HEADER 25-NOV-20 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 25-NOV-20 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.06+release.feb6ebf HETNAM ITT A1001 ITT HETNAM MG A1002 MG HETNAM HOH A2036 HOH HETNAM HOH A2103 HOH HETNAM HOH A2106 HOH HETNAM HOH A2168 HOH HETNAM HOH A2182 HOH HETNAM HOH A2185 HOH ATOM 1 N MET A 1 45.714 -0.383 -44.029 1.00 0.00 A N ATOM 2 CA MET A 1 44.477 0.383 -43.910 1.00 0.00 A C ATOM 3 C MET A 1 44.411 1.606 -44.802 1.00 0.00 A C ATOM 4 O MET A 1 43.316 2.062 -45.130 1.00 0.00 A O ATOM 5 CB MET A 1 44.278 0.803 -42.455 1.00 0.00 A C ATOM 6 CG MET A 1 43.997 -0.349 -41.500 1.00 0.00 A C ATOM 7 SD MET A 1 43.879 0.186 -39.782 1.00 0.00 A S ATOM 8 CE MET A 1 42.425 1.229 -39.851 1.00 0.00 A C ATOM 9 1H MET A 1 45.677 -1.176 -43.405 1.00 0.00 A H ATOM 10 2H MET A 1 45.826 -0.708 -44.976 1.00 0.00 A H ATOM 11 3H MET A 1 46.499 0.200 -43.785 1.00 0.00 A H ATOM 12 HA MET A 1 43.638 -0.263 -44.167 1.00 0.00 A H ATOM 13 1HB MET A 1 45.168 1.321 -42.101 1.00 0.00 A H ATOM 14 2HB MET A 1 43.444 1.503 -42.389 1.00 0.00 A H ATOM 15 1HG MET A 1 43.059 -0.830 -41.777 1.00 0.00 A H ATOM 16 2HG MET A 1 44.794 -1.088 -41.577 1.00 0.00 A H ATOM 17 1HE MET A 1 42.222 1.635 -38.860 1.00 0.00 A H ATOM 18 2HE MET A 1 42.597 2.047 -40.552 1.00 0.00 A H ATOM 19 3HE MET A 1 41.570 0.639 -40.183 1.00 0.00 A H ATOM 20 N ALA A 2 45.547 2.192 -45.192 1.00 0.00 A N ATOM 21 CA ALA A 2 45.407 3.356 -46.090 1.00 0.00 A C ATOM 22 C ALA A 2 44.678 3.033 -47.391 1.00 0.00 A C ATOM 23 O ALA A 2 43.781 3.755 -47.815 1.00 0.00 A O ATOM 24 CB ALA A 2 46.785 3.807 -46.568 1.00 0.00 A C ATOM 25 H ALA A 2 46.462 1.865 -44.894 1.00 0.00 A H ATOM 26 HA ALA A 2 44.809 4.082 -45.544 1.00 0.00 A H ATOM 27 1HB ALA A 2 46.664 4.622 -47.264 1.00 0.00 A H ATOM 28 2HB ALA A 2 47.393 4.133 -45.802 1.00 0.00 A H ATOM 29 3HB ALA A 2 47.289 2.981 -47.057 1.00 0.00 A H ATOM 30 N ALA A 3 44.981 1.877 -47.969 1.00 0.00 A N ATOM 31 CA ALA A 3 44.435 1.511 -49.269 1.00 0.00 A C ATOM 32 C ALA A 3 42.921 1.481 -49.293 1.00 0.00 A C ATOM 33 O ALA A 3 42.295 1.816 -50.297 1.00 0.00 A O ATOM 34 CB ALA A 3 44.954 0.147 -49.650 1.00 0.00 A C ATOM 35 H ALA A 3 45.602 1.240 -47.498 1.00 0.00 A H ATOM 36 HA ALA A 3 44.762 2.252 -49.996 1.00 0.00 A H ATOM 37 1HB ALA A 3 44.554 -0.134 -50.625 1.00 0.00 A H ATOM 38 2HB ALA A 3 46.042 0.172 -49.697 1.00 0.00 A H ATOM 39 3HB ALA A 3 44.641 -0.583 -48.908 1.00 0.00 A H ATOM 40 N SER A 4 42.329 1.101 -48.170 1.00 0.00 A N ATOM 41 CA SER A 4 40.898 0.906 -48.067 1.00 0.00 A C ATOM 42 C SER A 4 40.100 2.180 -48.253 1.00 0.00 A C ATOM 43 O SER A 4 38.889 2.125 -48.501 1.00 0.00 A O ATOM 44 CB SER A 4 40.581 0.294 -46.718 1.00 0.00 A C ATOM 45 OG SER A 4 40.787 1.197 -45.664 1.00 0.00 A O ATOM 46 H SER A 4 42.898 0.942 -47.356 1.00 0.00 A H ATOM 47 HA SER A 4 40.618 0.215 -48.862 1.00 0.00 A H ATOM 48 1HB SER A 4 39.545 -0.036 -46.705 1.00 0.00 A H ATOM 49 2HB SER A 4 41.209 -0.581 -46.569 1.00 0.00 A H ATOM 50 HG SER A 4 41.725 1.473 -45.667 1.00 0.00 A H ATOM 51 N LEU A 5 40.766 3.319 -48.088 1.00 0.00 A N ATOM 52 CA LEU A 5 40.157 4.627 -48.156 1.00 0.00 A C ATOM 53 C LEU A 5 40.600 5.422 -49.372 1.00 0.00 A C ATOM 54 O LEU A 5 40.174 6.566 -49.558 1.00 0.00 A O ATOM 55 CB LEU A 5 40.487 5.416 -46.883 1.00 0.00 A C ATOM 56 CG LEU A 5 40.028 4.777 -45.566 1.00 0.00 A C ATOM 57 CD1 LEU A 5 40.429 5.670 -44.400 1.00 0.00 A C ATOM 58 CD2 LEU A 5 38.521 4.568 -45.602 1.00 0.00 A C ATOM 59 H LEU A 5 41.769 3.295 -47.900 1.00 0.00 A H ATOM 60 HA LEU A 5 39.091 4.476 -48.227 1.00 0.00 A H ATOM 61 1HB LEU A 5 41.566 5.550 -46.827 1.00 0.00 A H ATOM 62 2HB LEU A 5 40.024 6.400 -46.953 1.00 0.00 A H ATOM 63 HG LEU A 5 40.525 3.815 -45.436 1.00 0.00 A H ATOM 64 1HD1 LEU A 5 40.103 5.216 -43.465 1.00 0.00 A H ATOM 65 2HD1 LEU A 5 41.513 5.787 -44.387 1.00 0.00 A H ATOM 66 3HD1 LEU A 5 39.960 6.647 -44.512 1.00 0.00 A H ATOM 67 1HD2 LEU A 5 38.195 4.113 -44.666 1.00 0.00 A H ATOM 68 2HD2 LEU A 5 38.023 5.529 -45.731 1.00 0.00 A H ATOM 69 3HD2 LEU A 5 38.264 3.912 -46.433 1.00 0.00 A H ATOM 70 N VAL A 6 41.414 4.848 -50.231 1.00 0.00 A N ATOM 71 CA VAL A 6 41.877 5.662 -51.329 1.00 0.00 A C ATOM 72 C VAL A 6 40.776 5.819 -52.346 1.00 0.00 A C ATOM 73 O VAL A 6 40.170 4.843 -52.773 1.00 0.00 A O ATOM 74 CB VAL A 6 43.113 5.029 -51.995 1.00 0.00 A C ATOM 75 CG1 VAL A 6 43.519 5.822 -53.228 1.00 0.00 A C ATOM 76 CG2 VAL A 6 44.259 4.957 -50.998 1.00 0.00 A C ATOM 77 H VAL A 6 41.712 3.873 -50.135 1.00 0.00 A H ATOM 78 HA VAL A 6 42.139 6.648 -50.941 1.00 0.00 A H ATOM 79 HB VAL A 6 42.858 4.023 -52.330 1.00 0.00 A H ATOM 80 1HG1 VAL A 6 44.394 5.360 -53.686 1.00 0.00 A H ATOM 81 2HG1 VAL A 6 42.697 5.830 -53.943 1.00 0.00 A H ATOM 82 3HG1 VAL A 6 43.760 6.845 -52.939 1.00 0.00 A H ATOM 83 1HG2 VAL A 6 45.129 4.507 -51.475 1.00 0.00 A H ATOM 84 2HG2 VAL A 6 44.510 5.962 -50.659 1.00 0.00 A H ATOM 85 3HG2 VAL A 6 43.960 4.350 -50.143 1.00 0.00 A H ATOM 86 N GLY A 7 40.512 7.060 -52.735 1.00 0.00 A N ATOM 87 CA GLY A 7 39.412 7.376 -53.629 1.00 0.00 A C ATOM 88 C GLY A 7 38.075 7.539 -52.915 1.00 0.00 A C ATOM 89 O GLY A 7 37.053 7.771 -53.560 1.00 0.00 A O ATOM 90 H GLY A 7 41.086 7.838 -52.409 1.00 0.00 A H ATOM 91 1HA GLY A 7 39.652 8.296 -54.163 1.00 0.00 A H ATOM 92 2HA GLY A 7 39.330 6.585 -54.372 1.00 0.00 A H ATOM 93 N LYS A 8 38.063 7.380 -51.598 1.00 0.00 A N ATOM 94 CA LYS A 8 36.836 7.486 -50.837 1.00 0.00 A C ATOM 95 C LYS A 8 36.786 8.738 -50.003 1.00 0.00 A C ATOM 96 O LYS A 8 37.816 9.356 -49.718 1.00 0.00 A O ATOM 97 CB LYS A 8 36.664 6.276 -49.940 1.00 0.00 A C ATOM 98 CG LYS A 8 36.529 5.005 -50.701 1.00 0.00 A C ATOM 99 CD LYS A 8 36.363 3.848 -49.790 1.00 0.00 A C ATOM 100 CE LYS A 8 36.343 2.550 -50.554 1.00 0.00 A C ATOM 101 NZ LYS A 8 36.410 1.396 -49.647 1.00 0.00 A N ATOM 102 H LYS A 8 38.928 7.178 -51.096 1.00 0.00 A H ATOM 103 HA LYS A 8 35.977 7.495 -51.508 1.00 0.00 A H ATOM 104 1HB LYS A 8 37.522 6.192 -49.271 1.00 0.00 A H ATOM 105 2HB LYS A 8 35.777 6.403 -49.316 1.00 0.00 A H ATOM 106 1HG LYS A 8 35.664 5.065 -51.358 1.00 0.00 A H ATOM 107 2HG LYS A 8 37.424 4.855 -51.313 1.00 0.00 A H ATOM 108 1HD LYS A 8 37.164 3.820 -49.085 1.00 0.00 A H ATOM 109 2HD LYS A 8 35.428 3.949 -49.240 1.00 0.00 A H ATOM 110 1HE LYS A 8 35.430 2.493 -51.141 1.00 0.00 A H ATOM 111 2HE LYS A 8 37.196 2.524 -51.234 1.00 0.00 A H ATOM 112 1HZ LYS A 8 36.396 0.540 -50.176 1.00 0.00 A H ATOM 113 2HZ LYS A 8 37.304 1.493 -49.121 1.00 0.00 A H ATOM 114 3HZ LYS A 8 35.623 1.403 -49.020 1.00 0.00 A H ATOM 115 N LYS A 9 35.582 9.057 -49.547 1.00 0.00 A N ATOM 116 CA LYS A 9 35.394 10.153 -48.624 1.00 0.00 A C ATOM 117 C LYS A 9 35.724 9.694 -47.219 1.00 0.00 A C ATOM 118 O LYS A 9 35.177 8.695 -46.756 1.00 0.00 A O ATOM 119 CB LYS A 9 33.962 10.685 -48.693 1.00 0.00 A C ATOM 120 CG LYS A 9 33.609 11.372 -50.006 1.00 0.00 A C ATOM 121 CD LYS A 9 32.164 11.849 -50.009 1.00 0.00 A C ATOM 122 CE LYS A 9 31.815 12.550 -51.314 1.00 0.00 A C ATOM 123 NZ LYS A 9 30.396 12.998 -51.342 1.00 0.00 A N ATOM 124 H LYS A 9 34.779 8.524 -49.849 1.00 0.00 A H ATOM 125 HA LYS A 9 36.055 10.965 -48.889 1.00 0.00 A H ATOM 126 1HB LYS A 9 33.260 9.863 -48.547 1.00 0.00 A H ATOM 127 2HB LYS A 9 33.800 11.401 -47.887 1.00 0.00 A H ATOM 128 1HG LYS A 9 34.266 12.230 -50.156 1.00 0.00 A H ATOM 129 2HG LYS A 9 33.755 10.677 -50.831 1.00 0.00 A H ATOM 130 1HD LYS A 9 31.499 10.995 -49.875 1.00 0.00 A H ATOM 131 2HD LYS A 9 32.008 12.542 -49.183 1.00 0.00 A H ATOM 132 1HE LYS A 9 32.460 13.417 -51.445 1.00 0.00 A H ATOM 133 2HE LYS A 9 31.984 11.870 -52.148 1.00 0.00 A H ATOM 134 1HZ LYS A 9 30.205 13.457 -52.221 1.00 0.00 A H ATOM 135 2HZ LYS A 9 29.787 12.198 -51.240 1.00 0.00 A H ATOM 136 3HZ LYS A 9 30.232 13.645 -50.583 1.00 0.00 A H ATOM 137 N ILE A 10 36.345 10.572 -46.469 1.00 0.00 A N ATOM 138 CA ILE A 10 36.626 10.337 -45.070 1.00 0.00 A C ATOM 139 C ILE A 10 35.993 11.430 -44.247 1.00 0.00 A C ATOM 140 O ILE A 10 36.133 12.610 -44.576 1.00 0.00 A O ATOM 141 CB ILE A 10 38.141 10.285 -44.799 1.00 0.00 A C ATOM 142 CG1 ILE A 10 38.797 9.194 -45.648 1.00 0.00 A C ATOM 143 CG2 ILE A 10 38.409 10.048 -43.321 1.00 0.00 A C ATOM 144 CD1 ILE A 10 40.308 9.229 -45.626 1.00 0.00 A C ATOM 145 H ILE A 10 36.634 11.445 -46.900 1.00 0.00 A H ATOM 146 HA ILE A 10 36.186 9.393 -44.762 1.00 0.00 A H ATOM 147 HB ILE A 10 38.595 11.230 -45.094 1.00 0.00 A H ATOM 148 1HG1 ILE A 10 38.474 8.215 -45.296 1.00 0.00 A H ATOM 149 2HG1 ILE A 10 38.470 9.292 -46.684 1.00 0.00 A H ATOM 150 1HG2 ILE A 10 39.484 10.013 -43.147 1.00 0.00 A H ATOM 151 2HG2 ILE A 10 37.973 10.858 -42.738 1.00 0.00 A H ATOM 152 3HG2 ILE A 10 37.961 9.101 -43.017 1.00 0.00 A H ATOM 153 1HD1 ILE A 10 40.701 8.426 -46.251 1.00 0.00 A H ATOM 154 2HD1 ILE A 10 40.656 10.190 -46.009 1.00 0.00 A H ATOM 155 3HD1 ILE A 10 40.660 9.097 -44.604 1.00 0.00 A H ATOM 156 N VAL A 11 35.306 11.080 -43.181 1.00 0.00 A N ATOM 157 CA VAL A 11 34.682 12.141 -42.430 1.00 0.00 A C ATOM 158 C VAL A 11 35.675 12.763 -41.485 1.00 0.00 A C ATOM 159 O VAL A 11 36.248 12.087 -40.637 1.00 0.00 A O ATOM 160 CB VAL A 11 33.478 11.605 -41.633 1.00 0.00 A C ATOM 161 CG1 VAL A 11 32.837 12.721 -40.822 1.00 0.00 A C ATOM 162 CG2 VAL A 11 32.468 10.978 -42.581 1.00 0.00 A C ATOM 163 H VAL A 11 35.215 10.103 -42.896 1.00 0.00 A H ATOM 164 HA VAL A 11 34.337 12.893 -43.132 1.00 0.00 A H ATOM 165 HB VAL A 11 33.828 10.853 -40.925 1.00 0.00 A H ATOM 166 1HG1 VAL A 11 31.987 12.324 -40.265 1.00 0.00 A H ATOM 167 2HG1 VAL A 11 33.567 13.130 -40.125 1.00 0.00 A H ATOM 168 3HG1 VAL A 11 32.493 13.507 -41.493 1.00 0.00 A H ATOM 169 1HG2 VAL A 11 31.619 10.600 -42.011 1.00 0.00 A H ATOM 170 2HG2 VAL A 11 32.122 11.728 -43.293 1.00 0.00 A H ATOM 171 3HG2 VAL A 11 32.937 10.155 -43.121 1.00 0.00 A H ATOM 172 N PHE A 12 35.893 14.042 -41.656 1.00 0.00 A N ATOM 173 CA PHE A 12 36.899 14.766 -40.935 1.00 0.00 A C ATOM 174 C PHE A 12 36.175 15.482 -39.840 1.00 0.00 A C ATOM 175 O PHE A 12 35.395 16.406 -40.091 1.00 0.00 A O ATOM 176 CB PHE A 12 37.650 15.752 -41.833 1.00 0.00 A C ATOM 177 CG PHE A 12 38.787 16.452 -41.145 1.00 0.00 A C ATOM 178 CD1 PHE A 12 39.609 15.768 -40.262 1.00 0.00 A C ATOM 179 CD2 PHE A 12 39.036 17.796 -41.379 1.00 0.00 A C ATOM 180 CE1 PHE A 12 40.656 16.412 -39.629 1.00 0.00 A C ATOM 181 CE2 PHE A 12 40.082 18.441 -40.749 1.00 0.00 A C ATOM 182 CZ PHE A 12 40.893 17.748 -39.872 1.00 0.00 A C ATOM 183 H PHE A 12 35.324 14.532 -42.325 1.00 0.00 A H ATOM 184 HA PHE A 12 37.610 14.074 -40.502 1.00 0.00 A H ATOM 185 1HB PHE A 12 38.049 15.224 -42.698 1.00 0.00 A H ATOM 186 2HB PHE A 12 36.957 16.508 -42.201 1.00 0.00 A H ATOM 187 HD1 PHE A 12 39.422 14.711 -40.071 1.00 0.00 A H ATOM 188 HD2 PHE A 12 38.396 18.344 -42.071 1.00 0.00 A H ATOM 189 HE1 PHE A 12 41.294 15.862 -38.937 1.00 0.00 A H ATOM 190 HE2 PHE A 12 40.268 19.498 -40.942 1.00 0.00 A H ATOM 191 HZ PHE A 12 41.716 18.256 -39.373 1.00 0.00 A H ATOM 192 N VAL A 13 36.412 15.048 -38.623 1.00 0.00 A N ATOM 193 CA VAL A 13 35.605 15.540 -37.542 1.00 0.00 A C ATOM 194 C VAL A 13 36.374 16.477 -36.656 1.00 0.00 A C ATOM 195 O VAL A 13 37.435 16.147 -36.127 1.00 0.00 A O ATOM 196 CB VAL A 13 35.073 14.366 -36.700 1.00 0.00 A C ATOM 197 CG1 VAL A 13 34.212 14.878 -35.555 1.00 0.00 A C ATOM 198 CG2 VAL A 13 34.285 13.410 -37.583 1.00 0.00 A C ATOM 199 H VAL A 13 37.160 14.374 -38.471 1.00 0.00 A H ATOM 200 HA VAL A 13 34.777 16.091 -37.985 1.00 0.00 A H ATOM 201 HB VAL A 13 35.917 13.838 -36.255 1.00 0.00 A H ATOM 202 1HG1 VAL A 13 33.845 14.035 -34.970 1.00 0.00 A H ATOM 203 2HG1 VAL A 13 34.806 15.531 -34.917 1.00 0.00 A H ATOM 204 3HG1 VAL A 13 33.365 15.435 -35.958 1.00 0.00 A H ATOM 205 1HG2 VAL A 13 33.913 12.582 -36.981 1.00 0.00 A H ATOM 206 2HG2 VAL A 13 33.444 13.940 -38.032 1.00 0.00 A H ATOM 207 3HG2 VAL A 13 34.933 13.024 -38.370 1.00 0.00 A H ATOM 208 N THR A 14 35.815 17.657 -36.522 1.00 0.00 A N ATOM 209 CA THR A 14 36.345 18.695 -35.663 1.00 0.00 A C ATOM 210 C THR A 14 35.346 19.805 -35.557 1.00 0.00 A C ATOM 211 O THR A 14 34.542 20.006 -36.460 1.00 0.00 A O ATOM 212 CB THR A 14 37.686 19.244 -36.185 1.00 0.00 A C ATOM 213 OG1 THR A 14 38.114 20.333 -35.356 1.00 0.00 A O ATOM 214 CG2 THR A 14 37.541 19.729 -37.619 1.00 0.00 A C ATOM 215 H THR A 14 34.964 17.827 -37.063 1.00 0.00 A H ATOM 216 HA THR A 14 36.518 18.286 -34.664 1.00 0.00 A H ATOM 217 HB THR A 14 38.440 18.458 -36.147 1.00 0.00 A H ATOM 218 HG1 THR A 14 38.519 19.987 -34.557 1.00 0.00 A H ATOM 219 1HG2 THR A 14 38.499 20.113 -37.971 1.00 0.00 A H ATOM 220 2HG2 THR A 14 37.227 18.901 -38.253 1.00 0.00 A H ATOM 221 3HG2 THR A 14 36.795 20.522 -37.661 1.00 0.00 A H ATOM 222 N GLY A 15 35.371 20.532 -34.468 1.00 0.00 A N ATOM 223 CA GLY A 15 34.442 21.635 -34.342 1.00 0.00 A C ATOM 224 C GLY A 15 35.137 22.960 -34.536 1.00 0.00 A C ATOM 225 O GLY A 15 34.530 24.021 -34.395 1.00 0.00 A O ATOM 226 H GLY A 15 36.037 20.318 -33.723 1.00 0.00 A H ATOM 227 1HA GLY A 15 33.647 21.546 -35.075 1.00 0.00 A H ATOM 228 2HA GLY A 15 33.966 21.609 -33.363 1.00 0.00 A H ATOM 229 N ASN A 16 36.412 22.907 -34.874 1.00 0.00 A N ATOM 230 CA ASN A 16 37.186 24.121 -34.969 1.00 0.00 A C ATOM 231 C ASN A 16 37.340 24.618 -36.388 1.00 0.00 A C ATOM 232 O ASN A 16 38.055 24.026 -37.192 1.00 0.00 A O ATOM 233 CB ASN A 16 38.486 23.888 -34.266 1.00 0.00 A C ATOM 234 CG ASN A 16 39.369 25.029 -34.213 1.00 0.00 A C ATOM 235 OD1 ASN A 16 39.609 25.753 -35.188 1.00 0.00 A O ATOM 236 ND2 ASN A 16 39.892 25.224 -33.034 1.00 0.00 A N ATOM 237 H ASN A 16 36.857 22.006 -35.071 1.00 0.00 A H ATOM 238 HA ASN A 16 36.661 24.902 -34.418 1.00 0.00 A H ATOM 239 1HB ASN A 16 38.290 23.576 -33.239 1.00 0.00 A H ATOM 240 2HB ASN A 16 38.986 23.096 -34.769 1.00 0.00 A H ATOM 241 1HD2 ASN A 16 40.521 25.982 -32.869 1.00 0.00 A H ATOM 242 2HD2 ASN A 16 39.650 24.579 -32.257 1.00 0.00 A H ATOM 243 N ALA A 17 36.667 25.720 -36.689 1.00 0.00 A N ATOM 244 CA ALA A 17 36.678 26.302 -38.022 1.00 0.00 A C ATOM 245 C ALA A 17 38.050 26.678 -38.529 1.00 0.00 A C ATOM 246 O ALA A 17 38.307 26.576 -39.721 1.00 0.00 A O ATOM 247 CB ALA A 17 35.806 27.533 -38.060 1.00 0.00 A C ATOM 248 H ALA A 17 36.128 26.167 -35.958 1.00 0.00 A H ATOM 249 HA ALA A 17 36.280 25.551 -38.705 1.00 0.00 A H ATOM 250 1HB ALA A 17 35.803 27.945 -39.068 1.00 0.00 A H ATOM 251 2HB ALA A 17 34.789 27.267 -37.773 1.00 0.00 A H ATOM 252 3HB ALA A 17 36.196 28.275 -37.366 1.00 0.00 A H ATOM 253 N LYS A 18 38.945 27.117 -37.650 1.00 0.00 A N ATOM 254 CA LYS A 18 40.243 27.560 -38.140 1.00 0.00 A C ATOM 255 C LYS A 18 41.075 26.361 -38.508 1.00 0.00 A C ATOM 256 O LYS A 18 41.827 26.367 -39.477 1.00 0.00 A O ATOM 257 CB LYS A 18 40.970 28.409 -37.095 1.00 0.00 A C ATOM 258 CG LYS A 18 40.317 29.756 -36.816 1.00 0.00 A C ATOM 259 CD LYS A 18 40.443 30.690 -38.010 1.00 0.00 A C ATOM 260 CE LYS A 18 39.903 32.076 -37.690 1.00 0.00 A C ATOM 261 NZ LYS A 18 39.976 32.987 -38.864 1.00 0.00 A N ATOM 262 H LYS A 18 38.727 27.142 -36.664 1.00 0.00 A H ATOM 263 HA LYS A 18 40.101 28.160 -39.040 1.00 0.00 A H ATOM 264 1HB LYS A 18 41.023 27.861 -36.154 1.00 0.00 A H ATOM 265 2HB LYS A 18 41.992 28.594 -37.424 1.00 0.00 A H ATOM 266 1HG LYS A 18 39.260 29.609 -36.591 1.00 0.00 A H ATOM 267 2HG LYS A 18 40.793 30.218 -35.951 1.00 0.00 A H ATOM 268 1HD LYS A 18 41.493 30.776 -38.295 1.00 0.00 A H ATOM 269 2HD LYS A 18 39.888 30.280 -38.853 1.00 0.00 A H ATOM 270 1HE LYS A 18 38.864 31.996 -37.371 1.00 0.00 A H ATOM 271 2HE LYS A 18 40.477 32.511 -36.872 1.00 0.00 A H ATOM 272 1HZ LYS A 18 39.609 33.893 -38.611 1.00 0.00 A H ATOM 273 2HZ LYS A 18 40.939 33.083 -39.156 1.00 0.00 A H ATOM 274 3HZ LYS A 18 39.431 32.604 -39.623 1.00 0.00 A H ATOM 275 N LYS A 19 40.943 25.306 -37.731 1.00 0.00 A N ATOM 276 CA LYS A 19 41.677 24.106 -38.031 1.00 0.00 A C ATOM 277 C LYS A 19 41.187 23.572 -39.360 1.00 0.00 A C ATOM 278 O LYS A 19 41.967 23.111 -40.188 1.00 0.00 A O ATOM 279 CB LYS A 19 41.508 23.064 -36.925 1.00 0.00 A C ATOM 280 CG LYS A 19 42.313 23.348 -35.664 1.00 0.00 A C ATOM 281 CD LYS A 19 41.915 22.413 -34.531 1.00 0.00 A C ATOM 282 CE LYS A 19 42.275 20.970 -34.851 1.00 0.00 A C ATOM 283 NZ LYS A 19 41.897 20.045 -33.749 1.00 0.00 A N ATOM 284 H LYS A 19 40.326 25.335 -36.921 1.00 0.00 A H ATOM 285 HA LYS A 19 42.730 24.365 -38.146 1.00 0.00 A H ATOM 286 1HB LYS A 19 40.456 22.999 -36.643 1.00 0.00 A H ATOM 287 2HB LYS A 19 41.807 22.084 -37.299 1.00 0.00 A H ATOM 288 1HG LYS A 19 43.375 23.220 -35.874 1.00 0.00 A H ATOM 289 2HG LYS A 19 42.145 24.378 -35.349 1.00 0.00 A H ATOM 290 1HD LYS A 19 42.427 22.712 -33.615 1.00 0.00 A H ATOM 291 2HD LYS A 19 40.840 22.481 -34.364 1.00 0.00 A H ATOM 292 1HE LYS A 19 41.762 20.661 -35.761 1.00 0.00 A H ATOM 293 2HE LYS A 19 43.349 20.892 -35.022 1.00 0.00 A H ATOM 294 1HZ LYS A 19 42.152 19.100 -34.000 1.00 0.00 A H ATOM 295 2HZ LYS A 19 42.383 20.311 -32.904 1.00 0.00 A H ATOM 296 3HZ LYS A 19 40.901 20.094 -33.594 1.00 0.00 A H ATOM 297 N LEU A 20 39.884 23.635 -39.575 1.00 0.00 A N ATOM 298 CA LEU A 20 39.331 23.197 -40.833 1.00 0.00 A C ATOM 299 C LEU A 20 39.888 24.021 -41.962 1.00 0.00 A C ATOM 300 O LEU A 20 40.338 23.473 -42.967 1.00 0.00 A O ATOM 301 CB LEU A 20 37.801 23.304 -40.813 1.00 0.00 A C ATOM 302 CG LEU A 20 37.067 22.207 -40.031 1.00 0.00 A C ATOM 303 CD1 LEU A 20 35.604 22.594 -39.863 1.00 0.00 A C ATOM 304 CD2 LEU A 20 37.201 20.883 -40.767 1.00 0.00 A C ATOM 305 H LEU A 20 39.263 23.994 -38.849 1.00 0.00 A H ATOM 306 HA LEU A 20 39.608 22.158 -40.989 1.00 0.00 A H ATOM 307 1HB LEU A 20 37.525 24.263 -40.376 1.00 0.00 A H ATOM 308 2HB LEU A 20 37.437 23.279 -41.840 1.00 0.00 A H ATOM 309 HG LEU A 20 37.504 22.115 -39.036 1.00 0.00 A H ATOM 310 1HD1 LEU A 20 35.083 21.815 -39.308 1.00 0.00 A H ATOM 311 2HD1 LEU A 20 35.537 23.535 -39.317 1.00 0.00 A H ATOM 312 3HD1 LEU A 20 35.144 22.710 -40.844 1.00 0.00 A H ATOM 313 1HD2 LEU A 20 36.680 20.103 -40.211 1.00 0.00 A H ATOM 314 2HD2 LEU A 20 36.764 20.973 -41.762 1.00 0.00 A H ATOM 315 3HD2 LEU A 20 38.256 20.621 -40.857 1.00 0.00 A H ATOM 316 N GLU A 21 39.874 25.342 -41.807 1.00 0.00 A N ATOM 317 CA GLU A 21 40.324 26.210 -42.872 1.00 0.00 A C ATOM 318 C GLU A 21 41.714 25.834 -43.350 1.00 0.00 A C ATOM 319 O GLU A 21 41.912 25.681 -44.555 1.00 0.00 A O ATOM 320 CB GLU A 21 40.310 27.667 -42.406 1.00 0.00 A C ATOM 321 CG GLU A 21 40.764 28.669 -43.458 1.00 0.00 A C ATOM 322 CD GLU A 21 40.799 30.081 -42.945 1.00 0.00 A C ATOM 323 OE1 GLU A 21 40.440 30.291 -41.811 1.00 0.00 A O ATOM 324 OE2 GLU A 21 41.184 30.953 -43.689 1.00 0.00 A O ATOM 325 H GLU A 21 39.546 25.757 -40.936 1.00 0.00 A H ATOM 326 HA GLU A 21 39.637 26.101 -43.710 1.00 0.00 A H ATOM 327 1HB GLU A 21 39.301 27.941 -42.097 1.00 0.00 A H ATOM 328 2HB GLU A 21 40.960 27.778 -41.537 1.00 0.00 A H ATOM 329 1HG GLU A 21 41.762 28.394 -43.799 1.00 0.00 A H ATOM 330 2HG GLU A 21 40.090 28.613 -44.312 1.00 0.00 A H ATOM 331 N GLU A 22 42.686 25.677 -42.441 1.00 0.00 A N ATOM 332 CA GLU A 22 44.036 25.401 -42.920 1.00 0.00 A C ATOM 333 C GLU A 22 44.130 24.041 -43.576 1.00 0.00 A C ATOM 334 O GLU A 22 44.849 23.897 -44.557 1.00 0.00 A O ATOM 335 CB GLU A 22 45.043 25.451 -41.783 1.00 0.00 A C ATOM 336 CG GLU A 22 45.228 26.809 -41.212 1.00 0.00 A C ATOM 337 CD GLU A 22 46.294 26.868 -40.211 1.00 0.00 A C ATOM 338 OE1 GLU A 22 46.959 25.886 -39.987 1.00 0.00 A O ATOM 339 OE2 GLU A 22 46.468 27.912 -39.638 1.00 0.00 A O ATOM 340 H GLU A 22 42.479 25.750 -41.441 1.00 0.00 A H ATOM 341 HA GLU A 22 44.287 26.159 -43.660 1.00 0.00 A H ATOM 342 1HB GLU A 22 44.717 24.781 -40.981 1.00 0.00 A H ATOM 343 2HB GLU A 22 46.011 25.093 -42.139 1.00 0.00 A H ATOM 344 1HG GLU A 22 45.466 27.501 -42.021 1.00 0.00 A H ATOM 345 2HG GLU A 22 44.289 27.129 -40.758 1.00 0.00 A H ATOM 346 N VAL A 23 43.424 23.034 -43.074 1.00 0.00 A N ATOM 347 CA VAL A 23 43.528 21.732 -43.714 1.00 0.00 A C ATOM 348 C VAL A 23 42.961 21.853 -45.101 1.00 0.00 A C ATOM 349 O VAL A 23 43.523 21.332 -46.057 1.00 0.00 A O ATOM 350 CB VAL A 23 42.762 20.653 -42.926 1.00 0.00 A C ATOM 351 CG1 VAL A 23 42.697 19.358 -43.721 1.00 0.00 A C ATOM 352 CG2 VAL A 23 43.430 20.426 -41.578 1.00 0.00 A C ATOM 353 H VAL A 23 42.823 23.178 -42.257 1.00 0.00 A H ATOM 354 HA VAL A 23 44.577 21.458 -43.778 1.00 0.00 A H ATOM 355 HB VAL A 23 41.736 20.988 -42.772 1.00 0.00 A H ATOM 356 1HG1 VAL A 23 42.152 18.607 -43.149 1.00 0.00 A H ATOM 357 2HG1 VAL A 23 42.184 19.536 -44.666 1.00 0.00 A H ATOM 358 3HG1 VAL A 23 43.708 19.000 -43.918 1.00 0.00 A H ATOM 359 1HG2 VAL A 23 42.882 19.662 -41.026 1.00 0.00 A H ATOM 360 2HG2 VAL A 23 44.457 20.096 -41.732 1.00 0.00 A H ATOM 361 3HG2 VAL A 23 43.428 21.356 -41.009 1.00 0.00 A H ATOM 362 N VAL A 24 41.850 22.550 -45.231 1.00 0.00 A N ATOM 363 CA VAL A 24 41.253 22.697 -46.533 1.00 0.00 A C ATOM 364 C VAL A 24 42.164 23.481 -47.467 1.00 0.00 A C ATOM 365 O VAL A 24 42.338 23.096 -48.603 1.00 0.00 A O ATOM 366 CB VAL A 24 39.893 23.411 -46.415 1.00 0.00 A C ATOM 367 CG1 VAL A 24 39.366 23.784 -47.792 1.00 0.00 A C ATOM 368 CG2 VAL A 24 38.903 22.520 -45.681 1.00 0.00 A C ATOM 369 H VAL A 24 41.419 22.980 -44.411 1.00 0.00 A H ATOM 370 HA VAL A 24 41.095 21.704 -46.954 1.00 0.00 A H ATOM 371 HB VAL A 24 40.029 24.340 -45.860 1.00 0.00 A H ATOM 372 1HG1 VAL A 24 38.405 24.288 -47.690 1.00 0.00 A H ATOM 373 2HG1 VAL A 24 40.074 24.450 -48.285 1.00 0.00 A H ATOM 374 3HG1 VAL A 24 39.239 22.882 -48.390 1.00 0.00 A H ATOM 375 1HG2 VAL A 24 37.944 23.032 -45.600 1.00 0.00 A H ATOM 376 2HG2 VAL A 24 38.772 21.589 -46.233 1.00 0.00 A H ATOM 377 3HG2 VAL A 24 39.281 22.300 -44.683 1.00 0.00 A H ATOM 378 N GLN A 25 42.773 24.564 -47.006 1.00 0.00 A N ATOM 379 CA GLN A 25 43.654 25.339 -47.875 1.00 0.00 A C ATOM 380 C GLN A 25 44.914 24.580 -48.325 1.00 0.00 A C ATOM 381 O GLN A 25 45.358 24.712 -49.464 1.00 0.00 A O ATOM 382 CB GLN A 25 44.064 26.632 -47.165 1.00 0.00 A C ATOM 383 CG GLN A 25 42.940 27.643 -47.016 1.00 0.00 A C ATOM 384 CD GLN A 25 43.388 28.904 -46.302 1.00 0.00 A C ATOM 385 OE1 GLN A 25 44.457 28.939 -45.686 1.00 0.00 A O ATOM 386 NE2 GLN A 25 42.572 29.949 -46.381 1.00 0.00 A N ATOM 387 H GLN A 25 42.627 24.859 -46.043 1.00 0.00 A H ATOM 388 HA GLN A 25 43.090 25.596 -48.770 1.00 0.00 A H ATOM 389 1HB GLN A 25 44.440 26.396 -46.170 1.00 0.00 A H ATOM 390 2HB GLN A 25 44.874 27.108 -47.717 1.00 0.00 A H ATOM 391 1HG GLN A 25 42.580 27.920 -48.007 1.00 0.00 A H ATOM 392 2HG GLN A 25 42.134 27.191 -46.438 1.00 0.00 A H ATOM 393 1HE2 GLN A 25 42.814 30.809 -45.929 1.00 0.00 A H ATOM 394 2HE2 GLN A 25 41.715 29.877 -46.891 1.00 0.00 A H ATOM 395 N ILE A 26 45.478 23.774 -47.437 1.00 0.00 A N ATOM 396 CA ILE A 26 46.667 22.980 -47.716 1.00 0.00 A C ATOM 397 C ILE A 26 46.411 21.739 -48.557 1.00 0.00 A C ATOM 398 O ILE A 26 47.195 21.466 -49.463 1.00 0.00 A O ATOM 399 CB ILE A 26 47.336 22.552 -46.397 1.00 0.00 A C ATOM 400 CG1 ILE A 26 47.869 23.776 -45.648 1.00 0.00 A C ATOM 401 CG2 ILE A 26 48.456 21.559 -46.666 1.00 0.00 A C ATOM 402 CD1 ILE A 26 48.274 23.489 -44.220 1.00 0.00 A C ATOM 403 H ILE A 26 45.062 23.704 -46.510 1.00 0.00 A H ATOM 404 HA ILE A 26 47.352 23.615 -48.274 1.00 0.00 A H ATOM 405 HB ILE A 26 46.595 22.084 -45.749 1.00 0.00 A H ATOM 406 1HG1 ILE A 26 48.735 24.176 -46.174 1.00 0.00 A H ATOM 407 2HG1 ILE A 26 47.107 24.555 -45.635 1.00 0.00 A H ATOM 408 1HG2 ILE A 26 48.918 21.267 -45.723 1.00 0.00 A H ATOM 409 2HG2 ILE A 26 48.048 20.676 -47.158 1.00 0.00 A H ATOM 410 3HG2 ILE A 26 49.204 22.020 -47.310 1.00 0.00 A H ATOM 411 1HD1 ILE A 26 48.641 24.404 -43.755 1.00 0.00 A H ATOM 412 2HD1 ILE A 26 47.412 23.120 -43.664 1.00 0.00 A H ATOM 413 3HD1 ILE A 26 49.062 22.736 -44.210 1.00 0.00 A H ATOM 414 N LEU A 27 45.372 20.964 -48.298 1.00 0.00 A N ATOM 415 CA LEU A 27 45.176 19.796 -49.145 1.00 0.00 A C ATOM 416 C LEU A 27 44.529 20.206 -50.439 1.00 0.00 A C ATOM 417 O LEU A 27 43.828 21.195 -50.530 1.00 0.00 A O ATOM 418 CB LEU A 27 44.306 18.749 -48.437 1.00 0.00 A C ATOM 419 CG LEU A 27 44.893 18.158 -47.149 1.00 0.00 A C ATOM 420 CD1 LEU A 27 43.878 17.217 -46.513 1.00 0.00 A C ATOM 421 CD2 LEU A 27 46.189 17.428 -47.470 1.00 0.00 A C ATOM 422 H LEU A 27 44.727 21.174 -47.534 1.00 0.00 A H ATOM 423 HA LEU A 27 46.154 19.382 -49.380 1.00 0.00 A H ATOM 424 1HB LEU A 27 43.350 19.205 -48.186 1.00 0.00 A H ATOM 425 2HB LEU A 27 44.123 17.926 -49.127 1.00 0.00 A H ATOM 426 HG LEU A 27 45.094 18.960 -46.438 1.00 0.00 A H ATOM 427 1HD1 LEU A 27 44.295 16.797 -45.598 1.00 0.00 A H ATOM 428 2HD1 LEU A 27 42.968 17.769 -46.277 1.00 0.00 A H ATOM 429 3HD1 LEU A 27 43.644 16.411 -47.209 1.00 0.00 A H ATOM 430 1HD2 LEU A 27 46.606 17.008 -46.554 1.00 0.00 A H ATOM 431 2HD2 LEU A 27 45.988 16.625 -48.179 1.00 0.00 A H ATOM 432 3HD2 LEU A 27 46.902 18.128 -47.906 1.00 0.00 A H ATOM 433 N GLY A 28 44.801 19.468 -51.478 1.00 0.00 A N ATOM 434 CA GLY A 28 44.167 19.768 -52.733 1.00 0.00 A C ATOM 435 C GLY A 28 44.554 18.710 -53.702 1.00 0.00 A C ATOM 436 O GLY A 28 45.179 17.721 -53.329 1.00 0.00 A O ATOM 437 H GLY A 28 45.447 18.695 -51.407 1.00 0.00 A H ATOM 438 1HA GLY A 28 43.084 19.790 -52.610 1.00 0.00 A H ATOM 439 2HA GLY A 28 44.491 20.745 -53.090 1.00 0.00 A H ATOM 440 N ASP A 29 44.197 18.888 -54.941 1.00 0.00 A N ATOM 441 CA ASP A 29 44.523 17.858 -55.875 1.00 0.00 A C ATOM 442 C ASP A 29 46.052 17.720 -55.949 1.00 0.00 A C ATOM 443 O ASP A 29 46.736 18.736 -55.857 1.00 0.00 A O ATOM 444 CB ASP A 29 43.950 18.200 -57.242 1.00 0.00 A C ATOM 445 CG ASP A 29 42.449 18.105 -57.272 1.00 0.00 A C ATOM 446 OD1 ASP A 29 41.887 17.629 -56.322 1.00 0.00 A O ATOM 447 OD2 ASP A 29 41.871 18.507 -58.241 1.00 0.00 A O ATOM 448 H ASP A 29 43.708 19.723 -55.230 1.00 0.00 A H ATOM 449 HA ASP A 29 44.050 16.958 -55.503 1.00 0.00 A H ATOM 450 1HB ASP A 29 44.246 19.211 -57.520 1.00 0.00 A H ATOM 451 2HB ASP A 29 44.363 17.523 -57.989 1.00 0.00 A H ATOM 452 N LYS A 30 46.624 16.515 -56.109 1.00 0.00 A N ATOM 453 CA LYS A 30 45.956 15.217 -56.143 1.00 0.00 A C ATOM 454 C LYS A 30 45.930 14.478 -54.793 1.00 0.00 A C ATOM 455 O LYS A 30 46.428 13.359 -54.707 1.00 0.00 A O ATOM 456 CB LYS A 30 46.618 14.353 -57.212 1.00 0.00 A C ATOM 457 CG LYS A 30 46.449 14.913 -58.638 1.00 0.00 A C ATOM 458 CD LYS A 30 47.109 14.024 -59.691 1.00 0.00 A C ATOM 459 CE LYS A 30 46.921 14.599 -61.096 1.00 0.00 A C ATOM 460 NZ LYS A 30 47.575 13.761 -62.136 1.00 0.00 A N ATOM 461 H LYS A 30 47.627 16.508 -56.219 1.00 0.00 A H ATOM 462 HA LYS A 30 44.930 15.380 -56.444 1.00 0.00 A H ATOM 463 1HB LYS A 30 47.685 14.263 -57.001 1.00 0.00 A H ATOM 464 2HB LYS A 30 46.194 13.348 -57.183 1.00 0.00 A H ATOM 465 1HG LYS A 30 45.386 14.995 -58.869 1.00 0.00 A H ATOM 466 2HG LYS A 30 46.895 15.905 -58.693 1.00 0.00 A H ATOM 467 1HD LYS A 30 48.176 13.939 -59.480 1.00 0.00 A H ATOM 468 2HD LYS A 30 46.670 13.027 -59.654 1.00 0.00 A H ATOM 469 1HE LYS A 30 45.856 14.666 -61.312 1.00 0.00 A H ATOM 470 2HE LYS A 30 47.349 15.601 -61.128 1.00 0.00 A H ATOM 471 1HZ LYS A 30 47.428 14.176 -63.045 1.00 0.00 A H ATOM 472 2HZ LYS A 30 48.567 13.704 -61.949 1.00 0.00 A H ATOM 473 3HZ LYS A 30 47.177 12.833 -62.121 1.00 0.00 A H ATOM 474 N PHE A 31 45.363 15.067 -53.742 1.00 0.00 A N ATOM 475 CA PHE A 31 45.240 14.336 -52.482 1.00 0.00 A C ATOM 476 C PHE A 31 44.382 13.096 -52.800 1.00 0.00 A C ATOM 477 O PHE A 31 43.271 13.257 -53.287 1.00 0.00 A O ATOM 478 CB PHE A 31 44.594 15.191 -51.390 1.00 0.00 A C ATOM 479 CG PHE A 31 44.484 14.496 -50.063 1.00 0.00 A C ATOM 480 CD1 PHE A 31 45.606 13.957 -49.451 1.00 0.00 A C ATOM 481 CD2 PHE A 31 43.259 14.380 -49.423 1.00 0.00 A C ATOM 482 CE1 PHE A 31 45.505 13.317 -48.229 1.00 0.00 A C ATOM 483 CE2 PHE A 31 43.156 13.743 -48.202 1.00 0.00 A C ATOM 484 CZ PHE A 31 44.281 13.210 -47.605 1.00 0.00 A C ATOM 485 H PHE A 31 45.017 16.020 -53.813 1.00 0.00 A H ATOM 486 HA PHE A 31 46.230 14.065 -52.132 1.00 0.00 A H ATOM 487 1HB PHE A 31 45.175 16.102 -51.250 1.00 0.00 A H ATOM 488 2HB PHE A 31 43.594 15.486 -51.704 1.00 0.00 A H ATOM 489 HD1 PHE A 31 46.574 14.042 -49.944 1.00 0.00 A H ATOM 490 HD2 PHE A 31 42.370 14.800 -49.895 1.00 0.00 A H ATOM 491 HE1 PHE A 31 46.395 12.898 -47.760 1.00 0.00 A H ATOM 492 HE2 PHE A 31 42.187 13.659 -47.710 1.00 0.00 A H ATOM 493 HZ PHE A 31 44.201 12.706 -46.643 1.00 0.00 A H ATOM 494 N PRO A 32 44.852 11.858 -52.548 1.00 0.00 A N ATOM 495 CA PRO A 32 44.182 10.581 -52.826 1.00 0.00 A C ATOM 496 C PRO A 32 42.791 10.374 -52.243 1.00 0.00 A C ATOM 497 O PRO A 32 42.046 9.522 -52.738 1.00 0.00 A O ATOM 498 CB PRO A 32 45.168 9.581 -52.213 1.00 0.00 A C ATOM 499 CG PRO A 32 46.497 10.240 -52.361 1.00 0.00 A C ATOM 500 CD PRO A 32 46.231 11.691 -52.060 1.00 0.00 A C ATOM 501 HA PRO A 32 44.141 10.475 -53.920 1.00 0.00 A H ATOM 502 1HB PRO A 32 44.903 9.386 -51.164 1.00 0.00 A H ATOM 503 2HB PRO A 32 45.107 8.620 -52.744 1.00 0.00 A H ATOM 504 1HG PRO A 32 47.223 9.790 -51.669 1.00 0.00 A H ATOM 505 2HG PRO A 32 46.888 10.083 -53.377 1.00 0.00 A H ATOM 506 1HD PRO A 32 46.310 11.861 -50.976 1.00 0.00 A H ATOM 507 2HD PRO A 32 46.953 12.317 -52.605 1.00 0.00 A H ATOM 508 N CYS A 33 42.439 11.113 -51.210 1.00 0.00 A N ATOM 509 CA CYS A 33 41.141 10.941 -50.572 1.00 0.00 A C ATOM 510 C CYS A 33 40.373 12.249 -50.524 1.00 0.00 A C ATOM 511 O CYS A 33 40.923 13.306 -50.824 1.00 0.00 A O ATOM 512 CB CYS A 33 41.304 10.403 -49.151 1.00 0.00 A C ATOM 513 SG CYS A 33 42.165 8.815 -49.057 1.00 0.00 A S ATOM 514 H CYS A 33 43.074 11.810 -50.850 1.00 0.00 A H ATOM 515 HA CYS A 33 40.554 10.228 -51.152 1.00 0.00 A H ATOM 516 1HB CYS A 33 41.860 11.124 -48.551 1.00 0.00 A H ATOM 517 2HB CYS A 33 40.323 10.283 -48.692 1.00 0.00 A H ATOM 518 HG CYS A 33 41.115 8.068 -49.384 1.00 0.00 A H ATOM 519 N THR A 34 39.113 12.196 -50.157 1.00 0.00 A N ATOM 520 CA THR A 34 38.358 13.431 -50.011 1.00 0.00 A C ATOM 521 C THR A 34 37.990 13.583 -48.563 1.00 0.00 A C ATOM 522 O THR A 34 37.470 12.651 -47.966 1.00 0.00 A O ATOM 523 CB THR A 34 37.093 13.445 -50.880 1.00 0.00 A C ATOM 524 OG1 THR A 34 37.465 13.364 -52.260 1.00 0.00 A O ATOM 525 CG2 THR A 34 36.291 14.714 -50.651 1.00 0.00 A C ATOM 526 H THR A 34 38.664 11.294 -49.976 1.00 0.00 A H ATOM 527 HA THR A 34 38.982 14.277 -50.296 1.00 0.00 A H ATOM 528 HB THR A 34 36.479 12.585 -50.629 1.00 0.00 A H ATOM 529 HG1 THR A 34 38.244 13.908 -52.412 1.00 0.00 A H ATOM 530 1HG2 THR A 34 35.401 14.700 -51.278 1.00 0.00 A H ATOM 531 2HG2 THR A 34 35.993 14.781 -49.604 1.00 0.00 A H ATOM 532 3HG2 THR A 34 36.900 15.580 -50.907 1.00 0.00 A H ATOM 533 N LEU A 35 38.251 14.736 -47.981 1.00 0.00 A N ATOM 534 CA LEU A 35 37.795 14.920 -46.622 1.00 0.00 A C ATOM 535 C LEU A 35 36.473 15.640 -46.624 1.00 0.00 A C ATOM 536 O LEU A 35 36.252 16.561 -47.408 1.00 0.00 A O ATOM 537 CB LEU A 35 38.825 15.712 -45.807 1.00 0.00 A C ATOM 538 CG LEU A 35 40.215 15.075 -45.692 1.00 0.00 A C ATOM 539 CD1 LEU A 35 41.085 15.916 -44.768 1.00 0.00 A C ATOM 540 CD2 LEU A 35 40.080 13.652 -45.171 1.00 0.00 A C ATOM 541 H LEU A 35 38.752 15.463 -48.472 1.00 0.00 A H ATOM 542 HA LEU A 35 37.650 13.945 -46.162 1.00 0.00 A H ATOM 543 1HB LEU A 35 38.947 16.694 -46.263 1.00 0.00 A H ATOM 544 2HB LEU A 35 38.438 15.849 -44.798 1.00 0.00 A H ATOM 545 HG LEU A 35 40.691 15.058 -46.673 1.00 0.00 A H ATOM 546 1HD1 LEU A 35 42.073 15.463 -44.686 1.00 0.00 A H ATOM 547 2HD1 LEU A 35 41.181 16.923 -45.175 1.00 0.00 A H ATOM 548 3HD1 LEU A 35 40.626 15.965 -43.781 1.00 0.00 A H ATOM 549 1HD2 LEU A 35 41.068 13.198 -45.090 1.00 0.00 A H ATOM 550 2HD2 LEU A 35 39.606 13.668 -44.189 1.00 0.00 A H ATOM 551 3HD2 LEU A 35 39.468 13.069 -45.859 1.00 0.00 A H ATOM 552 N VAL A 36 35.599 15.198 -45.747 1.00 0.00 A N ATOM 553 CA VAL A 36 34.300 15.795 -45.555 1.00 0.00 A C ATOM 554 C VAL A 36 34.253 16.456 -44.207 1.00 0.00 A C ATOM 555 O VAL A 36 34.381 15.778 -43.204 1.00 0.00 A O ATOM 556 CB VAL A 36 33.200 14.740 -45.642 1.00 0.00 A C ATOM 557 CG1 VAL A 36 31.856 15.377 -45.417 1.00 0.00 A C ATOM 558 CG2 VAL A 36 33.268 14.065 -46.983 1.00 0.00 A C ATOM 559 H VAL A 36 35.861 14.392 -45.178 1.00 0.00 A H ATOM 560 HA VAL A 36 34.141 16.550 -46.325 1.00 0.00 A H ATOM 561 HB VAL A 36 33.338 14.003 -44.856 1.00 0.00 A H ATOM 562 1HG1 VAL A 36 31.078 14.618 -45.482 1.00 0.00 A H ATOM 563 2HG1 VAL A 36 31.826 15.841 -44.428 1.00 0.00 A H ATOM 564 3HG1 VAL A 36 31.682 16.138 -46.178 1.00 0.00 A H ATOM 565 1HG2 VAL A 36 32.488 13.321 -47.036 1.00 0.00 A H ATOM 566 2HG2 VAL A 36 33.128 14.804 -47.772 1.00 0.00 A H ATOM 567 3HG2 VAL A 36 34.240 13.586 -47.108 1.00 0.00 A H ATOM 568 N ALA A 37 34.085 17.758 -44.134 1.00 0.00 A N ATOM 569 CA ALA A 37 34.044 18.330 -42.799 1.00 0.00 A C ATOM 570 C ALA A 37 32.728 18.038 -42.130 1.00 0.00 A C ATOM 571 O ALA A 37 31.676 18.105 -42.763 1.00 0.00 A O ATOM 572 CB ALA A 37 34.267 19.819 -42.870 1.00 0.00 A C ATOM 573 H ALA A 37 33.991 18.325 -44.966 1.00 0.00 A H ATOM 574 HA ALA A 37 34.831 17.871 -42.205 1.00 0.00 A H ATOM 575 1HB ALA A 37 34.245 20.234 -41.860 1.00 0.00 A H ATOM 576 2HB ALA A 37 35.233 20.019 -43.327 1.00 0.00 A H ATOM 577 3HB ALA A 37 33.483 20.277 -43.467 1.00 0.00 A H ATOM 578 N GLN A 38 32.801 17.696 -40.853 1.00 0.00 A N ATOM 579 CA GLN A 38 31.613 17.496 -40.040 1.00 0.00 A C ATOM 580 C GLN A 38 31.889 17.896 -38.601 1.00 0.00 A C ATOM 581 O GLN A 38 32.929 17.563 -38.029 1.00 0.00 A O ATOM 582 CB GLN A 38 31.151 16.038 -40.105 1.00 0.00 A C ATOM 583 CG GLN A 38 29.855 15.762 -39.362 1.00 0.00 A C ATOM 584 CD GLN A 38 29.368 14.339 -39.556 1.00 0.00 A C ATOM 585 OE1 GLN A 38 29.631 13.713 -40.587 1.00 0.00 A O ATOM 586 NE2 GLN A 38 28.652 13.819 -38.565 1.00 0.00 A N ATOM 587 H GLN A 38 33.727 17.572 -40.440 1.00 0.00 A H ATOM 588 HA GLN A 38 30.821 18.138 -40.422 1.00 0.00 A H ATOM 589 1HB GLN A 38 31.010 15.746 -41.146 1.00 0.00 A H ATOM 590 2HB GLN A 38 31.923 15.392 -39.686 1.00 0.00 A H ATOM 591 1HG GLN A 38 30.017 15.925 -38.296 1.00 0.00 A H ATOM 592 2HG GLN A 38 29.085 16.440 -39.730 1.00 0.00 A H ATOM 593 1HE2 GLN A 38 28.304 12.883 -38.637 1.00 0.00 A H ATOM 594 2HE2 GLN A 38 28.462 14.361 -37.747 1.00 0.00 A H ATOM 595 N LYS A 39 30.957 18.630 -38.018 1.00 0.00 A N ATOM 596 CA LYS A 39 31.061 18.989 -36.618 1.00 0.00 A C ATOM 597 C LYS A 39 30.357 18.050 -35.683 1.00 0.00 A C ATOM 598 O LYS A 39 29.156 17.823 -35.807 1.00 0.00 A O ATOM 599 CB LYS A 39 30.521 20.404 -36.406 1.00 0.00 A C ATOM 600 CG LYS A 39 30.585 20.892 -34.964 1.00 0.00 A C ATOM 601 CD LYS A 39 30.122 22.336 -34.848 1.00 0.00 A C ATOM 602 CE LYS A 39 30.368 22.887 -33.451 1.00 0.00 A C ATOM 603 NZ LYS A 39 29.570 22.169 -32.421 1.00 0.00 A N ATOM 604 H LYS A 39 30.163 18.945 -38.555 1.00 0.00 A H ATOM 605 HA LYS A 39 32.123 18.937 -36.385 1.00 0.00 A H ATOM 606 1HB LYS A 39 31.086 21.105 -37.021 1.00 0.00 A H ATOM 607 2HB LYS A 39 29.481 20.449 -36.728 1.00 0.00 A H ATOM 608 1HG LYS A 39 29.949 20.264 -34.339 1.00 0.00 A H ATOM 609 2HG LYS A 39 31.609 20.817 -34.600 1.00 0.00 A H ATOM 610 1HD LYS A 39 30.660 22.950 -35.572 1.00 0.00 A H ATOM 611 2HD LYS A 39 29.057 22.396 -35.069 1.00 0.00 A H ATOM 612 1HE LYS A 39 31.425 22.793 -33.205 1.00 0.00 A H ATOM 613 2HE LYS A 39 30.104 23.944 -33.425 1.00 0.00 A H ATOM 614 1HZ LYS A 39 29.761 22.563 -31.511 1.00 0.00 A H ATOM 615 2HZ LYS A 39 28.586 22.264 -32.630 1.00 0.00 A H ATOM 616 3HZ LYS A 39 29.820 21.190 -32.423 1.00 0.00 A H ATOM 617 N ILE A 40 31.131 17.451 -34.802 1.00 0.00 A N ATOM 618 CA ILE A 40 30.605 16.629 -33.738 1.00 0.00 A C ATOM 619 C ILE A 40 31.206 17.123 -32.446 1.00 0.00 A C ATOM 620 O ILE A 40 32.417 17.324 -32.360 1.00 0.00 A O ATOM 621 CB ILE A 40 30.930 15.138 -33.948 1.00 0.00 A C ATOM 622 CG1 ILE A 40 30.333 14.642 -35.268 1.00 0.00 A C ATOM 623 CG2 ILE A 40 30.411 14.312 -32.781 1.00 0.00 A C ATOM 624 CD1 ILE A 40 30.730 13.228 -35.624 1.00 0.00 A C ATOM 625 H ILE A 40 32.130 17.578 -34.884 1.00 0.00 A H ATOM 626 HA ILE A 40 29.521 16.721 -33.685 1.00 0.00 A H ATOM 627 HB ILE A 40 32.009 15.008 -34.021 1.00 0.00 A H ATOM 628 1HG1 ILE A 40 29.246 14.689 -35.215 1.00 0.00 A H ATOM 629 2HG1 ILE A 40 30.649 15.298 -36.079 1.00 0.00 A H ATOM 630 1HG2 ILE A 40 30.648 13.261 -32.946 1.00 0.00 A H ATOM 631 2HG2 ILE A 40 30.881 14.650 -31.859 1.00 0.00 A H ATOM 632 3HG2 ILE A 40 29.330 14.432 -32.703 1.00 0.00 A H ATOM 633 1HD1 ILE A 40 30.269 12.948 -36.571 1.00 0.00 A H ATOM 634 2HD1 ILE A 40 31.815 13.166 -35.716 1.00 0.00 A H ATOM 635 3HD1 ILE A 40 30.393 12.548 -34.842 1.00 0.00 A H ATOM 636 N ASP A 41 30.399 17.310 -31.424 1.00 0.00 A N ATOM 637 CA ASP A 41 30.931 17.854 -30.185 1.00 0.00 A C ATOM 638 C ASP A 41 31.599 16.736 -29.406 1.00 0.00 A C ATOM 639 O ASP A 41 31.131 16.324 -28.352 1.00 0.00 A O ATOM 640 CB ASP A 41 29.826 18.499 -29.344 1.00 0.00 A C ATOM 641 CG ASP A 41 29.184 19.698 -30.029 1.00 0.00 A C ATOM 642 OD1 ASP A 41 29.895 20.458 -30.642 1.00 0.00 A O ATOM 643 OD2 ASP A 41 27.989 19.841 -29.932 1.00 0.00 A O ATOM 644 H ASP A 41 29.419 17.078 -31.501 1.00 0.00 A H ATOM 645 HA ASP A 41 31.684 18.606 -30.422 1.00 0.00 A H ATOM 646 1HB ASP A 41 29.052 17.761 -29.133 1.00 0.00 A H ATOM 647 2HB ASP A 41 30.239 18.823 -28.388 1.00 0.00 A H ATOM 648 N LEU A 42 32.695 16.240 -29.941 1.00 0.00 A N ATOM 649 CA LEU A 42 33.400 15.148 -29.312 1.00 0.00 A C ATOM 650 C LEU A 42 34.059 15.574 -28.006 1.00 0.00 A C ATOM 651 O LEU A 42 34.496 16.712 -27.890 1.00 0.00 A O ATOM 652 CB LEU A 42 34.461 14.594 -30.271 1.00 0.00 A C ATOM 653 CG LEU A 42 33.923 13.911 -31.535 1.00 0.00 A C ATOM 654 CD1 LEU A 42 35.088 13.474 -32.412 1.00 0.00 A C ATOM 655 CD2 LEU A 42 33.059 12.722 -31.141 1.00 0.00 A C ATOM 656 H LEU A 42 33.021 16.658 -30.812 1.00 0.00 A H ATOM 657 HA LEU A 42 32.670 14.366 -29.153 1.00 0.00 A H ATOM 658 1HB LEU A 42 35.106 15.413 -30.587 1.00 0.00 A H ATOM 659 2HB LEU A 42 35.069 13.866 -29.735 1.00 0.00 A H ATOM 660 HG LEU A 42 33.324 14.621 -32.106 1.00 0.00 A H ATOM 661 1HD1 LEU A 42 34.706 12.989 -33.310 1.00 0.00 A H ATOM 662 2HD1 LEU A 42 35.678 14.346 -32.695 1.00 0.00 A H ATOM 663 3HD1 LEU A 42 35.716 12.774 -31.861 1.00 0.00 A H ATOM 664 1HD2 LEU A 42 32.676 12.237 -32.040 1.00 0.00 A H ATOM 665 2HD2 LEU A 42 33.657 12.010 -30.572 1.00 0.00 A H ATOM 666 3HD2 LEU A 42 32.224 13.065 -30.530 1.00 0.00 A H ATOM 667 N PRO A 43 34.163 14.689 -27.012 1.00 0.00 A N ATOM 668 CA PRO A 43 34.840 14.901 -25.760 1.00 0.00 A C ATOM 669 C PRO A 43 36.327 14.900 -25.979 1.00 0.00 A C ATOM 670 O PRO A 43 36.786 14.437 -27.018 1.00 0.00 A O ATOM 671 CB PRO A 43 34.384 13.726 -24.915 1.00 0.00 A C ATOM 672 CG PRO A 43 34.112 12.647 -25.922 1.00 0.00 A C ATOM 673 CD PRO A 43 33.569 13.367 -27.128 1.00 0.00 A C ATOM 674 HA PRO A 43 34.514 15.845 -25.299 1.00 0.00 A H ATOM 675 1HB PRO A 43 35.173 13.458 -24.194 1.00 0.00 A H ATOM 676 2HB PRO A 43 33.494 14.006 -24.332 1.00 0.00 A H ATOM 677 1HG PRO A 43 35.039 12.094 -26.147 1.00 0.00 A H ATOM 678 2HG PRO A 43 33.396 11.915 -25.517 1.00 0.00 A H ATOM 679 1HD PRO A 43 33.908 12.832 -28.015 1.00 0.00 A H ATOM 680 2HD PRO A 43 32.467 13.404 -27.079 1.00 0.00 A H ATOM 681 N GLU A 44 37.080 15.384 -25.015 1.00 0.00 A N ATOM 682 CA GLU A 44 38.520 15.201 -25.036 1.00 0.00 A C ATOM 683 C GLU A 44 38.988 14.385 -23.834 1.00 0.00 A C ATOM 684 O GLU A 44 38.222 14.163 -22.902 1.00 0.00 A O ATOM 685 CB GLU A 44 39.227 16.557 -25.056 1.00 0.00 A C ATOM 686 CG GLU A 44 38.957 17.389 -26.302 1.00 0.00 A C ATOM 687 CD GLU A 44 39.905 18.547 -26.450 1.00 0.00 A C ATOM 688 OE1 GLU A 44 40.733 18.725 -25.590 1.00 0.00 A O ATOM 689 OE2 GLU A 44 39.801 19.253 -27.425 1.00 0.00 A O ATOM 690 H GLU A 44 36.655 15.889 -24.251 1.00 0.00 A H ATOM 691 HA GLU A 44 38.798 14.653 -25.938 1.00 0.00 A H ATOM 692 1HB GLU A 44 38.917 17.142 -24.190 1.00 0.00 A H ATOM 693 2HB GLU A 44 40.304 16.408 -24.982 1.00 0.00 A H ATOM 694 1HG GLU A 44 39.044 16.749 -27.180 1.00 0.00 A H ATOM 695 2HG GLU A 44 37.935 17.765 -26.260 1.00 0.00 A H ATOM 696 N TYR A 45 40.238 13.968 -23.846 1.00 0.00 A N ATOM 697 CA TYR A 45 40.774 13.071 -22.831 1.00 0.00 A C ATOM 698 C TYR A 45 42.027 13.613 -22.212 1.00 0.00 A C ATOM 699 O TYR A 45 42.710 14.450 -22.784 1.00 0.00 A O ATOM 700 CB TYR A 45 41.047 11.687 -23.424 1.00 0.00 A C ATOM 701 CG TYR A 45 39.829 11.037 -24.042 1.00 0.00 A C ATOM 702 CD1 TYR A 45 39.466 11.343 -25.346 1.00 0.00 A C ATOM 703 CD2 TYR A 45 39.076 10.135 -23.306 1.00 0.00 A C ATOM 704 CE1 TYR A 45 38.354 10.749 -25.910 1.00 0.00 A C ATOM 705 CE2 TYR A 45 37.964 9.541 -23.871 1.00 0.00 A C ATOM 706 CZ TYR A 45 37.603 9.845 -25.167 1.00 0.00 A C ATOM 707 OH TYR A 45 36.495 9.254 -25.730 1.00 0.00 A O ATOM 708 H TYR A 45 40.843 14.284 -24.589 1.00 0.00 A H ATOM 709 HA TYR A 45 40.034 12.952 -22.039 1.00 0.00 A H ATOM 710 1HB TYR A 45 41.818 11.766 -24.192 1.00 0.00 A H ATOM 711 2HB TYR A 45 41.427 11.026 -22.646 1.00 0.00 A H ATOM 712 HD1 TYR A 45 40.058 12.052 -25.925 1.00 0.00 A H ATOM 713 HD2 TYR A 45 39.361 9.895 -22.282 1.00 0.00 A H ATOM 714 HE1 TYR A 45 38.068 10.989 -26.934 1.00 0.00 A H ATOM 715 HE2 TYR A 45 37.371 8.832 -23.292 1.00 0.00 A H ATOM 716 HH TYR A 45 36.380 9.579 -26.626 1.00 0.00 A H ATOM 717 N GLN A 46 42.314 13.118 -21.022 1.00 0.00 A N ATOM 718 CA GLN A 46 43.514 13.466 -20.293 1.00 0.00 A C ATOM 719 C GLN A 46 44.596 12.503 -20.720 1.00 0.00 A C ATOM 720 O GLN A 46 44.282 11.362 -21.045 1.00 0.00 A O ATOM 721 CB GLN A 46 43.292 13.404 -18.779 1.00 0.00 A C ATOM 722 CG GLN A 46 42.170 14.296 -18.277 1.00 0.00 A C ATOM 723 CD GLN A 46 42.481 15.770 -18.454 1.00 0.00 A C ATOM 724 OE1 GLN A 46 43.460 16.284 -17.905 1.00 0.00 A O ATOM 725 NE2 GLN A 46 41.647 16.461 -19.224 1.00 0.00 A N ATOM 726 H GLN A 46 41.667 12.467 -20.601 1.00 0.00 A H ATOM 727 HA GLN A 46 43.832 14.475 -20.550 1.00 0.00 A H ATOM 728 1HB GLN A 46 43.063 12.379 -18.487 1.00 0.00 A H ATOM 729 2HB GLN A 46 44.209 13.693 -18.265 1.00 0.00 A H ATOM 730 1HG GLN A 46 41.261 14.068 -18.834 1.00 0.00 A H ATOM 731 2HG GLN A 46 42.015 14.105 -17.215 1.00 0.00 A H ATOM 732 1HE2 GLN A 46 41.800 17.438 -19.378 1.00 0.00 A H ATOM 733 2HE2 GLN A 46 40.866 16.006 -19.650 1.00 0.00 A H ATOM 734 N GLY A 47 45.850 12.926 -20.736 1.00 0.00 A N ATOM 735 CA GLY A 47 46.906 11.975 -21.104 1.00 0.00 A C ATOM 736 C GLY A 47 47.881 12.521 -22.131 1.00 0.00 A C ATOM 737 O GLY A 47 47.949 13.731 -22.341 1.00 0.00 A O ATOM 738 H GLY A 47 46.061 13.895 -20.497 1.00 0.00 A H ATOM 739 1HA GLY A 47 47.455 11.683 -20.210 1.00 0.00 A H ATOM 740 2HA GLY A 47 46.459 11.065 -21.502 1.00 0.00 A H ATOM 741 N GLY A 48 48.639 11.626 -22.766 1.00 0.00 A N ATOM 742 CA GLY A 48 49.603 12.048 -23.762 1.00 0.00 A C ATOM 743 C GLY A 48 48.909 12.297 -25.090 1.00 0.00 A C ATOM 744 O GLY A 48 47.841 11.746 -25.357 1.00 0.00 A O ATOM 745 H GLY A 48 48.548 10.642 -22.556 1.00 0.00 A H ATOM 746 1HA GLY A 48 50.104 12.954 -23.423 1.00 0.00 A H ATOM 747 2HA GLY A 48 50.368 11.281 -23.876 1.00 0.00 A H ATOM 748 N PRO A 49 49.447 13.122 -25.993 1.00 0.00 A N ATOM 749 CA PRO A 49 48.891 13.390 -27.303 1.00 0.00 A C ATOM 750 C PRO A 49 48.508 12.147 -28.102 1.00 0.00 A C ATOM 751 O PRO A 49 47.521 12.164 -28.827 1.00 0.00 A O ATOM 752 CB PRO A 49 50.034 14.145 -27.973 1.00 0.00 A C ATOM 753 CG PRO A 49 50.703 14.853 -26.842 1.00 0.00 A C ATOM 754 CD PRO A 49 50.675 13.879 -25.710 1.00 0.00 A C ATOM 755 HA PRO A 49 48.015 14.041 -27.172 1.00 0.00 A H ATOM 756 1HB PRO A 49 50.700 13.435 -28.493 1.00 0.00 A H ATOM 757 2HB PRO A 49 49.638 14.830 -28.736 1.00 0.00 A H ATOM 758 1HG PRO A 49 51.726 15.138 -27.126 1.00 0.00 A H ATOM 759 2HG PRO A 49 50.170 15.782 -26.605 1.00 0.00 A H ATOM 760 1HD PRO A 49 51.565 13.227 -25.734 1.00 0.00 A H ATOM 761 2HD PRO A 49 50.636 14.470 -24.787 1.00 0.00 A H ATOM 762 N ASP A 50 49.269 11.054 -27.999 1.00 0.00 A N ATOM 763 CA ASP A 50 48.894 9.885 -28.792 1.00 0.00 A C ATOM 764 C ASP A 50 47.696 9.207 -28.181 1.00 0.00 A C ATOM 765 O ASP A 50 46.808 8.722 -28.876 1.00 0.00 A O ATOM 766 CB ASP A 50 50.054 8.892 -28.893 1.00 0.00 A C ATOM 767 CG ASP A 50 51.235 9.437 -29.685 1.00 0.00 A C ATOM 768 OD1 ASP A 50 51.078 10.450 -30.326 1.00 0.00 A O ATOM 769 OD2 ASP A 50 52.281 8.836 -29.643 1.00 0.00 A O ATOM 770 H ASP A 50 50.079 11.029 -27.395 1.00 0.00 A H ATOM 771 HA ASP A 50 48.628 10.217 -29.797 1.00 0.00 A H ATOM 772 1HB ASP A 50 50.397 8.632 -27.890 1.00 0.00 A H ATOM 773 2HB ASP A 50 49.707 7.974 -29.368 1.00 0.00 A H ATOM 774 N GLU A 51 47.661 9.181 -26.862 1.00 0.00 A N ATOM 775 CA GLU A 51 46.611 8.484 -26.166 1.00 0.00 A C ATOM 776 C GLU A 51 45.294 9.169 -26.425 1.00 0.00 A C ATOM 777 O GLU A 51 44.253 8.535 -26.604 1.00 0.00 A O ATOM 778 CB GLU A 51 46.873 8.443 -24.655 1.00 0.00 A C ATOM 779 CG GLU A 51 48.040 7.585 -24.224 1.00 0.00 A C ATOM 780 CD GLU A 51 48.376 7.717 -22.734 1.00 0.00 A C ATOM 781 OE1 GLU A 51 48.617 6.707 -22.120 1.00 0.00 A O ATOM 782 OE2 GLU A 51 48.394 8.825 -22.219 1.00 0.00 A O ATOM 783 H GLU A 51 48.380 9.657 -26.335 1.00 0.00 A H ATOM 784 HA GLU A 51 46.545 7.458 -26.529 1.00 0.00 A H ATOM 785 1HB GLU A 51 47.061 9.452 -24.291 1.00 0.00 A H ATOM 786 2HB GLU A 51 45.986 8.069 -24.145 1.00 0.00 A H ATOM 787 1HG GLU A 51 47.805 6.543 -24.437 1.00 0.00 A H ATOM 788 2HG GLU A 51 48.912 7.865 -24.813 1.00 0.00 A H ATOM 789 N ILE A 52 45.357 10.491 -26.434 1.00 0.00 A N ATOM 790 CA ILE A 52 44.194 11.308 -26.636 1.00 0.00 A C ATOM 791 C ILE A 52 43.648 11.192 -28.024 1.00 0.00 A C ATOM 792 O ILE A 52 42.445 11.004 -28.187 1.00 0.00 A O ATOM 793 CB ILE A 52 44.510 12.768 -26.345 1.00 0.00 A C ATOM 794 CG1 ILE A 52 44.837 12.919 -24.890 1.00 0.00 A C ATOM 795 CG2 ILE A 52 43.336 13.649 -26.748 1.00 0.00 A C ATOM 796 CD1 ILE A 52 45.454 14.243 -24.551 1.00 0.00 A C ATOM 797 H ILE A 52 46.265 10.937 -26.293 1.00 0.00 A H ATOM 798 HA ILE A 52 43.420 10.996 -25.937 1.00 0.00 A H ATOM 799 HB ILE A 52 45.392 13.067 -26.910 1.00 0.00 A H ATOM 800 1HG1 ILE A 52 43.931 12.799 -24.320 1.00 0.00 A H ATOM 801 2HG1 ILE A 52 45.525 12.130 -24.594 1.00 0.00 A H ATOM 802 1HG2 ILE A 52 43.570 14.694 -26.536 1.00 0.00 A H ATOM 803 2HG2 ILE A 52 43.135 13.538 -27.817 1.00 0.00 A H ATOM 804 3HG2 ILE A 52 42.450 13.357 -26.185 1.00 0.00 A H ATOM 805 1HD1 ILE A 52 45.665 14.284 -23.485 1.00 0.00 A H ATOM 806 2HD1 ILE A 52 46.382 14.365 -25.107 1.00 0.00 A H ATOM 807 3HD1 ILE A 52 44.764 15.042 -24.816 1.00 0.00 A H ATOM 808 N SER A 53 44.518 11.308 -29.026 1.00 0.00 A N ATOM 809 CA SER A 53 44.090 11.232 -30.410 1.00 0.00 A C ATOM 810 C SER A 53 43.482 9.880 -30.730 1.00 0.00 A C ATOM 811 O SER A 53 42.506 9.788 -31.475 1.00 0.00 A O ATOM 812 CB SER A 53 45.254 11.509 -31.320 1.00 0.00 A C ATOM 813 OG SER A 53 45.667 12.827 -31.195 1.00 0.00 A O ATOM 814 H SER A 53 45.509 11.455 -28.831 1.00 0.00 A H ATOM 815 HA SER A 53 43.334 12.003 -30.571 1.00 0.00 A H ATOM 816 1HB SER A 53 46.081 10.837 -31.073 1.00 0.00 A H ATOM 817 2HB SER A 53 44.970 11.310 -32.340 1.00 0.00 A H ATOM 818 HG SER A 53 44.840 13.374 -31.170 1.00 0.00 A H ATOM 819 N ILE A 54 44.034 8.808 -30.182 1.00 0.00 A N ATOM 820 CA ILE A 54 43.439 7.515 -30.454 1.00 0.00 A C ATOM 821 C ILE A 54 42.031 7.460 -29.909 1.00 0.00 A C ATOM 822 O ILE A 54 41.103 7.066 -30.616 1.00 0.00 A O ATOM 823 CB ILE A 54 44.278 6.377 -29.843 1.00 0.00 A C ATOM 824 CG1 ILE A 54 45.622 6.256 -30.565 1.00 0.00 A C ATOM 825 CG2 ILE A 54 43.516 5.063 -29.905 1.00 0.00 A C ATOM 826 CD1 ILE A 54 46.623 5.378 -29.850 1.00 0.00 A C ATOM 827 H ILE A 54 44.859 8.881 -29.581 1.00 0.00 A H ATOM 828 HA ILE A 54 43.395 7.371 -31.529 1.00 0.00 A H ATOM 829 HB ILE A 54 44.500 6.609 -28.801 1.00 0.00 A H ATOM 830 1HG1 ILE A 54 45.463 5.849 -31.563 1.00 0.00 A H ATOM 831 2HG1 ILE A 54 46.062 7.247 -30.684 1.00 0.00 A H ATOM 832 1HG2 ILE A 54 44.123 4.269 -29.469 1.00 0.00 A H ATOM 833 2HG2 ILE A 54 42.585 5.155 -29.347 1.00 0.00 A H ATOM 834 3HG2 ILE A 54 43.293 4.820 -30.944 1.00 0.00 A H ATOM 835 1HD1 ILE A 54 47.550 5.342 -30.423 1.00 0.00 A H ATOM 836 2HD1 ILE A 54 46.824 5.788 -28.859 1.00 0.00 A H ATOM 837 3HD1 ILE A 54 46.218 4.372 -29.751 1.00 0.00 A H ATOM 838 N GLN A 55 41.837 7.857 -28.657 1.00 0.00 A N ATOM 839 CA GLN A 55 40.500 7.769 -28.114 1.00 0.00 A C ATOM 840 C GLN A 55 39.544 8.713 -28.830 1.00 0.00 A C ATOM 841 O GLN A 55 38.375 8.382 -29.020 1.00 0.00 A O ATOM 842 CB GLN A 55 40.515 8.077 -26.615 1.00 0.00 A C ATOM 843 CG GLN A 55 41.227 7.032 -25.773 1.00 0.00 A C ATOM 844 CD GLN A 55 41.326 7.434 -24.313 1.00 0.00 A C ATOM 845 OE1 GLN A 55 40.370 7.282 -23.547 1.00 0.00 A O ATOM 846 NE2 GLN A 55 42.485 7.950 -23.920 1.00 0.00 A N ATOM 847 H GLN A 55 42.605 8.218 -28.084 1.00 0.00 A H ATOM 848 HA GLN A 55 40.143 6.750 -28.259 1.00 0.00 A H ATOM 849 1HB GLN A 55 41.005 9.036 -26.445 1.00 0.00 A H ATOM 850 2HB GLN A 55 39.492 8.162 -26.250 1.00 0.00 A H ATOM 851 1HG GLN A 55 40.674 6.094 -25.833 1.00 0.00 A H ATOM 852 2HG GLN A 55 42.237 6.895 -26.159 1.00 0.00 A H ATOM 853 1HE2 GLN A 55 42.609 8.234 -22.969 1.00 0.00 A H ATOM 854 2HE2 GLN A 55 43.233 8.056 -24.575 1.00 0.00 A H ATOM 855 N LYS A 56 40.023 9.890 -29.228 1.00 0.00 A N ATOM 856 CA LYS A 56 39.185 10.829 -29.952 1.00 0.00 A C ATOM 857 C LYS A 56 38.673 10.196 -31.218 1.00 0.00 A C ATOM 858 O LYS A 56 37.483 10.261 -31.523 1.00 0.00 A O ATOM 859 CB LYS A 56 39.943 12.100 -30.284 1.00 0.00 A C ATOM 860 CG LYS A 56 39.114 13.155 -30.975 1.00 0.00 A C ATOM 861 CD LYS A 56 39.948 14.375 -31.271 1.00 0.00 A C ATOM 862 CE LYS A 56 39.140 15.499 -31.877 1.00 0.00 A C ATOM 863 NZ LYS A 56 39.975 16.649 -32.125 1.00 0.00 A N ATOM 864 H LYS A 56 40.986 10.140 -29.025 1.00 0.00 A H ATOM 865 HA LYS A 56 38.328 11.097 -29.333 1.00 0.00 A H ATOM 866 1HB LYS A 56 40.344 12.538 -29.367 1.00 0.00 A H ATOM 867 2HB LYS A 56 40.790 11.864 -30.931 1.00 0.00 A H ATOM 868 1HG LYS A 56 38.722 12.752 -31.903 1.00 0.00 A H ATOM 869 2HG LYS A 56 38.275 13.436 -30.337 1.00 0.00 A H ATOM 870 1HD LYS A 56 40.405 14.742 -30.344 1.00 0.00 A H ATOM 871 2HD LYS A 56 40.749 14.116 -31.970 1.00 0.00 A H ATOM 872 1HE LYS A 56 38.696 15.176 -32.806 1.00 0.00 A H ATOM 873 2HE LYS A 56 38.335 15.775 -31.196 1.00 0.00 A H ATOM 874 1HZ LYS A 56 39.442 17.450 -32.548 1.00 0.00 A H ATOM 875 2HZ LYS A 56 40.355 16.937 -31.253 1.00 0.00 A H ATOM 876 3HZ LYS A 56 40.737 16.465 -32.758 1.00 0.00 A H ATOM 877 N CYS A 57 39.584 9.588 -31.962 1.00 0.00 A N ATOM 878 CA CYS A 57 39.247 8.951 -33.208 1.00 0.00 A C ATOM 879 C CYS A 57 38.247 7.850 -32.983 1.00 0.00 A C ATOM 880 O CYS A 57 37.278 7.733 -33.722 1.00 0.00 A O ATOM 881 CB CYS A 57 40.486 8.397 -33.872 1.00 0.00 A C ATOM 882 SG CYS A 57 40.214 7.785 -35.493 1.00 0.00 A S ATOM 883 H CYS A 57 40.556 9.563 -31.652 1.00 0.00 A H ATOM 884 HA CYS A 57 38.806 9.692 -33.869 1.00 0.00 A H ATOM 885 1HB CYS A 57 41.228 9.163 -33.924 1.00 0.00 A H ATOM 886 2HB CYS A 57 40.885 7.588 -33.267 1.00 0.00 A H ATOM 887 HG CYS A 57 40.235 8.977 -36.098 1.00 0.00 A H ATOM 888 N GLN A 58 38.462 7.039 -31.951 1.00 0.00 A N ATOM 889 CA GLN A 58 37.548 5.945 -31.689 1.00 0.00 A C ATOM 890 C GLN A 58 36.158 6.480 -31.367 1.00 0.00 A C ATOM 891 O GLN A 58 35.162 5.880 -31.767 1.00 0.00 A O ATOM 892 CB GLN A 58 38.091 5.067 -30.563 1.00 0.00 A C ATOM 893 CG GLN A 58 39.336 4.275 -30.968 1.00 0.00 A C ATOM 894 CD GLN A 58 40.006 3.538 -29.818 1.00 0.00 A C ATOM 895 OE1 GLN A 58 39.930 3.914 -28.654 1.00 0.00 A O ATOM 896 NE2 GLN A 58 40.683 2.455 -30.152 1.00 0.00 A N ATOM 897 H GLN A 58 39.270 7.186 -31.344 1.00 0.00 A H ATOM 898 HA GLN A 58 37.475 5.329 -32.586 1.00 0.00 A H ATOM 899 1HB GLN A 58 38.339 5.693 -29.704 1.00 0.00 A H ATOM 900 2HB GLN A 58 37.323 4.365 -30.246 1.00 0.00 A H ATOM 901 1HG GLN A 58 39.048 3.531 -31.713 1.00 0.00 A H ATOM 902 2HG GLN A 58 40.066 4.966 -31.385 1.00 0.00 A H ATOM 903 1HE2 GLN A 58 41.150 1.918 -29.449 1.00 0.00 A H ATOM 904 2HE2 GLN A 58 40.728 2.171 -31.112 1.00 0.00 A H ATOM 905 N GLU A 59 36.062 7.595 -30.643 1.00 0.00 A N ATOM 906 CA GLU A 59 34.742 8.135 -30.355 1.00 0.00 A C ATOM 907 C GLU A 59 34.105 8.645 -31.640 1.00 0.00 A C ATOM 908 O GLU A 59 32.892 8.518 -31.833 1.00 0.00 A O ATOM 909 CB GLU A 59 34.829 9.261 -29.323 1.00 0.00 A C ATOM 910 CG GLU A 59 33.480 9.783 -28.847 1.00 0.00 A C ATOM 911 CD GLU A 59 32.682 8.749 -28.104 1.00 0.00 A C ATOM 912 OE1 GLU A 59 33.265 7.802 -27.632 1.00 0.00 A O ATOM 913 OE2 GLU A 59 31.488 8.906 -28.008 1.00 0.00 A O ATOM 914 H GLU A 59 36.902 8.061 -30.295 1.00 0.00 A H ATOM 915 HA GLU A 59 34.118 7.340 -29.956 1.00 0.00 A H ATOM 916 1HB GLU A 59 35.379 8.912 -28.449 1.00 0.00 A H ATOM 917 2HB GLU A 59 35.382 10.100 -29.745 1.00 0.00 A H ATOM 918 1HG GLU A 59 33.644 10.638 -28.191 1.00 0.00 A H ATOM 919 2HG GLU A 59 32.910 10.126 -29.709 1.00 0.00 A H ATOM 920 N ALA A 60 34.915 9.230 -32.527 1.00 0.00 A N ATOM 921 CA ALA A 60 34.396 9.671 -33.807 1.00 0.00 A C ATOM 922 C ALA A 60 33.819 8.503 -34.569 1.00 0.00 A C ATOM 923 O ALA A 60 32.786 8.626 -35.226 1.00 0.00 A O ATOM 924 CB ALA A 60 35.478 10.329 -34.633 1.00 0.00 A C ATOM 925 H ALA A 60 35.901 9.364 -32.297 1.00 0.00 A H ATOM 926 HA ALA A 60 33.591 10.383 -33.631 1.00 0.00 A H ATOM 927 1HB ALA A 60 35.070 10.632 -35.593 1.00 0.00 A H ATOM 928 2HB ALA A 60 35.849 11.192 -34.117 1.00 0.00 A H ATOM 929 3HB ALA A 60 36.291 9.632 -34.793 1.00 0.00 A H ATOM 930 N VAL A 61 34.481 7.353 -34.490 1.00 0.00 A N ATOM 931 CA VAL A 61 33.946 6.190 -35.151 1.00 0.00 A C ATOM 932 C VAL A 61 32.606 5.878 -34.561 1.00 0.00 A C ATOM 933 O VAL A 61 31.656 5.655 -35.298 1.00 0.00 A O ATOM 934 CB VAL A 61 34.885 4.979 -34.989 1.00 0.00 A C ATOM 935 CG1 VAL A 61 34.198 3.706 -35.461 1.00 0.00 A C ATOM 936 CG2 VAL A 61 36.173 5.216 -35.763 1.00 0.00 A C ATOM 937 H VAL A 61 35.356 7.302 -33.966 1.00 0.00 A H ATOM 938 HA VAL A 61 33.841 6.404 -36.214 1.00 0.00 A H ATOM 939 HB VAL A 61 35.114 4.847 -33.932 1.00 0.00 A H ATOM 940 1HG1 VAL A 61 34.875 2.861 -35.339 1.00 0.00 A H ATOM 941 2HG1 VAL A 61 33.298 3.538 -34.869 1.00 0.00 A H ATOM 942 3HG1 VAL A 61 33.929 3.806 -36.512 1.00 0.00 A H ATOM 943 1HG2 VAL A 61 36.832 4.356 -35.643 1.00 0.00 A H ATOM 944 2HG2 VAL A 61 35.943 5.352 -36.819 1.00 0.00 A H ATOM 945 3HG2 VAL A 61 36.669 6.108 -35.380 1.00 0.00 A H ATOM 946 N ARG A 62 32.501 5.858 -33.241 1.00 0.00 A N ATOM 947 CA ARG A 62 31.237 5.518 -32.617 1.00 0.00 A C ATOM 948 C ARG A 62 30.094 6.434 -33.032 1.00 0.00 A C ATOM 949 O ARG A 62 28.966 5.973 -33.240 1.00 0.00 A O ATOM 950 CB ARG A 62 31.380 5.562 -31.103 1.00 0.00 A C ATOM 951 CG ARG A 62 32.229 4.449 -30.509 1.00 0.00 A C ATOM 952 CD ARG A 62 32.477 4.663 -29.060 1.00 0.00 A C ATOM 953 NE ARG A 62 33.278 3.594 -28.484 1.00 0.00 A N ATOM 954 CZ ARG A 62 34.016 3.711 -27.363 1.00 0.00 A C ATOM 955 NH1 ARG A 62 34.044 4.852 -26.709 1.00 0.00 A N ATOM 956 NH2 ARG A 62 34.711 2.678 -26.919 1.00 0.00 A N ATOM 957 H ARG A 62 33.314 6.085 -32.664 1.00 0.00 A H ATOM 958 HA ARG A 62 30.986 4.504 -32.922 1.00 0.00 A H ATOM 959 1HB ARG A 62 31.826 6.511 -30.807 1.00 0.00 A H ATOM 960 2HB ARG A 62 30.394 5.506 -30.643 1.00 0.00 A H ATOM 961 1HG ARG A 62 31.717 3.495 -30.632 1.00 0.00 A H ATOM 962 2HG ARG A 62 33.192 4.413 -31.020 1.00 0.00 A H ATOM 963 1HD ARG A 62 33.009 5.603 -28.917 1.00 0.00 A H ATOM 964 2HD ARG A 62 31.527 4.700 -28.529 1.00 0.00 A H ATOM 965 HE ARG A 62 33.282 2.701 -28.959 1.00 0.00 A H ATOM 966 1HH1 ARG A 62 33.513 5.641 -27.049 1.00 0.00 A H ATOM 967 2HH1 ARG A 62 34.597 4.939 -25.869 1.00 0.00 A H ATOM 968 1HH2 ARG A 62 34.691 1.801 -27.421 1.00 0.00 A H ATOM 969 2HH2 ARG A 62 35.265 2.765 -26.080 1.00 0.00 A H ATOM 970 N GLN A 63 30.374 7.732 -33.168 1.00 0.00 A N ATOM 971 CA GLN A 63 29.324 8.670 -33.540 1.00 0.00 A C ATOM 972 C GLN A 63 29.176 8.958 -35.041 1.00 0.00 A C ATOM 973 O GLN A 63 28.226 9.632 -35.444 1.00 0.00 A O ATOM 974 CB GLN A 63 29.556 9.990 -32.800 1.00 0.00 A C ATOM 975 CG GLN A 63 29.461 9.881 -31.288 1.00 0.00 A C ATOM 976 CD GLN A 63 29.529 11.234 -30.604 1.00 0.00 A C ATOM 977 OE1 GLN A 63 29.004 12.229 -31.112 1.00 0.00 A O ATOM 978 NE2 GLN A 63 30.177 11.278 -29.446 1.00 0.00 A N ATOM 979 H GLN A 63 31.330 8.059 -33.008 1.00 0.00 A H ATOM 980 HA GLN A 63 28.386 8.224 -33.214 1.00 0.00 A H ATOM 981 1HB GLN A 63 30.545 10.377 -33.048 1.00 0.00 A H ATOM 982 2HB GLN A 63 28.824 10.726 -33.131 1.00 0.00 A H ATOM 983 1HG GLN A 63 28.511 9.414 -31.026 1.00 0.00 A H ATOM 984 2HG GLN A 63 30.289 9.273 -30.925 1.00 0.00 A H ATOM 985 1HE2 GLN A 63 30.254 12.144 -28.950 1.00 0.00 A H ATOM 986 2HE2 GLN A 63 30.588 10.448 -29.070 1.00 0.00 A H ATOM 987 N VAL A 64 30.087 8.459 -35.867 1.00 0.00 A N ATOM 988 CA VAL A 64 29.951 8.558 -37.322 1.00 0.00 A C ATOM 989 C VAL A 64 29.655 7.197 -37.962 1.00 0.00 A C ATOM 990 O VAL A 64 28.766 7.070 -38.802 1.00 0.00 A O ATOM 991 CB VAL A 64 31.241 9.135 -37.934 1.00 0.00 A C ATOM 992 CG1 VAL A 64 31.145 9.163 -39.452 1.00 0.00 A C ATOM 993 CG2 VAL A 64 31.495 10.532 -37.384 1.00 0.00 A C ATOM 994 H VAL A 64 30.904 7.992 -35.483 1.00 0.00 A H ATOM 995 HA VAL A 64 29.120 9.228 -37.536 1.00 0.00 A H ATOM 996 HB VAL A 64 32.077 8.486 -37.676 1.00 0.00 A H ATOM 997 1HG1 VAL A 64 32.065 9.575 -39.868 1.00 0.00 A H ATOM 998 2HG1 VAL A 64 30.999 8.150 -39.825 1.00 0.00 A H ATOM 999 3HG1 VAL A 64 30.302 9.786 -39.752 1.00 0.00 A H ATOM 1000 1HG2 VAL A 64 32.408 10.934 -37.820 1.00 0.00 A H ATOM 1001 2HG2 VAL A 64 30.655 11.179 -37.636 1.00 0.00 A H ATOM 1002 3HG2 VAL A 64 31.601 10.482 -36.300 1.00 0.00 A H ATOM 1003 N GLN A 65 30.434 6.195 -37.574 1.00 0.00 A N ATOM 1004 CA GLN A 65 30.439 4.812 -38.052 1.00 0.00 A C ATOM 1005 C GLN A 65 30.833 4.547 -39.508 1.00 0.00 A C ATOM 1006 O GLN A 65 30.773 3.413 -39.976 1.00 0.00 A O ATOM 1007 CB GLN A 65 29.119 4.138 -37.698 1.00 0.00 A C ATOM 1008 CG GLN A 65 28.847 4.200 -36.211 1.00 0.00 A C ATOM 1009 CD GLN A 65 27.650 3.457 -35.772 1.00 0.00 A C ATOM 1010 OE1 GLN A 65 27.043 2.677 -36.517 1.00 0.00 A O ATOM 1011 NE2 GLN A 65 27.286 3.688 -34.514 1.00 0.00 A N ATOM 1012 H GLN A 65 31.123 6.381 -36.857 1.00 0.00 A H ATOM 1013 HA GLN A 65 31.204 4.314 -37.457 1.00 0.00 A H ATOM 1014 1HB GLN A 65 28.300 4.618 -38.230 1.00 0.00 A H ATOM 1015 2HB GLN A 65 29.142 3.098 -38.016 1.00 0.00 A H ATOM 1016 1HG GLN A 65 29.702 3.777 -35.682 1.00 0.00 A H ATOM 1017 2HG GLN A 65 28.702 5.241 -35.915 1.00 0.00 A H ATOM 1018 1HE2 GLN A 65 26.488 3.232 -34.125 1.00 0.00 A H ATOM 1019 2HE2 GLN A 65 27.840 4.346 -33.944 1.00 0.00 A H ATOM 1020 N GLY A 66 31.238 5.577 -40.216 1.00 0.00 A N ATOM 1021 CA GLY A 66 31.917 5.440 -41.489 1.00 0.00 A C ATOM 1022 C GLY A 66 33.372 5.641 -41.158 1.00 0.00 A C ATOM 1023 O GLY A 66 33.702 5.643 -39.980 1.00 0.00 A O ATOM 1024 H GLY A 66 31.058 6.494 -39.842 1.00 0.00 A H ATOM 1025 1HA GLY A 66 31.750 4.466 -41.946 1.00 0.00 A H ATOM 1026 2HA GLY A 66 31.585 6.176 -42.222 1.00 0.00 A H ATOM 1027 N PRO A 67 34.278 5.786 -42.112 1.00 0.00 A N ATOM 1028 CA PRO A 67 35.662 6.033 -41.838 1.00 0.00 A C ATOM 1029 C PRO A 67 35.806 7.439 -41.299 1.00 0.00 A C ATOM 1030 O PRO A 67 35.094 8.337 -41.769 1.00 0.00 A O ATOM 1031 CB PRO A 67 36.332 5.864 -43.205 1.00 0.00 A C ATOM 1032 CG PRO A 67 35.267 6.231 -44.182 1.00 0.00 A C ATOM 1033 CD PRO A 67 33.996 5.715 -43.562 1.00 0.00 A C ATOM 1034 HA PRO A 67 36.053 5.307 -41.117 1.00 0.00 A H ATOM 1035 1HB PRO A 67 37.216 6.514 -43.274 1.00 0.00 A H ATOM 1036 2HB PRO A 67 36.684 4.829 -43.327 1.00 0.00 A H ATOM 1037 1HG PRO A 67 35.252 7.320 -44.335 1.00 0.00 A H ATOM 1038 2HG PRO A 67 35.476 5.775 -45.161 1.00 0.00 A H ATOM 1039 1HD PRO A 67 33.158 6.368 -43.845 1.00 0.00 A H ATOM 1040 2HD PRO A 67 33.816 4.683 -43.898 1.00 0.00 A H ATOM 1041 N VAL A 68 36.699 7.640 -40.344 1.00 0.00 A N ATOM 1042 CA VAL A 68 36.863 8.966 -39.767 1.00 0.00 A C ATOM 1043 C VAL A 68 38.297 9.382 -39.604 1.00 0.00 A C ATOM 1044 O VAL A 68 39.211 8.568 -39.441 1.00 0.00 A O ATOM 1045 CB VAL A 68 36.267 9.055 -38.347 1.00 0.00 A C ATOM 1046 CG1 VAL A 68 34.794 8.748 -38.344 1.00 0.00 A C ATOM 1047 CG2 VAL A 68 37.028 8.099 -37.463 1.00 0.00 A C ATOM 1048 H VAL A 68 37.266 6.862 -40.020 1.00 0.00 A H ATOM 1049 HA VAL A 68 36.368 9.669 -40.428 1.00 0.00 A H ATOM 1050 HB VAL A 68 36.368 10.077 -37.971 1.00 0.00 A H ATOM 1051 1HG1 VAL A 68 34.412 8.821 -37.331 1.00 0.00 A H ATOM 1052 2HG1 VAL A 68 34.278 9.462 -38.982 1.00 0.00 A H ATOM 1053 3HG1 VAL A 68 34.631 7.753 -38.714 1.00 0.00 A H ATOM 1054 1HG2 VAL A 68 36.625 8.146 -36.453 1.00 0.00 A H ATOM 1055 2HG2 VAL A 68 36.923 7.085 -37.853 1.00 0.00 A H ATOM 1056 3HG2 VAL A 68 38.077 8.380 -37.450 1.00 0.00 A H ATOM 1057 N LEU A 69 38.473 10.678 -39.641 1.00 0.00 A N ATOM 1058 CA LEU A 69 39.728 11.318 -39.394 1.00 0.00 A C ATOM 1059 C LEU A 69 39.551 12.427 -38.370 1.00 0.00 A C ATOM 1060 O LEU A 69 38.653 13.253 -38.510 1.00 0.00 A O ATOM 1061 CB LEU A 69 40.301 11.883 -40.701 1.00 0.00 A C ATOM 1062 CG LEU A 69 41.633 12.633 -40.573 1.00 0.00 A C ATOM 1063 CD1 LEU A 69 42.733 11.653 -40.190 1.00 0.00 A C ATOM 1064 CD2 LEU A 69 41.951 13.327 -41.889 1.00 0.00 A C ATOM 1065 H LEU A 69 37.669 11.255 -39.858 1.00 0.00 A H ATOM 1066 HA LEU A 69 40.431 10.590 -39.000 1.00 0.00 A H ATOM 1067 1HB LEU A 69 40.449 11.060 -41.398 1.00 0.00 A H ATOM 1068 2HB LEU A 69 39.573 12.570 -41.131 1.00 0.00 A H ATOM 1069 HG LEU A 69 41.557 13.377 -39.779 1.00 0.00 A H ATOM 1070 1HD1 LEU A 69 43.680 12.187 -40.099 1.00 0.00 A H ATOM 1071 2HD1 LEU A 69 42.488 11.186 -39.237 1.00 0.00 A H ATOM 1072 3HD1 LEU A 69 42.821 10.887 -40.959 1.00 0.00 A H ATOM 1073 1HD2 LEU A 69 42.898 13.862 -41.799 1.00 0.00 A H ATOM 1074 2HD2 LEU A 69 42.028 12.584 -42.683 1.00 0.00 A H ATOM 1075 3HD2 LEU A 69 41.157 14.034 -42.130 1.00 0.00 A H ATOM 1076 N VAL A 70 40.386 12.457 -37.346 1.00 0.00 A N ATOM 1077 CA VAL A 70 40.320 13.549 -36.379 1.00 0.00 A C ATOM 1078 C VAL A 70 41.690 14.189 -36.284 1.00 0.00 A C ATOM 1079 O VAL A 70 42.678 13.618 -36.738 1.00 0.00 A O ATOM 1080 CB VAL A 70 39.882 13.041 -34.993 1.00 0.00 A C ATOM 1081 CG1 VAL A 70 38.503 12.403 -35.071 1.00 0.00 A C ATOM 1082 CG2 VAL A 70 40.905 12.050 -34.458 1.00 0.00 A C ATOM 1083 H VAL A 70 41.071 11.706 -37.247 1.00 0.00 A H ATOM 1084 HA VAL A 70 39.607 14.297 -36.731 1.00 0.00 A H ATOM 1085 HB VAL A 70 39.807 13.890 -34.312 1.00 0.00 A H ATOM 1086 1HG1 VAL A 70 38.209 12.051 -34.081 1.00 0.00 A H ATOM 1087 2HG1 VAL A 70 37.781 13.141 -35.421 1.00 0.00 A H ATOM 1088 3HG1 VAL A 70 38.529 11.562 -35.762 1.00 0.00 A H ATOM 1089 1HG2 VAL A 70 40.590 11.695 -33.477 1.00 0.00 A H ATOM 1090 2HG2 VAL A 70 40.985 11.205 -35.141 1.00 0.00 A H ATOM 1091 3HG2 VAL A 70 41.875 12.540 -34.371 1.00 0.00 A H ATOM 1092 N GLU A 71 41.738 15.385 -35.710 1.00 0.00 A N ATOM 1093 CA GLU A 71 42.981 16.135 -35.525 1.00 0.00 A C ATOM 1094 C GLU A 71 43.099 16.799 -34.161 1.00 0.00 A C ATOM 1095 O GLU A 71 42.113 17.338 -33.657 1.00 0.00 A O ATOM 1096 CB GLU A 71 43.113 17.244 -36.561 1.00 0.00 A C ATOM 1097 CG GLU A 71 44.377 18.086 -36.439 1.00 0.00 A C ATOM 1098 CD GLU A 71 44.450 19.108 -37.424 1.00 0.00 A C ATOM 1099 OE1 GLU A 71 43.599 19.129 -38.264 1.00 0.00 A O ATOM 1100 OE2 GLU A 71 45.354 19.905 -37.374 1.00 0.00 A O ATOM 1101 H GLU A 71 40.874 15.791 -35.387 1.00 0.00 A H ATOM 1102 HA GLU A 71 43.787 15.421 -35.621 1.00 0.00 A H ATOM 1103 1HB GLU A 71 43.100 16.808 -37.548 1.00 0.00 A H ATOM 1104 2HB GLU A 71 42.261 17.917 -36.486 1.00 0.00 A H ATOM 1105 1HG GLU A 71 44.432 18.553 -35.469 1.00 0.00 A H ATOM 1106 2HG GLU A 71 45.244 17.427 -36.532 1.00 0.00 A H ATOM 1107 N ASP A 72 44.305 16.748 -33.584 1.00 0.00 A N ATOM 1108 CA ASP A 72 44.648 17.439 -32.342 1.00 0.00 A C ATOM 1109 C ASP A 72 45.939 18.247 -32.481 1.00 0.00 A C ATOM 1110 O ASP A 72 46.860 17.849 -33.189 1.00 0.00 A O ATOM 1111 CB ASP A 72 44.790 16.435 -31.196 1.00 0.00 A C ATOM 1112 CG ASP A 72 43.495 15.694 -30.892 1.00 0.00 A C ATOM 1113 OD1 ASP A 72 42.561 16.324 -30.456 1.00 0.00 A O ATOM 1114 OD2 ASP A 72 43.452 14.505 -31.101 1.00 0.00 A O ATOM 1115 H ASP A 72 45.019 16.187 -34.052 1.00 0.00 A H ATOM 1116 HA ASP A 72 43.846 18.131 -32.082 1.00 0.00 A H ATOM 1117 1HB ASP A 72 45.560 15.705 -31.446 1.00 0.00 A H ATOM 1118 2HB ASP A 72 45.113 16.956 -30.294 1.00 0.00 A H ATOM 1119 N THR A 73 46.020 19.372 -31.789 1.00 0.00 A N ATOM 1120 CA THR A 73 47.235 20.188 -31.772 1.00 0.00 A C ATOM 1121 C THR A 73 47.717 20.485 -30.364 1.00 0.00 A C ATOM 1122 O THR A 73 46.928 20.827 -29.499 1.00 0.00 A O ATOM 1123 CB THR A 73 47.050 21.495 -32.497 1.00 0.00 A C ATOM 1124 OG1 THR A 73 46.720 21.242 -33.840 1.00 0.00 A O ATOM 1125 CG2 THR A 73 48.332 22.291 -32.419 1.00 0.00 A C ATOM 1126 H THR A 73 45.209 19.677 -31.251 1.00 0.00 A H ATOM 1127 HA THR A 73 48.016 19.640 -32.286 1.00 0.00 A H ATOM 1128 HB THR A 73 46.255 22.033 -32.036 1.00 0.00 A H ATOM 1129 HG1 THR A 73 47.247 20.503 -34.158 1.00 0.00 A H ATOM 1130 1HG2 THR A 73 48.225 23.225 -32.927 1.00 0.00 A H ATOM 1131 2HG2 THR A 73 48.588 22.488 -31.382 1.00 0.00 A H ATOM 1132 3HG2 THR A 73 49.132 21.723 -32.885 1.00 0.00 A H ATOM 1133 N CYS A 74 49.000 20.346 -30.129 1.00 0.00 A N ATOM 1134 CA CYS A 74 49.569 20.664 -28.837 1.00 0.00 A C ATOM 1135 C CYS A 74 50.555 21.806 -28.951 1.00 0.00 A C ATOM 1136 O CYS A 74 51.182 21.979 -29.996 1.00 0.00 A O ATOM 1137 CB CYS A 74 50.271 19.444 -28.240 1.00 0.00 A C ATOM 1138 SG CYS A 74 49.203 17.998 -28.047 1.00 0.00 A S ATOM 1139 H CYS A 74 49.597 20.007 -30.877 1.00 0.00 A H ATOM 1140 HA CYS A 74 48.769 20.950 -28.153 1.00 0.00 A H ATOM 1141 1HB CYS A 74 51.111 19.161 -28.876 1.00 0.00 A H ATOM 1142 2HB CYS A 74 50.674 19.699 -27.260 1.00 0.00 A H ATOM 1143 HG CYS A 74 48.131 18.670 -27.639 1.00 0.00 A H ATOM 1144 N LEU A 75 50.690 22.597 -27.895 1.00 0.00 A N ATOM 1145 CA LEU A 75 51.769 23.577 -27.872 1.00 0.00 A C ATOM 1146 C LEU A 75 52.574 23.226 -26.645 1.00 0.00 A C ATOM 1147 O LEU A 75 52.070 23.267 -25.526 1.00 0.00 A O ATOM 1148 CB LEU A 75 51.246 25.016 -27.796 1.00 0.00 A C ATOM 1149 CG LEU A 75 52.317 26.109 -27.687 1.00 0.00 A C ATOM 1150 CD1 LEU A 75 53.164 26.118 -28.952 1.00 0.00 A C ATOM 1151 CD2 LEU A 75 51.647 27.458 -27.467 1.00 0.00 A C ATOM 1152 H LEU A 75 50.034 22.508 -27.114 1.00 0.00 A H ATOM 1153 HA LEU A 75 52.363 23.502 -28.782 1.00 0.00 A H ATOM 1154 1HB LEU A 75 50.657 25.219 -28.689 1.00 0.00 A H ATOM 1155 2HB LEU A 75 50.594 25.105 -26.928 1.00 0.00 A H ATOM 1156 HG LEU A 75 52.976 25.890 -26.846 1.00 0.00 A H ATOM 1157 1HD1 LEU A 75 53.926 26.895 -28.874 1.00 0.00 A H ATOM 1158 2HD1 LEU A 75 53.648 25.149 -29.073 1.00 0.00 A H ATOM 1159 3HD1 LEU A 75 52.530 26.320 -29.813 1.00 0.00 A H ATOM 1160 1HD2 LEU A 75 52.409 28.234 -27.389 1.00 0.00 A H ATOM 1161 2HD2 LEU A 75 50.989 27.678 -28.308 1.00 0.00 A H ATOM 1162 3HD2 LEU A 75 51.063 27.428 -26.548 1.00 0.00 A H ATOM 1163 N CYS A 76 53.810 22.876 -26.868 1.00 0.00 A N ATOM 1164 CA CYS A 76 54.668 22.368 -25.836 1.00 0.00 A C ATOM 1165 C CYS A 76 55.815 23.264 -25.434 1.00 0.00 A C ATOM 1166 O CYS A 76 56.695 23.524 -26.239 1.00 0.00 A O ATOM 1167 CB CYS A 76 55.175 21.075 -26.395 1.00 0.00 A C ATOM 1168 SG CYS A 76 53.891 19.884 -26.683 1.00 0.00 A S ATOM 1169 H CYS A 76 54.197 22.962 -27.805 1.00 0.00 A H ATOM 1170 HA CYS A 76 54.067 22.203 -24.941 1.00 0.00 A H ATOM 1171 1HB CYS A 76 55.680 21.280 -27.328 1.00 0.00 A H ATOM 1172 2HB CYS A 76 55.878 20.642 -25.745 1.00 0.00 A H ATOM 1173 HG CYS A 76 53.513 19.855 -25.384 1.00 0.00 A H ATOM 1174 N PHE A 77 55.835 23.748 -24.196 1.00 0.00 A N ATOM 1175 CA PHE A 77 56.934 24.591 -23.750 1.00 0.00 A C ATOM 1176 C PHE A 77 57.980 23.666 -23.176 1.00 0.00 A C ATOM 1177 O PHE A 77 57.706 22.923 -22.235 1.00 0.00 A O ATOM 1178 CB PHE A 77 56.469 25.575 -22.682 1.00 0.00 A C ATOM 1179 CG PHE A 77 55.491 26.632 -23.168 1.00 0.00 A C ATOM 1180 CD1 PHE A 77 55.010 26.630 -24.429 1.00 0.00 A C ATOM 1181 CD2 PHE A 77 55.026 27.612 -22.323 1.00 0.00 A C ATOM 1182 CE1 PHE A 77 54.128 27.573 -24.831 1.00 0.00 A C ATOM 1183 CE2 PHE A 77 54.138 28.550 -22.738 1.00 0.00 A C ATOM 1184 CZ PHE A 77 53.694 28.522 -23.999 1.00 0.00 A C ATOM 1185 H PHE A 77 55.090 23.545 -23.529 1.00 0.00 A H ATOM 1186 HA PHE A 77 57.322 25.169 -24.585 1.00 0.00 A H ATOM 1187 1HB PHE A 77 56.001 25.040 -21.887 1.00 0.00 A H ATOM 1188 2HB PHE A 77 57.337 26.088 -22.271 1.00 0.00 A H ATOM 1189 HD1 PHE A 77 55.327 25.875 -25.125 1.00 0.00 A H ATOM 1190 HD2 PHE A 77 55.376 27.645 -21.308 1.00 0.00 A H ATOM 1191 HE1 PHE A 77 53.770 27.566 -25.824 1.00 0.00 A H ATOM 1192 HE2 PHE A 77 53.786 29.322 -22.053 1.00 0.00 A H ATOM 1193 HZ PHE A 77 52.989 29.260 -24.352 1.00 0.00 A H ATOM 1194 N ASN A 78 59.190 23.703 -23.686 1.00 0.00 A N ATOM 1195 CA ASN A 78 60.172 22.741 -23.211 1.00 0.00 A C ATOM 1196 C ASN A 78 60.432 22.912 -21.726 1.00 0.00 A C ATOM 1197 O ASN A 78 60.639 21.948 -20.991 1.00 0.00 A O ATOM 1198 CB ASN A 78 61.424 22.884 -24.011 1.00 0.00 A C ATOM 1199 CG ASN A 78 61.235 22.324 -25.360 1.00 0.00 A C ATOM 1200 OD1 ASN A 78 60.399 21.442 -25.550 1.00 0.00 A O ATOM 1201 ND2 ASN A 78 61.975 22.800 -26.299 1.00 0.00 A N ATOM 1202 H ASN A 78 59.440 24.390 -24.403 1.00 0.00 A H ATOM 1203 HA ASN A 78 59.762 21.737 -23.326 1.00 0.00 A H ATOM 1204 1HB ASN A 78 61.699 23.942 -24.082 1.00 0.00 A H ATOM 1205 2HB ASN A 78 62.247 22.372 -23.512 1.00 0.00 A H ATOM 1206 1HD2 ASN A 78 61.888 22.458 -27.233 1.00 0.00 A H ATOM 1207 2HD2 ASN A 78 62.643 23.524 -26.081 1.00 0.00 A H ATOM 1208 N ALA A 79 60.402 24.150 -21.278 1.00 0.00 A N ATOM 1209 CA ALA A 79 60.634 24.502 -19.892 1.00 0.00 A C ATOM 1210 C ALA A 79 59.623 23.866 -18.974 1.00 0.00 A C ATOM 1211 O ALA A 79 59.920 23.588 -17.817 1.00 0.00 A O ATOM 1212 CB ALA A 79 60.612 25.987 -19.736 1.00 0.00 A C ATOM 1213 H ALA A 79 60.207 24.889 -21.938 1.00 0.00 A H ATOM 1214 HA ALA A 79 61.617 24.131 -19.603 1.00 0.00 A H ATOM 1215 1HB ALA A 79 60.784 26.241 -18.709 1.00 0.00 A H ATOM 1216 2HB ALA A 79 61.378 26.422 -20.346 1.00 0.00 A H ATOM 1217 3HB ALA A 79 59.648 26.342 -20.048 1.00 0.00 A H ATOM 1218 N LEU A 80 58.425 23.626 -19.492 1.00 0.00 A N ATOM 1219 CA LEU A 80 57.334 23.147 -18.698 1.00 0.00 A C ATOM 1220 C LEU A 80 57.090 21.677 -18.941 1.00 0.00 A C ATOM 1221 O LEU A 80 56.019 21.167 -18.639 1.00 0.00 A O ATOM 1222 CB LEU A 80 56.086 23.940 -19.002 1.00 0.00 A C ATOM 1223 CG LEU A 80 56.210 25.424 -18.812 1.00 0.00 A C ATOM 1224 CD1 LEU A 80 54.873 26.058 -19.120 1.00 0.00 A C ATOM 1225 CD2 LEU A 80 56.646 25.733 -17.419 1.00 0.00 A C ATOM 1226 H LEU A 80 58.247 23.777 -20.478 1.00 0.00 A H ATOM 1227 HA LEU A 80 57.588 23.269 -17.646 1.00 0.00 A H ATOM 1228 1HB LEU A 80 55.811 23.751 -20.030 1.00 0.00 A H ATOM 1229 2HB LEU A 80 55.282 23.589 -18.362 1.00 0.00 A H ATOM 1230 HG LEU A 80 56.940 25.817 -19.504 1.00 0.00 A H ATOM 1231 1HD1 LEU A 80 54.944 27.140 -18.988 1.00 0.00 A H ATOM 1232 2HD1 LEU A 80 54.594 25.838 -20.146 1.00 0.00 A H ATOM 1233 3HD1 LEU A 80 54.116 25.660 -18.448 1.00 0.00 A H ATOM 1234 1HD2 LEU A 80 56.732 26.815 -17.300 1.00 0.00 A H ATOM 1235 2HD2 LEU A 80 55.914 25.347 -16.712 1.00 0.00 A H ATOM 1236 3HD2 LEU A 80 57.613 25.269 -17.222 1.00 0.00 A H ATOM 1237 N GLY A 81 58.065 20.972 -19.487 1.00 0.00 A N ATOM 1238 CA GLY A 81 57.912 19.541 -19.633 1.00 0.00 A C ATOM 1239 C GLY A 81 57.010 19.137 -20.780 1.00 0.00 A C ATOM 1240 O GLY A 81 56.510 18.017 -20.805 1.00 0.00 A O ATOM 1241 H GLY A 81 58.927 21.419 -19.808 1.00 0.00 A H ATOM 1242 1HA GLY A 81 58.896 19.097 -19.788 1.00 0.00 A H ATOM 1243 2HA GLY A 81 57.506 19.132 -18.710 1.00 0.00 A H ATOM 1244 N GLY A 82 56.783 20.027 -21.730 1.00 0.00 A N ATOM 1245 CA GLY A 82 55.921 19.703 -22.846 1.00 0.00 A C ATOM 1246 C GLY A 82 54.517 20.251 -22.665 1.00 0.00 A C ATOM 1247 O GLY A 82 53.679 20.153 -23.561 1.00 0.00 A O ATOM 1248 H GLY A 82 57.205 20.956 -21.700 1.00 0.00 A H ATOM 1249 1HA GLY A 82 56.370 20.117 -23.740 1.00 0.00 A H ATOM 1250 2HA GLY A 82 55.869 18.623 -22.969 1.00 0.00 A H ATOM 1251 N LEU A 83 54.248 20.813 -21.503 1.00 0.00 A N ATOM 1252 CA LEU A 83 52.967 21.420 -21.249 1.00 0.00 A C ATOM 1253 C LEU A 83 53.001 22.860 -21.758 1.00 0.00 A C ATOM 1254 O LEU A 83 54.078 23.386 -21.966 1.00 0.00 A O ATOM 1255 CB LEU A 83 52.681 21.369 -19.764 1.00 0.00 A C ATOM 1256 CG LEU A 83 52.589 19.982 -19.248 1.00 0.00 A C ATOM 1257 CD1 LEU A 83 52.374 20.009 -17.791 1.00 0.00 A C ATOM 1258 CD2 LEU A 83 51.451 19.286 -19.973 1.00 0.00 A C ATOM 1259 H LEU A 83 54.944 20.833 -20.753 1.00 0.00 A H ATOM 1260 HA LEU A 83 52.228 20.840 -21.774 1.00 0.00 A H ATOM 1261 1HB LEU A 83 53.473 21.896 -19.236 1.00 0.00 A H ATOM 1262 2HB LEU A 83 51.759 21.872 -19.540 1.00 0.00 A H ATOM 1263 HG LEU A 83 53.531 19.453 -19.432 1.00 0.00 A H ATOM 1264 1HD1 LEU A 83 52.307 18.989 -17.415 1.00 0.00 A H ATOM 1265 2HD1 LEU A 83 53.213 20.521 -17.314 1.00 0.00 A H ATOM 1266 3HD1 LEU A 83 51.449 20.537 -17.570 1.00 0.00 A H ATOM 1267 1HD2 LEU A 83 51.361 18.262 -19.613 1.00 0.00 A H ATOM 1268 2HD2 LEU A 83 50.517 19.818 -19.785 1.00 0.00 A H ATOM 1269 3HD2 LEU A 83 51.652 19.276 -21.046 1.00 0.00 A H ATOM 1270 N PRO A 84 51.863 23.518 -21.977 1.00 0.00 A N ATOM 1271 CA PRO A 84 50.471 23.118 -21.845 1.00 0.00 A C ATOM 1272 C PRO A 84 50.138 21.871 -22.643 1.00 0.00 A C ATOM 1273 O PRO A 84 49.248 21.119 -22.269 1.00 0.00 A O ATOM 1274 CB PRO A 84 49.721 24.340 -22.382 1.00 0.00 A C ATOM 1275 CG PRO A 84 50.647 25.480 -22.126 1.00 0.00 A C ATOM 1276 CD PRO A 84 52.017 24.918 -22.397 1.00 0.00 A C ATOM 1277 HA PRO A 84 50.235 22.932 -20.792 1.00 0.00 A H ATOM 1278 1HB PRO A 84 49.496 24.205 -23.450 1.00 0.00 A H ATOM 1279 2HB PRO A 84 48.757 24.448 -21.862 1.00 0.00 A H ATOM 1280 1HG PRO A 84 50.399 26.326 -22.784 1.00 0.00 A H ATOM 1281 2HG PRO A 84 50.533 25.837 -21.092 1.00 0.00 A H ATOM 1282 1HD PRO A 84 52.244 25.006 -23.470 1.00 0.00 A H ATOM 1283 2HD PRO A 84 52.762 25.459 -21.796 1.00 0.00 A H ATOM 1284 N GLY A 85 50.844 21.643 -23.735 1.00 0.00 A N ATOM 1285 CA GLY A 85 50.656 20.445 -24.511 1.00 0.00 A C ATOM 1286 C GLY A 85 49.247 20.354 -25.059 1.00 0.00 A C ATOM 1287 O GLY A 85 48.793 21.308 -25.692 1.00 0.00 A O ATOM 1288 H GLY A 85 51.543 22.302 -24.065 1.00 0.00 A H ATOM 1289 1HA GLY A 85 51.368 20.439 -25.326 1.00 0.00 A H ATOM 1290 2HA GLY A 85 50.867 19.604 -23.872 1.00 0.00 A H ATOM 1291 N PRO A 86 48.515 19.247 -24.832 1.00 0.00 A N ATOM 1292 CA PRO A 86 47.173 18.990 -25.299 1.00 0.00 A C ATOM 1293 C PRO A 86 46.148 19.730 -24.491 1.00 0.00 A C ATOM 1294 O PRO A 86 44.959 19.636 -24.777 1.00 0.00 A O ATOM 1295 CB PRO A 86 47.036 17.475 -25.125 1.00 0.00 A C ATOM 1296 CG PRO A 86 47.909 17.159 -23.957 1.00 0.00 A C ATOM 1297 CD PRO A 86 49.092 18.075 -24.117 1.00 0.00 A C ATOM 1298 HA PRO A 86 47.092 19.282 -26.354 1.00 0.00 A H ATOM 1299 1HB PRO A 86 45.982 17.210 -24.952 1.00 0.00 A H ATOM 1300 2HB PRO A 86 47.350 16.960 -26.044 1.00 0.00 A H ATOM 1301 1HG PRO A 86 47.363 17.331 -23.018 1.00 0.00 A H ATOM 1302 2HG PRO A 86 48.191 16.096 -23.971 1.00 0.00 A H ATOM 1303 1HD PRO A 86 49.476 18.355 -23.125 1.00 0.00 A H ATOM 1304 2HD PRO A 86 49.871 17.571 -24.707 1.00 0.00 A H ATOM 1305 N TYR A 87 46.574 20.473 -23.479 1.00 0.00 A N ATOM 1306 CA TYR A 87 45.614 21.202 -22.704 1.00 0.00 A C ATOM 1307 C TYR A 87 45.650 22.681 -23.084 1.00 0.00 A C ATOM 1308 O TYR A 87 44.971 23.505 -22.468 1.00 0.00 A O ATOM 1309 CB TYR A 87 45.928 20.994 -21.234 1.00 0.00 A C ATOM 1310 CG TYR A 87 46.094 19.544 -20.882 1.00 0.00 A C ATOM 1311 CD1 TYR A 87 45.064 18.652 -20.946 1.00 0.00 A C ATOM 1312 CD2 TYR A 87 47.336 19.112 -20.508 1.00 0.00 A C ATOM 1313 CE1 TYR A 87 45.287 17.326 -20.618 1.00 0.00 A C ATOM 1314 CE2 TYR A 87 47.559 17.812 -20.188 1.00 0.00 A C ATOM 1315 CZ TYR A 87 46.551 16.914 -20.242 1.00 0.00 A C ATOM 1316 OH TYR A 87 46.813 15.604 -19.914 1.00 0.00 A O ATOM 1317 H TYR A 87 47.557 20.551 -23.223 1.00 0.00 A H ATOM 1318 HA TYR A 87 44.617 20.822 -22.915 1.00 0.00 A H ATOM 1319 1HB TYR A 87 46.849 21.528 -20.982 1.00 0.00 A H ATOM 1320 2HB TYR A 87 45.136 21.411 -20.621 1.00 0.00 A H ATOM 1321 HD1 TYR A 87 44.071 18.981 -21.255 1.00 0.00 A H ATOM 1322 HD2 TYR A 87 48.159 19.814 -20.463 1.00 0.00 A H ATOM 1323 HE1 TYR A 87 44.473 16.620 -20.669 1.00 0.00 A H ATOM 1324 HE2 TYR A 87 48.557 17.494 -19.885 1.00 0.00 A H ATOM 1325 HH TYR A 87 47.746 15.519 -19.677 1.00 0.00 A H ATOM 1326 N ILE A 88 46.420 23.022 -24.116 1.00 0.00 A N ATOM 1327 CA ILE A 88 46.613 24.410 -24.504 1.00 0.00 A C ATOM 1328 C ILE A 88 45.324 25.182 -24.733 1.00 0.00 A C ATOM 1329 O ILE A 88 45.297 26.371 -24.436 1.00 0.00 A O ATOM 1330 CB ILE A 88 47.468 24.485 -25.782 1.00 0.00 A C ATOM 1331 CG1 ILE A 88 47.825 25.939 -26.101 1.00 0.00 A C ATOM 1332 CG2 ILE A 88 46.734 23.844 -26.950 1.00 0.00 A C ATOM 1333 CD1 ILE A 88 48.701 26.595 -25.059 1.00 0.00 A C ATOM 1334 H ILE A 88 46.898 22.304 -24.665 1.00 0.00 A H ATOM 1335 HA ILE A 88 47.086 24.928 -23.673 1.00 0.00 A H ATOM 1336 HB ILE A 88 48.408 23.957 -25.622 1.00 0.00 A H ATOM 1337 1HG1 ILE A 88 48.341 25.984 -27.059 1.00 0.00 A H ATOM 1338 2HG1 ILE A 88 46.910 26.526 -26.195 1.00 0.00 A H ATOM 1339 1HG2 ILE A 88 47.353 23.906 -27.846 1.00 0.00 A H ATOM 1340 2HG2 ILE A 88 46.530 22.799 -26.723 1.00 0.00 A H ATOM 1341 3HG2 ILE A 88 45.794 24.368 -27.122 1.00 0.00 A H ATOM 1342 1HD1 ILE A 88 48.911 27.623 -25.355 1.00 0.00 A H ATOM 1343 2HD1 ILE A 88 48.188 26.592 -24.097 1.00 0.00 A H ATOM 1344 3HD1 ILE A 88 49.637 26.045 -24.973 1.00 0.00 A H ATOM 1345 N LYS A 89 44.247 24.570 -25.209 1.00 0.00 A N ATOM 1346 CA LYS A 89 43.015 25.329 -25.368 1.00 0.00 A C ATOM 1347 C LYS A 89 42.544 25.921 -24.072 1.00 0.00 A C ATOM 1348 O LYS A 89 42.050 27.049 -24.047 1.00 0.00 A O ATOM 1349 CB LYS A 89 41.914 24.447 -25.958 1.00 0.00 A C ATOM 1350 CG LYS A 89 40.599 25.172 -26.217 1.00 0.00 A C ATOM 1351 CD LYS A 89 39.631 24.297 -27.000 1.00 0.00 A C ATOM 1352 CE LYS A 89 38.371 25.063 -27.375 1.00 0.00 A C ATOM 1353 NZ LYS A 89 37.520 24.301 -28.329 1.00 0.00 A N ATOM 1354 H LYS A 89 44.254 23.583 -25.467 1.00 0.00 A H ATOM 1355 HA LYS A 89 43.204 26.144 -26.069 1.00 0.00 A H ATOM 1356 1HB LYS A 89 42.254 24.023 -26.903 1.00 0.00 A H ATOM 1357 2HB LYS A 89 41.711 23.617 -25.282 1.00 0.00 A H ATOM 1358 1HG LYS A 89 40.141 25.445 -25.266 1.00 0.00 A H ATOM 1359 2HG LYS A 89 40.791 26.082 -26.783 1.00 0.00 A H ATOM 1360 1HD LYS A 89 40.116 23.943 -27.911 1.00 0.00 A H ATOM 1361 2HD LYS A 89 39.353 23.432 -26.398 1.00 0.00 A H ATOM 1362 1HE LYS A 89 37.792 25.271 -26.477 1.00 0.00 A H ATOM 1363 2HE LYS A 89 38.646 26.013 -27.832 1.00 0.00 A H ATOM 1364 1HZ LYS A 89 36.696 24.843 -28.552 1.00 0.00 A H ATOM 1365 2HZ LYS A 89 38.042 24.118 -29.175 1.00 0.00 A H ATOM 1366 3HZ LYS A 89 37.243 23.425 -27.909 1.00 0.00 A H ATOM 1367 N TRP A 90 42.703 25.174 -22.987 1.00 0.00 A N ATOM 1368 CA TRP A 90 42.163 25.600 -21.727 1.00 0.00 A C ATOM 1369 C TRP A 90 43.071 26.616 -21.107 1.00 0.00 A C ATOM 1370 O TRP A 90 42.637 27.513 -20.388 1.00 0.00 A O ATOM 1371 CB TRP A 90 41.983 24.391 -20.847 1.00 0.00 A C ATOM 1372 CG TRP A 90 41.270 23.332 -21.563 1.00 0.00 A C ATOM 1373 CD1 TRP A 90 41.748 22.109 -21.840 1.00 0.00 A C ATOM 1374 CD2 TRP A 90 39.976 23.387 -22.137 1.00 0.00 A C ATOM 1375 NE1 TRP A 90 40.836 21.399 -22.531 1.00 0.00 A N ATOM 1376 CE2 TRP A 90 39.745 22.162 -22.724 1.00 0.00 A C ATOM 1377 CE3 TRP A 90 39.009 24.353 -22.195 1.00 0.00 A C ATOM 1378 CZ2 TRP A 90 38.580 21.875 -23.364 1.00 0.00 A C ATOM 1379 CZ3 TRP A 90 37.834 24.068 -22.838 1.00 0.00 A C ATOM 1380 CH2 TRP A 90 37.624 22.858 -23.406 1.00 0.00 A C ATOM 1381 H TRP A 90 43.209 24.291 -23.034 1.00 0.00 A H ATOM 1382 HA TRP A 90 41.193 26.069 -21.900 1.00 0.00 A H ATOM 1383 1HB TRP A 90 42.961 24.024 -20.522 1.00 0.00 A H ATOM 1384 2HB TRP A 90 41.429 24.664 -19.952 1.00 0.00 A H ATOM 1385 HD1 TRP A 90 42.723 21.752 -21.548 1.00 0.00 A H ATOM 1386 HE1 TRP A 90 40.953 20.449 -22.853 1.00 0.00 A H ATOM 1387 HE3 TRP A 90 39.164 25.334 -21.736 1.00 0.00 A H ATOM 1388 HZ2 TRP A 90 38.397 20.906 -23.828 1.00 0.00 A H ATOM 1389 HZ3 TRP A 90 37.072 24.853 -22.877 1.00 0.00 A H ATOM 1390 HH2 TRP A 90 36.675 22.666 -23.905 1.00 0.00 A H ATOM 1391 N PHE A 91 44.352 26.493 -21.391 1.00 0.00 A N ATOM 1392 CA PHE A 91 45.253 27.534 -20.964 1.00 0.00 A C ATOM 1393 C PHE A 91 44.910 28.798 -21.704 1.00 0.00 A C ATOM 1394 O PHE A 91 44.871 29.847 -21.093 1.00 0.00 A O ATOM 1395 CB PHE A 91 46.710 27.147 -21.224 1.00 0.00 A C ATOM 1396 CG PHE A 91 47.284 26.219 -20.191 1.00 0.00 A C ATOM 1397 CD1 PHE A 91 46.841 24.909 -20.093 1.00 0.00 A C ATOM 1398 CD2 PHE A 91 48.268 26.654 -19.316 1.00 0.00 A C ATOM 1399 CE1 PHE A 91 47.367 24.054 -19.143 1.00 0.00 A C ATOM 1400 CE2 PHE A 91 48.797 25.802 -18.367 1.00 0.00 A C ATOM 1401 CZ PHE A 91 48.346 24.500 -18.280 1.00 0.00 A C ATOM 1402 H PHE A 91 44.678 25.669 -21.903 1.00 0.00 A H ATOM 1403 HA PHE A 91 45.095 27.735 -19.904 1.00 0.00 A H ATOM 1404 1HB PHE A 91 46.790 26.664 -22.197 1.00 0.00 A H ATOM 1405 2HB PHE A 91 47.325 28.045 -21.253 1.00 0.00 A H ATOM 1406 HD1 PHE A 91 46.067 24.555 -20.776 1.00 0.00 A H ATOM 1407 HD2 PHE A 91 48.624 27.683 -19.384 1.00 0.00 A H ATOM 1408 HE1 PHE A 91 47.009 23.027 -19.077 1.00 0.00 A H ATOM 1409 HE2 PHE A 91 49.570 26.155 -17.686 1.00 0.00 A H ATOM 1410 HZ PHE A 91 48.761 23.828 -17.531 1.00 0.00 A H ATOM 1411 N LEU A 92 44.615 28.719 -22.992 1.00 0.00 A N ATOM 1412 CA LEU A 92 44.254 29.937 -23.707 1.00 0.00 A C ATOM 1413 C LEU A 92 43.020 30.590 -23.150 1.00 0.00 A C ATOM 1414 O LEU A 92 42.951 31.815 -23.080 1.00 0.00 A O ATOM 1415 CB LEU A 92 44.032 29.629 -25.193 1.00 0.00 A C ATOM 1416 CG LEU A 92 45.302 29.405 -26.023 1.00 0.00 A C ATOM 1417 CD1 LEU A 92 44.933 28.764 -27.354 1.00 0.00 A C ATOM 1418 CD2 LEU A 92 46.011 30.735 -26.235 1.00 0.00 A C ATOM 1419 H LEU A 92 44.641 27.819 -23.476 1.00 0.00 A H ATOM 1420 HA LEU A 92 45.084 30.636 -23.614 1.00 0.00 A H ATOM 1421 1HB LEU A 92 43.421 28.732 -25.274 1.00 0.00 A H ATOM 1422 2HB LEU A 92 43.484 30.458 -25.641 1.00 0.00 A H ATOM 1423 HG LEU A 92 45.966 28.720 -25.495 1.00 0.00 A H ATOM 1424 1HD1 LEU A 92 45.836 28.605 -27.944 1.00 0.00 A H ATOM 1425 2HD1 LEU A 92 44.445 27.806 -27.173 1.00 0.00 A H ATOM 1426 3HD1 LEU A 92 44.255 29.420 -27.898 1.00 0.00 A H ATOM 1427 1HD2 LEU A 92 46.914 30.576 -26.824 1.00 0.00 A H ATOM 1428 2HD2 LEU A 92 45.348 31.420 -26.763 1.00 0.00 A H ATOM 1429 3HD2 LEU A 92 46.280 31.162 -25.268 1.00 0.00 A H ATOM 1430 N GLU A 93 42.047 29.787 -22.746 1.00 0.00 A N ATOM 1431 CA GLU A 93 40.824 30.308 -22.174 1.00 0.00 A C ATOM 1432 C GLU A 93 41.108 31.117 -20.909 1.00 0.00 A C ATOM 1433 O GLU A 93 40.461 32.133 -20.663 1.00 0.00 A O ATOM 1434 CB GLU A 93 39.859 29.163 -21.861 1.00 0.00 A C ATOM 1435 CG GLU A 93 39.242 28.506 -23.088 1.00 0.00 A C ATOM 1436 CD GLU A 93 38.336 29.430 -23.853 1.00 0.00 A C ATOM 1437 OE1 GLU A 93 37.424 29.959 -23.264 1.00 0.00 A O ATOM 1438 OE2 GLU A 93 38.556 29.608 -25.028 1.00 0.00 A O ATOM 1439 H GLU A 93 42.153 28.778 -22.835 1.00 0.00 A H ATOM 1440 HA GLU A 93 40.358 30.972 -22.901 1.00 0.00 A H ATOM 1441 1HB GLU A 93 40.381 28.391 -21.295 1.00 0.00 A H ATOM 1442 2HB GLU A 93 39.046 29.532 -21.236 1.00 0.00 A H ATOM 1443 1HG GLU A 93 40.042 28.172 -23.748 1.00 0.00 A H ATOM 1444 2HG GLU A 93 38.678 27.629 -22.774 1.00 0.00 A H ATOM 1445 N LYS A 94 42.081 30.673 -20.120 1.00 0.00 A N ATOM 1446 CA LYS A 94 42.487 31.355 -18.900 1.00 0.00 A C ATOM 1447 C LYS A 94 43.575 32.422 -19.056 1.00 0.00 A C ATOM 1448 O LYS A 94 43.628 33.376 -18.282 1.00 0.00 A O ATOM 1449 CB LYS A 94 42.950 30.314 -17.880 1.00 0.00 A C ATOM 1450 CG LYS A 94 41.849 29.388 -17.381 1.00 0.00 A C ATOM 1451 CD LYS A 94 42.392 28.364 -16.395 1.00 0.00 A C ATOM 1452 CE LYS A 94 41.297 27.427 -15.910 1.00 0.00 A C ATOM 1453 NZ LYS A 94 41.823 26.392 -14.978 1.00 0.00 A N ATOM 1454 H LYS A 94 42.566 29.812 -20.384 1.00 0.00 A H ATOM 1455 HA LYS A 94 41.606 31.856 -18.500 1.00 0.00 A H ATOM 1456 1HB LYS A 94 43.733 29.696 -18.322 1.00 0.00 A H ATOM 1457 2HB LYS A 94 43.381 30.818 -17.015 1.00 0.00 A H ATOM 1458 1HG LYS A 94 41.073 29.976 -16.890 1.00 0.00 A H ATOM 1459 2HG LYS A 94 41.404 28.865 -18.226 1.00 0.00 A H ATOM 1460 1HD LYS A 94 43.177 27.777 -16.876 1.00 0.00 A H ATOM 1461 2HD LYS A 94 42.823 28.879 -15.537 1.00 0.00 A H ATOM 1462 1HE LYS A 94 40.526 28.001 -15.398 1.00 0.00 A H ATOM 1463 2HE LYS A 94 40.840 26.928 -16.765 1.00 0.00 A H ATOM 1464 1HZ LYS A 94 41.067 25.791 -14.681 1.00 0.00 A H ATOM 1465 2HZ LYS A 94 42.525 25.839 -15.449 1.00 0.00 A H ATOM 1466 3HZ LYS A 94 42.232 26.842 -14.172 1.00 0.00 A H ATOM 1467 N LEU A 95 44.435 32.247 -20.044 1.00 0.00 A N ATOM 1468 CA LEU A 95 45.610 33.073 -20.272 1.00 0.00 A C ATOM 1469 C LEU A 95 45.713 33.967 -21.513 1.00 0.00 A C ATOM 1470 O LEU A 95 46.353 35.026 -21.435 1.00 0.00 A O ATOM 1471 CB LEU A 95 46.809 32.147 -20.295 1.00 0.00 A C ATOM 1472 CG LEU A 95 47.068 31.392 -19.051 1.00 0.00 A C ATOM 1473 CD1 LEU A 95 48.225 30.506 -19.285 1.00 0.00 A C ATOM 1474 CD2 LEU A 95 47.320 32.348 -17.938 1.00 0.00 A C ATOM 1475 H LEU A 95 44.275 31.490 -20.692 1.00 0.00 A H ATOM 1476 HA LEU A 95 45.665 33.769 -19.439 1.00 0.00 A H ATOM 1477 1HB LEU A 95 46.678 31.426 -21.088 1.00 0.00 A H ATOM 1478 2HB LEU A 95 47.661 32.686 -20.500 1.00 0.00 A H ATOM 1479 HG LEU A 95 46.205 30.771 -18.807 1.00 0.00 A H ATOM 1480 1HD1 LEU A 95 48.435 29.940 -18.382 1.00 0.00 A H ATOM 1481 2HD1 LEU A 95 47.987 29.826 -20.097 1.00 0.00 A H ATOM 1482 3HD1 LEU A 95 49.098 31.102 -19.549 1.00 0.00 A H ATOM 1483 1HD2 LEU A 95 47.511 31.793 -17.020 1.00 0.00 A H ATOM 1484 2HD2 LEU A 95 48.185 32.965 -18.177 1.00 0.00 A H ATOM 1485 3HD2 LEU A 95 46.445 32.985 -17.803 1.00 0.00 A H ATOM 1486 N LYS A 96 45.131 33.553 -22.641 1.00 0.00 A N ATOM 1487 CA LYS A 96 45.385 34.171 -23.940 1.00 0.00 A C ATOM 1488 C LYS A 96 46.909 34.119 -24.203 1.00 0.00 A C ATOM 1489 O LYS A 96 47.686 33.837 -23.290 1.00 0.00 A O ATOM 1490 CB LYS A 96 44.865 35.609 -23.976 1.00 0.00 A C ATOM 1491 CG LYS A 96 43.376 35.748 -23.691 1.00 0.00 A C ATOM 1492 CD LYS A 96 42.543 35.023 -24.738 1.00 0.00 A C ATOM 1493 CE LYS A 96 41.054 35.173 -24.464 1.00 0.00 A C ATOM 1494 NZ LYS A 96 40.229 34.394 -25.425 1.00 0.00 A N ATOM 1495 H LYS A 96 44.475 32.775 -22.628 1.00 0.00 A H ATOM 1496 HA LYS A 96 44.924 33.544 -24.701 1.00 0.00 A H ATOM 1497 1HB LYS A 96 45.403 36.209 -23.242 1.00 0.00 A H ATOM 1498 2HB LYS A 96 45.060 36.041 -24.958 1.00 0.00 A H ATOM 1499 1HG LYS A 96 43.153 35.331 -22.709 1.00 0.00 A H ATOM 1500 2HG LYS A 96 43.102 36.803 -23.689 1.00 0.00 A H ATOM 1501 1HD LYS A 96 42.765 35.430 -25.726 1.00 0.00 A H ATOM 1502 2HD LYS A 96 42.797 33.963 -24.735 1.00 0.00 A H ATOM 1503 1HE LYS A 96 40.834 34.831 -23.454 1.00 0.00 A H ATOM 1504 2HE LYS A 96 40.775 36.225 -24.535 1.00 0.00 A H ATOM 1505 1HZ LYS A 96 39.251 34.520 -25.210 1.00 0.00 A H ATOM 1506 2HZ LYS A 96 40.411 34.718 -26.365 1.00 0.00 A H ATOM 1507 3HZ LYS A 96 40.464 33.415 -25.355 1.00 0.00 A H ATOM 1508 N PRO A 97 47.392 34.339 -25.430 1.00 0.00 A N ATOM 1509 CA PRO A 97 48.800 34.352 -25.750 1.00 0.00 A C ATOM 1510 C PRO A 97 49.648 35.193 -24.804 1.00 0.00 A C ATOM 1511 O PRO A 97 50.799 34.853 -24.534 1.00 0.00 A O ATOM 1512 CB PRO A 97 48.780 34.945 -27.155 1.00 0.00 A C ATOM 1513 CG PRO A 97 47.483 34.479 -27.721 1.00 0.00 A C ATOM 1514 CD PRO A 97 46.519 34.588 -26.605 1.00 0.00 A C ATOM 1515 HA PRO A 97 49.174 33.325 -25.733 1.00 0.00 A H ATOM 1516 1HB PRO A 97 48.856 36.037 -27.107 1.00 0.00 A H ATOM 1517 2HB PRO A 97 49.644 34.596 -27.728 1.00 0.00 A H ATOM 1518 1HG PRO A 97 47.197 35.101 -28.584 1.00 0.00 A H ATOM 1519 2HG PRO A 97 47.578 33.450 -28.092 1.00 0.00 A H ATOM 1520 1HD PRO A 97 46.125 35.598 -26.646 1.00 0.00 A H ATOM 1521 2HD PRO A 97 45.740 33.828 -26.726 1.00 0.00 A H ATOM 1522 N GLU A 98 49.124 36.287 -24.274 1.00 0.00 A N ATOM 1523 CA GLU A 98 49.969 37.018 -23.354 1.00 0.00 A C ATOM 1524 C GLU A 98 50.293 36.205 -22.124 1.00 0.00 A C ATOM 1525 O GLU A 98 51.456 36.105 -21.728 1.00 0.00 A O ATOM 1526 CB GLU A 98 49.296 38.329 -22.942 1.00 0.00 A C ATOM 1527 CG GLU A 98 50.138 39.210 -22.030 1.00 0.00 A C ATOM 1528 CD GLU A 98 49.460 40.504 -21.677 1.00 0.00 A C ATOM 1529 OE1 GLU A 98 48.344 40.702 -22.094 1.00 0.00 A O ATOM 1530 OE2 GLU A 98 50.059 41.297 -20.989 1.00 0.00 A O ATOM 1531 H GLU A 98 48.191 36.604 -24.491 1.00 0.00 A H ATOM 1532 HA GLU A 98 50.912 37.239 -23.850 1.00 0.00 A H ATOM 1533 1HB GLU A 98 49.050 38.908 -23.833 1.00 0.00 A H ATOM 1534 2HB GLU A 98 48.361 38.111 -22.426 1.00 0.00 A H ATOM 1535 1HG GLU A 98 50.353 38.663 -21.112 1.00 0.00 A H ATOM 1536 2HG GLU A 98 51.085 39.424 -22.523 1.00 0.00 A H ATOM 1537 N GLY A 99 49.289 35.575 -21.532 1.00 0.00 A N ATOM 1538 CA GLY A 99 49.545 34.787 -20.363 1.00 0.00 A C ATOM 1539 C GLY A 99 50.442 33.616 -20.709 1.00 0.00 A C ATOM 1540 O GLY A 99 51.231 33.187 -19.871 1.00 0.00 A O ATOM 1541 H GLY A 99 48.324 35.622 -21.870 1.00 0.00 A H ATOM 1542 1HA GLY A 99 50.014 35.408 -19.602 1.00 0.00 A H ATOM 1543 2HA GLY A 99 48.612 34.437 -19.957 1.00 0.00 A H ATOM 1544 N LEU A 100 50.329 33.083 -21.931 1.00 0.00 A N ATOM 1545 CA LEU A 100 51.199 31.972 -22.278 1.00 0.00 A C ATOM 1546 C LEU A 100 52.644 32.407 -22.215 1.00 0.00 A C ATOM 1547 O LEU A 100 53.506 31.672 -21.750 1.00 0.00 A O ATOM 1548 CB LEU A 100 50.873 31.447 -23.682 1.00 0.00 A C ATOM 1549 CG LEU A 100 49.543 30.696 -23.819 1.00 0.00 A C ATOM 1550 CD1 LEU A 100 49.324 30.309 -25.275 1.00 0.00 A C ATOM 1551 CD2 LEU A 100 49.559 29.466 -22.923 1.00 0.00 A C ATOM 1552 H LEU A 100 49.645 33.455 -22.596 1.00 0.00 A H ATOM 1553 HA LEU A 100 51.062 31.187 -21.541 1.00 0.00 A H ATOM 1554 1HB LEU A 100 50.850 32.290 -24.371 1.00 0.00 A H ATOM 1555 2HB LEU A 100 51.669 30.772 -23.994 1.00 0.00 A H ATOM 1556 HG LEU A 100 48.723 31.350 -23.521 1.00 0.00 A H ATOM 1557 1HD1 LEU A 100 48.379 29.775 -25.372 1.00 0.00 A H ATOM 1558 2HD1 LEU A 100 49.298 31.208 -25.891 1.00 0.00 A H ATOM 1559 3HD1 LEU A 100 50.139 29.666 -25.606 1.00 0.00 A H ATOM 1560 1HD2 LEU A 100 48.613 28.932 -23.019 1.00 0.00 A H ATOM 1561 2HD2 LEU A 100 50.378 28.811 -23.220 1.00 0.00 A H ATOM 1562 3HD2 LEU A 100 49.699 29.773 -21.886 1.00 0.00 A H ATOM 1563 N HIS A 101 52.926 33.612 -22.670 1.00 0.00 A N ATOM 1564 CA HIS A 101 54.277 34.125 -22.572 1.00 0.00 A C ATOM 1565 C HIS A 101 54.650 34.259 -21.104 1.00 0.00 A C ATOM 1566 O HIS A 101 55.752 33.891 -20.702 1.00 0.00 A O ATOM 1567 CB HIS A 101 54.409 35.477 -23.280 1.00 0.00 A C ATOM 1568 CG HIS A 101 55.799 36.033 -23.261 1.00 0.00 A C ATOM 1569 ND1 HIS A 101 56.858 35.409 -23.887 1.00 0.00 A N ATOM 1570 CD2 HIS A 101 56.304 37.152 -22.692 1.00 0.00 A C ATOM 1571 CE1 HIS A 101 57.955 36.124 -23.703 1.00 0.00 A C ATOM 1572 NE2 HIS A 101 57.646 37.185 -22.981 1.00 0.00 A N ATOM 1573 H HIS A 101 52.188 34.182 -23.092 1.00 0.00 A H ATOM 1574 HA HIS A 101 54.975 33.423 -23.016 1.00 0.00 A H ATOM 1575 1HB HIS A 101 54.097 35.375 -24.320 1.00 0.00 A H ATOM 1576 2HB HIS A 101 53.745 36.201 -22.809 1.00 0.00 A H ATOM 1577 HD1 HIS A 101 56.808 34.594 -24.463 1.00 0.00 A H ATOM 1578 HD2 HIS A 101 55.853 37.949 -22.100 1.00 0.00 A H ATOM 1579 HE1 HIS A 101 58.907 35.798 -24.122 1.00 0.00 A H ATOM 1580 N GLN A 102 53.731 34.771 -20.286 1.00 0.00 A N ATOM 1581 CA GLN A 102 54.011 34.962 -18.863 1.00 0.00 A C ATOM 1582 C GLN A 102 54.345 33.652 -18.146 1.00 0.00 A C ATOM 1583 O GLN A 102 55.035 33.671 -17.129 1.00 0.00 A O ATOM 1584 CB GLN A 102 52.816 35.631 -18.178 1.00 0.00 A C ATOM 1585 CG GLN A 102 52.580 37.071 -18.605 1.00 0.00 A C ATOM 1586 CD GLN A 102 51.325 37.659 -17.988 1.00 0.00 A C ATOM 1587 OE1 GLN A 102 50.470 36.932 -17.474 1.00 0.00 A O ATOM 1588 NE2 GLN A 102 51.208 38.981 -18.035 1.00 0.00 A N ATOM 1589 H GLN A 102 52.819 35.032 -20.669 1.00 0.00 A H ATOM 1590 HA GLN A 102 54.855 35.645 -18.779 1.00 0.00 A H ATOM 1591 1HB GLN A 102 51.910 35.065 -18.392 1.00 0.00 A H ATOM 1592 2HB GLN A 102 52.963 35.620 -17.098 1.00 0.00 A H ATOM 1593 1HG GLN A 102 53.431 37.675 -18.292 1.00 0.00 A H ATOM 1594 2HG GLN A 102 52.476 37.105 -19.690 1.00 0.00 A H ATOM 1595 1HE2 GLN A 102 50.402 39.426 -17.644 1.00 0.00 A H ATOM 1596 2HE2 GLN A 102 51.926 39.532 -18.461 1.00 0.00 A H ATOM 1597 N LEU A 103 53.845 32.514 -18.632 1.00 0.00 A N ATOM 1598 CA LEU A 103 54.173 31.231 -18.015 1.00 0.00 A C ATOM 1599 C LEU A 103 55.660 30.996 -17.933 1.00 0.00 A C ATOM 1600 O LEU A 103 56.133 30.309 -17.033 1.00 0.00 A O ATOM 1601 CB LEU A 103 53.524 30.085 -18.802 1.00 0.00 A C ATOM 1602 CG LEU A 103 51.994 30.009 -18.729 1.00 0.00 A C ATOM 1603 CD1 LEU A 103 51.495 28.908 -19.655 1.00 0.00 A C ATOM 1604 CD2 LEU A 103 51.567 29.750 -17.291 1.00 0.00 A C ATOM 1605 H LEU A 103 53.229 32.551 -19.445 1.00 0.00 A H ATOM 1606 HA LEU A 103 53.785 31.243 -16.998 1.00 0.00 A H ATOM 1607 1HB LEU A 103 53.801 30.184 -19.851 1.00 0.00 A H ATOM 1608 2HB LEU A 103 53.921 29.140 -18.431 1.00 0.00 A H ATOM 1609 HG LEU A 103 51.565 30.952 -19.070 1.00 0.00 A H ATOM 1610 1HD1 LEU A 103 50.407 28.854 -19.602 1.00 0.00 A H ATOM 1611 2HD1 LEU A 103 51.797 29.129 -20.678 1.00 0.00 A H ATOM 1612 3HD1 LEU A 103 51.920 27.954 -19.347 1.00 0.00 A H ATOM 1613 1HD2 LEU A 103 50.479 29.697 -17.239 1.00 0.00 A H ATOM 1614 2HD2 LEU A 103 51.993 28.807 -16.949 1.00 0.00 A H ATOM 1615 3HD2 LEU A 103 51.922 30.561 -16.655 1.00 0.00 A H ATOM 1616 N LEU A 104 56.407 31.566 -18.861 1.00 0.00 A N ATOM 1617 CA LEU A 104 57.822 31.330 -18.907 1.00 0.00 A C ATOM 1618 C LEU A 104 58.625 32.486 -18.368 1.00 0.00 A C ATOM 1619 O LEU A 104 59.835 32.530 -18.547 1.00 0.00 A O ATOM 1620 CB LEU A 104 58.251 31.041 -20.351 1.00 0.00 A C ATOM 1621 CG LEU A 104 57.637 29.788 -20.989 1.00 0.00 A C ATOM 1622 CD1 LEU A 104 58.132 29.654 -22.423 1.00 0.00 A C ATOM 1623 CD2 LEU A 104 58.009 28.564 -20.165 1.00 0.00 A C ATOM 1624 H LEU A 104 55.988 32.186 -19.558 1.00 0.00 A H ATOM 1625 HA LEU A 104 58.029 30.467 -18.292 1.00 0.00 A H ATOM 1626 1HB LEU A 104 57.981 31.894 -20.971 1.00 0.00 A H ATOM 1627 2HB LEU A 104 59.335 30.928 -20.376 1.00 0.00 A H ATOM 1628 HG LEU A 104 56.552 29.889 -21.018 1.00 0.00 A H ATOM 1629 1HD1 LEU A 104 57.694 28.764 -22.876 1.00 0.00 A H ATOM 1630 2HD1 LEU A 104 57.835 30.533 -22.994 1.00 0.00 A H ATOM 1631 3HD1 LEU A 104 59.218 29.567 -22.426 1.00 0.00 A H ATOM 1632 1HD2 LEU A 104 57.571 27.674 -20.619 1.00 0.00 A H ATOM 1633 2HD2 LEU A 104 59.094 28.461 -20.136 1.00 0.00 A H ATOM 1634 3HD2 LEU A 104 57.628 28.679 -19.150 1.00 0.00 A H ATOM 1635 N ALA A 105 57.977 33.423 -17.696 1.00 0.00 A N ATOM 1636 CA ALA A 105 58.657 34.586 -17.152 1.00 0.00 A C ATOM 1637 C ALA A 105 59.764 34.195 -16.182 1.00 0.00 A C ATOM 1638 O ALA A 105 60.770 34.885 -16.080 1.00 0.00 A O ATOM 1639 CB ALA A 105 57.656 35.495 -16.485 1.00 0.00 A C ATOM 1640 H ALA A 105 56.971 33.344 -17.546 1.00 0.00 A H ATOM 1641 HA ALA A 105 59.133 35.122 -17.972 1.00 0.00 A H ATOM 1642 1HB ALA A 105 58.170 36.364 -16.079 1.00 0.00 A H ATOM 1643 2HB ALA A 105 56.917 35.819 -17.217 1.00 0.00 A H ATOM 1644 3HB ALA A 105 57.159 34.957 -15.679 1.00 0.00 A H ATOM 1645 N GLY A 106 59.587 33.090 -15.471 1.00 0.00 A N ATOM 1646 CA GLY A 106 60.577 32.625 -14.511 1.00 0.00 A C ATOM 1647 C GLY A 106 61.627 31.692 -15.115 1.00 0.00 A C ATOM 1648 O GLY A 106 62.456 31.148 -14.391 1.00 0.00 A O ATOM 1649 H GLY A 106 58.740 32.557 -15.600 1.00 0.00 A H ATOM 1650 1HA GLY A 106 61.085 33.485 -14.077 1.00 0.00 A H ATOM 1651 2HA GLY A 106 60.069 32.101 -13.703 1.00 0.00 A H ATOM 1652 N PHE A 107 61.601 31.506 -16.425 1.00 0.00 A N ATOM 1653 CA PHE A 107 62.518 30.591 -17.075 1.00 0.00 A C ATOM 1654 C PHE A 107 63.424 31.296 -18.064 1.00 0.00 A C ATOM 1655 O PHE A 107 63.021 32.261 -18.710 1.00 0.00 A O ATOM 1656 CB PHE A 107 61.738 29.488 -17.794 1.00 0.00 A C ATOM 1657 CG PHE A 107 60.974 28.584 -16.869 1.00 0.00 A C ATOM 1658 CD1 PHE A 107 59.707 28.933 -16.426 1.00 0.00 A C ATOM 1659 CD2 PHE A 107 61.521 27.384 -16.440 1.00 0.00 A C ATOM 1660 CE1 PHE A 107 59.004 28.102 -15.574 1.00 0.00 A C ATOM 1661 CE2 PHE A 107 60.820 26.551 -15.590 1.00 0.00 A C ATOM 1662 CZ PHE A 107 59.559 26.911 -15.157 1.00 0.00 A C ATOM 1663 H PHE A 107 60.930 32.009 -17.002 1.00 0.00 A H ATOM 1664 HA PHE A 107 63.132 30.106 -16.317 1.00 0.00 A H ATOM 1665 1HB PHE A 107 61.031 29.937 -18.491 1.00 0.00 A H ATOM 1666 2HB PHE A 107 62.427 28.876 -18.375 1.00 0.00 A H ATOM 1667 HD1 PHE A 107 59.267 29.874 -16.757 1.00 0.00 A H ATOM 1668 HD2 PHE A 107 62.517 27.100 -16.782 1.00 0.00 A H ATOM 1669 HE1 PHE A 107 58.009 28.388 -15.233 1.00 0.00 A H ATOM 1670 HE2 PHE A 107 61.260 25.610 -15.261 1.00 0.00 A H ATOM 1671 HZ PHE A 107 59.006 26.256 -14.485 1.00 0.00 A H ATOM 1672 N GLU A 108 64.652 30.818 -18.199 1.00 0.00 A N ATOM 1673 CA GLU A 108 65.508 31.305 -19.272 1.00 0.00 A C ATOM 1674 C GLU A 108 65.217 30.558 -20.560 1.00 0.00 A C ATOM 1675 O GLU A 108 65.407 31.054 -21.672 1.00 0.00 A O ATOM 1676 CB GLU A 108 66.984 31.150 -18.899 1.00 0.00 A C ATOM 1677 CG GLU A 108 67.429 32.003 -17.720 1.00 0.00 A C ATOM 1678 CD GLU A 108 68.879 31.813 -17.373 1.00 0.00 A C ATOM 1679 OE1 GLU A 108 69.517 30.996 -17.993 1.00 0.00 A O ATOM 1680 OE2 GLU A 108 69.350 32.485 -16.486 1.00 0.00 A O ATOM 1681 H GLU A 108 64.996 30.117 -17.557 1.00 0.00 A H ATOM 1682 HA GLU A 108 65.301 32.362 -19.435 1.00 0.00 A H ATOM 1683 1HB GLU A 108 67.190 30.108 -18.654 1.00 0.00 A H ATOM 1684 2HB GLU A 108 67.605 31.413 -19.755 1.00 0.00 A H ATOM 1685 1HG GLU A 108 67.259 33.053 -17.960 1.00 0.00 A H ATOM 1686 2HG GLU A 108 66.817 31.755 -16.854 1.00 0.00 A H ATOM 1687 N ASP A 109 64.738 29.343 -20.415 1.00 0.00 A N ATOM 1688 CA ASP A 109 64.521 28.527 -21.575 1.00 0.00 A C ATOM 1689 C ASP A 109 63.195 28.830 -22.206 1.00 0.00 A C ATOM 1690 O ASP A 109 62.170 28.294 -21.828 1.00 0.00 A O ATOM 1691 CB ASP A 109 64.591 27.056 -21.218 1.00 0.00 A C ATOM 1692 CG ASP A 109 64.523 26.173 -22.416 1.00 0.00 A C ATOM 1693 OD1 ASP A 109 64.169 26.643 -23.478 1.00 0.00 A O ATOM 1694 OD2 ASP A 109 64.823 25.016 -22.280 1.00 0.00 A O ATOM 1695 H ASP A 109 64.526 28.992 -19.496 1.00 0.00 A H ATOM 1696 HA ASP A 109 65.297 28.751 -22.308 1.00 0.00 A H ATOM 1697 1HB ASP A 109 65.520 26.854 -20.686 1.00 0.00 A H ATOM 1698 2HB ASP A 109 63.773 26.804 -20.552 1.00 0.00 A H ATOM 1699 N LYS A 110 63.220 29.684 -23.190 1.00 0.00 A N ATOM 1700 CA LYS A 110 62.002 30.087 -23.863 1.00 0.00 A C ATOM 1701 C LYS A 110 61.671 29.188 -25.053 1.00 0.00 A C ATOM 1702 O LYS A 110 60.765 29.499 -25.827 1.00 0.00 A O ATOM 1703 CB LYS A 110 62.091 31.536 -24.333 1.00 0.00 A C ATOM 1704 CG LYS A 110 62.304 32.591 -23.231 1.00 0.00 A C ATOM 1705 CD LYS A 110 61.167 32.622 -22.232 1.00 0.00 A C ATOM 1706 CE LYS A 110 61.138 33.932 -21.445 1.00 0.00 A C ATOM 1707 NZ LYS A 110 62.359 34.149 -20.656 1.00 0.00 A N ATOM 1708 H LYS A 110 64.130 30.050 -23.459 1.00 0.00 A H ATOM 1709 HA LYS A 110 61.184 30.010 -23.154 1.00 0.00 A H ATOM 1710 1HB LYS A 110 62.917 31.634 -25.038 1.00 0.00 A H ATOM 1711 2HB LYS A 110 61.170 31.802 -24.861 1.00 0.00 A H ATOM 1712 1HG LYS A 110 63.232 32.371 -22.694 1.00 0.00 A H ATOM 1713 2HG LYS A 110 62.390 33.576 -23.687 1.00 0.00 A H ATOM 1714 1HD LYS A 110 60.215 32.506 -22.755 1.00 0.00 A H ATOM 1715 2HD LYS A 110 61.279 31.791 -21.528 1.00 0.00 A H ATOM 1716 1HE LYS A 110 61.021 34.758 -22.143 1.00 0.00 A H ATOM 1717 2HE LYS A 110 60.283 33.917 -20.768 1.00 0.00 A H ATOM 1718 1HZ LYS A 110 62.291 35.019 -20.159 1.00 0.00 A H ATOM 1719 2HZ LYS A 110 62.492 33.389 -19.975 1.00 0.00 A H ATOM 1720 3HZ LYS A 110 63.154 34.178 -21.269 1.00 0.00 A H ATOM 1721 N SER A 111 62.387 28.067 -25.224 1.00 0.00 A N ATOM 1722 CA SER A 111 62.116 27.249 -26.399 1.00 0.00 A C ATOM 1723 C SER A 111 60.829 26.448 -26.258 1.00 0.00 A C ATOM 1724 O SER A 111 60.347 26.165 -25.156 1.00 0.00 A O ATOM 1725 CB SER A 111 63.253 26.294 -26.686 1.00 0.00 A C ATOM 1726 OG SER A 111 63.386 25.321 -25.706 1.00 0.00 A O ATOM 1727 H SER A 111 63.113 27.772 -24.556 1.00 0.00 A H ATOM 1728 HA SER A 111 61.973 27.903 -27.252 1.00 0.00 A H ATOM 1729 1HB SER A 111 63.076 25.814 -27.649 1.00 0.00 A H ATOM 1730 2HB SER A 111 64.182 26.853 -26.758 1.00 0.00 A H ATOM 1731 HG SER A 111 63.867 25.743 -24.961 1.00 0.00 A H ATOM 1732 N ALA A 112 60.278 26.082 -27.397 1.00 0.00 A N ATOM 1733 CA ALA A 112 59.047 25.322 -27.485 1.00 0.00 A C ATOM 1734 C ALA A 112 58.898 24.633 -28.824 1.00 0.00 A C ATOM 1735 O ALA A 112 59.703 24.838 -29.732 1.00 0.00 A O ATOM 1736 CB ALA A 112 57.875 26.265 -27.270 1.00 0.00 A C ATOM 1737 H ALA A 112 60.746 26.351 -28.257 1.00 0.00 A H ATOM 1738 HA ALA A 112 59.045 24.562 -26.706 1.00 0.00 A H ATOM 1739 1HB ALA A 112 56.938 25.726 -27.330 1.00 0.00 A H ATOM 1740 2HB ALA A 112 57.955 26.726 -26.290 1.00 0.00 A H ATOM 1741 3HB ALA A 112 57.891 27.038 -28.039 1.00 0.00 A H ATOM 1742 N TYR A 113 57.878 23.802 -28.949 1.00 0.00 A N ATOM 1743 CA TYR A 113 57.553 23.279 -30.262 1.00 0.00 A C ATOM 1744 C TYR A 113 56.062 23.090 -30.432 1.00 0.00 A C ATOM 1745 O TYR A 113 55.297 23.032 -29.476 1.00 0.00 A O ATOM 1746 CB TYR A 113 58.283 21.956 -30.506 1.00 0.00 A C ATOM 1747 CG TYR A 113 57.883 20.854 -29.552 1.00 0.00 A C ATOM 1748 CD1 TYR A 113 56.876 19.965 -29.902 1.00 0.00 A C ATOM 1749 CD2 TYR A 113 58.523 20.730 -28.328 1.00 0.00 A C ATOM 1750 CE1 TYR A 113 56.511 18.958 -29.030 1.00 0.00 A C ATOM 1751 CE2 TYR A 113 58.158 19.722 -27.456 1.00 0.00 A C ATOM 1752 CZ TYR A 113 57.156 18.838 -27.804 1.00 0.00 A C ATOM 1753 OH TYR A 113 56.792 17.835 -26.936 1.00 0.00 A O ATOM 1754 H TYR A 113 57.340 23.544 -28.124 1.00 0.00 A H ATOM 1755 HA TYR A 113 57.853 24.010 -31.007 1.00 0.00 A H ATOM 1756 1HB TYR A 113 58.087 21.614 -31.523 1.00 0.00 A H ATOM 1757 2HB TYR A 113 59.357 22.112 -30.415 1.00 0.00 A H ATOM 1758 HD1 TYR A 113 56.373 20.063 -30.864 1.00 0.00 A H ATOM 1759 HD2 TYR A 113 59.314 21.427 -28.053 1.00 0.00 A H ATOM 1760 HE1 TYR A 113 55.719 18.260 -29.305 1.00 0.00 A H ATOM 1761 HE2 TYR A 113 58.660 19.625 -26.494 1.00 0.00 A H ATOM 1762 HH TYR A 113 56.086 17.314 -27.328 1.00 0.00 A H ATOM 1763 N ALA A 114 55.645 23.007 -31.675 1.00 0.00 A N ATOM 1764 CA ALA A 114 54.252 22.802 -31.993 1.00 0.00 A C ATOM 1765 C ALA A 114 54.093 21.418 -32.562 1.00 0.00 A C ATOM 1766 O ALA A 114 54.853 21.000 -33.434 1.00 0.00 A O ATOM 1767 CB ALA A 114 53.774 23.853 -32.971 1.00 0.00 A C ATOM 1768 H ALA A 114 56.331 23.091 -32.422 1.00 0.00 A H ATOM 1769 HA ALA A 114 53.658 22.885 -31.085 1.00 0.00 A H ATOM 1770 1HB ALA A 114 52.724 23.678 -33.195 1.00 0.00 A H ATOM 1771 2HB ALA A 114 53.894 24.843 -32.529 1.00 0.00 A H ATOM 1772 3HB ALA A 114 54.356 23.793 -33.889 1.00 0.00 A H ATOM 1773 N LEU A 115 53.103 20.706 -32.062 1.00 0.00 A N ATOM 1774 CA LEU A 115 52.878 19.315 -32.409 1.00 0.00 A C ATOM 1775 C LEU A 115 51.500 19.063 -32.964 1.00 0.00 A C ATOM 1776 O LEU A 115 50.503 19.414 -32.348 1.00 0.00 A O ATOM 1777 CB LEU A 115 53.092 18.430 -31.175 1.00 0.00 A C ATOM 1778 CG LEU A 115 52.805 16.936 -31.369 1.00 0.00 A C ATOM 1779 CD1 LEU A 115 53.842 16.338 -32.311 1.00 0.00 A C ATOM 1780 CD2 LEU A 115 52.823 16.234 -30.019 1.00 0.00 A C ATOM 1781 H LEU A 115 52.468 21.159 -31.402 1.00 0.00 A H ATOM 1782 HA LEU A 115 53.593 19.029 -33.179 1.00 0.00 A H ATOM 1783 1HB LEU A 115 54.127 18.529 -30.852 1.00 0.00 A H ATOM 1784 2HB LEU A 115 52.447 18.789 -30.372 1.00 0.00 A H ATOM 1785 HG LEU A 115 51.825 16.811 -31.830 1.00 0.00 A H ATOM 1786 1HD1 LEU A 115 53.637 15.276 -32.449 1.00 0.00 A H ATOM 1787 2HD1 LEU A 115 53.794 16.845 -33.275 1.00 0.00 A H ATOM 1788 3HD1 LEU A 115 54.836 16.462 -31.884 1.00 0.00 A H ATOM 1789 1HD2 LEU A 115 52.619 15.172 -30.158 1.00 0.00 A H ATOM 1790 2HD2 LEU A 115 53.803 16.358 -29.559 1.00 0.00 A H ATOM 1791 3HD2 LEU A 115 52.061 16.669 -29.373 1.00 0.00 A H ATOM 1792 N CYS A 116 51.445 18.464 -34.141 1.00 0.00 A N ATOM 1793 CA CYS A 116 50.184 18.168 -34.797 1.00 0.00 A C ATOM 1794 C CYS A 116 49.976 16.691 -34.929 1.00 0.00 A C ATOM 1795 O CYS A 116 50.851 15.993 -35.434 1.00 0.00 A O ATOM 1796 CB CYS A 116 50.129 18.804 -36.186 1.00 0.00 A C ATOM 1797 SG CYS A 116 48.582 18.503 -37.075 1.00 0.00 A S ATOM 1798 H CYS A 116 52.319 18.205 -34.600 1.00 0.00 A H ATOM 1799 HA CYS A 116 49.373 18.594 -34.208 1.00 0.00 A H ATOM 1800 1HB CYS A 116 50.263 19.881 -36.098 1.00 0.00 A H ATOM 1801 2HB CYS A 116 50.947 18.419 -36.795 1.00 0.00 A H ATOM 1802 HG CYS A 116 47.785 18.650 -36.021 1.00 0.00 A H ATOM 1803 N THR A 117 48.825 16.206 -34.480 1.00 0.00 A N ATOM 1804 CA THR A 117 48.525 14.795 -34.609 1.00 0.00 A C ATOM 1805 C THR A 117 47.211 14.535 -35.315 1.00 0.00 A C ATOM 1806 O THR A 117 46.195 15.151 -35.004 1.00 0.00 A O ATOM 1807 CB THR A 117 48.501 14.118 -33.226 1.00 0.00 A C ATOM 1808 OG1 THR A 117 49.775 14.280 -32.590 1.00 0.00 A O ATOM 1809 CG2 THR A 117 48.191 12.635 -33.364 1.00 0.00 A C ATOM 1810 H THR A 117 48.146 16.828 -34.041 1.00 0.00 A H ATOM 1811 HA THR A 117 49.320 14.328 -35.181 1.00 0.00 A H ATOM 1812 HB THR A 117 47.738 14.586 -32.605 1.00 0.00 A H ATOM 1813 HG1 THR A 117 50.012 13.466 -32.136 1.00 0.00 A H ATOM 1814 1HG2 THR A 117 48.178 12.173 -32.377 1.00 0.00 A H ATOM 1815 2HG2 THR A 117 47.218 12.508 -33.837 1.00 0.00 A H ATOM 1816 3HG2 THR A 117 48.957 12.159 -33.977 1.00 0.00 A H ATOM 1817 N PHE A 118 47.232 13.620 -36.275 1.00 0.00 A N ATOM 1818 CA PHE A 118 46.021 13.162 -36.935 1.00 0.00 A C ATOM 1819 C PHE A 118 45.780 11.743 -36.533 1.00 0.00 A C ATOM 1820 O PHE A 118 46.728 11.027 -36.224 1.00 0.00 A O ATOM 1821 CB PHE A 118 46.134 13.265 -38.457 1.00 0.00 A C ATOM 1822 CG PHE A 118 45.968 14.662 -38.984 1.00 0.00 A C ATOM 1823 CD1 PHE A 118 47.058 15.512 -39.090 1.00 0.00 A C ATOM 1824 CD2 PHE A 118 44.723 15.128 -39.376 1.00 0.00 A C ATOM 1825 CE1 PHE A 118 46.908 16.797 -39.575 1.00 0.00 A C ATOM 1826 CE2 PHE A 118 44.569 16.411 -39.862 1.00 0.00 A C ATOM 1827 CZ PHE A 118 45.663 17.248 -39.960 1.00 0.00 A C ATOM 1828 H PHE A 118 48.136 13.235 -36.548 1.00 0.00 A H ATOM 1829 HA PHE A 118 45.185 13.772 -36.605 1.00 0.00 A H ATOM 1830 1HB PHE A 118 47.108 12.894 -38.774 1.00 0.00 A H ATOM 1831 2HB PHE A 118 45.378 12.634 -38.921 1.00 0.00 A H ATOM 1832 HD1 PHE A 118 48.043 15.156 -38.785 1.00 0.00 A H ATOM 1833 HD2 PHE A 118 43.858 14.467 -39.297 1.00 0.00 A H ATOM 1834 HE1 PHE A 118 47.773 17.456 -39.651 1.00 0.00 A H ATOM 1835 HE2 PHE A 118 43.585 16.765 -40.167 1.00 0.00 A H ATOM 1836 HZ PHE A 118 45.543 18.261 -40.343 1.00 0.00 A H ATOM 1837 N ALA A 119 44.527 11.334 -36.517 1.00 0.00 A N ATOM 1838 CA ALA A 119 44.212 9.960 -36.180 1.00 0.00 A C ATOM 1839 C ALA A 119 43.099 9.438 -37.055 1.00 0.00 A C ATOM 1840 O ALA A 119 42.021 10.028 -37.137 1.00 0.00 A O ATOM 1841 CB ALA A 119 43.814 9.882 -34.736 1.00 0.00 A C ATOM 1842 H ALA A 119 43.793 12.004 -36.746 1.00 0.00 A H ATOM 1843 HA ALA A 119 45.091 9.348 -36.336 1.00 0.00 A H ATOM 1844 1HB ALA A 119 43.583 8.881 -34.481 1.00 0.00 A H ATOM 1845 2HB ALA A 119 44.626 10.226 -34.122 1.00 0.00 A H ATOM 1846 3HB ALA A 119 42.983 10.477 -34.569 1.00 0.00 A H ATOM 1847 N LEU A 120 43.383 8.313 -37.693 1.00 0.00 A N ATOM 1848 CA LEU A 120 42.524 7.685 -38.682 1.00 0.00 A C ATOM 1849 C LEU A 120 42.022 6.288 -38.351 1.00 0.00 A C ATOM 1850 O LEU A 120 42.783 5.440 -37.885 1.00 0.00 A O ATOM 1851 CB LEU A 120 43.308 7.647 -39.998 1.00 0.00 A C ATOM 1852 CG LEU A 120 42.661 7.034 -41.226 1.00 0.00 A C ATOM 1853 CD1 LEU A 120 41.593 7.984 -41.771 1.00 0.00 A C ATOM 1854 CD2 LEU A 120 43.751 6.767 -42.247 1.00 0.00 A C ATOM 1855 H LEU A 120 44.269 7.855 -37.474 1.00 0.00 A H ATOM 1856 HA LEU A 120 41.639 8.311 -38.799 1.00 0.00 A H ATOM 1857 1HB LEU A 120 43.563 8.670 -40.267 1.00 0.00 A H ATOM 1858 2HB LEU A 120 44.223 7.088 -39.819 1.00 0.00 A H ATOM 1859 HG LEU A 120 42.163 6.099 -40.961 1.00 0.00 A H ATOM 1860 1HD1 LEU A 120 41.130 7.550 -42.645 1.00 0.00 A H ATOM 1861 2HD1 LEU A 120 40.837 8.152 -41.014 1.00 0.00 A H ATOM 1862 3HD1 LEU A 120 42.048 8.931 -42.042 1.00 0.00 A H ATOM 1863 1HD2 LEU A 120 43.313 6.327 -43.136 1.00 0.00 A H ATOM 1864 2HD2 LEU A 120 44.243 7.705 -42.512 1.00 0.00 A H ATOM 1865 3HD2 LEU A 120 44.485 6.079 -41.824 1.00 0.00 A H ATOM 1866 N SER A 121 40.743 6.036 -38.613 1.00 0.00 A N ATOM 1867 CA SER A 121 40.180 4.684 -38.532 1.00 0.00 A C ATOM 1868 C SER A 121 39.116 4.481 -39.577 1.00 0.00 A C ATOM 1869 O SER A 121 38.392 5.403 -39.934 1.00 0.00 A O ATOM 1870 CB SER A 121 39.577 4.335 -37.196 1.00 0.00 A C ATOM 1871 OG SER A 121 38.953 3.028 -37.256 1.00 0.00 A O ATOM 1872 H SER A 121 40.141 6.821 -38.881 1.00 0.00 A H ATOM 1873 HA SER A 121 41.002 3.969 -38.609 1.00 0.00 A H ATOM 1874 1HB SER A 121 40.346 4.343 -36.434 1.00 0.00 A H ATOM 1875 2HB SER A 121 38.841 5.090 -36.923 1.00 0.00 A H ATOM 1876 HG SER A 121 39.609 2.359 -36.837 1.00 0.00 A H ATOM 1877 N THR A 122 39.027 3.271 -40.083 1.00 0.00 A N ATOM 1878 CA THR A 122 38.081 2.973 -41.144 1.00 0.00 A C ATOM 1879 C THR A 122 36.681 2.618 -40.666 1.00 0.00 A C ATOM 1880 O THR A 122 35.799 2.415 -41.493 1.00 0.00 A O ATOM 1881 CB THR A 122 38.613 1.841 -41.992 1.00 0.00 A C ATOM 1882 OG1 THR A 122 38.701 0.718 -41.207 1.00 0.00 A O ATOM 1883 CG2 THR A 122 39.920 2.186 -42.521 1.00 0.00 A C ATOM 1884 H THR A 122 39.629 2.542 -39.724 1.00 0.00 A H ATOM 1885 HA THR A 122 38.098 3.803 -41.845 1.00 0.00 A H ATOM 1886 HB THR A 122 37.929 1.651 -42.818 1.00 0.00 A H ATOM 1887 HG1 THR A 122 39.316 0.062 -41.595 1.00 0.00 A H ATOM 1888 1HG2 THR A 122 40.287 1.358 -43.130 1.00 0.00 A H ATOM 1889 2HG2 THR A 122 39.858 3.050 -43.112 1.00 0.00 A H ATOM 1890 3HG2 THR A 122 40.587 2.363 -41.702 1.00 0.00 A H ATOM 1891 N GLY A 123 36.479 2.504 -39.345 1.00 0.00 A N ATOM 1892 CA GLY A 123 35.142 2.158 -38.840 1.00 0.00 A C ATOM 1893 C GLY A 123 35.057 0.982 -37.833 1.00 0.00 A C ATOM 1894 O GLY A 123 33.959 0.623 -37.405 1.00 0.00 A O ATOM 1895 H GLY A 123 37.258 2.660 -38.696 1.00 0.00 A H ATOM 1896 1HA GLY A 123 34.731 3.033 -38.357 1.00 0.00 A H ATOM 1897 2HA GLY A 123 34.502 1.903 -39.683 1.00 0.00 A H ATOM 1898 N ASP A 124 36.192 0.394 -37.460 1.00 0.00 A N ATOM 1899 CA ASP A 124 36.294 -0.725 -36.492 1.00 0.00 A C ATOM 1900 C ASP A 124 35.502 -1.891 -37.120 1.00 0.00 A C ATOM 1901 O ASP A 124 35.430 -1.914 -38.347 1.00 0.00 A O ATOM 1902 CB ASP A 124 35.727 -0.301 -35.127 1.00 0.00 A C ATOM 1903 CG ASP A 124 36.729 0.576 -34.443 1.00 0.00 A C ATOM 1904 OD1 ASP A 124 37.929 0.242 -34.567 1.00 0.00 A O ATOM 1905 OD2 ASP A 124 36.360 1.542 -33.817 1.00 0.00 A O ATOM 1906 H ASP A 124 37.036 0.749 -37.876 1.00 0.00 A H ATOM 1907 HA ASP A 124 37.162 -1.302 -36.598 1.00 0.00 A H ATOM 1908 1HB ASP A 124 34.792 0.225 -35.237 1.00 0.00 A H ATOM 1909 2HB ASP A 124 35.505 -1.021 -34.517 1.00 0.00 A H ATOM 1910 N PRO A 125 35.095 -2.989 -36.422 1.00 0.00 A N ATOM 1911 CA PRO A 125 35.029 -3.443 -35.013 1.00 0.00 A C ATOM 1912 C PRO A 125 36.217 -3.442 -33.970 1.00 0.00 A C ATOM 1913 O PRO A 125 35.937 -2.866 -32.921 1.00 0.00 A O ATOM 1914 CB PRO A 125 34.605 -4.916 -35.154 1.00 0.00 A C ATOM 1915 CG PRO A 125 33.817 -4.949 -36.412 1.00 0.00 A C ATOM 1916 CD PRO A 125 34.552 -4.011 -37.330 1.00 0.00 A C ATOM 1917 HA PRO A 125 34.362 -2.734 -34.508 1.00 0.00 A H ATOM 1918 1HB PRO A 125 35.437 -5.576 -35.194 1.00 0.00 A H ATOM 1919 2HB PRO A 125 34.021 -5.219 -34.274 1.00 0.00 A H ATOM 1920 1HG PRO A 125 33.770 -5.976 -36.801 1.00 0.00 A H ATOM 1921 2HG PRO A 125 32.782 -4.633 -36.221 1.00 0.00 A H ATOM 1922 1HD PRO A 125 35.359 -4.538 -37.857 1.00 0.00 A H ATOM 1923 2HD PRO A 125 33.849 -3.576 -38.057 1.00 0.00 A H ATOM 1924 N SER A 126 37.563 -3.697 -34.148 1.00 0.00 A N ATOM 1925 CA SER A 126 38.594 -4.102 -35.151 1.00 0.00 A C ATOM 1926 C SER A 126 39.245 -3.247 -36.239 1.00 0.00 A C ATOM 1927 O SER A 126 39.658 -3.836 -37.240 1.00 0.00 A O ATOM 1928 CB SER A 126 38.006 -5.289 -35.889 1.00 0.00 A C ATOM 1929 OG SER A 126 37.706 -6.332 -35.002 1.00 0.00 A O ATOM 1930 H SER A 126 38.026 -3.556 -33.260 1.00 0.00 A H ATOM 1931 HA SER A 126 39.391 -4.536 -34.548 1.00 0.00 A H ATOM 1932 1HB SER A 126 37.101 -4.980 -36.411 1.00 0.00 A H ATOM 1933 2HB SER A 126 38.714 -5.638 -36.639 1.00 0.00 A H ATOM 1934 HG SER A 126 38.536 -6.781 -34.830 1.00 0.00 A H ATOM 1935 N GLN A 127 39.386 -1.922 -36.089 1.00 0.00 A N ATOM 1936 CA GLN A 127 40.240 -1.150 -37.027 1.00 0.00 A C ATOM 1937 C GLN A 127 41.073 -0.120 -36.256 1.00 0.00 A C ATOM 1938 O GLN A 127 40.666 1.053 -36.159 1.00 0.00 A O ATOM 1939 CB GLN A 127 39.441 -0.442 -38.107 1.00 0.00 A C ATOM 1940 CG GLN A 127 38.772 -1.399 -39.134 1.00 0.00 A C ATOM 1941 CD GLN A 127 39.814 -1.981 -40.129 1.00 0.00 A C ATOM 1942 OE1 GLN A 127 40.037 -1.407 -41.211 1.00 0.00 A O ATOM 1943 NE2 GLN A 127 40.427 -3.088 -39.764 1.00 0.00 A N ATOM 1944 H GLN A 127 38.911 -1.408 -35.326 1.00 0.00 A H ATOM 1945 HA GLN A 127 40.916 -1.831 -37.536 1.00 0.00 A H ATOM 1946 1HB GLN A 127 38.697 0.128 -37.660 1.00 0.00 A H ATOM 1947 2HB GLN A 127 40.074 0.229 -38.652 1.00 0.00 A H ATOM 1948 1HG GLN A 127 38.300 -2.225 -38.630 1.00 0.00 A H ATOM 1949 2HG GLN A 127 38.023 -0.871 -39.703 1.00 0.00 A H ATOM 1950 1HE2 GLN A 127 41.108 -3.514 -40.357 1.00 0.00 A H ATOM 1951 2HE2 GLN A 127 40.191 -3.496 -38.867 1.00 0.00 A H ATOM 1952 N PRO A 128 42.261 -0.526 -35.752 1.00 0.00 A N ATOM 1953 CA PRO A 128 43.175 0.250 -34.942 1.00 0.00 A C ATOM 1954 C PRO A 128 43.552 1.568 -35.561 1.00 0.00 A C ATOM 1955 O PRO A 128 43.721 1.693 -36.775 1.00 0.00 A O ATOM 1956 CB PRO A 128 44.388 -0.670 -34.836 1.00 0.00 A C ATOM 1957 CG PRO A 128 43.807 -2.042 -34.872 1.00 0.00 A C ATOM 1958 CD PRO A 128 42.683 -1.951 -35.858 1.00 0.00 A C ATOM 1959 HA PRO A 128 42.717 0.417 -33.955 1.00 0.00 A H ATOM 1960 1HB PRO A 128 45.080 -0.478 -35.665 1.00 0.00 A H ATOM 1961 2HB PRO A 128 44.935 -0.462 -33.905 1.00 0.00 A H ATOM 1962 1HG PRO A 128 44.575 -2.771 -35.175 1.00 0.00 A H ATOM 1963 2HG PRO A 128 43.466 -2.336 -33.869 1.00 0.00 A H ATOM 1964 1HD PRO A 128 43.044 -2.181 -36.867 1.00 0.00 A H ATOM 1965 2HD PRO A 128 41.927 -2.652 -35.537 1.00 0.00 A H ATOM 1966 N VAL A 129 43.630 2.567 -34.709 1.00 0.00 A N ATOM 1967 CA VAL A 129 43.870 3.917 -35.145 1.00 0.00 A C ATOM 1968 C VAL A 129 45.285 4.139 -35.614 1.00 0.00 A C ATOM 1969 O VAL A 129 46.239 3.916 -34.869 1.00 0.00 A O ATOM 1970 CB VAL A 129 43.560 4.897 -33.998 1.00 0.00 A C ATOM 1971 CG1 VAL A 129 43.955 6.314 -34.388 1.00 0.00 A C ATOM 1972 CG2 VAL A 129 42.084 4.828 -33.640 1.00 0.00 A C ATOM 1973 H VAL A 129 43.522 2.387 -33.722 1.00 0.00 A H ATOM 1974 HA VAL A 129 43.207 4.112 -35.980 1.00 0.00 A H ATOM 1975 HB VAL A 129 44.159 4.625 -33.129 1.00 0.00 A H ATOM 1976 1HG1 VAL A 129 43.730 6.994 -33.566 1.00 0.00 A H ATOM 1977 2HG1 VAL A 129 45.022 6.349 -34.605 1.00 0.00 A H ATOM 1978 3HG1 VAL A 129 43.394 6.617 -35.272 1.00 0.00 A H ATOM 1979 1HG2 VAL A 129 41.873 5.523 -32.828 1.00 0.00 A H ATOM 1980 2HG2 VAL A 129 41.485 5.094 -34.511 1.00 0.00 A H ATOM 1981 3HG2 VAL A 129 41.834 3.815 -33.324 1.00 0.00 A H ATOM 1982 N ARG A 130 45.412 4.755 -36.775 1.00 0.00 A N ATOM 1983 CA ARG A 130 46.719 5.136 -37.268 1.00 0.00 A C ATOM 1984 C ARG A 130 46.964 6.560 -36.867 1.00 0.00 A C ATOM 1985 O ARG A 130 46.132 7.424 -37.144 1.00 0.00 A O ATOM 1986 CB ARG A 130 46.812 4.997 -38.780 1.00 0.00 A C ATOM 1987 CG ARG A 130 47.987 5.722 -39.418 1.00 0.00 A C ATOM 1988 CD ARG A 130 49.267 5.006 -39.181 1.00 0.00 A C ATOM 1989 NE ARG A 130 50.412 5.779 -39.633 1.00 0.00 A N ATOM 1990 CZ ARG A 130 51.633 5.266 -39.877 1.00 0.00 A C ATOM 1991 NH1 ARG A 130 51.852 3.981 -39.709 1.00 0.00 A N ATOM 1992 NH2 ARG A 130 52.612 6.055 -40.285 1.00 0.00 A N ATOM 1993 H ARG A 130 44.566 4.952 -37.312 1.00 0.00 A H ATOM 1994 HA ARG A 130 47.476 4.499 -36.813 1.00 0.00 A H ATOM 1995 1HB ARG A 130 46.890 3.944 -39.045 1.00 0.00 A H ATOM 1996 2HB ARG A 130 45.900 5.383 -39.238 1.00 0.00 A H ATOM 1997 1HG ARG A 130 47.829 5.795 -40.494 1.00 0.00 A H ATOM 1998 2HG ARG A 130 48.070 6.723 -38.994 1.00 0.00 A H ATOM 1999 1HD ARG A 130 49.384 4.814 -38.115 1.00 0.00 A H ATOM 2000 2HD ARG A 130 49.259 4.061 -39.722 1.00 0.00 A H ATOM 2001 HE ARG A 130 50.283 6.772 -39.774 1.00 0.00 A H ATOM 2002 1HH1 ARG A 130 51.103 3.378 -39.397 1.00 0.00 A H ATOM 2003 2HH1 ARG A 130 52.767 3.596 -39.892 1.00 0.00 A H ATOM 2004 1HH2 ARG A 130 52.444 7.044 -40.415 1.00 0.00 A H ATOM 2005 2HH2 ARG A 130 53.527 5.670 -40.468 1.00 0.00 A H ATOM 2006 N LEU A 131 48.097 6.822 -36.237 1.00 0.00 A N ATOM 2007 CA LEU A 131 48.448 8.194 -35.923 1.00 0.00 A C ATOM 2008 C LEU A 131 49.437 8.764 -36.913 1.00 0.00 A C ATOM 2009 O LEU A 131 50.262 8.035 -37.466 1.00 0.00 A O ATOM 2010 CB LEU A 131 49.034 8.277 -34.509 1.00 0.00 A C ATOM 2011 CG LEU A 131 48.099 7.838 -33.374 1.00 0.00 A C ATOM 2012 CD1 LEU A 131 48.824 7.960 -32.042 1.00 0.00 A C ATOM 2013 CD2 LEU A 131 46.841 8.695 -33.392 1.00 0.00 A C ATOM 2014 H LEU A 131 48.718 6.070 -35.975 1.00 0.00 A H ATOM 2015 HA LEU A 131 47.546 8.786 -35.965 1.00 0.00 A H ATOM 2016 1HB LEU A 131 49.924 7.652 -34.464 1.00 0.00 A H ATOM 2017 2HB LEU A 131 49.329 9.308 -34.315 1.00 0.00 A H ATOM 2018 HG LEU A 131 47.827 6.791 -33.511 1.00 0.00 A H ATOM 2019 1HD1 LEU A 131 48.160 7.648 -31.235 1.00 0.00 A H ATOM 2020 2HD1 LEU A 131 49.709 7.323 -32.049 1.00 0.00 A H ATOM 2021 3HD1 LEU A 131 49.125 8.996 -31.884 1.00 0.00 A H ATOM 2022 1HD2 LEU A 131 46.176 8.383 -32.586 1.00 0.00 A H ATOM 2023 2HD2 LEU A 131 47.113 9.741 -33.254 1.00 0.00 A H ATOM 2024 3HD2 LEU A 131 46.333 8.575 -34.349 1.00 0.00 A H ATOM 2025 N PHE A 132 49.353 10.068 -37.123 1.00 0.00 A N ATOM 2026 CA PHE A 132 50.265 10.741 -38.029 1.00 0.00 A C ATOM 2027 C PHE A 132 50.850 11.886 -37.245 1.00 0.00 A C ATOM 2028 O PHE A 132 50.216 12.367 -36.312 1.00 0.00 A O ATOM 2029 CB PHE A 132 49.556 11.249 -39.286 1.00 0.00 A C ATOM 2030 CG PHE A 132 48.661 10.229 -39.930 1.00 0.00 A C ATOM 2031 CD1 PHE A 132 47.345 10.081 -39.517 1.00 0.00 A C ATOM 2032 CD2 PHE A 132 49.132 9.414 -40.949 1.00 0.00 A C ATOM 2033 CE1 PHE A 132 46.521 9.143 -40.108 1.00 0.00 A C ATOM 2034 CE2 PHE A 132 48.310 8.476 -41.541 1.00 0.00 A C ATOM 2035 CZ PHE A 132 47.002 8.341 -41.121 1.00 0.00 A C ATOM 2036 H PHE A 132 48.627 10.586 -36.630 1.00 0.00 A H ATOM 2037 HA PHE A 132 51.063 10.064 -38.336 1.00 0.00 A H ATOM 2038 1HB PHE A 132 48.954 12.121 -39.038 1.00 0.00 A H ATOM 2039 2HB PHE A 132 50.298 11.561 -40.020 1.00 0.00 A H ATOM 2040 HD1 PHE A 132 46.963 10.716 -38.717 1.00 0.00 A H ATOM 2041 HD2 PHE A 132 50.165 9.520 -41.281 1.00 0.00 A H ATOM 2042 HE1 PHE A 132 45.489 9.038 -39.775 1.00 0.00 A H ATOM 2043 HE2 PHE A 132 48.693 7.843 -42.342 1.00 0.00 A H ATOM 2044 HZ PHE A 132 46.353 7.600 -41.587 1.00 0.00 A H ATOM 2045 N ARG A 133 52.039 12.338 -37.604 1.00 0.00 A N ATOM 2046 CA ARG A 133 52.644 13.405 -36.826 1.00 0.00 A C ATOM 2047 C ARG A 133 53.379 14.455 -37.622 1.00 0.00 A C ATOM 2048 O ARG A 133 54.102 14.146 -38.562 1.00 0.00 A O ATOM 2049 CB ARG A 133 53.616 12.810 -35.818 1.00 0.00 A C ATOM 2050 CG ARG A 133 54.317 13.824 -34.929 1.00 0.00 A C ATOM 2051 CD ARG A 133 55.129 13.163 -33.877 1.00 0.00 A C ATOM 2052 NE ARG A 133 54.298 12.473 -32.902 1.00 0.00 A N ATOM 2053 CZ ARG A 133 54.770 11.771 -31.853 1.00 0.00 A C ATOM 2054 NH1 ARG A 133 56.066 11.676 -31.657 1.00 0.00 A N ATOM 2055 NH2 ARG A 133 53.930 11.180 -31.022 1.00 0.00 A N ATOM 2056 H ARG A 133 52.520 11.951 -38.404 1.00 0.00 A H ATOM 2057 HA ARG A 133 51.853 13.926 -36.303 1.00 0.00 A H ATOM 2058 1HB ARG A 133 53.086 12.113 -35.170 1.00 0.00 A H ATOM 2059 2HB ARG A 133 54.386 12.244 -36.344 1.00 0.00 A H ATOM 2060 1HG ARG A 133 54.979 14.443 -35.535 1.00 0.00 A H ATOM 2061 2HG ARG A 133 53.573 14.456 -34.442 1.00 0.00 A H ATOM 2062 1HD ARG A 133 55.794 12.432 -34.336 1.00 0.00 A H ATOM 2063 2HD ARG A 133 55.721 13.911 -33.350 1.00 0.00 A H ATOM 2064 HE ARG A 133 53.295 12.524 -33.020 1.00 0.00 A H ATOM 2065 1HH1 ARG A 133 56.708 12.129 -32.293 1.00 0.00 A H ATOM 2066 2HH1 ARG A 133 56.420 11.150 -30.872 1.00 0.00 A H ATOM 2067 1HH2 ARG A 133 52.933 11.253 -31.174 1.00 0.00 A H ATOM 2068 2HH2 ARG A 133 54.284 10.654 -30.237 1.00 0.00 A H ATOM 2069 N GLY A 134 53.180 15.705 -37.233 1.00 0.00 A N ATOM 2070 CA GLY A 134 53.978 16.808 -37.738 1.00 0.00 A C ATOM 2071 C GLY A 134 54.483 17.670 -36.612 1.00 0.00 A C ATOM 2072 O GLY A 134 53.847 17.788 -35.573 1.00 0.00 A O ATOM 2073 H GLY A 134 52.438 15.883 -36.555 1.00 0.00 A H ATOM 2074 1HA GLY A 134 54.820 16.421 -38.310 1.00 0.00 A H ATOM 2075 2HA GLY A 134 53.384 17.404 -38.414 1.00 0.00 A H ATOM 2076 N ARG A 135 55.634 18.285 -36.813 1.00 0.00 A N ATOM 2077 CA ARG A 135 56.239 19.099 -35.776 1.00 0.00 A C ATOM 2078 C ARG A 135 57.180 20.180 -36.262 1.00 0.00 A C ATOM 2079 O ARG A 135 57.959 19.957 -37.189 1.00 0.00 A O ATOM 2080 CB ARG A 135 57.000 18.204 -34.809 1.00 0.00 A C ATOM 2081 CG ARG A 135 57.721 18.938 -33.691 1.00 0.00 A C ATOM 2082 CD ARG A 135 58.332 17.994 -32.719 1.00 0.00 A C ATOM 2083 NE ARG A 135 59.257 18.665 -31.820 1.00 0.00 A N ATOM 2084 CZ ARG A 135 59.917 18.062 -30.812 1.00 0.00 A C ATOM 2085 NH1 ARG A 135 59.745 16.779 -30.588 1.00 0.00 A N ATOM 2086 NH2 ARG A 135 60.740 18.762 -30.050 1.00 0.00 A N ATOM 2087 H ARG A 135 56.102 18.190 -37.699 1.00 0.00 A H ATOM 2088 HA ARG A 135 55.439 19.622 -35.268 1.00 0.00 A H ATOM 2089 1HB ARG A 135 56.310 17.497 -34.349 1.00 0.00 A H ATOM 2090 2HB ARG A 135 57.743 17.624 -35.358 1.00 0.00 A H ATOM 2091 1HG ARG A 135 58.514 19.555 -34.113 1.00 0.00 A H ATOM 2092 2HG ARG A 135 57.013 19.571 -33.155 1.00 0.00 A H ATOM 2093 1HD ARG A 135 57.549 17.532 -32.120 1.00 0.00 A H ATOM 2094 2HD ARG A 135 58.881 17.222 -33.258 1.00 0.00 A H ATOM 2095 HE ARG A 135 59.417 19.654 -31.961 1.00 0.00 A H ATOM 2096 1HH1 ARG A 135 59.117 16.244 -31.172 1.00 0.00 A H ATOM 2097 2HH1 ARG A 135 60.239 16.327 -29.833 1.00 0.00 A H ATOM 2098 1HH2 ARG A 135 60.873 19.749 -30.222 1.00 0.00 A H ATOM 2099 2HH2 ARG A 135 61.234 18.310 -29.295 1.00 0.00 A H ATOM 2100 N THR A 136 57.092 21.350 -35.630 1.00 0.00 A N ATOM 2101 CA THR A 136 58.046 22.433 -35.856 1.00 0.00 A C ATOM 2102 C THR A 136 58.588 22.940 -34.545 1.00 0.00 A C ATOM 2103 O THR A 136 57.885 22.947 -33.545 1.00 0.00 A O ATOM 2104 CB THR A 136 57.406 23.598 -36.634 1.00 0.00 A C ATOM 2105 OG1 THR A 136 56.297 24.121 -35.890 1.00 0.00 A O ATOM 2106 CG2 THR A 136 56.920 23.128 -37.996 1.00 0.00 A C ATOM 2107 H THR A 136 56.324 21.472 -34.968 1.00 0.00 A H ATOM 2108 HA THR A 136 58.854 22.061 -36.486 1.00 0.00 A H ATOM 2109 HB THR A 136 58.140 24.391 -36.771 1.00 0.00 A H ATOM 2110 HG1 THR A 136 55.900 24.847 -36.377 1.00 0.00 A H ATOM 2111 1HG2 THR A 136 56.471 23.964 -38.531 1.00 0.00 A H ATOM 2112 2HG2 THR A 136 57.762 22.739 -38.569 1.00 0.00 A H ATOM 2113 3HG2 THR A 136 56.177 22.341 -37.865 1.00 0.00 A H ATOM 2114 N SER A 137 59.832 23.375 -34.531 1.00 0.00 A N ATOM 2115 CA SER A 137 60.378 23.964 -33.321 1.00 0.00 A C ATOM 2116 C SER A 137 60.369 25.460 -33.418 1.00 0.00 A C ATOM 2117 O SER A 137 60.267 26.000 -34.519 1.00 0.00 A O ATOM 2118 CB SER A 137 61.782 23.460 -33.097 1.00 0.00 A C ATOM 2119 OG SER A 137 62.633 23.839 -34.140 1.00 0.00 A O ATOM 2120 H SER A 137 60.408 23.300 -35.358 1.00 0.00 A H ATOM 2121 HA SER A 137 59.769 23.683 -32.473 1.00 0.00 A H ATOM 2122 1HB SER A 137 62.166 23.855 -32.154 1.00 0.00 A H ATOM 2123 2HB SER A 137 61.762 22.375 -33.017 1.00 0.00 A H ATOM 2124 HG SER A 137 63.149 24.634 -33.825 1.00 0.00 A H ATOM 2125 N GLY A 138 60.467 26.112 -32.269 1.00 0.00 A N ATOM 2126 CA GLY A 138 60.533 27.558 -32.183 1.00 0.00 A C ATOM 2127 C GLY A 138 60.625 28.041 -30.760 1.00 0.00 A C ATOM 2128 O GLY A 138 61.036 27.300 -29.869 1.00 0.00 A O ATOM 2129 H GLY A 138 60.499 25.571 -31.408 1.00 0.00 A H ATOM 2130 1HA GLY A 138 61.394 27.923 -32.737 1.00 0.00 A H ATOM 2131 2HA GLY A 138 59.657 27.984 -32.646 1.00 0.00 A H ATOM 2132 N ARG A 139 60.254 29.297 -30.549 1.00 0.00 A N ATOM 2133 CA ARG A 139 60.296 29.898 -29.223 1.00 0.00 A C ATOM 2134 C ARG A 139 59.042 30.653 -28.869 1.00 0.00 A C ATOM 2135 O ARG A 139 58.234 30.992 -29.733 1.00 0.00 A O ATOM 2136 CB ARG A 139 61.480 30.847 -29.112 1.00 0.00 A C ATOM 2137 CG ARG A 139 61.415 32.060 -30.026 1.00 0.00 A C ATOM 2138 CD ARG A 139 62.541 32.995 -29.777 1.00 0.00 A C ATOM 2139 NE ARG A 139 62.404 34.226 -30.540 1.00 0.00 A N ATOM 2140 CZ ARG A 139 63.247 35.273 -30.462 1.00 0.00 A C ATOM 2141 NH1 ARG A 139 64.282 35.225 -29.653 1.00 0.00 A N ATOM 2142 NH2 ARG A 139 63.034 36.349 -31.200 1.00 0.00 A N ATOM 2143 H ARG A 139 59.935 29.837 -31.352 1.00 0.00 A H ATOM 2144 HA ARG A 139 60.367 29.103 -28.487 1.00 0.00 A H ATOM 2145 1HB ARG A 139 61.561 31.209 -28.088 1.00 0.00 A H ATOM 2146 2HB ARG A 139 62.400 30.308 -29.343 1.00 0.00 A H ATOM 2147 1HG ARG A 139 61.463 31.736 -31.066 1.00 0.00 A H ATOM 2148 2HG ARG A 139 60.480 32.595 -29.855 1.00 0.00 A H ATOM 2149 1HD ARG A 139 62.573 33.253 -28.718 1.00 0.00 A H ATOM 2150 2HD ARG A 139 63.479 32.521 -30.062 1.00 0.00 A H ATOM 2151 HE ARG A 139 61.619 34.301 -31.174 1.00 0.00 A H ATOM 2152 1HH1 ARG A 139 64.444 34.403 -29.089 1.00 0.00 A H ATOM 2153 2HH1 ARG A 139 64.914 36.010 -29.594 1.00 0.00 A H ATOM 2154 1HH2 ARG A 139 62.239 36.386 -31.821 1.00 0.00 A H ATOM 2155 2HH2 ARG A 139 63.666 37.134 -31.141 1.00 0.00 A H ATOM 2156 N ILE A 140 58.877 30.912 -27.582 1.00 0.00 A N ATOM 2157 CA ILE A 140 57.719 31.646 -27.123 1.00 0.00 A C ATOM 2158 C ILE A 140 58.108 33.090 -26.968 1.00 0.00 A C ATOM 2159 O ILE A 140 59.106 33.404 -26.325 1.00 0.00 A O ATOM 2160 CB ILE A 140 57.185 31.094 -25.789 1.00 0.00 A C ATOM 2161 CG1 ILE A 140 56.875 29.600 -25.913 1.00 0.00 A C ATOM 2162 CG2 ILE A 140 55.947 31.863 -25.352 1.00 0.00 A C ATOM 2163 CD1 ILE A 140 55.894 29.270 -27.015 1.00 0.00 A C ATOM 2164 H ILE A 140 59.578 30.587 -26.913 1.00 0.00 A H ATOM 2165 HA ILE A 140 56.931 31.548 -27.856 1.00 0.00 A H ATOM 2166 HB ILE A 140 57.951 31.194 -25.021 1.00 0.00 A H ATOM 2167 1HG1 ILE A 140 57.797 29.052 -26.103 1.00 0.00 A H ATOM 2168 2HG1 ILE A 140 56.465 29.233 -24.972 1.00 0.00 A H ATOM 2169 1HG2 ILE A 140 55.582 31.459 -24.408 1.00 0.00 A H ATOM 2170 2HG2 ILE A 140 56.198 32.915 -25.226 1.00 0.00 A H ATOM 2171 3HG2 ILE A 140 55.172 31.765 -26.113 1.00 0.00 A H ATOM 2172 1HD1 ILE A 140 55.725 28.193 -27.041 1.00 0.00 A H ATOM 2173 2HD1 ILE A 140 54.949 29.782 -26.826 1.00 0.00 A H ATOM 2174 3HD1 ILE A 140 56.298 29.596 -27.972 1.00 0.00 A H ATOM 2175 N VAL A 141 57.301 33.962 -27.536 1.00 0.00 A N ATOM 2176 CA VAL A 141 57.553 35.390 -27.534 1.00 0.00 A C ATOM 2177 C VAL A 141 56.389 36.208 -27.041 1.00 0.00 A C ATOM 2178 O VAL A 141 55.280 35.706 -26.918 1.00 0.00 A O ATOM 2179 CB VAL A 141 57.915 35.857 -28.956 1.00 0.00 A C ATOM 2180 CG1 VAL A 141 59.179 35.160 -29.439 1.00 0.00 A C ATOM 2181 CG2 VAL A 141 56.755 35.584 -29.902 1.00 0.00 A C ATOM 2182 H VAL A 141 56.464 33.601 -27.996 1.00 0.00 A H ATOM 2183 HA VAL A 141 58.424 35.582 -26.908 1.00 0.00 A H ATOM 2184 HB VAL A 141 58.125 36.926 -28.935 1.00 0.00 A H ATOM 2185 1HG1 VAL A 141 59.421 35.502 -30.445 1.00 0.00 A H ATOM 2186 2HG1 VAL A 141 60.004 35.399 -28.768 1.00 0.00 A H ATOM 2187 3HG1 VAL A 141 59.020 34.082 -29.451 1.00 0.00 A H ATOM 2188 1HG2 VAL A 141 57.018 35.917 -30.905 1.00 0.00 A H ATOM 2189 2HG2 VAL A 141 56.542 34.515 -29.918 1.00 0.00 A H ATOM 2190 3HG2 VAL A 141 55.872 36.125 -29.560 1.00 0.00 A H ATOM 2191 N ALA A 142 56.628 37.478 -26.751 1.00 0.00 A N ATOM 2192 CA ALA A 142 55.508 38.331 -26.437 1.00 0.00 A C ATOM 2193 C ALA A 142 54.623 38.313 -27.664 1.00 0.00 A C ATOM 2194 O ALA A 142 55.171 38.332 -28.760 1.00 0.00 A O ATOM 2195 CB ALA A 142 55.953 39.733 -26.120 1.00 0.00 A C ATOM 2196 H ALA A 142 57.569 37.844 -26.748 1.00 0.00 A H ATOM 2197 HA ALA A 142 55.016 37.925 -25.569 1.00 0.00 A H ATOM 2198 1HB ALA A 142 55.084 40.348 -25.889 1.00 0.00 A H ATOM 2199 2HB ALA A 142 56.625 39.713 -25.259 1.00 0.00 A H ATOM 2200 3HB ALA A 142 56.474 40.153 -26.978 1.00 0.00 A H ATOM 2201 N PRO A 143 53.299 38.262 -27.548 1.00 0.00 A N ATOM 2202 CA PRO A 143 52.394 38.183 -28.656 1.00 0.00 A C ATOM 2203 C PRO A 143 52.576 39.217 -29.737 1.00 0.00 A C ATOM 2204 O PRO A 143 52.627 40.417 -29.467 1.00 0.00 A O ATOM 2205 CB PRO A 143 51.050 38.359 -27.974 1.00 0.00 A C ATOM 2206 CG PRO A 143 51.254 37.778 -26.653 1.00 0.00 A C ATOM 2207 CD PRO A 143 52.624 38.171 -26.255 1.00 0.00 A C ATOM 2208 HA PRO A 143 52.504 37.194 -29.081 1.00 0.00 A H ATOM 2209 1HB PRO A 143 50.783 39.424 -27.940 1.00 0.00 A H ATOM 2210 2HB PRO A 143 50.269 37.851 -28.550 1.00 0.00 A H ATOM 2211 1HG PRO A 143 50.491 38.160 -25.962 1.00 0.00 A H ATOM 2212 2HG PRO A 143 51.134 36.692 -26.695 1.00 0.00 A H ATOM 2213 1HD PRO A 143 52.618 39.139 -25.738 1.00 0.00 A H ATOM 2214 2HD PRO A 143 52.979 37.359 -25.611 1.00 0.00 A H ATOM 2215 N ARG A 144 52.683 38.724 -30.968 1.00 0.00 A N ATOM 2216 CA ARG A 144 52.805 39.527 -32.177 1.00 0.00 A C ATOM 2217 C ARG A 144 52.027 38.930 -33.329 1.00 0.00 A C ATOM 2218 O ARG A 144 52.081 37.721 -33.532 1.00 0.00 A O ATOM 2219 CB ARG A 144 54.265 39.663 -32.584 1.00 0.00 A C ATOM 2220 CG ARG A 144 55.132 40.434 -31.602 1.00 0.00 A C ATOM 2221 CD ARG A 144 54.797 41.881 -31.592 1.00 0.00 A C ATOM 2222 NE ARG A 144 55.706 42.643 -30.750 1.00 0.00 A N ATOM 2223 CZ ARG A 144 55.556 42.813 -29.422 1.00 0.00 A C ATOM 2224 NH1 ARG A 144 54.532 42.272 -28.801 1.00 0.00 A N ATOM 2225 NH2 ARG A 144 56.440 43.526 -28.744 1.00 0.00 A N ATOM 2226 H ARG A 144 52.679 37.708 -31.062 1.00 0.00 A H ATOM 2227 HA ARG A 144 52.426 40.525 -31.963 1.00 0.00 A H ATOM 2228 1HB ARG A 144 54.704 38.673 -32.703 1.00 0.00 A H ATOM 2229 2HB ARG A 144 54.330 40.167 -33.548 1.00 0.00 A H ATOM 2230 1HG ARG A 144 54.982 40.040 -30.596 1.00 0.00 A H ATOM 2231 2HG ARG A 144 56.181 40.327 -31.880 1.00 0.00 A H ATOM 2232 1HD ARG A 144 54.860 42.276 -32.606 1.00 0.00 A H ATOM 2233 2HD ARG A 144 53.786 42.018 -31.212 1.00 0.00 A H ATOM 2234 HE ARG A 144 56.506 43.075 -31.192 1.00 0.00 A H ATOM 2235 1HH1 ARG A 144 53.857 41.728 -29.319 1.00 0.00 A H ATOM 2236 2HH1 ARG A 144 54.420 42.400 -27.805 1.00 0.00 A H ATOM 2237 1HH2 ARG A 144 57.227 43.942 -29.221 1.00 0.00 A H ATOM 2238 2HH2 ARG A 144 56.328 43.653 -27.749 1.00 0.00 A H ATOM 2239 N GLY A 145 51.297 39.754 -34.074 1.00 0.00 A N ATOM 2240 CA GLY A 145 50.576 39.258 -35.245 1.00 0.00 A C ATOM 2241 C GLY A 145 49.066 39.207 -35.079 1.00 0.00 A C ATOM 2242 O GLY A 145 48.507 39.732 -34.113 1.00 0.00 A O ATOM 2243 H GLY A 145 51.237 40.734 -33.830 1.00 0.00 A H ATOM 2244 1HA GLY A 145 50.807 39.897 -36.098 1.00 0.00 A H ATOM 2245 2HA GLY A 145 50.927 38.258 -35.481 1.00 0.00 A H ATOM 2246 N CYS A 146 48.407 38.558 -36.037 1.00 0.00 A N ATOM 2247 CA CYS A 146 46.958 38.461 -36.063 1.00 0.00 A C ATOM 2248 C CYS A 146 46.424 37.704 -34.859 1.00 0.00 A C ATOM 2249 O CYS A 146 46.882 36.617 -34.538 1.00 0.00 A O ATOM 2250 CB CYS A 146 46.463 37.784 -37.312 1.00 0.00 A C ATOM 2251 SG CYS A 146 44.708 37.752 -37.380 1.00 0.00 A S ATOM 2252 H CYS A 146 48.932 38.105 -36.791 1.00 0.00 A H ATOM 2253 HA CYS A 146 46.549 39.470 -36.025 1.00 0.00 A H ATOM 2254 1HB CYS A 146 46.839 38.297 -38.196 1.00 0.00 A H ATOM 2255 2HB CYS A 146 46.843 36.761 -37.353 1.00 0.00 A H ATOM 2256 HG CYS A 146 44.591 36.744 -38.275 1.00 0.00 A H ATOM 2257 N GLN A 147 45.420 38.258 -34.216 1.00 0.00 A N ATOM 2258 CA GLN A 147 44.873 37.719 -32.976 1.00 0.00 A C ATOM 2259 C GLN A 147 43.708 36.735 -33.136 1.00 0.00 A C ATOM 2260 O GLN A 147 43.154 36.288 -32.139 1.00 0.00 A O ATOM 2261 CB GLN A 147 44.423 38.884 -32.097 1.00 0.00 A C ATOM 2262 CG GLN A 147 45.541 39.842 -31.705 1.00 0.00 A C ATOM 2263 CD GLN A 147 46.613 39.223 -30.819 1.00 0.00 A C ATOM 2264 OE1 GLN A 147 46.315 38.750 -29.715 1.00 0.00 A O ATOM 2265 NE2 GLN A 147 47.865 39.220 -31.290 1.00 0.00 A N ATOM 2266 H GLN A 147 45.010 39.096 -34.602 1.00 0.00 A H ATOM 2267 HA GLN A 147 45.674 37.180 -32.471 1.00 0.00 A H ATOM 2268 1HB GLN A 147 43.657 39.456 -32.619 1.00 0.00 A H ATOM 2269 2HB GLN A 147 43.976 38.497 -31.181 1.00 0.00 A H ATOM 2270 1HG GLN A 147 46.032 40.197 -32.615 1.00 0.00 A H ATOM 2271 2HG GLN A 147 45.107 40.679 -31.159 1.00 0.00 A H ATOM 2272 1HE2 GLN A 147 48.601 38.827 -30.746 1.00 0.00 A H ATOM 2273 2HE2 GLN A 147 48.083 39.622 -32.212 1.00 0.00 A H ATOM 2274 N ASP A 148 43.337 36.375 -34.359 1.00 0.00 A N ATOM 2275 CA ASP A 148 42.166 35.513 -34.539 1.00 0.00 A C ATOM 2276 C ASP A 148 42.397 33.997 -34.466 1.00 0.00 A C ATOM 2277 O ASP A 148 41.452 33.244 -34.689 1.00 0.00 A O ATOM 2278 CB ASP A 148 41.440 35.756 -35.875 1.00 0.00 A C ATOM 2279 CG ASP A 148 42.188 35.354 -37.121 1.00 0.00 A C ATOM 2280 OD1 ASP A 148 43.347 35.082 -37.051 1.00 0.00 A O ATOM 2281 OD2 ASP A 148 41.573 35.320 -38.169 1.00 0.00 A O ATOM 2282 H ASP A 148 43.865 36.698 -35.157 1.00 0.00 A H ATOM 2283 HA ASP A 148 41.506 35.675 -33.687 1.00 0.00 A H ATOM 2284 1HB ASP A 148 40.500 35.206 -35.869 1.00 0.00 A H ATOM 2285 2HB ASP A 148 41.211 36.819 -35.964 1.00 0.00 A H ATOM 2286 N PHE A 149 43.596 33.511 -34.147 1.00 0.00 A N ATOM 2287 CA PHE A 149 43.739 32.055 -34.117 1.00 0.00 A C ATOM 2288 C PHE A 149 44.587 31.539 -32.964 1.00 0.00 A C ATOM 2289 O PHE A 149 45.789 31.341 -33.104 1.00 0.00 A O ATOM 2290 CB PHE A 149 44.338 31.477 -35.399 1.00 0.00 A C ATOM 2291 CG PHE A 149 44.210 29.929 -35.496 1.00 0.00 A C ATOM 2292 CD1 PHE A 149 43.496 29.203 -34.569 1.00 0.00 A C ATOM 2293 CD2 PHE A 149 44.805 29.221 -36.510 1.00 0.00 A C ATOM 2294 CE1 PHE A 149 43.380 27.835 -34.652 1.00 0.00 A C ATOM 2295 CE2 PHE A 149 44.681 27.843 -36.585 1.00 0.00 A C ATOM 2296 CZ PHE A 149 43.971 27.161 -35.656 1.00 0.00 A C ATOM 2297 H PHE A 149 44.366 34.129 -33.936 1.00 0.00 A H ATOM 2298 HA PHE A 149 42.751 31.625 -33.953 1.00 0.00 A H ATOM 2299 1HB PHE A 149 43.842 31.919 -36.262 1.00 0.00 A H ATOM 2300 2HB PHE A 149 45.399 31.739 -35.460 1.00 0.00 A H ATOM 2301 HD1 PHE A 149 43.012 29.716 -33.757 1.00 0.00 A H ATOM 2302 HD2 PHE A 149 45.382 29.753 -37.269 1.00 0.00 A H ATOM 2303 HE1 PHE A 149 42.806 27.295 -33.899 1.00 0.00 A H ATOM 2304 HE2 PHE A 149 45.160 27.301 -37.398 1.00 0.00 A H ATOM 2305 HZ PHE A 149 43.880 26.079 -35.720 1.00 0.00 A H ATOM 2306 N GLY A 150 43.948 31.309 -31.836 1.00 0.00 A N ATOM 2307 CA GLY A 150 44.563 30.600 -30.728 1.00 0.00 A C ATOM 2308 C GLY A 150 45.877 31.135 -30.210 1.00 0.00 A C ATOM 2309 O GLY A 150 46.000 32.291 -29.824 1.00 0.00 A O ATOM 2310 H GLY A 150 42.997 31.640 -31.741 1.00 0.00 A H ATOM 2311 1HA GLY A 150 43.864 30.597 -29.893 1.00 0.00 A H ATOM 2312 2HA GLY A 150 44.733 29.572 -31.031 1.00 0.00 A H ATOM 2313 N TRP A 151 46.871 30.263 -30.238 1.00 0.00 A N ATOM 2314 CA TRP A 151 48.183 30.560 -29.697 1.00 0.00 A C ATOM 2315 C TRP A 151 49.176 31.113 -30.690 1.00 0.00 A C ATOM 2316 O TRP A 151 50.298 31.445 -30.310 1.00 0.00 A O ATOM 2317 CB TRP A 151 48.818 29.353 -28.999 1.00 0.00 A C ATOM 2318 CG TRP A 151 48.863 28.041 -29.749 1.00 0.00 A C ATOM 2319 CD1 TRP A 151 48.023 26.996 -29.618 1.00 0.00 A C ATOM 2320 CD2 TRP A 151 49.802 27.647 -30.747 1.00 0.00 A C ATOM 2321 NE1 TRP A 151 48.377 26.000 -30.460 1.00 0.00 A N ATOM 2322 CE2 TRP A 151 49.455 26.375 -31.152 1.00 0.00 A C ATOM 2323 CE3 TRP A 151 50.887 28.251 -31.318 1.00 0.00 A C ATOM 2324 CZ2 TRP A 151 50.157 25.708 -32.098 1.00 0.00 A C ATOM 2325 CZ3 TRP A 151 51.588 27.575 -32.273 1.00 0.00 A C ATOM 2326 CH2 TRP A 151 51.232 26.338 -32.648 1.00 0.00 A C ATOM 2327 H TRP A 151 46.688 29.350 -30.661 1.00 0.00 A H ATOM 2328 HA TRP A 151 48.057 31.352 -28.962 1.00 0.00 A H ATOM 2329 1HB TRP A 151 49.847 29.598 -28.746 1.00 0.00 A H ATOM 2330 2HB TRP A 151 48.286 29.150 -28.076 1.00 0.00 A H ATOM 2331 HD1 TRP A 151 47.183 26.943 -28.945 1.00 0.00 A H ATOM 2332 HE1 TRP A 151 47.907 25.111 -30.557 1.00 0.00 A H ATOM 2333 HE3 TRP A 151 51.180 29.254 -31.015 1.00 0.00 A H ATOM 2334 HZ2 TRP A 151 49.888 24.709 -32.421 1.00 0.00 A H ATOM 2335 HZ3 TRP A 151 52.443 28.061 -32.723 1.00 0.00 A H ATOM 2336 HH2 TRP A 151 51.822 25.833 -33.410 1.00 0.00 A H ATOM 2337 N ASP A 152 48.791 31.252 -31.955 1.00 0.00 A N ATOM 2338 CA ASP A 152 49.768 31.638 -32.961 1.00 0.00 A C ATOM 2339 C ASP A 152 50.613 32.858 -32.597 1.00 0.00 A C ATOM 2340 O ASP A 152 51.808 32.808 -32.861 1.00 0.00 A O ATOM 2341 CB ASP A 152 49.144 31.939 -34.335 1.00 0.00 A C ATOM 2342 CG ASP A 152 48.897 30.751 -35.186 1.00 0.00 A C ATOM 2343 OD1 ASP A 152 49.409 29.717 -34.897 1.00 0.00 A O ATOM 2344 OD2 ASP A 152 48.195 30.844 -36.147 1.00 0.00 A O ATOM 2345 H ASP A 152 47.818 31.090 -32.225 1.00 0.00 A H ATOM 2346 HA ASP A 152 50.464 30.807 -33.073 1.00 0.00 A H ATOM 2347 1HB ASP A 152 48.194 32.444 -34.230 1.00 0.00 A H ATOM 2348 2HB ASP A 152 49.775 32.587 -34.864 1.00 0.00 A H ATOM 2349 N PRO A 153 50.094 33.955 -32.013 1.00 0.00 A N ATOM 2350 CA PRO A 153 50.857 35.133 -31.685 1.00 0.00 A C ATOM 2351 C PRO A 153 52.027 34.915 -30.766 1.00 0.00 A C ATOM 2352 O PRO A 153 52.941 35.728 -30.761 1.00 0.00 A O ATOM 2353 CB PRO A 153 49.826 36.024 -31.020 1.00 0.00 A C ATOM 2354 CG PRO A 153 48.526 35.597 -31.593 1.00 0.00 A C ATOM 2355 CD PRO A 153 48.639 34.127 -31.736 1.00 0.00 A C ATOM 2356 HA PRO A 153 51.233 35.580 -32.602 1.00 0.00 A H ATOM 2357 1HB PRO A 153 49.872 35.891 -29.931 1.00 0.00 A H ATOM 2358 2HB PRO A 153 50.059 37.079 -31.234 1.00 0.00 A H ATOM 2359 1HG PRO A 153 47.699 35.891 -30.928 1.00 0.00 A H ATOM 2360 2HG PRO A 153 48.359 36.100 -32.548 1.00 0.00 A H ATOM 2361 1HD PRO A 153 48.331 33.679 -30.786 1.00 0.00 A H ATOM 2362 2HD PRO A 153 48.010 33.818 -32.554 1.00 0.00 A H ATOM 2363 N CYS A 154 52.046 33.842 -29.998 1.00 0.00 A N ATOM 2364 CA CYS A 154 53.138 33.687 -29.060 1.00 0.00 A C ATOM 2365 C CYS A 154 54.215 32.781 -29.603 1.00 0.00 A C ATOM 2366 O CYS A 154 55.259 32.641 -28.981 1.00 0.00 A O ATOM 2367 CB CYS A 154 52.629 33.120 -27.734 1.00 0.00 A C ATOM 2368 SG CYS A 154 52.092 31.395 -27.826 1.00 0.00 A S ATOM 2369 H CYS A 154 51.319 33.124 -30.044 1.00 0.00 A H ATOM 2370 HA CYS A 154 53.623 34.651 -28.911 1.00 0.00 A H ATOM 2371 1HB CYS A 154 53.416 33.189 -26.983 1.00 0.00 A H ATOM 2372 2HB CYS A 154 51.788 33.717 -27.383 1.00 0.00 A H ATOM 2373 HG CYS A 154 51.499 31.498 -29.011 1.00 0.00 A H ATOM 2374 N PHE A 155 54.007 32.157 -30.760 1.00 0.00 A N ATOM 2375 CA PHE A 155 54.975 31.153 -31.184 1.00 0.00 A C ATOM 2376 C PHE A 155 55.763 31.620 -32.390 1.00 0.00 A C ATOM 2377 O PHE A 155 55.187 32.011 -33.410 1.00 0.00 A O ATOM 2378 CB PHE A 155 54.270 29.836 -31.512 1.00 0.00 A C ATOM 2379 CG PHE A 155 55.211 28.709 -31.834 1.00 0.00 A C ATOM 2380 CD1 PHE A 155 55.855 28.014 -30.821 1.00 0.00 A C ATOM 2381 CD2 PHE A 155 55.454 28.342 -33.149 1.00 0.00 A C ATOM 2382 CE1 PHE A 155 56.721 26.978 -31.115 1.00 0.00 A C ATOM 2383 CE2 PHE A 155 56.317 27.307 -33.446 1.00 0.00 A C ATOM 2384 CZ PHE A 155 56.952 26.624 -32.427 1.00 0.00 A C ATOM 2385 H PHE A 155 53.193 32.370 -31.339 1.00 0.00 A H ATOM 2386 HA PHE A 155 55.687 30.981 -30.376 1.00 0.00 A H ATOM 2387 1HB PHE A 155 53.653 29.533 -30.667 1.00 0.00 A H ATOM 2388 2HB PHE A 155 53.608 29.980 -32.365 1.00 0.00 A H ATOM 2389 HD1 PHE A 155 55.671 28.293 -29.783 1.00 0.00 A H ATOM 2390 HD2 PHE A 155 54.953 28.882 -33.953 1.00 0.00 A H ATOM 2391 HE1 PHE A 155 57.221 26.441 -30.310 1.00 0.00 A H ATOM 2392 HE2 PHE A 155 56.499 27.028 -34.484 1.00 0.00 A H ATOM 2393 HZ PHE A 155 57.635 25.809 -32.661 1.00 0.00 A H ATOM 2394 N GLN A 156 57.082 31.586 -32.274 1.00 0.00 A N ATOM 2395 CA GLN A 156 57.959 31.995 -33.353 1.00 0.00 A C ATOM 2396 C GLN A 156 58.794 30.823 -33.824 1.00 0.00 A C ATOM 2397 O GLN A 156 59.749 30.461 -33.143 1.00 0.00 A O ATOM 2398 CB GLN A 156 58.880 33.133 -32.949 1.00 0.00 A C ATOM 2399 CG GLN A 156 59.793 33.576 -34.087 1.00 0.00 A C ATOM 2400 CD GLN A 156 60.743 34.663 -33.688 1.00 0.00 A C ATOM 2401 OE1 GLN A 156 60.671 35.178 -32.585 1.00 0.00 A O ATOM 2402 NE2 GLN A 156 61.646 35.032 -34.562 1.00 0.00 A N ATOM 2403 H GLN A 156 57.493 31.260 -31.398 1.00 0.00 A H ATOM 2404 HA GLN A 156 57.339 32.363 -34.145 1.00 0.00 A H ATOM 2405 1HB GLN A 156 58.290 33.985 -32.624 1.00 0.00 A H ATOM 2406 2HB GLN A 156 59.496 32.822 -32.102 1.00 0.00 A H ATOM 2407 1HG GLN A 156 60.388 32.719 -34.427 1.00 0.00 A H ATOM 2408 2HG GLN A 156 59.185 33.950 -34.908 1.00 0.00 A H ATOM 2409 1HE2 GLN A 156 62.305 35.753 -34.346 1.00 0.00 A H ATOM 2410 2HE2 GLN A 156 61.685 34.583 -35.479 1.00 0.00 A H ATOM 2411 N PRO A 157 58.489 30.214 -34.972 1.00 0.00 A N ATOM 2412 CA PRO A 157 59.175 29.070 -35.500 1.00 0.00 A C ATOM 2413 C PRO A 157 60.645 29.363 -35.712 1.00 0.00 A C ATOM 2414 O PRO A 157 61.027 30.479 -36.065 1.00 0.00 A O ATOM 2415 CB PRO A 157 58.446 28.820 -36.825 1.00 0.00 A C ATOM 2416 CG PRO A 157 57.080 29.372 -36.601 1.00 0.00 A C ATOM 2417 CD PRO A 157 57.304 30.593 -35.749 1.00 0.00 A C ATOM 2418 HA PRO A 157 59.055 28.218 -34.828 1.00 0.00 A H ATOM 2419 1HB PRO A 157 58.979 29.321 -37.647 1.00 0.00 A H ATOM 2420 2HB PRO A 157 58.441 27.744 -37.054 1.00 0.00 A H ATOM 2421 1HG PRO A 157 56.604 29.609 -37.563 1.00 0.00 A H ATOM 2422 2HG PRO A 157 56.444 28.622 -36.107 1.00 0.00 A H ATOM 2423 1HD PRO A 157 57.496 31.461 -36.396 1.00 0.00 A H ATOM 2424 2HD PRO A 157 56.420 30.767 -35.117 1.00 0.00 A H ATOM 2425 N ASP A 158 61.463 28.359 -35.474 1.00 0.00 A N ATOM 2426 CA ASP A 158 62.882 28.452 -35.732 1.00 0.00 A C ATOM 2427 C ASP A 158 63.159 28.714 -37.184 1.00 0.00 A C ATOM 2428 O ASP A 158 62.540 28.128 -38.063 1.00 0.00 A O ATOM 2429 CB ASP A 158 63.593 27.167 -35.300 1.00 0.00 A C ATOM 2430 CG ASP A 158 63.820 27.092 -33.796 1.00 0.00 A C ATOM 2431 OD1 ASP A 158 63.677 28.098 -33.143 1.00 0.00 A O ATOM 2432 OD2 ASP A 158 64.134 26.030 -33.315 1.00 0.00 A O ATOM 2433 H ASP A 158 61.079 27.499 -35.098 1.00 0.00 A H ATOM 2434 HA ASP A 158 63.284 29.280 -35.148 1.00 0.00 A H ATOM 2435 1HB ASP A 158 63.003 26.303 -35.607 1.00 0.00 A H ATOM 2436 2HB ASP A 158 64.559 27.099 -35.802 1.00 0.00 A H ATOM 2437 N GLY A 159 64.110 29.592 -37.434 1.00 0.00 A N ATOM 2438 CA GLY A 159 64.472 29.952 -38.789 1.00 0.00 A C ATOM 2439 C GLY A 159 63.640 31.100 -39.337 1.00 0.00 A C ATOM 2440 O GLY A 159 63.927 31.593 -40.425 1.00 0.00 A O ATOM 2441 H GLY A 159 64.597 30.021 -36.661 1.00 0.00 A H ATOM 2442 1HA GLY A 159 65.525 30.233 -38.815 1.00 0.00 A H ATOM 2443 2HA GLY A 159 64.350 29.084 -39.436 1.00 0.00 A H ATOM 2444 N TYR A 160 62.623 31.543 -38.603 1.00 0.00 A N ATOM 2445 CA TYR A 160 61.805 32.634 -39.099 1.00 0.00 A C ATOM 2446 C TYR A 160 61.869 33.824 -38.165 1.00 0.00 A C ATOM 2447 O TYR A 160 61.998 33.657 -36.956 1.00 0.00 A O ATOM 2448 CB TYR A 160 60.377 32.156 -39.251 1.00 0.00 A C ATOM 2449 CG TYR A 160 60.257 31.060 -40.254 1.00 0.00 A C ATOM 2450 CD1 TYR A 160 60.517 29.792 -39.847 1.00 0.00 A C ATOM 2451 CD2 TYR A 160 59.898 31.295 -41.549 1.00 0.00 A C ATOM 2452 CE1 TYR A 160 60.429 28.745 -40.705 1.00 0.00 A C ATOM 2453 CE2 TYR A 160 59.811 30.235 -42.430 1.00 0.00 A C ATOM 2454 CZ TYR A 160 60.076 28.964 -41.999 1.00 0.00 A C ATOM 2455 OH TYR A 160 59.996 27.905 -42.856 1.00 0.00 A O ATOM 2456 H TYR A 160 62.401 31.132 -37.692 1.00 0.00 A H ATOM 2457 HA TYR A 160 62.178 32.949 -40.073 1.00 0.00 A H ATOM 2458 1HB TYR A 160 60.018 31.803 -38.289 1.00 0.00 A H ATOM 2459 2HB TYR A 160 59.733 32.981 -39.557 1.00 0.00 A H ATOM 2460 HD1 TYR A 160 60.802 29.613 -38.814 1.00 0.00 A H ATOM 2461 HD2 TYR A 160 59.684 32.310 -41.890 1.00 0.00 A H ATOM 2462 HE1 TYR A 160 60.644 27.738 -40.349 1.00 0.00 A H ATOM 2463 HE2 TYR A 160 59.533 30.416 -43.469 1.00 0.00 A H ATOM 2464 HH TYR A 160 60.214 27.097 -42.381 1.00 0.00 A H ATOM 2465 N GLU A 161 61.763 35.018 -38.745 1.00 0.00 A N ATOM 2466 CA GLU A 161 61.799 36.295 -38.035 1.00 0.00 A C ATOM 2467 C GLU A 161 60.428 36.756 -37.551 1.00 0.00 A C ATOM 2468 O GLU A 161 60.312 37.812 -36.931 1.00 0.00 A O ATOM 2469 CB GLU A 161 62.404 37.373 -38.938 1.00 0.00 A C ATOM 2470 CG GLU A 161 63.863 37.140 -39.304 1.00 0.00 A C ATOM 2471 CD GLU A 161 64.416 38.201 -40.215 1.00 0.00 A C ATOM 2472 OE1 GLU A 161 63.682 39.093 -40.569 1.00 0.00 A O ATOM 2473 OE2 GLU A 161 65.571 38.120 -40.557 1.00 0.00 A O ATOM 2474 H GLU A 161 61.650 35.044 -39.748 1.00 0.00 A H ATOM 2475 HA GLU A 161 62.414 36.173 -37.146 1.00 0.00 A H ATOM 2476 1HB GLU A 161 61.833 37.436 -39.863 1.00 0.00 A H ATOM 2477 2HB GLU A 161 62.335 38.343 -38.444 1.00 0.00 A H ATOM 2478 1HG GLU A 161 64.457 37.117 -38.391 1.00 0.00 A H ATOM 2479 2HG GLU A 161 63.955 36.169 -39.788 1.00 0.00 A H ATOM 2480 N GLN A 162 59.400 35.964 -37.814 1.00 0.00 A N ATOM 2481 CA GLN A 162 58.047 36.359 -37.459 1.00 0.00 A C ATOM 2482 C GLN A 162 57.216 35.170 -36.989 1.00 0.00 A C ATOM 2483 O GLN A 162 57.507 34.025 -37.330 1.00 0.00 A O ATOM 2484 CB GLN A 162 57.390 37.032 -38.657 1.00 0.00 A C ATOM 2485 CG GLN A 162 57.174 36.165 -39.848 1.00 0.00 A C ATOM 2486 CD GLN A 162 56.658 36.973 -41.032 1.00 0.00 A C ATOM 2487 OE1 GLN A 162 56.406 38.170 -40.919 1.00 0.00 A O ATOM 2488 NE2 GLN A 162 56.498 36.326 -42.168 1.00 0.00 A N ATOM 2489 H GLN A 162 59.564 35.080 -38.266 1.00 0.00 A H ATOM 2490 HA GLN A 162 58.083 37.028 -36.598 1.00 0.00 A H ATOM 2491 1HB GLN A 162 56.443 37.415 -38.370 1.00 0.00 A H ATOM 2492 2HB GLN A 162 58.003 37.873 -38.975 1.00 0.00 A H ATOM 2493 1HG GLN A 162 58.115 35.698 -40.131 1.00 0.00 A H ATOM 2494 2HG GLN A 162 56.442 35.403 -39.590 1.00 0.00 A H ATOM 2495 1HE2 GLN A 162 56.162 36.803 -42.981 1.00 0.00 A H ATOM 2496 2HE2 GLN A 162 56.712 35.341 -42.236 1.00 0.00 A H ATOM 2497 N THR A 163 56.189 35.450 -36.192 1.00 0.00 A N ATOM 2498 CA THR A 163 55.346 34.413 -35.592 1.00 0.00 A C ATOM 2499 C THR A 163 54.376 33.825 -36.565 1.00 0.00 A C ATOM 2500 O THR A 163 54.180 34.377 -37.639 1.00 0.00 A O ATOM 2501 CB THR A 163 54.513 34.970 -34.433 1.00 0.00 A C ATOM 2502 OG1 THR A 163 53.579 35.930 -34.949 1.00 0.00 A O ATOM 2503 CG2 THR A 163 55.400 35.611 -33.428 1.00 0.00 A C ATOM 2504 H THR A 163 55.992 36.439 -35.997 1.00 0.00 A H ATOM 2505 HA THR A 163 55.983 33.630 -35.203 1.00 0.00 A H ATOM 2506 HB THR A 163 53.955 34.161 -33.958 1.00 0.00 A H ATOM 2507 HG1 THR A 163 53.248 36.541 -34.232 1.00 0.00 A H ATOM 2508 1HG2 THR A 163 54.801 36.002 -32.610 1.00 0.00 A H ATOM 2509 2HG2 THR A 163 56.098 34.873 -33.047 1.00 0.00 A H ATOM 2510 3HG2 THR A 163 55.951 36.428 -33.899 1.00 0.00 A H ATOM 2511 N TYR A 164 53.749 32.722 -36.189 1.00 0.00 A N ATOM 2512 CA TYR A 164 52.722 32.154 -37.056 1.00 0.00 A C ATOM 2513 C TYR A 164 51.640 33.191 -37.353 1.00 0.00 A C ATOM 2514 O TYR A 164 51.141 33.283 -38.463 1.00 0.00 A O ATOM 2515 CB TYR A 164 52.109 30.905 -36.420 1.00 0.00 A C ATOM 2516 CG TYR A 164 52.883 29.635 -36.698 1.00 0.00 A C ATOM 2517 CD1 TYR A 164 52.899 28.614 -35.759 1.00 0.00 A C ATOM 2518 CD2 TYR A 164 53.573 29.491 -37.891 1.00 0.00 A C ATOM 2519 CE1 TYR A 164 53.606 27.454 -36.013 1.00 0.00 A C ATOM 2520 CE2 TYR A 164 54.280 28.332 -38.145 1.00 0.00 A C ATOM 2521 CZ TYR A 164 54.298 27.316 -37.212 1.00 0.00 A C ATOM 2522 OH TYR A 164 55.001 26.161 -37.465 1.00 0.00 A O ATOM 2523 H TYR A 164 54.004 32.293 -35.291 1.00 0.00 A H ATOM 2524 HA TYR A 164 53.189 31.861 -37.996 1.00 0.00 A H ATOM 2525 1HB TYR A 164 52.051 31.038 -35.338 1.00 0.00 A H ATOM 2526 2HB TYR A 164 51.092 30.771 -36.788 1.00 0.00 A H ATOM 2527 HD1 TYR A 164 52.357 28.727 -34.821 1.00 0.00 A H ATOM 2528 HD2 TYR A 164 53.561 30.294 -38.628 1.00 0.00 A H ATOM 2529 HE1 TYR A 164 53.620 26.652 -35.276 1.00 0.00 A H ATOM 2530 HE2 TYR A 164 54.824 28.220 -39.083 1.00 0.00 A H ATOM 2531 HH TYR A 164 55.418 26.223 -38.328 1.00 0.00 A H ATOM 2532 N ALA A 165 51.263 33.963 -36.347 1.00 0.00 A N ATOM 2533 CA ALA A 165 50.250 35.015 -36.456 1.00 0.00 A C ATOM 2534 C ALA A 165 50.669 36.146 -37.391 1.00 0.00 A C ATOM 2535 O ALA A 165 49.830 36.753 -38.065 1.00 0.00 A O ATOM 2536 CB ALA A 165 49.942 35.566 -35.112 1.00 0.00 A C ATOM 2537 H ALA A 165 51.707 33.813 -35.449 1.00 0.00 A H ATOM 2538 HA ALA A 165 49.344 34.576 -36.875 1.00 0.00 A H ATOM 2539 1HB ALA A 165 49.208 36.328 -35.190 1.00 0.00 A H ATOM 2540 2HB ALA A 165 49.574 34.794 -34.485 1.00 0.00 A H ATOM 2541 3HB ALA A 165 50.847 35.968 -34.710 1.00 0.00 A H ATOM 2542 N GLU A 166 51.966 36.437 -37.424 1.00 0.00 A N ATOM 2543 CA GLU A 166 52.517 37.441 -38.329 1.00 0.00 A C ATOM 2544 C GLU A 166 52.657 36.931 -39.769 1.00 0.00 A C ATOM 2545 O GLU A 166 52.533 37.704 -40.719 1.00 0.00 A O ATOM 2546 CB GLU A 166 53.880 37.909 -37.815 1.00 0.00 A C ATOM 2547 CG GLU A 166 53.817 38.772 -36.563 1.00 0.00 A C ATOM 2548 CD GLU A 166 55.177 39.147 -36.043 1.00 0.00 A C ATOM 2549 OE1 GLU A 166 55.999 38.274 -35.901 1.00 0.00 A O ATOM 2550 OE2 GLU A 166 55.394 40.308 -35.787 1.00 0.00 A O ATOM 2551 H GLU A 166 52.602 35.942 -36.793 1.00 0.00 A H ATOM 2552 HA GLU A 166 51.840 38.293 -38.340 1.00 0.00 A H ATOM 2553 1HB GLU A 166 54.503 37.042 -37.592 1.00 0.00 A H ATOM 2554 2HB GLU A 166 54.385 38.483 -38.593 1.00 0.00 A H ATOM 2555 1HG GLU A 166 53.264 39.684 -36.790 1.00 0.00 A H ATOM 2556 2HG GLU A 166 53.273 38.234 -35.789 1.00 0.00 A H ATOM 2557 N MET A 167 52.925 35.642 -39.932 1.00 0.00 A N ATOM 2558 CA MET A 167 53.064 35.050 -41.256 1.00 0.00 A C ATOM 2559 C MET A 167 51.762 35.136 -42.036 1.00 0.00 A C ATOM 2560 O MET A 167 50.699 34.933 -41.465 1.00 0.00 A O ATOM 2561 CB MET A 167 53.417 33.570 -41.136 1.00 0.00 A C ATOM 2562 CG MET A 167 54.768 33.248 -40.665 1.00 0.00 A C ATOM 2563 SD MET A 167 55.057 31.517 -40.643 1.00 0.00 A S ATOM 2564 CE MET A 167 56.658 31.475 -39.904 1.00 0.00 A C ATOM 2565 H MET A 167 53.035 35.055 -39.104 1.00 0.00 A H ATOM 2566 HA MET A 167 53.870 35.575 -41.759 1.00 0.00 A H ATOM 2567 1HB MET A 167 52.723 33.093 -40.449 1.00 0.00 A H ATOM 2568 2HB MET A 167 53.305 33.095 -42.098 1.00 0.00 A H ATOM 2569 1HG MET A 167 55.497 33.719 -41.314 1.00 0.00 A H ATOM 2570 2HG MET A 167 54.910 33.631 -39.675 1.00 0.00 A H ATOM 2571 1HE MET A 167 56.991 30.443 -39.816 1.00 0.00 A H ATOM 2572 2HE MET A 167 57.358 32.034 -40.529 1.00 0.00 A H ATOM 2573 3HE MET A 167 56.613 31.929 -38.908 1.00 0.00 A H ATOM 2574 N PRO A 168 51.779 35.397 -43.340 1.00 0.00 A N ATOM 2575 CA PRO A 168 50.590 35.397 -44.143 1.00 0.00 A C ATOM 2576 C PRO A 168 50.154 33.966 -44.179 1.00 0.00 A C ATOM 2577 O PRO A 168 50.989 33.082 -43.995 1.00 0.00 A O ATOM 2578 CB PRO A 168 51.083 35.928 -45.483 1.00 0.00 A C ATOM 2579 CG PRO A 168 52.557 35.611 -45.499 1.00 0.00 A C ATOM 2580 CD PRO A 168 53.005 35.720 -44.056 1.00 0.00 A C ATOM 2581 HA PRO A 168 49.841 36.082 -43.717 1.00 0.00 A H ATOM 2582 1HB PRO A 168 50.537 35.442 -46.303 1.00 0.00 A H ATOM 2583 2HB PRO A 168 50.880 37.007 -45.555 1.00 0.00 A H ATOM 2584 1HG PRO A 168 52.723 34.612 -45.910 1.00 0.00 A H ATOM 2585 2HG PRO A 168 53.091 36.316 -46.154 1.00 0.00 A H ATOM 2586 1HD PRO A 168 53.807 34.982 -43.892 1.00 0.00 A H ATOM 2587 2HD PRO A 168 53.360 36.740 -43.831 1.00 0.00 A H ATOM 2588 N LYS A 169 48.880 33.693 -44.388 1.00 0.00 A N ATOM 2589 CA LYS A 169 48.488 32.289 -44.430 1.00 0.00 A C ATOM 2590 C LYS A 169 49.247 31.537 -45.507 1.00 0.00 A C ATOM 2591 O LYS A 169 49.506 30.349 -45.371 1.00 0.00 A O ATOM 2592 CB LYS A 169 46.983 32.157 -44.663 1.00 0.00 A C ATOM 2593 CG LYS A 169 46.122 32.659 -43.512 1.00 0.00 A C ATOM 2594 CD LYS A 169 44.645 32.638 -43.876 1.00 0.00 A C ATOM 2595 CE LYS A 169 43.800 33.314 -42.807 1.00 0.00 A C ATOM 2596 NZ LYS A 169 42.375 33.436 -43.218 1.00 0.00 A N ATOM 2597 H LYS A 169 48.196 34.427 -44.513 1.00 0.00 A H ATOM 2598 HA LYS A 169 48.761 31.827 -43.481 1.00 0.00 A H ATOM 2599 1HB LYS A 169 46.703 32.715 -45.558 1.00 0.00 A H ATOM 2600 2HB LYS A 169 46.732 31.111 -44.838 1.00 0.00 A H ATOM 2601 1HG LYS A 169 46.281 32.029 -42.637 1.00 0.00 A H ATOM 2602 2HG LYS A 169 46.410 33.679 -43.260 1.00 0.00 A H ATOM 2603 1HD LYS A 169 44.497 33.154 -44.826 1.00 0.00 A H ATOM 2604 2HD LYS A 169 44.313 31.606 -43.989 1.00 0.00 A H ATOM 2605 1HE LYS A 169 43.851 32.737 -41.885 1.00 0.00 A H ATOM 2606 2HE LYS A 169 44.194 34.311 -42.608 1.00 0.00 A H ATOM 2607 1HZ LYS A 169 41.850 33.890 -42.484 1.00 0.00 A H ATOM 2608 2HZ LYS A 169 42.314 33.986 -44.064 1.00 0.00 A H ATOM 2609 3HZ LYS A 169 41.993 32.517 -43.387 1.00 0.00 A H ATOM 2610 N ALA A 170 49.634 32.227 -46.564 1.00 0.00 A N ATOM 2611 CA ALA A 170 50.355 31.605 -47.645 1.00 0.00 A C ATOM 2612 C ALA A 170 51.655 30.992 -47.147 1.00 0.00 A C ATOM 2613 O ALA A 170 52.085 29.952 -47.641 1.00 0.00 A O ATOM 2614 CB ALA A 170 50.596 32.616 -48.741 1.00 0.00 A C ATOM 2615 H ALA A 170 49.418 33.210 -46.612 1.00 0.00 A H ATOM 2616 HA ALA A 170 49.751 30.788 -48.042 1.00 0.00 A H ATOM 2617 1HB ALA A 170 51.142 32.142 -49.557 1.00 0.00 A H ATOM 2618 2HB ALA A 170 49.641 32.987 -49.110 1.00 0.00 A H ATOM 2619 3HB ALA A 170 51.180 33.446 -48.344 1.00 0.00 A H ATOM 2620 N GLU A 171 52.284 31.621 -46.161 1.00 0.00 A N ATOM 2621 CA GLU A 171 53.553 31.131 -45.675 1.00 0.00 A C ATOM 2622 C GLU A 171 53.299 30.042 -44.688 1.00 0.00 A C ATOM 2623 O GLU A 171 53.881 28.972 -44.769 1.00 0.00 A O ATOM 2624 CB GLU A 171 54.372 32.250 -45.029 1.00 0.00 A C ATOM 2625 CG GLU A 171 55.746 31.819 -44.535 1.00 0.00 A C ATOM 2626 CD GLU A 171 56.527 32.945 -43.919 1.00 0.00 A C ATOM 2627 OE1 GLU A 171 55.982 34.015 -43.780 1.00 0.00 A O ATOM 2628 OE2 GLU A 171 57.670 32.738 -43.585 1.00 0.00 A O ATOM 2629 H GLU A 171 51.881 32.452 -45.740 1.00 0.00 A H ATOM 2630 HA GLU A 171 54.123 30.735 -46.516 1.00 0.00 A H ATOM 2631 1HB GLU A 171 54.514 33.059 -45.747 1.00 0.00 A H ATOM 2632 2HB GLU A 171 53.825 32.659 -44.180 1.00 0.00 A H ATOM 2633 1HG GLU A 171 55.623 31.030 -43.795 1.00 0.00 A H ATOM 2634 2HG GLU A 171 56.310 31.409 -45.372 1.00 0.00 A H ATOM 2635 N LYS A 172 52.430 30.315 -43.728 1.00 0.00 A N ATOM 2636 CA LYS A 172 52.205 29.361 -42.664 1.00 0.00 A C ATOM 2637 C LYS A 172 51.828 28.000 -43.223 1.00 0.00 A C ATOM 2638 O LYS A 172 52.311 26.958 -42.771 1.00 0.00 A O ATOM 2639 CB LYS A 172 51.123 29.829 -41.717 1.00 0.00 A C ATOM 2640 CG LYS A 172 50.913 28.878 -40.583 1.00 0.00 A C ATOM 2641 CD LYS A 172 49.849 29.322 -39.658 1.00 0.00 A C ATOM 2642 CE LYS A 172 49.671 28.301 -38.578 1.00 0.00 A C ATOM 2643 NZ LYS A 172 48.464 28.518 -37.809 1.00 0.00 A N ATOM 2644 H LYS A 172 51.924 31.203 -43.748 1.00 0.00 A H ATOM 2645 HA LYS A 172 53.123 29.260 -42.093 1.00 0.00 A H ATOM 2646 1HB LYS A 172 51.388 30.811 -41.313 1.00 0.00 A H ATOM 2647 2HB LYS A 172 50.184 29.944 -42.261 1.00 0.00 A H ATOM 2648 1HG LYS A 172 50.641 27.904 -40.984 1.00 0.00 A H ATOM 2649 2HG LYS A 172 51.840 28.779 -40.018 1.00 0.00 A H ATOM 2650 1HD LYS A 172 50.115 30.284 -39.214 1.00 0.00 A H ATOM 2651 2HD LYS A 172 48.910 29.450 -40.201 1.00 0.00 A H ATOM 2652 1HE LYS A 172 49.627 27.311 -39.031 1.00 0.00 A H ATOM 2653 2HE LYS A 172 50.523 28.338 -37.910 1.00 0.00 A H ATOM 2654 1HZ LYS A 172 48.394 27.791 -37.086 1.00 0.00 A H ATOM 2655 2HZ LYS A 172 48.455 29.447 -37.339 1.00 0.00 A H ATOM 2656 3HZ LYS A 172 47.672 28.462 -38.456 1.00 0.00 A H ATOM 2657 N ASN A 173 50.983 28.011 -44.239 1.00 0.00 A N ATOM 2658 CA ASN A 173 50.483 26.817 -44.885 1.00 0.00 A C ATOM 2659 C ASN A 173 51.551 25.970 -45.536 1.00 0.00 A C ATOM 2660 O ASN A 173 51.289 24.826 -45.869 1.00 0.00 A O ATOM 2661 CB ASN A 173 49.429 27.194 -45.910 1.00 0.00 A C ATOM 2662 CG ASN A 173 48.124 27.593 -45.278 1.00 0.00 A C ATOM 2663 OD1 ASN A 173 47.886 27.327 -44.095 1.00 0.00 A O ATOM 2664 ND2 ASN A 173 47.274 28.227 -46.045 1.00 0.00 A N ATOM 2665 H ASN A 173 50.655 28.908 -44.601 1.00 0.00 A H ATOM 2666 HA ASN A 173 50.027 26.188 -44.119 1.00 0.00 A H ATOM 2667 1HB ASN A 173 49.793 28.022 -46.518 1.00 0.00 A H ATOM 2668 2HB ASN A 173 49.253 26.350 -46.577 1.00 0.00 A H ATOM 2669 1HD2 ASN A 173 46.389 28.517 -45.678 1.00 0.00 A H ATOM 2670 2HD2 ASN A 173 47.508 28.422 -46.997 1.00 0.00 A H ATOM 2671 N ALA A 174 52.744 26.510 -45.727 1.00 0.00 A N ATOM 2672 CA ALA A 174 53.817 25.784 -46.357 1.00 0.00 A C ATOM 2673 C ALA A 174 54.936 25.448 -45.374 1.00 0.00 A C ATOM 2674 O ALA A 174 55.901 24.790 -45.758 1.00 0.00 A O ATOM 2675 CB ALA A 174 54.337 26.587 -47.517 1.00 0.00 A C ATOM 2676 H ALA A 174 52.936 27.465 -45.431 1.00 0.00 A H ATOM 2677 HA ALA A 174 53.432 24.834 -46.723 1.00 0.00 A H ATOM 2678 1HB ALA A 174 55.148 26.045 -47.996 1.00 0.00 A H ATOM 2679 2HB ALA A 174 53.533 26.750 -48.235 1.00 0.00 A H ATOM 2680 3HB ALA A 174 54.703 27.549 -47.146 1.00 0.00 A H ATOM 2681 N VAL A 175 54.826 25.878 -44.114 1.00 0.00 A N ATOM 2682 CA VAL A 175 55.921 25.641 -43.178 1.00 0.00 A C ATOM 2683 C VAL A 175 55.496 25.036 -41.842 1.00 0.00 A C ATOM 2684 O VAL A 175 56.337 24.515 -41.114 1.00 0.00 A O ATOM 2685 CB VAL A 175 56.653 26.967 -42.903 1.00 0.00 A C ATOM 2686 CG1 VAL A 175 57.186 27.559 -44.199 1.00 0.00 A C ATOM 2687 CG2 VAL A 175 55.713 27.944 -42.212 1.00 0.00 A C ATOM 2688 H VAL A 175 53.991 26.365 -43.804 1.00 0.00 A H ATOM 2689 HA VAL A 175 56.610 24.934 -43.636 1.00 0.00 A H ATOM 2690 HB VAL A 175 57.512 26.772 -42.261 1.00 0.00 A H ATOM 2691 1HG1 VAL A 175 57.701 28.496 -43.988 1.00 0.00 A H ATOM 2692 2HG1 VAL A 175 57.884 26.859 -44.659 1.00 0.00 A H ATOM 2693 3HG1 VAL A 175 56.358 27.747 -44.882 1.00 0.00 A H ATOM 2694 1HG2 VAL A 175 56.238 28.880 -42.020 1.00 0.00 A H ATOM 2695 2HG2 VAL A 175 54.851 28.135 -42.851 1.00 0.00 A H ATOM 2696 3HG2 VAL A 175 55.376 27.517 -41.267 1.00 0.00 A H ATOM 2697 N SER A 176 54.207 25.097 -41.524 1.00 0.00 A N ATOM 2698 CA SER A 176 53.696 24.709 -40.213 1.00 0.00 A C ATOM 2699 C SER A 176 53.713 23.237 -39.867 1.00 0.00 A C ATOM 2700 O SER A 176 53.882 22.364 -40.713 1.00 0.00 A O ATOM 2701 CB SER A 176 52.269 25.205 -40.085 1.00 0.00 A C ATOM 2702 OG SER A 176 51.423 24.540 -40.983 1.00 0.00 A O ATOM 2703 H SER A 176 53.544 25.427 -42.218 1.00 0.00 A H ATOM 2704 HA SER A 176 54.325 25.184 -39.472 1.00 0.00 A H ATOM 2705 1HB SER A 176 51.918 25.047 -39.065 1.00 0.00 A H ATOM 2706 2HB SER A 176 52.237 26.277 -40.278 1.00 0.00 A H ATOM 2707 HG SER A 176 51.303 25.136 -41.725 1.00 0.00 A H ATOM 2708 N HIS A 177 53.546 22.970 -38.583 1.00 0.00 A N ATOM 2709 CA HIS A 177 53.459 21.620 -38.067 1.00 0.00 A C ATOM 2710 C HIS A 177 52.266 20.903 -38.662 1.00 0.00 A C ATOM 2711 O HIS A 177 52.306 19.695 -38.878 1.00 0.00 A O ATOM 2712 CB HIS A 177 53.356 21.624 -36.538 1.00 0.00 A C ATOM 2713 CG HIS A 177 52.245 22.477 -36.013 1.00 0.00 A C ATOM 2714 ND1 HIS A 177 52.078 23.794 -36.385 1.00 0.00 A N ATOM 2715 CD2 HIS A 177 51.244 22.202 -35.142 1.00 0.00 A C ATOM 2716 CE1 HIS A 177 51.021 24.292 -35.766 1.00 0.00 A C ATOM 2717 NE2 HIS A 177 50.498 23.347 -35.007 1.00 0.00 A N ATOM 2718 H HIS A 177 53.474 23.741 -37.933 1.00 0.00 A H ATOM 2719 HA HIS A 177 54.341 21.043 -38.346 1.00 0.00 A H ATOM 2720 1HB HIS A 177 53.203 20.605 -36.181 1.00 0.00 A H ATOM 2721 2HB HIS A 177 54.293 21.982 -36.111 1.00 0.00 A H ATOM 2722 HD2 HIS A 177 51.064 21.249 -34.642 1.00 0.00 A H ATOM 2723 HE1 HIS A 177 50.646 25.310 -35.866 1.00 0.00 A H ATOM 2724 HE2 HIS A 177 49.682 23.445 -34.420 1.00 0.00 A H ATOM 2725 N ARG A 178 51.203 21.645 -38.927 1.00 0.00 A N ATOM 2726 CA ARG A 178 50.034 21.077 -39.565 1.00 0.00 A C ATOM 2727 C ARG A 178 50.379 20.702 -40.971 1.00 0.00 A C ATOM 2728 O ARG A 178 50.039 19.618 -41.435 1.00 0.00 A O ATOM 2729 CB ARG A 178 48.884 22.042 -39.557 1.00 0.00 A C ATOM 2730 CG ARG A 178 47.639 21.518 -40.200 1.00 0.00 A C ATOM 2731 CD ARG A 178 46.510 22.376 -39.895 1.00 0.00 A C ATOM 2732 NE ARG A 178 46.215 22.203 -38.509 1.00 0.00 A N ATOM 2733 CZ ARG A 178 46.415 23.073 -37.525 1.00 0.00 A C ATOM 2734 NH1 ARG A 178 46.931 24.248 -37.725 1.00 0.00 A N ATOM 2735 NH2 ARG A 178 46.062 22.686 -36.334 1.00 0.00 A N ATOM 2736 H ARG A 178 51.216 22.626 -38.677 1.00 0.00 A H ATOM 2737 HA ARG A 178 49.720 20.204 -39.006 1.00 0.00 A H ATOM 2738 1HB ARG A 178 48.645 22.311 -38.528 1.00 0.00 A H ATOM 2739 2HB ARG A 178 49.170 22.958 -40.078 1.00 0.00 A H ATOM 2740 1HG ARG A 178 47.771 21.482 -41.275 1.00 0.00 A H ATOM 2741 2HG ARG A 178 47.427 20.511 -39.828 1.00 0.00 A H ATOM 2742 1HD ARG A 178 46.755 23.423 -40.100 1.00 0.00 A H ATOM 2743 2HD ARG A 178 45.656 22.111 -40.489 1.00 0.00 A H ATOM 2744 HE ARG A 178 45.798 21.303 -38.226 1.00 0.00 A H ATOM 2745 1HH1 ARG A 178 47.212 24.564 -38.657 1.00 0.00 A H ATOM 2746 2HH1 ARG A 178 47.066 24.881 -36.950 1.00 0.00 A H ATOM 2747 1HH2 ARG A 178 45.660 21.738 -36.262 1.00 0.00 A H ATOM 2748 2HH2 ARG A 178 46.175 23.283 -35.508 1.00 0.00 A H ATOM 2749 N PHE A 179 51.035 21.606 -41.675 1.00 0.00 A N ATOM 2750 CA PHE A 179 51.425 21.311 -43.033 1.00 0.00 A C ATOM 2751 C PHE A 179 52.222 20.036 -43.085 1.00 0.00 A C ATOM 2752 O PHE A 179 51.908 19.147 -43.873 1.00 0.00 A O ATOM 2753 CB PHE A 179 52.247 22.460 -43.623 1.00 0.00 A C ATOM 2754 CG PHE A 179 52.854 22.146 -44.960 1.00 0.00 A C ATOM 2755 CD1 PHE A 179 52.062 22.064 -46.096 1.00 0.00 A C ATOM 2756 CD2 PHE A 179 54.219 21.934 -45.086 1.00 0.00 A C ATOM 2757 CE1 PHE A 179 52.620 21.775 -47.327 1.00 0.00 A C ATOM 2758 CE2 PHE A 179 54.779 21.648 -46.316 1.00 0.00 A C ATOM 2759 CZ PHE A 179 53.978 21.568 -47.437 1.00 0.00 A C ATOM 2760 H PHE A 179 51.271 22.517 -41.271 1.00 0.00 A H ATOM 2761 HA PHE A 179 50.530 21.172 -43.636 1.00 0.00 A H ATOM 2762 1HB PHE A 179 51.615 23.340 -43.734 1.00 0.00 A H ATOM 2763 2HB PHE A 179 53.052 22.719 -42.936 1.00 0.00 A H ATOM 2764 HD1 PHE A 179 50.987 22.229 -46.007 1.00 0.00 A H ATOM 2765 HD2 PHE A 179 54.852 21.997 -44.200 1.00 0.00 A H ATOM 2766 HE1 PHE A 179 51.985 21.713 -48.211 1.00 0.00 A H ATOM 2767 HE2 PHE A 179 55.853 21.484 -46.401 1.00 0.00 A H ATOM 2768 HZ PHE A 179 54.419 21.340 -48.407 1.00 0.00 A H ATOM 2769 N ARG A 180 53.226 19.909 -42.236 1.00 0.00 A N ATOM 2770 CA ARG A 180 54.020 18.699 -42.291 1.00 0.00 A C ATOM 2771 C ARG A 180 53.204 17.454 -41.964 1.00 0.00 A C ATOM 2772 O ARG A 180 53.376 16.414 -42.598 1.00 0.00 A O ATOM 2773 CB ARG A 180 55.191 18.796 -41.325 1.00 0.00 A C ATOM 2774 CG ARG A 180 56.283 19.770 -41.740 1.00 0.00 A C ATOM 2775 CD ARG A 180 57.347 19.873 -40.709 1.00 0.00 A C ATOM 2776 NE ARG A 180 58.468 20.680 -41.166 1.00 0.00 A N ATOM 2777 CZ ARG A 180 59.522 21.027 -40.402 1.00 0.00 A C ATOM 2778 NH1 ARG A 180 59.585 20.633 -39.149 1.00 0.00 A N ATOM 2779 NH2 ARG A 180 60.493 21.764 -40.913 1.00 0.00 A N ATOM 2780 H ARG A 180 53.424 20.655 -41.565 1.00 0.00 A H ATOM 2781 HA ARG A 180 54.384 18.582 -43.310 1.00 0.00 A H ATOM 2782 1HB ARG A 180 54.830 19.105 -40.345 1.00 0.00 A H ATOM 2783 2HB ARG A 180 55.651 17.815 -41.211 1.00 0.00 A H ATOM 2784 1HG ARG A 180 56.739 19.429 -42.671 1.00 0.00 A H ATOM 2785 2HG ARG A 180 55.850 20.760 -41.889 1.00 0.00 A H ATOM 2786 1HD ARG A 180 56.939 20.335 -39.811 1.00 0.00 A H ATOM 2787 2HD ARG A 180 57.719 18.878 -40.468 1.00 0.00 A H ATOM 2788 HE ARG A 180 58.456 21.002 -42.124 1.00 0.00 A H ATOM 2789 1HH1 ARG A 180 58.842 20.069 -38.760 1.00 0.00 A H ATOM 2790 2HH1 ARG A 180 60.374 20.894 -38.578 1.00 0.00 A H ATOM 2791 1HH2 ARG A 180 60.445 22.067 -41.876 1.00 0.00 A H ATOM 2792 2HH2 ARG A 180 61.282 22.024 -40.340 1.00 0.00 A H ATOM 2793 N ALA A 181 52.314 17.541 -40.986 1.00 0.00 A N ATOM 2794 CA ALA A 181 51.486 16.395 -40.671 1.00 0.00 A C ATOM 2795 C ALA A 181 50.625 16.028 -41.861 1.00 0.00 A C ATOM 2796 O ALA A 181 50.433 14.852 -42.176 1.00 0.00 A O ATOM 2797 CB ALA A 181 50.639 16.684 -39.464 1.00 0.00 A C ATOM 2798 H ALA A 181 52.203 18.404 -40.451 1.00 0.00 A H ATOM 2799 HA ALA A 181 52.133 15.547 -40.449 1.00 0.00 A H ATOM 2800 1HB ALA A 181 50.038 15.825 -39.251 1.00 0.00 A H ATOM 2801 2HB ALA A 181 51.244 16.904 -38.612 1.00 0.00 A H ATOM 2802 3HB ALA A 181 50.006 17.538 -39.677 1.00 0.00 A H ATOM 2803 N LEU A 182 50.104 17.032 -42.548 1.00 0.00 A N ATOM 2804 CA LEU A 182 49.267 16.755 -43.688 1.00 0.00 A C ATOM 2805 C LEU A 182 50.088 16.119 -44.782 1.00 0.00 A C ATOM 2806 O LEU A 182 49.548 15.338 -45.557 1.00 0.00 A O ATOM 2807 CB LEU A 182 48.612 18.045 -44.200 1.00 0.00 A C ATOM 2808 CG LEU A 182 47.546 18.658 -43.285 1.00 0.00 A C ATOM 2809 CD1 LEU A 182 47.154 20.032 -43.811 1.00 0.00 A C ATOM 2810 CD2 LEU A 182 46.339 17.733 -43.220 1.00 0.00 A C ATOM 2811 H LEU A 182 50.291 17.997 -42.277 1.00 0.00 A H ATOM 2812 HA LEU A 182 48.502 16.045 -43.391 1.00 0.00 A H ATOM 2813 1HB LEU A 182 49.390 18.792 -44.351 1.00 0.00 A H ATOM 2814 2HB LEU A 182 48.144 17.838 -45.163 1.00 0.00 A H ATOM 2815 HG LEU A 182 47.957 18.789 -42.284 1.00 0.00 A H ATOM 2816 1HD1 LEU A 182 46.396 20.468 -43.160 1.00 0.00 A H ATOM 2817 2HD1 LEU A 182 48.032 20.679 -43.828 1.00 0.00 A H ATOM 2818 3HD1 LEU A 182 46.754 19.935 -44.820 1.00 0.00 A H ATOM 2819 1HD2 LEU A 182 45.582 18.169 -42.569 1.00 0.00 A H ATOM 2820 2HD2 LEU A 182 45.926 17.603 -44.221 1.00 0.00 A H ATOM 2821 3HD2 LEU A 182 46.644 16.764 -42.824 1.00 0.00 A H ATOM 2822 N LEU A 183 51.377 16.426 -44.894 1.00 0.00 A N ATOM 2823 CA LEU A 183 52.109 15.760 -45.953 1.00 0.00 A C ATOM 2824 C LEU A 183 52.086 14.276 -45.724 1.00 0.00 A C ATOM 2825 O LEU A 183 51.988 13.512 -46.671 1.00 0.00 A O ATOM 2826 CB LEU A 183 53.559 16.257 -46.011 1.00 0.00 A C ATOM 2827 CG LEU A 183 53.746 17.703 -46.487 1.00 0.00 A C ATOM 2828 CD1 LEU A 183 55.217 18.085 -46.386 1.00 0.00 A C ATOM 2829 CD2 LEU A 183 53.244 17.838 -47.917 1.00 0.00 A C ATOM 2830 H LEU A 183 51.825 17.095 -44.267 1.00 0.00 A H ATOM 2831 HA LEU A 183 51.607 15.957 -46.899 1.00 0.00 A H ATOM 2832 1HB LEU A 183 53.994 16.176 -45.017 1.00 0.00 A H ATOM 2833 2HB LEU A 183 54.120 15.611 -46.686 1.00 0.00 A H ATOM 2834 HG LEU A 183 53.182 18.375 -45.839 1.00 0.00 A H ATOM 2835 1HD1 LEU A 183 55.350 19.113 -46.723 1.00 0.00 A H ATOM 2836 2HD1 LEU A 183 55.545 17.999 -45.350 1.00 0.00 A H ATOM 2837 3HD1 LEU A 183 55.810 17.417 -47.011 1.00 0.00 A H ATOM 2838 1HD2 LEU A 183 53.377 18.866 -48.254 1.00 0.00 A H ATOM 2839 2HD2 LEU A 183 53.808 17.167 -48.565 1.00 0.00 A H ATOM 2840 3HD2 LEU A 183 52.186 17.576 -47.956 1.00 0.00 A H ATOM 2841 N GLU A 184 52.159 13.846 -44.468 1.00 0.00 A N ATOM 2842 CA GLU A 184 52.186 12.416 -44.213 1.00 0.00 A C ATOM 2843 C GLU A 184 50.934 11.765 -44.772 1.00 0.00 A C ATOM 2844 O GLU A 184 50.972 10.664 -45.321 1.00 0.00 A O ATOM 2845 CB GLU A 184 52.301 12.134 -42.713 1.00 0.00 A C ATOM 2846 CG GLU A 184 52.530 10.670 -42.364 1.00 0.00 A C ATOM 2847 CD GLU A 184 52.745 10.447 -40.893 1.00 0.00 A C ATOM 2848 OE1 GLU A 184 52.928 11.408 -40.186 1.00 0.00 A O ATOM 2849 OE2 GLU A 184 52.726 9.312 -40.476 1.00 0.00 A O ATOM 2850 H GLU A 184 52.197 14.523 -43.699 1.00 0.00 A H ATOM 2851 HA GLU A 184 53.070 11.992 -44.690 1.00 0.00 A H ATOM 2852 1HB GLU A 184 53.127 12.709 -42.297 1.00 0.00 A H ATOM 2853 2HB GLU A 184 51.390 12.459 -42.211 1.00 0.00 A H ATOM 2854 1HG GLU A 184 51.664 10.091 -42.686 1.00 0.00 A H ATOM 2855 2HG GLU A 184 53.398 10.308 -42.913 1.00 0.00 A H ATOM 2856 N LEU A 185 49.809 12.441 -44.630 1.00 0.00 A N ATOM 2857 CA LEU A 185 48.562 11.901 -45.127 1.00 0.00 A C ATOM 2858 C LEU A 185 48.644 11.751 -46.648 1.00 0.00 A C ATOM 2859 O LEU A 185 48.166 10.773 -47.219 1.00 0.00 A O ATOM 2860 CB LEU A 185 47.390 12.812 -44.742 1.00 0.00 A C ATOM 2861 CG LEU A 185 47.028 12.836 -43.251 1.00 0.00 A C ATOM 2862 CD1 LEU A 185 45.899 13.831 -43.017 1.00 0.00 A C ATOM 2863 CD2 LEU A 185 46.626 11.438 -42.803 1.00 0.00 A C ATOM 2864 H LEU A 185 49.832 13.350 -44.165 1.00 0.00 A H ATOM 2865 HA LEU A 185 48.396 10.921 -44.692 1.00 0.00 A H ATOM 2866 1HB LEU A 185 47.630 13.831 -45.041 1.00 0.00 A H ATOM 2867 2HB LEU A 185 46.506 12.492 -45.292 1.00 0.00 A H ATOM 2868 HG LEU A 185 47.890 13.168 -42.673 1.00 0.00 A H ATOM 2869 1HD1 LEU A 185 45.643 13.849 -41.958 1.00 0.00 A H ATOM 2870 2HD1 LEU A 185 46.222 14.825 -43.328 1.00 0.00 A H ATOM 2871 3HD1 LEU A 185 45.027 13.534 -43.598 1.00 0.00 A H ATOM 2872 1HD2 LEU A 185 46.369 11.455 -41.744 1.00 0.00 A H ATOM 2873 2HD2 LEU A 185 45.763 11.105 -43.381 1.00 0.00 A H ATOM 2874 3HD2 LEU A 185 47.457 10.751 -42.965 1.00 0.00 A H ATOM 2875 N GLN A 186 49.272 12.714 -47.305 1.00 0.00 A N ATOM 2876 CA GLN A 186 49.375 12.685 -48.751 1.00 0.00 A C ATOM 2877 C GLN A 186 50.129 11.463 -49.259 1.00 0.00 A C ATOM 2878 O GLN A 186 49.760 10.916 -50.286 1.00 0.00 A O ATOM 2879 CB GLN A 186 50.061 13.960 -49.250 1.00 0.00 A C ATOM 2880 CG GLN A 186 49.232 15.221 -49.076 1.00 0.00 A C ATOM 2881 CD GLN A 186 49.979 16.469 -49.507 1.00 0.00 A C ATOM 2882 OE1 GLN A 186 50.932 16.400 -50.288 1.00 0.00 A O ATOM 2883 NE2 GLN A 186 49.551 17.619 -49.000 1.00 0.00 A N ATOM 2884 H GLN A 186 49.687 13.487 -46.789 1.00 0.00 A H ATOM 2885 HA GLN A 186 48.371 12.624 -49.164 1.00 0.00 A H ATOM 2886 1HB GLN A 186 51.002 14.100 -48.718 1.00 0.00 A H ATOM 2887 2HB GLN A 186 50.295 13.855 -50.309 1.00 0.00 A H ATOM 2888 1HG GLN A 186 48.330 15.136 -49.681 1.00 0.00 A H ATOM 2889 2HG GLN A 186 48.968 15.327 -48.024 1.00 0.00 A H ATOM 2890 1HE2 GLN A 186 50.005 18.476 -49.248 1.00 0.00 A H ATOM 2891 2HE2 GLN A 186 48.775 17.629 -48.370 1.00 0.00 A H ATOM 2892 N GLU A 187 51.166 11.022 -48.547 1.00 0.00 A N ATOM 2893 CA GLU A 187 51.917 9.830 -48.945 1.00 0.00 A C ATOM 2894 C GLU A 187 51.270 8.591 -48.356 1.00 0.00 A C ATOM 2895 O GLU A 187 51.367 7.506 -48.914 1.00 0.00 A O ATOM 2896 CB GLU A 187 53.375 9.926 -48.490 1.00 0.00 A C ATOM 2897 CG GLU A 187 54.161 11.058 -49.136 1.00 0.00 A C ATOM 2898 CD GLU A 187 55.591 11.114 -48.674 1.00 0.00 A C ATOM 2899 OE1 GLU A 187 55.953 10.333 -47.827 1.00 0.00 A O ATOM 2900 OE2 GLU A 187 56.321 11.940 -49.169 1.00 0.00 A O ATOM 2901 H GLU A 187 51.447 11.519 -47.709 1.00 0.00 A H ATOM 2902 HA GLU A 187 51.862 9.727 -50.029 1.00 0.00 A H ATOM 2903 1HB GLU A 187 53.410 10.068 -47.409 1.00 0.00 A H ATOM 2904 2HB GLU A 187 53.887 8.991 -48.714 1.00 0.00 A H ATOM 2905 1HG GLU A 187 54.146 10.925 -50.217 1.00 0.00 A H ATOM 2906 2HG GLU A 187 53.672 12.003 -48.906 1.00 0.00 A H ATOM 2907 N TYR A 188 50.593 8.741 -47.228 1.00 0.00 A N ATOM 2908 CA TYR A 188 50.000 7.596 -46.571 1.00 0.00 A C ATOM 2909 C TYR A 188 48.990 6.965 -47.519 1.00 0.00 A C ATOM 2910 O TYR A 188 48.994 5.753 -47.745 1.00 0.00 A O ATOM 2911 CB TYR A 188 49.340 8.001 -45.251 1.00 0.00 A C ATOM 2912 CG TYR A 188 48.633 6.863 -44.546 1.00 0.00 A C ATOM 2913 CD1 TYR A 188 49.372 5.886 -43.896 1.00 0.00 A C ATOM 2914 CD2 TYR A 188 47.248 6.796 -44.553 1.00 0.00 A C ATOM 2915 CE1 TYR A 188 48.728 4.847 -43.253 1.00 0.00 A C ATOM 2916 CE2 TYR A 188 46.604 5.756 -43.911 1.00 0.00 A C ATOM 2917 CZ TYR A 188 47.339 4.785 -43.262 1.00 0.00 A C ATOM 2918 OH TYR A 188 46.698 3.749 -42.623 1.00 0.00 A O ATOM 2919 H TYR A 188 50.482 9.665 -46.808 1.00 0.00 A H ATOM 2920 HA TYR A 188 50.778 6.865 -46.360 1.00 0.00 A H ATOM 2921 1HB TYR A 188 50.095 8.404 -44.574 1.00 0.00 A H ATOM 2922 2HB TYR A 188 48.611 8.791 -45.435 1.00 0.00 A H ATOM 2923 HD1 TYR A 188 50.461 5.938 -43.891 1.00 0.00 A H ATOM 2924 HD2 TYR A 188 46.668 7.563 -45.066 1.00 0.00 A H ATOM 2925 HE1 TYR A 188 49.309 4.079 -42.741 1.00 0.00 A H ATOM 2926 HE2 TYR A 188 45.515 5.703 -43.916 1.00 0.00 A H ATOM 2927 HH TYR A 188 45.748 3.852 -42.724 1.00 0.00 A H ATOM 2928 N PHE A 189 48.106 7.772 -48.081 1.00 0.00 A N ATOM 2929 CA PHE A 189 47.016 7.202 -48.851 1.00 0.00 A C ATOM 2930 C PHE A 189 47.364 6.776 -50.277 1.00 0.00 A C ATOM 2931 O PHE A 189 46.910 7.399 -51.239 1.00 0.00 A O ATOM 2932 CB PHE A 189 45.866 8.209 -48.907 1.00 0.00 A C ATOM 2933 CG PHE A 189 45.158 8.393 -47.595 1.00 0.00 A C ATOM 2934 CD1 PHE A 189 45.198 9.613 -46.935 1.00 0.00 A C ATOM 2935 CD2 PHE A 189 44.454 7.349 -47.017 1.00 0.00 A C ATOM 2936 CE1 PHE A 189 44.547 9.784 -45.727 1.00 0.00 A C ATOM 2937 CE2 PHE A 189 43.802 7.517 -45.811 1.00 0.00 A C ATOM 2938 CZ PHE A 189 43.849 8.736 -45.165 1.00 0.00 A C ATOM 2939 H PHE A 189 48.196 8.784 -47.970 1.00 0.00 A H ATOM 2940 HA PHE A 189 46.681 6.312 -48.327 1.00 0.00 A H ATOM 2941 1HB PHE A 189 46.247 9.178 -49.227 1.00 0.00 A H ATOM 2942 2HB PHE A 189 45.134 7.885 -49.645 1.00 0.00 A H ATOM 2943 HD1 PHE A 189 45.749 10.442 -47.380 1.00 0.00 A H ATOM 2944 HD2 PHE A 189 44.417 6.386 -47.527 1.00 0.00 A H ATOM 2945 HE1 PHE A 189 44.586 10.748 -45.220 1.00 0.00 A H ATOM 2946 HE2 PHE A 189 43.251 6.688 -45.368 1.00 0.00 A H ATOM 2947 HZ PHE A 189 43.337 8.870 -44.214 1.00 0.00 A H ATOM 2948 N GLY A 190 48.172 5.728 -50.396 1.00 0.00 A N ATOM 2949 CA GLY A 190 48.588 5.188 -51.691 1.00 0.00 A C ATOM 2950 C GLY A 190 49.270 3.823 -51.616 1.00 0.00 A C ATOM 2951 O GLY A 190 50.447 3.721 -51.278 1.00 0.00 A O ATOM 2952 OXT GLY A 190 48.632 2.811 -51.900 1.00 0.00 A O ATOM 2953 H GLY A 190 48.495 5.310 -49.523 1.00 0.00 A H ATOM 2954 1HA GLY A 190 47.712 5.102 -52.333 1.00 0.00 A H ATOM 2955 2HA GLY A 190 49.275 5.889 -52.161 1.00 0.00 A H TER HETATM 2957 O HOH A2036 45.715 17.240 -28.124 1.00 0.00 C O HETATM 2958 H1 HOH A2036 44.885 16.837 -27.868 1.00 0.00 C H HETATM 2959 H2 HOH A2036 45.595 18.172 -27.943 1.00 0.00 C H HETATM 2960 O HOH A2103 36.900 16.415 -28.933 1.00 0.00 C O HETATM 2961 H1 HOH A2103 36.942 15.602 -28.430 1.00 0.00 C H HETATM 2962 H2 HOH A2103 36.006 16.732 -28.803 1.00 0.00 C H HETATM 2963 O HOH A2106 43.380 18.096 -26.328 1.00 0.00 C O HETATM 2964 H1 HOH A2106 44.021 18.669 -25.906 1.00 0.00 C H HETATM 2965 H2 HOH A2106 42.536 18.382 -25.978 1.00 0.00 C H HETATM 2966 O HOH A2168 45.145 19.943 -27.742 1.00 0.00 C O HETATM 2967 H1 HOH A2168 45.812 20.367 -28.277 1.00 0.00 C H HETATM 2968 H2 HOH A2168 44.350 20.383 -28.081 1.00 0.00 C H HETATM 2969 O HOH A2182 43.690 22.151 -26.262 1.00 0.00 C O HETATM 2970 H1 HOH A2182 44.063 21.263 -26.085 1.00 0.00 C H HETATM 2971 H2 HOH A2182 43.667 22.205 -27.225 1.00 0.00 C H HETATM 2972 O HOH A2185 41.012 28.872 -26.023 1.00 0.00 C O HETATM 2973 H1 HOH A2185 41.362 28.254 -25.354 1.00 0.00 C H HETATM 2974 H2 HOH A2185 40.122 29.042 -25.716 1.00 0.00 C H HETATM 2975 O6 ITT A1001 47.945 26.012 -35.689 1.00 0.00 I O HETATM 2976 C6 ITT A1001 47.429 26.532 -34.711 1.00 0.00 I C HETATM 2977 N1 ITT A1001 47.619 27.842 -34.403 1.00 0.00 I N HETATM 2978 C5 ITT A1001 46.578 25.881 -33.758 1.00 0.00 I C HETATM 2979 C2 ITT A1001 47.061 28.452 -33.322 1.00 0.00 I C HETATM 2980 C4 ITT A1001 46.091 26.626 -32.721 1.00 0.00 I C HETATM 2981 N7 ITT A1001 46.140 24.591 -33.698 1.00 0.00 I N HETATM 2982 N3 ITT A1001 46.296 27.920 -32.450 1.00 0.00 I N HETATM 2983 C8 ITT A1001 45.386 24.573 -32.611 1.00 0.00 I C HETATM 2984 N9 ITT A1001 45.327 25.782 -31.993 1.00 0.00 I N HETATM 2985 C1' ITT A1001 44.632 26.162 -30.792 1.00 0.00 I C HETATM 2986 O4' ITT A1001 45.008 25.582 -29.475 1.00 0.00 I O HETATM 2987 C2' ITT A1001 43.065 25.802 -30.879 1.00 0.00 I C HETATM 2988 C4' ITT A1001 44.054 24.663 -29.170 1.00 0.00 I C HETATM 2989 C3' ITT A1001 42.717 25.091 -29.607 1.00 0.00 I C HETATM 2990 O2' ITT A1001 42.199 26.933 -30.916 1.00 0.00 I O HETATM 2991 C5' ITT A1001 44.365 23.229 -29.612 1.00 0.00 I C HETATM 2992 O3' ITT A1001 42.200 26.267 -28.965 1.00 0.00 I O HETATM 2993 O5' ITT A1001 43.494 22.311 -28.968 1.00 0.00 I O HETATM 2994 PA ITT A1001 42.490 21.371 -29.817 1.00 0.00 I P HETATM 2995 O1A ITT A1001 43.292 20.892 -31.010 1.00 0.00 I O HETATM 2996 O2A ITT A1001 41.827 20.269 -29.007 1.00 0.00 I O HETATM 2997 O3A ITT A1001 41.432 22.386 -30.370 1.00 0.00 I O HETATM 2998 PB ITT A1001 39.882 22.079 -30.466 1.00 0.00 I P HETATM 2999 O1B ITT A1001 39.486 21.413 -29.160 1.00 0.00 I O HETATM 3000 O2B ITT A1001 39.200 23.381 -30.767 1.00 0.00 I O HETATM 3001 O3B ITT A1001 39.814 21.060 -31.619 1.00 0.00 I O HETATM 3002 PG ITT A1001 38.740 19.948 -31.789 1.00 0.00 I P HETATM 3003 O1G ITT A1001 37.489 20.652 -32.249 1.00 0.00 I O HETATM 3004 O2G ITT A1001 39.217 19.129 -32.943 1.00 0.00 I O HETATM 3005 O3G ITT A1001 38.737 19.276 -30.418 1.00 0.00 I O HETATM 3006 XX31 ITT A1001 48.192 28.395 -35.026 1.00 0.00 I H HETATM 3007 XX32 ITT A1001 47.328 29.499 -33.273 1.00 0.00 I H HETATM 3008 XX33 ITT A1001 44.867 23.711 -32.218 1.00 0.00 I H HETATM 3009 XX34 ITT A1001 44.779 27.245 -30.735 1.00 0.00 I H HETATM 3010 XX40 ITT A1001 42.837 25.167 -31.746 1.00 0.00 I H HETATM 3011 XX35 ITT A1001 44.194 24.664 -30.253 1.00 0.00 I H HETATM 3012 XX38 ITT A1001 41.735 24.683 -29.345 1.00 0.00 I H HETATM 3013 XX41 ITT A1001 42.757 27.724 -30.789 1.00 0.00 I H HETATM 3014 XX36 ITT A1001 44.269 23.167 -30.694 1.00 0.00 I H HETATM 3015 XX37 ITT A1001 45.395 23.010 -29.337 1.00 0.00 I H HETATM 3016 XX39 ITT A1001 42.801 26.982 -29.245 1.00 0.00 I H HETATM 3017 MG MG A1002 40.183 19.321 -29.208 1.00 0.00 J MG TER CONECT 2975 2976 CONECT 2976 2975 2977 2978 CONECT 2977 2976 2979 3006 CONECT 2978 2976 2980 2981 CONECT 2979 2977 2982 3007 CONECT 2980 2978 2982 2984 CONECT 2981 2978 2983 CONECT 2982 2979 2980 CONECT 2983 2981 2984 3008 CONECT 2984 2980 2983 2985 CONECT 2985 2984 2986 2987 3009 CONECT 2986 2985 2988 CONECT 2987 2985 2989 2990 3010 CONECT 2988 2986 2989 2991 3011 CONECT 2989 2987 2988 2992 3012 CONECT 2990 2987 3013 CONECT 2991 2988 2993 3014 3015 CONECT 2992 2989 3016 CONECT 2993 2991 2994 CONECT 2994 2993 2995 2996 2997 CONECT 2995 2994 CONECT 2996 2994 CONECT 2997 2994 2998 CONECT 2998 2997 2999 3000 3001 CONECT 2999 2998 CONECT 3000 2998 CONECT 3001 2998 3002 CONECT 3002 3001 3003 3004 3005 CONECT 3003 3002 CONECT 3004 3002 CONECT 3005 3002 CONECT 3006 2977 CONECT 3007 2979 CONECT 3008 2983 CONECT 3009 2985 CONECT 3010 2987 CONECT 3011 2988 CONECT 3012 2989 CONECT 3013 2990 CONECT 3014 2991 CONECT 3015 2991 CONECT 3016 2992 # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE variants/ITPA.E48G.pdb label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -1180.5 152.683 699.256 2.48647 35.925 -24.1543 -449.377 1.02703 -68.7887 -50.3558 -38.7769 -41.9494 0 11.6666 207.539 -42.7463 6e-05 66.4741 13.8654 -705.724 MET:NtermProteinFull_1 -5.29925 0.41879 2.38438 0.01106 0.06794 -0.3718 -0.10574 0 0 0 -0.48902 0 0 0.02109 1.2242 0 0 1.65735 0 -0.48101 ALA_2 -4.67819 1.34408 1.7305 0.00213 0 0.01006 -0.5525 0 0 0 0 0 0 0.03688 0 -0.27612 0 1.32468 -0.18791 -1.24639 ALA_3 -2.503 0.43227 1.96663 0.00174 0 -0.22633 -0.12996 0 0 0 0 0 0 0.04508 0 -0.37949 0 1.32468 -0.49749 0.03414 SER_4 -3.49731 0.30497 4.05306 0.00188 0.05483 0.29534 -2.35193 0 0 0 -0.94122 0 0 -0.02614 0.1268 -0.23375 0 -0.28969 -0.62659 -3.12974 LEU_5 -8.27146 1.34306 2.24095 0.01878 0.10238 -0.22881 -1.87208 0 0 0 0 0 0 -0.01424 0.17915 0.10852 0 1.66147 -0.35666 -5.08893 VAL_6 -5.37163 0.60761 1.8513 0.0169 0.04429 -0.25398 -0.53014 0 0 0 0 0 0 0.09038 0.01584 -0.39408 0 2.64269 -0.28399 -1.56482 GLY_7 -1.75733 0.09365 1.59271 6e-05 0 0.03663 -0.72096 0 0 0 0 0 0 -0.14983 0 -1.43597 0 0.79816 -0.74437 -2.28725 LYS_8 -4.84678 0.3161 4.90334 0.011 0.14535 0.19633 -3.23337 0 0 0 -0.4522 0 0 0.07602 1.18465 -0.03738 0 -0.71458 -0.47036 -2.92189 LYS_9 -3.29531 0.42063 1.44385 0.00731 0.13208 -0.14553 -0.31383 0 0 0 0 0 0 0.04046 1.03135 -0.02629 0 -0.71458 -0.11478 -1.53464 ILE_10 -8.59052 0.72516 1.36961 0.02446 0.06883 0.00151 -2.1796 0 0 0 0 0 0 -0.03484 0.27641 -0.70173 0 2.30374 -0.29657 -7.03354 VAL_11 -6.70197 0.68764 1.88485 0.01667 0.04654 0.0901 -2.22835 0 0 0 0 0 0 0.06894 0.05703 -0.37773 0 2.64269 -0.35521 -4.16878 PHE_12 -9.73719 0.8779 2.4625 0.03191 0.09638 0.12491 -1.90152 0 0 0 0 0 0 0.24044 2.81157 -0.21462 0 1.21829 -0.13468 -4.12411 VAL_13 -6.77292 1.19737 0.60286 0.01757 0.04504 -0.14419 -1.40981 0 0 0 0 0 0 0.10686 0.07305 -0.67038 0 2.64269 -0.11603 -4.42789 THR_14 -5.44358 0.59134 3.52991 0.01099 0.08656 -0.03179 -2.23575 0 0 0 -1.1174 -0.68646 0 0.03932 0.23487 0.15825 0 1.15175 0.14988 -3.5621 GLY_15 -2.06672 0.19854 1.58011 6e-05 0 -0.05656 -0.82179 0 0 0 -0.72076 0 0 -0.02804 0 0.54828 0 0.79816 0.50117 -0.06756 ASN_16 -7.13854 0.74715 6.88586 0.01221 0.60899 0.00354 -3.23035 0 0 0 -1.87341 -0.92748 0 -0.04833 1.822 -0.34141 0 -1.34026 0.12246 -4.69758 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 -6.48349 0.55215 6.21298 0.01211 0.2748 -0.73204 -3.10929 0 0 0 0 0 0 0.0868 1.73575 -0.12851 0 -0.71458 -0.40971 -2.70301 LYS_19 -10.3632 0.88683 12.8067 0.01438 0.15234 -0.40197 -5.51998 0 0 0 -0.93628 -1.28296 0 0.09677 2.24902 -0.00924 0 -0.71458 -0.29577 -3.31793 LEU_20 -7.06862 1.12862 3.25605 0.01572 0.07274 -0.28871 -1.84475 0 0 0 0 0 0 -0.00083 1.02084 -0.19907 0 1.66147 -0.1835 -2.43004 GLU_21 -6.15865 0.35072 7.53919 0.00919 0.34693 -0.093 -5.00242 0 0 0 0 -0.71627 0 0.01742 2.48811 -0.00255 0 -2.72453 0.07766 -3.86819 GLU_22 -7.42124 0.36448 8.47427 0.00765 0.29948 -0.01452 -5.15872 0 0 0 0 -1.00023 0 -0.01234 2.79602 -0.32107 0 -2.72453 -0.16116 -4.87192 VAL_23 -7.7212 0.5711 2.31498 0.01738 0.05385 -0.24814 -1.69766 0 0 0 0 0 0 -0.05747 0.01629 -0.25326 0 2.64269 -0.3148 -4.67624 VAL_24 -4.17961 0.38908 3.271 0.02004 0.05436 -0.27745 -0.34863 0 0 0 0 0 0 -0.05265 0.03524 -0.27726 0 2.64269 -0.15496 1.12186 GLN_25 -5.24799 0.19688 5.13228 0.00697 0.19083 -0.17825 -1.13083 0 0 0 0 -0.63965 0 0.00537 2.32499 -0.19892 0 -1.45095 -0.22348 -1.21275 ILE_26 -7.35171 0.91529 1.89383 0.03179 0.07704 -0.2746 -0.96895 0 0 0 0 0 0 -0.01088 0.23144 -0.43706 0 2.30374 -0.15716 -3.74724 LEU_27 -6.15224 0.44343 0.53824 0.01585 0.04364 -0.11179 -0.05134 0 0 0 0 0 0 -0.00362 0.0531 -0.22106 0 1.66147 -0.21236 -3.99666 GLY_28 -1.85176 0.15171 2.17305 0.00039 0 0.09243 -1.2198 0 0 0 0 0 0 -0.07387 0 -1.29405 0 0.79816 0.02663 -1.19711 ASP_29 -1.53817 0.42842 1.3012 0.00517 0.2986 -0.15148 0.1104 0 0 0 0 0 0 0.07688 1.48166 0.05493 0 -2.14574 -0.03006 -0.10818 LYS_30 -1.90384 0.52607 1.24256 0.01028 0.17605 0.06448 0.0907 0 0 0 0 0 0 0.17393 0.83657 0.28081 0 -0.71458 0.25505 1.03807 PHE_31 -8.05027 1.72397 1.80848 0.02379 0.06338 -0.0097 -0.47006 0.01832 0 0 0 0 0 -0.0642 2.10304 0.1809 0 1.21829 0.54655 -0.90749 PRO_32 -4.87541 1.55102 2.18611 0.00247 0.03752 0.27301 -1.36568 0.05596 0 0 0 0 0 -0.16711 0.45853 -0.69733 0 -1.64321 0.03782 -4.1463 CYS_33 -6.67103 1.06614 1.8535 0.00222 0.00925 -0.1115 -0.99768 0 0 0 0 0 0 0.01614 0.25305 -0.06799 0 3.25479 0.27094 -1.12216 THR_34 -4.05609 0.3814 2.74316 0.00885 0.05602 -0.02988 -1.73772 0 0 0 0 0 0 0.13851 0.07847 -0.16936 0 1.15175 0.29784 -1.13704 LEU_35 -5.43886 0.55637 -0.61336 0.0197 0.05791 -0.19538 -0.19685 0 0 0 0 0 0 -0.02336 0.45135 -0.36197 0 1.66147 -0.07021 -4.1532 VAL_36 -4.89054 0.27874 2.76252 0.01974 0.05102 0.00952 -1.74393 0 0 0 0 0 0 0.01476 0.00272 -0.60426 0 2.64269 -0.23823 -1.69525 ALA_37 -2.22042 0.13569 0.46221 0.00157 0 -0.08291 -0.40588 0 0 0 0 0 0 0.05563 0 0.16029 0 1.32468 -0.2716 -0.84072 GLN_38 -4.72632 0.31766 3.02473 0.00787 0.16847 -0.09449 -1.563 0 0 0 0 0 0 0.04014 2.44409 -0.15385 0 -1.45095 0.03726 -1.94839 LYS_39 -3.21214 0.42529 3.20117 0.01227 0.31816 0.00987 -3.43556 0 0 0 0 0 0 0.54485 2.1556 0.22391 0 -0.71458 0.20774 -0.2634 ILE_40 -6.45132 1.41334 1.11305 0.02486 0.06712 -0.30414 -0.82461 0 0 0 0 0 0 0.05265 0.21004 -0.60216 0 2.30374 -0.09637 -3.09379 ASP_41 -1.91512 0.2535 2.63419 0.00496 0.3401 4e-05 -3.55052 0 0 0 0 0 0 0.00094 2.90279 -0.59465 0 -2.14574 -0.12809 -2.19759 LEU_42 -6.95368 1.44016 1.1143 0.02264 0.04679 -0.37032 -1.71244 0.0002 0 0 -0.23177 0 0 0.00882 0.12976 -0.07505 0 1.66147 -0.24788 -5.167 PRO_43 -3.34604 0.49801 1.90085 0.00459 0.11585 -0.19513 -1.43401 0.06152 0 0 -0.266 0 0 0.29338 0.09218 -0.95383 0 -1.64321 -0.31326 -5.1851 GLU_44 -3.73188 1.12929 4.45709 0.00638 0.2273 -0.12504 -8.58512 0 0 0 0 -0.44619 0 0.38146 2.74512 0.31107 0 -2.72453 0.11035 -6.24471 TYR_45 -6.7214 0.48545 2.6422 0.02304 0.26903 -0.79071 -0.12534 0 0 0 0 0 0 -0.00696 1.54217 -0.40178 6e-05 0.58223 0.04726 -2.45475 GLN_46 -2.42634 0.12107 1.47226 0.00861 0.58089 -0.35567 -0.24339 0 0 0 0 0 0 -0.01444 1.92703 -0.0587 0 -1.45095 -0.27087 -0.7105 GLY_47 -2.28857 0.09459 1.8495 6e-05 0 0.01666 -0.89661 0 0 0 -1.04503 0 0 -0.01641 0 -1.51835 0 0.79816 0.30936 -2.69665 GLY_48 -3.14929 0.45706 3.44607 0.0001 0 -0.01361 -2.0159 0.00063 0 0 -0.92064 0 0 -0.05855 0 0.34998 0 0.79816 0.41959 -0.6864 PRO_49 -4.48351 0.47105 2.4648 0.00247 0.03588 -0.17558 -0.48073 0.06781 0 0 0 0 0 -0.12312 0.07774 -0.3152 0 -1.64321 0.0859 -4.0157 ASP_50 -4.64188 0.48665 4.31221 0.00383 0.3037 -0.03707 -2.72412 0 0 0 0 -0.59694 0 -0.02716 1.6701 -0.09139 0 -2.14574 0.01066 -3.47715 GLU_51 -4.78816 0.13371 4.78464 0.00513 0.24932 0.03279 -2.98522 0 0 0 -0.92064 0 0 -0.03541 3.12148 -0.25698 0 -2.72453 -0.32241 -3.70627 ILE_52 -8.89706 0.4682 4.91444 0.03432 0.07613 -0.5116 -1.99106 0 0 0 0 0 0 -0.05444 0.13406 -0.48949 0 2.30374 -0.17159 -4.18435 SER_53 -6.40336 0.35245 5.56363 0.00167 0.02534 -0.22071 -3.05859 0 0 0 0 -0.71967 0 0.04039 0.51407 0.26417 0 -0.28969 -0.04596 -3.97626 ILE_54 -7.76615 0.89612 3.70248 0.02707 0.07075 -0.40376 -1.82367 0 0 0 0 0 0 -0.04569 0.08088 -0.44631 0 2.30374 -0.0296 -3.43415 GLN_55 -7.12019 0.48252 5.38675 0.0059 0.2319 -0.51157 -2.00504 0 0 0 0 0 0 0.06524 3.25674 -0.2242 0 -1.45095 -0.09788 -1.98078 LYS_56 -9.30842 0.52349 10.6627 0.01047 0.19576 0.10954 -7.57 0 0 0 -0.09216 -0.57471 0 -0.00854 1.0716 0.06382 0 -0.71458 -0.1984 -5.82938 CYS_57 -9.20918 0.85905 3.2683 0.00304 0.04594 -0.19899 -2.25145 0 0 0 0 0 0 -0.02365 1.14069 0.25421 0 3.25479 0.16899 -2.68824 GLN_58 -6.42669 0.45667 4.97554 0.00675 0.19585 -0.34384 -2.17912 0 0 0 0 0 0 0.03643 2.26942 -0.18903 0 -1.45095 0.05354 -2.59544 GLU_59 -7.36981 0.65984 7.10199 0.00985 1.03796 0.02092 -4.02568 0 0 0 0 -1.41657 0 0.19986 2.97371 -0.318 0 -2.72453 -0.37423 -4.22467 ALA_60 -6.72429 0.74397 2.39549 0.00154 0 -0.07499 -1.77665 0 0 0 0 0 0 0.0927 0 -0.31288 0 1.32468 -0.45316 -4.78359 VAL_61 -8.10238 1.08346 4.16762 0.01855 0.05311 -0.09099 -2.60575 0 0 0 0 0 0 -0.03164 0.04979 -0.28694 0 2.64269 -0.22874 -3.33122 ARG_62 -5.09057 0.31153 5.01393 0.01315 0.21057 0.03751 -2.61135 0 0 0 -0.64001 -0.40333 0 -0.04683 1.84403 -0.15628 0 -0.09474 -0.20175 -1.81414 GLN_63 -4.927 0.28717 3.46277 0.00796 0.2532 -0.29301 -1.91339 0 0 0 0 -1.01323 0 0.48605 2.74208 -0.18153 0 -1.45095 -0.45956 -2.99944 VAL_64 -5.93859 1.2146 1.12104 0.0182 0.05159 -0.24206 -0.52475 0 0 0 0 0 0 -0.01089 0.00413 -0.4973 0 2.64269 -0.20489 -2.36621 GLN_65 -3.34508 0.22416 2.74044 0.01061 0.28378 0.17125 -1.94459 0 0 0 -0.64001 0 0 0.93435 2.49937 0.26109 0 -1.45095 0.34466 0.08907 GLY_66 -2.35944 0.46568 1.92004 0.00071 0 -0.28073 -0.35459 0.00095 0 0 0 0 0 0.03753 0 -0.78852 0 0.79816 0.29439 -0.26583 PRO_67 -5.17466 0.58152 1.84659 0.0044 0.12666 -0.1318 -1.50148 0.01466 0 0 0 0 0 0.0513 0.27778 -0.57673 0 -1.64321 -0.0933 -6.21828 VAL_68 -8.36815 1.02594 1.13257 0.03242 0.05604 0.28773 -2.25936 0 0 0 0 0 0 0.03188 0.08205 -0.27358 0 2.64269 -0.22749 -5.83726 LEU_69 -8.98296 1.00939 1.02494 0.01595 0.08192 0.05536 -2.14838 0 0 0 0 0 0 0.06573 0.48194 -0.09138 0 1.66147 -0.05892 -6.88495 VAL_70 -8.1553 0.91251 1.72344 0.01812 0.04976 0.15768 -1.81111 0 0 0 0 0 0 -0.01124 0.00994 -0.46567 0 2.64269 -0.08353 -5.0127 GLU_71 -7.91322 0.6168 8.99688 0.01249 0.38707 0.06817 -5.06814 0 0 0 -0.27242 -0.89432 0 0.09718 2.77858 -0.07342 0 -2.72453 -0.09633 -4.08521 ASP_72 -5.84403 0.497 8.43498 0.00277 0.2638 0.1017 -6.67611 0 0 0 0 -0.71967 0 0.00242 1.98878 1.00637 0 -2.14574 0.42995 -2.65779 THR_73 -6.43001 0.86512 4.87216 0.017 0.05656 -0.23472 -2.59357 0 0 0 -0.88823 0 0 -0.00074 0.0686 -0.20096 0 1.15175 0.40703 -2.91 CYS_74 -7.33378 1.23603 2.54656 0.00233 0.01126 -0.11095 -1.87857 0 0 0 0 0 0 0.25769 0.19595 -0.01577 0 3.25479 0.12135 -1.71309 LEU_75 -9.08531 1.17092 0.79192 0.01625 0.09646 -0.15467 -1.67084 0 0 0 0 0 0 0.16229 0.38879 -0.16901 0 1.66147 0.20278 -6.58896 CYS_76 -7.92358 0.96102 3.34753 0.00505 0.01512 0.13936 -2.38737 0 0 0 0 0 0 0.04521 0.64078 0.0634 0 3.25479 0.41146 -1.42723 PHE_77 -11.3935 1.79848 2.25072 0.04592 0.23844 -0.12619 -2.68394 0 0 0 0 0 0 0.03131 3.94157 -0.15284 0 1.21829 0.21257 -4.61915 ASN_78 -4.64291 0.28882 4.79371 0.00993 0.28799 -0.40824 -1.81456 0 0 0 0 -0.99394 0 -0.03716 1.15656 0.26864 0 -1.34026 -0.08179 -2.51321 ALA_79 -3.79232 0.69473 0.84409 0.00191 0 -0.25253 0.1562 0 0 0 0 0 0 0.08987 0 -0.23503 0 1.32468 -0.36237 -1.53077 LEU_80 -6.59029 0.72392 1.80264 0.02465 0.11461 -0.45187 -0.93288 0 0 0 0 0 0 0.11827 0.35181 0.01799 0 1.66147 -0.45079 -3.61047 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 -3.9047 0.43336 2.82884 5e-05 0 -0.11388 -1.51865 0 0 0 0 0 0 -0.03713 0 -1.50128 0 0.79816 -0.69723 -3.71247 LEU_83 -6.00947 1.01945 3.80128 0.04643 0.05677 -0.21896 -1.4754 0.00744 0 0 0 0 0 0.00707 0.10239 -0.16518 0 1.66147 -0.38977 -1.55648 PRO_84 -7.96479 1.0867 2.11662 0.00247 0.03758 -0.07277 -0.85454 0.04604 0 0 0 0 0 0.14662 0.22982 -0.27132 0 -1.64321 -0.21106 -7.35183 GLY_85 -5.53164 1.48259 4.1569 4e-05 0 -0.19649 -1.97596 0.01919 0 0 0 0 0 -0.22326 0 -1.33446 0 0.79816 0.68433 -2.12062 PRO_86 -7.21006 1.01888 2.50329 0.0035 0.05826 -0.08779 -1.08835 0.05015 0 0 -0.7074 0 0 0.06225 0.1301 -0.14947 0 -1.64321 0.94764 -6.11222 TYR_87 -8.31482 0.78013 4.74949 0.02727 0.35017 0.0477 -2.55781 0 0 0 -1.04503 0 0 0.05347 2.54976 -0.26434 0 0.58223 -0.07994 -3.12172 ILE_88 -10.4485 1.50714 3.63721 0.03265 0.22818 -0.20497 -1.34006 0 0 0 0 0 0 -0.0165 0.96975 0.23432 0 2.30374 -0.22697 -3.32401 LYS_89 -9.13123 1.22465 7.77014 0.00964 0.21967 0.03676 -4.94094 0 0 0 -0.45554 -0.77535 0 0.08888 1.66276 -0.05126 0 -0.71458 -0.20786 -5.26426 TRP_90 -6.64436 0.30614 4.45678 0.03079 0.50018 -0.24125 -1.24508 0 0 0 0 0 0 0.7443 2.59751 -0.01865 0 2.26099 -0.26544 2.48191 PHE_91 -8.49681 1.16028 3.64746 0.02332 0.19803 -0.1807 -1.74778 0 0 0 0 0 0 0.04392 3.40905 -0.00059 0 1.21829 -0.11627 -0.84179 LEU_92 -9.93293 0.86368 4.32055 0.01419 0.08243 -0.28646 -2.13135 0 0 0 0 0 0 0.0103 0.95542 -0.27557 0 1.66147 -0.23908 -4.95735 GLU_93 -4.44987 0.44259 4.26966 0.00692 0.75879 -0.17845 -1.47413 0 0 0 0 -0.80522 0 0.02916 3.06771 -0.30051 0 -2.72453 -0.46251 -1.82038 LYS_94 -3.12767 0.15443 2.53651 0.00798 0.13644 -0.25587 -0.63687 0 0 0 0 0 0 0.01877 1.03393 -0.17326 0 -0.71458 -0.37246 -1.39265 LEU_95 -7.13841 1.30504 2.73432 0.02865 0.10606 -0.09742 -1.88502 0 0 0 0 0 0 0.434 0.09913 -0.1328 0 1.66147 0.09982 -2.78516 LYS_96 -4.94968 1.21384 4.67938 0.01263 0.29484 0.0094 -2.12273 0.01088 0 0 0 0 0 0.04426 1.4014 0.57845 0 -0.71458 5.28789 5.74598 PRO_97 -6.65373 1.13322 2.95193 0.00264 0.03571 -0.18182 -0.7928 0.11772 0 0 0 0 0 -0.0624 0.10586 -0.61531 0 -1.64321 5.26989 -0.33229 GLU_98 -4.62125 0.64427 4.32396 0.00811 0.33844 -0.25248 -1.32775 0 0 0 0 0 0 0.00825 2.69835 -0.07783 0 -2.72453 0.07726 -0.9052 GLY_99 -5.43967 0.84124 4.06834 0.00012 0 -0.29054 -1.60067 0 0 0 0 0 0 0.0115 0 0.54587 0 0.79816 0.03558 -1.03007 LEU_100 -9.9042 1.48822 2.06838 0.01888 0.07704 -0.25919 -1.17812 0 0 0 0 0 0 0.15921 0.36724 -0.26599 0 1.66147 -0.03618 -5.80323 HIS_D_101 -7.2469 0.48303 5.48206 0.00419 0.65681 -0.23414 -1.93227 0 0 0 0 0 0 -0.02785 1.71987 0.00929 0 -0.30065 -0.21852 -1.60508 GLN_102 -5.0376 0.62394 4.42487 0.00745 0.20921 -0.34421 -1.89995 0 0 0 0 0 0 0.03691 2.48431 -0.19409 0 -1.45095 -0.26969 -1.4098 LEU_103 -6.26885 0.82071 1.54181 0.01797 0.0866 -0.06431 -0.88357 0 0 0 0 0 0 -0.06633 0.28366 -0.13889 0 1.66147 -0.23155 -3.24128 LEU_104 -8.42204 1.47885 2.12915 0.02049 0.11078 -0.47165 -1.53111 0 0 0 0 0 0 -0.05165 0.05083 -0.01393 0 1.66147 -0.21267 -5.25149 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 -5.90348 0.57712 2.71507 0.02247 0.2374 -0.1722 -1.54519 0 0 0 -0.41206 0 0 0.27579 1.3243 -0.29012 0 1.21829 -0.1538 -2.10641 GLU_108 -1.52094 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 -0.32491 ASP_109 -3.55129 0.24026 4.27073 0.01162 0.7676 -0.04228 -2.27027 0 0 0 -0.66241 -0.72542 0 0.01787 1.54148 -0.83349 0 -2.14574 -0.23707 -3.61841 LYS_110 -5.60334 0.25748 5.83339 0.01192 0.47465 -0.09071 -3.93858 0 0 0 -0.41206 0 0 0.00883 2.56706 0.00225 0 -0.71458 -0.2097 -1.81338 SER_111 -4.02064 0.18024 4.80109 0.00157 0.07399 0.16515 -4.37569 0 0 0 -0.66241 -1.71936 0 0.06724 0.24388 -0.21822 0 -0.28969 -0.34734 -6.10018 ALA_112 -5.79054 0.40143 2.24626 0.0015 0 0.06304 -1.61326 0 0 0 0 0 0 0.32956 0 -0.28022 0 1.32468 -0.09089 -3.40843 TYR_113 -9.37867 0.80794 4.10946 0.02447 0.51095 -0.25763 -1.98406 0 0 0 0 0 0 0.00508 1.22596 -0.36667 0 0.58223 0.04115 -4.67979 ALA_114 -5.68401 0.4169 2.2846 0.00145 0 -0.06424 -2.12417 0 0 0 0 0 0 0.21114 0 0.54511 0 1.32468 0.16036 -2.92818 LEU_115 -7.1712 0.80375 3.02042 0.01782 0.0991 -0.11743 -2.13841 0 0 0 0 0 0 -0.05283 0.45888 -0.14066 0 1.66147 0.35888 -3.20021 CYS_116 -7.49861 0.78782 3.49634 0.00312 0.03392 0.03677 -2.44797 0 0 0 0 0 0 -0.01279 0.55018 0.17 0 3.25479 0.28548 -1.34096 THR_117 -5.64163 0.34601 3.86954 0.01044 0.05419 -0.07655 -2.44971 0 0 0 0 0 0 0.23454 0.05369 -0.19145 0 1.15175 0.25826 -2.38092 PHE_118 -10.7018 1.86744 1.59679 0.02092 0.17747 -0.06182 -1.52374 0 0 0 0 0 0 0.00984 2.00833 -0.37607 0 1.21829 -0.08608 -5.85038 ALA_119 -6.51335 1.57724 1.47544 0.00192 0 -0.03155 -2.19622 0 0 0 0 0 0 0.16567 0 0.20443 0 1.32468 0.31442 -3.67732 LEU_120 -8.51247 1.63393 1.1108 0.01443 0.08142 0.10415 -2.25735 0 0 0 0 0 0 0.40224 1.42152 -0.12286 0 1.66147 0.41044 -4.05229 SER_121 -5.70534 0.2299 4.3477 0.00234 0.05078 0.10373 -3.1815 0 0 0 -1.50294 0 0 0.18481 0.53916 -0.27578 0 -0.28969 -0.0525 -5.54933 THR_122 -5.12535 0.80597 2.24557 0.01431 0.07891 -0.09944 -0.37764 0 0 0 0 -0.64985 0 -0.04039 0.05222 -0.17294 0 1.15175 -0.2522 -2.36909 GLY_123 -2.83089 0.43289 1.94763 7e-05 0 -0.30548 -0.44623 0 0 0 -0.97707 0 0 -0.13757 0 -1.51498 0 0.79816 0.07176 -2.96171 ASP_124 -5.24155 2.18199 5.25647 0.0033 0.24586 -0.40839 -1.13754 0.0016 0 0 -0.85024 0 0 0.3695 2.83138 0.65743 0 -2.14574 5.45338 7.21747 PRO_125 -2.25635 1.50979 1.37635 0.00323 0.03634 -0.28341 0.2582 0.08503 0 0 0 0 0 0.03298 0.04156 0.08118 0 -1.64321 5.19388 4.43555 SER_126 -3.02931 0.81977 1.97764 0.0167 0.04039 0.12828 -1.06586 0 0 0 -0.79575 0 0 0.38251 0.11361 0.84808 0 -0.28969 0.61366 -0.23998 GLN_127 -6.99249 1.9566 5.85503 0.01016 0.51479 0.3239 -3.08567 0.05453 0 0 -2.17185 -0.64985 0 -0.00605 3.98673 -0.03319 0 -1.45095 0.7336 -0.95471 PRO_128 -2.57542 0.3709 1.47922 0.00296 0.06579 -0.06175 0.13127 0.08417 0 0 0 0 0 0.13491 0.42014 -1.00986 0 -1.64321 -0.12487 -2.72575 VAL_129 -6.37094 1.04769 -0.10973 0.02057 0.05041 -0.24599 -0.48917 0 0 0 0 0 0 0.21487 0.02483 -0.34928 0 2.64269 -0.52505 -4.08913 ARG_130 -6.88434 0.72573 4.50175 0.02599 0.35231 0.16316 -3.23295 0 0 0 0 -0.4451 0 0.15616 3.81529 0.04365 0 -0.09474 -0.24163 -1.1147 LEU_131 -7.00619 0.78694 1.18943 0.01851 0.04943 -0.28702 -0.73953 0 0 0 0 0 0 0.00803 0.1256 -0.37234 0 1.66147 -0.14416 -4.70984 PHE_132 -10.5706 2.80782 2.89852 0.02386 0.31994 -0.28885 -2.11852 0 0 0 0 0 0 0.17496 2.46184 -0.31582 0 1.21829 -0.29237 -3.68087 ARG_133 -3.84409 0.43333 3.28476 0.01647 0.38408 0.06301 -2.80408 0 0 0 -0.85362 -0.59694 0 0.4541 1.97019 -0.21737 0 -0.09474 -0.19362 -1.99851 GLY_134 -4.29735 0.45142 2.88408 8e-05 0 0.0916 -2.12073 0 0 0 0 0 0 0.03135 0 0.7672 0 0.79816 0.66382 -0.73036 ARG_135 -6.17048 0.51412 3.81855 0.01459 0.25037 -0.19082 -1.69235 0 0 0 -0.16821 0 0 0.22017 1.87154 -0.19212 0 -0.09474 0.84485 -0.97454 THR_136 -6.11875 0.51143 4.51721 0.00575 0.09496 -0.09834 -2.14282 0 0 0 0 -0.70518 0 0.00989 0.35934 -0.20551 0 1.15175 0.0889 -2.5314 SER_137 -3.72131 0.16126 3.29948 0.00157 0.07233 -0.10051 -3.07743 0 0 0 0 -0.56595 0 -0.01646 0.3049 -0.16117 0 -0.28969 -0.05602 -4.14902 GLY_138 -4.4927 0.4521 3.47498 0.0001 0 -0.09924 -1.96781 0 0 0 0 0 0 -0.02834 0 -1.47246 0 0.79816 0.39253 -2.94268 ARG_139 -6.91219 0.37434 4.88513 0.01489 0.33921 0.0516 -3.0425 0 0 0 0 -1.05685 0 0.02075 2.29149 -0.15878 0 -0.09474 0.33782 -2.94983 ILE_140 -8.19528 1.11731 0.53271 0.03127 0.08562 -0.00788 -1.42254 0 0 0 0 0 0 -0.01761 0.87764 -0.63529 0 2.30374 -0.28766 -5.61797 VAL_141 -6.95054 0.71216 2.41535 0.01845 0.04792 -0.12014 -1.37672 0 0 0 0 0 0 0.13447 0.01453 -0.48207 0 2.64269 -0.38991 -3.33382 ALA_142 -3.39464 0.46951 2.16313 0.00165 0 -0.44683 -0.14081 0.00654 0 0 0 0 0 0.06955 0 -0.03537 0 1.32468 -0.49103 -0.47362 PRO_143 -5.49127 1.01567 2.65378 0.00373 0.06772 0.03812 -1.23377 0.08359 0 0 -0.31601 0 0 0.04772 0.20383 -0.72189 0 -1.64321 -0.3573 -5.64929 ARG_144 -5.53289 0.55992 5.16624 0.01949 0.64889 0.00363 -3.31068 0 0 0 -0.59053 0 0 0.00367 1.43867 -0.21322 0 -0.09474 -0.03872 -1.94027 GLY_145 -2.97811 0.29163 1.97924 4e-05 0 -0.02798 -0.94686 0 0 0 -0.44847 0 0 -0.05887 0 -1.51333 0 0.79816 0.27978 -2.62477 CYS_146 -3.73838 0.59739 2.80436 0.00426 0.03414 -0.31452 -1.08897 0 0 0 0 0 0 0.20591 0.32602 0.03424 0 3.25479 0.01447 2.13372 GLN_147 -2.99288 0.09993 2.70227 0.0099 0.67906 -0.04674 -0.3968 0 0 0 -0.44847 0 0 0.03518 1.97789 -0.17133 0 -1.45095 -0.54532 -0.54829 ASP_148 -2.87911 0.35937 3.9058 0.00685 0.73307 -0.59538 -2.37551 0 0 0 0 0 0 -0.07026 2.07662 -0.40404 0 -2.14574 -0.60895 -1.99727 PHE_149 -8.65909 0.67065 5.77884 0.05171 0.24855 -0.8124 -0.78948 0 0 0 0 0 0 1.38919 3.3081 -0.21783 0 1.21829 0.43474 2.62127 GLY_150 -3.05038 0.29195 1.71333 2e-05 0 -0.05421 0.10769 0 0 0 0 0 0 -0.05129 0 -1.27991 0 0.79816 0.86218 -0.66246 TRP_151 -14.0121 1.82689 3.92875 0.02815 0.44649 -0.38695 -1.25195 0 0 0 -0.45867 0 0 0.16156 1.79248 -0.04813 0 2.26099 -0.15332 -5.86585 ASP_152 -8.15981 1.53158 9.47921 0.00574 0.33997 -0.20764 -5.3559 0.00059 0 0 0 -0.94105 0 -0.04064 2.2236 0.08704 0 -2.14574 4.90964 1.72658 PRO_153 -8.0807 1.5064 3.80298 0.00309 0.03952 -0.24076 -0.86056 0.08462 0 0 0 0 0 -0.05338 0.33096 -0.55756 0 -1.64321 5.00989 -0.65872 CYS_154 -7.50918 0.79135 2.79709 0.00392 0.03953 0.23563 -2.80305 0 0 0 0 0 0 0.19369 0.88235 0.09673 0 3.25479 -0.29446 -2.3116 PHE_155 -11.2809 0.88793 2.35355 0.0221 0.08295 -0.51346 -1.66573 0 0 0 0 0 0 -0.0397 2.65097 -0.08773 0 1.21829 -0.18155 -6.55324 GLN_156 -8.19363 0.80161 6.21941 0.01326 0.34132 0.31334 -3.90229 0.00012 0 0 -0.82279 -1.05685 0 -0.03116 3.03875 0.17282 0 -1.45095 0.38506 -4.17196 PRO_157 -7.33514 1.1943 2.80661 0.00305 0.07298 -0.11075 -1.40333 0.03207 0 0 0 0 0 0.06111 0.16745 -1.00894 0 -1.64321 0.03526 -7.12854 ASP_158 -3.8512 0.45462 4.80641 0.00526 0.26447 -0.31326 -2.21552 0 0 0 0 -0.56595 0 -0.03162 1.94996 0.01302 0 -2.14574 -0.64162 -2.27117 GLY_159 -1.30438 0.12578 0.91122 8e-05 0 -0.12642 -0.05902 0 0 0 0 0 0 -0.12163 0 -1.46248 0 0.79816 -0.71278 -1.95147 TYR_160 -6.38539 0.70052 2.91222 0.03078 0.30005 0.12872 -1.12137 0 0 0 -0.82279 0 0 0.0395 1.41884 -0.35174 0 0.58223 -0.59364 -3.16206 GLU_161 -1.4685 0.0489 1.26789 0.0072 0.34394 -0.14768 0.40529 0 0 0 0 0 0 -0.01941 2.35174 -0.06461 0 -2.72453 -0.38965 -0.38941 GLN_162 -6.29212 0.57665 4.91672 0.01104 0.32612 -0.30413 -1.60652 0 0 0 0 -0.39178 0 0.25859 3.03293 -0.06485 0 -1.45095 -0.26331 -1.25163 THR_163 -8.85803 0.89165 6.99324 0.00917 0.08794 0.07102 -4.107 0 0 0 -2.08435 0 0 0.00263 0.06364 -0.39409 0 1.15175 -0.23703 -6.40947 TYR_164 -10.9785 1.25241 5.28446 0.0618 0.19766 -0.46005 -0.47302 0 0 0 0 -0.70518 0 -0.00627 3.22144 0.02766 0 0.58223 -0.30752 -2.30287 ALA_165 -6.12441 1.36134 2.79958 0.00192 0 -0.14493 -0.92099 0 0 0 0 0 0 0.18441 0 -0.20982 0 1.32468 -0.37553 -2.10375 GLU_166 -7.23707 0.86397 7.09298 0.00526 0.26295 -0.32161 -2.40615 0 0 0 -1.80983 0 0 0.04624 3.32241 -0.27203 0 -2.72453 -0.42122 -3.59864 MET_167 -10.0748 1.03356 4.76358 0.0056 0.05598 -0.46009 -0.86051 0.00026 0 0 0 0 0 0.00407 1.76841 0.18629 0 1.65735 -0.3713 -2.29165 PRO_168 -4.37804 0.768 3.42596 0.00556 0.12295 0.00633 -1.49661 0.12245 0 0 0 0 0 0.02395 0.33973 -1.01039 0 -1.64321 -0.49148 -4.20482 LYS_169 -4.07243 0.35273 5.10749 0.00785 0.1356 -0.00146 -2.69552 0 0 0 0 -0.71627 0 -0.07949 1.36785 -0.06133 0 -0.71458 -0.50846 -1.878 ALA_170 -2.50649 0.35533 2.00339 0.00147 0 -0.24259 0.45822 0 0 0 0 0 0 -0.06278 0 -0.37162 0 1.32468 -0.56386 0.39574 GLU_171 -7.25601 0.93391 6.18378 0.00763 0.3295 0.03023 -2.89537 0 0 0 0 -0.39178 0 0.00285 2.84583 -0.04473 0 -2.72453 -0.14769 -3.12638 LYS_172 -9.39244 0.68793 10.4126 0.01573 0.24538 0.51773 -7.72923 0 0 0 0 -1.88168 0 -0.03975 1.36925 -0.03016 0 -0.71458 0.03131 -6.50787 ASN_173 -6.51941 0.65461 5.14701 0.00735 0.30548 -0.16018 -1.39429 0 0 0 0 -0.63965 0 -0.09165 1.28652 0.14537 0 -1.34026 -0.08622 -2.68533 ALA_174 -3.65383 0.44789 1.73686 0.002 0 -0.30102 -0.97997 0 0 0 0 0 0 -0.0278 0 0.6344 0 1.32468 0.23752 -0.57927 VAL_175 -5.72833 0.69874 1.86752 0.01918 0.04094 -0.04931 -0.57592 0 0 0 0 0 0 0.0688 0.20897 -0.10705 0 2.64269 0.48739 -0.42639 SER_176 -6.64455 0.68037 6.14931 0.00167 0.06806 -0.06915 -2.82962 0 0 0 -1.05052 0 0 -0.01689 0.08072 -0.44601 0 -0.28969 0.05928 -4.30703 HIS_177 -10.8068 0.7877 6.59545 0.0052 0.62963 -0.5433 -0.96485 0 0 0 0 0 0 0.15272 4.24124 0.15679 0 -0.30065 -0.38061 -0.42748 ARG_178 -10.645 0.77503 9.8516 0.03079 0.95794 0.26104 -4.33433 0 0 0 0 -2.32029 0 0.04635 3.21393 0.0107 0 -0.09474 -0.15281 -2.39983 PHE_179 -9.83181 1.20046 4.34356 0.0233 0.27059 -0.17026 -1.20167 0 0 0 -1.05052 0 0 -0.01227 1.67999 -0.48629 0 1.21829 0.03528 -3.98134 ARG_180 -6.94643 0.4267 5.73868 0.01076 0.19571 -0.20129 -2.16116 0 0 0 -0.16821 0 0 0.06743 1.61381 -0.10196 0 -0.09474 -0.15924 -1.77994 ALA_181 -6.39739 0.76947 3.35506 0.00157 0 -0.23999 -1.37217 0 0 0 0 0 0 -0.02613 0 -0.24633 0 1.32468 -0.40734 -3.23857 LEU_182 -9.97444 1.85619 2.24346 0.01528 0.08376 -0.261 -2.13372 0 0 0 0 0 0 0.01936 0.17848 -0.30918 0 1.66147 -0.3762 -6.99653 LEU_183 -6.71232 1.0206 4.28396 0.01761 0.07898 -0.30582 -1.70269 0 0 0 0 0 0 -0.0543 0.21065 -0.28223 0 1.66147 -0.34087 -2.12495 GLU_184 -6.18275 0.74052 6.92868 0.00684 0.34843 -0.11521 -4.13386 0 0 0 -0.85362 -0.4451 0 -0.02969 3.14453 -0.24519 0 -2.72453 -0.4393 -4.00027 LEU_185 -8.79342 1.2017 2.10644 0.02025 0.07479 -0.21669 -1.30733 0 0 0 0 0 0 -0.04446 0.31826 -0.27986 0 1.66147 -0.42733 -5.68619 GLN_186 -6.11157 0.63597 4.17571 0.00689 0.21184 -0.34056 -0.82666 0 0 0 0 0 0 0.05171 2.7053 -0.20817 0 -1.45095 -0.31792 -1.46841 GLU_187 -2.68789 0.19245 2.97263 0.00602 0.27795 -0.30685 -0.01536 0 0 0 0 0 0 -0.04318 2.37047 -0.19537 0 -2.72453 -0.22351 -0.37719 TYR_188 -8.67299 1.97009 2.80046 0.02126 0.26607 -0.11043 -1.64299 0 0 0 0 0 0 0.21757 1.41561 -0.31627 0 0.58223 -0.03857 -3.50795 PHE_189 -9.57436 1.83388 -0.09939 0.02575 0.25837 -0.09726 -0.94912 0 0 0 0 0 0 0.06528 1.98137 0.06152 0 1.21829 0.22113 -5.05454 GLY:CtermProteinFull_190 -1.15678 0.089 1.32339 0.00014 0 -0.05117 -0.71508 0 0 0 0 0 0 0 0 0 0 0.79816 0.19798 0.48564 HOH_191 -1.66011 0.31015 1.54876 0 0 -0.03202 -1.83727 0 0 0 0 -0.549 0 0 0 0 0 1.221 0 -0.9985 HOH_192 -1.88542 0.27822 1.84309 0 0 -0.11408 -2.0716 0 0 0 -0.49776 0 0 0 0 0 0 1.221 0 -1.22655 HOH_193 -1.38865 0.05533 1.7042 0 0 -0.0225 -2.13506 0 0 0 -0.7074 -0.44619 0 0 0 0 0 1.221 0 -1.71927 HOH_194 -2.21611 0.22278 2.40958 0 0 0.02704 -1.8075 0 0 0 -0.38345 -0.7315 0 0 0 0 0 1.221 0 -1.25816 HOH_195 -2.3753 0.3299 2.67412 0 0 -0.05896 -2.18909 0 0 0 -0.45554 -0.73922 0 0 0 0 0 1.221 0 -1.59309 HOH_196 -1.7572 0.18261 1.73336 0 0 0.05907 -1.90248 0 0 0 0 -0.80522 0 0 0 0 0 1.221 0 -1.26886 ITT_197 -25.1649 5.24356 29.3993 0.25066 3.94398 1.06767 -48.3983 0 0 0 -1.68421 -6.89594 0 0 0 0 0 0 0 -42.2382 MG_198 -0.35365 4.10986 2.47732 0 0 -0.04466 -41.9525 0 0 0 0 0 0 0 0 0 0 0 0 -35.7636 #END_POSE_ENERGIES_TABLE variants/ITPA.E48G.pdb