HEADER 25-NOV-20 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 25-NOV-20 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.06+release.feb6ebf HETNAM ITT A1001 ITT HETNAM MG A1002 MG HETNAM HOH A2036 HOH HETNAM HOH A2103 HOH HETNAM HOH A2106 HOH HETNAM HOH A2168 HOH HETNAM HOH A2182 HOH HETNAM HOH A2185 HOH ATOM 1 N MET A 1 45.714 -0.383 -44.029 1.00 0.00 A N ATOM 2 CA MET A 1 44.477 0.383 -43.910 1.00 0.00 A C ATOM 3 C MET A 1 44.411 1.606 -44.802 1.00 0.00 A C ATOM 4 O MET A 1 43.316 2.062 -45.130 1.00 0.00 A O ATOM 5 CB MET A 1 44.278 0.803 -42.455 1.00 0.00 A C ATOM 6 CG MET A 1 43.997 -0.349 -41.500 1.00 0.00 A C ATOM 7 SD MET A 1 43.879 0.186 -39.782 1.00 0.00 A S ATOM 8 CE MET A 1 42.425 1.229 -39.851 1.00 0.00 A C ATOM 9 1H MET A 1 45.677 -1.176 -43.405 1.00 0.00 A H ATOM 10 2H MET A 1 45.826 -0.708 -44.976 1.00 0.00 A H ATOM 11 3H MET A 1 46.499 0.200 -43.785 1.00 0.00 A H ATOM 12 HA MET A 1 43.638 -0.263 -44.167 1.00 0.00 A H ATOM 13 1HB MET A 1 45.168 1.321 -42.101 1.00 0.00 A H ATOM 14 2HB MET A 1 43.444 1.503 -42.389 1.00 0.00 A H ATOM 15 1HG MET A 1 43.059 -0.830 -41.777 1.00 0.00 A H ATOM 16 2HG MET A 1 44.794 -1.088 -41.577 1.00 0.00 A H ATOM 17 1HE MET A 1 42.222 1.635 -38.860 1.00 0.00 A H ATOM 18 2HE MET A 1 42.597 2.047 -40.552 1.00 0.00 A H ATOM 19 3HE MET A 1 41.570 0.639 -40.183 1.00 0.00 A H ATOM 20 N ALA A 2 45.547 2.192 -45.192 1.00 0.00 A N ATOM 21 CA ALA A 2 45.407 3.356 -46.090 1.00 0.00 A C ATOM 22 C ALA A 2 44.678 3.033 -47.391 1.00 0.00 A C ATOM 23 O ALA A 2 43.781 3.755 -47.815 1.00 0.00 A O ATOM 24 CB ALA A 2 46.785 3.807 -46.568 1.00 0.00 A C ATOM 25 H ALA A 2 46.462 1.865 -44.894 1.00 0.00 A H ATOM 26 HA ALA A 2 44.809 4.082 -45.544 1.00 0.00 A H ATOM 27 1HB ALA A 2 46.664 4.622 -47.264 1.00 0.00 A H ATOM 28 2HB ALA A 2 47.393 4.133 -45.802 1.00 0.00 A H ATOM 29 3HB ALA A 2 47.289 2.981 -47.057 1.00 0.00 A H ATOM 30 N ALA A 3 44.981 1.877 -47.969 1.00 0.00 A N ATOM 31 CA ALA A 3 44.435 1.511 -49.269 1.00 0.00 A C ATOM 32 C ALA A 3 42.921 1.481 -49.293 1.00 0.00 A C ATOM 33 O ALA A 3 42.295 1.816 -50.297 1.00 0.00 A O ATOM 34 CB ALA A 3 44.954 0.147 -49.650 1.00 0.00 A C ATOM 35 H ALA A 3 45.602 1.240 -47.498 1.00 0.00 A H ATOM 36 HA ALA A 3 44.762 2.252 -49.996 1.00 0.00 A H ATOM 37 1HB ALA A 3 44.554 -0.134 -50.625 1.00 0.00 A H ATOM 38 2HB ALA A 3 46.042 0.172 -49.697 1.00 0.00 A H ATOM 39 3HB ALA A 3 44.641 -0.583 -48.908 1.00 0.00 A H ATOM 40 N SER A 4 42.329 1.101 -48.170 1.00 0.00 A N ATOM 41 CA SER A 4 40.898 0.906 -48.067 1.00 0.00 A C ATOM 42 C SER A 4 40.100 2.180 -48.253 1.00 0.00 A C ATOM 43 O SER A 4 38.889 2.125 -48.501 1.00 0.00 A O ATOM 44 CB SER A 4 40.581 0.294 -46.718 1.00 0.00 A C ATOM 45 OG SER A 4 40.787 1.197 -45.664 1.00 0.00 A O ATOM 46 H SER A 4 42.898 0.942 -47.356 1.00 0.00 A H ATOM 47 HA SER A 4 40.618 0.215 -48.862 1.00 0.00 A H ATOM 48 1HB SER A 4 39.545 -0.036 -46.705 1.00 0.00 A H ATOM 49 2HB SER A 4 41.209 -0.581 -46.569 1.00 0.00 A H ATOM 50 HG SER A 4 41.725 1.473 -45.667 1.00 0.00 A H ATOM 51 N LEU A 5 40.766 3.319 -48.088 1.00 0.00 A N ATOM 52 CA LEU A 5 40.157 4.627 -48.156 1.00 0.00 A C ATOM 53 C LEU A 5 40.600 5.422 -49.372 1.00 0.00 A C ATOM 54 O LEU A 5 40.174 6.566 -49.558 1.00 0.00 A O ATOM 55 CB LEU A 5 40.487 5.416 -46.883 1.00 0.00 A C ATOM 56 CG LEU A 5 40.028 4.777 -45.566 1.00 0.00 A C ATOM 57 CD1 LEU A 5 40.429 5.670 -44.400 1.00 0.00 A C ATOM 58 CD2 LEU A 5 38.521 4.568 -45.602 1.00 0.00 A C ATOM 59 H LEU A 5 41.769 3.295 -47.900 1.00 0.00 A H ATOM 60 HA LEU A 5 39.091 4.476 -48.227 1.00 0.00 A H ATOM 61 1HB LEU A 5 41.566 5.550 -46.827 1.00 0.00 A H ATOM 62 2HB LEU A 5 40.024 6.400 -46.953 1.00 0.00 A H ATOM 63 HG LEU A 5 40.525 3.815 -45.436 1.00 0.00 A H ATOM 64 1HD1 LEU A 5 40.103 5.216 -43.465 1.00 0.00 A H ATOM 65 2HD1 LEU A 5 41.513 5.787 -44.387 1.00 0.00 A H ATOM 66 3HD1 LEU A 5 39.960 6.647 -44.512 1.00 0.00 A H ATOM 67 1HD2 LEU A 5 38.195 4.113 -44.666 1.00 0.00 A H ATOM 68 2HD2 LEU A 5 38.023 5.529 -45.731 1.00 0.00 A H ATOM 69 3HD2 LEU A 5 38.264 3.912 -46.433 1.00 0.00 A H ATOM 70 N VAL A 6 41.414 4.848 -50.231 1.00 0.00 A N ATOM 71 CA VAL A 6 41.877 5.662 -51.329 1.00 0.00 A C ATOM 72 C VAL A 6 40.776 5.819 -52.346 1.00 0.00 A C ATOM 73 O VAL A 6 40.170 4.843 -52.773 1.00 0.00 A O ATOM 74 CB VAL A 6 43.113 5.029 -51.995 1.00 0.00 A C ATOM 75 CG1 VAL A 6 43.519 5.822 -53.228 1.00 0.00 A C ATOM 76 CG2 VAL A 6 44.259 4.957 -50.998 1.00 0.00 A C ATOM 77 H VAL A 6 41.712 3.873 -50.135 1.00 0.00 A H ATOM 78 HA VAL A 6 42.139 6.648 -50.941 1.00 0.00 A H ATOM 79 HB VAL A 6 42.858 4.023 -52.330 1.00 0.00 A H ATOM 80 1HG1 VAL A 6 44.394 5.360 -53.686 1.00 0.00 A H ATOM 81 2HG1 VAL A 6 42.697 5.830 -53.943 1.00 0.00 A H ATOM 82 3HG1 VAL A 6 43.760 6.845 -52.939 1.00 0.00 A H ATOM 83 1HG2 VAL A 6 45.129 4.507 -51.475 1.00 0.00 A H ATOM 84 2HG2 VAL A 6 44.510 5.962 -50.659 1.00 0.00 A H ATOM 85 3HG2 VAL A 6 43.960 4.350 -50.143 1.00 0.00 A H ATOM 86 N GLY A 7 40.512 7.060 -52.735 1.00 0.00 A N ATOM 87 CA GLY A 7 39.412 7.376 -53.629 1.00 0.00 A C ATOM 88 C GLY A 7 38.075 7.539 -52.915 1.00 0.00 A C ATOM 89 O GLY A 7 37.053 7.771 -53.560 1.00 0.00 A O ATOM 90 H GLY A 7 41.086 7.838 -52.409 1.00 0.00 A H ATOM 91 1HA GLY A 7 39.652 8.296 -54.163 1.00 0.00 A H ATOM 92 2HA GLY A 7 39.330 6.585 -54.372 1.00 0.00 A H ATOM 93 N LYS A 8 38.063 7.380 -51.598 1.00 0.00 A N ATOM 94 CA LYS A 8 36.836 7.486 -50.837 1.00 0.00 A C ATOM 95 C LYS A 8 36.786 8.738 -50.003 1.00 0.00 A C ATOM 96 O LYS A 8 37.816 9.356 -49.718 1.00 0.00 A O ATOM 97 CB LYS A 8 36.664 6.276 -49.940 1.00 0.00 A C ATOM 98 CG LYS A 8 36.529 5.005 -50.701 1.00 0.00 A C ATOM 99 CD LYS A 8 36.363 3.848 -49.790 1.00 0.00 A C ATOM 100 CE LYS A 8 36.343 2.550 -50.554 1.00 0.00 A C ATOM 101 NZ LYS A 8 36.410 1.396 -49.647 1.00 0.00 A N ATOM 102 H LYS A 8 38.928 7.178 -51.096 1.00 0.00 A H ATOM 103 HA LYS A 8 35.977 7.495 -51.508 1.00 0.00 A H ATOM 104 1HB LYS A 8 37.522 6.192 -49.271 1.00 0.00 A H ATOM 105 2HB LYS A 8 35.777 6.403 -49.316 1.00 0.00 A H ATOM 106 1HG LYS A 8 35.664 5.065 -51.358 1.00 0.00 A H ATOM 107 2HG LYS A 8 37.424 4.855 -51.313 1.00 0.00 A H ATOM 108 1HD LYS A 8 37.164 3.820 -49.085 1.00 0.00 A H ATOM 109 2HD LYS A 8 35.428 3.949 -49.240 1.00 0.00 A H ATOM 110 1HE LYS A 8 35.430 2.493 -51.141 1.00 0.00 A H ATOM 111 2HE LYS A 8 37.196 2.524 -51.234 1.00 0.00 A H ATOM 112 1HZ LYS A 8 36.396 0.540 -50.176 1.00 0.00 A H ATOM 113 2HZ LYS A 8 37.304 1.493 -49.121 1.00 0.00 A H ATOM 114 3HZ LYS A 8 35.623 1.403 -49.020 1.00 0.00 A H ATOM 115 N LYS A 9 35.582 9.057 -49.547 1.00 0.00 A N ATOM 116 CA LYS A 9 35.394 10.153 -48.624 1.00 0.00 A C ATOM 117 C LYS A 9 35.724 9.694 -47.219 1.00 0.00 A C ATOM 118 O LYS A 9 35.177 8.695 -46.756 1.00 0.00 A O ATOM 119 CB LYS A 9 33.962 10.685 -48.693 1.00 0.00 A C ATOM 120 CG LYS A 9 33.609 11.372 -50.006 1.00 0.00 A C ATOM 121 CD LYS A 9 32.164 11.849 -50.009 1.00 0.00 A C ATOM 122 CE LYS A 9 31.815 12.550 -51.314 1.00 0.00 A C ATOM 123 NZ LYS A 9 30.396 12.998 -51.342 1.00 0.00 A N ATOM 124 H LYS A 9 34.779 8.524 -49.849 1.00 0.00 A H ATOM 125 HA LYS A 9 36.055 10.965 -48.889 1.00 0.00 A H ATOM 126 1HB LYS A 9 33.260 9.863 -48.547 1.00 0.00 A H ATOM 127 2HB LYS A 9 33.800 11.401 -47.887 1.00 0.00 A H ATOM 128 1HG LYS A 9 34.266 12.230 -50.156 1.00 0.00 A H ATOM 129 2HG LYS A 9 33.755 10.677 -50.831 1.00 0.00 A H ATOM 130 1HD LYS A 9 31.499 10.995 -49.875 1.00 0.00 A H ATOM 131 2HD LYS A 9 32.008 12.542 -49.183 1.00 0.00 A H ATOM 132 1HE LYS A 9 32.460 13.417 -51.445 1.00 0.00 A H ATOM 133 2HE LYS A 9 31.984 11.870 -52.148 1.00 0.00 A H ATOM 134 1HZ LYS A 9 30.205 13.457 -52.221 1.00 0.00 A H ATOM 135 2HZ LYS A 9 29.787 12.198 -51.240 1.00 0.00 A H ATOM 136 3HZ LYS A 9 30.232 13.645 -50.583 1.00 0.00 A H ATOM 137 N ILE A 10 36.345 10.572 -46.469 1.00 0.00 A N ATOM 138 CA ILE A 10 36.626 10.337 -45.070 1.00 0.00 A C ATOM 139 C ILE A 10 35.993 11.430 -44.247 1.00 0.00 A C ATOM 140 O ILE A 10 36.133 12.610 -44.576 1.00 0.00 A O ATOM 141 CB ILE A 10 38.141 10.285 -44.799 1.00 0.00 A C ATOM 142 CG1 ILE A 10 38.797 9.194 -45.648 1.00 0.00 A C ATOM 143 CG2 ILE A 10 38.409 10.048 -43.321 1.00 0.00 A C ATOM 144 CD1 ILE A 10 40.308 9.229 -45.626 1.00 0.00 A C ATOM 145 H ILE A 10 36.634 11.445 -46.900 1.00 0.00 A H ATOM 146 HA ILE A 10 36.186 9.393 -44.762 1.00 0.00 A H ATOM 147 HB ILE A 10 38.595 11.230 -45.094 1.00 0.00 A H ATOM 148 1HG1 ILE A 10 38.474 8.215 -45.296 1.00 0.00 A H ATOM 149 2HG1 ILE A 10 38.470 9.292 -46.684 1.00 0.00 A H ATOM 150 1HG2 ILE A 10 39.484 10.013 -43.147 1.00 0.00 A H ATOM 151 2HG2 ILE A 10 37.973 10.858 -42.738 1.00 0.00 A H ATOM 152 3HG2 ILE A 10 37.961 9.101 -43.017 1.00 0.00 A H ATOM 153 1HD1 ILE A 10 40.701 8.426 -46.251 1.00 0.00 A H ATOM 154 2HD1 ILE A 10 40.656 10.190 -46.009 1.00 0.00 A H ATOM 155 3HD1 ILE A 10 40.660 9.097 -44.604 1.00 0.00 A H ATOM 156 N VAL A 11 35.306 11.080 -43.181 1.00 0.00 A N ATOM 157 CA VAL A 11 34.682 12.141 -42.430 1.00 0.00 A C ATOM 158 C VAL A 11 35.675 12.763 -41.485 1.00 0.00 A C ATOM 159 O VAL A 11 36.248 12.087 -40.637 1.00 0.00 A O ATOM 160 CB VAL A 11 33.478 11.605 -41.633 1.00 0.00 A C ATOM 161 CG1 VAL A 11 32.837 12.721 -40.822 1.00 0.00 A C ATOM 162 CG2 VAL A 11 32.468 10.978 -42.581 1.00 0.00 A C ATOM 163 H VAL A 11 35.215 10.103 -42.896 1.00 0.00 A H ATOM 164 HA VAL A 11 34.337 12.893 -43.132 1.00 0.00 A H ATOM 165 HB VAL A 11 33.828 10.853 -40.925 1.00 0.00 A H ATOM 166 1HG1 VAL A 11 31.987 12.324 -40.265 1.00 0.00 A H ATOM 167 2HG1 VAL A 11 33.567 13.130 -40.125 1.00 0.00 A H ATOM 168 3HG1 VAL A 11 32.493 13.507 -41.493 1.00 0.00 A H ATOM 169 1HG2 VAL A 11 31.619 10.600 -42.011 1.00 0.00 A H ATOM 170 2HG2 VAL A 11 32.122 11.728 -43.293 1.00 0.00 A H ATOM 171 3HG2 VAL A 11 32.937 10.155 -43.121 1.00 0.00 A H ATOM 172 N PHE A 12 35.893 14.042 -41.656 1.00 0.00 A N ATOM 173 CA PHE A 12 36.899 14.766 -40.935 1.00 0.00 A C ATOM 174 C PHE A 12 36.175 15.482 -39.840 1.00 0.00 A C ATOM 175 O PHE A 12 35.395 16.406 -40.091 1.00 0.00 A O ATOM 176 CB PHE A 12 37.650 15.752 -41.833 1.00 0.00 A C ATOM 177 CG PHE A 12 38.787 16.452 -41.145 1.00 0.00 A C ATOM 178 CD1 PHE A 12 39.609 15.768 -40.262 1.00 0.00 A C ATOM 179 CD2 PHE A 12 39.036 17.796 -41.379 1.00 0.00 A C ATOM 180 CE1 PHE A 12 40.656 16.412 -39.629 1.00 0.00 A C ATOM 181 CE2 PHE A 12 40.082 18.441 -40.749 1.00 0.00 A C ATOM 182 CZ PHE A 12 40.893 17.748 -39.872 1.00 0.00 A C ATOM 183 H PHE A 12 35.324 14.532 -42.325 1.00 0.00 A H ATOM 184 HA PHE A 12 37.610 14.074 -40.502 1.00 0.00 A H ATOM 185 1HB PHE A 12 38.049 15.224 -42.698 1.00 0.00 A H ATOM 186 2HB PHE A 12 36.957 16.508 -42.201 1.00 0.00 A H ATOM 187 HD1 PHE A 12 39.422 14.711 -40.071 1.00 0.00 A H ATOM 188 HD2 PHE A 12 38.396 18.344 -42.071 1.00 0.00 A H ATOM 189 HE1 PHE A 12 41.294 15.862 -38.937 1.00 0.00 A H ATOM 190 HE2 PHE A 12 40.268 19.498 -40.942 1.00 0.00 A H ATOM 191 HZ PHE A 12 41.716 18.256 -39.373 1.00 0.00 A H ATOM 192 N VAL A 13 36.412 15.048 -38.623 1.00 0.00 A N ATOM 193 CA VAL A 13 35.605 15.540 -37.542 1.00 0.00 A C ATOM 194 C VAL A 13 36.374 16.477 -36.656 1.00 0.00 A C ATOM 195 O VAL A 13 37.435 16.147 -36.127 1.00 0.00 A O ATOM 196 CB VAL A 13 35.073 14.366 -36.700 1.00 0.00 A C ATOM 197 CG1 VAL A 13 34.212 14.878 -35.555 1.00 0.00 A C ATOM 198 CG2 VAL A 13 34.285 13.410 -37.583 1.00 0.00 A C ATOM 199 H VAL A 13 37.160 14.374 -38.471 1.00 0.00 A H ATOM 200 HA VAL A 13 34.777 16.091 -37.985 1.00 0.00 A H ATOM 201 HB VAL A 13 35.917 13.838 -36.255 1.00 0.00 A H ATOM 202 1HG1 VAL A 13 33.845 14.035 -34.970 1.00 0.00 A H ATOM 203 2HG1 VAL A 13 34.806 15.531 -34.917 1.00 0.00 A H ATOM 204 3HG1 VAL A 13 33.365 15.435 -35.958 1.00 0.00 A H ATOM 205 1HG2 VAL A 13 33.913 12.582 -36.981 1.00 0.00 A H ATOM 206 2HG2 VAL A 13 33.444 13.940 -38.032 1.00 0.00 A H ATOM 207 3HG2 VAL A 13 34.933 13.024 -38.370 1.00 0.00 A H ATOM 208 N THR A 14 35.815 17.657 -36.522 1.00 0.00 A N ATOM 209 CA THR A 14 36.345 18.695 -35.663 1.00 0.00 A C ATOM 210 C THR A 14 35.346 19.805 -35.557 1.00 0.00 A C ATOM 211 O THR A 14 34.542 20.006 -36.460 1.00 0.00 A O ATOM 212 CB THR A 14 37.686 19.244 -36.185 1.00 0.00 A C ATOM 213 OG1 THR A 14 38.114 20.333 -35.356 1.00 0.00 A O ATOM 214 CG2 THR A 14 37.541 19.729 -37.619 1.00 0.00 A C ATOM 215 H THR A 14 34.964 17.827 -37.063 1.00 0.00 A H ATOM 216 HA THR A 14 36.518 18.286 -34.664 1.00 0.00 A H ATOM 217 HB THR A 14 38.440 18.458 -36.147 1.00 0.00 A H ATOM 218 HG1 THR A 14 38.519 19.987 -34.557 1.00 0.00 A H ATOM 219 1HG2 THR A 14 38.499 20.113 -37.971 1.00 0.00 A H ATOM 220 2HG2 THR A 14 37.227 18.901 -38.253 1.00 0.00 A H ATOM 221 3HG2 THR A 14 36.795 20.522 -37.661 1.00 0.00 A H ATOM 222 N GLY A 15 35.371 20.532 -34.468 1.00 0.00 A N ATOM 223 CA GLY A 15 34.442 21.635 -34.342 1.00 0.00 A C ATOM 224 C GLY A 15 35.137 22.960 -34.536 1.00 0.00 A C ATOM 225 O GLY A 15 34.530 24.021 -34.395 1.00 0.00 A O ATOM 226 H GLY A 15 36.037 20.318 -33.723 1.00 0.00 A H ATOM 227 1HA GLY A 15 33.647 21.546 -35.075 1.00 0.00 A H ATOM 228 2HA GLY A 15 33.966 21.609 -33.363 1.00 0.00 A H ATOM 229 N ASN A 16 36.412 22.907 -34.874 1.00 0.00 A N ATOM 230 CA ASN A 16 37.186 24.121 -34.969 1.00 0.00 A C ATOM 231 C ASN A 16 37.340 24.618 -36.388 1.00 0.00 A C ATOM 232 O ASN A 16 38.055 24.026 -37.192 1.00 0.00 A O ATOM 233 CB ASN A 16 38.486 23.888 -34.266 1.00 0.00 A C ATOM 234 CG ASN A 16 39.369 25.029 -34.213 1.00 0.00 A C ATOM 235 OD1 ASN A 16 39.609 25.753 -35.188 1.00 0.00 A O ATOM 236 ND2 ASN A 16 39.892 25.224 -33.034 1.00 0.00 A N ATOM 237 H ASN A 16 36.857 22.006 -35.071 1.00 0.00 A H ATOM 238 HA ASN A 16 36.661 24.902 -34.418 1.00 0.00 A H ATOM 239 1HB ASN A 16 38.290 23.576 -33.239 1.00 0.00 A H ATOM 240 2HB ASN A 16 38.986 23.096 -34.769 1.00 0.00 A H ATOM 241 1HD2 ASN A 16 40.521 25.982 -32.869 1.00 0.00 A H ATOM 242 2HD2 ASN A 16 39.650 24.579 -32.257 1.00 0.00 A H ATOM 243 N ALA A 17 36.667 25.720 -36.689 1.00 0.00 A N ATOM 244 CA ALA A 17 36.678 26.302 -38.022 1.00 0.00 A C ATOM 245 C ALA A 17 38.050 26.678 -38.529 1.00 0.00 A C ATOM 246 O ALA A 17 38.307 26.576 -39.721 1.00 0.00 A O ATOM 247 CB ALA A 17 35.806 27.533 -38.060 1.00 0.00 A C ATOM 248 H ALA A 17 36.128 26.167 -35.958 1.00 0.00 A H ATOM 249 HA ALA A 17 36.280 25.551 -38.705 1.00 0.00 A H ATOM 250 1HB ALA A 17 35.803 27.945 -39.068 1.00 0.00 A H ATOM 251 2HB ALA A 17 34.789 27.267 -37.773 1.00 0.00 A H ATOM 252 3HB ALA A 17 36.196 28.275 -37.366 1.00 0.00 A H ATOM 253 N LYS A 18 38.945 27.117 -37.650 1.00 0.00 A N ATOM 254 CA LYS A 18 40.243 27.560 -38.140 1.00 0.00 A C ATOM 255 C LYS A 18 41.075 26.361 -38.508 1.00 0.00 A C ATOM 256 O LYS A 18 41.827 26.367 -39.477 1.00 0.00 A O ATOM 257 CB LYS A 18 40.970 28.409 -37.095 1.00 0.00 A C ATOM 258 CG LYS A 18 40.317 29.756 -36.816 1.00 0.00 A C ATOM 259 CD LYS A 18 40.443 30.690 -38.010 1.00 0.00 A C ATOM 260 CE LYS A 18 39.903 32.076 -37.690 1.00 0.00 A C ATOM 261 NZ LYS A 18 39.976 32.987 -38.864 1.00 0.00 A N ATOM 262 H LYS A 18 38.727 27.142 -36.664 1.00 0.00 A H ATOM 263 HA LYS A 18 40.101 28.160 -39.040 1.00 0.00 A H ATOM 264 1HB LYS A 18 41.023 27.861 -36.154 1.00 0.00 A H ATOM 265 2HB LYS A 18 41.992 28.594 -37.424 1.00 0.00 A H ATOM 266 1HG LYS A 18 39.260 29.609 -36.591 1.00 0.00 A H ATOM 267 2HG LYS A 18 40.793 30.218 -35.951 1.00 0.00 A H ATOM 268 1HD LYS A 18 41.493 30.776 -38.295 1.00 0.00 A H ATOM 269 2HD LYS A 18 39.888 30.280 -38.853 1.00 0.00 A H ATOM 270 1HE LYS A 18 38.864 31.996 -37.371 1.00 0.00 A H ATOM 271 2HE LYS A 18 40.477 32.511 -36.872 1.00 0.00 A H ATOM 272 1HZ LYS A 18 39.609 33.893 -38.611 1.00 0.00 A H ATOM 273 2HZ LYS A 18 40.939 33.083 -39.156 1.00 0.00 A H ATOM 274 3HZ LYS A 18 39.431 32.604 -39.623 1.00 0.00 A H ATOM 275 N LYS A 19 40.943 25.306 -37.731 1.00 0.00 A N ATOM 276 CA LYS A 19 41.677 24.106 -38.031 1.00 0.00 A C ATOM 277 C LYS A 19 41.187 23.572 -39.360 1.00 0.00 A C ATOM 278 O LYS A 19 41.967 23.111 -40.188 1.00 0.00 A O ATOM 279 CB LYS A 19 41.508 23.064 -36.925 1.00 0.00 A C ATOM 280 CG LYS A 19 42.313 23.348 -35.664 1.00 0.00 A C ATOM 281 CD LYS A 19 41.915 22.413 -34.531 1.00 0.00 A C ATOM 282 CE LYS A 19 42.275 20.970 -34.851 1.00 0.00 A C ATOM 283 NZ LYS A 19 41.897 20.045 -33.749 1.00 0.00 A N ATOM 284 H LYS A 19 40.326 25.335 -36.921 1.00 0.00 A H ATOM 285 HA LYS A 19 42.730 24.365 -38.146 1.00 0.00 A H ATOM 286 1HB LYS A 19 40.456 22.999 -36.643 1.00 0.00 A H ATOM 287 2HB LYS A 19 41.807 22.084 -37.299 1.00 0.00 A H ATOM 288 1HG LYS A 19 43.375 23.220 -35.874 1.00 0.00 A H ATOM 289 2HG LYS A 19 42.145 24.378 -35.349 1.00 0.00 A H ATOM 290 1HD LYS A 19 42.427 22.712 -33.615 1.00 0.00 A H ATOM 291 2HD LYS A 19 40.840 22.481 -34.364 1.00 0.00 A H ATOM 292 1HE LYS A 19 41.762 20.661 -35.761 1.00 0.00 A H ATOM 293 2HE LYS A 19 43.349 20.892 -35.022 1.00 0.00 A H ATOM 294 1HZ LYS A 19 42.152 19.100 -34.000 1.00 0.00 A H ATOM 295 2HZ LYS A 19 42.383 20.311 -32.904 1.00 0.00 A H ATOM 296 3HZ LYS A 19 40.901 20.094 -33.594 1.00 0.00 A H ATOM 297 N LEU A 20 39.884 23.635 -39.575 1.00 0.00 A N ATOM 298 CA LEU A 20 39.331 23.197 -40.833 1.00 0.00 A C ATOM 299 C LEU A 20 39.888 24.021 -41.962 1.00 0.00 A C ATOM 300 O LEU A 20 40.338 23.473 -42.967 1.00 0.00 A O ATOM 301 CB LEU A 20 37.801 23.304 -40.813 1.00 0.00 A C ATOM 302 CG LEU A 20 37.067 22.207 -40.031 1.00 0.00 A C ATOM 303 CD1 LEU A 20 35.604 22.594 -39.863 1.00 0.00 A C ATOM 304 CD2 LEU A 20 37.201 20.883 -40.767 1.00 0.00 A C ATOM 305 H LEU A 20 39.263 23.994 -38.849 1.00 0.00 A H ATOM 306 HA LEU A 20 39.608 22.158 -40.989 1.00 0.00 A H ATOM 307 1HB LEU A 20 37.525 24.263 -40.376 1.00 0.00 A H ATOM 308 2HB LEU A 20 37.437 23.279 -41.840 1.00 0.00 A H ATOM 309 HG LEU A 20 37.504 22.115 -39.036 1.00 0.00 A H ATOM 310 1HD1 LEU A 20 35.083 21.815 -39.308 1.00 0.00 A H ATOM 311 2HD1 LEU A 20 35.537 23.535 -39.317 1.00 0.00 A H ATOM 312 3HD1 LEU A 20 35.144 22.710 -40.844 1.00 0.00 A H ATOM 313 1HD2 LEU A 20 36.680 20.103 -40.211 1.00 0.00 A H ATOM 314 2HD2 LEU A 20 36.764 20.973 -41.762 1.00 0.00 A H ATOM 315 3HD2 LEU A 20 38.256 20.621 -40.857 1.00 0.00 A H ATOM 316 N GLU A 21 39.874 25.342 -41.807 1.00 0.00 A N ATOM 317 CA GLU A 21 40.324 26.210 -42.872 1.00 0.00 A C ATOM 318 C GLU A 21 41.714 25.834 -43.350 1.00 0.00 A C ATOM 319 O GLU A 21 41.912 25.681 -44.555 1.00 0.00 A O ATOM 320 CB GLU A 21 40.310 27.667 -42.406 1.00 0.00 A C ATOM 321 CG GLU A 21 40.764 28.669 -43.458 1.00 0.00 A C ATOM 322 CD GLU A 21 40.799 30.081 -42.945 1.00 0.00 A C ATOM 323 OE1 GLU A 21 40.440 30.291 -41.811 1.00 0.00 A O ATOM 324 OE2 GLU A 21 41.184 30.953 -43.689 1.00 0.00 A O ATOM 325 H GLU A 21 39.546 25.757 -40.936 1.00 0.00 A H ATOM 326 HA GLU A 21 39.637 26.101 -43.710 1.00 0.00 A H ATOM 327 1HB GLU A 21 39.301 27.941 -42.097 1.00 0.00 A H ATOM 328 2HB GLU A 21 40.960 27.778 -41.537 1.00 0.00 A H ATOM 329 1HG GLU A 21 41.762 28.394 -43.799 1.00 0.00 A H ATOM 330 2HG GLU A 21 40.090 28.613 -44.312 1.00 0.00 A H ATOM 331 N GLU A 22 42.686 25.677 -42.441 1.00 0.00 A N ATOM 332 CA GLU A 22 44.036 25.401 -42.920 1.00 0.00 A C ATOM 333 C GLU A 22 44.130 24.041 -43.576 1.00 0.00 A C ATOM 334 O GLU A 22 44.849 23.897 -44.557 1.00 0.00 A O ATOM 335 CB GLU A 22 45.043 25.451 -41.783 1.00 0.00 A C ATOM 336 CG GLU A 22 45.228 26.809 -41.212 1.00 0.00 A C ATOM 337 CD GLU A 22 46.294 26.868 -40.211 1.00 0.00 A C ATOM 338 OE1 GLU A 22 46.959 25.886 -39.987 1.00 0.00 A O ATOM 339 OE2 GLU A 22 46.468 27.912 -39.638 1.00 0.00 A O ATOM 340 H GLU A 22 42.479 25.750 -41.441 1.00 0.00 A H ATOM 341 HA GLU A 22 44.287 26.159 -43.660 1.00 0.00 A H ATOM 342 1HB GLU A 22 44.717 24.781 -40.981 1.00 0.00 A H ATOM 343 2HB GLU A 22 46.011 25.093 -42.139 1.00 0.00 A H ATOM 344 1HG GLU A 22 45.466 27.501 -42.021 1.00 0.00 A H ATOM 345 2HG GLU A 22 44.289 27.129 -40.758 1.00 0.00 A H ATOM 346 N VAL A 23 43.424 23.034 -43.074 1.00 0.00 A N ATOM 347 CA VAL A 23 43.528 21.732 -43.714 1.00 0.00 A C ATOM 348 C VAL A 23 42.961 21.853 -45.101 1.00 0.00 A C ATOM 349 O VAL A 23 43.523 21.332 -46.057 1.00 0.00 A O ATOM 350 CB VAL A 23 42.762 20.653 -42.926 1.00 0.00 A C ATOM 351 CG1 VAL A 23 42.697 19.358 -43.721 1.00 0.00 A C ATOM 352 CG2 VAL A 23 43.430 20.426 -41.578 1.00 0.00 A C ATOM 353 H VAL A 23 42.823 23.178 -42.257 1.00 0.00 A H ATOM 354 HA VAL A 23 44.577 21.458 -43.778 1.00 0.00 A H ATOM 355 HB VAL A 23 41.736 20.988 -42.772 1.00 0.00 A H ATOM 356 1HG1 VAL A 23 42.152 18.607 -43.149 1.00 0.00 A H ATOM 357 2HG1 VAL A 23 42.184 19.536 -44.666 1.00 0.00 A H ATOM 358 3HG1 VAL A 23 43.708 19.000 -43.918 1.00 0.00 A H ATOM 359 1HG2 VAL A 23 42.882 19.662 -41.026 1.00 0.00 A H ATOM 360 2HG2 VAL A 23 44.457 20.096 -41.732 1.00 0.00 A H ATOM 361 3HG2 VAL A 23 43.428 21.356 -41.009 1.00 0.00 A H ATOM 362 N VAL A 24 41.850 22.550 -45.231 1.00 0.00 A N ATOM 363 CA VAL A 24 41.253 22.697 -46.533 1.00 0.00 A C ATOM 364 C VAL A 24 42.164 23.481 -47.467 1.00 0.00 A C ATOM 365 O VAL A 24 42.338 23.096 -48.603 1.00 0.00 A O ATOM 366 CB VAL A 24 39.893 23.411 -46.415 1.00 0.00 A C ATOM 367 CG1 VAL A 24 39.366 23.784 -47.792 1.00 0.00 A C ATOM 368 CG2 VAL A 24 38.903 22.520 -45.681 1.00 0.00 A C ATOM 369 H VAL A 24 41.419 22.980 -44.411 1.00 0.00 A H ATOM 370 HA VAL A 24 41.095 21.704 -46.954 1.00 0.00 A H ATOM 371 HB VAL A 24 40.029 24.340 -45.860 1.00 0.00 A H ATOM 372 1HG1 VAL A 24 38.405 24.288 -47.690 1.00 0.00 A H ATOM 373 2HG1 VAL A 24 40.074 24.450 -48.285 1.00 0.00 A H ATOM 374 3HG1 VAL A 24 39.239 22.882 -48.390 1.00 0.00 A H ATOM 375 1HG2 VAL A 24 37.944 23.032 -45.600 1.00 0.00 A H ATOM 376 2HG2 VAL A 24 38.772 21.589 -46.233 1.00 0.00 A H ATOM 377 3HG2 VAL A 24 39.281 22.300 -44.683 1.00 0.00 A H ATOM 378 N GLN A 25 42.773 24.564 -47.006 1.00 0.00 A N ATOM 379 CA GLN A 25 43.654 25.339 -47.875 1.00 0.00 A C ATOM 380 C GLN A 25 44.914 24.580 -48.325 1.00 0.00 A C ATOM 381 O GLN A 25 45.358 24.712 -49.464 1.00 0.00 A O ATOM 382 CB GLN A 25 44.064 26.632 -47.165 1.00 0.00 A C ATOM 383 CG GLN A 25 42.940 27.643 -47.016 1.00 0.00 A C ATOM 384 CD GLN A 25 43.388 28.904 -46.302 1.00 0.00 A C ATOM 385 OE1 GLN A 25 44.457 28.939 -45.686 1.00 0.00 A O ATOM 386 NE2 GLN A 25 42.572 29.949 -46.381 1.00 0.00 A N ATOM 387 H GLN A 25 42.627 24.859 -46.043 1.00 0.00 A H ATOM 388 HA GLN A 25 43.090 25.596 -48.770 1.00 0.00 A H ATOM 389 1HB GLN A 25 44.440 26.396 -46.170 1.00 0.00 A H ATOM 390 2HB GLN A 25 44.874 27.108 -47.717 1.00 0.00 A H ATOM 391 1HG GLN A 25 42.580 27.920 -48.007 1.00 0.00 A H ATOM 392 2HG GLN A 25 42.134 27.191 -46.438 1.00 0.00 A H ATOM 393 1HE2 GLN A 25 42.814 30.809 -45.929 1.00 0.00 A H ATOM 394 2HE2 GLN A 25 41.715 29.877 -46.891 1.00 0.00 A H ATOM 395 N ILE A 26 45.478 23.774 -47.437 1.00 0.00 A N ATOM 396 CA ILE A 26 46.667 22.980 -47.716 1.00 0.00 A C ATOM 397 C ILE A 26 46.411 21.739 -48.557 1.00 0.00 A C ATOM 398 O ILE A 26 47.195 21.466 -49.463 1.00 0.00 A O ATOM 399 CB ILE A 26 47.336 22.552 -46.397 1.00 0.00 A C ATOM 400 CG1 ILE A 26 47.869 23.776 -45.648 1.00 0.00 A C ATOM 401 CG2 ILE A 26 48.456 21.559 -46.666 1.00 0.00 A C ATOM 402 CD1 ILE A 26 48.274 23.489 -44.220 1.00 0.00 A C ATOM 403 H ILE A 26 45.062 23.704 -46.510 1.00 0.00 A H ATOM 404 HA ILE A 26 47.352 23.615 -48.274 1.00 0.00 A H ATOM 405 HB ILE A 26 46.595 22.084 -45.749 1.00 0.00 A H ATOM 406 1HG1 ILE A 26 48.735 24.176 -46.174 1.00 0.00 A H ATOM 407 2HG1 ILE A 26 47.107 24.555 -45.635 1.00 0.00 A H ATOM 408 1HG2 ILE A 26 48.918 21.267 -45.723 1.00 0.00 A H ATOM 409 2HG2 ILE A 26 48.048 20.676 -47.158 1.00 0.00 A H ATOM 410 3HG2 ILE A 26 49.204 22.020 -47.310 1.00 0.00 A H ATOM 411 1HD1 ILE A 26 48.641 24.404 -43.755 1.00 0.00 A H ATOM 412 2HD1 ILE A 26 47.412 23.120 -43.664 1.00 0.00 A H ATOM 413 3HD1 ILE A 26 49.062 22.736 -44.210 1.00 0.00 A H ATOM 414 N LEU A 27 45.372 20.964 -48.298 1.00 0.00 A N ATOM 415 CA LEU A 27 45.176 19.796 -49.145 1.00 0.00 A C ATOM 416 C LEU A 27 44.529 20.206 -50.439 1.00 0.00 A C ATOM 417 O LEU A 27 43.828 21.195 -50.530 1.00 0.00 A O ATOM 418 CB LEU A 27 44.306 18.749 -48.437 1.00 0.00 A C ATOM 419 CG LEU A 27 44.893 18.158 -47.149 1.00 0.00 A C ATOM 420 CD1 LEU A 27 43.878 17.217 -46.513 1.00 0.00 A C ATOM 421 CD2 LEU A 27 46.189 17.428 -47.470 1.00 0.00 A C ATOM 422 H LEU A 27 44.727 21.174 -47.534 1.00 0.00 A H ATOM 423 HA LEU A 27 46.154 19.382 -49.380 1.00 0.00 A H ATOM 424 1HB LEU A 27 43.350 19.205 -48.186 1.00 0.00 A H ATOM 425 2HB LEU A 27 44.123 17.926 -49.127 1.00 0.00 A H ATOM 426 HG LEU A 27 45.094 18.960 -46.438 1.00 0.00 A H ATOM 427 1HD1 LEU A 27 44.295 16.797 -45.598 1.00 0.00 A H ATOM 428 2HD1 LEU A 27 42.968 17.769 -46.277 1.00 0.00 A H ATOM 429 3HD1 LEU A 27 43.644 16.411 -47.209 1.00 0.00 A H ATOM 430 1HD2 LEU A 27 46.606 17.008 -46.554 1.00 0.00 A H ATOM 431 2HD2 LEU A 27 45.988 16.625 -48.179 1.00 0.00 A H ATOM 432 3HD2 LEU A 27 46.902 18.128 -47.906 1.00 0.00 A H ATOM 433 N GLY A 28 44.801 19.468 -51.478 1.00 0.00 A N ATOM 434 CA GLY A 28 44.167 19.768 -52.733 1.00 0.00 A C ATOM 435 C GLY A 28 44.554 18.710 -53.702 1.00 0.00 A C ATOM 436 O GLY A 28 45.179 17.721 -53.329 1.00 0.00 A O ATOM 437 H GLY A 28 45.447 18.695 -51.407 1.00 0.00 A H ATOM 438 1HA GLY A 28 43.084 19.790 -52.610 1.00 0.00 A H ATOM 439 2HA GLY A 28 44.491 20.745 -53.090 1.00 0.00 A H ATOM 440 N ASP A 29 44.197 18.888 -54.941 1.00 0.00 A N ATOM 441 CA ASP A 29 44.523 17.858 -55.875 1.00 0.00 A C ATOM 442 C ASP A 29 46.052 17.720 -55.949 1.00 0.00 A C ATOM 443 O ASP A 29 46.736 18.736 -55.857 1.00 0.00 A O ATOM 444 CB ASP A 29 43.950 18.200 -57.242 1.00 0.00 A C ATOM 445 CG ASP A 29 42.449 18.105 -57.272 1.00 0.00 A C ATOM 446 OD1 ASP A 29 41.887 17.629 -56.322 1.00 0.00 A O ATOM 447 OD2 ASP A 29 41.871 18.507 -58.241 1.00 0.00 A O ATOM 448 H ASP A 29 43.708 19.723 -55.230 1.00 0.00 A H ATOM 449 HA ASP A 29 44.050 16.958 -55.503 1.00 0.00 A H ATOM 450 1HB ASP A 29 44.246 19.211 -57.520 1.00 0.00 A H ATOM 451 2HB ASP A 29 44.363 17.523 -57.989 1.00 0.00 A H ATOM 452 N LYS A 30 46.624 16.515 -56.109 1.00 0.00 A N ATOM 453 CA LYS A 30 45.956 15.217 -56.143 1.00 0.00 A C ATOM 454 C LYS A 30 45.930 14.478 -54.793 1.00 0.00 A C ATOM 455 O LYS A 30 46.428 13.359 -54.707 1.00 0.00 A O ATOM 456 CB LYS A 30 46.618 14.353 -57.212 1.00 0.00 A C ATOM 457 CG LYS A 30 46.449 14.913 -58.638 1.00 0.00 A C ATOM 458 CD LYS A 30 47.109 14.024 -59.691 1.00 0.00 A C ATOM 459 CE LYS A 30 46.921 14.599 -61.096 1.00 0.00 A C ATOM 460 NZ LYS A 30 47.575 13.761 -62.136 1.00 0.00 A N ATOM 461 H LYS A 30 47.627 16.508 -56.219 1.00 0.00 A H ATOM 462 HA LYS A 30 44.930 15.380 -56.444 1.00 0.00 A H ATOM 463 1HB LYS A 30 47.685 14.263 -57.001 1.00 0.00 A H ATOM 464 2HB LYS A 30 46.194 13.348 -57.183 1.00 0.00 A H ATOM 465 1HG LYS A 30 45.386 14.995 -58.869 1.00 0.00 A H ATOM 466 2HG LYS A 30 46.895 15.905 -58.693 1.00 0.00 A H ATOM 467 1HD LYS A 30 48.176 13.939 -59.480 1.00 0.00 A H ATOM 468 2HD LYS A 30 46.670 13.027 -59.654 1.00 0.00 A H ATOM 469 1HE LYS A 30 45.856 14.666 -61.312 1.00 0.00 A H ATOM 470 2HE LYS A 30 47.349 15.601 -61.128 1.00 0.00 A H ATOM 471 1HZ LYS A 30 47.428 14.176 -63.045 1.00 0.00 A H ATOM 472 2HZ LYS A 30 48.567 13.704 -61.949 1.00 0.00 A H ATOM 473 3HZ LYS A 30 47.177 12.833 -62.121 1.00 0.00 A H ATOM 474 N PHE A 31 45.363 15.067 -53.742 1.00 0.00 A N ATOM 475 CA PHE A 31 45.240 14.336 -52.482 1.00 0.00 A C ATOM 476 C PHE A 31 44.382 13.096 -52.800 1.00 0.00 A C ATOM 477 O PHE A 31 43.271 13.257 -53.287 1.00 0.00 A O ATOM 478 CB PHE A 31 44.594 15.191 -51.390 1.00 0.00 A C ATOM 479 CG PHE A 31 44.484 14.496 -50.063 1.00 0.00 A C ATOM 480 CD1 PHE A 31 45.606 13.957 -49.451 1.00 0.00 A C ATOM 481 CD2 PHE A 31 43.259 14.380 -49.423 1.00 0.00 A C ATOM 482 CE1 PHE A 31 45.505 13.317 -48.229 1.00 0.00 A C ATOM 483 CE2 PHE A 31 43.156 13.743 -48.202 1.00 0.00 A C ATOM 484 CZ PHE A 31 44.281 13.210 -47.605 1.00 0.00 A C ATOM 485 H PHE A 31 45.017 16.020 -53.813 1.00 0.00 A H ATOM 486 HA PHE A 31 46.230 14.065 -52.132 1.00 0.00 A H ATOM 487 1HB PHE A 31 45.175 16.102 -51.250 1.00 0.00 A H ATOM 488 2HB PHE A 31 43.594 15.486 -51.704 1.00 0.00 A H ATOM 489 HD1 PHE A 31 46.574 14.042 -49.944 1.00 0.00 A H ATOM 490 HD2 PHE A 31 42.370 14.800 -49.895 1.00 0.00 A H ATOM 491 HE1 PHE A 31 46.395 12.898 -47.760 1.00 0.00 A H ATOM 492 HE2 PHE A 31 42.187 13.659 -47.710 1.00 0.00 A H ATOM 493 HZ PHE A 31 44.201 12.706 -46.643 1.00 0.00 A H ATOM 494 N PRO A 32 44.852 11.858 -52.548 1.00 0.00 A N ATOM 495 CA PRO A 32 44.182 10.581 -52.826 1.00 0.00 A C ATOM 496 C PRO A 32 42.791 10.374 -52.243 1.00 0.00 A C ATOM 497 O PRO A 32 42.046 9.522 -52.738 1.00 0.00 A O ATOM 498 CB PRO A 32 45.168 9.581 -52.213 1.00 0.00 A C ATOM 499 CG PRO A 32 46.497 10.240 -52.361 1.00 0.00 A C ATOM 500 CD PRO A 32 46.231 11.691 -52.060 1.00 0.00 A C ATOM 501 HA PRO A 32 44.141 10.475 -53.920 1.00 0.00 A H ATOM 502 1HB PRO A 32 44.903 9.386 -51.164 1.00 0.00 A H ATOM 503 2HB PRO A 32 45.107 8.620 -52.744 1.00 0.00 A H ATOM 504 1HG PRO A 32 47.223 9.790 -51.669 1.00 0.00 A H ATOM 505 2HG PRO A 32 46.888 10.083 -53.377 1.00 0.00 A H ATOM 506 1HD PRO A 32 46.310 11.861 -50.976 1.00 0.00 A H ATOM 507 2HD PRO A 32 46.953 12.317 -52.605 1.00 0.00 A H ATOM 508 N CYS A 33 42.439 11.113 -51.210 1.00 0.00 A N ATOM 509 CA CYS A 33 41.141 10.941 -50.572 1.00 0.00 A C ATOM 510 C CYS A 33 40.373 12.249 -50.524 1.00 0.00 A C ATOM 511 O CYS A 33 40.923 13.306 -50.824 1.00 0.00 A O ATOM 512 CB CYS A 33 41.304 10.403 -49.151 1.00 0.00 A C ATOM 513 SG CYS A 33 42.165 8.815 -49.057 1.00 0.00 A S ATOM 514 H CYS A 33 43.074 11.810 -50.850 1.00 0.00 A H ATOM 515 HA CYS A 33 40.554 10.228 -51.152 1.00 0.00 A H ATOM 516 1HB CYS A 33 41.860 11.124 -48.551 1.00 0.00 A H ATOM 517 2HB CYS A 33 40.323 10.283 -48.692 1.00 0.00 A H ATOM 518 HG CYS A 33 41.115 8.068 -49.384 1.00 0.00 A H ATOM 519 N THR A 34 39.113 12.196 -50.157 1.00 0.00 A N ATOM 520 CA THR A 34 38.358 13.431 -50.011 1.00 0.00 A C ATOM 521 C THR A 34 37.990 13.583 -48.563 1.00 0.00 A C ATOM 522 O THR A 34 37.470 12.651 -47.966 1.00 0.00 A O ATOM 523 CB THR A 34 37.093 13.445 -50.880 1.00 0.00 A C ATOM 524 OG1 THR A 34 37.465 13.364 -52.260 1.00 0.00 A O ATOM 525 CG2 THR A 34 36.291 14.714 -50.651 1.00 0.00 A C ATOM 526 H THR A 34 38.664 11.294 -49.976 1.00 0.00 A H ATOM 527 HA THR A 34 38.982 14.277 -50.296 1.00 0.00 A H ATOM 528 HB THR A 34 36.479 12.585 -50.629 1.00 0.00 A H ATOM 529 HG1 THR A 34 38.244 13.908 -52.412 1.00 0.00 A H ATOM 530 1HG2 THR A 34 35.401 14.700 -51.278 1.00 0.00 A H ATOM 531 2HG2 THR A 34 35.993 14.781 -49.604 1.00 0.00 A H ATOM 532 3HG2 THR A 34 36.900 15.580 -50.907 1.00 0.00 A H ATOM 533 N LEU A 35 38.251 14.736 -47.981 1.00 0.00 A N ATOM 534 CA LEU A 35 37.795 14.920 -46.622 1.00 0.00 A C ATOM 535 C LEU A 35 36.473 15.640 -46.624 1.00 0.00 A C ATOM 536 O LEU A 35 36.252 16.561 -47.408 1.00 0.00 A O ATOM 537 CB LEU A 35 38.825 15.712 -45.807 1.00 0.00 A C ATOM 538 CG LEU A 35 40.215 15.075 -45.692 1.00 0.00 A C ATOM 539 CD1 LEU A 35 41.085 15.916 -44.768 1.00 0.00 A C ATOM 540 CD2 LEU A 35 40.080 13.652 -45.171 1.00 0.00 A C ATOM 541 H LEU A 35 38.752 15.463 -48.472 1.00 0.00 A H ATOM 542 HA LEU A 35 37.650 13.945 -46.162 1.00 0.00 A H ATOM 543 1HB LEU A 35 38.947 16.694 -46.263 1.00 0.00 A H ATOM 544 2HB LEU A 35 38.438 15.849 -44.798 1.00 0.00 A H ATOM 545 HG LEU A 35 40.691 15.058 -46.673 1.00 0.00 A H ATOM 546 1HD1 LEU A 35 42.073 15.463 -44.686 1.00 0.00 A H ATOM 547 2HD1 LEU A 35 41.181 16.923 -45.175 1.00 0.00 A H ATOM 548 3HD1 LEU A 35 40.626 15.965 -43.781 1.00 0.00 A H ATOM 549 1HD2 LEU A 35 41.068 13.198 -45.090 1.00 0.00 A H ATOM 550 2HD2 LEU A 35 39.606 13.668 -44.189 1.00 0.00 A H ATOM 551 3HD2 LEU A 35 39.468 13.069 -45.859 1.00 0.00 A H ATOM 552 N VAL A 36 35.599 15.198 -45.747 1.00 0.00 A N ATOM 553 CA VAL A 36 34.300 15.795 -45.555 1.00 0.00 A C ATOM 554 C VAL A 36 34.253 16.456 -44.207 1.00 0.00 A C ATOM 555 O VAL A 36 34.381 15.778 -43.204 1.00 0.00 A O ATOM 556 CB VAL A 36 33.200 14.740 -45.642 1.00 0.00 A C ATOM 557 CG1 VAL A 36 31.856 15.377 -45.417 1.00 0.00 A C ATOM 558 CG2 VAL A 36 33.268 14.065 -46.983 1.00 0.00 A C ATOM 559 H VAL A 36 35.861 14.392 -45.178 1.00 0.00 A H ATOM 560 HA VAL A 36 34.141 16.550 -46.325 1.00 0.00 A H ATOM 561 HB VAL A 36 33.338 14.003 -44.856 1.00 0.00 A H ATOM 562 1HG1 VAL A 36 31.078 14.618 -45.482 1.00 0.00 A H ATOM 563 2HG1 VAL A 36 31.826 15.841 -44.428 1.00 0.00 A H ATOM 564 3HG1 VAL A 36 31.682 16.138 -46.178 1.00 0.00 A H ATOM 565 1HG2 VAL A 36 32.488 13.321 -47.036 1.00 0.00 A H ATOM 566 2HG2 VAL A 36 33.128 14.804 -47.772 1.00 0.00 A H ATOM 567 3HG2 VAL A 36 34.240 13.586 -47.108 1.00 0.00 A H ATOM 568 N ALA A 37 34.085 17.758 -44.134 1.00 0.00 A N ATOM 569 CA ALA A 37 34.044 18.330 -42.799 1.00 0.00 A C ATOM 570 C ALA A 37 32.728 18.038 -42.130 1.00 0.00 A C ATOM 571 O ALA A 37 31.676 18.105 -42.763 1.00 0.00 A O ATOM 572 CB ALA A 37 34.267 19.819 -42.870 1.00 0.00 A C ATOM 573 H ALA A 37 33.991 18.325 -44.966 1.00 0.00 A H ATOM 574 HA ALA A 37 34.831 17.871 -42.205 1.00 0.00 A H ATOM 575 1HB ALA A 37 34.245 20.234 -41.860 1.00 0.00 A H ATOM 576 2HB ALA A 37 35.233 20.019 -43.327 1.00 0.00 A H ATOM 577 3HB ALA A 37 33.483 20.277 -43.467 1.00 0.00 A H ATOM 578 N GLN A 38 32.801 17.696 -40.853 1.00 0.00 A N ATOM 579 CA GLN A 38 31.613 17.496 -40.040 1.00 0.00 A C ATOM 580 C GLN A 38 31.889 17.896 -38.601 1.00 0.00 A C ATOM 581 O GLN A 38 32.929 17.563 -38.029 1.00 0.00 A O ATOM 582 CB GLN A 38 31.151 16.038 -40.105 1.00 0.00 A C ATOM 583 CG GLN A 38 29.855 15.762 -39.362 1.00 0.00 A C ATOM 584 CD GLN A 38 29.368 14.339 -39.556 1.00 0.00 A C ATOM 585 OE1 GLN A 38 29.631 13.713 -40.587 1.00 0.00 A O ATOM 586 NE2 GLN A 38 28.652 13.819 -38.565 1.00 0.00 A N ATOM 587 H GLN A 38 33.727 17.572 -40.440 1.00 0.00 A H ATOM 588 HA GLN A 38 30.821 18.138 -40.422 1.00 0.00 A H ATOM 589 1HB GLN A 38 31.010 15.746 -41.146 1.00 0.00 A H ATOM 590 2HB GLN A 38 31.923 15.392 -39.686 1.00 0.00 A H ATOM 591 1HG GLN A 38 30.017 15.925 -38.296 1.00 0.00 A H ATOM 592 2HG GLN A 38 29.085 16.440 -39.730 1.00 0.00 A H ATOM 593 1HE2 GLN A 38 28.304 12.883 -38.637 1.00 0.00 A H ATOM 594 2HE2 GLN A 38 28.462 14.361 -37.747 1.00 0.00 A H ATOM 595 N LYS A 39 30.957 18.630 -38.018 1.00 0.00 A N ATOM 596 CA LYS A 39 31.061 18.989 -36.618 1.00 0.00 A C ATOM 597 C LYS A 39 30.357 18.050 -35.683 1.00 0.00 A C ATOM 598 O LYS A 39 29.156 17.823 -35.807 1.00 0.00 A O ATOM 599 CB LYS A 39 30.521 20.404 -36.406 1.00 0.00 A C ATOM 600 CG LYS A 39 30.585 20.892 -34.964 1.00 0.00 A C ATOM 601 CD LYS A 39 30.122 22.336 -34.848 1.00 0.00 A C ATOM 602 CE LYS A 39 30.368 22.887 -33.451 1.00 0.00 A C ATOM 603 NZ LYS A 39 29.570 22.169 -32.421 1.00 0.00 A N ATOM 604 H LYS A 39 30.163 18.945 -38.555 1.00 0.00 A H ATOM 605 HA LYS A 39 32.123 18.937 -36.385 1.00 0.00 A H ATOM 606 1HB LYS A 39 31.086 21.105 -37.021 1.00 0.00 A H ATOM 607 2HB LYS A 39 29.481 20.449 -36.728 1.00 0.00 A H ATOM 608 1HG LYS A 39 29.949 20.264 -34.339 1.00 0.00 A H ATOM 609 2HG LYS A 39 31.609 20.817 -34.600 1.00 0.00 A H ATOM 610 1HD LYS A 39 30.660 22.950 -35.572 1.00 0.00 A H ATOM 611 2HD LYS A 39 29.057 22.396 -35.069 1.00 0.00 A H ATOM 612 1HE LYS A 39 31.425 22.793 -33.205 1.00 0.00 A H ATOM 613 2HE LYS A 39 30.104 23.944 -33.425 1.00 0.00 A H ATOM 614 1HZ LYS A 39 29.761 22.563 -31.511 1.00 0.00 A H ATOM 615 2HZ LYS A 39 28.586 22.264 -32.630 1.00 0.00 A H ATOM 616 3HZ LYS A 39 29.820 21.190 -32.423 1.00 0.00 A H ATOM 617 N ILE A 40 31.131 17.451 -34.802 1.00 0.00 A N ATOM 618 CA ILE A 40 30.605 16.629 -33.738 1.00 0.00 A C ATOM 619 C ILE A 40 31.206 17.123 -32.446 1.00 0.00 A C ATOM 620 O ILE A 40 32.417 17.324 -32.360 1.00 0.00 A O ATOM 621 CB ILE A 40 30.930 15.138 -33.948 1.00 0.00 A C ATOM 622 CG1 ILE A 40 30.333 14.642 -35.268 1.00 0.00 A C ATOM 623 CG2 ILE A 40 30.411 14.312 -32.781 1.00 0.00 A C ATOM 624 CD1 ILE A 40 30.730 13.228 -35.624 1.00 0.00 A C ATOM 625 H ILE A 40 32.130 17.578 -34.884 1.00 0.00 A H ATOM 626 HA ILE A 40 29.521 16.721 -33.685 1.00 0.00 A H ATOM 627 HB ILE A 40 32.009 15.008 -34.021 1.00 0.00 A H ATOM 628 1HG1 ILE A 40 29.246 14.689 -35.215 1.00 0.00 A H ATOM 629 2HG1 ILE A 40 30.649 15.298 -36.079 1.00 0.00 A H ATOM 630 1HG2 ILE A 40 30.648 13.261 -32.946 1.00 0.00 A H ATOM 631 2HG2 ILE A 40 30.881 14.650 -31.859 1.00 0.00 A H ATOM 632 3HG2 ILE A 40 29.330 14.432 -32.703 1.00 0.00 A H ATOM 633 1HD1 ILE A 40 30.269 12.948 -36.571 1.00 0.00 A H ATOM 634 2HD1 ILE A 40 31.815 13.166 -35.716 1.00 0.00 A H ATOM 635 3HD1 ILE A 40 30.393 12.548 -34.842 1.00 0.00 A H ATOM 636 N ASP A 41 30.399 17.310 -31.424 1.00 0.00 A N ATOM 637 CA ASP A 41 30.931 17.854 -30.185 1.00 0.00 A C ATOM 638 C ASP A 41 31.599 16.736 -29.406 1.00 0.00 A C ATOM 639 O ASP A 41 31.131 16.324 -28.352 1.00 0.00 A O ATOM 640 CB ASP A 41 29.826 18.499 -29.344 1.00 0.00 A C ATOM 641 CG ASP A 41 29.184 19.698 -30.029 1.00 0.00 A C ATOM 642 OD1 ASP A 41 29.895 20.458 -30.642 1.00 0.00 A O ATOM 643 OD2 ASP A 41 27.989 19.841 -29.932 1.00 0.00 A O ATOM 644 H ASP A 41 29.419 17.078 -31.501 1.00 0.00 A H ATOM 645 HA ASP A 41 31.684 18.606 -30.422 1.00 0.00 A H ATOM 646 1HB ASP A 41 29.052 17.761 -29.133 1.00 0.00 A H ATOM 647 2HB ASP A 41 30.239 18.823 -28.388 1.00 0.00 A H ATOM 648 N LEU A 42 32.695 16.240 -29.941 1.00 0.00 A N ATOM 649 CA LEU A 42 33.400 15.148 -29.312 1.00 0.00 A C ATOM 650 C LEU A 42 34.059 15.574 -28.006 1.00 0.00 A C ATOM 651 O LEU A 42 34.496 16.712 -27.890 1.00 0.00 A O ATOM 652 CB LEU A 42 34.461 14.594 -30.271 1.00 0.00 A C ATOM 653 CG LEU A 42 33.923 13.911 -31.535 1.00 0.00 A C ATOM 654 CD1 LEU A 42 35.088 13.474 -32.412 1.00 0.00 A C ATOM 655 CD2 LEU A 42 33.059 12.722 -31.141 1.00 0.00 A C ATOM 656 H LEU A 42 33.021 16.658 -30.812 1.00 0.00 A H ATOM 657 HA LEU A 42 32.670 14.366 -29.153 1.00 0.00 A H ATOM 658 1HB LEU A 42 35.106 15.413 -30.587 1.00 0.00 A H ATOM 659 2HB LEU A 42 35.069 13.866 -29.735 1.00 0.00 A H ATOM 660 HG LEU A 42 33.324 14.621 -32.106 1.00 0.00 A H ATOM 661 1HD1 LEU A 42 34.706 12.989 -33.310 1.00 0.00 A H ATOM 662 2HD1 LEU A 42 35.678 14.346 -32.695 1.00 0.00 A H ATOM 663 3HD1 LEU A 42 35.716 12.774 -31.861 1.00 0.00 A H ATOM 664 1HD2 LEU A 42 32.676 12.237 -32.040 1.00 0.00 A H ATOM 665 2HD2 LEU A 42 33.657 12.010 -30.572 1.00 0.00 A H ATOM 666 3HD2 LEU A 42 32.224 13.065 -30.530 1.00 0.00 A H ATOM 667 N PRO A 43 34.163 14.689 -27.012 1.00 0.00 A N ATOM 668 CA PRO A 43 34.840 14.901 -25.760 1.00 0.00 A C ATOM 669 C PRO A 43 36.327 14.900 -25.979 1.00 0.00 A C ATOM 670 O PRO A 43 36.786 14.437 -27.018 1.00 0.00 A O ATOM 671 CB PRO A 43 34.384 13.726 -24.915 1.00 0.00 A C ATOM 672 CG PRO A 43 34.112 12.647 -25.922 1.00 0.00 A C ATOM 673 CD PRO A 43 33.569 13.367 -27.128 1.00 0.00 A C ATOM 674 HA PRO A 43 34.514 15.845 -25.299 1.00 0.00 A H ATOM 675 1HB PRO A 43 35.173 13.458 -24.194 1.00 0.00 A H ATOM 676 2HB PRO A 43 33.494 14.006 -24.332 1.00 0.00 A H ATOM 677 1HG PRO A 43 35.039 12.094 -26.147 1.00 0.00 A H ATOM 678 2HG PRO A 43 33.396 11.915 -25.517 1.00 0.00 A H ATOM 679 1HD PRO A 43 33.908 12.832 -28.015 1.00 0.00 A H ATOM 680 2HD PRO A 43 32.467 13.404 -27.079 1.00 0.00 A H ATOM 681 N GLU A 44 37.080 15.384 -25.015 1.00 0.00 A N ATOM 682 CA GLU A 44 38.520 15.201 -25.036 1.00 0.00 A C ATOM 683 C GLU A 44 38.988 14.385 -23.834 1.00 0.00 A C ATOM 684 O GLU A 44 38.222 14.163 -22.902 1.00 0.00 A O ATOM 685 CB GLU A 44 39.227 16.557 -25.056 1.00 0.00 A C ATOM 686 CG GLU A 44 38.957 17.389 -26.302 1.00 0.00 A C ATOM 687 CD GLU A 44 39.905 18.547 -26.450 1.00 0.00 A C ATOM 688 OE1 GLU A 44 40.733 18.725 -25.590 1.00 0.00 A O ATOM 689 OE2 GLU A 44 39.801 19.253 -27.425 1.00 0.00 A O ATOM 690 H GLU A 44 36.655 15.889 -24.251 1.00 0.00 A H ATOM 691 HA GLU A 44 38.798 14.653 -25.938 1.00 0.00 A H ATOM 692 1HB GLU A 44 38.917 17.142 -24.190 1.00 0.00 A H ATOM 693 2HB GLU A 44 40.304 16.408 -24.982 1.00 0.00 A H ATOM 694 1HG GLU A 44 39.044 16.749 -27.180 1.00 0.00 A H ATOM 695 2HG GLU A 44 37.935 17.765 -26.260 1.00 0.00 A H ATOM 696 N TYR A 45 40.238 13.968 -23.846 1.00 0.00 A N ATOM 697 CA TYR A 45 40.774 13.071 -22.831 1.00 0.00 A C ATOM 698 C TYR A 45 42.028 13.612 -22.214 1.00 0.00 A C ATOM 699 O TYR A 45 42.712 14.447 -22.787 1.00 0.00 A O ATOM 700 CB TYR A 45 41.045 11.686 -23.423 1.00 0.00 A C ATOM 701 CG TYR A 45 39.828 11.041 -24.047 1.00 0.00 A C ATOM 702 CD1 TYR A 45 39.483 11.333 -25.358 1.00 0.00 A C ATOM 703 CD2 TYR A 45 39.056 10.156 -23.308 1.00 0.00 A C ATOM 704 CE1 TYR A 45 38.371 10.744 -25.928 1.00 0.00 A C ATOM 705 CE2 TYR A 45 37.945 9.567 -23.878 1.00 0.00 A C ATOM 706 CZ TYR A 45 37.602 9.858 -25.182 1.00 0.00 A C ATOM 707 OH TYR A 45 36.494 9.271 -25.750 1.00 0.00 A O ATOM 708 H TYR A 45 40.843 14.284 -24.589 1.00 0.00 A H ATOM 709 HA TYR A 45 40.035 12.953 -22.038 1.00 0.00 A H ATOM 710 1HB TYR A 45 41.820 11.762 -24.187 1.00 0.00 A H ATOM 711 2HB TYR A 45 41.419 11.024 -22.643 1.00 0.00 A H ATOM 712 HD1 TYR A 45 40.089 12.029 -25.939 1.00 0.00 A H ATOM 713 HD2 TYR A 45 39.327 9.927 -22.277 1.00 0.00 A H ATOM 714 HE1 TYR A 45 38.100 10.973 -26.958 1.00 0.00 A H ATOM 715 HE2 TYR A 45 37.338 8.872 -23.296 1.00 0.00 A H ATOM 716 HH TYR A 45 36.398 9.578 -26.654 1.00 0.00 A H ATOM 717 N GLN A 46 42.315 13.118 -21.023 1.00 0.00 A N ATOM 718 CA GLN A 46 43.513 13.471 -20.292 1.00 0.00 A C ATOM 719 C GLN A 46 44.594 12.499 -20.702 1.00 0.00 A C ATOM 720 O GLN A 46 44.275 11.362 -21.034 1.00 0.00 A O ATOM 721 CB GLN A 46 43.283 13.428 -18.779 1.00 0.00 A C ATOM 722 CG GLN A 46 42.162 14.330 -18.293 1.00 0.00 A C ATOM 723 CD GLN A 46 42.479 15.801 -18.487 1.00 0.00 A C ATOM 724 OE1 GLN A 46 43.463 16.315 -17.948 1.00 0.00 A O ATOM 725 NE2 GLN A 46 41.645 16.488 -19.260 1.00 0.00 A N ATOM 726 H GLN A 46 41.670 12.465 -20.603 1.00 0.00 A H ATOM 727 HA GLN A 46 43.836 14.476 -20.560 1.00 0.00 A H ATOM 728 1HB GLN A 46 43.049 12.407 -18.476 1.00 0.00 A H ATOM 729 2HB GLN A 46 44.198 13.720 -18.264 1.00 0.00 A H ATOM 730 1HG GLN A 46 41.255 14.099 -18.852 1.00 0.00 A H ATOM 731 2HG GLN A 46 42.001 14.153 -17.230 1.00 0.00 A H ATOM 732 1HE2 GLN A 46 41.802 17.463 -19.424 1.00 0.00 A H ATOM 733 2HE2 GLN A 46 40.859 16.032 -19.677 1.00 0.00 A H ATOM 734 N GLY A 47 45.851 12.911 -20.696 1.00 0.00 A N ATOM 735 CA GLY A 47 46.907 11.946 -21.025 1.00 0.00 A C ATOM 736 C GLY A 47 47.875 12.445 -22.082 1.00 0.00 A C ATOM 737 O GLY A 47 47.962 13.647 -22.327 1.00 0.00 A O ATOM 738 H GLY A 47 46.065 13.882 -20.467 1.00 0.00 A H ATOM 739 1HA GLY A 47 47.462 11.697 -20.121 1.00 0.00 A H ATOM 740 2HA GLY A 47 46.460 11.017 -21.377 1.00 0.00 A H ATOM 741 N GLU A 48 48.607 11.518 -22.703 1.00 0.00 A N ATOM 742 CA GLU A 48 49.558 11.893 -23.729 1.00 0.00 A C ATOM 743 C GLU A 48 48.835 12.187 -25.032 1.00 0.00 A C ATOM 744 O GLU A 48 47.808 11.569 -25.291 1.00 0.00 A O ATOM 745 CB GLU A 48 50.592 10.785 -23.937 1.00 0.00 A C ATOM 746 CG GLU A 48 51.516 10.556 -22.749 1.00 0.00 A C ATOM 747 CD GLU A 48 52.597 9.551 -23.034 1.00 0.00 A C ATOM 748 OE1 GLU A 48 52.699 9.118 -24.157 1.00 0.00 A O ATOM 749 OE2 GLU A 48 53.323 9.216 -22.128 1.00 0.00 A O ATOM 750 H GLU A 48 48.504 10.522 -22.459 1.00 0.00 A H ATOM 751 HA GLU A 48 50.102 12.758 -23.374 1.00 0.00 A H ATOM 752 1HB GLU A 48 50.081 9.845 -24.149 1.00 0.00 A H ATOM 753 2HB GLU A 48 51.211 11.023 -24.802 1.00 0.00 A H ATOM 754 1HG GLU A 48 51.980 11.503 -22.475 1.00 0.00 A H ATOM 755 2HG GLU A 48 50.924 10.214 -21.902 1.00 0.00 A H ATOM 756 N PRO A 49 49.331 13.074 -25.899 1.00 0.00 A N ATOM 757 CA PRO A 49 48.772 13.357 -27.204 1.00 0.00 A C ATOM 758 C PRO A 49 48.444 12.122 -28.040 1.00 0.00 A C ATOM 759 O PRO A 49 47.475 12.129 -28.789 1.00 0.00 A O ATOM 760 CB PRO A 49 49.888 14.175 -27.846 1.00 0.00 A C ATOM 761 CG PRO A 49 50.518 14.881 -26.692 1.00 0.00 A C ATOM 762 CD PRO A 49 50.517 13.881 -25.583 1.00 0.00 A C ATOM 763 HA PRO A 49 47.870 13.968 -27.061 1.00 0.00 A H ATOM 764 1HB PRO A 49 50.587 13.507 -28.378 1.00 0.00 A H ATOM 765 2HB PRO A 49 49.469 14.863 -28.594 1.00 0.00 A H ATOM 766 1HG PRO A 49 51.532 15.212 -26.958 1.00 0.00 A H ATOM 767 2HG PRO A 49 49.948 15.784 -26.439 1.00 0.00 A H ATOM 768 1HD PRO A 49 51.437 13.273 -25.605 1.00 0.00 A H ATOM 769 2HD PRO A 49 50.433 14.447 -24.647 1.00 0.00 A H ATOM 770 N ASP A 50 49.233 11.049 -27.943 1.00 0.00 A N ATOM 771 CA ASP A 50 48.892 9.877 -28.747 1.00 0.00 A C ATOM 772 C ASP A 50 47.694 9.177 -28.160 1.00 0.00 A C ATOM 773 O ASP A 50 46.824 8.684 -28.873 1.00 0.00 A O ATOM 774 CB ASP A 50 50.069 8.903 -28.829 1.00 0.00 A C ATOM 775 CG ASP A 50 51.245 9.459 -29.621 1.00 0.00 A C ATOM 776 OD1 ASP A 50 51.075 10.462 -30.273 1.00 0.00 A O ATOM 777 OD2 ASP A 50 52.301 8.876 -29.566 1.00 0.00 A O ATOM 778 H ASP A 50 50.041 11.040 -27.336 1.00 0.00 A H ATOM 779 HA ASP A 50 48.639 10.208 -29.755 1.00 0.00 A H ATOM 780 1HB ASP A 50 50.411 8.660 -27.822 1.00 0.00 A H ATOM 781 2HB ASP A 50 49.741 7.974 -29.296 1.00 0.00 A H ATOM 782 N GLU A 51 47.637 9.142 -26.842 1.00 0.00 A N ATOM 783 CA GLU A 51 46.572 8.446 -26.168 1.00 0.00 A C ATOM 784 C GLU A 51 45.264 9.142 -26.441 1.00 0.00 A C ATOM 785 O GLU A 51 44.222 8.517 -26.645 1.00 0.00 A O ATOM 786 CB GLU A 51 46.811 8.390 -24.654 1.00 0.00 A C ATOM 787 CG GLU A 51 47.965 7.520 -24.213 1.00 0.00 A C ATOM 788 CD GLU A 51 48.246 7.597 -22.708 1.00 0.00 A C ATOM 789 OE1 GLU A 51 48.579 6.584 -22.145 1.00 0.00 A O ATOM 790 OE2 GLU A 51 48.130 8.668 -22.130 1.00 0.00 A O ATOM 791 H GLU A 51 48.350 9.610 -26.300 1.00 0.00 A H ATOM 792 HA GLU A 51 46.505 7.424 -26.541 1.00 0.00 A H ATOM 793 1HB GLU A 51 47.000 9.395 -24.278 1.00 0.00 A H ATOM 794 2HB GLU A 51 45.914 8.018 -24.161 1.00 0.00 A H ATOM 795 1HG GLU A 51 47.743 6.486 -24.473 1.00 0.00 A H ATOM 796 2HG GLU A 51 48.857 7.825 -24.759 1.00 0.00 A H ATOM 797 N ILE A 52 45.335 10.464 -26.434 1.00 0.00 A N ATOM 798 CA ILE A 52 44.178 11.291 -26.633 1.00 0.00 A C ATOM 799 C ILE A 52 43.634 11.188 -28.023 1.00 0.00 A C ATOM 800 O ILE A 52 42.431 11.006 -28.189 1.00 0.00 A O ATOM 801 CB ILE A 52 44.504 12.746 -26.331 1.00 0.00 A C ATOM 802 CG1 ILE A 52 44.825 12.885 -24.873 1.00 0.00 A C ATOM 803 CG2 ILE A 52 43.338 13.639 -26.733 1.00 0.00 A C ATOM 804 CD1 ILE A 52 45.456 14.200 -24.524 1.00 0.00 A C ATOM 805 H ILE A 52 46.245 10.903 -26.282 1.00 0.00 A H ATOM 806 HA ILE A 52 43.400 10.979 -25.938 1.00 0.00 A H ATOM 807 HB ILE A 52 45.391 13.042 -26.890 1.00 0.00 A H ATOM 808 1HG1 ILE A 52 43.915 12.773 -24.308 1.00 0.00 A H ATOM 809 2HG1 ILE A 52 45.503 12.087 -24.578 1.00 0.00 A H ATOM 810 1HG2 ILE A 52 43.579 14.680 -26.513 1.00 0.00 A H ATOM 811 2HG2 ILE A 52 43.141 13.536 -27.804 1.00 0.00 A H ATOM 812 3HG2 ILE A 52 42.448 13.350 -26.176 1.00 0.00 A H ATOM 813 1HD1 ILE A 52 45.662 14.233 -23.457 1.00 0.00 A H ATOM 814 2HD1 ILE A 52 46.388 14.315 -25.075 1.00 0.00 A H ATOM 815 3HD1 ILE A 52 44.776 15.009 -24.788 1.00 0.00 A H ATOM 816 N SER A 53 44.507 11.309 -29.022 1.00 0.00 A N ATOM 817 CA SER A 53 44.083 11.236 -30.407 1.00 0.00 A C ATOM 818 C SER A 53 43.480 9.883 -30.733 1.00 0.00 A C ATOM 819 O SER A 53 42.507 9.791 -31.482 1.00 0.00 A O ATOM 820 CB SER A 53 45.248 11.520 -31.313 1.00 0.00 A C ATOM 821 OG SER A 53 45.659 12.837 -31.180 1.00 0.00 A O ATOM 822 H SER A 53 45.497 11.457 -28.824 1.00 0.00 A H ATOM 823 HA SER A 53 43.325 12.005 -30.568 1.00 0.00 A H ATOM 824 1HB SER A 53 46.076 10.847 -31.068 1.00 0.00 A H ATOM 825 2HB SER A 53 44.967 11.326 -32.335 1.00 0.00 A H ATOM 826 HG SER A 53 44.831 13.378 -31.102 1.00 0.00 A H ATOM 827 N ILE A 54 44.032 8.811 -30.186 1.00 0.00 A N ATOM 828 CA ILE A 54 43.438 7.518 -30.458 1.00 0.00 A C ATOM 829 C ILE A 54 42.029 7.463 -29.913 1.00 0.00 A C ATOM 830 O ILE A 54 41.102 7.070 -30.620 1.00 0.00 A O ATOM 831 CB ILE A 54 44.276 6.381 -29.846 1.00 0.00 A C ATOM 832 CG1 ILE A 54 45.619 6.258 -30.570 1.00 0.00 A C ATOM 833 CG2 ILE A 54 43.513 5.066 -29.905 1.00 0.00 A C ATOM 834 CD1 ILE A 54 46.619 5.378 -29.856 1.00 0.00 A C ATOM 835 H ILE A 54 44.858 8.884 -29.585 1.00 0.00 A H ATOM 836 HA ILE A 54 43.394 7.374 -31.533 1.00 0.00 A H ATOM 837 HB ILE A 54 44.499 6.613 -28.805 1.00 0.00 A H ATOM 838 1HG1 ILE A 54 45.458 5.852 -31.568 1.00 0.00 A H ATOM 839 2HG1 ILE A 54 46.060 7.248 -30.688 1.00 0.00 A H ATOM 840 1HG2 ILE A 54 44.120 4.273 -29.469 1.00 0.00 A H ATOM 841 2HG2 ILE A 54 42.583 5.160 -29.347 1.00 0.00 A H ATOM 842 3HG2 ILE A 54 43.289 4.822 -30.944 1.00 0.00 A H ATOM 843 1HD1 ILE A 54 47.546 5.341 -30.429 1.00 0.00 A H ATOM 844 2HD1 ILE A 54 46.822 5.787 -28.865 1.00 0.00 A H ATOM 845 3HD1 ILE A 54 46.214 4.372 -29.757 1.00 0.00 A H ATOM 846 N GLN A 55 41.835 7.860 -28.661 1.00 0.00 A N ATOM 847 CA GLN A 55 40.498 7.772 -28.118 1.00 0.00 A C ATOM 848 C GLN A 55 39.543 8.716 -28.834 1.00 0.00 A C ATOM 849 O GLN A 55 38.374 8.385 -29.024 1.00 0.00 A O ATOM 850 CB GLN A 55 40.513 8.079 -26.619 1.00 0.00 A C ATOM 851 CG GLN A 55 41.225 7.034 -25.777 1.00 0.00 A C ATOM 852 CD GLN A 55 41.324 7.435 -24.317 1.00 0.00 A C ATOM 853 OE1 GLN A 55 40.368 7.283 -23.551 1.00 0.00 A O ATOM 854 NE2 GLN A 55 42.483 7.951 -23.924 1.00 0.00 A N ATOM 855 H GLN A 55 42.603 8.220 -28.087 1.00 0.00 A H ATOM 856 HA GLN A 55 40.141 6.753 -28.263 1.00 0.00 A H ATOM 857 1HB GLN A 55 41.003 9.038 -26.448 1.00 0.00 A H ATOM 858 2HB GLN A 55 39.490 8.164 -26.254 1.00 0.00 A H ATOM 859 1HG GLN A 55 40.672 6.096 -25.837 1.00 0.00 A H ATOM 860 2HG GLN A 55 42.235 6.897 -26.163 1.00 0.00 A H ATOM 861 1HE2 GLN A 55 42.607 8.235 -22.972 1.00 0.00 A H ATOM 862 2HE2 GLN A 55 43.231 8.057 -24.578 1.00 0.00 A H ATOM 863 N LYS A 56 40.022 9.893 -29.231 1.00 0.00 A N ATOM 864 CA LYS A 56 39.184 10.833 -29.955 1.00 0.00 A C ATOM 865 C LYS A 56 38.672 10.200 -31.221 1.00 0.00 A C ATOM 866 O LYS A 56 37.482 10.265 -31.526 1.00 0.00 A O ATOM 867 CB LYS A 56 39.942 12.104 -30.286 1.00 0.00 A C ATOM 868 CG LYS A 56 39.113 13.159 -30.977 1.00 0.00 A C ATOM 869 CD LYS A 56 39.948 14.379 -31.272 1.00 0.00 A C ATOM 870 CE LYS A 56 39.140 15.503 -31.878 1.00 0.00 A C ATOM 871 NZ LYS A 56 39.975 16.653 -32.126 1.00 0.00 A N ATOM 872 H LYS A 56 40.985 10.143 -29.028 1.00 0.00 A H ATOM 873 HA LYS A 56 38.327 11.100 -29.336 1.00 0.00 A H ATOM 874 1HB LYS A 56 40.343 12.541 -29.369 1.00 0.00 A H ATOM 875 2HB LYS A 56 40.789 11.868 -30.933 1.00 0.00 A H ATOM 876 1HG LYS A 56 38.721 12.756 -31.905 1.00 0.00 A H ATOM 877 2HG LYS A 56 38.274 13.440 -30.339 1.00 0.00 A H ATOM 878 1HD LYS A 56 40.405 14.746 -30.345 1.00 0.00 A H ATOM 879 2HD LYS A 56 40.749 14.120 -31.971 1.00 0.00 A H ATOM 880 1HE LYS A 56 38.696 15.181 -32.807 1.00 0.00 A H ATOM 881 2HE LYS A 56 38.335 15.779 -31.197 1.00 0.00 A H ATOM 882 1HZ LYS A 56 39.442 17.454 -32.548 1.00 0.00 A H ATOM 883 2HZ LYS A 56 40.355 16.941 -31.254 1.00 0.00 A H ATOM 884 3HZ LYS A 56 40.737 16.469 -32.759 1.00 0.00 A H ATOM 885 N CYS A 57 39.583 9.592 -31.965 1.00 0.00 A N ATOM 886 CA CYS A 57 39.246 8.956 -33.212 1.00 0.00 A C ATOM 887 C CYS A 57 38.246 7.855 -32.987 1.00 0.00 A C ATOM 888 O CYS A 57 37.277 7.738 -33.726 1.00 0.00 A O ATOM 889 CB CYS A 57 40.485 8.402 -33.876 1.00 0.00 A C ATOM 890 SG CYS A 57 40.213 7.790 -35.497 1.00 0.00 A S ATOM 891 H CYS A 57 40.555 9.567 -31.655 1.00 0.00 A H ATOM 892 HA CYS A 57 38.805 9.697 -33.872 1.00 0.00 A H ATOM 893 1HB CYS A 57 41.227 9.168 -33.927 1.00 0.00 A H ATOM 894 2HB CYS A 57 40.884 7.593 -33.271 1.00 0.00 A H ATOM 895 HG CYS A 57 40.234 8.982 -36.101 1.00 0.00 A H ATOM 896 N GLN A 58 38.461 7.043 -31.955 1.00 0.00 A N ATOM 897 CA GLN A 58 37.547 5.949 -31.694 1.00 0.00 A C ATOM 898 C GLN A 58 36.157 6.485 -31.372 1.00 0.00 A C ATOM 899 O GLN A 58 35.161 5.885 -31.772 1.00 0.00 A O ATOM 900 CB GLN A 58 38.089 5.071 -30.568 1.00 0.00 A C ATOM 901 CG GLN A 58 39.334 4.279 -30.973 1.00 0.00 A C ATOM 902 CD GLN A 58 40.004 3.541 -29.823 1.00 0.00 A C ATOM 903 OE1 GLN A 58 39.928 3.917 -28.659 1.00 0.00 A O ATOM 904 NE2 GLN A 58 40.681 2.458 -30.158 1.00 0.00 A N ATOM 905 H GLN A 58 39.269 7.190 -31.348 1.00 0.00 A H ATOM 906 HA GLN A 58 37.474 5.334 -32.591 1.00 0.00 A H ATOM 907 1HB GLN A 58 38.337 5.697 -29.709 1.00 0.00 A H ATOM 908 2HB GLN A 58 37.321 4.369 -30.251 1.00 0.00 A H ATOM 909 1HG GLN A 58 39.046 3.535 -31.719 1.00 0.00 A H ATOM 910 2HG GLN A 58 40.064 4.970 -31.390 1.00 0.00 A H ATOM 911 1HE2 GLN A 58 41.148 1.921 -29.455 1.00 0.00 A H ATOM 912 2HE2 GLN A 58 40.726 2.175 -31.118 1.00 0.00 A H ATOM 913 N GLU A 59 36.061 7.599 -30.647 1.00 0.00 A N ATOM 914 CA GLU A 59 34.741 8.139 -30.359 1.00 0.00 A C ATOM 915 C GLU A 59 34.104 8.650 -31.644 1.00 0.00 A C ATOM 916 O GLU A 59 32.891 8.523 -31.837 1.00 0.00 A O ATOM 917 CB GLU A 59 34.828 9.265 -29.327 1.00 0.00 A C ATOM 918 CG GLU A 59 33.479 9.787 -28.851 1.00 0.00 A C ATOM 919 CD GLU A 59 32.680 8.753 -28.108 1.00 0.00 A C ATOM 920 OE1 GLU A 59 33.263 7.806 -27.637 1.00 0.00 A O ATOM 921 OE2 GLU A 59 31.486 8.910 -28.012 1.00 0.00 A O ATOM 922 H GLU A 59 36.901 8.065 -30.299 1.00 0.00 A H ATOM 923 HA GLU A 59 34.116 7.344 -29.961 1.00 0.00 A H ATOM 924 1HB GLU A 59 35.378 8.916 -28.453 1.00 0.00 A H ATOM 925 2HB GLU A 59 35.381 10.104 -29.749 1.00 0.00 A H ATOM 926 1HG GLU A 59 33.643 10.642 -28.195 1.00 0.00 A H ATOM 927 2HG GLU A 59 32.909 10.130 -29.713 1.00 0.00 A H ATOM 928 N ALA A 60 34.914 9.235 -32.531 1.00 0.00 A N ATOM 929 CA ALA A 60 34.395 9.677 -33.811 1.00 0.00 A C ATOM 930 C ALA A 60 33.818 8.509 -34.573 1.00 0.00 A C ATOM 931 O ALA A 60 32.785 8.632 -35.230 1.00 0.00 A O ATOM 932 CB ALA A 60 35.477 10.335 -34.636 1.00 0.00 A C ATOM 933 H ALA A 60 35.900 9.369 -32.301 1.00 0.00 A H ATOM 934 HA ALA A 60 33.590 10.389 -33.635 1.00 0.00 A H ATOM 935 1HB ALA A 60 35.070 10.638 -35.596 1.00 0.00 A H ATOM 936 2HB ALA A 60 35.848 11.198 -34.120 1.00 0.00 A H ATOM 937 3HB ALA A 60 36.290 9.638 -34.797 1.00 0.00 A H ATOM 938 N VAL A 61 34.480 7.359 -34.495 1.00 0.00 A N ATOM 939 CA VAL A 61 33.945 6.196 -35.156 1.00 0.00 A C ATOM 940 C VAL A 61 32.605 5.884 -34.566 1.00 0.00 A C ATOM 941 O VAL A 61 31.655 5.662 -35.304 1.00 0.00 A O ATOM 942 CB VAL A 61 34.884 4.985 -34.994 1.00 0.00 A C ATOM 943 CG1 VAL A 61 34.197 3.712 -35.467 1.00 0.00 A C ATOM 944 CG2 VAL A 61 36.172 5.222 -35.768 1.00 0.00 A C ATOM 945 H VAL A 61 35.355 7.308 -33.971 1.00 0.00 A H ATOM 946 HA VAL A 61 33.840 6.411 -36.219 1.00 0.00 A H ATOM 947 HB VAL A 61 35.113 4.853 -33.937 1.00 0.00 A H ATOM 948 1HG1 VAL A 61 34.874 2.867 -35.345 1.00 0.00 A H ATOM 949 2HG1 VAL A 61 33.297 3.544 -34.875 1.00 0.00 A H ATOM 950 3HG1 VAL A 61 33.928 3.813 -36.518 1.00 0.00 A H ATOM 951 1HG2 VAL A 61 36.831 4.362 -35.648 1.00 0.00 A H ATOM 952 2HG2 VAL A 61 35.942 5.359 -36.824 1.00 0.00 A H ATOM 953 3HG2 VAL A 61 36.668 6.114 -35.385 1.00 0.00 A H ATOM 954 N ARG A 62 32.500 5.864 -33.246 1.00 0.00 A N ATOM 955 CA ARG A 62 31.236 5.524 -32.623 1.00 0.00 A C ATOM 956 C ARG A 62 30.093 6.440 -33.038 1.00 0.00 A C ATOM 957 O ARG A 62 28.965 5.979 -33.246 1.00 0.00 A O ATOM 958 CB ARG A 62 31.378 5.567 -31.109 1.00 0.00 A C ATOM 959 CG ARG A 62 32.227 4.454 -30.515 1.00 0.00 A C ATOM 960 CD ARG A 62 32.475 4.667 -29.066 1.00 0.00 A C ATOM 961 NE ARG A 62 33.276 3.598 -28.490 1.00 0.00 A N ATOM 962 CZ ARG A 62 34.014 3.714 -27.369 1.00 0.00 A C ATOM 963 NH1 ARG A 62 34.042 4.855 -26.715 1.00 0.00 A N ATOM 964 NH2 ARG A 62 34.709 2.681 -26.925 1.00 0.00 A N ATOM 965 H ARG A 62 33.313 6.090 -32.669 1.00 0.00 A H ATOM 966 HA ARG A 62 30.984 4.510 -32.928 1.00 0.00 A H ATOM 967 1HB ARG A 62 31.824 6.516 -30.812 1.00 0.00 A H ATOM 968 2HB ARG A 62 30.392 5.511 -30.649 1.00 0.00 A H ATOM 969 1HG ARG A 62 31.715 3.500 -30.638 1.00 0.00 A H ATOM 970 2HG ARG A 62 33.190 4.418 -31.026 1.00 0.00 A H ATOM 971 1HD ARG A 62 33.007 5.607 -28.922 1.00 0.00 A H ATOM 972 2HD ARG A 62 31.525 4.704 -28.535 1.00 0.00 A H ATOM 973 HE ARG A 62 33.280 2.705 -28.965 1.00 0.00 A H ATOM 974 1HH1 ARG A 62 33.511 5.644 -27.054 1.00 0.00 A H ATOM 975 2HH1 ARG A 62 34.595 4.942 -25.875 1.00 0.00 A H ATOM 976 1HH2 ARG A 62 34.688 1.804 -27.428 1.00 0.00 A H ATOM 977 2HH2 ARG A 62 35.262 2.768 -26.086 1.00 0.00 A H ATOM 978 N GLN A 63 30.373 7.738 -33.173 1.00 0.00 A N ATOM 979 CA GLN A 63 29.323 8.676 -33.545 1.00 0.00 A C ATOM 980 C GLN A 63 29.175 8.965 -35.046 1.00 0.00 A C ATOM 981 O GLN A 63 28.225 9.639 -35.449 1.00 0.00 A O ATOM 982 CB GLN A 63 29.555 9.996 -32.804 1.00 0.00 A C ATOM 983 CG GLN A 63 29.460 9.886 -31.292 1.00 0.00 A C ATOM 984 CD GLN A 63 29.528 11.239 -30.608 1.00 0.00 A C ATOM 985 OE1 GLN A 63 29.003 12.234 -31.116 1.00 0.00 A O ATOM 986 NE2 GLN A 63 30.176 11.283 -29.450 1.00 0.00 A N ATOM 987 H GLN A 63 31.329 8.065 -33.013 1.00 0.00 A H ATOM 988 HA GLN A 63 28.385 8.230 -33.219 1.00 0.00 A H ATOM 989 1HB GLN A 63 30.544 10.383 -33.052 1.00 0.00 A H ATOM 990 2HB GLN A 63 28.823 10.732 -33.135 1.00 0.00 A H ATOM 991 1HG GLN A 63 28.510 9.419 -31.031 1.00 0.00 A H ATOM 992 2HG GLN A 63 30.288 9.278 -30.929 1.00 0.00 A H ATOM 993 1HE2 GLN A 63 30.253 12.148 -28.953 1.00 0.00 A H ATOM 994 2HE2 GLN A 63 30.587 10.452 -29.074 1.00 0.00 A H ATOM 995 N VAL A 64 30.086 8.466 -35.872 1.00 0.00 A N ATOM 996 CA VAL A 64 29.951 8.565 -37.327 1.00 0.00 A C ATOM 997 C VAL A 64 29.654 7.205 -37.967 1.00 0.00 A C ATOM 998 O VAL A 64 28.765 7.078 -38.807 1.00 0.00 A O ATOM 999 CB VAL A 64 31.241 9.143 -37.938 1.00 0.00 A C ATOM 1000 CG1 VAL A 64 31.145 9.171 -39.456 1.00 0.00 A C ATOM 1001 CG2 VAL A 64 31.495 10.539 -37.388 1.00 0.00 A C ATOM 1002 H VAL A 64 30.903 7.999 -35.488 1.00 0.00 A H ATOM 1003 HA VAL A 64 29.120 9.236 -37.541 1.00 0.00 A H ATOM 1004 HB VAL A 64 32.077 8.493 -37.681 1.00 0.00 A H ATOM 1005 1HG1 VAL A 64 32.065 9.583 -39.872 1.00 0.00 A H ATOM 1006 2HG1 VAL A 64 30.999 8.158 -39.830 1.00 0.00 A H ATOM 1007 3HG1 VAL A 64 30.302 9.794 -39.756 1.00 0.00 A H ATOM 1008 1HG2 VAL A 64 32.408 10.941 -37.824 1.00 0.00 A H ATOM 1009 2HG2 VAL A 64 30.655 11.187 -37.640 1.00 0.00 A H ATOM 1010 3HG2 VAL A 64 31.601 10.489 -36.304 1.00 0.00 A H ATOM 1011 N GLN A 65 30.433 6.203 -37.580 1.00 0.00 A N ATOM 1012 CA GLN A 65 30.438 4.820 -38.058 1.00 0.00 A C ATOM 1013 C GLN A 65 30.832 4.555 -39.514 1.00 0.00 A C ATOM 1014 O GLN A 65 30.772 3.421 -39.983 1.00 0.00 A O ATOM 1015 CB GLN A 65 29.118 4.146 -37.704 1.00 0.00 A C ATOM 1016 CG GLN A 65 28.846 4.207 -36.217 1.00 0.00 A C ATOM 1017 CD GLN A 65 27.649 3.464 -35.779 1.00 0.00 A C ATOM 1018 OE1 GLN A 65 27.042 2.685 -36.524 1.00 0.00 A O ATOM 1019 NE2 GLN A 65 27.285 3.695 -34.521 1.00 0.00 A N ATOM 1020 H GLN A 65 31.122 6.388 -36.862 1.00 0.00 A H ATOM 1021 HA GLN A 65 31.203 4.321 -37.463 1.00 0.00 A H ATOM 1022 1HB GLN A 65 28.299 4.626 -38.236 1.00 0.00 A H ATOM 1023 2HB GLN A 65 29.141 3.106 -38.023 1.00 0.00 A H ATOM 1024 1HG GLN A 65 29.701 3.784 -35.689 1.00 0.00 A H ATOM 1025 2HG GLN A 65 28.701 5.248 -35.921 1.00 0.00 A H ATOM 1026 1HE2 GLN A 65 26.486 3.239 -34.132 1.00 0.00 A H ATOM 1027 2HE2 GLN A 65 27.839 4.353 -33.951 1.00 0.00 A H ATOM 1028 N GLY A 66 31.237 5.585 -40.222 1.00 0.00 A N ATOM 1029 CA GLY A 66 31.917 5.449 -41.495 1.00 0.00 A C ATOM 1030 C GLY A 66 33.372 5.649 -41.163 1.00 0.00 A C ATOM 1031 O GLY A 66 33.701 5.651 -39.985 1.00 0.00 A O ATOM 1032 H GLY A 66 31.058 6.502 -39.847 1.00 0.00 A H ATOM 1033 1HA GLY A 66 31.750 4.475 -41.952 1.00 0.00 A H ATOM 1034 2HA GLY A 66 31.585 6.185 -42.227 1.00 0.00 A H ATOM 1035 N PRO A 67 34.278 5.795 -42.117 1.00 0.00 A N ATOM 1036 CA PRO A 67 35.662 6.041 -41.843 1.00 0.00 A C ATOM 1037 C PRO A 67 35.806 7.447 -41.303 1.00 0.00 A C ATOM 1038 O PRO A 67 35.094 8.345 -41.773 1.00 0.00 A O ATOM 1039 CB PRO A 67 36.332 5.873 -43.210 1.00 0.00 A C ATOM 1040 CG PRO A 67 35.267 6.240 -44.187 1.00 0.00 A C ATOM 1041 CD PRO A 67 33.996 5.724 -43.567 1.00 0.00 A C ATOM 1042 HA PRO A 67 36.053 5.315 -41.122 1.00 0.00 A H ATOM 1043 1HB PRO A 67 37.216 6.523 -43.279 1.00 0.00 A H ATOM 1044 2HB PRO A 67 36.684 4.838 -43.332 1.00 0.00 A H ATOM 1045 1HG PRO A 67 35.252 7.329 -44.340 1.00 0.00 A H ATOM 1046 2HG PRO A 67 35.476 5.785 -45.166 1.00 0.00 A H ATOM 1047 1HD PRO A 67 33.158 6.377 -43.850 1.00 0.00 A H ATOM 1048 2HD PRO A 67 33.816 4.692 -43.904 1.00 0.00 A H ATOM 1049 N VAL A 68 36.699 7.648 -40.348 1.00 0.00 A N ATOM 1050 CA VAL A 68 36.863 8.973 -39.771 1.00 0.00 A C ATOM 1051 C VAL A 68 38.297 9.389 -39.607 1.00 0.00 A C ATOM 1052 O VAL A 68 39.211 8.575 -39.445 1.00 0.00 A O ATOM 1053 CB VAL A 68 36.267 9.062 -38.351 1.00 0.00 A C ATOM 1054 CG1 VAL A 68 34.794 8.755 -38.348 1.00 0.00 A C ATOM 1055 CG2 VAL A 68 37.027 8.106 -37.467 1.00 0.00 A C ATOM 1056 H VAL A 68 37.266 6.869 -40.025 1.00 0.00 A H ATOM 1057 HA VAL A 68 36.368 9.677 -40.432 1.00 0.00 A H ATOM 1058 HB VAL A 68 36.368 10.084 -37.974 1.00 0.00 A H ATOM 1059 1HG1 VAL A 68 34.412 8.828 -37.335 1.00 0.00 A H ATOM 1060 2HG1 VAL A 68 34.278 9.470 -38.986 1.00 0.00 A H ATOM 1061 3HG1 VAL A 68 34.631 7.760 -38.719 1.00 0.00 A H ATOM 1062 1HG2 VAL A 68 36.624 8.152 -36.457 1.00 0.00 A H ATOM 1063 2HG2 VAL A 68 36.922 7.092 -37.857 1.00 0.00 A H ATOM 1064 3HG2 VAL A 68 38.077 8.386 -37.454 1.00 0.00 A H ATOM 1065 N LEU A 69 38.473 10.685 -39.644 1.00 0.00 A N ATOM 1066 CA LEU A 69 39.728 11.325 -39.397 1.00 0.00 A C ATOM 1067 C LEU A 69 39.551 12.434 -38.372 1.00 0.00 A C ATOM 1068 O LEU A 69 38.653 13.260 -38.512 1.00 0.00 A O ATOM 1069 CB LEU A 69 40.301 11.890 -40.703 1.00 0.00 A C ATOM 1070 CG LEU A 69 41.633 12.640 -40.575 1.00 0.00 A C ATOM 1071 CD1 LEU A 69 42.733 11.660 -40.192 1.00 0.00 A C ATOM 1072 CD2 LEU A 69 41.952 13.335 -41.891 1.00 0.00 A C ATOM 1073 H LEU A 69 37.669 11.262 -39.861 1.00 0.00 A H ATOM 1074 HA LEU A 69 40.431 10.597 -39.003 1.00 0.00 A H ATOM 1075 1HB LEU A 69 40.449 11.068 -41.401 1.00 0.00 A H ATOM 1076 2HB LEU A 69 39.573 12.578 -41.133 1.00 0.00 A H ATOM 1077 HG LEU A 69 41.557 13.384 -39.781 1.00 0.00 A H ATOM 1078 1HD1 LEU A 69 43.680 12.194 -40.101 1.00 0.00 A H ATOM 1079 2HD1 LEU A 69 42.488 11.193 -39.239 1.00 0.00 A H ATOM 1080 3HD1 LEU A 69 42.821 10.894 -40.961 1.00 0.00 A H ATOM 1081 1HD2 LEU A 69 42.899 13.869 -41.800 1.00 0.00 A H ATOM 1082 2HD2 LEU A 69 42.029 12.592 -42.685 1.00 0.00 A H ATOM 1083 3HD2 LEU A 69 41.158 14.042 -42.131 1.00 0.00 A H ATOM 1084 N VAL A 70 40.386 12.463 -37.348 1.00 0.00 A N ATOM 1085 CA VAL A 70 40.320 13.555 -36.381 1.00 0.00 A C ATOM 1086 C VAL A 70 41.690 14.195 -36.285 1.00 0.00 A C ATOM 1087 O VAL A 70 42.678 13.624 -36.739 1.00 0.00 A O ATOM 1088 CB VAL A 70 39.882 13.046 -34.995 1.00 0.00 A C ATOM 1089 CG1 VAL A 70 38.503 12.409 -35.073 1.00 0.00 A C ATOM 1090 CG2 VAL A 70 40.905 12.055 -34.460 1.00 0.00 A C ATOM 1091 H VAL A 70 41.071 11.712 -37.249 1.00 0.00 A H ATOM 1092 HA VAL A 70 39.607 14.303 -36.733 1.00 0.00 A H ATOM 1093 HB VAL A 70 39.807 13.895 -34.314 1.00 0.00 A H ATOM 1094 1HG1 VAL A 70 38.209 12.056 -34.084 1.00 0.00 A H ATOM 1095 2HG1 VAL A 70 37.781 13.147 -35.423 1.00 0.00 A H ATOM 1096 3HG1 VAL A 70 38.529 11.568 -35.765 1.00 0.00 A H ATOM 1097 1HG2 VAL A 70 40.589 11.700 -33.479 1.00 0.00 A H ATOM 1098 2HG2 VAL A 70 40.985 11.210 -35.144 1.00 0.00 A H ATOM 1099 3HG2 VAL A 70 41.875 12.545 -34.373 1.00 0.00 A H ATOM 1100 N GLU A 71 41.738 15.390 -35.711 1.00 0.00 A N ATOM 1101 CA GLU A 71 42.981 16.140 -35.525 1.00 0.00 A C ATOM 1102 C GLU A 71 43.099 16.804 -34.161 1.00 0.00 A C ATOM 1103 O GLU A 71 42.113 17.343 -33.657 1.00 0.00 A O ATOM 1104 CB GLU A 71 43.114 17.249 -36.561 1.00 0.00 A C ATOM 1105 CG GLU A 71 44.378 18.091 -36.439 1.00 0.00 A C ATOM 1106 CD GLU A 71 44.451 19.114 -37.423 1.00 0.00 A C ATOM 1107 OE1 GLU A 71 43.600 19.135 -38.263 1.00 0.00 A O ATOM 1108 OE2 GLU A 71 45.355 19.910 -37.373 1.00 0.00 A O ATOM 1109 H GLU A 71 40.874 15.796 -35.388 1.00 0.00 A H ATOM 1110 HA GLU A 71 43.787 15.426 -35.622 1.00 0.00 A H ATOM 1111 1HB GLU A 71 43.101 16.814 -37.548 1.00 0.00 A H ATOM 1112 2HB GLU A 71 42.262 17.923 -36.486 1.00 0.00 A H ATOM 1113 1HG GLU A 71 44.433 18.558 -35.468 1.00 0.00 A H ATOM 1114 2HG GLU A 71 45.245 17.432 -36.532 1.00 0.00 A H ATOM 1115 N ASP A 72 44.305 16.752 -33.584 1.00 0.00 A N ATOM 1116 CA ASP A 72 44.648 17.443 -32.342 1.00 0.00 A C ATOM 1117 C ASP A 72 45.939 18.251 -32.480 1.00 0.00 A C ATOM 1118 O ASP A 72 46.860 17.853 -33.188 1.00 0.00 A O ATOM 1119 CB ASP A 72 44.790 16.438 -31.196 1.00 0.00 A C ATOM 1120 CG ASP A 72 43.495 15.697 -30.893 1.00 0.00 A C ATOM 1121 OD1 ASP A 72 42.561 16.327 -30.456 1.00 0.00 A O ATOM 1122 OD2 ASP A 72 43.452 14.508 -31.102 1.00 0.00 A O ATOM 1123 H ASP A 72 45.019 16.191 -34.052 1.00 0.00 A H ATOM 1124 HA ASP A 72 43.846 18.135 -32.082 1.00 0.00 A H ATOM 1125 1HB ASP A 72 45.560 15.708 -31.446 1.00 0.00 A H ATOM 1126 2HB ASP A 72 45.113 16.959 -30.294 1.00 0.00 A H ATOM 1127 N THR A 73 46.020 19.375 -31.788 1.00 0.00 A N ATOM 1128 CA THR A 73 47.235 20.191 -31.771 1.00 0.00 A C ATOM 1129 C THR A 73 47.717 20.488 -30.362 1.00 0.00 A C ATOM 1130 O THR A 73 46.928 20.829 -29.497 1.00 0.00 A O ATOM 1131 CB THR A 73 47.051 21.498 -32.495 1.00 0.00 A C ATOM 1132 OG1 THR A 73 46.721 21.246 -33.838 1.00 0.00 A O ATOM 1133 CG2 THR A 73 48.333 22.294 -32.417 1.00 0.00 A C ATOM 1134 H THR A 73 45.209 19.680 -31.250 1.00 0.00 A H ATOM 1135 HA THR A 73 48.016 19.643 -32.285 1.00 0.00 A H ATOM 1136 HB THR A 73 46.256 22.036 -32.034 1.00 0.00 A H ATOM 1137 HG1 THR A 73 47.247 20.507 -34.156 1.00 0.00 A H ATOM 1138 1HG2 THR A 73 48.226 23.228 -32.924 1.00 0.00 A H ATOM 1139 2HG2 THR A 73 48.589 22.491 -31.380 1.00 0.00 A H ATOM 1140 3HG2 THR A 73 49.133 21.726 -32.883 1.00 0.00 A H ATOM 1141 N CYS A 74 49.000 20.348 -30.127 1.00 0.00 A N ATOM 1142 CA CYS A 74 49.569 20.666 -28.835 1.00 0.00 A C ATOM 1143 C CYS A 74 50.555 21.808 -28.948 1.00 0.00 A C ATOM 1144 O CYS A 74 51.182 21.982 -29.993 1.00 0.00 A O ATOM 1145 CB CYS A 74 50.271 19.445 -28.240 1.00 0.00 A C ATOM 1146 SG CYS A 74 49.199 18.003 -28.034 1.00 0.00 A S ATOM 1147 H CYS A 74 49.597 20.010 -30.875 1.00 0.00 A H ATOM 1148 HA CYS A 74 48.769 20.951 -28.151 1.00 0.00 A H ATOM 1149 1HB CYS A 74 51.105 19.157 -28.880 1.00 0.00 A H ATOM 1150 2HB CYS A 74 50.682 19.702 -27.263 1.00 0.00 A H ATOM 1151 HG CYS A 74 48.627 18.414 -26.907 1.00 0.00 A H ATOM 1152 N LEU A 75 50.689 22.599 -27.892 1.00 0.00 A N ATOM 1153 CA LEU A 75 51.769 23.578 -27.868 1.00 0.00 A C ATOM 1154 C LEU A 75 52.573 23.227 -26.641 1.00 0.00 A C ATOM 1155 O LEU A 75 52.068 23.268 -25.522 1.00 0.00 A O ATOM 1156 CB LEU A 75 51.246 25.018 -27.792 1.00 0.00 A C ATOM 1157 CG LEU A 75 52.317 26.110 -27.682 1.00 0.00 A C ATOM 1158 CD1 LEU A 75 53.165 26.120 -28.946 1.00 0.00 A C ATOM 1159 CD2 LEU A 75 51.647 27.459 -27.462 1.00 0.00 A C ATOM 1160 H LEU A 75 50.033 22.510 -27.111 1.00 0.00 A H ATOM 1161 HA LEU A 75 52.363 23.504 -28.778 1.00 0.00 A H ATOM 1162 1HB LEU A 75 50.657 25.221 -28.685 1.00 0.00 A H ATOM 1163 2HB LEU A 75 50.593 25.106 -26.924 1.00 0.00 A H ATOM 1164 HG LEU A 75 52.976 25.891 -26.841 1.00 0.00 A H ATOM 1165 1HD1 LEU A 75 53.927 26.896 -28.868 1.00 0.00 A H ATOM 1166 2HD1 LEU A 75 53.648 25.151 -29.068 1.00 0.00 A H ATOM 1167 3HD1 LEU A 75 52.531 26.322 -29.808 1.00 0.00 A H ATOM 1168 1HD2 LEU A 75 52.409 28.235 -27.383 1.00 0.00 A H ATOM 1169 2HD2 LEU A 75 50.990 27.680 -28.303 1.00 0.00 A H ATOM 1170 3HD2 LEU A 75 51.063 27.429 -26.543 1.00 0.00 A H ATOM 1171 N CYS A 76 53.809 22.877 -26.863 1.00 0.00 A N ATOM 1172 CA CYS A 76 54.666 22.368 -25.831 1.00 0.00 A C ATOM 1173 C CYS A 76 55.813 23.264 -25.428 1.00 0.00 A C ATOM 1174 O CYS A 76 56.694 23.524 -26.233 1.00 0.00 A O ATOM 1175 CB CYS A 76 55.173 21.075 -26.391 1.00 0.00 A C ATOM 1176 SG CYS A 76 53.889 19.885 -26.680 1.00 0.00 A S ATOM 1177 H CYS A 76 54.196 22.963 -27.800 1.00 0.00 A H ATOM 1178 HA CYS A 76 54.065 22.203 -24.937 1.00 0.00 A H ATOM 1179 1HB CYS A 76 55.679 21.281 -27.323 1.00 0.00 A H ATOM 1180 2HB CYS A 76 55.876 20.642 -25.740 1.00 0.00 A H ATOM 1181 HG CYS A 76 53.510 19.855 -25.381 1.00 0.00 A H ATOM 1182 N PHE A 77 55.833 23.747 -24.190 1.00 0.00 A N ATOM 1183 CA PHE A 77 56.932 24.590 -23.743 1.00 0.00 A C ATOM 1184 C PHE A 77 57.975 23.664 -23.166 1.00 0.00 A C ATOM 1185 O PHE A 77 57.699 22.923 -22.225 1.00 0.00 A O ATOM 1186 CB PHE A 77 56.466 25.577 -22.678 1.00 0.00 A C ATOM 1187 CG PHE A 77 55.492 26.635 -23.168 1.00 0.00 A C ATOM 1188 CD1 PHE A 77 55.021 26.637 -24.432 1.00 0.00 A C ATOM 1189 CD2 PHE A 77 55.020 27.612 -22.324 1.00 0.00 A C ATOM 1190 CE1 PHE A 77 54.142 27.581 -24.838 1.00 0.00 A C ATOM 1191 CE2 PHE A 77 54.136 28.552 -22.742 1.00 0.00 A C ATOM 1192 CZ PHE A 77 53.702 28.528 -24.007 1.00 0.00 A C ATOM 1193 H PHE A 77 55.088 23.544 -23.524 1.00 0.00 A H ATOM 1194 HA PHE A 77 57.322 25.166 -24.579 1.00 0.00 A H ATOM 1195 1HB PHE A 77 55.994 25.043 -21.884 1.00 0.00 A H ATOM 1196 2HB PHE A 77 57.333 26.087 -22.265 1.00 0.00 A H ATOM 1197 HD1 PHE A 77 55.343 25.884 -25.129 1.00 0.00 A H ATOM 1198 HD2 PHE A 77 55.362 27.642 -21.306 1.00 0.00 A H ATOM 1199 HE1 PHE A 77 53.791 27.577 -25.835 1.00 0.00 A H ATOM 1200 HE2 PHE A 77 53.778 29.322 -22.058 1.00 0.00 A H ATOM 1201 HZ PHE A 77 52.999 29.267 -24.363 1.00 0.00 A H ATOM 1202 N ASN A 78 59.187 23.700 -23.673 1.00 0.00 A N ATOM 1203 CA ASN A 78 60.167 22.739 -23.193 1.00 0.00 A C ATOM 1204 C ASN A 78 60.427 22.915 -21.708 1.00 0.00 A C ATOM 1205 O ASN A 78 60.631 21.954 -20.970 1.00 0.00 A O ATOM 1206 CB ASN A 78 61.421 22.877 -23.993 1.00 0.00 A C ATOM 1207 CG ASN A 78 61.230 22.318 -25.342 1.00 0.00 A C ATOM 1208 OD1 ASN A 78 60.390 21.439 -25.532 1.00 0.00 A O ATOM 1209 ND2 ASN A 78 61.973 22.789 -26.281 1.00 0.00 A N ATOM 1210 H ASN A 78 59.439 24.386 -24.391 1.00 0.00 A H ATOM 1211 HA ASN A 78 59.756 21.735 -23.304 1.00 0.00 A H ATOM 1212 1HB ASN A 78 61.699 23.934 -24.064 1.00 0.00 A H ATOM 1213 2HB ASN A 78 62.241 22.363 -23.494 1.00 0.00 A H ATOM 1214 1HD2 ASN A 78 61.885 22.446 -27.214 1.00 0.00 A H ATOM 1215 2HD2 ASN A 78 62.644 23.510 -26.062 1.00 0.00 A H ATOM 1216 N ALA A 79 60.399 24.155 -21.266 1.00 0.00 A N ATOM 1217 CA ALA A 79 60.629 24.513 -19.881 1.00 0.00 A C ATOM 1218 C ALA A 79 59.616 23.882 -18.962 1.00 0.00 A C ATOM 1219 O ALA A 79 59.911 23.608 -17.803 1.00 0.00 A O ATOM 1220 CB ALA A 79 60.609 25.999 -19.731 1.00 0.00 A C ATOM 1221 H ALA A 79 60.207 24.893 -21.930 1.00 0.00 A H ATOM 1222 HA ALA A 79 61.612 24.141 -19.589 1.00 0.00 A H ATOM 1223 1HB ALA A 79 60.780 26.256 -18.705 1.00 0.00 A H ATOM 1224 2HB ALA A 79 61.377 26.430 -20.341 1.00 0.00 A H ATOM 1225 3HB ALA A 79 59.645 26.353 -20.045 1.00 0.00 A H ATOM 1226 N LEU A 80 58.419 23.640 -19.481 1.00 0.00 A N ATOM 1227 CA LEU A 80 57.327 23.161 -18.688 1.00 0.00 A C ATOM 1228 C LEU A 80 57.085 21.691 -18.930 1.00 0.00 A C ATOM 1229 O LEU A 80 56.014 21.180 -18.629 1.00 0.00 A O ATOM 1230 CB LEU A 80 56.079 23.953 -18.994 1.00 0.00 A C ATOM 1231 CG LEU A 80 56.202 25.437 -18.804 1.00 0.00 A C ATOM 1232 CD1 LEU A 80 54.865 26.069 -19.114 1.00 0.00 A C ATOM 1233 CD2 LEU A 80 56.636 25.747 -17.411 1.00 0.00 A C ATOM 1234 H LEU A 80 58.242 23.790 -20.467 1.00 0.00 A H ATOM 1235 HA LEU A 80 57.581 23.283 -17.636 1.00 0.00 A H ATOM 1236 1HB LEU A 80 55.805 23.763 -20.022 1.00 0.00 A H ATOM 1237 2HB LEU A 80 55.275 23.601 -18.354 1.00 0.00 A H ATOM 1238 HG LEU A 80 56.932 25.830 -19.496 1.00 0.00 A H ATOM 1239 1HD1 LEU A 80 54.935 27.151 -18.982 1.00 0.00 A H ATOM 1240 2HD1 LEU A 80 54.586 25.849 -20.140 1.00 0.00 A H ATOM 1241 3HD1 LEU A 80 54.108 25.671 -18.442 1.00 0.00 A H ATOM 1242 1HD2 LEU A 80 56.721 26.829 -17.293 1.00 0.00 A H ATOM 1243 2HD2 LEU A 80 55.904 25.361 -16.704 1.00 0.00 A H ATOM 1244 3HD2 LEU A 80 57.604 25.284 -17.213 1.00 0.00 A H ATOM 1245 N GLY A 81 58.061 20.986 -19.475 1.00 0.00 A N ATOM 1246 CA GLY A 81 57.909 19.555 -19.620 1.00 0.00 A C ATOM 1247 C GLY A 81 57.008 19.150 -20.767 1.00 0.00 A C ATOM 1248 O GLY A 81 56.510 18.029 -20.792 1.00 0.00 A O ATOM 1249 H GLY A 81 58.923 21.434 -19.796 1.00 0.00 A H ATOM 1250 1HA GLY A 81 58.894 19.112 -19.774 1.00 0.00 A H ATOM 1251 2HA GLY A 81 57.502 19.146 -18.697 1.00 0.00 A H ATOM 1252 N GLY A 82 56.782 20.039 -21.718 1.00 0.00 A N ATOM 1253 CA GLY A 82 55.922 19.714 -22.835 1.00 0.00 A C ATOM 1254 C GLY A 82 54.517 20.260 -22.656 1.00 0.00 A C ATOM 1255 O GLY A 82 53.680 20.161 -23.553 1.00 0.00 A O ATOM 1256 H GLY A 82 57.203 20.968 -21.689 1.00 0.00 A H ATOM 1257 1HA GLY A 82 56.371 20.127 -23.729 1.00 0.00 A H ATOM 1258 2HA GLY A 82 55.870 18.633 -22.957 1.00 0.00 A H ATOM 1259 N LEU A 83 54.246 20.823 -21.494 1.00 0.00 A N ATOM 1260 CA LEU A 83 52.964 21.429 -21.242 1.00 0.00 A C ATOM 1261 C LEU A 83 52.998 22.869 -21.752 1.00 0.00 A C ATOM 1262 O LEU A 83 54.075 23.396 -21.959 1.00 0.00 A O ATOM 1263 CB LEU A 83 52.677 21.378 -19.758 1.00 0.00 A C ATOM 1264 CG LEU A 83 52.586 19.992 -19.240 1.00 0.00 A C ATOM 1265 CD1 LEU A 83 52.369 20.019 -17.784 1.00 0.00 A C ATOM 1266 CD2 LEU A 83 51.449 19.294 -19.966 1.00 0.00 A C ATOM 1267 H LEU A 83 54.942 20.844 -20.744 1.00 0.00 A H ATOM 1268 HA LEU A 83 52.226 20.848 -21.767 1.00 0.00 A H ATOM 1269 1HB LEU A 83 53.468 21.907 -19.229 1.00 0.00 A H ATOM 1270 2HB LEU A 83 51.754 21.881 -19.535 1.00 0.00 A H ATOM 1271 HG LEU A 83 53.528 19.464 -19.423 1.00 0.00 A H ATOM 1272 1HD1 LEU A 83 52.303 18.999 -17.408 1.00 0.00 A H ATOM 1273 2HD1 LEU A 83 53.207 20.532 -17.307 1.00 0.00 A H ATOM 1274 3HD1 LEU A 83 51.443 20.546 -17.565 1.00 0.00 A H ATOM 1275 1HD2 LEU A 83 51.360 18.270 -19.605 1.00 0.00 A H ATOM 1276 2HD2 LEU A 83 50.514 19.826 -19.779 1.00 0.00 A H ATOM 1277 3HD2 LEU A 83 51.651 19.284 -21.039 1.00 0.00 A H ATOM 1278 N PRO A 84 51.860 23.525 -21.972 1.00 0.00 A N ATOM 1279 CA PRO A 84 50.468 23.124 -21.842 1.00 0.00 A C ATOM 1280 C PRO A 84 50.137 21.877 -22.639 1.00 0.00 A C ATOM 1281 O PRO A 84 49.246 21.124 -22.265 1.00 0.00 A O ATOM 1282 CB PRO A 84 49.717 24.346 -22.380 1.00 0.00 A C ATOM 1283 CG PRO A 84 50.642 25.486 -22.124 1.00 0.00 A C ATOM 1284 CD PRO A 84 52.012 24.925 -22.394 1.00 0.00 A C ATOM 1285 HA PRO A 84 50.231 22.939 -20.789 1.00 0.00 A H ATOM 1286 1HB PRO A 84 49.494 24.210 -23.448 1.00 0.00 A H ATOM 1287 2HB PRO A 84 48.753 24.453 -21.861 1.00 0.00 A H ATOM 1288 1HG PRO A 84 50.394 26.332 -22.783 1.00 0.00 A H ATOM 1289 2HG PRO A 84 50.527 25.844 -21.090 1.00 0.00 A H ATOM 1290 1HD PRO A 84 52.241 25.013 -23.466 1.00 0.00 A H ATOM 1291 2HD PRO A 84 52.757 25.467 -21.792 1.00 0.00 A H ATOM 1292 N GLY A 85 50.843 21.649 -23.730 1.00 0.00 A N ATOM 1293 CA GLY A 85 50.657 20.450 -24.506 1.00 0.00 A C ATOM 1294 C GLY A 85 49.248 20.357 -25.053 1.00 0.00 A C ATOM 1295 O GLY A 85 48.792 21.310 -25.685 1.00 0.00 A O ATOM 1296 H GLY A 85 51.543 22.308 -24.060 1.00 0.00 A H ATOM 1297 1HA GLY A 85 51.369 20.445 -25.321 1.00 0.00 A H ATOM 1298 2HA GLY A 85 50.871 19.609 -23.867 1.00 0.00 A H ATOM 1299 N PRO A 86 48.519 19.247 -24.827 1.00 0.00 A N ATOM 1300 CA PRO A 86 47.178 18.987 -25.293 1.00 0.00 A C ATOM 1301 C PRO A 86 46.151 19.728 -24.487 1.00 0.00 A C ATOM 1302 O PRO A 86 44.963 19.633 -24.775 1.00 0.00 A O ATOM 1303 CB PRO A 86 47.042 17.472 -25.116 1.00 0.00 A C ATOM 1304 CG PRO A 86 47.912 17.161 -23.945 1.00 0.00 A C ATOM 1305 CD PRO A 86 49.096 18.076 -24.105 1.00 0.00 A C ATOM 1306 HA PRO A 86 47.096 19.277 -26.349 1.00 0.00 A H ATOM 1307 1HB PRO A 86 45.988 17.206 -24.946 1.00 0.00 A H ATOM 1308 2HB PRO A 86 47.360 16.956 -26.033 1.00 0.00 A H ATOM 1309 1HG PRO A 86 47.364 17.337 -23.007 1.00 0.00 A H ATOM 1310 2HG PRO A 86 48.194 16.098 -23.954 1.00 0.00 A H ATOM 1311 1HD PRO A 86 49.478 18.359 -23.113 1.00 0.00 A H ATOM 1312 2HD PRO A 86 49.876 17.570 -24.692 1.00 0.00 A H ATOM 1313 N TYR A 87 46.575 20.473 -23.476 1.00 0.00 A N ATOM 1314 CA TYR A 87 45.614 21.201 -22.702 1.00 0.00 A C ATOM 1315 C TYR A 87 45.648 22.680 -23.084 1.00 0.00 A C ATOM 1316 O TYR A 87 44.968 23.504 -22.469 1.00 0.00 A O ATOM 1317 CB TYR A 87 45.928 20.995 -21.232 1.00 0.00 A C ATOM 1318 CG TYR A 87 46.095 19.546 -20.878 1.00 0.00 A C ATOM 1319 CD1 TYR A 87 45.066 18.652 -20.943 1.00 0.00 A C ATOM 1320 CD2 TYR A 87 47.337 19.115 -20.503 1.00 0.00 A C ATOM 1321 CE1 TYR A 87 45.291 17.327 -20.613 1.00 0.00 A C ATOM 1322 CE2 TYR A 87 47.561 17.816 -20.182 1.00 0.00 A C ATOM 1323 CZ TYR A 87 46.555 16.917 -20.235 1.00 0.00 A C ATOM 1324 OH TYR A 87 46.819 15.607 -19.906 1.00 0.00 A O ATOM 1325 H TYR A 87 47.558 20.552 -23.219 1.00 0.00 A H ATOM 1326 HA TYR A 87 44.618 20.819 -22.914 1.00 0.00 A H ATOM 1327 1HB TYR A 87 46.847 21.530 -20.980 1.00 0.00 A H ATOM 1328 2HB TYR A 87 45.134 21.411 -20.620 1.00 0.00 A H ATOM 1329 HD1 TYR A 87 44.073 18.979 -21.253 1.00 0.00 A H ATOM 1330 HD2 TYR A 87 48.160 19.818 -20.458 1.00 0.00 A H ATOM 1331 HE1 TYR A 87 44.478 16.619 -20.664 1.00 0.00 A H ATOM 1332 HE2 TYR A 87 48.560 17.499 -19.878 1.00 0.00 A H ATOM 1333 HH TYR A 87 47.751 15.524 -19.669 1.00 0.00 A H ATOM 1334 N ILE A 88 46.418 23.021 -24.116 1.00 0.00 A N ATOM 1335 CA ILE A 88 46.610 24.409 -24.505 1.00 0.00 A C ATOM 1336 C ILE A 88 45.320 25.179 -24.735 1.00 0.00 A C ATOM 1337 O ILE A 88 45.292 26.368 -24.439 1.00 0.00 A O ATOM 1338 CB ILE A 88 47.466 24.483 -25.782 1.00 0.00 A C ATOM 1339 CG1 ILE A 88 47.821 25.937 -26.103 1.00 0.00 A C ATOM 1340 CG2 ILE A 88 46.734 23.840 -26.950 1.00 0.00 A C ATOM 1341 CD1 ILE A 88 48.696 26.596 -25.061 1.00 0.00 A C ATOM 1342 H ILE A 88 46.898 22.303 -24.664 1.00 0.00 A H ATOM 1343 HA ILE A 88 47.082 24.928 -23.674 1.00 0.00 A H ATOM 1344 HB ILE A 88 48.406 23.957 -25.621 1.00 0.00 A H ATOM 1345 1HG1 ILE A 88 48.338 25.983 -27.061 1.00 0.00 A H ATOM 1346 2HG1 ILE A 88 46.906 26.523 -26.198 1.00 0.00 A H ATOM 1347 1HG2 ILE A 88 47.353 23.902 -27.846 1.00 0.00 A H ATOM 1348 2HG2 ILE A 88 46.531 22.795 -26.722 1.00 0.00 A H ATOM 1349 3HG2 ILE A 88 45.793 24.363 -27.123 1.00 0.00 A H ATOM 1350 1HD1 ILE A 88 48.904 27.624 -25.358 1.00 0.00 A H ATOM 1351 2HD1 ILE A 88 48.183 26.593 -24.099 1.00 0.00 A H ATOM 1352 3HD1 ILE A 88 49.633 26.047 -24.974 1.00 0.00 A H ATOM 1353 N LYS A 89 44.244 24.564 -25.211 1.00 0.00 A N ATOM 1354 CA LYS A 89 43.012 25.322 -25.373 1.00 0.00 A C ATOM 1355 C LYS A 89 42.539 25.915 -24.077 1.00 0.00 A C ATOM 1356 O LYS A 89 42.043 27.042 -24.054 1.00 0.00 A O ATOM 1357 CB LYS A 89 41.912 24.438 -25.962 1.00 0.00 A C ATOM 1358 CG LYS A 89 40.596 25.161 -26.223 1.00 0.00 A C ATOM 1359 CD LYS A 89 39.630 24.284 -27.005 1.00 0.00 A C ATOM 1360 CE LYS A 89 38.369 25.048 -27.382 1.00 0.00 A C ATOM 1361 NZ LYS A 89 37.520 24.285 -28.335 1.00 0.00 A N ATOM 1362 H LYS A 89 44.253 23.577 -25.468 1.00 0.00 A H ATOM 1363 HA LYS A 89 43.200 26.137 -26.073 1.00 0.00 A H ATOM 1364 1HB LYS A 89 42.254 24.014 -26.907 1.00 0.00 A H ATOM 1365 2HB LYS A 89 41.709 23.609 -25.285 1.00 0.00 A H ATOM 1366 1HG LYS A 89 40.137 25.434 -25.272 1.00 0.00 A H ATOM 1367 2HG LYS A 89 40.788 26.071 -26.789 1.00 0.00 A H ATOM 1368 1HD LYS A 89 40.116 23.930 -27.916 1.00 0.00 A H ATOM 1369 2HD LYS A 89 39.353 23.419 -26.402 1.00 0.00 A H ATOM 1370 1HE LYS A 89 37.789 25.257 -26.484 1.00 0.00 A H ATOM 1371 2HE LYS A 89 38.643 25.998 -27.839 1.00 0.00 A H ATOM 1372 1HZ LYS A 89 36.696 24.825 -28.559 1.00 0.00 A H ATOM 1373 2HZ LYS A 89 38.043 24.101 -29.181 1.00 0.00 A H ATOM 1374 3HZ LYS A 89 37.244 23.409 -27.914 1.00 0.00 A H ATOM 1375 N TRP A 90 42.699 25.169 -22.992 1.00 0.00 A N ATOM 1376 CA TRP A 90 42.156 25.596 -21.732 1.00 0.00 A C ATOM 1377 C TRP A 90 43.063 26.613 -21.112 1.00 0.00 A C ATOM 1378 O TRP A 90 42.628 27.511 -20.395 1.00 0.00 A O ATOM 1379 CB TRP A 90 41.978 24.388 -20.851 1.00 0.00 A C ATOM 1380 CG TRP A 90 41.267 23.326 -21.566 1.00 0.00 A C ATOM 1381 CD1 TRP A 90 41.746 22.104 -21.842 1.00 0.00 A C ATOM 1382 CD2 TRP A 90 39.973 23.379 -22.141 1.00 0.00 A C ATOM 1383 NE1 TRP A 90 40.836 21.392 -22.533 1.00 0.00 A N ATOM 1384 CE2 TRP A 90 39.744 22.153 -22.727 1.00 0.00 A C ATOM 1385 CE3 TRP A 90 39.005 24.344 -22.201 1.00 0.00 A C ATOM 1386 CZ2 TRP A 90 38.580 21.865 -23.367 1.00 0.00 A C ATOM 1387 CZ3 TRP A 90 37.831 24.057 -22.844 1.00 0.00 A C ATOM 1388 CH2 TRP A 90 37.622 22.847 -23.411 1.00 0.00 A C ATOM 1389 H TRP A 90 43.205 24.287 -23.037 1.00 0.00 A H ATOM 1390 HA TRP A 90 41.186 26.063 -21.906 1.00 0.00 A H ATOM 1391 1HB TRP A 90 42.956 24.022 -20.525 1.00 0.00 A H ATOM 1392 2HB TRP A 90 41.423 24.660 -19.957 1.00 0.00 A H ATOM 1393 HD1 TRP A 90 42.722 21.749 -21.549 1.00 0.00 A H ATOM 1394 HE1 TRP A 90 40.954 20.442 -22.854 1.00 0.00 A H ATOM 1395 HE3 TRP A 90 39.159 25.326 -21.742 1.00 0.00 A H ATOM 1396 HZ2 TRP A 90 38.398 20.895 -23.830 1.00 0.00 A H ATOM 1397 HZ3 TRP A 90 37.068 24.841 -22.884 1.00 0.00 A H ATOM 1398 HH2 TRP A 90 36.675 22.652 -23.911 1.00 0.00 A H ATOM 1399 N PHE A 91 44.344 26.491 -21.395 1.00 0.00 A N ATOM 1400 CA PHE A 91 45.244 27.535 -20.969 1.00 0.00 A C ATOM 1401 C PHE A 91 44.900 28.797 -21.710 1.00 0.00 A C ATOM 1402 O PHE A 91 44.859 29.846 -21.100 1.00 0.00 A O ATOM 1403 CB PHE A 91 46.702 27.149 -21.228 1.00 0.00 A C ATOM 1404 CG PHE A 91 47.276 26.223 -20.193 1.00 0.00 A C ATOM 1405 CD1 PHE A 91 46.834 24.912 -20.094 1.00 0.00 A C ATOM 1406 CD2 PHE A 91 48.259 26.659 -19.318 1.00 0.00 A C ATOM 1407 CE1 PHE A 91 47.362 24.059 -19.143 1.00 0.00 A C ATOM 1408 CE2 PHE A 91 48.789 25.809 -18.368 1.00 0.00 A C ATOM 1409 CZ PHE A 91 48.339 24.507 -18.280 1.00 0.00 A C ATOM 1410 H PHE A 91 44.671 25.667 -21.906 1.00 0.00 A H ATOM 1411 HA PHE A 91 45.085 27.736 -19.909 1.00 0.00 A H ATOM 1412 1HB PHE A 91 46.783 26.665 -22.200 1.00 0.00 A H ATOM 1413 2HB PHE A 91 47.316 28.048 -21.257 1.00 0.00 A H ATOM 1414 HD1 PHE A 91 46.062 24.557 -20.777 1.00 0.00 A H ATOM 1415 HD2 PHE A 91 48.614 27.689 -19.387 1.00 0.00 A H ATOM 1416 HE1 PHE A 91 47.005 23.031 -19.076 1.00 0.00 A H ATOM 1417 HE2 PHE A 91 49.561 26.164 -17.687 1.00 0.00 A H ATOM 1418 HZ PHE A 91 48.754 23.836 -17.530 1.00 0.00 A H ATOM 1419 N LEU A 92 44.606 28.716 -22.998 1.00 0.00 A N ATOM 1420 CA LEU A 92 44.244 29.933 -23.715 1.00 0.00 A C ATOM 1421 C LEU A 92 43.008 30.585 -23.159 1.00 0.00 A C ATOM 1422 O LEU A 92 42.938 31.810 -23.090 1.00 0.00 A O ATOM 1423 CB LEU A 92 44.023 29.623 -25.200 1.00 0.00 A C ATOM 1424 CG LEU A 92 45.294 29.401 -26.029 1.00 0.00 A C ATOM 1425 CD1 LEU A 92 44.926 28.758 -27.360 1.00 0.00 A C ATOM 1426 CD2 LEU A 92 46.002 30.731 -26.242 1.00 0.00 A C ATOM 1427 H LEU A 92 44.633 27.816 -23.481 1.00 0.00 A H ATOM 1428 HA LEU A 92 45.072 30.634 -23.622 1.00 0.00 A H ATOM 1429 1HB LEU A 92 43.413 28.726 -25.281 1.00 0.00 A H ATOM 1430 2HB LEU A 92 43.475 30.451 -25.649 1.00 0.00 A H ATOM 1431 HG LEU A 92 45.958 28.717 -25.500 1.00 0.00 A H ATOM 1432 1HD1 LEU A 92 45.830 28.599 -27.949 1.00 0.00 A H ATOM 1433 2HD1 LEU A 92 44.440 27.800 -27.178 1.00 0.00 A H ATOM 1434 3HD1 LEU A 92 44.248 29.413 -27.905 1.00 0.00 A H ATOM 1435 1HD2 LEU A 92 46.905 30.573 -26.831 1.00 0.00 A H ATOM 1436 2HD2 LEU A 92 45.338 31.415 -26.771 1.00 0.00 A H ATOM 1437 3HD2 LEU A 92 46.269 31.159 -25.276 1.00 0.00 A H ATOM 1438 N GLU A 93 42.036 29.782 -22.754 1.00 0.00 A N ATOM 1439 CA GLU A 93 40.812 30.301 -22.185 1.00 0.00 A C ATOM 1440 C GLU A 93 41.095 31.112 -20.920 1.00 0.00 A C ATOM 1441 O GLU A 93 40.446 32.127 -20.676 1.00 0.00 A O ATOM 1442 CB GLU A 93 39.848 29.155 -21.871 1.00 0.00 A C ATOM 1443 CG GLU A 93 39.233 28.497 -23.098 1.00 0.00 A C ATOM 1444 CD GLU A 93 38.327 29.419 -23.864 1.00 0.00 A C ATOM 1445 OE1 GLU A 93 37.413 29.947 -23.276 1.00 0.00 A O ATOM 1446 OE2 GLU A 93 38.547 29.596 -25.039 1.00 0.00 A O ATOM 1447 H GLU A 93 42.144 28.773 -22.843 1.00 0.00 A H ATOM 1448 HA GLU A 93 40.346 30.964 -22.913 1.00 0.00 A H ATOM 1449 1HB GLU A 93 40.371 28.385 -21.304 1.00 0.00 A H ATOM 1450 2HB GLU A 93 39.034 29.524 -21.247 1.00 0.00 A H ATOM 1451 1HG GLU A 93 40.034 28.163 -23.757 1.00 0.00 A H ATOM 1452 2HG GLU A 93 38.670 27.619 -22.783 1.00 0.00 A H ATOM 1453 N LYS A 94 42.068 30.670 -20.129 1.00 0.00 A N ATOM 1454 CA LYS A 94 42.471 31.354 -18.910 1.00 0.00 A C ATOM 1455 C LYS A 94 43.558 32.422 -19.066 1.00 0.00 A C ATOM 1456 O LYS A 94 43.610 33.377 -18.293 1.00 0.00 A O ATOM 1457 CB LYS A 94 42.936 30.315 -17.889 1.00 0.00 A C ATOM 1458 CG LYS A 94 41.836 29.387 -17.390 1.00 0.00 A C ATOM 1459 CD LYS A 94 42.379 28.365 -16.403 1.00 0.00 A C ATOM 1460 CE LYS A 94 41.285 27.427 -15.917 1.00 0.00 A C ATOM 1461 NZ LYS A 94 41.811 26.393 -14.984 1.00 0.00 A N ATOM 1462 H LYS A 94 42.554 29.810 -20.392 1.00 0.00 A H ATOM 1463 HA LYS A 94 41.590 31.854 -18.511 1.00 0.00 A H ATOM 1464 1HB LYS A 94 43.720 29.697 -18.330 1.00 0.00 A H ATOM 1465 2HB LYS A 94 43.365 30.820 -17.024 1.00 0.00 A H ATOM 1466 1HG LYS A 94 41.059 29.975 -16.900 1.00 0.00 A H ATOM 1467 2HG LYS A 94 41.391 28.863 -18.235 1.00 0.00 A H ATOM 1468 1HD LYS A 94 43.165 27.779 -16.882 1.00 0.00 A H ATOM 1469 2HD LYS A 94 42.809 28.882 -15.544 1.00 0.00 A H ATOM 1470 1HE LYS A 94 40.513 28.001 -15.406 1.00 0.00 A H ATOM 1471 2HE LYS A 94 40.829 26.927 -16.772 1.00 0.00 A H ATOM 1472 1HZ LYS A 94 41.056 25.792 -14.687 1.00 0.00 A H ATOM 1473 2HZ LYS A 94 42.515 25.842 -15.454 1.00 0.00 A H ATOM 1474 3HZ LYS A 94 42.219 26.845 -14.178 1.00 0.00 A H ATOM 1475 N LEU A 95 44.419 32.247 -20.054 1.00 0.00 A N ATOM 1476 CA LEU A 95 45.593 33.075 -20.282 1.00 0.00 A C ATOM 1477 C LEU A 95 45.696 33.968 -21.524 1.00 0.00 A C ATOM 1478 O LEU A 95 46.335 35.027 -21.447 1.00 0.00 A O ATOM 1479 CB LEU A 95 46.793 32.150 -20.303 1.00 0.00 A C ATOM 1480 CG LEU A 95 47.053 31.396 -19.059 1.00 0.00 A C ATOM 1481 CD1 LEU A 95 48.211 30.511 -19.291 1.00 0.00 A C ATOM 1482 CD2 LEU A 95 47.303 32.354 -17.946 1.00 0.00 A C ATOM 1483 H LEU A 95 44.261 31.489 -20.701 1.00 0.00 A H ATOM 1484 HA LEU A 95 45.647 33.772 -19.450 1.00 0.00 A H ATOM 1485 1HB LEU A 95 46.664 31.428 -21.096 1.00 0.00 A H ATOM 1486 2HB LEU A 95 47.645 32.690 -20.509 1.00 0.00 A H ATOM 1487 HG LEU A 95 46.191 30.775 -18.814 1.00 0.00 A H ATOM 1488 1HD1 LEU A 95 48.421 29.947 -18.387 1.00 0.00 A H ATOM 1489 2HD1 LEU A 95 47.974 29.830 -20.103 1.00 0.00 A H ATOM 1490 3HD1 LEU A 95 49.084 31.109 -19.554 1.00 0.00 A H ATOM 1491 1HD2 LEU A 95 47.494 31.800 -17.028 1.00 0.00 A H ATOM 1492 2HD2 LEU A 95 48.167 32.971 -18.186 1.00 0.00 A H ATOM 1493 3HD2 LEU A 95 46.427 32.990 -17.812 1.00 0.00 A H ATOM 1494 N LYS A 96 45.115 33.552 -22.652 1.00 0.00 A N ATOM 1495 CA LYS A 96 45.369 34.169 -23.951 1.00 0.00 A C ATOM 1496 C LYS A 96 46.893 34.118 -24.213 1.00 0.00 A C ATOM 1497 O LYS A 96 47.670 33.838 -23.300 1.00 0.00 A O ATOM 1498 CB LYS A 96 44.848 35.606 -23.989 1.00 0.00 A C ATOM 1499 CG LYS A 96 43.358 35.743 -23.705 1.00 0.00 A C ATOM 1500 CD LYS A 96 42.527 35.016 -24.751 1.00 0.00 A C ATOM 1501 CE LYS A 96 41.037 35.165 -24.478 1.00 0.00 A C ATOM 1502 NZ LYS A 96 40.215 34.383 -25.440 1.00 0.00 A N ATOM 1503 H LYS A 96 44.461 32.772 -22.638 1.00 0.00 A H ATOM 1504 HA LYS A 96 44.910 33.541 -24.712 1.00 0.00 A H ATOM 1505 1HB LYS A 96 45.385 36.208 -23.255 1.00 0.00 A H ATOM 1506 2HB LYS A 96 45.043 36.038 -24.971 1.00 0.00 A H ATOM 1507 1HG LYS A 96 43.135 35.327 -22.722 1.00 0.00 A H ATOM 1508 2HG LYS A 96 43.083 36.798 -23.704 1.00 0.00 A H ATOM 1509 1HD LYS A 96 42.749 35.422 -25.740 1.00 0.00 A H ATOM 1510 2HD LYS A 96 42.783 33.957 -24.747 1.00 0.00 A H ATOM 1511 1HE LYS A 96 40.817 34.823 -23.468 1.00 0.00 A H ATOM 1512 2HE LYS A 96 40.757 36.216 -24.551 1.00 0.00 A H ATOM 1513 1HZ LYS A 96 39.235 34.508 -25.226 1.00 0.00 A H ATOM 1514 2HZ LYS A 96 40.397 34.706 -26.380 1.00 0.00 A H ATOM 1515 3HZ LYS A 96 40.450 33.405 -25.369 1.00 0.00 A H ATOM 1516 N PRO A 97 47.378 34.337 -25.440 1.00 0.00 A N ATOM 1517 CA PRO A 97 48.786 34.352 -25.759 1.00 0.00 A C ATOM 1518 C PRO A 97 49.631 35.195 -24.813 1.00 0.00 A C ATOM 1519 O PRO A 97 50.783 34.857 -24.542 1.00 0.00 A O ATOM 1520 CB PRO A 97 48.766 34.944 -27.164 1.00 0.00 A C ATOM 1521 CG PRO A 97 47.470 34.475 -27.731 1.00 0.00 A C ATOM 1522 CD PRO A 97 46.505 34.584 -26.616 1.00 0.00 A C ATOM 1523 HA PRO A 97 49.161 33.326 -25.740 1.00 0.00 A H ATOM 1524 1HB PRO A 97 48.840 36.036 -27.117 1.00 0.00 A H ATOM 1525 2HB PRO A 97 49.630 34.595 -27.737 1.00 0.00 A H ATOM 1526 1HG PRO A 97 47.183 35.096 -28.595 1.00 0.00 A H ATOM 1527 2HG PRO A 97 47.566 33.446 -28.101 1.00 0.00 A H ATOM 1528 1HD PRO A 97 46.109 35.594 -26.658 1.00 0.00 A H ATOM 1529 2HD PRO A 97 45.727 33.823 -26.737 1.00 0.00 A H ATOM 1530 N GLU A 98 49.106 36.289 -24.284 1.00 0.00 A N ATOM 1531 CA GLU A 98 49.950 37.022 -23.365 1.00 0.00 A C ATOM 1532 C GLU A 98 50.274 36.211 -22.134 1.00 0.00 A C ATOM 1533 O GLU A 98 51.437 36.112 -21.737 1.00 0.00 A O ATOM 1534 CB GLU A 98 49.274 38.333 -22.954 1.00 0.00 A C ATOM 1535 CG GLU A 98 50.115 39.216 -22.043 1.00 0.00 A C ATOM 1536 CD GLU A 98 49.435 40.509 -21.692 1.00 0.00 A C ATOM 1537 OE1 GLU A 98 48.319 40.705 -22.109 1.00 0.00 A O ATOM 1538 OE2 GLU A 98 50.032 41.304 -21.004 1.00 0.00 A O ATOM 1539 H GLU A 98 48.173 36.604 -24.502 1.00 0.00 A H ATOM 1540 HA GLU A 98 50.893 37.244 -23.861 1.00 0.00 A H ATOM 1541 1HB GLU A 98 49.028 38.911 -23.846 1.00 0.00 A H ATOM 1542 2HB GLU A 98 48.339 38.113 -22.439 1.00 0.00 A H ATOM 1543 1HG GLU A 98 50.330 38.670 -21.124 1.00 0.00 A H ATOM 1544 2HG GLU A 98 51.062 39.430 -22.536 1.00 0.00 A H ATOM 1545 N GLY A 99 49.270 35.580 -21.542 1.00 0.00 A N ATOM 1546 CA GLY A 99 49.527 34.794 -20.372 1.00 0.00 A C ATOM 1547 C GLY A 99 50.425 33.623 -20.716 1.00 0.00 A C ATOM 1548 O GLY A 99 51.214 33.196 -19.877 1.00 0.00 A O ATOM 1549 H GLY A 99 48.306 35.625 -21.880 1.00 0.00 A H ATOM 1550 1HA GLY A 99 49.994 35.416 -19.611 1.00 0.00 A H ATOM 1551 2HA GLY A 99 48.594 34.442 -19.966 1.00 0.00 A H ATOM 1552 N LEU A 100 50.313 33.089 -21.938 1.00 0.00 A N ATOM 1553 CA LEU A 100 51.185 31.978 -22.283 1.00 0.00 A C ATOM 1554 C LEU A 100 52.630 32.416 -22.220 1.00 0.00 A C ATOM 1555 O LEU A 100 53.492 31.682 -21.754 1.00 0.00 A O ATOM 1556 CB LEU A 100 50.861 31.452 -23.687 1.00 0.00 A C ATOM 1557 CG LEU A 100 49.531 30.699 -23.824 1.00 0.00 A C ATOM 1558 CD1 LEU A 100 49.315 30.311 -25.279 1.00 0.00 A C ATOM 1559 CD2 LEU A 100 49.549 29.470 -22.926 1.00 0.00 A C ATOM 1560 H LEU A 100 49.629 33.460 -22.603 1.00 0.00 A H ATOM 1561 HA LEU A 100 51.049 31.194 -21.545 1.00 0.00 A H ATOM 1562 1HB LEU A 100 50.837 32.294 -24.377 1.00 0.00 A H ATOM 1563 2HB LEU A 100 51.657 30.777 -23.998 1.00 0.00 A H ATOM 1564 HG LEU A 100 48.711 31.353 -23.528 1.00 0.00 A H ATOM 1565 1HD1 LEU A 100 48.370 29.775 -25.377 1.00 0.00 A H ATOM 1566 2HD1 LEU A 100 49.287 31.209 -25.896 1.00 0.00 A H ATOM 1567 3HD1 LEU A 100 50.130 29.668 -25.609 1.00 0.00 A H ATOM 1568 1HD2 LEU A 100 48.604 28.935 -23.023 1.00 0.00 A H ATOM 1569 2HD2 LEU A 100 50.369 28.816 -23.222 1.00 0.00 A H ATOM 1570 3HD2 LEU A 100 49.687 29.778 -21.890 1.00 0.00 A H ATOM 1571 N HIS A 101 52.910 33.621 -22.676 1.00 0.00 A N ATOM 1572 CA HIS A 101 54.260 34.135 -22.578 1.00 0.00 A C ATOM 1573 C HIS A 101 54.633 34.269 -21.110 1.00 0.00 A C ATOM 1574 O HIS A 101 55.735 33.900 -20.706 1.00 0.00 A O ATOM 1575 CB HIS A 101 54.391 35.487 -23.286 1.00 0.00 A C ATOM 1576 CG HIS A 101 55.779 36.049 -23.258 1.00 0.00 A C ATOM 1577 ND1 HIS A 101 56.846 35.428 -23.872 1.00 0.00 A N ATOM 1578 CD2 HIS A 101 56.274 37.173 -22.689 1.00 0.00 A C ATOM 1579 CE1 HIS A 101 57.938 36.148 -23.683 1.00 0.00 A C ATOM 1580 NE2 HIS A 101 57.618 37.210 -22.968 1.00 0.00 A N ATOM 1581 H HIS A 101 52.172 34.190 -23.099 1.00 0.00 A H ATOM 1582 HA HIS A 101 54.959 33.434 -23.022 1.00 0.00 A H ATOM 1583 1HB HIS A 101 54.087 35.383 -24.328 1.00 0.00 A H ATOM 1584 2HB HIS A 101 53.721 36.209 -22.820 1.00 0.00 A H ATOM 1585 HD1 HIS A 101 56.803 34.610 -24.446 1.00 0.00 A H ATOM 1586 HD2 HIS A 101 55.816 37.971 -22.103 1.00 0.00 A H ATOM 1587 HE1 HIS A 101 58.894 35.824 -24.094 1.00 0.00 A H ATOM 1588 N GLN A 102 53.715 34.783 -20.292 1.00 0.00 A N ATOM 1589 CA GLN A 102 53.995 34.978 -18.870 1.00 0.00 A C ATOM 1590 C GLN A 102 54.332 33.670 -18.150 1.00 0.00 A C ATOM 1591 O GLN A 102 55.023 33.692 -17.134 1.00 0.00 A O ATOM 1592 CB GLN A 102 52.800 35.647 -18.185 1.00 0.00 A C ATOM 1593 CG GLN A 102 52.562 37.085 -18.616 1.00 0.00 A C ATOM 1594 CD GLN A 102 51.307 37.673 -17.999 1.00 0.00 A C ATOM 1595 OE1 GLN A 102 50.454 36.947 -17.482 1.00 0.00 A O ATOM 1596 NE2 GLN A 102 51.188 38.995 -18.050 1.00 0.00 A N ATOM 1597 H GLN A 102 52.802 35.042 -20.675 1.00 0.00 A H ATOM 1598 HA GLN A 102 54.839 35.662 -18.789 1.00 0.00 A H ATOM 1599 1HB GLN A 102 51.895 35.079 -18.397 1.00 0.00 A H ATOM 1600 2HB GLN A 102 52.948 35.640 -17.106 1.00 0.00 A H ATOM 1601 1HG GLN A 102 53.413 37.692 -18.306 1.00 0.00 A H ATOM 1602 2HG GLN A 102 52.457 37.116 -19.701 1.00 0.00 A H ATOM 1603 1HE2 GLN A 102 50.382 39.441 -17.659 1.00 0.00 A H ATOM 1604 2HE2 GLN A 102 51.905 39.546 -18.478 1.00 0.00 A H ATOM 1605 N LEU A 103 53.833 32.530 -18.632 1.00 0.00 A N ATOM 1606 CA LEU A 103 54.163 31.249 -18.012 1.00 0.00 A C ATOM 1607 C LEU A 103 55.650 31.016 -17.931 1.00 0.00 A C ATOM 1608 O LEU A 103 56.126 30.332 -17.030 1.00 0.00 A O ATOM 1609 CB LEU A 103 53.515 30.100 -18.795 1.00 0.00 A C ATOM 1610 CG LEU A 103 51.985 30.022 -18.720 1.00 0.00 A C ATOM 1611 CD1 LEU A 103 51.486 28.918 -19.642 1.00 0.00 A C ATOM 1612 CD2 LEU A 103 51.560 29.767 -17.281 1.00 0.00 A C ATOM 1613 H LEU A 103 53.216 32.564 -19.444 1.00 0.00 A H ATOM 1614 HA LEU A 103 53.776 31.264 -16.994 1.00 0.00 A H ATOM 1615 1HB LEU A 103 53.791 30.197 -19.845 1.00 0.00 A H ATOM 1616 2HB LEU A 103 53.913 29.157 -18.422 1.00 0.00 A H ATOM 1617 HG LEU A 103 51.555 30.964 -19.063 1.00 0.00 A H ATOM 1618 1HD1 LEU A 103 50.398 28.863 -19.588 1.00 0.00 A H ATOM 1619 2HD1 LEU A 103 51.787 29.137 -20.666 1.00 0.00 A H ATOM 1620 3HD1 LEU A 103 51.912 27.965 -19.332 1.00 0.00 A H ATOM 1621 1HD2 LEU A 103 50.472 29.713 -17.227 1.00 0.00 A H ATOM 1622 2HD2 LEU A 103 51.987 28.825 -16.937 1.00 0.00 A H ATOM 1623 3HD2 LEU A 103 51.914 30.580 -16.647 1.00 0.00 A H ATOM 1624 N LEU A 104 56.395 31.585 -18.860 1.00 0.00 A N ATOM 1625 CA LEU A 104 57.812 31.350 -18.907 1.00 0.00 A C ATOM 1626 C LEU A 104 58.614 32.516 -18.389 1.00 0.00 A C ATOM 1627 O LEU A 104 59.823 32.558 -18.571 1.00 0.00 A O ATOM 1628 CB LEU A 104 58.236 31.040 -20.348 1.00 0.00 A C ATOM 1629 CG LEU A 104 57.619 29.779 -20.966 1.00 0.00 A C ATOM 1630 CD1 LEU A 104 58.107 29.625 -22.401 1.00 0.00 A C ATOM 1631 CD2 LEU A 104 57.995 28.566 -20.128 1.00 0.00 A C ATOM 1632 H LEU A 104 55.975 32.202 -19.560 1.00 0.00 A H ATOM 1633 HA LEU A 104 58.022 30.497 -18.280 1.00 0.00 A H ATOM 1634 1HB LEU A 104 57.965 31.885 -20.980 1.00 0.00 A H ATOM 1635 2HB LEU A 104 59.320 30.926 -20.374 1.00 0.00 A H ATOM 1636 HG LEU A 104 56.534 29.880 -20.992 1.00 0.00 A H ATOM 1637 1HD1 LEU A 104 57.668 28.729 -22.840 1.00 0.00 A H ATOM 1638 2HD1 LEU A 104 57.808 30.497 -22.982 1.00 0.00 A H ATOM 1639 3HD1 LEU A 104 59.193 29.538 -22.408 1.00 0.00 A H ATOM 1640 1HD2 LEU A 104 57.555 27.670 -20.567 1.00 0.00 A H ATOM 1641 2HD2 LEU A 104 59.080 28.463 -20.102 1.00 0.00 A H ATOM 1642 3HD2 LEU A 104 57.618 28.695 -19.113 1.00 0.00 A H ATOM 1643 N ALA A 105 57.966 33.463 -17.731 1.00 0.00 A N ATOM 1644 CA ALA A 105 58.641 34.647 -17.229 1.00 0.00 A C ATOM 1645 C ALA A 105 59.770 34.294 -16.271 1.00 0.00 A C ATOM 1646 O ALA A 105 60.764 35.006 -16.197 1.00 0.00 A O ATOM 1647 CB ALA A 105 57.641 35.561 -16.567 1.00 0.00 A C ATOM 1648 H ALA A 105 56.964 33.377 -17.561 1.00 0.00 A H ATOM 1649 HA ALA A 105 59.095 35.168 -18.071 1.00 0.00 A H ATOM 1650 1HB ALA A 105 58.152 36.446 -16.193 1.00 0.00 A H ATOM 1651 2HB ALA A 105 56.885 35.857 -17.293 1.00 0.00 A H ATOM 1652 3HB ALA A 105 57.166 35.038 -15.738 1.00 0.00 A H ATOM 1653 N GLY A 106 59.627 33.199 -15.538 1.00 0.00 A N ATOM 1654 CA GLY A 106 60.637 32.775 -14.580 1.00 0.00 A C ATOM 1655 C GLY A 106 61.698 31.851 -15.175 1.00 0.00 A C ATOM 1656 O GLY A 106 62.538 31.329 -14.447 1.00 0.00 A O ATOM 1657 H GLY A 106 58.792 32.644 -15.649 1.00 0.00 A H ATOM 1658 1HA GLY A 106 61.131 33.655 -14.170 1.00 0.00 A H ATOM 1659 2HA GLY A 106 60.148 32.258 -13.755 1.00 0.00 A H ATOM 1660 N PHE A 107 61.670 31.647 -16.483 1.00 0.00 A N ATOM 1661 CA PHE A 107 62.590 30.727 -17.122 1.00 0.00 A C ATOM 1662 C PHE A 107 63.511 31.427 -18.101 1.00 0.00 A C ATOM 1663 O PHE A 107 63.128 32.408 -18.734 1.00 0.00 A O ATOM 1664 CB PHE A 107 61.813 29.628 -17.850 1.00 0.00 A C ATOM 1665 CG PHE A 107 61.048 28.718 -16.932 1.00 0.00 A C ATOM 1666 CD1 PHE A 107 59.782 29.065 -16.485 1.00 0.00 A C ATOM 1667 CD2 PHE A 107 61.592 27.513 -16.514 1.00 0.00 A C ATOM 1668 CE1 PHE A 107 59.077 28.228 -15.640 1.00 0.00 A C ATOM 1669 CE2 PHE A 107 60.890 26.674 -15.671 1.00 0.00 A C ATOM 1670 CZ PHE A 107 59.630 27.032 -15.234 1.00 0.00 A C ATOM 1671 H PHE A 107 60.996 32.139 -17.065 1.00 0.00 A H ATOM 1672 HA PHE A 107 63.193 30.239 -16.357 1.00 0.00 A H ATOM 1673 1HB PHE A 107 61.108 30.081 -18.546 1.00 0.00 A H ATOM 1674 2HB PHE A 107 62.504 29.020 -18.433 1.00 0.00 A H ATOM 1675 HD1 PHE A 107 59.344 30.010 -16.808 1.00 0.00 A H ATOM 1676 HD2 PHE A 107 62.587 27.229 -16.859 1.00 0.00 A H ATOM 1677 HE1 PHE A 107 58.083 28.514 -15.296 1.00 0.00 A H ATOM 1678 HE2 PHE A 107 61.328 25.729 -15.351 1.00 0.00 A H ATOM 1679 HZ PHE A 107 59.076 26.373 -14.567 1.00 0.00 A H ATOM 1680 N GLU A 108 64.730 30.928 -18.240 1.00 0.00 A N ATOM 1681 CA GLU A 108 65.582 31.383 -19.330 1.00 0.00 A C ATOM 1682 C GLU A 108 65.273 30.613 -20.600 1.00 0.00 A C ATOM 1683 O GLU A 108 65.444 31.090 -21.723 1.00 0.00 A O ATOM 1684 CB GLU A 108 67.060 31.221 -18.965 1.00 0.00 A C ATOM 1685 CG GLU A 108 67.522 32.095 -17.808 1.00 0.00 A C ATOM 1686 CD GLU A 108 68.974 31.899 -17.471 1.00 0.00 A C ATOM 1687 OE1 GLU A 108 69.595 31.055 -18.070 1.00 0.00 A O ATOM 1688 OE2 GLU A 108 69.462 32.595 -16.612 1.00 0.00 A O ATOM 1689 H GLU A 108 65.070 30.231 -17.591 1.00 0.00 A H ATOM 1690 HA GLU A 108 65.384 32.439 -19.513 1.00 0.00 A H ATOM 1691 1HB GLU A 108 67.257 30.182 -18.700 1.00 0.00 A H ATOM 1692 2HB GLU A 108 67.677 31.459 -19.832 1.00 0.00 A H ATOM 1693 1HG GLU A 108 67.359 33.140 -18.068 1.00 0.00 A H ATOM 1694 2HG GLU A 108 66.916 31.869 -16.932 1.00 0.00 A H ATOM 1695 N ASP A 109 64.801 29.399 -20.426 1.00 0.00 A N ATOM 1696 CA ASP A 109 64.565 28.564 -21.569 1.00 0.00 A C ATOM 1697 C ASP A 109 63.217 28.839 -22.167 1.00 0.00 A C ATOM 1698 O ASP A 109 62.211 28.293 -21.753 1.00 0.00 A O ATOM 1699 CB ASP A 109 64.666 27.099 -21.194 1.00 0.00 A C ATOM 1700 CG ASP A 109 64.572 26.198 -22.377 1.00 0.00 A C ATOM 1701 OD1 ASP A 109 64.182 26.649 -23.434 1.00 0.00 A O ATOM 1702 OD2 ASP A 109 64.889 25.047 -22.233 1.00 0.00 A O ATOM 1703 H ASP A 109 64.608 29.063 -19.498 1.00 0.00 A H ATOM 1704 HA ASP A 109 65.317 28.789 -22.325 1.00 0.00 A H ATOM 1705 1HB ASP A 109 65.615 26.917 -20.688 1.00 0.00 A H ATOM 1706 2HB ASP A 109 63.874 26.846 -20.498 1.00 0.00 A H ATOM 1707 N ASN A 110 63.203 29.679 -23.163 1.00 0.00 A N ATOM 1708 CA ASN A 110 61.963 30.037 -23.821 1.00 0.00 A C ATOM 1709 C ASN A 110 61.687 29.173 -25.051 1.00 0.00 A C ATOM 1710 O ASN A 110 60.838 29.506 -25.877 1.00 0.00 A O ATOM 1711 CB ASN A 110 61.980 31.507 -24.197 1.00 0.00 A C ATOM 1712 CG ASN A 110 61.875 32.411 -22.999 1.00 0.00 A C ATOM 1713 OD1 ASN A 110 60.797 32.563 -22.414 1.00 0.00 A O ATOM 1714 ND2 ASN A 110 62.975 33.013 -22.624 1.00 0.00 A N ATOM 1715 H ASN A 110 64.067 30.091 -23.484 1.00 0.00 A H ATOM 1716 HA ASN A 110 61.140 29.864 -23.127 1.00 0.00 A H ATOM 1717 1HB ASN A 110 62.903 31.737 -24.731 1.00 0.00 A H ATOM 1718 2HB ASN A 110 61.150 31.720 -24.871 1.00 0.00 A H ATOM 1719 1HD2 ASN A 110 62.965 33.626 -21.834 1.00 0.00 A H ATOM 1720 2HD2 ASN A 110 63.825 32.860 -23.128 1.00 0.00 A H ATOM 1721 N SER A 111 62.394 28.044 -25.208 1.00 0.00 A N ATOM 1722 CA SER A 111 62.128 27.223 -26.382 1.00 0.00 A C ATOM 1723 C SER A 111 60.840 26.424 -26.246 1.00 0.00 A C ATOM 1724 O SER A 111 60.357 26.137 -25.145 1.00 0.00 A O ATOM 1725 CB SER A 111 63.266 26.267 -26.661 1.00 0.00 A C ATOM 1726 OG SER A 111 63.396 25.300 -25.676 1.00 0.00 A O ATOM 1727 H SER A 111 63.109 27.746 -24.531 1.00 0.00 A H ATOM 1728 HA SER A 111 61.990 27.875 -27.238 1.00 0.00 A H ATOM 1729 1HB SER A 111 63.091 25.782 -27.622 1.00 0.00 A H ATOM 1730 2HB SER A 111 64.195 26.826 -26.734 1.00 0.00 A H ATOM 1731 HG SER A 111 63.769 25.755 -24.889 1.00 0.00 A H ATOM 1732 N ALA A 112 60.289 26.064 -27.387 1.00 0.00 A N ATOM 1733 CA ALA A 112 59.051 25.315 -27.479 1.00 0.00 A C ATOM 1734 C ALA A 112 58.901 24.629 -28.819 1.00 0.00 A C ATOM 1735 O ALA A 112 59.704 24.836 -29.728 1.00 0.00 A O ATOM 1736 CB ALA A 112 57.887 26.267 -27.266 1.00 0.00 A C ATOM 1737 H ALA A 112 60.762 26.330 -28.245 1.00 0.00 A H ATOM 1738 HA ALA A 112 59.041 24.554 -26.701 1.00 0.00 A H ATOM 1739 1HB ALA A 112 56.946 25.736 -27.329 1.00 0.00 A H ATOM 1740 2HB ALA A 112 57.969 26.726 -26.284 1.00 0.00 A H ATOM 1741 3HB ALA A 112 57.912 27.041 -28.033 1.00 0.00 A H ATOM 1742 N TYR A 113 57.880 23.798 -28.945 1.00 0.00 A N ATOM 1743 CA TYR A 113 57.555 23.275 -30.258 1.00 0.00 A C ATOM 1744 C TYR A 113 56.064 23.087 -30.428 1.00 0.00 A C ATOM 1745 O TYR A 113 55.299 23.030 -29.472 1.00 0.00 A O ATOM 1746 CB TYR A 113 58.285 21.952 -30.502 1.00 0.00 A C ATOM 1747 CG TYR A 113 57.884 20.850 -29.548 1.00 0.00 A C ATOM 1748 CD1 TYR A 113 56.877 19.961 -29.898 1.00 0.00 A C ATOM 1749 CD2 TYR A 113 58.524 20.726 -28.324 1.00 0.00 A C ATOM 1750 CE1 TYR A 113 56.511 18.955 -29.026 1.00 0.00 A C ATOM 1751 CE2 TYR A 113 58.158 19.718 -27.452 1.00 0.00 A C ATOM 1752 CZ TYR A 113 57.156 18.834 -27.800 1.00 0.00 A C ATOM 1753 OH TYR A 113 56.791 17.832 -26.932 1.00 0.00 A O ATOM 1754 H TYR A 113 57.342 23.540 -28.120 1.00 0.00 A H ATOM 1755 HA TYR A 113 57.856 24.006 -31.003 1.00 0.00 A H ATOM 1756 1HB TYR A 113 58.089 21.610 -31.519 1.00 0.00 A H ATOM 1757 2HB TYR A 113 59.359 22.108 -30.410 1.00 0.00 A H ATOM 1758 HD1 TYR A 113 56.374 20.060 -30.860 1.00 0.00 A H ATOM 1759 HD2 TYR A 113 59.314 21.423 -28.049 1.00 0.00 A H ATOM 1760 HE1 TYR A 113 55.720 18.257 -29.301 1.00 0.00 A H ATOM 1761 HE2 TYR A 113 58.660 19.621 -26.490 1.00 0.00 A H ATOM 1762 HH TYR A 113 56.086 17.311 -27.324 1.00 0.00 A H ATOM 1763 N ALA A 114 55.648 23.004 -31.671 1.00 0.00 A N ATOM 1764 CA ALA A 114 54.255 22.799 -31.990 1.00 0.00 A C ATOM 1765 C ALA A 114 54.095 21.415 -32.559 1.00 0.00 A C ATOM 1766 O ALA A 114 54.855 20.997 -33.430 1.00 0.00 A O ATOM 1767 CB ALA A 114 53.777 23.850 -32.968 1.00 0.00 A C ATOM 1768 H ALA A 114 56.334 23.088 -32.418 1.00 0.00 A H ATOM 1769 HA ALA A 114 53.660 22.882 -31.082 1.00 0.00 A H ATOM 1770 1HB ALA A 114 52.728 23.676 -33.192 1.00 0.00 A H ATOM 1771 2HB ALA A 114 53.897 24.840 -32.526 1.00 0.00 A H ATOM 1772 3HB ALA A 114 54.360 23.791 -33.886 1.00 0.00 A H ATOM 1773 N LEU A 115 53.105 20.704 -32.059 1.00 0.00 A N ATOM 1774 CA LEU A 115 52.880 19.313 -32.406 1.00 0.00 A C ATOM 1775 C LEU A 115 51.502 19.062 -32.962 1.00 0.00 A C ATOM 1776 O LEU A 115 50.505 19.412 -32.346 1.00 0.00 A O ATOM 1777 CB LEU A 115 53.093 18.428 -31.171 1.00 0.00 A C ATOM 1778 CG LEU A 115 52.805 16.934 -31.366 1.00 0.00 A C ATOM 1779 CD1 LEU A 115 53.842 16.335 -32.307 1.00 0.00 A C ATOM 1780 CD2 LEU A 115 52.822 16.232 -30.016 1.00 0.00 A C ATOM 1781 H LEU A 115 52.470 21.157 -31.399 1.00 0.00 A H ATOM 1782 HA LEU A 115 53.595 19.026 -33.175 1.00 0.00 A H ATOM 1783 1HB LEU A 115 54.128 18.526 -30.848 1.00 0.00 A H ATOM 1784 2HB LEU A 115 52.448 18.787 -30.370 1.00 0.00 A H ATOM 1785 HG LEU A 115 51.825 16.810 -31.827 1.00 0.00 A H ATOM 1786 1HD1 LEU A 115 53.637 15.273 -32.446 1.00 0.00 A H ATOM 1787 2HD1 LEU A 115 53.794 16.842 -33.271 1.00 0.00 A H ATOM 1788 3HD1 LEU A 115 54.836 16.460 -31.880 1.00 0.00 A H ATOM 1789 1HD2 LEU A 115 52.618 15.170 -30.155 1.00 0.00 A H ATOM 1790 2HD2 LEU A 115 53.802 16.355 -29.555 1.00 0.00 A H ATOM 1791 3HD2 LEU A 115 52.061 16.668 -29.370 1.00 0.00 A H ATOM 1792 N CYS A 116 51.447 18.463 -34.139 1.00 0.00 A N ATOM 1793 CA CYS A 116 50.185 18.166 -34.795 1.00 0.00 A C ATOM 1794 C CYS A 116 49.978 16.689 -34.927 1.00 0.00 A C ATOM 1795 O CYS A 116 50.852 15.992 -35.431 1.00 0.00 A O ATOM 1796 CB CYS A 116 50.131 18.802 -36.184 1.00 0.00 A C ATOM 1797 SG CYS A 116 48.584 18.502 -37.073 1.00 0.00 A S ATOM 1798 H CYS A 116 52.320 18.203 -34.597 1.00 0.00 A H ATOM 1799 HA CYS A 116 49.375 18.593 -34.206 1.00 0.00 A H ATOM 1800 1HB CYS A 116 50.266 19.880 -36.096 1.00 0.00 A H ATOM 1801 2HB CYS A 116 50.949 18.418 -36.793 1.00 0.00 A H ATOM 1802 HG CYS A 116 47.787 18.649 -36.020 1.00 0.00 A H ATOM 1803 N THR A 117 48.826 16.205 -34.478 1.00 0.00 A N ATOM 1804 CA THR A 117 48.525 14.794 -34.607 1.00 0.00 A C ATOM 1805 C THR A 117 47.211 14.535 -35.313 1.00 0.00 A C ATOM 1806 O THR A 117 46.196 15.151 -35.003 1.00 0.00 A O ATOM 1807 CB THR A 117 48.501 14.118 -33.224 1.00 0.00 A C ATOM 1808 OG1 THR A 117 49.775 14.279 -32.587 1.00 0.00 A O ATOM 1809 CG2 THR A 117 48.191 12.635 -33.362 1.00 0.00 A C ATOM 1810 H THR A 117 48.147 16.828 -34.039 1.00 0.00 A H ATOM 1811 HA THR A 117 49.320 14.327 -35.179 1.00 0.00 A H ATOM 1812 HB THR A 117 47.738 14.586 -32.603 1.00 0.00 A H ATOM 1813 HG1 THR A 117 50.011 13.465 -32.134 1.00 0.00 A H ATOM 1814 1HG2 THR A 117 48.177 12.173 -32.375 1.00 0.00 A H ATOM 1815 2HG2 THR A 117 47.218 12.508 -33.836 1.00 0.00 A H ATOM 1816 3HG2 THR A 117 48.956 12.158 -33.974 1.00 0.00 A H ATOM 1817 N PHE A 118 47.233 13.620 -36.273 1.00 0.00 A N ATOM 1818 CA PHE A 118 46.022 13.162 -36.934 1.00 0.00 A C ATOM 1819 C PHE A 118 45.780 11.743 -36.532 1.00 0.00 A C ATOM 1820 O PHE A 118 46.727 11.027 -36.223 1.00 0.00 A O ATOM 1821 CB PHE A 118 46.135 13.265 -38.456 1.00 0.00 A C ATOM 1822 CG PHE A 118 45.970 14.662 -38.983 1.00 0.00 A C ATOM 1823 CD1 PHE A 118 47.060 15.512 -39.088 1.00 0.00 A C ATOM 1824 CD2 PHE A 118 44.725 15.128 -39.375 1.00 0.00 A C ATOM 1825 CE1 PHE A 118 46.910 16.797 -39.573 1.00 0.00 A C ATOM 1826 CE2 PHE A 118 44.571 16.411 -39.862 1.00 0.00 A C ATOM 1827 CZ PHE A 118 45.666 17.248 -39.959 1.00 0.00 A C ATOM 1828 H PHE A 118 48.137 13.234 -36.546 1.00 0.00 A H ATOM 1829 HA PHE A 118 45.186 13.772 -36.604 1.00 0.00 A H ATOM 1830 1HB PHE A 118 47.109 12.894 -38.773 1.00 0.00 A H ATOM 1831 2HB PHE A 118 45.379 12.634 -38.920 1.00 0.00 A H ATOM 1832 HD1 PHE A 118 48.045 15.155 -38.783 1.00 0.00 A H ATOM 1833 HD2 PHE A 118 43.860 14.468 -39.296 1.00 0.00 A H ATOM 1834 HE1 PHE A 118 47.776 17.455 -39.649 1.00 0.00 A H ATOM 1835 HE2 PHE A 118 43.587 16.766 -40.167 1.00 0.00 A H ATOM 1836 HZ PHE A 118 45.546 18.261 -40.342 1.00 0.00 A H ATOM 1837 N ALA A 119 44.526 11.335 -36.516 1.00 0.00 A N ATOM 1838 CA ALA A 119 44.211 9.961 -36.179 1.00 0.00 A C ATOM 1839 C ALA A 119 43.098 9.440 -37.054 1.00 0.00 A C ATOM 1840 O ALA A 119 42.021 10.029 -37.136 1.00 0.00 A O ATOM 1841 CB ALA A 119 43.813 9.883 -34.735 1.00 0.00 A C ATOM 1842 H ALA A 119 43.793 12.005 -36.745 1.00 0.00 A H ATOM 1843 HA ALA A 119 45.090 9.348 -36.335 1.00 0.00 A H ATOM 1844 1HB ALA A 119 43.581 8.883 -34.480 1.00 0.00 A H ATOM 1845 2HB ALA A 119 44.624 10.227 -34.121 1.00 0.00 A H ATOM 1846 3HB ALA A 119 42.981 10.478 -34.568 1.00 0.00 A H ATOM 1847 N LEU A 120 43.381 8.314 -37.692 1.00 0.00 A N ATOM 1848 CA LEU A 120 42.523 7.687 -38.681 1.00 0.00 A C ATOM 1849 C LEU A 120 42.020 6.289 -38.350 1.00 0.00 A C ATOM 1850 O LEU A 120 42.781 5.442 -37.884 1.00 0.00 A O ATOM 1851 CB LEU A 120 43.307 7.648 -39.997 1.00 0.00 A C ATOM 1852 CG LEU A 120 42.660 7.036 -41.225 1.00 0.00 A C ATOM 1853 CD1 LEU A 120 41.593 7.985 -41.770 1.00 0.00 A C ATOM 1854 CD2 LEU A 120 43.750 6.768 -42.246 1.00 0.00 A C ATOM 1855 H LEU A 120 44.267 7.856 -37.473 1.00 0.00 A H ATOM 1856 HA LEU A 120 41.639 8.312 -38.798 1.00 0.00 A H ATOM 1857 1HB LEU A 120 43.563 8.671 -40.266 1.00 0.00 A H ATOM 1858 2HB LEU A 120 44.222 7.089 -39.818 1.00 0.00 A H ATOM 1859 HG LEU A 120 42.162 6.100 -40.960 1.00 0.00 A H ATOM 1860 1HD1 LEU A 120 41.130 7.551 -42.645 1.00 0.00 A H ATOM 1861 2HD1 LEU A 120 40.837 8.154 -41.014 1.00 0.00 A H ATOM 1862 3HD1 LEU A 120 42.049 8.933 -42.041 1.00 0.00 A H ATOM 1863 1HD2 LEU A 120 43.313 6.328 -43.135 1.00 0.00 A H ATOM 1864 2HD2 LEU A 120 44.243 7.705 -42.511 1.00 0.00 A H ATOM 1865 3HD2 LEU A 120 44.485 6.079 -41.822 1.00 0.00 A H ATOM 1866 N SER A 121 40.741 6.038 -38.613 1.00 0.00 A N ATOM 1867 CA SER A 121 40.177 4.686 -38.532 1.00 0.00 A C ATOM 1868 C SER A 121 39.114 4.484 -39.577 1.00 0.00 A C ATOM 1869 O SER A 121 38.390 5.405 -39.934 1.00 0.00 A O ATOM 1870 CB SER A 121 39.574 4.338 -37.196 1.00 0.00 A C ATOM 1871 OG SER A 121 38.950 3.030 -37.256 1.00 0.00 A O ATOM 1872 H SER A 121 40.140 6.823 -38.881 1.00 0.00 A H ATOM 1873 HA SER A 121 41.000 3.971 -38.609 1.00 0.00 A H ATOM 1874 1HB SER A 121 40.343 4.346 -36.434 1.00 0.00 A H ATOM 1875 2HB SER A 121 38.838 5.092 -36.923 1.00 0.00 A H ATOM 1876 HG SER A 121 39.605 2.361 -36.836 1.00 0.00 A H ATOM 1877 N THR A 122 39.025 3.274 -40.083 1.00 0.00 A N ATOM 1878 CA THR A 122 38.079 2.976 -41.144 1.00 0.00 A C ATOM 1879 C THR A 122 36.678 2.621 -40.666 1.00 0.00 A C ATOM 1880 O THR A 122 35.797 2.419 -41.494 1.00 0.00 A O ATOM 1881 CB THR A 122 38.611 1.844 -41.992 1.00 0.00 A C ATOM 1882 OG1 THR A 122 38.698 0.721 -41.207 1.00 0.00 A O ATOM 1883 CG2 THR A 122 39.918 2.188 -42.521 1.00 0.00 A C ATOM 1884 H THR A 122 39.626 2.545 -39.724 1.00 0.00 A H ATOM 1885 HA THR A 122 38.096 3.805 -41.845 1.00 0.00 A H ATOM 1886 HB THR A 122 37.927 1.653 -42.818 1.00 0.00 A H ATOM 1887 HG1 THR A 122 39.313 0.064 -41.594 1.00 0.00 A H ATOM 1888 1HG2 THR A 122 40.285 1.360 -43.130 1.00 0.00 A H ATOM 1889 2HG2 THR A 122 39.857 3.052 -43.112 1.00 0.00 A H ATOM 1890 3HG2 THR A 122 40.585 2.365 -41.702 1.00 0.00 A H ATOM 1891 N GLY A 123 36.476 2.508 -39.345 1.00 0.00 A N ATOM 1892 CA GLY A 123 35.139 2.162 -38.842 1.00 0.00 A C ATOM 1893 C GLY A 123 35.053 0.986 -37.834 1.00 0.00 A C ATOM 1894 O GLY A 123 33.954 0.628 -37.407 1.00 0.00 A O ATOM 1895 H GLY A 123 37.255 2.663 -38.696 1.00 0.00 A H ATOM 1896 1HA GLY A 123 34.728 3.037 -38.359 1.00 0.00 A H ATOM 1897 2HA GLY A 123 34.499 1.907 -39.685 1.00 0.00 A H ATOM 1898 N ASP A 124 36.188 0.398 -37.460 1.00 0.00 A N ATOM 1899 CA ASP A 124 36.289 -0.721 -36.493 1.00 0.00 A C ATOM 1900 C ASP A 124 35.497 -1.887 -37.121 1.00 0.00 A C ATOM 1901 O ASP A 124 35.425 -1.909 -38.348 1.00 0.00 A O ATOM 1902 CB ASP A 124 35.721 -0.297 -35.128 1.00 0.00 A C ATOM 1903 CG ASP A 124 36.724 0.580 -34.443 1.00 0.00 A C ATOM 1904 OD1 ASP A 124 37.924 0.245 -34.567 1.00 0.00 A O ATOM 1905 OD2 ASP A 124 36.355 1.546 -33.817 1.00 0.00 A O ATOM 1906 H ASP A 124 37.032 0.753 -37.876 1.00 0.00 A H ATOM 1907 HA ASP A 124 37.157 -1.298 -36.598 1.00 0.00 A H ATOM 1908 1HB ASP A 124 34.787 0.229 -35.238 1.00 0.00 A H ATOM 1909 2HB ASP A 124 35.500 -1.017 -34.518 1.00 0.00 A H ATOM 1910 N PRO A 125 35.089 -2.985 -36.423 1.00 0.00 A N ATOM 1911 CA PRO A 125 35.022 -3.439 -35.014 1.00 0.00 A C ATOM 1912 C PRO A 125 36.210 -3.438 -33.971 1.00 0.00 A C ATOM 1913 O PRO A 125 35.930 -2.862 -32.922 1.00 0.00 A O ATOM 1914 CB PRO A 125 34.598 -4.912 -35.155 1.00 0.00 A C ATOM 1915 CG PRO A 125 33.811 -4.944 -36.413 1.00 0.00 A C ATOM 1916 CD PRO A 125 34.546 -4.007 -37.331 1.00 0.00 A C ATOM 1917 HA PRO A 125 34.356 -2.729 -34.509 1.00 0.00 A H ATOM 1918 1HB PRO A 125 35.430 -5.572 -35.195 1.00 0.00 A H ATOM 1919 2HB PRO A 125 34.014 -5.214 -34.275 1.00 0.00 A H ATOM 1920 1HG PRO A 125 33.763 -5.971 -36.802 1.00 0.00 A H ATOM 1921 2HG PRO A 125 32.776 -4.628 -36.222 1.00 0.00 A H ATOM 1922 1HD PRO A 125 35.353 -4.534 -37.858 1.00 0.00 A H ATOM 1923 2HD PRO A 125 33.844 -3.571 -38.058 1.00 0.00 A H ATOM 1924 N SER A 126 37.556 -3.693 -34.148 1.00 0.00 A N ATOM 1925 CA SER A 126 38.587 -4.099 -35.150 1.00 0.00 A C ATOM 1926 C SER A 126 39.239 -3.245 -36.238 1.00 0.00 A C ATOM 1927 O SER A 126 39.653 -3.833 -37.239 1.00 0.00 A O ATOM 1928 CB SER A 126 37.999 -5.286 -35.888 1.00 0.00 A C ATOM 1929 OG SER A 126 37.699 -6.329 -35.002 1.00 0.00 A O ATOM 1930 H SER A 126 38.019 -3.553 -33.260 1.00 0.00 A H ATOM 1931 HA SER A 126 39.385 -4.534 -34.547 1.00 0.00 A H ATOM 1932 1HB SER A 126 37.095 -4.976 -36.412 1.00 0.00 A H ATOM 1933 2HB SER A 126 38.707 -5.635 -36.638 1.00 0.00 A H ATOM 1934 HG SER A 126 38.529 -6.777 -34.829 1.00 0.00 A H ATOM 1935 N GLN A 127 39.381 -1.919 -36.088 1.00 0.00 A N ATOM 1936 CA GLN A 127 40.235 -1.147 -37.026 1.00 0.00 A C ATOM 1937 C GLN A 127 41.069 -0.118 -36.255 1.00 0.00 A C ATOM 1938 O GLN A 127 40.662 1.055 -36.159 1.00 0.00 A O ATOM 1939 CB GLN A 127 39.437 -0.439 -38.107 1.00 0.00 A C ATOM 1940 CG GLN A 127 38.767 -1.397 -39.134 1.00 0.00 A C ATOM 1941 CD GLN A 127 39.810 -1.979 -40.128 1.00 0.00 A C ATOM 1942 OE1 GLN A 127 40.034 -1.405 -41.210 1.00 0.00 A O ATOM 1943 NE2 GLN A 127 40.422 -3.086 -39.763 1.00 0.00 A N ATOM 1944 H GLN A 127 38.906 -1.405 -35.326 1.00 0.00 A H ATOM 1945 HA GLN A 127 40.911 -1.829 -37.535 1.00 0.00 A H ATOM 1946 1HB GLN A 127 38.693 0.130 -37.660 1.00 0.00 A H ATOM 1947 2HB GLN A 127 40.070 0.231 -38.652 1.00 0.00 A H ATOM 1948 1HG GLN A 127 38.295 -2.222 -38.630 1.00 0.00 A H ATOM 1949 2HG GLN A 127 38.019 -0.868 -39.703 1.00 0.00 A H ATOM 1950 1HE2 GLN A 127 41.103 -3.512 -40.356 1.00 0.00 A H ATOM 1951 2HE2 GLN A 127 40.186 -3.494 -38.866 1.00 0.00 A H ATOM 1952 N PRO A 128 42.256 -0.525 -35.751 1.00 0.00 A N ATOM 1953 CA PRO A 128 43.170 0.252 -34.941 1.00 0.00 A C ATOM 1954 C PRO A 128 43.548 1.570 -35.559 1.00 0.00 A C ATOM 1955 O PRO A 128 43.717 1.694 -36.773 1.00 0.00 A O ATOM 1956 CB PRO A 128 44.382 -0.669 -34.834 1.00 0.00 A C ATOM 1957 CG PRO A 128 43.801 -2.041 -34.871 1.00 0.00 A C ATOM 1958 CD PRO A 128 42.678 -1.950 -35.857 1.00 0.00 A C ATOM 1959 HA PRO A 128 42.712 0.418 -33.954 1.00 0.00 A H ATOM 1960 1HB PRO A 128 45.075 -0.477 -35.663 1.00 0.00 A H ATOM 1961 2HB PRO A 128 44.929 -0.461 -33.903 1.00 0.00 A H ATOM 1962 1HG PRO A 128 44.569 -2.770 -35.173 1.00 0.00 A H ATOM 1963 2HG PRO A 128 43.460 -2.334 -33.868 1.00 0.00 A H ATOM 1964 1HD PRO A 128 43.039 -2.179 -36.866 1.00 0.00 A H ATOM 1965 2HD PRO A 128 41.921 -2.650 -35.536 1.00 0.00 A H ATOM 1966 N VAL A 129 43.626 2.569 -34.707 1.00 0.00 A N ATOM 1967 CA VAL A 129 43.866 3.918 -35.143 1.00 0.00 A C ATOM 1968 C VAL A 129 45.281 4.139 -35.612 1.00 0.00 A C ATOM 1969 O VAL A 129 46.235 3.916 -34.867 1.00 0.00 A O ATOM 1970 CB VAL A 129 43.557 4.899 -33.997 1.00 0.00 A C ATOM 1971 CG1 VAL A 129 43.952 6.315 -34.387 1.00 0.00 A C ATOM 1972 CG2 VAL A 129 42.081 4.830 -33.640 1.00 0.00 A C ATOM 1973 H VAL A 129 43.517 2.389 -33.720 1.00 0.00 A H ATOM 1974 HA VAL A 129 43.203 4.114 -35.978 1.00 0.00 A H ATOM 1975 HB VAL A 129 44.155 4.626 -33.127 1.00 0.00 A H ATOM 1976 1HG1 VAL A 129 43.727 6.996 -33.565 1.00 0.00 A H ATOM 1977 2HG1 VAL A 129 45.020 6.350 -34.603 1.00 0.00 A H ATOM 1978 3HG1 VAL A 129 43.392 6.619 -35.271 1.00 0.00 A H ATOM 1979 1HG2 VAL A 129 41.869 5.525 -32.828 1.00 0.00 A H ATOM 1980 2HG2 VAL A 129 41.482 5.096 -34.511 1.00 0.00 A H ATOM 1981 3HG2 VAL A 129 41.830 3.817 -33.324 1.00 0.00 A H ATOM 1982 N ARG A 130 45.409 4.755 -36.773 1.00 0.00 A N ATOM 1983 CA ARG A 130 46.716 5.136 -37.266 1.00 0.00 A C ATOM 1984 C ARG A 130 46.962 6.560 -36.865 1.00 0.00 A C ATOM 1985 O ARG A 130 46.131 7.424 -37.142 1.00 0.00 A O ATOM 1986 CB ARG A 130 46.810 4.997 -38.778 1.00 0.00 A C ATOM 1987 CG ARG A 130 47.985 5.721 -39.416 1.00 0.00 A C ATOM 1988 CD ARG A 130 49.265 5.004 -39.179 1.00 0.00 A C ATOM 1989 NE ARG A 130 50.410 5.778 -39.629 1.00 0.00 A N ATOM 1990 CZ ARG A 130 51.632 5.264 -39.873 1.00 0.00 A C ATOM 1991 NH1 ARG A 130 51.850 3.979 -39.705 1.00 0.00 A N ATOM 1992 NH2 ARG A 130 52.610 6.052 -40.281 1.00 0.00 A N ATOM 1993 H ARG A 130 44.563 4.953 -37.310 1.00 0.00 A H ATOM 1994 HA ARG A 130 47.473 4.499 -36.811 1.00 0.00 A H ATOM 1995 1HB ARG A 130 46.888 3.944 -39.043 1.00 0.00 A H ATOM 1996 2HB ARG A 130 45.898 5.383 -39.236 1.00 0.00 A H ATOM 1997 1HG ARG A 130 47.827 5.794 -40.492 1.00 0.00 A H ATOM 1998 2HG ARG A 130 48.069 6.722 -38.992 1.00 0.00 A H ATOM 1999 1HD ARG A 130 49.381 4.812 -38.113 1.00 0.00 A H ATOM 2000 2HD ARG A 130 49.257 4.059 -39.719 1.00 0.00 A H ATOM 2001 HE ARG A 130 50.282 6.771 -39.771 1.00 0.00 A H ATOM 2002 1HH1 ARG A 130 51.101 3.376 -39.393 1.00 0.00 A H ATOM 2003 2HH1 ARG A 130 52.765 3.593 -39.888 1.00 0.00 A H ATOM 2004 1HH2 ARG A 130 52.443 7.041 -40.411 1.00 0.00 A H ATOM 2005 2HH2 ARG A 130 53.525 5.668 -40.464 1.00 0.00 A H ATOM 2006 N LEU A 131 48.095 6.821 -36.235 1.00 0.00 A N ATOM 2007 CA LEU A 131 48.446 8.193 -35.921 1.00 0.00 A C ATOM 2008 C LEU A 131 49.436 8.763 -36.910 1.00 0.00 A C ATOM 2009 O LEU A 131 50.260 8.034 -37.463 1.00 0.00 A O ATOM 2010 CB LEU A 131 49.032 8.276 -34.506 1.00 0.00 A C ATOM 2011 CG LEU A 131 48.096 7.838 -33.372 1.00 0.00 A C ATOM 2012 CD1 LEU A 131 48.821 7.959 -32.039 1.00 0.00 A C ATOM 2013 CD2 LEU A 131 46.839 8.695 -33.390 1.00 0.00 A C ATOM 2014 H LEU A 131 48.716 6.069 -35.973 1.00 0.00 A H ATOM 2015 HA LEU A 131 47.545 8.786 -35.963 1.00 0.00 A H ATOM 2016 1HB LEU A 131 49.922 7.650 -34.461 1.00 0.00 A H ATOM 2017 2HB LEU A 131 49.328 9.307 -34.312 1.00 0.00 A H ATOM 2018 HG LEU A 131 47.824 6.791 -33.509 1.00 0.00 A H ATOM 2019 1HD1 LEU A 131 48.157 7.648 -31.233 1.00 0.00 A H ATOM 2020 2HD1 LEU A 131 49.706 7.322 -32.046 1.00 0.00 A H ATOM 2021 3HD1 LEU A 131 49.122 8.995 -31.881 1.00 0.00 A H ATOM 2022 1HD2 LEU A 131 46.174 8.383 -32.584 1.00 0.00 A H ATOM 2023 2HD2 LEU A 131 47.111 9.741 -33.252 1.00 0.00 A H ATOM 2024 3HD2 LEU A 131 46.331 8.575 -34.347 1.00 0.00 A H ATOM 2025 N PHE A 132 49.353 10.067 -37.120 1.00 0.00 A N ATOM 2026 CA PHE A 132 50.265 10.740 -38.026 1.00 0.00 A C ATOM 2027 C PHE A 132 50.850 11.885 -37.242 1.00 0.00 A C ATOM 2028 O PHE A 132 50.216 12.366 -36.309 1.00 0.00 A O ATOM 2029 CB PHE A 132 49.557 11.247 -39.283 1.00 0.00 A C ATOM 2030 CG PHE A 132 48.661 10.228 -39.927 1.00 0.00 A C ATOM 2031 CD1 PHE A 132 47.345 10.081 -39.515 1.00 0.00 A C ATOM 2032 CD2 PHE A 132 49.133 9.412 -40.946 1.00 0.00 A C ATOM 2033 CE1 PHE A 132 46.520 9.143 -40.106 1.00 0.00 A C ATOM 2034 CE2 PHE A 132 48.310 8.475 -41.539 1.00 0.00 A C ATOM 2035 CZ PHE A 132 47.002 8.341 -41.119 1.00 0.00 A C ATOM 2036 H PHE A 132 48.627 10.585 -36.627 1.00 0.00 A H ATOM 2037 HA PHE A 132 51.063 10.062 -38.333 1.00 0.00 A H ATOM 2038 1HB PHE A 132 48.955 12.120 -39.035 1.00 0.00 A H ATOM 2039 2HB PHE A 132 50.299 11.560 -40.017 1.00 0.00 A H ATOM 2040 HD1 PHE A 132 46.963 10.716 -38.716 1.00 0.00 A H ATOM 2041 HD2 PHE A 132 50.166 9.519 -41.278 1.00 0.00 A H ATOM 2042 HE1 PHE A 132 45.488 9.038 -39.774 1.00 0.00 A H ATOM 2043 HE2 PHE A 132 48.693 7.841 -42.339 1.00 0.00 A H ATOM 2044 HZ PHE A 132 46.353 7.600 -41.585 1.00 0.00 A H ATOM 2045 N ARG A 133 52.039 12.336 -37.601 1.00 0.00 A N ATOM 2046 CA ARG A 133 52.645 13.402 -36.823 1.00 0.00 A C ATOM 2047 C ARG A 133 53.380 14.452 -37.619 1.00 0.00 A C ATOM 2048 O ARG A 133 54.103 14.143 -38.559 1.00 0.00 A O ATOM 2049 CB ARG A 133 53.616 12.807 -35.815 1.00 0.00 A C ATOM 2050 CG ARG A 133 54.317 13.822 -34.926 1.00 0.00 A C ATOM 2051 CD ARG A 133 55.129 13.160 -33.872 1.00 0.00 A C ATOM 2052 NE ARG A 133 54.297 12.471 -32.899 1.00 0.00 A N ATOM 2053 CZ ARG A 133 54.769 11.769 -31.849 1.00 0.00 A C ATOM 2054 NH1 ARG A 133 56.065 11.673 -31.652 1.00 0.00 A N ATOM 2055 NH2 ARG A 133 53.928 11.177 -31.018 1.00 0.00 A N ATOM 2056 H ARG A 133 52.520 11.948 -38.401 1.00 0.00 A H ATOM 2057 HA ARG A 133 51.854 13.924 -36.300 1.00 0.00 A H ATOM 2058 1HB ARG A 133 53.086 12.110 -35.167 1.00 0.00 A H ATOM 2059 2HB ARG A 133 54.386 12.241 -36.341 1.00 0.00 A H ATOM 2060 1HG ARG A 133 54.979 14.440 -35.531 1.00 0.00 A H ATOM 2061 2HG ARG A 133 53.573 14.453 -34.439 1.00 0.00 A H ATOM 2062 1HD ARG A 133 55.794 12.429 -34.331 1.00 0.00 A H ATOM 2063 2HD ARG A 133 55.720 13.908 -33.345 1.00 0.00 A H ATOM 2064 HE ARG A 133 53.294 12.521 -33.017 1.00 0.00 A H ATOM 2065 1HH1 ARG A 133 56.707 12.125 -32.288 1.00 0.00 A H ATOM 2066 2HH1 ARG A 133 56.418 11.147 -30.867 1.00 0.00 A H ATOM 2067 1HH2 ARG A 133 52.931 11.251 -31.171 1.00 0.00 A H ATOM 2068 2HH2 ARG A 133 54.282 10.651 -30.233 1.00 0.00 A H ATOM 2069 N GLY A 134 53.181 15.702 -37.230 1.00 0.00 A N ATOM 2070 CA GLY A 134 53.980 16.806 -37.734 1.00 0.00 A C ATOM 2071 C GLY A 134 54.485 17.667 -36.608 1.00 0.00 A C ATOM 2072 O GLY A 134 53.848 17.785 -35.569 1.00 0.00 A O ATOM 2073 H GLY A 134 52.439 15.881 -36.552 1.00 0.00 A H ATOM 2074 1HA GLY A 134 54.822 16.418 -38.306 1.00 0.00 A H ATOM 2075 2HA GLY A 134 53.387 17.401 -38.410 1.00 0.00 A H ATOM 2076 N ARG A 135 55.637 18.282 -36.809 1.00 0.00 A N ATOM 2077 CA ARG A 135 56.241 19.095 -35.772 1.00 0.00 A C ATOM 2078 C ARG A 135 57.183 20.176 -36.258 1.00 0.00 A C ATOM 2079 O ARG A 135 57.962 19.953 -37.185 1.00 0.00 A O ATOM 2080 CB ARG A 135 57.001 18.200 -34.805 1.00 0.00 A C ATOM 2081 CG ARG A 135 57.723 18.933 -33.687 1.00 0.00 A C ATOM 2082 CD ARG A 135 58.333 17.990 -32.714 1.00 0.00 A C ATOM 2083 NE ARG A 135 59.258 18.661 -31.815 1.00 0.00 A N ATOM 2084 CZ ARG A 135 59.918 18.057 -30.807 1.00 0.00 A C ATOM 2085 NH1 ARG A 135 59.745 16.774 -30.583 1.00 0.00 A N ATOM 2086 NH2 ARG A 135 60.740 18.757 -30.044 1.00 0.00 A N ATOM 2087 H ARG A 135 56.105 18.186 -37.695 1.00 0.00 A H ATOM 2088 HA ARG A 135 55.441 19.619 -35.264 1.00 0.00 A H ATOM 2089 1HB ARG A 135 56.311 17.493 -34.345 1.00 0.00 A H ATOM 2090 2HB ARG A 135 57.744 17.620 -35.354 1.00 0.00 A H ATOM 2091 1HG ARG A 135 58.516 19.551 -34.109 1.00 0.00 A H ATOM 2092 2HG ARG A 135 57.015 19.567 -33.151 1.00 0.00 A H ATOM 2093 1HD ARG A 135 57.550 17.528 -32.116 1.00 0.00 A H ATOM 2094 2HD ARG A 135 58.882 17.218 -33.253 1.00 0.00 A H ATOM 2095 HE ARG A 135 59.418 19.650 -31.956 1.00 0.00 A H ATOM 2096 1HH1 ARG A 135 59.117 16.240 -31.167 1.00 0.00 A H ATOM 2097 2HH1 ARG A 135 60.238 16.322 -29.828 1.00 0.00 A H ATOM 2098 1HH2 ARG A 135 60.874 19.744 -30.216 1.00 0.00 A H ATOM 2099 2HH2 ARG A 135 61.234 18.305 -29.289 1.00 0.00 A H ATOM 2100 N THR A 136 57.096 21.346 -35.626 1.00 0.00 A N ATOM 2101 CA THR A 136 58.049 22.429 -35.852 1.00 0.00 A C ATOM 2102 C THR A 136 58.592 22.936 -34.541 1.00 0.00 A C ATOM 2103 O THR A 136 57.888 22.943 -33.541 1.00 0.00 A O ATOM 2104 CB THR A 136 57.410 23.594 -36.630 1.00 0.00 A C ATOM 2105 OG1 THR A 136 56.302 24.117 -35.886 1.00 0.00 A O ATOM 2106 CG2 THR A 136 56.924 23.124 -37.992 1.00 0.00 A C ATOM 2107 H THR A 136 56.327 21.468 -34.964 1.00 0.00 A H ATOM 2108 HA THR A 136 58.857 22.056 -36.482 1.00 0.00 A H ATOM 2109 HB THR A 136 58.145 24.387 -36.767 1.00 0.00 A H ATOM 2110 HG1 THR A 136 55.904 24.844 -36.373 1.00 0.00 A H ATOM 2111 1HG2 THR A 136 56.476 23.960 -38.527 1.00 0.00 A H ATOM 2112 2HG2 THR A 136 57.767 22.735 -38.565 1.00 0.00 A H ATOM 2113 3HG2 THR A 136 56.182 22.337 -37.861 1.00 0.00 A H ATOM 2114 N SER A 137 59.836 23.370 -34.526 1.00 0.00 A N ATOM 2115 CA SER A 137 60.381 23.959 -33.316 1.00 0.00 A C ATOM 2116 C SER A 137 60.373 25.455 -33.413 1.00 0.00 A C ATOM 2117 O SER A 137 60.272 25.995 -34.514 1.00 0.00 A O ATOM 2118 CB SER A 137 61.786 23.455 -33.091 1.00 0.00 A C ATOM 2119 OG SER A 137 62.637 23.833 -34.134 1.00 0.00 A O ATOM 2120 H SER A 137 60.412 23.295 -35.353 1.00 0.00 A H ATOM 2121 HA SER A 137 59.772 23.678 -32.468 1.00 0.00 A H ATOM 2122 1HB SER A 137 62.169 23.850 -32.148 1.00 0.00 A H ATOM 2123 2HB SER A 137 61.765 22.370 -33.011 1.00 0.00 A H ATOM 2124 HG SER A 137 63.153 24.628 -33.819 1.00 0.00 A H ATOM 2125 N GLY A 138 60.471 26.107 -32.264 1.00 0.00 A N ATOM 2126 CA GLY A 138 60.537 27.553 -32.178 1.00 0.00 A C ATOM 2127 C GLY A 138 60.627 28.036 -30.755 1.00 0.00 A C ATOM 2128 O GLY A 138 61.030 27.293 -29.862 1.00 0.00 A O ATOM 2129 H GLY A 138 60.503 25.566 -31.403 1.00 0.00 A H ATOM 2130 1HA GLY A 138 61.399 27.917 -32.731 1.00 0.00 A H ATOM 2131 2HA GLY A 138 59.662 27.979 -32.643 1.00 0.00 A H ATOM 2132 N ARG A 139 60.264 29.295 -30.546 1.00 0.00 A N ATOM 2133 CA ARG A 139 60.304 29.896 -29.220 1.00 0.00 A C ATOM 2134 C ARG A 139 59.049 30.650 -28.867 1.00 0.00 A C ATOM 2135 O ARG A 139 58.238 30.981 -29.731 1.00 0.00 A O ATOM 2136 CB ARG A 139 61.487 30.846 -29.109 1.00 0.00 A C ATOM 2137 CG ARG A 139 61.421 32.059 -30.023 1.00 0.00 A C ATOM 2138 CD ARG A 139 62.545 32.997 -29.773 1.00 0.00 A C ATOM 2139 NE ARG A 139 62.406 34.227 -30.537 1.00 0.00 A N ATOM 2140 CZ ARG A 139 63.244 35.278 -30.453 1.00 0.00 A C ATOM 2141 NH1 ARG A 139 64.274 35.235 -29.638 1.00 0.00 A N ATOM 2142 NH2 ARG A 139 63.031 36.353 -31.193 1.00 0.00 A N ATOM 2143 H ARG A 139 59.952 29.837 -31.351 1.00 0.00 A H ATOM 2144 HA ARG A 139 60.375 29.101 -28.484 1.00 0.00 A H ATOM 2145 1HB ARG A 139 61.566 31.209 -28.085 1.00 0.00 A H ATOM 2146 2HB ARG A 139 62.407 30.309 -29.339 1.00 0.00 A H ATOM 2147 1HG ARG A 139 61.471 31.734 -31.063 1.00 0.00 A H ATOM 2148 2HG ARG A 139 60.485 32.592 -29.854 1.00 0.00 A H ATOM 2149 1HD ARG A 139 62.573 33.256 -28.714 1.00 0.00 A H ATOM 2150 2HD ARG A 139 63.484 32.524 -30.056 1.00 0.00 A H ATOM 2151 HE ARG A 139 61.625 34.298 -31.176 1.00 0.00 A H ATOM 2152 1HH1 ARG A 139 64.436 34.413 -29.073 1.00 0.00 A H ATOM 2153 2HH1 ARG A 139 64.902 36.022 -29.575 1.00 0.00 A H ATOM 2154 1HH2 ARG A 139 62.240 36.386 -31.820 1.00 0.00 A H ATOM 2155 2HH2 ARG A 139 63.659 37.140 -31.130 1.00 0.00 A H ATOM 2156 N ILE A 140 58.886 30.914 -27.581 1.00 0.00 A N ATOM 2157 CA ILE A 140 57.726 31.646 -27.123 1.00 0.00 A C ATOM 2158 C ILE A 140 58.112 33.090 -26.968 1.00 0.00 A C ATOM 2159 O ILE A 140 59.110 33.407 -26.326 1.00 0.00 A O ATOM 2160 CB ILE A 140 57.192 31.093 -25.789 1.00 0.00 A C ATOM 2161 CG1 ILE A 140 56.882 29.599 -25.916 1.00 0.00 A C ATOM 2162 CG2 ILE A 140 55.954 31.862 -25.352 1.00 0.00 A C ATOM 2163 CD1 ILE A 140 55.905 29.270 -27.021 1.00 0.00 A C ATOM 2164 H ILE A 140 59.590 30.595 -26.912 1.00 0.00 A H ATOM 2165 HA ILE A 140 56.939 31.546 -27.856 1.00 0.00 A H ATOM 2166 HB ILE A 140 57.959 31.191 -25.021 1.00 0.00 A H ATOM 2167 1HG1 ILE A 140 57.804 29.051 -26.101 1.00 0.00 A H ATOM 2168 2HG1 ILE A 140 56.467 29.233 -24.976 1.00 0.00 A H ATOM 2169 1HG2 ILE A 140 55.589 31.458 -24.408 1.00 0.00 A H ATOM 2170 2HG2 ILE A 140 56.206 32.914 -25.224 1.00 0.00 A H ATOM 2171 3HG2 ILE A 140 55.179 31.765 -26.113 1.00 0.00 A H ATOM 2172 1HD1 ILE A 140 55.735 28.194 -27.048 1.00 0.00 A H ATOM 2173 2HD1 ILE A 140 54.960 29.782 -26.837 1.00 0.00 A H ATOM 2174 3HD1 ILE A 140 56.314 29.596 -27.977 1.00 0.00 A H ATOM 2175 N VAL A 141 57.303 33.961 -27.534 1.00 0.00 A N ATOM 2176 CA VAL A 141 57.554 35.389 -27.534 1.00 0.00 A C ATOM 2177 C VAL A 141 56.390 36.207 -27.039 1.00 0.00 A C ATOM 2178 O VAL A 141 55.281 35.705 -26.914 1.00 0.00 A O ATOM 2179 CB VAL A 141 57.911 35.854 -28.959 1.00 0.00 A C ATOM 2180 CG1 VAL A 141 59.176 35.161 -29.444 1.00 0.00 A C ATOM 2181 CG2 VAL A 141 56.749 35.577 -29.900 1.00 0.00 A C ATOM 2182 H VAL A 141 56.464 33.599 -27.991 1.00 0.00 A H ATOM 2183 HA VAL A 141 58.425 35.583 -26.911 1.00 0.00 A H ATOM 2184 HB VAL A 141 58.118 36.925 -28.940 1.00 0.00 A H ATOM 2185 1HG1 VAL A 141 59.413 35.502 -30.452 1.00 0.00 A H ATOM 2186 2HG1 VAL A 141 60.002 35.403 -28.775 1.00 0.00 A H ATOM 2187 3HG1 VAL A 141 59.018 34.083 -29.454 1.00 0.00 A H ATOM 2188 1HG2 VAL A 141 57.008 35.909 -30.905 1.00 0.00 A H ATOM 2189 2HG2 VAL A 141 56.539 34.508 -29.914 1.00 0.00 A H ATOM 2190 3HG2 VAL A 141 55.866 36.116 -29.557 1.00 0.00 A H ATOM 2191 N ALA A 142 56.629 37.477 -26.749 1.00 0.00 A N ATOM 2192 CA ALA A 142 55.509 38.330 -26.435 1.00 0.00 A C ATOM 2193 C ALA A 142 54.624 38.312 -27.662 1.00 0.00 A C ATOM 2194 O ALA A 142 55.172 38.332 -28.758 1.00 0.00 A O ATOM 2195 CB ALA A 142 55.954 39.732 -26.118 1.00 0.00 A C ATOM 2196 H ALA A 142 57.570 37.842 -26.746 1.00 0.00 A H ATOM 2197 HA ALA A 142 55.017 37.923 -25.567 1.00 0.00 A H ATOM 2198 1HB ALA A 142 55.085 40.346 -25.886 1.00 0.00 A H ATOM 2199 2HB ALA A 142 56.626 39.712 -25.257 1.00 0.00 A H ATOM 2200 3HB ALA A 142 56.475 40.152 -26.975 1.00 0.00 A H ATOM 2201 N PRO A 143 53.300 38.261 -27.547 1.00 0.00 A N ATOM 2202 CA PRO A 143 52.395 38.183 -28.655 1.00 0.00 A C ATOM 2203 C PRO A 143 52.578 39.217 -29.736 1.00 0.00 A C ATOM 2204 O PRO A 143 52.628 40.417 -29.465 1.00 0.00 A O ATOM 2205 CB PRO A 143 51.051 38.358 -27.973 1.00 0.00 A C ATOM 2206 CG PRO A 143 51.255 37.777 -26.652 1.00 0.00 A C ATOM 2207 CD PRO A 143 52.625 38.170 -26.254 1.00 0.00 A C ATOM 2208 HA PRO A 143 52.505 37.194 -29.080 1.00 0.00 A H ATOM 2209 1HB PRO A 143 50.784 39.423 -27.939 1.00 0.00 A H ATOM 2210 2HB PRO A 143 50.270 37.851 -28.549 1.00 0.00 A H ATOM 2211 1HG PRO A 143 50.492 38.159 -25.961 1.00 0.00 A H ATOM 2212 2HG PRO A 143 51.135 36.691 -26.694 1.00 0.00 A H ATOM 2213 1HD PRO A 143 52.619 39.138 -25.737 1.00 0.00 A H ATOM 2214 2HD PRO A 143 52.980 37.358 -25.610 1.00 0.00 A H ATOM 2215 N ARG A 144 52.684 38.724 -30.967 1.00 0.00 A N ATOM 2216 CA ARG A 144 52.807 39.527 -32.176 1.00 0.00 A C ATOM 2217 C ARG A 144 52.029 38.931 -33.328 1.00 0.00 A C ATOM 2218 O ARG A 144 52.083 37.722 -33.531 1.00 0.00 A O ATOM 2219 CB ARG A 144 54.267 39.663 -32.582 1.00 0.00 A C ATOM 2220 CG ARG A 144 55.134 40.434 -31.599 1.00 0.00 A C ATOM 2221 CD ARG A 144 54.799 41.881 -31.589 1.00 0.00 A C ATOM 2222 NE ARG A 144 55.708 42.643 -30.747 1.00 0.00 A N ATOM 2223 CZ ARG A 144 55.558 42.813 -29.419 1.00 0.00 A C ATOM 2224 NH1 ARG A 144 54.534 42.271 -28.798 1.00 0.00 A N ATOM 2225 NH2 ARG A 144 56.441 43.525 -28.741 1.00 0.00 A N ATOM 2226 H ARG A 144 52.680 37.708 -31.061 1.00 0.00 A H ATOM 2227 HA ARG A 144 52.428 40.525 -31.961 1.00 0.00 A H ATOM 2228 1HB ARG A 144 54.705 38.673 -32.701 1.00 0.00 A H ATOM 2229 2HB ARG A 144 54.332 40.168 -33.545 1.00 0.00 A H ATOM 2230 1HG ARG A 144 54.984 40.040 -30.593 1.00 0.00 A H ATOM 2231 2HG ARG A 144 56.183 40.327 -31.877 1.00 0.00 A H ATOM 2232 1HD ARG A 144 54.862 42.276 -32.603 1.00 0.00 A H ATOM 2233 2HD ARG A 144 53.788 42.018 -31.209 1.00 0.00 A H ATOM 2234 HE ARG A 144 56.508 43.074 -31.189 1.00 0.00 A H ATOM 2235 1HH1 ARG A 144 53.859 41.727 -29.316 1.00 0.00 A H ATOM 2236 2HH1 ARG A 144 54.422 42.399 -27.802 1.00 0.00 A H ATOM 2237 1HH2 ARG A 144 57.229 43.941 -29.218 1.00 0.00 A H ATOM 2238 2HH2 ARG A 144 56.329 43.652 -27.746 1.00 0.00 A H ATOM 2239 N GLY A 145 51.299 39.755 -34.072 1.00 0.00 A N ATOM 2240 CA GLY A 145 50.579 39.259 -35.244 1.00 0.00 A C ATOM 2241 C GLY A 145 49.068 39.208 -35.078 1.00 0.00 A C ATOM 2242 O GLY A 145 48.509 39.733 -34.111 1.00 0.00 A O ATOM 2243 H GLY A 145 51.239 40.735 -33.828 1.00 0.00 A H ATOM 2244 1HA GLY A 145 50.809 39.898 -36.096 1.00 0.00 A H ATOM 2245 2HA GLY A 145 50.929 38.259 -35.480 1.00 0.00 A H ATOM 2246 N CYS A 146 48.409 38.559 -36.036 1.00 0.00 A N ATOM 2247 CA CYS A 146 46.960 38.463 -36.062 1.00 0.00 A C ATOM 2248 C CYS A 146 46.426 37.705 -34.859 1.00 0.00 A C ATOM 2249 O CYS A 146 46.884 36.619 -34.538 1.00 0.00 A O ATOM 2250 CB CYS A 146 46.465 37.786 -37.312 1.00 0.00 A C ATOM 2251 SG CYS A 146 44.710 37.754 -37.380 1.00 0.00 A S ATOM 2252 H CYS A 146 48.934 38.106 -36.790 1.00 0.00 A H ATOM 2253 HA CYS A 146 46.552 39.472 -36.023 1.00 0.00 A H ATOM 2254 1HB CYS A 146 46.841 38.299 -38.196 1.00 0.00 A H ATOM 2255 2HB CYS A 146 46.845 36.763 -37.353 1.00 0.00 A H ATOM 2256 HG CYS A 146 44.594 36.746 -38.275 1.00 0.00 A H ATOM 2257 N GLN A 147 45.422 38.259 -34.216 1.00 0.00 A N ATOM 2258 CA GLN A 147 44.875 37.720 -32.976 1.00 0.00 A C ATOM 2259 C GLN A 147 43.710 36.737 -33.136 1.00 0.00 A C ATOM 2260 O GLN A 147 43.155 36.289 -32.139 1.00 0.00 A O ATOM 2261 CB GLN A 147 44.425 38.885 -32.097 1.00 0.00 A C ATOM 2262 CG GLN A 147 45.543 39.843 -31.704 1.00 0.00 A C ATOM 2263 CD GLN A 147 46.615 39.223 -30.818 1.00 0.00 A C ATOM 2264 OE1 GLN A 147 46.316 38.750 -29.715 1.00 0.00 A O ATOM 2265 NE2 GLN A 147 47.867 39.221 -31.289 1.00 0.00 A N ATOM 2266 H GLN A 147 45.012 39.098 -34.602 1.00 0.00 A H ATOM 2267 HA GLN A 147 45.676 37.181 -32.471 1.00 0.00 A H ATOM 2268 1HB GLN A 147 43.659 39.458 -32.618 1.00 0.00 A H ATOM 2269 2HB GLN A 147 43.977 38.498 -31.181 1.00 0.00 A H ATOM 2270 1HG GLN A 147 46.034 40.198 -32.614 1.00 0.00 A H ATOM 2271 2HG GLN A 147 45.109 40.680 -31.158 1.00 0.00 A H ATOM 2272 1HE2 GLN A 147 48.603 38.828 -30.745 1.00 0.00 A H ATOM 2273 2HE2 GLN A 147 48.085 39.623 -32.210 1.00 0.00 A H ATOM 2274 N ASP A 148 43.339 36.377 -34.359 1.00 0.00 A N ATOM 2275 CA ASP A 148 42.167 35.515 -34.539 1.00 0.00 A C ATOM 2276 C ASP A 148 42.399 33.999 -34.466 1.00 0.00 A C ATOM 2277 O ASP A 148 41.453 33.246 -34.689 1.00 0.00 A O ATOM 2278 CB ASP A 148 41.442 35.758 -35.875 1.00 0.00 A C ATOM 2279 CG ASP A 148 42.190 35.356 -37.121 1.00 0.00 A C ATOM 2280 OD1 ASP A 148 43.349 35.084 -37.051 1.00 0.00 A O ATOM 2281 OD2 ASP A 148 41.575 35.322 -38.169 1.00 0.00 A O ATOM 2282 H ASP A 148 43.867 36.700 -35.157 1.00 0.00 A H ATOM 2283 HA ASP A 148 41.507 35.677 -33.687 1.00 0.00 A H ATOM 2284 1HB ASP A 148 40.502 35.208 -35.869 1.00 0.00 A H ATOM 2285 2HB ASP A 148 41.213 36.821 -35.964 1.00 0.00 A H ATOM 2286 N PHE A 149 43.597 33.513 -34.147 1.00 0.00 A N ATOM 2287 CA PHE A 149 43.740 32.057 -34.117 1.00 0.00 A C ATOM 2288 C PHE A 149 44.588 31.540 -32.964 1.00 0.00 A C ATOM 2289 O PHE A 149 45.790 31.342 -33.105 1.00 0.00 A O ATOM 2290 CB PHE A 149 44.340 31.479 -35.399 1.00 0.00 A C ATOM 2291 CG PHE A 149 44.211 29.931 -35.497 1.00 0.00 A C ATOM 2292 CD1 PHE A 149 43.497 29.205 -34.570 1.00 0.00 A C ATOM 2293 CD2 PHE A 149 44.806 29.223 -36.511 1.00 0.00 A C ATOM 2294 CE1 PHE A 149 43.381 27.837 -34.653 1.00 0.00 A C ATOM 2295 CE2 PHE A 149 44.682 27.845 -36.586 1.00 0.00 A C ATOM 2296 CZ PHE A 149 43.972 27.163 -35.657 1.00 0.00 A C ATOM 2297 H PHE A 149 44.368 34.131 -33.936 1.00 0.00 A H ATOM 2298 HA PHE A 149 42.752 31.626 -33.953 1.00 0.00 A H ATOM 2299 1HB PHE A 149 43.844 31.921 -36.262 1.00 0.00 A H ATOM 2300 2HB PHE A 149 45.401 31.740 -35.460 1.00 0.00 A H ATOM 2301 HD1 PHE A 149 43.013 29.717 -33.758 1.00 0.00 A H ATOM 2302 HD2 PHE A 149 45.383 29.755 -37.270 1.00 0.00 A H ATOM 2303 HE1 PHE A 149 42.807 27.296 -33.900 1.00 0.00 A H ATOM 2304 HE2 PHE A 149 45.161 27.303 -37.399 1.00 0.00 A H ATOM 2305 HZ PHE A 149 43.880 26.081 -35.721 1.00 0.00 A H ATOM 2306 N GLY A 150 43.949 31.311 -31.837 1.00 0.00 A N ATOM 2307 CA GLY A 150 44.563 30.601 -30.729 1.00 0.00 A C ATOM 2308 C GLY A 150 45.877 31.136 -30.211 1.00 0.00 A C ATOM 2309 O GLY A 150 46.001 32.292 -29.824 1.00 0.00 A O ATOM 2310 H GLY A 150 42.998 31.641 -31.741 1.00 0.00 A H ATOM 2311 1HA GLY A 150 43.864 30.598 -29.894 1.00 0.00 A H ATOM 2312 2HA GLY A 150 44.734 29.573 -31.032 1.00 0.00 A H ATOM 2313 N TRP A 151 46.871 30.263 -30.239 1.00 0.00 A N ATOM 2314 CA TRP A 151 48.183 30.561 -29.698 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 50.299 31.445 -30.310 1.00 0.00 A O ATOM 2317 CB TRP A 151 48.818 29.353 -29.000 1.00 0.00 A C ATOM 2318 CG TRP A 151 48.863 28.041 -29.750 1.00 0.00 A C ATOM 2319 CD1 TRP A 151 48.023 26.997 -29.619 1.00 0.00 A C ATOM 2320 CD2 TRP A 151 49.802 27.647 -30.748 1.00 0.00 A C ATOM 2321 NE1 TRP A 151 48.377 26.001 -30.461 1.00 0.00 A N ATOM 2322 CE2 TRP A 151 49.456 26.375 -31.153 1.00 0.00 A C ATOM 2323 CE3 TRP A 151 50.887 28.252 -31.318 1.00 0.00 A C ATOM 2324 CZ2 TRP A 151 50.157 25.708 -32.099 1.00 0.00 A C ATOM 2325 CZ3 TRP A 151 51.588 27.576 -32.273 1.00 0.00 A C ATOM 2326 CH2 TRP A 151 51.233 26.339 -32.648 1.00 0.00 A C ATOM 2327 H TRP A 151 46.689 29.350 -30.662 1.00 0.00 A H ATOM 2328 HA TRP A 151 48.058 31.353 -28.963 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 -28.077 1.00 0.00 A H ATOM 2331 HD1 TRP A 151 47.183 26.943 -28.946 1.00 0.00 A H ATOM 2332 HE1 TRP A 151 47.907 25.112 -30.558 1.00 0.00 A H ATOM 2333 HE3 TRP A 151 51.181 29.255 -31.015 1.00 0.00 A H ATOM 2334 HZ2 TRP A 151 49.888 24.709 -32.422 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 25.834 -33.410 1.00 0.00 A H ATOM 2337 N ASP A 152 48.791 31.253 -31.956 1.00 0.00 A N ATOM 2338 CA ASP A 152 49.769 31.638 -32.961 1.00 0.00 A C ATOM 2339 C ASP A 152 50.614 32.858 -32.596 1.00 0.00 A C ATOM 2340 O ASP A 152 51.809 32.809 -32.860 1.00 0.00 A O ATOM 2341 CB ASP A 152 49.145 31.940 -34.334 1.00 0.00 A C ATOM 2342 CG ASP A 152 48.898 30.752 -35.187 1.00 0.00 A C ATOM 2343 OD1 ASP A 152 49.410 29.718 -34.898 1.00 0.00 A O ATOM 2344 OD2 ASP A 152 48.196 30.845 -36.148 1.00 0.00 A O ATOM 2345 H ASP A 152 47.818 31.091 -32.226 1.00 0.00 A H ATOM 2346 HA ASP A 152 50.465 30.807 -33.073 1.00 0.00 A H ATOM 2347 1HB ASP A 152 48.195 32.445 -34.230 1.00 0.00 A H ATOM 2348 2HB ASP A 152 49.776 32.588 -34.863 1.00 0.00 A H ATOM 2349 N PRO A 153 50.096 33.955 -32.012 1.00 0.00 A N ATOM 2350 CA PRO A 153 50.858 35.134 -31.684 1.00 0.00 A C ATOM 2351 C PRO A 153 52.028 34.915 -30.765 1.00 0.00 A C ATOM 2352 O PRO A 153 52.942 35.728 -30.760 1.00 0.00 A O ATOM 2353 CB PRO A 153 49.827 36.024 -31.019 1.00 0.00 A C ATOM 2354 CG PRO A 153 48.527 35.598 -31.592 1.00 0.00 A C ATOM 2355 CD PRO A 153 48.640 34.128 -31.735 1.00 0.00 A C ATOM 2356 HA PRO A 153 51.234 35.581 -32.601 1.00 0.00 A H ATOM 2357 1HB PRO A 153 49.873 35.891 -29.930 1.00 0.00 A H ATOM 2358 2HB PRO A 153 50.061 37.079 -31.233 1.00 0.00 A H ATOM 2359 1HG PRO A 153 47.700 35.892 -30.927 1.00 0.00 A H ATOM 2360 2HG PRO A 153 48.360 36.101 -32.547 1.00 0.00 A H ATOM 2361 1HD PRO A 153 48.331 33.680 -30.785 1.00 0.00 A H ATOM 2362 2HD PRO A 153 48.012 33.819 -32.554 1.00 0.00 A H ATOM 2363 N CYS A 154 52.047 33.842 -29.997 1.00 0.00 A N ATOM 2364 CA CYS A 154 53.138 33.687 -29.059 1.00 0.00 A C ATOM 2365 C CYS A 154 54.216 32.780 -29.602 1.00 0.00 A C ATOM 2366 O CYS A 154 55.259 32.641 -28.980 1.00 0.00 A O ATOM 2367 CB CYS A 154 52.629 33.120 -27.733 1.00 0.00 A C ATOM 2368 SG CYS A 154 52.093 31.395 -27.826 1.00 0.00 A S ATOM 2369 H CYS A 154 51.320 33.124 -30.043 1.00 0.00 A H ATOM 2370 HA CYS A 154 53.624 34.650 -28.910 1.00 0.00 A H ATOM 2371 1HB CYS A 154 53.416 33.188 -26.982 1.00 0.00 A H ATOM 2372 2HB CYS A 154 51.789 33.717 -27.382 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 54.008 32.156 -30.759 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 55.764 31.620 -32.390 1.00 0.00 A C ATOM 2377 O PHE A 155 55.188 32.011 -33.410 1.00 0.00 A O ATOM 2378 CB PHE A 155 54.271 29.835 -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 26.977 -31.115 1.00 0.00 A C ATOM 2383 CE2 PHE A 155 56.318 27.307 -33.446 1.00 0.00 A C ATOM 2384 CZ PHE A 155 56.953 26.623 -32.427 1.00 0.00 A C ATOM 2385 H PHE A 155 53.194 32.370 -31.338 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 53.654 29.533 -30.667 1.00 0.00 A H ATOM 2388 2HB PHE A 155 53.609 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 54.954 28.882 -33.953 1.00 0.00 A H ATOM 2391 HE1 PHE A 155 57.221 26.440 -30.310 1.00 0.00 A H ATOM 2392 HE2 PHE A 155 56.500 27.028 -34.484 1.00 0.00 A H ATOM 2393 HZ PHE A 155 57.635 25.808 -32.661 1.00 0.00 A H ATOM 2394 N GLN A 156 57.083 31.585 -32.273 1.00 0.00 A N ATOM 2395 CA GLN A 156 57.960 31.995 -33.352 1.00 0.00 A C ATOM 2396 C GLN A 156 58.795 30.823 -33.823 1.00 0.00 A C ATOM 2397 O GLN A 156 59.751 30.461 -33.142 1.00 0.00 A O ATOM 2398 CB GLN A 156 58.881 33.133 -32.947 1.00 0.00 A C ATOM 2399 CG GLN A 156 59.794 33.576 -34.085 1.00 0.00 A C ATOM 2400 CD GLN A 156 60.748 34.659 -33.685 1.00 0.00 A C ATOM 2401 OE1 GLN A 156 60.673 35.177 -32.584 1.00 0.00 A O ATOM 2402 NE2 GLN A 156 61.657 35.022 -34.556 1.00 0.00 A N ATOM 2403 H GLN A 156 57.493 31.259 -31.397 1.00 0.00 A H ATOM 2404 HA GLN A 156 57.340 32.362 -34.144 1.00 0.00 A H ATOM 2405 1HB GLN A 156 58.291 33.985 -32.622 1.00 0.00 A H ATOM 2406 2HB GLN A 156 59.497 32.822 -32.100 1.00 0.00 A H ATOM 2407 1HG GLN A 156 60.386 32.718 -34.428 1.00 0.00 A H ATOM 2408 2HG GLN A 156 59.187 33.954 -34.905 1.00 0.00 A H ATOM 2409 1HE2 GLN A 156 62.318 35.740 -34.338 1.00 0.00 A H ATOM 2410 2HE2 GLN A 156 61.698 34.570 -35.471 1.00 0.00 A H ATOM 2411 N PRO A 157 58.490 30.214 -34.970 1.00 0.00 A N ATOM 2412 CA PRO A 157 59.175 29.069 -35.498 1.00 0.00 A C ATOM 2413 C PRO A 157 60.645 29.361 -35.710 1.00 0.00 A C ATOM 2414 O PRO A 157 61.028 30.477 -36.063 1.00 0.00 A O ATOM 2415 CB PRO A 157 58.447 28.819 -36.823 1.00 0.00 A C ATOM 2416 CG PRO A 157 57.080 29.371 -36.599 1.00 0.00 A C ATOM 2417 CD PRO A 157 57.305 30.592 -35.748 1.00 0.00 A C ATOM 2418 HA PRO A 157 59.054 28.217 -34.826 1.00 0.00 A H ATOM 2419 1HB PRO A 157 58.980 29.320 -37.645 1.00 0.00 A H ATOM 2420 2HB PRO A 157 58.441 27.743 -37.052 1.00 0.00 A H ATOM 2421 1HG PRO A 157 56.605 29.608 -37.562 1.00 0.00 A H ATOM 2422 2HG PRO A 157 56.445 28.622 -36.106 1.00 0.00 A H ATOM 2423 1HD PRO A 157 57.498 31.461 -36.395 1.00 0.00 A H ATOM 2424 2HD PRO A 157 56.421 30.767 -35.117 1.00 0.00 A H ATOM 2425 N ASP A 158 61.464 28.357 -35.472 1.00 0.00 A N ATOM 2426 CA ASP A 158 62.883 28.449 -35.730 1.00 0.00 A C ATOM 2427 C ASP A 158 63.160 28.710 -37.182 1.00 0.00 A C ATOM 2428 O ASP A 158 62.540 28.125 -38.061 1.00 0.00 A O ATOM 2429 CB ASP A 158 63.593 27.164 -35.297 1.00 0.00 A C ATOM 2430 CG ASP A 158 63.820 27.089 -33.793 1.00 0.00 A C ATOM 2431 OD1 ASP A 158 63.676 28.095 -33.141 1.00 0.00 A O ATOM 2432 OD2 ASP A 158 64.133 26.027 -33.312 1.00 0.00 A O ATOM 2433 H ASP A 158 61.079 27.497 -35.095 1.00 0.00 A H ATOM 2434 HA ASP A 158 63.284 29.277 -35.146 1.00 0.00 A H ATOM 2435 1HB ASP A 158 63.002 26.300 -35.604 1.00 0.00 A H ATOM 2436 2HB ASP A 158 64.559 27.095 -35.799 1.00 0.00 A H ATOM 2437 N GLY A 159 64.111 29.588 -37.432 1.00 0.00 A N ATOM 2438 CA GLY A 159 64.474 29.948 -38.786 1.00 0.00 A C ATOM 2439 C GLY A 159 63.642 31.095 -39.336 1.00 0.00 A C ATOM 2440 O GLY A 159 63.929 31.588 -40.423 1.00 0.00 A O ATOM 2441 H GLY A 159 64.598 30.018 -36.658 1.00 0.00 A H ATOM 2442 1HA GLY A 159 65.526 30.228 -38.812 1.00 0.00 A H ATOM 2443 2HA GLY A 159 64.351 29.080 -39.434 1.00 0.00 A H ATOM 2444 N TYR A 160 62.625 31.539 -38.602 1.00 0.00 A N ATOM 2445 CA TYR A 160 61.808 32.631 -39.098 1.00 0.00 A C ATOM 2446 C TYR A 160 61.872 33.821 -38.165 1.00 0.00 A C ATOM 2447 O TYR A 160 62.001 33.654 -36.955 1.00 0.00 A O ATOM 2448 CB TYR A 160 60.379 32.153 -39.250 1.00 0.00 A C ATOM 2449 CG TYR A 160 60.259 31.057 -40.253 1.00 0.00 A C ATOM 2450 CD1 TYR A 160 60.519 29.790 -39.845 1.00 0.00 A C ATOM 2451 CD2 TYR A 160 59.901 31.291 -41.548 1.00 0.00 A C ATOM 2452 CE1 TYR A 160 60.430 28.742 -40.703 1.00 0.00 A C ATOM 2453 CE2 TYR A 160 59.813 30.231 -42.428 1.00 0.00 A C ATOM 2454 CZ TYR A 160 60.077 28.960 -41.997 1.00 0.00 A C ATOM 2455 OH TYR A 160 59.997 27.901 -42.854 1.00 0.00 A O ATOM 2456 H TYR A 160 62.403 31.129 -37.691 1.00 0.00 A H ATOM 2457 HA TYR A 160 62.181 32.945 -40.072 1.00 0.00 A H ATOM 2458 1HB TYR A 160 60.020 31.801 -38.288 1.00 0.00 A H ATOM 2459 2HB TYR A 160 59.736 32.978 -39.556 1.00 0.00 A H ATOM 2460 HD1 TYR A 160 60.804 29.611 -38.812 1.00 0.00 A H ATOM 2461 HD2 TYR A 160 59.687 32.307 -41.889 1.00 0.00 A H ATOM 2462 HE1 TYR A 160 60.644 27.735 -40.347 1.00 0.00 A H ATOM 2463 HE2 TYR A 160 59.535 30.412 -43.467 1.00 0.00 A H ATOM 2464 HH TYR A 160 60.215 27.093 -42.379 1.00 0.00 A H ATOM 2465 N GLU A 161 61.767 35.015 -38.745 1.00 0.00 A N ATOM 2466 CA GLU A 161 61.804 36.292 -38.035 1.00 0.00 A C ATOM 2467 C GLU A 161 60.433 36.753 -37.552 1.00 0.00 A C ATOM 2468 O GLU A 161 60.317 37.810 -36.932 1.00 0.00 A O ATOM 2469 CB GLU A 161 62.409 37.369 -38.938 1.00 0.00 A C ATOM 2470 CG GLU A 161 63.868 37.135 -39.304 1.00 0.00 A C ATOM 2471 CD GLU A 161 64.421 38.197 -40.215 1.00 0.00 A C ATOM 2472 OE1 GLU A 161 63.688 39.088 -40.569 1.00 0.00 A O ATOM 2473 OE2 GLU A 161 65.577 38.115 -40.557 1.00 0.00 A O ATOM 2474 H GLU A 161 61.654 35.041 -39.748 1.00 0.00 A H ATOM 2475 HA GLU A 161 62.419 36.170 -37.146 1.00 0.00 A H ATOM 2476 1HB GLU A 161 61.838 37.433 -39.864 1.00 0.00 A H ATOM 2477 2HB GLU A 161 62.340 38.340 -38.444 1.00 0.00 A H ATOM 2478 1HG GLU A 161 64.462 37.113 -38.391 1.00 0.00 A H ATOM 2479 2HG GLU A 161 63.960 36.164 -39.787 1.00 0.00 A H ATOM 2480 N GLN A 162 59.404 35.962 -37.814 1.00 0.00 A N ATOM 2481 CA GLN A 162 58.052 36.358 -37.459 1.00 0.00 A C ATOM 2482 C GLN A 162 57.220 35.169 -36.989 1.00 0.00 A C ATOM 2483 O GLN A 162 57.510 34.025 -37.330 1.00 0.00 A O ATOM 2484 CB GLN A 162 57.395 37.031 -38.658 1.00 0.00 A C ATOM 2485 CG GLN A 162 57.179 36.164 -39.848 1.00 0.00 A C ATOM 2486 CD GLN A 162 56.663 36.971 -41.033 1.00 0.00 A C ATOM 2487 OE1 GLN A 162 56.412 38.168 -40.920 1.00 0.00 A O ATOM 2488 NE2 GLN A 162 56.503 36.325 -42.168 1.00 0.00 A N ATOM 2489 H GLN A 162 59.568 35.078 -38.266 1.00 0.00 A H ATOM 2490 HA GLN A 162 58.087 37.028 -36.599 1.00 0.00 A H ATOM 2491 1HB GLN A 162 56.447 37.414 -38.371 1.00 0.00 A H ATOM 2492 2HB GLN A 162 58.008 37.872 -38.976 1.00 0.00 A H ATOM 2493 1HG GLN A 162 58.119 35.696 -40.131 1.00 0.00 A H ATOM 2494 2HG GLN A 162 56.446 35.402 -39.590 1.00 0.00 A H ATOM 2495 1HE2 GLN A 162 56.167 36.801 -42.982 1.00 0.00 A H ATOM 2496 2HE2 GLN A 162 56.717 35.340 -42.236 1.00 0.00 A H ATOM 2497 N THR A 163 56.193 35.450 -36.192 1.00 0.00 A N ATOM 2498 CA THR A 163 55.349 34.414 -35.593 1.00 0.00 A C ATOM 2499 C THR A 163 54.379 33.826 -36.566 1.00 0.00 A C ATOM 2500 O THR A 163 54.183 34.378 -37.640 1.00 0.00 A O ATOM 2501 CB THR A 163 54.517 34.972 -34.434 1.00 0.00 A C ATOM 2502 OG1 THR A 163 53.582 35.932 -34.950 1.00 0.00 A O ATOM 2503 CG2 THR A 163 55.403 35.613 -33.428 1.00 0.00 A C ATOM 2504 H THR A 163 55.996 36.439 -35.997 1.00 0.00 A H ATOM 2505 HA THR A 163 55.986 33.631 -35.203 1.00 0.00 A H ATOM 2506 HB THR A 163 53.958 34.163 -33.959 1.00 0.00 A H ATOM 2507 HG1 THR A 163 53.252 36.543 -34.233 1.00 0.00 A H ATOM 2508 1HG2 THR A 163 54.804 36.004 -32.611 1.00 0.00 A H ATOM 2509 2HG2 THR A 163 56.100 34.874 -33.047 1.00 0.00 A H ATOM 2510 3HG2 THR A 163 55.955 36.429 -33.899 1.00 0.00 A H ATOM 2511 N TYR A 164 53.751 32.723 -36.189 1.00 0.00 A N ATOM 2512 CA TYR A 164 52.724 32.155 -37.056 1.00 0.00 A C ATOM 2513 C TYR A 164 51.642 33.193 -37.353 1.00 0.00 A C ATOM 2514 O TYR A 164 51.144 33.285 -38.463 1.00 0.00 A O ATOM 2515 CB TYR A 164 52.111 30.907 -36.420 1.00 0.00 A C ATOM 2516 CG TYR A 164 52.884 29.636 -36.697 1.00 0.00 A C ATOM 2517 CD1 TYR A 164 52.900 28.616 -35.758 1.00 0.00 A C ATOM 2518 CD2 TYR A 164 53.574 29.493 -37.890 1.00 0.00 A C ATOM 2519 CE1 TYR A 164 53.606 27.455 -36.011 1.00 0.00 A C ATOM 2520 CE2 TYR A 164 54.281 28.333 -38.144 1.00 0.00 A C ATOM 2521 CZ TYR A 164 54.298 27.317 -37.210 1.00 0.00 A C ATOM 2522 OH TYR A 164 55.000 26.162 -37.463 1.00 0.00 A O ATOM 2523 H TYR A 164 54.006 32.295 -35.291 1.00 0.00 A H ATOM 2524 HA TYR A 164 53.191 31.862 -37.996 1.00 0.00 A H ATOM 2525 1HB TYR A 164 52.053 31.041 -35.338 1.00 0.00 A H ATOM 2526 2HB TYR A 164 51.093 30.774 -36.788 1.00 0.00 A H ATOM 2527 HD1 TYR A 164 52.357 28.729 -34.820 1.00 0.00 A H ATOM 2528 HD2 TYR A 164 53.562 30.295 -38.627 1.00 0.00 A H ATOM 2529 HE1 TYR A 164 53.619 26.653 -35.274 1.00 0.00 A H ATOM 2530 HE2 TYR A 164 54.825 28.220 -39.082 1.00 0.00 A H ATOM 2531 HH TYR A 164 55.417 26.223 -38.326 1.00 0.00 A H ATOM 2532 N ALA A 165 51.266 33.966 -36.348 1.00 0.00 A N ATOM 2533 CA ALA A 165 50.254 35.019 -36.457 1.00 0.00 A C ATOM 2534 C ALA A 165 50.673 36.149 -37.392 1.00 0.00 A C ATOM 2535 O ALA A 165 49.835 36.755 -38.067 1.00 0.00 A O ATOM 2536 CB ALA A 165 49.946 35.569 -35.113 1.00 0.00 A C ATOM 2537 H ALA A 165 51.710 33.816 -35.450 1.00 0.00 A H ATOM 2538 HA ALA A 165 49.347 34.579 -36.876 1.00 0.00 A H ATOM 2539 1HB ALA A 165 49.212 36.332 -35.192 1.00 0.00 A H ATOM 2540 2HB ALA A 165 49.577 34.798 -34.486 1.00 0.00 A H ATOM 2541 3HB ALA A 165 50.850 35.972 -34.711 1.00 0.00 A H ATOM 2542 N GLU A 166 51.971 36.439 -37.426 1.00 0.00 A N ATOM 2543 CA GLU A 166 52.521 37.442 -38.331 1.00 0.00 A C ATOM 2544 C GLU A 166 52.662 36.932 -39.771 1.00 0.00 A C ATOM 2545 O GLU A 166 52.539 37.704 -40.721 1.00 0.00 A O ATOM 2546 CB GLU A 166 53.885 37.910 -37.817 1.00 0.00 A C ATOM 2547 CG GLU A 166 53.822 38.774 -36.565 1.00 0.00 A C ATOM 2548 CD GLU A 166 55.183 39.148 -36.044 1.00 0.00 A C ATOM 2549 OE1 GLU A 166 56.004 38.274 -35.902 1.00 0.00 A O ATOM 2550 OE2 GLU A 166 55.400 40.309 -35.789 1.00 0.00 A O ATOM 2551 H GLU A 166 52.606 35.944 -36.794 1.00 0.00 A H ATOM 2552 HA GLU A 166 51.845 38.295 -38.342 1.00 0.00 A H ATOM 2553 1HB GLU A 166 54.507 37.043 -37.594 1.00 0.00 A H ATOM 2554 2HB GLU A 166 54.390 38.484 -38.594 1.00 0.00 A H ATOM 2555 1HG GLU A 166 53.270 39.685 -36.793 1.00 0.00 A H ATOM 2556 2HG GLU A 166 53.278 38.235 -35.791 1.00 0.00 A H ATOM 2557 N MET A 167 52.929 35.642 -39.933 1.00 0.00 A N ATOM 2558 CA MET A 167 53.068 35.051 -41.257 1.00 0.00 A C ATOM 2559 C MET A 167 51.767 35.137 -42.037 1.00 0.00 A C ATOM 2560 O MET A 167 50.704 34.934 -41.466 1.00 0.00 A O ATOM 2561 CB MET A 167 53.421 33.571 -41.137 1.00 0.00 A C ATOM 2562 CG MET A 167 54.771 33.248 -40.665 1.00 0.00 A C ATOM 2563 SD MET A 167 55.059 31.516 -40.643 1.00 0.00 A S ATOM 2564 CE MET A 167 56.660 31.474 -39.903 1.00 0.00 A C ATOM 2565 H MET A 167 53.039 35.056 -39.105 1.00 0.00 A H ATOM 2566 HA MET A 167 53.874 35.575 -41.760 1.00 0.00 A H ATOM 2567 1HB MET A 167 52.726 33.093 -40.449 1.00 0.00 A H ATOM 2568 2HB MET A 167 53.308 33.095 -42.098 1.00 0.00 A H ATOM 2569 1HG MET A 167 55.501 33.718 -41.315 1.00 0.00 A H ATOM 2570 2HG MET A 167 54.914 33.631 -39.676 1.00 0.00 A H ATOM 2571 1HE MET A 167 56.993 30.442 -39.814 1.00 0.00 A H ATOM 2572 2HE MET A 167 57.360 32.033 -40.528 1.00 0.00 A H ATOM 2573 3HE MET A 167 56.615 31.928 -38.907 1.00 0.00 A H ATOM 2574 N PRO A 168 51.784 35.397 -43.341 1.00 0.00 A N ATOM 2575 CA PRO A 168 50.595 35.398 -44.144 1.00 0.00 A C ATOM 2576 C PRO A 168 50.158 33.967 -44.180 1.00 0.00 A C ATOM 2577 O PRO A 168 50.992 33.082 -43.995 1.00 0.00 A O ATOM 2578 CB PRO A 168 51.088 35.928 -45.484 1.00 0.00 A C ATOM 2579 CG PRO A 168 52.562 35.611 -45.500 1.00 0.00 A C ATOM 2580 CD PRO A 168 53.010 35.720 -44.057 1.00 0.00 A C ATOM 2581 HA PRO A 168 49.847 36.083 -43.718 1.00 0.00 A H ATOM 2582 1HB PRO A 168 50.542 35.442 -46.304 1.00 0.00 A H ATOM 2583 2HB PRO A 168 50.886 37.007 -45.557 1.00 0.00 A H ATOM 2584 1HG PRO A 168 52.727 34.611 -45.911 1.00 0.00 A H ATOM 2585 2HG PRO A 168 53.097 36.315 -46.155 1.00 0.00 A H ATOM 2586 1HD PRO A 168 53.812 34.981 -43.893 1.00 0.00 A H ATOM 2587 2HD PRO A 168 53.365 36.740 -43.833 1.00 0.00 A H ATOM 2588 N LYS A 169 48.884 33.694 -44.389 1.00 0.00 A N ATOM 2589 CA LYS A 169 48.492 32.290 -44.431 1.00 0.00 A C ATOM 2590 C LYS A 169 49.250 31.538 -45.507 1.00 0.00 A C ATOM 2591 O LYS A 169 49.508 30.350 -45.370 1.00 0.00 A O ATOM 2592 CB LYS A 169 46.987 32.159 -44.664 1.00 0.00 A C ATOM 2593 CG LYS A 169 46.125 32.662 -43.513 1.00 0.00 A C ATOM 2594 CD LYS A 169 44.648 32.641 -43.877 1.00 0.00 A C ATOM 2595 CE LYS A 169 43.803 33.318 -42.809 1.00 0.00 A C ATOM 2596 NZ LYS A 169 42.379 33.441 -43.220 1.00 0.00 A N ATOM 2597 H LYS A 169 48.200 34.428 -44.514 1.00 0.00 A H ATOM 2598 HA LYS A 169 48.764 31.828 -43.482 1.00 0.00 A H ATOM 2599 1HB LYS A 169 46.707 32.717 -45.559 1.00 0.00 A H ATOM 2600 2HB LYS A 169 46.735 31.113 -44.839 1.00 0.00 A H ATOM 2601 1HG LYS A 169 46.283 32.032 -42.638 1.00 0.00 A H ATOM 2602 2HG LYS A 169 46.414 33.682 -43.262 1.00 0.00 A H ATOM 2603 1HD LYS A 169 44.500 33.157 -44.827 1.00 0.00 A H ATOM 2604 2HD LYS A 169 44.316 31.609 -43.990 1.00 0.00 A H ATOM 2605 1HE LYS A 169 43.854 32.742 -41.886 1.00 0.00 A H ATOM 2606 2HE LYS A 169 44.198 34.315 -42.610 1.00 0.00 A H ATOM 2607 1HZ LYS A 169 41.854 33.895 -42.486 1.00 0.00 A H ATOM 2608 2HZ LYS A 169 42.318 33.991 -44.066 1.00 0.00 A H ATOM 2609 3HZ LYS A 169 41.996 32.522 -43.388 1.00 0.00 A H ATOM 2610 N ALA A 170 49.638 32.228 -46.564 1.00 0.00 A N ATOM 2611 CA ALA A 170 50.358 31.605 -47.645 1.00 0.00 A C ATOM 2612 C ALA A 170 51.658 30.991 -47.147 1.00 0.00 A C ATOM 2613 O ALA A 170 52.088 29.951 -47.640 1.00 0.00 A O ATOM 2614 CB ALA A 170 50.600 32.615 -48.741 1.00 0.00 A C ATOM 2615 H ALA A 170 49.422 33.211 -46.612 1.00 0.00 A H ATOM 2616 HA ALA A 170 49.755 30.788 -48.042 1.00 0.00 A H ATOM 2617 1HB ALA A 170 51.146 32.140 -49.557 1.00 0.00 A H ATOM 2618 2HB ALA A 170 49.645 32.987 -49.110 1.00 0.00 A H ATOM 2619 3HB ALA A 170 51.185 33.445 -48.345 1.00 0.00 A H ATOM 2620 N GLU A 171 52.287 31.621 -46.161 1.00 0.00 A N ATOM 2621 CA GLU A 171 53.556 31.130 -45.675 1.00 0.00 A C ATOM 2622 C GLU A 171 53.301 30.041 -44.687 1.00 0.00 A C ATOM 2623 O GLU A 171 53.883 28.971 -44.768 1.00 0.00 A O ATOM 2624 CB GLU A 171 54.376 32.249 -45.029 1.00 0.00 A C ATOM 2625 CG GLU A 171 55.749 31.817 -44.535 1.00 0.00 A C ATOM 2626 CD GLU A 171 56.530 32.943 -43.918 1.00 0.00 A C ATOM 2627 OE1 GLU A 171 55.986 34.013 -43.780 1.00 0.00 A O ATOM 2628 OE2 GLU A 171 57.673 32.735 -43.584 1.00 0.00 A O ATOM 2629 H GLU A 171 51.885 32.451 -45.740 1.00 0.00 A H ATOM 2630 HA GLU A 171 54.125 30.733 -46.516 1.00 0.00 A H ATOM 2631 1HB GLU A 171 54.518 33.057 -45.747 1.00 0.00 A H ATOM 2632 2HB GLU A 171 53.829 32.658 -44.180 1.00 0.00 A H ATOM 2633 1HG GLU A 171 55.626 31.028 -43.795 1.00 0.00 A H ATOM 2634 2HG GLU A 171 56.313 31.407 -45.372 1.00 0.00 A H ATOM 2635 N LYS A 172 52.432 30.314 -43.727 1.00 0.00 A N ATOM 2636 CA LYS A 172 52.206 29.361 -42.663 1.00 0.00 A C ATOM 2637 C LYS A 172 51.829 28.000 -43.222 1.00 0.00 A C ATOM 2638 O LYS A 172 52.312 26.958 -42.769 1.00 0.00 A O ATOM 2639 CB LYS A 172 51.125 29.830 -41.716 1.00 0.00 A C ATOM 2640 CG LYS A 172 50.914 28.880 -40.582 1.00 0.00 A C ATOM 2641 CD LYS A 172 49.850 29.325 -39.657 1.00 0.00 A C ATOM 2642 CE LYS A 172 49.672 28.303 -38.578 1.00 0.00 A C ATOM 2643 NZ LYS A 172 48.465 28.521 -37.809 1.00 0.00 A N ATOM 2644 H LYS A 172 51.927 31.203 -43.748 1.00 0.00 A H ATOM 2645 HA LYS A 172 53.124 29.260 -42.092 1.00 0.00 A H ATOM 2646 1HB LYS A 172 51.390 30.812 -41.313 1.00 0.00 A H ATOM 2647 2HB LYS A 172 50.186 29.946 -42.260 1.00 0.00 A H ATOM 2648 1HG LYS A 172 50.641 27.906 -40.983 1.00 0.00 A H ATOM 2649 2HG LYS A 172 51.841 28.780 -40.017 1.00 0.00 A H ATOM 2650 1HD LYS A 172 50.117 30.287 -39.213 1.00 0.00 A H ATOM 2651 2HD LYS A 172 48.911 29.452 -40.201 1.00 0.00 A H ATOM 2652 1HE LYS A 172 49.627 27.313 -39.030 1.00 0.00 A H ATOM 2653 2HE LYS A 172 50.524 28.341 -37.909 1.00 0.00 A H ATOM 2654 1HZ LYS A 172 48.394 27.795 -37.086 1.00 0.00 A H ATOM 2655 2HZ LYS A 172 48.455 29.451 -37.339 1.00 0.00 A H ATOM 2656 3HZ LYS A 172 47.673 28.466 -38.456 1.00 0.00 A H ATOM 2657 N ASN A 173 50.984 28.011 -44.238 1.00 0.00 A N ATOM 2658 CA ASN A 173 50.483 26.818 -44.883 1.00 0.00 A C ATOM 2659 C ASN A 173 51.552 25.969 -45.534 1.00 0.00 A C ATOM 2660 O ASN A 173 51.289 24.826 -45.867 1.00 0.00 A O ATOM 2661 CB ASN A 173 49.430 27.195 -45.909 1.00 0.00 A C ATOM 2662 CG ASN A 173 48.125 27.594 -45.278 1.00 0.00 A C ATOM 2663 OD1 ASN A 173 47.887 27.329 -44.094 1.00 0.00 A O ATOM 2664 ND2 ASN A 173 47.276 28.229 -46.045 1.00 0.00 A N ATOM 2665 H ASN A 173 50.657 28.908 -44.600 1.00 0.00 A H ATOM 2666 HA ASN A 173 50.027 26.189 -44.118 1.00 0.00 A H ATOM 2667 1HB ASN A 173 49.794 28.022 -46.518 1.00 0.00 A H ATOM 2668 2HB ASN A 173 49.254 26.351 -46.576 1.00 0.00 A H ATOM 2669 1HD2 ASN A 173 46.391 28.519 -45.678 1.00 0.00 A H ATOM 2670 2HD2 ASN A 173 47.510 28.423 -46.997 1.00 0.00 A H ATOM 2671 N ALA A 174 52.744 26.510 -45.725 1.00 0.00 A N ATOM 2672 CA ALA A 174 53.818 25.782 -46.355 1.00 0.00 A C ATOM 2673 C ALA A 174 54.936 25.446 -45.372 1.00 0.00 A C ATOM 2674 O ALA A 174 55.901 24.787 -45.756 1.00 0.00 A O ATOM 2675 CB ALA A 174 54.338 26.585 -47.515 1.00 0.00 A C ATOM 2676 H ALA A 174 52.937 27.464 -45.429 1.00 0.00 A H ATOM 2677 HA ALA A 174 53.432 24.833 -46.721 1.00 0.00 A H ATOM 2678 1HB ALA A 174 55.149 26.042 -47.994 1.00 0.00 A H ATOM 2679 2HB ALA A 174 53.534 26.748 -48.233 1.00 0.00 A H ATOM 2680 3HB ALA A 174 54.704 27.547 -47.145 1.00 0.00 A H ATOM 2681 N VAL A 175 54.826 25.876 -44.112 1.00 0.00 A N ATOM 2682 CA VAL A 175 55.921 25.639 -43.176 1.00 0.00 A C ATOM 2683 C VAL A 175 55.495 25.035 -41.840 1.00 0.00 A C ATOM 2684 O VAL A 175 56.336 24.513 -41.111 1.00 0.00 A O ATOM 2685 CB VAL A 175 56.654 26.966 -42.901 1.00 0.00 A C ATOM 2686 CG1 VAL A 175 57.187 27.557 -44.197 1.00 0.00 A C ATOM 2687 CG2 VAL A 175 55.714 27.942 -42.211 1.00 0.00 A C ATOM 2688 H VAL A 175 53.991 26.364 -43.802 1.00 0.00 A H ATOM 2689 HA VAL A 175 56.610 24.932 -43.634 1.00 0.00 A H ATOM 2690 HB VAL A 175 57.512 26.770 -42.259 1.00 0.00 A H ATOM 2691 1HG1 VAL A 175 57.703 28.493 -43.986 1.00 0.00 A H ATOM 2692 2HG1 VAL A 175 57.885 26.856 -44.656 1.00 0.00 A H ATOM 2693 3HG1 VAL A 175 56.359 27.745 -44.881 1.00 0.00 A H ATOM 2694 1HG2 VAL A 175 56.239 28.878 -42.019 1.00 0.00 A H ATOM 2695 2HG2 VAL A 175 54.852 28.134 -42.850 1.00 0.00 A H ATOM 2696 3HG2 VAL A 175 55.377 27.516 -41.265 1.00 0.00 A H ATOM 2697 N SER A 176 54.206 25.097 -41.522 1.00 0.00 A N ATOM 2698 CA SER A 176 53.695 24.710 -40.211 1.00 0.00 A C ATOM 2699 C SER A 176 53.712 23.238 -39.864 1.00 0.00 A C ATOM 2700 O SER A 176 53.880 22.364 -40.710 1.00 0.00 A O ATOM 2701 CB SER A 176 52.268 25.206 -40.083 1.00 0.00 A C ATOM 2702 OG SER A 176 51.422 24.541 -40.981 1.00 0.00 A O ATOM 2703 H SER A 176 53.543 25.427 -42.216 1.00 0.00 A H ATOM 2704 HA SER A 176 54.324 25.184 -39.470 1.00 0.00 A H ATOM 2705 1HB SER A 176 51.917 25.048 -39.063 1.00 0.00 A H ATOM 2706 2HB SER A 176 52.237 26.278 -40.276 1.00 0.00 A H ATOM 2707 HG SER A 176 51.302 25.137 -41.723 1.00 0.00 A H ATOM 2708 N HIS A 177 53.544 22.971 -38.580 1.00 0.00 A N ATOM 2709 CA HIS A 177 53.456 21.621 -38.064 1.00 0.00 A C ATOM 2710 C HIS A 177 52.263 20.904 -38.658 1.00 0.00 A C ATOM 2711 O HIS A 177 52.302 19.696 -38.875 1.00 0.00 A O ATOM 2712 CB HIS A 177 53.353 21.625 -36.535 1.00 0.00 A C ATOM 2713 CG HIS A 177 52.242 22.479 -36.010 1.00 0.00 A C ATOM 2714 ND1 HIS A 177 52.076 23.796 -36.382 1.00 0.00 A N ATOM 2715 CD2 HIS A 177 51.241 22.205 -35.140 1.00 0.00 A C ATOM 2716 CE1 HIS A 177 51.019 24.295 -35.764 1.00 0.00 A C ATOM 2717 NE2 HIS A 177 50.496 23.351 -35.005 1.00 0.00 A N ATOM 2718 H HIS A 177 53.472 23.742 -37.930 1.00 0.00 A H ATOM 2719 HA HIS A 177 54.338 21.044 -38.342 1.00 0.00 A H ATOM 2720 1HB HIS A 177 53.200 20.606 -36.177 1.00 0.00 A H ATOM 2721 2HB HIS A 177 54.290 21.984 -36.108 1.00 0.00 A H ATOM 2722 HD2 HIS A 177 51.060 21.253 -34.639 1.00 0.00 A H ATOM 2723 HE1 HIS A 177 50.644 25.313 -35.865 1.00 0.00 A H ATOM 2724 HE2 HIS A 177 49.680 23.449 -34.418 1.00 0.00 A H ATOM 2725 N ARG A 178 51.201 21.647 -38.925 1.00 0.00 A N ATOM 2726 CA ARG A 178 50.031 21.080 -39.562 1.00 0.00 A C ATOM 2727 C ARG A 178 50.376 20.704 -40.968 1.00 0.00 A C ATOM 2728 O ARG A 178 50.036 19.620 -41.432 1.00 0.00 A O ATOM 2729 CB ARG A 178 48.882 22.045 -39.555 1.00 0.00 A C ATOM 2730 CG ARG A 178 47.636 21.521 -40.198 1.00 0.00 A C ATOM 2731 CD ARG A 178 46.508 22.380 -39.893 1.00 0.00 A C ATOM 2732 NE ARG A 178 46.213 22.208 -38.507 1.00 0.00 A N ATOM 2733 CZ ARG A 178 46.413 23.078 -37.523 1.00 0.00 A C ATOM 2734 NH1 ARG A 178 46.929 24.253 -37.723 1.00 0.00 A N ATOM 2735 NH2 ARG A 178 46.059 22.691 -36.332 1.00 0.00 A N ATOM 2736 H ARG A 178 51.214 22.628 -38.675 1.00 0.00 A H ATOM 2737 HA ARG A 178 49.716 20.207 -39.003 1.00 0.00 A H ATOM 2738 1HB ARG A 178 48.643 22.314 -38.526 1.00 0.00 A H ATOM 2739 2HB ARG A 178 49.169 22.960 -40.076 1.00 0.00 A H ATOM 2740 1HG ARG A 178 47.768 21.485 -41.273 1.00 0.00 A H ATOM 2741 2HG ARG A 178 47.424 20.515 -39.825 1.00 0.00 A H ATOM 2742 1HD ARG A 178 46.754 23.427 -40.098 1.00 0.00 A H ATOM 2743 2HD ARG A 178 45.654 22.115 -40.487 1.00 0.00 A H ATOM 2744 HE ARG A 178 45.795 21.307 -38.223 1.00 0.00 A H ATOM 2745 1HH1 ARG A 178 47.211 24.568 -38.656 1.00 0.00 A H ATOM 2746 2HH1 ARG A 178 47.065 24.886 -36.949 1.00 0.00 A H ATOM 2747 1HH2 ARG A 178 45.657 21.743 -36.260 1.00 0.00 A H ATOM 2748 2HH2 ARG A 178 46.173 23.288 -35.506 1.00 0.00 A H ATOM 2749 N PHE A 179 51.033 21.607 -41.673 1.00 0.00 A N ATOM 2750 CA PHE A 179 51.423 21.311 -43.030 1.00 0.00 A C ATOM 2751 C PHE A 179 52.219 20.036 -43.082 1.00 0.00 A C ATOM 2752 O PHE A 179 51.905 19.147 -43.870 1.00 0.00 A O ATOM 2753 CB PHE A 179 52.245 22.460 -43.620 1.00 0.00 A C ATOM 2754 CG PHE A 179 52.853 22.146 -44.957 1.00 0.00 A C ATOM 2755 CD1 PHE A 179 52.061 22.063 -46.093 1.00 0.00 A C ATOM 2756 CD2 PHE A 179 54.218 21.933 -45.083 1.00 0.00 A C ATOM 2757 CE1 PHE A 179 52.619 21.774 -47.324 1.00 0.00 A C ATOM 2758 CE2 PHE A 179 54.778 21.646 -46.313 1.00 0.00 A C ATOM 2759 CZ PHE A 179 53.977 21.566 -47.433 1.00 0.00 A C ATOM 2760 H PHE A 179 51.269 22.518 -41.269 1.00 0.00 A H ATOM 2761 HA PHE A 179 50.528 21.173 -43.633 1.00 0.00 A H ATOM 2762 1HB PHE A 179 51.614 23.340 -43.731 1.00 0.00 A H ATOM 2763 2HB PHE A 179 53.050 22.719 -42.933 1.00 0.00 A H ATOM 2764 HD1 PHE A 179 50.986 22.229 -46.005 1.00 0.00 A H ATOM 2765 HD2 PHE A 179 54.850 21.995 -44.197 1.00 0.00 A H ATOM 2766 HE1 PHE A 179 51.984 21.712 -48.208 1.00 0.00 A H ATOM 2767 HE2 PHE A 179 55.851 21.481 -46.397 1.00 0.00 A H ATOM 2768 HZ PHE A 179 54.417 21.337 -48.403 1.00 0.00 A H ATOM 2769 N ARG A 180 53.223 19.909 -42.232 1.00 0.00 A N ATOM 2770 CA ARG A 180 54.016 18.699 -42.287 1.00 0.00 A C ATOM 2771 C ARG A 180 53.199 17.454 -41.960 1.00 0.00 A C ATOM 2772 O ARG A 180 53.372 16.414 -42.594 1.00 0.00 A O ATOM 2773 CB ARG A 180 55.187 18.795 -41.321 1.00 0.00 A C ATOM 2774 CG ARG A 180 56.280 19.768 -41.736 1.00 0.00 A C ATOM 2775 CD ARG A 180 57.344 19.872 -40.705 1.00 0.00 A C ATOM 2776 NE ARG A 180 58.465 20.678 -41.162 1.00 0.00 A N ATOM 2777 CZ ARG A 180 59.519 21.024 -40.398 1.00 0.00 A C ATOM 2778 NH1 ARG A 180 59.582 20.631 -39.145 1.00 0.00 A N ATOM 2779 NH2 ARG A 180 60.491 21.761 -40.908 1.00 0.00 A N ATOM 2780 H ARG A 180 53.421 20.655 -41.561 1.00 0.00 A H ATOM 2781 HA ARG A 180 54.380 18.581 -43.305 1.00 0.00 A H ATOM 2782 1HB ARG A 180 54.827 19.105 -40.341 1.00 0.00 A H ATOM 2783 2HB ARG A 180 55.647 17.814 -41.206 1.00 0.00 A H ATOM 2784 1HG ARG A 180 56.736 19.428 -42.667 1.00 0.00 A H ATOM 2785 2HG ARG A 180 55.848 20.758 -41.885 1.00 0.00 A H ATOM 2786 1HD ARG A 180 56.936 20.334 -39.807 1.00 0.00 A H ATOM 2787 2HD ARG A 180 57.715 18.877 -40.464 1.00 0.00 A H ATOM 2788 HE ARG A 180 58.453 20.999 -42.120 1.00 0.00 A H ATOM 2789 1HH1 ARG A 180 58.838 20.067 -38.756 1.00 0.00 A H ATOM 2790 2HH1 ARG A 180 60.371 20.891 -38.573 1.00 0.00 A H ATOM 2791 1HH2 ARG A 180 60.443 22.064 -41.872 1.00 0.00 A H ATOM 2792 2HH2 ARG A 180 61.280 22.021 -40.336 1.00 0.00 A H ATOM 2793 N ALA A 181 52.309 17.541 -40.982 1.00 0.00 A N ATOM 2794 CA ALA A 181 51.482 16.396 -40.667 1.00 0.00 A C ATOM 2795 C ALA A 181 50.620 16.029 -41.857 1.00 0.00 A C ATOM 2796 O ALA A 181 50.427 14.853 -42.171 1.00 0.00 A O ATOM 2797 CB ALA A 181 50.634 16.686 -39.460 1.00 0.00 A C ATOM 2798 H ALA A 181 52.199 18.405 -40.447 1.00 0.00 A H ATOM 2799 HA ALA A 181 52.128 15.548 -40.444 1.00 0.00 A H ATOM 2800 1HB ALA A 181 50.033 15.828 -39.247 1.00 0.00 A H ATOM 2801 2HB ALA A 181 51.239 16.906 -38.608 1.00 0.00 A H ATOM 2802 3HB ALA A 181 50.001 17.541 -39.673 1.00 0.00 A H ATOM 2803 N LEU A 182 50.100 17.034 -42.544 1.00 0.00 A N ATOM 2804 CA LEU A 182 49.263 16.757 -43.684 1.00 0.00 A C ATOM 2805 C LEU A 182 50.083 16.120 -44.778 1.00 0.00 A C ATOM 2806 O LEU A 182 49.543 15.339 -45.552 1.00 0.00 A O ATOM 2807 CB LEU A 182 48.609 18.046 -44.196 1.00 0.00 A C ATOM 2808 CG LEU A 182 47.542 18.660 -43.282 1.00 0.00 A C ATOM 2809 CD1 LEU A 182 47.151 20.034 -43.808 1.00 0.00 A C ATOM 2810 CD2 LEU A 182 46.336 17.736 -43.216 1.00 0.00 A C ATOM 2811 H LEU A 182 50.287 17.999 -42.273 1.00 0.00 A H ATOM 2812 HA LEU A 182 48.497 16.047 -43.387 1.00 0.00 A H ATOM 2813 1HB LEU A 182 49.386 18.794 -44.348 1.00 0.00 A H ATOM 2814 2HB LEU A 182 48.141 17.839 -45.159 1.00 0.00 A H ATOM 2815 HG LEU A 182 47.953 18.791 -42.281 1.00 0.00 A H ATOM 2816 1HD1 LEU A 182 46.394 20.471 -43.157 1.00 0.00 A H ATOM 2817 2HD1 LEU A 182 48.030 20.681 -43.825 1.00 0.00 A H ATOM 2818 3HD1 LEU A 182 46.751 19.937 -44.817 1.00 0.00 A H ATOM 2819 1HD2 LEU A 182 45.578 18.173 -42.565 1.00 0.00 A H ATOM 2820 2HD2 LEU A 182 45.923 17.606 -44.217 1.00 0.00 A H ATOM 2821 3HD2 LEU A 182 46.640 16.767 -42.820 1.00 0.00 A H ATOM 2822 N LEU A 183 51.373 16.426 -44.890 1.00 0.00 A N ATOM 2823 CA LEU A 183 52.104 15.759 -45.949 1.00 0.00 A C ATOM 2824 C LEU A 183 52.081 14.275 -45.719 1.00 0.00 A C ATOM 2825 O LEU A 183 51.982 13.511 -46.666 1.00 0.00 A O ATOM 2826 CB LEU A 183 53.555 16.256 -46.007 1.00 0.00 A C ATOM 2827 CG LEU A 183 53.743 17.701 -46.482 1.00 0.00 A C ATOM 2828 CD1 LEU A 183 55.214 18.082 -46.381 1.00 0.00 A C ATOM 2829 CD2 LEU A 183 53.241 17.836 -47.912 1.00 0.00 A C ATOM 2830 H LEU A 183 51.821 17.095 -44.263 1.00 0.00 A H ATOM 2831 HA LEU A 183 51.603 15.956 -46.895 1.00 0.00 A H ATOM 2832 1HB LEU A 183 53.989 16.175 -45.012 1.00 0.00 A H ATOM 2833 2HB LEU A 183 54.116 15.609 -46.680 1.00 0.00 A H ATOM 2834 HG LEU A 183 53.179 18.374 -45.834 1.00 0.00 A H ATOM 2835 1HD1 LEU A 183 55.348 19.110 -46.719 1.00 0.00 A H ATOM 2836 2HD1 LEU A 183 55.542 17.997 -45.345 1.00 0.00 A H ATOM 2837 3HD1 LEU A 183 55.806 17.415 -47.006 1.00 0.00 A H ATOM 2838 1HD2 LEU A 183 53.375 18.864 -48.250 1.00 0.00 A H ATOM 2839 2HD2 LEU A 183 53.804 17.165 -48.560 1.00 0.00 A H ATOM 2840 3HD2 LEU A 183 52.183 17.575 -47.952 1.00 0.00 A H ATOM 2841 N GLU A 184 52.154 13.845 -44.463 1.00 0.00 A N ATOM 2842 CA GLU A 184 52.180 12.415 -44.207 1.00 0.00 A C ATOM 2843 C GLU A 184 50.927 11.765 -44.766 1.00 0.00 A C ATOM 2844 O GLU A 184 50.965 10.664 -45.315 1.00 0.00 A O ATOM 2845 CB GLU A 184 52.294 12.134 -42.707 1.00 0.00 A C ATOM 2846 CG GLU A 184 52.522 10.670 -42.358 1.00 0.00 A C ATOM 2847 CD GLU A 184 52.737 10.447 -40.887 1.00 0.00 A C ATOM 2848 OE1 GLU A 184 52.921 11.408 -40.180 1.00 0.00 A O ATOM 2849 OE2 GLU A 184 52.717 9.312 -40.469 1.00 0.00 A O ATOM 2850 H GLU A 184 52.191 14.523 -43.694 1.00 0.00 A H ATOM 2851 HA GLU A 184 53.063 11.992 -44.684 1.00 0.00 A H ATOM 2852 1HB GLU A 184 53.121 12.709 -42.292 1.00 0.00 A H ATOM 2853 2HB GLU A 184 51.384 12.460 -42.205 1.00 0.00 A H ATOM 2854 1HG GLU A 184 51.657 10.091 -42.680 1.00 0.00 A H ATOM 2855 2HG GLU A 184 53.391 10.308 -42.907 1.00 0.00 A H ATOM 2856 N LEU A 185 49.803 12.442 -44.624 1.00 0.00 A N ATOM 2857 CA LEU A 185 48.555 11.902 -45.121 1.00 0.00 A C ATOM 2858 C LEU A 185 48.638 11.752 -46.642 1.00 0.00 A C ATOM 2859 O LEU A 185 48.159 10.773 -47.213 1.00 0.00 A O ATOM 2860 CB LEU A 185 47.384 12.814 -44.737 1.00 0.00 A C ATOM 2861 CG LEU A 185 47.022 12.839 -43.247 1.00 0.00 A C ATOM 2862 CD1 LEU A 185 45.894 13.835 -43.013 1.00 0.00 A C ATOM 2863 CD2 LEU A 185 46.619 11.441 -42.798 1.00 0.00 A C ATOM 2864 H LEU A 185 49.826 13.351 -44.160 1.00 0.00 A H ATOM 2865 HA LEU A 185 48.389 10.922 -44.686 1.00 0.00 A H ATOM 2866 1HB LEU A 185 47.625 13.833 -45.036 1.00 0.00 A H ATOM 2867 2HB LEU A 185 46.500 12.494 -45.288 1.00 0.00 A H ATOM 2868 HG LEU A 185 47.884 13.170 -42.668 1.00 0.00 A H ATOM 2869 1HD1 LEU A 185 45.637 13.852 -41.954 1.00 0.00 A H ATOM 2870 2HD1 LEU A 185 46.216 14.828 -43.324 1.00 0.00 A H ATOM 2871 3HD1 LEU A 185 45.021 13.537 -43.594 1.00 0.00 A H ATOM 2872 1HD2 LEU A 185 46.362 11.459 -41.739 1.00 0.00 A H ATOM 2873 2HD2 LEU A 185 45.756 11.109 -43.376 1.00 0.00 A H ATOM 2874 3HD2 LEU A 185 47.449 10.753 -42.960 1.00 0.00 A H ATOM 2875 N GLN A 186 49.266 12.715 -47.300 1.00 0.00 A N ATOM 2876 CA GLN A 186 49.370 12.685 -48.746 1.00 0.00 A C ATOM 2877 C GLN A 186 50.123 11.462 -49.253 1.00 0.00 A C ATOM 2878 O GLN A 186 49.753 10.915 -50.280 1.00 0.00 A O ATOM 2879 CB GLN A 186 50.056 13.959 -49.245 1.00 0.00 A C ATOM 2880 CG GLN A 186 49.228 15.221 -49.071 1.00 0.00 A C ATOM 2881 CD GLN A 186 49.976 16.468 -49.503 1.00 0.00 A C ATOM 2882 OE1 GLN A 186 50.929 16.398 -50.284 1.00 0.00 A O ATOM 2883 NE2 GLN A 186 49.548 17.619 -48.996 1.00 0.00 A N ATOM 2884 H GLN A 186 49.681 13.487 -46.784 1.00 0.00 A H ATOM 2885 HA GLN A 186 48.366 12.625 -49.159 1.00 0.00 A H ATOM 2886 1HB GLN A 186 50.997 14.099 -48.713 1.00 0.00 A H ATOM 2887 2HB GLN A 186 50.291 13.854 -50.304 1.00 0.00 A H ATOM 2888 1HG GLN A 186 48.326 15.137 -49.676 1.00 0.00 A H ATOM 2889 2HG GLN A 186 48.964 15.328 -48.019 1.00 0.00 A H ATOM 2890 1HE2 GLN A 186 50.002 18.475 -49.244 1.00 0.00 A H ATOM 2891 2HE2 GLN A 186 48.772 17.630 -48.366 1.00 0.00 A H ATOM 2892 N GLU A 187 51.160 11.021 -48.541 1.00 0.00 A N ATOM 2893 CA GLU A 187 51.910 9.829 -48.939 1.00 0.00 A C ATOM 2894 C GLU A 187 51.263 8.590 -48.349 1.00 0.00 A C ATOM 2895 O GLU A 187 51.359 7.504 -48.907 1.00 0.00 A O ATOM 2896 CB GLU A 187 53.368 9.924 -48.484 1.00 0.00 A C ATOM 2897 CG GLU A 187 54.155 11.055 -49.130 1.00 0.00 A C ATOM 2898 CD GLU A 187 55.585 11.111 -48.667 1.00 0.00 A C ATOM 2899 OE1 GLU A 187 55.946 10.330 -47.820 1.00 0.00 A O ATOM 2900 OE2 GLU A 187 56.315 11.937 -49.162 1.00 0.00 A O ATOM 2901 H GLU A 187 51.441 11.518 -47.703 1.00 0.00 A H ATOM 2902 HA GLU A 187 51.856 9.726 -50.023 1.00 0.00 A H ATOM 2903 1HB GLU A 187 53.403 10.066 -47.403 1.00 0.00 A H ATOM 2904 2HB GLU A 187 53.880 8.989 -48.707 1.00 0.00 A H ATOM 2905 1HG GLU A 187 54.139 10.922 -50.211 1.00 0.00 A H ATOM 2906 2HG GLU A 187 53.666 12.001 -48.900 1.00 0.00 A H ATOM 2907 N TYR A 188 50.586 8.741 -47.221 1.00 0.00 A N ATOM 2908 CA TYR A 188 49.992 7.596 -46.564 1.00 0.00 A C ATOM 2909 C TYR A 188 48.981 6.966 -47.512 1.00 0.00 A C ATOM 2910 O TYR A 188 48.985 5.754 -47.738 1.00 0.00 A O ATOM 2911 CB TYR A 188 49.331 8.002 -45.244 1.00 0.00 A C ATOM 2912 CG TYR A 188 48.624 6.864 -44.540 1.00 0.00 A C ATOM 2913 CD1 TYR A 188 49.363 5.888 -43.888 1.00 0.00 A C ATOM 2914 CD2 TYR A 188 47.239 6.798 -44.547 1.00 0.00 A C ATOM 2915 CE1 TYR A 188 48.718 4.848 -43.246 1.00 0.00 A C ATOM 2916 CE2 TYR A 188 46.595 5.759 -43.904 1.00 0.00 A C ATOM 2917 CZ TYR A 188 47.329 4.787 -43.255 1.00 0.00 A C ATOM 2918 OH TYR A 188 46.687 3.752 -42.616 1.00 0.00 A O ATOM 2919 H TYR A 188 50.475 9.665 -46.802 1.00 0.00 A H ATOM 2920 HA TYR A 188 50.769 6.865 -46.353 1.00 0.00 A H ATOM 2921 1HB TYR A 188 50.087 8.405 -44.567 1.00 0.00 A H ATOM 2922 2HB TYR A 188 48.603 8.792 -45.428 1.00 0.00 A H ATOM 2923 HD1 TYR A 188 50.452 5.939 -43.883 1.00 0.00 A H ATOM 2924 HD2 TYR A 188 46.660 7.565 -45.060 1.00 0.00 A H ATOM 2925 HE1 TYR A 188 49.298 4.081 -42.734 1.00 0.00 A H ATOM 2926 HE2 TYR A 188 45.505 5.707 -43.909 1.00 0.00 A H ATOM 2927 HH TYR A 188 45.737 3.855 -42.717 1.00 0.00 A H ATOM 2928 N PHE A 189 48.098 7.772 -48.075 1.00 0.00 A N ATOM 2929 CA PHE A 189 47.008 7.203 -48.845 1.00 0.00 A C ATOM 2930 C PHE A 189 47.355 6.776 -50.271 1.00 0.00 A C ATOM 2931 O PHE A 189 46.902 7.399 -51.233 1.00 0.00 A O ATOM 2932 CB PHE A 189 45.858 8.211 -48.901 1.00 0.00 A C ATOM 2933 CG PHE A 189 45.151 8.396 -47.589 1.00 0.00 A C ATOM 2934 CD1 PHE A 189 45.190 9.616 -46.930 1.00 0.00 A C ATOM 2935 CD2 PHE A 189 44.446 7.351 -47.011 1.00 0.00 A C ATOM 2936 CE1 PHE A 189 44.540 9.787 -45.722 1.00 0.00 A C ATOM 2937 CE2 PHE A 189 43.794 7.520 -45.805 1.00 0.00 A C ATOM 2938 CZ PHE A 189 43.841 8.739 -45.159 1.00 0.00 A C ATOM 2939 H PHE A 189 48.189 8.784 -47.964 1.00 0.00 A H ATOM 2940 HA PHE A 189 46.672 6.313 -48.320 1.00 0.00 A H ATOM 2941 1HB PHE A 189 46.240 9.179 -49.221 1.00 0.00 A H ATOM 2942 2HB PHE A 189 45.126 7.887 -49.639 1.00 0.00 A H ATOM 2943 HD1 PHE A 189 45.742 10.444 -47.375 1.00 0.00 A H ATOM 2944 HD2 PHE A 189 44.408 6.388 -47.520 1.00 0.00 A H ATOM 2945 HE1 PHE A 189 44.579 10.751 -45.215 1.00 0.00 A H ATOM 2946 HE2 PHE A 189 43.242 6.692 -45.362 1.00 0.00 A H ATOM 2947 HZ PHE A 189 43.329 8.874 -44.208 1.00 0.00 A H ATOM 2948 N GLY A 190 48.164 5.728 -50.389 1.00 0.00 A N ATOM 2949 CA GLY A 190 48.579 5.188 -51.684 1.00 0.00 A C ATOM 2950 C GLY A 190 49.260 3.822 -51.609 1.00 0.00 A C ATOM 2951 O GLY A 190 50.437 3.719 -51.270 1.00 0.00 A O ATOM 2952 OXT GLY A 190 48.622 2.811 -51.892 1.00 0.00 A O ATOM 2953 H GLY A 190 48.486 5.310 -49.516 1.00 0.00 A H ATOM 2954 1HA GLY A 190 47.703 5.101 -52.326 1.00 0.00 A H ATOM 2955 2HA GLY A 190 49.267 5.888 -52.154 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.K110N.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 -1180.51 152.866 697.868 2.48649 36.0137 -24.5396 -445.619 1.03738 -68.8258 -50.4158 -37.8042 -41.9513 0 11.8948 209.46 -43.9763 0 62.3258 13.2894 -706.404 MET:NtermProteinFull_1 -5.29303 0.41493 2.38407 0.01106 0.06794 -0.3725 -0.10816 0 0 0 -0.48902 0 0 0.02109 1.2242 0 0 1.65735 0 -0.48207 ALA_2 -4.67924 1.32854 1.73137 0.00213 0 0.01171 -0.55601 0 0 0 0 0 0 0.03688 0 -0.27612 0 1.32468 -0.18791 -1.26396 ALA_3 -2.50406 0.43227 1.96866 0.00174 0 -0.22679 -0.13079 0 0 0 0 0 0 0.04508 0 -0.37949 0 1.32468 -0.49749 0.0338 SER_4 -3.49695 0.30472 4.05282 0.00188 0.05483 0.29527 -2.35204 0 0 0 -0.94122 0 0 -0.02614 0.1268 -0.23375 0 -0.28969 -0.62659 -3.13006 LEU_5 -8.27488 1.34748 2.24011 0.01878 0.10238 -0.22887 -1.87199 0 0 0 0 0 0 -0.01424 0.17915 0.10852 0 1.66147 -0.35666 -5.08875 VAL_6 -5.37487 0.60815 1.85245 0.0169 0.04429 -0.25369 -0.53115 0 0 0 0 0 0 0.09038 0.01584 -0.39408 0 2.64269 -0.28399 -1.56708 GLY_7 -1.75734 0.09365 1.59271 6e-05 0 0.03663 -0.72089 0 0 0 0 0 0 -0.14983 0 -1.43597 0 0.79816 -0.74437 -2.28719 LYS_8 -4.84694 0.3161 4.90335 0.011 0.14535 0.19633 -3.23337 0 0 0 -0.4522 0 0 0.07602 1.18465 -0.03738 0 -0.71458 -0.47036 -2.92204 LYS_9 -3.29776 0.42101 1.44617 0.00731 0.13208 -0.14468 -0.31366 0 0 0 0 0 0 0.04046 1.03135 -0.02629 0 -0.71458 -0.11478 -1.53338 ILE_10 -8.60544 0.72871 1.37077 0.02446 0.06883 0.00064 -2.17907 0 0 0 0 0 0 -0.03484 0.27641 -0.70173 0 2.30374 -0.29657 -7.04409 VAL_11 -6.72133 0.69883 1.89185 0.01667 0.04654 0.09328 -2.24247 0 0 0 0 0 0 0.06894 0.05703 -0.37773 0 2.64269 -0.35521 -4.18089 PHE_12 -9.74815 0.89074 2.46435 0.03191 0.09638 0.12496 -1.90013 0 0 0 0 0 0 0.24044 2.81157 -0.21462 0 1.21829 -0.13468 -4.11894 VAL_13 -6.78369 1.20112 0.60257 0.01757 0.04504 -0.14338 -1.41275 0 0 0 0 0 0 0.10686 0.07305 -0.67038 0 2.64269 -0.11603 -4.43732 THR_14 -5.44435 0.59134 3.53096 0.01099 0.08656 -0.03176 -2.23474 0 0 0 -1.1174 -0.68646 0 0.03932 0.23487 0.15825 0 1.15175 0.14988 -3.56078 GLY_15 -2.06673 0.19854 1.58011 6e-05 0 -0.05656 -0.82157 0 0 0 -0.72076 0 0 -0.02804 0 0.54828 0 0.79816 0.50117 -0.06734 ASN_16 -7.13831 0.74715 6.88605 0.01221 0.60899 0.00323 -3.22971 0 0 0 -1.87341 -0.92748 0 -0.04833 1.822 -0.34141 0 -1.34026 0.12246 -4.69682 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 -6.4811 0.55213 6.20781 0.01211 0.2748 -0.73253 -3.1049 0 0 0 0 0 0 0.0868 1.73575 -0.12851 0 -0.71458 -0.40971 -2.70192 LYS_19 -10.3703 0.88996 12.8193 0.01438 0.15234 -0.40106 -5.52367 0 0 0 -0.93515 -1.28296 0 0.09677 2.24902 -0.00924 0 -0.71458 -0.29577 -3.31104 LEU_20 -7.06862 1.12862 3.25606 0.01572 0.07274 -0.28871 -1.84475 0 0 0 0 0 0 -0.00083 1.02084 -0.19907 0 1.66147 -0.1835 -2.43004 GLU_21 -6.15658 0.35002 7.53182 0.00919 0.34693 -0.09455 -4.99024 0 0 0 0 -0.72028 0 0.01742 2.48811 -0.00255 0 -2.72453 0.07766 -3.86757 GLU_22 -7.4229 0.36589 8.47458 0.00765 0.29948 -0.01553 -5.15794 0 0 0 0 -1.00054 0 -0.01234 2.79602 -0.32107 0 -2.72453 -0.16116 -4.8724 VAL_23 -7.72421 0.57584 2.31381 0.01738 0.05385 -0.24805 -1.69763 0 0 0 0 0 0 -0.05747 0.01629 -0.25326 0 2.64269 -0.3148 -4.67556 VAL_24 -4.17963 0.38908 3.271 0.02004 0.05436 -0.27745 -0.34865 0 0 0 0 0 0 -0.05265 0.03524 -0.27726 0 2.64269 -0.15496 1.12183 GLN_25 -5.24517 0.19679 5.12956 0.00697 0.19083 -0.17922 -1.13082 0 0 0 0 -0.63812 0 0.00537 2.32499 -0.19892 0 -1.45095 -0.22348 -1.21216 ILE_26 -7.35101 0.91372 1.89317 0.03179 0.07704 -0.27462 -0.96857 0 0 0 0 0 0 -0.01088 0.23144 -0.43706 0 2.30374 -0.15716 -3.74841 LEU_27 -6.15395 0.44345 0.53965 0.01585 0.04364 -0.11161 -0.05167 0 0 0 0 0 0 -0.00362 0.0531 -0.22106 0 1.66147 -0.21236 -3.99711 GLY_28 -1.85178 0.15171 2.17308 0.00039 0 0.09243 -1.2198 0 0 0 0 0 0 -0.07387 0 -1.29405 0 0.79816 0.02663 -1.19709 ASP_29 -1.53817 0.42842 1.3012 0.00517 0.2986 -0.15148 0.1104 0 0 0 0 0 0 0.07688 1.48166 0.05493 0 -2.14574 -0.03006 -0.10818 LYS_30 -1.90383 0.52607 1.24256 0.01028 0.17605 0.06448 0.0907 0 0 0 0 0 0 0.17393 0.83657 0.28081 0 -0.71458 0.25505 1.03809 PHE_31 -8.05419 1.73079 1.80901 0.02379 0.06338 -0.01007 -0.47058 0.01832 0 0 0 0 0 -0.0642 2.10304 0.1809 0 1.21829 0.54655 -0.90496 PRO_32 -4.87421 1.54815 2.18667 0.00247 0.03752 0.27311 -1.36705 0.05596 0 0 0 0 0 -0.16711 0.45853 -0.69733 0 -1.64321 0.03782 -4.14867 CYS_33 -6.67382 1.07402 1.8537 0.00222 0.00925 -0.11164 -0.99787 0 0 0 0 0 0 0.01614 0.25305 -0.06799 0 3.25479 0.27094 -1.1172 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 -5.44143 0.55693 -0.61409 0.0197 0.05791 -0.19538 -0.19686 0 0 0 0 0 0 -0.02336 0.45135 -0.36197 0 1.66147 -0.07021 -4.15595 VAL_36 -4.89054 0.27874 2.76252 0.01974 0.05102 0.00952 -1.74393 0 0 0 0 0 0 0.01476 0.00272 -0.60426 0 2.64269 -0.23823 -1.69525 ALA_37 -2.22042 0.13569 0.46221 0.00157 0 -0.08291 -0.40588 0 0 0 0 0 0 0.05563 0 0.16029 0 1.32468 -0.2716 -0.84072 GLN_38 -4.72921 0.31766 3.02556 0.00787 0.16847 -0.09545 -1.56302 0 0 0 0 0 0 0.04014 2.44409 -0.15385 0 -1.45095 0.03726 -1.95144 LYS_39 -3.21214 0.42529 3.20117 0.01227 0.31816 0.00987 -3.43556 0 0 0 0 0 0 0.54485 2.1556 0.22391 0 -0.71458 0.20774 -0.2634 ILE_40 -6.45886 1.42747 1.11151 0.02486 0.06712 -0.30405 -0.82412 0 0 0 0 0 0 0.05265 0.21004 -0.60216 0 2.30374 -0.09637 -3.08816 ASP_41 -1.91536 0.2535 2.6348 0.00496 0.3401 -0.0001 -3.55018 0 0 0 0 0 0 0.00094 2.90279 -0.59465 0 -2.14574 -0.12809 -2.19701 LEU_42 -6.9619 1.44831 1.11453 0.02264 0.04679 -0.37009 -1.71331 0.0002 0 0 -0.23177 0 0 0.00882 0.12976 -0.07505 0 1.66147 -0.24788 -5.16748 PRO_43 -3.34573 0.50006 1.90505 0.00459 0.11585 -0.18654 -1.43487 0.06152 0 0 -0.266 0 0 0.29338 0.09218 -0.95383 0 -1.64321 -0.31326 -5.17081 GLU_44 -3.73594 1.12509 4.46061 0.00638 0.2273 -0.12689 -8.59121 0 0 0 0 -0.44619 0 0.38146 2.74512 0.31107 0 -2.72453 0.11035 -6.25737 TYR_45 -6.75382 0.49873 2.64533 0.02288 0.27057 -0.77521 -0.13352 0 0 0 0 0 0 -0.00675 1.54217 -0.40178 0 0.58223 0.04662 -2.46255 GLN_46 -2.45912 0.12827 1.50256 0.00862 0.57903 -0.34794 -0.20355 0 0 0 0 0 0 -0.0165 1.88048 -0.06673 0 -1.45095 -0.268 -0.71384 GLY_47 -2.37816 0.0938 1.87979 6e-05 0 -0.02783 -0.98501 0 0 0 -1.03657 0 0 0.00283 0 -1.51824 0 0.79816 0.33866 -2.83252 GLU_48 -4.35188 0.53773 4.52838 0.00622 0.25397 -0.1265 -2.36023 0.00132 0 0 -0.86513 0 0 0.00594 2.68105 -0.03948 0 -2.72453 0.24341 -2.20972 PRO_49 -4.92943 0.49946 2.5788 0.00246 0.036 -0.18344 -0.57637 0.04198 0 0 0 0 0 -0.11542 0.12037 -0.54464 0 -1.64321 -0.07311 -4.78656 ASP_50 -4.74393 0.46358 4.41879 0.00388 0.30324 -0.03716 -2.85605 0 0 0 0 -0.58384 0 -0.03843 1.61432 -0.06213 0 -2.14574 0.05585 -3.60762 GLU_51 -5.50097 0.18689 5.65252 0.00514 0.2438 -0.05516 -2.94029 0 0 0 -0.86513 0 0 -0.03933 2.95721 -0.2527 0 -2.72453 -0.31578 -3.64834 ILE_52 -9.02461 0.47263 4.92022 0.03428 0.07608 -0.47754 -1.99378 0 0 0 0 0 0 -0.0542 0.13278 -0.48825 0 2.30374 -0.16374 -4.26239 SER_53 -6.39932 0.33976 5.56465 0.00169 0.02532 -0.23244 -3.11307 0 0 0 0 -0.70141 0 0.05816 0.51488 0.26331 0 -0.28969 -0.04419 -4.01233 ILE_54 -7.80507 0.92011 3.72165 0.02715 0.07074 -0.40642 -1.79533 0 0 0 0 0 0 -0.04536 0.08284 -0.4455 0 2.30374 -0.03029 -3.40174 GLN_55 -7.17179 0.4902 5.42122 0.0059 0.2319 -0.50603 -2.03071 0 0 0 0 0 0 0.06524 3.25674 -0.2242 0 -1.45095 -0.09688 -2.00935 LYS_56 -9.32414 0.53146 10.6847 0.01047 0.19576 0.11345 -7.58485 0 0 0 -0.09216 -0.5725 0 -0.00854 1.0716 0.06382 0 -0.71458 -0.1984 -5.82393 CYS_57 -9.21301 0.86235 3.27095 0.00304 0.04594 -0.20109 -2.25075 0 0 0 0 0 0 -0.02365 1.14069 0.25421 0 3.25479 0.16899 -2.68753 GLN_58 -6.43015 0.45812 4.97657 0.00675 0.19585 -0.34466 -2.17839 0 0 0 0 0 0 0.03643 2.26942 -0.18903 0 -1.45095 0.05354 -2.59651 GLU_59 -7.37675 0.6677 7.10522 0.00985 1.03796 0.02082 -4.02353 0 0 0 0 -1.41657 0 0.19986 2.97371 -0.318 0 -2.72453 -0.37423 -4.21849 ALA_60 -6.72953 0.74611 2.39293 0.00154 0 -0.07495 -1.77587 0 0 0 0 0 0 0.0927 0 -0.31288 0 1.32468 -0.45316 -4.78843 VAL_61 -8.10447 1.08781 4.16711 0.01855 0.05311 -0.0911 -2.60479 0 0 0 0 0 0 -0.03164 0.04979 -0.28694 0 2.64269 -0.22874 -3.32862 ARG_62 -5.09053 0.31153 5.01334 0.01315 0.21057 0.03777 -2.61123 0 0 0 -0.64001 -0.40333 0 -0.04683 1.84403 -0.15628 0 -0.09474 -0.20175 -1.81432 GLN_63 -4.9334 0.29181 3.4635 0.00796 0.2532 -0.2938 -1.91335 0 0 0 0 -1.01323 0 0.48605 2.74208 -0.18153 0 -1.45095 -0.45956 -3.00122 VAL_64 -5.94786 1.23 1.11868 0.0182 0.05159 -0.24284 -0.5244 0 0 0 0 0 0 -0.01089 0.00413 -0.4973 0 2.64269 -0.20489 -2.36289 GLN_65 -3.34501 0.22416 2.74035 0.01061 0.28378 0.17114 -1.94481 0 0 0 -0.64001 0 0 0.93435 2.49937 0.26109 0 -1.45095 0.34466 0.08871 GLY_66 -2.35876 0.46568 1.91894 0.00071 0 -0.28047 -0.35035 0.00095 0 0 0 0 0 0.03753 0 -0.78852 0 0.79816 0.29439 -0.26174 PRO_67 -5.18552 0.58057 1.85326 0.0044 0.12666 -0.12991 -1.51093 0.01466 0 0 0 0 0 0.0513 0.27778 -0.57673 0 -1.64321 -0.0933 -6.23099 VAL_68 -8.37655 1.03385 1.12817 0.03242 0.05604 0.28691 -2.25377 0 0 0 0 0 0 0.03188 0.08205 -0.27358 0 2.64269 -0.22749 -5.83738 LEU_69 -8.99227 1.01821 1.02749 0.01595 0.08192 0.05731 -2.15651 0 0 0 0 0 0 0.06573 0.48194 -0.09138 0 1.66147 -0.05892 -6.88907 VAL_70 -8.15866 0.91208 1.721 0.01812 0.04976 0.15698 -1.80527 0 0 0 0 0 0 -0.01124 0.00994 -0.46567 0 2.64269 -0.08353 -5.01379 GLU_71 -7.91338 0.61397 9.00259 0.01249 0.38707 0.07089 -5.0811 0 0 0 -0.27129 -0.89226 0 0.09718 2.77858 -0.07342 0 -2.72453 -0.09633 -4.08954 ASP_72 -5.84076 0.49733 8.43958 0.00277 0.2638 0.10309 -6.68779 0 0 0 0 -0.70141 0 0.00242 1.98878 1.00637 0 -2.14574 0.42995 -2.64161 THR_73 -6.42017 0.86997 4.8731 0.017 0.05656 -0.23572 -2.56134 0 0 0 -0.89077 0 0 -0.00074 0.0686 -0.20096 0 1.15175 0.40703 -2.86569 CYS_74 -7.39497 1.23793 2.54286 0.00231 0.0112 -0.11148 -1.82029 0 0 0 0 0 0 0.26033 0.17179 -0.01582 0 3.25479 0.12119 -1.74016 LEU_75 -9.07293 1.1499 0.79415 0.01625 0.09646 -0.15331 -1.66916 0 0 0 0 0 0 0.16229 0.38879 -0.16901 0 1.66147 0.20262 -6.59249 CYS_76 -7.91274 0.94185 3.3435 0.00505 0.01512 0.13812 -2.38038 0 0 0 0 0 0 0.04521 0.64078 0.0634 0 3.25479 0.41146 -1.43385 PHE_77 -11.3885 1.77503 2.26009 0.04561 0.23789 -0.12975 -2.68459 0 0 0 0 0 0 0.02842 3.9369 -0.15327 0 1.21829 0.21332 -4.64051 ASN_78 -4.64666 0.29038 4.79395 0.00988 0.2879 -0.40365 -1.80541 0 0 0 0 -0.99518 0 -0.03502 1.1507 0.2718 0 -1.34026 -0.08046 -2.50202 ALA_79 -3.74817 0.69455 0.82786 0.00191 0 -0.24804 0.15008 0 0 0 0 0 0 0.07272 0 -0.23649 0 1.32468 -0.36123 -1.52211 LEU_80 -6.56552 0.74215 1.81945 0.02465 0.11461 -0.45384 -0.92065 0 0 0 0 0 0 0.11827 0.35181 0.01799 0 1.66147 -0.45024 -3.53984 GLY_81 -1.69068 0.1337 1.88519 0.00011 0 -0.15578 -0.54476 0 0 0 0 0 0 -0.13786 0 -1.28649 0 0.79816 -0.51574 -1.51417 GLY_82 -3.91301 0.42855 2.83879 5e-05 0 -0.11194 -1.52409 0 0 0 0 0 0 -0.03713 0 -1.50128 0 0.79816 -0.69723 -3.71914 LEU_83 -6.01205 1.02199 3.80318 0.04643 0.05677 -0.21954 -1.47556 0.00744 0 0 0 0 0 0.00707 0.10239 -0.16518 0 1.66147 -0.38977 -1.55538 PRO_84 -7.95938 1.08602 2.11782 0.00247 0.03758 -0.07341 -0.85645 0.04604 0 0 0 0 0 0.14662 0.22982 -0.27132 0 -1.64321 -0.21106 -7.34846 GLY_85 -5.55399 1.46222 4.15838 4e-05 0 -0.19482 -1.84953 0.03349 0 0 0 0 0 -0.22166 0 -1.3342 0 0.79816 0.68219 -2.01971 PRO_86 -7.31999 1.01724 2.5081 0.00351 0.05828 -0.10238 -1.16938 0.07105 0 0 -0.70537 0 0 0.05803 0.13458 -0.15573 0 -1.64321 0.94637 -6.29889 TYR_87 -8.31238 0.78947 4.73805 0.02727 0.35017 0.05251 -2.55675 0 0 0 -1.03657 0 0 0.05347 2.54976 -0.26434 0 0.58223 -0.07906 -3.10617 ILE_88 -10.4527 1.50745 3.64306 0.03265 0.22818 -0.20424 -1.34566 0 0 0 0 0 0 -0.0165 0.96975 0.23432 0 2.30374 -0.22697 -3.32689 LYS_89 -9.14832 1.24172 7.80343 0.00964 0.21967 0.03847 -4.97143 0 0 0 -0.44397 -0.78038 0 0.08888 1.66276 -0.05126 0 -0.71458 -0.20786 -5.25323 TRP_90 -6.64816 0.30614 4.46012 0.03079 0.50018 -0.24194 -1.2465 0 0 0 0 0 0 0.7443 2.59751 -0.01865 0 2.26099 -0.26544 2.47935 PHE_91 -8.4956 1.16024 3.6488 0.02332 0.19803 -0.18071 -1.74696 0 0 0 0 0 0 0.04392 3.40905 -0.00059 0 1.21829 -0.11627 -0.83847 LEU_92 -9.94512 0.8706 4.32687 0.01419 0.08243 -0.28687 -2.13143 0 0 0 0 0 0 0.0103 0.95542 -0.27557 0 1.66147 -0.23908 -4.95679 GLU_93 -4.45356 0.44446 4.27242 0.00692 0.75879 -0.17849 -1.4714 0 0 0 0 -0.80454 0 0.02916 3.06771 -0.30051 0 -2.72453 -0.46251 -1.81609 LYS_94 -3.12769 0.15443 2.53651 0.00798 0.13644 -0.25587 -0.63641 0 0 0 0 0 0 0.01877 1.03393 -0.17326 0 -0.71458 -0.37246 -1.3922 LEU_95 -7.13597 1.30127 2.73465 0.02865 0.10606 -0.09735 -1.88487 0 0 0 0 0 0 0.434 0.09913 -0.1328 0 1.66147 0.09982 -2.78593 LYS_96 -4.94978 1.21384 4.67992 0.01263 0.29484 0.00926 -2.12346 0.01088 0 0 0 0 0 0.04426 1.4014 0.57845 0 -0.71458 5.28789 5.74554 PRO_97 -6.65416 1.12884 2.95718 0.00264 0.03571 -0.18163 -0.7953 0.11772 0 0 0 0 0 -0.0624 0.10586 -0.61531 0 -1.64321 5.26989 -0.33416 GLU_98 -4.62141 0.65335 4.32347 0.00811 0.33844 -0.25219 -1.32649 0 0 0 0 0 0 0.00825 2.69835 -0.07783 0 -2.72453 0.07726 -0.89522 GLY_99 -5.43354 0.83271 4.06282 0.00012 0 -0.29288 -1.5984 0 0 0 0 0 0 0.0115 0 0.54587 0 0.79816 0.03558 -1.03806 LEU_100 -9.88027 1.4542 2.06627 0.01888 0.07704 -0.26113 -1.17504 0 0 0 0 0 0 0.15921 0.36724 -0.26599 0 1.66147 -0.03618 -5.8143 HIS_D_101 -7.07847 0.47734 5.43034 0.00421 0.65954 -0.23186 -1.99006 0 0 0 0 0 0 -0.02944 1.72238 0.00592 0 -0.30065 -0.21675 -1.54749 GLN_102 -5.04179 0.618 4.41598 0.00745 0.20921 -0.34573 -1.88695 0 0 0 0 0 0 0.03691 2.48431 -0.19409 0 -1.45095 -0.26792 -1.41557 LEU_103 -6.23386 0.7976 1.52651 0.01797 0.0866 -0.06113 -0.86193 0 0 0 0 0 0 -0.06633 0.28366 -0.13889 0 1.66147 -0.23155 -3.21987 LEU_104 -7.93502 1.53591 1.70289 0.02035 0.11063 -0.27603 -1.05795 0 0 0 0 0 0 -0.03293 0.04846 -0.00647 0 1.66147 -0.20934 -4.43803 ALA_105 -2.08942 0.15691 1.88713 0.00154 0 -0.05666 -0.30318 0 0 0 0 0 0 -0.07466 0 -0.34947 0 1.32468 -0.49302 0.00386 GLY_106 -1.43527 0.23354 1.12294 7e-05 0 -0.22057 -0.01383 0 0 0 0 0 0 -0.06808 0 0.24731 0 0.79816 -0.3224 0.34186 PHE_107 -5.53259 0.58849 1.8291 0.02243 0.23337 -0.43486 0.04175 0 0 0 0 0 0 0.42473 1.35332 -0.31545 0 1.21829 -0.1511 -0.72253 GLU_108 -1.42297 0.07214 1.55336 0.00608 0.27684 -0.22829 0.01417 0 0 0 0 0 0 -0.03502 2.39251 -0.20717 0 -2.72453 -0.24836 -0.55124 ASP_109 -3.4711 0.22924 4.23601 0.01174 0.77071 -0.08848 -2.19144 0 0 0 -0.66608 -0.75469 0 0.0664 1.52707 -0.82993 0 -2.14574 -0.2316 -3.53788 ASN_110 -4.24404 0.25462 4.11567 0.00611 0.31573 -0.20489 -1.6343 0 0 0 0 0 0 -0.05812 1.97667 -0.62325 0 -1.34026 -0.39417 -1.83024 SER_111 -3.9685 0.1604 4.74222 0.00156 0.0743 0.17067 -4.48984 0 0 0 -0.66608 -1.74986 0 0.08983 0.26672 -0.20183 0 -0.28969 -0.5145 -6.3746 ALA_112 -5.77574 0.39318 2.23902 0.0015 0 0.04911 -1.6125 0 0 0 0 0 0 0.30502 0 -0.29452 0 1.32468 -0.09144 -3.46169 TYR_113 -9.36461 0.7988 4.10303 0.02447 0.51095 -0.25836 -1.98115 0 0 0 0 0 0 0.00508 1.22596 -0.36667 0 0.58223 0.02913 -4.69113 ALA_114 -5.67629 0.41271 2.28298 0.00145 0 -0.0633 -2.125 0 0 0 0 0 0 0.21114 0 0.54511 0 1.32468 0.16036 -2.92616 LEU_115 -7.10874 0.80223 3.0205 0.01782 0.0991 -0.11802 -2.13635 0 0 0 0 0 0 -0.05283 0.45888 -0.14066 0 1.66147 0.35888 -3.13773 CYS_116 -7.49539 0.78847 3.4922 0.00312 0.03392 0.03677 -2.45108 0 0 0 0 0 0 -0.01279 0.55018 0.17 0 3.25479 0.28548 -1.34433 THR_117 -5.60909 0.3436 3.84319 0.01044 0.05419 -0.07027 -2.44419 0 0 0 0 0 0 0.23454 0.05369 -0.19145 0 1.15175 0.25826 -2.36533 PHE_118 -10.7059 1.87497 1.58946 0.02092 0.17747 -0.06016 -1.52595 0 0 0 0 0 0 0.00984 2.00833 -0.37607 0 1.21829 -0.08608 -5.85483 ALA_119 -6.51048 1.56208 1.47138 0.00192 0 -0.03254 -2.1904 0 0 0 0 0 0 0.16567 0 0.20443 0 1.32468 0.31442 -3.68882 LEU_120 -8.51447 1.64843 1.10856 0.01443 0.08142 0.10389 -2.25914 0 0 0 0 0 0 0.40224 1.42152 -0.12286 0 1.66147 0.41044 -4.04407 SER_121 -5.70105 0.23057 4.34287 0.00234 0.05078 0.10252 -3.17595 0 0 0 -1.50294 0 0 0.18481 0.53916 -0.27578 0 -0.28969 -0.0525 -5.54484 THR_122 -5.11837 0.80174 2.24265 0.01431 0.07891 -0.09948 -0.378 0 0 0 0 -0.64985 0 -0.04039 0.05222 -0.17294 0 1.15175 -0.2522 -2.36966 GLY_123 -2.82879 0.43673 1.94576 7e-05 0 -0.30542 -0.44522 0 0 0 -0.97707 0 0 -0.13757 0 -1.51498 0 0.79816 0.07176 -2.95658 ASP_124 -5.24112 2.18128 5.25647 0.0033 0.24586 -0.40845 -1.13685 0.0016 0 0 -0.85024 0 0 0.3695 2.83138 0.65743 0 -2.14574 5.45338 7.21782 PRO_125 -2.25635 1.50979 1.37635 0.00323 0.03634 -0.28341 0.2582 0.08503 0 0 0 0 0 0.03298 0.04156 0.08118 0 -1.64321 5.19388 4.43555 SER_126 -3.02931 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 -6.98932 1.95392 5.85432 0.01016 0.51479 0.32418 -3.08588 0.05453 0 0 -2.17185 -0.64985 0 -0.00605 3.98673 -0.03319 0 -1.45095 0.7336 -0.95488 PRO_128 -2.57467 0.37096 1.47885 0.00296 0.06579 -0.0619 0.13121 0.08417 0 0 0 0 0 0.13491 0.42014 -1.00986 0 -1.64321 -0.12487 -2.72551 VAL_129 -6.37774 1.05527 -0.10911 0.02057 0.05041 -0.24626 -0.48917 0 0 0 0 0 0 0.21487 0.02483 -0.34928 0 2.64269 -0.52505 -4.08798 ARG_130 -6.88653 0.72699 4.5011 0.02599 0.35231 0.16352 -3.23241 0 0 0 0 -0.44543 0 0.15616 3.81529 0.04365 0 -0.09474 -0.24163 -1.11571 LEU_131 -6.97976 0.7426 1.18002 0.01851 0.04943 -0.28092 -0.74116 0 0 0 0 0 0 0.00803 0.1256 -0.37234 0 1.66147 -0.14416 -4.73268 PHE_132 -10.5799 2.83912 2.90707 0.02386 0.31994 -0.28951 -2.12299 0 0 0 0 0 0 0.17496 2.46184 -0.31582 0 1.21829 -0.29237 -3.65553 ARG_133 -3.83728 0.43341 3.27993 0.01647 0.38408 0.07129 -2.8103 0 0 0 -0.8547 -0.58384 0 0.4541 1.97019 -0.21737 0 -0.09474 -0.19362 -1.98235 GLY_134 -4.29252 0.44028 2.88267 8e-05 0 0.09189 -2.11744 0 0 0 0 0 0 0.03135 0 0.7672 0 0.79816 0.66382 -0.7345 ARG_135 -6.16553 0.51498 3.81556 0.01459 0.25037 -0.19024 -1.69261 0 0 0 -0.1672 0 0 0.22017 1.87154 -0.19212 0 -0.09474 0.84485 -0.97038 THR_136 -6.10978 0.50527 4.51161 0.00575 0.09496 -0.09862 -2.13922 0 0 0 0 -0.70283 0 0.00989 0.35934 -0.20551 0 1.15175 0.0889 -2.52852 SER_137 -3.71779 0.15843 3.29834 0.00157 0.07233 -0.1006 -3.07992 0 0 0 0 -0.56711 0 -0.01646 0.3049 -0.16117 0 -0.28969 -0.05602 -4.1532 GLY_138 -4.48346 0.45339 3.47382 0.0001 0 -0.09777 -1.95652 0 0 0 0 0 0 -0.02871 0 -1.47204 0 0.79816 0.38597 -2.92706 ARG_139 -6.86572 0.36713 4.88596 0.01489 0.33825 0.06665 -3.0959 0 0 0 0 -1.05868 0 0.02111 2.3164 -0.15286 0 -0.09474 0.33639 -2.9211 ILE_140 -8.12403 1.09596 0.50337 0.03143 0.08567 -0.03767 -1.34536 0 0 0 0 0 0 -0.01136 0.88329 -0.63782 0 2.30374 -0.2809 -5.53368 VAL_141 -6.9456 0.70748 2.40478 0.01843 0.04798 -0.12394 -1.37408 0 0 0 0 0 0 0.1399 0.01787 -0.48118 0 2.64269 -0.39036 -3.33603 ALA_142 -3.40382 0.46831 2.16252 0.00165 0 -0.44999 -0.14039 0.00654 0 0 0 0 0 0.06955 0 -0.03537 0 1.32468 -0.49312 -0.48944 PRO_143 -5.49526 1.01805 2.65551 0.00373 0.06772 0.03703 -1.2348 0.08359 0 0 -0.31601 0 0 0.04772 0.20383 -0.72189 0 -1.64321 -0.3573 -5.65129 ARG_144 -5.529 0.55565 5.16057 0.01949 0.64889 0.0047 -3.30711 0 0 0 -0.5895 0 0 0.00367 1.43867 -0.21322 0 -0.09474 -0.03872 -1.94066 GLY_145 -2.97617 0.29067 1.97671 4e-05 0 -0.02765 -0.94699 0 0 0 -0.44847 0 0 -0.05887 0 -1.51333 0 0.79816 0.27978 -2.62611 CYS_146 -3.73709 0.59932 2.80236 0.00426 0.03414 -0.31474 -1.08647 0 0 0 0 0 0 0.20591 0.32602 0.03424 0 3.25479 0.01447 2.13723 GLN_147 -2.99373 0.09993 2.703 0.0099 0.67906 -0.04681 -0.39657 0 0 0 -0.44847 0 0 0.03518 1.97789 -0.17133 0 -1.45095 -0.54532 -0.54824 ASP_148 -2.87756 0.35905 3.90181 0.00685 0.73307 -0.59583 -2.36955 0 0 0 0 0 0 -0.07026 2.07662 -0.40404 0 -2.14574 -0.60895 -1.99452 PHE_149 -8.65676 0.66998 5.77823 0.05171 0.24855 -0.81265 -0.78962 0 0 0 0 0 0 1.38919 3.3081 -0.21783 0 1.21829 0.43474 2.62193 GLY_150 -3.05644 0.29582 1.71577 2e-05 0 -0.05386 0.10613 0 0 0 0 0 0 -0.05129 0 -1.27991 0 0.79816 0.86218 -0.66342 TRP_151 -14.0133 1.81796 3.93338 0.02815 0.44649 -0.38637 -1.25276 0 0 0 -0.4592 0 0 0.16156 1.79248 -0.04813 0 2.26099 -0.15332 -5.87208 ASP_152 -8.15634 1.52214 9.47783 0.00574 0.33997 -0.20644 -5.35931 0.00059 0 0 0 -0.94016 0 -0.04064 2.2236 0.08704 0 -2.14574 4.90964 1.71792 PRO_153 -8.08157 1.50224 3.8032 0.00309 0.03952 -0.24022 -0.85938 0.08462 0 0 0 0 0 -0.05338 0.33096 -0.55756 0 -1.64321 5.00989 -0.66181 CYS_154 -7.50218 0.78586 2.79488 0.00392 0.03953 0.2339 -2.80041 0 0 0 0 0 0 0.19369 0.88235 0.09673 0 3.25479 -0.29446 -2.3114 PHE_155 -11.2688 0.88234 2.34984 0.0221 0.08295 -0.51385 -1.66938 0 0 0 0 0 0 -0.0397 2.65097 -0.08773 0 1.21829 -0.18155 -6.55452 GLN_156 -8.18228 0.79751 6.20584 0.01331 0.34248 0.31179 -3.90408 0.00026 0 0 -0.82138 -1.05868 0 -0.03205 3.0458 0.17251 0 -1.45095 0.38475 -4.17517 PRO_157 -7.33052 1.19216 2.80498 0.00305 0.07298 -0.11116 -1.40178 0.03221 0 0 0 0 0 0.06111 0.16745 -1.00894 0 -1.64321 0.03495 -7.12671 ASP_158 -3.8526 0.45927 4.80841 0.00526 0.26447 -0.31314 -2.22384 0 0 0 0 -0.56711 0 -0.03162 1.94996 0.01302 0 -2.14574 -0.64162 -2.27528 GLY_159 -1.30438 0.12578 0.91122 8e-05 0 -0.12642 -0.05902 0 0 0 0 0 0 -0.12163 0 -1.46248 0 0.79816 -0.71278 -1.95147 TYR_160 -6.38478 0.7005 2.91186 0.03078 0.30005 0.12883 -1.12595 0 0 0 -0.82138 0 0 0.0395 1.41884 -0.35174 0 0.58223 -0.59364 -3.1649 GLU_161 -1.466 0.0479 1.26432 0.0072 0.34394 -0.14918 0.40452 0 0 0 0 0 0 -0.01941 2.35174 -0.06461 0 -2.72453 -0.38965 -0.39376 GLN_162 -6.2897 0.57667 4.91418 0.01104 0.32612 -0.30327 -1.60572 0 0 0 0 -0.39178 0 0.25859 3.03293 -0.06485 0 -1.45095 -0.26331 -1.25008 THR_163 -8.85417 0.89134 6.9894 0.00917 0.08794 0.07144 -4.10365 0 0 0 -2.08332 0 0 0.00263 0.06364 -0.39409 0 1.15175 -0.23703 -6.40495 TYR_164 -10.9751 1.25282 5.28055 0.0618 0.19766 -0.45982 -0.46991 0 0 0 0 -0.70283 0 -0.00627 3.22144 0.02766 0 0.58223 -0.30752 -2.29727 ALA_165 -6.12037 1.35496 2.79662 0.00192 0 -0.14468 -0.91782 0 0 0 0 0 0 0.18441 0 -0.20982 0 1.32468 -0.37553 -2.10563 GLU_166 -7.23044 0.85582 7.08536 0.00526 0.26295 -0.32028 -2.40387 0 0 0 -1.80983 0 0 0.04624 3.32241 -0.27203 0 -2.72453 -0.42122 -3.60417 MET_167 -10.0748 1.03356 4.76358 0.0056 0.05598 -0.46009 -0.86056 0.00026 0 0 0 0 0 0.00407 1.76841 0.18629 0 1.65735 -0.3713 -2.29168 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 -4.06802 0.35203 5.09705 0.00785 0.1356 -0.00308 -2.68493 0 0 0 0 -0.72028 0 -0.07949 1.36785 -0.06133 0 -0.71458 -0.50846 -1.87978 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 -9.39196 0.68804 10.4116 0.01573 0.24538 0.51648 -7.72948 0 0 0 0 -1.87621 0 -0.03975 1.36925 -0.03016 0 -0.71458 0.03131 -6.50433 ASN_173 -6.51677 0.6539 5.14496 0.00735 0.30548 -0.16135 -1.39365 0 0 0 0 -0.63812 0 -0.09165 1.28652 0.14537 0 -1.34026 -0.08622 -2.68444 ALA_174 -3.65384 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 -0.57928 VAL_175 -5.72765 0.69843 1.86735 0.01918 0.04094 -0.04949 -0.57579 0 0 0 0 0 0 0.0688 0.20897 -0.10705 0 2.64269 0.48739 -0.42623 SER_176 -6.64236 0.67967 6.1497 0.00167 0.06806 -0.06887 -2.82992 0 0 0 -1.05052 0 0 -0.01689 0.08072 -0.44601 0 -0.28969 0.05928 -4.30516 HIS_177 -10.7942 0.77452 6.58608 0.0052 0.62963 -0.54081 -0.9626 0 0 0 0 0 0 0.15272 4.24124 0.15679 0 -0.30065 -0.38061 -0.43273 ARG_178 -10.6508 0.77916 9.86408 0.03079 0.95794 0.26482 -4.34098 0 0 0 0 -2.32147 0 0.04635 3.21393 0.0107 0 -0.09474 -0.15281 -2.39303 PHE_179 -9.83259 1.20175 4.34309 0.0233 0.27059 -0.17027 -1.20171 0 0 0 -1.05052 0 0 -0.01227 1.67999 -0.48629 0 1.21829 0.03528 -3.98135 ARG_180 -6.94986 0.42977 5.74146 0.01076 0.19571 -0.20179 -2.16235 0 0 0 -0.1672 0 0 0.06743 1.61381 -0.10196 0 -0.09474 -0.15924 -1.7782 ALA_181 -6.3991 0.77119 3.35259 0.00157 0 -0.23959 -1.37186 0 0 0 0 0 0 -0.02613 0 -0.24633 0 1.32468 -0.40734 -3.24033 LEU_182 -9.98012 1.86112 2.24316 0.01528 0.08376 -0.26098 -2.13387 0 0 0 0 0 0 0.01936 0.17848 -0.30918 0 1.66147 -0.3762 -6.99772 LEU_183 -6.71241 1.0206 4.28398 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 -2.12502 GLU_184 -6.19256 0.75494 6.94204 0.00684 0.34843 -0.11594 -4.14125 0 0 0 -0.8547 -0.44543 0 -0.02969 3.14453 -0.24519 0 -2.72453 -0.4393 -3.99183 LEU_185 -8.80087 1.1993 2.10171 0.02025 0.07479 -0.21687 -1.30659 0 0 0 0 0 0 -0.04446 0.31826 -0.27986 0 1.66147 -0.42733 -5.70021 GLN_186 -6.11766 0.64226 4.17707 0.00689 0.21184 -0.34057 -0.82747 0 0 0 0 0 0 0.05171 2.7053 -0.20817 0 -1.45095 -0.31792 -1.46766 GLU_187 -2.68798 0.19245 2.97263 0.00602 0.27795 -0.30685 -0.01545 0 0 0 0 0 0 -0.04318 2.37047 -0.19537 0 -2.72453 -0.22351 -0.37737 TYR_188 -8.685 1.98392 2.79874 0.02126 0.26607 -0.1082 -1.64784 0 0 0 0 0 0 0.21757 1.41561 -0.31627 0 0.58223 -0.03857 -3.51048 PHE_189 -9.58488 1.85485 -0.10191 0.02575 0.25837 -0.09824 -0.95196 0 0 0 0 0 0 0.06528 1.98137 0.06152 0 1.21829 0.22113 -5.05043 GLY:CtermProteinFull_190 -1.16313 0.08905 1.32689 0.00014 0 -0.05106 -0.71628 0 0 0 0 0 0 0 0 0 0 0.79816 0.19798 0.48176 HOH_191 -1.65417 0.30784 1.55129 0 0 -0.03205 -1.82741 0 0 0 0 -0.549 0 0 0 0 0 1.221 0 -0.98249 HOH_192 -1.88567 0.27823 1.84327 0 0 -0.11406 -2.07214 0 0 0 -0.49776 0 0 0 0 0 0 1.221 0 -1.22713 HOH_193 -1.38227 0.05467 1.70046 0 0 -0.02256 -2.12397 0 0 0 -0.70537 -0.44619 0 0 0 0 0 1.221 0 -1.70424 HOH_194 -2.21384 0.21882 2.40845 0 0 0.02687 -1.80331 0 0 0 -0.38386 -0.7315 0 0 0 0 0 1.221 0 -1.25737 HOH_195 -2.3772 0.34192 2.67632 0 0 -0.05894 -2.1959 0 0 0 -0.44397 -0.73922 0 0 0 0 0 1.221 0 -1.57598 HOH_196 -1.76211 0.19094 1.73838 0 0 0.05892 -1.90185 0 0 0 0 -0.80454 0 0 0 0 0 1.221 0 -1.25927 ITT_197 -25.199 5.25467 29.448 0.25066 3.94398 1.07274 -48.4442 0 0 0 -1.68687 -6.89816 0 0 0 0 0 0 0 -42.2581 MG_198 -0.35379 4.10986 2.47858 0 0 -0.04455 -41.9404 0 0 0 0 0 0 0 0 0 0 0 0 -35.7503 #END_POSE_ENERGIES_TABLE variants/ITPA.K110N.pdb