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 44.147 24.013 -43.513 1.00 0.00 A C ATOM 334 O GLU A 22 44.878 23.831 -44.478 1.00 0.00 A O ATOM 335 CB GLU A 22 45.052 25.521 -41.797 1.00 0.00 A C ATOM 336 CG GLU A 22 45.215 26.906 -41.287 1.00 0.00 A C ATOM 337 CD GLU A 22 46.266 27.023 -40.275 1.00 0.00 A C ATOM 338 OE1 GLU A 22 46.926 26.056 -39.984 1.00 0.00 A O ATOM 339 OE2 GLU A 22 46.432 28.099 -39.762 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 44.267 26.128 -43.697 1.00 0.00 A H ATOM 342 1HB GLU A 22 44.748 24.880 -40.963 1.00 0.00 A H ATOM 343 2HB GLU A 22 46.024 25.167 -42.147 1.00 0.00 A H ATOM 344 1HG GLU A 22 45.457 27.562 -42.124 1.00 0.00 A H ATOM 345 2HG GLU A 22 44.266 27.236 -40.861 1.00 0.00 A H ATOM 346 N VAL A 23 43.442 23.025 -42.973 1.00 0.00 A N ATOM 347 CA VAL A 23 43.562 21.696 -43.553 1.00 0.00 A C ATOM 348 C VAL A 23 43.043 21.760 -44.963 1.00 0.00 A C ATOM 349 O VAL A 23 43.651 21.223 -45.881 1.00 0.00 A O ATOM 350 CB VAL A 23 42.763 20.656 -42.746 1.00 0.00 A C ATOM 351 CG1 VAL A 23 42.693 19.336 -43.500 1.00 0.00 A C ATOM 352 CG2 VAL A 23 43.399 20.463 -41.378 1.00 0.00 A C ATOM 353 H VAL A 23 42.832 23.201 -42.170 1.00 0.00 A H ATOM 354 HA VAL A 23 44.611 21.416 -43.569 1.00 0.00 A H ATOM 355 HB VAL A 23 41.739 21.011 -42.625 1.00 0.00 A H ATOM 356 1HG1 VAL A 23 42.125 18.613 -42.915 1.00 0.00 A H ATOM 357 2HG1 VAL A 23 42.202 19.491 -44.460 1.00 0.00 A H ATOM 358 3HG1 VAL A 23 43.702 18.957 -43.664 1.00 0.00 A H ATOM 359 1HG2 VAL A 23 42.828 19.726 -40.812 1.00 0.00 A H ATOM 360 2HG2 VAL A 23 44.424 20.113 -41.499 1.00 0.00 A H ATOM 361 3HG2 VAL A 23 43.400 21.411 -40.840 1.00 0.00 A H ATOM 362 N VAL A 24 41.922 22.427 -45.155 1.00 0.00 A N ATOM 363 CA VAL A 24 41.374 22.524 -46.483 1.00 0.00 A C ATOM 364 C VAL A 24 42.303 23.305 -47.402 1.00 0.00 A C ATOM 365 O VAL A 24 42.530 22.894 -48.519 1.00 0.00 A O ATOM 366 CB VAL A 24 39.994 23.208 -46.438 1.00 0.00 A C ATOM 367 CG1 VAL A 24 39.514 23.532 -47.844 1.00 0.00 A C ATOM 368 CG2 VAL A 24 38.997 22.314 -45.718 1.00 0.00 A C ATOM 369 H VAL A 24 41.450 22.868 -44.365 1.00 0.00 A H ATOM 370 HA VAL A 24 41.256 21.517 -46.882 1.00 0.00 A H ATOM 371 HB VAL A 24 40.087 24.155 -45.904 1.00 0.00 A H ATOM 372 1HG1 VAL A 24 38.538 24.015 -47.793 1.00 0.00 A H ATOM 373 2HG1 VAL A 24 40.225 24.201 -48.327 1.00 0.00 A H ATOM 374 3HG1 VAL A 24 39.431 22.611 -48.421 1.00 0.00 A H ATOM 375 1HG2 VAL A 24 38.024 22.804 -45.689 1.00 0.00 A H ATOM 376 2HG2 VAL A 24 38.909 21.365 -46.249 1.00 0.00 A H ATOM 377 3HG2 VAL A 24 39.340 22.129 -44.701 1.00 0.00 A H ATOM 378 N GLN A 25 42.868 24.414 -46.948 1.00 0.00 A N ATOM 379 CA GLN A 25 43.765 25.187 -47.803 1.00 0.00 A C ATOM 380 C GLN A 25 45.058 24.446 -48.183 1.00 0.00 A C ATOM 381 O GLN A 25 45.544 24.559 -49.307 1.00 0.00 A O ATOM 382 CB GLN A 25 44.116 26.508 -47.114 1.00 0.00 A C ATOM 383 CG GLN A 25 42.964 27.495 -47.036 1.00 0.00 A C ATOM 384 CD GLN A 25 43.355 28.785 -46.341 1.00 0.00 A C ATOM 385 OE1 GLN A 25 44.398 28.862 -45.685 1.00 0.00 A O ATOM 386 NE2 GLN A 25 42.519 29.807 -46.480 1.00 0.00 A N ATOM 387 H GLN A 25 42.677 24.731 -46.000 1.00 0.00 A H ATOM 388 HA GLN A 25 43.231 25.406 -48.726 1.00 0.00 A H ATOM 389 1HB GLN A 25 44.458 26.307 -46.099 1.00 0.00 A H ATOM 390 2HB GLN A 25 44.936 26.988 -47.647 1.00 0.00 A H ATOM 391 1HG GLN A 25 42.638 27.737 -48.048 1.00 0.00 A H ATOM 392 2HG GLN A 25 42.147 27.039 -46.478 1.00 0.00 A H ATOM 393 1HE2 GLN A 25 42.723 30.685 -46.043 1.00 0.00 A H ATOM 394 2HE2 GLN A 25 41.684 29.701 -47.021 1.00 0.00 A H ATOM 395 N ILE A 26 45.605 23.678 -47.252 1.00 0.00 A N ATOM 396 CA ILE A 26 46.822 22.906 -47.462 1.00 0.00 A C ATOM 397 C ILE A 26 46.643 21.676 -48.339 1.00 0.00 A C ATOM 398 O ILE A 26 47.479 21.441 -49.208 1.00 0.00 A O ATOM 399 CB ILE A 26 47.407 22.465 -46.108 1.00 0.00 A C ATOM 400 CG1 ILE A 26 47.873 23.682 -45.305 1.00 0.00 A C ATOM 401 CG2 ILE A 26 48.556 21.490 -46.317 1.00 0.00 A C ATOM 402 CD1 ILE A 26 48.077 23.402 -43.834 1.00 0.00 A C ATOM 403 H ILE A 26 45.155 23.623 -46.340 1.00 0.00 A H ATOM 404 HA ILE A 26 47.534 23.560 -47.962 1.00 0.00 A H ATOM 405 HB ILE A 26 46.631 21.977 -45.519 1.00 0.00 A H ATOM 406 1HG1 ILE A 26 48.811 24.051 -45.716 1.00 0.00 A H ATOM 407 2HG1 ILE A 26 47.138 24.483 -45.400 1.00 0.00 A H ATOM 408 1HG2 ILE A 26 48.957 21.189 -45.350 1.00 0.00 A H ATOM 409 2HG2 ILE A 26 48.194 20.611 -46.849 1.00 0.00 A H ATOM 410 3HG2 ILE A 26 49.340 21.971 -46.901 1.00 0.00 A H ATOM 411 1HD1 ILE A 26 48.406 24.312 -43.332 1.00 0.00 A H ATOM 412 2HD1 ILE A 26 47.139 23.064 -43.394 1.00 0.00 A H ATOM 413 3HD1 ILE A 26 48.834 22.628 -43.713 1.00 0.00 A H ATOM 414 N LEU A 27 45.612 20.870 -48.149 1.00 0.00 A N ATOM 415 CA LEU A 27 45.476 19.730 -49.045 1.00 0.00 A C ATOM 416 C LEU A 27 44.720 20.138 -50.279 1.00 0.00 A C ATOM 417 O LEU A 27 43.950 21.078 -50.289 1.00 0.00 A O ATOM 418 CB LEU A 27 44.748 18.573 -48.348 1.00 0.00 A C ATOM 419 CG LEU A 27 45.476 17.957 -47.147 1.00 0.00 A C ATOM 420 CD1 LEU A 27 44.574 16.927 -46.480 1.00 0.00 A C ATOM 421 CD2 LEU A 27 46.778 17.324 -47.612 1.00 0.00 A C ATOM 422 H LEU A 27 44.933 21.038 -47.404 1.00 0.00 A H ATOM 423 HA LEU A 27 46.472 19.422 -49.353 1.00 0.00 A H ATOM 424 1HB LEU A 27 43.780 18.931 -48.001 1.00 0.00 A H ATOM 425 2HB LEU A 27 44.580 17.780 -49.076 1.00 0.00 A H ATOM 426 HG LEU A 27 45.692 18.735 -46.414 1.00 0.00 A H ATOM 427 1HD1 LEU A 27 45.091 16.489 -45.626 1.00 0.00 A H ATOM 428 2HD1 LEU A 27 43.659 17.411 -46.139 1.00 0.00 A H ATOM 429 3HD1 LEU A 27 44.327 16.143 -47.195 1.00 0.00 A H ATOM 430 1HD2 LEU A 27 47.296 16.886 -46.758 1.00 0.00 A H ATOM 431 2HD2 LEU A 27 46.563 16.545 -48.344 1.00 0.00 A H ATOM 432 3HD2 LEU A 27 47.411 18.085 -48.068 1.00 0.00 A H ATOM 433 N GLY A 28 44.972 19.455 -51.360 1.00 0.00 A N ATOM 434 CA GLY A 28 44.248 19.761 -52.564 1.00 0.00 A C ATOM 435 C GLY A 28 44.595 18.731 -53.577 1.00 0.00 A C ATOM 436 O GLY A 28 45.234 17.732 -53.257 1.00 0.00 A O ATOM 437 H GLY A 28 45.666 18.721 -51.357 1.00 0.00 A H ATOM 438 1HA GLY A 28 43.176 19.753 -52.369 1.00 0.00 A H ATOM 439 2HA GLY A 28 44.524 20.752 -52.923 1.00 0.00 A H ATOM 440 N ASP A 29 44.188 18.943 -54.795 1.00 0.00 A N ATOM 441 CA ASP A 29 44.459 17.931 -55.766 1.00 0.00 A C ATOM 442 C ASP A 29 45.981 17.774 -55.909 1.00 0.00 A C ATOM 443 O ASP A 29 46.683 18.778 -55.823 1.00 0.00 A O ATOM 444 CB ASP A 29 43.833 18.313 -57.099 1.00 0.00 A C ATOM 445 CG ASP A 29 42.331 18.239 -57.066 1.00 0.00 A C ATOM 446 OD1 ASP A 29 41.803 17.749 -56.104 1.00 0.00 A O ATOM 447 OD2 ASP A 29 41.718 18.672 -58.000 1.00 0.00 A O ATOM 448 H ASP A 29 43.699 19.791 -55.043 1.00 0.00 A H ATOM 449 HA ASP A 29 43.989 17.029 -55.395 1.00 0.00 A H ATOM 450 1HB ASP A 29 44.131 19.326 -57.366 1.00 0.00 A H ATOM 451 2HB ASP A 29 44.203 17.648 -57.878 1.00 0.00 A H ATOM 452 N LYS A 30 46.528 16.565 -56.121 1.00 0.00 A N ATOM 453 CA LYS A 30 45.840 15.278 -56.156 1.00 0.00 A C ATOM 454 C LYS A 30 45.861 14.507 -54.824 1.00 0.00 A C ATOM 455 O LYS A 30 46.346 13.380 -54.785 1.00 0.00 A O ATOM 456 CB LYS A 30 46.443 14.430 -57.272 1.00 0.00 A C ATOM 457 CG LYS A 30 46.221 15.026 -58.676 1.00 0.00 A C ATOM 458 CD LYS A 30 46.822 14.153 -59.777 1.00 0.00 A C ATOM 459 CE LYS A 30 46.583 14.764 -61.159 1.00 0.00 A C ATOM 460 NZ LYS A 30 47.179 13.942 -62.245 1.00 0.00 A N ATOM 461 H LYS A 30 47.525 16.547 -56.274 1.00 0.00 A H ATOM 462 HA LYS A 30 44.804 15.462 -56.409 1.00 0.00 A H ATOM 463 1HB LYS A 30 47.516 14.321 -57.110 1.00 0.00 A H ATOM 464 2HB LYS A 30 46.006 13.431 -57.248 1.00 0.00 A H ATOM 465 1HG LYS A 30 45.151 15.128 -58.859 1.00 0.00 A H ATOM 466 2HG LYS A 30 46.679 16.013 -58.728 1.00 0.00 A H ATOM 467 1HD LYS A 30 47.896 14.049 -59.614 1.00 0.00 A H ATOM 468 2HD LYS A 30 46.371 13.162 -59.744 1.00 0.00 A H ATOM 469 1HE LYS A 30 45.511 14.851 -61.327 1.00 0.00 A H ATOM 470 2HE LYS A 30 47.024 15.760 -61.186 1.00 0.00 A H ATOM 471 1HZ LYS A 30 47.000 14.380 -63.137 1.00 0.00 A H ATOM 472 2HZ LYS A 30 48.178 13.867 -62.103 1.00 0.00 A H ATOM 473 3HZ LYS A 30 46.769 13.019 -62.235 1.00 0.00 A H ATOM 474 N PHE A 31 45.348 15.079 -53.736 1.00 0.00 A N ATOM 475 CA PHE A 31 45.268 14.320 -52.489 1.00 0.00 A C ATOM 476 C PHE A 31 44.410 13.080 -52.808 1.00 0.00 A C ATOM 477 O PHE A 31 43.300 13.242 -53.297 1.00 0.00 A O ATOM 478 CB PHE A 31 44.649 15.146 -51.360 1.00 0.00 A C ATOM 479 CG PHE A 31 44.641 14.446 -50.031 1.00 0.00 A C ATOM 480 CD1 PHE A 31 45.826 14.031 -49.443 1.00 0.00 A C ATOM 481 CD2 PHE A 31 43.449 14.201 -49.366 1.00 0.00 A C ATOM 482 CE1 PHE A 31 45.820 13.386 -48.220 1.00 0.00 A C ATOM 483 CE2 PHE A 31 43.440 13.559 -48.143 1.00 0.00 A C ATOM 484 CZ PHE A 31 44.628 13.151 -47.570 1.00 0.00 A C ATOM 485 H PHE A 31 45.013 16.038 -53.770 1.00 0.00 A H ATOM 486 HA PHE A 31 46.270 14.050 -52.175 1.00 0.00 A H ATOM 487 1HB PHE A 31 45.198 16.080 -51.249 1.00 0.00 A H ATOM 488 2HB PHE A 31 43.621 15.400 -51.617 1.00 0.00 A H ATOM 489 HD1 PHE A 31 46.770 14.218 -49.956 1.00 0.00 A H ATOM 490 HD2 PHE A 31 42.511 14.524 -49.819 1.00 0.00 A H ATOM 491 HE1 PHE A 31 46.759 13.065 -47.770 1.00 0.00 A H ATOM 492 HE2 PHE A 31 42.496 13.373 -47.631 1.00 0.00 A H ATOM 493 HZ PHE A 31 44.622 12.642 -46.607 1.00 0.00 A H ATOM 494 N PRO A 32 44.879 11.842 -52.555 1.00 0.00 A N ATOM 495 CA PRO A 32 44.209 10.565 -52.833 1.00 0.00 A C ATOM 496 C PRO A 32 42.817 10.360 -52.251 1.00 0.00 A C ATOM 497 O PRO A 32 42.072 9.508 -52.746 1.00 0.00 A O ATOM 498 CB PRO A 32 45.194 9.565 -52.218 1.00 0.00 A C ATOM 499 CG PRO A 32 46.523 10.223 -52.365 1.00 0.00 A C ATOM 500 CD PRO A 32 46.258 11.675 -52.065 1.00 0.00 A C ATOM 501 HA PRO A 32 44.169 10.459 -53.927 1.00 0.00 A H ATOM 502 1HB PRO A 32 44.928 9.371 -51.169 1.00 0.00 A H ATOM 503 2HB PRO A 32 45.133 8.604 -52.748 1.00 0.00 A H ATOM 504 1HG PRO A 32 47.248 9.773 -51.672 1.00 0.00 A H ATOM 505 2HG PRO A 32 46.915 10.066 -53.381 1.00 0.00 A H ATOM 506 1HD PRO A 32 46.336 11.845 -50.981 1.00 0.00 A H ATOM 507 2HD PRO A 32 46.981 12.300 -52.610 1.00 0.00 A H ATOM 508 N CYS A 33 42.465 11.099 -51.219 1.00 0.00 A N ATOM 509 CA CYS A 33 41.166 10.929 -50.582 1.00 0.00 A C ATOM 510 C CYS A 33 40.399 12.237 -50.535 1.00 0.00 A C ATOM 511 O CYS A 33 40.950 13.294 -50.836 1.00 0.00 A O ATOM 512 CB CYS A 33 41.327 10.391 -49.160 1.00 0.00 A C ATOM 513 SG CYS A 33 42.187 8.803 -49.064 1.00 0.00 A S ATOM 514 H CYS A 33 43.100 11.796 -50.858 1.00 0.00 A H ATOM 515 HA CYS A 33 40.579 10.216 -51.162 1.00 0.00 A H ATOM 516 1HB CYS A 33 41.883 11.113 -48.560 1.00 0.00 A H ATOM 517 2HB CYS A 33 40.346 10.272 -48.702 1.00 0.00 A H ATOM 518 HG CYS A 33 41.137 8.057 -49.392 1.00 0.00 A H ATOM 519 N THR A 34 39.138 12.185 -50.170 1.00 0.00 A N ATOM 520 CA THR A 34 38.384 13.421 -50.025 1.00 0.00 A C ATOM 521 C THR A 34 38.015 13.574 -48.578 1.00 0.00 A C ATOM 522 O THR A 34 37.493 12.642 -47.980 1.00 0.00 A O ATOM 523 CB THR A 34 37.120 13.435 -50.895 1.00 0.00 A C ATOM 524 OG1 THR A 34 37.493 13.353 -52.275 1.00 0.00 A O ATOM 525 CG2 THR A 34 36.318 14.704 -50.668 1.00 0.00 A C ATOM 526 H THR A 34 38.689 11.283 -49.988 1.00 0.00 A H ATOM 527 HA THR A 34 39.009 14.266 -50.310 1.00 0.00 A H ATOM 528 HB THR A 34 36.505 12.575 -50.644 1.00 0.00 A H ATOM 529 HG1 THR A 34 38.272 13.896 -52.426 1.00 0.00 A H ATOM 530 1HG2 THR A 34 35.429 14.690 -51.296 1.00 0.00 A H ATOM 531 2HG2 THR A 34 36.019 14.772 -49.621 1.00 0.00 A H ATOM 532 3HG2 THR A 34 36.928 15.570 -50.924 1.00 0.00 A H ATOM 533 N LEU A 35 38.276 14.727 -47.996 1.00 0.00 A N ATOM 534 CA LEU A 35 37.818 14.912 -46.638 1.00 0.00 A C ATOM 535 C LEU A 35 36.497 15.633 -46.641 1.00 0.00 A C ATOM 536 O LEU A 35 36.277 16.553 -47.426 1.00 0.00 A O ATOM 537 CB LEU A 35 38.848 15.704 -45.822 1.00 0.00 A C ATOM 538 CG LEU A 35 40.238 15.066 -45.705 1.00 0.00 A C ATOM 539 CD1 LEU A 35 41.107 15.907 -44.781 1.00 0.00 A C ATOM 540 CD2 LEU A 35 40.101 13.644 -45.184 1.00 0.00 A C ATOM 541 H LEU A 35 38.778 15.453 -48.487 1.00 0.00 A H ATOM 542 HA LEU A 35 37.672 13.938 -46.177 1.00 0.00 A H ATOM 543 1HB LEU A 35 38.971 16.686 -46.279 1.00 0.00 A H ATOM 544 2HB LEU A 35 38.460 15.842 -44.814 1.00 0.00 A H ATOM 545 HG LEU A 35 40.715 15.048 -46.686 1.00 0.00 A H ATOM 546 1HD1 LEU A 35 42.095 15.454 -44.698 1.00 0.00 A H ATOM 547 2HD1 LEU A 35 41.204 16.914 -45.189 1.00 0.00 A H ATOM 548 3HD1 LEU A 35 40.647 15.957 -43.795 1.00 0.00 A H ATOM 549 1HD2 LEU A 35 41.089 13.189 -45.101 1.00 0.00 A H ATOM 550 2HD2 LEU A 35 39.626 13.661 -44.202 1.00 0.00 A H ATOM 551 3HD2 LEU A 35 39.490 13.061 -45.872 1.00 0.00 A H ATOM 552 N VAL A 36 35.622 15.192 -45.765 1.00 0.00 A N ATOM 553 CA VAL A 36 34.323 15.790 -45.575 1.00 0.00 A C ATOM 554 C VAL A 36 34.275 16.452 -44.227 1.00 0.00 A C ATOM 555 O VAL A 36 34.402 15.774 -43.224 1.00 0.00 A O ATOM 556 CB VAL A 36 33.222 14.735 -45.662 1.00 0.00 A C ATOM 557 CG1 VAL A 36 31.878 15.373 -45.439 1.00 0.00 A C ATOM 558 CG2 VAL A 36 33.291 14.059 -47.003 1.00 0.00 A C ATOM 559 H VAL A 36 35.883 14.386 -45.195 1.00 0.00 A H ATOM 560 HA VAL A 36 34.165 16.544 -46.345 1.00 0.00 A H ATOM 561 HB VAL A 36 33.359 13.999 -44.875 1.00 0.00 A H ATOM 562 1HG1 VAL A 36 31.100 14.615 -45.504 1.00 0.00 A H ATOM 563 2HG1 VAL A 36 31.848 15.838 -44.450 1.00 0.00 A H ATOM 564 3HG1 VAL A 36 31.706 16.134 -46.200 1.00 0.00 A H ATOM 565 1HG2 VAL A 36 32.511 13.316 -47.056 1.00 0.00 A H ATOM 566 2HG2 VAL A 36 33.152 14.798 -47.792 1.00 0.00 A H ATOM 567 3HG2 VAL A 36 34.263 13.580 -47.126 1.00 0.00 A H ATOM 568 N ALA A 37 34.108 17.754 -44.155 1.00 0.00 A N ATOM 569 CA ALA A 37 34.066 18.327 -42.821 1.00 0.00 A C ATOM 570 C ALA A 37 32.749 18.036 -42.153 1.00 0.00 A C ATOM 571 O ALA A 37 31.697 18.103 -42.787 1.00 0.00 A O ATOM 572 CB ALA A 37 34.290 19.816 -42.892 1.00 0.00 A C ATOM 573 H ALA A 37 34.015 18.320 -44.988 1.00 0.00 A H ATOM 574 HA ALA A 37 34.852 17.868 -42.225 1.00 0.00 A H ATOM 575 1HB ALA A 37 34.267 20.231 -41.883 1.00 0.00 A H ATOM 576 2HB ALA A 37 35.256 20.015 -43.349 1.00 0.00 A H ATOM 577 3HB ALA A 37 33.506 20.274 -43.490 1.00 0.00 A H ATOM 578 N GLN A 38 32.820 17.695 -40.875 1.00 0.00 A N ATOM 579 CA GLN A 38 31.631 17.496 -40.063 1.00 0.00 A C ATOM 580 C GLN A 38 31.906 17.897 -38.624 1.00 0.00 A C ATOM 581 O GLN A 38 32.945 17.564 -38.051 1.00 0.00 A O ATOM 582 CB GLN A 38 31.169 16.038 -40.128 1.00 0.00 A C ATOM 583 CG GLN A 38 29.872 15.763 -39.386 1.00 0.00 A C ATOM 584 CD GLN A 38 29.384 14.341 -39.580 1.00 0.00 A C ATOM 585 OE1 GLN A 38 29.648 13.714 -40.610 1.00 0.00 A O ATOM 586 NE2 GLN A 38 28.667 13.822 -38.589 1.00 0.00 A N ATOM 587 H GLN A 38 33.746 17.570 -40.461 1.00 0.00 A H ATOM 588 HA GLN A 38 30.840 18.138 -40.447 1.00 0.00 A H ATOM 589 1HB GLN A 38 31.029 15.746 -41.169 1.00 0.00 A H ATOM 590 2HB GLN A 38 31.940 15.392 -39.708 1.00 0.00 A H ATOM 591 1HG GLN A 38 30.033 15.927 -38.320 1.00 0.00 A H ATOM 592 2HG GLN A 38 29.103 16.442 -39.755 1.00 0.00 A H ATOM 593 1HE2 GLN A 38 28.318 12.886 -38.661 1.00 0.00 A H ATOM 594 2HE2 GLN A 38 28.476 14.364 -37.771 1.00 0.00 A H ATOM 595 N LYS A 39 30.974 18.632 -38.043 1.00 0.00 A N ATOM 596 CA LYS A 39 31.077 18.991 -36.643 1.00 0.00 A C ATOM 597 C LYS A 39 30.371 18.054 -35.708 1.00 0.00 A C ATOM 598 O LYS A 39 29.170 17.827 -35.833 1.00 0.00 A O ATOM 599 CB LYS A 39 30.538 20.407 -36.432 1.00 0.00 A C ATOM 600 CG LYS A 39 30.600 20.896 -34.991 1.00 0.00 A C ATOM 601 CD LYS A 39 30.138 22.340 -34.876 1.00 0.00 A C ATOM 602 CE LYS A 39 30.383 22.892 -33.479 1.00 0.00 A C ATOM 603 NZ LYS A 39 29.584 22.175 -32.449 1.00 0.00 A N ATOM 604 H LYS A 39 30.181 18.947 -38.581 1.00 0.00 A H ATOM 605 HA LYS A 39 32.139 18.939 -36.409 1.00 0.00 A H ATOM 606 1HB LYS A 39 31.104 21.107 -37.047 1.00 0.00 A H ATOM 607 2HB LYS A 39 29.498 20.452 -36.755 1.00 0.00 A H ATOM 608 1HG LYS A 39 29.963 20.269 -34.366 1.00 0.00 A H ATOM 609 2HG LYS A 39 31.624 20.821 -34.626 1.00 0.00 A H ATOM 610 1HD LYS A 39 30.677 22.953 -35.600 1.00 0.00 A H ATOM 611 2HD LYS A 39 29.073 22.401 -35.098 1.00 0.00 A H ATOM 612 1HE LYS A 39 31.440 22.798 -33.232 1.00 0.00 A H ATOM 613 2HE LYS A 39 30.120 23.949 -33.454 1.00 0.00 A H ATOM 614 1HZ LYS A 39 29.774 22.570 -31.540 1.00 0.00 A H ATOM 615 2HZ LYS A 39 28.600 22.271 -32.659 1.00 0.00 A H ATOM 616 3HZ LYS A 39 29.833 21.196 -32.451 1.00 0.00 A H ATOM 617 N ILE A 40 31.144 17.455 -34.826 1.00 0.00 A N ATOM 618 CA ILE A 40 30.617 16.634 -33.762 1.00 0.00 A C ATOM 619 C ILE A 40 31.217 17.128 -32.470 1.00 0.00 A C ATOM 620 O ILE A 40 32.428 17.329 -32.383 1.00 0.00 A O ATOM 621 CB ILE A 40 30.941 15.142 -33.971 1.00 0.00 A C ATOM 622 CG1 ILE A 40 30.345 14.646 -35.291 1.00 0.00 A C ATOM 623 CG2 ILE A 40 30.420 14.317 -32.804 1.00 0.00 A C ATOM 624 CD1 ILE A 40 30.742 13.231 -35.645 1.00 0.00 A C ATOM 625 H ILE A 40 32.143 17.581 -34.907 1.00 0.00 A H ATOM 626 HA ILE A 40 29.533 16.726 -33.710 1.00 0.00 A H ATOM 627 HB ILE A 40 32.020 15.012 -34.042 1.00 0.00 A H ATOM 628 1HG1 ILE A 40 29.258 14.693 -35.239 1.00 0.00 A H ATOM 629 2HG1 ILE A 40 30.662 15.301 -36.102 1.00 0.00 A H ATOM 630 1HG2 ILE A 40 30.657 13.266 -32.968 1.00 0.00 A H ATOM 631 2HG2 ILE A 40 30.890 14.656 -31.881 1.00 0.00 A H ATOM 632 3HG2 ILE A 40 29.339 14.438 -32.727 1.00 0.00 A H ATOM 633 1HD1 ILE A 40 30.281 12.951 -36.593 1.00 0.00 A H ATOM 634 2HD1 ILE A 40 31.827 13.169 -35.736 1.00 0.00 A H ATOM 635 3HD1 ILE A 40 30.404 12.552 -34.863 1.00 0.00 A H ATOM 636 N ASP A 41 30.409 17.316 -31.448 1.00 0.00 A N ATOM 637 CA ASP A 41 30.940 17.861 -30.209 1.00 0.00 A C ATOM 638 C ASP A 41 31.607 16.743 -29.429 1.00 0.00 A C ATOM 639 O ASP A 41 31.137 16.332 -28.375 1.00 0.00 A O ATOM 640 CB ASP A 41 29.835 18.507 -29.370 1.00 0.00 A C ATOM 641 CG ASP A 41 29.194 19.706 -30.056 1.00 0.00 A C ATOM 642 OD1 ASP A 41 29.906 20.465 -30.669 1.00 0.00 A O ATOM 643 OD2 ASP A 41 27.999 19.850 -29.960 1.00 0.00 A O ATOM 644 H ASP A 41 29.429 17.085 -31.526 1.00 0.00 A H ATOM 645 HA ASP A 41 31.694 18.612 -30.446 1.00 0.00 A H ATOM 646 1HB ASP A 41 29.060 17.770 -29.159 1.00 0.00 A H ATOM 647 2HB ASP A 41 30.247 18.831 -28.414 1.00 0.00 A H ATOM 648 N LEU A 42 32.703 16.246 -29.963 1.00 0.00 A N ATOM 649 CA LEU A 42 33.407 15.154 -29.332 1.00 0.00 A C ATOM 650 C LEU A 42 34.065 15.580 -28.026 1.00 0.00 A C ATOM 651 O LEU A 42 34.502 16.718 -27.910 1.00 0.00 A O ATOM 652 CB LEU A 42 34.468 14.599 -30.290 1.00 0.00 A C ATOM 653 CG LEU A 42 33.931 13.915 -31.554 1.00 0.00 A C ATOM 654 CD1 LEU A 42 35.097 13.477 -32.429 1.00 0.00 A C ATOM 655 CD2 LEU A 42 33.066 12.727 -31.160 1.00 0.00 A C ATOM 656 H LEU A 42 33.030 16.663 -30.833 1.00 0.00 A H ATOM 657 HA LEU A 42 32.676 14.372 -29.173 1.00 0.00 A H ATOM 658 1HB LEU A 42 35.114 15.417 -30.606 1.00 0.00 A H ATOM 659 2HB LEU A 42 35.075 13.871 -29.753 1.00 0.00 A H ATOM 660 HG LEU A 42 33.333 14.625 -32.126 1.00 0.00 A H ATOM 661 1HD1 LEU A 42 34.715 12.992 -33.327 1.00 0.00 A H ATOM 662 2HD1 LEU A 42 35.687 14.348 -32.712 1.00 0.00 A H ATOM 663 3HD1 LEU A 42 35.724 12.777 -31.877 1.00 0.00 A H ATOM 664 1HD2 LEU A 42 32.684 12.242 -32.059 1.00 0.00 A H ATOM 665 2HD2 LEU A 42 33.663 12.015 -30.590 1.00 0.00 A H ATOM 666 3HD2 LEU A 42 32.231 13.071 -30.550 1.00 0.00 A H ATOM 667 N PRO A 43 34.167 14.696 -27.031 1.00 0.00 A N ATOM 668 CA PRO A 43 34.843 14.908 -25.779 1.00 0.00 A C ATOM 669 C PRO A 43 36.330 14.906 -25.996 1.00 0.00 A C ATOM 670 O PRO A 43 36.790 14.443 -27.034 1.00 0.00 A O ATOM 671 CB PRO A 43 34.385 13.734 -24.933 1.00 0.00 A C ATOM 672 CG PRO A 43 34.114 12.655 -25.940 1.00 0.00 A C ATOM 673 CD PRO A 43 33.572 13.374 -27.147 1.00 0.00 A C ATOM 674 HA PRO A 43 34.517 15.853 -25.318 1.00 0.00 A H ATOM 675 1HB PRO A 43 35.174 13.466 -24.211 1.00 0.00 A H ATOM 676 2HB PRO A 43 33.495 14.015 -24.351 1.00 0.00 A H ATOM 677 1HG PRO A 43 35.041 12.101 -26.164 1.00 0.00 A H ATOM 678 2HG PRO A 43 33.397 11.923 -25.535 1.00 0.00 A H ATOM 679 1HD PRO A 43 33.912 12.838 -28.033 1.00 0.00 A H ATOM 680 2HD PRO A 43 32.470 13.412 -27.099 1.00 0.00 A H ATOM 681 N GLU A 44 37.082 15.391 -25.032 1.00 0.00 A N ATOM 682 CA GLU A 44 38.522 15.207 -25.051 1.00 0.00 A C ATOM 683 C GLU A 44 38.989 14.391 -23.848 1.00 0.00 A C ATOM 684 O GLU A 44 38.222 14.170 -22.917 1.00 0.00 A O ATOM 685 CB GLU A 44 39.230 16.562 -25.071 1.00 0.00 A C ATOM 686 CG GLU A 44 38.962 17.394 -26.318 1.00 0.00 A C ATOM 687 CD GLU A 44 39.911 18.551 -26.466 1.00 0.00 A C ATOM 688 OE1 GLU A 44 40.738 18.729 -25.605 1.00 0.00 A O ATOM 689 OE2 GLU A 44 39.808 19.257 -27.442 1.00 0.00 A O ATOM 690 H GLU A 44 36.657 15.896 -24.268 1.00 0.00 A H ATOM 691 HA GLU A 44 38.801 14.658 -25.953 1.00 0.00 A H ATOM 692 1HB GLU A 44 38.920 17.148 -24.206 1.00 0.00 A H ATOM 693 2HB GLU A 44 40.307 16.413 -24.996 1.00 0.00 A H ATOM 694 1HG GLU A 44 39.049 16.753 -27.196 1.00 0.00 A H ATOM 695 2HG GLU A 44 37.940 17.770 -26.277 1.00 0.00 A H ATOM 696 N TYR A 45 40.239 13.974 -23.859 1.00 0.00 A N ATOM 697 CA TYR A 45 40.773 13.077 -22.843 1.00 0.00 A C ATOM 698 C TYR A 45 42.027 13.618 -22.225 1.00 0.00 A C ATOM 699 O TYR A 45 42.712 14.452 -22.798 1.00 0.00 A O ATOM 700 CB TYR A 45 41.044 11.691 -23.433 1.00 0.00 A C ATOM 701 CG TYR A 45 39.827 11.047 -24.058 1.00 0.00 A C ATOM 702 CD1 TYR A 45 39.484 11.338 -25.370 1.00 0.00 A C ATOM 703 CD2 TYR A 45 39.054 10.163 -23.319 1.00 0.00 A C ATOM 704 CE1 TYR A 45 38.372 10.749 -25.940 1.00 0.00 A C ATOM 705 CE2 TYR A 45 37.943 9.574 -23.890 1.00 0.00 A C ATOM 706 CZ TYR A 45 37.601 9.864 -25.195 1.00 0.00 A C ATOM 707 OH TYR A 45 36.494 9.278 -25.763 1.00 0.00 A O ATOM 708 H TYR A 45 40.844 14.289 -24.601 1.00 0.00 A H ATOM 709 HA TYR A 45 40.033 12.960 -22.050 1.00 0.00 A H ATOM 710 1HB TYR A 45 41.820 11.766 -24.197 1.00 0.00 A H ATOM 711 2HB TYR A 45 41.417 11.030 -22.653 1.00 0.00 A H ATOM 712 HD1 TYR A 45 40.090 12.033 -25.951 1.00 0.00 A H ATOM 713 HD2 TYR A 45 39.324 9.934 -22.288 1.00 0.00 A H ATOM 714 HE1 TYR A 45 38.102 10.978 -26.971 1.00 0.00 A H ATOM 715 HE2 TYR A 45 37.335 8.880 -23.308 1.00 0.00 A H ATOM 716 HH TYR A 45 36.398 9.584 -26.668 1.00 0.00 A H ATOM 717 N GLN A 46 42.312 13.124 -21.033 1.00 0.00 A N ATOM 718 CA GLN A 46 43.510 13.477 -20.301 1.00 0.00 A C ATOM 719 C GLN A 46 44.591 12.504 -20.709 1.00 0.00 A C ATOM 720 O GLN A 46 44.271 11.367 -21.041 1.00 0.00 A O ATOM 721 CB GLN A 46 43.278 13.435 -18.788 1.00 0.00 A C ATOM 722 CG GLN A 46 42.157 14.338 -18.304 1.00 0.00 A C ATOM 723 CD GLN A 46 42.475 15.809 -18.499 1.00 0.00 A C ATOM 724 OE1 GLN A 46 43.459 16.323 -17.959 1.00 0.00 A O ATOM 725 NE2 GLN A 46 41.642 16.496 -19.273 1.00 0.00 A N ATOM 726 H GLN A 46 41.666 12.472 -20.613 1.00 0.00 A H ATOM 727 HA GLN A 46 43.834 14.482 -20.569 1.00 0.00 A H ATOM 728 1HB GLN A 46 43.043 12.415 -18.485 1.00 0.00 A H ATOM 729 2HB GLN A 46 44.193 13.727 -18.273 1.00 0.00 A H ATOM 730 1HG GLN A 46 41.251 14.107 -18.864 1.00 0.00 A H ATOM 731 2HG GLN A 46 41.995 14.162 -17.241 1.00 0.00 A H ATOM 732 1HE2 GLN A 46 41.800 17.471 -19.437 1.00 0.00 A H ATOM 733 2HE2 GLN A 46 40.857 16.040 -19.690 1.00 0.00 A H ATOM 734 N GLY A 47 45.848 12.915 -20.702 1.00 0.00 A N ATOM 735 CA GLY A 47 46.904 11.950 -21.030 1.00 0.00 A C ATOM 736 C GLY A 47 47.873 12.447 -22.086 1.00 0.00 A C ATOM 737 O GLY A 47 47.961 13.649 -22.332 1.00 0.00 A O ATOM 738 H GLY A 47 46.062 13.887 -20.474 1.00 0.00 A H ATOM 739 1HA GLY A 47 47.458 11.701 -20.125 1.00 0.00 A H ATOM 740 2HA GLY A 47 46.456 11.021 -21.382 1.00 0.00 A H ATOM 741 N GLU A 48 48.605 11.520 -22.706 1.00 0.00 A N ATOM 742 CA GLU A 48 49.557 11.893 -23.731 1.00 0.00 A C ATOM 743 C GLU A 48 48.836 12.187 -25.035 1.00 0.00 A C ATOM 744 O GLU A 48 47.809 11.569 -25.295 1.00 0.00 A O ATOM 745 CB GLU A 48 50.591 10.785 -23.937 1.00 0.00 A C ATOM 746 CG GLU A 48 51.514 10.556 -22.748 1.00 0.00 A C ATOM 747 CD GLU A 48 52.594 9.550 -23.032 1.00 0.00 A C ATOM 748 OE1 GLU A 48 52.697 9.116 -24.154 1.00 0.00 A O ATOM 749 OE2 GLU A 48 53.319 9.215 -22.125 1.00 0.00 A O ATOM 750 H GLU A 48 48.501 10.524 -22.461 1.00 0.00 A H ATOM 751 HA GLU A 48 50.101 12.758 -23.376 1.00 0.00 A H ATOM 752 1HB GLU A 48 50.079 9.845 -24.149 1.00 0.00 A H ATOM 753 2HB GLU A 48 51.211 11.022 -24.802 1.00 0.00 A H ATOM 754 1HG GLU A 48 51.978 11.503 -22.475 1.00 0.00 A H ATOM 755 2HG GLU A 48 50.920 10.215 -21.902 1.00 0.00 A H ATOM 756 N PRO A 49 49.333 13.073 -25.902 1.00 0.00 A N ATOM 757 CA PRO A 49 48.775 13.356 -27.208 1.00 0.00 A C ATOM 758 C PRO A 49 48.448 12.120 -28.043 1.00 0.00 A C ATOM 759 O PRO A 49 47.479 12.127 -28.793 1.00 0.00 A O ATOM 760 CB PRO A 49 49.893 14.173 -27.849 1.00 0.00 A C ATOM 761 CG PRO A 49 50.522 14.879 -26.695 1.00 0.00 A C ATOM 762 CD PRO A 49 50.519 13.880 -25.586 1.00 0.00 A C ATOM 763 HA PRO A 49 47.874 13.967 -27.066 1.00 0.00 A H ATOM 764 1HB PRO A 49 50.592 13.504 -28.380 1.00 0.00 A H ATOM 765 2HB PRO A 49 49.475 14.860 -28.598 1.00 0.00 A H ATOM 766 1HG PRO A 49 51.536 15.209 -26.960 1.00 0.00 A H ATOM 767 2HG PRO A 49 49.952 15.782 -26.443 1.00 0.00 A H ATOM 768 1HD PRO A 49 51.439 13.271 -25.606 1.00 0.00 A H ATOM 769 2HD PRO A 49 50.435 14.446 -24.650 1.00 0.00 A H ATOM 770 N ASP A 50 49.236 11.047 -27.945 1.00 0.00 A N ATOM 771 CA ASP A 50 48.895 9.874 -28.748 1.00 0.00 A C ATOM 772 C ASP A 50 47.696 9.176 -28.162 1.00 0.00 A C ATOM 773 O ASP A 50 46.826 8.683 -28.876 1.00 0.00 A O ATOM 774 CB ASP A 50 50.072 8.900 -28.829 1.00 0.00 A C ATOM 775 CG ASP A 50 51.249 9.455 -29.620 1.00 0.00 A C ATOM 776 OD1 ASP A 50 51.080 10.457 -30.273 1.00 0.00 A O ATOM 777 OD2 ASP A 50 52.304 8.871 -29.563 1.00 0.00 A O ATOM 778 H ASP A 50 50.043 11.038 -27.337 1.00 0.00 A H ATOM 779 HA ASP A 50 48.643 10.205 -29.757 1.00 0.00 A H ATOM 780 1HB ASP A 50 50.412 8.657 -27.821 1.00 0.00 A H ATOM 781 2HB ASP A 50 49.743 7.971 -29.295 1.00 0.00 A H ATOM 782 N GLU A 51 47.638 9.141 -26.844 1.00 0.00 A N ATOM 783 CA GLU A 51 46.572 8.446 -26.171 1.00 0.00 A C ATOM 784 C GLU A 51 45.264 9.143 -26.446 1.00 0.00 A C ATOM 785 O GLU A 51 44.222 8.519 -26.650 1.00 0.00 A O ATOM 786 CB GLU A 51 46.809 8.391 -24.657 1.00 0.00 A C ATOM 787 CG GLU A 51 47.962 7.521 -24.214 1.00 0.00 A C ATOM 788 CD GLU A 51 48.242 7.599 -22.709 1.00 0.00 A C ATOM 789 OE1 GLU A 51 48.574 6.586 -22.145 1.00 0.00 A O ATOM 790 OE2 GLU A 51 48.126 8.670 -22.131 1.00 0.00 A O ATOM 791 H GLU A 51 48.350 9.609 -26.302 1.00 0.00 A H ATOM 792 HA GLU A 51 46.504 7.424 -26.543 1.00 0.00 A H ATOM 793 1HB GLU A 51 46.998 9.396 -24.281 1.00 0.00 A H ATOM 794 2HB GLU A 51 45.911 8.020 -24.164 1.00 0.00 A H ATOM 795 1HG GLU A 51 47.740 6.487 -24.473 1.00 0.00 A H ATOM 796 2HG GLU A 51 48.855 7.825 -24.759 1.00 0.00 A H ATOM 797 N ILE A 52 45.336 10.465 -26.439 1.00 0.00 A N ATOM 798 CA ILE A 52 44.180 11.293 -26.640 1.00 0.00 A C ATOM 799 C ILE A 52 43.637 11.189 -28.031 1.00 0.00 A C ATOM 800 O ILE A 52 42.434 11.008 -28.198 1.00 0.00 A O ATOM 801 CB ILE A 52 44.506 12.748 -26.339 1.00 0.00 A C ATOM 802 CG1 ILE A 52 44.826 12.887 -24.880 1.00 0.00 A C ATOM 803 CG2 ILE A 52 43.341 13.641 -26.742 1.00 0.00 A C ATOM 804 CD1 ILE A 52 45.457 14.202 -24.532 1.00 0.00 A C ATOM 805 H ILE A 52 46.246 10.904 -26.287 1.00 0.00 A H ATOM 806 HA ILE A 52 43.401 10.981 -25.946 1.00 0.00 A H ATOM 807 HB ILE A 52 45.394 13.043 -26.897 1.00 0.00 A H ATOM 808 1HG1 ILE A 52 43.915 12.776 -24.316 1.00 0.00 A H ATOM 809 2HG1 ILE A 52 45.503 12.089 -24.584 1.00 0.00 A H ATOM 810 1HG2 ILE A 52 43.583 14.682 -26.523 1.00 0.00 A H ATOM 811 2HG2 ILE A 52 43.145 13.537 -27.814 1.00 0.00 A H ATOM 812 3HG2 ILE A 52 42.450 13.353 -26.186 1.00 0.00 A H ATOM 813 1HD1 ILE A 52 45.662 14.236 -23.465 1.00 0.00 A H ATOM 814 2HD1 ILE A 52 46.390 14.316 -25.082 1.00 0.00 A H ATOM 815 3HD1 ILE A 52 44.778 15.011 -24.797 1.00 0.00 A H ATOM 816 N SER A 53 44.511 11.309 -29.029 1.00 0.00 A N ATOM 817 CA SER A 53 44.088 11.235 -30.414 1.00 0.00 A C ATOM 818 C SER A 53 43.485 9.882 -30.740 1.00 0.00 A C ATOM 819 O SER A 53 42.513 9.790 -31.490 1.00 0.00 A O ATOM 820 CB SER A 53 45.254 11.518 -31.319 1.00 0.00 A C ATOM 821 OG SER A 53 45.666 12.835 -31.187 1.00 0.00 A O ATOM 822 H SER A 53 45.501 11.456 -28.830 1.00 0.00 A H ATOM 823 HA SER A 53 43.331 12.004 -30.576 1.00 0.00 A H ATOM 824 1HB SER A 53 46.082 10.845 -31.073 1.00 0.00 A H ATOM 825 2HB SER A 53 44.974 11.323 -32.341 1.00 0.00 A H ATOM 826 HG SER A 53 44.838 13.377 -31.110 1.00 0.00 A H ATOM 827 N ILE A 54 44.036 8.810 -30.192 1.00 0.00 A N ATOM 828 CA ILE A 54 43.441 7.517 -30.463 1.00 0.00 A C ATOM 829 C ILE A 54 42.032 7.464 -29.920 1.00 0.00 A C ATOM 830 O ILE A 54 41.105 7.071 -30.627 1.00 0.00 A O ATOM 831 CB ILE A 54 44.278 6.380 -29.850 1.00 0.00 A C ATOM 832 CG1 ILE A 54 45.622 6.256 -30.572 1.00 0.00 A C ATOM 833 CG2 ILE A 54 43.514 5.066 -29.909 1.00 0.00 A C ATOM 834 CD1 ILE A 54 46.621 5.376 -29.857 1.00 0.00 A C ATOM 835 H ILE A 54 44.861 8.883 -29.590 1.00 0.00 A H ATOM 836 HA ILE A 54 43.398 7.373 -31.538 1.00 0.00 A H ATOM 837 HB ILE A 54 44.500 6.613 -28.809 1.00 0.00 A H ATOM 838 1HG1 ILE A 54 45.461 5.850 -31.570 1.00 0.00 A H ATOM 839 2HG1 ILE A 54 46.063 7.246 -30.691 1.00 0.00 A H ATOM 840 1HG2 ILE A 54 44.121 4.273 -29.472 1.00 0.00 A H ATOM 841 2HG2 ILE A 54 42.584 5.161 -29.352 1.00 0.00 A H ATOM 842 3HG2 ILE A 54 43.291 4.821 -30.948 1.00 0.00 A H ATOM 843 1HD1 ILE A 54 47.548 5.338 -30.429 1.00 0.00 A H ATOM 844 2HD1 ILE A 54 46.823 5.786 -28.866 1.00 0.00 A H ATOM 845 3HD1 ILE A 54 46.215 4.370 -29.758 1.00 0.00 A H ATOM 846 N GLN A 55 41.837 7.862 -28.668 1.00 0.00 A N ATOM 847 CA GLN A 55 40.499 7.775 -28.126 1.00 0.00 A C ATOM 848 C GLN A 55 39.545 8.719 -28.844 1.00 0.00 A C ATOM 849 O GLN A 55 38.376 8.388 -29.035 1.00 0.00 A O ATOM 850 CB GLN A 55 40.513 8.083 -26.628 1.00 0.00 A C ATOM 851 CG GLN A 55 41.223 7.038 -25.784 1.00 0.00 A C ATOM 852 CD GLN A 55 41.321 7.440 -24.324 1.00 0.00 A C ATOM 853 OE1 GLN A 55 40.364 7.289 -23.559 1.00 0.00 A O ATOM 854 NE2 GLN A 55 42.480 7.955 -23.931 1.00 0.00 A N ATOM 855 H GLN A 55 42.604 8.222 -28.094 1.00 0.00 A H ATOM 856 HA GLN A 55 40.142 6.756 -28.271 1.00 0.00 A H ATOM 857 1HB GLN A 55 41.003 9.041 -26.457 1.00 0.00 A H ATOM 858 2HB GLN A 55 39.490 8.168 -26.264 1.00 0.00 A H ATOM 859 1HG GLN A 55 40.670 6.100 -25.844 1.00 0.00 A H ATOM 860 2HG GLN A 55 42.234 6.900 -26.169 1.00 0.00 A H ATOM 861 1HE2 GLN A 55 42.603 8.240 -22.979 1.00 0.00 A H ATOM 862 2HE2 GLN A 55 43.229 8.060 -24.584 1.00 0.00 A H ATOM 863 N LYS A 56 40.025 9.895 -29.241 1.00 0.00 A N ATOM 864 CA LYS A 56 39.189 10.835 -29.967 1.00 0.00 A C ATOM 865 C LYS A 56 38.678 10.202 -31.233 1.00 0.00 A C ATOM 866 O LYS A 56 37.488 10.267 -31.539 1.00 0.00 A O ATOM 867 CB LYS A 56 39.948 12.106 -30.298 1.00 0.00 A C ATOM 868 CG LYS A 56 39.120 13.161 -30.990 1.00 0.00 A C ATOM 869 CD LYS A 56 39.956 14.380 -31.285 1.00 0.00 A C ATOM 870 CE LYS A 56 39.149 15.504 -31.893 1.00 0.00 A C ATOM 871 NZ LYS A 56 39.985 16.653 -32.141 1.00 0.00 A N ATOM 872 H LYS A 56 40.988 10.145 -29.037 1.00 0.00 A H ATOM 873 HA LYS A 56 38.331 11.103 -29.349 1.00 0.00 A H ATOM 874 1HB LYS A 56 40.348 12.543 -29.381 1.00 0.00 A H ATOM 875 2HB LYS A 56 40.795 11.869 -30.944 1.00 0.00 A H ATOM 876 1HG LYS A 56 38.729 12.757 -31.918 1.00 0.00 A H ATOM 877 2HG LYS A 56 38.281 13.442 -30.353 1.00 0.00 A H ATOM 878 1HD LYS A 56 40.412 14.747 -30.358 1.00 0.00 A H ATOM 879 2HD LYS A 56 40.758 14.120 -31.983 1.00 0.00 A H ATOM 880 1HE LYS A 56 38.706 15.182 -32.822 1.00 0.00 A H ATOM 881 2HE LYS A 56 38.344 15.781 -31.213 1.00 0.00 A H ATOM 882 1HZ LYS A 56 39.453 17.454 -32.564 1.00 0.00 A H ATOM 883 2HZ LYS A 56 40.364 16.942 -31.268 1.00 0.00 A H ATOM 884 3HZ LYS A 56 40.748 16.469 -32.773 1.00 0.00 A H ATOM 885 N CYS A 57 39.589 9.593 -31.975 1.00 0.00 A N ATOM 886 CA CYS A 57 39.253 8.956 -33.222 1.00 0.00 A C ATOM 887 C CYS A 57 38.252 7.856 -32.998 1.00 0.00 A C ATOM 888 O CYS A 57 37.284 7.739 -33.737 1.00 0.00 A O ATOM 889 CB CYS A 57 40.492 8.401 -33.885 1.00 0.00 A C ATOM 890 SG CYS A 57 40.221 7.788 -35.506 1.00 0.00 A S ATOM 891 H CYS A 57 40.561 9.567 -31.664 1.00 0.00 A H ATOM 892 HA CYS A 57 38.813 9.697 -33.883 1.00 0.00 A H ATOM 893 1HB CYS A 57 41.235 9.166 -33.936 1.00 0.00 A H ATOM 894 2HB CYS A 57 40.890 7.592 -33.279 1.00 0.00 A H ATOM 895 HG CYS A 57 40.244 8.980 -36.110 1.00 0.00 A H ATOM 896 N GLN A 58 38.466 7.044 -31.965 1.00 0.00 A N ATOM 897 CA GLN A 58 37.551 5.951 -31.704 1.00 0.00 A C ATOM 898 C GLN A 58 36.161 6.488 -31.384 1.00 0.00 A C ATOM 899 O GLN A 58 35.165 5.888 -31.784 1.00 0.00 A O ATOM 900 CB GLN A 58 38.091 5.073 -30.577 1.00 0.00 A C ATOM 901 CG GLN A 58 39.336 4.280 -30.980 1.00 0.00 A C ATOM 902 CD GLN A 58 40.004 3.543 -29.829 1.00 0.00 A C ATOM 903 OE1 GLN A 58 39.928 3.920 -28.665 1.00 0.00 A O ATOM 904 NE2 GLN A 58 40.681 2.459 -30.163 1.00 0.00 A N ATOM 905 H GLN A 58 39.273 7.191 -31.357 1.00 0.00 A H ATOM 906 HA GLN A 58 37.478 5.335 -32.601 1.00 0.00 A H ATOM 907 1HB GLN A 58 38.339 5.700 -29.718 1.00 0.00 A H ATOM 908 2HB GLN A 58 37.322 4.372 -30.260 1.00 0.00 A H ATOM 909 1HG GLN A 58 39.048 3.536 -31.726 1.00 0.00 A H ATOM 910 2HG GLN A 58 40.067 4.971 -31.397 1.00 0.00 A H ATOM 911 1HE2 GLN A 58 41.147 1.922 -29.459 1.00 0.00 A H ATOM 912 2HE2 GLN A 58 40.727 2.176 -31.122 1.00 0.00 A H ATOM 913 N GLU A 59 36.065 7.603 -30.660 1.00 0.00 A N ATOM 914 CA GLU A 59 34.745 8.143 -30.373 1.00 0.00 A C ATOM 915 C GLU A 59 34.109 8.654 -31.659 1.00 0.00 A C ATOM 916 O GLU A 59 32.896 8.528 -31.853 1.00 0.00 A O ATOM 917 CB GLU A 59 34.831 9.270 -29.342 1.00 0.00 A C ATOM 918 CG GLU A 59 33.482 9.793 -28.868 1.00 0.00 A C ATOM 919 CD GLU A 59 32.682 8.760 -28.125 1.00 0.00 A C ATOM 920 OE1 GLU A 59 33.264 7.813 -27.652 1.00 0.00 A O ATOM 921 OE2 GLU A 59 31.488 8.918 -28.030 1.00 0.00 A O ATOM 922 H GLU A 59 36.904 8.068 -30.311 1.00 0.00 A H ATOM 923 HA GLU A 59 34.119 7.349 -29.975 1.00 0.00 A H ATOM 924 1HB GLU A 59 35.380 8.921 -28.467 1.00 0.00 A H ATOM 925 2HB GLU A 59 35.385 10.109 -29.764 1.00 0.00 A H ATOM 926 1HG GLU A 59 33.646 10.649 -28.212 1.00 0.00 A H ATOM 927 2HG GLU A 59 32.913 10.136 -29.730 1.00 0.00 A H ATOM 928 N ALA A 60 34.920 9.238 -32.546 1.00 0.00 A N ATOM 929 CA ALA A 60 34.403 9.679 -33.827 1.00 0.00 A C ATOM 930 C ALA A 60 33.826 8.511 -34.588 1.00 0.00 A C ATOM 931 O ALA A 60 32.794 8.634 -35.246 1.00 0.00 A O ATOM 932 CB ALA A 60 35.486 10.336 -34.651 1.00 0.00 A C ATOM 933 H ALA A 60 35.906 9.372 -32.315 1.00 0.00 A H ATOM 934 HA ALA A 60 33.598 10.392 -33.652 1.00 0.00 A H ATOM 935 1HB ALA A 60 35.080 10.639 -35.612 1.00 0.00 A H ATOM 936 2HB ALA A 60 35.857 11.199 -34.135 1.00 0.00 A H ATOM 937 3HB ALA A 60 36.299 9.639 -34.811 1.00 0.00 A H ATOM 938 N VAL A 61 34.487 7.361 -34.509 1.00 0.00 A N ATOM 939 CA VAL A 61 33.952 6.198 -35.170 1.00 0.00 A C ATOM 940 C VAL A 61 32.611 5.887 -34.581 1.00 0.00 A C ATOM 941 O VAL A 61 31.662 5.665 -35.320 1.00 0.00 A O ATOM 942 CB VAL A 61 34.890 4.986 -35.006 1.00 0.00 A C ATOM 943 CG1 VAL A 61 34.203 3.713 -35.479 1.00 0.00 A C ATOM 944 CG2 VAL A 61 36.179 5.222 -35.779 1.00 0.00 A C ATOM 945 H VAL A 61 35.362 7.310 -33.984 1.00 0.00 A H ATOM 946 HA VAL A 61 33.848 6.412 -36.233 1.00 0.00 A H ATOM 947 HB VAL A 61 35.118 4.855 -33.949 1.00 0.00 A H ATOM 948 1HG1 VAL A 61 34.879 2.868 -35.356 1.00 0.00 A H ATOM 949 2HG1 VAL A 61 33.302 3.546 -34.888 1.00 0.00 A H ATOM 950 3HG1 VAL A 61 33.935 3.814 -36.530 1.00 0.00 A H ATOM 951 1HG2 VAL A 61 36.838 4.362 -35.658 1.00 0.00 A H ATOM 952 2HG2 VAL A 61 35.950 5.359 -36.835 1.00 0.00 A H ATOM 953 3HG2 VAL A 61 36.675 6.114 -35.396 1.00 0.00 A H ATOM 954 N ARG A 62 32.505 5.868 -33.261 1.00 0.00 A N ATOM 955 CA ARG A 62 31.240 5.529 -32.639 1.00 0.00 A C ATOM 956 C ARG A 62 30.098 6.445 -33.056 1.00 0.00 A C ATOM 957 O ARG A 62 28.970 5.985 -33.264 1.00 0.00 A O ATOM 958 CB ARG A 62 31.381 5.573 -31.125 1.00 0.00 A C ATOM 959 CG ARG A 62 32.229 4.460 -30.529 1.00 0.00 A C ATOM 960 CD ARG A 62 32.475 4.674 -29.080 1.00 0.00 A C ATOM 961 NE ARG A 62 33.275 3.605 -28.503 1.00 0.00 A N ATOM 962 CZ ARG A 62 34.012 3.721 -27.381 1.00 0.00 A C ATOM 963 NH1 ARG A 62 34.040 4.862 -26.728 1.00 0.00 A N ATOM 964 NH2 ARG A 62 34.706 2.688 -26.936 1.00 0.00 A N ATOM 965 H ARG A 62 33.318 6.094 -32.683 1.00 0.00 A H ATOM 966 HA ARG A 62 30.988 4.515 -32.944 1.00 0.00 A H ATOM 967 1HB ARG A 62 31.827 6.522 -30.828 1.00 0.00 A H ATOM 968 2HB ARG A 62 30.394 5.518 -30.666 1.00 0.00 A H ATOM 969 1HG ARG A 62 31.716 3.506 -30.652 1.00 0.00 A H ATOM 970 2HG ARG A 62 33.192 4.423 -31.039 1.00 0.00 A H ATOM 971 1HD ARG A 62 33.008 5.613 -28.936 1.00 0.00 A H ATOM 972 2HD ARG A 62 31.525 4.712 -28.550 1.00 0.00 A H ATOM 973 HE ARG A 62 33.279 2.711 -28.977 1.00 0.00 A H ATOM 974 1HH1 ARG A 62 33.510 5.651 -27.068 1.00 0.00 A H ATOM 975 2HH1 ARG A 62 34.592 4.950 -25.887 1.00 0.00 A H ATOM 976 1HH2 ARG A 62 34.685 1.810 -27.438 1.00 0.00 A H ATOM 977 2HH2 ARG A 62 35.258 2.775 -26.096 1.00 0.00 A H ATOM 978 N GLN A 63 30.379 7.743 -33.191 1.00 0.00 A N ATOM 979 CA GLN A 63 29.330 8.681 -33.565 1.00 0.00 A C ATOM 980 C GLN A 63 29.184 8.970 -35.066 1.00 0.00 A C ATOM 981 O GLN A 63 28.234 9.644 -35.471 1.00 0.00 A O ATOM 982 CB GLN A 63 29.562 10.002 -32.825 1.00 0.00 A C ATOM 983 CG GLN A 63 29.466 9.893 -31.313 1.00 0.00 A C ATOM 984 CD GLN A 63 29.534 11.246 -30.629 1.00 0.00 A C ATOM 985 OE1 GLN A 63 29.010 12.241 -31.139 1.00 0.00 A O ATOM 986 NE2 GLN A 63 30.180 11.291 -29.471 1.00 0.00 A N ATOM 987 H GLN A 63 31.335 8.070 -33.031 1.00 0.00 A H ATOM 988 HA GLN A 63 28.391 8.236 -33.240 1.00 0.00 A H ATOM 989 1HB GLN A 63 30.552 10.388 -33.072 1.00 0.00 A H ATOM 990 2HB GLN A 63 28.831 10.738 -33.157 1.00 0.00 A H ATOM 991 1HG GLN A 63 28.515 9.427 -31.052 1.00 0.00 A H ATOM 992 2HG GLN A 63 30.293 9.285 -30.948 1.00 0.00 A H ATOM 993 1HE2 GLN A 63 30.258 12.156 -28.974 1.00 0.00 A H ATOM 994 2HE2 GLN A 63 30.591 10.460 -29.094 1.00 0.00 A H ATOM 995 N VAL A 64 30.095 8.470 -35.891 1.00 0.00 A N ATOM 996 CA VAL A 64 29.962 8.568 -37.346 1.00 0.00 A C ATOM 997 C VAL A 64 29.665 7.207 -37.986 1.00 0.00 A C ATOM 998 O VAL A 64 28.776 7.080 -38.826 1.00 0.00 A O ATOM 999 CB VAL A 64 31.253 9.145 -37.956 1.00 0.00 A C ATOM 1000 CG1 VAL A 64 31.158 9.172 -39.474 1.00 0.00 A C ATOM 1001 CG2 VAL A 64 31.507 10.541 -37.407 1.00 0.00 A C ATOM 1002 H VAL A 64 30.912 8.002 -35.506 1.00 0.00 A H ATOM 1003 HA VAL A 64 29.131 9.239 -37.561 1.00 0.00 A H ATOM 1004 HB VAL A 64 32.088 8.494 -37.698 1.00 0.00 A H ATOM 1005 1HG1 VAL A 64 32.079 9.583 -39.890 1.00 0.00 A H ATOM 1006 2HG1 VAL A 64 31.012 8.158 -39.848 1.00 0.00 A H ATOM 1007 3HG1 VAL A 64 30.316 9.795 -39.776 1.00 0.00 A H ATOM 1008 1HG2 VAL A 64 32.421 10.942 -37.842 1.00 0.00 A H ATOM 1009 2HG2 VAL A 64 30.667 11.189 -37.660 1.00 0.00 A H ATOM 1010 3HG2 VAL A 64 31.612 10.491 -36.323 1.00 0.00 A H ATOM 1011 N GLN A 65 30.443 6.205 -37.597 1.00 0.00 A N ATOM 1012 CA GLN A 65 30.447 4.822 -38.074 1.00 0.00 A C ATOM 1013 C GLN A 65 30.843 4.556 -39.530 1.00 0.00 A C ATOM 1014 O GLN A 65 30.782 3.421 -39.998 1.00 0.00 A O ATOM 1015 CB GLN A 65 29.127 4.149 -37.721 1.00 0.00 A C ATOM 1016 CG GLN A 65 28.853 4.211 -36.234 1.00 0.00 A C ATOM 1017 CD GLN A 65 27.655 3.469 -35.797 1.00 0.00 A C ATOM 1018 OE1 GLN A 65 27.049 2.690 -36.542 1.00 0.00 A O ATOM 1019 NE2 GLN A 65 27.290 3.701 -34.540 1.00 0.00 A N ATOM 1020 H GLN A 65 31.131 6.390 -36.879 1.00 0.00 A H ATOM 1021 HA GLN A 65 31.211 4.323 -37.478 1.00 0.00 A H ATOM 1022 1HB GLN A 65 28.308 4.629 -38.254 1.00 0.00 A H ATOM 1023 2HB GLN A 65 29.149 3.109 -38.039 1.00 0.00 A H ATOM 1024 1HG GLN A 65 29.707 3.788 -35.705 1.00 0.00 A H ATOM 1025 2HG GLN A 65 28.708 5.252 -35.939 1.00 0.00 A H ATOM 1026 1HE2 GLN A 65 26.491 3.246 -34.151 1.00 0.00 A H ATOM 1027 2HE2 GLN A 65 27.844 4.359 -33.970 1.00 0.00 A H ATOM 1028 N GLY A 66 31.249 5.585 -40.238 1.00 0.00 A N ATOM 1029 CA GLY A 66 31.930 5.448 -41.510 1.00 0.00 A C ATOM 1030 C GLY A 66 33.385 5.647 -41.177 1.00 0.00 A C ATOM 1031 O GLY A 66 33.713 5.650 -39.999 1.00 0.00 A O ATOM 1032 H GLY A 66 31.070 6.502 -39.864 1.00 0.00 A H ATOM 1033 1HA GLY A 66 31.763 4.474 -41.967 1.00 0.00 A H ATOM 1034 2HA GLY A 66 31.599 6.184 -42.243 1.00 0.00 A H ATOM 1035 N PRO A 67 34.292 5.792 -42.130 1.00 0.00 A N ATOM 1036 CA PRO A 67 35.676 6.037 -41.855 1.00 0.00 A C ATOM 1037 C PRO A 67 35.820 7.444 -41.316 1.00 0.00 A C ATOM 1038 O PRO A 67 35.109 8.342 -41.787 1.00 0.00 A O ATOM 1039 CB PRO A 67 36.347 5.868 -43.221 1.00 0.00 A C ATOM 1040 CG PRO A 67 35.283 6.235 -44.199 1.00 0.00 A C ATOM 1041 CD PRO A 67 34.011 5.720 -43.580 1.00 0.00 A C ATOM 1042 HA PRO A 67 36.066 5.312 -41.133 1.00 0.00 A H ATOM 1043 1HB PRO A 67 37.231 6.518 -43.290 1.00 0.00 A H ATOM 1044 2HB PRO A 67 36.698 4.833 -43.342 1.00 0.00 A H ATOM 1045 1HG PRO A 67 35.269 7.324 -44.353 1.00 0.00 A H ATOM 1046 2HG PRO A 67 35.493 5.779 -45.178 1.00 0.00 A H ATOM 1047 1HD PRO A 67 33.174 6.374 -43.865 1.00 0.00 A H ATOM 1048 2HD PRO A 67 33.831 4.688 -43.917 1.00 0.00 A H ATOM 1049 N VAL A 68 36.712 7.645 -40.360 1.00 0.00 A N ATOM 1050 CA VAL A 68 36.876 8.970 -39.784 1.00 0.00 A C ATOM 1051 C VAL A 68 38.310 9.385 -39.619 1.00 0.00 A C ATOM 1052 O VAL A 68 39.224 8.571 -39.455 1.00 0.00 A O ATOM 1053 CB VAL A 68 36.279 9.060 -38.364 1.00 0.00 A C ATOM 1054 CG1 VAL A 68 34.806 8.754 -38.363 1.00 0.00 A C ATOM 1055 CG2 VAL A 68 37.038 8.105 -37.479 1.00 0.00 A C ATOM 1056 H VAL A 68 37.278 6.866 -40.036 1.00 0.00 A H ATOM 1057 HA VAL A 68 36.382 9.674 -40.446 1.00 0.00 A H ATOM 1058 HB VAL A 68 36.380 10.083 -37.988 1.00 0.00 A H ATOM 1059 1HG1 VAL A 68 34.423 8.828 -37.350 1.00 0.00 A H ATOM 1060 2HG1 VAL A 68 34.291 9.469 -39.002 1.00 0.00 A H ATOM 1061 3HG1 VAL A 68 34.643 7.759 -38.733 1.00 0.00 A H ATOM 1062 1HG2 VAL A 68 36.634 8.151 -36.469 1.00 0.00 A H ATOM 1063 2HG2 VAL A 68 36.932 7.090 -37.868 1.00 0.00 A H ATOM 1064 3HG2 VAL A 68 38.088 8.384 -37.465 1.00 0.00 A H ATOM 1065 N LEU A 69 38.487 10.681 -39.656 1.00 0.00 A N ATOM 1066 CA LEU A 69 39.742 11.321 -39.408 1.00 0.00 A C ATOM 1067 C LEU A 69 39.565 12.431 -38.384 1.00 0.00 A C ATOM 1068 O LEU A 69 38.667 13.257 -38.526 1.00 0.00 A O ATOM 1069 CB LEU A 69 40.317 11.885 -40.714 1.00 0.00 A C ATOM 1070 CG LEU A 69 41.649 12.634 -40.585 1.00 0.00 A C ATOM 1071 CD1 LEU A 69 42.748 11.654 -40.201 1.00 0.00 A C ATOM 1072 CD2 LEU A 69 41.970 13.328 -41.902 1.00 0.00 A C ATOM 1073 H LEU A 69 37.684 11.259 -39.874 1.00 0.00 A H ATOM 1074 HA LEU A 69 40.444 10.593 -39.013 1.00 0.00 A H ATOM 1075 1HB LEU A 69 40.465 11.062 -41.412 1.00 0.00 A H ATOM 1076 2HB LEU A 69 39.590 12.573 -41.145 1.00 0.00 A H ATOM 1077 HG LEU A 69 41.573 13.378 -39.792 1.00 0.00 A H ATOM 1078 1HD1 LEU A 69 43.695 12.187 -40.109 1.00 0.00 A H ATOM 1079 2HD1 LEU A 69 42.502 11.187 -39.248 1.00 0.00 A H ATOM 1080 3HD1 LEU A 69 42.837 10.887 -40.969 1.00 0.00 A H ATOM 1081 1HD2 LEU A 69 42.917 13.861 -41.810 1.00 0.00 A H ATOM 1082 2HD2 LEU A 69 42.047 12.584 -42.695 1.00 0.00 A H ATOM 1083 3HD2 LEU A 69 41.176 14.035 -42.143 1.00 0.00 A H ATOM 1084 N VAL A 70 40.399 12.460 -37.360 1.00 0.00 A N ATOM 1085 CA VAL A 70 40.333 13.552 -36.393 1.00 0.00 A C ATOM 1086 C VAL A 70 41.703 14.192 -36.296 1.00 0.00 A C ATOM 1087 O VAL A 70 42.691 13.620 -36.749 1.00 0.00 A O ATOM 1088 CB VAL A 70 39.893 13.045 -35.007 1.00 0.00 A C ATOM 1089 CG1 VAL A 70 38.514 12.408 -35.086 1.00 0.00 A C ATOM 1090 CG2 VAL A 70 40.915 12.053 -34.471 1.00 0.00 A C ATOM 1091 H VAL A 70 41.083 11.708 -37.259 1.00 0.00 A H ATOM 1092 HA VAL A 70 39.620 14.301 -36.746 1.00 0.00 A H ATOM 1093 HB VAL A 70 39.818 13.894 -34.327 1.00 0.00 A H ATOM 1094 1HG1 VAL A 70 38.218 12.056 -34.097 1.00 0.00 A H ATOM 1095 2HG1 VAL A 70 37.792 13.146 -35.438 1.00 0.00 A H ATOM 1096 3HG1 VAL A 70 38.540 11.567 -35.778 1.00 0.00 A H ATOM 1097 1HG2 VAL A 70 40.598 11.699 -33.490 1.00 0.00 A H ATOM 1098 2HG2 VAL A 70 40.995 11.208 -35.154 1.00 0.00 A H ATOM 1099 3HG2 VAL A 70 41.885 12.543 -34.383 1.00 0.00 A H ATOM 1100 N GLU A 71 41.751 15.387 -35.723 1.00 0.00 A N ATOM 1101 CA GLU A 71 42.994 16.136 -35.536 1.00 0.00 A C ATOM 1102 C GLU A 71 43.113 16.799 -34.172 1.00 0.00 A C ATOM 1103 O GLU A 71 42.126 17.334 -33.665 1.00 0.00 A O ATOM 1104 CB GLU A 71 43.127 17.247 -36.571 1.00 0.00 A C ATOM 1105 CG GLU A 71 44.385 18.097 -36.440 1.00 0.00 A C ATOM 1106 CD GLU A 71 44.452 19.128 -37.415 1.00 0.00 A C ATOM 1107 OE1 GLU A 71 43.611 19.141 -38.266 1.00 0.00 A O ATOM 1108 OE2 GLU A 71 45.342 19.939 -37.349 1.00 0.00 A O ATOM 1109 H GLU A 71 40.887 15.794 -35.401 1.00 0.00 A H ATOM 1110 HA GLU A 71 43.800 15.422 -35.634 1.00 0.00 A H ATOM 1111 1HB GLU A 71 43.124 16.812 -37.558 1.00 0.00 A H ATOM 1112 2HB GLU A 71 42.270 17.915 -36.502 1.00 0.00 A H ATOM 1113 1HG GLU A 71 44.434 18.557 -35.465 1.00 0.00 A H ATOM 1114 2HG GLU A 71 45.257 17.445 -36.536 1.00 0.00 A H ATOM 1115 N ASP A 72 44.320 16.749 -33.597 1.00 0.00 A N ATOM 1116 CA ASP A 72 44.663 17.439 -32.354 1.00 0.00 A C ATOM 1117 C ASP A 72 45.952 18.251 -32.493 1.00 0.00 A C ATOM 1118 O ASP A 72 46.873 17.856 -33.203 1.00 0.00 A O ATOM 1119 CB ASP A 72 44.810 16.433 -31.210 1.00 0.00 A C ATOM 1120 CG ASP A 72 43.517 15.688 -30.906 1.00 0.00 A C ATOM 1121 OD1 ASP A 72 42.582 16.315 -30.466 1.00 0.00 A O ATOM 1122 OD2 ASP A 72 43.477 14.499 -31.116 1.00 0.00 A O ATOM 1123 H ASP A 72 45.034 16.190 -34.067 1.00 0.00 A H ATOM 1124 HA ASP A 72 43.860 18.129 -32.092 1.00 0.00 A H ATOM 1125 1HB ASP A 72 45.581 15.705 -31.462 1.00 0.00 A H ATOM 1126 2HB ASP A 72 45.133 16.954 -30.308 1.00 0.00 A H ATOM 1127 N THR A 73 46.031 19.374 -31.800 1.00 0.00 A N ATOM 1128 CA THR A 73 47.244 20.193 -31.784 1.00 0.00 A C ATOM 1129 C THR A 73 47.727 20.489 -30.375 1.00 0.00 A C ATOM 1130 O THR A 73 46.939 20.827 -29.508 1.00 0.00 A O ATOM 1131 CB THR A 73 47.055 21.501 -32.506 1.00 0.00 A C ATOM 1132 OG1 THR A 73 46.724 21.250 -33.848 1.00 0.00 A O ATOM 1133 CG2 THR A 73 48.335 22.300 -32.429 1.00 0.00 A C ATOM 1134 H THR A 73 45.220 19.676 -31.260 1.00 0.00 A H ATOM 1135 HA THR A 73 48.025 19.648 -32.300 1.00 0.00 A H ATOM 1136 HB THR A 73 46.260 22.036 -32.043 1.00 0.00 A H ATOM 1137 HG1 THR A 73 47.251 20.513 -34.169 1.00 0.00 A H ATOM 1138 1HG2 THR A 73 48.225 23.234 -32.934 1.00 0.00 A H ATOM 1139 2HG2 THR A 73 48.592 22.496 -31.392 1.00 0.00 A H ATOM 1140 3HG2 THR A 73 49.136 21.735 -32.897 1.00 0.00 A H ATOM 1141 N CYS A 74 49.011 20.352 -30.142 1.00 0.00 A N ATOM 1142 CA CYS A 74 49.581 20.670 -28.851 1.00 0.00 A C ATOM 1143 C CYS A 74 50.564 21.815 -28.964 1.00 0.00 A C ATOM 1144 O CYS A 74 51.189 21.992 -30.010 1.00 0.00 A O ATOM 1145 CB CYS A 74 50.288 19.450 -28.259 1.00 0.00 A C ATOM 1146 SG CYS A 74 49.220 18.005 -28.053 1.00 0.00 A S ATOM 1147 H CYS A 74 49.608 20.017 -30.892 1.00 0.00 A H ATOM 1148 HA CYS A 74 48.782 20.952 -28.165 1.00 0.00 A H ATOM 1149 1HB CYS A 74 51.121 19.165 -28.901 1.00 0.00 A H ATOM 1150 2HB CYS A 74 50.700 19.707 -27.282 1.00 0.00 A H ATOM 1151 HG CYS A 74 48.649 18.413 -26.924 1.00 0.00 A H ATOM 1152 N LEU A 75 50.698 22.605 -27.907 1.00 0.00 A N ATOM 1153 CA LEU A 75 51.775 23.587 -27.884 1.00 0.00 A C ATOM 1154 C LEU A 75 52.582 23.236 -26.658 1.00 0.00 A C ATOM 1155 O LEU A 75 52.079 23.274 -25.539 1.00 0.00 A O ATOM 1156 CB LEU A 75 51.249 25.025 -27.805 1.00 0.00 A C ATOM 1157 CG LEU A 75 52.317 26.120 -27.695 1.00 0.00 A C ATOM 1158 CD1 LEU A 75 53.163 26.134 -28.960 1.00 0.00 A C ATOM 1159 CD2 LEU A 75 51.644 27.467 -27.472 1.00 0.00 A C ATOM 1160 H LEU A 75 50.043 22.513 -27.125 1.00 0.00 A H ATOM 1161 HA LEU A 75 52.368 23.515 -28.795 1.00 0.00 A H ATOM 1162 1HB LEU A 75 50.658 25.228 -28.696 1.00 0.00 A H ATOM 1163 2HB LEU A 75 50.597 25.110 -26.936 1.00 0.00 A H ATOM 1164 HG LEU A 75 52.978 25.901 -26.855 1.00 0.00 A H ATOM 1165 1HD1 LEU A 75 53.923 26.912 -28.883 1.00 0.00 A H ATOM 1166 2HD1 LEU A 75 53.648 25.166 -29.085 1.00 0.00 A H ATOM 1167 3HD1 LEU A 75 52.527 26.335 -29.821 1.00 0.00 A H ATOM 1168 1HD2 LEU A 75 52.404 28.245 -27.393 1.00 0.00 A H ATOM 1169 2HD2 LEU A 75 50.985 27.687 -28.312 1.00 0.00 A H ATOM 1170 3HD2 LEU A 75 51.062 27.434 -26.552 1.00 0.00 A H ATOM 1171 N CYS A 76 53.819 22.889 -26.883 1.00 0.00 A N ATOM 1172 CA CYS A 76 54.679 22.381 -25.853 1.00 0.00 A C ATOM 1173 C CYS A 76 55.824 23.280 -25.451 1.00 0.00 A C ATOM 1174 O CYS A 76 56.703 23.543 -26.257 1.00 0.00 A O ATOM 1175 CB CYS A 76 55.188 21.090 -26.416 1.00 0.00 A C ATOM 1176 SG CYS A 76 53.907 19.897 -26.704 1.00 0.00 A S ATOM 1177 H CYS A 76 54.204 22.978 -27.820 1.00 0.00 A H ATOM 1178 HA CYS A 76 54.080 22.213 -24.958 1.00 0.00 A H ATOM 1179 1HB CYS A 76 55.692 21.299 -27.348 1.00 0.00 A H ATOM 1180 2HB CYS A 76 55.894 20.658 -25.766 1.00 0.00 A H ATOM 1181 HG CYS A 76 53.531 19.864 -25.404 1.00 0.00 A H ATOM 1182 N PHE A 77 55.845 23.761 -24.212 1.00 0.00 A N ATOM 1183 CA PHE A 77 56.943 24.606 -23.766 1.00 0.00 A C ATOM 1184 C PHE A 77 57.991 23.682 -23.195 1.00 0.00 A C ATOM 1185 O PHE A 77 57.720 22.937 -22.255 1.00 0.00 A O ATOM 1186 CB PHE A 77 56.477 25.588 -22.696 1.00 0.00 A C ATOM 1187 CG PHE A 77 55.495 26.643 -23.179 1.00 0.00 A C ATOM 1188 CD1 PHE A 77 55.013 26.642 -24.439 1.00 0.00 A C ATOM 1189 CD2 PHE A 77 55.029 27.620 -22.331 1.00 0.00 A C ATOM 1190 CE1 PHE A 77 54.128 27.583 -24.838 1.00 0.00 A C ATOM 1191 CE2 PHE A 77 54.138 28.557 -22.744 1.00 0.00 A C ATOM 1192 CZ PHE A 77 53.693 28.530 -24.004 1.00 0.00 A C ATOM 1193 H PHE A 77 55.102 23.555 -23.545 1.00 0.00 A H ATOM 1194 HA PHE A 77 57.328 25.186 -24.601 1.00 0.00 A H ATOM 1195 1HB PHE A 77 56.011 25.049 -21.902 1.00 0.00 A H ATOM 1196 2HB PHE A 77 57.343 26.101 -22.285 1.00 0.00 A H ATOM 1197 HD1 PHE A 77 55.331 25.889 -25.137 1.00 0.00 A H ATOM 1198 HD2 PHE A 77 55.380 27.652 -21.317 1.00 0.00 A H ATOM 1199 HE1 PHE A 77 53.768 27.577 -25.831 1.00 0.00 A H ATOM 1200 HE2 PHE A 77 53.785 29.327 -22.057 1.00 0.00 A H ATOM 1201 HZ PHE A 77 52.985 29.267 -24.355 1.00 0.00 A H ATOM 1202 N ASN A 78 59.201 23.723 -23.707 1.00 0.00 A N ATOM 1203 CA ASN A 78 60.185 22.763 -23.234 1.00 0.00 A C ATOM 1204 C ASN A 78 60.447 22.932 -21.749 1.00 0.00 A C ATOM 1205 O ASN A 78 60.657 21.967 -21.017 1.00 0.00 A O ATOM 1206 CB ASN A 78 61.437 22.910 -24.036 1.00 0.00 A C ATOM 1207 CG ASN A 78 61.247 22.353 -25.385 1.00 0.00 A C ATOM 1208 OD1 ASN A 78 60.413 21.469 -25.576 1.00 0.00 A O ATOM 1209 ND2 ASN A 78 61.985 22.832 -26.325 1.00 0.00 A N ATOM 1210 H ASN A 78 59.448 24.413 -24.422 1.00 0.00 A H ATOM 1211 HA ASN A 78 59.778 21.758 -23.350 1.00 0.00 A H ATOM 1212 1HB ASN A 78 61.709 23.969 -24.105 1.00 0.00 A H ATOM 1213 2HB ASN A 78 62.261 22.400 -23.539 1.00 0.00 A H ATOM 1214 1HD2 ASN A 78 61.897 22.491 -27.259 1.00 0.00 A H ATOM 1215 2HD2 ASN A 78 62.652 23.557 -26.106 1.00 0.00 A H ATOM 1216 N ALA A 79 60.415 24.169 -21.299 1.00 0.00 A N ATOM 1217 CA ALA A 79 60.647 24.520 -19.913 1.00 0.00 A C ATOM 1218 C ALA A 79 59.638 23.880 -18.994 1.00 0.00 A C ATOM 1219 O ALA A 79 59.938 23.600 -17.838 1.00 0.00 A O ATOM 1220 CB ALA A 79 60.622 26.004 -19.754 1.00 0.00 A C ATOM 1221 H ALA A 79 60.217 24.909 -21.958 1.00 0.00 A H ATOM 1222 HA ALA A 79 61.632 24.150 -19.625 1.00 0.00 A H ATOM 1223 1HB ALA A 79 60.795 26.256 -18.727 1.00 0.00 A H ATOM 1224 2HB ALA A 79 61.387 26.442 -20.364 1.00 0.00 A H ATOM 1225 3HB ALA A 79 59.656 26.357 -20.064 1.00 0.00 A H ATOM 1226 N LEU A 80 58.441 23.637 -19.512 1.00 0.00 A N ATOM 1227 CA LEU A 80 57.352 23.154 -18.717 1.00 0.00 A C ATOM 1228 C LEU A 80 57.111 21.684 -18.962 1.00 0.00 A C ATOM 1229 O LEU A 80 56.042 21.171 -18.660 1.00 0.00 A O ATOM 1230 CB LEU A 80 56.101 23.945 -19.018 1.00 0.00 A C ATOM 1231 CG LEU A 80 56.223 25.429 -18.825 1.00 0.00 A C ATOM 1232 CD1 LEU A 80 54.884 26.060 -19.131 1.00 0.00 A C ATOM 1233 CD2 LEU A 80 56.659 25.736 -17.433 1.00 0.00 A C ATOM 1234 H LEU A 80 58.261 23.789 -20.497 1.00 0.00 A H ATOM 1235 HA LEU A 80 57.607 23.275 -17.666 1.00 0.00 A H ATOM 1236 1HB LEU A 80 55.826 23.757 -20.046 1.00 0.00 A H ATOM 1237 2HB LEU A 80 55.299 23.591 -18.377 1.00 0.00 A H ATOM 1238 HG LEU A 80 56.950 25.824 -19.518 1.00 0.00 A H ATOM 1239 1HD1 LEU A 80 54.952 27.142 -18.997 1.00 0.00 A H ATOM 1240 2HD1 LEU A 80 54.603 25.841 -20.157 1.00 0.00 A H ATOM 1241 3HD1 LEU A 80 54.129 25.659 -18.459 1.00 0.00 A H ATOM 1242 1HD2 LEU A 80 56.743 26.818 -17.312 1.00 0.00 A H ATOM 1243 2HD2 LEU A 80 55.929 25.347 -16.725 1.00 0.00 A H ATOM 1244 3HD2 LEU A 80 57.628 25.274 -17.238 1.00 0.00 A H ATOM 1245 N GLY A 81 58.087 20.982 -19.511 1.00 0.00 A N ATOM 1246 CA GLY A 81 57.938 19.551 -19.659 1.00 0.00 A C ATOM 1247 C GLY A 81 57.035 19.147 -20.805 1.00 0.00 A C ATOM 1248 O GLY A 81 56.538 18.026 -20.832 1.00 0.00 A O ATOM 1249 H GLY A 81 58.947 21.432 -19.832 1.00 0.00 A H ATOM 1250 1HA GLY A 81 58.923 19.110 -19.817 1.00 0.00 A H ATOM 1251 2HA GLY A 81 57.533 19.140 -18.736 1.00 0.00 A H ATOM 1252 N GLY A 82 56.805 20.038 -21.754 1.00 0.00 A N ATOM 1253 CA GLY A 82 55.943 19.714 -22.870 1.00 0.00 A C ATOM 1254 C GLY A 82 54.538 20.259 -22.686 1.00 0.00 A C ATOM 1255 O GLY A 82 53.699 20.160 -23.581 1.00 0.00 A O ATOM 1256 H GLY A 82 57.225 20.968 -21.723 1.00 0.00 A H ATOM 1257 1HA GLY A 82 56.389 20.131 -23.763 1.00 0.00 A H ATOM 1258 2HA GLY A 82 55.893 18.634 -22.994 1.00 0.00 A H ATOM 1259 N LEU A 83 54.268 20.818 -21.523 1.00 0.00 A N ATOM 1260 CA LEU A 83 52.986 21.422 -21.266 1.00 0.00 A C ATOM 1261 C LEU A 83 53.016 22.862 -21.773 1.00 0.00 A C ATOM 1262 O LEU A 83 54.092 23.391 -21.981 1.00 0.00 A O ATOM 1263 CB LEU A 83 52.702 21.367 -19.781 1.00 0.00 A C ATOM 1264 CG LEU A 83 52.614 19.979 -19.267 1.00 0.00 A C ATOM 1265 CD1 LEU A 83 52.401 20.002 -17.810 1.00 0.00 A C ATOM 1266 CD2 LEU A 83 51.477 19.281 -19.992 1.00 0.00 A C ATOM 1267 H LEU A 83 54.965 20.838 -20.774 1.00 0.00 A H ATOM 1268 HA LEU A 83 52.248 20.840 -21.791 1.00 0.00 A H ATOM 1269 1HB LEU A 83 53.493 21.895 -19.253 1.00 0.00 A H ATOM 1270 2HB LEU A 83 51.779 21.867 -19.555 1.00 0.00 A H ATOM 1271 HG LEU A 83 53.557 19.453 -19.453 1.00 0.00 A H ATOM 1272 1HD1 LEU A 83 52.337 18.982 -17.436 1.00 0.00 A H ATOM 1273 2HD1 LEU A 83 53.239 20.516 -17.333 1.00 0.00 A H ATOM 1274 3HD1 LEU A 83 51.475 20.527 -17.587 1.00 0.00 A H ATOM 1275 1HD2 LEU A 83 51.390 18.256 -19.633 1.00 0.00 A H ATOM 1276 2HD2 LEU A 83 50.542 19.811 -19.802 1.00 0.00 A H ATOM 1277 3HD2 LEU A 83 51.677 19.274 -21.065 1.00 0.00 A H ATOM 1278 N PRO A 84 51.876 23.518 -21.989 1.00 0.00 A N ATOM 1279 CA PRO A 84 50.486 23.114 -21.856 1.00 0.00 A C ATOM 1280 C PRO A 84 50.155 21.868 -22.656 1.00 0.00 A C ATOM 1281 O PRO A 84 49.266 21.113 -22.282 1.00 0.00 A O ATOM 1282 CB PRO A 84 49.732 24.336 -22.390 1.00 0.00 A C ATOM 1283 CG PRO A 84 50.655 25.477 -22.133 1.00 0.00 A C ATOM 1284 CD PRO A 84 52.026 24.919 -22.407 1.00 0.00 A C ATOM 1285 HA PRO A 84 50.251 22.926 -20.803 1.00 0.00 A H ATOM 1286 1HB PRO A 84 49.506 24.201 -23.458 1.00 0.00 A H ATOM 1287 2HB PRO A 84 48.768 24.440 -21.868 1.00 0.00 A H ATOM 1288 1HG PRO A 84 50.405 26.324 -22.790 1.00 0.00 A H ATOM 1289 2HG PRO A 84 50.542 25.832 -21.098 1.00 0.00 A H ATOM 1290 1HD PRO A 84 52.252 25.010 -23.479 1.00 0.00 A H ATOM 1291 2HD PRO A 84 52.771 25.461 -21.806 1.00 0.00 A H ATOM 1292 N GLY A 85 50.859 21.643 -23.749 1.00 0.00 A N ATOM 1293 CA GLY A 85 50.673 20.446 -24.527 1.00 0.00 A C ATOM 1294 C GLY A 85 49.264 20.352 -25.072 1.00 0.00 A C ATOM 1295 O GLY A 85 48.804 21.306 -25.700 1.00 0.00 A O ATOM 1296 H GLY A 85 51.557 22.305 -24.079 1.00 0.00 A H ATOM 1297 1HA GLY A 85 51.384 20.444 -25.344 1.00 0.00 A H ATOM 1298 2HA GLY A 85 50.889 19.605 -23.891 1.00 0.00 A H ATOM 1299 N PRO A 86 48.537 19.241 -24.846 1.00 0.00 A N ATOM 1300 CA PRO A 86 47.195 18.980 -25.310 1.00 0.00 A C ATOM 1301 C PRO A 86 46.168 19.717 -24.501 1.00 0.00 A C ATOM 1302 O PRO A 86 44.980 19.620 -24.786 1.00 0.00 A O ATOM 1303 CB PRO A 86 47.062 17.464 -25.136 1.00 0.00 A C ATOM 1304 CG PRO A 86 47.935 17.152 -23.968 1.00 0.00 A C ATOM 1305 CD PRO A 86 49.117 18.069 -24.129 1.00 0.00 A C ATOM 1306 HA PRO A 86 47.110 19.272 -26.366 1.00 0.00 A H ATOM 1307 1HB PRO A 86 46.009 17.196 -24.965 1.00 0.00 A H ATOM 1308 2HB PRO A 86 47.379 16.951 -26.055 1.00 0.00 A H ATOM 1309 1HG PRO A 86 47.389 17.324 -23.029 1.00 0.00 A H ATOM 1310 2HG PRO A 86 48.218 16.089 -23.980 1.00 0.00 A H ATOM 1311 1HD PRO A 86 49.501 18.350 -23.137 1.00 0.00 A H ATOM 1312 2HD PRO A 86 49.896 17.565 -24.719 1.00 0.00 A H ATOM 1313 N TYR A 87 46.594 20.460 -23.488 1.00 0.00 A N ATOM 1314 CA TYR A 87 45.633 21.185 -22.711 1.00 0.00 A C ATOM 1315 C TYR A 87 45.664 22.665 -23.089 1.00 0.00 A C ATOM 1316 O TYR A 87 44.984 23.486 -22.470 1.00 0.00 A O ATOM 1317 CB TYR A 87 45.950 20.976 -21.241 1.00 0.00 A C ATOM 1318 CG TYR A 87 46.121 19.526 -20.892 1.00 0.00 A C ATOM 1319 CD1 TYR A 87 45.093 18.630 -20.956 1.00 0.00 A C ATOM 1320 CD2 TYR A 87 47.364 19.097 -20.520 1.00 0.00 A C ATOM 1321 CE1 TYR A 87 45.321 17.306 -20.630 1.00 0.00 A C ATOM 1322 CE2 TYR A 87 47.591 17.797 -20.203 1.00 0.00 A C ATOM 1323 CZ TYR A 87 46.587 16.896 -20.256 1.00 0.00 A C ATOM 1324 OH TYR A 87 46.853 15.587 -19.930 1.00 0.00 A O ATOM 1325 H TYR A 87 47.577 20.540 -23.234 1.00 0.00 A H ATOM 1326 HA TYR A 87 44.637 20.802 -22.922 1.00 0.00 A H ATOM 1327 1HB TYR A 87 46.869 21.512 -20.990 1.00 0.00 A H ATOM 1328 2HB TYR A 87 45.157 21.389 -20.627 1.00 0.00 A H ATOM 1329 HD1 TYR A 87 44.098 18.957 -21.263 1.00 0.00 A H ATOM 1330 HD2 TYR A 87 48.186 19.801 -20.476 1.00 0.00 A H ATOM 1331 HE1 TYR A 87 44.509 16.597 -20.681 1.00 0.00 A H ATOM 1332 HE2 TYR A 87 48.591 17.481 -19.902 1.00 0.00 A H ATOM 1333 HH TYR A 87 47.786 15.504 -19.696 1.00 0.00 A H ATOM 1334 N ILE A 88 46.431 23.009 -24.121 1.00 0.00 A N ATOM 1335 CA ILE A 88 46.620 24.398 -24.508 1.00 0.00 A C ATOM 1336 C ILE A 88 45.328 25.167 -24.734 1.00 0.00 A C ATOM 1337 O ILE A 88 45.299 26.356 -24.435 1.00 0.00 A O ATOM 1338 CB ILE A 88 47.473 24.477 -25.787 1.00 0.00 A C ATOM 1339 CG1 ILE A 88 47.825 25.933 -26.105 1.00 0.00 A C ATOM 1340 CG2 ILE A 88 46.739 23.836 -26.955 1.00 0.00 A C ATOM 1341 CD1 ILE A 88 48.701 26.591 -25.063 1.00 0.00 A C ATOM 1342 H ILE A 88 46.911 22.293 -24.672 1.00 0.00 A H ATOM 1343 HA ILE A 88 47.093 24.917 -23.677 1.00 0.00 A H ATOM 1344 HB ILE A 88 48.414 23.953 -25.629 1.00 0.00 A H ATOM 1345 1HG1 ILE A 88 48.340 25.981 -27.064 1.00 0.00 A H ATOM 1346 2HG1 ILE A 88 46.909 26.518 -26.196 1.00 0.00 A H ATOM 1347 1HG2 ILE A 88 47.357 23.901 -27.852 1.00 0.00 A H ATOM 1348 2HG2 ILE A 88 46.538 22.790 -26.729 1.00 0.00 A H ATOM 1349 3HG2 ILE A 88 45.798 24.358 -27.125 1.00 0.00 A H ATOM 1350 1HD1 ILE A 88 48.907 27.620 -25.358 1.00 0.00 A H ATOM 1351 2HD1 ILE A 88 48.190 26.584 -24.100 1.00 0.00 A H ATOM 1352 3HD1 ILE A 88 49.639 26.043 -24.980 1.00 0.00 A H ATOM 1353 N LYS A 89 44.252 24.552 -25.209 1.00 0.00 A N ATOM 1354 CA LYS A 89 43.018 25.308 -25.366 1.00 0.00 A C ATOM 1355 C LYS A 89 42.548 25.897 -24.068 1.00 0.00 A C ATOM 1356 O LYS A 89 42.050 27.024 -24.041 1.00 0.00 A O ATOM 1357 CB LYS A 89 41.918 24.424 -25.955 1.00 0.00 A C ATOM 1358 CG LYS A 89 40.601 25.145 -26.211 1.00 0.00 A C ATOM 1359 CD LYS A 89 39.635 24.269 -26.993 1.00 0.00 A C ATOM 1360 CE LYS A 89 38.371 25.032 -27.365 1.00 0.00 A C ATOM 1361 NZ LYS A 89 37.522 24.269 -28.319 1.00 0.00 A N ATOM 1362 H LYS A 89 44.262 23.566 -25.468 1.00 0.00 A H ATOM 1363 HA LYS A 89 43.204 26.125 -26.065 1.00 0.00 A H ATOM 1364 1HB LYS A 89 42.259 24.002 -26.901 1.00 0.00 A H ATOM 1365 2HB LYS A 89 41.719 23.593 -25.280 1.00 0.00 A H ATOM 1366 1HG LYS A 89 40.144 25.416 -25.259 1.00 0.00 A H ATOM 1367 2HG LYS A 89 40.790 26.057 -26.776 1.00 0.00 A H ATOM 1368 1HD LYS A 89 40.119 23.917 -27.906 1.00 0.00 A H ATOM 1369 2HD LYS A 89 39.360 23.402 -26.392 1.00 0.00 A H ATOM 1370 1HE LYS A 89 37.793 25.237 -26.466 1.00 0.00 A H ATOM 1371 2HE LYS A 89 38.643 25.983 -27.821 1.00 0.00 A H ATOM 1372 1HZ LYS A 89 36.696 24.808 -28.540 1.00 0.00 A H ATOM 1373 2HZ LYS A 89 38.043 24.088 -29.166 1.00 0.00 A H ATOM 1374 3HZ LYS A 89 37.248 23.392 -27.900 1.00 0.00 A H ATOM 1375 N TRP A 90 42.710 25.149 -22.984 1.00 0.00 A N ATOM 1376 CA TRP A 90 42.170 25.572 -21.723 1.00 0.00 A C ATOM 1377 C TRP A 90 43.077 26.589 -21.102 1.00 0.00 A C ATOM 1378 O TRP A 90 42.642 27.484 -20.382 1.00 0.00 A O ATOM 1379 CB TRP A 90 41.996 24.361 -20.844 1.00 0.00 A C ATOM 1380 CG TRP A 90 41.285 23.300 -21.560 1.00 0.00 A C ATOM 1381 CD1 TRP A 90 41.765 22.080 -21.840 1.00 0.00 A C ATOM 1382 CD2 TRP A 90 39.990 23.353 -22.132 1.00 0.00 A C ATOM 1383 NE1 TRP A 90 40.855 21.368 -22.530 1.00 0.00 A N ATOM 1384 CE2 TRP A 90 39.762 22.128 -22.721 1.00 0.00 A C ATOM 1385 CE3 TRP A 90 39.020 24.316 -22.187 1.00 0.00 A C ATOM 1386 CZ2 TRP A 90 38.596 21.839 -23.359 1.00 0.00 A C ATOM 1387 CZ3 TRP A 90 37.845 24.029 -22.829 1.00 0.00 A C ATOM 1388 CH2 TRP A 90 37.637 22.819 -23.398 1.00 0.00 A C ATOM 1389 H TRP A 90 43.219 24.267 -23.033 1.00 0.00 A H ATOM 1390 HA TRP A 90 41.199 26.038 -21.894 1.00 0.00 A H ATOM 1391 1HB TRP A 90 42.976 23.996 -20.521 1.00 0.00 A H ATOM 1392 2HB TRP A 90 41.442 24.631 -19.948 1.00 0.00 A H ATOM 1393 HD1 TRP A 90 42.743 21.725 -21.550 1.00 0.00 A H ATOM 1394 HE1 TRP A 90 40.974 20.418 -22.854 1.00 0.00 A H ATOM 1395 HE3 TRP A 90 39.173 25.297 -21.727 1.00 0.00 A H ATOM 1396 HZ2 TRP A 90 38.415 20.870 -23.824 1.00 0.00 A H ATOM 1397 HZ3 TRP A 90 37.080 24.811 -22.865 1.00 0.00 A H ATOM 1398 HH2 TRP A 90 36.688 22.625 -23.897 1.00 0.00 A H ATOM 1399 N PHE A 91 44.358 26.470 -21.388 1.00 0.00 A N ATOM 1400 CA PHE A 91 45.257 27.514 -20.961 1.00 0.00 A C ATOM 1401 C PHE A 91 44.909 28.777 -21.699 1.00 0.00 A C ATOM 1402 O PHE A 91 44.867 29.825 -21.086 1.00 0.00 A O ATOM 1403 CB PHE A 91 46.714 27.131 -21.224 1.00 0.00 A C ATOM 1404 CG PHE A 91 47.292 26.203 -20.193 1.00 0.00 A C ATOM 1405 CD1 PHE A 91 46.853 24.892 -20.097 1.00 0.00 A C ATOM 1406 CD2 PHE A 91 48.277 26.640 -19.320 1.00 0.00 A C ATOM 1407 CE1 PHE A 91 47.384 24.037 -19.149 1.00 0.00 A C ATOM 1408 CE2 PHE A 91 48.809 25.788 -18.373 1.00 0.00 A C ATOM 1409 CZ PHE A 91 48.362 24.484 -18.287 1.00 0.00 A C ATOM 1410 H PHE A 91 44.685 25.648 -21.902 1.00 0.00 A H ATOM 1411 HA PHE A 91 45.100 27.712 -19.901 1.00 0.00 A H ATOM 1412 1HB PHE A 91 46.794 26.650 -22.198 1.00 0.00 A H ATOM 1413 2HB PHE A 91 47.327 28.031 -21.253 1.00 0.00 A H ATOM 1414 HD1 PHE A 91 46.080 24.537 -20.779 1.00 0.00 A H ATOM 1415 HD2 PHE A 91 48.630 27.670 -19.387 1.00 0.00 A H ATOM 1416 HE1 PHE A 91 47.029 23.009 -19.083 1.00 0.00 A H ATOM 1417 HE2 PHE A 91 49.583 26.143 -17.692 1.00 0.00 A H ATOM 1418 HZ PHE A 91 48.780 23.812 -17.539 1.00 0.00 A H ATOM 1419 N LEU A 92 44.612 28.699 -22.987 1.00 0.00 A N ATOM 1420 CA LEU A 92 44.247 29.917 -23.699 1.00 0.00 A C ATOM 1421 C LEU A 92 43.011 30.566 -23.139 1.00 0.00 A C ATOM 1422 O LEU A 92 42.939 31.791 -23.068 1.00 0.00 A O ATOM 1423 CB LEU A 92 44.023 29.611 -25.185 1.00 0.00 A C ATOM 1424 CG LEU A 92 45.292 29.392 -26.018 1.00 0.00 A C ATOM 1425 CD1 LEU A 92 44.923 28.752 -27.349 1.00 0.00 A C ATOM 1426 CD2 LEU A 92 45.998 30.724 -26.229 1.00 0.00 A C ATOM 1427 H LEU A 92 44.640 27.800 -23.472 1.00 0.00 A H ATOM 1428 HA LEU A 92 45.074 30.619 -23.607 1.00 0.00 A H ATOM 1429 1HB LEU A 92 43.414 28.712 -25.267 1.00 0.00 A H ATOM 1430 2HB LEU A 92 43.472 30.439 -25.631 1.00 0.00 A H ATOM 1431 HG LEU A 92 45.959 28.708 -25.492 1.00 0.00 A H ATOM 1432 1HD1 LEU A 92 45.825 28.596 -27.941 1.00 0.00 A H ATOM 1433 2HD1 LEU A 92 44.439 27.792 -27.169 1.00 0.00 A H ATOM 1434 3HD1 LEU A 92 44.242 29.407 -27.891 1.00 0.00 A H ATOM 1435 1HD2 LEU A 92 46.900 30.568 -26.820 1.00 0.00 A H ATOM 1436 2HD2 LEU A 92 45.332 31.408 -26.755 1.00 0.00 A H ATOM 1437 3HD2 LEU A 92 46.266 31.151 -25.262 1.00 0.00 A H ATOM 1438 N GLU A 93 42.041 29.760 -22.735 1.00 0.00 A N ATOM 1439 CA GLU A 93 40.817 30.276 -22.161 1.00 0.00 A C ATOM 1440 C GLU A 93 41.101 31.084 -20.895 1.00 0.00 A C ATOM 1441 O GLU A 93 40.452 32.098 -20.647 1.00 0.00 A O ATOM 1442 CB GLU A 93 39.856 29.128 -21.848 1.00 0.00 A C ATOM 1443 CG GLU A 93 39.240 28.471 -23.075 1.00 0.00 A C ATOM 1444 CD GLU A 93 38.330 29.394 -23.837 1.00 0.00 A C ATOM 1445 OE1 GLU A 93 37.417 29.919 -23.246 1.00 0.00 A O ATOM 1446 OE2 GLU A 93 38.547 29.574 -25.012 1.00 0.00 A O ATOM 1447 H GLU A 93 42.150 28.751 -22.826 1.00 0.00 A H ATOM 1448 HA GLU A 93 40.348 30.940 -22.886 1.00 0.00 A H ATOM 1449 1HB GLU A 93 40.382 28.357 -21.284 1.00 0.00 A H ATOM 1450 2HB GLU A 93 39.043 29.494 -21.221 1.00 0.00 A H ATOM 1451 1HG GLU A 93 40.039 28.140 -23.737 1.00 0.00 A H ATOM 1452 2HG GLU A 93 38.678 27.592 -22.761 1.00 0.00 A H ATOM 1453 N LYS A 94 42.077 30.642 -20.108 1.00 0.00 A N ATOM 1454 CA LYS A 94 42.482 31.324 -18.887 1.00 0.00 A C ATOM 1455 C LYS A 94 43.567 32.394 -19.044 1.00 0.00 A C ATOM 1456 O LYS A 94 43.619 33.347 -18.269 1.00 0.00 A O ATOM 1457 CB LYS A 94 42.951 30.283 -17.870 1.00 0.00 A C ATOM 1458 CG LYS A 94 41.853 29.352 -17.371 1.00 0.00 A C ATOM 1459 CD LYS A 94 42.400 28.329 -16.387 1.00 0.00 A C ATOM 1460 CE LYS A 94 41.308 27.388 -15.902 1.00 0.00 A C ATOM 1461 NZ LYS A 94 41.839 26.353 -14.972 1.00 0.00 A N ATOM 1462 H LYS A 94 42.564 29.783 -20.374 1.00 0.00 A H ATOM 1463 HA LYS A 94 41.600 31.821 -18.485 1.00 0.00 A H ATOM 1464 1HB LYS A 94 43.734 29.667 -18.314 1.00 0.00 A H ATOM 1465 2HB LYS A 94 43.381 30.787 -17.005 1.00 0.00 A H ATOM 1466 1HG LYS A 94 41.076 29.937 -16.878 1.00 0.00 A H ATOM 1467 2HG LYS A 94 41.408 28.829 -18.216 1.00 0.00 A H ATOM 1468 1HD LYS A 94 43.186 27.745 -16.870 1.00 0.00 A H ATOM 1469 2HD LYS A 94 42.831 28.844 -15.528 1.00 0.00 A H ATOM 1470 1HE LYS A 94 40.537 27.959 -15.388 1.00 0.00 A H ATOM 1471 2HE LYS A 94 40.851 26.889 -16.757 1.00 0.00 A H ATOM 1472 1HZ LYS A 94 41.085 25.749 -14.675 1.00 0.00 A H ATOM 1473 2HZ LYS A 94 42.542 25.803 -15.445 1.00 0.00 A H ATOM 1474 3HZ LYS A 94 42.248 26.803 -14.166 1.00 0.00 A H ATOM 1475 N LEU A 95 44.426 32.223 -20.033 1.00 0.00 A N ATOM 1476 CA LEU A 95 45.598 33.053 -20.262 1.00 0.00 A C ATOM 1477 C LEU A 95 45.697 33.949 -21.502 1.00 0.00 A C ATOM 1478 O LEU A 95 46.334 35.009 -21.424 1.00 0.00 A O ATOM 1479 CB LEU A 95 46.800 32.130 -20.288 1.00 0.00 A C ATOM 1480 CG LEU A 95 47.064 31.374 -19.046 1.00 0.00 A C ATOM 1481 CD1 LEU A 95 48.223 30.491 -19.283 1.00 0.00 A C ATOM 1482 CD2 LEU A 95 47.314 32.329 -17.932 1.00 0.00 A C ATOM 1483 H LEU A 95 44.268 31.466 -20.682 1.00 0.00 A H ATOM 1484 HA LEU A 95 45.653 33.748 -19.428 1.00 0.00 A H ATOM 1485 1HB LEU A 95 46.670 31.410 -21.082 1.00 0.00 A H ATOM 1486 2HB LEU A 95 47.650 32.672 -20.494 1.00 0.00 A H ATOM 1487 HG LEU A 95 46.203 30.750 -18.801 1.00 0.00 A H ATOM 1488 1HD1 LEU A 95 48.436 29.925 -18.381 1.00 0.00 A H ATOM 1489 2HD1 LEU A 95 47.985 29.812 -20.096 1.00 0.00 A H ATOM 1490 3HD1 LEU A 95 49.094 31.091 -19.547 1.00 0.00 A H ATOM 1491 1HD2 LEU A 95 47.508 31.773 -17.015 1.00 0.00 A H ATOM 1492 2HD2 LEU A 95 48.177 32.949 -18.172 1.00 0.00 A H ATOM 1493 3HD2 LEU A 95 46.438 32.964 -17.795 1.00 0.00 A H ATOM 1494 N LYS A 96 45.114 33.535 -22.630 1.00 0.00 A N ATOM 1495 CA LYS A 96 45.364 34.155 -23.928 1.00 0.00 A C ATOM 1496 C LYS A 96 46.888 34.108 -24.194 1.00 0.00 A C ATOM 1497 O LYS A 96 47.667 33.826 -23.283 1.00 0.00 A O ATOM 1498 CB LYS A 96 44.841 35.592 -23.961 1.00 0.00 A C ATOM 1499 CG LYS A 96 43.352 35.726 -23.674 1.00 0.00 A C ATOM 1500 CD LYS A 96 42.519 35.000 -24.720 1.00 0.00 A C ATOM 1501 CE LYS A 96 41.030 35.146 -24.444 1.00 0.00 A C ATOM 1502 NZ LYS A 96 40.206 34.365 -25.405 1.00 0.00 A N ATOM 1503 H LYS A 96 44.461 32.754 -22.617 1.00 0.00 A H ATOM 1504 HA LYS A 96 44.905 33.528 -24.689 1.00 0.00 A H ATOM 1505 1HB LYS A 96 45.378 36.192 -23.228 1.00 0.00 A H ATOM 1506 2HB LYS A 96 45.033 36.026 -24.943 1.00 0.00 A H ATOM 1507 1HG LYS A 96 43.131 35.307 -22.692 1.00 0.00 A H ATOM 1508 2HG LYS A 96 43.075 36.780 -23.670 1.00 0.00 A H ATOM 1509 1HD LYS A 96 42.738 35.409 -25.708 1.00 0.00 A H ATOM 1510 2HD LYS A 96 42.777 33.941 -24.719 1.00 0.00 A H ATOM 1511 1HE LYS A 96 40.812 34.801 -23.434 1.00 0.00 A H ATOM 1512 2HE LYS A 96 40.748 36.196 -24.513 1.00 0.00 A H ATOM 1513 1HZ LYS A 96 39.227 34.488 -25.189 1.00 0.00 A H ATOM 1514 2HZ LYS A 96 40.386 34.691 -26.345 1.00 0.00 A H ATOM 1515 3HZ LYS A 96 40.444 33.386 -25.337 1.00 0.00 A H ATOM 1516 N PRO A 97 47.369 34.331 -25.421 1.00 0.00 A N ATOM 1517 CA PRO A 97 48.777 34.349 -25.743 1.00 0.00 A C ATOM 1518 C PRO A 97 49.623 35.191 -24.797 1.00 0.00 A C ATOM 1519 O PRO A 97 50.776 34.853 -24.529 1.00 0.00 A O ATOM 1520 CB PRO A 97 48.753 34.944 -27.147 1.00 0.00 A C ATOM 1521 CG PRO A 97 47.456 34.474 -27.712 1.00 0.00 A C ATOM 1522 CD PRO A 97 46.494 34.579 -26.595 1.00 0.00 A C ATOM 1523 HA PRO A 97 49.154 33.323 -25.728 1.00 0.00 A H ATOM 1524 1HB PRO A 97 48.825 36.036 -27.097 1.00 0.00 A H ATOM 1525 2HB PRO A 97 49.617 34.598 -27.722 1.00 0.00 A H ATOM 1526 1HG PRO A 97 47.167 35.097 -28.574 1.00 0.00 A H ATOM 1527 2HG PRO A 97 47.553 33.446 -28.085 1.00 0.00 A H ATOM 1528 1HD PRO A 97 46.096 35.588 -26.634 1.00 0.00 A H ATOM 1529 2HD PRO A 97 45.717 33.817 -26.715 1.00 0.00 A H ATOM 1530 N GLU A 98 49.097 36.283 -24.265 1.00 0.00 A N ATOM 1531 CA GLU A 98 49.942 37.015 -23.345 1.00 0.00 A C ATOM 1532 C GLU A 98 50.270 36.201 -22.117 1.00 0.00 A C ATOM 1533 O GLU A 98 51.434 36.103 -21.723 1.00 0.00 A O ATOM 1534 CB GLU A 98 49.265 38.323 -22.930 1.00 0.00 A C ATOM 1535 CG GLU A 98 50.106 39.205 -22.018 1.00 0.00 A C ATOM 1536 CD GLU A 98 49.425 40.497 -21.662 1.00 0.00 A C ATOM 1537 OE1 GLU A 98 48.307 40.692 -22.077 1.00 0.00 A O ATOM 1538 OE2 GLU A 98 50.023 41.290 -20.974 1.00 0.00 A O ATOM 1539 H GLU A 98 48.163 36.596 -24.480 1.00 0.00 A H ATOM 1540 HA GLU A 98 50.883 37.239 -23.842 1.00 0.00 A H ATOM 1541 1HB GLU A 98 49.016 38.903 -23.820 1.00 0.00 A H ATOM 1542 2HB GLU A 98 48.332 38.101 -22.413 1.00 0.00 A H ATOM 1543 1HG GLU A 98 50.324 38.657 -21.101 1.00 0.00 A H ATOM 1544 2HG GLU A 98 51.052 39.422 -22.513 1.00 0.00 A H ATOM 1545 N GLY A 99 49.269 35.567 -21.524 1.00 0.00 A N ATOM 1546 CA GLY A 99 49.529 34.778 -20.356 1.00 0.00 A C ATOM 1547 C GLY A 99 50.428 33.610 -20.705 1.00 0.00 A C ATOM 1548 O GLY A 99 51.220 33.182 -19.869 1.00 0.00 A O ATOM 1549 H GLY A 99 48.303 35.611 -21.860 1.00 0.00 A H ATOM 1550 1HA GLY A 99 49.996 35.399 -19.595 1.00 0.00 A H ATOM 1551 2HA GLY A 99 48.597 34.424 -19.949 1.00 0.00 A H ATOM 1552 N LEU A 100 50.315 33.079 -21.928 1.00 0.00 A N ATOM 1553 CA LEU A 100 51.188 31.970 -22.278 1.00 0.00 A C ATOM 1554 C LEU A 100 52.632 32.410 -22.217 1.00 0.00 A C ATOM 1555 O LEU A 100 53.496 31.677 -21.754 1.00 0.00 A O ATOM 1556 CB LEU A 100 50.861 31.446 -23.682 1.00 0.00 A C ATOM 1557 CG LEU A 100 49.533 30.692 -23.818 1.00 0.00 A C ATOM 1558 CD1 LEU A 100 49.313 30.307 -25.274 1.00 0.00 A C ATOM 1559 CD2 LEU A 100 49.554 29.461 -22.924 1.00 0.00 A C ATOM 1560 H LEU A 100 49.628 33.450 -22.591 1.00 0.00 A H ATOM 1561 HA LEU A 100 51.054 31.184 -21.542 1.00 0.00 A H ATOM 1562 1HB LEU A 100 50.835 32.290 -24.370 1.00 0.00 A H ATOM 1563 2HB LEU A 100 51.658 30.774 -23.996 1.00 0.00 A H ATOM 1564 HG LEU A 100 48.711 31.344 -23.519 1.00 0.00 A H ATOM 1565 1HD1 LEU A 100 48.369 29.770 -25.371 1.00 0.00 A H ATOM 1566 2HD1 LEU A 100 49.283 31.206 -25.889 1.00 0.00 A H ATOM 1567 3HD1 LEU A 100 50.129 29.666 -25.607 1.00 0.00 A H ATOM 1568 1HD2 LEU A 100 48.610 28.925 -23.020 1.00 0.00 A H ATOM 1569 2HD2 LEU A 100 50.375 28.808 -23.223 1.00 0.00 A H ATOM 1570 3HD2 LEU A 100 49.694 29.767 -21.887 1.00 0.00 A H ATOM 1571 N HIS A 101 52.909 33.616 -22.671 1.00 0.00 A N ATOM 1572 CA HIS A 101 54.259 34.133 -22.574 1.00 0.00 A C ATOM 1573 C HIS A 101 54.634 34.266 -21.107 1.00 0.00 A C ATOM 1574 O HIS A 101 55.737 33.900 -20.706 1.00 0.00 A O ATOM 1575 CB HIS A 101 54.386 35.486 -23.280 1.00 0.00 A C ATOM 1576 CG HIS A 101 55.775 36.047 -23.262 1.00 0.00 A C ATOM 1577 ND1 HIS A 101 56.834 35.426 -23.891 1.00 0.00 A N ATOM 1578 CD2 HIS A 101 56.277 37.166 -22.692 1.00 0.00 A C ATOM 1579 CE1 HIS A 101 57.930 36.144 -23.707 1.00 0.00 A C ATOM 1580 NE2 HIS A 101 57.618 37.203 -22.984 1.00 0.00 A N ATOM 1581 H HIS A 101 52.169 34.185 -23.091 1.00 0.00 A H ATOM 1582 HA HIS A 101 54.958 33.433 -23.020 1.00 0.00 A H ATOM 1583 1HB HIS A 101 54.073 35.385 -24.320 1.00 0.00 A H ATOM 1584 2HB HIS A 101 53.721 36.208 -22.807 1.00 0.00 A H ATOM 1585 HD1 HIS A 101 56.785 34.612 -24.468 1.00 0.00 A H ATOM 1586 HD2 HIS A 101 55.825 37.961 -22.098 1.00 0.00 A H ATOM 1587 HE1 HIS A 101 58.882 35.821 -24.129 1.00 0.00 A H ATOM 1588 N GLN A 102 53.715 34.774 -20.286 1.00 0.00 A N ATOM 1589 CA GLN A 102 53.996 34.964 -18.864 1.00 0.00 A C ATOM 1590 C GLN A 102 54.335 33.654 -18.149 1.00 0.00 A C ATOM 1591 O GLN A 102 55.027 33.673 -17.133 1.00 0.00 A O ATOM 1592 CB GLN A 102 52.800 35.629 -18.176 1.00 0.00 A C ATOM 1593 CG GLN A 102 52.560 37.068 -18.600 1.00 0.00 A C ATOM 1594 CD GLN A 102 51.304 37.652 -17.980 1.00 0.00 A C ATOM 1595 OE1 GLN A 102 50.452 36.922 -17.466 1.00 0.00 A O ATOM 1596 NE2 GLN A 102 51.183 38.973 -18.025 1.00 0.00 A N ATOM 1597 H GLN A 102 52.802 35.033 -20.667 1.00 0.00 A H ATOM 1598 HA GLN A 102 54.838 35.649 -18.780 1.00 0.00 A H ATOM 1599 1HB GLN A 102 51.895 35.060 -18.389 1.00 0.00 A H ATOM 1600 2HB GLN A 102 52.949 35.617 -17.096 1.00 0.00 A H ATOM 1601 1HG GLN A 102 53.410 37.675 -18.288 1.00 0.00 A H ATOM 1602 2HG GLN A 102 52.454 37.103 -19.685 1.00 0.00 A H ATOM 1603 1HE2 GLN A 102 50.376 39.416 -17.632 1.00 0.00 A H ATOM 1604 2HE2 GLN A 102 51.898 39.527 -18.452 1.00 0.00 A H ATOM 1605 N LEU A 103 53.837 32.515 -18.636 1.00 0.00 A N ATOM 1606 CA LEU A 103 54.170 31.232 -18.021 1.00 0.00 A C ATOM 1607 C LEU A 103 55.658 31.001 -17.942 1.00 0.00 A C ATOM 1608 O LEU A 103 56.135 30.314 -17.044 1.00 0.00 A O ATOM 1609 CB LEU A 103 53.524 30.086 -18.808 1.00 0.00 A C ATOM 1610 CG LEU A 103 51.994 30.004 -18.733 1.00 0.00 A C ATOM 1611 CD1 LEU A 103 51.496 28.903 -19.660 1.00 0.00 A C ATOM 1612 CD2 LEU A 103 51.570 29.742 -17.295 1.00 0.00 A C ATOM 1613 H LEU A 103 53.220 32.552 -19.448 1.00 0.00 A H ATOM 1614 HA LEU A 103 53.784 31.242 -17.003 1.00 0.00 A H ATOM 1615 1HB LEU A 103 53.799 30.187 -19.858 1.00 0.00 A H ATOM 1616 2HB LEU A 103 53.924 29.141 -18.439 1.00 0.00 A H ATOM 1617 HG LEU A 103 51.562 30.947 -19.072 1.00 0.00 A H ATOM 1618 1HD1 LEU A 103 50.408 28.847 -19.605 1.00 0.00 A H ATOM 1619 2HD1 LEU A 103 51.796 29.127 -20.683 1.00 0.00 A H ATOM 1620 3HD1 LEU A 103 51.924 27.950 -19.354 1.00 0.00 A H ATOM 1621 1HD2 LEU A 103 50.482 29.686 -17.241 1.00 0.00 A H ATOM 1622 2HD2 LEU A 103 51.999 28.800 -16.955 1.00 0.00 A H ATOM 1623 3HD2 LEU A 103 51.923 30.553 -16.658 1.00 0.00 A H ATOM 1624 N LEU A 104 56.402 31.575 -18.869 1.00 0.00 A N ATOM 1625 CA LEU A 104 57.818 31.343 -18.918 1.00 0.00 A C ATOM 1626 C LEU A 104 58.618 32.500 -18.379 1.00 0.00 A C ATOM 1627 O LEU A 104 59.828 32.548 -18.560 1.00 0.00 A O ATOM 1628 CB LEU A 104 58.245 31.057 -20.363 1.00 0.00 A C ATOM 1629 CG LEU A 104 57.634 29.803 -21.002 1.00 0.00 A C ATOM 1630 CD1 LEU A 104 58.127 29.673 -22.437 1.00 0.00 A C ATOM 1631 CD2 LEU A 104 58.010 28.579 -20.180 1.00 0.00 A C ATOM 1632 H LEU A 104 55.980 32.194 -19.566 1.00 0.00 A H ATOM 1633 HA LEU A 104 58.028 30.480 -18.304 1.00 0.00 A H ATOM 1634 1HB LEU A 104 57.972 31.910 -20.981 1.00 0.00 A H ATOM 1635 2HB LEU A 104 59.330 30.947 -20.390 1.00 0.00 A H ATOM 1636 HG LEU A 104 56.548 29.902 -21.030 1.00 0.00 A H ATOM 1637 1HD1 LEU A 104 57.691 28.782 -22.890 1.00 0.00 A H ATOM 1638 2HD1 LEU A 104 57.826 30.552 -23.006 1.00 0.00 A H ATOM 1639 3HD1 LEU A 104 59.213 29.588 -22.442 1.00 0.00 A H ATOM 1640 1HD2 LEU A 104 57.575 27.689 -20.635 1.00 0.00 A H ATOM 1641 2HD2 LEU A 104 59.096 28.479 -20.153 1.00 0.00 A H ATOM 1642 3HD2 LEU A 104 57.631 28.692 -19.164 1.00 0.00 A H ATOM 1643 N ALA A 105 57.969 33.435 -17.704 1.00 0.00 A N ATOM 1644 CA ALA A 105 58.646 34.599 -17.160 1.00 0.00 A C ATOM 1645 C ALA A 105 59.755 34.209 -16.192 1.00 0.00 A C ATOM 1646 O ALA A 105 60.759 34.903 -16.091 1.00 0.00 A O ATOM 1647 CB ALA A 105 57.643 35.504 -16.490 1.00 0.00 A C ATOM 1648 H ALA A 105 56.963 33.353 -17.553 1.00 0.00 A H ATOM 1649 HA ALA A 105 59.119 35.137 -17.980 1.00 0.00 A H ATOM 1650 1HB ALA A 105 58.156 36.374 -16.084 1.00 0.00 A H ATOM 1651 2HB ALA A 105 56.902 35.827 -17.220 1.00 0.00 A H ATOM 1652 3HB ALA A 105 57.149 34.964 -15.684 1.00 0.00 A H ATOM 1653 N GLY A 106 59.583 33.103 -15.482 1.00 0.00 A N ATOM 1654 CA GLY A 106 60.576 32.639 -14.525 1.00 0.00 A C ATOM 1655 C GLY A 106 61.627 31.711 -15.132 1.00 0.00 A C ATOM 1656 O GLY A 106 62.459 31.168 -14.410 1.00 0.00 A O ATOM 1657 H GLY A 106 58.737 32.568 -15.611 1.00 0.00 A H ATOM 1658 1HA GLY A 106 61.081 33.501 -14.090 1.00 0.00 A H ATOM 1659 2HA GLY A 106 60.071 32.113 -13.717 1.00 0.00 A H ATOM 1660 N PHE A 107 61.600 31.526 -16.442 1.00 0.00 A N ATOM 1661 CA PHE A 107 62.518 30.615 -17.095 1.00 0.00 A C ATOM 1662 C PHE A 107 63.421 31.323 -18.084 1.00 0.00 A C ATOM 1663 O PHE A 107 63.014 32.288 -18.728 1.00 0.00 A O ATOM 1664 CB PHE A 107 61.741 29.511 -17.814 1.00 0.00 A C ATOM 1665 CG PHE A 107 60.981 28.603 -16.889 1.00 0.00 A C ATOM 1666 CD1 PHE A 107 59.713 28.947 -16.443 1.00 0.00 A C ATOM 1667 CD2 PHE A 107 61.531 27.404 -16.463 1.00 0.00 A C ATOM 1668 CE1 PHE A 107 59.014 28.113 -15.591 1.00 0.00 A C ATOM 1669 CE2 PHE A 107 60.834 26.568 -15.613 1.00 0.00 A C ATOM 1670 CZ PHE A 107 59.573 26.923 -15.177 1.00 0.00 A C ATOM 1671 H PHE A 107 60.926 32.028 -17.017 1.00 0.00 A H ATOM 1672 HA PHE A 107 63.135 30.130 -16.338 1.00 0.00 A H ATOM 1673 1HB PHE A 107 61.031 29.959 -18.509 1.00 0.00 A H ATOM 1674 2HB PHE A 107 62.430 28.901 -18.397 1.00 0.00 A H ATOM 1675 HD1 PHE A 107 59.270 29.888 -16.772 1.00 0.00 A H ATOM 1676 HD2 PHE A 107 62.528 27.123 -16.807 1.00 0.00 A H ATOM 1677 HE1 PHE A 107 58.019 28.396 -15.248 1.00 0.00 A H ATOM 1678 HE2 PHE A 107 61.278 25.628 -15.286 1.00 0.00 A H ATOM 1679 HZ PHE A 107 59.023 26.266 -14.505 1.00 0.00 A H ATOM 1680 N GLU A 108 64.651 30.850 -18.221 1.00 0.00 A N ATOM 1681 CA GLU A 108 65.503 31.341 -19.295 1.00 0.00 A C ATOM 1682 C GLU A 108 65.212 30.595 -20.583 1.00 0.00 A C ATOM 1683 O GLU A 108 65.399 31.093 -21.695 1.00 0.00 A O ATOM 1684 CB GLU A 108 66.981 31.189 -18.924 1.00 0.00 A C ATOM 1685 CG GLU A 108 67.424 32.042 -17.745 1.00 0.00 A C ATOM 1686 CD GLU A 108 68.875 31.856 -17.401 1.00 0.00 A C ATOM 1687 OE1 GLU A 108 69.514 31.041 -18.023 1.00 0.00 A O ATOM 1688 OE2 GLU A 108 69.346 32.528 -16.513 1.00 0.00 A O ATOM 1689 H GLU A 108 64.997 30.149 -17.581 1.00 0.00 A H ATOM 1690 HA GLU A 108 65.292 32.397 -19.456 1.00 0.00 A H ATOM 1691 1HB GLU A 108 67.190 30.147 -18.681 1.00 0.00 A H ATOM 1692 2HB GLU A 108 67.599 31.456 -19.781 1.00 0.00 A H ATOM 1693 1HG GLU A 108 67.251 33.091 -17.983 1.00 0.00 A H ATOM 1694 2HG GLU A 108 66.814 31.791 -16.878 1.00 0.00 A H ATOM 1695 N ASP A 109 64.737 29.378 -20.439 1.00 0.00 A N ATOM 1696 CA ASP A 109 64.521 28.563 -21.601 1.00 0.00 A C ATOM 1697 C ASP A 109 63.193 28.864 -22.229 1.00 0.00 A C ATOM 1698 O ASP A 109 62.170 28.323 -21.850 1.00 0.00 A O ATOM 1699 CB ASP A 109 64.595 27.092 -21.246 1.00 0.00 A C ATOM 1700 CG ASP A 109 64.528 26.210 -22.445 1.00 0.00 A C ATOM 1701 OD1 ASP A 109 64.171 26.681 -23.506 1.00 0.00 A O ATOM 1702 OD2 ASP A 109 64.832 25.054 -22.311 1.00 0.00 A O ATOM 1703 H ASP A 109 64.527 29.025 -19.521 1.00 0.00 A H ATOM 1704 HA ASP A 109 65.295 28.790 -22.334 1.00 0.00 A H ATOM 1705 1HB ASP A 109 65.526 26.892 -20.715 1.00 0.00 A H ATOM 1706 2HB ASP A 109 63.779 26.837 -20.579 1.00 0.00 A H ATOM 1707 N LYS A 110 63.214 29.719 -23.212 1.00 0.00 A N ATOM 1708 CA LYS A 110 61.994 30.119 -23.883 1.00 0.00 A C ATOM 1709 C LYS A 110 61.663 29.220 -25.073 1.00 0.00 A C ATOM 1710 O LYS A 110 60.755 29.530 -25.845 1.00 0.00 A O ATOM 1711 CB LYS A 110 62.077 31.569 -24.351 1.00 0.00 A C ATOM 1712 CG LYS A 110 62.290 32.623 -23.248 1.00 0.00 A C ATOM 1713 CD LYS A 110 61.154 32.649 -22.247 1.00 0.00 A C ATOM 1714 CE LYS A 110 61.122 33.958 -21.458 1.00 0.00 A C ATOM 1715 NZ LYS A 110 62.344 34.177 -20.671 1.00 0.00 A N ATOM 1716 H LYS A 110 64.122 30.088 -23.482 1.00 0.00 A H ATOM 1717 HA LYS A 110 61.176 30.039 -23.172 1.00 0.00 A H ATOM 1718 1HB LYS A 110 62.902 31.671 -25.057 1.00 0.00 A H ATOM 1719 2HB LYS A 110 61.155 31.833 -24.877 1.00 0.00 A H ATOM 1720 1HG LYS A 110 63.219 32.405 -22.712 1.00 0.00 A H ATOM 1721 2HG LYS A 110 62.372 33.608 -23.702 1.00 0.00 A H ATOM 1722 1HD LYS A 110 60.202 32.531 -22.768 1.00 0.00 A H ATOM 1723 2HD LYS A 110 61.269 31.818 -21.544 1.00 0.00 A H ATOM 1724 1HE LYS A 110 61.002 34.785 -22.154 1.00 0.00 A H ATOM 1725 2HE LYS A 110 60.268 33.940 -20.779 1.00 0.00 A H ATOM 1726 1HZ LYS A 110 62.274 35.046 -20.172 1.00 0.00 A H ATOM 1727 2HZ LYS A 110 62.480 33.417 -19.991 1.00 0.00 A H ATOM 1728 3HZ LYS A 110 63.138 34.209 -21.284 1.00 0.00 A H ATOM 1729 N SER A 111 62.382 28.102 -25.247 1.00 0.00 A N ATOM 1730 CA SER A 111 62.112 27.285 -26.423 1.00 0.00 A C ATOM 1731 C SER A 111 60.828 26.480 -26.281 1.00 0.00 A C ATOM 1732 O SER A 111 60.348 26.194 -25.178 1.00 0.00 A O ATOM 1733 CB SER A 111 63.251 26.334 -26.713 1.00 0.00 A C ATOM 1734 OG SER A 111 63.388 25.360 -25.734 1.00 0.00 A O ATOM 1735 H SER A 111 63.110 27.809 -24.581 1.00 0.00 A H ATOM 1736 HA SER A 111 61.966 27.939 -27.275 1.00 0.00 A H ATOM 1737 1HB SER A 111 63.074 25.855 -27.676 1.00 0.00 A H ATOM 1738 2HB SER A 111 64.179 26.895 -26.786 1.00 0.00 A H ATOM 1739 HG SER A 111 63.869 25.782 -24.990 1.00 0.00 A H ATOM 1740 N ALA A 112 60.276 26.114 -27.419 1.00 0.00 A N ATOM 1741 CA ALA A 112 59.046 25.351 -27.506 1.00 0.00 A C ATOM 1742 C ALA A 112 58.898 24.663 -28.846 1.00 0.00 A C ATOM 1743 O ALA A 112 59.701 24.872 -29.755 1.00 0.00 A O ATOM 1744 CB ALA A 112 57.872 26.290 -27.289 1.00 0.00 A C ATOM 1745 H ALA A 112 60.742 26.385 -28.280 1.00 0.00 A H ATOM 1746 HA ALA A 112 59.048 24.590 -26.728 1.00 0.00 A H ATOM 1747 1HB ALA A 112 56.937 25.748 -27.348 1.00 0.00 A H ATOM 1748 2HB ALA A 112 57.953 26.749 -26.307 1.00 0.00 A H ATOM 1749 3HB ALA A 112 57.885 27.064 -28.056 1.00 0.00 A H ATOM 1750 N TYR A 113 57.880 23.829 -28.971 1.00 0.00 A N ATOM 1751 CA TYR A 113 57.554 23.307 -30.285 1.00 0.00 A C ATOM 1752 C TYR A 113 56.063 23.114 -30.452 1.00 0.00 A C ATOM 1753 O TYR A 113 55.300 23.053 -29.495 1.00 0.00 A O ATOM 1754 CB TYR A 113 58.288 21.987 -30.532 1.00 0.00 A C ATOM 1755 CG TYR A 113 57.893 20.882 -29.578 1.00 0.00 A C ATOM 1756 CD1 TYR A 113 56.887 19.991 -29.928 1.00 0.00 A C ATOM 1757 CD2 TYR A 113 58.535 20.758 -28.356 1.00 0.00 A C ATOM 1758 CE1 TYR A 113 56.527 18.982 -29.057 1.00 0.00 A C ATOM 1759 CE2 TYR A 113 58.174 19.748 -27.485 1.00 0.00 A C ATOM 1760 CZ TYR A 113 57.174 18.862 -27.832 1.00 0.00 A C ATOM 1761 OH TYR A 113 56.814 17.856 -26.965 1.00 0.00 A O ATOM 1762 H TYR A 113 57.344 23.568 -28.146 1.00 0.00 A H ATOM 1763 HA TYR A 113 57.851 24.040 -31.029 1.00 0.00 A H ATOM 1764 1HB TYR A 113 58.091 21.646 -31.549 1.00 0.00 A H ATOM 1765 2HB TYR A 113 59.362 22.146 -30.441 1.00 0.00 A H ATOM 1766 HD1 TYR A 113 56.383 20.089 -30.889 1.00 0.00 A H ATOM 1767 HD2 TYR A 113 59.324 21.458 -28.081 1.00 0.00 A H ATOM 1768 HE1 TYR A 113 55.737 18.282 -29.331 1.00 0.00 A H ATOM 1769 HE2 TYR A 113 58.678 19.651 -26.523 1.00 0.00 A H ATOM 1770 HH TYR A 113 56.110 17.334 -27.357 1.00 0.00 A H ATOM 1771 N ALA A 114 55.646 23.032 -31.695 1.00 0.00 A N ATOM 1772 CA ALA A 114 54.253 22.823 -32.011 1.00 0.00 A C ATOM 1773 C ALA A 114 54.096 21.439 -32.581 1.00 0.00 A C ATOM 1774 O ALA A 114 54.856 21.025 -33.455 1.00 0.00 A O ATOM 1775 CB ALA A 114 53.769 23.874 -32.987 1.00 0.00 A C ATOM 1776 H ALA A 114 56.330 23.119 -32.443 1.00 0.00 A H ATOM 1777 HA ALA A 114 53.659 22.903 -31.102 1.00 0.00 A H ATOM 1778 1HB ALA A 114 52.720 23.696 -33.209 1.00 0.00 A H ATOM 1779 2HB ALA A 114 53.887 24.864 -32.543 1.00 0.00 A H ATOM 1780 3HB ALA A 114 54.351 23.818 -33.906 1.00 0.00 A H ATOM 1781 N LEU A 115 53.109 20.724 -32.081 1.00 0.00 A N ATOM 1782 CA LEU A 115 52.888 19.333 -32.429 1.00 0.00 A C ATOM 1783 C LEU A 115 51.510 19.078 -32.983 1.00 0.00 A C ATOM 1784 O LEU A 115 50.513 19.424 -32.365 1.00 0.00 A O ATOM 1785 CB LEU A 115 53.106 18.447 -31.197 1.00 0.00 A C ATOM 1786 CG LEU A 115 52.823 16.952 -31.393 1.00 0.00 A C ATOM 1787 CD1 LEU A 115 53.860 16.358 -32.337 1.00 0.00 A C ATOM 1788 CD2 LEU A 115 52.845 16.248 -30.044 1.00 0.00 A C ATOM 1789 H LEU A 115 52.474 21.174 -31.419 1.00 0.00 A H ATOM 1790 HA LEU A 115 53.602 19.050 -33.201 1.00 0.00 A H ATOM 1791 1HB LEU A 115 54.142 18.548 -30.875 1.00 0.00 A H ATOM 1792 2HB LEU A 115 52.462 18.803 -30.393 1.00 0.00 A H ATOM 1793 HG LEU A 115 51.842 16.825 -31.853 1.00 0.00 A H ATOM 1794 1HD1 LEU A 115 53.658 15.296 -32.477 1.00 0.00 A H ATOM 1795 2HD1 LEU A 115 53.809 16.866 -33.300 1.00 0.00 A H ATOM 1796 3HD1 LEU A 115 54.854 16.485 -31.911 1.00 0.00 A H ATOM 1797 1HD2 LEU A 115 52.644 15.186 -30.185 1.00 0.00 A H ATOM 1798 2HD2 LEU A 115 53.825 16.374 -29.585 1.00 0.00 A H ATOM 1799 3HD2 LEU A 115 52.083 16.680 -29.397 1.00 0.00 A H ATOM 1800 N CYS A 116 51.454 18.480 -34.161 1.00 0.00 A N ATOM 1801 CA CYS A 116 50.193 18.181 -34.815 1.00 0.00 A C ATOM 1802 C CYS A 116 49.988 16.704 -34.946 1.00 0.00 A C ATOM 1803 O CYS A 116 50.868 16.006 -35.441 1.00 0.00 A O ATOM 1804 CB CYS A 116 50.136 18.816 -36.205 1.00 0.00 A C ATOM 1805 SG CYS A 116 48.600 18.489 -37.103 1.00 0.00 A S ATOM 1806 H CYS A 116 52.328 18.224 -34.622 1.00 0.00 A H ATOM 1807 HA CYS A 116 49.382 18.606 -34.226 1.00 0.00 A H ATOM 1808 1HB CYS A 116 50.252 19.896 -36.117 1.00 0.00 A H ATOM 1809 2HB CYS A 116 50.965 18.445 -36.808 1.00 0.00 A H ATOM 1810 HG CYS A 116 47.800 18.572 -36.045 1.00 0.00 A H ATOM 1811 N THR A 117 48.833 16.219 -34.507 1.00 0.00 A N ATOM 1812 CA THR A 117 48.536 14.807 -34.633 1.00 0.00 A C ATOM 1813 C THR A 117 47.230 14.542 -35.351 1.00 0.00 A C ATOM 1814 O THR A 117 46.210 15.157 -35.054 1.00 0.00 A O ATOM 1815 CB THR A 117 48.499 14.136 -33.247 1.00 0.00 A C ATOM 1816 OG1 THR A 117 49.766 14.302 -32.599 1.00 0.00 A O ATOM 1817 CG2 THR A 117 48.193 12.652 -33.382 1.00 0.00 A C ATOM 1818 H THR A 117 48.149 16.842 -34.077 1.00 0.00 A H ATOM 1819 HA THR A 117 49.338 14.339 -35.195 1.00 0.00 A H ATOM 1820 HB THR A 117 47.729 14.605 -32.636 1.00 0.00 A H ATOM 1821 HG1 THR A 117 49.999 13.491 -32.140 1.00 0.00 A H ATOM 1822 1HG2 THR A 117 48.170 12.194 -32.394 1.00 0.00 A H ATOM 1823 2HG2 THR A 117 47.225 12.522 -33.866 1.00 0.00 A H ATOM 1824 3HG2 THR A 117 48.966 12.174 -33.985 1.00 0.00 A H ATOM 1825 N PHE A 118 47.263 13.624 -36.307 1.00 0.00 A N ATOM 1826 CA PHE A 118 46.059 13.160 -36.979 1.00 0.00 A C ATOM 1827 C PHE A 118 45.811 11.745 -36.567 1.00 0.00 A C ATOM 1828 O PHE A 118 46.756 11.029 -36.250 1.00 0.00 A O ATOM 1829 CB PHE A 118 46.193 13.249 -38.500 1.00 0.00 A C ATOM 1830 CG PHE A 118 46.011 14.637 -39.044 1.00 0.00 A C ATOM 1831 CD1 PHE A 118 47.089 15.504 -39.147 1.00 0.00 A C ATOM 1832 CD2 PHE A 118 44.763 15.080 -39.454 1.00 0.00 A C ATOM 1833 CE1 PHE A 118 46.924 16.782 -39.647 1.00 0.00 A C ATOM 1834 CE2 PHE A 118 44.594 16.356 -39.956 1.00 0.00 A C ATOM 1835 CZ PHE A 118 45.677 17.208 -40.052 1.00 0.00 A C ATOM 1836 H PHE A 118 48.170 13.239 -36.569 1.00 0.00 A H ATOM 1837 HA PHE A 118 45.220 13.774 -36.664 1.00 0.00 A H ATOM 1838 1HB PHE A 118 47.177 12.892 -38.800 1.00 0.00 A H ATOM 1839 2HB PHE A 118 45.453 12.601 -38.968 1.00 0.00 A H ATOM 1840 HD1 PHE A 118 48.076 15.166 -38.828 1.00 0.00 A H ATOM 1841 HD2 PHE A 118 43.908 14.407 -39.378 1.00 0.00 A H ATOM 1842 HE1 PHE A 118 47.779 17.452 -39.722 1.00 0.00 A H ATOM 1843 HE2 PHE A 118 43.608 16.691 -40.275 1.00 0.00 A H ATOM 1844 HZ PHE A 118 45.545 18.215 -40.446 1.00 0.00 A H ATOM 1845 N ALA A 119 44.557 11.341 -36.551 1.00 0.00 A N ATOM 1846 CA ALA A 119 44.236 9.971 -36.206 1.00 0.00 A C ATOM 1847 C ALA A 119 43.123 9.448 -37.081 1.00 0.00 A C ATOM 1848 O ALA A 119 42.048 10.041 -37.169 1.00 0.00 A O ATOM 1849 CB ALA A 119 43.834 9.904 -34.763 1.00 0.00 A C ATOM 1850 H ALA A 119 43.826 12.013 -36.787 1.00 0.00 A H ATOM 1851 HA ALA A 119 45.113 9.354 -36.356 1.00 0.00 A H ATOM 1852 1HB ALA A 119 43.599 8.906 -34.502 1.00 0.00 A H ATOM 1853 2HB ALA A 119 44.645 10.249 -34.149 1.00 0.00 A H ATOM 1854 3HB ALA A 119 43.004 10.502 -34.602 1.00 0.00 A H ATOM 1855 N LEU A 120 43.404 8.317 -37.711 1.00 0.00 A N ATOM 1856 CA LEU A 120 42.546 7.687 -38.698 1.00 0.00 A C ATOM 1857 C LEU A 120 42.038 6.293 -38.359 1.00 0.00 A C ATOM 1858 O LEU A 120 42.794 5.446 -37.885 1.00 0.00 A O ATOM 1859 CB LEU A 120 43.333 7.637 -40.011 1.00 0.00 A C ATOM 1860 CG LEU A 120 42.687 7.018 -41.237 1.00 0.00 A C ATOM 1861 CD1 LEU A 120 41.624 7.968 -41.791 1.00 0.00 A C ATOM 1862 CD2 LEU A 120 43.778 6.740 -42.253 1.00 0.00 A C ATOM 1863 H LEU A 120 44.288 7.857 -37.486 1.00 0.00 A H ATOM 1864 HA LEU A 120 41.664 8.314 -38.821 1.00 0.00 A H ATOM 1865 1HB LEU A 120 43.593 8.657 -40.286 1.00 0.00 A H ATOM 1866 2HB LEU A 120 44.245 7.075 -39.826 1.00 0.00 A H ATOM 1867 HG LEU A 120 42.184 6.086 -40.967 1.00 0.00 A H ATOM 1868 1HD1 LEU A 120 41.161 7.530 -42.664 1.00 0.00 A H ATOM 1869 2HD1 LEU A 120 40.867 8.144 -41.038 1.00 0.00 A H ATOM 1870 3HD1 LEU A 120 42.083 8.912 -42.067 1.00 0.00 A H ATOM 1871 1HD2 LEU A 120 43.341 6.296 -43.141 1.00 0.00 A H ATOM 1872 2HD2 LEU A 120 44.274 7.674 -42.523 1.00 0.00 A H ATOM 1873 3HD2 LEU A 120 44.509 6.052 -41.824 1.00 0.00 A H ATOM 1874 N SER A 121 40.758 6.044 -38.623 1.00 0.00 A N ATOM 1875 CA SER A 121 40.189 4.695 -38.535 1.00 0.00 A C ATOM 1876 C SER A 121 39.128 4.490 -39.581 1.00 0.00 A C ATOM 1877 O SER A 121 38.408 5.411 -39.946 1.00 0.00 A O ATOM 1878 CB SER A 121 39.582 4.357 -37.198 1.00 0.00 A C ATOM 1879 OG SER A 121 38.954 3.052 -37.251 1.00 0.00 A O ATOM 1880 H SER A 121 40.160 6.830 -38.898 1.00 0.00 A H ATOM 1881 HA SER A 121 41.010 3.976 -38.605 1.00 0.00 A H ATOM 1882 1HB SER A 121 40.349 4.367 -36.434 1.00 0.00 A H ATOM 1883 2HB SER A 121 38.848 5.116 -36.932 1.00 0.00 A H ATOM 1884 HG SER A 121 39.605 2.383 -36.826 1.00 0.00 A H ATOM 1885 N THR A 122 39.035 3.277 -40.079 1.00 0.00 A N ATOM 1886 CA THR A 122 38.091 2.975 -41.141 1.00 0.00 A C ATOM 1887 C THR A 122 36.688 2.629 -40.664 1.00 0.00 A C ATOM 1888 O THR A 122 35.808 2.424 -41.492 1.00 0.00 A O ATOM 1889 CB THR A 122 38.621 1.836 -41.980 1.00 0.00 A C ATOM 1890 OG1 THR A 122 38.703 0.718 -41.188 1.00 0.00 A O ATOM 1891 CG2 THR A 122 39.931 2.172 -42.508 1.00 0.00 A C ATOM 1892 H THR A 122 39.634 2.548 -39.714 1.00 0.00 A H ATOM 1893 HA THR A 122 38.113 3.800 -41.847 1.00 0.00 A H ATOM 1894 HB THR A 122 37.939 1.642 -42.806 1.00 0.00 A H ATOM 1895 HG1 THR A 122 39.316 0.057 -41.569 1.00 0.00 A H ATOM 1896 1HG2 THR A 122 40.296 1.339 -43.111 1.00 0.00 A H ATOM 1897 2HG2 THR A 122 39.874 3.033 -43.105 1.00 0.00 A H ATOM 1898 3HG2 THR A 122 40.597 2.352 -41.689 1.00 0.00 A H ATOM 1899 N GLY A 123 36.483 2.524 -39.343 1.00 0.00 A N ATOM 1900 CA GLY A 123 35.143 2.186 -38.840 1.00 0.00 A C ATOM 1901 C GLY A 123 35.051 1.017 -37.825 1.00 0.00 A C ATOM 1902 O GLY A 123 33.950 0.665 -37.398 1.00 0.00 A O ATOM 1903 H GLY A 123 37.261 2.681 -38.693 1.00 0.00 A H ATOM 1904 1HA GLY A 123 34.734 3.066 -38.364 1.00 0.00 A H ATOM 1905 2HA GLY A 123 34.504 1.928 -39.683 1.00 0.00 A H ATOM 1906 N ASP A 124 36.183 0.428 -37.445 1.00 0.00 A N ATOM 1907 CA ASP A 124 36.278 -0.686 -36.470 1.00 0.00 A C ATOM 1908 C ASP A 124 35.483 -1.853 -37.092 1.00 0.00 A C ATOM 1909 O ASP A 124 35.414 -1.883 -38.319 1.00 0.00 A O ATOM 1910 CB ASP A 124 35.709 -0.251 -35.109 1.00 0.00 A C ATOM 1911 CG ASP A 124 36.713 0.627 -34.428 1.00 0.00 A C ATOM 1912 OD1 ASP A 124 37.912 0.287 -34.546 1.00 0.00 A O ATOM 1913 OD2 ASP A 124 36.346 1.599 -33.809 1.00 0.00 A O ATOM 1914 H ASP A 124 37.029 0.776 -37.861 1.00 0.00 A H ATOM 1915 HA ASP A 124 37.144 -1.267 -36.569 1.00 0.00 A H ATOM 1916 1HB ASP A 124 34.776 0.278 -35.225 1.00 0.00 A H ATOM 1917 2HB ASP A 124 35.483 -0.966 -34.495 1.00 0.00 A H ATOM 1918 N PRO A 125 35.070 -2.945 -36.388 1.00 0.00 A N ATOM 1919 CA PRO A 125 34.999 -3.390 -34.977 1.00 0.00 A C ATOM 1920 C PRO A 125 36.184 -3.386 -33.931 1.00 0.00 A C ATOM 1921 O PRO A 125 35.904 -2.803 -32.886 1.00 0.00 A O ATOM 1922 CB PRO A 125 34.570 -4.862 -35.109 1.00 0.00 A C ATOM 1923 CG PRO A 125 33.785 -4.900 -36.369 1.00 0.00 A C ATOM 1924 CD PRO A 125 34.526 -3.971 -37.291 1.00 0.00 A C ATOM 1925 HA PRO A 125 34.333 -2.675 -34.478 1.00 0.00 A H ATOM 1926 1HB PRO A 125 35.399 -5.525 -35.143 1.00 0.00 A H ATOM 1927 2HB PRO A 125 33.982 -5.157 -34.229 1.00 0.00 A H ATOM 1928 1HG PRO A 125 33.735 -5.929 -36.751 1.00 0.00 A H ATOM 1929 2HG PRO A 125 32.751 -4.578 -36.182 1.00 0.00 A H ATOM 1930 1HD PRO A 125 35.332 -4.505 -37.813 1.00 0.00 A H ATOM 1931 2HD PRO A 125 33.826 -3.538 -38.023 1.00 0.00 A H ATOM 1932 N SER A 126 37.529 -3.647 -34.103 1.00 0.00 A N ATOM 1933 CA SER A 126 38.561 -4.063 -35.100 1.00 0.00 A C ATOM 1934 C SER A 126 39.218 -3.218 -36.192 1.00 0.00 A C ATOM 1935 O SER A 126 39.632 -3.814 -37.189 1.00 0.00 A O ATOM 1936 CB SER A 126 37.971 -5.252 -35.832 1.00 0.00 A C ATOM 1937 OG SER A 126 37.665 -6.288 -34.940 1.00 0.00 A O ATOM 1938 H SER A 126 37.991 -3.502 -33.214 1.00 0.00 A H ATOM 1939 HA SER A 126 39.356 -4.496 -34.493 1.00 0.00 A H ATOM 1940 1HB SER A 126 37.069 -4.943 -36.359 1.00 0.00 A H ATOM 1941 2HB SER A 126 38.680 -5.609 -36.578 1.00 0.00 A H ATOM 1942 HG SER A 126 38.493 -6.739 -34.762 1.00 0.00 A H ATOM 1943 N GLN A 127 39.364 -1.891 -36.051 1.00 0.00 A N ATOM 1944 CA GLN A 127 40.224 -1.129 -36.992 1.00 0.00 A C ATOM 1945 C GLN A 127 41.059 -0.097 -36.225 1.00 0.00 A C ATOM 1946 O GLN A 127 40.656 1.078 -36.137 1.00 0.00 A O ATOM 1947 CB GLN A 127 39.430 -0.425 -38.078 1.00 0.00 A C ATOM 1948 CG GLN A 127 38.760 -1.387 -39.101 1.00 0.00 A C ATOM 1949 CD GLN A 127 39.803 -1.979 -40.089 1.00 0.00 A C ATOM 1950 OE1 GLN A 127 40.031 -1.413 -41.174 1.00 0.00 A O ATOM 1951 NE2 GLN A 127 40.411 -3.086 -39.715 1.00 0.00 A N ATOM 1952 H GLN A 127 38.890 -1.372 -35.292 1.00 0.00 A H ATOM 1953 HA GLN A 127 40.898 -1.816 -37.494 1.00 0.00 A H ATOM 1954 1HB GLN A 127 38.688 0.150 -37.637 1.00 0.00 A H ATOM 1955 2HB GLN A 127 40.067 0.240 -38.626 1.00 0.00 A H ATOM 1956 1HG GLN A 127 38.283 -2.208 -38.592 1.00 0.00 A H ATOM 1957 2HG GLN A 127 38.015 -0.860 -39.675 1.00 0.00 A H ATOM 1958 1HE2 GLN A 127 41.091 -3.518 -40.304 1.00 0.00 A H ATOM 1959 2HE2 GLN A 127 40.171 -3.487 -38.816 1.00 0.00 A H ATOM 1960 N PRO A 128 42.244 -0.505 -35.716 1.00 0.00 A N ATOM 1961 CA PRO A 128 43.158 0.274 -34.909 1.00 0.00 A C ATOM 1962 C PRO A 128 43.542 1.586 -35.534 1.00 0.00 A C ATOM 1963 O PRO A 128 43.715 1.702 -36.749 1.00 0.00 A O ATOM 1964 CB PRO A 128 44.367 -0.651 -34.793 1.00 0.00 A C ATOM 1965 CG PRO A 128 43.782 -2.021 -34.822 1.00 0.00 A C ATOM 1966 CD PRO A 128 42.661 -1.932 -35.811 1.00 0.00 A C ATOM 1967 HA PRO A 128 42.699 0.448 -33.924 1.00 0.00 A H ATOM 1968 1HB PRO A 128 45.063 -0.467 -35.621 1.00 0.00 A H ATOM 1969 2HB PRO A 128 44.913 -0.439 -33.862 1.00 0.00 A H ATOM 1970 1HG PRO A 128 44.548 -2.755 -35.117 1.00 0.00 A H ATOM 1971 2HG PRO A 128 43.437 -2.307 -33.818 1.00 0.00 A H ATOM 1972 1HD PRO A 128 43.023 -2.169 -36.818 1.00 0.00 A H ATOM 1973 2HD PRO A 128 41.901 -2.628 -35.488 1.00 0.00 A H ATOM 1974 N VAL A 129 43.622 2.590 -34.689 1.00 0.00 A N ATOM 1975 CA VAL A 129 43.868 3.936 -35.133 1.00 0.00 A C ATOM 1976 C VAL A 129 45.285 4.149 -35.600 1.00 0.00 A C ATOM 1977 O VAL A 129 46.236 3.927 -34.851 1.00 0.00 A O ATOM 1978 CB VAL A 129 43.559 4.925 -33.993 1.00 0.00 A C ATOM 1979 CG1 VAL A 129 43.960 6.338 -34.391 1.00 0.00 A C ATOM 1980 CG2 VAL A 129 42.082 4.863 -33.639 1.00 0.00 A C ATOM 1981 H VAL A 129 43.510 2.417 -33.701 1.00 0.00 A H ATOM 1982 HA VAL A 129 43.208 4.129 -35.971 1.00 0.00 A H ATOM 1983 HB VAL A 129 44.155 4.656 -33.121 1.00 0.00 A H ATOM 1984 1HG1 VAL A 129 43.736 7.024 -33.574 1.00 0.00 A H ATOM 1985 2HG1 VAL A 129 45.029 6.367 -34.606 1.00 0.00 A H ATOM 1986 3HG1 VAL A 129 43.403 6.637 -35.279 1.00 0.00 A H ATOM 1987 1HG2 VAL A 129 41.871 5.565 -32.832 1.00 0.00 A H ATOM 1988 2HG2 VAL A 129 41.486 5.126 -34.513 1.00 0.00 A H ATOM 1989 3HG2 VAL A 129 41.827 3.853 -33.317 1.00 0.00 A H ATOM 1990 N ARG A 130 45.417 4.757 -36.764 1.00 0.00 A N ATOM 1991 CA ARG A 130 46.727 5.131 -37.257 1.00 0.00 A C ATOM 1992 C ARG A 130 46.977 6.556 -36.864 1.00 0.00 A C ATOM 1993 O ARG A 130 46.149 7.421 -37.149 1.00 0.00 A O ATOM 1994 CB ARG A 130 46.823 4.981 -38.767 1.00 0.00 A C ATOM 1995 CG ARG A 130 48.003 5.698 -39.407 1.00 0.00 A C ATOM 1996 CD ARG A 130 49.279 4.978 -39.162 1.00 0.00 A C ATOM 1997 NE ARG A 130 50.428 5.744 -39.616 1.00 0.00 A N ATOM 1998 CZ ARG A 130 51.649 5.225 -39.853 1.00 0.00 A C ATOM 1999 NH1 ARG A 130 51.862 3.940 -39.676 1.00 0.00 A N ATOM 2000 NH2 ARG A 130 52.631 6.007 -40.264 1.00 0.00 A N ATOM 2001 H ARG A 130 44.573 4.954 -37.305 1.00 0.00 A H ATOM 2002 HA ARG A 130 47.480 4.494 -36.796 1.00 0.00 A H ATOM 2003 1HB ARG A 130 46.899 3.926 -39.025 1.00 0.00 A H ATOM 2004 2HB ARG A 130 45.914 5.367 -39.230 1.00 0.00 A H ATOM 2005 1HG ARG A 130 47.848 5.764 -40.484 1.00 0.00 A H ATOM 2006 2HG ARG A 130 48.089 6.701 -38.990 1.00 0.00 A H ATOM 2007 1HD ARG A 130 49.393 4.792 -38.095 1.00 0.00 A H ATOM 2008 2HD ARG A 130 49.270 4.029 -39.697 1.00 0.00 A H ATOM 2009 HE ARG A 130 50.304 6.737 -39.763 1.00 0.00 A H ATOM 2010 1HH1 ARG A 130 51.110 3.342 -39.362 1.00 0.00 A H ATOM 2011 2HH1 ARG A 130 52.776 3.550 -39.854 1.00 0.00 A H ATOM 2012 1HH2 ARG A 130 52.468 6.996 -40.401 1.00 0.00 A H ATOM 2013 2HH2 ARG A 130 53.545 5.618 -40.442 1.00 0.00 A H ATOM 2014 N LEU A 131 48.109 6.818 -36.233 1.00 0.00 A N ATOM 2015 CA LEU A 131 48.464 8.190 -35.927 1.00 0.00 A C ATOM 2016 C LEU A 131 49.458 8.750 -36.918 1.00 0.00 A C ATOM 2017 O LEU A 131 50.281 8.015 -37.464 1.00 0.00 A O ATOM 2018 CB LEU A 131 49.047 8.280 -34.511 1.00 0.00 A C ATOM 2019 CG LEU A 131 48.108 7.853 -33.377 1.00 0.00 A C ATOM 2020 CD1 LEU A 131 48.830 7.980 -32.043 1.00 0.00 A C ATOM 2021 CD2 LEU A 131 46.853 8.713 -33.404 1.00 0.00 A C ATOM 2022 H LEU A 131 48.727 6.065 -35.965 1.00 0.00 A H ATOM 2023 HA LEU A 131 47.565 8.786 -35.975 1.00 0.00 A H ATOM 2024 1HB LEU A 131 49.934 7.652 -34.460 1.00 0.00 A H ATOM 2025 2HB LEU A 131 49.346 9.311 -34.323 1.00 0.00 A H ATOM 2026 HG LEU A 131 47.832 6.806 -33.508 1.00 0.00 A H ATOM 2027 1HD1 LEU A 131 48.163 7.676 -31.237 1.00 0.00 A H ATOM 2028 2HD1 LEU A 131 49.712 7.340 -32.044 1.00 0.00 A H ATOM 2029 3HD1 LEU A 131 49.134 9.016 -31.891 1.00 0.00 A H ATOM 2030 1HD2 LEU A 131 46.185 8.409 -32.597 1.00 0.00 A H ATOM 2031 2HD2 LEU A 131 47.128 9.760 -33.272 1.00 0.00 A H ATOM 2032 3HD2 LEU A 131 46.347 8.589 -34.361 1.00 0.00 A H ATOM 2033 N PHE A 132 49.380 10.053 -37.136 1.00 0.00 A N ATOM 2034 CA PHE A 132 50.297 10.717 -38.044 1.00 0.00 A C ATOM 2035 C PHE A 132 50.866 11.879 -37.274 1.00 0.00 A C ATOM 2036 O PHE A 132 50.222 12.369 -36.353 1.00 0.00 A O ATOM 2037 CB PHE A 132 49.599 11.197 -39.318 1.00 0.00 A C ATOM 2038 CG PHE A 132 48.711 10.163 -39.949 1.00 0.00 A C ATOM 2039 CD1 PHE A 132 47.397 10.007 -39.531 1.00 0.00 A C ATOM 2040 CD2 PHE A 132 49.186 9.343 -40.961 1.00 0.00 A C ATOM 2041 CE1 PHE A 132 46.580 9.055 -40.110 1.00 0.00 A C ATOM 2042 CE2 PHE A 132 48.371 8.392 -41.543 1.00 0.00 A C ATOM 2043 CZ PHE A 132 47.066 8.248 -41.117 1.00 0.00 A C ATOM 2044 H PHE A 132 48.655 10.577 -36.648 1.00 0.00 A H ATOM 2045 HA PHE A 132 51.102 10.040 -38.332 1.00 0.00 A H ATOM 2046 1HB PHE A 132 48.992 12.074 -39.092 1.00 0.00 A H ATOM 2047 2HB PHE A 132 50.346 11.497 -40.052 1.00 0.00 A H ATOM 2048 HD1 PHE A 132 47.012 10.646 -38.735 1.00 0.00 A H ATOM 2049 HD2 PHE A 132 50.217 9.457 -41.298 1.00 0.00 A H ATOM 2050 HE1 PHE A 132 45.550 8.943 -39.772 1.00 0.00 A H ATOM 2051 HE2 PHE A 132 48.757 7.755 -42.338 1.00 0.00 A H ATOM 2052 HZ PHE A 132 46.422 7.498 -41.573 1.00 0.00 A H ATOM 2053 N ARG A 133 52.053 12.336 -37.632 1.00 0.00 A N ATOM 2054 CA ARG A 133 52.649 13.413 -36.860 1.00 0.00 A C ATOM 2055 C ARG A 133 53.380 14.461 -37.662 1.00 0.00 A C ATOM 2056 O ARG A 133 54.109 14.150 -38.597 1.00 0.00 A O ATOM 2057 CB ARG A 133 53.620 12.832 -35.844 1.00 0.00 A C ATOM 2058 CG ARG A 133 54.310 13.859 -34.960 1.00 0.00 A C ATOM 2059 CD ARG A 133 55.123 13.211 -33.899 1.00 0.00 A C ATOM 2060 NE ARG A 133 54.293 12.524 -32.922 1.00 0.00 A N ATOM 2061 CZ ARG A 133 54.765 11.834 -31.866 1.00 0.00 A C ATOM 2062 NH1 ARG A 133 56.061 11.748 -31.663 1.00 0.00 A N ATOM 2063 NH2 ARG A 133 53.925 11.243 -31.033 1.00 0.00 A N ATOM 2064 H ARG A 133 52.540 11.945 -38.427 1.00 0.00 A H ATOM 2065 HA ARG A 133 51.852 13.933 -36.345 1.00 0.00 A H ATOM 2066 1HB ARG A 133 53.092 12.137 -35.192 1.00 0.00 A H ATOM 2067 2HB ARG A 133 54.396 12.268 -36.362 1.00 0.00 A H ATOM 2068 1HG ARG A 133 54.971 14.477 -35.568 1.00 0.00 A H ATOM 2069 2HG ARG A 133 53.560 14.489 -34.481 1.00 0.00 A H ATOM 2070 1HD ARG A 133 55.795 12.481 -34.349 1.00 0.00 A H ATOM 2071 2HD ARG A 133 55.707 13.967 -33.375 1.00 0.00 A H ATOM 2072 HE ARG A 133 53.290 12.567 -33.045 1.00 0.00 A H ATOM 2073 1HH1 ARG A 133 56.702 12.200 -32.300 1.00 0.00 A H ATOM 2074 2HH1 ARG A 133 56.415 11.231 -30.872 1.00 0.00 A H ATOM 2075 1HH2 ARG A 133 52.928 11.309 -31.190 1.00 0.00 A H ATOM 2076 2HH2 ARG A 133 54.279 10.726 -30.243 1.00 0.00 A H ATOM 2077 N GLY A 134 53.171 15.713 -37.284 1.00 0.00 A N ATOM 2078 CA GLY A 134 53.964 16.818 -37.794 1.00 0.00 A C ATOM 2079 C GLY A 134 54.460 17.691 -36.673 1.00 0.00 A C ATOM 2080 O GLY A 134 53.816 17.816 -35.639 1.00 0.00 A O ATOM 2081 H GLY A 134 52.425 15.891 -36.610 1.00 0.00 A H ATOM 2082 1HA GLY A 134 54.810 16.431 -38.360 1.00 0.00 A H ATOM 2083 2HA GLY A 134 53.368 17.404 -38.476 1.00 0.00 A H ATOM 2084 N ARG A 135 55.611 18.307 -36.872 1.00 0.00 A N ATOM 2085 CA ARG A 135 56.216 19.117 -35.833 1.00 0.00 A C ATOM 2086 C ARG A 135 57.156 20.199 -36.316 1.00 0.00 A C ATOM 2087 O ARG A 135 57.934 19.981 -37.244 1.00 0.00 A O ATOM 2088 CB ARG A 135 56.978 18.218 -34.870 1.00 0.00 A C ATOM 2089 CG ARG A 135 57.700 18.947 -33.750 1.00 0.00 A C ATOM 2090 CD ARG A 135 58.312 18.000 -32.783 1.00 0.00 A C ATOM 2091 NE ARG A 135 59.238 18.667 -31.882 1.00 0.00 A N ATOM 2092 CZ ARG A 135 59.899 18.060 -30.877 1.00 0.00 A C ATOM 2093 NH1 ARG A 135 59.727 16.776 -30.658 1.00 0.00 A N ATOM 2094 NH2 ARG A 135 60.722 18.757 -30.112 1.00 0.00 A N ATOM 2095 H ARG A 135 56.078 18.215 -37.759 1.00 0.00 A H ATOM 2096 HA ARG A 135 55.416 19.637 -35.322 1.00 0.00 A H ATOM 2097 1HB ARG A 135 56.288 17.509 -34.412 1.00 0.00 A H ATOM 2098 2HB ARG A 135 57.720 17.641 -35.422 1.00 0.00 A H ATOM 2099 1HG ARG A 135 58.493 19.567 -34.170 1.00 0.00 A H ATOM 2100 2HG ARG A 135 56.993 19.578 -33.211 1.00 0.00 A H ATOM 2101 1HD ARG A 135 57.530 17.535 -32.185 1.00 0.00 A H ATOM 2102 2HD ARG A 135 58.861 17.230 -33.325 1.00 0.00 A H ATOM 2103 HE ARG A 135 59.397 19.657 -32.019 1.00 0.00 A H ATOM 2104 1HH1 ARG A 135 59.099 16.244 -31.244 1.00 0.00 A H ATOM 2105 2HH1 ARG A 135 60.222 16.321 -29.905 1.00 0.00 A H ATOM 2106 1HH2 ARG A 135 60.855 19.745 -30.280 1.00 0.00 A H ATOM 2107 2HH2 ARG A 135 61.217 18.302 -29.360 1.00 0.00 A H ATOM 2108 N THR A 136 57.069 21.367 -35.679 1.00 0.00 A N ATOM 2109 CA THR A 136 58.022 22.452 -35.901 1.00 0.00 A C ATOM 2110 C THR A 136 58.565 22.953 -34.589 1.00 0.00 A C ATOM 2111 O THR A 136 57.863 22.956 -33.588 1.00 0.00 A O ATOM 2112 CB THR A 136 57.381 23.620 -36.674 1.00 0.00 A C ATOM 2113 OG1 THR A 136 56.273 24.139 -35.927 1.00 0.00 A O ATOM 2114 CG2 THR A 136 56.894 23.154 -38.037 1.00 0.00 A C ATOM 2115 H THR A 136 56.301 21.486 -35.015 1.00 0.00 A H ATOM 2116 HA THR A 136 58.829 22.082 -36.534 1.00 0.00 A H ATOM 2117 HB THR A 136 58.115 24.413 -36.809 1.00 0.00 A H ATOM 2118 HG1 THR A 136 55.875 24.867 -36.410 1.00 0.00 A H ATOM 2119 1HG2 THR A 136 56.444 23.993 -38.568 1.00 0.00 A H ATOM 2120 2HG2 THR A 136 57.736 22.769 -38.613 1.00 0.00 A H ATOM 2121 3HG2 THR A 136 56.152 22.367 -37.909 1.00 0.00 A H ATOM 2122 N SER A 137 59.809 23.388 -34.573 1.00 0.00 A N ATOM 2123 CA SER A 137 60.356 23.972 -33.362 1.00 0.00 A C ATOM 2124 C SER A 137 60.347 25.469 -33.453 1.00 0.00 A C ATOM 2125 O SER A 137 60.243 26.013 -34.551 1.00 0.00 A O ATOM 2126 CB SER A 137 61.761 23.469 -33.141 1.00 0.00 A C ATOM 2127 OG SER A 137 62.611 23.852 -34.184 1.00 0.00 A O ATOM 2128 H SER A 137 60.384 23.317 -35.401 1.00 0.00 A H ATOM 2129 HA SER A 137 59.748 23.688 -32.514 1.00 0.00 A H ATOM 2130 1HB SER A 137 62.145 23.860 -32.197 1.00 0.00 A H ATOM 2131 2HB SER A 137 61.741 22.383 -33.066 1.00 0.00 A H ATOM 2132 HG SER A 137 63.126 24.645 -33.865 1.00 0.00 A H ATOM 2133 N GLY A 138 60.446 26.116 -32.301 1.00 0.00 A N ATOM 2134 CA GLY A 138 60.511 27.562 -32.209 1.00 0.00 A C ATOM 2135 C GLY A 138 60.605 28.039 -30.785 1.00 0.00 A C ATOM 2136 O GLY A 138 61.017 27.294 -29.897 1.00 0.00 A O ATOM 2137 H GLY A 138 60.479 25.572 -31.442 1.00 0.00 A H ATOM 2138 1HA GLY A 138 61.371 27.929 -32.763 1.00 0.00 A H ATOM 2139 2HA GLY A 138 59.635 27.990 -32.670 1.00 0.00 A H ATOM 2140 N ARG A 139 60.234 29.294 -30.568 1.00 0.00 A N ATOM 2141 CA ARG A 139 60.276 29.890 -29.240 1.00 0.00 A C ATOM 2142 C ARG A 139 59.023 30.643 -28.881 1.00 0.00 A C ATOM 2143 O ARG A 139 58.214 30.985 -29.743 1.00 0.00 A O ATOM 2144 CB ARG A 139 61.460 30.838 -29.126 1.00 0.00 A C ATOM 2145 CG ARG A 139 61.394 32.055 -30.035 1.00 0.00 A C ATOM 2146 CD ARG A 139 62.521 32.990 -29.784 1.00 0.00 A C ATOM 2147 NE ARG A 139 62.382 34.224 -30.541 1.00 0.00 A N ATOM 2148 CZ ARG A 139 63.225 35.271 -30.459 1.00 0.00 A C ATOM 2149 NH1 ARG A 139 64.261 35.219 -29.651 1.00 0.00 A N ATOM 2150 NH2 ARG A 139 63.011 36.350 -31.193 1.00 0.00 A N ATOM 2151 H ARG A 139 59.914 29.837 -31.369 1.00 0.00 A H ATOM 2152 HA ARG A 139 60.348 29.092 -28.507 1.00 0.00 A H ATOM 2153 1HB ARG A 139 61.543 31.196 -28.101 1.00 0.00 A H ATOM 2154 2HB ARG A 139 62.380 30.301 -29.360 1.00 0.00 A H ATOM 2155 1HG ARG A 139 61.441 31.735 -31.076 1.00 0.00 A H ATOM 2156 2HG ARG A 139 60.460 32.589 -29.861 1.00 0.00 A H ATOM 2157 1HD ARG A 139 62.553 33.244 -28.724 1.00 0.00 A H ATOM 2158 2HD ARG A 139 63.458 32.517 -30.072 1.00 0.00 A H ATOM 2159 HE ARG A 139 61.596 34.301 -31.174 1.00 0.00 A H ATOM 2160 1HH1 ARG A 139 64.424 34.395 -29.091 1.00 0.00 A H ATOM 2161 2HH1 ARG A 139 64.893 36.004 -29.590 1.00 0.00 A H ATOM 2162 1HH2 ARG A 139 62.216 36.389 -31.814 1.00 0.00 A H ATOM 2163 2HH2 ARG A 139 63.643 37.134 -31.131 1.00 0.00 A H ATOM 2164 N ILE A 140 58.859 30.897 -27.593 1.00 0.00 A N ATOM 2165 CA ILE A 140 57.702 31.628 -27.130 1.00 0.00 A C ATOM 2166 C ILE A 140 58.090 33.072 -26.969 1.00 0.00 A C ATOM 2167 O ILE A 140 59.088 33.384 -26.326 1.00 0.00 A O ATOM 2168 CB ILE A 140 57.168 31.071 -25.797 1.00 0.00 A C ATOM 2169 CG1 ILE A 140 56.859 29.578 -25.928 1.00 0.00 A C ATOM 2170 CG2 ILE A 140 55.931 31.838 -25.357 1.00 0.00 A C ATOM 2171 CD1 ILE A 140 55.877 29.252 -27.030 1.00 0.00 A C ATOM 2172 H ILE A 140 59.561 30.570 -26.926 1.00 0.00 A H ATOM 2173 HA ILE A 140 56.913 31.533 -27.862 1.00 0.00 A H ATOM 2174 HB ILE A 140 57.935 31.168 -25.030 1.00 0.00 A H ATOM 2175 1HG1 ILE A 140 57.781 29.030 -26.120 1.00 0.00 A H ATOM 2176 2HG1 ILE A 140 56.450 29.207 -24.988 1.00 0.00 A H ATOM 2177 1HG2 ILE A 140 55.567 31.430 -24.414 1.00 0.00 A H ATOM 2178 2HG2 ILE A 140 56.182 32.890 -25.226 1.00 0.00 A H ATOM 2179 3HG2 ILE A 140 55.155 31.742 -26.118 1.00 0.00 A H ATOM 2180 1HD1 ILE A 140 55.708 28.175 -27.061 1.00 0.00 A H ATOM 2181 2HD1 ILE A 140 54.932 29.762 -26.838 1.00 0.00 A H ATOM 2182 3HD1 ILE A 140 56.280 29.582 -27.987 1.00 0.00 A H ATOM 2183 N VAL A 141 57.282 33.946 -27.533 1.00 0.00 A N ATOM 2184 CA VAL A 141 57.534 35.374 -27.526 1.00 0.00 A C ATOM 2185 C VAL A 141 56.370 36.190 -27.028 1.00 0.00 A C ATOM 2186 O VAL A 141 55.261 35.688 -26.906 1.00 0.00 A O ATOM 2187 CB VAL A 141 57.895 35.847 -28.946 1.00 0.00 A C ATOM 2188 CG1 VAL A 141 59.158 35.153 -29.433 1.00 0.00 A C ATOM 2189 CG2 VAL A 141 56.734 35.578 -29.892 1.00 0.00 A C ATOM 2190 H VAL A 141 56.445 33.587 -27.994 1.00 0.00 A H ATOM 2191 HA VAL A 141 58.405 35.563 -26.900 1.00 0.00 A H ATOM 2192 HB VAL A 141 58.104 36.916 -28.921 1.00 0.00 A H ATOM 2193 1HG1 VAL A 141 59.399 35.499 -30.438 1.00 0.00 A H ATOM 2194 2HG1 VAL A 141 59.984 35.389 -28.762 1.00 0.00 A H ATOM 2195 3HG1 VAL A 141 58.999 34.075 -29.449 1.00 0.00 A H ATOM 2196 1HG2 VAL A 141 56.996 35.915 -30.894 1.00 0.00 A H ATOM 2197 2HG2 VAL A 141 56.521 34.509 -29.912 1.00 0.00 A H ATOM 2198 3HG2 VAL A 141 55.851 36.117 -29.547 1.00 0.00 A H ATOM 2199 N ALA A 142 56.609 37.459 -26.733 1.00 0.00 A N ATOM 2200 CA ALA A 142 55.489 38.311 -26.414 1.00 0.00 A C ATOM 2201 C ALA A 142 54.603 38.297 -27.641 1.00 0.00 A C ATOM 2202 O ALA A 142 55.150 38.321 -28.737 1.00 0.00 A O ATOM 2203 CB ALA A 142 55.934 39.711 -26.092 1.00 0.00 A C ATOM 2204 H ALA A 142 57.550 37.825 -26.730 1.00 0.00 A H ATOM 2205 HA ALA A 142 54.998 37.900 -25.548 1.00 0.00 A H ATOM 2206 1HB ALA A 142 55.065 40.324 -25.858 1.00 0.00 A H ATOM 2207 2HB ALA A 142 56.607 39.688 -25.232 1.00 0.00 A H ATOM 2208 3HB ALA A 142 56.454 40.135 -26.949 1.00 0.00 A H ATOM 2209 N PRO A 143 53.279 38.245 -27.524 1.00 0.00 A N ATOM 2210 CA PRO A 143 52.373 38.171 -28.632 1.00 0.00 A C ATOM 2211 C PRO A 143 52.554 39.209 -29.709 1.00 0.00 A C ATOM 2212 O PRO A 143 52.604 40.408 -29.434 1.00 0.00 A O ATOM 2213 CB PRO A 143 51.030 38.343 -27.947 1.00 0.00 A C ATOM 2214 CG PRO A 143 51.235 37.757 -26.629 1.00 0.00 A C ATOM 2215 CD PRO A 143 52.606 38.149 -26.231 1.00 0.00 A C ATOM 2216 HA PRO A 143 52.483 37.183 -29.061 1.00 0.00 A H ATOM 2217 1HB PRO A 143 50.762 39.408 -27.909 1.00 0.00 A H ATOM 2218 2HB PRO A 143 50.248 37.837 -28.525 1.00 0.00 A H ATOM 2219 1HG PRO A 143 50.473 38.136 -25.936 1.00 0.00 A H ATOM 2220 2HG PRO A 143 51.115 36.671 -26.675 1.00 0.00 A H ATOM 2221 1HD PRO A 143 52.599 39.115 -25.710 1.00 0.00 A H ATOM 2222 2HD PRO A 143 52.961 37.334 -25.591 1.00 0.00 A H ATOM 2223 N ARG A 144 52.660 38.721 -30.942 1.00 0.00 A N ATOM 2224 CA ARG A 144 52.780 39.529 -32.148 1.00 0.00 A C ATOM 2225 C ARG A 144 52.001 38.937 -33.301 1.00 0.00 A C ATOM 2226 O ARG A 144 52.056 37.728 -33.509 1.00 0.00 A O ATOM 2227 CB ARG A 144 54.240 39.666 -32.555 1.00 0.00 A C ATOM 2228 CG ARG A 144 55.108 40.434 -31.570 1.00 0.00 A C ATOM 2229 CD ARG A 144 54.772 41.881 -31.554 1.00 0.00 A C ATOM 2230 NE ARG A 144 55.682 42.640 -30.710 1.00 0.00 A N ATOM 2231 CZ ARG A 144 55.533 42.805 -29.381 1.00 0.00 A C ATOM 2232 NH1 ARG A 144 54.510 42.260 -28.761 1.00 0.00 A N ATOM 2233 NH2 ARG A 144 56.417 43.515 -28.701 1.00 0.00 A N ATOM 2234 H ARG A 144 52.655 37.705 -31.040 1.00 0.00 A H ATOM 2235 HA ARG A 144 52.402 40.526 -31.929 1.00 0.00 A H ATOM 2236 1HB ARG A 144 54.679 38.678 -32.678 1.00 0.00 A H ATOM 2237 2HB ARG A 144 54.304 40.175 -33.517 1.00 0.00 A H ATOM 2238 1HG ARG A 144 54.959 40.036 -30.566 1.00 0.00 A H ATOM 2239 2HG ARG A 144 56.157 40.329 -31.850 1.00 0.00 A H ATOM 2240 1HD ARG A 144 54.834 42.281 -32.567 1.00 0.00 A H ATOM 2241 2HD ARG A 144 53.761 42.016 -31.173 1.00 0.00 A H ATOM 2242 HE ARG A 144 56.481 43.074 -31.151 1.00 0.00 A H ATOM 2243 1HH1 ARG A 144 53.834 41.718 -29.281 1.00 0.00 A H ATOM 2244 2HH1 ARG A 144 54.399 42.384 -27.765 1.00 0.00 A H ATOM 2245 1HH2 ARG A 144 57.204 43.933 -29.178 1.00 0.00 A H ATOM 2246 2HH2 ARG A 144 56.306 43.638 -27.706 1.00 0.00 A H ATOM 2247 N GLY A 145 51.270 39.764 -34.042 1.00 0.00 A N ATOM 2248 CA GLY A 145 50.549 39.272 -35.214 1.00 0.00 A C ATOM 2249 C GLY A 145 49.038 39.220 -35.047 1.00 0.00 A C ATOM 2250 O GLY A 145 48.480 39.741 -34.078 1.00 0.00 A O ATOM 2251 H GLY A 145 51.211 40.743 -33.794 1.00 0.00 A H ATOM 2252 1HA GLY A 145 50.778 39.915 -36.065 1.00 0.00 A H ATOM 2253 2HA GLY A 145 50.900 38.273 -35.455 1.00 0.00 A H ATOM 2254 N CYS A 146 48.379 38.575 -36.007 1.00 0.00 A N ATOM 2255 CA CYS A 146 46.930 38.478 -36.032 1.00 0.00 A C ATOM 2256 C CYS A 146 46.397 37.715 -34.831 1.00 0.00 A C ATOM 2257 O CYS A 146 46.856 36.628 -34.515 1.00 0.00 A O ATOM 2258 CB CYS A 146 46.434 37.806 -37.284 1.00 0.00 A C ATOM 2259 SG CYS A 146 44.679 37.773 -37.350 1.00 0.00 A S ATOM 2260 H CYS A 146 48.903 38.125 -36.763 1.00 0.00 A H ATOM 2261 HA CYS A 146 46.521 39.487 -35.989 1.00 0.00 A H ATOM 2262 1HB CYS A 146 46.809 38.322 -38.166 1.00 0.00 A H ATOM 2263 2HB CYS A 146 46.814 36.783 -37.329 1.00 0.00 A H ATOM 2264 HG CYS A 146 44.562 36.769 -38.249 1.00 0.00 A H ATOM 2265 N GLN A 147 45.394 38.266 -34.185 1.00 0.00 A N ATOM 2266 CA GLN A 147 44.848 37.722 -32.946 1.00 0.00 A C ATOM 2267 C GLN A 147 43.683 36.739 -33.109 1.00 0.00 A C ATOM 2268 O GLN A 147 43.130 36.287 -32.113 1.00 0.00 A O ATOM 2269 CB GLN A 147 44.398 38.884 -32.062 1.00 0.00 A C ATOM 2270 CG GLN A 147 45.517 39.840 -31.667 1.00 0.00 A C ATOM 2271 CD GLN A 147 46.590 39.218 -30.784 1.00 0.00 A C ATOM 2272 OE1 GLN A 147 46.293 38.740 -29.683 1.00 0.00 A O ATOM 2273 NE2 GLN A 147 47.841 39.217 -31.256 1.00 0.00 A N ATOM 2274 H GLN A 147 44.983 39.106 -34.567 1.00 0.00 A H ATOM 2275 HA GLN A 147 45.650 37.181 -32.444 1.00 0.00 A H ATOM 2276 1HB GLN A 147 43.632 39.458 -32.581 1.00 0.00 A H ATOM 2277 2HB GLN A 147 43.952 38.493 -31.147 1.00 0.00 A H ATOM 2278 1HG GLN A 147 46.007 40.199 -32.577 1.00 0.00 A H ATOM 2279 2HG GLN A 147 45.083 40.675 -31.118 1.00 0.00 A H ATOM 2280 1HE2 GLN A 147 48.578 38.822 -30.715 1.00 0.00 A H ATOM 2281 2HE2 GLN A 147 48.058 39.623 -32.177 1.00 0.00 A H ATOM 2282 N ASP A 148 43.311 36.384 -34.333 1.00 0.00 A N ATOM 2283 CA ASP A 148 42.140 35.522 -34.515 1.00 0.00 A C ATOM 2284 C ASP A 148 42.372 34.005 -34.449 1.00 0.00 A C ATOM 2285 O ASP A 148 41.426 33.253 -34.674 1.00 0.00 A O ATOM 2286 CB ASP A 148 41.413 35.770 -35.849 1.00 0.00 A C ATOM 2287 CG ASP A 148 42.160 35.373 -37.098 1.00 0.00 A C ATOM 2288 OD1 ASP A 148 43.319 35.102 -37.030 1.00 0.00 A O ATOM 2289 OD2 ASP A 148 41.544 35.343 -38.145 1.00 0.00 A O ATOM 2290 H ASP A 148 43.838 36.710 -35.130 1.00 0.00 A H ATOM 2291 HA ASP A 148 41.481 35.680 -33.662 1.00 0.00 A H ATOM 2292 1HB ASP A 148 40.473 35.220 -35.845 1.00 0.00 A H ATOM 2293 2HB ASP A 148 41.183 36.833 -35.934 1.00 0.00 A H ATOM 2294 N PHE A 149 43.571 33.519 -34.133 1.00 0.00 A N ATOM 2295 CA PHE A 149 43.714 32.063 -34.109 1.00 0.00 A C ATOM 2296 C PHE A 149 44.563 31.542 -32.959 1.00 0.00 A C ATOM 2297 O PHE A 149 45.765 31.345 -33.101 1.00 0.00 A O ATOM 2298 CB PHE A 149 44.313 31.490 -35.394 1.00 0.00 A C ATOM 2299 CG PHE A 149 44.184 29.943 -35.497 1.00 0.00 A C ATOM 2300 CD1 PHE A 149 43.471 29.213 -34.572 1.00 0.00 A C ATOM 2301 CD2 PHE A 149 44.778 29.239 -36.515 1.00 0.00 A C ATOM 2302 CE1 PHE A 149 43.356 27.845 -34.661 1.00 0.00 A C ATOM 2303 CE2 PHE A 149 44.655 27.861 -36.595 1.00 0.00 A C ATOM 2304 CZ PHE A 149 43.946 27.175 -35.668 1.00 0.00 A C ATOM 2305 H PHE A 149 44.341 34.136 -33.920 1.00 0.00 A H ATOM 2306 HA PHE A 149 42.726 31.631 -33.946 1.00 0.00 A H ATOM 2307 1HB PHE A 149 43.816 31.936 -36.255 1.00 0.00 A H ATOM 2308 2HB PHE A 149 45.374 31.752 -35.455 1.00 0.00 A H ATOM 2309 HD1 PHE A 149 42.988 29.722 -33.758 1.00 0.00 A H ATOM 2310 HD2 PHE A 149 45.355 29.774 -37.272 1.00 0.00 A H ATOM 2311 HE1 PHE A 149 42.783 27.301 -33.909 1.00 0.00 A H ATOM 2312 HE2 PHE A 149 45.133 27.322 -37.411 1.00 0.00 A H ATOM 2313 HZ PHE A 149 43.855 26.093 -35.736 1.00 0.00 A H ATOM 2314 N GLY A 150 43.925 31.308 -31.831 1.00 0.00 A N ATOM 2315 CA GLY A 150 44.542 30.594 -30.727 1.00 0.00 A C ATOM 2316 C GLY A 150 45.856 31.127 -30.208 1.00 0.00 A C ATOM 2317 O GLY A 150 45.980 32.282 -29.817 1.00 0.00 A O ATOM 2318 H GLY A 150 42.975 31.637 -31.734 1.00 0.00 A H ATOM 2319 1HA GLY A 150 43.844 30.588 -29.891 1.00 0.00 A H ATOM 2320 2HA GLY A 150 44.712 29.567 -31.034 1.00 0.00 A H ATOM 2321 N TRP A 151 46.850 30.255 -30.241 1.00 0.00 A N ATOM 2322 CA TRP A 151 48.163 30.551 -29.700 1.00 0.00 A C ATOM 2323 C TRP A 151 49.155 31.108 -30.691 1.00 0.00 A C ATOM 2324 O TRP A 151 50.277 31.438 -30.311 1.00 0.00 A O ATOM 2325 CB TRP A 151 48.799 29.341 -29.007 1.00 0.00 A C ATOM 2326 CG TRP A 151 48.844 28.032 -29.763 1.00 0.00 A C ATOM 2327 CD1 TRP A 151 48.004 26.987 -29.635 1.00 0.00 A C ATOM 2328 CD2 TRP A 151 49.782 27.642 -30.763 1.00 0.00 A C ATOM 2329 NE1 TRP A 151 48.358 25.994 -30.481 1.00 0.00 A N ATOM 2330 CE2 TRP A 151 49.435 26.372 -31.173 1.00 0.00 A C ATOM 2331 CE3 TRP A 151 50.866 28.250 -31.332 1.00 0.00 A C ATOM 2332 CZ2 TRP A 151 50.136 25.709 -32.123 1.00 0.00 A C ATOM 2333 CZ3 TRP A 151 51.566 27.577 -32.291 1.00 0.00 A C ATOM 2334 CH2 TRP A 151 51.210 26.342 -32.670 1.00 0.00 A C ATOM 2335 H TRP A 151 46.668 29.344 -30.667 1.00 0.00 A H ATOM 2336 HA TRP A 151 48.038 31.340 -28.962 1.00 0.00 A H ATOM 2337 1HB TRP A 151 49.828 29.585 -28.754 1.00 0.00 A H ATOM 2338 2HB TRP A 151 48.267 29.134 -28.085 1.00 0.00 A H ATOM 2339 HD1 TRP A 151 47.165 26.930 -28.961 1.00 0.00 A H ATOM 2340 HE1 TRP A 151 47.888 25.106 -30.582 1.00 0.00 A H ATOM 2341 HE3 TRP A 151 51.159 29.251 -31.025 1.00 0.00 A H ATOM 2342 HZ2 TRP A 151 49.867 24.711 -32.449 1.00 0.00 A H ATOM 2343 HZ3 TRP A 151 52.420 28.065 -32.740 1.00 0.00 A H ATOM 2344 HH2 TRP A 151 51.800 25.840 -33.435 1.00 0.00 A H ATOM 2345 N ASP A 152 48.768 31.252 -31.956 1.00 0.00 A N ATOM 2346 CA ASP A 152 49.744 31.642 -32.960 1.00 0.00 A C ATOM 2347 C ASP A 152 50.590 32.861 -32.592 1.00 0.00 A C ATOM 2348 O ASP A 152 51.784 32.813 -32.858 1.00 0.00 A O ATOM 2349 CB ASP A 152 49.119 31.949 -34.332 1.00 0.00 A C ATOM 2350 CG ASP A 152 48.872 30.764 -35.189 1.00 0.00 A C ATOM 2351 OD1 ASP A 152 49.384 29.729 -34.905 1.00 0.00 A O ATOM 2352 OD2 ASP A 152 48.169 30.861 -36.149 1.00 0.00 A O ATOM 2353 H ASP A 152 47.795 31.091 -32.225 1.00 0.00 A H ATOM 2354 HA ASP A 152 50.441 30.812 -33.076 1.00 0.00 A H ATOM 2355 1HB ASP A 152 48.169 32.453 -34.225 1.00 0.00 A H ATOM 2356 2HB ASP A 152 49.749 32.599 -34.859 1.00 0.00 A H ATOM 2357 N PRO A 153 50.071 33.955 -32.003 1.00 0.00 A N ATOM 2358 CA PRO A 153 50.834 35.133 -31.671 1.00 0.00 A C ATOM 2359 C PRO A 153 52.005 34.911 -30.754 1.00 0.00 A C ATOM 2360 O PRO A 153 52.919 35.724 -30.747 1.00 0.00 A O ATOM 2361 CB PRO A 153 49.803 36.020 -31.002 1.00 0.00 A C ATOM 2362 CG PRO A 153 48.503 35.596 -31.575 1.00 0.00 A C ATOM 2363 CD PRO A 153 48.616 34.126 -31.724 1.00 0.00 A C ATOM 2364 HA PRO A 153 51.209 35.584 -32.587 1.00 0.00 A H ATOM 2365 1HB PRO A 153 49.851 35.883 -29.913 1.00 0.00 A H ATOM 2366 2HB PRO A 153 50.036 37.076 -31.212 1.00 0.00 A H ATOM 2367 1HG PRO A 153 47.677 35.887 -30.908 1.00 0.00 A H ATOM 2368 2HG PRO A 153 48.335 36.102 -32.528 1.00 0.00 A H ATOM 2369 1HD PRO A 153 48.309 33.674 -30.775 1.00 0.00 A H ATOM 2370 2HD PRO A 153 47.987 33.821 -32.543 1.00 0.00 A H ATOM 2371 N CYS A 154 52.025 33.835 -29.991 1.00 0.00 A N ATOM 2372 CA CYS A 154 53.118 33.676 -29.055 1.00 0.00 A C ATOM 2373 C CYS A 154 54.195 32.772 -29.602 1.00 0.00 A C ATOM 2374 O CYS A 154 55.239 32.631 -28.982 1.00 0.00 A O ATOM 2375 CB CYS A 154 52.610 33.104 -27.730 1.00 0.00 A C ATOM 2376 SG CYS A 154 52.074 31.379 -27.829 1.00 0.00 A S ATOM 2377 H CYS A 154 51.298 33.117 -30.039 1.00 0.00 A H ATOM 2378 HA CYS A 154 53.603 34.640 -28.902 1.00 0.00 A H ATOM 2379 1HB CYS A 154 53.398 33.170 -26.980 1.00 0.00 A H ATOM 2380 2HB CYS A 154 51.769 33.700 -27.376 1.00 0.00 A H ATOM 2381 HG CYS A 154 51.479 31.487 -29.013 1.00 0.00 A H ATOM 2382 N PHE A 155 53.986 32.153 -30.762 1.00 0.00 A N ATOM 2383 CA PHE A 155 54.953 31.152 -31.191 1.00 0.00 A C ATOM 2384 C PHE A 155 55.740 31.624 -32.396 1.00 0.00 A C ATOM 2385 O PHE A 155 55.163 32.019 -33.414 1.00 0.00 A O ATOM 2386 CB PHE A 155 54.249 29.835 -31.523 1.00 0.00 A C ATOM 2387 CG PHE A 155 55.189 28.711 -31.851 1.00 0.00 A C ATOM 2388 CD1 PHE A 155 55.834 28.011 -30.841 1.00 0.00 A C ATOM 2389 CD2 PHE A 155 55.431 28.349 -33.168 1.00 0.00 A C ATOM 2390 CE1 PHE A 155 56.700 26.977 -31.141 1.00 0.00 A C ATOM 2391 CE2 PHE A 155 56.295 27.315 -33.470 1.00 0.00 A C ATOM 2392 CZ PHE A 155 56.931 26.628 -32.454 1.00 0.00 A C ATOM 2393 H PHE A 155 53.171 32.369 -31.339 1.00 0.00 A H ATOM 2394 HA PHE A 155 55.666 30.977 -30.384 1.00 0.00 A H ATOM 2395 1HB PHE A 155 53.633 29.529 -30.679 1.00 0.00 A H ATOM 2396 2HB PHE A 155 53.586 29.983 -32.375 1.00 0.00 A H ATOM 2397 HD1 PHE A 155 55.652 28.286 -29.802 1.00 0.00 A H ATOM 2398 HD2 PHE A 155 54.929 28.892 -33.969 1.00 0.00 A H ATOM 2399 HE1 PHE A 155 57.201 26.436 -30.338 1.00 0.00 A H ATOM 2400 HE2 PHE A 155 56.475 27.040 -34.509 1.00 0.00 A H ATOM 2401 HZ PHE A 155 57.613 25.814 -32.692 1.00 0.00 A H ATOM 2402 N GLN A 156 57.059 31.589 -32.280 1.00 0.00 A N ATOM 2403 CA GLN A 156 57.935 32.004 -33.359 1.00 0.00 A C ATOM 2404 C GLN A 156 58.770 30.833 -33.835 1.00 0.00 A C ATOM 2405 O GLN A 156 59.726 30.469 -33.157 1.00 0.00 A O ATOM 2406 CB GLN A 156 58.856 33.140 -32.951 1.00 0.00 A C ATOM 2407 CG GLN A 156 59.768 33.587 -34.088 1.00 0.00 A C ATOM 2408 CD GLN A 156 60.719 34.673 -33.686 1.00 0.00 A C ATOM 2409 OE1 GLN A 156 60.647 35.183 -32.581 1.00 0.00 A O ATOM 2410 NE2 GLN A 156 61.621 35.046 -34.559 1.00 0.00 A N ATOM 2411 H GLN A 156 57.471 31.260 -31.406 1.00 0.00 A H ATOM 2412 HA GLN A 156 57.314 32.374 -34.148 1.00 0.00 A H ATOM 2413 1HB GLN A 156 58.267 33.991 -32.622 1.00 0.00 A H ATOM 2414 2HB GLN A 156 59.473 32.825 -32.106 1.00 0.00 A H ATOM 2415 1HG GLN A 156 60.363 32.732 -34.432 1.00 0.00 A H ATOM 2416 2HG GLN A 156 59.159 33.965 -34.907 1.00 0.00 A H ATOM 2417 1HE2 GLN A 156 62.279 35.766 -34.341 1.00 0.00 A H ATOM 2418 2HE2 GLN A 156 61.659 34.601 -35.478 1.00 0.00 A H ATOM 2419 N PRO A 157 58.464 30.229 -34.985 1.00 0.00 A N ATOM 2420 CA PRO A 157 59.149 29.087 -35.519 1.00 0.00 A C ATOM 2421 C PRO A 157 60.619 29.381 -35.731 1.00 0.00 A C ATOM 2422 O PRO A 157 61.001 30.499 -36.080 1.00 0.00 A O ATOM 2423 CB PRO A 157 58.420 28.843 -36.844 1.00 0.00 A C ATOM 2424 CG PRO A 157 57.053 29.393 -36.616 1.00 0.00 A C ATOM 2425 CD PRO A 157 57.278 30.610 -35.760 1.00 0.00 A C ATOM 2426 HA PRO A 157 59.030 28.233 -34.850 1.00 0.00 A H ATOM 2427 1HB PRO A 157 58.952 29.347 -37.665 1.00 0.00 A H ATOM 2428 2HB PRO A 157 58.415 27.768 -37.077 1.00 0.00 A H ATOM 2429 1HG PRO A 157 56.576 29.634 -37.578 1.00 0.00 A H ATOM 2430 2HG PRO A 157 56.419 28.641 -36.126 1.00 0.00 A H ATOM 2431 1HD PRO A 157 57.470 31.482 -36.403 1.00 0.00 A H ATOM 2432 2HD PRO A 157 56.395 30.782 -35.127 1.00 0.00 A H ATOM 2433 N ASP A 158 61.438 28.377 -35.498 1.00 0.00 A N ATOM 2434 CA ASP A 158 62.857 28.471 -35.757 1.00 0.00 A C ATOM 2435 C ASP A 158 63.133 28.739 -37.208 1.00 0.00 A C ATOM 2436 O ASP A 158 62.513 28.157 -38.089 1.00 0.00 A O ATOM 2437 CB ASP A 158 63.569 27.184 -35.331 1.00 0.00 A C ATOM 2438 CG ASP A 158 63.797 27.103 -33.828 1.00 0.00 A C ATOM 2439 OD1 ASP A 158 63.654 28.107 -33.171 1.00 0.00 A O ATOM 2440 OD2 ASP A 158 64.112 26.039 -33.351 1.00 0.00 A O ATOM 2441 H ASP A 158 61.055 27.515 -35.125 1.00 0.00 A H ATOM 2442 HA ASP A 158 63.259 29.297 -35.170 1.00 0.00 A H ATOM 2443 1HB ASP A 158 62.978 26.322 -35.641 1.00 0.00 A H ATOM 2444 2HB ASP A 158 64.534 27.118 -35.835 1.00 0.00 A H ATOM 2445 N GLY A 159 64.082 29.618 -37.456 1.00 0.00 A N ATOM 2446 CA GLY A 159 64.444 29.984 -38.809 1.00 0.00 A C ATOM 2447 C GLY A 159 63.610 31.134 -39.352 1.00 0.00 A C ATOM 2448 O GLY A 159 63.896 31.631 -40.438 1.00 0.00 A O ATOM 2449 H GLY A 159 64.570 30.045 -36.681 1.00 0.00 A H ATOM 2450 1HA GLY A 159 65.496 30.266 -38.835 1.00 0.00 A H ATOM 2451 2HA GLY A 159 64.321 29.119 -39.460 1.00 0.00 A H ATOM 2452 N TYR A 160 62.594 31.574 -38.615 1.00 0.00 A N ATOM 2453 CA TYR A 160 61.776 32.667 -39.106 1.00 0.00 A C ATOM 2454 C TYR A 160 61.840 33.853 -38.167 1.00 0.00 A C ATOM 2455 O TYR A 160 61.970 33.681 -36.959 1.00 0.00 A O ATOM 2456 CB TYR A 160 60.347 32.188 -39.259 1.00 0.00 A C ATOM 2457 CG TYR A 160 60.226 31.096 -40.266 1.00 0.00 A C ATOM 2458 CD1 TYR A 160 60.488 29.828 -39.864 1.00 0.00 A C ATOM 2459 CD2 TYR A 160 59.867 31.337 -41.559 1.00 0.00 A C ATOM 2460 CE1 TYR A 160 60.399 28.784 -40.726 1.00 0.00 A C ATOM 2461 CE2 TYR A 160 59.779 30.280 -42.445 1.00 0.00 A C ATOM 2462 CZ TYR A 160 60.044 29.007 -42.019 1.00 0.00 A C ATOM 2463 OH TYR A 160 59.964 27.952 -42.880 1.00 0.00 A O ATOM 2464 H TYR A 160 62.373 31.159 -37.706 1.00 0.00 A H ATOM 2465 HA TYR A 160 62.148 32.986 -40.079 1.00 0.00 A H ATOM 2466 1HB TYR A 160 59.989 31.831 -38.298 1.00 0.00 A H ATOM 2467 2HB TYR A 160 59.703 33.015 -39.561 1.00 0.00 A H ATOM 2468 HD1 TYR A 160 60.774 29.645 -38.832 1.00 0.00 A H ATOM 2469 HD2 TYR A 160 59.652 32.353 -41.896 1.00 0.00 A H ATOM 2470 HE1 TYR A 160 60.614 27.776 -40.375 1.00 0.00 A H ATOM 2471 HE2 TYR A 160 59.500 30.465 -43.483 1.00 0.00 A H ATOM 2472 HH TYR A 160 60.183 27.142 -42.409 1.00 0.00 A H ATOM 2473 N GLU A 161 61.733 35.049 -38.742 1.00 0.00 A N ATOM 2474 CA GLU A 161 61.770 36.323 -38.027 1.00 0.00 A C ATOM 2475 C GLU A 161 60.399 36.781 -37.540 1.00 0.00 A C ATOM 2476 O GLU A 161 60.283 37.835 -36.916 1.00 0.00 A O ATOM 2477 CB GLU A 161 62.374 37.405 -38.926 1.00 0.00 A C ATOM 2478 CG GLU A 161 63.833 37.173 -39.294 1.00 0.00 A C ATOM 2479 CD GLU A 161 64.384 38.239 -40.201 1.00 0.00 A C ATOM 2480 OE1 GLU A 161 63.649 39.132 -40.551 1.00 0.00 A O ATOM 2481 OE2 GLU A 161 65.539 38.159 -40.545 1.00 0.00 A O ATOM 2482 H GLU A 161 61.619 35.079 -39.745 1.00 0.00 A H ATOM 2483 HA GLU A 161 62.386 36.198 -37.140 1.00 0.00 A H ATOM 2484 1HB GLU A 161 61.802 37.472 -39.851 1.00 0.00 A H ATOM 2485 2HB GLU A 161 62.304 38.373 -38.428 1.00 0.00 A H ATOM 2486 1HG GLU A 161 64.427 37.148 -38.382 1.00 0.00 A H ATOM 2487 2HG GLU A 161 63.924 36.204 -39.782 1.00 0.00 A H ATOM 2488 N GLN A 162 59.371 35.991 -37.805 1.00 0.00 A N ATOM 2489 CA GLN A 162 58.018 36.384 -37.447 1.00 0.00 A C ATOM 2490 C GLN A 162 57.188 35.192 -36.981 1.00 0.00 A C ATOM 2491 O GLN A 162 57.479 34.050 -37.327 1.00 0.00 A O ATOM 2492 CB GLN A 162 57.360 37.062 -38.642 1.00 0.00 A C ATOM 2493 CG GLN A 162 57.143 36.200 -39.836 1.00 0.00 A C ATOM 2494 CD GLN A 162 56.626 37.012 -41.016 1.00 0.00 A C ATOM 2495 OE1 GLN A 162 56.374 38.208 -40.898 1.00 0.00 A O ATOM 2496 NE2 GLN A 162 56.464 36.370 -42.154 1.00 0.00 A N ATOM 2497 H GLN A 162 59.535 35.108 -38.261 1.00 0.00 A H ATOM 2498 HA GLN A 162 58.054 37.050 -36.583 1.00 0.00 A H ATOM 2499 1HB GLN A 162 56.413 37.443 -38.352 1.00 0.00 A H ATOM 2500 2HB GLN A 162 57.972 37.904 -38.957 1.00 0.00 A H ATOM 2501 1HG GLN A 162 58.084 35.734 -40.122 1.00 0.00 A H ATOM 2502 2HG GLN A 162 56.411 35.436 -39.580 1.00 0.00 A H ATOM 2503 1HE2 GLN A 162 56.128 36.849 -42.965 1.00 0.00 A H ATOM 2504 2HE2 GLN A 162 56.679 35.385 -42.227 1.00 0.00 A H ATOM 2505 N THR A 163 56.162 35.469 -36.182 1.00 0.00 A N ATOM 2506 CA THR A 163 55.319 34.430 -35.586 1.00 0.00 A C ATOM 2507 C THR A 163 54.348 33.846 -36.560 1.00 0.00 A C ATOM 2508 O THR A 163 54.151 34.402 -37.632 1.00 0.00 A O ATOM 2509 CB THR A 163 54.488 34.982 -34.424 1.00 0.00 A C ATOM 2510 OG1 THR A 163 53.552 35.943 -34.935 1.00 0.00 A O ATOM 2511 CG2 THR A 163 55.375 35.619 -33.416 1.00 0.00 A C ATOM 2512 H THR A 163 55.964 36.457 -35.983 1.00 0.00 A H ATOM 2513 HA THR A 163 55.957 33.645 -35.200 1.00 0.00 A H ATOM 2514 HB THR A 163 53.930 34.170 -33.952 1.00 0.00 A H ATOM 2515 HG1 THR A 163 53.222 36.551 -34.215 1.00 0.00 A H ATOM 2516 1HG2 THR A 163 54.777 36.007 -32.597 1.00 0.00 A H ATOM 2517 2HG2 THR A 163 56.073 34.879 -33.039 1.00 0.00 A H ATOM 2518 3HG2 THR A 163 55.925 36.438 -33.885 1.00 0.00 A H ATOM 2519 N TYR A 164 53.722 32.740 -36.188 1.00 0.00 A N ATOM 2520 CA TYR A 164 52.695 32.176 -37.056 1.00 0.00 A C ATOM 2521 C TYR A 164 51.612 33.214 -37.348 1.00 0.00 A C ATOM 2522 O TYR A 164 51.112 33.310 -38.457 1.00 0.00 A O ATOM 2523 CB TYR A 164 52.082 30.924 -36.425 1.00 0.00 A C ATOM 2524 CG TYR A 164 52.856 29.655 -36.709 1.00 0.00 A C ATOM 2525 CD1 TYR A 164 52.874 28.630 -35.774 1.00 0.00 A C ATOM 2526 CD2 TYR A 164 53.546 29.517 -37.903 1.00 0.00 A C ATOM 2527 CE1 TYR A 164 53.581 27.471 -36.033 1.00 0.00 A C ATOM 2528 CE2 TYR A 164 54.253 28.359 -38.162 1.00 0.00 A C ATOM 2529 CZ TYR A 164 54.272 27.339 -37.234 1.00 0.00 A C ATOM 2530 OH TYR A 164 54.974 26.185 -37.492 1.00 0.00 A O ATOM 2531 H TYR A 164 53.978 32.308 -35.292 1.00 0.00 A H ATOM 2532 HA TYR A 164 53.161 31.886 -37.998 1.00 0.00 A H ATOM 2533 1HB TYR A 164 52.026 31.053 -35.342 1.00 0.00 A H ATOM 2534 2HB TYR A 164 51.065 30.792 -36.792 1.00 0.00 A H ATOM 2535 HD1 TYR A 164 52.332 28.740 -34.835 1.00 0.00 A H ATOM 2536 HD2 TYR A 164 53.532 30.323 -38.637 1.00 0.00 A H ATOM 2537 HE1 TYR A 164 53.596 26.666 -35.299 1.00 0.00 A H ATOM 2538 HE2 TYR A 164 54.796 28.251 -39.101 1.00 0.00 A H ATOM 2539 HH TYR A 164 55.391 26.251 -38.355 1.00 0.00 A H ATOM 2540 N ALA A 165 51.236 33.982 -36.338 1.00 0.00 A N ATOM 2541 CA ALA A 165 50.223 35.034 -36.442 1.00 0.00 A C ATOM 2542 C ALA A 165 50.641 36.169 -37.373 1.00 0.00 A C ATOM 2543 O ALA A 165 49.801 36.778 -38.044 1.00 0.00 A O ATOM 2544 CB ALA A 165 49.916 35.579 -35.095 1.00 0.00 A C ATOM 2545 H ALA A 165 51.681 33.828 -35.441 1.00 0.00 A H ATOM 2546 HA ALA A 165 49.316 34.596 -36.862 1.00 0.00 A H ATOM 2547 1HB ALA A 165 49.181 36.341 -35.170 1.00 0.00 A H ATOM 2548 2HB ALA A 165 49.549 34.804 -34.471 1.00 0.00 A H ATOM 2549 3HB ALA A 165 50.820 35.980 -34.693 1.00 0.00 A H ATOM 2550 N GLU A 166 51.938 36.460 -37.406 1.00 0.00 A N ATOM 2551 CA GLU A 166 52.487 37.468 -38.308 1.00 0.00 A C ATOM 2552 C GLU A 166 52.626 36.964 -39.750 1.00 0.00 A C ATOM 2553 O GLU A 166 52.501 37.740 -40.697 1.00 0.00 A O ATOM 2554 CB GLU A 166 53.850 37.935 -37.793 1.00 0.00 A C ATOM 2555 CG GLU A 166 53.789 38.793 -36.538 1.00 0.00 A C ATOM 2556 CD GLU A 166 55.149 39.165 -36.017 1.00 0.00 A C ATOM 2557 OE1 GLU A 166 55.971 38.292 -35.879 1.00 0.00 A O ATOM 2558 OE2 GLU A 166 55.365 40.325 -35.756 1.00 0.00 A O ATOM 2559 H GLU A 166 52.574 35.963 -36.778 1.00 0.00 A H ATOM 2560 HA GLU A 166 51.810 38.320 -38.314 1.00 0.00 A H ATOM 2561 1HB GLU A 166 54.473 37.067 -37.574 1.00 0.00 A H ATOM 2562 2HB GLU A 166 54.354 38.512 -38.568 1.00 0.00 A H ATOM 2563 1HG GLU A 166 53.235 39.704 -36.760 1.00 0.00 A H ATOM 2564 2HG GLU A 166 53.245 38.250 -35.765 1.00 0.00 A H ATOM 2565 N MET A 167 52.894 35.675 -39.918 1.00 0.00 A N ATOM 2566 CA MET A 167 53.031 35.090 -41.245 1.00 0.00 A C ATOM 2567 C MET A 167 51.729 35.178 -42.023 1.00 0.00 A C ATOM 2568 O MET A 167 50.667 34.972 -41.452 1.00 0.00 A O ATOM 2569 CB MET A 167 53.385 33.609 -41.131 1.00 0.00 A C ATOM 2570 CG MET A 167 54.737 33.285 -40.663 1.00 0.00 A C ATOM 2571 SD MET A 167 55.026 31.554 -40.648 1.00 0.00 A S ATOM 2572 CE MET A 167 56.628 31.509 -39.910 1.00 0.00 A C ATOM 2573 H MET A 167 53.005 35.085 -39.093 1.00 0.00 A H ATOM 2574 HA MET A 167 53.837 35.617 -41.747 1.00 0.00 A H ATOM 2575 1HB MET A 167 52.692 33.128 -40.445 1.00 0.00 A H ATOM 2576 2HB MET A 167 53.272 33.138 -42.095 1.00 0.00 A H ATOM 2577 1HG MET A 167 55.465 33.759 -41.311 1.00 0.00 A H ATOM 2578 2HG MET A 167 54.880 33.664 -39.672 1.00 0.00 A H ATOM 2579 1HE MET A 167 56.962 30.478 -39.827 1.00 0.00 A H ATOM 2580 2HE MET A 167 57.327 32.072 -40.534 1.00 0.00 A H ATOM 2581 3HE MET A 167 56.584 31.959 -38.912 1.00 0.00 A H ATOM 2582 N PRO A 168 51.745 35.444 -43.326 1.00 0.00 A N ATOM 2583 CA PRO A 168 50.555 35.447 -44.128 1.00 0.00 A C ATOM 2584 C PRO A 168 50.119 34.016 -44.169 1.00 0.00 A C ATOM 2585 O PRO A 168 50.954 33.132 -43.990 1.00 0.00 A O ATOM 2586 CB PRO A 168 51.047 35.984 -45.466 1.00 0.00 A C ATOM 2587 CG PRO A 168 52.521 35.668 -45.485 1.00 0.00 A C ATOM 2588 CD PRO A 168 52.970 35.771 -44.042 1.00 0.00 A C ATOM 2589 HA PRO A 168 49.807 36.131 -43.698 1.00 0.00 A H ATOM 2590 1HB PRO A 168 50.500 35.501 -46.288 1.00 0.00 A H ATOM 2591 2HB PRO A 168 50.844 37.063 -45.534 1.00 0.00 A H ATOM 2592 1HG PRO A 168 52.686 34.670 -45.900 1.00 0.00 A H ATOM 2593 2HG PRO A 168 53.054 36.375 -46.138 1.00 0.00 A H ATOM 2594 1HD PRO A 168 53.772 35.032 -43.882 1.00 0.00 A H ATOM 2595 2HD PRO A 168 53.325 36.790 -43.813 1.00 0.00 A H ATOM 2596 N LYS A 169 48.845 33.743 -44.378 1.00 0.00 A N ATOM 2597 CA LYS A 169 48.454 32.340 -44.426 1.00 0.00 A C ATOM 2598 C LYS A 169 49.212 31.593 -45.506 1.00 0.00 A C ATOM 2599 O LYS A 169 49.471 30.404 -45.375 1.00 0.00 A O ATOM 2600 CB LYS A 169 46.949 32.209 -44.658 1.00 0.00 A C ATOM 2601 CG LYS A 169 46.088 32.706 -43.504 1.00 0.00 A C ATOM 2602 CD LYS A 169 44.610 32.685 -43.866 1.00 0.00 A C ATOM 2603 CE LYS A 169 43.767 33.357 -42.794 1.00 0.00 A C ATOM 2604 NZ LYS A 169 42.341 33.481 -43.203 1.00 0.00 A N ATOM 2605 H LYS A 169 48.161 34.478 -44.499 1.00 0.00 A H ATOM 2606 HA LYS A 169 48.728 31.874 -43.479 1.00 0.00 A H ATOM 2607 1HB LYS A 169 46.668 32.770 -45.550 1.00 0.00 A H ATOM 2608 2HB LYS A 169 46.697 31.163 -44.837 1.00 0.00 A H ATOM 2609 1HG LYS A 169 46.248 32.072 -42.632 1.00 0.00 A H ATOM 2610 2HG LYS A 169 46.376 33.725 -43.248 1.00 0.00 A H ATOM 2611 1HD LYS A 169 44.461 33.205 -44.814 1.00 0.00 A H ATOM 2612 2HD LYS A 169 44.279 31.654 -43.983 1.00 0.00 A H ATOM 2613 1HE LYS A 169 43.819 32.776 -41.874 1.00 0.00 A H ATOM 2614 2HE LYS A 169 44.161 34.353 -42.591 1.00 0.00 A H ATOM 2615 1HZ LYS A 169 41.817 33.931 -42.466 1.00 0.00 A H ATOM 2616 2HZ LYS A 169 42.279 34.034 -44.047 1.00 0.00 A H ATOM 2617 3HZ LYS A 169 41.959 32.562 -43.375 1.00 0.00 A H ATOM 2618 N ALA A 170 49.598 32.287 -46.561 1.00 0.00 A N ATOM 2619 CA ALA A 170 50.317 31.669 -47.645 1.00 0.00 A C ATOM 2620 C ALA A 170 51.618 31.054 -47.151 1.00 0.00 A C ATOM 2621 O ALA A 170 52.048 30.017 -47.649 1.00 0.00 A O ATOM 2622 CB ALA A 170 50.557 32.685 -48.737 1.00 0.00 A C ATOM 2623 H ALA A 170 49.381 33.270 -46.604 1.00 0.00 A H ATOM 2624 HA ALA A 170 49.714 30.854 -48.044 1.00 0.00 A H ATOM 2625 1HB ALA A 170 51.102 32.214 -49.555 1.00 0.00 A H ATOM 2626 2HB ALA A 170 49.602 33.057 -49.103 1.00 0.00 A H ATOM 2627 3HB ALA A 170 51.142 33.513 -48.337 1.00 0.00 A H ATOM 2628 N GLU A 171 52.248 31.680 -46.163 1.00 0.00 A N ATOM 2629 CA GLU A 171 53.517 31.188 -45.680 1.00 0.00 A C ATOM 2630 C GLU A 171 53.264 30.095 -44.697 1.00 0.00 A C ATOM 2631 O GLU A 171 53.847 29.026 -44.783 1.00 0.00 A O ATOM 2632 CB GLU A 171 54.337 32.305 -45.031 1.00 0.00 A C ATOM 2633 CG GLU A 171 55.712 31.872 -44.540 1.00 0.00 A C ATOM 2634 CD GLU A 171 56.492 32.996 -43.919 1.00 0.00 A C ATOM 2635 OE1 GLU A 171 55.948 34.065 -43.775 1.00 0.00 A O ATOM 2636 OE2 GLU A 171 57.636 32.788 -43.587 1.00 0.00 A O ATOM 2637 H GLU A 171 51.845 32.509 -45.738 1.00 0.00 A H ATOM 2638 HA GLU A 171 54.087 30.796 -46.523 1.00 0.00 A H ATOM 2639 1HB GLU A 171 54.478 33.117 -45.745 1.00 0.00 A H ATOM 2640 2HB GLU A 171 53.791 32.710 -44.179 1.00 0.00 A H ATOM 2641 1HG GLU A 171 55.589 31.080 -43.803 1.00 0.00 A H ATOM 2642 2HG GLU A 171 56.275 31.466 -45.379 1.00 0.00 A H ATOM 2643 N LYS A 172 52.397 30.364 -43.735 1.00 0.00 A N ATOM 2644 CA LYS A 172 52.173 29.405 -42.675 1.00 0.00 A C ATOM 2645 C LYS A 172 51.796 28.047 -43.239 1.00 0.00 A C ATOM 2646 O LYS A 172 52.279 27.003 -42.792 1.00 0.00 A O ATOM 2647 CB LYS A 172 51.092 29.870 -41.725 1.00 0.00 A C ATOM 2648 CG LYS A 172 50.883 28.914 -40.595 1.00 0.00 A C ATOM 2649 CD LYS A 172 49.820 29.354 -39.667 1.00 0.00 A C ATOM 2650 CE LYS A 172 49.643 28.328 -38.592 1.00 0.00 A C ATOM 2651 NZ LYS A 172 48.437 28.542 -37.820 1.00 0.00 A N ATOM 2652 H LYS A 172 51.891 31.252 -43.751 1.00 0.00 A H ATOM 2653 HA LYS A 172 53.091 29.303 -42.105 1.00 0.00 A H ATOM 2654 1HB LYS A 172 51.357 30.850 -41.317 1.00 0.00 A H ATOM 2655 2HB LYS A 172 50.152 29.987 -42.267 1.00 0.00 A H ATOM 2656 1HG LYS A 172 50.610 27.942 -40.999 1.00 0.00 A H ATOM 2657 2HG LYS A 172 51.811 28.813 -40.031 1.00 0.00 A H ATOM 2658 1HD LYS A 172 50.086 30.314 -39.219 1.00 0.00 A H ATOM 2659 2HD LYS A 172 48.880 29.483 -40.209 1.00 0.00 A H ATOM 2660 1HE LYS A 172 49.599 27.340 -39.048 1.00 0.00 A H ATOM 2661 2HE LYS A 172 50.496 28.363 -37.923 1.00 0.00 A H ATOM 2662 1HZ LYS A 172 48.368 27.812 -37.100 1.00 0.00 A H ATOM 2663 2HZ LYS A 172 48.427 29.469 -37.347 1.00 0.00 A H ATOM 2664 3HZ LYS A 172 47.644 28.488 -38.467 1.00 0.00 A H ATOM 2665 N ASN A 173 50.950 28.062 -44.254 1.00 0.00 A N ATOM 2666 CA ASN A 173 50.449 26.870 -44.904 1.00 0.00 A C ATOM 2667 C ASN A 173 51.514 26.042 -45.586 1.00 0.00 A C ATOM 2668 O ASN A 173 51.255 24.901 -45.931 1.00 0.00 A O ATOM 2669 CB ASN A 173 49.372 27.249 -45.905 1.00 0.00 A C ATOM 2670 CG ASN A 173 48.072 27.617 -45.244 1.00 0.00 A C ATOM 2671 OD1 ASN A 173 47.861 27.331 -44.060 1.00 0.00 A O ATOM 2672 ND2 ASN A 173 47.198 28.247 -45.986 1.00 0.00 A N ATOM 2673 H ASN A 173 50.622 28.960 -44.612 1.00 0.00 A H ATOM 2674 HA ASN A 173 50.015 26.228 -44.138 1.00 0.00 A H ATOM 2675 1HB ASN A 173 49.713 28.092 -46.505 1.00 0.00 A H ATOM 2676 2HB ASN A 173 49.197 26.413 -46.583 1.00 0.00 A H ATOM 2677 1HD2 ASN A 173 46.315 28.517 -45.599 1.00 0.00 A H ATOM 2678 2HD2 ASN A 173 47.411 28.458 -46.939 1.00 0.00 A H ATOM 2679 N ALA A 174 52.698 26.596 -45.790 1.00 0.00 A N ATOM 2680 CA ALA A 174 53.772 25.881 -46.432 1.00 0.00 A C ATOM 2681 C ALA A 174 54.905 25.557 -45.461 1.00 0.00 A C ATOM 2682 O ALA A 174 55.873 24.909 -45.856 1.00 0.00 A O ATOM 2683 CB ALA A 174 54.271 26.690 -47.597 1.00 0.00 A C ATOM 2684 H ALA A 174 52.883 27.553 -45.495 1.00 0.00 A H ATOM 2685 HA ALA A 174 53.394 24.927 -46.794 1.00 0.00 A H ATOM 2686 1HB ALA A 174 55.083 26.157 -48.085 1.00 0.00 A H ATOM 2687 2HB ALA A 174 53.458 26.845 -48.306 1.00 0.00 A H ATOM 2688 3HB ALA A 174 54.630 27.656 -47.229 1.00 0.00 A H ATOM 2689 N VAL A 175 54.804 25.985 -44.200 1.00 0.00 A N ATOM 2690 CA VAL A 175 55.911 25.760 -43.276 1.00 0.00 A C ATOM 2691 C VAL A 175 55.507 25.150 -41.935 1.00 0.00 A C ATOM 2692 O VAL A 175 56.361 24.638 -41.217 1.00 0.00 A O ATOM 2693 CB VAL A 175 56.632 27.094 -43.008 1.00 0.00 A C ATOM 2694 CG1 VAL A 175 57.144 27.692 -44.309 1.00 0.00 A C ATOM 2695 CG2 VAL A 175 55.689 28.060 -42.306 1.00 0.00 A C ATOM 2696 H VAL A 175 53.967 26.463 -43.880 1.00 0.00 A H ATOM 2697 HA VAL A 175 56.604 25.061 -43.741 1.00 0.00 A H ATOM 2698 HB VAL A 175 57.500 26.908 -42.375 1.00 0.00 A H ATOM 2699 1HG1 VAL A 175 57.652 28.635 -44.103 1.00 0.00 A H ATOM 2700 2HG1 VAL A 175 57.845 27.000 -44.776 1.00 0.00 A H ATOM 2701 3HG1 VAL A 175 56.307 27.872 -44.983 1.00 0.00 A H ATOM 2702 1HG2 VAL A 175 56.205 29.002 -42.120 1.00 0.00 A H ATOM 2703 2HG2 VAL A 175 54.818 28.242 -42.936 1.00 0.00 A H ATOM 2704 3HG2 VAL A 175 55.367 27.629 -41.358 1.00 0.00 A H ATOM 2705 N SER A 176 54.221 25.197 -41.603 1.00 0.00 A N ATOM 2706 CA SER A 176 53.728 24.803 -40.287 1.00 0.00 A C ATOM 2707 C SER A 176 53.668 23.324 -39.981 1.00 0.00 A C ATOM 2708 O SER A 176 53.886 22.466 -40.831 1.00 0.00 A O ATOM 2709 CB SER A 176 52.339 25.380 -40.100 1.00 0.00 A C ATOM 2710 OG SER A 176 51.416 24.751 -40.947 1.00 0.00 A O ATOM 2711 H SER A 176 53.547 25.520 -42.290 1.00 0.00 A H ATOM 2712 HA SER A 176 54.408 25.219 -39.555 1.00 0.00 A H ATOM 2713 1HB SER A 176 52.029 25.253 -39.062 1.00 0.00 A H ATOM 2714 2HB SER A 176 52.357 26.449 -40.307 1.00 0.00 A H ATOM 2715 HG SER A 176 51.276 25.355 -41.680 1.00 0.00 A H ATOM 2716 N HIS A 177 53.375 23.032 -38.725 1.00 0.00 A N ATOM 2717 CA HIS A 177 53.183 21.673 -38.259 1.00 0.00 A C ATOM 2718 C HIS A 177 51.951 21.066 -38.896 1.00 0.00 A C ATOM 2719 O HIS A 177 51.865 19.853 -39.061 1.00 0.00 A O ATOM 2720 CB HIS A 177 53.056 21.631 -36.733 1.00 0.00 A C ATOM 2721 CG HIS A 177 52.029 22.575 -36.189 1.00 0.00 A C ATOM 2722 ND1 HIS A 177 51.967 23.902 -36.559 1.00 0.00 A N ATOM 2723 CD2 HIS A 177 51.024 22.384 -35.302 1.00 0.00 A C ATOM 2724 CE1 HIS A 177 50.967 24.487 -35.923 1.00 0.00 A C ATOM 2725 NE2 HIS A 177 50.380 23.588 -35.155 1.00 0.00 A N ATOM 2726 H HIS A 177 53.280 23.787 -38.061 1.00 0.00 A H ATOM 2727 HA HIS A 177 54.025 21.045 -38.547 1.00 0.00 A H ATOM 2728 1HB HIS A 177 52.793 20.621 -36.417 1.00 0.00 A H ATOM 2729 2HB HIS A 177 54.017 21.875 -36.281 1.00 0.00 A H ATOM 2730 HD2 HIS A 177 50.773 21.450 -34.798 1.00 0.00 A H ATOM 2731 HE1 HIS A 177 50.676 25.533 -36.018 1.00 0.00 A H ATOM 2732 HE2 HIS A 177 49.585 23.753 -34.554 1.00 0.00 A H ATOM 2733 N ARG A 178 50.996 21.909 -39.255 1.00 0.00 A N ATOM 2734 CA ARG A 178 49.787 21.440 -39.900 1.00 0.00 A C ATOM 2735 C ARG A 178 50.032 21.324 -41.370 1.00 0.00 A C ATOM 2736 O ARG A 178 49.299 20.642 -42.079 1.00 0.00 A O ATOM 2737 CB ARG A 178 48.635 22.365 -39.640 1.00 0.00 A C ATOM 2738 CG ARG A 178 47.342 21.922 -40.250 1.00 0.00 A C ATOM 2739 CD ARG A 178 46.247 22.745 -39.773 1.00 0.00 A C ATOM 2740 NE ARG A 178 46.068 22.443 -38.390 1.00 0.00 A N ATOM 2741 CZ ARG A 178 46.312 23.234 -37.351 1.00 0.00 A C ATOM 2742 NH1 ARG A 178 46.768 24.442 -37.485 1.00 0.00 A N ATOM 2743 NH2 ARG A 178 46.067 22.731 -36.176 1.00 0.00 A N ATOM 2744 H ARG A 178 51.120 22.897 -39.072 1.00 0.00 A H ATOM 2745 HA ARG A 178 49.520 20.476 -39.483 1.00 0.00 A H ATOM 2746 1HB ARG A 178 48.484 22.463 -38.565 1.00 0.00 A H ATOM 2747 2HB ARG A 178 48.867 23.358 -40.031 1.00 0.00 A H ATOM 2748 1HG ARG A 178 47.400 22.008 -41.329 1.00 0.00 A H ATOM 2749 2HG ARG A 178 47.144 20.881 -39.980 1.00 0.00 A H ATOM 2750 1HD ARG A 178 46.480 23.808 -39.900 1.00 0.00 A H ATOM 2751 2HD ARG A 178 45.345 22.534 -40.316 1.00 0.00 A H ATOM 2752 HE ARG A 178 45.707 21.504 -38.157 1.00 0.00 A H ATOM 2753 1HH1 ARG A 178 46.963 24.848 -38.404 1.00 0.00 A H ATOM 2754 2HH1 ARG A 178 46.940 25.012 -36.669 1.00 0.00 A H ATOM 2755 1HH2 ARG A 178 45.706 21.764 -36.157 1.00 0.00 A H ATOM 2756 2HH2 ARG A 178 46.223 23.260 -35.311 1.00 0.00 A H ATOM 2757 N PHE A 179 51.050 22.013 -41.851 1.00 0.00 A N ATOM 2758 CA PHE A 179 51.525 21.750 -43.189 1.00 0.00 A C ATOM 2759 C PHE A 179 52.183 20.400 -43.258 1.00 0.00 A C ATOM 2760 O PHE A 179 51.927 19.637 -44.186 1.00 0.00 A O ATOM 2761 CB PHE A 179 52.511 22.831 -43.636 1.00 0.00 A C ATOM 2762 CG PHE A 179 53.293 22.467 -44.866 1.00 0.00 A C ATOM 2763 CD1 PHE A 179 52.664 22.352 -46.096 1.00 0.00 A C ATOM 2764 CD2 PHE A 179 54.659 22.238 -44.794 1.00 0.00 A C ATOM 2765 CE1 PHE A 179 53.383 22.017 -47.228 1.00 0.00 A C ATOM 2766 CE2 PHE A 179 55.380 21.904 -45.924 1.00 0.00 A C ATOM 2767 CZ PHE A 179 54.741 21.794 -47.142 1.00 0.00 A C ATOM 2768 H PHE A 179 51.511 22.734 -41.288 1.00 0.00 A H ATOM 2769 HA PHE A 179 50.676 21.744 -43.870 1.00 0.00 A H ATOM 2770 1HB PHE A 179 51.970 23.755 -43.838 1.00 0.00 A H ATOM 2771 2HB PHE A 179 53.216 23.034 -42.831 1.00 0.00 A H ATOM 2772 HD1 PHE A 179 51.591 22.531 -46.164 1.00 0.00 A H ATOM 2773 HD2 PHE A 179 55.164 22.325 -43.831 1.00 0.00 A H ATOM 2774 HE1 PHE A 179 52.876 21.930 -48.189 1.00 0.00 A H ATOM 2775 HE2 PHE A 179 56.453 21.728 -45.854 1.00 0.00 A H ATOM 2776 HZ PHE A 179 55.308 21.529 -48.034 1.00 0.00 A H ATOM 2777 N ARG A 180 53.001 20.070 -42.273 1.00 0.00 A N ATOM 2778 CA ARG A 180 53.816 18.883 -42.430 1.00 0.00 A C ATOM 2779 C ARG A 180 53.023 17.601 -42.209 1.00 0.00 A C ATOM 2780 O ARG A 180 53.211 16.622 -42.930 1.00 0.00 A O ATOM 2781 CB ARG A 180 54.987 18.921 -41.459 1.00 0.00 A C ATOM 2782 CG ARG A 180 56.061 19.943 -41.792 1.00 0.00 A C ATOM 2783 CD ARG A 180 57.143 19.955 -40.774 1.00 0.00 A C ATOM 2784 NE ARG A 180 58.262 20.789 -41.182 1.00 0.00 A N ATOM 2785 CZ ARG A 180 59.360 21.016 -40.434 1.00 0.00 A C ATOM 2786 NH1 ARG A 180 59.470 20.466 -39.245 1.00 0.00 A N ATOM 2787 NH2 ARG A 180 60.325 21.791 -40.895 1.00 0.00 A N ATOM 2788 H ARG A 180 53.044 20.648 -41.430 1.00 0.00 A H ATOM 2789 HA ARG A 180 54.180 18.859 -43.455 1.00 0.00 A H ATOM 2790 1HB ARG A 180 54.621 19.142 -40.457 1.00 0.00 A H ATOM 2791 2HB ARG A 180 55.463 17.941 -41.425 1.00 0.00 A H ATOM 2792 1HG ARG A 180 56.504 19.704 -42.760 1.00 0.00 A H ATOM 2793 2HG ARG A 180 55.617 20.939 -41.832 1.00 0.00 A H ATOM 2794 1HD ARG A 180 56.753 20.344 -39.834 1.00 0.00 A H ATOM 2795 2HD ARG A 180 57.511 18.941 -40.622 1.00 0.00 A H ATOM 2796 HE ARG A 180 58.214 21.229 -42.091 1.00 0.00 A H ATOM 2797 1HH1 ARG A 180 58.732 19.874 -38.892 1.00 0.00 A H ATOM 2798 2HH1 ARG A 180 60.292 20.637 -38.684 1.00 0.00 A H ATOM 2799 1HH2 ARG A 180 60.241 22.214 -41.810 1.00 0.00 A H ATOM 2800 2HH2 ARG A 180 61.147 21.962 -40.335 1.00 0.00 A H ATOM 2801 N ALA A 181 52.136 17.587 -41.225 1.00 0.00 A N ATOM 2802 CA ALA A 181 51.552 16.329 -40.808 1.00 0.00 A C ATOM 2803 C ALA A 181 50.746 15.726 -41.939 1.00 0.00 A C ATOM 2804 O ALA A 181 50.822 14.526 -42.212 1.00 0.00 A O ATOM 2805 CB ALA A 181 50.696 16.534 -39.589 1.00 0.00 A C ATOM 2806 H ALA A 181 51.858 18.451 -40.756 1.00 0.00 A H ATOM 2807 HA ALA A 181 52.355 15.636 -40.559 1.00 0.00 A H ATOM 2808 1HB ALA A 181 50.277 15.594 -39.300 1.00 0.00 A H ATOM 2809 2HB ALA A 181 51.270 16.922 -38.776 1.00 0.00 A H ATOM 2810 3HB ALA A 181 49.906 17.236 -39.830 1.00 0.00 A H ATOM 2811 N PRO A 182 49.971 16.553 -42.622 1.00 0.00 A N ATOM 2812 CA PRO A 182 49.179 16.046 -43.714 1.00 0.00 A C ATOM 2813 C PRO A 182 50.083 15.498 -44.790 1.00 0.00 A C ATOM 2814 O PRO A 182 49.660 14.690 -45.617 1.00 0.00 A O ATOM 2815 CB PRO A 182 48.404 17.279 -44.190 1.00 0.00 A C ATOM 2816 CG PRO A 182 48.371 18.173 -42.998 1.00 0.00 A C ATOM 2817 CD PRO A 182 49.728 18.005 -42.366 1.00 0.00 A C ATOM 2818 HA PRO A 182 48.494 15.273 -43.335 1.00 0.00 A H ATOM 2819 1HB PRO A 182 48.914 17.734 -45.051 1.00 0.00 A H ATOM 2820 2HB PRO A 182 47.400 16.984 -44.530 1.00 0.00 A H ATOM 2821 1HG PRO A 182 48.173 19.210 -43.306 1.00 0.00 A H ATOM 2822 2HG PRO A 182 47.552 17.879 -42.325 1.00 0.00 A H ATOM 2823 1HD PRO A 182 50.458 18.639 -42.891 1.00 0.00 A H ATOM 2824 2HD PRO A 182 49.673 18.275 -41.301 1.00 0.00 A H ATOM 2825 N LEU A 183 51.351 15.896 -44.843 1.00 0.00 A N ATOM 2826 CA LEU A 183 52.167 15.309 -45.887 1.00 0.00 A C ATOM 2827 C LEU A 183 52.305 13.833 -45.650 1.00 0.00 A C ATOM 2828 O LEU A 183 52.434 13.071 -46.594 1.00 0.00 A O ATOM 2829 CB LEU A 183 53.554 15.964 -45.929 1.00 0.00 A C ATOM 2830 CG LEU A 183 53.578 17.447 -46.321 1.00 0.00 A C ATOM 2831 CD1 LEU A 183 54.998 17.983 -46.198 1.00 0.00 A C ATOM 2832 CD2 LEU A 183 53.054 17.606 -47.740 1.00 0.00 A C ATOM 2833 H LEU A 183 51.727 16.577 -44.183 1.00 0.00 A H ATOM 2834 HA LEU A 183 51.662 15.446 -46.842 1.00 0.00 A H ATOM 2835 1HB LEU A 183 54.009 15.875 -44.944 1.00 0.00 A H ATOM 2836 2HB LEU A 183 54.173 15.423 -46.643 1.00 0.00 A H ATOM 2837 HG LEU A 183 52.947 18.015 -45.636 1.00 0.00 A H ATOM 2838 1HD1 LEU A 183 55.015 19.036 -46.476 1.00 0.00 A H ATOM 2839 2HD1 LEU A 183 55.340 17.875 -45.169 1.00 0.00 A H ATOM 2840 3HD1 LEU A 183 55.656 17.422 -46.860 1.00 0.00 A H ATOM 2841 1HD2 LEU A 183 53.070 18.660 -48.019 1.00 0.00 A H ATOM 2842 2HD2 LEU A 183 53.685 17.039 -48.426 1.00 0.00 A H ATOM 2843 3HD2 LEU A 183 52.032 17.232 -47.795 1.00 0.00 A H ATOM 2844 N GLU A 184 52.263 13.406 -44.391 1.00 0.00 A N ATOM 2845 CA GLU A 184 52.250 11.976 -44.132 1.00 0.00 A C ATOM 2846 C GLU A 184 50.980 11.359 -44.689 1.00 0.00 A C ATOM 2847 O GLU A 184 50.984 10.247 -45.216 1.00 0.00 A O ATOM 2848 CB GLU A 184 52.359 11.696 -42.632 1.00 0.00 A C ATOM 2849 CG GLU A 184 52.663 10.246 -42.283 1.00 0.00 A C ATOM 2850 CD GLU A 184 52.903 10.036 -40.814 1.00 0.00 A C ATOM 2851 OE1 GLU A 184 52.978 11.006 -40.099 1.00 0.00 A O ATOM 2852 OE2 GLU A 184 53.011 8.903 -40.406 1.00 0.00 A O ATOM 2853 H GLU A 184 52.242 14.085 -43.623 1.00 0.00 A H ATOM 2854 HA GLU A 184 53.122 11.527 -44.609 1.00 0.00 A H ATOM 2855 1HB GLU A 184 53.146 12.316 -42.202 1.00 0.00 A H ATOM 2856 2HB GLU A 184 51.424 11.969 -42.142 1.00 0.00 A H ATOM 2857 1HG GLU A 184 51.824 9.625 -42.595 1.00 0.00 A H ATOM 2858 2HG GLU A 184 53.543 9.927 -42.839 1.00 0.00 A H ATOM 2859 N LEU A 185 49.879 12.077 -44.569 1.00 0.00 A N ATOM 2860 CA LEU A 185 48.629 11.597 -45.118 1.00 0.00 A C ATOM 2861 C LEU A 185 48.752 11.488 -46.639 1.00 0.00 A C ATOM 2862 O LEU A 185 48.273 10.533 -47.250 1.00 0.00 A O ATOM 2863 CB LEU A 185 47.480 12.540 -44.740 1.00 0.00 A C ATOM 2864 CG LEU A 185 47.115 12.582 -43.251 1.00 0.00 A C ATOM 2865 CD1 LEU A 185 46.068 13.662 -43.014 1.00 0.00 A C ATOM 2866 CD2 LEU A 185 46.603 11.218 -42.815 1.00 0.00 A C ATOM 2867 H LEU A 185 49.923 12.975 -44.085 1.00 0.00 A H ATOM 2868 HA LEU A 185 48.415 10.612 -44.716 1.00 0.00 A H ATOM 2869 1HB LEU A 185 47.746 13.551 -45.044 1.00 0.00 A H ATOM 2870 2HB LEU A 185 46.588 12.240 -45.291 1.00 0.00 A H ATOM 2871 HG LEU A 185 47.999 12.841 -42.667 1.00 0.00 A H ATOM 2872 1HD1 LEU A 185 45.809 13.691 -41.955 1.00 0.00 A H ATOM 2873 2HD1 LEU A 185 46.468 14.630 -43.316 1.00 0.00 A H ATOM 2874 3HD1 LEU A 185 45.177 13.438 -43.598 1.00 0.00 A H ATOM 2875 1HD2 LEU A 185 46.344 11.247 -41.756 1.00 0.00 A H ATOM 2876 2HD2 LEU A 185 45.718 10.958 -43.397 1.00 0.00 A H ATOM 2877 3HD2 LEU A 185 47.377 10.468 -42.979 1.00 0.00 A H ATOM 2878 N GLN A 186 49.415 12.456 -47.252 1.00 0.00 A N ATOM 2879 CA GLN A 186 49.561 12.462 -48.695 1.00 0.00 A C ATOM 2880 C GLN A 186 50.279 11.224 -49.216 1.00 0.00 A C ATOM 2881 O GLN A 186 49.903 10.707 -50.256 1.00 0.00 A O ATOM 2882 CB GLN A 186 50.313 13.720 -49.138 1.00 0.00 A C ATOM 2883 CG GLN A 186 50.445 13.868 -50.645 1.00 0.00 A C ATOM 2884 CD GLN A 186 51.150 15.151 -51.041 1.00 0.00 A C ATOM 2885 OE1 GLN A 186 50.908 16.213 -50.462 1.00 0.00 A O ATOM 2886 NE2 GLN A 186 52.029 15.060 -52.032 1.00 0.00 A N ATOM 2887 H GLN A 186 49.827 13.208 -46.704 1.00 0.00 A H ATOM 2888 HA GLN A 186 48.568 12.455 -49.138 1.00 0.00 A H ATOM 2889 1HB GLN A 186 49.800 14.604 -48.758 1.00 0.00 A H ATOM 2890 2HB GLN A 186 51.315 13.715 -48.712 1.00 0.00 A H ATOM 2891 1HG GLN A 186 51.021 13.027 -51.032 1.00 0.00 A H ATOM 2892 2HG GLN A 186 49.449 13.874 -51.088 1.00 0.00 A H ATOM 2893 1HE2 GLN A 186 52.526 15.874 -52.337 1.00 0.00 A H ATOM 2894 2HE2 GLN A 186 52.196 14.179 -52.474 1.00 0.00 A H ATOM 2895 N GLU A 187 51.292 10.736 -48.500 1.00 0.00 A N ATOM 2896 CA GLU A 187 51.993 9.515 -48.900 1.00 0.00 A C ATOM 2897 C GLU A 187 51.291 8.302 -48.319 1.00 0.00 A C ATOM 2898 O GLU A 187 51.343 7.216 -48.881 1.00 0.00 A O ATOM 2899 CB GLU A 187 53.451 9.546 -48.437 1.00 0.00 A C ATOM 2900 CG GLU A 187 54.289 10.645 -49.075 1.00 0.00 A C ATOM 2901 CD GLU A 187 55.717 10.638 -48.604 1.00 0.00 A C ATOM 2902 OE1 GLU A 187 56.041 9.839 -47.759 1.00 0.00 A O ATOM 2903 OE2 GLU A 187 56.485 11.434 -49.092 1.00 0.00 A O ATOM 2904 H GLU A 187 51.590 11.217 -47.659 1.00 0.00 A H ATOM 2905 HA GLU A 187 51.940 9.418 -49.984 1.00 0.00 A H ATOM 2906 1HB GLU A 187 53.487 9.682 -47.355 1.00 0.00 A H ATOM 2907 2HB GLU A 187 53.924 8.590 -48.662 1.00 0.00 A H ATOM 2908 1HG GLU A 187 54.273 10.517 -50.156 1.00 0.00 A H ATOM 2909 2HG GLU A 187 53.840 11.610 -48.843 1.00 0.00 A H ATOM 2910 N TYR A 188 50.615 8.477 -47.194 1.00 0.00 A N ATOM 2911 CA TYR A 188 49.970 7.356 -46.544 1.00 0.00 A C ATOM 2912 C TYR A 188 48.938 6.773 -47.500 1.00 0.00 A C ATOM 2913 O TYR A 188 48.891 5.563 -47.731 1.00 0.00 A O ATOM 2914 CB TYR A 188 49.320 7.784 -45.226 1.00 0.00 A C ATOM 2915 CG TYR A 188 48.562 6.674 -44.530 1.00 0.00 A C ATOM 2916 CD1 TYR A 188 49.254 5.665 -43.879 1.00 0.00 A C ATOM 2917 CD2 TYR A 188 47.175 6.667 -44.544 1.00 0.00 A C ATOM 2918 CE1 TYR A 188 48.563 4.651 -43.245 1.00 0.00 A C ATOM 2919 CE2 TYR A 188 46.483 5.654 -43.909 1.00 0.00 A C ATOM 2920 CZ TYR A 188 47.172 4.649 -43.261 1.00 0.00 A C ATOM 2921 OH TYR A 188 46.484 3.640 -42.629 1.00 0.00 A O ATOM 2922 H TYR A 188 50.541 9.403 -46.770 1.00 0.00 A H ATOM 2923 HA TYR A 188 50.714 6.591 -46.332 1.00 0.00 A H ATOM 2924 1HB TYR A 188 50.088 8.151 -44.543 1.00 0.00 A H ATOM 2925 2HB TYR A 188 48.627 8.605 -45.410 1.00 0.00 A H ATOM 2926 HD1 TYR A 188 50.345 5.669 -43.869 1.00 0.00 A H ATOM 2927 HD2 TYR A 188 46.632 7.461 -45.057 1.00 0.00 A H ATOM 2928 HE1 TYR A 188 49.107 3.858 -42.733 1.00 0.00 A H ATOM 2929 HE2 TYR A 188 45.393 5.648 -43.920 1.00 0.00 A H ATOM 2930 HH TYR A 188 45.540 3.783 -42.734 1.00 0.00 A H ATOM 2931 N PHE A 189 48.093 7.619 -48.064 1.00 0.00 A N ATOM 2932 CA PHE A 189 46.983 7.099 -48.841 1.00 0.00 A C ATOM 2933 C PHE A 189 47.319 6.664 -50.267 1.00 0.00 A C ATOM 2934 O PHE A 189 46.898 7.310 -51.229 1.00 0.00 A O ATOM 2935 CB PHE A 189 45.878 8.155 -48.899 1.00 0.00 A C ATOM 2936 CG PHE A 189 45.172 8.365 -47.590 1.00 0.00 A C ATOM 2937 CD1 PHE A 189 45.260 9.580 -46.925 1.00 0.00 A C ATOM 2938 CD2 PHE A 189 44.420 7.349 -47.020 1.00 0.00 A C ATOM 2939 CE1 PHE A 189 44.611 9.773 -45.719 1.00 0.00 A C ATOM 2940 CE2 PHE A 189 43.770 7.541 -45.816 1.00 0.00 A C ATOM 2941 CZ PHE A 189 43.866 8.754 -45.165 1.00 0.00 A C ATOM 2942 H PHE A 189 48.226 8.625 -47.948 1.00 0.00 A H ATOM 2943 HA PHE A 189 46.607 6.223 -48.323 1.00 0.00 A H ATOM 2944 1HB PHE A 189 46.302 9.108 -49.213 1.00 0.00 A H ATOM 2945 2HB PHE A 189 45.136 7.866 -49.642 1.00 0.00 A H ATOM 2946 HD1 PHE A 189 45.849 10.386 -47.364 1.00 0.00 A H ATOM 2947 HD2 PHE A 189 44.344 6.391 -47.534 1.00 0.00 A H ATOM 2948 HE1 PHE A 189 44.689 10.732 -45.208 1.00 0.00 A H ATOM 2949 HE2 PHE A 189 43.181 6.735 -45.379 1.00 0.00 A H ATOM 2950 HZ PHE A 189 43.355 8.907 -44.216 1.00 0.00 A H ATOM 2951 N GLY A 190 48.083 5.583 -50.387 1.00 0.00 A N ATOM 2952 CA GLY A 190 48.482 5.031 -51.682 1.00 0.00 A C ATOM 2953 C GLY A 190 49.104 3.637 -51.609 1.00 0.00 A C ATOM 2954 O GLY A 190 50.273 3.483 -51.264 1.00 0.00 A O ATOM 2955 OXT GLY A 190 48.425 2.655 -51.900 1.00 0.00 A O ATOM 2956 H GLY A 190 48.383 5.149 -49.514 1.00 0.00 A H ATOM 2957 1HA GLY A 190 47.606 4.984 -52.328 1.00 0.00 A H ATOM 2958 2HA GLY A 190 49.201 5.703 -52.145 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.L182P.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 -1177.98 163.843 703.363 2.47865 36.252 -22.8022 -447.227 1.59623 -66.3253 -50.4002 -37.4094 -42.4732 0 14.8474 214.523 -43.2625 0 59.6468 15.7874 -675.548 MET:NtermProteinFull_1 -5.36122 0.41391 2.45587 0.01106 0.06794 -0.35737 -0.15358 0 0 0 -0.48902 0 0 0.02109 1.2242 0 0 1.65735 0 -0.50977 ALA_2 -4.88801 1.96331 1.77599 0.00213 0 0.00905 -0.64141 0 0 0 0 0 0 0.03688 0 -0.27612 0 1.32468 -0.18791 -0.88141 ALA_3 -2.53765 0.43227 2.01821 0.00174 0 -0.23625 -0.1338 0 0 0 0 0 0 0.04508 0 -0.37949 0 1.32468 -0.49749 0.03731 SER_4 -3.49554 0.30149 4.05002 0.00188 0.05483 0.2952 -2.35522 0 0 0 -0.94122 0 0 -0.02614 0.1268 -0.23375 0 -0.28969 -0.62659 -3.13792 LEU_5 -8.2922 1.38364 2.24033 0.01878 0.10238 -0.22924 -1.87047 0 0 0 0 0 0 -0.01424 0.17915 0.10852 0 1.66147 -0.35666 -5.06853 VAL_6 -5.45955 0.64263 1.85206 0.0169 0.04429 -0.2526 -0.54258 0 0 0 0 0 0 0.09038 0.01584 -0.39408 0 2.64269 -0.28399 -1.62802 GLY_7 -1.75731 0.09351 1.59254 6e-05 0 0.03628 -0.70591 0 0 0 0 0 0 -0.14983 0 -1.43597 0 0.79816 -0.74437 -2.27285 LYS_8 -4.84034 0.31589 4.89892 0.011 0.14535 0.19585 -3.23647 0 0 0 -0.4522 0 0 0.07602 1.18465 -0.03738 0 -0.71458 -0.47036 -2.92367 LYS_9 -3.28952 0.42164 1.4391 0.00731 0.13208 -0.1459 -0.31222 0 0 0 0 0 0 0.04046 1.03135 -0.02629 0 -0.71458 -0.11478 -1.53136 ILE_10 -8.60108 0.71724 1.37996 0.02446 0.06883 -0.0055 -2.17154 0 0 0 0 0 0 -0.03484 0.27641 -0.70173 0 2.30374 -0.29657 -7.04062 VAL_11 -6.72408 0.71163 1.88053 0.01667 0.04654 0.08254 -2.23834 0 0 0 0 0 0 0.06894 0.05703 -0.37773 0 2.64269 -0.35521 -4.18878 PHE_12 -9.76799 0.91759 2.45501 0.03191 0.09638 0.12889 -1.92297 0 0 0 0 0 0 0.24044 2.81157 -0.21462 0 1.21829 -0.13468 -4.1402 VAL_13 -6.79905 1.2587 0.58296 0.01757 0.04504 -0.14758 -1.39494 0 0 0 0 0 0 0.10686 0.07305 -0.67038 0 2.64269 -0.11603 -4.40112 THR_14 -5.45657 0.59354 3.54326 0.01099 0.08656 -0.02699 -2.24368 0 0 0 -1.1174 -0.68646 0 0.03932 0.23487 0.15825 0 1.15175 0.14988 -3.56266 GLY_15 -2.07793 0.21232 1.58904 6e-05 0 -0.05753 -0.81974 0 0 0 -0.72076 0 0 -0.02804 0 0.54828 0 0.79816 0.50117 -0.05498 ASN_16 -7.14212 0.74715 6.88563 0.01221 0.60899 0.00425 -3.23244 0 0 0 -1.87341 -0.92748 0 -0.04833 1.822 -0.34141 0 -1.34026 0.12246 -4.70276 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 -6.51076 0.59158 6.21801 0.01211 0.2748 -0.73737 -3.09344 0 0 0 0 0 0 0.0868 1.73575 -0.12851 0 -0.71458 -0.40971 -2.67531 LYS_19 -10.5719 0.99505 12.9251 0.01438 0.15234 -0.42289 -5.59526 0 0 0 -0.94515 -1.28296 0 0.09677 2.24902 -0.00924 0 -0.71458 -0.29577 -3.40518 LEU_20 -7.07481 1.05717 3.25894 0.01572 0.07274 -0.27109 -1.80622 0 0 0 0 0 0 -0.00083 1.02084 -0.19907 0 1.66147 -0.1835 -2.44863 GLU_21 -6.05331 0.37049 7.41977 0.00919 0.34693 -0.07761 -4.89584 0 0 0 0 -0.75558 0 0.01742 2.48811 -0.00255 0 -2.72453 0.07766 -3.77985 GLU_22 -7.74582 0.64328 8.60039 0.00763 0.30268 0.07971 -5.11864 0 0 0 0 -1.27466 0 -0.00337 2.71854 -0.32829 0 -2.72453 -0.12066 -4.96374 VAL_23 -6.88231 0.50856 3.08791 0.01769 0.05348 -0.24975 -1.59432 0 0 0 0 0 0 -0.04976 0.04894 -0.27597 0 2.64269 -0.25684 -2.94969 VAL_24 -4.08287 0.31635 3.27062 0.02004 0.05436 -0.24033 -0.19005 0 0 0 0 0 0 -0.05265 0.03524 -0.27726 0 2.64269 -0.13749 1.35866 GLN_25 -5.2743 0.25528 5.10964 0.00697 0.19083 -0.20415 -1.07644 0 0 0 0 -0.60199 0 0.00537 2.32499 -0.19892 0 -1.45095 -0.22348 -1.13715 ILE_26 -7.01461 0.69068 2.40683 0.03036 0.07708 -0.22153 -1.13305 0 0 0 0 0 0 0.0172 0.45825 -0.46264 0 2.30374 -0.1508 -2.99847 LEU_27 -5.13072 0.33706 0.97425 0.01543 0.04101 -0.17118 0.14237 0 0 0 0 0 0 -0.00432 0.16183 -0.3018 0 1.66147 -0.16596 -2.44056 GLY_28 -1.83096 0.15683 2.15408 0.00038 0 0.08475 -1.24935 0 0 0 0 0 0 -0.06406 0 -1.2649 0 0.79816 0.09238 -1.12267 ASP_29 -1.53816 0.43074 1.30349 0.00517 0.2986 -0.15234 0.10793 0 0 0 0 0 0 0.07688 1.48166 0.05493 0 -2.14574 -0.00434 -0.0812 LYS_30 -1.89897 0.4654 1.24795 0.01028 0.17605 0.05476 0.08444 0 0 0 0 0 0 0.17393 0.83657 0.28081 0 -0.71458 0.25505 0.9717 PHE_31 -7.80154 1.63385 1.80659 0.02297 0.05034 -0.00103 -0.60133 0.02012 0 0 0 0 0 -0.0676 1.96467 0.18343 0 1.21829 0.50753 -1.06372 PRO_32 -4.82544 1.3805 2.14133 0.00247 0.03752 0.25804 -1.33416 0.05775 0 0 0 0 0 -0.16711 0.45853 -0.69733 0 -1.64321 -0.0012 -4.3323 CYS_33 -6.57816 1.09456 1.82435 0.00222 0.00925 -0.1088 -1.03716 0 0 0 0 0 0 0.01614 0.25305 -0.06799 0 3.25479 0.27094 -1.06681 THR_34 -3.99615 0.36701 2.72955 0.00885 0.05602 -0.03245 -1.73873 0 0 0 0 0 0 0.13851 0.07847 -0.16936 0 1.15175 0.29784 -1.10868 LEU_35 -5.16864 0.40022 -0.53286 0.0197 0.05791 -0.19744 -0.20255 0 0 0 0 0 0 -0.02336 0.45135 -0.36197 0 1.66147 -0.07021 -3.96639 VAL_36 -4.8964 0.29148 2.76849 0.01974 0.05102 0.00479 -1.76148 0 0 0 0 0 0 0.01476 0.00272 -0.60426 0 2.64269 -0.23823 -1.70469 ALA_37 -2.22517 0.13758 0.46216 0.00157 0 -0.08341 -0.40455 0 0 0 0 0 0 0.05563 0 0.16029 0 1.32468 -0.2716 -0.84282 GLN_38 -4.7536 0.33361 3.04251 0.00787 0.16847 -0.09058 -1.57247 0 0 0 0 0 0 0.04014 2.44409 -0.15385 0 -1.45095 0.03726 -1.9475 LYS_39 -3.23228 0.44128 3.2141 0.01227 0.31816 0.00961 -3.43506 0 0 0 0 0 0 0.54485 2.1556 0.22391 0 -0.71458 0.20774 -0.25439 ILE_40 -6.48156 1.46077 1.11808 0.02486 0.06712 -0.30435 -0.82018 0 0 0 0 0 0 0.05265 0.21004 -0.60216 0 2.30374 -0.09637 -3.06734 ASP_41 -1.91587 0.2535 2.635 0.00496 0.3401 -0.00013 -3.55283 0 0 0 0 0 0 0.00094 2.90279 -0.59465 0 -2.14574 -0.12809 -2.20001 LEU_42 -6.97136 1.48632 1.11119 0.02264 0.04679 -0.37067 -1.71888 0.0002 0 0 -0.24186 0 0 0.00882 0.12976 -0.07505 0 1.66147 -0.24788 -5.15853 PRO_43 -3.35254 0.50756 1.91017 0.00459 0.11585 -0.18692 -1.45069 0.06152 0 0 -0.28604 0 0 0.29338 0.09218 -0.95383 0 -1.64321 -0.31326 -5.20124 GLU_44 -3.7596 1.25865 4.49912 0.00638 0.2273 -0.12247 -8.73799 0 0 0 0 -0.44511 0 0.38146 2.74512 0.31107 0 -2.72453 0.11035 -6.25024 TYR_45 -6.75408 0.49873 2.64529 0.02288 0.27057 -0.77496 -0.13513 0 0 0 0 0 0 -0.00675 1.54217 -0.40178 0 0.58223 0.04662 -2.46421 GLN_46 -2.45103 0.13202 1.4889 0.00862 0.57903 -0.3584 -0.20576 0 0 0 0 0 0 -0.0165 1.88048 -0.06673 0 -1.45095 -0.268 -0.72832 GLY_47 -2.39598 0.09379 1.89613 6e-05 0 -0.02125 -0.99094 0 0 0 -1.04336 0 0 0.00283 0 -1.51824 0 0.79816 0.33866 -2.84012 GLU_48 -4.35426 0.53773 4.53101 0.00622 0.25397 -0.12711 -2.36017 0.00132 0 0 -0.86513 0 0 0.00594 2.68105 -0.03948 0 -2.72453 0.24341 -2.21003 PRO_49 -4.92761 0.49568 2.5833 0.00246 0.036 -0.18271 -0.57111 0.04198 0 0 0 0 0 -0.11542 0.12037 -0.54464 0 -1.64321 -0.07311 -4.77804 ASP_50 -4.73014 0.46184 4.3826 0.00388 0.30324 -0.04956 -2.81139 0 0 0 0 -0.56791 0 -0.03843 1.61432 -0.06213 0 -2.14574 0.05585 -3.58357 GLU_51 -5.50102 0.18689 5.65256 0.00514 0.2438 -0.05516 -2.94033 0 0 0 -0.86513 0 0 -0.03933 2.95721 -0.2527 0 -2.72453 -0.31578 -3.64839 ILE_52 -9.03012 0.47319 4.92018 0.03428 0.07608 -0.47795 -1.9942 0 0 0 0 0 0 -0.0542 0.13278 -0.48825 0 2.30374 -0.16374 -4.26821 SER_53 -6.3915 0.33666 5.56473 0.00169 0.02532 -0.23004 -3.12878 0 0 0 0 -0.69208 0 0.05816 0.51488 0.26331 0 -0.28969 -0.04419 -4.01153 ILE_54 -7.80471 0.90275 3.73105 0.02715 0.07074 -0.40585 -1.79853 0 0 0 0 0 0 -0.04536 0.08284 -0.4455 0 2.30374 -0.03029 -3.41197 GLN_55 -7.17229 0.4902 5.42148 0.0059 0.2319 -0.50603 -2.03145 0 0 0 0 0 0 0.06524 3.25674 -0.2242 0 -1.45095 -0.09688 -2.01034 LYS_56 -9.31724 0.52782 10.6638 0.01047 0.19576 0.10538 -7.56779 0 0 0 -0.09551 -0.57343 0 -0.00854 1.0716 0.06382 0 -0.71458 -0.1984 -5.83683 CYS_57 -9.20972 0.85212 3.26127 0.00304 0.04594 -0.19948 -2.24189 0 0 0 0 0 0 -0.02365 1.14069 0.25421 0 3.25479 0.16899 -2.69367 GLN_58 -6.43926 0.45767 4.98995 0.00675 0.19585 -0.34233 -2.16757 0 0 0 0 0 0 0.03643 2.26942 -0.18903 0 -1.45095 0.05354 -2.57954 GLU_59 -7.37676 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 -6.73262 0.7462 2.3908 0.00154 0 -0.07509 -1.77595 0 0 0 0 0 0 0.0927 0 -0.31288 0 1.32468 -0.45316 -4.79379 VAL_61 -8.15042 1.11898 4.18224 0.01855 0.05311 -0.09209 -2.60899 0 0 0 0 0 0 -0.03164 0.04979 -0.28694 0 2.64269 -0.22874 -3.33346 ARG_62 -5.09077 0.31153 5.01439 0.01315 0.21057 0.03759 -2.61266 0 0 0 -0.64001 -0.40333 0 -0.04683 1.84403 -0.15628 0 -0.09474 -0.20175 -1.81511 GLN_63 -4.93342 0.29181 3.4635 0.00796 0.2532 -0.2938 -1.9133 0 0 0 0 -1.01323 0 0.48605 2.74208 -0.18153 0 -1.45095 -0.45956 -3.0012 VAL_64 -5.96006 1.24186 1.11368 0.0182 0.05159 -0.24287 -0.52458 0 0 0 0 0 0 -0.01089 0.00413 -0.4973 0 2.64269 -0.20489 -2.36844 GLN_65 -3.34891 0.22416 2.74185 0.01061 0.28378 0.17164 -1.94147 0 0 0 -0.64001 0 0 0.93435 2.49937 0.26109 0 -1.45095 0.34466 0.09016 GLY_66 -2.36526 0.46568 1.92269 0.00071 0 -0.282 -0.35775 0.00095 0 0 0 0 0 0.03753 0 -0.78852 0 0.79816 0.29439 -0.27343 PRO_67 -5.20554 0.6112 1.85645 0.0044 0.12666 -0.13284 -1.51454 0.01466 0 0 0 0 0 0.0513 0.27778 -0.57673 0 -1.64321 -0.0933 -6.22372 VAL_68 -8.38595 1.00314 1.13484 0.03242 0.05604 0.2843 -2.26466 0 0 0 0 0 0 0.03188 0.08205 -0.27358 0 2.64269 -0.22749 -5.88433 LEU_69 -8.93942 1.04178 1.04495 0.01595 0.08192 0.0504 -2.15174 0 0 0 0 0 0 0.06573 0.48194 -0.09138 0 1.66147 -0.05892 -6.79732 VAL_70 -8.12855 0.90639 1.70966 0.01812 0.04976 0.1489 -1.80655 0 0 0 0 0 0 -0.01124 0.00994 -0.46567 0 2.64269 -0.08353 -5.01007 GLU_71 -7.8085 0.50521 8.87927 0.01279 0.38992 0.06657 -4.95837 0 0 0 -0.28465 -0.97719 0 0.09657 2.83477 -0.07211 0 -2.72453 -0.09826 -4.13852 ASP_72 -5.82621 0.49065 8.41404 0.00277 0.2638 0.09355 -6.66046 0 0 0 0 -0.69208 0 0.00242 1.98878 1.00637 0 -2.14574 0.42803 -2.63408 THR_73 -6.45404 0.86863 4.91703 0.017 0.05656 -0.131 -2.61246 0 0 0 -0.87168 0 0 -0.00074 0.0686 -0.20096 0 1.15175 0.40703 -2.78428 CYS_74 -7.38146 1.23909 2.52549 0.00231 0.0112 -0.10672 -1.82665 0 0 0 0 0 0 0.26033 0.17179 -0.01582 0 3.25479 0.12119 -1.74447 LEU_75 -9.08378 1.14386 0.7794 0.01625 0.09646 -0.1538 -1.66534 0 0 0 0 0 0 0.16229 0.38879 -0.16901 0 1.66147 0.20262 -6.62079 CYS_76 -7.92004 0.95864 3.34521 0.00505 0.01512 0.1388 -2.38395 0 0 0 0 0 0 0.04521 0.64078 0.0634 0 3.25479 0.41146 -1.42553 PHE_77 -11.4175 1.84034 2.24124 0.04592 0.23844 -0.12627 -2.68567 0 0 0 0 0 0 0.03131 3.94157 -0.15284 0 1.21829 0.21257 -4.61255 ASN_78 -4.63153 0.28799 4.78021 0.00993 0.28799 -0.407 -1.80581 0 0 0 0 -0.99276 0 -0.03716 1.15656 0.26864 0 -1.34026 -0.08179 -2.50498 ALA_79 -3.78668 0.68873 0.84166 0.00191 0 -0.25245 0.15589 0 0 0 0 0 0 0.08987 0 -0.23503 0 1.32468 -0.36237 -1.53378 LEU_80 -6.58628 0.72095 1.80393 0.02465 0.11461 -0.45176 -0.93266 0 0 0 0 0 0 0.11827 0.35181 0.01799 0 1.66147 -0.45079 -3.60781 GLY_81 -1.68285 0.1337 1.87858 0.00011 0 -0.15542 -0.53721 0 0 0 0 0 0 -0.13786 0 -1.28649 0 0.79816 -0.51574 -1.50503 GLY_82 -3.90449 0.43337 2.82877 5e-05 0 -0.11387 -1.51874 0 0 0 0 0 0 -0.03713 0 -1.50128 0 0.79816 -0.69723 -3.71238 LEU_83 -6.01124 1.01966 3.80064 0.04643 0.05677 -0.21896 -1.47523 0.00744 0 0 0 0 0 0.00707 0.10239 -0.16518 0 1.66147 -0.38977 -1.55853 PRO_84 -7.96625 1.08639 2.118 0.00247 0.03758 -0.07274 -0.85695 0.04604 0 0 0 0 0 0.14662 0.22982 -0.27132 0 -1.64321 -0.21106 -7.35461 GLY_85 -5.55337 1.46692 4.15569 4e-05 0 -0.19615 -1.84628 0.03349 0 0 0 0 0 -0.22166 0 -1.3342 0 0.79816 0.68219 -2.01517 PRO_86 -7.33464 1.01922 2.51334 0.00351 0.05828 -0.09847 -1.16599 0.07105 0 0 -0.70381 0 0 0.05803 0.13458 -0.15573 0 -1.64321 0.94637 -6.29746 TYR_87 -8.32587 0.79322 4.74098 0.02727 0.35017 0.04585 -2.56513 0 0 0 -1.04336 0 0 0.05347 2.54976 -0.26434 0 0.58223 -0.07906 -3.13479 ILE_88 -10.4484 1.49852 3.63974 0.03265 0.22818 -0.20372 -1.3467 0 0 0 0 0 0 -0.0165 0.96975 0.23432 0 2.30374 -0.22697 -3.33538 LYS_89 -9.14098 1.26041 7.79033 0.00964 0.21967 0.03636 -4.93445 0 0 0 -0.42738 -0.77858 0 0.08888 1.66276 -0.05126 0 -0.71458 -0.20786 -5.18704 TRP_90 -6.65154 0.30614 4.46232 0.03079 0.50018 -0.24282 -1.25314 0 0 0 0 0 0 0.7443 2.59751 -0.01865 0 2.26099 -0.26544 2.47065 PHE_91 -8.49765 1.16119 3.64736 0.02332 0.19803 -0.18071 -1.74704 0 0 0 0 0 0 0.04392 3.40905 -0.00059 0 1.21829 -0.11627 -0.84111 LEU_92 -9.93667 0.86283 4.32662 0.01419 0.08243 -0.28707 -2.12978 0 0 0 0 0 0 0.0103 0.95542 -0.27557 0 1.66147 -0.23908 -4.95491 GLU_93 -4.44864 0.42954 4.26547 0.00692 0.75879 -0.17854 -1.48033 0 0 0 0 -0.80518 0 0.02916 3.06771 -0.30051 0 -2.72453 -0.46251 -1.84266 LYS_94 -3.12768 0.15443 2.53651 0.00798 0.13644 -0.25587 -0.63688 0 0 0 0 0 0 0.01877 1.03393 -0.17326 0 -0.71458 -0.37246 -1.39267 LEU_95 -7.13842 1.30504 2.73432 0.02865 0.10606 -0.09742 -1.88501 0 0 0 0 0 0 0.434 0.09913 -0.1328 0 1.66147 0.09982 -2.78516 LYS_96 -4.95002 1.21384 4.68065 0.01263 0.29484 0.00907 -2.12362 0.01088 0 0 0 0 0 0.04426 1.4014 0.57845 0 -0.71458 5.28789 5.74568 PRO_97 -6.65299 1.13609 2.95655 0.00264 0.03571 -0.18402 -0.7946 0.11772 0 0 0 0 0 -0.0624 0.10586 -0.61531 0 -1.64321 5.26989 -0.32807 GLU_98 -4.62783 0.6668 4.32884 0.00811 0.33844 -0.25301 -1.32931 0 0 0 0 0 0 0.00825 2.69835 -0.07783 0 -2.72453 0.07726 -0.88647 GLY_99 -5.43991 0.84124 4.06853 0.00012 0 -0.29054 -1.60093 0 0 0 0 0 0 0.0115 0 0.54587 0 0.79816 0.03558 -1.03038 LEU_100 -9.90272 1.48554 2.069 0.01888 0.07704 -0.25895 -1.17636 0 0 0 0 0 0 0.15921 0.36724 -0.26599 0 1.66147 -0.03618 -5.80182 HIS_D_101 -7.27411 0.49332 5.49742 0.00419 0.65681 -0.23957 -1.92868 0 0 0 0 0 0 -0.02785 1.71987 0.00929 0 -0.30065 -0.21852 -1.6085 GLN_102 -5.03753 0.62394 4.42487 0.00745 0.20921 -0.34421 -1.89985 0 0 0 0 0 0 0.03691 2.48431 -0.19409 0 -1.45095 -0.26969 -1.40963 LEU_103 -6.26869 0.82073 1.54205 0.01797 0.0866 -0.0642 -0.88331 0 0 0 0 0 0 -0.06633 0.28366 -0.13889 0 1.66147 -0.23155 -3.24049 LEU_104 -8.42574 1.49135 2.12788 0.02049 0.11078 -0.4721 -1.53194 0 0 0 0 0 0 -0.05165 0.05083 -0.01393 0 1.66147 -0.21267 -5.24522 ALA_105 -2.23817 0.15625 2.13247 0.00154 0 -0.13188 -0.35789 0 0 0 0 0 0 -0.06183 0 -0.35856 0 1.32468 -0.49693 -0.03031 GLY_106 -1.45019 0.22696 1.12201 7e-05 0 -0.23886 0.00993 0 0 0 0 0 0 -0.08252 0 0.25081 0 0.79816 -0.32848 0.30789 PHE_107 -5.90295 0.5793 2.71445 0.02247 0.2374 -0.17232 -1.54543 0 0 0 -0.41206 0 0 0.27579 1.3243 -0.29012 0 1.21829 -0.1538 -2.10467 GLU_108 -1.52093 0.07713 1.79561 0.00609 0.27853 -0.1748 0.04156 0 0 0 0 0 0 -0.03026 2.38871 -0.20513 0 -2.72453 -0.25688 -0.3249 ASP_109 -3.54799 0.23784 4.26868 0.01162 0.7676 -0.04222 -2.27067 0 0 0 -0.66241 -0.72542 0 0.01787 1.54148 -0.83349 0 -2.14574 -0.23707 -3.61992 LYS_110 -5.61864 0.25767 5.85162 0.01192 0.47465 -0.08563 -3.98354 0 0 0 -0.41206 0 0 0.00883 2.56706 0.00225 0 -0.71458 -0.2097 -1.85016 SER_111 -4.03832 0.18374 4.80255 0.00157 0.07399 0.16426 -4.36658 0 0 0 -0.66241 -1.71819 0 0.06724 0.24388 -0.21822 0 -0.28969 -0.34734 -6.10352 ALA_112 -5.8259 0.44049 2.26692 0.0015 0 0.06697 -1.61792 0 0 0 0 0 0 0.32956 0 -0.28022 0 1.32468 -0.09089 -3.3848 TYR_113 -9.35766 0.79042 4.09397 0.02447 0.51095 -0.25342 -1.97723 0 0 0 0 0 0 0.00508 1.22596 -0.36667 0 0.58223 0.04115 -4.68075 ALA_114 -5.47769 0.33348 2.19037 0.00145 0 -0.02272 -2.06249 0 0 0 0 0 0 0.21114 0 0.54511 0 1.32468 0.16036 -2.79631 LEU_115 -7.00156 0.74906 2.93993 0.01782 0.0991 -0.11171 -2.15141 0 0 0 0 0 0 -0.05283 0.45888 -0.14066 0 1.66147 0.35888 -3.17303 CYS_116 -7.15003 0.58958 3.43326 0.00318 0.0342 0.02957 -2.51263 0 0 0 0 0 0 -0.01898 0.56983 0.17577 0 3.25479 0.27898 -1.31247 THR_117 -5.57619 0.33644 3.82163 0.01044 0.05419 -0.08848 -2.42893 0 0 0 0 0 0 0.23454 0.05369 -0.19145 0 1.15175 0.25177 -2.3706 PHE_118 -10.2037 1.47064 1.73071 0.02087 0.17326 -0.04836 -1.54807 0 0 0 0 0 0 0.00863 2.11811 -0.37568 0 1.21829 -0.08683 -5.5221 ALA_119 -6.48485 1.56134 1.46637 0.00192 0 -0.03119 -2.19442 0 0 0 0 0 0 0.16567 0 0.20443 0 1.32468 0.31367 -3.67236 LEU_120 -8.54948 1.69876 1.08407 0.01443 0.08142 0.09824 -2.26213 0 0 0 0 0 0 0.40224 1.42152 -0.12286 0 1.66147 0.41044 -4.06189 SER_121 -5.71968 0.23072 4.35309 0.00234 0.05078 0.1041 -3.18571 0 0 0 -1.50294 0 0 0.18481 0.53916 -0.27578 0 -0.28969 -0.0525 -5.5613 THR_122 -5.12737 0.79611 2.24455 0.01431 0.07891 -0.10126 -0.37515 0 0 0 0 -0.64985 0 -0.04039 0.05222 -0.17294 0 1.15175 -0.2522 -2.3813 GLY_123 -2.85769 0.45762 1.95052 7e-05 0 -0.30833 -0.45056 0 0 0 -0.97707 0 0 -0.13757 0 -1.51498 0 0.79816 0.07176 -2.96808 ASP_124 -5.27354 2.19197 5.28438 0.0033 0.24586 -0.40544 -1.13254 0.0016 0 0 -0.85024 0 0 0.3695 2.83138 0.65743 0 -2.14574 5.45338 7.23131 PRO_125 -2.2564 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 4.43551 SER_126 -3.02929 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 -0.23995 GLN_127 -6.97105 1.93913 5.85075 0.01016 0.51479 0.3263 -3.09242 0.05453 0 0 -2.17185 -0.64985 0 -0.00605 3.98673 -0.03319 0 -1.45095 0.7336 -0.95937 PRO_128 -2.55342 0.36381 1.47432 0.00296 0.06579 -0.06517 0.1313 0.08417 0 0 0 0 0 0.13491 0.42014 -1.00986 0 -1.64321 -0.12487 -2.71914 VAL_129 -6.41007 1.08101 -0.1086 0.02057 0.05041 -0.24562 -0.49317 0 0 0 0 0 0 0.21487 0.02483 -0.34928 0 2.64269 -0.52505 -4.09742 ARG_130 -6.98002 0.85132 4.66713 0.02599 0.35231 0.23963 -3.48156 0 0 0 0 -0.47714 0 0.15616 3.81529 0.04365 0 -0.09474 -0.24163 -1.12359 LEU_131 -6.99852 0.72287 1.21486 0.01851 0.04943 -0.27805 -0.69875 0 0 0 0 0 0 0.00803 0.1256 -0.37234 0 1.66147 -0.14416 -4.69106 PHE_132 -10.7563 2.91709 2.86215 0.02419 0.32141 -0.30686 -2.0691 0 0 0 0 0 0 0.20718 2.51369 -0.3135 0 1.21829 -0.29065 -3.67244 ARG_133 -3.78863 0.4341 3.0866 0.01647 0.38408 0.05514 -2.80864 0 0 0 -0.67866 -0.56791 0 0.4541 1.97019 -0.21737 0 -0.09474 -0.1919 -1.94715 GLY_134 -4.08896 0.38643 2.74337 8e-05 0 0.12414 -1.96687 0 0 0 0 0 0 0.08109 0 0.77372 0 0.79816 0.66935 -0.4795 ARG_135 -5.97339 0.51214 3.7273 0.01459 0.25037 -0.16886 -1.62255 0 0 0 -0.04808 0 0 0.22017 1.87154 -0.19212 0 -0.09474 0.85037 -0.65328 THR_136 -5.9268 0.34742 4.38442 0.00575 0.09496 -0.10043 -2.15171 0 0 0 0 -0.70518 0 0.00989 0.35934 -0.20551 0 1.15175 0.0889 -2.64721 SER_137 -3.72068 0.16361 3.28723 0.00157 0.07233 -0.09944 -3.06878 0 0 0 0 -0.56595 0 -0.01646 0.3049 -0.16117 0 -0.28969 -0.05602 -4.14854 GLY_138 -4.51022 0.46451 3.49725 0.0001 0 -0.09337 -1.96532 0 0 0 0 0 0 -0.02834 0 -1.47246 0 0.79816 0.39253 -2.91718 ARG_139 -6.95348 0.37851 4.90044 0.01489 0.33921 0.05466 -3.03574 0 0 0 0 -1.05685 0 0.02075 2.29149 -0.15878 0 -0.09474 0.33782 -2.96183 ILE_140 -8.24451 1.19784 0.53629 0.03127 0.08562 -0.01077 -1.46711 0 0 0 0 0 0 -0.01761 0.87764 -0.63529 0 2.30374 -0.28766 -5.63054 VAL_141 -6.95776 0.72366 2.41975 0.01845 0.04792 -0.1181 -1.37285 0 0 0 0 0 0 0.13447 0.01453 -0.48207 0 2.64269 -0.38991 -3.31924 ALA_142 -3.42899 0.47789 2.17605 0.00165 0 -0.45139 -0.14156 0.00654 0 0 0 0 0 0.06955 0 -0.03537 0 1.32468 -0.49103 -0.49199 PRO_143 -5.52037 1.04774 2.66826 0.00373 0.06772 0.03551 -1.23477 0.08359 0 0 -0.31601 0 0 0.04772 0.20383 -0.72189 0 -1.64321 -0.3573 -5.63546 ARG_144 -5.5329 0.55992 5.16624 0.01949 0.64889 0.00363 -3.31066 0 0 0 -0.59053 0 0 0.00367 1.43867 -0.21322 0 -0.09474 -0.03872 -1.94025 GLY_145 -2.97811 0.29163 1.97924 4e-05 0 -0.02798 -0.94686 0 0 0 -0.44847 0 0 -0.05887 0 -1.51333 0 0.79816 0.27978 -2.62477 CYS_146 -3.73838 0.59739 2.80436 0.00426 0.03414 -0.31452 -1.08899 0 0 0 0 0 0 0.20591 0.32602 0.03424 0 3.25479 0.01447 2.1337 GLN_147 -2.99515 0.09993 2.70417 0.0099 0.67906 -0.04622 -0.39646 0 0 0 -0.44847 0 0 0.03518 1.97789 -0.17133 0 -1.45095 -0.54532 -0.54779 ASP_148 -2.87242 0.35693 3.89264 0.00685 0.73307 -0.59519 -2.36393 0 0 0 0 0 0 -0.07026 2.07662 -0.40404 0 -2.14574 -0.60895 -1.99441 PHE_149 -8.70715 0.6718 5.77025 0.05171 0.24855 -0.82213 -0.78021 0 0 0 0 0 0 1.38919 3.3081 -0.21783 0 1.21829 0.43474 2.56531 GLY_150 -3.04863 0.28667 1.71272 2e-05 0 -0.05574 0.11223 0 0 0 0 0 0 -0.05129 0 -1.27991 0 0.79816 0.86218 -0.66359 TRP_151 -14.0623 1.81716 3.99287 0.02815 0.44649 -0.36403 -1.25961 0 0 0 -0.48081 0 0 0.16156 1.79248 -0.04813 0 2.26099 -0.15332 -5.86847 ASP_152 -8.16342 1.5485 9.48482 0.00574 0.33997 -0.20932 -5.36928 0.00059 0 0 0 -0.9472 0 -0.04064 2.2236 0.08704 0 -2.14574 4.90964 1.7243 PRO_153 -8.08365 1.50802 3.80363 0.00309 0.03952 -0.24077 -0.85997 0.08462 0 0 0 0 0 -0.05338 0.33096 -0.55756 0 -1.64321 5.00989 -0.65882 CYS_154 -7.50915 0.78974 2.789 0.00392 0.03953 0.23513 -2.80346 0 0 0 0 0 0 0.19369 0.88235 0.09673 0 3.25479 -0.29446 -2.32218 PHE_155 -11.3113 0.89634 2.34698 0.0221 0.08295 -0.51441 -1.6624 0 0 0 0 0 0 -0.0397 2.65097 -0.08773 0 1.21829 -0.18155 -6.57947 GLN_156 -8.19363 0.80161 6.21941 0.01326 0.34132 0.31334 -3.90214 0.00012 0 0 -0.82279 -1.05685 0 -0.03116 3.03875 0.17282 0 -1.45095 0.38506 -4.17181 PRO_157 -7.33382 1.1943 2.80667 0.00305 0.07298 -0.11075 -1.40341 0.03207 0 0 0 0 0 0.06111 0.16745 -1.00894 0 -1.64321 0.03526 -7.12724 ASP_158 -3.85122 0.45462 4.80659 0.00526 0.26447 -0.31332 -2.21552 0 0 0 0 -0.56595 0 -0.03162 1.94996 0.01302 0 -2.14574 -0.64162 -2.27108 GLY_159 -1.30438 0.12578 0.91122 8e-05 0 -0.12642 -0.05902 0 0 0 0 0 0 -0.12163 0 -1.46248 0 0.79816 -0.71278 -1.95147 TYR_160 -6.39587 0.68412 2.92243 0.03078 0.30005 0.12581 -1.11891 0 0 0 -0.82279 0 0 0.0395 1.41884 -0.35174 0 0.58223 -0.59364 -3.17917 GLU_161 -1.4685 0.0489 1.26789 0.0072 0.34394 -0.14768 0.40529 0 0 0 0 0 0 -0.01941 2.35174 -0.06461 0 -2.72453 -0.38965 -0.38941 GLN_162 -6.29212 0.57665 4.91672 0.01104 0.32612 -0.30413 -1.60652 0 0 0 0 -0.39178 0 0.25859 3.03293 -0.06485 0 -1.45095 -0.26331 -1.25163 THR_163 -8.85803 0.89165 6.99324 0.00917 0.08794 0.07102 -4.107 0 0 0 -2.08435 0 0 0.00263 0.06364 -0.39409 0 1.15175 -0.23703 -6.40947 TYR_164 -11.041 1.23379 5.29931 0.0618 0.19766 -0.4957 -0.45443 0 0 0 0 -0.70518 0 -0.00627 3.22144 0.02766 0 0.58223 -0.30752 -2.38623 ALA_165 -6.12441 1.36134 2.79958 0.00192 0 -0.14493 -0.92099 0 0 0 0 0 0 0.18441 0 -0.20982 0 1.32468 -0.37553 -2.10375 GLU_166 -7.23707 0.86397 7.09298 0.00526 0.26295 -0.32161 -2.40615 0 0 0 -1.80983 0 0 0.04624 3.32241 -0.27203 0 -2.72453 -0.42122 -3.59864 MET_167 -10.0832 1.03588 4.75973 0.0056 0.05598 -0.46009 -0.86042 0.00026 0 0 0 0 0 0.00407 1.76841 0.18629 0 1.65735 -0.3713 -2.30143 PRO_168 -4.37805 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 -4.20483 LYS_169 -3.97162 0.34408 4.97936 0.00785 0.1356 -0.00978 -2.69883 0 0 0 0 -0.75558 0 -0.07949 1.36785 -0.06133 0 -0.71458 -0.50846 -1.96493 ALA_170 -2.50226 0.35533 1.99756 0.00147 0 -0.23268 0.45029 0 0 0 0 0 0 -0.06278 0 -0.37162 0 1.32468 -0.56386 0.39612 GLU_171 -7.34221 1.07606 6.20548 0.00763 0.3295 0.05212 -2.90336 0 0 0 0 -0.39178 0 0.00285 2.84583 -0.04473 0 -2.72453 -0.14769 -3.03483 LYS_172 -9.58431 0.71367 10.608 0.01573 0.24538 0.51548 -7.69765 0 0 0 0 -1.96107 0 -0.03975 1.36925 -0.03016 0 -0.71458 0.03131 -6.52866 ASN_173 -6.48331 0.61699 5.22141 0.00742 0.30615 -0.2081 -1.52411 0 0 0 0 -0.60199 0 -0.08518 1.29712 0.12618 0 -1.34026 -0.11036 -2.77805 ALA_174 -3.92977 0.70103 1.75898 0.002 0 -0.31783 -0.89712 0 0 0 0 0 0 -0.0278 0 0.6344 0 1.32468 0.21339 -0.53805 VAL_175 -6.11682 0.82479 1.95789 0.01918 0.04094 -0.04643 -0.4949 0 0 0 0 0 0 0.0688 0.20897 -0.10705 0 2.64269 0.48739 -0.51457 SER_176 -7.0832 1.22416 6.57922 0.00177 0.0638 -0.01153 -2.68779 0 0 0 -0.70285 0 0 0.02196 0.06085 -0.52476 0 -0.28969 0.16716 -3.1809 HIS_177 -10.2967 0.53459 6.23712 0.00555 0.64821 -0.58272 -0.64825 0 0 0 0 0 0 0.02363 4.19326 0.02474 0 -0.30065 -0.28227 -0.44347 ARG_178 -10.1161 2.06142 9.44386 0.03248 0.98438 0.46852 -3.27274 0 0 0 0 -2.51995 0 1.58153 4.70807 -0.08315 0 -0.09474 -0.29782 2.89576 PHE_179 -9.81359 2.54316 4.24477 0.02456 0.3329 -0.19596 -0.53155 0 0 0 -0.70285 0 0 0.38817 2.9405 -0.07569 0 1.21829 -0.1655 0.20721 ARG_180 -7.43538 0.8122 5.47214 0.01067 0.19444 -0.0064 -2.25717 0 0 0 -0.04808 0 0 0.53096 1.63967 -0.10029 0 -0.09474 -0.05 -1.33198 ALA_181 -5.86601 2.86129 3.13633 0.00157 0 -0.19292 -1.12449 0.00265 0 0 0 0 0 -0.00132 0 -0.11386 0 1.32468 0.73774 0.76567 PRO_182 -7.7542 5.19787 3.53016 0.0026 0.03953 -0.17255 -1.73279 0.55289 0 0 0 0 0 -0.07326 0.77529 -0.34167 0 -1.64321 0.54128 -1.07807 LEU_183 -6.17047 1.11963 3.93951 0.01626 0.08108 -0.14613 -1.4953 0 0 0 0 0 0 0.46462 0.18715 -0.29865 0 1.66147 -0.40641 -1.04725 GLU_184 -6.19505 0.94051 6.72674 0.00648 0.3381 0.06657 -4.10842 0 0 0 -0.67866 -0.47714 0 0.10515 3.51446 -0.29358 0 -2.72453 -0.44375 -3.22312 LEU_185 -9.21264 1.67713 2.21364 0.01708 0.07121 -0.09833 -1.09657 0 0 0 0 0 0 -0.03986 0.25521 -0.27334 0 1.66147 -0.40715 -5.23214 GLN_186 -4.76366 0.30966 3.58707 0.00893 0.25713 -0.18304 -1.06877 0 0 0 0 0 0 0.10946 3.25652 -0.16807 0 -1.45095 -0.28471 -0.39043 GLU_187 -2.84182 0.19481 3.06766 0.00602 0.27795 -0.34449 0.05732 0 0 0 0 0 0 -0.04318 2.37047 -0.19537 0 -2.72453 -0.20244 -0.37761 TYR_188 -9.01606 2.60397 2.94947 0.02126 0.26607 -0.06217 -1.76171 0 0 0 0 0 0 0.21757 1.41561 -0.31627 0 0.58223 -0.03857 -3.13861 PHE_189 -9.76776 2.15853 -0.10636 0.02575 0.25837 -0.06698 -1.0504 0 0 0 0 0 0 0.06528 1.98137 0.06152 0 1.21829 0.22113 -5.00127 GLY:CtermProteinFull_190 -1.23415 0.09032 1.37692 0.00014 0 -0.05509 -0.72849 0 0 0 0 0 0 0 0 0 0 0.79816 0.19798 0.44579 HOH_191 -1.65127 0.29423 1.54866 0 0 -0.0317 -1.83744 0 0 0 0 -0.549 0 0 0 0 0 1.221 0 -1.00552 HOH_192 -1.89295 0.30662 1.84897 0 0 -0.11456 -2.09004 0 0 0 -0.52789 0 0 0 0 0 0 1.221 0 -1.24887 HOH_193 -1.38063 0.05659 1.7013 0 0 -0.02248 -2.129 0 0 0 -0.70381 -0.44511 0 0 0 0 0 1.221 0 -1.70214 HOH_194 -2.20715 0.21125 2.40616 0 0 0.02706 -1.79414 0 0 0 -0.38118 -0.7315 0 0 0 0 0 1.221 0 -1.24849 HOH_195 -2.37819 0.36965 2.67732 0 0 -0.05869 -2.19386 0 0 0 -0.42738 -0.73922 0 0 0 0 0 1.221 0 -1.52936 HOH_196 -1.7474 0.17262 1.72036 0 0 0.05767 -1.89293 0 0 0 0 -0.80518 0 0 0 0 0 1.221 0 -1.27386 ITT_197 -25.4072 5.33965 29.7659 0.25066 3.94398 1.23079 -48.4402 0 0 0 -1.69208 -6.82577 0 0 0 0 0 0 0 -41.8343 MG_198 -0.35389 4.23011 2.47928 0 0 -0.04363 -42.1067 0 0 0 0 0 0 0 0 0 0 0 0 -35.7948 #END_POSE_ENERGIES_TABLE variants/ITPA.L182P.pdb