 18.033 -42.126 1.00 0.00 A C ATOM 571 O ALA A 37 31.675 18.099 -42.759 1.00 0.00 A O ATOM 572 CB ALA A 37 34.265 19.815 -42.867 1.00 0.00 A C ATOM 573 H ALA A 37 33.989 18.320 -44.963 1.00 0.00 A H ATOM 574 HA ALA A 37 34.831 17.867 -42.202 1.00 0.00 A H ATOM 575 1HB ALA A 37 34.244 20.230 -41.857 1.00 0.00 A H ATOM 576 2HB ALA A 37 35.231 20.015 -43.325 1.00 0.00 A H ATOM 577 3HB ALA A 37 33.481 20.272 -43.464 1.00 0.00 A H ATOM 578 N GLN A 38 32.802 17.691 -40.849 1.00 0.00 A N ATOM 579 CA GLN A 38 31.614 17.491 -40.036 1.00 0.00 A C ATOM 580 C GLN A 38 31.891 17.891 -38.597 1.00 0.00 A C ATOM 581 O GLN A 38 32.931 17.559 -38.025 1.00 0.00 A O ATOM 582 CB GLN A 38 31.153 16.032 -40.100 1.00 0.00 A C ATOM 583 CG GLN A 38 29.857 15.756 -39.356 1.00 0.00 A C ATOM 584 CD GLN A 38 29.371 14.332 -39.550 1.00 0.00 A C ATOM 585 OE1 GLN A 38 29.634 13.706 -40.581 1.00 0.00 A O ATOM 586 NE2 GLN A 38 28.656 13.812 -38.558 1.00 0.00 A N ATOM 587 H GLN A 38 33.728 17.568 -40.437 1.00 0.00 A H ATOM 588 HA GLN A 38 30.822 18.132 -40.417 1.00 0.00 A H ATOM 589 1HB GLN A 38 31.011 15.740 -41.141 1.00 0.00 A H ATOM 590 2HB GLN A 38 31.925 15.387 -39.681 1.00 0.00 A H ATOM 591 1HG GLN A 38 30.020 15.919 -38.290 1.00 0.00 A H ATOM 592 2HG GLN A 38 29.087 16.433 -39.724 1.00 0.00 A H ATOM 593 1HE2 GLN A 38 28.309 12.876 -38.630 1.00 0.00 A H ATOM 594 2HE2 GLN A 38 28.466 14.354 -37.740 1.00 0.00 A H ATOM 595 N LYS A 39 30.959 18.624 -38.013 1.00 0.00 A N ATOM 596 CA LYS A 39 31.063 18.984 -36.613 1.00 0.00 A C ATOM 597 C LYS A 39 30.360 18.044 -35.678 1.00 0.00 A C ATOM 598 O LYS A 39 29.159 17.817 -35.801 1.00 0.00 A O ATOM 599 CB LYS A 39 30.523 20.398 -36.401 1.00 0.00 A C ATOM 600 CG LYS A 39 30.587 20.887 -34.959 1.00 0.00 A C ATOM 601 CD LYS A 39 30.123 22.330 -34.843 1.00 0.00 A C ATOM 602 CE LYS A 39 30.370 22.882 -33.446 1.00 0.00 A C ATOM 603 NZ LYS A 39 29.573 22.163 -32.416 1.00 0.00 A N ATOM 604 H LYS A 39 30.164 18.939 -38.550 1.00 0.00 A H ATOM 605 HA LYS A 39 32.125 18.932 -36.381 1.00 0.00 A H ATOM 606 1HB LYS A 39 31.087 21.100 -37.017 1.00 0.00 A H ATOM 607 2HB LYS A 39 29.482 20.443 -36.723 1.00 0.00 A H ATOM 608 1HG LYS A 39 29.952 20.258 -34.334 1.00 0.00 A H ATOM 609 2HG LYS A 39 31.611 20.812 -34.596 1.00 0.00 A H ATOM 610 1HD LYS A 39 30.661 22.945 -35.568 1.00 0.00 A H ATOM 611 2HD LYS A 39 29.058 22.390 -35.064 1.00 0.00 A H ATOM 612 1HE LYS A 39 31.427 22.788 -33.201 1.00 0.00 A H ATOM 613 2HE LYS A 39 30.105 23.938 -33.420 1.00 0.00 A H ATOM 614 1HZ LYS A 39 29.764 22.557 -31.506 1.00 0.00 A H ATOM 615 2HZ LYS A 39 28.589 22.258 -32.624 1.00 0.00 A H ATOM 616 3HZ LYS A 39 29.823 21.184 -32.418 1.00 0.00 A H ATOM 617 N ILE A 40 31.135 17.446 -34.797 1.00 0.00 A N ATOM 618 CA ILE A 40 30.610 16.624 -33.733 1.00 0.00 A C ATOM 619 C ILE A 40 31.212 17.118 -32.441 1.00 0.00 A C ATOM 620 O ILE A 40 32.423 17.320 -32.356 1.00 0.00 A O ATOM 621 CB ILE A 40 30.936 15.133 -33.943 1.00 0.00 A C ATOM 622 CG1 ILE A 40 30.338 14.636 -35.263 1.00 0.00 A C ATOM 623 CG2 ILE A 40 30.418 14.307 -32.776 1.00 0.00 A C ATOM 624 CD1 ILE A 40 30.736 13.223 -35.619 1.00 0.00 A C ATOM 625 H ILE A 40 32.134 17.573 -34.880 1.00 0.00 A H ATOM 626 HA ILE A 40 29.526 16.715 -33.679 1.00 0.00 A H ATOM 627 HB ILE A 40 32.015 15.003 -34.016 1.00 0.00 A H ATOM 628 1HG1 ILE A 40 29.251 14.683 -35.209 1.00 0.00 A H ATOM 629 2HG1 ILE A 40 30.654 15.292 -36.074 1.00 0.00 A H ATOM 630 1HG2 ILE A 40 30.656 13.256 -32.941 1.00 0.00 A H ATOM 631 2HG2 ILE A 40 30.888 14.645 -31.854 1.00 0.00 A H ATOM 632 3HG2 ILE A 40 29.337 14.426 -32.697 1.00 0.00 A H ATOM 633 1HD1 ILE A 40 30.275 12.942 -36.565 1.00 0.00 A H ATOM 634 2HD1 ILE A 40 31.821 13.161 -35.711 1.00 0.00 A H ATOM 635 3HD1 ILE A 40 30.400 12.542 -34.836 1.00 0.00 A H ATOM 636 N ASP A 41 30.405 17.305 -31.419 1.00 0.00 A N ATOM 637 CA ASP A 41 30.937 17.849 -30.180 1.00 0.00 A C ATOM 638 C ASP A 41 31.607 16.732 -29.401 1.00 0.00 A C ATOM 639 O ASP A 41 31.139 16.320 -28.347 1.00 0.00 A O ATOM 640 CB ASP A 41 29.833 18.494 -29.339 1.00 0.00 A C ATOM 641 CG ASP A 41 29.190 19.692 -30.023 1.00 0.00 A C ATOM 642 OD1 ASP A 41 29.900 20.453 -30.637 1.00 0.00 A O ATOM 643 OD2 ASP A 41 27.994 19.835 -29.926 1.00 0.00 A O ATOM 644 H ASP A 41 29.425 17.072 -31.495 1.00 0.00 A H ATOM 645 HA ASP A 41 31.690 18.602 -30.418 1.00 0.00 A H ATOM 646 1HB ASP A 41 29.059 17.755 -29.127 1.00 0.00 A H ATOM 647 2HB ASP A 41 30.246 18.818 -28.383 1.00 0.00 A H ATOM 648 N LEU A 42 32.703 16.236 -29.937 1.00 0.00 A N ATOM 649 CA LEU A 42 33.409 15.145 -29.308 1.00 0.00 A C ATOM 650 C LEU A 42 34.068 15.571 -28.003 1.00 0.00 A C ATOM 651 O LEU A 42 34.504 16.710 -27.887 1.00 0.00 A O ATOM 652 CB LEU A 42 34.469 14.591 -30.268 1.00 0.00 A C ATOM 653 CG LEU A 42 33.931 13.908 -31.531 1.00 0.00 A C ATOM 654 CD1 LEU A 42 35.096 13.471 -32.409 1.00 0.00 A C ATOM 655 CD2 LEU A 42 33.068 12.718 -31.137 1.00 0.00 A C ATOM 656 H LEU A 42 33.028 16.654 -30.808 1.00 0.00 A H ATOM 657 HA LEU A 42 32.679 14.362 -29.149 1.00 0.00 A H ATOM 658 1HB LEU A 42 35.114 15.411 -30.584 1.00 0.00 A H ATOM 659 2HB LEU A 42 35.078 13.864 -29.732 1.00 0.00 A H ATOM 660 HG LEU A 42 33.331 14.617 -32.102 1.00 0.00 A H ATOM 661 1HD1 LEU A 42 34.713 12.986 -33.307 1.00 0.00 A H ATOM 662 2HD1 LEU A 42 35.685 14.344 -32.692 1.00 0.00 A H ATOM 663 3HD1 LEU A 42 35.724 12.772 -31.858 1.00 0.00 A H ATOM 664 1HD2 LEU A 42 32.685 12.233 -32.036 1.00 0.00 A H ATOM 665 2HD2 LEU A 42 33.667 12.007 -30.568 1.00 0.00 A H ATOM 666 3HD2 LEU A 42 32.233 13.061 -30.525 1.00 0.00 A H ATOM 667 N PRO A 43 34.173 14.686 -27.009 1.00 0.00 A N ATOM 668 CA PRO A 43 34.851 14.899 -25.757 1.00 0.00 A C ATOM 669 C PRO A 43 36.338 14.899 -25.977 1.00 0.00 A C ATOM 670 O PRO A 43 36.796 14.436 -27.016 1.00 0.00 A O ATOM 671 CB PRO A 43 34.396 13.724 -24.912 1.00 0.00 A C ATOM 672 CG PRO A 43 34.124 12.645 -25.918 1.00 0.00 A C ATOM 673 CD PRO A 43 33.580 13.364 -27.124 1.00 0.00 A C ATOM 674 HA PRO A 43 34.524 15.843 -25.296 1.00 0.00 A H ATOM 675 1HB PRO A 43 35.185 13.456 -24.191 1.00 0.00 A H ATOM 676 2HB PRO A 43 33.506 14.003 -24.328 1.00 0.00 A H ATOM 677 1HG PRO A 43 35.051 12.092 -26.144 1.00 0.00 A H ATOM 678 2HG PRO A 43 33.408 11.912 -25.513 1.00 0.00 A H ATOM 679 1HD PRO A 43 33.919 12.829 -28.011 1.00 0.00 A H ATOM 680 2HD PRO A 43 32.478 13.400 -27.075 1.00 0.00 A H ATOM 681 N GLU A 44 37.091 15.383 -25.013 1.00 0.00 A N ATOM 682 CA GLU A 44 38.531 15.201 -25.035 1.00 0.00 A C ATOM 683 C GLU A 44 39.000 14.386 -23.833 1.00 0.00 A C ATOM 684 O GLU A 44 38.235 14.163 -22.901 1.00 0.00 A O ATOM 685 CB GLU A 44 39.237 16.558 -25.056 1.00 0.00 A C ATOM 686 CG GLU A 44 38.966 17.389 -26.302 1.00 0.00 A C ATOM 687 CD GLU A 44 39.913 18.548 -26.450 1.00 0.00 A C ATOM 688 OE1 GLU A 44 40.742 18.726 -25.591 1.00 0.00 A O ATOM 689 OE2 GLU A 44 39.808 19.254 -27.425 1.00 0.00 A O ATOM 690 H GLU A 44 36.666 15.888 -24.249 1.00 0.00 A H ATOM 691 HA GLU A 44 38.809 14.653 -25.937 1.00 0.00 A H ATOM 692 1HB GLU A 44 38.927 17.142 -24.190 1.00 0.00 A H ATOM 693 2HB GLU A 44 40.314 16.409 -24.982 1.00 0.00 A H ATOM 694 1HG GLU A 44 39.053 16.749 -27.180 1.00 0.00 A H ATOM 695 2HG GLU A 44 37.944 17.765 -26.259 1.00 0.00 A H ATOM 696 N TYR A 45 40.250 13.969 -23.846 1.00 0.00 A N ATOM 697 CA TYR A 45 40.787 13.073 -22.831 1.00 0.00 A C ATOM 698 C TYR A 45 42.041 13.614 -22.215 1.00 0.00 A C ATOM 699 O TYR A 45 42.725 14.450 -22.788 1.00 0.00 A O ATOM 700 CB TYR A 45 41.059 11.688 -23.423 1.00 0.00 A C ATOM 701 CG TYR A 45 39.842 11.042 -24.046 1.00 0.00 A C ATOM 702 CD1 TYR A 45 39.496 11.334 -25.357 1.00 0.00 A C ATOM 703 CD2 TYR A 45 39.071 10.157 -23.307 1.00 0.00 A C ATOM 704 CE1 TYR A 45 38.384 10.744 -25.927 1.00 0.00 A C ATOM 705 CE2 TYR A 45 37.960 9.567 -23.876 1.00 0.00 A C ATOM 706 CZ TYR A 45 37.616 9.858 -25.180 1.00 0.00 A C ATOM 707 OH TYR A 45 36.508 9.270 -25.747 1.00 0.00 A O ATOM 708 H TYR A 45 40.855 14.285 -24.589 1.00 0.00 A H ATOM 709 HA TYR A 45 40.049 12.954 -22.038 1.00 0.00 A H ATOM 710 1HB TYR A 45 41.833 11.764 -24.188 1.00 0.00 A H ATOM 711 2HB TYR A 45 41.434 11.026 -22.643 1.00 0.00 A H ATOM 712 HD1 TYR A 45 40.101 12.030 -25.939 1.00 0.00 A H ATOM 713 HD2 TYR A 45 39.342 9.928 -22.276 1.00 0.00 A H ATOM 714 HE1 TYR A 45 38.112 10.973 -26.956 1.00 0.00 A H ATOM 715 HE2 TYR A 45 37.353 8.872 -23.294 1.00 0.00 A H ATOM 716 HH TYR A 45 36.411 9.577 -26.652 1.00 0.00 A H ATOM 717 N GLN A 46 42.329 13.121 -21.024 1.00 0.00 A N ATOM 718 CA GLN A 46 43.528 13.474 -20.294 1.00 0.00 A C ATOM 719 C GLN A 46 44.609 12.503 -20.704 1.00 0.00 A C ATOM 720 O GLN A 46 44.290 11.366 -21.036 1.00 0.00 A O ATOM 721 CB GLN A 46 43.298 13.432 -18.781 1.00 0.00 A C ATOM 722 CG GLN A 46 42.177 14.333 -18.294 1.00 0.00 A C ATOM 723 CD GLN A 46 42.493 15.804 -18.489 1.00 0.00 A C ATOM 724 OE1 GLN A 46 43.477 16.319 -17.950 1.00 0.00 A O ATOM 725 NE2 GLN A 46 41.658 16.491 -19.261 1.00 0.00 A N ATOM 726 H GLN A 46 41.685 12.467 -20.604 1.00 0.00 A H ATOM 727 HA GLN A 46 43.850 14.480 -20.562 1.00 0.00 A H ATOM 728 1HB GLN A 46 43.065 12.410 -18.477 1.00 0.00 A H ATOM 729 2HB GLN A 46 44.214 13.724 -18.266 1.00 0.00 A H ATOM 730 1HG GLN A 46 41.270 14.101 -18.853 1.00 0.00 A H ATOM 731 2HG GLN A 46 42.017 14.156 -17.231 1.00 0.00 A H ATOM 732 1HE2 GLN A 46 41.815 17.466 -19.425 1.00 0.00 A H ATOM 733 2HE2 GLN A 46 40.872 16.034 -19.678 1.00 0.00 A H ATOM 734 N GLY A 47 45.866 12.916 -20.699 1.00 0.00 A N ATOM 735 CA GLY A 47 46.922 11.951 -21.029 1.00 0.00 A C ATOM 736 C GLY A 47 47.889 12.451 -22.086 1.00 0.00 A C ATOM 737 O GLY A 47 47.975 13.653 -22.331 1.00 0.00 A O ATOM 738 H GLY A 47 46.079 13.887 -20.470 1.00 0.00 A H ATOM 739 1HA GLY A 47 47.478 11.703 -20.125 1.00 0.00 A H ATOM 740 2HA GLY A 47 46.475 11.022 -21.380 1.00 0.00 A H ATOM 741 N GLU A 48 48.621 11.524 -22.708 1.00 0.00 A N ATOM 742 CA GLU A 48 49.571 11.900 -23.734 1.00 0.00 A C ATOM 743 C GLU A 48 48.848 12.193 -25.037 1.00 0.00 A C ATOM 744 O GLU A 48 47.821 11.574 -25.295 1.00 0.00 A O ATOM 745 CB GLU A 48 50.606 10.792 -23.943 1.00 0.00 A C ATOM 746 CG GLU A 48 51.531 10.564 -22.755 1.00 0.00 A C ATOM 747 CD GLU A 48 52.612 9.559 -23.041 1.00 0.00 A C ATOM 748 OE1 GLU A 48 52.714 9.126 -24.164 1.00 0.00 A O ATOM 749 OE2 GLU A 48 53.339 9.225 -22.135 1.00 0.00 A O ATOM 750 H GLU A 48 48.519 10.528 -22.463 1.00 0.00 A H ATOM 751 HA GLU A 48 50.115 12.765 -23.379 1.00 0.00 A H ATOM 752 1HB GLU A 48 50.095 9.852 -24.154 1.00 0.00 A H ATOM 753 2HB GLU A 48 51.224 11.030 -24.808 1.00 0.00 A H ATOM 754 1HG GLU A 48 51.994 11.511 -22.481 1.00 0.00 A H ATOM 755 2HG GLU A 48 50.939 10.221 -21.908 1.00 0.00 A H ATOM 756 N PRO A 49 49.343 13.080 -25.904 1.00 0.00 A N ATOM 757 CA PRO A 49 48.783 13.363 -27.209 1.00 0.00 A C ATOM 758 C PRO A 49 48.455 12.127 -28.044 1.00 0.00 A C ATOM 759 O PRO A 49 47.485 12.134 -28.793 1.00 0.00 A O ATOM 760 CB PRO A 49 49.898 14.181 -27.852 1.00 0.00 A C ATOM 761 CG PRO A 49 50.528 14.888 -26.698 1.00 0.00 A C ATOM 762 CD PRO A 49 50.528 13.888 -25.589 1.00 0.00 A C ATOM 763 HA PRO A 49 47.880 13.973 -27.065 1.00 0.00 A H ATOM 764 1HB PRO A 49 50.597 13.514 -28.384 1.00 0.00 A H ATOM 765 2HB PRO A 49 49.478 14.869 -28.599 1.00 0.00 A H ATOM 766 1HG PRO A 49 51.542 15.219 -26.965 1.00 0.00 A H ATOM 767 2HG PRO A 49 49.958 15.790 -26.445 1.00 0.00 A H ATOM 768 1HD PRO A 49 51.449 13.280 -25.611 1.00 0.00 A H ATOM 769 2HD PRO A 49 50.445 14.454 -24.653 1.00 0.00 A H ATOM 770 N ASP A 50 49.245 11.055 -27.948 1.00 0.00 A N ATOM 771 CA ASP A 50 48.904 9.883 -28.751 1.00 0.00 A C ATOM 772 C ASP A 50 47.707 9.182 -28.164 1.00 0.00 A C ATOM 773 O ASP A 50 46.836 8.688 -28.876 1.00 0.00 A O ATOM 774 CB ASP A 50 50.081 8.909 -28.834 1.00 0.00 A C ATOM 775 CG ASP A 50 51.257 9.466 -29.627 1.00 0.00 A C ATOM 776 OD1 ASP A 50 51.086 10.469 -30.279 1.00 0.00 A O ATOM 777 OD2 ASP A 50 52.313 8.883 -29.572 1.00 0.00 A O ATOM 778 H ASP A 50 50.053 11.046 -27.341 1.00 0.00 A H ATOM 779 HA ASP A 50 48.650 10.213 -29.759 1.00 0.00 A H ATOM 780 1HB ASP A 50 50.424 8.667 -27.827 1.00 0.00 A H ATOM 781 2HB ASP A 50 49.754 7.980 -29.301 1.00 0.00 A H ATOM 782 N GLU A 51 47.650 9.147 -26.846 1.00 0.00 A N ATOM 783 CA GLU A 51 46.586 8.451 -26.171 1.00 0.00 A C ATOM 784 C GLU A 51 45.278 9.146 -26.443 1.00 0.00 A C ATOM 785 O GLU A 51 44.236 8.520 -26.647 1.00 0.00 A O ATOM 786 CB GLU A 51 46.826 8.395 -24.657 1.00 0.00 A C ATOM 787 CG GLU A 51 47.981 7.526 -24.217 1.00 0.00 A C ATOM 788 CD GLU A 51 48.263 7.603 -22.712 1.00 0.00 A C ATOM 789 OE1 GLU A 51 48.596 6.590 -22.149 1.00 0.00 A O ATOM 790 OE2 GLU A 51 48.146 8.674 -22.134 1.00 0.00 A O ATOM 791 H GLU A 51 48.363 9.616 -26.304 1.00 0.00 A H ATOM 792 HA GLU A 51 46.519 7.428 -26.544 1.00 0.00 A H ATOM 793 1HB GLU A 51 47.015 9.400 -24.281 1.00 0.00 A H ATOM 794 2HB GLU A 51 45.929 8.022 -24.164 1.00 0.00 A H ATOM 795 1HG GLU A 51 47.759 6.491 -24.476 1.00 0.00 A H ATOM 796 2HG GLU A 51 48.872 7.831 -24.763 1.00 0.00 A H ATOM 797 N ILE A 52 45.348 10.468 -26.437 1.00 0.00 A N ATOM 798 CA ILE A 52 44.190 11.294 -26.635 1.00 0.00 A C ATOM 799 C ILE A 52 43.645 11.191 -28.025 1.00 0.00 A C ATOM 800 O ILE A 52 42.442 11.008 -28.190 1.00 0.00 A O ATOM 801 CB ILE A 52 44.516 12.749 -26.333 1.00 0.00 A C ATOM 802 CG1 ILE A 52 44.837 12.889 -24.876 1.00 0.00 A C ATOM 803 CG2 ILE A 52 43.349 13.642 -26.735 1.00 0.00 A C ATOM 804 CD1 ILE A 52 45.468 14.204 -24.527 1.00 0.00 A C ATOM 805 H ILE A 52 46.258 10.907 -26.285 1.00 0.00 A H ATOM 806 HA ILE A 52 43.413 10.982 -25.939 1.00 0.00 A H ATOM 807 HB ILE A 52 45.402 13.046 -26.893 1.00 0.00 A H ATOM 808 1HG1 ILE A 52 43.928 12.776 -24.310 1.00 0.00 A H ATOM 809 2HG1 ILE A 52 45.516 12.091 -24.581 1.00 0.00 A H ATOM 810 1HG2 ILE A 52 43.589 14.683 -26.515 1.00 0.00 A H ATOM 811 2HG2 ILE A 52 43.151 13.538 -27.806 1.00 0.00 A H ATOM 812 3HG2 ILE A 52 42.459 13.352 -26.177 1.00 0.00 A H ATOM 813 1HD1 ILE A 52 45.674 14.237 -23.460 1.00 0.00 A H ATOM 814 2HD1 ILE A 52 46.399 14.320 -25.079 1.00 0.00 A H ATOM 815 3HD1 ILE A 52 44.787 15.013 -24.791 1.00 0.00 A H ATOM 816 N SER A 53 44.518 11.312 -29.024 1.00 0.00 A N ATOM 817 CA SER A 53 44.093 11.239 -30.409 1.00 0.00 A C ATOM 818 C SER A 53 43.491 9.885 -30.734 1.00 0.00 A C ATOM 819 O SER A 53 42.517 9.793 -31.483 1.00 0.00 A O ATOM 820 CB SER A 53 45.257 11.523 -31.316 1.00 0.00 A C ATOM 821 OG SER A 53 45.668 12.840 -31.183 1.00 0.00 A O ATOM 822 H SER A 53 45.508 11.461 -28.827 1.00 0.00 A H ATOM 823 HA SER A 53 43.335 12.007 -30.570 1.00 0.00 A H ATOM 824 1HB SER A 53 46.086 10.851 -31.071 1.00 0.00 A H ATOM 825 2HB SER A 53 44.976 11.329 -32.337 1.00 0.00 A H ATOM 826 HG SER A 53 44.839 13.381 -31.105 1.00 0.00 A H ATOM 827 N ILE A 54 44.044 8.814 -30.188 1.00 0.00 A N ATOM 828 CA ILE A 54 43.450 7.520 -30.459 1.00 0.00 A C ATOM 829 C ILE A 54 42.042 7.465 -29.913 1.00 0.00 A C ATOM 830 O ILE A 54 41.114 7.071 -30.620 1.00 0.00 A O ATOM 831 CB ILE A 54 44.289 6.384 -29.847 1.00 0.00 A C ATOM 832 CG1 ILE A 54 45.632 6.262 -30.572 1.00 0.00 A C ATOM 833 CG2 ILE A 54 43.527 5.068 -29.906 1.00 0.00 A C ATOM 834 CD1 ILE A 54 46.633 5.382 -29.859 1.00 0.00 A C ATOM 835 H ILE A 54 44.870 8.887 -29.587 1.00 0.00 A H ATOM 836 HA ILE A 54 43.406 7.376 -31.534 1.00 0.00 A H ATOM 837 HB ILE A 54 44.513 6.616 -28.807 1.00 0.00 A H ATOM 838 1HG1 ILE A 54 45.470 5.855 -31.570 1.00 0.00 A H ATOM 839 2HG1 ILE A 54 46.072 7.252 -30.691 1.00 0.00 A H ATOM 840 1HG2 ILE A 54 44.135 4.276 -29.470 1.00 0.00 A H ATOM 841 2HG2 ILE A 54 42.597 5.162 -29.347 1.00 0.00 A H ATOM 842 3HG2 ILE A 54 43.302 4.824 -30.945 1.00 0.00 A H ATOM 843 1HD1 ILE A 54 47.559 5.346 -30.432 1.00 0.00 A H ATOM 844 2HD1 ILE A 54 46.836 5.791 -28.868 1.00 0.00 A H ATOM 845 3HD1 ILE A 54 46.228 4.376 -29.759 1.00 0.00 A H ATOM 846 N GLN A 55 41.848 7.862 -28.661 1.00 0.00 A N ATOM 847 CA GLN A 55 40.511 7.773 -28.117 1.00 0.00 A C ATOM 848 C GLN A 55 39.555 8.716 -28.833 1.00 0.00 A C ATOM 849 O GLN A 55 38.386 8.385 -29.022 1.00 0.00 A O ATOM 850 CB GLN A 55 40.527 8.080 -26.619 1.00 0.00 A C ATOM 851 CG GLN A 55 41.240 7.036 -25.777 1.00 0.00 A C ATOM 852 CD GLN A 55 41.340 7.437 -24.317 1.00 0.00 A C ATOM 853 OE1 GLN A 55 40.384 7.284 -23.550 1.00 0.00 A O ATOM 854 NE2 GLN A 55 42.499 7.953 -23.925 1.00 0.00 A N ATOM 855 H GLN A 55 42.616 8.222 -28.088 1.00 0.00 A H ATOM 856 HA GLN A 55 40.155 6.754 -28.262 1.00 0.00 A H ATOM 857 1HB GLN A 55 41.017 9.039 -26.448 1.00 0.00 A H ATOM 858 2HB GLN A 55 39.504 8.165 -26.253 1.00 0.00 A H ATOM 859 1HG GLN A 55 40.688 6.097 -25.836 1.00 0.00 A H ATOM 860 2HG GLN A 55 42.250 6.899 -26.163 1.00 0.00 A H ATOM 861 1HE2 GLN A 55 42.623 8.238 -22.973 1.00 0.00 A H ATOM 862 2HE2 GLN A 55 43.246 8.060 -24.579 1.00 0.00 A H ATOM 863 N LYS A 56 40.034 9.894 -29.230 1.00 0.00 A N ATOM 864 CA LYS A 56 39.195 10.833 -29.954 1.00 0.00 A C ATOM 865 C LYS A 56 38.682 10.200 -31.220 1.00 0.00 A C ATOM 866 O LYS A 56 37.492 10.264 -31.524 1.00 0.00 A O ATOM 867 CB LYS A 56 39.952 12.104 -30.286 1.00 0.00 A C ATOM 868 CG LYS A 56 39.122 13.159 -30.976 1.00 0.00 A C ATOM 869 CD LYS A 56 39.956 14.379 -31.272 1.00 0.00 A C ATOM 870 CE LYS A 56 39.147 15.503 -31.878 1.00 0.00 A C ATOM 871 NZ LYS A 56 39.981 16.653 -32.126 1.00 0.00 A N ATOM 872 H LYS A 56 40.996 10.144 -29.028 1.00 0.00 A H ATOM 873 HA LYS A 56 38.338 11.100 -29.335 1.00 0.00 A H ATOM 874 1HB LYS A 56 40.353 12.542 -29.369 1.00 0.00 A H ATOM 875 2HB LYS A 56 40.798 11.869 -30.933 1.00 0.00 A H ATOM 876 1HG LYS A 56 38.729 12.755 -31.904 1.00 0.00 A H ATOM 877 2HG LYS A 56 38.283 13.439 -30.338 1.00 0.00 A H ATOM 878 1HD LYS A 56 40.413 14.747 -30.345 1.00 0.00 A H ATOM 879 2HD LYS A 56 40.757 14.121 -31.971 1.00 0.00 A H ATOM 880 1HE LYS A 56 38.703 15.180 -32.806 1.00 0.00 A H ATOM 881 2HE LYS A 56 38.342 15.778 -31.196 1.00 0.00 A H ATOM 882 1HZ LYS A 56 39.447 17.454 -32.548 1.00 0.00 A H ATOM 883 2HZ LYS A 56 40.361 16.941 -31.254 1.00 0.00 A H ATOM 884 3HZ LYS A 56 40.743 16.470 -32.760 1.00 0.00 A H ATOM 885 N CYS A 57 39.593 9.592 -31.964 1.00 0.00 A N ATOM 886 CA CYS A 57 39.256 8.956 -33.211 1.00 0.00 A C ATOM 887 C CYS A 57 38.257 7.854 -32.985 1.00 0.00 A C ATOM 888 O CYS A 57 37.287 7.736 -33.724 1.00 0.00 A O ATOM 889 CB CYS A 57 40.495 8.402 -33.876 1.00 0.00 A C ATOM 890 SG CYS A 57 40.222 7.790 -35.496 1.00 0.00 A S ATOM 891 H CYS A 57 40.565 9.568 -31.655 1.00 0.00 A H ATOM 892 HA CYS A 57 38.814 9.696 -33.871 1.00 0.00 A H ATOM 893 1HB CYS A 57 41.236 9.169 -33.927 1.00 0.00 A H ATOM 894 2HB CYS A 57 40.895 7.594 -33.271 1.00 0.00 A H ATOM 895 HG CYS A 57 40.242 8.982 -36.101 1.00 0.00 A H ATOM 896 N GLN A 58 38.473 7.042 -31.953 1.00 0.00 A N ATOM 897 CA GLN A 58 37.559 5.948 -31.692 1.00 0.00 A C ATOM 898 C GLN A 58 36.169 6.483 -31.369 1.00 0.00 A C ATOM 899 O GLN A 58 35.173 5.882 -31.768 1.00 0.00 A O ATOM 900 CB GLN A 58 38.102 5.070 -30.566 1.00 0.00 A C ATOM 901 CG GLN A 58 39.348 4.279 -30.971 1.00 0.00 A C ATOM 902 CD GLN A 58 40.019 3.541 -29.822 1.00 0.00 A C ATOM 903 OE1 GLN A 58 39.943 3.918 -28.658 1.00 0.00 A O ATOM 904 NE2 GLN A 58 40.696 2.459 -30.157 1.00 0.00 A N ATOM 905 H GLN A 58 39.281 7.190 -31.347 1.00 0.00 A H ATOM 906 HA GLN A 58 37.486 5.333 -32.589 1.00 0.00 A H ATOM 907 1HB GLN A 58 38.351 5.697 -29.707 1.00 0.00 A H ATOM 908 2HB GLN A 58 37.335 4.368 -30.248 1.00 0.00 A H ATOM 909 1HG GLN A 58 39.060 3.535 -31.717 1.00 0.00 A H ATOM 910 2HG GLN A 58 40.077 4.970 -31.389 1.00 0.00 A H ATOM 911 1HE2 GLN A 58 41.164 1.922 -29.454 1.00 0.00 A H ATOM 912 2HE2 GLN A 58 40.741 2.176 -31.117 1.00 0.00 A H ATOM 913 N GLU A 59 36.073 7.597 -30.644 1.00 0.00 A N ATOM 914 CA GLU A 59 34.753 8.136 -30.355 1.00 0.00 A C ATOM 915 C GLU A 59 34.115 8.647 -31.640 1.00 0.00 A C ATOM 916 O GLU A 59 32.902 8.519 -31.832 1.00 0.00 A O ATOM 917 CB GLU A 59 34.840 9.263 -29.323 1.00 0.00 A C ATOM 918 CG GLU A 59 33.491 9.784 -28.847 1.00 0.00 A C ATOM 919 CD GLU A 59 32.693 8.749 -28.103 1.00 0.00 A C ATOM 920 OE1 GLU A 59 33.277 7.803 -27.632 1.00 0.00 A O ATOM 921 OE2 GLU A 59 31.499 8.906 -28.007 1.00 0.00 A O ATOM 922 H GLU A 59 36.913 8.064 -30.296 1.00 0.00 A H ATOM 923 HA GLU A 59 34.129 7.341 -29.957 1.00 0.00 A H ATOM 924 1HB GLU A 59 35.391 8.914 -28.450 1.00 0.00 A H ATOM 925 2HB GLU A 59 35.392 10.102 -29.746 1.00 0.00 A H ATOM 926 1HG GLU A 59 33.655 10.639 -28.191 1.00 0.00 A H ATOM 927 2HG GLU A 59 32.920 10.126 -29.708 1.00 0.00 A H ATOM 928 N ALA A 60 34.924 9.232 -32.527 1.00 0.00 A N ATOM 929 CA ALA A 60 34.404 9.674 -33.807 1.00 0.00 A C ATOM 930 C ALA A 60 33.827 8.505 -34.569 1.00 0.00 A C ATOM 931 O ALA A 60 32.794 8.628 -35.225 1.00 0.00 A O ATOM 932 CB ALA A 60 35.485 10.332 -34.633 1.00 0.00 A C ATOM 933 H ALA A 60 35.910 9.367 -32.298 1.00 0.00 A H ATOM 934 HA ALA A 60 33.599 10.385 -33.631 1.00 0.00 A H ATOM 935 1HB ALA A 60 35.077 10.635 -35.593 1.00 0.00 A H ATOM 936 2HB ALA A 60 35.856 11.196 -34.117 1.00 0.00 A H ATOM 937 3HB ALA A 60 36.299 9.636 -34.794 1.00 0.00 A H ATOM 938 N VAL A 61 34.490 7.356 -34.491 1.00 0.00 A N ATOM 939 CA VAL A 61 33.955 6.192 -35.152 1.00 0.00 A C ATOM 940 C VAL A 61 32.616 5.880 -34.561 1.00 0.00 A C ATOM 941 O VAL A 61 31.665 5.657 -35.298 1.00 0.00 A O ATOM 942 CB VAL A 61 34.895 4.982 -34.990 1.00 0.00 A C ATOM 943 CG1 VAL A 61 34.208 3.709 -35.462 1.00 0.00 A C ATOM 944 CG2 VAL A 61 36.182 5.220 -35.765 1.00 0.00 A C ATOM 945 H VAL A 61 35.365 7.305 -33.968 1.00 0.00 A H ATOM 946 HA VAL A 61 33.850 6.407 -36.215 1.00 0.00 A H ATOM 947 HB VAL A 61 35.125 4.850 -33.933 1.00 0.00 A H ATOM 948 1HG1 VAL A 61 34.886 2.864 -35.341 1.00 0.00 A H ATOM 949 2HG1 VAL A 61 33.309 3.540 -34.870 1.00 0.00 A H ATOM 950 3HG1 VAL A 61 33.939 3.809 -36.513 1.00 0.00 A H ATOM 951 1HG2 VAL A 61 36.842 4.360 -35.645 1.00 0.00 A H ATOM 952 2HG2 VAL A 61 35.952 5.356 -36.821 1.00 0.00 A H ATOM 953 3HG2 VAL A 61 36.678 6.112 -35.382 1.00 0.00 A H ATOM 954 N ARG A 62 32.512 5.860 -33.241 1.00 0.00 A N ATOM 955 CA ARG A 62 31.248 5.519 -32.617 1.00 0.00 A C ATOM 956 C ARG A 62 30.104 6.434 -33.031 1.00 0.00 A C ATOM 957 O ARG A 62 28.976 5.973 -33.239 1.00 0.00 A O ATOM 958 CB ARG A 62 31.391 5.562 -31.103 1.00 0.00 A C ATOM 959 CG ARG A 62 32.241 4.450 -30.509 1.00 0.00 A C ATOM 960 CD ARG A 62 32.490 4.663 -29.061 1.00 0.00 A C ATOM 961 NE ARG A 62 33.291 3.595 -28.485 1.00 0.00 A N ATOM 962 CZ ARG A 62 34.030 3.711 -27.364 1.00 0.00 A C ATOM 963 NH1 ARG A 62 34.058 4.852 -26.711 1.00 0.00 A N ATOM 964 NH2 ARG A 62 34.726 2.679 -26.921 1.00 0.00 A N ATOM 965 H ARG A 62 33.325 6.086 -32.664 1.00 0.00 A H ATOM 966 HA ARG A 62 30.996 4.505 -32.922 1.00 0.00 A H ATOM 967 1HB ARG A 62 31.837 6.512 -30.806 1.00 0.00 A H ATOM 968 2HB ARG A 62 30.405 5.506 -30.643 1.00 0.00 A H ATOM 969 1HG ARG A 62 31.729 3.496 -30.632 1.00 0.00 A H ATOM 970 2HG ARG A 62 33.204 4.414 -31.021 1.00 0.00 A H ATOM 971 1HD ARG A 62 33.021 5.604 -28.917 1.00 0.00 A H ATOM 972 2HD ARG A 62 31.540 4.700 -28.529 1.00 0.00 A H ATOM 973 HE ARG A 62 33.296 2.702 -28.960 1.00 0.00 A H ATOM 974 1HH1 ARG A 62 33.526 5.641 -27.049 1.00 0.00 A H ATOM 975 2HH1 ARG A 62 34.611 4.940 -25.871 1.00 0.00 A H ATOM 976 1HH2 ARG A 62 34.705 1.802 -27.424 1.00 0.00 A H ATOM 977 2HH2 ARG A 62 35.279 2.766 -26.082 1.00 0.00 A H ATOM 978 N GLN A 63 30.384 7.733 -33.167 1.00 0.00 A N ATOM 979 CA GLN A 63 29.333 8.670 -33.538 1.00 0.00 A C ATOM 980 C GLN A 63 29.184 8.959 -35.039 1.00 0.00 A C ATOM 981 O GLN A 63 28.233 9.632 -35.442 1.00 0.00 A O ATOM 982 CB GLN A 63 29.564 9.990 -32.798 1.00 0.00 A C ATOM 983 CG GLN A 63 29.470 9.880 -31.285 1.00 0.00 A C ATOM 984 CD GLN A 63 29.538 11.233 -30.602 1.00 0.00 A C ATOM 985 OE1 GLN A 63 29.012 12.228 -31.109 1.00 0.00 A O ATOM 986 NE2 GLN A 63 30.187 11.278 -29.444 1.00 0.00 A N ATOM 987 H GLN A 63 31.339 8.060 -33.007 1.00 0.00 A H ATOM 988 HA GLN A 63 28.395 8.223 -33.212 1.00 0.00 A H ATOM 989 1HB GLN A 63 30.553 10.378 -33.046 1.00 0.00 A H ATOM 990 2HB GLN A 63 28.832 10.726 -33.128 1.00 0.00 A H ATOM 991 1HG GLN A 63 28.521 9.413 -31.024 1.00 0.00 A H ATOM 992 2HG GLN A 63 30.299 9.273 -30.923 1.00 0.00 A H ATOM 993 1HE2 GLN A 63 30.263 12.143 -28.947 1.00 0.00 A H ATOM 994 2HE2 GLN A 63 30.598 10.447 -29.068 1.00 0.00 A H ATOM 995 N VAL A 64 30.095 8.460 -35.866 1.00 0.00 A N ATOM 996 CA VAL A 64 29.959 8.559 -37.321 1.00 0.00 A C ATOM 997 C VAL A 64 29.662 7.199 -37.960 1.00 0.00 A C ATOM 998 O VAL A 64 28.773 7.071 -38.800 1.00 0.00 A O ATOM 999 CB VAL A 64 31.248 9.138 -37.932 1.00 0.00 A C ATOM 1000 CG1 VAL A 64 31.151 9.165 -39.450 1.00 0.00 A C ATOM 1001 CG2 VAL A 64 31.502 10.534 -37.383 1.00 0.00 A C ATOM 1002 H VAL A 64 30.912 7.994 -35.482 1.00 0.00 A H ATOM 1003 HA VAL A 64 29.127 9.229 -37.534 1.00 0.00 A H ATOM 1004 HB VAL A 64 32.085 8.488 -37.676 1.00 0.00 A H ATOM 1005 1HG1 VAL A 64 32.071 9.578 -39.867 1.00 0.00 A H ATOM 1006 2HG1 VAL A 64 31.005 8.152 -39.824 1.00 0.00 A H ATOM 1007 3HG1 VAL A 64 30.308 9.788 -39.750 1.00 0.00 A H ATOM 1008 1HG2 VAL A 64 32.414 10.936 -37.819 1.00 0.00 A H ATOM 1009 2HG2 VAL A 64 30.661 11.181 -37.634 1.00 0.00 A H ATOM 1010 3HG2 VAL A 64 31.608 10.484 -36.299 1.00 0.00 A H ATOM 1011 N GLN A 65 30.442 6.197 -37.574 1.00 0.00 A N ATOM 1012 CA GLN A 65 30.447 4.814 -38.051 1.00 0.00 A C ATOM 1013 C GLN A 65 30.841 4.549 -39.508 1.00 0.00 A C ATOM 1014 O GLN A 65 30.781 3.415 -39.976 1.00 0.00 A O ATOM 1015 CB GLN A 65 29.128 4.139 -37.697 1.00 0.00 A C ATOM 1016 CG GLN A 65 28.857 4.200 -36.209 1.00 0.00 A C ATOM 1017 CD GLN A 65 27.660 3.457 -35.771 1.00 0.00 A C ATOM 1018 OE1 GLN A 65 27.053 2.677 -36.515 1.00 0.00 A O ATOM 1019 NE2 GLN A 65 27.297 3.688 -34.513 1.00 0.00 A N ATOM 1020 H GLN A 65 31.131 6.383 -36.856 1.00 0.00 A H ATOM 1021 HA GLN A 65 31.213 4.316 -37.457 1.00 0.00 A H ATOM 1022 1HB GLN A 65 28.308 4.619 -38.228 1.00 0.00 A H ATOM 1023 2HB GLN A 65 29.151 3.099 -38.016 1.00 0.00 A H ATOM 1024 1HG GLN A 65 29.712 3.778 -35.682 1.00 0.00 A H ATOM 1025 2HG GLN A 65 28.711 5.241 -35.914 1.00 0.00 A H ATOM 1026 1HE2 GLN A 65 26.499 3.231 -34.123 1.00 0.00 A H ATOM 1027 2HE2 GLN A 65 27.851 4.346 -33.943 1.00 0.00 A H ATOM 1028 N GLY A 66 31.245 5.579 -40.216 1.00 0.00 A N ATOM 1029 CA GLY A 66 31.924 5.444 -41.489 1.00 0.00 A C ATOM 1030 C GLY A 66 33.379 5.644 -41.158 1.00 0.00 A C ATOM 1031 O GLY A 66 33.709 5.647 -39.980 1.00 0.00 A O ATOM 1032 H GLY A 66 31.065 6.496 -39.841 1.00 0.00 A H ATOM 1033 1HA GLY A 66 31.757 4.469 -41.946 1.00 0.00 A H ATOM 1034 2HA GLY A 66 31.591 6.179 -42.221 1.00 0.00 A H ATOM 1035 N PRO A 67 34.285 5.791 -42.113 1.00 0.00 A N ATOM 1036 CA PRO A 67 35.669 6.038 -41.840 1.00 0.00 A C ATOM 1037 C PRO A 67 35.812 7.444 -41.300 1.00 0.00 A C ATOM 1038 O PRO A 67 35.099 8.341 -41.769 1.00 0.00 A O ATOM 1039 CB PRO A 67 36.338 5.870 -43.207 1.00 0.00 A C ATOM 1040 CG PRO A 67 35.272 6.236 -44.183 1.00 0.00 A C ATOM 1041 CD PRO A 67 34.002 5.719 -43.563 1.00 0.00 A C ATOM 1042 HA PRO A 67 36.060 5.312 -41.119 1.00 0.00 A H ATOM 1043 1HB PRO A 67 37.221 6.520 -43.276 1.00 0.00 A H ATOM 1044 2HB PRO A 67 36.690 4.835 -43.329 1.00 0.00 A H ATOM 1045 1HG PRO A 67 35.256 7.325 -44.336 1.00 0.00 A H ATOM 1046 2HG PRO A 67 35.481 5.781 -45.162 1.00 0.00 A H ATOM 1047 1HD PRO A 67 33.163 6.372 -43.845 1.00 0.00 A H ATOM 1048 2HD PRO A 67 33.822 4.687 -43.899 1.00 0.00 A H ATOM 1049 N VAL A 68 36.705 7.645 -40.345 1.00 0.00 A N ATOM 1050 CA VAL A 68 36.869 8.971 -39.769 1.00 0.00 A C ATOM 1051 C VAL A 68 38.303 9.387 -39.605 1.00 0.00 A C ATOM 1052 O VAL A 68 39.217 8.574 -39.444 1.00 0.00 A O ATOM 1053 CB VAL A 68 36.274 9.059 -38.348 1.00 0.00 A C ATOM 1054 CG1 VAL A 68 34.801 8.752 -38.344 1.00 0.00 A C ATOM 1055 CG2 VAL A 68 37.035 8.104 -37.465 1.00 0.00 A C ATOM 1056 H VAL A 68 37.273 6.867 -40.023 1.00 0.00 A H ATOM 1057 HA VAL A 68 36.373 9.674 -40.429 1.00 0.00 A H ATOM 1058 HB VAL A 68 36.374 10.081 -37.971 1.00 0.00 A H ATOM 1059 1HG1 VAL A 68 34.420 8.824 -37.331 1.00 0.00 A H ATOM 1060 2HG1 VAL A 68 34.284 9.466 -38.982 1.00 0.00 A H ATOM 1061 3HG1 VAL A 68 34.638 7.756 -38.715 1.00 0.00 A H ATOM 1062 1HG2 VAL A 68 36.632 8.150 -36.454 1.00 0.00 A H ATOM 1063 2HG2 VAL A 68 36.930 7.090 -37.854 1.00 0.00 A H ATOM 1064 3HG2 VAL A 68 38.085 8.384 -37.452 1.00 0.00 A H ATOM 1065 N LEU A 69 38.478 10.683 -39.643 1.00 0.00 A N ATOM 1066 CA LEU A 69 39.733 11.324 -39.396 1.00 0.00 A C ATOM 1067 C LEU A 69 39.556 12.433 -38.371 1.00 0.00 A C ATOM 1068 O LEU A 69 38.657 13.259 -38.511 1.00 0.00 A O ATOM 1069 CB LEU A 69 40.305 11.889 -40.703 1.00 0.00 A C ATOM 1070 CG LEU A 69 41.637 12.640 -40.576 1.00 0.00 A C ATOM 1071 CD1 LEU A 69 42.737 11.661 -40.193 1.00 0.00 A C ATOM 1072 CD2 LEU A 69 41.954 13.335 -41.892 1.00 0.00 A C ATOM 1073 H LEU A 69 37.674 11.260 -39.859 1.00 0.00 A H ATOM 1074 HA LEU A 69 40.437 10.597 -39.003 1.00 0.00 A H ATOM 1075 1HB LEU A 69 40.453 11.067 -41.401 1.00 0.00 A H ATOM 1076 2HB LEU A 69 39.576 12.577 -41.133 1.00 0.00 A H ATOM 1077 HG LEU A 69 41.561 13.384 -39.782 1.00 0.00 A H ATOM 1078 1HD1 LEU A 69 43.684 12.195 -40.103 1.00 0.00 A H ATOM 1079 2HD1 LEU A 69 42.493 11.194 -39.240 1.00 0.00 A H ATOM 1080 3HD1 LEU A 69 42.825 10.895 -40.962 1.00 0.00 A H ATOM 1081 1HD2 LEU A 69 42.901 13.870 -41.802 1.00 0.00 A H ATOM 1082 2HD2 LEU A 69 42.031 12.592 -42.686 1.00 0.00 A H ATOM 1083 3HD2 LEU A 69 41.160 14.042 -42.132 1.00 0.00 A H ATOM 1084 N VAL A 70 40.391 12.463 -37.348 1.00 0.00 A N ATOM 1085 CA VAL A 70 40.325 13.555 -36.381 1.00 0.00 A C ATOM 1086 C VAL A 70 41.695 14.196 -36.286 1.00 0.00 A C ATOM 1087 O VAL A 70 42.683 13.625 -36.740 1.00 0.00 A O ATOM 1088 CB VAL A 70 39.888 13.046 -34.995 1.00 0.00 A C ATOM 1089 CG1 VAL A 70 38.510 12.408 -35.072 1.00 0.00 A C ATOM 1090 CG2 VAL A 70 40.912 12.055 -34.460 1.00 0.00 A C ATOM 1091 H VAL A 70 41.077 11.712 -37.249 1.00 0.00 A H ATOM 1092 HA VAL A 70 39.612 14.302 -36.733 1.00 0.00 A H ATOM 1093 HB VAL A 70 39.813 13.895 -34.314 1.00 0.00 A H ATOM 1094 1HG1 VAL A 70 38.217 12.055 -34.083 1.00 0.00 A H ATOM 1095 2HG1 VAL A 70 37.787 13.146 -35.422 1.00 0.00 A H ATOM 1096 3HG1 VAL A 70 38.536 11.567 -35.764 1.00 0.00 A H ATOM 1097 1HG2 VAL A 70 40.597 11.700 -33.479 1.00 0.00 A H ATOM 1098 2HG2 VAL A 70 40.992 11.210 -35.144 1.00 0.00 A H ATOM 1099 3HG2 VAL A 70 41.882 12.546 -34.374 1.00 0.00 A H ATOM 1100 N GLU A 71 41.743 15.391 -35.712 1.00 0.00 A N ATOM 1101 CA GLU A 71 42.985 16.141 -35.527 1.00 0.00 A C ATOM 1102 C GLU A 71 43.104 16.806 -34.163 1.00 0.00 A C ATOM 1103 O GLU A 71 42.118 17.344 -33.658 1.00 0.00 A O ATOM 1104 CB GLU A 71 43.117 17.250 -36.563 1.00 0.00 A C ATOM 1105 CG GLU A 71 44.381 18.093 -36.442 1.00 0.00 A C ATOM 1106 CD GLU A 71 44.453 19.116 -37.426 1.00 0.00 A C ATOM 1107 OE1 GLU A 71 43.601 19.137 -38.266 1.00 0.00 A O ATOM 1108 OE2 GLU A 71 45.356 19.913 -37.377 1.00 0.00 A O ATOM 1109 H GLU A 71 40.879 15.796 -35.389 1.00 0.00 A H ATOM 1110 HA GLU A 71 43.792 15.428 -35.624 1.00 0.00 A H ATOM 1111 1HB GLU A 71 43.104 16.815 -37.550 1.00 0.00 A H ATOM 1112 2HB GLU A 71 42.265 17.924 -36.488 1.00 0.00 A H ATOM 1113 1HG GLU A 71 44.436 18.560 -35.471 1.00 0.00 A H ATOM 1114 2HG GLU A 71 45.248 17.435 -36.535 1.00 0.00 A H ATOM 1115 N ASP A 72 44.310 16.754 -33.587 1.00 0.00 A N ATOM 1116 CA ASP A 72 44.653 17.446 -32.345 1.00 0.00 A C ATOM 1117 C ASP A 72 45.944 18.254 -32.484 1.00 0.00 A C ATOM 1118 O ASP A 72 46.865 17.857 -33.192 1.00 0.00 A O ATOM 1119 CB ASP A 72 44.797 16.441 -31.199 1.00 0.00 A C ATOM 1120 CG ASP A 72 43.502 15.699 -30.895 1.00 0.00 A C ATOM 1121 OD1 ASP A 72 42.568 16.329 -30.458 1.00 0.00 A O ATOM 1122 OD2 ASP A 72 43.460 14.510 -31.104 1.00 0.00 A O ATOM 1123 H ASP A 72 45.024 16.194 -34.055 1.00 0.00 A H ATOM 1124 HA ASP A 72 43.851 18.137 -32.085 1.00 0.00 A H ATOM 1125 1HB ASP A 72 45.567 15.711 -31.449 1.00 0.00 A H ATOM 1126 2HB ASP A 72 45.120 16.962 -30.297 1.00 0.00 A H ATOM 1127 N THR A 73 46.025 19.379 -31.792 1.00 0.00 A N ATOM 1128 CA THR A 73 47.239 20.195 -31.776 1.00 0.00 A C ATOM 1129 C THR A 73 47.720 20.496 -30.367 1.00 0.00 A C ATOM 1130 O THR A 73 46.930 20.838 -29.504 1.00 0.00 A O ATOM 1131 CB THR A 73 47.055 21.500 -32.503 1.00 0.00 A C ATOM 1132 OG1 THR A 73 46.727 21.245 -33.846 1.00 0.00 A O ATOM 1133 CG2 THR A 73 48.337 22.297 -32.425 1.00 0.00 A C ATOM 1134 H THR A 73 45.214 19.683 -31.253 1.00 0.00 A H ATOM 1135 HA THR A 73 48.021 19.646 -32.288 1.00 0.00 A H ATOM 1136 HB THR A 73 46.259 22.039 -32.044 1.00 0.00 A H ATOM 1137 HG1 THR A 73 47.307 20.557 -34.184 1.00 0.00 A H ATOM 1138 1HG2 THR A 73 48.230 23.230 -32.935 1.00 0.00 A H ATOM 1139 2HG2 THR A 73 48.591 22.497 -31.389 1.00 0.00 A H ATOM 1140 3HG2 THR A 73 49.138 21.729 -32.889 1.00 0.00 A H ATOM 1141 N CYS A 74 49.003 20.358 -30.130 1.00 0.00 A N ATOM 1142 CA CYS A 74 49.570 20.676 -28.838 1.00 0.00 A C ATOM 1143 C CYS A 74 50.554 21.819 -28.949 1.00 0.00 A C ATOM 1144 O CYS A 74 51.182 21.994 -29.993 1.00 0.00 A O ATOM 1145 CB CYS A 74 50.272 19.456 -28.242 1.00 0.00 A C ATOM 1146 SG CYS A 74 49.202 18.012 -28.038 1.00 0.00 A S ATOM 1147 H CYS A 74 49.601 20.021 -30.878 1.00 0.00 A H ATOM 1148 HA CYS A 74 48.768 20.960 -28.155 1.00 0.00 A H ATOM 1149 1HB CYS A 74 51.108 19.169 -28.881 1.00 0.00 A H ATOM 1150 2HB CYS A 74 50.682 19.713 -27.264 1.00 0.00 A H ATOM 1151 HG CYS A 74 48.628 18.423 -26.911 1.00 0.00 A H ATOM 1152 N LEU A 75 50.686 22.610 -27.893 1.00 0.00 A N ATOM 1153 CA LEU A 75 51.765 23.590 -27.867 1.00 0.00 A C ATOM 1154 C LEU A 75 52.568 23.240 -26.639 1.00 0.00 A C ATOM 1155 O LEU A 75 52.061 23.280 -25.521 1.00 0.00 A O ATOM 1156 CB LEU A 75 51.240 25.030 -27.791 1.00 0.00 A C ATOM 1157 CG LEU A 75 52.309 26.123 -27.680 1.00 0.00 A C ATOM 1158 CD1 LEU A 75 53.159 26.135 -28.943 1.00 0.00 A C ATOM 1159 CD2 LEU A 75 51.637 27.471 -27.460 1.00 0.00 A C ATOM 1160 H LEU A 75 50.029 22.520 -27.113 1.00 0.00 A H ATOM 1161 HA LEU A 75 52.360 23.517 -28.776 1.00 0.00 A H ATOM 1162 1HB LEU A 75 50.652 25.232 -28.685 1.00 0.00 A H ATOM 1163 2HB LEU A 75 50.586 25.117 -26.924 1.00 0.00 A H ATOM 1164 HG LEU A 75 52.967 25.905 -26.838 1.00 0.00 A H ATOM 1165 1HD1 LEU A 75 53.920 26.911 -28.864 1.00 0.00 A H ATOM 1166 2HD1 LEU A 75 53.643 25.166 -29.064 1.00 0.00 A H ATOM 1167 3HD1 LEU A 75 52.526 26.336 -29.806 1.00 0.00 A H ATOM 1168 1HD2 LEU A 75 52.398 28.248 -27.380 1.00 0.00 A H ATOM 1169 2HD2 LEU A 75 50.981 27.692 -28.302 1.00 0.00 A H ATOM 1170 3HD2 LEU A 75 51.052 27.440 -26.542 1.00 0.00 A H ATOM 1171 N CYS A 76 53.804 22.892 -26.860 1.00 0.00 A N ATOM 1172 CA CYS A 76 54.661 22.384 -25.827 1.00 0.00 A C ATOM 1173 C CYS A 76 55.806 23.281 -25.422 1.00 0.00 A C ATOM 1174 O CYS A 76 56.688 23.542 -26.226 1.00 0.00 A O ATOM 1175 CB CYS A 76 55.170 21.091 -26.387 1.00 0.00 A C ATOM 1176 SG CYS A 76 53.888 19.900 -26.677 1.00 0.00 A S ATOM 1177 H CYS A 76 54.192 22.979 -27.796 1.00 0.00 A H ATOM 1178 HA CYS A 76 54.059 22.218 -24.934 1.00 0.00 A H ATOM 1179 1HB CYS A 76 55.677 21.298 -27.318 1.00 0.00 A H ATOM 1180 2HB CYS A 76 55.873 20.659 -25.735 1.00 0.00 A H ATOM 1181 HG CYS A 76 53.508 19.869 -25.379 1.00 0.00 A H ATOM 1182 N PHE A 77 55.824 23.764 -24.184 1.00 0.00 A N ATOM 1183 CA PHE A 77 56.921 24.608 -23.736 1.00 0.00 A C ATOM 1184 C PHE A 77 57.967 23.683 -23.160 1.00 0.00 A C ATOM 1185 O PHE A 77 57.693 22.940 -22.221 1.00 0.00 A O ATOM 1186 CB PHE A 77 56.454 25.591 -22.668 1.00 0.00 A C ATOM 1187 CG PHE A 77 55.475 26.647 -23.155 1.00 0.00 A C ATOM 1188 CD1 PHE A 77 54.997 26.646 -24.416 1.00 0.00 A C ATOM 1189 CD2 PHE A 77 55.008 27.626 -22.310 1.00 0.00 A C ATOM 1190 CE1 PHE A 77 54.114 27.588 -24.819 1.00 0.00 A C ATOM 1191 CE2 PHE A 77 54.119 28.563 -22.726 1.00 0.00 A C ATOM 1192 CZ PHE A 77 53.678 28.536 -23.988 1.00 0.00 A C ATOM 1193 H PHE A 77 55.078 23.560 -23.519 1.00 0.00 A H ATOM 1194 HA PHE A 77 57.310 25.187 -24.570 1.00 0.00 A H ATOM 1195 1HB PHE A 77 55.984 25.054 -21.875 1.00 0.00 A H ATOM 1196 2HB PHE A 77 57.320 26.104 -22.256 1.00 0.00 A H ATOM 1197 HD1 PHE A 77 55.315 25.891 -25.113 1.00 0.00 A H ATOM 1198 HD2 PHE A 77 55.355 27.658 -21.295 1.00 0.00 A H ATOM 1199 HE1 PHE A 77 53.757 27.580 -25.814 1.00 0.00 A H ATOM 1200 HE2 PHE A 77 53.765 29.335 -22.041 1.00 0.00 A H ATOM 1201 HZ PHE A 77 52.972 29.273 -24.341 1.00 0.00 A H ATOM 1202 N ASN A 78 59.178 23.722 -23.669 1.00 0.00 A N ATOM 1203 CA ASN A 78 60.160 22.761 -23.192 1.00 0.00 A C ATOM 1204 C ASN A 78 60.418 22.931 -21.707 1.00 0.00 A C ATOM 1205 O ASN A 78 60.624 21.967 -20.973 1.00 0.00 A O ATOM 1206 CB ASN A 78 61.414 22.906 -23.990 1.00 0.00 A C ATOM 1207 CG ASN A 78 61.227 22.347 -25.340 1.00 0.00 A C ATOM 1208 OD1 ASN A 78 60.393 21.464 -25.532 1.00 0.00 A O ATOM 1209 ND2 ASN A 78 61.969 22.824 -26.278 1.00 0.00 A N ATOM 1210 H ASN A 78 59.428 24.410 -24.384 1.00 0.00 A H ATOM 1211 HA ASN A 78 59.751 21.756 -23.309 1.00 0.00 A H ATOM 1212 1HB ASN A 78 61.688 23.964 -24.060 1.00 0.00 A H ATOM 1213 2HB ASN A 78 62.236 22.395 -23.491 1.00 0.00 A H ATOM 1214 1HD2 ASN A 78 61.883 22.482 -27.212 1.00 0.00 A H ATOM 1215 2HD2 ASN A 78 62.636 23.549 -26.058 1.00 0.00 A H ATOM 1216 N ALA A 79 60.386 24.169 -21.258 1.00 0.00 A N ATOM 1217 CA ALA A 79 60.615 24.521 -19.872 1.00 0.00 A C ATOM 1218 C ALA A 79 59.602 23.883 -18.955 1.00 0.00 A C ATOM 1219 O ALA A 79 59.898 23.604 -17.798 1.00 0.00 A O ATOM 1220 CB ALA A 79 60.591 26.006 -19.715 1.00 0.00 A C ATOM 1221 H ALA A 79 60.191 24.909 -21.918 1.00 0.00 A H ATOM 1222 HA ALA A 79 61.598 24.150 -19.581 1.00 0.00 A H ATOM 1223 1HB ALA A 79 60.761 26.259 -18.687 1.00 0.00 A H ATOM 1224 2HB ALA A 79 61.358 26.442 -20.323 1.00 0.00 A H ATOM 1225 3HB ALA A 79 59.627 26.359 -20.028 1.00 0.00 A H ATOM 1226 N LEU A 80 58.406 23.642 -19.476 1.00 0.00 A N ATOM 1227 CA LEU A 80 57.314 23.161 -18.684 1.00 0.00 A C ATOM 1228 C LEU A 80 57.072 21.691 -18.928 1.00 0.00 A C ATOM 1229 O LEU A 80 56.001 21.179 -18.629 1.00 0.00 A O ATOM 1230 CB LEU A 80 56.065 23.953 -18.990 1.00 0.00 A C ATOM 1231 CG LEU A 80 56.188 25.437 -18.798 1.00 0.00 A C ATOM 1232 CD1 LEU A 80 54.851 26.069 -19.109 1.00 0.00 A C ATOM 1233 CD2 LEU A 80 56.621 25.745 -17.405 1.00 0.00 A C ATOM 1234 H LEU A 80 58.229 23.793 -20.462 1.00 0.00 A H ATOM 1235 HA LEU A 80 57.566 23.282 -17.632 1.00 0.00 A H ATOM 1236 1HB LEU A 80 55.793 23.765 -20.018 1.00 0.00 A H ATOM 1237 2HB LEU A 80 55.261 23.600 -18.351 1.00 0.00 A H ATOM 1238 HG LEU A 80 56.919 25.831 -19.489 1.00 0.00 A H ATOM 1239 1HD1 LEU A 80 54.920 27.151 -18.975 1.00 0.00 A H ATOM 1240 2HD1 LEU A 80 54.573 25.850 -20.135 1.00 0.00 A H ATOM 1241 3HD1 LEU A 80 54.093 25.670 -18.438 1.00 0.00 A H ATOM 1242 1HD2 LEU A 80 56.706 26.827 -17.285 1.00 0.00 A H ATOM 1243 2HD2 LEU A 80 55.889 25.358 -16.699 1.00 0.00 A H ATOM 1244 3HD2 LEU A 80 57.588 25.282 -17.207 1.00 0.00 A H ATOM 1245 N GLY A 81 58.049 20.987 -19.473 1.00 0.00 A N ATOM 1246 CA GLY A 81 57.898 19.556 -19.621 1.00 0.00 A C ATOM 1247 C GLY A 81 56.998 19.152 -20.769 1.00 0.00 A C ATOM 1248 O GLY A 81 56.499 18.032 -20.796 1.00 0.00 A O ATOM 1249 H GLY A 81 58.910 21.435 -19.793 1.00 0.00 A H ATOM 1250 1HA GLY A 81 58.882 19.113 -19.775 1.00 0.00 A H ATOM 1251 2HA GLY A 81 57.490 19.146 -18.698 1.00 0.00 A H ATOM 1252 N GLY A 82 56.772 20.042 -21.719 1.00 0.00 A N ATOM 1253 CA GLY A 82 55.912 19.718 -22.837 1.00 0.00 A C ATOM 1254 C GLY A 82 54.507 20.265 -22.658 1.00 0.00 A C ATOM 1255 O GLY A 82 53.671 20.166 -23.556 1.00 0.00 A O ATOM 1256 H GLY A 82 57.192 20.972 -21.688 1.00 0.00 A H ATOM 1257 1HA GLY A 82 56.362 20.133 -23.729 1.00 0.00 A H ATOM 1258 2HA GLY A 82 55.861 18.638 -22.960 1.00 0.00 A H ATOM 1259 N LEU A 83 54.235 20.826 -21.496 1.00 0.00 A N ATOM 1260 CA LEU A 83 52.953 21.431 -21.243 1.00 0.00 A C ATOM 1261 C LEU A 83 52.987 22.871 -21.752 1.00 0.00 A C ATOM 1262 O LEU A 83 54.064 23.399 -21.957 1.00 0.00 A O ATOM 1263 CB LEU A 83 52.664 21.379 -19.760 1.00 0.00 A C ATOM 1264 CG LEU A 83 52.574 19.991 -19.244 1.00 0.00 A C ATOM 1265 CD1 LEU A 83 52.356 20.017 -17.787 1.00 0.00 A C ATOM 1266 CD2 LEU A 83 51.437 19.294 -19.972 1.00 0.00 A C ATOM 1267 H LEU A 83 54.930 20.846 -20.745 1.00 0.00 A H ATOM 1268 HA LEU A 83 52.216 20.850 -21.770 1.00 0.00 A H ATOM 1269 1HB LEU A 83 53.455 21.906 -19.229 1.00 0.00 A H ATOM 1270 2HB LEU A 83 51.742 21.880 -19.537 1.00 0.00 A H ATOM 1271 HG LEU A 83 53.516 19.464 -19.427 1.00 0.00 A H ATOM 1272 1HD1 LEU A 83 52.290 18.996 -17.413 1.00 0.00 A H ATOM 1273 2HD1 LEU A 83 53.194 20.530 -17.309 1.00 0.00 A H ATOM 1274 3HD1 LEU A 83 51.430 20.543 -17.568 1.00 0.00 A H ATOM 1275 1HD2 LEU A 83 51.348 18.270 -19.612 1.00 0.00 A H ATOM 1276 2HD2 LEU A 83 50.502 19.826 -19.785 1.00 0.00 A H ATOM 1277 3HD2 LEU A 83 51.641 19.286 -21.044 1.00 0.00 A H ATOM 1278 N PRO A 84 51.848 23.528 -21.972 1.00 0.00 A N ATOM 1279 CA PRO A 84 50.457 23.126 -21.843 1.00 0.00 A C ATOM 1280 C PRO A 84 50.126 21.880 -22.643 1.00 0.00 A C ATOM 1281 O PRO A 84 49.236 21.127 -22.270 1.00 0.00 A O ATOM 1282 CB PRO A 84 49.706 24.348 -22.380 1.00 0.00 A C ATOM 1283 CG PRO A 84 50.630 25.489 -22.122 1.00 0.00 A C ATOM 1284 CD PRO A 84 52.001 24.928 -22.392 1.00 0.00 A C ATOM 1285 HA PRO A 84 50.219 22.940 -20.790 1.00 0.00 A H ATOM 1286 1HB PRO A 84 49.483 24.213 -23.449 1.00 0.00 A H ATOM 1287 2HB PRO A 84 48.741 24.455 -21.862 1.00 0.00 A H ATOM 1288 1HG PRO A 84 50.383 26.335 -22.780 1.00 0.00 A H ATOM 1289 2HG PRO A 84 50.514 25.845 -21.088 1.00 0.00 A H ATOM 1290 1HD PRO A 84 52.230 25.018 -23.463 1.00 0.00 A H ATOM 1291 2HD PRO A 84 52.745 25.470 -21.788 1.00 0.00 A H ATOM 1292 N GLY A 85 50.834 21.653 -23.733 1.00 0.00 A N ATOM 1293 CA GLY A 85 50.649 20.455 -24.510 1.00 0.00 A C ATOM 1294 C GLY A 85 49.240 20.363 -25.059 1.00 0.00 A C ATOM 1295 O GLY A 85 48.784 21.316 -25.689 1.00 0.00 A O ATOM 1296 H GLY A 85 51.534 22.313 -24.062 1.00 0.00 A H ATOM 1297 1HA GLY A 85 51.362 20.451 -25.325 1.00 0.00 A H ATOM 1298 2HA GLY A 85 50.862 19.614 -23.872 1.00 0.00 A H ATOM 1299 N PRO A 86 48.511 19.253 -24.834 1.00 0.00 A N ATOM 1300 CA PRO A 86 47.170 18.993 -25.302 1.00 0.00 A C ATOM 1301 C PRO A 86 46.142 19.733 -24.496 1.00 0.00 A C ATOM 1302 O PRO A 86 44.955 19.637 -24.785 1.00 0.00 A O ATOM 1303 CB PRO A 86 47.035 17.478 -25.127 1.00 0.00 A C ATOM 1304 CG PRO A 86 47.904 17.166 -23.956 1.00 0.00 A C ATOM 1305 CD PRO A 86 49.088 18.081 -24.114 1.00 0.00 A C ATOM 1306 HA PRO A 86 47.089 19.284 -26.358 1.00 0.00 A H ATOM 1307 1HB PRO A 86 45.981 17.211 -24.958 1.00 0.00 A H ATOM 1308 2HB PRO A 86 47.354 16.962 -26.044 1.00 0.00 A H ATOM 1309 1HG PRO A 86 47.356 17.340 -23.018 1.00 0.00 A H ATOM 1310 2HG PRO A 86 48.186 16.102 -23.965 1.00 0.00 A H ATOM 1311 1HD PRO A 86 49.469 18.362 -23.121 1.00 0.00 A H ATOM 1312 2HD PRO A 86 49.868 17.575 -24.701 1.00 0.00 A H ATOM 1313 N TYR A 87 46.566 20.476 -23.483 1.00 0.00 A N ATOM 1314 CA TYR A 87 45.604 21.203 -22.709 1.00 0.00 A C ATOM 1315 C TYR A 87 45.638 22.683 -23.089 1.00 0.00 A C ATOM 1316 O TYR A 87 44.957 23.505 -22.474 1.00 0.00 A O ATOM 1317 CB TYR A 87 45.917 20.995 -21.239 1.00 0.00 A C ATOM 1318 CG TYR A 87 46.084 19.546 -20.887 1.00 0.00 A C ATOM 1319 CD1 TYR A 87 45.055 18.651 -20.954 1.00 0.00 A C ATOM 1320 CD2 TYR A 87 47.326 19.115 -20.512 1.00 0.00 A C ATOM 1321 CE1 TYR A 87 45.281 17.326 -20.626 1.00 0.00 A C ATOM 1322 CE2 TYR A 87 47.551 17.815 -20.192 1.00 0.00 A C ATOM 1323 CZ TYR A 87 46.545 16.916 -20.247 1.00 0.00 A C ATOM 1324 OH TYR A 87 46.808 15.606 -19.919 1.00 0.00 A O ATOM 1325 H TYR A 87 47.549 20.555 -23.226 1.00 0.00 A H ATOM 1326 HA TYR A 87 44.608 20.821 -22.923 1.00 0.00 A H ATOM 1327 1HB TYR A 87 46.836 21.530 -20.986 1.00 0.00 A H ATOM 1328 2HB TYR A 87 45.122 21.410 -20.627 1.00 0.00 A H ATOM 1329 HD1 TYR A 87 44.062 18.979 -21.264 1.00 0.00 A H ATOM 1330 HD2 TYR A 87 48.148 19.818 -20.466 1.00 0.00 A H ATOM 1331 HE1 TYR A 87 44.468 16.618 -20.678 1.00 0.00 A H ATOM 1332 HE2 TYR A 87 48.549 17.498 -19.888 1.00 0.00 A H ATOM 1333 HH TYR A 87 47.740 15.523 -19.682 1.00 0.00 A H ATOM 1334 N ILE A 88 46.409 23.025 -24.120 1.00 0.00 A N ATOM 1335 CA ILE A 88 46.600 24.413 -24.507 1.00 0.00 A C ATOM 1336 C ILE A 88 45.311 25.184 -24.738 1.00 0.00 A C ATOM 1337 O ILE A 88 45.282 26.372 -24.440 1.00 0.00 A O ATOM 1338 CB ILE A 88 47.457 24.490 -25.784 1.00 0.00 A C ATOM 1339 CG1 ILE A 88 47.813 25.944 -26.102 1.00 0.00 A C ATOM 1340 CG2 ILE A 88 46.726 23.848 -26.953 1.00 0.00 A C ATOM 1341 CD1 ILE A 88 48.686 26.602 -25.059 1.00 0.00 A C ATOM 1342 H ILE A 88 46.889 22.308 -24.669 1.00 0.00 A H ATOM 1343 HA ILE A 88 47.072 24.931 -23.676 1.00 0.00 A H ATOM 1344 HB ILE A 88 48.397 23.964 -25.623 1.00 0.00 A H ATOM 1345 1HG1 ILE A 88 48.330 25.991 -27.060 1.00 0.00 A H ATOM 1346 2HG1 ILE A 88 46.897 26.530 -26.197 1.00 0.00 A H ATOM 1347 1HG2 ILE A 88 47.346 23.911 -27.849 1.00 0.00 A H ATOM 1348 2HG2 ILE A 88 46.523 22.803 -26.727 1.00 0.00 A H ATOM 1349 3HG2 ILE A 88 45.786 24.371 -27.126 1.00 0.00 A H ATOM 1350 1HD1 ILE A 88 48.894 27.630 -25.355 1.00 0.00 A H ATOM 1351 2HD1 ILE A 88 48.172 26.597 -24.098 1.00 0.00 A H ATOM 1352 3HD1 ILE A 88 49.623 26.053 -24.972 1.00 0.00 A H ATOM 1353 N LYS A 89 44.235 24.569 -25.215 1.00 0.00 A N ATOM 1354 CA LYS A 89 43.002 25.327 -25.377 1.00 0.00 A C ATOM 1355 C LYS A 89 42.529 25.918 -24.081 1.00 0.00 A C ATOM 1356 O LYS A 89 42.033 27.045 -24.056 1.00 0.00 A O ATOM 1357 CB LYS A 89 41.903 24.444 -25.968 1.00 0.00 A C ATOM 1358 CG LYS A 89 40.588 25.166 -26.229 1.00 0.00 A C ATOM 1359 CD LYS A 89 39.623 24.290 -27.013 1.00 0.00 A C ATOM 1360 CE LYS A 89 38.361 25.054 -27.389 1.00 0.00 A C ATOM 1361 NZ LYS A 89 37.513 24.292 -28.345 1.00 0.00 A N ATOM 1362 H LYS A 89 44.245 23.582 -25.473 1.00 0.00 A H ATOM 1363 HA LYS A 89 43.191 26.142 -26.076 1.00 0.00 A H ATOM 1364 1HB LYS A 89 42.246 24.020 -26.913 1.00 0.00 A H ATOM 1365 2HB LYS A 89 41.700 23.613 -25.293 1.00 0.00 A H ATOM 1366 1HG LYS A 89 40.128 25.438 -25.278 1.00 0.00 A H ATOM 1367 2HG LYS A 89 40.779 26.077 -26.794 1.00 0.00 A H ATOM 1368 1HD LYS A 89 40.109 23.937 -27.923 1.00 0.00 A H ATOM 1369 2HD LYS A 89 39.345 23.424 -26.412 1.00 0.00 A H ATOM 1370 1HE LYS A 89 37.781 25.261 -26.492 1.00 0.00 A H ATOM 1371 2HE LYS A 89 38.636 26.005 -27.846 1.00 0.00 A H ATOM 1372 1HZ LYS A 89 36.689 24.832 -28.568 1.00 0.00 A H ATOM 1373 2HZ LYS A 89 38.037 24.109 -29.190 1.00 0.00 A H ATOM 1374 3HZ LYS A 89 37.237 23.415 -27.925 1.00 0.00 A H ATOM 1375 N TRP A 90 42.688 25.171 -22.996 1.00 0.00 A N ATOM 1376 CA TRP A 90 42.145 25.596 -21.737 1.00 0.00 A C ATOM 1377 C TRP A 90 43.051 26.613 -21.114 1.00 0.00 A C ATOM 1378 O TRP A 90 42.614 27.509 -20.396 1.00 0.00 A O ATOM 1379 CB TRP A 90 41.966 24.386 -20.857 1.00 0.00 A C ATOM 1380 CG TRP A 90 41.255 23.326 -21.574 1.00 0.00 A C ATOM 1381 CD1 TRP A 90 41.735 22.104 -21.851 1.00 0.00 A C ATOM 1382 CD2 TRP A 90 39.962 23.379 -22.150 1.00 0.00 A C ATOM 1383 NE1 TRP A 90 40.826 21.392 -22.543 1.00 0.00 A N ATOM 1384 CE2 TRP A 90 39.734 22.154 -22.737 1.00 0.00 A C ATOM 1385 CE3 TRP A 90 38.994 24.344 -22.209 1.00 0.00 A C ATOM 1386 CZ2 TRP A 90 38.570 21.866 -23.379 1.00 0.00 A C ATOM 1387 CZ3 TRP A 90 37.820 24.058 -22.853 1.00 0.00 A C ATOM 1388 CH2 TRP A 90 37.612 22.847 -23.422 1.00 0.00 A C ATOM 1389 H TRP A 90 43.195 24.288 -23.043 1.00 0.00 A H ATOM 1390 HA TRP A 90 41.174 26.063 -21.911 1.00 0.00 A H ATOM 1391 1HB TRP A 90 42.944 24.020 -20.531 1.00 0.00 A H ATOM 1392 2HB TRP A 90 41.410 24.657 -19.963 1.00 0.00 A H ATOM 1393 HD1 TRP A 90 42.711 21.748 -21.558 1.00 0.00 A H ATOM 1394 HE1 TRP A 90 40.944 20.443 -22.865 1.00 0.00 A H ATOM 1395 HE3 TRP A 90 39.147 25.325 -21.749 1.00 0.00 A H ATOM 1396 HZ2 TRP A 90 38.389 20.897 -23.843 1.00 0.00 A H ATOM 1397 HZ3 TRP A 90 37.057 24.841 -22.893 1.00 0.00 A H ATOM 1398 HH2 TRP A 90 36.665 22.653 -23.923 1.00 0.00 A H ATOM 1399 N PHE A 91 44.332 26.491 -21.397 1.00 0.00 A N ATOM 1400 CA PHE A 91 45.231 27.534 -20.968 1.00 0.00 A C ATOM 1401 C PHE A 91 44.887 28.797 -21.708 1.00 0.00 A C ATOM 1402 O PHE A 91 44.845 29.846 -21.097 1.00 0.00 A O ATOM 1403 CB PHE A 91 46.689 27.149 -21.227 1.00 0.00 A C ATOM 1404 CG PHE A 91 47.263 26.222 -20.193 1.00 0.00 A C ATOM 1405 CD1 PHE A 91 46.821 24.911 -20.096 1.00 0.00 A C ATOM 1406 CD2 PHE A 91 48.245 26.658 -19.317 1.00 0.00 A C ATOM 1407 CE1 PHE A 91 47.348 24.057 -19.145 1.00 0.00 A C ATOM 1408 CE2 PHE A 91 48.774 25.806 -18.367 1.00 0.00 A C ATOM 1409 CZ PHE A 91 48.325 24.504 -18.281 1.00 0.00 A C ATOM 1410 H PHE A 91 44.660 25.668 -21.908 1.00 0.00 A H ATOM 1411 HA PHE A 91 45.072 27.734 -19.908 1.00 0.00 A H ATOM 1412 1HB PHE A 91 46.771 26.667 -22.200 1.00 0.00 A H ATOM 1413 2HB PHE A 91 47.303 28.048 -21.255 1.00 0.00 A H ATOM 1414 HD1 PHE A 91 46.050 24.556 -20.780 1.00 0.00 A H ATOM 1415 HD2 PHE A 91 48.600 27.687 -19.384 1.00 0.00 A H ATOM 1416 HE1 PHE A 91 46.992 23.029 -19.080 1.00 0.00 A H ATOM 1417 HE2 PHE A 91 49.546 26.161 -17.685 1.00 0.00 A H ATOM 1418 HZ PHE A 91 48.740 23.832 -17.532 1.00 0.00 A H ATOM 1419 N LEU A 92 44.594 28.718 -22.997 1.00 0.00 A N ATOM 1420 CA LEU A 92 44.233 29.936 -23.712 1.00 0.00 A C ATOM 1421 C LEU A 92 42.996 30.587 -23.156 1.00 0.00 A C ATOM 1422 O LEU A 92 42.925 31.812 -23.086 1.00 0.00 A O ATOM 1423 CB LEU A 92 44.013 29.628 -25.198 1.00 0.00 A C ATOM 1424 CG LEU A 92 45.284 29.407 -26.027 1.00 0.00 A C ATOM 1425 CD1 LEU A 92 44.917 28.766 -27.358 1.00 0.00 A C ATOM 1426 CD2 LEU A 92 45.992 30.738 -26.237 1.00 0.00 A C ATOM 1427 H LEU A 92 44.622 27.818 -23.481 1.00 0.00 A H ATOM 1428 HA LEU A 92 45.061 30.637 -23.618 1.00 0.00 A H ATOM 1429 1HB LEU A 92 43.403 28.730 -25.280 1.00 0.00 A H ATOM 1430 2HB LEU A 92 43.464 30.456 -25.647 1.00 0.00 A H ATOM 1431 HG LEU A 92 45.948 28.723 -25.498 1.00 0.00 A H ATOM 1432 1HD1 LEU A 92 45.821 28.608 -27.947 1.00 0.00 A H ATOM 1433 2HD1 LEU A 92 44.431 27.807 -27.178 1.00 0.00 A H ATOM 1434 3HD1 LEU A 92 44.239 29.421 -27.903 1.00 0.00 A H ATOM 1435 1HD2 LEU A 92 46.896 30.580 -26.825 1.00 0.00 A H ATOM 1436 2HD2 LEU A 92 45.328 31.422 -26.766 1.00 0.00 A H ATOM 1437 3HD2 LEU A 92 46.258 31.165 -25.270 1.00 0.00 A H ATOM 1438 N GLU A 93 42.024 29.783 -22.754 1.00 0.00 A N ATOM 1439 CA GLU A 93 40.799 30.301 -22.184 1.00 0.00 A C ATOM 1440 C GLU A 93 41.081 31.110 -20.918 1.00 0.00 A C ATOM 1441 O GLU A 93 40.432 32.125 -20.673 1.00 0.00 A O ATOM 1442 CB GLU A 93 39.835 29.155 -21.872 1.00 0.00 A C ATOM 1443 CG GLU A 93 39.222 28.497 -23.100 1.00 0.00 A C ATOM 1444 CD GLU A 93 38.315 29.420 -23.866 1.00 0.00 A C ATOM 1445 OE1 GLU A 93 37.401 29.947 -23.278 1.00 0.00 A O ATOM 1446 OE2 GLU A 93 38.537 29.599 -25.041 1.00 0.00 A O ATOM 1447 H GLU A 93 42.132 28.774 -22.844 1.00 0.00 A H ATOM 1448 HA GLU A 93 40.333 30.965 -22.911 1.00 0.00 A H ATOM 1449 1HB GLU A 93 40.358 28.383 -21.306 1.00 0.00 A H ATOM 1450 2HB GLU A 93 39.021 29.523 -21.248 1.00 0.00 A H ATOM 1451 1HG GLU A 93 40.023 28.165 -23.759 1.00 0.00 A H ATOM 1452 2HG GLU A 93 38.658 27.620 -22.787 1.00 0.00 A H ATOM 1453 N LYS A 94 42.053 30.668 -20.127 1.00 0.00 A N ATOM 1454 CA LYS A 94 42.456 31.350 -18.907 1.00 0.00 A C ATOM 1455 C LYS A 94 43.543 32.419 -19.061 1.00 0.00 A C ATOM 1456 O LYS A 94 43.593 33.373 -18.287 1.00 0.00 A O ATOM 1457 CB LYS A 94 42.920 30.310 -17.886 1.00 0.00 A C ATOM 1458 CG LYS A 94 41.819 29.381 -17.390 1.00 0.00 A C ATOM 1459 CD LYS A 94 42.362 28.359 -16.404 1.00 0.00 A C ATOM 1460 CE LYS A 94 41.268 27.419 -15.920 1.00 0.00 A C ATOM 1461 NZ LYS A 94 41.794 26.385 -14.988 1.00 0.00 A N ATOM 1462 H LYS A 94 42.540 29.808 -20.391 1.00 0.00 A H ATOM 1463 HA LYS A 94 41.574 31.849 -18.508 1.00 0.00 A H ATOM 1464 1HB LYS A 94 43.704 29.693 -18.328 1.00 0.00 A H ATOM 1465 2HB LYS A 94 43.348 30.814 -17.021 1.00 0.00 A H ATOM 1466 1HG LYS A 94 41.042 29.968 -16.900 1.00 0.00 A H ATOM 1467 2HG LYS A 94 41.376 28.858 -18.236 1.00 0.00 A H ATOM 1468 1HD LYS A 94 43.149 27.773 -16.883 1.00 0.00 A H ATOM 1469 2HD LYS A 94 42.792 28.874 -15.544 1.00 0.00 A H ATOM 1470 1HE LYS A 94 40.496 27.992 -15.409 1.00 0.00 A H ATOM 1471 2HE LYS A 94 40.813 26.920 -16.776 1.00 0.00 A H ATOM 1472 1HZ LYS A 94 41.039 25.783 -14.692 1.00 0.00 A H ATOM 1473 2HZ LYS A 94 42.499 25.834 -15.458 1.00 0.00 A H ATOM 1474 3HZ LYS A 94 42.202 26.835 -14.181 1.00 0.00 A H ATOM 1475 N LEU A 95 44.404 32.245 -20.048 1.00 0.00 A N ATOM 1476 CA LEU A 95 45.578 33.074 -20.274 1.00 0.00 A C ATOM 1477 C LEU A 95 45.682 33.968 -21.515 1.00 0.00 A C ATOM 1478 O LEU A 95 46.320 35.028 -21.436 1.00 0.00 A O ATOM 1479 CB LEU A 95 46.778 32.149 -20.296 1.00 0.00 A C ATOM 1480 CG LEU A 95 47.038 31.394 -19.052 1.00 0.00 A C ATOM 1481 CD1 LEU A 95 48.196 30.510 -19.285 1.00 0.00 A C ATOM 1482 CD2 LEU A 95 47.286 32.350 -17.938 1.00 0.00 A C ATOM 1483 H LEU A 95 44.247 31.488 -20.696 1.00 0.00 A H ATOM 1484 HA LEU A 95 45.631 33.770 -19.441 1.00 0.00 A H ATOM 1485 1HB LEU A 95 46.650 31.428 -21.089 1.00 0.00 A H ATOM 1486 2HB LEU A 95 47.630 32.689 -20.500 1.00 0.00 A H ATOM 1487 HG LEU A 95 46.175 30.772 -18.809 1.00 0.00 A H ATOM 1488 1HD1 LEU A 95 48.406 29.944 -18.382 1.00 0.00 A H ATOM 1489 2HD1 LEU A 95 47.960 29.830 -20.097 1.00 0.00 A H ATOM 1490 3HD1 LEU A 95 49.069 31.108 -19.547 1.00 0.00 A H ATOM 1491 1HD2 LEU A 95 47.477 31.795 -17.020 1.00 0.00 A H ATOM 1492 2HD2 LEU A 95 48.151 32.968 -18.176 1.00 0.00 A H ATOM 1493 3HD2 LEU A 95 46.410 32.986 -17.804 1.00 0.00 A H ATOM 1494 N LYS A 96 45.102 33.554 -22.644 1.00 0.00 A N ATOM 1495 CA LYS A 96 45.356 34.172 -23.942 1.00 0.00 A C ATOM 1496 C LYS A 96 46.881 34.122 -24.203 1.00 0.00 A C ATOM 1497 O LYS A 96 47.657 33.841 -23.290 1.00 0.00 A O ATOM 1498 CB LYS A 96 44.835 35.610 -23.979 1.00 0.00 A C ATOM 1499 CG LYS A 96 43.345 35.746 -23.695 1.00 0.00 A C ATOM 1500 CD LYS A 96 42.514 35.020 -24.744 1.00 0.00 A C ATOM 1501 CE LYS A 96 41.025 35.168 -24.471 1.00 0.00 A C ATOM 1502 NZ LYS A 96 40.203 34.387 -25.435 1.00 0.00 A N ATOM 1503 H LYS A 96 44.448 32.774 -22.632 1.00 0.00 A H ATOM 1504 HA LYS A 96 44.898 33.545 -24.704 1.00 0.00 A H ATOM 1505 1HB LYS A 96 45.371 36.210 -23.244 1.00 0.00 A H ATOM 1506 2HB LYS A 96 45.030 36.042 -24.960 1.00 0.00 A H ATOM 1507 1HG LYS A 96 43.121 35.328 -22.714 1.00 0.00 A H ATOM 1508 2HG LYS A 96 43.070 36.800 -23.693 1.00 0.00 A H ATOM 1509 1HD LYS A 96 42.737 35.428 -25.731 1.00 0.00 A H ATOM 1510 2HD LYS A 96 42.771 33.960 -24.741 1.00 0.00 A H ATOM 1511 1HE LYS A 96 40.804 34.825 -23.462 1.00 0.00 A H ATOM 1512 2HE LYS A 96 40.745 36.219 -24.543 1.00 0.00 A H ATOM 1513 1HZ LYS A 96 39.224 34.512 -25.221 1.00 0.00 A H ATOM 1514 2HZ LYS A 96 40.386 34.712 -26.374 1.00 0.00 A H ATOM 1515 3HZ LYS A 96 40.439 33.409 -25.365 1.00 0.00 A H ATOM 1516 N PRO A 97 47.366 34.343 -25.430 1.00 0.00 A N ATOM 1517 CA PRO A 97 48.774 34.359 -25.747 1.00 0.00 A C ATOM 1518 C PRO A 97 49.619 35.201 -24.800 1.00 0.00 A C ATOM 1519 O PRO A 97 50.770 34.862 -24.528 1.00 0.00 A O ATOM 1520 CB PRO A 97 48.755 34.953 -27.152 1.00 0.00 A C ATOM 1521 CG PRO A 97 47.460 34.484 -27.721 1.00 0.00 A C ATOM 1522 CD PRO A 97 46.494 34.592 -26.606 1.00 0.00 A C ATOM 1523 HA PRO A 97 49.150 33.333 -25.730 1.00 0.00 A H ATOM 1524 1HB PRO A 97 48.829 36.045 -27.104 1.00 0.00 A H ATOM 1525 2HB PRO A 97 49.621 34.605 -27.724 1.00 0.00 A H ATOM 1526 1HG PRO A 97 47.174 35.106 -28.584 1.00 0.00 A H ATOM 1527 2HG PRO A 97 47.556 33.455 -28.092 1.00 0.00 A H ATOM 1528 1HD PRO A 97 46.098 35.601 -26.647 1.00 0.00 A H ATOM 1529 2HD PRO A 97 45.716 33.831 -26.728 1.00 0.00 A H ATOM 1530 N GLU A 98 49.093 36.294 -24.270 1.00 0.00 A N ATOM 1531 CA GLU A 98 49.936 37.026 -23.349 1.00 0.00 A C ATOM 1532 C GLU A 98 50.260 36.213 -22.119 1.00 0.00 A C ATOM 1533 O GLU A 98 51.422 36.114 -21.721 1.00 0.00 A O ATOM 1534 CB GLU A 98 49.260 38.336 -22.937 1.00 0.00 A C ATOM 1535 CG GLU A 98 50.100 39.218 -22.024 1.00 0.00 A C ATOM 1536 CD GLU A 98 49.419 40.511 -21.672 1.00 0.00 A C ATOM 1537 OE1 GLU A 98 48.303 40.707 -22.090 1.00 0.00 A O ATOM 1538 OE2 GLU A 98 50.016 41.305 -20.983 1.00 0.00 A O ATOM 1539 H GLU A 98 48.160 36.609 -24.488 1.00 0.00 A H ATOM 1540 HA GLU A 98 50.879 37.248 -23.844 1.00 0.00 A H ATOM 1541 1HB GLU A 98 49.014 38.915 -23.829 1.00 0.00 A H ATOM 1542 2HB GLU A 98 48.325 38.116 -22.423 1.00 0.00 A H ATOM 1543 1HG GLU A 98 50.314 38.671 -21.106 1.00 0.00 A H ATOM 1544 2HG GLU A 98 51.047 39.433 -22.516 1.00 0.00 A H ATOM 1545 N GLY A 99 49.256 35.582 -21.528 1.00 0.00 A N ATOM 1546 CA GLY A 99 49.511 34.794 -20.359 1.00 0.00 A C ATOM 1547 C GLY A 99 50.410 33.624 -20.704 1.00 0.00 A C ATOM 1548 O GLY A 99 51.199 33.196 -19.865 1.00 0.00 A O ATOM 1549 H GLY A 99 48.291 35.627 -21.867 1.00 0.00 A H ATOM 1550 1HA GLY A 99 49.978 35.415 -19.597 1.00 0.00 A H ATOM 1551 2HA GLY A 99 48.578 34.441 -19.954 1.00 0.00 A H ATOM 1552 N LEU A 100 50.299 33.091 -21.927 1.00 0.00 A N ATOM 1553 CA LEU A 100 51.172 31.981 -22.273 1.00 0.00 A C ATOM 1554 C LEU A 100 52.617 32.419 -22.208 1.00 0.00 A C ATOM 1555 O LEU A 100 53.479 31.685 -21.742 1.00 0.00 A O ATOM 1556 CB LEU A 100 50.849 31.456 -23.677 1.00 0.00 A C ATOM 1557 CG LEU A 100 49.520 30.704 -23.816 1.00 0.00 A C ATOM 1558 CD1 LEU A 100 49.304 30.317 -25.272 1.00 0.00 A C ATOM 1559 CD2 LEU A 100 49.537 29.473 -22.920 1.00 0.00 A C ATOM 1560 H LEU A 100 49.616 33.462 -22.592 1.00 0.00 A H ATOM 1561 HA LEU A 100 51.035 31.196 -21.536 1.00 0.00 A H ATOM 1562 1HB LEU A 100 50.825 32.299 -24.366 1.00 0.00 A H ATOM 1563 2HB LEU A 100 51.646 30.782 -23.988 1.00 0.00 A H ATOM 1564 HG LEU A 100 48.698 31.357 -23.520 1.00 0.00 A H ATOM 1565 1HD1 LEU A 100 48.360 29.782 -25.372 1.00 0.00 A H ATOM 1566 2HD1 LEU A 100 49.277 31.216 -25.888 1.00 0.00 A H ATOM 1567 3HD1 LEU A 100 50.120 29.675 -25.603 1.00 0.00 A H ATOM 1568 1HD2 LEU A 100 48.592 28.938 -23.019 1.00 0.00 A H ATOM 1569 2HD2 LEU A 100 50.357 28.820 -23.217 1.00 0.00 A H ATOM 1570 3HD2 LEU A 100 49.674 29.780 -21.883 1.00 0.00 A H ATOM 1571 N HIS A 101 52.897 33.625 -22.662 1.00 0.00 A N ATOM 1572 CA HIS A 101 54.247 34.139 -22.562 1.00 0.00 A C ATOM 1573 C HIS A 101 54.618 34.273 -21.094 1.00 0.00 A C ATOM 1574 O HIS A 101 55.720 33.907 -20.690 1.00 0.00 A O ATOM 1575 CB HIS A 101 54.378 35.492 -23.270 1.00 0.00 A C ATOM 1576 CG HIS A 101 55.767 36.050 -23.248 1.00 0.00 A C ATOM 1577 ND1 HIS A 101 56.828 35.428 -23.873 1.00 0.00 A N ATOM 1578 CD2 HIS A 101 56.269 37.170 -22.678 1.00 0.00 A C ATOM 1579 CE1 HIS A 101 57.924 36.144 -23.687 1.00 0.00 A C ATOM 1580 NE2 HIS A 101 57.611 37.205 -22.965 1.00 0.00 A N ATOM 1581 H HIS A 101 52.158 34.194 -23.085 1.00 0.00 A H ATOM 1582 HA HIS A 101 54.946 33.438 -23.006 1.00 0.00 A H ATOM 1583 1HB HIS A 101 54.067 35.390 -24.310 1.00 0.00 A H ATOM 1584 2HB HIS A 101 53.712 36.215 -22.799 1.00 0.00 A H ATOM 1585 HD1 HIS A 101 56.780 34.613 -24.449 1.00 0.00 A H ATOM 1586 HD2 HIS A 101 55.816 37.966 -22.086 1.00 0.00 A H ATOM 1587 HE1 HIS A 101 58.877 35.820 -24.105 1.00 0.00 A H ATOM 1588 N GLN A 102 53.697 34.784 -20.277 1.00 0.00 A N ATOM 1589 CA GLN A 102 53.974 34.975 -18.853 1.00 0.00 A C ATOM 1590 C GLN A 102 54.310 33.665 -18.136 1.00 0.00 A C ATOM 1591 O GLN A 102 54.999 33.685 -17.119 1.00 0.00 A O ATOM 1592 CB GLN A 102 52.777 35.642 -18.170 1.00 0.00 A C ATOM 1593 CG GLN A 102 52.540 37.081 -18.597 1.00 0.00 A C ATOM 1594 CD GLN A 102 51.284 37.667 -17.981 1.00 0.00 A C ATOM 1595 OE1 GLN A 102 50.429 36.939 -17.468 1.00 0.00 A O ATOM 1596 NE2 GLN A 102 51.164 38.989 -18.028 1.00 0.00 A N ATOM 1597 H GLN A 102 52.785 35.044 -20.661 1.00 0.00 A H ATOM 1598 HA GLN A 102 54.817 35.659 -18.768 1.00 0.00 A H ATOM 1599 1HB GLN A 102 51.872 35.074 -18.385 1.00 0.00 A H ATOM 1600 2HB GLN A 102 52.923 35.631 -17.090 1.00 0.00 A H ATOM 1601 1HG GLN A 102 53.390 37.687 -18.283 1.00 0.00 A H ATOM 1602 2HG GLN A 102 52.437 37.115 -19.682 1.00 0.00 A H ATOM 1603 1HE2 GLN A 102 50.357 39.433 -17.638 1.00 0.00 A H ATOM 1604 2HE2 GLN A 102 51.882 39.541 -18.453 1.00 0.00 A H ATOM 1605 N LEU A 103 53.812 32.527 -18.623 1.00 0.00 A N ATOM 1606 CA LEU A 103 54.141 31.244 -18.006 1.00 0.00 A C ATOM 1607 C LEU A 103 55.628 31.011 -17.922 1.00 0.00 A C ATOM 1608 O LEU A 103 56.102 30.324 -17.022 1.00 0.00 A O ATOM 1609 CB LEU A 103 53.495 30.097 -18.794 1.00 0.00 A C ATOM 1610 CG LEU A 103 51.965 30.018 -18.723 1.00 0.00 A C ATOM 1611 CD1 LEU A 103 51.469 28.917 -19.650 1.00 0.00 A C ATOM 1612 CD2 LEU A 103 51.537 29.758 -17.286 1.00 0.00 A C ATOM 1613 H LEU A 103 53.197 32.563 -19.437 1.00 0.00 A H ATOM 1614 HA LEU A 103 53.752 31.255 -16.990 1.00 0.00 A H ATOM 1615 1HB LEU A 103 53.773 30.197 -19.843 1.00 0.00 A H ATOM 1616 2HB LEU A 103 53.893 29.153 -18.423 1.00 0.00 A H ATOM 1617 HG LEU A 103 51.535 30.961 -19.065 1.00 0.00 A H ATOM 1618 1HD1 LEU A 103 50.381 28.862 -19.598 1.00 0.00 A H ATOM 1619 2HD1 LEU A 103 51.772 29.139 -20.673 1.00 0.00 A H ATOM 1620 3HD1 LEU A 103 51.895 27.963 -19.342 1.00 0.00 A H ATOM 1621 1HD2 LEU A 103 50.449 29.704 -17.235 1.00 0.00 A H ATOM 1622 2HD2 LEU A 103 51.964 28.816 -16.944 1.00 0.00 A H ATOM 1623 3HD2 LEU A 103 51.889 30.570 -16.649 1.00 0.00 A H ATOM 1624 N LEU A 104 56.375 31.583 -18.848 1.00 0.00 A N ATOM 1625 CA LEU A 104 57.792 31.349 -18.893 1.00 0.00 A C ATOM 1626 C LEU A 104 58.592 32.506 -18.352 1.00 0.00 A C ATOM 1627 O LEU A 104 59.802 32.551 -18.530 1.00 0.00 A O ATOM 1628 CB LEU A 104 58.223 31.061 -20.336 1.00 0.00 A C ATOM 1629 CG LEU A 104 57.611 29.807 -20.975 1.00 0.00 A C ATOM 1630 CD1 LEU A 104 58.108 29.674 -22.409 1.00 0.00 A C ATOM 1631 CD2 LEU A 104 57.984 28.583 -20.151 1.00 0.00 A C ATOM 1632 H LEU A 104 55.957 32.202 -19.547 1.00 0.00 A H ATOM 1633 HA LEU A 104 57.999 30.486 -18.278 1.00 0.00 A H ATOM 1634 1HB LEU A 104 57.953 31.914 -20.956 1.00 0.00 A H ATOM 1635 2HB LEU A 104 59.307 30.949 -20.360 1.00 0.00 A H ATOM 1636 HG LEU A 104 56.526 29.907 -21.007 1.00 0.00 A H ATOM 1637 1HD1 LEU A 104 57.673 28.784 -22.863 1.00 0.00 A H ATOM 1638 2HD1 LEU A 104 57.811 30.553 -22.980 1.00 0.00 A H ATOM 1639 3HD1 LEU A 104 59.194 29.589 -22.410 1.00 0.00 A H ATOM 1640 1HD2 LEU A 104 57.549 27.693 -20.606 1.00 0.00 A H ATOM 1641 2HD2 LEU A 104 59.069 28.482 -20.121 1.00 0.00 A H ATOM 1642 3HD2 LEU A 104 57.601 28.698 -19.137 1.00 0.00 A H ATOM 1643 N ALA A 105 57.942 33.442 -17.681 1.00 0.00 A N ATOM 1644 CA ALA A 105 58.619 34.605 -17.136 1.00 0.00 A C ATOM 1645 C ALA A 105 59.725 34.216 -16.165 1.00 0.00 A C ATOM 1646 O ALA A 105 60.730 34.908 -16.061 1.00 0.00 A O ATOM 1647 CB ALA A 105 57.616 35.513 -16.470 1.00 0.00 A C ATOM 1648 H ALA A 105 56.936 33.361 -17.532 1.00 0.00 A H ATOM 1649 HA ALA A 105 59.095 35.142 -17.955 1.00 0.00 A H ATOM 1650 1HB ALA A 105 58.128 36.383 -16.063 1.00 0.00 A H ATOM 1651 2HB ALA A 105 56.877 35.836 -17.203 1.00 0.00 A H ATOM 1652 3HB ALA A 105 57.118 34.974 -15.665 1.00 0.00 A H ATOM 1653 N GLY A 106 59.549 33.110 -15.454 1.00 0.00 A N ATOM 1654 CA GLY A 106 60.539 32.646 -14.493 1.00 0.00 A C ATOM 1655 C GLY A 106 61.591 31.716 -15.096 1.00 0.00 A C ATOM 1656 O GLY A 106 62.419 31.173 -14.371 1.00 0.00 A O ATOM 1657 H GLY A 106 58.703 32.576 -15.584 1.00 0.00 A H ATOM 1658 1HA GLY A 106 61.044 33.508 -14.058 1.00 0.00 A H ATOM 1659 2HA GLY A 106 60.030 32.121 -13.686 1.00 0.00 A H ATOM 1660 N PHE A 107 61.566 31.530 -16.406 1.00 0.00 A N ATOM 1661 CA PHE A 107 62.485 30.616 -17.055 1.00 0.00 A C ATOM 1662 C PHE A 107 63.392 31.323 -18.043 1.00 0.00 A C ATOM 1663 O PHE A 107 62.988 32.287 -18.689 1.00 0.00 A O ATOM 1664 CB PHE A 107 61.709 29.512 -17.775 1.00 0.00 A C ATOM 1665 CG PHE A 107 60.945 28.607 -16.852 1.00 0.00 A C ATOM 1666 CD1 PHE A 107 59.677 28.954 -16.410 1.00 0.00 A C ATOM 1667 CD2 PHE A 107 61.493 27.408 -16.422 1.00 0.00 A C ATOM 1668 CE1 PHE A 107 58.974 28.121 -15.559 1.00 0.00 A C ATOM 1669 CE2 PHE A 107 60.792 26.574 -15.573 1.00 0.00 A C ATOM 1670 CZ PHE A 107 59.530 26.931 -15.142 1.00 0.00 A C ATOM 1671 H PHE A 107 60.896 32.032 -16.984 1.00 0.00 A H ATOM 1672 HA PHE A 107 63.099 30.132 -16.296 1.00 0.00 A H ATOM 1673 1HB PHE A 107 61.002 29.961 -18.473 1.00 0.00 A H ATOM 1674 2HB PHE A 107 62.399 28.902 -18.356 1.00 0.00 A H ATOM 1675 HD1 PHE A 107 59.236 29.894 -16.741 1.00 0.00 A H ATOM 1676 HD2 PHE A 107 62.490 27.125 -16.763 1.00 0.00 A H ATOM 1677 HE1 PHE A 107 57.978 28.406 -15.219 1.00 0.00 A H ATOM 1678 HE2 PHE A 107 61.234 25.633 -15.244 1.00 0.00 A H ATOM 1679 HZ PHE A 107 58.977 26.275 -14.471 1.00 0.00 A H ATOM 1680 N GLU A 108 64.622 30.847 -18.175 1.00 0.00 A N ATOM 1681 CA GLU A 108 65.478 31.336 -19.247 1.00 0.00 A C ATOM 1682 C GLU A 108 65.190 30.589 -20.536 1.00 0.00 A C ATOM 1683 O GLU A 108 65.381 31.085 -21.647 1.00 0.00 A O ATOM 1684 CB GLU A 108 66.954 31.182 -18.872 1.00 0.00 A C ATOM 1685 CG GLU A 108 67.395 32.037 -17.693 1.00 0.00 A C ATOM 1686 CD GLU A 108 68.845 31.848 -17.344 1.00 0.00 A C ATOM 1687 OE1 GLU A 108 69.485 31.032 -17.963 1.00 0.00 A O ATOM 1688 OE2 GLU A 108 69.314 32.521 -16.456 1.00 0.00 A O ATOM 1689 H GLU A 108 64.966 30.147 -17.533 1.00 0.00 A H ATOM 1690 HA GLU A 108 65.269 32.392 -19.410 1.00 0.00 A H ATOM 1691 1HB GLU A 108 67.161 30.141 -18.627 1.00 0.00 A H ATOM 1692 2HB GLU A 108 67.576 31.447 -19.728 1.00 0.00 A H ATOM 1693 1HG GLU A 108 67.224 33.086 -17.933 1.00 0.00 A H ATOM 1694 2HG GLU A 108 66.783 31.787 -16.827 1.00 0.00 A H ATOM 1695 N ASP A 109 64.712 29.373 -20.392 1.00 0.00 A N ATOM 1696 CA ASP A 109 64.499 28.557 -21.553 1.00 0.00 A C ATOM 1697 C ASP A 109 63.173 28.858 -22.186 1.00 0.00 A C ATOM 1698 O ASP A 109 62.148 28.320 -21.809 1.00 0.00 A O ATOM 1699 CB ASP A 109 64.570 27.086 -21.196 1.00 0.00 A C ATOM 1700 CG ASP A 109 64.505 26.203 -22.395 1.00 0.00 A C ATOM 1701 OD1 ASP A 109 64.151 26.673 -23.457 1.00 0.00 A O ATOM 1702 OD2 ASP A 109 64.807 25.047 -22.259 1.00 0.00 A O ATOM 1703 H ASP A 109 64.499 29.021 -19.474 1.00 0.00 A H ATOM 1704 HA ASP A 109 65.275 28.782 -22.284 1.00 0.00 A H ATOM 1705 1HB ASP A 109 65.499 26.885 -20.662 1.00 0.00 A H ATOM 1706 2HB ASP A 109 63.752 26.833 -20.532 1.00 0.00 A H ATOM 1707 N LYS A 110 63.198 29.713 -23.169 1.00 0.00 A N ATOM 1708 CA LYS A 110 61.980 30.113 -23.844 1.00 0.00 A C ATOM 1709 C LYS A 110 61.652 29.214 -25.034 1.00 0.00 A C ATOM 1710 O LYS A 110 60.747 29.524 -25.810 1.00 0.00 A O ATOM 1711 CB LYS A 110 62.067 31.563 -24.313 1.00 0.00 A C ATOM 1712 CG LYS A 110 62.278 32.618 -23.211 1.00 0.00 A C ATOM 1713 CD LYS A 110 61.139 32.647 -22.213 1.00 0.00 A C ATOM 1714 CE LYS A 110 61.107 33.957 -21.426 1.00 0.00 A C ATOM 1715 NZ LYS A 110 62.326 34.175 -20.635 1.00 0.00 A N ATOM 1716 H LYS A 110 64.107 30.080 -23.437 1.00 0.00 A H ATOM 1717 HA LYS A 110 61.161 30.035 -23.136 1.00 0.00 A H ATOM 1718 1HB LYS A 110 62.894 31.663 -25.017 1.00 0.00 A H ATOM 1719 2HB LYS A 110 61.147 31.828 -24.842 1.00 0.00 A H ATOM 1720 1HG LYS A 110 63.205 32.400 -22.673 1.00 0.00 A H ATOM 1721 2HG LYS A 110 62.363 33.603 -23.666 1.00 0.00 A H ATOM 1722 1HD LYS A 110 60.188 32.530 -22.737 1.00 0.00 A H ATOM 1723 2HD LYS A 110 61.251 31.816 -21.509 1.00 0.00 A H ATOM 1724 1HE LYS A 110 60.989 34.783 -22.124 1.00 0.00 A H ATOM 1725 2HE LYS A 110 60.251 33.940 -20.750 1.00 0.00 A H ATOM 1726 1HZ LYS A 110 62.257 35.045 -20.138 1.00 0.00 A H ATOM 1727 2HZ LYS A 110 62.459 33.415 -19.954 1.00 0.00 A H ATOM 1728 3HZ LYS A 110 63.122 34.205 -21.246 1.00 0.00 A H ATOM 1729 N SER A 111 62.370 28.094 -25.205 1.00 0.00 A N ATOM 1730 CA SER A 111 62.102 27.276 -26.380 1.00 0.00 A C ATOM 1731 C SER A 111 60.816 26.474 -26.241 1.00 0.00 A C ATOM 1732 O SER A 111 60.333 26.190 -25.140 1.00 0.00 A O ATOM 1733 CB SER A 111 63.241 26.324 -26.666 1.00 0.00 A C ATOM 1734 OG SER A 111 63.374 25.351 -25.686 1.00 0.00 A O ATOM 1735 H SER A 111 63.095 27.801 -24.536 1.00 0.00 A H ATOM 1736 HA SER A 111 61.959 27.930 -27.233 1.00 0.00 A H ATOM 1737 1HB SER A 111 63.066 25.844 -27.630 1.00 0.00 A H ATOM 1738 2HB SER A 111 64.169 26.884 -26.737 1.00 0.00 A H ATOM 1739 HG SER A 111 63.853 25.773 -24.941 1.00 0.00 A H ATOM 1740 N ALA A 112 60.267 26.107 -27.381 1.00 0.00 A N ATOM 1741 CA ALA A 112 59.037 25.346 -27.471 1.00 0.00 A C ATOM 1742 C ALA A 112 58.892 24.657 -28.810 1.00 0.00 A C ATOM 1743 O ALA A 112 59.697 24.863 -29.717 1.00 0.00 A O ATOM 1744 CB ALA A 112 57.864 26.286 -27.258 1.00 0.00 A C ATOM 1745 H ALA A 112 60.736 26.377 -28.240 1.00 0.00 A H ATOM 1746 HA ALA A 112 59.035 24.585 -26.692 1.00 0.00 A H ATOM 1747 1HB ALA A 112 56.927 25.746 -27.319 1.00 0.00 A H ATOM 1748 2HB ALA A 112 57.942 26.747 -26.277 1.00 0.00 A H ATOM 1749 3HB ALA A 112 57.879 27.059 -28.026 1.00 0.00 A H ATOM 1750 N TYR A 113 57.873 23.823 -28.938 1.00 0.00 A N ATOM 1751 CA TYR A 113 57.550 23.300 -30.251 1.00 0.00 A C ATOM 1752 C TYR A 113 56.059 23.110 -30.423 1.00 0.00 A C ATOM 1753 O TYR A 113 55.293 23.050 -29.468 1.00 0.00 A O ATOM 1754 CB TYR A 113 58.283 21.979 -30.495 1.00 0.00 A C ATOM 1755 CG TYR A 113 57.883 20.876 -29.541 1.00 0.00 A C ATOM 1756 CD1 TYR A 113 56.878 19.985 -29.893 1.00 0.00 A C ATOM 1757 CD2 TYR A 113 58.522 20.752 -28.317 1.00 0.00 A C ATOM 1758 CE1 TYR A 113 56.513 18.978 -29.021 1.00 0.00 A C ATOM 1759 CE2 TYR A 113 58.157 19.743 -27.445 1.00 0.00 A C ATOM 1760 CZ TYR A 113 57.157 18.858 -27.795 1.00 0.00 A C ATOM 1761 OH TYR A 113 56.793 17.855 -26.927 1.00 0.00 A O ATOM 1762 H TYR A 113 57.334 23.565 -28.113 1.00 0.00 A H ATOM 1763 HA TYR A 113 57.850 24.032 -30.996 1.00 0.00 A H ATOM 1764 1HB TYR A 113 58.089 21.637 -31.512 1.00 0.00 A H ATOM 1765 2HB TYR A 113 59.357 22.137 -30.401 1.00 0.00 A H ATOM 1766 HD1 TYR A 113 56.376 20.083 -30.855 1.00 0.00 A H ATOM 1767 HD2 TYR A 113 59.311 21.451 -28.040 1.00 0.00 A H ATOM 1768 HE1 TYR A 113 55.723 18.279 -29.298 1.00 0.00 A H ATOM 1769 HE2 TYR A 113 58.658 19.647 -26.483 1.00 0.00 A H ATOM 1770 HH TYR A 113 56.089 17.333 -27.321 1.00 0.00 A H ATOM 1771 N ALA A 114 55.645 23.026 -31.667 1.00 0.00 A N ATOM 1772 CA ALA A 114 54.253 22.819 -31.986 1.00 0.00 A C ATOM 1773 C ALA A 114 54.096 21.435 -32.557 1.00 0.00 A C ATOM 1774 O ALA A 114 54.857 21.021 -33.430 1.00 0.00 A O ATOM 1775 CB ALA A 114 53.773 23.870 -32.964 1.00 0.00 A C ATOM 1776 H ALA A 114 56.332 23.111 -32.413 1.00 0.00 A H ATOM 1777 HA ALA A 114 53.657 22.900 -31.079 1.00 0.00 A H ATOM 1778 1HB ALA A 114 52.725 23.694 -33.189 1.00 0.00 A H ATOM 1779 2HB ALA A 114 53.891 24.860 -32.521 1.00 0.00 A H ATOM 1780 3HB ALA A 114 54.357 23.813 -33.881 1.00 0.00 A H ATOM 1781 N LEU A 115 53.108 20.720 -32.057 1.00 0.00 A N ATOM 1782 CA LEU A 115 52.887 19.329 -32.405 1.00 0.00 A C ATOM 1783 C LEU A 115 51.509 19.075 -32.961 1.00 0.00 A C ATOM 1784 O LEU A 115 50.512 19.422 -32.344 1.00 0.00 A O ATOM 1785 CB LEU A 115 53.104 18.443 -31.173 1.00 0.00 A C ATOM 1786 CG LEU A 115 52.820 16.949 -31.369 1.00 0.00 A C ATOM 1787 CD1 LEU A 115 53.857 16.354 -32.311 1.00 0.00 A C ATOM 1788 CD2 LEU A 115 52.840 16.245 -30.020 1.00 0.00 A C ATOM 1789 H LEU A 115 52.473 21.171 -31.396 1.00 0.00 A H ATOM 1790 HA LEU A 115 53.602 19.046 -33.176 1.00 0.00 A H ATOM 1791 1HB LEU A 115 54.138 18.544 -30.850 1.00 0.00 A H ATOM 1792 2HB LEU A 115 52.458 18.800 -30.370 1.00 0.00 A H ATOM 1793 HG LEU A 115 51.840 16.822 -31.830 1.00 0.00 A H ATOM 1794 1HD1 LEU A 115 53.655 15.292 -32.451 1.00 0.00 A H ATOM 1795 2HD1 LEU A 115 53.808 16.862 -33.275 1.00 0.00 A H ATOM 1796 3HD1 LEU A 115 54.851 16.481 -31.885 1.00 0.00 A H ATOM 1797 1HD2 LEU A 115 52.638 15.183 -30.160 1.00 0.00 A H ATOM 1798 2HD2 LEU A 115 53.820 16.371 -29.559 1.00 0.00 A H ATOM 1799 3HD2 LEU A 115 52.077 16.678 -29.373 1.00 0.00 A H ATOM 1800 N CYS A 116 51.455 18.477 -34.138 1.00 0.00 A N ATOM 1801 CA CYS A 116 50.194 18.178 -34.794 1.00 0.00 A C ATOM 1802 C CYS A 116 49.988 16.701 -34.925 1.00 0.00 A C ATOM 1803 O CYS A 116 50.864 16.004 -35.428 1.00 0.00 A O ATOM 1804 CB CYS A 116 50.138 18.813 -36.184 1.00 0.00 A C ATOM 1805 SG CYS A 116 48.597 18.500 -37.078 1.00 0.00 A S ATOM 1806 H CYS A 116 52.329 18.221 -34.598 1.00 0.00 A H ATOM 1807 HA CYS A 116 49.382 18.604 -34.205 1.00 0.00 A H ATOM 1808 1HB CYS A 116 50.265 19.892 -36.097 1.00 0.00 A H ATOM 1809 2HB CYS A 116 50.962 18.435 -36.789 1.00 0.00 A H ATOM 1810 HG CYS A 116 47.810 18.520 -36.007 1.00 0.00 A H ATOM 1811 N THR A 117 48.837 16.215 -34.476 1.00 0.00 A N ATOM 1812 CA THR A 117 48.538 14.804 -34.606 1.00 0.00 A C ATOM 1813 C THR A 117 47.224 14.545 -35.312 1.00 0.00 A C ATOM 1814 O THR A 117 46.208 15.159 -35.001 1.00 0.00 A O ATOM 1815 CB THR A 117 48.514 14.126 -33.224 1.00 0.00 A C ATOM 1816 OG1 THR A 117 49.788 14.288 -32.587 1.00 0.00 A O ATOM 1817 CG2 THR A 117 48.205 12.643 -33.363 1.00 0.00 A C ATOM 1818 H THR A 117 48.158 16.837 -34.036 1.00 0.00 A H ATOM 1819 HA THR A 117 49.333 14.338 -35.178 1.00 0.00 A H ATOM 1820 HB THR A 117 47.751 14.594 -32.602 1.00 0.00 A H ATOM 1821 HG1 THR A 117 50.025 13.474 -32.135 1.00 0.00 A H ATOM 1822 1HG2 THR A 117 48.192 12.181 -32.376 1.00 0.00 A H ATOM 1823 2HG2 THR A 117 47.232 12.517 -33.837 1.00 0.00 A H ATOM 1824 3HG2 THR A 117 48.971 12.168 -33.976 1.00 0.00 A H ATOM 1825 N PHE A 118 47.246 13.631 -36.273 1.00 0.00 A N ATOM 1826 CA PHE A 118 46.035 13.172 -36.934 1.00 0.00 A C ATOM 1827 C PHE A 118 45.794 11.753 -36.533 1.00 0.00 A C ATOM 1828 O PHE A 118 46.742 11.037 -36.225 1.00 0.00 A O ATOM 1829 CB PHE A 118 46.148 13.276 -38.456 1.00 0.00 A C ATOM 1830 CG PHE A 118 45.981 14.674 -38.982 1.00 0.00 A C ATOM 1831 CD1 PHE A 118 47.071 15.525 -39.086 1.00 0.00 A C ATOM 1832 CD2 PHE A 118 44.736 15.140 -39.373 1.00 0.00 A C ATOM 1833 CE1 PHE A 118 46.920 16.810 -39.570 1.00 0.00 A C ATOM 1834 CE2 PHE A 118 44.581 16.423 -39.858 1.00 0.00 A C ATOM 1835 CZ PHE A 118 45.675 17.260 -39.956 1.00 0.00 A C ATOM 1836 H PHE A 118 48.150 13.246 -36.546 1.00 0.00 A H ATOM 1837 HA PHE A 118 45.199 13.781 -36.603 1.00 0.00 A H ATOM 1838 1HB PHE A 118 47.122 12.907 -38.773 1.00 0.00 A H ATOM 1839 2HB PHE A 118 45.392 12.645 -38.920 1.00 0.00 A H ATOM 1840 HD1 PHE A 118 48.056 15.169 -38.782 1.00 0.00 A H ATOM 1841 HD2 PHE A 118 43.871 14.478 -39.295 1.00 0.00 A H ATOM 1842 HE1 PHE A 118 47.785 17.469 -39.646 1.00 0.00 A H ATOM 1843 HE2 PHE A 118 43.597 16.777 -40.163 1.00 0.00 A H ATOM 1844 HZ PHE A 118 45.555 18.274 -40.337 1.00 0.00 A H ATOM 1845 N ALA A 119 44.541 11.343 -36.517 1.00 0.00 A N ATOM 1846 CA ALA A 119 44.227 9.969 -36.181 1.00 0.00 A C ATOM 1847 C ALA A 119 43.114 9.447 -37.057 1.00 0.00 A C ATOM 1848 O ALA A 119 42.036 10.036 -37.138 1.00 0.00 A O ATOM 1849 CB ALA A 119 43.830 9.890 -34.737 1.00 0.00 A C ATOM 1850 H ALA A 119 43.807 12.013 -36.746 1.00 0.00 A H ATOM 1851 HA ALA A 119 45.106 9.357 -36.338 1.00 0.00 A H ATOM 1852 1HB ALA A 119 43.599 8.888 -34.483 1.00 0.00 A H ATOM 1853 2HB ALA A 119 44.641 10.233 -34.123 1.00 0.00 A H ATOM 1854 3HB ALA A 119 42.997 10.483 -34.570 1.00 0.00 A H ATOM 1855 N LEU A 120 43.399 8.323 -37.696 1.00 0.00 A N ATOM 1856 CA LEU A 120 42.541 7.696 -38.685 1.00 0.00 A C ATOM 1857 C LEU A 120 42.039 6.297 -38.355 1.00 0.00 A C ATOM 1858 O LEU A 120 42.800 5.450 -37.890 1.00 0.00 A O ATOM 1859 CB LEU A 120 43.324 7.659 -40.001 1.00 0.00 A C ATOM 1860 CG LEU A 120 42.677 7.047 -41.230 1.00 0.00 A C ATOM 1861 CD1 LEU A 120 41.609 7.996 -41.774 1.00 0.00 A C ATOM 1862 CD2 LEU A 120 43.767 6.781 -42.251 1.00 0.00 A C ATOM 1863 H LEU A 120 44.285 7.865 -37.477 1.00 0.00 A H ATOM 1864 HA LEU A 120 41.655 8.321 -38.802 1.00 0.00 A H ATOM 1865 1HB LEU A 120 43.579 8.682 -40.269 1.00 0.00 A H ATOM 1866 2HB LEU A 120 44.240 7.100 -39.823 1.00 0.00 A H ATOM 1867 HG LEU A 120 42.180 6.110 -40.965 1.00 0.00 A H ATOM 1868 1HD1 LEU A 120 41.146 7.563 -42.649 1.00 0.00 A H ATOM 1869 2HD1 LEU A 120 40.853 8.163 -41.018 1.00 0.00 A H ATOM 1870 3HD1 LEU A 120 42.064 8.944 -42.044 1.00 0.00 A H ATOM 1871 1HD2 LEU A 120 43.330 6.341 -43.140 1.00 0.00 A H ATOM 1872 2HD2 LEU A 120 44.259 7.719 -42.515 1.00 0.00 A H ATOM 1873 3HD2 LEU A 120 44.503 6.093 -41.829 1.00 0.00 A H ATOM 1874 N SER A 121 40.760 6.045 -38.618 1.00 0.00 A N ATOM 1875 CA SER A 121 40.197 4.693 -38.538 1.00 0.00 A C ATOM 1876 C SER A 121 39.134 4.491 -39.583 1.00 0.00 A C ATOM 1877 O SER A 121 38.409 5.412 -39.940 1.00 0.00 A O ATOM 1878 CB SER A 121 39.594 4.343 -37.203 1.00 0.00 A C ATOM 1879 OG SER A 121 38.972 3.035 -37.264 1.00 0.00 A O ATOM 1880 H SER A 121 40.158 6.830 -38.886 1.00 0.00 A H ATOM 1881 HA SER A 121 41.020 3.978 -38.616 1.00 0.00 A H ATOM 1882 1HB SER A 121 40.363 4.350 -36.441 1.00 0.00 A H ATOM 1883 2HB SER A 121 38.858 5.097 -36.929 1.00 0.00 A H ATOM 1884 HG SER A 121 39.627 2.366 -36.845 1.00 0.00 A H ATOM 1885 N THR A 122 39.045 3.281 -40.090 1.00 0.00 A N ATOM 1886 CA THR A 122 38.099 2.983 -41.151 1.00 0.00 A C ATOM 1887 C THR A 122 36.699 2.627 -40.674 1.00 0.00 A C ATOM 1888 O THR A 122 35.818 2.425 -41.501 1.00 0.00 A O ATOM 1889 CB THR A 122 38.632 1.853 -42.000 1.00 0.00 A C ATOM 1890 OG1 THR A 122 38.721 0.729 -41.216 1.00 0.00 A O ATOM 1891 CG2 THR A 122 39.939 2.198 -42.529 1.00 0.00 A C ATOM 1892 H THR A 122 39.647 2.552 -39.732 1.00 0.00 A H ATOM 1893 HA THR A 122 38.116 3.813 -41.852 1.00 0.00 A H ATOM 1894 HB THR A 122 37.948 1.662 -42.827 1.00 0.00 A H ATOM 1895 HG1 THR A 122 39.336 0.073 -41.605 1.00 0.00 A H ATOM 1896 1HG2 THR A 122 40.306 1.371 -43.139 1.00 0.00 A H ATOM 1897 2HG2 THR A 122 39.877 3.063 -43.120 1.00 0.00 A H ATOM 1898 3HG2 THR A 122 40.606 2.375 -41.710 1.00 0.00 A H ATOM 1899 N GLY A 123 36.497 2.512 -39.353 1.00 0.00 A N ATOM 1900 CA GLY A 123 35.161 2.164 -38.849 1.00 0.00 A C ATOM 1901 C GLY A 123 35.076 0.988 -37.843 1.00 0.00 A C ATOM 1902 O GLY A 123 33.978 0.628 -37.415 1.00 0.00 A O ATOM 1903 H GLY A 123 37.276 2.668 -38.704 1.00 0.00 A H ATOM 1904 1HA GLY A 123 34.749 3.039 -38.365 1.00 0.00 A H ATOM 1905 2HA GLY A 123 34.521 1.910 -39.692 1.00 0.00 A H ATOM 1906 N ASP A 124 36.212 0.401 -37.469 1.00 0.00 A N ATOM 1907 CA ASP A 124 36.314 -0.719 -36.503 1.00 0.00 A C ATOM 1908 C ASP A 124 35.522 -1.886 -37.132 1.00 0.00 A C ATOM 1909 O ASP A 124 35.450 -1.907 -38.359 1.00 0.00 A O ATOM 1910 CB ASP A 124 35.746 -0.297 -35.138 1.00 0.00 A C ATOM 1911 CG ASP A 124 36.748 0.580 -34.452 1.00 0.00 A C ATOM 1912 OD1 ASP A 124 37.948 0.247 -34.577 1.00 0.00 A O ATOM 1913 OD2 ASP A 124 36.379 1.546 -33.825 1.00 0.00 A O ATOM 1914 H ASP A 124 37.055 0.756 -37.885 1.00 0.00 A H ATOM 1915 HA ASP A 124 37.182 -1.296 -36.609 1.00 0.00 A H ATOM 1916 1HB ASP A 124 34.811 0.229 -35.247 1.00 0.00 A H ATOM 1917 2HB ASP A 124 35.526 -1.018 -34.528 1.00 0.00 A H ATOM 1918 N PRO A 125 35.116 -2.984 -36.435 1.00 0.00 A N ATOM 1919 CA PRO A 125 35.050 -3.440 -35.026 1.00 0.00 A C ATOM 1920 C PRO A 125 36.238 -3.438 -33.983 1.00 0.00 A C ATOM 1921 O PRO A 125 35.958 -2.864 -32.934 1.00 0.00 A O ATOM 1922 CB PRO A 125 34.627 -4.913 -35.169 1.00 0.00 A C ATOM 1923 CG PRO A 125 33.839 -4.945 -36.426 1.00 0.00 A C ATOM 1924 CD PRO A 125 34.574 -4.006 -37.344 1.00 0.00 A C ATOM 1925 HA PRO A 125 34.383 -2.731 -34.521 1.00 0.00 A H ATOM 1926 1HB PRO A 125 35.459 -5.572 -35.209 1.00 0.00 A H ATOM 1927 2HB PRO A 125 34.043 -5.216 -34.289 1.00 0.00 A H ATOM 1928 1HG PRO A 125 33.792 -5.971 -36.816 1.00 0.00 A H ATOM 1929 2HG PRO A 125 32.804 -4.629 -36.235 1.00 0.00 A H ATOM 1930 1HD PRO A 125 35.381 -4.532 -37.871 1.00 0.00 A H ATOM 1931 2HD PRO A 125 33.871 -3.570 -38.070 1.00 0.00 A H ATOM 1932 N SER A 126 37.584 -3.693 -34.161 1.00 0.00 A N ATOM 1933 CA SER A 126 38.615 -4.097 -35.164 1.00 0.00 A C ATOM 1934 C SER A 126 39.266 -3.241 -36.252 1.00 0.00 A C ATOM 1935 O SER A 126 39.680 -3.828 -37.253 1.00 0.00 A O ATOM 1936 CB SER A 126 38.028 -5.283 -35.903 1.00 0.00 A C ATOM 1937 OG SER A 126 37.728 -6.327 -35.018 1.00 0.00 A O ATOM 1938 H SER A 126 38.047 -3.553 -33.273 1.00 0.00 A H ATOM 1939 HA SER A 126 39.413 -4.531 -34.562 1.00 0.00 A H ATOM 1940 1HB SER A 126 37.123 -4.974 -36.426 1.00 0.00 A H ATOM 1941 2HB SER A 126 38.736 -5.632 -36.653 1.00 0.00 A H ATOM 1942 HG SER A 126 38.559 -6.775 -34.846 1.00 0.00 A H ATOM 1943 N GLN A 127 39.407 -1.915 -36.101 1.00 0.00 A N ATOM 1944 CA GLN A 127 40.260 -1.142 -37.038 1.00 0.00 A C ATOM 1945 C GLN A 127 41.093 -0.113 -36.266 1.00 0.00 A C ATOM 1946 O GLN A 127 40.685 1.060 -36.168 1.00 0.00 A O ATOM 1947 CB GLN A 127 39.461 -0.433 -38.117 1.00 0.00 A C ATOM 1948 CG GLN A 127 38.792 -1.391 -39.145 1.00 0.00 A C ATOM 1949 CD GLN A 127 39.835 -1.971 -40.141 1.00 0.00 A C ATOM 1950 OE1 GLN A 127 40.058 -1.396 -41.222 1.00 0.00 A O ATOM 1951 NE2 GLN A 127 40.448 -3.078 -39.777 1.00 0.00 A N ATOM 1952 H GLN A 127 38.932 -1.403 -35.337 1.00 0.00 A H ATOM 1953 HA GLN A 127 40.936 -1.823 -37.548 1.00 0.00 A H ATOM 1954 1HB GLN A 127 38.717 0.135 -37.670 1.00 0.00 A H ATOM 1955 2HB GLN A 127 40.094 0.238 -38.662 1.00 0.00 A H ATOM 1956 1HG GLN A 127 38.320 -2.217 -38.642 1.00 0.00 A H ATOM 1957 2HG GLN A 127 38.043 -0.862 -39.714 1.00 0.00 A H ATOM 1958 1HE2 GLN A 127 41.129 -3.503 -40.370 1.00 0.00 A H ATOM 1959 2HE2 GLN A 127 40.213 -3.487 -38.880 1.00 0.00 A H ATOM 1960 N PRO A 128 42.281 -0.519 -35.763 1.00 0.00 A N ATOM 1961 CA PRO A 128 43.194 0.258 -34.952 1.00 0.00 A C ATOM 1962 C PRO A 128 43.571 1.576 -35.569 1.00 0.00 A C ATOM 1963 O PRO A 128 43.740 1.702 -36.783 1.00 0.00 A O ATOM 1964 CB PRO A 128 44.407 -0.662 -34.846 1.00 0.00 A C ATOM 1965 CG PRO A 128 43.828 -2.034 -34.884 1.00 0.00 A C ATOM 1966 CD PRO A 128 42.704 -1.944 -35.870 1.00 0.00 A C ATOM 1967 HA PRO A 128 42.736 0.423 -33.965 1.00 0.00 A H ATOM 1968 1HB PRO A 128 45.100 -0.469 -35.675 1.00 0.00 A H ATOM 1969 2HB PRO A 128 44.954 -0.455 -33.915 1.00 0.00 A H ATOM 1970 1HG PRO A 128 44.596 -2.763 -35.187 1.00 0.00 A H ATOM 1971 2HG PRO A 128 43.487 -2.329 -33.881 1.00 0.00 A H ATOM 1972 1HD PRO A 128 43.065 -2.172 -36.879 1.00 0.00 A H ATOM 1973 2HD PRO A 128 41.948 -2.645 -35.549 1.00 0.00 A H ATOM 1974 N VAL A 129 43.649 2.575 -34.716 1.00 0.00 A N ATOM 1975 CA VAL A 129 43.888 3.925 -35.151 1.00 0.00 A C ATOM 1976 C VAL A 129 45.302 4.148 -35.620 1.00 0.00 A C ATOM 1977 O VAL A 129 46.257 3.924 -34.876 1.00 0.00 A O ATOM 1978 CB VAL A 129 43.578 4.904 -34.003 1.00 0.00 A C ATOM 1979 CG1 VAL A 129 43.971 6.321 -34.392 1.00 0.00 A C ATOM 1980 CG2 VAL A 129 42.102 4.834 -33.646 1.00 0.00 A C ATOM 1981 H VAL A 129 43.540 2.394 -33.729 1.00 0.00 A H ATOM 1982 HA VAL A 129 43.224 4.121 -35.986 1.00 0.00 A H ATOM 1983 HB VAL A 129 44.177 4.631 -33.135 1.00 0.00 A H ATOM 1984 1HG1 VAL A 129 43.746 7.001 -33.570 1.00 0.00 A H ATOM 1985 2HG1 VAL A 129 45.039 6.357 -34.609 1.00 0.00 A H ATOM 1986 3HG1 VAL A 129 43.411 6.625 -35.276 1.00 0.00 A H ATOM 1987 1HG2 VAL A 129 41.890 5.528 -32.834 1.00 0.00 A H ATOM 1988 2HG2 VAL A 129 41.502 5.100 -34.517 1.00 0.00 A H ATOM 1989 3HG2 VAL A 129 41.852 3.820 -33.331 1.00 0.00 A H ATOM 1990 N ARG A 130 45.429 4.765 -36.781 1.00 0.00 A N ATOM 1991 CA ARG A 130 46.736 5.147 -37.274 1.00 0.00 A C ATOM 1992 C ARG A 130 46.981 6.571 -36.871 1.00 0.00 A C ATOM 1993 O ARG A 130 46.149 7.434 -37.148 1.00 0.00 A O ATOM 1994 CB ARG A 130 46.829 5.010 -38.786 1.00 0.00 A C ATOM 1995 CG ARG A 130 48.004 5.735 -39.423 1.00 0.00 A C ATOM 1996 CD ARG A 130 49.284 5.019 -39.187 1.00 0.00 A C ATOM 1997 NE ARG A 130 50.429 5.794 -39.637 1.00 0.00 A N ATOM 1998 CZ ARG A 130 51.651 5.281 -39.882 1.00 0.00 A C ATOM 1999 NH1 ARG A 130 51.870 3.996 -39.715 1.00 0.00 A N ATOM 2000 NH2 ARG A 130 52.629 6.071 -40.289 1.00 0.00 A N ATOM 2001 H ARG A 130 44.583 4.962 -37.318 1.00 0.00 A H ATOM 2002 HA ARG A 130 47.493 4.510 -36.819 1.00 0.00 A H ATOM 2003 1HB ARG A 130 46.908 3.957 -39.052 1.00 0.00 A H ATOM 2004 2HB ARG A 130 45.917 5.395 -39.243 1.00 0.00 A H ATOM 2005 1HG ARG A 130 47.846 5.809 -40.499 1.00 0.00 A H ATOM 2006 2HG ARG A 130 48.087 6.736 -38.998 1.00 0.00 A H ATOM 2007 1HD ARG A 130 49.401 4.826 -38.121 1.00 0.00 A H ATOM 2008 2HD ARG A 130 49.277 4.075 -39.729 1.00 0.00 A H ATOM 2009 HE ARG A 130 50.300 6.787 -39.778 1.00 0.00 A H ATOM 2010 1HH1 ARG A 130 51.121 3.393 -39.403 1.00 0.00 A H ATOM 2011 2HH1 ARG A 130 52.785 3.611 -39.898 1.00 0.00 A H ATOM 2012 1HH2 ARG A 130 52.461 7.060 -40.419 1.00 0.00 A H ATOM 2013 2HH2 ARG A 130 53.544 5.687 -40.473 1.00 0.00 A H ATOM 2014 N LEU A 131 48.114 6.833 -36.241 1.00 0.00 A N ATOM 2015 CA LEU A 131 48.464 8.205 -35.926 1.00 0.00 A C ATOM 2016 C LEU A 131 49.453 8.775 -36.915 1.00 0.00 A C ATOM 2017 O LEU A 131 50.278 8.048 -37.469 1.00 0.00 A O ATOM 2018 CB LEU A 131 49.050 8.286 -34.511 1.00 0.00 A C ATOM 2019 CG LEU A 131 48.115 7.846 -33.378 1.00 0.00 A C ATOM 2020 CD1 LEU A 131 48.840 7.967 -32.044 1.00 0.00 A C ATOM 2021 CD2 LEU A 131 46.857 8.702 -33.395 1.00 0.00 A C ATOM 2022 H LEU A 131 48.735 6.081 -35.980 1.00 0.00 A H ATOM 2023 HA LEU A 131 47.562 8.796 -35.968 1.00 0.00 A H ATOM 2024 1HB LEU A 131 49.940 7.662 -34.467 1.00 0.00 A H ATOM 2025 2HB LEU A 131 49.345 9.317 -34.316 1.00 0.00 A H ATOM 2026 HG LEU A 131 47.843 6.799 -33.515 1.00 0.00 A H ATOM 2027 1HD1 LEU A 131 48.176 7.655 -31.239 1.00 0.00 A H ATOM 2028 2HD1 LEU A 131 49.725 7.331 -32.052 1.00 0.00 A H ATOM 2029 3HD1 LEU A 131 49.140 9.003 -31.886 1.00 0.00 A H ATOM 2030 1HD2 LEU A 131 46.192 8.389 -32.589 1.00 0.00 A H ATOM 2031 2HD2 LEU A 131 47.128 9.749 -33.256 1.00 0.00 A H ATOM 2032 3HD2 LEU A 131 46.349 8.583 -34.352 1.00 0.00 A H ATOM 2033 N PHE A 132 49.368 10.080 -37.124 1.00 0.00 A N ATOM 2034 CA PHE A 132 50.280 10.755 -38.029 1.00 0.00 A C ATOM 2035 C PHE A 132 50.864 11.899 -37.245 1.00 0.00 A C ATOM 2036 O PHE A 132 50.230 12.379 -36.311 1.00 0.00 A O ATOM 2037 CB PHE A 132 49.571 11.262 -39.286 1.00 0.00 A C ATOM 2038 CG PHE A 132 48.676 10.243 -39.931 1.00 0.00 A C ATOM 2039 CD1 PHE A 132 47.360 10.094 -39.519 1.00 0.00 A C ATOM 2040 CD2 PHE A 132 49.148 9.429 -40.950 1.00 0.00 A C ATOM 2041 CE1 PHE A 132 46.536 9.157 -40.110 1.00 0.00 A C ATOM 2042 CE2 PHE A 132 48.326 8.491 -41.544 1.00 0.00 A C ATOM 2043 CZ PHE A 132 47.018 8.355 -41.124 1.00 0.00 A C ATOM 2044 H PHE A 132 48.642 10.597 -36.630 1.00 0.00 A H ATOM 2045 HA PHE A 132 51.078 10.078 -38.337 1.00 0.00 A H ATOM 2046 1HB PHE A 132 48.969 12.134 -39.037 1.00 0.00 A H ATOM 2047 2HB PHE A 132 50.313 11.576 -40.020 1.00 0.00 A H ATOM 2048 HD1 PHE A 132 46.978 10.728 -38.718 1.00 0.00 A H ATOM 2049 HD2 PHE A 132 50.181 9.536 -41.282 1.00 0.00 A H ATOM 2050 HE1 PHE A 132 45.504 9.050 -39.777 1.00 0.00 A H ATOM 2051 HE2 PHE A 132 48.709 7.859 -42.345 1.00 0.00 A H ATOM 2052 HZ PHE A 132 46.369 7.615 -41.591 1.00 0.00 A H ATOM 2053 N ARG A 133 52.053 12.351 -37.603 1.00 0.00 A N ATOM 2054 CA ARG A 133 52.658 13.418 -36.824 1.00 0.00 A C ATOM 2055 C ARG A 133 53.392 14.469 -37.620 1.00 0.00 A C ATOM 2056 O ARG A 133 54.115 14.162 -38.560 1.00 0.00 A O ATOM 2057 CB ARG A 133 53.630 12.822 -35.817 1.00 0.00 A C ATOM 2058 CG ARG A 133 54.330 13.837 -34.927 1.00 0.00 A C ATOM 2059 CD ARG A 133 55.143 13.175 -33.875 1.00 0.00 A C ATOM 2060 NE ARG A 133 54.312 12.484 -32.901 1.00 0.00 A N ATOM 2061 CZ ARG A 133 54.784 11.781 -31.853 1.00 0.00 A C ATOM 2062 NH1 ARG A 133 56.081 11.686 -31.656 1.00 0.00 A N ATOM 2063 NH2 ARG A 133 53.945 11.189 -31.022 1.00 0.00 A N ATOM 2064 H ARG A 133 52.534 11.965 -38.404 1.00 0.00 A H ATOM 2065 HA ARG A 133 51.867 13.938 -36.301 1.00 0.00 A H ATOM 2066 1HB ARG A 133 53.100 12.125 -35.170 1.00 0.00 A H ATOM 2067 2HB ARG A 133 54.400 12.258 -36.344 1.00 0.00 A H ATOM 2068 1HG ARG A 133 54.992 14.456 -35.532 1.00 0.00 A H ATOM 2069 2HG ARG A 133 53.586 14.467 -34.440 1.00 0.00 A H ATOM 2070 1HD ARG A 133 55.808 12.445 -34.335 1.00 0.00 A H ATOM 2071 2HD ARG A 133 55.734 13.923 -33.347 1.00 0.00 A H ATOM 2072 HE ARG A 133 53.309 12.534 -33.019 1.00 0.00 A H ATOM 2073 1HH1 ARG A 133 56.722 12.140 -32.292 1.00 0.00 A H ATOM 2074 2HH1 ARG A 133 56.435 11.160 -30.872 1.00 0.00 A H ATOM 2075 1HH2 ARG A 133 52.948 11.261 -31.174 1.00 0.00 A H ATOM 2076 2HH2 ARG A 133 54.299 10.662 -30.238 1.00 0.00 A H ATOM 2077 N GLY A 134 53.192 15.718 -37.230 1.00 0.00 A N ATOM 2078 CA GLY A 134 53.990 16.823 -37.733 1.00 0.00 A C ATOM 2079 C GLY A 134 54.496 17.683 -36.606 1.00 0.00 A C ATOM 2080 O GLY A 134 53.861 17.798 -35.566 1.00 0.00 A O ATOM 2081 H GLY A 134 52.450 15.896 -36.551 1.00 0.00 A H ATOM 2082 1HA GLY A 134 54.831 16.437 -38.306 1.00 0.00 A H ATOM 2083 2HA GLY A 134 53.396 17.419 -38.407 1.00 0.00 A H ATOM 2084 N ARG A 135 55.646 18.300 -36.808 1.00 0.00 A N ATOM 2085 CA ARG A 135 56.255 19.107 -35.768 1.00 0.00 A C ATOM 2086 C ARG A 135 57.190 20.194 -36.251 1.00 0.00 A C ATOM 2087 O ARG A 135 57.967 19.980 -37.182 1.00 0.00 A O ATOM 2088 CB ARG A 135 57.023 18.206 -34.813 1.00 0.00 A C ATOM 2089 CG ARG A 135 57.734 18.931 -33.682 1.00 0.00 A C ATOM 2090 CD ARG A 135 58.345 17.980 -32.718 1.00 0.00 A C ATOM 2091 NE ARG A 135 59.262 18.646 -31.807 1.00 0.00 A N ATOM 2092 CZ ARG A 135 59.902 18.040 -30.788 1.00 0.00 A C ATOM 2093 NH1 ARG A 135 59.715 16.759 -30.563 1.00 0.00 A N ATOM 2094 NH2 ARG A 135 60.718 18.735 -30.014 1.00 0.00 A N ATOM 2095 H ARG A 135 56.110 18.211 -37.697 1.00 0.00 A H ATOM 2096 HA ARG A 135 55.457 19.624 -35.251 1.00 0.00 A H ATOM 2097 1HB ARG A 135 56.340 17.485 -34.365 1.00 0.00 A H ATOM 2098 2HB ARG A 135 57.774 17.643 -35.369 1.00 0.00 A H ATOM 2099 1HG ARG A 135 58.526 19.558 -34.093 1.00 0.00 A H ATOM 2100 2HG ARG A 135 57.019 19.554 -33.143 1.00 0.00 A H ATOM 2101 1HD ARG A 135 57.561 17.507 -32.128 1.00 0.00 A H ATOM 2102 2HD ARG A 135 58.900 17.217 -33.262 1.00 0.00 A H ATOM 2103 HE ARG A 135 59.431 19.633 -31.948 1.00 0.00 A H ATOM 2104 1HH1 ARG A 135 59.092 16.228 -31.155 1.00 0.00 A H ATOM 2105 2HH1 ARG A 135 60.194 16.305 -29.800 1.00 0.00 A H ATOM 2106 1HH2 ARG A 135 60.862 19.720 -30.187 1.00 0.00 A H ATOM 2107 2HH2 ARG A 135 61.197 18.281 -29.251 1.00 0.00 A H ATOM 2108 N THR A 136 57.100 21.360 -35.613 1.00 0.00 A N ATOM 2109 CA THR A 136 58.045 22.451 -35.841 1.00 0.00 A C ATOM 2110 C THR A 136 58.579 22.969 -34.531 1.00 0.00 A C ATOM 2111 O THR A 136 57.868 22.987 -33.536 1.00 0.00 A O ATOM 2112 CB THR A 136 57.396 23.607 -36.625 1.00 0.00 A C ATOM 2113 OG1 THR A 136 56.282 24.123 -35.886 1.00 0.00 A O ATOM 2114 CG2 THR A 136 56.918 23.126 -37.986 1.00 0.00 A C ATOM 2115 H THR A 136 56.336 21.474 -34.944 1.00 0.00 A H ATOM 2116 HA THR A 136 58.858 22.083 -36.467 1.00 0.00 A H ATOM 2117 HB THR A 136 58.124 24.406 -36.763 1.00 0.00 A H ATOM 2118 HG1 THR A 136 55.924 24.889 -36.341 1.00 0.00 A H ATOM 2119 1HG2 THR A 136 56.463 23.957 -38.526 1.00 0.00 A H ATOM 2120 2HG2 THR A 136 57.765 22.744 -38.555 1.00 0.00 A H ATOM 2121 3HG2 THR A 136 56.183 22.334 -37.854 1.00 0.00 A H ATOM 2122 N SER A 137 59.824 23.400 -34.511 1.00 0.00 A N ATOM 2123 CA SER A 137 60.367 23.984 -33.298 1.00 0.00 A C ATOM 2124 C SER A 137 60.363 25.481 -33.391 1.00 0.00 A C ATOM 2125 O SER A 137 60.266 26.023 -34.491 1.00 0.00 A O ATOM 2126 CB SER A 137 61.769 23.477 -33.070 1.00 0.00 A C ATOM 2127 OG SER A 137 62.625 23.855 -34.109 1.00 0.00 A O ATOM 2128 H SER A 137 60.402 23.325 -35.336 1.00 0.00 A H ATOM 2129 HA SER A 137 59.754 23.703 -32.452 1.00 0.00 A H ATOM 2130 1HB SER A 137 62.151 23.868 -32.125 1.00 0.00 A H ATOM 2131 2HB SER A 137 61.746 22.392 -32.993 1.00 0.00 A H ATOM 2132 HG SER A 137 63.142 24.648 -33.790 1.00 0.00 A H ATOM 2133 N GLY A 138 60.459 26.130 -32.241 1.00 0.00 A N ATOM 2134 CA GLY A 138 60.528 27.575 -32.151 1.00 0.00 A C ATOM 2135 C GLY A 138 60.617 28.055 -30.727 1.00 0.00 A C ATOM 2136 O GLY A 138 61.022 27.311 -29.836 1.00 0.00 A O ATOM 2137 H GLY A 138 60.486 25.587 -31.381 1.00 0.00 A H ATOM 2138 1HA GLY A 138 61.392 27.939 -32.702 1.00 0.00 A H ATOM 2139 2HA GLY A 138 59.655 28.005 -32.616 1.00 0.00 A H ATOM 2140 N ARG A 139 60.249 29.312 -30.514 1.00 0.00 A N ATOM 2141 CA ARG A 139 60.287 29.910 -29.187 1.00 0.00 A C ATOM 2142 C ARG A 139 59.034 30.668 -28.835 1.00 0.00 A C ATOM 2143 O ARG A 139 58.230 31.010 -29.701 1.00 0.00 A O ATOM 2144 CB ARG A 139 61.474 30.855 -29.070 1.00 0.00 A C ATOM 2145 CG ARG A 139 61.415 32.070 -29.981 1.00 0.00 A C ATOM 2146 CD ARG A 139 62.543 33.002 -29.727 1.00 0.00 A C ATOM 2147 NE ARG A 139 62.412 34.235 -30.487 1.00 0.00 A N ATOM 2148 CZ ARG A 139 63.257 35.279 -30.403 1.00 0.00 A C ATOM 2149 NH1 ARG A 139 64.290 35.226 -29.591 1.00 0.00 A N ATOM 2150 NH2 ARG A 139 63.050 36.358 -31.139 1.00 0.00 A N ATOM 2151 H ARG A 139 59.934 29.854 -31.317 1.00 0.00 A H ATOM 2152 HA ARG A 139 60.353 29.113 -28.452 1.00 0.00 A H ATOM 2153 1HB ARG A 139 61.552 31.214 -28.045 1.00 0.00 A H ATOM 2154 2HB ARG A 139 62.393 30.315 -29.299 1.00 0.00 A H ATOM 2155 1HG ARG A 139 61.466 31.748 -31.022 1.00 0.00 A H ATOM 2156 2HG ARG A 139 60.481 32.607 -29.812 1.00 0.00 A H ATOM 2157 1HD ARG A 139 62.572 33.258 -28.667 1.00 0.00 A H ATOM 2158 2HD ARG A 139 63.481 32.526 -30.009 1.00 0.00 A H ATOM 2159 HE ARG A 139 61.629 34.313 -31.124 1.00 0.00 A H ATOM 2160 1HH1 ARG A 139 64.447 34.403 -29.028 1.00 0.00 A H ATOM 2161 2HH1 ARG A 139 64.924 36.009 -29.528 1.00 0.00 A H ATOM 2162 1HH2 ARG A 139 62.257 36.398 -31.764 1.00 0.00 A H ATOM 2163 2HH2 ARG A 139 63.684 37.141 -31.077 1.00 0.00 A H ATOM 2164 N ILE A 140 58.866 30.924 -27.548 1.00 0.00 A N ATOM 2165 CA ILE A 140 57.709 31.660 -27.091 1.00 0.00 A C ATOM 2166 C ILE A 140 58.100 33.102 -26.932 1.00 0.00 A C ATOM 2167 O ILE A 140 59.097 33.413 -26.285 1.00 0.00 A O ATOM 2168 CB ILE A 140 57.167 31.106 -25.760 1.00 0.00 A C ATOM 2169 CG1 ILE A 140 56.854 29.614 -25.890 1.00 0.00 A C ATOM 2170 CG2 ILE A 140 55.930 31.878 -25.327 1.00 0.00 A C ATOM 2171 CD1 ILE A 140 55.876 29.289 -26.996 1.00 0.00 A C ATOM 2172 H ILE A 140 59.564 30.596 -26.878 1.00 0.00 A H ATOM 2173 HA ILE A 140 56.923 31.566 -27.827 1.00 0.00 A H ATOM 2174 HB ILE A 140 57.931 31.202 -24.990 1.00 0.00 A H ATOM 2175 1HG1 ILE A 140 57.775 29.063 -26.077 1.00 0.00 A H ATOM 2176 2HG1 ILE A 140 56.440 29.246 -24.951 1.00 0.00 A H ATOM 2177 1HG2 ILE A 140 55.561 31.473 -24.385 1.00 0.00 A H ATOM 2178 2HG2 ILE A 140 56.184 32.929 -25.197 1.00 0.00 A H ATOM 2179 3HG2 ILE A 140 55.158 31.783 -26.091 1.00 0.00 A H ATOM 2180 1HD1 ILE A 140 55.704 28.213 -27.025 1.00 0.00 A H ATOM 2181 2HD1 ILE A 140 54.932 29.803 -26.809 1.00 0.00 A H ATOM 2182 3HD1 ILE A 140 56.284 29.616 -27.951 1.00 0.00 A H ATOM 2183 N VAL A 141 57.298 33.978 -27.501 1.00 0.00 A N ATOM 2184 CA VAL A 141 57.554 35.405 -27.495 1.00 0.00 A C ATOM 2185 C VAL A 141 56.390 36.226 -27.004 1.00 0.00 A C ATOM 2186 O VAL A 141 55.279 35.727 -26.885 1.00 0.00 A O ATOM 2187 CB VAL A 141 57.922 35.874 -28.914 1.00 0.00 A C ATOM 2188 CG1 VAL A 141 59.186 35.175 -29.395 1.00 0.00 A C ATOM 2189 CG2 VAL A 141 56.765 35.607 -29.865 1.00 0.00 A C ATOM 2190 H VAL A 141 56.461 33.621 -27.964 1.00 0.00 A H ATOM 2191 HA VAL A 141 58.423 35.593 -26.865 1.00 0.00 A H ATOM 2192 HB VAL A 141 58.134 36.943 -28.890 1.00 0.00 A H ATOM 2193 1HG1 VAL A 141 59.432 35.519 -30.399 1.00 0.00 A H ATOM 2194 2HG1 VAL A 141 60.009 35.410 -28.721 1.00 0.00 A H ATOM 2195 3HG1 VAL A 141 59.024 34.098 -29.410 1.00 0.00 A H ATOM 2196 1HG2 VAL A 141 57.032 35.941 -30.866 1.00 0.00 A H ATOM 2197 2HG2 VAL A 141 56.548 34.539 -29.884 1.00 0.00 A H ATOM 2198 3HG2 VAL A 141 55.882 36.150 -29.525 1.00 0.00 A H ATOM 2199 N ALA A 142 56.632 37.494 -26.710 1.00 0.00 A N ATOM 2200 CA ALA A 142 55.513 38.350 -26.398 1.00 0.00 A C ATOM 2201 C ALA A 142 54.632 38.336 -27.628 1.00 0.00 A C ATOM 2202 O ALA A 142 55.184 38.357 -28.722 1.00 0.00 A O ATOM 2203 CB ALA A 142 55.961 39.750 -26.076 1.00 0.00 A C ATOM 2204 H ALA A 142 57.574 37.857 -26.703 1.00 0.00 A H ATOM 2205 HA ALA A 142 55.017 37.943 -25.532 1.00 0.00 A H ATOM 2206 1HB ALA A 142 55.093 40.366 -25.847 1.00 0.00 A H ATOM 2207 2HB ALA A 142 56.630 39.726 -25.213 1.00 0.00 A H ATOM 2208 3HB ALA A 142 56.486 40.170 -26.932 1.00 0.00 A H ATOM 2209 N PRO A 143 53.308 38.289 -27.517 1.00 0.00 A N ATOM 2210 CA PRO A 143 52.406 38.215 -28.628 1.00 0.00 A C ATOM 2211 C PRO A 143 52.595 39.251 -29.707 1.00 0.00 A C ATOM 2212 O PRO A 143 52.648 40.450 -29.434 1.00 0.00 A O ATOM 2213 CB PRO A 143 51.061 38.393 -27.951 1.00 0.00 A C ATOM 2214 CG PRO A 143 51.259 37.808 -26.630 1.00 0.00 A C ATOM 2215 CD PRO A 143 52.628 38.197 -26.227 1.00 0.00 A C ATOM 2216 HA PRO A 143 52.515 37.227 -29.055 1.00 0.00 A H ATOM 2217 1HB PRO A 143 50.796 39.459 -27.915 1.00 0.00 A H ATOM 2218 2HB PRO A 143 50.280 37.888 -28.530 1.00 0.00 A H ATOM 2219 1HG PRO A 143 50.494 38.191 -25.941 1.00 0.00 A H ATOM 2220 2HG PRO A 143 51.135 36.723 -26.675 1.00 0.00 A H ATOM 2221 1HD PRO A 143 52.623 39.164 -25.708 1.00 0.00 A H ATOM 2222 2HD PRO A 143 52.979 37.383 -25.583 1.00 0.00 A H ATOM 2223 N ARG A 144 52.705 38.761 -30.938 1.00 0.00 A N ATOM 2224 CA ARG A 144 52.833 39.566 -32.145 1.00 0.00 A C ATOM 2225 C ARG A 144 52.057 38.974 -33.301 1.00 0.00 A C ATOM 2226 O ARG A 144 52.109 37.765 -33.507 1.00 0.00 A O ATOM 2227 CB ARG A 144 54.295 39.698 -32.546 1.00 0.00 A C ATOM 2228 CG ARG A 144 55.161 40.465 -31.559 1.00 0.00 A C ATOM 2229 CD ARG A 144 54.829 41.913 -31.547 1.00 0.00 A C ATOM 2230 NE ARG A 144 55.738 42.671 -30.701 1.00 0.00 A N ATOM 2231 CZ ARG A 144 55.584 42.838 -29.373 1.00 0.00 A C ATOM 2232 NH1 ARG A 144 54.556 42.298 -28.756 1.00 0.00 A N ATOM 2233 NH2 ARG A 144 56.467 43.547 -28.690 1.00 0.00 A N ATOM 2234 H ARG A 144 52.698 37.745 -31.035 1.00 0.00 A H ATOM 2235 HA ARG A 144 52.456 40.564 -31.930 1.00 0.00 A H ATOM 2236 1HB ARG A 144 54.731 38.708 -32.666 1.00 0.00 A H ATOM 2237 2HB ARG A 144 54.365 40.205 -33.509 1.00 0.00 A H ATOM 2238 1HG ARG A 144 55.006 40.070 -30.555 1.00 0.00 A H ATOM 2239 2HG ARG A 144 56.210 40.356 -31.834 1.00 0.00 A H ATOM 2240 1HD ARG A 144 54.897 42.310 -32.560 1.00 0.00 A H ATOM 2241 2HD ARG A 144 53.817 42.052 -31.170 1.00 0.00 A H ATOM 2242 HE ARG A 144 56.541 43.101 -31.139 1.00 0.00 A H ATOM 2243 1HH1 ARG A 144 53.881 41.757 -29.278 1.00 0.00 A H ATOM 2244 2HH1 ARG A 144 54.441 42.424 -27.760 1.00 0.00 A H ATOM 2245 1HH2 ARG A 144 57.257 43.962 -29.164 1.00 0.00 A H ATOM 2246 2HH2 ARG A 144 56.352 43.672 -27.695 1.00 0.00 A H ATOM 2247 N GLY A 145 51.332 39.802 -34.047 1.00 0.00 A N ATOM 2248 CA GLY A 145 50.614 39.310 -35.221 1.00 0.00 A C ATOM 2249 C GLY A 145 49.103 39.263 -35.060 1.00 0.00 A C ATOM 2250 O GLY A 145 48.542 39.787 -34.095 1.00 0.00 A O ATOM 2251 H GLY A 145 51.274 40.781 -33.801 1.00 0.00 A H ATOM 2252 1HA GLY A 145 50.849 39.951 -36.072 1.00 0.00 A H ATOM 2253 2HA GLY A 145 50.963 38.310 -35.458 1.00 0.00 A H ATOM 2254 N CYS A 146 48.446 38.618 -36.022 1.00 0.00 A N ATOM 2255 CA CYS A 146 46.997 38.525 -36.053 1.00 0.00 A C ATOM 2256 C CYS A 146 46.457 37.766 -34.853 1.00 0.00 A C ATOM 2257 O CYS A 146 46.910 36.678 -34.533 1.00 0.00 A O ATOM 2258 CB CYS A 146 46.504 37.852 -37.306 1.00 0.00 A C ATOM 2259 SG CYS A 146 44.749 37.825 -37.380 1.00 0.00 A S ATOM 2260 H CYS A 146 48.972 38.165 -36.775 1.00 0.00 A H ATOM 2261 HA CYS A 146 46.591 39.535 -36.014 1.00 0.00 A H ATOM 2262 1HB CYS A 146 46.884 38.366 -38.187 1.00 0.00 A H ATOM 2263 2HB CYS A 146 46.881 36.828 -37.348 1.00 0.00 A H ATOM 2264 HG CYS A 146 44.633 36.819 -38.278 1.00 0.00 A H ATOM 2265 N GLN A 147 45.452 38.322 -34.212 1.00 0.00 A N ATOM 2266 CA GLN A 147 44.899 37.782 -32.975 1.00 0.00 A C ATOM 2267 C GLN A 147 43.732 36.802 -33.141 1.00 0.00 A C ATOM 2268 O GLN A 147 43.173 36.353 -32.147 1.00 0.00 A O ATOM 2269 CB GLN A 147 44.449 38.946 -32.095 1.00 0.00 A C ATOM 2270 CG GLN A 147 45.569 39.900 -31.697 1.00 0.00 A C ATOM 2271 CD GLN A 147 46.636 39.276 -30.808 1.00 0.00 A C ATOM 2272 OE1 GLN A 147 46.333 38.801 -29.707 1.00 0.00 A O ATOM 2273 NE2 GLN A 147 47.889 39.271 -31.275 1.00 0.00 A N ATOM 2274 H GLN A 147 45.045 39.162 -34.598 1.00 0.00 A H ATOM 2275 HA GLN A 147 45.697 37.239 -32.469 1.00 0.00 A H ATOM 2276 1HB GLN A 147 43.686 39.522 -32.618 1.00 0.00 A H ATOM 2277 2HB GLN A 147 43.998 38.558 -31.182 1.00 0.00 A H ATOM 2278 1HG GLN A 147 46.064 40.255 -32.605 1.00 0.00 A H ATOM 2279 2HG GLN A 147 45.135 40.737 -31.151 1.00 0.00 A H ATOM 2280 1HE2 GLN A 147 48.622 38.874 -30.730 1.00 0.00 A H ATOM 2281 2HE2 GLN A 147 48.112 39.674 -32.195 1.00 0.00 A H ATOM 2282 N ASP A 148 43.364 36.445 -34.366 1.00 0.00 A N ATOM 2283 CA ASP A 148 42.191 35.586 -34.552 1.00 0.00 A C ATOM 2284 C ASP A 148 42.418 34.069 -34.482 1.00 0.00 A C ATOM 2285 O ASP A 148 41.471 33.320 -34.709 1.00 0.00 A O ATOM 2286 CB ASP A 148 41.471 35.834 -35.890 1.00 0.00 A C ATOM 2287 CG ASP A 148 42.222 35.433 -37.134 1.00 0.00 A C ATOM 2288 OD1 ASP A 148 43.380 35.158 -37.061 1.00 0.00 A O ATOM 2289 OD2 ASP A 148 41.610 35.403 -38.184 1.00 0.00 A O ATOM 2290 H ASP A 148 43.895 36.768 -35.162 1.00 0.00 A H ATOM 2291 HA ASP A 148 41.529 35.748 -33.702 1.00 0.00 A H ATOM 2292 1HB ASP A 148 40.529 35.287 -35.888 1.00 0.00 A H ATOM 2293 2HB ASP A 148 41.245 36.898 -35.977 1.00 0.00 A H ATOM 2294 N PHE A 149 43.614 33.580 -34.160 1.00 0.00 A N ATOM 2295 CA PHE A 149 43.753 32.124 -34.133 1.00 0.00 A C ATOM 2296 C PHE A 149 44.596 31.602 -32.978 1.00 0.00 A C ATOM 2297 O PHE A 149 45.797 31.401 -33.114 1.00 0.00 A O ATOM 2298 CB PHE A 149 44.355 31.547 -35.414 1.00 0.00 A C ATOM 2299 CG PHE A 149 44.223 29.999 -35.515 1.00 0.00 A C ATOM 2300 CD1 PHE A 149 43.504 29.273 -34.592 1.00 0.00 A C ATOM 2301 CD2 PHE A 149 44.819 29.292 -36.528 1.00 0.00 A C ATOM 2302 CE1 PHE A 149 43.385 27.906 -34.678 1.00 0.00 A C ATOM 2303 CE2 PHE A 149 44.692 27.914 -36.607 1.00 0.00 A C ATOM 2304 CZ PHE A 149 43.977 27.232 -35.682 1.00 0.00 A C ATOM 2305 H PHE A 149 44.386 34.195 -33.945 1.00 0.00 A H ATOM 2306 HA PHE A 149 42.763 31.695 -33.973 1.00 0.00 A H ATOM 2307 1HB PHE A 149 43.864 31.992 -36.278 1.00 0.00 A H ATOM 2308 2HB PHE A 149 45.417 31.806 -35.471 1.00 0.00 A H ATOM 2309 HD1 PHE A 149 43.019 29.785 -33.780 1.00 0.00 A H ATOM 2310 HD2 PHE A 149 45.400 29.824 -37.284 1.00 0.00 A H ATOM 2311 HE1 PHE A 149 42.807 27.365 -33.928 1.00 0.00 A H ATOM 2312 HE2 PHE A 149 45.172 27.373 -37.419 1.00 0.00 A H ATOM 2313 HZ PHE A 149 43.883 26.151 -35.748 1.00 0.00 A H ATOM 2314 N GLY A 150 43.952 31.372 -31.853 1.00 0.00 A N ATOM 2315 CA GLY A 150 44.561 30.659 -30.744 1.00 0.00 A C ATOM 2316 C GLY A 150 45.875 31.189 -30.221 1.00 0.00 A C ATOM 2317 O GLY A 150 46.001 32.343 -29.832 1.00 0.00 A O ATOM 2318 H GLY A 150 43.002 31.705 -31.760 1.00 0.00 A H ATOM 2319 1HA GLY A 150 43.860 30.656 -29.911 1.00 0.00 A H ATOM 2320 2HA GLY A 150 44.730 29.631 -31.049 1.00 0.00 A H ATOM 2321 N TRP A 151 46.867 30.314 -30.247 1.00 0.00 A N ATOM 2322 CA TRP A 151 48.178 30.606 -29.701 1.00 0.00 A C ATOM 2323 C TRP A 151 49.176 31.159 -30.689 1.00 0.00 A C ATOM 2324 O TRP A 151 50.298 31.486 -30.304 1.00 0.00 A O ATOM 2325 CB TRP A 151 48.807 29.396 -29.004 1.00 0.00 A C ATOM 2326 CG TRP A 151 48.851 28.085 -29.757 1.00 0.00 A C ATOM 2327 CD1 TRP A 151 48.008 27.043 -29.631 1.00 0.00 A C ATOM 2328 CD2 TRP A 151 49.792 27.691 -30.752 1.00 0.00 A C ATOM 2329 NE1 TRP A 151 48.363 26.048 -30.474 1.00 0.00 A N ATOM 2330 CE2 TRP A 151 49.444 26.421 -31.161 1.00 0.00 A C ATOM 2331 CE3 TRP A 151 50.881 28.294 -31.317 1.00 0.00 A C ATOM 2332 CZ2 TRP A 151 50.147 25.754 -32.106 1.00 0.00 A C ATOM 2333 CZ3 TRP A 151 51.583 27.618 -32.272 1.00 0.00 A C ATOM 2334 CH2 TRP A 151 51.226 26.383 -32.651 1.00 0.00 A C ATOM 2335 H TRP A 151 46.683 29.402 -30.673 1.00 0.00 A H ATOM 2336 HA TRP A 151 48.052 31.397 -28.965 1.00 0.00 A H ATOM 2337 1HB TRP A 151 49.836 29.637 -28.746 1.00 0.00 A H ATOM 2338 2HB TRP A 151 48.271 29.193 -28.083 1.00 0.00 A H ATOM 2339 HD1 TRP A 151 47.165 26.990 -28.961 1.00 0.00 A H ATOM 2340 HE1 TRP A 151 47.890 25.160 -30.574 1.00 0.00 A H ATOM 2341 HE3 TRP A 151 51.176 29.295 -31.011 1.00 0.00 A H ATOM 2342 HZ2 TRP A 151 49.876 24.756 -32.433 1.00 0.00 A H ATOM 2343 HZ3 TRP A 151 52.441 28.102 -32.718 1.00 0.00 A H ATOM 2344 HH2 TRP A 151 51.817 25.878 -33.412 1.00 0.00 A H ATOM 2345 N ASP A 152 48.795 31.302 -31.956 1.00 0.00 A N ATOM 2346 CA ASP A 152 49.777 31.687 -32.957 1.00 0.00 A C ATOM 2347 C ASP A 152 50.629 32.899 -32.584 1.00 0.00 A C ATOM 2348 O ASP A 152 51.824 32.843 -32.845 1.00 0.00 A O ATOM 2349 CB ASP A 152 49.158 32.000 -34.330 1.00 0.00 A C ATOM 2350 CG ASP A 152 48.852 30.814 -35.166 1.00 0.00 A C ATOM 2351 OD1 ASP A 152 49.349 29.769 -34.890 1.00 0.00 A O ATOM 2352 OD2 ASP A 152 48.119 30.920 -36.102 1.00 0.00 A O ATOM 2353 H ASP A 152 47.823 31.143 -32.229 1.00 0.00 A H ATOM 2354 HA ASP A 152 50.469 30.852 -33.072 1.00 0.00 A H ATOM 2355 1HB ASP A 152 48.232 32.548 -34.226 1.00 0.00 A H ATOM 2356 2HB ASP A 152 49.813 32.612 -34.871 1.00 0.00 A H ATOM 2357 N PRO A 153 50.116 33.997 -31.996 1.00 0.00 A N ATOM 2358 CA PRO A 153 50.884 35.171 -31.665 1.00 0.00 A C ATOM 2359 C PRO A 153 52.053 34.944 -30.747 1.00 0.00 A C ATOM 2360 O PRO A 153 52.971 35.752 -30.739 1.00 0.00 A O ATOM 2361 CB PRO A 153 49.858 36.064 -30.996 1.00 0.00 A C ATOM 2362 CG PRO A 153 48.555 35.645 -31.570 1.00 0.00 A C ATOM 2363 CD PRO A 153 48.661 34.175 -31.718 1.00 0.00 A C ATOM 2364 HA PRO A 153 51.262 35.619 -32.580 1.00 0.00 A H ATOM 2365 1HB PRO A 153 49.903 35.927 -29.908 1.00 0.00 A H ATOM 2366 2HB PRO A 153 50.096 37.118 -31.207 1.00 0.00 A H ATOM 2367 1HG PRO A 153 47.730 35.941 -30.904 1.00 0.00 A H ATOM 2368 2HG PRO A 153 48.390 36.152 -32.523 1.00 0.00 A H ATOM 2369 1HD PRO A 153 48.351 33.726 -30.769 1.00 0.00 A H ATOM 2370 2HD PRO A 153 48.031 33.872 -32.538 1.00 0.00 A H ATOM 2371 N CYS A 154 52.067 33.868 -29.982 1.00 0.00 A N ATOM 2372 CA CYS A 154 53.159 33.705 -29.045 1.00 0.00 A C ATOM 2373 C CYS A 154 54.232 32.795 -29.592 1.00 0.00 A C ATOM 2374 O CYS A 154 55.274 32.649 -28.971 1.00 0.00 A O ATOM 2375 CB CYS A 154 52.647 33.136 -27.721 1.00 0.00 A C ATOM 2376 SG CYS A 154 52.103 31.414 -27.819 1.00 0.00 A S ATOM 2377 H CYS A 154 51.337 33.154 -30.031 1.00 0.00 A H ATOM 2378 HA CYS A 154 53.648 34.666 -28.893 1.00 0.00 A H ATOM 2379 1HB CYS A 154 53.435 33.198 -26.970 1.00 0.00 A H ATOM 2380 2HB CYS A 154 51.809 33.736 -27.368 1.00 0.00 A H ATOM 2381 HG CYS A 154 51.509 31.523 -29.003 1.00 0.00 A H ATOM 2382 N PHE A 155 54.020 32.176 -30.751 1.00 0.00 A N ATOM 2383 CA PHE A 155 54.983 31.170 -31.179 1.00 0.00 A C ATOM 2384 C PHE A 155 55.783 31.642 -32.375 1.00 0.00 A C ATOM 2385 O PHE A 155 55.216 32.039 -33.398 1.00 0.00 A O ATOM 2386 CB PHE A 155 54.271 29.861 -31.525 1.00 0.00 A C ATOM 2387 CG PHE A 155 55.206 28.734 -31.863 1.00 0.00 A C ATOM 2388 CD1 PHE A 155 55.887 28.055 -30.864 1.00 0.00 A C ATOM 2389 CD2 PHE A 155 55.406 28.351 -33.181 1.00 0.00 A C ATOM 2390 CE1 PHE A 155 56.747 27.019 -31.174 1.00 0.00 A C ATOM 2391 CE2 PHE A 155 56.264 27.315 -33.494 1.00 0.00 A C ATOM 2392 CZ PHE A 155 56.935 26.648 -32.488 1.00 0.00 A C ATOM 2393 H PHE A 155 53.207 32.395 -31.329 1.00 0.00 A H ATOM 2394 HA PHE A 155 55.688 30.984 -30.368 1.00 0.00 A H ATOM 2395 1HB PHE A 155 53.653 29.549 -30.684 1.00 0.00 A H ATOM 2396 2HB PHE A 155 53.610 30.020 -32.375 1.00 0.00 A H ATOM 2397 HD1 PHE A 155 55.737 28.347 -29.824 1.00 0.00 A H ATOM 2398 HD2 PHE A 155 54.876 28.878 -33.975 1.00 0.00 A H ATOM 2399 HE1 PHE A 155 57.276 26.494 -30.379 1.00 0.00 A H ATOM 2400 HE2 PHE A 155 56.412 27.023 -34.533 1.00 0.00 A H ATOM 2401 HZ PHE A 155 57.614 25.832 -32.734 1.00 0.00 A H ATOM 2402 N GLN A 156 57.100 31.607 -32.245 1.00 0.00 A N ATOM 2403 CA GLN A 156 57.988 32.025 -33.313 1.00 0.00 A C ATOM 2404 C GLN A 156 58.828 30.856 -33.785 1.00 0.00 A C ATOM 2405 O GLN A 156 59.776 30.488 -33.097 1.00 0.00 A O ATOM 2406 CB GLN A 156 58.905 33.159 -32.892 1.00 0.00 A C ATOM 2407 CG GLN A 156 59.829 33.610 -34.018 1.00 0.00 A C ATOM 2408 CD GLN A 156 60.776 34.694 -33.602 1.00 0.00 A C ATOM 2409 OE1 GLN A 156 60.692 35.201 -32.496 1.00 0.00 A O ATOM 2410 NE2 GLN A 156 61.687 35.070 -34.465 1.00 0.00 A N ATOM 2411 H GLN A 156 57.503 31.274 -31.368 1.00 0.00 A H ATOM 2412 HA GLN A 156 57.375 32.398 -34.108 1.00 0.00 A H ATOM 2413 1HB GLN A 156 58.312 34.009 -32.566 1.00 0.00 A H ATOM 2414 2HB GLN A 156 59.513 32.842 -32.042 1.00 0.00 A H ATOM 2415 1HG GLN A 156 60.427 32.756 -34.359 1.00 0.00 A H ATOM 2416 2HG GLN A 156 59.229 33.991 -34.842 1.00 0.00 A H ATOM 2417 1HE2 GLN A 156 62.343 35.789 -34.237 1.00 0.00 A H ATOM 2418 2HE2 GLN A 156 61.734 34.628 -35.385 1.00 0.00 A H ATOM 2419 N PRO A 157 58.533 30.255 -34.940 1.00 0.00 A N ATOM 2420 CA PRO A 157 59.224 29.115 -35.470 1.00 0.00 A C ATOM 2421 C PRO A 157 60.697 29.407 -35.660 1.00 0.00 A C ATOM 2422 O PRO A 157 61.086 30.527 -35.996 1.00 0.00 A O ATOM 2423 CB PRO A 157 58.513 28.879 -36.807 1.00 0.00 A C ATOM 2424 CG PRO A 157 57.146 29.436 -36.597 1.00 0.00 A C ATOM 2425 CD PRO A 157 57.364 30.643 -35.724 1.00 0.00 A C ATOM 2426 HA PRO A 157 59.094 28.257 -34.808 1.00 0.00 A H ATOM 2427 1HB PRO A 157 59.060 29.383 -37.617 1.00 0.00 A H ATOM 2428 2HB PRO A 157 58.505 27.805 -37.044 1.00 0.00 A H ATOM 2429 1HG PRO A 157 56.687 29.689 -37.564 1.00 0.00 A H ATOM 2430 2HG PRO A 157 56.498 28.683 -36.125 1.00 0.00 A H ATOM 2431 1HD PRO A 157 57.569 31.520 -36.356 1.00 0.00 A H ATOM 2432 2HD PRO A 157 56.472 30.813 -35.103 1.00 0.00 A H ATOM 2433 N ASP A 158 61.511 28.400 -35.423 1.00 0.00 A N ATOM 2434 CA ASP A 158 62.931 28.486 -35.679 1.00 0.00 A C ATOM 2435 C ASP A 158 63.211 28.749 -37.130 1.00 0.00 A C ATOM 2436 O ASP A 158 62.590 28.168 -38.011 1.00 0.00 A O ATOM 2437 CB ASP A 158 63.635 27.197 -35.248 1.00 0.00 A C ATOM 2438 CG ASP A 158 63.860 27.119 -33.744 1.00 0.00 A C ATOM 2439 OD1 ASP A 158 63.720 28.125 -33.089 1.00 0.00 A O ATOM 2440 OD2 ASP A 158 64.168 26.055 -33.264 1.00 0.00 A O ATOM 2441 H ASP A 158 61.123 27.540 -35.049 1.00 0.00 A H ATOM 2442 HA ASP A 158 63.335 29.312 -35.093 1.00 0.00 A H ATOM 2443 1HB ASP A 158 63.041 26.337 -35.557 1.00 0.00 A H ATOM 2444 2HB ASP A 158 64.601 27.125 -35.749 1.00 0.00 A H ATOM 2445 N GLY A 159 64.165 29.623 -37.378 1.00 0.00 A N ATOM 2446 CA GLY A 159 64.532 29.984 -38.731 1.00 0.00 A C ATOM 2447 C GLY A 159 63.705 31.136 -39.279 1.00 0.00 A C ATOM 2448 O GLY A 159 63.996 31.630 -40.365 1.00 0.00 A O ATOM 2449 H GLY A 159 64.654 30.050 -36.602 1.00 0.00 A H ATOM 2450 1HA GLY A 159 65.585 30.260 -38.755 1.00 0.00 A H ATOM 2451 2HA GLY A 159 64.407 29.118 -39.380 1.00 0.00 A H ATOM 2452 N TYR A 160 62.689 31.583 -38.545 1.00 0.00 A N ATOM 2453 CA TYR A 160 61.877 32.679 -39.041 1.00 0.00 A C ATOM 2454 C TYR A 160 61.945 33.867 -38.105 1.00 0.00 A C ATOM 2455 O TYR A 160 62.071 33.697 -36.896 1.00 0.00 A O ATOM 2456 CB TYR A 160 60.447 32.207 -39.195 1.00 0.00 A C ATOM 2457 CG TYR A 160 60.323 31.113 -40.200 1.00 0.00 A C ATOM 2458 CD1 TYR A 160 60.577 29.844 -39.795 1.00 0.00 A C ATOM 2459 CD2 TYR A 160 59.968 31.352 -41.495 1.00 0.00 A C ATOM 2460 CE1 TYR A 160 60.486 28.799 -40.654 1.00 0.00 A C ATOM 2461 CE2 TYR A 160 59.877 30.294 -42.378 1.00 0.00 A C ATOM 2462 CZ TYR A 160 60.135 29.021 -41.948 1.00 0.00 A C ATOM 2463 OH TYR A 160 60.052 27.963 -42.807 1.00 0.00 A O ATOM 2464 H TYR A 160 62.464 31.172 -37.635 1.00 0.00 A H ATOM 2465 HA TYR A 160 62.253 32.993 -40.014 1.00 0.00 A H ATOM 2466 1HB TYR A 160 60.085 31.854 -38.234 1.00 0.00 A H ATOM 2467 2HB TYR A 160 59.807 33.035 -39.501 1.00 0.00 A H ATOM 2468 HD1 TYR A 160 60.860 29.662 -38.762 1.00 0.00 A H ATOM 2469 HD2 TYR A 160 59.758 32.368 -41.835 1.00 0.00 A H ATOM 2470 HE1 TYR A 160 60.695 27.790 -40.300 1.00 0.00 A H ATOM 2471 HE2 TYR A 160 59.601 30.477 -43.417 1.00 0.00 A H ATOM 2472 HH TYR A 160 60.266 27.154 -42.334 1.00 0.00 A H ATOM 2473 N GLU A 161 61.845 35.062 -38.683 1.00 0.00 A N ATOM 2474 CA GLU A 161 61.887 36.338 -37.971 1.00 0.00 A C ATOM 2475 C GLU A 161 60.517 36.804 -37.488 1.00 0.00 A C ATOM 2476 O GLU A 161 60.404 37.860 -36.866 1.00 0.00 A O ATOM 2477 CB GLU A 161 62.498 37.415 -38.871 1.00 0.00 A C ATOM 2478 CG GLU A 161 63.956 37.175 -39.235 1.00 0.00 A C ATOM 2479 CD GLU A 161 64.514 38.236 -40.144 1.00 0.00 A C ATOM 2480 OE1 GLU A 161 63.785 39.131 -40.497 1.00 0.00 A O ATOM 2481 OE2 GLU A 161 65.670 38.150 -40.484 1.00 0.00 A O ATOM 2482 H GLU A 161 61.734 35.090 -39.686 1.00 0.00 A H ATOM 2483 HA GLU A 161 62.500 36.212 -37.081 1.00 0.00 A H ATOM 2484 1HB GLU A 161 61.928 37.482 -39.797 1.00 0.00 A H ATOM 2485 2HB GLU A 161 62.432 38.384 -38.375 1.00 0.00 A H ATOM 2486 1HG GLU A 161 64.549 37.149 -38.321 1.00 0.00 A H ATOM 2487 2HG GLU A 161 64.044 36.204 -39.721 1.00 0.00 A H ATOM 2488 N GLN A 162 59.486 36.017 -37.753 1.00 0.00 A N ATOM 2489 CA GLN A 162 58.134 36.418 -37.400 1.00 0.00 A C ATOM 2490 C GLN A 162 57.297 35.232 -36.932 1.00 0.00 A C ATOM 2491 O GLN A 162 57.583 34.087 -37.275 1.00 0.00 A O ATOM 2492 CB GLN A 162 57.482 37.096 -38.597 1.00 0.00 A C ATOM 2493 CG GLN A 162 57.263 36.232 -39.790 1.00 0.00 A C ATOM 2494 CD GLN A 162 56.753 37.043 -40.973 1.00 0.00 A C ATOM 2495 OE1 GLN A 162 56.506 38.241 -40.859 1.00 0.00 A O ATOM 2496 NE2 GLN A 162 56.591 36.400 -42.110 1.00 0.00 A N ATOM 2497 H GLN A 162 59.646 35.133 -38.207 1.00 0.00 A H ATOM 2498 HA GLN A 162 58.171 37.086 -36.537 1.00 0.00 A H ATOM 2499 1HB GLN A 162 56.535 37.482 -38.311 1.00 0.00 A H ATOM 2500 2HB GLN A 162 58.098 37.935 -38.913 1.00 0.00 A H ATOM 2501 1HG GLN A 162 58.202 35.761 -40.072 1.00 0.00 A H ATOM 2502 2HG GLN A 162 56.527 35.472 -39.534 1.00 0.00 A H ATOM 2503 1HE2 GLN A 162 56.258 36.879 -42.923 1.00 0.00 A H ATOM 2504 2HE2 GLN A 162 56.801 35.414 -42.180 1.00 0.00 A H ATOM 2505 N THR A 163 56.270 35.515 -36.136 1.00 0.00 A N ATOM 2506 CA THR A 163 55.421 34.481 -35.540 1.00 0.00 A C ATOM 2507 C THR A 163 54.450 33.900 -36.515 1.00 0.00 A C ATOM 2508 O THR A 163 54.258 34.454 -37.588 1.00 0.00 A O ATOM 2509 CB THR A 163 54.590 35.041 -34.381 1.00 0.00 A C ATOM 2510 OG1 THR A 163 53.660 36.005 -34.897 1.00 0.00 A O ATOM 2511 CG2 THR A 163 55.478 35.676 -33.373 1.00 0.00 A C ATOM 2512 H THR A 163 56.077 36.505 -35.940 1.00 0.00 A H ATOM 2513 HA THR A 163 56.054 33.695 -35.150 1.00 0.00 A H ATOM 2514 HB THR A 163 54.027 34.233 -33.908 1.00 0.00 A H ATOM 2515 HG1 THR A 163 53.331 36.616 -34.179 1.00 0.00 A H ATOM 2516 1HG2 THR A 163 54.879 36.068 -32.556 1.00 0.00 A H ATOM 2517 2HG2 THR A 163 56.172 34.934 -32.992 1.00 0.00 A H ATOM 2518 3HG2 THR A 163 56.033 36.491 -33.842 1.00 0.00 A H ATOM 2519 N TYR A 164 53.817 32.798 -36.141 1.00 0.00 A N ATOM 2520 CA TYR A 164 52.789 32.236 -37.011 1.00 0.00 A C ATOM 2521 C TYR A 164 51.712 33.279 -37.308 1.00 0.00 A C ATOM 2522 O TYR A 164 51.216 33.375 -38.418 1.00 0.00 A O ATOM 2523 CB TYR A 164 52.169 30.990 -36.376 1.00 0.00 A C ATOM 2524 CG TYR A 164 52.935 29.716 -36.658 1.00 0.00 A C ATOM 2525 CD1 TYR A 164 53.798 29.651 -37.742 1.00 0.00 A C ATOM 2526 CD2 TYR A 164 52.774 28.613 -35.832 1.00 0.00 A C ATOM 2527 CE1 TYR A 164 54.497 28.487 -37.999 1.00 0.00 A C ATOM 2528 CE2 TYR A 164 53.473 27.450 -36.089 1.00 0.00 A C ATOM 2529 CZ TYR A 164 54.332 27.385 -37.168 1.00 0.00 A C ATOM 2530 OH TYR A 164 55.028 26.226 -37.425 1.00 0.00 A O ATOM 2531 H TYR A 164 54.069 32.367 -35.244 1.00 0.00 A H ATOM 2532 HA TYR A 164 53.256 31.942 -37.950 1.00 0.00 A H ATOM 2533 1HB TYR A 164 52.114 31.121 -35.294 1.00 0.00 A H ATOM 2534 2HB TYR A 164 51.151 30.863 -36.743 1.00 0.00 A H ATOM 2535 HD1 TYR A 164 53.924 30.518 -38.391 1.00 0.00 A H ATOM 2536 HD2 TYR A 164 52.095 28.664 -34.981 1.00 0.00 A H ATOM 2537 HE1 TYR A 164 55.174 28.436 -38.851 1.00 0.00 A H ATOM 2538 HE2 TYR A 164 53.346 26.583 -35.441 1.00 0.00 A H ATOM 2539 HH TYR A 164 55.607 26.363 -38.178 1.00 0.00 A H ATOM 2540 N ALA A 165 51.338 34.052 -36.302 1.00 0.00 A N ATOM 2541 CA ALA A 165 50.313 35.093 -36.405 1.00 0.00 A C ATOM 2542 C ALA A 165 50.711 36.224 -37.349 1.00 0.00 A C ATOM 2543 O ALA A 165 49.860 36.819 -38.017 1.00 0.00 A O ATOM 2544 CB ALA A 165 50.013 35.646 -35.060 1.00 0.00 A C ATOM 2545 H ALA A 165 51.792 33.910 -35.407 1.00 0.00 A H ATOM 2546 HA ALA A 165 49.407 34.642 -36.813 1.00 0.00 A H ATOM 2547 1HB ALA A 165 49.270 36.400 -35.134 1.00 0.00 A H ATOM 2548 2HB ALA A 165 49.659 34.873 -34.426 1.00 0.00 A H ATOM 2549 3HB ALA A 165 50.917 36.060 -34.669 1.00 0.00 A H ATOM 2550 N GLU A 166 52.005 36.528 -37.396 1.00 0.00 A N ATOM 2551 CA GLU A 166 52.536 37.533 -38.311 1.00 0.00 A C ATOM 2552 C GLU A 166 52.667 37.018 -39.750 1.00 0.00 A C ATOM 2553 O GLU A 166 52.526 37.786 -40.702 1.00 0.00 A O ATOM 2554 CB GLU A 166 53.899 38.018 -37.813 1.00 0.00 A C ATOM 2555 CG GLU A 166 53.840 38.886 -36.564 1.00 0.00 A C ATOM 2556 CD GLU A 166 55.202 39.277 -36.059 1.00 0.00 A C ATOM 2557 OE1 GLU A 166 56.034 38.413 -35.921 1.00 0.00 A O ATOM 2558 OE2 GLU A 166 55.409 40.441 -35.810 1.00 0.00 A O ATOM 2559 H GLU A 166 52.652 36.042 -36.770 1.00 0.00 A H ATOM 2560 HA GLU A 166 51.850 38.378 -38.319 1.00 0.00 A H ATOM 2561 1HB GLU A 166 54.533 37.158 -37.593 1.00 0.00 A H ATOM 2562 2HB GLU A 166 54.391 38.594 -38.598 1.00 0.00 A H ATOM 2563 1HG GLU A 166 53.276 39.790 -36.790 1.00 0.00 A H ATOM 2564 2HG GLU A 166 53.310 38.345 -35.783 1.00 0.00 A H ATOM 2565 N MET A 167 52.946 35.731 -39.911 1.00 0.00 A N ATOM 2566 CA MET A 167 53.078 35.136 -41.233 1.00 0.00 A C ATOM 2567 C MET A 167 51.805 35.310 -42.044 1.00 0.00 A C ATOM 2568 O MET A 167 50.718 35.128 -41.512 1.00 0.00 A O ATOM 2569 CB MET A 167 53.434 33.655 -41.113 1.00 0.00 A C ATOM 2570 CG MET A 167 54.853 33.386 -40.634 1.00 0.00 A C ATOM 2571 SD MET A 167 55.236 31.625 -40.550 1.00 0.00 A S ATOM 2572 CE MET A 167 56.852 31.666 -39.781 1.00 0.00 A C ATOM 2573 H MET A 167 53.071 35.149 -39.081 1.00 0.00 A H ATOM 2574 HA MET A 167 53.929 35.607 -41.714 1.00 0.00 A H ATOM 2575 1HB MET A 167 52.749 33.172 -40.418 1.00 0.00 A H ATOM 2576 2HB MET A 167 53.311 33.171 -42.083 1.00 0.00 A H ATOM 2577 1HG MET A 167 55.562 33.861 -41.311 1.00 0.00 A H ATOM 2578 2HG MET A 167 54.990 33.815 -39.642 1.00 0.00 A H ATOM 2579 1HE MET A 167 57.224 30.648 -39.662 1.00 0.00 A H ATOM 2580 2HE MET A 167 57.540 32.233 -40.410 1.00 0.00 A H ATOM 2581 3HE MET A 167 56.778 32.143 -38.803 1.00 0.00 A H ATOM 2582 N PRO A 168 51.871 35.626 -43.334 1.00 0.00 A N ATOM 2583 CA PRO A 168 50.706 35.725 -44.166 1.00 0.00 A C ATOM 2584 C PRO A 168 50.197 34.322 -44.277 1.00 0.00 A C ATOM 2585 O PRO A 168 50.979 33.388 -44.112 1.00 0.00 A O ATOM 2586 CB PRO A 168 51.263 36.287 -45.468 1.00 0.00 A C ATOM 2587 CG PRO A 168 52.718 35.893 -45.462 1.00 0.00 A C ATOM 2588 CD PRO A 168 53.132 35.915 -44.004 1.00 0.00 A C ATOM 2589 HA PRO A 168 49.983 36.430 -43.728 1.00 0.00 A H ATOM 2590 1HB PRO A 168 50.714 35.867 -46.322 1.00 0.00 A H ATOM 2591 2HB PRO A 168 51.119 37.377 -45.496 1.00 0.00 A H ATOM 2592 1HG PRO A 168 52.842 34.905 -45.913 1.00 0.00 A H ATOM 2593 2HG PRO A 168 53.306 36.596 -46.071 1.00 0.00 A H ATOM 2594 1HD PRO A 168 53.889 35.128 -43.854 1.00 0.00 A H ATOM 2595 2HD PRO A 168 53.532 36.904 -43.725 1.00 0.00 A H ATOM 2596 N LYS A 169 48.916 34.126 -44.530 1.00 0.00 A N ATOM 2597 CA LYS A 169 48.454 32.749 -44.645 1.00 0.00 A C ATOM 2598 C LYS A 169 49.201 32.005 -45.735 1.00 0.00 A C ATOM 2599 O LYS A 169 49.358 30.794 -45.665 1.00 0.00 A O ATOM 2600 CB LYS A 169 46.951 32.708 -44.922 1.00 0.00 A C ATOM 2601 CG LYS A 169 46.083 33.165 -43.756 1.00 0.00 A C ATOM 2602 CD LYS A 169 44.604 33.082 -44.102 1.00 0.00 A C ATOM 2603 CE LYS A 169 43.741 33.648 -42.984 1.00 0.00 A C ATOM 2604 NZ LYS A 169 42.292 33.602 -43.321 1.00 0.00 A N ATOM 2605 H LYS A 169 48.275 34.901 -44.639 1.00 0.00 A H ATOM 2606 HA LYS A 169 48.676 32.232 -43.711 1.00 0.00 A H ATOM 2607 1HB LYS A 169 46.721 33.344 -45.778 1.00 0.00 A H ATOM 2608 2HB LYS A 169 46.656 31.691 -45.181 1.00 0.00 A H ATOM 2609 1HG LYS A 169 46.280 32.536 -42.888 1.00 0.00 A H ATOM 2610 2HG LYS A 169 46.331 34.194 -43.500 1.00 0.00 A H ATOM 2611 1HD LYS A 169 44.413 33.642 -45.018 1.00 0.00 A H ATOM 2612 2HD LYS A 169 44.328 32.041 -44.270 1.00 0.00 A H ATOM 2613 1HE LYS A 169 43.907 33.077 -42.072 1.00 0.00 A H ATOM 2614 2HE LYS A 169 44.024 34.684 -42.795 1.00 0.00 A H ATOM 2615 1HZ LYS A 169 41.756 33.986 -42.557 1.00 0.00 A H ATOM 2616 2HZ LYS A 169 42.123 34.145 -44.157 1.00 0.00 A H ATOM 2617 3HZ LYS A 169 42.013 32.645 -43.481 1.00 0.00 A H ATOM 2618 N ALA A 170 49.692 32.725 -46.727 1.00 0.00 A N ATOM 2619 CA ALA A 170 50.441 32.118 -47.797 1.00 0.00 A C ATOM 2620 C ALA A 170 51.670 31.401 -47.259 1.00 0.00 A C ATOM 2621 O ALA A 170 52.070 30.365 -47.784 1.00 0.00 A O ATOM 2622 CB ALA A 170 50.808 33.168 -48.818 1.00 0.00 A C ATOM 2623 H ALA A 170 49.537 33.721 -46.732 1.00 0.00 A H ATOM 2624 HA ALA A 170 49.818 31.361 -48.274 1.00 0.00 A H ATOM 2625 1HB ALA A 170 51.375 32.705 -49.626 1.00 0.00 A H ATOM 2626 2HB ALA A 170 49.900 33.616 -49.221 1.00 0.00 A H ATOM 2627 3HB ALA A 170 51.413 33.939 -48.342 1.00 0.00 A H ATOM 2628 N GLU A 171 52.273 31.938 -46.204 1.00 0.00 A N ATOM 2629 CA GLU A 171 53.479 31.347 -45.673 1.00 0.00 A C ATOM 2630 C GLU A 171 53.101 30.312 -44.668 1.00 0.00 A C ATOM 2631 O GLU A 171 53.722 29.263 -44.582 1.00 0.00 A O ATOM 2632 CB GLU A 171 54.382 32.403 -45.031 1.00 0.00 A C ATOM 2633 CG GLU A 171 55.716 31.868 -44.529 1.00 0.00 A C ATOM 2634 CD GLU A 171 56.574 32.933 -43.904 1.00 0.00 A C ATOM 2635 OE1 GLU A 171 56.099 34.030 -43.737 1.00 0.00 A O ATOM 2636 OE2 GLU A 171 57.707 32.647 -43.594 1.00 0.00 A O ATOM 2637 H GLU A 171 51.893 32.768 -45.761 1.00 0.00 A H ATOM 2638 HA GLU A 171 54.030 30.879 -46.489 1.00 0.00 A H ATOM 2639 1HB GLU A 171 54.588 33.193 -45.753 1.00 0.00 A H ATOM 2640 2HB GLU A 171 53.865 32.859 -44.186 1.00 0.00 A H ATOM 2641 1HG GLU A 171 55.528 31.089 -43.791 1.00 0.00 A H ATOM 2642 2HG GLU A 171 56.252 31.419 -45.364 1.00 0.00 A H ATOM 2643 N LYS A 172 52.080 30.607 -43.880 1.00 0.00 A N ATOM 2644 CA LYS A 172 51.713 29.711 -42.805 1.00 0.00 A C ATOM 2645 C LYS A 172 51.487 28.302 -43.323 1.00 0.00 A C ATOM 2646 O LYS A 172 51.989 27.319 -42.770 1.00 0.00 A O ATOM 2647 CB LYS A 172 50.460 30.219 -42.090 1.00 0.00 A C ATOM 2648 CG LYS A 172 50.663 31.511 -41.308 1.00 0.00 A C ATOM 2649 CD LYS A 172 49.350 32.018 -40.729 1.00 0.00 A C ATOM 2650 CE LYS A 172 48.993 31.289 -39.443 1.00 0.00 A C ATOM 2651 NZ LYS A 172 47.842 31.922 -38.744 1.00 0.00 A N ATOM 2652 H LYS A 172 51.559 31.471 -44.039 1.00 0.00 A H ATOM 2653 HA LYS A 172 52.524 29.690 -42.083 1.00 0.00 A H ATOM 2654 1HB LYS A 172 49.669 30.391 -42.820 1.00 0.00 A H ATOM 2655 2HB LYS A 172 50.105 29.460 -41.393 1.00 0.00 A H ATOM 2656 1HG LYS A 172 51.366 31.337 -40.493 1.00 0.00 A H ATOM 2657 2HG LYS A 172 51.078 32.273 -41.967 1.00 0.00 A H ATOM 2658 1HD LYS A 172 49.433 33.086 -40.521 1.00 0.00 A H ATOM 2659 2HD LYS A 172 48.551 31.868 -41.454 1.00 0.00 A H ATOM 2660 1HE LYS A 172 48.740 30.254 -39.669 1.00 0.00 A H ATOM 2661 2HE LYS A 172 49.853 31.290 -38.773 1.00 0.00 A H ATOM 2662 1HZ LYS A 172 47.638 31.410 -37.898 1.00 0.00 A H ATOM 2663 2HZ LYS A 172 48.073 32.878 -38.512 1.00 0.00 A H ATOM 2664 3HZ LYS A 172 47.033 31.910 -39.348 1.00 0.00 A H ATOM 2665 N ASN A 173 50.751 28.204 -44.417 1.00 0.00 A N ATOM 2666 CA ASN A 173 50.364 26.947 -45.019 1.00 0.00 A C ATOM 2667 C ASN A 173 51.516 26.150 -45.586 1.00 0.00 A C ATOM 2668 O ASN A 173 51.329 25.000 -45.947 1.00 0.00 A O ATOM 2669 CB ASN A 173 49.328 27.195 -46.100 1.00 0.00 A C ATOM 2670 CG ASN A 173 47.972 27.519 -45.537 1.00 0.00 A C ATOM 2671 OD1 ASN A 173 47.696 27.257 -44.360 1.00 0.00 A O ATOM 2672 ND2 ASN A 173 47.120 28.084 -46.354 1.00 0.00 A N ATOM 2673 H ASN A 173 50.430 29.058 -44.876 1.00 0.00 A H ATOM 2674 HA ASN A 173 49.924 26.324 -44.240 1.00 0.00 A H ATOM 2675 1HB ASN A 173 49.653 28.022 -46.733 1.00 0.00 A H ATOM 2676 2HB ASN A 173 49.244 26.311 -46.733 1.00 0.00 A H ATOM 2677 1HD2 ASN A 173 46.202 28.322 -46.034 1.00 0.00 A H ATOM 2678 2HD2 ASN A 173 47.386 28.277 -47.298 1.00 0.00 A H ATOM 2679 N ALA A 174 52.696 26.740 -45.677 1.00 0.00 A N ATOM 2680 CA ALA A 174 53.849 26.061 -46.213 1.00 0.00 A C ATOM 2681 C ALA A 174 54.854 25.690 -45.126 1.00 0.00 A C ATOM 2682 O ALA A 174 55.805 24.963 -45.404 1.00 0.00 A O ATOM 2683 CB ALA A 174 54.483 26.929 -47.265 1.00 0.00 A C ATOM 2684 H ALA A 174 52.823 27.702 -45.366 1.00 0.00 A H ATOM 2685 HA ALA A 174 53.526 25.126 -46.667 1.00 0.00 A H ATOM 2686 1HB ALA A 174 55.353 26.422 -47.673 1.00 0.00 A H ATOM 2687 2HB ALA A 174 53.764 27.118 -48.062 1.00 0.00 A H ATOM 2688 3HB ALA A 174 54.785 27.875 -46.808 1.00 0.00 A H ATOM 2689 N VAL A 175 54.660 26.167 -43.893 1.00 0.00 A N ATOM 2690 CA VAL A 175 55.685 25.954 -42.874 1.00 0.00 A C ATOM 2691 C VAL A 175 55.181 25.290 -41.595 1.00 0.00 A C ATOM 2692 O VAL A 175 55.987 24.834 -40.787 1.00 0.00 A O ATOM 2693 CB VAL A 175 56.324 27.306 -42.505 1.00 0.00 A C ATOM 2694 CG1 VAL A 175 56.931 27.961 -43.737 1.00 0.00 A C ATOM 2695 CG2 VAL A 175 55.284 28.214 -41.868 1.00 0.00 A C ATOM 2696 H VAL A 175 53.811 26.673 -43.659 1.00 0.00 A H ATOM 2697 HA VAL A 175 56.444 25.296 -43.291 1.00 0.00 A H ATOM 2698 HB VAL A 175 57.137 27.132 -41.800 1.00 0.00 A H ATOM 2699 1HG1 VAL A 175 57.380 28.915 -43.458 1.00 0.00 A H ATOM 2700 2HG1 VAL A 175 57.698 27.310 -44.155 1.00 0.00 A H ATOM 2701 3HG1 VAL A 175 56.152 28.131 -44.480 1.00 0.00 A H ATOM 2702 1HG2 VAL A 175 55.744 29.168 -41.609 1.00 0.00 A H ATOM 2703 2HG2 VAL A 175 54.469 28.383 -42.571 1.00 0.00 A H ATOM 2704 3HG2 VAL A 175 54.894 27.743 -40.966 1.00 0.00 A H ATOM 2705 N PHE A 176 53.866 25.230 -41.412 1.00 0.00 A N ATOM 2706 CA PHE A 176 53.259 24.672 -40.208 1.00 0.00 A C ATOM 2707 C PHE A 176 53.552 23.223 -39.888 1.00 0.00 A C ATOM 2708 O PHE A 176 53.774 22.412 -40.786 1.00 0.00 A O ATOM 2709 CB PHE A 176 51.741 24.835 -40.298 1.00 0.00 A C ATOM 2710 CG PHE A 176 51.225 26.082 -39.637 1.00 0.00 A C ATOM 2711 CD1 PHE A 176 51.836 27.307 -39.862 1.00 0.00 A C ATOM 2712 CD2 PHE A 176 50.129 26.033 -38.789 1.00 0.00 A C ATOM 2713 CE1 PHE A 176 51.362 28.455 -39.255 1.00 0.00 A C ATOM 2714 CE2 PHE A 176 49.653 27.178 -38.181 1.00 0.00 A C ATOM 2715 CZ PHE A 176 50.271 28.391 -38.415 1.00 0.00 A C ATOM 2716 H PHE A 176 53.269 25.588 -42.144 1.00 0.00 A H ATOM 2717 HA PHE A 176 53.620 25.234 -39.346 1.00 0.00 A H ATOM 2718 1HB PHE A 176 51.438 24.855 -41.344 1.00 0.00 A H ATOM 2719 2HB PHE A 176 51.254 23.978 -39.833 1.00 0.00 A H ATOM 2720 HD1 PHE A 176 52.698 27.358 -40.528 1.00 0.00 A H ATOM 2721 HD2 PHE A 176 49.641 25.075 -38.604 1.00 0.00 A H ATOM 2722 HE1 PHE A 176 51.852 29.410 -39.440 1.00 0.00 A H ATOM 2723 HE2 PHE A 176 48.791 27.126 -37.517 1.00 0.00 A H ATOM 2724 HZ PHE A 176 49.898 29.294 -37.935 1.00 0.00 A H ATOM 2725 N HIS A 177 53.546 22.931 -38.598 1.00 0.00 A N ATOM 2726 CA HIS A 177 53.470 21.573 -38.101 1.00 0.00 A C ATOM 2727 C HIS A 177 52.283 20.855 -38.707 1.00 0.00 A C ATOM 2728 O HIS A 177 52.363 19.673 -39.027 1.00 0.00 A O ATOM 2729 CB HIS A 177 53.367 21.554 -36.573 1.00 0.00 A C ATOM 2730 CG HIS A 177 52.274 22.424 -36.033 1.00 0.00 A C ATOM 2731 ND1 HIS A 177 52.118 23.741 -36.410 1.00 0.00 A N ATOM 2732 CD2 HIS A 177 51.285 22.166 -35.146 1.00 0.00 A C ATOM 2733 CE1 HIS A 177 51.078 24.256 -35.777 1.00 0.00 A C ATOM 2734 NE2 HIS A 177 50.556 23.321 -35.005 1.00 0.00 A N ATOM 2735 H HIS A 177 53.597 23.687 -37.929 1.00 0.00 A H ATOM 2736 HA HIS A 177 54.357 21.007 -38.388 1.00 0.00 A H ATOM 2737 1HB HIS A 177 53.189 20.533 -36.232 1.00 0.00 A H ATOM 2738 2HB HIS A 177 54.311 21.884 -36.140 1.00 0.00 A H ATOM 2739 HD2 HIS A 177 51.101 21.219 -34.638 1.00 0.00 A H ATOM 2740 HE1 HIS A 177 50.713 25.278 -35.877 1.00 0.00 A H ATOM 2741 HE2 HIS A 177 49.751 23.432 -34.405 1.00 0.00 A H ATOM 2742 N ARG A 178 51.180 21.569 -38.867 1.00 0.00 A N ATOM 2743 CA ARG A 178 50.015 21.011 -39.520 1.00 0.00 A C ATOM 2744 C ARG A 178 50.370 20.649 -40.927 1.00 0.00 A C ATOM 2745 O ARG A 178 50.035 19.569 -41.403 1.00 0.00 A O ATOM 2746 CB ARG A 178 48.867 21.978 -39.512 1.00 0.00 A C ATOM 2747 CG ARG A 178 47.624 21.461 -40.164 1.00 0.00 A C ATOM 2748 CD ARG A 178 46.500 22.331 -39.875 1.00 0.00 A C ATOM 2749 NE ARG A 178 46.203 22.184 -38.487 1.00 0.00 A N ATOM 2750 CZ ARG A 178 46.404 23.072 -37.519 1.00 0.00 A C ATOM 2751 NH1 ARG A 178 46.924 24.242 -37.740 1.00 0.00 A N ATOM 2752 NH2 ARG A 178 46.050 22.707 -36.321 1.00 0.00 A N ATOM 2753 H ARG A 178 51.159 22.521 -38.523 1.00 0.00 A H ATOM 2754 HA ARG A 178 49.694 20.133 -38.972 1.00 0.00 A H ATOM 2755 1HB ARG A 178 48.624 22.241 -38.482 1.00 0.00 A H ATOM 2756 2HB ARG A 178 49.158 22.896 -40.025 1.00 0.00 A H ATOM 2757 1HG ARG A 178 47.767 21.418 -41.238 1.00 0.00 A H ATOM 2758 2HG ARG A 178 47.400 20.458 -39.789 1.00 0.00 A H ATOM 2759 1HD ARG A 178 46.751 23.372 -40.099 1.00 0.00 A H ATOM 2760 2HD ARG A 178 45.644 22.059 -40.465 1.00 0.00 A H ATOM 2761 HE ARG A 178 45.784 21.290 -38.187 1.00 0.00 A H ATOM 2762 1HH1 ARG A 178 47.206 24.539 -38.678 1.00 0.00 A H ATOM 2763 2HH1 ARG A 178 47.060 24.889 -36.977 1.00 0.00 A H ATOM 2764 1HH2 ARG A 178 45.645 21.762 -36.232 1.00 0.00 A H ATOM 2765 2HH2 ARG A 178 46.164 23.319 -35.506 1.00 0.00 A H ATOM 2766 N PHE A 179 51.031 21.560 -41.618 1.00 0.00 A N ATOM 2767 CA PHE A 179 51.400 21.292 -42.987 1.00 0.00 A C ATOM 2768 C PHE A 179 52.210 20.027 -43.076 1.00 0.00 A C ATOM 2769 O PHE A 179 51.898 19.152 -43.879 1.00 0.00 A O ATOM 2770 CB PHE A 179 52.196 22.460 -43.572 1.00 0.00 A C ATOM 2771 CG PHE A 179 52.777 22.179 -44.928 1.00 0.00 A C ATOM 2772 CD1 PHE A 179 51.969 22.168 -46.056 1.00 0.00 A C ATOM 2773 CD2 PHE A 179 54.131 21.925 -45.080 1.00 0.00 A C ATOM 2774 CE1 PHE A 179 52.502 21.910 -47.304 1.00 0.00 A C ATOM 2775 CE2 PHE A 179 54.667 21.667 -46.327 1.00 0.00 A C ATOM 2776 CZ PHE A 179 53.850 21.660 -47.440 1.00 0.00 A C ATOM 2777 H PHE A 179 51.286 22.457 -41.195 1.00 0.00 A H ATOM 2778 HA PHE A 179 50.495 21.152 -43.576 1.00 0.00 A H ATOM 2779 1HB PHE A 179 51.552 23.335 -43.652 1.00 0.00 A H ATOM 2780 2HB PHE A 179 53.013 22.716 -42.898 1.00 0.00 A H ATOM 2781 HD1 PHE A 179 50.902 22.367 -45.948 1.00 0.00 A H ATOM 2782 HD2 PHE A 179 54.776 21.930 -44.201 1.00 0.00 A H ATOM 2783 HE1 PHE A 179 51.855 21.904 -48.182 1.00 0.00 A H ATOM 2784 HE2 PHE A 179 55.733 21.470 -46.433 1.00 0.00 A H ATOM 2785 HZ PHE A 179 54.271 21.455 -48.424 1.00 0.00 A H ATOM 2786 N ARG A 180 53.225 19.894 -42.239 1.00 0.00 A N ATOM 2787 CA ARG A 180 54.017 18.684 -42.313 1.00 0.00 A C ATOM 2788 C ARG A 180 53.202 17.437 -41.995 1.00 0.00 A C ATOM 2789 O ARG A 180 53.371 16.402 -42.639 1.00 0.00 A O ATOM 2790 CB ARG A 180 55.195 18.769 -41.354 1.00 0.00 A C ATOM 2791 CG ARG A 180 56.285 19.746 -41.766 1.00 0.00 A C ATOM 2792 CD ARG A 180 57.356 19.838 -40.741 1.00 0.00 A C ATOM 2793 NE ARG A 180 58.475 20.647 -41.198 1.00 0.00 A N ATOM 2794 CZ ARG A 180 59.519 21.011 -40.429 1.00 0.00 A C ATOM 2795 NH1 ARG A 180 59.573 20.633 -39.170 1.00 0.00 A N ATOM 2796 NH2 ARG A 180 60.490 21.748 -40.939 1.00 0.00 A N ATOM 2797 H ARG A 180 53.431 20.635 -41.565 1.00 0.00 A H ATOM 2798 HA ARG A 180 54.374 18.578 -43.336 1.00 0.00 A H ATOM 2799 1HB ARG A 180 54.841 19.068 -40.368 1.00 0.00 A H ATOM 2800 2HB ARG A 180 55.654 17.787 -41.254 1.00 0.00 A H ATOM 2801 1HG ARG A 180 56.734 19.415 -42.704 1.00 0.00 A H ATOM 2802 2HG ARG A 180 55.852 20.738 -41.902 1.00 0.00 A H ATOM 2803 1HD ARG A 180 56.954 20.293 -39.836 1.00 0.00 A H ATOM 2804 2HD ARG A 180 57.727 18.840 -40.512 1.00 0.00 A H ATOM 2805 HE ARG A 180 58.470 20.957 -42.160 1.00 0.00 A H ATOM 2806 1HH1 ARG A 180 58.830 20.069 -38.781 1.00 0.00 A H ATOM 2807 2HH1 ARG A 180 60.355 20.907 -38.595 1.00 0.00 A H ATOM 2808 1HH2 ARG A 180 60.449 22.039 -41.907 1.00 0.00 A H ATOM 2809 2HH2 ARG A 180 61.272 22.021 -40.362 1.00 0.00 A H ATOM 2810 N ALA A 181 52.316 17.514 -41.012 1.00 0.00 A N ATOM 2811 CA ALA A 181 51.488 16.366 -40.705 1.00 0.00 A C ATOM 2812 C ALA A 181 50.621 16.013 -41.895 1.00 0.00 A C ATOM 2813 O ALA A 181 50.423 14.841 -42.220 1.00 0.00 A O ATOM 2814 CB ALA A 181 50.647 16.644 -39.491 1.00 0.00 A C ATOM 2815 H ALA A 181 52.208 18.372 -40.468 1.00 0.00 A H ATOM 2816 HA ALA A 181 52.135 15.515 -40.496 1.00 0.00 A H ATOM 2817 1HB ALA A 181 50.047 15.783 -39.284 1.00 0.00 A H ATOM 2818 2HB ALA A 181 51.257 16.853 -38.640 1.00 0.00 A H ATOM 2819 3HB ALA A 181 50.015 17.501 -39.692 1.00 0.00 A H ATOM 2820 N LEU A 182 50.100 17.026 -42.570 1.00 0.00 A N ATOM 2821 CA LEU A 182 49.260 16.762 -43.711 1.00 0.00 A C ATOM 2822 C LEU A 182 50.078 16.134 -44.813 1.00 0.00 A C ATOM 2823 O LEU A 182 49.535 15.359 -45.592 1.00 0.00 A O ATOM 2824 CB LEU A 182 48.609 18.058 -44.211 1.00 0.00 A C ATOM 2825 CG LEU A 182 47.549 18.669 -43.286 1.00 0.00 A C ATOM 2826 CD1 LEU A 182 47.157 20.047 -43.802 1.00 0.00 A C ATOM 2827 CD2 LEU A 182 46.340 17.747 -43.219 1.00 0.00 A C ATOM 2828 H LEU A 182 50.288 17.987 -42.289 1.00 0.00 A H ATOM 2829 HA LEU A 182 48.494 16.051 -43.420 1.00 0.00 A H ATOM 2830 1HB LEU A 182 49.388 18.803 -44.360 1.00 0.00 A H ATOM 2831 2HB LEU A 182 48.135 17.860 -45.173 1.00 0.00 A H ATOM 2832 HG LEU A 182 47.966 18.793 -42.287 1.00 0.00 A H ATOM 2833 1HD1 LEU A 182 46.404 20.481 -43.145 1.00 0.00 A H ATOM 2834 2HD1 LEU A 182 48.036 20.691 -43.821 1.00 0.00 A H ATOM 2835 3HD1 LEU A 182 46.751 19.956 -44.809 1.00 0.00 A H ATOM 2836 1HD2 LEU A 182 45.587 18.181 -42.561 1.00 0.00 A H ATOM 2837 2HD2 LEU A 182 45.921 17.623 -44.218 1.00 0.00 A H ATOM 2838 3HD2 LEU A 182 46.645 16.775 -42.831 1.00 0.00 A H ATOM 2839 N LEU A 183 51.366 16.442 -44.927 1.00 0.00 A N ATOM 2840 CA LEU A 183 52.098 15.774 -45.984 1.00 0.00 A C ATOM 2841 C LEU A 183 52.078 14.291 -45.751 1.00 0.00 A C ATOM 2842 O LEU A 183 51.980 13.524 -46.696 1.00 0.00 A O ATOM 2843 CB LEU A 183 53.548 16.273 -46.045 1.00 0.00 A C ATOM 2844 CG LEU A 183 53.733 17.718 -46.525 1.00 0.00 A C ATOM 2845 CD1 LEU A 183 55.203 18.102 -46.426 1.00 0.00 A C ATOM 2846 CD2 LEU A 183 53.229 17.848 -47.954 1.00 0.00 A C ATOM 2847 H LEU A 183 51.814 17.114 -44.302 1.00 0.00 A H ATOM 2848 HA LEU A 183 51.596 15.968 -46.930 1.00 0.00 A H ATOM 2849 1HB LEU A 183 53.984 16.196 -45.050 1.00 0.00 A H ATOM 2850 2HB LEU A 183 54.110 15.626 -46.718 1.00 0.00 A H ATOM 2851 HG LEU A 183 53.169 18.392 -45.878 1.00 0.00 A H ATOM 2852 1HD1 LEU A 183 55.335 19.129 -46.766 1.00 0.00 A H ATOM 2853 2HD1 LEU A 183 55.532 18.019 -45.390 1.00 0.00 A H ATOM 2854 3HD1 LEU A 183 55.797 17.434 -47.050 1.00 0.00 A H ATOM 2855 1HD2 LEU A 183 53.361 18.876 -48.295 1.00 0.00 A H ATOM 2856 2HD2 LEU A 183 53.793 17.176 -48.601 1.00 0.00 A H ATOM 2857 3HD2 LEU A 183 52.172 17.585 -47.993 1.00 0.00 A H ATOM 2858 N GLU A 184 52.152 13.865 -44.494 1.00 0.00 A N ATOM 2859 CA GLU A 184 52.181 12.435 -44.235 1.00 0.00 A C ATOM 2860 C GLU A 184 50.929 11.781 -44.791 1.00 0.00 A C ATOM 2861 O GLU A 184 50.969 10.679 -45.336 1.00 0.00 A O ATOM 2862 CB GLU A 184 52.298 12.158 -42.734 1.00 0.00 A C ATOM 2863 CG GLU A 184 52.529 10.695 -42.381 1.00 0.00 A C ATOM 2864 CD GLU A 184 52.745 10.477 -40.909 1.00 0.00 A C ATOM 2865 OE1 GLU A 184 52.928 11.440 -40.205 1.00 0.00 A O ATOM 2866 OE2 GLU A 184 52.728 9.343 -40.489 1.00 0.00 A O ATOM 2867 H GLU A 184 52.189 14.544 -43.727 1.00 0.00 A H ATOM 2868 HA GLU A 184 53.065 12.012 -44.711 1.00 0.00 A H ATOM 2869 1HB GLU A 184 53.124 12.736 -42.320 1.00 0.00 A H ATOM 2870 2HB GLU A 184 51.387 12.483 -42.232 1.00 0.00 A H ATOM 2871 1HG GLU A 184 51.664 10.114 -42.700 1.00 0.00 A H ATOM 2872 2HG GLU A 184 53.397 10.333 -42.930 1.00 0.00 A H ATOM 2873 N LEU A 185 49.804 12.457 -44.650 1.00 0.00 A N ATOM 2874 CA LEU A 185 48.557 11.913 -45.144 1.00 0.00 A C ATOM 2875 C LEU A 185 48.639 11.760 -46.665 1.00 0.00 A C ATOM 2876 O LEU A 185 48.161 10.778 -47.232 1.00 0.00 A O ATOM 2877 CB LEU A 185 47.384 12.824 -44.761 1.00 0.00 A C ATOM 2878 CG LEU A 185 47.024 12.852 -43.270 1.00 0.00 A C ATOM 2879 CD1 LEU A 185 45.894 13.846 -43.038 1.00 0.00 A C ATOM 2880 CD2 LEU A 185 46.623 11.455 -42.818 1.00 0.00 A C ATOM 2881 H LEU A 185 49.826 13.367 -44.187 1.00 0.00 A H ATOM 2882 HA LEU A 185 48.393 10.934 -44.706 1.00 0.00 A H ATOM 2883 1HB LEU A 185 47.623 13.842 -45.063 1.00 0.00 A H ATOM 2884 2HB LEU A 185 46.500 12.501 -45.310 1.00 0.00 A H ATOM 2885 HG LEU A 185 47.886 13.186 -42.693 1.00 0.00 A H ATOM 2886 1HD1 LEU A 185 45.638 13.866 -41.979 1.00 0.00 A H ATOM 2887 2HD1 LEU A 185 46.214 14.840 -43.352 1.00 0.00 A H ATOM 2888 3HD1 LEU A 185 45.022 13.546 -43.618 1.00 0.00 A H ATOM 2889 1HD2 LEU A 185 46.367 11.475 -41.759 1.00 0.00 A H ATOM 2890 2HD2 LEU A 185 45.760 11.119 -43.394 1.00 0.00 A H ATOM 2891 3HD2 LEU A 185 47.455 10.768 -42.979 1.00 0.00 A H ATOM 2892 N GLN A 186 49.264 12.721 -47.325 1.00 0.00 A N ATOM 2893 CA GLN A 186 49.367 12.688 -48.771 1.00 0.00 A C ATOM 2894 C GLN A 186 50.122 11.465 -49.276 1.00 0.00 A C ATOM 2895 O GLN A 186 49.752 10.915 -50.301 1.00 0.00 A O ATOM 2896 CB GLN A 186 50.050 13.962 -49.274 1.00 0.00 A C ATOM 2897 CG GLN A 186 49.220 15.223 -49.103 1.00 0.00 A C ATOM 2898 CD GLN A 186 49.965 16.470 -49.539 1.00 0.00 A C ATOM 2899 OE1 GLN A 186 50.918 16.400 -50.320 1.00 0.00 A O ATOM 2900 NE2 GLN A 186 49.536 17.622 -49.035 1.00 0.00 A N ATOM 2901 H GLN A 186 49.679 13.496 -46.812 1.00 0.00 A H ATOM 2902 HA GLN A 186 48.363 12.625 -49.183 1.00 0.00 A H ATOM 2903 1HB GLN A 186 50.991 14.105 -48.743 1.00 0.00 A H ATOM 2904 2HB GLN A 186 50.284 13.854 -50.333 1.00 0.00 A H ATOM 2905 1HG GLN A 186 48.318 15.135 -49.707 1.00 0.00 A H ATOM 2906 2HG GLN A 186 48.957 15.332 -48.051 1.00 0.00 A H ATOM 2907 1HE2 GLN A 186 49.988 18.478 -49.285 1.00 0.00 A H ATOM 2908 2HE2 GLN A 186 48.760 17.633 -48.404 1.00 0.00 A H ATOM 2909 N GLU A 187 51.160 11.028 -48.564 1.00 0.00 A N ATOM 2910 CA GLU A 187 51.912 9.836 -48.959 1.00 0.00 A C ATOM 2911 C GLU A 187 51.267 8.597 -48.366 1.00 0.00 A C ATOM 2912 O GLU A 187 51.365 7.511 -48.920 1.00 0.00 A O ATOM 2913 CB GLU A 187 53.370 9.935 -48.505 1.00 0.00 A C ATOM 2914 CG GLU A 187 54.154 11.066 -49.155 1.00 0.00 A C ATOM 2915 CD GLU A 187 55.585 11.126 -48.694 1.00 0.00 A C ATOM 2916 OE1 GLU A 187 55.948 10.348 -47.845 1.00 0.00 A O ATOM 2917 OE2 GLU A 187 56.313 11.951 -49.192 1.00 0.00 A O ATOM 2918 H GLU A 187 51.441 11.527 -47.727 1.00 0.00 A H ATOM 2919 HA GLU A 187 51.857 9.730 -50.042 1.00 0.00 A H ATOM 2920 1HB GLU A 187 53.406 10.080 -47.425 1.00 0.00 A H ATOM 2921 2HB GLU A 187 53.884 9.000 -48.727 1.00 0.00 A H ATOM 2922 1HG GLU A 187 54.138 10.930 -50.236 1.00 0.00 A H ATOM 2923 2HG GLU A 187 53.664 12.011 -48.928 1.00 0.00 A H ATOM 2924 N TYR A 188 50.591 8.750 -47.237 1.00 0.00 A N ATOM 2925 CA TYR A 188 50.000 7.606 -46.577 1.00 0.00 A C ATOM 2926 C TYR A 188 48.990 6.971 -47.522 1.00 0.00 A C ATOM 2927 O TYR A 188 48.995 5.759 -47.745 1.00 0.00 A O ATOM 2928 CB TYR A 188 49.340 8.014 -45.257 1.00 0.00 A C ATOM 2929 CG TYR A 188 48.636 6.877 -44.549 1.00 0.00 A C ATOM 2930 CD1 TYR A 188 49.376 5.903 -43.896 1.00 0.00 A C ATOM 2931 CD2 TYR A 188 47.251 6.808 -44.555 1.00 0.00 A C ATOM 2932 CE1 TYR A 188 48.734 4.865 -43.250 1.00 0.00 A C ATOM 2933 CE2 TYR A 188 46.608 5.770 -43.909 1.00 0.00 A C ATOM 2934 CZ TYR A 188 47.345 4.801 -43.258 1.00 0.00 A C ATOM 2935 OH TYR A 188 46.705 3.766 -42.615 1.00 0.00 A O ATOM 2936 H TYR A 188 50.479 9.675 -46.820 1.00 0.00 A H ATOM 2937 HA TYR A 188 50.779 6.877 -46.364 1.00 0.00 A H ATOM 2938 1HB TYR A 188 50.095 8.420 -44.582 1.00 0.00 A H ATOM 2939 2HB TYR A 188 48.610 8.802 -45.443 1.00 0.00 A H ATOM 2940 HD1 TYR A 188 50.465 5.957 -43.892 1.00 0.00 A H ATOM 2941 HD2 TYR A 188 46.669 7.573 -45.069 1.00 0.00 A H ATOM 2942 HE1 TYR A 188 49.316 4.100 -42.737 1.00 0.00 A H ATOM 2943 HE2 TYR A 188 45.519 5.715 -43.913 1.00 0.00 A H ATOM 2944 HH TYR A 188 45.755 3.867 -42.716 1.00 0.00 A H ATOM 2945 N PHE A 189 48.104 7.775 -48.086 1.00 0.00 A N ATOM 2946 CA PHE A 189 47.014 7.201 -48.854 1.00 0.00 A C ATOM 2947 C PHE A 189 47.362 6.772 -50.279 1.00 0.00 A C ATOM 2948 O PHE A 189 46.906 7.391 -51.242 1.00 0.00 A O ATOM 2949 CB PHE A 189 45.863 8.207 -48.912 1.00 0.00 A C ATOM 2950 CG PHE A 189 45.156 8.394 -47.600 1.00 0.00 A C ATOM 2951 CD1 PHE A 189 45.195 9.616 -46.943 1.00 0.00 A C ATOM 2952 CD2 PHE A 189 44.454 7.350 -47.018 1.00 0.00 A C ATOM 2953 CE1 PHE A 189 44.545 9.789 -45.735 1.00 0.00 A C ATOM 2954 CE2 PHE A 189 43.803 7.521 -45.812 1.00 0.00 A C ATOM 2955 CZ PHE A 189 43.848 8.742 -45.169 1.00 0.00 A C ATOM 2956 H PHE A 189 48.194 8.787 -47.978 1.00 0.00 A H ATOM 2957 HA PHE A 189 46.681 6.313 -48.327 1.00 0.00 A H ATOM 2958 1HB PHE A 189 46.243 9.176 -49.235 1.00 0.00 A H ATOM 2959 2HB PHE A 189 45.131 7.880 -49.648 1.00 0.00 A H ATOM 2960 HD1 PHE A 189 45.744 10.444 -47.391 1.00 0.00 A H ATOM 2961 HD2 PHE A 189 44.417 6.386 -47.525 1.00 0.00 A H ATOM 2962 HE1 PHE A 189 44.583 10.755 -45.231 1.00 0.00 A H ATOM 2963 HE2 PHE A 189 43.253 6.693 -45.366 1.00 0.00 A H ATOM 2964 HZ PHE A 189 43.337 8.878 -44.218 1.00 0.00 A H ATOM 2965 N GLY A 190 48.172 5.725 -50.395 1.00 0.00 A N ATOM 2966 CA GLY A 190 48.587 5.182 -51.689 1.00 0.00 A C ATOM 2967 C GLY A 190 49.270 3.818 -51.611 1.00 0.00 A C ATOM 2968 O GLY A 190 50.448 3.718 -51.273 1.00 0.00 A O ATOM 2969 OXT GLY A 190 48.634 2.804 -51.891 1.00 0.00 A O ATOM 2970 H GLY A 190 48.496 5.310 -49.521 1.00 0.00 A H ATOM 2971 1HA GLY A 190 47.710 5.092 -52.330 1.00 0.00 A H ATOM 2972 2HA GLY A 190 49.273 5.882 -52.162 1.00 0.00 A H TER HETATM 2974 O HOH A2036 45.715 17.240 -28.124 1.00 0.00 C O HETATM 2975 H1 HOH A2036 44.885 16.837 -27.868 1.00 0.00 C H HETATM 2976 H2 HOH A2036 45.595 18.172 -27.943 1.00 0.00 C H HETATM 2977 O HOH A2103 36.900 16.415 -28.933 1.00 0.00 C O HETATM 2978 H1 HOH A2103 36.942 15.602 -28.430 1.00 0.00 C H HETATM 2979 H2 HOH A2103 36.006 16.732 -28.803 1.00 0.00 C H HETATM 2980 O HOH A2106 43.380 18.096 -26.328 1.00 0.00 C O HETATM 2981 H1 HOH A2106 44.021 18.669 -25.906 1.00 0.00 C H HETATM 2982 H2 HOH A2106 42.536 18.382 -25.978 1.00 0.00 C H HETATM 2983 O HOH A2168 45.145 19.943 -27.742 1.00 0.00 C O HETATM 2984 H1 HOH A2168 45.812 20.367 -28.277 1.00 0.00 C H HETATM 2985 H2 HOH A2168 44.350 20.383 -28.081 1.00 0.00 C H HETATM 2986 O HOH A2182 43.690 22.151 -26.262 1.00 0.00 C O HETATM 2987 H1 HOH A2182 44.063 21.263 -26.085 1.00 0.00 C H HETATM 2988 H2 HOH A2182 43.667 22.205 -27.225 1.00 0.00 C H HETATM 2989 O HOH A2185 41.012 28.872 -26.023 1.00 0.00 C O HETATM 2990 H1 HOH A2185 41.362 28.254 -25.354 1.00 0.00 C H HETATM 2991 H2 HOH A2185 40.122 29.042 -25.716 1.00 0.00 C H HETATM 2992 O6 ITT A1001 47.945 26.012 -35.689 1.00 0.00 I O HETATM 2993 C6 ITT A1001 47.429 26.532 -34.711 1.00 0.00 I C HETATM 2994 N1 ITT A1001 47.619 27.842 -34.403 1.00 0.00 I N HETATM 2995 C5 ITT A1001 46.578 25.881 -33.758 1.00 0.00 I C HETATM 2996 C2 ITT A1001 47.061 28.452 -33.322 1.00 0.00 I C HETATM 2997 C4 ITT A1001 46.091 26.626 -32.721 1.00 0.00 I C HETATM 2998 N7 ITT A1001 46.140 24.591 -33.698 1.00 0.00 I N HETATM 2999 N3 ITT A1001 46.296 27.920 -32.450 1.00 0.00 I N HETATM 3000 C8 ITT A1001 45.386 24.573 -32.611 1.00 0.00 I C HETATM 3001 N9 ITT A1001 45.327 25.782 -31.993 1.00 0.00 I N HETATM 3002 C1' ITT A1001 44.632 26.162 -30.792 1.00 0.00 I C HETATM 3003 O4' ITT A1001 45.008 25.582 -29.475 1.00 0.00 I O HETATM 3004 C2' ITT A1001 43.065 25.802 -30.879 1.00 0.00 I C HETATM 3005 C4' ITT A1001 44.054 24.663 -29.170 1.00 0.00 I C HETATM 3006 C3' ITT A1001 42.717 25.091 -29.607 1.00 0.00 I C HETATM 3007 O2' ITT A1001 42.199 26.933 -30.916 1.00 0.00 I O HETATM 3008 C5' ITT A1001 44.365 23.229 -29.612 1.00 0.00 I C HETATM 3009 O3' ITT A1001 42.200 26.267 -28.965 1.00 0.00 I O HETATM 3010 O5' ITT A1001 43.494 22.311 -28.968 1.00 0.00 I O HETATM 3011 PA ITT A1001 42.490 21.371 -29.817 1.00 0.00 I P HETATM 3012 O1A ITT A1001 43.292 20.892 -31.010 1.00 0.00 I O HETATM 3013 O2A ITT A1001 41.827 20.269 -29.007 1.00 0.00 I O HETATM 3014 O3A ITT A1001 41.432 22.386 -30.370 1.00 0.00 I O HETATM 3015 PB ITT A1001 39.882 22.079 -30.466 1.00 0.00 I P HETATM 3016 O1B ITT A1001 39.486 21.413 -29.160 1.00 0.00 I O HETATM 3017 O2B ITT A1001 39.200 23.381 -30.767 1.00 0.00 I O HETATM 3018 O3B ITT A1001 39.814 21.060 -31.619 1.00 0.00 I O HETATM 3019 PG ITT A1001 38.740 19.948 -31.789 1.00 0.00 I P HETATM 3020 O1G ITT A1001 37.489 20.652 -32.249 1.00 0.00 I O HETATM 3021 O2G ITT A1001 39.217 19.129 -32.943 1.00 0.00 I O HETATM 3022 O3G ITT A1001 38.737 19.276 -30.418 1.00 0.00 I O HETATM 3023 XX31 ITT A1001 48.192 28.395 -35.026 1.00 0.00 I H HETATM 3024 XX32 ITT A1001 47.328 29.499 -33.273 1.00 0.00 I H HETATM 3025 XX33 ITT A1001 44.867 23.711 -32.218 1.00 0.00 I H HETATM 3026 XX34 ITT A1001 44.779 27.245 -30.735 1.00 0.00 I H HETATM 3027 XX40 ITT A1001 42.837 25.167 -31.746 1.00 0.00 I H HETATM 3028 XX35 ITT A1001 44.194 24.664 -30.253 1.00 0.00 I H HETATM 3029 XX38 ITT A1001 41.735 24.683 -29.345 1.00 0.00 I H HETATM 3030 XX41 ITT A1001 42.757 27.724 -30.789 1.00 0.00 I H HETATM 3031 XX36 ITT A1001 44.269 23.167 -30.694 1.00 0.00 I H HETATM 3032 XX37 ITT A1001 45.395 23.010 -29.337 1.00 0.00 I H HETATM 3033 XX39 ITT A1001 42.801 26.982 -29.245 1.00 0.00 I H HETATM 3034 MG MG A1002 40.183 19.321 -29.208 1.00 0.00 J MG TER CONECT 2992 2993 CONECT 2993 2992 2994 2995 CONECT 2994 2993 2996 3023 CONECT 2995 2993 2997 2998 CONECT 2996 2994 2999 3024 CONECT 2997 2995 2999 3001 CONECT 2998 2995 3000 CONECT 2999 2996 2997 CONECT 3000 2998 3001 3025 CONECT 3001 2997 3000 3002 CONECT 3002 3001 3003 3004 3026 CONECT 3003 3002 3005 CONECT 3004 3002 3006 3007 3027 CONECT 3005 3003 3006 3008 3028 CONECT 3006 3004 3005 3009 3029 CONECT 3007 3004 3030 CONECT 3008 3005 3010 3031 3032 CONECT 3009 3006 3033 CONECT 3010 3008 3011 CONECT 3011 3010 3012 3013 3014 CONECT 3012 3011 CONECT 3013 3011 CONECT 3014 3011 3015 CONECT 3015 3014 3016 3017 3018 CONECT 3016 3015 CONECT 3017 3015 CONECT 3018 3015 3019 CONECT 3019 3018 3020 3021 3022 CONECT 3020 3019 CONECT 3021 3019 CONECT 3022 3019 CONECT 3023 2994 CONECT 3024 2996 CONECT 3025 3000 CONECT 3026 3002 CONECT 3027 3004 CONECT 3028 3005 CONECT 3029 3006 CONECT 3030 3007 CONECT 3031 3008 CONECT 3032 3008 CONECT 3033 3009 # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE variants/ITPA.S176F.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 -1191.51 158.491 693.708 2.54287 36.1405 -24.8822 -441.963 1.06681 -68.9877 -50.4522 -36.3692 -38.7578 0 13.0937 217.74 -42.7825 0.00146 64.4594 13.6785 -694.784 MET:NtermProteinFull_1 -5.33752 0.44863 2.38358 0.01106 0.06794 -0.37298 -0.10437 0 0 0 -0.48902 0 0 0.02109 1.2242 0 0 1.65735 0 -0.49004 ALA_2 -4.66654 1.30805 1.72618 0.00213 0 0.01134 -0.54956 0 0 0 0 0 0 0.03688 0 -0.27612 0 1.32468 -0.18791 -1.27085 ALA_3 -2.50338 0.43227 1.96708 0.00174 0 -0.2265 -0.12999 0 0 0 0 0 0 0.04508 0 -0.37949 0 1.32468 -0.49749 0.03401 SER_4 -3.49994 0.30789 4.05638 0.00188 0.05483 0.2956 -2.34791 0 0 0 -0.94122 0 0 -0.02614 0.1268 -0.23375 0 -0.28969 -0.62659 -3.12186 LEU_5 -8.28055 1.34441 2.24078 0.01878 0.10238 -0.22884 -1.87134 0 0 0 0 0 0 -0.01424 0.17915 0.10852 0 1.66147 -0.35666 -5.09614 VAL_6 -5.37529 0.61166 1.85148 0.0169 0.04429 -0.25485 -0.53048 0 0 0 0 0 0 0.09038 0.01584 -0.39408 0 2.64269 -0.28399 -1.56546 GLY_7 -1.75844 0.09374 1.59382 6e-05 0 0.03673 -0.7222 0 0 0 0 0 0 -0.14983 0 -1.43597 0 0.79816 -0.74437 -2.28831 LYS_8 -4.84915 0.3161 4.9058 0.011 0.14535 0.19649 -3.23491 0 0 0 -0.4522 0 0 0.07602 1.18465 -0.03738 0 -0.71458 -0.47036 -2.92318 LYS_9 -3.30239 0.42589 1.44629 0.00731 0.13208 -0.14513 -0.31419 0 0 0 0 0 0 0.04046 1.03135 -0.02629 0 -0.71458 -0.11478 -1.53397 ILE_10 -8.60547 0.72863 1.37859 0.02446 0.06883 0.00249 -2.18679 0 0 0 0 0 0 -0.03484 0.27641 -0.70173 0 2.30374 -0.29657 -7.04225 VAL_11 -6.71581 0.69544 1.88652 0.01667 0.04654 0.09219 -2.23139 0 0 0 0 0 0 0.06894 0.05703 -0.37773 0 2.64269 -0.35521 -4.17411 PHE_12 -9.74467 0.88203 2.47257 0.03191 0.09638 0.12576 -1.90613 0 0 0 0 0 0 0.24044 2.81157 -0.21462 0 1.21829 -0.13468 -4.12117 VAL_13 -6.78189 1.19746 0.60315 0.01757 0.04504 -0.14326 -1.40896 0 0 0 0 0 0 0.10686 0.07305 -0.67038 0 2.64269 -0.11603 -4.4347 THR_14 -5.44592 0.59135 3.53212 0.01099 0.08656 -0.03121 -2.23645 0 0 0 -1.1174 -0.68646 0 0.03932 0.23487 0.15825 0 1.15175 0.14988 -3.56233 GLY_15 -2.06765 0.19859 1.58055 6e-05 0 -0.05654 -0.8214 0 0 0 -0.72076 0 0 -0.02804 0 0.54828 0 0.79816 0.50117 -0.06757 ASN_16 -7.12697 0.74715 6.88196 0.01221 0.60899 0.00196 -3.23177 0 0 0 -1.87341 -0.92748 0 -0.04833 1.822 -0.34141 0 -1.34026 0.12246 -4.6929 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 -6.42515 0.56803 6.08809 0.01211 0.2748 -0.72805 -2.97246 0 0 0 0 0 0 0.0868 1.73575 -0.12851 0 -0.71458 -0.40971 -2.61287 LYS_19 -10.3481 0.88364 12.8229 0.01438 0.15234 -0.40559 -5.53665 0 0 0 -0.9372 -1.28296 0 0.09677 2.24902 -0.00924 0 -0.71458 -0.29577 -3.31108 LEU_20 -7.06648 1.132 3.25337 0.01572 0.07274 -0.2842 -1.8457 0 0 0 0 0 0 -0.00083 1.02084 -0.19907 0 1.66147 -0.1835 -2.42363 GLU_21 -6.08447 0.34981 7.36062 0.00919 0.34693 -0.12095 -4.75906 0 0 0 0 -0.73953 0 0.01742 2.48811 -0.00255 0 -2.72453 0.07766 -3.78135 GLU_22 -7.3463 0.36423 7.5933 0.00753 0.29916 -0.2294 -3.34212 0 0 0 0 -0.17776 0 -0.01987 2.66827 -0.31288 0 -2.72453 -0.1589 -3.37927 VAL_23 -7.73633 0.59233 2.29975 0.01738 0.05385 -0.25223 -1.69923 0 0 0 0 0 0 -0.05747 0.01629 -0.25326 0 2.64269 -0.31254 -4.68879 VAL_24 -4.18603 0.39185 3.26996 0.02004 0.05436 -0.27297 -0.34959 0 0 0 0 0 0 -0.05265 0.03524 -0.27726 0 2.64269 -0.15496 1.12069 GLN_25 -5.26958 0.24151 5.16596 0.00697 0.19083 -0.05023 -1.07765 0 0 0 0 -0.84514 0 0.00537 2.32499 -0.19892 0 -1.45095 -0.22348 -1.1803 ILE_26 -7.38053 0.90523 1.89367 0.03216 0.07729 -0.25915 -1.00311 0 0 0 0 0 0 -0.00546 0.24411 -0.42877 0 2.30374 -0.15822 -3.77905 LEU_27 -6.16473 0.44021 0.54538 0.01585 0.04364 -0.1145 -0.05165 0 0 0 0 0 0 -0.00362 0.0531 -0.22106 0 1.66147 -0.21342 -4.00932 GLY_28 -1.85215 0.15171 2.17428 0.00039 0 0.09164 -1.21979 0 0 0 0 0 0 -0.07387 0 -1.29405 0 0.79816 0.02663 -1.19705 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 -1.90396 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 1.03796 PHE_31 -8.06988 1.74687 1.80641 0.02379 0.06338 -0.01061 -0.46871 0.01832 0 0 0 0 0 -0.0642 2.10304 0.1809 0 1.21829 0.54655 -0.90584 PRO_32 -4.88224 1.54023 2.18973 0.00247 0.03752 0.27349 -1.36779 0.05596 0 0 0 0 0 -0.16711 0.45853 -0.69733 0 -1.64321 0.03782 -4.16191 CYS_33 -6.67612 1.07276 1.85347 0.00222 0.00925 -0.1115 -0.9972 0 0 0 0 0 0 0.01614 0.25305 -0.06799 0 3.25479 0.27094 -1.12019 THR_34 -4.06463 0.38559 2.74933 0.00885 0.05602 -0.02936 -1.74327 0 0 0 0 0 0 0.13851 0.07847 -0.16936 0 1.15175 0.29784 -1.14025 LEU_35 -5.44333 0.559 -0.61291 0.0197 0.05791 -0.19518 -0.19636 0 0 0 0 0 0 -0.02336 0.45135 -0.36197 0 1.66147 -0.07021 -4.1539 VAL_36 -4.90313 0.28319 2.76765 0.01974 0.05102 0.01142 -1.75007 0 0 0 0 0 0 0.01476 0.00272 -0.60426 0 2.64269 -0.23823 -1.7025 ALA_37 -2.22315 0.13571 0.46408 0.00157 0 -0.08272 -0.40645 0 0 0 0 0 0 0.05563 0 0.16029 0 1.32468 -0.2716 -0.84197 GLN_38 -4.73984 0.32345 3.0299 0.00787 0.16847 -0.09237 -1.56901 0 0 0 0 0 0 0.04014 2.44409 -0.15385 0 -1.45095 0.03726 -1.95484 LYS_39 -3.21576 0.42536 3.20216 0.01227 0.31816 0.00986 -3.43492 0 0 0 0 0 0 0.54485 2.1556 0.22391 0 -0.71458 0.20774 -0.26534 ILE_40 -6.46136 1.43305 1.11182 0.02486 0.06712 -0.30393 -0.82421 0 0 0 0 0 0 0.05265 0.21004 -0.60216 0 2.30374 -0.09637 -3.08473 ASP_41 -1.91565 0.2535 2.63499 0.00496 0.3401 -0.00011 -3.55073 0 0 0 0 0 0 0.00094 2.90279 -0.59465 0 -2.14574 -0.12809 -2.19768 LEU_42 -6.96244 1.4505 1.11813 0.02264 0.04679 -0.37021 -1.71539 0.0002 0 0 -0.23366 0 0 0.00882 0.12976 -0.07505 0 1.66147 -0.24788 -5.16633 PRO_43 -3.34663 0.49975 1.90519 0.00459 0.11585 -0.1865 -1.43322 0.06152 0 0 -0.26491 0 0 0.29338 0.09218 -0.95383 0 -1.64321 -0.31326 -5.1691 GLU_44 -3.74081 1.14098 4.47054 0.00638 0.2273 -0.12667 -8.61007 0 0 0 0 -0.44672 0 0.38146 2.74512 0.31107 0 -2.72453 0.11035 -6.2556 TYR_45 -6.75699 0.49873 2.64829 0.02288 0.27057 -0.77495 -0.13233 0 0 0 0 0 0 -0.00675 1.54217 -0.40178 0 0.58223 0.04662 -2.46131 GLN_46 -2.47508 0.1331 1.51322 0.00862 0.57903 -0.34477 -0.20074 0 0 0 0 0 0 -0.0165 1.88048 -0.06673 0 -1.45095 -0.268 -0.70833 GLY_47 -2.38208 0.09379 1.88566 6e-05 0 -0.02819 -0.99243 0 0 0 -1.0273 0 0 0.00283 0 -1.51824 0 0.79816 0.33866 -2.82907 GLU_48 -4.35149 0.53773 4.52856 0.00622 0.25397 -0.12654 -2.36118 0.00132 0 0 -0.86513 0 0 0.00594 2.68105 -0.03948 0 -2.72453 0.24341 -2.21015 PRO_49 -4.92339 0.49654 2.57813 0.00246 0.036 -0.18368 -0.57702 0.04198 0 0 0 0 0 -0.11542 0.12037 -0.54464 0 -1.64321 -0.07311 -4.78499 ASP_50 -4.74402 0.46432 4.41517 0.00388 0.30324 -0.04006 -2.84948 0 0 0 0 -0.58191 0 -0.03843 1.61432 -0.06213 0 -2.14574 0.05585 -3.605 GLU_51 -5.50087 0.18689 5.65246 0.00514 0.2438 -0.05516 -2.94023 0 0 0 -0.86513 0 0 -0.03933 2.95721 -0.2527 0 -2.72453 -0.31578 -3.64824 ILE_52 -9.0319 0.4741 4.92004 0.03428 0.07608 -0.47731 -1.99301 0 0 0 0 0 0 -0.0542 0.13278 -0.48825 0 2.30374 -0.16374 -4.26739 SER_53 -6.39641 0.34225 5.56407 0.00169 0.02532 -0.23215 -3.11287 0 0 0 0 -0.70141 0 0.05816 0.51488 0.26331 0 -0.28969 -0.04419 -4.00705 ILE_54 -7.79551 0.90333 3.72195 0.02715 0.07074 -0.40662 -1.79546 0 0 0 0 0 0 -0.04536 0.08284 -0.4455 0 2.30374 -0.03029 -3.40898 GLN_55 -7.17164 0.4902 5.42118 0.0059 0.2319 -0.50603 -2.03049 0 0 0 0 0 0 0.06524 3.25674 -0.2242 0 -1.45095 -0.09688 -2.00903 LYS_56 -9.32201 0.52959 10.6817 0.01047 0.19576 0.11224 -7.57556 0 0 0 -0.09216 -0.57461 0 -0.00854 1.0716 0.06382 0 -0.71458 -0.1984 -5.82068 CYS_57 -9.20189 0.85095 3.2706 0.00304 0.04594 -0.20018 -2.24618 0 0 0 0 0 0 -0.02365 1.14069 0.25421 0 3.25479 0.16899 -2.68268 GLN_58 -6.42372 0.45507 4.97471 0.00675 0.19585 -0.34411 -2.18065 0 0 0 0 0 0 0.03643 2.26942 -0.18903 0 -1.45095 0.05354 -2.59671 GLU_59 -7.37675 0.6677 7.10522 0.00985 1.03796 0.02082 -4.02353 0 0 0 0 -1.41657 0 0.19986 2.97371 -0.318 0 -2.72453 -0.37423 -4.21849 ALA_60 -6.72756 0.74596 2.39483 0.00154 0 -0.07492 -1.77612 0 0 0 0 0 0 0.0927 0 -0.31288 0 1.32468 -0.45316 -4.78493 VAL_61 -8.09589 1.07323 4.16657 0.01855 0.05311 -0.09091 -2.60656 0 0 0 0 0 0 -0.03164 0.04979 -0.28694 0 2.64269 -0.22874 -3.33673 ARG_62 -5.09049 0.31153 5.01321 0.01315 0.21057 0.0378 -2.61087 0 0 0 -0.64001 -0.40333 0 -0.04683 1.84403 -0.15628 0 -0.09474 -0.20175 -1.81403 GLN_63 -4.9334 0.29181 3.4635 0.00796 0.2532 -0.2938 -1.91335 0 0 0 0 -1.01323 0 0.48605 2.74208 -0.18153 0 -1.45095 -0.45956 -3.00122 VAL_64 -5.94587 1.2274 1.11973 0.0182 0.05159 -0.24284 -0.52458 0 0 0 0 0 0 -0.01089 0.00413 -0.4973 0 2.64269 -0.20489 -2.36263 GLN_65 -3.34372 0.22416 2.7398 0.01061 0.28378 0.17165 -1.94568 0 0 0 -0.64001 0 0 0.93435 2.49937 0.26109 0 -1.45095 0.34466 0.08911 GLY_66 -2.35794 0.46568 1.91803 0.00071 0 -0.28043 -0.35425 0.00095 0 0 0 0 0 0.03753 0 -0.78852 0 0.79816 0.29439 -0.2657 PRO_67 -5.18795 0.58742 1.85172 0.0044 0.12666 -0.13223 -1.50724 0.01466 0 0 0 0 0 0.0513 0.27778 -0.57673 0 -1.64321 -0.0933 -6.22673 VAL_68 -8.3648 1.01762 1.13032 0.03242 0.05604 0.28803 -2.25523 0 0 0 0 0 0 0.03188 0.08205 -0.27358 0 2.64269 -0.22749 -5.84005 LEU_69 -8.9746 1.00534 1.02477 0.01595 0.08192 0.05488 -2.14565 0 0 0 0 0 0 0.06573 0.48194 -0.09138 0 1.66147 -0.05892 -6.87856 VAL_70 -8.14705 0.89591 1.71799 0.01812 0.04976 0.15645 -1.80886 0 0 0 0 0 0 -0.01124 0.00994 -0.46567 0 2.64269 -0.08353 -5.02548 GLU_71 -7.93374 0.6307 9.03378 0.01249 0.38707 0.06868 -5.08193 0 0 0 -0.27334 -0.83476 0 0.09718 2.77858 -0.07342 0 -2.72453 -0.09633 -4.00957 ASP_72 -5.83953 0.49599 8.44074 0.00277 0.2638 0.09027 -6.69139 0 0 0 0 -0.70141 0 0.00242 1.98878 1.00637 0 -2.14574 0.42995 -2.65699 THR_73 -6.39933 0.85753 4.86754 0.017 0.05656 -0.26044 -2.55701 0 0 0 -0.88731 0 0 -0.00417 0.06966 -0.19987 0 1.15175 0.40716 -2.88093 CYS_74 -7.38339 1.23319 2.53947 0.00231 0.0112 -0.1081 -1.82357 0 0 0 0 0 0 0.26033 0.17179 -0.01582 0 3.25479 0.12133 -1.73648 LEU_75 -9.02537 1.1001 0.79872 0.01625 0.09646 -0.15324 -1.66637 0 0 0 0 0 0 0.16229 0.38879 -0.16901 0 1.66147 0.20262 -6.58731 CYS_76 -7.91899 0.95864 3.3452 0.00505 0.01512 0.13897 -2.38109 0 0 0 0 0 0 0.04521 0.64078 0.0634 0 3.25479 0.41146 -1.42147 PHE_77 -11.3972 1.81178 2.24917 0.04592 0.23844 -0.12627 -2.68606 0 0 0 0 0 0 0.03131 3.94157 -0.15284 0 1.21829 0.21257 -4.61331 ASN_78 -4.63238 0.28799 4.78288 0.00993 0.28799 -0.40733 -1.80971 0 0 0 0 -0.99276 0 -0.03716 1.15656 0.26864 0 -1.34026 -0.08179 -2.50741 ALA_79 -3.78668 0.68873 0.84166 0.00191 0 -0.25245 0.15589 0 0 0 0 0 0 0.08987 0 -0.23503 0 1.32468 -0.36237 -1.53378 LEU_80 -6.58628 0.72095 1.80393 0.02465 0.11461 -0.45176 -0.93266 0 0 0 0 0 0 0.11827 0.35181 0.01799 0 1.66147 -0.45079 -3.60781 GLY_81 -1.68285 0.1337 1.87858 0.00011 0 -0.15542 -0.53721 0 0 0 0 0 0 -0.13786 0 -1.28649 0 0.79816 -0.51574 -1.50503 GLY_82 -3.90449 0.43337 2.82877 5e-05 0 -0.11387 -1.51874 0 0 0 0 0 0 -0.03713 0 -1.50128 0 0.79816 -0.69723 -3.71238 LEU_83 -6.01124 1.01966 3.80064 0.04643 0.05677 -0.21896 -1.47523 0.00744 0 0 0 0 0 0.00707 0.10239 -0.16518 0 1.66147 -0.38977 -1.55853 PRO_84 -7.96625 1.08639 2.118 0.00247 0.03758 -0.07274 -0.85695 0.04604 0 0 0 0 0 0.14662 0.22982 -0.27132 0 -1.64321 -0.21106 -7.35461 GLY_85 -5.55402 1.46692 4.15714 4e-05 0 -0.19599 -1.84718 0.03349 0 0 0 0 0 -0.22166 0 -1.3342 0 0.79816 0.68219 -2.01511 PRO_86 -7.33367 1.02996 2.52139 0.00351 0.05828 -0.10415 -1.17715 0.07105 0 0 -0.71011 0 0 0.05803 0.13458 -0.15573 0 -1.64321 0.94637 -6.30085 TYR_87 -8.34156 0.7943 4.76034 0.02727 0.35017 0.05682 -2.56239 0 0 0 -1.0273 0 0 0.05347 2.54976 -0.26434 0 0.58223 -0.07906 -3.10029 ILE_88 -10.4394 1.49951 3.64932 0.03265 0.22818 -0.20365 -1.34672 0 0 0 0 0 0 -0.0165 0.96975 0.23432 0 2.30374 -0.22697 -3.31574 LYS_89 -9.15055 1.23017 7.80528 0.00964 0.21967 0.03614 -4.98383 0 0 0 -0.44674 -0.77923 0 0.08888 1.66276 -0.05126 0 -0.71458 -0.20786 -5.28151 TRP_90 -6.65062 0.30614 4.4634 0.03079 0.50018 -0.24201 -1.2497 0 0 0 0 0 0 0.7443 2.59751 -0.01865 0 2.26099 -0.26544 2.47688 PHE_91 -8.49797 1.16119 3.64743 0.02332 0.19803 -0.18071 -1.74612 0 0 0 0 0 0 0.04392 3.40905 -0.00059 0 1.21829 -0.11627 -0.84043 LEU_92 -9.92634 0.87137 4.32791 0.01419 0.08243 -0.28481 -2.13377 0 0 0 0 0 0 0.0103 0.95542 -0.27557 0 1.66147 -0.23908 -4.93647 GLU_93 -4.45271 0.44041 4.26978 0.00692 0.75879 -0.17876 -1.46124 0 0 0 0 -0.80625 0 0.02916 3.06771 -0.30051 0 -2.72453 -0.46251 -1.81375 LYS_94 -3.12769 0.15443 2.53651 0.00798 0.13644 -0.25587 -0.63631 0 0 0 0 0 0 0.01877 1.03393 -0.17326 0 -0.71458 -0.37246 -1.3921 LEU_95 -7.13842 1.30504 2.73432 0.02865 0.10606 -0.09742 -1.88501 0 0 0 0 0 0 0.434 0.09913 -0.1328 0 1.66147 0.09982 -2.78516 LYS_96 -4.94947 1.21384 4.67958 0.01263 0.29484 0.00934 -2.12279 0.01088 0 0 0 0 0 0.04426 1.4014 0.57845 0 -0.71458 5.28789 5.74628 PRO_97 -6.63032 1.11703 2.95275 0.00264 0.03571 -0.18021 -0.7952 0.11772 0 0 0 0 0 -0.0624 0.10586 -0.61531 0 -1.64321 5.26989 -0.32504 GLU_98 -4.61833 0.64284 4.31914 0.00811 0.33844 -0.25261 -1.32631 0 0 0 0 0 0 0.00825 2.69835 -0.07783 0 -2.72453 0.07726 -0.90722 GLY_99 -5.43959 0.84124 4.06829 0.00012 0 -0.29054 -1.6007 0 0 0 0 0 0 0.0115 0 0.54587 0 0.79816 0.03558 -1.03008 LEU_100 -9.8988 1.48599 2.07175 0.01888 0.07704 -0.25969 -1.17897 0 0 0 0 0 0 0.15921 0.36724 -0.26599 0 1.66147 -0.03618 -5.79804 HIS_D_101 -7.30021 0.50704 5.51107 0.00419 0.65681 -0.23933 -1.93035 0 0 0 0 0 0 -0.02785 1.71987 0.00929 0 -0.30065 -0.21852 -1.60864 GLN_102 -5.03763 0.62394 4.42487 0.00745 0.20921 -0.34421 -1.89991 0 0 0 0 0 0 0.03691 2.48431 -0.19409 0 -1.45095 -0.26969 -1.4098 LEU_103 -6.26869 0.82073 1.54205 0.01797 0.0866 -0.0642 -0.88332 0 0 0 0 0 0 -0.06633 0.28366 -0.13889 0 1.66147 -0.23155 -3.2405 LEU_104 -8.42802 1.4985 2.12773 0.02049 0.11078 -0.47192 -1.53147 0 0 0 0 0 0 -0.05165 0.05083 -0.01393 0 1.66147 -0.21267 -5.23986 ALA_105 -2.23817 0.15625 2.13247 0.00154 0 -0.13188 -0.35789 0 0 0 0 0 0 -0.06183 0 -0.35856 0 1.32468 -0.49693 -0.03031 GLY_106 -1.45019 0.22696 1.12201 7e-05 0 -0.23886 0.00993 0 0 0 0 0 0 -0.08252 0 0.25081 0 0.79816 -0.32848 0.30789 PHE_107 -5.90295 0.5793 2.71445 0.02247 0.2374 -0.17232 -1.54543 0 0 0 -0.41206 0 0 0.27579 1.3243 -0.29012 0 1.21829 -0.1538 -2.10467 GLU_108 -1.52093 0.07713 1.79561 0.00609 0.27853 -0.1748 0.04156 0 0 0 0 0 0 -0.03026 2.38871 -0.20513 0 -2.72453 -0.25688 -0.3249 ASP_109 -3.54799 0.23784 4.26868 0.01162 0.7676 -0.04222 -2.27067 0 0 0 -0.66241 -0.72542 0 0.01787 1.54148 -0.83349 0 -2.14574 -0.23707 -3.61992 LYS_110 -5.63572 0.25996 5.85971 0.01192 0.47465 -0.08432 -3.9723 0 0 0 -0.41206 0 0 0.00883 2.56706 0.00225 0 -0.71458 -0.2097 -1.84429 SER_111 -4.03697 0.1844 4.80636 0.00157 0.07399 0.16543 -4.3669 0 0 0 -0.66241 -1.71819 0 0.06724 0.24388 -0.21822 0 -0.28969 -0.34734 -6.09684 ALA_112 -5.79075 0.39679 2.2776 0.0015 0 0.06996 -1.65023 0 0 0 0 0 0 0.32956 0 -0.28022 0 1.32468 -0.09089 -3.412 TYR_113 -9.35151 0.78201 4.10423 0.02447 0.51095 -0.2591 -1.97921 0 0 0 0 0 0 0.00508 1.22596 -0.36667 0 0.58223 0.04115 -4.6804 ALA_114 -5.66547 0.39217 2.30438 0.00145 0 -0.08325 -2.13884 0 0 0 0 0 0 0.20941 0 0.54771 0 1.32468 0.16165 -2.94609 LEU_115 -7.11947 0.81939 3.02886 0.01782 0.0991 -0.12011 -2.13184 0 0 0 0 0 0 -0.05283 0.45888 -0.14066 0 1.66147 0.36017 -3.11922 CYS_116 -7.55 0.9064 3.48707 0.00315 0.03414 0.04252 -2.47129 0 0 0 0 0 0 -0.00834 0.55105 0.17022 0 3.25479 0.2842 -1.29608 THR_117 -5.61141 0.34052 3.84207 0.01044 0.05419 -0.06984 -2.44758 0 0 0 0 0 0 0.23454 0.05369 -0.19145 0 1.15175 0.25698 -2.3761 PHE_118 -10.7164 1.87131 1.59931 0.02092 0.17747 -0.05792 -1.53038 0 0 0 0 0 0 0.00984 2.00833 -0.37607 0 1.21829 -0.08608 -5.86137 ALA_119 -6.50019 1.54959 1.46977 0.00192 0 -0.03256 -2.19251 0 0 0 0 0 0 0.16567 0 0.20443 0 1.32468 0.31442 -3.69475 LEU_120 -8.50776 1.62728 1.10338 0.01443 0.08142 0.10505 -2.25696 0 0 0 0 0 0 0.40224 1.42152 -0.12286 0 1.66147 0.41044 -4.06035 SER_121 -5.7014 0.22535 4.34312 0.00234 0.05078 0.10269 -3.17758 0 0 0 -1.50294 0 0 0.18481 0.53916 -0.27578 0 -0.28969 -0.0525 -5.55163 THR_122 -5.14782 0.82583 2.24945 0.01431 0.07891 -0.09636 -0.37656 0 0 0 0 -0.64985 0 -0.04039 0.05222 -0.17294 0 1.15175 -0.2522 -2.36365 GLY_123 -2.82993 0.42582 1.94821 7e-05 0 -0.30525 -0.44642 0 0 0 -0.97707 0 0 -0.13757 0 -1.51498 0 0.79816 0.07176 -2.96719 ASP_124 -5.24045 2.18171 5.25538 0.0033 0.24586 -0.40834 -1.1386 0.0016 0 0 -0.85024 0 0 0.3695 2.83138 0.65743 0 -2.14574 5.45338 7.21618 PRO_125 -2.25636 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 4.43555 SER_126 -3.02934 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 -0.24001 GLN_127 -7.02125 1.98434 5.86063 0.01016 0.51479 0.32135 -3.08594 0.05453 0 0 -2.17185 -0.64985 0 -0.00605 3.98673 -0.03319 0 -1.45095 0.7336 -0.95295 PRO_128 -2.58372 0.37028 1.47983 0.00296 0.06579 -0.06124 0.13248 0.08417 0 0 0 0 0 0.13491 0.42014 -1.00986 0 -1.64321 -0.12487 -2.73233 VAL_129 -6.36552 1.04403 -0.1084 0.02057 0.05041 -0.24578 -0.48854 0 0 0 0 0 0 0.21487 0.02483 -0.34928 0 2.64269 -0.52505 -4.08518 ARG_130 -6.88339 0.72775 4.49525 0.02599 0.35231 0.16161 -3.22389 0 0 0 0 -0.43809 0 0.15616 3.81529 0.04365 0 -0.09474 -0.24163 -1.10372 LEU_131 -6.97291 0.73485 1.17864 0.01851 0.04943 -0.2816 -0.74533 0 0 0 0 0 0 0.00803 0.1256 -0.37234 0 1.66147 -0.14416 -4.73981 PHE_132 -10.5619 2.79372 2.90506 0.02386 0.31994 -0.28945 -2.12319 0 0 0 0 0 0 0.17496 2.46184 -0.31582 0 1.21829 -0.29237 -3.68502 ARG_133 -3.83468 0.43366 3.26157 0.01647 0.38408 0.06911 -2.7946 0 0 0 -0.86031 -0.58191 0 0.4541 1.97019 -0.21737 0 -0.09474 -0.19362 -1.98804 GLY_134 -4.3043 0.44355 2.87598 8e-05 0 0.08804 -2.10275 0 0 0 0 0 0 0.04748 0 0.7662 0 0.79816 0.6621 -0.72546 ARG_135 -6.1193 0.49089 3.77896 0.01433 0.24814 -0.19103 -1.66706 0 0 0 -0.15286 0 0 0.19743 1.83838 -0.1923 0 -0.09474 0.84244 -1.00672 THR_136 -5.99667 0.53044 4.53678 0.00575 0.09586 -0.08416 -2.22802 0 0 0 0 -0.6887 0 0.0003 0.43168 -0.1962 0 1.15175 0.09651 -2.34468 SER_137 -3.69808 0.16403 3.23376 0.00157 0.07233 -0.10484 -2.99294 0 0 0 0 -0.5689 0 -0.01646 0.3049 -0.16117 0 -0.28969 -0.04773 -4.10322 GLY_138 -4.50501 0.41618 3.48043 0.0001 0 -0.08728 -1.96129 0 0 0 0 0 0 -0.02834 0 -1.47246 0 0.79816 0.39253 -2.96698 ARG_139 -6.99875 0.39849 4.95569 0.01489 0.33921 0.07392 -3.07412 0 0 0 0 -1.05808 0 0.02075 2.29149 -0.15878 0 -0.09474 0.33782 -2.95222 ILE_140 -8.23833 1.181 0.55528 0.03127 0.08562 -0.00542 -1.4574 0 0 0 0 0 0 -0.01761 0.87764 -0.63529 0 2.30374 -0.28766 -5.60716 VAL_141 -6.99308 0.75572 2.42365 0.01845 0.04792 -0.1207 -1.37889 0 0 0 0 0 0 0.13447 0.01453 -0.48207 0 2.64269 -0.38991 -3.32723 ALA_142 -3.4163 0.4758 2.17563 0.00165 0 -0.45092 -0.14258 0.00654 0 0 0 0 0 0.06955 0 -0.03537 0 1.32468 -0.49103 -0.48236 PRO_143 -5.46716 0.97259 2.64159 0.00373 0.06772 0.03904 -1.22696 0.08359 0 0 -0.31601 0 0 0.04772 0.20383 -0.72189 0 -1.64321 -0.3573 -5.67272 ARG_144 -5.53118 0.57476 5.13596 0.01949 0.64889 0.01884 -3.2695 0 0 0 -0.57758 0 0 0.00367 1.43867 -0.21322 0 -0.09474 -0.03872 -1.88465 GLY_145 -3.00057 0.33501 1.98499 4e-05 0 -0.0305 -0.95238 0 0 0 -0.44847 0 0 -0.05887 0 -1.51333 0 0.79816 0.27978 -2.60615 CYS_146 -3.73818 0.56837 2.81997 0.00426 0.03414 -0.31608 -1.0979 0 0 0 0 0 0 0.20591 0.32602 0.03424 0 3.25479 0.01447 2.11002 GLN_147 -2.98186 0.09926 2.69493 0.0099 0.67906 -0.0468 -0.39864 0 0 0 -0.44847 0 0 0.03518 1.97789 -0.17133 0 -1.45095 -0.54532 -0.54716 ASP_148 -2.83383 0.35341 3.80507 0.00685 0.73307 -0.60165 -2.22435 0 0 0 0 0 0 -0.07026 2.07662 -0.40404 0 -2.14574 -0.60895 -1.91379 PHE_149 -8.49796 0.63687 5.56232 0.05171 0.24855 -0.60524 -0.75393 0 0 0 0 0 0 1.38919 3.3081 -0.21783 0 1.21829 0.43474 2.7748 GLY_150 -3.01019 0.26433 1.69056 2e-05 0 -0.05752 0.09783 0 0 0 0 0 0 -0.05129 0 -1.27991 0 0.79816 0.86218 -0.68584 TRP_151 -13.9232 1.74675 3.9179 0.02815 0.44649 -0.37896 -1.25003 0 0 0 -0.4455 0 0 0.16156 1.79248 -0.04813 0 2.26099 -0.15332 -5.84479 ASP_152 -8.3087 1.39199 9.28979 0.00538 0.33508 -0.39102 -4.68366 4e-05 0 0 0 -0.44007 0 -0.04156 1.93878 0.08512 0 -2.14574 4.90964 1.94508 PRO_153 -8.07101 1.57237 3.7912 0.00309 0.03952 -0.24129 -0.85219 0.08407 0 0 0 0 0 -0.05338 0.33096 -0.55756 0 -1.64321 5.00989 -0.58754 CYS_154 -7.4946 0.80017 2.79475 0.00392 0.03953 0.23737 -2.78967 0 0 0 0 0 0 0.19369 0.88235 0.09673 0 3.25479 -0.29446 -2.27542 PHE_155 -11.2249 0.77953 2.38162 0.02208 0.08403 -0.49597 -1.70023 0 0 0 0 0 0 -0.03952 2.62667 -0.0951 0 1.21829 -0.17824 -6.62178 GLN_156 -8.24211 0.85275 6.24866 0.01326 0.34132 0.32415 -3.90856 0.00225 0 0 -0.82742 -1.05808 0 -0.03116 3.03875 0.17282 0 -1.45095 0.38837 -4.13594 PRO_157 -7.40105 1.69021 2.79068 0.00305 0.07319 -0.11255 -1.38292 0.04094 0 0 0 0 0 0.12292 0.14588 -1.01691 0 -1.64321 0.03831 -6.65146 ASP_158 -3.80608 0.41202 4.71778 0.00526 0.26447 -0.31016 -2.12628 0 0 0 0 -0.5689 0 -0.03162 1.94996 0.01302 0 -2.14574 -0.63858 -2.26483 GLY_159 -1.30379 0.12578 0.90988 8e-05 0 -0.1293 -0.05866 0 0 0 0 0 0 -0.12163 0 -1.46248 0 0.79816 -0.71278 -1.95475 TYR_160 -6.35131 0.75388 2.85653 0.03078 0.30005 0.08335 -1.07214 0 0 0 -0.82742 0 0 0.0395 1.41884 -0.35174 0 0.58223 -0.59364 -3.13109 GLU_161 -1.45111 0.04471 1.24565 0.0072 0.34394 -0.14516 0.41291 0 0 0 0 0 0 -0.01941 2.35174 -0.06461 0 -2.72453 -0.38965 -0.38832 GLN_162 -6.24297 0.52354 4.80813 0.01104 0.32612 -0.28542 -1.54216 0 0 0 0 -0.37789 0 0.25859 3.03293 -0.06485 0 -1.45095 -0.26331 -1.26722 THR_163 -8.76285 0.86878 6.79972 0.00917 0.08794 0.0254 -3.948 0 0 0 -2.0267 0 0 0.00263 0.06364 -0.39409 0 1.15175 -0.23703 -6.35964 TYR_164 -12.0877 2.23403 4.86512 0.09221 0.1998 -0.52183 -1.09476 0 0 0 0 -0.6887 0 -0.03502 3.31003 0.02735 0.00146 0.58223 -0.30721 -3.42301 ALA_165 -6.36479 1.41724 3.12257 0.00192 0 -0.1695 -0.99584 0 0 0 0 0 0 0.18441 0 -0.20982 0 1.32468 -0.37522 -2.06435 GLU_166 -7.0817 0.69733 6.9039 0.00526 0.26295 -0.33675 -2.25047 0 0 0 -1.76514 0 0 0.04624 3.32241 -0.27203 0 -2.72453 -0.42122 -3.61376 MET_167 -10.7713 1.67232 5.00886 0.00465 0.04504 -0.56998 -1.09498 0.01017 0 0 0 0 0 -0.00896 1.85345 0.26811 0 1.65735 -0.31671 -2.24201 PRO_168 -4.84655 0.89093 3.67517 0.00556 0.12295 0.03215 -1.67033 0.13235 0 0 0 0 0 0.02395 0.33973 -1.01039 0 -1.64321 -0.43689 -4.38459 LYS_169 -4.11323 0.3695 4.75188 0.00717 0.12893 -0.02323 -2.05736 0 0 0 0 -0.73953 0 -0.03402 1.01463 -0.04619 0 -0.71458 -0.50515 -1.96118 ALA_170 -2.29268 0.41448 1.82689 0.00147 0 -0.19893 0.49132 0 0 0 0 0 0 -0.06278 0 -0.37162 0 1.32468 -0.56055 0.57228 GLU_171 -7.26698 0.8428 6.02118 0.00767 0.37309 0.02237 -2.91566 0 0 0 0 -0.37789 0 -0.02511 3.31045 -0.13796 0 -2.72453 -0.26969 -3.14023 LYS_172 -10.1846 1.77352 8.3902 0.01061 0.1297 -0.38477 -5.07064 0 0 0 0 -0.22046 0 -0.00068 3.04449 0.0113 0 -0.71458 -0.00646 -3.22242 ASN_173 -5.84216 0.50447 4.50379 0.00764 0.30991 0.04797 -0.99127 0 0 0 0 -0.84514 0 -0.06709 1.38086 0.05454 0 -1.34026 -0.03342 -2.31016 ALA_174 -3.4413 0.35938 1.6583 0.00183 0 -0.29679 -0.85322 0 0 0 0 0 0 0.07829 0 0.58482 0 1.32468 0.20916 -0.37486 VAL_175 -6.01659 0.85104 1.46401 0.01927 0.04215 0.00616 -0.65589 0 0 0 0 0 0 -0.041 0.18609 -0.14038 0 2.64269 0.36179 -1.28066 PHE_176 -11.8989 2.70054 5.23029 0.02764 0.12807 0.14666 -1.39302 0 0 0 0 0 0 1.17285 6.11919 0.2632 0 1.21829 0.03641 3.75126 HIS_177 -11.4491 0.89126 6.77162 0.00541 0.6202 -0.51594 -1.22514 0 0 0 0 0 0 0.22451 4.75705 0.12782 0 -0.30065 -0.14198 -0.23499 ARG_178 -11.2295 1.15312 9.57446 0.03129 0.959 0.38397 -4.25978 0 0 0 0 -2.18011 0 -0.00869 2.93632 -0.01802 0 -0.09474 -0.0691 -2.82179 PHE_179 -9.51507 1.27957 4.01675 0.02333 0.27359 -0.16884 -0.57102 0 0 0 0 0 0 0.00074 1.54449 -0.45034 0 1.21829 -0.04383 -2.39233 ARG_180 -6.81585 0.41575 5.58897 0.01085 0.19585 -0.11896 -2.02924 0 0 0 -0.15286 0 0 0.06991 1.6178 -0.10759 0 -0.09474 -0.19404 -1.61415 ALA_181 -6.43686 0.75851 3.41637 0.00157 0 -0.23412 -1.47553 0 0 0 0 0 0 -0.02155 0 -0.24772 0 1.32468 -0.41461 -3.32925 LEU_182 -10.0175 1.86195 2.25491 0.0153 0.08349 -0.24987 -2.12663 0 0 0 0 0 0 0.04949 0.16781 -0.31009 0 1.66147 -0.37898 -6.98863 LEU_183 -6.66507 0.9485 4.31134 0.01761 0.07898 -0.30251 -1.69868 0 0 0 0 0 0 -0.0543 0.21065 -0.28223 0 1.66147 -0.34118 -2.11541 GLU_184 -6.21114 0.76079 6.95427 0.00684 0.34843 -0.11465 -4.13419 0 0 0 -0.86031 -0.43809 0 -0.02969 3.14453 -0.24519 0 -2.72453 -0.4393 -3.98224 LEU_185 -8.79774 1.17229 2.11674 0.02025 0.07479 -0.21565 -1.31496 0 0 0 0 0 0 -0.04446 0.31826 -0.27986 0 1.66147 -0.42733 -5.7162 GLN_186 -6.12228 0.65335 4.18089 0.00689 0.21184 -0.33797 -0.83468 0 0 0 0 0 0 0.05171 2.7053 -0.20817 0 -1.45095 -0.31792 -1.46199 GLU_187 -2.68809 0.19245 2.97244 0.00602 0.27795 -0.30682 -0.01461 0 0 0 0 0 0 -0.04318 2.37047 -0.19537 0 -2.72453 -0.22351 -0.37679 TYR_188 -8.66519 1.95461 2.78848 0.02126 0.26607 -0.10979 -1.63995 0 0 0 0 0 0 0.21757 1.41561 -0.31627 0 0.58223 -0.03857 -3.52394 PHE_189 -9.5812 1.83641 -0.10221 0.02575 0.25837 -0.09824 -0.94822 0 0 0 0 0 0 0.06528 1.98137 0.06152 0 1.21829 0.22113 -5.06176 GLY:CtermProteinFull_190 -1.15698 0.08902 1.32389 0.00014 0 -0.05168 -0.71542 0 0 0 0 0 0 0 0 0 0 0.79816 0.19798 0.48511 HOH_191 -1.65694 0.30942 1.55259 0 0 -0.03197 -1.82996 0 0 0 0 -0.549 0 0 0 0 0 1.221 0 -0.98487 HOH_192 -1.88593 0.28805 1.84314 0 0 -0.11412 -2.07367 0 0 0 -0.49857 0 0 0 0 0 0 1.221 0 -1.22009 HOH_193 -1.38873 0.05939 1.70742 0 0 -0.02263 -2.13707 0 0 0 -0.71011 -0.44672 0 0 0 0 0 1.221 0 -1.71746 HOH_194 -2.21594 0.22172 2.41263 0 0 0.02546 -1.80162 0 0 0 -0.38328 -0.7315 0 0 0 0 0 1.221 0 -1.25154 HOH_195 -2.38325 0.32652 2.68213 0 0 -0.05913 -2.20595 0 0 0 -0.44674 -0.73922 0 0 0 0 0 1.221 0 -1.60464 HOH_196 -1.7674 0.19385 1.7414 0 0 0.05913 -1.89488 0 0 0 0 -0.80625 0 0 0 0 0 1.221 0 -1.25315 ITT_197 -25.0128 5.3581 28.4181 0.25066 3.94398 0.95585 -48.4297 0 0 0 -1.67029 -6.55966 0 0 0 0 0 0 0 -42.7458 MG_198 -0.3538 4.12196 2.47835 0 0 -0.04372 -41.959 0 0 0 0 0 0 0 0 0 0 0 0 -35.7562 #END_POSE_ENERGIES_TABLE variants/ITPA.S176F.pdb