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 23.144 -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 21.164 -18.634 1.00 0.00 A O ATOM 1230 CB LEU A 80 56.081 23.937 -18.996 1.00 0.00 A C ATOM 1231 CG LEU A 80 56.206 25.421 -18.805 1.00 0.00 A C ATOM 1232 CD1 LEU A 80 54.869 26.055 -19.114 1.00 0.00 A C ATOM 1233 CD2 LEU A 80 56.641 25.729 -17.412 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 23.265 -17.640 1.00 0.00 A H ATOM 1236 1HB LEU A 80 55.807 23.749 -20.024 1.00 0.00 A H ATOM 1237 2HB LEU A 80 55.277 23.586 -18.356 1.00 0.00 A H ATOM 1238 HG LEU A 80 56.936 25.814 -19.497 1.00 0.00 A H ATOM 1239 1HD1 LEU A 80 54.940 27.137 -18.981 1.00 0.00 A H ATOM 1240 2HD1 LEU A 80 54.590 25.836 -20.140 1.00 0.00 A H ATOM 1241 3HD1 LEU A 80 54.112 25.657 -18.442 1.00 0.00 A H ATOM 1242 1HD2 LEU A 80 56.727 26.811 -17.293 1.00 0.00 A H ATOM 1243 2HD2 LEU A 80 55.909 25.343 -16.705 1.00 0.00 A H ATOM 1244 3HD2 LEU A 80 57.608 25.265 -17.215 1.00 0.00 A H ATOM 1245 N GLY A 81 58.060 20.969 -19.481 1.00 0.00 A N ATOM 1246 CA GLY A 81 57.907 19.538 -19.628 1.00 0.00 A C ATOM 1247 C GLY A 81 57.005 19.135 -20.775 1.00 0.00 A C ATOM 1248 O GLY A 81 56.505 18.015 -20.801 1.00 0.00 A O ATOM 1249 H GLY A 81 58.922 21.416 -19.802 1.00 0.00 A H ATOM 1250 1HA GLY A 81 58.891 19.094 -19.783 1.00 0.00 A H ATOM 1251 2HA GLY A 81 57.500 19.129 -18.705 1.00 0.00 A H ATOM 1252 N GLY A 82 56.779 20.025 -21.725 1.00 0.00 A N ATOM 1253 CA GLY A 82 55.918 19.702 -22.842 1.00 0.00 A C ATOM 1254 C GLY A 82 54.514 20.250 -22.661 1.00 0.00 A C ATOM 1255 O GLY A 82 53.676 20.152 -23.558 1.00 0.00 A O ATOM 1256 H GLY A 82 57.201 20.954 -21.695 1.00 0.00 A H ATOM 1257 1HA GLY A 82 56.367 20.116 -23.735 1.00 0.00 A H ATOM 1258 2HA GLY A 82 55.865 18.622 -22.965 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 -21.754 1.00 0.00 A C ATOM 1262 O LEU A 83 54.075 23.385 -21.961 1.00 0.00 A O ATOM 1263 CB LEU A 83 52.676 21.367 -19.761 1.00 0.00 A C ATOM 1264 CG LEU A 83 52.584 19.980 -19.245 1.00 0.00 A C ATOM 1265 CD1 LEU A 83 52.368 20.006 -17.788 1.00 0.00 A C ATOM 1266 CD2 LEU A 83 51.446 19.284 -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 21.894 -19.232 1.00 0.00 A H ATOM 1270 2HB LEU A 83 51.754 21.870 -19.537 1.00 0.00 A H ATOM 1271 HG LEU A 83 53.526 19.451 -19.429 1.00 0.00 A H ATOM 1272 1HD1 LEU A 83 52.301 18.986 -17.413 1.00 0.00 A H ATOM 1273 2HD1 LEU A 83 53.207 20.518 -17.311 1.00 0.00 A H ATOM 1274 3HD1 LEU A 83 51.443 20.534 -17.568 1.00 0.00 A H ATOM 1275 1HD2 LEU A 83 51.356 18.260 -19.611 1.00 0.00 A H ATOM 1276 2HD2 LEU A 83 50.512 19.817 -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 -21.973 1.00 0.00 A N ATOM 1279 CA PRO A 84 50.468 23.117 -21.842 1.00 0.00 A C ATOM 1280 C PRO A 84 50.135 21.871 -22.641 1.00 0.00 A C ATOM 1281 O PRO A 84 49.244 21.119 -22.267 1.00 0.00 A O ATOM 1282 CB PRO A 84 49.718 24.340 -22.379 1.00 0.00 A C ATOM 1283 CG PRO A 84 50.644 25.479 -22.122 1.00 0.00 A C ATOM 1284 CD PRO A 84 52.014 24.917 -22.393 1.00 0.00 A C ATOM 1285 HA PRO A 84 50.231 22.931 -20.789 1.00 0.00 A H ATOM 1286 1HB PRO A 84 49.494 24.205 -23.447 1.00 0.00 A H ATOM 1287 2HB PRO A 84 48.754 24.448 -21.859 1.00 0.00 A H ATOM 1288 1HG PRO A 84 50.397 26.326 -22.780 1.00 0.00 A H ATOM 1289 2HG PRO A 84 50.530 25.836 -21.088 1.00 0.00 A H ATOM 1290 1HD PRO A 84 52.242 25.006 -23.465 1.00 0.00 A H ATOM 1291 2HD PRO A 84 52.759 25.458 -21.791 1.00 0.00 A H ATOM 1292 N GLY A 85 50.841 21.643 -23.732 1.00 0.00 A N ATOM 1293 CA GLY A 85 50.653 20.445 -24.509 1.00 0.00 A C ATOM 1294 C GLY A 85 49.244 20.354 -25.056 1.00 0.00 A C ATOM 1295 O GLY A 85 48.788 21.308 -25.686 1.00 0.00 A O ATOM 1296 H GLY A 85 51.541 22.302 -24.062 1.00 0.00 A H ATOM 1297 1HA GLY A 85 51.365 20.440 -25.325 1.00 0.00 A H ATOM 1298 2HA GLY A 85 50.866 19.604 -23.871 1.00 0.00 A H ATOM 1299 N PRO A 86 48.514 19.245 -24.830 1.00 0.00 A N ATOM 1300 CA PRO A 86 47.172 18.987 -25.296 1.00 0.00 A C ATOM 1301 C PRO A 86 46.146 19.728 -24.489 1.00 0.00 A C ATOM 1302 O PRO A 86 44.958 19.634 -24.776 1.00 0.00 A O ATOM 1303 CB PRO A 86 47.035 17.472 -25.120 1.00 0.00 A C ATOM 1304 CG PRO A 86 47.905 17.159 -23.950 1.00 0.00 A C ATOM 1305 CD PRO A 86 49.090 18.073 -24.110 1.00 0.00 A C ATOM 1306 HA PRO A 86 47.090 19.278 -26.352 1.00 0.00 A H ATOM 1307 1HB PRO A 86 45.981 17.207 -24.950 1.00 0.00 A H ATOM 1308 2HB PRO A 86 47.352 16.956 -26.038 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 16.095 -23.960 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 17.566 -24.698 1.00 0.00 A H ATOM 1313 N TYR A 87 46.572 20.471 -23.477 1.00 0.00 A N ATOM 1314 CA TYR A 87 45.612 21.200 -22.702 1.00 0.00 A C ATOM 1315 C TYR A 87 45.647 22.679 -23.082 1.00 0.00 A C ATOM 1316 O TYR A 87 44.968 23.503 -22.466 1.00 0.00 A O ATOM 1317 CB TYR A 87 45.926 20.992 -21.232 1.00 0.00 A C ATOM 1318 CG TYR A 87 46.092 19.542 -20.880 1.00 0.00 A C ATOM 1319 CD1 TYR A 87 45.062 18.649 -20.945 1.00 0.00 A C ATOM 1320 CD2 TYR A 87 47.334 19.110 -20.506 1.00 0.00 A C ATOM 1321 CE1 TYR A 87 45.286 17.324 -20.617 1.00 0.00 A C ATOM 1322 CE2 TYR A 87 47.557 17.810 -20.186 1.00 0.00 A C ATOM 1323 CZ TYR A 87 46.550 16.912 -20.240 1.00 0.00 A C ATOM 1324 OH TYR A 87 46.812 15.602 -19.912 1.00 0.00 A O ATOM 1325 H TYR A 87 47.555 20.549 -23.221 1.00 0.00 A H ATOM 1326 HA TYR A 87 44.615 20.819 -22.914 1.00 0.00 A H ATOM 1327 1HB TYR A 87 46.846 21.526 -20.980 1.00 0.00 A H ATOM 1328 2HB TYR A 87 45.133 21.408 -20.619 1.00 0.00 A H ATOM 1329 HD1 TYR A 87 44.069 18.978 -21.254 1.00 0.00 A H ATOM 1330 HD2 TYR A 87 48.157 19.812 -20.461 1.00 0.00 A H ATOM 1331 HE1 TYR A 87 44.472 16.617 -20.668 1.00 0.00 A H ATOM 1332 HE2 TYR A 87 48.555 17.492 -19.883 1.00 0.00 A H ATOM 1333 HH TYR A 87 47.745 15.517 -19.676 1.00 0.00 A H ATOM 1334 N ILE A 88 46.417 23.020 -24.114 1.00 0.00 A N ATOM 1335 CA ILE A 88 46.610 24.408 -24.502 1.00 0.00 A C ATOM 1336 C ILE A 88 45.321 25.180 -24.731 1.00 0.00 A C ATOM 1337 O ILE A 88 45.294 26.369 -24.434 1.00 0.00 A O ATOM 1338 CB ILE A 88 47.465 24.483 -25.780 1.00 0.00 A C ATOM 1339 CG1 ILE A 88 47.822 25.937 -26.099 1.00 0.00 A C ATOM 1340 CG2 ILE A 88 46.732 23.842 -26.948 1.00 0.00 A C ATOM 1341 CD1 ILE A 88 48.698 26.594 -25.057 1.00 0.00 A C ATOM 1342 H ILE A 88 46.896 22.302 -24.663 1.00 0.00 A H ATOM 1343 HA ILE A 88 47.083 24.926 -23.671 1.00 0.00 A H ATOM 1344 HB ILE A 88 48.405 23.956 -25.620 1.00 0.00 A H ATOM 1345 1HG1 ILE A 88 48.338 25.983 -27.057 1.00 0.00 A H ATOM 1346 2HG1 ILE A 88 46.907 26.524 -26.193 1.00 0.00 A H ATOM 1347 1HG2 ILE A 88 47.351 23.904 -27.844 1.00 0.00 A H ATOM 1348 2HG2 ILE A 88 46.528 22.797 -26.721 1.00 0.00 A H ATOM 1349 3HG2 ILE A 88 45.792 24.366 -27.120 1.00 0.00 A H ATOM 1350 1HD1 ILE A 88 48.907 27.622 -25.353 1.00 0.00 A H ATOM 1351 2HD1 ILE A 88 48.185 26.590 -24.095 1.00 0.00 A H ATOM 1352 3HD1 ILE A 88 49.634 26.044 -24.971 1.00 0.00 A H ATOM 1353 N LYS A 89 44.244 24.567 -25.207 1.00 0.00 A N ATOM 1354 CA LYS A 89 43.012 25.326 -25.367 1.00 0.00 A C ATOM 1355 C LYS A 89 42.541 25.918 -24.071 1.00 0.00 A C ATOM 1356 O LYS A 89 42.046 27.046 -24.046 1.00 0.00 A O ATOM 1357 CB LYS A 89 41.911 24.444 -25.957 1.00 0.00 A C ATOM 1358 CG LYS A 89 40.596 25.168 -26.216 1.00 0.00 A C ATOM 1359 CD LYS A 89 39.629 24.293 -26.999 1.00 0.00 A C ATOM 1360 CE LYS A 89 38.368 25.059 -27.374 1.00 0.00 A C ATOM 1361 NZ LYS A 89 37.518 24.297 -28.328 1.00 0.00 A N ATOM 1362 H LYS A 89 44.252 23.580 -25.465 1.00 0.00 A H ATOM 1363 HA LYS A 89 43.201 26.141 -26.067 1.00 0.00 A H ATOM 1364 1HB LYS A 89 42.252 24.020 -26.902 1.00 0.00 A H ATOM 1365 2HB LYS A 89 41.708 23.614 -25.281 1.00 0.00 A H ATOM 1366 1HG LYS A 89 40.138 25.441 -25.265 1.00 0.00 A H ATOM 1367 2HG LYS A 89 40.788 26.079 -26.782 1.00 0.00 A H ATOM 1368 1HD LYS A 89 40.114 23.939 -27.910 1.00 0.00 A H ATOM 1369 2HD LYS A 89 39.351 23.428 -26.397 1.00 0.00 A H ATOM 1370 1HE LYS A 89 37.789 25.267 -26.476 1.00 0.00 A H ATOM 1371 2HE LYS A 89 38.643 26.009 -27.831 1.00 0.00 A H ATOM 1372 1HZ LYS A 89 36.694 24.838 -28.551 1.00 0.00 A H ATOM 1373 2HZ LYS A 89 38.040 24.114 -29.174 1.00 0.00 A H ATOM 1374 3HZ LYS A 89 37.241 23.421 -27.908 1.00 0.00 A H ATOM 1375 N TRP A 90 42.700 25.171 -22.986 1.00 0.00 A N ATOM 1376 CA TRP A 90 42.159 25.597 -21.726 1.00 0.00 A C ATOM 1377 C TRP A 90 43.067 26.613 -21.105 1.00 0.00 A C ATOM 1378 O TRP A 90 42.633 27.510 -20.387 1.00 0.00 A O ATOM 1379 CB TRP A 90 41.980 24.388 -20.846 1.00 0.00 A C ATOM 1380 CG TRP A 90 41.267 23.328 -21.562 1.00 0.00 A C ATOM 1381 CD1 TRP A 90 41.745 22.106 -21.839 1.00 0.00 A C ATOM 1382 CD2 TRP A 90 39.973 23.383 -22.136 1.00 0.00 A C ATOM 1383 NE1 TRP A 90 40.834 21.395 -22.530 1.00 0.00 A N ATOM 1384 CE2 TRP A 90 39.743 22.158 -22.723 1.00 0.00 A C ATOM 1385 CE3 TRP A 90 39.006 24.349 -22.194 1.00 0.00 A C ATOM 1386 CZ2 TRP A 90 38.578 21.871 -23.363 1.00 0.00 A C ATOM 1387 CZ3 TRP A 90 37.831 24.064 -22.837 1.00 0.00 A C ATOM 1388 CH2 TRP A 90 37.621 22.854 -23.405 1.00 0.00 A C ATOM 1389 H TRP A 90 43.206 24.288 -23.033 1.00 0.00 A H ATOM 1390 HA TRP A 90 41.189 26.065 -21.899 1.00 0.00 A H ATOM 1391 1HB TRP A 90 42.958 24.021 -20.521 1.00 0.00 A H ATOM 1392 2HB TRP A 90 41.425 24.660 -19.951 1.00 0.00 A H ATOM 1393 HD1 TRP A 90 42.721 21.749 -21.547 1.00 0.00 A H ATOM 1394 HE1 TRP A 90 40.951 20.445 -22.852 1.00 0.00 A H ATOM 1395 HE3 TRP A 90 39.161 25.330 -21.735 1.00 0.00 A H ATOM 1396 HZ2 TRP A 90 38.395 20.902 -23.827 1.00 0.00 A H ATOM 1397 HZ3 TRP A 90 37.069 24.848 -22.876 1.00 0.00 A H ATOM 1398 HH2 TRP A 90 36.673 22.661 -23.905 1.00 0.00 A H ATOM 1399 N PHE A 91 44.348 26.490 -21.389 1.00 0.00 A N ATOM 1400 CA PHE A 91 45.249 27.532 -20.962 1.00 0.00 A C ATOM 1401 C PHE A 91 44.906 28.795 -21.702 1.00 0.00 A C ATOM 1402 O PHE A 91 44.866 29.844 -21.091 1.00 0.00 A O ATOM 1403 CB PHE A 91 46.706 27.145 -21.222 1.00 0.00 A C ATOM 1404 CG PHE A 91 47.280 26.217 -20.189 1.00 0.00 A C ATOM 1405 CD1 PHE A 91 46.837 24.907 -20.091 1.00 0.00 A C ATOM 1406 CD2 PHE A 91 48.264 26.652 -19.314 1.00 0.00 A C ATOM 1407 CE1 PHE A 91 47.364 24.052 -19.141 1.00 0.00 A C ATOM 1408 CE2 PHE A 91 48.793 25.800 -18.365 1.00 0.00 A C ATOM 1409 CZ PHE A 91 48.342 24.498 -18.278 1.00 0.00 A C ATOM 1410 H PHE A 91 44.674 25.666 -21.901 1.00 0.00 A H ATOM 1411 HA PHE A 91 45.091 27.732 -19.902 1.00 0.00 A H ATOM 1412 1HB PHE A 91 46.786 26.662 -22.195 1.00 0.00 A H ATOM 1413 2HB PHE A 91 47.321 28.043 -21.251 1.00 0.00 A H ATOM 1414 HD1 PHE A 91 46.064 24.553 -20.774 1.00 0.00 A H ATOM 1415 HD2 PHE A 91 48.620 27.681 -19.382 1.00 0.00 A H ATOM 1416 HE1 PHE A 91 47.006 23.025 -19.075 1.00 0.00 A H ATOM 1417 HE2 PHE A 91 49.566 26.154 -17.684 1.00 0.00 A H ATOM 1418 HZ PHE A 91 48.757 23.826 -17.529 1.00 0.00 A H ATOM 1419 N LEU A 92 44.611 28.716 -22.990 1.00 0.00 A N ATOM 1420 CA LEU A 92 44.250 29.934 -23.705 1.00 0.00 A C ATOM 1421 C LEU A 92 43.015 30.587 -23.148 1.00 0.00 A C ATOM 1422 O LEU A 92 42.946 31.812 -23.078 1.00 0.00 A O ATOM 1423 CB LEU A 92 44.028 29.626 -25.191 1.00 0.00 A C ATOM 1424 CG LEU A 92 45.298 29.403 -26.021 1.00 0.00 A C ATOM 1425 CD1 LEU A 92 44.929 28.762 -27.352 1.00 0.00 A C ATOM 1426 CD2 LEU A 92 46.007 30.733 -26.233 1.00 0.00 A C ATOM 1427 H LEU A 92 44.637 27.816 -23.474 1.00 0.00 A H ATOM 1428 HA LEU A 92 45.079 30.634 -23.612 1.00 0.00 A H ATOM 1429 1HB LEU A 92 43.417 28.729 -25.272 1.00 0.00 A H ATOM 1430 2HB LEU A 92 43.480 30.455 -25.639 1.00 0.00 A H ATOM 1431 HG LEU A 92 45.962 28.718 -25.493 1.00 0.00 A H ATOM 1432 1HD1 LEU A 92 45.832 28.603 -27.942 1.00 0.00 A H ATOM 1433 2HD1 LEU A 92 44.442 27.804 -27.171 1.00 0.00 A H ATOM 1434 3HD1 LEU A 92 44.251 29.418 -27.896 1.00 0.00 A H ATOM 1435 1HD2 LEU A 92 46.910 30.574 -26.822 1.00 0.00 A H ATOM 1436 2HD2 LEU A 92 45.344 31.418 -26.761 1.00 0.00 A H ATOM 1437 3HD2 LEU A 92 46.275 31.160 -25.266 1.00 0.00 A H ATOM 1438 N GLU A 93 42.042 29.784 -22.744 1.00 0.00 A N ATOM 1439 CA GLU A 93 40.819 30.304 -22.173 1.00 0.00 A C ATOM 1440 C GLU A 93 41.103 31.113 -20.908 1.00 0.00 A C ATOM 1441 O GLU A 93 40.456 32.129 -20.662 1.00 0.00 A O ATOM 1442 CB GLU A 93 39.854 29.159 -21.860 1.00 0.00 A C ATOM 1443 CG GLU A 93 39.238 28.502 -23.087 1.00 0.00 A C ATOM 1444 CD GLU A 93 38.332 29.426 -23.852 1.00 0.00 A C ATOM 1445 OE1 GLU A 93 37.419 29.954 -23.263 1.00 0.00 A O ATOM 1446 OE2 GLU A 93 38.552 29.604 -25.027 1.00 0.00 A O ATOM 1447 H GLU A 93 42.149 28.775 -22.834 1.00 0.00 A H ATOM 1448 HA GLU A 93 40.353 30.968 -22.900 1.00 0.00 A H ATOM 1449 1HB GLU A 93 40.377 28.387 -21.294 1.00 0.00 A H ATOM 1450 2HB GLU A 93 39.041 29.528 -21.235 1.00 0.00 A H ATOM 1451 1HG GLU A 93 40.038 28.168 -23.747 1.00 0.00 A H ATOM 1452 2HG GLU A 93 38.674 27.625 -22.773 1.00 0.00 A H ATOM 1453 N LYS A 94 42.076 30.670 -20.118 1.00 0.00 A N ATOM 1454 CA LYS A 94 42.481 31.352 -18.898 1.00 0.00 A C ATOM 1455 C LYS A 94 43.569 32.419 -19.054 1.00 0.00 A C ATOM 1456 O LYS A 94 43.622 33.373 -18.280 1.00 0.00 A O ATOM 1457 CB LYS A 94 42.945 30.311 -17.878 1.00 0.00 A C ATOM 1458 CG LYS A 94 41.844 29.384 -17.380 1.00 0.00 A C ATOM 1459 CD LYS A 94 42.387 28.361 -16.394 1.00 0.00 A C ATOM 1460 CE LYS A 94 41.292 27.423 -15.909 1.00 0.00 A C ATOM 1461 NZ LYS A 94 41.818 26.388 -14.977 1.00 0.00 A N ATOM 1462 H LYS A 94 42.561 29.809 -20.382 1.00 0.00 A H ATOM 1463 HA LYS A 94 41.600 31.852 -18.498 1.00 0.00 A H ATOM 1464 1HB LYS A 94 43.728 29.693 -18.320 1.00 0.00 A H ATOM 1465 2HB LYS A 94 43.375 30.815 -17.013 1.00 0.00 A H ATOM 1466 1HG LYS A 94 41.068 29.972 -16.889 1.00 0.00 A H ATOM 1467 2HG LYS A 94 41.399 28.861 -18.225 1.00 0.00 A H ATOM 1468 1HD LYS A 94 43.172 27.774 -16.874 1.00 0.00 A H ATOM 1469 2HD LYS A 94 42.818 28.876 -15.535 1.00 0.00 A H ATOM 1470 1HE LYS A 94 40.521 27.997 -15.397 1.00 0.00 A H ATOM 1471 2HE LYS A 94 40.835 26.924 -16.764 1.00 0.00 A H ATOM 1472 1HZ LYS A 94 41.062 25.787 -14.680 1.00 0.00 A H ATOM 1473 2HZ LYS A 94 42.521 25.836 -15.448 1.00 0.00 A H ATOM 1474 3HZ LYS A 94 42.227 26.838 -14.171 1.00 0.00 A H ATOM 1475 N LEU A 95 44.429 32.244 -20.042 1.00 0.00 A N ATOM 1476 CA LEU A 95 45.604 33.071 -20.270 1.00 0.00 A C ATOM 1477 C LEU A 95 45.702 33.974 -21.505 1.00 0.00 A C ATOM 1478 O LEU A 95 46.329 35.040 -21.417 1.00 0.00 A O ATOM 1479 CB LEU A 95 46.801 32.143 -20.306 1.00 0.00 A C ATOM 1480 CG LEU A 95 47.063 31.374 -19.071 1.00 0.00 A C ATOM 1481 CD1 LEU A 95 48.225 30.496 -19.315 1.00 0.00 A C ATOM 1482 CD2 LEU A 95 47.309 32.318 -17.946 1.00 0.00 A C ATOM 1483 H LEU A 95 44.270 31.487 -20.690 1.00 0.00 A H ATOM 1484 HA LEU A 95 45.664 33.761 -19.432 1.00 0.00 A H ATOM 1485 1HB LEU A 95 46.668 31.432 -21.107 1.00 0.00 A H ATOM 1486 2HB LEU A 95 47.654 32.683 -20.507 1.00 0.00 A H ATOM 1487 HG LEU A 95 46.203 30.746 -18.836 1.00 0.00 A H ATOM 1488 1HD1 LEU A 95 48.436 29.920 -18.419 1.00 0.00 A H ATOM 1489 2HD1 LEU A 95 47.991 29.825 -20.136 1.00 0.00 A H ATOM 1490 3HD1 LEU A 95 49.095 31.101 -19.569 1.00 0.00 A H ATOM 1491 1HD2 LEU A 95 47.501 31.752 -17.035 1.00 0.00 A H ATOM 1492 2HD2 LEU A 95 48.171 32.941 -18.177 1.00 0.00 A H ATOM 1493 3HD2 LEU A 95 46.431 32.949 -17.805 1.00 0.00 A H ATOM 1494 N LYS A 96 45.129 33.561 -22.638 1.00 0.00 A N ATOM 1495 CA LYS A 96 45.387 34.185 -23.933 1.00 0.00 A C ATOM 1496 C LYS A 96 46.914 34.154 -24.182 1.00 0.00 A C ATOM 1497 O LYS A 96 47.686 33.877 -23.263 1.00 0.00 A O ATOM 1498 CB LYS A 96 44.848 35.617 -23.970 1.00 0.00 A C ATOM 1499 CG LYS A 96 43.356 35.735 -23.692 1.00 0.00 A C ATOM 1500 CD LYS A 96 42.538 35.004 -24.746 1.00 0.00 A C ATOM 1501 CE LYS A 96 41.046 35.135 -24.479 1.00 0.00 A C ATOM 1502 NZ LYS A 96 40.236 34.352 -25.450 1.00 0.00 A N ATOM 1503 H LYS A 96 44.479 32.777 -22.632 1.00 0.00 A H ATOM 1504 HA LYS A 96 44.942 33.554 -24.700 1.00 0.00 A H ATOM 1505 1HB LYS A 96 45.375 36.223 -23.233 1.00 0.00 A H ATOM 1506 2HB LYS A 96 45.042 36.052 -24.951 1.00 0.00 A H ATOM 1507 1HG LYS A 96 43.134 35.311 -22.712 1.00 0.00 A H ATOM 1508 2HG LYS A 96 43.069 36.786 -23.687 1.00 0.00 A H ATOM 1509 1HD LYS A 96 42.760 35.416 -25.731 1.00 0.00 A H ATOM 1510 2HD LYS A 96 42.805 33.947 -24.744 1.00 0.00 A H ATOM 1511 1HE LYS A 96 40.824 34.784 -23.472 1.00 0.00 A H ATOM 1512 2HE LYS A 96 40.755 36.184 -24.546 1.00 0.00 A H ATOM 1513 1HZ LYS A 96 39.254 34.466 -25.240 1.00 0.00 A H ATOM 1514 2HZ LYS A 96 40.419 34.683 -26.387 1.00 0.00 A H ATOM 1515 3HZ LYS A 96 40.481 33.375 -25.385 1.00 0.00 A H ATOM 1516 N PRO A 97 47.406 34.387 -25.403 1.00 0.00 A N ATOM 1517 CA PRO A 97 48.817 34.426 -25.708 1.00 0.00 A C ATOM 1518 C PRO A 97 49.641 35.271 -24.746 1.00 0.00 A C ATOM 1519 O PRO A 97 50.796 34.948 -24.471 1.00 0.00 A O ATOM 1520 CB PRO A 97 48.802 35.032 -27.108 1.00 0.00 A C ATOM 1521 CG PRO A 97 47.519 34.547 -27.693 1.00 0.00 A C ATOM 1522 CD PRO A 97 46.542 34.625 -26.586 1.00 0.00 A C ATOM 1523 HA PRO A 97 49.207 33.404 -25.697 1.00 0.00 A H ATOM 1524 1HB PRO A 97 48.856 36.124 -27.049 1.00 0.00 A H ATOM 1525 2HB PRO A 97 49.678 34.703 -27.674 1.00 0.00 A H ATOM 1526 1HG PRO A 97 47.230 35.173 -28.552 1.00 0.00 A H ATOM 1527 2HG PRO A 97 47.637 33.524 -28.075 1.00 0.00 A H ATOM 1528 1HD PRO A 97 46.127 35.627 -26.622 1.00 0.00 A H ATOM 1529 2HD PRO A 97 45.780 33.851 -26.722 1.00 0.00 A H ATOM 1530 N GLU A 98 49.093 36.349 -24.207 1.00 0.00 A N ATOM 1531 CA GLU A 98 49.916 37.080 -23.267 1.00 0.00 A C ATOM 1532 C GLU A 98 50.246 36.253 -22.049 1.00 0.00 A C ATOM 1533 O GLU A 98 51.405 36.178 -21.638 1.00 0.00 A O ATOM 1534 CB GLU A 98 49.211 38.370 -22.839 1.00 0.00 A C ATOM 1535 CG GLU A 98 50.020 39.242 -21.889 1.00 0.00 A C ATOM 1536 CD GLU A 98 49.316 40.520 -21.526 1.00 0.00 A C ATOM 1537 OE1 GLU A 98 48.219 40.723 -21.987 1.00 0.00 A O ATOM 1538 OE2 GLU A 98 49.877 41.293 -20.786 1.00 0.00 A O ATOM 1539 H GLU A 98 48.158 36.653 -24.431 1.00 0.00 A H ATOM 1540 HA GLU A 98 50.858 37.329 -23.751 1.00 0.00 A H ATOM 1541 1HB GLU A 98 48.975 38.966 -23.721 1.00 0.00 A H ATOM 1542 2HB GLU A 98 48.270 38.124 -22.348 1.00 0.00 A H ATOM 1543 1HG GLU A 98 50.221 38.679 -20.978 1.00 0.00 A H ATOM 1544 2HG GLU A 98 50.976 39.479 -22.355 1.00 0.00 A H ATOM 1545 N GLY A 99 49.252 35.582 -21.484 1.00 0.00 A N ATOM 1546 CA GLY A 99 49.513 34.784 -20.323 1.00 0.00 A C ATOM 1547 C GLY A 99 50.430 33.631 -20.678 1.00 0.00 A C ATOM 1548 O GLY A 99 51.207 33.191 -19.834 1.00 0.00 A O ATOM 1549 H GLY A 99 48.292 35.603 -21.839 1.00 0.00 A H ATOM 1550 1HA GLY A 99 49.967 35.403 -19.552 1.00 0.00 A H ATOM 1551 2HA GLY A 99 48.583 34.413 -19.928 1.00 0.00 A H ATOM 1552 N LEU A 100 50.348 33.126 -21.914 1.00 0.00 A N ATOM 1553 CA LEU A 100 51.255 32.049 -22.276 1.00 0.00 A C ATOM 1554 C LEU A 100 52.685 32.530 -22.204 1.00 0.00 A C ATOM 1555 O LEU A 100 53.574 31.808 -21.770 1.00 0.00 A O ATOM 1556 CB LEU A 100 50.949 31.535 -23.689 1.00 0.00 A C ATOM 1557 CG LEU A 100 49.628 30.770 -23.846 1.00 0.00 A C ATOM 1558 CD1 LEU A 100 49.434 30.387 -25.307 1.00 0.00 A C ATOM 1559 CD2 LEU A 100 49.646 29.537 -22.955 1.00 0.00 A C ATOM 1560 H LEU A 100 49.662 33.494 -22.579 1.00 0.00 A H ATOM 1561 HA LEU A 100 51.142 31.248 -21.552 1.00 0.00 A H ATOM 1562 1HB LEU A 100 50.922 32.385 -24.369 1.00 0.00 A H ATOM 1563 2HB LEU A 100 51.755 30.872 -24.000 1.00 0.00 A H ATOM 1564 HG LEU A 100 48.798 31.415 -23.558 1.00 0.00 A H ATOM 1565 1HD1 LEU A 100 48.496 29.843 -25.419 1.00 0.00 A H ATOM 1566 2HD1 LEU A 100 49.406 31.288 -25.919 1.00 0.00 A H ATOM 1567 3HD1 LEU A 100 50.260 29.754 -25.630 1.00 0.00 A H ATOM 1568 1HD2 LEU A 100 48.707 28.994 -23.067 1.00 0.00 A H ATOM 1569 2HD2 LEU A 100 50.475 28.891 -23.244 1.00 0.00 A H ATOM 1570 3HD2 LEU A 100 49.768 29.842 -21.916 1.00 0.00 A H ATOM 1571 N ARG A 101 52.924 33.760 -22.615 1.00 0.00 A N ATOM 1572 CA ARG A 101 54.252 34.321 -22.485 1.00 0.00 A C ATOM 1573 C ARG A 101 54.615 34.398 -21.010 1.00 0.00 A C ATOM 1574 O ARG A 101 55.741 34.089 -20.621 1.00 0.00 A O ATOM 1575 CB ARG A 101 54.327 35.705 -23.112 1.00 0.00 A C ATOM 1576 CG ARG A 101 55.601 36.477 -22.808 1.00 0.00 A C ATOM 1577 CD ARG A 101 56.793 35.830 -23.413 1.00 0.00 A C ATOM 1578 NE ARG A 101 57.936 36.728 -23.454 1.00 0.00 A N ATOM 1579 CZ ARG A 101 59.143 36.407 -23.958 1.00 0.00 A C ATOM 1580 NH1 ARG A 101 59.349 35.209 -24.460 1.00 0.00 A N ATOM 1581 NH2 ARG A 101 60.121 37.296 -23.949 1.00 0.00 A N ATOM 1582 H ARG A 101 52.190 34.322 -23.023 1.00 0.00 A H ATOM 1583 HA ARG A 101 54.956 33.667 -23.001 1.00 0.00 A H ATOM 1584 1HB ARG A 101 54.244 35.619 -24.194 1.00 0.00 A H ATOM 1585 2HB ARG A 101 53.486 36.307 -22.766 1.00 0.00 A H ATOM 1586 1HG ARG A 101 55.519 37.488 -23.210 1.00 0.00 A H ATOM 1587 2HG ARG A 101 55.748 36.527 -21.729 1.00 0.00 A H ATOM 1588 1HD ARG A 101 57.068 34.954 -22.826 1.00 0.00 A H ATOM 1589 2HD ARG A 101 56.563 35.525 -24.433 1.00 0.00 A H ATOM 1590 HE ARG A 101 57.816 37.658 -23.077 1.00 0.00 A H ATOM 1591 1HH1 ARG A 101 58.601 34.529 -24.467 1.00 0.00 A H ATOM 1592 2HH1 ARG A 101 60.254 34.968 -24.838 1.00 0.00 A H ATOM 1593 1HH2 ARG A 101 59.963 38.217 -23.563 1.00 0.00 A H ATOM 1594 2HH2 ARG A 101 61.025 37.056 -24.327 1.00 0.00 A H ATOM 1595 N GLN A 102 53.666 34.811 -20.170 1.00 0.00 A N ATOM 1596 CA GLN A 102 53.932 34.946 -18.739 1.00 0.00 A C ATOM 1597 C GLN A 102 54.295 33.614 -18.077 1.00 0.00 A C ATOM 1598 O GLN A 102 54.986 33.604 -17.061 1.00 0.00 A O ATOM 1599 CB GLN A 102 52.717 35.555 -18.034 1.00 0.00 A C ATOM 1600 CG GLN A 102 52.441 37.001 -18.408 1.00 0.00 A C ATOM 1601 CD GLN A 102 51.188 37.541 -17.746 1.00 0.00 A C ATOM 1602 OE1 GLN A 102 50.325 36.778 -17.303 1.00 0.00 A O ATOM 1603 NE2 GLN A 102 51.080 38.863 -17.676 1.00 0.00 A N ATOM 1604 H GLN A 102 52.740 35.035 -20.543 1.00 0.00 A H ATOM 1605 HA GLN A 102 54.759 35.644 -18.619 1.00 0.00 A H ATOM 1606 1HB GLN A 102 51.828 34.971 -18.272 1.00 0.00 A H ATOM 1607 2HB GLN A 102 52.861 35.508 -16.955 1.00 0.00 A H ATOM 1608 1HG GLN A 102 53.286 37.615 -18.093 1.00 0.00 A H ATOM 1609 2HG GLN A 102 52.313 37.068 -19.489 1.00 0.00 A H ATOM 1610 1HE2 GLN A 102 50.274 39.277 -17.250 1.00 0.00 A H ATOM 1611 2HE2 GLN A 102 51.803 39.445 -18.048 1.00 0.00 A H ATOM 1612 N LEU A 103 53.819 32.487 -18.611 1.00 0.00 A N ATOM 1613 CA LEU A 103 54.149 31.188 -18.030 1.00 0.00 A C ATOM 1614 C LEU A 103 55.637 30.958 -17.945 1.00 0.00 A C ATOM 1615 O LEU A 103 56.109 30.250 -17.061 1.00 0.00 A O ATOM 1616 CB LEU A 103 53.512 30.063 -18.855 1.00 0.00 A C ATOM 1617 CG LEU A 103 51.982 29.970 -18.785 1.00 0.00 A C ATOM 1618 CD1 LEU A 103 51.494 28.885 -19.734 1.00 0.00 A C ATOM 1619 CD2 LEU A 103 51.556 29.677 -17.354 1.00 0.00 A C ATOM 1620 H LEU A 103 53.219 32.544 -19.435 1.00 0.00 A H ATOM 1621 HA LEU A 103 53.755 31.168 -17.015 1.00 0.00 A H ATOM 1622 1HB LEU A 103 53.788 30.199 -19.899 1.00 0.00 A H ATOM 1623 2HB LEU A 103 53.917 29.110 -18.515 1.00 0.00 A H ATOM 1624 HG LEU A 103 51.545 30.916 -19.107 1.00 0.00 A H ATOM 1625 1HD1 LEU A 103 50.408 28.819 -19.684 1.00 0.00 A H ATOM 1626 2HD1 LEU A 103 51.796 29.130 -20.753 1.00 0.00 A H ATOM 1627 3HD1 LEU A 103 51.929 27.928 -19.446 1.00 0.00 A H ATOM 1628 1HD2 LEU A 103 50.469 29.612 -17.304 1.00 0.00 A H ATOM 1629 2HD2 LEU A 103 51.992 28.731 -17.031 1.00 0.00 A H ATOM 1630 3HD2 LEU A 103 51.903 30.478 -16.700 1.00 0.00 A H ATOM 1631 N LEU A 104 56.386 31.555 -18.854 1.00 0.00 A N ATOM 1632 CA LEU A 104 57.802 31.320 -18.903 1.00 0.00 A C ATOM 1633 C LEU A 104 58.604 32.475 -18.360 1.00 0.00 A C ATOM 1634 O LEU A 104 59.814 32.521 -18.542 1.00 0.00 A O ATOM 1635 CB LEU A 104 58.229 31.038 -20.349 1.00 0.00 A C ATOM 1636 CG LEU A 104 57.623 29.782 -20.988 1.00 0.00 A C ATOM 1637 CD1 LEU A 104 58.114 29.655 -22.424 1.00 0.00 A C ATOM 1638 CD2 LEU A 104 58.009 28.559 -20.169 1.00 0.00 A C ATOM 1639 H LEU A 104 55.969 32.195 -19.534 1.00 0.00 A H ATOM 1640 HA LEU A 104 58.011 30.455 -18.292 1.00 0.00 A H ATOM 1641 1HB LEU A 104 57.950 31.891 -20.966 1.00 0.00 A H ATOM 1642 2HB LEU A 104 59.313 30.935 -20.378 1.00 0.00 A H ATOM 1643 HG LEU A 104 56.537 29.874 -21.014 1.00 0.00 A H ATOM 1644 1HD1 LEU A 104 57.683 28.763 -22.878 1.00 0.00 A H ATOM 1645 2HD1 LEU A 104 57.808 30.534 -22.992 1.00 0.00 A H ATOM 1646 3HD1 LEU A 104 59.200 29.578 -22.431 1.00 0.00 A H ATOM 1647 1HD2 LEU A 104 57.578 27.666 -20.622 1.00 0.00 A H ATOM 1648 2HD2 LEU A 104 59.095 28.466 -20.143 1.00 0.00 A H ATOM 1649 3HD2 LEU A 104 57.630 28.668 -19.152 1.00 0.00 A H ATOM 1650 N ALA A 105 57.957 33.408 -17.682 1.00 0.00 A N ATOM 1651 CA ALA A 105 58.636 34.569 -17.134 1.00 0.00 A C ATOM 1652 C ALA A 105 59.746 34.173 -16.169 1.00 0.00 A C ATOM 1653 O ALA A 105 60.754 34.862 -16.069 1.00 0.00 A O ATOM 1654 CB ALA A 105 57.636 35.473 -16.459 1.00 0.00 A C ATOM 1655 H ALA A 105 56.951 33.328 -17.531 1.00 0.00 A H ATOM 1656 HA ALA A 105 59.109 35.110 -17.952 1.00 0.00 A H ATOM 1657 1HB ALA A 105 58.150 36.340 -16.049 1.00 0.00 A H ATOM 1658 2HB ALA A 105 56.895 35.800 -17.187 1.00 0.00 A H ATOM 1659 3HB ALA A 105 57.142 34.930 -15.655 1.00 0.00 A H ATOM 1660 N GLY A 106 59.570 33.067 -15.459 1.00 0.00 A N ATOM 1661 CA GLY A 106 60.559 32.602 -14.498 1.00 0.00 A C ATOM 1662 C GLY A 106 61.611 31.672 -15.102 1.00 0.00 A C ATOM 1663 O GLY A 106 62.440 31.128 -14.377 1.00 0.00 A O ATOM 1664 H GLY A 106 58.724 32.533 -15.590 1.00 0.00 A H ATOM 1665 1HA GLY A 106 61.065 33.463 -14.062 1.00 0.00 A H ATOM 1666 2HA GLY A 106 60.051 32.077 -13.692 1.00 0.00 A H ATOM 1667 N PHE A 107 61.588 31.488 -16.412 1.00 0.00 A N ATOM 1668 CA PHE A 107 62.507 30.574 -17.062 1.00 0.00 A C ATOM 1669 C PHE A 107 63.413 31.282 -18.048 1.00 0.00 A C ATOM 1670 O PHE A 107 63.010 32.247 -18.694 1.00 0.00 A O ATOM 1671 CB PHE A 107 61.730 29.471 -17.783 1.00 0.00 A C ATOM 1672 CG PHE A 107 60.966 28.565 -16.860 1.00 0.00 A C ATOM 1673 CD1 PHE A 107 59.698 28.911 -16.419 1.00 0.00 A C ATOM 1674 CD2 PHE A 107 61.513 27.366 -16.432 1.00 0.00 A C ATOM 1675 CE1 PHE A 107 58.994 28.079 -15.569 1.00 0.00 A C ATOM 1676 CE2 PHE A 107 60.812 26.531 -15.584 1.00 0.00 A C ATOM 1677 CZ PHE A 107 59.550 26.888 -15.152 1.00 0.00 A C ATOM 1678 H PHE A 107 60.917 31.990 -16.989 1.00 0.00 A H ATOM 1679 HA PHE A 107 63.120 30.089 -16.303 1.00 0.00 A H ATOM 1680 1HB PHE A 107 61.023 29.920 -18.481 1.00 0.00 A H ATOM 1681 2HB PHE A 107 62.421 28.861 -18.364 1.00 0.00 A H ATOM 1682 HD1 PHE A 107 59.257 29.852 -16.749 1.00 0.00 A H ATOM 1683 HD2 PHE A 107 62.510 27.083 -16.772 1.00 0.00 A H ATOM 1684 HE1 PHE A 107 57.998 28.363 -15.229 1.00 0.00 A H ATOM 1685 HE2 PHE A 107 61.254 25.590 -15.255 1.00 0.00 A H ATOM 1686 HZ PHE A 107 58.997 26.231 -14.482 1.00 0.00 A H ATOM 1687 N GLU A 108 64.643 30.806 -18.181 1.00 0.00 A N ATOM 1688 CA GLU A 108 65.500 31.295 -19.252 1.00 0.00 A C ATOM 1689 C GLU A 108 65.212 30.550 -20.542 1.00 0.00 A C ATOM 1690 O GLU A 108 65.403 31.047 -21.653 1.00 0.00 A O ATOM 1691 CB GLU A 108 66.976 31.142 -18.877 1.00 0.00 A C ATOM 1692 CG GLU A 108 67.417 31.995 -17.697 1.00 0.00 A C ATOM 1693 CD GLU A 108 68.867 31.806 -17.348 1.00 0.00 A C ATOM 1694 OE1 GLU A 108 69.506 30.991 -17.968 1.00 0.00 A O ATOM 1695 OE2 GLU A 108 69.335 32.478 -16.459 1.00 0.00 A O ATOM 1696 H GLU A 108 64.987 30.105 -17.539 1.00 0.00 A H ATOM 1697 HA GLU A 108 65.291 32.352 -19.414 1.00 0.00 A H ATOM 1698 1HB GLU A 108 67.182 30.100 -18.633 1.00 0.00 A H ATOM 1699 2HB GLU A 108 67.598 31.408 -19.732 1.00 0.00 A H ATOM 1700 1HG GLU A 108 67.246 33.044 -17.936 1.00 0.00 A H ATOM 1701 2HG GLU A 108 66.804 31.744 -16.832 1.00 0.00 A H ATOM 1702 N ASP A 109 64.734 29.334 -20.399 1.00 0.00 A N ATOM 1703 CA ASP A 109 64.521 28.519 -21.561 1.00 0.00 A C ATOM 1704 C ASP A 109 63.195 28.821 -22.194 1.00 0.00 A C ATOM 1705 O ASP A 109 62.170 28.282 -21.818 1.00 0.00 A O ATOM 1706 CB ASP A 109 64.592 27.048 -21.205 1.00 0.00 A C ATOM 1707 CG ASP A 109 64.527 26.166 -22.405 1.00 0.00 A C ATOM 1708 OD1 ASP A 109 64.174 26.637 -23.467 1.00 0.00 A O ATOM 1709 OD2 ASP A 109 64.829 25.009 -22.269 1.00 0.00 A O ATOM 1710 H ASP A 109 64.521 28.982 -19.481 1.00 0.00 A H ATOM 1711 HA ASP A 109 65.298 28.745 -22.291 1.00 0.00 A H ATOM 1712 1HB ASP A 109 65.520 26.846 -20.671 1.00 0.00 A H ATOM 1713 2HB ASP A 109 63.773 26.794 -20.541 1.00 0.00 A H ATOM 1714 N LYS A 110 63.221 29.676 -23.177 1.00 0.00 A N ATOM 1715 CA LYS A 110 62.003 30.077 -23.851 1.00 0.00 A C ATOM 1716 C LYS A 110 61.677 29.182 -25.045 1.00 0.00 A C ATOM 1717 O LYS A 110 60.776 29.496 -25.823 1.00 0.00 A O ATOM 1718 CB LYS A 110 62.089 31.528 -24.316 1.00 0.00 A C ATOM 1719 CG LYS A 110 62.339 32.576 -23.215 1.00 0.00 A C ATOM 1720 CD LYS A 110 61.231 32.609 -22.185 1.00 0.00 A C ATOM 1721 CE LYS A 110 61.235 33.913 -21.387 1.00 0.00 A C ATOM 1722 NZ LYS A 110 62.473 34.105 -20.618 1.00 0.00 A N ATOM 1723 H LYS A 110 64.130 30.044 -23.444 1.00 0.00 A H ATOM 1724 HA LYS A 110 61.183 29.996 -23.144 1.00 0.00 A H ATOM 1725 1HB LYS A 110 62.896 31.625 -25.043 1.00 0.00 A H ATOM 1726 2HB LYS A 110 61.156 31.803 -24.817 1.00 0.00 A H ATOM 1727 1HG LYS A 110 63.280 32.348 -22.705 1.00 0.00 A H ATOM 1728 2HG LYS A 110 62.419 33.563 -23.668 1.00 0.00 A H ATOM 1729 1HD LYS A 110 60.263 32.506 -22.682 1.00 0.00 A H ATOM 1730 2HD LYS A 110 61.354 31.772 -21.491 1.00 0.00 A H ATOM 1731 1HE LYS A 110 61.118 34.746 -22.076 1.00 0.00 A H ATOM 1732 2HE LYS A 110 60.392 33.905 -20.695 1.00 0.00 A H ATOM 1733 1HZ LYS A 110 62.427 34.972 -20.113 1.00 0.00 A H ATOM 1734 2HZ LYS A 110 62.606 33.337 -19.945 1.00 0.00 A H ATOM 1735 3HZ LYS A 110 63.257 34.127 -21.244 1.00 0.00 A H ATOM 1736 N SER A 111 62.392 28.060 -25.214 1.00 0.00 A N ATOM 1737 CA SER A 111 62.122 27.241 -26.389 1.00 0.00 A C ATOM 1738 C SER A 111 60.834 26.442 -26.249 1.00 0.00 A C ATOM 1739 O SER A 111 60.350 26.160 -25.147 1.00 0.00 A O ATOM 1740 CB SER A 111 63.258 26.285 -26.674 1.00 0.00 A C ATOM 1741 OG SER A 111 63.389 25.313 -25.693 1.00 0.00 A O ATOM 1742 H SER A 111 63.117 27.765 -24.545 1.00 0.00 A H ATOM 1743 HA SER A 111 61.981 27.895 -27.242 1.00 0.00 A H ATOM 1744 1HB SER A 111 63.081 25.805 -27.637 1.00 0.00 A H ATOM 1745 2HB SER A 111 64.188 26.843 -26.745 1.00 0.00 A H ATOM 1746 HG SER A 111 63.869 25.735 -24.948 1.00 0.00 A H ATOM 1747 N ALA A 112 60.284 26.076 -27.388 1.00 0.00 A N ATOM 1748 CA ALA A 112 59.052 25.317 -27.477 1.00 0.00 A C ATOM 1749 C ALA A 112 58.904 24.628 -28.815 1.00 0.00 A C ATOM 1750 O ALA A 112 59.710 24.831 -29.723 1.00 0.00 A O ATOM 1751 CB ALA A 112 57.881 26.261 -27.265 1.00 0.00 A C ATOM 1752 H ALA A 112 60.753 26.344 -28.248 1.00 0.00 A H ATOM 1753 HA ALA A 112 59.048 24.558 -26.697 1.00 0.00 A H ATOM 1754 1HB ALA A 112 56.943 25.723 -27.325 1.00 0.00 A H ATOM 1755 2HB ALA A 112 57.960 26.723 -26.284 1.00 0.00 A H ATOM 1756 3HB ALA A 112 57.899 27.033 -28.033 1.00 0.00 A H ATOM 1757 N TYR A 113 57.883 23.797 -28.942 1.00 0.00 A N ATOM 1758 CA TYR A 113 57.559 23.273 -30.255 1.00 0.00 A C ATOM 1759 C TYR A 113 56.068 23.086 -30.426 1.00 0.00 A C ATOM 1760 O TYR A 113 55.302 23.030 -29.471 1.00 0.00 A O ATOM 1761 CB TYR A 113 58.289 21.950 -30.497 1.00 0.00 A C ATOM 1762 CG TYR A 113 57.886 20.848 -29.543 1.00 0.00 A C ATOM 1763 CD1 TYR A 113 56.878 19.960 -29.893 1.00 0.00 A C ATOM 1764 CD2 TYR A 113 58.524 20.724 -28.318 1.00 0.00 A C ATOM 1765 CE1 TYR A 113 56.511 18.955 -29.021 1.00 0.00 A C ATOM 1766 CE2 TYR A 113 58.157 19.718 -27.446 1.00 0.00 A C ATOM 1767 CZ TYR A 113 57.154 18.835 -27.794 1.00 0.00 A C ATOM 1768 OH TYR A 113 56.788 17.833 -26.926 1.00 0.00 A O ATOM 1769 H TYR A 113 57.344 23.540 -28.117 1.00 0.00 A H ATOM 1770 HA TYR A 113 57.861 24.003 -31.000 1.00 0.00 A H ATOM 1771 1HB TYR A 113 58.093 21.608 -31.514 1.00 0.00 A H ATOM 1772 2HB TYR A 113 59.363 22.105 -30.404 1.00 0.00 A H ATOM 1773 HD1 TYR A 113 56.376 20.058 -30.856 1.00 0.00 A H ATOM 1774 HD2 TYR A 113 59.315 21.422 -28.043 1.00 0.00 A H ATOM 1775 HE1 TYR A 113 55.719 18.257 -29.296 1.00 0.00 A H ATOM 1776 HE2 TYR A 113 58.658 19.621 -26.483 1.00 0.00 A H ATOM 1777 HH TYR A 113 56.083 17.312 -27.319 1.00 0.00 A H ATOM 1778 N ALA A 114 55.653 23.003 -31.670 1.00 0.00 A N ATOM 1779 CA ALA A 114 54.260 22.798 -31.989 1.00 0.00 A C ATOM 1780 C ALA A 114 54.100 21.414 -32.557 1.00 0.00 A C ATOM 1781 O ALA A 114 54.860 20.996 -33.428 1.00 0.00 A O ATOM 1782 CB ALA A 114 53.784 23.849 -32.968 1.00 0.00 A C ATOM 1783 H ALA A 114 56.340 23.085 -32.416 1.00 0.00 A H ATOM 1784 HA ALA A 114 53.664 22.883 -31.082 1.00 0.00 A H ATOM 1785 1HB ALA A 114 52.735 23.676 -33.193 1.00 0.00 A H ATOM 1786 2HB ALA A 114 53.905 24.840 -32.527 1.00 0.00 A H ATOM 1787 3HB ALA A 114 54.368 23.789 -33.886 1.00 0.00 A H ATOM 1788 N LEU A 115 53.109 20.704 -32.058 1.00 0.00 A N ATOM 1789 CA LEU A 115 52.883 19.313 -32.404 1.00 0.00 A C ATOM 1790 C LEU A 115 51.505 19.062 -32.962 1.00 0.00 A C ATOM 1791 O LEU A 115 50.508 19.414 -32.347 1.00 0.00 A O ATOM 1792 CB LEU A 115 53.095 18.429 -31.169 1.00 0.00 A C ATOM 1793 CG LEU A 115 52.806 16.935 -31.364 1.00 0.00 A C ATOM 1794 CD1 LEU A 115 53.843 16.335 -32.303 1.00 0.00 A C ATOM 1795 CD2 LEU A 115 52.821 16.234 -30.013 1.00 0.00 A C ATOM 1796 H LEU A 115 52.473 21.158 -31.399 1.00 0.00 A H ATOM 1797 HA LEU A 115 53.599 19.025 -33.173 1.00 0.00 A H ATOM 1798 1HB LEU A 115 54.129 18.526 -30.845 1.00 0.00 A H ATOM 1799 2HB LEU A 115 52.449 18.789 -30.368 1.00 0.00 A H ATOM 1800 HG LEU A 115 51.826 16.811 -31.826 1.00 0.00 A H ATOM 1801 1HD1 LEU A 115 53.638 15.273 -32.441 1.00 0.00 A H ATOM 1802 2HD1 LEU A 115 53.797 16.841 -33.267 1.00 0.00 A H ATOM 1803 3HD1 LEU A 115 54.837 16.459 -31.875 1.00 0.00 A H ATOM 1804 1HD2 LEU A 115 52.616 15.172 -30.151 1.00 0.00 A H ATOM 1805 2HD2 LEU A 115 53.801 16.357 -29.551 1.00 0.00 A H ATOM 1806 3HD2 LEU A 115 52.059 16.670 -29.368 1.00 0.00 A H ATOM 1807 N CYS A 116 51.451 18.463 -34.138 1.00 0.00 A N ATOM 1808 CA CYS A 116 50.190 18.167 -34.795 1.00 0.00 A C ATOM 1809 C CYS A 116 49.981 16.690 -34.926 1.00 0.00 A C ATOM 1810 O CYS A 116 50.856 15.991 -35.430 1.00 0.00 A O ATOM 1811 CB CYS A 116 50.138 18.802 -36.185 1.00 0.00 A C ATOM 1812 SG CYS A 116 48.591 18.502 -37.075 1.00 0.00 A S ATOM 1813 H CYS A 116 52.325 18.202 -34.596 1.00 0.00 A H ATOM 1814 HA CYS A 116 49.379 18.594 -34.208 1.00 0.00 A H ATOM 1815 1HB CYS A 116 50.273 19.880 -36.097 1.00 0.00 A H ATOM 1816 2HB CYS A 116 50.956 18.416 -36.793 1.00 0.00 A H ATOM 1817 HG CYS A 116 47.794 18.651 -36.023 1.00 0.00 A H ATOM 1818 N THR A 117 48.829 16.207 -34.478 1.00 0.00 A N ATOM 1819 CA THR A 117 48.528 14.796 -34.607 1.00 0.00 A C ATOM 1820 C THR A 117 47.214 14.537 -35.314 1.00 0.00 A C ATOM 1821 O THR A 117 46.198 15.154 -35.006 1.00 0.00 A O ATOM 1822 CB THR A 117 48.501 14.120 -33.223 1.00 0.00 A C ATOM 1823 OG1 THR A 117 49.775 14.281 -32.586 1.00 0.00 A O ATOM 1824 CG2 THR A 117 48.190 12.638 -33.361 1.00 0.00 A C ATOM 1825 H THR A 117 48.151 16.830 -34.041 1.00 0.00 A H ATOM 1826 HA THR A 117 49.323 14.328 -35.178 1.00 0.00 A H ATOM 1827 HB THR A 117 47.738 14.590 -32.603 1.00 0.00 A H ATOM 1828 HG1 THR A 117 50.010 13.468 -32.132 1.00 0.00 A H ATOM 1829 1HG2 THR A 117 48.176 12.176 -32.373 1.00 0.00 A H ATOM 1830 2HG2 THR A 117 47.218 12.511 -33.836 1.00 0.00 A H ATOM 1831 3HG2 THR A 117 48.956 12.160 -33.972 1.00 0.00 A H ATOM 1832 N PHE A 118 47.236 13.622 -36.273 1.00 0.00 A N ATOM 1833 CA PHE A 118 46.025 13.164 -36.935 1.00 0.00 A C ATOM 1834 C PHE A 118 45.782 11.745 -36.533 1.00 0.00 A C ATOM 1835 O PHE A 118 46.728 11.029 -36.222 1.00 0.00 A O ATOM 1836 CB PHE A 118 46.140 13.266 -38.457 1.00 0.00 A C ATOM 1837 CG PHE A 118 45.976 14.662 -38.985 1.00 0.00 A C ATOM 1838 CD1 PHE A 118 47.067 15.512 -39.090 1.00 0.00 A C ATOM 1839 CD2 PHE A 118 44.732 15.130 -39.379 1.00 0.00 A C ATOM 1840 CE1 PHE A 118 46.919 16.797 -39.576 1.00 0.00 A C ATOM 1841 CE2 PHE A 118 44.579 16.413 -39.866 1.00 0.00 A C ATOM 1842 CZ PHE A 118 45.675 17.248 -39.964 1.00 0.00 A C ATOM 1843 H PHE A 118 48.140 13.235 -36.545 1.00 0.00 A H ATOM 1844 HA PHE A 118 45.189 13.775 -36.607 1.00 0.00 A H ATOM 1845 1HB PHE A 118 47.114 12.894 -38.773 1.00 0.00 A H ATOM 1846 2HB PHE A 118 45.383 12.635 -38.922 1.00 0.00 A H ATOM 1847 HD1 PHE A 118 48.052 15.155 -38.784 1.00 0.00 A H ATOM 1848 HD2 PHE A 118 43.866 14.470 -39.301 1.00 0.00 A H ATOM 1849 HE1 PHE A 118 47.785 17.455 -39.651 1.00 0.00 A H ATOM 1850 HE2 PHE A 118 43.596 16.768 -40.173 1.00 0.00 A H ATOM 1851 HZ PHE A 118 45.556 18.261 -40.346 1.00 0.00 A H ATOM 1852 N ALA A 119 44.528 11.338 -36.518 1.00 0.00 A N ATOM 1853 CA ALA A 119 44.212 9.965 -36.180 1.00 0.00 A C ATOM 1854 C ALA A 119 43.099 9.444 -37.056 1.00 0.00 A C ATOM 1855 O ALA A 119 42.022 10.034 -37.139 1.00 0.00 A O ATOM 1856 CB ALA A 119 43.812 9.888 -34.736 1.00 0.00 A C ATOM 1857 H ALA A 119 43.795 12.009 -36.748 1.00 0.00 A H ATOM 1858 HA ALA A 119 45.090 9.351 -36.335 1.00 0.00 A H ATOM 1859 1HB ALA A 119 43.580 8.888 -34.481 1.00 0.00 A H ATOM 1860 2HB ALA A 119 44.623 10.232 -34.122 1.00 0.00 A H ATOM 1861 3HB ALA A 119 42.981 10.484 -34.571 1.00 0.00 A H ATOM 1862 N LEU A 120 43.382 8.318 -37.693 1.00 0.00 A N ATOM 1863 CA LEU A 120 42.525 7.690 -38.682 1.00 0.00 A C ATOM 1864 C LEU A 120 42.020 6.293 -38.351 1.00 0.00 A C ATOM 1865 O LEU A 120 42.780 5.445 -37.883 1.00 0.00 A O ATOM 1866 CB LEU A 120 43.310 7.650 -39.997 1.00 0.00 A C ATOM 1867 CG LEU A 120 42.663 7.037 -41.226 1.00 0.00 A C ATOM 1868 CD1 LEU A 120 41.597 7.987 -41.772 1.00 0.00 A C ATOM 1869 CD2 LEU A 120 43.754 6.768 -42.245 1.00 0.00 A C ATOM 1870 H LEU A 120 44.267 7.859 -37.472 1.00 0.00 A H ATOM 1871 HA LEU A 120 41.641 8.316 -38.801 1.00 0.00 A H ATOM 1872 1HB LEU A 120 43.567 8.673 -40.267 1.00 0.00 A H ATOM 1873 2HB LEU A 120 44.224 7.090 -39.817 1.00 0.00 A H ATOM 1874 HG LEU A 120 42.164 6.102 -40.960 1.00 0.00 A H ATOM 1875 1HD1 LEU A 120 41.135 7.553 -42.648 1.00 0.00 A H ATOM 1876 2HD1 LEU A 120 40.841 8.157 -41.017 1.00 0.00 A H ATOM 1877 3HD1 LEU A 120 42.054 8.934 -42.044 1.00 0.00 A H ATOM 1878 1HD2 LEU A 120 43.318 6.328 -43.134 1.00 0.00 A H ATOM 1879 2HD2 LEU A 120 44.248 7.705 -42.510 1.00 0.00 A H ATOM 1880 3HD2 LEU A 120 44.488 6.079 -41.821 1.00 0.00 A H ATOM 1881 N SER A 121 40.741 6.043 -38.615 1.00 0.00 A N ATOM 1882 CA SER A 121 40.176 4.691 -38.534 1.00 0.00 A C ATOM 1883 C SER A 121 39.114 4.489 -39.580 1.00 0.00 A C ATOM 1884 O SER A 121 38.391 5.411 -39.938 1.00 0.00 A O ATOM 1885 CB SER A 121 39.571 4.344 -37.198 1.00 0.00 A C ATOM 1886 OG SER A 121 38.947 3.037 -37.258 1.00 0.00 A O ATOM 1887 H SER A 121 40.141 6.828 -38.884 1.00 0.00 A H ATOM 1888 HA SER A 121 40.999 3.975 -38.609 1.00 0.00 A H ATOM 1889 1HB SER A 121 40.340 4.352 -36.435 1.00 0.00 A H ATOM 1890 2HB SER A 121 38.836 5.099 -36.926 1.00 0.00 A H ATOM 1891 HG SER A 121 39.601 2.368 -36.837 1.00 0.00 A H ATOM 1892 N THR A 122 39.024 3.279 -40.085 1.00 0.00 A N ATOM 1893 CA THR A 122 38.079 2.980 -41.147 1.00 0.00 A C ATOM 1894 C THR A 122 36.678 2.628 -40.670 1.00 0.00 A C ATOM 1895 O THR A 122 35.798 2.425 -41.498 1.00 0.00 A O ATOM 1896 CB THR A 122 38.611 1.848 -41.993 1.00 0.00 A C ATOM 1897 OG1 THR A 122 38.697 0.725 -41.207 1.00 0.00 A O ATOM 1898 CG2 THR A 122 39.919 2.191 -42.521 1.00 0.00 A C ATOM 1899 H THR A 122 39.625 2.549 -39.725 1.00 0.00 A H ATOM 1900 HA THR A 122 38.098 3.810 -41.848 1.00 0.00 A H ATOM 1901 HB THR A 122 37.928 1.657 -42.820 1.00 0.00 A H ATOM 1902 HG1 THR A 122 39.312 0.068 -41.594 1.00 0.00 A H ATOM 1903 1HG2 THR A 122 40.286 1.362 -43.129 1.00 0.00 A H ATOM 1904 2HG2 THR A 122 39.859 3.055 -43.113 1.00 0.00 A H ATOM 1905 3HG2 THR A 122 40.586 2.368 -41.701 1.00 0.00 A H ATOM 1906 N GLY A 123 36.474 2.515 -39.349 1.00 0.00 A N ATOM 1907 CA GLY A 123 35.136 2.170 -38.846 1.00 0.00 A C ATOM 1908 C GLY A 123 35.049 0.995 -37.839 1.00 0.00 A C ATOM 1909 O GLY A 123 33.950 0.637 -37.412 1.00 0.00 A O ATOM 1910 H GLY A 123 37.253 2.670 -38.699 1.00 0.00 A H ATOM 1911 1HA GLY A 123 34.726 3.046 -38.364 1.00 0.00 A H ATOM 1912 2HA GLY A 123 34.497 1.915 -39.690 1.00 0.00 A H ATOM 1913 N ASP A 124 36.184 0.406 -37.463 1.00 0.00 A N ATOM 1914 CA ASP A 124 36.283 -0.712 -36.495 1.00 0.00 A C ATOM 1915 C ASP A 124 35.490 -1.878 -37.123 1.00 0.00 A C ATOM 1916 O ASP A 124 35.419 -1.901 -38.350 1.00 0.00 A O ATOM 1917 CB ASP A 124 35.714 -0.287 -35.131 1.00 0.00 A C ATOM 1918 CG ASP A 124 36.716 0.590 -34.445 1.00 0.00 A C ATOM 1919 OD1 ASP A 124 37.916 0.254 -34.568 1.00 0.00 A O ATOM 1920 OD2 ASP A 124 36.348 1.557 -33.821 1.00 0.00 A O ATOM 1921 H ASP A 124 37.027 0.760 -37.878 1.00 0.00 A H ATOM 1922 HA ASP A 124 37.150 -1.290 -36.599 1.00 0.00 A H ATOM 1923 1HB ASP A 124 34.780 0.240 -35.242 1.00 0.00 A H ATOM 1924 2HB ASP A 124 35.491 -1.006 -34.521 1.00 0.00 A H ATOM 1925 N PRO A 125 35.081 -2.975 -36.425 1.00 0.00 A N ATOM 1926 CA PRO A 125 35.013 -3.428 -35.015 1.00 0.00 A C ATOM 1927 C PRO A 125 36.200 -3.427 -33.971 1.00 0.00 A C ATOM 1928 O PRO A 125 35.919 -2.851 -32.923 1.00 0.00 A O ATOM 1929 CB PRO A 125 34.588 -4.901 -35.156 1.00 0.00 A C ATOM 1930 CG PRO A 125 33.801 -4.934 -36.415 1.00 0.00 A C ATOM 1931 CD PRO A 125 34.539 -3.997 -37.333 1.00 0.00 A C ATOM 1932 HA PRO A 125 34.346 -2.718 -34.512 1.00 0.00 A H ATOM 1933 1HB PRO A 125 35.419 -5.562 -35.194 1.00 0.00 A H ATOM 1934 2HB PRO A 125 34.003 -5.202 -34.276 1.00 0.00 A H ATOM 1935 1HG PRO A 125 33.753 -5.961 -36.803 1.00 0.00 A H ATOM 1936 2HG PRO A 125 32.767 -4.616 -36.225 1.00 0.00 A H ATOM 1937 1HD PRO A 125 35.345 -4.526 -37.858 1.00 0.00 A H ATOM 1938 2HD PRO A 125 33.837 -3.562 -38.061 1.00 0.00 A H ATOM 1939 N SER A 126 37.545 -3.684 -34.146 1.00 0.00 A N ATOM 1940 CA SER A 126 38.577 -4.091 -35.148 1.00 0.00 A C ATOM 1941 C SER A 126 39.230 -3.238 -36.236 1.00 0.00 A C ATOM 1942 O SER A 126 39.645 -3.827 -37.236 1.00 0.00 A O ATOM 1943 CB SER A 126 37.989 -5.278 -35.886 1.00 0.00 A C ATOM 1944 OG SER A 126 37.687 -6.320 -34.999 1.00 0.00 A O ATOM 1945 H SER A 126 38.008 -3.543 -33.258 1.00 0.00 A H ATOM 1946 HA SER A 126 39.374 -4.526 -34.544 1.00 0.00 A H ATOM 1947 1HB SER A 126 37.085 -4.968 -36.410 1.00 0.00 A H ATOM 1948 2HB SER A 126 38.698 -5.628 -36.635 1.00 0.00 A H ATOM 1949 HG SER A 126 38.517 -6.769 -34.826 1.00 0.00 A H ATOM 1950 N GLN A 127 39.373 -1.912 -36.087 1.00 0.00 A N ATOM 1951 CA GLN A 127 40.229 -1.142 -37.024 1.00 0.00 A C ATOM 1952 C GLN A 127 41.063 -0.112 -36.253 1.00 0.00 A C ATOM 1953 O GLN A 127 40.656 1.061 -36.157 1.00 0.00 A O ATOM 1954 CB GLN A 127 39.432 -0.433 -38.106 1.00 0.00 A C ATOM 1955 CG GLN A 127 38.763 -1.391 -39.133 1.00 0.00 A C ATOM 1956 CD GLN A 127 39.806 -1.974 -40.126 1.00 0.00 A C ATOM 1957 OE1 GLN A 127 40.031 -1.401 -41.208 1.00 0.00 A O ATOM 1958 NE2 GLN A 127 40.417 -3.082 -39.760 1.00 0.00 A N ATOM 1959 H GLN A 127 38.898 -1.398 -35.325 1.00 0.00 A H ATOM 1960 HA GLN A 127 40.905 -1.824 -37.532 1.00 0.00 A H ATOM 1961 1HB GLN A 127 38.688 0.137 -37.660 1.00 0.00 A H ATOM 1962 2HB GLN A 127 40.067 0.236 -38.651 1.00 0.00 A H ATOM 1963 1HG GLN A 127 38.289 -2.216 -38.629 1.00 0.00 A H ATOM 1964 2HG GLN A 127 38.015 -0.863 -39.703 1.00 0.00 A H ATOM 1965 1HE2 GLN A 127 41.099 -3.509 -40.352 1.00 0.00 A H ATOM 1966 2HE2 GLN A 127 40.180 -3.489 -38.863 1.00 0.00 A H ATOM 1967 N PRO A 128 42.249 -0.519 -35.748 1.00 0.00 A N ATOM 1968 CA PRO A 128 43.163 0.257 -34.937 1.00 0.00 A C ATOM 1969 C PRO A 128 43.542 1.574 -35.556 1.00 0.00 A C ATOM 1970 O PRO A 128 43.712 1.698 -36.770 1.00 0.00 A O ATOM 1971 CB PRO A 128 44.374 -0.664 -34.828 1.00 0.00 A C ATOM 1972 CG PRO A 128 43.792 -2.036 -34.865 1.00 0.00 A C ATOM 1973 CD PRO A 128 42.670 -1.945 -35.852 1.00 0.00 A C ATOM 1974 HA PRO A 128 42.704 0.424 -33.951 1.00 0.00 A H ATOM 1975 1HB PRO A 128 45.068 -0.474 -35.657 1.00 0.00 A H ATOM 1976 2HB PRO A 128 44.920 -0.457 -33.897 1.00 0.00 A H ATOM 1977 1HG PRO A 128 44.560 -2.766 -35.165 1.00 0.00 A H ATOM 1978 2HG PRO A 128 43.450 -2.329 -33.862 1.00 0.00 A H ATOM 1979 1HD PRO A 128 43.031 -2.175 -36.861 1.00 0.00 A H ATOM 1980 2HD PRO A 128 41.912 -2.645 -35.531 1.00 0.00 A H ATOM 1981 N VAL A 129 43.620 2.574 -34.704 1.00 0.00 A N ATOM 1982 CA VAL A 129 43.862 3.923 -35.141 1.00 0.00 A C ATOM 1983 C VAL A 129 45.277 4.143 -35.609 1.00 0.00 A C ATOM 1984 O VAL A 129 46.230 3.919 -34.862 1.00 0.00 A O ATOM 1985 CB VAL A 129 43.552 4.904 -33.995 1.00 0.00 A C ATOM 1986 CG1 VAL A 129 43.948 6.320 -34.386 1.00 0.00 A C ATOM 1987 CG2 VAL A 129 42.075 4.836 -33.640 1.00 0.00 A C ATOM 1988 H VAL A 129 43.510 2.394 -33.717 1.00 0.00 A H ATOM 1989 HA VAL A 129 43.200 4.118 -35.977 1.00 0.00 A H ATOM 1990 HB VAL A 129 44.149 4.632 -33.125 1.00 0.00 A H ATOM 1991 1HG1 VAL A 129 43.723 7.001 -33.564 1.00 0.00 A H ATOM 1992 2HG1 VAL A 129 45.016 6.354 -34.601 1.00 0.00 A H ATOM 1993 3HG1 VAL A 129 43.389 6.624 -35.270 1.00 0.00 A H ATOM 1994 1HG2 VAL A 129 41.863 5.532 -32.828 1.00 0.00 A H ATOM 1995 2HG2 VAL A 129 41.478 5.103 -34.511 1.00 0.00 A H ATOM 1996 3HG2 VAL A 129 41.824 3.824 -33.323 1.00 0.00 A H ATOM 1997 N ARG A 130 45.407 4.758 -36.770 1.00 0.00 A N ATOM 1998 CA ARG A 130 46.715 5.138 -37.262 1.00 0.00 A C ATOM 1999 C ARG A 130 46.961 6.562 -36.862 1.00 0.00 A C ATOM 2000 O ARG A 130 46.131 7.426 -37.140 1.00 0.00 A O ATOM 2001 CB ARG A 130 46.809 4.997 -38.774 1.00 0.00 A C ATOM 2002 CG ARG A 130 47.986 5.720 -39.411 1.00 0.00 A C ATOM 2003 CD ARG A 130 49.265 5.003 -39.172 1.00 0.00 A C ATOM 2004 NE ARG A 130 50.411 5.775 -39.622 1.00 0.00 A N ATOM 2005 CZ ARG A 130 51.633 5.260 -39.864 1.00 0.00 A C ATOM 2006 NH1 ARG A 130 51.850 3.975 -39.695 1.00 0.00 A N ATOM 2007 NH2 ARG A 130 52.612 6.048 -40.272 1.00 0.00 A N ATOM 2008 H ARG A 130 44.561 4.955 -37.308 1.00 0.00 A H ATOM 2009 HA ARG A 130 47.470 4.500 -36.805 1.00 0.00 A H ATOM 2010 1HB ARG A 130 46.887 3.944 -39.038 1.00 0.00 A H ATOM 2011 2HB ARG A 130 45.898 5.383 -39.233 1.00 0.00 A H ATOM 2012 1HG ARG A 130 47.829 5.793 -40.487 1.00 0.00 A H ATOM 2013 2HG ARG A 130 48.070 6.722 -38.987 1.00 0.00 A H ATOM 2014 1HD ARG A 130 49.380 4.812 -38.106 1.00 0.00 A H ATOM 2015 2HD ARG A 130 49.257 4.058 -39.712 1.00 0.00 A H ATOM 2016 HE ARG A 130 50.284 6.768 -39.764 1.00 0.00 A H ATOM 2017 1HH1 ARG A 130 51.100 3.373 -39.384 1.00 0.00 A H ATOM 2018 2HH1 ARG A 130 52.764 3.589 -39.877 1.00 0.00 A H ATOM 2019 1HH2 ARG A 130 52.446 7.037 -40.403 1.00 0.00 A H ATOM 2020 2HH2 ARG A 130 53.527 5.662 -40.454 1.00 0.00 A H ATOM 2021 N LEU A 131 48.094 6.823 -36.230 1.00 0.00 A N ATOM 2022 CA LEU A 131 48.445 8.194 -35.917 1.00 0.00 A C ATOM 2023 C LEU A 131 49.436 8.762 -36.905 1.00 0.00 A C ATOM 2024 O LEU A 131 50.261 8.033 -37.457 1.00 0.00 A O ATOM 2025 CB LEU A 131 49.030 8.278 -34.501 1.00 0.00 A C ATOM 2026 CG LEU A 131 48.093 7.841 -33.368 1.00 0.00 A C ATOM 2027 CD1 LEU A 131 48.817 7.963 -32.034 1.00 0.00 A C ATOM 2028 CD2 LEU A 131 46.836 8.698 -33.388 1.00 0.00 A C ATOM 2029 H LEU A 131 48.713 6.070 -35.967 1.00 0.00 A H ATOM 2030 HA LEU A 131 47.544 8.787 -35.960 1.00 0.00 A H ATOM 2031 1HB LEU A 131 49.919 7.651 -34.455 1.00 0.00 A H ATOM 2032 2HB LEU A 131 49.326 9.308 -34.308 1.00 0.00 A H ATOM 2033 HG LEU A 131 47.820 6.794 -33.505 1.00 0.00 A H ATOM 2034 1HD1 LEU A 131 48.151 7.652 -31.229 1.00 0.00 A H ATOM 2035 2HD1 LEU A 131 49.701 7.324 -32.040 1.00 0.00 A H ATOM 2036 3HD1 LEU A 131 49.118 8.998 -31.877 1.00 0.00 A H ATOM 2037 1HD2 LEU A 131 46.170 8.388 -32.583 1.00 0.00 A H ATOM 2038 2HD2 LEU A 131 47.108 9.745 -33.251 1.00 0.00 A H ATOM 2039 3HD2 LEU A 131 46.329 8.578 -34.346 1.00 0.00 A H ATOM 2040 N PHE A 132 49.354 10.066 -37.116 1.00 0.00 A N ATOM 2041 CA PHE A 132 50.268 10.738 -38.022 1.00 0.00 A C ATOM 2042 C PHE A 132 50.853 11.883 -37.238 1.00 0.00 A C ATOM 2043 O PHE A 132 50.218 12.366 -36.306 1.00 0.00 A O ATOM 2044 CB PHE A 132 49.561 11.245 -39.280 1.00 0.00 A C ATOM 2045 CG PHE A 132 48.665 10.226 -39.924 1.00 0.00 A C ATOM 2046 CD1 PHE A 132 47.349 10.080 -39.514 1.00 0.00 A C ATOM 2047 CD2 PHE A 132 49.137 9.410 -40.942 1.00 0.00 A C ATOM 2048 CE1 PHE A 132 46.524 9.143 -40.105 1.00 0.00 A C ATOM 2049 CE2 PHE A 132 48.315 8.472 -41.535 1.00 0.00 A C ATOM 2050 CZ PHE A 132 47.006 8.339 -41.117 1.00 0.00 A C ATOM 2051 H PHE A 132 48.628 10.586 -36.625 1.00 0.00 A H ATOM 2052 HA PHE A 132 51.065 10.060 -38.328 1.00 0.00 A H ATOM 2053 1HB PHE A 132 48.960 12.118 -39.033 1.00 0.00 A H ATOM 2054 2HB PHE A 132 50.304 11.557 -40.013 1.00 0.00 A H ATOM 2055 HD1 PHE A 132 46.967 10.716 -38.714 1.00 0.00 A H ATOM 2056 HD2 PHE A 132 50.171 9.515 -41.273 1.00 0.00 A H ATOM 2057 HE1 PHE A 132 45.492 9.038 -39.773 1.00 0.00 A H ATOM 2058 HE2 PHE A 132 48.698 7.838 -42.335 1.00 0.00 A H ATOM 2059 HZ PHE A 132 46.357 7.599 -41.583 1.00 0.00 A H ATOM 2060 N ARG A 133 52.043 12.333 -37.596 1.00 0.00 A N ATOM 2061 CA ARG A 133 52.648 13.400 -36.818 1.00 0.00 A C ATOM 2062 C ARG A 133 53.385 14.449 -37.614 1.00 0.00 A C ATOM 2063 O ARG A 133 54.109 14.139 -38.553 1.00 0.00 A O ATOM 2064 CB ARG A 133 53.618 12.805 -35.809 1.00 0.00 A C ATOM 2065 CG ARG A 133 54.319 13.819 -34.920 1.00 0.00 A C ATOM 2066 CD ARG A 133 55.130 13.158 -33.865 1.00 0.00 A C ATOM 2067 NE ARG A 133 54.297 12.470 -32.892 1.00 0.00 A N ATOM 2068 CZ ARG A 133 54.766 11.768 -31.842 1.00 0.00 A C ATOM 2069 NH1 ARG A 133 56.062 11.671 -31.643 1.00 0.00 A N ATOM 2070 NH2 ARG A 133 53.925 11.178 -31.011 1.00 0.00 A N ATOM 2071 H ARG A 133 52.524 11.945 -38.395 1.00 0.00 A H ATOM 2072 HA ARG A 133 51.857 13.923 -36.296 1.00 0.00 A H ATOM 2073 1HB ARG A 133 53.087 12.109 -35.161 1.00 0.00 A H ATOM 2074 2HB ARG A 133 54.388 12.238 -36.333 1.00 0.00 A H ATOM 2075 1HG ARG A 133 54.982 14.437 -35.524 1.00 0.00 A H ATOM 2076 2HG ARG A 133 53.575 14.452 -34.434 1.00 0.00 A H ATOM 2077 1HD ARG A 133 55.794 12.426 -34.323 1.00 0.00 A H ATOM 2078 2HD ARG A 133 55.721 13.906 -33.338 1.00 0.00 A H ATOM 2079 HE ARG A 133 53.294 12.521 -33.011 1.00 0.00 A H ATOM 2080 1HH1 ARG A 133 56.705 12.123 -32.279 1.00 0.00 A H ATOM 2081 2HH1 ARG A 133 56.415 11.145 -30.857 1.00 0.00 A H ATOM 2082 1HH2 ARG A 133 52.928 11.252 -31.164 1.00 0.00 A H ATOM 2083 2HH2 ARG A 133 54.277 10.652 -30.225 1.00 0.00 A H ATOM 2084 N GLY A 134 53.187 15.699 -37.226 1.00 0.00 A N ATOM 2085 CA GLY A 134 53.987 16.802 -37.730 1.00 0.00 A C ATOM 2086 C GLY A 134 54.492 17.664 -36.604 1.00 0.00 A C ATOM 2087 O GLY A 134 53.854 17.782 -35.566 1.00 0.00 A O ATOM 2088 H GLY A 134 52.444 15.879 -36.549 1.00 0.00 A H ATOM 2089 1HA GLY A 134 54.829 16.413 -38.301 1.00 0.00 A H ATOM 2090 2HA GLY A 134 53.394 17.397 -38.407 1.00 0.00 A H ATOM 2091 N ARG A 135 55.644 18.277 -36.804 1.00 0.00 A N ATOM 2092 CA ARG A 135 56.248 19.091 -35.767 1.00 0.00 A C ATOM 2093 C ARG A 135 57.190 20.170 -36.253 1.00 0.00 A C ATOM 2094 O ARG A 135 57.970 19.947 -37.179 1.00 0.00 A O ATOM 2095 CB ARG A 135 57.006 18.196 -34.799 1.00 0.00 A C ATOM 2096 CG ARG A 135 57.727 18.930 -33.681 1.00 0.00 A C ATOM 2097 CD ARG A 135 58.336 17.987 -32.707 1.00 0.00 A C ATOM 2098 NE ARG A 135 59.261 18.657 -31.808 1.00 0.00 A N ATOM 2099 CZ ARG A 135 59.919 18.054 -30.799 1.00 0.00 A C ATOM 2100 NH1 ARG A 135 59.745 16.771 -30.574 1.00 0.00 A N ATOM 2101 NH2 ARG A 135 60.741 18.753 -30.035 1.00 0.00 A N ATOM 2102 H ARG A 135 56.112 18.181 -37.690 1.00 0.00 A H ATOM 2103 HA ARG A 135 55.448 19.616 -35.261 1.00 0.00 A H ATOM 2104 1HB ARG A 135 56.315 17.490 -34.339 1.00 0.00 A H ATOM 2105 2HB ARG A 135 57.749 17.615 -35.347 1.00 0.00 A H ATOM 2106 1HG ARG A 135 58.521 19.546 -34.102 1.00 0.00 A H ATOM 2107 2HG ARG A 135 57.019 19.564 -33.146 1.00 0.00 A H ATOM 2108 1HD ARG A 135 57.551 17.525 -32.109 1.00 0.00 A H ATOM 2109 2HD ARG A 135 58.884 17.213 -33.245 1.00 0.00 A H ATOM 2110 HE ARG A 135 59.421 19.646 -31.949 1.00 0.00 A H ATOM 2111 1HH1 ARG A 135 59.117 16.237 -31.158 1.00 0.00 A H ATOM 2112 2HH1 ARG A 135 60.237 16.319 -29.818 1.00 0.00 A H ATOM 2113 1HH2 ARG A 135 60.875 19.740 -30.208 1.00 0.00 A H ATOM 2114 2HH2 ARG A 135 61.233 18.301 -29.279 1.00 0.00 A H ATOM 2115 N THR A 136 57.103 21.341 -35.622 1.00 0.00 A N ATOM 2116 CA THR A 136 58.058 22.424 -35.848 1.00 0.00 A C ATOM 2117 C THR A 136 58.599 22.931 -34.537 1.00 0.00 A C ATOM 2118 O THR A 136 57.895 22.940 -33.537 1.00 0.00 A O ATOM 2119 CB THR A 136 57.420 23.589 -36.627 1.00 0.00 A C ATOM 2120 OG1 THR A 136 56.311 24.113 -35.885 1.00 0.00 A O ATOM 2121 CG2 THR A 136 56.935 23.118 -37.989 1.00 0.00 A C ATOM 2122 H THR A 136 56.334 21.465 -34.961 1.00 0.00 A H ATOM 2123 HA THR A 136 58.866 22.050 -36.477 1.00 0.00 A H ATOM 2124 HB THR A 136 58.156 24.381 -36.764 1.00 0.00 A H ATOM 2125 HG1 THR A 136 55.915 24.839 -36.373 1.00 0.00 A H ATOM 2126 1HG2 THR A 136 56.488 23.954 -38.526 1.00 0.00 A H ATOM 2127 2HG2 THR A 136 57.778 22.728 -38.561 1.00 0.00 A H ATOM 2128 3HG2 THR A 136 56.192 22.332 -37.859 1.00 0.00 A H ATOM 2129 N SER A 137 59.844 23.364 -34.520 1.00 0.00 A N ATOM 2130 CA SER A 137 60.388 23.953 -33.310 1.00 0.00 A C ATOM 2131 C SER A 137 60.381 25.449 -33.408 1.00 0.00 A C ATOM 2132 O SER A 137 60.281 25.989 -34.510 1.00 0.00 A O ATOM 2133 CB SER A 137 61.792 23.449 -33.084 1.00 0.00 A C ATOM 2134 OG SER A 137 62.645 23.826 -34.127 1.00 0.00 A O ATOM 2135 H SER A 137 60.421 23.288 -35.347 1.00 0.00 A H ATOM 2136 HA SER A 137 59.778 23.674 -32.463 1.00 0.00 A H ATOM 2137 1HB SER A 137 62.175 23.844 -32.141 1.00 0.00 A H ATOM 2138 2HB SER A 137 61.771 22.364 -33.004 1.00 0.00 A H ATOM 2139 HG SER A 137 63.161 24.620 -33.811 1.00 0.00 A H ATOM 2140 N GLY A 138 60.479 26.102 -32.260 1.00 0.00 A N ATOM 2141 CA GLY A 138 60.546 27.548 -32.175 1.00 0.00 A C ATOM 2142 C GLY A 138 60.637 28.032 -30.752 1.00 0.00 A C ATOM 2143 O GLY A 138 61.046 27.291 -29.860 1.00 0.00 A O ATOM 2144 H GLY A 138 60.509 25.562 -31.398 1.00 0.00 A H ATOM 2145 1HA GLY A 138 61.408 27.911 -32.728 1.00 0.00 A H ATOM 2146 2HA GLY A 138 59.671 27.975 -32.639 1.00 0.00 A H ATOM 2147 N ARG A 139 60.267 29.289 -30.542 1.00 0.00 A N ATOM 2148 CA ARG A 139 60.308 29.890 -29.217 1.00 0.00 A C ATOM 2149 C ARG A 139 59.054 30.647 -28.865 1.00 0.00 A C ATOM 2150 O ARG A 139 58.248 30.986 -29.730 1.00 0.00 A O ATOM 2151 CB ARG A 139 61.493 30.838 -29.105 1.00 0.00 A C ATOM 2152 CG ARG A 139 61.430 32.050 -30.020 1.00 0.00 A C ATOM 2153 CD ARG A 139 62.557 32.985 -29.770 1.00 0.00 A C ATOM 2154 NE ARG A 139 62.422 34.216 -30.534 1.00 0.00 A N ATOM 2155 CZ ARG A 139 63.266 35.262 -30.455 1.00 0.00 A C ATOM 2156 NH1 ARG A 139 64.300 35.213 -29.645 1.00 0.00 A N ATOM 2157 NH2 ARG A 139 63.055 36.337 -31.194 1.00 0.00 A N ATOM 2158 H ARG A 139 59.950 29.828 -31.346 1.00 0.00 A H ATOM 2159 HA ARG A 139 60.377 29.096 -28.480 1.00 0.00 A H ATOM 2160 1HB ARG A 139 61.573 31.201 -28.081 1.00 0.00 A H ATOM 2161 2HB ARG A 139 62.412 30.299 -29.335 1.00 0.00 A H ATOM 2162 1HG ARG A 139 61.479 31.726 -31.060 1.00 0.00 A H ATOM 2163 2HG ARG A 139 60.496 32.587 -29.850 1.00 0.00 A H ATOM 2164 1HD ARG A 139 62.588 33.244 -28.712 1.00 0.00 A H ATOM 2165 2HD ARG A 139 63.495 32.510 -30.054 1.00 0.00 A H ATOM 2166 HE ARG A 139 61.638 34.290 -31.169 1.00 0.00 A H ATOM 2167 1HH1 ARG A 139 64.460 34.391 -29.080 1.00 0.00 A H ATOM 2168 2HH1 ARG A 139 64.933 35.997 -29.586 1.00 0.00 A H ATOM 2169 1HH2 ARG A 139 62.261 36.375 -31.817 1.00 0.00 A H ATOM 2170 2HH2 ARG A 139 63.688 37.122 -31.135 1.00 0.00 A H ATOM 2171 N ILE A 140 58.888 30.907 -27.578 1.00 0.00 A N ATOM 2172 CA ILE A 140 57.731 31.642 -27.121 1.00 0.00 A C ATOM 2173 C ILE A 140 58.117 33.088 -26.977 1.00 0.00 A C ATOM 2174 O ILE A 140 59.115 33.409 -26.337 1.00 0.00 A O ATOM 2175 CB ILE A 140 57.201 31.100 -25.781 1.00 0.00 A C ATOM 2176 CG1 ILE A 140 56.880 29.607 -25.899 1.00 0.00 A C ATOM 2177 CG2 ILE A 140 55.971 31.878 -25.341 1.00 0.00 A C ATOM 2178 CD1 ILE A 140 55.896 29.279 -26.999 1.00 0.00 A C ATOM 2179 H ILE A 140 59.588 30.582 -26.908 1.00 0.00 A H ATOM 2180 HA ILE A 140 56.941 31.538 -27.851 1.00 0.00 A H ATOM 2181 HB ILE A 140 57.973 31.197 -25.018 1.00 0.00 A H ATOM 2182 1HG1 ILE A 140 57.798 29.052 -26.085 1.00 0.00 A H ATOM 2183 2HG1 ILE A 140 56.467 29.248 -24.956 1.00 0.00 A H ATOM 2184 1HG2 ILE A 140 55.609 31.481 -24.393 1.00 0.00 A H ATOM 2185 2HG2 ILE A 140 56.230 32.929 -25.219 1.00 0.00 A H ATOM 2186 3HG2 ILE A 140 55.190 31.783 -26.096 1.00 0.00 A H ATOM 2187 1HD1 ILE A 140 55.719 28.204 -27.020 1.00 0.00 A H ATOM 2188 2HD1 ILE A 140 54.956 29.798 -26.813 1.00 0.00 A H ATOM 2189 3HD1 ILE A 140 56.304 29.598 -27.958 1.00 0.00 A H ATOM 2190 N VAL A 141 57.310 33.955 -27.552 1.00 0.00 A N ATOM 2191 CA VAL A 141 57.566 35.382 -27.572 1.00 0.00 A C ATOM 2192 C VAL A 141 56.415 36.209 -27.062 1.00 0.00 A C ATOM 2193 O VAL A 141 55.309 35.711 -26.904 1.00 0.00 A O ATOM 2194 CB VAL A 141 57.898 35.831 -29.007 1.00 0.00 A C ATOM 2195 CG1 VAL A 141 59.147 35.124 -29.512 1.00 0.00 A C ATOM 2196 CG2 VAL A 141 56.715 35.555 -29.922 1.00 0.00 A C ATOM 2197 H VAL A 141 56.468 33.590 -28.002 1.00 0.00 A H ATOM 2198 HA VAL A 141 58.451 35.577 -26.967 1.00 0.00 A H ATOM 2199 HB VAL A 141 58.113 36.900 -29.003 1.00 0.00 A H ATOM 2200 1HG1 VAL A 141 59.367 35.454 -30.527 1.00 0.00 A H ATOM 2201 2HG1 VAL A 141 59.988 35.365 -28.863 1.00 0.00 A H ATOM 2202 3HG1 VAL A 141 58.981 34.047 -29.509 1.00 0.00 A H ATOM 2203 1HG2 VAL A 141 56.956 35.876 -30.935 1.00 0.00 A H ATOM 2204 2HG2 VAL A 141 56.496 34.487 -29.922 1.00 0.00 A H ATOM 2205 3HG2 VAL A 141 55.843 36.104 -29.566 1.00 0.00 A H ATOM 2206 N ALA A 142 56.664 37.483 -26.797 1.00 0.00 A N ATOM 2207 CA ALA A 142 55.553 38.344 -26.473 1.00 0.00 A C ATOM 2208 C ALA A 142 54.651 38.323 -27.688 1.00 0.00 A C ATOM 2209 O ALA A 142 55.185 38.348 -28.791 1.00 0.00 A O ATOM 2210 CB ALA A 142 56.009 39.745 -26.170 1.00 0.00 A C ATOM 2211 H ALA A 142 57.605 37.846 -26.819 1.00 0.00 A H ATOM 2212 HA ALA A 142 55.070 37.944 -25.596 1.00 0.00 A H ATOM 2213 1HB ALA A 142 55.146 40.365 -25.931 1.00 0.00 A H ATOM 2214 2HB ALA A 142 56.692 39.726 -25.317 1.00 0.00 A H ATOM 2215 3HB ALA A 142 56.521 40.157 -27.037 1.00 0.00 A H ATOM 2216 N PRO A 143 53.329 38.265 -27.555 1.00 0.00 A N ATOM 2217 CA PRO A 143 52.410 38.187 -28.651 1.00 0.00 A C ATOM 2218 C PRO A 143 52.579 39.221 -29.735 1.00 0.00 A C ATOM 2219 O PRO A 143 52.618 40.422 -29.466 1.00 0.00 A O ATOM 2220 CB PRO A 143 51.075 38.363 -27.952 1.00 0.00 A C ATOM 2221 CG PRO A 143 51.292 37.770 -26.638 1.00 0.00 A C ATOM 2222 CD PRO A 143 52.665 38.160 -26.250 1.00 0.00 A C ATOM 2223 HA PRO A 143 52.513 37.198 -29.078 1.00 0.00 A H ATOM 2224 1HB PRO A 143 50.813 39.429 -27.906 1.00 0.00 A H ATOM 2225 2HB PRO A 143 50.285 37.864 -28.523 1.00 0.00 A H ATOM 2226 1HG PRO A 143 50.535 38.145 -25.937 1.00 0.00 A H ATOM 2227 2HG PRO A 143 51.172 36.684 -26.690 1.00 0.00 A H ATOM 2228 1HD PRO A 143 52.664 39.126 -25.729 1.00 0.00 A H ATOM 2229 2HD PRO A 143 53.024 37.345 -25.612 1.00 0.00 A H ATOM 2230 N ARG A 144 52.686 38.727 -30.965 1.00 0.00 A N ATOM 2231 CA ARG A 144 52.810 39.529 -32.175 1.00 0.00 A C ATOM 2232 C ARG A 144 52.033 38.932 -33.327 1.00 0.00 A C ATOM 2233 O ARG A 144 52.087 37.723 -33.529 1.00 0.00 A O ATOM 2234 CB ARG A 144 54.271 39.664 -32.579 1.00 0.00 A C ATOM 2235 CG ARG A 144 55.137 40.436 -31.597 1.00 0.00 A C ATOM 2236 CD ARG A 144 54.802 41.883 -31.588 1.00 0.00 A C ATOM 2237 NE ARG A 144 55.711 42.645 -30.746 1.00 0.00 A N ATOM 2238 CZ ARG A 144 55.560 42.816 -29.418 1.00 0.00 A C ATOM 2239 NH1 ARG A 144 54.535 42.275 -28.798 1.00 0.00 A N ATOM 2240 NH2 ARG A 144 56.443 43.529 -28.740 1.00 0.00 A N ATOM 2241 H ARG A 144 52.682 37.711 -31.058 1.00 0.00 A H ATOM 2242 HA ARG A 144 52.432 40.528 -31.961 1.00 0.00 A H ATOM 2243 1HB ARG A 144 54.709 38.675 -32.697 1.00 0.00 A H ATOM 2244 2HB ARG A 144 54.337 40.168 -33.544 1.00 0.00 A H ATOM 2245 1HG ARG A 144 54.986 40.043 -30.591 1.00 0.00 A H ATOM 2246 2HG ARG A 144 56.186 40.328 -31.874 1.00 0.00 A H ATOM 2247 1HD ARG A 144 54.866 42.278 -32.602 1.00 0.00 A H ATOM 2248 2HD ARG A 144 53.791 42.020 -31.209 1.00 0.00 A H ATOM 2249 HE ARG A 144 56.512 43.076 -31.187 1.00 0.00 A H ATOM 2250 1HH1 ARG A 144 53.860 41.731 -29.316 1.00 0.00 A H ATOM 2251 2HH1 ARG A 144 54.422 42.404 -27.802 1.00 0.00 A H ATOM 2252 1HH2 ARG A 144 57.231 43.944 -29.216 1.00 0.00 A H ATOM 2253 2HH2 ARG A 144 56.330 43.657 -27.745 1.00 0.00 A H ATOM 2254 N GLY A 145 51.304 39.756 -34.073 1.00 0.00 A N ATOM 2255 CA GLY A 145 50.585 39.260 -35.244 1.00 0.00 A C ATOM 2256 C GLY A 145 49.073 39.209 -35.080 1.00 0.00 A C ATOM 2257 O GLY A 145 48.514 39.735 -34.114 1.00 0.00 A O ATOM 2258 H GLY A 145 51.244 40.736 -33.830 1.00 0.00 A H ATOM 2259 1HA GLY A 145 50.816 39.898 -36.097 1.00 0.00 A H ATOM 2260 2HA GLY A 145 50.935 38.259 -35.479 1.00 0.00 A H ATOM 2261 N CYS A 146 48.416 38.560 -36.038 1.00 0.00 A N ATOM 2262 CA CYS A 146 46.967 38.464 -36.065 1.00 0.00 A C ATOM 2263 C CYS A 146 46.431 37.707 -34.862 1.00 0.00 A C ATOM 2264 O CYS A 146 46.888 36.621 -34.540 1.00 0.00 A O ATOM 2265 CB CYS A 146 46.472 37.786 -37.315 1.00 0.00 A C ATOM 2266 SG CYS A 146 44.717 37.754 -37.384 1.00 0.00 A S ATOM 2267 H CYS A 146 48.941 38.106 -36.791 1.00 0.00 A H ATOM 2268 HA CYS A 146 46.558 39.473 -36.028 1.00 0.00 A H ATOM 2269 1HB CYS A 146 46.849 38.299 -38.199 1.00 0.00 A H ATOM 2270 2HB CYS A 146 46.852 36.763 -37.355 1.00 0.00 A H ATOM 2271 HG CYS A 146 44.602 36.746 -38.279 1.00 0.00 A H ATOM 2272 N GLN A 147 45.427 38.262 -34.220 1.00 0.00 A N ATOM 2273 CA GLN A 147 44.879 37.724 -32.980 1.00 0.00 A C ATOM 2274 C GLN A 147 43.713 36.741 -33.141 1.00 0.00 A C ATOM 2275 O GLN A 147 43.158 36.294 -32.144 1.00 0.00 A O ATOM 2276 CB GLN A 147 44.428 38.890 -32.102 1.00 0.00 A C ATOM 2277 CG GLN A 147 45.546 39.847 -31.710 1.00 0.00 A C ATOM 2278 CD GLN A 147 46.617 39.228 -30.822 1.00 0.00 A C ATOM 2279 OE1 GLN A 147 46.317 38.756 -29.719 1.00 0.00 A O ATOM 2280 NE2 GLN A 147 47.869 39.225 -31.292 1.00 0.00 A N ATOM 2281 H GLN A 147 45.017 39.100 -34.607 1.00 0.00 A H ATOM 2282 HA GLN A 147 45.679 37.185 -32.474 1.00 0.00 A H ATOM 2283 1HB GLN A 147 43.662 39.462 -32.625 1.00 0.00 A H ATOM 2284 2HB GLN A 147 43.980 38.504 -31.187 1.00 0.00 A H ATOM 2285 1HG GLN A 147 46.038 40.202 -32.620 1.00 0.00 A H ATOM 2286 2HG GLN A 147 45.112 40.685 -31.165 1.00 0.00 A H ATOM 2287 1HE2 GLN A 147 48.604 38.832 -30.747 1.00 0.00 A H ATOM 2288 2HE2 GLN A 147 48.088 39.626 -32.214 1.00 0.00 A H ATOM 2289 N ASP A 148 43.343 36.380 -34.364 1.00 0.00 A N ATOM 2290 CA ASP A 148 42.171 35.518 -34.544 1.00 0.00 A C ATOM 2291 C ASP A 148 42.402 34.002 -34.470 1.00 0.00 A C ATOM 2292 O ASP A 148 41.457 33.249 -34.693 1.00 0.00 A O ATOM 2293 CB ASP A 148 41.448 35.761 -35.881 1.00 0.00 A C ATOM 2294 CG ASP A 148 42.197 35.357 -37.126 1.00 0.00 A C ATOM 2295 OD1 ASP A 148 43.355 35.086 -37.055 1.00 0.00 A O ATOM 2296 OD2 ASP A 148 41.582 35.323 -38.175 1.00 0.00 A O ATOM 2297 H ASP A 148 43.872 36.702 -35.161 1.00 0.00 A H ATOM 2298 HA ASP A 148 41.511 35.681 -33.693 1.00 0.00 A H ATOM 2299 1HB ASP A 148 40.507 35.211 -35.875 1.00 0.00 A H ATOM 2300 2HB ASP A 148 41.219 36.824 -35.971 1.00 0.00 A H ATOM 2301 N PHE A 149 43.601 33.516 -34.150 1.00 0.00 A N ATOM 2302 CA PHE A 149 43.743 32.060 -34.119 1.00 0.00 A C ATOM 2303 C PHE A 149 44.589 31.544 -32.965 1.00 0.00 A C ATOM 2304 O PHE A 149 45.791 31.345 -33.103 1.00 0.00 A O ATOM 2305 CB PHE A 149 44.343 31.481 -35.400 1.00 0.00 A C ATOM 2306 CG PHE A 149 44.214 29.933 -35.496 1.00 0.00 A C ATOM 2307 CD1 PHE A 149 43.499 29.208 -34.569 1.00 0.00 A C ATOM 2308 CD2 PHE A 149 44.810 29.224 -36.509 1.00 0.00 A C ATOM 2309 CE1 PHE A 149 43.383 27.840 -34.651 1.00 0.00 A C ATOM 2310 CE2 PHE A 149 44.686 27.846 -36.583 1.00 0.00 A C ATOM 2311 CZ PHE A 149 43.975 27.165 -35.654 1.00 0.00 A C ATOM 2312 H PHE A 149 44.371 34.134 -33.938 1.00 0.00 A H ATOM 2313 HA PHE A 149 42.754 31.630 -33.955 1.00 0.00 A H ATOM 2314 1HB PHE A 149 43.848 31.923 -36.264 1.00 0.00 A H ATOM 2315 2HB PHE A 149 45.405 31.742 -35.460 1.00 0.00 A H ATOM 2316 HD1 PHE A 149 43.015 29.721 -33.758 1.00 0.00 A H ATOM 2317 HD2 PHE A 149 45.388 29.755 -37.268 1.00 0.00 A H ATOM 2318 HE1 PHE A 149 42.808 27.300 -33.899 1.00 0.00 A H ATOM 2319 HE2 PHE A 149 45.165 27.303 -37.396 1.00 0.00 A H ATOM 2320 HZ PHE A 149 43.883 26.083 -35.718 1.00 0.00 A H ATOM 2321 N GLY A 150 43.949 31.315 -31.837 1.00 0.00 A N ATOM 2322 CA GLY A 150 44.563 30.607 -30.728 1.00 0.00 A C ATOM 2323 C GLY A 150 45.877 31.141 -30.209 1.00 0.00 A C ATOM 2324 O GLY A 150 46.000 32.297 -29.824 1.00 0.00 A O ATOM 2325 H GLY A 150 42.998 31.646 -31.743 1.00 0.00 A H ATOM 2326 1HA GLY A 150 43.863 30.605 -29.894 1.00 0.00 A H ATOM 2327 2HA GLY A 150 44.733 29.578 -31.030 1.00 0.00 A H ATOM 2328 N TRP A 151 46.870 30.268 -30.236 1.00 0.00 A N ATOM 2329 CA TRP A 151 48.182 30.566 -29.694 1.00 0.00 A C ATOM 2330 C TRP A 151 49.176 31.118 -30.685 1.00 0.00 A C ATOM 2331 O TRP A 151 50.298 31.449 -30.305 1.00 0.00 A O ATOM 2332 CB TRP A 151 48.815 29.359 -28.995 1.00 0.00 A C ATOM 2333 CG TRP A 151 48.861 28.046 -29.744 1.00 0.00 A C ATOM 2334 CD1 TRP A 151 48.020 27.002 -29.613 1.00 0.00 A C ATOM 2335 CD2 TRP A 151 49.801 27.651 -30.741 1.00 0.00 A C ATOM 2336 NE1 TRP A 151 48.375 26.005 -30.454 1.00 0.00 A N ATOM 2337 CE2 TRP A 151 49.454 26.379 -31.145 1.00 0.00 A C ATOM 2338 CE3 TRP A 151 50.887 28.255 -31.310 1.00 0.00 A C ATOM 2339 CZ2 TRP A 151 50.157 25.711 -32.090 1.00 0.00 A C ATOM 2340 CZ3 TRP A 151 51.588 27.578 -32.264 1.00 0.00 A C ATOM 2341 CH2 TRP A 151 51.233 26.341 -32.639 1.00 0.00 A C ATOM 2342 H TRP A 151 46.688 29.355 -30.658 1.00 0.00 A H ATOM 2343 HA TRP A 151 48.056 31.358 -28.960 1.00 0.00 A H ATOM 2344 1HB TRP A 151 49.844 29.603 -28.740 1.00 0.00 A H ATOM 2345 2HB TRP A 151 48.282 29.157 -28.072 1.00 0.00 A H ATOM 2346 HD1 TRP A 151 47.180 26.949 -28.941 1.00 0.00 A H ATOM 2347 HE1 TRP A 151 47.905 25.117 -30.551 1.00 0.00 A H ATOM 2348 HE3 TRP A 151 51.180 29.258 -31.008 1.00 0.00 A H ATOM 2349 HZ2 TRP A 151 49.887 24.712 -32.413 1.00 0.00 A H ATOM 2350 HZ3 TRP A 151 52.444 28.063 -32.714 1.00 0.00 A H ATOM 2351 HH2 TRP A 151 51.823 25.835 -33.400 1.00 0.00 A H ATOM 2352 N ASP A 152 48.792 31.256 -31.952 1.00 0.00 A N ATOM 2353 CA ASP A 152 49.770 31.641 -32.956 1.00 0.00 A C ATOM 2354 C ASP A 152 50.616 32.860 -32.592 1.00 0.00 A C ATOM 2355 O ASP A 152 51.811 32.810 -32.855 1.00 0.00 A O ATOM 2356 CB ASP A 152 49.148 31.941 -34.331 1.00 0.00 A C ATOM 2357 CG ASP A 152 48.902 30.753 -35.182 1.00 0.00 A C ATOM 2358 OD1 ASP A 152 49.413 29.719 -34.892 1.00 0.00 A O ATOM 2359 OD2 ASP A 152 48.201 30.846 -36.144 1.00 0.00 A O ATOM 2360 H ASP A 152 47.819 31.095 -32.223 1.00 0.00 A H ATOM 2361 HA ASP A 152 50.467 30.809 -33.067 1.00 0.00 A H ATOM 2362 1HB ASP A 152 48.198 32.447 -34.228 1.00 0.00 A H ATOM 2363 2HB ASP A 152 49.780 32.589 -34.860 1.00 0.00 A H ATOM 2364 N PRO A 153 50.097 33.958 -32.009 1.00 0.00 A N ATOM 2365 CA PRO A 153 50.860 35.137 -31.681 1.00 0.00 A C ATOM 2366 C PRO A 153 52.029 34.918 -30.762 1.00 0.00 A C ATOM 2367 O PRO A 153 52.941 35.735 -30.752 1.00 0.00 A O ATOM 2368 CB PRO A 153 49.829 36.027 -31.017 1.00 0.00 A C ATOM 2369 CG PRO A 153 48.529 35.599 -31.588 1.00 0.00 A C ATOM 2370 CD PRO A 153 48.645 34.130 -31.737 1.00 0.00 A C ATOM 2371 HA PRO A 153 51.236 35.584 -32.598 1.00 0.00 A H ATOM 2372 1HB PRO A 153 49.876 35.896 -29.928 1.00 0.00 A H ATOM 2373 2HB PRO A 153 50.062 37.082 -31.232 1.00 0.00 A H ATOM 2374 1HG PRO A 153 47.703 35.889 -30.920 1.00 0.00 A H ATOM 2375 2HG PRO A 153 48.358 36.106 -32.541 1.00 0.00 A H ATOM 2376 1HD PRO A 153 48.337 33.678 -30.790 1.00 0.00 A H ATOM 2377 2HD PRO A 153 48.018 33.823 -32.558 1.00 0.00 A H ATOM 2378 N CYS A 154 52.051 33.842 -29.999 1.00 0.00 A N ATOM 2379 CA CYS A 154 53.142 33.687 -29.060 1.00 0.00 A C ATOM 2380 C CYS A 154 54.219 32.778 -29.600 1.00 0.00 A C ATOM 2381 O CYS A 154 55.258 32.632 -28.973 1.00 0.00 A O ATOM 2382 CB CYS A 154 52.631 33.123 -27.734 1.00 0.00 A C ATOM 2383 SG CYS A 154 52.085 31.401 -27.825 1.00 0.00 A S ATOM 2384 H CYS A 154 51.328 33.121 -30.050 1.00 0.00 A H ATOM 2385 HA CYS A 154 53.628 34.650 -28.912 1.00 0.00 A H ATOM 2386 1HB CYS A 154 53.418 33.188 -26.983 1.00 0.00 A H ATOM 2387 2HB CYS A 154 51.793 33.724 -27.382 1.00 0.00 A H ATOM 2388 HG CYS A 154 51.486 31.507 -29.007 1.00 0.00 A H ATOM 2389 N PHE A 155 54.015 32.159 -30.761 1.00 0.00 A N ATOM 2390 CA PHE A 155 54.982 31.154 -31.183 1.00 0.00 A C ATOM 2391 C PHE A 155 55.770 31.618 -32.390 1.00 0.00 A C ATOM 2392 O PHE A 155 55.194 32.008 -33.411 1.00 0.00 A O ATOM 2393 CB PHE A 155 54.276 29.837 -31.510 1.00 0.00 A C ATOM 2394 CG PHE A 155 55.216 28.709 -31.829 1.00 0.00 A C ATOM 2395 CD1 PHE A 155 55.859 28.016 -30.814 1.00 0.00 A C ATOM 2396 CD2 PHE A 155 55.459 28.339 -33.143 1.00 0.00 A C ATOM 2397 CE1 PHE A 155 56.724 26.978 -31.107 1.00 0.00 A C ATOM 2398 CE2 PHE A 155 56.322 27.302 -33.438 1.00 0.00 A C ATOM 2399 CZ PHE A 155 56.955 26.621 -32.418 1.00 0.00 A C ATOM 2400 H PHE A 155 53.205 32.378 -31.343 1.00 0.00 A H ATOM 2401 HA PHE A 155 55.694 30.983 -30.375 1.00 0.00 A H ATOM 2402 1HB PHE A 155 53.658 29.536 -30.664 1.00 0.00 A H ATOM 2403 2HB PHE A 155 53.615 29.980 -32.363 1.00 0.00 A H ATOM 2404 HD1 PHE A 155 55.676 28.297 -29.777 1.00 0.00 A H ATOM 2405 HD2 PHE A 155 54.958 28.878 -33.949 1.00 0.00 A H ATOM 2406 HE1 PHE A 155 57.224 26.442 -30.300 1.00 0.00 A H ATOM 2407 HE2 PHE A 155 56.503 27.021 -34.475 1.00 0.00 A H ATOM 2408 HZ PHE A 155 57.637 25.804 -32.649 1.00 0.00 A H ATOM 2409 N GLN A 156 57.089 31.583 -32.274 1.00 0.00 A N ATOM 2410 CA GLN A 156 57.966 31.992 -33.353 1.00 0.00 A C ATOM 2411 C GLN A 156 58.801 30.819 -33.823 1.00 0.00 A C ATOM 2412 O GLN A 156 59.756 30.456 -33.142 1.00 0.00 A O ATOM 2413 CB GLN A 156 58.888 33.129 -32.949 1.00 0.00 A C ATOM 2414 CG GLN A 156 59.801 33.571 -34.087 1.00 0.00 A C ATOM 2415 CD GLN A 156 60.753 34.657 -33.689 1.00 0.00 A C ATOM 2416 OE1 GLN A 156 60.680 35.172 -32.586 1.00 0.00 A O ATOM 2417 NE2 GLN A 156 61.656 35.026 -34.563 1.00 0.00 A N ATOM 2418 H GLN A 156 57.500 31.257 -31.397 1.00 0.00 A H ATOM 2419 HA GLN A 156 57.346 32.359 -34.145 1.00 0.00 A H ATOM 2420 1HB GLN A 156 58.299 33.982 -32.624 1.00 0.00 A H ATOM 2421 2HB GLN A 156 59.504 32.818 -32.102 1.00 0.00 A H ATOM 2422 1HG GLN A 156 60.396 32.713 -34.427 1.00 0.00 A H ATOM 2423 2HG GLN A 156 59.194 33.945 -34.909 1.00 0.00 A H ATOM 2424 1HE2 GLN A 156 62.314 35.746 -34.348 1.00 0.00 A H ATOM 2425 2HE2 GLN A 156 61.694 34.577 -35.480 1.00 0.00 A H ATOM 2426 N PRO A 157 58.495 30.210 -34.971 1.00 0.00 A N ATOM 2427 CA PRO A 157 59.180 29.065 -35.499 1.00 0.00 A C ATOM 2428 C PRO A 157 60.650 29.356 -35.711 1.00 0.00 A C ATOM 2429 O PRO A 157 61.033 30.473 -36.065 1.00 0.00 A O ATOM 2430 CB PRO A 157 58.452 28.815 -36.824 1.00 0.00 A C ATOM 2431 CG PRO A 157 57.085 29.367 -36.600 1.00 0.00 A C ATOM 2432 CD PRO A 157 57.311 30.588 -35.748 1.00 0.00 A C ATOM 2433 HA PRO A 157 59.059 28.213 -34.827 1.00 0.00 A H ATOM 2434 1HB PRO A 157 58.985 29.315 -37.646 1.00 0.00 A H ATOM 2435 2HB PRO A 157 58.446 27.739 -37.052 1.00 0.00 A H ATOM 2436 1HG PRO A 157 56.609 29.604 -37.563 1.00 0.00 A H ATOM 2437 2HG PRO A 157 56.450 28.618 -36.106 1.00 0.00 A H ATOM 2438 1HD PRO A 157 57.503 31.457 -36.396 1.00 0.00 A H ATOM 2439 2HD PRO A 157 56.427 30.764 -35.117 1.00 0.00 A H ATOM 2440 N ASP A 158 61.469 28.353 -35.473 1.00 0.00 A N ATOM 2441 CA ASP A 158 62.888 28.444 -35.731 1.00 0.00 A C ATOM 2442 C ASP A 158 63.165 28.706 -37.183 1.00 0.00 A C ATOM 2443 O ASP A 158 62.545 28.120 -38.062 1.00 0.00 A O ATOM 2444 CB ASP A 158 63.597 27.159 -35.299 1.00 0.00 A C ATOM 2445 CG ASP A 158 63.825 27.084 -33.795 1.00 0.00 A C ATOM 2446 OD1 ASP A 158 63.682 28.091 -33.142 1.00 0.00 A O ATOM 2447 OD2 ASP A 158 64.138 26.022 -33.313 1.00 0.00 A O ATOM 2448 H ASP A 158 61.084 27.492 -35.096 1.00 0.00 A H ATOM 2449 HA ASP A 158 63.289 29.272 -35.147 1.00 0.00 A H ATOM 2450 1HB ASP A 158 63.007 26.295 -35.605 1.00 0.00 A H ATOM 2451 2HB ASP A 158 64.563 27.090 -35.801 1.00 0.00 A H ATOM 2452 N GLY A 159 64.115 29.583 -37.434 1.00 0.00 A N ATOM 2453 CA GLY A 159 64.479 29.943 -38.788 1.00 0.00 A C ATOM 2454 C GLY A 159 63.647 31.090 -39.337 1.00 0.00 A C ATOM 2455 O GLY A 159 63.934 31.583 -40.424 1.00 0.00 A O ATOM 2456 H GLY A 159 64.603 30.012 -36.660 1.00 0.00 A H ATOM 2457 1HA GLY A 159 65.531 30.223 -38.814 1.00 0.00 A H ATOM 2458 2HA GLY A 159 64.356 29.075 -39.435 1.00 0.00 A H ATOM 2459 N TYR A 160 62.630 31.535 -38.603 1.00 0.00 A N ATOM 2460 CA TYR A 160 61.813 32.626 -39.099 1.00 0.00 A C ATOM 2461 C TYR A 160 61.877 33.816 -38.166 1.00 0.00 A C ATOM 2462 O TYR A 160 62.006 33.650 -36.957 1.00 0.00 A O ATOM 2463 CB TYR A 160 60.385 32.148 -39.251 1.00 0.00 A C ATOM 2464 CG TYR A 160 60.264 31.052 -40.254 1.00 0.00 A C ATOM 2465 CD1 TYR A 160 60.523 29.785 -39.846 1.00 0.00 A C ATOM 2466 CD2 TYR A 160 59.906 31.287 -41.549 1.00 0.00 A C ATOM 2467 CE1 TYR A 160 60.434 28.738 -40.704 1.00 0.00 A C ATOM 2468 CE2 TYR A 160 59.818 30.227 -42.429 1.00 0.00 A C ATOM 2469 CZ TYR A 160 60.081 28.956 -41.998 1.00 0.00 A C ATOM 2470 OH TYR A 160 60.001 27.897 -42.855 1.00 0.00 A O ATOM 2471 H TYR A 160 62.408 31.124 -37.692 1.00 0.00 A H ATOM 2472 HA TYR A 160 62.186 32.940 -40.074 1.00 0.00 A H ATOM 2473 1HB TYR A 160 60.025 31.796 -38.289 1.00 0.00 A H ATOM 2474 2HB TYR A 160 59.741 32.974 -39.557 1.00 0.00 A H ATOM 2475 HD1 TYR A 160 60.808 29.606 -38.813 1.00 0.00 A H ATOM 2476 HD2 TYR A 160 59.692 32.302 -41.890 1.00 0.00 A H ATOM 2477 HE1 TYR A 160 60.648 27.731 -40.348 1.00 0.00 A H ATOM 2478 HE2 TYR A 160 59.540 30.408 -43.468 1.00 0.00 A H ATOM 2479 HH TYR A 160 60.219 27.089 -42.380 1.00 0.00 A H ATOM 2480 N GLU A 161 61.772 35.010 -38.746 1.00 0.00 A N ATOM 2481 CA GLU A 161 61.810 36.288 -38.037 1.00 0.00 A C ATOM 2482 C GLU A 161 60.439 36.749 -37.553 1.00 0.00 A C ATOM 2483 O GLU A 161 60.323 37.805 -36.933 1.00 0.00 A O ATOM 2484 CB GLU A 161 62.415 37.365 -38.939 1.00 0.00 A C ATOM 2485 CG GLU A 161 63.874 37.130 -39.305 1.00 0.00 A C ATOM 2486 CD GLU A 161 64.427 38.191 -40.217 1.00 0.00 A C ATOM 2487 OE1 GLU A 161 63.694 39.083 -40.571 1.00 0.00 A O ATOM 2488 OE2 GLU A 161 65.583 38.109 -40.559 1.00 0.00 A O ATOM 2489 H GLU A 161 61.659 35.036 -39.749 1.00 0.00 A H ATOM 2490 HA GLU A 161 62.425 36.165 -37.148 1.00 0.00 A H ATOM 2491 1HB GLU A 161 61.844 37.428 -39.865 1.00 0.00 A H ATOM 2492 2HB GLU A 161 62.346 38.335 -38.445 1.00 0.00 A H ATOM 2493 1HG GLU A 161 64.468 37.108 -38.392 1.00 0.00 A H ATOM 2494 2HG GLU A 161 63.965 36.159 -39.789 1.00 0.00 A H ATOM 2495 N GLN A 162 59.410 35.958 -37.815 1.00 0.00 A N ATOM 2496 CA GLN A 162 58.058 36.354 -37.460 1.00 0.00 A C ATOM 2497 C GLN A 162 57.226 35.165 -36.990 1.00 0.00 A C ATOM 2498 O GLN A 162 57.516 34.021 -37.330 1.00 0.00 A O ATOM 2499 CB GLN A 162 57.401 37.027 -38.658 1.00 0.00 A C ATOM 2500 CG GLN A 162 57.184 36.160 -39.849 1.00 0.00 A C ATOM 2501 CD GLN A 162 56.669 36.967 -41.033 1.00 0.00 A C ATOM 2502 OE1 GLN A 162 56.418 38.164 -40.921 1.00 0.00 A O ATOM 2503 NE2 GLN A 162 56.508 36.321 -42.169 1.00 0.00 A N ATOM 2504 H GLN A 162 59.573 35.074 -38.267 1.00 0.00 A H ATOM 2505 HA GLN A 162 58.093 37.023 -36.600 1.00 0.00 A H ATOM 2506 1HB GLN A 162 56.454 37.410 -38.371 1.00 0.00 A H ATOM 2507 2HB GLN A 162 58.014 37.868 -38.977 1.00 0.00 A H ATOM 2508 1HG GLN A 162 58.125 35.692 -40.132 1.00 0.00 A H ATOM 2509 2HG GLN A 162 56.452 35.398 -39.591 1.00 0.00 A H ATOM 2510 1HE2 GLN A 162 56.173 36.797 -42.982 1.00 0.00 A H ATOM 2511 2HE2 GLN A 162 56.722 35.336 -42.237 1.00 0.00 A H ATOM 2512 N THR A 163 56.199 35.446 -36.193 1.00 0.00 A N ATOM 2513 CA THR A 163 55.355 34.410 -35.593 1.00 0.00 A C ATOM 2514 C THR A 163 54.384 33.823 -36.566 1.00 0.00 A C ATOM 2515 O THR A 163 54.189 34.375 -37.640 1.00 0.00 A O ATOM 2516 CB THR A 163 54.523 34.968 -34.434 1.00 0.00 A C ATOM 2517 OG1 THR A 163 53.589 35.928 -34.951 1.00 0.00 A O ATOM 2518 CG2 THR A 163 55.409 35.609 -33.429 1.00 0.00 A C ATOM 2519 H THR A 163 56.002 36.436 -35.998 1.00 0.00 A H ATOM 2520 HA THR A 163 55.991 33.627 -35.203 1.00 0.00 A H ATOM 2521 HB THR A 163 53.964 34.159 -33.959 1.00 0.00 A H ATOM 2522 HG1 THR A 163 53.258 36.540 -34.233 1.00 0.00 A H ATOM 2523 1HG2 THR A 163 54.811 36.001 -32.612 1.00 0.00 A H ATOM 2524 2HG2 THR A 163 56.107 34.871 -33.048 1.00 0.00 A H ATOM 2525 3HG2 THR A 163 55.961 36.425 -33.900 1.00 0.00 A H ATOM 2526 N TYR A 164 53.756 32.720 -36.190 1.00 0.00 A N ATOM 2527 CA TYR A 164 52.730 32.152 -37.056 1.00 0.00 A C ATOM 2528 C TYR A 164 51.648 33.190 -37.354 1.00 0.00 A C ATOM 2529 O TYR A 164 51.150 33.282 -38.464 1.00 0.00 A O ATOM 2530 CB TYR A 164 52.116 30.904 -36.420 1.00 0.00 A C ATOM 2531 CG TYR A 164 52.889 29.633 -36.697 1.00 0.00 A C ATOM 2532 CD1 TYR A 164 52.905 28.613 -35.758 1.00 0.00 A C ATOM 2533 CD2 TYR A 164 53.579 29.489 -37.890 1.00 0.00 A C ATOM 2534 CE1 TYR A 164 53.611 27.452 -36.012 1.00 0.00 A C ATOM 2535 CE2 TYR A 164 54.285 28.329 -38.144 1.00 0.00 A C ATOM 2536 CZ TYR A 164 54.302 27.314 -37.211 1.00 0.00 A C ATOM 2537 OH TYR A 164 55.004 26.158 -37.463 1.00 0.00 A O ATOM 2538 H TYR A 164 54.011 32.292 -35.291 1.00 0.00 A H ATOM 2539 HA TYR A 164 53.197 31.858 -37.996 1.00 0.00 A H ATOM 2540 1HB TYR A 164 52.058 31.037 -35.338 1.00 0.00 A H ATOM 2541 2HB TYR A 164 51.099 30.771 -36.788 1.00 0.00 A H ATOM 2542 HD1 TYR A 164 52.362 28.726 -34.820 1.00 0.00 A H ATOM 2543 HD2 TYR A 164 53.567 30.292 -38.628 1.00 0.00 A H ATOM 2544 HE1 TYR A 164 53.624 26.650 -35.274 1.00 0.00 A H ATOM 2545 HE2 TYR A 164 54.829 28.217 -39.082 1.00 0.00 A H ATOM 2546 HH TYR A 164 55.422 26.220 -38.326 1.00 0.00 A H ATOM 2547 N ALA A 165 51.272 33.963 -36.348 1.00 0.00 A N ATOM 2548 CA ALA A 165 50.260 35.016 -36.457 1.00 0.00 A C ATOM 2549 C ALA A 165 50.680 36.146 -37.392 1.00 0.00 A C ATOM 2550 O ALA A 165 49.841 36.753 -38.067 1.00 0.00 A O ATOM 2551 CB ALA A 165 49.952 35.566 -35.113 1.00 0.00 A C ATOM 2552 H ALA A 165 51.716 33.813 -35.450 1.00 0.00 A H ATOM 2553 HA ALA A 165 49.353 34.576 -36.876 1.00 0.00 A H ATOM 2554 1HB ALA A 165 49.218 36.329 -35.191 1.00 0.00 A H ATOM 2555 2HB ALA A 165 49.584 34.795 -34.486 1.00 0.00 A H ATOM 2556 3HB ALA A 165 50.857 35.969 -34.711 1.00 0.00 A H ATOM 2557 N GLU A 166 51.977 36.436 -37.426 1.00 0.00 A N ATOM 2558 CA GLU A 166 52.528 37.439 -38.331 1.00 0.00 A C ATOM 2559 C GLU A 166 52.668 36.928 -39.771 1.00 0.00 A C ATOM 2560 O GLU A 166 52.545 37.701 -40.721 1.00 0.00 A O ATOM 2561 CB GLU A 166 53.891 37.907 -37.817 1.00 0.00 A C ATOM 2562 CG GLU A 166 53.829 38.770 -36.566 1.00 0.00 A C ATOM 2563 CD GLU A 166 55.189 39.144 -36.045 1.00 0.00 A C ATOM 2564 OE1 GLU A 166 56.011 38.271 -35.903 1.00 0.00 A O ATOM 2565 OE2 GLU A 166 55.406 40.305 -35.789 1.00 0.00 A O ATOM 2566 H GLU A 166 52.612 35.940 -36.795 1.00 0.00 A H ATOM 2567 HA GLU A 166 51.851 38.292 -38.342 1.00 0.00 A H ATOM 2568 1HB GLU A 166 54.513 37.039 -37.594 1.00 0.00 A H ATOM 2569 2HB GLU A 166 54.397 38.480 -38.595 1.00 0.00 A H ATOM 2570 1HG GLU A 166 53.277 39.682 -36.793 1.00 0.00 A H ATOM 2571 2HG GLU A 166 53.285 38.232 -35.791 1.00 0.00 A H ATOM 2572 N MET A 167 52.935 35.639 -39.934 1.00 0.00 A N ATOM 2573 CA MET A 167 53.073 35.047 -41.257 1.00 0.00 A C ATOM 2574 C MET A 167 51.772 35.133 -42.037 1.00 0.00 A C ATOM 2575 O MET A 167 50.709 34.932 -41.466 1.00 0.00 A O ATOM 2576 CB MET A 167 53.426 33.567 -41.137 1.00 0.00 A C ATOM 2577 CG MET A 167 54.777 33.244 -40.666 1.00 0.00 A C ATOM 2578 SD MET A 167 55.064 31.513 -40.643 1.00 0.00 A S ATOM 2579 CE MET A 167 56.665 31.470 -39.903 1.00 0.00 A C ATOM 2580 H MET A 167 53.044 35.052 -39.105 1.00 0.00 A H ATOM 2581 HA MET A 167 53.880 35.572 -41.761 1.00 0.00 A H ATOM 2582 1HB MET A 167 52.731 33.090 -40.450 1.00 0.00 A H ATOM 2583 2HB MET A 167 53.313 33.092 -42.099 1.00 0.00 A H ATOM 2584 1HG MET A 167 55.506 33.714 -41.315 1.00 0.00 A H ATOM 2585 2HG MET A 167 54.919 33.627 -39.676 1.00 0.00 A H ATOM 2586 1HE MET A 167 56.998 30.438 -39.815 1.00 0.00 A H ATOM 2587 2HE MET A 167 57.365 32.029 -40.529 1.00 0.00 A H ATOM 2588 3HE MET A 167 56.620 31.924 -38.908 1.00 0.00 A H ATOM 2589 N PRO A 168 51.789 35.394 -43.341 1.00 0.00 A N ATOM 2590 CA PRO A 168 50.600 35.395 -44.144 1.00 0.00 A C ATOM 2591 C PRO A 168 50.163 33.964 -44.180 1.00 0.00 A C ATOM 2592 O PRO A 168 50.997 33.079 -43.995 1.00 0.00 A O ATOM 2593 CB PRO A 168 51.093 35.925 -45.484 1.00 0.00 A C ATOM 2594 CG PRO A 168 52.567 35.607 -45.500 1.00 0.00 A C ATOM 2595 CD PRO A 168 53.015 35.717 -44.058 1.00 0.00 A C ATOM 2596 HA PRO A 168 49.852 36.081 -43.718 1.00 0.00 A H ATOM 2597 1HB PRO A 168 50.547 35.439 -46.304 1.00 0.00 A H ATOM 2598 2HB PRO A 168 50.891 37.004 -45.557 1.00 0.00 A H ATOM 2599 1HG PRO A 168 52.732 34.608 -45.911 1.00 0.00 A H ATOM 2600 2HG PRO A 168 53.102 36.312 -46.156 1.00 0.00 A H ATOM 2601 1HD PRO A 168 53.817 34.978 -43.893 1.00 0.00 A H ATOM 2602 2HD PRO A 168 53.370 36.736 -43.833 1.00 0.00 A H ATOM 2603 N LYS A 169 48.889 33.691 -44.388 1.00 0.00 A N ATOM 2604 CA LYS A 169 48.496 32.288 -44.431 1.00 0.00 A C ATOM 2605 C LYS A 169 49.254 31.535 -45.507 1.00 0.00 A C ATOM 2606 O LYS A 169 49.512 30.347 -45.370 1.00 0.00 A O ATOM 2607 CB LYS A 169 46.991 32.157 -44.664 1.00 0.00 A C ATOM 2608 CG LYS A 169 46.130 32.660 -43.513 1.00 0.00 A C ATOM 2609 CD LYS A 169 44.653 32.639 -43.877 1.00 0.00 A C ATOM 2610 CE LYS A 169 43.808 33.316 -42.808 1.00 0.00 A C ATOM 2611 NZ LYS A 169 42.383 33.440 -43.219 1.00 0.00 A N ATOM 2612 H LYS A 169 48.205 34.426 -44.514 1.00 0.00 A H ATOM 2613 HA LYS A 169 48.769 31.826 -43.482 1.00 0.00 A H ATOM 2614 1HB LYS A 169 46.712 32.715 -45.559 1.00 0.00 A H ATOM 2615 2HB LYS A 169 46.739 31.111 -44.838 1.00 0.00 A H ATOM 2616 1HG LYS A 169 46.288 32.030 -42.638 1.00 0.00 A H ATOM 2617 2HG LYS A 169 46.419 33.680 -43.261 1.00 0.00 A H ATOM 2618 1HD LYS A 169 44.505 33.155 -44.827 1.00 0.00 A H ATOM 2619 2HD LYS A 169 44.321 31.608 -43.989 1.00 0.00 A H ATOM 2620 1HE LYS A 169 43.859 32.740 -41.886 1.00 0.00 A H ATOM 2621 2HE LYS A 169 44.203 34.313 -42.609 1.00 0.00 A H ATOM 2622 1HZ LYS A 169 41.859 33.893 -42.485 1.00 0.00 A H ATOM 2623 2HZ LYS A 169 42.323 33.989 -44.065 1.00 0.00 A H ATOM 2624 3HZ LYS A 169 42.001 32.521 -43.387 1.00 0.00 A H ATOM 2625 N ALA A 170 49.642 32.225 -46.564 1.00 0.00 A N ATOM 2626 CA ALA A 170 50.362 31.602 -47.645 1.00 0.00 A C ATOM 2627 C ALA A 170 51.662 30.988 -47.147 1.00 0.00 A C ATOM 2628 O ALA A 170 52.092 29.948 -47.640 1.00 0.00 A O ATOM 2629 CB ALA A 170 50.604 32.612 -48.741 1.00 0.00 A C ATOM 2630 H ALA A 170 49.427 33.208 -46.612 1.00 0.00 A H ATOM 2631 HA ALA A 170 49.759 30.785 -48.041 1.00 0.00 A H ATOM 2632 1HB ALA A 170 51.150 32.137 -49.557 1.00 0.00 A H ATOM 2633 2HB ALA A 170 49.649 32.984 -49.110 1.00 0.00 A H ATOM 2634 3HB ALA A 170 51.189 33.442 -48.345 1.00 0.00 A H ATOM 2635 N GLU A 171 52.291 31.617 -46.161 1.00 0.00 A N ATOM 2636 CA GLU A 171 53.560 31.126 -45.675 1.00 0.00 A C ATOM 2637 C GLU A 171 53.305 30.038 -44.688 1.00 0.00 A C ATOM 2638 O GLU A 171 53.887 28.967 -44.768 1.00 0.00 A O ATOM 2639 CB GLU A 171 54.380 32.245 -45.029 1.00 0.00 A C ATOM 2640 CG GLU A 171 55.754 31.813 -44.535 1.00 0.00 A C ATOM 2641 CD GLU A 171 56.535 32.939 -43.919 1.00 0.00 A C ATOM 2642 OE1 GLU A 171 55.991 34.009 -43.780 1.00 0.00 A O ATOM 2643 OE2 GLU A 171 57.678 32.731 -43.585 1.00 0.00 A O ATOM 2644 H GLU A 171 51.889 32.448 -45.740 1.00 0.00 A H ATOM 2645 HA GLU A 171 54.130 30.730 -46.516 1.00 0.00 A H ATOM 2646 1HB GLU A 171 54.523 33.054 -45.748 1.00 0.00 A H ATOM 2647 2HB GLU A 171 53.834 32.655 -44.181 1.00 0.00 A H ATOM 2648 1HG GLU A 171 55.630 31.024 -43.795 1.00 0.00 A H ATOM 2649 2HG GLU A 171 56.317 31.403 -45.372 1.00 0.00 A H ATOM 2650 N LYS A 172 52.437 30.311 -43.728 1.00 0.00 A N ATOM 2651 CA LYS A 172 52.211 29.358 -42.663 1.00 0.00 A C ATOM 2652 C LYS A 172 51.833 27.997 -43.222 1.00 0.00 A C ATOM 2653 O LYS A 172 52.316 26.955 -42.769 1.00 0.00 A O ATOM 2654 CB LYS A 172 51.129 29.827 -41.716 1.00 0.00 A C ATOM 2655 CG LYS A 172 50.919 28.877 -40.582 1.00 0.00 A C ATOM 2656 CD LYS A 172 49.855 29.322 -39.657 1.00 0.00 A C ATOM 2657 CE LYS A 172 49.676 28.300 -38.578 1.00 0.00 A C ATOM 2658 NZ LYS A 172 48.469 28.519 -37.809 1.00 0.00 A N ATOM 2659 H LYS A 172 51.931 31.200 -43.748 1.00 0.00 A H ATOM 2660 HA LYS A 172 53.129 29.257 -42.092 1.00 0.00 A H ATOM 2661 1HB LYS A 172 51.395 30.809 -41.313 1.00 0.00 A H ATOM 2662 2HB LYS A 172 50.190 29.943 -42.260 1.00 0.00 A H ATOM 2663 1HG LYS A 172 50.646 27.903 -40.983 1.00 0.00 A H ATOM 2664 2HG LYS A 172 51.845 28.777 -40.017 1.00 0.00 A H ATOM 2665 1HD LYS A 172 50.122 30.284 -39.213 1.00 0.00 A H ATOM 2666 2HD LYS A 172 48.916 29.450 -40.201 1.00 0.00 A H ATOM 2667 1HE LYS A 172 49.631 27.310 -39.030 1.00 0.00 A H ATOM 2668 2HE LYS A 172 50.528 28.338 -37.909 1.00 0.00 A H ATOM 2669 1HZ LYS A 172 48.399 27.792 -37.085 1.00 0.00 A H ATOM 2670 2HZ LYS A 172 48.460 29.448 -37.339 1.00 0.00 A H ATOM 2671 3HZ LYS A 172 47.677 28.463 -38.455 1.00 0.00 A H ATOM 2672 N ASN A 173 50.988 28.008 -44.238 1.00 0.00 A N ATOM 2673 CA ASN A 173 50.487 26.815 -44.883 1.00 0.00 A C ATOM 2674 C ASN A 173 51.555 25.966 -45.534 1.00 0.00 A C ATOM 2675 O ASN A 173 51.292 24.822 -45.867 1.00 0.00 A O ATOM 2676 CB ASN A 173 49.433 27.192 -45.909 1.00 0.00 A C ATOM 2677 CG ASN A 173 48.129 27.592 -45.277 1.00 0.00 A C ATOM 2678 OD1 ASN A 173 47.891 27.326 -44.094 1.00 0.00 A O ATOM 2679 ND2 ASN A 173 47.279 28.226 -46.044 1.00 0.00 A N ATOM 2680 H ASN A 173 50.661 28.905 -44.600 1.00 0.00 A H ATOM 2681 HA ASN A 173 50.031 26.186 -44.118 1.00 0.00 A H ATOM 2682 1HB ASN A 173 49.798 28.020 -46.518 1.00 0.00 A H ATOM 2683 2HB ASN A 173 49.258 26.348 -46.576 1.00 0.00 A H ATOM 2684 1HD2 ASN A 173 46.395 28.517 -45.677 1.00 0.00 A H ATOM 2685 2HD2 ASN A 173 47.513 28.421 -46.996 1.00 0.00 A H ATOM 2686 N ALA A 174 52.748 26.506 -45.725 1.00 0.00 A N ATOM 2687 CA ALA A 174 53.821 25.779 -46.355 1.00 0.00 A C ATOM 2688 C ALA A 174 54.940 25.442 -45.372 1.00 0.00 A C ATOM 2689 O ALA A 174 55.904 24.783 -45.756 1.00 0.00 A O ATOM 2690 CB ALA A 174 54.342 26.581 -47.515 1.00 0.00 A C ATOM 2691 H ALA A 174 52.941 27.461 -45.430 1.00 0.00 A H ATOM 2692 HA ALA A 174 53.435 24.829 -46.721 1.00 0.00 A H ATOM 2693 1HB ALA A 174 55.152 26.038 -47.994 1.00 0.00 A H ATOM 2694 2HB ALA A 174 53.538 26.745 -48.233 1.00 0.00 A H ATOM 2695 3HB ALA A 174 54.708 27.543 -47.145 1.00 0.00 A H ATOM 2696 N VAL A 175 54.829 25.873 -44.112 1.00 0.00 A N ATOM 2697 CA VAL A 175 55.924 25.635 -43.176 1.00 0.00 A C ATOM 2698 C VAL A 175 55.499 25.031 -41.840 1.00 0.00 A C ATOM 2699 O VAL A 175 56.339 24.509 -41.112 1.00 0.00 A O ATOM 2700 CB VAL A 175 56.658 26.962 -42.902 1.00 0.00 A C ATOM 2701 CG1 VAL A 175 57.191 27.553 -44.198 1.00 0.00 A C ATOM 2702 CG2 VAL A 175 55.718 27.939 -42.211 1.00 0.00 A C ATOM 2703 H VAL A 175 53.995 26.361 -43.802 1.00 0.00 A H ATOM 2704 HA VAL A 175 56.614 24.928 -43.634 1.00 0.00 A H ATOM 2705 HB VAL A 175 57.516 26.766 -42.260 1.00 0.00 A H ATOM 2706 1HG1 VAL A 175 57.707 28.489 -43.986 1.00 0.00 A H ATOM 2707 2HG1 VAL A 175 57.888 26.852 -44.657 1.00 0.00 A H ATOM 2708 3HG1 VAL A 175 56.363 27.741 -44.881 1.00 0.00 A H ATOM 2709 1HG2 VAL A 175 56.243 28.874 -42.019 1.00 0.00 A H ATOM 2710 2HG2 VAL A 175 54.857 28.130 -42.850 1.00 0.00 A H ATOM 2711 3HG2 VAL A 175 55.381 27.512 -41.266 1.00 0.00 A H ATOM 2712 N SER A 176 54.210 25.093 -41.522 1.00 0.00 A N ATOM 2713 CA SER A 176 53.699 24.706 -40.211 1.00 0.00 A C ATOM 2714 C SER A 176 53.715 23.234 -39.864 1.00 0.00 A C ATOM 2715 O SER A 176 53.884 22.361 -40.710 1.00 0.00 A O ATOM 2716 CB SER A 176 52.272 25.203 -40.083 1.00 0.00 A C ATOM 2717 OG SER A 176 51.425 24.538 -40.980 1.00 0.00 A O ATOM 2718 H SER A 176 53.547 25.424 -42.216 1.00 0.00 A H ATOM 2719 HA SER A 176 54.328 25.181 -39.470 1.00 0.00 A H ATOM 2720 1HB SER A 176 51.921 25.045 -39.063 1.00 0.00 A H ATOM 2721 2HB SER A 176 52.241 26.275 -40.276 1.00 0.00 A H ATOM 2722 HG SER A 176 51.306 25.134 -41.723 1.00 0.00 A H ATOM 2723 N HIS A 177 53.547 22.968 -38.580 1.00 0.00 A N ATOM 2724 CA HIS A 177 53.460 21.617 -38.064 1.00 0.00 A C ATOM 2725 C HIS A 177 52.266 20.901 -38.658 1.00 0.00 A C ATOM 2726 O HIS A 177 52.305 19.693 -38.875 1.00 0.00 A O ATOM 2727 CB HIS A 177 53.357 21.622 -36.535 1.00 0.00 A C ATOM 2728 CG HIS A 177 52.246 22.476 -36.010 1.00 0.00 A C ATOM 2729 ND1 HIS A 177 52.080 23.793 -36.382 1.00 0.00 A N ATOM 2730 CD2 HIS A 177 51.245 22.202 -35.140 1.00 0.00 A C ATOM 2731 CE1 HIS A 177 51.024 24.292 -35.764 1.00 0.00 A C ATOM 2732 NE2 HIS A 177 50.500 23.348 -35.005 1.00 0.00 A N ATOM 2733 H HIS A 177 53.476 23.738 -37.930 1.00 0.00 A H ATOM 2734 HA HIS A 177 54.342 21.040 -38.343 1.00 0.00 A H ATOM 2735 1HB HIS A 177 53.203 20.603 -36.177 1.00 0.00 A H ATOM 2736 2HB HIS A 177 54.294 21.980 -36.108 1.00 0.00 A H ATOM 2737 HD2 HIS A 177 51.064 21.250 -34.639 1.00 0.00 A H ATOM 2738 HE1 HIS A 177 50.649 25.311 -35.865 1.00 0.00 A H ATOM 2739 HE2 HIS A 177 49.684 23.446 -34.418 1.00 0.00 A H ATOM 2740 N ARG A 178 51.204 21.644 -38.924 1.00 0.00 A N ATOM 2741 CA ARG A 178 50.034 21.077 -39.562 1.00 0.00 A C ATOM 2742 C ARG A 178 50.379 20.701 -40.968 1.00 0.00 A C ATOM 2743 O ARG A 178 50.039 19.617 -41.432 1.00 0.00 A O ATOM 2744 CB ARG A 178 48.885 22.042 -39.554 1.00 0.00 A C ATOM 2745 CG ARG A 178 47.640 21.519 -40.197 1.00 0.00 A C ATOM 2746 CD ARG A 178 46.512 22.378 -39.892 1.00 0.00 A C ATOM 2747 NE ARG A 178 46.217 22.206 -38.506 1.00 0.00 A N ATOM 2748 CZ ARG A 178 46.416 23.076 -37.522 1.00 0.00 A C ATOM 2749 NH1 ARG A 178 46.934 24.250 -37.723 1.00 0.00 A N ATOM 2750 NH2 ARG A 178 46.063 22.689 -36.331 1.00 0.00 A N ATOM 2751 H ARG A 178 51.218 22.625 -38.675 1.00 0.00 A H ATOM 2752 HA ARG A 178 49.720 20.204 -39.003 1.00 0.00 A H ATOM 2753 1HB ARG A 178 48.647 22.311 -38.525 1.00 0.00 A H ATOM 2754 2HB ARG A 178 49.172 22.957 -40.076 1.00 0.00 A H ATOM 2755 1HG ARG A 178 47.772 21.482 -41.272 1.00 0.00 A H ATOM 2756 2HG ARG A 178 47.427 20.512 -39.825 1.00 0.00 A H ATOM 2757 1HD ARG A 178 46.758 23.425 -40.098 1.00 0.00 A H ATOM 2758 2HD ARG A 178 45.657 22.113 -40.486 1.00 0.00 A H ATOM 2759 HE ARG A 178 45.799 21.305 -38.223 1.00 0.00 A H ATOM 2760 1HH1 ARG A 178 47.215 24.566 -38.655 1.00 0.00 A H ATOM 2761 2HH1 ARG A 178 47.069 24.883 -36.948 1.00 0.00 A H ATOM 2762 1HH2 ARG A 178 45.660 21.741 -36.259 1.00 0.00 A H ATOM 2763 2HH2 ARG A 178 46.177 23.286 -35.506 1.00 0.00 A H ATOM 2764 N PHE A 179 51.036 21.604 -41.672 1.00 0.00 A N ATOM 2765 CA PHE A 179 51.426 21.308 -43.030 1.00 0.00 A C ATOM 2766 C PHE A 179 52.222 20.033 -43.082 1.00 0.00 A C ATOM 2767 O PHE A 179 51.907 19.144 -43.870 1.00 0.00 A O ATOM 2768 CB PHE A 179 52.248 22.456 -43.620 1.00 0.00 A C ATOM 2769 CG PHE A 179 52.856 22.142 -44.957 1.00 0.00 A C ATOM 2770 CD1 PHE A 179 52.064 22.060 -46.093 1.00 0.00 A C ATOM 2771 CD2 PHE A 179 54.221 21.929 -45.083 1.00 0.00 A C ATOM 2772 CE1 PHE A 179 52.621 21.771 -47.324 1.00 0.00 A C ATOM 2773 CE2 PHE A 179 54.780 21.642 -46.313 1.00 0.00 A C ATOM 2774 CZ PHE A 179 53.979 21.562 -47.434 1.00 0.00 A C ATOM 2775 H PHE A 179 51.273 22.515 -41.269 1.00 0.00 A H ATOM 2776 HA PHE A 179 50.531 21.170 -43.633 1.00 0.00 A H ATOM 2777 1HB PHE A 179 51.617 23.337 -43.731 1.00 0.00 A H ATOM 2778 2HB PHE A 179 53.054 22.716 -42.933 1.00 0.00 A H ATOM 2779 HD1 PHE A 179 50.989 22.226 -46.005 1.00 0.00 A H ATOM 2780 HD2 PHE A 179 54.853 21.992 -44.197 1.00 0.00 A H ATOM 2781 HE1 PHE A 179 51.986 21.709 -48.208 1.00 0.00 A H ATOM 2782 HE2 PHE A 179 55.854 21.477 -46.398 1.00 0.00 A H ATOM 2783 HZ PHE A 179 54.420 21.334 -48.404 1.00 0.00 A H ATOM 2784 N ARG A 180 53.226 19.906 -42.232 1.00 0.00 A N ATOM 2785 CA ARG A 180 54.019 18.695 -42.287 1.00 0.00 A C ATOM 2786 C ARG A 180 53.202 17.451 -41.960 1.00 0.00 A C ATOM 2787 O ARG A 180 53.374 16.411 -42.594 1.00 0.00 A O ATOM 2788 CB ARG A 180 55.190 18.791 -41.321 1.00 0.00 A C ATOM 2789 CG ARG A 180 56.283 19.764 -41.736 1.00 0.00 A C ATOM 2790 CD ARG A 180 57.347 19.868 -40.705 1.00 0.00 A C ATOM 2791 NE ARG A 180 58.468 20.674 -41.163 1.00 0.00 A N ATOM 2792 CZ ARG A 180 59.522 21.020 -40.399 1.00 0.00 A C ATOM 2793 NH1 ARG A 180 59.585 20.626 -39.146 1.00 0.00 A N ATOM 2794 NH2 ARG A 180 60.494 21.757 -40.909 1.00 0.00 A N ATOM 2795 H ARG A 180 53.424 20.652 -41.561 1.00 0.00 A H ATOM 2796 HA ARG A 180 54.383 18.578 -43.306 1.00 0.00 A H ATOM 2797 1HB ARG A 180 54.830 19.101 -40.341 1.00 0.00 A H ATOM 2798 2HB ARG A 180 55.649 17.810 -41.207 1.00 0.00 A H ATOM 2799 1HG ARG A 180 56.739 19.424 -42.667 1.00 0.00 A H ATOM 2800 2HG ARG A 180 55.851 20.755 -41.886 1.00 0.00 A H ATOM 2801 1HD ARG A 180 56.939 20.330 -39.808 1.00 0.00 A H ATOM 2802 2HD ARG A 180 57.718 18.872 -40.464 1.00 0.00 A H ATOM 2803 HE ARG A 180 58.456 20.995 -42.121 1.00 0.00 A H ATOM 2804 1HH1 ARG A 180 58.842 20.063 -38.757 1.00 0.00 A H ATOM 2805 2HH1 ARG A 180 60.374 20.887 -38.574 1.00 0.00 A H ATOM 2806 1HH2 ARG A 180 60.446 22.059 -41.873 1.00 0.00 A H ATOM 2807 2HH2 ARG A 180 61.283 22.016 -40.337 1.00 0.00 A H ATOM 2808 N ALA A 181 52.312 17.538 -40.982 1.00 0.00 A N ATOM 2809 CA ALA A 181 51.484 16.393 -40.667 1.00 0.00 A C ATOM 2810 C ALA A 181 50.623 16.026 -41.856 1.00 0.00 A C ATOM 2811 O ALA A 181 50.429 14.851 -42.171 1.00 0.00 A O ATOM 2812 CB ALA A 181 50.636 16.683 -39.460 1.00 0.00 A C ATOM 2813 H ALA A 181 52.202 18.402 -40.447 1.00 0.00 A H ATOM 2814 HA ALA A 181 52.130 15.545 -40.444 1.00 0.00 A H ATOM 2815 1HB ALA A 181 50.036 15.825 -39.246 1.00 0.00 A H ATOM 2816 2HB ALA A 181 51.242 16.903 -38.608 1.00 0.00 A H ATOM 2817 3HB ALA A 181 50.004 17.538 -39.673 1.00 0.00 A H ATOM 2818 N LEU A 182 50.102 17.031 -42.544 1.00 0.00 A N ATOM 2819 CA LEU A 182 49.265 16.754 -43.684 1.00 0.00 A C ATOM 2820 C LEU A 182 50.085 16.117 -44.777 1.00 0.00 A C ATOM 2821 O LEU A 182 49.545 15.336 -45.552 1.00 0.00 A O ATOM 2822 CB LEU A 182 48.611 18.043 -44.196 1.00 0.00 A C ATOM 2823 CG LEU A 182 47.545 18.658 -43.281 1.00 0.00 A C ATOM 2824 CD1 LEU A 182 47.154 20.032 -43.807 1.00 0.00 A C ATOM 2825 CD2 LEU A 182 46.338 17.734 -43.216 1.00 0.00 A C ATOM 2826 H LEU A 182 50.289 17.996 -42.273 1.00 0.00 A H ATOM 2827 HA LEU A 182 48.499 16.044 -43.386 1.00 0.00 A H ATOM 2828 1HB LEU A 182 49.389 18.791 -44.347 1.00 0.00 A H ATOM 2829 2HB LEU A 182 48.143 17.837 -45.159 1.00 0.00 A H ATOM 2830 HG LEU A 182 47.956 18.789 -42.280 1.00 0.00 A H ATOM 2831 1HD1 LEU A 182 46.397 20.469 -43.157 1.00 0.00 A H ATOM 2832 2HD1 LEU A 182 48.033 20.678 -43.825 1.00 0.00 A H ATOM 2833 3HD1 LEU A 182 46.754 19.935 -44.816 1.00 0.00 A H ATOM 2834 1HD2 LEU A 182 45.580 18.171 -42.565 1.00 0.00 A H ATOM 2835 2HD2 LEU A 182 45.925 17.604 -44.216 1.00 0.00 A H ATOM 2836 3HD2 LEU A 182 46.642 16.765 -42.819 1.00 0.00 A H ATOM 2837 N LEU A 183 51.375 16.423 -44.890 1.00 0.00 A N ATOM 2838 CA LEU A 183 52.106 15.756 -45.948 1.00 0.00 A C ATOM 2839 C LEU A 183 52.083 14.272 -45.719 1.00 0.00 A C ATOM 2840 O LEU A 183 51.984 13.508 -46.666 1.00 0.00 A O ATOM 2841 CB LEU A 183 53.556 16.252 -46.007 1.00 0.00 A C ATOM 2842 CG LEU A 183 53.745 17.698 -46.482 1.00 0.00 A C ATOM 2843 CD1 LEU A 183 55.216 18.079 -46.382 1.00 0.00 A C ATOM 2844 CD2 LEU A 183 53.243 17.833 -47.912 1.00 0.00 A C ATOM 2845 H LEU A 183 51.823 17.092 -44.263 1.00 0.00 A H ATOM 2846 HA LEU A 183 51.605 15.953 -46.894 1.00 0.00 A H ATOM 2847 1HB LEU A 183 53.991 16.171 -45.012 1.00 0.00 A H ATOM 2848 2HB LEU A 183 54.118 15.606 -46.681 1.00 0.00 A H ATOM 2849 HG LEU A 183 53.181 18.371 -45.834 1.00 0.00 A H ATOM 2850 1HD1 LEU A 183 55.350 19.106 -46.719 1.00 0.00 A H ATOM 2851 2HD1 LEU A 183 55.544 17.993 -45.346 1.00 0.00 A H ATOM 2852 3HD1 LEU A 183 55.808 17.411 -47.006 1.00 0.00 A H ATOM 2853 1HD2 LEU A 183 53.377 18.861 -48.250 1.00 0.00 A H ATOM 2854 2HD2 LEU A 183 53.806 17.161 -48.560 1.00 0.00 A H ATOM 2855 3HD2 LEU A 183 52.184 17.572 -47.952 1.00 0.00 A H ATOM 2856 N GLU A 184 52.155 13.842 -44.463 1.00 0.00 A N ATOM 2857 CA GLU A 184 52.181 12.412 -44.207 1.00 0.00 A C ATOM 2858 C GLU A 184 50.928 11.762 -44.766 1.00 0.00 A C ATOM 2859 O GLU A 184 50.966 10.661 -45.315 1.00 0.00 A O ATOM 2860 CB GLU A 184 52.296 12.131 -42.707 1.00 0.00 A C ATOM 2861 CG GLU A 184 52.524 10.667 -42.358 1.00 0.00 A C ATOM 2862 CD GLU A 184 52.739 10.444 -40.887 1.00 0.00 A C ATOM 2863 OE1 GLU A 184 52.922 11.405 -40.180 1.00 0.00 A O ATOM 2864 OE2 GLU A 184 52.719 9.309 -40.469 1.00 0.00 A O ATOM 2865 H GLU A 184 52.193 14.519 -43.694 1.00 0.00 A H ATOM 2866 HA GLU A 184 53.065 11.988 -44.684 1.00 0.00 A H ATOM 2867 1HB GLU A 184 53.122 12.706 -42.291 1.00 0.00 A H ATOM 2868 2HB GLU A 184 51.385 12.457 -42.205 1.00 0.00 A H ATOM 2869 1HG GLU A 184 51.658 10.088 -42.679 1.00 0.00 A H ATOM 2870 2HG GLU A 184 53.392 10.305 -42.907 1.00 0.00 A H ATOM 2871 N LEU A 185 49.804 12.439 -44.624 1.00 0.00 A N ATOM 2872 CA LEU A 185 48.556 11.899 -45.121 1.00 0.00 A C ATOM 2873 C LEU A 185 48.639 11.750 -46.642 1.00 0.00 A C ATOM 2874 O LEU A 185 48.160 10.771 -47.212 1.00 0.00 A O ATOM 2875 CB LEU A 185 47.385 12.811 -44.736 1.00 0.00 A C ATOM 2876 CG LEU A 185 47.023 12.836 -43.246 1.00 0.00 A C ATOM 2877 CD1 LEU A 185 45.895 13.832 -43.012 1.00 0.00 A C ATOM 2878 CD2 LEU A 185 46.620 11.439 -42.797 1.00 0.00 A C ATOM 2879 H LEU A 185 49.828 13.348 -44.159 1.00 0.00 A H ATOM 2880 HA LEU A 185 48.391 10.920 -44.685 1.00 0.00 A H ATOM 2881 1HB LEU A 185 47.626 13.830 -45.035 1.00 0.00 A H ATOM 2882 2HB LEU A 185 46.501 12.492 -45.287 1.00 0.00 A H ATOM 2883 HG LEU A 185 47.886 13.168 -42.667 1.00 0.00 A H ATOM 2884 1HD1 LEU A 185 45.639 13.850 -41.953 1.00 0.00 A H ATOM 2885 2HD1 LEU A 185 46.218 14.826 -43.324 1.00 0.00 A H ATOM 2886 3HD1 LEU A 185 45.023 13.535 -43.593 1.00 0.00 A H ATOM 2887 1HD2 LEU A 185 46.363 11.456 -41.738 1.00 0.00 A H ATOM 2888 2HD2 LEU A 185 45.757 11.106 -43.375 1.00 0.00 A H ATOM 2889 3HD2 LEU A 185 47.451 10.751 -42.959 1.00 0.00 A H ATOM 2890 N GLN A 186 49.267 12.712 -47.299 1.00 0.00 A N ATOM 2891 CA GLN A 186 49.371 12.682 -48.745 1.00 0.00 A C ATOM 2892 C GLN A 186 50.124 11.459 -49.253 1.00 0.00 A C ATOM 2893 O GLN A 186 49.754 10.912 -50.280 1.00 0.00 A O ATOM 2894 CB GLN A 186 50.057 13.956 -49.245 1.00 0.00 A C ATOM 2895 CG GLN A 186 49.229 15.218 -49.071 1.00 0.00 A C ATOM 2896 CD GLN A 186 49.977 16.465 -49.502 1.00 0.00 A C ATOM 2897 OE1 GLN A 186 50.930 16.395 -50.284 1.00 0.00 A O ATOM 2898 NE2 GLN A 186 49.549 17.616 -48.996 1.00 0.00 A N ATOM 2899 H GLN A 186 49.683 13.485 -46.783 1.00 0.00 A H ATOM 2900 HA GLN A 186 48.367 12.622 -49.158 1.00 0.00 A H ATOM 2901 1HB GLN A 186 50.998 14.096 -48.713 1.00 0.00 A H ATOM 2902 2HB GLN A 186 50.292 13.851 -50.304 1.00 0.00 A H ATOM 2903 1HG GLN A 186 48.327 15.134 -49.676 1.00 0.00 A H ATOM 2904 2HG GLN A 186 48.965 15.325 -48.019 1.00 0.00 A H ATOM 2905 1HE2 GLN A 186 50.004 18.472 -49.244 1.00 0.00 A H ATOM 2906 2HE2 GLN A 186 48.773 17.627 -48.366 1.00 0.00 A H ATOM 2907 N GLU A 187 51.160 11.018 -48.541 1.00 0.00 A N ATOM 2908 CA GLU A 187 51.910 9.826 -48.938 1.00 0.00 A C ATOM 2909 C GLU A 187 51.263 8.587 -48.349 1.00 0.00 A C ATOM 2910 O GLU A 187 51.359 7.501 -48.906 1.00 0.00 A O ATOM 2911 CB GLU A 187 53.368 9.921 -48.484 1.00 0.00 A C ATOM 2912 CG GLU A 187 54.155 11.052 -49.130 1.00 0.00 A C ATOM 2913 CD GLU A 187 55.585 11.108 -48.667 1.00 0.00 A C ATOM 2914 OE1 GLU A 187 55.947 10.326 -47.820 1.00 0.00 A O ATOM 2915 OE2 GLU A 187 56.316 11.933 -49.163 1.00 0.00 A O ATOM 2916 H GLU A 187 51.442 11.515 -47.703 1.00 0.00 A H ATOM 2917 HA GLU A 187 51.856 9.722 -50.022 1.00 0.00 A H ATOM 2918 1HB GLU A 187 53.404 10.063 -47.403 1.00 0.00 A H ATOM 2919 2HB GLU A 187 53.880 8.985 -48.707 1.00 0.00 A H ATOM 2920 1HG GLU A 187 54.140 10.918 -50.211 1.00 0.00 A H ATOM 2921 2HG GLU A 187 53.667 11.997 -48.900 1.00 0.00 A H ATOM 2922 N TYR A 188 50.586 8.738 -47.221 1.00 0.00 A N ATOM 2923 CA TYR A 188 49.992 7.593 -46.563 1.00 0.00 A C ATOM 2924 C TYR A 188 48.982 6.963 -47.511 1.00 0.00 A C ATOM 2925 O TYR A 188 48.985 5.751 -47.738 1.00 0.00 A O ATOM 2926 CB TYR A 188 49.332 7.999 -45.243 1.00 0.00 A C ATOM 2927 CG TYR A 188 48.625 6.861 -44.539 1.00 0.00 A C ATOM 2928 CD1 TYR A 188 49.363 5.885 -43.888 1.00 0.00 A C ATOM 2929 CD2 TYR A 188 47.240 6.796 -44.546 1.00 0.00 A C ATOM 2930 CE1 TYR A 188 48.718 4.846 -43.245 1.00 0.00 A C ATOM 2931 CE2 TYR A 188 46.595 5.756 -43.903 1.00 0.00 A C ATOM 2932 CZ TYR A 188 47.329 4.785 -43.254 1.00 0.00 A C ATOM 2933 OH TYR A 188 46.687 3.750 -42.615 1.00 0.00 A O ATOM 2934 H TYR A 188 50.475 9.662 -46.801 1.00 0.00 A H ATOM 2935 HA TYR A 188 50.770 6.862 -46.352 1.00 0.00 A H ATOM 2936 1HB TYR A 188 50.087 8.402 -44.567 1.00 0.00 A H ATOM 2937 2HB TYR A 188 48.604 8.789 -45.428 1.00 0.00 A H ATOM 2938 HD1 TYR A 188 50.452 5.936 -43.883 1.00 0.00 A H ATOM 2939 HD2 TYR A 188 46.660 7.563 -45.059 1.00 0.00 A H ATOM 2940 HE1 TYR A 188 49.299 4.078 -42.733 1.00 0.00 A H ATOM 2941 HE2 TYR A 188 45.506 5.704 -43.908 1.00 0.00 A H ATOM 2942 HH TYR A 188 45.737 3.853 -42.716 1.00 0.00 A H ATOM 2943 N PHE A 189 48.098 7.770 -48.074 1.00 0.00 A N ATOM 2944 CA PHE A 189 47.008 7.200 -48.844 1.00 0.00 A C ATOM 2945 C PHE A 189 47.355 6.774 -50.270 1.00 0.00 A C ATOM 2946 O PHE A 189 46.902 7.397 -51.232 1.00 0.00 A O ATOM 2947 CB PHE A 189 45.859 8.208 -48.900 1.00 0.00 A C ATOM 2948 CG PHE A 189 45.151 8.393 -47.588 1.00 0.00 A C ATOM 2949 CD1 PHE A 189 45.191 9.614 -46.929 1.00 0.00 A C ATOM 2950 CD2 PHE A 189 44.446 7.349 -47.010 1.00 0.00 A C ATOM 2951 CE1 PHE A 189 44.540 9.785 -45.721 1.00 0.00 A C ATOM 2952 CE2 PHE A 189 43.794 7.518 -45.804 1.00 0.00 A C ATOM 2953 CZ PHE A 189 43.842 8.738 -45.158 1.00 0.00 A C ATOM 2954 H PHE A 189 48.189 8.782 -47.964 1.00 0.00 A H ATOM 2955 HA PHE A 189 46.672 6.311 -48.320 1.00 0.00 A H ATOM 2956 1HB PHE A 189 46.241 9.177 -49.221 1.00 0.00 A H ATOM 2957 2HB PHE A 189 45.126 7.885 -49.638 1.00 0.00 A H ATOM 2958 HD1 PHE A 189 45.743 10.442 -47.374 1.00 0.00 A H ATOM 2959 HD2 PHE A 189 44.408 6.386 -47.519 1.00 0.00 A H ATOM 2960 HE1 PHE A 189 44.580 10.749 -45.214 1.00 0.00 A H ATOM 2961 HE2 PHE A 189 43.243 6.690 -45.360 1.00 0.00 A H ATOM 2962 HZ PHE A 189 43.330 8.872 -44.207 1.00 0.00 A H ATOM 2963 N GLY A 190 48.163 5.726 -50.389 1.00 0.00 A N ATOM 2964 CA GLY A 190 48.579 5.185 -51.683 1.00 0.00 A C ATOM 2965 C GLY A 190 49.259 3.819 -51.608 1.00 0.00 A C ATOM 2966 O GLY A 190 50.436 3.716 -51.269 1.00 0.00 A O ATOM 2967 OXT GLY A 190 48.621 2.808 -51.892 1.00 0.00 A O ATOM 2968 H GLY A 190 48.486 5.308 -49.515 1.00 0.00 A H ATOM 2969 1HA GLY A 190 47.702 5.098 -52.325 1.00 0.00 A H ATOM 2970 2HA GLY A 190 49.266 5.885 -52.154 1.00 0.00 A H TER HETATM 2972 O HOH A2036 45.715 17.240 -28.124 1.00 0.00 C O HETATM 2973 H1 HOH A2036 44.885 16.837 -27.868 1.00 0.00 C H HETATM 2974 H2 HOH A2036 45.595 18.172 -27.943 1.00 0.00 C H HETATM 2975 O HOH A2103 36.900 16.415 -28.933 1.00 0.00 C O HETATM 2976 H1 HOH A2103 36.942 15.602 -28.430 1.00 0.00 C H HETATM 2977 H2 HOH A2103 36.006 16.732 -28.803 1.00 0.00 C H HETATM 2978 O HOH A2106 43.380 18.096 -26.328 1.00 0.00 C O HETATM 2979 H1 HOH A2106 44.021 18.669 -25.906 1.00 0.00 C H HETATM 2980 H2 HOH A2106 42.536 18.382 -25.978 1.00 0.00 C H HETATM 2981 O HOH A2168 45.145 19.943 -27.742 1.00 0.00 C O HETATM 2982 H1 HOH A2168 45.812 20.367 -28.277 1.00 0.00 C H HETATM 2983 H2 HOH A2168 44.350 20.383 -28.081 1.00 0.00 C H HETATM 2984 O HOH A2182 43.690 22.151 -26.262 1.00 0.00 C O HETATM 2985 H1 HOH A2182 44.063 21.263 -26.085 1.00 0.00 C H HETATM 2986 H2 HOH A2182 43.667 22.205 -27.225 1.00 0.00 C H HETATM 2987 O HOH A2185 41.012 28.872 -26.023 1.00 0.00 C O HETATM 2988 H1 HOH A2185 41.362 28.254 -25.354 1.00 0.00 C H HETATM 2989 H2 HOH A2185 40.122 29.042 -25.716 1.00 0.00 C H HETATM 2990 O6 ITT A1001 47.945 26.012 -35.689 1.00 0.00 I O HETATM 2991 C6 ITT A1001 47.429 26.532 -34.711 1.00 0.00 I C HETATM 2992 N1 ITT A1001 47.619 27.842 -34.403 1.00 0.00 I N HETATM 2993 C5 ITT A1001 46.578 25.881 -33.758 1.00 0.00 I C HETATM 2994 C2 ITT A1001 47.061 28.452 -33.322 1.00 0.00 I C HETATM 2995 C4 ITT A1001 46.091 26.626 -32.721 1.00 0.00 I C HETATM 2996 N7 ITT A1001 46.140 24.591 -33.698 1.00 0.00 I N HETATM 2997 N3 ITT A1001 46.296 27.920 -32.450 1.00 0.00 I N HETATM 2998 C8 ITT A1001 45.386 24.573 -32.611 1.00 0.00 I C HETATM 2999 N9 ITT A1001 45.327 25.782 -31.993 1.00 0.00 I N HETATM 3000 C1' ITT A1001 44.632 26.162 -30.792 1.00 0.00 I C HETATM 3001 O4' ITT A1001 45.008 25.582 -29.475 1.00 0.00 I O HETATM 3002 C2' ITT A1001 43.065 25.802 -30.879 1.00 0.00 I C HETATM 3003 C4' ITT A1001 44.054 24.663 -29.170 1.00 0.00 I C HETATM 3004 C3' ITT A1001 42.717 25.091 -29.607 1.00 0.00 I C HETATM 3005 O2' ITT A1001 42.199 26.933 -30.916 1.00 0.00 I O HETATM 3006 C5' ITT A1001 44.365 23.229 -29.612 1.00 0.00 I C HETATM 3007 O3' ITT A1001 42.200 26.267 -28.965 1.00 0.00 I O HETATM 3008 O5' ITT A1001 43.494 22.311 -28.968 1.00 0.00 I O HETATM 3009 PA ITT A1001 42.490 21.371 -29.817 1.00 0.00 I P HETATM 3010 O1A ITT A1001 43.292 20.892 -31.010 1.00 0.00 I O HETATM 3011 O2A ITT A1001 41.827 20.269 -29.007 1.00 0.00 I O HETATM 3012 O3A ITT A1001 41.432 22.386 -30.370 1.00 0.00 I O HETATM 3013 PB ITT A1001 39.882 22.079 -30.466 1.00 0.00 I P HETATM 3014 O1B ITT A1001 39.486 21.413 -29.160 1.00 0.00 I O HETATM 3015 O2B ITT A1001 39.200 23.381 -30.767 1.00 0.00 I O HETATM 3016 O3B ITT A1001 39.814 21.060 -31.619 1.00 0.00 I O HETATM 3017 PG ITT A1001 38.740 19.948 -31.789 1.00 0.00 I P HETATM 3018 O1G ITT A1001 37.489 20.652 -32.249 1.00 0.00 I O HETATM 3019 O2G ITT A1001 39.217 19.129 -32.943 1.00 0.00 I O HETATM 3020 O3G ITT A1001 38.737 19.276 -30.418 1.00 0.00 I O HETATM 3021 XX31 ITT A1001 48.192 28.395 -35.026 1.00 0.00 I H HETATM 3022 XX32 ITT A1001 47.328 29.499 -33.273 1.00 0.00 I H HETATM 3023 XX33 ITT A1001 44.867 23.711 -32.218 1.00 0.00 I H HETATM 3024 XX34 ITT A1001 44.779 27.245 -30.735 1.00 0.00 I H HETATM 3025 XX40 ITT A1001 42.837 25.167 -31.746 1.00 0.00 I H HETATM 3026 XX35 ITT A1001 44.194 24.664 -30.253 1.00 0.00 I H HETATM 3027 XX38 ITT A1001 41.735 24.683 -29.345 1.00 0.00 I H HETATM 3028 XX41 ITT A1001 42.757 27.724 -30.789 1.00 0.00 I H HETATM 3029 XX36 ITT A1001 44.269 23.167 -30.694 1.00 0.00 I H HETATM 3030 XX37 ITT A1001 45.395 23.010 -29.337 1.00 0.00 I H HETATM 3031 XX39 ITT A1001 42.801 26.982 -29.245 1.00 0.00 I H HETATM 3032 MG MG A1002 40.183 19.321 -29.208 1.00 0.00 J MG TER CONECT 2990 2991 CONECT 2991 2990 2992 2993 CONECT 2992 2991 2994 3021 CONECT 2993 2991 2995 2996 CONECT 2994 2992 2997 3022 CONECT 2995 2993 2997 2999 CONECT 2996 2993 2998 CONECT 2997 2994 2995 CONECT 2998 2996 2999 3023 CONECT 2999 2995 2998 3000 CONECT 3000 2999 3001 3002 3024 CONECT 3001 3000 3003 CONECT 3002 3000 3004 3005 3025 CONECT 3003 3001 3004 3006 3026 CONECT 3004 3002 3003 3007 3027 CONECT 3005 3002 3028 CONECT 3006 3003 3008 3029 3030 CONECT 3007 3004 3031 CONECT 3008 3006 3009 CONECT 3009 3008 3010 3011 3012 CONECT 3010 3009 CONECT 3011 3009 CONECT 3012 3009 3013 CONECT 3013 3012 3014 3015 3016 CONECT 3014 3013 CONECT 3015 3013 CONECT 3016 3013 3017 CONECT 3017 3016 3018 3019 3020 CONECT 3018 3017 CONECT 3019 3017 CONECT 3020 3017 CONECT 3021 2992 CONECT 3022 2994 CONECT 3023 2998 CONECT 3024 3000 CONECT 3025 3002 CONECT 3026 3003 CONECT 3027 3004 CONECT 3028 3005 CONECT 3029 3006 CONECT 3030 3006 CONECT 3031 3007 # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE variants/ITPA.H101R.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 -1184.53 152.816 703.847 2.50919 36.1673 -24.63 -449.67 0.99291 -68.8003 -50.3601 -38.6187 -41.8887 0 11.9142 211.335 -43.5181 0 63.1574 13.4648 -705.815 MET:NtermProteinFull_1 -5.28589 0.41192 2.38282 0.01106 0.06794 -0.37299 -0.10951 0 0 0 -0.48902 0 0 0.02109 1.2242 0 0 1.65735 0 -0.48103 ALA_2 -4.68276 1.33738 1.73106 0.00213 0 0.01208 -0.557 0 0 0 0 0 0 0.03688 0 -0.27612 0 1.32468 -0.18791 -1.25957 ALA_3 -2.50447 0.43227 1.9692 0.00174 0 -0.22688 -0.131 0 0 0 0 0 0 0.04508 0 -0.37949 0 1.32468 -0.49749 0.03365 SER_4 -3.49694 0.30461 4.05284 0.00188 0.05483 0.29523 -2.35202 0 0 0 -0.94122 0 0 -0.02614 0.1268 -0.23375 0 -0.28969 -0.62659 -3.13014 LEU_5 -8.27714 1.3478 2.23993 0.01878 0.10238 -0.22893 -1.87186 0 0 0 0 0 0 -0.01424 0.17915 0.10852 0 1.66147 -0.35666 -5.09079 VAL_6 -5.37547 0.60892 1.85249 0.0169 0.04429 -0.25383 -0.53121 0 0 0 0 0 0 0.09038 0.01584 -0.39408 0 2.64269 -0.28399 -1.56708 GLY_7 -1.75734 0.09365 1.59271 6e-05 0 0.03663 -0.7209 0 0 0 0 0 0 -0.14983 0 -1.43597 0 0.79816 -0.74437 -2.2872 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 -8.6049 0.72865 1.37111 0.02446 0.06883 0.00059 -2.17921 0 0 0 0 0 0 -0.03484 0.27641 -0.70173 0 2.30374 -0.29657 -7.04345 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 -9.74576 0.88824 2.46547 0.03191 0.09638 0.12496 -1.90024 0 0 0 0 0 0 0.24044 2.81157 -0.21462 0 1.21829 -0.13468 -4.11804 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 -7.13711 0.74715 6.88503 0.01221 0.60899 0.0033 -3.23095 0 0 0 -1.87341 -0.92748 0 -0.04833 1.822 -0.34141 0 -1.34026 0.12246 -4.69781 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 -6.47492 0.54803 6.20352 0.01211 0.2748 -0.73207 -3.09843 0 0 0 0 0 0 0.0868 1.73575 -0.12851 0 -0.71458 -0.40971 -2.6972 LYS_19 -10.3651 0.88865 12.8162 0.01438 0.15234 -0.40103 -5.52407 0 0 0 -0.93515 -1.28296 0 0.09677 2.24902 -0.00924 0 -0.71458 -0.29577 -3.31059 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 -6.15572 0.34992 7.53007 0.00919 0.34693 -0.09474 -4.98815 0 0 0 0 -0.71948 0 0.01742 2.48811 -0.00255 0 -2.72453 0.07766 -3.86586 GLU_22 -7.41671 0.3639 8.4661 0.00765 0.29948 -0.01698 -5.15097 0 0 0 0 -1.00507 0 -0.01234 2.79602 -0.32107 0 -2.72453 -0.16116 -4.87569 VAL_23 -7.71991 0.57039 2.31466 0.01738 0.05385 -0.24809 -1.69763 0 0 0 0 0 0 -0.05747 0.01629 -0.25326 0 2.64269 -0.3148 -4.67591 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 1.12188 GLN_25 -5.24272 0.1966 5.12707 0.00697 0.19083 -0.18011 -1.12987 0 0 0 0 -0.63686 0 0.00537 2.32499 -0.19892 0 -1.45095 -0.22348 -1.21107 ILE_26 -7.34577 0.90668 1.89399 0.03179 0.07704 -0.27469 -0.96826 0 0 0 0 0 0 -0.01088 0.23144 -0.43706 0 2.30374 -0.15716 -3.74915 LEU_27 -6.1507 0.44183 0.53987 0.01585 0.04364 -0.11152 -0.05141 0 0 0 0 0 0 -0.00362 0.0531 -0.22106 0 1.66147 -0.21236 -3.99491 GLY_28 -1.85172 0.15171 2.17297 0.00039 0 0.09245 -1.21982 0 0 0 0 0 0 -0.07387 0 -1.29405 0 0.79816 0.02663 -1.19715 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 -1.90383 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 -8.05127 1.72869 1.80939 0.02379 0.06338 -0.00991 -0.47048 0.01832 0 0 0 0 0 -0.0642 2.10304 0.1809 0 1.21829 0.54655 -0.9035 PRO_32 -4.87186 1.54131 2.18579 0.00247 0.03752 0.27293 -1.36659 0.05596 0 0 0 0 0 -0.16711 0.45853 -0.69733 0 -1.64321 0.03782 -4.15377 CYS_33 -6.67274 1.07157 1.85373 0.00222 0.00925 -0.11163 -0.99787 0 0 0 0 0 0 0.01614 0.25305 -0.06799 0 3.25479 0.27094 -1.11853 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 -5.44116 0.55693 -0.61378 0.0197 0.05791 -0.19538 -0.19683 0 0 0 0 0 0 -0.02336 0.45135 -0.36197 0 1.66147 -0.07021 -4.15533 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 -3.73328 1.12509 4.45776 0.00638 0.2273 -0.12616 -8.5868 0 0 0 0 -0.44619 0 0.38146 2.74512 0.31107 0 -2.72453 0.11035 -6.25243 TYR_45 -6.75483 0.49873 2.64625 0.02288 0.27057 -0.7751 -0.13279 0 0 0 0 0 0 -0.00675 1.54217 -0.40178 0 0.58223 0.04662 -2.4618 GLN_46 -2.46384 0.12974 1.50547 0.00862 0.57903 -0.34761 -0.2028 0 0 0 0 0 0 -0.0165 1.88048 -0.06673 0 -1.45095 -0.268 -0.71311 GLY_47 -2.38163 0.0938 1.88403 6e-05 0 -0.0273 -0.98904 0 0 0 -1.03262 0 0 0.00283 0 -1.51824 0 0.79816 0.33866 -2.83128 GLU_48 -4.35202 0.53773 4.52875 0.00622 0.25397 -0.12658 -2.36086 0.00132 0 0 -0.86513 0 0 0.00594 2.68105 -0.03948 0 -2.72453 0.24341 -2.21021 PRO_49 -4.9311 0.49995 2.57887 0.00246 0.036 -0.1835 -0.57622 0.04198 0 0 0 0 0 -0.11542 0.12037 -0.54464 0 -1.64321 -0.07311 -4.78757 ASP_50 -4.74803 0.46628 4.42473 0.00388 0.30324 -0.03529 -2.86191 0 0 0 0 -0.5856 0 -0.03843 1.61432 -0.06213 0 -2.14574 0.05585 -3.60883 GLU_51 -5.50121 0.18689 5.65269 0.00514 0.2438 -0.05516 -2.94047 0 0 0 -0.86513 0 0 -0.03933 2.95721 -0.2527 0 -2.72453 -0.31578 -3.64858 ILE_52 -9.02744 0.4733 4.91978 0.03428 0.07608 -0.47741 -1.99345 0 0 0 0 0 0 -0.0542 0.13278 -0.48825 0 2.30374 -0.16374 -4.26454 SER_53 -6.40148 0.34188 5.56369 0.00169 0.02532 -0.23257 -3.11254 0 0 0 0 -0.70141 0 0.05816 0.51488 0.26331 0 -0.28969 -0.04419 -4.01295 ILE_54 -7.80954 0.92678 3.72367 0.02715 0.07074 -0.40629 -1.79574 0 0 0 0 0 0 -0.04536 0.08284 -0.4455 0 2.30374 -0.03029 -3.3978 GLN_55 -7.1719 0.4902 5.42126 0.0059 0.2319 -0.50603 -2.03085 0 0 0 0 0 0 0.06524 3.25674 -0.2242 0 -1.45095 -0.09688 -2.00957 LYS_56 -9.32416 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 -5.82395 CYS_57 -9.21654 0.86406 3.26819 0.00304 0.04594 -0.20094 -2.24975 0 0 0 0 0 0 -0.02365 1.14069 0.25421 0 3.25479 0.16899 -2.69094 GLN_58 -6.43252 0.45896 4.97784 0.00675 0.19585 -0.34428 -2.17409 0 0 0 0 0 0 0.03643 2.26942 -0.18903 0 -1.45095 0.05354 -2.59208 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 -4.78844 VAL_61 -8.11321 1.09155 4.172 0.01855 0.05311 -0.09096 -2.60688 0 0 0 0 0 0 -0.03164 0.04979 -0.28694 0 2.64269 -0.22874 -3.33068 ARG_62 -5.09058 0.31153 5.01359 0.01315 0.21057 0.03773 -2.61149 0 0 0 -0.64001 -0.40333 0 -0.04683 1.84403 -0.15628 0 -0.09474 -0.20175 -1.81442 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 -3.34662 0.22416 2.74115 0.01061 0.28378 0.17138 -1.9431 0 0 0 -0.64001 0 0 0.93435 2.49937 0.26109 0 -1.45095 0.34466 0.08986 GLY_66 -2.36241 0.46568 1.92066 0.00071 0 -0.28116 -0.35513 0.00095 0 0 0 0 0 0.03753 0 -0.78852 0 0.79816 0.29439 -0.26914 PRO_67 -5.19334 0.58489 1.85635 0.0044 0.12666 -0.13017 -1.50984 0.01466 0 0 0 0 0 0.0513 0.27778 -0.57673 0 -1.64321 -0.0933 -6.23056 VAL_68 -8.38178 1.02826 1.13431 0.03242 0.05604 0.2878 -2.26062 0 0 0 0 0 0 0.03188 0.08205 -0.27358 0 2.64269 -0.22749 -5.84804 LEU_69 -8.99209 1.01903 1.03066 0.01595 0.08192 0.05719 -2.15694 0 0 0 0 0 0 0.06573 0.48194 -0.09138 0 1.66147 -0.05892 -6.88544 VAL_70 -8.15816 0.91776 1.72155 0.01812 0.04976 0.1569 -1.80933 0 0 0 0 0 0 -0.01124 0.00994 -0.46567 0 2.64269 -0.08353 -5.01121 GLU_71 -7.90472 0.60507 8.99879 0.01249 0.38707 0.07089 -5.08244 0 0 0 -0.27129 -0.89139 0 0.09718 2.77858 -0.07342 0 -2.72453 -0.09633 -4.09405 ASP_72 -5.83827 0.49698 8.43694 0.00277 0.2638 0.1026 -6.68375 0 0 0 0 -0.70141 0 0.00242 1.98878 1.00637 0 -2.14574 0.42995 -2.63857 THR_73 -6.41453 0.86694 4.87287 0.017 0.05656 -0.23563 -2.56316 0 0 0 -0.89077 0 0 -0.00074 0.0686 -0.20096 0 1.15175 0.40703 -2.86504 CYS_74 -7.39478 1.24371 2.54014 0.00231 0.0112 -0.11207 -1.8182 0 0 0 0 0 0 0.26033 0.17179 -0.01582 0 3.25479 0.12119 -1.73541 LEU_75 -9.07403 1.16312 0.78716 0.01625 0.09646 -0.15484 -1.6661 0 0 0 0 0 0 0.16229 0.38879 -0.16901 0 1.66147 0.20262 -6.58583 CYS_76 -7.92131 0.96085 3.34441 0.00505 0.01512 0.139 -2.38414 0 0 0 0 0 0 0.04521 0.64078 0.0634 0 3.25479 0.41146 -1.42539 PHE_77 -11.4017 1.75102 2.20529 0.04592 0.23844 -0.10987 -2.65518 0 0 0 0 0 0 0.03131 3.94157 -0.15284 0 1.21829 0.21257 -4.67522 ASN_78 -4.65247 0.2897 4.80257 0.00993 0.28799 -0.40914 -1.81604 0 0 0 0 -0.99567 0 -0.03716 1.15656 0.26864 0 -1.34026 -0.08179 -2.51713 ALA_79 -3.80182 0.70262 0.84318 0.00191 0 -0.25119 0.15614 0 0 0 0 0 0 0.08987 0 -0.23503 0 1.32468 -0.36237 -1.532 LEU_80 -6.61494 0.73776 1.79493 0.02465 0.11461 -0.45474 -0.93189 0 0 0 0 0 0 0.11827 0.35181 0.01799 0 1.66147 -0.45079 -3.63087 GLY_81 -1.68285 0.1337 1.87858 0.00011 0 -0.15542 -0.53721 0 0 0 0 0 0 -0.13786 0 -1.28649 0 0.79816 -0.51574 -1.50503 GLY_82 -3.90561 0.43337 2.82925 5e-05 0 -0.11386 -1.51886 0 0 0 0 0 0 -0.03713 0 -1.50128 0 0.79816 -0.69723 -3.71314 LEU_83 -6.01152 1.01966 3.80064 0.04643 0.05677 -0.21896 -1.47523 0.00744 0 0 0 0 0 0.00707 0.10239 -0.16518 0 1.66147 -0.38977 -1.5588 PRO_84 -7.97011 1.08174 2.11694 0.00247 0.03758 -0.07274 -0.85763 0.04604 0 0 0 0 0 0.14662 0.22982 -0.27132 0 -1.64321 -0.21106 -7.36486 GLY_85 -5.55391 1.46692 4.15677 4e-05 0 -0.19602 -1.84683 0.03349 0 0 0 0 0 -0.22166 0 -1.3342 0 0.79816 0.68219 -2.01504 PRO_86 -7.32924 1.02315 2.51398 0.00351 0.05828 -0.10276 -1.17426 0.07105 0 0 -0.70789 0 0 0.05803 0.13458 -0.15573 0 -1.64321 0.94637 -6.30415 TYR_87 -8.32292 0.79093 4.74661 0.02727 0.35017 0.05375 -2.5596 0 0 0 -1.03262 0 0 0.05347 2.54976 -0.26434 0 0.58223 -0.07906 -3.10432 ILE_88 -10.4145 1.42031 3.64321 0.03265 0.22818 -0.20519 -1.33554 0 0 0 0 0 0 -0.0165 0.96975 0.23432 0 2.30374 -0.22697 -3.36652 LYS_89 -9.12915 1.22432 7.76822 0.00964 0.21967 0.03628 -4.94111 0 0 0 -0.45155 -0.77559 0 0.08888 1.66276 -0.05126 0 -0.71458 -0.20786 -5.26133 TRP_90 -6.64516 0.30614 4.45721 0.03079 0.50018 -0.24142 -1.24669 0 0 0 0 0 0 0.7443 2.59751 -0.01865 0 2.26099 -0.26544 2.47976 PHE_91 -8.47084 1.15574 3.65448 0.02332 0.19803 -0.17683 -1.74878 0 0 0 0 0 0 0.04392 3.40905 -0.00059 0 1.21829 -0.11627 -0.81047 LEU_92 -9.83766 0.76944 4.34415 0.01419 0.08243 -0.28429 -2.12787 0 0 0 0 0 0 0.0103 0.95542 -0.27557 0 1.66147 -0.23908 -4.92708 GLU_93 -4.45344 0.4394 4.27565 0.00692 0.75879 -0.18113 -1.47839 0 0 0 0 -0.80568 0 0.02916 3.06771 -0.30051 0 -2.72453 -0.46251 -1.82856 LYS_94 -3.12729 0.1541 2.53473 0.00798 0.13644 -0.25568 -0.63646 0 0 0 0 0 0 0.01877 1.03393 -0.17326 0 -0.71458 -0.37246 -1.39378 LEU_95 -7.15629 1.35268 2.75625 0.02886 0.10537 -0.09468 -1.88966 0 0 0 0 0 0 0.48112 0.11115 -0.14752 0 1.66147 0.09777 -2.69349 LYS_96 -4.93952 1.23165 4.69788 0.01256 0.29481 0.02157 -2.14057 0.01835 0 0 0 0 0 0.04804 1.4035 0.56795 0 -0.71458 5.28585 5.7875 PRO_97 -6.58219 1.12298 2.95857 0.00264 0.03573 -0.18131 -0.83008 0.10612 0 0 0 0 0 -0.04208 0.11726 -0.65966 0 -1.64321 5.28752 -0.3077 GLU_98 -4.49651 0.68619 4.24067 0.00827 0.34266 -0.21407 -1.23964 0 0 0 0 0 0 -0.00161 2.71076 -0.09041 0 -2.72453 0.07297 -0.70525 GLY_99 -5.48845 0.893 4.08781 0.00012 0 -0.25247 -1.64761 0 0 0 0 0 0 0.0762 0 0.57343 0 0.79816 0.01374 -0.94608 LEU_100 -9.79914 1.2091 2.0571 0.01869 0.07732 -0.26289 -1.13175 0 0 0 0 0 0 0.24505 0.30632 -0.27921 0 1.66147 -0.04809 -5.94603 ARG_101 -8.07115 0.69549 6.89167 0.01962 0.6387 -0.42654 -1.91629 0 0 0 0 0 0 -0.03402 3.19399 -0.07298 0 -0.09474 -0.33215 0.49161 GLN_102 -4.95696 0.61861 4.28276 0.00731 0.20486 -0.28442 -1.84676 0 0 0 0 0 0 -0.02118 2.37392 -0.21798 0 -1.45095 -0.38621 -1.67699 LEU_103 -6.30775 0.79835 1.45314 0.01864 0.08712 -0.07804 -0.83389 0 0 0 0 0 0 -0.04392 0.27901 -0.16487 0 1.66147 -0.27737 -3.40813 LEU_104 -8.33138 1.44131 2.01446 0.02067 0.11104 -0.51906 -1.36039 0 0 0 0 0 0 -0.0513 0.06049 0.00243 0 1.66147 -0.23452 -5.18476 ALA_105 -2.22347 0.14727 2.09422 0.00154 0 -0.12694 -0.30731 0 0 0 0 0 0 -0.06894 0 -0.36487 0 1.32468 -0.48535 -0.00916 GLY_106 -1.44572 0.2243 1.11556 7e-05 0 -0.23783 0.01066 0 0 0 0 0 0 -0.08252 0 0.25081 0 0.79816 -0.32601 0.30747 PHE_107 -5.9248 0.58345 2.75121 0.02247 0.2374 -0.16733 -1.62304 0 0 0 -0.41518 0 0 0.27579 1.3243 -0.29012 0 1.21829 -0.1538 -2.16136 GLU_108 -1.56326 0.07997 1.85711 0.00609 0.27853 -0.17505 0.0266 0 0 0 0 0 0 -0.03026 2.38871 -0.20513 0 -2.72453 -0.25688 -0.31811 ASP_109 -3.56024 0.24167 4.28562 0.01162 0.7676 -0.04638 -2.2705 0 0 0 -0.66278 -0.72587 0 0.01787 1.54148 -0.83349 0 -2.14574 -0.23707 -3.61622 LYS_110 -6.09975 0.2735 6.55489 0.01184 0.48732 -0.23923 -3.84715 0 0 0 -0.41518 0 0 -0.00364 2.58014 0.00486 0 -0.71458 -0.20399 -1.61096 SER_111 -4.02229 0.18039 4.80401 0.00157 0.07399 0.16585 -4.38183 0 0 0 -0.66278 -1.72155 0 0.06724 0.24388 -0.21822 0 -0.28969 -0.34162 -6.10104 ALA_112 -5.78624 0.39192 2.24991 0.0015 0 0.06106 -1.61573 0 0 0 0 0 0 0.32956 0 -0.28022 0 1.32468 -0.09089 -3.41444 TYR_113 -9.37517 0.80665 4.10808 0.02447 0.51095 -0.2586 -1.98407 0 0 0 0 0 0 0.00508 1.22596 -0.36667 0 0.58223 0.04115 -4.67994 ALA_114 -5.6712 0.40804 2.28388 0.00145 0 -0.06321 -2.12588 0 0 0 0 0 0 0.21114 0 0.54511 0 1.32468 0.16036 -2.92562 LEU_115 -7.10916 0.80297 3.01788 0.01782 0.0991 -0.11898 -2.13317 0 0 0 0 0 0 -0.05283 0.45888 -0.14066 0 1.66147 0.35888 -3.13781 CYS_116 -7.49581 0.79751 3.4901 0.00312 0.03392 0.03603 -2.45198 0 0 0 0 0 0 -0.01279 0.55018 0.17 0 3.25479 0.28548 -1.33944 THR_117 -5.60802 0.34287 3.84096 0.01044 0.05419 -0.07066 -2.44071 0 0 0 0 0 0 0.23454 0.05369 -0.19145 0 1.15175 0.25826 -2.36414 PHE_118 -10.7019 1.87359 1.58595 0.02092 0.17747 -0.05942 -1.52528 0 0 0 0 0 0 0.00984 2.00833 -0.37607 0 1.21829 -0.08608 -5.85434 ALA_119 -6.51245 1.57245 1.47319 0.00192 0 -0.03194 -2.19554 0 0 0 0 0 0 0.16567 0 0.20443 0 1.32468 0.31442 -3.68316 LEU_120 -8.51631 1.64471 1.10734 0.01443 0.08142 0.10327 -2.25789 0 0 0 0 0 0 0.40224 1.42152 -0.12286 0 1.66147 0.41044 -4.05022 SER_121 -5.70844 0.23143 4.34994 0.00234 0.05078 0.10399 -3.18249 0 0 0 -1.50294 0 0 0.18481 0.53916 -0.27578 0 -0.28969 -0.0525 -5.54938 THR_122 -5.12599 0.80789 2.24539 0.01431 0.07891 -0.1005 -0.37775 0 0 0 0 -0.64985 0 -0.04039 0.05222 -0.17294 0 1.15175 -0.2522 -2.36916 GLY_123 -2.83753 0.43617 1.94933 7e-05 0 -0.30595 -0.44743 0 0 0 -0.97707 0 0 -0.13757 0 -1.51498 0 0.79816 0.07176 -2.96504 ASP_124 -5.24831 2.18539 5.26196 0.0033 0.24586 -0.40778 -1.13537 0.0016 0 0 -0.85024 0 0 0.3695 2.83138 0.65743 0 -2.14574 5.45338 7.22238 PRO_125 -2.25636 1.50979 1.37635 0.00323 0.03634 -0.28341 0.2582 0.08503 0 0 0 0 0 0.03298 0.04156 0.08118 0 -1.64321 5.19388 4.43554 SER_126 -3.02931 0.81977 1.97764 0.0167 0.04039 0.12828 -1.06586 0 0 0 -0.79575 0 0 0.38251 0.11361 0.84808 0 -0.28969 0.61366 -0.23998 GLN_127 -6.98675 1.95191 5.85375 0.01016 0.51479 0.32447 -3.08614 0.05453 0 0 -2.17185 -0.64985 0 -0.00605 3.98673 -0.03319 0 -1.45095 0.7336 -0.95484 PRO_128 -2.57245 0.37032 1.47786 0.00296 0.06579 -0.06236 0.13075 0.08417 0 0 0 0 0 0.13491 0.42014 -1.00986 0 -1.64321 -0.12487 -2.72585 VAL_129 -6.38705 1.06316 -0.10965 0.02057 0.05041 -0.24626 -0.49036 0 0 0 0 0 0 0.21487 0.02483 -0.34928 0 2.64269 -0.52505 -4.09113 ARG_130 -6.87972 0.72607 4.49764 0.02599 0.35231 0.163 -3.23215 0 0 0 0 -0.44322 0 0.15616 3.81529 0.04365 0 -0.09474 -0.24163 -1.11135 LEU_131 -6.98697 0.74868 1.18031 0.01851 0.04943 -0.28088 -0.74134 0 0 0 0 0 0 0.00803 0.1256 -0.37234 0 1.66147 -0.14416 -4.73366 PHE_132 -10.5756 2.82744 2.90845 0.02386 0.31994 -0.28944 -2.12307 0 0 0 0 0 0 0.17496 2.46184 -0.31582 0 1.21829 -0.29237 -3.66151 ARG_133 -3.83444 0.43376 3.27984 0.01647 0.38408 0.07313 -2.81213 0 0 0 -0.85426 -0.5856 0 0.4541 1.97019 -0.21737 0 -0.09474 -0.19362 -1.98058 GLY_134 -4.2873 0.43185 2.88103 8e-05 0 0.092 -2.11538 0 0 0 0 0 0 0.03135 0 0.7672 0 0.79816 0.66382 -0.73718 ARG_135 -6.15903 0.51339 3.81054 0.01459 0.25037 -0.19073 -1.69076 0 0 0 -0.16692 0 0 0.22017 1.87154 -0.19212 0 -0.09474 0.84485 -0.96886 THR_136 -6.09656 0.49801 4.50483 0.00575 0.09496 -0.09845 -2.13793 0 0 0 0 -0.70137 0 0.00989 0.35934 -0.20551 0 1.15175 0.0889 -2.52641 SER_137 -3.71277 0.15526 3.29705 0.00157 0.07233 -0.10128 -3.08348 0 0 0 0 -0.56626 0 -0.01646 0.3049 -0.16117 0 -0.28969 -0.05602 -4.15603 GLY_138 -4.4802 0.44847 3.47311 0.0001 0 -0.09951 -1.96637 0 0 0 0 0 0 -0.02834 0 -1.47246 0 0.79816 0.39253 -2.93452 ARG_139 -6.88318 0.3591 4.86134 0.01489 0.33921 0.05016 -3.02193 0 0 0 0 -1.05556 0 0.02075 2.29149 -0.15878 0 -0.09474 0.33782 -2.93943 ILE_140 -8.2769 1.12915 1.00286 0.03169 0.0858 0.09684 -1.94321 0 0 0 0 0 0 0.00212 0.88735 -0.63203 0 2.30374 -0.28994 -5.60253 VAL_141 -7.23357 0.86577 2.555 0.0185 0.04785 -0.27503 -1.21638 0 0 0 0 0 0 0.16143 0.0113 -0.48907 0 2.64269 -0.38008 -3.29159 ALA_142 -3.44746 0.45167 2.3167 0.00166 0 -0.4296 -0.01393 0.00175 0 0 0 0 0 0.05718 0 -0.01199 0 1.32468 -0.47804 -0.2274 PRO_143 -5.4674 0.97669 2.65408 0.00376 0.06723 0.02631 -1.21791 0.08201 0 0 -0.31726 0 0 0.01299 0.20331 -0.71448 0 -1.64321 -0.31042 -5.64429 ARG_144 -5.55164 0.5592 5.16759 0.01949 0.64889 -0.01147 -3.29357 0 0 0 -0.58556 0 0 0.00367 1.43867 -0.21322 0 -0.09474 0.00728 -1.90541 GLY_145 -2.9728 0.28672 1.97512 4e-05 0 -0.02749 -0.9479 0 0 0 -0.44847 0 0 -0.05887 0 -1.51333 0 0.79816 0.27978 -2.62904 CYS_146 -3.73537 0.59293 2.8014 0.00426 0.03414 -0.31525 -1.08614 0 0 0 0 0 0 0.20591 0.32602 0.03424 0 3.25479 0.01447 2.13143 GLN_147 -2.98998 0.09989 2.70144 0.0099 0.67906 -0.04581 -0.39897 0 0 0 -0.44847 0 0 0.03518 1.97789 -0.17133 0 -1.45095 -0.54532 -0.54748 ASP_148 -2.8765 0.35935 3.89908 0.00685 0.73307 -0.59583 -2.36414 0 0 0 0 0 0 -0.07026 2.07662 -0.40404 0 -2.14574 -0.60895 -1.99048 PHE_149 -8.6487 0.66627 5.77675 0.05171 0.24855 -0.81319 -0.78938 0 0 0 0 0 0 1.38919 3.3081 -0.21783 0 1.21829 0.43474 2.62449 GLY_150 -3.02585 0.27424 1.69384 2e-05 0 -0.0591 0.11076 0 0 0 0 0 0 -0.05129 0 -1.27991 0 0.79816 0.86218 -0.67694 TRP_151 -13.9639 1.80867 3.91251 0.02815 0.44649 -0.38021 -1.26101 0 0 0 -0.45172 0 0 0.16156 1.79248 -0.04813 0 2.26099 -0.15332 -5.84747 ASP_152 -8.14413 1.52703 9.46091 0.00574 0.33997 -0.2067 -5.34986 0.00149 0 0 0 -0.94161 0 -0.04064 2.2236 0.08704 0 -2.14574 4.90964 1.72673 PRO_153 -8.0598 1.51982 3.79635 0.00309 0.03962 -0.23704 -0.87644 0.05003 0 0 0 0 0 -0.04646 0.32207 -0.5734 0 -1.64321 5.01898 -0.68641 CYS_154 -7.47499 0.83124 2.74986 0.00392 0.0396 0.23038 -2.80629 0 0 0 0 0 0 0.19373 0.88622 0.09675 0 3.25479 -0.28183 -2.27662 PHE_155 -11.2574 0.87003 2.34486 0.02212 0.083 -0.51331 -1.66746 0 0 0 0 0 0 -0.04217 2.64851 -0.08533 0 1.21829 -0.17686 -6.55578 GLN_156 -8.19893 0.81231 6.19705 0.01326 0.34132 0.31104 -3.87844 0.00012 0 0 -0.82279 -1.05556 0 -0.03116 3.03875 0.17282 0 -1.45095 0.38621 -4.16494 PRO_157 -7.3217 1.18406 2.80404 0.00305 0.07298 -0.11114 -1.40139 0.03207 0 0 0 0 0 0.06111 0.16745 -1.00894 0 -1.64321 0.03526 -7.12636 ASP_158 -3.85135 0.46049 4.80807 0.00526 0.26447 -0.31432 -2.22563 0 0 0 0 -0.56626 0 -0.03162 1.94996 0.01302 0 -2.14574 -0.64162 -2.27528 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 -1.95146 TYR_160 -6.38538 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 -3.16205 GLU_161 -1.4685 0.0489 1.26789 0.0072 0.34394 -0.14768 0.40526 0 0 0 0 0 0 -0.01941 2.35174 -0.06461 0 -2.72453 -0.38965 -0.38945 GLN_162 -6.2921 0.57665 4.9167 0.01104 0.32612 -0.30418 -1.60647 0 0 0 0 -0.39178 0 0.25859 3.03293 -0.06485 0 -1.45095 -0.26331 -1.25163 THR_163 -8.85699 0.90404 6.97851 0.00917 0.08794 0.07062 -4.0967 0 0 0 -2.07813 0 0 0.00263 0.06364 -0.39409 0 1.15175 -0.23703 -6.39463 TYR_164 -10.9591 1.24247 5.27628 0.0618 0.19766 -0.45923 -0.46741 0 0 0 0 -0.70137 0 -0.00627 3.22144 0.02766 0 0.58223 -0.30752 -2.29137 ALA_165 -6.11615 1.34541 2.7953 0.00192 0 -0.14498 -0.91634 0 0 0 0 0 0 0.18441 0 -0.20982 0 1.32468 -0.37553 -2.1111 GLU_166 -7.2265 0.85096 7.08022 0.00526 0.26295 -0.31949 -2.40156 0 0 0 -1.80983 0 0 0.04624 3.32241 -0.27203 0 -2.72453 -0.42122 -3.60712 MET_167 -10.0748 1.03356 4.76358 0.0056 0.05598 -0.46009 -0.86058 0.00026 0 0 0 0 0 0.00407 1.76841 0.18629 0 1.65735 -0.3713 -2.2917 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 -4.06679 0.35194 5.09527 0.00785 0.1356 -0.00303 -2.6849 0 0 0 0 -0.71948 0 -0.07949 1.36785 -0.06133 0 -0.71458 -0.50846 -1.87954 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 -9.3878 0.68644 10.3993 0.01573 0.24538 0.51474 -7.71026 0 0 0 0 -1.88568 0 -0.03975 1.36925 -0.03016 0 -0.71458 0.03131 -6.50604 ASN_173 -6.51498 0.65442 5.14221 0.00735 0.30548 -0.16259 -1.39166 0 0 0 0 -0.63686 0 -0.09165 1.28652 0.14537 0 -1.34026 -0.08622 -2.68288 ALA_174 -3.65376 0.44789 1.73678 0.002 0 -0.30102 -0.97989 0 0 0 0 0 0 -0.0278 0 0.6344 0 1.32468 0.23752 -0.5792 VAL_175 -5.72664 0.69794 1.86704 0.01918 0.04094 -0.04977 -0.57548 0 0 0 0 0 0 0.0688 0.20897 -0.10705 0 2.64269 0.48739 -0.426 SER_176 -6.63937 0.6788 6.14938 0.00167 0.06806 -0.06829 -2.83071 0 0 0 -1.05052 0 0 -0.01689 0.08072 -0.44601 0 -0.28969 0.05928 -4.30356 HIS_177 -10.7815 0.76788 6.57613 0.0052 0.62963 -0.54078 -0.96049 0 0 0 0 0 0 0.15272 4.24124 0.15679 0 -0.30065 -0.38061 -0.43439 ARG_178 -10.6464 0.78075 9.85861 0.03079 0.95794 0.26526 -4.34019 0 0 0 0 -2.32155 0 0.04635 3.21393 0.0107 0 -0.09474 -0.15281 -2.39132 PHE_179 -9.82923 1.19698 4.34394 0.0233 0.27059 -0.17029 -1.20158 0 0 0 -1.05052 0 0 -0.01227 1.67999 -0.48629 0 1.21829 0.03528 -3.9818 ARG_180 -6.94404 0.42972 5.73698 0.01076 0.19571 -0.20238 -2.1601 0 0 0 -0.16692 0 0 0.06743 1.61381 -0.10196 0 -0.09474 -0.15924 -1.77497 ALA_181 -6.3979 0.77074 3.34959 0.00157 0 -0.23914 -1.3702 0 0 0 0 0 0 -0.02613 0 -0.24633 0 1.32468 -0.40734 -3.24045 LEU_182 -9.97845 1.86005 2.24427 0.01528 0.08376 -0.26121 -2.13337 0 0 0 0 0 0 0.01936 0.17848 -0.30918 0 1.66147 -0.3762 -6.99576 LEU_183 -6.71229 1.0206 4.28396 0.01761 0.07898 -0.30582 -1.70274 0 0 0 0 0 0 -0.0543 0.21065 -0.28223 0 1.66147 -0.34087 -2.12497 GLU_184 -6.18896 0.75676 6.93567 0.00684 0.34843 -0.11724 -4.13728 0 0 0 -0.85426 -0.44322 0 -0.02969 3.14453 -0.24519 0 -2.72453 -0.4393 -3.98744 LEU_185 -8.7988 1.19676 2.10215 0.02025 0.07479 -0.21678 -1.30638 0 0 0 0 0 0 -0.04446 0.31826 -0.27986 0 1.66147 -0.42733 -5.69994 GLN_186 -6.11504 0.64139 4.17594 0.00689 0.21184 -0.3403 -0.82739 0 0 0 0 0 0 0.05171 2.7053 -0.20817 0 -1.45095 -0.31792 -1.46669 GLU_187 -2.68796 0.19245 2.97263 0.00602 0.27795 -0.30685 -0.01544 0 0 0 0 0 0 -0.04318 2.37047 -0.19537 0 -2.72453 -0.22351 -0.37734 TYR_188 -8.68011 1.9763 2.79733 0.02126 0.26607 -0.1071 -1.64913 0 0 0 0 0 0 0.21757 1.41561 -0.31627 0 0.58223 -0.03857 -3.51481 PHE_189 -9.58492 1.85384 -0.10284 0.02575 0.25837 -0.09849 -0.95227 0 0 0 0 0 0 0.06528 1.98137 0.06152 0 1.21829 0.22113 -5.05298 GLY:CtermProteinFull_190 -1.16349 0.08905 1.32721 0.00014 0 -0.05118 -0.71642 0 0 0 0 0 0 0 0 0 0 0.79816 0.19798 0.48145 HOH_191 -1.65631 0.30963 1.55294 0 0 -0.03207 -1.82714 0 0 0 0 -0.549 0 0 0 0 0 1.221 0 -0.98095 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 -1.38465 0.05578 1.70212 0 0 -0.02248 -2.12519 0 0 0 -0.70789 -0.44619 0 0 0 0 0 1.221 0 -1.7075 HOH_194 -2.21496 0.22216 2.40975 0 0 0.02696 -1.80572 0 0 0 -0.38386 -0.7315 0 0 0 0 0 1.221 0 -1.25616 HOH_195 -2.37607 0.33209 2.67508 0 0 -0.05891 -2.19805 0 0 0 -0.45155 -0.73922 0 0 0 0 0 1.221 0 -1.59563 HOH_196 -1.75737 0.18163 1.73446 0 0 0.05825 -1.9024 0 0 0 0 -0.80568 0 0 0 0 0 1.221 0 -1.27011 ITT_197 -25.1574 5.23602 29.3968 0.25066 3.94398 1.06951 -48.413 0 0 0 -1.67939 -6.89595 0 0 0 0 0 0 0 -42.2487 MG_198 -0.35374 4.10986 2.47805 0 0 -0.04446 -41.9484 0 0 0 0 0 0 0 0 0 0 0 0 -35.7587 #END_POSE_ENERGIES_TABLE variants/ITPA.H101R.pdb