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 2.061 -45.131 1.00 0.00 A O ATOM 5 CB MET A 1 44.277 0.803 -42.455 1.00 0.00 A C ATOM 6 CG MET A 1 43.990 -0.349 -41.501 1.00 0.00 A C ATOM 7 SD MET A 1 43.877 0.184 -39.782 1.00 0.00 A S ATOM 8 CE MET A 1 42.421 1.225 -39.845 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 1.317 -42.099 1.00 0.00 A H ATOM 14 2HB MET A 1 43.445 1.505 -42.390 1.00 0.00 A H ATOM 15 1HG MET A 1 43.049 -0.824 -41.778 1.00 0.00 A H ATOM 16 2HG MET A 1 44.783 -1.092 -41.580 1.00 0.00 A H ATOM 17 1HE MET A 1 42.221 1.631 -38.853 1.00 0.00 A H ATOM 18 2HE MET A 1 42.589 2.044 -40.546 1.00 0.00 A H ATOM 19 3HE MET A 1 41.566 0.635 -40.175 1.00 0.00 A H ATOM 20 N ALA A 2 45.547 2.193 -45.191 1.00 0.00 A N ATOM 21 CA ALA A 2 45.407 3.355 -46.091 1.00 0.00 A C ATOM 22 C ALA A 2 44.675 3.030 -47.390 1.00 0.00 A C ATOM 23 O ALA A 2 43.777 3.751 -47.813 1.00 0.00 A O ATOM 24 CB ALA A 2 46.785 3.803 -46.572 1.00 0.00 A C ATOM 25 H ALA A 2 46.462 1.868 -44.890 1.00 0.00 A H ATOM 26 HA ALA A 2 44.811 4.083 -45.546 1.00 0.00 A H ATOM 27 1HB ALA A 2 46.664 4.617 -47.270 1.00 0.00 A H ATOM 28 2HB ALA A 2 47.395 4.130 -45.808 1.00 0.00 A H ATOM 29 3HB ALA A 2 47.287 2.975 -47.060 1.00 0.00 A H ATOM 30 N ALA A 3 44.978 1.874 -47.968 1.00 0.00 A N ATOM 31 CA ALA A 3 44.432 1.508 -49.268 1.00 0.00 A C ATOM 32 C ALA A 3 42.918 1.478 -49.292 1.00 0.00 A C ATOM 33 O ALA A 3 42.292 1.813 -50.296 1.00 0.00 A O ATOM 34 CB ALA A 3 44.951 0.144 -49.649 1.00 0.00 A C ATOM 35 H ALA A 3 45.599 1.237 -47.497 1.00 0.00 A H ATOM 36 HA ALA A 3 44.759 2.249 -49.995 1.00 0.00 A H ATOM 37 1HB ALA A 3 44.551 -0.137 -50.623 1.00 0.00 A H ATOM 38 2HB ALA A 3 46.039 0.169 -49.696 1.00 0.00 A H ATOM 39 3HB ALA A 3 44.638 -0.586 -48.906 1.00 0.00 A H ATOM 40 N SER A 4 42.326 1.099 -48.169 1.00 0.00 A N ATOM 41 CA SER A 4 40.895 0.904 -48.066 1.00 0.00 A C ATOM 42 C SER A 4 40.097 2.178 -48.252 1.00 0.00 A C ATOM 43 O SER A 4 38.886 2.123 -48.500 1.00 0.00 A O ATOM 44 CB SER A 4 40.578 0.292 -46.717 1.00 0.00 A C ATOM 45 OG SER A 4 40.784 1.195 -45.663 1.00 0.00 A O ATOM 46 H SER A 4 42.895 0.940 -47.355 1.00 0.00 A H ATOM 47 HA SER A 4 40.615 0.213 -48.861 1.00 0.00 A H ATOM 48 1HB SER A 4 39.542 -0.038 -46.704 1.00 0.00 A H ATOM 49 2HB SER A 4 41.206 -0.583 -46.567 1.00 0.00 A H ATOM 50 HG SER A 4 41.722 1.471 -45.666 1.00 0.00 A H ATOM 51 N LEU A 5 40.764 3.317 -48.087 1.00 0.00 A N ATOM 52 CA LEU A 5 40.155 4.625 -48.155 1.00 0.00 A C ATOM 53 C LEU A 5 40.598 5.420 -49.372 1.00 0.00 A C ATOM 54 O LEU A 5 40.172 6.564 -49.558 1.00 0.00 A O ATOM 55 CB LEU A 5 40.485 5.414 -46.883 1.00 0.00 A C ATOM 56 CG LEU A 5 40.026 4.776 -45.565 1.00 0.00 A C ATOM 57 CD1 LEU A 5 40.427 5.669 -44.400 1.00 0.00 A C ATOM 58 CD2 LEU A 5 38.519 4.567 -45.601 1.00 0.00 A C ATOM 59 H LEU A 5 41.767 3.293 -47.899 1.00 0.00 A H ATOM 60 HA LEU A 5 39.089 4.474 -48.226 1.00 0.00 A H ATOM 61 1HB LEU A 5 41.564 5.548 -46.827 1.00 0.00 A H ATOM 62 2HB LEU A 5 40.022 6.398 -46.953 1.00 0.00 A H ATOM 63 HG LEU A 5 40.523 3.813 -45.435 1.00 0.00 A H ATOM 64 1HD1 LEU A 5 40.101 5.215 -43.465 1.00 0.00 A H ATOM 65 2HD1 LEU A 5 41.511 5.786 -44.387 1.00 0.00 A H ATOM 66 3HD1 LEU A 5 39.958 6.646 -44.512 1.00 0.00 A H ATOM 67 1HD2 LEU A 5 38.193 4.112 -44.665 1.00 0.00 A H ATOM 68 2HD2 LEU A 5 38.021 5.528 -45.731 1.00 0.00 A H ATOM 69 3HD2 LEU A 5 38.262 3.911 -46.432 1.00 0.00 A H ATOM 70 N VAL A 6 41.412 4.845 -50.230 1.00 0.00 A N ATOM 71 CA VAL A 6 41.875 5.659 -51.329 1.00 0.00 A C ATOM 72 C VAL A 6 40.774 5.816 -52.346 1.00 0.00 A C ATOM 73 O VAL A 6 40.168 4.840 -52.772 1.00 0.00 A O ATOM 74 CB VAL A 6 43.111 5.026 -51.994 1.00 0.00 A C ATOM 75 CG1 VAL A 6 43.517 5.819 -53.228 1.00 0.00 A C ATOM 76 CG2 VAL A 6 44.257 4.954 -50.997 1.00 0.00 A C ATOM 77 H VAL A 6 41.710 3.870 -50.134 1.00 0.00 A H ATOM 78 HA VAL A 6 42.137 6.645 -50.941 1.00 0.00 A H ATOM 79 HB VAL A 6 42.856 4.020 -52.329 1.00 0.00 A H ATOM 80 1HG1 VAL A 6 44.392 5.356 -53.686 1.00 0.00 A H ATOM 81 2HG1 VAL A 6 42.695 5.827 -53.943 1.00 0.00 A H ATOM 82 3HG1 VAL A 6 43.758 6.842 -52.939 1.00 0.00 A H ATOM 83 1HG2 VAL A 6 45.127 4.504 -51.474 1.00 0.00 A H ATOM 84 2HG2 VAL A 6 44.508 5.959 -50.659 1.00 0.00 A H ATOM 85 3HG2 VAL A 6 43.958 4.347 -50.142 1.00 0.00 A H ATOM 86 N GLY A 7 40.510 7.057 -52.735 1.00 0.00 A N ATOM 87 CA GLY A 7 39.410 7.373 -53.629 1.00 0.00 A C ATOM 88 C GLY A 7 38.073 7.536 -52.915 1.00 0.00 A C ATOM 89 O GLY A 7 37.051 7.769 -53.560 1.00 0.00 A O ATOM 90 H GLY A 7 41.084 7.835 -52.409 1.00 0.00 A H ATOM 91 1HA GLY A 7 39.650 8.293 -54.163 1.00 0.00 A H ATOM 92 2HA GLY A 7 39.328 6.582 -54.372 1.00 0.00 A H ATOM 93 N LYS A 8 38.061 7.378 -51.598 1.00 0.00 A N ATOM 94 CA LYS A 8 36.834 7.484 -50.837 1.00 0.00 A C ATOM 95 C LYS A 8 36.784 8.736 -50.003 1.00 0.00 A C ATOM 96 O LYS A 8 37.815 9.354 -49.718 1.00 0.00 A O ATOM 97 CB LYS A 8 36.662 6.274 -49.940 1.00 0.00 A C ATOM 98 CG LYS A 8 36.527 5.003 -50.701 1.00 0.00 A C ATOM 99 CD LYS A 8 36.361 3.846 -49.789 1.00 0.00 A C ATOM 100 CE LYS A 8 36.340 2.548 -50.553 1.00 0.00 A C ATOM 101 NZ LYS A 8 36.407 1.394 -49.646 1.00 0.00 A N ATOM 102 H LYS A 8 38.926 7.176 -51.096 1.00 0.00 A H ATOM 103 HA LYS A 8 35.975 7.493 -51.508 1.00 0.00 A H ATOM 104 1HB LYS A 8 37.520 6.190 -49.271 1.00 0.00 A H ATOM 105 2HB LYS A 8 35.775 6.402 -49.316 1.00 0.00 A H ATOM 106 1HG LYS A 8 35.662 5.063 -51.358 1.00 0.00 A H ATOM 107 2HG LYS A 8 37.422 4.853 -51.312 1.00 0.00 A H ATOM 108 1HD LYS A 8 37.162 3.818 -49.084 1.00 0.00 A H ATOM 109 2HD LYS A 8 35.426 3.948 -49.239 1.00 0.00 A H ATOM 110 1HE LYS A 8 35.427 2.491 -51.140 1.00 0.00 A H ATOM 111 2HE LYS A 8 37.193 2.522 -51.233 1.00 0.00 A H ATOM 112 1HZ LYS A 8 36.393 0.538 -50.175 1.00 0.00 A H ATOM 113 2HZ LYS A 8 37.301 1.491 -49.120 1.00 0.00 A H ATOM 114 3HZ LYS A 8 35.620 1.402 -49.019 1.00 0.00 A H ATOM 115 N LYS A 9 35.580 9.056 -49.547 1.00 0.00 A N ATOM 116 CA LYS A 9 35.393 10.152 -48.625 1.00 0.00 A C ATOM 117 C LYS A 9 35.723 9.693 -47.219 1.00 0.00 A C ATOM 118 O LYS A 9 35.175 8.694 -46.756 1.00 0.00 A O ATOM 119 CB LYS A 9 33.961 10.684 -48.694 1.00 0.00 A C ATOM 120 CG LYS A 9 33.608 11.371 -50.007 1.00 0.00 A C ATOM 121 CD LYS A 9 32.163 11.848 -50.010 1.00 0.00 A C ATOM 122 CE LYS A 9 31.814 12.549 -51.315 1.00 0.00 A C ATOM 123 NZ LYS A 9 30.395 12.997 -51.343 1.00 0.00 A N ATOM 124 H LYS A 9 34.777 8.523 -49.849 1.00 0.00 A H ATOM 125 HA LYS A 9 36.054 10.964 -48.890 1.00 0.00 A H ATOM 126 1HB LYS A 9 33.259 9.862 -48.547 1.00 0.00 A H ATOM 127 2HB LYS A 9 33.799 11.400 -47.888 1.00 0.00 A H ATOM 128 1HG LYS A 9 34.265 12.229 -50.157 1.00 0.00 A H ATOM 129 2HG LYS A 9 33.754 10.676 -50.832 1.00 0.00 A H ATOM 130 1HD LYS A 9 31.498 10.994 -49.876 1.00 0.00 A H ATOM 131 2HD LYS A 9 32.007 12.541 -49.184 1.00 0.00 A H ATOM 132 1HE LYS A 9 32.459 13.416 -51.446 1.00 0.00 A H ATOM 133 2HE LYS A 9 31.983 11.869 -52.149 1.00 0.00 A H ATOM 134 1HZ LYS A 9 30.204 13.456 -52.222 1.00 0.00 A H ATOM 135 2HZ LYS A 9 29.786 12.197 -51.241 1.00 0.00 A H ATOM 136 3HZ LYS A 9 30.231 13.644 -50.584 1.00 0.00 A H ATOM 137 N ILE A 10 36.344 10.571 -46.470 1.00 0.00 A N ATOM 138 CA ILE A 10 36.625 10.336 -45.071 1.00 0.00 A C ATOM 139 C ILE A 10 35.992 11.429 -44.248 1.00 0.00 A C ATOM 140 O ILE A 10 36.132 12.609 -44.577 1.00 0.00 A O ATOM 141 CB ILE A 10 38.140 10.284 -44.800 1.00 0.00 A C ATOM 142 CG1 ILE A 10 38.795 9.193 -45.648 1.00 0.00 A C ATOM 143 CG2 ILE A 10 38.408 10.047 -43.321 1.00 0.00 A C ATOM 144 CD1 ILE A 10 40.306 9.227 -45.626 1.00 0.00 A C ATOM 145 H ILE A 10 36.633 11.444 -46.901 1.00 0.00 A H ATOM 146 HA ILE A 10 36.184 9.392 -44.762 1.00 0.00 A H ATOM 147 HB ILE A 10 38.594 11.229 -45.095 1.00 0.00 A H ATOM 148 1HG1 ILE A 10 38.472 8.214 -45.296 1.00 0.00 A H ATOM 149 2HG1 ILE A 10 38.468 9.291 -46.684 1.00 0.00 A H ATOM 150 1HG2 ILE A 10 39.483 10.012 -43.147 1.00 0.00 A H ATOM 151 2HG2 ILE A 10 37.972 10.857 -42.739 1.00 0.00 A H ATOM 152 3HG2 ILE A 10 37.959 9.100 -43.017 1.00 0.00 A H ATOM 153 1HD1 ILE A 10 40.699 8.424 -46.251 1.00 0.00 A H ATOM 154 2HD1 ILE A 10 40.655 10.188 -46.009 1.00 0.00 A H ATOM 155 3HD1 ILE A 10 40.658 9.096 -44.604 1.00 0.00 A H ATOM 156 N VAL A 11 35.305 11.080 -43.182 1.00 0.00 A N ATOM 157 CA VAL A 11 34.681 12.141 -42.431 1.00 0.00 A C ATOM 158 C VAL A 11 35.674 12.763 -41.486 1.00 0.00 A C ATOM 159 O VAL A 11 36.247 12.087 -40.638 1.00 0.00 A O ATOM 160 CB VAL A 11 33.477 11.605 -41.634 1.00 0.00 A C ATOM 161 CG1 VAL A 11 32.836 12.722 -40.823 1.00 0.00 A C ATOM 162 CG2 VAL A 11 32.467 10.978 -42.582 1.00 0.00 A C ATOM 163 H VAL A 11 35.214 10.103 -42.897 1.00 0.00 A H ATOM 164 HA VAL A 11 34.336 12.893 -43.133 1.00 0.00 A H ATOM 165 HB VAL A 11 33.827 10.853 -40.926 1.00 0.00 A H ATOM 166 1HG1 VAL A 11 31.986 12.325 -40.266 1.00 0.00 A H ATOM 167 2HG1 VAL A 11 33.566 13.131 -40.126 1.00 0.00 A H ATOM 168 3HG1 VAL A 11 32.492 13.508 -41.494 1.00 0.00 A H ATOM 169 1HG2 VAL A 11 31.618 10.601 -42.012 1.00 0.00 A H ATOM 170 2HG2 VAL A 11 32.121 11.728 -43.294 1.00 0.00 A H ATOM 171 3HG2 VAL A 11 32.936 10.155 -43.122 1.00 0.00 A H ATOM 172 N PHE A 12 35.892 14.042 -41.657 1.00 0.00 A N ATOM 173 CA PHE A 12 36.898 14.766 -40.936 1.00 0.00 A C ATOM 174 C PHE A 12 36.174 15.482 -39.842 1.00 0.00 A C ATOM 175 O PHE A 12 35.395 16.406 -40.093 1.00 0.00 A O ATOM 176 CB PHE A 12 37.650 15.752 -41.835 1.00 0.00 A C ATOM 177 CG PHE A 12 38.787 16.452 -41.147 1.00 0.00 A C ATOM 178 CD1 PHE A 12 39.608 15.768 -40.264 1.00 0.00 A C ATOM 179 CD2 PHE A 12 39.036 17.795 -41.381 1.00 0.00 A C ATOM 180 CE1 PHE A 12 40.656 16.412 -39.631 1.00 0.00 A C ATOM 181 CE2 PHE A 12 40.082 18.440 -40.751 1.00 0.00 A C ATOM 182 CZ PHE A 12 40.893 17.747 -39.874 1.00 0.00 A C ATOM 183 H PHE A 12 35.323 14.532 -42.326 1.00 0.00 A H ATOM 184 HA PHE A 12 37.609 14.074 -40.503 1.00 0.00 A H ATOM 185 1HB PHE A 12 38.048 15.223 -42.699 1.00 0.00 A H ATOM 186 2HB PHE A 12 36.957 16.508 -42.203 1.00 0.00 A H ATOM 187 HD1 PHE A 12 39.421 14.711 -40.072 1.00 0.00 A H ATOM 188 HD2 PHE A 12 38.396 18.343 -42.073 1.00 0.00 A H ATOM 189 HE1 PHE A 12 41.293 15.862 -38.939 1.00 0.00 A H ATOM 190 HE2 PHE A 12 40.268 19.497 -40.944 1.00 0.00 A H ATOM 191 HZ PHE A 12 41.716 18.255 -39.375 1.00 0.00 A H ATOM 192 N VAL A 13 36.411 15.048 -38.624 1.00 0.00 A N ATOM 193 CA VAL A 13 35.604 15.541 -37.544 1.00 0.00 A C ATOM 194 C VAL A 13 36.374 16.478 -36.658 1.00 0.00 A C ATOM 195 O VAL A 13 37.435 16.148 -36.129 1.00 0.00 A O ATOM 196 CB VAL A 13 35.072 14.367 -36.701 1.00 0.00 A C ATOM 197 CG1 VAL A 13 34.211 14.879 -35.556 1.00 0.00 A C ATOM 198 CG2 VAL A 13 34.284 13.411 -37.584 1.00 0.00 A C ATOM 199 H VAL A 13 37.159 14.374 -38.472 1.00 0.00 A H ATOM 200 HA VAL A 13 34.777 16.092 -37.987 1.00 0.00 A H ATOM 201 HB VAL A 13 35.916 13.839 -36.256 1.00 0.00 A H ATOM 202 1HG1 VAL A 13 33.844 14.037 -34.971 1.00 0.00 A H ATOM 203 2HG1 VAL A 13 34.805 15.532 -34.919 1.00 0.00 A H ATOM 204 3HG1 VAL A 13 33.364 15.436 -35.960 1.00 0.00 A H ATOM 205 1HG2 VAL A 13 33.912 12.583 -36.982 1.00 0.00 A H ATOM 206 2HG2 VAL A 13 33.443 13.941 -38.033 1.00 0.00 A H ATOM 207 3HG2 VAL A 13 34.932 13.025 -38.371 1.00 0.00 A H ATOM 208 N THR A 14 35.815 17.658 -36.524 1.00 0.00 A N ATOM 209 CA THR A 14 36.345 18.696 -35.665 1.00 0.00 A C ATOM 210 C THR A 14 35.346 19.806 -35.559 1.00 0.00 A C ATOM 211 O THR A 14 34.542 20.007 -36.462 1.00 0.00 A O ATOM 212 CB THR A 14 37.686 19.245 -36.187 1.00 0.00 A C ATOM 213 OG1 THR A 14 38.114 20.334 -35.358 1.00 0.00 A O ATOM 214 CG2 THR A 14 37.541 19.729 -37.621 1.00 0.00 A C ATOM 215 H THR A 14 34.964 17.828 -37.065 1.00 0.00 A H ATOM 216 HA THR A 14 36.518 18.287 -34.666 1.00 0.00 A H ATOM 217 HB THR A 14 38.440 18.459 -36.149 1.00 0.00 A H ATOM 218 HG1 THR A 14 38.520 19.988 -34.560 1.00 0.00 A H ATOM 219 1HG2 THR A 14 38.499 20.113 -37.973 1.00 0.00 A H ATOM 220 2HG2 THR A 14 37.227 18.901 -38.255 1.00 0.00 A H ATOM 221 3HG2 THR A 14 36.795 20.523 -37.663 1.00 0.00 A H ATOM 222 N GLY A 15 35.371 20.533 -34.470 1.00 0.00 A N ATOM 223 CA GLY A 15 34.442 21.637 -34.345 1.00 0.00 A C ATOM 224 C GLY A 15 35.138 22.961 -34.539 1.00 0.00 A C ATOM 225 O GLY A 15 34.531 24.023 -34.398 1.00 0.00 A O ATOM 226 H GLY A 15 36.037 20.319 -33.725 1.00 0.00 A H ATOM 227 1HA GLY A 15 33.647 21.548 -35.078 1.00 0.00 A H ATOM 228 2HA GLY A 15 33.966 21.611 -33.366 1.00 0.00 A H ATOM 229 N ASN A 16 36.413 22.908 -34.877 1.00 0.00 A N ATOM 230 CA ASN A 16 37.187 24.122 -34.972 1.00 0.00 A C ATOM 231 C ASN A 16 37.341 24.619 -36.391 1.00 0.00 A C ATOM 232 O ASN A 16 38.056 24.026 -37.195 1.00 0.00 A O ATOM 233 CB ASN A 16 38.487 23.889 -34.269 1.00 0.00 A C ATOM 234 CG ASN A 16 39.370 25.030 -34.216 1.00 0.00 A C ATOM 235 OD1 ASN A 16 39.610 25.754 -35.191 1.00 0.00 A O ATOM 236 ND2 ASN A 16 39.893 25.225 -33.037 1.00 0.00 A N ATOM 237 H ASN A 16 36.857 22.007 -35.074 1.00 0.00 A H ATOM 238 HA ASN A 16 36.662 24.903 -34.421 1.00 0.00 A H ATOM 239 1HB ASN A 16 38.291 23.577 -33.242 1.00 0.00 A H ATOM 240 2HB ASN A 16 38.987 23.097 -34.772 1.00 0.00 A H ATOM 241 1HD2 ASN A 16 40.522 25.983 -32.872 1.00 0.00 A H ATOM 242 2HD2 ASN A 16 39.651 24.580 -32.260 1.00 0.00 A H ATOM 243 N ALA A 17 36.668 25.721 -36.692 1.00 0.00 A N ATOM 244 CA ALA A 17 36.679 26.303 -38.026 1.00 0.00 A C ATOM 245 C ALA A 17 38.051 26.678 -38.533 1.00 0.00 A C ATOM 246 O ALA A 17 38.308 26.576 -39.725 1.00 0.00 A O ATOM 247 CB ALA A 17 35.807 27.534 -38.064 1.00 0.00 A C ATOM 248 H ALA A 17 36.129 26.168 -35.962 1.00 0.00 A H ATOM 249 HA ALA A 17 36.281 25.551 -38.708 1.00 0.00 A H ATOM 250 1HB ALA A 17 35.804 27.945 -39.072 1.00 0.00 A H ATOM 251 2HB ALA A 17 34.790 27.268 -37.777 1.00 0.00 A H ATOM 252 3HB ALA A 17 36.198 28.276 -37.370 1.00 0.00 A H ATOM 253 N LYS A 18 38.946 27.117 -37.654 1.00 0.00 A N ATOM 254 CA LYS A 18 40.244 27.560 -38.144 1.00 0.00 A C ATOM 255 C LYS A 18 41.076 26.361 -38.512 1.00 0.00 A C ATOM 256 O LYS A 18 41.828 26.366 -39.481 1.00 0.00 A O ATOM 257 CB LYS A 18 40.972 28.409 -37.099 1.00 0.00 A C ATOM 258 CG LYS A 18 40.319 29.756 -36.820 1.00 0.00 A C ATOM 259 CD LYS A 18 40.445 30.690 -38.014 1.00 0.00 A C ATOM 260 CE LYS A 18 39.905 32.076 -37.695 1.00 0.00 A C ATOM 261 NZ LYS A 18 39.978 32.987 -38.869 1.00 0.00 A N ATOM 262 H LYS A 18 38.728 27.142 -36.668 1.00 0.00 A H ATOM 263 HA LYS A 18 40.103 28.160 -39.044 1.00 0.00 A H ATOM 264 1HB LYS A 18 41.024 27.861 -36.158 1.00 0.00 A H ATOM 265 2HB LYS A 18 41.994 28.594 -37.428 1.00 0.00 A H ATOM 266 1HG LYS A 18 39.262 29.609 -36.595 1.00 0.00 A H ATOM 267 2HG LYS A 18 40.795 30.218 -35.955 1.00 0.00 A H ATOM 268 1HD LYS A 18 41.495 30.776 -38.299 1.00 0.00 A H ATOM 269 2HD LYS A 18 39.890 30.280 -38.857 1.00 0.00 A H ATOM 270 1HE LYS A 18 38.866 31.996 -37.376 1.00 0.00 A H ATOM 271 2HE LYS A 18 40.479 32.511 -36.877 1.00 0.00 A H ATOM 272 1HZ LYS A 18 39.611 33.893 -38.616 1.00 0.00 A H ATOM 273 2HZ LYS A 18 40.941 33.083 -39.161 1.00 0.00 A H ATOM 274 3HZ LYS A 18 39.433 32.604 -39.628 1.00 0.00 A H ATOM 275 N LYS A 19 40.944 25.306 -37.734 1.00 0.00 A N ATOM 276 CA LYS A 19 41.678 24.106 -38.034 1.00 0.00 A C ATOM 277 C LYS A 19 41.188 23.572 -39.363 1.00 0.00 A C ATOM 278 O LYS A 19 41.968 23.110 -40.191 1.00 0.00 A O ATOM 279 CB LYS A 19 41.509 23.064 -36.928 1.00 0.00 A C ATOM 280 CG LYS A 19 42.314 23.348 -35.667 1.00 0.00 A C ATOM 281 CD LYS A 19 41.916 22.413 -34.534 1.00 0.00 A C ATOM 282 CE LYS A 19 42.275 20.970 -34.854 1.00 0.00 A C ATOM 283 NZ LYS A 19 41.897 20.045 -33.751 1.00 0.00 A N ATOM 284 H LYS A 19 40.327 25.335 -36.924 1.00 0.00 A H ATOM 285 HA LYS A 19 42.731 24.365 -38.149 1.00 0.00 A H ATOM 286 1HB LYS A 19 40.457 22.999 -36.646 1.00 0.00 A H ATOM 287 2HB LYS A 19 41.808 22.084 -37.302 1.00 0.00 A H ATOM 288 1HG LYS A 19 43.376 23.220 -35.877 1.00 0.00 A H ATOM 289 2HG LYS A 19 42.146 24.378 -35.352 1.00 0.00 A H ATOM 290 1HD LYS A 19 42.428 22.712 -33.618 1.00 0.00 A H ATOM 291 2HD LYS A 19 40.841 22.482 -34.367 1.00 0.00 A H ATOM 292 1HE LYS A 19 41.762 20.661 -35.763 1.00 0.00 A H ATOM 293 2HE LYS A 19 43.349 20.892 -35.024 1.00 0.00 A H ATOM 294 1HZ LYS A 19 42.152 19.100 -34.002 1.00 0.00 A H ATOM 295 2HZ LYS A 19 42.383 20.312 -32.906 1.00 0.00 A H ATOM 296 3HZ LYS A 19 40.901 20.095 -33.596 1.00 0.00 A H ATOM 297 N LEU A 20 39.885 23.635 -39.578 1.00 0.00 A N ATOM 298 CA LEU A 20 39.332 23.197 -40.836 1.00 0.00 A C ATOM 299 C LEU A 20 39.889 24.020 -41.965 1.00 0.00 A C ATOM 300 O LEU A 20 40.339 23.472 -42.970 1.00 0.00 A O ATOM 301 CB LEU A 20 37.802 23.304 -40.816 1.00 0.00 A C ATOM 302 CG LEU A 20 37.068 22.207 -40.034 1.00 0.00 A C ATOM 303 CD1 LEU A 20 35.605 22.594 -39.866 1.00 0.00 A C ATOM 304 CD2 LEU A 20 37.201 20.883 -40.770 1.00 0.00 A C ATOM 305 H LEU A 20 39.264 23.994 -38.852 1.00 0.00 A H ATOM 306 HA LEU A 20 39.609 22.157 -40.992 1.00 0.00 A H ATOM 307 1HB LEU A 20 37.526 24.263 -40.379 1.00 0.00 A H ATOM 308 2HB LEU A 20 37.438 23.279 -41.843 1.00 0.00 A H ATOM 309 HG LEU A 20 37.505 22.115 -39.039 1.00 0.00 A H ATOM 310 1HD1 LEU A 20 35.083 21.816 -39.311 1.00 0.00 A H ATOM 311 2HD1 LEU A 20 35.538 23.535 -39.320 1.00 0.00 A H ATOM 312 3HD1 LEU A 20 35.145 22.710 -40.847 1.00 0.00 A H ATOM 313 1HD2 LEU A 20 36.680 20.103 -40.213 1.00 0.00 A H ATOM 314 2HD2 LEU A 20 36.764 20.973 -41.765 1.00 0.00 A H ATOM 315 3HD2 LEU A 20 38.256 20.621 -40.859 1.00 0.00 A H ATOM 316 N GLU A 21 39.875 25.341 -41.810 1.00 0.00 A N ATOM 317 CA GLU A 21 40.325 26.209 -42.876 1.00 0.00 A C ATOM 318 C GLU A 21 41.715 25.833 -43.353 1.00 0.00 A C ATOM 319 O GLU A 21 41.913 25.679 -44.558 1.00 0.00 A O ATOM 320 CB GLU A 21 40.311 27.666 -42.410 1.00 0.00 A C ATOM 321 CG GLU A 21 40.766 28.668 -43.462 1.00 0.00 A C ATOM 322 CD GLU A 21 40.801 30.080 -42.949 1.00 0.00 A C ATOM 323 OE1 GLU A 21 40.442 30.290 -41.815 1.00 0.00 A O ATOM 324 OE2 GLU A 21 41.186 30.952 -43.693 1.00 0.00 A O ATOM 325 H GLU A 21 39.547 25.756 -40.939 1.00 0.00 A H ATOM 326 HA GLU A 21 39.638 26.100 -43.714 1.00 0.00 A H ATOM 327 1HB GLU A 21 39.303 27.940 -42.101 1.00 0.00 A H ATOM 328 2HB GLU A 21 40.961 27.777 -41.541 1.00 0.00 A H ATOM 329 1HG GLU A 21 41.764 28.393 -43.803 1.00 0.00 A H ATOM 330 2HG GLU A 21 40.092 28.612 -44.316 1.00 0.00 A H ATOM 331 N GLU A 22 42.687 25.676 -42.444 1.00 0.00 A N ATOM 332 CA GLU A 22 44.037 25.399 -42.923 1.00 0.00 A C ATOM 333 C GLU A 22 44.131 24.039 -43.579 1.00 0.00 A C ATOM 334 O GLU A 22 44.850 23.895 -44.560 1.00 0.00 A O ATOM 335 CB GLU A 22 45.044 25.449 -41.786 1.00 0.00 A C ATOM 336 CG GLU A 22 45.229 26.808 -41.216 1.00 0.00 A C ATOM 337 CD GLU A 22 46.295 26.867 -40.215 1.00 0.00 A C ATOM 338 OE1 GLU A 22 46.960 25.884 -39.990 1.00 0.00 A O ATOM 339 OE2 GLU A 22 46.469 27.911 -39.642 1.00 0.00 A O ATOM 340 H GLU A 22 42.480 25.749 -41.444 1.00 0.00 A H ATOM 341 HA GLU A 22 44.288 26.157 -43.663 1.00 0.00 A H ATOM 342 1HB GLU A 22 44.718 24.780 -40.984 1.00 0.00 A H ATOM 343 2HB GLU A 22 46.012 25.091 -42.142 1.00 0.00 A H ATOM 344 1HG GLU A 22 45.467 27.499 -42.025 1.00 0.00 A H ATOM 345 2HG GLU A 22 44.290 27.128 -40.762 1.00 0.00 A H ATOM 346 N VAL A 23 43.425 23.032 -43.077 1.00 0.00 A N ATOM 347 CA VAL A 23 43.529 21.730 -43.717 1.00 0.00 A C ATOM 348 C VAL A 23 42.962 21.851 -45.104 1.00 0.00 A C ATOM 349 O VAL A 23 43.523 21.330 -46.060 1.00 0.00 A O ATOM 350 CB VAL A 23 42.762 20.652 -42.928 1.00 0.00 A C ATOM 351 CG1 VAL A 23 42.697 19.356 -43.723 1.00 0.00 A C ATOM 352 CG2 VAL A 23 43.430 20.425 -41.580 1.00 0.00 A C ATOM 353 H VAL A 23 42.824 23.177 -42.260 1.00 0.00 A H ATOM 354 HA VAL A 23 44.577 21.456 -43.781 1.00 0.00 A H ATOM 355 HB VAL A 23 41.736 20.987 -42.775 1.00 0.00 A H ATOM 356 1HG1 VAL A 23 42.152 18.606 -43.151 1.00 0.00 A H ATOM 357 2HG1 VAL A 23 42.184 19.534 -44.668 1.00 0.00 A H ATOM 358 3HG1 VAL A 23 43.708 18.998 -43.920 1.00 0.00 A H ATOM 359 1HG2 VAL A 23 42.882 19.661 -41.028 1.00 0.00 A H ATOM 360 2HG2 VAL A 23 44.457 20.095 -41.734 1.00 0.00 A H ATOM 361 3HG2 VAL A 23 43.428 21.355 -41.012 1.00 0.00 A H ATOM 362 N VAL A 24 41.851 22.548 -45.234 1.00 0.00 A N ATOM 363 CA VAL A 24 41.254 22.695 -46.536 1.00 0.00 A C ATOM 364 C VAL A 24 42.165 23.479 -47.470 1.00 0.00 A C ATOM 365 O VAL A 24 42.339 23.094 -48.606 1.00 0.00 A O ATOM 366 CB VAL A 24 39.894 23.409 -46.418 1.00 0.00 A C ATOM 367 CG1 VAL A 24 39.367 23.782 -47.795 1.00 0.00 A C ATOM 368 CG2 VAL A 24 38.904 22.519 -45.684 1.00 0.00 A C ATOM 369 H VAL A 24 41.420 22.979 -44.414 1.00 0.00 A H ATOM 370 HA VAL A 24 41.096 21.702 -46.957 1.00 0.00 A H ATOM 371 HB VAL A 24 40.030 24.338 -45.863 1.00 0.00 A H ATOM 372 1HG1 VAL A 24 38.406 24.286 -47.693 1.00 0.00 A H ATOM 373 2HG1 VAL A 24 40.075 24.448 -48.288 1.00 0.00 A H ATOM 374 3HG1 VAL A 24 39.240 22.880 -48.393 1.00 0.00 A H ATOM 375 1HG2 VAL A 24 37.945 23.031 -45.603 1.00 0.00 A H ATOM 376 2HG2 VAL A 24 38.773 21.588 -46.236 1.00 0.00 A H ATOM 377 3HG2 VAL A 24 39.282 22.299 -44.686 1.00 0.00 A H ATOM 378 N GLN A 25 42.774 24.562 -47.009 1.00 0.00 A N ATOM 379 CA GLN A 25 43.655 25.337 -47.878 1.00 0.00 A C ATOM 380 C GLN A 25 44.915 24.577 -48.328 1.00 0.00 A C ATOM 381 O GLN A 25 45.359 24.709 -49.467 1.00 0.00 A O ATOM 382 CB GLN A 25 44.065 26.630 -47.169 1.00 0.00 A C ATOM 383 CG GLN A 25 42.942 27.641 -47.020 1.00 0.00 A C ATOM 384 CD GLN A 25 43.390 28.902 -46.306 1.00 0.00 A C ATOM 385 OE1 GLN A 25 44.459 28.937 -45.690 1.00 0.00 A O ATOM 386 NE2 GLN A 25 42.574 29.947 -46.385 1.00 0.00 A N ATOM 387 H GLN A 25 42.628 24.857 -46.046 1.00 0.00 A H ATOM 388 HA GLN A 25 43.091 25.593 -48.773 1.00 0.00 A H ATOM 389 1HB GLN A 25 44.441 26.394 -46.174 1.00 0.00 A H ATOM 390 2HB GLN A 25 44.875 27.105 -47.721 1.00 0.00 A H ATOM 391 1HG GLN A 25 42.582 27.918 -48.011 1.00 0.00 A H ATOM 392 2HG GLN A 25 42.135 27.189 -46.442 1.00 0.00 A H ATOM 393 1HE2 GLN A 25 42.816 30.807 -45.933 1.00 0.00 A H ATOM 394 2HE2 GLN A 25 41.717 29.875 -46.895 1.00 0.00 A H ATOM 395 N ILE A 26 45.479 23.771 -47.440 1.00 0.00 A N ATOM 396 CA ILE A 26 46.668 22.977 -47.719 1.00 0.00 A C ATOM 397 C ILE A 26 46.412 21.736 -48.560 1.00 0.00 A C ATOM 398 O ILE A 26 47.196 21.463 -49.466 1.00 0.00 A O ATOM 399 CB ILE A 26 47.337 22.549 -46.400 1.00 0.00 A C ATOM 400 CG1 ILE A 26 47.870 23.773 -45.651 1.00 0.00 A C ATOM 401 CG2 ILE A 26 48.457 21.556 -46.669 1.00 0.00 A C ATOM 402 CD1 ILE A 26 48.275 23.486 -44.223 1.00 0.00 A C ATOM 403 H ILE A 26 45.063 23.702 -46.513 1.00 0.00 A H ATOM 404 HA ILE A 26 47.353 23.612 -48.277 1.00 0.00 A H ATOM 405 HB ILE A 26 46.596 22.081 -45.752 1.00 0.00 A H ATOM 406 1HG1 ILE A 26 48.736 24.173 -46.177 1.00 0.00 A H ATOM 407 2HG1 ILE A 26 47.108 24.552 -45.638 1.00 0.00 A H ATOM 408 1HG2 ILE A 26 48.918 21.264 -45.726 1.00 0.00 A H ATOM 409 2HG2 ILE A 26 48.048 20.673 -47.160 1.00 0.00 A H ATOM 410 3HG2 ILE A 26 49.205 22.017 -47.313 1.00 0.00 A H ATOM 411 1HD1 ILE A 26 48.642 24.401 -43.758 1.00 0.00 A H ATOM 412 2HD1 ILE A 26 47.413 23.118 -43.667 1.00 0.00 A H ATOM 413 3HD1 ILE A 26 49.063 22.733 -44.213 1.00 0.00 A H ATOM 414 N LEU A 27 45.372 20.961 -48.300 1.00 0.00 A N ATOM 415 CA LEU A 27 45.176 19.793 -49.147 1.00 0.00 A C ATOM 416 C LEU A 27 44.529 20.203 -50.441 1.00 0.00 A C ATOM 417 O LEU A 27 43.828 21.192 -50.533 1.00 0.00 A O ATOM 418 CB LEU A 27 44.306 18.746 -48.439 1.00 0.00 A C ATOM 419 CG LEU A 27 44.893 18.155 -47.151 1.00 0.00 A C ATOM 420 CD1 LEU A 27 43.878 17.215 -46.515 1.00 0.00 A C ATOM 421 CD2 LEU A 27 46.189 17.425 -47.472 1.00 0.00 A C ATOM 422 H LEU A 27 44.727 21.171 -47.537 1.00 0.00 A H ATOM 423 HA LEU A 27 46.154 19.379 -49.382 1.00 0.00 A H ATOM 424 1HB LEU A 27 43.350 19.202 -48.188 1.00 0.00 A H ATOM 425 2HB LEU A 27 44.123 17.923 -49.129 1.00 0.00 A H ATOM 426 HG LEU A 27 45.094 18.958 -46.440 1.00 0.00 A H ATOM 427 1HD1 LEU A 27 44.295 16.795 -45.600 1.00 0.00 A H ATOM 428 2HD1 LEU A 27 42.968 17.767 -46.279 1.00 0.00 A H ATOM 429 3HD1 LEU A 27 43.644 16.409 -47.211 1.00 0.00 A H ATOM 430 1HD2 LEU A 27 46.606 17.005 -46.556 1.00 0.00 A H ATOM 431 2HD2 LEU A 27 45.988 16.622 -48.181 1.00 0.00 A H ATOM 432 3HD2 LEU A 27 46.902 18.125 -47.908 1.00 0.00 A H ATOM 433 N GLY A 28 44.801 19.465 -51.480 1.00 0.00 A N ATOM 434 CA GLY A 28 44.167 19.764 -52.735 1.00 0.00 A C ATOM 435 C GLY A 28 44.554 18.706 -53.704 1.00 0.00 A C ATOM 436 O GLY A 28 45.179 17.717 -53.331 1.00 0.00 A O ATOM 437 H GLY A 28 45.447 18.692 -51.409 1.00 0.00 A H ATOM 438 1HA GLY A 28 43.084 19.787 -52.612 1.00 0.00 A H ATOM 439 2HA GLY A 28 44.491 20.741 -53.092 1.00 0.00 A H ATOM 440 N ASP A 29 44.197 18.884 -54.943 1.00 0.00 A N ATOM 441 CA ASP A 29 44.523 17.854 -55.877 1.00 0.00 A C ATOM 442 C ASP A 29 46.052 17.716 -55.951 1.00 0.00 A C ATOM 443 O ASP A 29 46.736 18.731 -55.859 1.00 0.00 A O ATOM 444 CB ASP A 29 43.950 18.196 -57.244 1.00 0.00 A C ATOM 445 CG ASP A 29 42.449 18.101 -57.274 1.00 0.00 A C ATOM 446 OD1 ASP A 29 41.887 17.625 -56.324 1.00 0.00 A O ATOM 447 OD2 ASP A 29 41.871 18.503 -58.243 1.00 0.00 A O ATOM 448 H ASP A 29 43.708 19.719 -55.232 1.00 0.00 A H ATOM 449 HA ASP A 29 44.050 16.954 -55.505 1.00 0.00 A H ATOM 450 1HB ASP A 29 44.246 19.207 -57.522 1.00 0.00 A H ATOM 451 2HB ASP A 29 44.363 17.518 -57.991 1.00 0.00 A H ATOM 452 N LYS A 30 46.624 16.510 -56.111 1.00 0.00 A N ATOM 453 CA LYS A 30 45.956 15.213 -56.144 1.00 0.00 A C ATOM 454 C LYS A 30 45.929 14.474 -54.794 1.00 0.00 A C ATOM 455 O LYS A 30 46.427 13.355 -54.708 1.00 0.00 A O ATOM 456 CB LYS A 30 46.617 14.348 -57.213 1.00 0.00 A C ATOM 457 CG LYS A 30 46.449 14.908 -58.639 1.00 0.00 A C ATOM 458 CD LYS A 30 47.108 14.019 -59.692 1.00 0.00 A C ATOM 459 CE LYS A 30 46.920 14.593 -61.097 1.00 0.00 A C ATOM 460 NZ LYS A 30 47.574 13.755 -62.137 1.00 0.00 A N ATOM 461 H LYS A 30 47.627 16.503 -56.221 1.00 0.00 A H ATOM 462 HA LYS A 30 44.930 15.376 -56.445 1.00 0.00 A H ATOM 463 1HB LYS A 30 47.684 14.258 -57.002 1.00 0.00 A H ATOM 464 2HB LYS A 30 46.193 13.343 -57.184 1.00 0.00 A H ATOM 465 1HG LYS A 30 45.386 14.990 -58.870 1.00 0.00 A H ATOM 466 2HG LYS A 30 46.895 15.900 -58.695 1.00 0.00 A H ATOM 467 1HD LYS A 30 48.175 13.934 -59.481 1.00 0.00 A H ATOM 468 2HD LYS A 30 46.669 13.022 -59.655 1.00 0.00 A H ATOM 469 1HE LYS A 30 45.855 14.661 -61.313 1.00 0.00 A H ATOM 470 2HE LYS A 30 47.349 15.595 -61.129 1.00 0.00 A H ATOM 471 1HZ LYS A 30 47.427 14.170 -63.046 1.00 0.00 A H ATOM 472 2HZ LYS A 30 48.566 13.698 -61.950 1.00 0.00 A H ATOM 473 3HZ LYS A 30 47.176 12.827 -62.122 1.00 0.00 A H ATOM 474 N PHE A 31 45.362 15.063 -53.743 1.00 0.00 A N ATOM 475 CA PHE A 31 45.239 14.332 -52.483 1.00 0.00 A C ATOM 476 C PHE A 31 44.381 13.092 -52.801 1.00 0.00 A C ATOM 477 O PHE A 31 43.270 13.254 -53.288 1.00 0.00 A O ATOM 478 CB PHE A 31 44.593 15.188 -51.391 1.00 0.00 A C ATOM 479 CG PHE A 31 44.483 14.493 -50.064 1.00 0.00 A C ATOM 480 CD1 PHE A 31 45.605 13.954 -49.452 1.00 0.00 A C ATOM 481 CD2 PHE A 31 43.258 14.377 -49.424 1.00 0.00 A C ATOM 482 CE1 PHE A 31 45.504 13.314 -48.230 1.00 0.00 A C ATOM 483 CE2 PHE A 31 43.155 13.741 -48.203 1.00 0.00 A C ATOM 484 CZ PHE A 31 44.280 13.207 -47.606 1.00 0.00 A C ATOM 485 H PHE A 31 45.017 16.016 -53.815 1.00 0.00 A H ATOM 486 HA PHE A 31 46.229 14.061 -52.133 1.00 0.00 A H ATOM 487 1HB PHE A 31 45.175 16.099 -51.252 1.00 0.00 A H ATOM 488 2HB PHE A 31 43.594 15.483 -51.705 1.00 0.00 A H ATOM 489 HD1 PHE A 31 46.573 14.039 -49.945 1.00 0.00 A H ATOM 490 HD2 PHE A 31 42.369 14.797 -49.896 1.00 0.00 A H ATOM 491 HE1 PHE A 31 46.394 12.895 -47.761 1.00 0.00 A H ATOM 492 HE2 PHE A 31 42.186 13.657 -47.711 1.00 0.00 A H ATOM 493 HZ PHE A 31 44.200 12.704 -46.644 1.00 0.00 A H ATOM 494 N PRO A 32 44.851 11.854 -52.549 1.00 0.00 A N ATOM 495 CA PRO A 32 44.181 10.577 -52.827 1.00 0.00 A C ATOM 496 C PRO A 32 42.790 10.371 -52.243 1.00 0.00 A C ATOM 497 O PRO A 32 42.045 9.519 -52.738 1.00 0.00 A O ATOM 498 CB PRO A 32 45.167 9.577 -52.213 1.00 0.00 A C ATOM 499 CG PRO A 32 46.496 10.236 -52.361 1.00 0.00 A C ATOM 500 CD PRO A 32 46.230 11.687 -52.061 1.00 0.00 A C ATOM 501 HA PRO A 32 44.140 10.471 -53.920 1.00 0.00 A H ATOM 502 1HB PRO A 32 44.902 9.383 -51.164 1.00 0.00 A H ATOM 503 2HB PRO A 32 45.105 8.616 -52.744 1.00 0.00 A H ATOM 504 1HG PRO A 32 47.222 9.786 -51.669 1.00 0.00 A H ATOM 505 2HG PRO A 32 46.887 10.079 -53.377 1.00 0.00 A H ATOM 506 1HD PRO A 32 46.309 11.857 -50.977 1.00 0.00 A H ATOM 507 2HD PRO A 32 46.952 12.313 -52.606 1.00 0.00 A H ATOM 508 N CYS A 33 42.438 11.110 -51.211 1.00 0.00 A N ATOM 509 CA CYS A 33 41.140 10.938 -50.573 1.00 0.00 A C ATOM 510 C CYS A 33 40.372 12.247 -50.525 1.00 0.00 A C ATOM 511 O CYS A 33 40.922 13.303 -50.825 1.00 0.00 A O ATOM 512 CB CYS A 33 41.303 10.401 -49.152 1.00 0.00 A C ATOM 513 SG CYS A 33 42.163 8.813 -49.057 1.00 0.00 A S ATOM 514 H CYS A 33 43.073 11.807 -50.851 1.00 0.00 A H ATOM 515 HA CYS A 33 40.553 10.225 -51.152 1.00 0.00 A H ATOM 516 1HB CYS A 33 41.859 11.122 -48.552 1.00 0.00 A H ATOM 517 2HB CYS A 33 40.322 10.281 -48.692 1.00 0.00 A H ATOM 518 HG CYS A 33 41.113 8.066 -49.384 1.00 0.00 A H ATOM 519 N THR A 34 39.112 12.194 -50.158 1.00 0.00 A N ATOM 520 CA THR A 34 38.357 13.429 -50.012 1.00 0.00 A C ATOM 521 C THR A 34 37.989 13.581 -48.564 1.00 0.00 A C ATOM 522 O THR A 34 37.469 12.650 -47.967 1.00 0.00 A O ATOM 523 CB THR A 34 37.092 13.443 -50.881 1.00 0.00 A C ATOM 524 OG1 THR A 34 37.464 13.362 -52.261 1.00 0.00 A O ATOM 525 CG2 THR A 34 36.290 14.712 -50.652 1.00 0.00 A C ATOM 526 H THR A 34 38.663 11.292 -49.977 1.00 0.00 A H ATOM 527 HA THR A 34 38.981 14.275 -50.297 1.00 0.00 A H ATOM 528 HB THR A 34 36.478 12.583 -50.630 1.00 0.00 A H ATOM 529 HG1 THR A 34 38.243 13.905 -52.413 1.00 0.00 A H ATOM 530 1HG2 THR A 34 35.400 14.698 -51.279 1.00 0.00 A H ATOM 531 2HG2 THR A 34 35.992 14.779 -49.605 1.00 0.00 A H ATOM 532 3HG2 THR A 34 36.900 15.578 -50.909 1.00 0.00 A H ATOM 533 N LEU A 35 38.250 14.734 -47.982 1.00 0.00 A N ATOM 534 CA LEU A 35 37.794 14.919 -46.623 1.00 0.00 A C ATOM 535 C LEU A 35 36.473 15.639 -46.626 1.00 0.00 A C ATOM 536 O LEU A 35 36.252 16.560 -47.410 1.00 0.00 A O ATOM 537 CB LEU A 35 38.825 15.711 -45.809 1.00 0.00 A C ATOM 538 CG LEU A 35 40.214 15.073 -45.693 1.00 0.00 A C ATOM 539 CD1 LEU A 35 41.085 15.915 -44.770 1.00 0.00 A C ATOM 540 CD2 LEU A 35 40.079 13.651 -45.172 1.00 0.00 A C ATOM 541 H LEU A 35 38.752 15.461 -48.473 1.00 0.00 A H ATOM 542 HA LEU A 35 37.649 13.944 -46.163 1.00 0.00 A H ATOM 543 1HB LEU A 35 38.947 16.693 -46.265 1.00 0.00 A H ATOM 544 2HB LEU A 35 38.438 15.848 -44.800 1.00 0.00 A H ATOM 545 HG LEU A 35 40.690 15.056 -46.674 1.00 0.00 A H ATOM 546 1HD1 LEU A 35 42.072 15.461 -44.687 1.00 0.00 A H ATOM 547 2HD1 LEU A 35 41.181 16.921 -45.177 1.00 0.00 A H ATOM 548 3HD1 LEU A 35 40.626 15.964 -43.783 1.00 0.00 A H ATOM 549 1HD2 LEU A 35 41.067 13.196 -45.091 1.00 0.00 A H ATOM 550 2HD2 LEU A 35 39.605 13.667 -44.190 1.00 0.00 A H ATOM 551 3HD2 LEU A 35 39.467 13.068 -45.860 1.00 0.00 A H ATOM 552 N VAL A 36 35.598 15.197 -45.748 1.00 0.00 A N ATOM 553 CA VAL A 36 34.300 15.794 -45.557 1.00 0.00 A C ATOM 554 C VAL A 36 34.253 16.456 -44.209 1.00 0.00 A C ATOM 555 O VAL A 36 34.381 15.778 -43.206 1.00 0.00 A O ATOM 556 CB VAL A 36 33.199 14.740 -45.643 1.00 0.00 A C ATOM 557 CG1 VAL A 36 31.855 15.377 -45.419 1.00 0.00 A C ATOM 558 CG2 VAL A 36 33.267 14.064 -46.984 1.00 0.00 A C ATOM 559 H VAL A 36 35.860 14.391 -45.179 1.00 0.00 A H ATOM 560 HA VAL A 36 34.141 16.549 -46.327 1.00 0.00 A H ATOM 561 HB VAL A 36 33.337 14.003 -44.857 1.00 0.00 A H ATOM 562 1HG1 VAL A 36 31.077 14.618 -45.483 1.00 0.00 A H ATOM 563 2HG1 VAL A 36 31.826 15.841 -44.430 1.00 0.00 A H ATOM 564 3HG1 VAL A 36 31.682 16.138 -46.180 1.00 0.00 A H ATOM 565 1HG2 VAL A 36 32.487 13.320 -47.037 1.00 0.00 A H ATOM 566 2HG2 VAL A 36 33.127 14.803 -47.773 1.00 0.00 A H ATOM 567 3HG2 VAL A 36 34.239 13.585 -47.109 1.00 0.00 A H ATOM 568 N ALA A 37 34.085 17.758 -44.136 1.00 0.00 A N ATOM 569 CA ALA A 37 34.044 18.330 -42.801 1.00 0.00 A C ATOM 570 C ALA A 37 32.728 18.038 -42.132 1.00 0.00 A C ATOM 571 O ALA A 37 31.676 18.105 -42.765 1.00 0.00 A O ATOM 572 CB ALA A 37 34.267 19.819 -42.872 1.00 0.00 A C ATOM 573 H ALA A 37 33.991 18.325 -44.968 1.00 0.00 A H ATOM 574 HA ALA A 37 34.831 17.871 -42.207 1.00 0.00 A H ATOM 575 1HB ALA A 37 34.245 20.234 -41.862 1.00 0.00 A H ATOM 576 2HB ALA A 37 35.233 20.019 -43.329 1.00 0.00 A H ATOM 577 3HB ALA A 37 33.483 20.277 -43.469 1.00 0.00 A H ATOM 578 N GLN A 38 32.801 17.697 -40.855 1.00 0.00 A N ATOM 579 CA GLN A 38 31.613 17.497 -40.042 1.00 0.00 A C ATOM 580 C GLN A 38 31.889 17.897 -38.603 1.00 0.00 A C ATOM 581 O GLN A 38 32.929 17.564 -38.031 1.00 0.00 A O ATOM 582 CB GLN A 38 31.151 16.039 -40.107 1.00 0.00 A C ATOM 583 CG GLN A 38 29.854 15.763 -39.364 1.00 0.00 A C ATOM 584 CD GLN A 38 29.367 14.340 -39.557 1.00 0.00 A C ATOM 585 OE1 GLN A 38 29.630 13.714 -40.588 1.00 0.00 A O ATOM 586 NE2 GLN A 38 28.651 13.821 -38.566 1.00 0.00 A N ATOM 587 H GLN A 38 33.727 17.573 -40.442 1.00 0.00 A H ATOM 588 HA GLN A 38 30.821 18.139 -40.424 1.00 0.00 A H ATOM 589 1HB GLN A 38 31.009 15.747 -41.148 1.00 0.00 A H ATOM 590 2HB GLN A 38 31.922 15.393 -39.688 1.00 0.00 A H ATOM 591 1HG GLN A 38 30.017 15.927 -38.298 1.00 0.00 A H ATOM 592 2HG GLN A 38 29.085 16.441 -39.732 1.00 0.00 A H ATOM 593 1HE2 GLN A 38 28.303 12.885 -38.638 1.00 0.00 A H ATOM 594 2HE2 GLN A 38 28.461 14.363 -37.748 1.00 0.00 A H ATOM 595 N LYS A 39 30.957 18.631 -38.020 1.00 0.00 A N ATOM 596 CA LYS A 39 31.061 18.991 -36.620 1.00 0.00 A C ATOM 597 C LYS A 39 30.357 18.052 -35.685 1.00 0.00 A C ATOM 598 O LYS A 39 29.156 17.825 -35.809 1.00 0.00 A O ATOM 599 CB LYS A 39 30.521 20.406 -36.409 1.00 0.00 A C ATOM 600 CG LYS A 39 30.585 20.894 -34.967 1.00 0.00 A C ATOM 601 CD LYS A 39 30.123 22.338 -34.851 1.00 0.00 A C ATOM 602 CE LYS A 39 30.369 22.889 -33.454 1.00 0.00 A C ATOM 603 NZ LYS A 39 29.570 22.172 -32.424 1.00 0.00 A N ATOM 604 H LYS A 39 30.163 18.946 -38.557 1.00 0.00 A H ATOM 605 HA LYS A 39 32.123 18.939 -36.387 1.00 0.00 A H ATOM 606 1HB LYS A 39 31.086 21.107 -37.024 1.00 0.00 A H ATOM 607 2HB LYS A 39 29.481 20.451 -36.731 1.00 0.00 A H ATOM 608 1HG LYS A 39 29.949 20.266 -34.341 1.00 0.00 A H ATOM 609 2HG LYS A 39 31.609 20.819 -34.603 1.00 0.00 A H ATOM 610 1HD LYS A 39 30.661 22.952 -35.575 1.00 0.00 A H ATOM 611 2HD LYS A 39 29.058 22.398 -35.072 1.00 0.00 A H ATOM 612 1HE LYS A 39 31.426 22.795 -33.208 1.00 0.00 A H ATOM 613 2HE LYS A 39 30.105 23.946 -33.428 1.00 0.00 A H ATOM 614 1HZ LYS A 39 29.762 22.566 -31.514 1.00 0.00 A H ATOM 615 2HZ LYS A 39 28.586 22.267 -32.633 1.00 0.00 A H ATOM 616 3HZ LYS A 39 29.820 21.193 -32.426 1.00 0.00 A H ATOM 617 N ILE A 40 31.131 17.453 -34.804 1.00 0.00 A N ATOM 618 CA ILE A 40 30.605 16.631 -33.740 1.00 0.00 A C ATOM 619 C ILE A 40 31.206 17.125 -32.448 1.00 0.00 A C ATOM 620 O ILE A 40 32.417 17.326 -32.362 1.00 0.00 A O ATOM 621 CB ILE A 40 30.929 15.140 -33.950 1.00 0.00 A C ATOM 622 CG1 ILE A 40 30.332 14.644 -35.269 1.00 0.00 A C ATOM 623 CG2 ILE A 40 30.410 14.315 -32.782 1.00 0.00 A C ATOM 624 CD1 ILE A 40 30.729 13.230 -35.625 1.00 0.00 A C ATOM 625 H ILE A 40 32.130 17.580 -34.886 1.00 0.00 A H ATOM 626 HA ILE A 40 29.521 16.724 -33.687 1.00 0.00 A H ATOM 627 HB ILE A 40 32.008 15.010 -34.022 1.00 0.00 A H ATOM 628 1HG1 ILE A 40 29.245 14.691 -35.216 1.00 0.00 A H ATOM 629 2HG1 ILE A 40 30.648 15.300 -36.081 1.00 0.00 A H ATOM 630 1HG2 ILE A 40 30.647 13.263 -32.947 1.00 0.00 A H ATOM 631 2HG2 ILE A 40 30.880 14.653 -31.860 1.00 0.00 A H ATOM 632 3HG2 ILE A 40 29.329 14.435 -32.704 1.00 0.00 A H ATOM 633 1HD1 ILE A 40 30.268 12.950 -36.572 1.00 0.00 A H ATOM 634 2HD1 ILE A 40 31.814 13.168 -35.717 1.00 0.00 A H ATOM 635 3HD1 ILE A 40 30.392 12.550 -34.843 1.00 0.00 A H ATOM 636 N ASP A 41 30.399 17.313 -31.426 1.00 0.00 A N ATOM 637 CA ASP A 41 30.931 17.857 -30.187 1.00 0.00 A C ATOM 638 C ASP A 41 31.599 16.739 -29.408 1.00 0.00 A C ATOM 639 O ASP A 41 31.130 16.327 -28.354 1.00 0.00 A O ATOM 640 CB ASP A 41 29.826 18.502 -29.346 1.00 0.00 A C ATOM 641 CG ASP A 41 29.184 19.701 -30.031 1.00 0.00 A C ATOM 642 OD1 ASP A 41 29.895 20.461 -30.645 1.00 0.00 A O ATOM 643 OD2 ASP A 41 27.989 19.844 -29.934 1.00 0.00 A O ATOM 644 H ASP A 41 29.419 17.081 -31.503 1.00 0.00 A H ATOM 645 HA ASP A 41 31.684 18.609 -30.424 1.00 0.00 A H ATOM 646 1HB ASP A 41 29.052 17.764 -29.135 1.00 0.00 A H ATOM 647 2HB ASP A 41 30.239 18.826 -28.390 1.00 0.00 A H ATOM 648 N LEU A 42 32.694 16.243 -29.943 1.00 0.00 A N ATOM 649 CA LEU A 42 33.399 15.151 -29.313 1.00 0.00 A C ATOM 650 C LEU A 42 34.058 15.577 -28.008 1.00 0.00 A C ATOM 651 O LEU A 42 34.496 16.715 -27.892 1.00 0.00 A O ATOM 652 CB LEU A 42 34.460 14.596 -30.272 1.00 0.00 A C ATOM 653 CG LEU A 42 33.922 13.913 -31.536 1.00 0.00 A C ATOM 654 CD1 LEU A 42 35.087 13.476 -32.413 1.00 0.00 A C ATOM 655 CD2 LEU A 42 33.058 12.724 -31.142 1.00 0.00 A C ATOM 656 H LEU A 42 33.021 16.660 -30.814 1.00 0.00 A H ATOM 657 HA LEU A 42 32.669 14.369 -29.154 1.00 0.00 A H ATOM 658 1HB LEU A 42 35.105 15.415 -30.589 1.00 0.00 A H ATOM 659 2HB LEU A 42 35.068 13.868 -29.736 1.00 0.00 A H ATOM 660 HG LEU A 42 33.323 14.623 -32.107 1.00 0.00 A H ATOM 661 1HD1 LEU A 42 34.705 12.991 -33.311 1.00 0.00 A H ATOM 662 2HD1 LEU A 42 35.677 14.348 -32.696 1.00 0.00 A H ATOM 663 3HD1 LEU A 42 35.715 12.776 -31.862 1.00 0.00 A H ATOM 664 1HD2 LEU A 42 32.675 12.239 -32.041 1.00 0.00 A H ATOM 665 2HD2 LEU A 42 33.656 12.012 -30.573 1.00 0.00 A H ATOM 666 3HD2 LEU A 42 32.223 13.068 -30.531 1.00 0.00 A H ATOM 667 N PRO A 43 34.162 14.692 -27.013 1.00 0.00 A N ATOM 668 CA PRO A 43 34.839 14.904 -25.761 1.00 0.00 A C ATOM 669 C PRO A 43 36.326 14.903 -25.980 1.00 0.00 A C ATOM 670 O PRO A 43 36.785 14.440 -27.019 1.00 0.00 A O ATOM 671 CB PRO A 43 34.383 13.729 -24.916 1.00 0.00 A C ATOM 672 CG PRO A 43 34.111 12.650 -25.923 1.00 0.00 A C ATOM 673 CD PRO A 43 33.568 13.370 -27.129 1.00 0.00 A C ATOM 674 HA PRO A 43 34.513 15.848 -25.301 1.00 0.00 A H ATOM 675 1HB PRO A 43 35.172 13.461 -24.195 1.00 0.00 A H ATOM 676 2HB PRO A 43 33.493 14.010 -24.333 1.00 0.00 A H ATOM 677 1HG PRO A 43 35.038 12.097 -26.148 1.00 0.00 A H ATOM 678 2HG PRO A 43 33.395 11.918 -25.518 1.00 0.00 A H ATOM 679 1HD PRO A 43 33.907 12.835 -28.016 1.00 0.00 A H ATOM 680 2HD PRO A 43 32.466 13.407 -27.080 1.00 0.00 A H ATOM 681 N GLU A 44 37.079 15.387 -25.016 1.00 0.00 A N ATOM 682 CA GLU A 44 38.519 15.204 -25.037 1.00 0.00 A C ATOM 683 C GLU A 44 38.987 14.388 -23.835 1.00 0.00 A C ATOM 684 O GLU A 44 38.221 14.166 -22.903 1.00 0.00 A O ATOM 685 CB GLU A 44 39.226 16.560 -25.058 1.00 0.00 A C ATOM 686 CG GLU A 44 38.957 17.391 -26.304 1.00 0.00 A C ATOM 687 CD GLU A 44 39.905 18.549 -26.452 1.00 0.00 A C ATOM 688 OE1 GLU A 44 40.733 18.727 -25.592 1.00 0.00 A O ATOM 689 OE2 GLU A 44 39.801 19.255 -27.427 1.00 0.00 A O ATOM 690 H GLU A 44 36.654 15.892 -24.253 1.00 0.00 A H ATOM 691 HA GLU A 44 38.797 14.655 -25.939 1.00 0.00 A H ATOM 692 1HB GLU A 44 38.917 17.145 -24.192 1.00 0.00 A H ATOM 693 2HB GLU A 44 40.303 16.410 -24.984 1.00 0.00 A H ATOM 694 1HG GLU A 44 39.044 16.751 -27.182 1.00 0.00 A H ATOM 695 2HG GLU A 44 37.935 17.768 -26.262 1.00 0.00 A H ATOM 696 N TYR A 45 40.237 13.971 -23.847 1.00 0.00 A N ATOM 697 CA TYR A 45 40.773 13.074 -22.832 1.00 0.00 A C ATOM 698 C TYR A 45 42.027 13.615 -22.215 1.00 0.00 A C ATOM 699 O TYR A 45 42.711 14.449 -22.788 1.00 0.00 A O ATOM 700 CB TYR A 45 41.044 11.689 -23.424 1.00 0.00 A C ATOM 701 CG TYR A 45 39.827 11.044 -24.048 1.00 0.00 A C ATOM 702 CD1 TYR A 45 39.482 11.335 -25.359 1.00 0.00 A C ATOM 703 CD2 TYR A 45 39.054 10.159 -23.308 1.00 0.00 A C ATOM 704 CE1 TYR A 45 38.370 10.747 -25.929 1.00 0.00 A C ATOM 705 CE2 TYR A 45 37.943 9.570 -23.878 1.00 0.00 A C ATOM 706 CZ TYR A 45 37.600 9.861 -25.182 1.00 0.00 A C ATOM 707 OH TYR A 45 36.492 9.274 -25.750 1.00 0.00 A O ATOM 708 H TYR A 45 40.842 14.286 -24.590 1.00 0.00 A H ATOM 709 HA TYR A 45 40.034 12.956 -22.039 1.00 0.00 A H ATOM 710 1HB TYR A 45 41.819 11.764 -24.188 1.00 0.00 A H ATOM 711 2HB TYR A 45 41.418 11.027 -22.644 1.00 0.00 A H ATOM 712 HD1 TYR A 45 40.088 12.031 -25.940 1.00 0.00 A H ATOM 713 HD2 TYR A 45 39.325 9.930 -22.277 1.00 0.00 A H ATOM 714 HE1 TYR A 45 38.099 10.975 -26.959 1.00 0.00 A H ATOM 715 HE2 TYR A 45 37.336 8.875 -23.296 1.00 0.00 A H ATOM 716 HH TYR A 45 36.396 9.581 -26.655 1.00 0.00 A H ATOM 717 N GLN A 46 42.314 13.121 -21.024 1.00 0.00 A N ATOM 718 CA GLN A 46 43.512 13.474 -20.293 1.00 0.00 A C ATOM 719 C GLN A 46 44.593 12.502 -20.703 1.00 0.00 A C ATOM 720 O GLN A 46 44.274 11.364 -21.035 1.00 0.00 A O ATOM 721 CB GLN A 46 43.282 13.431 -18.780 1.00 0.00 A C ATOM 722 CG GLN A 46 42.161 14.333 -18.294 1.00 0.00 A C ATOM 723 CD GLN A 46 42.478 15.804 -18.489 1.00 0.00 A C ATOM 724 OE1 GLN A 46 43.462 16.318 -17.950 1.00 0.00 A O ATOM 725 NE2 GLN A 46 41.644 16.491 -19.262 1.00 0.00 A N ATOM 726 H GLN A 46 41.669 12.468 -20.604 1.00 0.00 A H ATOM 727 HA GLN A 46 43.835 14.479 -20.561 1.00 0.00 A H ATOM 728 1HB GLN A 46 43.048 12.410 -18.477 1.00 0.00 A H ATOM 729 2HB GLN A 46 44.197 13.723 -18.265 1.00 0.00 A H ATOM 730 1HG GLN A 46 41.254 14.102 -18.853 1.00 0.00 A H ATOM 731 2HG GLN A 46 42.000 14.157 -17.231 1.00 0.00 A H ATOM 732 1HE2 GLN A 46 41.802 17.466 -19.426 1.00 0.00 A H ATOM 733 2HE2 GLN A 46 40.858 16.035 -19.679 1.00 0.00 A H ATOM 734 N GLY A 47 45.850 12.913 -20.697 1.00 0.00 A N ATOM 735 CA GLY A 47 46.906 11.948 -21.026 1.00 0.00 A C ATOM 736 C GLY A 47 47.874 12.447 -22.083 1.00 0.00 A C ATOM 737 O GLY A 47 47.961 13.649 -22.328 1.00 0.00 A O ATOM 738 H GLY A 47 46.064 13.884 -20.468 1.00 0.00 A H ATOM 739 1HA GLY A 47 47.461 11.699 -20.122 1.00 0.00 A H ATOM 740 2HA GLY A 47 46.459 11.019 -21.378 1.00 0.00 A H ATOM 741 N GLU A 48 48.606 11.519 -22.704 1.00 0.00 A N ATOM 742 CA GLU A 48 49.557 11.894 -23.730 1.00 0.00 A C ATOM 743 C GLU A 48 48.834 12.188 -25.033 1.00 0.00 A C ATOM 744 O GLU A 48 47.807 11.570 -25.292 1.00 0.00 A O ATOM 745 CB GLU A 48 50.591 10.786 -23.937 1.00 0.00 A C ATOM 746 CG GLU A 48 51.514 10.557 -22.749 1.00 0.00 A C ATOM 747 CD GLU A 48 52.595 9.552 -23.034 1.00 0.00 A C ATOM 748 OE1 GLU A 48 52.697 9.119 -24.157 1.00 0.00 A O ATOM 749 OE2 GLU A 48 53.321 9.217 -22.128 1.00 0.00 A O ATOM 750 H GLU A 48 48.502 10.524 -22.459 1.00 0.00 A H ATOM 751 HA GLU A 48 50.101 12.759 -23.375 1.00 0.00 A H ATOM 752 1HB GLU A 48 50.079 9.846 -24.149 1.00 0.00 A H ATOM 753 2HB GLU A 48 51.210 11.024 -24.803 1.00 0.00 A H ATOM 754 1HG GLU A 48 51.979 11.504 -22.476 1.00 0.00 A H ATOM 755 2HG GLU A 48 50.922 10.215 -21.902 1.00 0.00 A H ATOM 756 N PRO A 49 49.330 13.075 -25.900 1.00 0.00 A N ATOM 757 CA PRO A 49 48.771 13.358 -27.205 1.00 0.00 A C ATOM 758 C PRO A 49 48.443 12.122 -28.041 1.00 0.00 A C ATOM 759 O PRO A 49 47.474 12.130 -28.790 1.00 0.00 A O ATOM 760 CB PRO A 49 49.887 14.175 -27.847 1.00 0.00 A C ATOM 761 CG PRO A 49 50.517 14.881 -26.693 1.00 0.00 A C ATOM 762 CD PRO A 49 50.516 13.882 -25.584 1.00 0.00 A C ATOM 763 HA PRO A 49 47.869 13.969 -27.062 1.00 0.00 A H ATOM 764 1HB PRO A 49 50.586 13.507 -28.379 1.00 0.00 A H ATOM 765 2HB PRO A 49 49.468 14.863 -28.595 1.00 0.00 A H ATOM 766 1HG PRO A 49 51.531 15.212 -26.959 1.00 0.00 A H ATOM 767 2HG PRO A 49 49.947 15.785 -26.440 1.00 0.00 A H ATOM 768 1HD PRO A 49 51.436 13.273 -25.606 1.00 0.00 A H ATOM 769 2HD PRO A 49 50.432 14.448 -24.648 1.00 0.00 A H ATOM 770 N ASP A 50 49.232 11.049 -27.944 1.00 0.00 A N ATOM 771 CA ASP A 50 48.890 9.877 -28.747 1.00 0.00 A C ATOM 772 C ASP A 50 47.692 9.178 -28.160 1.00 0.00 A C ATOM 773 O ASP A 50 46.822 8.685 -28.873 1.00 0.00 A O ATOM 774 CB ASP A 50 50.067 8.903 -28.829 1.00 0.00 A C ATOM 775 CG ASP A 50 51.243 9.459 -29.621 1.00 0.00 A C ATOM 776 OD1 ASP A 50 51.074 10.462 -30.273 1.00 0.00 A O ATOM 777 OD2 ASP A 50 52.299 8.876 -29.566 1.00 0.00 A O ATOM 778 H ASP A 50 50.040 11.040 -27.337 1.00 0.00 A H ATOM 779 HA ASP A 50 48.637 10.208 -29.755 1.00 0.00 A H ATOM 780 1HB ASP A 50 50.409 8.660 -27.822 1.00 0.00 A H ATOM 781 2HB ASP A 50 49.739 7.974 -29.296 1.00 0.00 A H ATOM 782 N GLU A 51 47.635 9.143 -26.842 1.00 0.00 A N ATOM 783 CA GLU A 51 46.570 8.447 -26.168 1.00 0.00 A C ATOM 784 C GLU A 51 45.262 9.143 -26.441 1.00 0.00 A C ATOM 785 O GLU A 51 44.220 8.518 -26.645 1.00 0.00 A O ATOM 786 CB GLU A 51 46.809 8.391 -24.654 1.00 0.00 A C ATOM 787 CG GLU A 51 47.963 7.521 -24.213 1.00 0.00 A C ATOM 788 CD GLU A 51 48.244 7.599 -22.708 1.00 0.00 A C ATOM 789 OE1 GLU A 51 48.577 6.586 -22.145 1.00 0.00 A O ATOM 790 OE2 GLU A 51 48.128 8.670 -22.130 1.00 0.00 A O ATOM 791 H GLU A 51 48.348 9.611 -26.300 1.00 0.00 A H ATOM 792 HA GLU A 51 46.503 7.425 -26.541 1.00 0.00 A H ATOM 793 1HB GLU A 51 46.998 9.396 -24.278 1.00 0.00 A H ATOM 794 2HB GLU A 51 45.912 8.020 -24.161 1.00 0.00 A H ATOM 795 1HG GLU A 51 47.741 6.487 -24.473 1.00 0.00 A H ATOM 796 2HG GLU A 51 48.855 7.826 -24.759 1.00 0.00 A H ATOM 797 N ILE A 52 45.334 10.465 -26.434 1.00 0.00 A N ATOM 798 CA ILE A 52 44.177 11.292 -26.634 1.00 0.00 A C ATOM 799 C ILE A 52 43.633 11.189 -28.024 1.00 0.00 A C ATOM 800 O ILE A 52 42.430 11.007 -28.190 1.00 0.00 A O ATOM 801 CB ILE A 52 44.503 12.747 -26.332 1.00 0.00 A C ATOM 802 CG1 ILE A 52 44.824 12.887 -24.874 1.00 0.00 A C ATOM 803 CG2 ILE A 52 43.337 13.641 -26.734 1.00 0.00 A C ATOM 804 CD1 ILE A 52 45.455 14.202 -24.525 1.00 0.00 A C ATOM 805 H ILE A 52 46.244 10.904 -26.283 1.00 0.00 A H ATOM 806 HA ILE A 52 43.399 10.981 -25.939 1.00 0.00 A H ATOM 807 HB ILE A 52 45.390 13.043 -26.891 1.00 0.00 A H ATOM 808 1HG1 ILE A 52 43.914 12.775 -24.309 1.00 0.00 A H ATOM 809 2HG1 ILE A 52 45.502 12.089 -24.579 1.00 0.00 A H ATOM 810 1HG2 ILE A 52 43.578 14.682 -26.514 1.00 0.00 A H ATOM 811 2HG2 ILE A 52 43.140 13.537 -27.805 1.00 0.00 A H ATOM 812 3HG2 ILE A 52 42.447 13.352 -26.177 1.00 0.00 A H ATOM 813 1HD1 ILE A 52 45.661 14.235 -23.458 1.00 0.00 A H ATOM 814 2HD1 ILE A 52 46.387 14.316 -25.076 1.00 0.00 A H ATOM 815 3HD1 ILE A 52 44.775 15.011 -24.789 1.00 0.00 A H ATOM 816 N SER A 53 44.506 11.310 -29.023 1.00 0.00 A N ATOM 817 CA SER A 53 44.082 11.237 -30.408 1.00 0.00 A C ATOM 818 C SER A 53 43.478 9.884 -30.733 1.00 0.00 A C ATOM 819 O SER A 53 42.505 9.792 -31.482 1.00 0.00 A O ATOM 820 CB SER A 53 45.247 11.520 -31.314 1.00 0.00 A C ATOM 821 OG SER A 53 45.658 12.837 -31.181 1.00 0.00 A O ATOM 822 H SER A 53 45.496 11.458 -28.825 1.00 0.00 A H ATOM 823 HA SER A 53 43.324 12.006 -30.569 1.00 0.00 A H ATOM 824 1HB SER A 53 46.075 10.847 -31.069 1.00 0.00 A H ATOM 825 2HB SER A 53 44.966 11.326 -32.336 1.00 0.00 A H ATOM 826 HG SER A 53 44.830 13.379 -31.103 1.00 0.00 A H ATOM 827 N ILE A 54 44.030 8.812 -30.186 1.00 0.00 A N ATOM 828 CA ILE A 54 43.436 7.519 -30.458 1.00 0.00 A C ATOM 829 C ILE A 54 42.026 7.465 -29.914 1.00 0.00 A C ATOM 830 O ILE A 54 41.100 7.072 -30.622 1.00 0.00 A O ATOM 831 CB ILE A 54 44.273 6.382 -29.844 1.00 0.00 A C ATOM 832 CG1 ILE A 54 45.617 6.258 -30.567 1.00 0.00 A C ATOM 833 CG2 ILE A 54 43.510 5.068 -29.903 1.00 0.00 A C ATOM 834 CD1 ILE A 54 46.618 5.381 -29.850 1.00 0.00 A C ATOM 835 H ILE A 54 44.856 8.885 -29.585 1.00 0.00 A H ATOM 836 HA ILE A 54 43.393 7.374 -31.533 1.00 0.00 A H ATOM 837 HB ILE A 54 44.496 6.615 -28.803 1.00 0.00 A H ATOM 838 1HG1 ILE A 54 45.457 5.848 -31.564 1.00 0.00 A H ATOM 839 2HG1 ILE A 54 46.058 7.248 -30.688 1.00 0.00 A H ATOM 840 1HG2 ILE A 54 44.116 4.275 -29.466 1.00 0.00 A H ATOM 841 2HG2 ILE A 54 42.579 5.162 -29.345 1.00 0.00 A H ATOM 842 3HG2 ILE A 54 43.287 4.823 -30.942 1.00 0.00 A H ATOM 843 1HD1 ILE A 54 47.544 5.342 -30.423 1.00 0.00 A H ATOM 844 2HD1 ILE A 54 46.820 5.793 -28.860 1.00 0.00 A H ATOM 845 3HD1 ILE A 54 46.212 4.375 -29.748 1.00 0.00 A H ATOM 846 N GLN A 55 41.831 7.862 -28.663 1.00 0.00 A N ATOM 847 CA GLN A 55 40.494 7.773 -28.120 1.00 0.00 A C ATOM 848 C GLN A 55 39.538 8.716 -28.838 1.00 0.00 A C ATOM 849 O GLN A 55 38.370 8.383 -29.028 1.00 0.00 A O ATOM 850 CB GLN A 55 40.508 8.081 -26.622 1.00 0.00 A C ATOM 851 CG GLN A 55 41.221 7.038 -25.778 1.00 0.00 A C ATOM 852 CD GLN A 55 41.319 7.440 -24.319 1.00 0.00 A C ATOM 853 OE1 GLN A 55 40.362 7.287 -23.553 1.00 0.00 A O ATOM 854 NE2 GLN A 55 42.477 7.958 -23.925 1.00 0.00 A N ATOM 855 H GLN A 55 42.599 8.224 -28.089 1.00 0.00 A H ATOM 856 HA GLN A 55 40.138 6.754 -28.265 1.00 0.00 A H ATOM 857 1HB GLN A 55 40.997 9.041 -26.451 1.00 0.00 A H ATOM 858 2HB GLN A 55 39.485 8.165 -26.257 1.00 0.00 A H ATOM 859 1HG GLN A 55 40.669 6.099 -25.838 1.00 0.00 A H ATOM 860 2HG GLN A 55 42.231 6.902 -26.164 1.00 0.00 A H ATOM 861 1HE2 GLN A 55 42.600 8.243 -22.974 1.00 0.00 A H ATOM 862 2HE2 GLN A 55 43.225 8.064 -24.579 1.00 0.00 A H ATOM 863 N LYS A 56 40.016 9.893 -29.235 1.00 0.00 A N ATOM 864 CA LYS A 56 39.178 10.831 -29.960 1.00 0.00 A C ATOM 865 C LYS A 56 38.667 10.197 -31.226 1.00 0.00 A C ATOM 866 O LYS A 56 37.477 10.260 -31.532 1.00 0.00 A O ATOM 867 CB LYS A 56 39.934 12.103 -30.292 1.00 0.00 A C ATOM 868 CG LYS A 56 39.104 13.157 -30.984 1.00 0.00 A C ATOM 869 CD LYS A 56 39.938 14.377 -31.279 1.00 0.00 A C ATOM 870 CE LYS A 56 39.129 15.500 -31.887 1.00 0.00 A C ATOM 871 NZ LYS A 56 39.963 16.651 -32.135 1.00 0.00 A N ATOM 872 H LYS A 56 40.979 10.144 -29.032 1.00 0.00 A H ATOM 873 HA LYS A 56 38.320 11.098 -29.342 1.00 0.00 A H ATOM 874 1HB LYS A 56 40.334 12.541 -29.375 1.00 0.00 A H ATOM 875 2HB LYS A 56 40.782 11.868 -30.938 1.00 0.00 A H ATOM 876 1HG LYS A 56 38.713 12.752 -31.912 1.00 0.00 A H ATOM 877 2HG LYS A 56 38.265 13.437 -30.347 1.00 0.00 A H ATOM 878 1HD LYS A 56 40.394 14.746 -30.353 1.00 0.00 A H ATOM 879 2HD LYS A 56 40.740 14.119 -31.978 1.00 0.00 A H ATOM 880 1HE LYS A 56 38.686 15.177 -32.816 1.00 0.00 A H ATOM 881 2HE LYS A 56 38.323 15.775 -31.206 1.00 0.00 A H ATOM 882 1HZ LYS A 56 39.429 17.451 -32.558 1.00 0.00 A H ATOM 883 2HZ LYS A 56 40.342 16.940 -31.263 1.00 0.00 A H ATOM 884 3HZ LYS A 56 40.725 16.467 -32.768 1.00 0.00 A H ATOM 885 N CYS A 57 39.579 9.589 -31.969 1.00 0.00 A N ATOM 886 CA CYS A 57 39.243 8.952 -33.216 1.00 0.00 A C ATOM 887 C CYS A 57 38.241 7.853 -32.991 1.00 0.00 A C ATOM 888 O CYS A 57 37.273 7.737 -33.731 1.00 0.00 A O ATOM 889 CB CYS A 57 40.483 8.395 -33.877 1.00 0.00 A C ATOM 890 SG CYS A 57 40.213 7.782 -35.497 1.00 0.00 A S ATOM 891 H CYS A 57 40.551 9.566 -31.659 1.00 0.00 A H ATOM 892 HA CYS A 57 38.805 9.693 -33.878 1.00 0.00 A H ATOM 893 1HB CYS A 57 41.226 9.160 -33.927 1.00 0.00 A H ATOM 894 2HB CYS A 57 40.879 7.586 -33.270 1.00 0.00 A H ATOM 895 HG CYS A 57 40.637 8.878 -36.134 1.00 0.00 A H ATOM 896 N GLN A 58 38.454 7.041 -31.959 1.00 0.00 A N ATOM 897 CA GLN A 58 37.538 5.948 -31.698 1.00 0.00 A C ATOM 898 C GLN A 58 36.149 6.487 -31.377 1.00 0.00 A C ATOM 899 O GLN A 58 35.152 5.888 -31.778 1.00 0.00 A O ATOM 900 CB GLN A 58 38.078 5.070 -30.572 1.00 0.00 A C ATOM 901 CG GLN A 58 39.322 4.276 -30.976 1.00 0.00 A C ATOM 902 CD GLN A 58 39.990 3.537 -29.825 1.00 0.00 A C ATOM 903 OE1 GLN A 58 39.914 3.913 -28.661 1.00 0.00 A O ATOM 904 NE2 GLN A 58 40.666 2.453 -30.159 1.00 0.00 A N ATOM 905 H GLN A 58 39.262 7.187 -31.351 1.00 0.00 A H ATOM 906 HA GLN A 58 37.465 5.333 -32.595 1.00 0.00 A H ATOM 907 1HB GLN A 58 38.327 5.695 -29.713 1.00 0.00 A H ATOM 908 2HB GLN A 58 37.309 4.369 -30.255 1.00 0.00 A H ATOM 909 1HG GLN A 58 39.034 3.532 -31.722 1.00 0.00 A H ATOM 910 2HG GLN A 58 40.054 4.965 -31.392 1.00 0.00 A H ATOM 911 1HE2 GLN A 58 41.132 1.915 -29.456 1.00 0.00 A H ATOM 912 2HE2 GLN A 58 40.711 2.169 -31.119 1.00 0.00 A H ATOM 913 N GLU A 59 36.054 7.601 -30.652 1.00 0.00 A N ATOM 914 CA GLU A 59 34.735 8.143 -30.365 1.00 0.00 A C ATOM 915 C GLU A 59 34.100 8.655 -31.651 1.00 0.00 A C ATOM 916 O GLU A 59 32.887 8.530 -31.845 1.00 0.00 A O ATOM 917 CB GLU A 59 34.823 9.269 -29.334 1.00 0.00 A C ATOM 918 CG GLU A 59 33.475 9.794 -28.859 1.00 0.00 A C ATOM 919 CD GLU A 59 32.674 8.761 -28.116 1.00 0.00 A C ATOM 920 OE1 GLU A 59 33.255 7.813 -27.644 1.00 0.00 A O ATOM 921 OE2 GLU A 59 31.480 8.920 -28.021 1.00 0.00 A O ATOM 922 H GLU A 59 36.895 8.066 -30.304 1.00 0.00 A H ATOM 923 HA GLU A 59 34.109 7.349 -29.968 1.00 0.00 A H ATOM 924 1HB GLU A 59 35.372 8.920 -28.459 1.00 0.00 A H ATOM 925 2HB GLU A 59 35.378 10.107 -29.755 1.00 0.00 A H ATOM 926 1HG GLU A 59 33.640 10.648 -28.203 1.00 0.00 A H ATOM 927 2HG GLU A 59 32.906 10.137 -29.721 1.00 0.00 A H ATOM 928 N ALA A 60 34.911 9.238 -32.538 1.00 0.00 A N ATOM 929 CA ALA A 60 34.394 9.681 -33.818 1.00 0.00 A C ATOM 930 C ALA A 60 33.815 8.514 -34.580 1.00 0.00 A C ATOM 931 O ALA A 60 32.783 8.638 -35.238 1.00 0.00 A O ATOM 932 CB ALA A 60 35.477 10.337 -34.642 1.00 0.00 A C ATOM 933 H ALA A 60 35.897 9.371 -32.307 1.00 0.00 A H ATOM 934 HA ALA A 60 33.590 10.394 -33.643 1.00 0.00 A H ATOM 935 1HB ALA A 60 35.072 10.640 -35.603 1.00 0.00 A H ATOM 936 2HB ALA A 60 35.850 11.199 -34.126 1.00 0.00 A H ATOM 937 3HB ALA A 60 36.289 9.639 -34.803 1.00 0.00 A H ATOM 938 N VAL A 61 34.476 7.363 -34.501 1.00 0.00 A N ATOM 939 CA VAL A 61 33.939 6.200 -35.162 1.00 0.00 A C ATOM 940 C VAL A 61 32.598 5.891 -34.573 1.00 0.00 A C ATOM 941 O VAL A 61 31.648 5.670 -35.312 1.00 0.00 A O ATOM 942 CB VAL A 61 34.876 4.988 -35.000 1.00 0.00 A C ATOM 943 CG1 VAL A 61 34.187 3.716 -35.473 1.00 0.00 A C ATOM 944 CG2 VAL A 61 36.165 5.223 -35.773 1.00 0.00 A C ATOM 945 H VAL A 61 35.350 7.310 -33.977 1.00 0.00 A H ATOM 946 HA VAL A 61 33.835 6.415 -36.226 1.00 0.00 A H ATOM 947 HB VAL A 61 35.104 4.856 -33.942 1.00 0.00 A H ATOM 948 1HG1 VAL A 61 34.863 2.870 -35.350 1.00 0.00 A H ATOM 949 2HG1 VAL A 61 33.287 3.549 -34.881 1.00 0.00 A H ATOM 950 3HG1 VAL A 61 33.919 3.817 -36.524 1.00 0.00 A H ATOM 951 1HG2 VAL A 61 36.822 4.362 -35.652 1.00 0.00 A H ATOM 952 2HG2 VAL A 61 35.936 5.360 -36.829 1.00 0.00 A H ATOM 953 3HG2 VAL A 61 36.662 6.114 -35.390 1.00 0.00 A H ATOM 954 N ARG A 62 32.492 5.871 -33.253 1.00 0.00 A N ATOM 955 CA ARG A 62 31.227 5.533 -32.631 1.00 0.00 A C ATOM 956 C ARG A 62 30.086 6.451 -33.047 1.00 0.00 A C ATOM 957 O ARG A 62 28.957 5.992 -33.255 1.00 0.00 A O ATOM 958 CB ARG A 62 31.368 5.576 -31.117 1.00 0.00 A C ATOM 959 CG ARG A 62 32.215 4.462 -30.522 1.00 0.00 A C ATOM 960 CD ARG A 62 32.463 4.675 -29.073 1.00 0.00 A C ATOM 961 NE ARG A 62 33.262 3.605 -28.496 1.00 0.00 A N ATOM 962 CZ ARG A 62 33.999 3.720 -27.375 1.00 0.00 A C ATOM 963 NH1 ARG A 62 34.029 4.861 -26.721 1.00 0.00 A N ATOM 964 NH2 ARG A 62 34.692 2.686 -26.930 1.00 0.00 A N ATOM 965 H ARG A 62 33.305 6.096 -32.676 1.00 0.00 A H ATOM 966 HA ARG A 62 30.974 4.520 -32.936 1.00 0.00 A H ATOM 967 1HB ARG A 62 31.816 6.525 -30.820 1.00 0.00 A H ATOM 968 2HB ARG A 62 30.382 5.522 -30.657 1.00 0.00 A H ATOM 969 1HG ARG A 62 31.702 3.509 -30.645 1.00 0.00 A H ATOM 970 2HG ARG A 62 33.179 4.425 -31.032 1.00 0.00 A H ATOM 971 1HD ARG A 62 32.996 5.614 -28.929 1.00 0.00 A H ATOM 972 2HD ARG A 62 31.512 4.714 -28.543 1.00 0.00 A H ATOM 973 HE ARG A 62 33.264 2.712 -28.971 1.00 0.00 A H ATOM 974 1HH1 ARG A 62 33.499 5.651 -27.061 1.00 0.00 A H ATOM 975 2HH1 ARG A 62 34.581 4.947 -25.881 1.00 0.00 A H ATOM 976 1HH2 ARG A 62 34.670 1.809 -27.433 1.00 0.00 A H ATOM 977 2HH2 ARG A 62 35.245 2.772 -26.091 1.00 0.00 A H ATOM 978 N GLN A 63 30.368 7.749 -33.182 1.00 0.00 A N ATOM 979 CA GLN A 63 29.320 8.688 -33.555 1.00 0.00 A C ATOM 980 C GLN A 63 29.173 8.977 -35.056 1.00 0.00 A C ATOM 981 O GLN A 63 28.225 9.653 -35.460 1.00 0.00 A O ATOM 982 CB GLN A 63 29.554 10.008 -32.814 1.00 0.00 A C ATOM 983 CG GLN A 63 29.458 9.899 -31.302 1.00 0.00 A C ATOM 984 CD GLN A 63 29.527 11.252 -30.618 1.00 0.00 A C ATOM 985 OE1 GLN A 63 29.004 12.247 -31.127 1.00 0.00 A O ATOM 986 NE2 GLN A 63 30.175 11.295 -29.460 1.00 0.00 A N ATOM 987 H GLN A 63 31.325 8.074 -33.021 1.00 0.00 A H ATOM 988 HA GLN A 63 28.381 8.244 -33.229 1.00 0.00 A H ATOM 989 1HB GLN A 63 30.544 10.393 -33.062 1.00 0.00 A H ATOM 990 2HB GLN A 63 28.823 10.745 -33.146 1.00 0.00 A H ATOM 991 1HG GLN A 63 28.507 9.433 -31.042 1.00 0.00 A H ATOM 992 2HG GLN A 63 30.284 9.289 -30.938 1.00 0.00 A H ATOM 993 1HE2 GLN A 63 30.253 12.160 -28.963 1.00 0.00 A H ATOM 994 2HE2 GLN A 63 30.584 10.463 -29.084 1.00 0.00 A H ATOM 995 N VAL A 64 30.084 8.476 -35.881 1.00 0.00 A N ATOM 996 CA VAL A 64 29.950 8.575 -37.336 1.00 0.00 A C ATOM 997 C VAL A 64 29.651 7.216 -37.976 1.00 0.00 A C ATOM 998 O VAL A 64 28.763 7.090 -38.817 1.00 0.00 A O ATOM 999 CB VAL A 64 31.242 9.151 -37.947 1.00 0.00 A C ATOM 1000 CG1 VAL A 64 31.147 9.179 -39.465 1.00 0.00 A C ATOM 1001 CG2 VAL A 64 31.497 10.547 -37.397 1.00 0.00 A C ATOM 1002 H VAL A 64 30.900 8.008 -35.497 1.00 0.00 A H ATOM 1003 HA VAL A 64 29.120 9.248 -37.551 1.00 0.00 A H ATOM 1004 HB VAL A 64 32.076 8.500 -37.689 1.00 0.00 A H ATOM 1005 1HG1 VAL A 64 32.067 9.589 -39.880 1.00 0.00 A H ATOM 1006 2HG1 VAL A 64 30.999 8.166 -39.839 1.00 0.00 A H ATOM 1007 3HG1 VAL A 64 30.305 9.803 -39.766 1.00 0.00 A H ATOM 1008 1HG2 VAL A 64 32.411 10.947 -37.832 1.00 0.00 A H ATOM 1009 2HG2 VAL A 64 30.659 11.196 -37.650 1.00 0.00 A H ATOM 1010 3HG2 VAL A 64 31.603 10.497 -36.313 1.00 0.00 A H ATOM 1011 N GLN A 65 30.429 6.212 -37.589 1.00 0.00 A N ATOM 1012 CA GLN A 65 30.432 4.829 -38.066 1.00 0.00 A C ATOM 1013 C GLN A 65 30.826 4.563 -39.522 1.00 0.00 A C ATOM 1014 O GLN A 65 30.765 3.429 -39.991 1.00 0.00 A O ATOM 1015 CB GLN A 65 29.110 4.158 -37.713 1.00 0.00 A C ATOM 1016 CG GLN A 65 28.837 4.219 -36.226 1.00 0.00 A C ATOM 1017 CD GLN A 65 27.639 3.478 -35.789 1.00 0.00 A C ATOM 1018 OE1 GLN A 65 27.031 2.700 -36.534 1.00 0.00 A O ATOM 1019 NE2 GLN A 65 27.275 3.710 -34.531 1.00 0.00 A N ATOM 1020 H GLN A 65 31.117 6.397 -36.870 1.00 0.00 A H ATOM 1021 HA GLN A 65 31.195 4.329 -37.471 1.00 0.00 A H ATOM 1022 1HB GLN A 65 28.292 4.639 -38.246 1.00 0.00 A H ATOM 1023 2HB GLN A 65 29.132 3.117 -38.032 1.00 0.00 A H ATOM 1024 1HG GLN A 65 29.691 3.795 -35.698 1.00 0.00 A H ATOM 1025 2HG GLN A 65 28.694 5.261 -35.930 1.00 0.00 A H ATOM 1026 1HE2 GLN A 65 26.475 3.256 -34.142 1.00 0.00 A H ATOM 1027 2HE2 GLN A 65 27.829 4.368 -33.961 1.00 0.00 A H ATOM 1028 N GLY A 66 31.233 5.593 -40.230 1.00 0.00 A N ATOM 1029 CA GLY A 66 31.914 5.455 -41.503 1.00 0.00 A C ATOM 1030 C GLY A 66 33.369 5.653 -41.170 1.00 0.00 A C ATOM 1031 O GLY A 66 33.697 5.655 -39.991 1.00 0.00 A O ATOM 1032 H GLY A 66 31.055 6.510 -39.855 1.00 0.00 A H ATOM 1033 1HA GLY A 66 31.745 4.481 -41.959 1.00 0.00 A H ATOM 1034 2HA GLY A 66 31.583 6.192 -42.235 1.00 0.00 A H ATOM 1035 N PRO A 67 34.276 5.797 -42.123 1.00 0.00 A N ATOM 1036 CA PRO A 67 35.660 6.041 -41.848 1.00 0.00 A C ATOM 1037 C PRO A 67 35.806 7.447 -41.309 1.00 0.00 A C ATOM 1038 O PRO A 67 35.096 8.346 -41.779 1.00 0.00 A O ATOM 1039 CB PRO A 67 36.331 5.872 -43.215 1.00 0.00 A C ATOM 1040 CG PRO A 67 35.267 6.240 -44.193 1.00 0.00 A C ATOM 1041 CD PRO A 67 33.995 5.726 -43.573 1.00 0.00 A C ATOM 1042 HA PRO A 67 36.049 5.315 -41.127 1.00 0.00 A H ATOM 1043 1HB PRO A 67 37.216 6.520 -43.283 1.00 0.00 A H ATOM 1044 2HB PRO A 67 36.681 4.836 -43.336 1.00 0.00 A H ATOM 1045 1HG PRO A 67 35.254 7.329 -44.346 1.00 0.00 A H ATOM 1046 2HG PRO A 67 35.476 5.785 -45.171 1.00 0.00 A H ATOM 1047 1HD PRO A 67 33.158 6.381 -43.857 1.00 0.00 A H ATOM 1048 2HD PRO A 67 33.813 4.695 -43.910 1.00 0.00 A H ATOM 1049 N VAL A 68 36.699 7.647 -40.353 1.00 0.00 A N ATOM 1050 CA VAL A 68 36.864 8.972 -39.776 1.00 0.00 A C ATOM 1051 C VAL A 68 38.299 9.385 -39.611 1.00 0.00 A C ATOM 1052 O VAL A 68 39.212 8.570 -39.449 1.00 0.00 A O ATOM 1053 CB VAL A 68 36.268 9.062 -38.357 1.00 0.00 A C ATOM 1054 CG1 VAL A 68 34.794 8.757 -38.354 1.00 0.00 A C ATOM 1055 CG2 VAL A 68 37.026 8.105 -37.472 1.00 0.00 A C ATOM 1056 H VAL A 68 37.264 6.867 -40.030 1.00 0.00 A H ATOM 1057 HA VAL A 68 36.371 9.676 -40.438 1.00 0.00 A H ATOM 1058 HB VAL A 68 36.370 10.084 -37.980 1.00 0.00 A H ATOM 1059 1HG1 VAL A 68 34.412 8.831 -37.342 1.00 0.00 A H ATOM 1060 2HG1 VAL A 68 34.280 9.473 -38.993 1.00 0.00 A H ATOM 1061 3HG1 VAL A 68 34.630 7.762 -38.725 1.00 0.00 A H ATOM 1062 1HG2 VAL A 68 36.622 8.152 -36.462 1.00 0.00 A H ATOM 1063 2HG2 VAL A 68 36.919 7.091 -37.862 1.00 0.00 A H ATOM 1064 3HG2 VAL A 68 38.076 8.383 -37.458 1.00 0.00 A H ATOM 1065 N LEU A 69 38.477 10.681 -39.649 1.00 0.00 A N ATOM 1066 CA LEU A 69 39.733 11.319 -39.401 1.00 0.00 A C ATOM 1067 C LEU A 69 39.557 12.429 -38.377 1.00 0.00 A C ATOM 1068 O LEU A 69 38.660 13.256 -38.519 1.00 0.00 A O ATOM 1069 CB LEU A 69 40.308 11.882 -40.707 1.00 0.00 A C ATOM 1070 CG LEU A 69 41.639 12.633 -40.579 1.00 0.00 A C ATOM 1071 CD1 LEU A 69 42.739 11.655 -40.189 1.00 0.00 A C ATOM 1072 CD2 LEU A 69 41.962 13.323 -41.895 1.00 0.00 A C ATOM 1073 H LEU A 69 37.674 11.259 -39.866 1.00 0.00 A H ATOM 1074 HA LEU A 69 40.434 10.590 -39.005 1.00 0.00 A H ATOM 1075 1HB LEU A 69 40.458 11.058 -41.403 1.00 0.00 A H ATOM 1076 2HB LEU A 69 39.580 12.568 -41.140 1.00 0.00 A H ATOM 1077 HG LEU A 69 41.561 13.379 -39.787 1.00 0.00 A H ATOM 1078 1HD1 LEU A 69 43.685 12.189 -40.098 1.00 0.00 A H ATOM 1079 2HD1 LEU A 69 42.492 11.190 -39.235 1.00 0.00 A H ATOM 1080 3HD1 LEU A 69 42.830 10.886 -40.956 1.00 0.00 A H ATOM 1081 1HD2 LEU A 69 42.908 13.858 -41.804 1.00 0.00 A H ATOM 1082 2HD2 LEU A 69 42.041 12.578 -42.687 1.00 0.00 A H ATOM 1083 3HD2 LEU A 69 41.168 14.029 -42.140 1.00 0.00 A H ATOM 1084 N VAL A 70 40.391 12.459 -37.353 1.00 0.00 A N ATOM 1085 CA VAL A 70 40.325 13.551 -36.386 1.00 0.00 A C ATOM 1086 C VAL A 70 41.695 14.191 -36.289 1.00 0.00 A C ATOM 1087 O VAL A 70 42.683 13.620 -36.743 1.00 0.00 A O ATOM 1088 CB VAL A 70 39.886 13.042 -35.000 1.00 0.00 A C ATOM 1089 CG1 VAL A 70 38.507 12.404 -35.079 1.00 0.00 A C ATOM 1090 CG2 VAL A 70 40.909 12.051 -34.465 1.00 0.00 A C ATOM 1091 H VAL A 70 41.077 11.708 -37.254 1.00 0.00 A H ATOM 1092 HA VAL A 70 39.612 14.298 -36.738 1.00 0.00 A H ATOM 1093 HB VAL A 70 39.811 13.891 -34.319 1.00 0.00 A H ATOM 1094 1HG1 VAL A 70 38.213 12.051 -34.090 1.00 0.00 A H ATOM 1095 2HG1 VAL A 70 37.785 13.142 -35.429 1.00 0.00 A H ATOM 1096 3HG1 VAL A 70 38.534 11.563 -35.771 1.00 0.00 A H ATOM 1097 1HG2 VAL A 70 40.593 11.696 -33.484 1.00 0.00 A H ATOM 1098 2HG2 VAL A 70 40.990 11.206 -35.149 1.00 0.00 A H ATOM 1099 3HG2 VAL A 70 41.879 12.541 -34.377 1.00 0.00 A H ATOM 1100 N GLU A 71 41.742 15.386 -35.715 1.00 0.00 A N ATOM 1101 CA GLU A 71 42.985 16.136 -35.529 1.00 0.00 A C ATOM 1102 C GLU A 71 43.102 16.800 -34.165 1.00 0.00 A C ATOM 1103 O GLU A 71 42.116 17.339 -33.661 1.00 0.00 A O ATOM 1104 CB GLU A 71 43.118 17.245 -36.565 1.00 0.00 A C ATOM 1105 CG GLU A 71 44.382 18.087 -36.442 1.00 0.00 A C ATOM 1106 CD GLU A 71 44.455 19.110 -37.426 1.00 0.00 A C ATOM 1107 OE1 GLU A 71 43.604 19.131 -38.267 1.00 0.00 A O ATOM 1108 OE2 GLU A 71 45.359 19.907 -37.376 1.00 0.00 A O ATOM 1109 H GLU A 71 40.878 15.792 -35.393 1.00 0.00 A H ATOM 1110 HA GLU A 71 43.791 15.422 -35.625 1.00 0.00 A H ATOM 1111 1HB GLU A 71 43.106 16.810 -37.552 1.00 0.00 A H ATOM 1112 2HB GLU A 71 42.266 17.919 -36.490 1.00 0.00 A H ATOM 1113 1HG GLU A 71 44.436 18.554 -35.471 1.00 0.00 A H ATOM 1114 2HG GLU A 71 45.249 17.429 -36.535 1.00 0.00 A H ATOM 1115 N ASP A 72 44.308 16.748 -33.587 1.00 0.00 A N ATOM 1116 CA ASP A 72 44.650 17.440 -32.345 1.00 0.00 A C ATOM 1117 C ASP A 72 45.941 18.248 -32.483 1.00 0.00 A C ATOM 1118 O ASP A 72 46.862 17.850 -33.190 1.00 0.00 A O ATOM 1119 CB ASP A 72 44.792 16.435 -31.199 1.00 0.00 A C ATOM 1120 CG ASP A 72 43.497 15.693 -30.897 1.00 0.00 A C ATOM 1121 OD1 ASP A 72 42.562 16.323 -30.460 1.00 0.00 A O ATOM 1122 OD2 ASP A 72 43.454 14.504 -31.106 1.00 0.00 A O ATOM 1123 H ASP A 72 45.022 16.188 -34.055 1.00 0.00 A H ATOM 1124 HA ASP A 72 43.848 18.131 -32.085 1.00 0.00 A H ATOM 1125 1HB ASP A 72 45.562 15.705 -31.449 1.00 0.00 A H ATOM 1126 2HB ASP A 72 45.114 16.956 -30.297 1.00 0.00 A H ATOM 1127 N THR A 73 46.021 19.372 -31.790 1.00 0.00 A N ATOM 1128 CA THR A 73 47.236 20.188 -31.773 1.00 0.00 A C ATOM 1129 C THR A 73 47.717 20.485 -30.364 1.00 0.00 A C ATOM 1130 O THR A 73 46.928 20.826 -29.499 1.00 0.00 A O ATOM 1131 CB THR A 73 47.052 21.495 -32.497 1.00 0.00 A C ATOM 1132 OG1 THR A 73 46.723 21.243 -33.840 1.00 0.00 A O ATOM 1133 CG2 THR A 73 48.334 22.291 -32.418 1.00 0.00 A C ATOM 1134 H THR A 73 45.210 19.677 -31.253 1.00 0.00 A H ATOM 1135 HA THR A 73 48.018 19.640 -32.287 1.00 0.00 A H ATOM 1136 HB THR A 73 46.257 22.033 -32.036 1.00 0.00 A H ATOM 1137 HG1 THR A 73 47.250 20.504 -34.158 1.00 0.00 A H ATOM 1138 1HG2 THR A 73 48.227 23.225 -32.926 1.00 0.00 A H ATOM 1139 2HG2 THR A 73 48.590 22.488 -31.381 1.00 0.00 A H ATOM 1140 3HG2 THR A 73 49.134 21.724 -32.884 1.00 0.00 A H ATOM 1141 N CYS A 74 49.000 20.345 -30.128 1.00 0.00 A N ATOM 1142 CA CYS A 74 49.569 20.664 -28.836 1.00 0.00 A C ATOM 1143 C CYS A 74 50.555 21.806 -28.948 1.00 0.00 A C ATOM 1144 O CYS A 74 51.182 21.980 -29.993 1.00 0.00 A O ATOM 1145 CB CYS A 74 50.271 19.443 -28.241 1.00 0.00 A C ATOM 1146 SG CYS A 74 49.199 18.001 -28.035 1.00 0.00 A S ATOM 1147 H CYS A 74 49.598 20.008 -30.876 1.00 0.00 A H ATOM 1148 HA CYS A 74 48.768 20.948 -28.152 1.00 0.00 A H ATOM 1149 1HB CYS A 74 51.105 19.155 -28.880 1.00 0.00 A H ATOM 1150 2HB CYS A 74 50.681 19.700 -27.263 1.00 0.00 A H ATOM 1151 HG CYS A 74 48.626 18.412 -26.908 1.00 0.00 A H ATOM 1152 N LEU A 75 50.688 22.597 -27.892 1.00 0.00 A N ATOM 1153 CA LEU A 75 51.768 23.576 -27.868 1.00 0.00 A C ATOM 1154 C LEU A 75 52.571 23.225 -26.640 1.00 0.00 A C ATOM 1155 O LEU A 75 52.066 23.266 -25.522 1.00 0.00 A O ATOM 1156 CB LEU A 75 51.244 25.016 -27.792 1.00 0.00 A C ATOM 1157 CG LEU A 75 52.315 26.108 -27.682 1.00 0.00 A C ATOM 1158 CD1 LEU A 75 53.164 26.118 -28.945 1.00 0.00 A C ATOM 1159 CD2 LEU A 75 51.645 27.457 -27.462 1.00 0.00 A C ATOM 1160 H LEU A 75 50.032 22.508 -27.112 1.00 0.00 A H ATOM 1161 HA LEU A 75 52.362 23.502 -28.778 1.00 0.00 A H ATOM 1162 1HB LEU A 75 50.656 25.219 -28.685 1.00 0.00 A H ATOM 1163 2HB LEU A 75 50.591 25.104 -26.924 1.00 0.00 A H ATOM 1164 HG LEU A 75 52.974 25.889 -26.840 1.00 0.00 A H ATOM 1165 1HD1 LEU A 75 53.925 26.895 -28.867 1.00 0.00 A H ATOM 1166 2HD1 LEU A 75 53.647 25.149 -29.067 1.00 0.00 A H ATOM 1167 3HD1 LEU A 75 52.530 26.320 -29.808 1.00 0.00 A H ATOM 1168 1HD2 LEU A 75 52.406 28.233 -27.383 1.00 0.00 A H ATOM 1169 2HD2 LEU A 75 50.988 27.678 -28.303 1.00 0.00 A H ATOM 1170 3HD2 LEU A 75 51.060 27.427 -26.543 1.00 0.00 A H ATOM 1171 N CYS A 76 53.807 22.876 -26.862 1.00 0.00 A N ATOM 1172 CA CYS A 76 54.664 22.367 -25.830 1.00 0.00 A C ATOM 1173 C CYS A 76 55.811 23.263 -25.426 1.00 0.00 A C ATOM 1174 O CYS A 76 56.692 23.523 -26.231 1.00 0.00 A O ATOM 1175 CB CYS A 76 55.172 21.074 -26.389 1.00 0.00 A C ATOM 1176 SG CYS A 76 53.888 19.884 -26.679 1.00 0.00 A S ATOM 1177 H CYS A 76 54.195 22.962 -27.799 1.00 0.00 A H ATOM 1178 HA CYS A 76 54.063 22.202 -24.936 1.00 0.00 A H ATOM 1179 1HB CYS A 76 55.678 21.280 -27.321 1.00 0.00 A H ATOM 1180 2HB CYS A 76 55.874 20.641 -25.738 1.00 0.00 A H ATOM 1181 HG CYS A 76 53.509 19.853 -25.380 1.00 0.00 A H ATOM 1182 N PHE A 77 55.830 23.746 -24.188 1.00 0.00 A N ATOM 1183 CA PHE A 77 56.929 24.589 -23.740 1.00 0.00 A C ATOM 1184 C PHE A 77 57.973 23.663 -23.166 1.00 0.00 A C ATOM 1185 O PHE A 77 57.699 22.920 -22.226 1.00 0.00 A O ATOM 1186 CB PHE A 77 56.463 25.573 -22.673 1.00 0.00 A C ATOM 1187 CG PHE A 77 55.485 26.630 -23.159 1.00 0.00 A C ATOM 1188 CD1 PHE A 77 55.005 26.629 -24.420 1.00 0.00 A C ATOM 1189 CD2 PHE A 77 55.019 27.610 -22.314 1.00 0.00 A C ATOM 1190 CE1 PHE A 77 54.123 27.572 -24.823 1.00 0.00 A C ATOM 1191 CE2 PHE A 77 54.131 28.548 -22.730 1.00 0.00 A C ATOM 1192 CZ PHE A 77 53.689 28.521 -23.991 1.00 0.00 A C ATOM 1193 H PHE A 77 55.085 23.543 -23.522 1.00 0.00 A H ATOM 1194 HA PHE A 77 57.317 25.167 -24.575 1.00 0.00 A H ATOM 1195 1HB PHE A 77 55.994 25.037 -21.879 1.00 0.00 A H ATOM 1196 2HB PHE A 77 57.330 26.085 -22.261 1.00 0.00 A H ATOM 1197 HD1 PHE A 77 55.323 25.874 -25.117 1.00 0.00 A H ATOM 1198 HD2 PHE A 77 55.368 27.642 -21.299 1.00 0.00 A H ATOM 1199 HE1 PHE A 77 53.766 27.565 -25.817 1.00 0.00 A H ATOM 1200 HE2 PHE A 77 53.779 29.320 -22.045 1.00 0.00 A H ATOM 1201 HZ PHE A 77 52.984 29.258 -24.344 1.00 0.00 A H ATOM 1202 N ASN A 78 59.185 23.701 -23.675 1.00 0.00 A N ATOM 1203 CA ASN A 78 60.166 22.739 -23.199 1.00 0.00 A C ATOM 1204 C ASN A 78 60.425 22.909 -21.714 1.00 0.00 A C ATOM 1205 O ASN A 78 60.631 21.945 -20.980 1.00 0.00 A O ATOM 1206 CB ASN A 78 61.419 22.882 -23.998 1.00 0.00 A C ATOM 1207 CG ASN A 78 61.231 22.323 -25.347 1.00 0.00 A C ATOM 1208 OD1 ASN A 78 60.395 21.441 -25.539 1.00 0.00 A O ATOM 1209 ND2 ASN A 78 61.972 22.799 -26.286 1.00 0.00 A N ATOM 1210 H ASN A 78 59.435 24.389 -24.391 1.00 0.00 A H ATOM 1211 HA ASN A 78 59.756 21.735 -23.315 1.00 0.00 A H ATOM 1212 1HB ASN A 78 61.694 23.940 -24.068 1.00 0.00 A H ATOM 1213 2HB ASN A 78 62.241 22.370 -23.499 1.00 0.00 A H ATOM 1214 1HD2 ASN A 78 61.886 22.457 -27.220 1.00 0.00 A H ATOM 1215 2HD2 ASN A 78 62.640 23.523 -26.067 1.00 0.00 A H ATOM 1216 N ALA A 79 60.394 24.147 -21.266 1.00 0.00 A N ATOM 1217 CA ALA A 79 60.625 24.499 -19.880 1.00 0.00 A C ATOM 1218 C ALA A 79 59.612 23.863 -18.962 1.00 0.00 A C ATOM 1219 O ALA A 79 59.909 23.584 -17.805 1.00 0.00 A O ATOM 1220 CB ALA A 79 60.602 25.984 -19.723 1.00 0.00 A C ATOM 1221 H ALA A 79 60.200 24.887 -21.926 1.00 0.00 A H ATOM 1222 HA ALA A 79 61.608 24.127 -19.589 1.00 0.00 A H ATOM 1223 1HB ALA A 79 60.774 26.237 -18.696 1.00 0.00 A H ATOM 1224 2HB ALA A 79 61.370 26.419 -20.331 1.00 0.00 A H ATOM 1225 3HB ALA A 79 59.638 26.339 -20.035 1.00 0.00 A H ATOM 1226 N LEU A 80 58.416 23.623 -19.482 1.00 0.00 A N ATOM 1227 CA LEU A 80 57.324 23.143 -18.689 1.00 0.00 A C ATOM 1228 C LEU A 80 57.080 21.673 -18.932 1.00 0.00 A C ATOM 1229 O LEU A 80 56.009 21.163 -18.632 1.00 0.00 A O ATOM 1230 CB LEU A 80 56.075 23.936 -18.994 1.00 0.00 A C ATOM 1231 CG LEU A 80 56.200 25.420 -18.803 1.00 0.00 A C ATOM 1232 CD1 LEU A 80 54.863 26.054 -19.112 1.00 0.00 A C ATOM 1233 CD2 LEU A 80 56.634 25.728 -17.410 1.00 0.00 A C ATOM 1234 H LEU A 80 58.238 23.774 -20.468 1.00 0.00 A H ATOM 1235 HA LEU A 80 57.577 23.264 -17.637 1.00 0.00 A H ATOM 1236 1HB LEU A 80 55.802 23.748 -20.022 1.00 0.00 A H ATOM 1237 2HB LEU A 80 55.271 23.585 -18.354 1.00 0.00 A H ATOM 1238 HG LEU A 80 56.930 25.813 -19.494 1.00 0.00 A H ATOM 1239 1HD1 LEU A 80 54.934 27.136 -18.979 1.00 0.00 A H ATOM 1240 2HD1 LEU A 80 54.585 25.835 -20.139 1.00 0.00 A H ATOM 1241 3HD1 LEU A 80 54.106 25.656 -18.441 1.00 0.00 A H ATOM 1242 1HD2 LEU A 80 56.720 26.810 -17.291 1.00 0.00 A H ATOM 1243 2HD2 LEU A 80 55.902 25.342 -16.703 1.00 0.00 A H ATOM 1244 3HD2 LEU A 80 57.601 25.264 -17.212 1.00 0.00 A H ATOM 1245 N GLY A 81 58.055 20.969 -19.478 1.00 0.00 A N ATOM 1246 CA GLY A 81 57.903 19.537 -19.625 1.00 0.00 A C ATOM 1247 C GLY A 81 57.001 19.134 -20.772 1.00 0.00 A C ATOM 1248 O GLY A 81 56.502 18.014 -20.799 1.00 0.00 A O ATOM 1249 H GLY A 81 58.917 21.416 -19.799 1.00 0.00 A H ATOM 1250 1HA GLY A 81 58.887 19.094 -19.780 1.00 0.00 A H ATOM 1251 2HA GLY A 81 57.495 19.128 -18.702 1.00 0.00 A H ATOM 1252 N GLY A 82 56.776 20.024 -21.723 1.00 0.00 A N ATOM 1253 CA GLY A 82 55.915 19.701 -22.840 1.00 0.00 A C ATOM 1254 C GLY A 82 54.511 20.249 -22.660 1.00 0.00 A C ATOM 1255 O GLY A 82 53.673 20.151 -23.557 1.00 0.00 A O ATOM 1256 H GLY A 82 57.197 20.953 -21.692 1.00 0.00 A H ATOM 1257 1HA GLY A 82 56.364 20.115 -23.733 1.00 0.00 A H ATOM 1258 2HA GLY A 82 55.862 18.621 -22.963 1.00 0.00 A H ATOM 1259 N LEU A 83 54.240 20.811 -21.498 1.00 0.00 A N ATOM 1260 CA LEU A 83 52.959 21.417 -21.244 1.00 0.00 A C ATOM 1261 C LEU A 83 52.994 22.857 -21.753 1.00 0.00 A C ATOM 1262 O LEU A 83 54.071 23.384 -21.960 1.00 0.00 A O ATOM 1263 CB LEU A 83 52.671 21.365 -19.760 1.00 0.00 A C ATOM 1264 CG LEU A 83 52.579 19.978 -19.244 1.00 0.00 A C ATOM 1265 CD1 LEU A 83 52.363 20.004 -17.788 1.00 0.00 A C ATOM 1266 CD2 LEU A 83 51.442 19.282 -19.971 1.00 0.00 A C ATOM 1267 H LEU A 83 54.936 20.830 -20.747 1.00 0.00 A H ATOM 1268 HA LEU A 83 52.220 20.837 -21.771 1.00 0.00 A H ATOM 1269 1HB LEU A 83 53.463 21.893 -19.231 1.00 0.00 A H ATOM 1270 2HB LEU A 83 51.749 21.868 -19.537 1.00 0.00 A H ATOM 1271 HG LEU A 83 53.522 19.450 -19.428 1.00 0.00 A H ATOM 1272 1HD1 LEU A 83 52.296 18.984 -17.413 1.00 0.00 A H ATOM 1273 2HD1 LEU A 83 53.201 20.517 -17.310 1.00 0.00 A H ATOM 1274 3HD1 LEU A 83 51.438 20.532 -17.568 1.00 0.00 A H ATOM 1275 1HD2 LEU A 83 51.352 18.258 -19.611 1.00 0.00 A H ATOM 1276 2HD2 LEU A 83 50.508 19.815 -19.783 1.00 0.00 A H ATOM 1277 3HD2 LEU A 83 51.644 19.273 -21.044 1.00 0.00 A H ATOM 1278 N PRO A 84 51.856 23.515 -21.973 1.00 0.00 A N ATOM 1279 CA PRO A 84 50.464 23.115 -21.842 1.00 0.00 A C ATOM 1280 C PRO A 84 50.132 21.869 -22.642 1.00 0.00 A C ATOM 1281 O PRO A 84 49.241 21.117 -22.268 1.00 0.00 A O ATOM 1282 CB PRO A 84 49.714 24.338 -22.380 1.00 0.00 A C ATOM 1283 CG PRO A 84 50.640 25.477 -22.122 1.00 0.00 A C ATOM 1284 CD PRO A 84 52.010 24.915 -22.393 1.00 0.00 A C ATOM 1285 HA PRO A 84 50.227 22.929 -20.790 1.00 0.00 A H ATOM 1286 1HB PRO A 84 49.490 24.203 -23.448 1.00 0.00 A H ATOM 1287 2HB PRO A 84 48.750 24.446 -21.860 1.00 0.00 A H ATOM 1288 1HG PRO A 84 50.393 26.324 -22.781 1.00 0.00 A H ATOM 1289 2HG PRO A 84 50.525 25.834 -21.088 1.00 0.00 A H ATOM 1290 1HD PRO A 84 52.238 25.004 -23.465 1.00 0.00 A H ATOM 1291 2HD PRO A 84 52.754 25.456 -21.790 1.00 0.00 A H ATOM 1292 N GLY A 85 50.838 21.641 -23.732 1.00 0.00 A N ATOM 1293 CA GLY A 85 50.651 20.443 -24.509 1.00 0.00 A C ATOM 1294 C GLY A 85 49.242 20.352 -25.057 1.00 0.00 A C ATOM 1295 O GLY A 85 48.786 21.305 -25.687 1.00 0.00 A O ATOM 1296 H GLY A 85 51.538 22.300 -24.062 1.00 0.00 A H ATOM 1297 1HA GLY A 85 51.363 20.438 -25.325 1.00 0.00 A H ATOM 1298 2HA GLY A 85 50.864 19.602 -23.871 1.00 0.00 A H ATOM 1299 N PRO A 86 48.512 19.242 -24.831 1.00 0.00 A N ATOM 1300 CA PRO A 86 47.170 18.984 -25.298 1.00 0.00 A C ATOM 1301 C PRO A 86 46.144 19.725 -24.491 1.00 0.00 A C ATOM 1302 O PRO A 86 44.956 19.631 -24.779 1.00 0.00 A O ATOM 1303 CB PRO A 86 47.034 17.469 -25.122 1.00 0.00 A C ATOM 1304 CG PRO A 86 47.903 17.156 -23.952 1.00 0.00 A C ATOM 1305 CD PRO A 86 49.088 18.071 -24.111 1.00 0.00 A C ATOM 1306 HA PRO A 86 47.089 19.275 -26.354 1.00 0.00 A H ATOM 1307 1HB PRO A 86 45.980 17.204 -24.952 1.00 0.00 A H ATOM 1308 2HB PRO A 86 47.351 16.953 -26.040 1.00 0.00 A H ATOM 1309 1HG PRO A 86 47.356 17.331 -23.014 1.00 0.00 A H ATOM 1310 2HG PRO A 86 48.184 16.092 -23.961 1.00 0.00 A H ATOM 1311 1HD PRO A 86 49.471 18.352 -23.119 1.00 0.00 A H ATOM 1312 2HD PRO A 86 49.867 17.564 -24.699 1.00 0.00 A H ATOM 1313 N TYR A 87 46.569 20.468 -23.479 1.00 0.00 A N ATOM 1314 CA TYR A 87 45.609 21.197 -22.705 1.00 0.00 A C ATOM 1315 C TYR A 87 45.644 22.676 -23.085 1.00 0.00 A C ATOM 1316 O TYR A 87 44.964 23.500 -22.469 1.00 0.00 A O ATOM 1317 CB TYR A 87 45.922 20.989 -21.235 1.00 0.00 A C ATOM 1318 CG TYR A 87 46.088 19.539 -20.882 1.00 0.00 A C ATOM 1319 CD1 TYR A 87 45.059 18.646 -20.948 1.00 0.00 A C ATOM 1320 CD2 TYR A 87 47.330 19.107 -20.508 1.00 0.00 A C ATOM 1321 CE1 TYR A 87 45.283 17.321 -20.620 1.00 0.00 A C ATOM 1322 CE2 TYR A 87 47.553 17.807 -20.188 1.00 0.00 A C ATOM 1323 CZ TYR A 87 46.547 16.909 -20.242 1.00 0.00 A C ATOM 1324 OH TYR A 87 46.809 15.599 -19.914 1.00 0.00 A O ATOM 1325 H TYR A 87 47.552 20.546 -23.223 1.00 0.00 A H ATOM 1326 HA TYR A 87 44.612 20.816 -22.917 1.00 0.00 A H ATOM 1327 1HB TYR A 87 46.842 21.523 -20.982 1.00 0.00 A H ATOM 1328 2HB TYR A 87 45.129 21.405 -20.622 1.00 0.00 A H ATOM 1329 HD1 TYR A 87 44.066 18.975 -21.257 1.00 0.00 A H ATOM 1330 HD2 TYR A 87 48.153 19.809 -20.463 1.00 0.00 A H ATOM 1331 HE1 TYR A 87 44.469 16.614 -20.671 1.00 0.00 A H ATOM 1332 HE2 TYR A 87 48.551 17.489 -19.884 1.00 0.00 A H ATOM 1333 HH TYR A 87 47.741 15.515 -19.677 1.00 0.00 A H ATOM 1334 N ILE A 88 46.414 23.017 -24.116 1.00 0.00 A N ATOM 1335 CA ILE A 88 46.607 24.405 -24.504 1.00 0.00 A C ATOM 1336 C ILE A 88 45.318 25.177 -24.734 1.00 0.00 A C ATOM 1337 O ILE A 88 45.290 26.366 -24.437 1.00 0.00 A O ATOM 1338 CB ILE A 88 47.463 24.480 -25.782 1.00 0.00 A C ATOM 1339 CG1 ILE A 88 47.819 25.934 -26.101 1.00 0.00 A C ATOM 1340 CG2 ILE A 88 46.730 23.839 -26.950 1.00 0.00 A C ATOM 1341 CD1 ILE A 88 48.695 26.591 -25.058 1.00 0.00 A C ATOM 1342 H ILE A 88 46.893 22.299 -24.665 1.00 0.00 A H ATOM 1343 HA ILE A 88 47.079 24.923 -23.673 1.00 0.00 A H ATOM 1344 HB ILE A 88 48.403 23.953 -25.621 1.00 0.00 A H ATOM 1345 1HG1 ILE A 88 48.336 25.980 -27.058 1.00 0.00 A H ATOM 1346 2HG1 ILE A 88 46.904 26.521 -26.195 1.00 0.00 A H ATOM 1347 1HG2 ILE A 88 47.350 23.901 -27.846 1.00 0.00 A H ATOM 1348 2HG2 ILE A 88 46.526 22.794 -26.723 1.00 0.00 A H ATOM 1349 3HG2 ILE A 88 45.790 24.363 -27.123 1.00 0.00 A H ATOM 1350 1HD1 ILE A 88 48.904 27.620 -25.354 1.00 0.00 A H ATOM 1351 2HD1 ILE A 88 48.181 26.587 -24.097 1.00 0.00 A H ATOM 1352 3HD1 ILE A 88 49.631 26.042 -24.972 1.00 0.00 A H ATOM 1353 N LYS A 89 44.241 24.564 -25.210 1.00 0.00 A N ATOM 1354 CA LYS A 89 43.009 25.322 -25.371 1.00 0.00 A C ATOM 1355 C LYS A 89 42.537 25.914 -24.075 1.00 0.00 A C ATOM 1356 O LYS A 89 42.042 27.042 -24.050 1.00 0.00 A O ATOM 1357 CB LYS A 89 41.909 24.440 -25.961 1.00 0.00 A C ATOM 1358 CG LYS A 89 40.594 25.164 -26.221 1.00 0.00 A C ATOM 1359 CD LYS A 89 39.627 24.289 -27.004 1.00 0.00 A C ATOM 1360 CE LYS A 89 38.366 25.054 -27.380 1.00 0.00 A C ATOM 1361 NZ LYS A 89 37.517 24.292 -28.334 1.00 0.00 A N ATOM 1362 H LYS A 89 44.250 23.577 -25.468 1.00 0.00 A H ATOM 1363 HA LYS A 89 43.198 26.137 -26.071 1.00 0.00 A H ATOM 1364 1HB LYS A 89 42.250 24.016 -26.906 1.00 0.00 A H ATOM 1365 2HB LYS A 89 41.705 23.610 -25.286 1.00 0.00 A H ATOM 1366 1HG LYS A 89 40.135 25.437 -25.270 1.00 0.00 A H ATOM 1367 2HG LYS A 89 40.786 26.075 -26.787 1.00 0.00 A H ATOM 1368 1HD LYS A 89 40.113 23.935 -27.915 1.00 0.00 A H ATOM 1369 2HD LYS A 89 39.349 23.423 -26.403 1.00 0.00 A H ATOM 1370 1HE LYS A 89 37.787 25.262 -26.482 1.00 0.00 A H ATOM 1371 2HE LYS A 89 38.641 26.004 -27.837 1.00 0.00 A H ATOM 1372 1HZ LYS A 89 36.693 24.833 -28.558 1.00 0.00 A H ATOM 1373 2HZ LYS A 89 38.039 24.109 -29.180 1.00 0.00 A H ATOM 1374 3HZ LYS A 89 37.240 23.416 -27.915 1.00 0.00 A H ATOM 1375 N TRP A 90 42.696 25.167 -22.990 1.00 0.00 A N ATOM 1376 CA TRP A 90 42.154 25.593 -21.730 1.00 0.00 A C ATOM 1377 C TRP A 90 43.062 26.609 -21.109 1.00 0.00 A C ATOM 1378 O TRP A 90 42.627 27.506 -20.391 1.00 0.00 A O ATOM 1379 CB TRP A 90 41.975 24.384 -20.850 1.00 0.00 A C ATOM 1380 CG TRP A 90 41.263 23.324 -21.567 1.00 0.00 A C ATOM 1381 CD1 TRP A 90 41.741 22.102 -21.844 1.00 0.00 A C ATOM 1382 CD2 TRP A 90 39.969 23.379 -22.141 1.00 0.00 A C ATOM 1383 NE1 TRP A 90 40.831 21.391 -22.535 1.00 0.00 A N ATOM 1384 CE2 TRP A 90 39.740 22.154 -22.728 1.00 0.00 A C ATOM 1385 CE3 TRP A 90 39.002 24.344 -22.200 1.00 0.00 A C ATOM 1386 CZ2 TRP A 90 38.575 21.866 -23.369 1.00 0.00 A C ATOM 1387 CZ3 TRP A 90 37.827 24.059 -22.843 1.00 0.00 A C ATOM 1388 CH2 TRP A 90 37.618 22.849 -23.411 1.00 0.00 A C ATOM 1389 H TRP A 90 43.202 24.284 -23.037 1.00 0.00 A H ATOM 1390 HA TRP A 90 41.184 26.061 -21.904 1.00 0.00 A H ATOM 1391 1HB TRP A 90 42.953 24.017 -20.525 1.00 0.00 A H ATOM 1392 2HB TRP A 90 41.420 24.656 -19.956 1.00 0.00 A H ATOM 1393 HD1 TRP A 90 42.717 21.745 -21.551 1.00 0.00 A H ATOM 1394 HE1 TRP A 90 40.948 20.441 -22.857 1.00 0.00 A H ATOM 1395 HE3 TRP A 90 39.156 25.325 -21.741 1.00 0.00 A H ATOM 1396 HZ2 TRP A 90 38.392 20.897 -23.833 1.00 0.00 A H ATOM 1397 HZ3 TRP A 90 37.065 24.843 -22.883 1.00 0.00 A H ATOM 1398 HH2 TRP A 90 36.670 22.656 -23.912 1.00 0.00 A H ATOM 1399 N PHE A 91 44.343 26.487 -21.392 1.00 0.00 A N ATOM 1400 CA PHE A 91 45.244 27.529 -20.965 1.00 0.00 A C ATOM 1401 C PHE A 91 44.901 28.792 -21.705 1.00 0.00 A C ATOM 1402 O PHE A 91 44.860 29.841 -21.094 1.00 0.00 A O ATOM 1403 CB PHE A 91 46.701 27.142 -21.224 1.00 0.00 A C ATOM 1404 CG PHE A 91 47.275 26.214 -20.191 1.00 0.00 A C ATOM 1405 CD1 PHE A 91 46.832 24.904 -20.093 1.00 0.00 A C ATOM 1406 CD2 PHE A 91 48.258 26.649 -19.316 1.00 0.00 A C ATOM 1407 CE1 PHE A 91 47.359 24.049 -19.143 1.00 0.00 A C ATOM 1408 CE2 PHE A 91 48.787 25.798 -18.366 1.00 0.00 A C ATOM 1409 CZ PHE A 91 48.336 24.495 -18.279 1.00 0.00 A C ATOM 1410 H PHE A 91 44.669 25.663 -21.904 1.00 0.00 A H ATOM 1411 HA PHE A 91 45.085 27.729 -19.905 1.00 0.00 A H ATOM 1412 1HB PHE A 91 46.781 26.659 -22.197 1.00 0.00 A H ATOM 1413 2HB PHE A 91 47.316 28.040 -21.253 1.00 0.00 A H ATOM 1414 HD1 PHE A 91 46.059 24.550 -20.777 1.00 0.00 A H ATOM 1415 HD2 PHE A 91 48.614 27.679 -19.383 1.00 0.00 A H ATOM 1416 HE1 PHE A 91 47.001 23.022 -19.077 1.00 0.00 A H ATOM 1417 HE2 PHE A 91 49.559 26.152 -17.685 1.00 0.00 A H ATOM 1418 HZ PHE A 91 48.751 23.824 -17.530 1.00 0.00 A H ATOM 1419 N LEU A 92 44.606 28.713 -22.993 1.00 0.00 A N ATOM 1420 CA LEU A 92 44.245 29.931 -23.708 1.00 0.00 A C ATOM 1421 C LEU A 92 43.010 30.583 -23.152 1.00 0.00 A C ATOM 1422 O LEU A 92 42.941 31.808 -23.082 1.00 0.00 A O ATOM 1423 CB LEU A 92 44.024 29.622 -25.195 1.00 0.00 A C ATOM 1424 CG LEU A 92 45.295 29.400 -26.024 1.00 0.00 A C ATOM 1425 CD1 LEU A 92 44.926 28.759 -27.355 1.00 0.00 A C ATOM 1426 CD2 LEU A 92 46.003 30.730 -26.236 1.00 0.00 A C ATOM 1427 H LEU A 92 44.633 27.813 -23.477 1.00 0.00 A H ATOM 1428 HA LEU A 92 45.074 30.631 -23.615 1.00 0.00 A H ATOM 1429 1HB LEU A 92 43.413 28.725 -25.276 1.00 0.00 A H ATOM 1430 2HB LEU A 92 43.476 30.451 -25.643 1.00 0.00 A H ATOM 1431 HG LEU A 92 45.958 28.715 -25.496 1.00 0.00 A H ATOM 1432 1HD1 LEU A 92 45.830 28.600 -27.945 1.00 0.00 A H ATOM 1433 2HD1 LEU A 92 44.439 27.801 -27.174 1.00 0.00 A H ATOM 1434 3HD1 LEU A 92 44.248 29.415 -27.899 1.00 0.00 A H ATOM 1435 1HD2 LEU A 92 46.907 30.571 -26.824 1.00 0.00 A H ATOM 1436 2HD2 LEU A 92 45.340 31.415 -26.764 1.00 0.00 A H ATOM 1437 3HD2 LEU A 92 46.271 31.157 -25.268 1.00 0.00 A H ATOM 1438 N GLU A 93 42.037 29.780 -22.748 1.00 0.00 A N ATOM 1439 CA GLU A 93 40.814 30.300 -22.178 1.00 0.00 A C ATOM 1440 C GLU A 93 41.097 31.109 -20.913 1.00 0.00 A C ATOM 1441 O GLU A 93 40.450 32.125 -20.667 1.00 0.00 A O ATOM 1442 CB GLU A 93 39.849 29.155 -21.865 1.00 0.00 A C ATOM 1443 CG GLU A 93 39.233 28.497 -23.093 1.00 0.00 A C ATOM 1444 CD GLU A 93 38.328 29.421 -23.858 1.00 0.00 A C ATOM 1445 OE1 GLU A 93 37.414 29.949 -23.270 1.00 0.00 A O ATOM 1446 OE2 GLU A 93 38.548 29.599 -25.033 1.00 0.00 A O ATOM 1447 H GLU A 93 42.144 28.771 -22.838 1.00 0.00 A H ATOM 1448 HA GLU A 93 40.348 30.964 -22.905 1.00 0.00 A H ATOM 1449 1HB GLU A 93 40.372 28.383 -21.299 1.00 0.00 A H ATOM 1450 2HB GLU A 93 39.035 29.523 -21.241 1.00 0.00 A H ATOM 1451 1HG GLU A 93 40.034 28.164 -23.752 1.00 0.00 A H ATOM 1452 2HG GLU A 93 38.669 27.620 -22.779 1.00 0.00 A H ATOM 1453 N LYS A 94 42.070 30.666 -20.122 1.00 0.00 A N ATOM 1454 CA LYS A 94 42.474 31.348 -18.902 1.00 0.00 A C ATOM 1455 C LYS A 94 43.562 32.415 -19.058 1.00 0.00 A C ATOM 1456 O LYS A 94 43.614 33.369 -18.284 1.00 0.00 A O ATOM 1457 CB LYS A 94 42.938 30.307 -17.882 1.00 0.00 A C ATOM 1458 CG LYS A 94 41.837 29.380 -17.385 1.00 0.00 A C ATOM 1459 CD LYS A 94 42.379 28.357 -16.398 1.00 0.00 A C ATOM 1460 CE LYS A 94 41.284 27.419 -15.914 1.00 0.00 A C ATOM 1461 NZ LYS A 94 41.810 26.384 -14.982 1.00 0.00 A N ATOM 1462 H LYS A 94 42.555 29.805 -20.386 1.00 0.00 A H ATOM 1463 HA LYS A 94 41.593 31.848 -18.503 1.00 0.00 A H ATOM 1464 1HB LYS A 94 43.721 29.689 -18.324 1.00 0.00 A H ATOM 1465 2HB LYS A 94 43.367 30.811 -17.017 1.00 0.00 A H ATOM 1466 1HG LYS A 94 41.060 29.968 -16.894 1.00 0.00 A H ATOM 1467 2HG LYS A 94 41.392 28.857 -18.230 1.00 0.00 A H ATOM 1468 1HD LYS A 94 43.165 27.770 -16.878 1.00 0.00 A H ATOM 1469 2HD LYS A 94 42.810 28.872 -15.539 1.00 0.00 A H ATOM 1470 1HE LYS A 94 40.513 27.993 -15.402 1.00 0.00 A H ATOM 1471 2HE LYS A 94 40.828 26.920 -16.769 1.00 0.00 A H ATOM 1472 1HZ LYS A 94 41.054 25.783 -14.685 1.00 0.00 A H ATOM 1473 2HZ LYS A 94 42.513 25.832 -15.452 1.00 0.00 A H ATOM 1474 3HZ LYS A 94 42.219 26.834 -14.175 1.00 0.00 A H ATOM 1475 N LEU A 95 44.422 32.241 -20.045 1.00 0.00 A N ATOM 1476 CA LEU A 95 45.597 33.068 -20.273 1.00 0.00 A C ATOM 1477 C LEU A 95 45.701 33.962 -21.514 1.00 0.00 A C ATOM 1478 O LEU A 95 46.340 35.021 -21.435 1.00 0.00 A O ATOM 1479 CB LEU A 95 46.796 32.142 -20.295 1.00 0.00 A C ATOM 1480 CG LEU A 95 47.056 31.387 -19.051 1.00 0.00 A C ATOM 1481 CD1 LEU A 95 48.213 30.501 -19.285 1.00 0.00 A C ATOM 1482 CD2 LEU A 95 47.306 32.343 -17.938 1.00 0.00 A C ATOM 1483 H LEU A 95 44.264 31.484 -20.693 1.00 0.00 A H ATOM 1484 HA LEU A 95 45.652 33.764 -19.440 1.00 0.00 A H ATOM 1485 1HB LEU A 95 46.667 31.421 -21.088 1.00 0.00 A H ATOM 1486 2HB LEU A 95 47.648 32.681 -20.500 1.00 0.00 A H ATOM 1487 HG LEU A 95 46.193 30.766 -18.808 1.00 0.00 A H ATOM 1488 1HD1 LEU A 95 48.423 29.935 -18.381 1.00 0.00 A H ATOM 1489 2HD1 LEU A 95 47.976 29.821 -20.097 1.00 0.00 A H ATOM 1490 3HD1 LEU A 95 49.086 31.099 -19.547 1.00 0.00 A H ATOM 1491 1HD2 LEU A 95 47.497 31.788 -17.020 1.00 0.00 A H ATOM 1492 2HD2 LEU A 95 48.171 32.960 -18.177 1.00 0.00 A H ATOM 1493 3HD2 LEU A 95 46.431 32.980 -17.803 1.00 0.00 A H ATOM 1494 N LYS A 96 45.119 33.548 -22.642 1.00 0.00 A N ATOM 1495 CA LYS A 96 45.374 34.166 -23.941 1.00 0.00 A C ATOM 1496 C LYS A 96 46.898 34.114 -24.203 1.00 0.00 A C ATOM 1497 O LYS A 96 47.674 33.832 -23.290 1.00 0.00 A O ATOM 1498 CB LYS A 96 44.853 35.604 -23.977 1.00 0.00 A C ATOM 1499 CG LYS A 96 43.364 35.741 -23.693 1.00 0.00 A C ATOM 1500 CD LYS A 96 42.532 35.016 -24.740 1.00 0.00 A C ATOM 1501 CE LYS A 96 41.043 35.166 -24.467 1.00 0.00 A C ATOM 1502 NZ LYS A 96 40.219 34.386 -25.429 1.00 0.00 A N ATOM 1503 H LYS A 96 44.464 32.769 -22.629 1.00 0.00 A H ATOM 1504 HA LYS A 96 44.914 33.539 -24.702 1.00 0.00 A H ATOM 1505 1HB LYS A 96 45.391 36.204 -23.243 1.00 0.00 A H ATOM 1506 2HB LYS A 96 45.049 36.036 -24.959 1.00 0.00 A H ATOM 1507 1HG LYS A 96 43.141 35.324 -22.711 1.00 0.00 A H ATOM 1508 2HG LYS A 96 43.090 36.796 -23.691 1.00 0.00 A H ATOM 1509 1HD LYS A 96 42.754 35.423 -25.728 1.00 0.00 A H ATOM 1510 2HD LYS A 96 42.787 33.956 -24.737 1.00 0.00 A H ATOM 1511 1HE LYS A 96 40.822 34.823 -23.457 1.00 0.00 A H ATOM 1512 2HE LYS A 96 40.763 36.217 -24.538 1.00 0.00 A H ATOM 1513 1HZ LYS A 96 39.240 34.511 -25.215 1.00 0.00 A H ATOM 1514 2HZ LYS A 96 40.402 34.710 -26.369 1.00 0.00 A H ATOM 1515 3HZ LYS A 96 40.454 33.407 -25.359 1.00 0.00 A H ATOM 1516 N PRO A 97 47.382 34.334 -25.430 1.00 0.00 A N ATOM 1517 CA PRO A 97 48.790 34.348 -25.748 1.00 0.00 A C ATOM 1518 C PRO A 97 49.637 35.190 -24.802 1.00 0.00 A C ATOM 1519 O PRO A 97 50.788 34.850 -24.531 1.00 0.00 A O ATOM 1520 CB PRO A 97 48.771 34.941 -27.153 1.00 0.00 A C ATOM 1521 CG PRO A 97 47.474 34.474 -27.721 1.00 0.00 A C ATOM 1522 CD PRO A 97 46.510 34.583 -26.605 1.00 0.00 A C ATOM 1523 HA PRO A 97 49.165 33.322 -25.731 1.00 0.00 A H ATOM 1524 1HB PRO A 97 48.846 36.033 -27.105 1.00 0.00 A H ATOM 1525 2HB PRO A 97 49.635 34.593 -27.726 1.00 0.00 A H ATOM 1526 1HG PRO A 97 47.189 35.096 -28.584 1.00 0.00 A H ATOM 1527 2HG PRO A 97 47.570 33.445 -28.092 1.00 0.00 A H ATOM 1528 1HD PRO A 97 46.115 35.593 -26.647 1.00 0.00 A H ATOM 1529 2HD PRO A 97 45.731 33.823 -26.727 1.00 0.00 A H ATOM 1530 N GLU A 98 49.112 36.284 -24.272 1.00 0.00 A N ATOM 1531 CA GLU A 98 49.957 37.015 -23.352 1.00 0.00 A C ATOM 1532 C GLU A 98 50.280 36.202 -22.122 1.00 0.00 A C ATOM 1533 O GLU A 98 51.443 36.102 -21.725 1.00 0.00 A O ATOM 1534 CB GLU A 98 49.282 38.326 -22.940 1.00 0.00 A C ATOM 1535 CG GLU A 98 50.124 39.207 -22.028 1.00 0.00 A C ATOM 1536 CD GLU A 98 49.444 40.501 -21.675 1.00 0.00 A C ATOM 1537 OE1 GLU A 98 48.328 40.697 -22.093 1.00 0.00 A O ATOM 1538 OE2 GLU A 98 50.043 41.294 -20.987 1.00 0.00 A O ATOM 1539 H GLU A 98 48.179 36.599 -24.490 1.00 0.00 A H ATOM 1540 HA GLU A 98 50.900 37.236 -23.847 1.00 0.00 A H ATOM 1541 1HB GLU A 98 49.037 38.905 -23.831 1.00 0.00 A H ATOM 1542 2HB GLU A 98 48.347 38.106 -22.425 1.00 0.00 A H ATOM 1543 1HG GLU A 98 50.338 38.660 -21.110 1.00 0.00 A H ATOM 1544 2HG GLU A 98 51.071 39.421 -22.520 1.00 0.00 A H ATOM 1545 N GLY A 99 49.276 35.572 -21.530 1.00 0.00 A N ATOM 1546 CA GLY A 99 49.532 34.784 -20.361 1.00 0.00 A C ATOM 1547 C GLY A 99 50.429 33.613 -20.707 1.00 0.00 A C ATOM 1548 O GLY A 99 51.218 33.184 -19.868 1.00 0.00 A O ATOM 1549 H GLY A 99 48.311 35.617 -21.869 1.00 0.00 A H ATOM 1550 1HA GLY A 99 49.999 35.405 -19.600 1.00 0.00 A H ATOM 1551 2HA GLY A 99 48.599 34.433 -19.955 1.00 0.00 A H ATOM 1552 N LEU A 100 50.317 33.080 -21.929 1.00 0.00 A N ATOM 1553 CA LEU A 100 51.188 31.969 -22.275 1.00 0.00 A C ATOM 1554 C LEU A 100 52.633 32.405 -22.212 1.00 0.00 A C ATOM 1555 O LEU A 100 53.495 31.671 -21.746 1.00 0.00 A O ATOM 1556 CB LEU A 100 50.863 31.444 -23.679 1.00 0.00 A C ATOM 1557 CG LEU A 100 49.533 30.693 -23.817 1.00 0.00 A C ATOM 1558 CD1 LEU A 100 49.316 30.306 -25.273 1.00 0.00 A C ATOM 1559 CD2 LEU A 100 49.550 29.463 -22.921 1.00 0.00 A C ATOM 1560 H LEU A 100 49.633 33.452 -22.594 1.00 0.00 A H ATOM 1561 HA LEU A 100 51.051 31.184 -21.538 1.00 0.00 A H ATOM 1562 1HB LEU A 100 50.840 32.287 -24.368 1.00 0.00 A H ATOM 1563 2HB LEU A 100 51.659 30.769 -23.991 1.00 0.00 A H ATOM 1564 HG LEU A 100 48.713 31.346 -23.520 1.00 0.00 A H ATOM 1565 1HD1 LEU A 100 48.371 29.771 -25.371 1.00 0.00 A H ATOM 1566 2HD1 LEU A 100 49.289 31.205 -25.889 1.00 0.00 A H ATOM 1567 3HD1 LEU A 100 50.131 29.663 -25.604 1.00 0.00 A H ATOM 1568 1HD2 LEU A 100 48.604 28.928 -23.018 1.00 0.00 A H ATOM 1569 2HD2 LEU A 100 50.369 28.808 -23.218 1.00 0.00 A H ATOM 1570 3HD2 LEU A 100 49.689 29.770 -21.884 1.00 0.00 A H ATOM 1571 N HIS A 101 52.914 33.610 -22.666 1.00 0.00 A N ATOM 1572 CA HIS A 101 54.265 34.124 -22.568 1.00 0.00 A C ATOM 1573 C HIS A 101 54.637 34.258 -21.100 1.00 0.00 A C ATOM 1574 O HIS A 101 55.739 33.890 -20.696 1.00 0.00 A O ATOM 1575 CB HIS A 101 54.397 35.476 -23.276 1.00 0.00 A C ATOM 1576 CG HIS A 101 55.787 36.033 -23.255 1.00 0.00 A C ATOM 1577 ND1 HIS A 101 56.846 35.409 -23.881 1.00 0.00 A N ATOM 1578 CD2 HIS A 101 56.290 37.152 -22.686 1.00 0.00 A C ATOM 1579 CE1 HIS A 101 57.943 36.124 -23.696 1.00 0.00 A C ATOM 1580 NE2 HIS A 101 57.632 37.185 -22.974 1.00 0.00 A N ATOM 1581 H HIS A 101 52.176 34.180 -23.089 1.00 0.00 A H ATOM 1582 HA HIS A 101 54.963 33.422 -23.011 1.00 0.00 A H ATOM 1583 1HB HIS A 101 54.086 35.374 -24.316 1.00 0.00 A H ATOM 1584 2HB HIS A 101 53.733 36.200 -22.805 1.00 0.00 A H ATOM 1585 HD1 HIS A 101 56.797 34.594 -24.457 1.00 0.00 A H ATOM 1586 HD2 HIS A 101 55.839 37.949 -22.094 1.00 0.00 A H ATOM 1587 HE1 HIS A 101 58.895 35.799 -24.115 1.00 0.00 A H ATOM 1588 N GLN A 102 53.718 34.770 -20.282 1.00 0.00 A N ATOM 1589 CA GLN A 102 53.996 34.961 -18.859 1.00 0.00 A C ATOM 1590 C GLN A 102 54.331 33.651 -18.142 1.00 0.00 A C ATOM 1591 O GLN A 102 55.021 33.670 -17.124 1.00 0.00 A O ATOM 1592 CB GLN A 102 52.801 35.629 -18.174 1.00 0.00 A C ATOM 1593 CG GLN A 102 52.564 37.068 -18.602 1.00 0.00 A C ATOM 1594 CD GLN A 102 51.309 37.656 -17.985 1.00 0.00 A C ATOM 1595 OE1 GLN A 102 50.454 36.929 -17.472 1.00 0.00 A O ATOM 1596 NE2 GLN A 102 51.191 38.978 -18.032 1.00 0.00 A N ATOM 1597 H GLN A 102 52.806 35.030 -20.665 1.00 0.00 A H ATOM 1598 HA GLN A 102 54.840 35.644 -18.775 1.00 0.00 A H ATOM 1599 1HB GLN A 102 51.895 35.062 -18.389 1.00 0.00 A H ATOM 1600 2HB GLN A 102 52.947 35.618 -17.094 1.00 0.00 A H ATOM 1601 1HG GLN A 102 53.415 37.674 -18.288 1.00 0.00 A H ATOM 1602 2HG GLN A 102 52.461 37.102 -19.687 1.00 0.00 A H ATOM 1603 1HE2 GLN A 102 50.385 39.423 -17.642 1.00 0.00 A H ATOM 1604 2HE2 GLN A 102 51.909 39.529 -18.458 1.00 0.00 A H ATOM 1605 N LEU A 103 53.831 32.513 -18.628 1.00 0.00 A N ATOM 1606 CA LEU A 103 54.159 31.230 -18.011 1.00 0.00 A C ATOM 1607 C LEU A 103 55.646 30.995 -17.928 1.00 0.00 A C ATOM 1608 O LEU A 103 56.120 30.308 -17.028 1.00 0.00 A O ATOM 1609 CB LEU A 103 53.512 30.084 -18.798 1.00 0.00 A C ATOM 1610 CG LEU A 103 51.982 30.006 -18.726 1.00 0.00 A C ATOM 1611 CD1 LEU A 103 51.484 28.905 -19.652 1.00 0.00 A C ATOM 1612 CD2 LEU A 103 51.554 29.747 -17.288 1.00 0.00 A C ATOM 1613 H LEU A 103 53.216 32.549 -19.441 1.00 0.00 A H ATOM 1614 HA LEU A 103 53.771 31.242 -16.994 1.00 0.00 A H ATOM 1615 1HB LEU A 103 53.790 30.183 -19.847 1.00 0.00 A H ATOM 1616 2HB LEU A 103 53.909 29.139 -18.427 1.00 0.00 A H ATOM 1617 HG LEU A 103 51.553 30.949 -19.067 1.00 0.00 A H ATOM 1618 1HD1 LEU A 103 50.396 28.851 -19.600 1.00 0.00 A H ATOM 1619 2HD1 LEU A 103 51.786 29.126 -20.675 1.00 0.00 A H ATOM 1620 3HD1 LEU A 103 51.909 27.951 -19.344 1.00 0.00 A H ATOM 1621 1HD2 LEU A 103 50.466 29.694 -17.237 1.00 0.00 A H ATOM 1622 2HD2 LEU A 103 51.980 28.804 -16.946 1.00 0.00 A H ATOM 1623 3HD2 LEU A 103 51.908 30.558 -16.652 1.00 0.00 A H ATOM 1624 N LEU A 104 56.394 31.566 -18.855 1.00 0.00 A N ATOM 1625 CA LEU A 104 57.810 31.330 -18.900 1.00 0.00 A C ATOM 1626 C LEU A 104 58.611 32.487 -18.361 1.00 0.00 A C ATOM 1627 O LEU A 104 59.821 32.531 -18.539 1.00 0.00 A O ATOM 1628 CB LEU A 104 58.240 31.042 -20.344 1.00 0.00 A C ATOM 1629 CG LEU A 104 57.626 29.788 -20.982 1.00 0.00 A C ATOM 1630 CD1 LEU A 104 58.122 29.655 -22.416 1.00 0.00 A C ATOM 1631 CD2 LEU A 104 57.998 28.565 -20.158 1.00 0.00 A C ATOM 1632 H LEU A 104 55.975 32.185 -19.553 1.00 0.00 A H ATOM 1633 HA LEU A 104 58.017 30.468 -18.285 1.00 0.00 A H ATOM 1634 1HB LEU A 104 57.970 31.894 -20.964 1.00 0.00 A H ATOM 1635 2HB LEU A 104 59.324 30.929 -20.368 1.00 0.00 A H ATOM 1636 HG LEU A 104 56.541 29.889 -21.013 1.00 0.00 A H ATOM 1637 1HD1 LEU A 104 57.685 28.764 -22.869 1.00 0.00 A H ATOM 1638 2HD1 LEU A 104 57.825 30.533 -22.987 1.00 0.00 A H ATOM 1639 3HD1 LEU A 104 59.208 29.568 -22.418 1.00 0.00 A H ATOM 1640 1HD2 LEU A 104 57.561 27.674 -20.612 1.00 0.00 A H ATOM 1641 2HD2 LEU A 104 59.083 28.462 -20.129 1.00 0.00 A H ATOM 1642 3HD2 LEU A 104 57.617 28.679 -19.143 1.00 0.00 A H ATOM 1643 N ALA A 105 57.963 33.424 -17.689 1.00 0.00 A N ATOM 1644 CA ALA A 105 58.641 34.587 -17.145 1.00 0.00 A C ATOM 1645 C ALA A 105 59.748 34.196 -16.174 1.00 0.00 A C ATOM 1646 O ALA A 105 60.754 34.887 -16.072 1.00 0.00 A O ATOM 1647 CB ALA A 105 57.640 35.495 -16.478 1.00 0.00 A C ATOM 1648 H ALA A 105 56.957 33.344 -17.540 1.00 0.00 A H ATOM 1649 HA ALA A 105 59.118 35.123 -17.965 1.00 0.00 A H ATOM 1650 1HB ALA A 105 58.153 36.365 -16.072 1.00 0.00 A H ATOM 1651 2HB ALA A 105 56.901 35.819 -17.211 1.00 0.00 A H ATOM 1652 3HB ALA A 105 57.143 34.957 -15.672 1.00 0.00 A H ATOM 1653 N GLY A 106 59.572 33.091 -15.463 1.00 0.00 A N ATOM 1654 CA GLY A 106 60.562 32.626 -14.503 1.00 0.00 A C ATOM 1655 C GLY A 106 61.612 31.694 -15.106 1.00 0.00 A C ATOM 1656 O GLY A 106 62.441 31.151 -14.382 1.00 0.00 A O ATOM 1657 H GLY A 106 58.725 32.558 -15.593 1.00 0.00 A H ATOM 1658 1HA GLY A 106 61.068 33.487 -14.069 1.00 0.00 A H ATOM 1659 2HA GLY A 106 60.053 32.102 -13.695 1.00 0.00 A H ATOM 1660 N PHE A 107 61.587 31.508 -16.416 1.00 0.00 A N ATOM 1661 CA PHE A 107 62.504 30.593 -17.066 1.00 0.00 A C ATOM 1662 C PHE A 107 63.410 31.299 -18.055 1.00 0.00 A C ATOM 1663 O PHE A 107 63.008 32.264 -18.701 1.00 0.00 A O ATOM 1664 CB PHE A 107 61.726 29.490 -17.785 1.00 0.00 A C ATOM 1665 CG PHE A 107 60.961 28.586 -16.861 1.00 0.00 A C ATOM 1666 CD1 PHE A 107 59.694 28.934 -16.418 1.00 0.00 A C ATOM 1667 CD2 PHE A 107 61.509 27.386 -16.431 1.00 0.00 A C ATOM 1668 CE1 PHE A 107 58.991 28.103 -15.567 1.00 0.00 A C ATOM 1669 CE2 PHE A 107 60.807 26.553 -15.582 1.00 0.00 A C ATOM 1670 CZ PHE A 107 59.546 26.912 -15.149 1.00 0.00 A C ATOM 1671 H PHE A 107 60.916 32.011 -16.994 1.00 0.00 A H ATOM 1672 HA PHE A 107 63.118 30.109 -16.308 1.00 0.00 A H ATOM 1673 1HB PHE A 107 61.019 29.939 -18.483 1.00 0.00 A H ATOM 1674 2HB PHE A 107 62.415 28.878 -18.366 1.00 0.00 A H ATOM 1675 HD1 PHE A 107 59.254 29.875 -16.749 1.00 0.00 A H ATOM 1676 HD2 PHE A 107 62.505 27.102 -16.773 1.00 0.00 A H ATOM 1677 HE1 PHE A 107 57.996 28.389 -15.226 1.00 0.00 A H ATOM 1678 HE2 PHE A 107 61.248 25.612 -15.252 1.00 0.00 A H ATOM 1679 HZ PHE A 107 58.993 26.257 -14.478 1.00 0.00 A H ATOM 1680 N GLU A 108 64.640 30.822 -18.188 1.00 0.00 A N ATOM 1681 CA GLU A 108 65.496 31.309 -19.261 1.00 0.00 A C ATOM 1682 C GLU A 108 65.206 30.562 -20.549 1.00 0.00 A C ATOM 1683 O GLU A 108 65.396 31.058 -21.661 1.00 0.00 A O ATOM 1684 CB GLU A 108 66.972 31.154 -18.887 1.00 0.00 A C ATOM 1685 CG GLU A 108 67.415 32.009 -17.708 1.00 0.00 A C ATOM 1686 CD GLU A 108 68.865 31.819 -17.360 1.00 0.00 A C ATOM 1687 OE1 GLU A 108 69.504 31.002 -17.980 1.00 0.00 A O ATOM 1688 OE2 GLU A 108 69.335 32.491 -16.473 1.00 0.00 A O ATOM 1689 H GLU A 108 64.983 30.121 -17.546 1.00 0.00 A H ATOM 1690 HA GLU A 108 65.288 32.366 -19.424 1.00 0.00 A H ATOM 1691 1HB GLU A 108 67.178 30.112 -18.642 1.00 0.00 A H ATOM 1692 2HB GLU A 108 67.593 31.419 -19.743 1.00 0.00 A H ATOM 1693 1HG GLU A 108 67.245 33.057 -17.948 1.00 0.00 A H ATOM 1694 2HG GLU A 108 66.803 31.759 -16.842 1.00 0.00 A H ATOM 1695 N ASP A 109 64.727 29.347 -20.404 1.00 0.00 A N ATOM 1696 CA ASP A 109 64.512 28.531 -21.565 1.00 0.00 A C ATOM 1697 C ASP A 109 63.186 28.834 -22.197 1.00 0.00 A C ATOM 1698 O ASP A 109 62.161 28.296 -21.819 1.00 0.00 A O ATOM 1699 CB ASP A 109 64.582 27.060 -21.208 1.00 0.00 A C ATOM 1700 CG ASP A 109 64.515 26.177 -22.406 1.00 0.00 A C ATOM 1701 OD1 ASP A 109 64.161 26.647 -23.468 1.00 0.00 A O ATOM 1702 OD2 ASP A 109 64.816 25.020 -22.270 1.00 0.00 A O ATOM 1703 H ASP A 109 64.515 28.996 -19.486 1.00 0.00 A H ATOM 1704 HA ASP A 109 65.288 28.755 -22.297 1.00 0.00 A H ATOM 1705 1HB ASP A 109 65.511 26.858 -20.675 1.00 0.00 A H ATOM 1706 2HB ASP A 109 63.764 26.808 -20.542 1.00 0.00 A H ATOM 1707 N LYS A 110 63.211 29.688 -23.181 1.00 0.00 A N ATOM 1708 CA LYS A 110 61.993 30.089 -23.854 1.00 0.00 A C ATOM 1709 C LYS A 110 61.663 29.190 -25.044 1.00 0.00 A C ATOM 1710 O LYS A 110 60.757 29.501 -25.819 1.00 0.00 A O ATOM 1711 CB LYS A 110 62.081 31.538 -24.324 1.00 0.00 A C ATOM 1712 CG LYS A 110 62.294 32.593 -23.222 1.00 0.00 A C ATOM 1713 CD LYS A 110 61.156 32.624 -22.224 1.00 0.00 A C ATOM 1714 CE LYS A 110 61.125 33.934 -21.437 1.00 0.00 A C ATOM 1715 NZ LYS A 110 62.346 34.151 -20.647 1.00 0.00 A N ATOM 1716 H LYS A 110 64.120 30.054 -23.449 1.00 0.00 A H ATOM 1717 HA LYS A 110 61.174 30.012 -23.146 1.00 0.00 A H ATOM 1718 1HB LYS A 110 62.908 31.638 -25.029 1.00 0.00 A H ATOM 1719 2HB LYS A 110 61.161 31.804 -24.853 1.00 0.00 A H ATOM 1720 1HG LYS A 110 63.221 32.375 -22.685 1.00 0.00 A H ATOM 1721 2HG LYS A 110 62.380 33.578 -23.678 1.00 0.00 A H ATOM 1722 1HD LYS A 110 60.204 32.508 -22.747 1.00 0.00 A H ATOM 1723 2HD LYS A 110 61.268 31.793 -21.520 1.00 0.00 A H ATOM 1724 1HE LYS A 110 61.009 34.760 -22.135 1.00 0.00 A H ATOM 1725 2HE LYS A 110 60.270 33.919 -20.760 1.00 0.00 A H ATOM 1726 1HZ LYS A 110 62.278 35.021 -20.150 1.00 0.00 A H ATOM 1727 2HZ LYS A 110 62.479 33.391 -19.966 1.00 0.00 A H ATOM 1728 3HZ LYS A 110 63.141 34.181 -21.259 1.00 0.00 A H ATOM 1729 N SER A 111 62.379 28.069 -25.215 1.00 0.00 A N ATOM 1730 CA SER A 111 62.110 27.251 -26.390 1.00 0.00 A C ATOM 1731 C SER A 111 60.823 26.450 -26.250 1.00 0.00 A C ATOM 1732 O SER A 111 60.341 26.167 -25.148 1.00 0.00 A O ATOM 1733 CB SER A 111 63.248 26.298 -26.677 1.00 0.00 A C ATOM 1734 OG SER A 111 63.380 25.325 -25.697 1.00 0.00 A O ATOM 1735 H SER A 111 63.105 27.776 -24.547 1.00 0.00 A H ATOM 1736 HA SER A 111 61.967 27.905 -27.243 1.00 0.00 A H ATOM 1737 1HB SER A 111 63.071 25.818 -27.640 1.00 0.00 A H ATOM 1738 2HB SER A 111 64.176 26.857 -26.748 1.00 0.00 A H ATOM 1739 HG SER A 111 63.861 25.747 -24.951 1.00 0.00 A H ATOM 1740 N ALA A 112 60.273 26.084 -27.389 1.00 0.00 A N ATOM 1741 CA ALA A 112 59.042 25.324 -27.478 1.00 0.00 A C ATOM 1742 C ALA A 112 58.895 24.635 -28.817 1.00 0.00 A C ATOM 1743 O ALA A 112 59.700 24.840 -29.724 1.00 0.00 A O ATOM 1744 CB ALA A 112 57.870 26.265 -27.264 1.00 0.00 A C ATOM 1745 H ALA A 112 60.741 26.353 -28.249 1.00 0.00 A H ATOM 1746 HA ALA A 112 59.040 24.564 -26.699 1.00 0.00 A H ATOM 1747 1HB ALA A 112 56.933 25.726 -27.324 1.00 0.00 A H ATOM 1748 2HB ALA A 112 57.949 26.726 -26.283 1.00 0.00 A H ATOM 1749 3HB ALA A 112 57.886 27.038 -28.032 1.00 0.00 A H ATOM 1750 N TYR A 113 57.875 23.802 -28.943 1.00 0.00 A N ATOM 1751 CA TYR A 113 57.551 23.279 -30.256 1.00 0.00 A C ATOM 1752 C TYR A 113 56.060 23.090 -30.427 1.00 0.00 A C ATOM 1753 O TYR A 113 55.295 23.032 -29.471 1.00 0.00 A O ATOM 1754 CB TYR A 113 58.282 21.957 -30.500 1.00 0.00 A C ATOM 1755 CG TYR A 113 57.882 20.854 -29.546 1.00 0.00 A C ATOM 1756 CD1 TYR A 113 56.875 19.965 -29.896 1.00 0.00 A C ATOM 1757 CD2 TYR A 113 58.521 20.731 -28.322 1.00 0.00 A C ATOM 1758 CE1 TYR A 113 56.510 18.958 -29.025 1.00 0.00 A C ATOM 1759 CE2 TYR A 113 58.156 19.722 -27.450 1.00 0.00 A C ATOM 1760 CZ TYR A 113 57.155 18.838 -27.798 1.00 0.00 A C ATOM 1761 OH TYR A 113 56.790 17.835 -26.930 1.00 0.00 A O ATOM 1762 H TYR A 113 57.337 23.544 -28.118 1.00 0.00 A H ATOM 1763 HA TYR A 113 57.851 24.010 -31.001 1.00 0.00 A H ATOM 1764 1HB TYR A 113 58.087 21.615 -31.517 1.00 0.00 A H ATOM 1765 2HB TYR A 113 59.356 22.114 -30.407 1.00 0.00 A H ATOM 1766 HD1 TYR A 113 56.373 20.063 -30.859 1.00 0.00 A H ATOM 1767 HD2 TYR A 113 59.311 21.429 -28.046 1.00 0.00 A H ATOM 1768 HE1 TYR A 113 55.719 18.260 -29.300 1.00 0.00 A H ATOM 1769 HE2 TYR A 113 58.658 19.626 -26.488 1.00 0.00 A H ATOM 1770 HH TYR A 113 56.086 17.314 -27.323 1.00 0.00 A H ATOM 1771 N ALA A 114 55.645 23.007 -31.670 1.00 0.00 A N ATOM 1772 CA ALA A 114 54.252 22.801 -31.989 1.00 0.00 A C ATOM 1773 C ALA A 114 54.093 21.417 -32.558 1.00 0.00 A C ATOM 1774 O ALA A 114 54.854 21.000 -33.429 1.00 0.00 A O ATOM 1775 CB ALA A 114 53.773 23.851 -32.967 1.00 0.00 A C ATOM 1776 H ALA A 114 56.331 23.091 -32.417 1.00 0.00 A H ATOM 1777 HA ALA A 114 53.656 22.883 -31.081 1.00 0.00 A H ATOM 1778 1HB ALA A 114 52.724 23.676 -33.191 1.00 0.00 A H ATOM 1779 2HB ALA A 114 53.893 24.842 -32.525 1.00 0.00 A H ATOM 1780 3HB ALA A 114 54.356 23.793 -33.885 1.00 0.00 A H ATOM 1781 N LEU A 115 53.103 20.704 -32.058 1.00 0.00 A N ATOM 1782 CA LEU A 115 52.880 19.313 -32.405 1.00 0.00 A C ATOM 1783 C LEU A 115 51.502 19.061 -32.962 1.00 0.00 A C ATOM 1784 O LEU A 115 50.505 19.411 -32.346 1.00 0.00 A O ATOM 1785 CB LEU A 115 53.093 18.428 -31.171 1.00 0.00 A C ATOM 1786 CG LEU A 115 52.807 16.934 -31.366 1.00 0.00 A C ATOM 1787 CD1 LEU A 115 53.844 16.337 -32.307 1.00 0.00 A C ATOM 1788 CD2 LEU A 115 52.824 16.232 -30.016 1.00 0.00 A C ATOM 1789 H LEU A 115 52.468 21.157 -31.399 1.00 0.00 A H ATOM 1790 HA LEU A 115 53.595 19.027 -33.175 1.00 0.00 A H ATOM 1791 1HB LEU A 115 54.128 18.528 -30.848 1.00 0.00 A H ATOM 1792 2HB LEU A 115 52.448 18.787 -30.370 1.00 0.00 A H ATOM 1793 HG LEU A 115 51.827 16.809 -31.828 1.00 0.00 A H ATOM 1794 1HD1 LEU A 115 53.641 15.274 -32.446 1.00 0.00 A H ATOM 1795 2HD1 LEU A 115 53.797 16.843 -33.271 1.00 0.00 A H ATOM 1796 3HD1 LEU A 115 54.838 16.462 -31.879 1.00 0.00 A H ATOM 1797 1HD2 LEU A 115 52.621 15.170 -30.155 1.00 0.00 A H ATOM 1798 2HD2 LEU A 115 53.804 16.357 -29.555 1.00 0.00 A H ATOM 1799 3HD2 LEU A 115 52.062 16.667 -29.371 1.00 0.00 A H ATOM 1800 N CYS A 116 51.448 18.462 -34.139 1.00 0.00 A N ATOM 1801 CA CYS A 116 50.187 18.165 -34.796 1.00 0.00 A C ATOM 1802 C CYS A 116 49.980 16.688 -34.928 1.00 0.00 A C ATOM 1803 O CYS A 116 50.856 15.991 -35.432 1.00 0.00 A O ATOM 1804 CB CYS A 116 50.133 18.801 -36.185 1.00 0.00 A C ATOM 1805 SG CYS A 116 48.586 18.499 -37.074 1.00 0.00 A S ATOM 1806 H CYS A 116 52.322 18.203 -34.598 1.00 0.00 A H ATOM 1807 HA CYS A 116 49.376 18.591 -34.207 1.00 0.00 A H ATOM 1808 1HB CYS A 116 50.266 19.879 -36.097 1.00 0.00 A H ATOM 1809 2HB CYS A 116 50.951 18.417 -36.793 1.00 0.00 A H ATOM 1810 HG CYS A 116 47.789 18.646 -36.021 1.00 0.00 A H ATOM 1811 N THR A 117 48.829 16.202 -34.479 1.00 0.00 A N ATOM 1812 CA THR A 117 48.530 14.791 -34.608 1.00 0.00 A C ATOM 1813 C THR A 117 47.216 14.531 -35.315 1.00 0.00 A C ATOM 1814 O THR A 117 46.200 15.146 -35.005 1.00 0.00 A O ATOM 1815 CB THR A 117 48.505 14.114 -33.225 1.00 0.00 A C ATOM 1816 OG1 THR A 117 49.779 14.277 -32.589 1.00 0.00 A O ATOM 1817 CG2 THR A 117 48.197 12.631 -33.363 1.00 0.00 A C ATOM 1818 H THR A 117 48.150 16.824 -34.040 1.00 0.00 A H ATOM 1819 HA THR A 117 49.325 14.325 -35.180 1.00 0.00 A H ATOM 1820 HB THR A 117 47.742 14.582 -32.605 1.00 0.00 A H ATOM 1821 HG1 THR A 117 50.016 13.463 -32.135 1.00 0.00 A H ATOM 1822 1HG2 THR A 117 48.183 12.169 -32.376 1.00 0.00 A H ATOM 1823 2HG2 THR A 117 47.224 12.504 -33.838 1.00 0.00 A H ATOM 1824 3HG2 THR A 117 48.963 12.155 -33.976 1.00 0.00 A H ATOM 1825 N PHE A 118 47.239 13.616 -36.275 1.00 0.00 A N ATOM 1826 CA PHE A 118 46.028 13.157 -36.936 1.00 0.00 A C ATOM 1827 C PHE A 118 45.786 11.739 -36.532 1.00 0.00 A C ATOM 1828 O PHE A 118 46.733 11.024 -36.219 1.00 0.00 A O ATOM 1829 CB PHE A 118 46.145 13.257 -38.459 1.00 0.00 A C ATOM 1830 CG PHE A 118 45.985 14.653 -38.988 1.00 0.00 A C ATOM 1831 CD1 PHE A 118 47.078 15.500 -39.093 1.00 0.00 A C ATOM 1832 CD2 PHE A 118 44.741 15.123 -39.382 1.00 0.00 A C ATOM 1833 CE1 PHE A 118 46.932 16.785 -39.580 1.00 0.00 A C ATOM 1834 CE2 PHE A 118 44.592 16.406 -39.871 1.00 0.00 A C ATOM 1835 CZ PHE A 118 45.689 17.238 -39.969 1.00 0.00 A C ATOM 1836 H PHE A 118 48.143 13.231 -36.547 1.00 0.00 A H ATOM 1837 HA PHE A 118 45.192 13.768 -36.608 1.00 0.00 A H ATOM 1838 1HB PHE A 118 47.118 12.883 -38.774 1.00 0.00 A H ATOM 1839 2HB PHE A 118 45.387 12.628 -38.923 1.00 0.00 A H ATOM 1840 HD1 PHE A 118 48.061 15.141 -38.786 1.00 0.00 A H ATOM 1841 HD2 PHE A 118 43.874 14.466 -39.304 1.00 0.00 A H ATOM 1842 HE1 PHE A 118 47.799 17.440 -39.657 1.00 0.00 A H ATOM 1843 HE2 PHE A 118 43.609 16.763 -40.178 1.00 0.00 A H ATOM 1844 HZ PHE A 118 45.573 18.251 -40.352 1.00 0.00 A H ATOM 1845 N ALA A 119 44.532 11.330 -36.518 1.00 0.00 A N ATOM 1846 CA ALA A 119 44.217 9.957 -36.180 1.00 0.00 A C ATOM 1847 C ALA A 119 43.103 9.435 -37.053 1.00 0.00 A C ATOM 1848 O ALA A 119 42.023 10.022 -37.131 1.00 0.00 A O ATOM 1849 CB ALA A 119 43.820 9.881 -34.735 1.00 0.00 A C ATOM 1850 H ALA A 119 43.799 12.000 -36.750 1.00 0.00 A H ATOM 1851 HA ALA A 119 45.095 9.344 -36.336 1.00 0.00 A H ATOM 1852 1HB ALA A 119 43.588 8.880 -34.479 1.00 0.00 A H ATOM 1853 2HB ALA A 119 44.632 10.225 -34.122 1.00 0.00 A H ATOM 1854 3HB ALA A 119 42.989 10.476 -34.568 1.00 0.00 A H ATOM 1855 N LEU A 120 43.387 8.313 -37.695 1.00 0.00 A N ATOM 1856 CA LEU A 120 42.527 7.685 -38.682 1.00 0.00 A C ATOM 1857 C LEU A 120 42.021 6.289 -38.347 1.00 0.00 A C ATOM 1858 O LEU A 120 42.779 5.442 -37.877 1.00 0.00 A O ATOM 1859 CB LEU A 120 43.310 7.641 -39.999 1.00 0.00 A C ATOM 1860 CG LEU A 120 42.656 7.038 -41.228 1.00 0.00 A C ATOM 1861 CD1 LEU A 120 41.604 8.003 -41.776 1.00 0.00 A C ATOM 1862 CD2 LEU A 120 43.743 6.753 -42.246 1.00 0.00 A C ATOM 1863 H LEU A 120 44.275 7.857 -37.481 1.00 0.00 A H ATOM 1864 HA LEU A 120 41.643 8.312 -38.800 1.00 0.00 A H ATOM 1865 1HB LEU A 120 43.575 8.662 -40.266 1.00 0.00 A H ATOM 1866 2HB LEU A 120 44.219 7.072 -39.821 1.00 0.00 A H ATOM 1867 HG LEU A 120 42.142 6.110 -40.963 1.00 0.00 A H ATOM 1868 1HD1 LEU A 120 41.136 7.576 -42.651 1.00 0.00 A H ATOM 1869 2HD1 LEU A 120 40.849 8.183 -41.021 1.00 0.00 A H ATOM 1870 3HD1 LEU A 120 42.074 8.944 -42.046 1.00 0.00 A H ATOM 1871 1HD2 LEU A 120 43.301 6.319 -43.136 1.00 0.00 A H ATOM 1872 2HD2 LEU A 120 44.251 7.683 -42.511 1.00 0.00 A H ATOM 1873 3HD2 LEU A 120 44.467 6.054 -41.821 1.00 0.00 A H ATOM 1874 N SER A 121 40.742 6.039 -38.613 1.00 0.00 A N ATOM 1875 CA SER A 121 40.177 4.688 -38.530 1.00 0.00 A C ATOM 1876 C SER A 121 39.116 4.484 -39.577 1.00 0.00 A C ATOM 1877 O SER A 121 38.392 5.405 -39.937 1.00 0.00 A O ATOM 1878 CB SER A 121 39.569 4.343 -37.195 1.00 0.00 A C ATOM 1879 OG SER A 121 38.945 3.036 -37.253 1.00 0.00 A O ATOM 1880 H SER A 121 40.142 6.824 -38.884 1.00 0.00 A H ATOM 1881 HA SER A 121 40.999 3.971 -38.603 1.00 0.00 A H ATOM 1882 1HB SER A 121 40.336 4.352 -36.430 1.00 0.00 A H ATOM 1883 2HB SER A 121 38.833 5.099 -36.926 1.00 0.00 A H ATOM 1884 HG SER A 121 39.566 2.380 -36.766 1.00 0.00 A H ATOM 1885 N THR A 122 39.028 3.273 -40.082 1.00 0.00 A N ATOM 1886 CA THR A 122 38.082 2.973 -41.143 1.00 0.00 A C ATOM 1887 C THR A 122 36.682 2.620 -40.664 1.00 0.00 A C ATOM 1888 O THR A 122 35.801 2.414 -41.491 1.00 0.00 A O ATOM 1889 CB THR A 122 38.614 1.839 -41.988 1.00 0.00 A C ATOM 1890 OG1 THR A 122 38.704 0.719 -41.199 1.00 0.00 A O ATOM 1891 CG2 THR A 122 39.920 2.183 -42.520 1.00 0.00 A C ATOM 1892 H THR A 122 39.631 2.545 -39.723 1.00 0.00 A H ATOM 1893 HA THR A 122 38.100 3.801 -41.846 1.00 0.00 A H ATOM 1894 HB THR A 122 37.929 1.645 -42.812 1.00 0.00 A H ATOM 1895 HG1 THR A 122 39.356 0.083 -41.560 1.00 0.00 A H ATOM 1896 1HG2 THR A 122 40.287 1.353 -43.127 1.00 0.00 A H ATOM 1897 2HG2 THR A 122 39.857 3.045 -43.114 1.00 0.00 A H ATOM 1898 3HG2 THR A 122 40.588 2.363 -41.703 1.00 0.00 A H ATOM 1899 N GLY A 123 36.479 2.512 -39.343 1.00 0.00 A N ATOM 1900 CA GLY A 123 35.141 2.169 -38.838 1.00 0.00 A C ATOM 1901 C GLY A 123 35.054 0.997 -37.827 1.00 0.00 A C ATOM 1902 O GLY A 123 33.955 0.641 -37.398 1.00 0.00 A O ATOM 1903 H GLY A 123 37.258 2.669 -38.694 1.00 0.00 A H ATOM 1904 1HA GLY A 123 34.731 3.046 -38.359 1.00 0.00 A H ATOM 1905 2HA GLY A 123 34.501 1.912 -39.680 1.00 0.00 A H ATOM 1906 N ASP A 124 36.188 0.409 -37.450 1.00 0.00 A N ATOM 1907 CA ASP A 124 36.288 -0.706 -36.479 1.00 0.00 A C ATOM 1908 C ASP A 124 35.495 -1.874 -37.103 1.00 0.00 A C ATOM 1909 O ASP A 124 35.423 -1.901 -38.330 1.00 0.00 A O ATOM 1910 CB ASP A 124 35.720 -0.277 -35.116 1.00 0.00 A C ATOM 1911 CG ASP A 124 36.723 0.602 -34.433 1.00 0.00 A C ATOM 1912 OD1 ASP A 124 37.923 0.265 -34.556 1.00 0.00 A O ATOM 1913 OD2 ASP A 124 36.356 1.571 -33.811 1.00 0.00 A O ATOM 1914 H ASP A 124 37.032 0.761 -37.867 1.00 0.00 A H ATOM 1915 HA ASP A 124 37.155 -1.285 -36.581 1.00 0.00 A H ATOM 1916 1HB ASP A 124 34.786 0.250 -35.228 1.00 0.00 A H ATOM 1917 2HB ASP A 124 35.498 -0.995 -34.503 1.00 0.00 A H ATOM 1918 N PRO A 125 35.085 -2.969 -36.401 1.00 0.00 A N ATOM 1919 CA PRO A 125 35.018 -3.418 -34.990 1.00 0.00 A C ATOM 1920 C PRO A 125 36.205 -3.414 -33.946 1.00 0.00 A C ATOM 1921 O PRO A 125 35.926 -2.834 -32.900 1.00 0.00 A O ATOM 1922 CB PRO A 125 34.593 -4.890 -35.126 1.00 0.00 A C ATOM 1923 CG PRO A 125 33.805 -4.927 -36.384 1.00 0.00 A C ATOM 1924 CD PRO A 125 34.542 -3.994 -37.305 1.00 0.00 A C ATOM 1925 HA PRO A 125 34.352 -2.706 -34.488 1.00 0.00 A H ATOM 1926 1HB PRO A 125 35.423 -5.552 -35.163 1.00 0.00 A H ATOM 1927 2HB PRO A 125 34.008 -5.189 -34.245 1.00 0.00 A H ATOM 1928 1HG PRO A 125 33.757 -5.955 -36.769 1.00 0.00 A H ATOM 1929 2HG PRO A 125 32.771 -4.608 -36.195 1.00 0.00 A H ATOM 1930 1HD PRO A 125 35.348 -4.524 -37.830 1.00 0.00 A H ATOM 1931 2HD PRO A 125 33.840 -3.560 -38.034 1.00 0.00 A H ATOM 1932 N SER A 126 37.551 -3.672 -34.122 1.00 0.00 A N ATOM 1933 CA SER A 126 38.582 -4.082 -35.123 1.00 0.00 A C ATOM 1934 C SER A 126 39.235 -3.232 -36.214 1.00 0.00 A C ATOM 1935 O SER A 126 39.648 -3.825 -37.212 1.00 0.00 A O ATOM 1936 CB SER A 126 37.993 -5.271 -35.857 1.00 0.00 A C ATOM 1937 OG SER A 126 37.691 -6.310 -34.967 1.00 0.00 A O ATOM 1938 H SER A 126 38.014 -3.528 -33.234 1.00 0.00 A H ATOM 1939 HA SER A 126 39.379 -4.515 -34.518 1.00 0.00 A H ATOM 1940 1HB SER A 126 37.089 -4.962 -36.381 1.00 0.00 A H ATOM 1941 2HB SER A 126 38.701 -5.624 -36.605 1.00 0.00 A H ATOM 1942 HG SER A 126 38.521 -6.759 -34.792 1.00 0.00 A H ATOM 1943 N GLN A 127 39.378 -1.906 -36.069 1.00 0.00 A N ATOM 1944 CA GLN A 127 40.234 -1.139 -37.009 1.00 0.00 A C ATOM 1945 C GLN A 127 41.068 -0.107 -36.242 1.00 0.00 A C ATOM 1946 O GLN A 127 40.662 1.067 -36.150 1.00 0.00 A O ATOM 1947 CB GLN A 127 39.436 -0.434 -38.092 1.00 0.00 A C ATOM 1948 CG GLN A 127 38.764 -1.395 -39.114 1.00 0.00 A C ATOM 1949 CD GLN A 127 39.804 -1.984 -40.107 1.00 0.00 A C ATOM 1950 OE1 GLN A 127 40.021 -1.421 -41.196 1.00 0.00 A O ATOM 1951 NE2 GLN A 127 40.420 -3.086 -39.733 1.00 0.00 A N ATOM 1952 H GLN A 127 38.903 -1.389 -35.308 1.00 0.00 A H ATOM 1953 HA GLN A 127 40.909 -1.823 -37.515 1.00 0.00 A H ATOM 1954 1HB GLN A 127 38.695 0.140 -37.648 1.00 0.00 A H ATOM 1955 2HB GLN A 127 40.071 0.232 -38.641 1.00 0.00 A H ATOM 1956 1HG GLN A 127 38.290 -2.217 -38.605 1.00 0.00 A H ATOM 1957 2HG GLN A 127 38.016 -0.868 -39.685 1.00 0.00 A H ATOM 1958 1HE2 GLN A 127 41.100 -3.517 -40.324 1.00 0.00 A H ATOM 1959 2HE2 GLN A 127 40.189 -3.485 -38.831 1.00 0.00 A H ATOM 1960 N PRO A 128 42.255 -0.513 -35.735 1.00 0.00 A N ATOM 1961 CA PRO A 128 43.167 0.265 -34.925 1.00 0.00 A C ATOM 1962 C PRO A 128 43.543 1.583 -35.543 1.00 0.00 A C ATOM 1963 O PRO A 128 43.716 1.707 -36.757 1.00 0.00 A O ATOM 1964 CB PRO A 128 44.381 -0.654 -34.818 1.00 0.00 A C ATOM 1965 CG PRO A 128 43.801 -2.027 -34.851 1.00 0.00 A C ATOM 1966 CD PRO A 128 42.675 -1.939 -35.835 1.00 0.00 A C ATOM 1967 HA PRO A 128 42.709 0.431 -33.938 1.00 0.00 A H ATOM 1968 1HB PRO A 128 45.072 -0.464 -35.648 1.00 0.00 A H ATOM 1969 2HB PRO A 128 44.929 -0.444 -33.888 1.00 0.00 A H ATOM 1970 1HG PRO A 128 44.569 -2.756 -35.154 1.00 0.00 A H ATOM 1971 2HG PRO A 128 43.463 -2.319 -33.847 1.00 0.00 A H ATOM 1972 1HD PRO A 128 43.035 -2.163 -36.845 1.00 0.00 A H ATOM 1973 2HD PRO A 128 41.923 -2.645 -35.515 1.00 0.00 A H ATOM 1974 N VAL A 129 43.616 2.583 -34.692 1.00 0.00 A N ATOM 1975 CA VAL A 129 43.850 3.934 -35.129 1.00 0.00 A C ATOM 1976 C VAL A 129 45.265 4.160 -35.597 1.00 0.00 A C ATOM 1977 O VAL A 129 46.219 3.929 -34.855 1.00 0.00 A O ATOM 1978 CB VAL A 129 43.537 4.914 -33.984 1.00 0.00 A C ATOM 1979 CG1 VAL A 129 43.926 6.332 -34.374 1.00 0.00 A C ATOM 1980 CG2 VAL A 129 42.060 4.839 -33.627 1.00 0.00 A C ATOM 1981 H VAL A 129 43.506 2.404 -33.705 1.00 0.00 A H ATOM 1982 HA VAL A 129 43.187 4.125 -35.966 1.00 0.00 A H ATOM 1983 HB VAL A 129 44.136 4.645 -33.114 1.00 0.00 A H ATOM 1984 1HG1 VAL A 129 43.698 7.011 -33.553 1.00 0.00 A H ATOM 1985 2HG1 VAL A 129 44.994 6.370 -34.590 1.00 0.00 A H ATOM 1986 3HG1 VAL A 129 43.365 6.632 -35.259 1.00 0.00 A H ATOM 1987 1HG2 VAL A 129 41.846 5.534 -32.815 1.00 0.00 A H ATOM 1988 2HG2 VAL A 129 41.461 5.102 -34.498 1.00 0.00 A H ATOM 1989 3HG2 VAL A 129 41.814 3.825 -33.310 1.00 0.00 A H ATOM 1990 N CYS A 130 45.391 4.789 -36.751 1.00 0.00 A N ATOM 1991 CA CYS A 130 46.701 5.139 -37.260 1.00 0.00 A C ATOM 1992 C CYS A 130 46.976 6.564 -36.882 1.00 0.00 A C ATOM 1993 O CYS A 130 46.182 7.458 -37.173 1.00 0.00 A O ATOM 1994 CB CYS A 130 46.778 4.979 -38.779 1.00 0.00 A C ATOM 1995 SG CYS A 130 48.390 5.398 -39.485 1.00 0.00 A S ATOM 1996 H CYS A 130 44.573 5.033 -37.290 1.00 0.00 A H ATOM 1997 HA CYS A 130 47.438 4.479 -36.803 1.00 0.00 A H ATOM 1998 1HB CYS A 130 46.549 3.948 -39.048 1.00 0.00 A H ATOM 1999 2HB CYS A 130 46.028 5.615 -39.250 1.00 0.00 A H ATOM 2000 HG CYS A 130 48.615 6.449 -38.703 1.00 0.00 A H ATOM 2001 N LEU A 131 48.100 6.808 -36.230 1.00 0.00 A N ATOM 2002 CA LEU A 131 48.464 8.173 -35.904 1.00 0.00 A C ATOM 2003 C LEU A 131 49.464 8.740 -36.884 1.00 0.00 A C ATOM 2004 O LEU A 131 50.289 8.009 -37.431 1.00 0.00 A O ATOM 2005 CB LEU A 131 49.044 8.240 -34.486 1.00 0.00 A C ATOM 2006 CG LEU A 131 48.098 7.807 -33.358 1.00 0.00 A C ATOM 2007 CD1 LEU A 131 48.815 7.923 -32.020 1.00 0.00 A C ATOM 2008 CD2 LEU A 131 46.847 8.673 -33.385 1.00 0.00 A C ATOM 2009 H LEU A 131 48.705 6.046 -35.958 1.00 0.00 A H ATOM 2010 HA LEU A 131 47.569 8.775 -35.945 1.00 0.00 A H ATOM 2011 1HB LEU A 131 49.926 7.602 -34.441 1.00 0.00 A H ATOM 2012 2HB LEU A 131 49.353 9.266 -34.284 1.00 0.00 A H ATOM 2013 HG LEU A 131 47.819 6.763 -33.498 1.00 0.00 A H ATOM 2014 1HD1 LEU A 131 48.143 7.616 -31.219 1.00 0.00 A H ATOM 2015 2HD1 LEU A 131 49.695 7.279 -32.022 1.00 0.00 A H ATOM 2016 3HD1 LEU A 131 49.122 8.956 -31.860 1.00 0.00 A H ATOM 2017 1HD2 LEU A 131 46.174 8.365 -32.584 1.00 0.00 A H ATOM 2018 2HD2 LEU A 131 47.125 9.718 -33.244 1.00 0.00 A H ATOM 2019 3HD2 LEU A 131 46.345 8.558 -34.346 1.00 0.00 A H ATOM 2020 N PHE A 132 49.388 10.045 -37.093 1.00 0.00 A N ATOM 2021 CA PHE A 132 50.291 10.710 -38.014 1.00 0.00 A C ATOM 2022 C PHE A 132 50.854 11.884 -37.257 1.00 0.00 A C ATOM 2023 O PHE A 132 50.204 12.387 -36.347 1.00 0.00 A O ATOM 2024 CB PHE A 132 49.578 11.173 -39.286 1.00 0.00 A C ATOM 2025 CG PHE A 132 48.700 10.122 -39.904 1.00 0.00 A C ATOM 2026 CD1 PHE A 132 47.377 9.985 -39.511 1.00 0.00 A C ATOM 2027 CD2 PHE A 132 49.195 9.270 -40.879 1.00 0.00 A C ATOM 2028 CE1 PHE A 132 46.568 9.018 -40.080 1.00 0.00 A C ATOM 2029 CE2 PHE A 132 48.389 8.304 -41.449 1.00 0.00 A C ATOM 2030 CZ PHE A 132 47.074 8.178 -41.049 1.00 0.00 A C ATOM 2031 H PHE A 132 48.674 10.569 -36.588 1.00 0.00 A H ATOM 2032 HA PHE A 132 51.101 10.039 -38.302 1.00 0.00 A H ATOM 2033 1HB PHE A 132 48.961 12.042 -39.061 1.00 0.00 A H ATOM 2034 2HB PHE A 132 50.316 11.478 -40.026 1.00 0.00 A H ATOM 2035 HD1 PHE A 132 46.977 10.650 -38.746 1.00 0.00 A H ATOM 2036 HD2 PHE A 132 50.234 9.369 -41.195 1.00 0.00 A H ATOM 2037 HE1 PHE A 132 45.531 8.921 -39.762 1.00 0.00 A H ATOM 2038 HE2 PHE A 132 48.790 7.640 -42.215 1.00 0.00 A H ATOM 2039 HZ PHE A 132 46.438 7.416 -41.496 1.00 0.00 A H ATOM 2040 N ARG A 133 52.043 12.337 -37.615 1.00 0.00 A N ATOM 2041 CA ARG A 133 52.647 13.403 -36.836 1.00 0.00 A C ATOM 2042 C ARG A 133 53.383 14.454 -37.630 1.00 0.00 A C ATOM 2043 O ARG A 133 54.107 14.147 -38.570 1.00 0.00 A O ATOM 2044 CB ARG A 133 53.619 12.808 -35.827 1.00 0.00 A C ATOM 2045 CG ARG A 133 54.318 13.822 -34.937 1.00 0.00 A C ATOM 2046 CD ARG A 133 55.130 13.160 -33.884 1.00 0.00 A C ATOM 2047 NE ARG A 133 54.298 12.470 -32.911 1.00 0.00 A N ATOM 2048 CZ ARG A 133 54.770 11.767 -31.862 1.00 0.00 A C ATOM 2049 NH1 ARG A 133 56.066 11.672 -31.664 1.00 0.00 A N ATOM 2050 NH2 ARG A 133 53.929 11.174 -31.033 1.00 0.00 A N ATOM 2051 H ARG A 133 52.525 11.951 -38.415 1.00 0.00 A H ATOM 2052 HA ARG A 133 51.856 13.924 -36.313 1.00 0.00 A H ATOM 2053 1HB ARG A 133 53.088 12.110 -35.180 1.00 0.00 A H ATOM 2054 2HB ARG A 133 54.389 12.243 -36.353 1.00 0.00 A H ATOM 2055 1HG ARG A 133 54.980 14.442 -35.541 1.00 0.00 A H ATOM 2056 2HG ARG A 133 53.573 14.453 -34.450 1.00 0.00 A H ATOM 2057 1HD ARG A 133 55.796 12.430 -34.343 1.00 0.00 A H ATOM 2058 2HD ARG A 133 55.720 13.908 -33.356 1.00 0.00 A H ATOM 2059 HE ARG A 133 53.295 12.519 -33.030 1.00 0.00 A H ATOM 2060 1HH1 ARG A 133 56.708 12.125 -32.300 1.00 0.00 A H ATOM 2061 2HH1 ARG A 133 56.419 11.145 -30.880 1.00 0.00 A H ATOM 2062 1HH2 ARG A 133 52.932 11.247 -31.185 1.00 0.00 A H ATOM 2063 2HH2 ARG A 133 54.283 10.647 -30.248 1.00 0.00 A H ATOM 2064 N GLY A 134 53.182 15.704 -37.241 1.00 0.00 A N ATOM 2065 CA GLY A 134 53.980 16.808 -37.743 1.00 0.00 A C ATOM 2066 C GLY A 134 54.484 17.669 -36.616 1.00 0.00 A C ATOM 2067 O GLY A 134 53.847 17.786 -35.577 1.00 0.00 A O ATOM 2068 H GLY A 134 52.440 15.881 -36.563 1.00 0.00 A H ATOM 2069 1HA GLY A 134 54.823 16.422 -38.315 1.00 0.00 A H ATOM 2070 2HA GLY A 134 53.387 17.404 -38.419 1.00 0.00 A H ATOM 2071 N ARG A 135 55.635 18.285 -36.816 1.00 0.00 A N ATOM 2072 CA ARG A 135 56.238 19.098 -35.777 1.00 0.00 A C ATOM 2073 C ARG A 135 57.180 20.180 -36.262 1.00 0.00 A C ATOM 2074 O ARG A 135 57.959 19.959 -37.188 1.00 0.00 A O ATOM 2075 CB ARG A 135 56.999 18.203 -34.811 1.00 0.00 A C ATOM 2076 CG ARG A 135 57.719 18.936 -33.691 1.00 0.00 A C ATOM 2077 CD ARG A 135 58.329 17.992 -32.720 1.00 0.00 A C ATOM 2078 NE ARG A 135 59.253 18.663 -31.819 1.00 0.00 A N ATOM 2079 CZ ARG A 135 59.913 18.059 -30.811 1.00 0.00 A C ATOM 2080 NH1 ARG A 135 59.741 16.776 -30.588 1.00 0.00 A N ATOM 2081 NH2 ARG A 135 60.734 18.758 -30.047 1.00 0.00 A N ATOM 2082 H ARG A 135 56.104 18.191 -37.701 1.00 0.00 A H ATOM 2083 HA ARG A 135 55.438 19.621 -35.270 1.00 0.00 A H ATOM 2084 1HB ARG A 135 56.309 17.495 -34.352 1.00 0.00 A H ATOM 2085 2HB ARG A 135 57.742 17.624 -35.359 1.00 0.00 A H ATOM 2086 1HG ARG A 135 58.512 19.554 -34.112 1.00 0.00 A H ATOM 2087 2HG ARG A 135 57.010 19.568 -33.155 1.00 0.00 A H ATOM 2088 1HD ARG A 135 57.546 17.529 -32.122 1.00 0.00 A H ATOM 2089 2HD ARG A 135 58.879 17.221 -33.259 1.00 0.00 A H ATOM 2090 HE ARG A 135 59.412 19.652 -31.959 1.00 0.00 A H ATOM 2091 1HH1 ARG A 135 59.113 16.241 -31.173 1.00 0.00 A H ATOM 2092 2HH1 ARG A 135 60.234 16.323 -29.833 1.00 0.00 A H ATOM 2093 1HH2 ARG A 135 60.867 19.746 -30.218 1.00 0.00 A H ATOM 2094 2HH2 ARG A 135 61.227 18.306 -29.292 1.00 0.00 A H ATOM 2095 N THR A 136 57.091 21.349 -35.629 1.00 0.00 A N ATOM 2096 CA THR A 136 58.044 22.434 -35.853 1.00 0.00 A C ATOM 2097 C THR A 136 58.585 22.940 -34.542 1.00 0.00 A C ATOM 2098 O THR A 136 57.881 22.946 -33.542 1.00 0.00 A O ATOM 2099 CB THR A 136 57.404 23.599 -36.631 1.00 0.00 A C ATOM 2100 OG1 THR A 136 56.295 24.120 -35.887 1.00 0.00 A O ATOM 2101 CG2 THR A 136 56.920 23.129 -37.994 1.00 0.00 A C ATOM 2102 H THR A 136 56.321 21.471 -34.968 1.00 0.00 A H ATOM 2103 HA THR A 136 58.852 22.062 -36.483 1.00 0.00 A H ATOM 2104 HB THR A 136 58.138 24.392 -36.767 1.00 0.00 A H ATOM 2105 HG1 THR A 136 55.897 24.847 -36.374 1.00 0.00 A H ATOM 2106 1HG2 THR A 136 56.471 23.965 -38.528 1.00 0.00 A H ATOM 2107 2HG2 THR A 136 57.763 22.742 -38.566 1.00 0.00 A H ATOM 2108 3HG2 THR A 136 56.178 22.342 -37.864 1.00 0.00 A H ATOM 2109 N SER A 137 59.829 23.375 -34.525 1.00 0.00 A N ATOM 2110 CA SER A 137 60.373 23.963 -33.314 1.00 0.00 A C ATOM 2111 C SER A 137 60.363 25.459 -33.410 1.00 0.00 A C ATOM 2112 O SER A 137 60.262 26.000 -34.511 1.00 0.00 A O ATOM 2113 CB SER A 137 61.778 23.460 -33.090 1.00 0.00 A C ATOM 2114 OG SER A 137 62.629 23.840 -34.132 1.00 0.00 A O ATOM 2115 H SER A 137 60.405 23.301 -35.352 1.00 0.00 A H ATOM 2116 HA SER A 137 59.763 23.681 -32.467 1.00 0.00 A H ATOM 2117 1HB SER A 137 62.160 23.854 -32.146 1.00 0.00 A H ATOM 2118 2HB SER A 137 61.758 22.375 -33.010 1.00 0.00 A H ATOM 2119 HG SER A 137 63.144 24.635 -33.815 1.00 0.00 A H ATOM 2120 N GLY A 138 60.460 26.110 -32.261 1.00 0.00 A N ATOM 2121 CA GLY A 138 60.525 27.556 -32.173 1.00 0.00 A C ATOM 2122 C GLY A 138 60.616 28.038 -30.750 1.00 0.00 A C ATOM 2123 O GLY A 138 61.026 27.296 -29.859 1.00 0.00 A O ATOM 2124 H GLY A 138 60.492 25.568 -31.400 1.00 0.00 A H ATOM 2125 1HA GLY A 138 61.386 27.922 -32.726 1.00 0.00 A H ATOM 2126 2HA GLY A 138 59.649 27.982 -32.637 1.00 0.00 A H ATOM 2127 N ARG A 139 60.244 29.294 -30.538 1.00 0.00 A N ATOM 2128 CA ARG A 139 60.284 29.894 -29.212 1.00 0.00 A C ATOM 2129 C ARG A 139 59.030 30.648 -28.858 1.00 0.00 A C ATOM 2130 O ARG A 139 58.222 30.987 -29.723 1.00 0.00 A O ATOM 2131 CB ARG A 139 61.468 30.843 -29.099 1.00 0.00 A C ATOM 2132 CG ARG A 139 61.403 32.057 -30.012 1.00 0.00 A C ATOM 2133 CD ARG A 139 62.529 32.993 -29.762 1.00 0.00 A C ATOM 2134 NE ARG A 139 62.391 34.224 -30.524 1.00 0.00 A N ATOM 2135 CZ ARG A 139 63.234 35.271 -30.443 1.00 0.00 A C ATOM 2136 NH1 ARG A 139 64.269 35.223 -29.633 1.00 0.00 A N ATOM 2137 NH2 ARG A 139 63.022 36.348 -31.181 1.00 0.00 A N ATOM 2138 H ARG A 139 59.926 29.834 -31.341 1.00 0.00 A H ATOM 2139 HA ARG A 139 60.355 29.098 -28.476 1.00 0.00 A H ATOM 2140 1HB ARG A 139 61.548 31.204 -28.075 1.00 0.00 A H ATOM 2141 2HB ARG A 139 62.388 30.305 -29.330 1.00 0.00 A H ATOM 2142 1HG ARG A 139 61.452 31.733 -31.052 1.00 0.00 A H ATOM 2143 2HG ARG A 139 60.468 32.591 -29.841 1.00 0.00 A H ATOM 2144 1HD ARG A 139 62.559 33.250 -28.702 1.00 0.00 A H ATOM 2145 2HD ARG A 139 63.467 32.519 -30.046 1.00 0.00 A H ATOM 2146 HE ARG A 139 61.607 34.299 -31.158 1.00 0.00 A H ATOM 2147 1HH1 ARG A 139 64.430 34.400 -29.070 1.00 0.00 A H ATOM 2148 2HH1 ARG A 139 64.900 36.008 -29.573 1.00 0.00 A H ATOM 2149 1HH2 ARG A 139 62.227 36.385 -31.803 1.00 0.00 A H ATOM 2150 2HH2 ARG A 139 63.653 37.133 -31.120 1.00 0.00 A H ATOM 2151 N ILE A 140 58.864 30.906 -27.571 1.00 0.00 A N ATOM 2152 CA ILE A 140 57.705 31.639 -27.112 1.00 0.00 A C ATOM 2153 C ILE A 140 58.093 33.083 -26.956 1.00 0.00 A C ATOM 2154 O ILE A 140 59.090 33.397 -26.312 1.00 0.00 A O ATOM 2155 CB ILE A 140 57.169 31.085 -25.779 1.00 0.00 A C ATOM 2156 CG1 ILE A 140 56.861 29.592 -25.906 1.00 0.00 A C ATOM 2157 CG2 ILE A 140 55.931 31.854 -25.344 1.00 0.00 A C ATOM 2158 CD1 ILE A 140 55.881 29.262 -27.009 1.00 0.00 A C ATOM 2159 H ILE A 140 59.564 30.581 -26.902 1.00 0.00 A H ATOM 2160 HA ILE A 140 56.918 31.541 -27.846 1.00 0.00 A H ATOM 2161 HB ILE A 140 57.935 31.185 -25.011 1.00 0.00 A H ATOM 2162 1HG1 ILE A 140 57.783 29.044 -26.094 1.00 0.00 A H ATOM 2163 2HG1 ILE A 140 56.450 29.224 -24.965 1.00 0.00 A H ATOM 2164 1HG2 ILE A 140 55.565 31.449 -24.400 1.00 0.00 A H ATOM 2165 2HG2 ILE A 140 56.181 32.906 -25.216 1.00 0.00 A H ATOM 2166 3HG2 ILE A 140 55.156 31.755 -26.105 1.00 0.00 A H ATOM 2167 1HD1 ILE A 140 55.712 28.185 -27.036 1.00 0.00 A H ATOM 2168 2HD1 ILE A 140 54.935 29.773 -26.820 1.00 0.00 A H ATOM 2169 3HD1 ILE A 140 56.285 29.589 -27.965 1.00 0.00 A H ATOM 2170 N VAL A 141 57.286 33.955 -27.524 1.00 0.00 A N ATOM 2171 CA VAL A 141 57.538 35.383 -27.521 1.00 0.00 A C ATOM 2172 C VAL A 141 56.372 36.200 -27.028 1.00 0.00 A C ATOM 2173 O VAL A 141 55.263 35.698 -26.906 1.00 0.00 A O ATOM 2174 CB VAL A 141 57.901 35.851 -28.942 1.00 0.00 A C ATOM 2175 CG1 VAL A 141 59.165 35.156 -29.425 1.00 0.00 A C ATOM 2176 CG2 VAL A 141 56.742 35.579 -29.889 1.00 0.00 A C ATOM 2177 H VAL A 141 56.450 33.594 -27.985 1.00 0.00 A H ATOM 2178 HA VAL A 141 58.407 35.575 -26.894 1.00 0.00 A H ATOM 2179 HB VAL A 141 58.110 36.920 -28.920 1.00 0.00 A H ATOM 2180 1HG1 VAL A 141 59.408 35.499 -30.430 1.00 0.00 A H ATOM 2181 2HG1 VAL A 141 59.990 35.394 -28.753 1.00 0.00 A H ATOM 2182 3HG1 VAL A 141 59.007 34.078 -29.437 1.00 0.00 A H ATOM 2183 1HG2 VAL A 141 57.005 35.912 -30.892 1.00 0.00 A H ATOM 2184 2HG2 VAL A 141 56.529 34.510 -29.906 1.00 0.00 A H ATOM 2185 3HG2 VAL A 141 55.858 36.119 -29.547 1.00 0.00 A H ATOM 2186 N ALA A 142 56.611 37.470 -26.737 1.00 0.00 A N ATOM 2187 CA ALA A 142 55.490 38.323 -26.423 1.00 0.00 A C ATOM 2188 C ALA A 142 54.606 38.304 -27.651 1.00 0.00 A C ATOM 2189 O ALA A 142 55.155 38.325 -28.746 1.00 0.00 A O ATOM 2190 CB ALA A 142 55.934 39.725 -26.105 1.00 0.00 A C ATOM 2191 H ALA A 142 57.552 37.836 -26.733 1.00 0.00 A H ATOM 2192 HA ALA A 142 54.998 37.915 -25.556 1.00 0.00 A H ATOM 2193 1HB ALA A 142 55.065 40.338 -25.874 1.00 0.00 A H ATOM 2194 2HB ALA A 142 56.605 39.704 -25.243 1.00 0.00 A H ATOM 2195 3HB ALA A 142 56.456 40.145 -26.962 1.00 0.00 A H ATOM 2196 N PRO A 143 53.282 38.253 -27.537 1.00 0.00 A N ATOM 2197 CA PRO A 143 52.378 38.175 -28.646 1.00 0.00 A C ATOM 2198 C PRO A 143 52.561 39.210 -29.726 1.00 0.00 A C ATOM 2199 O PRO A 143 52.610 40.410 -29.455 1.00 0.00 A O ATOM 2200 CB PRO A 143 51.034 38.349 -27.965 1.00 0.00 A C ATOM 2201 CG PRO A 143 51.237 37.767 -26.644 1.00 0.00 A C ATOM 2202 CD PRO A 143 52.606 38.161 -26.244 1.00 0.00 A C ATOM 2203 HA PRO A 143 52.489 37.186 -29.071 1.00 0.00 A H ATOM 2204 1HB PRO A 143 50.765 39.414 -27.930 1.00 0.00 A H ATOM 2205 2HB PRO A 143 50.253 37.841 -28.542 1.00 0.00 A H ATOM 2206 1HG PRO A 143 50.473 38.148 -25.953 1.00 0.00 A H ATOM 2207 2HG PRO A 143 51.117 36.681 -26.687 1.00 0.00 A H ATOM 2208 1HD PRO A 143 52.599 39.129 -25.727 1.00 0.00 A H ATOM 2209 2HD PRO A 143 52.961 37.349 -25.601 1.00 0.00 A H ATOM 2210 N ARG A 144 52.669 38.718 -30.957 1.00 0.00 A N ATOM 2211 CA ARG A 144 52.792 39.522 -32.165 1.00 0.00 A C ATOM 2212 C ARG A 144 52.015 38.925 -33.318 1.00 0.00 A C ATOM 2213 O ARG A 144 52.070 37.717 -33.522 1.00 0.00 A O ATOM 2214 CB ARG A 144 54.252 39.658 -32.570 1.00 0.00 A C ATOM 2215 CG ARG A 144 55.118 40.430 -31.587 1.00 0.00 A C ATOM 2216 CD ARG A 144 54.782 41.877 -31.576 1.00 0.00 A C ATOM 2217 NE ARG A 144 55.690 42.638 -30.732 1.00 0.00 A N ATOM 2218 CZ ARG A 144 55.539 42.807 -29.404 1.00 0.00 A C ATOM 2219 NH1 ARG A 144 54.515 42.264 -28.785 1.00 0.00 A N ATOM 2220 NH2 ARG A 144 56.421 43.520 -28.725 1.00 0.00 A N ATOM 2221 H ARG A 144 52.665 37.702 -31.052 1.00 0.00 A H ATOM 2222 HA ARG A 144 52.412 40.519 -31.951 1.00 0.00 A H ATOM 2223 1HB ARG A 144 54.691 38.669 -32.689 1.00 0.00 A H ATOM 2224 2HB ARG A 144 54.318 40.164 -33.533 1.00 0.00 A H ATOM 2225 1HG ARG A 144 54.967 40.035 -30.581 1.00 0.00 A H ATOM 2226 2HG ARG A 144 56.167 40.323 -31.864 1.00 0.00 A H ATOM 2227 1HD ARG A 144 54.846 42.272 -32.589 1.00 0.00 A H ATOM 2228 2HD ARG A 144 53.771 42.012 -31.196 1.00 0.00 A H ATOM 2229 HE ARG A 144 56.490 43.071 -31.173 1.00 0.00 A H ATOM 2230 1HH1 ARG A 144 53.840 41.721 -29.304 1.00 0.00 A H ATOM 2231 2HH1 ARG A 144 54.402 42.392 -27.789 1.00 0.00 A H ATOM 2232 1HH2 ARG A 144 57.209 43.936 -29.201 1.00 0.00 A H ATOM 2233 2HH2 ARG A 144 56.308 43.646 -27.730 1.00 0.00 A H ATOM 2234 N GLY A 145 51.285 39.750 -34.063 1.00 0.00 A N ATOM 2235 CA GLY A 145 50.566 39.255 -35.235 1.00 0.00 A C ATOM 2236 C GLY A 145 49.055 39.202 -35.070 1.00 0.00 A C ATOM 2237 O GLY A 145 48.495 39.726 -34.104 1.00 0.00 A O ATOM 2238 H GLY A 145 51.225 40.730 -33.819 1.00 0.00 A H ATOM 2239 1HA GLY A 145 50.797 39.894 -36.088 1.00 0.00 A H ATOM 2240 2HA GLY A 145 50.918 38.255 -35.472 1.00 0.00 A H ATOM 2241 N CYS A 146 48.398 38.554 -36.029 1.00 0.00 A N ATOM 2242 CA CYS A 146 46.949 38.457 -36.057 1.00 0.00 A C ATOM 2243 C CYS A 146 46.414 37.698 -34.855 1.00 0.00 A C ATOM 2244 O CYS A 146 46.872 36.611 -34.534 1.00 0.00 A O ATOM 2245 CB CYS A 146 46.455 37.781 -37.308 1.00 0.00 A C ATOM 2246 SG CYS A 146 44.700 37.747 -37.377 1.00 0.00 A S ATOM 2247 H CYS A 146 48.924 38.102 -36.783 1.00 0.00 A H ATOM 2248 HA CYS A 146 46.540 39.466 -36.018 1.00 0.00 A H ATOM 2249 1HB CYS A 146 46.832 38.294 -38.191 1.00 0.00 A H ATOM 2250 2HB CYS A 146 46.835 36.758 -37.349 1.00 0.00 A H ATOM 2251 HG CYS A 146 44.585 36.740 -38.273 1.00 0.00 A H ATOM 2252 N GLN A 147 45.410 38.251 -34.212 1.00 0.00 A N ATOM 2253 CA GLN A 147 44.862 37.711 -32.973 1.00 0.00 A C ATOM 2254 C GLN A 147 43.697 36.727 -33.135 1.00 0.00 A C ATOM 2255 O GLN A 147 43.142 36.278 -32.138 1.00 0.00 A O ATOM 2256 CB GLN A 147 44.410 38.875 -32.093 1.00 0.00 A C ATOM 2257 CG GLN A 147 45.527 39.833 -31.700 1.00 0.00 A C ATOM 2258 CD GLN A 147 46.599 39.213 -30.812 1.00 0.00 A C ATOM 2259 OE1 GLN A 147 46.300 38.740 -29.710 1.00 0.00 A O ATOM 2260 NE2 GLN A 147 47.851 39.212 -31.282 1.00 0.00 A N ATOM 2261 H GLN A 147 44.999 39.089 -34.598 1.00 0.00 A H ATOM 2262 HA GLN A 147 45.662 37.172 -32.468 1.00 0.00 A H ATOM 2263 1HB GLN A 147 43.644 39.447 -32.616 1.00 0.00 A H ATOM 2264 2HB GLN A 147 43.962 38.487 -31.178 1.00 0.00 A H ATOM 2265 1HG GLN A 147 46.019 40.189 -32.609 1.00 0.00 A H ATOM 2266 2HG GLN A 147 45.093 40.669 -31.153 1.00 0.00 A H ATOM 2267 1HE2 GLN A 147 48.587 38.819 -30.738 1.00 0.00 A H ATOM 2268 2HE2 GLN A 147 48.070 39.615 -32.204 1.00 0.00 A H ATOM 2269 N ASP A 148 43.327 36.368 -34.358 1.00 0.00 A N ATOM 2270 CA ASP A 148 42.156 35.505 -34.540 1.00 0.00 A C ATOM 2271 C ASP A 148 42.389 33.989 -34.468 1.00 0.00 A C ATOM 2272 O ASP A 148 41.444 33.236 -34.692 1.00 0.00 A O ATOM 2273 CB ASP A 148 41.432 35.748 -35.876 1.00 0.00 A C ATOM 2274 CG ASP A 148 42.182 35.348 -37.122 1.00 0.00 A C ATOM 2275 OD1 ASP A 148 43.341 35.077 -37.051 1.00 0.00 A O ATOM 2276 OD2 ASP A 148 41.567 35.314 -38.171 1.00 0.00 A O ATOM 2277 H ASP A 148 43.856 36.691 -35.156 1.00 0.00 A H ATOM 2278 HA ASP A 148 41.496 35.666 -33.688 1.00 0.00 A H ATOM 2279 1HB ASP A 148 40.493 35.198 -35.871 1.00 0.00 A H ATOM 2280 2HB ASP A 148 41.202 36.812 -35.965 1.00 0.00 A H ATOM 2281 N PHE A 149 43.588 33.504 -34.148 1.00 0.00 A N ATOM 2282 CA PHE A 149 43.731 32.048 -34.119 1.00 0.00 A C ATOM 2283 C PHE A 149 44.578 31.531 -32.966 1.00 0.00 A C ATOM 2284 O PHE A 149 45.780 31.333 -33.105 1.00 0.00 A O ATOM 2285 CB PHE A 149 44.332 31.471 -35.401 1.00 0.00 A C ATOM 2286 CG PHE A 149 44.204 29.923 -35.500 1.00 0.00 A C ATOM 2287 CD1 PHE A 149 43.490 29.196 -34.574 1.00 0.00 A C ATOM 2288 CD2 PHE A 149 44.800 29.216 -36.514 1.00 0.00 A C ATOM 2289 CE1 PHE A 149 43.375 27.828 -34.658 1.00 0.00 A C ATOM 2290 CE2 PHE A 149 44.678 27.838 -36.590 1.00 0.00 A C ATOM 2291 CZ PHE A 149 43.967 27.155 -35.662 1.00 0.00 A C ATOM 2292 H PHE A 149 44.357 34.122 -33.936 1.00 0.00 A H ATOM 2293 HA PHE A 149 42.743 31.616 -33.956 1.00 0.00 A H ATOM 2294 1HB PHE A 149 43.836 31.913 -36.264 1.00 0.00 A H ATOM 2295 2HB PHE A 149 45.393 31.733 -35.461 1.00 0.00 A H ATOM 2296 HD1 PHE A 149 43.005 29.707 -33.762 1.00 0.00 A H ATOM 2297 HD2 PHE A 149 45.378 29.748 -37.272 1.00 0.00 A H ATOM 2298 HE1 PHE A 149 42.800 27.286 -33.906 1.00 0.00 A H ATOM 2299 HE2 PHE A 149 45.157 27.296 -37.403 1.00 0.00 A H ATOM 2300 HZ PHE A 149 43.876 26.073 -35.727 1.00 0.00 A H ATOM 2301 N GLY A 150 43.938 31.300 -31.839 1.00 0.00 A N ATOM 2302 CA GLY A 150 44.552 30.590 -30.731 1.00 0.00 A C ATOM 2303 C GLY A 150 45.866 31.125 -30.211 1.00 0.00 A C ATOM 2304 O GLY A 150 45.988 32.281 -29.824 1.00 0.00 A O ATOM 2305 H GLY A 150 42.987 31.630 -31.744 1.00 0.00 A H ATOM 2306 1HA GLY A 150 43.853 30.586 -29.896 1.00 0.00 A H ATOM 2307 2HA GLY A 150 44.724 29.562 -31.034 1.00 0.00 A H ATOM 2308 N TRP A 151 46.860 30.253 -30.239 1.00 0.00 A N ATOM 2309 CA TRP A 151 48.171 30.551 -29.697 1.00 0.00 A C ATOM 2310 C TRP A 151 49.165 31.105 -30.688 1.00 0.00 A C ATOM 2311 O TRP A 151 50.287 31.437 -30.307 1.00 0.00 A O ATOM 2312 CB TRP A 151 48.806 29.343 -28.999 1.00 0.00 A C ATOM 2313 CG TRP A 151 48.853 28.032 -29.750 1.00 0.00 A C ATOM 2314 CD1 TRP A 151 48.013 26.987 -29.621 1.00 0.00 A C ATOM 2315 CD2 TRP A 151 49.793 27.639 -30.748 1.00 0.00 A C ATOM 2316 NE1 TRP A 151 48.369 25.992 -30.463 1.00 0.00 A N ATOM 2317 CE2 TRP A 151 49.447 26.367 -31.154 1.00 0.00 A C ATOM 2318 CE3 TRP A 151 50.878 28.245 -31.317 1.00 0.00 A C ATOM 2319 CZ2 TRP A 151 50.150 25.701 -32.100 1.00 0.00 A C ATOM 2320 CZ3 TRP A 151 51.580 27.570 -32.272 1.00 0.00 A C ATOM 2321 CH2 TRP A 151 51.226 26.333 -32.648 1.00 0.00 A C ATOM 2322 H TRP A 151 46.678 29.340 -30.663 1.00 0.00 A H ATOM 2323 HA TRP A 151 48.045 31.342 -28.961 1.00 0.00 A H ATOM 2324 1HB TRP A 151 49.835 29.588 -28.744 1.00 0.00 A H ATOM 2325 2HB TRP A 151 48.273 29.140 -28.077 1.00 0.00 A H ATOM 2326 HD1 TRP A 151 47.173 26.932 -28.949 1.00 0.00 A H ATOM 2327 HE1 TRP A 151 47.899 25.103 -30.561 1.00 0.00 A H ATOM 2328 HE3 TRP A 151 51.171 29.247 -31.013 1.00 0.00 A H ATOM 2329 HZ2 TRP A 151 49.882 24.702 -32.424 1.00 0.00 A H ATOM 2330 HZ3 TRP A 151 52.435 28.056 -32.720 1.00 0.00 A H ATOM 2331 HH2 TRP A 151 51.816 25.828 -33.410 1.00 0.00 A H ATOM 2332 N ASP A 152 48.781 31.245 -31.954 1.00 0.00 A N ATOM 2333 CA ASP A 152 49.759 31.632 -32.958 1.00 0.00 A C ATOM 2334 C ASP A 152 50.603 32.852 -32.592 1.00 0.00 A C ATOM 2335 O ASP A 152 51.799 32.803 -32.855 1.00 0.00 A O ATOM 2336 CB ASP A 152 49.136 31.934 -34.332 1.00 0.00 A C ATOM 2337 CG ASP A 152 48.891 30.746 -35.185 1.00 0.00 A C ATOM 2338 OD1 ASP A 152 49.403 29.712 -34.897 1.00 0.00 A O ATOM 2339 OD2 ASP A 152 48.190 30.840 -36.147 1.00 0.00 A O ATOM 2340 H ASP A 152 47.808 31.083 -32.225 1.00 0.00 A H ATOM 2341 HA ASP A 152 50.456 30.801 -33.070 1.00 0.00 A H ATOM 2342 1HB ASP A 152 48.186 32.438 -34.228 1.00 0.00 A H ATOM 2343 2HB ASP A 152 49.767 32.582 -34.860 1.00 0.00 A H ATOM 2344 N PRO A 153 50.084 33.948 -32.008 1.00 0.00 A N ATOM 2345 CA PRO A 153 50.845 35.127 -31.678 1.00 0.00 A C ATOM 2346 C PRO A 153 52.015 34.908 -30.758 1.00 0.00 A C ATOM 2347 O PRO A 153 52.928 35.722 -30.752 1.00 0.00 A O ATOM 2348 CB PRO A 153 49.814 36.016 -31.013 1.00 0.00 A C ATOM 2349 CG PRO A 153 48.514 35.589 -31.588 1.00 0.00 A C ATOM 2350 CD PRO A 153 48.627 34.120 -31.732 1.00 0.00 A C ATOM 2351 HA PRO A 153 51.222 35.575 -32.595 1.00 0.00 A H ATOM 2352 1HB PRO A 153 49.859 35.882 -29.924 1.00 0.00 A H ATOM 2353 2HB PRO A 153 50.047 37.071 -31.226 1.00 0.00 A H ATOM 2354 1HG PRO A 153 47.686 35.883 -30.923 1.00 0.00 A H ATOM 2355 2HG PRO A 153 48.348 36.093 -32.542 1.00 0.00 A H ATOM 2356 1HD PRO A 153 48.319 33.671 -30.782 1.00 0.00 A H ATOM 2357 2HD PRO A 153 48.000 33.811 -32.552 1.00 0.00 A H ATOM 2358 N CYS A 154 52.033 33.835 -29.991 1.00 0.00 A N ATOM 2359 CA CYS A 154 53.124 33.679 -29.053 1.00 0.00 A C ATOM 2360 C CYS A 154 54.203 32.774 -29.595 1.00 0.00 A C ATOM 2361 O CYS A 154 55.246 32.635 -28.973 1.00 0.00 A O ATOM 2362 CB CYS A 154 52.614 33.111 -27.727 1.00 0.00 A C ATOM 2363 SG CYS A 154 52.079 31.386 -27.821 1.00 0.00 A S ATOM 2364 H CYS A 154 51.307 33.117 -30.038 1.00 0.00 A H ATOM 2365 HA CYS A 154 53.609 34.643 -28.902 1.00 0.00 A H ATOM 2366 1HB CYS A 154 53.401 33.180 -26.976 1.00 0.00 A H ATOM 2367 2HB CYS A 154 51.773 33.708 -27.377 1.00 0.00 A H ATOM 2368 HG CYS A 154 51.486 31.490 -29.007 1.00 0.00 A H ATOM 2369 N PHE A 155 53.996 32.151 -30.753 1.00 0.00 A N ATOM 2370 CA PHE A 155 54.965 31.148 -31.177 1.00 0.00 A C ATOM 2371 C PHE A 155 55.753 31.616 -32.382 1.00 0.00 A C ATOM 2372 O PHE A 155 55.178 32.008 -33.402 1.00 0.00 A O ATOM 2373 CB PHE A 155 54.261 29.830 -31.507 1.00 0.00 A C ATOM 2374 CG PHE A 155 55.203 28.705 -31.829 1.00 0.00 A C ATOM 2375 CD1 PHE A 155 55.846 28.009 -30.816 1.00 0.00 A C ATOM 2376 CD2 PHE A 155 55.447 28.339 -33.144 1.00 0.00 A C ATOM 2377 CE1 PHE A 155 56.712 26.974 -31.110 1.00 0.00 A C ATOM 2378 CE2 PHE A 155 56.311 27.304 -33.441 1.00 0.00 A C ATOM 2379 CZ PHE A 155 56.945 26.621 -32.422 1.00 0.00 A C ATOM 2380 H PHE A 155 53.182 32.364 -31.333 1.00 0.00 A H ATOM 2381 HA PHE A 155 55.676 30.976 -30.369 1.00 0.00 A H ATOM 2382 1HB PHE A 155 53.643 29.527 -30.662 1.00 0.00 A H ATOM 2383 2HB PHE A 155 53.600 29.975 -32.360 1.00 0.00 A H ATOM 2384 HD1 PHE A 155 55.661 28.287 -29.778 1.00 0.00 A H ATOM 2385 HD2 PHE A 155 54.946 28.879 -33.948 1.00 0.00 A H ATOM 2386 HE1 PHE A 155 57.212 26.436 -30.305 1.00 0.00 A H ATOM 2387 HE2 PHE A 155 56.494 27.026 -34.479 1.00 0.00 A H ATOM 2388 HZ PHE A 155 57.629 25.806 -32.656 1.00 0.00 A H ATOM 2389 N GLN A 156 57.072 31.583 -32.264 1.00 0.00 A N ATOM 2390 CA GLN A 156 57.950 31.994 -33.342 1.00 0.00 A C ATOM 2391 C GLN A 156 58.787 30.822 -33.813 1.00 0.00 A C ATOM 2392 O GLN A 156 59.741 30.460 -33.132 1.00 0.00 A O ATOM 2393 CB GLN A 156 58.871 33.131 -32.936 1.00 0.00 A C ATOM 2394 CG GLN A 156 59.784 33.575 -34.073 1.00 0.00 A C ATOM 2395 CD GLN A 156 60.734 34.662 -33.673 1.00 0.00 A C ATOM 2396 OE1 GLN A 156 60.660 35.176 -32.569 1.00 0.00 A O ATOM 2397 NE2 GLN A 156 61.638 35.033 -34.546 1.00 0.00 A N ATOM 2398 H GLN A 156 57.483 31.256 -31.388 1.00 0.00 A H ATOM 2399 HA GLN A 156 57.331 32.361 -34.134 1.00 0.00 A H ATOM 2400 1HB GLN A 156 58.280 33.983 -32.611 1.00 0.00 A H ATOM 2401 2HB GLN A 156 59.486 32.820 -32.089 1.00 0.00 A H ATOM 2402 1HG GLN A 156 60.380 32.719 -34.413 1.00 0.00 A H ATOM 2403 2HG GLN A 156 59.177 33.950 -34.894 1.00 0.00 A H ATOM 2404 1HE2 GLN A 156 62.295 35.754 -34.329 1.00 0.00 A H ATOM 2405 2HE2 GLN A 156 61.677 34.585 -35.463 1.00 0.00 A H ATOM 2406 N PRO A 157 58.483 30.214 -34.962 1.00 0.00 A N ATOM 2407 CA PRO A 157 59.169 29.070 -35.490 1.00 0.00 A C ATOM 2408 C PRO A 157 60.640 29.364 -35.701 1.00 0.00 A C ATOM 2409 O PRO A 157 61.022 30.481 -36.053 1.00 0.00 A O ATOM 2410 CB PRO A 157 58.443 28.821 -36.816 1.00 0.00 A C ATOM 2411 CG PRO A 157 57.075 29.372 -36.593 1.00 0.00 A C ATOM 2412 CD PRO A 157 57.298 30.592 -35.740 1.00 0.00 A C ATOM 2413 HA PRO A 157 59.049 28.218 -34.819 1.00 0.00 A H ATOM 2414 1HB PRO A 157 58.976 29.323 -37.637 1.00 0.00 A H ATOM 2415 2HB PRO A 157 58.438 27.746 -37.046 1.00 0.00 A H ATOM 2416 1HG PRO A 157 56.600 29.610 -37.556 1.00 0.00 A H ATOM 2417 2HG PRO A 157 56.440 28.621 -36.101 1.00 0.00 A H ATOM 2418 1HD PRO A 157 57.491 31.462 -36.386 1.00 0.00 A H ATOM 2419 2HD PRO A 157 56.414 30.766 -35.109 1.00 0.00 A H ATOM 2420 N ASP A 158 61.459 28.361 -35.463 1.00 0.00 A N ATOM 2421 CA ASP A 158 62.878 28.454 -35.720 1.00 0.00 A C ATOM 2422 C ASP A 158 63.156 28.718 -37.171 1.00 0.00 A C ATOM 2423 O ASP A 158 62.538 28.132 -38.051 1.00 0.00 A O ATOM 2424 CB ASP A 158 63.589 27.169 -35.288 1.00 0.00 A C ATOM 2425 CG ASP A 158 63.814 27.093 -33.784 1.00 0.00 A C ATOM 2426 OD1 ASP A 158 63.670 28.098 -33.130 1.00 0.00 A O ATOM 2427 OD2 ASP A 158 64.128 26.031 -33.304 1.00 0.00 A O ATOM 2428 H ASP A 158 61.074 27.499 -35.088 1.00 0.00 A H ATOM 2429 HA ASP A 158 63.278 29.282 -35.135 1.00 0.00 A H ATOM 2430 1HB ASP A 158 62.999 26.305 -35.596 1.00 0.00 A H ATOM 2431 2HB ASP A 158 64.555 27.102 -35.790 1.00 0.00 A H ATOM 2432 N GLY A 159 64.106 29.596 -37.420 1.00 0.00 A N ATOM 2433 CA GLY A 159 64.470 29.958 -38.773 1.00 0.00 A C ATOM 2434 C GLY A 159 63.637 31.105 -39.322 1.00 0.00 A C ATOM 2435 O GLY A 159 63.925 31.599 -40.409 1.00 0.00 A O ATOM 2436 H GLY A 159 64.592 30.025 -36.645 1.00 0.00 A H ATOM 2437 1HA GLY A 159 65.522 30.239 -38.798 1.00 0.00 A H ATOM 2438 2HA GLY A 159 64.349 29.091 -39.422 1.00 0.00 A H ATOM 2439 N TYR A 160 62.619 31.548 -38.589 1.00 0.00 A N ATOM 2440 CA TYR A 160 61.802 32.639 -39.084 1.00 0.00 A C ATOM 2441 C TYR A 160 61.864 33.828 -38.149 1.00 0.00 A C ATOM 2442 O TYR A 160 61.992 33.660 -36.940 1.00 0.00 A O ATOM 2443 CB TYR A 160 60.374 32.160 -39.238 1.00 0.00 A C ATOM 2444 CG TYR A 160 60.255 31.064 -40.242 1.00 0.00 A C ATOM 2445 CD1 TYR A 160 60.516 29.797 -39.836 1.00 0.00 A C ATOM 2446 CD2 TYR A 160 59.898 31.300 -41.537 1.00 0.00 A C ATOM 2447 CE1 TYR A 160 60.429 28.751 -40.695 1.00 0.00 A C ATOM 2448 CE2 TYR A 160 59.812 30.241 -42.419 1.00 0.00 A C ATOM 2449 CZ TYR A 160 60.077 28.970 -41.989 1.00 0.00 A C ATOM 2450 OH TYR A 160 59.999 27.911 -42.847 1.00 0.00 A O ATOM 2451 H TYR A 160 62.397 31.136 -37.678 1.00 0.00 A H ATOM 2452 HA TYR A 160 62.175 32.955 -40.058 1.00 0.00 A H ATOM 2453 1HB TYR A 160 60.014 31.806 -38.276 1.00 0.00 A H ATOM 2454 2HB TYR A 160 59.730 32.985 -39.544 1.00 0.00 A H ATOM 2455 HD1 TYR A 160 60.800 29.617 -38.803 1.00 0.00 A H ATOM 2456 HD2 TYR A 160 59.683 32.316 -41.877 1.00 0.00 A H ATOM 2457 HE1 TYR A 160 60.644 27.744 -40.339 1.00 0.00 A H ATOM 2458 HE2 TYR A 160 59.535 30.423 -43.458 1.00 0.00 A H ATOM 2459 HH TYR A 160 60.216 27.103 -42.372 1.00 0.00 A H ATOM 2460 N GLU A 161 61.758 35.022 -38.729 1.00 0.00 A N ATOM 2461 CA GLU A 161 61.793 36.299 -38.018 1.00 0.00 A C ATOM 2462 C GLU A 161 60.422 36.758 -37.534 1.00 0.00 A C ATOM 2463 O GLU A 161 60.304 37.814 -36.914 1.00 0.00 A O ATOM 2464 CB GLU A 161 62.399 37.378 -38.918 1.00 0.00 A C ATOM 2465 CG GLU A 161 63.858 37.145 -39.283 1.00 0.00 A C ATOM 2466 CD GLU A 161 64.410 38.208 -40.193 1.00 0.00 A C ATOM 2467 OE1 GLU A 161 63.677 39.099 -40.547 1.00 0.00 A O ATOM 2468 OE2 GLU A 161 65.567 38.128 -40.534 1.00 0.00 A O ATOM 2469 H GLU A 161 61.646 35.049 -39.732 1.00 0.00 A H ATOM 2470 HA GLU A 161 62.407 36.176 -37.128 1.00 0.00 A H ATOM 2471 1HB GLU A 161 61.828 37.441 -39.845 1.00 0.00 A H ATOM 2472 2HB GLU A 161 62.328 38.347 -38.423 1.00 0.00 A H ATOM 2473 1HG GLU A 161 64.451 37.123 -38.370 1.00 0.00 A H ATOM 2474 2HG GLU A 161 63.951 36.175 -39.768 1.00 0.00 A H ATOM 2475 N GLN A 162 59.394 35.966 -37.799 1.00 0.00 A N ATOM 2476 CA GLN A 162 58.041 36.361 -37.444 1.00 0.00 A C ATOM 2477 C GLN A 162 57.209 35.170 -36.976 1.00 0.00 A C ATOM 2478 O GLN A 162 57.501 34.027 -37.318 1.00 0.00 A O ATOM 2479 CB GLN A 162 57.384 37.035 -38.642 1.00 0.00 A C ATOM 2480 CG GLN A 162 57.170 36.168 -39.834 1.00 0.00 A C ATOM 2481 CD GLN A 162 56.654 36.976 -41.018 1.00 0.00 A C ATOM 2482 OE1 GLN A 162 56.402 38.173 -40.904 1.00 0.00 A O ATOM 2483 NE2 GLN A 162 56.495 36.331 -42.155 1.00 0.00 A N ATOM 2484 H GLN A 162 59.559 35.083 -38.251 1.00 0.00 A H ATOM 2485 HA GLN A 162 58.075 37.029 -36.583 1.00 0.00 A H ATOM 2486 1HB GLN A 162 56.436 37.416 -38.356 1.00 0.00 A H ATOM 2487 2HB GLN A 162 57.997 37.876 -38.959 1.00 0.00 A H ATOM 2488 1HG GLN A 162 58.111 35.702 -40.117 1.00 0.00 A H ATOM 2489 2HG GLN A 162 56.438 35.405 -39.578 1.00 0.00 A H ATOM 2490 1HE2 GLN A 162 56.160 36.808 -42.968 1.00 0.00 A H ATOM 2491 2HE2 GLN A 162 56.711 35.346 -42.223 1.00 0.00 A H ATOM 2492 N THR A 163 56.182 35.449 -36.180 1.00 0.00 A N ATOM 2493 CA THR A 163 55.338 34.412 -35.582 1.00 0.00 A C ATOM 2494 C THR A 163 54.369 33.824 -36.556 1.00 0.00 A C ATOM 2495 O THR A 163 54.174 34.377 -37.630 1.00 0.00 A O ATOM 2496 CB THR A 163 54.504 34.968 -34.423 1.00 0.00 A C ATOM 2497 OG1 THR A 163 53.570 35.927 -34.939 1.00 0.00 A O ATOM 2498 CG2 THR A 163 55.390 35.608 -33.416 1.00 0.00 A C ATOM 2499 H THR A 163 55.983 36.438 -35.984 1.00 0.00 A H ATOM 2500 HA THR A 163 55.975 33.629 -35.192 1.00 0.00 A H ATOM 2501 HB THR A 163 53.946 34.157 -33.949 1.00 0.00 A H ATOM 2502 HG1 THR A 163 53.238 36.537 -34.222 1.00 0.00 A H ATOM 2503 1HG2 THR A 163 54.790 35.998 -32.599 1.00 0.00 A H ATOM 2504 2HG2 THR A 163 56.087 34.870 -33.035 1.00 0.00 A H ATOM 2505 3HG2 THR A 163 55.941 36.426 -33.886 1.00 0.00 A H ATOM 2506 N TYR A 164 53.742 32.720 -36.182 1.00 0.00 A N ATOM 2507 CA TYR A 164 52.717 32.152 -37.050 1.00 0.00 A C ATOM 2508 C TYR A 164 51.634 33.190 -37.347 1.00 0.00 A C ATOM 2509 O TYR A 164 51.137 33.282 -38.457 1.00 0.00 A O ATOM 2510 CB TYR A 164 52.104 30.903 -36.416 1.00 0.00 A C ATOM 2511 CG TYR A 164 52.878 29.633 -36.694 1.00 0.00 A C ATOM 2512 CD1 TYR A 164 52.895 28.612 -35.756 1.00 0.00 A C ATOM 2513 CD2 TYR A 164 53.570 29.491 -37.886 1.00 0.00 A C ATOM 2514 CE1 TYR A 164 53.602 27.452 -36.010 1.00 0.00 A C ATOM 2515 CE2 TYR A 164 54.278 28.333 -38.141 1.00 0.00 A C ATOM 2516 CZ TYR A 164 54.295 27.316 -37.209 1.00 0.00 A C ATOM 2517 OH TYR A 164 54.999 26.161 -37.462 1.00 0.00 A O ATOM 2518 H TYR A 164 53.997 32.291 -35.284 1.00 0.00 A H ATOM 2519 HA TYR A 164 53.185 31.860 -37.990 1.00 0.00 A H ATOM 2520 1HB TYR A 164 52.045 31.035 -35.333 1.00 0.00 A H ATOM 2521 2HB TYR A 164 51.087 30.769 -36.784 1.00 0.00 A H ATOM 2522 HD1 TYR A 164 52.351 28.724 -34.818 1.00 0.00 A H ATOM 2523 HD2 TYR A 164 53.558 30.295 -38.623 1.00 0.00 A H ATOM 2524 HE1 TYR A 164 53.616 26.649 -35.274 1.00 0.00 A H ATOM 2525 HE2 TYR A 164 54.822 28.221 -39.078 1.00 0.00 A H ATOM 2526 HH TYR A 164 55.417 26.224 -38.324 1.00 0.00 A H ATOM 2527 N ALA A 165 51.256 33.961 -36.341 1.00 0.00 A N ATOM 2528 CA ALA A 165 50.243 35.013 -36.450 1.00 0.00 A C ATOM 2529 C ALA A 165 50.663 36.144 -37.384 1.00 0.00 A C ATOM 2530 O ALA A 165 49.824 36.751 -38.058 1.00 0.00 A O ATOM 2531 CB ALA A 165 49.934 35.561 -35.106 1.00 0.00 A C ATOM 2532 H ALA A 165 51.699 33.810 -35.443 1.00 0.00 A H ATOM 2533 HA ALA A 165 49.337 34.573 -36.870 1.00 0.00 A H ATOM 2534 1HB ALA A 165 49.199 36.323 -35.184 1.00 0.00 A H ATOM 2535 2HB ALA A 165 49.566 34.789 -34.480 1.00 0.00 A H ATOM 2536 3HB ALA A 165 50.837 35.964 -34.703 1.00 0.00 A H ATOM 2537 N GLU A 166 51.960 36.436 -37.415 1.00 0.00 A N ATOM 2538 CA GLU A 166 52.510 37.440 -38.319 1.00 0.00 A C ATOM 2539 C GLU A 166 52.652 36.932 -39.759 1.00 0.00 A C ATOM 2540 O GLU A 166 52.529 37.705 -40.709 1.00 0.00 A O ATOM 2541 CB GLU A 166 53.873 37.909 -37.804 1.00 0.00 A C ATOM 2542 CG GLU A 166 53.808 38.771 -36.551 1.00 0.00 A C ATOM 2543 CD GLU A 166 55.168 39.146 -36.029 1.00 0.00 A C ATOM 2544 OE1 GLU A 166 55.990 38.273 -35.887 1.00 0.00 A O ATOM 2545 OE2 GLU A 166 55.384 40.307 -35.772 1.00 0.00 A O ATOM 2546 H GLU A 166 52.595 35.940 -36.784 1.00 0.00 A H ATOM 2547 HA GLU A 166 51.833 38.292 -38.330 1.00 0.00 A H ATOM 2548 1HB GLU A 166 54.496 37.042 -37.581 1.00 0.00 A H ATOM 2549 2HB GLU A 166 54.378 38.484 -38.580 1.00 0.00 A H ATOM 2550 1HG GLU A 166 53.255 39.682 -36.778 1.00 0.00 A H ATOM 2551 2HG GLU A 166 53.264 38.232 -35.778 1.00 0.00 A H ATOM 2552 N MET A 167 52.921 35.643 -39.923 1.00 0.00 A N ATOM 2553 CA MET A 167 53.061 35.053 -41.248 1.00 0.00 A C ATOM 2554 C MET A 167 51.761 35.138 -42.028 1.00 0.00 A C ATOM 2555 O MET A 167 50.697 34.935 -41.458 1.00 0.00 A O ATOM 2556 CB MET A 167 53.415 33.573 -41.128 1.00 0.00 A C ATOM 2557 CG MET A 167 54.766 33.251 -40.657 1.00 0.00 A C ATOM 2558 SD MET A 167 55.055 31.520 -40.636 1.00 0.00 A S ATOM 2559 CE MET A 167 56.655 31.477 -39.894 1.00 0.00 A C ATOM 2560 H MET A 167 53.030 35.055 -39.096 1.00 0.00 A H ATOM 2561 HA MET A 167 53.867 35.578 -41.749 1.00 0.00 A H ATOM 2562 1HB MET A 167 52.721 33.094 -40.442 1.00 0.00 A H ATOM 2563 2HB MET A 167 53.304 33.099 -42.091 1.00 0.00 A H ATOM 2564 1HG MET A 167 55.495 33.722 -41.305 1.00 0.00 A H ATOM 2565 2HG MET A 167 54.907 33.633 -39.666 1.00 0.00 A H ATOM 2566 1HE MET A 167 56.990 30.446 -39.807 1.00 0.00 A H ATOM 2567 2HE MET A 167 57.356 32.038 -40.518 1.00 0.00 A H ATOM 2568 3HE MET A 167 56.610 31.931 -38.898 1.00 0.00 A H ATOM 2569 N PRO A 168 51.779 35.400 -43.332 1.00 0.00 A N ATOM 2570 CA PRO A 168 50.590 35.401 -44.136 1.00 0.00 A C ATOM 2571 C PRO A 168 50.154 33.970 -44.174 1.00 0.00 A C ATOM 2572 O PRO A 168 50.989 33.086 -43.990 1.00 0.00 A O ATOM 2573 CB PRO A 168 51.084 35.933 -45.475 1.00 0.00 A C ATOM 2574 CG PRO A 168 52.558 35.617 -45.490 1.00 0.00 A C ATOM 2575 CD PRO A 168 53.005 35.725 -44.047 1.00 0.00 A C ATOM 2576 HA PRO A 168 49.841 36.085 -43.710 1.00 0.00 A H ATOM 2577 1HB PRO A 168 50.539 35.447 -46.296 1.00 0.00 A H ATOM 2578 2HB PRO A 168 50.881 37.012 -45.547 1.00 0.00 A H ATOM 2579 1HG PRO A 168 52.725 34.618 -45.902 1.00 0.00 A H ATOM 2580 2HG PRO A 168 53.093 36.323 -46.144 1.00 0.00 A H ATOM 2581 1HD PRO A 168 53.807 34.987 -43.883 1.00 0.00 A H ATOM 2582 2HD PRO A 168 53.359 36.745 -43.821 1.00 0.00 A H ATOM 2583 N LYS A 169 48.881 33.696 -44.384 1.00 0.00 A N ATOM 2584 CA LYS A 169 48.490 32.291 -44.428 1.00 0.00 A C ATOM 2585 C LYS A 169 49.250 31.541 -45.504 1.00 0.00 A C ATOM 2586 O LYS A 169 49.509 30.353 -45.369 1.00 0.00 A O ATOM 2587 CB LYS A 169 46.985 32.159 -44.663 1.00 0.00 A C ATOM 2588 CG LYS A 169 46.122 32.660 -43.512 1.00 0.00 A C ATOM 2589 CD LYS A 169 44.645 32.638 -43.877 1.00 0.00 A C ATOM 2590 CE LYS A 169 43.799 33.313 -42.808 1.00 0.00 A C ATOM 2591 NZ LYS A 169 42.375 33.435 -43.220 1.00 0.00 A N ATOM 2592 H LYS A 169 48.197 34.429 -44.509 1.00 0.00 A H ATOM 2593 HA LYS A 169 48.762 31.829 -43.479 1.00 0.00 A H ATOM 2594 1HB LYS A 169 46.706 32.718 -45.557 1.00 0.00 A H ATOM 2595 2HB LYS A 169 46.735 31.113 -44.839 1.00 0.00 A H ATOM 2596 1HG LYS A 169 46.281 32.030 -42.637 1.00 0.00 A H ATOM 2597 2HG LYS A 169 46.410 33.680 -43.259 1.00 0.00 A H ATOM 2598 1HD LYS A 169 44.498 33.155 -44.827 1.00 0.00 A H ATOM 2599 2HD LYS A 169 44.315 31.606 -43.991 1.00 0.00 A H ATOM 2600 1HE LYS A 169 43.850 32.736 -41.887 1.00 0.00 A H ATOM 2601 2HE LYS A 169 44.193 34.310 -42.608 1.00 0.00 A H ATOM 2602 1HZ LYS A 169 41.849 33.888 -42.486 1.00 0.00 A H ATOM 2603 2HZ LYS A 169 42.314 33.986 -44.066 1.00 0.00 A H ATOM 2604 3HZ LYS A 169 41.993 32.516 -43.390 1.00 0.00 A H ATOM 2605 N ALA A 170 49.638 32.232 -46.560 1.00 0.00 A N ATOM 2606 CA ALA A 170 50.360 31.611 -47.641 1.00 0.00 A C ATOM 2607 C ALA A 170 51.659 30.998 -47.143 1.00 0.00 A C ATOM 2608 O ALA A 170 52.091 29.960 -47.637 1.00 0.00 A O ATOM 2609 CB ALA A 170 50.601 32.623 -48.736 1.00 0.00 A C ATOM 2610 H ALA A 170 49.422 33.215 -46.608 1.00 0.00 A H ATOM 2611 HA ALA A 170 49.757 30.795 -48.039 1.00 0.00 A H ATOM 2612 1HB ALA A 170 51.148 32.150 -49.552 1.00 0.00 A H ATOM 2613 2HB ALA A 170 49.647 32.994 -49.106 1.00 0.00 A H ATOM 2614 3HB ALA A 170 51.185 33.453 -48.338 1.00 0.00 A H ATOM 2615 N GLU A 171 52.287 31.628 -46.156 1.00 0.00 A N ATOM 2616 CA GLU A 171 53.556 31.137 -45.669 1.00 0.00 A C ATOM 2617 C GLU A 171 53.302 30.048 -44.683 1.00 0.00 A C ATOM 2618 O GLU A 171 53.885 28.978 -44.765 1.00 0.00 A O ATOM 2619 CB GLU A 171 54.374 32.256 -45.022 1.00 0.00 A C ATOM 2620 CG GLU A 171 55.748 31.825 -44.527 1.00 0.00 A C ATOM 2621 CD GLU A 171 56.527 32.952 -43.908 1.00 0.00 A C ATOM 2622 OE1 GLU A 171 55.982 34.020 -43.769 1.00 0.00 A O ATOM 2623 OE2 GLU A 171 57.670 32.745 -43.574 1.00 0.00 A O ATOM 2624 H GLU A 171 51.884 32.457 -45.734 1.00 0.00 A H ATOM 2625 HA GLU A 171 54.127 30.742 -46.510 1.00 0.00 A H ATOM 2626 1HB GLU A 171 54.517 33.066 -45.739 1.00 0.00 A H ATOM 2627 2HB GLU A 171 53.827 32.664 -44.173 1.00 0.00 A H ATOM 2628 1HG GLU A 171 55.625 31.035 -43.788 1.00 0.00 A H ATOM 2629 2HG GLU A 171 56.313 31.417 -45.364 1.00 0.00 A H ATOM 2630 N LYS A 172 52.432 30.319 -43.724 1.00 0.00 A N ATOM 2631 CA LYS A 172 52.206 29.364 -42.661 1.00 0.00 A C ATOM 2632 C LYS A 172 51.831 28.003 -43.221 1.00 0.00 A C ATOM 2633 O LYS A 172 52.314 26.961 -42.769 1.00 0.00 A O ATOM 2634 CB LYS A 172 51.123 29.831 -41.714 1.00 0.00 A C ATOM 2635 CG LYS A 172 50.913 28.879 -40.581 1.00 0.00 A C ATOM 2636 CD LYS A 172 49.848 29.322 -39.657 1.00 0.00 A C ATOM 2637 CE LYS A 172 49.669 28.299 -38.579 1.00 0.00 A C ATOM 2638 NZ LYS A 172 48.461 28.515 -37.810 1.00 0.00 A N ATOM 2639 H LYS A 172 51.926 31.207 -43.743 1.00 0.00 A H ATOM 2640 HA LYS A 172 53.124 29.264 -42.089 1.00 0.00 A H ATOM 2641 1HB LYS A 172 51.388 30.813 -41.309 1.00 0.00 A H ATOM 2642 2HB LYS A 172 50.185 29.946 -42.259 1.00 0.00 A H ATOM 2643 1HG LYS A 172 50.641 27.905 -40.983 1.00 0.00 A H ATOM 2644 2HG LYS A 172 51.839 28.780 -40.015 1.00 0.00 A H ATOM 2645 1HD LYS A 172 50.113 30.284 -39.212 1.00 0.00 A H ATOM 2646 2HD LYS A 172 48.909 29.449 -40.201 1.00 0.00 A H ATOM 2647 1HE LYS A 172 49.626 27.309 -39.032 1.00 0.00 A H ATOM 2648 2HE LYS A 172 50.520 28.337 -37.909 1.00 0.00 A H ATOM 2649 1HZ LYS A 172 48.391 27.788 -37.088 1.00 0.00 A H ATOM 2650 2HZ LYS A 172 48.451 29.444 -37.340 1.00 0.00 A H ATOM 2651 3HZ LYS A 172 47.670 28.460 -38.458 1.00 0.00 A H ATOM 2652 N ASN A 173 50.987 28.015 -44.238 1.00 0.00 A N ATOM 2653 CA ASN A 173 50.487 26.821 -44.885 1.00 0.00 A C ATOM 2654 C ASN A 173 51.557 25.975 -45.536 1.00 0.00 A C ATOM 2655 O ASN A 173 51.295 24.831 -45.870 1.00 0.00 A O ATOM 2656 CB ASN A 173 49.434 27.199 -45.912 1.00 0.00 A C ATOM 2657 CG ASN A 173 48.129 27.596 -45.280 1.00 0.00 A C ATOM 2658 OD1 ASN A 173 47.890 27.329 -44.098 1.00 0.00 A O ATOM 2659 ND2 ASN A 173 47.279 28.231 -46.047 1.00 0.00 A N ATOM 2660 H ASN A 173 50.659 28.912 -44.599 1.00 0.00 A H ATOM 2661 HA ASN A 173 50.031 26.192 -44.121 1.00 0.00 A H ATOM 2662 1HB ASN A 173 49.798 28.027 -46.519 1.00 0.00 A H ATOM 2663 2HB ASN A 173 49.260 26.355 -46.579 1.00 0.00 A H ATOM 2664 1HD2 ASN A 173 46.394 28.520 -45.681 1.00 0.00 A H ATOM 2665 2HD2 ASN A 173 47.514 28.426 -46.999 1.00 0.00 A H ATOM 2666 N ALA A 174 52.749 26.516 -45.725 1.00 0.00 A N ATOM 2667 CA ALA A 174 53.824 25.791 -46.355 1.00 0.00 A C ATOM 2668 C ALA A 174 54.942 25.454 -45.372 1.00 0.00 A C ATOM 2669 O ALA A 174 55.907 24.797 -45.755 1.00 0.00 A O ATOM 2670 CB ALA A 174 54.344 26.595 -47.514 1.00 0.00 A C ATOM 2671 H ALA A 174 52.941 27.471 -45.429 1.00 0.00 A H ATOM 2672 HA ALA A 174 53.439 24.841 -46.722 1.00 0.00 A H ATOM 2673 1HB ALA A 174 55.156 26.054 -47.993 1.00 0.00 A H ATOM 2674 2HB ALA A 174 53.541 26.758 -48.233 1.00 0.00 A H ATOM 2675 3HB ALA A 174 54.709 27.557 -47.142 1.00 0.00 A H ATOM 2676 N VAL A 175 54.830 25.883 -44.111 1.00 0.00 A N ATOM 2677 CA VAL A 175 55.924 25.646 -43.175 1.00 0.00 A C ATOM 2678 C VAL A 175 55.498 25.040 -41.839 1.00 0.00 A C ATOM 2679 O VAL A 175 56.339 24.518 -41.111 1.00 0.00 A O ATOM 2680 CB VAL A 175 56.656 26.973 -42.898 1.00 0.00 A C ATOM 2681 CG1 VAL A 175 57.190 27.566 -44.193 1.00 0.00 A C ATOM 2682 CG2 VAL A 175 55.715 27.948 -42.207 1.00 0.00 A C ATOM 2683 H VAL A 175 53.995 26.370 -43.802 1.00 0.00 A H ATOM 2684 HA VAL A 175 56.615 24.940 -43.633 1.00 0.00 A H ATOM 2685 HB VAL A 175 57.514 26.777 -42.255 1.00 0.00 A H ATOM 2686 1HG1 VAL A 175 57.704 28.503 -43.980 1.00 0.00 A H ATOM 2687 2HG1 VAL A 175 57.888 26.866 -44.652 1.00 0.00 A H ATOM 2688 3HG1 VAL A 175 56.362 27.754 -44.877 1.00 0.00 A H ATOM 2689 1HG2 VAL A 175 56.239 28.884 -42.014 1.00 0.00 A H ATOM 2690 2HG2 VAL A 175 54.853 28.139 -42.846 1.00 0.00 A H ATOM 2691 3HG2 VAL A 175 55.377 27.520 -41.263 1.00 0.00 A H ATOM 2692 N SER A 176 54.209 25.100 -41.522 1.00 0.00 A N ATOM 2693 CA SER A 176 53.697 24.711 -40.212 1.00 0.00 A C ATOM 2694 C SER A 176 53.715 23.239 -39.867 1.00 0.00 A C ATOM 2695 O SER A 176 53.885 22.367 -40.714 1.00 0.00 A O ATOM 2696 CB SER A 176 52.270 25.206 -40.085 1.00 0.00 A C ATOM 2697 OG SER A 176 51.425 24.541 -40.984 1.00 0.00 A O ATOM 2698 H SER A 176 53.546 25.431 -42.217 1.00 0.00 A H ATOM 2699 HA SER A 176 54.325 25.186 -39.470 1.00 0.00 A H ATOM 2700 1HB SER A 176 51.918 25.047 -39.065 1.00 0.00 A H ATOM 2701 2HB SER A 176 52.238 26.278 -40.277 1.00 0.00 A H ATOM 2702 HG SER A 176 51.305 25.138 -41.726 1.00 0.00 A H ATOM 2703 N HIS A 177 53.546 22.971 -38.584 1.00 0.00 A N ATOM 2704 CA HIS A 177 53.460 21.619 -38.069 1.00 0.00 A C ATOM 2705 C HIS A 177 52.267 20.903 -38.665 1.00 0.00 A C ATOM 2706 O HIS A 177 52.308 19.695 -38.883 1.00 0.00 A O ATOM 2707 CB HIS A 177 53.356 21.622 -36.540 1.00 0.00 A C ATOM 2708 CG HIS A 177 52.243 22.475 -36.015 1.00 0.00 A C ATOM 2709 ND1 HIS A 177 52.076 23.792 -36.386 1.00 0.00 A N ATOM 2710 CD2 HIS A 177 51.241 22.199 -35.146 1.00 0.00 A C ATOM 2711 CE1 HIS A 177 51.019 24.289 -35.769 1.00 0.00 A C ATOM 2712 NE2 HIS A 177 50.495 23.343 -35.011 1.00 0.00 A N ATOM 2713 H HIS A 177 53.473 23.740 -37.933 1.00 0.00 A H ATOM 2714 HA HIS A 177 54.342 21.044 -38.347 1.00 0.00 A H ATOM 2715 1HB HIS A 177 53.203 20.603 -36.184 1.00 0.00 A H ATOM 2716 2HB HIS A 177 54.291 21.981 -36.112 1.00 0.00 A H ATOM 2717 HD2 HIS A 177 51.061 21.245 -34.647 1.00 0.00 A H ATOM 2718 HE1 HIS A 177 50.642 25.307 -35.868 1.00 0.00 A H ATOM 2719 HE2 HIS A 177 49.679 23.440 -34.424 1.00 0.00 A H ATOM 2720 N ARG A 178 51.205 21.645 -38.931 1.00 0.00 A N ATOM 2721 CA ARG A 178 50.036 21.077 -39.571 1.00 0.00 A C ATOM 2722 C ARG A 178 50.382 20.703 -40.977 1.00 0.00 A C ATOM 2723 O ARG A 178 50.044 19.619 -41.442 1.00 0.00 A O ATOM 2724 CB ARG A 178 48.886 22.041 -39.563 1.00 0.00 A C ATOM 2725 CG ARG A 178 47.642 21.517 -40.207 1.00 0.00 A C ATOM 2726 CD ARG A 178 46.512 22.375 -39.903 1.00 0.00 A C ATOM 2727 NE ARG A 178 46.216 22.200 -38.517 1.00 0.00 A N ATOM 2728 CZ ARG A 178 46.414 23.070 -37.532 1.00 0.00 A C ATOM 2729 NH1 ARG A 178 46.930 24.245 -37.731 1.00 0.00 A N ATOM 2730 NH2 ARG A 178 46.060 22.681 -36.342 1.00 0.00 A N ATOM 2731 H ARG A 178 51.217 22.625 -38.681 1.00 0.00 A H ATOM 2732 HA ARG A 178 49.722 20.203 -39.013 1.00 0.00 A H ATOM 2733 1HB ARG A 178 48.646 22.309 -38.534 1.00 0.00 A H ATOM 2734 2HB ARG A 178 49.172 22.957 -40.083 1.00 0.00 A H ATOM 2735 1HG ARG A 178 47.774 21.482 -41.282 1.00 0.00 A H ATOM 2736 2HG ARG A 178 47.429 20.510 -39.836 1.00 0.00 A H ATOM 2737 1HD ARG A 178 46.757 23.422 -40.107 1.00 0.00 A H ATOM 2738 2HD ARG A 178 45.659 22.109 -40.498 1.00 0.00 A H ATOM 2739 HE ARG A 178 45.799 21.299 -38.235 1.00 0.00 A H ATOM 2740 1HH1 ARG A 178 47.212 24.562 -38.662 1.00 0.00 A H ATOM 2741 2HH1 ARG A 178 47.064 24.877 -36.955 1.00 0.00 A H ATOM 2742 1HH2 ARG A 178 45.658 21.733 -36.271 1.00 0.00 A H ATOM 2743 2HH2 ARG A 178 46.172 23.277 -35.515 1.00 0.00 A H ATOM 2744 N PHE A 179 51.039 21.608 -41.680 1.00 0.00 A N ATOM 2745 CA PHE A 179 51.431 21.314 -43.038 1.00 0.00 A C ATOM 2746 C PHE A 179 52.228 20.039 -43.090 1.00 0.00 A C ATOM 2747 O PHE A 179 51.915 19.151 -43.879 1.00 0.00 A O ATOM 2748 CB PHE A 179 52.252 22.464 -43.625 1.00 0.00 A C ATOM 2749 CG PHE A 179 52.861 22.152 -44.962 1.00 0.00 A C ATOM 2750 CD1 PHE A 179 52.070 22.069 -46.098 1.00 0.00 A C ATOM 2751 CD2 PHE A 179 54.226 21.940 -45.087 1.00 0.00 A C ATOM 2752 CE1 PHE A 179 52.629 21.783 -47.329 1.00 0.00 A C ATOM 2753 CE2 PHE A 179 54.787 21.655 -46.317 1.00 0.00 A C ATOM 2754 CZ PHE A 179 53.987 21.576 -47.438 1.00 0.00 A C ATOM 2755 H PHE A 179 51.274 22.519 -41.275 1.00 0.00 A H ATOM 2756 HA PHE A 179 50.536 21.175 -43.641 1.00 0.00 A H ATOM 2757 1HB PHE A 179 51.620 23.344 -43.736 1.00 0.00 A H ATOM 2758 2HB PHE A 179 53.057 22.723 -42.937 1.00 0.00 A H ATOM 2759 HD1 PHE A 179 50.995 22.234 -46.011 1.00 0.00 A H ATOM 2760 HD2 PHE A 179 54.858 22.002 -44.200 1.00 0.00 A H ATOM 2761 HE1 PHE A 179 51.995 21.721 -48.214 1.00 0.00 A H ATOM 2762 HE2 PHE A 179 55.862 21.491 -46.401 1.00 0.00 A H ATOM 2763 HZ PHE A 179 54.429 21.349 -48.408 1.00 0.00 A H ATOM 2764 N ARG A 180 53.231 19.913 -42.239 1.00 0.00 A N ATOM 2765 CA ARG A 180 54.026 18.703 -42.295 1.00 0.00 A C ATOM 2766 C ARG A 180 53.210 17.457 -41.970 1.00 0.00 A C ATOM 2767 O ARG A 180 53.383 16.418 -42.605 1.00 0.00 A O ATOM 2768 CB ARG A 180 55.196 18.799 -41.328 1.00 0.00 A C ATOM 2769 CG ARG A 180 56.288 19.774 -41.741 1.00 0.00 A C ATOM 2770 CD ARG A 180 57.351 19.877 -40.709 1.00 0.00 A C ATOM 2771 NE ARG A 180 58.471 20.685 -41.164 1.00 0.00 A N ATOM 2772 CZ ARG A 180 59.525 21.031 -40.399 1.00 0.00 A C ATOM 2773 NH1 ARG A 180 59.587 20.636 -39.147 1.00 0.00 A N ATOM 2774 NH2 ARG A 180 60.496 21.770 -40.908 1.00 0.00 A N ATOM 2775 H ARG A 180 53.428 20.658 -41.567 1.00 0.00 A H ATOM 2776 HA ARG A 180 54.391 18.587 -43.313 1.00 0.00 A H ATOM 2777 1HB ARG A 180 54.834 19.107 -40.348 1.00 0.00 A H ATOM 2778 2HB ARG A 180 55.656 17.818 -41.214 1.00 0.00 A H ATOM 2779 1HG ARG A 180 56.745 19.435 -42.672 1.00 0.00 A H ATOM 2780 2HG ARG A 180 55.855 20.764 -41.889 1.00 0.00 A H ATOM 2781 1HD ARG A 180 56.941 20.338 -39.811 1.00 0.00 A H ATOM 2782 2HD ARG A 180 57.723 18.882 -40.468 1.00 0.00 A H ATOM 2783 HE ARG A 180 58.460 21.008 -42.122 1.00 0.00 A H ATOM 2784 1HH1 ARG A 180 58.844 20.072 -38.759 1.00 0.00 A H ATOM 2785 2HH1 ARG A 180 60.375 20.897 -38.574 1.00 0.00 A H ATOM 2786 1HH2 ARG A 180 60.449 22.074 -41.871 1.00 0.00 A H ATOM 2787 2HH2 ARG A 180 61.285 22.030 -40.334 1.00 0.00 A H ATOM 2788 N ALA A 181 52.319 17.542 -40.993 1.00 0.00 A N ATOM 2789 CA ALA A 181 51.492 16.396 -40.679 1.00 0.00 A C ATOM 2790 C ALA A 181 50.632 16.030 -41.870 1.00 0.00 A C ATOM 2791 O ALA A 181 50.440 14.854 -42.186 1.00 0.00 A O ATOM 2792 CB ALA A 181 50.643 16.684 -39.473 1.00 0.00 A C ATOM 2793 H ALA A 181 52.207 18.405 -40.457 1.00 0.00 A H ATOM 2794 HA ALA A 181 52.139 15.548 -40.458 1.00 0.00 A H ATOM 2795 1HB ALA A 181 50.043 15.825 -39.261 1.00 0.00 A H ATOM 2796 2HB ALA A 181 51.247 16.903 -38.620 1.00 0.00 A H ATOM 2797 3HB ALA A 181 50.010 17.538 -39.686 1.00 0.00 A H ATOM 2798 N LEU A 182 50.111 17.034 -42.557 1.00 0.00 A N ATOM 2799 CA LEU A 182 49.275 16.758 -43.698 1.00 0.00 A C ATOM 2800 C LEU A 182 50.097 16.123 -44.792 1.00 0.00 A C ATOM 2801 O LEU A 182 49.558 15.343 -45.568 1.00 0.00 A O ATOM 2802 CB LEU A 182 48.620 18.047 -44.209 1.00 0.00 A C ATOM 2803 CG LEU A 182 47.553 18.659 -43.295 1.00 0.00 A C ATOM 2804 CD1 LEU A 182 47.161 20.034 -43.820 1.00 0.00 A C ATOM 2805 CD2 LEU A 182 46.347 17.734 -43.231 1.00 0.00 A C ATOM 2806 H LEU A 182 50.297 17.999 -42.285 1.00 0.00 A H ATOM 2807 HA LEU A 182 48.510 16.047 -43.402 1.00 0.00 A H ATOM 2808 1HB LEU A 182 49.397 18.796 -44.359 1.00 0.00 A H ATOM 2809 2HB LEU A 182 48.153 17.841 -45.173 1.00 0.00 A H ATOM 2810 HG LEU A 182 47.963 18.790 -42.293 1.00 0.00 A H ATOM 2811 1HD1 LEU A 182 46.402 20.469 -43.169 1.00 0.00 A H ATOM 2812 2HD1 LEU A 182 48.039 20.681 -43.836 1.00 0.00 A H ATOM 2813 3HD1 LEU A 182 46.762 19.937 -44.829 1.00 0.00 A H ATOM 2814 1HD2 LEU A 182 45.588 18.169 -42.581 1.00 0.00 A H ATOM 2815 2HD2 LEU A 182 45.935 17.605 -44.233 1.00 0.00 A H ATOM 2816 3HD2 LEU A 182 46.652 16.765 -42.836 1.00 0.00 A H ATOM 2817 N LEU A 183 51.386 16.430 -44.902 1.00 0.00 A N ATOM 2818 CA LEU A 183 52.119 15.765 -45.961 1.00 0.00 A C ATOM 2819 C LEU A 183 52.097 14.281 -45.734 1.00 0.00 A C ATOM 2820 O LEU A 183 52.000 13.518 -46.681 1.00 0.00 A O ATOM 2821 CB LEU A 183 53.569 16.264 -46.018 1.00 0.00 A C ATOM 2822 CG LEU A 183 53.756 17.710 -46.492 1.00 0.00 A C ATOM 2823 CD1 LEU A 183 55.227 18.092 -46.389 1.00 0.00 A C ATOM 2824 CD2 LEU A 183 53.255 17.846 -47.922 1.00 0.00 A C ATOM 2825 H LEU A 183 51.834 17.099 -44.275 1.00 0.00 A H ATOM 2826 HA LEU A 183 51.619 15.963 -46.908 1.00 0.00 A H ATOM 2827 1HB LEU A 183 54.003 16.182 -45.023 1.00 0.00 A H ATOM 2828 2HB LEU A 183 54.132 15.618 -46.692 1.00 0.00 A H ATOM 2829 HG LEU A 183 53.192 18.381 -45.843 1.00 0.00 A H ATOM 2830 1HD1 LEU A 183 55.360 19.121 -46.725 1.00 0.00 A H ATOM 2831 2HD1 LEU A 183 55.554 18.006 -45.353 1.00 0.00 A H ATOM 2832 3HD1 LEU A 183 55.821 17.426 -47.014 1.00 0.00 A H ATOM 2833 1HD2 LEU A 183 53.389 18.874 -48.258 1.00 0.00 A H ATOM 2834 2HD2 LEU A 183 53.820 17.176 -48.570 1.00 0.00 A H ATOM 2835 3HD2 LEU A 183 52.198 17.584 -47.963 1.00 0.00 A H ATOM 2836 N GLU A 184 52.169 13.850 -44.478 1.00 0.00 A N ATOM 2837 CA GLU A 184 52.196 12.420 -44.224 1.00 0.00 A C ATOM 2838 C GLU A 184 50.943 11.770 -44.782 1.00 0.00 A C ATOM 2839 O GLU A 184 50.983 10.674 -45.340 1.00 0.00 A O ATOM 2840 CB GLU A 184 52.314 12.138 -42.724 1.00 0.00 A C ATOM 2841 CG GLU A 184 52.541 10.674 -42.376 1.00 0.00 A C ATOM 2842 CD GLU A 184 52.832 10.458 -40.917 1.00 0.00 A C ATOM 2843 OE1 GLU A 184 52.910 11.424 -40.197 1.00 0.00 A O ATOM 2844 OE2 GLU A 184 52.977 9.325 -40.522 1.00 0.00 A O ATOM 2845 H GLU A 184 52.206 14.527 -43.708 1.00 0.00 A H ATOM 2846 HA GLU A 184 53.080 11.997 -44.703 1.00 0.00 A H ATOM 2847 1HB GLU A 184 53.142 12.713 -42.310 1.00 0.00 A H ATOM 2848 2HB GLU A 184 51.404 12.464 -42.220 1.00 0.00 A H ATOM 2849 1HG GLU A 184 51.652 10.105 -42.645 1.00 0.00 A H ATOM 2850 2HG GLU A 184 53.374 10.296 -42.967 1.00 0.00 A H ATOM 2851 N LEU A 185 49.817 12.441 -44.628 1.00 0.00 A N ATOM 2852 CA LEU A 185 48.568 11.896 -45.115 1.00 0.00 A C ATOM 2853 C LEU A 185 48.636 11.755 -46.637 1.00 0.00 A C ATOM 2854 O LEU A 185 48.149 10.781 -47.209 1.00 0.00 A O ATOM 2855 CB LEU A 185 47.395 12.800 -44.713 1.00 0.00 A C ATOM 2856 CG LEU A 185 47.048 12.814 -43.218 1.00 0.00 A C ATOM 2857 CD1 LEU A 185 45.918 13.803 -42.968 1.00 0.00 A C ATOM 2858 CD2 LEU A 185 46.656 11.412 -42.774 1.00 0.00 A C ATOM 2859 H LEU A 185 49.841 13.349 -44.160 1.00 0.00 A H ATOM 2860 HA LEU A 185 48.412 10.913 -44.683 1.00 0.00 A H ATOM 2861 1HB LEU A 185 47.627 13.821 -45.009 1.00 0.00 A H ATOM 2862 2HB LEU A 185 46.507 12.478 -45.256 1.00 0.00 A H ATOM 2863 HG LEU A 185 47.915 13.147 -42.647 1.00 0.00 A H ATOM 2864 1HD1 LEU A 185 45.672 13.814 -41.907 1.00 0.00 A H ATOM 2865 2HD1 LEU A 185 46.233 14.800 -43.277 1.00 0.00 A H ATOM 2866 3HD1 LEU A 185 45.041 13.505 -43.541 1.00 0.00 A H ATOM 2867 1HD2 LEU A 185 46.411 11.423 -41.712 1.00 0.00 A H ATOM 2868 2HD2 LEU A 185 45.789 11.079 -43.344 1.00 0.00 A H ATOM 2869 3HD2 LEU A 185 47.488 10.730 -42.948 1.00 0.00 A H ATOM 2870 N GLN A 186 49.261 12.719 -47.295 1.00 0.00 A N ATOM 2871 CA GLN A 186 49.360 12.692 -48.741 1.00 0.00 A C ATOM 2872 C GLN A 186 50.112 11.470 -49.254 1.00 0.00 A C ATOM 2873 O GLN A 186 49.739 10.925 -50.280 1.00 0.00 A O ATOM 2874 CB GLN A 186 50.043 13.967 -49.241 1.00 0.00 A C ATOM 2875 CG GLN A 186 49.215 15.228 -49.062 1.00 0.00 A C ATOM 2876 CD GLN A 186 49.960 16.477 -49.494 1.00 0.00 A C ATOM 2877 OE1 GLN A 186 50.910 16.409 -50.278 1.00 0.00 A O ATOM 2878 NE2 GLN A 186 49.533 17.626 -48.983 1.00 0.00 A N ATOM 2879 H GLN A 186 49.678 13.491 -46.779 1.00 0.00 A H ATOM 2880 HA GLN A 186 48.354 12.631 -49.151 1.00 0.00 A H ATOM 2881 1HB GLN A 186 50.986 14.107 -48.712 1.00 0.00 A H ATOM 2882 2HB GLN A 186 50.274 13.864 -50.301 1.00 0.00 A H ATOM 2883 1HG GLN A 186 48.311 15.144 -49.664 1.00 0.00 A H ATOM 2884 2HG GLN A 186 48.954 15.333 -48.009 1.00 0.00 A H ATOM 2885 1HE2 GLN A 186 49.986 18.483 -49.232 1.00 0.00 A H ATOM 2886 2HE2 GLN A 186 48.759 17.635 -48.351 1.00 0.00 A H ATOM 2887 N GLU A 187 51.151 11.028 -48.546 1.00 0.00 A N ATOM 2888 CA GLU A 187 51.901 9.838 -48.948 1.00 0.00 A C ATOM 2889 C GLU A 187 51.257 8.597 -48.359 1.00 0.00 A C ATOM 2890 O GLU A 187 51.352 7.513 -48.919 1.00 0.00 A O ATOM 2891 CB GLU A 187 53.361 9.933 -48.498 1.00 0.00 A C ATOM 2892 CG GLU A 187 54.144 11.066 -49.145 1.00 0.00 A C ATOM 2893 CD GLU A 187 55.576 11.122 -48.687 1.00 0.00 A C ATOM 2894 OE1 GLU A 187 55.941 10.340 -47.843 1.00 0.00 A O ATOM 2895 OE2 GLU A 187 56.304 11.949 -49.184 1.00 0.00 A O ATOM 2896 H GLU A 187 51.435 11.524 -47.708 1.00 0.00 A H ATOM 2897 HA GLU A 187 51.843 9.737 -50.032 1.00 0.00 A H ATOM 2898 1HB GLU A 187 53.399 10.074 -47.417 1.00 0.00 A H ATOM 2899 2HB GLU A 187 53.873 8.999 -48.726 1.00 0.00 A H ATOM 2900 1HG GLU A 187 54.125 10.935 -50.227 1.00 0.00 A H ATOM 2901 2HG GLU A 187 53.656 12.011 -48.912 1.00 0.00 A H ATOM 2902 N TYR A 188 50.584 8.745 -47.228 1.00 0.00 A N ATOM 2903 CA TYR A 188 49.993 7.599 -46.571 1.00 0.00 A C ATOM 2904 C TYR A 188 48.981 6.969 -47.517 1.00 0.00 A C ATOM 2905 O TYR A 188 48.985 5.757 -47.745 1.00 0.00 A O ATOM 2906 CB TYR A 188 49.336 8.001 -45.248 1.00 0.00 A C ATOM 2907 CG TYR A 188 48.630 6.862 -44.547 1.00 0.00 A C ATOM 2908 CD1 TYR A 188 49.368 5.868 -43.922 1.00 0.00 A C ATOM 2909 CD2 TYR A 188 47.244 6.811 -44.530 1.00 0.00 A C ATOM 2910 CE1 TYR A 188 48.723 4.827 -43.281 1.00 0.00 A C ATOM 2911 CE2 TYR A 188 46.599 5.771 -43.889 1.00 0.00 A C ATOM 2912 CZ TYR A 188 47.334 4.782 -43.267 1.00 0.00 A C ATOM 2913 OH TYR A 188 46.691 3.746 -42.629 1.00 0.00 A O ATOM 2914 H TYR A 188 50.473 9.669 -46.807 1.00 0.00 A H ATOM 2915 HA TYR A 188 50.772 6.869 -46.363 1.00 0.00 A H ATOM 2916 1HB TYR A 188 50.093 8.400 -44.572 1.00 0.00 A H ATOM 2917 2HB TYR A 188 48.609 8.792 -45.429 1.00 0.00 A H ATOM 2918 HD1 TYR A 188 50.458 5.908 -43.936 1.00 0.00 A H ATOM 2919 HD2 TYR A 188 46.664 7.591 -45.022 1.00 0.00 A H ATOM 2920 HE1 TYR A 188 49.303 4.047 -42.790 1.00 0.00 A H ATOM 2921 HE2 TYR A 188 45.510 5.730 -43.876 1.00 0.00 A H ATOM 2922 HH TYR A 188 45.742 3.871 -42.694 1.00 0.00 A H ATOM 2923 N PHE A 189 48.095 7.775 -48.077 1.00 0.00 A N ATOM 2924 CA PHE A 189 47.001 7.205 -48.841 1.00 0.00 A C ATOM 2925 C PHE A 189 47.343 6.778 -50.269 1.00 0.00 A C ATOM 2926 O PHE A 189 46.885 7.400 -51.229 1.00 0.00 A O ATOM 2927 CB PHE A 189 45.852 8.213 -48.893 1.00 0.00 A C ATOM 2928 CG PHE A 189 45.150 8.399 -47.578 1.00 0.00 A C ATOM 2929 CD1 PHE A 189 45.193 9.619 -46.920 1.00 0.00 A C ATOM 2930 CD2 PHE A 189 44.448 7.355 -46.996 1.00 0.00 A C ATOM 2931 CE1 PHE A 189 44.547 9.791 -45.709 1.00 0.00 A C ATOM 2932 CE2 PHE A 189 43.801 7.524 -45.788 1.00 0.00 A C ATOM 2933 CZ PHE A 189 43.851 8.744 -45.143 1.00 0.00 A C ATOM 2934 H PHE A 189 48.186 8.787 -47.967 1.00 0.00 A H ATOM 2935 HA PHE A 189 46.668 6.316 -48.315 1.00 0.00 A H ATOM 2936 1HB PHE A 189 46.232 9.182 -49.216 1.00 0.00 A H ATOM 2937 2HB PHE A 189 45.116 7.889 -49.628 1.00 0.00 A H ATOM 2938 HD1 PHE A 189 45.742 10.448 -47.368 1.00 0.00 A H ATOM 2939 HD2 PHE A 189 44.408 6.391 -47.505 1.00 0.00 A H ATOM 2940 HE1 PHE A 189 44.589 10.755 -45.203 1.00 0.00 A H ATOM 2941 HE2 PHE A 189 43.251 6.696 -45.342 1.00 0.00 A H ATOM 2942 HZ PHE A 189 43.343 8.879 -44.190 1.00 0.00 A H ATOM 2943 N GLY A 190 48.151 5.730 -50.390 1.00 0.00 A N ATOM 2944 CA GLY A 190 48.561 5.189 -51.687 1.00 0.00 A C ATOM 2945 C GLY A 190 49.242 3.823 -51.613 1.00 0.00 A C ATOM 2946 O GLY A 190 50.420 3.721 -51.279 1.00 0.00 A O ATOM 2947 OXT GLY A 190 48.603 2.811 -51.894 1.00 0.00 A O ATOM 2948 H GLY A 190 48.477 5.313 -49.518 1.00 0.00 A H ATOM 2949 1HA GLY A 190 47.682 5.102 -52.325 1.00 0.00 A H ATOM 2950 2HA GLY A 190 49.246 5.889 -52.160 1.00 0.00 A H TER HETATM 2952 O HOH A2036 45.715 17.240 -28.124 1.00 0.00 C O HETATM 2953 H1 HOH A2036 44.885 16.837 -27.868 1.00 0.00 C H HETATM 2954 H2 HOH A2036 45.595 18.172 -27.943 1.00 0.00 C H HETATM 2955 O HOH A2103 36.900 16.415 -28.933 1.00 0.00 C O HETATM 2956 H1 HOH A2103 36.942 15.602 -28.430 1.00 0.00 C H HETATM 2957 H2 HOH A2103 36.006 16.732 -28.803 1.00 0.00 C H HETATM 2958 O HOH A2106 43.380 18.096 -26.328 1.00 0.00 C O HETATM 2959 H1 HOH A2106 44.021 18.669 -25.906 1.00 0.00 C H HETATM 2960 H2 HOH A2106 42.536 18.382 -25.978 1.00 0.00 C H HETATM 2961 O HOH A2168 45.145 19.943 -27.742 1.00 0.00 C O HETATM 2962 H1 HOH A2168 45.812 20.367 -28.277 1.00 0.00 C H HETATM 2963 H2 HOH A2168 44.350 20.383 -28.081 1.00 0.00 C H HETATM 2964 O HOH A2182 43.690 22.151 -26.262 1.00 0.00 C O HETATM 2965 H1 HOH A2182 44.063 21.263 -26.085 1.00 0.00 C H HETATM 2966 H2 HOH A2182 43.667 22.205 -27.225 1.00 0.00 C H HETATM 2967 O HOH A2185 41.012 28.872 -26.023 1.00 0.00 C O HETATM 2968 H1 HOH A2185 41.362 28.254 -25.354 1.00 0.00 C H HETATM 2969 H2 HOH A2185 40.122 29.042 -25.716 1.00 0.00 C H HETATM 2970 O6 ITT A1001 47.945 26.012 -35.689 1.00 0.00 I O HETATM 2971 C6 ITT A1001 47.429 26.532 -34.711 1.00 0.00 I C HETATM 2972 N1 ITT A1001 47.619 27.842 -34.403 1.00 0.00 I N HETATM 2973 C5 ITT A1001 46.578 25.881 -33.758 1.00 0.00 I C HETATM 2974 C2 ITT A1001 47.061 28.452 -33.322 1.00 0.00 I C HETATM 2975 C4 ITT A1001 46.091 26.626 -32.721 1.00 0.00 I C HETATM 2976 N7 ITT A1001 46.140 24.591 -33.698 1.00 0.00 I N HETATM 2977 N3 ITT A1001 46.296 27.920 -32.450 1.00 0.00 I N HETATM 2978 C8 ITT A1001 45.386 24.573 -32.611 1.00 0.00 I C HETATM 2979 N9 ITT A1001 45.327 25.782 -31.993 1.00 0.00 I N HETATM 2980 C1' ITT A1001 44.632 26.162 -30.792 1.00 0.00 I C HETATM 2981 O4' ITT A1001 45.008 25.582 -29.475 1.00 0.00 I O HETATM 2982 C2' ITT A1001 43.065 25.802 -30.879 1.00 0.00 I C HETATM 2983 C4' ITT A1001 44.054 24.663 -29.170 1.00 0.00 I C HETATM 2984 C3' ITT A1001 42.717 25.091 -29.607 1.00 0.00 I C HETATM 2985 O2' ITT A1001 42.199 26.933 -30.916 1.00 0.00 I O HETATM 2986 C5' ITT A1001 44.365 23.229 -29.612 1.00 0.00 I C HETATM 2987 O3' ITT A1001 42.200 26.267 -28.965 1.00 0.00 I O HETATM 2988 O5' ITT A1001 43.494 22.311 -28.968 1.00 0.00 I O HETATM 2989 PA ITT A1001 42.490 21.371 -29.817 1.00 0.00 I P HETATM 2990 O1A ITT A1001 43.292 20.892 -31.010 1.00 0.00 I O HETATM 2991 O2A ITT A1001 41.827 20.269 -29.007 1.00 0.00 I O HETATM 2992 O3A ITT A1001 41.432 22.386 -30.370 1.00 0.00 I O HETATM 2993 PB ITT A1001 39.882 22.079 -30.466 1.00 0.00 I P HETATM 2994 O1B ITT A1001 39.486 21.413 -29.160 1.00 0.00 I O HETATM 2995 O2B ITT A1001 39.200 23.381 -30.767 1.00 0.00 I O HETATM 2996 O3B ITT A1001 39.814 21.060 -31.619 1.00 0.00 I O HETATM 2997 PG ITT A1001 38.740 19.948 -31.789 1.00 0.00 I P HETATM 2998 O1G ITT A1001 37.489 20.652 -32.249 1.00 0.00 I O HETATM 2999 O2G ITT A1001 39.217 19.129 -32.943 1.00 0.00 I O HETATM 3000 O3G ITT A1001 38.737 19.276 -30.418 1.00 0.00 I O HETATM 3001 XX31 ITT A1001 48.192 28.395 -35.026 1.00 0.00 I H HETATM 3002 XX32 ITT A1001 47.328 29.499 -33.273 1.00 0.00 I H HETATM 3003 XX33 ITT A1001 44.867 23.711 -32.218 1.00 0.00 I H HETATM 3004 XX34 ITT A1001 44.779 27.245 -30.735 1.00 0.00 I H HETATM 3005 XX40 ITT A1001 42.837 25.167 -31.746 1.00 0.00 I H HETATM 3006 XX35 ITT A1001 44.194 24.664 -30.253 1.00 0.00 I H HETATM 3007 XX38 ITT A1001 41.735 24.683 -29.345 1.00 0.00 I H HETATM 3008 XX41 ITT A1001 42.757 27.724 -30.789 1.00 0.00 I H HETATM 3009 XX36 ITT A1001 44.269 23.167 -30.694 1.00 0.00 I H HETATM 3010 XX37 ITT A1001 45.395 23.010 -29.337 1.00 0.00 I H HETATM 3011 XX39 ITT A1001 42.801 26.982 -29.245 1.00 0.00 I H HETATM 3012 MG MG A1002 40.183 19.321 -29.208 1.00 0.00 J MG TER CONECT 2970 2971 CONECT 2971 2970 2972 2973 CONECT 2972 2971 2974 3001 CONECT 2973 2971 2975 2976 CONECT 2974 2972 2977 3002 CONECT 2975 2973 2977 2979 CONECT 2976 2973 2978 CONECT 2977 2974 2975 CONECT 2978 2976 2979 3003 CONECT 2979 2975 2978 2980 CONECT 2980 2979 2981 2982 3004 CONECT 2981 2980 2983 CONECT 2982 2980 2984 2985 3005 CONECT 2983 2981 2984 2986 3006 CONECT 2984 2982 2983 2987 3007 CONECT 2985 2982 3008 CONECT 2986 2983 2988 3009 3010 CONECT 2987 2984 3011 CONECT 2988 2986 2989 CONECT 2989 2988 2990 2991 2992 CONECT 2990 2989 CONECT 2991 2989 CONECT 2992 2989 2993 CONECT 2993 2992 2994 2995 2996 CONECT 2994 2993 CONECT 2995 2993 CONECT 2996 2993 2997 CONECT 2997 2996 2998 2999 3000 CONECT 2998 2997 CONECT 2999 2997 CONECT 3000 2997 CONECT 3001 2972 CONECT 3002 2974 CONECT 3003 2978 CONECT 3004 2980 CONECT 3005 2982 CONECT 3006 2983 CONECT 3007 2984 CONECT 3008 2985 CONECT 3009 2986 CONECT 3010 2986 CONECT 3011 2987 # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE variants/ITPA.R130C.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 -1180.67 152.005 697.053 2.46869 35.8482 -24.4561 -447.662 1.06921 -68.9652 -50.5049 -38.603 -40.9329 0 11.7021 206.486 -43.2703 0.00029 66.301 13.7753 -708.352 MET:NtermProteinFull_1 -5.28439 0.41526 2.3785 0.01077 0.06759 -0.39174 -0.12292 0 0 0 -0.4891 0 0 0.02365 1.22291 0 0 1.65735 0 -0.51212 ALA_2 -4.67598 1.28712 1.73514 0.00213 0 0.01345 -0.56059 0 0 0 0 0 0 0.04495 0 -0.27414 0 1.32468 -0.18246 -1.2857 ALA_3 -2.50538 0.43346 1.97005 0.00174 0 -0.22747 -0.13123 0 0 0 0 0 0 0.04508 0 -0.37949 0 1.32468 -0.49204 0.03941 SER_4 -3.49626 0.30474 4.05135 0.00188 0.05483 0.29685 -2.35485 0 0 0 -0.9413 0 0 -0.02614 0.1268 -0.23375 0 -0.28969 -0.62659 -3.13213 LEU_5 -8.26937 1.33543 2.24058 0.01878 0.10238 -0.22764 -1.87389 0 0 0 0 0 0 -0.01424 0.17915 0.10852 0 1.66147 -0.35666 -5.09547 VAL_6 -5.37715 0.60567 1.85345 0.0169 0.04429 -0.25319 -0.53296 0 0 0 0 0 0 0.09038 0.01584 -0.39408 0 2.64269 -0.28399 -1.57216 GLY_7 -1.75734 0.09365 1.59271 6e-05 0 0.03663 -0.72088 0 0 0 0 0 0 -0.14983 0 -1.43597 0 0.79816 -0.74437 -2.28718 LYS_8 -4.84718 0.3161 4.90337 0.011 0.14535 0.19633 -3.23334 0 0 0 -0.4522 0 0 0.07602 1.18465 -0.03738 0 -0.71458 -0.47036 -2.92222 LYS_9 -3.29902 0.42126 1.44757 0.00731 0.13208 -0.1442 -0.31279 0 0 0 0 0 0 0.04046 1.03135 -0.02629 0 -0.71458 -0.11478 -1.53163 ILE_10 -8.61108 0.72946 1.37221 0.02446 0.06883 2e-05 -2.1798 0 0 0 0 0 0 -0.03484 0.27641 -0.70173 0 2.30374 -0.29657 -7.04888 VAL_11 -6.72705 0.70477 1.8859 0.01667 0.04654 0.0907 -2.24074 0 0 0 0 0 0 0.06894 0.05703 -0.37773 0 2.64269 -0.35521 -4.18748 PHE_12 -9.72871 0.88125 2.46948 0.03191 0.09638 0.12467 -1.90435 0 0 0 0 0 0 0.24044 2.81157 -0.21462 0 1.21829 -0.13468 -4.10838 VAL_13 -6.77687 1.19814 0.59543 0.01757 0.04504 -0.14531 -1.40469 0 0 0 0 0 0 0.10686 0.07305 -0.67038 0 2.64269 -0.11603 -4.4345 THR_14 -5.44299 0.59103 3.52948 0.01099 0.08656 -0.03129 -2.22877 0 0 0 -1.1174 -0.68662 0 0.03932 0.23487 0.15825 0 1.15175 0.14988 -3.55493 GLY_15 -2.06594 0.19854 1.57909 6e-05 0 -0.05654 -0.81973 0 0 0 -0.72068 0 0 -0.02804 0 0.54828 0 0.79816 0.50117 -0.06563 ASN_16 -7.13725 0.74628 6.88166 0.01221 0.60899 0.00339 -3.22632 0 0 0 -1.87341 -0.92776 0 -0.04833 1.822 -0.34141 0 -1.34026 0.12246 -4.69776 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 -6.4993 0.56289 6.22778 0.01211 0.2748 -0.73135 -3.12445 0 0 0 0 0 0 0.0868 1.73575 -0.12851 0 -0.71458 -0.40971 -2.70776 LYS_19 -10.361 0.88703 12.7964 0.01438 0.15234 -0.40324 -5.51699 0 0 0 -0.93857 -1.28117 0 0.09677 2.24902 -0.00924 0 -0.71458 -0.29577 -3.32469 LEU_20 -7.06862 1.12862 3.25605 0.01572 0.07274 -0.28871 -1.84475 0 0 0 0 0 0 -0.00083 1.02084 -0.19907 0 1.66147 -0.1835 -2.43004 GLU_21 -6.1589 0.35075 7.5401 0.00919 0.34693 -0.09273 -5.00347 0 0 0 0 -0.71672 0 0.01742 2.48811 -0.00255 0 -2.72453 0.07766 -3.86872 GLU_22 -7.42148 0.365 8.47552 0.00765 0.29948 -0.01391 -5.16165 0 0 0 0 -0.9979 0 -0.01234 2.79602 -0.32107 0 -2.72453 -0.16116 -4.87037 VAL_23 -7.71452 0.56653 2.32129 0.01738 0.05385 -0.24802 -1.69779 0 0 0 0 0 0 -0.05747 0.01629 -0.25326 0 2.64269 -0.3148 -4.66783 VAL_24 -4.17959 0.38908 3.271 0.02004 0.05436 -0.27745 -0.34862 0 0 0 0 0 0 -0.05265 0.03524 -0.27726 0 2.64269 -0.15496 1.12189 GLN_25 -5.24324 0.19669 5.12816 0.00697 0.19083 -0.17932 -1.13113 0 0 0 0 -0.63653 0 0.00537 2.32499 -0.19892 0 -1.45095 -0.22348 -1.21055 ILE_26 -7.34913 0.92058 1.89152 0.03179 0.07704 -0.27664 -0.96692 0 0 0 0 0 0 -0.01088 0.23144 -0.43706 0 2.30374 -0.15716 -3.74169 LEU_27 -6.15831 0.44827 0.55045 0.01585 0.04364 -0.11085 -0.05166 0 0 0 0 0 0 -0.00362 0.0531 -0.22106 0 1.66147 -0.21236 -3.98507 GLY_28 -1.85195 0.15171 2.17348 0.00039 0 0.09234 -1.21971 0 0 0 0 0 0 -0.07387 0 -1.29405 0 0.79816 0.02663 -1.19687 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 -1.90379 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 1.03812 PHE_31 -8.04842 1.73902 1.81666 0.02379 0.06338 -0.01098 -0.47357 0.01832 0 0 0 0 0 -0.0642 2.10304 0.1809 0 1.21829 0.54655 -0.88721 PRO_32 -4.87814 1.55509 2.19145 0.00247 0.03752 0.27467 -1.37139 0.05596 0 0 0 0 0 -0.16711 0.45853 -0.69733 0 -1.64321 0.03782 -4.14367 CYS_33 -6.67011 1.06388 1.85692 0.00222 0.00925 -0.11188 -0.9983 0 0 0 0 0 0 0.01614 0.25305 -0.06799 0 3.25479 0.27094 -1.1211 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 -5.43663 0.55643 -0.60978 0.0197 0.05791 -0.19538 -0.19603 0 0 0 0 0 0 -0.02336 0.45135 -0.36197 0 1.66147 -0.07021 -4.14652 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 -4.73187 0.31766 3.02675 0.00787 0.16847 -0.09642 -1.56323 0 0 0 0 0 0 0.04014 2.44409 -0.15385 0 -1.45095 0.03726 -1.95408 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 -6.46996 1.44033 1.11051 0.02486 0.06712 -0.30228 -0.82326 0 0 0 0 0 0 0.05265 0.21004 -0.60216 0 2.30374 -0.09637 -3.08477 ASP_41 -1.91582 0.2535 2.636 0.00496 0.3401 -0.00032 -3.54948 0 0 0 0 0 0 0.00094 2.90279 -0.59465 0 -2.14574 -0.12809 -2.1958 LEU_42 -6.97151 1.45642 1.11754 0.02264 0.04679 -0.37107 -1.71347 0.0002 0 0 -0.23226 0 0 0.00882 0.12976 -0.07505 0 1.66147 -0.24788 -5.16762 PRO_43 -3.34576 0.50238 1.90557 0.00459 0.11585 -0.18659 -1.43796 0.06152 0 0 -0.26901 0 0 0.29338 0.09218 -0.95383 0 -1.64321 -0.31326 -5.17416 GLU_44 -3.73852 1.1412 4.46533 0.00638 0.2273 -0.12576 -8.60468 0 0 0 0 -0.44579 0 0.38146 2.74512 0.31107 0 -2.72453 0.11035 -6.25107 TYR_45 -6.75443 0.50046 2.64567 0.02288 0.27057 -0.77611 -0.13071 0 0 0 0 0 0 -0.00675 1.54217 -0.40178 0 0.58223 0.04662 -2.45919 GLN_46 -2.46862 0.13224 1.50744 0.00862 0.57903 -0.34777 -0.20227 0 0 0 0 0 0 -0.0165 1.88048 -0.06673 0 -1.45095 -0.268 -0.71304 GLY_47 -2.38512 0.0938 1.8877 6e-05 0 -0.02659 -0.99239 0 0 0 -1.0327 0 0 0.00283 0 -1.51824 0 0.79816 0.33866 -2.83383 GLU_48 -4.35256 0.53773 4.52903 0.00622 0.25397 -0.12665 -2.36108 0.00132 0 0 -0.86513 0 0 0.00594 2.68105 -0.03948 0 -2.72453 0.24341 -2.21076 PRO_49 -4.93209 0.50271 2.57937 0.00246 0.036 -0.18333 -0.57448 0.04198 0 0 0 0 0 -0.11542 0.12037 -0.54464 0 -1.64321 -0.07311 -4.78338 ASP_50 -4.74498 0.46762 4.412 0.00388 0.30324 -0.0371 -2.84789 0 0 0 0 -0.57992 0 -0.03843 1.61432 -0.06213 0 -2.14574 0.05585 -3.59929 GLU_51 -5.50094 0.18702 5.65095 0.00514 0.2438 -0.05551 -2.93806 0 0 0 -0.86513 0 0 -0.03933 2.95721 -0.2527 0 -2.72453 -0.31578 -3.64786 ILE_52 -9.02621 0.47364 4.91618 0.03428 0.07608 -0.47797 -1.98741 0 0 0 0 0 0 -0.0542 0.13278 -0.48825 0 2.30374 -0.16374 -4.26108 SER_53 -6.39264 0.33782 5.56563 0.00169 0.02532 -0.23156 -3.12525 0 0 0 0 -0.69972 0 0.05816 0.51488 0.26331 0 -0.28969 -0.04419 -4.01623 ILE_54 -7.82145 0.97631 3.71615 0.0271 0.07075 -0.40478 -1.78839 0 0 0 0 0 0 -0.04361 0.08478 -0.4446 0 2.30374 -0.02979 -3.3538 GLN_55 -7.16691 0.49254 5.4171 0.0059 0.2319 -0.50695 -2.02883 0 0 0 0 0 0 0.06524 3.25674 -0.2242 0 -1.45095 -0.09638 -2.0048 LYS_56 -9.31265 0.52791 10.6524 0.01047 0.19576 0.10815 -7.57161 0 0 0 -0.09411 -0.56487 0 -0.00854 1.0716 0.06382 0 -0.71458 -0.1984 -5.83468 CYS_57 -9.25227 0.86119 3.26628 0.00304 0.04588 -0.20181 -2.36004 0 0 0 0 0 0 -0.02351 1.13218 0.25423 0 3.25479 0.17244 -2.8476 GLN_58 -6.42708 0.45746 4.97586 0.00675 0.19585 -0.34418 -2.16365 0 0 0 0 0 0 0.03643 2.26942 -0.18903 0 -1.45095 0.05698 -2.57615 GLU_59 -7.37979 0.67667 7.10372 0.00985 1.03796 0.02038 -4.02298 0 0 0 0 -1.41657 0 0.19986 2.97371 -0.318 0 -2.72453 -0.37423 -4.21394 ALA_60 -6.73139 0.74427 2.39477 0.00154 0 -0.07437 -1.78383 0 0 0 0 0 0 0.0927 0 -0.31288 0 1.32468 -0.45316 -4.79768 VAL_61 -8.11792 1.09155 4.1705 0.01855 0.05311 -0.09186 -2.60698 0 0 0 0 0 0 -0.03164 0.04979 -0.28694 0 2.64269 -0.22874 -3.33789 ARG_62 -5.09055 0.31153 5.01328 0.01315 0.21057 0.03785 -2.61141 0 0 0 -0.64001 -0.40333 0 -0.04683 1.84403 -0.15628 0 -0.09474 -0.20175 -1.8145 GLN_63 -4.9469 0.30448 3.46587 0.00796 0.2532 -0.2937 -1.9132 0 0 0 0 -1.01323 0 0.48605 2.74208 -0.18153 0 -1.45095 -0.45956 -2.99943 VAL_64 -5.95839 1.23903 1.11581 0.0182 0.05159 -0.24348 -0.5241 0 0 0 0 0 0 -0.01089 0.00413 -0.4973 0 2.64269 -0.20489 -2.3676 GLN_65 -3.34295 0.22416 2.73896 0.01061 0.28378 0.17142 -1.94745 0 0 0 -0.64001 0 0 0.93435 2.49937 0.26109 0 -1.45095 0.34466 0.08704 GLY_66 -2.35504 0.46568 1.91614 0.00071 0 -0.27973 -0.34649 0.00095 0 0 0 0 0 0.03753 0 -0.78852 0 0.79816 0.29439 -0.25623 PRO_67 -5.18301 0.58046 1.85377 0.0044 0.12666 -0.13035 -1.51739 0.01466 0 0 0 0 0 0.0513 0.27778 -0.57673 0 -1.64321 -0.0933 -6.23498 VAL_68 -8.37432 1.02561 1.12793 0.03242 0.05604 0.28978 -2.26918 0 0 0 0 0 0 0.03188 0.08205 -0.27358 0 2.64269 -0.22749 -5.85617 LEU_69 -8.96446 1.01646 1.03263 0.01594 0.08202 0.05277 -2.13873 0 0 0 0 0 0 0.06024 0.47679 -0.09108 0 1.66147 -0.05875 -6.85469 VAL_70 -8.14487 0.90417 1.71849 0.01812 0.04976 0.15635 -1.7922 0 0 0 0 0 0 -0.01124 0.00994 -0.46567 0 2.64269 -0.08336 -4.99781 GLU_71 -7.88985 0.59183 8.97793 0.01249 0.38707 0.07513 -5.07034 0 0 0 -0.27667 -0.89829 0 0.09718 2.77858 -0.07342 0 -2.72453 -0.09633 -4.10922 ASP_72 -5.82849 0.49167 8.41338 0.00277 0.2638 0.09743 -6.66059 0 0 0 0 -0.69972 0 0.00242 1.98878 1.00637 0 -2.14574 0.42995 -2.63798 THR_73 -6.41728 0.8678 4.8662 0.017 0.05656 -0.2344 -2.56097 0 0 0 -0.88685 0 0 -0.00074 0.0686 -0.20096 0 1.15175 0.40703 -2.86626 CYS_74 -7.40041 1.24703 2.54586 0.00231 0.0112 -0.11076 -1.82326 0 0 0 0 0 0 0.26033 0.17179 -0.01582 0 3.25479 0.12119 -1.73575 LEU_75 -9.08342 1.15334 0.78598 0.01625 0.09646 -0.15454 -1.66447 0 0 0 0 0 0 0.16229 0.38879 -0.16901 0 1.66147 0.20262 -6.60425 CYS_76 -7.91981 0.95864 3.34503 0.00505 0.01512 0.13894 -2.38359 0 0 0 0 0 0 0.04521 0.64078 0.0634 0 3.25479 0.41146 -1.425 PHE_77 -11.399 1.81407 2.24837 0.04592 0.23844 -0.12627 -2.68515 0 0 0 0 0 0 0.03131 3.94157 -0.15284 0 1.21829 0.21257 -4.61269 ASN_78 -4.63273 0.28799 4.78348 0.00993 0.28799 -0.40756 -1.80973 0 0 0 0 -0.99276 0 -0.03716 1.15656 0.26864 0 -1.34026 -0.08179 -2.50739 ALA_79 -3.78668 0.68873 0.84166 0.00191 0 -0.25245 0.15589 0 0 0 0 0 0 0.08987 0 -0.23503 0 1.32468 -0.36237 -1.53378 LEU_80 -6.58628 0.72095 1.80393 0.02465 0.11461 -0.45176 -0.93266 0 0 0 0 0 0 0.11827 0.35181 0.01799 0 1.66147 -0.45079 -3.60781 GLY_81 -1.68285 0.1337 1.87858 0.00011 0 -0.15542 -0.53721 0 0 0 0 0 0 -0.13786 0 -1.28649 0 0.79816 -0.51574 -1.50503 GLY_82 -3.90449 0.43337 2.82877 5e-05 0 -0.11387 -1.51874 0 0 0 0 0 0 -0.03713 0 -1.50128 0 0.79816 -0.69723 -3.71238 LEU_83 -6.01124 1.01966 3.80064 0.04643 0.05677 -0.21896 -1.47523 0.00744 0 0 0 0 0 0.00707 0.10239 -0.16518 0 1.66147 -0.38977 -1.55853 PRO_84 -7.96625 1.08639 2.118 0.00247 0.03758 -0.07274 -0.85695 0.04604 0 0 0 0 0 0.14662 0.22982 -0.27132 0 -1.64321 -0.21106 -7.35461 GLY_85 -5.55421 1.46692 4.15711 4e-05 0 -0.19601 -1.8472 0.03349 0 0 0 0 0 -0.22166 0 -1.3342 0 0.79816 0.68219 -2.01537 PRO_86 -7.33631 1.02733 2.51789 0.00351 0.05828 -0.10257 -1.17681 0.07105 0 0 -0.70977 0 0 0.05803 0.13458 -0.15573 0 -1.64321 0.94637 -6.30736 TYR_87 -8.3336 0.79344 4.75321 0.02727 0.35017 0.05413 -2.56162 0 0 0 -1.0327 0 0 0.05347 2.54976 -0.26434 0 0.58223 -0.07906 -3.10763 ILE_88 -10.4563 1.50791 3.64348 0.03265 0.22818 -0.20424 -1.34434 0 0 0 0 0 0 -0.0165 0.96975 0.23432 0 2.30374 -0.22697 -3.32835 LYS_89 -9.14063 1.23349 7.78731 0.00964 0.21967 0.03628 -4.96007 0 0 0 -0.44258 -0.77785 0 0.08888 1.66276 -0.05126 0 -0.71458 -0.20786 -5.2568 TRP_90 -6.64808 0.30614 4.46029 0.03079 0.50018 -0.24186 -1.24809 0 0 0 0 0 0 0.7443 2.59751 -0.01865 0 2.26099 -0.26544 2.47808 PHE_91 -8.49781 1.16119 3.64739 0.02332 0.19803 -0.18071 -1.74694 0 0 0 0 0 0 0.04392 3.40905 -0.00059 0 1.21829 -0.11627 -0.84113 LEU_92 -9.94217 0.86986 4.32526 0.01419 0.08243 -0.28703 -2.13034 0 0 0 0 0 0 0.0103 0.95542 -0.27557 0 1.66147 -0.23908 -4.95527 GLU_93 -4.45153 0.44097 4.27007 0.00692 0.75879 -0.17854 -1.47099 0 0 0 0 -0.80529 0 0.02916 3.06771 -0.30051 0 -2.72453 -0.46251 -1.82029 LYS_94 -3.12768 0.15443 2.53651 0.00798 0.13644 -0.25587 -0.6366 0 0 0 0 0 0 0.01877 1.03393 -0.17326 0 -0.71458 -0.37246 -1.39239 LEU_95 -7.13842 1.30504 2.73432 0.02865 0.10606 -0.09742 -1.88501 0 0 0 0 0 0 0.434 0.09913 -0.1328 0 1.66147 0.09982 -2.78516 LYS_96 -4.94989 1.21384 4.67976 0.01263 0.29484 0.0093 -2.12309 0.01088 0 0 0 0 0 0.04426 1.4014 0.57845 0 -0.71458 5.28789 5.74568 PRO_97 -6.66543 1.14192 2.95572 0.00264 0.03571 -0.18264 -0.79062 0.11772 0 0 0 0 0 -0.0624 0.10586 -0.61531 0 -1.64321 5.26989 -0.33014 GLU_98 -4.6278 0.65537 4.3284 0.00811 0.33844 -0.25272 -1.32871 0 0 0 0 0 0 0.00825 2.69835 -0.07783 0 -2.72453 0.07726 -0.89742 GLY_99 -5.4398 0.84124 4.06845 0.00012 0 -0.29054 -1.60074 0 0 0 0 0 0 0.0115 0 0.54587 0 0.79816 0.03558 -1.03017 LEU_100 -9.9067 1.48595 2.06792 0.01888 0.07704 -0.2591 -1.1772 0 0 0 0 0 0 0.15921 0.36724 -0.26599 0 1.66147 -0.03618 -5.80746 HIS_D_101 -7.26015 0.48678 5.4894 0.00419 0.65681 -0.23333 -1.93302 0 0 0 0 0 0 -0.02785 1.71987 0.00929 0 -0.30065 -0.21852 -1.60718 GLN_102 -5.0376 0.62394 4.42487 0.00745 0.20921 -0.34421 -1.89992 0 0 0 0 0 0 0.03691 2.48431 -0.19409 0 -1.45095 -0.26969 -1.40978 LEU_103 -6.26868 0.82073 1.54205 0.01797 0.0866 -0.0642 -0.88334 0 0 0 0 0 0 -0.06633 0.28366 -0.13889 0 1.66147 -0.23155 -3.24051 LEU_104 -8.42129 1.47916 2.1298 0.02049 0.11078 -0.47175 -1.53141 0 0 0 0 0 0 -0.05165 0.05083 -0.01393 0 1.66147 -0.21267 -5.25018 ALA_105 -2.23817 0.15625 2.13247 0.00154 0 -0.13188 -0.35789 0 0 0 0 0 0 -0.06183 0 -0.35856 0 1.32468 -0.49693 -0.03031 GLY_106 -1.45019 0.22696 1.12201 7e-05 0 -0.23886 0.00993 0 0 0 0 0 0 -0.08252 0 0.25081 0 0.79816 -0.32848 0.30789 PHE_107 -5.90295 0.5793 2.71445 0.02247 0.2374 -0.17232 -1.54543 0 0 0 -0.41206 0 0 0.27579 1.3243 -0.29012 0 1.21829 -0.1538 -2.10467 GLU_108 -1.52093 0.07713 1.79561 0.00609 0.27853 -0.1748 0.04156 0 0 0 0 0 0 -0.03026 2.38871 -0.20513 0 -2.72453 -0.25688 -0.3249 ASP_109 -3.54799 0.23784 4.26868 0.01162 0.7676 -0.04222 -2.27067 0 0 0 -0.66241 -0.72542 0 0.01787 1.54148 -0.83349 0 -2.14574 -0.23707 -3.61992 LYS_110 -5.60325 0.25767 5.83517 0.01192 0.47465 -0.09046 -3.94371 0 0 0 -0.41206 0 0 0.00883 2.56706 0.00225 0 -0.71458 -0.2097 -1.81622 SER_111 -4.01838 0.17985 4.79627 0.00157 0.07399 0.1647 -4.37064 0 0 0 -0.66241 -1.71819 0 0.06724 0.24388 -0.21822 0 -0.28969 -0.34734 -6.09736 ALA_112 -5.79403 0.40445 2.24942 0.0015 0 0.06453 -1.61881 0 0 0 0 0 0 0.32956 0 -0.28022 0 1.32468 -0.09089 -3.40981 TYR_113 -9.37337 0.80367 4.10509 0.02447 0.51095 -0.25697 -1.98234 0 0 0 0 0 0 0.00508 1.22596 -0.36667 0 0.58223 0.04115 -4.68076 ALA_114 -5.68075 0.40821 2.28094 0.00145 0 -0.06342 -2.1231 0 0 0 0 0 0 0.21114 0 0.54511 0 1.32468 0.16036 -2.93537 LEU_115 -7.10307 0.78711 3.0214 0.01782 0.0991 -0.11706 -2.14082 0 0 0 0 0 0 -0.05283 0.45888 -0.14066 0 1.66147 0.35888 -3.14978 CYS_116 -7.48922 0.78682 3.49303 0.00312 0.03392 0.03591 -2.44314 0 0 0 0 0 0 -0.01279 0.55018 0.17 0 3.25479 0.28548 -1.3319 THR_117 -5.5903 0.34301 3.84692 0.01044 0.05419 -0.06676 -2.4543 0 0 0 0 0 0 0.23454 0.05369 -0.19145 0 1.15175 0.25826 -2.35001 PHE_118 -10.6277 1.69772 1.57398 0.0209 0.17833 -0.05913 -1.51015 0 0 0 0 0 0 0.00974 1.99509 -0.37696 0 1.21829 -0.0853 -5.96523 ALA_119 -6.51997 1.58206 1.46278 0.00193 0 -0.03933 -2.22365 0 0 0 0 0 0 0.15395 0 0.20191 0 1.32468 0.32094 -3.73469 LEU_120 -8.50987 1.6709 1.07755 0.01435 0.08056 0.10488 -2.22641 0 0 0 0 0 0 0.40685 1.47468 -0.13167 0 1.66147 0.4126 -3.96411 SER_121 -5.70929 0.23255 4.35552 0.00234 0.0508 0.09666 -3.215 0 0 0 -1.4975 0 0 0.17183 0.53349 -0.27324 0 -0.28969 -0.05495 -5.59646 THR_122 -5.10768 0.7779 2.23682 0.01427 0.07887 -0.11492 -0.37205 0 0 0 0 -0.643 0 -0.03944 0.04885 -0.1696 0 1.15175 -0.24931 -2.38753 GLY_123 -2.83389 0.44168 1.9462 7e-05 0 -0.29934 -0.44841 0 0 0 -0.98524 0 0 -0.13757 0 -1.51498 0 0.79816 0.07352 -2.9598 ASP_124 -5.25557 2.18009 5.27273 0.0033 0.24586 -0.41582 -1.16769 0.0016 0 0 -0.85024 0 0 0.3695 2.83138 0.65743 0 -2.14574 5.45338 7.18021 PRO_125 -2.25681 1.50979 1.37644 0.00323 0.03634 -0.28341 0.25821 0.08503 0 0 0 0 0 0.03298 0.04156 0.08118 0 -1.64321 5.19388 4.43519 SER_126 -3.02976 0.82093 1.97917 0.0167 0.04039 0.12917 -1.06839 0 0 0 -0.79933 0 0 0.38251 0.11361 0.84808 0 -0.28969 0.61366 -0.24295 GLN_127 -6.9832 1.93842 5.85464 0.01026 0.51622 0.31836 -3.08341 0.05647 0 0 -2.16182 -0.643 0 -0.00756 3.98775 -0.03307 0 -1.45095 0.73319 -0.94769 PRO_128 -2.56937 0.36294 1.47618 0.00296 0.06568 -0.06391 0.14376 0.11434 0 0 0 0 0 0.14455 0.3972 -1.00647 0 -1.64321 -0.12192 -2.69728 VAL_129 -6.40298 1.15645 -0.1347 0.02058 0.05003 -0.2372 -0.45509 0 0 0 0 0 0 0.0487 0.01815 -0.33893 0 2.64269 -0.51935 -4.15165 CYS_130 -5.50988 0.5196 2.28743 0.00266 0.03261 0.11512 -1.95415 0 0 0 0 0 0 0.07025 0.38119 0.08686 0 3.25479 -0.18441 -0.89794 LEU_131 -6.49742 0.70847 0.34527 0.01886 0.04973 -0.25813 -0.48736 0 0 0 0 0 0 0.04424 0.14222 -0.37309 0 1.66147 -0.0904 -4.73613 PHE_132 -10.0632 2.28759 2.35944 0.02352 0.32045 -0.27198 -2.04296 0 0 0 0 0 0 0.32833 2.4438 -0.30101 0 1.21829 -0.29415 -3.99187 ARG_133 -3.82703 0.41874 3.26747 0.01647 0.38408 0.06447 -2.81118 0 0 0 -0.82806 -0.57992 0 0.4541 1.97019 -0.21737 0 -0.09474 -0.19428 -1.97705 GLY_134 -4.29289 0.44778 2.88177 8e-05 0 0.09122 -2.11413 0 0 0 0 0 0 0.03135 0 0.7672 0 0.79816 0.66382 -0.72565 ARG_135 -6.16426 0.50772 3.81504 0.01459 0.25037 -0.18951 -1.69258 0 0 0 -0.16821 0 0 0.22017 1.87154 -0.19212 0 -0.09474 0.84485 -0.97715 THR_136 -6.11832 0.50987 4.51631 0.00575 0.09496 -0.09836 -2.14462 0 0 0 0 -0.70518 0 0.00989 0.35934 -0.20551 0 1.15175 0.0889 -2.53524 SER_137 -3.72327 0.16201 3.29979 0.00157 0.07233 -0.10061 -3.0759 0 0 0 0 -0.56595 0 -0.01646 0.3049 -0.16117 0 -0.28969 -0.05602 -4.14847 GLY_138 -4.49799 0.45435 3.48147 0.0001 0 -0.09807 -1.97046 0 0 0 0 0 0 -0.02834 0 -1.47246 0 0.79816 0.39253 -2.94071 ARG_139 -6.92102 0.37472 4.88883 0.01489 0.33921 0.05178 -3.04274 0 0 0 0 -1.05685 0 0.02075 2.29149 -0.15878 0 -0.09474 0.33782 -2.95465 ILE_140 -8.20848 1.14249 0.52836 0.03127 0.08562 -0.00765 -1.42803 0 0 0 0 0 0 -0.01761 0.87764 -0.63529 0 2.30374 -0.28766 -5.61559 VAL_141 -6.95555 0.7157 2.41863 0.01845 0.04792 -0.1194 -1.37515 0 0 0 0 0 0 0.13447 0.01453 -0.48207 0 2.64269 -0.38991 -3.3297 ALA_142 -3.4035 0.47119 2.16676 0.00165 0 -0.4478 -0.14048 0.00654 0 0 0 0 0 0.06955 0 -0.03537 0 1.32468 -0.49103 -0.47781 PRO_143 -5.50757 1.03616 2.66156 0.00373 0.06772 0.03708 -1.23389 0.08359 0 0 -0.31601 0 0 0.04772 0.20383 -0.72189 0 -1.64321 -0.3573 -5.63847 ARG_144 -5.5329 0.55992 5.16624 0.01949 0.64889 0.00363 -3.31066 0 0 0 -0.59053 0 0 0.00367 1.43867 -0.21322 0 -0.09474 -0.03872 -1.94025 GLY_145 -2.97811 0.29163 1.97924 4e-05 0 -0.02798 -0.94686 0 0 0 -0.44847 0 0 -0.05887 0 -1.51333 0 0.79816 0.27978 -2.62477 CYS_146 -3.73838 0.59739 2.80436 0.00426 0.03414 -0.31452 -1.08883 0 0 0 0 0 0 0.20591 0.32602 0.03424 0 3.25479 0.01447 2.13386 GLN_147 -2.99371 0.09993 2.70293 0.0099 0.67906 -0.04649 -0.39688 0 0 0 -0.44847 0 0 0.03518 1.97789 -0.17133 0 -1.45095 -0.54532 -0.54827 ASP_148 -2.88507 0.36175 3.91839 0.00685 0.73307 -0.59425 -2.39154 0 0 0 0 0 0 -0.07026 2.07662 -0.40404 0 -2.14574 -0.60895 -2.00315 PHE_149 -8.67246 0.67655 5.7792 0.05171 0.24855 -0.81032 -0.78839 0 0 0 0 0 0 1.38919 3.3081 -0.21783 0 1.21829 0.43474 2.61732 GLY_150 -3.05558 0.29428 1.71706 2e-05 0 -0.05401 0.11178 0 0 0 0 0 0 -0.05129 0 -1.27991 0 0.79816 0.86218 -0.65731 TRP_151 -14.0333 1.81877 3.95404 0.02815 0.44649 -0.38652 -1.2562 0 0 0 -0.47118 0 0 0.16156 1.79248 -0.04813 0 2.26099 -0.15332 -5.88614 ASP_152 -8.16599 1.55132 9.49043 0.00574 0.33997 -0.2085 -5.35832 0.00059 0 0 0 -0.93824 0 -0.04064 2.2236 0.08704 0 -2.14574 4.90964 1.75089 PRO_153 -8.08468 1.50757 3.80372 0.00309 0.03952 -0.24082 -0.85996 0.08462 0 0 0 0 0 -0.05338 0.33096 -0.55756 0 -1.64321 5.00989 -0.66025 CYS_154 -7.51619 0.79257 2.7955 0.00392 0.03953 0.23558 -2.80332 0 0 0 0 0 0 0.19369 0.88235 0.09673 0 3.25479 -0.29446 -2.31931 PHE_155 -11.2884 0.89028 2.35076 0.0221 0.08295 -0.51356 -1.66491 0 0 0 0 0 0 -0.0397 2.65097 -0.08773 0 1.21829 -0.18155 -6.56048 GLN_156 -8.19363 0.80161 6.21941 0.01326 0.34132 0.31334 -3.90226 0.00012 0 0 -0.82279 -1.05685 0 -0.03116 3.03875 0.17282 0 -1.45095 0.38506 -4.17193 PRO_157 -7.33514 1.1943 2.80661 0.00305 0.07298 -0.11075 -1.40333 0.03207 0 0 0 0 0 0.06111 0.16745 -1.00894 0 -1.64321 0.03526 -7.12854 ASP_158 -3.85121 0.45462 4.80648 0.00526 0.26447 -0.31328 -2.21552 0 0 0 0 -0.56595 0 -0.03162 1.94996 0.01302 0 -2.14574 -0.64162 -2.27114 GLY_159 -1.30438 0.12578 0.91122 8e-05 0 -0.12642 -0.05902 0 0 0 0 0 0 -0.12163 0 -1.46248 0 0.79816 -0.71278 -1.95147 TYR_160 -6.38539 0.70052 2.91222 0.03078 0.30005 0.12872 -1.12137 0 0 0 -0.82279 0 0 0.0395 1.41884 -0.35174 0 0.58223 -0.59364 -3.16206 GLU_161 -1.4685 0.0489 1.26789 0.0072 0.34394 -0.14768 0.40529 0 0 0 0 0 0 -0.01941 2.35174 -0.06461 0 -2.72453 -0.38965 -0.38941 GLN_162 -6.29212 0.57665 4.91672 0.01104 0.32612 -0.30413 -1.60652 0 0 0 0 -0.39178 0 0.25859 3.03293 -0.06485 0 -1.45095 -0.26331 -1.25163 THR_163 -8.85803 0.89165 6.99324 0.00917 0.08794 0.07102 -4.107 0 0 0 -2.08435 0 0 0.00263 0.06364 -0.39409 0 1.15175 -0.23703 -6.40947 TYR_164 -10.9789 1.25241 5.28485 0.0618 0.19766 -0.46008 -0.47316 0 0 0 0 -0.70518 0 -0.00627 3.22144 0.02766 0 0.58223 -0.30752 -2.30302 ALA_165 -6.12441 1.36134 2.79958 0.00192 0 -0.14493 -0.92099 0 0 0 0 0 0 0.18441 0 -0.20982 0 1.32468 -0.37553 -2.10375 GLU_166 -7.23707 0.86397 7.09298 0.00526 0.26295 -0.32161 -2.40615 0 0 0 -1.80983 0 0 0.04624 3.32241 -0.27203 0 -2.72453 -0.42122 -3.59864 MET_167 -10.0748 1.03356 4.76358 0.0056 0.05598 -0.46009 -0.86051 0.00026 0 0 0 0 0 0.00407 1.76841 0.18629 0 1.65735 -0.3713 -2.29165 PRO_168 -4.37804 0.768 3.42596 0.00556 0.12295 0.00633 -1.49661 0.12245 0 0 0 0 0 0.02395 0.33973 -1.01039 0 -1.64321 -0.49148 -4.20482 LYS_169 -4.07074 0.35277 5.10743 0.00785 0.1356 -0.00131 -2.69588 0 0 0 0 -0.71672 0 -0.07949 1.36785 -0.06133 0 -0.71458 -0.50846 -1.87699 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 -9.39329 0.68823 10.4159 0.01573 0.24538 0.51854 -7.73357 0 0 0 0 -1.88353 0 -0.03975 1.36925 -0.03016 0 -0.71458 0.03131 -6.51047 ASN_173 -6.50641 0.64666 5.14029 0.00735 0.30548 -0.16202 -1.39364 0 0 0 0 -0.63653 0 -0.09165 1.28652 0.14537 0 -1.34026 -0.08622 -2.68505 ALA_174 -3.65338 0.44789 1.73638 0.002 0 -0.30102 -0.9796 0 0 0 0 0 0 -0.0278 0 0.6344 0 1.32468 0.23752 -0.57892 VAL_175 -5.72833 0.69874 1.86752 0.01918 0.04094 -0.04931 -0.57592 0 0 0 0 0 0 0.0688 0.20897 -0.10705 0 2.64269 0.48739 -0.42639 SER_176 -6.6444 0.68037 6.14927 0.00167 0.06806 -0.06909 -2.82972 0 0 0 -1.05052 0 0 -0.01689 0.08072 -0.44601 0 -0.28969 0.05928 -4.30695 HIS_177 -10.7999 0.7919 6.59003 0.0052 0.62963 -0.542 -0.9646 0 0 0 0 0 0 0.15272 4.24124 0.15679 0 -0.30065 -0.38061 -0.42026 ARG_178 -10.6377 0.77142 9.84791 0.03079 0.95794 0.25964 -4.34062 0 0 0 0 -2.3148 0 0.04635 3.21393 0.0107 0 -0.09474 -0.15281 -2.40201 PHE_179 -9.82813 1.19208 4.34489 0.0233 0.27059 -0.17015 -1.20119 0 0 0 -1.05052 0 0 -0.01227 1.67999 -0.48629 0 1.21829 0.03528 -3.98412 ARG_180 -6.94664 0.4267 5.73918 0.01076 0.19571 -0.20138 -2.16124 0 0 0 -0.16821 0 0 0.06743 1.61381 -0.10196 0 -0.09474 -0.15924 -1.77983 ALA_181 -6.39201 0.78353 3.35541 0.00157 0 -0.22683 -1.37372 0 0 0 0 0 0 -0.02613 0 -0.24633 0 1.32468 -0.40734 -3.20717 LEU_182 -9.97411 1.84546 2.25401 0.01528 0.08376 -0.26264 -2.13163 0 0 0 0 0 0 0.01936 0.17848 -0.30918 0 1.66147 -0.3762 -6.99593 LEU_183 -6.70074 1.00671 4.27617 0.01761 0.07898 -0.30699 -1.69233 0 0 0 0 0 0 -0.0543 0.21065 -0.28223 0 1.66147 -0.34087 -2.12586 GLU_184 -5.91518 0.67896 6.36839 0.00677 0.34127 -0.23311 -3.33092 0 0 0 -0.82806 0 0 -0.03576 3.05722 -0.23329 0 -2.72453 -0.43172 -3.27993 LEU_185 -8.71067 1.04379 2.09023 0.02017 0.07506 -0.21971 -1.29116 0 0 0 0 0 0 -0.04114 0.30049 -0.28396 0 1.66147 -0.42363 -5.77907 GLN_186 -6.14926 0.66098 4.19553 0.00689 0.21184 -0.34262 -0.83385 0 0 0 0 0 0 0.05171 2.7053 -0.20817 0 -1.45095 -0.3218 -1.4744 GLU_187 -2.7022 0.19309 2.98744 0.00602 0.27795 -0.30757 -0.02227 0 0 0 0 0 0 -0.04318 2.37047 -0.19537 0 -2.72453 -0.22351 -0.38367 TYR_188 -8.35016 1.8896 2.42139 0.02128 0.26668 -0.0577 -1.60647 0 0 0 0 0 0 0.22967 1.4747 -0.31793 0.00029 0.58223 -0.03874 -3.48518 PHE_189 -9.56513 1.85119 -0.09515 0.02575 0.25837 -0.0984 -0.95092 0 0 0 0 0 0 0.06528 1.98137 0.06152 0 1.21829 0.22096 -5.02688 GLY:CtermProteinFull_190 -1.171 0.08942 1.32867 0.00014 0 -0.04946 -0.72033 0 0 0 0 0 0 0 0 0 0 0.79816 0.19798 0.47358 HOH_191 -1.65709 0.30487 1.55343 0 0 -0.03199 -1.82779 0 0 0 0 -0.549 0 0 0 0 0 1.221 0 -0.98657 HOH_192 -1.88689 0.28034 1.84457 0 0 -0.11427 -2.07426 0 0 0 -0.50127 0 0 0 0 0 0 1.221 0 -1.23078 HOH_193 -1.38602 0.05743 1.70316 0 0 -0.0225 -2.12706 0 0 0 -0.70977 -0.44579 0 0 0 0 0 1.221 0 -1.70954 HOH_194 -2.21531 0.22268 2.41073 0 0 0.02689 -1.80627 0 0 0 -0.38331 -0.7315 0 0 0 0 0 1.221 0 -1.2551 HOH_195 -2.38014 0.33668 2.67882 0 0 -0.059 -2.19993 0 0 0 -0.44258 -0.73922 0 0 0 0 0 1.221 0 -1.58438 HOH_196 -1.75986 0.18633 1.73508 0 0 0.05885 -1.89975 0 0 0 0 -0.80529 0 0 0 0 0 1.221 0 -1.26363 ITT_197 -25.1986 5.28198 29.4351 0.25066 3.94398 1.06307 -48.4119 0 0 0 -1.6954 -6.87916 0 0 0 0 0 0 0 -42.2103 MG_198 -0.3536 4.12404 2.47688 0 0 -0.0441 -41.9813 0 0 0 0 0 0 0 0 0 0 0 0 -35.7781 #END_POSE_ENERGIES_TABLE variants/ITPA.R130C.pdb