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 57.974 23.665 -23.162 1.00 0.00 A C ATOM 1185 O PHE A 77 57.693 22.918 -22.227 1.00 0.00 A O ATOM 1186 CB PHE A 77 56.465 25.579 -22.680 1.00 0.00 A C ATOM 1187 CG PHE A 77 55.497 26.640 -23.175 1.00 0.00 A C ATOM 1188 CD1 PHE A 77 54.996 26.618 -24.428 1.00 0.00 A C ATOM 1189 CD2 PHE A 77 55.062 27.647 -22.346 1.00 0.00 A C ATOM 1190 CE1 PHE A 77 54.122 27.565 -24.837 1.00 0.00 A C ATOM 1191 CE2 PHE A 77 54.182 28.590 -22.769 1.00 0.00 A C ATOM 1192 CZ PHE A 77 53.718 28.541 -24.021 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 57.323 25.164 -24.579 1.00 0.00 A H ATOM 1195 1HB PHE A 77 55.988 25.047 -21.888 1.00 0.00 A H ATOM 1196 2HB PHE A 77 57.332 26.087 -22.265 1.00 0.00 A H ATOM 1197 HD1 PHE A 77 55.289 25.841 -25.112 1.00 0.00 A H ATOM 1198 HD2 PHE A 77 55.428 27.697 -21.338 1.00 0.00 A H ATOM 1199 HE1 PHE A 77 53.748 27.541 -25.825 1.00 0.00 A H ATOM 1200 HE2 PHE A 77 53.854 29.383 -22.096 1.00 0.00 A H ATOM 1201 HZ PHE A 77 53.019 29.282 -24.380 1.00 0.00 A H ATOM 1202 N ASN A 78 59.189 23.706 -23.661 1.00 0.00 A N ATOM 1203 CA ASN A 78 60.168 22.745 -23.178 1.00 0.00 A C ATOM 1204 C ASN A 78 60.434 22.929 -21.696 1.00 0.00 A C ATOM 1205 O ASN A 78 60.663 21.974 -20.957 1.00 0.00 A O ATOM 1206 CB ASN A 78 61.419 22.875 -23.984 1.00 0.00 A C ATOM 1207 CG ASN A 78 61.225 22.299 -25.325 1.00 0.00 A C ATOM 1208 OD1 ASN A 78 60.406 21.396 -25.496 1.00 0.00 A O ATOM 1209 ND2 ASN A 78 61.943 22.782 -26.278 1.00 0.00 A N ATOM 1210 H ASN A 78 59.444 24.397 -24.372 1.00 0.00 A H ATOM 1211 HA ASN A 78 59.754 21.742 -23.283 1.00 0.00 A H ATOM 1212 1HB ASN A 78 61.696 23.932 -24.069 1.00 0.00 A H ATOM 1213 2HB ASN A 78 62.242 22.368 -23.481 1.00 0.00 A H ATOM 1214 1HD2 ASN A 78 61.851 22.428 -27.208 1.00 0.00 A H ATOM 1215 2HD2 ASN A 78 62.597 23.522 -26.075 1.00 0.00 A H ATOM 1216 N ALA A 79 60.384 24.169 -21.255 1.00 0.00 A N ATOM 1217 CA ALA A 79 60.603 24.533 -19.870 1.00 0.00 A C ATOM 1218 C ALA A 79 59.596 23.886 -18.953 1.00 0.00 A C ATOM 1219 O ALA A 79 59.887 23.634 -17.788 1.00 0.00 A O ATOM 1220 CB ALA A 79 60.557 26.018 -19.722 1.00 0.00 A C ATOM 1221 H ALA A 79 60.181 24.902 -21.920 1.00 0.00 A H ATOM 1222 HA ALA A 79 61.590 24.178 -19.574 1.00 0.00 A H ATOM 1223 1HB ALA A 79 60.720 26.279 -18.695 1.00 0.00 A H ATOM 1224 2HB ALA A 79 61.320 26.461 -20.330 1.00 0.00 A H ATOM 1225 3HB ALA A 79 59.589 26.356 -20.040 1.00 0.00 A H ATOM 1226 N LEU A 80 58.412 23.607 -19.482 1.00 0.00 A N ATOM 1227 CA LEU A 80 57.318 23.131 -18.690 1.00 0.00 A C ATOM 1228 C LEU A 80 57.080 21.658 -18.922 1.00 0.00 A C ATOM 1229 O LEU A 80 56.013 21.145 -18.611 1.00 0.00 A O ATOM 1230 CB LEU A 80 56.047 23.924 -19.019 1.00 0.00 A C ATOM 1231 CG LEU A 80 56.161 25.448 -18.886 1.00 0.00 A C ATOM 1232 CD1 LEU A 80 54.824 26.090 -19.231 1.00 0.00 A C ATOM 1233 CD2 LEU A 80 56.590 25.804 -17.471 1.00 0.00 A C ATOM 1234 H LEU A 80 58.246 23.724 -20.474 1.00 0.00 A H ATOM 1235 HA LEU A 80 57.566 23.262 -17.638 1.00 0.00 A H ATOM 1236 1HB LEU A 80 55.755 23.702 -20.044 1.00 0.00 A H ATOM 1237 2HB LEU A 80 55.248 23.593 -18.356 1.00 0.00 A H ATOM 1238 HG LEU A 80 56.902 25.821 -19.594 1.00 0.00 A H ATOM 1239 1HD1 LEU A 80 54.905 27.173 -19.137 1.00 0.00 A H ATOM 1240 2HD1 LEU A 80 54.551 25.835 -20.255 1.00 0.00 A H ATOM 1241 3HD1 LEU A 80 54.058 25.723 -18.549 1.00 0.00 A H ATOM 1242 1HD2 LEU A 80 56.671 26.887 -17.376 1.00 0.00 A H ATOM 1243 2HD2 LEU A 80 55.849 25.433 -16.762 1.00 0.00 A H ATOM 1244 3HD2 LEU A 80 57.556 25.347 -17.257 1.00 0.00 A H ATOM 1245 N GLY A 81 58.055 20.954 -19.468 1.00 0.00 A N ATOM 1246 CA GLY A 81 57.902 19.524 -19.619 1.00 0.00 A C ATOM 1247 C GLY A 81 57.002 19.124 -20.768 1.00 0.00 A C ATOM 1248 O GLY A 81 56.501 18.004 -20.798 1.00 0.00 A O ATOM 1249 H GLY A 81 58.918 21.402 -19.786 1.00 0.00 A H ATOM 1250 1HA GLY A 81 58.886 19.080 -19.773 1.00 0.00 A H ATOM 1251 2HA GLY A 81 57.493 19.112 -18.697 1.00 0.00 A H ATOM 1252 N GLY A 82 56.778 20.016 -21.716 1.00 0.00 A N ATOM 1253 CA GLY A 82 55.918 19.697 -22.835 1.00 0.00 A C ATOM 1254 C GLY A 82 54.514 20.245 -22.655 1.00 0.00 A C ATOM 1255 O GLY A 82 53.678 20.149 -23.554 1.00 0.00 A O ATOM 1256 H GLY A 82 57.200 20.945 -21.683 1.00 0.00 A H ATOM 1257 1HA GLY A 82 56.369 20.113 -23.727 1.00 0.00 A H ATOM 1258 2HA GLY A 82 55.865 18.617 -22.961 1.00 0.00 A H ATOM 1259 N LEU A 83 54.243 20.804 -21.492 1.00 0.00 A N ATOM 1260 CA LEU A 83 52.961 21.411 -21.239 1.00 0.00 A C ATOM 1261 C LEU A 83 52.998 22.852 -21.744 1.00 0.00 A C ATOM 1262 O LEU A 83 54.075 23.378 -21.948 1.00 0.00 A O ATOM 1263 CB LEU A 83 52.672 21.355 -19.755 1.00 0.00 A C ATOM 1264 CG LEU A 83 52.579 19.967 -19.243 1.00 0.00 A C ATOM 1265 CD1 LEU A 83 52.360 19.989 -17.786 1.00 0.00 A C ATOM 1266 CD2 LEU A 83 51.442 19.273 -19.973 1.00 0.00 A C ATOM 1267 H LEU A 83 54.937 20.821 -20.741 1.00 0.00 A H ATOM 1268 HA LEU A 83 52.223 20.832 -21.767 1.00 0.00 A H ATOM 1269 1HB LEU A 83 53.463 21.880 -19.224 1.00 0.00 A H ATOM 1270 2HB LEU A 83 51.750 21.858 -19.532 1.00 0.00 A H ATOM 1271 HG LEU A 83 53.521 19.438 -19.427 1.00 0.00 A H ATOM 1272 1HD1 LEU A 83 52.292 18.968 -17.414 1.00 0.00 A H ATOM 1273 2HD1 LEU A 83 53.199 20.499 -17.307 1.00 0.00 A H ATOM 1274 3HD1 LEU A 83 51.435 20.517 -17.567 1.00 0.00 A H ATOM 1275 1HD2 LEU A 83 51.351 18.248 -19.616 1.00 0.00 A H ATOM 1276 2HD2 LEU A 83 50.507 19.806 -19.785 1.00 0.00 A H ATOM 1277 3HD2 LEU A 83 51.645 19.267 -21.045 1.00 0.00 A H ATOM 1278 N PRO A 84 51.860 23.511 -21.963 1.00 0.00 A N ATOM 1279 CA PRO A 84 50.468 23.111 -21.836 1.00 0.00 A C ATOM 1280 C PRO A 84 50.136 21.867 -22.638 1.00 0.00 A C ATOM 1281 O PRO A 84 49.244 21.115 -22.268 1.00 0.00 A O ATOM 1282 CB PRO A 84 49.719 24.336 -22.371 1.00 0.00 A C ATOM 1283 CG PRO A 84 50.645 25.474 -22.109 1.00 0.00 A C ATOM 1284 CD PRO A 84 52.016 24.912 -22.379 1.00 0.00 A C ATOM 1285 HA PRO A 84 50.229 22.922 -20.783 1.00 0.00 A H ATOM 1286 1HB PRO A 84 49.497 24.204 -23.439 1.00 0.00 A H ATOM 1287 2HB PRO A 84 48.755 24.443 -21.852 1.00 0.00 A H ATOM 1288 1HG PRO A 84 50.400 26.323 -22.765 1.00 0.00 A H ATOM 1289 2HG PRO A 84 50.530 25.828 -21.074 1.00 0.00 A H ATOM 1290 1HD PRO A 84 52.245 25.004 -23.451 1.00 0.00 A H ATOM 1291 2HD PRO A 84 52.760 25.451 -21.775 1.00 0.00 A H ATOM 1292 N GLY A 85 50.844 21.642 -23.729 1.00 0.00 A N ATOM 1293 CA GLY A 85 50.656 20.446 -24.509 1.00 0.00 A C ATOM 1294 C GLY A 85 49.248 20.357 -25.059 1.00 0.00 A C ATOM 1295 O GLY A 85 48.794 21.313 -25.687 1.00 0.00 A O ATOM 1296 H GLY A 85 51.544 22.301 -24.056 1.00 0.00 A H ATOM 1297 1HA GLY A 85 51.370 20.443 -25.324 1.00 0.00 A H ATOM 1298 2HA GLY A 85 50.868 19.603 -23.873 1.00 0.00 A H ATOM 1299 N PRO A 86 48.517 19.247 -24.837 1.00 0.00 A N ATOM 1300 CA PRO A 86 47.176 18.991 -25.305 1.00 0.00 A C ATOM 1301 C PRO A 86 46.149 19.731 -24.498 1.00 0.00 A C ATOM 1302 O PRO A 86 44.961 19.638 -24.787 1.00 0.00 A O ATOM 1303 CB PRO A 86 47.038 17.476 -25.133 1.00 0.00 A C ATOM 1304 CG PRO A 86 47.906 17.159 -23.963 1.00 0.00 A C ATOM 1305 CD PRO A 86 49.092 18.073 -24.119 1.00 0.00 A C ATOM 1306 HA PRO A 86 47.096 19.285 -26.361 1.00 0.00 A H ATOM 1307 1HB PRO A 86 45.984 17.211 -24.966 1.00 0.00 A H ATOM 1308 2HB PRO A 86 47.357 16.962 -26.052 1.00 0.00 A H ATOM 1309 1HG PRO A 86 47.358 17.332 -23.025 1.00 0.00 A H ATOM 1310 2HG PRO A 86 48.187 16.095 -23.975 1.00 0.00 A H ATOM 1311 1HD PRO A 86 49.473 18.352 -23.125 1.00 0.00 A H ATOM 1312 2HD PRO A 86 49.872 17.568 -24.707 1.00 0.00 A H ATOM 1313 N TYR A 87 46.574 20.471 -23.484 1.00 0.00 A N ATOM 1314 CA TYR A 87 45.613 21.198 -22.708 1.00 0.00 A C ATOM 1315 C TYR A 87 45.649 22.678 -23.084 1.00 0.00 A C ATOM 1316 O TYR A 87 44.969 23.501 -22.467 1.00 0.00 A O ATOM 1317 CB TYR A 87 45.924 20.986 -21.238 1.00 0.00 A C ATOM 1318 CG TYR A 87 46.089 19.535 -20.890 1.00 0.00 A C ATOM 1319 CD1 TYR A 87 45.059 18.643 -20.959 1.00 0.00 A C ATOM 1320 CD2 TYR A 87 47.330 19.102 -20.515 1.00 0.00 A C ATOM 1321 CE1 TYR A 87 45.282 17.317 -20.634 1.00 0.00 A C ATOM 1322 CE2 TYR A 87 47.552 17.801 -20.198 1.00 0.00 A C ATOM 1323 CZ TYR A 87 46.545 16.904 -20.256 1.00 0.00 A C ATOM 1324 OH TYR A 87 46.806 15.593 -19.931 1.00 0.00 A O ATOM 1325 H TYR A 87 47.556 20.548 -23.226 1.00 0.00 A H ATOM 1326 HA TYR A 87 44.616 20.818 -22.923 1.00 0.00 A H ATOM 1327 1HB TYR A 87 46.844 21.519 -20.983 1.00 0.00 A H ATOM 1328 2HB TYR A 87 45.130 21.401 -20.626 1.00 0.00 A H ATOM 1329 HD1 TYR A 87 44.067 18.973 -21.268 1.00 0.00 A H ATOM 1330 HD2 TYR A 87 48.154 19.803 -20.467 1.00 0.00 A H ATOM 1331 HE1 TYR A 87 44.468 16.610 -20.688 1.00 0.00 A H ATOM 1332 HE2 TYR A 87 48.550 17.482 -19.894 1.00 0.00 A H ATOM 1333 HH TYR A 87 47.738 15.507 -19.693 1.00 0.00 A H ATOM 1334 N ILE A 88 46.421 23.021 -24.114 1.00 0.00 A N ATOM 1335 CA ILE A 88 46.615 24.410 -24.498 1.00 0.00 A C ATOM 1336 C ILE A 88 45.327 25.183 -24.728 1.00 0.00 A C ATOM 1337 O ILE A 88 45.299 26.372 -24.428 1.00 0.00 A O ATOM 1338 CB ILE A 88 47.472 24.488 -25.775 1.00 0.00 A C ATOM 1339 CG1 ILE A 88 47.830 25.943 -26.090 1.00 0.00 A C ATOM 1340 CG2 ILE A 88 46.741 23.851 -26.946 1.00 0.00 A C ATOM 1341 CD1 ILE A 88 48.705 26.597 -25.044 1.00 0.00 A C ATOM 1342 H ILE A 88 46.900 22.305 -24.664 1.00 0.00 A H ATOM 1343 HA ILE A 88 47.087 24.926 -23.665 1.00 0.00 A H ATOM 1344 HB ILE A 88 48.411 23.961 -25.615 1.00 0.00 A H ATOM 1345 1HG1 ILE A 88 48.348 25.991 -27.047 1.00 0.00 A H ATOM 1346 2HG1 ILE A 88 46.915 26.531 -26.184 1.00 0.00 A H ATOM 1347 1HG2 ILE A 88 47.361 23.915 -27.841 1.00 0.00 A H ATOM 1348 2HG2 ILE A 88 46.536 22.805 -26.722 1.00 0.00 A H ATOM 1349 3HG2 ILE A 88 45.801 24.375 -27.118 1.00 0.00 A H ATOM 1350 1HD1 ILE A 88 48.914 27.626 -25.338 1.00 0.00 A H ATOM 1351 2HD1 ILE A 88 48.190 26.591 -24.083 1.00 0.00 A H ATOM 1352 3HD1 ILE A 88 49.640 26.046 -24.958 1.00 0.00 A H ATOM 1353 N LYS A 89 44.250 24.572 -25.207 1.00 0.00 A N ATOM 1354 CA LYS A 89 43.019 25.332 -25.367 1.00 0.00 A C ATOM 1355 C LYS A 89 42.546 25.921 -24.070 1.00 0.00 A C ATOM 1356 O LYS A 89 42.051 27.049 -24.043 1.00 0.00 A O ATOM 1357 CB LYS A 89 41.918 24.452 -25.961 1.00 0.00 A C ATOM 1358 CG LYS A 89 40.604 25.177 -26.220 1.00 0.00 A C ATOM 1359 CD LYS A 89 39.638 24.304 -27.007 1.00 0.00 A C ATOM 1360 CE LYS A 89 38.378 25.072 -27.382 1.00 0.00 A C ATOM 1361 NZ LYS A 89 37.529 24.313 -28.339 1.00 0.00 A N ATOM 1362 H LYS A 89 44.258 23.586 -25.467 1.00 0.00 A H ATOM 1363 HA LYS A 89 43.209 26.149 -26.065 1.00 0.00 A H ATOM 1364 1HB LYS A 89 42.261 24.030 -26.906 1.00 0.00 A H ATOM 1365 2HB LYS A 89 41.714 23.620 -25.287 1.00 0.00 A H ATOM 1366 1HG LYS A 89 40.144 25.448 -25.269 1.00 0.00 A H ATOM 1367 2HG LYS A 89 40.797 26.089 -26.784 1.00 0.00 A H ATOM 1368 1HD LYS A 89 40.124 23.953 -27.918 1.00 0.00 A H ATOM 1369 2HD LYS A 89 39.359 23.438 -26.408 1.00 0.00 A H ATOM 1370 1HE LYS A 89 37.797 25.278 -26.485 1.00 0.00 A H ATOM 1371 2HE LYS A 89 38.654 26.023 -27.836 1.00 0.00 A H ATOM 1372 1HZ LYS A 89 36.706 24.855 -28.562 1.00 0.00 A H ATOM 1373 2HZ LYS A 89 38.052 24.132 -29.185 1.00 0.00 A H ATOM 1374 3HZ LYS A 89 37.251 23.436 -27.922 1.00 0.00 A H ATOM 1375 N TRP A 90 42.703 25.171 -22.987 1.00 0.00 A N ATOM 1376 CA TRP A 90 42.160 25.594 -21.727 1.00 0.00 A C ATOM 1377 C TRP A 90 43.067 26.608 -21.102 1.00 0.00 A C ATOM 1378 O TRP A 90 42.632 27.503 -20.382 1.00 0.00 A O ATOM 1379 CB TRP A 90 41.979 24.383 -20.850 1.00 0.00 A C ATOM 1380 CG TRP A 90 41.267 23.325 -21.570 1.00 0.00 A C ATOM 1381 CD1 TRP A 90 41.745 22.103 -21.849 1.00 0.00 A C ATOM 1382 CD2 TRP A 90 39.974 23.382 -22.146 1.00 0.00 A C ATOM 1383 NE1 TRP A 90 40.835 21.395 -22.544 1.00 0.00 A N ATOM 1384 CE2 TRP A 90 39.744 22.158 -22.736 1.00 0.00 A C ATOM 1385 CE3 TRP A 90 39.007 24.348 -22.203 1.00 0.00 A C ATOM 1386 CZ2 TRP A 90 38.580 21.874 -23.379 1.00 0.00 A C ATOM 1387 CZ3 TRP A 90 37.833 24.065 -22.849 1.00 0.00 A C ATOM 1388 CH2 TRP A 90 37.623 22.857 -23.420 1.00 0.00 A C ATOM 1389 H TRP A 90 43.208 24.288 -23.035 1.00 0.00 A H ATOM 1390 HA TRP A 90 41.190 26.063 -21.900 1.00 0.00 A H ATOM 1391 1HB TRP A 90 42.956 24.015 -20.524 1.00 0.00 A H ATOM 1392 2HB TRP A 90 41.423 24.653 -19.955 1.00 0.00 A H ATOM 1393 HD1 TRP A 90 42.720 21.745 -21.557 1.00 0.00 A H ATOM 1394 HE1 TRP A 90 40.952 20.445 -22.868 1.00 0.00 A H ATOM 1395 HE3 TRP A 90 39.162 25.328 -21.741 1.00 0.00 A H ATOM 1396 HZ2 TRP A 90 38.397 20.906 -23.846 1.00 0.00 A H ATOM 1397 HZ3 TRP A 90 37.071 24.850 -22.887 1.00 0.00 A H ATOM 1398 HH2 TRP A 90 36.676 22.666 -23.922 1.00 0.00 A H ATOM 1399 N PHE A 91 44.349 26.485 -21.384 1.00 0.00 A N ATOM 1400 CA PHE A 91 45.249 27.526 -20.953 1.00 0.00 A C ATOM 1401 C PHE A 91 44.908 28.791 -21.690 1.00 0.00 A C ATOM 1402 O PHE A 91 44.867 29.838 -21.076 1.00 0.00 A O ATOM 1403 CB PHE A 91 46.707 27.139 -21.211 1.00 0.00 A C ATOM 1404 CG PHE A 91 47.279 26.208 -20.180 1.00 0.00 A C ATOM 1405 CD1 PHE A 91 46.835 24.898 -20.086 1.00 0.00 A C ATOM 1406 CD2 PHE A 91 48.261 26.640 -19.302 1.00 0.00 A C ATOM 1407 CE1 PHE A 91 47.360 24.040 -19.137 1.00 0.00 A C ATOM 1408 CE2 PHE A 91 48.788 25.786 -18.354 1.00 0.00 A C ATOM 1409 CZ PHE A 91 48.337 24.484 -18.271 1.00 0.00 A C ATOM 1410 H PHE A 91 44.675 25.662 -21.897 1.00 0.00 A H ATOM 1411 HA PHE A 91 45.090 27.723 -19.892 1.00 0.00 A H ATOM 1412 1HB PHE A 91 46.788 26.658 -22.185 1.00 0.00 A H ATOM 1413 2HB PHE A 91 47.322 28.037 -21.237 1.00 0.00 A H ATOM 1414 HD1 PHE A 91 46.063 24.546 -20.771 1.00 0.00 A H ATOM 1415 HD2 PHE A 91 48.618 27.669 -19.367 1.00 0.00 A H ATOM 1416 HE1 PHE A 91 47.002 23.013 -19.074 1.00 0.00 A H ATOM 1417 HE2 PHE A 91 49.560 26.138 -17.671 1.00 0.00 A H ATOM 1418 HZ PHE A 91 48.750 23.810 -17.523 1.00 0.00 A H ATOM 1419 N LEU A 92 44.615 28.715 -22.979 1.00 0.00 A N ATOM 1420 CA LEU A 92 44.256 29.935 -23.691 1.00 0.00 A C ATOM 1421 C LEU A 92 43.020 30.587 -23.134 1.00 0.00 A C ATOM 1422 O LEU A 92 42.951 31.812 -23.061 1.00 0.00 A O ATOM 1423 CB LEU A 92 44.036 29.631 -25.178 1.00 0.00 A C ATOM 1424 CG LEU A 92 45.307 29.410 -26.007 1.00 0.00 A C ATOM 1425 CD1 LEU A 92 44.940 28.772 -27.340 1.00 0.00 A C ATOM 1426 CD2 LEU A 92 46.017 30.740 -26.214 1.00 0.00 A C ATOM 1427 H LEU A 92 44.641 27.816 -23.465 1.00 0.00 A H ATOM 1428 HA LEU A 92 45.085 30.635 -23.595 1.00 0.00 A H ATOM 1429 1HB LEU A 92 43.425 28.735 -25.263 1.00 0.00 A H ATOM 1430 2HB LEU A 92 43.489 30.461 -25.625 1.00 0.00 A H ATOM 1431 HG LEU A 92 45.970 28.723 -25.479 1.00 0.00 A H ATOM 1432 1HD1 LEU A 92 45.844 28.614 -27.929 1.00 0.00 A H ATOM 1433 2HD1 LEU A 92 44.452 27.814 -27.162 1.00 0.00 A H ATOM 1434 3HD1 LEU A 92 44.263 29.430 -27.883 1.00 0.00 A H ATOM 1435 1HD2 LEU A 92 46.921 30.582 -26.802 1.00 0.00 A H ATOM 1436 2HD2 LEU A 92 45.355 31.427 -26.742 1.00 0.00 A H ATOM 1437 3HD2 LEU A 92 46.284 31.164 -25.246 1.00 0.00 A H ATOM 1438 N GLU A 93 42.046 29.784 -22.734 1.00 0.00 A N ATOM 1439 CA GLU A 93 40.822 30.303 -22.164 1.00 0.00 A C ATOM 1440 C GLU A 93 41.105 31.108 -20.896 1.00 0.00 A C ATOM 1441 O GLU A 93 40.458 32.124 -20.649 1.00 0.00 A O ATOM 1442 CB GLU A 93 39.856 29.157 -21.855 1.00 0.00 A C ATOM 1443 CG GLU A 93 39.242 28.504 -23.085 1.00 0.00 A C ATOM 1444 CD GLU A 93 38.338 29.430 -23.849 1.00 0.00 A C ATOM 1445 OE1 GLU A 93 37.424 29.957 -23.260 1.00 0.00 A O ATOM 1446 OE2 GLU A 93 38.560 29.611 -25.023 1.00 0.00 A O ATOM 1447 H GLU A 93 42.153 28.775 -22.827 1.00 0.00 A H ATOM 1448 HA GLU A 93 40.358 30.969 -22.890 1.00 0.00 A H ATOM 1449 1HB GLU A 93 40.378 28.384 -21.290 1.00 0.00 A H ATOM 1450 2HB GLU A 93 39.043 29.525 -21.231 1.00 0.00 A H ATOM 1451 1HG GLU A 93 40.043 28.171 -23.744 1.00 0.00 A H ATOM 1452 2HG GLU A 93 38.677 27.626 -22.774 1.00 0.00 A H ATOM 1453 N LYS A 94 42.076 30.663 -20.106 1.00 0.00 A N ATOM 1454 CA LYS A 94 42.479 31.342 -18.883 1.00 0.00 A C ATOM 1455 C LYS A 94 43.568 32.409 -19.035 1.00 0.00 A C ATOM 1456 O LYS A 94 43.620 33.361 -18.258 1.00 0.00 A O ATOM 1457 CB LYS A 94 42.941 30.298 -17.865 1.00 0.00 A C ATOM 1458 CG LYS A 94 41.839 29.370 -17.371 1.00 0.00 A C ATOM 1459 CD LYS A 94 42.380 28.344 -16.387 1.00 0.00 A C ATOM 1460 CE LYS A 94 41.284 27.405 -15.906 1.00 0.00 A C ATOM 1461 NZ LYS A 94 41.808 26.368 -14.976 1.00 0.00 A N ATOM 1462 H LYS A 94 42.561 29.802 -20.371 1.00 0.00 A H ATOM 1463 HA LYS A 94 41.598 31.841 -18.484 1.00 0.00 A H ATOM 1464 1HB LYS A 94 43.725 29.681 -18.308 1.00 0.00 A H ATOM 1465 2HB LYS A 94 43.370 30.799 -16.998 1.00 0.00 A H ATOM 1466 1HG LYS A 94 41.063 29.957 -16.880 1.00 0.00 A H ATOM 1467 2HG LYS A 94 41.395 28.849 -18.219 1.00 0.00 A H ATOM 1468 1HD LYS A 94 43.166 27.758 -16.867 1.00 0.00 A H ATOM 1469 2HD LYS A 94 42.810 28.857 -15.526 1.00 0.00 A H ATOM 1470 1HE LYS A 94 40.512 27.978 -15.394 1.00 0.00 A H ATOM 1471 2HE LYS A 94 40.828 26.909 -16.763 1.00 0.00 A H ATOM 1472 1HZ LYS A 94 41.051 25.766 -14.682 1.00 0.00 A H ATOM 1473 2HZ LYS A 94 42.512 25.817 -15.447 1.00 0.00 A H ATOM 1474 3HZ LYS A 94 42.216 26.816 -14.168 1.00 0.00 A H ATOM 1475 N LEU A 95 44.430 32.236 -20.022 1.00 0.00 A N ATOM 1476 CA LEU A 95 45.605 33.063 -20.246 1.00 0.00 A C ATOM 1477 C LEU A 95 45.711 33.960 -21.484 1.00 0.00 A C ATOM 1478 O LEU A 95 46.351 35.019 -21.403 1.00 0.00 A O ATOM 1479 CB LEU A 95 46.804 32.137 -20.269 1.00 0.00 A C ATOM 1480 CG LEU A 95 47.062 31.378 -19.027 1.00 0.00 A C ATOM 1481 CD1 LEU A 95 48.219 30.492 -19.261 1.00 0.00 A C ATOM 1482 CD2 LEU A 95 47.311 32.331 -17.911 1.00 0.00 A C ATOM 1483 H LEU A 95 44.271 31.480 -20.672 1.00 0.00 A H ATOM 1484 HA LEU A 95 45.659 33.757 -19.411 1.00 0.00 A H ATOM 1485 1HB LEU A 95 46.675 31.418 -21.064 1.00 0.00 A H ATOM 1486 2HB LEU A 95 47.657 32.676 -20.472 1.00 0.00 A H ATOM 1487 HG LEU A 95 46.198 30.757 -18.786 1.00 0.00 A H ATOM 1488 1HD1 LEU A 95 48.427 29.924 -18.359 1.00 0.00 A H ATOM 1489 2HD1 LEU A 95 47.982 29.815 -20.075 1.00 0.00 A H ATOM 1490 3HD1 LEU A 95 49.092 31.090 -19.521 1.00 0.00 A H ATOM 1491 1HD2 LEU A 95 47.501 31.774 -16.994 1.00 0.00 A H ATOM 1492 2HD2 LEU A 95 48.177 32.949 -18.147 1.00 0.00 A H ATOM 1493 3HD2 LEU A 95 46.436 32.968 -17.776 1.00 0.00 A H ATOM 1494 N LYS A 96 45.130 33.549 -22.614 1.00 0.00 A N ATOM 1495 CA LYS A 96 45.387 34.170 -23.911 1.00 0.00 A C ATOM 1496 C LYS A 96 46.911 34.118 -24.172 1.00 0.00 A C ATOM 1497 O LYS A 96 47.686 33.834 -23.259 1.00 0.00 A O ATOM 1498 CB LYS A 96 44.867 35.609 -23.945 1.00 0.00 A C ATOM 1499 CG LYS A 96 43.378 35.746 -23.662 1.00 0.00 A C ATOM 1500 CD LYS A 96 42.546 35.024 -24.712 1.00 0.00 A C ATOM 1501 CE LYS A 96 41.057 35.174 -24.440 1.00 0.00 A C ATOM 1502 NZ LYS A 96 40.234 34.397 -25.405 1.00 0.00 A N ATOM 1503 H LYS A 96 44.475 32.770 -22.605 1.00 0.00 A H ATOM 1504 HA LYS A 96 44.928 33.545 -24.675 1.00 0.00 A H ATOM 1505 1HB LYS A 96 45.404 36.207 -23.208 1.00 0.00 A H ATOM 1506 2HB LYS A 96 45.064 36.043 -24.925 1.00 0.00 A H ATOM 1507 1HG LYS A 96 43.153 35.327 -22.681 1.00 0.00 A H ATOM 1508 2HG LYS A 96 43.104 36.802 -23.657 1.00 0.00 A H ATOM 1509 1HD LYS A 96 42.770 35.434 -25.699 1.00 0.00 A H ATOM 1510 2HD LYS A 96 42.801 33.964 -24.711 1.00 0.00 A H ATOM 1511 1HE LYS A 96 40.835 34.829 -23.431 1.00 0.00 A H ATOM 1512 2HE LYS A 96 40.778 36.226 -24.509 1.00 0.00 A H ATOM 1513 1HZ LYS A 96 39.255 34.523 -25.192 1.00 0.00 A H ATOM 1514 2HZ LYS A 96 40.418 34.723 -26.344 1.00 0.00 A H ATOM 1515 3HZ LYS A 96 40.469 33.418 -25.337 1.00 0.00 A H ATOM 1516 N PRO A 97 47.397 34.341 -25.398 1.00 0.00 A N ATOM 1517 CA PRO A 97 48.806 34.356 -25.714 1.00 0.00 A C ATOM 1518 C PRO A 97 49.651 35.194 -24.765 1.00 0.00 A C ATOM 1519 O PRO A 97 50.802 34.853 -24.494 1.00 0.00 A O ATOM 1520 CB PRO A 97 48.788 34.952 -27.118 1.00 0.00 A C ATOM 1521 CG PRO A 97 47.492 34.487 -27.688 1.00 0.00 A C ATOM 1522 CD PRO A 97 46.526 34.594 -26.574 1.00 0.00 A C ATOM 1523 HA PRO A 97 49.179 33.328 -25.700 1.00 0.00 A H ATOM 1524 1HB PRO A 97 48.863 36.044 -27.067 1.00 0.00 A H ATOM 1525 2HB PRO A 97 49.653 34.604 -27.690 1.00 0.00 A H ATOM 1526 1HG PRO A 97 47.208 35.112 -28.550 1.00 0.00 A H ATOM 1527 2HG PRO A 97 47.587 33.459 -28.062 1.00 0.00 A H ATOM 1528 1HD PRO A 97 46.132 35.604 -26.613 1.00 0.00 A H ATOM 1529 2HD PRO A 97 45.747 33.834 -26.698 1.00 0.00 A H ATOM 1530 N GLU A 98 49.127 36.287 -24.233 1.00 0.00 A N ATOM 1531 CA GLU A 98 49.971 37.015 -23.310 1.00 0.00 A C ATOM 1532 C GLU A 98 50.292 36.199 -22.081 1.00 0.00 A C ATOM 1533 O GLU A 98 51.455 36.097 -21.684 1.00 0.00 A O ATOM 1534 CB GLU A 98 49.297 38.325 -22.896 1.00 0.00 A C ATOM 1535 CG GLU A 98 50.137 39.204 -21.980 1.00 0.00 A C ATOM 1536 CD GLU A 98 49.458 40.497 -21.625 1.00 0.00 A C ATOM 1537 OE1 GLU A 98 48.343 40.695 -22.043 1.00 0.00 A O ATOM 1538 OE2 GLU A 98 50.057 41.288 -20.934 1.00 0.00 A O ATOM 1539 H GLU A 98 48.194 36.604 -24.451 1.00 0.00 A H ATOM 1540 HA GLU A 98 50.915 37.237 -23.804 1.00 0.00 A H ATOM 1541 1HB GLU A 98 49.052 38.907 -23.785 1.00 0.00 A H ATOM 1542 2HB GLU A 98 48.361 38.105 -22.382 1.00 0.00 A H ATOM 1543 1HG GLU A 98 50.351 38.654 -21.063 1.00 0.00 A H ATOM 1544 2HG GLU A 98 51.085 39.419 -22.471 1.00 0.00 A H ATOM 1545 N GLY A 99 49.287 35.568 -21.493 1.00 0.00 A N ATOM 1546 CA GLY A 99 49.541 34.777 -20.325 1.00 0.00 A C ATOM 1547 C GLY A 99 50.437 33.605 -20.673 1.00 0.00 A C ATOM 1548 O GLY A 99 51.204 33.154 -19.826 1.00 0.00 A O ATOM 1549 H GLY A 99 48.323 35.615 -21.832 1.00 0.00 A H ATOM 1550 1HA GLY A 99 50.009 35.395 -19.562 1.00 0.00 A H ATOM 1551 2HA GLY A 99 48.607 34.426 -19.921 1.00 0.00 A H ATOM 1552 N LEU A 100 50.347 33.096 -21.907 1.00 0.00 A N ATOM 1553 CA LEU A 100 51.237 32.003 -22.265 1.00 0.00 A C ATOM 1554 C LEU A 100 52.674 32.465 -22.205 1.00 0.00 A C ATOM 1555 O LEU A 100 53.549 31.749 -21.735 1.00 0.00 A O ATOM 1556 CB LEU A 100 50.915 31.481 -23.670 1.00 0.00 A C ATOM 1557 CG LEU A 100 49.581 30.737 -23.814 1.00 0.00 A C ATOM 1558 CD1 LEU A 100 49.380 30.330 -25.268 1.00 0.00 A C ATOM 1559 CD2 LEU A 100 49.577 29.520 -22.900 1.00 0.00 A C ATOM 1560 H LEU A 100 49.667 33.473 -22.574 1.00 0.00 A H ATOM 1561 HA LEU A 100 51.118 31.211 -21.532 1.00 0.00 A H ATOM 1562 1HB LEU A 100 50.900 32.324 -24.359 1.00 0.00 A H ATOM 1563 2HB LEU A 100 51.709 30.801 -23.979 1.00 0.00 A H ATOM 1564 HG LEU A 100 48.762 31.401 -23.538 1.00 0.00 A H ATOM 1565 1HD1 LEU A 100 48.432 29.802 -25.370 1.00 0.00 A H ATOM 1566 2HD1 LEU A 100 49.368 31.221 -25.896 1.00 0.00 A H ATOM 1567 3HD1 LEU A 100 50.195 29.677 -25.578 1.00 0.00 A H ATOM 1568 1HD2 LEU A 100 48.629 28.992 -23.002 1.00 0.00 A H ATOM 1569 2HD2 LEU A 100 50.395 28.855 -23.177 1.00 0.00 A H ATOM 1570 3HD2 LEU A 100 49.704 29.842 -21.866 1.00 0.00 A H ATOM 1571 N HIS A 101 52.933 33.672 -22.667 1.00 0.00 A N ATOM 1572 CA HIS A 101 54.296 34.163 -22.685 1.00 0.00 A C ATOM 1573 C HIS A 101 54.795 34.289 -21.254 1.00 0.00 A C ATOM 1574 O HIS A 101 55.997 34.233 -21.002 1.00 0.00 A O ATOM 1575 CB HIS A 101 54.390 35.513 -23.403 1.00 0.00 A C ATOM 1576 CG HIS A 101 55.769 36.098 -23.405 1.00 0.00 A C ATOM 1577 ND1 HIS A 101 56.850 35.451 -23.966 1.00 0.00 A N ATOM 1578 CD2 HIS A 101 56.241 37.268 -22.916 1.00 0.00 A C ATOM 1579 CE1 HIS A 101 57.930 36.200 -23.821 1.00 0.00 A C ATOM 1580 NE2 HIS A 101 57.587 37.306 -23.187 1.00 0.00 A N ATOM 1581 H HIS A 101 52.170 34.260 -23.014 1.00 0.00 A H ATOM 1582 HA HIS A 101 54.942 33.450 -23.186 1.00 0.00 A H ATOM 1583 1HB HIS A 101 54.067 35.398 -24.438 1.00 0.00 A H ATOM 1584 2HB HIS A 101 53.718 36.226 -22.927 1.00 0.00 A H ATOM 1585 HD1 HIS A 101 56.825 34.593 -24.479 1.00 0.00 A H ATOM 1586 HD2 HIS A 101 55.766 38.098 -22.392 1.00 0.00 A H ATOM 1587 HE1 HIS A 101 58.894 35.863 -24.201 1.00 0.00 A H ATOM 1588 N GLN A 102 53.877 34.443 -20.300 1.00 0.00 A N ATOM 1589 CA GLN A 102 54.264 34.594 -18.898 1.00 0.00 A C ATOM 1590 C GLN A 102 54.595 33.257 -18.230 1.00 0.00 A C ATOM 1591 O GLN A 102 55.256 33.239 -17.193 1.00 0.00 A O ATOM 1592 CB GLN A 102 53.149 35.296 -18.117 1.00 0.00 A C ATOM 1593 CG GLN A 102 52.894 36.729 -18.550 1.00 0.00 A C ATOM 1594 CD GLN A 102 51.723 37.356 -17.817 1.00 0.00 A C ATOM 1595 OE1 GLN A 102 50.857 36.654 -17.287 1.00 0.00 A O ATOM 1596 NE2 GLN A 102 51.690 38.683 -17.781 1.00 0.00 A N ATOM 1597 H GLN A 102 52.888 34.456 -20.563 1.00 0.00 A H ATOM 1598 HA GLN A 102 55.139 35.241 -18.863 1.00 0.00 A H ATOM 1599 1HB GLN A 102 52.219 34.739 -18.232 1.00 0.00 A H ATOM 1600 2HB GLN A 102 53.399 35.304 -17.056 1.00 0.00 A H ATOM 1601 1HG GLN A 102 53.784 37.324 -18.345 1.00 0.00 A H ATOM 1602 2HG GLN A 102 52.675 36.742 -19.619 1.00 0.00 A H ATOM 1603 1HE2 GLN A 102 50.942 39.153 -17.311 1.00 0.00 A H ATOM 1604 2HE2 GLN A 102 52.414 39.213 -18.224 1.00 0.00 A H ATOM 1605 N LEU A 103 54.124 32.136 -18.780 1.00 0.00 A N ATOM 1606 CA LEU A 103 54.236 30.858 -18.082 1.00 0.00 A C ATOM 1607 C LEU A 103 55.670 30.454 -17.850 1.00 0.00 A C ATOM 1608 O LEU A 103 56.027 30.020 -16.759 1.00 0.00 A O ATOM 1609 CB LEU A 103 53.526 29.756 -18.879 1.00 0.00 A C ATOM 1610 CG LEU A 103 51.993 29.809 -18.866 1.00 0.00 A C ATOM 1611 CD1 LEU A 103 51.441 28.776 -19.839 1.00 0.00 A C ATOM 1612 CD2 LEU A 103 51.488 29.555 -17.454 1.00 0.00 A C ATOM 1613 H LEU A 103 53.683 32.183 -19.699 1.00 0.00 A H ATOM 1614 HA LEU A 103 53.764 30.969 -17.108 1.00 0.00 A H ATOM 1615 1HB LEU A 103 53.851 29.815 -19.917 1.00 0.00 A H ATOM 1616 2HB LEU A 103 53.828 28.788 -18.480 1.00 0.00 A H ATOM 1617 HG LEU A 103 51.660 30.792 -19.199 1.00 0.00 A H ATOM 1618 1HD1 LEU A 103 50.351 28.814 -19.830 1.00 0.00 A H ATOM 1619 2HD1 LEU A 103 51.802 28.993 -20.845 1.00 0.00 A H ATOM 1620 3HD1 LEU A 103 51.772 27.782 -19.541 1.00 0.00 A H ATOM 1621 1HD2 LEU A 103 50.398 29.593 -17.445 1.00 0.00 A H ATOM 1622 2HD2 LEU A 103 51.820 28.571 -17.121 1.00 0.00 A H ATOM 1623 3HD2 LEU A 103 51.884 30.318 -16.783 1.00 0.00 A H ATOM 1624 N PRO A 104 56.503 30.598 -18.864 1.00 0.00 A N ATOM 1625 CA PRO A 104 57.892 30.260 -18.724 1.00 0.00 A C ATOM 1626 C PRO A 104 58.728 31.415 -18.240 1.00 0.00 A C ATOM 1627 O PRO A 104 59.949 31.422 -18.402 1.00 0.00 A O ATOM 1628 CB PRO A 104 58.278 29.848 -20.149 1.00 0.00 A C ATOM 1629 CG PRO A 104 57.550 30.816 -21.019 1.00 0.00 A C ATOM 1630 CD PRO A 104 56.237 31.037 -20.316 1.00 0.00 A C ATOM 1631 HA PRO A 104 57.989 29.413 -18.029 1.00 0.00 A H ATOM 1632 1HB PRO A 104 59.370 29.901 -20.273 1.00 0.00 A H ATOM 1633 2HB PRO A 104 57.983 28.804 -20.332 1.00 0.00 A H ATOM 1634 1HG PRO A 104 58.133 31.742 -21.128 1.00 0.00 A H ATOM 1635 2HG PRO A 104 57.424 30.398 -22.029 1.00 0.00 A H ATOM 1636 1HD PRO A 104 55.970 32.103 -20.363 1.00 0.00 A H ATOM 1637 2HD PRO A 104 55.458 30.421 -20.789 1.00 0.00 A H ATOM 1638 N ALA A 105 58.105 32.415 -17.638 1.00 0.00 A N ATOM 1639 CA ALA A 105 58.810 33.609 -17.205 1.00 0.00 A C ATOM 1640 C ALA A 105 59.930 33.283 -16.225 1.00 0.00 A C ATOM 1641 O ALA A 105 60.934 33.982 -16.179 1.00 0.00 A O ATOM 1642 CB ALA A 105 57.834 34.585 -16.598 1.00 0.00 A C ATOM 1643 H ALA A 105 57.101 32.364 -17.466 1.00 0.00 A H ATOM 1644 HA ALA A 105 59.277 34.068 -18.075 1.00 0.00 A H ATOM 1645 1HB ALA A 105 58.367 35.477 -16.275 1.00 0.00 A H ATOM 1646 2HB ALA A 105 57.086 34.858 -17.341 1.00 0.00 A H ATOM 1647 3HB ALA A 105 57.345 34.123 -15.741 1.00 0.00 A H ATOM 1648 N GLY A 106 59.766 32.225 -15.444 1.00 0.00 A N ATOM 1649 CA GLY A 106 60.763 31.831 -14.460 1.00 0.00 A C ATOM 1650 C GLY A 106 61.901 30.992 -15.040 1.00 0.00 A C ATOM 1651 O GLY A 106 62.779 30.552 -14.304 1.00 0.00 A O ATOM 1652 H GLY A 106 58.923 31.677 -15.535 1.00 0.00 A H ATOM 1653 1HA GLY A 106 61.188 32.726 -14.006 1.00 0.00 A H ATOM 1654 2HA GLY A 106 60.277 31.261 -13.670 1.00 0.00 A H ATOM 1655 N PHE A 107 61.894 30.768 -16.345 1.00 0.00 A N ATOM 1656 CA PHE A 107 62.911 29.950 -16.975 1.00 0.00 A C ATOM 1657 C PHE A 107 63.732 30.733 -17.979 1.00 0.00 A C ATOM 1658 O PHE A 107 63.231 31.654 -18.621 1.00 0.00 A O ATOM 1659 CB PHE A 107 62.265 28.750 -17.670 1.00 0.00 A C ATOM 1660 CG PHE A 107 61.530 27.832 -16.735 1.00 0.00 A C ATOM 1661 CD1 PHE A 107 60.214 28.089 -16.380 1.00 0.00 A C ATOM 1662 CD2 PHE A 107 62.153 26.710 -16.209 1.00 0.00 A C ATOM 1663 CE1 PHE A 107 59.538 27.245 -15.519 1.00 0.00 A C ATOM 1664 CE2 PHE A 107 61.478 25.865 -15.350 1.00 0.00 A C ATOM 1665 CZ PHE A 107 60.168 26.132 -15.005 1.00 0.00 A C ATOM 1666 H PHE A 107 61.167 31.172 -16.931 1.00 0.00 A H ATOM 1667 HA PHE A 107 63.575 29.555 -16.207 1.00 0.00 A H ATOM 1668 1HB PHE A 107 61.562 29.101 -18.424 1.00 0.00 A H ATOM 1669 2HB PHE A 107 63.032 28.170 -18.182 1.00 0.00 A H ATOM 1670 HD1 PHE A 107 59.715 28.968 -16.787 1.00 0.00 A H ATOM 1671 HD2 PHE A 107 63.187 26.498 -16.481 1.00 0.00 A H ATOM 1672 HE1 PHE A 107 58.504 27.459 -15.248 1.00 0.00 A H ATOM 1673 HE2 PHE A 107 61.979 24.985 -14.944 1.00 0.00 A H ATOM 1674 HZ PHE A 107 59.636 25.468 -14.326 1.00 0.00 A H ATOM 1675 N GLU A 108 64.998 30.372 -18.131 1.00 0.00 A N ATOM 1676 CA GLU A 108 65.787 30.927 -19.222 1.00 0.00 A C ATOM 1677 C GLU A 108 65.438 30.240 -20.529 1.00 0.00 A C ATOM 1678 O GLU A 108 65.567 30.792 -21.623 1.00 0.00 A O ATOM 1679 CB GLU A 108 67.283 30.781 -18.937 1.00 0.00 A C ATOM 1680 CG GLU A 108 67.783 31.607 -17.760 1.00 0.00 A C ATOM 1681 CD GLU A 108 69.255 31.434 -17.508 1.00 0.00 A C ATOM 1682 OE1 GLU A 108 69.865 30.637 -18.180 1.00 0.00 A O ATOM 1683 OE2 GLU A 108 69.772 32.102 -16.643 1.00 0.00 A O ATOM 1684 H GLU A 108 65.417 29.712 -17.489 1.00 0.00 A H ATOM 1685 HA GLU A 108 65.554 31.987 -19.320 1.00 0.00 A H ATOM 1686 1HB GLU A 108 67.514 29.735 -18.734 1.00 0.00 A H ATOM 1687 2HB GLU A 108 67.852 31.076 -19.819 1.00 0.00 A H ATOM 1688 1HG GLU A 108 67.581 32.659 -17.956 1.00 0.00 A H ATOM 1689 2HG GLU A 108 67.231 31.319 -16.867 1.00 0.00 A H ATOM 1690 N ASP A 109 64.977 29.015 -20.420 1.00 0.00 A N ATOM 1691 CA ASP A 109 64.708 28.254 -21.607 1.00 0.00 A C ATOM 1692 C ASP A 109 63.349 28.574 -22.153 1.00 0.00 A C ATOM 1693 O ASP A 109 62.354 27.983 -21.776 1.00 0.00 A O ATOM 1694 CB ASP A 109 64.809 26.768 -21.327 1.00 0.00 A C ATOM 1695 CG ASP A 109 64.683 25.944 -22.562 1.00 0.00 A C ATOM 1696 OD1 ASP A 109 64.278 26.464 -23.582 1.00 0.00 A O ATOM 1697 OD2 ASP A 109 64.990 24.783 -22.497 1.00 0.00 A O ATOM 1698 H ASP A 109 64.816 28.617 -19.510 1.00 0.00 A H ATOM 1699 HA ASP A 109 65.443 28.522 -22.366 1.00 0.00 A H ATOM 1700 1HB ASP A 109 65.767 26.550 -20.855 1.00 0.00 A H ATOM 1701 2HB ASP A 109 64.030 26.476 -20.632 1.00 0.00 A H ATOM 1702 N LYS A 110 63.311 29.503 -23.065 1.00 0.00 A N ATOM 1703 CA LYS A 110 62.058 29.916 -23.662 1.00 0.00 A C ATOM 1704 C LYS A 110 61.713 29.107 -24.911 1.00 0.00 A C ATOM 1705 O LYS A 110 60.806 29.478 -25.656 1.00 0.00 A O ATOM 1706 CB LYS A 110 62.081 31.401 -24.012 1.00 0.00 A C ATOM 1707 CG LYS A 110 62.275 32.370 -22.831 1.00 0.00 A C ATOM 1708 CD LYS A 110 61.160 32.271 -21.812 1.00 0.00 A C ATOM 1709 CE LYS A 110 61.093 33.510 -20.919 1.00 0.00 A C ATOM 1710 NZ LYS A 110 62.332 33.730 -20.159 1.00 0.00 A N ATOM 1711 H LYS A 110 64.198 29.920 -23.335 1.00 0.00 A H ATOM 1712 HA LYS A 110 61.267 29.752 -22.935 1.00 0.00 A H ATOM 1713 1HB LYS A 110 62.890 31.590 -24.720 1.00 0.00 A H ATOM 1714 2HB LYS A 110 61.141 31.673 -24.502 1.00 0.00 A H ATOM 1715 1HG LYS A 110 63.223 32.147 -22.330 1.00 0.00 A H ATOM 1716 2HG LYS A 110 62.312 33.392 -23.205 1.00 0.00 A H ATOM 1717 1HD LYS A 110 60.202 32.158 -22.326 1.00 0.00 A H ATOM 1718 2HD LYS A 110 61.320 31.391 -21.181 1.00 0.00 A H ATOM 1719 1HE LYS A 110 60.905 34.382 -21.542 1.00 0.00 A H ATOM 1720 2HE LYS A 110 60.268 33.393 -20.216 1.00 0.00 A H ATOM 1721 1HZ LYS A 110 62.239 34.552 -19.590 1.00 0.00 A H ATOM 1722 2HZ LYS A 110 62.531 32.926 -19.549 1.00 0.00 A H ATOM 1723 3HZ LYS A 110 63.099 33.852 -20.795 1.00 0.00 A H ATOM 1724 N SER A 111 62.420 27.996 -25.166 1.00 0.00 A N ATOM 1725 CA SER A 111 62.112 27.245 -26.376 1.00 0.00 A C ATOM 1726 C SER A 111 60.832 26.432 -26.237 1.00 0.00 A C ATOM 1727 O SER A 111 60.361 26.128 -25.136 1.00 0.00 A O ATOM 1728 CB SER A 111 63.240 26.313 -26.755 1.00 0.00 A C ATOM 1729 OG SER A 111 63.406 25.285 -25.838 1.00 0.00 A O ATOM 1730 H SER A 111 63.165 27.664 -24.538 1.00 0.00 A H ATOM 1731 HA SER A 111 61.939 27.946 -27.185 1.00 0.00 A H ATOM 1732 1HB SER A 111 63.033 25.889 -27.738 1.00 0.00 A H ATOM 1733 2HB SER A 111 64.166 26.878 -26.824 1.00 0.00 A H ATOM 1734 HG SER A 111 63.828 25.685 -25.047 1.00 0.00 A H ATOM 1735 N ALA A 112 60.274 26.081 -27.377 1.00 0.00 A N ATOM 1736 CA ALA A 112 59.042 25.323 -27.467 1.00 0.00 A C ATOM 1737 C ALA A 112 58.896 24.632 -28.806 1.00 0.00 A C ATOM 1738 O ALA A 112 59.703 24.835 -29.713 1.00 0.00 A O ATOM 1739 CB ALA A 112 57.871 26.267 -27.258 1.00 0.00 A C ATOM 1740 H ALA A 112 60.737 26.360 -28.237 1.00 0.00 A H ATOM 1741 HA ALA A 112 59.037 24.564 -26.687 1.00 0.00 A H ATOM 1742 1HB ALA A 112 56.933 25.730 -27.320 1.00 0.00 A H ATOM 1743 2HB ALA A 112 57.949 26.729 -26.277 1.00 0.00 A H ATOM 1744 3HB ALA A 112 57.890 27.039 -28.027 1.00 0.00 A H ATOM 1745 N TYR A 113 57.876 23.801 -28.933 1.00 0.00 A N ATOM 1746 CA TYR A 113 57.552 23.278 -30.246 1.00 0.00 A C ATOM 1747 C TYR A 113 56.061 23.090 -30.417 1.00 0.00 A C ATOM 1748 O TYR A 113 55.295 23.032 -29.462 1.00 0.00 A O ATOM 1749 CB TYR A 113 58.282 21.956 -30.490 1.00 0.00 A C ATOM 1750 CG TYR A 113 57.881 20.853 -29.537 1.00 0.00 A C ATOM 1751 CD1 TYR A 113 56.874 19.964 -29.888 1.00 0.00 A C ATOM 1752 CD2 TYR A 113 58.520 20.728 -28.312 1.00 0.00 A C ATOM 1753 CE1 TYR A 113 56.508 18.957 -29.016 1.00 0.00 A C ATOM 1754 CE2 TYR A 113 58.154 19.720 -27.441 1.00 0.00 A C ATOM 1755 CZ TYR A 113 57.152 18.837 -27.790 1.00 0.00 A C ATOM 1756 OH TYR A 113 56.787 17.834 -26.922 1.00 0.00 A O ATOM 1757 H TYR A 113 57.337 23.543 -28.108 1.00 0.00 A H ATOM 1758 HA TYR A 113 57.852 24.009 -30.991 1.00 0.00 A H ATOM 1759 1HB TYR A 113 58.087 21.614 -31.507 1.00 0.00 A H ATOM 1760 2HB TYR A 113 59.356 22.111 -30.397 1.00 0.00 A H ATOM 1761 HD1 TYR A 113 56.372 20.063 -30.850 1.00 0.00 A H ATOM 1762 HD2 TYR A 113 59.310 21.426 -28.036 1.00 0.00 A H ATOM 1763 HE1 TYR A 113 55.717 18.260 -29.292 1.00 0.00 A H ATOM 1764 HE2 TYR A 113 58.655 19.623 -26.478 1.00 0.00 A H ATOM 1765 HH TYR A 113 56.082 17.313 -27.315 1.00 0.00 A H ATOM 1766 N ALA A 114 55.646 23.007 -31.661 1.00 0.00 A N ATOM 1767 CA ALA A 114 54.253 22.802 -31.980 1.00 0.00 A C ATOM 1768 C ALA A 114 54.093 21.418 -32.549 1.00 0.00 A C ATOM 1769 O ALA A 114 54.854 21.001 -33.421 1.00 0.00 A O ATOM 1770 CB ALA A 114 53.775 23.854 -32.958 1.00 0.00 A C ATOM 1771 H ALA A 114 56.332 23.091 -32.407 1.00 0.00 A H ATOM 1772 HA ALA A 114 53.657 22.885 -31.072 1.00 0.00 A H ATOM 1773 1HB ALA A 114 52.726 23.679 -33.183 1.00 0.00 A H ATOM 1774 2HB ALA A 114 53.895 24.843 -32.516 1.00 0.00 A H ATOM 1775 3HB ALA A 114 54.359 23.795 -33.875 1.00 0.00 A H ATOM 1776 N LEU A 115 53.103 20.707 -32.050 1.00 0.00 A N ATOM 1777 CA LEU A 115 52.878 19.316 -32.398 1.00 0.00 A C ATOM 1778 C LEU A 115 51.501 19.065 -32.955 1.00 0.00 A C ATOM 1779 O LEU A 115 50.503 19.415 -32.339 1.00 0.00 A O ATOM 1780 CB LEU A 115 53.091 18.430 -31.164 1.00 0.00 A C ATOM 1781 CG LEU A 115 52.803 16.937 -31.359 1.00 0.00 A C ATOM 1782 CD1 LEU A 115 53.841 16.338 -32.300 1.00 0.00 A C ATOM 1783 CD2 LEU A 115 52.820 16.234 -30.010 1.00 0.00 A C ATOM 1784 H LEU A 115 52.467 21.160 -31.391 1.00 0.00 A H ATOM 1785 HA LEU A 115 53.594 19.030 -33.167 1.00 0.00 A H ATOM 1786 1HB LEU A 115 54.126 18.529 -30.840 1.00 0.00 A H ATOM 1787 2HB LEU A 115 52.446 18.789 -30.362 1.00 0.00 A H ATOM 1788 HG LEU A 115 51.824 16.812 -31.821 1.00 0.00 A H ATOM 1789 1HD1 LEU A 115 53.637 15.276 -32.439 1.00 0.00 A H ATOM 1790 2HD1 LEU A 115 53.794 16.846 -33.264 1.00 0.00 A H ATOM 1791 3HD1 LEU A 115 54.835 16.463 -31.872 1.00 0.00 A H ATOM 1792 1HD2 LEU A 115 52.616 15.172 -30.149 1.00 0.00 A H ATOM 1793 2HD2 LEU A 115 53.800 16.358 -29.548 1.00 0.00 A H ATOM 1794 3HD2 LEU A 115 52.058 16.669 -29.364 1.00 0.00 A H ATOM 1795 N CYS A 116 51.446 18.466 -34.132 1.00 0.00 A N ATOM 1796 CA CYS A 116 50.186 18.170 -34.789 1.00 0.00 A C ATOM 1797 C CYS A 116 49.978 16.693 -34.922 1.00 0.00 A C ATOM 1798 O CYS A 116 50.853 15.996 -35.426 1.00 0.00 A O ATOM 1799 CB CYS A 116 50.132 18.806 -36.178 1.00 0.00 A C ATOM 1800 SG CYS A 116 48.585 18.506 -37.068 1.00 0.00 A S ATOM 1801 H CYS A 116 52.320 18.207 -34.590 1.00 0.00 A H ATOM 1802 HA CYS A 116 49.374 18.596 -34.200 1.00 0.00 A H ATOM 1803 1HB CYS A 116 50.266 19.884 -36.089 1.00 0.00 A H ATOM 1804 2HB CYS A 116 50.950 18.422 -36.786 1.00 0.00 A H ATOM 1805 HG CYS A 116 47.788 18.653 -36.015 1.00 0.00 A H ATOM 1806 N THR A 117 48.826 16.208 -34.474 1.00 0.00 A N ATOM 1807 CA THR A 117 48.526 14.797 -34.603 1.00 0.00 A C ATOM 1808 C THR A 117 47.212 14.538 -35.310 1.00 0.00 A C ATOM 1809 O THR A 117 46.196 15.154 -35.001 1.00 0.00 A O ATOM 1810 CB THR A 117 48.501 14.120 -33.220 1.00 0.00 A C ATOM 1811 OG1 THR A 117 49.774 14.281 -32.583 1.00 0.00 A O ATOM 1812 CG2 THR A 117 48.191 12.637 -33.359 1.00 0.00 A C ATOM 1813 H THR A 117 48.147 16.830 -34.035 1.00 0.00 A H ATOM 1814 HA THR A 117 49.321 14.330 -35.175 1.00 0.00 A H ATOM 1815 HB THR A 117 47.737 14.588 -32.600 1.00 0.00 A H ATOM 1816 HG1 THR A 117 50.010 13.468 -32.130 1.00 0.00 A H ATOM 1817 1HG2 THR A 117 48.177 12.175 -32.372 1.00 0.00 A H ATOM 1818 2HG2 THR A 117 47.218 12.511 -33.834 1.00 0.00 A H ATOM 1819 3HG2 THR A 117 48.957 12.161 -33.971 1.00 0.00 A H ATOM 1820 N PHE A 118 47.235 13.623 -36.270 1.00 0.00 A N ATOM 1821 CA PHE A 118 46.024 13.165 -36.932 1.00 0.00 A C ATOM 1822 C PHE A 118 45.782 11.746 -36.531 1.00 0.00 A C ATOM 1823 O PHE A 118 46.729 11.031 -36.221 1.00 0.00 A O ATOM 1824 CB PHE A 118 46.138 13.269 -38.454 1.00 0.00 A C ATOM 1825 CG PHE A 118 45.973 14.666 -38.981 1.00 0.00 A C ATOM 1826 CD1 PHE A 118 47.064 15.516 -39.085 1.00 0.00 A C ATOM 1827 CD2 PHE A 118 44.729 15.132 -39.374 1.00 0.00 A C ATOM 1828 CE1 PHE A 118 46.913 16.801 -39.570 1.00 0.00 A C ATOM 1829 CE2 PHE A 118 44.575 16.416 -39.860 1.00 0.00 A C ATOM 1830 CZ PHE A 118 45.669 17.252 -39.957 1.00 0.00 A C ATOM 1831 H PHE A 118 48.139 13.238 -36.543 1.00 0.00 A H ATOM 1832 HA PHE A 118 45.188 13.775 -36.603 1.00 0.00 A H ATOM 1833 1HB PHE A 118 47.112 12.898 -38.771 1.00 0.00 A H ATOM 1834 2HB PHE A 118 45.382 12.638 -38.919 1.00 0.00 A H ATOM 1835 HD1 PHE A 118 48.048 15.160 -38.779 1.00 0.00 A H ATOM 1836 HD2 PHE A 118 43.863 14.472 -39.296 1.00 0.00 A H ATOM 1837 HE1 PHE A 118 47.779 17.460 -39.645 1.00 0.00 A H ATOM 1838 HE2 PHE A 118 43.591 16.770 -40.165 1.00 0.00 A H ATOM 1839 HZ PHE A 118 45.550 18.265 -40.338 1.00 0.00 A H ATOM 1840 N ALA A 119 44.529 11.338 -36.516 1.00 0.00 A N ATOM 1841 CA ALA A 119 44.214 9.964 -36.180 1.00 0.00 A C ATOM 1842 C ALA A 119 43.101 9.443 -37.056 1.00 0.00 A C ATOM 1843 O ALA A 119 42.024 10.032 -37.138 1.00 0.00 A O ATOM 1844 CB ALA A 119 43.815 9.886 -34.736 1.00 0.00 A C ATOM 1845 H ALA A 119 43.795 12.008 -36.745 1.00 0.00 A H ATOM 1846 HA ALA A 119 45.093 9.351 -36.335 1.00 0.00 A H ATOM 1847 1HB ALA A 119 43.583 8.885 -34.481 1.00 0.00 A H ATOM 1848 2HB ALA A 119 44.625 10.229 -34.121 1.00 0.00 A H ATOM 1849 3HB ALA A 119 42.983 10.480 -34.569 1.00 0.00 A H ATOM 1850 N LEU A 120 43.385 8.318 -37.694 1.00 0.00 A N ATOM 1851 CA LEU A 120 42.528 7.690 -38.683 1.00 0.00 A C ATOM 1852 C LEU A 120 42.025 6.292 -38.353 1.00 0.00 A C ATOM 1853 O LEU A 120 42.785 5.445 -37.887 1.00 0.00 A O ATOM 1854 CB LEU A 120 43.313 7.652 -39.999 1.00 0.00 A C ATOM 1855 CG LEU A 120 42.666 7.040 -41.227 1.00 0.00 A C ATOM 1856 CD1 LEU A 120 41.599 7.989 -41.773 1.00 0.00 A C ATOM 1857 CD2 LEU A 120 43.757 6.773 -42.248 1.00 0.00 A C ATOM 1858 H LEU A 120 44.271 7.859 -37.474 1.00 0.00 A H ATOM 1859 HA LEU A 120 41.643 8.316 -38.801 1.00 0.00 A H ATOM 1860 1HB LEU A 120 43.568 8.675 -40.267 1.00 0.00 A H ATOM 1861 2HB LEU A 120 44.227 7.093 -39.819 1.00 0.00 A H ATOM 1862 HG LEU A 120 42.168 6.104 -40.963 1.00 0.00 A H ATOM 1863 1HD1 LEU A 120 41.137 7.556 -42.648 1.00 0.00 A H ATOM 1864 2HD1 LEU A 120 40.843 8.158 -41.018 1.00 0.00 A H ATOM 1865 3HD1 LEU A 120 42.055 8.937 -42.043 1.00 0.00 A H ATOM 1866 1HD2 LEU A 120 43.320 6.333 -43.137 1.00 0.00 A H ATOM 1867 2HD2 LEU A 120 44.249 7.710 -42.512 1.00 0.00 A H ATOM 1868 3HD2 LEU A 120 44.491 6.084 -41.824 1.00 0.00 A H ATOM 1869 N SER A 121 40.746 6.041 -38.617 1.00 0.00 A N ATOM 1870 CA SER A 121 40.182 4.689 -38.537 1.00 0.00 A C ATOM 1871 C SER A 121 39.120 4.487 -39.583 1.00 0.00 A C ATOM 1872 O SER A 121 38.396 5.408 -39.940 1.00 0.00 A O ATOM 1873 CB SER A 121 39.578 4.340 -37.201 1.00 0.00 A C ATOM 1874 OG SER A 121 38.954 3.032 -37.262 1.00 0.00 A O ATOM 1875 H SER A 121 40.144 6.826 -38.885 1.00 0.00 A H ATOM 1876 HA SER A 121 41.005 3.974 -38.613 1.00 0.00 A H ATOM 1877 1HB SER A 121 40.346 4.348 -36.439 1.00 0.00 A H ATOM 1878 2HB SER A 121 38.842 5.094 -36.929 1.00 0.00 A H ATOM 1879 HG SER A 121 39.609 2.364 -36.842 1.00 0.00 A H ATOM 1880 N THR A 122 39.031 3.277 -40.089 1.00 0.00 A N ATOM 1881 CA THR A 122 38.085 2.979 -41.151 1.00 0.00 A C ATOM 1882 C THR A 122 36.685 2.624 -40.674 1.00 0.00 A C ATOM 1883 O THR A 122 35.804 2.422 -41.502 1.00 0.00 A O ATOM 1884 CB THR A 122 38.618 1.848 -41.999 1.00 0.00 A C ATOM 1885 OG1 THR A 122 38.705 0.725 -41.214 1.00 0.00 A O ATOM 1886 CG2 THR A 122 39.926 2.192 -42.527 1.00 0.00 A C ATOM 1887 H THR A 122 39.632 2.548 -39.730 1.00 0.00 A H ATOM 1888 HA THR A 122 38.103 3.809 -41.852 1.00 0.00 A H ATOM 1889 HB THR A 122 37.935 1.657 -42.825 1.00 0.00 A H ATOM 1890 HG1 THR A 122 39.321 0.068 -41.601 1.00 0.00 A H ATOM 1891 1HG2 THR A 122 40.293 1.364 -43.136 1.00 0.00 A H ATOM 1892 2HG2 THR A 122 39.865 3.057 -43.118 1.00 0.00 A H ATOM 1893 3HG2 THR A 122 40.592 2.369 -41.707 1.00 0.00 A H ATOM 1894 N GLY A 123 36.482 2.510 -39.353 1.00 0.00 A N ATOM 1895 CA GLY A 123 35.144 2.164 -38.850 1.00 0.00 A C ATOM 1896 C GLY A 123 35.058 0.987 -37.844 1.00 0.00 A C ATOM 1897 O GLY A 123 33.959 0.629 -37.417 1.00 0.00 A O ATOM 1898 H GLY A 123 37.260 2.666 -38.704 1.00 0.00 A H ATOM 1899 1HA GLY A 123 34.733 3.039 -38.367 1.00 0.00 A H ATOM 1900 2HA GLY A 123 34.505 1.909 -39.694 1.00 0.00 A H ATOM 1901 N ASP A 124 36.193 0.400 -37.469 1.00 0.00 A N ATOM 1902 CA ASP A 124 36.294 -0.719 -36.502 1.00 0.00 A C ATOM 1903 C ASP A 124 35.502 -1.886 -37.131 1.00 0.00 A C ATOM 1904 O ASP A 124 35.431 -1.908 -38.358 1.00 0.00 A O ATOM 1905 CB ASP A 124 35.725 -0.297 -35.137 1.00 0.00 A C ATOM 1906 CG ASP A 124 36.727 0.581 -34.452 1.00 0.00 A C ATOM 1907 OD1 ASP A 124 37.927 0.246 -34.575 1.00 0.00 A O ATOM 1908 OD2 ASP A 124 36.358 1.547 -33.826 1.00 0.00 A O ATOM 1909 H ASP A 124 37.037 0.755 -37.884 1.00 0.00 A H ATOM 1910 HA ASP A 124 37.162 -1.297 -36.607 1.00 0.00 A H ATOM 1911 1HB ASP A 124 34.791 0.230 -35.248 1.00 0.00 A H ATOM 1912 2HB ASP A 124 35.504 -1.017 -34.528 1.00 0.00 A H ATOM 1913 N PRO A 125 35.094 -2.984 -36.434 1.00 0.00 A N ATOM 1914 CA PRO A 125 35.027 -3.438 -35.025 1.00 0.00 A C ATOM 1915 C PRO A 125 36.214 -3.437 -33.981 1.00 0.00 A C ATOM 1916 O PRO A 125 35.934 -2.862 -32.932 1.00 0.00 A O ATOM 1917 CB PRO A 125 34.603 -4.911 -35.167 1.00 0.00 A C ATOM 1918 CG PRO A 125 33.816 -4.943 -36.425 1.00 0.00 A C ATOM 1919 CD PRO A 125 34.552 -4.005 -37.342 1.00 0.00 A C ATOM 1920 HA PRO A 125 34.360 -2.729 -34.520 1.00 0.00 A H ATOM 1921 1HB PRO A 125 35.435 -5.571 -35.206 1.00 0.00 A H ATOM 1922 2HB PRO A 125 34.018 -5.214 -34.287 1.00 0.00 A H ATOM 1923 1HG PRO A 125 33.769 -5.970 -36.814 1.00 0.00 A H ATOM 1924 2HG PRO A 125 32.781 -4.627 -36.235 1.00 0.00 A H ATOM 1925 1HD PRO A 125 35.359 -4.533 -37.869 1.00 0.00 A H ATOM 1926 2HD PRO A 125 33.850 -3.570 -38.070 1.00 0.00 A H ATOM 1927 N SER A 126 37.560 -3.693 -34.157 1.00 0.00 A N ATOM 1928 CA SER A 126 38.592 -4.098 -35.159 1.00 0.00 A C ATOM 1929 C SER A 126 39.244 -3.243 -36.247 1.00 0.00 A C ATOM 1930 O SER A 126 39.658 -3.831 -37.247 1.00 0.00 A O ATOM 1931 CB SER A 126 38.005 -5.284 -35.898 1.00 0.00 A C ATOM 1932 OG SER A 126 37.703 -6.328 -35.013 1.00 0.00 A O ATOM 1933 H SER A 126 38.022 -3.552 -33.269 1.00 0.00 A H ATOM 1934 HA SER A 126 39.389 -4.532 -34.556 1.00 0.00 A H ATOM 1935 1HB SER A 126 37.100 -4.975 -36.422 1.00 0.00 A H ATOM 1936 2HB SER A 126 38.713 -5.634 -36.648 1.00 0.00 A H ATOM 1937 HG SER A 126 38.534 -6.776 -34.839 1.00 0.00 A H ATOM 1938 N GLN A 127 39.385 -1.917 -36.096 1.00 0.00 A N ATOM 1939 CA GLN A 127 40.240 -1.145 -37.033 1.00 0.00 A C ATOM 1940 C GLN A 127 41.073 -0.116 -36.261 1.00 0.00 A C ATOM 1941 O GLN A 127 40.666 1.057 -36.164 1.00 0.00 A O ATOM 1942 CB GLN A 127 39.442 -0.437 -38.114 1.00 0.00 A C ATOM 1943 CG GLN A 127 38.774 -1.394 -39.142 1.00 0.00 A C ATOM 1944 CD GLN A 127 39.817 -1.975 -40.136 1.00 0.00 A C ATOM 1945 OE1 GLN A 127 40.041 -1.401 -41.218 1.00 0.00 A O ATOM 1946 NE2 GLN A 127 40.429 -3.083 -39.771 1.00 0.00 A N ATOM 1947 H GLN A 127 38.910 -1.404 -35.333 1.00 0.00 A H ATOM 1948 HA GLN A 127 40.916 -1.826 -37.542 1.00 0.00 A H ATOM 1949 1HB GLN A 127 38.698 0.133 -37.667 1.00 0.00 A H ATOM 1950 2HB GLN A 127 40.076 0.234 -38.658 1.00 0.00 A H ATOM 1951 1HG GLN A 127 38.301 -2.220 -38.638 1.00 0.00 A H ATOM 1952 2HG GLN A 127 38.025 -0.865 -39.711 1.00 0.00 A H ATOM 1953 1HE2 GLN A 127 41.111 -3.509 -40.363 1.00 0.00 A H ATOM 1954 2HE2 GLN A 127 40.193 -3.491 -38.874 1.00 0.00 A H ATOM 1955 N PRO A 128 42.261 -0.522 -35.757 1.00 0.00 A N ATOM 1956 CA PRO A 128 43.173 0.254 -34.946 1.00 0.00 A C ATOM 1957 C PRO A 128 43.552 1.572 -35.563 1.00 0.00 A C ATOM 1958 O PRO A 128 43.721 1.697 -36.777 1.00 0.00 A O ATOM 1959 CB PRO A 128 44.386 -0.667 -34.838 1.00 0.00 A C ATOM 1960 CG PRO A 128 43.805 -2.038 -34.876 1.00 0.00 A C ATOM 1961 CD PRO A 128 42.682 -1.948 -35.863 1.00 0.00 A C ATOM 1962 HA PRO A 128 42.715 0.420 -33.959 1.00 0.00 A H ATOM 1963 1HB PRO A 128 45.080 -0.475 -35.667 1.00 0.00 A H ATOM 1964 2HB PRO A 128 44.932 -0.459 -33.907 1.00 0.00 A H ATOM 1965 1HG PRO A 128 44.573 -2.768 -35.178 1.00 0.00 A H ATOM 1966 2HG PRO A 128 43.463 -2.332 -33.873 1.00 0.00 A H ATOM 1967 1HD PRO A 128 43.044 -2.176 -36.872 1.00 0.00 A H ATOM 1968 2HD PRO A 128 41.926 -2.648 -35.543 1.00 0.00 A H ATOM 1969 N VAL A 129 43.629 2.571 -34.711 1.00 0.00 A N ATOM 1970 CA VAL A 129 43.869 3.921 -35.146 1.00 0.00 A C ATOM 1971 C VAL A 129 45.285 4.142 -35.614 1.00 0.00 A C ATOM 1972 O VAL A 129 46.238 3.919 -34.869 1.00 0.00 A O ATOM 1973 CB VAL A 129 43.559 4.901 -33.999 1.00 0.00 A C ATOM 1974 CG1 VAL A 129 43.954 6.317 -34.389 1.00 0.00 A C ATOM 1975 CG2 VAL A 129 42.083 4.831 -33.643 1.00 0.00 A C ATOM 1976 H VAL A 129 43.520 2.390 -33.724 1.00 0.00 A H ATOM 1977 HA VAL A 129 43.207 4.116 -35.982 1.00 0.00 A H ATOM 1978 HB VAL A 129 44.157 4.628 -33.130 1.00 0.00 A H ATOM 1979 1HG1 VAL A 129 43.729 6.997 -33.567 1.00 0.00 A H ATOM 1980 2HG1 VAL A 129 45.022 6.352 -34.605 1.00 0.00 A H ATOM 1981 3HG1 VAL A 129 43.395 6.621 -35.273 1.00 0.00 A H ATOM 1982 1HG2 VAL A 129 41.870 5.526 -32.831 1.00 0.00 A H ATOM 1983 2HG2 VAL A 129 41.484 5.098 -34.515 1.00 0.00 A H ATOM 1984 3HG2 VAL A 129 41.832 3.818 -33.328 1.00 0.00 A H ATOM 1985 N ARG A 130 45.413 4.758 -36.775 1.00 0.00 A N ATOM 1986 CA ARG A 130 46.720 5.140 -37.267 1.00 0.00 A C ATOM 1987 C ARG A 130 46.966 6.564 -36.865 1.00 0.00 A C ATOM 1988 O ARG A 130 46.134 7.427 -37.143 1.00 0.00 A O ATOM 1989 CB ARG A 130 46.814 5.001 -38.779 1.00 0.00 A C ATOM 1990 CG ARG A 130 47.990 5.726 -39.416 1.00 0.00 A C ATOM 1991 CD ARG A 130 49.270 5.009 -39.178 1.00 0.00 A C ATOM 1992 NE ARG A 130 50.415 5.783 -39.628 1.00 0.00 A N ATOM 1993 CZ ARG A 130 51.637 5.269 -39.871 1.00 0.00 A C ATOM 1994 NH1 ARG A 130 51.856 3.984 -39.703 1.00 0.00 A N ATOM 1995 NH2 ARG A 130 52.616 6.058 -40.278 1.00 0.00 A N ATOM 1996 H ARG A 130 44.567 4.956 -37.313 1.00 0.00 A H ATOM 1997 HA ARG A 130 47.477 4.502 -36.812 1.00 0.00 A H ATOM 1998 1HB ARG A 130 46.893 3.948 -39.044 1.00 0.00 A H ATOM 1999 2HB ARG A 130 45.903 5.387 -39.237 1.00 0.00 A H ATOM 2000 1HG ARG A 130 47.833 5.799 -40.492 1.00 0.00 A H ATOM 2001 2HG ARG A 130 48.073 6.727 -38.992 1.00 0.00 A H ATOM 2002 1HD ARG A 130 49.386 4.817 -38.112 1.00 0.00 A H ATOM 2003 2HD ARG A 130 49.263 4.064 -39.719 1.00 0.00 A H ATOM 2004 HE ARG A 130 50.287 6.776 -39.769 1.00 0.00 A H ATOM 2005 1HH1 ARG A 130 51.106 3.381 -39.392 1.00 0.00 A H ATOM 2006 2HH1 ARG A 130 52.771 3.599 -39.886 1.00 0.00 A H ATOM 2007 1HH2 ARG A 130 52.449 7.047 -40.408 1.00 0.00 A H ATOM 2008 2HH2 ARG A 130 53.531 5.674 -40.461 1.00 0.00 A H ATOM 2009 N LEU A 131 48.098 6.825 -36.234 1.00 0.00 A N ATOM 2010 CA LEU A 131 48.449 8.197 -35.920 1.00 0.00 A C ATOM 2011 C LEU A 131 49.439 8.767 -36.908 1.00 0.00 A C ATOM 2012 O LEU A 131 50.264 8.038 -37.461 1.00 0.00 A O ATOM 2013 CB LEU A 131 49.034 8.279 -34.504 1.00 0.00 A C ATOM 2014 CG LEU A 131 48.098 7.840 -33.371 1.00 0.00 A C ATOM 2015 CD1 LEU A 131 48.822 7.962 -32.038 1.00 0.00 A C ATOM 2016 CD2 LEU A 131 46.840 8.697 -33.390 1.00 0.00 A C ATOM 2017 H LEU A 131 48.719 6.073 -35.972 1.00 0.00 A H ATOM 2018 HA LEU A 131 47.547 8.789 -35.962 1.00 0.00 A H ATOM 2019 1HB LEU A 131 49.924 7.654 -34.459 1.00 0.00 A H ATOM 2020 2HB LEU A 131 49.329 9.310 -34.310 1.00 0.00 A H ATOM 2021 HG LEU A 131 47.825 6.793 -33.509 1.00 0.00 A H ATOM 2022 1HD1 LEU A 131 48.157 7.650 -31.232 1.00 0.00 A H ATOM 2023 2HD1 LEU A 131 49.707 7.324 -32.044 1.00 0.00 A H ATOM 2024 3HD1 LEU A 131 49.122 8.997 -31.879 1.00 0.00 A H ATOM 2025 1HD2 LEU A 131 46.174 8.385 -32.585 1.00 0.00 A H ATOM 2026 2HD2 LEU A 131 47.112 9.744 -33.251 1.00 0.00 A H ATOM 2027 3HD2 LEU A 131 46.333 8.577 -34.347 1.00 0.00 A H ATOM 2028 N PHE A 132 49.356 10.071 -37.118 1.00 0.00 A N ATOM 2029 CA PHE A 132 50.269 10.744 -38.023 1.00 0.00 A C ATOM 2030 C PHE A 132 50.853 11.889 -37.238 1.00 0.00 A C ATOM 2031 O PHE A 132 50.218 12.370 -36.305 1.00 0.00 A O ATOM 2032 CB PHE A 132 49.561 11.252 -39.280 1.00 0.00 A C ATOM 2033 CG PHE A 132 48.666 10.233 -39.925 1.00 0.00 A C ATOM 2034 CD1 PHE A 132 47.349 10.085 -39.514 1.00 0.00 A C ATOM 2035 CD2 PHE A 132 49.138 9.418 -40.944 1.00 0.00 A C ATOM 2036 CE1 PHE A 132 46.525 9.148 -40.106 1.00 0.00 A C ATOM 2037 CE2 PHE A 132 48.316 8.480 -41.538 1.00 0.00 A C ATOM 2038 CZ PHE A 132 47.008 8.346 -41.119 1.00 0.00 A C ATOM 2039 H PHE A 132 48.629 10.589 -36.625 1.00 0.00 A H ATOM 2040 HA PHE A 132 51.066 10.067 -38.329 1.00 0.00 A H ATOM 2041 1HB PHE A 132 48.959 12.124 -39.032 1.00 0.00 A H ATOM 2042 2HB PHE A 132 50.303 11.565 -40.014 1.00 0.00 A H ATOM 2043 HD1 PHE A 132 46.967 10.720 -38.714 1.00 0.00 A H ATOM 2044 HD2 PHE A 132 50.171 9.524 -41.275 1.00 0.00 A H ATOM 2045 HE1 PHE A 132 45.493 9.042 -39.774 1.00 0.00 A H ATOM 2046 HE2 PHE A 132 48.699 7.847 -42.338 1.00 0.00 A H ATOM 2047 HZ PHE A 132 46.359 7.605 -41.586 1.00 0.00 A H ATOM 2048 N ARG A 133 52.042 12.341 -37.596 1.00 0.00 A N ATOM 2049 CA ARG A 133 52.647 13.407 -36.817 1.00 0.00 A C ATOM 2050 C ARG A 133 53.383 14.457 -37.613 1.00 0.00 A C ATOM 2051 O ARG A 133 54.107 14.149 -38.552 1.00 0.00 A O ATOM 2052 CB ARG A 133 53.618 12.811 -35.809 1.00 0.00 A C ATOM 2053 CG ARG A 133 54.318 13.826 -34.919 1.00 0.00 A C ATOM 2054 CD ARG A 133 55.130 13.164 -33.866 1.00 0.00 A C ATOM 2055 NE ARG A 133 54.298 12.474 -32.892 1.00 0.00 A N ATOM 2056 CZ ARG A 133 54.768 11.772 -31.843 1.00 0.00 A C ATOM 2057 NH1 ARG A 133 56.064 11.676 -31.645 1.00 0.00 A N ATOM 2058 NH2 ARG A 133 53.928 11.180 -31.013 1.00 0.00 A N ATOM 2059 H ARG A 133 52.523 11.954 -38.396 1.00 0.00 A H ATOM 2060 HA ARG A 133 51.856 13.928 -36.295 1.00 0.00 A H ATOM 2061 1HB ARG A 133 53.087 12.114 -35.161 1.00 0.00 A H ATOM 2062 2HB ARG A 133 54.388 12.246 -36.334 1.00 0.00 A H ATOM 2063 1HG ARG A 133 54.980 14.445 -35.523 1.00 0.00 A H ATOM 2064 2HG ARG A 133 53.574 14.457 -34.432 1.00 0.00 A H ATOM 2065 1HD ARG A 133 55.795 12.433 -34.324 1.00 0.00 A H ATOM 2066 2HD ARG A 133 55.721 13.912 -33.338 1.00 0.00 A H ATOM 2067 HE ARG A 133 53.295 12.525 -33.011 1.00 0.00 A H ATOM 2068 1HH1 ARG A 133 56.707 12.129 -32.281 1.00 0.00 A H ATOM 2069 2HH1 ARG A 133 56.417 11.150 -30.860 1.00 0.00 A H ATOM 2070 1HH2 ARG A 133 52.931 11.253 -31.166 1.00 0.00 A H ATOM 2071 2HH2 ARG A 133 54.281 10.654 -30.228 1.00 0.00 A H ATOM 2072 N GLY A 134 53.183 15.707 -37.223 1.00 0.00 A N ATOM 2073 CA GLY A 134 53.982 16.811 -37.727 1.00 0.00 A C ATOM 2074 C GLY A 134 54.487 17.672 -36.600 1.00 0.00 A C ATOM 2075 O GLY A 134 53.849 17.789 -35.561 1.00 0.00 A O ATOM 2076 H GLY A 134 52.441 15.885 -36.546 1.00 0.00 A H ATOM 2077 1HA GLY A 134 54.824 16.423 -38.298 1.00 0.00 A H ATOM 2078 2HA GLY A 134 53.389 17.406 -38.403 1.00 0.00 A H ATOM 2079 N ARG A 135 55.638 18.287 -36.800 1.00 0.00 A N ATOM 2080 CA ARG A 135 56.242 19.100 -35.762 1.00 0.00 A C ATOM 2081 C ARG A 135 57.184 20.181 -36.247 1.00 0.00 A C ATOM 2082 O ARG A 135 57.963 19.959 -37.174 1.00 0.00 A O ATOM 2083 CB ARG A 135 57.002 18.205 -34.795 1.00 0.00 A C ATOM 2084 CG ARG A 135 57.722 18.938 -33.676 1.00 0.00 A C ATOM 2085 CD ARG A 135 58.332 17.994 -32.704 1.00 0.00 A C ATOM 2086 NE ARG A 135 59.257 18.665 -31.804 1.00 0.00 A N ATOM 2087 CZ ARG A 135 59.916 18.061 -30.796 1.00 0.00 A C ATOM 2088 NH1 ARG A 135 59.743 16.778 -30.572 1.00 0.00 A N ATOM 2089 NH2 ARG A 135 60.737 18.761 -30.032 1.00 0.00 A N ATOM 2090 H ARG A 135 56.107 18.192 -37.686 1.00 0.00 A H ATOM 2091 HA ARG A 135 55.442 19.623 -35.255 1.00 0.00 A H ATOM 2092 1HB ARG A 135 56.311 17.498 -34.336 1.00 0.00 A H ATOM 2093 2HB ARG A 135 57.745 17.625 -35.344 1.00 0.00 A H ATOM 2094 1HG ARG A 135 58.516 19.556 -34.097 1.00 0.00 A H ATOM 2095 2HG ARG A 135 57.014 19.571 -33.141 1.00 0.00 A H ATOM 2096 1HD ARG A 135 57.548 17.532 -32.106 1.00 0.00 A H ATOM 2097 2HD ARG A 135 58.881 17.222 -33.243 1.00 0.00 A H ATOM 2098 HE ARG A 135 59.416 19.654 -31.945 1.00 0.00 A H ATOM 2099 1HH1 ARG A 135 59.115 16.244 -31.157 1.00 0.00 A H ATOM 2100 2HH1 ARG A 135 60.236 16.326 -29.817 1.00 0.00 A H ATOM 2101 1HH2 ARG A 135 60.871 19.748 -30.204 1.00 0.00 A H ATOM 2102 2HH2 ARG A 135 61.231 18.308 -29.277 1.00 0.00 A H ATOM 2103 N THR A 136 57.096 21.351 -35.615 1.00 0.00 A N ATOM 2104 CA THR A 136 58.049 22.434 -35.840 1.00 0.00 A C ATOM 2105 C THR A 136 58.591 22.941 -34.529 1.00 0.00 A C ATOM 2106 O THR A 136 57.887 22.948 -33.529 1.00 0.00 A O ATOM 2107 CB THR A 136 57.410 23.600 -36.618 1.00 0.00 A C ATOM 2108 OG1 THR A 136 56.301 24.122 -35.875 1.00 0.00 A O ATOM 2109 CG2 THR A 136 56.925 23.129 -37.981 1.00 0.00 A C ATOM 2110 H THR A 136 56.326 21.473 -34.954 1.00 0.00 A H ATOM 2111 HA THR A 136 58.858 22.062 -36.470 1.00 0.00 A H ATOM 2112 HB THR A 136 58.145 24.393 -36.755 1.00 0.00 A H ATOM 2113 HG1 THR A 136 55.904 24.849 -36.362 1.00 0.00 A H ATOM 2114 1HG2 THR A 136 56.477 23.966 -38.516 1.00 0.00 A H ATOM 2115 2HG2 THR A 136 57.768 22.741 -38.553 1.00 0.00 A H ATOM 2116 3HG2 THR A 136 56.183 22.343 -37.850 1.00 0.00 A H ATOM 2117 N SER A 137 59.835 23.375 -34.513 1.00 0.00 A N ATOM 2118 CA SER A 137 60.379 23.964 -33.302 1.00 0.00 A C ATOM 2119 C SER A 137 60.371 25.460 -33.399 1.00 0.00 A C ATOM 2120 O SER A 137 60.270 26.000 -34.500 1.00 0.00 A O ATOM 2121 CB SER A 137 61.784 23.460 -33.077 1.00 0.00 A C ATOM 2122 OG SER A 137 62.636 23.839 -34.119 1.00 0.00 A O ATOM 2123 H SER A 137 60.411 23.300 -35.339 1.00 0.00 A H ATOM 2124 HA SER A 137 59.769 23.683 -32.454 1.00 0.00 A H ATOM 2125 1HB SER A 137 62.166 23.854 -32.134 1.00 0.00 A H ATOM 2126 2HB SER A 137 61.763 22.375 -32.997 1.00 0.00 A H ATOM 2127 HG SER A 137 63.151 24.633 -33.803 1.00 0.00 A H ATOM 2128 N GLY A 138 60.468 26.111 -32.249 1.00 0.00 A N ATOM 2129 CA GLY A 138 60.534 27.557 -32.163 1.00 0.00 A C ATOM 2130 C GLY A 138 60.625 28.040 -30.740 1.00 0.00 A C ATOM 2131 O GLY A 138 61.035 27.298 -29.849 1.00 0.00 A O ATOM 2132 H GLY A 138 60.499 25.570 -31.388 1.00 0.00 A H ATOM 2133 1HA GLY A 138 61.396 27.922 -32.716 1.00 0.00 A H ATOM 2134 2HA GLY A 138 59.659 27.984 -32.626 1.00 0.00 A H ATOM 2135 N ARG A 139 60.255 29.296 -30.529 1.00 0.00 A N ATOM 2136 CA ARG A 139 60.295 29.897 -29.202 1.00 0.00 A C ATOM 2137 C ARG A 139 59.041 30.653 -28.849 1.00 0.00 A C ATOM 2138 O ARG A 139 58.235 30.992 -29.714 1.00 0.00 A O ATOM 2139 CB ARG A 139 61.480 30.845 -29.090 1.00 0.00 A C ATOM 2140 CG ARG A 139 61.418 32.056 -30.007 1.00 0.00 A C ATOM 2141 CD ARG A 139 62.543 32.992 -29.755 1.00 0.00 A C ATOM 2142 NE ARG A 139 62.409 34.222 -30.521 1.00 0.00 A N ATOM 2143 CZ ARG A 139 63.250 35.270 -30.438 1.00 0.00 A C ATOM 2144 NH1 ARG A 139 64.279 35.225 -29.622 1.00 0.00 A N ATOM 2145 NH2 ARG A 139 63.040 36.344 -31.180 1.00 0.00 A N ATOM 2146 H ARG A 139 59.936 29.836 -31.332 1.00 0.00 A H ATOM 2147 HA ARG A 139 60.365 29.101 -28.467 1.00 0.00 A H ATOM 2148 1HB ARG A 139 61.558 31.208 -28.067 1.00 0.00 A H ATOM 2149 2HB ARG A 139 62.400 30.305 -29.318 1.00 0.00 A H ATOM 2150 1HG ARG A 139 61.470 31.730 -31.046 1.00 0.00 A H ATOM 2151 2HG ARG A 139 60.483 32.591 -29.840 1.00 0.00 A H ATOM 2152 1HD ARG A 139 62.570 33.253 -28.696 1.00 0.00 A H ATOM 2153 2HD ARG A 139 63.482 32.517 -30.035 1.00 0.00 A H ATOM 2154 HE ARG A 139 61.628 34.293 -31.161 1.00 0.00 A H ATOM 2155 1HH1 ARG A 139 64.438 34.405 -29.055 1.00 0.00 A H ATOM 2156 2HH1 ARG A 139 64.909 36.012 -29.560 1.00 0.00 A H ATOM 2157 1HH2 ARG A 139 62.250 36.379 -31.808 1.00 0.00 A H ATOM 2158 2HH2 ARG A 139 63.670 37.130 -31.118 1.00 0.00 A H ATOM 2159 N ILE A 140 58.875 30.911 -27.562 1.00 0.00 A N ATOM 2160 CA ILE A 140 57.716 31.643 -27.104 1.00 0.00 A C ATOM 2161 C ILE A 140 58.104 33.087 -26.947 1.00 0.00 A C ATOM 2162 O ILE A 140 59.097 33.402 -26.297 1.00 0.00 A O ATOM 2163 CB ILE A 140 57.180 31.090 -25.771 1.00 0.00 A C ATOM 2164 CG1 ILE A 140 56.870 29.596 -25.899 1.00 0.00 A C ATOM 2165 CG2 ILE A 140 55.942 31.858 -25.336 1.00 0.00 A C ATOM 2166 CD1 ILE A 140 55.887 29.268 -26.999 1.00 0.00 A C ATOM 2167 H ILE A 140 59.575 30.585 -26.893 1.00 0.00 A H ATOM 2168 HA ILE A 140 56.929 31.545 -27.838 1.00 0.00 A H ATOM 2169 HB ILE A 140 57.946 31.188 -25.002 1.00 0.00 A H ATOM 2170 1HG1 ILE A 140 57.792 29.049 -26.090 1.00 0.00 A H ATOM 2171 2HG1 ILE A 140 56.462 29.227 -24.957 1.00 0.00 A H ATOM 2172 1HG2 ILE A 140 55.576 31.454 -24.392 1.00 0.00 A H ATOM 2173 2HG2 ILE A 140 56.193 32.910 -25.207 1.00 0.00 A H ATOM 2174 3HG2 ILE A 140 55.167 31.761 -26.097 1.00 0.00 A H ATOM 2175 1HD1 ILE A 140 55.718 28.191 -27.027 1.00 0.00 A H ATOM 2176 2HD1 ILE A 140 54.943 29.779 -26.808 1.00 0.00 A H ATOM 2177 3HD1 ILE A 140 56.291 29.596 -27.956 1.00 0.00 A H ATOM 2178 N VAL A 141 57.301 33.959 -27.522 1.00 0.00 A N ATOM 2179 CA VAL A 141 57.557 35.386 -27.524 1.00 0.00 A C ATOM 2180 C VAL A 141 56.390 36.209 -27.042 1.00 0.00 A C ATOM 2181 O VAL A 141 55.279 35.710 -26.927 1.00 0.00 A O ATOM 2182 CB VAL A 141 57.929 35.846 -28.946 1.00 0.00 A C ATOM 2183 CG1 VAL A 141 59.195 35.146 -29.418 1.00 0.00 A C ATOM 2184 CG2 VAL A 141 56.775 35.573 -29.898 1.00 0.00 A C ATOM 2185 H VAL A 141 56.465 33.598 -27.984 1.00 0.00 A H ATOM 2186 HA VAL A 141 58.423 35.579 -26.893 1.00 0.00 A H ATOM 2187 HB VAL A 141 58.141 36.915 -28.928 1.00 0.00 A H ATOM 2188 1HG1 VAL A 141 59.444 35.484 -30.424 1.00 0.00 A H ATOM 2189 2HG1 VAL A 141 60.016 35.385 -28.742 1.00 0.00 A H ATOM 2190 3HG1 VAL A 141 59.033 34.069 -29.427 1.00 0.00 A H ATOM 2191 1HG2 VAL A 141 57.045 35.901 -30.901 1.00 0.00 A H ATOM 2192 2HG2 VAL A 141 56.559 34.504 -29.911 1.00 0.00 A H ATOM 2193 3HG2 VAL A 141 55.891 36.116 -29.564 1.00 0.00 A H ATOM 2194 N ALA A 142 56.631 37.479 -26.754 1.00 0.00 A N ATOM 2195 CA ALA A 142 55.512 38.334 -26.441 1.00 0.00 A C ATOM 2196 C ALA A 142 54.627 38.314 -27.668 1.00 0.00 A C ATOM 2197 O ALA A 142 55.175 38.332 -28.764 1.00 0.00 A O ATOM 2198 CB ALA A 142 55.957 39.735 -26.125 1.00 0.00 A C ATOM 2199 H ALA A 142 57.572 37.844 -26.751 1.00 0.00 A H ATOM 2200 HA ALA A 142 55.019 37.928 -25.572 1.00 0.00 A H ATOM 2201 1HB ALA A 142 55.089 40.351 -25.895 1.00 0.00 A H ATOM 2202 2HB ALA A 142 56.629 39.716 -25.264 1.00 0.00 A H ATOM 2203 3HB ALA A 142 56.479 40.154 -26.984 1.00 0.00 A H ATOM 2204 N PRO A 143 53.303 38.265 -27.553 1.00 0.00 A N ATOM 2205 CA PRO A 143 52.397 38.186 -28.660 1.00 0.00 A C ATOM 2206 C PRO A 143 52.581 39.218 -29.743 1.00 0.00 A C ATOM 2207 O PRO A 143 52.632 40.418 -29.474 1.00 0.00 A O ATOM 2208 CB PRO A 143 51.054 38.363 -27.979 1.00 0.00 A C ATOM 2209 CG PRO A 143 51.257 37.783 -26.657 1.00 0.00 A C ATOM 2210 CD PRO A 143 52.627 38.176 -26.259 1.00 0.00 A C ATOM 2211 HA PRO A 143 52.506 37.196 -29.084 1.00 0.00 A H ATOM 2212 1HB PRO A 143 50.787 39.428 -27.946 1.00 0.00 A H ATOM 2213 2HB PRO A 143 50.272 37.855 -28.554 1.00 0.00 A H ATOM 2214 1HG PRO A 143 50.494 38.167 -25.966 1.00 0.00 A H ATOM 2215 2HG PRO A 143 51.136 36.697 -26.698 1.00 0.00 A H ATOM 2216 1HD PRO A 143 52.622 39.145 -25.744 1.00 0.00 A H ATOM 2217 2HD PRO A 143 52.982 37.365 -25.615 1.00 0.00 A H ATOM 2218 N ARG A 144 52.687 38.724 -30.973 1.00 0.00 A N ATOM 2219 CA ARG A 144 52.810 39.525 -32.183 1.00 0.00 A C ATOM 2220 C ARG A 144 52.031 38.928 -33.334 1.00 0.00 A C ATOM 2221 O ARG A 144 52.085 37.718 -33.536 1.00 0.00 A O ATOM 2222 CB ARG A 144 54.270 39.659 -32.589 1.00 0.00 A C ATOM 2223 CG ARG A 144 55.138 40.431 -31.608 1.00 0.00 A C ATOM 2224 CD ARG A 144 54.804 41.878 -31.600 1.00 0.00 A C ATOM 2225 NE ARG A 144 55.713 42.640 -30.759 1.00 0.00 A N ATOM 2226 CZ ARG A 144 55.564 42.812 -29.431 1.00 0.00 A C ATOM 2227 NH1 ARG A 144 54.539 42.272 -28.809 1.00 0.00 A N ATOM 2228 NH2 ARG A 144 56.448 43.525 -28.754 1.00 0.00 A N ATOM 2229 H ARG A 144 52.682 37.707 -31.066 1.00 0.00 A H ATOM 2230 HA ARG A 144 52.432 40.524 -31.970 1.00 0.00 A H ATOM 2231 1HB ARG A 144 54.708 38.669 -32.707 1.00 0.00 A H ATOM 2232 2HB ARG A 144 54.336 40.163 -33.554 1.00 0.00 A H ATOM 2233 1HG ARG A 144 54.987 40.038 -30.602 1.00 0.00 A H ATOM 2234 2HG ARG A 144 56.187 40.322 -31.886 1.00 0.00 A H ATOM 2235 1HD ARG A 144 54.867 42.272 -32.614 1.00 0.00 A H ATOM 2236 2HD ARG A 144 53.793 42.016 -31.220 1.00 0.00 A H ATOM 2237 HE ARG A 144 56.514 43.071 -31.201 1.00 0.00 A H ATOM 2238 1HH1 ARG A 144 53.863 41.728 -29.327 1.00 0.00 A H ATOM 2239 2HH1 ARG A 144 54.427 42.401 -27.813 1.00 0.00 A H ATOM 2240 1HH2 ARG A 144 57.235 43.939 -29.231 1.00 0.00 A H ATOM 2241 2HH2 ARG A 144 56.336 43.653 -27.759 1.00 0.00 A H ATOM 2242 N GLY A 145 51.302 39.752 -34.080 1.00 0.00 A N ATOM 2243 CA GLY A 145 50.581 39.255 -35.251 1.00 0.00 A C ATOM 2244 C GLY A 145 49.070 39.205 -35.085 1.00 0.00 A C ATOM 2245 O GLY A 145 48.512 39.732 -34.119 1.00 0.00 A O ATOM 2246 H GLY A 145 51.243 40.732 -33.837 1.00 0.00 A H ATOM 2247 1HA GLY A 145 50.812 39.893 -36.104 1.00 0.00 A H ATOM 2248 2HA GLY A 145 50.931 38.254 -35.486 1.00 0.00 A H ATOM 2249 N CYS A 146 48.412 38.556 -36.042 1.00 0.00 A N ATOM 2250 CA CYS A 146 46.963 38.460 -36.068 1.00 0.00 A C ATOM 2251 C CYS A 146 46.428 37.704 -34.864 1.00 0.00 A C ATOM 2252 O CYS A 146 46.884 36.618 -34.541 1.00 0.00 A O ATOM 2253 CB CYS A 146 46.467 37.782 -37.317 1.00 0.00 A C ATOM 2254 SG CYS A 146 44.712 37.751 -37.385 1.00 0.00 A S ATOM 2255 H CYS A 146 48.936 38.101 -36.795 1.00 0.00 A H ATOM 2256 HA CYS A 146 46.555 39.470 -36.031 1.00 0.00 A H ATOM 2257 1HB CYS A 146 46.843 38.294 -38.201 1.00 0.00 A H ATOM 2258 2HB CYS A 146 46.846 36.759 -37.357 1.00 0.00 A H ATOM 2259 HG CYS A 146 44.595 36.743 -38.279 1.00 0.00 A H ATOM 2260 N GLN A 147 45.424 38.260 -34.221 1.00 0.00 A N ATOM 2261 CA GLN A 147 44.877 37.723 -32.981 1.00 0.00 A C ATOM 2262 C GLN A 147 43.711 36.740 -33.140 1.00 0.00 A C ATOM 2263 O GLN A 147 43.156 36.294 -32.142 1.00 0.00 A O ATOM 2264 CB GLN A 147 44.427 38.890 -32.103 1.00 0.00 A C ATOM 2265 CG GLN A 147 45.546 39.847 -31.712 1.00 0.00 A C ATOM 2266 CD GLN A 147 46.618 39.228 -30.825 1.00 0.00 A C ATOM 2267 OE1 GLN A 147 46.319 38.756 -29.721 1.00 0.00 A O ATOM 2268 NE2 GLN A 147 47.870 39.224 -31.296 1.00 0.00 A N ATOM 2269 H GLN A 147 45.014 39.098 -34.608 1.00 0.00 A H ATOM 2270 HA GLN A 147 45.677 37.184 -32.475 1.00 0.00 A H ATOM 2271 1HB GLN A 147 43.662 39.462 -32.626 1.00 0.00 A H ATOM 2272 2HB GLN A 147 43.980 38.504 -31.187 1.00 0.00 A H ATOM 2273 1HG GLN A 147 46.038 40.200 -32.623 1.00 0.00 A H ATOM 2274 2HG GLN A 147 45.113 40.685 -31.167 1.00 0.00 A H ATOM 2275 1HE2 GLN A 147 48.605 38.831 -30.751 1.00 0.00 A H ATOM 2276 2HE2 GLN A 147 48.088 39.624 -32.218 1.00 0.00 A H ATOM 2277 N ASP A 148 43.339 36.379 -34.362 1.00 0.00 A N ATOM 2278 CA ASP A 148 42.167 35.518 -34.541 1.00 0.00 A C ATOM 2279 C ASP A 148 42.397 34.001 -34.466 1.00 0.00 A C ATOM 2280 O ASP A 148 41.452 33.249 -34.688 1.00 0.00 A O ATOM 2281 CB ASP A 148 41.442 35.760 -35.877 1.00 0.00 A C ATOM 2282 CG ASP A 148 42.190 35.355 -37.123 1.00 0.00 A C ATOM 2283 OD1 ASP A 148 43.349 35.083 -37.053 1.00 0.00 A O ATOM 2284 OD2 ASP A 148 41.575 35.321 -38.171 1.00 0.00 A O ATOM 2285 H ASP A 148 43.868 36.701 -35.161 1.00 0.00 A H ATOM 2286 HA ASP A 148 41.507 35.681 -33.689 1.00 0.00 A H ATOM 2287 1HB ASP A 148 40.502 35.211 -35.871 1.00 0.00 A H ATOM 2288 2HB ASP A 148 41.214 36.823 -35.968 1.00 0.00 A H ATOM 2289 N PHE A 149 43.596 33.515 -34.147 1.00 0.00 A N ATOM 2290 CA PHE A 149 43.737 32.059 -34.115 1.00 0.00 A C ATOM 2291 C PHE A 149 44.585 31.544 -32.961 1.00 0.00 A C ATOM 2292 O PHE A 149 45.786 31.344 -33.101 1.00 0.00 A O ATOM 2293 CB PHE A 149 44.336 31.479 -35.396 1.00 0.00 A C ATOM 2294 CG PHE A 149 44.207 29.931 -35.492 1.00 0.00 A C ATOM 2295 CD1 PHE A 149 43.492 29.207 -34.564 1.00 0.00 A C ATOM 2296 CD2 PHE A 149 44.801 29.221 -36.505 1.00 0.00 A C ATOM 2297 CE1 PHE A 149 43.375 27.839 -34.645 1.00 0.00 A C ATOM 2298 CE2 PHE A 149 44.676 27.843 -36.578 1.00 0.00 A C ATOM 2299 CZ PHE A 149 43.965 27.163 -35.648 1.00 0.00 A C ATOM 2300 H PHE A 149 44.367 34.133 -33.937 1.00 0.00 A H ATOM 2301 HA PHE A 149 42.749 31.630 -33.951 1.00 0.00 A H ATOM 2302 1HB PHE A 149 43.841 31.921 -36.260 1.00 0.00 A H ATOM 2303 2HB PHE A 149 45.398 31.740 -35.458 1.00 0.00 A H ATOM 2304 HD1 PHE A 149 43.008 29.720 -33.752 1.00 0.00 A H ATOM 2305 HD2 PHE A 149 45.378 29.752 -37.264 1.00 0.00 A H ATOM 2306 HE1 PHE A 149 42.801 27.300 -33.891 1.00 0.00 A H ATOM 2307 HE2 PHE A 149 45.155 27.300 -37.391 1.00 0.00 A H ATOM 2308 HZ PHE A 149 43.873 26.081 -35.711 1.00 0.00 A H ATOM 2309 N GLY A 150 43.945 31.316 -31.833 1.00 0.00 A N ATOM 2310 CA GLY A 150 44.560 30.607 -30.724 1.00 0.00 A C ATOM 2311 C GLY A 150 45.874 31.141 -30.207 1.00 0.00 A C ATOM 2312 O GLY A 150 45.999 32.298 -29.822 1.00 0.00 A O ATOM 2313 H GLY A 150 42.995 31.647 -31.739 1.00 0.00 A H ATOM 2314 1HA GLY A 150 43.861 30.606 -29.889 1.00 0.00 A H ATOM 2315 2HA GLY A 150 44.729 29.579 -31.026 1.00 0.00 A H ATOM 2316 N TRP A 151 46.867 30.268 -30.234 1.00 0.00 A N ATOM 2317 CA TRP A 151 48.180 30.565 -29.693 1.00 0.00 A C ATOM 2318 C TRP A 151 49.173 31.116 -30.686 1.00 0.00 A C ATOM 2319 O TRP A 151 50.296 31.447 -30.307 1.00 0.00 A O ATOM 2320 CB TRP A 151 48.813 29.358 -28.994 1.00 0.00 A C ATOM 2321 CG TRP A 151 48.858 28.045 -29.742 1.00 0.00 A C ATOM 2322 CD1 TRP A 151 48.016 27.002 -29.610 1.00 0.00 A C ATOM 2323 CD2 TRP A 151 49.796 27.649 -30.740 1.00 0.00 A C ATOM 2324 NE1 TRP A 151 48.370 26.004 -30.451 1.00 0.00 A N ATOM 2325 CE2 TRP A 151 49.449 26.377 -31.144 1.00 0.00 A C ATOM 2326 CE3 TRP A 151 50.882 28.252 -31.311 1.00 0.00 A C ATOM 2327 CZ2 TRP A 151 50.150 25.708 -32.089 1.00 0.00 A C ATOM 2328 CZ3 TRP A 151 51.582 27.574 -32.265 1.00 0.00 A C ATOM 2329 CH2 TRP A 151 51.226 26.337 -32.639 1.00 0.00 A C ATOM 2330 H TRP A 151 46.684 29.355 -30.656 1.00 0.00 A H ATOM 2331 HA TRP A 151 48.055 31.358 -28.959 1.00 0.00 A H ATOM 2332 1HB TRP A 151 49.842 29.602 -28.740 1.00 0.00 A H ATOM 2333 2HB TRP A 151 48.281 29.157 -28.071 1.00 0.00 A H ATOM 2334 HD1 TRP A 151 47.176 26.949 -28.937 1.00 0.00 A H ATOM 2335 HE1 TRP A 151 47.899 25.116 -30.547 1.00 0.00 A H ATOM 2336 HE3 TRP A 151 51.176 29.255 -31.009 1.00 0.00 A H ATOM 2337 HZ2 TRP A 151 49.880 24.709 -32.411 1.00 0.00 A H ATOM 2338 HZ3 TRP A 151 52.438 28.059 -32.716 1.00 0.00 A H ATOM 2339 HH2 TRP A 151 51.815 25.831 -33.400 1.00 0.00 A H ATOM 2340 N ASP A 152 48.788 31.254 -31.952 1.00 0.00 A N ATOM 2341 CA ASP A 152 49.766 31.638 -32.958 1.00 0.00 A C ATOM 2342 C ASP A 152 50.612 32.857 -32.595 1.00 0.00 A C ATOM 2343 O ASP A 152 51.807 32.806 -32.859 1.00 0.00 A O ATOM 2344 CB ASP A 152 49.142 31.938 -34.332 1.00 0.00 A C ATOM 2345 CG ASP A 152 48.895 30.749 -35.183 1.00 0.00 A C ATOM 2346 OD1 ASP A 152 49.405 29.715 -34.892 1.00 0.00 A O ATOM 2347 OD2 ASP A 152 48.193 30.842 -36.144 1.00 0.00 A O ATOM 2348 H ASP A 152 47.815 31.093 -32.222 1.00 0.00 A H ATOM 2349 HA ASP A 152 50.462 30.806 -33.069 1.00 0.00 A H ATOM 2350 1HB ASP A 152 48.193 32.444 -34.229 1.00 0.00 A H ATOM 2351 2HB ASP A 152 49.774 32.584 -34.862 1.00 0.00 A H ATOM 2352 N PRO A 153 50.094 33.955 -32.012 1.00 0.00 A N ATOM 2353 CA PRO A 153 50.858 35.134 -31.686 1.00 0.00 A C ATOM 2354 C PRO A 153 52.028 34.916 -30.767 1.00 0.00 A C ATOM 2355 O PRO A 153 52.943 35.728 -30.763 1.00 0.00 A O ATOM 2356 CB PRO A 153 49.828 36.026 -31.022 1.00 0.00 A C ATOM 2357 CG PRO A 153 48.527 35.600 -31.594 1.00 0.00 A C ATOM 2358 CD PRO A 153 48.639 34.129 -31.736 1.00 0.00 A C ATOM 2359 HA PRO A 153 51.234 35.579 -32.603 1.00 0.00 A H ATOM 2360 1HB PRO A 153 49.874 35.894 -29.933 1.00 0.00 A H ATOM 2361 2HB PRO A 153 50.062 37.080 -31.237 1.00 0.00 A H ATOM 2362 1HG PRO A 153 47.701 35.895 -30.930 1.00 0.00 A H ATOM 2363 2HG PRO A 153 48.361 36.102 -32.550 1.00 0.00 A H ATOM 2364 1HD PRO A 153 48.330 33.683 -30.785 1.00 0.00 A H ATOM 2365 2HD PRO A 153 48.010 33.820 -32.554 1.00 0.00 A H ATOM 2366 N CYS A 154 52.045 33.843 -29.997 1.00 0.00 A N ATOM 2367 CA CYS A 154 53.137 33.688 -29.059 1.00 0.00 A C ATOM 2368 C CYS A 154 54.215 32.782 -29.602 1.00 0.00 A C ATOM 2369 O CYS A 154 55.258 32.643 -28.980 1.00 0.00 A O ATOM 2370 CB CYS A 154 52.628 33.122 -27.734 1.00 0.00 A C ATOM 2371 SG CYS A 154 52.085 31.399 -27.827 1.00 0.00 A S ATOM 2372 H CYS A 154 51.319 33.126 -30.043 1.00 0.00 A H ATOM 2373 HA CYS A 154 53.622 34.652 -28.910 1.00 0.00 A H ATOM 2374 1HB CYS A 154 53.416 33.187 -26.983 1.00 0.00 A H ATOM 2375 2HB CYS A 154 51.789 33.721 -27.380 1.00 0.00 A H ATOM 2376 HG CYS A 154 51.492 31.504 -29.012 1.00 0.00 A H ATOM 2377 N PHE A 155 54.007 32.158 -30.759 1.00 0.00 A N ATOM 2378 CA PHE A 155 54.974 31.154 -31.182 1.00 0.00 A C ATOM 2379 C PHE A 155 55.763 31.619 -32.388 1.00 0.00 A C ATOM 2380 O PHE A 155 55.188 32.011 -33.408 1.00 0.00 A O ATOM 2381 CB PHE A 155 54.269 29.836 -31.510 1.00 0.00 A C ATOM 2382 CG PHE A 155 55.209 28.709 -31.831 1.00 0.00 A C ATOM 2383 CD1 PHE A 155 55.852 28.014 -30.818 1.00 0.00 A C ATOM 2384 CD2 PHE A 155 55.452 28.341 -33.146 1.00 0.00 A C ATOM 2385 CE1 PHE A 155 56.717 26.977 -31.111 1.00 0.00 A C ATOM 2386 CE2 PHE A 155 56.316 27.306 -33.442 1.00 0.00 A C ATOM 2387 CZ PHE A 155 56.950 26.622 -32.423 1.00 0.00 A C ATOM 2388 H PHE A 155 53.193 32.371 -31.338 1.00 0.00 A H ATOM 2389 HA PHE A 155 55.686 30.981 -30.374 1.00 0.00 A H ATOM 2390 1HB PHE A 155 53.652 29.534 -30.665 1.00 0.00 A H ATOM 2391 2HB PHE A 155 53.608 29.980 -32.363 1.00 0.00 A H ATOM 2392 HD1 PHE A 155 55.668 28.293 -29.780 1.00 0.00 A H ATOM 2393 HD2 PHE A 155 54.952 28.882 -33.950 1.00 0.00 A H ATOM 2394 HE1 PHE A 155 57.217 26.440 -30.305 1.00 0.00 A H ATOM 2395 HE2 PHE A 155 56.498 27.026 -34.480 1.00 0.00 A H ATOM 2396 HZ PHE A 155 57.632 25.807 -32.656 1.00 0.00 A H ATOM 2397 N GLN A 156 57.082 31.584 -32.270 1.00 0.00 A N ATOM 2398 CA GLN A 156 57.960 31.993 -33.349 1.00 0.00 A C ATOM 2399 C GLN A 156 58.795 30.820 -33.819 1.00 0.00 A C ATOM 2400 O GLN A 156 59.749 30.458 -33.138 1.00 0.00 A O ATOM 2401 CB GLN A 156 58.882 33.131 -32.945 1.00 0.00 A C ATOM 2402 CG GLN A 156 59.795 33.572 -34.083 1.00 0.00 A C ATOM 2403 CD GLN A 156 60.746 34.659 -33.684 1.00 0.00 A C ATOM 2404 OE1 GLN A 156 60.673 35.174 -32.581 1.00 0.00 A O ATOM 2405 NE2 GLN A 156 61.650 35.027 -34.558 1.00 0.00 A N ATOM 2406 H GLN A 156 57.492 31.258 -31.394 1.00 0.00 A H ATOM 2407 HA GLN A 156 57.340 32.360 -34.142 1.00 0.00 A H ATOM 2408 1HB GLN A 156 58.292 33.983 -32.621 1.00 0.00 A H ATOM 2409 2HB GLN A 156 59.497 32.819 -32.098 1.00 0.00 A H ATOM 2410 1HG GLN A 156 60.390 32.715 -34.422 1.00 0.00 A H ATOM 2411 2HG GLN A 156 59.188 33.947 -34.904 1.00 0.00 A H ATOM 2412 1HE2 GLN A 156 62.308 35.748 -34.342 1.00 0.00 A H ATOM 2413 2HE2 GLN A 156 61.689 34.578 -35.475 1.00 0.00 A H ATOM 2414 N PRO A 157 58.490 30.211 -34.967 1.00 0.00 A N ATOM 2415 CA PRO A 157 59.175 29.066 -35.495 1.00 0.00 A C ATOM 2416 C PRO A 157 60.645 29.358 -35.706 1.00 0.00 A C ATOM 2417 O PRO A 157 61.028 30.475 -36.059 1.00 0.00 A O ATOM 2418 CB PRO A 157 58.447 28.817 -36.820 1.00 0.00 A C ATOM 2419 CG PRO A 157 57.081 29.369 -36.597 1.00 0.00 A C ATOM 2420 CD PRO A 157 57.305 30.590 -35.745 1.00 0.00 A C ATOM 2421 HA PRO A 157 59.054 28.215 -34.822 1.00 0.00 A H ATOM 2422 1HB PRO A 157 58.981 29.317 -37.642 1.00 0.00 A H ATOM 2423 2HB PRO A 157 58.441 27.740 -37.048 1.00 0.00 A H ATOM 2424 1HG PRO A 157 56.605 29.606 -37.560 1.00 0.00 A H ATOM 2425 2HG PRO A 157 56.445 28.620 -36.104 1.00 0.00 A H ATOM 2426 1HD PRO A 157 57.498 31.459 -36.392 1.00 0.00 A H ATOM 2427 2HD PRO A 157 56.421 30.765 -35.114 1.00 0.00 A H ATOM 2428 N ASP A 158 61.463 28.354 -35.467 1.00 0.00 A N ATOM 2429 CA ASP A 158 62.883 28.446 -35.725 1.00 0.00 A C ATOM 2430 C ASP A 158 63.160 28.707 -37.177 1.00 0.00 A C ATOM 2431 O ASP A 158 62.541 28.121 -38.056 1.00 0.00 A O ATOM 2432 CB ASP A 158 63.592 27.160 -35.292 1.00 0.00 A C ATOM 2433 CG ASP A 158 63.819 27.086 -33.788 1.00 0.00 A C ATOM 2434 OD1 ASP A 158 63.675 28.092 -33.136 1.00 0.00 A O ATOM 2435 OD2 ASP A 158 64.131 26.024 -33.307 1.00 0.00 A O ATOM 2436 H ASP A 158 61.078 27.494 -35.091 1.00 0.00 A H ATOM 2437 HA ASP A 158 63.284 29.274 -35.141 1.00 0.00 A H ATOM 2438 1HB ASP A 158 63.002 26.297 -35.599 1.00 0.00 A H ATOM 2439 2HB ASP A 158 64.558 27.091 -35.794 1.00 0.00 A H ATOM 2440 N GLY A 159 64.111 29.584 -37.427 1.00 0.00 A N ATOM 2441 CA GLY A 159 64.475 29.944 -38.781 1.00 0.00 A C ATOM 2442 C GLY A 159 63.643 31.092 -39.331 1.00 0.00 A C ATOM 2443 O GLY A 159 63.931 31.584 -40.418 1.00 0.00 A O ATOM 2444 H GLY A 159 64.598 30.014 -36.653 1.00 0.00 A H ATOM 2445 1HA GLY A 159 65.527 30.225 -38.807 1.00 0.00 A H ATOM 2446 2HA GLY A 159 64.353 29.076 -39.429 1.00 0.00 A H ATOM 2447 N TYR A 160 62.626 31.536 -38.597 1.00 0.00 A N ATOM 2448 CA TYR A 160 61.810 32.628 -39.094 1.00 0.00 A C ATOM 2449 C TYR A 160 61.873 33.818 -38.160 1.00 0.00 A C ATOM 2450 O TYR A 160 62.002 33.651 -36.951 1.00 0.00 A O ATOM 2451 CB TYR A 160 60.381 32.150 -39.246 1.00 0.00 A C ATOM 2452 CG TYR A 160 60.261 31.054 -40.249 1.00 0.00 A C ATOM 2453 CD1 TYR A 160 60.520 29.787 -39.841 1.00 0.00 A C ATOM 2454 CD2 TYR A 160 59.903 31.289 -41.544 1.00 0.00 A C ATOM 2455 CE1 TYR A 160 60.432 28.739 -40.699 1.00 0.00 A C ATOM 2456 CE2 TYR A 160 59.816 30.228 -42.425 1.00 0.00 A C ATOM 2457 CZ TYR A 160 60.079 28.957 -41.993 1.00 0.00 A C ATOM 2458 OH TYR A 160 60.000 27.898 -42.850 1.00 0.00 A O ATOM 2459 H TYR A 160 62.404 31.126 -37.686 1.00 0.00 A H ATOM 2460 HA TYR A 160 62.183 32.942 -40.068 1.00 0.00 A H ATOM 2461 1HB TYR A 160 60.022 31.798 -38.284 1.00 0.00 A H ATOM 2462 2HB TYR A 160 59.738 32.975 -39.553 1.00 0.00 A H ATOM 2463 HD1 TYR A 160 60.805 29.608 -38.808 1.00 0.00 A H ATOM 2464 HD2 TYR A 160 59.689 32.304 -41.886 1.00 0.00 A H ATOM 2465 HE1 TYR A 160 60.646 27.732 -40.343 1.00 0.00 A H ATOM 2466 HE2 TYR A 160 59.538 30.409 -43.464 1.00 0.00 A H ATOM 2467 HH TYR A 160 60.217 27.090 -42.375 1.00 0.00 A H ATOM 2468 N GLU A 161 61.769 35.012 -38.741 1.00 0.00 A N ATOM 2469 CA GLU A 161 61.805 36.289 -38.031 1.00 0.00 A C ATOM 2470 C GLU A 161 60.435 36.751 -37.548 1.00 0.00 A C ATOM 2471 O GLU A 161 60.318 37.807 -36.928 1.00 0.00 A O ATOM 2472 CB GLU A 161 62.412 37.366 -38.933 1.00 0.00 A C ATOM 2473 CG GLU A 161 63.871 37.132 -39.299 1.00 0.00 A C ATOM 2474 CD GLU A 161 64.424 38.193 -40.210 1.00 0.00 A C ATOM 2475 OE1 GLU A 161 63.691 39.085 -40.564 1.00 0.00 A O ATOM 2476 OE2 GLU A 161 65.580 38.111 -40.551 1.00 0.00 A O ATOM 2477 H GLU A 161 61.656 35.038 -39.744 1.00 0.00 A H ATOM 2478 HA GLU A 161 62.420 36.167 -37.142 1.00 0.00 A H ATOM 2479 1HB GLU A 161 61.841 37.429 -39.860 1.00 0.00 A H ATOM 2480 2HB GLU A 161 62.342 38.336 -38.440 1.00 0.00 A H ATOM 2481 1HG GLU A 161 64.464 37.110 -38.385 1.00 0.00 A H ATOM 2482 2HG GLU A 161 63.962 36.161 -39.782 1.00 0.00 A H ATOM 2483 N GLN A 162 59.406 35.959 -37.811 1.00 0.00 A N ATOM 2484 CA GLN A 162 58.053 36.356 -37.457 1.00 0.00 A C ATOM 2485 C GLN A 162 57.221 35.167 -36.987 1.00 0.00 A C ATOM 2486 O GLN A 162 57.511 34.022 -37.327 1.00 0.00 A O ATOM 2487 CB GLN A 162 57.397 37.029 -38.655 1.00 0.00 A C ATOM 2488 CG GLN A 162 57.181 36.162 -39.846 1.00 0.00 A C ATOM 2489 CD GLN A 162 56.666 36.969 -41.030 1.00 0.00 A C ATOM 2490 OE1 GLN A 162 56.415 38.166 -40.918 1.00 0.00 A O ATOM 2491 NE2 GLN A 162 56.506 36.322 -42.166 1.00 0.00 A N ATOM 2492 H GLN A 162 59.569 35.075 -38.263 1.00 0.00 A H ATOM 2493 HA GLN A 162 58.089 37.025 -36.596 1.00 0.00 A H ATOM 2494 1HB GLN A 162 56.450 37.412 -38.369 1.00 0.00 A H ATOM 2495 2HB GLN A 162 58.010 37.869 -38.973 1.00 0.00 A H ATOM 2496 1HG GLN A 162 58.122 35.694 -40.128 1.00 0.00 A H ATOM 2497 2HG GLN A 162 56.448 35.399 -39.588 1.00 0.00 A H ATOM 2498 1HE2 GLN A 162 56.171 36.798 -42.980 1.00 0.00 A H ATOM 2499 2HE2 GLN A 162 56.720 35.337 -42.234 1.00 0.00 A H ATOM 2500 N THR A 163 56.194 35.448 -36.190 1.00 0.00 A N ATOM 2501 CA THR A 163 55.350 34.412 -35.591 1.00 0.00 A C ATOM 2502 C THR A 163 54.380 33.824 -36.564 1.00 0.00 A C ATOM 2503 O THR A 163 54.185 34.376 -37.638 1.00 0.00 A O ATOM 2504 CB THR A 163 54.517 34.970 -34.433 1.00 0.00 A C ATOM 2505 OG1 THR A 163 53.583 35.930 -34.949 1.00 0.00 A O ATOM 2506 CG2 THR A 163 55.403 35.610 -33.426 1.00 0.00 A C ATOM 2507 H THR A 163 55.997 36.437 -35.995 1.00 0.00 A H ATOM 2508 HA THR A 163 55.986 33.628 -35.201 1.00 0.00 A H ATOM 2509 HB THR A 163 53.958 34.161 -33.957 1.00 0.00 A H ATOM 2510 HG1 THR A 163 53.252 36.541 -34.232 1.00 0.00 A H ATOM 2511 1HG2 THR A 163 54.804 36.002 -32.610 1.00 0.00 A H ATOM 2512 2HG2 THR A 163 56.100 34.872 -33.045 1.00 0.00 A H ATOM 2513 3HG2 THR A 163 55.955 36.427 -33.898 1.00 0.00 A H ATOM 2514 N TYR A 164 53.752 32.721 -36.188 1.00 0.00 A N ATOM 2515 CA TYR A 164 52.725 32.154 -37.055 1.00 0.00 A C ATOM 2516 C TYR A 164 51.643 33.191 -37.353 1.00 0.00 A C ATOM 2517 O TYR A 164 51.146 33.283 -38.463 1.00 0.00 A O ATOM 2518 CB TYR A 164 52.111 30.905 -36.419 1.00 0.00 A C ATOM 2519 CG TYR A 164 52.884 29.635 -36.696 1.00 0.00 A C ATOM 2520 CD1 TYR A 164 52.900 28.614 -35.757 1.00 0.00 A C ATOM 2521 CD2 TYR A 164 53.575 29.490 -37.889 1.00 0.00 A C ATOM 2522 CE1 TYR A 164 53.606 27.453 -36.010 1.00 0.00 A C ATOM 2523 CE2 TYR A 164 54.281 28.331 -38.142 1.00 0.00 A C ATOM 2524 CZ TYR A 164 54.298 27.315 -37.209 1.00 0.00 A C ATOM 2525 OH TYR A 164 55.000 26.159 -37.461 1.00 0.00 A O ATOM 2526 H TYR A 164 54.006 32.293 -35.290 1.00 0.00 A H ATOM 2527 HA TYR A 164 53.192 31.860 -37.995 1.00 0.00 A H ATOM 2528 1HB TYR A 164 52.053 31.039 -35.337 1.00 0.00 A H ATOM 2529 2HB TYR A 164 51.094 30.772 -36.787 1.00 0.00 A H ATOM 2530 HD1 TYR A 164 52.356 28.728 -34.819 1.00 0.00 A H ATOM 2531 HD2 TYR A 164 53.563 30.293 -38.626 1.00 0.00 A H ATOM 2532 HE1 TYR A 164 53.619 26.651 -35.273 1.00 0.00 A H ATOM 2533 HE2 TYR A 164 54.826 28.218 -39.080 1.00 0.00 A H ATOM 2534 HH TYR A 164 55.418 26.221 -38.324 1.00 0.00 A H ATOM 2535 N ALA A 165 51.267 33.964 -36.347 1.00 0.00 A N ATOM 2536 CA ALA A 165 50.255 35.017 -36.457 1.00 0.00 A C ATOM 2537 C ALA A 165 50.675 36.147 -37.392 1.00 0.00 A C ATOM 2538 O ALA A 165 49.837 36.754 -38.067 1.00 0.00 A O ATOM 2539 CB ALA A 165 49.947 35.568 -35.114 1.00 0.00 A C ATOM 2540 H ALA A 165 51.710 33.814 -35.449 1.00 0.00 A H ATOM 2541 HA ALA A 165 49.348 34.578 -36.876 1.00 0.00 A H ATOM 2542 1HB ALA A 165 49.212 36.330 -35.192 1.00 0.00 A H ATOM 2543 2HB ALA A 165 49.578 34.796 -34.486 1.00 0.00 A H ATOM 2544 3HB ALA A 165 50.851 35.970 -34.711 1.00 0.00 A H ATOM 2545 N GLU A 166 51.972 36.437 -37.425 1.00 0.00 A N ATOM 2546 CA GLU A 166 52.524 37.440 -38.330 1.00 0.00 A C ATOM 2547 C GLU A 166 52.665 36.930 -39.770 1.00 0.00 A C ATOM 2548 O GLU A 166 52.542 37.702 -40.720 1.00 0.00 A O ATOM 2549 CB GLU A 166 53.887 37.908 -37.816 1.00 0.00 A C ATOM 2550 CG GLU A 166 53.824 38.772 -36.564 1.00 0.00 A C ATOM 2551 CD GLU A 166 55.184 39.146 -36.043 1.00 0.00 A C ATOM 2552 OE1 GLU A 166 56.005 38.272 -35.900 1.00 0.00 A O ATOM 2553 OE2 GLU A 166 55.401 40.307 -35.787 1.00 0.00 A O ATOM 2554 H GLU A 166 52.608 35.942 -36.794 1.00 0.00 A H ATOM 2555 HA GLU A 166 51.847 38.293 -38.342 1.00 0.00 A H ATOM 2556 1HB GLU A 166 54.509 37.041 -37.592 1.00 0.00 A H ATOM 2557 2HB GLU A 166 54.393 38.482 -38.593 1.00 0.00 A H ATOM 2558 1HG GLU A 166 53.272 39.683 -36.792 1.00 0.00 A H ATOM 2559 2HG GLU A 166 53.279 38.233 -35.790 1.00 0.00 A H ATOM 2560 N MET A 167 52.932 35.640 -39.932 1.00 0.00 A N ATOM 2561 CA MET A 167 53.071 35.049 -41.256 1.00 0.00 A C ATOM 2562 C MET A 167 51.770 35.135 -42.037 1.00 0.00 A C ATOM 2563 O MET A 167 50.707 34.933 -41.466 1.00 0.00 A O ATOM 2564 CB MET A 167 53.423 33.568 -41.135 1.00 0.00 A C ATOM 2565 CG MET A 167 54.774 33.245 -40.664 1.00 0.00 A C ATOM 2566 SD MET A 167 55.061 31.514 -40.641 1.00 0.00 A S ATOM 2567 CE MET A 167 56.662 31.471 -39.900 1.00 0.00 A C ATOM 2568 H MET A 167 53.041 35.054 -39.104 1.00 0.00 A H ATOM 2569 HA MET A 167 53.877 35.573 -41.759 1.00 0.00 A H ATOM 2570 1HB MET A 167 52.729 33.091 -40.449 1.00 0.00 A H ATOM 2571 2HB MET A 167 53.311 33.093 -42.097 1.00 0.00 A H ATOM 2572 1HG MET A 167 55.503 33.716 -41.313 1.00 0.00 A H ATOM 2573 2HG MET A 167 54.916 33.629 -39.674 1.00 0.00 A H ATOM 2574 1HE MET A 167 56.995 30.440 -39.812 1.00 0.00 A H ATOM 2575 2HE MET A 167 57.363 32.030 -40.525 1.00 0.00 A H ATOM 2576 3HE MET A 167 56.617 31.925 -38.905 1.00 0.00 A H ATOM 2577 N PRO A 168 51.788 35.395 -43.341 1.00 0.00 A N ATOM 2578 CA PRO A 168 50.599 35.396 -44.144 1.00 0.00 A C ATOM 2579 C PRO A 168 50.162 33.965 -44.180 1.00 0.00 A C ATOM 2580 O PRO A 168 50.996 33.081 -43.995 1.00 0.00 A O ATOM 2581 CB PRO A 168 51.093 35.926 -45.484 1.00 0.00 A C ATOM 2582 CG PRO A 168 52.567 35.609 -45.500 1.00 0.00 A C ATOM 2583 CD PRO A 168 53.014 35.718 -44.056 1.00 0.00 A C ATOM 2584 HA PRO A 168 49.850 36.082 -43.719 1.00 0.00 A H ATOM 2585 1HB PRO A 168 50.547 35.440 -46.304 1.00 0.00 A H ATOM 2586 2HB PRO A 168 50.891 37.005 -45.557 1.00 0.00 A H ATOM 2587 1HG PRO A 168 52.732 34.609 -45.910 1.00 0.00 A H ATOM 2588 2HG PRO A 168 53.102 36.313 -46.155 1.00 0.00 A H ATOM 2589 1HD PRO A 168 53.816 34.979 -43.892 1.00 0.00 A H ATOM 2590 2HD PRO A 168 53.369 36.738 -43.832 1.00 0.00 A H ATOM 2591 N LYS A 169 48.888 33.692 -44.389 1.00 0.00 A N ATOM 2592 CA LYS A 169 48.495 32.289 -44.432 1.00 0.00 A C ATOM 2593 C LYS A 169 49.254 31.537 -45.507 1.00 0.00 A C ATOM 2594 O LYS A 169 49.512 30.348 -45.371 1.00 0.00 A O ATOM 2595 CB LYS A 169 46.990 32.158 -44.666 1.00 0.00 A C ATOM 2596 CG LYS A 169 46.128 32.661 -43.515 1.00 0.00 A C ATOM 2597 CD LYS A 169 44.651 32.640 -43.880 1.00 0.00 A C ATOM 2598 CE LYS A 169 43.807 33.317 -42.811 1.00 0.00 A C ATOM 2599 NZ LYS A 169 42.382 33.441 -43.223 1.00 0.00 A N ATOM 2600 H LYS A 169 48.204 34.427 -44.515 1.00 0.00 A H ATOM 2601 HA LYS A 169 48.768 31.827 -43.483 1.00 0.00 A H ATOM 2602 1HB LYS A 169 46.711 32.716 -45.561 1.00 0.00 A H ATOM 2603 2HB LYS A 169 46.739 31.112 -44.840 1.00 0.00 A H ATOM 2604 1HG LYS A 169 46.286 32.031 -42.640 1.00 0.00 A H ATOM 2605 2HG LYS A 169 46.417 33.681 -43.263 1.00 0.00 A H ATOM 2606 1HD LYS A 169 44.504 33.156 -44.830 1.00 0.00 A H ATOM 2607 2HD LYS A 169 44.320 31.609 -43.992 1.00 0.00 A H ATOM 2608 1HE LYS A 169 43.857 32.741 -41.889 1.00 0.00 A H ATOM 2609 2HE LYS A 169 44.201 34.314 -42.612 1.00 0.00 A H ATOM 2610 1HZ LYS A 169 41.857 33.894 -42.489 1.00 0.00 A H ATOM 2611 2HZ LYS A 169 42.322 33.990 -44.069 1.00 0.00 A H ATOM 2612 3HZ LYS A 169 41.999 32.522 -43.392 1.00 0.00 A H ATOM 2613 N ALA A 170 49.642 32.226 -46.565 1.00 0.00 A N ATOM 2614 CA ALA A 170 50.363 31.603 -47.645 1.00 0.00 A C ATOM 2615 C ALA A 170 51.662 30.989 -47.146 1.00 0.00 A C ATOM 2616 O ALA A 170 52.093 29.949 -47.640 1.00 0.00 A O ATOM 2617 CB ALA A 170 50.605 32.613 -48.741 1.00 0.00 A C ATOM 2618 H ALA A 170 49.427 33.209 -46.613 1.00 0.00 A H ATOM 2619 HA ALA A 170 49.759 30.786 -48.042 1.00 0.00 A H ATOM 2620 1HB ALA A 170 51.151 32.139 -49.557 1.00 0.00 A H ATOM 2621 2HB ALA A 170 49.651 32.985 -49.111 1.00 0.00 A H ATOM 2622 3HB ALA A 170 51.190 33.443 -48.344 1.00 0.00 A H ATOM 2623 N GLU A 171 52.291 31.619 -46.160 1.00 0.00 A N ATOM 2624 CA GLU A 171 53.560 31.128 -45.674 1.00 0.00 A C ATOM 2625 C GLU A 171 53.305 30.039 -44.686 1.00 0.00 A C ATOM 2626 O GLU A 171 53.887 28.969 -44.767 1.00 0.00 A O ATOM 2627 CB GLU A 171 54.380 32.246 -45.028 1.00 0.00 A C ATOM 2628 CG GLU A 171 55.753 31.814 -44.533 1.00 0.00 A C ATOM 2629 CD GLU A 171 56.534 32.941 -43.916 1.00 0.00 A C ATOM 2630 OE1 GLU A 171 55.990 34.010 -43.778 1.00 0.00 A O ATOM 2631 OE2 GLU A 171 57.676 32.733 -43.582 1.00 0.00 A O ATOM 2632 H GLU A 171 51.889 32.449 -45.740 1.00 0.00 A H ATOM 2633 HA GLU A 171 54.130 30.731 -46.514 1.00 0.00 A H ATOM 2634 1HB GLU A 171 54.523 33.055 -45.746 1.00 0.00 A H ATOM 2635 2HB GLU A 171 53.833 32.656 -44.179 1.00 0.00 A H ATOM 2636 1HG GLU A 171 55.629 31.026 -43.793 1.00 0.00 A H ATOM 2637 2HG GLU A 171 56.317 31.404 -45.370 1.00 0.00 A H ATOM 2638 N LYS A 172 52.435 30.312 -43.727 1.00 0.00 A N ATOM 2639 CA LYS A 172 52.209 29.359 -42.662 1.00 0.00 A C ATOM 2640 C LYS A 172 51.832 27.998 -43.221 1.00 0.00 A C ATOM 2641 O LYS A 172 52.314 26.956 -42.769 1.00 0.00 A O ATOM 2642 CB LYS A 172 51.127 29.828 -41.716 1.00 0.00 A C ATOM 2643 CG LYS A 172 50.916 28.878 -40.582 1.00 0.00 A C ATOM 2644 CD LYS A 172 49.852 29.323 -39.657 1.00 0.00 A C ATOM 2645 CE LYS A 172 49.673 28.302 -38.578 1.00 0.00 A C ATOM 2646 NZ LYS A 172 48.465 28.520 -37.810 1.00 0.00 A N ATOM 2647 H LYS A 172 51.930 31.201 -43.747 1.00 0.00 A H ATOM 2648 HA LYS A 172 53.127 29.258 -42.091 1.00 0.00 A H ATOM 2649 1HB LYS A 172 51.393 30.810 -41.312 1.00 0.00 A H ATOM 2650 2HB LYS A 172 50.188 29.944 -42.261 1.00 0.00 A H ATOM 2651 1HG LYS A 172 50.643 27.904 -40.983 1.00 0.00 A H ATOM 2652 2HG LYS A 172 51.843 28.778 -40.016 1.00 0.00 A H ATOM 2653 1HD LYS A 172 50.119 30.285 -39.214 1.00 0.00 A H ATOM 2654 2HD LYS A 172 48.913 29.451 -40.202 1.00 0.00 A H ATOM 2655 1HE LYS A 172 49.628 27.312 -39.031 1.00 0.00 A H ATOM 2656 2HE LYS A 172 50.524 28.339 -37.909 1.00 0.00 A H ATOM 2657 1HZ LYS A 172 48.394 27.793 -37.086 1.00 0.00 A H ATOM 2658 2HZ LYS A 172 48.456 29.449 -37.340 1.00 0.00 A H ATOM 2659 3HZ LYS A 172 47.674 28.465 -38.457 1.00 0.00 A H ATOM 2660 N ASN A 173 50.988 28.010 -44.238 1.00 0.00 A N ATOM 2661 CA ASN A 173 50.487 26.816 -44.883 1.00 0.00 A C ATOM 2662 C ASN A 173 51.555 25.968 -45.534 1.00 0.00 A C ATOM 2663 O ASN A 173 51.292 24.824 -45.866 1.00 0.00 A O ATOM 2664 CB ASN A 173 49.433 27.193 -45.910 1.00 0.00 A C ATOM 2665 CG ASN A 173 48.129 27.593 -45.278 1.00 0.00 A C ATOM 2666 OD1 ASN A 173 47.890 27.327 -44.095 1.00 0.00 A O ATOM 2667 ND2 ASN A 173 47.279 28.227 -46.046 1.00 0.00 A N ATOM 2668 H ASN A 173 50.660 28.907 -44.600 1.00 0.00 A H ATOM 2669 HA ASN A 173 50.030 26.187 -44.118 1.00 0.00 A H ATOM 2670 1HB ASN A 173 49.798 28.021 -46.518 1.00 0.00 A H ATOM 2671 2HB ASN A 173 49.258 26.349 -46.577 1.00 0.00 A H ATOM 2672 1HD2 ASN A 173 46.395 28.518 -45.680 1.00 0.00 A H ATOM 2673 2HD2 ASN A 173 47.514 28.422 -46.998 1.00 0.00 A H ATOM 2674 N ALA A 174 52.748 26.507 -45.724 1.00 0.00 A N ATOM 2675 CA ALA A 174 53.821 25.780 -46.354 1.00 0.00 A C ATOM 2676 C ALA A 174 54.940 25.444 -45.370 1.00 0.00 A C ATOM 2677 O ALA A 174 55.904 24.785 -45.753 1.00 0.00 A O ATOM 2678 CB ALA A 174 54.343 26.582 -47.514 1.00 0.00 A C ATOM 2679 H ALA A 174 52.941 27.462 -45.429 1.00 0.00 A H ATOM 2680 HA ALA A 174 53.436 24.831 -46.719 1.00 0.00 A H ATOM 2681 1HB ALA A 174 55.153 26.040 -47.992 1.00 0.00 A H ATOM 2682 2HB ALA A 174 53.539 26.746 -48.232 1.00 0.00 A H ATOM 2683 3HB ALA A 174 54.708 27.544 -47.143 1.00 0.00 A H ATOM 2684 N VAL A 175 54.829 25.874 -44.110 1.00 0.00 A N ATOM 2685 CA VAL A 175 55.923 25.637 -43.174 1.00 0.00 A C ATOM 2686 C VAL A 175 55.497 25.032 -41.838 1.00 0.00 A C ATOM 2687 O VAL A 175 56.337 24.511 -41.109 1.00 0.00 A O ATOM 2688 CB VAL A 175 56.656 26.963 -42.899 1.00 0.00 A C ATOM 2689 CG1 VAL A 175 57.190 27.554 -44.195 1.00 0.00 A C ATOM 2690 CG2 VAL A 175 55.717 27.940 -42.209 1.00 0.00 A C ATOM 2691 H VAL A 175 53.994 26.362 -43.801 1.00 0.00 A H ATOM 2692 HA VAL A 175 56.613 24.930 -43.631 1.00 0.00 A H ATOM 2693 HB VAL A 175 57.515 26.767 -42.256 1.00 0.00 A H ATOM 2694 1HG1 VAL A 175 57.706 28.491 -43.983 1.00 0.00 A H ATOM 2695 2HG1 VAL A 175 57.888 26.853 -44.653 1.00 0.00 A H ATOM 2696 3HG1 VAL A 175 56.363 27.743 -44.878 1.00 0.00 A H ATOM 2697 1HG2 VAL A 175 56.241 28.876 -42.017 1.00 0.00 A H ATOM 2698 2HG2 VAL A 175 54.855 28.132 -42.848 1.00 0.00 A H ATOM 2699 3HG2 VAL A 175 55.379 27.514 -41.264 1.00 0.00 A H ATOM 2700 N SER A 176 54.208 25.095 -41.520 1.00 0.00 A N ATOM 2701 CA SER A 176 53.696 24.708 -40.209 1.00 0.00 A C ATOM 2702 C SER A 176 53.713 23.236 -39.863 1.00 0.00 A C ATOM 2703 O SER A 176 53.881 22.362 -40.708 1.00 0.00 A O ATOM 2704 CB SER A 176 52.269 25.204 -40.082 1.00 0.00 A C ATOM 2705 OG SER A 176 51.423 24.539 -40.980 1.00 0.00 A O ATOM 2706 H SER A 176 53.545 25.425 -42.215 1.00 0.00 A H ATOM 2707 HA SER A 176 54.325 25.182 -39.468 1.00 0.00 A H ATOM 2708 1HB SER A 176 51.918 25.047 -39.062 1.00 0.00 A H ATOM 2709 2HB SER A 176 52.238 26.276 -40.275 1.00 0.00 A H ATOM 2710 HG SER A 176 51.304 25.136 -41.723 1.00 0.00 A H ATOM 2711 N HIS A 177 53.544 22.969 -38.579 1.00 0.00 A N ATOM 2712 CA HIS A 177 53.456 21.619 -38.062 1.00 0.00 A C ATOM 2713 C HIS A 177 52.263 20.902 -38.658 1.00 0.00 A C ATOM 2714 O HIS A 177 52.302 19.694 -38.874 1.00 0.00 A O ATOM 2715 CB HIS A 177 53.353 21.623 -36.533 1.00 0.00 A C ATOM 2716 CG HIS A 177 52.241 22.477 -36.009 1.00 0.00 A C ATOM 2717 ND1 HIS A 177 52.076 23.794 -36.382 1.00 0.00 A N ATOM 2718 CD2 HIS A 177 51.240 22.204 -35.139 1.00 0.00 A C ATOM 2719 CE1 HIS A 177 51.019 24.294 -35.764 1.00 0.00 A C ATOM 2720 NE2 HIS A 177 50.495 23.349 -35.005 1.00 0.00 A N ATOM 2721 H HIS A 177 53.472 23.740 -37.929 1.00 0.00 A H ATOM 2722 HA HIS A 177 54.338 21.042 -38.341 1.00 0.00 A H ATOM 2723 1HB HIS A 177 53.199 20.604 -36.176 1.00 0.00 A H ATOM 2724 2HB HIS A 177 54.289 21.981 -36.106 1.00 0.00 A H ATOM 2725 HD2 HIS A 177 51.059 21.251 -34.639 1.00 0.00 A H ATOM 2726 HE1 HIS A 177 50.644 25.312 -35.865 1.00 0.00 A H ATOM 2727 HE2 HIS A 177 49.679 23.447 -34.418 1.00 0.00 A H ATOM 2728 N ARG A 178 51.201 21.645 -38.924 1.00 0.00 A N ATOM 2729 CA ARG A 178 50.032 21.078 -39.562 1.00 0.00 A C ATOM 2730 C ARG A 178 50.377 20.702 -40.968 1.00 0.00 A C ATOM 2731 O ARG A 178 50.037 19.618 -41.432 1.00 0.00 A O ATOM 2732 CB ARG A 178 48.882 22.043 -39.555 1.00 0.00 A C ATOM 2733 CG ARG A 178 47.637 21.520 -40.199 1.00 0.00 A C ATOM 2734 CD ARG A 178 46.509 22.379 -39.894 1.00 0.00 A C ATOM 2735 NE ARG A 178 46.213 22.207 -38.508 1.00 0.00 A N ATOM 2736 CZ ARG A 178 46.412 23.077 -37.525 1.00 0.00 A C ATOM 2737 NH1 ARG A 178 46.930 24.251 -37.725 1.00 0.00 A N ATOM 2738 NH2 ARG A 178 46.059 22.690 -36.334 1.00 0.00 A N ATOM 2739 H ARG A 178 51.215 22.626 -38.675 1.00 0.00 A H ATOM 2740 HA ARG A 178 49.717 20.206 -39.003 1.00 0.00 A H ATOM 2741 1HB ARG A 178 48.643 22.313 -38.526 1.00 0.00 A H ATOM 2742 2HB ARG A 178 49.169 22.959 -40.076 1.00 0.00 A H ATOM 2743 1HG ARG A 178 47.770 21.483 -41.273 1.00 0.00 A H ATOM 2744 2HG ARG A 178 47.424 20.513 -39.826 1.00 0.00 A H ATOM 2745 1HD ARG A 178 46.755 23.426 -40.100 1.00 0.00 A H ATOM 2746 2HD ARG A 178 45.655 22.114 -40.489 1.00 0.00 A H ATOM 2747 HE ARG A 178 45.795 21.306 -38.225 1.00 0.00 A H ATOM 2748 1HH1 ARG A 178 47.211 24.567 -38.657 1.00 0.00 A H ATOM 2749 2HH1 ARG A 178 47.065 24.885 -36.950 1.00 0.00 A H ATOM 2750 1HH2 ARG A 178 45.656 21.742 -36.261 1.00 0.00 A H ATOM 2751 2HH2 ARG A 178 46.172 23.287 -35.508 1.00 0.00 A H ATOM 2752 N PHE A 179 51.034 21.605 -41.672 1.00 0.00 A N ATOM 2753 CA PHE A 179 51.425 21.310 -43.030 1.00 0.00 A C ATOM 2754 C PHE A 179 52.221 20.034 -43.081 1.00 0.00 A C ATOM 2755 O PHE A 179 51.906 19.145 -43.869 1.00 0.00 A O ATOM 2756 CB PHE A 179 52.247 22.458 -43.619 1.00 0.00 A C ATOM 2757 CG PHE A 179 52.856 22.144 -44.956 1.00 0.00 A C ATOM 2758 CD1 PHE A 179 52.064 22.061 -46.092 1.00 0.00 A C ATOM 2759 CD2 PHE A 179 54.220 21.930 -45.081 1.00 0.00 A C ATOM 2760 CE1 PHE A 179 52.622 21.772 -47.323 1.00 0.00 A C ATOM 2761 CE2 PHE A 179 54.781 21.643 -46.311 1.00 0.00 A C ATOM 2762 CZ PHE A 179 53.980 21.564 -47.432 1.00 0.00 A C ATOM 2763 H PHE A 179 51.270 22.516 -41.268 1.00 0.00 A H ATOM 2764 HA PHE A 179 50.530 21.171 -43.633 1.00 0.00 A H ATOM 2765 1HB PHE A 179 51.616 23.338 -43.731 1.00 0.00 A H ATOM 2766 2HB PHE A 179 53.052 22.717 -42.932 1.00 0.00 A H ATOM 2767 HD1 PHE A 179 50.989 22.227 -46.004 1.00 0.00 A H ATOM 2768 HD2 PHE A 179 54.852 21.993 -44.195 1.00 0.00 A H ATOM 2769 HE1 PHE A 179 51.987 21.710 -48.207 1.00 0.00 A H ATOM 2770 HE2 PHE A 179 55.855 21.478 -46.395 1.00 0.00 A H ATOM 2771 HZ PHE A 179 54.421 21.335 -48.402 1.00 0.00 A H ATOM 2772 N ARG A 180 53.225 19.907 -42.231 1.00 0.00 A N ATOM 2773 CA ARG A 180 54.017 18.697 -42.285 1.00 0.00 A C ATOM 2774 C ARG A 180 53.200 17.452 -41.959 1.00 0.00 A C ATOM 2775 O ARG A 180 53.373 16.412 -42.592 1.00 0.00 A O ATOM 2776 CB ARG A 180 55.188 18.793 -41.319 1.00 0.00 A C ATOM 2777 CG ARG A 180 56.281 19.766 -41.734 1.00 0.00 A C ATOM 2778 CD ARG A 180 57.345 19.869 -40.702 1.00 0.00 A C ATOM 2779 NE ARG A 180 58.466 20.675 -41.159 1.00 0.00 A N ATOM 2780 CZ ARG A 180 59.520 21.021 -40.395 1.00 0.00 A C ATOM 2781 NH1 ARG A 180 59.582 20.628 -39.142 1.00 0.00 A N ATOM 2782 NH2 ARG A 180 60.492 21.758 -40.905 1.00 0.00 A N ATOM 2783 H ARG A 180 53.422 20.653 -41.560 1.00 0.00 A H ATOM 2784 HA ARG A 180 54.382 18.579 -43.304 1.00 0.00 A H ATOM 2785 1HB ARG A 180 54.827 19.103 -40.339 1.00 0.00 A H ATOM 2786 2HB ARG A 180 55.647 17.811 -41.204 1.00 0.00 A H ATOM 2787 1HG ARG A 180 56.737 19.425 -42.664 1.00 0.00 A H ATOM 2788 2HG ARG A 180 55.849 20.756 -41.883 1.00 0.00 A H ATOM 2789 1HD ARG A 180 56.936 20.332 -39.804 1.00 0.00 A H ATOM 2790 2HD ARG A 180 57.716 18.874 -40.461 1.00 0.00 A H ATOM 2791 HE ARG A 180 58.454 20.997 -42.117 1.00 0.00 A H ATOM 2792 1HH1 ARG A 180 58.838 20.064 -38.753 1.00 0.00 A H ATOM 2793 2HH1 ARG A 180 60.371 20.888 -38.569 1.00 0.00 A H ATOM 2794 1HH2 ARG A 180 60.444 22.061 -41.868 1.00 0.00 A H ATOM 2795 2HH2 ARG A 180 61.281 22.018 -40.331 1.00 0.00 A H ATOM 2796 N ALA A 181 52.310 17.540 -40.981 1.00 0.00 A N ATOM 2797 CA ALA A 181 51.482 16.394 -40.666 1.00 0.00 A C ATOM 2798 C ALA A 181 50.621 16.028 -41.856 1.00 0.00 A C ATOM 2799 O ALA A 181 50.428 14.852 -42.171 1.00 0.00 A O ATOM 2800 CB ALA A 181 50.634 16.685 -39.460 1.00 0.00 A C ATOM 2801 H ALA A 181 52.199 18.403 -40.447 1.00 0.00 A H ATOM 2802 HA ALA A 181 52.128 15.546 -40.444 1.00 0.00 A H ATOM 2803 1HB ALA A 181 50.033 15.826 -39.247 1.00 0.00 A H ATOM 2804 2HB ALA A 181 51.238 16.904 -38.608 1.00 0.00 A H ATOM 2805 3HB ALA A 181 50.001 17.539 -39.673 1.00 0.00 A H ATOM 2806 N LEU A 182 50.101 17.032 -42.544 1.00 0.00 A N ATOM 2807 CA LEU A 182 49.264 16.755 -43.684 1.00 0.00 A C ATOM 2808 C LEU A 182 50.085 16.118 -44.778 1.00 0.00 A C ATOM 2809 O LEU A 182 49.545 15.337 -45.553 1.00 0.00 A O ATOM 2810 CB LEU A 182 48.611 18.045 -44.197 1.00 0.00 A C ATOM 2811 CG LEU A 182 47.544 18.659 -43.283 1.00 0.00 A C ATOM 2812 CD1 LEU A 182 47.153 20.033 -43.809 1.00 0.00 A C ATOM 2813 CD2 LEU A 182 46.337 17.735 -43.218 1.00 0.00 A C ATOM 2814 H LEU A 182 50.288 17.997 -42.273 1.00 0.00 A H ATOM 2815 HA LEU A 182 48.499 16.045 -43.387 1.00 0.00 A H ATOM 2816 1HB LEU A 182 49.388 18.792 -44.348 1.00 0.00 A H ATOM 2817 2HB LEU A 182 48.143 17.838 -45.160 1.00 0.00 A H ATOM 2818 HG LEU A 182 47.955 18.790 -42.281 1.00 0.00 A H ATOM 2819 1HD1 LEU A 182 46.395 20.470 -43.159 1.00 0.00 A H ATOM 2820 2HD1 LEU A 182 48.032 20.679 -43.826 1.00 0.00 A H ATOM 2821 3HD1 LEU A 182 46.754 19.936 -44.818 1.00 0.00 A H ATOM 2822 1HD2 LEU A 182 45.579 18.172 -42.567 1.00 0.00 A H ATOM 2823 2HD2 LEU A 182 45.924 17.605 -44.219 1.00 0.00 A H ATOM 2824 3HD2 LEU A 182 46.641 16.766 -42.821 1.00 0.00 A H ATOM 2825 N LEU A 183 51.374 16.424 -44.889 1.00 0.00 A N ATOM 2826 CA LEU A 183 52.106 15.757 -45.948 1.00 0.00 A C ATOM 2827 C LEU A 183 52.083 14.273 -45.718 1.00 0.00 A C ATOM 2828 O LEU A 183 51.985 13.509 -46.665 1.00 0.00 A O ATOM 2829 CB LEU A 183 53.557 16.254 -46.005 1.00 0.00 A C ATOM 2830 CG LEU A 183 53.745 17.699 -46.481 1.00 0.00 A C ATOM 2831 CD1 LEU A 183 55.217 18.080 -46.379 1.00 0.00 A C ATOM 2832 CD2 LEU A 183 53.244 17.834 -47.911 1.00 0.00 A C ATOM 2833 H LEU A 183 51.823 17.093 -44.262 1.00 0.00 A H ATOM 2834 HA LEU A 183 51.606 15.954 -46.894 1.00 0.00 A H ATOM 2835 1HB LEU A 183 53.991 16.173 -45.010 1.00 0.00 A H ATOM 2836 2HB LEU A 183 54.118 15.607 -46.679 1.00 0.00 A H ATOM 2837 HG LEU A 183 53.182 18.372 -45.833 1.00 0.00 A H ATOM 2838 1HD1 LEU A 183 55.351 19.108 -46.717 1.00 0.00 A H ATOM 2839 2HD1 LEU A 183 55.544 17.994 -45.343 1.00 0.00 A H ATOM 2840 3HD1 LEU A 183 55.809 17.412 -47.004 1.00 0.00 A H ATOM 2841 1HD2 LEU A 183 53.378 18.862 -48.248 1.00 0.00 A H ATOM 2842 2HD2 LEU A 183 53.808 17.163 -48.559 1.00 0.00 A H ATOM 2843 3HD2 LEU A 183 52.186 17.573 -47.951 1.00 0.00 A H ATOM 2844 N GLU A 184 52.155 13.843 -44.462 1.00 0.00 A N ATOM 2845 CA GLU A 184 52.181 12.414 -44.207 1.00 0.00 A C ATOM 2846 C GLU A 184 50.928 11.763 -44.766 1.00 0.00 A C ATOM 2847 O GLU A 184 50.967 10.662 -45.314 1.00 0.00 A O ATOM 2848 CB GLU A 184 52.295 12.132 -42.706 1.00 0.00 A C ATOM 2849 CG GLU A 184 52.522 10.668 -42.357 1.00 0.00 A C ATOM 2850 CD GLU A 184 52.737 10.445 -40.886 1.00 0.00 A C ATOM 2851 OE1 GLU A 184 52.920 11.406 -40.179 1.00 0.00 A O ATOM 2852 OE2 GLU A 184 52.716 9.310 -40.468 1.00 0.00 A O ATOM 2853 H GLU A 184 52.192 14.521 -43.693 1.00 0.00 A H ATOM 2854 HA GLU A 184 53.064 11.990 -44.683 1.00 0.00 A H ATOM 2855 1HB GLU A 184 53.121 12.707 -42.290 1.00 0.00 A H ATOM 2856 2HB GLU A 184 51.384 12.458 -42.205 1.00 0.00 A H ATOM 2857 1HG GLU A 184 51.657 10.090 -42.679 1.00 0.00 A H ATOM 2858 2HG GLU A 184 53.391 10.306 -42.905 1.00 0.00 A H ATOM 2859 N LEU A 185 49.804 12.440 -44.624 1.00 0.00 A N ATOM 2860 CA LEU A 185 48.557 11.900 -45.122 1.00 0.00 A C ATOM 2861 C LEU A 185 48.640 11.751 -46.643 1.00 0.00 A C ATOM 2862 O LEU A 185 48.161 10.772 -47.214 1.00 0.00 A O ATOM 2863 CB LEU A 185 47.385 12.813 -44.738 1.00 0.00 A C ATOM 2864 CG LEU A 185 47.023 12.837 -43.248 1.00 0.00 A C ATOM 2865 CD1 LEU A 185 45.894 13.834 -43.015 1.00 0.00 A C ATOM 2866 CD2 LEU A 185 46.619 11.440 -42.799 1.00 0.00 A C ATOM 2867 H LEU A 185 49.827 13.350 -44.160 1.00 0.00 A H ATOM 2868 HA LEU A 185 48.390 10.921 -44.687 1.00 0.00 A H ATOM 2869 1HB LEU A 185 47.626 13.831 -45.037 1.00 0.00 A H ATOM 2870 2HB LEU A 185 46.501 12.493 -45.289 1.00 0.00 A H ATOM 2871 HG LEU A 185 47.885 13.169 -42.669 1.00 0.00 A H ATOM 2872 1HD1 LEU A 185 45.637 13.851 -41.956 1.00 0.00 A H ATOM 2873 2HD1 LEU A 185 46.217 14.827 -43.326 1.00 0.00 A H ATOM 2874 3HD1 LEU A 185 45.022 13.536 -43.596 1.00 0.00 A H ATOM 2875 1HD2 LEU A 185 46.362 11.458 -41.741 1.00 0.00 A H ATOM 2876 2HD2 LEU A 185 45.756 11.108 -43.378 1.00 0.00 A H ATOM 2877 3HD2 LEU A 185 47.450 10.752 -42.961 1.00 0.00 A H ATOM 2878 N GLN A 186 49.268 12.713 -47.300 1.00 0.00 A N ATOM 2879 CA GLN A 186 49.373 12.683 -48.746 1.00 0.00 A C ATOM 2880 C GLN A 186 50.126 11.461 -49.253 1.00 0.00 A C ATOM 2881 O GLN A 186 49.757 10.914 -50.280 1.00 0.00 A O ATOM 2882 CB GLN A 186 50.059 13.958 -49.245 1.00 0.00 A C ATOM 2883 CG GLN A 186 49.231 15.219 -49.072 1.00 0.00 A C ATOM 2884 CD GLN A 186 49.979 16.467 -49.503 1.00 0.00 A C ATOM 2885 OE1 GLN A 186 50.933 16.396 -50.283 1.00 0.00 A O ATOM 2886 NE2 GLN A 186 49.551 17.617 -48.996 1.00 0.00 A N ATOM 2887 H GLN A 186 49.684 13.486 -46.784 1.00 0.00 A H ATOM 2888 HA GLN A 186 48.369 12.623 -49.159 1.00 0.00 A H ATOM 2889 1HB GLN A 186 51.000 14.097 -48.713 1.00 0.00 A H ATOM 2890 2HB GLN A 186 50.294 13.852 -50.304 1.00 0.00 A H ATOM 2891 1HG GLN A 186 48.329 15.135 -49.677 1.00 0.00 A H ATOM 2892 2HG GLN A 186 48.967 15.326 -48.020 1.00 0.00 A H ATOM 2893 1HE2 GLN A 186 50.006 18.474 -49.245 1.00 0.00 A H ATOM 2894 2HE2 GLN A 186 48.775 17.628 -48.367 1.00 0.00 A H ATOM 2895 N GLU A 187 51.162 11.019 -48.540 1.00 0.00 A N ATOM 2896 CA GLU A 187 51.912 9.827 -48.938 1.00 0.00 A C ATOM 2897 C GLU A 187 51.265 8.588 -48.349 1.00 0.00 A C ATOM 2898 O GLU A 187 51.361 7.503 -48.906 1.00 0.00 A O ATOM 2899 CB GLU A 187 53.370 9.922 -48.482 1.00 0.00 A C ATOM 2900 CG GLU A 187 54.157 11.053 -49.128 1.00 0.00 A C ATOM 2901 CD GLU A 187 55.587 11.109 -48.665 1.00 0.00 A C ATOM 2902 OE1 GLU A 187 55.948 10.328 -47.817 1.00 0.00 A O ATOM 2903 OE2 GLU A 187 56.318 11.934 -49.160 1.00 0.00 A O ATOM 2904 H GLU A 187 51.443 11.516 -47.703 1.00 0.00 A H ATOM 2905 HA GLU A 187 51.859 9.724 -50.022 1.00 0.00 A H ATOM 2906 1HB GLU A 187 53.405 10.064 -47.401 1.00 0.00 A H ATOM 2907 2HB GLU A 187 53.882 8.986 -48.706 1.00 0.00 A H ATOM 2908 1HG GLU A 187 54.143 10.920 -50.209 1.00 0.00 A H ATOM 2909 2HG GLU A 187 53.669 11.999 -48.899 1.00 0.00 A H ATOM 2910 N TYR A 188 50.588 8.739 -47.221 1.00 0.00 A N ATOM 2911 CA TYR A 188 49.993 7.595 -46.564 1.00 0.00 A C ATOM 2912 C TYR A 188 48.983 6.964 -47.512 1.00 0.00 A C ATOM 2913 O TYR A 188 48.986 5.752 -47.738 1.00 0.00 A O ATOM 2914 CB TYR A 188 49.332 8.001 -45.244 1.00 0.00 A C ATOM 2915 CG TYR A 188 48.625 6.863 -44.540 1.00 0.00 A C ATOM 2916 CD1 TYR A 188 49.363 5.886 -43.888 1.00 0.00 A C ATOM 2917 CD2 TYR A 188 47.240 6.797 -44.548 1.00 0.00 A C ATOM 2918 CE1 TYR A 188 48.718 4.847 -43.246 1.00 0.00 A C ATOM 2919 CE2 TYR A 188 46.595 5.758 -43.905 1.00 0.00 A C ATOM 2920 CZ TYR A 188 47.328 4.786 -43.256 1.00 0.00 A C ATOM 2921 OH TYR A 188 46.686 3.751 -42.617 1.00 0.00 A O ATOM 2922 H TYR A 188 50.476 9.663 -46.801 1.00 0.00 A H ATOM 2923 HA TYR A 188 50.771 6.863 -46.352 1.00 0.00 A H ATOM 2924 1HB TYR A 188 50.087 8.403 -44.567 1.00 0.00 A H ATOM 2925 2HB TYR A 188 48.604 8.790 -45.429 1.00 0.00 A H ATOM 2926 HD1 TYR A 188 50.452 5.937 -43.883 1.00 0.00 A H ATOM 2927 HD2 TYR A 188 46.661 7.564 -45.061 1.00 0.00 A H ATOM 2928 HE1 TYR A 188 49.298 4.080 -42.734 1.00 0.00 A H ATOM 2929 HE2 TYR A 188 45.506 5.706 -43.911 1.00 0.00 A H ATOM 2930 HH TYR A 188 45.736 3.854 -42.718 1.00 0.00 A H ATOM 2931 N PHE A 189 48.100 7.771 -48.076 1.00 0.00 A N ATOM 2932 CA PHE A 189 47.010 7.201 -48.846 1.00 0.00 A C ATOM 2933 C PHE A 189 47.358 6.775 -50.271 1.00 0.00 A C ATOM 2934 O PHE A 189 46.905 7.398 -51.234 1.00 0.00 A O ATOM 2935 CB PHE A 189 45.861 8.209 -48.903 1.00 0.00 A C ATOM 2936 CG PHE A 189 45.152 8.395 -47.591 1.00 0.00 A C ATOM 2937 CD1 PHE A 189 45.192 9.615 -46.931 1.00 0.00 A C ATOM 2938 CD2 PHE A 189 44.447 7.350 -47.013 1.00 0.00 A C ATOM 2939 CE1 PHE A 189 44.541 9.786 -45.724 1.00 0.00 A C ATOM 2940 CE2 PHE A 189 43.795 7.519 -45.807 1.00 0.00 A C ATOM 2941 CZ PHE A 189 43.842 8.739 -45.162 1.00 0.00 A C ATOM 2942 H PHE A 189 48.191 8.783 -47.965 1.00 0.00 A H ATOM 2943 HA PHE A 189 46.674 6.312 -48.322 1.00 0.00 A H ATOM 2944 1HB PHE A 189 46.243 9.178 -49.223 1.00 0.00 A H ATOM 2945 2HB PHE A 189 45.129 7.886 -49.641 1.00 0.00 A H ATOM 2946 HD1 PHE A 189 45.744 10.443 -47.376 1.00 0.00 A H ATOM 2947 HD2 PHE A 189 44.410 6.387 -47.523 1.00 0.00 A H ATOM 2948 HE1 PHE A 189 44.581 10.750 -45.217 1.00 0.00 A H ATOM 2949 HE2 PHE A 189 43.243 6.691 -45.364 1.00 0.00 A H ATOM 2950 HZ PHE A 189 43.329 8.873 -44.211 1.00 0.00 A H ATOM 2951 N GLY A 190 48.166 5.727 -50.390 1.00 0.00 A N ATOM 2952 CA GLY A 190 48.582 5.186 -51.684 1.00 0.00 A C ATOM 2953 C GLY A 190 49.263 3.820 -51.609 1.00 0.00 A C ATOM 2954 O GLY A 190 50.440 3.718 -51.269 1.00 0.00 A O ATOM 2955 OXT GLY A 190 48.625 2.809 -51.893 1.00 0.00 A O ATOM 2956 H GLY A 190 48.488 5.309 -49.517 1.00 0.00 A H ATOM 2957 1HA GLY A 190 47.706 5.100 -52.327 1.00 0.00 A H ATOM 2958 2HA GLY A 190 49.270 5.886 -52.154 1.00 0.00 A H TER HETATM 2960 O HOH A2036 45.715 17.240 -28.124 1.00 0.00 C O HETATM 2961 H1 HOH A2036 44.885 16.837 -27.868 1.00 0.00 C H HETATM 2962 H2 HOH A2036 45.595 18.172 -27.943 1.00 0.00 C H HETATM 2963 O HOH A2103 36.900 16.415 -28.933 1.00 0.00 C O HETATM 2964 H1 HOH A2103 36.942 15.602 -28.430 1.00 0.00 C H HETATM 2965 H2 HOH A2103 36.006 16.732 -28.803 1.00 0.00 C H HETATM 2966 O HOH A2106 43.380 18.096 -26.328 1.00 0.00 C O HETATM 2967 H1 HOH A2106 44.021 18.669 -25.906 1.00 0.00 C H HETATM 2968 H2 HOH A2106 42.536 18.382 -25.978 1.00 0.00 C H HETATM 2969 O HOH A2168 45.145 19.943 -27.742 1.00 0.00 C O HETATM 2970 H1 HOH A2168 45.812 20.367 -28.277 1.00 0.00 C H HETATM 2971 H2 HOH A2168 44.350 20.383 -28.081 1.00 0.00 C H HETATM 2972 O HOH A2182 43.690 22.151 -26.262 1.00 0.00 C O HETATM 2973 H1 HOH A2182 44.063 21.263 -26.085 1.00 0.00 C H HETATM 2974 H2 HOH A2182 43.667 22.205 -27.225 1.00 0.00 C H HETATM 2975 O HOH A2185 41.012 28.872 -26.023 1.00 0.00 C O HETATM 2976 H1 HOH A2185 41.362 28.254 -25.354 1.00 0.00 C H HETATM 2977 H2 HOH A2185 40.122 29.042 -25.716 1.00 0.00 C H HETATM 2978 O6 ITT A1001 47.945 26.012 -35.689 1.00 0.00 I O HETATM 2979 C6 ITT A1001 47.429 26.532 -34.711 1.00 0.00 I C HETATM 2980 N1 ITT A1001 47.619 27.842 -34.403 1.00 0.00 I N HETATM 2981 C5 ITT A1001 46.578 25.881 -33.758 1.00 0.00 I C HETATM 2982 C2 ITT A1001 47.061 28.452 -33.322 1.00 0.00 I C HETATM 2983 C4 ITT A1001 46.091 26.626 -32.721 1.00 0.00 I C HETATM 2984 N7 ITT A1001 46.140 24.591 -33.698 1.00 0.00 I N HETATM 2985 N3 ITT A1001 46.296 27.920 -32.450 1.00 0.00 I N HETATM 2986 C8 ITT A1001 45.386 24.573 -32.611 1.00 0.00 I C HETATM 2987 N9 ITT A1001 45.327 25.782 -31.993 1.00 0.00 I N HETATM 2988 C1' ITT A1001 44.632 26.162 -30.792 1.00 0.00 I C HETATM 2989 O4' ITT A1001 45.008 25.582 -29.475 1.00 0.00 I O HETATM 2990 C2' ITT A1001 43.065 25.802 -30.879 1.00 0.00 I C HETATM 2991 C4' ITT A1001 44.054 24.663 -29.170 1.00 0.00 I C HETATM 2992 C3' ITT A1001 42.717 25.091 -29.607 1.00 0.00 I C HETATM 2993 O2' ITT A1001 42.199 26.933 -30.916 1.00 0.00 I O HETATM 2994 C5' ITT A1001 44.365 23.229 -29.612 1.00 0.00 I C HETATM 2995 O3' ITT A1001 42.200 26.267 -28.965 1.00 0.00 I O HETATM 2996 O5' ITT A1001 43.494 22.311 -28.968 1.00 0.00 I O HETATM 2997 PA ITT A1001 42.490 21.371 -29.817 1.00 0.00 I P HETATM 2998 O1A ITT A1001 43.292 20.892 -31.010 1.00 0.00 I O HETATM 2999 O2A ITT A1001 41.827 20.269 -29.007 1.00 0.00 I O HETATM 3000 O3A ITT A1001 41.432 22.386 -30.370 1.00 0.00 I O HETATM 3001 PB ITT A1001 39.882 22.079 -30.466 1.00 0.00 I P HETATM 3002 O1B ITT A1001 39.486 21.413 -29.160 1.00 0.00 I O HETATM 3003 O2B ITT A1001 39.200 23.381 -30.767 1.00 0.00 I O HETATM 3004 O3B ITT A1001 39.814 21.060 -31.619 1.00 0.00 I O HETATM 3005 PG ITT A1001 38.740 19.948 -31.789 1.00 0.00 I P HETATM 3006 O1G ITT A1001 37.489 20.652 -32.249 1.00 0.00 I O HETATM 3007 O2G ITT A1001 39.217 19.129 -32.943 1.00 0.00 I O HETATM 3008 O3G ITT A1001 38.737 19.276 -30.418 1.00 0.00 I O HETATM 3009 XX31 ITT A1001 48.192 28.395 -35.026 1.00 0.00 I H HETATM 3010 XX32 ITT A1001 47.328 29.499 -33.273 1.00 0.00 I H HETATM 3011 XX33 ITT A1001 44.867 23.711 -32.218 1.00 0.00 I H HETATM 3012 XX34 ITT A1001 44.779 27.245 -30.735 1.00 0.00 I H HETATM 3013 XX40 ITT A1001 42.837 25.167 -31.746 1.00 0.00 I H HETATM 3014 XX35 ITT A1001 44.194 24.664 -30.253 1.00 0.00 I H HETATM 3015 XX38 ITT A1001 41.735 24.683 -29.345 1.00 0.00 I H HETATM 3016 XX41 ITT A1001 42.757 27.724 -30.789 1.00 0.00 I H HETATM 3017 XX36 ITT A1001 44.269 23.167 -30.694 1.00 0.00 I H HETATM 3018 XX37 ITT A1001 45.395 23.010 -29.337 1.00 0.00 I H HETATM 3019 XX39 ITT A1001 42.801 26.982 -29.245 1.00 0.00 I H HETATM 3020 MG MG A1002 40.183 19.321 -29.208 1.00 0.00 J MG TER CONECT 2978 2979 CONECT 2979 2978 2980 2981 CONECT 2980 2979 2982 3009 CONECT 2981 2979 2983 2984 CONECT 2982 2980 2985 3010 CONECT 2983 2981 2985 2987 CONECT 2984 2981 2986 CONECT 2985 2982 2983 CONECT 2986 2984 2987 3011 CONECT 2987 2983 2986 2988 CONECT 2988 2987 2989 2990 3012 CONECT 2989 2988 2991 CONECT 2990 2988 2992 2993 3013 CONECT 2991 2989 2992 2994 3014 CONECT 2992 2990 2991 2995 3015 CONECT 2993 2990 3016 CONECT 2994 2991 2996 3017 3018 CONECT 2995 2992 3019 CONECT 2996 2994 2997 CONECT 2997 2996 2998 2999 3000 CONECT 2998 2997 CONECT 2999 2997 CONECT 3000 2997 3001 CONECT 3001 3000 3002 3003 3004 CONECT 3002 3001 CONECT 3003 3001 CONECT 3004 3001 3005 CONECT 3005 3004 3006 3007 3008 CONECT 3006 3005 CONECT 3007 3005 CONECT 3008 3005 CONECT 3009 2980 CONECT 3010 2982 CONECT 3011 2986 CONECT 3012 2988 CONECT 3013 2990 CONECT 3014 2991 CONECT 3015 2992 CONECT 3016 2993 CONECT 3017 2994 CONECT 3018 2994 CONECT 3019 2995 # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE variants/ITPA.L104P.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 -1180.75 156.497 702.848 2.47327 36.365 -24.4309 -448.493 1.78701 -66.938 -50.3635 -38.562 -41.9148 0 12.034 211.452 -43.3299 0 59.6468 16.7099 -694.968 MET:NtermProteinFull_1 -5.31166 0.42567 2.38691 0.01106 0.06794 -0.37195 -0.10812 0 0 0 -0.48902 0 0 0.02109 1.2242 0 0 1.65735 0 -0.48652 ALA_2 -4.68089 1.33474 1.7314 0.00213 0 0.01158 -0.55572 0 0 0 0 0 0 0.03688 0 -0.27612 0 1.32468 -0.18791 -1.25922 ALA_3 -2.50399 0.43227 1.96848 0.00174 0 -0.22674 -0.13069 0 0 0 0 0 0 0.04508 0 -0.37949 0 1.32468 -0.49749 0.03386 SER_4 -3.49876 0.30652 4.0547 0.00188 0.05483 0.29545 -2.34998 0 0 0 -0.94122 0 0 -0.02614 0.1268 -0.23375 0 -0.28969 -0.62659 -3.12595 LEU_5 -8.2798 1.34799 2.24005 0.01878 0.10238 -0.22901 -1.8717 0 0 0 0 0 0 -0.01424 0.17915 0.10852 0 1.66147 -0.35666 -5.09306 VAL_6 -5.37393 0.60818 1.85211 0.0169 0.04429 -0.2538 -0.53074 0 0 0 0 0 0 0.09038 0.01584 -0.39408 0 2.64269 -0.28399 -1.56615 GLY_7 -1.75734 0.09365 1.59271 6e-05 0 0.03663 -0.72092 0 0 0 0 0 0 -0.14983 0 -1.43597 0 0.79816 -0.74437 -2.28721 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 -8.60483 0.72885 1.37115 0.02446 0.06883 0.0006 -2.17921 0 0 0 0 0 0 -0.03484 0.27641 -0.70173 0 2.30374 -0.29657 -7.04315 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 -9.74732 0.8901 2.46476 0.03191 0.09638 0.12496 -1.90004 0 0 0 0 0 0 0.24044 2.81157 -0.21462 0 1.21829 -0.13468 -4.11825 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 -7.14033 0.74715 6.88819 0.01221 0.60899 0.00404 -3.22762 0 0 0 -1.87341 -0.92748 0 -0.04833 1.822 -0.34141 0 -1.34026 0.12246 -4.69381 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 -6.48141 0.5532 6.2076 0.01211 0.2748 -0.73203 -3.10972 0 0 0 0 0 0 0.0868 1.73575 -0.12851 0 -0.71458 -0.40971 -2.7057 LYS_19 -10.3703 0.89055 12.8194 0.01438 0.15234 -0.40114 -5.5237 0 0 0 -0.93515 -1.28296 0 0.09677 2.24902 -0.00924 0 -0.71458 -0.29577 -3.31034 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 -6.15579 0.34997 7.53002 0.00919 0.34693 -0.09499 -4.98832 0 0 0 0 -0.71882 0 0.01742 2.48811 -0.00255 0 -2.72453 0.07766 -3.86569 GLU_22 -7.41806 0.36473 8.47062 0.00765 0.29948 -0.01449 -5.15647 0 0 0 0 -1.00007 0 -0.01234 2.79602 -0.32107 0 -2.72453 -0.16116 -4.86969 VAL_23 -7.72295 0.57345 2.31477 0.01738 0.05385 -0.24807 -1.69755 0 0 0 0 0 0 -0.05747 0.01629 -0.25326 0 2.64269 -0.3148 -4.67566 VAL_24 -4.17961 0.38908 3.271 0.02004 0.05436 -0.27745 -0.34864 0 0 0 0 0 0 -0.05265 0.03524 -0.27726 0 2.64269 -0.15496 1.12185 GLN_25 -5.24364 0.19661 5.12807 0.00697 0.19083 -0.17929 -1.12914 0 0 0 0 -0.6375 0 0.00537 2.32499 -0.19892 0 -1.45095 -0.22348 -1.21008 ILE_26 -7.34726 0.90978 1.89323 0.03179 0.07704 -0.27469 -0.96842 0 0 0 0 0 0 -0.01088 0.23144 -0.43706 0 2.30374 -0.15716 -3.74846 LEU_27 -6.15183 0.44271 0.53863 0.01585 0.04364 -0.11165 -0.05145 0 0 0 0 0 0 -0.00362 0.0531 -0.22106 0 1.66147 -0.21236 -3.99656 GLY_28 -1.85171 0.15171 2.17294 0.00039 0 0.09246 -1.21981 0 0 0 0 0 0 -0.07387 0 -1.29405 0 0.79816 0.02663 -1.19716 ASP_29 -1.53817 0.42842 1.3012 0.00517 0.2986 -0.15148 0.1104 0 0 0 0 0 0 0.07688 1.48166 0.05493 0 -2.14574 -0.03006 -0.10818 LYS_30 -1.90382 0.52607 1.24256 0.01028 0.17605 0.06448 0.0907 0 0 0 0 0 0 0.17393 0.83657 0.28081 0 -0.71458 0.25505 1.03809 PHE_31 -8.05143 1.7264 1.80872 0.02379 0.06338 -0.00985 -0.47033 0.01832 0 0 0 0 0 -0.0642 2.10304 0.1809 0 1.21829 0.54655 -0.9064 PRO_32 -4.87262 1.54564 2.18546 0.00247 0.03752 0.27287 -1.36605 0.05596 0 0 0 0 0 -0.16711 0.45853 -0.69733 0 -1.64321 0.03782 -4.15003 CYS_33 -6.67324 1.07255 1.8534 0.00222 0.00925 -0.11159 -0.99778 0 0 0 0 0 0 0.01614 0.25305 -0.06799 0 3.25479 0.27094 -1.11826 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 -5.44129 0.55693 -0.614 0.0197 0.05791 -0.19538 -0.19686 0 0 0 0 0 0 -0.02336 0.45135 -0.36197 0 1.66147 -0.07021 -4.15572 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 -3.73565 1.12509 4.45966 0.00638 0.2273 -0.12597 -8.59082 0 0 0 0 -0.44619 0 0.38146 2.74512 0.31107 0 -2.72453 0.11035 -6.25673 TYR_45 -6.75676 0.49873 2.64773 0.02288 0.27057 -0.77472 -0.13094 0 0 0 0 0 0 -0.00675 1.54217 -0.40178 0 0.58223 0.04662 -2.46003 GLN_46 -2.46726 0.13101 1.5069 0.00862 0.57903 -0.34937 -0.20219 0 0 0 0 0 0 -0.0165 1.88048 -0.06673 0 -1.45095 -0.268 -0.71496 GLY_47 -2.38821 0.09379 1.89194 6e-05 0 -0.02515 -0.99408 0 0 0 -1.02309 0 0 0.00283 0 -1.51824 0 0.79816 0.33866 -2.82333 GLU_48 -4.35208 0.53773 4.52964 0.00622 0.25397 -0.12678 -2.36127 0.00132 0 0 -0.86513 0 0 0.00594 2.68105 -0.03948 0 -2.72453 0.24341 -2.21 PRO_49 -4.93598 0.50037 2.58022 0.00246 0.036 -0.1837 -0.57541 0.04198 0 0 0 0 0 -0.11542 0.12037 -0.54464 0 -1.64321 -0.07311 -4.79006 ASP_50 -4.74591 0.46493 4.42092 0.00388 0.30324 -0.03703 -2.85751 0 0 0 0 -0.58459 0 -0.03843 1.61432 -0.06213 0 -2.14574 0.05585 -3.60821 GLU_51 -5.50103 0.18689 5.65257 0.00514 0.2438 -0.05516 -2.94035 0 0 0 -0.86513 0 0 -0.03933 2.95721 -0.2527 0 -2.72453 -0.31578 -3.6484 ILE_52 -9.02906 0.47194 4.91883 0.03428 0.07608 -0.47712 -1.99301 0 0 0 0 0 0 -0.0542 0.13278 -0.48825 0 2.30374 -0.16374 -4.26773 SER_53 -6.39982 0.34115 5.56518 0.00169 0.02532 -0.23241 -3.11292 0 0 0 0 -0.70141 0 0.05816 0.51488 0.26331 0 -0.28969 -0.04419 -4.01075 ILE_54 -7.80198 0.91515 3.72238 0.02715 0.07074 -0.40653 -1.7954 0 0 0 0 0 0 -0.04536 0.08284 -0.4455 0 2.30374 -0.03029 -3.40305 GLN_55 -7.17172 0.4902 5.4212 0.0059 0.2319 -0.50603 -2.03059 0 0 0 0 0 0 0.06524 3.25674 -0.2242 0 -1.45095 -0.09688 -2.00919 LYS_56 -9.32412 0.53146 10.6847 0.01047 0.19576 0.11345 -7.58486 0 0 0 -0.09216 -0.5725 0 -0.00854 1.0716 0.06382 0 -0.71458 -0.1984 -5.82392 CYS_57 -9.20889 0.85877 3.26974 0.00304 0.04594 -0.20061 -2.24876 0 0 0 0 0 0 -0.02365 1.14069 0.25421 0 3.25479 0.16899 -2.68572 GLN_58 -6.42741 0.45703 4.97516 0.00675 0.19585 -0.34446 -2.17877 0 0 0 0 0 0 0.03643 2.26942 -0.18903 0 -1.45095 0.05354 -2.59644 GLU_59 -7.37675 0.6677 7.10522 0.00985 1.03796 0.02082 -4.02353 0 0 0 0 -1.41657 0 0.19986 2.97371 -0.318 0 -2.72453 -0.37423 -4.21849 ALA_60 -6.72953 0.74611 2.39293 0.00154 0 -0.07495 -1.77587 0 0 0 0 0 0 0.0927 0 -0.31288 0 1.32468 -0.45316 -4.78843 VAL_61 -8.09839 1.0782 4.16747 0.01855 0.05311 -0.09076 -2.60613 0 0 0 0 0 0 -0.03164 0.04979 -0.28694 0 2.64269 -0.22874 -3.33279 ARG_62 -5.09051 0.31153 5.01329 0.01315 0.21057 0.03778 -2.61105 0 0 0 -0.64001 -0.40333 0 -0.04683 1.84403 -0.15628 0 -0.09474 -0.20175 -1.81415 GLN_63 -4.9334 0.29181 3.4635 0.00796 0.2532 -0.2938 -1.91335 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 -3.34437 0.22416 2.74011 0.01061 0.28378 0.17146 -1.94526 0 0 0 -0.64001 0 0 0.93435 2.49937 0.26109 0 -1.45095 0.34466 0.08899 GLY_66 -2.35833 0.46568 1.91789 0.00071 0 -0.28032 -0.35203 0.00095 0 0 0 0 0 0.03753 0 -0.78852 0 0.79816 0.29439 -0.26389 PRO_67 -5.18895 0.5816 1.85538 0.0044 0.12666 -0.13019 -1.51142 0.01466 0 0 0 0 0 0.0513 0.27778 -0.57673 0 -1.64321 -0.0933 -6.23203 VAL_68 -8.37403 1.02546 1.12869 0.03242 0.05604 0.28707 -2.25322 0 0 0 0 0 0 0.03188 0.08205 -0.27358 0 2.64269 -0.22749 -5.84203 LEU_69 -8.99037 1.01635 1.0289 0.01595 0.08192 0.05717 -2.15643 0 0 0 0 0 0 0.06573 0.48194 -0.09138 0 1.66147 -0.05892 -6.88767 VAL_70 -8.15742 0.91078 1.72069 0.01812 0.04976 0.15711 -1.80768 0 0 0 0 0 0 -0.01124 0.00994 -0.46567 0 2.64269 -0.08353 -5.01645 GLU_71 -7.91628 0.61656 9.00568 0.01249 0.38707 0.07107 -5.08154 0 0 0 -0.27129 -0.89316 0 0.09718 2.77858 -0.07342 0 -2.72453 -0.09633 -4.0879 ASP_72 -5.84559 0.49783 8.44439 0.00277 0.2638 0.10461 -6.69275 0 0 0 0 -0.70141 0 0.00242 1.98878 1.00637 0 -2.14574 0.42995 -2.64457 THR_73 -6.42558 0.87302 4.87568 0.017 0.05656 -0.23589 -2.55923 0 0 0 -0.89077 0 0 -0.00074 0.0686 -0.20096 0 1.15175 0.40703 -2.86353 CYS_74 -7.41886 1.27332 2.55237 0.00231 0.0112 -0.10956 -1.83348 0 0 0 0 0 0 0.26033 0.17179 -0.01582 0 3.25479 0.12119 -1.73043 LEU_75 -9.09209 1.21491 0.78542 0.01625 0.09646 -0.15457 -1.65559 0 0 0 0 0 0 0.16229 0.38879 -0.16901 0 1.66147 0.20262 -6.54306 CYS_76 -7.93226 0.97696 3.34981 0.00505 0.01512 0.14229 -2.39207 0 0 0 0 0 0 0.04521 0.64078 0.0634 0 3.25479 0.41146 -1.41947 PHE_77 -11.0398 1.8491 2.69506 0.04665 0.23682 -0.13788 -2.67913 0 0 0 0 0 0 0.03839 3.97707 -0.15508 0 1.21829 0.21218 -3.73838 ASN_78 -4.62918 0.29014 4.79966 0.00986 0.28884 -0.41621 -1.81293 0 0 0 0 -1.00295 0 -0.0162 1.20973 0.22108 0 -1.34026 -0.09633 -2.49475 ALA_79 -3.82669 0.63401 1.00837 0.00192 0 -0.19953 0.18744 0 0 0 0 0 0 0.17042 0 -0.21396 0 1.32468 -0.37699 -1.29032 LEU_80 -6.63547 0.98271 2.00669 0.01817 0.10716 -0.46111 -0.98461 0 0 0 0 0 0 0.07523 0.47717 0.03087 0 1.66147 -0.46216 -3.1839 GLY_81 -1.65805 0.12696 1.84941 0.00011 0 -0.15164 -0.48897 0 0 0 0 0 0 -0.13786 0 -1.28649 0 0.79816 -0.52664 -1.47503 GLY_82 -3.89607 0.41935 2.81848 5e-05 0 -0.10948 -1.50425 0 0 0 0 0 0 -0.03713 0 -1.50128 0 0.79816 -0.69723 -3.7094 LEU_83 -6.0206 1.02997 3.79579 0.04643 0.05677 -0.22265 -1.45804 0.00744 0 0 0 0 0 0.00707 0.10239 -0.16518 0 1.66147 -0.38977 -1.54891 PRO_84 -8.01435 1.09416 2.10308 0.00247 0.03758 -0.0732 -0.85042 0.04604 0 0 0 0 0 0.14662 0.22982 -0.27132 0 -1.64321 -0.21106 -7.4038 GLY_85 -5.55685 1.46878 4.1577 4e-05 0 -0.19532 -1.84181 0.03349 0 0 0 0 0 -0.22166 0 -1.3342 0 0.79816 0.68219 -2.00949 PRO_86 -7.34769 1.04231 2.52302 0.00351 0.05828 -0.10193 -1.1771 0.07105 0 0 -0.70839 0 0 0.05803 0.13458 -0.15573 0 -1.64321 0.94637 -6.2969 TYR_87 -8.34138 0.79221 4.76032 0.02727 0.35017 0.05414 -2.56516 0 0 0 -1.02309 0 0 0.05347 2.54976 -0.26434 0 0.58223 -0.07906 -3.10345 ILE_88 -10.424 1.45754 3.63545 0.03265 0.22818 -0.20448 -1.34403 0 0 0 0 0 0 -0.0165 0.96975 0.23432 0 2.30374 -0.22697 -3.35432 LYS_89 -9.13867 1.22988 7.78582 0.00964 0.21967 0.03614 -4.95256 0 0 0 -0.46206 -0.7762 0 0.08888 1.66276 -0.05126 0 -0.71458 -0.20786 -5.27041 TRP_90 -6.64923 0.30614 4.46207 0.03079 0.50018 -0.24184 -1.25229 0 0 0 0 0 0 0.7443 2.59751 -0.01865 0 2.26099 -0.26544 2.47453 PHE_91 -8.54116 1.16622 3.61731 0.02332 0.19803 -0.18022 -1.74384 0 0 0 0 0 0 0.04392 3.40905 -0.00059 0 1.21829 -0.11627 -0.90592 LEU_92 -9.89032 0.81286 4.31724 0.01419 0.08243 -0.28555 -2.13012 0 0 0 0 0 0 0.0103 0.95542 -0.27557 0 1.66147 -0.23908 -4.96672 GLU_93 -4.44736 0.44056 4.26747 0.00692 0.75879 -0.17841 -1.47705 0 0 0 0 -0.80568 0 0.02916 3.06771 -0.30051 0 -2.72453 -0.46251 -1.82544 LYS_94 -3.12767 0.15443 2.53651 0.00798 0.13644 -0.25587 -0.63716 0 0 0 0 0 0 0.01877 1.03393 -0.17326 0 -0.71458 -0.37246 -1.39293 LEU_95 -7.11057 1.3562 2.74049 0.02865 0.10606 -0.09915 -1.88952 0 0 0 0 0 0 0.434 0.09913 -0.1328 0 1.66147 0.09982 -2.70623 LYS_96 -4.94533 1.21669 4.67597 0.01263 0.29484 0.01287 -2.10606 0.01088 0 0 0 0 0 0.04426 1.4014 0.57845 0 -0.71458 5.28789 5.76991 PRO_97 -6.63999 1.12921 2.95463 0.00264 0.03571 -0.16944 -0.80728 0.11772 0 0 0 0 0 -0.0624 0.10586 -0.61531 0 -1.64321 5.26989 -0.32195 GLU_98 -4.337 0.60554 4.05037 0.00811 0.33844 -0.23248 -0.75518 0 0 0 0 0 0 0.00825 2.69835 -0.07783 0 -2.72453 0.07726 -0.3407 GLY_99 -5.21631 0.69617 3.83778 0.00012 0 -0.31639 -1.53277 0 0 0 0 0 0 0.06868 0 0.55349 0 0.79816 0.01383 -1.09724 LEU_100 -10.1366 1.699 2.20867 0.019 0.07616 -0.22188 -1.58704 0 0 0 0 0 0 -0.04073 0.40808 -0.26579 0 1.66147 -0.04868 -6.22834 HIS_D_101 -7.18062 0.99471 4.97068 0.00547 0.86901 -0.37976 -1.46053 0 0 0 0 0 0 -0.06033 2.68047 0.01922 0 -0.30065 -0.29694 -0.13928 GLN_102 -5.02495 0.8054 3.86629 0.00766 0.21551 -0.35605 -1.72321 0 0 0 0 0 0 0.25281 2.30739 -0.1468 0 -1.45095 -0.34727 -1.59418 LEU_103 -6.42744 2.24364 1.3451 0.01747 0.07701 -0.086 -0.46203 0.00402 0 0 0 0 0 0.03083 0.54803 -0.22927 0 1.66147 0.81956 -0.45761 PRO_104 -6.78638 2.26694 3.31694 0.00507 0.07693 -0.41403 -1.18463 0.7459 0 0 0 0 0 0.01906 0.19291 0.16204 0 -1.64321 1.43936 -1.80311 ALA_105 -2.77746 0.50462 2.40066 0.00154 0 -0.26114 -0.46015 0 0 0 0 0 0 -0.08099 0 -0.32987 0 1.32468 0.11276 0.43465 GLY_106 -1.46979 0.24405 1.12185 7e-05 0 -0.218 -0.05651 0 0 0 0 0 0 -0.08569 0 0.20195 0 0.79816 -0.30628 0.22981 PHE_107 -5.72053 0.61043 3.09014 0.02292 0.25517 -0.10657 -1.58223 0 0 0 -0.37716 0 0 0.28804 1.39049 -0.31891 0 1.21829 -0.13518 -1.3651 GLU_108 -1.48755 0.07387 1.75801 0.00597 0.27693 -0.16538 -0.03062 0 0 0 0 0 0 -0.02449 2.44363 -0.23476 0 -2.72453 -0.3232 -0.43211 ASP_109 -3.4765 0.37864 4.31132 0.01178 0.78444 -0.06484 -2.35484 0 0 0 -0.67126 -0.73441 0 0.05592 1.52104 -0.82909 0 -2.14574 -0.28652 -3.50005 LYS_110 -5.11184 0.14415 6.10407 0.01225 0.47008 -0.08426 -3.99244 0 0 0 -0.37716 0 0 -0.04102 2.5671 0.03136 0 -0.71458 -0.12436 -1.11667 SER_111 -3.98513 0.18583 4.78454 0.00157 0.07166 0.19418 -4.39274 0 0 0 -0.67126 -1.73736 0 0.07964 0.17298 -0.29093 0 -0.28969 -0.29335 -6.17006 ALA_112 -5.77169 0.40376 2.2375 0.0015 0 0.0628 -1.62124 0 0 0 0 0 0 0.35075 0 -0.28047 0 1.32468 -0.11587 -3.40827 TYR_113 -9.3959 0.81642 4.11782 0.02447 0.51095 -0.2574 -1.99876 0 0 0 0 0 0 0.00508 1.22596 -0.36667 0 0.58223 0.03556 -4.70024 ALA_114 -5.68104 0.4085 2.28105 0.00145 0 -0.06179 -2.11856 0 0 0 0 0 0 0.21114 0 0.54511 0 1.32468 0.16036 -2.92909 LEU_115 -7.1248 0.817 3.02892 0.01782 0.0991 -0.11595 -2.14805 0 0 0 0 0 0 -0.05283 0.45888 -0.14066 0 1.66147 0.35888 -3.14023 CYS_116 -7.50087 0.79917 3.49537 0.00312 0.03392 0.03705 -2.44684 0 0 0 0 0 0 -0.01279 0.55018 0.17 0 3.25479 0.28548 -1.33141 THR_117 -5.61364 0.34381 3.84863 0.01044 0.05419 -0.0696 -2.44871 0 0 0 0 0 0 0.23454 0.05369 -0.19145 0 1.15175 0.25826 -2.36809 PHE_118 -10.703 1.87009 1.59557 0.02092 0.17747 -0.06034 -1.52482 0 0 0 0 0 0 0.00984 2.00833 -0.37607 0 1.21829 -0.08608 -5.84982 ALA_119 -6.50811 1.56166 1.4715 0.00192 0 -0.03232 -2.19203 0 0 0 0 0 0 0.16567 0 0.20443 0 1.32468 0.31442 -3.68817 LEU_120 -8.5142 1.64228 1.10448 0.01443 0.08142 0.104 -2.25833 0 0 0 0 0 0 0.40224 1.42152 -0.12286 0 1.66147 0.41044 -4.0531 SER_121 -5.69974 0.2279 4.3427 0.00234 0.05078 0.10261 -3.1764 0 0 0 -1.50294 0 0 0.18481 0.53916 -0.27578 0 -0.28969 -0.0525 -5.54675 THR_122 -5.12984 0.81137 2.24488 0.01431 0.07891 -0.09824 -0.37778 0 0 0 0 -0.64985 0 -0.04039 0.05222 -0.17294 0 1.15175 -0.2522 -2.36782 GLY_123 -2.82814 0.42821 1.94725 7e-05 0 -0.30515 -0.44591 0 0 0 -0.97707 0 0 -0.13757 0 -1.51498 0 0.79816 0.07176 -2.96338 ASP_124 -5.24056 2.1822 5.2557 0.0033 0.24586 -0.40836 -1.13765 0.0016 0 0 -0.85024 0 0 0.3695 2.83138 0.65743 0 -2.14574 5.45338 7.21782 PRO_125 -2.25635 1.50979 1.37635 0.00323 0.03634 -0.28341 0.2582 0.08503 0 0 0 0 0 0.03298 0.04156 0.08118 0 -1.64321 5.19388 4.43555 SER_126 -3.02932 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 -0.23999 GLN_127 -6.99978 1.964 5.85641 0.01016 0.51479 0.32323 -3.08528 0.05453 0 0 -2.17185 -0.64985 0 -0.00605 3.98673 -0.03319 0 -1.45095 0.7336 -0.9535 PRO_128 -2.57834 0.37138 1.47916 0.00296 0.06579 -0.06156 0.13134 0.08417 0 0 0 0 0 0.13491 0.42014 -1.00986 0 -1.64321 -0.12487 -2.728 VAL_129 -6.37359 1.05083 -0.10894 0.02057 0.05041 -0.24611 -0.48899 0 0 0 0 0 0 0.21487 0.02483 -0.34928 0 2.64269 -0.52505 -4.08777 ARG_130 -6.88513 0.72644 4.50339 0.02599 0.35231 0.16527 -3.23952 0 0 0 0 -0.45066 0 0.15616 3.81529 0.04365 0 -0.09474 -0.24163 -1.12316 LEU_131 -6.98145 0.74277 1.18179 0.01851 0.04943 -0.28113 -0.74012 0 0 0 0 0 0 0.00803 0.1256 -0.37234 0 1.66147 -0.14416 -4.7316 PHE_132 -10.5816 2.83105 2.91177 0.02386 0.31994 -0.28911 -2.12305 0 0 0 0 0 0 0.17496 2.46184 -0.31582 0 1.21829 -0.29237 -3.6602 ARG_133 -3.83389 0.43331 3.27423 0.01647 0.38408 0.07147 -2.81096 0 0 0 -0.85251 -0.58459 0 0.4541 1.97019 -0.21737 0 -0.09474 -0.19362 -1.98381 GLY_134 -4.29078 0.43354 2.88173 8e-05 0 0.09226 -2.11617 0 0 0 0 0 0 0.03135 0 0.7672 0 0.79816 0.66382 -0.7388 ARG_135 -6.16201 0.51352 3.81316 0.01459 0.25037 -0.19078 -1.68858 0 0 0 -0.16347 0 0 0.22017 1.87154 -0.19212 0 -0.09474 0.84485 -0.96351 THR_136 -6.10277 0.49746 4.5071 0.00575 0.09496 -0.09743 -2.13974 0 0 0 0 -0.70688 0 0.00989 0.35934 -0.20551 0 1.15175 0.0889 -2.5372 SER_137 -3.72377 0.16143 3.30931 0.00157 0.07233 -0.10033 -3.09517 0 0 0 0 -0.56172 0 -0.01646 0.3049 -0.16117 0 -0.28969 -0.05602 -4.15479 GLY_138 -4.4837 0.4381 3.46683 0.0001 0 -0.10372 -1.97266 0 0 0 0 0 0 -0.02834 0 -1.47246 0 0.79816 0.39253 -2.96517 ARG_139 -6.77769 0.37848 4.78738 0.01487 0.33937 0.06901 -2.99646 0 0 0 0 -1.05707 0 0.02276 2.29727 -0.15942 0 -0.09474 0.33727 -2.83896 ILE_140 -7.73516 0.96549 0.60994 0.03136 0.08577 -0.02949 -1.24657 0 0 0 0 0 0 -0.01038 0.87646 -0.63901 0 2.30374 -0.29191 -5.07977 VAL_141 -7.03808 0.78262 2.4839 0.01846 0.048 -0.14854 -1.38619 0 0 0 0 0 0 0.10508 0.0158 -0.4803 0 2.64269 -0.39623 -3.35279 ALA_142 -3.52654 0.52294 2.23349 0.00165 0 -0.46678 -0.13277 0.00654 0 0 0 0 0 0.06955 0 -0.03537 0 1.32468 -0.49365 -0.49627 PRO_143 -5.49927 0.97199 2.64361 0.00373 0.06772 0.04243 -1.22405 0.08359 0 0 -0.31601 0 0 0.04772 0.20383 -0.72189 0 -1.64321 -0.3573 -5.69712 ARG_144 -5.53879 0.5676 5.1735 0.01949 0.64889 0.00361 -3.31483 0 0 0 -0.59268 0 0 0.00367 1.43867 -0.21322 0 -0.09474 -0.03872 -1.93755 GLY_145 -2.98274 0.29749 1.98149 4e-05 0 -0.02836 -0.94564 0 0 0 -0.44847 0 0 -0.05887 0 -1.51333 0 0.79816 0.27978 -2.62047 CYS_146 -3.73899 0.60112 2.80535 0.00426 0.03414 -0.31459 -1.09163 0 0 0 0 0 0 0.20591 0.32602 0.03424 0 3.25479 0.01447 2.13511 GLN_147 -2.99005 0.09993 2.70007 0.0099 0.67906 -0.04682 -0.39682 0 0 0 -0.44847 0 0 0.03518 1.97789 -0.17133 0 -1.45095 -0.54532 -0.54775 ASP_148 -2.87727 0.35876 3.90279 0.00685 0.73307 -0.59566 -2.37224 0 0 0 0 0 0 -0.07026 2.07662 -0.40404 0 -2.14574 -0.60895 -1.99606 PHE_149 -8.65391 0.66769 5.7717 0.05171 0.24855 -0.81007 -0.78721 0 0 0 0 0 0 1.38919 3.3081 -0.21783 0 1.21829 0.43474 2.62094 GLY_150 -3.03007 0.27834 1.70387 2e-05 0 -0.05661 0.10944 0 0 0 0 0 0 -0.05129 0 -1.27991 0 0.79816 0.86218 -0.66587 TRP_151 -13.9872 1.80893 3.92496 0.02815 0.44649 -0.3845 -1.25462 0 0 0 -0.4495 0 0 0.16156 1.79248 -0.04813 0 2.26099 -0.15332 -5.85368 ASP_152 -8.14981 1.5204 9.47076 0.00574 0.33997 -0.20773 -5.3552 0.00059 0 0 0 -0.93638 0 -0.04064 2.2236 0.08704 0 -2.14574 4.90964 1.72223 PRO_153 -8.05752 1.50016 3.79889 0.00309 0.03952 -0.2416 -0.86264 0.08462 0 0 0 0 0 -0.05338 0.33096 -0.55756 0 -1.64321 5.00989 -0.64878 CYS_154 -7.50766 0.78775 2.78682 0.00391 0.03937 0.23329 -2.79532 0 0 0 0 0 0 0.19693 0.87572 0.09715 0 3.25479 -0.29529 -2.32255 PHE_155 -11.2595 0.87724 2.35041 0.0221 0.08295 -0.51281 -1.66891 0 0 0 0 0 0 -0.0397 2.65097 -0.08773 0 1.21829 -0.18238 -6.5491 GLN_156 -8.16282 0.79088 6.18197 0.01326 0.34132 0.30751 -3.86064 0.00012 0 0 -0.82279 -1.05707 0 -0.03116 3.03875 0.17282 0 -1.45095 0.38506 -4.15372 PRO_157 -7.32763 1.18809 2.80555 0.00305 0.07298 -0.11095 -1.40506 0.03207 0 0 0 0 0 0.06111 0.16745 -1.00894 0 -1.64321 0.03526 -7.13023 ASP_158 -3.84859 0.45022 4.80935 0.00526 0.26447 -0.31263 -2.22793 0 0 0 0 -0.56172 0 -0.03162 1.94996 0.01302 0 -2.14574 -0.64162 -2.27757 GLY_159 -1.30436 0.12578 0.91122 8e-05 0 -0.12642 -0.05903 0 0 0 0 0 0 -0.12163 0 -1.46248 0 0.79816 -0.71278 -1.95145 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 0.40523 0 0 0 0 0 0 -0.01941 2.35174 -0.06461 0 -2.72453 -0.38965 -0.38948 GLN_162 -6.29213 0.57665 4.91672 0.01104 0.32612 -0.30413 -1.60651 0 0 0 0 -0.39178 0 0.25859 3.03293 -0.06485 0 -1.45095 -0.26331 -1.25163 THR_163 -8.85724 0.88966 6.99716 0.00917 0.08794 0.07121 -4.1057 0 0 0 -2.0865 0 0 0.00263 0.06364 -0.39409 0 1.15175 -0.23703 -6.4074 TYR_164 -10.9678 1.24392 5.278 0.0618 0.19766 -0.45893 -0.46906 0 0 0 0 -0.70688 0 -0.00627 3.22144 0.02766 0 0.58223 -0.30752 -2.30379 ALA_165 -6.12482 1.35888 2.79806 0.00192 0 -0.14438 -0.92243 0 0 0 0 0 0 0.18441 0 -0.20982 0 1.32468 -0.37553 -2.10903 GLU_166 -7.24233 0.86968 7.09868 0.00526 0.26295 -0.32231 -2.40857 0 0 0 -1.80983 0 0 0.04624 3.32241 -0.27203 0 -2.72453 -0.42122 -3.5956 MET_167 -10.0749 1.03356 4.76358 0.0056 0.05598 -0.46009 -0.86045 0.00026 0 0 0 0 0 0.00407 1.76841 0.18629 0 1.65735 -0.3713 -2.2916 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 -4.06705 0.35198 5.09444 0.00785 0.1356 -0.00299 -2.68407 0 0 0 0 -0.71882 0 -0.07949 1.36785 -0.06133 0 -0.71458 -0.50846 -1.87905 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 -9.38778 0.68768 10.4034 0.01573 0.24538 0.51665 -7.72472 0 0 0 0 -1.87608 0 -0.03975 1.36925 -0.03016 0 -0.71458 0.03131 -6.50361 ASN_173 -6.51372 0.65345 5.14173 0.00735 0.30548 -0.16206 -1.39186 0 0 0 0 -0.6375 0 -0.09165 1.28652 0.14537 0 -1.34026 -0.08622 -2.68338 ALA_174 -3.65373 0.44789 1.73675 0.002 0 -0.30102 -0.97987 0 0 0 0 0 0 -0.0278 0 0.6344 0 1.32468 0.23752 -0.57919 VAL_175 -5.72681 0.69742 1.86657 0.01918 0.04094 -0.04968 -0.57422 0 0 0 0 0 0 0.0688 0.20897 -0.10705 0 2.64269 0.48739 -0.42581 SER_176 -6.64026 0.67919 6.1488 0.00167 0.06806 -0.06825 -2.8298 0 0 0 -1.05052 0 0 -0.01689 0.08072 -0.44601 0 -0.28969 0.05928 -4.3037 HIS_177 -10.7871 0.77859 6.5803 0.0052 0.62963 -0.54048 -0.96004 0 0 0 0 0 0 0.15272 4.24124 0.15679 0 -0.30065 -0.38061 -0.42441 ARG_178 -10.6504 0.77898 9.86158 0.03079 0.95794 0.2641 -4.34061 0 0 0 0 -2.32001 0 0.04635 3.21393 0.0107 0 -0.09474 -0.15281 -2.39415 PHE_179 -9.82978 1.19734 4.3439 0.0233 0.27059 -0.17028 -1.20153 0 0 0 -1.05052 0 0 -0.01227 1.67999 -0.48629 0 1.21829 0.03528 -3.98197 ARG_180 -6.93633 0.42592 5.73335 0.01076 0.19571 -0.19997 -2.16057 0 0 0 -0.16347 0 0 0.06743 1.61381 -0.10196 0 -0.09474 -0.15924 -1.7693 ALA_181 -6.39482 0.76486 3.35154 0.00157 0 -0.23888 -1.36873 0 0 0 0 0 0 -0.02613 0 -0.24633 0 1.32468 -0.40734 -3.23958 LEU_182 -9.97684 1.85461 2.24383 0.01528 0.08376 -0.26102 -2.13355 0 0 0 0 0 0 0.01936 0.17848 -0.30918 0 1.66147 -0.3762 -7.00001 LEU_183 -6.7123 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 -6.1948 0.76343 6.94231 0.00684 0.34843 -0.11459 -4.14674 0 0 0 -0.85251 -0.45066 0 -0.02969 3.14453 -0.24519 0 -2.72453 -0.4393 -3.99247 LEU_185 -8.79781 1.20054 2.10372 0.02025 0.07479 -0.21682 -1.3069 0 0 0 0 0 0 -0.04446 0.31826 -0.27986 0 1.66147 -0.42733 -5.69415 GLN_186 -6.11225 0.63796 4.17529 0.00689 0.21184 -0.34041 -0.82705 0 0 0 0 0 0 0.05171 2.7053 -0.20817 0 -1.45095 -0.31792 -1.46774 GLU_187 -2.68791 0.19245 2.97263 0.00602 0.27795 -0.30685 -0.01541 0 0 0 0 0 0 -0.04318 2.37047 -0.19537 0 -2.72453 -0.22351 -0.37725 TYR_188 -8.68199 1.97273 2.798 0.02126 0.26607 -0.10778 -1.64811 0 0 0 0 0 0 0.21757 1.41561 -0.31627 0 0.58223 -0.03857 -3.51924 PHE_189 -9.58447 1.85331 -0.10296 0.02575 0.25837 -0.09805 -0.9509 0 0 0 0 0 0 0.06528 1.98137 0.06152 0 1.21829 0.22113 -5.05136 GLY:CtermProteinFull_190 -1.16139 0.08903 1.32615 0.00014 0 -0.05121 -0.716 0 0 0 0 0 0 0 0 0 0 0.79816 0.19798 0.48286 HOH_191 -1.65893 0.31192 1.55527 0 0 -0.03196 -1.82929 0 0 0 0 -0.549 0 0 0 0 0 1.221 0 -0.98101 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 -1.38553 0.0566 1.70328 0 0 -0.02247 -2.12965 0 0 0 -0.70839 -0.44619 0 0 0 0 0 1.221 0 -1.71135 HOH_194 -2.21522 0.22381 2.41264 0 0 0.02758 -1.80023 0 0 0 -0.38386 -0.7315 0 0 0 0 0 1.221 0 -1.24577 HOH_195 -2.37524 0.32685 2.67439 0 0 -0.05914 -2.20171 0 0 0 -0.46206 -0.73922 0 0 0 0 0 1.221 0 -1.61513 HOH_196 -1.75296 0.17637 1.72858 0 0 0.05905 -1.90249 0 0 0 0 -0.80568 0 0 0 0 0 1.221 0 -1.27612 ITT_197 -25.1605 5.24781 29.4179 0.25066 3.94398 1.0669 -48.4307 0 0 0 -1.67717 -6.89166 0 0 0 0 0 0 0 -42.2328 MG_198 -0.35371 4.10986 2.47776 0 0 -0.04441 -41.9527 0 0 0 0 0 0 0 0 0 0 0 0 -35.7632 #END_POSE_ENERGIES_TABLE variants/ITPA.L104P.pdb