HEADER 25-NOV-20 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 25-NOV-20 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.06+release.feb6ebf HETNAM ITT A1001 ITT HETNAM MG A1002 MG HETNAM HOH A2036 HOH HETNAM HOH A2103 HOH HETNAM HOH A2106 HOH HETNAM HOH A2168 HOH HETNAM HOH A2182 HOH HETNAM HOH A2185 HOH ATOM 1 N MET A 1 45.714 -0.383 -44.029 1.00 0.00 A N ATOM 2 CA MET A 1 44.477 0.383 -43.910 1.00 0.00 A C ATOM 3 C MET A 1 44.411 1.606 -44.802 1.00 0.00 A C ATOM 4 O MET A 1 43.316 2.062 -45.130 1.00 0.00 A O ATOM 5 CB MET A 1 44.278 0.803 -42.455 1.00 0.00 A C ATOM 6 CG MET A 1 43.997 -0.349 -41.500 1.00 0.00 A C ATOM 7 SD MET A 1 43.879 0.186 -39.782 1.00 0.00 A S ATOM 8 CE MET A 1 42.425 1.229 -39.851 1.00 0.00 A C ATOM 9 1H MET A 1 45.677 -1.176 -43.405 1.00 0.00 A H ATOM 10 2H MET A 1 45.826 -0.708 -44.976 1.00 0.00 A H ATOM 11 3H MET A 1 46.499 0.200 -43.785 1.00 0.00 A H ATOM 12 HA MET A 1 43.638 -0.263 -44.167 1.00 0.00 A H ATOM 13 1HB MET A 1 45.168 1.321 -42.101 1.00 0.00 A H ATOM 14 2HB MET A 1 43.444 1.503 -42.389 1.00 0.00 A H ATOM 15 1HG MET A 1 43.059 -0.830 -41.777 1.00 0.00 A H ATOM 16 2HG MET A 1 44.794 -1.088 -41.577 1.00 0.00 A H ATOM 17 1HE MET A 1 42.222 1.635 -38.860 1.00 0.00 A H ATOM 18 2HE MET A 1 42.597 2.047 -40.552 1.00 0.00 A H ATOM 19 3HE MET A 1 41.570 0.639 -40.183 1.00 0.00 A H ATOM 20 N ALA A 2 45.547 2.192 -45.192 1.00 0.00 A N ATOM 21 CA ALA A 2 45.407 3.356 -46.090 1.00 0.00 A C ATOM 22 C ALA A 2 44.678 3.033 -47.391 1.00 0.00 A C ATOM 23 O ALA A 2 43.781 3.755 -47.815 1.00 0.00 A O ATOM 24 CB ALA A 2 46.785 3.807 -46.568 1.00 0.00 A C ATOM 25 H ALA A 2 46.462 1.865 -44.894 1.00 0.00 A H ATOM 26 HA ALA A 2 44.809 4.082 -45.544 1.00 0.00 A H ATOM 27 1HB ALA A 2 46.664 4.622 -47.264 1.00 0.00 A H ATOM 28 2HB ALA A 2 47.393 4.133 -45.802 1.00 0.00 A H ATOM 29 3HB ALA A 2 47.289 2.981 -47.057 1.00 0.00 A H ATOM 30 N ALA A 3 44.981 1.877 -47.969 1.00 0.00 A N ATOM 31 CA ALA A 3 44.435 1.511 -49.269 1.00 0.00 A C ATOM 32 C ALA A 3 42.921 1.481 -49.293 1.00 0.00 A C ATOM 33 O ALA A 3 42.295 1.816 -50.297 1.00 0.00 A O ATOM 34 CB ALA A 3 44.954 0.147 -49.650 1.00 0.00 A C ATOM 35 H ALA A 3 45.602 1.240 -47.498 1.00 0.00 A H ATOM 36 HA ALA A 3 44.762 2.252 -49.996 1.00 0.00 A H ATOM 37 1HB ALA A 3 44.554 -0.134 -50.625 1.00 0.00 A H ATOM 38 2HB ALA A 3 46.042 0.172 -49.697 1.00 0.00 A H ATOM 39 3HB ALA A 3 44.641 -0.583 -48.908 1.00 0.00 A H ATOM 40 N SER A 4 42.329 1.101 -48.170 1.00 0.00 A N ATOM 41 CA SER A 4 40.898 0.906 -48.067 1.00 0.00 A C ATOM 42 C SER A 4 40.100 2.180 -48.253 1.00 0.00 A C ATOM 43 O SER A 4 38.889 2.125 -48.501 1.00 0.00 A O ATOM 44 CB SER A 4 40.581 0.294 -46.718 1.00 0.00 A C ATOM 45 OG SER A 4 40.787 1.197 -45.664 1.00 0.00 A O ATOM 46 H SER A 4 42.898 0.942 -47.356 1.00 0.00 A H ATOM 47 HA SER A 4 40.618 0.215 -48.862 1.00 0.00 A H ATOM 48 1HB SER A 4 39.545 -0.036 -46.705 1.00 0.00 A H ATOM 49 2HB SER A 4 41.209 -0.581 -46.569 1.00 0.00 A H ATOM 50 HG SER A 4 41.725 1.473 -45.667 1.00 0.00 A H ATOM 51 N LEU A 5 40.766 3.319 -48.088 1.00 0.00 A N ATOM 52 CA LEU A 5 40.157 4.627 -48.156 1.00 0.00 A C ATOM 53 C LEU A 5 40.600 5.422 -49.372 1.00 0.00 A C ATOM 54 O LEU A 5 40.174 6.566 -49.558 1.00 0.00 A O ATOM 55 CB LEU A 5 40.487 5.416 -46.883 1.00 0.00 A C ATOM 56 CG LEU A 5 40.028 4.777 -45.566 1.00 0.00 A C ATOM 57 CD1 LEU A 5 40.429 5.670 -44.400 1.00 0.00 A C ATOM 58 CD2 LEU A 5 38.521 4.568 -45.602 1.00 0.00 A C ATOM 59 H LEU A 5 41.769 3.295 -47.900 1.00 0.00 A H ATOM 60 HA LEU A 5 39.091 4.476 -48.227 1.00 0.00 A H ATOM 61 1HB LEU A 5 41.566 5.550 -46.827 1.00 0.00 A H ATOM 62 2HB LEU A 5 40.024 6.400 -46.953 1.00 0.00 A H ATOM 63 HG LEU A 5 40.525 3.815 -45.436 1.00 0.00 A H ATOM 64 1HD1 LEU A 5 40.103 5.216 -43.465 1.00 0.00 A H ATOM 65 2HD1 LEU A 5 41.513 5.787 -44.387 1.00 0.00 A H ATOM 66 3HD1 LEU A 5 39.960 6.647 -44.512 1.00 0.00 A H ATOM 67 1HD2 LEU A 5 38.195 4.113 -44.666 1.00 0.00 A H ATOM 68 2HD2 LEU A 5 38.023 5.529 -45.731 1.00 0.00 A H ATOM 69 3HD2 LEU A 5 38.264 3.912 -46.433 1.00 0.00 A H ATOM 70 N VAL A 6 41.414 4.848 -50.231 1.00 0.00 A N ATOM 71 CA VAL A 6 41.877 5.662 -51.329 1.00 0.00 A C ATOM 72 C VAL A 6 40.776 5.819 -52.346 1.00 0.00 A C ATOM 73 O VAL A 6 40.170 4.843 -52.773 1.00 0.00 A O ATOM 74 CB VAL A 6 43.113 5.029 -51.995 1.00 0.00 A C ATOM 75 CG1 VAL A 6 43.519 5.822 -53.228 1.00 0.00 A C ATOM 76 CG2 VAL A 6 44.259 4.957 -50.998 1.00 0.00 A C ATOM 77 H VAL A 6 41.712 3.873 -50.135 1.00 0.00 A H ATOM 78 HA VAL A 6 42.139 6.648 -50.941 1.00 0.00 A H ATOM 79 HB VAL A 6 42.858 4.023 -52.330 1.00 0.00 A H ATOM 80 1HG1 VAL A 6 44.394 5.360 -53.686 1.00 0.00 A H ATOM 81 2HG1 VAL A 6 42.697 5.830 -53.943 1.00 0.00 A H ATOM 82 3HG1 VAL A 6 43.760 6.845 -52.939 1.00 0.00 A H ATOM 83 1HG2 VAL A 6 45.129 4.507 -51.475 1.00 0.00 A H ATOM 84 2HG2 VAL A 6 44.510 5.962 -50.659 1.00 0.00 A H ATOM 85 3HG2 VAL A 6 43.960 4.350 -50.143 1.00 0.00 A H ATOM 86 N GLY A 7 40.512 7.060 -52.735 1.00 0.00 A N ATOM 87 CA GLY A 7 39.412 7.376 -53.629 1.00 0.00 A C ATOM 88 C GLY A 7 38.075 7.539 -52.915 1.00 0.00 A C ATOM 89 O GLY A 7 37.053 7.771 -53.560 1.00 0.00 A O ATOM 90 H GLY A 7 41.086 7.838 -52.409 1.00 0.00 A H ATOM 91 1HA GLY A 7 39.652 8.296 -54.163 1.00 0.00 A H ATOM 92 2HA GLY A 7 39.330 6.585 -54.372 1.00 0.00 A H ATOM 93 N LYS A 8 38.063 7.380 -51.598 1.00 0.00 A N ATOM 94 CA LYS A 8 36.836 7.486 -50.837 1.00 0.00 A C ATOM 95 C LYS A 8 36.786 8.738 -50.003 1.00 0.00 A C ATOM 96 O LYS A 8 37.816 9.356 -49.718 1.00 0.00 A O ATOM 97 CB LYS A 8 36.664 6.276 -49.940 1.00 0.00 A C ATOM 98 CG LYS A 8 36.529 5.005 -50.701 1.00 0.00 A C ATOM 99 CD LYS A 8 36.363 3.848 -49.790 1.00 0.00 A C ATOM 100 CE LYS A 8 36.343 2.550 -50.554 1.00 0.00 A C ATOM 101 NZ LYS A 8 36.410 1.396 -49.647 1.00 0.00 A N ATOM 102 H LYS A 8 38.928 7.178 -51.096 1.00 0.00 A H ATOM 103 HA LYS A 8 35.977 7.495 -51.508 1.00 0.00 A H ATOM 104 1HB LYS A 8 37.522 6.192 -49.271 1.00 0.00 A H ATOM 105 2HB LYS A 8 35.777 6.403 -49.316 1.00 0.00 A H ATOM 106 1HG LYS A 8 35.664 5.065 -51.358 1.00 0.00 A H ATOM 107 2HG LYS A 8 37.424 4.855 -51.313 1.00 0.00 A H ATOM 108 1HD LYS A 8 37.164 3.820 -49.085 1.00 0.00 A H ATOM 109 2HD LYS A 8 35.428 3.949 -49.240 1.00 0.00 A H ATOM 110 1HE LYS A 8 35.430 2.493 -51.141 1.00 0.00 A H ATOM 111 2HE LYS A 8 37.196 2.524 -51.234 1.00 0.00 A H ATOM 112 1HZ LYS A 8 36.396 0.540 -50.176 1.00 0.00 A H ATOM 113 2HZ LYS A 8 37.304 1.493 -49.121 1.00 0.00 A H ATOM 114 3HZ LYS A 8 35.623 1.403 -49.020 1.00 0.00 A H ATOM 115 N LYS A 9 35.582 9.057 -49.547 1.00 0.00 A N ATOM 116 CA LYS A 9 35.394 10.153 -48.624 1.00 0.00 A C ATOM 117 C LYS A 9 35.724 9.694 -47.219 1.00 0.00 A C ATOM 118 O LYS A 9 35.177 8.695 -46.756 1.00 0.00 A O ATOM 119 CB LYS A 9 33.962 10.685 -48.693 1.00 0.00 A C ATOM 120 CG LYS A 9 33.609 11.372 -50.006 1.00 0.00 A C ATOM 121 CD LYS A 9 32.164 11.849 -50.009 1.00 0.00 A C ATOM 122 CE LYS A 9 31.815 12.550 -51.314 1.00 0.00 A C ATOM 123 NZ LYS A 9 30.396 12.998 -51.342 1.00 0.00 A N ATOM 124 H LYS A 9 34.779 8.524 -49.849 1.00 0.00 A H ATOM 125 HA LYS A 9 36.055 10.965 -48.889 1.00 0.00 A H ATOM 126 1HB LYS A 9 33.260 9.863 -48.547 1.00 0.00 A H ATOM 127 2HB LYS A 9 33.800 11.401 -47.887 1.00 0.00 A H ATOM 128 1HG LYS A 9 34.266 12.230 -50.156 1.00 0.00 A H ATOM 129 2HG LYS A 9 33.755 10.677 -50.831 1.00 0.00 A H ATOM 130 1HD LYS A 9 31.499 10.995 -49.875 1.00 0.00 A H ATOM 131 2HD LYS A 9 32.008 12.542 -49.183 1.00 0.00 A H ATOM 132 1HE LYS A 9 32.460 13.417 -51.445 1.00 0.00 A H ATOM 133 2HE LYS A 9 31.984 11.870 -52.148 1.00 0.00 A H ATOM 134 1HZ LYS A 9 30.205 13.457 -52.221 1.00 0.00 A H ATOM 135 2HZ LYS A 9 29.787 12.198 -51.240 1.00 0.00 A H ATOM 136 3HZ LYS A 9 30.232 13.645 -50.583 1.00 0.00 A H ATOM 137 N ILE A 10 36.345 10.572 -46.469 1.00 0.00 A N ATOM 138 CA ILE A 10 36.626 10.337 -45.070 1.00 0.00 A C ATOM 139 C ILE A 10 35.993 11.430 -44.247 1.00 0.00 A C ATOM 140 O ILE A 10 36.133 12.610 -44.576 1.00 0.00 A O ATOM 141 CB ILE A 10 38.141 10.285 -44.799 1.00 0.00 A C ATOM 142 CG1 ILE A 10 38.797 9.194 -45.648 1.00 0.00 A C ATOM 143 CG2 ILE A 10 38.409 10.048 -43.321 1.00 0.00 A C ATOM 144 CD1 ILE A 10 40.308 9.229 -45.626 1.00 0.00 A C ATOM 145 H ILE A 10 36.634 11.445 -46.900 1.00 0.00 A H ATOM 146 HA ILE A 10 36.186 9.393 -44.762 1.00 0.00 A H ATOM 147 HB ILE A 10 38.595 11.230 -45.094 1.00 0.00 A H ATOM 148 1HG1 ILE A 10 38.474 8.215 -45.296 1.00 0.00 A H ATOM 149 2HG1 ILE A 10 38.470 9.292 -46.684 1.00 0.00 A H ATOM 150 1HG2 ILE A 10 39.484 10.013 -43.147 1.00 0.00 A H ATOM 151 2HG2 ILE A 10 37.973 10.858 -42.738 1.00 0.00 A H ATOM 152 3HG2 ILE A 10 37.961 9.101 -43.017 1.00 0.00 A H ATOM 153 1HD1 ILE A 10 40.701 8.426 -46.251 1.00 0.00 A H ATOM 154 2HD1 ILE A 10 40.656 10.190 -46.009 1.00 0.00 A H ATOM 155 3HD1 ILE A 10 40.660 9.097 -44.604 1.00 0.00 A H ATOM 156 N VAL A 11 35.306 11.080 -43.181 1.00 0.00 A N ATOM 157 CA VAL A 11 34.682 12.141 -42.430 1.00 0.00 A C ATOM 158 C VAL A 11 35.675 12.763 -41.485 1.00 0.00 A C ATOM 159 O VAL A 11 36.248 12.087 -40.637 1.00 0.00 A O ATOM 160 CB VAL A 11 33.478 11.605 -41.633 1.00 0.00 A C ATOM 161 CG1 VAL A 11 32.837 12.721 -40.822 1.00 0.00 A C ATOM 162 CG2 VAL A 11 32.468 10.978 -42.581 1.00 0.00 A C ATOM 163 H VAL A 11 35.215 10.103 -42.896 1.00 0.00 A H ATOM 164 HA VAL A 11 34.337 12.893 -43.132 1.00 0.00 A H ATOM 165 HB VAL A 11 33.828 10.853 -40.925 1.00 0.00 A H ATOM 166 1HG1 VAL A 11 31.987 12.324 -40.265 1.00 0.00 A H ATOM 167 2HG1 VAL A 11 33.567 13.130 -40.125 1.00 0.00 A H ATOM 168 3HG1 VAL A 11 32.493 13.507 -41.493 1.00 0.00 A H ATOM 169 1HG2 VAL A 11 31.619 10.600 -42.011 1.00 0.00 A H ATOM 170 2HG2 VAL A 11 32.122 11.728 -43.293 1.00 0.00 A H ATOM 171 3HG2 VAL A 11 32.937 10.155 -43.121 1.00 0.00 A H ATOM 172 N PHE A 12 35.893 14.042 -41.656 1.00 0.00 A N ATOM 173 CA PHE A 12 36.899 14.766 -40.935 1.00 0.00 A C ATOM 174 C PHE A 12 36.175 15.482 -39.840 1.00 0.00 A C ATOM 175 O PHE A 12 35.395 16.406 -40.091 1.00 0.00 A O ATOM 176 CB PHE A 12 37.650 15.752 -41.833 1.00 0.00 A C ATOM 177 CG PHE A 12 38.787 16.452 -41.145 1.00 0.00 A C ATOM 178 CD1 PHE A 12 39.609 15.768 -40.262 1.00 0.00 A C ATOM 179 CD2 PHE A 12 39.036 17.796 -41.379 1.00 0.00 A C ATOM 180 CE1 PHE A 12 40.656 16.412 -39.629 1.00 0.00 A C ATOM 181 CE2 PHE A 12 40.082 18.441 -40.749 1.00 0.00 A C ATOM 182 CZ PHE A 12 40.893 17.748 -39.872 1.00 0.00 A C ATOM 183 H PHE A 12 35.324 14.532 -42.325 1.00 0.00 A H ATOM 184 HA PHE A 12 37.610 14.074 -40.502 1.00 0.00 A H ATOM 185 1HB PHE A 12 38.049 15.224 -42.698 1.00 0.00 A H ATOM 186 2HB PHE A 12 36.957 16.508 -42.201 1.00 0.00 A H ATOM 187 HD1 PHE A 12 39.422 14.711 -40.071 1.00 0.00 A H ATOM 188 HD2 PHE A 12 38.396 18.344 -42.071 1.00 0.00 A H ATOM 189 HE1 PHE A 12 41.294 15.862 -38.937 1.00 0.00 A H ATOM 190 HE2 PHE A 12 40.268 19.498 -40.942 1.00 0.00 A H ATOM 191 HZ PHE A 12 41.716 18.256 -39.373 1.00 0.00 A H ATOM 192 N VAL A 13 36.412 15.048 -38.623 1.00 0.00 A N ATOM 193 CA VAL A 13 35.605 15.540 -37.542 1.00 0.00 A C ATOM 194 C VAL A 13 36.374 16.477 -36.656 1.00 0.00 A C ATOM 195 O VAL A 13 37.435 16.147 -36.127 1.00 0.00 A O ATOM 196 CB VAL A 13 35.073 14.366 -36.700 1.00 0.00 A C ATOM 197 CG1 VAL A 13 34.212 14.878 -35.555 1.00 0.00 A C ATOM 198 CG2 VAL A 13 34.285 13.410 -37.583 1.00 0.00 A C ATOM 199 H VAL A 13 37.160 14.374 -38.471 1.00 0.00 A H ATOM 200 HA VAL A 13 34.777 16.091 -37.985 1.00 0.00 A H ATOM 201 HB VAL A 13 35.917 13.838 -36.255 1.00 0.00 A H ATOM 202 1HG1 VAL A 13 33.845 14.035 -34.970 1.00 0.00 A H ATOM 203 2HG1 VAL A 13 34.806 15.531 -34.917 1.00 0.00 A H ATOM 204 3HG1 VAL A 13 33.365 15.435 -35.958 1.00 0.00 A H ATOM 205 1HG2 VAL A 13 33.913 12.582 -36.981 1.00 0.00 A H ATOM 206 2HG2 VAL A 13 33.444 13.940 -38.032 1.00 0.00 A H ATOM 207 3HG2 VAL A 13 34.933 13.024 -38.370 1.00 0.00 A H ATOM 208 N THR A 14 35.815 17.657 -36.522 1.00 0.00 A N ATOM 209 CA THR A 14 36.345 18.695 -35.663 1.00 0.00 A C ATOM 210 C THR A 14 35.346 19.805 -35.557 1.00 0.00 A C ATOM 211 O THR A 14 34.542 20.006 -36.460 1.00 0.00 A O ATOM 212 CB THR A 14 37.686 19.244 -36.185 1.00 0.00 A C ATOM 213 OG1 THR A 14 38.114 20.333 -35.356 1.00 0.00 A O ATOM 214 CG2 THR A 14 37.541 19.729 -37.619 1.00 0.00 A C ATOM 215 H THR A 14 34.964 17.827 -37.063 1.00 0.00 A H ATOM 216 HA THR A 14 36.518 18.286 -34.664 1.00 0.00 A H ATOM 217 HB THR A 14 38.440 18.458 -36.147 1.00 0.00 A H ATOM 218 HG1 THR A 14 38.519 19.987 -34.557 1.00 0.00 A H ATOM 219 1HG2 THR A 14 38.499 20.113 -37.971 1.00 0.00 A H ATOM 220 2HG2 THR A 14 37.227 18.901 -38.253 1.00 0.00 A H ATOM 221 3HG2 THR A 14 36.795 20.522 -37.661 1.00 0.00 A H ATOM 222 N GLY A 15 35.371 20.532 -34.468 1.00 0.00 A N ATOM 223 CA GLY A 15 34.442 21.635 -34.342 1.00 0.00 A C ATOM 224 C GLY A 15 35.137 22.960 -34.536 1.00 0.00 A C ATOM 225 O GLY A 15 34.530 24.021 -34.395 1.00 0.00 A O ATOM 226 H GLY A 15 36.037 20.318 -33.723 1.00 0.00 A H ATOM 227 1HA GLY A 15 33.647 21.546 -35.075 1.00 0.00 A H ATOM 228 2HA GLY A 15 33.966 21.609 -33.363 1.00 0.00 A H ATOM 229 N ASN A 16 36.412 22.907 -34.874 1.00 0.00 A N ATOM 230 CA ASN A 16 37.186 24.121 -34.969 1.00 0.00 A C ATOM 231 C ASN A 16 37.340 24.618 -36.388 1.00 0.00 A C ATOM 232 O ASN A 16 38.055 24.026 -37.192 1.00 0.00 A O ATOM 233 CB ASN A 16 38.486 23.888 -34.266 1.00 0.00 A C ATOM 234 CG ASN A 16 39.369 25.029 -34.213 1.00 0.00 A C ATOM 235 OD1 ASN A 16 39.609 25.753 -35.188 1.00 0.00 A O ATOM 236 ND2 ASN A 16 39.892 25.224 -33.034 1.00 0.00 A N ATOM 237 H ASN A 16 36.857 22.006 -35.071 1.00 0.00 A H ATOM 238 HA ASN A 16 36.661 24.902 -34.418 1.00 0.00 A H ATOM 239 1HB ASN A 16 38.290 23.576 -33.239 1.00 0.00 A H ATOM 240 2HB ASN A 16 38.986 23.096 -34.769 1.00 0.00 A H ATOM 241 1HD2 ASN A 16 40.521 25.982 -32.869 1.00 0.00 A H ATOM 242 2HD2 ASN A 16 39.650 24.579 -32.257 1.00 0.00 A H ATOM 243 N ALA A 17 36.667 25.720 -36.689 1.00 0.00 A N ATOM 244 CA ALA A 17 36.678 26.302 -38.022 1.00 0.00 A C ATOM 245 C ALA A 17 38.050 26.678 -38.529 1.00 0.00 A C ATOM 246 O ALA A 17 38.307 26.576 -39.721 1.00 0.00 A O ATOM 247 CB ALA A 17 35.806 27.533 -38.060 1.00 0.00 A C ATOM 248 H ALA A 17 36.128 26.167 -35.958 1.00 0.00 A H ATOM 249 HA ALA A 17 36.280 25.551 -38.705 1.00 0.00 A H ATOM 250 1HB ALA A 17 35.803 27.945 -39.068 1.00 0.00 A H ATOM 251 2HB ALA A 17 34.789 27.267 -37.773 1.00 0.00 A H ATOM 252 3HB ALA A 17 36.196 28.275 -37.366 1.00 0.00 A H ATOM 253 N LYS A 18 38.945 27.117 -37.650 1.00 0.00 A N ATOM 254 CA LYS A 18 40.243 27.560 -38.140 1.00 0.00 A C ATOM 255 C LYS A 18 41.075 26.361 -38.508 1.00 0.00 A C ATOM 256 O LYS A 18 41.827 26.367 -39.477 1.00 0.00 A O ATOM 257 CB LYS A 18 40.970 28.409 -37.095 1.00 0.00 A C ATOM 258 CG LYS A 18 40.317 29.756 -36.816 1.00 0.00 A C ATOM 259 CD LYS A 18 40.443 30.690 -38.010 1.00 0.00 A C ATOM 260 CE LYS A 18 39.903 32.076 -37.690 1.00 0.00 A C ATOM 261 NZ LYS A 18 39.976 32.987 -38.864 1.00 0.00 A N ATOM 262 H LYS A 18 38.727 27.142 -36.664 1.00 0.00 A H ATOM 263 HA LYS A 18 40.101 28.160 -39.040 1.00 0.00 A H ATOM 264 1HB LYS A 18 41.023 27.861 -36.154 1.00 0.00 A H ATOM 265 2HB LYS A 18 41.992 28.594 -37.424 1.00 0.00 A H ATOM 266 1HG LYS A 18 39.260 29.609 -36.591 1.00 0.00 A H ATOM 267 2HG LYS A 18 40.793 30.218 -35.951 1.00 0.00 A H ATOM 268 1HD LYS A 18 41.493 30.776 -38.295 1.00 0.00 A H ATOM 269 2HD LYS A 18 39.888 30.280 -38.853 1.00 0.00 A H ATOM 270 1HE LYS A 18 38.864 31.996 -37.371 1.00 0.00 A H ATOM 271 2HE LYS A 18 40.477 32.511 -36.872 1.00 0.00 A H ATOM 272 1HZ LYS A 18 39.609 33.893 -38.611 1.00 0.00 A H ATOM 273 2HZ LYS A 18 40.939 33.083 -39.156 1.00 0.00 A H ATOM 274 3HZ LYS A 18 39.431 32.604 -39.623 1.00 0.00 A H ATOM 275 N LYS A 19 40.943 25.306 -37.731 1.00 0.00 A N ATOM 276 CA LYS A 19 41.677 24.106 -38.031 1.00 0.00 A C ATOM 277 C LYS A 19 41.187 23.572 -39.360 1.00 0.00 A C ATOM 278 O LYS A 19 41.967 23.111 -40.188 1.00 0.00 A O ATOM 279 CB LYS A 19 41.508 23.064 -36.925 1.00 0.00 A C ATOM 280 CG LYS A 19 42.313 23.348 -35.664 1.00 0.00 A C ATOM 281 CD LYS A 19 41.915 22.413 -34.531 1.00 0.00 A C ATOM 282 CE LYS A 19 42.275 20.970 -34.851 1.00 0.00 A C ATOM 283 NZ LYS A 19 41.897 20.045 -33.749 1.00 0.00 A N ATOM 284 H LYS A 19 40.326 25.335 -36.921 1.00 0.00 A H ATOM 285 HA LYS A 19 42.730 24.365 -38.146 1.00 0.00 A H ATOM 286 1HB LYS A 19 40.456 22.999 -36.643 1.00 0.00 A H ATOM 287 2HB LYS A 19 41.807 22.084 -37.299 1.00 0.00 A H ATOM 288 1HG LYS A 19 43.375 23.220 -35.874 1.00 0.00 A H ATOM 289 2HG LYS A 19 42.145 24.378 -35.349 1.00 0.00 A H ATOM 290 1HD LYS A 19 42.427 22.712 -33.615 1.00 0.00 A H ATOM 291 2HD LYS A 19 40.840 22.481 -34.364 1.00 0.00 A H ATOM 292 1HE LYS A 19 41.762 20.661 -35.761 1.00 0.00 A H ATOM 293 2HE LYS A 19 43.349 20.892 -35.022 1.00 0.00 A H ATOM 294 1HZ LYS A 19 42.152 19.100 -34.000 1.00 0.00 A H ATOM 295 2HZ LYS A 19 42.383 20.311 -32.904 1.00 0.00 A H ATOM 296 3HZ LYS A 19 40.901 20.094 -33.594 1.00 0.00 A H ATOM 297 N LEU A 20 39.884 23.635 -39.575 1.00 0.00 A N ATOM 298 CA LEU A 20 39.331 23.197 -40.833 1.00 0.00 A C ATOM 299 C LEU A 20 39.888 24.021 -41.962 1.00 0.00 A C ATOM 300 O LEU A 20 40.338 23.473 -42.967 1.00 0.00 A O ATOM 301 CB LEU A 20 37.801 23.304 -40.813 1.00 0.00 A C ATOM 302 CG LEU A 20 37.067 22.207 -40.031 1.00 0.00 A C ATOM 303 CD1 LEU A 20 35.604 22.594 -39.863 1.00 0.00 A C ATOM 304 CD2 LEU A 20 37.201 20.883 -40.767 1.00 0.00 A C ATOM 305 H LEU A 20 39.263 23.994 -38.849 1.00 0.00 A H ATOM 306 HA LEU A 20 39.608 22.158 -40.989 1.00 0.00 A H ATOM 307 1HB LEU A 20 37.525 24.263 -40.376 1.00 0.00 A H ATOM 308 2HB LEU A 20 37.437 23.279 -41.840 1.00 0.00 A H ATOM 309 HG LEU A 20 37.504 22.115 -39.036 1.00 0.00 A H ATOM 310 1HD1 LEU A 20 35.083 21.815 -39.308 1.00 0.00 A H ATOM 311 2HD1 LEU A 20 35.537 23.535 -39.317 1.00 0.00 A H ATOM 312 3HD1 LEU A 20 35.144 22.710 -40.844 1.00 0.00 A H ATOM 313 1HD2 LEU A 20 36.680 20.103 -40.211 1.00 0.00 A H ATOM 314 2HD2 LEU A 20 36.764 20.973 -41.762 1.00 0.00 A H ATOM 315 3HD2 LEU A 20 38.256 20.621 -40.857 1.00 0.00 A H ATOM 316 N GLU A 21 39.874 25.342 -41.807 1.00 0.00 A N ATOM 317 CA GLU A 21 40.324 26.210 -42.872 1.00 0.00 A C ATOM 318 C GLU A 21 41.714 25.834 -43.350 1.00 0.00 A C ATOM 319 O GLU A 21 41.912 25.681 -44.555 1.00 0.00 A O ATOM 320 CB GLU A 21 40.310 27.667 -42.406 1.00 0.00 A C ATOM 321 CG GLU A 21 40.764 28.669 -43.458 1.00 0.00 A C ATOM 322 CD GLU A 21 40.799 30.081 -42.945 1.00 0.00 A C ATOM 323 OE1 GLU A 21 40.440 30.291 -41.811 1.00 0.00 A O ATOM 324 OE2 GLU A 21 41.184 30.953 -43.689 1.00 0.00 A O ATOM 325 H GLU A 21 39.546 25.757 -40.936 1.00 0.00 A H ATOM 326 HA GLU A 21 39.637 26.101 -43.710 1.00 0.00 A H ATOM 327 1HB GLU A 21 39.301 27.941 -42.097 1.00 0.00 A H ATOM 328 2HB GLU A 21 40.960 27.778 -41.537 1.00 0.00 A H ATOM 329 1HG GLU A 21 41.762 28.394 -43.799 1.00 0.00 A H ATOM 330 2HG GLU A 21 40.090 28.613 -44.312 1.00 0.00 A H ATOM 331 N GLU A 22 42.686 25.677 -42.441 1.00 0.00 A N ATOM 332 CA GLU A 22 44.036 25.401 -42.920 1.00 0.00 A C ATOM 333 C GLU A 22 44.130 24.041 -43.576 1.00 0.00 A C ATOM 334 O GLU A 22 44.849 23.897 -44.557 1.00 0.00 A O ATOM 335 CB GLU A 22 45.043 25.451 -41.783 1.00 0.00 A C ATOM 336 CG GLU A 22 45.228 26.809 -41.212 1.00 0.00 A C ATOM 337 CD GLU A 22 46.294 26.868 -40.211 1.00 0.00 A C ATOM 338 OE1 GLU A 22 46.959 25.886 -39.987 1.00 0.00 A O ATOM 339 OE2 GLU A 22 46.468 27.912 -39.638 1.00 0.00 A O ATOM 340 H GLU A 22 42.479 25.750 -41.441 1.00 0.00 A H ATOM 341 HA GLU A 22 44.287 26.159 -43.660 1.00 0.00 A H ATOM 342 1HB GLU A 22 44.717 24.781 -40.981 1.00 0.00 A H ATOM 343 2HB GLU A 22 46.011 25.093 -42.139 1.00 0.00 A H ATOM 344 1HG GLU A 22 45.466 27.501 -42.021 1.00 0.00 A H ATOM 345 2HG GLU A 22 44.289 27.129 -40.758 1.00 0.00 A H ATOM 346 N VAL A 23 43.424 23.034 -43.074 1.00 0.00 A N ATOM 347 CA VAL A 23 43.528 21.732 -43.714 1.00 0.00 A C ATOM 348 C VAL A 23 42.961 21.853 -45.101 1.00 0.00 A C ATOM 349 O VAL A 23 43.523 21.332 -46.057 1.00 0.00 A O ATOM 350 CB VAL A 23 42.762 20.653 -42.926 1.00 0.00 A C ATOM 351 CG1 VAL A 23 42.697 19.358 -43.721 1.00 0.00 A C ATOM 352 CG2 VAL A 23 43.430 20.426 -41.578 1.00 0.00 A C ATOM 353 H VAL A 23 42.823 23.178 -42.257 1.00 0.00 A H ATOM 354 HA VAL A 23 44.577 21.458 -43.778 1.00 0.00 A H ATOM 355 HB VAL A 23 41.736 20.988 -42.772 1.00 0.00 A H ATOM 356 1HG1 VAL A 23 42.152 18.607 -43.149 1.00 0.00 A H ATOM 357 2HG1 VAL A 23 42.184 19.536 -44.666 1.00 0.00 A H ATOM 358 3HG1 VAL A 23 43.708 19.000 -43.918 1.00 0.00 A H ATOM 359 1HG2 VAL A 23 42.882 19.662 -41.026 1.00 0.00 A H ATOM 360 2HG2 VAL A 23 44.457 20.096 -41.732 1.00 0.00 A H ATOM 361 3HG2 VAL A 23 43.428 21.356 -41.009 1.00 0.00 A H ATOM 362 N VAL A 24 41.850 22.550 -45.231 1.00 0.00 A N ATOM 363 CA VAL A 24 41.253 22.697 -46.533 1.00 0.00 A C ATOM 364 C VAL A 24 42.164 23.481 -47.467 1.00 0.00 A C ATOM 365 O VAL A 24 42.338 23.096 -48.603 1.00 0.00 A O ATOM 366 CB VAL A 24 39.893 23.411 -46.415 1.00 0.00 A C ATOM 367 CG1 VAL A 24 39.366 23.784 -47.792 1.00 0.00 A C ATOM 368 CG2 VAL A 24 38.903 22.520 -45.681 1.00 0.00 A C ATOM 369 H VAL A 24 41.419 22.980 -44.411 1.00 0.00 A H ATOM 370 HA VAL A 24 41.095 21.704 -46.954 1.00 0.00 A H ATOM 371 HB VAL A 24 40.029 24.340 -45.860 1.00 0.00 A H ATOM 372 1HG1 VAL A 24 38.405 24.288 -47.690 1.00 0.00 A H ATOM 373 2HG1 VAL A 24 40.074 24.450 -48.285 1.00 0.00 A H ATOM 374 3HG1 VAL A 24 39.239 22.882 -48.390 1.00 0.00 A H ATOM 375 1HG2 VAL A 24 37.944 23.032 -45.600 1.00 0.00 A H ATOM 376 2HG2 VAL A 24 38.772 21.589 -46.233 1.00 0.00 A H ATOM 377 3HG2 VAL A 24 39.281 22.300 -44.683 1.00 0.00 A H ATOM 378 N GLN A 25 42.773 24.564 -47.006 1.00 0.00 A N ATOM 379 CA GLN A 25 43.654 25.339 -47.875 1.00 0.00 A C ATOM 380 C GLN A 25 44.914 24.580 -48.325 1.00 0.00 A C ATOM 381 O GLN A 25 45.358 24.712 -49.464 1.00 0.00 A O ATOM 382 CB GLN A 25 44.064 26.632 -47.165 1.00 0.00 A C ATOM 383 CG GLN A 25 42.940 27.643 -47.016 1.00 0.00 A C ATOM 384 CD GLN A 25 43.388 28.904 -46.302 1.00 0.00 A C ATOM 385 OE1 GLN A 25 44.457 28.939 -45.686 1.00 0.00 A O ATOM 386 NE2 GLN A 25 42.572 29.949 -46.381 1.00 0.00 A N ATOM 387 H GLN A 25 42.627 24.859 -46.043 1.00 0.00 A H ATOM 388 HA GLN A 25 43.090 25.596 -48.770 1.00 0.00 A H ATOM 389 1HB GLN A 25 44.440 26.396 -46.170 1.00 0.00 A H ATOM 390 2HB GLN A 25 44.874 27.108 -47.717 1.00 0.00 A H ATOM 391 1HG GLN A 25 42.580 27.920 -48.007 1.00 0.00 A H ATOM 392 2HG GLN A 25 42.134 27.191 -46.438 1.00 0.00 A H ATOM 393 1HE2 GLN A 25 42.814 30.809 -45.929 1.00 0.00 A H ATOM 394 2HE2 GLN A 25 41.715 29.877 -46.891 1.00 0.00 A H ATOM 395 N ILE A 26 45.478 23.774 -47.437 1.00 0.00 A N ATOM 396 CA ILE A 26 46.667 22.980 -47.716 1.00 0.00 A C ATOM 397 C ILE A 26 46.410 21.735 -48.550 1.00 0.00 A C ATOM 398 O ILE A 26 47.198 21.452 -49.450 1.00 0.00 A O ATOM 399 CB ILE A 26 47.340 22.559 -46.397 1.00 0.00 A C ATOM 400 CG1 ILE A 26 47.878 23.786 -45.656 1.00 0.00 A C ATOM 401 CG2 ILE A 26 48.458 21.563 -46.665 1.00 0.00 A C ATOM 402 CD1 ILE A 26 48.291 23.506 -44.229 1.00 0.00 A C ATOM 403 H ILE A 26 45.062 23.704 -46.510 1.00 0.00 A H ATOM 404 HA ILE A 26 47.350 23.613 -48.279 1.00 0.00 A H ATOM 405 HB ILE A 26 46.602 22.095 -45.744 1.00 0.00 A H ATOM 406 1HG1 ILE A 26 48.740 24.184 -46.190 1.00 0.00 A H ATOM 407 2HG1 ILE A 26 47.115 24.566 -45.643 1.00 0.00 A H ATOM 408 1HG2 ILE A 26 48.924 21.277 -45.722 1.00 0.00 A H ATOM 409 2HG2 ILE A 26 48.049 20.678 -47.151 1.00 0.00 A H ATOM 410 3HG2 ILE A 26 49.205 22.020 -47.314 1.00 0.00 A H ATOM 411 1HD1 ILE A 26 48.660 24.423 -43.770 1.00 0.00 A H ATOM 412 2HD1 ILE A 26 47.431 23.139 -43.667 1.00 0.00 A H ATOM 413 3HD1 ILE A 26 49.078 22.754 -44.220 1.00 0.00 A H ATOM 414 N LEU A 27 45.365 20.967 -48.293 1.00 0.00 A N ATOM 415 CA LEU A 27 45.164 19.799 -49.138 1.00 0.00 A C ATOM 416 C LEU A 27 44.496 20.206 -50.422 1.00 0.00 A C ATOM 417 O LEU A 27 43.795 21.196 -50.505 1.00 0.00 A O ATOM 418 CB LEU A 27 44.311 18.746 -48.420 1.00 0.00 A C ATOM 419 CG LEU A 27 44.924 18.150 -47.146 1.00 0.00 A C ATOM 420 CD1 LEU A 27 43.930 17.192 -46.504 1.00 0.00 A C ATOM 421 CD2 LEU A 27 46.224 17.438 -47.492 1.00 0.00 A C ATOM 422 H LEU A 27 44.719 21.183 -47.532 1.00 0.00 A H ATOM 423 HA LEU A 27 46.141 19.391 -49.388 1.00 0.00 A H ATOM 424 1HB LEU A 27 43.358 19.197 -48.149 1.00 0.00 A H ATOM 425 2HB LEU A 27 44.118 17.924 -49.110 1.00 0.00 A H ATOM 426 HG LEU A 27 45.127 18.948 -46.431 1.00 0.00 A H ATOM 427 1HD1 LEU A 27 44.365 16.768 -45.598 1.00 0.00 A H ATOM 428 2HD1 LEU A 27 43.018 17.731 -46.249 1.00 0.00 A H ATOM 429 3HD1 LEU A 27 43.695 16.389 -47.202 1.00 0.00 A H ATOM 430 1HD2 LEU A 27 46.659 17.016 -46.586 1.00 0.00 A H ATOM 431 2HD2 LEU A 27 46.022 16.639 -48.205 1.00 0.00 A H ATOM 432 3HD2 LEU A 27 46.922 18.150 -47.933 1.00 0.00 A H ATOM 433 N GLY A 28 44.748 19.463 -51.463 1.00 0.00 A N ATOM 434 CA GLY A 28 44.101 19.767 -52.711 1.00 0.00 A C ATOM 435 C GLY A 28 44.490 18.720 -53.691 1.00 0.00 A C ATOM 436 O GLY A 28 45.132 17.737 -53.332 1.00 0.00 A O ATOM 437 H GLY A 28 45.388 18.684 -51.399 1.00 0.00 A H ATOM 438 1HA GLY A 28 43.019 19.778 -52.579 1.00 0.00 A H ATOM 439 2HA GLY A 28 44.413 20.749 -53.063 1.00 0.00 A H ATOM 440 N ASP A 29 44.115 18.900 -54.924 1.00 0.00 A N ATOM 441 CA ASP A 29 44.439 17.878 -55.867 1.00 0.00 A C ATOM 442 C ASP A 29 45.968 17.755 -55.962 1.00 0.00 A C ATOM 443 O ASP A 29 46.643 18.777 -55.874 1.00 0.00 A O ATOM 444 CB ASP A 29 43.845 18.221 -57.225 1.00 0.00 A C ATOM 445 CG ASP A 29 42.345 18.111 -57.236 1.00 0.00 A C ATOM 446 OD1 ASP A 29 41.800 17.625 -56.282 1.00 0.00 A O ATOM 447 OD2 ASP A 29 41.750 18.512 -58.196 1.00 0.00 A O ATOM 448 H ASP A 29 43.614 19.732 -55.203 1.00 0.00 A H ATOM 449 HA ASP A 29 43.980 16.971 -55.494 1.00 0.00 A H ATOM 450 1HB ASP A 29 44.128 19.236 -57.502 1.00 0.00 A H ATOM 451 2HB ASP A 29 44.255 17.552 -57.981 1.00 0.00 A H ATOM 452 N LYS A 30 46.550 16.557 -56.135 1.00 0.00 A N ATOM 453 CA LYS A 30 45.894 15.252 -56.167 1.00 0.00 A C ATOM 454 C LYS A 30 45.887 14.509 -54.819 1.00 0.00 A C ATOM 455 O LYS A 30 46.392 13.392 -54.742 1.00 0.00 A O ATOM 456 CB LYS A 30 46.554 14.398 -57.245 1.00 0.00 A C ATOM 457 CG LYS A 30 46.367 14.960 -58.667 1.00 0.00 A C ATOM 458 CD LYS A 30 47.026 14.081 -59.729 1.00 0.00 A C ATOM 459 CE LYS A 30 46.820 14.658 -61.130 1.00 0.00 A C ATOM 460 NZ LYS A 30 47.472 13.830 -62.179 1.00 0.00 A N ATOM 461 H LYS A 30 47.551 16.560 -56.258 1.00 0.00 A H ATOM 462 HA LYS A 30 44.864 15.406 -56.458 1.00 0.00 A H ATOM 463 1HB LYS A 30 47.624 14.318 -57.044 1.00 0.00 A H ATOM 464 2HB LYS A 30 46.141 13.389 -57.215 1.00 0.00 A H ATOM 465 1HG LYS A 30 45.301 15.032 -58.888 1.00 0.00 A H ATOM 466 2HG LYS A 30 46.802 15.957 -58.724 1.00 0.00 A H ATOM 467 1HD LYS A 30 48.096 14.005 -59.528 1.00 0.00 A H ATOM 468 2HD LYS A 30 46.597 13.079 -59.691 1.00 0.00 A H ATOM 469 1HE LYS A 30 45.752 14.716 -61.337 1.00 0.00 A H ATOM 470 2HE LYS A 30 47.238 15.664 -61.163 1.00 0.00 A H ATOM 471 1HZ LYS A 30 47.313 14.246 -63.085 1.00 0.00 A H ATOM 472 2HZ LYS A 30 48.467 13.781 -62.001 1.00 0.00 A H ATOM 473 3HZ LYS A 30 47.083 12.898 -62.163 1.00 0.00 A H ATOM 474 N PHE A 31 45.330 15.092 -53.760 1.00 0.00 A N ATOM 475 CA PHE A 31 45.226 14.357 -52.500 1.00 0.00 A C ATOM 476 C PHE A 31 44.370 13.114 -52.810 1.00 0.00 A C ATOM 477 O PHE A 31 43.254 13.271 -53.286 1.00 0.00 A O ATOM 478 CB PHE A 31 44.590 15.206 -51.398 1.00 0.00 A C ATOM 479 CG PHE A 31 44.500 14.508 -50.071 1.00 0.00 A C ATOM 480 CD1 PHE A 31 45.634 13.983 -49.469 1.00 0.00 A C ATOM 481 CD2 PHE A 31 43.282 14.374 -49.422 1.00 0.00 A C ATOM 482 CE1 PHE A 31 45.552 13.340 -48.248 1.00 0.00 A C ATOM 483 CE2 PHE A 31 43.197 13.733 -48.202 1.00 0.00 A C ATOM 484 CZ PHE A 31 44.334 13.215 -47.614 1.00 0.00 A C ATOM 485 H PHE A 31 44.977 16.043 -53.824 1.00 0.00 A H ATOM 486 HA PHE A 31 46.222 14.090 -52.164 1.00 0.00 A H ATOM 487 1HB PHE A 31 45.168 16.120 -51.263 1.00 0.00 A H ATOM 488 2HB PHE A 31 43.584 15.497 -51.698 1.00 0.00 A H ATOM 489 HD1 PHE A 31 46.597 14.083 -49.970 1.00 0.00 A H ATOM 490 HD2 PHE A 31 42.384 14.783 -49.887 1.00 0.00 A H ATOM 491 HE1 PHE A 31 46.451 12.932 -47.787 1.00 0.00 A H ATOM 492 HE2 PHE A 31 42.234 13.635 -47.702 1.00 0.00 A H ATOM 493 HZ PHE A 31 44.269 12.708 -46.653 1.00 0.00 A H ATOM 494 N PRO A 32 44.848 11.878 -52.564 1.00 0.00 A N ATOM 495 CA PRO A 32 44.182 10.598 -52.839 1.00 0.00 A C ATOM 496 C PRO A 32 42.792 10.387 -52.253 1.00 0.00 A C ATOM 497 O PRO A 32 42.050 9.532 -52.746 1.00 0.00 A O ATOM 498 CB PRO A 32 45.172 9.602 -52.227 1.00 0.00 A C ATOM 499 CG PRO A 32 46.499 10.265 -52.380 1.00 0.00 A C ATOM 500 CD PRO A 32 46.229 11.716 -52.085 1.00 0.00 A C ATOM 501 HA PRO A 32 44.139 10.491 -53.933 1.00 0.00 A H ATOM 502 1HB PRO A 32 44.911 9.409 -51.177 1.00 0.00 A H ATOM 503 2HB PRO A 32 45.112 8.640 -52.756 1.00 0.00 A H ATOM 504 1HG PRO A 32 47.228 9.820 -51.688 1.00 0.00 A H ATOM 505 2HG PRO A 32 46.888 10.105 -53.396 1.00 0.00 A H ATOM 506 1HD PRO A 32 46.310 11.891 -51.001 1.00 0.00 A H ATOM 507 2HD PRO A 32 46.948 12.342 -52.634 1.00 0.00 A H ATOM 508 N CYS A 33 42.440 11.126 -51.220 1.00 0.00 A N ATOM 509 CA CYS A 33 41.142 10.952 -50.582 1.00 0.00 A C ATOM 510 C CYS A 33 40.374 12.260 -50.532 1.00 0.00 A C ATOM 511 O CYS A 33 40.924 13.318 -50.830 1.00 0.00 A O ATOM 512 CB CYS A 33 41.308 10.412 -49.162 1.00 0.00 A C ATOM 513 SG CYS A 33 42.164 8.821 -49.072 1.00 0.00 A S ATOM 514 H CYS A 33 43.074 11.823 -50.861 1.00 0.00 A H ATOM 515 HA CYS A 33 40.555 10.240 -51.163 1.00 0.00 A H ATOM 516 1HB CYS A 33 41.867 11.130 -48.562 1.00 0.00 A H ATOM 517 2HB CYS A 33 40.328 10.293 -48.701 1.00 0.00 A H ATOM 518 HG CYS A 33 41.075 8.070 -49.201 1.00 0.00 A H ATOM 519 N THR A 34 39.114 12.206 -50.164 1.00 0.00 A N ATOM 520 CA THR A 34 38.359 13.441 -50.017 1.00 0.00 A C ATOM 521 C THR A 34 37.991 13.592 -48.569 1.00 0.00 A C ATOM 522 O THR A 34 37.471 12.659 -47.973 1.00 0.00 A O ATOM 523 CB THR A 34 37.093 13.455 -50.886 1.00 0.00 A C ATOM 524 OG1 THR A 34 37.465 13.375 -52.266 1.00 0.00 A O ATOM 525 CG2 THR A 34 36.291 14.723 -50.656 1.00 0.00 A C ATOM 526 H THR A 34 38.666 11.304 -49.984 1.00 0.00 A H ATOM 527 HA THR A 34 38.982 14.287 -50.302 1.00 0.00 A H ATOM 528 HB THR A 34 36.480 12.594 -50.635 1.00 0.00 A H ATOM 529 HG1 THR A 34 38.243 13.919 -52.418 1.00 0.00 A H ATOM 530 1HG2 THR A 34 35.401 14.709 -51.283 1.00 0.00 A H ATOM 531 2HG2 THR A 34 35.993 14.789 -49.609 1.00 0.00 A H ATOM 532 3HG2 THR A 34 36.899 15.590 -50.912 1.00 0.00 A H ATOM 533 N LEU A 35 38.251 14.744 -47.986 1.00 0.00 A N ATOM 534 CA LEU A 35 37.796 14.927 -46.627 1.00 0.00 A C ATOM 535 C LEU A 35 36.473 15.647 -46.628 1.00 0.00 A C ATOM 536 O LEU A 35 36.252 16.568 -47.412 1.00 0.00 A O ATOM 537 CB LEU A 35 38.825 15.719 -45.812 1.00 0.00 A C ATOM 538 CG LEU A 35 40.216 15.083 -45.698 1.00 0.00 A C ATOM 539 CD1 LEU A 35 41.085 15.924 -44.773 1.00 0.00 A C ATOM 540 CD2 LEU A 35 40.081 13.659 -45.178 1.00 0.00 A C ATOM 541 H LEU A 35 38.752 15.472 -48.477 1.00 0.00 A H ATOM 542 HA LEU A 35 37.651 13.952 -46.168 1.00 0.00 A H ATOM 543 1HB LEU A 35 38.947 16.702 -46.267 1.00 0.00 A H ATOM 544 2HB LEU A 35 38.438 15.855 -44.803 1.00 0.00 A H ATOM 545 HG LEU A 35 40.691 15.067 -46.679 1.00 0.00 A H ATOM 546 1HD1 LEU A 35 42.074 15.471 -44.692 1.00 0.00 A H ATOM 547 2HD1 LEU A 35 41.181 16.931 -45.180 1.00 0.00 A H ATOM 548 3HD1 LEU A 35 40.627 15.972 -43.786 1.00 0.00 A H ATOM 549 1HD2 LEU A 35 41.070 13.206 -45.097 1.00 0.00 A H ATOM 550 2HD2 LEU A 35 39.608 13.674 -44.195 1.00 0.00 A H ATOM 551 3HD2 LEU A 35 39.470 13.077 -45.866 1.00 0.00 A H ATOM 552 N VAL A 36 35.600 15.204 -45.752 1.00 0.00 A N ATOM 553 CA VAL A 36 34.300 15.800 -45.559 1.00 0.00 A C ATOM 554 C VAL A 36 34.253 16.460 -44.210 1.00 0.00 A C ATOM 555 O VAL A 36 34.382 15.781 -43.208 1.00 0.00 A O ATOM 556 CB VAL A 36 33.201 14.744 -45.646 1.00 0.00 A C ATOM 557 CG1 VAL A 36 31.857 15.381 -45.421 1.00 0.00 A C ATOM 558 CG2 VAL A 36 33.269 14.070 -46.988 1.00 0.00 A C ATOM 559 H VAL A 36 35.862 14.397 -45.183 1.00 0.00 A H ATOM 560 HA VAL A 36 34.141 16.555 -46.328 1.00 0.00 A H ATOM 561 HB VAL A 36 33.339 14.007 -44.861 1.00 0.00 A H ATOM 562 1HG1 VAL A 36 31.079 14.621 -45.486 1.00 0.00 A H ATOM 563 2HG1 VAL A 36 31.827 15.844 -44.431 1.00 0.00 A H ATOM 564 3HG1 VAL A 36 31.682 16.142 -46.181 1.00 0.00 A H ATOM 565 1HG2 VAL A 36 32.489 13.326 -47.041 1.00 0.00 A H ATOM 566 2HG2 VAL A 36 33.128 14.810 -47.776 1.00 0.00 A H ATOM 567 3HG2 VAL A 36 34.241 13.592 -47.113 1.00 0.00 A H ATOM 568 N ALA A 37 34.085 17.762 -44.136 1.00 0.00 A N ATOM 569 CA ALA A 37 34.044 18.333 -42.801 1.00 0.00 A C ATOM 570 C ALA A 37 32.728 18.040 -42.132 1.00 0.00 A C ATOM 571 O ALA A 37 31.676 18.107 -42.765 1.00 0.00 A O ATOM 572 CB ALA A 37 34.266 19.822 -42.871 1.00 0.00 A C ATOM 573 H ALA A 37 33.990 18.329 -44.968 1.00 0.00 A H ATOM 574 HA ALA A 37 34.831 17.874 -42.208 1.00 0.00 A H ATOM 575 1HB ALA A 37 34.244 20.236 -41.861 1.00 0.00 A H ATOM 576 2HB ALA A 37 35.232 20.023 -43.328 1.00 0.00 A H ATOM 577 3HB ALA A 37 33.482 20.280 -43.468 1.00 0.00 A H ATOM 578 N GLN A 38 32.801 17.697 -40.855 1.00 0.00 A N ATOM 579 CA GLN A 38 31.614 17.496 -40.042 1.00 0.00 A C ATOM 580 C GLN A 38 31.890 17.895 -38.603 1.00 0.00 A C ATOM 581 O GLN A 38 32.930 17.562 -38.031 1.00 0.00 A O ATOM 582 CB GLN A 38 31.152 16.038 -40.108 1.00 0.00 A C ATOM 583 CG GLN A 38 29.857 15.761 -39.365 1.00 0.00 A C ATOM 584 CD GLN A 38 29.370 14.337 -39.560 1.00 0.00 A C ATOM 585 OE1 GLN A 38 29.633 13.712 -40.591 1.00 0.00 A O ATOM 586 NE2 GLN A 38 28.655 13.816 -38.569 1.00 0.00 A N ATOM 587 H GLN A 38 33.728 17.573 -40.443 1.00 0.00 A H ATOM 588 HA GLN A 38 30.821 18.138 -40.424 1.00 0.00 A H ATOM 589 1HB GLN A 38 31.011 15.746 -41.149 1.00 0.00 A H ATOM 590 2HB GLN A 38 31.925 15.392 -39.690 1.00 0.00 A H ATOM 591 1HG GLN A 38 30.019 15.923 -38.299 1.00 0.00 A H ATOM 592 2HG GLN A 38 29.086 16.438 -39.732 1.00 0.00 A H ATOM 593 1HE2 GLN A 38 28.307 12.880 -38.642 1.00 0.00 A H ATOM 594 2HE2 GLN A 38 28.465 14.358 -37.751 1.00 0.00 A H ATOM 595 N LYS A 39 30.958 18.628 -38.019 1.00 0.00 A N ATOM 596 CA LYS A 39 31.062 18.986 -36.619 1.00 0.00 A C ATOM 597 C LYS A 39 30.358 18.046 -35.685 1.00 0.00 A C ATOM 598 O LYS A 39 29.157 17.819 -35.808 1.00 0.00 A O ATOM 599 CB LYS A 39 30.521 20.401 -36.406 1.00 0.00 A C ATOM 600 CG LYS A 39 30.585 20.888 -34.964 1.00 0.00 A C ATOM 601 CD LYS A 39 30.121 22.332 -34.847 1.00 0.00 A C ATOM 602 CE LYS A 39 30.367 22.882 -33.449 1.00 0.00 A C ATOM 603 NZ LYS A 39 29.570 22.163 -32.420 1.00 0.00 A N ATOM 604 H LYS A 39 30.163 18.943 -38.556 1.00 0.00 A H ATOM 605 HA LYS A 39 32.124 18.935 -36.386 1.00 0.00 A H ATOM 606 1HB LYS A 39 31.086 21.103 -37.021 1.00 0.00 A H ATOM 607 2HB LYS A 39 29.481 20.446 -36.728 1.00 0.00 A H ATOM 608 1HG LYS A 39 29.950 20.259 -34.339 1.00 0.00 A H ATOM 609 2HG LYS A 39 31.609 20.813 -34.600 1.00 0.00 A H ATOM 610 1HD LYS A 39 30.659 22.946 -35.570 1.00 0.00 A H ATOM 611 2HD LYS A 39 29.056 22.391 -35.067 1.00 0.00 A H ATOM 612 1HE LYS A 39 31.425 22.788 -33.204 1.00 0.00 A H ATOM 613 2HE LYS A 39 30.103 23.939 -33.422 1.00 0.00 A H ATOM 614 1HZ LYS A 39 29.761 22.556 -31.509 1.00 0.00 A H ATOM 615 2HZ LYS A 39 28.586 22.257 -32.628 1.00 0.00 A H ATOM 616 3HZ LYS A 39 29.821 21.184 -32.422 1.00 0.00 A H ATOM 617 N ILE A 40 31.133 17.447 -34.804 1.00 0.00 A N ATOM 618 CA ILE A 40 30.607 16.624 -33.741 1.00 0.00 A C ATOM 619 C ILE A 40 31.208 17.118 -32.448 1.00 0.00 A C ATOM 620 O ILE A 40 32.419 17.319 -32.362 1.00 0.00 A O ATOM 621 CB ILE A 40 30.933 15.133 -33.952 1.00 0.00 A C ATOM 622 CG1 ILE A 40 30.336 14.638 -35.272 1.00 0.00 A C ATOM 623 CG2 ILE A 40 30.415 14.306 -32.785 1.00 0.00 A C ATOM 624 CD1 ILE A 40 30.734 13.224 -35.629 1.00 0.00 A C ATOM 625 H ILE A 40 32.132 17.575 -34.886 1.00 0.00 A H ATOM 626 HA ILE A 40 29.523 16.716 -33.687 1.00 0.00 A H ATOM 627 HB ILE A 40 32.012 15.004 -34.025 1.00 0.00 A H ATOM 628 1HG1 ILE A 40 29.249 14.684 -35.219 1.00 0.00 A H ATOM 629 2HG1 ILE A 40 30.652 15.295 -36.082 1.00 0.00 A H ATOM 630 1HG2 ILE A 40 30.652 13.256 -32.951 1.00 0.00 A H ATOM 631 2HG2 ILE A 40 30.885 14.644 -31.863 1.00 0.00 A H ATOM 632 3HG2 ILE A 40 29.334 14.426 -32.707 1.00 0.00 A H ATOM 633 1HD1 ILE A 40 30.273 12.945 -36.576 1.00 0.00 A H ATOM 634 2HD1 ILE A 40 31.819 13.163 -35.721 1.00 0.00 A H ATOM 635 3HD1 ILE A 40 30.397 12.544 -34.847 1.00 0.00 A H ATOM 636 N ASP A 41 30.402 17.303 -31.426 1.00 0.00 A N ATOM 637 CA ASP A 41 30.934 17.847 -30.187 1.00 0.00 A C ATOM 638 C ASP A 41 31.602 16.729 -29.409 1.00 0.00 A C ATOM 639 O ASP A 41 31.135 16.316 -28.355 1.00 0.00 A O ATOM 640 CB ASP A 41 29.828 18.491 -29.345 1.00 0.00 A C ATOM 641 CG ASP A 41 29.186 19.690 -30.029 1.00 0.00 A C ATOM 642 OD1 ASP A 41 29.896 20.451 -30.642 1.00 0.00 A O ATOM 643 OD2 ASP A 41 27.991 19.832 -29.932 1.00 0.00 A O ATOM 644 H ASP A 41 29.422 17.071 -31.503 1.00 0.00 A H ATOM 645 HA ASP A 41 31.686 18.599 -30.423 1.00 0.00 A H ATOM 646 1HB ASP A 41 29.055 17.752 -29.134 1.00 0.00 A H ATOM 647 2HB ASP A 41 30.241 18.814 -28.389 1.00 0.00 A H ATOM 648 N LEU A 42 32.698 16.234 -29.944 1.00 0.00 A N ATOM 649 CA LEU A 42 33.404 15.141 -29.316 1.00 0.00 A C ATOM 650 C LEU A 42 34.063 15.567 -28.010 1.00 0.00 A C ATOM 651 O LEU A 42 34.500 16.705 -27.893 1.00 0.00 A O ATOM 652 CB LEU A 42 34.465 14.589 -30.276 1.00 0.00 A C ATOM 653 CG LEU A 42 33.927 13.906 -31.540 1.00 0.00 A C ATOM 654 CD1 LEU A 42 35.092 13.470 -32.418 1.00 0.00 A C ATOM 655 CD2 LEU A 42 33.064 12.717 -31.147 1.00 0.00 A C ATOM 656 H LEU A 42 33.024 16.652 -30.815 1.00 0.00 A H ATOM 657 HA LEU A 42 32.674 14.359 -29.157 1.00 0.00 A H ATOM 658 1HB LEU A 42 35.110 15.408 -30.591 1.00 0.00 A H ATOM 659 2HB LEU A 42 35.074 13.861 -29.740 1.00 0.00 A H ATOM 660 HG LEU A 42 33.328 14.616 -32.110 1.00 0.00 A H ATOM 661 1HD1 LEU A 42 34.710 12.986 -33.316 1.00 0.00 A H ATOM 662 2HD1 LEU A 42 35.682 14.343 -32.700 1.00 0.00 A H ATOM 663 3HD1 LEU A 42 35.721 12.770 -31.867 1.00 0.00 A H ATOM 664 1HD2 LEU A 42 32.681 12.232 -32.046 1.00 0.00 A H ATOM 665 2HD2 LEU A 42 33.662 12.004 -30.578 1.00 0.00 A H ATOM 666 3HD2 LEU A 42 32.229 13.059 -30.535 1.00 0.00 A H ATOM 667 N PRO A 43 34.168 14.681 -27.017 1.00 0.00 A N ATOM 668 CA PRO A 43 34.845 14.893 -25.765 1.00 0.00 A C ATOM 669 C PRO A 43 36.332 14.893 -25.984 1.00 0.00 A C ATOM 670 O PRO A 43 36.791 14.431 -27.023 1.00 0.00 A O ATOM 671 CB PRO A 43 34.390 13.717 -24.920 1.00 0.00 A C ATOM 672 CG PRO A 43 34.118 12.638 -25.928 1.00 0.00 A C ATOM 673 CD PRO A 43 33.574 13.359 -27.133 1.00 0.00 A C ATOM 674 HA PRO A 43 34.519 15.836 -25.303 1.00 0.00 A H ATOM 675 1HB PRO A 43 35.179 13.449 -24.200 1.00 0.00 A H ATOM 676 2HB PRO A 43 33.500 13.996 -24.337 1.00 0.00 A H ATOM 677 1HG PRO A 43 35.045 12.086 -26.154 1.00 0.00 A H ATOM 678 2HG PRO A 43 33.402 11.906 -25.523 1.00 0.00 A H ATOM 679 1HD PRO A 43 33.913 12.825 -28.021 1.00 0.00 A H ATOM 680 2HD PRO A 43 32.472 13.396 -27.084 1.00 0.00 A H ATOM 681 N GLU A 44 37.085 15.376 -25.020 1.00 0.00 A N ATOM 682 CA GLU A 44 38.525 15.194 -25.041 1.00 0.00 A C ATOM 683 C GLU A 44 38.994 14.377 -23.840 1.00 0.00 A C ATOM 684 O GLU A 44 38.228 14.154 -22.908 1.00 0.00 A O ATOM 685 CB GLU A 44 39.231 16.550 -25.060 1.00 0.00 A C ATOM 686 CG GLU A 44 38.961 17.383 -26.306 1.00 0.00 A C ATOM 687 CD GLU A 44 39.908 18.542 -26.453 1.00 0.00 A C ATOM 688 OE1 GLU A 44 40.736 18.719 -25.593 1.00 0.00 A O ATOM 689 OE2 GLU A 44 39.803 19.248 -27.428 1.00 0.00 A O ATOM 690 H GLU A 44 36.660 15.881 -24.255 1.00 0.00 A H ATOM 691 HA GLU A 44 38.803 14.647 -25.944 1.00 0.00 A H ATOM 692 1HB GLU A 44 38.921 17.135 -24.194 1.00 0.00 A H ATOM 693 2HB GLU A 44 40.308 16.402 -24.987 1.00 0.00 A H ATOM 694 1HG GLU A 44 39.048 16.744 -27.184 1.00 0.00 A H ATOM 695 2HG GLU A 44 37.938 17.759 -26.263 1.00 0.00 A H ATOM 696 N TYR A 45 40.244 13.961 -23.852 1.00 0.00 A N ATOM 697 CA TYR A 45 40.780 13.064 -22.838 1.00 0.00 A C ATOM 698 C TYR A 45 42.034 13.605 -22.221 1.00 0.00 A C ATOM 699 O TYR A 45 42.718 14.440 -22.794 1.00 0.00 A O ATOM 700 CB TYR A 45 41.052 11.679 -23.431 1.00 0.00 A C ATOM 701 CG TYR A 45 39.835 11.034 -24.055 1.00 0.00 A C ATOM 702 CD1 TYR A 45 39.490 11.327 -25.366 1.00 0.00 A C ATOM 703 CD2 TYR A 45 39.064 10.148 -23.317 1.00 0.00 A C ATOM 704 CE1 TYR A 45 38.378 10.738 -25.936 1.00 0.00 A C ATOM 705 CE2 TYR A 45 37.953 9.559 -23.887 1.00 0.00 A C ATOM 706 CZ TYR A 45 37.609 9.851 -25.191 1.00 0.00 A C ATOM 707 OH TYR A 45 36.502 9.264 -25.759 1.00 0.00 A O ATOM 708 H TYR A 45 40.848 14.278 -24.595 1.00 0.00 A H ATOM 709 HA TYR A 45 40.042 12.945 -22.045 1.00 0.00 A H ATOM 710 1HB TYR A 45 41.827 11.756 -24.195 1.00 0.00 A H ATOM 711 2HB TYR A 45 41.426 11.017 -22.652 1.00 0.00 A H ATOM 712 HD1 TYR A 45 40.095 12.023 -25.947 1.00 0.00 A H ATOM 713 HD2 TYR A 45 39.335 9.919 -22.286 1.00 0.00 A H ATOM 714 HE1 TYR A 45 38.107 10.967 -26.966 1.00 0.00 A H ATOM 715 HE2 TYR A 45 37.346 8.863 -23.305 1.00 0.00 A H ATOM 716 HH TYR A 45 36.405 9.571 -26.663 1.00 0.00 A H ATOM 717 N GLN A 46 42.322 13.110 -21.030 1.00 0.00 A N ATOM 718 CA GLN A 46 43.520 13.463 -20.299 1.00 0.00 A C ATOM 719 C GLN A 46 44.601 12.492 -20.710 1.00 0.00 A C ATOM 720 O GLN A 46 44.283 11.355 -21.043 1.00 0.00 A O ATOM 721 CB GLN A 46 43.290 13.419 -18.786 1.00 0.00 A C ATOM 722 CG GLN A 46 42.169 14.320 -18.300 1.00 0.00 A C ATOM 723 CD GLN A 46 42.485 15.791 -18.493 1.00 0.00 A C ATOM 724 OE1 GLN A 46 43.469 16.306 -17.953 1.00 0.00 A O ATOM 725 NE2 GLN A 46 41.650 16.479 -19.265 1.00 0.00 A N ATOM 726 H GLN A 46 41.677 12.456 -20.611 1.00 0.00 A H ATOM 727 HA GLN A 46 43.842 14.468 -20.567 1.00 0.00 A H ATOM 728 1HB GLN A 46 43.057 12.398 -18.484 1.00 0.00 A H ATOM 729 2HB GLN A 46 44.205 13.711 -18.271 1.00 0.00 A H ATOM 730 1HG GLN A 46 41.262 14.089 -18.858 1.00 0.00 A H ATOM 731 2HG GLN A 46 42.008 14.142 -17.237 1.00 0.00 A H ATOM 732 1HE2 GLN A 46 41.807 17.454 -19.428 1.00 0.00 A H ATOM 733 2HE2 GLN A 46 40.865 16.022 -19.682 1.00 0.00 A H ATOM 734 N GLY A 47 45.858 12.905 -20.704 1.00 0.00 A N ATOM 735 CA GLY A 47 46.914 11.940 -21.034 1.00 0.00 A C ATOM 736 C GLY A 47 47.882 12.440 -22.091 1.00 0.00 A C ATOM 737 O GLY A 47 47.968 13.643 -22.335 1.00 0.00 A O ATOM 738 H GLY A 47 46.071 13.875 -20.475 1.00 0.00 A H ATOM 739 1HA GLY A 47 47.470 11.691 -20.130 1.00 0.00 A H ATOM 740 2HA GLY A 47 46.468 11.011 -21.387 1.00 0.00 A H ATOM 741 N GLU A 48 48.614 11.514 -22.713 1.00 0.00 A N ATOM 742 CA GLU A 48 49.565 11.890 -23.739 1.00 0.00 A C ATOM 743 C GLU A 48 48.841 12.185 -25.041 1.00 0.00 A C ATOM 744 O GLU A 48 47.815 11.567 -25.301 1.00 0.00 A O ATOM 745 CB GLU A 48 50.599 10.783 -23.948 1.00 0.00 A C ATOM 746 CG GLU A 48 51.524 10.554 -22.760 1.00 0.00 A C ATOM 747 CD GLU A 48 52.605 9.549 -23.046 1.00 0.00 A C ATOM 748 OE1 GLU A 48 52.707 9.117 -24.169 1.00 0.00 A O ATOM 749 OE2 GLU A 48 53.331 9.214 -22.140 1.00 0.00 A O ATOM 750 H GLU A 48 48.512 10.518 -22.469 1.00 0.00 A H ATOM 751 HA GLU A 48 50.108 12.755 -23.383 1.00 0.00 A H ATOM 752 1HB GLU A 48 50.089 9.843 -24.160 1.00 0.00 A H ATOM 753 2HB GLU A 48 51.218 11.022 -24.813 1.00 0.00 A H ATOM 754 1HG GLU A 48 51.987 11.501 -22.485 1.00 0.00 A H ATOM 755 2HG GLU A 48 50.932 10.211 -21.913 1.00 0.00 A H ATOM 756 N PRO A 49 49.337 13.073 -25.908 1.00 0.00 A N ATOM 757 CA PRO A 49 48.777 13.356 -27.213 1.00 0.00 A C ATOM 758 C PRO A 49 48.450 12.122 -28.049 1.00 0.00 A C ATOM 759 O PRO A 49 47.481 12.129 -28.798 1.00 0.00 A O ATOM 760 CB PRO A 49 49.893 14.175 -27.854 1.00 0.00 A C ATOM 761 CG PRO A 49 50.523 14.881 -26.700 1.00 0.00 A C ATOM 762 CD PRO A 49 50.522 13.880 -25.592 1.00 0.00 A C ATOM 763 HA PRO A 49 47.875 13.967 -27.069 1.00 0.00 A H ATOM 764 1HB PRO A 49 50.592 13.508 -28.387 1.00 0.00 A H ATOM 765 2HB PRO A 49 49.473 14.864 -28.602 1.00 0.00 A H ATOM 766 1HG PRO A 49 51.536 15.212 -26.966 1.00 0.00 A H ATOM 767 2HG PRO A 49 49.952 15.783 -26.446 1.00 0.00 A H ATOM 768 1HD PRO A 49 51.443 13.273 -25.614 1.00 0.00 A H ATOM 769 2HD PRO A 49 50.438 14.445 -24.655 1.00 0.00 A H ATOM 770 N ASP A 50 49.239 11.049 -27.953 1.00 0.00 A N ATOM 771 CA ASP A 50 48.899 9.877 -28.758 1.00 0.00 A C ATOM 772 C ASP A 50 47.701 9.176 -28.171 1.00 0.00 A C ATOM 773 O ASP A 50 46.831 8.684 -28.884 1.00 0.00 A O ATOM 774 CB ASP A 50 50.076 8.904 -28.841 1.00 0.00 A C ATOM 775 CG ASP A 50 51.252 9.461 -29.633 1.00 0.00 A C ATOM 776 OD1 ASP A 50 51.081 10.464 -30.284 1.00 0.00 A O ATOM 777 OD2 ASP A 50 52.308 8.879 -29.578 1.00 0.00 A O ATOM 778 H ASP A 50 50.047 11.040 -27.346 1.00 0.00 A H ATOM 779 HA ASP A 50 48.645 10.209 -29.766 1.00 0.00 A H ATOM 780 1HB ASP A 50 50.418 8.661 -27.834 1.00 0.00 A H ATOM 781 2HB ASP A 50 49.748 7.975 -29.308 1.00 0.00 A H ATOM 782 N GLU A 51 47.644 9.141 -26.853 1.00 0.00 A N ATOM 783 CA GLU A 51 46.580 8.444 -26.179 1.00 0.00 A C ATOM 784 C GLU A 51 45.271 9.139 -26.452 1.00 0.00 A C ATOM 785 O GLU A 51 44.230 8.514 -26.656 1.00 0.00 A O ATOM 786 CB GLU A 51 46.819 8.387 -24.665 1.00 0.00 A C ATOM 787 CG GLU A 51 47.974 7.517 -24.225 1.00 0.00 A C ATOM 788 CD GLU A 51 48.255 7.593 -22.720 1.00 0.00 A C ATOM 789 OE1 GLU A 51 48.589 6.580 -22.158 1.00 0.00 A O ATOM 790 OE2 GLU A 51 48.139 8.664 -22.142 1.00 0.00 A O ATOM 791 H GLU A 51 48.357 9.609 -26.311 1.00 0.00 A H ATOM 792 HA GLU A 51 46.513 7.422 -26.553 1.00 0.00 A H ATOM 793 1HB GLU A 51 47.008 9.391 -24.289 1.00 0.00 A H ATOM 794 2HB GLU A 51 45.922 8.014 -24.173 1.00 0.00 A H ATOM 795 1HG GLU A 51 47.752 6.483 -24.486 1.00 0.00 A H ATOM 796 2HG GLU A 51 48.865 7.823 -24.771 1.00 0.00 A H ATOM 797 N ILE A 52 45.342 10.461 -26.444 1.00 0.00 A N ATOM 798 CA ILE A 52 44.184 11.288 -26.642 1.00 0.00 A C ATOM 799 C ILE A 52 43.640 11.185 -28.032 1.00 0.00 A C ATOM 800 O ILE A 52 42.437 11.003 -28.198 1.00 0.00 A O ATOM 801 CB ILE A 52 44.510 12.743 -26.339 1.00 0.00 A C ATOM 802 CG1 ILE A 52 44.831 12.881 -24.881 1.00 0.00 A C ATOM 803 CG2 ILE A 52 43.343 13.635 -26.740 1.00 0.00 A C ATOM 804 CD1 ILE A 52 45.461 14.196 -24.531 1.00 0.00 A C ATOM 805 H ILE A 52 46.252 10.900 -26.292 1.00 0.00 A H ATOM 806 HA ILE A 52 43.407 10.975 -25.947 1.00 0.00 A H ATOM 807 HB ILE A 52 45.397 13.040 -26.898 1.00 0.00 A H ATOM 808 1HG1 ILE A 52 43.921 12.768 -24.316 1.00 0.00 A H ATOM 809 2HG1 ILE A 52 45.509 12.083 -24.587 1.00 0.00 A H ATOM 810 1HG2 ILE A 52 43.584 14.676 -26.520 1.00 0.00 A H ATOM 811 2HG2 ILE A 52 43.146 13.533 -27.811 1.00 0.00 A H ATOM 812 3HG2 ILE A 52 42.454 13.346 -26.183 1.00 0.00 A H ATOM 813 1HD1 ILE A 52 45.668 14.228 -23.464 1.00 0.00 A H ATOM 814 2HD1 ILE A 52 46.393 14.312 -25.082 1.00 0.00 A H ATOM 815 3HD1 ILE A 52 44.781 15.005 -24.795 1.00 0.00 A H ATOM 816 N SER A 53 44.513 11.308 -29.031 1.00 0.00 A N ATOM 817 CA SER A 53 44.089 11.235 -30.416 1.00 0.00 A C ATOM 818 C SER A 53 43.486 9.882 -30.743 1.00 0.00 A C ATOM 819 O SER A 53 42.513 9.790 -31.492 1.00 0.00 A O ATOM 820 CB SER A 53 45.253 11.520 -31.322 1.00 0.00 A C ATOM 821 OG SER A 53 45.664 12.838 -31.188 1.00 0.00 A O ATOM 822 H SER A 53 45.503 11.456 -28.833 1.00 0.00 A H ATOM 823 HA SER A 53 43.330 12.004 -30.576 1.00 0.00 A H ATOM 824 1HB SER A 53 46.082 10.848 -31.078 1.00 0.00 A H ATOM 825 2HB SER A 53 44.972 11.327 -32.344 1.00 0.00 A H ATOM 826 HG SER A 53 44.835 13.378 -31.110 1.00 0.00 A H ATOM 827 N ILE A 54 44.039 8.810 -30.197 1.00 0.00 A N ATOM 828 CA ILE A 54 43.445 7.517 -30.469 1.00 0.00 A C ATOM 829 C ILE A 54 42.037 7.461 -29.924 1.00 0.00 A C ATOM 830 O ILE A 54 41.110 7.068 -30.631 1.00 0.00 A O ATOM 831 CB ILE A 54 44.284 6.380 -29.858 1.00 0.00 A C ATOM 832 CG1 ILE A 54 45.627 6.258 -30.583 1.00 0.00 A C ATOM 833 CG2 ILE A 54 43.522 5.065 -29.918 1.00 0.00 A C ATOM 834 CD1 ILE A 54 46.628 5.378 -29.869 1.00 0.00 A C ATOM 835 H ILE A 54 44.865 8.883 -29.596 1.00 0.00 A H ATOM 836 HA ILE A 54 43.401 7.374 -31.544 1.00 0.00 A H ATOM 837 HB ILE A 54 44.507 6.611 -28.817 1.00 0.00 A H ATOM 838 1HG1 ILE A 54 45.466 5.853 -31.581 1.00 0.00 A H ATOM 839 2HG1 ILE A 54 46.067 7.248 -30.700 1.00 0.00 A H ATOM 840 1HG2 ILE A 54 44.129 4.272 -29.483 1.00 0.00 A H ATOM 841 2HG2 ILE A 54 42.592 5.158 -29.360 1.00 0.00 A H ATOM 842 3HG2 ILE A 54 43.298 4.821 -30.957 1.00 0.00 A H ATOM 843 1HD1 ILE A 54 47.554 5.342 -30.443 1.00 0.00 A H ATOM 844 2HD1 ILE A 54 46.831 5.787 -28.878 1.00 0.00 A H ATOM 845 3HD1 ILE A 54 46.223 4.372 -29.771 1.00 0.00 A H ATOM 846 N GLN A 55 41.843 7.857 -28.672 1.00 0.00 A N ATOM 847 CA GLN A 55 40.506 7.768 -28.129 1.00 0.00 A C ATOM 848 C GLN A 55 39.550 8.712 -28.844 1.00 0.00 A C ATOM 849 O GLN A 55 38.381 8.381 -29.034 1.00 0.00 A O ATOM 850 CB GLN A 55 40.521 8.074 -26.629 1.00 0.00 A C ATOM 851 CG GLN A 55 41.234 7.029 -25.788 1.00 0.00 A C ATOM 852 CD GLN A 55 41.333 7.429 -24.328 1.00 0.00 A C ATOM 853 OE1 GLN A 55 40.377 7.276 -23.562 1.00 0.00 A O ATOM 854 NE2 GLN A 55 42.492 7.945 -23.935 1.00 0.00 A N ATOM 855 H GLN A 55 42.611 8.217 -28.098 1.00 0.00 A H ATOM 856 HA GLN A 55 40.149 6.749 -28.274 1.00 0.00 A H ATOM 857 1HB GLN A 55 41.011 9.033 -26.458 1.00 0.00 A H ATOM 858 2HB GLN A 55 39.498 8.158 -26.264 1.00 0.00 A H ATOM 859 1HG GLN A 55 40.681 6.091 -25.849 1.00 0.00 A H ATOM 860 2HG GLN A 55 42.244 6.893 -26.175 1.00 0.00 A H ATOM 861 1HE2 GLN A 55 42.616 8.229 -22.983 1.00 0.00 A H ATOM 862 2HE2 GLN A 55 43.239 8.052 -24.589 1.00 0.00 A H ATOM 863 N LYS A 56 40.029 9.890 -29.240 1.00 0.00 A N ATOM 864 CA LYS A 56 39.190 10.830 -29.963 1.00 0.00 A C ATOM 865 C LYS A 56 38.678 10.197 -31.230 1.00 0.00 A C ATOM 866 O LYS A 56 37.488 10.262 -31.534 1.00 0.00 A O ATOM 867 CB LYS A 56 39.947 12.101 -30.294 1.00 0.00 A C ATOM 868 CG LYS A 56 39.118 13.156 -30.984 1.00 0.00 A C ATOM 869 CD LYS A 56 39.952 14.377 -31.278 1.00 0.00 A C ATOM 870 CE LYS A 56 39.143 15.501 -31.883 1.00 0.00 A C ATOM 871 NZ LYS A 56 39.978 16.651 -32.130 1.00 0.00 A N ATOM 872 H LYS A 56 40.991 10.140 -29.037 1.00 0.00 A H ATOM 873 HA LYS A 56 38.333 11.096 -29.344 1.00 0.00 A H ATOM 874 1HB LYS A 56 40.348 12.538 -29.376 1.00 0.00 A H ATOM 875 2HB LYS A 56 40.794 11.866 -30.941 1.00 0.00 A H ATOM 876 1HG LYS A 56 38.726 12.754 -31.912 1.00 0.00 A H ATOM 877 2HG LYS A 56 38.279 13.436 -30.345 1.00 0.00 A H ATOM 878 1HD LYS A 56 40.409 14.743 -30.351 1.00 0.00 A H ATOM 879 2HD LYS A 56 40.753 14.119 -31.977 1.00 0.00 A H ATOM 880 1HE LYS A 56 38.699 15.179 -32.812 1.00 0.00 A H ATOM 881 2HE LYS A 56 38.338 15.776 -31.202 1.00 0.00 A H ATOM 882 1HZ LYS A 56 39.444 17.453 -32.552 1.00 0.00 A H ATOM 883 2HZ LYS A 56 40.358 16.939 -31.258 1.00 0.00 A H ATOM 884 3HZ LYS A 56 40.740 16.468 -32.764 1.00 0.00 A H ATOM 885 N CYS A 57 39.589 9.590 -31.974 1.00 0.00 A N ATOM 886 CA CYS A 57 39.252 8.955 -33.222 1.00 0.00 A C ATOM 887 C CYS A 57 38.253 7.853 -32.997 1.00 0.00 A C ATOM 888 O CYS A 57 37.284 7.736 -33.736 1.00 0.00 A O ATOM 889 CB CYS A 57 40.491 8.402 -33.886 1.00 0.00 A C ATOM 890 SG CYS A 57 40.219 7.791 -35.508 1.00 0.00 A S ATOM 891 H CYS A 57 40.561 9.565 -31.664 1.00 0.00 A H ATOM 892 HA CYS A 57 38.811 9.696 -33.881 1.00 0.00 A H ATOM 893 1HB CYS A 57 41.233 9.168 -33.937 1.00 0.00 A H ATOM 894 2HB CYS A 57 40.891 7.593 -33.282 1.00 0.00 A H ATOM 895 HG CYS A 57 40.240 8.984 -36.111 1.00 0.00 A H ATOM 896 N GLN A 58 38.468 7.041 -31.966 1.00 0.00 A N ATOM 897 CA GLN A 58 37.555 5.946 -31.705 1.00 0.00 A C ATOM 898 C GLN A 58 36.165 6.481 -31.383 1.00 0.00 A C ATOM 899 O GLN A 58 35.169 5.881 -31.783 1.00 0.00 A O ATOM 900 CB GLN A 58 38.098 5.068 -30.580 1.00 0.00 A C ATOM 901 CG GLN A 58 39.343 4.276 -30.986 1.00 0.00 A C ATOM 902 CD GLN A 58 40.013 3.538 -29.836 1.00 0.00 A C ATOM 903 OE1 GLN A 58 39.937 3.913 -28.672 1.00 0.00 A O ATOM 904 NE2 GLN A 58 40.691 2.455 -30.172 1.00 0.00 A N ATOM 905 H GLN A 58 39.276 7.188 -31.359 1.00 0.00 A H ATOM 906 HA GLN A 58 37.482 5.332 -32.603 1.00 0.00 A H ATOM 907 1HB GLN A 58 38.345 5.693 -29.721 1.00 0.00 A H ATOM 908 2HB GLN A 58 37.330 4.365 -30.263 1.00 0.00 A H ATOM 909 1HG GLN A 58 39.055 3.533 -31.732 1.00 0.00 A H ATOM 910 2HG GLN A 58 40.072 4.968 -31.402 1.00 0.00 A H ATOM 911 1HE2 GLN A 58 41.158 1.918 -29.470 1.00 0.00 A H ATOM 912 2HE2 GLN A 58 40.736 2.173 -31.132 1.00 0.00 A H ATOM 913 N GLU A 59 36.068 7.595 -30.657 1.00 0.00 A N ATOM 914 CA GLU A 59 34.748 8.134 -30.368 1.00 0.00 A C ATOM 915 C GLU A 59 34.111 8.645 -31.653 1.00 0.00 A C ATOM 916 O GLU A 59 32.898 8.518 -31.846 1.00 0.00 A O ATOM 917 CB GLU A 59 34.835 9.259 -29.335 1.00 0.00 A C ATOM 918 CG GLU A 59 33.486 9.780 -28.859 1.00 0.00 A C ATOM 919 CD GLU A 59 32.687 8.745 -28.116 1.00 0.00 A C ATOM 920 OE1 GLU A 59 33.271 7.798 -27.646 1.00 0.00 A O ATOM 921 OE2 GLU A 59 31.493 8.902 -28.020 1.00 0.00 A O ATOM 922 H GLU A 59 36.908 8.061 -30.309 1.00 0.00 A H ATOM 923 HA GLU A 59 34.124 7.338 -29.971 1.00 0.00 A H ATOM 924 1HB GLU A 59 35.385 8.910 -28.462 1.00 0.00 A H ATOM 925 2HB GLU A 59 35.387 10.099 -29.757 1.00 0.00 A H ATOM 926 1HG GLU A 59 33.649 10.635 -28.202 1.00 0.00 A H ATOM 927 2HG GLU A 59 32.915 10.123 -29.720 1.00 0.00 A H ATOM 928 N ALA A 60 34.920 9.231 -32.539 1.00 0.00 A N ATOM 929 CA ALA A 60 34.401 9.674 -33.819 1.00 0.00 A C ATOM 930 C ALA A 60 33.824 8.506 -34.582 1.00 0.00 A C ATOM 931 O ALA A 60 32.791 8.629 -35.238 1.00 0.00 A O ATOM 932 CB ALA A 60 35.482 10.333 -34.644 1.00 0.00 A C ATOM 933 H ALA A 60 35.906 9.366 -32.310 1.00 0.00 A H ATOM 934 HA ALA A 60 33.595 10.385 -33.642 1.00 0.00 A H ATOM 935 1HB ALA A 60 35.075 10.637 -35.604 1.00 0.00 A H ATOM 936 2HB ALA A 60 35.853 11.196 -34.127 1.00 0.00 A H ATOM 937 3HB ALA A 60 36.296 9.637 -34.805 1.00 0.00 A H ATOM 938 N VAL A 61 34.487 7.356 -34.505 1.00 0.00 A N ATOM 939 CA VAL A 61 33.952 6.194 -35.166 1.00 0.00 A C ATOM 940 C VAL A 61 32.612 5.881 -34.576 1.00 0.00 A C ATOM 941 O VAL A 61 31.662 5.659 -35.314 1.00 0.00 A O ATOM 942 CB VAL A 61 34.892 4.983 -35.005 1.00 0.00 A C ATOM 943 CG1 VAL A 61 34.205 3.710 -35.479 1.00 0.00 A C ATOM 944 CG2 VAL A 61 36.179 5.221 -35.779 1.00 0.00 A C ATOM 945 H VAL A 61 35.362 7.306 -33.981 1.00 0.00 A H ATOM 946 HA VAL A 61 33.847 6.409 -36.229 1.00 0.00 A H ATOM 947 HB VAL A 61 35.121 4.850 -33.948 1.00 0.00 A H ATOM 948 1HG1 VAL A 61 34.883 2.865 -35.358 1.00 0.00 A H ATOM 949 2HG1 VAL A 61 33.305 3.541 -34.887 1.00 0.00 A H ATOM 950 3HG1 VAL A 61 33.936 3.812 -36.530 1.00 0.00 A H ATOM 951 1HG2 VAL A 61 36.839 4.361 -35.660 1.00 0.00 A H ATOM 952 2HG2 VAL A 61 35.949 5.359 -36.835 1.00 0.00 A H ATOM 953 3HG2 VAL A 61 36.675 6.113 -35.396 1.00 0.00 A H ATOM 954 N ARG A 62 32.508 5.860 -33.256 1.00 0.00 A N ATOM 955 CA ARG A 62 31.244 5.519 -32.633 1.00 0.00 A C ATOM 956 C ARG A 62 30.100 6.434 -33.047 1.00 0.00 A C ATOM 957 O ARG A 62 28.973 5.973 -33.255 1.00 0.00 A O ATOM 958 CB ARG A 62 31.386 5.561 -31.119 1.00 0.00 A C ATOM 959 CG ARG A 62 32.236 4.448 -30.526 1.00 0.00 A C ATOM 960 CD ARG A 62 32.484 4.660 -29.077 1.00 0.00 A C ATOM 961 NE ARG A 62 33.286 3.591 -28.502 1.00 0.00 A N ATOM 962 CZ ARG A 62 34.024 3.706 -27.381 1.00 0.00 A C ATOM 963 NH1 ARG A 62 34.051 4.847 -26.726 1.00 0.00 A N ATOM 964 NH2 ARG A 62 34.719 2.673 -26.938 1.00 0.00 A N ATOM 965 H ARG A 62 33.321 6.086 -32.679 1.00 0.00 A H ATOM 966 HA ARG A 62 30.992 4.505 -32.939 1.00 0.00 A H ATOM 967 1HB ARG A 62 31.832 6.510 -30.822 1.00 0.00 A H ATOM 968 2HB ARG A 62 30.400 5.504 -30.659 1.00 0.00 A H ATOM 969 1HG ARG A 62 31.724 3.494 -30.650 1.00 0.00 A H ATOM 970 2HG ARG A 62 33.199 4.413 -31.037 1.00 0.00 A H ATOM 971 1HD ARG A 62 33.016 5.600 -28.933 1.00 0.00 A H ATOM 972 2HD ARG A 62 31.534 4.696 -28.546 1.00 0.00 A H ATOM 973 HE ARG A 62 33.290 2.698 -28.978 1.00 0.00 A H ATOM 974 1HH1 ARG A 62 33.520 5.636 -27.065 1.00 0.00 A H ATOM 975 2HH1 ARG A 62 34.605 4.934 -25.886 1.00 0.00 A H ATOM 976 1HH2 ARG A 62 34.699 1.797 -27.441 1.00 0.00 A H ATOM 977 2HH2 ARG A 62 35.273 2.760 -26.099 1.00 0.00 A H ATOM 978 N GLN A 63 30.380 7.733 -33.182 1.00 0.00 A N ATOM 979 CA GLN A 63 29.329 8.670 -33.553 1.00 0.00 A C ATOM 980 C GLN A 63 29.181 8.960 -35.053 1.00 0.00 A C ATOM 981 O GLN A 63 28.230 9.634 -35.456 1.00 0.00 A O ATOM 982 CB GLN A 63 29.561 9.990 -32.811 1.00 0.00 A C ATOM 983 CG GLN A 63 29.466 9.879 -31.299 1.00 0.00 A C ATOM 984 CD GLN A 63 29.534 11.232 -30.614 1.00 0.00 A C ATOM 985 OE1 GLN A 63 29.008 12.227 -31.121 1.00 0.00 A O ATOM 986 NE2 GLN A 63 30.182 11.275 -29.456 1.00 0.00 A N ATOM 987 H GLN A 63 31.336 8.060 -33.021 1.00 0.00 A H ATOM 988 HA GLN A 63 28.391 8.224 -33.227 1.00 0.00 A H ATOM 989 1HB GLN A 63 30.550 10.378 -33.059 1.00 0.00 A H ATOM 990 2HB GLN A 63 28.828 10.726 -33.141 1.00 0.00 A H ATOM 991 1HG GLN A 63 28.516 9.411 -31.038 1.00 0.00 A H ATOM 992 2HG GLN A 63 30.294 9.271 -30.936 1.00 0.00 A H ATOM 993 1HE2 GLN A 63 30.259 12.140 -28.958 1.00 0.00 A H ATOM 994 2HE2 GLN A 63 30.593 10.444 -29.081 1.00 0.00 A H ATOM 995 N VAL A 64 30.092 8.462 -35.880 1.00 0.00 A N ATOM 996 CA VAL A 64 29.956 8.562 -37.335 1.00 0.00 A C ATOM 997 C VAL A 64 29.660 7.203 -37.976 1.00 0.00 A C ATOM 998 O VAL A 64 28.771 7.076 -38.816 1.00 0.00 A O ATOM 999 CB VAL A 64 31.246 9.141 -37.946 1.00 0.00 A C ATOM 1000 CG1 VAL A 64 31.150 9.170 -39.464 1.00 0.00 A C ATOM 1001 CG2 VAL A 64 31.500 10.537 -37.395 1.00 0.00 A C ATOM 1002 H VAL A 64 30.909 7.995 -35.496 1.00 0.00 A H ATOM 1003 HA VAL A 64 29.125 9.233 -37.548 1.00 0.00 A H ATOM 1004 HB VAL A 64 32.082 8.492 -37.689 1.00 0.00 A H ATOM 1005 1HG1 VAL A 64 32.069 9.583 -39.880 1.00 0.00 A H ATOM 1006 2HG1 VAL A 64 31.004 8.157 -39.838 1.00 0.00 A H ATOM 1007 3HG1 VAL A 64 30.306 9.793 -39.763 1.00 0.00 A H ATOM 1008 1HG2 VAL A 64 32.412 10.940 -37.831 1.00 0.00 A H ATOM 1009 2HG2 VAL A 64 30.659 11.185 -37.646 1.00 0.00 A H ATOM 1010 3HG2 VAL A 64 31.606 10.486 -36.311 1.00 0.00 A H ATOM 1011 N GLN A 65 30.440 6.201 -37.590 1.00 0.00 A N ATOM 1012 CA GLN A 65 30.445 4.818 -38.069 1.00 0.00 A C ATOM 1013 C GLN A 65 30.839 4.554 -39.525 1.00 0.00 A C ATOM 1014 O GLN A 65 30.779 3.420 -39.995 1.00 0.00 A O ATOM 1015 CB GLN A 65 29.125 4.143 -37.715 1.00 0.00 A C ATOM 1016 CG GLN A 65 28.854 4.203 -36.228 1.00 0.00 A C ATOM 1017 CD GLN A 65 27.657 3.459 -35.790 1.00 0.00 A C ATOM 1018 OE1 GLN A 65 27.050 2.680 -36.535 1.00 0.00 A O ATOM 1019 NE2 GLN A 65 27.293 3.689 -34.532 1.00 0.00 A N ATOM 1020 H GLN A 65 31.129 6.385 -36.872 1.00 0.00 A H ATOM 1021 HA GLN A 65 31.210 4.319 -37.474 1.00 0.00 A H ATOM 1022 1HB GLN A 65 28.306 4.623 -38.246 1.00 0.00 A H ATOM 1023 2HB GLN A 65 29.149 3.103 -38.034 1.00 0.00 A H ATOM 1024 1HG GLN A 65 29.709 3.780 -35.700 1.00 0.00 A H ATOM 1025 2HG GLN A 65 28.708 5.244 -35.931 1.00 0.00 A H ATOM 1026 1HE2 GLN A 65 26.495 3.232 -34.143 1.00 0.00 A H ATOM 1027 2HE2 GLN A 65 27.847 4.347 -33.961 1.00 0.00 A H ATOM 1028 N GLY A 66 31.243 5.585 -40.232 1.00 0.00 A N ATOM 1029 CA GLY A 66 31.923 5.450 -41.505 1.00 0.00 A C ATOM 1030 C GLY A 66 33.378 5.650 -41.174 1.00 0.00 A C ATOM 1031 O GLY A 66 33.707 5.652 -39.996 1.00 0.00 A O ATOM 1032 H GLY A 66 31.064 6.501 -39.856 1.00 0.00 A H ATOM 1033 1HA GLY A 66 31.756 4.476 -41.963 1.00 0.00 A H ATOM 1034 2HA GLY A 66 31.591 6.186 -42.237 1.00 0.00 A H ATOM 1035 N PRO A 67 34.284 5.798 -42.128 1.00 0.00 A N ATOM 1036 CA PRO A 67 35.668 6.044 -41.854 1.00 0.00 A C ATOM 1037 C PRO A 67 35.811 7.450 -41.313 1.00 0.00 A C ATOM 1038 O PRO A 67 35.099 8.348 -41.782 1.00 0.00 A O ATOM 1039 CB PRO A 67 36.338 5.877 -43.221 1.00 0.00 A C ATOM 1040 CG PRO A 67 35.272 6.244 -44.198 1.00 0.00 A C ATOM 1041 CD PRO A 67 34.002 5.727 -43.578 1.00 0.00 A C ATOM 1042 HA PRO A 67 36.059 5.318 -41.133 1.00 0.00 A H ATOM 1043 1HB PRO A 67 37.221 6.528 -43.290 1.00 0.00 A H ATOM 1044 2HB PRO A 67 36.690 4.843 -43.344 1.00 0.00 A H ATOM 1045 1HG PRO A 67 35.257 7.334 -44.350 1.00 0.00 A H ATOM 1046 2HG PRO A 67 35.481 5.790 -45.177 1.00 0.00 A H ATOM 1047 1HD PRO A 67 33.163 6.380 -43.860 1.00 0.00 A H ATOM 1048 2HD PRO A 67 33.822 4.696 -43.915 1.00 0.00 A H ATOM 1049 N VAL A 68 36.704 7.651 -40.358 1.00 0.00 A N ATOM 1050 CA VAL A 68 36.868 8.975 -39.780 1.00 0.00 A C ATOM 1051 C VAL A 68 38.302 9.392 -39.616 1.00 0.00 A C ATOM 1052 O VAL A 68 39.216 8.578 -39.455 1.00 0.00 A O ATOM 1053 CB VAL A 68 36.272 9.063 -38.360 1.00 0.00 A C ATOM 1054 CG1 VAL A 68 34.799 8.755 -38.357 1.00 0.00 A C ATOM 1055 CG2 VAL A 68 37.033 8.107 -37.477 1.00 0.00 A C ATOM 1056 H VAL A 68 37.272 6.872 -40.036 1.00 0.00 A H ATOM 1057 HA VAL A 68 36.372 9.679 -40.440 1.00 0.00 A H ATOM 1058 HB VAL A 68 36.373 10.085 -37.982 1.00 0.00 A H ATOM 1059 1HG1 VAL A 68 34.417 8.827 -37.344 1.00 0.00 A H ATOM 1060 2HG1 VAL A 68 34.283 9.470 -38.994 1.00 0.00 A H ATOM 1061 3HG1 VAL A 68 34.637 7.760 -38.728 1.00 0.00 A H ATOM 1062 1HG2 VAL A 68 36.630 8.152 -36.467 1.00 0.00 A H ATOM 1063 2HG2 VAL A 68 36.928 7.093 -37.867 1.00 0.00 A H ATOM 1064 3HG2 VAL A 68 38.083 8.387 -37.464 1.00 0.00 A H ATOM 1065 N LEU A 69 38.477 10.688 -39.652 1.00 0.00 A N ATOM 1066 CA LEU A 69 39.732 11.328 -39.405 1.00 0.00 A C ATOM 1067 C LEU A 69 39.554 12.437 -38.379 1.00 0.00 A C ATOM 1068 O LEU A 69 38.656 13.262 -38.518 1.00 0.00 A O ATOM 1069 CB LEU A 69 40.304 11.894 -40.711 1.00 0.00 A C ATOM 1070 CG LEU A 69 41.636 12.645 -40.583 1.00 0.00 A C ATOM 1071 CD1 LEU A 69 42.736 11.665 -40.200 1.00 0.00 A C ATOM 1072 CD2 LEU A 69 41.954 13.341 -41.898 1.00 0.00 A C ATOM 1073 H LEU A 69 37.673 11.265 -39.869 1.00 0.00 A H ATOM 1074 HA LEU A 69 40.435 10.600 -39.012 1.00 0.00 A H ATOM 1075 1HB LEU A 69 40.452 11.073 -41.409 1.00 0.00 A H ATOM 1076 2HB LEU A 69 39.576 12.582 -41.140 1.00 0.00 A H ATOM 1077 HG LEU A 69 41.560 13.388 -39.788 1.00 0.00 A H ATOM 1078 1HD1 LEU A 69 43.683 12.200 -40.109 1.00 0.00 A H ATOM 1079 2HD1 LEU A 69 42.492 11.197 -39.248 1.00 0.00 A H ATOM 1080 3HD1 LEU A 69 42.825 10.900 -40.970 1.00 0.00 A H ATOM 1081 1HD2 LEU A 69 42.901 13.875 -41.807 1.00 0.00 A H ATOM 1082 2HD2 LEU A 69 42.031 12.599 -42.693 1.00 0.00 A H ATOM 1083 3HD2 LEU A 69 41.160 14.048 -42.137 1.00 0.00 A H ATOM 1084 N VAL A 70 40.390 12.465 -37.355 1.00 0.00 A N ATOM 1085 CA VAL A 70 40.323 13.557 -36.388 1.00 0.00 A C ATOM 1086 C VAL A 70 41.693 14.197 -36.291 1.00 0.00 A C ATOM 1087 O VAL A 70 42.681 13.627 -36.746 1.00 0.00 A O ATOM 1088 CB VAL A 70 39.886 13.046 -35.002 1.00 0.00 A C ATOM 1089 CG1 VAL A 70 38.507 12.409 -35.080 1.00 0.00 A C ATOM 1090 CG2 VAL A 70 40.909 12.056 -34.468 1.00 0.00 A C ATOM 1091 H VAL A 70 41.075 11.714 -37.257 1.00 0.00 A H ATOM 1092 HA VAL A 70 39.610 14.304 -36.739 1.00 0.00 A H ATOM 1093 HB VAL A 70 39.811 13.895 -34.320 1.00 0.00 A H ATOM 1094 1HG1 VAL A 70 38.214 12.055 -34.091 1.00 0.00 A H ATOM 1095 2HG1 VAL A 70 37.785 13.147 -35.429 1.00 0.00 A H ATOM 1096 3HG1 VAL A 70 38.533 11.568 -35.773 1.00 0.00 A H ATOM 1097 1HG2 VAL A 70 40.594 11.700 -33.487 1.00 0.00 A H ATOM 1098 2HG2 VAL A 70 40.990 11.211 -35.152 1.00 0.00 A H ATOM 1099 3HG2 VAL A 70 41.879 12.546 -34.381 1.00 0.00 A H ATOM 1100 N GLU A 71 41.741 15.392 -35.717 1.00 0.00 A N ATOM 1101 CA GLU A 71 42.983 16.142 -35.530 1.00 0.00 A C ATOM 1102 C GLU A 71 43.101 16.805 -34.166 1.00 0.00 A C ATOM 1103 O GLU A 71 42.115 17.344 -33.661 1.00 0.00 A O ATOM 1104 CB GLU A 71 43.116 17.252 -36.566 1.00 0.00 A C ATOM 1105 CG GLU A 71 44.379 18.094 -36.443 1.00 0.00 A C ATOM 1106 CD GLU A 71 44.451 19.118 -37.427 1.00 0.00 A C ATOM 1107 OE1 GLU A 71 43.600 19.139 -38.267 1.00 0.00 A O ATOM 1108 OE2 GLU A 71 45.355 19.915 -37.376 1.00 0.00 A O ATOM 1109 H GLU A 71 40.876 15.797 -35.393 1.00 0.00 A H ATOM 1110 HA GLU A 71 43.790 15.429 -35.628 1.00 0.00 A H ATOM 1111 1HB GLU A 71 43.103 16.818 -37.553 1.00 0.00 A H ATOM 1112 2HB GLU A 71 42.263 17.926 -36.490 1.00 0.00 A H ATOM 1113 1HG GLU A 71 44.434 18.561 -35.472 1.00 0.00 A H ATOM 1114 2HG GLU A 71 45.246 17.436 -36.537 1.00 0.00 A H ATOM 1115 N ASP A 72 44.307 16.754 -33.589 1.00 0.00 A N ATOM 1116 CA ASP A 72 44.650 17.444 -32.347 1.00 0.00 A C ATOM 1117 C ASP A 72 45.941 18.253 -32.485 1.00 0.00 A C ATOM 1118 O ASP A 72 46.862 17.855 -33.193 1.00 0.00 A O ATOM 1119 CB ASP A 72 44.793 16.438 -31.202 1.00 0.00 A C ATOM 1120 CG ASP A 72 43.498 15.696 -30.899 1.00 0.00 A C ATOM 1121 OD1 ASP A 72 42.564 16.326 -30.461 1.00 0.00 A O ATOM 1122 OD2 ASP A 72 43.456 14.507 -31.109 1.00 0.00 A O ATOM 1123 H ASP A 72 45.022 16.193 -34.058 1.00 0.00 A H ATOM 1124 HA ASP A 72 43.848 18.135 -32.086 1.00 0.00 A H ATOM 1125 1HB ASP A 72 45.563 15.709 -31.452 1.00 0.00 A H ATOM 1126 2HB ASP A 72 45.116 16.959 -30.299 1.00 0.00 A H ATOM 1127 N THR A 73 46.022 19.376 -31.792 1.00 0.00 A N ATOM 1128 CA THR A 73 47.236 20.193 -31.775 1.00 0.00 A C ATOM 1129 C THR A 73 47.718 20.489 -30.365 1.00 0.00 A C ATOM 1130 O THR A 73 46.929 20.829 -29.500 1.00 0.00 A O ATOM 1131 CB THR A 73 47.051 21.500 -32.498 1.00 0.00 A C ATOM 1132 OG1 THR A 73 46.721 21.249 -33.841 1.00 0.00 A O ATOM 1133 CG2 THR A 73 48.333 22.297 -32.419 1.00 0.00 A C ATOM 1134 H THR A 73 45.210 19.680 -31.254 1.00 0.00 A H ATOM 1135 HA THR A 73 48.017 19.645 -32.289 1.00 0.00 A H ATOM 1136 HB THR A 73 46.256 22.037 -32.036 1.00 0.00 A H ATOM 1137 HG1 THR A 73 47.248 20.511 -34.160 1.00 0.00 A H ATOM 1138 1HG2 THR A 73 48.225 23.231 -32.926 1.00 0.00 A H ATOM 1139 2HG2 THR A 73 48.589 22.493 -31.382 1.00 0.00 A H ATOM 1140 3HG2 THR A 73 49.133 21.729 -32.886 1.00 0.00 A H ATOM 1141 N CYS A 74 49.001 20.349 -30.131 1.00 0.00 A N ATOM 1142 CA CYS A 74 49.571 20.667 -28.839 1.00 0.00 A C ATOM 1143 C CYS A 74 50.556 21.809 -28.951 1.00 0.00 A C ATOM 1144 O CYS A 74 51.183 21.984 -29.996 1.00 0.00 A O ATOM 1145 CB CYS A 74 50.273 19.446 -28.245 1.00 0.00 A C ATOM 1146 SG CYS A 74 49.202 18.003 -28.039 1.00 0.00 A S ATOM 1147 H CYS A 74 49.598 20.012 -30.879 1.00 0.00 A H ATOM 1148 HA CYS A 74 48.771 20.951 -28.154 1.00 0.00 A H ATOM 1149 1HB CYS A 74 51.107 19.159 -28.885 1.00 0.00 A H ATOM 1150 2HB CYS A 74 50.684 19.702 -27.268 1.00 0.00 A H ATOM 1151 HG CYS A 74 48.630 18.413 -26.912 1.00 0.00 A H ATOM 1152 N LEU A 75 50.690 22.600 -27.895 1.00 0.00 A N ATOM 1153 CA LEU A 75 51.769 23.579 -27.870 1.00 0.00 A C ATOM 1154 C LEU A 75 52.574 23.228 -26.644 1.00 0.00 A C ATOM 1155 O LEU A 75 52.069 23.268 -25.525 1.00 0.00 A O ATOM 1156 CB LEU A 75 51.246 25.019 -27.793 1.00 0.00 A C ATOM 1157 CG LEU A 75 52.316 26.111 -27.683 1.00 0.00 A C ATOM 1158 CD1 LEU A 75 53.164 26.123 -28.947 1.00 0.00 A C ATOM 1159 CD2 LEU A 75 51.646 27.460 -27.462 1.00 0.00 A C ATOM 1160 H LEU A 75 50.034 22.510 -27.114 1.00 0.00 A H ATOM 1161 HA LEU A 75 52.363 23.506 -28.780 1.00 0.00 A H ATOM 1162 1HB LEU A 75 50.656 25.222 -28.686 1.00 0.00 A H ATOM 1163 2HB LEU A 75 50.593 25.106 -26.925 1.00 0.00 A H ATOM 1164 HG LEU A 75 52.975 25.892 -26.842 1.00 0.00 A H ATOM 1165 1HD1 LEU A 75 53.926 26.899 -28.868 1.00 0.00 A H ATOM 1166 2HD1 LEU A 75 53.647 25.154 -29.070 1.00 0.00 A H ATOM 1167 3HD1 LEU A 75 52.530 26.325 -29.809 1.00 0.00 A H ATOM 1168 1HD2 LEU A 75 52.407 28.236 -27.382 1.00 0.00 A H ATOM 1169 2HD2 LEU A 75 50.988 27.681 -28.302 1.00 0.00 A H ATOM 1170 3HD2 LEU A 75 51.062 27.429 -26.542 1.00 0.00 A H ATOM 1171 N CYS A 76 53.810 22.878 -26.866 1.00 0.00 A N ATOM 1172 CA CYS A 76 54.667 22.369 -25.835 1.00 0.00 A C ATOM 1173 C CYS A 76 55.814 23.265 -25.431 1.00 0.00 A C ATOM 1174 O CYS A 76 56.695 23.526 -26.236 1.00 0.00 A O ATOM 1175 CB CYS A 76 55.175 21.077 -26.396 1.00 0.00 A C ATOM 1176 SG CYS A 76 53.891 19.886 -26.685 1.00 0.00 A S ATOM 1177 H CYS A 76 54.197 22.965 -27.803 1.00 0.00 A H ATOM 1178 HA CYS A 76 54.067 22.203 -24.941 1.00 0.00 A H ATOM 1179 1HB CYS A 76 55.681 21.284 -27.328 1.00 0.00 A H ATOM 1180 2HB CYS A 76 55.878 20.644 -25.745 1.00 0.00 A H ATOM 1181 HG CYS A 76 53.513 19.855 -25.386 1.00 0.00 A H ATOM 1182 N PHE A 77 55.834 23.748 -24.193 1.00 0.00 A N ATOM 1183 CA PHE A 77 56.933 24.591 -23.746 1.00 0.00 A C ATOM 1184 C PHE A 77 57.978 23.665 -23.172 1.00 0.00 A C ATOM 1185 O PHE A 77 57.705 22.921 -22.233 1.00 0.00 A O ATOM 1186 CB PHE A 77 56.467 25.574 -22.677 1.00 0.00 A C ATOM 1187 CG PHE A 77 55.489 26.631 -23.162 1.00 0.00 A C ATOM 1188 CD1 PHE A 77 55.009 26.630 -24.423 1.00 0.00 A C ATOM 1189 CD2 PHE A 77 55.024 27.610 -22.316 1.00 0.00 A C ATOM 1190 CE1 PHE A 77 54.126 27.573 -24.824 1.00 0.00 A C ATOM 1191 CE2 PHE A 77 54.135 28.548 -22.730 1.00 0.00 A C ATOM 1192 CZ PHE A 77 53.692 28.521 -23.991 1.00 0.00 A C ATOM 1193 H PHE A 77 55.089 23.544 -23.527 1.00 0.00 A H ATOM 1194 HA PHE A 77 57.320 25.170 -24.580 1.00 0.00 A H ATOM 1195 1HB PHE A 77 55.999 25.037 -21.883 1.00 0.00 A H ATOM 1196 2HB PHE A 77 57.334 26.086 -22.266 1.00 0.00 A H ATOM 1197 HD1 PHE A 77 55.326 25.876 -25.120 1.00 0.00 A H ATOM 1198 HD2 PHE A 77 55.373 27.641 -21.301 1.00 0.00 A H ATOM 1199 HE1 PHE A 77 53.768 27.567 -25.818 1.00 0.00 A H ATOM 1200 HE2 PHE A 77 53.783 29.319 -22.045 1.00 0.00 A H ATOM 1201 HZ PHE A 77 52.986 29.259 -24.344 1.00 0.00 A H ATOM 1202 N ASN A 78 59.189 23.703 -23.683 1.00 0.00 A N ATOM 1203 CA ASN A 78 60.171 22.741 -23.208 1.00 0.00 A C ATOM 1204 C ASN A 78 60.431 22.910 -21.722 1.00 0.00 A C ATOM 1205 O ASN A 78 60.638 21.946 -20.989 1.00 0.00 A O ATOM 1206 CB ASN A 78 61.423 22.885 -24.008 1.00 0.00 A C ATOM 1207 CG ASN A 78 61.234 22.327 -25.357 1.00 0.00 A C ATOM 1208 OD1 ASN A 78 60.399 21.445 -25.548 1.00 0.00 A O ATOM 1209 ND2 ASN A 78 61.975 22.804 -26.296 1.00 0.00 A N ATOM 1210 H ASN A 78 59.439 24.391 -24.398 1.00 0.00 A H ATOM 1211 HA ASN A 78 59.761 21.737 -23.324 1.00 0.00 A H ATOM 1212 1HB ASN A 78 61.698 23.943 -24.077 1.00 0.00 A H ATOM 1213 2HB ASN A 78 62.246 22.373 -23.509 1.00 0.00 A H ATOM 1214 1HD2 ASN A 78 61.888 22.463 -27.230 1.00 0.00 A H ATOM 1215 2HD2 ASN A 78 62.643 23.528 -26.077 1.00 0.00 A H ATOM 1216 N ALA A 79 60.400 24.148 -21.274 1.00 0.00 A N ATOM 1217 CA ALA A 79 60.632 24.499 -19.887 1.00 0.00 A C ATOM 1218 C ALA A 79 59.620 23.862 -18.970 1.00 0.00 A C ATOM 1219 O ALA A 79 59.917 23.582 -17.813 1.00 0.00 A O ATOM 1220 CB ALA A 79 60.609 25.984 -19.729 1.00 0.00 A C ATOM 1221 H ALA A 79 60.205 24.888 -21.933 1.00 0.00 A H ATOM 1222 HA ALA A 79 61.615 24.127 -19.598 1.00 0.00 A H ATOM 1223 1HB ALA A 79 60.781 26.236 -18.702 1.00 0.00 A H ATOM 1224 2HB ALA A 79 61.376 26.420 -20.338 1.00 0.00 A H ATOM 1225 3HB ALA A 79 59.645 26.339 -20.041 1.00 0.00 A H ATOM 1226 N LEU A 80 58.423 23.622 -19.489 1.00 0.00 A N ATOM 1227 CA LEU A 80 57.331 23.142 -18.696 1.00 0.00 A C ATOM 1228 C LEU A 80 57.088 21.672 -18.940 1.00 0.00 A C ATOM 1229 O LEU A 80 56.017 21.161 -18.639 1.00 0.00 A O ATOM 1230 CB LEU A 80 56.083 23.934 -18.999 1.00 0.00 A C ATOM 1231 CG LEU A 80 56.207 25.418 -18.807 1.00 0.00 A C ATOM 1232 CD1 LEU A 80 54.870 26.052 -19.115 1.00 0.00 A C ATOM 1233 CD2 LEU A 80 56.642 25.725 -17.414 1.00 0.00 A C ATOM 1234 H LEU A 80 58.245 23.773 -20.474 1.00 0.00 A H ATOM 1235 HA LEU A 80 57.586 23.262 -17.644 1.00 0.00 A H ATOM 1236 1HB LEU A 80 55.809 23.747 -20.027 1.00 0.00 A H ATOM 1237 2HB LEU A 80 55.279 23.582 -18.359 1.00 0.00 A H ATOM 1238 HG LEU A 80 56.937 25.812 -19.499 1.00 0.00 A H ATOM 1239 1HD1 LEU A 80 54.940 27.134 -18.981 1.00 0.00 A H ATOM 1240 2HD1 LEU A 80 54.591 25.833 -20.141 1.00 0.00 A H ATOM 1241 3HD1 LEU A 80 54.113 25.653 -18.443 1.00 0.00 A H ATOM 1242 1HD2 LEU A 80 56.728 26.807 -17.294 1.00 0.00 A H ATOM 1243 2HD2 LEU A 80 55.911 25.339 -16.707 1.00 0.00 A H ATOM 1244 3HD2 LEU A 80 57.610 25.262 -17.217 1.00 0.00 A H ATOM 1245 N GLY A 81 58.063 20.967 -19.486 1.00 0.00 A N ATOM 1246 CA GLY A 81 57.911 19.537 -19.634 1.00 0.00 A C ATOM 1247 C GLY A 81 57.009 19.134 -20.781 1.00 0.00 A C ATOM 1248 O GLY A 81 56.509 18.014 -20.808 1.00 0.00 A O ATOM 1249 H GLY A 81 58.925 21.415 -19.807 1.00 0.00 A H ATOM 1250 1HA GLY A 81 58.895 19.093 -19.790 1.00 0.00 A H ATOM 1251 2HA GLY A 81 57.504 19.127 -18.711 1.00 0.00 A H ATOM 1252 N GLY A 82 56.782 20.024 -21.731 1.00 0.00 A N ATOM 1253 CA GLY A 82 55.921 19.702 -22.848 1.00 0.00 A C ATOM 1254 C GLY A 82 54.517 20.249 -22.666 1.00 0.00 A C ATOM 1255 O GLY A 82 53.679 20.151 -23.563 1.00 0.00 A O ATOM 1256 H GLY A 82 57.204 20.954 -21.700 1.00 0.00 A H ATOM 1257 1HA GLY A 82 56.370 20.117 -23.741 1.00 0.00 A H ATOM 1258 2HA GLY A 82 55.869 18.622 -22.971 1.00 0.00 A H ATOM 1259 N LEU A 83 54.247 20.810 -21.504 1.00 0.00 A N ATOM 1260 CA LEU A 83 52.966 21.416 -21.249 1.00 0.00 A C ATOM 1261 C LEU A 83 53.000 22.857 -21.757 1.00 0.00 A C ATOM 1262 O LEU A 83 54.077 23.383 -21.964 1.00 0.00 A O ATOM 1263 CB LEU A 83 52.679 21.363 -19.765 1.00 0.00 A C ATOM 1264 CG LEU A 83 52.588 19.976 -19.250 1.00 0.00 A C ATOM 1265 CD1 LEU A 83 52.372 20.001 -17.793 1.00 0.00 A C ATOM 1266 CD2 LEU A 83 51.450 19.280 -19.976 1.00 0.00 A C ATOM 1267 H LEU A 83 54.943 20.829 -20.754 1.00 0.00 A H ATOM 1268 HA LEU A 83 52.227 20.836 -21.775 1.00 0.00 A H ATOM 1269 1HB LEU A 83 53.471 21.890 -19.236 1.00 0.00 A H ATOM 1270 2HB LEU A 83 51.757 21.866 -19.540 1.00 0.00 A H ATOM 1271 HG LEU A 83 53.530 19.447 -19.434 1.00 0.00 A H ATOM 1272 1HD1 LEU A 83 52.306 18.980 -17.418 1.00 0.00 A H ATOM 1273 2HD1 LEU A 83 53.211 20.513 -17.316 1.00 0.00 A H ATOM 1274 3HD1 LEU A 83 51.447 20.528 -17.572 1.00 0.00 A H ATOM 1275 1HD2 LEU A 83 51.361 18.255 -19.617 1.00 0.00 A H ATOM 1276 2HD2 LEU A 83 50.516 19.812 -19.788 1.00 0.00 A H ATOM 1277 3HD2 LEU A 83 51.652 19.272 -21.049 1.00 0.00 A H ATOM 1278 N PRO A 84 51.862 23.514 -21.975 1.00 0.00 A N ATOM 1279 CA PRO A 84 50.470 23.113 -21.844 1.00 0.00 A C ATOM 1280 C PRO A 84 50.137 21.868 -22.644 1.00 0.00 A C ATOM 1281 O PRO A 84 49.247 21.115 -22.270 1.00 0.00 A O ATOM 1282 CB PRO A 84 49.719 24.336 -22.380 1.00 0.00 A C ATOM 1283 CG PRO A 84 50.645 25.476 -22.123 1.00 0.00 A C ATOM 1284 CD PRO A 84 52.015 24.915 -22.394 1.00 0.00 A C ATOM 1285 HA PRO A 84 50.233 22.927 -20.791 1.00 0.00 A H ATOM 1286 1HB PRO A 84 49.495 24.202 -23.448 1.00 0.00 A H ATOM 1287 2HB PRO A 84 48.755 24.444 -21.860 1.00 0.00 A H ATOM 1288 1HG PRO A 84 50.397 26.323 -22.780 1.00 0.00 A H ATOM 1289 2HG PRO A 84 50.531 25.832 -21.088 1.00 0.00 A H ATOM 1290 1HD PRO A 84 52.243 25.004 -23.466 1.00 0.00 A H ATOM 1291 2HD PRO A 84 52.760 25.456 -21.792 1.00 0.00 A H ATOM 1292 N GLY A 85 50.843 21.641 -23.735 1.00 0.00 A N ATOM 1293 CA GLY A 85 50.656 20.443 -24.513 1.00 0.00 A C ATOM 1294 C GLY A 85 49.246 20.352 -25.060 1.00 0.00 A C ATOM 1295 O GLY A 85 48.790 21.306 -25.689 1.00 0.00 A O ATOM 1296 H GLY A 85 51.543 22.301 -24.065 1.00 0.00 A H ATOM 1297 1HA GLY A 85 51.367 20.439 -25.329 1.00 0.00 A H ATOM 1298 2HA GLY A 85 50.869 19.602 -23.876 1.00 0.00 A H ATOM 1299 N PRO A 86 48.517 19.243 -24.834 1.00 0.00 A N ATOM 1300 CA PRO A 86 47.175 18.984 -25.300 1.00 0.00 A C ATOM 1301 C PRO A 86 46.149 19.724 -24.493 1.00 0.00 A C ATOM 1302 O PRO A 86 44.961 19.630 -24.779 1.00 0.00 A O ATOM 1303 CB PRO A 86 47.039 17.469 -25.125 1.00 0.00 A C ATOM 1304 CG PRO A 86 47.909 17.156 -23.956 1.00 0.00 A C ATOM 1305 CD PRO A 86 49.094 18.070 -24.115 1.00 0.00 A C ATOM 1306 HA PRO A 86 47.093 19.276 -26.356 1.00 0.00 A H ATOM 1307 1HB PRO A 86 45.985 17.203 -24.955 1.00 0.00 A H ATOM 1308 2HB PRO A 86 47.356 16.954 -26.044 1.00 0.00 A H ATOM 1309 1HG PRO A 86 47.362 17.330 -23.018 1.00 0.00 A H ATOM 1310 2HG PRO A 86 48.191 16.092 -23.967 1.00 0.00 A H ATOM 1311 1HD PRO A 86 49.477 18.351 -23.123 1.00 0.00 A H ATOM 1312 2HD PRO A 86 49.873 17.564 -24.704 1.00 0.00 A H ATOM 1313 N TYR A 87 46.575 20.467 -23.480 1.00 0.00 A N ATOM 1314 CA TYR A 87 45.615 21.195 -22.705 1.00 0.00 A C ATOM 1315 C TYR A 87 45.649 22.674 -23.084 1.00 0.00 A C ATOM 1316 O TYR A 87 44.969 23.497 -22.467 1.00 0.00 A O ATOM 1317 CB TYR A 87 45.929 20.986 -21.235 1.00 0.00 A C ATOM 1318 CG TYR A 87 46.096 19.536 -20.884 1.00 0.00 A C ATOM 1319 CD1 TYR A 87 45.066 18.642 -20.949 1.00 0.00 A C ATOM 1320 CD2 TYR A 87 47.338 19.104 -20.510 1.00 0.00 A C ATOM 1321 CE1 TYR A 87 45.291 17.317 -20.622 1.00 0.00 A C ATOM 1322 CE2 TYR A 87 47.562 17.804 -20.191 1.00 0.00 A C ATOM 1323 CZ TYR A 87 46.555 16.906 -20.246 1.00 0.00 A C ATOM 1324 OH TYR A 87 46.818 15.595 -19.919 1.00 0.00 A O ATOM 1325 H TYR A 87 47.558 20.545 -23.224 1.00 0.00 A H ATOM 1326 HA TYR A 87 44.618 20.813 -22.917 1.00 0.00 A H ATOM 1327 1HB TYR A 87 46.849 21.520 -20.983 1.00 0.00 A H ATOM 1328 2HB TYR A 87 45.136 21.401 -20.621 1.00 0.00 A H ATOM 1329 HD1 TYR A 87 44.073 18.971 -21.258 1.00 0.00 A H ATOM 1330 HD2 TYR A 87 48.161 19.806 -20.465 1.00 0.00 A H ATOM 1331 HE1 TYR A 87 44.477 16.610 -20.673 1.00 0.00 A H ATOM 1332 HE2 TYR A 87 48.560 17.486 -19.889 1.00 0.00 A H ATOM 1333 HH TYR A 87 47.750 15.511 -19.682 1.00 0.00 A H ATOM 1334 N ILE A 88 46.418 23.016 -24.115 1.00 0.00 A N ATOM 1335 CA ILE A 88 46.611 24.404 -24.503 1.00 0.00 A C ATOM 1336 C ILE A 88 45.321 25.176 -24.731 1.00 0.00 A C ATOM 1337 O ILE A 88 45.294 26.365 -24.433 1.00 0.00 A O ATOM 1338 CB ILE A 88 47.465 24.481 -25.781 1.00 0.00 A C ATOM 1339 CG1 ILE A 88 47.822 25.935 -26.099 1.00 0.00 A C ATOM 1340 CG2 ILE A 88 46.732 23.840 -26.949 1.00 0.00 A C ATOM 1341 CD1 ILE A 88 48.697 26.592 -25.057 1.00 0.00 A C ATOM 1342 H ILE A 88 46.898 22.299 -24.665 1.00 0.00 A H ATOM 1343 HA ILE A 88 47.084 24.922 -23.671 1.00 0.00 A H ATOM 1344 HB ILE A 88 48.406 23.954 -25.621 1.00 0.00 A H ATOM 1345 1HG1 ILE A 88 48.337 25.982 -27.057 1.00 0.00 A H ATOM 1346 2HG1 ILE A 88 46.906 26.522 -26.192 1.00 0.00 A H ATOM 1347 1HG2 ILE A 88 47.351 23.903 -27.845 1.00 0.00 A H ATOM 1348 2HG2 ILE A 88 46.529 22.795 -26.723 1.00 0.00 A H ATOM 1349 3HG2 ILE A 88 45.792 24.364 -27.120 1.00 0.00 A H ATOM 1350 1HD1 ILE A 88 48.906 27.620 -25.352 1.00 0.00 A H ATOM 1351 2HD1 ILE A 88 48.185 26.587 -24.094 1.00 0.00 A H ATOM 1352 3HD1 ILE A 88 49.634 26.042 -24.971 1.00 0.00 A H ATOM 1353 N LYS A 89 44.244 24.563 -25.207 1.00 0.00 A N ATOM 1354 CA LYS A 89 43.012 25.321 -25.366 1.00 0.00 A C ATOM 1355 C LYS A 89 42.541 25.912 -24.070 1.00 0.00 A C ATOM 1356 O LYS A 89 42.045 27.040 -24.044 1.00 0.00 A O ATOM 1357 CB LYS A 89 41.911 24.439 -25.957 1.00 0.00 A C ATOM 1358 CG LYS A 89 40.596 25.163 -26.215 1.00 0.00 A C ATOM 1359 CD LYS A 89 39.629 24.288 -26.998 1.00 0.00 A C ATOM 1360 CE LYS A 89 38.368 25.053 -27.372 1.00 0.00 A C ATOM 1361 NZ LYS A 89 37.518 24.292 -28.327 1.00 0.00 A N ATOM 1362 H LYS A 89 44.253 23.576 -25.466 1.00 0.00 A H ATOM 1363 HA LYS A 89 43.200 26.137 -26.066 1.00 0.00 A H ATOM 1364 1HB LYS A 89 42.252 24.016 -26.902 1.00 0.00 A H ATOM 1365 2HB LYS A 89 41.709 23.609 -25.281 1.00 0.00 A H ATOM 1366 1HG LYS A 89 40.138 25.435 -25.264 1.00 0.00 A H ATOM 1367 2HG LYS A 89 40.787 26.074 -26.780 1.00 0.00 A H ATOM 1368 1HD LYS A 89 40.114 23.935 -27.910 1.00 0.00 A H ATOM 1369 2HD LYS A 89 39.352 23.422 -26.397 1.00 0.00 A H ATOM 1370 1HE LYS A 89 37.789 25.261 -26.474 1.00 0.00 A H ATOM 1371 2HE LYS A 89 38.642 26.004 -27.829 1.00 0.00 A H ATOM 1372 1HZ LYS A 89 36.694 24.833 -28.549 1.00 0.00 A H ATOM 1373 2HZ LYS A 89 38.040 24.110 -29.173 1.00 0.00 A H ATOM 1374 3HZ LYS A 89 37.241 23.415 -27.907 1.00 0.00 A H ATOM 1375 N TRP A 90 42.701 25.165 -22.985 1.00 0.00 A N ATOM 1376 CA TRP A 90 42.160 25.589 -21.725 1.00 0.00 A C ATOM 1377 C TRP A 90 43.067 26.605 -21.103 1.00 0.00 A C ATOM 1378 O TRP A 90 42.633 27.502 -20.385 1.00 0.00 A O ATOM 1379 CB TRP A 90 41.981 24.380 -20.846 1.00 0.00 A C ATOM 1380 CG TRP A 90 41.269 23.320 -21.562 1.00 0.00 A C ATOM 1381 CD1 TRP A 90 41.747 22.098 -21.840 1.00 0.00 A C ATOM 1382 CD2 TRP A 90 39.975 23.375 -22.136 1.00 0.00 A C ATOM 1383 NE1 TRP A 90 40.836 21.387 -22.531 1.00 0.00 A N ATOM 1384 CE2 TRP A 90 39.745 22.150 -22.724 1.00 0.00 A C ATOM 1385 CE3 TRP A 90 39.007 24.340 -22.193 1.00 0.00 A C ATOM 1386 CZ2 TRP A 90 38.580 21.863 -23.364 1.00 0.00 A C ATOM 1387 CZ3 TRP A 90 37.832 24.055 -22.836 1.00 0.00 A C ATOM 1388 CH2 TRP A 90 37.623 22.845 -23.405 1.00 0.00 A C ATOM 1389 H TRP A 90 43.207 24.282 -23.033 1.00 0.00 A H ATOM 1390 HA TRP A 90 41.189 26.057 -21.897 1.00 0.00 A H ATOM 1391 1HB TRP A 90 42.960 24.013 -20.521 1.00 0.00 A H ATOM 1392 2HB TRP A 90 41.426 24.651 -19.950 1.00 0.00 A H ATOM 1393 HD1 TRP A 90 42.724 21.742 -21.549 1.00 0.00 A H ATOM 1394 HE1 TRP A 90 40.954 20.438 -22.854 1.00 0.00 A H ATOM 1395 HE3 TRP A 90 39.162 25.321 -21.733 1.00 0.00 A H ATOM 1396 HZ2 TRP A 90 38.397 20.894 -23.828 1.00 0.00 A H ATOM 1397 HZ3 TRP A 90 37.070 24.839 -22.874 1.00 0.00 A H ATOM 1398 HH2 TRP A 90 36.675 22.652 -23.905 1.00 0.00 A H ATOM 1399 N PHE A 91 44.348 26.483 -21.388 1.00 0.00 A N ATOM 1400 CA PHE A 91 45.249 27.525 -20.960 1.00 0.00 A C ATOM 1401 C PHE A 91 44.905 28.789 -21.699 1.00 0.00 A C ATOM 1402 O PHE A 91 44.865 29.837 -21.088 1.00 0.00 A O ATOM 1403 CB PHE A 91 46.706 27.139 -21.221 1.00 0.00 A C ATOM 1404 CG PHE A 91 47.281 26.211 -20.189 1.00 0.00 A C ATOM 1405 CD1 PHE A 91 46.838 24.901 -20.091 1.00 0.00 A C ATOM 1406 CD2 PHE A 91 48.265 26.646 -19.313 1.00 0.00 A C ATOM 1407 CE1 PHE A 91 47.366 24.045 -19.142 1.00 0.00 A C ATOM 1408 CE2 PHE A 91 48.794 25.793 -18.365 1.00 0.00 A C ATOM 1409 CZ PHE A 91 48.344 24.491 -18.279 1.00 0.00 A C ATOM 1410 H PHE A 91 44.675 25.660 -21.900 1.00 0.00 A H ATOM 1411 HA PHE A 91 45.091 27.725 -19.900 1.00 0.00 A H ATOM 1412 1HB PHE A 91 46.786 26.657 -22.194 1.00 0.00 A H ATOM 1413 2HB PHE A 91 47.321 28.038 -21.249 1.00 0.00 A H ATOM 1414 HD1 PHE A 91 46.065 24.547 -20.774 1.00 0.00 A H ATOM 1415 HD2 PHE A 91 48.620 27.675 -19.381 1.00 0.00 A H ATOM 1416 HE1 PHE A 91 47.008 23.018 -19.077 1.00 0.00 A H ATOM 1417 HE2 PHE A 91 49.567 26.147 -17.684 1.00 0.00 A H ATOM 1418 HZ PHE A 91 48.759 23.819 -17.530 1.00 0.00 A H ATOM 1419 N LEU A 92 44.610 28.710 -22.987 1.00 0.00 A N ATOM 1420 CA LEU A 92 44.248 29.929 -23.701 1.00 0.00 A C ATOM 1421 C LEU A 92 43.013 30.581 -23.144 1.00 0.00 A C ATOM 1422 O LEU A 92 42.943 31.806 -23.073 1.00 0.00 A O ATOM 1423 CB LEU A 92 44.026 29.622 -25.188 1.00 0.00 A C ATOM 1424 CG LEU A 92 45.296 29.400 -26.018 1.00 0.00 A C ATOM 1425 CD1 LEU A 92 44.927 28.760 -27.349 1.00 0.00 A C ATOM 1426 CD2 LEU A 92 46.004 30.730 -26.229 1.00 0.00 A C ATOM 1427 H LEU A 92 44.636 27.811 -23.472 1.00 0.00 A H ATOM 1428 HA LEU A 92 45.077 30.629 -23.608 1.00 0.00 A H ATOM 1429 1HB LEU A 92 43.415 28.724 -25.269 1.00 0.00 A H ATOM 1430 2HB LEU A 92 43.478 30.451 -25.635 1.00 0.00 A H ATOM 1431 HG LEU A 92 45.960 28.715 -25.491 1.00 0.00 A H ATOM 1432 1HD1 LEU A 92 45.830 28.601 -27.940 1.00 0.00 A H ATOM 1433 2HD1 LEU A 92 44.440 27.801 -27.169 1.00 0.00 A H ATOM 1434 3HD1 LEU A 92 44.249 29.416 -27.893 1.00 0.00 A H ATOM 1435 1HD2 LEU A 92 46.907 30.572 -26.818 1.00 0.00 A H ATOM 1436 2HD2 LEU A 92 45.341 31.415 -26.757 1.00 0.00 A H ATOM 1437 3HD2 LEU A 92 46.272 31.157 -25.262 1.00 0.00 A H ATOM 1438 N GLU A 93 42.040 29.777 -22.740 1.00 0.00 A N ATOM 1439 CA GLU A 93 40.817 30.296 -22.168 1.00 0.00 A C ATOM 1440 C GLU A 93 41.101 31.104 -20.903 1.00 0.00 A C ATOM 1441 O GLU A 93 40.454 32.120 -20.656 1.00 0.00 A O ATOM 1442 CB GLU A 93 39.853 29.150 -21.856 1.00 0.00 A C ATOM 1443 CG GLU A 93 39.237 28.494 -23.083 1.00 0.00 A C ATOM 1444 CD GLU A 93 38.330 29.418 -23.847 1.00 0.00 A C ATOM 1445 OE1 GLU A 93 37.417 29.945 -23.258 1.00 0.00 A O ATOM 1446 OE2 GLU A 93 38.550 29.597 -25.022 1.00 0.00 A O ATOM 1447 H GLU A 93 42.148 28.768 -22.831 1.00 0.00 A H ATOM 1448 HA GLU A 93 40.351 30.960 -22.895 1.00 0.00 A H ATOM 1449 1HB GLU A 93 40.376 28.378 -21.291 1.00 0.00 A H ATOM 1450 2HB GLU A 93 39.040 29.519 -21.231 1.00 0.00 A H ATOM 1451 1HG GLU A 93 40.037 28.161 -23.744 1.00 0.00 A H ATOM 1452 2HG GLU A 93 38.673 27.617 -22.770 1.00 0.00 A H ATOM 1453 N LYS A 94 42.075 30.661 -20.113 1.00 0.00 A N ATOM 1454 CA LYS A 94 42.480 31.343 -18.893 1.00 0.00 A C ATOM 1455 C LYS A 94 43.567 32.410 -19.049 1.00 0.00 A C ATOM 1456 O LYS A 94 43.620 33.364 -18.274 1.00 0.00 A O ATOM 1457 CB LYS A 94 42.944 30.301 -17.874 1.00 0.00 A C ATOM 1458 CG LYS A 94 41.844 29.373 -17.376 1.00 0.00 A C ATOM 1459 CD LYS A 94 42.387 28.350 -16.391 1.00 0.00 A C ATOM 1460 CE LYS A 94 41.293 27.411 -15.906 1.00 0.00 A C ATOM 1461 NZ LYS A 94 41.820 26.376 -14.975 1.00 0.00 A N ATOM 1462 H LYS A 94 42.560 29.801 -20.378 1.00 0.00 A H ATOM 1463 HA LYS A 94 41.598 31.842 -18.493 1.00 0.00 A H ATOM 1464 1HB LYS A 94 43.727 29.684 -18.316 1.00 0.00 A H ATOM 1465 2HB LYS A 94 43.374 30.805 -17.009 1.00 0.00 A H ATOM 1466 1HG LYS A 94 41.068 29.961 -16.885 1.00 0.00 A H ATOM 1467 2HG LYS A 94 41.399 28.851 -18.221 1.00 0.00 A H ATOM 1468 1HD LYS A 94 43.173 27.764 -16.872 1.00 0.00 A H ATOM 1469 2HD LYS A 94 42.818 28.865 -15.532 1.00 0.00 A H ATOM 1470 1HE LYS A 94 40.522 27.984 -15.394 1.00 0.00 A H ATOM 1471 2HE LYS A 94 40.836 26.912 -16.762 1.00 0.00 A H ATOM 1472 1HZ LYS A 94 41.064 25.774 -14.679 1.00 0.00 A H ATOM 1473 2HZ LYS A 94 42.523 25.824 -15.447 1.00 0.00 A H ATOM 1474 3HZ LYS A 94 42.229 26.825 -14.169 1.00 0.00 A H ATOM 1475 N LEU A 95 44.427 32.236 -20.037 1.00 0.00 A N ATOM 1476 CA LEU A 95 45.601 33.064 -20.265 1.00 0.00 A C ATOM 1477 C LEU A 95 45.704 33.959 -21.505 1.00 0.00 A C ATOM 1478 O LEU A 95 46.343 35.018 -21.426 1.00 0.00 A O ATOM 1479 CB LEU A 95 46.801 32.139 -20.288 1.00 0.00 A C ATOM 1480 CG LEU A 95 47.061 31.383 -19.045 1.00 0.00 A C ATOM 1481 CD1 LEU A 95 48.219 30.498 -19.280 1.00 0.00 A C ATOM 1482 CD2 LEU A 95 47.312 32.338 -17.931 1.00 0.00 A C ATOM 1483 H LEU A 95 44.268 31.480 -20.685 1.00 0.00 A H ATOM 1484 HA LEU A 95 45.656 33.760 -19.431 1.00 0.00 A H ATOM 1485 1HB LEU A 95 46.671 31.418 -21.082 1.00 0.00 A H ATOM 1486 2HB LEU A 95 47.653 32.678 -20.493 1.00 0.00 A H ATOM 1487 HG LEU A 95 46.199 30.761 -18.801 1.00 0.00 A H ATOM 1488 1HD1 LEU A 95 48.429 29.931 -18.377 1.00 0.00 A H ATOM 1489 2HD1 LEU A 95 47.981 29.818 -20.092 1.00 0.00 A H ATOM 1490 3HD1 LEU A 95 49.092 31.095 -19.543 1.00 0.00 A H ATOM 1491 1HD2 LEU A 95 47.504 31.783 -17.014 1.00 0.00 A H ATOM 1492 2HD2 LEU A 95 48.177 32.956 -18.170 1.00 0.00 A H ATOM 1493 3HD2 LEU A 95 46.437 32.975 -17.796 1.00 0.00 A H ATOM 1494 N LYS A 96 45.122 33.545 -22.633 1.00 0.00 A N ATOM 1495 CA LYS A 96 45.375 34.164 -23.932 1.00 0.00 A C ATOM 1496 C LYS A 96 46.899 34.113 -24.195 1.00 0.00 A C ATOM 1497 O LYS A 96 47.676 33.831 -23.282 1.00 0.00 A O ATOM 1498 CB LYS A 96 44.854 35.602 -23.967 1.00 0.00 A C ATOM 1499 CG LYS A 96 43.365 35.739 -23.681 1.00 0.00 A C ATOM 1500 CD LYS A 96 42.533 35.015 -24.729 1.00 0.00 A C ATOM 1501 CE LYS A 96 41.044 35.164 -24.454 1.00 0.00 A C ATOM 1502 NZ LYS A 96 40.220 34.384 -25.417 1.00 0.00 A N ATOM 1503 H LYS A 96 44.467 32.766 -22.620 1.00 0.00 A H ATOM 1504 HA LYS A 96 44.915 33.538 -24.693 1.00 0.00 A H ATOM 1505 1HB LYS A 96 45.392 36.202 -23.232 1.00 0.00 A H ATOM 1506 2HB LYS A 96 45.049 36.035 -24.948 1.00 0.00 A H ATOM 1507 1HG LYS A 96 43.143 35.322 -22.699 1.00 0.00 A H ATOM 1508 2HG LYS A 96 43.091 36.794 -23.678 1.00 0.00 A H ATOM 1509 1HD LYS A 96 42.754 35.422 -25.716 1.00 0.00 A H ATOM 1510 2HD LYS A 96 42.788 33.955 -24.726 1.00 0.00 A H ATOM 1511 1HE LYS A 96 40.824 34.820 -23.444 1.00 0.00 A H ATOM 1512 2HE LYS A 96 40.764 36.215 -24.524 1.00 0.00 A H ATOM 1513 1HZ LYS A 96 39.241 34.509 -25.201 1.00 0.00 A H ATOM 1514 2HZ LYS A 96 40.401 34.709 -26.356 1.00 0.00 A H ATOM 1515 3HZ LYS A 96 40.455 33.405 -25.347 1.00 0.00 A H ATOM 1516 N PRO A 97 47.383 34.334 -25.422 1.00 0.00 A N ATOM 1517 CA PRO A 97 48.791 34.349 -25.741 1.00 0.00 A C ATOM 1518 C PRO A 97 49.637 35.190 -24.795 1.00 0.00 A C ATOM 1519 O PRO A 97 50.789 34.850 -24.525 1.00 0.00 A O ATOM 1520 CB PRO A 97 48.770 34.943 -27.146 1.00 0.00 A C ATOM 1521 CG PRO A 97 47.473 34.476 -27.713 1.00 0.00 A C ATOM 1522 CD PRO A 97 46.509 34.584 -26.597 1.00 0.00 A C ATOM 1523 HA PRO A 97 49.165 33.323 -25.725 1.00 0.00 A H ATOM 1524 1HB PRO A 97 48.845 36.035 -27.097 1.00 0.00 A H ATOM 1525 2HB PRO A 97 49.634 34.595 -27.719 1.00 0.00 A H ATOM 1526 1HG PRO A 97 47.187 35.098 -28.575 1.00 0.00 A H ATOM 1527 2HG PRO A 97 47.569 33.447 -28.085 1.00 0.00 A H ATOM 1528 1HD PRO A 97 46.114 35.594 -26.637 1.00 0.00 A H ATOM 1529 2HD PRO A 97 45.731 33.824 -26.718 1.00 0.00 A H ATOM 1530 N GLU A 98 49.113 36.283 -24.264 1.00 0.00 A N ATOM 1531 CA GLU A 98 49.958 37.014 -23.344 1.00 0.00 A C ATOM 1532 C GLU A 98 50.283 36.201 -22.114 1.00 0.00 A C ATOM 1533 O GLU A 98 51.446 36.101 -21.719 1.00 0.00 A O ATOM 1534 CB GLU A 98 49.283 38.325 -22.931 1.00 0.00 A C ATOM 1535 CG GLU A 98 50.125 39.205 -22.018 1.00 0.00 A C ATOM 1536 CD GLU A 98 49.446 40.499 -21.664 1.00 0.00 A C ATOM 1537 OE1 GLU A 98 48.329 40.696 -22.081 1.00 0.00 A O ATOM 1538 OE2 GLU A 98 50.044 41.292 -20.976 1.00 0.00 A O ATOM 1539 H GLU A 98 48.180 36.599 -24.481 1.00 0.00 A H ATOM 1540 HA GLU A 98 50.901 37.236 -23.840 1.00 0.00 A H ATOM 1541 1HB GLU A 98 49.037 38.904 -23.821 1.00 0.00 A H ATOM 1542 2HB GLU A 98 48.349 38.105 -22.415 1.00 0.00 A H ATOM 1543 1HG GLU A 98 50.341 38.658 -21.101 1.00 0.00 A H ATOM 1544 2HG GLU A 98 51.072 39.420 -22.511 1.00 0.00 A H ATOM 1545 N GLY A 99 49.279 35.570 -21.523 1.00 0.00 A N ATOM 1546 CA GLY A 99 49.536 34.781 -20.354 1.00 0.00 A C ATOM 1547 C GLY A 99 50.433 33.611 -20.701 1.00 0.00 A C ATOM 1548 O GLY A 99 51.222 33.182 -19.864 1.00 0.00 A O ATOM 1549 H GLY A 99 48.314 35.615 -21.860 1.00 0.00 A H ATOM 1550 1HA GLY A 99 50.003 35.402 -19.593 1.00 0.00 A H ATOM 1551 2HA GLY A 99 48.603 34.429 -19.948 1.00 0.00 A H ATOM 1552 N LEU A 100 50.320 33.078 -21.923 1.00 0.00 A N ATOM 1553 CA LEU A 100 51.192 31.968 -22.271 1.00 0.00 A C ATOM 1554 C LEU A 100 52.636 32.405 -22.208 1.00 0.00 A C ATOM 1555 O LEU A 100 53.499 31.670 -21.744 1.00 0.00 A O ATOM 1556 CB LEU A 100 50.865 31.444 -23.676 1.00 0.00 A C ATOM 1557 CG LEU A 100 49.536 30.692 -23.813 1.00 0.00 A C ATOM 1558 CD1 LEU A 100 49.318 30.306 -25.269 1.00 0.00 A C ATOM 1559 CD2 LEU A 100 49.554 29.462 -22.918 1.00 0.00 A C ATOM 1560 H LEU A 100 49.636 33.451 -22.588 1.00 0.00 A H ATOM 1561 HA LEU A 100 51.055 31.183 -21.535 1.00 0.00 A H ATOM 1562 1HB LEU A 100 50.842 32.287 -24.364 1.00 0.00 A H ATOM 1563 2HB LEU A 100 51.662 30.770 -23.988 1.00 0.00 A H ATOM 1564 HG LEU A 100 48.716 31.346 -23.515 1.00 0.00 A H ATOM 1565 1HD1 LEU A 100 48.373 29.772 -25.367 1.00 0.00 A H ATOM 1566 2HD1 LEU A 100 49.290 31.206 -25.885 1.00 0.00 A H ATOM 1567 3HD1 LEU A 100 50.133 29.664 -25.601 1.00 0.00 A H ATOM 1568 1HD2 LEU A 100 48.608 28.927 -23.015 1.00 0.00 A H ATOM 1569 2HD2 LEU A 100 50.373 28.807 -23.215 1.00 0.00 A H ATOM 1570 3HD2 LEU A 100 49.693 29.768 -21.881 1.00 0.00 A H ATOM 1571 N HIS A 101 52.917 33.610 -22.663 1.00 0.00 A N ATOM 1572 CA HIS A 101 54.267 34.124 -22.565 1.00 0.00 A C ATOM 1573 C HIS A 101 54.641 34.257 -21.097 1.00 0.00 A C ATOM 1574 O HIS A 101 55.743 33.889 -20.694 1.00 0.00 A O ATOM 1575 CB HIS A 101 54.399 35.476 -23.272 1.00 0.00 A C ATOM 1576 CG HIS A 101 55.788 36.034 -23.252 1.00 0.00 A C ATOM 1577 ND1 HIS A 101 56.848 35.411 -23.878 1.00 0.00 A N ATOM 1578 CD2 HIS A 101 56.292 37.153 -22.682 1.00 0.00 A C ATOM 1579 CE1 HIS A 101 57.944 36.126 -23.694 1.00 0.00 A C ATOM 1580 NE2 HIS A 101 57.634 37.187 -22.971 1.00 0.00 A N ATOM 1581 H HIS A 101 52.178 34.180 -23.084 1.00 0.00 A H ATOM 1582 HA HIS A 101 54.966 33.422 -23.009 1.00 0.00 A H ATOM 1583 1HB HIS A 101 54.086 35.375 -24.312 1.00 0.00 A H ATOM 1584 2HB HIS A 101 53.734 36.200 -22.800 1.00 0.00 A H ATOM 1585 HD1 HIS A 101 56.798 34.596 -24.455 1.00 0.00 A H ATOM 1586 HD2 HIS A 101 55.841 37.949 -22.089 1.00 0.00 A H ATOM 1587 HE1 HIS A 101 58.896 35.801 -24.113 1.00 0.00 A H ATOM 1588 N GLN A 102 53.722 34.768 -20.278 1.00 0.00 A N ATOM 1589 CA GLN A 102 54.001 34.958 -18.855 1.00 0.00 A C ATOM 1590 C GLN A 102 54.337 33.648 -18.139 1.00 0.00 A C ATOM 1591 O GLN A 102 55.027 33.666 -17.122 1.00 0.00 A O ATOM 1592 CB GLN A 102 52.806 35.626 -18.169 1.00 0.00 A C ATOM 1593 CG GLN A 102 52.569 37.065 -18.595 1.00 0.00 A C ATOM 1594 CD GLN A 102 51.314 37.652 -17.978 1.00 0.00 A C ATOM 1595 OE1 GLN A 102 50.459 36.925 -17.464 1.00 0.00 A O ATOM 1596 NE2 GLN A 102 51.195 38.974 -18.024 1.00 0.00 A N ATOM 1597 H GLN A 102 52.809 35.029 -20.661 1.00 0.00 A H ATOM 1598 HA GLN A 102 54.845 35.641 -18.771 1.00 0.00 A H ATOM 1599 1HB GLN A 102 51.900 35.059 -18.383 1.00 0.00 A H ATOM 1600 2HB GLN A 102 52.953 35.614 -17.089 1.00 0.00 A H ATOM 1601 1HG GLN A 102 53.420 37.670 -18.282 1.00 0.00 A H ATOM 1602 2HG GLN A 102 52.465 37.100 -19.680 1.00 0.00 A H ATOM 1603 1HE2 GLN A 102 50.389 39.419 -17.632 1.00 0.00 A H ATOM 1604 2HE2 GLN A 102 51.913 39.526 -18.449 1.00 0.00 A H ATOM 1605 N LEU A 103 53.837 32.510 -18.626 1.00 0.00 A N ATOM 1606 CA LEU A 103 54.166 31.227 -18.010 1.00 0.00 A C ATOM 1607 C LEU A 103 55.653 30.992 -17.928 1.00 0.00 A C ATOM 1608 O LEU A 103 56.127 30.305 -17.029 1.00 0.00 A O ATOM 1609 CB LEU A 103 53.518 30.081 -18.797 1.00 0.00 A C ATOM 1610 CG LEU A 103 51.988 30.003 -18.724 1.00 0.00 A C ATOM 1611 CD1 LEU A 103 51.490 28.902 -19.651 1.00 0.00 A C ATOM 1612 CD2 LEU A 103 51.562 29.743 -17.286 1.00 0.00 A C ATOM 1613 H LEU A 103 53.221 32.547 -19.438 1.00 0.00 A H ATOM 1614 HA LEU A 103 53.778 31.238 -16.992 1.00 0.00 A H ATOM 1615 1HB LEU A 103 53.795 30.181 -19.846 1.00 0.00 A H ATOM 1616 2HB LEU A 103 53.916 29.136 -18.427 1.00 0.00 A H ATOM 1617 HG LEU A 103 51.559 30.946 -19.064 1.00 0.00 A H ATOM 1618 1HD1 LEU A 103 50.402 28.848 -19.597 1.00 0.00 A H ATOM 1619 2HD1 LEU A 103 51.791 29.124 -20.673 1.00 0.00 A H ATOM 1620 3HD1 LEU A 103 51.915 27.948 -19.343 1.00 0.00 A H ATOM 1621 1HD2 LEU A 103 50.474 29.689 -17.234 1.00 0.00 A H ATOM 1622 2HD2 LEU A 103 51.988 28.800 -16.945 1.00 0.00 A H ATOM 1623 3HD2 LEU A 103 51.915 30.554 -16.650 1.00 0.00 A H ATOM 1624 N LEU A 104 56.399 31.564 -18.855 1.00 0.00 A N ATOM 1625 CA LEU A 104 57.816 31.329 -18.901 1.00 0.00 A C ATOM 1626 C LEU A 104 58.617 32.485 -18.362 1.00 0.00 A C ATOM 1627 O LEU A 104 59.827 32.530 -18.541 1.00 0.00 A O ATOM 1628 CB LEU A 104 58.244 31.041 -20.346 1.00 0.00 A C ATOM 1629 CG LEU A 104 57.631 29.788 -20.984 1.00 0.00 A C ATOM 1630 CD1 LEU A 104 58.126 29.656 -22.418 1.00 0.00 A C ATOM 1631 CD2 LEU A 104 58.004 28.564 -20.161 1.00 0.00 A C ATOM 1632 H LEU A 104 55.980 32.184 -19.552 1.00 0.00 A H ATOM 1633 HA LEU A 104 58.023 30.466 -18.287 1.00 0.00 A H ATOM 1634 1HB LEU A 104 57.974 31.894 -20.965 1.00 0.00 A H ATOM 1635 2HB LEU A 104 59.328 30.929 -20.371 1.00 0.00 A H ATOM 1636 HG LEU A 104 56.546 29.889 -21.014 1.00 0.00 A H ATOM 1637 1HD1 LEU A 104 57.689 28.766 -22.872 1.00 0.00 A H ATOM 1638 2HD1 LEU A 104 57.828 30.535 -22.989 1.00 0.00 A H ATOM 1639 3HD1 LEU A 104 59.212 29.569 -22.422 1.00 0.00 A H ATOM 1640 1HD2 LEU A 104 57.567 27.674 -20.616 1.00 0.00 A H ATOM 1641 2HD2 LEU A 104 59.089 28.461 -20.132 1.00 0.00 A H ATOM 1642 3HD2 LEU A 104 57.623 28.678 -19.146 1.00 0.00 A H ATOM 1643 N ALA A 105 57.969 33.421 -17.689 1.00 0.00 A N ATOM 1644 CA ALA A 105 58.647 34.584 -17.144 1.00 0.00 A C ATOM 1645 C ALA A 105 59.755 34.193 -16.175 1.00 0.00 A C ATOM 1646 O ALA A 105 60.760 34.884 -16.072 1.00 0.00 A O ATOM 1647 CB ALA A 105 57.646 35.492 -16.476 1.00 0.00 A C ATOM 1648 H ALA A 105 56.963 33.342 -17.539 1.00 0.00 A H ATOM 1649 HA ALA A 105 59.123 35.121 -17.964 1.00 0.00 A H ATOM 1650 1HB ALA A 105 58.160 36.361 -16.070 1.00 0.00 A H ATOM 1651 2HB ALA A 105 56.907 35.816 -17.208 1.00 0.00 A H ATOM 1652 3HB ALA A 105 57.149 34.953 -15.671 1.00 0.00 A H ATOM 1653 N GLY A 106 59.579 33.087 -15.464 1.00 0.00 A N ATOM 1654 CA GLY A 106 60.570 32.622 -14.505 1.00 0.00 A C ATOM 1655 C GLY A 106 61.620 31.691 -15.110 1.00 0.00 A C ATOM 1656 O GLY A 106 62.450 31.147 -14.386 1.00 0.00 A O ATOM 1657 H GLY A 106 58.733 32.554 -15.594 1.00 0.00 A H ATOM 1658 1HA GLY A 106 61.077 33.483 -14.070 1.00 0.00 A H ATOM 1659 2HA GLY A 106 60.062 32.098 -13.697 1.00 0.00 A H ATOM 1660 N PHE A 107 61.594 31.506 -16.420 1.00 0.00 A N ATOM 1661 CA PHE A 107 62.511 30.592 -17.071 1.00 0.00 A C ATOM 1662 C PHE A 107 63.417 31.298 -18.059 1.00 0.00 A C ATOM 1663 O PHE A 107 63.013 32.263 -18.705 1.00 0.00 A O ATOM 1664 CB PHE A 107 61.733 29.489 -17.790 1.00 0.00 A C ATOM 1665 CG PHE A 107 60.969 28.584 -16.866 1.00 0.00 A C ATOM 1666 CD1 PHE A 107 59.702 28.931 -16.422 1.00 0.00 A C ATOM 1667 CD2 PHE A 107 61.517 27.384 -16.438 1.00 0.00 A C ATOM 1668 CE1 PHE A 107 59.000 28.099 -15.571 1.00 0.00 A C ATOM 1669 CE2 PHE A 107 60.816 26.550 -15.588 1.00 0.00 A C ATOM 1670 CZ PHE A 107 59.555 26.908 -15.155 1.00 0.00 A C ATOM 1671 H PHE A 107 60.923 32.009 -16.996 1.00 0.00 A H ATOM 1672 HA PHE A 107 63.126 30.107 -16.313 1.00 0.00 A H ATOM 1673 1HB PHE A 107 61.025 29.938 -18.487 1.00 0.00 A H ATOM 1674 2HB PHE A 107 62.422 28.878 -18.372 1.00 0.00 A H ATOM 1675 HD1 PHE A 107 59.262 29.872 -16.753 1.00 0.00 A H ATOM 1676 HD2 PHE A 107 62.513 27.101 -16.780 1.00 0.00 A H ATOM 1677 HE1 PHE A 107 58.005 28.385 -15.229 1.00 0.00 A H ATOM 1678 HE2 PHE A 107 61.258 25.609 -15.260 1.00 0.00 A H ATOM 1679 HZ PHE A 107 59.003 26.253 -14.483 1.00 0.00 A H ATOM 1680 N GLU A 108 64.646 30.822 -18.194 1.00 0.00 A N ATOM 1681 CA GLU A 108 65.501 31.310 -19.267 1.00 0.00 A C ATOM 1682 C GLU A 108 65.211 30.564 -20.555 1.00 0.00 A C ATOM 1683 O GLU A 108 65.400 31.060 -21.667 1.00 0.00 A O ATOM 1684 CB GLU A 108 66.978 31.155 -18.894 1.00 0.00 A C ATOM 1685 CG GLU A 108 67.421 32.009 -17.715 1.00 0.00 A C ATOM 1686 CD GLU A 108 68.872 31.819 -17.368 1.00 0.00 A C ATOM 1687 OE1 GLU A 108 69.510 31.003 -17.989 1.00 0.00 A O ATOM 1688 OE2 GLU A 108 69.342 32.491 -16.481 1.00 0.00 A O ATOM 1689 H GLU A 108 64.990 30.120 -17.553 1.00 0.00 A H ATOM 1690 HA GLU A 108 65.293 32.367 -19.429 1.00 0.00 A H ATOM 1691 1HB GLU A 108 67.184 30.113 -18.650 1.00 0.00 A H ATOM 1692 2HB GLU A 108 67.598 31.420 -19.750 1.00 0.00 A H ATOM 1693 1HG GLU A 108 67.251 33.058 -17.954 1.00 0.00 A H ATOM 1694 2HG GLU A 108 66.810 31.759 -16.849 1.00 0.00 A H ATOM 1695 N ASP A 109 64.732 29.348 -20.411 1.00 0.00 A N ATOM 1696 CA ASP A 109 64.516 28.533 -21.573 1.00 0.00 A C ATOM 1697 C ASP A 109 63.190 28.836 -22.203 1.00 0.00 A C ATOM 1698 O ASP A 109 62.165 28.298 -21.825 1.00 0.00 A O ATOM 1699 CB ASP A 109 64.587 27.062 -21.217 1.00 0.00 A C ATOM 1700 CG ASP A 109 64.519 26.180 -22.415 1.00 0.00 A C ATOM 1701 OD1 ASP A 109 64.165 26.650 -23.477 1.00 0.00 A O ATOM 1702 OD2 ASP A 109 64.821 25.023 -22.280 1.00 0.00 A O ATOM 1703 H ASP A 109 64.521 28.997 -19.493 1.00 0.00 A H ATOM 1704 HA ASP A 109 65.292 28.758 -22.305 1.00 0.00 A H ATOM 1705 1HB ASP A 109 65.516 26.860 -20.684 1.00 0.00 A H ATOM 1706 2HB ASP A 109 63.769 26.809 -20.551 1.00 0.00 A H ATOM 1707 N LYS A 110 63.214 29.690 -23.186 1.00 0.00 A N ATOM 1708 CA LYS A 110 61.996 30.092 -23.859 1.00 0.00 A C ATOM 1709 C LYS A 110 61.665 29.194 -25.049 1.00 0.00 A C ATOM 1710 O LYS A 110 60.759 29.505 -25.823 1.00 0.00 A O ATOM 1711 CB LYS A 110 62.083 31.542 -24.328 1.00 0.00 A C ATOM 1712 CG LYS A 110 62.296 32.596 -23.225 1.00 0.00 A C ATOM 1713 CD LYS A 110 61.159 32.626 -22.226 1.00 0.00 A C ATOM 1714 CE LYS A 110 61.129 33.935 -21.438 1.00 0.00 A C ATOM 1715 NZ LYS A 110 62.350 34.152 -20.649 1.00 0.00 A N ATOM 1716 H LYS A 110 64.123 30.057 -23.455 1.00 0.00 A H ATOM 1717 HA LYS A 110 61.177 30.014 -23.150 1.00 0.00 A H ATOM 1718 1HB LYS A 110 62.909 31.642 -25.033 1.00 0.00 A H ATOM 1719 2HB LYS A 110 61.162 31.808 -24.856 1.00 0.00 A H ATOM 1720 1HG LYS A 110 63.224 32.377 -22.689 1.00 0.00 A H ATOM 1721 2HG LYS A 110 62.381 33.581 -23.681 1.00 0.00 A H ATOM 1722 1HD LYS A 110 60.207 32.510 -22.749 1.00 0.00 A H ATOM 1723 2HD LYS A 110 61.272 31.794 -21.523 1.00 0.00 A H ATOM 1724 1HE LYS A 110 61.011 34.762 -22.136 1.00 0.00 A H ATOM 1725 2HE LYS A 110 60.274 33.919 -20.761 1.00 0.00 A H ATOM 1726 1HZ LYS A 110 62.282 35.022 -20.152 1.00 0.00 A H ATOM 1727 2HZ LYS A 110 62.483 33.392 -19.969 1.00 0.00 A H ATOM 1728 3HZ LYS A 110 63.145 34.182 -21.261 1.00 0.00 A H ATOM 1729 N SER A 111 62.382 28.073 -25.221 1.00 0.00 A N ATOM 1730 CA SER A 111 62.112 27.256 -26.397 1.00 0.00 A C ATOM 1731 C SER A 111 60.825 26.454 -26.256 1.00 0.00 A C ATOM 1732 O SER A 111 60.344 26.170 -25.154 1.00 0.00 A O ATOM 1733 CB SER A 111 63.249 26.303 -26.685 1.00 0.00 A C ATOM 1734 OG SER A 111 63.383 25.329 -25.705 1.00 0.00 A O ATOM 1735 H SER A 111 63.108 27.779 -24.554 1.00 0.00 A H ATOM 1736 HA SER A 111 61.968 27.911 -27.249 1.00 0.00 A H ATOM 1737 1HB SER A 111 63.072 25.823 -27.648 1.00 0.00 A H ATOM 1738 2HB SER A 111 64.178 26.862 -26.757 1.00 0.00 A H ATOM 1739 HG SER A 111 63.864 25.751 -24.960 1.00 0.00 A H ATOM 1740 N ALA A 112 60.274 26.089 -27.395 1.00 0.00 A N ATOM 1741 CA ALA A 112 59.044 25.328 -27.484 1.00 0.00 A C ATOM 1742 C ALA A 112 58.896 24.640 -28.823 1.00 0.00 A C ATOM 1743 O ALA A 112 59.700 24.846 -29.731 1.00 0.00 A O ATOM 1744 CB ALA A 112 57.871 26.270 -27.269 1.00 0.00 A C ATOM 1745 H ALA A 112 60.742 26.359 -28.255 1.00 0.00 A H ATOM 1746 HA ALA A 112 59.042 24.568 -26.705 1.00 0.00 A H ATOM 1747 1HB ALA A 112 56.934 25.730 -27.329 1.00 0.00 A H ATOM 1748 2HB ALA A 112 57.951 26.730 -26.287 1.00 0.00 A H ATOM 1749 3HB ALA A 112 57.887 27.043 -28.036 1.00 0.00 A H ATOM 1750 N TYR A 113 57.876 23.808 -28.949 1.00 0.00 A N ATOM 1751 CA TYR A 113 57.551 23.286 -30.263 1.00 0.00 A C ATOM 1752 C TYR A 113 56.060 23.096 -30.432 1.00 0.00 A C ATOM 1753 O TYR A 113 55.295 23.037 -29.476 1.00 0.00 A O ATOM 1754 CB TYR A 113 58.283 21.964 -30.508 1.00 0.00 A C ATOM 1755 CG TYR A 113 57.883 20.860 -29.554 1.00 0.00 A C ATOM 1756 CD1 TYR A 113 56.877 19.971 -29.905 1.00 0.00 A C ATOM 1757 CD2 TYR A 113 58.524 20.736 -28.331 1.00 0.00 A C ATOM 1758 CE1 TYR A 113 56.512 18.963 -29.033 1.00 0.00 A C ATOM 1759 CE2 TYR A 113 58.159 19.727 -27.459 1.00 0.00 A C ATOM 1760 CZ TYR A 113 57.158 18.843 -27.808 1.00 0.00 A C ATOM 1761 OH TYR A 113 56.794 17.839 -26.940 1.00 0.00 A O ATOM 1762 H TYR A 113 57.338 23.549 -28.124 1.00 0.00 A H ATOM 1763 HA TYR A 113 57.850 24.017 -31.007 1.00 0.00 A H ATOM 1764 1HB TYR A 113 58.087 21.623 -31.525 1.00 0.00 A H ATOM 1765 2HB TYR A 113 59.356 22.121 -30.416 1.00 0.00 A H ATOM 1766 HD1 TYR A 113 56.373 20.069 -30.867 1.00 0.00 A H ATOM 1767 HD2 TYR A 113 59.313 21.434 -28.055 1.00 0.00 A H ATOM 1768 HE1 TYR A 113 55.722 18.265 -29.309 1.00 0.00 A H ATOM 1769 HE2 TYR A 113 58.661 19.630 -26.497 1.00 0.00 A H ATOM 1770 HH TYR A 113 56.089 17.318 -27.333 1.00 0.00 A H ATOM 1771 N ALA A 114 55.644 23.014 -31.675 1.00 0.00 A N ATOM 1772 CA ALA A 114 54.251 22.807 -31.993 1.00 0.00 A C ATOM 1773 C ALA A 114 54.092 21.423 -32.563 1.00 0.00 A C ATOM 1774 O ALA A 114 54.852 21.007 -33.436 1.00 0.00 A O ATOM 1775 CB ALA A 114 53.771 23.859 -32.970 1.00 0.00 A C ATOM 1776 H ALA A 114 56.330 23.098 -32.423 1.00 0.00 A H ATOM 1777 HA ALA A 114 53.656 22.889 -31.085 1.00 0.00 A H ATOM 1778 1HB ALA A 114 52.722 23.683 -33.194 1.00 0.00 A H ATOM 1779 2HB ALA A 114 53.891 24.848 -32.528 1.00 0.00 A H ATOM 1780 3HB ALA A 114 54.354 23.800 -33.889 1.00 0.00 A H ATOM 1781 N LEU A 115 53.103 20.711 -32.063 1.00 0.00 A N ATOM 1782 CA LEU A 115 52.879 19.320 -32.411 1.00 0.00 A C ATOM 1783 C LEU A 115 51.501 19.068 -32.967 1.00 0.00 A C ATOM 1784 O LEU A 115 50.504 19.417 -32.351 1.00 0.00 A O ATOM 1785 CB LEU A 115 53.094 18.434 -31.178 1.00 0.00 A C ATOM 1786 CG LEU A 115 52.808 16.940 -31.374 1.00 0.00 A C ATOM 1787 CD1 LEU A 115 53.845 16.343 -32.316 1.00 0.00 A C ATOM 1788 CD2 LEU A 115 52.826 16.237 -30.024 1.00 0.00 A C ATOM 1789 H LEU A 115 52.468 21.163 -31.403 1.00 0.00 A H ATOM 1790 HA LEU A 115 53.594 19.035 -33.182 1.00 0.00 A H ATOM 1791 1HB LEU A 115 54.129 18.533 -30.855 1.00 0.00 A H ATOM 1792 2HB LEU A 115 52.449 18.792 -30.376 1.00 0.00 A H ATOM 1793 HG LEU A 115 51.828 16.815 -31.835 1.00 0.00 A H ATOM 1794 1HD1 LEU A 115 53.641 15.281 -32.455 1.00 0.00 A H ATOM 1795 2HD1 LEU A 115 53.796 16.851 -33.279 1.00 0.00 A H ATOM 1796 3HD1 LEU A 115 54.839 16.468 -31.889 1.00 0.00 A H ATOM 1797 1HD2 LEU A 115 52.623 15.175 -30.164 1.00 0.00 A H ATOM 1798 2HD2 LEU A 115 53.806 16.361 -29.564 1.00 0.00 A H ATOM 1799 3HD2 LEU A 115 52.064 16.671 -29.378 1.00 0.00 A H ATOM 1800 N CYS A 116 51.446 18.469 -34.145 1.00 0.00 A N ATOM 1801 CA CYS A 116 50.185 18.172 -34.801 1.00 0.00 A C ATOM 1802 C CYS A 116 49.979 16.695 -34.934 1.00 0.00 A C ATOM 1803 O CYS A 116 50.854 15.999 -35.439 1.00 0.00 A O ATOM 1804 CB CYS A 116 50.130 18.809 -36.189 1.00 0.00 A C ATOM 1805 SG CYS A 116 48.583 18.508 -37.078 1.00 0.00 A S ATOM 1806 H CYS A 116 52.320 18.211 -34.604 1.00 0.00 A H ATOM 1807 HA CYS A 116 49.374 18.597 -34.211 1.00 0.00 A H ATOM 1808 1HB CYS A 116 50.263 19.887 -36.100 1.00 0.00 A H ATOM 1809 2HB CYS A 116 50.948 18.426 -36.799 1.00 0.00 A H ATOM 1810 HG CYS A 116 47.786 18.654 -36.024 1.00 0.00 A H ATOM 1811 N THR A 117 48.828 16.209 -34.485 1.00 0.00 A N ATOM 1812 CA THR A 117 48.529 14.798 -34.615 1.00 0.00 A C ATOM 1813 C THR A 117 47.215 14.538 -35.320 1.00 0.00 A C ATOM 1814 O THR A 117 46.199 15.152 -35.010 1.00 0.00 A O ATOM 1815 CB THR A 117 48.506 14.120 -33.232 1.00 0.00 A C ATOM 1816 OG1 THR A 117 49.780 14.282 -32.596 1.00 0.00 A O ATOM 1817 CG2 THR A 117 48.197 12.637 -33.371 1.00 0.00 A C ATOM 1818 H THR A 117 48.149 16.831 -34.045 1.00 0.00 A H ATOM 1819 HA THR A 117 49.324 14.332 -35.187 1.00 0.00 A H ATOM 1820 HB THR A 117 47.743 14.587 -32.610 1.00 0.00 A H ATOM 1821 HG1 THR A 117 50.017 13.469 -32.143 1.00 0.00 A H ATOM 1822 1HG2 THR A 117 48.185 12.175 -32.384 1.00 0.00 A H ATOM 1823 2HG2 THR A 117 47.224 12.510 -33.845 1.00 0.00 A H ATOM 1824 3HG2 THR A 117 48.963 12.162 -33.984 1.00 0.00 A H ATOM 1825 N PHE A 118 47.237 13.624 -36.281 1.00 0.00 A N ATOM 1826 CA PHE A 118 46.026 13.165 -36.942 1.00 0.00 A C ATOM 1827 C PHE A 118 45.786 11.745 -36.541 1.00 0.00 A C ATOM 1828 O PHE A 118 46.735 11.030 -36.233 1.00 0.00 A O ATOM 1829 CB PHE A 118 46.139 13.269 -38.464 1.00 0.00 A C ATOM 1830 CG PHE A 118 45.972 14.666 -38.990 1.00 0.00 A C ATOM 1831 CD1 PHE A 118 47.062 15.518 -39.095 1.00 0.00 A C ATOM 1832 CD2 PHE A 118 44.727 15.132 -39.381 1.00 0.00 A C ATOM 1833 CE1 PHE A 118 46.910 16.803 -39.579 1.00 0.00 A C ATOM 1834 CE2 PHE A 118 44.571 16.415 -39.867 1.00 0.00 A C ATOM 1835 CZ PHE A 118 45.665 17.252 -39.964 1.00 0.00 A C ATOM 1836 H PHE A 118 48.141 13.239 -36.554 1.00 0.00 A H ATOM 1837 HA PHE A 118 45.190 13.774 -36.612 1.00 0.00 A H ATOM 1838 1HB PHE A 118 47.113 12.899 -38.782 1.00 0.00 A H ATOM 1839 2HB PHE A 118 45.383 12.638 -38.928 1.00 0.00 A H ATOM 1840 HD1 PHE A 118 48.047 15.162 -38.790 1.00 0.00 A H ATOM 1841 HD2 PHE A 118 43.862 14.470 -39.303 1.00 0.00 A H ATOM 1842 HE1 PHE A 118 47.775 17.462 -39.655 1.00 0.00 A H ATOM 1843 HE2 PHE A 118 43.587 16.769 -40.171 1.00 0.00 A H ATOM 1844 HZ PHE A 118 45.544 18.266 -40.346 1.00 0.00 A H ATOM 1845 N ALA A 119 44.533 11.336 -36.525 1.00 0.00 A N ATOM 1846 CA ALA A 119 44.220 9.961 -36.189 1.00 0.00 A C ATOM 1847 C ALA A 119 43.107 9.439 -37.064 1.00 0.00 A C ATOM 1848 O ALA A 119 42.029 10.028 -37.145 1.00 0.00 A O ATOM 1849 CB ALA A 119 43.822 9.882 -34.745 1.00 0.00 A C ATOM 1850 H ALA A 119 43.799 12.005 -36.753 1.00 0.00 A H ATOM 1851 HA ALA A 119 45.099 9.350 -36.345 1.00 0.00 A H ATOM 1852 1HB ALA A 119 43.592 8.881 -34.490 1.00 0.00 A H ATOM 1853 2HB ALA A 119 44.633 10.226 -34.131 1.00 0.00 A H ATOM 1854 3HB ALA A 119 42.990 10.476 -34.577 1.00 0.00 A H ATOM 1855 N LEU A 120 43.392 8.315 -37.703 1.00 0.00 A N ATOM 1856 CA LEU A 120 42.534 7.687 -38.692 1.00 0.00 A C ATOM 1857 C LEU A 120 42.032 6.289 -38.362 1.00 0.00 A C ATOM 1858 O LEU A 120 42.794 5.442 -37.897 1.00 0.00 A O ATOM 1859 CB LEU A 120 43.317 7.650 -40.008 1.00 0.00 A C ATOM 1860 CG LEU A 120 42.670 7.038 -41.237 1.00 0.00 A C ATOM 1861 CD1 LEU A 120 41.602 7.987 -41.781 1.00 0.00 A C ATOM 1862 CD2 LEU A 120 43.760 6.772 -42.258 1.00 0.00 A C ATOM 1863 H LEU A 120 44.278 7.857 -37.484 1.00 0.00 A H ATOM 1864 HA LEU A 120 41.648 8.312 -38.808 1.00 0.00 A H ATOM 1865 1HB LEU A 120 43.572 8.674 -40.277 1.00 0.00 A H ATOM 1866 2HB LEU A 120 44.233 7.092 -39.830 1.00 0.00 A H ATOM 1867 HG LEU A 120 42.173 6.102 -40.972 1.00 0.00 A H ATOM 1868 1HD1 LEU A 120 41.139 7.553 -42.656 1.00 0.00 A H ATOM 1869 2HD1 LEU A 120 40.846 8.154 -41.024 1.00 0.00 A H ATOM 1870 3HD1 LEU A 120 42.056 8.935 -42.051 1.00 0.00 A H ATOM 1871 1HD2 LEU A 120 43.323 6.333 -43.147 1.00 0.00 A H ATOM 1872 2HD2 LEU A 120 44.252 7.711 -42.522 1.00 0.00 A H ATOM 1873 3HD2 LEU A 120 44.496 6.084 -41.836 1.00 0.00 A H ATOM 1874 N SER A 121 40.753 6.036 -38.625 1.00 0.00 A N ATOM 1875 CA SER A 121 40.191 4.684 -38.545 1.00 0.00 A C ATOM 1876 C SER A 121 39.128 4.481 -39.590 1.00 0.00 A C ATOM 1877 O SER A 121 38.402 5.402 -39.946 1.00 0.00 A O ATOM 1878 CB SER A 121 39.589 4.334 -37.209 1.00 0.00 A C ATOM 1879 OG SER A 121 38.966 3.025 -37.269 1.00 0.00 A O ATOM 1880 H SER A 121 40.151 6.821 -38.892 1.00 0.00 A H ATOM 1881 HA SER A 121 41.014 3.969 -38.622 1.00 0.00 A H ATOM 1882 1HB SER A 121 40.358 4.342 -36.447 1.00 0.00 A H ATOM 1883 2HB SER A 121 38.852 5.087 -36.935 1.00 0.00 A H ATOM 1884 HG SER A 121 39.622 2.357 -36.851 1.00 0.00 A H ATOM 1885 N THR A 122 39.039 3.271 -40.096 1.00 0.00 A N ATOM 1886 CA THR A 122 38.093 2.973 -41.157 1.00 0.00 A C ATOM 1887 C THR A 122 36.694 2.617 -40.679 1.00 0.00 A C ATOM 1888 O THR A 122 35.813 2.414 -41.506 1.00 0.00 A O ATOM 1889 CB THR A 122 38.627 1.843 -42.006 1.00 0.00 A C ATOM 1890 OG1 THR A 122 38.715 0.719 -41.222 1.00 0.00 A O ATOM 1891 CG2 THR A 122 39.933 2.189 -42.535 1.00 0.00 A C ATOM 1892 H THR A 122 39.642 2.542 -39.738 1.00 0.00 A H ATOM 1893 HA THR A 122 38.110 3.803 -41.858 1.00 0.00 A H ATOM 1894 HB THR A 122 37.943 1.652 -42.832 1.00 0.00 A H ATOM 1895 HG1 THR A 122 39.331 0.063 -41.610 1.00 0.00 A H ATOM 1896 1HG2 THR A 122 40.301 1.361 -43.145 1.00 0.00 A H ATOM 1897 2HG2 THR A 122 39.871 3.053 -43.126 1.00 0.00 A H ATOM 1898 3HG2 THR A 122 40.601 2.365 -41.716 1.00 0.00 A H ATOM 1899 N GLY A 123 36.492 2.502 -39.358 1.00 0.00 A N ATOM 1900 CA GLY A 123 35.155 2.154 -38.854 1.00 0.00 A C ATOM 1901 C GLY A 123 35.071 0.977 -37.848 1.00 0.00 A C ATOM 1902 O GLY A 123 33.973 0.617 -37.420 1.00 0.00 A O ATOM 1903 H GLY A 123 37.271 2.658 -38.709 1.00 0.00 A H ATOM 1904 1HA GLY A 123 34.744 3.028 -38.371 1.00 0.00 A H ATOM 1905 2HA GLY A 123 34.515 1.899 -39.697 1.00 0.00 A H ATOM 1906 N ASP A 124 36.207 0.390 -37.475 1.00 0.00 A N ATOM 1907 CA ASP A 124 36.310 -0.729 -36.508 1.00 0.00 A C ATOM 1908 C ASP A 124 35.518 -1.896 -37.137 1.00 0.00 A C ATOM 1909 O ASP A 124 35.446 -1.917 -38.364 1.00 0.00 A O ATOM 1910 CB ASP A 124 35.742 -0.307 -35.143 1.00 0.00 A C ATOM 1911 CG ASP A 124 36.744 0.571 -34.458 1.00 0.00 A C ATOM 1912 OD1 ASP A 124 37.944 0.237 -34.582 1.00 0.00 A O ATOM 1913 OD2 ASP A 124 36.375 1.536 -33.831 1.00 0.00 A O ATOM 1914 H ASP A 124 37.050 0.746 -37.891 1.00 0.00 A H ATOM 1915 HA ASP A 124 37.178 -1.306 -36.614 1.00 0.00 A H ATOM 1916 1HB ASP A 124 34.807 0.218 -35.253 1.00 0.00 A H ATOM 1917 2HB ASP A 124 35.522 -1.028 -34.534 1.00 0.00 A H ATOM 1918 N PRO A 125 35.112 -2.995 -36.440 1.00 0.00 A N ATOM 1919 CA PRO A 125 35.047 -3.450 -35.031 1.00 0.00 A C ATOM 1920 C PRO A 125 36.235 -3.448 -33.988 1.00 0.00 A C ATOM 1921 O PRO A 125 35.955 -2.874 -32.939 1.00 0.00 A O ATOM 1922 CB PRO A 125 34.624 -4.923 -35.173 1.00 0.00 A C ATOM 1923 CG PRO A 125 33.836 -4.956 -36.431 1.00 0.00 A C ATOM 1924 CD PRO A 125 34.570 -4.017 -37.348 1.00 0.00 A C ATOM 1925 HA PRO A 125 34.379 -2.742 -34.525 1.00 0.00 A H ATOM 1926 1HB PRO A 125 35.457 -5.583 -35.214 1.00 0.00 A H ATOM 1927 2HB PRO A 125 34.041 -5.227 -34.293 1.00 0.00 A H ATOM 1928 1HG PRO A 125 33.789 -5.982 -36.821 1.00 0.00 A H ATOM 1929 2HG PRO A 125 32.801 -4.640 -36.239 1.00 0.00 A H ATOM 1930 1HD PRO A 125 35.378 -4.543 -37.876 1.00 0.00 A H ATOM 1931 2HD PRO A 125 33.867 -3.581 -38.075 1.00 0.00 A H ATOM 1932 N SER A 126 37.581 -3.702 -34.166 1.00 0.00 A N ATOM 1933 CA SER A 126 38.612 -4.106 -35.169 1.00 0.00 A C ATOM 1934 C SER A 126 39.262 -3.250 -36.257 1.00 0.00 A C ATOM 1935 O SER A 126 39.676 -3.837 -37.258 1.00 0.00 A O ATOM 1936 CB SER A 126 38.025 -5.293 -35.908 1.00 0.00 A C ATOM 1937 OG SER A 126 37.726 -6.337 -35.023 1.00 0.00 A O ATOM 1938 H SER A 126 38.044 -3.562 -33.278 1.00 0.00 A H ATOM 1939 HA SER A 126 39.410 -4.540 -34.567 1.00 0.00 A H ATOM 1940 1HB SER A 126 37.120 -4.984 -36.431 1.00 0.00 A H ATOM 1941 2HB SER A 126 38.733 -5.641 -36.658 1.00 0.00 A H ATOM 1942 HG SER A 126 38.557 -6.785 -34.850 1.00 0.00 A H ATOM 1943 N GLN A 127 39.403 -1.924 -36.106 1.00 0.00 A N ATOM 1944 CA GLN A 127 40.256 -1.151 -37.044 1.00 0.00 A C ATOM 1945 C GLN A 127 41.089 -0.121 -36.272 1.00 0.00 A C ATOM 1946 O GLN A 127 40.680 1.052 -36.174 1.00 0.00 A O ATOM 1947 CB GLN A 127 39.457 -0.443 -38.123 1.00 0.00 A C ATOM 1948 CG GLN A 127 38.788 -1.400 -39.150 1.00 0.00 A C ATOM 1949 CD GLN A 127 39.831 -1.980 -40.146 1.00 0.00 A C ATOM 1950 OE1 GLN A 127 40.053 -1.405 -41.228 1.00 0.00 A O ATOM 1951 NE2 GLN A 127 40.444 -3.087 -39.782 1.00 0.00 A N ATOM 1952 H GLN A 127 38.928 -1.412 -35.342 1.00 0.00 A H ATOM 1953 HA GLN A 127 40.932 -1.831 -37.553 1.00 0.00 A H ATOM 1954 1HB GLN A 127 38.712 0.126 -37.675 1.00 0.00 A H ATOM 1955 2HB GLN A 127 40.089 0.229 -38.668 1.00 0.00 A H ATOM 1956 1HG GLN A 127 38.316 -2.227 -38.647 1.00 0.00 A H ATOM 1957 2HG GLN A 127 38.038 -0.872 -39.719 1.00 0.00 A H ATOM 1958 1HE2 GLN A 127 41.126 -3.512 -40.375 1.00 0.00 A H ATOM 1959 2HE2 GLN A 127 40.209 -3.496 -38.885 1.00 0.00 A H ATOM 1960 N PRO A 128 42.277 -0.527 -35.769 1.00 0.00 A N ATOM 1961 CA PRO A 128 43.190 0.250 -34.958 1.00 0.00 A C ATOM 1962 C PRO A 128 43.566 1.569 -35.575 1.00 0.00 A C ATOM 1963 O PRO A 128 43.735 1.694 -36.789 1.00 0.00 A O ATOM 1964 CB PRO A 128 44.403 -0.670 -34.852 1.00 0.00 A C ATOM 1965 CG PRO A 128 43.824 -2.042 -34.890 1.00 0.00 A C ATOM 1966 CD PRO A 128 42.700 -1.952 -35.876 1.00 0.00 A C ATOM 1967 HA PRO A 128 42.732 0.415 -33.971 1.00 0.00 A H ATOM 1968 1HB PRO A 128 45.096 -0.477 -35.681 1.00 0.00 A H ATOM 1969 2HB PRO A 128 44.950 -0.462 -33.921 1.00 0.00 A H ATOM 1970 1HG PRO A 128 44.592 -2.770 -35.193 1.00 0.00 A H ATOM 1971 2HG PRO A 128 43.483 -2.337 -33.887 1.00 0.00 A H ATOM 1972 1HD PRO A 128 43.061 -2.180 -36.885 1.00 0.00 A H ATOM 1973 2HD PRO A 128 41.944 -2.653 -35.555 1.00 0.00 A H ATOM 1974 N VAL A 129 43.644 2.567 -34.723 1.00 0.00 A N ATOM 1975 CA VAL A 129 43.882 3.917 -35.158 1.00 0.00 A C ATOM 1976 C VAL A 129 45.297 4.140 -35.627 1.00 0.00 A C ATOM 1977 O VAL A 129 46.251 3.917 -34.882 1.00 0.00 A O ATOM 1978 CB VAL A 129 43.572 4.896 -34.010 1.00 0.00 A C ATOM 1979 CG1 VAL A 129 43.965 6.314 -34.399 1.00 0.00 A C ATOM 1980 CG2 VAL A 129 42.096 4.826 -33.653 1.00 0.00 A C ATOM 1981 H VAL A 129 43.535 2.386 -33.736 1.00 0.00 A H ATOM 1982 HA VAL A 129 43.219 4.113 -35.993 1.00 0.00 A H ATOM 1983 HB VAL A 129 44.171 4.624 -33.141 1.00 0.00 A H ATOM 1984 1HG1 VAL A 129 43.740 6.993 -33.577 1.00 0.00 A H ATOM 1985 2HG1 VAL A 129 45.033 6.350 -34.617 1.00 0.00 A H ATOM 1986 3HG1 VAL A 129 43.405 6.617 -35.283 1.00 0.00 A H ATOM 1987 1HG2 VAL A 129 41.884 5.520 -32.840 1.00 0.00 A H ATOM 1988 2HG2 VAL A 129 41.497 5.092 -34.524 1.00 0.00 A H ATOM 1989 3HG2 VAL A 129 41.847 3.812 -33.338 1.00 0.00 A H ATOM 1990 N ARG A 130 45.423 4.757 -36.788 1.00 0.00 A N ATOM 1991 CA ARG A 130 46.730 5.140 -37.281 1.00 0.00 A C ATOM 1992 C ARG A 130 46.975 6.564 -36.879 1.00 0.00 A C ATOM 1993 O ARG A 130 46.142 7.427 -37.155 1.00 0.00 A O ATOM 1994 CB ARG A 130 46.823 5.002 -38.793 1.00 0.00 A C ATOM 1995 CG ARG A 130 47.997 5.728 -39.431 1.00 0.00 A C ATOM 1996 CD ARG A 130 49.278 5.013 -39.194 1.00 0.00 A C ATOM 1997 NE ARG A 130 50.422 5.788 -39.645 1.00 0.00 A N ATOM 1998 CZ ARG A 130 51.645 5.275 -39.890 1.00 0.00 A C ATOM 1999 NH1 ARG A 130 51.864 3.990 -39.723 1.00 0.00 A N ATOM 2000 NH2 ARG A 130 52.622 6.065 -40.297 1.00 0.00 A N ATOM 2001 H ARG A 130 44.577 4.954 -37.324 1.00 0.00 A H ATOM 2002 HA ARG A 130 47.488 4.503 -36.826 1.00 0.00 A H ATOM 2003 1HB ARG A 130 46.902 3.949 -39.059 1.00 0.00 A H ATOM 2004 2HB ARG A 130 45.911 5.387 -39.250 1.00 0.00 A H ATOM 2005 1HG ARG A 130 47.839 5.802 -40.506 1.00 0.00 A H ATOM 2006 2HG ARG A 130 48.080 6.729 -39.006 1.00 0.00 A H ATOM 2007 1HD ARG A 130 49.395 4.820 -38.128 1.00 0.00 A H ATOM 2008 2HD ARG A 130 49.271 4.068 -39.736 1.00 0.00 A H ATOM 2009 HE ARG A 130 50.293 6.781 -39.785 1.00 0.00 A H ATOM 2010 1HH1 ARG A 130 51.116 3.387 -39.411 1.00 0.00 A H ATOM 2011 2HH1 ARG A 130 52.779 3.606 -39.906 1.00 0.00 A H ATOM 2012 1HH2 ARG A 130 52.454 7.054 -40.427 1.00 0.00 A H ATOM 2013 2HH2 ARG A 130 53.537 5.682 -40.481 1.00 0.00 A H ATOM 2014 N LEU A 131 48.108 6.826 -36.249 1.00 0.00 A N ATOM 2015 CA LEU A 131 48.457 8.198 -35.934 1.00 0.00 A C ATOM 2016 C LEU A 131 49.445 8.769 -36.923 1.00 0.00 A C ATOM 2017 O LEU A 131 50.271 8.042 -37.476 1.00 0.00 A O ATOM 2018 CB LEU A 131 49.043 8.280 -34.519 1.00 0.00 A C ATOM 2019 CG LEU A 131 48.109 7.840 -33.385 1.00 0.00 A C ATOM 2020 CD1 LEU A 131 48.834 7.962 -32.052 1.00 0.00 A C ATOM 2021 CD2 LEU A 131 46.850 8.696 -33.402 1.00 0.00 A C ATOM 2022 H LEU A 131 48.729 6.074 -35.987 1.00 0.00 A H ATOM 2023 HA LEU A 131 47.555 8.790 -35.975 1.00 0.00 A H ATOM 2024 1HB LEU A 131 49.934 7.656 -34.475 1.00 0.00 A H ATOM 2025 2HB LEU A 131 49.338 9.311 -34.324 1.00 0.00 A H ATOM 2026 HG LEU A 131 47.837 6.793 -33.523 1.00 0.00 A H ATOM 2027 1HD1 LEU A 131 48.170 7.649 -31.246 1.00 0.00 A H ATOM 2028 2HD1 LEU A 131 49.719 7.325 -32.060 1.00 0.00 A H ATOM 2029 3HD1 LEU A 131 49.133 8.998 -31.894 1.00 0.00 A H ATOM 2030 1HD2 LEU A 131 46.186 8.383 -32.596 1.00 0.00 A H ATOM 2031 2HD2 LEU A 131 47.121 9.743 -33.264 1.00 0.00 A H ATOM 2032 3HD2 LEU A 131 46.342 8.576 -34.359 1.00 0.00 A H ATOM 2033 N PHE A 132 49.361 10.073 -37.132 1.00 0.00 A N ATOM 2034 CA PHE A 132 50.272 10.748 -38.038 1.00 0.00 A C ATOM 2035 C PHE A 132 50.856 11.893 -37.253 1.00 0.00 A C ATOM 2036 O PHE A 132 50.222 12.373 -36.320 1.00 0.00 A O ATOM 2037 CB PHE A 132 49.563 11.256 -39.294 1.00 0.00 A C ATOM 2038 CG PHE A 132 48.668 10.236 -39.939 1.00 0.00 A C ATOM 2039 CD1 PHE A 132 47.352 10.087 -39.526 1.00 0.00 A C ATOM 2040 CD2 PHE A 132 49.140 9.422 -40.958 1.00 0.00 A C ATOM 2041 CE1 PHE A 132 46.529 9.149 -40.118 1.00 0.00 A C ATOM 2042 CE2 PHE A 132 48.319 8.484 -41.552 1.00 0.00 A C ATOM 2043 CZ PHE A 132 47.011 8.348 -41.132 1.00 0.00 A C ATOM 2044 H PHE A 132 48.635 10.591 -36.638 1.00 0.00 A H ATOM 2045 HA PHE A 132 51.071 10.072 -38.345 1.00 0.00 A H ATOM 2046 1HB PHE A 132 48.960 12.127 -39.045 1.00 0.00 A H ATOM 2047 2HB PHE A 132 50.304 11.570 -40.028 1.00 0.00 A H ATOM 2048 HD1 PHE A 132 46.970 10.721 -38.726 1.00 0.00 A H ATOM 2049 HD2 PHE A 132 50.173 9.530 -41.290 1.00 0.00 A H ATOM 2050 HE1 PHE A 132 45.497 9.042 -39.785 1.00 0.00 A H ATOM 2051 HE2 PHE A 132 48.702 7.852 -42.352 1.00 0.00 A H ATOM 2052 HZ PHE A 132 46.362 7.607 -41.598 1.00 0.00 A H ATOM 2053 N ARG A 133 52.045 12.346 -37.612 1.00 0.00 A N ATOM 2054 CA ARG A 133 52.649 13.413 -36.833 1.00 0.00 A C ATOM 2055 C ARG A 133 53.384 14.464 -37.629 1.00 0.00 A C ATOM 2056 O ARG A 133 54.107 14.157 -38.569 1.00 0.00 A O ATOM 2057 CB ARG A 133 53.622 12.817 -35.826 1.00 0.00 A C ATOM 2058 CG ARG A 133 54.321 13.832 -34.936 1.00 0.00 A C ATOM 2059 CD ARG A 133 55.135 13.171 -33.884 1.00 0.00 A C ATOM 2060 NE ARG A 133 54.305 12.480 -32.910 1.00 0.00 A N ATOM 2061 CZ ARG A 133 54.777 11.777 -31.862 1.00 0.00 A C ATOM 2062 NH1 ARG A 133 56.073 11.683 -31.665 1.00 0.00 A N ATOM 2063 NH2 ARG A 133 53.938 11.184 -31.031 1.00 0.00 A N ATOM 2064 H ARG A 133 52.526 11.960 -38.412 1.00 0.00 A H ATOM 2065 HA ARG A 133 51.858 13.933 -36.310 1.00 0.00 A H ATOM 2066 1HB ARG A 133 53.092 12.120 -35.178 1.00 0.00 A H ATOM 2067 2HB ARG A 133 54.392 12.253 -36.352 1.00 0.00 A H ATOM 2068 1HG ARG A 133 54.983 14.452 -35.541 1.00 0.00 A H ATOM 2069 2HG ARG A 133 53.577 14.463 -34.449 1.00 0.00 A H ATOM 2070 1HD ARG A 133 55.800 12.440 -34.344 1.00 0.00 A H ATOM 2071 2HD ARG A 133 55.726 13.919 -33.357 1.00 0.00 A H ATOM 2072 HE ARG A 133 53.302 12.529 -33.028 1.00 0.00 A H ATOM 2073 1HH1 ARG A 133 56.715 12.137 -32.301 1.00 0.00 A H ATOM 2074 2HH1 ARG A 133 56.428 11.156 -30.881 1.00 0.00 A H ATOM 2075 1HH2 ARG A 133 52.940 11.257 -31.183 1.00 0.00 A H ATOM 2076 2HH2 ARG A 133 54.292 10.658 -30.247 1.00 0.00 A H ATOM 2077 N GLY A 134 53.183 15.713 -37.239 1.00 0.00 A N ATOM 2078 CA GLY A 134 53.980 16.818 -37.742 1.00 0.00 A C ATOM 2079 C GLY A 134 54.485 17.679 -36.616 1.00 0.00 A C ATOM 2080 O GLY A 134 53.848 17.795 -35.577 1.00 0.00 A O ATOM 2081 H GLY A 134 52.441 15.890 -36.561 1.00 0.00 A H ATOM 2082 1HA GLY A 134 54.823 16.432 -38.315 1.00 0.00 A H ATOM 2083 2HA GLY A 134 53.386 17.413 -38.418 1.00 0.00 A H ATOM 2084 N ARG A 135 55.636 18.295 -36.817 1.00 0.00 A N ATOM 2085 CA ARG A 135 56.240 19.109 -35.779 1.00 0.00 A C ATOM 2086 C ARG A 135 57.180 20.190 -36.265 1.00 0.00 A C ATOM 2087 O ARG A 135 57.959 19.969 -37.192 1.00 0.00 A O ATOM 2088 CB ARG A 135 57.001 18.213 -34.813 1.00 0.00 A C ATOM 2089 CG ARG A 135 57.722 18.947 -33.695 1.00 0.00 A C ATOM 2090 CD ARG A 135 58.334 18.004 -32.723 1.00 0.00 A C ATOM 2091 NE ARG A 135 59.259 18.674 -31.824 1.00 0.00 A N ATOM 2092 CZ ARG A 135 59.919 18.071 -30.817 1.00 0.00 A C ATOM 2093 NH1 ARG A 135 59.748 16.788 -30.594 1.00 0.00 A N ATOM 2094 NH2 ARG A 135 60.741 18.771 -30.053 1.00 0.00 A N ATOM 2095 H ARG A 135 56.104 18.201 -37.703 1.00 0.00 A H ATOM 2096 HA ARG A 135 55.440 19.631 -35.271 1.00 0.00 A H ATOM 2097 1HB ARG A 135 56.312 17.506 -34.353 1.00 0.00 A H ATOM 2098 2HB ARG A 135 57.745 17.635 -35.363 1.00 0.00 A H ATOM 2099 1HG ARG A 135 58.515 19.566 -34.116 1.00 0.00 A H ATOM 2100 2HG ARG A 135 57.014 19.579 -33.158 1.00 0.00 A H ATOM 2101 1HD ARG A 135 57.551 17.540 -32.125 1.00 0.00 A H ATOM 2102 2HD ARG A 135 58.883 17.232 -33.263 1.00 0.00 A H ATOM 2103 HE ARG A 135 59.417 19.664 -31.964 1.00 0.00 A H ATOM 2104 1HH1 ARG A 135 59.120 16.253 -31.178 1.00 0.00 A H ATOM 2105 2HH1 ARG A 135 60.242 16.336 -29.839 1.00 0.00 A H ATOM 2106 1HH2 ARG A 135 60.874 19.758 -30.225 1.00 0.00 A H ATOM 2107 2HH2 ARG A 135 61.236 18.319 -29.299 1.00 0.00 A H ATOM 2108 N THR A 136 57.092 21.360 -35.632 1.00 0.00 A N ATOM 2109 CA THR A 136 58.044 22.445 -35.857 1.00 0.00 A C ATOM 2110 C THR A 136 58.586 22.951 -34.546 1.00 0.00 A C ATOM 2111 O THR A 136 57.883 22.957 -33.546 1.00 0.00 A O ATOM 2112 CB THR A 136 57.403 23.610 -36.634 1.00 0.00 A C ATOM 2113 OG1 THR A 136 56.294 24.131 -35.890 1.00 0.00 A O ATOM 2114 CG2 THR A 136 56.917 23.139 -37.997 1.00 0.00 A C ATOM 2115 H THR A 136 56.323 21.481 -34.970 1.00 0.00 A H ATOM 2116 HA THR A 136 58.852 22.073 -36.488 1.00 0.00 A H ATOM 2117 HB THR A 136 58.137 24.403 -36.771 1.00 0.00 A H ATOM 2118 HG1 THR A 136 55.896 24.857 -36.376 1.00 0.00 A H ATOM 2119 1HG2 THR A 136 56.468 23.976 -38.531 1.00 0.00 A H ATOM 2120 2HG2 THR A 136 57.760 22.752 -38.570 1.00 0.00 A H ATOM 2121 3HG2 THR A 136 56.176 22.352 -37.866 1.00 0.00 A H ATOM 2122 N SER A 137 59.830 23.387 -34.531 1.00 0.00 A N ATOM 2123 CA SER A 137 60.375 23.975 -33.321 1.00 0.00 A C ATOM 2124 C SER A 137 60.365 25.471 -33.417 1.00 0.00 A C ATOM 2125 O SER A 137 60.263 26.012 -34.517 1.00 0.00 A O ATOM 2126 CB SER A 137 61.780 23.472 -33.097 1.00 0.00 A C ATOM 2127 OG SER A 137 62.631 23.853 -34.140 1.00 0.00 A O ATOM 2128 H SER A 137 60.406 23.312 -35.358 1.00 0.00 A H ATOM 2129 HA SER A 137 59.766 23.693 -32.473 1.00 0.00 A H ATOM 2130 1HB SER A 137 62.163 23.867 -32.154 1.00 0.00 A H ATOM 2131 2HB SER A 137 61.761 22.387 -33.018 1.00 0.00 A H ATOM 2132 HG SER A 137 63.146 24.647 -33.824 1.00 0.00 A H ATOM 2133 N GLY A 138 60.463 26.122 -32.267 1.00 0.00 A N ATOM 2134 CA GLY A 138 60.528 27.568 -32.180 1.00 0.00 A C ATOM 2135 C GLY A 138 60.620 28.050 -30.757 1.00 0.00 A C ATOM 2136 O GLY A 138 61.031 27.309 -29.867 1.00 0.00 A O ATOM 2137 H GLY A 138 60.496 25.581 -31.407 1.00 0.00 A H ATOM 2138 1HA GLY A 138 61.388 27.934 -32.734 1.00 0.00 A H ATOM 2139 2HA GLY A 138 59.651 27.994 -32.643 1.00 0.00 A H ATOM 2140 N ARG A 139 60.248 29.306 -30.545 1.00 0.00 A N ATOM 2141 CA ARG A 139 60.289 29.906 -29.219 1.00 0.00 A C ATOM 2142 C ARG A 139 59.035 30.660 -28.864 1.00 0.00 A C ATOM 2143 O ARG A 139 58.226 30.999 -29.728 1.00 0.00 A O ATOM 2144 CB ARG A 139 61.473 30.856 -29.107 1.00 0.00 A C ATOM 2145 CG ARG A 139 61.407 32.069 -30.020 1.00 0.00 A C ATOM 2146 CD ARG A 139 62.532 33.006 -29.771 1.00 0.00 A C ATOM 2147 NE ARG A 139 62.394 34.237 -30.533 1.00 0.00 A N ATOM 2148 CZ ARG A 139 63.236 35.284 -30.454 1.00 0.00 A C ATOM 2149 NH1 ARG A 139 64.271 35.236 -29.645 1.00 0.00 A N ATOM 2150 NH2 ARG A 139 63.023 36.361 -31.191 1.00 0.00 A N ATOM 2151 H ARG A 139 59.929 29.846 -31.348 1.00 0.00 A H ATOM 2152 HA ARG A 139 60.361 29.111 -28.483 1.00 0.00 A H ATOM 2153 1HB ARG A 139 61.554 31.217 -28.083 1.00 0.00 A H ATOM 2154 2HB ARG A 139 62.393 30.318 -29.339 1.00 0.00 A H ATOM 2155 1HG ARG A 139 61.455 31.746 -31.061 1.00 0.00 A H ATOM 2156 2HG ARG A 139 60.472 32.604 -29.849 1.00 0.00 A H ATOM 2157 1HD ARG A 139 62.564 33.263 -28.712 1.00 0.00 A H ATOM 2158 2HD ARG A 139 63.471 32.532 -30.057 1.00 0.00 A H ATOM 2159 HE ARG A 139 61.609 34.311 -31.167 1.00 0.00 A H ATOM 2160 1HH1 ARG A 139 64.434 34.414 -29.082 1.00 0.00 A H ATOM 2161 2HH1 ARG A 139 64.903 36.022 -29.586 1.00 0.00 A H ATOM 2162 1HH2 ARG A 139 62.227 36.398 -31.813 1.00 0.00 A H ATOM 2163 2HH2 ARG A 139 63.654 37.146 -31.132 1.00 0.00 A H ATOM 2164 N ILE A 140 58.870 30.918 -27.577 1.00 0.00 A N ATOM 2165 CA ILE A 140 57.712 31.650 -27.117 1.00 0.00 A C ATOM 2166 C ILE A 140 58.099 33.095 -26.961 1.00 0.00 A C ATOM 2167 O ILE A 140 59.097 33.410 -26.318 1.00 0.00 A O ATOM 2168 CB ILE A 140 57.177 31.097 -25.783 1.00 0.00 A C ATOM 2169 CG1 ILE A 140 56.869 29.603 -25.909 1.00 0.00 A C ATOM 2170 CG2 ILE A 140 55.939 31.865 -25.346 1.00 0.00 A C ATOM 2171 CD1 ILE A 140 55.888 29.274 -27.011 1.00 0.00 A C ATOM 2172 H ILE A 140 59.571 30.593 -26.908 1.00 0.00 A H ATOM 2173 HA ILE A 140 56.924 31.553 -27.850 1.00 0.00 A H ATOM 2174 HB ILE A 140 57.943 31.197 -25.015 1.00 0.00 A H ATOM 2175 1HG1 ILE A 140 57.791 29.056 -26.099 1.00 0.00 A H ATOM 2176 2HG1 ILE A 140 56.459 29.235 -24.968 1.00 0.00 A H ATOM 2177 1HG2 ILE A 140 55.574 31.461 -24.403 1.00 0.00 A H ATOM 2178 2HG2 ILE A 140 56.189 32.917 -25.219 1.00 0.00 A H ATOM 2179 3HG2 ILE A 140 55.164 31.767 -26.107 1.00 0.00 A H ATOM 2180 1HD1 ILE A 140 55.719 28.197 -27.038 1.00 0.00 A H ATOM 2181 2HD1 ILE A 140 54.943 29.784 -26.822 1.00 0.00 A H ATOM 2182 3HD1 ILE A 140 56.291 29.600 -27.968 1.00 0.00 A H ATOM 2183 N VAL A 141 57.291 33.967 -27.528 1.00 0.00 A N ATOM 2184 CA VAL A 141 57.543 35.395 -27.525 1.00 0.00 A C ATOM 2185 C VAL A 141 56.378 36.212 -27.032 1.00 0.00 A C ATOM 2186 O VAL A 141 55.269 35.709 -26.909 1.00 0.00 A O ATOM 2187 CB VAL A 141 57.904 35.863 -28.947 1.00 0.00 A C ATOM 2188 CG1 VAL A 141 59.169 35.168 -29.431 1.00 0.00 A C ATOM 2189 CG2 VAL A 141 56.744 35.590 -29.893 1.00 0.00 A C ATOM 2190 H VAL A 141 56.455 33.605 -27.988 1.00 0.00 A H ATOM 2191 HA VAL A 141 58.413 35.587 -26.899 1.00 0.00 A H ATOM 2192 HB VAL A 141 58.113 36.932 -28.926 1.00 0.00 A H ATOM 2193 1HG1 VAL A 141 59.410 35.511 -30.437 1.00 0.00 A H ATOM 2194 2HG1 VAL A 141 59.994 35.407 -28.760 1.00 0.00 A H ATOM 2195 3HG1 VAL A 141 59.010 34.090 -29.444 1.00 0.00 A H ATOM 2196 1HG2 VAL A 141 57.007 35.924 -30.896 1.00 0.00 A H ATOM 2197 2HG2 VAL A 141 56.532 34.521 -29.910 1.00 0.00 A H ATOM 2198 3HG2 VAL A 141 55.861 36.130 -29.551 1.00 0.00 A H ATOM 2199 N ALA A 142 56.616 37.482 -26.741 1.00 0.00 A N ATOM 2200 CA ALA A 142 55.496 38.334 -26.426 1.00 0.00 A C ATOM 2201 C ALA A 142 54.610 38.315 -27.653 1.00 0.00 A C ATOM 2202 O ALA A 142 55.158 38.336 -28.749 1.00 0.00 A O ATOM 2203 CB ALA A 142 55.939 39.736 -26.108 1.00 0.00 A C ATOM 2204 H ALA A 142 57.557 37.848 -26.738 1.00 0.00 A H ATOM 2205 HA ALA A 142 55.004 37.926 -25.558 1.00 0.00 A H ATOM 2206 1HB ALA A 142 55.070 40.349 -25.877 1.00 0.00 A H ATOM 2207 2HB ALA A 142 56.611 39.716 -25.247 1.00 0.00 A H ATOM 2208 3HB ALA A 142 56.460 40.157 -26.966 1.00 0.00 A H ATOM 2209 N PRO A 143 53.286 38.264 -27.538 1.00 0.00 A N ATOM 2210 CA PRO A 143 52.381 38.185 -28.645 1.00 0.00 A C ATOM 2211 C PRO A 143 52.563 39.220 -29.726 1.00 0.00 A C ATOM 2212 O PRO A 143 52.612 40.420 -29.455 1.00 0.00 A O ATOM 2213 CB PRO A 143 51.037 38.359 -27.963 1.00 0.00 A C ATOM 2214 CG PRO A 143 51.242 37.777 -26.643 1.00 0.00 A C ATOM 2215 CD PRO A 143 52.612 38.171 -26.245 1.00 0.00 A C ATOM 2216 HA PRO A 143 52.492 37.196 -29.071 1.00 0.00 A H ATOM 2217 1HB PRO A 143 50.769 39.424 -27.928 1.00 0.00 A H ATOM 2218 2HB PRO A 143 50.256 37.851 -28.539 1.00 0.00 A H ATOM 2219 1HG PRO A 143 50.479 38.158 -25.951 1.00 0.00 A H ATOM 2220 2HG PRO A 143 51.122 36.691 -26.685 1.00 0.00 A H ATOM 2221 1HD PRO A 143 52.604 39.139 -25.727 1.00 0.00 A H ATOM 2222 2HD PRO A 143 52.967 37.359 -25.601 1.00 0.00 A H ATOM 2223 N ARG A 144 52.670 38.728 -30.957 1.00 0.00 A N ATOM 2224 CA ARG A 144 52.791 39.532 -32.166 1.00 0.00 A C ATOM 2225 C ARG A 144 52.013 38.935 -33.318 1.00 0.00 A C ATOM 2226 O ARG A 144 52.068 37.726 -33.522 1.00 0.00 A O ATOM 2227 CB ARG A 144 54.251 39.669 -32.572 1.00 0.00 A C ATOM 2228 CG ARG A 144 55.118 40.440 -31.590 1.00 0.00 A C ATOM 2229 CD ARG A 144 54.781 41.887 -31.578 1.00 0.00 A C ATOM 2230 NE ARG A 144 55.690 42.649 -30.736 1.00 0.00 A N ATOM 2231 CZ ARG A 144 55.540 42.818 -29.408 1.00 0.00 A C ATOM 2232 NH1 ARG A 144 54.516 42.275 -28.787 1.00 0.00 A N ATOM 2233 NH2 ARG A 144 56.423 43.531 -28.730 1.00 0.00 A N ATOM 2234 H ARG A 144 52.666 37.712 -31.052 1.00 0.00 A H ATOM 2235 HA ARG A 144 52.411 40.529 -31.951 1.00 0.00 A H ATOM 2236 1HB ARG A 144 54.690 38.680 -32.692 1.00 0.00 A H ATOM 2237 2HB ARG A 144 54.315 40.174 -33.536 1.00 0.00 A H ATOM 2238 1HG ARG A 144 54.968 40.046 -30.584 1.00 0.00 A H ATOM 2239 2HG ARG A 144 56.167 40.334 -31.868 1.00 0.00 A H ATOM 2240 1HD ARG A 144 54.843 42.283 -32.592 1.00 0.00 A H ATOM 2241 2HD ARG A 144 53.770 42.022 -31.198 1.00 0.00 A H ATOM 2242 HE ARG A 144 56.489 43.082 -31.178 1.00 0.00 A H ATOM 2243 1HH1 ARG A 144 53.841 41.731 -29.305 1.00 0.00 A H ATOM 2244 2HH1 ARG A 144 54.404 42.402 -27.791 1.00 0.00 A H ATOM 2245 1HH2 ARG A 144 57.209 43.948 -29.207 1.00 0.00 A H ATOM 2246 2HH2 ARG A 144 56.311 43.657 -27.735 1.00 0.00 A H ATOM 2247 N GLY A 145 51.282 39.759 -34.062 1.00 0.00 A N ATOM 2248 CA GLY A 145 50.562 39.264 -35.233 1.00 0.00 A C ATOM 2249 C GLY A 145 49.051 39.211 -35.067 1.00 0.00 A C ATOM 2250 O GLY A 145 48.492 39.735 -34.101 1.00 0.00 A O ATOM 2251 H GLY A 145 51.222 40.739 -33.817 1.00 0.00 A H ATOM 2252 1HA GLY A 145 50.792 39.903 -36.086 1.00 0.00 A H ATOM 2253 2HA GLY A 145 50.914 38.264 -35.470 1.00 0.00 A H ATOM 2254 N CYS A 146 48.394 38.562 -36.025 1.00 0.00 A N ATOM 2255 CA CYS A 146 46.945 38.464 -36.051 1.00 0.00 A C ATOM 2256 C CYS A 146 46.411 37.705 -34.849 1.00 0.00 A C ATOM 2257 O CYS A 146 46.870 36.619 -34.528 1.00 0.00 A O ATOM 2258 CB CYS A 146 46.450 37.788 -37.301 1.00 0.00 A C ATOM 2259 SG CYS A 146 44.695 37.754 -37.369 1.00 0.00 A S ATOM 2260 H CYS A 146 48.919 38.110 -36.780 1.00 0.00 A H ATOM 2261 HA CYS A 146 46.535 39.473 -36.012 1.00 0.00 A H ATOM 2262 1HB CYS A 146 46.825 38.302 -38.185 1.00 0.00 A H ATOM 2263 2HB CYS A 146 46.830 36.765 -37.343 1.00 0.00 A H ATOM 2264 HG CYS A 146 44.579 36.747 -38.265 1.00 0.00 A H ATOM 2265 N GLN A 147 45.407 38.258 -34.205 1.00 0.00 A N ATOM 2266 CA GLN A 147 44.861 37.718 -32.965 1.00 0.00 A C ATOM 2267 C GLN A 147 43.696 36.734 -33.126 1.00 0.00 A C ATOM 2268 O GLN A 147 43.142 36.285 -32.129 1.00 0.00 A O ATOM 2269 CB GLN A 147 44.409 38.883 -32.085 1.00 0.00 A C ATOM 2270 CG GLN A 147 45.527 39.841 -31.693 1.00 0.00 A C ATOM 2271 CD GLN A 147 46.599 39.222 -30.807 1.00 0.00 A C ATOM 2272 OE1 GLN A 147 46.302 38.748 -29.704 1.00 0.00 A O ATOM 2273 NE2 GLN A 147 47.851 39.221 -31.278 1.00 0.00 A N ATOM 2274 H GLN A 147 44.996 39.097 -34.590 1.00 0.00 A H ATOM 2275 HA GLN A 147 45.662 37.179 -32.461 1.00 0.00 A H ATOM 2276 1HB GLN A 147 43.643 39.455 -32.607 1.00 0.00 A H ATOM 2277 2HB GLN A 147 43.963 38.495 -31.169 1.00 0.00 A H ATOM 2278 1HG GLN A 147 46.017 40.197 -32.603 1.00 0.00 A H ATOM 2279 2HG GLN A 147 45.093 40.677 -31.146 1.00 0.00 A H ATOM 2280 1HE2 GLN A 147 48.588 38.828 -30.734 1.00 0.00 A H ATOM 2281 2HE2 GLN A 147 48.069 39.623 -32.200 1.00 0.00 A H ATOM 2282 N ASP A 148 43.325 36.375 -34.349 1.00 0.00 A N ATOM 2283 CA ASP A 148 42.154 35.511 -34.529 1.00 0.00 A C ATOM 2284 C ASP A 148 42.387 33.995 -34.457 1.00 0.00 A C ATOM 2285 O ASP A 148 41.442 33.242 -34.681 1.00 0.00 A O ATOM 2286 CB ASP A 148 41.429 35.755 -35.865 1.00 0.00 A C ATOM 2287 CG ASP A 148 42.177 35.354 -37.111 1.00 0.00 A C ATOM 2288 OD1 ASP A 148 43.336 35.083 -37.042 1.00 0.00 A O ATOM 2289 OD2 ASP A 148 41.562 35.320 -38.159 1.00 0.00 A O ATOM 2290 H ASP A 148 43.853 36.698 -35.147 1.00 0.00 A H ATOM 2291 HA ASP A 148 41.494 35.672 -33.677 1.00 0.00 A H ATOM 2292 1HB ASP A 148 40.489 35.204 -35.859 1.00 0.00 A H ATOM 2293 2HB ASP A 148 41.198 36.818 -35.953 1.00 0.00 A H ATOM 2294 N PHE A 149 43.586 33.511 -34.139 1.00 0.00 A N ATOM 2295 CA PHE A 149 43.730 32.055 -34.110 1.00 0.00 A C ATOM 2296 C PHE A 149 44.578 31.538 -32.957 1.00 0.00 A C ATOM 2297 O PHE A 149 45.781 31.341 -33.098 1.00 0.00 A O ATOM 2298 CB PHE A 149 44.330 31.478 -35.392 1.00 0.00 A C ATOM 2299 CG PHE A 149 44.203 29.930 -35.490 1.00 0.00 A C ATOM 2300 CD1 PHE A 149 43.489 29.203 -34.564 1.00 0.00 A C ATOM 2301 CD2 PHE A 149 44.798 29.223 -36.505 1.00 0.00 A C ATOM 2302 CE1 PHE A 149 43.375 27.835 -34.648 1.00 0.00 A C ATOM 2303 CE2 PHE A 149 44.675 27.845 -36.581 1.00 0.00 A C ATOM 2304 CZ PHE A 149 43.966 27.162 -35.652 1.00 0.00 A C ATOM 2305 H PHE A 149 44.356 34.129 -33.928 1.00 0.00 A H ATOM 2306 HA PHE A 149 42.742 31.623 -33.946 1.00 0.00 A H ATOM 2307 1HB PHE A 149 43.834 31.920 -36.255 1.00 0.00 A H ATOM 2308 2HB PHE A 149 45.391 31.740 -35.453 1.00 0.00 A H ATOM 2309 HD1 PHE A 149 43.005 29.714 -33.751 1.00 0.00 A H ATOM 2310 HD2 PHE A 149 45.374 29.756 -37.264 1.00 0.00 A H ATOM 2311 HE1 PHE A 149 42.801 27.293 -33.895 1.00 0.00 A H ATOM 2312 HE2 PHE A 149 45.155 27.304 -37.394 1.00 0.00 A H ATOM 2313 HZ PHE A 149 43.876 26.080 -35.717 1.00 0.00 A H ATOM 2314 N GLY A 150 43.940 31.307 -31.829 1.00 0.00 A N ATOM 2315 CA GLY A 150 44.555 30.598 -30.722 1.00 0.00 A C ATOM 2316 C GLY A 150 45.869 31.133 -30.204 1.00 0.00 A C ATOM 2317 O GLY A 150 45.992 32.289 -29.817 1.00 0.00 A O ATOM 2318 H GLY A 150 42.989 31.637 -31.734 1.00 0.00 A H ATOM 2319 1HA GLY A 150 43.857 30.594 -29.887 1.00 0.00 A H ATOM 2320 2HA GLY A 150 44.727 29.570 -31.026 1.00 0.00 A H ATOM 2321 N TRP A 151 46.864 30.261 -30.233 1.00 0.00 A N ATOM 2322 CA TRP A 151 48.176 30.560 -29.692 1.00 0.00 A C ATOM 2323 C TRP A 151 49.168 31.114 -30.684 1.00 0.00 A C ATOM 2324 O TRP A 151 50.290 31.446 -30.304 1.00 0.00 A O ATOM 2325 CB TRP A 151 48.811 29.353 -28.995 1.00 0.00 A C ATOM 2326 CG TRP A 151 48.858 28.041 -29.746 1.00 0.00 A C ATOM 2327 CD1 TRP A 151 48.018 26.996 -29.615 1.00 0.00 A C ATOM 2328 CD2 TRP A 151 49.797 27.648 -30.744 1.00 0.00 A C ATOM 2329 NE1 TRP A 151 48.374 26.000 -30.458 1.00 0.00 A N ATOM 2330 CE2 TRP A 151 49.451 26.376 -31.150 1.00 0.00 A C ATOM 2331 CE3 TRP A 151 50.881 28.254 -31.314 1.00 0.00 A C ATOM 2332 CZ2 TRP A 151 50.153 25.710 -32.096 1.00 0.00 A C ATOM 2333 CZ3 TRP A 151 51.583 27.579 -32.269 1.00 0.00 A C ATOM 2334 CH2 TRP A 151 51.228 26.342 -32.645 1.00 0.00 A C ATOM 2335 H TRP A 151 46.682 29.349 -30.656 1.00 0.00 A H ATOM 2336 HA TRP A 151 48.049 31.351 -28.956 1.00 0.00 A H ATOM 2337 1HB TRP A 151 49.840 29.598 -28.741 1.00 0.00 A H ATOM 2338 2HB TRP A 151 48.280 29.149 -28.072 1.00 0.00 A H ATOM 2339 HD1 TRP A 151 47.179 26.941 -28.942 1.00 0.00 A H ATOM 2340 HE1 TRP A 151 47.904 25.111 -30.555 1.00 0.00 A H ATOM 2341 HE3 TRP A 151 51.174 29.257 -31.010 1.00 0.00 A H ATOM 2342 HZ2 TRP A 151 49.885 24.711 -32.420 1.00 0.00 A H ATOM 2343 HZ3 TRP A 151 52.437 28.066 -32.719 1.00 0.00 A H ATOM 2344 HH2 TRP A 151 51.818 25.838 -33.408 1.00 0.00 A H ATOM 2345 N ASP A 152 48.783 31.254 -31.949 1.00 0.00 A N ATOM 2346 CA ASP A 152 49.759 31.641 -32.954 1.00 0.00 A C ATOM 2347 C ASP A 152 50.604 32.861 -32.590 1.00 0.00 A C ATOM 2348 O ASP A 152 51.799 32.813 -32.854 1.00 0.00 A O ATOM 2349 CB ASP A 152 49.135 31.942 -34.328 1.00 0.00 A C ATOM 2350 CG ASP A 152 48.889 30.755 -35.181 1.00 0.00 A C ATOM 2351 OD1 ASP A 152 49.402 29.721 -34.893 1.00 0.00 A O ATOM 2352 OD2 ASP A 152 48.187 30.848 -36.142 1.00 0.00 A O ATOM 2353 H ASP A 152 47.810 31.091 -32.219 1.00 0.00 A H ATOM 2354 HA ASP A 152 50.457 30.810 -33.067 1.00 0.00 A H ATOM 2355 1HB ASP A 152 48.185 32.447 -34.223 1.00 0.00 A H ATOM 2356 2HB ASP A 152 49.766 32.591 -34.857 1.00 0.00 A H ATOM 2357 N PRO A 153 50.085 33.957 -32.005 1.00 0.00 A N ATOM 2358 CA PRO A 153 50.846 35.136 -31.676 1.00 0.00 A C ATOM 2359 C PRO A 153 52.016 34.918 -30.758 1.00 0.00 A C ATOM 2360 O PRO A 153 52.930 35.732 -30.752 1.00 0.00 A O ATOM 2361 CB PRO A 153 49.815 36.025 -31.010 1.00 0.00 A C ATOM 2362 CG PRO A 153 48.515 35.598 -31.583 1.00 0.00 A C ATOM 2363 CD PRO A 153 48.629 34.128 -31.727 1.00 0.00 A C ATOM 2364 HA PRO A 153 51.222 35.584 -32.593 1.00 0.00 A H ATOM 2365 1HB PRO A 153 49.861 35.892 -29.921 1.00 0.00 A H ATOM 2366 2HB PRO A 153 50.047 37.081 -31.224 1.00 0.00 A H ATOM 2367 1HG PRO A 153 47.688 35.891 -30.918 1.00 0.00 A H ATOM 2368 2HG PRO A 153 48.347 36.102 -32.538 1.00 0.00 A H ATOM 2369 1HD PRO A 153 48.321 33.680 -30.778 1.00 0.00 A H ATOM 2370 2HD PRO A 153 48.001 33.820 -32.547 1.00 0.00 A H ATOM 2371 N CYS A 154 52.036 33.845 -29.990 1.00 0.00 A N ATOM 2372 CA CYS A 154 53.128 33.690 -29.053 1.00 0.00 A C ATOM 2373 C CYS A 154 54.207 32.785 -29.597 1.00 0.00 A C ATOM 2374 O CYS A 154 55.250 32.646 -28.975 1.00 0.00 A O ATOM 2375 CB CYS A 154 52.620 33.121 -27.727 1.00 0.00 A C ATOM 2376 SG CYS A 154 52.085 31.396 -27.820 1.00 0.00 A S ATOM 2377 H CYS A 154 51.310 33.126 -30.037 1.00 0.00 A H ATOM 2378 HA CYS A 154 53.613 34.654 -28.903 1.00 0.00 A H ATOM 2379 1HB CYS A 154 53.407 33.190 -26.976 1.00 0.00 A H ATOM 2380 2HB CYS A 154 51.779 33.718 -27.375 1.00 0.00 A H ATOM 2381 HG CYS A 154 51.491 31.499 -29.005 1.00 0.00 A H ATOM 2382 N PHE A 155 53.999 32.161 -30.754 1.00 0.00 A N ATOM 2383 CA PHE A 155 54.967 31.159 -31.179 1.00 0.00 A C ATOM 2384 C PHE A 155 55.755 31.627 -32.385 1.00 0.00 A C ATOM 2385 O PHE A 155 55.178 32.019 -33.404 1.00 0.00 A O ATOM 2386 CB PHE A 155 54.264 29.841 -31.508 1.00 0.00 A C ATOM 2387 CG PHE A 155 55.205 28.716 -31.830 1.00 0.00 A C ATOM 2388 CD1 PHE A 155 55.850 28.020 -30.818 1.00 0.00 A C ATOM 2389 CD2 PHE A 155 55.448 28.350 -33.146 1.00 0.00 A C ATOM 2390 CE1 PHE A 155 56.716 26.985 -31.113 1.00 0.00 A C ATOM 2391 CE2 PHE A 155 56.312 27.315 -33.444 1.00 0.00 A C ATOM 2392 CZ PHE A 155 56.948 26.632 -32.425 1.00 0.00 A C ATOM 2393 H PHE A 155 53.184 32.374 -31.333 1.00 0.00 A H ATOM 2394 HA PHE A 155 55.679 30.987 -30.371 1.00 0.00 A H ATOM 2395 1HB PHE A 155 53.647 29.537 -30.663 1.00 0.00 A H ATOM 2396 2HB PHE A 155 53.601 29.985 -32.360 1.00 0.00 A H ATOM 2397 HD1 PHE A 155 55.666 28.298 -29.780 1.00 0.00 A H ATOM 2398 HD2 PHE A 155 54.947 28.890 -33.949 1.00 0.00 A H ATOM 2399 HE1 PHE A 155 57.216 26.447 -30.308 1.00 0.00 A H ATOM 2400 HE2 PHE A 155 56.494 27.037 -34.482 1.00 0.00 A H ATOM 2401 HZ PHE A 155 57.631 25.817 -32.660 1.00 0.00 A H ATOM 2402 N GLN A 156 57.074 31.594 -32.268 1.00 0.00 A N ATOM 2403 CA GLN A 156 57.950 32.005 -33.347 1.00 0.00 A C ATOM 2404 C GLN A 156 58.787 30.834 -33.819 1.00 0.00 A C ATOM 2405 O GLN A 156 59.742 30.472 -33.138 1.00 0.00 A O ATOM 2406 CB GLN A 156 58.871 33.143 -32.942 1.00 0.00 A C ATOM 2407 CG GLN A 156 59.783 33.587 -34.080 1.00 0.00 A C ATOM 2408 CD GLN A 156 60.733 34.674 -33.681 1.00 0.00 A C ATOM 2409 OE1 GLN A 156 60.660 35.189 -32.577 1.00 0.00 A O ATOM 2410 NE2 GLN A 156 61.636 35.045 -34.555 1.00 0.00 A N ATOM 2411 H GLN A 156 57.485 31.267 -31.392 1.00 0.00 A H ATOM 2412 HA GLN A 156 57.330 32.372 -34.138 1.00 0.00 A H ATOM 2413 1HB GLN A 156 58.280 33.994 -32.617 1.00 0.00 A H ATOM 2414 2HB GLN A 156 59.487 32.832 -32.096 1.00 0.00 A H ATOM 2415 1HG GLN A 156 60.379 32.731 -34.421 1.00 0.00 A H ATOM 2416 2HG GLN A 156 59.175 33.961 -34.901 1.00 0.00 A H ATOM 2417 1HE2 GLN A 156 62.293 35.767 -34.338 1.00 0.00 A H ATOM 2418 2HE2 GLN A 156 61.675 34.597 -35.472 1.00 0.00 A H ATOM 2419 N PRO A 157 58.482 30.225 -34.967 1.00 0.00 A N ATOM 2420 CA PRO A 157 59.168 29.082 -35.496 1.00 0.00 A C ATOM 2421 C PRO A 157 60.638 29.376 -35.708 1.00 0.00 A C ATOM 2422 O PRO A 157 61.019 30.493 -36.060 1.00 0.00 A O ATOM 2423 CB PRO A 157 58.440 28.832 -36.821 1.00 0.00 A C ATOM 2424 CG PRO A 157 57.073 29.383 -36.596 1.00 0.00 A C ATOM 2425 CD PRO A 157 57.296 30.603 -35.744 1.00 0.00 A C ATOM 2426 HA PRO A 157 59.049 28.229 -34.825 1.00 0.00 A H ATOM 2427 1HB PRO A 157 58.973 29.334 -37.643 1.00 0.00 A H ATOM 2428 2HB PRO A 157 58.435 27.757 -37.051 1.00 0.00 A H ATOM 2429 1HG PRO A 157 56.596 29.620 -37.559 1.00 0.00 A H ATOM 2430 2HG PRO A 157 56.438 28.632 -36.104 1.00 0.00 A H ATOM 2431 1HD PRO A 157 57.488 31.473 -36.390 1.00 0.00 A H ATOM 2432 2HD PRO A 157 56.412 30.776 -35.112 1.00 0.00 A H ATOM 2433 N ASP A 158 61.457 28.373 -35.471 1.00 0.00 A N ATOM 2434 CA ASP A 158 62.876 28.467 -35.729 1.00 0.00 A C ATOM 2435 C ASP A 158 63.153 28.730 -37.181 1.00 0.00 A C ATOM 2436 O ASP A 158 62.534 28.144 -38.060 1.00 0.00 A O ATOM 2437 CB ASP A 158 63.588 27.182 -35.298 1.00 0.00 A C ATOM 2438 CG ASP A 158 63.815 27.106 -33.794 1.00 0.00 A C ATOM 2439 OD1 ASP A 158 63.671 28.111 -33.141 1.00 0.00 A O ATOM 2440 OD2 ASP A 158 64.130 26.044 -33.314 1.00 0.00 A O ATOM 2441 H ASP A 158 61.074 27.512 -35.096 1.00 0.00 A H ATOM 2442 HA ASP A 158 63.277 29.295 -35.145 1.00 0.00 A H ATOM 2443 1HB ASP A 158 62.998 26.318 -35.606 1.00 0.00 A H ATOM 2444 2HB ASP A 158 64.554 27.115 -35.801 1.00 0.00 A H ATOM 2445 N GLY A 159 64.102 29.609 -37.431 1.00 0.00 A N ATOM 2446 CA GLY A 159 64.465 29.971 -38.785 1.00 0.00 A C ATOM 2447 C GLY A 159 63.631 31.118 -39.333 1.00 0.00 A C ATOM 2448 O GLY A 159 63.918 31.611 -40.419 1.00 0.00 A O ATOM 2449 H GLY A 159 64.589 30.038 -36.657 1.00 0.00 A H ATOM 2450 1HA GLY A 159 65.517 30.252 -38.811 1.00 0.00 A H ATOM 2451 2HA GLY A 159 64.343 29.103 -39.433 1.00 0.00 A H ATOM 2452 N TYR A 160 62.614 31.560 -38.598 1.00 0.00 A N ATOM 2453 CA TYR A 160 61.796 32.651 -39.093 1.00 0.00 A C ATOM 2454 C TYR A 160 61.858 33.840 -38.158 1.00 0.00 A C ATOM 2455 O TYR A 160 61.988 33.672 -36.950 1.00 0.00 A O ATOM 2456 CB TYR A 160 60.368 32.171 -39.245 1.00 0.00 A C ATOM 2457 CG TYR A 160 60.248 31.076 -40.249 1.00 0.00 A C ATOM 2458 CD1 TYR A 160 60.510 29.808 -39.843 1.00 0.00 A C ATOM 2459 CD2 TYR A 160 59.890 31.311 -41.544 1.00 0.00 A C ATOM 2460 CE1 TYR A 160 60.422 28.762 -40.702 1.00 0.00 A C ATOM 2461 CE2 TYR A 160 59.803 30.252 -42.425 1.00 0.00 A C ATOM 2462 CZ TYR A 160 60.069 28.981 -41.995 1.00 0.00 A C ATOM 2463 OH TYR A 160 59.990 27.922 -42.853 1.00 0.00 A O ATOM 2464 H TYR A 160 62.393 31.148 -37.687 1.00 0.00 A H ATOM 2465 HA TYR A 160 62.168 32.966 -40.067 1.00 0.00 A H ATOM 2466 1HB TYR A 160 60.009 31.817 -38.283 1.00 0.00 A H ATOM 2467 2HB TYR A 160 59.723 32.996 -39.551 1.00 0.00 A H ATOM 2468 HD1 TYR A 160 60.795 29.629 -38.810 1.00 0.00 A H ATOM 2469 HD2 TYR A 160 59.674 32.326 -41.884 1.00 0.00 A H ATOM 2470 HE1 TYR A 160 60.638 27.755 -40.346 1.00 0.00 A H ATOM 2471 HE2 TYR A 160 59.525 30.433 -43.464 1.00 0.00 A H ATOM 2472 HH TYR A 160 60.209 27.114 -42.379 1.00 0.00 A H ATOM 2473 N GLU A 161 61.752 35.034 -38.738 1.00 0.00 A N ATOM 2474 CA GLU A 161 61.787 36.311 -38.027 1.00 0.00 A C ATOM 2475 C GLU A 161 60.416 36.770 -37.542 1.00 0.00 A C ATOM 2476 O GLU A 161 60.299 37.825 -36.921 1.00 0.00 A O ATOM 2477 CB GLU A 161 62.391 37.390 -38.928 1.00 0.00 A C ATOM 2478 CG GLU A 161 63.851 37.158 -39.295 1.00 0.00 A C ATOM 2479 CD GLU A 161 64.402 38.221 -40.205 1.00 0.00 A C ATOM 2480 OE1 GLU A 161 63.667 39.111 -40.558 1.00 0.00 A O ATOM 2481 OE2 GLU A 161 65.558 38.140 -40.547 1.00 0.00 A O ATOM 2482 H GLU A 161 61.638 35.061 -39.741 1.00 0.00 A H ATOM 2483 HA GLU A 161 62.402 36.189 -37.138 1.00 0.00 A H ATOM 2484 1HB GLU A 161 61.820 37.453 -39.854 1.00 0.00 A H ATOM 2485 2HB GLU A 161 62.321 38.359 -38.433 1.00 0.00 A H ATOM 2486 1HG GLU A 161 64.445 37.135 -38.382 1.00 0.00 A H ATOM 2487 2HG GLU A 161 63.943 36.187 -39.779 1.00 0.00 A H ATOM 2488 N GLN A 162 59.388 35.978 -37.805 1.00 0.00 A N ATOM 2489 CA GLN A 162 58.035 36.372 -37.450 1.00 0.00 A C ATOM 2490 C GLN A 162 57.205 35.181 -36.981 1.00 0.00 A C ATOM 2491 O GLN A 162 57.496 34.037 -37.322 1.00 0.00 A O ATOM 2492 CB GLN A 162 57.378 37.045 -38.647 1.00 0.00 A C ATOM 2493 CG GLN A 162 57.162 36.179 -39.839 1.00 0.00 A C ATOM 2494 CD GLN A 162 56.645 36.986 -41.022 1.00 0.00 A C ATOM 2495 OE1 GLN A 162 56.393 38.183 -40.908 1.00 0.00 A O ATOM 2496 NE2 GLN A 162 56.485 36.341 -42.159 1.00 0.00 A N ATOM 2497 H GLN A 162 59.553 35.094 -38.258 1.00 0.00 A H ATOM 2498 HA GLN A 162 58.070 37.040 -36.588 1.00 0.00 A H ATOM 2499 1HB GLN A 162 56.430 37.427 -38.360 1.00 0.00 A H ATOM 2500 2HB GLN A 162 57.989 37.887 -38.965 1.00 0.00 A H ATOM 2501 1HG GLN A 162 58.103 35.713 -40.122 1.00 0.00 A H ATOM 2502 2HG GLN A 162 56.430 35.415 -39.581 1.00 0.00 A H ATOM 2503 1HE2 GLN A 162 56.149 36.818 -42.971 1.00 0.00 A H ATOM 2504 2HE2 GLN A 162 56.701 35.356 -42.227 1.00 0.00 A H ATOM 2505 N THR A 163 56.178 35.460 -36.183 1.00 0.00 A N ATOM 2506 CA THR A 163 55.336 34.422 -35.585 1.00 0.00 A C ATOM 2507 C THR A 163 54.366 33.834 -36.558 1.00 0.00 A C ATOM 2508 O THR A 163 54.169 34.387 -37.631 1.00 0.00 A O ATOM 2509 CB THR A 163 54.503 34.978 -34.425 1.00 0.00 A C ATOM 2510 OG1 THR A 163 53.567 35.937 -34.940 1.00 0.00 A O ATOM 2511 CG2 THR A 163 55.388 35.619 -33.419 1.00 0.00 A C ATOM 2512 H THR A 163 55.980 36.449 -35.987 1.00 0.00 A H ATOM 2513 HA THR A 163 55.973 33.639 -35.195 1.00 0.00 A H ATOM 2514 HB THR A 163 53.945 34.167 -33.951 1.00 0.00 A H ATOM 2515 HG1 THR A 163 53.236 36.547 -34.222 1.00 0.00 A H ATOM 2516 1HG2 THR A 163 54.789 36.009 -32.601 1.00 0.00 A H ATOM 2517 2HG2 THR A 163 56.087 34.881 -33.038 1.00 0.00 A H ATOM 2518 3HG2 THR A 163 55.939 36.436 -33.889 1.00 0.00 A H ATOM 2519 N TYR A 164 53.739 32.730 -36.182 1.00 0.00 A N ATOM 2520 CA TYR A 164 52.713 32.162 -37.050 1.00 0.00 A C ATOM 2521 C TYR A 164 51.630 33.199 -37.346 1.00 0.00 A C ATOM 2522 O TYR A 164 51.132 33.291 -38.456 1.00 0.00 A O ATOM 2523 CB TYR A 164 52.101 30.912 -36.414 1.00 0.00 A C ATOM 2524 CG TYR A 164 52.876 29.643 -36.693 1.00 0.00 A C ATOM 2525 CD1 TYR A 164 52.893 28.621 -35.755 1.00 0.00 A C ATOM 2526 CD2 TYR A 164 53.566 29.501 -37.887 1.00 0.00 A C ATOM 2527 CE1 TYR A 164 53.601 27.462 -36.010 1.00 0.00 A C ATOM 2528 CE2 TYR A 164 54.274 28.342 -38.142 1.00 0.00 A C ATOM 2529 CZ TYR A 164 54.293 27.326 -37.209 1.00 0.00 A C ATOM 2530 OH TYR A 164 54.996 26.171 -37.463 1.00 0.00 A O ATOM 2531 H TYR A 164 53.995 32.301 -35.285 1.00 0.00 A H ATOM 2532 HA TYR A 164 53.180 31.870 -37.990 1.00 0.00 A H ATOM 2533 1HB TYR A 164 52.043 31.044 -35.332 1.00 0.00 A H ATOM 2534 2HB TYR A 164 51.084 30.778 -36.782 1.00 0.00 A H ATOM 2535 HD1 TYR A 164 52.350 28.733 -34.817 1.00 0.00 A H ATOM 2536 HD2 TYR A 164 53.553 30.304 -38.623 1.00 0.00 A H ATOM 2537 HE1 TYR A 164 53.615 26.659 -35.274 1.00 0.00 A H ATOM 2538 HE2 TYR A 164 54.818 28.231 -39.080 1.00 0.00 A H ATOM 2539 HH TYR A 164 55.413 26.234 -38.326 1.00 0.00 A H ATOM 2540 N ALA A 165 51.253 33.970 -36.339 1.00 0.00 A N ATOM 2541 CA ALA A 165 50.239 35.021 -36.447 1.00 0.00 A C ATOM 2542 C ALA A 165 50.657 36.153 -37.381 1.00 0.00 A C ATOM 2543 O ALA A 165 49.818 36.759 -38.055 1.00 0.00 A O ATOM 2544 CB ALA A 165 49.931 35.570 -35.103 1.00 0.00 A C ATOM 2545 H ALA A 165 51.697 33.819 -35.441 1.00 0.00 A H ATOM 2546 HA ALA A 165 49.333 34.581 -36.866 1.00 0.00 A H ATOM 2547 1HB ALA A 165 49.196 36.332 -35.180 1.00 0.00 A H ATOM 2548 2HB ALA A 165 49.564 34.798 -34.476 1.00 0.00 A H ATOM 2549 3HB ALA A 165 50.835 35.973 -34.701 1.00 0.00 A H ATOM 2550 N GLU A 166 51.954 36.445 -37.415 1.00 0.00 A N ATOM 2551 CA GLU A 166 52.504 37.450 -38.319 1.00 0.00 A C ATOM 2552 C GLU A 166 52.645 36.941 -39.759 1.00 0.00 A C ATOM 2553 O GLU A 166 52.520 37.714 -40.709 1.00 0.00 A O ATOM 2554 CB GLU A 166 53.866 37.919 -37.805 1.00 0.00 A C ATOM 2555 CG GLU A 166 53.803 38.781 -36.552 1.00 0.00 A C ATOM 2556 CD GLU A 166 55.163 39.156 -36.031 1.00 0.00 A C ATOM 2557 OE1 GLU A 166 55.986 38.284 -35.890 1.00 0.00 A O ATOM 2558 OE2 GLU A 166 55.379 40.317 -35.775 1.00 0.00 A O ATOM 2559 H GLU A 166 52.591 35.950 -36.784 1.00 0.00 A H ATOM 2560 HA GLU A 166 51.826 38.301 -38.329 1.00 0.00 A H ATOM 2561 1HB GLU A 166 54.490 37.052 -37.583 1.00 0.00 A H ATOM 2562 2HB GLU A 166 54.371 38.494 -38.582 1.00 0.00 A H ATOM 2563 1HG GLU A 166 53.250 39.692 -36.779 1.00 0.00 A H ATOM 2564 2HG GLU A 166 53.260 38.241 -35.779 1.00 0.00 A H ATOM 2565 N MET A 167 52.913 35.652 -39.923 1.00 0.00 A N ATOM 2566 CA MET A 167 53.052 35.062 -41.248 1.00 0.00 A C ATOM 2567 C MET A 167 51.751 35.147 -42.027 1.00 0.00 A C ATOM 2568 O MET A 167 50.688 34.943 -41.456 1.00 0.00 A O ATOM 2569 CB MET A 167 53.407 33.582 -41.129 1.00 0.00 A C ATOM 2570 CG MET A 167 54.758 33.260 -40.658 1.00 0.00 A C ATOM 2571 SD MET A 167 55.048 31.529 -40.638 1.00 0.00 A S ATOM 2572 CE MET A 167 56.649 31.488 -39.898 1.00 0.00 A C ATOM 2573 H MET A 167 53.024 35.064 -39.096 1.00 0.00 A H ATOM 2574 HA MET A 167 53.858 35.588 -41.751 1.00 0.00 A H ATOM 2575 1HB MET A 167 52.713 33.103 -40.442 1.00 0.00 A H ATOM 2576 2HB MET A 167 53.295 33.108 -42.091 1.00 0.00 A H ATOM 2577 1HG MET A 167 55.487 33.732 -41.307 1.00 0.00 A H ATOM 2578 2HG MET A 167 54.900 33.643 -39.668 1.00 0.00 A H ATOM 2579 1HE MET A 167 56.984 30.457 -39.811 1.00 0.00 A H ATOM 2580 2HE MET A 167 57.349 32.048 -40.523 1.00 0.00 A H ATOM 2581 3HE MET A 167 56.604 31.941 -38.902 1.00 0.00 A H ATOM 2582 N PRO A 168 51.768 35.409 -43.331 1.00 0.00 A N ATOM 2583 CA PRO A 168 50.578 35.409 -44.134 1.00 0.00 A C ATOM 2584 C PRO A 168 50.143 33.977 -44.171 1.00 0.00 A C ATOM 2585 O PRO A 168 50.978 33.094 -43.988 1.00 0.00 A O ATOM 2586 CB PRO A 168 51.071 35.941 -45.474 1.00 0.00 A C ATOM 2587 CG PRO A 168 52.545 35.626 -45.490 1.00 0.00 A C ATOM 2588 CD PRO A 168 52.993 35.734 -44.047 1.00 0.00 A C ATOM 2589 HA PRO A 168 49.829 36.093 -43.707 1.00 0.00 A H ATOM 2590 1HB PRO A 168 50.525 35.455 -46.294 1.00 0.00 A H ATOM 2591 2HB PRO A 168 50.867 37.020 -45.545 1.00 0.00 A H ATOM 2592 1HG PRO A 168 52.711 34.627 -45.902 1.00 0.00 A H ATOM 2593 2HG PRO A 168 53.078 36.331 -46.145 1.00 0.00 A H ATOM 2594 1HD PRO A 168 53.796 34.996 -43.884 1.00 0.00 A H ATOM 2595 2HD PRO A 168 53.347 36.754 -43.822 1.00 0.00 A H ATOM 2596 N LYS A 169 48.869 33.703 -44.380 1.00 0.00 A N ATOM 2597 CA LYS A 169 48.479 32.299 -44.424 1.00 0.00 A C ATOM 2598 C LYS A 169 49.238 31.549 -45.500 1.00 0.00 A C ATOM 2599 O LYS A 169 49.497 30.361 -45.365 1.00 0.00 A O ATOM 2600 CB LYS A 169 46.974 32.166 -44.656 1.00 0.00 A C ATOM 2601 CG LYS A 169 46.112 32.667 -43.505 1.00 0.00 A C ATOM 2602 CD LYS A 169 44.635 32.645 -43.869 1.00 0.00 A C ATOM 2603 CE LYS A 169 43.790 33.320 -42.799 1.00 0.00 A C ATOM 2604 NZ LYS A 169 42.364 33.441 -43.210 1.00 0.00 A N ATOM 2605 H LYS A 169 48.185 34.437 -44.504 1.00 0.00 A H ATOM 2606 HA LYS A 169 48.752 31.836 -43.475 1.00 0.00 A H ATOM 2607 1HB LYS A 169 46.693 32.725 -45.551 1.00 0.00 A H ATOM 2608 2HB LYS A 169 46.723 31.120 -44.832 1.00 0.00 A H ATOM 2609 1HG LYS A 169 46.271 32.037 -42.630 1.00 0.00 A H ATOM 2610 2HG LYS A 169 46.399 33.687 -43.252 1.00 0.00 A H ATOM 2611 1HD LYS A 169 44.486 33.161 -44.818 1.00 0.00 A H ATOM 2612 2HD LYS A 169 44.304 31.613 -43.982 1.00 0.00 A H ATOM 2613 1HE LYS A 169 43.841 32.742 -41.877 1.00 0.00 A H ATOM 2614 2HE LYS A 169 44.183 34.317 -42.599 1.00 0.00 A H ATOM 2615 1HZ LYS A 169 41.839 33.893 -42.475 1.00 0.00 A H ATOM 2616 2HZ LYS A 169 42.303 33.992 -44.055 1.00 0.00 A H ATOM 2617 3HZ LYS A 169 41.983 32.522 -43.379 1.00 0.00 A H ATOM 2618 N ALA A 170 49.624 32.240 -46.557 1.00 0.00 A N ATOM 2619 CA ALA A 170 50.345 31.619 -47.638 1.00 0.00 A C ATOM 2620 C ALA A 170 51.646 31.006 -47.141 1.00 0.00 A C ATOM 2621 O ALA A 170 52.077 29.968 -47.636 1.00 0.00 A O ATOM 2622 CB ALA A 170 50.586 32.631 -48.734 1.00 0.00 A C ATOM 2623 H ALA A 170 49.408 33.223 -46.604 1.00 0.00 A H ATOM 2624 HA ALA A 170 49.743 30.802 -48.036 1.00 0.00 A H ATOM 2625 1HB ALA A 170 51.132 32.158 -49.550 1.00 0.00 A H ATOM 2626 2HB ALA A 170 49.630 33.002 -49.102 1.00 0.00 A H ATOM 2627 3HB ALA A 170 51.169 33.461 -48.336 1.00 0.00 A H ATOM 2628 N GLU A 171 52.275 31.636 -46.155 1.00 0.00 A N ATOM 2629 CA GLU A 171 53.544 31.146 -45.669 1.00 0.00 A C ATOM 2630 C GLU A 171 53.291 30.056 -44.683 1.00 0.00 A C ATOM 2631 O GLU A 171 53.874 28.987 -44.765 1.00 0.00 A O ATOM 2632 CB GLU A 171 54.363 32.265 -45.023 1.00 0.00 A C ATOM 2633 CG GLU A 171 55.737 31.834 -44.529 1.00 0.00 A C ATOM 2634 CD GLU A 171 56.517 32.961 -43.912 1.00 0.00 A C ATOM 2635 OE1 GLU A 171 55.971 34.030 -43.772 1.00 0.00 A O ATOM 2636 OE2 GLU A 171 57.660 32.755 -43.578 1.00 0.00 A O ATOM 2637 H GLU A 171 51.871 32.465 -45.733 1.00 0.00 A H ATOM 2638 HA GLU A 171 54.114 30.751 -46.511 1.00 0.00 A H ATOM 2639 1HB GLU A 171 54.504 33.075 -45.740 1.00 0.00 A H ATOM 2640 2HB GLU A 171 53.816 32.673 -44.174 1.00 0.00 A H ATOM 2641 1HG GLU A 171 55.614 31.045 -43.790 1.00 0.00 A H ATOM 2642 2HG GLU A 171 56.301 31.426 -45.367 1.00 0.00 A H ATOM 2643 N LYS A 172 52.422 30.327 -43.723 1.00 0.00 A N ATOM 2644 CA LYS A 172 52.198 29.372 -42.659 1.00 0.00 A C ATOM 2645 C LYS A 172 51.822 28.012 -43.219 1.00 0.00 A C ATOM 2646 O LYS A 172 52.306 26.970 -42.768 1.00 0.00 A O ATOM 2647 CB LYS A 172 51.115 29.839 -41.712 1.00 0.00 A C ATOM 2648 CG LYS A 172 50.906 28.887 -40.578 1.00 0.00 A C ATOM 2649 CD LYS A 172 49.842 29.330 -39.653 1.00 0.00 A C ATOM 2650 CE LYS A 172 49.665 28.307 -38.575 1.00 0.00 A C ATOM 2651 NZ LYS A 172 48.458 28.523 -37.805 1.00 0.00 A N ATOM 2652 H LYS A 172 51.915 31.215 -43.742 1.00 0.00 A H ATOM 2653 HA LYS A 172 53.116 29.272 -42.089 1.00 0.00 A H ATOM 2654 1HB LYS A 172 51.380 30.821 -41.307 1.00 0.00 A H ATOM 2655 2HB LYS A 172 50.176 29.954 -42.256 1.00 0.00 A H ATOM 2656 1HG LYS A 172 50.635 27.914 -40.980 1.00 0.00 A H ATOM 2657 2HG LYS A 172 51.833 28.788 -40.014 1.00 0.00 A H ATOM 2658 1HD LYS A 172 50.108 30.292 -39.208 1.00 0.00 A H ATOM 2659 2HD LYS A 172 48.903 29.457 -40.197 1.00 0.00 A H ATOM 2660 1HE LYS A 172 49.621 27.318 -39.028 1.00 0.00 A H ATOM 2661 2HE LYS A 172 50.517 28.345 -37.906 1.00 0.00 A H ATOM 2662 1HZ LYS A 172 48.388 27.796 -37.083 1.00 0.00 A H ATOM 2663 2HZ LYS A 172 48.448 29.452 -37.335 1.00 0.00 A H ATOM 2664 3HZ LYS A 172 47.666 28.467 -38.452 1.00 0.00 A H ATOM 2665 N ASN A 173 50.977 28.023 -44.235 1.00 0.00 A N ATOM 2666 CA ASN A 173 50.477 26.829 -44.882 1.00 0.00 A C ATOM 2667 C ASN A 173 51.547 25.983 -45.534 1.00 0.00 A C ATOM 2668 O ASN A 173 51.285 24.839 -45.867 1.00 0.00 A O ATOM 2669 CB ASN A 173 49.423 27.206 -45.907 1.00 0.00 A C ATOM 2670 CG ASN A 173 48.118 27.603 -45.275 1.00 0.00 A C ATOM 2671 OD1 ASN A 173 47.880 27.336 -44.092 1.00 0.00 A O ATOM 2672 ND2 ASN A 173 47.267 28.237 -46.041 1.00 0.00 A N ATOM 2673 H ASN A 173 50.648 28.920 -44.596 1.00 0.00 A H ATOM 2674 HA ASN A 173 50.022 26.199 -44.117 1.00 0.00 A H ATOM 2675 1HB ASN A 173 49.786 28.035 -46.515 1.00 0.00 A H ATOM 2676 2HB ASN A 173 49.248 26.363 -46.575 1.00 0.00 A H ATOM 2677 1HD2 ASN A 173 46.382 28.527 -45.674 1.00 0.00 A H ATOM 2678 2HD2 ASN A 173 47.501 28.433 -46.993 1.00 0.00 A H ATOM 2679 N ALA A 174 52.738 26.525 -45.724 1.00 0.00 A N ATOM 2680 CA ALA A 174 53.812 25.800 -46.355 1.00 0.00 A C ATOM 2681 C ALA A 174 54.932 25.464 -45.373 1.00 0.00 A C ATOM 2682 O ALA A 174 55.897 24.806 -45.757 1.00 0.00 A O ATOM 2683 CB ALA A 174 54.332 26.604 -47.515 1.00 0.00 A C ATOM 2684 H ALA A 174 52.930 27.480 -45.428 1.00 0.00 A H ATOM 2685 HA ALA A 174 53.428 24.850 -46.722 1.00 0.00 A H ATOM 2686 1HB ALA A 174 55.143 26.062 -47.994 1.00 0.00 A H ATOM 2687 2HB ALA A 174 53.528 26.767 -48.232 1.00 0.00 A H ATOM 2688 3HB ALA A 174 54.696 27.566 -47.143 1.00 0.00 A H ATOM 2689 N VAL A 175 54.821 25.893 -44.112 1.00 0.00 A N ATOM 2690 CA VAL A 175 55.916 25.656 -43.177 1.00 0.00 A C ATOM 2691 C VAL A 175 55.492 25.049 -41.841 1.00 0.00 A C ATOM 2692 O VAL A 175 56.333 24.528 -41.114 1.00 0.00 A O ATOM 2693 CB VAL A 175 56.648 26.983 -42.901 1.00 0.00 A C ATOM 2694 CG1 VAL A 175 57.180 27.576 -44.197 1.00 0.00 A C ATOM 2695 CG2 VAL A 175 55.707 27.958 -42.209 1.00 0.00 A C ATOM 2696 H VAL A 175 53.986 26.379 -43.802 1.00 0.00 A H ATOM 2697 HA VAL A 175 56.606 24.950 -43.635 1.00 0.00 A H ATOM 2698 HB VAL A 175 57.507 26.788 -42.259 1.00 0.00 A H ATOM 2699 1HG1 VAL A 175 57.695 28.513 -43.984 1.00 0.00 A H ATOM 2700 2HG1 VAL A 175 57.878 26.876 -44.656 1.00 0.00 A H ATOM 2701 3HG1 VAL A 175 56.352 27.764 -44.879 1.00 0.00 A H ATOM 2702 1HG2 VAL A 175 56.231 28.894 -42.017 1.00 0.00 A H ATOM 2703 2HG2 VAL A 175 54.845 28.149 -42.848 1.00 0.00 A H ATOM 2704 3HG2 VAL A 175 55.371 27.530 -41.264 1.00 0.00 A H ATOM 2705 N SER A 176 54.203 25.110 -41.523 1.00 0.00 A N ATOM 2706 CA SER A 176 53.692 24.720 -40.212 1.00 0.00 A C ATOM 2707 C SER A 176 53.711 23.248 -39.867 1.00 0.00 A C ATOM 2708 O SER A 176 53.880 22.376 -40.713 1.00 0.00 A O ATOM 2709 CB SER A 176 52.265 25.215 -40.083 1.00 0.00 A C ATOM 2710 OG SER A 176 51.419 24.550 -40.982 1.00 0.00 A O ATOM 2711 H SER A 176 53.539 25.440 -42.216 1.00 0.00 A H ATOM 2712 HA SER A 176 54.321 25.195 -39.471 1.00 0.00 A H ATOM 2713 1HB SER A 176 51.914 25.056 -39.063 1.00 0.00 A H ATOM 2714 2HB SER A 176 52.232 26.287 -40.275 1.00 0.00 A H ATOM 2715 HG SER A 176 51.299 25.147 -41.724 1.00 0.00 A H ATOM 2716 N HIS A 177 53.543 22.980 -38.583 1.00 0.00 A N ATOM 2717 CA HIS A 177 53.458 21.629 -38.068 1.00 0.00 A C ATOM 2718 C HIS A 177 52.265 20.912 -38.663 1.00 0.00 A C ATOM 2719 O HIS A 177 52.306 19.704 -38.881 1.00 0.00 A O ATOM 2720 CB HIS A 177 53.355 21.632 -36.539 1.00 0.00 A C ATOM 2721 CG HIS A 177 52.243 22.484 -36.013 1.00 0.00 A C ATOM 2722 ND1 HIS A 177 52.075 23.801 -36.384 1.00 0.00 A N ATOM 2723 CD2 HIS A 177 51.242 22.208 -35.143 1.00 0.00 A C ATOM 2724 CE1 HIS A 177 51.018 24.298 -35.766 1.00 0.00 A C ATOM 2725 NE2 HIS A 177 50.496 23.352 -35.007 1.00 0.00 A N ATOM 2726 H HIS A 177 53.471 23.750 -37.932 1.00 0.00 A H ATOM 2727 HA HIS A 177 54.340 21.054 -38.347 1.00 0.00 A H ATOM 2728 1HB HIS A 177 53.203 20.613 -36.183 1.00 0.00 A H ATOM 2729 2HB HIS A 177 54.291 21.991 -36.112 1.00 0.00 A H ATOM 2730 HD2 HIS A 177 51.063 21.254 -34.644 1.00 0.00 A H ATOM 2731 HE1 HIS A 177 50.642 25.316 -35.865 1.00 0.00 A H ATOM 2732 HE2 HIS A 177 49.680 23.449 -34.420 1.00 0.00 A H ATOM 2733 N ARG A 178 51.202 21.653 -38.928 1.00 0.00 A N ATOM 2734 CA ARG A 178 50.033 21.085 -39.567 1.00 0.00 A C ATOM 2735 C ARG A 178 50.378 20.711 -40.973 1.00 0.00 A C ATOM 2736 O ARG A 178 50.039 19.628 -41.438 1.00 0.00 A O ATOM 2737 CB ARG A 178 48.883 22.049 -39.558 1.00 0.00 A C ATOM 2738 CG ARG A 178 47.638 21.525 -40.201 1.00 0.00 A C ATOM 2739 CD ARG A 178 46.508 22.382 -39.895 1.00 0.00 A C ATOM 2740 NE ARG A 178 46.214 22.208 -38.509 1.00 0.00 A N ATOM 2741 CZ ARG A 178 46.413 23.077 -37.524 1.00 0.00 A C ATOM 2742 NH1 ARG A 178 46.928 24.253 -37.724 1.00 0.00 A N ATOM 2743 NH2 ARG A 178 46.060 22.688 -36.334 1.00 0.00 A N ATOM 2744 H ARG A 178 51.215 22.634 -38.678 1.00 0.00 A H ATOM 2745 HA ARG A 178 49.720 20.212 -39.008 1.00 0.00 A H ATOM 2746 1HB ARG A 178 48.644 22.317 -38.528 1.00 0.00 A H ATOM 2747 2HB ARG A 178 49.168 22.965 -40.078 1.00 0.00 A H ATOM 2748 1HG ARG A 178 47.770 21.489 -41.276 1.00 0.00 A H ATOM 2749 2HG ARG A 178 47.426 20.517 -39.829 1.00 0.00 A H ATOM 2750 1HD ARG A 178 46.753 23.429 -40.099 1.00 0.00 A H ATOM 2751 2HD ARG A 178 45.654 22.116 -40.489 1.00 0.00 A H ATOM 2752 HE ARG A 178 45.797 21.306 -38.227 1.00 0.00 A H ATOM 2753 1HH1 ARG A 178 47.209 24.569 -38.656 1.00 0.00 A H ATOM 2754 2HH1 ARG A 178 47.063 24.885 -36.948 1.00 0.00 A H ATOM 2755 1HH2 ARG A 178 45.658 21.740 -36.262 1.00 0.00 A H ATOM 2756 2HH2 ARG A 178 46.173 23.285 -35.507 1.00 0.00 A H ATOM 2757 N PHE A 179 51.033 21.616 -41.676 1.00 0.00 A N ATOM 2758 CA PHE A 179 51.424 21.322 -43.035 1.00 0.00 A C ATOM 2759 C PHE A 179 52.222 20.048 -43.088 1.00 0.00 A C ATOM 2760 O PHE A 179 51.908 19.159 -43.876 1.00 0.00 A O ATOM 2761 CB PHE A 179 52.245 22.472 -43.623 1.00 0.00 A C ATOM 2762 CG PHE A 179 52.852 22.160 -44.960 1.00 0.00 A C ATOM 2763 CD1 PHE A 179 52.060 22.078 -46.096 1.00 0.00 A C ATOM 2764 CD2 PHE A 179 54.218 21.949 -45.087 1.00 0.00 A C ATOM 2765 CE1 PHE A 179 52.618 21.791 -47.328 1.00 0.00 A C ATOM 2766 CE2 PHE A 179 54.777 21.664 -46.317 1.00 0.00 A C ATOM 2767 CZ PHE A 179 53.976 21.584 -47.438 1.00 0.00 A C ATOM 2768 H PHE A 179 51.269 22.527 -41.272 1.00 0.00 A H ATOM 2769 HA PHE A 179 50.529 21.183 -43.638 1.00 0.00 A H ATOM 2770 1HB PHE A 179 51.612 23.352 -43.733 1.00 0.00 A H ATOM 2771 2HB PHE A 179 53.050 22.732 -42.936 1.00 0.00 A H ATOM 2772 HD1 PHE A 179 50.985 22.242 -46.008 1.00 0.00 A H ATOM 2773 HD2 PHE A 179 54.850 22.012 -44.201 1.00 0.00 A H ATOM 2774 HE1 PHE A 179 51.983 21.729 -48.212 1.00 0.00 A H ATOM 2775 HE2 PHE A 179 55.851 21.501 -46.402 1.00 0.00 A H ATOM 2776 HZ PHE A 179 54.417 21.357 -48.408 1.00 0.00 A H ATOM 2777 N ARG A 180 53.226 19.922 -42.238 1.00 0.00 A N ATOM 2778 CA ARG A 180 54.021 18.712 -42.294 1.00 0.00 A C ATOM 2779 C ARG A 180 53.205 17.466 -41.969 1.00 0.00 A C ATOM 2780 O ARG A 180 53.379 16.427 -42.603 1.00 0.00 A O ATOM 2781 CB ARG A 180 55.192 18.809 -41.328 1.00 0.00 A C ATOM 2782 CG ARG A 180 56.283 19.784 -41.743 1.00 0.00 A C ATOM 2783 CD ARG A 180 57.347 19.888 -40.712 1.00 0.00 A C ATOM 2784 NE ARG A 180 58.467 20.695 -41.169 1.00 0.00 A N ATOM 2785 CZ ARG A 180 59.521 21.042 -40.405 1.00 0.00 A C ATOM 2786 NH1 ARG A 180 59.584 20.648 -39.152 1.00 0.00 A N ATOM 2787 NH2 ARG A 180 60.491 21.781 -40.914 1.00 0.00 A N ATOM 2788 H ARG A 180 53.423 20.667 -41.567 1.00 0.00 A H ATOM 2789 HA ARG A 180 54.384 18.596 -43.313 1.00 0.00 A H ATOM 2790 1HB ARG A 180 54.831 19.117 -40.348 1.00 0.00 A H ATOM 2791 2HB ARG A 180 55.652 17.828 -41.215 1.00 0.00 A H ATOM 2792 1HG ARG A 180 56.739 19.445 -42.674 1.00 0.00 A H ATOM 2793 2HG ARG A 180 55.850 20.774 -41.891 1.00 0.00 A H ATOM 2794 1HD ARG A 180 56.938 20.349 -39.814 1.00 0.00 A H ATOM 2795 2HD ARG A 180 57.720 18.893 -40.472 1.00 0.00 A H ATOM 2796 HE ARG A 180 58.455 21.018 -42.126 1.00 0.00 A H ATOM 2797 1HH1 ARG A 180 58.842 20.083 -38.763 1.00 0.00 A H ATOM 2798 2HH1 ARG A 180 60.373 20.909 -38.580 1.00 0.00 A H ATOM 2799 1HH2 ARG A 180 60.443 22.085 -41.877 1.00 0.00 A H ATOM 2800 2HH2 ARG A 180 61.280 22.041 -40.341 1.00 0.00 A H ATOM 2801 N ALA A 181 52.315 17.551 -40.990 1.00 0.00 A N ATOM 2802 CA ALA A 181 51.489 16.405 -40.676 1.00 0.00 A C ATOM 2803 C ALA A 181 50.628 16.038 -41.866 1.00 0.00 A C ATOM 2804 O ALA A 181 50.436 14.862 -42.182 1.00 0.00 A O ATOM 2805 CB ALA A 181 50.641 16.693 -39.469 1.00 0.00 A C ATOM 2806 H ALA A 181 52.204 18.414 -40.455 1.00 0.00 A H ATOM 2807 HA ALA A 181 52.137 15.557 -40.455 1.00 0.00 A H ATOM 2808 1HB ALA A 181 50.042 15.833 -39.256 1.00 0.00 A H ATOM 2809 2HB ALA A 181 51.246 16.912 -38.617 1.00 0.00 A H ATOM 2810 3HB ALA A 181 50.008 17.546 -39.681 1.00 0.00 A H ATOM 2811 N LEU A 182 50.106 17.042 -42.552 1.00 0.00 A N ATOM 2812 CA LEU A 182 49.269 16.766 -43.692 1.00 0.00 A C ATOM 2813 C LEU A 182 50.092 16.139 -44.790 1.00 0.00 A C ATOM 2814 O LEU A 182 49.550 15.375 -45.581 1.00 0.00 A O ATOM 2815 CB LEU A 182 48.607 18.053 -44.200 1.00 0.00 A C ATOM 2816 CG LEU A 182 47.544 18.662 -43.277 1.00 0.00 A C ATOM 2817 CD1 LEU A 182 47.140 20.033 -43.803 1.00 0.00 A C ATOM 2818 CD2 LEU A 182 46.344 17.731 -43.199 1.00 0.00 A C ATOM 2819 H LEU A 182 50.292 18.007 -42.281 1.00 0.00 A H ATOM 2820 HA LEU A 182 48.508 16.050 -43.397 1.00 0.00 A H ATOM 2821 1HB LEU A 182 49.380 18.803 -44.355 1.00 0.00 A H ATOM 2822 2HB LEU A 182 48.133 17.845 -45.159 1.00 0.00 A H ATOM 2823 HG LEU A 182 47.963 18.798 -42.279 1.00 0.00 A H ATOM 2824 1HD1 LEU A 182 46.385 20.466 -43.147 1.00 0.00 A H ATOM 2825 2HD1 LEU A 182 48.013 20.685 -43.829 1.00 0.00 A H ATOM 2826 3HD1 LEU A 182 46.732 19.931 -44.807 1.00 0.00 A H ATOM 2827 1HD2 LEU A 182 45.589 18.164 -42.543 1.00 0.00 A H ATOM 2828 2HD2 LEU A 182 45.923 17.595 -44.196 1.00 0.00 A H ATOM 2829 3HD2 LEU A 182 46.658 16.765 -42.804 1.00 0.00 A H ATOM 2830 N LEU A 183 51.385 16.435 -44.888 1.00 0.00 A N ATOM 2831 CA LEU A 183 52.119 15.775 -45.950 1.00 0.00 A C ATOM 2832 C LEU A 183 52.090 14.289 -45.733 1.00 0.00 A C ATOM 2833 O LEU A 183 51.992 13.534 -46.687 1.00 0.00 A O ATOM 2834 CB LEU A 183 53.570 16.269 -45.998 1.00 0.00 A C ATOM 2835 CG LEU A 183 53.762 17.730 -46.422 1.00 0.00 A C ATOM 2836 CD1 LEU A 183 55.239 18.092 -46.343 1.00 0.00 A C ATOM 2837 CD2 LEU A 183 53.226 17.925 -47.832 1.00 0.00 A C ATOM 2838 H LEU A 183 51.834 17.092 -44.250 1.00 0.00 A H ATOM 2839 HA LEU A 183 51.623 15.982 -46.896 1.00 0.00 A H ATOM 2840 1HB LEU A 183 54.010 16.150 -45.009 1.00 0.00 A H ATOM 2841 2HB LEU A 183 54.127 15.645 -46.697 1.00 0.00 A H ATOM 2842 HG LEU A 183 53.222 18.382 -45.735 1.00 0.00 A H ATOM 2843 1HD1 LEU A 183 55.376 19.131 -46.644 1.00 0.00 A H ATOM 2844 2HD1 LEU A 183 55.592 17.963 -45.320 1.00 0.00 A H ATOM 2845 3HD1 LEU A 183 55.808 17.444 -47.009 1.00 0.00 A H ATOM 2846 1HD2 LEU A 183 53.362 18.964 -48.133 1.00 0.00 A H ATOM 2847 2HD2 LEU A 183 53.766 17.274 -48.520 1.00 0.00 A H ATOM 2848 3HD2 LEU A 183 52.165 17.676 -47.855 1.00 0.00 A H ATOM 2849 N GLU A 184 52.158 13.848 -44.481 1.00 0.00 A N ATOM 2850 CA GLU A 184 52.177 12.416 -44.238 1.00 0.00 A C ATOM 2851 C GLU A 184 50.931 11.774 -44.819 1.00 0.00 A C ATOM 2852 O GLU A 184 50.970 10.668 -45.359 1.00 0.00 A O ATOM 2853 CB GLU A 184 52.273 12.122 -42.739 1.00 0.00 A C ATOM 2854 CG GLU A 184 52.516 10.658 -42.400 1.00 0.00 A C ATOM 2855 CD GLU A 184 52.732 10.426 -40.930 1.00 0.00 A C ATOM 2856 OE1 GLU A 184 52.915 11.384 -40.218 1.00 0.00 A O ATOM 2857 OE2 GLU A 184 52.714 9.290 -40.520 1.00 0.00 A O ATOM 2858 H GLU A 184 52.196 14.519 -43.706 1.00 0.00 A H ATOM 2859 HA GLU A 184 53.066 11.995 -44.707 1.00 0.00 A H ATOM 2860 1HB GLU A 184 53.085 12.705 -42.305 1.00 0.00 A H ATOM 2861 2HB GLU A 184 51.349 12.430 -42.248 1.00 0.00 A H ATOM 2862 1HG GLU A 184 51.656 10.073 -42.725 1.00 0.00 A H ATOM 2863 2HG GLU A 184 53.388 10.309 -42.950 1.00 0.00 A H ATOM 2864 N LEU A 185 49.810 12.462 -44.705 1.00 0.00 A N ATOM 2865 CA LEU A 185 48.564 11.918 -45.200 1.00 0.00 A C ATOM 2866 C LEU A 185 48.657 11.737 -46.717 1.00 0.00 A C ATOM 2867 O LEU A 185 48.173 10.752 -47.272 1.00 0.00 A O ATOM 2868 CB LEU A 185 47.394 12.843 -44.842 1.00 0.00 A C ATOM 2869 CG LEU A 185 47.043 12.925 -43.351 1.00 0.00 A C ATOM 2870 CD1 LEU A 185 45.892 13.902 -43.153 1.00 0.00 A C ATOM 2871 CD2 LEU A 185 46.677 11.539 -42.839 1.00 0.00 A C ATOM 2872 H LEU A 185 49.836 13.382 -44.263 1.00 0.00 A H ATOM 2873 HA LEU A 185 48.390 10.948 -44.747 1.00 0.00 A H ATOM 2874 1HB LEU A 185 47.632 13.850 -45.182 1.00 0.00 A H ATOM 2875 2HB LEU A 185 46.506 12.503 -45.374 1.00 0.00 A H ATOM 2876 HG LEU A 185 47.901 13.302 -42.795 1.00 0.00 A H ATOM 2877 1HD1 LEU A 185 45.643 13.960 -42.093 1.00 0.00 A H ATOM 2878 2HD1 LEU A 185 46.188 14.889 -43.509 1.00 0.00 A H ATOM 2879 3HD1 LEU A 185 45.023 13.559 -43.712 1.00 0.00 A H ATOM 2880 1HD2 LEU A 185 46.428 11.597 -41.779 1.00 0.00 A H ATOM 2881 2HD2 LEU A 185 45.818 11.161 -43.394 1.00 0.00 A H ATOM 2882 3HD2 LEU A 185 47.523 10.866 -42.977 1.00 0.00 A H ATOM 2883 N ARG A 186 49.300 12.680 -47.388 1.00 0.00 A N ATOM 2884 CA ARG A 186 49.424 12.615 -48.832 1.00 0.00 A C ATOM 2885 C ARG A 186 50.137 11.353 -49.301 1.00 0.00 A C ATOM 2886 O ARG A 186 49.765 10.758 -50.313 1.00 0.00 A O ATOM 2887 CB ARG A 186 50.176 13.833 -49.347 1.00 0.00 A C ATOM 2888 CG ARG A 186 49.406 15.142 -49.262 1.00 0.00 A C ATOM 2889 CD ARG A 186 50.180 16.272 -49.838 1.00 0.00 A C ATOM 2890 NE ARG A 186 49.475 17.536 -49.703 1.00 0.00 A N ATOM 2891 CZ ARG A 186 49.982 18.736 -50.048 1.00 0.00 A C ATOM 2892 NH1 ARG A 186 51.197 18.818 -50.544 1.00 0.00 A N ATOM 2893 NH2 ARG A 186 49.259 19.830 -49.886 1.00 0.00 A N ATOM 2894 H ARG A 186 49.711 13.458 -46.894 1.00 0.00 A H ATOM 2895 HA ARG A 186 48.423 12.614 -49.265 1.00 0.00 A H ATOM 2896 1HB ARG A 186 51.099 13.956 -48.782 1.00 0.00 A H ATOM 2897 2HB ARG A 186 50.448 13.678 -50.391 1.00 0.00 A H ATOM 2898 1HG ARG A 186 48.471 15.051 -49.814 1.00 0.00 A H ATOM 2899 2HG ARG A 186 49.191 15.371 -48.218 1.00 0.00 A H ATOM 2900 1HD ARG A 186 51.136 16.358 -49.323 1.00 0.00 A H ATOM 2901 2HD ARG A 186 50.354 16.090 -50.898 1.00 0.00 A H ATOM 2902 HE ARG A 186 48.537 17.514 -49.325 1.00 0.00 A H ATOM 2903 1HH1 ARG A 186 51.749 17.981 -50.668 1.00 0.00 A H ATOM 2904 2HH1 ARG A 186 51.577 19.717 -50.802 1.00 0.00 A H ATOM 2905 1HH2 ARG A 186 48.325 19.767 -49.504 1.00 0.00 A H ATOM 2906 2HH2 ARG A 186 49.640 20.729 -50.144 1.00 0.00 A H ATOM 2907 N GLU A 187 51.173 10.913 -48.588 1.00 0.00 A N ATOM 2908 CA GLU A 187 51.910 9.708 -48.971 1.00 0.00 A C ATOM 2909 C GLU A 187 51.248 8.483 -48.368 1.00 0.00 A C ATOM 2910 O GLU A 187 51.313 7.395 -48.925 1.00 0.00 A O ATOM 2911 CB GLU A 187 53.368 9.792 -48.516 1.00 0.00 A C ATOM 2912 CG GLU A 187 54.169 10.906 -49.174 1.00 0.00 A C ATOM 2913 CD GLU A 187 55.596 10.958 -48.703 1.00 0.00 A C ATOM 2914 OE1 GLU A 187 55.943 10.194 -47.834 1.00 0.00 A O ATOM 2915 OE2 GLU A 187 56.339 11.764 -49.212 1.00 0.00 A O ATOM 2916 H GLU A 187 51.463 11.420 -47.759 1.00 0.00 A H ATOM 2917 HA GLU A 187 51.855 9.593 -50.053 1.00 0.00 A H ATOM 2918 1HB GLU A 187 53.404 9.946 -47.436 1.00 0.00 A H ATOM 2919 2HB GLU A 187 53.870 8.848 -48.728 1.00 0.00 A H ATOM 2920 1HG GLU A 187 54.160 10.756 -50.253 1.00 0.00 A H ATOM 2921 2HG GLU A 187 53.686 11.859 -48.963 1.00 0.00 A H ATOM 2922 N TYR A 188 50.594 8.649 -47.228 1.00 0.00 A N ATOM 2923 CA TYR A 188 49.974 7.521 -46.568 1.00 0.00 A C ATOM 2924 C TYR A 188 48.949 6.911 -47.513 1.00 0.00 A C ATOM 2925 O TYR A 188 48.931 5.700 -47.744 1.00 0.00 A O ATOM 2926 CB TYR A 188 49.323 7.944 -45.249 1.00 0.00 A C ATOM 2927 CG TYR A 188 48.606 6.821 -44.534 1.00 0.00 A C ATOM 2928 CD1 TYR A 188 49.334 5.845 -43.869 1.00 0.00 A C ATOM 2929 CD2 TYR A 188 47.220 6.766 -44.543 1.00 0.00 A C ATOM 2930 CE1 TYR A 188 48.679 4.819 -43.216 1.00 0.00 A C ATOM 2931 CE2 TYR A 188 46.565 5.740 -43.890 1.00 0.00 A C ATOM 2932 CZ TYR A 188 47.290 4.770 -43.228 1.00 0.00 A C ATOM 2933 OH TYR A 188 46.637 3.748 -42.578 1.00 0.00 A O ATOM 2934 H TYR A 188 50.519 9.574 -46.802 1.00 0.00 A H ATOM 2935 HA TYR A 188 50.734 6.773 -46.354 1.00 0.00 A H ATOM 2936 1HB TYR A 188 50.086 8.343 -44.578 1.00 0.00 A H ATOM 2937 2HB TYR A 188 48.605 8.741 -45.437 1.00 0.00 A H ATOM 2938 HD1 TYR A 188 50.424 5.888 -43.862 1.00 0.00 A H ATOM 2939 HD2 TYR A 188 46.648 7.533 -45.066 1.00 0.00 A H ATOM 2940 HE1 TYR A 188 49.251 4.052 -42.694 1.00 0.00 A H ATOM 2941 HE2 TYR A 188 45.476 5.697 -43.897 1.00 0.00 A H ATOM 2942 HH TYR A 188 45.689 3.873 -42.657 1.00 0.00 A H ATOM 2943 N PHE A 189 48.078 7.734 -48.071 1.00 0.00 A N ATOM 2944 CA PHE A 189 46.991 7.187 -48.862 1.00 0.00 A C ATOM 2945 C PHE A 189 47.352 6.780 -50.290 1.00 0.00 A C ATOM 2946 O PHE A 189 46.902 7.413 -51.248 1.00 0.00 A O ATOM 2947 CB PHE A 189 45.852 8.207 -48.914 1.00 0.00 A C ATOM 2948 CG PHE A 189 45.145 8.394 -47.602 1.00 0.00 A C ATOM 2949 CD1 PHE A 189 45.194 9.611 -46.939 1.00 0.00 A C ATOM 2950 CD2 PHE A 189 44.432 7.353 -47.027 1.00 0.00 A C ATOM 2951 CE1 PHE A 189 44.544 9.784 -45.731 1.00 0.00 A C ATOM 2952 CE2 PHE A 189 43.780 7.523 -45.821 1.00 0.00 A C ATOM 2953 CZ PHE A 189 43.837 8.741 -45.172 1.00 0.00 A C ATOM 2954 H PHE A 189 48.174 8.743 -47.940 1.00 0.00 A H ATOM 2955 HA PHE A 189 46.641 6.293 -48.356 1.00 0.00 A H ATOM 2956 1HB PHE A 189 46.243 9.173 -49.230 1.00 0.00 A H ATOM 2957 2HB PHE A 189 45.117 7.894 -49.654 1.00 0.00 A H ATOM 2958 HD1 PHE A 189 45.752 10.437 -47.381 1.00 0.00 A H ATOM 2959 HD2 PHE A 189 44.387 6.391 -47.539 1.00 0.00 A H ATOM 2960 HE1 PHE A 189 44.590 10.746 -45.221 1.00 0.00 A H ATOM 2961 HE2 PHE A 189 43.222 6.698 -45.380 1.00 0.00 A H ATOM 2962 HZ PHE A 189 43.326 8.876 -44.220 1.00 0.00 A H ATOM 2963 N GLY A 190 48.166 5.738 -50.416 1.00 0.00 A N ATOM 2964 CA GLY A 190 48.619 5.235 -51.713 1.00 0.00 A C ATOM 2965 C GLY A 190 48.206 3.794 -52.011 1.00 0.00 A C ATOM 2966 O GLY A 190 48.810 2.847 -51.514 1.00 0.00 A O ATOM 2967 OXT GLY A 190 47.255 3.579 -52.760 1.00 0.00 A O ATOM 2968 H GLY A 190 48.465 5.296 -49.546 1.00 0.00 A H ATOM 2969 1HA GLY A 190 48.220 5.877 -52.498 1.00 0.00 A H ATOM 2970 2HA GLY A 190 49.705 5.296 -51.756 1.00 0.00 A H TER HETATM 2972 O HOH A2036 45.715 17.240 -28.124 1.00 0.00 C O HETATM 2973 H1 HOH A2036 44.885 16.837 -27.868 1.00 0.00 C H HETATM 2974 H2 HOH A2036 45.595 18.172 -27.943 1.00 0.00 C H HETATM 2975 O HOH A2103 36.900 16.415 -28.933 1.00 0.00 C O HETATM 2976 H1 HOH A2103 36.942 15.602 -28.430 1.00 0.00 C H HETATM 2977 H2 HOH A2103 36.006 16.732 -28.803 1.00 0.00 C H HETATM 2978 O HOH A2106 43.380 18.096 -26.328 1.00 0.00 C O HETATM 2979 H1 HOH A2106 44.021 18.669 -25.906 1.00 0.00 C H HETATM 2980 H2 HOH A2106 42.536 18.382 -25.978 1.00 0.00 C H HETATM 2981 O HOH A2168 45.145 19.943 -27.742 1.00 0.00 C O HETATM 2982 H1 HOH A2168 45.812 20.367 -28.277 1.00 0.00 C H HETATM 2983 H2 HOH A2168 44.350 20.383 -28.081 1.00 0.00 C H HETATM 2984 O HOH A2182 43.690 22.151 -26.262 1.00 0.00 C O HETATM 2985 H1 HOH A2182 44.063 21.263 -26.085 1.00 0.00 C H HETATM 2986 H2 HOH A2182 43.667 22.205 -27.225 1.00 0.00 C H HETATM 2987 O HOH A2185 41.012 28.872 -26.023 1.00 0.00 C O HETATM 2988 H1 HOH A2185 41.362 28.254 -25.354 1.00 0.00 C H HETATM 2989 H2 HOH A2185 40.122 29.042 -25.716 1.00 0.00 C H HETATM 2990 O6 ITT A1001 47.945 26.012 -35.689 1.00 0.00 I O HETATM 2991 C6 ITT A1001 47.429 26.532 -34.711 1.00 0.00 I C HETATM 2992 N1 ITT A1001 47.619 27.842 -34.403 1.00 0.00 I N HETATM 2993 C5 ITT A1001 46.578 25.881 -33.758 1.00 0.00 I C HETATM 2994 C2 ITT A1001 47.061 28.452 -33.322 1.00 0.00 I C HETATM 2995 C4 ITT A1001 46.091 26.626 -32.721 1.00 0.00 I C HETATM 2996 N7 ITT A1001 46.140 24.591 -33.698 1.00 0.00 I N HETATM 2997 N3 ITT A1001 46.296 27.920 -32.450 1.00 0.00 I N HETATM 2998 C8 ITT A1001 45.386 24.573 -32.611 1.00 0.00 I C HETATM 2999 N9 ITT A1001 45.327 25.782 -31.993 1.00 0.00 I N HETATM 3000 C1' ITT A1001 44.632 26.162 -30.792 1.00 0.00 I C HETATM 3001 O4' ITT A1001 45.008 25.582 -29.475 1.00 0.00 I O HETATM 3002 C2' ITT A1001 43.065 25.802 -30.879 1.00 0.00 I C HETATM 3003 C4' ITT A1001 44.054 24.663 -29.170 1.00 0.00 I C HETATM 3004 C3' ITT A1001 42.717 25.091 -29.607 1.00 0.00 I C HETATM 3005 O2' ITT A1001 42.199 26.933 -30.916 1.00 0.00 I O HETATM 3006 C5' ITT A1001 44.365 23.229 -29.612 1.00 0.00 I C HETATM 3007 O3' ITT A1001 42.200 26.267 -28.965 1.00 0.00 I O HETATM 3008 O5' ITT A1001 43.494 22.311 -28.968 1.00 0.00 I O HETATM 3009 PA ITT A1001 42.490 21.371 -29.817 1.00 0.00 I P HETATM 3010 O1A ITT A1001 43.292 20.892 -31.010 1.00 0.00 I O HETATM 3011 O2A ITT A1001 41.827 20.269 -29.007 1.00 0.00 I O HETATM 3012 O3A ITT A1001 41.432 22.386 -30.370 1.00 0.00 I O HETATM 3013 PB ITT A1001 39.882 22.079 -30.466 1.00 0.00 I P HETATM 3014 O1B ITT A1001 39.486 21.413 -29.160 1.00 0.00 I O HETATM 3015 O2B ITT A1001 39.200 23.381 -30.767 1.00 0.00 I O HETATM 3016 O3B ITT A1001 39.814 21.060 -31.619 1.00 0.00 I O HETATM 3017 PG ITT A1001 38.740 19.948 -31.789 1.00 0.00 I P HETATM 3018 O1G ITT A1001 37.489 20.652 -32.249 1.00 0.00 I O HETATM 3019 O2G ITT A1001 39.217 19.129 -32.943 1.00 0.00 I O HETATM 3020 O3G ITT A1001 38.737 19.276 -30.418 1.00 0.00 I O HETATM 3021 XX31 ITT A1001 48.192 28.395 -35.026 1.00 0.00 I H HETATM 3022 XX32 ITT A1001 47.328 29.499 -33.273 1.00 0.00 I H HETATM 3023 XX33 ITT A1001 44.867 23.711 -32.218 1.00 0.00 I H HETATM 3024 XX34 ITT A1001 44.779 27.245 -30.735 1.00 0.00 I H HETATM 3025 XX40 ITT A1001 42.837 25.167 -31.746 1.00 0.00 I H HETATM 3026 XX35 ITT A1001 44.194 24.664 -30.253 1.00 0.00 I H HETATM 3027 XX38 ITT A1001 41.735 24.683 -29.345 1.00 0.00 I H HETATM 3028 XX41 ITT A1001 42.757 27.724 -30.789 1.00 0.00 I H HETATM 3029 XX36 ITT A1001 44.269 23.167 -30.694 1.00 0.00 I H HETATM 3030 XX37 ITT A1001 45.395 23.010 -29.337 1.00 0.00 I H HETATM 3031 XX39 ITT A1001 42.801 26.982 -29.245 1.00 0.00 I H HETATM 3032 MG MG A1002 40.183 19.321 -29.208 1.00 0.00 J MG TER CONECT 2990 2991 CONECT 2991 2990 2992 2993 CONECT 2992 2991 2994 3021 CONECT 2993 2991 2995 2996 CONECT 2994 2992 2997 3022 CONECT 2995 2993 2997 2999 CONECT 2996 2993 2998 CONECT 2997 2994 2995 CONECT 2998 2996 2999 3023 CONECT 2999 2995 2998 3000 CONECT 3000 2999 3001 3002 3024 CONECT 3001 3000 3003 CONECT 3002 3000 3004 3005 3025 CONECT 3003 3001 3004 3006 3026 CONECT 3004 3002 3003 3007 3027 CONECT 3005 3002 3028 CONECT 3006 3003 3008 3029 3030 CONECT 3007 3004 3031 CONECT 3008 3006 3009 CONECT 3009 3008 3010 3011 3012 CONECT 3010 3009 CONECT 3011 3009 CONECT 3012 3009 3013 CONECT 3013 3012 3014 3015 3016 CONECT 3014 3013 CONECT 3015 3013 CONECT 3016 3013 3017 CONECT 3017 3016 3018 3019 3020 CONECT 3018 3017 CONECT 3019 3017 CONECT 3020 3017 CONECT 3021 2992 CONECT 3022 2994 CONECT 3023 2998 CONECT 3024 3000 CONECT 3025 3002 CONECT 3026 3003 CONECT 3027 3004 CONECT 3028 3005 CONECT 3029 3006 CONECT 3030 3006 CONECT 3031 3007 # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE variants/ITPA.Q186R.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 -1185.49 153.174 702.977 2.49718 36.1597 -23.8112 -451.462 1.01607 -68.4402 -50.4115 -38.6989 -41.8927 0 11.5443 208.998 -43.3787 0.00062 64.3077 13.5596 -709.349 MET:NtermProteinFull_1 -5.36127 0.44537 2.401 0.01106 0.06794 -0.36677 -0.12418 0 0 0 -0.48902 0 0 0.02109 1.2242 0 0 1.65735 0 -0.51323 ALA_2 -4.70295 1.34136 1.7356 0.00213 0 0.01183 -0.60039 0 0 0 0 0 0 0.03688 0 -0.27612 0 1.32468 -0.18791 -1.31489 ALA_3 -2.56375 0.43227 2.0284 0.00174 0 -0.24524 -0.20595 0 0 0 0 0 0 0.04508 0 -0.37949 0 1.32468 -0.49749 -0.05974 SER_4 -3.50172 0.30945 4.05704 0.00188 0.05483 0.29583 -2.34794 0 0 0 -0.94122 0 0 -0.02614 0.1268 -0.23375 0 -0.28969 -0.62659 -3.12121 LEU_5 -8.29345 1.37446 2.23642 0.01878 0.10238 -0.22643 -1.85774 0 0 0 0 0 0 -0.01424 0.17915 0.10852 0 1.66147 -0.35666 -5.06732 VAL_6 -5.54305 0.61442 2.03659 0.0169 0.04429 -0.28691 -0.64174 0 0 0 0 0 0 0.09038 0.01584 -0.39408 0 2.64269 -0.28399 -1.68867 GLY_7 -1.7536 0.09315 1.587 6e-05 0 0.03602 -0.72535 0 0 0 0 0 0 -0.14983 0 -1.43597 0 0.79816 -0.74437 -2.29474 LYS_8 -4.83912 0.31602 4.89415 0.011 0.14535 0.19578 -3.23563 0 0 0 -0.4522 0 0 0.07602 1.18465 -0.03738 0 -0.71458 -0.47036 -2.9263 LYS_9 -3.29006 0.41395 1.44494 0.00731 0.13208 -0.14384 -0.31282 0 0 0 0 0 0 0.04046 1.03135 -0.02629 0 -0.71458 -0.11478 -1.53228 ILE_10 -8.60087 0.7214 1.36192 0.02446 0.06883 -0.00371 -2.16137 0 0 0 0 0 0 -0.03484 0.27641 -0.70173 0 2.30374 -0.29657 -7.04233 VAL_11 -6.72617 0.70485 1.8938 0.01667 0.04654 0.09175 -2.25164 0 0 0 0 0 0 0.06894 0.05703 -0.37773 0 2.64269 -0.35521 -4.18846 PHE_12 -9.74952 0.90073 2.46369 0.03191 0.09638 0.12498 -1.89859 0 0 0 0 0 0 0.24044 2.81157 -0.21462 0 1.21829 -0.13468 -4.10943 VAL_13 -6.78789 1.2114 0.59981 0.01757 0.04504 -0.14421 -1.41092 0 0 0 0 0 0 0.10686 0.07305 -0.67038 0 2.64269 -0.11603 -4.43301 THR_14 -5.44456 0.59131 3.53117 0.01099 0.08656 -0.0314 -2.23444 0 0 0 -1.1174 -0.68646 0 0.03932 0.23487 0.15825 0 1.15175 0.14988 -3.56016 GLY_15 -2.06591 0.19786 1.57949 6e-05 0 -0.05649 -0.82164 0 0 0 -0.72076 0 0 -0.02804 0 0.54828 0 0.79816 0.50117 -0.06782 ASN_16 -7.13989 0.74715 6.88594 0.01221 0.60899 0.00378 -3.23064 0 0 0 -1.87341 -0.92748 0 -0.04833 1.822 -0.34141 0 -1.34026 0.12246 -4.69888 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 -6.4891 0.55542 6.21955 0.01211 0.2748 -0.73251 -3.11229 0 0 0 0 0 0 0.0868 1.73575 -0.12851 0 -0.71458 -0.40971 -2.70227 LYS_19 -10.373 0.89023 12.8211 0.01438 0.15234 -0.40165 -5.52356 0 0 0 -0.93762 -1.28296 0 0.09677 2.24902 -0.00924 0 -0.71458 -0.29577 -3.31458 LEU_20 -7.0689 1.12855 3.25589 0.01572 0.07274 -0.28871 -1.84484 0 0 0 0 0 0 -0.00083 1.02084 -0.19907 0 1.66147 -0.1835 -2.43065 GLU_21 -6.16004 0.35058 7.5414 0.00919 0.34693 -0.09231 -5.00284 0 0 0 0 -0.72215 0 0.01742 2.48811 -0.00255 0 -2.72453 0.07766 -3.87313 GLU_22 -7.42211 0.3623 8.47859 0.00765 0.29948 -0.01297 -5.16187 0 0 0 0 -0.99797 0 -0.01234 2.79602 -0.32107 0 -2.72453 -0.16116 -4.86999 VAL_23 -7.71951 0.57332 2.31836 0.01738 0.05385 -0.24238 -1.70385 0 0 0 0 0 0 -0.05747 0.01629 -0.25326 0 2.64269 -0.3148 -4.66939 VAL_24 -4.1862 0.38917 3.28213 0.02004 0.05436 -0.27524 -0.32729 0 0 0 0 0 0 -0.05265 0.03524 -0.27726 0 2.64269 -0.15496 1.15003 GLN_25 -5.24857 0.1974 5.13308 0.00697 0.19083 -0.17839 -1.13587 0 0 0 0 -0.63776 0 0.00537 2.32499 -0.19892 0 -1.45095 -0.22348 -1.2153 ILE_26 -7.81314 0.94298 2.42128 0.03199 0.07733 -0.12987 -1.67156 0 0 0 -0.05256 0 0 -0.0029 0.24109 -0.42206 0 2.30374 -0.15861 -4.23229 LEU_27 -6.45573 0.43891 0.68951 0.01619 0.04329 -0.02638 0.1363 0 0 0 0 0 0 -0.00079 0.06393 -0.23686 0 1.66147 -0.20755 -3.87772 GLY_28 -1.90152 0.15727 2.27643 0.00039 0 0.07188 -1.20463 0 0 0 0 0 0 -0.07324 0 -1.31873 0 0.79816 0.02632 -1.16768 ASP_29 -1.53972 0.42573 1.30471 0.00517 0.2986 -0.15174 0.11248 0 0 0 0 0 0 0.07688 1.48166 0.05493 0 -2.14574 -0.03662 -0.11366 LYS_30 -1.89879 0.50695 1.24018 0.01029 0.1761 0.06365 0.09376 0 0 0 0 0 0 0.16765 0.83665 0.28455 0 -0.71458 0.25698 1.02338 PHE_31 -8.05802 1.70255 1.83638 0.02366 0.06304 -9e-05 -0.42031 0.01056 0 0 0 0 0 -0.06201 2.08261 0.1796 0 1.21829 0.54267 -0.88107 PRO_32 -4.85598 1.5029 2.17743 0.00247 0.03752 0.27108 -1.35461 0.04269 0 0 0 0 0 -0.17627 0.44917 -0.7122 0 -1.64321 0.05259 -4.20643 CYS_33 -6.64555 1.07751 1.85617 0.0022 0.00922 -0.10339 -1.02219 0 0 0 0 0 0 0.01437 0.25291 -0.06803 0 3.25479 0.29022 -1.08173 THR_34 -4.02805 0.37344 2.72475 0.00885 0.05602 -0.03187 -1.7199 0 0 0 0 0 0 0.13851 0.07847 -0.16936 0 1.15175 0.29655 -1.12083 LEU_35 -5.4093 0.52603 -0.61375 0.0197 0.05791 -0.19582 -0.20083 0 0 0 0 0 0 -0.02336 0.45135 -0.36197 0 1.66147 -0.07021 -4.15878 VAL_36 -4.87731 0.27497 2.75566 0.01974 0.05102 0.00668 -1.73722 0 0 0 0 0 0 0.01476 0.00272 -0.60426 0 2.64269 -0.23823 -1.68878 ALA_37 -2.21811 0.13501 0.46079 0.00157 0 -0.08306 -0.40558 0 0 0 0 0 0 0.05563 0 0.16029 0 1.32468 -0.2716 -0.84038 GLN_38 -4.73097 0.31951 3.02542 0.00787 0.16847 -0.09657 -1.56256 0 0 0 0 0 0 0.04014 2.44409 -0.15385 0 -1.45095 0.03726 -1.95214 LYS_39 -3.21244 0.42458 3.20084 0.01227 0.31816 0.0099 -3.4349 0 0 0 0 0 0 0.54485 2.1556 0.22391 0 -0.71458 0.20774 -0.26406 ILE_40 -6.46303 1.4351 1.11093 0.02486 0.06712 -0.30387 -0.82343 0 0 0 0 0 0 0.05265 0.21004 -0.60216 0 2.30374 -0.09637 -3.08441 ASP_41 -1.91549 0.2535 2.63489 0.00496 0.3401 -0.00011 -3.55049 0 0 0 0 0 0 0.00094 2.90279 -0.59465 0 -2.14574 -0.12809 -2.19738 LEU_42 -6.96373 1.4545 1.11371 0.02264 0.04679 -0.37024 -1.71814 0.0002 0 0 -0.23472 0 0 0.00882 0.12976 -0.07505 0 1.66147 -0.24788 -5.1719 PRO_43 -3.34639 0.50064 1.9052 0.00459 0.11585 -0.18652 -1.43334 0.06152 0 0 -0.26761 0 0 0.29338 0.09218 -0.95383 0 -1.64321 -0.31326 -5.17081 GLU_44 -3.73491 1.14461 4.4613 0.00638 0.2273 -0.12544 -8.61984 0 0 0 0 -0.44675 0 0.38146 2.74512 0.31107 0 -2.72453 0.11035 -6.26388 TYR_45 -6.75482 0.49873 2.64629 0.02288 0.27057 -0.7751 -0.13277 0 0 0 0 0 0 -0.00675 1.54217 -0.40178 0 0.58223 0.04662 -2.46174 GLN_46 -2.46384 0.12974 1.50547 0.00862 0.57903 -0.34761 -0.2028 0 0 0 0 0 0 -0.0165 1.88048 -0.06673 0 -1.45095 -0.268 -0.71311 GLY_47 -2.38163 0.0938 1.88403 6e-05 0 -0.0273 -0.98904 0 0 0 -1.03262 0 0 0.00283 0 -1.51824 0 0.79816 0.33866 -2.83128 GLU_48 -4.35202 0.53773 4.52875 0.00622 0.25397 -0.12658 -2.36086 0.00132 0 0 -0.86513 0 0 0.00594 2.68105 -0.03948 0 -2.72453 0.24341 -2.21021 PRO_49 -4.929 0.49995 2.57845 0.00246 0.036 -0.18338 -0.57634 0.04198 0 0 0 0 0 -0.11542 0.12037 -0.54464 0 -1.64321 -0.07311 -4.78588 ASP_50 -4.74272 0.46353 4.4145 0.00388 0.30324 -0.03939 -2.85025 0 0 0 0 -0.58224 0 -0.03843 1.61432 -0.06213 0 -2.14574 0.05585 -3.60558 GLU_51 -5.50088 0.18689 5.65246 0.00514 0.2438 -0.05516 -2.94023 0 0 0 -0.86513 0 0 -0.03933 2.95721 -0.2527 0 -2.72453 -0.31578 -3.64824 ILE_52 -9.02728 0.4733 4.91967 0.03428 0.07608 -0.47741 -1.99291 0 0 0 0 0 0 -0.0542 0.13278 -0.48825 0 2.30374 -0.16374 -4.26394 SER_53 -6.39628 0.33814 5.56417 0.00169 0.02532 -0.23212 -3.113 0 0 0 0 -0.70141 0 0.05816 0.51488 0.26331 0 -0.28969 -0.04419 -4.01103 ILE_54 -7.80188 0.91408 3.72006 0.02715 0.07074 -0.40664 -1.79493 0 0 0 0 0 0 -0.04536 0.08284 -0.4455 0 2.30374 -0.03029 -3.40598 GLN_55 -7.1717 0.4902 5.42119 0.0059 0.2319 -0.50603 -2.03058 0 0 0 0 0 0 0.06524 3.25674 -0.2242 0 -1.45095 -0.09688 -2.00916 LYS_56 -9.32131 0.52893 10.6793 0.01047 0.19576 0.11207 -7.5832 0 0 0 -0.09216 -0.57326 0 -0.00854 1.0716 0.06382 0 -0.71458 -0.1984 -5.82948 CYS_57 -9.20453 0.85632 3.2728 0.00304 0.04594 -0.20074 -2.24953 0 0 0 0 0 0 -0.02365 1.14069 0.25421 0 3.25479 0.16899 -2.68164 GLN_58 -6.42707 0.45675 4.97553 0.00675 0.19585 -0.34494 -2.18304 0 0 0 0 0 0 0.03643 2.26942 -0.18903 0 -1.45095 0.05354 -2.60077 GLU_59 -7.37675 0.6677 7.10522 0.00985 1.03796 0.02082 -4.02353 0 0 0 0 -1.41657 0 0.19986 2.97371 -0.318 0 -2.72453 -0.37423 -4.21849 ALA_60 -6.73003 0.74612 2.3927 0.00154 0 -0.07499 -1.77596 0 0 0 0 0 0 0.0927 0 -0.31288 0 1.32468 -0.45316 -4.78927 VAL_61 -8.0915 1.07682 4.1625 0.01855 0.05311 -0.09103 -2.60351 0 0 0 0 0 0 -0.03164 0.04979 -0.28694 0 2.64269 -0.22874 -3.32989 ARG_62 -5.09048 0.31153 5.0131 0.01315 0.21057 0.03781 -2.61092 0 0 0 -0.64001 -0.40333 0 -0.04683 1.84403 -0.15628 0 -0.09474 -0.20175 -1.81415 GLN_63 -4.9334 0.29181 3.4635 0.00796 0.2532 -0.2938 -1.91334 0 0 0 0 -1.01323 0 0.48605 2.74208 -0.18153 0 -1.45095 -0.45956 -3.00122 VAL_64 -5.95164 1.23417 1.11727 0.0182 0.05159 -0.24285 -0.52445 0 0 0 0 0 0 -0.01089 0.00413 -0.4973 0 2.64269 -0.20489 -2.36397 GLN_65 -3.34235 0.22416 2.73903 0.01061 0.28378 0.17121 -1.94775 0 0 0 -0.64001 0 0 0.93435 2.49937 0.26109 0 -1.45095 0.34466 0.08719 GLY_66 -2.35283 0.46568 1.91487 0.00071 0 -0.27925 -0.34386 0.00095 0 0 0 0 0 0.03753 0 -0.78852 0 0.79816 0.29439 -0.25216 PRO_67 -5.19279 0.59027 1.85614 0.0044 0.12666 -0.12935 -1.5193 0.01466 0 0 0 0 0 0.0513 0.27778 -0.57673 0 -1.64321 -0.0933 -6.23349 VAL_68 -8.37189 1.02982 1.11801 0.03242 0.05604 0.28428 -2.24009 0 0 0 0 0 0 0.03188 0.08205 -0.27358 0 2.64269 -0.22749 -5.83586 LEU_69 -8.96013 1.02868 1.05363 0.01595 0.08192 0.05694 -2.16241 0 0 0 0 0 0 0.06573 0.48194 -0.09138 0 1.66147 -0.05892 -6.82659 VAL_70 -8.15446 0.9005 1.71629 0.01812 0.04976 0.15539 -1.79676 0 0 0 0 0 0 -0.01124 0.00994 -0.46567 0 2.64269 -0.08353 -5.01896 GLU_71 -7.91611 0.615 9.0062 0.01249 0.38707 0.07368 -5.09002 0 0 0 -0.27377 -0.89097 0 0.09718 2.77858 -0.07342 0 -2.72453 -0.09633 -4.09494 ASP_72 -5.83665 0.48937 8.43546 0.00277 0.2638 0.10319 -6.68459 0 0 0 0 -0.70141 0 0.00242 1.98878 1.00637 0 -2.14574 0.42995 -2.64628 THR_73 -6.42273 0.87472 4.87422 0.017 0.05656 -0.23369 -2.56059 0 0 0 -0.88817 0 0 -0.00074 0.0686 -0.20096 0 1.15175 0.40703 -2.85701 CYS_74 -7.39821 1.24439 2.54509 0.00231 0.0112 -0.11082 -1.82539 0 0 0 0 0 0 0.26033 0.17179 -0.01582 0 3.25479 0.12119 -1.73916 LEU_75 -9.08128 1.16076 0.78959 0.01625 0.09646 -0.15488 -1.66446 0 0 0 0 0 0 0.16229 0.38879 -0.16901 0 1.66147 0.20262 -6.5914 CYS_76 -7.91963 0.95864 3.34499 0.00505 0.01512 0.13897 -2.38347 0 0 0 0 0 0 0.04521 0.64078 0.0634 0 3.25479 0.41146 -1.4247 PHE_77 -11.3898 1.79655 2.25165 0.04592 0.23844 -0.12627 -2.68495 0 0 0 0 0 0 0.03131 3.94157 -0.15284 0 1.21829 0.21257 -4.61753 ASN_78 -4.63297 0.28799 4.78415 0.00993 0.28799 -0.40769 -1.81051 0 0 0 0 -0.99276 0 -0.03716 1.15656 0.26864 0 -1.34026 -0.08179 -2.50788 ALA_79 -3.78668 0.68873 0.84166 0.00191 0 -0.25245 0.15589 0 0 0 0 0 0 0.08987 0 -0.23503 0 1.32468 -0.36237 -1.53378 LEU_80 -6.58628 0.72095 1.80393 0.02465 0.11461 -0.45176 -0.93266 0 0 0 0 0 0 0.11827 0.35181 0.01799 0 1.66147 -0.45079 -3.60781 GLY_81 -1.68285 0.1337 1.87858 0.00011 0 -0.15542 -0.53721 0 0 0 0 0 0 -0.13786 0 -1.28649 0 0.79816 -0.51574 -1.50503 GLY_82 -3.90449 0.43337 2.82877 5e-05 0 -0.11387 -1.51874 0 0 0 0 0 0 -0.03713 0 -1.50128 0 0.79816 -0.69723 -3.71238 LEU_83 -6.01124 1.01966 3.80064 0.04643 0.05677 -0.21896 -1.47523 0.00744 0 0 0 0 0 0.00707 0.10239 -0.16518 0 1.66147 -0.38977 -1.55853 PRO_84 -7.96625 1.08639 2.118 0.00247 0.03758 -0.07274 -0.85695 0.04604 0 0 0 0 0 0.14662 0.22982 -0.27132 0 -1.64321 -0.21106 -7.35461 GLY_85 -5.55393 1.46692 4.15677 4e-05 0 -0.19604 -1.84707 0.03349 0 0 0 0 0 -0.22166 0 -1.3342 0 0.79816 0.68219 -2.01532 PRO_86 -7.32943 1.02463 2.51536 0.00351 0.05828 -0.10246 -1.17453 0.07105 0 0 -0.70835 0 0 0.05803 0.13458 -0.15573 0 -1.64321 0.94637 -6.3019 TYR_87 -8.32366 0.79093 4.74725 0.02727 0.35017 0.05373 -2.55925 0 0 0 -1.03262 0 0 0.05347 2.54976 -0.26434 0 0.58223 -0.07906 -3.1041 ILE_88 -10.4513 1.50582 3.64112 0.03265 0.22818 -0.20417 -1.34539 0 0 0 0 0 0 -0.0165 0.96975 0.23432 0 2.30374 -0.22697 -3.32874 LYS_89 -9.13038 1.23085 7.77035 0.00964 0.21967 0.03592 -4.93772 0 0 0 -0.44474 -0.77599 0 0.08888 1.66276 -0.05126 0 -0.71458 -0.20786 -5.24446 TRP_90 -6.64511 0.30614 4.45741 0.03079 0.50018 -0.24145 -1.24763 0 0 0 0 0 0 0.7443 2.59751 -0.01865 0 2.26099 -0.26544 2.47904 PHE_91 -8.49771 1.16119 3.64737 0.02332 0.19803 -0.18071 -1.7474 0 0 0 0 0 0 0.04392 3.40905 -0.00059 0 1.21829 -0.11627 -0.84151 LEU_92 -9.93606 0.86682 4.32245 0.01419 0.08243 -0.28678 -2.13036 0 0 0 0 0 0 0.0103 0.95542 -0.27557 0 1.66147 -0.23908 -4.95477 GLU_93 -4.44883 0.43569 4.26698 0.00692 0.75879 -0.17856 -1.47374 0 0 0 0 -0.80589 0 0.02916 3.06771 -0.30051 0 -2.72453 -0.46251 -1.82931 LYS_94 -3.12767 0.15443 2.53651 0.00798 0.13644 -0.25587 -0.63689 0 0 0 0 0 0 0.01877 1.03393 -0.17326 0 -0.71458 -0.37246 -1.39267 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 -4.94976 1.21384 4.67977 0.01263 0.29484 0.0093 -2.12296 0.01088 0 0 0 0 0 0.04426 1.4014 0.57845 0 -0.71458 5.28789 5.74595 PRO_97 -6.65373 1.13322 2.95193 0.00264 0.03571 -0.18182 -0.7928 0.11772 0 0 0 0 0 -0.0624 0.10586 -0.61531 0 -1.64321 5.26989 -0.33229 GLU_98 -4.62125 0.64427 4.32396 0.00811 0.33844 -0.25248 -1.32775 0 0 0 0 0 0 0.00825 2.69835 -0.07783 0 -2.72453 0.07726 -0.9052 GLY_99 -5.43966 0.84124 4.06834 0.00012 0 -0.29054 -1.60065 0 0 0 0 0 0 0.0115 0 0.54587 0 0.79816 0.03558 -1.03005 LEU_100 -9.90312 1.48604 2.06894 0.01888 0.07704 -0.25911 -1.17793 0 0 0 0 0 0 0.15921 0.36724 -0.26599 0 1.66147 -0.03618 -5.80352 HIS_D_101 -7.24686 0.48303 5.48202 0.00419 0.65681 -0.23414 -1.93233 0 0 0 0 0 0 -0.02785 1.71987 0.00929 0 -0.30065 -0.21852 -1.60514 GLN_102 -5.0376 0.62394 4.42487 0.00745 0.20921 -0.34421 -1.89995 0 0 0 0 0 0 0.03691 2.48431 -0.19409 0 -1.45095 -0.26969 -1.4098 LEU_103 -6.26867 0.82073 1.54205 0.01797 0.0866 -0.0642 -0.88338 0 0 0 0 0 0 -0.06633 0.28366 -0.13889 0 1.66147 -0.23155 -3.24054 LEU_104 -8.41951 1.47242 2.1299 0.02049 0.11078 -0.47162 -1.53113 0 0 0 0 0 0 -0.05165 0.05083 -0.01393 0 1.66147 -0.21267 -5.25463 ALA_105 -2.23817 0.15625 2.13247 0.00154 0 -0.13188 -0.35789 0 0 0 0 0 0 -0.06183 0 -0.35856 0 1.32468 -0.49693 -0.03031 GLY_106 -1.45019 0.22696 1.12201 7e-05 0 -0.23886 0.00993 0 0 0 0 0 0 -0.08252 0 0.25081 0 0.79816 -0.32848 0.30789 PHE_107 -5.90295 0.5793 2.71445 0.02247 0.2374 -0.17232 -1.54543 0 0 0 -0.41206 0 0 0.27579 1.3243 -0.29012 0 1.21829 -0.1538 -2.10467 GLU_108 -1.52093 0.07713 1.79561 0.00609 0.27853 -0.1748 0.04156 0 0 0 0 0 0 -0.03026 2.38871 -0.20513 0 -2.72453 -0.25688 -0.3249 ASP_109 -3.54799 0.23784 4.26868 0.01162 0.7676 -0.04222 -2.27067 0 0 0 -0.66241 -0.72542 0 0.01787 1.54148 -0.83349 0 -2.14574 -0.23707 -3.61992 LYS_110 -5.60302 0.25748 5.83329 0.01192 0.47465 -0.09071 -3.93862 0 0 0 -0.41206 0 0 0.00883 2.56706 0.00225 0 -0.71458 -0.2097 -1.81321 SER_111 -4.01523 0.17967 4.79515 0.00157 0.07399 0.16482 -4.37087 0 0 0 -0.66241 -1.71819 0 0.06724 0.24388 -0.21822 0 -0.28969 -0.34734 -6.09563 ALA_112 -5.78519 0.39899 2.24357 0.0015 0 0.0637 -1.61379 0 0 0 0 0 0 0.32956 0 -0.28022 0 1.32468 -0.09089 -3.40808 TYR_113 -9.37527 0.80666 4.10629 0.02447 0.51095 -0.25799 -1.98488 0 0 0 0 0 0 0.00508 1.22596 -0.36667 0 0.58223 0.04115 -4.68203 ALA_114 -5.6837 0.41693 2.28471 0.00145 0 -0.06423 -2.1243 0 0 0 0 0 0 0.21114 0 0.54511 0 1.32468 0.16036 -2.92784 LEU_115 -7.11309 0.80612 3.02452 0.01782 0.0991 -0.11756 -2.1383 0 0 0 0 0 0 -0.05283 0.45888 -0.14066 0 1.66147 0.35888 -3.13566 CYS_116 -7.49788 0.78784 3.49575 0.00312 0.03392 0.03632 -2.44995 0 0 0 0 0 0 -0.01279 0.55018 0.17 0 3.25479 0.28548 -1.34321 THR_117 -5.60646 0.3428 3.84101 0.01044 0.05419 -0.07063 -2.44242 0 0 0 0 0 0 0.23454 0.05369 -0.19145 0 1.15175 0.25826 -2.36428 PHE_118 -10.6678 1.89108 1.59891 0.02092 0.17747 -0.06017 -1.52863 0 0 0 0 0 0 0.00984 2.00833 -0.37607 0 1.21829 -0.08608 -5.79395 ALA_119 -6.50061 1.54586 1.46581 0.00192 0 -0.03364 -2.18123 0 0 0 0 0 0 0.16567 0 0.20443 0 1.32468 0.31442 -3.69267 LEU_120 -8.51574 1.6929 1.11202 0.01443 0.08142 0.10477 -2.26007 0 0 0 0 0 0 0.40224 1.42152 -0.12286 0 1.66147 0.41044 -3.99747 SER_121 -5.69115 0.22662 4.32932 0.00234 0.05078 0.09917 -3.16359 0 0 0 -1.50294 0 0 0.18481 0.53916 -0.27578 0 -0.28969 -0.0525 -5.54345 THR_122 -5.12943 0.80666 2.24165 0.01431 0.07891 -0.09492 -0.37673 0 0 0 0 -0.64985 0 -0.04039 0.05222 -0.17294 0 1.15175 -0.2522 -2.37097 GLY_123 -2.81742 0.43108 1.94181 7e-05 0 -0.30459 -0.44271 0 0 0 -0.97707 0 0 -0.13757 0 -1.51498 0 0.79816 0.07176 -2.95147 ASP_124 -5.23425 2.17792 5.25152 0.0033 0.24586 -0.40889 -1.13841 0.0016 0 0 -0.85024 0 0 0.3695 2.83138 0.65743 0 -2.14574 5.45338 7.21437 PRO_125 -2.25635 1.50979 1.37635 0.00323 0.03634 -0.28341 0.2582 0.08503 0 0 0 0 0 0.03298 0.04156 0.08118 0 -1.64321 5.19388 4.43556 SER_126 -3.02933 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 -0.24 GLN_127 -7.01487 1.97997 5.85919 0.01016 0.51479 0.3217 -3.08612 0.05453 0 0 -2.17185 -0.64985 0 -0.00605 3.98673 -0.03319 0 -1.45095 0.7336 -0.95222 PRO_128 -2.58678 0.37352 1.48154 0.00296 0.06579 -0.06033 0.13386 0.08417 0 0 0 0 0 0.13491 0.42014 -1.00986 0 -1.64321 -0.12487 -2.72815 VAL_129 -6.37018 1.04884 -0.10768 0.02057 0.05041 -0.24628 -0.48795 0 0 0 0 0 0 0.21487 0.02483 -0.34928 0 2.64269 -0.52505 -4.08422 ARG_130 -6.91995 0.73452 4.52264 0.02599 0.35231 0.16628 -3.25969 0 0 0 0 -0.45619 0 0.15616 3.81529 0.04365 0 -0.09474 -0.24163 -1.15534 LEU_131 -6.97504 0.73863 1.1801 0.01851 0.04943 -0.28088 -0.73846 0 0 0 0 0 0 0.00803 0.1256 -0.37234 0 1.66147 -0.14416 -4.72912 PHE_132 -10.5033 2.69871 2.9041 0.02386 0.31994 -0.28623 -2.11368 0 0 0 0 0 0 0.17496 2.46184 -0.31582 0 1.21829 -0.29237 -3.70965 ARG_133 -3.81759 0.43157 3.23322 0.01647 0.38408 0.06809 -2.78452 0 0 0 -0.83676 -0.58224 0 0.4541 1.97019 -0.21737 0 -0.09474 -0.19362 -1.96911 GLY_134 -4.29699 0.45142 2.88149 8e-05 0 0.09205 -2.12623 0 0 0 0 0 0 0.03135 0 0.7672 0 0.79816 0.66382 -0.73764 ARG_135 -6.17045 0.51412 3.81844 0.01459 0.25037 -0.1908 -1.69217 0 0 0 -0.16821 0 0 0.22017 1.87154 -0.19212 0 -0.09474 0.84485 -0.97442 THR_136 -6.11875 0.51143 4.51721 0.00575 0.09496 -0.09834 -2.14282 0 0 0 0 -0.70518 0 0.00989 0.35934 -0.20551 0 1.15175 0.0889 -2.5314 SER_137 -3.72131 0.16126 3.29948 0.00157 0.07233 -0.10051 -3.07747 0 0 0 0 -0.56595 0 -0.01646 0.3049 -0.16117 0 -0.28969 -0.05602 -4.14905 GLY_138 -4.49268 0.4521 3.47488 0.0001 0 -0.0992 -1.96789 0 0 0 0 0 0 -0.02834 0 -1.47246 0 0.79816 0.39253 -2.94281 ARG_139 -6.91219 0.37434 4.88513 0.01489 0.33921 0.0516 -3.0425 0 0 0 0 -1.05685 0 0.02075 2.29149 -0.15878 0 -0.09474 0.33782 -2.94983 ILE_140 -8.1949 1.11644 0.53247 0.03127 0.08562 -0.00787 -1.42255 0 0 0 0 0 0 -0.01761 0.87764 -0.63529 0 2.30374 -0.28766 -5.6187 VAL_141 -6.95054 0.71216 2.41535 0.01845 0.04792 -0.12014 -1.37672 0 0 0 0 0 0 0.13447 0.01453 -0.48207 0 2.64269 -0.38991 -3.33382 ALA_142 -3.39464 0.46951 2.16313 0.00165 0 -0.44683 -0.14081 0.00654 0 0 0 0 0 0.06955 0 -0.03537 0 1.32468 -0.49103 -0.47362 PRO_143 -5.49127 1.01567 2.65378 0.00373 0.06772 0.03812 -1.23377 0.08359 0 0 -0.31601 0 0 0.04772 0.20383 -0.72189 0 -1.64321 -0.3573 -5.64929 ARG_144 -5.53289 0.55992 5.16624 0.01949 0.64889 0.00363 -3.31068 0 0 0 -0.59053 0 0 0.00367 1.43867 -0.21322 0 -0.09474 -0.03872 -1.94027 GLY_145 -2.97811 0.29163 1.97924 4e-05 0 -0.02798 -0.94686 0 0 0 -0.44847 0 0 -0.05887 0 -1.51333 0 0.79816 0.27978 -2.62477 CYS_146 -3.73838 0.59739 2.80436 0.00426 0.03414 -0.31452 -1.08887 0 0 0 0 0 0 0.20591 0.32602 0.03424 0 3.25479 0.01447 2.13382 GLN_147 -2.99288 0.09993 2.70227 0.0099 0.67906 -0.04674 -0.3968 0 0 0 -0.44847 0 0 0.03518 1.97789 -0.17133 0 -1.45095 -0.54532 -0.54829 ASP_148 -2.87969 0.35856 3.90839 0.00685 0.73307 -0.59525 -2.38242 0 0 0 0 0 0 -0.07026 2.07662 -0.40404 0 -2.14574 -0.60895 -2.00285 PHE_149 -8.66083 0.66814 5.77568 0.05171 0.24855 -0.81119 -0.7855 0 0 0 0 0 0 1.38919 3.3081 -0.21783 0 1.21829 0.43474 2.61904 GLY_150 -3.0499 0.29006 1.7125 2e-05 0 -0.05419 0.10876 0 0 0 0 0 0 -0.05129 0 -1.27991 0 0.79816 0.86218 -0.6636 TRP_151 -14.0156 1.8204 3.93424 0.02815 0.44649 -0.38682 -1.25349 0 0 0 -0.45588 0 0 0.16156 1.79248 -0.04813 0 2.26099 -0.15332 -5.86895 ASP_152 -8.16089 1.53864 9.48141 0.00574 0.33997 -0.20809 -5.36037 0.00059 0 0 0 -0.94098 0 -0.04064 2.2236 0.08704 0 -2.14574 4.90964 1.72993 PRO_153 -8.08069 1.5064 3.80298 0.00309 0.03952 -0.24076 -0.86059 0.08462 0 0 0 0 0 -0.05338 0.33096 -0.55756 0 -1.64321 5.00989 -0.65874 CYS_154 -7.50903 0.79139 2.79697 0.00392 0.03953 0.23563 -2.803 0 0 0 0 0 0 0.19369 0.88235 0.09673 0 3.25479 -0.29446 -2.31147 PHE_155 -11.2813 0.8883 2.35332 0.0221 0.08295 -0.51346 -1.66557 0 0 0 0 0 0 -0.0397 2.65097 -0.08773 0 1.21829 -0.18155 -6.55343 GLN_156 -8.19363 0.80161 6.21941 0.01326 0.34132 0.31334 -3.90229 0.00012 0 0 -0.82279 -1.05685 0 -0.03116 3.03875 0.17282 0 -1.45095 0.38506 -4.17196 PRO_157 -7.33514 1.1943 2.80661 0.00305 0.07298 -0.11075 -1.40333 0.03207 0 0 0 0 0 0.06111 0.16745 -1.00894 0 -1.64321 0.03526 -7.12854 ASP_158 -3.8512 0.45462 4.80641 0.00526 0.26447 -0.31326 -2.21552 0 0 0 0 -0.56595 0 -0.03162 1.94996 0.01302 0 -2.14574 -0.64162 -2.27117 GLY_159 -1.30438 0.12578 0.91122 8e-05 0 -0.12642 -0.05902 0 0 0 0 0 0 -0.12163 0 -1.46248 0 0.79816 -0.71278 -1.95147 TYR_160 -6.38539 0.70052 2.91222 0.03078 0.30005 0.12872 -1.12137 0 0 0 -0.82279 0 0 0.0395 1.41884 -0.35174 0 0.58223 -0.59364 -3.16206 GLU_161 -1.4685 0.0489 1.26789 0.0072 0.34394 -0.14768 0.40529 0 0 0 0 0 0 -0.01941 2.35174 -0.06461 0 -2.72453 -0.38965 -0.38941 GLN_162 -6.29212 0.57665 4.91672 0.01104 0.32612 -0.30413 -1.60652 0 0 0 0 -0.39178 0 0.25859 3.03293 -0.06485 0 -1.45095 -0.26331 -1.25163 THR_163 -8.85803 0.89165 6.99324 0.00917 0.08794 0.07102 -4.107 0 0 0 -2.08435 0 0 0.00263 0.06364 -0.39409 0 1.15175 -0.23703 -6.40947 TYR_164 -10.9788 1.25241 5.28475 0.0618 0.19766 -0.46007 -0.47309 0 0 0 0 -0.70518 0 -0.00627 3.22144 0.02766 0 0.58223 -0.30752 -2.30301 ALA_165 -6.12441 1.36134 2.79958 0.00192 0 -0.14493 -0.92099 0 0 0 0 0 0 0.18441 0 -0.20982 0 1.32468 -0.37553 -2.10375 GLU_166 -7.23707 0.86397 7.09298 0.00526 0.26295 -0.32161 -2.40615 0 0 0 -1.80983 0 0 0.04624 3.32241 -0.27203 0 -2.72453 -0.42122 -3.59864 MET_167 -10.0748 1.03356 4.76358 0.0056 0.05598 -0.46009 -0.86051 0.00026 0 0 0 0 0 0.00407 1.76841 0.18629 0 1.65735 -0.3713 -2.29165 PRO_168 -4.37804 0.768 3.42596 0.00556 0.12295 0.00633 -1.49661 0.12245 0 0 0 0 0 0.02395 0.33973 -1.01039 0 -1.64321 -0.49148 -4.20482 LYS_169 -4.0716 0.35259 5.10924 0.00785 0.1356 -0.00207 -2.69256 0 0 0 0 -0.72215 0 -0.07949 1.36785 -0.06133 0 -0.71458 -0.50846 -1.87911 ALA_170 -2.50649 0.35533 2.00339 0.00147 0 -0.24259 0.45822 0 0 0 0 0 0 -0.06278 0 -0.37162 0 1.32468 -0.56386 0.39574 GLU_171 -7.25601 0.93391 6.18378 0.00763 0.3295 0.03023 -2.89537 0 0 0 0 -0.39178 0 0.00285 2.84583 -0.04473 0 -2.72453 -0.14769 -3.12638 LYS_172 -9.39468 0.68808 10.4162 0.01573 0.24538 0.51632 -7.72595 0 0 0 0 -1.87441 0 -0.03975 1.36925 -0.03016 0 -0.71458 0.03131 -6.49728 ASN_173 -6.52812 0.66584 5.14993 0.00735 0.30548 -0.15821 -1.39582 0 0 0 0 -0.63776 0 -0.09165 1.28652 0.14537 0 -1.34026 -0.08622 -2.67755 ALA_174 -3.65474 0.44789 1.73776 0.002 0 -0.30102 -0.98109 0 0 0 0 0 0 -0.0278 0 0.6344 0 1.32468 0.23752 -0.5804 VAL_175 -5.72833 0.69874 1.86752 0.01918 0.04094 -0.04931 -0.57592 0 0 0 0 0 0 0.0688 0.20897 -0.10705 0 2.64269 0.48739 -0.4264 SER_176 -6.64521 0.68037 6.15027 0.00167 0.06806 -0.06951 -2.8289 0 0 0 -1.05052 0 0 -0.01689 0.08072 -0.44601 0 -0.28969 0.05928 -4.30635 HIS_177 -10.8098 0.78861 6.59838 0.0052 0.62963 -0.54341 -0.96454 0 0 0 0 0 0 0.15272 4.24124 0.15679 0 -0.30065 -0.38061 -0.42647 ARG_178 -10.6559 0.78634 9.87339 0.03079 0.95794 0.26594 -4.35134 0 0 0 0 -2.31793 0 0.04635 3.21393 0.0107 0 -0.09474 -0.15281 -2.38738 PHE_179 -10.0318 1.28453 4.41698 0.0233 0.27059 -0.23269 -1.11305 0 0 0 -1.05052 0 0 -0.01227 1.67999 -0.48629 0 1.21829 0.03528 -3.99766 ARG_180 -6.97448 0.43125 5.74259 0.01076 0.19571 -0.20151 -2.16116 0 0 0 -0.16821 0 0 0.06743 1.61381 -0.10196 0 -0.09474 -0.15924 -1.79974 ALA_181 -6.38841 0.7715 3.3403 0.00157 0 -0.2404 -1.33476 0 0 0 0 0 0 -0.02613 0 -0.24633 0 1.32468 -0.40734 -3.20531 LEU_182 -9.88206 1.8587 2.08121 0.01533 0.0844 -0.19248 -2.13113 0 0 0 0 0 0 0.02597 0.162 -0.303 0 1.66147 -0.37553 -6.99511 LEU_183 -6.77634 1.22118 4.10854 0.01781 0.07858 -0.22805 -1.64337 0 0 0 0 0 0 -0.05324 0.2577 -0.28479 0 1.66147 -0.34102 -1.98152 GLU_184 -6.10722 0.70705 6.8403 0.00676 0.34875 -0.11965 -4.1965 0 0 0 -0.83676 -0.45619 0 -0.05338 3.18791 -0.26507 0 -2.72453 -0.44927 -4.1178 LEU_185 -8.70393 1.08428 2.09116 0.02065 0.07491 -0.21216 -1.32553 0 0 0 0 0 0 -0.03948 0.36995 -0.28311 0 1.66147 -0.43799 -5.69979 ARG_186 -6.92224 0.69012 4.85909 0.01069 0.1998 -0.04354 -1.11166 0 0 0 -0.05256 0 0 -0.02345 1.65832 -0.14669 0 -0.09474 -0.37591 -1.35278 GLU_187 -2.62357 0.20165 2.85375 0.00604 0.27656 -0.29946 -0.15341 0 0 0 0 0 0 -0.03439 2.37963 -0.1981 0 -2.72453 -0.27671 -0.59255 TYR_188 -8.63794 1.96923 2.69606 0.0212 0.26186 -0.08533 -1.80442 0 0 0 0 0 0 0.1357 1.38502 -0.35878 0.00062 0.58223 -0.02436 -3.85892 PHE_189 -9.6229 1.84137 -0.00993 0.0257 0.26271 -0.12908 -0.89689 0 0 0 0 0 0 0.01311 1.95308 0.06843 0 1.21829 0.24099 -5.03512 GLY:CtermProteinFull_190 -1.39034 0.12234 1.50894 0.00014 0 -0.09926 -1.11614 0 0 0 0 0 0 0 0 0 0 0.79816 0.2069 0.03075 HOH_191 -1.65547 0.30238 1.55172 0 0 -0.03189 -1.8296 0 0 0 0 -0.549 0 0 0 0 0 1.221 0 -0.99086 HOH_192 -1.88515 0.28246 1.84281 0 0 -0.11386 -2.07513 0 0 0 -0.50233 0 0 0 0 0 0 1.221 0 -1.23021 HOH_193 -1.38437 0.05751 1.7033 0 0 -0.02193 -2.12954 0 0 0 -0.70835 -0.44675 0 0 0 0 0 1.221 0 -1.70913 HOH_194 -2.214 0.22075 2.40982 0 0 0.02683 -1.80374 0 0 0 -0.38339 -0.7315 0 0 0 0 0 1.221 0 -1.25423 HOH_195 -2.37752 0.33947 2.67621 0 0 -0.05893 -2.19843 0 0 0 -0.44474 -0.73922 0 0 0 0 0 1.221 0 -1.58217 HOH_196 -1.75437 0.17839 1.72842 0 0 0.05855 -1.8968 0 0 0 0 -0.80589 0 0 0 0 0 1.221 0 -1.2707 ITT_197 -25.1804 5.25175 29.4189 0.25066 3.94398 1.06778 -48.4052 0 0 0 -1.68142 -6.89103 0 0 0 0 0 0 0 -42.2251 MG_198 -0.35366 4.12867 2.4775 0 0 -0.04461 -41.9801 0 0 0 0 0 0 0 0 0 0 0 0 -35.7722 #END_POSE_ENERGIES_TABLE variants/ITPA.Q186R.pdb