HEADER 25-NOV-20 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 25-NOV-20 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.06+release.feb6ebf HETNAM ITT A1001 ITT HETNAM MG A1002 MG HETNAM HOH A2036 HOH HETNAM HOH A2103 HOH HETNAM HOH A2106 HOH HETNAM HOH A2168 HOH HETNAM HOH A2182 HOH HETNAM HOH A2185 HOH ATOM 1 N MET A 1 45.714 -0.383 -44.029 1.00 0.00 A N ATOM 2 CA MET A 1 44.477 0.383 -43.910 1.00 0.00 A C ATOM 3 C MET A 1 44.411 1.606 -44.802 1.00 0.00 A C ATOM 4 O MET A 1 43.316 2.062 -45.130 1.00 0.00 A O ATOM 5 CB MET A 1 44.278 0.803 -42.455 1.00 0.00 A C ATOM 6 CG MET A 1 43.997 -0.349 -41.500 1.00 0.00 A C ATOM 7 SD MET A 1 43.879 0.186 -39.782 1.00 0.00 A S ATOM 8 CE MET A 1 42.425 1.229 -39.851 1.00 0.00 A C ATOM 9 1H MET A 1 45.677 -1.176 -43.405 1.00 0.00 A H ATOM 10 2H MET A 1 45.826 -0.708 -44.976 1.00 0.00 A H ATOM 11 3H MET A 1 46.499 0.200 -43.785 1.00 0.00 A H ATOM 12 HA MET A 1 43.638 -0.263 -44.167 1.00 0.00 A H ATOM 13 1HB MET A 1 45.168 1.321 -42.101 1.00 0.00 A H ATOM 14 2HB MET A 1 43.444 1.503 -42.389 1.00 0.00 A H ATOM 15 1HG MET A 1 43.059 -0.830 -41.777 1.00 0.00 A H ATOM 16 2HG MET A 1 44.794 -1.088 -41.577 1.00 0.00 A H ATOM 17 1HE MET A 1 42.222 1.635 -38.860 1.00 0.00 A H ATOM 18 2HE MET A 1 42.597 2.047 -40.552 1.00 0.00 A H ATOM 19 3HE MET A 1 41.570 0.639 -40.183 1.00 0.00 A H ATOM 20 N ALA A 2 45.547 2.192 -45.192 1.00 0.00 A N ATOM 21 CA ALA A 2 45.407 3.356 -46.090 1.00 0.00 A C ATOM 22 C ALA A 2 44.678 3.033 -47.391 1.00 0.00 A C ATOM 23 O ALA A 2 43.781 3.755 -47.815 1.00 0.00 A O ATOM 24 CB ALA A 2 46.785 3.807 -46.568 1.00 0.00 A C ATOM 25 H ALA A 2 46.462 1.865 -44.894 1.00 0.00 A H ATOM 26 HA ALA A 2 44.809 4.082 -45.544 1.00 0.00 A H ATOM 27 1HB ALA A 2 46.664 4.622 -47.264 1.00 0.00 A H ATOM 28 2HB ALA A 2 47.393 4.133 -45.802 1.00 0.00 A H ATOM 29 3HB ALA A 2 47.289 2.981 -47.057 1.00 0.00 A H ATOM 30 N ALA A 3 44.981 1.877 -47.969 1.00 0.00 A N ATOM 31 CA ALA A 3 44.435 1.511 -49.269 1.00 0.00 A C ATOM 32 C ALA A 3 42.921 1.481 -49.293 1.00 0.00 A C ATOM 33 O ALA A 3 42.295 1.816 -50.297 1.00 0.00 A O ATOM 34 CB ALA A 3 44.954 0.147 -49.650 1.00 0.00 A C ATOM 35 H ALA A 3 45.602 1.240 -47.498 1.00 0.00 A H ATOM 36 HA ALA A 3 44.762 2.252 -49.996 1.00 0.00 A H ATOM 37 1HB ALA A 3 44.554 -0.134 -50.625 1.00 0.00 A H ATOM 38 2HB ALA A 3 46.042 0.172 -49.697 1.00 0.00 A H ATOM 39 3HB ALA A 3 44.641 -0.583 -48.908 1.00 0.00 A H ATOM 40 N SER A 4 42.329 1.101 -48.170 1.00 0.00 A N ATOM 41 CA SER A 4 40.898 0.906 -48.067 1.00 0.00 A C ATOM 42 C SER A 4 40.100 2.180 -48.253 1.00 0.00 A C ATOM 43 O SER A 4 38.889 2.125 -48.501 1.00 0.00 A O ATOM 44 CB SER A 4 40.581 0.294 -46.718 1.00 0.00 A C ATOM 45 OG SER A 4 40.787 1.197 -45.664 1.00 0.00 A O ATOM 46 H SER A 4 42.898 0.942 -47.356 1.00 0.00 A H ATOM 47 HA SER A 4 40.618 0.215 -48.862 1.00 0.00 A H ATOM 48 1HB SER A 4 39.545 -0.036 -46.705 1.00 0.00 A H ATOM 49 2HB SER A 4 41.209 -0.581 -46.569 1.00 0.00 A H ATOM 50 HG SER A 4 41.725 1.473 -45.667 1.00 0.00 A H ATOM 51 N LEU A 5 40.766 3.319 -48.088 1.00 0.00 A N ATOM 52 CA LEU A 5 40.157 4.627 -48.156 1.00 0.00 A C ATOM 53 C LEU A 5 40.600 5.422 -49.372 1.00 0.00 A C ATOM 54 O LEU A 5 40.174 6.566 -49.558 1.00 0.00 A O ATOM 55 CB LEU A 5 40.487 5.416 -46.883 1.00 0.00 A C ATOM 56 CG LEU A 5 40.028 4.777 -45.566 1.00 0.00 A C ATOM 57 CD1 LEU A 5 40.429 5.670 -44.400 1.00 0.00 A C ATOM 58 CD2 LEU A 5 38.521 4.568 -45.602 1.00 0.00 A C ATOM 59 H LEU A 5 41.769 3.295 -47.900 1.00 0.00 A H ATOM 60 HA LEU A 5 39.091 4.476 -48.227 1.00 0.00 A H ATOM 61 1HB LEU A 5 41.566 5.550 -46.827 1.00 0.00 A H ATOM 62 2HB LEU A 5 40.024 6.400 -46.953 1.00 0.00 A H ATOM 63 HG LEU A 5 40.525 3.815 -45.436 1.00 0.00 A H ATOM 64 1HD1 LEU A 5 40.103 5.216 -43.465 1.00 0.00 A H ATOM 65 2HD1 LEU A 5 41.513 5.787 -44.387 1.00 0.00 A H ATOM 66 3HD1 LEU A 5 39.960 6.647 -44.512 1.00 0.00 A H ATOM 67 1HD2 LEU A 5 38.195 4.113 -44.666 1.00 0.00 A H ATOM 68 2HD2 LEU A 5 38.023 5.529 -45.731 1.00 0.00 A H ATOM 69 3HD2 LEU A 5 38.264 3.912 -46.433 1.00 0.00 A H ATOM 70 N VAL A 6 41.414 4.848 -50.231 1.00 0.00 A N ATOM 71 CA VAL A 6 41.877 5.662 -51.329 1.00 0.00 A C ATOM 72 C VAL A 6 40.776 5.819 -52.346 1.00 0.00 A C ATOM 73 O VAL A 6 40.170 4.843 -52.773 1.00 0.00 A O ATOM 74 CB VAL A 6 43.113 5.029 -51.995 1.00 0.00 A C ATOM 75 CG1 VAL A 6 43.519 5.822 -53.228 1.00 0.00 A C ATOM 76 CG2 VAL A 6 44.259 4.957 -50.998 1.00 0.00 A C ATOM 77 H VAL A 6 41.712 3.873 -50.135 1.00 0.00 A H ATOM 78 HA VAL A 6 42.139 6.648 -50.941 1.00 0.00 A H ATOM 79 HB VAL A 6 42.858 4.023 -52.330 1.00 0.00 A H ATOM 80 1HG1 VAL A 6 44.394 5.360 -53.686 1.00 0.00 A H ATOM 81 2HG1 VAL A 6 42.697 5.830 -53.943 1.00 0.00 A H ATOM 82 3HG1 VAL A 6 43.760 6.845 -52.939 1.00 0.00 A H ATOM 83 1HG2 VAL A 6 45.129 4.507 -51.475 1.00 0.00 A H ATOM 84 2HG2 VAL A 6 44.510 5.962 -50.659 1.00 0.00 A H ATOM 85 3HG2 VAL A 6 43.960 4.350 -50.143 1.00 0.00 A H ATOM 86 N GLY A 7 40.512 7.060 -52.735 1.00 0.00 A N ATOM 87 CA GLY A 7 39.412 7.376 -53.629 1.00 0.00 A C ATOM 88 C GLY A 7 38.075 7.539 -52.915 1.00 0.00 A C ATOM 89 O GLY A 7 37.053 7.771 -53.560 1.00 0.00 A O ATOM 90 H GLY A 7 41.086 7.838 -52.409 1.00 0.00 A H ATOM 91 1HA GLY A 7 39.652 8.296 -54.163 1.00 0.00 A H ATOM 92 2HA GLY A 7 39.330 6.585 -54.372 1.00 0.00 A H ATOM 93 N LYS A 8 38.063 7.380 -51.598 1.00 0.00 A N ATOM 94 CA LYS A 8 36.836 7.486 -50.837 1.00 0.00 A C ATOM 95 C LYS A 8 36.786 8.738 -50.003 1.00 0.00 A C ATOM 96 O LYS A 8 37.816 9.356 -49.718 1.00 0.00 A O ATOM 97 CB LYS A 8 36.664 6.276 -49.940 1.00 0.00 A C ATOM 98 CG LYS A 8 36.529 5.005 -50.701 1.00 0.00 A C ATOM 99 CD LYS A 8 36.363 3.848 -49.790 1.00 0.00 A C ATOM 100 CE LYS A 8 36.343 2.550 -50.554 1.00 0.00 A C ATOM 101 NZ LYS A 8 36.410 1.396 -49.647 1.00 0.00 A N ATOM 102 H LYS A 8 38.928 7.178 -51.096 1.00 0.00 A H ATOM 103 HA LYS A 8 35.977 7.495 -51.508 1.00 0.00 A H ATOM 104 1HB LYS A 8 37.522 6.192 -49.271 1.00 0.00 A H ATOM 105 2HB LYS A 8 35.777 6.403 -49.316 1.00 0.00 A H ATOM 106 1HG LYS A 8 35.664 5.065 -51.358 1.00 0.00 A H ATOM 107 2HG LYS A 8 37.424 4.855 -51.313 1.00 0.00 A H ATOM 108 1HD LYS A 8 37.164 3.820 -49.085 1.00 0.00 A H ATOM 109 2HD LYS A 8 35.428 3.949 -49.240 1.00 0.00 A H ATOM 110 1HE LYS A 8 35.430 2.493 -51.141 1.00 0.00 A H ATOM 111 2HE LYS A 8 37.196 2.524 -51.234 1.00 0.00 A H ATOM 112 1HZ LYS A 8 36.396 0.540 -50.176 1.00 0.00 A H ATOM 113 2HZ LYS A 8 37.304 1.493 -49.121 1.00 0.00 A H ATOM 114 3HZ LYS A 8 35.623 1.403 -49.020 1.00 0.00 A H ATOM 115 N LYS A 9 35.582 9.057 -49.547 1.00 0.00 A N ATOM 116 CA LYS A 9 35.394 10.153 -48.624 1.00 0.00 A C ATOM 117 C LYS A 9 35.724 9.694 -47.219 1.00 0.00 A C ATOM 118 O LYS A 9 35.177 8.695 -46.756 1.00 0.00 A O ATOM 119 CB LYS A 9 33.962 10.685 -48.693 1.00 0.00 A C ATOM 120 CG LYS A 9 33.609 11.372 -50.006 1.00 0.00 A C ATOM 121 CD LYS A 9 32.164 11.849 -50.009 1.00 0.00 A C ATOM 122 CE LYS A 9 31.815 12.550 -51.314 1.00 0.00 A C ATOM 123 NZ LYS A 9 30.396 12.998 -51.342 1.00 0.00 A N ATOM 124 H LYS A 9 34.779 8.524 -49.849 1.00 0.00 A H ATOM 125 HA LYS A 9 36.055 10.965 -48.889 1.00 0.00 A H ATOM 126 1HB LYS A 9 33.260 9.863 -48.547 1.00 0.00 A H ATOM 127 2HB LYS A 9 33.800 11.401 -47.887 1.00 0.00 A H ATOM 128 1HG LYS A 9 34.266 12.230 -50.156 1.00 0.00 A H ATOM 129 2HG LYS A 9 33.755 10.677 -50.831 1.00 0.00 A H ATOM 130 1HD LYS A 9 31.499 10.995 -49.875 1.00 0.00 A H ATOM 131 2HD LYS A 9 32.008 12.542 -49.183 1.00 0.00 A H ATOM 132 1HE LYS A 9 32.460 13.417 -51.445 1.00 0.00 A H ATOM 133 2HE LYS A 9 31.984 11.870 -52.148 1.00 0.00 A H ATOM 134 1HZ LYS A 9 30.205 13.457 -52.221 1.00 0.00 A H ATOM 135 2HZ LYS A 9 29.787 12.198 -51.240 1.00 0.00 A H ATOM 136 3HZ LYS A 9 30.232 13.645 -50.583 1.00 0.00 A H ATOM 137 N ILE A 10 36.345 10.572 -46.469 1.00 0.00 A N ATOM 138 CA ILE A 10 36.626 10.337 -45.070 1.00 0.00 A C ATOM 139 C ILE A 10 35.993 11.430 -44.247 1.00 0.00 A C ATOM 140 O ILE A 10 36.133 12.610 -44.576 1.00 0.00 A O ATOM 141 CB ILE A 10 38.141 10.285 -44.799 1.00 0.00 A C ATOM 142 CG1 ILE A 10 38.797 9.194 -45.648 1.00 0.00 A C ATOM 143 CG2 ILE A 10 38.409 10.048 -43.321 1.00 0.00 A C ATOM 144 CD1 ILE A 10 40.308 9.229 -45.626 1.00 0.00 A C ATOM 145 H ILE A 10 36.634 11.445 -46.900 1.00 0.00 A H ATOM 146 HA ILE A 10 36.186 9.393 -44.762 1.00 0.00 A H ATOM 147 HB ILE A 10 38.595 11.230 -45.094 1.00 0.00 A H ATOM 148 1HG1 ILE A 10 38.474 8.215 -45.296 1.00 0.00 A H ATOM 149 2HG1 ILE A 10 38.470 9.292 -46.684 1.00 0.00 A H ATOM 150 1HG2 ILE A 10 39.484 10.013 -43.147 1.00 0.00 A H ATOM 151 2HG2 ILE A 10 37.973 10.858 -42.738 1.00 0.00 A H ATOM 152 3HG2 ILE A 10 37.961 9.101 -43.017 1.00 0.00 A H ATOM 153 1HD1 ILE A 10 40.701 8.426 -46.251 1.00 0.00 A H ATOM 154 2HD1 ILE A 10 40.656 10.190 -46.009 1.00 0.00 A H ATOM 155 3HD1 ILE A 10 40.660 9.097 -44.604 1.00 0.00 A H ATOM 156 N VAL A 11 35.306 11.080 -43.181 1.00 0.00 A N ATOM 157 CA VAL A 11 34.682 12.141 -42.430 1.00 0.00 A C ATOM 158 C VAL A 11 35.675 12.763 -41.485 1.00 0.00 A C ATOM 159 O VAL A 11 36.248 12.087 -40.637 1.00 0.00 A O ATOM 160 CB VAL A 11 33.478 11.605 -41.633 1.00 0.00 A C ATOM 161 CG1 VAL A 11 32.837 12.721 -40.822 1.00 0.00 A C ATOM 162 CG2 VAL A 11 32.468 10.978 -42.581 1.00 0.00 A C ATOM 163 H VAL A 11 35.215 10.103 -42.896 1.00 0.00 A H ATOM 164 HA VAL A 11 34.337 12.893 -43.132 1.00 0.00 A H ATOM 165 HB VAL A 11 33.828 10.853 -40.925 1.00 0.00 A H ATOM 166 1HG1 VAL A 11 31.987 12.324 -40.265 1.00 0.00 A H ATOM 167 2HG1 VAL A 11 33.567 13.130 -40.125 1.00 0.00 A H ATOM 168 3HG1 VAL A 11 32.493 13.507 -41.493 1.00 0.00 A H ATOM 169 1HG2 VAL A 11 31.619 10.600 -42.011 1.00 0.00 A H ATOM 170 2HG2 VAL A 11 32.122 11.728 -43.293 1.00 0.00 A H ATOM 171 3HG2 VAL A 11 32.937 10.155 -43.121 1.00 0.00 A H ATOM 172 N PHE A 12 35.893 14.042 -41.656 1.00 0.00 A N ATOM 173 CA PHE A 12 36.899 14.766 -40.935 1.00 0.00 A C ATOM 174 C PHE A 12 36.175 15.482 -39.840 1.00 0.00 A C ATOM 175 O PHE A 12 35.395 16.406 -40.091 1.00 0.00 A O ATOM 176 CB PHE A 12 37.650 15.752 -41.833 1.00 0.00 A C ATOM 177 CG PHE A 12 38.787 16.452 -41.145 1.00 0.00 A C ATOM 178 CD1 PHE A 12 39.609 15.768 -40.262 1.00 0.00 A C ATOM 179 CD2 PHE A 12 39.036 17.796 -41.379 1.00 0.00 A C ATOM 180 CE1 PHE A 12 40.656 16.412 -39.629 1.00 0.00 A C ATOM 181 CE2 PHE A 12 40.082 18.441 -40.749 1.00 0.00 A C ATOM 182 CZ PHE A 12 40.893 17.748 -39.872 1.00 0.00 A C ATOM 183 H PHE A 12 35.324 14.532 -42.325 1.00 0.00 A H ATOM 184 HA PHE A 12 37.610 14.074 -40.502 1.00 0.00 A H ATOM 185 1HB PHE A 12 38.049 15.224 -42.698 1.00 0.00 A H ATOM 186 2HB PHE A 12 36.957 16.508 -42.201 1.00 0.00 A H ATOM 187 HD1 PHE A 12 39.422 14.711 -40.071 1.00 0.00 A H ATOM 188 HD2 PHE A 12 38.396 18.344 -42.071 1.00 0.00 A H ATOM 189 HE1 PHE A 12 41.294 15.862 -38.937 1.00 0.00 A H ATOM 190 HE2 PHE A 12 40.268 19.498 -40.942 1.00 0.00 A H ATOM 191 HZ PHE A 12 41.716 18.256 -39.373 1.00 0.00 A H ATOM 192 N VAL A 13 36.412 15.048 -38.623 1.00 0.00 A N ATOM 193 CA VAL A 13 35.605 15.540 -37.542 1.00 0.00 A C ATOM 194 C VAL A 13 36.374 16.477 -36.656 1.00 0.00 A C ATOM 195 O VAL A 13 37.435 16.147 -36.127 1.00 0.00 A O ATOM 196 CB VAL A 13 35.073 14.366 -36.700 1.00 0.00 A C ATOM 197 CG1 VAL A 13 34.212 14.878 -35.555 1.00 0.00 A C ATOM 198 CG2 VAL A 13 34.285 13.410 -37.583 1.00 0.00 A C ATOM 199 H VAL A 13 37.160 14.374 -38.471 1.00 0.00 A H ATOM 200 HA VAL A 13 34.777 16.091 -37.985 1.00 0.00 A H ATOM 201 HB VAL A 13 35.917 13.838 -36.255 1.00 0.00 A H ATOM 202 1HG1 VAL A 13 33.845 14.035 -34.970 1.00 0.00 A H ATOM 203 2HG1 VAL A 13 34.806 15.531 -34.917 1.00 0.00 A H ATOM 204 3HG1 VAL A 13 33.365 15.435 -35.958 1.00 0.00 A H ATOM 205 1HG2 VAL A 13 33.913 12.582 -36.981 1.00 0.00 A H ATOM 206 2HG2 VAL A 13 33.444 13.940 -38.032 1.00 0.00 A H ATOM 207 3HG2 VAL A 13 34.933 13.024 -38.370 1.00 0.00 A H ATOM 208 N THR A 14 35.815 17.657 -36.522 1.00 0.00 A N ATOM 209 CA THR A 14 36.345 18.695 -35.663 1.00 0.00 A C ATOM 210 C THR A 14 35.346 19.805 -35.557 1.00 0.00 A C ATOM 211 O THR A 14 34.542 20.006 -36.460 1.00 0.00 A O ATOM 212 CB THR A 14 37.686 19.244 -36.185 1.00 0.00 A C ATOM 213 OG1 THR A 14 38.114 20.333 -35.356 1.00 0.00 A O ATOM 214 CG2 THR A 14 37.541 19.729 -37.619 1.00 0.00 A C ATOM 215 H THR A 14 34.964 17.827 -37.063 1.00 0.00 A H ATOM 216 HA THR A 14 36.518 18.286 -34.664 1.00 0.00 A H ATOM 217 HB THR A 14 38.440 18.458 -36.147 1.00 0.00 A H ATOM 218 HG1 THR A 14 38.519 19.987 -34.557 1.00 0.00 A H ATOM 219 1HG2 THR A 14 38.499 20.113 -37.971 1.00 0.00 A H ATOM 220 2HG2 THR A 14 37.227 18.901 -38.253 1.00 0.00 A H ATOM 221 3HG2 THR A 14 36.795 20.522 -37.661 1.00 0.00 A H ATOM 222 N GLY A 15 35.371 20.532 -34.468 1.00 0.00 A N ATOM 223 CA GLY A 15 34.442 21.635 -34.342 1.00 0.00 A C ATOM 224 C GLY A 15 35.137 22.960 -34.536 1.00 0.00 A C ATOM 225 O GLY A 15 34.530 24.021 -34.395 1.00 0.00 A O ATOM 226 H GLY A 15 36.037 20.318 -33.723 1.00 0.00 A H ATOM 227 1HA GLY A 15 33.647 21.546 -35.075 1.00 0.00 A H ATOM 228 2HA GLY A 15 33.966 21.609 -33.363 1.00 0.00 A H ATOM 229 N ASN A 16 36.412 22.907 -34.874 1.00 0.00 A N ATOM 230 CA ASN A 16 37.186 24.121 -34.969 1.00 0.00 A C ATOM 231 C ASN A 16 37.340 24.618 -36.388 1.00 0.00 A C ATOM 232 O ASN A 16 38.055 24.026 -37.192 1.00 0.00 A O ATOM 233 CB ASN A 16 38.486 23.888 -34.266 1.00 0.00 A C ATOM 234 CG ASN A 16 39.369 25.029 -34.213 1.00 0.00 A C ATOM 235 OD1 ASN A 16 39.609 25.753 -35.188 1.00 0.00 A O ATOM 236 ND2 ASN A 16 39.892 25.224 -33.034 1.00 0.00 A N ATOM 237 H ASN A 16 36.857 22.006 -35.071 1.00 0.00 A H ATOM 238 HA ASN A 16 36.661 24.902 -34.418 1.00 0.00 A H ATOM 239 1HB ASN A 16 38.290 23.576 -33.239 1.00 0.00 A H ATOM 240 2HB ASN A 16 38.986 23.096 -34.769 1.00 0.00 A H ATOM 241 1HD2 ASN A 16 40.521 25.982 -32.869 1.00 0.00 A H ATOM 242 2HD2 ASN A 16 39.650 24.579 -32.257 1.00 0.00 A H ATOM 243 N ALA A 17 36.667 25.720 -36.689 1.00 0.00 A N ATOM 244 CA ALA A 17 36.678 26.302 -38.022 1.00 0.00 A C ATOM 245 C ALA A 17 38.050 26.678 -38.529 1.00 0.00 A C ATOM 246 O ALA A 17 38.307 26.576 -39.721 1.00 0.00 A O ATOM 247 CB ALA A 17 35.806 27.533 -38.060 1.00 0.00 A C ATOM 248 H ALA A 17 36.128 26.167 -35.958 1.00 0.00 A H ATOM 249 HA ALA A 17 36.280 25.551 -38.705 1.00 0.00 A H ATOM 250 1HB ALA A 17 35.803 27.945 -39.068 1.00 0.00 A H ATOM 251 2HB ALA A 17 34.789 27.267 -37.773 1.00 0.00 A H ATOM 252 3HB ALA A 17 36.196 28.275 -37.366 1.00 0.00 A H ATOM 253 N LYS A 18 38.945 27.117 -37.650 1.00 0.00 A N ATOM 254 CA LYS A 18 40.243 27.560 -38.140 1.00 0.00 A C ATOM 255 C LYS A 18 41.075 26.361 -38.508 1.00 0.00 A C ATOM 256 O LYS A 18 41.827 26.367 -39.477 1.00 0.00 A O ATOM 257 CB LYS A 18 40.970 28.409 -37.095 1.00 0.00 A C ATOM 258 CG LYS A 18 40.317 29.756 -36.816 1.00 0.00 A C ATOM 259 CD LYS A 18 40.443 30.690 -38.010 1.00 0.00 A C ATOM 260 CE LYS A 18 39.903 32.076 -37.690 1.00 0.00 A C ATOM 261 NZ LYS A 18 39.976 32.987 -38.864 1.00 0.00 A N ATOM 262 H LYS A 18 38.727 27.142 -36.664 1.00 0.00 A H ATOM 263 HA LYS A 18 40.101 28.160 -39.040 1.00 0.00 A H ATOM 264 1HB LYS A 18 41.023 27.861 -36.154 1.00 0.00 A H ATOM 265 2HB LYS A 18 41.992 28.594 -37.424 1.00 0.00 A H ATOM 266 1HG LYS A 18 39.260 29.609 -36.591 1.00 0.00 A H ATOM 267 2HG LYS A 18 40.793 30.218 -35.951 1.00 0.00 A H ATOM 268 1HD LYS A 18 41.493 30.776 -38.295 1.00 0.00 A H ATOM 269 2HD LYS A 18 39.888 30.280 -38.853 1.00 0.00 A H ATOM 270 1HE LYS A 18 38.864 31.996 -37.371 1.00 0.00 A H ATOM 271 2HE LYS A 18 40.477 32.511 -36.872 1.00 0.00 A H ATOM 272 1HZ LYS A 18 39.609 33.893 -38.611 1.00 0.00 A H ATOM 273 2HZ LYS A 18 40.939 33.083 -39.156 1.00 0.00 A H ATOM 274 3HZ LYS A 18 39.431 32.604 -39.623 1.00 0.00 A H ATOM 275 N LYS A 19 40.943 25.306 -37.731 1.00 0.00 A N ATOM 276 CA LYS A 19 41.677 24.106 -38.031 1.00 0.00 A C ATOM 277 C LYS A 19 41.187 23.572 -39.360 1.00 0.00 A C ATOM 278 O LYS A 19 41.967 23.111 -40.188 1.00 0.00 A O ATOM 279 CB LYS A 19 41.508 23.064 -36.925 1.00 0.00 A C ATOM 280 CG LYS A 19 42.313 23.348 -35.664 1.00 0.00 A C ATOM 281 CD LYS A 19 41.915 22.413 -34.531 1.00 0.00 A C ATOM 282 CE LYS A 19 42.275 20.970 -34.851 1.00 0.00 A C ATOM 283 NZ LYS A 19 41.897 20.045 -33.749 1.00 0.00 A N ATOM 284 H LYS A 19 40.326 25.335 -36.921 1.00 0.00 A H ATOM 285 HA LYS A 19 42.730 24.365 -38.146 1.00 0.00 A H ATOM 286 1HB LYS A 19 40.456 22.999 -36.643 1.00 0.00 A H ATOM 287 2HB LYS A 19 41.807 22.084 -37.299 1.00 0.00 A H ATOM 288 1HG LYS A 19 43.375 23.220 -35.874 1.00 0.00 A H ATOM 289 2HG LYS A 19 42.145 24.378 -35.349 1.00 0.00 A H ATOM 290 1HD LYS A 19 42.427 22.712 -33.615 1.00 0.00 A H ATOM 291 2HD LYS A 19 40.840 22.481 -34.364 1.00 0.00 A H ATOM 292 1HE LYS A 19 41.762 20.661 -35.761 1.00 0.00 A H ATOM 293 2HE LYS A 19 43.349 20.892 -35.022 1.00 0.00 A H ATOM 294 1HZ LYS A 19 42.152 19.100 -34.000 1.00 0.00 A H ATOM 295 2HZ LYS A 19 42.383 20.311 -32.904 1.00 0.00 A H ATOM 296 3HZ LYS A 19 40.901 20.094 -33.594 1.00 0.00 A H ATOM 297 N LEU A 20 39.884 23.635 -39.575 1.00 0.00 A N ATOM 298 CA LEU A 20 39.331 23.197 -40.833 1.00 0.00 A C ATOM 299 C LEU A 20 39.888 24.021 -41.962 1.00 0.00 A C ATOM 300 O LEU A 20 40.338 23.473 -42.967 1.00 0.00 A O ATOM 301 CB LEU A 20 37.801 23.304 -40.813 1.00 0.00 A C ATOM 302 CG LEU A 20 37.067 22.207 -40.031 1.00 0.00 A C ATOM 303 CD1 LEU A 20 35.604 22.594 -39.863 1.00 0.00 A C ATOM 304 CD2 LEU A 20 37.201 20.883 -40.767 1.00 0.00 A C ATOM 305 H LEU A 20 39.263 23.994 -38.849 1.00 0.00 A H ATOM 306 HA LEU A 20 39.608 22.158 -40.989 1.00 0.00 A H ATOM 307 1HB LEU A 20 37.525 24.263 -40.376 1.00 0.00 A H ATOM 308 2HB LEU A 20 37.437 23.279 -41.840 1.00 0.00 A H ATOM 309 HG LEU A 20 37.504 22.115 -39.036 1.00 0.00 A H ATOM 310 1HD1 LEU A 20 35.083 21.815 -39.308 1.00 0.00 A H ATOM 311 2HD1 LEU A 20 35.537 23.535 -39.317 1.00 0.00 A H ATOM 312 3HD1 LEU A 20 35.144 22.710 -40.844 1.00 0.00 A H ATOM 313 1HD2 LEU A 20 36.680 20.103 -40.211 1.00 0.00 A H ATOM 314 2HD2 LEU A 20 36.764 20.973 -41.762 1.00 0.00 A H ATOM 315 3HD2 LEU A 20 38.256 20.621 -40.857 1.00 0.00 A H ATOM 316 N GLU A 21 39.874 25.342 -41.807 1.00 0.00 A N ATOM 317 CA GLU A 21 40.324 26.210 -42.872 1.00 0.00 A C ATOM 318 C GLU A 21 41.714 25.834 -43.350 1.00 0.00 A C ATOM 319 O GLU A 21 41.912 25.681 -44.555 1.00 0.00 A O ATOM 320 CB GLU A 21 40.310 27.667 -42.406 1.00 0.00 A C ATOM 321 CG GLU A 21 40.764 28.669 -43.458 1.00 0.00 A C ATOM 322 CD GLU A 21 40.799 30.081 -42.945 1.00 0.00 A C ATOM 323 OE1 GLU A 21 40.440 30.291 -41.811 1.00 0.00 A O ATOM 324 OE2 GLU A 21 41.184 30.953 -43.689 1.00 0.00 A O ATOM 325 H GLU A 21 39.546 25.757 -40.936 1.00 0.00 A H ATOM 326 HA GLU A 21 39.637 26.101 -43.710 1.00 0.00 A H ATOM 327 1HB GLU A 21 39.301 27.941 -42.097 1.00 0.00 A H ATOM 328 2HB GLU A 21 40.960 27.778 -41.537 1.00 0.00 A H ATOM 329 1HG GLU A 21 41.762 28.394 -43.799 1.00 0.00 A H ATOM 330 2HG GLU A 21 40.090 28.613 -44.312 1.00 0.00 A H ATOM 331 N GLU A 22 42.686 25.677 -42.441 1.00 0.00 A N ATOM 332 CA GLU A 22 44.036 25.401 -42.920 1.00 0.00 A C ATOM 333 C GLU A 22 44.130 24.041 -43.576 1.00 0.00 A C ATOM 334 O GLU A 22 44.849 23.897 -44.557 1.00 0.00 A O ATOM 335 CB GLU A 22 45.043 25.451 -41.783 1.00 0.00 A C ATOM 336 CG GLU A 22 45.228 26.809 -41.212 1.00 0.00 A C ATOM 337 CD GLU A 22 46.294 26.868 -40.211 1.00 0.00 A C ATOM 338 OE1 GLU A 22 46.959 25.886 -39.987 1.00 0.00 A O ATOM 339 OE2 GLU A 22 46.468 27.912 -39.638 1.00 0.00 A O ATOM 340 H GLU A 22 42.479 25.750 -41.441 1.00 0.00 A H ATOM 341 HA GLU A 22 44.287 26.159 -43.660 1.00 0.00 A H ATOM 342 1HB GLU A 22 44.717 24.781 -40.981 1.00 0.00 A H ATOM 343 2HB GLU A 22 46.011 25.093 -42.139 1.00 0.00 A H ATOM 344 1HG GLU A 22 45.466 27.501 -42.021 1.00 0.00 A H ATOM 345 2HG GLU A 22 44.289 27.129 -40.758 1.00 0.00 A H ATOM 346 N VAL A 23 43.424 23.034 -43.074 1.00 0.00 A N ATOM 347 CA VAL A 23 43.528 21.732 -43.714 1.00 0.00 A C ATOM 348 C VAL A 23 42.961 21.853 -45.101 1.00 0.00 A C ATOM 349 O VAL A 23 43.523 21.332 -46.057 1.00 0.00 A O ATOM 350 CB VAL A 23 42.762 20.653 -42.926 1.00 0.00 A C ATOM 351 CG1 VAL A 23 42.697 19.358 -43.721 1.00 0.00 A C ATOM 352 CG2 VAL A 23 43.430 20.426 -41.578 1.00 0.00 A C ATOM 353 H VAL A 23 42.823 23.178 -42.257 1.00 0.00 A H ATOM 354 HA VAL A 23 44.577 21.458 -43.778 1.00 0.00 A H ATOM 355 HB VAL A 23 41.736 20.988 -42.772 1.00 0.00 A H ATOM 356 1HG1 VAL A 23 42.152 18.607 -43.149 1.00 0.00 A H ATOM 357 2HG1 VAL A 23 42.184 19.536 -44.666 1.00 0.00 A H ATOM 358 3HG1 VAL A 23 43.708 19.000 -43.918 1.00 0.00 A H ATOM 359 1HG2 VAL A 23 42.882 19.662 -41.026 1.00 0.00 A H ATOM 360 2HG2 VAL A 23 44.457 20.096 -41.732 1.00 0.00 A H ATOM 361 3HG2 VAL A 23 43.428 21.356 -41.009 1.00 0.00 A H ATOM 362 N VAL A 24 41.850 22.550 -45.231 1.00 0.00 A N ATOM 363 CA VAL A 24 41.253 22.697 -46.533 1.00 0.00 A C ATOM 364 C VAL A 24 42.164 23.481 -47.467 1.00 0.00 A C ATOM 365 O VAL A 24 42.338 23.096 -48.603 1.00 0.00 A O ATOM 366 CB VAL A 24 39.893 23.411 -46.415 1.00 0.00 A C ATOM 367 CG1 VAL A 24 39.366 23.784 -47.792 1.00 0.00 A C ATOM 368 CG2 VAL A 24 38.903 22.520 -45.681 1.00 0.00 A C ATOM 369 H VAL A 24 41.419 22.980 -44.411 1.00 0.00 A H ATOM 370 HA VAL A 24 41.095 21.704 -46.954 1.00 0.00 A H ATOM 371 HB VAL A 24 40.029 24.340 -45.860 1.00 0.00 A H ATOM 372 1HG1 VAL A 24 38.405 24.288 -47.690 1.00 0.00 A H ATOM 373 2HG1 VAL A 24 40.074 24.450 -48.285 1.00 0.00 A H ATOM 374 3HG1 VAL A 24 39.239 22.882 -48.390 1.00 0.00 A H ATOM 375 1HG2 VAL A 24 37.944 23.032 -45.600 1.00 0.00 A H ATOM 376 2HG2 VAL A 24 38.772 21.589 -46.233 1.00 0.00 A H ATOM 377 3HG2 VAL A 24 39.281 22.300 -44.683 1.00 0.00 A H ATOM 378 N GLN A 25 42.773 24.564 -47.006 1.00 0.00 A N ATOM 379 CA GLN A 25 43.654 25.339 -47.875 1.00 0.00 A C ATOM 380 C GLN A 25 44.914 24.580 -48.325 1.00 0.00 A C ATOM 381 O GLN A 25 45.358 24.712 -49.464 1.00 0.00 A O ATOM 382 CB GLN A 25 44.064 26.632 -47.165 1.00 0.00 A C ATOM 383 CG GLN A 25 42.940 27.643 -47.016 1.00 0.00 A C ATOM 384 CD GLN A 25 43.388 28.904 -46.302 1.00 0.00 A C ATOM 385 OE1 GLN A 25 44.457 28.939 -45.686 1.00 0.00 A O ATOM 386 NE2 GLN A 25 42.572 29.949 -46.381 1.00 0.00 A N ATOM 387 H GLN A 25 42.627 24.859 -46.043 1.00 0.00 A H ATOM 388 HA GLN A 25 43.090 25.596 -48.770 1.00 0.00 A H ATOM 389 1HB GLN A 25 44.440 26.396 -46.170 1.00 0.00 A H ATOM 390 2HB GLN A 25 44.874 27.108 -47.717 1.00 0.00 A H ATOM 391 1HG GLN A 25 42.580 27.920 -48.007 1.00 0.00 A H ATOM 392 2HG GLN A 25 42.134 27.191 -46.438 1.00 0.00 A H ATOM 393 1HE2 GLN A 25 42.814 30.809 -45.929 1.00 0.00 A H ATOM 394 2HE2 GLN A 25 41.715 29.877 -46.891 1.00 0.00 A H ATOM 395 N ILE A 26 45.478 23.774 -47.437 1.00 0.00 A N ATOM 396 CA ILE A 26 46.667 22.980 -47.716 1.00 0.00 A C ATOM 397 C ILE A 26 46.411 21.739 -48.557 1.00 0.00 A C ATOM 398 O ILE A 26 47.195 21.466 -49.463 1.00 0.00 A O ATOM 399 CB ILE A 26 47.336 22.552 -46.397 1.00 0.00 A C ATOM 400 CG1 ILE A 26 47.869 23.776 -45.648 1.00 0.00 A C ATOM 401 CG2 ILE A 26 48.456 21.559 -46.666 1.00 0.00 A C ATOM 402 CD1 ILE A 26 48.274 23.489 -44.220 1.00 0.00 A C ATOM 403 H ILE A 26 45.062 23.704 -46.510 1.00 0.00 A H ATOM 404 HA ILE A 26 47.352 23.615 -48.274 1.00 0.00 A H ATOM 405 HB ILE A 26 46.595 22.084 -45.749 1.00 0.00 A H ATOM 406 1HG1 ILE A 26 48.735 24.176 -46.174 1.00 0.00 A H ATOM 407 2HG1 ILE A 26 47.107 24.555 -45.635 1.00 0.00 A H ATOM 408 1HG2 ILE A 26 48.918 21.267 -45.723 1.00 0.00 A H ATOM 409 2HG2 ILE A 26 48.048 20.676 -47.158 1.00 0.00 A H ATOM 410 3HG2 ILE A 26 49.204 22.020 -47.310 1.00 0.00 A H ATOM 411 1HD1 ILE A 26 48.641 24.404 -43.755 1.00 0.00 A H ATOM 412 2HD1 ILE A 26 47.412 23.120 -43.664 1.00 0.00 A H ATOM 413 3HD1 ILE A 26 49.062 22.736 -44.210 1.00 0.00 A H ATOM 414 N LEU A 27 45.372 20.964 -48.298 1.00 0.00 A N ATOM 415 CA LEU A 27 45.176 19.796 -49.145 1.00 0.00 A C ATOM 416 C LEU A 27 44.529 20.206 -50.439 1.00 0.00 A C ATOM 417 O LEU A 27 43.828 21.195 -50.530 1.00 0.00 A O ATOM 418 CB LEU A 27 44.306 18.749 -48.437 1.00 0.00 A C ATOM 419 CG LEU A 27 44.893 18.158 -47.149 1.00 0.00 A C ATOM 420 CD1 LEU A 27 43.878 17.217 -46.513 1.00 0.00 A C ATOM 421 CD2 LEU A 27 46.189 17.428 -47.470 1.00 0.00 A C ATOM 422 H LEU A 27 44.727 21.174 -47.534 1.00 0.00 A H ATOM 423 HA LEU A 27 46.154 19.382 -49.380 1.00 0.00 A H ATOM 424 1HB LEU A 27 43.350 19.205 -48.186 1.00 0.00 A H ATOM 425 2HB LEU A 27 44.123 17.926 -49.127 1.00 0.00 A H ATOM 426 HG LEU A 27 45.094 18.960 -46.438 1.00 0.00 A H ATOM 427 1HD1 LEU A 27 44.295 16.797 -45.598 1.00 0.00 A H ATOM 428 2HD1 LEU A 27 42.968 17.769 -46.277 1.00 0.00 A H ATOM 429 3HD1 LEU A 27 43.644 16.411 -47.209 1.00 0.00 A H ATOM 430 1HD2 LEU A 27 46.606 17.008 -46.554 1.00 0.00 A H ATOM 431 2HD2 LEU A 27 45.988 16.625 -48.179 1.00 0.00 A H ATOM 432 3HD2 LEU A 27 46.902 18.128 -47.906 1.00 0.00 A H ATOM 433 N GLY A 28 44.801 19.468 -51.478 1.00 0.00 A N ATOM 434 CA GLY A 28 44.167 19.768 -52.733 1.00 0.00 A C ATOM 435 C GLY A 28 44.554 18.710 -53.702 1.00 0.00 A C ATOM 436 O GLY A 28 45.179 17.721 -53.329 1.00 0.00 A O ATOM 437 H GLY A 28 45.447 18.695 -51.407 1.00 0.00 A H ATOM 438 1HA GLY A 28 43.084 19.790 -52.610 1.00 0.00 A H ATOM 439 2HA GLY A 28 44.491 20.745 -53.090 1.00 0.00 A H ATOM 440 N ASP A 29 44.197 18.888 -54.941 1.00 0.00 A N ATOM 441 CA ASP A 29 44.523 17.858 -55.875 1.00 0.00 A C ATOM 442 C ASP A 29 46.052 17.720 -55.949 1.00 0.00 A C ATOM 443 O ASP A 29 46.736 18.736 -55.857 1.00 0.00 A O ATOM 444 CB ASP A 29 43.950 18.200 -57.242 1.00 0.00 A C ATOM 445 CG ASP A 29 42.449 18.105 -57.272 1.00 0.00 A C ATOM 446 OD1 ASP A 29 41.887 17.629 -56.322 1.00 0.00 A O ATOM 447 OD2 ASP A 29 41.871 18.507 -58.241 1.00 0.00 A O ATOM 448 H ASP A 29 43.708 19.723 -55.230 1.00 0.00 A H ATOM 449 HA ASP A 29 44.050 16.958 -55.503 1.00 0.00 A H ATOM 450 1HB ASP A 29 44.246 19.211 -57.520 1.00 0.00 A H ATOM 451 2HB ASP A 29 44.363 17.523 -57.989 1.00 0.00 A H ATOM 452 N LYS A 30 46.624 16.515 -56.109 1.00 0.00 A N ATOM 453 CA LYS A 30 45.956 15.217 -56.143 1.00 0.00 A C ATOM 454 C LYS A 30 45.930 14.478 -54.793 1.00 0.00 A C ATOM 455 O LYS A 30 46.428 13.359 -54.707 1.00 0.00 A O ATOM 456 CB LYS A 30 46.618 14.353 -57.212 1.00 0.00 A C ATOM 457 CG LYS A 30 46.449 14.913 -58.638 1.00 0.00 A C ATOM 458 CD LYS A 30 47.109 14.024 -59.691 1.00 0.00 A C ATOM 459 CE LYS A 30 46.921 14.599 -61.096 1.00 0.00 A C ATOM 460 NZ LYS A 30 47.575 13.761 -62.136 1.00 0.00 A N ATOM 461 H LYS A 30 47.627 16.508 -56.219 1.00 0.00 A H ATOM 462 HA LYS A 30 44.930 15.380 -56.444 1.00 0.00 A H ATOM 463 1HB LYS A 30 47.685 14.263 -57.001 1.00 0.00 A H ATOM 464 2HB LYS A 30 46.194 13.348 -57.183 1.00 0.00 A H ATOM 465 1HG LYS A 30 45.386 14.995 -58.869 1.00 0.00 A H ATOM 466 2HG LYS A 30 46.895 15.905 -58.693 1.00 0.00 A H ATOM 467 1HD LYS A 30 48.176 13.939 -59.480 1.00 0.00 A H ATOM 468 2HD LYS A 30 46.670 13.027 -59.654 1.00 0.00 A H ATOM 469 1HE LYS A 30 45.856 14.666 -61.312 1.00 0.00 A H ATOM 470 2HE LYS A 30 47.349 15.601 -61.128 1.00 0.00 A H ATOM 471 1HZ LYS A 30 47.428 14.176 -63.045 1.00 0.00 A H ATOM 472 2HZ LYS A 30 48.567 13.704 -61.949 1.00 0.00 A H ATOM 473 3HZ LYS A 30 47.177 12.833 -62.121 1.00 0.00 A H ATOM 474 N PHE A 31 45.363 15.067 -53.742 1.00 0.00 A N ATOM 475 CA PHE A 31 45.240 14.336 -52.482 1.00 0.00 A C ATOM 476 C PHE A 31 44.382 13.096 -52.800 1.00 0.00 A C ATOM 477 O PHE A 31 43.271 13.257 -53.287 1.00 0.00 A O ATOM 478 CB PHE A 31 44.594 15.191 -51.390 1.00 0.00 A C ATOM 479 CG PHE A 31 44.484 14.496 -50.063 1.00 0.00 A C ATOM 480 CD1 PHE A 31 45.606 13.957 -49.451 1.00 0.00 A C ATOM 481 CD2 PHE A 31 43.259 14.380 -49.423 1.00 0.00 A C ATOM 482 CE1 PHE A 31 45.505 13.317 -48.229 1.00 0.00 A C ATOM 483 CE2 PHE A 31 43.156 13.743 -48.202 1.00 0.00 A C ATOM 484 CZ PHE A 31 44.281 13.210 -47.605 1.00 0.00 A C ATOM 485 H PHE A 31 45.017 16.020 -53.813 1.00 0.00 A H ATOM 486 HA PHE A 31 46.230 14.065 -52.132 1.00 0.00 A H ATOM 487 1HB PHE A 31 45.175 16.102 -51.250 1.00 0.00 A H ATOM 488 2HB PHE A 31 43.594 15.486 -51.704 1.00 0.00 A H ATOM 489 HD1 PHE A 31 46.574 14.042 -49.944 1.00 0.00 A H ATOM 490 HD2 PHE A 31 42.370 14.800 -49.895 1.00 0.00 A H ATOM 491 HE1 PHE A 31 46.395 12.898 -47.760 1.00 0.00 A H ATOM 492 HE2 PHE A 31 42.187 13.659 -47.710 1.00 0.00 A H ATOM 493 HZ PHE A 31 44.201 12.706 -46.643 1.00 0.00 A H ATOM 494 N PRO A 32 44.852 11.858 -52.548 1.00 0.00 A N ATOM 495 CA PRO A 32 44.182 10.581 -52.826 1.00 0.00 A C ATOM 496 C PRO A 32 42.791 10.374 -52.243 1.00 0.00 A C ATOM 497 O PRO A 32 42.046 9.522 -52.738 1.00 0.00 A O ATOM 498 CB PRO A 32 45.168 9.581 -52.213 1.00 0.00 A C ATOM 499 CG PRO A 32 46.497 10.240 -52.361 1.00 0.00 A C ATOM 500 CD PRO A 32 46.231 11.691 -52.060 1.00 0.00 A C ATOM 501 HA PRO A 32 44.141 10.475 -53.920 1.00 0.00 A H ATOM 502 1HB PRO A 32 44.903 9.386 -51.164 1.00 0.00 A H ATOM 503 2HB PRO A 32 45.107 8.620 -52.744 1.00 0.00 A H ATOM 504 1HG PRO A 32 47.223 9.790 -51.669 1.00 0.00 A H ATOM 505 2HG PRO A 32 46.888 10.083 -53.377 1.00 0.00 A H ATOM 506 1HD PRO A 32 46.310 11.861 -50.976 1.00 0.00 A H ATOM 507 2HD PRO A 32 46.953 12.317 -52.605 1.00 0.00 A H ATOM 508 N CYS A 33 42.439 11.113 -51.210 1.00 0.00 A N ATOM 509 CA CYS A 33 41.141 10.941 -50.572 1.00 0.00 A C ATOM 510 C CYS A 33 40.373 12.249 -50.524 1.00 0.00 A C ATOM 511 O CYS A 33 40.923 13.306 -50.824 1.00 0.00 A O ATOM 512 CB CYS A 33 41.304 10.403 -49.151 1.00 0.00 A C ATOM 513 SG CYS A 33 42.165 8.815 -49.057 1.00 0.00 A S ATOM 514 H CYS A 33 43.074 11.810 -50.850 1.00 0.00 A H ATOM 515 HA CYS A 33 40.554 10.228 -51.152 1.00 0.00 A H ATOM 516 1HB CYS A 33 41.860 11.124 -48.551 1.00 0.00 A H ATOM 517 2HB CYS A 33 40.323 10.283 -48.692 1.00 0.00 A H ATOM 518 HG CYS A 33 41.115 8.068 -49.384 1.00 0.00 A H ATOM 519 N THR A 34 39.113 12.196 -50.157 1.00 0.00 A N ATOM 520 CA THR A 34 38.358 13.431 -50.011 1.00 0.00 A C ATOM 521 C THR A 34 37.990 13.583 -48.563 1.00 0.00 A C ATOM 522 O THR A 34 37.470 12.651 -47.966 1.00 0.00 A O ATOM 523 CB THR A 34 37.093 13.445 -50.880 1.00 0.00 A C ATOM 524 OG1 THR A 34 37.465 13.364 -52.260 1.00 0.00 A O ATOM 525 CG2 THR A 34 36.291 14.714 -50.651 1.00 0.00 A C ATOM 526 H THR A 34 38.664 11.294 -49.976 1.00 0.00 A H ATOM 527 HA THR A 34 38.982 14.277 -50.296 1.00 0.00 A H ATOM 528 HB THR A 34 36.479 12.585 -50.629 1.00 0.00 A H ATOM 529 HG1 THR A 34 38.244 13.908 -52.412 1.00 0.00 A H ATOM 530 1HG2 THR A 34 35.401 14.700 -51.278 1.00 0.00 A H ATOM 531 2HG2 THR A 34 35.993 14.781 -49.604 1.00 0.00 A H ATOM 532 3HG2 THR A 34 36.900 15.580 -50.907 1.00 0.00 A H ATOM 533 N LEU A 35 38.251 14.736 -47.981 1.00 0.00 A N ATOM 534 CA LEU A 35 37.795 14.920 -46.622 1.00 0.00 A C ATOM 535 C LEU A 35 36.473 15.640 -46.624 1.00 0.00 A C ATOM 536 O LEU A 35 36.252 16.561 -47.408 1.00 0.00 A O ATOM 537 CB LEU A 35 38.825 15.712 -45.807 1.00 0.00 A C ATOM 538 CG LEU A 35 40.215 15.075 -45.692 1.00 0.00 A C ATOM 539 CD1 LEU A 35 41.085 15.916 -44.768 1.00 0.00 A C ATOM 540 CD2 LEU A 35 40.080 13.652 -45.171 1.00 0.00 A C ATOM 541 H LEU A 35 38.752 15.463 -48.472 1.00 0.00 A H ATOM 542 HA LEU A 35 37.650 13.945 -46.162 1.00 0.00 A H ATOM 543 1HB LEU A 35 38.947 16.694 -46.263 1.00 0.00 A H ATOM 544 2HB LEU A 35 38.438 15.849 -44.798 1.00 0.00 A H ATOM 545 HG LEU A 35 40.691 15.058 -46.673 1.00 0.00 A H ATOM 546 1HD1 LEU A 35 42.073 15.463 -44.686 1.00 0.00 A H ATOM 547 2HD1 LEU A 35 41.181 16.923 -45.175 1.00 0.00 A H ATOM 548 3HD1 LEU A 35 40.626 15.965 -43.781 1.00 0.00 A H ATOM 549 1HD2 LEU A 35 41.068 13.198 -45.090 1.00 0.00 A H ATOM 550 2HD2 LEU A 35 39.606 13.668 -44.189 1.00 0.00 A H ATOM 551 3HD2 LEU A 35 39.468 13.069 -45.859 1.00 0.00 A H ATOM 552 N VAL A 36 35.599 15.198 -45.747 1.00 0.00 A N ATOM 553 CA VAL A 36 34.300 15.795 -45.555 1.00 0.00 A C ATOM 554 C VAL A 36 34.253 16.456 -44.207 1.00 0.00 A C ATOM 555 O VAL A 36 34.381 15.778 -43.204 1.00 0.00 A O ATOM 556 CB VAL A 36 33.200 14.740 -45.642 1.00 0.00 A C ATOM 557 CG1 VAL A 36 31.856 15.377 -45.417 1.00 0.00 A C ATOM 558 CG2 VAL A 36 33.268 14.065 -46.983 1.00 0.00 A C ATOM 559 H VAL A 36 35.861 14.392 -45.178 1.00 0.00 A H ATOM 560 HA VAL A 36 34.141 16.550 -46.325 1.00 0.00 A H ATOM 561 HB VAL A 36 33.338 14.003 -44.856 1.00 0.00 A H ATOM 562 1HG1 VAL A 36 31.078 14.618 -45.482 1.00 0.00 A H ATOM 563 2HG1 VAL A 36 31.826 15.841 -44.428 1.00 0.00 A H ATOM 564 3HG1 VAL A 36 31.682 16.138 -46.178 1.00 0.00 A H ATOM 565 1HG2 VAL A 36 32.488 13.321 -47.036 1.00 0.00 A H ATOM 566 2HG2 VAL A 36 33.128 14.804 -47.772 1.00 0.00 A H ATOM 567 3HG2 VAL A 36 34.240 13.586 -47.108 1.00 0.00 A H ATOM 568 N ALA A 37 34.085 17.758 -44.134 1.00 0.00 A N ATOM 569 CA ALA A 37 34.044 18.330 -42.799 1.00 0.00 A C ATOM 570 C ALA A 37 32.728 18.038 -42.130 1.00 0.00 A C ATOM 571 O ALA A 37 31.676 18.105 -42.763 1.00 0.00 A O ATOM 572 CB ALA A 37 34.267 19.819 -42.870 1.00 0.00 A C ATOM 573 H ALA A 37 33.991 18.325 -44.966 1.00 0.00 A H ATOM 574 HA ALA A 37 34.831 17.871 -42.205 1.00 0.00 A H ATOM 575 1HB ALA A 37 34.245 20.234 -41.860 1.00 0.00 A H ATOM 576 2HB ALA A 37 35.233 20.019 -43.327 1.00 0.00 A H ATOM 577 3HB ALA A 37 33.483 20.277 -43.467 1.00 0.00 A H ATOM 578 N GLN A 38 32.801 17.696 -40.853 1.00 0.00 A N ATOM 579 CA GLN A 38 31.613 17.496 -40.040 1.00 0.00 A C ATOM 580 C GLN A 38 31.889 17.896 -38.601 1.00 0.00 A C ATOM 581 O GLN A 38 32.929 17.563 -38.029 1.00 0.00 A O ATOM 582 CB GLN A 38 31.151 16.038 -40.105 1.00 0.00 A C ATOM 583 CG GLN A 38 29.855 15.762 -39.362 1.00 0.00 A C ATOM 584 CD GLN A 38 29.368 14.339 -39.556 1.00 0.00 A C ATOM 585 OE1 GLN A 38 29.631 13.713 -40.587 1.00 0.00 A O ATOM 586 NE2 GLN A 38 28.652 13.819 -38.565 1.00 0.00 A N ATOM 587 H GLN A 38 33.727 17.572 -40.440 1.00 0.00 A H ATOM 588 HA GLN A 38 30.821 18.138 -40.422 1.00 0.00 A H ATOM 589 1HB GLN A 38 31.010 15.746 -41.146 1.00 0.00 A H ATOM 590 2HB GLN A 38 31.923 15.392 -39.686 1.00 0.00 A H ATOM 591 1HG GLN A 38 30.017 15.925 -38.296 1.00 0.00 A H ATOM 592 2HG GLN A 38 29.085 16.440 -39.730 1.00 0.00 A H ATOM 593 1HE2 GLN A 38 28.304 12.883 -38.637 1.00 0.00 A H ATOM 594 2HE2 GLN A 38 28.462 14.361 -37.747 1.00 0.00 A H ATOM 595 N LYS A 39 30.957 18.630 -38.018 1.00 0.00 A N ATOM 596 CA LYS A 39 31.061 18.989 -36.618 1.00 0.00 A C ATOM 597 C LYS A 39 30.357 18.050 -35.683 1.00 0.00 A C ATOM 598 O LYS A 39 29.156 17.823 -35.807 1.00 0.00 A O ATOM 599 CB LYS A 39 30.521 20.404 -36.406 1.00 0.00 A C ATOM 600 CG LYS A 39 30.585 20.892 -34.964 1.00 0.00 A C ATOM 601 CD LYS A 39 30.122 22.336 -34.848 1.00 0.00 A C ATOM 602 CE LYS A 39 30.368 22.887 -33.451 1.00 0.00 A C ATOM 603 NZ LYS A 39 29.570 22.169 -32.421 1.00 0.00 A N ATOM 604 H LYS A 39 30.163 18.945 -38.555 1.00 0.00 A H ATOM 605 HA LYS A 39 32.123 18.937 -36.385 1.00 0.00 A H ATOM 606 1HB LYS A 39 31.086 21.105 -37.021 1.00 0.00 A H ATOM 607 2HB LYS A 39 29.481 20.449 -36.728 1.00 0.00 A H ATOM 608 1HG LYS A 39 29.949 20.264 -34.339 1.00 0.00 A H ATOM 609 2HG LYS A 39 31.609 20.817 -34.600 1.00 0.00 A H ATOM 610 1HD LYS A 39 30.660 22.950 -35.572 1.00 0.00 A H ATOM 611 2HD LYS A 39 29.057 22.396 -35.069 1.00 0.00 A H ATOM 612 1HE LYS A 39 31.425 22.793 -33.205 1.00 0.00 A H ATOM 613 2HE LYS A 39 30.104 23.944 -33.425 1.00 0.00 A H ATOM 614 1HZ LYS A 39 29.761 22.563 -31.511 1.00 0.00 A H ATOM 615 2HZ LYS A 39 28.586 22.264 -32.630 1.00 0.00 A H ATOM 616 3HZ LYS A 39 29.820 21.190 -32.423 1.00 0.00 A H ATOM 617 N ILE A 40 31.131 17.451 -34.802 1.00 0.00 A N ATOM 618 CA ILE A 40 30.605 16.629 -33.738 1.00 0.00 A C ATOM 619 C ILE A 40 31.206 17.123 -32.446 1.00 0.00 A C ATOM 620 O ILE A 40 32.417 17.324 -32.360 1.00 0.00 A O ATOM 621 CB ILE A 40 30.930 15.138 -33.948 1.00 0.00 A C ATOM 622 CG1 ILE A 40 30.333 14.642 -35.268 1.00 0.00 A C ATOM 623 CG2 ILE A 40 30.411 14.312 -32.781 1.00 0.00 A C ATOM 624 CD1 ILE A 40 30.730 13.228 -35.624 1.00 0.00 A C ATOM 625 H ILE A 40 32.130 17.578 -34.884 1.00 0.00 A H ATOM 626 HA ILE A 40 29.521 16.721 -33.685 1.00 0.00 A H ATOM 627 HB ILE A 40 32.009 15.008 -34.021 1.00 0.00 A H ATOM 628 1HG1 ILE A 40 29.246 14.689 -35.215 1.00 0.00 A H ATOM 629 2HG1 ILE A 40 30.649 15.298 -36.079 1.00 0.00 A H ATOM 630 1HG2 ILE A 40 30.648 13.261 -32.946 1.00 0.00 A H ATOM 631 2HG2 ILE A 40 30.881 14.650 -31.859 1.00 0.00 A H ATOM 632 3HG2 ILE A 40 29.330 14.432 -32.703 1.00 0.00 A H ATOM 633 1HD1 ILE A 40 30.269 12.948 -36.571 1.00 0.00 A H ATOM 634 2HD1 ILE A 40 31.815 13.166 -35.716 1.00 0.00 A H ATOM 635 3HD1 ILE A 40 30.393 12.548 -34.842 1.00 0.00 A H ATOM 636 N ASP A 41 30.399 17.310 -31.424 1.00 0.00 A N ATOM 637 CA ASP A 41 30.931 17.854 -30.185 1.00 0.00 A C ATOM 638 C ASP A 41 31.599 16.736 -29.406 1.00 0.00 A C ATOM 639 O ASP A 41 31.131 16.324 -28.352 1.00 0.00 A O ATOM 640 CB ASP A 41 29.826 18.499 -29.344 1.00 0.00 A C ATOM 641 CG ASP A 41 29.184 19.698 -30.029 1.00 0.00 A C ATOM 642 OD1 ASP A 41 29.895 20.458 -30.642 1.00 0.00 A O ATOM 643 OD2 ASP A 41 27.989 19.841 -29.932 1.00 0.00 A O ATOM 644 H ASP A 41 29.419 17.078 -31.501 1.00 0.00 A H ATOM 645 HA ASP A 41 31.684 18.606 -30.422 1.00 0.00 A H ATOM 646 1HB ASP A 41 29.052 17.761 -29.133 1.00 0.00 A H ATOM 647 2HB ASP A 41 30.239 18.823 -28.388 1.00 0.00 A H ATOM 648 N LEU A 42 32.695 16.240 -29.941 1.00 0.00 A N ATOM 649 CA LEU A 42 33.400 15.148 -29.312 1.00 0.00 A C ATOM 650 C LEU A 42 34.059 15.574 -28.006 1.00 0.00 A C ATOM 651 O LEU A 42 34.496 16.712 -27.890 1.00 0.00 A O ATOM 652 CB LEU A 42 34.461 14.594 -30.271 1.00 0.00 A C ATOM 653 CG LEU A 42 33.923 13.911 -31.535 1.00 0.00 A C ATOM 654 CD1 LEU A 42 35.088 13.474 -32.412 1.00 0.00 A C ATOM 655 CD2 LEU A 42 33.059 12.722 -31.141 1.00 0.00 A C ATOM 656 H LEU A 42 33.021 16.658 -30.812 1.00 0.00 A H ATOM 657 HA LEU A 42 32.670 14.366 -29.153 1.00 0.00 A H ATOM 658 1HB LEU A 42 35.106 15.413 -30.587 1.00 0.00 A H ATOM 659 2HB LEU A 42 35.069 13.866 -29.735 1.00 0.00 A H ATOM 660 HG LEU A 42 33.324 14.621 -32.106 1.00 0.00 A H ATOM 661 1HD1 LEU A 42 34.706 12.989 -33.310 1.00 0.00 A H ATOM 662 2HD1 LEU A 42 35.678 14.346 -32.695 1.00 0.00 A H ATOM 663 3HD1 LEU A 42 35.716 12.774 -31.861 1.00 0.00 A H ATOM 664 1HD2 LEU A 42 32.676 12.237 -32.040 1.00 0.00 A H ATOM 665 2HD2 LEU A 42 33.657 12.010 -30.572 1.00 0.00 A H ATOM 666 3HD2 LEU A 42 32.224 13.065 -30.530 1.00 0.00 A H ATOM 667 N PRO A 43 34.163 14.689 -27.012 1.00 0.00 A N ATOM 668 CA PRO A 43 34.840 14.901 -25.760 1.00 0.00 A C ATOM 669 C PRO A 43 36.327 14.900 -25.979 1.00 0.00 A C ATOM 670 O PRO A 43 36.786 14.437 -27.018 1.00 0.00 A O ATOM 671 CB PRO A 43 34.384 13.726 -24.915 1.00 0.00 A C ATOM 672 CG PRO A 43 34.112 12.647 -25.922 1.00 0.00 A C ATOM 673 CD PRO A 43 33.569 13.367 -27.128 1.00 0.00 A C ATOM 674 HA PRO A 43 34.514 15.845 -25.299 1.00 0.00 A H ATOM 675 1HB PRO A 43 35.173 13.458 -24.194 1.00 0.00 A H ATOM 676 2HB PRO A 43 33.494 14.006 -24.332 1.00 0.00 A H ATOM 677 1HG PRO A 43 35.039 12.094 -26.147 1.00 0.00 A H ATOM 678 2HG PRO A 43 33.396 11.915 -25.517 1.00 0.00 A H ATOM 679 1HD PRO A 43 33.908 12.832 -28.015 1.00 0.00 A H ATOM 680 2HD PRO A 43 32.467 13.404 -27.079 1.00 0.00 A H ATOM 681 N GLU A 44 37.080 15.384 -25.015 1.00 0.00 A N ATOM 682 CA GLU A 44 38.520 15.201 -25.036 1.00 0.00 A C ATOM 683 C GLU A 44 38.988 14.385 -23.834 1.00 0.00 A C ATOM 684 O GLU A 44 38.222 14.163 -22.902 1.00 0.00 A O ATOM 685 CB GLU A 44 39.227 16.557 -25.056 1.00 0.00 A C ATOM 686 CG GLU A 44 38.957 17.389 -26.302 1.00 0.00 A C ATOM 687 CD GLU A 44 39.905 18.547 -26.450 1.00 0.00 A C ATOM 688 OE1 GLU A 44 40.733 18.725 -25.590 1.00 0.00 A O ATOM 689 OE2 GLU A 44 39.801 19.253 -27.425 1.00 0.00 A O ATOM 690 H GLU A 44 36.655 15.889 -24.251 1.00 0.00 A H ATOM 691 HA GLU A 44 38.798 14.653 -25.938 1.00 0.00 A H ATOM 692 1HB GLU A 44 38.917 17.142 -24.190 1.00 0.00 A H ATOM 693 2HB GLU A 44 40.304 16.408 -24.982 1.00 0.00 A H ATOM 694 1HG GLU A 44 39.044 16.749 -27.180 1.00 0.00 A H ATOM 695 2HG GLU A 44 37.935 17.765 -26.260 1.00 0.00 A H ATOM 696 N TYR A 45 40.238 13.968 -23.846 1.00 0.00 A N ATOM 697 CA TYR A 45 40.774 13.071 -22.831 1.00 0.00 A C ATOM 698 C TYR A 45 42.028 13.612 -22.214 1.00 0.00 A C ATOM 699 O TYR A 45 42.712 14.447 -22.787 1.00 0.00 A O ATOM 700 CB TYR A 45 41.045 11.686 -23.423 1.00 0.00 A C ATOM 701 CG TYR A 45 39.828 11.041 -24.047 1.00 0.00 A C ATOM 702 CD1 TYR A 45 39.483 11.333 -25.358 1.00 0.00 A C ATOM 703 CD2 TYR A 45 39.056 10.156 -23.308 1.00 0.00 A C ATOM 704 CE1 TYR A 45 38.371 10.744 -25.928 1.00 0.00 A C ATOM 705 CE2 TYR A 45 37.945 9.567 -23.878 1.00 0.00 A C ATOM 706 CZ TYR A 45 37.602 9.858 -25.182 1.00 0.00 A C ATOM 707 OH TYR A 45 36.494 9.271 -25.750 1.00 0.00 A O ATOM 708 H TYR A 45 40.843 14.284 -24.589 1.00 0.00 A H ATOM 709 HA TYR A 45 40.035 12.953 -22.038 1.00 0.00 A H ATOM 710 1HB TYR A 45 41.820 11.762 -24.187 1.00 0.00 A H ATOM 711 2HB TYR A 45 41.419 11.024 -22.643 1.00 0.00 A H ATOM 712 HD1 TYR A 45 40.089 12.029 -25.939 1.00 0.00 A H ATOM 713 HD2 TYR A 45 39.327 9.927 -22.277 1.00 0.00 A H ATOM 714 HE1 TYR A 45 38.100 10.973 -26.958 1.00 0.00 A H ATOM 715 HE2 TYR A 45 37.338 8.872 -23.296 1.00 0.00 A H ATOM 716 HH TYR A 45 36.398 9.578 -26.654 1.00 0.00 A H ATOM 717 N GLN A 46 42.315 13.118 -21.023 1.00 0.00 A N ATOM 718 CA GLN A 46 43.513 13.471 -20.292 1.00 0.00 A C ATOM 719 C GLN A 46 44.594 12.499 -20.702 1.00 0.00 A C ATOM 720 O GLN A 46 44.275 11.362 -21.034 1.00 0.00 A O ATOM 721 CB GLN A 46 43.283 13.428 -18.779 1.00 0.00 A C ATOM 722 CG GLN A 46 42.162 14.330 -18.293 1.00 0.00 A C ATOM 723 CD GLN A 46 42.479 15.801 -18.487 1.00 0.00 A C ATOM 724 OE1 GLN A 46 43.463 16.315 -17.948 1.00 0.00 A O ATOM 725 NE2 GLN A 46 41.645 16.488 -19.260 1.00 0.00 A N ATOM 726 H GLN A 46 41.670 12.465 -20.603 1.00 0.00 A H ATOM 727 HA GLN A 46 43.836 14.476 -20.560 1.00 0.00 A H ATOM 728 1HB GLN A 46 43.049 12.407 -18.476 1.00 0.00 A H ATOM 729 2HB GLN A 46 44.198 13.720 -18.264 1.00 0.00 A H ATOM 730 1HG GLN A 46 41.255 14.099 -18.852 1.00 0.00 A H ATOM 731 2HG GLN A 46 42.001 14.153 -17.230 1.00 0.00 A H ATOM 732 1HE2 GLN A 46 41.802 17.463 -19.424 1.00 0.00 A H ATOM 733 2HE2 GLN A 46 40.859 16.032 -19.677 1.00 0.00 A H ATOM 734 N GLY A 47 45.851 12.911 -20.696 1.00 0.00 A N ATOM 735 CA GLY A 47 46.907 11.946 -21.025 1.00 0.00 A C ATOM 736 C GLY A 47 47.875 12.445 -22.082 1.00 0.00 A C ATOM 737 O GLY A 47 47.962 13.647 -22.327 1.00 0.00 A O ATOM 738 H GLY A 47 46.065 13.882 -20.467 1.00 0.00 A H ATOM 739 1HA GLY A 47 47.462 11.697 -20.121 1.00 0.00 A H ATOM 740 2HA GLY A 47 46.460 11.017 -21.377 1.00 0.00 A H ATOM 741 N GLU A 48 48.607 11.518 -22.703 1.00 0.00 A N ATOM 742 CA GLU A 48 49.558 11.893 -23.729 1.00 0.00 A C ATOM 743 C GLU A 48 48.835 12.187 -25.032 1.00 0.00 A C ATOM 744 O GLU A 48 47.808 11.569 -25.291 1.00 0.00 A O ATOM 745 CB GLU A 48 50.592 10.785 -23.937 1.00 0.00 A C ATOM 746 CG GLU A 48 51.516 10.556 -22.749 1.00 0.00 A C ATOM 747 CD GLU A 48 52.597 9.551 -23.034 1.00 0.00 A C ATOM 748 OE1 GLU A 48 52.699 9.118 -24.157 1.00 0.00 A O ATOM 749 OE2 GLU A 48 53.323 9.216 -22.128 1.00 0.00 A O ATOM 750 H GLU A 48 48.504 10.522 -22.459 1.00 0.00 A H ATOM 751 HA GLU A 48 50.102 12.758 -23.374 1.00 0.00 A H ATOM 752 1HB GLU A 48 50.081 9.845 -24.149 1.00 0.00 A H ATOM 753 2HB GLU A 48 51.211 11.023 -24.802 1.00 0.00 A H ATOM 754 1HG GLU A 48 51.980 11.503 -22.475 1.00 0.00 A H ATOM 755 2HG GLU A 48 50.924 10.214 -21.902 1.00 0.00 A H ATOM 756 N PRO A 49 49.331 13.074 -25.899 1.00 0.00 A N ATOM 757 CA PRO A 49 48.772 13.357 -27.204 1.00 0.00 A C ATOM 758 C PRO A 49 48.444 12.122 -28.040 1.00 0.00 A C ATOM 759 O PRO A 49 47.475 12.129 -28.789 1.00 0.00 A O ATOM 760 CB PRO A 49 49.888 14.175 -27.846 1.00 0.00 A C ATOM 761 CG PRO A 49 50.518 14.881 -26.692 1.00 0.00 A C ATOM 762 CD PRO A 49 50.517 13.881 -25.583 1.00 0.00 A C ATOM 763 HA PRO A 49 47.870 13.968 -27.061 1.00 0.00 A H ATOM 764 1HB PRO A 49 50.587 13.507 -28.378 1.00 0.00 A H ATOM 765 2HB PRO A 49 49.469 14.863 -28.594 1.00 0.00 A H ATOM 766 1HG PRO A 49 51.532 15.212 -26.958 1.00 0.00 A H ATOM 767 2HG PRO A 49 49.948 15.784 -26.439 1.00 0.00 A H ATOM 768 1HD PRO A 49 51.437 13.273 -25.605 1.00 0.00 A H ATOM 769 2HD PRO A 49 50.433 14.447 -24.647 1.00 0.00 A H ATOM 770 N ASP A 50 49.233 11.049 -27.943 1.00 0.00 A N ATOM 771 CA ASP A 50 48.892 9.877 -28.747 1.00 0.00 A C ATOM 772 C ASP A 50 47.694 9.177 -28.160 1.00 0.00 A C ATOM 773 O ASP A 50 46.824 8.684 -28.873 1.00 0.00 A O ATOM 774 CB ASP A 50 50.069 8.903 -28.829 1.00 0.00 A C ATOM 775 CG ASP A 50 51.245 9.459 -29.621 1.00 0.00 A C ATOM 776 OD1 ASP A 50 51.075 10.462 -30.273 1.00 0.00 A O ATOM 777 OD2 ASP A 50 52.301 8.876 -29.566 1.00 0.00 A O ATOM 778 H ASP A 50 50.041 11.040 -27.336 1.00 0.00 A H ATOM 779 HA ASP A 50 48.639 10.208 -29.755 1.00 0.00 A H ATOM 780 1HB ASP A 50 50.411 8.660 -27.822 1.00 0.00 A H ATOM 781 2HB ASP A 50 49.741 7.974 -29.296 1.00 0.00 A H ATOM 782 N GLU A 51 47.637 9.142 -26.842 1.00 0.00 A N ATOM 783 CA GLU A 51 46.572 8.446 -26.168 1.00 0.00 A C ATOM 784 C GLU A 51 45.264 9.142 -26.441 1.00 0.00 A C ATOM 785 O GLU A 51 44.222 8.517 -26.645 1.00 0.00 A O ATOM 786 CB GLU A 51 46.811 8.390 -24.654 1.00 0.00 A C ATOM 787 CG GLU A 51 47.965 7.520 -24.213 1.00 0.00 A C ATOM 788 CD GLU A 51 48.246 7.597 -22.708 1.00 0.00 A C ATOM 789 OE1 GLU A 51 48.579 6.584 -22.145 1.00 0.00 A O ATOM 790 OE2 GLU A 51 48.130 8.668 -22.130 1.00 0.00 A O ATOM 791 H GLU A 51 48.350 9.610 -26.300 1.00 0.00 A H ATOM 792 HA GLU A 51 46.505 7.424 -26.541 1.00 0.00 A H ATOM 793 1HB GLU A 51 47.000 9.395 -24.278 1.00 0.00 A H ATOM 794 2HB GLU A 51 45.914 8.018 -24.161 1.00 0.00 A H ATOM 795 1HG GLU A 51 47.743 6.486 -24.473 1.00 0.00 A H ATOM 796 2HG GLU A 51 48.857 7.825 -24.759 1.00 0.00 A H ATOM 797 N ILE A 52 45.335 10.464 -26.434 1.00 0.00 A N ATOM 798 CA ILE A 52 44.178 11.291 -26.633 1.00 0.00 A C ATOM 799 C ILE A 52 43.634 11.188 -28.023 1.00 0.00 A C ATOM 800 O ILE A 52 42.431 11.006 -28.189 1.00 0.00 A O ATOM 801 CB ILE A 52 44.504 12.746 -26.331 1.00 0.00 A C ATOM 802 CG1 ILE A 52 44.825 12.885 -24.873 1.00 0.00 A C ATOM 803 CG2 ILE A 52 43.338 13.639 -26.733 1.00 0.00 A C ATOM 804 CD1 ILE A 52 45.456 14.200 -24.524 1.00 0.00 A C ATOM 805 H ILE A 52 46.245 10.903 -26.282 1.00 0.00 A H ATOM 806 HA ILE A 52 43.400 10.979 -25.938 1.00 0.00 A H ATOM 807 HB ILE A 52 45.391 13.042 -26.890 1.00 0.00 A H ATOM 808 1HG1 ILE A 52 43.915 12.773 -24.308 1.00 0.00 A H ATOM 809 2HG1 ILE A 52 45.503 12.087 -24.578 1.00 0.00 A H ATOM 810 1HG2 ILE A 52 43.579 14.680 -26.513 1.00 0.00 A H ATOM 811 2HG2 ILE A 52 43.141 13.536 -27.804 1.00 0.00 A H ATOM 812 3HG2 ILE A 52 42.448 13.350 -26.176 1.00 0.00 A H ATOM 813 1HD1 ILE A 52 45.662 14.233 -23.457 1.00 0.00 A H ATOM 814 2HD1 ILE A 52 46.388 14.315 -25.075 1.00 0.00 A H ATOM 815 3HD1 ILE A 52 44.776 15.009 -24.788 1.00 0.00 A H ATOM 816 N SER A 53 44.507 11.309 -29.022 1.00 0.00 A N ATOM 817 CA SER A 53 44.083 11.236 -30.407 1.00 0.00 A C ATOM 818 C SER A 53 43.480 9.883 -30.733 1.00 0.00 A C ATOM 819 O SER A 53 42.507 9.791 -31.482 1.00 0.00 A O ATOM 820 CB SER A 53 45.248 11.520 -31.313 1.00 0.00 A C ATOM 821 OG SER A 53 45.659 12.837 -31.180 1.00 0.00 A O ATOM 822 H SER A 53 45.497 11.457 -28.824 1.00 0.00 A H ATOM 823 HA SER A 53 43.325 12.005 -30.568 1.00 0.00 A H ATOM 824 1HB SER A 53 46.076 10.847 -31.068 1.00 0.00 A H ATOM 825 2HB SER A 53 44.967 11.326 -32.335 1.00 0.00 A H ATOM 826 HG SER A 53 44.831 13.378 -31.102 1.00 0.00 A H ATOM 827 N ILE A 54 44.032 8.811 -30.186 1.00 0.00 A N ATOM 828 CA ILE A 54 43.438 7.518 -30.458 1.00 0.00 A C ATOM 829 C ILE A 54 42.029 7.463 -29.913 1.00 0.00 A C ATOM 830 O ILE A 54 41.102 7.070 -30.620 1.00 0.00 A O ATOM 831 CB ILE A 54 44.276 6.381 -29.846 1.00 0.00 A C ATOM 832 CG1 ILE A 54 45.619 6.258 -30.570 1.00 0.00 A C ATOM 833 CG2 ILE A 54 43.513 5.066 -29.905 1.00 0.00 A C ATOM 834 CD1 ILE A 54 46.619 5.378 -29.856 1.00 0.00 A C ATOM 835 H ILE A 54 44.858 8.884 -29.585 1.00 0.00 A H ATOM 836 HA ILE A 54 43.394 7.374 -31.533 1.00 0.00 A H ATOM 837 HB ILE A 54 44.499 6.613 -28.805 1.00 0.00 A H ATOM 838 1HG1 ILE A 54 45.458 5.852 -31.568 1.00 0.00 A H ATOM 839 2HG1 ILE A 54 46.060 7.248 -30.688 1.00 0.00 A H ATOM 840 1HG2 ILE A 54 44.120 4.273 -29.469 1.00 0.00 A H ATOM 841 2HG2 ILE A 54 42.583 5.160 -29.347 1.00 0.00 A H ATOM 842 3HG2 ILE A 54 43.289 4.822 -30.944 1.00 0.00 A H ATOM 843 1HD1 ILE A 54 47.546 5.341 -30.429 1.00 0.00 A H ATOM 844 2HD1 ILE A 54 46.822 5.787 -28.865 1.00 0.00 A H ATOM 845 3HD1 ILE A 54 46.214 4.372 -29.757 1.00 0.00 A H ATOM 846 N GLN A 55 41.835 7.860 -28.661 1.00 0.00 A N ATOM 847 CA GLN A 55 40.498 7.772 -28.118 1.00 0.00 A C ATOM 848 C GLN A 55 39.543 8.716 -28.834 1.00 0.00 A C ATOM 849 O GLN A 55 38.374 8.385 -29.024 1.00 0.00 A O ATOM 850 CB GLN A 55 40.513 8.079 -26.619 1.00 0.00 A C ATOM 851 CG GLN A 55 41.225 7.034 -25.777 1.00 0.00 A C ATOM 852 CD GLN A 55 41.324 7.435 -24.317 1.00 0.00 A C ATOM 853 OE1 GLN A 55 40.368 7.283 -23.551 1.00 0.00 A O ATOM 854 NE2 GLN A 55 42.483 7.951 -23.924 1.00 0.00 A N ATOM 855 H GLN A 55 42.603 8.220 -28.087 1.00 0.00 A H ATOM 856 HA GLN A 55 40.141 6.753 -28.263 1.00 0.00 A H ATOM 857 1HB GLN A 55 41.003 9.038 -26.448 1.00 0.00 A H ATOM 858 2HB GLN A 55 39.490 8.164 -26.254 1.00 0.00 A H ATOM 859 1HG GLN A 55 40.672 6.096 -25.837 1.00 0.00 A H ATOM 860 2HG GLN A 55 42.235 6.897 -26.163 1.00 0.00 A H ATOM 861 1HE2 GLN A 55 42.607 8.235 -22.972 1.00 0.00 A H ATOM 862 2HE2 GLN A 55 43.231 8.057 -24.578 1.00 0.00 A H ATOM 863 N LYS A 56 40.022 9.893 -29.231 1.00 0.00 A N ATOM 864 CA LYS A 56 39.184 10.833 -29.955 1.00 0.00 A C ATOM 865 C LYS A 56 38.672 10.200 -31.221 1.00 0.00 A C ATOM 866 O LYS A 56 37.482 10.265 -31.526 1.00 0.00 A O ATOM 867 CB LYS A 56 39.942 12.104 -30.286 1.00 0.00 A C ATOM 868 CG LYS A 56 39.113 13.159 -30.977 1.00 0.00 A C ATOM 869 CD LYS A 56 39.948 14.379 -31.272 1.00 0.00 A C ATOM 870 CE LYS A 56 39.140 15.503 -31.878 1.00 0.00 A C ATOM 871 NZ LYS A 56 39.975 16.653 -32.126 1.00 0.00 A N ATOM 872 H LYS A 56 40.985 10.143 -29.028 1.00 0.00 A H ATOM 873 HA LYS A 56 38.327 11.100 -29.336 1.00 0.00 A H ATOM 874 1HB LYS A 56 40.343 12.541 -29.369 1.00 0.00 A H ATOM 875 2HB LYS A 56 40.789 11.868 -30.933 1.00 0.00 A H ATOM 876 1HG LYS A 56 38.721 12.756 -31.905 1.00 0.00 A H ATOM 877 2HG LYS A 56 38.274 13.440 -30.339 1.00 0.00 A H ATOM 878 1HD LYS A 56 40.405 14.746 -30.345 1.00 0.00 A H ATOM 879 2HD LYS A 56 40.749 14.120 -31.971 1.00 0.00 A H ATOM 880 1HE LYS A 56 38.696 15.181 -32.807 1.00 0.00 A H ATOM 881 2HE LYS A 56 38.335 15.779 -31.197 1.00 0.00 A H ATOM 882 1HZ LYS A 56 39.442 17.454 -32.548 1.00 0.00 A H ATOM 883 2HZ LYS A 56 40.355 16.941 -31.254 1.00 0.00 A H ATOM 884 3HZ LYS A 56 40.737 16.469 -32.759 1.00 0.00 A H ATOM 885 N CYS A 57 39.583 9.592 -31.965 1.00 0.00 A N ATOM 886 CA CYS A 57 39.246 8.956 -33.212 1.00 0.00 A C ATOM 887 C CYS A 57 38.246 7.855 -32.987 1.00 0.00 A C ATOM 888 O CYS A 57 37.277 7.738 -33.726 1.00 0.00 A O ATOM 889 CB CYS A 57 40.485 8.402 -33.876 1.00 0.00 A C ATOM 890 SG CYS A 57 40.213 7.790 -35.497 1.00 0.00 A S ATOM 891 H CYS A 57 40.555 9.567 -31.655 1.00 0.00 A H ATOM 892 HA CYS A 57 38.805 9.697 -33.872 1.00 0.00 A H ATOM 893 1HB CYS A 57 41.227 9.168 -33.927 1.00 0.00 A H ATOM 894 2HB CYS A 57 40.884 7.593 -33.271 1.00 0.00 A H ATOM 895 HG CYS A 57 40.234 8.982 -36.101 1.00 0.00 A H ATOM 896 N GLN A 58 38.461 7.043 -31.955 1.00 0.00 A N ATOM 897 CA GLN A 58 37.547 5.949 -31.694 1.00 0.00 A C ATOM 898 C GLN A 58 36.157 6.485 -31.372 1.00 0.00 A C ATOM 899 O GLN A 58 35.161 5.885 -31.772 1.00 0.00 A O ATOM 900 CB GLN A 58 38.089 5.071 -30.568 1.00 0.00 A C ATOM 901 CG GLN A 58 39.334 4.279 -30.973 1.00 0.00 A C ATOM 902 CD GLN A 58 40.004 3.541 -29.823 1.00 0.00 A C ATOM 903 OE1 GLN A 58 39.928 3.917 -28.659 1.00 0.00 A O ATOM 904 NE2 GLN A 58 40.681 2.458 -30.158 1.00 0.00 A N ATOM 905 H GLN A 58 39.269 7.190 -31.348 1.00 0.00 A H ATOM 906 HA GLN A 58 37.474 5.334 -32.591 1.00 0.00 A H ATOM 907 1HB GLN A 58 38.337 5.697 -29.709 1.00 0.00 A H ATOM 908 2HB GLN A 58 37.321 4.369 -30.251 1.00 0.00 A H ATOM 909 1HG GLN A 58 39.046 3.535 -31.719 1.00 0.00 A H ATOM 910 2HG GLN A 58 40.064 4.970 -31.390 1.00 0.00 A H ATOM 911 1HE2 GLN A 58 41.148 1.921 -29.455 1.00 0.00 A H ATOM 912 2HE2 GLN A 58 40.726 2.175 -31.118 1.00 0.00 A H ATOM 913 N GLU A 59 36.061 7.599 -30.647 1.00 0.00 A N ATOM 914 CA GLU A 59 34.741 8.139 -30.359 1.00 0.00 A C ATOM 915 C GLU A 59 34.104 8.650 -31.644 1.00 0.00 A C ATOM 916 O GLU A 59 32.891 8.523 -31.837 1.00 0.00 A O ATOM 917 CB GLU A 59 34.828 9.265 -29.327 1.00 0.00 A C ATOM 918 CG GLU A 59 33.479 9.787 -28.851 1.00 0.00 A C ATOM 919 CD GLU A 59 32.680 8.753 -28.108 1.00 0.00 A C ATOM 920 OE1 GLU A 59 33.263 7.806 -27.637 1.00 0.00 A O ATOM 921 OE2 GLU A 59 31.486 8.910 -28.012 1.00 0.00 A O ATOM 922 H GLU A 59 36.901 8.065 -30.299 1.00 0.00 A H ATOM 923 HA GLU A 59 34.116 7.344 -29.961 1.00 0.00 A H ATOM 924 1HB GLU A 59 35.378 8.916 -28.453 1.00 0.00 A H ATOM 925 2HB GLU A 59 35.381 10.104 -29.749 1.00 0.00 A H ATOM 926 1HG GLU A 59 33.643 10.642 -28.195 1.00 0.00 A H ATOM 927 2HG GLU A 59 32.909 10.130 -29.713 1.00 0.00 A H ATOM 928 N ALA A 60 34.914 9.235 -32.531 1.00 0.00 A N ATOM 929 CA ALA A 60 34.395 9.677 -33.811 1.00 0.00 A C ATOM 930 C ALA A 60 33.818 8.509 -34.573 1.00 0.00 A C ATOM 931 O ALA A 60 32.785 8.632 -35.230 1.00 0.00 A O ATOM 932 CB ALA A 60 35.477 10.335 -34.636 1.00 0.00 A C ATOM 933 H ALA A 60 35.900 9.369 -32.301 1.00 0.00 A H ATOM 934 HA ALA A 60 33.590 10.389 -33.635 1.00 0.00 A H ATOM 935 1HB ALA A 60 35.070 10.638 -35.596 1.00 0.00 A H ATOM 936 2HB ALA A 60 35.848 11.198 -34.120 1.00 0.00 A H ATOM 937 3HB ALA A 60 36.290 9.638 -34.797 1.00 0.00 A H ATOM 938 N VAL A 61 34.480 7.359 -34.495 1.00 0.00 A N ATOM 939 CA VAL A 61 33.945 6.196 -35.156 1.00 0.00 A C ATOM 940 C VAL A 61 32.605 5.884 -34.566 1.00 0.00 A C ATOM 941 O VAL A 61 31.655 5.662 -35.304 1.00 0.00 A O ATOM 942 CB VAL A 61 34.884 4.985 -34.994 1.00 0.00 A C ATOM 943 CG1 VAL A 61 34.197 3.712 -35.467 1.00 0.00 A C ATOM 944 CG2 VAL A 61 36.172 5.222 -35.768 1.00 0.00 A C ATOM 945 H VAL A 61 35.355 7.308 -33.971 1.00 0.00 A H ATOM 946 HA VAL A 61 33.840 6.411 -36.219 1.00 0.00 A H ATOM 947 HB VAL A 61 35.113 4.853 -33.937 1.00 0.00 A H ATOM 948 1HG1 VAL A 61 34.874 2.867 -35.345 1.00 0.00 A H ATOM 949 2HG1 VAL A 61 33.297 3.544 -34.875 1.00 0.00 A H ATOM 950 3HG1 VAL A 61 33.928 3.813 -36.518 1.00 0.00 A H ATOM 951 1HG2 VAL A 61 36.831 4.362 -35.648 1.00 0.00 A H ATOM 952 2HG2 VAL A 61 35.942 5.359 -36.824 1.00 0.00 A H ATOM 953 3HG2 VAL A 61 36.668 6.114 -35.385 1.00 0.00 A H ATOM 954 N ARG A 62 32.500 5.864 -33.246 1.00 0.00 A N ATOM 955 CA ARG A 62 31.236 5.524 -32.623 1.00 0.00 A C ATOM 956 C ARG A 62 30.093 6.440 -33.038 1.00 0.00 A C ATOM 957 O ARG A 62 28.965 5.979 -33.246 1.00 0.00 A O ATOM 958 CB ARG A 62 31.378 5.567 -31.109 1.00 0.00 A C ATOM 959 CG ARG A 62 32.227 4.454 -30.515 1.00 0.00 A C ATOM 960 CD ARG A 62 32.475 4.667 -29.066 1.00 0.00 A C ATOM 961 NE ARG A 62 33.276 3.598 -28.490 1.00 0.00 A N ATOM 962 CZ ARG A 62 34.014 3.714 -27.369 1.00 0.00 A C ATOM 963 NH1 ARG A 62 34.042 4.855 -26.715 1.00 0.00 A N ATOM 964 NH2 ARG A 62 34.709 2.681 -26.925 1.00 0.00 A N ATOM 965 H ARG A 62 33.313 6.090 -32.669 1.00 0.00 A H ATOM 966 HA ARG A 62 30.984 4.510 -32.928 1.00 0.00 A H ATOM 967 1HB ARG A 62 31.824 6.516 -30.812 1.00 0.00 A H ATOM 968 2HB ARG A 62 30.392 5.511 -30.649 1.00 0.00 A H ATOM 969 1HG ARG A 62 31.715 3.500 -30.638 1.00 0.00 A H ATOM 970 2HG ARG A 62 33.190 4.418 -31.026 1.00 0.00 A H ATOM 971 1HD ARG A 62 33.007 5.607 -28.922 1.00 0.00 A H ATOM 972 2HD ARG A 62 31.525 4.704 -28.535 1.00 0.00 A H ATOM 973 HE ARG A 62 33.280 2.705 -28.965 1.00 0.00 A H ATOM 974 1HH1 ARG A 62 33.511 5.644 -27.054 1.00 0.00 A H ATOM 975 2HH1 ARG A 62 34.595 4.942 -25.875 1.00 0.00 A H ATOM 976 1HH2 ARG A 62 34.688 1.804 -27.428 1.00 0.00 A H ATOM 977 2HH2 ARG A 62 35.262 2.768 -26.086 1.00 0.00 A H ATOM 978 N GLN A 63 30.373 7.738 -33.173 1.00 0.00 A N ATOM 979 CA GLN A 63 29.323 8.676 -33.545 1.00 0.00 A C ATOM 980 C GLN A 63 29.175 8.965 -35.046 1.00 0.00 A C ATOM 981 O GLN A 63 28.225 9.639 -35.449 1.00 0.00 A O ATOM 982 CB GLN A 63 29.555 9.996 -32.804 1.00 0.00 A C ATOM 983 CG GLN A 63 29.460 9.886 -31.292 1.00 0.00 A C ATOM 984 CD GLN A 63 29.528 11.239 -30.608 1.00 0.00 A C ATOM 985 OE1 GLN A 63 29.003 12.234 -31.116 1.00 0.00 A O ATOM 986 NE2 GLN A 63 30.176 11.283 -29.450 1.00 0.00 A N ATOM 987 H GLN A 63 31.329 8.065 -33.013 1.00 0.00 A H ATOM 988 HA GLN A 63 28.385 8.230 -33.219 1.00 0.00 A H ATOM 989 1HB GLN A 63 30.544 10.383 -33.052 1.00 0.00 A H ATOM 990 2HB GLN A 63 28.823 10.732 -33.135 1.00 0.00 A H ATOM 991 1HG GLN A 63 28.510 9.419 -31.031 1.00 0.00 A H ATOM 992 2HG GLN A 63 30.288 9.278 -30.929 1.00 0.00 A H ATOM 993 1HE2 GLN A 63 30.253 12.148 -28.953 1.00 0.00 A H ATOM 994 2HE2 GLN A 63 30.587 10.452 -29.074 1.00 0.00 A H ATOM 995 N VAL A 64 30.086 8.466 -35.872 1.00 0.00 A N ATOM 996 CA VAL A 64 29.951 8.565 -37.327 1.00 0.00 A C ATOM 997 C VAL A 64 29.654 7.205 -37.967 1.00 0.00 A C ATOM 998 O VAL A 64 28.765 7.078 -38.807 1.00 0.00 A O ATOM 999 CB VAL A 64 31.241 9.143 -37.938 1.00 0.00 A C ATOM 1000 CG1 VAL A 64 31.145 9.171 -39.456 1.00 0.00 A C ATOM 1001 CG2 VAL A 64 31.495 10.539 -37.388 1.00 0.00 A C ATOM 1002 H VAL A 64 30.903 7.999 -35.488 1.00 0.00 A H ATOM 1003 HA VAL A 64 29.120 9.236 -37.541 1.00 0.00 A H ATOM 1004 HB VAL A 64 32.077 8.493 -37.681 1.00 0.00 A H ATOM 1005 1HG1 VAL A 64 32.065 9.583 -39.872 1.00 0.00 A H ATOM 1006 2HG1 VAL A 64 30.999 8.158 -39.830 1.00 0.00 A H ATOM 1007 3HG1 VAL A 64 30.302 9.794 -39.756 1.00 0.00 A H ATOM 1008 1HG2 VAL A 64 32.408 10.941 -37.824 1.00 0.00 A H ATOM 1009 2HG2 VAL A 64 30.655 11.187 -37.640 1.00 0.00 A H ATOM 1010 3HG2 VAL A 64 31.601 10.489 -36.304 1.00 0.00 A H ATOM 1011 N GLN A 65 30.433 6.203 -37.580 1.00 0.00 A N ATOM 1012 CA GLN A 65 30.438 4.820 -38.058 1.00 0.00 A C ATOM 1013 C GLN A 65 30.832 4.555 -39.514 1.00 0.00 A C ATOM 1014 O GLN A 65 30.772 3.421 -39.983 1.00 0.00 A O ATOM 1015 CB GLN A 65 29.118 4.146 -37.704 1.00 0.00 A C ATOM 1016 CG GLN A 65 28.846 4.207 -36.217 1.00 0.00 A C ATOM 1017 CD GLN A 65 27.649 3.464 -35.779 1.00 0.00 A C ATOM 1018 OE1 GLN A 65 27.042 2.685 -36.524 1.00 0.00 A O ATOM 1019 NE2 GLN A 65 27.285 3.695 -34.521 1.00 0.00 A N ATOM 1020 H GLN A 65 31.122 6.388 -36.862 1.00 0.00 A H ATOM 1021 HA GLN A 65 31.203 4.321 -37.463 1.00 0.00 A H ATOM 1022 1HB GLN A 65 28.299 4.626 -38.236 1.00 0.00 A H ATOM 1023 2HB GLN A 65 29.141 3.106 -38.023 1.00 0.00 A H ATOM 1024 1HG GLN A 65 29.701 3.784 -35.689 1.00 0.00 A H ATOM 1025 2HG GLN A 65 28.701 5.248 -35.921 1.00 0.00 A H ATOM 1026 1HE2 GLN A 65 26.486 3.239 -34.132 1.00 0.00 A H ATOM 1027 2HE2 GLN A 65 27.839 4.353 -33.951 1.00 0.00 A H ATOM 1028 N GLY A 66 31.237 5.585 -40.222 1.00 0.00 A N ATOM 1029 CA GLY A 66 31.917 5.449 -41.495 1.00 0.00 A C ATOM 1030 C GLY A 66 33.372 5.649 -41.163 1.00 0.00 A C ATOM 1031 O GLY A 66 33.701 5.651 -39.985 1.00 0.00 A O ATOM 1032 H GLY A 66 31.058 6.502 -39.847 1.00 0.00 A H ATOM 1033 1HA GLY A 66 31.750 4.475 -41.952 1.00 0.00 A H ATOM 1034 2HA GLY A 66 31.585 6.185 -42.227 1.00 0.00 A H ATOM 1035 N PRO A 67 34.278 5.795 -42.117 1.00 0.00 A N ATOM 1036 CA PRO A 67 35.662 6.041 -41.843 1.00 0.00 A C ATOM 1037 C PRO A 67 35.806 7.447 -41.303 1.00 0.00 A C ATOM 1038 O PRO A 67 35.094 8.345 -41.773 1.00 0.00 A O ATOM 1039 CB PRO A 67 36.332 5.873 -43.210 1.00 0.00 A C ATOM 1040 CG PRO A 67 35.267 6.240 -44.187 1.00 0.00 A C ATOM 1041 CD PRO A 67 33.996 5.724 -43.567 1.00 0.00 A C ATOM 1042 HA PRO A 67 36.053 5.315 -41.122 1.00 0.00 A H ATOM 1043 1HB PRO A 67 37.216 6.523 -43.279 1.00 0.00 A H ATOM 1044 2HB PRO A 67 36.684 4.838 -43.332 1.00 0.00 A H ATOM 1045 1HG PRO A 67 35.252 7.329 -44.340 1.00 0.00 A H ATOM 1046 2HG PRO A 67 35.476 5.785 -45.166 1.00 0.00 A H ATOM 1047 1HD PRO A 67 33.158 6.377 -43.850 1.00 0.00 A H ATOM 1048 2HD PRO A 67 33.816 4.692 -43.904 1.00 0.00 A H ATOM 1049 N VAL A 68 36.699 7.648 -40.348 1.00 0.00 A N ATOM 1050 CA VAL A 68 36.863 8.973 -39.771 1.00 0.00 A C ATOM 1051 C VAL A 68 38.297 9.389 -39.607 1.00 0.00 A C ATOM 1052 O VAL A 68 39.211 8.575 -39.445 1.00 0.00 A O ATOM 1053 CB VAL A 68 36.267 9.062 -38.351 1.00 0.00 A C ATOM 1054 CG1 VAL A 68 34.794 8.755 -38.348 1.00 0.00 A C ATOM 1055 CG2 VAL A 68 37.027 8.106 -37.467 1.00 0.00 A C ATOM 1056 H VAL A 68 37.266 6.869 -40.025 1.00 0.00 A H ATOM 1057 HA VAL A 68 36.368 9.677 -40.432 1.00 0.00 A H ATOM 1058 HB VAL A 68 36.368 10.084 -37.974 1.00 0.00 A H ATOM 1059 1HG1 VAL A 68 34.412 8.828 -37.335 1.00 0.00 A H ATOM 1060 2HG1 VAL A 68 34.278 9.470 -38.986 1.00 0.00 A H ATOM 1061 3HG1 VAL A 68 34.631 7.760 -38.719 1.00 0.00 A H ATOM 1062 1HG2 VAL A 68 36.624 8.152 -36.457 1.00 0.00 A H ATOM 1063 2HG2 VAL A 68 36.922 7.092 -37.857 1.00 0.00 A H ATOM 1064 3HG2 VAL A 68 38.077 8.386 -37.454 1.00 0.00 A H ATOM 1065 N LEU A 69 38.473 10.685 -39.644 1.00 0.00 A N ATOM 1066 CA LEU A 69 39.728 11.325 -39.397 1.00 0.00 A C ATOM 1067 C LEU A 69 39.551 12.434 -38.372 1.00 0.00 A C ATOM 1068 O LEU A 69 38.653 13.260 -38.512 1.00 0.00 A O ATOM 1069 CB LEU A 69 40.301 11.890 -40.703 1.00 0.00 A C ATOM 1070 CG LEU A 69 41.633 12.640 -40.575 1.00 0.00 A C ATOM 1071 CD1 LEU A 69 42.733 11.660 -40.192 1.00 0.00 A C ATOM 1072 CD2 LEU A 69 41.952 13.335 -41.891 1.00 0.00 A C ATOM 1073 H LEU A 69 37.669 11.262 -39.861 1.00 0.00 A H ATOM 1074 HA LEU A 69 40.431 10.597 -39.003 1.00 0.00 A H ATOM 1075 1HB LEU A 69 40.449 11.068 -41.401 1.00 0.00 A H ATOM 1076 2HB LEU A 69 39.573 12.578 -41.133 1.00 0.00 A H ATOM 1077 HG LEU A 69 41.557 13.384 -39.781 1.00 0.00 A H ATOM 1078 1HD1 LEU A 69 43.680 12.194 -40.101 1.00 0.00 A H ATOM 1079 2HD1 LEU A 69 42.488 11.193 -39.239 1.00 0.00 A H ATOM 1080 3HD1 LEU A 69 42.821 10.894 -40.961 1.00 0.00 A H ATOM 1081 1HD2 LEU A 69 42.899 13.869 -41.800 1.00 0.00 A H ATOM 1082 2HD2 LEU A 69 42.029 12.592 -42.685 1.00 0.00 A H ATOM 1083 3HD2 LEU A 69 41.158 14.042 -42.131 1.00 0.00 A H ATOM 1084 N VAL A 70 40.386 12.463 -37.348 1.00 0.00 A N ATOM 1085 CA VAL A 70 40.320 13.555 -36.381 1.00 0.00 A C ATOM 1086 C VAL A 70 41.690 14.195 -36.285 1.00 0.00 A C ATOM 1087 O VAL A 70 42.678 13.624 -36.739 1.00 0.00 A O ATOM 1088 CB VAL A 70 39.882 13.046 -34.995 1.00 0.00 A C ATOM 1089 CG1 VAL A 70 38.503 12.409 -35.073 1.00 0.00 A C ATOM 1090 CG2 VAL A 70 40.905 12.055 -34.460 1.00 0.00 A C ATOM 1091 H VAL A 70 41.071 11.712 -37.249 1.00 0.00 A H ATOM 1092 HA VAL A 70 39.607 14.303 -36.733 1.00 0.00 A H ATOM 1093 HB VAL A 70 39.807 13.895 -34.314 1.00 0.00 A H ATOM 1094 1HG1 VAL A 70 38.209 12.056 -34.084 1.00 0.00 A H ATOM 1095 2HG1 VAL A 70 37.781 13.147 -35.423 1.00 0.00 A H ATOM 1096 3HG1 VAL A 70 38.529 11.568 -35.765 1.00 0.00 A H ATOM 1097 1HG2 VAL A 70 40.589 11.700 -33.479 1.00 0.00 A H ATOM 1098 2HG2 VAL A 70 40.985 11.210 -35.144 1.00 0.00 A H ATOM 1099 3HG2 VAL A 70 41.875 12.545 -34.373 1.00 0.00 A H ATOM 1100 N GLU A 71 41.738 15.390 -35.711 1.00 0.00 A N ATOM 1101 CA GLU A 71 42.981 16.140 -35.525 1.00 0.00 A C ATOM 1102 C GLU A 71 43.099 16.804 -34.161 1.00 0.00 A C ATOM 1103 O GLU A 71 42.113 17.343 -33.657 1.00 0.00 A O ATOM 1104 CB GLU A 71 43.114 17.249 -36.561 1.00 0.00 A C ATOM 1105 CG GLU A 71 44.378 18.091 -36.439 1.00 0.00 A C ATOM 1106 CD GLU A 71 44.451 19.114 -37.423 1.00 0.00 A C ATOM 1107 OE1 GLU A 71 43.600 19.135 -38.263 1.00 0.00 A O ATOM 1108 OE2 GLU A 71 45.355 19.910 -37.373 1.00 0.00 A O ATOM 1109 H GLU A 71 40.874 15.796 -35.388 1.00 0.00 A H ATOM 1110 HA GLU A 71 43.787 15.426 -35.622 1.00 0.00 A H ATOM 1111 1HB GLU A 71 43.101 16.814 -37.548 1.00 0.00 A H ATOM 1112 2HB GLU A 71 42.262 17.923 -36.486 1.00 0.00 A H ATOM 1113 1HG GLU A 71 44.433 18.558 -35.468 1.00 0.00 A H ATOM 1114 2HG GLU A 71 45.245 17.432 -36.532 1.00 0.00 A H ATOM 1115 N ASP A 72 44.305 16.752 -33.584 1.00 0.00 A N ATOM 1116 CA ASP A 72 44.648 17.443 -32.342 1.00 0.00 A C ATOM 1117 C ASP A 72 45.939 18.251 -32.480 1.00 0.00 A C ATOM 1118 O ASP A 72 46.860 17.853 -33.188 1.00 0.00 A O ATOM 1119 CB ASP A 72 44.790 16.438 -31.196 1.00 0.00 A C ATOM 1120 CG ASP A 72 43.495 15.697 -30.893 1.00 0.00 A C ATOM 1121 OD1 ASP A 72 42.561 16.327 -30.456 1.00 0.00 A O ATOM 1122 OD2 ASP A 72 43.452 14.508 -31.102 1.00 0.00 A O ATOM 1123 H ASP A 72 45.019 16.191 -34.052 1.00 0.00 A H ATOM 1124 HA ASP A 72 43.846 18.135 -32.082 1.00 0.00 A H ATOM 1125 1HB ASP A 72 45.560 15.708 -31.446 1.00 0.00 A H ATOM 1126 2HB ASP A 72 45.113 16.959 -30.294 1.00 0.00 A H ATOM 1127 N THR A 73 46.020 19.375 -31.788 1.00 0.00 A N ATOM 1128 CA THR A 73 47.235 20.191 -31.771 1.00 0.00 A C ATOM 1129 C THR A 73 47.717 20.488 -30.362 1.00 0.00 A C ATOM 1130 O THR A 73 46.928 20.829 -29.497 1.00 0.00 A O ATOM 1131 CB THR A 73 47.051 21.498 -32.495 1.00 0.00 A C ATOM 1132 OG1 THR A 73 46.721 21.246 -33.838 1.00 0.00 A O ATOM 1133 CG2 THR A 73 48.333 22.294 -32.417 1.00 0.00 A C ATOM 1134 H THR A 73 45.209 19.680 -31.250 1.00 0.00 A H ATOM 1135 HA THR A 73 48.016 19.643 -32.285 1.00 0.00 A H ATOM 1136 HB THR A 73 46.256 22.036 -32.034 1.00 0.00 A H ATOM 1137 HG1 THR A 73 47.247 20.507 -34.156 1.00 0.00 A H ATOM 1138 1HG2 THR A 73 48.226 23.228 -32.924 1.00 0.00 A H ATOM 1139 2HG2 THR A 73 48.589 22.491 -31.380 1.00 0.00 A H ATOM 1140 3HG2 THR A 73 49.133 21.726 -32.883 1.00 0.00 A H ATOM 1141 N CYS A 74 49.000 20.348 -30.127 1.00 0.00 A N ATOM 1142 CA CYS A 74 49.569 20.666 -28.835 1.00 0.00 A C ATOM 1143 C CYS A 74 50.555 21.808 -28.948 1.00 0.00 A C ATOM 1144 O CYS A 74 51.182 21.982 -29.993 1.00 0.00 A O ATOM 1145 CB CYS A 74 50.271 19.445 -28.240 1.00 0.00 A C ATOM 1146 SG CYS A 74 49.199 18.003 -28.034 1.00 0.00 A S ATOM 1147 H CYS A 74 49.597 20.010 -30.875 1.00 0.00 A H ATOM 1148 HA CYS A 74 48.769 20.951 -28.151 1.00 0.00 A H ATOM 1149 1HB CYS A 74 51.105 19.157 -28.880 1.00 0.00 A H ATOM 1150 2HB CYS A 74 50.682 19.702 -27.263 1.00 0.00 A H ATOM 1151 HG CYS A 74 48.627 18.414 -26.907 1.00 0.00 A H ATOM 1152 N LEU A 75 50.689 22.599 -27.892 1.00 0.00 A N ATOM 1153 CA LEU A 75 51.769 23.578 -27.868 1.00 0.00 A C ATOM 1154 C LEU A 75 52.573 23.227 -26.641 1.00 0.00 A C ATOM 1155 O LEU A 75 52.068 23.268 -25.522 1.00 0.00 A O ATOM 1156 CB LEU A 75 51.246 25.018 -27.792 1.00 0.00 A C ATOM 1157 CG LEU A 75 52.317 26.110 -27.682 1.00 0.00 A C ATOM 1158 CD1 LEU A 75 53.165 26.120 -28.946 1.00 0.00 A C ATOM 1159 CD2 LEU A 75 51.647 27.459 -27.462 1.00 0.00 A C ATOM 1160 H LEU A 75 50.033 22.510 -27.111 1.00 0.00 A H ATOM 1161 HA LEU A 75 52.363 23.504 -28.778 1.00 0.00 A H ATOM 1162 1HB LEU A 75 50.657 25.221 -28.685 1.00 0.00 A H ATOM 1163 2HB LEU A 75 50.593 25.106 -26.924 1.00 0.00 A H ATOM 1164 HG LEU A 75 52.976 25.891 -26.841 1.00 0.00 A H ATOM 1165 1HD1 LEU A 75 53.927 26.896 -28.868 1.00 0.00 A H ATOM 1166 2HD1 LEU A 75 53.648 25.151 -29.068 1.00 0.00 A H ATOM 1167 3HD1 LEU A 75 52.531 26.322 -29.808 1.00 0.00 A H ATOM 1168 1HD2 LEU A 75 52.409 28.235 -27.383 1.00 0.00 A H ATOM 1169 2HD2 LEU A 75 50.990 27.680 -28.303 1.00 0.00 A H ATOM 1170 3HD2 LEU A 75 51.063 27.429 -26.543 1.00 0.00 A H ATOM 1171 N CYS A 76 53.809 22.877 -26.863 1.00 0.00 A N ATOM 1172 CA CYS A 76 54.666 22.368 -25.831 1.00 0.00 A C ATOM 1173 C CYS A 76 55.813 23.264 -25.428 1.00 0.00 A C ATOM 1174 O CYS A 76 56.694 23.524 -26.233 1.00 0.00 A O ATOM 1175 CB CYS A 76 55.173 21.075 -26.391 1.00 0.00 A C ATOM 1176 SG CYS A 76 53.889 19.885 -26.680 1.00 0.00 A S ATOM 1177 H CYS A 76 54.196 22.963 -27.800 1.00 0.00 A H ATOM 1178 HA CYS A 76 54.065 22.203 -24.937 1.00 0.00 A H ATOM 1179 1HB CYS A 76 55.679 21.281 -27.323 1.00 0.00 A H ATOM 1180 2HB CYS A 76 55.876 20.642 -25.740 1.00 0.00 A H ATOM 1181 HG CYS A 76 53.510 19.855 -25.381 1.00 0.00 A H ATOM 1182 N PHE A 77 55.833 23.747 -24.190 1.00 0.00 A N ATOM 1183 CA PHE A 77 56.932 24.590 -23.743 1.00 0.00 A C ATOM 1184 C PHE A 77 57.977 23.664 -23.169 1.00 0.00 A C ATOM 1185 O PHE A 77 57.703 22.921 -22.229 1.00 0.00 A O ATOM 1186 CB PHE A 77 56.467 25.574 -22.675 1.00 0.00 A C ATOM 1187 CG PHE A 77 55.489 26.631 -23.161 1.00 0.00 A C ATOM 1188 CD1 PHE A 77 55.009 26.630 -24.422 1.00 0.00 A C ATOM 1189 CD2 PHE A 77 55.024 27.611 -22.316 1.00 0.00 A C ATOM 1190 CE1 PHE A 77 54.127 27.573 -24.824 1.00 0.00 A C ATOM 1191 CE2 PHE A 77 54.136 28.549 -22.731 1.00 0.00 A C ATOM 1192 CZ PHE A 77 53.693 28.522 -23.992 1.00 0.00 A C ATOM 1193 H PHE A 77 55.088 23.544 -23.524 1.00 0.00 A H ATOM 1194 HA PHE A 77 57.320 25.168 -24.578 1.00 0.00 A H ATOM 1195 1HB PHE A 77 55.998 25.038 -21.881 1.00 0.00 A H ATOM 1196 2HB PHE A 77 57.334 26.086 -22.264 1.00 0.00 A H ATOM 1197 HD1 PHE A 77 55.326 25.875 -25.119 1.00 0.00 A H ATOM 1198 HD2 PHE A 77 55.373 27.643 -21.301 1.00 0.00 A H ATOM 1199 HE1 PHE A 77 53.769 27.566 -25.818 1.00 0.00 A H ATOM 1200 HE2 PHE A 77 53.784 29.321 -22.046 1.00 0.00 A H ATOM 1201 HZ PHE A 77 52.988 29.260 -24.345 1.00 0.00 A H ATOM 1202 N ASN A 78 59.188 23.701 -23.679 1.00 0.00 A N ATOM 1203 CA ASN A 78 60.169 22.739 -23.203 1.00 0.00 A C ATOM 1204 C ASN A 78 60.429 22.909 -21.718 1.00 0.00 A C ATOM 1205 O ASN A 78 60.635 21.945 -20.984 1.00 0.00 A O ATOM 1206 CB ASN A 78 61.422 22.882 -24.003 1.00 0.00 A C ATOM 1207 CG ASN A 78 61.233 22.323 -25.352 1.00 0.00 A C ATOM 1208 OD1 ASN A 78 60.397 21.441 -25.543 1.00 0.00 A O ATOM 1209 ND2 ASN A 78 61.974 22.799 -26.291 1.00 0.00 A N ATOM 1210 H ASN A 78 59.438 24.389 -24.395 1.00 0.00 A H ATOM 1211 HA ASN A 78 59.759 21.735 -23.319 1.00 0.00 A H ATOM 1212 1HB ASN A 78 61.697 23.940 -24.073 1.00 0.00 A H ATOM 1213 2HB ASN A 78 62.244 22.370 -23.504 1.00 0.00 A H ATOM 1214 1HD2 ASN A 78 61.887 22.457 -27.225 1.00 0.00 A H ATOM 1215 2HD2 ASN A 78 62.642 23.523 -26.072 1.00 0.00 A H ATOM 1216 N ALA A 79 60.399 24.147 -21.270 1.00 0.00 A N ATOM 1217 CA ALA A 79 60.630 24.499 -19.884 1.00 0.00 A C ATOM 1218 C ALA A 79 59.618 23.863 -18.966 1.00 0.00 A C ATOM 1219 O ALA A 79 59.915 23.584 -17.809 1.00 0.00 A O ATOM 1220 CB ALA A 79 60.608 25.984 -19.727 1.00 0.00 A C ATOM 1221 H ALA A 79 60.204 24.887 -21.930 1.00 0.00 A H ATOM 1222 HA ALA A 79 61.613 24.127 -19.594 1.00 0.00 A H ATOM 1223 1HB ALA A 79 60.780 26.237 -18.700 1.00 0.00 A H ATOM 1224 2HB ALA A 79 61.375 26.419 -20.336 1.00 0.00 A H ATOM 1225 3HB ALA A 79 59.644 26.339 -20.039 1.00 0.00 A H ATOM 1226 N LEU A 80 58.421 23.623 -19.485 1.00 0.00 A N ATOM 1227 CA LEU A 80 57.329 23.145 -18.692 1.00 0.00 A C ATOM 1228 C LEU A 80 57.085 21.674 -18.935 1.00 0.00 A C ATOM 1229 O LEU A 80 56.014 21.165 -18.634 1.00 0.00 A O ATOM 1230 CB LEU A 80 56.081 23.938 -18.997 1.00 0.00 A C ATOM 1231 CG LEU A 80 56.206 25.422 -18.806 1.00 0.00 A C ATOM 1232 CD1 LEU A 80 54.869 26.056 -19.116 1.00 0.00 A C ATOM 1233 CD2 LEU A 80 56.641 25.730 -17.413 1.00 0.00 A C ATOM 1234 H LEU A 80 58.243 23.774 -20.471 1.00 0.00 A H ATOM 1235 HA LEU A 80 57.583 23.266 -17.640 1.00 0.00 A H ATOM 1236 1HB LEU A 80 55.807 23.749 -20.025 1.00 0.00 A H ATOM 1237 2HB LEU A 80 55.277 23.587 -18.357 1.00 0.00 A H ATOM 1238 HG LEU A 80 56.936 25.814 -19.498 1.00 0.00 A H ATOM 1239 1HD1 LEU A 80 54.940 27.138 -18.983 1.00 0.00 A H ATOM 1240 2HD1 LEU A 80 54.590 25.836 -20.142 1.00 0.00 A H ATOM 1241 3HD1 LEU A 80 54.112 25.658 -18.444 1.00 0.00 A H ATOM 1242 1HD2 LEU A 80 56.727 26.812 -17.295 1.00 0.00 A H ATOM 1243 2HD2 LEU A 80 55.909 25.344 -16.706 1.00 0.00 A H ATOM 1244 3HD2 LEU A 80 57.608 25.266 -17.216 1.00 0.00 A H ATOM 1245 N GLY A 81 58.060 20.969 -19.480 1.00 0.00 A N ATOM 1246 CA GLY A 81 57.907 19.538 -19.627 1.00 0.00 A C ATOM 1247 C GLY A 81 57.005 19.135 -20.774 1.00 0.00 A C ATOM 1248 O GLY A 81 56.505 18.015 -20.799 1.00 0.00 A O ATOM 1249 H GLY A 81 58.922 21.416 -19.801 1.00 0.00 A H ATOM 1250 1HA GLY A 81 58.891 19.094 -19.781 1.00 0.00 A H ATOM 1251 2HA GLY A 81 57.499 19.130 -18.703 1.00 0.00 A H ATOM 1252 N GLY A 82 56.779 20.024 -21.724 1.00 0.00 A N ATOM 1253 CA GLY A 82 55.918 19.701 -22.841 1.00 0.00 A C ATOM 1254 C GLY A 82 54.514 20.249 -22.660 1.00 0.00 A C ATOM 1255 O GLY A 82 53.676 20.151 -23.558 1.00 0.00 A O ATOM 1256 H GLY A 82 57.201 20.953 -21.694 1.00 0.00 A H ATOM 1257 1HA GLY A 82 56.367 20.115 -23.734 1.00 0.00 A H ATOM 1258 2HA GLY A 82 55.865 18.621 -22.964 1.00 0.00 A H ATOM 1259 N LEU A 83 54.244 20.812 -21.499 1.00 0.00 A N ATOM 1260 CA LEU A 83 52.963 21.419 -21.245 1.00 0.00 A C ATOM 1261 C LEU A 83 52.998 22.859 -21.755 1.00 0.00 A C ATOM 1262 O LEU A 83 54.075 23.385 -21.962 1.00 0.00 A O ATOM 1263 CB LEU A 83 52.676 21.368 -19.761 1.00 0.00 A C ATOM 1264 CG LEU A 83 52.584 19.981 -19.245 1.00 0.00 A C ATOM 1265 CD1 LEU A 83 52.367 20.007 -17.788 1.00 0.00 A C ATOM 1266 CD2 LEU A 83 51.446 19.285 -19.971 1.00 0.00 A C ATOM 1267 H LEU A 83 54.940 20.831 -20.749 1.00 0.00 A H ATOM 1268 HA LEU A 83 52.224 20.839 -21.771 1.00 0.00 A H ATOM 1269 1HB LEU A 83 53.468 21.895 -19.232 1.00 0.00 A H ATOM 1270 2HB LEU A 83 51.754 21.871 -19.538 1.00 0.00 A H ATOM 1271 HG LEU A 83 53.525 19.452 -19.428 1.00 0.00 A H ATOM 1272 1HD1 LEU A 83 52.300 18.988 -17.412 1.00 0.00 A H ATOM 1273 2HD1 LEU A 83 53.206 20.520 -17.311 1.00 0.00 A H ATOM 1274 3HD1 LEU A 83 51.442 20.536 -17.568 1.00 0.00 A H ATOM 1275 1HD2 LEU A 83 51.355 18.261 -19.610 1.00 0.00 A H ATOM 1276 2HD2 LEU A 83 50.512 19.818 -19.783 1.00 0.00 A H ATOM 1277 3HD2 LEU A 83 51.648 19.275 -21.044 1.00 0.00 A H ATOM 1278 N PRO A 84 51.860 23.517 -21.974 1.00 0.00 A N ATOM 1279 CA PRO A 84 50.468 23.117 -21.843 1.00 0.00 A C ATOM 1280 C PRO A 84 50.135 21.871 -22.642 1.00 0.00 A C ATOM 1281 O PRO A 84 49.244 21.119 -22.268 1.00 0.00 A O ATOM 1282 CB PRO A 84 49.719 24.340 -22.381 1.00 0.00 A C ATOM 1283 CG PRO A 84 50.645 25.479 -22.124 1.00 0.00 A C ATOM 1284 CD PRO A 84 52.015 24.917 -22.395 1.00 0.00 A C ATOM 1285 HA PRO A 84 50.231 22.931 -20.790 1.00 0.00 A H ATOM 1286 1HB PRO A 84 49.495 24.204 -23.449 1.00 0.00 A H ATOM 1287 2HB PRO A 84 48.754 24.448 -21.861 1.00 0.00 A H ATOM 1288 1HG PRO A 84 50.398 26.326 -22.783 1.00 0.00 A H ATOM 1289 2HG PRO A 84 50.530 25.836 -21.091 1.00 0.00 A H ATOM 1290 1HD PRO A 84 52.243 25.005 -23.467 1.00 0.00 A H ATOM 1291 2HD PRO A 84 52.760 25.458 -21.793 1.00 0.00 A H ATOM 1292 N GLY A 85 50.842 21.642 -23.733 1.00 0.00 A N ATOM 1293 CA GLY A 85 50.654 20.444 -24.509 1.00 0.00 A C ATOM 1294 C GLY A 85 49.245 20.353 -25.057 1.00 0.00 A C ATOM 1295 O GLY A 85 48.789 21.307 -25.687 1.00 0.00 A O ATOM 1296 H GLY A 85 51.542 22.301 -24.063 1.00 0.00 A H ATOM 1297 1HA GLY A 85 51.366 20.438 -25.325 1.00 0.00 A H ATOM 1298 2HA GLY A 85 50.866 19.603 -23.871 1.00 0.00 A H ATOM 1299 N PRO A 86 48.514 19.244 -24.830 1.00 0.00 A N ATOM 1300 CA PRO A 86 47.173 18.986 -25.296 1.00 0.00 A C ATOM 1301 C PRO A 86 46.146 19.727 -24.490 1.00 0.00 A C ATOM 1302 O PRO A 86 44.959 19.633 -24.777 1.00 0.00 A O ATOM 1303 CB PRO A 86 47.035 17.471 -25.120 1.00 0.00 A C ATOM 1304 CG PRO A 86 47.905 17.158 -23.949 1.00 0.00 A C ATOM 1305 CD PRO A 86 49.090 18.072 -24.110 1.00 0.00 A C ATOM 1306 HA PRO A 86 47.091 19.276 -26.352 1.00 0.00 A H ATOM 1307 1HB PRO A 86 45.981 17.206 -24.950 1.00 0.00 A H ATOM 1308 2HB PRO A 86 47.352 16.955 -26.037 1.00 0.00 A H ATOM 1309 1HG PRO A 86 47.358 17.334 -23.012 1.00 0.00 A H ATOM 1310 2HG PRO A 86 48.186 16.094 -23.959 1.00 0.00 A H ATOM 1311 1HD PRO A 86 49.473 18.354 -23.118 1.00 0.00 A H ATOM 1312 2HD PRO A 86 49.869 17.565 -24.697 1.00 0.00 A H ATOM 1313 N TYR A 87 46.572 20.471 -23.478 1.00 0.00 A N ATOM 1314 CA TYR A 87 45.612 21.200 -22.704 1.00 0.00 A C ATOM 1315 C TYR A 87 45.648 22.679 -23.084 1.00 0.00 A C ATOM 1316 O TYR A 87 44.968 23.503 -22.469 1.00 0.00 A O ATOM 1317 CB TYR A 87 45.926 20.993 -21.233 1.00 0.00 A C ATOM 1318 CG TYR A 87 46.092 19.543 -20.881 1.00 0.00 A C ATOM 1319 CD1 TYR A 87 45.062 18.650 -20.946 1.00 0.00 A C ATOM 1320 CD2 TYR A 87 47.334 19.111 -20.506 1.00 0.00 A C ATOM 1321 CE1 TYR A 87 45.285 17.325 -20.617 1.00 0.00 A C ATOM 1322 CE2 TYR A 87 47.556 17.811 -20.186 1.00 0.00 A C ATOM 1323 CZ TYR A 87 46.549 16.913 -20.240 1.00 0.00 A C ATOM 1324 OH TYR A 87 46.811 15.603 -19.911 1.00 0.00 A O ATOM 1325 H TYR A 87 47.555 20.549 -23.222 1.00 0.00 A H ATOM 1326 HA TYR A 87 44.615 20.819 -22.916 1.00 0.00 A H ATOM 1327 1HB TYR A 87 46.846 21.527 -20.981 1.00 0.00 A H ATOM 1328 2HB TYR A 87 45.133 21.409 -20.621 1.00 0.00 A H ATOM 1329 HD1 TYR A 87 44.069 18.979 -21.255 1.00 0.00 A H ATOM 1330 HD2 TYR A 87 48.157 19.813 -20.461 1.00 0.00 A H ATOM 1331 HE1 TYR A 87 44.471 16.618 -20.668 1.00 0.00 A H ATOM 1332 HE2 TYR A 87 48.554 17.493 -19.882 1.00 0.00 A H ATOM 1333 HH TYR A 87 47.744 15.518 -19.674 1.00 0.00 A H ATOM 1334 N ILE A 88 46.418 23.019 -24.116 1.00 0.00 A N ATOM 1335 CA ILE A 88 46.611 24.407 -24.505 1.00 0.00 A C ATOM 1336 C ILE A 88 45.322 25.179 -24.734 1.00 0.00 A C ATOM 1337 O ILE A 88 45.295 26.368 -24.438 1.00 0.00 A O ATOM 1338 CB ILE A 88 47.466 24.482 -25.783 1.00 0.00 A C ATOM 1339 CG1 ILE A 88 47.823 25.935 -26.102 1.00 0.00 A C ATOM 1340 CG2 ILE A 88 46.733 23.840 -26.950 1.00 0.00 A C ATOM 1341 CD1 ILE A 88 48.699 26.593 -25.060 1.00 0.00 A C ATOM 1342 H ILE A 88 46.897 22.301 -24.665 1.00 0.00 A H ATOM 1343 HA ILE A 88 47.084 24.926 -23.674 1.00 0.00 A H ATOM 1344 HB ILE A 88 48.406 23.955 -25.622 1.00 0.00 A H ATOM 1345 1HG1 ILE A 88 48.340 25.981 -27.060 1.00 0.00 A H ATOM 1346 2HG1 ILE A 88 46.908 26.523 -26.196 1.00 0.00 A H ATOM 1347 1HG2 ILE A 88 47.353 23.902 -27.846 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 45.793 24.364 -27.123 1.00 0.00 A H ATOM 1350 1HD1 ILE A 88 48.908 27.621 -25.357 1.00 0.00 A H ATOM 1351 2HD1 ILE A 88 48.186 26.589 -24.098 1.00 0.00 A H ATOM 1352 3HD1 ILE A 88 49.635 26.043 -24.974 1.00 0.00 A H ATOM 1353 N LYS A 89 44.245 24.566 -25.210 1.00 0.00 A N ATOM 1354 CA LYS A 89 43.013 25.325 -25.371 1.00 0.00 A C ATOM 1355 C LYS A 89 42.542 25.918 -24.075 1.00 0.00 A C ATOM 1356 O LYS A 89 42.047 27.046 -24.051 1.00 0.00 A O ATOM 1357 CB LYS A 89 41.912 24.443 -25.961 1.00 0.00 A C ATOM 1358 CG LYS A 89 40.597 25.167 -26.220 1.00 0.00 A C ATOM 1359 CD LYS A 89 39.630 24.292 -27.003 1.00 0.00 A C ATOM 1360 CE LYS A 89 38.370 25.058 -27.378 1.00 0.00 A C ATOM 1361 NZ LYS A 89 37.520 24.296 -28.332 1.00 0.00 A N ATOM 1362 H LYS A 89 44.253 23.579 -25.468 1.00 0.00 A H ATOM 1363 HA LYS A 89 43.202 26.140 -26.071 1.00 0.00 A H ATOM 1364 1HB LYS A 89 42.253 24.019 -26.905 1.00 0.00 A H ATOM 1365 2HB LYS A 89 41.709 23.613 -25.284 1.00 0.00 A H ATOM 1366 1HG LYS A 89 40.139 25.441 -25.269 1.00 0.00 A H ATOM 1367 2HG LYS A 89 40.790 26.078 -26.786 1.00 0.00 A H ATOM 1368 1HD LYS A 89 40.116 23.938 -27.914 1.00 0.00 A H ATOM 1369 2HD LYS A 89 39.352 23.427 -26.401 1.00 0.00 A H ATOM 1370 1HE LYS A 89 37.790 25.266 -26.481 1.00 0.00 A H ATOM 1371 2HE LYS A 89 38.645 26.008 -27.836 1.00 0.00 A H ATOM 1372 1HZ LYS A 89 36.696 24.837 -28.556 1.00 0.00 A H ATOM 1373 2HZ LYS A 89 38.042 24.112 -29.178 1.00 0.00 A H ATOM 1374 3HZ LYS A 89 37.242 23.420 -27.912 1.00 0.00 A H ATOM 1375 N TRP A 90 42.701 25.171 -22.990 1.00 0.00 A N ATOM 1376 CA TRP A 90 42.160 25.598 -21.730 1.00 0.00 A C ATOM 1377 C TRP A 90 43.068 26.614 -21.109 1.00 0.00 A C ATOM 1378 O TRP A 90 42.634 27.511 -20.392 1.00 0.00 A O ATOM 1379 CB TRP A 90 41.980 24.389 -20.850 1.00 0.00 A C ATOM 1380 CG TRP A 90 41.267 23.329 -21.565 1.00 0.00 A C ATOM 1381 CD1 TRP A 90 41.745 22.107 -21.842 1.00 0.00 A C ATOM 1382 CD2 TRP A 90 39.973 23.384 -22.139 1.00 0.00 A C ATOM 1383 NE1 TRP A 90 40.834 21.396 -22.532 1.00 0.00 A N ATOM 1384 CE2 TRP A 90 39.743 22.159 -22.726 1.00 0.00 A C ATOM 1385 CE3 TRP A 90 39.007 24.350 -22.198 1.00 0.00 A C ATOM 1386 CZ2 TRP A 90 38.578 21.872 -23.366 1.00 0.00 A C ATOM 1387 CZ3 TRP A 90 37.832 24.065 -22.841 1.00 0.00 A C ATOM 1388 CH2 TRP A 90 37.622 22.855 -23.409 1.00 0.00 A C ATOM 1389 H TRP A 90 43.207 24.288 -23.036 1.00 0.00 A H ATOM 1390 HA TRP A 90 41.190 26.066 -21.903 1.00 0.00 A H ATOM 1391 1HB TRP A 90 42.958 24.022 -20.524 1.00 0.00 A H ATOM 1392 2HB TRP A 90 41.425 24.662 -19.955 1.00 0.00 A H ATOM 1393 HD1 TRP A 90 42.721 21.750 -21.549 1.00 0.00 A H ATOM 1394 HE1 TRP A 90 40.951 20.446 -22.854 1.00 0.00 A H ATOM 1395 HE3 TRP A 90 39.162 25.331 -21.739 1.00 0.00 A H ATOM 1396 HZ2 TRP A 90 38.395 20.902 -23.830 1.00 0.00 A H ATOM 1397 HZ3 TRP A 90 37.070 24.849 -22.881 1.00 0.00 A H ATOM 1398 HH2 TRP A 90 36.674 22.662 -23.909 1.00 0.00 A H ATOM 1399 N PHE A 91 44.349 26.491 -21.393 1.00 0.00 A N ATOM 1400 CA PHE A 91 45.250 27.533 -20.966 1.00 0.00 A C ATOM 1401 C PHE A 91 44.907 28.796 -21.707 1.00 0.00 A C ATOM 1402 O PHE A 91 44.867 29.845 -21.096 1.00 0.00 A O ATOM 1403 CB PHE A 91 46.707 27.146 -21.226 1.00 0.00 A C ATOM 1404 CG PHE A 91 47.280 26.218 -20.192 1.00 0.00 A C ATOM 1405 CD1 PHE A 91 46.837 24.908 -20.094 1.00 0.00 A C ATOM 1406 CD2 PHE A 91 48.264 26.653 -19.317 1.00 0.00 A C ATOM 1407 CE1 PHE A 91 47.364 24.053 -19.143 1.00 0.00 A C ATOM 1408 CE2 PHE A 91 48.793 25.802 -18.368 1.00 0.00 A C ATOM 1409 CZ PHE A 91 48.342 24.500 -18.280 1.00 0.00 A C ATOM 1410 H PHE A 91 44.675 25.667 -21.905 1.00 0.00 A H ATOM 1411 HA PHE A 91 45.091 27.733 -19.906 1.00 0.00 A H ATOM 1412 1HB PHE A 91 46.787 26.662 -22.199 1.00 0.00 A H ATOM 1413 2HB PHE A 91 47.322 28.044 -21.255 1.00 0.00 A H ATOM 1414 HD1 PHE A 91 46.064 24.554 -20.777 1.00 0.00 A H ATOM 1415 HD2 PHE A 91 48.620 27.682 -19.386 1.00 0.00 A H ATOM 1416 HE1 PHE A 91 47.006 23.026 -19.077 1.00 0.00 A H ATOM 1417 HE2 PHE A 91 49.566 26.156 -17.687 1.00 0.00 A H ATOM 1418 HZ PHE A 91 48.757 23.828 -17.531 1.00 0.00 A H ATOM 1419 N LEU A 92 44.612 28.716 -22.995 1.00 0.00 A N ATOM 1420 CA LEU A 92 44.251 29.934 -23.710 1.00 0.00 A C ATOM 1421 C LEU A 92 43.016 30.587 -23.154 1.00 0.00 A C ATOM 1422 O LEU A 92 42.947 31.812 -23.084 1.00 0.00 A O ATOM 1423 CB LEU A 92 44.030 29.625 -25.196 1.00 0.00 A C ATOM 1424 CG LEU A 92 45.300 29.402 -26.026 1.00 0.00 A C ATOM 1425 CD1 LEU A 92 44.931 28.760 -27.357 1.00 0.00 A C ATOM 1426 CD2 LEU A 92 46.009 30.732 -26.238 1.00 0.00 A C ATOM 1427 H LEU A 92 44.638 27.816 -23.478 1.00 0.00 A H ATOM 1428 HA LEU A 92 45.080 30.634 -23.618 1.00 0.00 A H ATOM 1429 1HB LEU A 92 43.419 28.728 -25.277 1.00 0.00 A H ATOM 1430 2HB LEU A 92 43.482 30.454 -25.645 1.00 0.00 A H ATOM 1431 HG LEU A 92 45.964 28.717 -25.498 1.00 0.00 A H ATOM 1432 1HD1 LEU A 92 45.834 28.601 -27.947 1.00 0.00 A H ATOM 1433 2HD1 LEU A 92 44.444 27.802 -27.175 1.00 0.00 A H ATOM 1434 3HD1 LEU A 92 44.253 29.416 -27.901 1.00 0.00 A H ATOM 1435 1HD2 LEU A 92 46.912 30.572 -26.827 1.00 0.00 A H ATOM 1436 2HD2 LEU A 92 45.346 31.416 -26.767 1.00 0.00 A H ATOM 1437 3HD2 LEU A 92 46.277 31.159 -25.271 1.00 0.00 A H ATOM 1438 N GLU A 93 42.043 29.784 -22.750 1.00 0.00 A N ATOM 1439 CA GLU A 93 40.820 30.305 -22.179 1.00 0.00 A C ATOM 1440 C GLU A 93 41.104 31.114 -20.914 1.00 0.00 A C ATOM 1441 O GLU A 93 40.457 32.130 -20.669 1.00 0.00 A O ATOM 1442 CB GLU A 93 39.855 29.160 -21.866 1.00 0.00 A C ATOM 1443 CG GLU A 93 39.239 28.503 -23.093 1.00 0.00 A C ATOM 1444 CD GLU A 93 38.333 29.426 -23.858 1.00 0.00 A C ATOM 1445 OE1 GLU A 93 37.420 29.955 -23.270 1.00 0.00 A O ATOM 1446 OE2 GLU A 93 38.554 29.604 -25.033 1.00 0.00 A O ATOM 1447 H GLU A 93 42.150 28.775 -22.839 1.00 0.00 A H ATOM 1448 HA GLU A 93 40.354 30.969 -22.907 1.00 0.00 A H ATOM 1449 1HB GLU A 93 40.378 28.388 -21.299 1.00 0.00 A H ATOM 1450 2HB GLU A 93 39.042 29.529 -21.241 1.00 0.00 A H ATOM 1451 1HG GLU A 93 40.039 28.168 -23.752 1.00 0.00 A H ATOM 1452 2HG GLU A 93 38.675 27.626 -22.778 1.00 0.00 A H ATOM 1453 N LYS A 94 42.077 30.672 -20.124 1.00 0.00 A N ATOM 1454 CA LYS A 94 42.482 31.354 -18.904 1.00 0.00 A C ATOM 1455 C LYS A 94 43.570 32.421 -19.061 1.00 0.00 A C ATOM 1456 O LYS A 94 43.623 33.375 -18.287 1.00 0.00 A O ATOM 1457 CB LYS A 94 42.945 30.313 -17.884 1.00 0.00 A C ATOM 1458 CG LYS A 94 41.844 29.387 -17.386 1.00 0.00 A C ATOM 1459 CD LYS A 94 42.387 28.364 -16.399 1.00 0.00 A C ATOM 1460 CE LYS A 94 41.292 27.426 -15.914 1.00 0.00 A C ATOM 1461 NZ LYS A 94 41.817 26.392 -14.981 1.00 0.00 A N ATOM 1462 H LYS A 94 42.562 29.810 -20.388 1.00 0.00 A H ATOM 1463 HA LYS A 94 41.601 31.854 -18.505 1.00 0.00 A H ATOM 1464 1HB LYS A 94 43.728 29.695 -18.325 1.00 0.00 A H ATOM 1465 2HB LYS A 94 43.375 30.818 -17.019 1.00 0.00 A H ATOM 1466 1HG LYS A 94 41.068 29.975 -16.895 1.00 0.00 A H ATOM 1467 2HG LYS A 94 41.399 28.863 -18.230 1.00 0.00 A H ATOM 1468 1HD LYS A 94 43.172 27.777 -16.879 1.00 0.00 A H ATOM 1469 2HD LYS A 94 42.818 28.879 -15.540 1.00 0.00 A H ATOM 1470 1HE LYS A 94 40.521 28.001 -15.402 1.00 0.00 A H ATOM 1471 2HE LYS A 94 40.835 26.927 -16.769 1.00 0.00 A H ATOM 1472 1HZ LYS A 94 41.061 25.791 -14.684 1.00 0.00 A H ATOM 1473 2HZ LYS A 94 42.520 25.839 -15.452 1.00 0.00 A H ATOM 1474 3HZ LYS A 94 42.226 26.842 -14.175 1.00 0.00 A H ATOM 1475 N LEU A 95 44.430 32.245 -20.048 1.00 0.00 A N ATOM 1476 CA LEU A 95 45.605 33.072 -20.276 1.00 0.00 A C ATOM 1477 C LEU A 95 45.708 33.966 -21.518 1.00 0.00 A C ATOM 1478 O LEU A 95 46.348 35.025 -21.440 1.00 0.00 A O ATOM 1479 CB LEU A 95 46.804 32.146 -20.299 1.00 0.00 A C ATOM 1480 CG LEU A 95 47.064 31.391 -19.054 1.00 0.00 A C ATOM 1481 CD1 LEU A 95 48.221 30.505 -19.288 1.00 0.00 A C ATOM 1482 CD2 LEU A 95 47.315 32.348 -17.942 1.00 0.00 A C ATOM 1483 H LEU A 95 44.271 31.488 -20.696 1.00 0.00 A H ATOM 1484 HA LEU A 95 45.660 33.768 -19.444 1.00 0.00 A H ATOM 1485 1HB LEU A 95 46.674 31.425 -21.092 1.00 0.00 A H ATOM 1486 2HB LEU A 95 47.656 32.685 -20.504 1.00 0.00 A H ATOM 1487 HG LEU A 95 46.201 30.771 -18.810 1.00 0.00 A H ATOM 1488 1HD1 LEU A 95 48.430 29.940 -18.385 1.00 0.00 A H ATOM 1489 2HD1 LEU A 95 47.983 29.825 -20.100 1.00 0.00 A H ATOM 1490 3HD1 LEU A 95 49.094 31.102 -19.551 1.00 0.00 A H ATOM 1491 1HD2 LEU A 95 47.505 31.793 -17.024 1.00 0.00 A H ATOM 1492 2HD2 LEU A 95 48.180 32.965 -18.181 1.00 0.00 A H ATOM 1493 3HD2 LEU A 95 46.440 32.985 -17.807 1.00 0.00 A H ATOM 1494 N LYS A 96 45.127 33.551 -22.646 1.00 0.00 A N ATOM 1495 CA LYS A 96 45.381 34.169 -23.945 1.00 0.00 A C ATOM 1496 C LYS A 96 46.905 34.116 -24.208 1.00 0.00 A C ATOM 1497 O LYS A 96 47.682 33.835 -23.294 1.00 0.00 A O ATOM 1498 CB LYS A 96 44.861 35.607 -23.982 1.00 0.00 A C ATOM 1499 CG LYS A 96 43.372 35.745 -23.697 1.00 0.00 A C ATOM 1500 CD LYS A 96 42.539 35.020 -24.744 1.00 0.00 A C ATOM 1501 CE LYS A 96 41.050 35.170 -24.470 1.00 0.00 A C ATOM 1502 NZ LYS A 96 40.226 34.390 -25.432 1.00 0.00 A N ATOM 1503 H LYS A 96 44.471 32.772 -22.632 1.00 0.00 A H ATOM 1504 HA LYS A 96 44.921 33.541 -24.706 1.00 0.00 A H ATOM 1505 1HB LYS A 96 45.399 36.207 -23.248 1.00 0.00 A H ATOM 1506 2HB LYS A 96 45.056 36.038 -24.964 1.00 0.00 A H ATOM 1507 1HG LYS A 96 43.149 35.328 -22.715 1.00 0.00 A H ATOM 1508 2HG LYS A 96 43.098 36.800 -23.695 1.00 0.00 A H ATOM 1509 1HD LYS A 96 42.761 35.426 -25.732 1.00 0.00 A H ATOM 1510 2HD LYS A 96 42.794 33.960 -24.740 1.00 0.00 A H ATOM 1511 1HE LYS A 96 40.830 34.827 -23.460 1.00 0.00 A H ATOM 1512 2HE LYS A 96 40.771 36.221 -24.542 1.00 0.00 A H ATOM 1513 1HZ LYS A 96 39.247 34.516 -25.217 1.00 0.00 A H ATOM 1514 2HZ LYS A 96 40.408 34.713 -26.372 1.00 0.00 A H ATOM 1515 3HZ LYS A 96 40.461 33.411 -25.362 1.00 0.00 A H ATOM 1516 N PRO A 97 47.389 34.336 -25.435 1.00 0.00 A N ATOM 1517 CA PRO A 97 48.797 34.350 -25.753 1.00 0.00 A C ATOM 1518 C PRO A 97 49.644 35.191 -24.808 1.00 0.00 A C ATOM 1519 O PRO A 97 50.795 34.851 -24.537 1.00 0.00 A O ATOM 1520 CB PRO A 97 48.778 34.942 -27.159 1.00 0.00 A C ATOM 1521 CG PRO A 97 47.481 34.475 -27.726 1.00 0.00 A C ATOM 1522 CD PRO A 97 46.516 34.584 -26.610 1.00 0.00 A C ATOM 1523 HA PRO A 97 49.171 33.322 -25.736 1.00 0.00 A H ATOM 1524 1HB PRO A 97 48.853 36.034 -27.111 1.00 0.00 A H ATOM 1525 2HB PRO A 97 49.642 34.593 -27.731 1.00 0.00 A H ATOM 1526 1HG PRO A 97 47.195 35.097 -28.589 1.00 0.00 A H ATOM 1527 2HG PRO A 97 47.576 33.446 -28.096 1.00 0.00 A H ATOM 1528 1HD PRO A 97 46.122 35.594 -26.651 1.00 0.00 A H ATOM 1529 2HD PRO A 97 45.737 33.824 -26.731 1.00 0.00 A H ATOM 1530 N GLU A 98 49.120 36.285 -24.278 1.00 0.00 A N ATOM 1531 CA GLU A 98 49.965 37.016 -23.358 1.00 0.00 A C ATOM 1532 C GLU A 98 50.289 36.204 -22.128 1.00 0.00 A C ATOM 1533 O GLU A 98 51.452 36.104 -21.732 1.00 0.00 A O ATOM 1534 CB GLU A 98 49.291 38.328 -22.947 1.00 0.00 A C ATOM 1535 CG GLU A 98 50.133 39.209 -22.035 1.00 0.00 A C ATOM 1536 CD GLU A 98 49.454 40.503 -21.683 1.00 0.00 A C ATOM 1537 OE1 GLU A 98 48.338 40.700 -22.100 1.00 0.00 A O ATOM 1538 OE2 GLU A 98 50.053 41.296 -20.995 1.00 0.00 A O ATOM 1539 H GLU A 98 48.187 36.601 -24.495 1.00 0.00 A H ATOM 1540 HA GLU A 98 50.908 37.237 -23.854 1.00 0.00 A H ATOM 1541 1HB GLU A 98 49.045 38.906 -23.838 1.00 0.00 A H ATOM 1542 2HB GLU A 98 48.356 38.109 -22.431 1.00 0.00 A H ATOM 1543 1HG GLU A 98 50.348 38.662 -21.117 1.00 0.00 A H ATOM 1544 2HG GLU A 98 51.080 39.423 -22.528 1.00 0.00 A H ATOM 1545 N GLY A 99 49.285 35.574 -21.536 1.00 0.00 A N ATOM 1546 CA GLY A 99 49.540 34.787 -20.366 1.00 0.00 A C ATOM 1547 C GLY A 99 50.437 33.615 -20.712 1.00 0.00 A C ATOM 1548 O GLY A 99 51.226 33.187 -19.873 1.00 0.00 A O ATOM 1549 H GLY A 99 48.320 35.620 -21.874 1.00 0.00 A H ATOM 1550 1HA GLY A 99 50.008 35.408 -19.606 1.00 0.00 A H ATOM 1551 2HA GLY A 99 48.607 34.436 -19.960 1.00 0.00 A H ATOM 1552 N LEU A 100 50.324 33.082 -21.934 1.00 0.00 A N ATOM 1553 CA LEU A 100 51.195 31.971 -22.280 1.00 0.00 A C ATOM 1554 C LEU A 100 52.640 32.407 -22.217 1.00 0.00 A C ATOM 1555 O LEU A 100 53.502 31.672 -21.751 1.00 0.00 A O ATOM 1556 CB LEU A 100 50.870 31.445 -23.684 1.00 0.00 A C ATOM 1557 CG LEU A 100 49.539 30.694 -23.821 1.00 0.00 A C ATOM 1558 CD1 LEU A 100 49.322 30.307 -25.277 1.00 0.00 A C ATOM 1559 CD2 LEU A 100 49.556 29.465 -22.924 1.00 0.00 A C ATOM 1560 H LEU A 100 49.641 33.454 -22.599 1.00 0.00 A H ATOM 1561 HA LEU A 100 51.058 31.186 -21.543 1.00 0.00 A H ATOM 1562 1HB LEU A 100 50.847 32.288 -24.373 1.00 0.00 A H ATOM 1563 2HB LEU A 100 51.666 30.770 -23.995 1.00 0.00 A H ATOM 1564 HG LEU A 100 48.719 31.348 -23.524 1.00 0.00 A H ATOM 1565 1HD1 LEU A 100 48.377 29.773 -25.375 1.00 0.00 A H ATOM 1566 2HD1 LEU A 100 49.295 31.205 -25.893 1.00 0.00 A H ATOM 1567 3HD1 LEU A 100 50.137 29.663 -25.607 1.00 0.00 A H ATOM 1568 1HD2 LEU A 100 48.610 28.931 -23.021 1.00 0.00 A H ATOM 1569 2HD2 LEU A 100 50.375 28.809 -23.221 1.00 0.00 A H ATOM 1570 3HD2 LEU A 100 49.695 29.772 -21.887 1.00 0.00 A H ATOM 1571 N HIS A 101 52.922 33.611 -22.672 1.00 0.00 A N ATOM 1572 CA HIS A 101 54.273 34.124 -22.574 1.00 0.00 A C ATOM 1573 C HIS A 101 54.645 34.259 -21.106 1.00 0.00 A C ATOM 1574 O HIS A 101 55.747 33.891 -20.703 1.00 0.00 A O ATOM 1575 CB HIS A 101 54.405 35.476 -23.283 1.00 0.00 A C ATOM 1576 CG HIS A 101 55.795 36.033 -23.263 1.00 0.00 A C ATOM 1577 ND1 HIS A 101 56.854 35.408 -23.888 1.00 0.00 A N ATOM 1578 CD2 HIS A 101 56.299 37.152 -22.694 1.00 0.00 A C ATOM 1579 CE1 HIS A 101 57.951 36.123 -23.704 1.00 0.00 A C ATOM 1580 NE2 HIS A 101 57.641 37.185 -22.983 1.00 0.00 A N ATOM 1581 H HIS A 101 52.184 34.181 -23.095 1.00 0.00 A H ATOM 1582 HA HIS A 101 54.971 33.422 -23.018 1.00 0.00 A H ATOM 1583 1HB HIS A 101 54.093 35.374 -24.323 1.00 0.00 A H ATOM 1584 2HB HIS A 101 53.741 36.200 -22.812 1.00 0.00 A H ATOM 1585 HD1 HIS A 101 56.804 34.593 -24.464 1.00 0.00 A H ATOM 1586 HD2 HIS A 101 55.848 37.949 -22.103 1.00 0.00 A H ATOM 1587 HE1 HIS A 101 58.903 35.797 -24.123 1.00 0.00 A H ATOM 1588 N GLN A 102 53.726 34.771 -20.289 1.00 0.00 A N ATOM 1589 CA GLN A 102 54.005 34.963 -18.866 1.00 0.00 A C ATOM 1590 C GLN A 102 54.341 33.653 -18.148 1.00 0.00 A C ATOM 1591 O GLN A 102 55.033 33.673 -17.133 1.00 0.00 A O ATOM 1592 CB GLN A 102 52.809 35.631 -18.181 1.00 0.00 A C ATOM 1593 CG GLN A 102 52.572 37.070 -18.608 1.00 0.00 A C ATOM 1594 CD GLN A 102 51.321 37.659 -17.984 1.00 0.00 A C ATOM 1595 OE1 GLN A 102 50.461 36.932 -17.478 1.00 0.00 A O ATOM 1596 NE2 GLN A 102 51.211 38.982 -18.017 1.00 0.00 A N ATOM 1597 H GLN A 102 52.814 35.032 -20.672 1.00 0.00 A H ATOM 1598 HA GLN A 102 54.848 35.647 -18.782 1.00 0.00 A H ATOM 1599 1HB GLN A 102 51.904 35.063 -18.395 1.00 0.00 A H ATOM 1600 2HB GLN A 102 52.956 35.620 -17.101 1.00 0.00 A H ATOM 1601 1HG GLN A 102 53.425 37.674 -18.300 1.00 0.00 A H ATOM 1602 2HG GLN A 102 52.462 37.103 -19.692 1.00 0.00 A H ATOM 1603 1HE2 GLN A 102 50.408 39.428 -17.622 1.00 0.00 A H ATOM 1604 2HE2 GLN A 102 51.933 39.533 -18.438 1.00 0.00 A H ATOM 1605 N LEU A 103 53.841 32.515 -18.633 1.00 0.00 A N ATOM 1606 CA LEU A 103 54.167 31.233 -18.014 1.00 0.00 A C ATOM 1607 C LEU A 103 55.654 30.996 -17.933 1.00 0.00 A C ATOM 1608 O LEU A 103 56.128 30.311 -17.030 1.00 0.00 A O ATOM 1609 CB LEU A 103 53.517 30.086 -18.798 1.00 0.00 A C ATOM 1610 CG LEU A 103 51.987 30.011 -18.722 1.00 0.00 A C ATOM 1611 CD1 LEU A 103 51.486 28.907 -19.643 1.00 0.00 A C ATOM 1612 CD2 LEU A 103 51.562 29.758 -17.283 1.00 0.00 A C ATOM 1613 H LEU A 103 53.225 32.551 -19.446 1.00 0.00 A H ATOM 1614 HA LEU A 103 53.780 31.247 -16.996 1.00 0.00 A H ATOM 1615 1HB LEU A 103 53.792 30.184 -19.847 1.00 0.00 A H ATOM 1616 2HB LEU A 103 53.914 29.142 -18.427 1.00 0.00 A H ATOM 1617 HG LEU A 103 51.559 30.953 -19.066 1.00 0.00 A H ATOM 1618 1HD1 LEU A 103 50.398 28.854 -19.589 1.00 0.00 A H ATOM 1619 2HD1 LEU A 103 51.787 29.124 -20.668 1.00 0.00 A H ATOM 1620 3HD1 LEU A 103 51.911 27.954 -19.333 1.00 0.00 A H ATOM 1621 1HD2 LEU A 103 50.475 29.706 -17.228 1.00 0.00 A H ATOM 1622 2HD2 LEU A 103 51.989 28.816 -16.938 1.00 0.00 A H ATOM 1623 3HD2 LEU A 103 51.919 30.571 -16.650 1.00 0.00 A H ATOM 1624 N LEU A 104 56.401 31.562 -18.863 1.00 0.00 A N ATOM 1625 CA LEU A 104 57.817 31.328 -18.906 1.00 0.00 A C ATOM 1626 C LEU A 104 58.616 32.490 -18.375 1.00 0.00 A C ATOM 1627 O LEU A 104 59.827 32.534 -18.551 1.00 0.00 A O ATOM 1628 CB LEU A 104 58.248 31.029 -20.347 1.00 0.00 A C ATOM 1629 CG LEU A 104 57.637 29.770 -20.976 1.00 0.00 A C ATOM 1630 CD1 LEU A 104 58.134 29.626 -22.409 1.00 0.00 A C ATOM 1631 CD2 LEU A 104 58.011 28.554 -20.143 1.00 0.00 A C ATOM 1632 H LEU A 104 55.981 32.175 -19.566 1.00 0.00 A H ATOM 1633 HA LEU A 104 58.026 30.471 -18.284 1.00 0.00 A H ATOM 1634 1HB LEU A 104 57.977 31.877 -20.974 1.00 0.00 A H ATOM 1635 2HB LEU A 104 59.332 30.919 -20.370 1.00 0.00 A H ATOM 1636 HG LEU A 104 56.552 29.869 -21.008 1.00 0.00 A H ATOM 1637 1HD1 LEU A 104 57.700 28.731 -22.856 1.00 0.00 A H ATOM 1638 2HD1 LEU A 104 57.836 30.501 -22.987 1.00 0.00 A H ATOM 1639 3HD1 LEU A 104 59.220 29.542 -22.410 1.00 0.00 A H ATOM 1640 1HD2 LEU A 104 57.577 27.659 -20.589 1.00 0.00 A H ATOM 1641 2HD2 LEU A 104 59.096 28.453 -20.112 1.00 0.00 A H ATOM 1642 3HD2 LEU A 104 57.629 28.676 -19.129 1.00 0.00 A H ATOM 1643 N ALA A 105 57.965 33.433 -17.714 1.00 0.00 A N ATOM 1644 CA ALA A 105 58.644 34.593 -17.164 1.00 0.00 A C ATOM 1645 C ALA A 105 59.736 34.198 -16.179 1.00 0.00 A C ATOM 1646 O ALA A 105 60.726 34.905 -16.037 1.00 0.00 A O ATOM 1647 CB ALA A 105 57.640 35.509 -16.512 1.00 0.00 A C ATOM 1648 H ALA A 105 56.957 33.359 -17.576 1.00 0.00 A H ATOM 1649 HA ALA A 105 59.133 35.124 -17.979 1.00 0.00 A H ATOM 1650 1HB ALA A 105 58.153 36.376 -16.101 1.00 0.00 A H ATOM 1651 2HB ALA A 105 56.912 35.836 -17.254 1.00 0.00 A H ATOM 1652 3HB ALA A 105 57.130 34.976 -15.711 1.00 0.00 A H ATOM 1653 N ARG A 106 59.566 33.072 -15.500 1.00 0.00 A N ATOM 1654 CA ARG A 106 60.542 32.604 -14.527 1.00 0.00 A C ATOM 1655 C ARG A 106 61.612 31.690 -15.123 1.00 0.00 A C ATOM 1656 O ARG A 106 62.460 31.180 -14.396 1.00 0.00 A O ATOM 1657 CB ARG A 106 59.833 31.862 -13.404 1.00 0.00 A C ATOM 1658 CG ARG A 106 58.904 32.718 -12.558 1.00 0.00 A C ATOM 1659 CD ARG A 106 58.259 31.928 -11.479 1.00 0.00 A C ATOM 1660 NE ARG A 106 57.369 32.743 -10.667 1.00 0.00 A N ATOM 1661 CZ ARG A 106 56.681 32.294 -9.599 1.00 0.00 A C ATOM 1662 NH1 ARG A 106 56.791 31.038 -9.227 1.00 0.00 A N ATOM 1663 NH2 ARG A 106 55.896 33.117 -8.925 1.00 0.00 A N ATOM 1664 H ARG A 106 58.733 32.525 -15.665 1.00 0.00 A H ATOM 1665 HA ARG A 106 61.052 33.469 -14.104 1.00 0.00 A H ATOM 1666 1HB ARG A 106 59.241 31.048 -13.822 1.00 0.00 A H ATOM 1667 2HB ARG A 106 60.572 31.420 -12.736 1.00 0.00 A H ATOM 1668 1HG ARG A 106 59.472 33.527 -12.098 1.00 0.00 A H ATOM 1669 2HG ARG A 106 58.121 33.139 -13.190 1.00 0.00 A H ATOM 1670 1HD ARG A 106 57.674 31.120 -11.919 1.00 0.00 A H ATOM 1671 2HD ARG A 106 59.025 31.508 -10.828 1.00 0.00 A H ATOM 1672 HE ARG A 106 57.259 33.716 -10.923 1.00 0.00 A H ATOM 1673 1HH1 ARG A 106 57.391 30.409 -9.743 1.00 0.00 A H ATOM 1674 2HH1 ARG A 106 56.276 30.702 -8.427 1.00 0.00 A H ATOM 1675 1HH2 ARG A 106 55.812 34.083 -9.211 1.00 0.00 A H ATOM 1676 2HH2 ARG A 106 55.381 32.780 -8.125 1.00 0.00 A H ATOM 1677 N PHE A 107 61.584 31.483 -16.430 1.00 0.00 A N ATOM 1678 CA PHE A 107 62.513 30.573 -17.070 1.00 0.00 A C ATOM 1679 C PHE A 107 63.415 31.280 -18.061 1.00 0.00 A C ATOM 1680 O PHE A 107 63.005 32.239 -18.712 1.00 0.00 A O ATOM 1681 CB PHE A 107 61.749 29.455 -17.783 1.00 0.00 A C ATOM 1682 CG PHE A 107 60.988 28.553 -16.854 1.00 0.00 A C ATOM 1683 CD1 PHE A 107 59.712 28.891 -16.427 1.00 0.00 A C ATOM 1684 CD2 PHE A 107 61.545 27.366 -16.405 1.00 0.00 A C ATOM 1685 CE1 PHE A 107 59.011 28.062 -15.572 1.00 0.00 A C ATOM 1686 CE2 PHE A 107 60.846 26.535 -15.552 1.00 0.00 A C ATOM 1687 CZ PHE A 107 59.577 26.884 -15.135 1.00 0.00 A C ATOM 1688 H PHE A 107 60.902 31.966 -17.012 1.00 0.00 A H ATOM 1689 HA PHE A 107 63.129 30.100 -16.306 1.00 0.00 A H ATOM 1690 1HB PHE A 107 61.043 29.891 -18.489 1.00 0.00 A H ATOM 1691 2HB PHE A 107 62.448 28.845 -18.353 1.00 0.00 A H ATOM 1692 HD1 PHE A 107 59.264 29.823 -16.774 1.00 0.00 A H ATOM 1693 HD2 PHE A 107 62.547 27.090 -16.734 1.00 0.00 A H ATOM 1694 HE1 PHE A 107 58.009 28.340 -15.244 1.00 0.00 A H ATOM 1695 HE2 PHE A 107 61.295 25.604 -15.206 1.00 0.00 A H ATOM 1696 HZ PHE A 107 59.025 26.230 -14.460 1.00 0.00 A H ATOM 1697 N GLU A 108 64.647 30.812 -18.191 1.00 0.00 A N ATOM 1698 CA GLU A 108 65.502 31.302 -19.264 1.00 0.00 A C ATOM 1699 C GLU A 108 65.214 30.554 -20.552 1.00 0.00 A C ATOM 1700 O GLU A 108 65.408 31.048 -21.664 1.00 0.00 A O ATOM 1701 CB GLU A 108 66.978 31.153 -18.890 1.00 0.00 A C ATOM 1702 CG GLU A 108 67.419 32.012 -17.714 1.00 0.00 A C ATOM 1703 CD GLU A 108 68.870 31.829 -17.367 1.00 0.00 A C ATOM 1704 OE1 GLU A 108 69.510 31.010 -17.983 1.00 0.00 A O ATOM 1705 OE2 GLU A 108 69.340 32.507 -16.484 1.00 0.00 A O ATOM 1706 H GLU A 108 64.995 30.115 -17.547 1.00 0.00 A H ATOM 1707 HA GLU A 108 65.290 32.358 -19.427 1.00 0.00 A H ATOM 1708 1HB GLU A 108 67.188 30.112 -18.642 1.00 0.00 A H ATOM 1709 2HB GLU A 108 67.599 31.416 -19.747 1.00 0.00 A H ATOM 1710 1HG GLU A 108 67.245 33.060 -17.957 1.00 0.00 A H ATOM 1711 2HG GLU A 108 66.809 31.763 -16.847 1.00 0.00 A H ATOM 1712 N ASP A 109 64.735 29.339 -20.407 1.00 0.00 A N ATOM 1713 CA ASP A 109 64.519 28.523 -21.568 1.00 0.00 A C ATOM 1714 C ASP A 109 63.193 28.827 -22.199 1.00 0.00 A C ATOM 1715 O ASP A 109 62.167 28.290 -21.822 1.00 0.00 A O ATOM 1716 CB ASP A 109 64.588 27.052 -21.211 1.00 0.00 A C ATOM 1717 CG ASP A 109 64.519 26.169 -22.409 1.00 0.00 A C ATOM 1718 OD1 ASP A 109 64.166 26.639 -23.471 1.00 0.00 A O ATOM 1719 OD2 ASP A 109 64.820 25.012 -22.273 1.00 0.00 A O ATOM 1720 H ASP A 109 64.522 28.988 -19.489 1.00 0.00 A H ATOM 1721 HA ASP A 109 65.295 28.747 -22.300 1.00 0.00 A H ATOM 1722 1HB ASP A 109 65.517 26.849 -20.678 1.00 0.00 A H ATOM 1723 2HB ASP A 109 63.769 26.800 -20.545 1.00 0.00 A H ATOM 1724 N LYS A 110 63.218 29.681 -23.183 1.00 0.00 A N ATOM 1725 CA LYS A 110 62.001 30.083 -23.857 1.00 0.00 A C ATOM 1726 C LYS A 110 61.669 29.184 -25.047 1.00 0.00 A C ATOM 1727 O LYS A 110 60.764 29.496 -25.821 1.00 0.00 A O ATOM 1728 CB LYS A 110 62.090 31.532 -24.327 1.00 0.00 A C ATOM 1729 CG LYS A 110 62.303 32.587 -23.225 1.00 0.00 A C ATOM 1730 CD LYS A 110 61.166 32.619 -22.226 1.00 0.00 A C ATOM 1731 CE LYS A 110 61.136 33.929 -21.439 1.00 0.00 A C ATOM 1732 NZ LYS A 110 62.357 34.145 -20.650 1.00 0.00 A N ATOM 1733 H LYS A 110 64.128 30.046 -23.452 1.00 0.00 A H ATOM 1734 HA LYS A 110 61.182 30.007 -23.148 1.00 0.00 A H ATOM 1735 1HB LYS A 110 62.916 31.631 -25.031 1.00 0.00 A H ATOM 1736 2HB LYS A 110 61.169 31.799 -24.855 1.00 0.00 A H ATOM 1737 1HG LYS A 110 63.231 32.368 -22.687 1.00 0.00 A H ATOM 1738 2HG LYS A 110 62.389 33.572 -23.681 1.00 0.00 A H ATOM 1739 1HD LYS A 110 60.214 32.503 -22.749 1.00 0.00 A H ATOM 1740 2HD LYS A 110 61.277 31.788 -21.522 1.00 0.00 A H ATOM 1741 1HE LYS A 110 61.020 34.755 -22.137 1.00 0.00 A H ATOM 1742 2HE LYS A 110 60.281 33.914 -20.762 1.00 0.00 A H ATOM 1743 1HZ LYS A 110 62.290 35.015 -20.153 1.00 0.00 A H ATOM 1744 2HZ LYS A 110 62.490 33.385 -19.969 1.00 0.00 A H ATOM 1745 3HZ LYS A 110 63.152 34.174 -21.261 1.00 0.00 A H ATOM 1746 N SER A 111 62.385 28.063 -25.218 1.00 0.00 A N ATOM 1747 CA SER A 111 62.115 27.245 -26.393 1.00 0.00 A C ATOM 1748 C SER A 111 60.827 26.445 -26.252 1.00 0.00 A C ATOM 1749 O SER A 111 60.345 26.162 -25.150 1.00 0.00 A O ATOM 1750 CB SER A 111 63.251 26.291 -26.679 1.00 0.00 A C ATOM 1751 OG SER A 111 63.384 25.318 -25.699 1.00 0.00 A O ATOM 1752 H SER A 111 63.111 27.769 -24.549 1.00 0.00 A H ATOM 1753 HA SER A 111 61.972 27.899 -27.246 1.00 0.00 A H ATOM 1754 1HB SER A 111 63.074 25.811 -27.642 1.00 0.00 A H ATOM 1755 2HB SER A 111 64.181 26.849 -26.751 1.00 0.00 A H ATOM 1756 HG SER A 111 63.865 25.740 -24.954 1.00 0.00 A H ATOM 1757 N ALA A 112 60.276 26.079 -27.391 1.00 0.00 A N ATOM 1758 CA ALA A 112 59.045 25.320 -27.479 1.00 0.00 A C ATOM 1759 C ALA A 112 58.897 24.631 -28.818 1.00 0.00 A C ATOM 1760 O ALA A 112 59.702 24.835 -29.726 1.00 0.00 A O ATOM 1761 CB ALA A 112 57.873 26.262 -27.265 1.00 0.00 A C ATOM 1762 H ALA A 112 60.745 26.348 -28.251 1.00 0.00 A H ATOM 1763 HA ALA A 112 59.042 24.560 -26.700 1.00 0.00 A H ATOM 1764 1HB ALA A 112 56.936 25.724 -27.325 1.00 0.00 A H ATOM 1765 2HB ALA A 112 57.953 26.723 -26.284 1.00 0.00 A H ATOM 1766 3HB ALA A 112 57.890 27.035 -28.033 1.00 0.00 A H ATOM 1767 N TYR A 113 57.876 23.799 -28.944 1.00 0.00 A N ATOM 1768 CA TYR A 113 57.551 23.277 -30.257 1.00 0.00 A C ATOM 1769 C TYR A 113 56.060 23.088 -30.428 1.00 0.00 A C ATOM 1770 O TYR A 113 55.295 23.031 -29.472 1.00 0.00 A O ATOM 1771 CB TYR A 113 58.282 21.954 -30.501 1.00 0.00 A C ATOM 1772 CG TYR A 113 57.881 20.851 -29.547 1.00 0.00 A C ATOM 1773 CD1 TYR A 113 56.874 19.963 -29.897 1.00 0.00 A C ATOM 1774 CD2 TYR A 113 58.521 20.727 -28.323 1.00 0.00 A C ATOM 1775 CE1 TYR A 113 56.508 18.956 -29.025 1.00 0.00 A C ATOM 1776 CE2 TYR A 113 58.155 19.719 -27.451 1.00 0.00 A C ATOM 1777 CZ TYR A 113 57.153 18.836 -27.799 1.00 0.00 A C ATOM 1778 OH TYR A 113 56.788 17.833 -26.931 1.00 0.00 A O ATOM 1779 H TYR A 113 57.338 23.542 -28.119 1.00 0.00 A H ATOM 1780 HA TYR A 113 57.852 24.007 -31.002 1.00 0.00 A H ATOM 1781 1HB TYR A 113 58.086 21.612 -31.518 1.00 0.00 A H ATOM 1782 2HB TYR A 113 59.356 22.110 -30.409 1.00 0.00 A H ATOM 1783 HD1 TYR A 113 56.371 20.061 -30.860 1.00 0.00 A H ATOM 1784 HD2 TYR A 113 59.311 21.425 -28.048 1.00 0.00 A H ATOM 1785 HE1 TYR A 113 55.717 18.258 -29.301 1.00 0.00 A H ATOM 1786 HE2 TYR A 113 58.657 19.622 -26.489 1.00 0.00 A H ATOM 1787 HH TYR A 113 56.083 17.312 -27.324 1.00 0.00 A H ATOM 1788 N ALA A 114 55.644 23.005 -31.671 1.00 0.00 A N ATOM 1789 CA ALA A 114 54.251 22.800 -31.989 1.00 0.00 A C ATOM 1790 C ALA A 114 54.092 21.416 -32.558 1.00 0.00 A C ATOM 1791 O ALA A 114 54.852 20.999 -33.430 1.00 0.00 A O ATOM 1792 CB ALA A 114 53.773 23.851 -32.967 1.00 0.00 A C ATOM 1793 H ALA A 114 56.331 23.089 -32.418 1.00 0.00 A H ATOM 1794 HA ALA A 114 53.656 22.883 -31.081 1.00 0.00 A H ATOM 1795 1HB ALA A 114 52.724 23.677 -33.191 1.00 0.00 A H ATOM 1796 2HB ALA A 114 53.893 24.841 -32.525 1.00 0.00 A H ATOM 1797 3HB ALA A 114 54.356 23.792 -33.885 1.00 0.00 A H ATOM 1798 N LEU A 115 53.101 20.705 -32.058 1.00 0.00 A N ATOM 1799 CA LEU A 115 52.877 19.314 -32.405 1.00 0.00 A C ATOM 1800 C LEU A 115 51.499 19.063 -32.961 1.00 0.00 A C ATOM 1801 O LEU A 115 50.502 19.413 -32.345 1.00 0.00 A O ATOM 1802 CB LEU A 115 53.090 18.429 -31.171 1.00 0.00 A C ATOM 1803 CG LEU A 115 52.802 16.935 -31.366 1.00 0.00 A C ATOM 1804 CD1 LEU A 115 53.839 16.336 -32.307 1.00 0.00 A C ATOM 1805 CD2 LEU A 115 52.820 16.233 -30.016 1.00 0.00 A C ATOM 1806 H LEU A 115 52.466 21.158 -31.398 1.00 0.00 A H ATOM 1807 HA LEU A 115 53.592 19.028 -33.175 1.00 0.00 A H ATOM 1808 1HB LEU A 115 54.125 18.527 -30.848 1.00 0.00 A H ATOM 1809 2HB LEU A 115 52.445 18.788 -30.369 1.00 0.00 A H ATOM 1810 HG LEU A 115 51.822 16.810 -31.827 1.00 0.00 A H ATOM 1811 1HD1 LEU A 115 53.635 15.274 -32.446 1.00 0.00 A H ATOM 1812 2HD1 LEU A 115 53.792 16.843 -33.271 1.00 0.00 A H ATOM 1813 3HD1 LEU A 115 54.833 16.461 -31.880 1.00 0.00 A H ATOM 1814 1HD2 LEU A 115 52.615 15.171 -30.155 1.00 0.00 A H ATOM 1815 2HD2 LEU A 115 53.800 16.356 -29.555 1.00 0.00 A H ATOM 1816 3HD2 LEU A 115 52.058 16.668 -29.370 1.00 0.00 A H ATOM 1817 N CYS A 116 51.443 18.464 -34.138 1.00 0.00 A N ATOM 1818 CA CYS A 116 50.182 18.167 -34.795 1.00 0.00 A C ATOM 1819 C CYS A 116 49.975 16.690 -34.927 1.00 0.00 A C ATOM 1820 O CYS A 116 50.849 15.993 -35.431 1.00 0.00 A O ATOM 1821 CB CYS A 116 50.128 18.803 -36.184 1.00 0.00 A C ATOM 1822 SG CYS A 116 48.581 18.503 -37.073 1.00 0.00 A S ATOM 1823 H CYS A 116 52.317 18.204 -34.597 1.00 0.00 A H ATOM 1824 HA CYS A 116 49.372 18.594 -34.206 1.00 0.00 A H ATOM 1825 1HB CYS A 116 50.263 19.881 -36.096 1.00 0.00 A H ATOM 1826 2HB CYS A 116 50.946 18.419 -36.792 1.00 0.00 A H ATOM 1827 HG CYS A 116 47.784 18.650 -36.019 1.00 0.00 A H ATOM 1828 N THR A 117 48.823 16.206 -34.478 1.00 0.00 A N ATOM 1829 CA THR A 117 48.523 14.795 -34.607 1.00 0.00 A C ATOM 1830 C THR A 117 47.209 14.536 -35.313 1.00 0.00 A C ATOM 1831 O THR A 117 46.193 15.151 -35.003 1.00 0.00 A O ATOM 1832 CB THR A 117 48.498 14.118 -33.224 1.00 0.00 A C ATOM 1833 OG1 THR A 117 49.772 14.279 -32.588 1.00 0.00 A O ATOM 1834 CG2 THR A 117 48.188 12.635 -33.362 1.00 0.00 A C ATOM 1835 H THR A 117 48.145 16.828 -34.039 1.00 0.00 A H ATOM 1836 HA THR A 117 49.318 14.328 -35.179 1.00 0.00 A H ATOM 1837 HB THR A 117 47.735 14.586 -32.603 1.00 0.00 A H ATOM 1838 HG1 THR A 117 50.009 13.466 -32.134 1.00 0.00 A H ATOM 1839 1HG2 THR A 117 48.175 12.173 -32.375 1.00 0.00 A H ATOM 1840 2HG2 THR A 117 47.215 12.509 -33.836 1.00 0.00 A H ATOM 1841 3HG2 THR A 117 48.954 12.159 -33.975 1.00 0.00 A H ATOM 1842 N PHE A 118 47.230 13.621 -36.273 1.00 0.00 A N ATOM 1843 CA PHE A 118 46.019 13.162 -36.934 1.00 0.00 A C ATOM 1844 C PHE A 118 45.777 11.743 -36.532 1.00 0.00 A C ATOM 1845 O PHE A 118 46.725 11.028 -36.223 1.00 0.00 A O ATOM 1846 CB PHE A 118 46.133 13.265 -38.456 1.00 0.00 A C ATOM 1847 CG PHE A 118 45.967 14.662 -38.983 1.00 0.00 A C ATOM 1848 CD1 PHE A 118 47.058 15.513 -39.088 1.00 0.00 A C ATOM 1849 CD2 PHE A 118 44.723 15.129 -39.375 1.00 0.00 A C ATOM 1850 CE1 PHE A 118 46.908 16.798 -39.573 1.00 0.00 A C ATOM 1851 CE2 PHE A 118 44.568 16.412 -39.861 1.00 0.00 A C ATOM 1852 CZ PHE A 118 45.663 17.249 -39.959 1.00 0.00 A C ATOM 1853 H PHE A 118 48.134 13.235 -36.546 1.00 0.00 A H ATOM 1854 HA PHE A 118 45.184 13.773 -36.604 1.00 0.00 A H ATOM 1855 1HB PHE A 118 47.106 12.895 -38.773 1.00 0.00 A H ATOM 1856 2HB PHE A 118 45.376 12.635 -38.920 1.00 0.00 A H ATOM 1857 HD1 PHE A 118 48.043 15.156 -38.783 1.00 0.00 A H ATOM 1858 HD2 PHE A 118 43.857 14.468 -39.297 1.00 0.00 A H ATOM 1859 HE1 PHE A 118 47.773 17.456 -39.649 1.00 0.00 A H ATOM 1860 HE2 PHE A 118 43.585 16.767 -40.167 1.00 0.00 A H ATOM 1861 HZ PHE A 118 45.543 18.262 -40.341 1.00 0.00 A H ATOM 1862 N ALA A 119 44.524 11.335 -36.516 1.00 0.00 A N ATOM 1863 CA ALA A 119 44.210 9.961 -36.180 1.00 0.00 A C ATOM 1864 C ALA A 119 43.096 9.440 -37.055 1.00 0.00 A C ATOM 1865 O ALA A 119 42.019 10.029 -37.137 1.00 0.00 A O ATOM 1866 CB ALA A 119 43.811 9.883 -34.736 1.00 0.00 A C ATOM 1867 H ALA A 119 43.791 12.005 -36.746 1.00 0.00 A H ATOM 1868 HA ALA A 119 45.088 9.349 -36.335 1.00 0.00 A H ATOM 1869 1HB ALA A 119 43.580 8.883 -34.481 1.00 0.00 A H ATOM 1870 2HB ALA A 119 44.622 10.227 -34.121 1.00 0.00 A H ATOM 1871 3HB ALA A 119 42.980 10.478 -34.569 1.00 0.00 A H ATOM 1872 N LEU A 120 43.380 8.315 -37.693 1.00 0.00 A N ATOM 1873 CA LEU A 120 42.522 7.687 -38.682 1.00 0.00 A C ATOM 1874 C LEU A 120 42.019 6.289 -38.351 1.00 0.00 A C ATOM 1875 O LEU A 120 42.779 5.442 -37.885 1.00 0.00 A O ATOM 1876 CB LEU A 120 43.306 7.649 -39.998 1.00 0.00 A C ATOM 1877 CG LEU A 120 42.659 7.036 -41.226 1.00 0.00 A C ATOM 1878 CD1 LEU A 120 41.591 7.986 -41.771 1.00 0.00 A C ATOM 1879 CD2 LEU A 120 43.749 6.769 -42.247 1.00 0.00 A C ATOM 1880 H LEU A 120 44.266 7.856 -37.473 1.00 0.00 A H ATOM 1881 HA LEU A 120 41.637 8.313 -38.799 1.00 0.00 A H ATOM 1882 1HB LEU A 120 43.562 8.672 -40.267 1.00 0.00 A H ATOM 1883 2HB LEU A 120 44.221 7.089 -39.819 1.00 0.00 A H ATOM 1884 HG LEU A 120 42.160 6.100 -40.961 1.00 0.00 A H ATOM 1885 1HD1 LEU A 120 41.128 7.552 -42.646 1.00 0.00 A H ATOM 1886 2HD1 LEU A 120 40.835 8.154 -41.015 1.00 0.00 A H ATOM 1887 3HD1 LEU A 120 42.047 8.933 -42.042 1.00 0.00 A H ATOM 1888 1HD2 LEU A 120 43.312 6.329 -43.136 1.00 0.00 A H ATOM 1889 2HD2 LEU A 120 44.241 7.706 -42.512 1.00 0.00 A H ATOM 1890 3HD2 LEU A 120 44.483 6.080 -41.823 1.00 0.00 A H ATOM 1891 N SER A 121 40.740 6.038 -38.614 1.00 0.00 A N ATOM 1892 CA SER A 121 40.176 4.686 -38.533 1.00 0.00 A C ATOM 1893 C SER A 121 39.113 4.484 -39.578 1.00 0.00 A C ATOM 1894 O SER A 121 38.389 5.405 -39.935 1.00 0.00 A O ATOM 1895 CB SER A 121 39.573 4.338 -37.197 1.00 0.00 A C ATOM 1896 OG SER A 121 38.949 3.030 -37.257 1.00 0.00 A O ATOM 1897 H SER A 121 40.138 6.823 -38.882 1.00 0.00 A H ATOM 1898 HA SER A 121 40.999 3.971 -38.610 1.00 0.00 A H ATOM 1899 1HB SER A 121 40.342 4.345 -36.435 1.00 0.00 A H ATOM 1900 2HB SER A 121 38.837 5.092 -36.924 1.00 0.00 A H ATOM 1901 HG SER A 121 39.604 2.361 -36.838 1.00 0.00 A H ATOM 1902 N THR A 122 39.024 3.274 -40.084 1.00 0.00 A N ATOM 1903 CA THR A 122 38.078 2.975 -41.146 1.00 0.00 A C ATOM 1904 C THR A 122 36.678 2.621 -40.668 1.00 0.00 A C ATOM 1905 O THR A 122 35.797 2.419 -41.495 1.00 0.00 A O ATOM 1906 CB THR A 122 38.610 1.844 -41.993 1.00 0.00 A C ATOM 1907 OG1 THR A 122 38.698 0.721 -41.208 1.00 0.00 A O ATOM 1908 CG2 THR A 122 39.918 2.188 -42.522 1.00 0.00 A C ATOM 1909 H THR A 122 39.625 2.545 -39.725 1.00 0.00 A H ATOM 1910 HA THR A 122 38.095 3.805 -41.847 1.00 0.00 A H ATOM 1911 HB THR A 122 37.926 1.653 -42.820 1.00 0.00 A H ATOM 1912 HG1 THR A 122 39.313 0.064 -41.596 1.00 0.00 A H ATOM 1913 1HG2 THR A 122 40.284 1.360 -43.131 1.00 0.00 A H ATOM 1914 2HG2 THR A 122 39.856 3.052 -43.113 1.00 0.00 A H ATOM 1915 3HG2 THR A 122 40.585 2.365 -41.703 1.00 0.00 A H ATOM 1916 N GLY A 123 36.475 2.507 -39.347 1.00 0.00 A N ATOM 1917 CA GLY A 123 35.138 2.161 -38.843 1.00 0.00 A C ATOM 1918 C GLY A 123 35.052 0.985 -37.836 1.00 0.00 A C ATOM 1919 O GLY A 123 33.954 0.626 -37.408 1.00 0.00 A O ATOM 1920 H GLY A 123 37.254 2.663 -38.698 1.00 0.00 A H ATOM 1921 1HA GLY A 123 34.727 3.036 -38.360 1.00 0.00 A H ATOM 1922 2HA GLY A 123 34.498 1.906 -39.686 1.00 0.00 A H ATOM 1923 N ASP A 124 36.188 0.397 -37.462 1.00 0.00 A N ATOM 1924 CA ASP A 124 36.289 -0.722 -36.495 1.00 0.00 A C ATOM 1925 C ASP A 124 35.497 -1.888 -37.123 1.00 0.00 A C ATOM 1926 O ASP A 124 35.425 -1.910 -38.350 1.00 0.00 A O ATOM 1927 CB ASP A 124 35.721 -0.298 -35.130 1.00 0.00 A C ATOM 1928 CG ASP A 124 36.723 0.579 -34.445 1.00 0.00 A C ATOM 1929 OD1 ASP A 124 37.923 0.244 -34.569 1.00 0.00 A O ATOM 1930 OD2 ASP A 124 36.355 1.545 -33.819 1.00 0.00 A O ATOM 1931 H ASP A 124 37.031 0.752 -37.878 1.00 0.00 A H ATOM 1932 HA ASP A 124 37.157 -1.299 -36.600 1.00 0.00 A H ATOM 1933 1HB ASP A 124 34.786 0.228 -35.240 1.00 0.00 A H ATOM 1934 2HB ASP A 124 35.500 -1.018 -34.520 1.00 0.00 A H ATOM 1935 N PRO A 125 35.089 -2.986 -36.425 1.00 0.00 A N ATOM 1936 CA PRO A 125 35.023 -3.440 -35.016 1.00 0.00 A C ATOM 1937 C PRO A 125 36.210 -3.439 -33.973 1.00 0.00 A C ATOM 1938 O PRO A 125 35.930 -2.864 -32.924 1.00 0.00 A O ATOM 1939 CB PRO A 125 34.599 -4.913 -35.157 1.00 0.00 A C ATOM 1940 CG PRO A 125 33.811 -4.945 -36.415 1.00 0.00 A C ATOM 1941 CD PRO A 125 34.547 -4.008 -37.333 1.00 0.00 A C ATOM 1942 HA PRO A 125 34.356 -2.731 -34.511 1.00 0.00 A H ATOM 1943 1HB PRO A 125 35.430 -5.573 -35.197 1.00 0.00 A H ATOM 1944 2HB PRO A 125 34.015 -5.216 -34.277 1.00 0.00 A H ATOM 1945 1HG PRO A 125 33.764 -5.972 -36.804 1.00 0.00 A H ATOM 1946 2HG PRO A 125 32.776 -4.629 -36.224 1.00 0.00 A H ATOM 1947 1HD PRO A 125 35.353 -4.535 -37.860 1.00 0.00 A H ATOM 1948 2HD PRO A 125 33.844 -3.572 -38.060 1.00 0.00 A H ATOM 1949 N SER A 126 37.556 -3.694 -34.150 1.00 0.00 A N ATOM 1950 CA SER A 126 38.587 -4.100 -35.152 1.00 0.00 A C ATOM 1951 C SER A 126 39.239 -3.245 -36.240 1.00 0.00 A C ATOM 1952 O SER A 126 39.653 -3.833 -37.241 1.00 0.00 A O ATOM 1953 CB SER A 126 38.000 -5.287 -35.891 1.00 0.00 A C ATOM 1954 OG SER A 126 37.699 -6.329 -35.005 1.00 0.00 A O ATOM 1955 H SER A 126 38.019 -3.554 -33.262 1.00 0.00 A H ATOM 1956 HA SER A 126 39.385 -4.534 -34.549 1.00 0.00 A H ATOM 1957 1HB SER A 126 37.095 -4.977 -36.414 1.00 0.00 A H ATOM 1958 2HB SER A 126 38.708 -5.636 -36.640 1.00 0.00 A H ATOM 1959 HG SER A 126 38.529 -6.778 -34.832 1.00 0.00 A H ATOM 1960 N GLN A 127 39.380 -1.919 -36.090 1.00 0.00 A N ATOM 1961 CA GLN A 127 40.235 -1.148 -37.028 1.00 0.00 A C ATOM 1962 C GLN A 127 41.068 -0.118 -36.257 1.00 0.00 A C ATOM 1963 O GLN A 127 40.661 1.055 -36.160 1.00 0.00 A O ATOM 1964 CB GLN A 127 39.437 -0.439 -38.108 1.00 0.00 A C ATOM 1965 CG GLN A 127 38.767 -1.397 -39.135 1.00 0.00 A C ATOM 1966 CD GLN A 127 39.810 -1.979 -40.130 1.00 0.00 A C ATOM 1967 OE1 GLN A 127 40.034 -1.405 -41.212 1.00 0.00 A O ATOM 1968 NE2 GLN A 127 40.422 -3.086 -39.765 1.00 0.00 A N ATOM 1969 H GLN A 127 38.906 -1.406 -35.327 1.00 0.00 A H ATOM 1970 HA GLN A 127 40.911 -1.829 -37.537 1.00 0.00 A H ATOM 1971 1HB GLN A 127 38.693 0.130 -37.661 1.00 0.00 A H ATOM 1972 2HB GLN A 127 40.070 0.231 -38.653 1.00 0.00 A H ATOM 1973 1HG GLN A 127 38.295 -2.223 -38.631 1.00 0.00 A H ATOM 1974 2HG GLN A 127 38.019 -0.869 -39.705 1.00 0.00 A H ATOM 1975 1HE2 GLN A 127 41.103 -3.512 -40.358 1.00 0.00 A H ATOM 1976 2HE2 GLN A 127 40.186 -3.494 -38.868 1.00 0.00 A H ATOM 1977 N PRO A 128 42.256 -0.525 -35.753 1.00 0.00 A N ATOM 1978 CA PRO A 128 43.169 0.252 -34.943 1.00 0.00 A C ATOM 1979 C PRO A 128 43.547 1.570 -35.561 1.00 0.00 A C ATOM 1980 O PRO A 128 43.716 1.695 -36.775 1.00 0.00 A O ATOM 1981 CB PRO A 128 44.382 -0.669 -34.835 1.00 0.00 A C ATOM 1982 CG PRO A 128 43.801 -2.041 -34.873 1.00 0.00 A C ATOM 1983 CD PRO A 128 42.677 -1.950 -35.859 1.00 0.00 A C ATOM 1984 HA PRO A 128 42.711 0.418 -33.956 1.00 0.00 A H ATOM 1985 1HB PRO A 128 45.075 -0.477 -35.664 1.00 0.00 A H ATOM 1986 2HB PRO A 128 44.929 -0.461 -33.904 1.00 0.00 A H ATOM 1987 1HG PRO A 128 44.569 -2.770 -35.174 1.00 0.00 A H ATOM 1988 2HG PRO A 128 43.460 -2.334 -33.870 1.00 0.00 A H ATOM 1989 1HD PRO A 128 43.038 -2.179 -36.868 1.00 0.00 A H ATOM 1990 2HD PRO A 128 41.921 -2.651 -35.538 1.00 0.00 A H ATOM 1991 N VAL A 129 43.626 2.569 -34.709 1.00 0.00 A N ATOM 1992 CA VAL A 129 43.865 3.918 -35.145 1.00 0.00 A C ATOM 1993 C VAL A 129 45.280 4.140 -35.613 1.00 0.00 A C ATOM 1994 O VAL A 129 46.234 3.916 -34.868 1.00 0.00 A O ATOM 1995 CB VAL A 129 43.556 4.899 -33.998 1.00 0.00 A C ATOM 1996 CG1 VAL A 129 43.950 6.315 -34.388 1.00 0.00 A C ATOM 1997 CG2 VAL A 129 42.079 4.829 -33.641 1.00 0.00 A C ATOM 1998 H VAL A 129 43.516 2.389 -33.722 1.00 0.00 A H ATOM 1999 HA VAL A 129 43.203 4.114 -35.980 1.00 0.00 A H ATOM 2000 HB VAL A 129 44.154 4.626 -33.129 1.00 0.00 A H ATOM 2001 1HG1 VAL A 129 43.726 6.996 -33.566 1.00 0.00 A H ATOM 2002 2HG1 VAL A 129 45.018 6.350 -34.604 1.00 0.00 A H ATOM 2003 3HG1 VAL A 129 43.391 6.619 -35.272 1.00 0.00 A H ATOM 2004 1HG2 VAL A 129 41.868 5.524 -32.829 1.00 0.00 A H ATOM 2005 2HG2 VAL A 129 41.481 5.096 -34.512 1.00 0.00 A H ATOM 2006 3HG2 VAL A 129 41.829 3.816 -33.325 1.00 0.00 A H ATOM 2007 N ARG A 130 45.408 4.756 -36.774 1.00 0.00 A N ATOM 2008 CA ARG A 130 46.715 5.137 -37.267 1.00 0.00 A C ATOM 2009 C ARG A 130 46.961 6.561 -36.866 1.00 0.00 A C ATOM 2010 O ARG A 130 46.129 7.424 -37.143 1.00 0.00 A O ATOM 2011 CB ARG A 130 46.808 4.998 -38.779 1.00 0.00 A C ATOM 2012 CG ARG A 130 47.984 5.722 -39.417 1.00 0.00 A C ATOM 2013 CD ARG A 130 49.263 5.006 -39.180 1.00 0.00 A C ATOM 2014 NE ARG A 130 50.409 5.779 -39.630 1.00 0.00 A N ATOM 2015 CZ ARG A 130 51.631 5.266 -39.874 1.00 0.00 A C ATOM 2016 NH1 ARG A 130 51.849 3.980 -39.706 1.00 0.00 A N ATOM 2017 NH2 ARG A 130 52.609 6.054 -40.282 1.00 0.00 A N ATOM 2018 H ARG A 130 44.562 4.953 -37.311 1.00 0.00 A H ATOM 2019 HA ARG A 130 47.472 4.500 -36.812 1.00 0.00 A H ATOM 2020 1HB ARG A 130 46.887 3.945 -39.044 1.00 0.00 A H ATOM 2021 2HB ARG A 130 45.897 5.383 -39.237 1.00 0.00 A H ATOM 2022 1HG ARG A 130 47.826 5.795 -40.493 1.00 0.00 A H ATOM 2023 2HG ARG A 130 48.067 6.723 -38.993 1.00 0.00 A H ATOM 2024 1HD ARG A 130 49.380 4.814 -38.114 1.00 0.00 A H ATOM 2025 2HD ARG A 130 49.256 4.061 -39.721 1.00 0.00 A H ATOM 2026 HE ARG A 130 50.280 6.772 -39.772 1.00 0.00 A H ATOM 2027 1HH1 ARG A 130 51.100 3.378 -39.394 1.00 0.00 A H ATOM 2028 2HH1 ARG A 130 52.764 3.595 -39.889 1.00 0.00 A H ATOM 2029 1HH2 ARG A 130 52.442 7.043 -40.412 1.00 0.00 A H ATOM 2030 2HH2 ARG A 130 53.524 5.670 -40.465 1.00 0.00 A H ATOM 2031 N LEU A 131 48.094 6.822 -36.236 1.00 0.00 A N ATOM 2032 CA LEU A 131 48.445 8.194 -35.922 1.00 0.00 A C ATOM 2033 C LEU A 131 49.434 8.764 -36.911 1.00 0.00 A C ATOM 2034 O LEU A 131 50.259 8.035 -37.464 1.00 0.00 A O ATOM 2035 CB LEU A 131 49.030 8.277 -34.507 1.00 0.00 A C ATOM 2036 CG LEU A 131 48.095 7.838 -33.373 1.00 0.00 A C ATOM 2037 CD1 LEU A 131 48.820 7.960 -32.040 1.00 0.00 A C ATOM 2038 CD2 LEU A 131 46.837 8.695 -33.391 1.00 0.00 A C ATOM 2039 H LEU A 131 48.714 6.070 -35.974 1.00 0.00 A H ATOM 2040 HA LEU A 131 47.543 8.787 -35.964 1.00 0.00 A H ATOM 2041 1HB LEU A 131 49.920 7.651 -34.462 1.00 0.00 A H ATOM 2042 2HB LEU A 131 49.326 9.308 -34.313 1.00 0.00 A H ATOM 2043 HG LEU A 131 47.822 6.791 -33.510 1.00 0.00 A H ATOM 2044 1HD1 LEU A 131 48.156 7.648 -31.234 1.00 0.00 A H ATOM 2045 2HD1 LEU A 131 49.704 7.322 -32.047 1.00 0.00 A H ATOM 2046 3HD1 LEU A 131 49.120 8.996 -31.882 1.00 0.00 A H ATOM 2047 1HD2 LEU A 131 46.172 8.383 -32.585 1.00 0.00 A H ATOM 2048 2HD2 LEU A 131 47.109 9.742 -33.253 1.00 0.00 A H ATOM 2049 3HD2 LEU A 131 46.330 8.575 -34.348 1.00 0.00 A H ATOM 2050 N PHE A 132 49.351 10.068 -37.121 1.00 0.00 A N ATOM 2051 CA PHE A 132 50.263 10.741 -38.027 1.00 0.00 A C ATOM 2052 C PHE A 132 50.848 11.886 -37.242 1.00 0.00 A C ATOM 2053 O PHE A 132 50.214 12.367 -36.310 1.00 0.00 A O ATOM 2054 CB PHE A 132 49.555 11.249 -39.284 1.00 0.00 A C ATOM 2055 CG PHE A 132 48.659 10.229 -39.928 1.00 0.00 A C ATOM 2056 CD1 PHE A 132 47.343 10.082 -39.516 1.00 0.00 A C ATOM 2057 CD2 PHE A 132 49.131 9.414 -40.947 1.00 0.00 A C ATOM 2058 CE1 PHE A 132 46.519 9.144 -40.107 1.00 0.00 A C ATOM 2059 CE2 PHE A 132 48.309 8.476 -41.540 1.00 0.00 A C ATOM 2060 CZ PHE A 132 47.000 8.342 -41.120 1.00 0.00 A C ATOM 2061 H PHE A 132 48.625 10.586 -36.628 1.00 0.00 A H ATOM 2062 HA PHE A 132 51.061 10.064 -38.333 1.00 0.00 A H ATOM 2063 1HB PHE A 132 48.953 12.121 -39.036 1.00 0.00 A H ATOM 2064 2HB PHE A 132 50.297 11.561 -40.018 1.00 0.00 A H ATOM 2065 HD1 PHE A 132 46.961 10.717 -38.716 1.00 0.00 A H ATOM 2066 HD2 PHE A 132 50.164 9.520 -41.279 1.00 0.00 A H ATOM 2067 HE1 PHE A 132 45.487 9.039 -39.774 1.00 0.00 A H ATOM 2068 HE2 PHE A 132 48.691 7.843 -42.340 1.00 0.00 A H ATOM 2069 HZ PHE A 132 46.351 7.601 -41.586 1.00 0.00 A H ATOM 2070 N ARG A 133 52.037 12.337 -37.601 1.00 0.00 A N ATOM 2071 CA ARG A 133 52.642 13.404 -36.823 1.00 0.00 A C ATOM 2072 C ARG A 133 53.378 14.454 -37.619 1.00 0.00 A C ATOM 2073 O ARG A 133 54.101 14.145 -38.559 1.00 0.00 A O ATOM 2074 CB ARG A 133 53.614 12.809 -35.815 1.00 0.00 A C ATOM 2075 CG ARG A 133 54.314 13.823 -34.926 1.00 0.00 A C ATOM 2076 CD ARG A 133 55.127 13.162 -33.873 1.00 0.00 A C ATOM 2077 NE ARG A 133 54.295 12.472 -32.899 1.00 0.00 A N ATOM 2078 CZ ARG A 133 54.767 11.770 -31.850 1.00 0.00 A C ATOM 2079 NH1 ARG A 133 56.063 11.674 -31.653 1.00 0.00 A N ATOM 2080 NH2 ARG A 133 53.926 11.178 -31.019 1.00 0.00 A N ATOM 2081 H ARG A 133 52.518 11.950 -38.401 1.00 0.00 A H ATOM 2082 HA ARG A 133 51.852 13.925 -36.300 1.00 0.00 A H ATOM 2083 1HB ARG A 133 53.083 12.112 -35.167 1.00 0.00 A H ATOM 2084 2HB ARG A 133 54.384 12.243 -36.341 1.00 0.00 A H ATOM 2085 1HG ARG A 133 54.977 14.442 -35.531 1.00 0.00 A H ATOM 2086 2HG ARG A 133 53.570 14.455 -34.439 1.00 0.00 A H ATOM 2087 1HD ARG A 133 55.791 12.430 -34.332 1.00 0.00 A H ATOM 2088 2HD ARG A 133 55.718 13.909 -33.346 1.00 0.00 A H ATOM 2089 HE ARG A 133 53.292 12.523 -33.017 1.00 0.00 A H ATOM 2090 1HH1 ARG A 133 56.705 12.127 -32.288 1.00 0.00 A H ATOM 2091 2HH1 ARG A 133 56.416 11.148 -30.868 1.00 0.00 A H ATOM 2092 1HH2 ARG A 133 52.929 11.252 -31.171 1.00 0.00 A H ATOM 2093 2HH2 ARG A 133 54.280 10.652 -30.234 1.00 0.00 A H ATOM 2094 N GLY A 134 53.179 15.704 -37.230 1.00 0.00 A N ATOM 2095 CA GLY A 134 53.977 16.807 -37.734 1.00 0.00 A C ATOM 2096 C GLY A 134 54.482 17.669 -36.608 1.00 0.00 A C ATOM 2097 O GLY A 134 53.845 17.786 -35.569 1.00 0.00 A O ATOM 2098 H GLY A 134 52.437 15.882 -36.552 1.00 0.00 A H ATOM 2099 1HA GLY A 134 54.819 16.420 -38.306 1.00 0.00 A H ATOM 2100 2HA GLY A 134 53.384 17.403 -38.410 1.00 0.00 A H ATOM 2101 N ARG A 135 55.634 18.283 -36.809 1.00 0.00 A N ATOM 2102 CA ARG A 135 56.238 19.097 -35.772 1.00 0.00 A C ATOM 2103 C ARG A 135 57.180 20.178 -36.257 1.00 0.00 A C ATOM 2104 O ARG A 135 57.959 19.955 -37.184 1.00 0.00 A O ATOM 2105 CB ARG A 135 56.998 18.202 -34.804 1.00 0.00 A C ATOM 2106 CG ARG A 135 57.720 18.935 -33.686 1.00 0.00 A C ATOM 2107 CD ARG A 135 58.330 17.992 -32.714 1.00 0.00 A C ATOM 2108 NE ARG A 135 59.255 18.663 -31.815 1.00 0.00 A N ATOM 2109 CZ ARG A 135 59.915 18.059 -30.807 1.00 0.00 A C ATOM 2110 NH1 ARG A 135 59.742 16.776 -30.583 1.00 0.00 A N ATOM 2111 NH2 ARG A 135 60.737 18.759 -30.044 1.00 0.00 A N ATOM 2112 H ARG A 135 56.102 18.188 -37.695 1.00 0.00 A H ATOM 2113 HA ARG A 135 55.438 19.621 -35.264 1.00 0.00 A H ATOM 2114 1HB ARG A 135 56.308 17.495 -34.345 1.00 0.00 A H ATOM 2115 2HB ARG A 135 57.741 17.622 -35.353 1.00 0.00 A H ATOM 2116 1HG ARG A 135 58.513 19.553 -34.108 1.00 0.00 A H ATOM 2117 2HG ARG A 135 57.012 19.569 -33.150 1.00 0.00 A H ATOM 2118 1HD ARG A 135 57.547 17.530 -32.115 1.00 0.00 A H ATOM 2119 2HD ARG A 135 58.879 17.220 -33.253 1.00 0.00 A H ATOM 2120 HE ARG A 135 59.415 19.652 -31.956 1.00 0.00 A H ATOM 2121 1HH1 ARG A 135 59.114 16.242 -31.167 1.00 0.00 A H ATOM 2122 2HH1 ARG A 135 60.236 16.324 -29.828 1.00 0.00 A H ATOM 2123 1HH2 ARG A 135 60.870 19.746 -30.216 1.00 0.00 A H ATOM 2124 2HH2 ARG A 135 61.231 18.307 -29.289 1.00 0.00 A H ATOM 2125 N THR A 136 57.092 21.348 -35.625 1.00 0.00 A N ATOM 2126 CA THR A 136 58.046 22.431 -35.851 1.00 0.00 A C ATOM 2127 C THR A 136 58.588 22.938 -34.540 1.00 0.00 A C ATOM 2128 O THR A 136 57.885 22.945 -33.540 1.00 0.00 A O ATOM 2129 CB THR A 136 57.406 23.597 -36.629 1.00 0.00 A C ATOM 2130 OG1 THR A 136 56.298 24.119 -35.886 1.00 0.00 A O ATOM 2131 CG2 THR A 136 56.920 23.126 -37.991 1.00 0.00 A C ATOM 2132 H THR A 136 56.323 21.470 -34.964 1.00 0.00 A H ATOM 2133 HA THR A 136 58.854 22.059 -36.481 1.00 0.00 A H ATOM 2134 HB THR A 136 58.141 24.389 -36.766 1.00 0.00 A H ATOM 2135 HG1 THR A 136 55.900 24.846 -36.372 1.00 0.00 A H ATOM 2136 1HG2 THR A 136 56.472 23.962 -38.527 1.00 0.00 A H ATOM 2137 2HG2 THR A 136 57.763 22.737 -38.564 1.00 0.00 A H ATOM 2138 3HG2 THR A 136 56.178 22.339 -37.861 1.00 0.00 A H ATOM 2139 N SER A 137 59.832 23.372 -34.525 1.00 0.00 A N ATOM 2140 CA SER A 137 60.377 23.961 -33.315 1.00 0.00 A C ATOM 2141 C SER A 137 60.369 25.457 -33.412 1.00 0.00 A C ATOM 2142 O SER A 137 60.267 25.997 -34.513 1.00 0.00 A O ATOM 2143 CB SER A 137 61.782 23.457 -33.091 1.00 0.00 A C ATOM 2144 OG SER A 137 62.633 23.836 -34.134 1.00 0.00 A O ATOM 2145 H SER A 137 60.408 23.297 -35.352 1.00 0.00 A H ATOM 2146 HA SER A 137 59.768 23.680 -32.467 1.00 0.00 A H ATOM 2147 1HB SER A 137 62.165 23.852 -32.148 1.00 0.00 A H ATOM 2148 2HB SER A 137 61.761 22.372 -33.011 1.00 0.00 A H ATOM 2149 HG SER A 137 63.149 24.631 -33.818 1.00 0.00 A H ATOM 2150 N GLY A 138 60.467 26.109 -32.263 1.00 0.00 A N ATOM 2151 CA GLY A 138 60.533 27.555 -32.177 1.00 0.00 A C ATOM 2152 C GLY A 138 60.625 28.038 -30.754 1.00 0.00 A C ATOM 2153 O GLY A 138 61.035 27.297 -29.863 1.00 0.00 A O ATOM 2154 H GLY A 138 60.499 25.568 -31.402 1.00 0.00 A H ATOM 2155 1HA GLY A 138 61.394 27.920 -32.731 1.00 0.00 A H ATOM 2156 2HA GLY A 138 59.657 27.981 -32.640 1.00 0.00 A H ATOM 2157 N ARG A 139 60.254 29.294 -30.543 1.00 0.00 A N ATOM 2158 CA ARG A 139 60.295 29.895 -29.217 1.00 0.00 A C ATOM 2159 C ARG A 139 59.042 30.651 -28.863 1.00 0.00 A C ATOM 2160 O ARG A 139 58.234 30.989 -29.727 1.00 0.00 A O ATOM 2161 CB ARG A 139 61.480 30.844 -29.106 1.00 0.00 A C ATOM 2162 CG ARG A 139 61.416 32.057 -30.020 1.00 0.00 A C ATOM 2163 CD ARG A 139 62.542 32.992 -29.771 1.00 0.00 A C ATOM 2164 NE ARG A 139 62.405 34.223 -30.534 1.00 0.00 A N ATOM 2165 CZ ARG A 139 63.248 35.270 -30.454 1.00 0.00 A C ATOM 2166 NH1 ARG A 139 64.283 35.221 -29.645 1.00 0.00 A N ATOM 2167 NH2 ARG A 139 63.036 36.346 -31.192 1.00 0.00 A N ATOM 2168 H ARG A 139 59.936 29.834 -31.346 1.00 0.00 A H ATOM 2169 HA ARG A 139 60.366 29.100 -28.481 1.00 0.00 A H ATOM 2170 1HB ARG A 139 61.561 31.205 -28.082 1.00 0.00 A H ATOM 2171 2HB ARG A 139 62.400 30.305 -29.337 1.00 0.00 A H ATOM 2172 1HG ARG A 139 61.464 31.733 -31.060 1.00 0.00 A H ATOM 2173 2HG ARG A 139 60.481 32.592 -29.849 1.00 0.00 A H ATOM 2174 1HD ARG A 139 62.573 33.250 -28.712 1.00 0.00 A H ATOM 2175 2HD ARG A 139 63.480 32.518 -30.055 1.00 0.00 A H ATOM 2176 HE ARG A 139 61.620 34.297 -31.168 1.00 0.00 A H ATOM 2177 1HH1 ARG A 139 64.445 34.399 -29.081 1.00 0.00 A H ATOM 2178 2HH1 ARG A 139 64.916 36.006 -29.586 1.00 0.00 A H ATOM 2179 1HH2 ARG A 139 62.241 36.383 -31.815 1.00 0.00 A H ATOM 2180 2HH2 ARG A 139 63.668 37.130 -31.133 1.00 0.00 A H ATOM 2181 N ILE A 140 58.877 30.910 -27.576 1.00 0.00 A N ATOM 2182 CA ILE A 140 57.719 31.643 -27.117 1.00 0.00 A C ATOM 2183 C ILE A 140 58.108 33.087 -26.962 1.00 0.00 A C ATOM 2184 O ILE A 140 59.106 33.402 -26.319 1.00 0.00 A O ATOM 2185 CB ILE A 140 57.184 31.092 -25.783 1.00 0.00 A C ATOM 2186 CG1 ILE A 140 56.874 29.598 -25.908 1.00 0.00 A C ATOM 2187 CG2 ILE A 140 55.946 31.861 -25.348 1.00 0.00 A C ATOM 2188 CD1 ILE A 140 55.893 29.268 -27.011 1.00 0.00 A C ATOM 2189 H ILE A 140 59.577 30.584 -26.907 1.00 0.00 A H ATOM 2190 HA ILE A 140 56.931 31.546 -27.850 1.00 0.00 A H ATOM 2191 HB ILE A 140 57.949 31.191 -25.015 1.00 0.00 A H ATOM 2192 1HG1 ILE A 140 57.796 29.049 -26.097 1.00 0.00 A H ATOM 2193 2HG1 ILE A 140 56.463 29.231 -24.968 1.00 0.00 A H ATOM 2194 1HG2 ILE A 140 55.580 31.458 -24.404 1.00 0.00 A H ATOM 2195 2HG2 ILE A 140 56.197 32.913 -25.221 1.00 0.00 A H ATOM 2196 3HG2 ILE A 140 55.171 31.763 -26.109 1.00 0.00 A H ATOM 2197 1HD1 ILE A 140 55.723 28.191 -27.037 1.00 0.00 A H ATOM 2198 2HD1 ILE A 140 54.948 29.780 -26.822 1.00 0.00 A H ATOM 2199 3HD1 ILE A 140 56.297 29.594 -27.968 1.00 0.00 A H ATOM 2200 N VAL A 141 57.301 33.960 -27.530 1.00 0.00 A N ATOM 2201 CA VAL A 141 57.554 35.388 -27.528 1.00 0.00 A C ATOM 2202 C VAL A 141 56.389 36.206 -27.036 1.00 0.00 A C ATOM 2203 O VAL A 141 55.280 35.705 -26.913 1.00 0.00 A O ATOM 2204 CB VAL A 141 57.916 35.854 -28.950 1.00 0.00 A C ATOM 2205 CG1 VAL A 141 59.180 35.158 -29.433 1.00 0.00 A C ATOM 2206 CG2 VAL A 141 56.756 35.582 -29.896 1.00 0.00 A C ATOM 2207 H VAL A 141 56.464 33.599 -27.991 1.00 0.00 A H ATOM 2208 HA VAL A 141 58.424 35.579 -26.902 1.00 0.00 A H ATOM 2209 HB VAL A 141 58.126 36.923 -28.929 1.00 0.00 A H ATOM 2210 1HG1 VAL A 141 59.423 35.500 -30.439 1.00 0.00 A H ATOM 2211 2HG1 VAL A 141 60.005 35.396 -28.762 1.00 0.00 A H ATOM 2212 3HG1 VAL A 141 59.021 34.080 -29.445 1.00 0.00 A H ATOM 2213 1HG2 VAL A 141 57.020 35.915 -30.899 1.00 0.00 A H ATOM 2214 2HG2 VAL A 141 56.543 34.513 -29.912 1.00 0.00 A H ATOM 2215 3HG2 VAL A 141 55.874 36.123 -29.555 1.00 0.00 A H ATOM 2216 N ALA A 142 56.629 37.476 -26.745 1.00 0.00 A N ATOM 2217 CA ALA A 142 55.509 38.330 -26.432 1.00 0.00 A C ATOM 2218 C ALA A 142 54.624 38.311 -27.659 1.00 0.00 A C ATOM 2219 O ALA A 142 55.173 38.331 -28.755 1.00 0.00 A O ATOM 2220 CB ALA A 142 55.954 39.731 -26.115 1.00 0.00 A C ATOM 2221 H ALA A 142 57.570 37.842 -26.742 1.00 0.00 A H ATOM 2222 HA ALA A 142 55.017 37.923 -25.564 1.00 0.00 A H ATOM 2223 1HB ALA A 142 55.085 40.346 -25.884 1.00 0.00 A H ATOM 2224 2HB ALA A 142 56.626 39.711 -25.253 1.00 0.00 A H ATOM 2225 3HB ALA A 142 56.475 40.151 -26.973 1.00 0.00 A H ATOM 2226 N PRO A 143 53.300 38.261 -27.544 1.00 0.00 A N ATOM 2227 CA PRO A 143 52.396 38.182 -28.652 1.00 0.00 A C ATOM 2228 C PRO A 143 52.578 39.216 -29.733 1.00 0.00 A C ATOM 2229 O PRO A 143 52.629 40.416 -29.463 1.00 0.00 A O ATOM 2230 CB PRO A 143 51.052 38.358 -27.970 1.00 0.00 A C ATOM 2231 CG PRO A 143 51.255 37.777 -26.649 1.00 0.00 A C ATOM 2232 CD PRO A 143 52.625 38.170 -26.251 1.00 0.00 A C ATOM 2233 HA PRO A 143 52.505 37.193 -29.077 1.00 0.00 A H ATOM 2234 1HB PRO A 143 50.784 39.423 -27.936 1.00 0.00 A H ATOM 2235 2HB PRO A 143 50.270 37.850 -28.547 1.00 0.00 A H ATOM 2236 1HG PRO A 143 50.492 38.159 -25.958 1.00 0.00 A H ATOM 2237 2HG PRO A 143 51.134 36.691 -26.691 1.00 0.00 A H ATOM 2238 1HD PRO A 143 52.619 39.138 -25.734 1.00 0.00 A H ATOM 2239 2HD PRO A 143 52.980 37.358 -25.607 1.00 0.00 A H ATOM 2240 N ARG A 144 52.685 38.723 -30.964 1.00 0.00 A N ATOM 2241 CA ARG A 144 52.808 39.526 -32.173 1.00 0.00 A C ATOM 2242 C ARG A 144 52.030 38.929 -33.325 1.00 0.00 A C ATOM 2243 O ARG A 144 52.084 37.720 -33.528 1.00 0.00 A O ATOM 2244 CB ARG A 144 54.268 39.661 -32.579 1.00 0.00 A C ATOM 2245 CG ARG A 144 55.135 40.433 -31.597 1.00 0.00 A C ATOM 2246 CD ARG A 144 54.800 41.880 -31.587 1.00 0.00 A C ATOM 2247 NE ARG A 144 55.709 42.641 -30.745 1.00 0.00 A N ATOM 2248 CZ ARG A 144 55.559 42.812 -29.417 1.00 0.00 A C ATOM 2249 NH1 ARG A 144 54.535 42.270 -28.796 1.00 0.00 A N ATOM 2250 NH2 ARG A 144 56.442 43.524 -28.739 1.00 0.00 A N ATOM 2251 H ARG A 144 52.681 37.707 -31.058 1.00 0.00 A H ATOM 2252 HA ARG A 144 52.429 40.524 -31.959 1.00 0.00 A H ATOM 2253 1HB ARG A 144 54.706 38.672 -32.698 1.00 0.00 A H ATOM 2254 2HB ARG A 144 54.333 40.166 -33.543 1.00 0.00 A H ATOM 2255 1HG ARG A 144 54.985 40.039 -30.591 1.00 0.00 A H ATOM 2256 2HG ARG A 144 56.184 40.325 -31.875 1.00 0.00 A H ATOM 2257 1HD ARG A 144 54.863 42.275 -32.601 1.00 0.00 A H ATOM 2258 2HD ARG A 144 53.789 42.016 -31.207 1.00 0.00 A H ATOM 2259 HE ARG A 144 56.509 43.073 -31.186 1.00 0.00 A H ATOM 2260 1HH1 ARG A 144 53.859 41.726 -29.314 1.00 0.00 A H ATOM 2261 2HH1 ARG A 144 54.423 42.398 -27.800 1.00 0.00 A H ATOM 2262 1HH2 ARG A 144 57.230 43.940 -29.215 1.00 0.00 A H ATOM 2263 2HH2 ARG A 144 56.330 43.651 -27.744 1.00 0.00 A H ATOM 2264 N GLY A 145 51.300 39.754 -34.070 1.00 0.00 A N ATOM 2265 CA GLY A 145 50.580 39.258 -35.241 1.00 0.00 A C ATOM 2266 C GLY A 145 49.069 39.207 -35.076 1.00 0.00 A C ATOM 2267 O GLY A 145 48.510 39.732 -34.110 1.00 0.00 A O ATOM 2268 H GLY A 145 51.241 40.734 -33.826 1.00 0.00 A H ATOM 2269 1HA GLY A 145 50.811 39.897 -36.094 1.00 0.00 A H ATOM 2270 2HA GLY A 145 50.931 38.258 -35.477 1.00 0.00 A H ATOM 2271 N CYS A 146 48.411 38.558 -36.034 1.00 0.00 A N ATOM 2272 CA CYS A 146 46.962 38.462 -36.060 1.00 0.00 A C ATOM 2273 C CYS A 146 46.427 37.704 -34.857 1.00 0.00 A C ATOM 2274 O CYS A 146 46.885 36.618 -34.536 1.00 0.00 A O ATOM 2275 CB CYS A 146 46.467 37.785 -37.310 1.00 0.00 A C ATOM 2276 SG CYS A 146 44.712 37.753 -37.378 1.00 0.00 A S ATOM 2277 H CYS A 146 48.936 38.105 -36.788 1.00 0.00 A H ATOM 2278 HA CYS A 146 46.553 39.471 -36.022 1.00 0.00 A H ATOM 2279 1HB CYS A 146 46.843 38.298 -38.194 1.00 0.00 A H ATOM 2280 2HB CYS A 146 46.846 36.762 -37.351 1.00 0.00 A H ATOM 2281 HG CYS A 146 44.595 36.745 -38.274 1.00 0.00 A H ATOM 2282 N GLN A 147 45.424 38.259 -34.214 1.00 0.00 A N ATOM 2283 CA GLN A 147 44.876 37.720 -32.974 1.00 0.00 A C ATOM 2284 C GLN A 147 43.711 36.737 -33.135 1.00 0.00 A C ATOM 2285 O GLN A 147 43.156 36.289 -32.138 1.00 0.00 A O ATOM 2286 CB GLN A 147 44.425 38.885 -32.095 1.00 0.00 A C ATOM 2287 CG GLN A 147 45.544 39.843 -31.703 1.00 0.00 A C ATOM 2288 CD GLN A 147 46.615 39.223 -30.816 1.00 0.00 A C ATOM 2289 OE1 GLN A 147 46.317 38.750 -29.713 1.00 0.00 A O ATOM 2290 NE2 GLN A 147 47.868 39.220 -31.287 1.00 0.00 A N ATOM 2291 H GLN A 147 45.013 39.097 -34.600 1.00 0.00 A H ATOM 2292 HA GLN A 147 45.677 37.181 -32.469 1.00 0.00 A H ATOM 2293 1HB GLN A 147 43.660 39.458 -32.618 1.00 0.00 A H ATOM 2294 2HB GLN A 147 43.978 38.498 -31.180 1.00 0.00 A H ATOM 2295 1HG GLN A 147 46.035 40.197 -32.613 1.00 0.00 A H ATOM 2296 2HG GLN A 147 45.110 40.680 -31.157 1.00 0.00 A H ATOM 2297 1HE2 GLN A 147 48.603 38.827 -30.743 1.00 0.00 A H ATOM 2298 2HE2 GLN A 147 48.086 39.622 -32.209 1.00 0.00 A H ATOM 2299 N ASP A 148 43.340 36.377 -34.358 1.00 0.00 A N ATOM 2300 CA ASP A 148 42.168 35.514 -34.538 1.00 0.00 A C ATOM 2301 C ASP A 148 42.399 33.998 -34.465 1.00 0.00 A C ATOM 2302 O ASP A 148 41.454 33.246 -34.688 1.00 0.00 A O ATOM 2303 CB ASP A 148 41.444 35.758 -35.874 1.00 0.00 A C ATOM 2304 CG ASP A 148 42.192 35.355 -37.120 1.00 0.00 A C ATOM 2305 OD1 ASP A 148 43.350 35.084 -37.050 1.00 0.00 A O ATOM 2306 OD2 ASP A 148 41.577 35.322 -38.168 1.00 0.00 A O ATOM 2307 H ASP A 148 43.868 36.699 -35.156 1.00 0.00 A H ATOM 2308 HA ASP A 148 41.508 35.677 -33.686 1.00 0.00 A H ATOM 2309 1HB ASP A 148 40.503 35.208 -35.868 1.00 0.00 A H ATOM 2310 2HB ASP A 148 41.214 36.821 -35.963 1.00 0.00 A H ATOM 2311 N PHE A 149 43.598 33.513 -34.146 1.00 0.00 A N ATOM 2312 CA PHE A 149 43.740 32.057 -34.116 1.00 0.00 A C ATOM 2313 C PHE A 149 44.588 31.540 -32.962 1.00 0.00 A C ATOM 2314 O PHE A 149 45.790 31.341 -33.102 1.00 0.00 A O ATOM 2315 CB PHE A 149 44.340 31.478 -35.397 1.00 0.00 A C ATOM 2316 CG PHE A 149 44.212 29.930 -35.495 1.00 0.00 A C ATOM 2317 CD1 PHE A 149 43.497 29.205 -34.568 1.00 0.00 A C ATOM 2318 CD2 PHE A 149 44.806 29.222 -36.508 1.00 0.00 A C ATOM 2319 CE1 PHE A 149 43.381 27.837 -34.651 1.00 0.00 A C ATOM 2320 CE2 PHE A 149 44.683 27.844 -36.583 1.00 0.00 A C ATOM 2321 CZ PHE A 149 43.972 27.162 -35.655 1.00 0.00 A C ATOM 2322 H PHE A 149 44.368 34.130 -33.934 1.00 0.00 A H ATOM 2323 HA PHE A 149 42.752 31.626 -33.952 1.00 0.00 A H ATOM 2324 1HB PHE A 149 43.845 31.920 -36.261 1.00 0.00 A H ATOM 2325 2HB PHE A 149 45.401 31.740 -35.458 1.00 0.00 A H ATOM 2326 HD1 PHE A 149 43.013 29.717 -33.756 1.00 0.00 A H ATOM 2327 HD2 PHE A 149 45.384 29.754 -37.267 1.00 0.00 A H ATOM 2328 HE1 PHE A 149 42.807 27.296 -33.898 1.00 0.00 A H ATOM 2329 HE2 PHE A 149 45.161 27.302 -37.396 1.00 0.00 A H ATOM 2330 HZ PHE A 149 43.881 26.080 -35.719 1.00 0.00 A H ATOM 2331 N GLY A 150 43.949 31.310 -31.835 1.00 0.00 A N ATOM 2332 CA GLY A 150 44.563 30.601 -30.726 1.00 0.00 A C ATOM 2333 C GLY A 150 45.877 31.135 -30.208 1.00 0.00 A C ATOM 2334 O GLY A 150 46.001 32.291 -29.822 1.00 0.00 A O ATOM 2335 H GLY A 150 42.998 31.641 -31.740 1.00 0.00 A H ATOM 2336 1HA GLY A 150 43.864 30.598 -29.892 1.00 0.00 A H ATOM 2337 2HA GLY A 150 44.734 29.573 -31.029 1.00 0.00 A H ATOM 2338 N TRP A 151 46.871 30.263 -30.236 1.00 0.00 A N ATOM 2339 CA TRP A 151 48.183 30.560 -29.695 1.00 0.00 A C ATOM 2340 C TRP A 151 49.176 31.113 -30.687 1.00 0.00 A C ATOM 2341 O TRP A 151 50.298 31.444 -30.307 1.00 0.00 A O ATOM 2342 CB TRP A 151 48.817 29.353 -28.997 1.00 0.00 A C ATOM 2343 CG TRP A 151 48.863 28.041 -29.747 1.00 0.00 A C ATOM 2344 CD1 TRP A 151 48.022 26.996 -29.616 1.00 0.00 A C ATOM 2345 CD2 TRP A 151 49.802 27.646 -30.745 1.00 0.00 A C ATOM 2346 NE1 TRP A 151 48.377 26.000 -30.458 1.00 0.00 A N ATOM 2347 CE2 TRP A 151 49.455 26.375 -31.150 1.00 0.00 A C ATOM 2348 CE3 TRP A 151 50.887 28.251 -31.314 1.00 0.00 A C ATOM 2349 CZ2 TRP A 151 50.157 25.707 -32.096 1.00 0.00 A C ATOM 2350 CZ3 TRP A 151 51.588 27.575 -32.269 1.00 0.00 A C ATOM 2351 CH2 TRP A 151 51.232 26.338 -32.644 1.00 0.00 A C ATOM 2352 H TRP A 151 46.688 29.350 -30.659 1.00 0.00 A H ATOM 2353 HA TRP A 151 48.057 31.352 -28.960 1.00 0.00 A H ATOM 2354 1HB TRP A 151 49.846 29.597 -28.743 1.00 0.00 A H ATOM 2355 2HB TRP A 151 48.285 29.150 -28.074 1.00 0.00 A H ATOM 2356 HD1 TRP A 151 47.182 26.943 -28.943 1.00 0.00 A H ATOM 2357 HE1 TRP A 151 47.906 25.111 -30.555 1.00 0.00 A H ATOM 2358 HE3 TRP A 151 51.180 29.254 -31.011 1.00 0.00 A H ATOM 2359 HZ2 TRP A 151 49.887 24.708 -32.419 1.00 0.00 A H ATOM 2360 HZ3 TRP A 151 52.443 28.060 -32.719 1.00 0.00 A H ATOM 2361 HH2 TRP A 151 51.822 25.832 -33.406 1.00 0.00 A H ATOM 2362 N ASP A 152 48.792 31.252 -31.953 1.00 0.00 A N ATOM 2363 CA ASP A 152 49.769 31.637 -32.958 1.00 0.00 A C ATOM 2364 C ASP A 152 50.615 32.857 -32.593 1.00 0.00 A C ATOM 2365 O ASP A 152 51.810 32.807 -32.857 1.00 0.00 A O ATOM 2366 CB ASP A 152 49.145 31.939 -34.332 1.00 0.00 A C ATOM 2367 CG ASP A 152 48.899 30.751 -35.184 1.00 0.00 A C ATOM 2368 OD1 ASP A 152 49.410 29.717 -34.895 1.00 0.00 A O ATOM 2369 OD2 ASP A 152 48.197 30.844 -36.145 1.00 0.00 A O ATOM 2370 H ASP A 152 47.819 31.090 -32.223 1.00 0.00 A H ATOM 2371 HA ASP A 152 50.466 30.806 -33.069 1.00 0.00 A H ATOM 2372 1HB ASP A 152 48.196 32.444 -34.228 1.00 0.00 A H ATOM 2373 2HB ASP A 152 49.777 32.586 -34.861 1.00 0.00 A H ATOM 2374 N PRO A 153 50.096 33.954 -32.010 1.00 0.00 A N ATOM 2375 CA PRO A 153 50.859 35.133 -31.681 1.00 0.00 A C ATOM 2376 C PRO A 153 52.028 34.914 -30.762 1.00 0.00 A C ATOM 2377 O PRO A 153 52.943 35.727 -30.757 1.00 0.00 A O ATOM 2378 CB PRO A 153 49.828 36.023 -31.017 1.00 0.00 A C ATOM 2379 CG PRO A 153 48.528 35.597 -31.590 1.00 0.00 A C ATOM 2380 CD PRO A 153 48.640 34.127 -31.733 1.00 0.00 A C ATOM 2381 HA PRO A 153 51.235 35.580 -32.598 1.00 0.00 A H ATOM 2382 1HB PRO A 153 49.874 35.890 -29.928 1.00 0.00 A H ATOM 2383 2HB PRO A 153 50.061 37.078 -31.231 1.00 0.00 A H ATOM 2384 1HG PRO A 153 47.701 35.892 -30.925 1.00 0.00 A H ATOM 2385 2HG PRO A 153 48.361 36.100 -32.545 1.00 0.00 A H ATOM 2386 1HD PRO A 153 48.332 33.679 -30.783 1.00 0.00 A H ATOM 2387 2HD PRO A 153 48.012 33.818 -32.552 1.00 0.00 A H ATOM 2388 N CYS A 154 52.047 33.841 -29.994 1.00 0.00 A N ATOM 2389 CA CYS A 154 53.138 33.686 -29.056 1.00 0.00 A C ATOM 2390 C CYS A 154 54.216 32.779 -29.599 1.00 0.00 A C ATOM 2391 O CYS A 154 55.259 32.640 -28.977 1.00 0.00 A O ATOM 2392 CB CYS A 154 52.629 33.119 -27.730 1.00 0.00 A C ATOM 2393 SG CYS A 154 52.092 31.394 -27.822 1.00 0.00 A S ATOM 2394 H CYS A 154 51.320 33.124 -30.040 1.00 0.00 A H ATOM 2395 HA CYS A 154 53.624 34.650 -28.907 1.00 0.00 A H ATOM 2396 1HB CYS A 154 53.416 33.188 -26.979 1.00 0.00 A H ATOM 2397 2HB CYS A 154 51.788 33.716 -27.379 1.00 0.00 A H ATOM 2398 HG CYS A 154 51.499 31.497 -29.008 1.00 0.00 A H ATOM 2399 N PHE A 155 54.008 32.155 -30.756 1.00 0.00 A N ATOM 2400 CA PHE A 155 54.975 31.152 -31.180 1.00 0.00 A C ATOM 2401 C PHE A 155 55.764 31.618 -32.386 1.00 0.00 A C ATOM 2402 O PHE A 155 55.188 32.010 -33.406 1.00 0.00 A O ATOM 2403 CB PHE A 155 54.271 29.834 -31.508 1.00 0.00 A C ATOM 2404 CG PHE A 155 55.211 28.708 -31.830 1.00 0.00 A C ATOM 2405 CD1 PHE A 155 55.855 28.012 -30.817 1.00 0.00 A C ATOM 2406 CD2 PHE A 155 55.454 28.341 -33.145 1.00 0.00 A C ATOM 2407 CE1 PHE A 155 56.720 26.976 -31.110 1.00 0.00 A C ATOM 2408 CE2 PHE A 155 56.318 27.305 -33.442 1.00 0.00 A C ATOM 2409 CZ PHE A 155 56.952 26.622 -32.422 1.00 0.00 A C ATOM 2410 H PHE A 155 53.194 32.369 -31.335 1.00 0.00 A H ATOM 2411 HA PHE A 155 55.687 30.979 -30.372 1.00 0.00 A H ATOM 2412 1HB PHE A 155 53.654 29.531 -30.663 1.00 0.00 A H ATOM 2413 2HB PHE A 155 53.609 29.979 -32.361 1.00 0.00 A H ATOM 2414 HD1 PHE A 155 55.671 28.291 -29.779 1.00 0.00 A H ATOM 2415 HD2 PHE A 155 54.954 28.881 -33.949 1.00 0.00 A H ATOM 2416 HE1 PHE A 155 57.220 26.439 -30.305 1.00 0.00 A H ATOM 2417 HE2 PHE A 155 56.500 27.026 -34.480 1.00 0.00 A H ATOM 2418 HZ PHE A 155 57.635 25.806 -32.656 1.00 0.00 A H ATOM 2419 N GLN A 156 57.083 31.584 -32.268 1.00 0.00 A N ATOM 2420 CA GLN A 156 57.960 31.993 -33.347 1.00 0.00 A C ATOM 2421 C GLN A 156 58.796 30.821 -33.818 1.00 0.00 A C ATOM 2422 O GLN A 156 59.750 30.458 -33.137 1.00 0.00 A O ATOM 2423 CB GLN A 156 58.882 33.131 -32.943 1.00 0.00 A C ATOM 2424 CG GLN A 156 59.795 33.573 -34.081 1.00 0.00 A C ATOM 2425 CD GLN A 156 60.746 34.660 -33.682 1.00 0.00 A C ATOM 2426 OE1 GLN A 156 60.673 35.175 -32.579 1.00 0.00 A O ATOM 2427 NE2 GLN A 156 61.649 35.029 -34.556 1.00 0.00 A N ATOM 2428 H GLN A 156 57.494 31.258 -31.392 1.00 0.00 A H ATOM 2429 HA GLN A 156 57.341 32.361 -34.139 1.00 0.00 A H ATOM 2430 1HB GLN A 156 58.292 33.983 -32.618 1.00 0.00 A H ATOM 2431 2HB GLN A 156 59.497 32.820 -32.096 1.00 0.00 A H ATOM 2432 1HG GLN A 156 60.390 32.716 -34.421 1.00 0.00 A H ATOM 2433 2HG GLN A 156 59.187 33.948 -34.902 1.00 0.00 A H ATOM 2434 1HE2 GLN A 156 62.307 35.750 -34.340 1.00 0.00 A H ATOM 2435 2HE2 GLN A 156 61.688 34.580 -35.473 1.00 0.00 A H ATOM 2436 N PRO A 157 58.491 30.212 -34.966 1.00 0.00 A N ATOM 2437 CA PRO A 157 59.176 29.068 -35.494 1.00 0.00 A C ATOM 2438 C PRO A 157 60.646 29.360 -35.706 1.00 0.00 A C ATOM 2439 O PRO A 157 61.029 30.477 -36.059 1.00 0.00 A O ATOM 2440 CB PRO A 157 58.448 28.818 -36.819 1.00 0.00 A C ATOM 2441 CG PRO A 157 57.081 29.370 -36.595 1.00 0.00 A C ATOM 2442 CD PRO A 157 57.306 30.591 -35.743 1.00 0.00 A C ATOM 2443 HA PRO A 157 59.056 28.216 -34.822 1.00 0.00 A H ATOM 2444 1HB PRO A 157 58.982 29.319 -37.641 1.00 0.00 A H ATOM 2445 2HB PRO A 157 58.443 27.742 -37.048 1.00 0.00 A H ATOM 2446 1HG PRO A 157 56.606 29.607 -37.558 1.00 0.00 A H ATOM 2447 2HG PRO A 157 56.446 28.620 -36.103 1.00 0.00 A H ATOM 2448 1HD PRO A 157 57.498 31.460 -36.390 1.00 0.00 A H ATOM 2449 2HD PRO A 157 56.422 30.765 -35.113 1.00 0.00 A H ATOM 2450 N ASP A 158 61.465 28.357 -35.468 1.00 0.00 A N ATOM 2451 CA ASP A 158 62.884 28.449 -35.725 1.00 0.00 A C ATOM 2452 C ASP A 158 63.161 28.711 -37.177 1.00 0.00 A C ATOM 2453 O ASP A 158 62.542 28.125 -38.057 1.00 0.00 A O ATOM 2454 CB ASP A 158 63.594 27.163 -35.293 1.00 0.00 A C ATOM 2455 CG ASP A 158 63.821 27.088 -33.789 1.00 0.00 A C ATOM 2456 OD1 ASP A 158 63.677 28.094 -33.136 1.00 0.00 A O ATOM 2457 OD2 ASP A 158 64.134 26.026 -33.308 1.00 0.00 A O ATOM 2458 H ASP A 158 61.080 27.496 -35.092 1.00 0.00 A H ATOM 2459 HA ASP A 158 63.285 29.277 -35.141 1.00 0.00 A H ATOM 2460 1HB ASP A 158 63.004 26.300 -35.600 1.00 0.00 A H ATOM 2461 2HB ASP A 158 64.560 27.095 -35.795 1.00 0.00 A H ATOM 2462 N GLY A 159 64.112 29.588 -37.427 1.00 0.00 A N ATOM 2463 CA GLY A 159 64.475 29.949 -38.781 1.00 0.00 A C ATOM 2464 C GLY A 159 63.643 31.096 -39.330 1.00 0.00 A C ATOM 2465 O GLY A 159 63.930 31.589 -40.417 1.00 0.00 A O ATOM 2466 H GLY A 159 64.599 30.018 -36.653 1.00 0.00 A H ATOM 2467 1HA GLY A 159 65.527 30.229 -38.807 1.00 0.00 A H ATOM 2468 2HA GLY A 159 64.353 29.081 -39.429 1.00 0.00 A H ATOM 2469 N TYR A 160 62.626 31.540 -38.597 1.00 0.00 A N ATOM 2470 CA TYR A 160 61.808 32.631 -39.093 1.00 0.00 A C ATOM 2471 C TYR A 160 61.872 33.821 -38.159 1.00 0.00 A C ATOM 2472 O TYR A 160 62.001 33.654 -36.950 1.00 0.00 A O ATOM 2473 CB TYR A 160 60.380 32.153 -39.245 1.00 0.00 A C ATOM 2474 CG TYR A 160 60.260 31.057 -40.248 1.00 0.00 A C ATOM 2475 CD1 TYR A 160 60.520 29.790 -39.841 1.00 0.00 A C ATOM 2476 CD2 TYR A 160 59.902 31.292 -41.543 1.00 0.00 A C ATOM 2477 CE1 TYR A 160 60.432 28.743 -40.699 1.00 0.00 A C ATOM 2478 CE2 TYR A 160 59.815 30.232 -42.424 1.00 0.00 A C ATOM 2479 CZ TYR A 160 60.079 28.961 -41.993 1.00 0.00 A C ATOM 2480 OH TYR A 160 60.000 27.902 -42.850 1.00 0.00 A O ATOM 2481 H TYR A 160 62.403 31.129 -37.686 1.00 0.00 A H ATOM 2482 HA TYR A 160 62.182 32.946 -40.067 1.00 0.00 A H ATOM 2483 1HB TYR A 160 60.021 31.800 -38.283 1.00 0.00 A H ATOM 2484 2HB TYR A 160 59.737 32.978 -39.551 1.00 0.00 A H ATOM 2485 HD1 TYR A 160 60.805 29.611 -38.808 1.00 0.00 A H ATOM 2486 HD2 TYR A 160 59.688 32.307 -41.884 1.00 0.00 A H ATOM 2487 HE1 TYR A 160 60.646 27.736 -40.343 1.00 0.00 A H ATOM 2488 HE2 TYR A 160 59.537 30.414 -43.463 1.00 0.00 A H ATOM 2489 HH TYR A 160 60.217 27.094 -42.375 1.00 0.00 A H ATOM 2490 N GLU A 161 61.767 35.015 -38.739 1.00 0.00 A N ATOM 2491 CA GLU A 161 61.803 36.292 -38.029 1.00 0.00 A C ATOM 2492 C GLU A 161 60.432 36.753 -37.545 1.00 0.00 A C ATOM 2493 O GLU A 161 60.316 37.809 -36.925 1.00 0.00 A O ATOM 2494 CB GLU A 161 62.409 37.370 -38.931 1.00 0.00 A C ATOM 2495 CG GLU A 161 63.868 37.136 -39.296 1.00 0.00 A C ATOM 2496 CD GLU A 161 64.420 38.198 -40.207 1.00 0.00 A C ATOM 2497 OE1 GLU A 161 63.687 39.089 -40.561 1.00 0.00 A O ATOM 2498 OE2 GLU A 161 65.576 38.116 -40.549 1.00 0.00 A O ATOM 2499 H GLU A 161 61.654 35.041 -39.742 1.00 0.00 A H ATOM 2500 HA GLU A 161 62.418 36.170 -37.140 1.00 0.00 A H ATOM 2501 1HB GLU A 161 61.838 37.433 -39.857 1.00 0.00 A H ATOM 2502 2HB GLU A 161 62.339 38.340 -38.437 1.00 0.00 A H ATOM 2503 1HG GLU A 161 64.462 37.114 -38.383 1.00 0.00 A H ATOM 2504 2HG GLU A 161 63.959 36.165 -39.780 1.00 0.00 A H ATOM 2505 N GLN A 162 59.404 35.962 -37.808 1.00 0.00 A N ATOM 2506 CA GLN A 162 58.051 36.357 -37.453 1.00 0.00 A C ATOM 2507 C GLN A 162 57.219 35.168 -36.983 1.00 0.00 A C ATOM 2508 O GLN A 162 57.510 34.024 -37.324 1.00 0.00 A O ATOM 2509 CB GLN A 162 57.395 37.031 -38.651 1.00 0.00 A C ATOM 2510 CG GLN A 162 57.178 36.164 -39.842 1.00 0.00 A C ATOM 2511 CD GLN A 162 56.663 36.971 -41.026 1.00 0.00 A C ATOM 2512 OE1 GLN A 162 56.412 38.168 -40.914 1.00 0.00 A O ATOM 2513 NE2 GLN A 162 56.503 36.325 -42.162 1.00 0.00 A N ATOM 2514 H GLN A 162 59.568 35.077 -38.260 1.00 0.00 A H ATOM 2515 HA GLN A 162 58.086 37.026 -36.592 1.00 0.00 A H ATOM 2516 1HB GLN A 162 56.447 37.413 -38.365 1.00 0.00 A H ATOM 2517 2HB GLN A 162 58.007 37.871 -38.969 1.00 0.00 A H ATOM 2518 1HG GLN A 162 58.119 35.696 -40.125 1.00 0.00 A H ATOM 2519 2HG GLN A 162 56.446 35.401 -39.585 1.00 0.00 A H ATOM 2520 1HE2 GLN A 162 56.167 36.801 -42.976 1.00 0.00 A H ATOM 2521 2HE2 GLN A 162 56.717 35.340 -42.230 1.00 0.00 A H ATOM 2522 N THR A 163 56.192 35.448 -36.187 1.00 0.00 A N ATOM 2523 CA THR A 163 55.349 34.412 -35.588 1.00 0.00 A C ATOM 2524 C THR A 163 54.379 33.824 -36.561 1.00 0.00 A C ATOM 2525 O THR A 163 54.183 34.376 -37.635 1.00 0.00 A O ATOM 2526 CB THR A 163 54.516 34.969 -34.429 1.00 0.00 A C ATOM 2527 OG1 THR A 163 53.581 35.929 -34.945 1.00 0.00 A O ATOM 2528 CG2 THR A 163 55.402 35.610 -33.423 1.00 0.00 A C ATOM 2529 H THR A 163 55.995 36.437 -35.992 1.00 0.00 A H ATOM 2530 HA THR A 163 55.985 33.628 -35.198 1.00 0.00 A H ATOM 2531 HB THR A 163 53.957 34.159 -33.954 1.00 0.00 A H ATOM 2532 HG1 THR A 163 53.250 36.540 -34.228 1.00 0.00 A H ATOM 2533 1HG2 THR A 163 54.803 36.001 -32.606 1.00 0.00 A H ATOM 2534 2HG2 THR A 163 56.100 34.871 -33.042 1.00 0.00 A H ATOM 2535 3HG2 THR A 163 55.954 36.426 -33.894 1.00 0.00 A H ATOM 2536 N TYR A 164 53.751 32.720 -36.185 1.00 0.00 A N ATOM 2537 CA TYR A 164 52.725 32.153 -37.052 1.00 0.00 A C ATOM 2538 C TYR A 164 51.642 33.191 -37.349 1.00 0.00 A C ATOM 2539 O TYR A 164 51.145 33.283 -38.459 1.00 0.00 A O ATOM 2540 CB TYR A 164 52.111 30.904 -36.416 1.00 0.00 A C ATOM 2541 CG TYR A 164 52.885 29.634 -36.694 1.00 0.00 A C ATOM 2542 CD1 TYR A 164 52.901 28.613 -35.755 1.00 0.00 A C ATOM 2543 CD2 TYR A 164 53.576 29.491 -37.887 1.00 0.00 A C ATOM 2544 CE1 TYR A 164 53.607 27.453 -36.009 1.00 0.00 A C ATOM 2545 CE2 TYR A 164 54.282 28.331 -38.141 1.00 0.00 A C ATOM 2546 CZ TYR A 164 54.299 27.315 -37.208 1.00 0.00 A C ATOM 2547 OH TYR A 164 55.002 26.160 -37.461 1.00 0.00 A O ATOM 2548 H TYR A 164 54.006 32.292 -35.287 1.00 0.00 A H ATOM 2549 HA TYR A 164 53.192 31.860 -37.992 1.00 0.00 A H ATOM 2550 1HB TYR A 164 52.053 31.037 -35.334 1.00 0.00 A H ATOM 2551 2HB TYR A 164 51.094 30.771 -36.784 1.00 0.00 A H ATOM 2552 HD1 TYR A 164 52.358 28.726 -34.817 1.00 0.00 A H ATOM 2553 HD2 TYR A 164 53.563 30.294 -38.624 1.00 0.00 A H ATOM 2554 HE1 TYR A 164 53.621 26.651 -35.272 1.00 0.00 A H ATOM 2555 HE2 TYR A 164 54.826 28.219 -39.079 1.00 0.00 A H ATOM 2556 HH TYR A 164 55.420 26.222 -38.323 1.00 0.00 A H ATOM 2557 N ALA A 165 51.266 33.963 -36.343 1.00 0.00 A N ATOM 2558 CA ALA A 165 50.253 35.015 -36.453 1.00 0.00 A C ATOM 2559 C ALA A 165 50.673 36.146 -37.387 1.00 0.00 A C ATOM 2560 O ALA A 165 49.834 36.752 -38.062 1.00 0.00 A O ATOM 2561 CB ALA A 165 49.945 35.565 -35.109 1.00 0.00 A C ATOM 2562 H ALA A 165 51.709 33.812 -35.445 1.00 0.00 A H ATOM 2563 HA ALA A 165 49.347 34.576 -36.872 1.00 0.00 A H ATOM 2564 1HB ALA A 165 49.211 36.328 -35.187 1.00 0.00 A H ATOM 2565 2HB ALA A 165 49.577 34.794 -34.482 1.00 0.00 A H ATOM 2566 3HB ALA A 165 50.849 35.968 -34.706 1.00 0.00 A H ATOM 2567 N GLU A 166 51.970 36.436 -37.420 1.00 0.00 A N ATOM 2568 CA GLU A 166 52.521 37.440 -38.325 1.00 0.00 A C ATOM 2569 C GLU A 166 52.662 36.930 -39.765 1.00 0.00 A C ATOM 2570 O GLU A 166 52.538 37.703 -40.715 1.00 0.00 A O ATOM 2571 CB GLU A 166 53.884 37.908 -37.811 1.00 0.00 A C ATOM 2572 CG GLU A 166 53.821 38.771 -36.559 1.00 0.00 A C ATOM 2573 CD GLU A 166 55.181 39.146 -36.038 1.00 0.00 A C ATOM 2574 OE1 GLU A 166 56.003 38.272 -35.896 1.00 0.00 A O ATOM 2575 OE2 GLU A 166 55.398 40.307 -35.782 1.00 0.00 A O ATOM 2576 H GLU A 166 52.606 35.941 -36.789 1.00 0.00 A H ATOM 2577 HA GLU A 166 51.844 38.292 -38.336 1.00 0.00 A H ATOM 2578 1HB GLU A 166 54.506 37.041 -37.588 1.00 0.00 A H ATOM 2579 2HB GLU A 166 54.389 38.482 -38.588 1.00 0.00 A H ATOM 2580 1HG GLU A 166 53.269 39.683 -36.786 1.00 0.00 A H ATOM 2581 2HG GLU A 166 53.277 38.233 -35.785 1.00 0.00 A H ATOM 2582 N MET A 167 52.929 35.641 -39.928 1.00 0.00 A N ATOM 2583 CA MET A 167 53.068 35.050 -41.252 1.00 0.00 A C ATOM 2584 C MET A 167 51.767 35.135 -42.032 1.00 0.00 A C ATOM 2585 O MET A 167 50.704 34.933 -41.461 1.00 0.00 A O ATOM 2586 CB MET A 167 53.421 33.570 -41.132 1.00 0.00 A C ATOM 2587 CG MET A 167 54.772 33.247 -40.661 1.00 0.00 A C ATOM 2588 SD MET A 167 55.060 31.516 -40.639 1.00 0.00 A S ATOM 2589 CE MET A 167 56.661 31.473 -39.898 1.00 0.00 A C ATOM 2590 H MET A 167 53.039 35.054 -39.100 1.00 0.00 A H ATOM 2591 HA MET A 167 53.874 35.574 -41.755 1.00 0.00 A H ATOM 2592 1HB MET A 167 52.727 33.092 -40.445 1.00 0.00 A H ATOM 2593 2HB MET A 167 53.309 33.095 -42.094 1.00 0.00 A H ATOM 2594 1HG MET A 167 55.501 33.718 -41.310 1.00 0.00 A H ATOM 2595 2HG MET A 167 54.914 33.630 -39.671 1.00 0.00 A H ATOM 2596 1HE MET A 167 56.994 30.442 -39.810 1.00 0.00 A H ATOM 2597 2HE MET A 167 57.361 32.033 -40.523 1.00 0.00 A H ATOM 2598 3HE MET A 167 56.616 31.927 -38.902 1.00 0.00 A H ATOM 2599 N PRO A 168 51.785 35.396 -43.336 1.00 0.00 A N ATOM 2600 CA PRO A 168 50.596 35.397 -44.139 1.00 0.00 A C ATOM 2601 C PRO A 168 50.159 33.966 -44.176 1.00 0.00 A C ATOM 2602 O PRO A 168 50.993 33.082 -43.991 1.00 0.00 A O ATOM 2603 CB PRO A 168 51.089 35.928 -45.479 1.00 0.00 A C ATOM 2604 CG PRO A 168 52.563 35.611 -45.495 1.00 0.00 A C ATOM 2605 CD PRO A 168 53.011 35.720 -44.052 1.00 0.00 A C ATOM 2606 HA PRO A 168 49.847 36.082 -43.714 1.00 0.00 A H ATOM 2607 1HB PRO A 168 50.543 35.442 -46.299 1.00 0.00 A H ATOM 2608 2HB PRO A 168 50.887 37.007 -45.551 1.00 0.00 A H ATOM 2609 1HG PRO A 168 52.729 34.612 -45.906 1.00 0.00 A H ATOM 2610 2HG PRO A 168 53.097 36.316 -46.150 1.00 0.00 A H ATOM 2611 1HD PRO A 168 53.812 34.981 -43.888 1.00 0.00 A H ATOM 2612 2HD PRO A 168 53.365 36.740 -43.827 1.00 0.00 A H ATOM 2613 N LYS A 169 48.885 33.693 -44.385 1.00 0.00 A N ATOM 2614 CA LYS A 169 48.493 32.289 -44.428 1.00 0.00 A C ATOM 2615 C LYS A 169 49.252 31.538 -45.504 1.00 0.00 A C ATOM 2616 O LYS A 169 49.510 30.350 -45.368 1.00 0.00 A O ATOM 2617 CB LYS A 169 46.988 32.158 -44.661 1.00 0.00 A C ATOM 2618 CG LYS A 169 46.126 32.660 -43.510 1.00 0.00 A C ATOM 2619 CD LYS A 169 44.649 32.639 -43.874 1.00 0.00 A C ATOM 2620 CE LYS A 169 43.804 33.315 -42.806 1.00 0.00 A C ATOM 2621 NZ LYS A 169 42.380 33.438 -43.217 1.00 0.00 A N ATOM 2622 H LYS A 169 48.201 34.427 -44.510 1.00 0.00 A H ATOM 2623 HA LYS A 169 48.766 31.827 -43.479 1.00 0.00 A H ATOM 2624 1HB LYS A 169 46.709 32.716 -45.556 1.00 0.00 A H ATOM 2625 2HB LYS A 169 46.737 31.112 -44.836 1.00 0.00 A H ATOM 2626 1HG LYS A 169 46.285 32.030 -42.635 1.00 0.00 A H ATOM 2627 2HG LYS A 169 46.415 33.680 -43.258 1.00 0.00 A H ATOM 2628 1HD LYS A 169 44.502 33.155 -44.824 1.00 0.00 A H ATOM 2629 2HD LYS A 169 44.318 31.607 -43.987 1.00 0.00 A H ATOM 2630 1HE LYS A 169 43.855 32.738 -41.884 1.00 0.00 A H ATOM 2631 2HE LYS A 169 44.199 34.312 -42.607 1.00 0.00 A H ATOM 2632 1HZ LYS A 169 41.855 33.891 -42.483 1.00 0.00 A H ATOM 2633 2HZ LYS A 169 42.319 33.988 -44.063 1.00 0.00 A H ATOM 2634 3HZ LYS A 169 41.997 32.519 -43.386 1.00 0.00 A H ATOM 2635 N ALA A 170 49.639 32.228 -46.561 1.00 0.00 A N ATOM 2636 CA ALA A 170 50.360 31.605 -47.642 1.00 0.00 A C ATOM 2637 C ALA A 170 51.660 30.992 -47.143 1.00 0.00 A C ATOM 2638 O ALA A 170 52.091 29.952 -47.637 1.00 0.00 A O ATOM 2639 CB ALA A 170 50.602 32.616 -48.737 1.00 0.00 A C ATOM 2640 H ALA A 170 49.424 33.211 -46.609 1.00 0.00 A H ATOM 2641 HA ALA A 170 49.757 30.788 -48.039 1.00 0.00 A H ATOM 2642 1HB ALA A 170 51.148 32.142 -49.553 1.00 0.00 A H ATOM 2643 2HB ALA A 170 49.647 32.988 -49.107 1.00 0.00 A H ATOM 2644 3HB ALA A 170 51.186 33.446 -48.340 1.00 0.00 A H ATOM 2645 N GLU A 171 52.289 31.621 -46.157 1.00 0.00 A N ATOM 2646 CA GLU A 171 53.558 31.131 -45.671 1.00 0.00 A C ATOM 2647 C GLU A 171 53.303 30.042 -44.684 1.00 0.00 A C ATOM 2648 O GLU A 171 53.886 28.971 -44.765 1.00 0.00 A O ATOM 2649 CB GLU A 171 54.377 32.249 -45.025 1.00 0.00 A C ATOM 2650 CG GLU A 171 55.751 31.817 -44.531 1.00 0.00 A C ATOM 2651 CD GLU A 171 56.531 32.944 -43.913 1.00 0.00 A C ATOM 2652 OE1 GLU A 171 55.987 34.013 -43.775 1.00 0.00 A O ATOM 2653 OE2 GLU A 171 57.674 32.736 -43.579 1.00 0.00 A O ATOM 2654 H GLU A 171 51.886 32.451 -45.736 1.00 0.00 A H ATOM 2655 HA GLU A 171 54.128 30.734 -46.512 1.00 0.00 A H ATOM 2656 1HB GLU A 171 54.520 33.058 -45.743 1.00 0.00 A H ATOM 2657 2HB GLU A 171 53.830 32.658 -44.176 1.00 0.00 A H ATOM 2658 1HG GLU A 171 55.627 31.028 -43.791 1.00 0.00 A H ATOM 2659 2HG GLU A 171 56.315 31.408 -45.368 1.00 0.00 A H ATOM 2660 N LYS A 172 52.434 30.314 -43.724 1.00 0.00 A N ATOM 2661 CA LYS A 172 52.208 29.360 -42.660 1.00 0.00 A C ATOM 2662 C LYS A 172 51.832 27.999 -43.219 1.00 0.00 A C ATOM 2663 O LYS A 172 52.314 26.957 -42.767 1.00 0.00 A O ATOM 2664 CB LYS A 172 51.126 29.829 -41.713 1.00 0.00 A C ATOM 2665 CG LYS A 172 50.916 28.878 -40.579 1.00 0.00 A C ATOM 2666 CD LYS A 172 49.852 29.322 -39.655 1.00 0.00 A C ATOM 2667 CE LYS A 172 49.673 28.301 -38.576 1.00 0.00 A C ATOM 2668 NZ LYS A 172 48.466 28.518 -37.807 1.00 0.00 A N ATOM 2669 H LYS A 172 51.928 31.202 -43.744 1.00 0.00 A H ATOM 2670 HA LYS A 172 53.126 29.260 -42.089 1.00 0.00 A H ATOM 2671 1HB LYS A 172 51.392 30.811 -41.309 1.00 0.00 A H ATOM 2672 2HB LYS A 172 50.188 29.944 -42.258 1.00 0.00 A H ATOM 2673 1HG LYS A 172 50.643 27.904 -40.980 1.00 0.00 A H ATOM 2674 2HG LYS A 172 51.843 28.778 -40.014 1.00 0.00 A H ATOM 2675 1HD LYS A 172 50.118 30.284 -39.211 1.00 0.00 A H ATOM 2676 2HD LYS A 172 48.913 29.450 -40.199 1.00 0.00 A H ATOM 2677 1HE LYS A 172 49.629 27.311 -39.029 1.00 0.00 A H ATOM 2678 2HE LYS A 172 50.525 28.338 -37.906 1.00 0.00 A H ATOM 2679 1HZ LYS A 172 48.396 27.791 -37.084 1.00 0.00 A H ATOM 2680 2HZ LYS A 172 48.457 29.447 -37.337 1.00 0.00 A H ATOM 2681 3HZ LYS A 172 47.674 28.463 -38.454 1.00 0.00 A H ATOM 2682 N ASN A 173 50.987 28.011 -44.235 1.00 0.00 A N ATOM 2683 CA ASN A 173 50.486 26.817 -44.881 1.00 0.00 A C ATOM 2684 C ASN A 173 51.555 25.970 -45.532 1.00 0.00 A C ATOM 2685 O ASN A 173 51.293 24.826 -45.865 1.00 0.00 A O ATOM 2686 CB ASN A 173 49.433 27.195 -45.908 1.00 0.00 A C ATOM 2687 CG ASN A 173 48.128 27.593 -45.276 1.00 0.00 A C ATOM 2688 OD1 ASN A 173 47.890 27.327 -44.093 1.00 0.00 A O ATOM 2689 ND2 ASN A 173 47.278 28.228 -46.043 1.00 0.00 A N ATOM 2690 H ASN A 173 50.659 28.908 -44.597 1.00 0.00 A H ATOM 2691 HA ASN A 173 50.030 26.188 -44.117 1.00 0.00 A H ATOM 2692 1HB ASN A 173 49.797 28.022 -46.516 1.00 0.00 A H ATOM 2693 2HB ASN A 173 49.258 26.351 -46.575 1.00 0.00 A H ATOM 2694 1HD2 ASN A 173 46.393 28.518 -45.676 1.00 0.00 A H ATOM 2695 2HD2 ASN A 173 47.513 28.423 -46.995 1.00 0.00 A H ATOM 2696 N ALA A 174 52.747 26.510 -45.723 1.00 0.00 A N ATOM 2697 CA ALA A 174 53.821 25.783 -46.353 1.00 0.00 A C ATOM 2698 C ALA A 174 54.940 25.447 -45.370 1.00 0.00 A C ATOM 2699 O ALA A 174 55.905 24.788 -45.754 1.00 0.00 A O ATOM 2700 CB ALA A 174 54.342 26.586 -47.513 1.00 0.00 A C ATOM 2701 H ALA A 174 52.940 27.465 -45.427 1.00 0.00 A H ATOM 2702 HA ALA A 174 53.436 24.834 -46.719 1.00 0.00 A H ATOM 2703 1HB ALA A 174 55.153 26.044 -47.992 1.00 0.00 A H ATOM 2704 2HB ALA A 174 53.538 26.750 -48.231 1.00 0.00 A H ATOM 2705 3HB ALA A 174 54.707 27.548 -47.142 1.00 0.00 A H ATOM 2706 N VAL A 175 54.829 25.877 -44.110 1.00 0.00 A N ATOM 2707 CA VAL A 175 55.924 25.639 -43.174 1.00 0.00 A C ATOM 2708 C VAL A 175 55.498 25.035 -41.838 1.00 0.00 A C ATOM 2709 O VAL A 175 56.339 24.513 -41.110 1.00 0.00 A O ATOM 2710 CB VAL A 175 56.656 26.966 -42.898 1.00 0.00 A C ATOM 2711 CG1 VAL A 175 57.190 27.558 -44.194 1.00 0.00 A C ATOM 2712 CG2 VAL A 175 55.717 27.942 -42.208 1.00 0.00 A C ATOM 2713 H VAL A 175 53.994 26.364 -43.800 1.00 0.00 A H ATOM 2714 HA VAL A 175 56.613 24.933 -43.631 1.00 0.00 A H ATOM 2715 HB VAL A 175 57.515 26.771 -42.256 1.00 0.00 A H ATOM 2716 1HG1 VAL A 175 57.705 28.494 -43.982 1.00 0.00 A H ATOM 2717 2HG1 VAL A 175 57.887 26.857 -44.653 1.00 0.00 A H ATOM 2718 3HG1 VAL A 175 56.362 27.746 -44.878 1.00 0.00 A H ATOM 2719 1HG2 VAL A 175 56.241 28.878 -42.016 1.00 0.00 A H ATOM 2720 2HG2 VAL A 175 54.855 28.134 -42.847 1.00 0.00 A H ATOM 2721 3HG2 VAL A 175 55.379 27.516 -41.263 1.00 0.00 A H ATOM 2722 N SER A 176 54.209 25.096 -41.520 1.00 0.00 A N ATOM 2723 CA SER A 176 53.698 24.708 -40.209 1.00 0.00 A C ATOM 2724 C SER A 176 53.715 23.236 -39.863 1.00 0.00 A C ATOM 2725 O SER A 176 53.884 22.363 -40.709 1.00 0.00 A O ATOM 2726 CB SER A 176 52.271 25.204 -40.081 1.00 0.00 A C ATOM 2727 OG SER A 176 51.425 24.540 -40.979 1.00 0.00 A O ATOM 2728 H SER A 176 53.546 25.427 -42.214 1.00 0.00 A H ATOM 2729 HA SER A 176 54.327 25.183 -39.468 1.00 0.00 A H ATOM 2730 1HB SER A 176 51.920 25.046 -39.061 1.00 0.00 A H ATOM 2731 2HB SER A 176 52.239 26.276 -40.274 1.00 0.00 A H ATOM 2732 HG SER A 176 51.305 25.136 -41.722 1.00 0.00 A H ATOM 2733 N HIS A 177 53.546 22.970 -38.579 1.00 0.00 A N ATOM 2734 CA HIS A 177 53.460 21.619 -38.063 1.00 0.00 A C ATOM 2735 C HIS A 177 52.266 20.902 -38.658 1.00 0.00 A C ATOM 2736 O HIS A 177 52.306 19.694 -38.875 1.00 0.00 A O ATOM 2737 CB HIS A 177 53.356 21.623 -36.534 1.00 0.00 A C ATOM 2738 CG HIS A 177 52.245 22.476 -36.009 1.00 0.00 A C ATOM 2739 ND1 HIS A 177 52.079 23.793 -36.381 1.00 0.00 A N ATOM 2740 CD2 HIS A 177 51.244 22.202 -35.139 1.00 0.00 A C ATOM 2741 CE1 HIS A 177 51.022 24.292 -35.763 1.00 0.00 A C ATOM 2742 NE2 HIS A 177 50.498 23.347 -35.004 1.00 0.00 A N ATOM 2743 H HIS A 177 53.475 23.740 -37.929 1.00 0.00 A H ATOM 2744 HA HIS A 177 54.341 21.042 -38.342 1.00 0.00 A H ATOM 2745 1HB HIS A 177 53.203 20.604 -36.177 1.00 0.00 A H ATOM 2746 2HB HIS A 177 54.293 21.981 -36.107 1.00 0.00 A H ATOM 2747 HD2 HIS A 177 51.063 21.249 -34.639 1.00 0.00 A H ATOM 2748 HE1 HIS A 177 50.646 25.310 -35.863 1.00 0.00 A H ATOM 2749 HE2 HIS A 177 49.682 23.444 -34.418 1.00 0.00 A H ATOM 2750 N ARG A 178 51.204 21.645 -38.924 1.00 0.00 A N ATOM 2751 CA ARG A 178 50.035 21.077 -39.563 1.00 0.00 A C ATOM 2752 C ARG A 178 50.380 20.702 -40.968 1.00 0.00 A C ATOM 2753 O ARG A 178 50.040 19.618 -41.433 1.00 0.00 A O ATOM 2754 CB ARG A 178 48.885 22.042 -39.555 1.00 0.00 A C ATOM 2755 CG ARG A 178 47.640 21.519 -40.198 1.00 0.00 A C ATOM 2756 CD ARG A 178 46.511 22.377 -39.893 1.00 0.00 A C ATOM 2757 NE ARG A 178 46.216 22.204 -38.507 1.00 0.00 A N ATOM 2758 CZ ARG A 178 46.415 23.074 -37.523 1.00 0.00 A C ATOM 2759 NH1 ARG A 178 46.932 24.249 -37.723 1.00 0.00 A N ATOM 2760 NH2 ARG A 178 46.062 22.686 -36.332 1.00 0.00 A N ATOM 2761 H ARG A 178 51.217 22.626 -38.674 1.00 0.00 A H ATOM 2762 HA ARG A 178 49.720 20.204 -39.004 1.00 0.00 A H ATOM 2763 1HB ARG A 178 48.646 22.311 -38.526 1.00 0.00 A H ATOM 2764 2HB ARG A 178 49.172 22.958 -40.076 1.00 0.00 A H ATOM 2765 1HG ARG A 178 47.772 21.482 -41.273 1.00 0.00 A H ATOM 2766 2HG ARG A 178 47.427 20.512 -39.826 1.00 0.00 A H ATOM 2767 1HD ARG A 178 46.757 23.424 -40.098 1.00 0.00 A H ATOM 2768 2HD ARG A 178 45.657 22.112 -40.487 1.00 0.00 A H ATOM 2769 HE ARG A 178 45.799 21.303 -38.224 1.00 0.00 A H ATOM 2770 1HH1 ARG A 178 47.213 24.565 -38.655 1.00 0.00 A H ATOM 2771 2HH1 ARG A 178 47.067 24.882 -36.948 1.00 0.00 A H ATOM 2772 1HH2 ARG A 178 45.659 21.739 -36.260 1.00 0.00 A H ATOM 2773 2HH2 ARG A 178 46.175 23.283 -35.506 1.00 0.00 A H ATOM 2774 N PHE A 179 51.036 21.606 -41.672 1.00 0.00 A N ATOM 2775 CA PHE A 179 51.427 21.311 -43.030 1.00 0.00 A C ATOM 2776 C PHE A 179 52.224 20.035 -43.082 1.00 0.00 A C ATOM 2777 O PHE A 179 51.909 19.146 -43.870 1.00 0.00 A O ATOM 2778 CB PHE A 179 52.249 22.459 -43.619 1.00 0.00 A C ATOM 2779 CG PHE A 179 52.857 22.146 -44.956 1.00 0.00 A C ATOM 2780 CD1 PHE A 179 52.065 22.063 -46.092 1.00 0.00 A C ATOM 2781 CD2 PHE A 179 54.222 21.933 -45.082 1.00 0.00 A C ATOM 2782 CE1 PHE A 179 52.623 21.775 -47.323 1.00 0.00 A C ATOM 2783 CE2 PHE A 179 54.782 21.647 -46.312 1.00 0.00 A C ATOM 2784 CZ PHE A 179 53.981 21.567 -47.433 1.00 0.00 A C ATOM 2785 H PHE A 179 51.273 22.517 -41.268 1.00 0.00 A H ATOM 2786 HA PHE A 179 50.532 21.172 -43.633 1.00 0.00 A H ATOM 2787 1HB PHE A 179 51.618 23.340 -43.730 1.00 0.00 A H ATOM 2788 2HB PHE A 179 53.054 22.719 -42.932 1.00 0.00 A H ATOM 2789 HD1 PHE A 179 50.990 22.229 -46.004 1.00 0.00 A H ATOM 2790 HD2 PHE A 179 54.854 21.996 -44.196 1.00 0.00 A H ATOM 2791 HE1 PHE A 179 51.988 21.713 -48.207 1.00 0.00 A H ATOM 2792 HE2 PHE A 179 55.856 21.482 -46.397 1.00 0.00 A H ATOM 2793 HZ PHE A 179 54.422 21.339 -48.403 1.00 0.00 A H ATOM 2794 N ARG A 180 53.228 19.909 -42.232 1.00 0.00 A N ATOM 2795 CA ARG A 180 54.021 18.698 -42.287 1.00 0.00 A C ATOM 2796 C ARG A 180 53.204 17.454 -41.961 1.00 0.00 A C ATOM 2797 O ARG A 180 53.377 16.414 -42.595 1.00 0.00 A O ATOM 2798 CB ARG A 180 55.192 18.795 -41.321 1.00 0.00 A C ATOM 2799 CG ARG A 180 56.284 19.768 -41.736 1.00 0.00 A C ATOM 2800 CD ARG A 180 57.348 19.872 -40.704 1.00 0.00 A C ATOM 2801 NE ARG A 180 58.469 20.678 -41.161 1.00 0.00 A N ATOM 2802 CZ ARG A 180 59.523 21.025 -40.397 1.00 0.00 A C ATOM 2803 NH1 ARG A 180 59.585 20.630 -39.144 1.00 0.00 A N ATOM 2804 NH2 ARG A 180 60.494 21.762 -40.907 1.00 0.00 A N ATOM 2805 H ARG A 180 53.425 20.655 -41.561 1.00 0.00 A H ATOM 2806 HA ARG A 180 54.385 18.581 -43.306 1.00 0.00 A H ATOM 2807 1HB ARG A 180 54.831 19.104 -40.341 1.00 0.00 A H ATOM 2808 2HB ARG A 180 55.651 17.813 -41.207 1.00 0.00 A H ATOM 2809 1HG ARG A 180 56.740 19.428 -42.666 1.00 0.00 A H ATOM 2810 2HG ARG A 180 55.852 20.758 -41.885 1.00 0.00 A H ATOM 2811 1HD ARG A 180 56.939 20.334 -39.806 1.00 0.00 A H ATOM 2812 2HD ARG A 180 57.720 18.876 -40.463 1.00 0.00 A H ATOM 2813 HE ARG A 180 58.457 21.000 -42.119 1.00 0.00 A H ATOM 2814 1HH1 ARG A 180 58.842 20.067 -38.755 1.00 0.00 A H ATOM 2815 2HH1 ARG A 180 60.374 20.891 -38.572 1.00 0.00 A H ATOM 2816 1HH2 ARG A 180 60.447 22.065 -41.870 1.00 0.00 A H ATOM 2817 2HH2 ARG A 180 61.283 22.022 -40.334 1.00 0.00 A H ATOM 2818 N ALA A 181 52.314 17.540 -40.983 1.00 0.00 A N ATOM 2819 CA ALA A 181 51.486 16.395 -40.668 1.00 0.00 A C ATOM 2820 C ALA A 181 50.626 16.028 -41.858 1.00 0.00 A C ATOM 2821 O ALA A 181 50.433 14.852 -42.173 1.00 0.00 A O ATOM 2822 CB ALA A 181 50.638 16.684 -39.461 1.00 0.00 A C ATOM 2823 H ALA A 181 52.203 18.403 -40.448 1.00 0.00 A H ATOM 2824 HA ALA A 181 52.133 15.546 -40.446 1.00 0.00 A H ATOM 2825 1HB ALA A 181 50.038 15.825 -39.249 1.00 0.00 A H ATOM 2826 2HB ALA A 181 51.243 16.904 -38.609 1.00 0.00 A H ATOM 2827 3HB ALA A 181 50.006 17.538 -39.675 1.00 0.00 A H ATOM 2828 N LEU A 182 50.105 17.032 -42.546 1.00 0.00 A N ATOM 2829 CA LEU A 182 49.268 16.756 -43.686 1.00 0.00 A C ATOM 2830 C LEU A 182 50.089 16.119 -44.780 1.00 0.00 A C ATOM 2831 O LEU A 182 49.549 15.339 -45.555 1.00 0.00 A O ATOM 2832 CB LEU A 182 48.614 18.045 -44.198 1.00 0.00 A C ATOM 2833 CG LEU A 182 47.547 18.659 -43.283 1.00 0.00 A C ATOM 2834 CD1 LEU A 182 47.156 20.033 -43.809 1.00 0.00 A C ATOM 2835 CD2 LEU A 182 46.341 17.734 -43.218 1.00 0.00 A C ATOM 2836 H LEU A 182 50.292 17.997 -42.275 1.00 0.00 A H ATOM 2837 HA LEU A 182 48.503 16.045 -43.389 1.00 0.00 A H ATOM 2838 1HB LEU A 182 49.391 18.793 -44.349 1.00 0.00 A H ATOM 2839 2HB LEU A 182 48.146 17.838 -45.161 1.00 0.00 A H ATOM 2840 HG LEU A 182 47.958 18.789 -42.282 1.00 0.00 A H ATOM 2841 1HD1 LEU A 182 46.398 20.469 -43.158 1.00 0.00 A H ATOM 2842 2HD1 LEU A 182 48.034 20.679 -43.826 1.00 0.00 A H ATOM 2843 3HD1 LEU A 182 46.756 19.936 -44.818 1.00 0.00 A H ATOM 2844 1HD2 LEU A 182 45.583 18.171 -42.567 1.00 0.00 A H ATOM 2845 2HD2 LEU A 182 45.928 17.604 -44.219 1.00 0.00 A H ATOM 2846 3HD2 LEU A 182 46.645 16.765 -42.822 1.00 0.00 A H ATOM 2847 N LEU A 183 51.378 16.426 -44.891 1.00 0.00 A N ATOM 2848 CA LEU A 183 52.110 15.759 -45.950 1.00 0.00 A C ATOM 2849 C LEU A 183 52.087 14.275 -45.721 1.00 0.00 A C ATOM 2850 O LEU A 183 51.989 13.511 -46.668 1.00 0.00 A O ATOM 2851 CB LEU A 183 53.560 16.257 -46.008 1.00 0.00 A C ATOM 2852 CG LEU A 183 53.748 17.702 -46.483 1.00 0.00 A C ATOM 2853 CD1 LEU A 183 55.219 18.084 -46.382 1.00 0.00 A C ATOM 2854 CD2 LEU A 183 53.246 17.838 -47.913 1.00 0.00 A C ATOM 2855 H LEU A 183 51.826 17.094 -44.264 1.00 0.00 A H ATOM 2856 HA LEU A 183 51.609 15.957 -46.896 1.00 0.00 A H ATOM 2857 1HB LEU A 183 53.995 16.175 -45.013 1.00 0.00 A H ATOM 2858 2HB LEU A 183 54.122 15.610 -46.682 1.00 0.00 A H ATOM 2859 HG LEU A 183 53.184 18.375 -45.835 1.00 0.00 A H ATOM 2860 1HD1 LEU A 183 55.353 19.112 -46.719 1.00 0.00 A H ATOM 2861 2HD1 LEU A 183 55.547 17.998 -45.346 1.00 0.00 A H ATOM 2862 3HD1 LEU A 183 55.812 17.416 -47.007 1.00 0.00 A H ATOM 2863 1HD2 LEU A 183 53.380 18.866 -48.250 1.00 0.00 A H ATOM 2864 2HD2 LEU A 183 53.810 17.166 -48.561 1.00 0.00 A H ATOM 2865 3HD2 LEU A 183 52.188 17.576 -47.953 1.00 0.00 A H ATOM 2866 N GLU A 184 52.160 13.845 -44.465 1.00 0.00 A N ATOM 2867 CA GLU A 184 52.186 12.415 -44.210 1.00 0.00 A C ATOM 2868 C GLU A 184 50.934 11.765 -44.769 1.00 0.00 A C ATOM 2869 O GLU A 184 50.972 10.664 -45.318 1.00 0.00 A O ATOM 2870 CB GLU A 184 52.301 12.133 -42.710 1.00 0.00 A C ATOM 2871 CG GLU A 184 52.529 10.669 -42.361 1.00 0.00 A C ATOM 2872 CD GLU A 184 52.744 10.446 -40.890 1.00 0.00 A C ATOM 2873 OE1 GLU A 184 52.927 11.407 -40.183 1.00 0.00 A O ATOM 2874 OE2 GLU A 184 52.724 9.311 -40.473 1.00 0.00 A O ATOM 2875 H GLU A 184 52.197 14.522 -43.696 1.00 0.00 A H ATOM 2876 HA GLU A 184 53.070 11.992 -44.687 1.00 0.00 A H ATOM 2877 1HB GLU A 184 53.127 12.709 -42.294 1.00 0.00 A H ATOM 2878 2HB GLU A 184 51.390 12.459 -42.208 1.00 0.00 A H ATOM 2879 1HG GLU A 184 51.664 10.090 -42.683 1.00 0.00 A H ATOM 2880 2HG GLU A 184 53.398 10.308 -42.910 1.00 0.00 A H ATOM 2881 N LEU A 185 49.809 12.441 -44.628 1.00 0.00 A N ATOM 2882 CA LEU A 185 48.562 11.901 -45.125 1.00 0.00 A C ATOM 2883 C LEU A 185 48.645 11.752 -46.646 1.00 0.00 A C ATOM 2884 O LEU A 185 48.167 10.773 -47.217 1.00 0.00 A O ATOM 2885 CB LEU A 185 47.390 12.813 -44.740 1.00 0.00 A C ATOM 2886 CG LEU A 185 47.028 12.837 -43.250 1.00 0.00 A C ATOM 2887 CD1 LEU A 185 45.900 13.832 -43.016 1.00 0.00 A C ATOM 2888 CD2 LEU A 185 46.625 11.439 -42.802 1.00 0.00 A C ATOM 2889 H LEU A 185 49.833 13.350 -44.163 1.00 0.00 A H ATOM 2890 HA LEU A 185 48.396 10.921 -44.690 1.00 0.00 A H ATOM 2891 1HB LEU A 185 47.631 13.832 -45.039 1.00 0.00 A H ATOM 2892 2HB LEU A 185 46.506 12.493 -45.291 1.00 0.00 A H ATOM 2893 HG LEU A 185 47.890 13.168 -42.671 1.00 0.00 A H ATOM 2894 1HD1 LEU A 185 45.642 13.850 -41.957 1.00 0.00 A H ATOM 2895 2HD1 LEU A 185 46.222 14.826 -43.327 1.00 0.00 A H ATOM 2896 3HD1 LEU A 185 45.028 13.535 -43.597 1.00 0.00 A H ATOM 2897 1HD2 LEU A 185 46.368 11.456 -41.743 1.00 0.00 A H ATOM 2898 2HD2 LEU A 185 45.762 11.106 -43.380 1.00 0.00 A H ATOM 2899 3HD2 LEU A 185 47.456 10.752 -42.964 1.00 0.00 A H ATOM 2900 N GLN A 186 49.273 12.715 -47.303 1.00 0.00 A N ATOM 2901 CA GLN A 186 49.377 12.686 -48.749 1.00 0.00 A C ATOM 2902 C GLN A 186 50.130 11.463 -49.257 1.00 0.00 A C ATOM 2903 O GLN A 186 49.761 10.916 -50.284 1.00 0.00 A O ATOM 2904 CB GLN A 186 50.063 13.960 -49.248 1.00 0.00 A C ATOM 2905 CG GLN A 186 49.234 15.222 -49.074 1.00 0.00 A C ATOM 2906 CD GLN A 186 49.982 16.469 -49.505 1.00 0.00 A C ATOM 2907 OE1 GLN A 186 50.935 16.400 -50.285 1.00 0.00 A O ATOM 2908 NE2 GLN A 186 49.553 17.620 -48.998 1.00 0.00 A N ATOM 2909 H GLN A 186 49.688 13.487 -46.787 1.00 0.00 A H ATOM 2910 HA GLN A 186 48.373 12.625 -49.162 1.00 0.00 A H ATOM 2911 1HB GLN A 186 51.004 14.100 -48.715 1.00 0.00 A H ATOM 2912 2HB GLN A 186 50.298 13.855 -50.307 1.00 0.00 A H ATOM 2913 1HG GLN A 186 48.332 15.137 -49.679 1.00 0.00 A H ATOM 2914 2HG GLN A 186 48.970 15.328 -48.022 1.00 0.00 A H ATOM 2915 1HE2 GLN A 186 50.008 18.476 -49.246 1.00 0.00 A H ATOM 2916 2HE2 GLN A 186 48.777 17.630 -48.368 1.00 0.00 A H ATOM 2917 N GLU A 187 51.167 11.022 -48.544 1.00 0.00 A N ATOM 2918 CA GLU A 187 51.918 9.830 -48.942 1.00 0.00 A C ATOM 2919 C GLU A 187 51.271 8.591 -48.353 1.00 0.00 A C ATOM 2920 O GLU A 187 51.367 7.506 -48.911 1.00 0.00 A O ATOM 2921 CB GLU A 187 53.375 9.926 -48.487 1.00 0.00 A C ATOM 2922 CG GLU A 187 54.162 11.057 -49.133 1.00 0.00 A C ATOM 2923 CD GLU A 187 55.592 11.114 -48.670 1.00 0.00 A C ATOM 2924 OE1 GLU A 187 55.954 10.332 -47.823 1.00 0.00 A O ATOM 2925 OE2 GLU A 187 56.323 11.939 -49.165 1.00 0.00 A O ATOM 2926 H GLU A 187 51.448 11.519 -47.706 1.00 0.00 A H ATOM 2927 HA GLU A 187 51.864 9.727 -50.026 1.00 0.00 A H ATOM 2928 1HB GLU A 187 53.410 10.068 -47.406 1.00 0.00 A H ATOM 2929 2HB GLU A 187 53.888 8.990 -48.711 1.00 0.00 A H ATOM 2930 1HG GLU A 187 54.147 10.924 -50.214 1.00 0.00 A H ATOM 2931 2HG GLU A 187 53.674 12.002 -48.903 1.00 0.00 A H ATOM 2932 N TYR A 188 50.594 8.741 -47.225 1.00 0.00 A N ATOM 2933 CA TYR A 188 50.000 7.596 -46.569 1.00 0.00 A C ATOM 2934 C TYR A 188 48.990 6.966 -47.517 1.00 0.00 A C ATOM 2935 O TYR A 188 48.993 5.754 -47.744 1.00 0.00 A O ATOM 2936 CB TYR A 188 49.339 8.002 -45.249 1.00 0.00 A C ATOM 2937 CG TYR A 188 48.632 6.863 -44.545 1.00 0.00 A C ATOM 2938 CD1 TYR A 188 49.371 5.887 -43.894 1.00 0.00 A C ATOM 2939 CD2 TYR A 188 47.247 6.797 -44.552 1.00 0.00 A C ATOM 2940 CE1 TYR A 188 48.726 4.847 -43.252 1.00 0.00 A C ATOM 2941 CE2 TYR A 188 46.603 5.757 -43.910 1.00 0.00 A C ATOM 2942 CZ TYR A 188 47.337 4.786 -43.261 1.00 0.00 A C ATOM 2943 OH TYR A 188 46.695 3.750 -42.622 1.00 0.00 A O ATOM 2944 H TYR A 188 50.482 9.665 -46.805 1.00 0.00 A H ATOM 2945 HA TYR A 188 50.778 6.865 -46.357 1.00 0.00 A H ATOM 2946 1HB TYR A 188 50.094 8.404 -44.572 1.00 0.00 A H ATOM 2947 2HB TYR A 188 48.610 8.791 -45.433 1.00 0.00 A H ATOM 2948 HD1 TYR A 188 50.460 5.938 -43.888 1.00 0.00 A H ATOM 2949 HD2 TYR A 188 46.668 7.564 -45.065 1.00 0.00 A H ATOM 2950 HE1 TYR A 188 49.307 4.080 -42.740 1.00 0.00 A H ATOM 2951 HE2 TYR A 188 45.514 5.705 -43.915 1.00 0.00 A H ATOM 2952 HH TYR A 188 45.745 3.853 -42.723 1.00 0.00 A H ATOM 2953 N PHE A 189 48.106 7.772 -48.080 1.00 0.00 A N ATOM 2954 CA PHE A 189 47.016 7.203 -48.850 1.00 0.00 A C ATOM 2955 C PHE A 189 47.364 6.777 -50.276 1.00 0.00 A C ATOM 2956 O PHE A 189 46.911 7.400 -51.238 1.00 0.00 A O ATOM 2957 CB PHE A 189 45.867 8.210 -48.906 1.00 0.00 A C ATOM 2958 CG PHE A 189 45.159 8.395 -47.594 1.00 0.00 A C ATOM 2959 CD1 PHE A 189 45.198 9.615 -46.934 1.00 0.00 A C ATOM 2960 CD2 PHE A 189 44.454 7.350 -47.016 1.00 0.00 A C ATOM 2961 CE1 PHE A 189 44.547 9.785 -45.726 1.00 0.00 A C ATOM 2962 CE2 PHE A 189 43.802 7.518 -45.811 1.00 0.00 A C ATOM 2963 CZ PHE A 189 43.848 8.737 -45.165 1.00 0.00 A C ATOM 2964 H PHE A 189 48.197 8.784 -47.969 1.00 0.00 A H ATOM 2965 HA PHE A 189 46.681 6.313 -48.326 1.00 0.00 A H ATOM 2966 1HB PHE A 189 46.248 9.179 -49.226 1.00 0.00 A H ATOM 2967 2HB PHE A 189 45.135 7.887 -49.644 1.00 0.00 A H ATOM 2968 HD1 PHE A 189 45.750 10.443 -47.379 1.00 0.00 A H ATOM 2969 HD2 PHE A 189 44.417 6.387 -47.526 1.00 0.00 A H ATOM 2970 HE1 PHE A 189 44.586 10.749 -45.219 1.00 0.00 A H ATOM 2971 HE2 PHE A 189 43.250 6.690 -45.368 1.00 0.00 A H ATOM 2972 HZ PHE A 189 43.336 8.872 -44.214 1.00 0.00 A H ATOM 2973 N GLY A 190 48.173 5.729 -50.395 1.00 0.00 A N ATOM 2974 CA GLY A 190 48.589 5.189 -51.690 1.00 0.00 A C ATOM 2975 C GLY A 190 49.270 3.824 -51.615 1.00 0.00 A C ATOM 2976 O GLY A 190 50.447 3.721 -51.275 1.00 0.00 A O ATOM 2977 OXT GLY A 190 48.632 2.812 -51.899 1.00 0.00 A O ATOM 2978 H GLY A 190 48.495 5.311 -49.522 1.00 0.00 A H ATOM 2979 1HA GLY A 190 47.713 5.102 -52.332 1.00 0.00 A H ATOM 2980 2HA GLY A 190 49.276 5.890 -52.160 1.00 0.00 A H TER HETATM 2982 O HOH A2036 45.715 17.240 -28.124 1.00 0.00 C O HETATM 2983 H1 HOH A2036 44.885 16.837 -27.868 1.00 0.00 C H HETATM 2984 H2 HOH A2036 45.595 18.172 -27.943 1.00 0.00 C H HETATM 2985 O HOH A2103 36.900 16.415 -28.933 1.00 0.00 C O HETATM 2986 H1 HOH A2103 36.942 15.602 -28.430 1.00 0.00 C H HETATM 2987 H2 HOH A2103 36.006 16.732 -28.803 1.00 0.00 C H HETATM 2988 O HOH A2106 43.380 18.096 -26.328 1.00 0.00 C O HETATM 2989 H1 HOH A2106 44.021 18.669 -25.906 1.00 0.00 C H HETATM 2990 H2 HOH A2106 42.536 18.382 -25.978 1.00 0.00 C H HETATM 2991 O HOH A2168 45.145 19.943 -27.742 1.00 0.00 C O HETATM 2992 H1 HOH A2168 45.812 20.367 -28.277 1.00 0.00 C H HETATM 2993 H2 HOH A2168 44.350 20.383 -28.081 1.00 0.00 C H HETATM 2994 O HOH A2182 43.690 22.151 -26.262 1.00 0.00 C O HETATM 2995 H1 HOH A2182 44.063 21.263 -26.085 1.00 0.00 C H HETATM 2996 H2 HOH A2182 43.667 22.205 -27.225 1.00 0.00 C H HETATM 2997 O HOH A2185 41.012 28.872 -26.023 1.00 0.00 C O HETATM 2998 H1 HOH A2185 41.362 28.254 -25.354 1.00 0.00 C H HETATM 2999 H2 HOH A2185 40.122 29.042 -25.716 1.00 0.00 C H HETATM 3000 O6 ITT A1001 47.945 26.012 -35.689 1.00 0.00 I O HETATM 3001 C6 ITT A1001 47.429 26.532 -34.711 1.00 0.00 I C HETATM 3002 N1 ITT A1001 47.619 27.842 -34.403 1.00 0.00 I N HETATM 3003 C5 ITT A1001 46.578 25.881 -33.758 1.00 0.00 I C HETATM 3004 C2 ITT A1001 47.061 28.452 -33.322 1.00 0.00 I C HETATM 3005 C4 ITT A1001 46.091 26.626 -32.721 1.00 0.00 I C HETATM 3006 N7 ITT A1001 46.140 24.591 -33.698 1.00 0.00 I N HETATM 3007 N3 ITT A1001 46.296 27.920 -32.450 1.00 0.00 I N HETATM 3008 C8 ITT A1001 45.386 24.573 -32.611 1.00 0.00 I C HETATM 3009 N9 ITT A1001 45.327 25.782 -31.993 1.00 0.00 I N HETATM 3010 C1' ITT A1001 44.632 26.162 -30.792 1.00 0.00 I C HETATM 3011 O4' ITT A1001 45.008 25.582 -29.475 1.00 0.00 I O HETATM 3012 C2' ITT A1001 43.065 25.802 -30.879 1.00 0.00 I C HETATM 3013 C4' ITT A1001 44.054 24.663 -29.170 1.00 0.00 I C HETATM 3014 C3' ITT A1001 42.717 25.091 -29.607 1.00 0.00 I C HETATM 3015 O2' ITT A1001 42.199 26.933 -30.916 1.00 0.00 I O HETATM 3016 C5' ITT A1001 44.365 23.229 -29.612 1.00 0.00 I C HETATM 3017 O3' ITT A1001 42.200 26.267 -28.965 1.00 0.00 I O HETATM 3018 O5' ITT A1001 43.494 22.311 -28.968 1.00 0.00 I O HETATM 3019 PA ITT A1001 42.490 21.371 -29.817 1.00 0.00 I P HETATM 3020 O1A ITT A1001 43.292 20.892 -31.010 1.00 0.00 I O HETATM 3021 O2A ITT A1001 41.827 20.269 -29.007 1.00 0.00 I O HETATM 3022 O3A ITT A1001 41.432 22.386 -30.370 1.00 0.00 I O HETATM 3023 PB ITT A1001 39.882 22.079 -30.466 1.00 0.00 I P HETATM 3024 O1B ITT A1001 39.486 21.413 -29.160 1.00 0.00 I O HETATM 3025 O2B ITT A1001 39.200 23.381 -30.767 1.00 0.00 I O HETATM 3026 O3B ITT A1001 39.814 21.060 -31.619 1.00 0.00 I O HETATM 3027 PG ITT A1001 38.740 19.948 -31.789 1.00 0.00 I P HETATM 3028 O1G ITT A1001 37.489 20.652 -32.249 1.00 0.00 I O HETATM 3029 O2G ITT A1001 39.217 19.129 -32.943 1.00 0.00 I O HETATM 3030 O3G ITT A1001 38.737 19.276 -30.418 1.00 0.00 I O HETATM 3031 XX31 ITT A1001 48.192 28.395 -35.026 1.00 0.00 I H HETATM 3032 XX32 ITT A1001 47.328 29.499 -33.273 1.00 0.00 I H HETATM 3033 XX33 ITT A1001 44.867 23.711 -32.218 1.00 0.00 I H HETATM 3034 XX34 ITT A1001 44.779 27.245 -30.735 1.00 0.00 I H HETATM 3035 XX40 ITT A1001 42.837 25.167 -31.746 1.00 0.00 I H HETATM 3036 XX35 ITT A1001 44.194 24.664 -30.253 1.00 0.00 I H HETATM 3037 XX38 ITT A1001 41.735 24.683 -29.345 1.00 0.00 I H HETATM 3038 XX41 ITT A1001 42.757 27.724 -30.789 1.00 0.00 I H HETATM 3039 XX36 ITT A1001 44.269 23.167 -30.694 1.00 0.00 I H HETATM 3040 XX37 ITT A1001 45.395 23.010 -29.337 1.00 0.00 I H HETATM 3041 XX39 ITT A1001 42.801 26.982 -29.245 1.00 0.00 I H HETATM 3042 MG MG A1002 40.183 19.321 -29.208 1.00 0.00 J MG TER CONECT 3000 3001 CONECT 3001 3000 3002 3003 CONECT 3002 3001 3004 3031 CONECT 3003 3001 3005 3006 CONECT 3004 3002 3007 3032 CONECT 3005 3003 3007 3009 CONECT 3006 3003 3008 CONECT 3007 3004 3005 CONECT 3008 3006 3009 3033 CONECT 3009 3005 3008 3010 CONECT 3010 3009 3011 3012 3034 CONECT 3011 3010 3013 CONECT 3012 3010 3014 3015 3035 CONECT 3013 3011 3014 3016 3036 CONECT 3014 3012 3013 3017 3037 CONECT 3015 3012 3038 CONECT 3016 3013 3018 3039 3040 CONECT 3017 3014 3041 CONECT 3018 3016 3019 CONECT 3019 3018 3020 3021 3022 CONECT 3020 3019 CONECT 3021 3019 CONECT 3022 3019 3023 CONECT 3023 3022 3024 3025 3026 CONECT 3024 3023 CONECT 3025 3023 CONECT 3026 3023 3027 CONECT 3027 3026 3028 3029 3030 CONECT 3028 3027 CONECT 3029 3027 CONECT 3030 3027 CONECT 3031 3002 CONECT 3032 3004 CONECT 3033 3008 CONECT 3034 3010 CONECT 3035 3012 CONECT 3036 3013 CONECT 3037 3014 CONECT 3038 3015 CONECT 3039 3016 CONECT 3040 3016 CONECT 3041 3017 # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE variants/ITPA.G106R.pdb label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -1184.57 152.977 701.867 2.5046 36.4123 -24.356 -449.924 1.0371 -68.8919 -50.36 -38.6383 -41.8906 0 11.7836 211.334 -43.6134 0 62.0585 13.1264 -709.142 MET:NtermProteinFull_1 -5.29281 0.41514 2.38361 0.01106 0.06794 -0.37202 -0.10674 0 0 0 -0.48902 0 0 0.02109 1.2242 0 0 1.65735 0 -0.48019 ALA_2 -4.67679 1.3386 1.73065 0.00213 0 0.01027 -0.5522 0 0 0 0 0 0 0.03688 0 -0.27612 0 1.32468 -0.18791 -1.24982 ALA_3 -2.5029 0.43227 1.96659 0.00174 0 -0.22634 -0.12994 0 0 0 0 0 0 0.04508 0 -0.37949 0 1.32468 -0.49749 0.03422 SER_4 -3.49724 0.30504 4.05305 0.00188 0.05483 0.2953 -2.35176 0 0 0 -0.94122 0 0 -0.02614 0.1268 -0.23375 0 -0.28969 -0.62659 -3.12949 LEU_5 -8.2727 1.34533 2.24068 0.01878 0.10238 -0.22882 -1.87206 0 0 0 0 0 0 -0.01424 0.17915 0.10852 0 1.66147 -0.35666 -5.08817 VAL_6 -5.3702 0.60664 1.85139 0.0169 0.04429 -0.25378 -0.52992 0 0 0 0 0 0 0.09038 0.01584 -0.39408 0 2.64269 -0.28399 -1.56384 GLY_7 -1.75733 0.09365 1.59271 6e-05 0 0.03663 -0.72099 0 0 0 0 0 0 -0.14983 0 -1.43597 0 0.79816 -0.74437 -2.28727 LYS_8 -4.84694 0.3161 4.90335 0.011 0.14535 0.19633 -3.23337 0 0 0 -0.4522 0 0 0.07602 1.18465 -0.03738 0 -0.71458 -0.47036 -2.92204 LYS_9 -3.29776 0.42101 1.44617 0.00731 0.13208 -0.14468 -0.31366 0 0 0 0 0 0 0.04046 1.03135 -0.02629 0 -0.71458 -0.11478 -1.53338 ILE_10 -8.60306 0.72751 1.37215 0.02446 0.06883 0.00063 -2.17901 0 0 0 0 0 0 -0.03484 0.27641 -0.70173 0 2.30374 -0.29657 -7.04147 VAL_11 -6.72133 0.69883 1.89185 0.01667 0.04654 0.09328 -2.24247 0 0 0 0 0 0 0.06894 0.05703 -0.37773 0 2.64269 -0.35521 -4.18089 PHE_12 -9.74904 0.89157 2.46392 0.03191 0.09638 0.12496 -1.90009 0 0 0 0 0 0 0.24044 2.81157 -0.21462 0 1.21829 -0.13468 -4.1194 VAL_13 -6.78369 1.20112 0.60257 0.01757 0.04504 -0.14338 -1.41275 0 0 0 0 0 0 0.10686 0.07305 -0.67038 0 2.64269 -0.11603 -4.43732 THR_14 -5.44435 0.59134 3.53096 0.01099 0.08656 -0.03176 -2.23474 0 0 0 -1.1174 -0.68646 0 0.03932 0.23487 0.15825 0 1.15175 0.14988 -3.56078 GLY_15 -2.06673 0.19854 1.58011 6e-05 0 -0.05656 -0.82157 0 0 0 -0.72076 0 0 -0.02804 0 0.54828 0 0.79816 0.50117 -0.06734 ASN_16 -7.13834 0.74715 6.88598 0.01221 0.60899 0.00339 -3.22999 0 0 0 -1.87341 -0.92748 0 -0.04833 1.822 -0.34141 0 -1.34026 0.12246 -4.69703 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 -6.47846 0.54934 6.20677 0.01211 0.2748 -0.73253 -3.10242 0 0 0 0 0 0 0.0868 1.73575 -0.12851 0 -0.71458 -0.40971 -2.70063 LYS_19 -10.3676 0.88914 12.8173 0.01438 0.15234 -0.40146 -5.52377 0 0 0 -0.93515 -1.28296 0 0.09677 2.24902 -0.00924 0 -0.71458 -0.29577 -3.31159 LEU_20 -7.06862 1.12862 3.25606 0.01572 0.07274 -0.28871 -1.84475 0 0 0 0 0 0 -0.00083 1.02084 -0.19907 0 1.66147 -0.1835 -2.43004 GLU_21 -6.15698 0.35024 7.53404 0.00919 0.34693 -0.09391 -4.99419 0 0 0 0 -0.71848 0 0.01742 2.48811 -0.00255 0 -2.72453 0.07766 -3.86705 GLU_22 -7.41786 0.36379 8.46815 0.00765 0.29948 -0.01645 -5.15162 0 0 0 0 -1.0041 0 -0.01234 2.79602 -0.32107 0 -2.72453 -0.16116 -4.87405 VAL_23 -7.71977 0.56913 2.31505 0.01738 0.05385 -0.24809 -1.69759 0 0 0 0 0 0 -0.05747 0.01629 -0.25326 0 2.64269 -0.3148 -4.6766 VAL_24 -4.1796 0.38908 3.271 0.02004 0.05436 -0.27745 -0.34862 0 0 0 0 0 0 -0.05265 0.03524 -0.27726 0 2.64269 -0.15496 1.12189 GLN_25 -5.24297 0.19664 5.12752 0.00697 0.19083 -0.17997 -1.1305 0 0 0 0 -0.63678 0 0.00537 2.32499 -0.19892 0 -1.45095 -0.22348 -1.21124 ILE_26 -7.34481 0.90779 1.89304 0.03179 0.07704 -0.27485 -0.96834 0 0 0 0 0 0 -0.01088 0.23144 -0.43706 0 2.30374 -0.15716 -3.74828 LEU_27 -6.14942 0.44048 0.53883 0.01585 0.04364 -0.11178 -0.05138 0 0 0 0 0 0 -0.00362 0.0531 -0.22106 0 1.66147 -0.21236 -3.99624 GLY_28 -1.8517 0.15171 2.17291 0.00039 0 0.09246 -1.21981 0 0 0 0 0 0 -0.07387 0 -1.29405 0 0.79816 0.02663 -1.19717 ASP_29 -1.53817 0.42842 1.3012 0.00517 0.2986 -0.15148 0.1104 0 0 0 0 0 0 0.07688 1.48166 0.05493 0 -2.14574 -0.03006 -0.10818 LYS_30 -1.90382 0.52607 1.24256 0.01028 0.17605 0.06448 0.0907 0 0 0 0 0 0 0.17393 0.83657 0.28081 0 -0.71458 0.25505 1.03809 PHE_31 -8.04825 1.72058 1.80838 0.02379 0.06338 -0.00959 -0.47012 0.01832 0 0 0 0 0 -0.0642 2.10304 0.1809 0 1.21829 0.54655 -0.90892 PRO_32 -4.87379 1.55129 2.18529 0.00247 0.03752 0.27287 -1.36521 0.05596 0 0 0 0 0 -0.16711 0.45853 -0.69733 0 -1.64321 0.03782 -4.14489 CYS_33 -6.671 1.0661 1.85355 0.00222 0.00925 -0.1115 -0.99767 0 0 0 0 0 0 0.01614 0.25305 -0.06799 0 3.25479 0.27094 -1.12213 THR_34 -4.05609 0.3814 2.74316 0.00885 0.05602 -0.02988 -1.73772 0 0 0 0 0 0 0.13851 0.07847 -0.16936 0 1.15175 0.29784 -1.13704 LEU_35 -5.44084 0.55693 -0.61347 0.0197 0.05791 -0.19538 -0.19675 0 0 0 0 0 0 -0.02336 0.45135 -0.36197 0 1.66147 -0.07021 -4.15464 VAL_36 -4.89054 0.27874 2.76252 0.01974 0.05102 0.00952 -1.74393 0 0 0 0 0 0 0.01476 0.00272 -0.60426 0 2.64269 -0.23823 -1.69525 ALA_37 -2.22042 0.13569 0.46221 0.00157 0 -0.08291 -0.40588 0 0 0 0 0 0 0.05563 0 0.16029 0 1.32468 -0.2716 -0.84072 GLN_38 -4.72921 0.31766 3.02556 0.00787 0.16847 -0.09545 -1.56302 0 0 0 0 0 0 0.04014 2.44409 -0.15385 0 -1.45095 0.03726 -1.95144 LYS_39 -3.21214 0.42529 3.20117 0.01227 0.31816 0.00987 -3.43556 0 0 0 0 0 0 0.54485 2.1556 0.22391 0 -0.71458 0.20774 -0.2634 ILE_40 -6.45886 1.42747 1.11151 0.02486 0.06712 -0.30405 -0.82412 0 0 0 0 0 0 0.05265 0.21004 -0.60216 0 2.30374 -0.09637 -3.08816 ASP_41 -1.91536 0.2535 2.6348 0.00496 0.3401 -0.0001 -3.55018 0 0 0 0 0 0 0.00094 2.90279 -0.59465 0 -2.14574 -0.12809 -2.19701 LEU_42 -6.9619 1.44831 1.11453 0.02264 0.04679 -0.37009 -1.71331 0.0002 0 0 -0.23177 0 0 0.00882 0.12976 -0.07505 0 1.66147 -0.24788 -5.16748 PRO_43 -3.34573 0.50006 1.90505 0.00459 0.11585 -0.18654 -1.43487 0.06152 0 0 -0.266 0 0 0.29338 0.09218 -0.95383 0 -1.64321 -0.31326 -5.17081 GLU_44 -3.73386 1.12509 4.45852 0.00638 0.2273 -0.12631 -8.58768 0 0 0 0 -0.44619 0 0.38146 2.74512 0.31107 0 -2.72453 0.11035 -6.25328 TYR_45 -6.75478 0.49873 2.64623 0.02288 0.27057 -0.77511 -0.13281 0 0 0 0 0 0 -0.00675 1.54217 -0.40178 0 0.58223 0.04662 -2.4618 GLN_46 -2.46364 0.12947 1.50567 0.00862 0.57903 -0.34739 -0.20278 0 0 0 0 0 0 -0.0165 1.88048 -0.06673 0 -1.45095 -0.268 -0.71273 GLY_47 -2.38106 0.0938 1.88345 6e-05 0 -0.02741 -0.98876 0 0 0 -1.03278 0 0 0.00283 0 -1.51824 0 0.79816 0.33866 -2.83129 GLU_48 -4.35211 0.53773 4.52866 0.00622 0.25397 -0.12656 -2.36085 0.00132 0 0 -0.86513 0 0 0.00594 2.68105 -0.03948 0 -2.72453 0.24341 -2.21037 PRO_49 -4.9309 0.49998 2.57895 0.00246 0.036 -0.18345 -0.57592 0.04198 0 0 0 0 0 -0.11542 0.12037 -0.54464 0 -1.64321 -0.07311 -4.78692 ASP_50 -4.74336 0.463 4.41922 0.00388 0.30324 -0.03663 -2.85716 0 0 0 0 -0.58422 0 -0.03843 1.61432 -0.06213 0 -2.14574 0.05585 -3.60816 GLU_51 -5.50096 0.18689 5.65252 0.00514 0.2438 -0.05516 -2.94028 0 0 0 -0.86513 0 0 -0.03933 2.95721 -0.2527 0 -2.72453 -0.31578 -3.64832 ILE_52 -9.02758 0.47348 4.91978 0.03428 0.07608 -0.47743 -1.99347 0 0 0 0 0 0 -0.0542 0.13278 -0.48825 0 2.30374 -0.16374 -4.26453 SER_53 -6.39983 0.33927 5.5651 0.00169 0.02532 -0.23247 -3.11315 0 0 0 0 -0.70141 0 0.05816 0.51488 0.26331 0 -0.28969 -0.04419 -4.01301 ILE_54 -7.80387 0.91881 3.72205 0.02715 0.07074 -0.40642 -1.79541 0 0 0 0 0 0 -0.04536 0.08284 -0.4455 0 2.30374 -0.03029 -3.40151 GLN_55 -7.17177 0.4902 5.42121 0.0059 0.2319 -0.50603 -2.03066 0 0 0 0 0 0 0.06524 3.25674 -0.2242 0 -1.45095 -0.09688 -2.00929 LYS_56 -9.32415 0.53146 10.6847 0.01047 0.19576 0.11345 -7.58484 0 0 0 -0.09216 -0.5725 0 -0.00854 1.0716 0.06382 0 -0.71458 -0.1984 -5.82394 CYS_57 -9.21403 0.8639 3.27042 0.00304 0.04594 -0.2011 -2.25118 0 0 0 0 0 0 -0.02365 1.14069 0.25421 0 3.25479 0.16899 -2.68796 GLN_58 -6.42985 0.45818 4.97599 0.00675 0.19585 -0.34469 -2.17826 0 0 0 0 0 0 0.03643 2.26942 -0.18903 0 -1.45095 0.05354 -2.59663 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 -6.72953 0.74611 2.39293 0.00154 0 -0.07495 -1.77587 0 0 0 0 0 0 0.0927 0 -0.31288 0 1.32468 -0.45316 -4.78843 VAL_61 -8.10312 1.08683 4.16711 0.01855 0.05311 -0.09098 -2.60487 0 0 0 0 0 0 -0.03164 0.04979 -0.28694 0 2.64269 -0.22874 -3.32821 ARG_62 -5.09053 0.31153 5.01333 0.01315 0.21057 0.03777 -2.6112 0 0 0 -0.64001 -0.40333 0 -0.04683 1.84403 -0.15628 0 -0.09474 -0.20175 -1.81429 GLN_63 -4.9334 0.29181 3.4635 0.00796 0.2532 -0.2938 -1.91335 0 0 0 0 -1.01323 0 0.48605 2.74208 -0.18153 0 -1.45095 -0.45956 -3.00122 VAL_64 -5.94786 1.23 1.11868 0.0182 0.05159 -0.24284 -0.5244 0 0 0 0 0 0 -0.01089 0.00413 -0.4973 0 2.64269 -0.20489 -2.36289 GLN_65 -3.34508 0.22416 2.7404 0.01061 0.28378 0.17111 -1.94475 0 0 0 -0.64001 0 0 0.93435 2.49937 0.26109 0 -1.45095 0.34466 0.08874 GLY_66 -2.35896 0.46568 1.91902 0.00071 0 -0.28047 -0.35044 0.00095 0 0 0 0 0 0.03753 0 -0.78852 0 0.79816 0.29439 -0.26196 PRO_67 -5.18677 0.58145 1.85373 0.0044 0.12666 -0.12982 -1.51052 0.01466 0 0 0 0 0 0.0513 0.27778 -0.57673 0 -1.64321 -0.0933 -6.23038 VAL_68 -8.37801 1.03534 1.12929 0.03242 0.05604 0.28702 -2.2549 0 0 0 0 0 0 0.03188 0.08205 -0.27358 0 2.64269 -0.22749 -5.83726 LEU_69 -8.9919 1.02106 1.03046 0.01595 0.08192 0.05732 -2.1566 0 0 0 0 0 0 0.06573 0.48194 -0.09138 0 1.66147 -0.05892 -6.88296 VAL_70 -8.16176 0.9159 1.72309 0.01812 0.04976 0.15763 -1.80707 0 0 0 0 0 0 -0.01124 0.00994 -0.46567 0 2.64269 -0.08353 -5.01214 GLU_71 -7.91878 0.61796 9.00809 0.01249 0.38707 0.07178 -5.08388 0 0 0 -0.27129 -0.89216 0 0.09718 2.77858 -0.07342 0 -2.72453 -0.09633 -4.08722 ASP_72 -5.84431 0.49777 8.44356 0.00277 0.2638 0.10373 -6.69193 0 0 0 0 -0.70141 0 0.00242 1.98878 1.00637 0 -2.14574 0.42995 -2.64424 THR_73 -6.42521 0.87164 4.87648 0.017 0.05656 -0.23407 -2.56199 0 0 0 -0.89077 0 0 -0.00074 0.0686 -0.20096 0 1.15175 0.40703 -2.86468 CYS_74 -7.40336 1.25012 2.54758 0.00231 0.0112 -0.11094 -1.82524 0 0 0 0 0 0 0.26033 0.17179 -0.01582 0 3.25479 0.12119 -1.73605 LEU_75 -9.088 1.16936 0.78978 0.01625 0.09646 -0.1547 -1.66478 0 0 0 0 0 0 0.16229 0.38879 -0.16901 0 1.66147 0.20262 -6.58949 CYS_76 -7.9234 0.96078 3.34677 0.00505 0.01512 0.13967 -2.38501 0 0 0 0 0 0 0.04521 0.64078 0.0634 0 3.25479 0.41146 -1.42539 PHE_77 -11.3967 1.80043 2.25208 0.04592 0.23844 -0.12534 -2.68454 0 0 0 0 0 0 0.03131 3.94157 -0.15284 0 1.21829 0.21257 -4.61881 ASN_78 -4.64263 0.28837 4.7951 0.00993 0.28799 -0.40803 -1.81624 0 0 0 0 -0.99348 0 -0.03716 1.15656 0.26864 0 -1.34026 -0.08179 -2.51301 ALA_79 -3.79896 0.68534 0.83715 0.00191 0 -0.25165 0.16069 0 0 0 0 0 0 0.09096 0 -0.23442 0 1.32468 -0.36247 -1.54675 LEU_80 -6.59159 0.73553 1.80418 0.02465 0.11461 -0.45165 -0.93356 0 0 0 0 0 0 0.11827 0.35181 0.01799 0 1.66147 -0.45089 -3.59916 GLY_81 -1.68224 0.1337 1.8781 0.00011 0 -0.15541 -0.53673 0 0 0 0 0 0 -0.13786 0 -1.28649 0 0.79816 -0.51574 -1.50441 GLY_82 -3.90296 0.43128 2.82766 5e-05 0 -0.11386 -1.51789 0 0 0 0 0 0 -0.03713 0 -1.50128 0 0.79816 -0.69723 -3.71321 LEU_83 -6.01174 1.01972 3.80111 0.04643 0.05677 -0.21853 -1.47611 0.00744 0 0 0 0 0 0.00707 0.10239 -0.16518 0 1.66147 -0.38977 -1.55894 PRO_84 -7.96735 1.08662 2.11931 0.00247 0.03758 -0.07255 -0.85723 0.04604 0 0 0 0 0 0.14662 0.22982 -0.27132 0 -1.64321 -0.21106 -7.35427 GLY_85 -5.55484 1.46925 4.15785 4e-05 0 -0.19629 -1.84769 0.03349 0 0 0 0 0 -0.22166 0 -1.3342 0 0.79816 0.68219 -2.0137 PRO_86 -7.3299 1.0237 2.5143 0.00351 0.05828 -0.10273 -1.17454 0.07105 0 0 -0.70808 0 0 0.05803 0.13458 -0.15573 0 -1.64321 0.94637 -6.30436 TYR_87 -8.32238 0.79067 4.7464 0.02727 0.35017 0.05379 -2.55921 0 0 0 -1.03278 0 0 0.05347 2.54976 -0.26434 0 0.58223 -0.07906 -3.104 ILE_88 -10.4569 1.51039 3.64211 0.03265 0.22818 -0.20421 -1.34548 0 0 0 0 0 0 -0.0165 0.96975 0.23432 0 2.30374 -0.22697 -3.32893 LYS_89 -9.13917 1.2324 7.78436 0.00964 0.21967 0.03721 -4.95444 0 0 0 -0.4483 -0.7774 0 0.08888 1.66276 -0.05126 0 -0.71458 -0.20786 -5.2581 TRP_90 -6.64607 0.30614 4.4584 0.03079 0.50018 -0.24153 -1.2459 0 0 0 0 0 0 0.7443 2.59751 -0.01865 0 2.26099 -0.26544 2.48071 PHE_91 -8.49783 1.16447 3.64755 0.02332 0.19803 -0.18071 -1.74748 0 0 0 0 0 0 0.04392 3.40905 -0.00059 0 1.21829 -0.11627 -0.83826 LEU_92 -9.94145 0.86852 4.32271 0.01419 0.08243 -0.28675 -2.13127 0 0 0 0 0 0 0.0103 0.95542 -0.27557 0 1.66147 -0.23908 -4.95907 GLU_93 -4.45167 0.4443 4.2713 0.00692 0.75879 -0.17844 -1.47363 0 0 0 0 -0.80471 0 0.02916 3.06771 -0.30051 0 -2.72453 -0.46251 -1.81782 LYS_94 -3.12768 0.15443 2.53651 0.00798 0.13644 -0.25587 -0.63667 0 0 0 0 0 0 0.01877 1.03393 -0.17326 0 -0.71458 -0.37246 -1.39245 LEU_95 -7.13939 1.30744 2.73361 0.02865 0.10606 -0.09743 -1.88511 0 0 0 0 0 0 0.434 0.09913 -0.1328 0 1.66147 0.09982 -2.78455 LYS_96 -4.94977 1.21384 4.67962 0.01263 0.29484 0.00934 -2.12313 0.01088 0 0 0 0 0 0.04426 1.4014 0.57845 0 -0.71458 5.28789 5.74565 PRO_97 -6.66299 1.13486 2.95689 0.00264 0.03571 -0.18146 -0.79246 0.11772 0 0 0 0 0 -0.0624 0.10586 -0.61531 0 -1.64321 5.26989 -0.33425 GLU_98 -4.61767 0.65122 4.31603 0.00811 0.33844 -0.25017 -1.32087 0 0 0 0 0 0 0.00825 2.69835 -0.07783 0 -2.72453 0.07726 -0.89342 GLY_99 -5.43822 0.84137 4.06666 0.00012 0 -0.28641 -1.60244 0 0 0 0 0 0 0.0115 0 0.54587 0 0.79816 0.03558 -1.0278 LEU_100 -9.90248 1.48415 2.065 0.01888 0.07704 -0.25971 -1.18114 0 0 0 0 0 0 0.15921 0.36724 -0.26599 0 1.66147 -0.03618 -5.81251 HIS_D_101 -7.25936 0.48949 5.4895 0.00419 0.65681 -0.23568 -1.92928 0 0 0 0 0 0 -0.02785 1.71987 0.00929 0 -0.30065 -0.21852 -1.60219 GLN_102 -5.04019 0.6235 4.41857 0.00741 0.20801 -0.33689 -1.9049 0 0 0 0 0 0 0.02793 2.4653 -0.19514 0 -1.45095 -0.26874 -1.44611 LEU_103 -6.26567 0.81773 1.55674 0.01814 0.08667 -0.07013 -0.91727 0 0 0 0 0 0 -0.07758 0.28547 -0.14332 0 1.66147 -0.23477 -3.28252 LEU_104 -8.43792 1.49903 2.14734 0.02048 0.11075 -0.47911 -1.50468 0 0 0 0 0 0 -0.05269 0.05093 -0.01425 0 1.66147 -0.218 -5.21665 ALA_105 -2.45045 0.14983 2.20314 0.00154 0 -0.14344 -0.3343 0 0 0 0 0 0 -0.07564 0 -0.31284 0 1.32468 -0.5017 -0.13918 ARG_106 -1.95338 0.25662 1.27201 0.01207 0.23992 -0.26713 0.01596 0 0 0 0 0 0 -0.01015 1.36994 -0.05062 0 -0.09474 -0.5658 0.2247 PHE_107 -6.08624 0.54004 2.69468 0.02244 0.23818 -0.16165 -1.55798 0 0 0 -0.41842 0 0 0.26402 1.32769 -0.29863 0 1.21829 -0.38804 -2.60562 GLU_108 -1.52116 0.0769 1.79494 0.00607 0.27865 -0.17203 0.04182 0 0 0 0 0 0 -0.0326 2.38809 -0.20472 0 -2.72453 -0.26223 -0.33081 ASP_109 -3.55839 0.24202 4.27664 0.01162 0.7676 -0.04332 -2.26884 0 0 0 -0.66241 -0.72542 0 0.01787 1.54148 -0.83349 0 -2.14574 -0.24189 -3.62226 LYS_110 -5.59776 0.25491 5.82759 0.01192 0.47465 -0.0917 -3.93293 0 0 0 -0.41842 0 0 0.00883 2.56706 0.00225 0 -0.71458 -0.2097 -1.81787 SER_111 -4.02293 0.18027 4.8036 0.00157 0.07399 0.16528 -4.37606 0 0 0 -0.66241 -1.71891 0 0.06724 0.24388 -0.21822 0 -0.28969 -0.34734 -6.09972 ALA_112 -5.79061 0.40276 2.24637 0.0015 0 0.0634 -1.61357 0 0 0 0 0 0 0.32956 0 -0.28022 0 1.32468 -0.09089 -3.40702 TYR_113 -9.37708 0.80722 4.10776 0.02447 0.51095 -0.2577 -1.98632 0 0 0 0 0 0 0.00508 1.22596 -0.36667 0 0.58223 0.04115 -4.68295 ALA_114 -5.68413 0.41695 2.28506 0.00145 0 -0.0642 -2.1239 0 0 0 0 0 0 0.21114 0 0.54511 0 1.32468 0.16036 -2.92748 LEU_115 -7.11682 0.8099 3.0259 0.01782 0.0991 -0.1171 -2.13996 0 0 0 0 0 0 -0.05283 0.45888 -0.14066 0 1.66147 0.35888 -3.13542 CYS_116 -7.49964 0.78793 3.4968 0.00312 0.03392 0.03662 -2.4488 0 0 0 0 0 0 -0.01279 0.55018 0.17 0 3.25479 0.28548 -1.34239 THR_117 -5.61265 0.34521 3.84793 0.01044 0.05419 -0.06986 -2.44936 0 0 0 0 0 0 0.23454 0.05369 -0.19145 0 1.15175 0.25826 -2.36731 PHE_118 -10.7027 1.8689 1.59232 0.02092 0.17747 -0.06022 -1.52507 0 0 0 0 0 0 0.00984 2.00833 -0.37607 0 1.21829 -0.08608 -5.85406 ALA_119 -6.51367 1.56659 1.47316 0.00192 0 -0.03216 -2.19214 0 0 0 0 0 0 0.16567 0 0.20443 0 1.32468 0.31442 -3.68709 LEU_120 -8.50996 1.63558 1.11125 0.01443 0.08142 0.10386 -2.25875 0 0 0 0 0 0 0.40224 1.42152 -0.12286 0 1.66147 0.41044 -4.04937 SER_121 -5.70186 0.231 4.34388 0.00234 0.05078 0.1027 -3.17705 0 0 0 -1.50294 0 0 0.18481 0.53916 -0.27578 0 -0.28969 -0.0525 -5.54514 THR_122 -5.11901 0.80246 2.24282 0.01431 0.07891 -0.09947 -0.37792 0 0 0 0 -0.64985 0 -0.04039 0.05222 -0.17294 0 1.15175 -0.2522 -2.36932 GLY_123 -2.82813 0.43547 1.94596 7e-05 0 -0.30532 -0.44519 0 0 0 -0.97707 0 0 -0.13757 0 -1.51498 0 0.79816 0.07176 -2.95685 ASP_124 -5.24041 2.18138 5.25582 0.0033 0.24586 -0.4085 -1.13685 0.0016 0 0 -0.85024 0 0 0.3695 2.83138 0.65743 0 -2.14574 5.45338 7.21792 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 4.43555 SER_126 -3.02931 0.81977 1.97764 0.0167 0.04039 0.12828 -1.06586 0 0 0 -0.79575 0 0 0.38251 0.11361 0.84808 0 -0.28969 0.61366 -0.23998 GLN_127 -6.98986 1.95451 5.85437 0.01016 0.51479 0.3241 -3.08558 0.05453 0 0 -2.17185 -0.64985 0 -0.00605 3.98673 -0.03319 0 -1.45095 0.7336 -0.95455 PRO_128 -2.57577 0.37149 1.47905 0.00296 0.06579 -0.06173 0.13119 0.08417 0 0 0 0 0 0.13491 0.42014 -1.00986 0 -1.64321 -0.12487 -2.72575 VAL_129 -6.37696 1.05371 -0.10919 0.02057 0.05041 -0.24624 -0.48921 0 0 0 0 0 0 0.21487 0.02483 -0.34928 0 2.64269 -0.52505 -4.08886 ARG_130 -6.88451 0.72573 4.50178 0.02599 0.35231 0.16316 -3.23307 0 0 0 0 -0.4451 0 0.15616 3.81529 0.04365 0 -0.09474 -0.24163 -1.11497 LEU_131 -6.97907 0.74241 1.1787 0.01851 0.04943 -0.28073 -0.74136 0 0 0 0 0 0 0.00803 0.1256 -0.37234 0 1.66147 -0.14416 -4.73351 PHE_132 -10.5703 2.80782 2.89871 0.02386 0.31994 -0.28885 -2.11852 0 0 0 0 0 0 0.17496 2.46184 -0.31582 0 1.21829 -0.29237 -3.6804 ARG_133 -3.83852 0.43322 3.27728 0.01647 0.38408 0.07092 -2.807 0 0 0 -0.85362 -0.58422 0 0.4541 1.97019 -0.21737 0 -0.09474 -0.19362 -1.98281 GLY_134 -4.29735 0.45142 2.88408 8e-05 0 0.0916 -2.12073 0 0 0 0 0 0 0.03135 0 0.7672 0 0.79816 0.66382 -0.73036 ARG_135 -6.17039 0.51412 3.8183 0.01459 0.25037 -0.19076 -1.69212 0 0 0 -0.16821 0 0 0.22017 1.87154 -0.19212 0 -0.09474 0.84485 -0.97441 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 -3.07744 0 0 0 0 -0.56595 0 -0.01646 0.3049 -0.16117 0 -0.28969 -0.05602 -4.14903 GLY_138 -4.4927 0.4521 3.47499 0.0001 0 -0.09924 -1.96782 0 0 0 0 0 0 -0.02834 0 -1.47246 0 0.79816 0.39253 -2.94268 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 -8.19145 1.1029 0.53609 0.03127 0.08562 -0.00734 -1.42139 0 0 0 0 0 0 -0.01761 0.87764 -0.63529 0 2.30374 -0.28766 -5.62347 VAL_141 -6.9559 0.71581 2.41982 0.01845 0.04792 -0.12061 -1.37766 0 0 0 0 0 0 0.13447 0.01453 -0.48207 0 2.64269 -0.38991 -3.33248 ALA_142 -3.40054 0.47097 2.16631 0.00165 0 -0.44768 -0.14075 0.00654 0 0 0 0 0 0.06955 0 -0.03537 0 1.32468 -0.49103 -0.47567 PRO_143 -5.49544 1.02015 2.65593 0.00373 0.06772 0.03776 -1.23404 0.08359 0 0 -0.31601 0 0 0.04772 0.20383 -0.72189 0 -1.64321 -0.3573 -5.64746 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 -1.08904 0 0 0 0 0 0 0.20591 0.32602 0.03424 0 3.25479 0.01447 2.13365 GLN_147 -2.9931 0.09993 2.70241 0.0099 0.67906 -0.04684 -0.39679 0 0 0 -0.44847 0 0 0.03518 1.97789 -0.17133 0 -1.45095 -0.54532 -0.54843 ASP_148 -2.87708 0.35855 3.90059 0.00685 0.73307 -0.59606 -2.3682 0 0 0 0 0 0 -0.07026 2.07662 -0.40404 0 -2.14574 -0.60895 -1.99464 PHE_149 -8.65601 0.66955 5.77901 0.05171 0.24855 -0.8128 -0.78943 0 0 0 0 0 0 1.38919 3.3081 -0.21783 0 1.21829 0.43474 2.62308 GLY_150 -3.05355 0.2934 1.71408 2e-05 0 -0.05365 0.10679 0 0 0 0 0 0 -0.05129 0 -1.27991 0 0.79816 0.86218 -0.66376 TRP_151 -14.0173 1.82808 3.92798 0.02815 0.44649 -0.38669 -1.25203 0 0 0 -0.45591 0 0 0.16156 1.79248 -0.04813 0 2.26099 -0.15332 -5.8677 ASP_152 -8.15987 1.53073 9.47899 0.00574 0.33997 -0.20777 -5.3567 0.00059 0 0 0 -0.94031 0 -0.04064 2.2236 0.08704 0 -2.14574 4.90964 1.72526 PRO_153 -8.08398 1.50722 3.80368 0.00309 0.03952 -0.24077 -0.85974 0.08462 0 0 0 0 0 -0.05338 0.33096 -0.55756 0 -1.64321 5.00989 -0.65967 CYS_154 -7.51425 0.7909 2.79776 0.00392 0.03953 0.23573 -2.80326 0 0 0 0 0 0 0.19369 0.88235 0.09673 0 3.25479 -0.29446 -2.31657 PHE_155 -11.2815 0.88832 2.35331 0.0221 0.08295 -0.51346 -1.66564 0 0 0 0 0 0 -0.0397 2.65097 -0.08773 0 1.21829 -0.18155 -6.5536 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 -10.9784 1.25241 5.28444 0.0618 0.19766 -0.46005 -0.47302 0 0 0 0 -0.70518 0 -0.00627 3.22144 0.02766 0 0.58223 -0.30752 -2.30285 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 -4.06838 0.35225 5.09987 0.00785 0.1356 -0.00238 -2.68865 0 0 0 0 -0.71848 0 -0.07949 1.36785 -0.06133 0 -0.71458 -0.50846 -1.87832 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 -9.39157 0.68736 10.4099 0.01573 0.24538 0.51706 -7.72242 0 0 0 0 -1.88541 0 -0.03975 1.36925 -0.03016 0 -0.71458 0.03131 -6.50785 ASN_173 -6.51361 0.65271 5.14234 0.00735 0.30548 -0.16242 -1.39223 0 0 0 0 -0.63678 0 -0.09165 1.28652 0.14537 0 -1.34026 -0.08622 -2.68342 ALA_174 -3.65368 0.44789 1.73669 0.002 0 -0.30102 -0.97984 0 0 0 0 0 0 -0.0278 0 0.6344 0 1.32468 0.23752 -0.57915 VAL_175 -5.72833 0.69874 1.86752 0.01918 0.04094 -0.04931 -0.57592 0 0 0 0 0 0 0.0688 0.20897 -0.10705 0 2.64269 0.48739 -0.42639 SER_176 -6.64427 0.68037 6.14898 0.00167 0.06806 -0.06901 -2.8298 0 0 0 -1.05052 0 0 -0.01689 0.08072 -0.44601 0 -0.28969 0.05928 -4.30711 HIS_177 -10.8077 0.78823 6.59606 0.0052 0.62963 -0.54318 -0.96464 0 0 0 0 0 0 0.15272 4.24124 0.15679 0 -0.30065 -0.38061 -0.42687 ARG_178 -10.6461 0.77601 9.85911 0.03079 0.95794 0.26362 -4.34017 0 0 0 0 -2.32071 0 0.04635 3.21393 0.0107 0 -0.09474 -0.15281 -2.39609 PHE_179 -9.82874 1.19505 4.34416 0.0233 0.27059 -0.17028 -1.20149 0 0 0 -1.05052 0 0 -0.01227 1.67999 -0.48629 0 1.21829 0.03528 -3.98293 ARG_180 -6.94641 0.4267 5.73868 0.01076 0.19571 -0.20129 -2.16114 0 0 0 -0.16821 0 0 0.06743 1.61381 -0.10196 0 -0.09474 -0.15924 -1.7799 ALA_181 -6.39739 0.76947 3.35506 0.00157 0 -0.23999 -1.37217 0 0 0 0 0 0 -0.02613 0 -0.24633 0 1.32468 -0.40734 -3.23857 LEU_182 -9.97107 1.85171 2.24478 0.01528 0.08376 -0.26113 -2.13354 0 0 0 0 0 0 0.01936 0.17848 -0.30918 0 1.66147 -0.3762 -6.99628 LEU_183 -6.71224 1.0206 4.28395 0.01761 0.07898 -0.30582 -1.70269 0 0 0 0 0 0 -0.0543 0.21065 -0.28223 0 1.66147 -0.34087 -2.12489 GLU_184 -6.18274 0.74052 6.92868 0.00684 0.34843 -0.11521 -4.13386 0 0 0 -0.85362 -0.4451 0 -0.02969 3.14453 -0.24519 0 -2.72453 -0.4393 -4.00026 LEU_185 -8.79363 1.20123 2.10572 0.02025 0.07479 -0.21672 -1.3072 0 0 0 0 0 0 -0.04446 0.31826 -0.27986 0 1.66147 -0.42733 -5.6875 GLN_186 -6.10789 0.63247 4.17447 0.00689 0.21184 -0.34057 -0.82647 0 0 0 0 0 0 0.05171 2.7053 -0.20817 0 -1.45095 -0.31792 -1.46929 GLU_187 -2.68784 0.19245 2.97263 0.00602 0.27795 -0.30685 -0.01533 0 0 0 0 0 0 -0.04318 2.37047 -0.19537 0 -2.72453 -0.22351 -0.37711 TYR_188 -8.67275 1.96545 2.8006 0.02126 0.26607 -0.1103 -1.64336 0 0 0 0 0 0 0.21757 1.41561 -0.31627 0 0.58223 -0.03857 -3.51246 PHE_189 -9.57205 1.83263 -0.09944 0.02575 0.25837 -0.09712 -0.94842 0 0 0 0 0 0 0.06528 1.98137 0.06152 0 1.21829 0.22113 -5.05269 GLY:CtermProteinFull_190 -1.15671 0.089 1.3234 0.00014 0 -0.05113 -0.71503 0 0 0 0 0 0 0 0 0 0 0.79816 0.19798 0.48582 HOH_191 -1.65639 0.30949 1.55305 0 0 -0.03206 -1.82735 0 0 0 0 -0.549 0 0 0 0 0 1.221 0 -0.98127 HOH_192 -1.88567 0.27823 1.84327 0 0 -0.11406 -2.07214 0 0 0 -0.49776 0 0 0 0 0 0 1.221 0 -1.22713 HOH_193 -1.38466 0.05601 1.70223 0 0 -0.02247 -2.12557 0 0 0 -0.70808 -0.44619 0 0 0 0 0 1.221 0 -1.70773 HOH_194 -2.2153 0.22181 2.41028 0 0 0.02698 -1.80531 0 0 0 -0.38386 -0.7315 0 0 0 0 0 1.221 0 -1.25591 HOH_195 -2.37746 0.33521 2.67635 0 0 -0.05898 -2.19789 0 0 0 -0.4483 -0.73922 0 0 0 0 0 1.221 0 -1.58928 HOH_196 -1.7592 0.18648 1.73574 0 0 0.05902 -1.90303 0 0 0 0 -0.80471 0 0 0 0 0 1.221 0 -1.26471 ITT_197 -25.1849 5.25379 29.4284 0.25066 3.94398 1.07002 -48.4251 0 0 0 -1.68358 -6.89747 0 0 0 0 0 0 0 -42.2442 MG_198 -0.35376 4.10986 2.47816 0 0 -0.04448 -41.9467 0 0 0 0 0 0 0 0 0 0 0 0 -35.7569 #END_POSE_ENERGIES_TABLE variants/ITPA.G106R.pdb