HEADER 25-NOV-20 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 25-NOV-20 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.06+release.feb6ebf HETNAM ITT A1001 ITT HETNAM MG A1002 MG HETNAM HOH A2036 HOH HETNAM HOH A2103 HOH HETNAM HOH A2106 HOH HETNAM HOH A2168 HOH HETNAM HOH A2182 HOH HETNAM HOH A2185 HOH ATOM 1 N MET A 1 45.714 -0.383 -44.029 1.00 0.00 A N ATOM 2 CA MET A 1 44.477 0.383 -43.910 1.00 0.00 A C ATOM 3 C MET A 1 44.411 1.606 -44.802 1.00 0.00 A C ATOM 4 O MET A 1 43.316 2.062 -45.130 1.00 0.00 A O ATOM 5 CB MET A 1 44.278 0.803 -42.455 1.00 0.00 A C ATOM 6 CG MET A 1 43.997 -0.349 -41.500 1.00 0.00 A C ATOM 7 SD MET A 1 43.879 0.186 -39.782 1.00 0.00 A S ATOM 8 CE MET A 1 42.425 1.229 -39.851 1.00 0.00 A C ATOM 9 1H MET A 1 45.677 -1.176 -43.405 1.00 0.00 A H ATOM 10 2H MET A 1 45.826 -0.708 -44.976 1.00 0.00 A H ATOM 11 3H MET A 1 46.499 0.200 -43.785 1.00 0.00 A H ATOM 12 HA MET A 1 43.638 -0.263 -44.167 1.00 0.00 A H ATOM 13 1HB MET A 1 45.168 1.321 -42.101 1.00 0.00 A H ATOM 14 2HB MET A 1 43.444 1.503 -42.389 1.00 0.00 A H ATOM 15 1HG MET A 1 43.059 -0.830 -41.777 1.00 0.00 A H ATOM 16 2HG MET A 1 44.794 -1.088 -41.577 1.00 0.00 A H ATOM 17 1HE MET A 1 42.222 1.635 -38.860 1.00 0.00 A H ATOM 18 2HE MET A 1 42.597 2.047 -40.552 1.00 0.00 A H ATOM 19 3HE MET A 1 41.570 0.639 -40.183 1.00 0.00 A H ATOM 20 N ALA A 2 45.547 2.192 -45.192 1.00 0.00 A N ATOM 21 CA ALA A 2 45.407 3.356 -46.090 1.00 0.00 A C ATOM 22 C ALA A 2 44.690 3.030 -47.397 1.00 0.00 A C ATOM 23 O ALA A 2 43.806 3.758 -47.837 1.00 0.00 A O ATOM 24 CB ALA A 2 46.786 3.815 -46.557 1.00 0.00 A C ATOM 25 H ALA A 2 46.462 1.865 -44.894 1.00 0.00 A H ATOM 26 HA ALA A 2 44.801 4.078 -45.548 1.00 0.00 A H ATOM 27 1HB ALA A 2 46.665 4.630 -47.253 1.00 0.00 A H ATOM 28 2HB ALA A 2 47.386 4.144 -45.786 1.00 0.00 A H ATOM 29 3HB ALA A 2 47.298 2.993 -47.043 1.00 0.00 A H ATOM 30 N ALA A 3 44.986 1.866 -47.961 1.00 0.00 A N ATOM 31 CA ALA A 3 44.438 1.488 -49.257 1.00 0.00 A C ATOM 32 C ALA A 3 42.924 1.454 -49.277 1.00 0.00 A C ATOM 33 O ALA A 3 42.295 1.770 -50.286 1.00 0.00 A O ATOM 34 CB ALA A 3 44.959 0.121 -49.627 1.00 0.00 A C ATOM 35 H ALA A 3 45.604 1.231 -47.483 1.00 0.00 A H ATOM 36 HA ALA A 3 44.762 2.223 -49.991 1.00 0.00 A H ATOM 37 1HB ALA A 3 44.557 -0.169 -50.599 1.00 0.00 A H ATOM 38 2HB ALA A 3 46.047 0.148 -49.677 1.00 0.00 A H ATOM 39 3HB ALA A 3 44.649 -0.603 -48.879 1.00 0.00 A H ATOM 40 N SER A 4 42.335 1.094 -48.146 1.00 0.00 A N ATOM 41 CA SER A 4 40.904 0.902 -48.035 1.00 0.00 A C ATOM 42 C SER A 4 40.107 2.174 -48.240 1.00 0.00 A C ATOM 43 O SER A 4 38.895 2.116 -48.483 1.00 0.00 A O ATOM 44 CB SER A 4 40.591 0.313 -46.675 1.00 0.00 A C ATOM 45 OG SER A 4 40.801 1.233 -45.637 1.00 0.00 A O ATOM 46 H SER A 4 42.906 0.948 -47.331 1.00 0.00 A H ATOM 47 HA SER A 4 40.621 0.198 -48.818 1.00 0.00 A H ATOM 48 1HB SER A 4 39.554 -0.016 -46.654 1.00 0.00 A H ATOM 49 2HB SER A 4 41.218 -0.560 -46.514 1.00 0.00 A H ATOM 50 HG SER A 4 41.740 1.508 -45.648 1.00 0.00 A H ATOM 51 N LEU A 5 40.775 3.314 -48.096 1.00 0.00 A N ATOM 52 CA LEU A 5 40.167 4.622 -48.184 1.00 0.00 A C ATOM 53 C LEU A 5 40.609 5.397 -49.413 1.00 0.00 A C ATOM 54 O LEU A 5 40.198 6.545 -49.607 1.00 0.00 A O ATOM 55 CB LEU A 5 40.500 5.430 -46.923 1.00 0.00 A C ATOM 56 CG LEU A 5 40.045 4.809 -45.596 1.00 0.00 A C ATOM 57 CD1 LEU A 5 40.453 5.717 -44.444 1.00 0.00 A C ATOM 58 CD2 LEU A 5 38.538 4.604 -45.622 1.00 0.00 A C ATOM 59 H LEU A 5 41.778 3.292 -47.911 1.00 0.00 A H ATOM 60 HA LEU A 5 39.101 4.471 -48.251 1.00 0.00 A H ATOM 61 1HB LEU A 5 41.579 5.565 -46.873 1.00 0.00 A H ATOM 62 2HB LEU A 5 40.035 6.412 -47.007 1.00 0.00 A H ATOM 63 HG LEU A 5 40.540 3.848 -45.455 1.00 0.00 A H ATOM 64 1HD1 LEU A 5 40.130 5.277 -43.501 1.00 0.00 A H ATOM 65 2HD1 LEU A 5 41.537 5.831 -44.438 1.00 0.00 A H ATOM 66 3HD1 LEU A 5 39.986 6.694 -44.567 1.00 0.00 A H ATOM 67 1HD2 LEU A 5 38.214 4.162 -44.679 1.00 0.00 A H ATOM 68 2HD2 LEU A 5 38.042 5.564 -45.762 1.00 0.00 A H ATOM 69 3HD2 LEU A 5 38.276 3.937 -46.444 1.00 0.00 A H ATOM 70 N VAL A 6 41.406 4.802 -50.274 1.00 0.00 A N ATOM 71 CA VAL A 6 41.876 5.599 -51.381 1.00 0.00 A C ATOM 72 C VAL A 6 40.766 5.781 -52.384 1.00 0.00 A C ATOM 73 O VAL A 6 40.130 4.820 -52.800 1.00 0.00 A O ATOM 74 CB VAL A 6 43.085 4.929 -52.060 1.00 0.00 A C ATOM 75 CG1 VAL A 6 43.474 5.687 -53.321 1.00 0.00 A C ATOM 76 CG2 VAL A 6 44.253 4.863 -51.089 1.00 0.00 A C ATOM 77 H VAL A 6 41.686 3.822 -50.173 1.00 0.00 A H ATOM 78 HA VAL A 6 42.168 6.579 -51.001 1.00 0.00 A H ATOM 79 HB VAL A 6 42.806 3.920 -52.364 1.00 0.00 A H ATOM 80 1HG1 VAL A 6 44.331 5.199 -53.788 1.00 0.00 A H ATOM 81 2HG1 VAL A 6 42.636 5.690 -54.017 1.00 0.00 A H ATOM 82 3HG1 VAL A 6 43.738 6.712 -53.063 1.00 0.00 A H ATOM 83 1HG2 VAL A 6 45.104 4.388 -51.575 1.00 0.00 A H ATOM 84 2HG2 VAL A 6 44.528 5.872 -50.780 1.00 0.00 A H ATOM 85 3HG2 VAL A 6 43.965 4.281 -50.213 1.00 0.00 A H ATOM 86 N GLY A 7 40.529 7.027 -52.774 1.00 0.00 A N ATOM 87 CA GLY A 7 39.436 7.367 -53.668 1.00 0.00 A C ATOM 88 C GLY A 7 38.100 7.546 -52.956 1.00 0.00 A C ATOM 89 O GLY A 7 37.077 7.767 -53.604 1.00 0.00 A O ATOM 90 H GLY A 7 41.120 7.793 -52.449 1.00 0.00 A H ATOM 91 1HA GLY A 7 39.691 8.286 -54.195 1.00 0.00 A H ATOM 92 2HA GLY A 7 39.343 6.582 -54.417 1.00 0.00 A H ATOM 93 N LYS A 8 38.090 7.413 -51.636 1.00 0.00 A N ATOM 94 CA LYS A 8 36.862 7.523 -50.877 1.00 0.00 A C ATOM 95 C LYS A 8 36.807 8.783 -50.056 1.00 0.00 A C ATOM 96 O LYS A 8 37.834 9.411 -49.781 1.00 0.00 A O ATOM 97 CB LYS A 8 36.694 6.322 -49.967 1.00 0.00 A C ATOM 98 CG LYS A 8 36.555 5.043 -50.714 1.00 0.00 A C ATOM 99 CD LYS A 8 36.380 3.897 -49.791 1.00 0.00 A C ATOM 100 CE LYS A 8 36.333 2.593 -50.542 1.00 0.00 A C ATOM 101 NZ LYS A 8 36.383 1.446 -49.625 1.00 0.00 A N ATOM 102 H LYS A 8 38.956 7.229 -51.130 1.00 0.00 A H ATOM 103 HA LYS A 8 36.003 7.521 -51.548 1.00 0.00 A H ATOM 104 1HB LYS A 8 37.555 6.245 -49.301 1.00 0.00 A H ATOM 105 2HB LYS A 8 35.810 6.455 -49.340 1.00 0.00 A H ATOM 106 1HG LYS A 8 35.692 5.100 -51.374 1.00 0.00 A H ATOM 107 2HG LYS A 8 37.451 4.882 -51.321 1.00 0.00 A H ATOM 108 1HD LYS A 8 37.188 3.863 -49.093 1.00 0.00 A H ATOM 109 2HD LYS A 8 35.452 4.017 -49.233 1.00 0.00 A H ATOM 110 1HE LYS A 8 35.417 2.547 -51.125 1.00 0.00 A H ATOM 111 2HE LYS A 8 37.183 2.545 -51.226 1.00 0.00 A H ATOM 112 1HZ LYS A 8 36.351 0.586 -50.146 1.00 0.00 A H ATOM 113 2HZ LYS A 8 37.281 1.532 -49.104 1.00 0.00 A H ATOM 114 3HZ LYS A 8 35.599 1.473 -48.995 1.00 0.00 A H ATOM 115 N LYS A 9 35.602 9.101 -49.601 1.00 0.00 A N ATOM 116 CA LYS A 9 35.412 10.193 -48.674 1.00 0.00 A C ATOM 117 C LYS A 9 35.741 9.730 -47.271 1.00 0.00 A C ATOM 118 O LYS A 9 35.194 8.729 -46.811 1.00 0.00 A O ATOM 119 CB LYS A 9 33.980 10.725 -48.743 1.00 0.00 A C ATOM 120 CG LYS A 9 33.629 11.416 -50.055 1.00 0.00 A C ATOM 121 CD LYS A 9 32.183 11.893 -50.058 1.00 0.00 A C ATOM 122 CE LYS A 9 31.836 12.598 -51.361 1.00 0.00 A C ATOM 123 NZ LYS A 9 30.417 13.046 -51.389 1.00 0.00 A N ATOM 124 H LYS A 9 34.800 8.568 -49.905 1.00 0.00 A H ATOM 125 HA LYS A 9 36.073 11.007 -48.936 1.00 0.00 A H ATOM 126 1HB LYS A 9 33.278 9.902 -48.601 1.00 0.00 A H ATOM 127 2HB LYS A 9 33.817 11.438 -47.935 1.00 0.00 A H ATOM 128 1HG LYS A 9 34.286 12.275 -50.201 1.00 0.00 A H ATOM 129 2HG LYS A 9 33.776 10.724 -50.882 1.00 0.00 A H ATOM 130 1HD LYS A 9 31.519 11.038 -49.927 1.00 0.00 A H ATOM 131 2HD LYS A 9 32.026 12.583 -49.230 1.00 0.00 A H ATOM 132 1HE LYS A 9 32.481 13.466 -51.488 1.00 0.00 A H ATOM 133 2HE LYS A 9 32.006 11.921 -52.197 1.00 0.00 A H ATOM 134 1HZ LYS A 9 30.227 13.507 -52.267 1.00 0.00 A H ATOM 135 2HZ LYS A 9 29.808 12.245 -51.290 1.00 0.00 A H ATOM 136 3HZ LYS A 9 30.252 13.690 -50.628 1.00 0.00 A H ATOM 137 N ILE A 10 36.361 10.606 -46.517 1.00 0.00 A N ATOM 138 CA ILE A 10 36.640 10.366 -45.118 1.00 0.00 A C ATOM 139 C ILE A 10 36.006 11.456 -44.293 1.00 0.00 A C ATOM 140 O ILE A 10 36.146 12.637 -44.618 1.00 0.00 A O ATOM 141 CB ILE A 10 38.155 10.314 -44.846 1.00 0.00 A C ATOM 142 CG1 ILE A 10 38.812 9.226 -45.698 1.00 0.00 A C ATOM 143 CG2 ILE A 10 38.421 10.072 -43.368 1.00 0.00 A C ATOM 144 CD1 ILE A 10 40.323 9.261 -45.674 1.00 0.00 A C ATOM 145 H ILE A 10 36.650 11.480 -46.945 1.00 0.00 A H ATOM 146 HA ILE A 10 36.200 9.421 -44.814 1.00 0.00 A H ATOM 147 HB ILE A 10 38.609 11.260 -45.137 1.00 0.00 A H ATOM 148 1HG1 ILE A 10 38.489 8.246 -45.349 1.00 0.00 A H ATOM 149 2HG1 ILE A 10 38.486 9.327 -46.734 1.00 0.00 A H ATOM 150 1HG2 ILE A 10 39.496 10.037 -43.193 1.00 0.00 A H ATOM 151 2HG2 ILE A 10 37.984 10.880 -42.783 1.00 0.00 A H ATOM 152 3HG2 ILE A 10 37.973 9.124 -43.068 1.00 0.00 A H ATOM 153 1HD1 ILE A 10 40.717 8.461 -46.301 1.00 0.00 A H ATOM 154 2HD1 ILE A 10 40.671 10.224 -46.053 1.00 0.00 A H ATOM 155 3HD1 ILE A 10 40.674 9.126 -44.652 1.00 0.00 A H ATOM 156 N VAL A 11 35.318 11.103 -43.229 1.00 0.00 A N ATOM 157 CA VAL A 11 34.692 12.161 -42.475 1.00 0.00 A C ATOM 158 C VAL A 11 35.684 12.780 -41.527 1.00 0.00 A C ATOM 159 O VAL A 11 36.256 12.102 -40.680 1.00 0.00 A O ATOM 160 CB VAL A 11 33.488 11.622 -41.681 1.00 0.00 A C ATOM 161 CG1 VAL A 11 32.845 12.735 -40.867 1.00 0.00 A C ATOM 162 CG2 VAL A 11 32.479 10.998 -42.632 1.00 0.00 A C ATOM 163 H VAL A 11 35.227 10.125 -42.947 1.00 0.00 A H ATOM 164 HA VAL A 11 34.348 12.915 -43.175 1.00 0.00 A H ATOM 165 HB VAL A 11 33.837 10.868 -40.975 1.00 0.00 A H ATOM 166 1HG1 VAL A 11 31.995 12.336 -40.312 1.00 0.00 A H ATOM 167 2HG1 VAL A 11 33.574 13.142 -40.168 1.00 0.00 A H ATOM 168 3HG1 VAL A 11 32.502 13.523 -41.536 1.00 0.00 A H ATOM 169 1HG2 VAL A 11 31.629 10.617 -42.064 1.00 0.00 A H ATOM 170 2HG2 VAL A 11 32.134 11.750 -43.342 1.00 0.00 A H ATOM 171 3HG2 VAL A 11 32.949 10.177 -43.174 1.00 0.00 A H ATOM 172 N PHE A 12 35.902 14.060 -41.693 1.00 0.00 A N ATOM 173 CA PHE A 12 36.907 14.782 -40.969 1.00 0.00 A C ATOM 174 C PHE A 12 36.181 15.494 -39.872 1.00 0.00 A C ATOM 175 O PHE A 12 35.401 16.418 -40.121 1.00 0.00 A O ATOM 176 CB PHE A 12 37.658 15.771 -41.862 1.00 0.00 A C ATOM 177 CG PHE A 12 38.794 16.469 -41.171 1.00 0.00 A C ATOM 178 CD1 PHE A 12 39.616 15.783 -40.289 1.00 0.00 A C ATOM 179 CD2 PHE A 12 39.043 17.814 -41.400 1.00 0.00 A C ATOM 180 CE1 PHE A 12 40.662 16.425 -39.653 1.00 0.00 A C ATOM 181 CE2 PHE A 12 40.088 18.457 -40.767 1.00 0.00 A C ATOM 182 CZ PHE A 12 40.898 17.762 -39.891 1.00 0.00 A C ATOM 183 H PHE A 12 35.333 14.552 -42.361 1.00 0.00 A H ATOM 184 HA PHE A 12 37.617 14.089 -40.537 1.00 0.00 A H ATOM 185 1HB PHE A 12 38.059 15.246 -42.729 1.00 0.00 A H ATOM 186 2HB PHE A 12 36.966 16.528 -42.229 1.00 0.00 A H ATOM 187 HD1 PHE A 12 39.429 14.725 -40.102 1.00 0.00 A H ATOM 188 HD2 PHE A 12 38.404 18.364 -42.091 1.00 0.00 A H ATOM 189 HE1 PHE A 12 41.299 15.873 -38.962 1.00 0.00 A H ATOM 190 HE2 PHE A 12 40.274 19.515 -40.956 1.00 0.00 A H ATOM 191 HZ PHE A 12 41.721 18.268 -39.389 1.00 0.00 A H ATOM 192 N VAL A 13 36.417 15.056 -38.656 1.00 0.00 A N ATOM 193 CA VAL A 13 35.608 15.544 -37.575 1.00 0.00 A C ATOM 194 C VAL A 13 36.376 16.479 -36.685 1.00 0.00 A C ATOM 195 O VAL A 13 37.436 16.147 -36.155 1.00 0.00 A O ATOM 196 CB VAL A 13 35.076 14.367 -36.737 1.00 0.00 A C ATOM 197 CG1 VAL A 13 34.213 14.875 -35.591 1.00 0.00 A C ATOM 198 CG2 VAL A 13 34.289 13.414 -37.624 1.00 0.00 A C ATOM 199 H VAL A 13 37.165 14.382 -38.506 1.00 0.00 A H ATOM 200 HA VAL A 13 34.781 16.096 -38.017 1.00 0.00 A H ATOM 201 HB VAL A 13 35.919 13.838 -36.293 1.00 0.00 A H ATOM 202 1HG1 VAL A 13 33.846 14.030 -35.010 1.00 0.00 A H ATOM 203 2HG1 VAL A 13 34.806 15.526 -34.951 1.00 0.00 A H ATOM 204 3HG1 VAL A 13 33.367 15.433 -35.994 1.00 0.00 A H ATOM 205 1HG2 VAL A 13 33.917 12.584 -37.025 1.00 0.00 A H ATOM 206 2HG2 VAL A 13 33.449 13.945 -38.072 1.00 0.00 A H ATOM 207 3HG2 VAL A 13 34.938 13.031 -38.412 1.00 0.00 A H ATOM 208 N THR A 14 35.816 17.658 -36.547 1.00 0.00 A N ATOM 209 CA THR A 14 36.345 18.693 -35.684 1.00 0.00 A C ATOM 210 C THR A 14 35.345 19.803 -35.576 1.00 0.00 A C ATOM 211 O THR A 14 34.542 20.006 -36.479 1.00 0.00 A O ATOM 212 CB THR A 14 37.686 19.244 -36.203 1.00 0.00 A C ATOM 213 OG1 THR A 14 38.113 20.331 -35.370 1.00 0.00 A O ATOM 214 CG2 THR A 14 37.543 19.734 -37.636 1.00 0.00 A C ATOM 215 H THR A 14 34.966 17.829 -37.089 1.00 0.00 A H ATOM 216 HA THR A 14 36.517 18.281 -34.687 1.00 0.00 A H ATOM 217 HB THR A 14 38.441 18.459 -36.167 1.00 0.00 A H ATOM 218 HG1 THR A 14 38.518 19.982 -34.572 1.00 0.00 A H ATOM 219 1HG2 THR A 14 38.501 20.120 -37.985 1.00 0.00 A H ATOM 220 2HG2 THR A 14 37.230 18.908 -38.273 1.00 0.00 A H ATOM 221 3HG2 THR A 14 36.797 20.527 -37.676 1.00 0.00 A H ATOM 222 N GLY A 15 35.369 20.526 -34.485 1.00 0.00 A N ATOM 223 CA GLY A 15 34.439 21.628 -34.356 1.00 0.00 A C ATOM 224 C GLY A 15 35.134 22.954 -34.545 1.00 0.00 A C ATOM 225 O GLY A 15 34.527 24.014 -34.401 1.00 0.00 A O ATOM 226 H GLY A 15 36.034 20.310 -33.739 1.00 0.00 A H ATOM 227 1HA GLY A 15 33.645 21.541 -35.090 1.00 0.00 A H ATOM 228 2HA GLY A 15 33.962 21.599 -33.378 1.00 0.00 A H ATOM 229 N ASN A 16 36.410 22.903 -34.882 1.00 0.00 A N ATOM 230 CA ASN A 16 37.183 24.117 -34.972 1.00 0.00 A C ATOM 231 C ASN A 16 37.339 24.619 -36.389 1.00 0.00 A C ATOM 232 O ASN A 16 38.055 24.030 -37.194 1.00 0.00 A O ATOM 233 CB ASN A 16 38.482 23.882 -34.268 1.00 0.00 A C ATOM 234 CG ASN A 16 39.365 25.024 -34.210 1.00 0.00 A C ATOM 235 OD1 ASN A 16 39.606 25.751 -35.182 1.00 0.00 A O ATOM 236 ND2 ASN A 16 39.887 25.215 -33.030 1.00 0.00 A N ATOM 237 H ASN A 16 36.855 22.003 -35.081 1.00 0.00 A H ATOM 238 HA ASN A 16 36.657 24.896 -34.419 1.00 0.00 A H ATOM 239 1HB ASN A 16 38.285 23.567 -33.242 1.00 0.00 A H ATOM 240 2HB ASN A 16 38.983 23.092 -34.773 1.00 0.00 A H ATOM 241 1HD2 ASN A 16 40.515 25.973 -32.862 1.00 0.00 A H ATOM 242 2HD2 ASN A 16 39.644 24.567 -32.255 1.00 0.00 A H ATOM 243 N ALA A 17 36.666 25.722 -36.687 1.00 0.00 A N ATOM 244 CA ALA A 17 36.678 26.308 -38.018 1.00 0.00 A C ATOM 245 C ALA A 17 38.051 26.686 -38.522 1.00 0.00 A C ATOM 246 O ALA A 17 38.309 26.588 -39.714 1.00 0.00 A O ATOM 247 CB ALA A 17 35.806 27.539 -38.053 1.00 0.00 A C ATOM 248 H ALA A 17 36.126 26.166 -35.955 1.00 0.00 A H ATOM 249 HA ALA A 17 36.281 25.559 -38.704 1.00 0.00 A H ATOM 250 1HB ALA A 17 35.804 27.954 -39.060 1.00 0.00 A H ATOM 251 2HB ALA A 17 34.788 27.272 -37.768 1.00 0.00 A H ATOM 252 3HB ALA A 17 36.195 28.279 -37.356 1.00 0.00 A H ATOM 253 N LYS A 18 38.944 27.123 -37.641 1.00 0.00 A N ATOM 254 CA LYS A 18 40.243 27.568 -38.128 1.00 0.00 A C ATOM 255 C LYS A 18 41.076 26.370 -38.499 1.00 0.00 A C ATOM 256 O LYS A 18 41.829 26.380 -39.467 1.00 0.00 A O ATOM 257 CB LYS A 18 40.968 28.414 -37.079 1.00 0.00 A C ATOM 258 CG LYS A 18 40.314 29.759 -36.796 1.00 0.00 A C ATOM 259 CD LYS A 18 40.441 30.697 -37.987 1.00 0.00 A C ATOM 260 CE LYS A 18 39.901 32.082 -37.663 1.00 0.00 A C ATOM 261 NZ LYS A 18 39.975 32.997 -38.834 1.00 0.00 A N ATOM 262 H LYS A 18 38.725 27.144 -36.655 1.00 0.00 A H ATOM 263 HA LYS A 18 40.102 28.171 -39.026 1.00 0.00 A H ATOM 264 1HB LYS A 18 41.020 27.863 -36.140 1.00 0.00 A H ATOM 265 2HB LYS A 18 41.991 28.600 -37.406 1.00 0.00 A H ATOM 266 1HG LYS A 18 39.257 29.611 -36.573 1.00 0.00 A H ATOM 267 2HG LYS A 18 40.789 30.219 -35.929 1.00 0.00 A H ATOM 268 1HD LYS A 18 41.492 30.785 -38.271 1.00 0.00 A H ATOM 269 2HD LYS A 18 39.888 30.290 -38.832 1.00 0.00 A H ATOM 270 1HE LYS A 18 38.861 32.001 -37.346 1.00 0.00 A H ATOM 271 2HE LYS A 18 40.473 32.515 -36.843 1.00 0.00 A H ATOM 272 1HZ LYS A 18 39.607 33.902 -38.579 1.00 0.00 A H ATOM 273 2HZ LYS A 18 40.938 33.094 -39.125 1.00 0.00 A H ATOM 274 3HZ LYS A 18 39.431 32.616 -39.595 1.00 0.00 A H ATOM 275 N LYS A 19 40.943 25.313 -37.725 1.00 0.00 A N ATOM 276 CA LYS A 19 41.678 24.114 -38.028 1.00 0.00 A C ATOM 277 C LYS A 19 41.190 23.584 -39.360 1.00 0.00 A C ATOM 278 O LYS A 19 41.971 23.126 -40.188 1.00 0.00 A O ATOM 279 CB LYS A 19 41.508 23.068 -36.926 1.00 0.00 A C ATOM 280 CG LYS A 19 42.311 23.348 -35.663 1.00 0.00 A C ATOM 281 CD LYS A 19 41.912 22.410 -34.534 1.00 0.00 A C ATOM 282 CE LYS A 19 42.273 20.968 -34.858 1.00 0.00 A C ATOM 283 NZ LYS A 19 41.894 20.039 -33.759 1.00 0.00 A N ATOM 284 H LYS A 19 40.325 25.339 -36.916 1.00 0.00 A H ATOM 285 HA LYS A 19 42.731 24.374 -38.141 1.00 0.00 A H ATOM 286 1HB LYS A 19 40.456 23.002 -36.645 1.00 0.00 A H ATOM 287 2HB LYS A 19 41.808 22.090 -37.303 1.00 0.00 A H ATOM 288 1HG LYS A 19 43.374 23.221 -35.872 1.00 0.00 A H ATOM 289 2HG LYS A 19 42.143 24.377 -35.345 1.00 0.00 A H ATOM 290 1HD LYS A 19 42.423 22.706 -33.616 1.00 0.00 A H ATOM 291 2HD LYS A 19 40.837 22.477 -34.368 1.00 0.00 A H ATOM 292 1HE LYS A 19 41.761 20.662 -35.770 1.00 0.00 A H ATOM 293 2HE LYS A 19 43.347 20.891 -35.028 1.00 0.00 A H ATOM 294 1HZ LYS A 19 42.150 19.095 -34.013 1.00 0.00 A H ATOM 295 2HZ LYS A 19 42.379 20.302 -32.913 1.00 0.00 A H ATOM 296 3HZ LYS A 19 40.898 20.087 -33.605 1.00 0.00 A H ATOM 297 N LEU A 20 39.887 23.647 -39.576 1.00 0.00 A N ATOM 298 CA LEU A 20 39.335 23.213 -40.836 1.00 0.00 A C ATOM 299 C LEU A 20 39.894 24.041 -41.962 1.00 0.00 A C ATOM 300 O LEU A 20 40.345 23.497 -42.968 1.00 0.00 A O ATOM 301 CB LEU A 20 37.805 23.320 -40.818 1.00 0.00 A C ATOM 302 CG LEU A 20 37.071 22.220 -40.040 1.00 0.00 A C ATOM 303 CD1 LEU A 20 35.608 22.606 -39.872 1.00 0.00 A C ATOM 304 CD2 LEU A 20 37.206 20.898 -40.780 1.00 0.00 A C ATOM 305 H LEU A 20 39.265 24.004 -38.850 1.00 0.00 A H ATOM 306 HA LEU A 20 39.613 22.175 -40.995 1.00 0.00 A H ATOM 307 1HB LEU A 20 37.529 24.277 -40.378 1.00 0.00 A H ATOM 308 2HB LEU A 20 37.443 23.298 -41.845 1.00 0.00 A H ATOM 309 HG LEU A 20 37.507 22.125 -39.045 1.00 0.00 A H ATOM 310 1HD1 LEU A 20 35.086 21.825 -39.321 1.00 0.00 A H ATOM 311 2HD1 LEU A 20 35.540 23.545 -39.323 1.00 0.00 A H ATOM 312 3HD1 LEU A 20 35.149 22.725 -40.854 1.00 0.00 A H ATOM 313 1HD2 LEU A 20 36.685 20.116 -40.227 1.00 0.00 A H ATOM 314 2HD2 LEU A 20 36.770 20.991 -41.775 1.00 0.00 A H ATOM 315 3HD2 LEU A 20 38.261 20.637 -40.870 1.00 0.00 A H ATOM 316 N GLU A 21 39.879 25.362 -41.802 1.00 0.00 A N ATOM 317 CA GLU A 21 40.330 26.233 -42.864 1.00 0.00 A C ATOM 318 C GLU A 21 41.721 25.859 -43.342 1.00 0.00 A C ATOM 319 O GLU A 21 41.920 25.710 -44.547 1.00 0.00 A O ATOM 320 CB GLU A 21 40.315 27.689 -42.393 1.00 0.00 A C ATOM 321 CG GLU A 21 40.770 28.694 -43.441 1.00 0.00 A C ATOM 322 CD GLU A 21 40.803 30.105 -42.924 1.00 0.00 A C ATOM 323 OE1 GLU A 21 40.443 30.311 -41.790 1.00 0.00 A O ATOM 324 OE2 GLU A 21 41.189 30.979 -43.664 1.00 0.00 A O ATOM 325 H GLU A 21 39.550 25.774 -40.930 1.00 0.00 A H ATOM 326 HA GLU A 21 39.644 26.127 -43.703 1.00 0.00 A H ATOM 327 1HB GLU A 21 39.305 27.961 -42.085 1.00 0.00 A H ATOM 328 2HB GLU A 21 40.964 27.797 -41.523 1.00 0.00 A H ATOM 329 1HG GLU A 21 41.768 28.421 -43.782 1.00 0.00 A H ATOM 330 2HG GLU A 21 40.097 28.641 -44.296 1.00 0.00 A H ATOM 331 N GLU A 22 42.691 25.700 -42.432 1.00 0.00 A N ATOM 332 CA GLU A 22 44.042 25.426 -42.910 1.00 0.00 A C ATOM 333 C GLU A 22 44.137 24.068 -43.571 1.00 0.00 A C ATOM 334 O GLU A 22 44.858 23.927 -44.551 1.00 0.00 A O ATOM 335 CB GLU A 22 45.048 25.472 -41.772 1.00 0.00 A C ATOM 336 CG GLU A 22 45.232 26.829 -41.196 1.00 0.00 A C ATOM 337 CD GLU A 22 46.296 26.885 -40.194 1.00 0.00 A C ATOM 338 OE1 GLU A 22 46.962 25.902 -39.972 1.00 0.00 A O ATOM 339 OE2 GLU A 22 46.469 27.927 -39.617 1.00 0.00 A O ATOM 340 H GLU A 22 42.483 25.769 -41.432 1.00 0.00 A H ATOM 341 HA GLU A 22 44.294 26.186 -43.648 1.00 0.00 A H ATOM 342 1HB GLU A 22 44.721 24.800 -40.973 1.00 0.00 A H ATOM 343 2HB GLU A 22 46.016 25.116 -42.128 1.00 0.00 A H ATOM 344 1HG GLU A 22 45.470 27.523 -42.003 1.00 0.00 A H ATOM 345 2HG GLU A 22 44.292 27.147 -40.742 1.00 0.00 A H ATOM 346 N VAL A 23 43.431 23.059 -43.073 1.00 0.00 A N ATOM 347 CA VAL A 23 43.536 21.759 -43.717 1.00 0.00 A C ATOM 348 C VAL A 23 42.971 21.885 -45.104 1.00 0.00 A C ATOM 349 O VAL A 23 43.534 21.367 -46.061 1.00 0.00 A O ATOM 350 CB VAL A 23 42.770 20.677 -42.933 1.00 0.00 A C ATOM 351 CG1 VAL A 23 42.706 19.385 -43.733 1.00 0.00 A C ATOM 352 CG2 VAL A 23 43.436 20.446 -41.585 1.00 0.00 A C ATOM 353 H VAL A 23 42.829 23.200 -42.256 1.00 0.00 A H ATOM 354 HA VAL A 23 44.586 21.486 -43.781 1.00 0.00 A H ATOM 355 HB VAL A 23 41.744 21.012 -42.779 1.00 0.00 A H ATOM 356 1HG1 VAL A 23 42.161 18.632 -43.164 1.00 0.00 A H ATOM 357 2HG1 VAL A 23 42.194 19.566 -44.678 1.00 0.00 A H ATOM 358 3HG1 VAL A 23 43.718 19.028 -43.930 1.00 0.00 A H ATOM 359 1HG2 VAL A 23 42.888 19.680 -41.036 1.00 0.00 A H ATOM 360 2HG2 VAL A 23 44.464 20.117 -41.739 1.00 0.00 A H ATOM 361 3HG2 VAL A 23 43.433 21.374 -41.013 1.00 0.00 A H ATOM 362 N VAL A 24 41.860 22.582 -45.233 1.00 0.00 A N ATOM 363 CA VAL A 24 41.264 22.733 -46.535 1.00 0.00 A C ATOM 364 C VAL A 24 42.176 23.520 -47.466 1.00 0.00 A C ATOM 365 O VAL A 24 42.352 23.139 -48.603 1.00 0.00 A O ATOM 366 CB VAL A 24 39.904 23.446 -46.417 1.00 0.00 A C ATOM 367 CG1 VAL A 24 39.379 23.823 -47.793 1.00 0.00 A C ATOM 368 CG2 VAL A 24 38.913 22.552 -45.687 1.00 0.00 A C ATOM 369 H VAL A 24 41.428 23.009 -44.412 1.00 0.00 A H ATOM 370 HA VAL A 24 41.107 21.741 -46.960 1.00 0.00 A H ATOM 371 HB VAL A 24 40.039 24.373 -45.859 1.00 0.00 A H ATOM 372 1HG1 VAL A 24 38.417 24.326 -47.691 1.00 0.00 A H ATOM 373 2HG1 VAL A 24 40.087 24.491 -48.283 1.00 0.00 A H ATOM 374 3HG1 VAL A 24 39.253 22.923 -48.394 1.00 0.00 A H ATOM 375 1HG2 VAL A 24 37.954 23.063 -45.605 1.00 0.00 A H ATOM 376 2HG2 VAL A 24 38.783 21.623 -46.242 1.00 0.00 A H ATOM 377 3HG2 VAL A 24 39.290 22.329 -44.689 1.00 0.00 A H ATOM 378 N GLN A 25 42.784 24.602 -47.001 1.00 0.00 A N ATOM 379 CA GLN A 25 43.666 25.380 -47.866 1.00 0.00 A C ATOM 380 C GLN A 25 44.927 24.623 -48.317 1.00 0.00 A C ATOM 381 O GLN A 25 45.372 24.759 -49.455 1.00 0.00 A O ATOM 382 CB GLN A 25 44.075 26.671 -47.151 1.00 0.00 A C ATOM 383 CG GLN A 25 42.950 27.681 -47.000 1.00 0.00 A C ATOM 384 CD GLN A 25 43.397 28.940 -46.282 1.00 0.00 A C ATOM 385 OE1 GLN A 25 44.465 28.973 -45.664 1.00 0.00 A O ATOM 386 NE2 GLN A 25 42.581 29.985 -46.358 1.00 0.00 A N ATOM 387 H GLN A 25 42.637 24.894 -46.037 1.00 0.00 A H ATOM 388 HA GLN A 25 43.103 25.640 -48.761 1.00 0.00 A H ATOM 389 1HB GLN A 25 44.450 26.432 -46.157 1.00 0.00 A H ATOM 390 2HB GLN A 25 44.885 27.149 -47.701 1.00 0.00 A H ATOM 391 1HG GLN A 25 42.591 27.961 -47.991 1.00 0.00 A H ATOM 392 2HG GLN A 25 42.144 27.227 -46.425 1.00 0.00 A H ATOM 393 1HE2 GLN A 25 42.822 30.843 -45.903 1.00 0.00 A H ATOM 394 2HE2 GLN A 25 41.724 29.914 -46.869 1.00 0.00 A H ATOM 395 N ILE A 26 45.490 23.814 -47.431 1.00 0.00 A N ATOM 396 CA ILE A 26 46.680 23.021 -47.711 1.00 0.00 A C ATOM 397 C ILE A 26 46.425 21.783 -48.556 1.00 0.00 A C ATOM 398 O ILE A 26 47.210 21.513 -49.462 1.00 0.00 A O ATOM 399 CB ILE A 26 47.347 22.589 -46.393 1.00 0.00 A C ATOM 400 CG1 ILE A 26 47.879 23.811 -45.639 1.00 0.00 A C ATOM 401 CG2 ILE A 26 48.468 21.598 -46.664 1.00 0.00 A C ATOM 402 CD1 ILE A 26 48.282 23.520 -44.212 1.00 0.00 A C ATOM 403 H ILE A 26 45.073 23.741 -46.505 1.00 0.00 A H ATOM 404 HA ILE A 26 47.365 23.659 -48.266 1.00 0.00 A H ATOM 405 HB ILE A 26 46.606 22.119 -45.747 1.00 0.00 A H ATOM 406 1HG1 ILE A 26 48.745 24.213 -46.163 1.00 0.00 A H ATOM 407 2HG1 ILE A 26 47.117 24.590 -45.624 1.00 0.00 A H ATOM 408 1HG2 ILE A 26 48.929 21.303 -45.721 1.00 0.00 A H ATOM 409 2HG2 ILE A 26 48.061 20.716 -47.159 1.00 0.00 A H ATOM 410 3HG2 ILE A 26 49.217 22.061 -47.305 1.00 0.00 A H ATOM 411 1HD1 ILE A 26 48.649 24.433 -43.743 1.00 0.00 A H ATOM 412 2HD1 ILE A 26 47.420 23.148 -43.658 1.00 0.00 A H ATOM 413 3HD1 ILE A 26 49.071 22.767 -44.203 1.00 0.00 A H ATOM 414 N LEU A 27 45.386 21.007 -48.301 1.00 0.00 A N ATOM 415 CA LEU A 27 45.192 19.842 -49.152 1.00 0.00 A C ATOM 416 C LEU A 27 44.546 20.256 -50.446 1.00 0.00 A C ATOM 417 O LEU A 27 43.845 21.245 -50.534 1.00 0.00 A O ATOM 418 CB LEU A 27 44.321 18.792 -48.449 1.00 0.00 A C ATOM 419 CG LEU A 27 44.907 18.197 -47.162 1.00 0.00 A C ATOM 420 CD1 LEU A 27 43.891 17.254 -46.530 1.00 0.00 A C ATOM 421 CD2 LEU A 27 46.203 17.469 -47.484 1.00 0.00 A C ATOM 422 H LEU A 27 44.740 21.214 -47.537 1.00 0.00 A H ATOM 423 HA LEU A 27 46.170 19.429 -49.387 1.00 0.00 A H ATOM 424 1HB LEU A 27 43.365 19.247 -48.197 1.00 0.00 A H ATOM 425 2HB LEU A 27 44.139 17.971 -49.142 1.00 0.00 A H ATOM 426 HG LEU A 27 45.107 18.997 -46.448 1.00 0.00 A H ATOM 427 1HD1 LEU A 27 44.307 16.831 -45.616 1.00 0.00 A H ATOM 428 2HD1 LEU A 27 42.981 17.804 -46.294 1.00 0.00 A H ATOM 429 3HD1 LEU A 27 43.659 16.450 -47.229 1.00 0.00 A H ATOM 430 1HD2 LEU A 27 46.620 17.046 -46.569 1.00 0.00 A H ATOM 431 2HD2 LEU A 27 46.004 16.668 -48.196 1.00 0.00 A H ATOM 432 3HD2 LEU A 27 46.917 18.170 -47.917 1.00 0.00 A H ATOM 433 N GLY A 28 44.819 19.521 -51.487 1.00 0.00 A N ATOM 434 CA GLY A 28 44.187 19.825 -52.742 1.00 0.00 A C ATOM 435 C GLY A 28 44.575 18.770 -53.714 1.00 0.00 A C ATOM 436 O GLY A 28 45.200 17.780 -53.343 1.00 0.00 A O ATOM 437 H GLY A 28 45.466 18.748 -51.418 1.00 0.00 A H ATOM 438 1HA GLY A 28 43.104 19.846 -52.620 1.00 0.00 A H ATOM 439 2HA GLY A 28 44.511 20.803 -53.095 1.00 0.00 A H ATOM 440 N ASP A 29 44.220 18.952 -54.952 1.00 0.00 A N ATOM 441 CA ASP A 29 44.547 17.925 -55.889 1.00 0.00 A C ATOM 442 C ASP A 29 46.076 17.788 -55.962 1.00 0.00 A C ATOM 443 O ASP A 29 46.760 18.804 -55.866 1.00 0.00 A O ATOM 444 CB ASP A 29 43.976 18.272 -57.256 1.00 0.00 A C ATOM 445 CG ASP A 29 42.475 18.176 -57.288 1.00 0.00 A C ATOM 446 OD1 ASP A 29 41.912 17.697 -56.340 1.00 0.00 A O ATOM 447 OD2 ASP A 29 41.898 18.581 -58.256 1.00 0.00 A O ATOM 448 H ASP A 29 43.731 19.788 -55.239 1.00 0.00 A H ATOM 449 HA ASP A 29 44.074 17.024 -55.521 1.00 0.00 A H ATOM 450 1HB ASP A 29 44.272 19.284 -57.530 1.00 0.00 A H ATOM 451 2HB ASP A 29 44.390 17.597 -58.005 1.00 0.00 A H ATOM 452 N LYS A 30 46.649 16.584 -56.125 1.00 0.00 A N ATOM 453 CA LYS A 30 45.982 15.286 -56.164 1.00 0.00 A C ATOM 454 C LYS A 30 45.994 14.522 -54.828 1.00 0.00 A C ATOM 455 O LYS A 30 46.423 13.372 -54.793 1.00 0.00 A O ATOM 456 CB LYS A 30 46.614 14.443 -57.267 1.00 0.00 A C ATOM 457 CG LYS A 30 46.403 15.027 -58.678 1.00 0.00 A C ATOM 458 CD LYS A 30 47.023 14.152 -59.766 1.00 0.00 A C ATOM 459 CE LYS A 30 46.793 14.752 -61.154 1.00 0.00 A C ATOM 460 NZ LYS A 30 47.409 13.928 -62.229 1.00 0.00 A N ATOM 461 H LYS A 30 47.652 16.578 -56.234 1.00 0.00 A H ATOM 462 HA LYS A 30 44.947 15.453 -56.433 1.00 0.00 A H ATOM 463 1HB LYS A 30 47.687 14.351 -57.089 1.00 0.00 A H ATOM 464 2HB LYS A 30 46.193 13.436 -57.244 1.00 0.00 A H ATOM 465 1HG LYS A 30 45.333 15.119 -58.873 1.00 0.00 A H ATOM 466 2HG LYS A 30 46.853 16.018 -58.730 1.00 0.00 A H ATOM 467 1HD LYS A 30 48.096 14.058 -59.591 1.00 0.00 A H ATOM 468 2HD LYS A 30 46.579 13.158 -59.731 1.00 0.00 A H ATOM 469 1HE LYS A 30 45.722 14.828 -61.335 1.00 0.00 A H ATOM 470 2HE LYS A 30 47.226 15.752 -61.183 1.00 0.00 A H ATOM 471 1HZ LYS A 30 47.235 14.359 -63.125 1.00 0.00 A H ATOM 472 2HZ LYS A 30 48.406 13.863 -62.075 1.00 0.00 A H ATOM 473 3HZ LYS A 30 47.006 13.002 -62.216 1.00 0.00 A H ATOM 474 N PHE A 31 45.535 15.124 -53.732 1.00 0.00 A N ATOM 475 CA PHE A 31 45.339 14.348 -52.509 1.00 0.00 A C ATOM 476 C PHE A 31 44.345 13.230 -52.878 1.00 0.00 A C ATOM 477 O PHE A 31 43.260 13.539 -53.354 1.00 0.00 A O ATOM 478 CB PHE A 31 44.800 15.214 -51.369 1.00 0.00 A C ATOM 479 CG PHE A 31 44.630 14.472 -50.073 1.00 0.00 A C ATOM 480 CD1 PHE A 31 45.692 13.783 -49.507 1.00 0.00 A C ATOM 481 CD2 PHE A 31 43.408 14.461 -49.418 1.00 0.00 A C ATOM 482 CE1 PHE A 31 45.537 13.100 -48.316 1.00 0.00 A C ATOM 483 CE2 PHE A 31 43.250 13.781 -48.227 1.00 0.00 A C ATOM 484 CZ PHE A 31 44.316 13.099 -47.675 1.00 0.00 A C ATOM 485 H PHE A 31 45.322 16.118 -53.744 1.00 0.00 A H ATOM 486 HA PHE A 31 46.294 13.951 -52.185 1.00 0.00 A H ATOM 487 1HB PHE A 31 45.476 16.050 -51.195 1.00 0.00 A H ATOM 488 2HB PHE A 31 43.833 15.628 -51.652 1.00 0.00 A H ATOM 489 HD1 PHE A 31 46.658 13.785 -50.013 1.00 0.00 A H ATOM 490 HD2 PHE A 31 42.565 14.999 -49.854 1.00 0.00 A H ATOM 491 HE1 PHE A 31 46.380 12.563 -47.883 1.00 0.00 A H ATOM 492 HE2 PHE A 31 42.284 13.780 -47.722 1.00 0.00 A H ATOM 493 HZ PHE A 31 44.193 12.560 -46.737 1.00 0.00 A H ATOM 494 N THR A 32 44.669 11.937 -52.682 1.00 0.00 A N ATOM 495 CA THR A 32 43.902 10.756 -53.100 1.00 0.00 A C ATOM 496 C THR A 32 42.629 10.435 -52.329 1.00 0.00 A C ATOM 497 O THR A 32 41.839 9.585 -52.742 1.00 0.00 A O ATOM 498 CB THR A 32 44.808 9.512 -53.051 1.00 0.00 A C ATOM 499 OG1 THR A 32 45.208 9.262 -51.697 1.00 0.00 A O ATOM 500 CG2 THR A 32 46.044 9.718 -53.912 1.00 0.00 A C ATOM 501 H THR A 32 45.542 11.807 -52.191 1.00 0.00 A H ATOM 502 HA THR A 32 43.575 10.903 -54.130 1.00 0.00 A H ATOM 503 HB THR A 32 44.257 8.646 -53.417 1.00 0.00 A H ATOM 504 HG1 THR A 32 45.979 8.690 -51.692 1.00 0.00 A H ATOM 505 1HG2 THR A 32 46.672 8.829 -53.865 1.00 0.00 A H ATOM 506 2HG2 THR A 32 45.743 9.897 -54.944 1.00 0.00 A H ATOM 507 3HG2 THR A 32 46.605 10.577 -53.544 1.00 0.00 A H ATOM 508 N CYS A 33 42.401 11.095 -51.211 1.00 0.00 A N ATOM 509 CA CYS A 33 41.140 10.950 -50.498 1.00 0.00 A C ATOM 510 C CYS A 33 40.394 12.270 -50.424 1.00 0.00 A C ATOM 511 O CYS A 33 40.986 13.331 -50.604 1.00 0.00 A O ATOM 512 CB CYS A 33 41.380 10.428 -49.081 1.00 0.00 A C ATOM 513 SG CYS A 33 42.147 8.791 -49.017 1.00 0.00 A S ATOM 514 H CYS A 33 43.108 11.712 -50.838 1.00 0.00 A H ATOM 515 HA CYS A 33 40.511 10.238 -51.033 1.00 0.00 A H ATOM 516 1HB CYS A 33 42.023 11.123 -48.541 1.00 0.00 A H ATOM 517 2HB CYS A 33 40.431 10.377 -48.547 1.00 0.00 A H ATOM 518 HG CYS A 33 41.031 8.106 -49.244 1.00 0.00 A H ATOM 519 N THR A 34 39.107 12.222 -50.166 1.00 0.00 A N ATOM 520 CA THR A 34 38.360 13.461 -50.020 1.00 0.00 A C ATOM 521 C THR A 34 37.988 13.613 -48.573 1.00 0.00 A C ATOM 522 O THR A 34 37.465 12.682 -47.978 1.00 0.00 A O ATOM 523 CB THR A 34 37.098 13.486 -50.893 1.00 0.00 A C ATOM 524 OG1 THR A 34 37.474 13.407 -52.272 1.00 0.00 A O ATOM 525 CG2 THR A 34 36.303 14.759 -50.662 1.00 0.00 A C ATOM 526 H THR A 34 38.632 11.320 -50.069 1.00 0.00 A H ATOM 527 HA THR A 34 38.991 14.304 -50.301 1.00 0.00 A H ATOM 528 HB THR A 34 36.478 12.629 -50.647 1.00 0.00 A H ATOM 529 HG1 THR A 34 38.283 13.909 -52.410 1.00 0.00 A H ATOM 530 1HG2 THR A 34 35.415 14.752 -51.292 1.00 0.00 A H ATOM 531 2HG2 THR A 34 36.002 14.824 -49.616 1.00 0.00 A H ATOM 532 3HG2 THR A 34 36.918 15.622 -50.913 1.00 0.00 A H ATOM 533 N LEU A 35 38.250 14.765 -47.989 1.00 0.00 A N ATOM 534 CA LEU A 35 37.794 14.948 -46.630 1.00 0.00 A C ATOM 535 C LEU A 35 36.472 15.669 -46.631 1.00 0.00 A C ATOM 536 O LEU A 35 36.252 16.591 -47.414 1.00 0.00 A O ATOM 537 CB LEU A 35 38.824 15.738 -45.814 1.00 0.00 A C ATOM 538 CG LEU A 35 40.213 15.100 -45.699 1.00 0.00 A C ATOM 539 CD1 LEU A 35 41.084 15.939 -44.774 1.00 0.00 A C ATOM 540 CD2 LEU A 35 40.077 13.677 -45.180 1.00 0.00 A C ATOM 541 H LEU A 35 38.751 15.493 -48.479 1.00 0.00 A H ATOM 542 HA LEU A 35 37.648 13.972 -46.171 1.00 0.00 A H ATOM 543 1HB LEU A 35 38.947 16.721 -46.269 1.00 0.00 A H ATOM 544 2HB LEU A 35 38.437 15.874 -44.805 1.00 0.00 A H ATOM 545 HG LEU A 35 40.690 15.084 -46.680 1.00 0.00 A H ATOM 546 1HD1 LEU A 35 42.071 15.486 -44.692 1.00 0.00 A H ATOM 547 2HD1 LEU A 35 41.180 16.947 -45.180 1.00 0.00 A H ATOM 548 3HD1 LEU A 35 40.625 15.988 -43.787 1.00 0.00 A H ATOM 549 1HD2 LEU A 35 41.065 13.222 -45.100 1.00 0.00 A H ATOM 550 2HD2 LEU A 35 39.603 13.692 -44.198 1.00 0.00 A H ATOM 551 3HD2 LEU A 35 39.465 13.095 -45.869 1.00 0.00 A H ATOM 552 N VAL A 36 35.598 15.226 -45.755 1.00 0.00 A N ATOM 553 CA VAL A 36 34.299 15.824 -45.563 1.00 0.00 A C ATOM 554 C VAL A 36 34.252 16.483 -44.214 1.00 0.00 A C ATOM 555 O VAL A 36 34.379 15.804 -43.212 1.00 0.00 A O ATOM 556 CB VAL A 36 33.198 14.769 -45.651 1.00 0.00 A C ATOM 557 CG1 VAL A 36 31.855 15.407 -45.426 1.00 0.00 A C ATOM 558 CG2 VAL A 36 33.266 14.096 -46.993 1.00 0.00 A C ATOM 559 H VAL A 36 35.859 14.419 -45.187 1.00 0.00 A H ATOM 560 HA VAL A 36 34.140 16.580 -46.332 1.00 0.00 A H ATOM 561 HB VAL A 36 33.336 14.031 -44.866 1.00 0.00 A H ATOM 562 1HG1 VAL A 36 31.076 14.649 -45.492 1.00 0.00 A H ATOM 563 2HG1 VAL A 36 31.825 15.870 -44.436 1.00 0.00 A H ATOM 564 3HG1 VAL A 36 31.681 16.169 -46.186 1.00 0.00 A H ATOM 565 1HG2 VAL A 36 32.486 13.353 -47.047 1.00 0.00 A H ATOM 566 2HG2 VAL A 36 33.127 14.836 -47.781 1.00 0.00 A H ATOM 567 3HG2 VAL A 36 34.238 13.617 -47.119 1.00 0.00 A H ATOM 568 N ALA A 37 34.085 17.785 -44.139 1.00 0.00 A N ATOM 569 CA ALA A 37 34.044 18.355 -42.804 1.00 0.00 A C ATOM 570 C ALA A 37 32.727 18.063 -42.135 1.00 0.00 A C ATOM 571 O ALA A 37 31.676 18.132 -42.768 1.00 0.00 A O ATOM 572 CB ALA A 37 34.268 19.844 -42.873 1.00 0.00 A C ATOM 573 H ALA A 37 33.991 18.353 -44.971 1.00 0.00 A H ATOM 574 HA ALA A 37 34.830 17.895 -42.210 1.00 0.00 A H ATOM 575 1HB ALA A 37 34.246 20.258 -41.862 1.00 0.00 A H ATOM 576 2HB ALA A 37 35.234 20.044 -43.329 1.00 0.00 A H ATOM 577 3HB ALA A 37 33.484 20.304 -43.469 1.00 0.00 A H ATOM 578 N GLN A 38 32.800 17.720 -40.859 1.00 0.00 A N ATOM 579 CA GLN A 38 31.612 17.519 -40.046 1.00 0.00 A C ATOM 580 C GLN A 38 31.888 17.917 -38.607 1.00 0.00 A C ATOM 581 O GLN A 38 32.927 17.583 -38.035 1.00 0.00 A O ATOM 582 CB GLN A 38 31.149 16.062 -40.113 1.00 0.00 A C ATOM 583 CG GLN A 38 29.852 15.786 -39.371 1.00 0.00 A C ATOM 584 CD GLN A 38 29.365 14.363 -39.567 1.00 0.00 A C ATOM 585 OE1 GLN A 38 29.627 13.738 -40.598 1.00 0.00 A O ATOM 586 NE2 GLN A 38 28.648 13.842 -38.577 1.00 0.00 A N ATOM 587 H GLN A 38 33.726 17.595 -40.446 1.00 0.00 A H ATOM 588 HA GLN A 38 30.820 18.162 -40.428 1.00 0.00 A H ATOM 589 1HB GLN A 38 31.008 15.771 -41.155 1.00 0.00 A H ATOM 590 2HB GLN A 38 31.920 15.415 -39.695 1.00 0.00 A H ATOM 591 1HG GLN A 38 30.014 15.947 -38.305 1.00 0.00 A H ATOM 592 2HG GLN A 38 29.083 16.464 -39.738 1.00 0.00 A H ATOM 593 1HE2 GLN A 38 28.300 12.907 -38.650 1.00 0.00 A H ATOM 594 2HE2 GLN A 38 28.458 14.383 -37.758 1.00 0.00 A H ATOM 595 N LYS A 39 30.956 18.651 -38.023 1.00 0.00 A N ATOM 596 CA LYS A 39 31.060 19.008 -36.622 1.00 0.00 A C ATOM 597 C LYS A 39 30.355 18.069 -35.689 1.00 0.00 A C ATOM 598 O LYS A 39 29.154 17.842 -35.813 1.00 0.00 A O ATOM 599 CB LYS A 39 30.521 20.423 -36.409 1.00 0.00 A C ATOM 600 CG LYS A 39 30.585 20.910 -34.966 1.00 0.00 A C ATOM 601 CD LYS A 39 30.123 22.354 -34.848 1.00 0.00 A C ATOM 602 CE LYS A 39 30.369 22.903 -33.451 1.00 0.00 A C ATOM 603 NZ LYS A 39 29.570 22.184 -32.422 1.00 0.00 A N ATOM 604 H LYS A 39 30.162 18.967 -38.560 1.00 0.00 A H ATOM 605 HA LYS A 39 32.122 18.955 -36.389 1.00 0.00 A H ATOM 606 1HB LYS A 39 31.086 21.125 -37.023 1.00 0.00 A H ATOM 607 2HB LYS A 39 29.481 20.469 -36.731 1.00 0.00 A H ATOM 608 1HG LYS A 39 29.948 20.281 -34.342 1.00 0.00 A H ATOM 609 2HG LYS A 39 31.609 20.833 -34.602 1.00 0.00 A H ATOM 610 1HD LYS A 39 30.661 22.968 -35.571 1.00 0.00 A H ATOM 611 2HD LYS A 39 29.058 22.415 -35.070 1.00 0.00 A H ATOM 612 1HE LYS A 39 31.425 22.808 -33.205 1.00 0.00 A H ATOM 613 2HE LYS A 39 30.105 23.960 -33.423 1.00 0.00 A H ATOM 614 1HZ LYS A 39 29.761 22.577 -31.511 1.00 0.00 A H ATOM 615 2HZ LYS A 39 28.586 22.280 -32.631 1.00 0.00 A H ATOM 616 3HZ LYS A 39 29.819 21.205 -32.425 1.00 0.00 A H ATOM 617 N ILE A 40 31.128 17.468 -34.808 1.00 0.00 A N ATOM 618 CA ILE A 40 30.602 16.645 -33.746 1.00 0.00 A C ATOM 619 C ILE A 40 31.203 17.137 -32.453 1.00 0.00 A C ATOM 620 O ILE A 40 32.414 17.337 -32.366 1.00 0.00 A O ATOM 621 CB ILE A 40 30.926 15.154 -33.957 1.00 0.00 A C ATOM 622 CG1 ILE A 40 30.329 14.660 -35.278 1.00 0.00 A C ATOM 623 CG2 ILE A 40 30.406 14.327 -32.792 1.00 0.00 A C ATOM 624 CD1 ILE A 40 30.725 13.246 -35.636 1.00 0.00 A C ATOM 625 H ILE A 40 32.128 17.594 -34.890 1.00 0.00 A H ATOM 626 HA ILE A 40 29.518 16.738 -33.693 1.00 0.00 A H ATOM 627 HB ILE A 40 32.005 15.023 -34.030 1.00 0.00 A H ATOM 628 1HG1 ILE A 40 29.242 14.708 -35.225 1.00 0.00 A H ATOM 629 2HG1 ILE A 40 30.645 15.317 -36.088 1.00 0.00 A H ATOM 630 1HG2 ILE A 40 30.642 13.276 -32.958 1.00 0.00 A H ATOM 631 2HG2 ILE A 40 30.876 14.663 -31.869 1.00 0.00 A H ATOM 632 3HG2 ILE A 40 29.325 14.447 -32.714 1.00 0.00 A H ATOM 633 1HD1 ILE A 40 30.264 12.968 -36.583 1.00 0.00 A H ATOM 634 2HD1 ILE A 40 31.810 13.184 -35.728 1.00 0.00 A H ATOM 635 3HD1 ILE A 40 30.387 12.565 -34.855 1.00 0.00 A H ATOM 636 N ASP A 41 30.396 17.323 -31.431 1.00 0.00 A N ATOM 637 CA ASP A 41 30.928 17.865 -30.191 1.00 0.00 A C ATOM 638 C ASP A 41 31.595 16.746 -29.413 1.00 0.00 A C ATOM 639 O ASP A 41 31.126 16.333 -28.360 1.00 0.00 A O ATOM 640 CB ASP A 41 29.823 18.510 -29.349 1.00 0.00 A C ATOM 641 CG ASP A 41 29.182 19.710 -30.033 1.00 0.00 A C ATOM 642 OD1 ASP A 41 29.893 20.470 -30.645 1.00 0.00 A O ATOM 643 OD2 ASP A 41 27.987 19.854 -29.936 1.00 0.00 A O ATOM 644 H ASP A 41 29.416 17.092 -31.508 1.00 0.00 A H ATOM 645 HA ASP A 41 31.681 18.617 -30.427 1.00 0.00 A H ATOM 646 1HB ASP A 41 29.048 17.772 -29.139 1.00 0.00 A H ATOM 647 2HB ASP A 41 30.236 18.832 -28.393 1.00 0.00 A H ATOM 648 N LEU A 42 32.691 16.250 -29.949 1.00 0.00 A N ATOM 649 CA LEU A 42 33.395 15.157 -29.321 1.00 0.00 A C ATOM 650 C LEU A 42 34.054 15.581 -28.014 1.00 0.00 A C ATOM 651 O LEU A 42 34.491 16.718 -27.897 1.00 0.00 A O ATOM 652 CB LEU A 42 34.456 14.603 -30.280 1.00 0.00 A C ATOM 653 CG LEU A 42 33.918 13.922 -31.545 1.00 0.00 A C ATOM 654 CD1 LEU A 42 35.082 13.485 -32.423 1.00 0.00 A C ATOM 655 CD2 LEU A 42 33.053 12.733 -31.153 1.00 0.00 A C ATOM 656 H LEU A 42 33.017 16.669 -30.819 1.00 0.00 A H ATOM 657 HA LEU A 42 32.664 14.375 -29.163 1.00 0.00 A H ATOM 658 1HB LEU A 42 35.101 15.422 -30.595 1.00 0.00 A H ATOM 659 2HB LEU A 42 35.063 13.874 -29.745 1.00 0.00 A H ATOM 660 HG LEU A 42 33.319 14.633 -32.115 1.00 0.00 A H ATOM 661 1HD1 LEU A 42 34.700 13.002 -33.321 1.00 0.00 A H ATOM 662 2HD1 LEU A 42 35.673 14.357 -32.704 1.00 0.00 A H ATOM 663 3HD1 LEU A 42 35.710 12.784 -31.872 1.00 0.00 A H ATOM 664 1HD2 LEU A 42 32.670 12.250 -32.053 1.00 0.00 A H ATOM 665 2HD2 LEU A 42 33.650 12.020 -30.585 1.00 0.00 A H ATOM 666 3HD2 LEU A 42 32.218 13.076 -30.542 1.00 0.00 A H ATOM 667 N PRO A 43 34.157 14.694 -27.021 1.00 0.00 A N ATOM 668 CA PRO A 43 34.834 14.904 -25.769 1.00 0.00 A C ATOM 669 C PRO A 43 36.321 14.903 -25.987 1.00 0.00 A C ATOM 670 O PRO A 43 36.780 14.441 -27.027 1.00 0.00 A O ATOM 671 CB PRO A 43 34.377 13.728 -24.925 1.00 0.00 A C ATOM 672 CG PRO A 43 34.105 12.651 -25.934 1.00 0.00 A C ATOM 673 CD PRO A 43 33.562 13.373 -27.139 1.00 0.00 A C ATOM 674 HA PRO A 43 34.508 15.848 -25.307 1.00 0.00 A H ATOM 675 1HB PRO A 43 35.166 13.459 -24.205 1.00 0.00 A H ATOM 676 2HB PRO A 43 33.487 14.008 -24.342 1.00 0.00 A H ATOM 677 1HG PRO A 43 35.031 12.098 -26.159 1.00 0.00 A H ATOM 678 2HG PRO A 43 33.388 11.919 -25.530 1.00 0.00 A H ATOM 679 1HD PRO A 43 33.901 12.839 -28.027 1.00 0.00 A H ATOM 680 2HD PRO A 43 32.460 13.410 -27.090 1.00 0.00 A H ATOM 681 N GLU A 44 37.074 15.385 -25.023 1.00 0.00 A N ATOM 682 CA GLU A 44 38.514 15.201 -25.044 1.00 0.00 A C ATOM 683 C GLU A 44 38.981 14.383 -23.843 1.00 0.00 A C ATOM 684 O GLU A 44 38.215 14.160 -22.911 1.00 0.00 A O ATOM 685 CB GLU A 44 39.222 16.557 -25.062 1.00 0.00 A C ATOM 686 CG GLU A 44 38.953 17.390 -26.307 1.00 0.00 A C ATOM 687 CD GLU A 44 39.901 18.548 -26.453 1.00 0.00 A C ATOM 688 OE1 GLU A 44 40.729 18.724 -25.593 1.00 0.00 A O ATOM 689 OE2 GLU A 44 39.798 19.255 -27.427 1.00 0.00 A O ATOM 690 H GLU A 44 36.649 15.889 -24.258 1.00 0.00 A H ATOM 691 HA GLU A 44 38.792 14.654 -25.946 1.00 0.00 A H ATOM 692 1HB GLU A 44 38.912 17.141 -24.195 1.00 0.00 A H ATOM 693 2HB GLU A 44 40.299 16.407 -24.988 1.00 0.00 A H ATOM 694 1HG GLU A 44 39.039 16.751 -27.186 1.00 0.00 A H ATOM 695 2HG GLU A 44 37.931 17.767 -26.264 1.00 0.00 A H ATOM 696 N TYR A 45 40.231 13.965 -23.855 1.00 0.00 A N ATOM 697 CA TYR A 45 40.766 13.067 -22.841 1.00 0.00 A C ATOM 698 C TYR A 45 42.020 13.606 -22.223 1.00 0.00 A C ATOM 699 O TYR A 45 42.705 14.442 -22.795 1.00 0.00 A O ATOM 700 CB TYR A 45 41.036 11.682 -23.434 1.00 0.00 A C ATOM 701 CG TYR A 45 39.819 11.039 -24.060 1.00 0.00 A C ATOM 702 CD1 TYR A 45 39.475 11.333 -25.370 1.00 0.00 A C ATOM 703 CD2 TYR A 45 39.046 10.153 -23.322 1.00 0.00 A C ATOM 704 CE1 TYR A 45 38.362 10.745 -25.941 1.00 0.00 A C ATOM 705 CE2 TYR A 45 37.935 9.566 -23.893 1.00 0.00 A C ATOM 706 CZ TYR A 45 37.593 9.859 -25.197 1.00 0.00 A C ATOM 707 OH TYR A 45 36.484 9.273 -25.766 1.00 0.00 A O ATOM 708 H TYR A 45 40.836 14.282 -24.597 1.00 0.00 A H ATOM 709 HA TYR A 45 40.027 12.948 -22.048 1.00 0.00 A H ATOM 710 1HB TYR A 45 41.812 11.759 -24.198 1.00 0.00 A H ATOM 711 2HB TYR A 45 41.410 11.019 -22.655 1.00 0.00 A H ATOM 712 HD1 TYR A 45 40.081 12.029 -25.950 1.00 0.00 A H ATOM 713 HD2 TYR A 45 39.317 9.923 -22.291 1.00 0.00 A H ATOM 714 HE1 TYR A 45 38.092 10.976 -26.971 1.00 0.00 A H ATOM 715 HE2 TYR A 45 37.328 8.871 -23.312 1.00 0.00 A H ATOM 716 HH TYR A 45 36.388 9.582 -26.670 1.00 0.00 A H ATOM 717 N GLN A 46 42.307 13.111 -21.032 1.00 0.00 A N ATOM 718 CA GLN A 46 43.505 13.462 -20.301 1.00 0.00 A C ATOM 719 C GLN A 46 44.585 12.490 -20.712 1.00 0.00 A C ATOM 720 O GLN A 46 44.266 11.353 -21.045 1.00 0.00 A O ATOM 721 CB GLN A 46 43.274 13.417 -18.788 1.00 0.00 A C ATOM 722 CG GLN A 46 42.154 14.319 -18.301 1.00 0.00 A C ATOM 723 CD GLN A 46 42.472 15.790 -18.493 1.00 0.00 A C ATOM 724 OE1 GLN A 46 43.456 16.303 -17.953 1.00 0.00 A O ATOM 725 NE2 GLN A 46 41.638 16.479 -19.265 1.00 0.00 A N ATOM 726 H GLN A 46 41.661 12.457 -20.613 1.00 0.00 A H ATOM 727 HA GLN A 46 43.828 14.467 -20.567 1.00 0.00 A H ATOM 728 1HB GLN A 46 43.040 12.396 -18.486 1.00 0.00 A H ATOM 729 2HB GLN A 46 44.189 13.708 -18.272 1.00 0.00 A H ATOM 730 1HG GLN A 46 41.247 14.089 -18.860 1.00 0.00 A H ATOM 731 2HG GLN A 46 41.993 14.141 -17.238 1.00 0.00 A H ATOM 732 1HE2 GLN A 46 41.796 17.454 -19.428 1.00 0.00 A H ATOM 733 2HE2 GLN A 46 40.852 16.024 -19.683 1.00 0.00 A H ATOM 734 N GLY A 47 45.843 12.901 -20.705 1.00 0.00 A N ATOM 735 CA GLY A 47 46.898 11.936 -21.035 1.00 0.00 A C ATOM 736 C GLY A 47 47.867 12.435 -22.091 1.00 0.00 A C ATOM 737 O GLY A 47 47.954 13.638 -22.334 1.00 0.00 A O ATOM 738 H GLY A 47 46.057 13.872 -20.475 1.00 0.00 A H ATOM 739 1HA GLY A 47 47.453 11.685 -20.131 1.00 0.00 A H ATOM 740 2HA GLY A 47 46.451 11.007 -21.388 1.00 0.00 A H ATOM 741 N GLU A 48 48.598 11.509 -22.713 1.00 0.00 A N ATOM 742 CA GLU A 48 49.550 11.884 -23.738 1.00 0.00 A C ATOM 743 C GLU A 48 48.827 12.181 -25.041 1.00 0.00 A C ATOM 744 O GLU A 48 47.800 11.564 -25.301 1.00 0.00 A O ATOM 745 CB GLU A 48 50.583 10.776 -23.948 1.00 0.00 A C ATOM 746 CG GLU A 48 51.507 10.545 -22.760 1.00 0.00 A C ATOM 747 CD GLU A 48 52.587 9.540 -23.046 1.00 0.00 A C ATOM 748 OE1 GLU A 48 52.689 9.108 -24.169 1.00 0.00 A O ATOM 749 OE2 GLU A 48 53.313 9.203 -22.140 1.00 0.00 A O ATOM 750 H GLU A 48 48.494 10.513 -22.470 1.00 0.00 A H ATOM 751 HA GLU A 48 50.094 12.749 -23.382 1.00 0.00 A H ATOM 752 1HB GLU A 48 50.071 9.837 -24.161 1.00 0.00 A H ATOM 753 2HB GLU A 48 51.202 11.015 -24.812 1.00 0.00 A H ATOM 754 1HG GLU A 48 51.971 11.491 -22.484 1.00 0.00 A H ATOM 755 2HG GLU A 48 50.914 10.202 -21.913 1.00 0.00 A H ATOM 756 N PRO A 49 49.324 13.068 -25.907 1.00 0.00 A N ATOM 757 CA PRO A 49 48.765 13.353 -27.212 1.00 0.00 A C ATOM 758 C PRO A 49 48.437 12.120 -28.049 1.00 0.00 A C ATOM 759 O PRO A 49 47.468 12.128 -28.798 1.00 0.00 A O ATOM 760 CB PRO A 49 49.882 14.172 -27.852 1.00 0.00 A C ATOM 761 CG PRO A 49 50.512 14.876 -26.697 1.00 0.00 A C ATOM 762 CD PRO A 49 50.510 13.874 -25.590 1.00 0.00 A C ATOM 763 HA PRO A 49 47.864 13.965 -27.068 1.00 0.00 A H ATOM 764 1HB PRO A 49 50.581 13.504 -28.385 1.00 0.00 A H ATOM 765 2HB PRO A 49 49.463 14.861 -28.600 1.00 0.00 A H ATOM 766 1HG PRO A 49 51.526 15.206 -26.963 1.00 0.00 A H ATOM 767 2HG PRO A 49 49.943 15.779 -26.443 1.00 0.00 A H ATOM 768 1HD PRO A 49 51.430 13.266 -25.612 1.00 0.00 A H ATOM 769 2HD PRO A 49 50.426 14.439 -24.653 1.00 0.00 A H ATOM 770 N ASP A 50 49.225 11.046 -27.953 1.00 0.00 A N ATOM 771 CA ASP A 50 48.883 9.875 -28.759 1.00 0.00 A C ATOM 772 C ASP A 50 47.685 9.175 -28.173 1.00 0.00 A C ATOM 773 O ASP A 50 46.815 8.684 -28.887 1.00 0.00 A O ATOM 774 CB ASP A 50 50.060 8.901 -28.842 1.00 0.00 A C ATOM 775 CG ASP A 50 51.236 9.457 -29.633 1.00 0.00 A C ATOM 776 OD1 ASP A 50 51.067 10.461 -30.284 1.00 0.00 A O ATOM 777 OD2 ASP A 50 52.292 8.873 -29.579 1.00 0.00 A O ATOM 778 H ASP A 50 50.033 11.036 -27.346 1.00 0.00 A H ATOM 779 HA ASP A 50 48.631 10.208 -29.767 1.00 0.00 A H ATOM 780 1HB ASP A 50 50.401 8.656 -27.835 1.00 0.00 A H ATOM 781 2HB ASP A 50 49.731 7.972 -29.310 1.00 0.00 A H ATOM 782 N GLU A 51 47.628 9.139 -26.855 1.00 0.00 A N ATOM 783 CA GLU A 51 46.562 8.442 -26.182 1.00 0.00 A C ATOM 784 C GLU A 51 45.254 9.140 -26.455 1.00 0.00 A C ATOM 785 O GLU A 51 44.212 8.516 -26.660 1.00 0.00 A O ATOM 786 CB GLU A 51 46.801 8.384 -24.668 1.00 0.00 A C ATOM 787 CG GLU A 51 47.954 7.513 -24.228 1.00 0.00 A C ATOM 788 CD GLU A 51 48.235 7.588 -22.723 1.00 0.00 A C ATOM 789 OE1 GLU A 51 48.567 6.574 -22.161 1.00 0.00 A O ATOM 790 OE2 GLU A 51 48.119 8.658 -22.144 1.00 0.00 A O ATOM 791 H GLU A 51 48.341 9.606 -26.313 1.00 0.00 A H ATOM 792 HA GLU A 51 46.494 7.421 -26.557 1.00 0.00 A H ATOM 793 1HB GLU A 51 46.990 9.389 -24.291 1.00 0.00 A H ATOM 794 2HB GLU A 51 45.903 8.012 -24.176 1.00 0.00 A H ATOM 795 1HG GLU A 51 47.731 6.480 -24.490 1.00 0.00 A H ATOM 796 2HG GLU A 51 48.846 7.818 -24.774 1.00 0.00 A H ATOM 797 N ILE A 52 45.326 10.462 -26.446 1.00 0.00 A N ATOM 798 CA ILE A 52 44.170 11.290 -26.644 1.00 0.00 A C ATOM 799 C ILE A 52 43.626 11.189 -28.035 1.00 0.00 A C ATOM 800 O ILE A 52 42.423 11.008 -28.201 1.00 0.00 A O ATOM 801 CB ILE A 52 44.497 12.744 -26.340 1.00 0.00 A C ATOM 802 CG1 ILE A 52 44.817 12.881 -24.882 1.00 0.00 A C ATOM 803 CG2 ILE A 52 43.331 13.638 -26.742 1.00 0.00 A C ATOM 804 CD1 ILE A 52 45.449 14.195 -24.531 1.00 0.00 A C ATOM 805 H ILE A 52 46.237 10.900 -26.293 1.00 0.00 A H ATOM 806 HA ILE A 52 43.391 10.977 -25.950 1.00 0.00 A H ATOM 807 HB ILE A 52 45.384 13.040 -26.899 1.00 0.00 A H ATOM 808 1HG1 ILE A 52 43.907 12.769 -24.317 1.00 0.00 A H ATOM 809 2HG1 ILE A 52 45.495 12.082 -24.588 1.00 0.00 A H ATOM 810 1HG2 ILE A 52 43.573 14.679 -26.520 1.00 0.00 A H ATOM 811 2HG2 ILE A 52 43.134 13.537 -27.813 1.00 0.00 A H ATOM 812 3HG2 ILE A 52 42.441 13.349 -26.185 1.00 0.00 A H ATOM 813 1HD1 ILE A 52 45.655 14.227 -23.464 1.00 0.00 A H ATOM 814 2HD1 ILE A 52 46.381 14.310 -25.082 1.00 0.00 A H ATOM 815 3HD1 ILE A 52 44.770 15.005 -24.794 1.00 0.00 A H ATOM 816 N SER A 53 44.499 11.310 -29.033 1.00 0.00 A N ATOM 817 CA SER A 53 44.076 11.239 -30.418 1.00 0.00 A C ATOM 818 C SER A 53 43.472 9.887 -30.746 1.00 0.00 A C ATOM 819 O SER A 53 42.499 9.797 -31.496 1.00 0.00 A O ATOM 820 CB SER A 53 45.241 11.524 -31.324 1.00 0.00 A C ATOM 821 OG SER A 53 45.653 12.840 -31.189 1.00 0.00 A O ATOM 822 H SER A 53 45.489 11.457 -28.835 1.00 0.00 A H ATOM 823 HA SER A 53 43.318 12.009 -30.579 1.00 0.00 A H ATOM 824 1HB SER A 53 46.069 10.850 -31.079 1.00 0.00 A H ATOM 825 2HB SER A 53 44.960 11.331 -32.346 1.00 0.00 A H ATOM 826 HG SER A 53 44.825 13.382 -31.111 1.00 0.00 A H ATOM 827 N ILE A 54 44.023 8.814 -30.200 1.00 0.00 A N ATOM 828 CA ILE A 54 43.428 7.522 -30.474 1.00 0.00 A C ATOM 829 C ILE A 54 42.019 7.467 -29.930 1.00 0.00 A C ATOM 830 O ILE A 54 41.092 7.075 -30.637 1.00 0.00 A O ATOM 831 CB ILE A 54 44.266 6.384 -29.864 1.00 0.00 A C ATOM 832 CG1 ILE A 54 45.609 6.261 -30.587 1.00 0.00 A C ATOM 833 CG2 ILE A 54 43.502 5.069 -29.924 1.00 0.00 A C ATOM 834 CD1 ILE A 54 46.608 5.379 -29.874 1.00 0.00 A C ATOM 835 H ILE A 54 44.849 8.886 -29.599 1.00 0.00 A H ATOM 836 HA ILE A 54 43.385 7.379 -31.549 1.00 0.00 A H ATOM 837 HB ILE A 54 44.488 6.614 -28.822 1.00 0.00 A H ATOM 838 1HG1 ILE A 54 45.448 5.856 -31.586 1.00 0.00 A H ATOM 839 2HG1 ILE A 54 46.050 7.251 -30.704 1.00 0.00 A H ATOM 840 1HG2 ILE A 54 44.108 4.275 -29.489 1.00 0.00 A H ATOM 841 2HG2 ILE A 54 42.572 5.163 -29.366 1.00 0.00 A H ATOM 842 3HG2 ILE A 54 43.278 4.827 -30.964 1.00 0.00 A H ATOM 843 1HD1 ILE A 54 47.535 5.342 -30.447 1.00 0.00 A H ATOM 844 2HD1 ILE A 54 46.811 5.787 -28.883 1.00 0.00 A H ATOM 845 3HD1 ILE A 54 46.202 4.373 -29.777 1.00 0.00 A H ATOM 846 N GLN A 55 41.825 7.863 -28.677 1.00 0.00 A N ATOM 847 CA GLN A 55 40.488 7.775 -28.135 1.00 0.00 A C ATOM 848 C GLN A 55 39.534 8.720 -28.850 1.00 0.00 A C ATOM 849 O GLN A 55 38.365 8.390 -29.040 1.00 0.00 A O ATOM 850 CB GLN A 55 40.503 8.080 -26.635 1.00 0.00 A C ATOM 851 CG GLN A 55 41.214 7.033 -25.794 1.00 0.00 A C ATOM 852 CD GLN A 55 41.313 7.432 -24.334 1.00 0.00 A C ATOM 853 OE1 GLN A 55 40.357 7.280 -23.568 1.00 0.00 A O ATOM 854 NE2 GLN A 55 42.472 7.947 -23.940 1.00 0.00 A N ATOM 855 H GLN A 55 42.593 8.221 -28.103 1.00 0.00 A H ATOM 856 HA GLN A 55 40.130 6.756 -28.281 1.00 0.00 A H ATOM 857 1HB GLN A 55 40.993 9.038 -26.463 1.00 0.00 A H ATOM 858 2HB GLN A 55 39.480 8.165 -26.270 1.00 0.00 A H ATOM 859 1HG GLN A 55 40.660 6.096 -25.856 1.00 0.00 A H ATOM 860 2HG GLN A 55 42.224 6.896 -26.180 1.00 0.00 A H ATOM 861 1HE2 GLN A 55 42.596 8.230 -22.988 1.00 0.00 A H ATOM 862 2HE2 GLN A 55 43.220 8.053 -24.594 1.00 0.00 A H ATOM 863 N LYS A 56 40.014 9.897 -29.245 1.00 0.00 A N ATOM 864 CA LYS A 56 39.176 10.839 -29.968 1.00 0.00 A C ATOM 865 C LYS A 56 38.664 10.208 -31.235 1.00 0.00 A C ATOM 866 O LYS A 56 37.474 10.274 -31.540 1.00 0.00 A O ATOM 867 CB LYS A 56 39.935 12.110 -30.297 1.00 0.00 A C ATOM 868 CG LYS A 56 39.107 13.166 -30.987 1.00 0.00 A C ATOM 869 CD LYS A 56 39.943 14.386 -31.280 1.00 0.00 A C ATOM 870 CE LYS A 56 39.136 15.511 -31.885 1.00 0.00 A C ATOM 871 NZ LYS A 56 39.971 16.661 -32.131 1.00 0.00 A N ATOM 872 H LYS A 56 40.977 10.147 -29.041 1.00 0.00 A H ATOM 873 HA LYS A 56 38.319 11.106 -29.349 1.00 0.00 A H ATOM 874 1HB LYS A 56 40.336 12.545 -29.380 1.00 0.00 A H ATOM 875 2HB LYS A 56 40.782 11.874 -30.944 1.00 0.00 A H ATOM 876 1HG LYS A 56 38.715 12.765 -31.916 1.00 0.00 A H ATOM 877 2HG LYS A 56 38.268 13.447 -30.349 1.00 0.00 A H ATOM 878 1HD LYS A 56 40.400 14.752 -30.353 1.00 0.00 A H ATOM 879 2HD LYS A 56 40.744 14.127 -31.979 1.00 0.00 A H ATOM 880 1HE LYS A 56 38.692 15.191 -32.815 1.00 0.00 A H ATOM 881 2HE LYS A 56 38.331 15.787 -31.204 1.00 0.00 A H ATOM 882 1HZ LYS A 56 39.439 17.463 -32.553 1.00 0.00 A H ATOM 883 2HZ LYS A 56 40.351 16.948 -31.259 1.00 0.00 A H ATOM 884 3HZ LYS A 56 40.733 16.477 -32.764 1.00 0.00 A H ATOM 885 N CYS A 57 39.575 9.600 -31.979 1.00 0.00 A N ATOM 886 CA CYS A 57 39.238 8.966 -33.227 1.00 0.00 A C ATOM 887 C CYS A 57 38.237 7.865 -33.004 1.00 0.00 A C ATOM 888 O CYS A 57 37.268 7.750 -33.743 1.00 0.00 A O ATOM 889 CB CYS A 57 40.477 8.412 -33.892 1.00 0.00 A C ATOM 890 SG CYS A 57 40.205 7.802 -35.514 1.00 0.00 A S ATOM 891 H CYS A 57 40.547 9.574 -31.669 1.00 0.00 A H ATOM 892 HA CYS A 57 38.797 9.708 -33.887 1.00 0.00 A H ATOM 893 1HB CYS A 57 41.219 9.178 -33.942 1.00 0.00 A H ATOM 894 2HB CYS A 57 40.875 7.602 -33.288 1.00 0.00 A H ATOM 895 HG CYS A 57 40.227 8.995 -36.116 1.00 0.00 A H ATOM 896 N GLN A 58 38.451 7.052 -31.973 1.00 0.00 A N ATOM 897 CA GLN A 58 37.537 5.958 -31.714 1.00 0.00 A C ATOM 898 C GLN A 58 36.147 6.495 -31.391 1.00 0.00 A C ATOM 899 O GLN A 58 35.151 5.896 -31.792 1.00 0.00 A O ATOM 900 CB GLN A 58 38.078 5.078 -30.589 1.00 0.00 A C ATOM 901 CG GLN A 58 39.322 4.286 -30.994 1.00 0.00 A C ATOM 902 CD GLN A 58 39.992 3.546 -29.845 1.00 0.00 A C ATOM 903 OE1 GLN A 58 39.916 3.921 -28.681 1.00 0.00 A O ATOM 904 NE2 GLN A 58 40.668 2.463 -30.181 1.00 0.00 A N ATOM 905 H GLN A 58 39.259 7.198 -31.366 1.00 0.00 A H ATOM 906 HA GLN A 58 37.463 5.344 -32.611 1.00 0.00 A H ATOM 907 1HB GLN A 58 38.326 5.703 -29.729 1.00 0.00 A H ATOM 908 2HB GLN A 58 37.309 4.376 -30.273 1.00 0.00 A H ATOM 909 1HG GLN A 58 39.034 3.543 -31.741 1.00 0.00 A H ATOM 910 2HG GLN A 58 40.053 4.977 -31.410 1.00 0.00 A H ATOM 911 1HE2 GLN A 58 41.135 1.925 -29.479 1.00 0.00 A H ATOM 912 2HE2 GLN A 58 40.713 2.181 -31.142 1.00 0.00 A H ATOM 913 N GLU A 59 36.051 7.608 -30.665 1.00 0.00 A N ATOM 914 CA GLU A 59 34.732 8.148 -30.376 1.00 0.00 A C ATOM 915 C GLU A 59 34.095 8.661 -31.661 1.00 0.00 A C ATOM 916 O GLU A 59 32.882 8.535 -31.854 1.00 0.00 A O ATOM 917 CB GLU A 59 34.819 9.273 -29.343 1.00 0.00 A C ATOM 918 CG GLU A 59 33.470 9.795 -28.867 1.00 0.00 A C ATOM 919 CD GLU A 59 32.671 8.761 -28.125 1.00 0.00 A C ATOM 920 OE1 GLU A 59 33.253 7.813 -27.655 1.00 0.00 A O ATOM 921 OE2 GLU A 59 31.477 8.918 -28.029 1.00 0.00 A O ATOM 922 H GLU A 59 36.892 8.073 -30.316 1.00 0.00 A H ATOM 923 HA GLU A 59 34.106 7.353 -29.980 1.00 0.00 A H ATOM 924 1HB GLU A 59 35.369 8.922 -28.469 1.00 0.00 A H ATOM 925 2HB GLU A 59 35.373 10.112 -29.764 1.00 0.00 A H ATOM 926 1HG GLU A 59 33.635 10.649 -28.209 1.00 0.00 A H ATOM 927 2HG GLU A 59 32.901 10.139 -29.728 1.00 0.00 A H ATOM 928 N ALA A 60 34.906 9.247 -32.547 1.00 0.00 A N ATOM 929 CA ALA A 60 34.387 9.691 -33.827 1.00 0.00 A C ATOM 930 C ALA A 60 33.810 8.524 -34.590 1.00 0.00 A C ATOM 931 O ALA A 60 32.777 8.648 -35.247 1.00 0.00 A O ATOM 932 CB ALA A 60 35.470 10.349 -34.650 1.00 0.00 A C ATOM 933 H ALA A 60 35.892 9.380 -32.317 1.00 0.00 A H ATOM 934 HA ALA A 60 33.583 10.403 -33.650 1.00 0.00 A H ATOM 935 1HB ALA A 60 35.063 10.654 -35.610 1.00 0.00 A H ATOM 936 2HB ALA A 60 35.841 11.211 -34.133 1.00 0.00 A H ATOM 937 3HB ALA A 60 36.283 9.652 -34.812 1.00 0.00 A H ATOM 938 N VAL A 61 34.471 7.374 -34.513 1.00 0.00 A N ATOM 939 CA VAL A 61 33.936 6.212 -35.176 1.00 0.00 A C ATOM 940 C VAL A 61 32.595 5.900 -34.587 1.00 0.00 A C ATOM 941 O VAL A 61 31.645 5.679 -35.325 1.00 0.00 A O ATOM 942 CB VAL A 61 34.874 5.000 -35.015 1.00 0.00 A C ATOM 943 CG1 VAL A 61 34.186 3.728 -35.490 1.00 0.00 A C ATOM 944 CG2 VAL A 61 36.162 5.237 -35.789 1.00 0.00 A C ATOM 945 H VAL A 61 35.346 7.321 -33.989 1.00 0.00 A H ATOM 946 HA VAL A 61 33.831 6.428 -36.239 1.00 0.00 A H ATOM 947 HB VAL A 61 35.102 4.866 -33.958 1.00 0.00 A H ATOM 948 1HG1 VAL A 61 34.863 2.882 -35.369 1.00 0.00 A H ATOM 949 2HG1 VAL A 61 33.286 3.560 -34.899 1.00 0.00 A H ATOM 950 3HG1 VAL A 61 33.917 3.830 -36.541 1.00 0.00 A H ATOM 951 1HG2 VAL A 61 36.821 4.377 -35.670 1.00 0.00 A H ATOM 952 2HG2 VAL A 61 35.932 5.376 -36.845 1.00 0.00 A H ATOM 953 3HG2 VAL A 61 36.659 6.128 -35.405 1.00 0.00 A H ATOM 954 N ARG A 62 32.490 5.878 -33.267 1.00 0.00 A N ATOM 955 CA ARG A 62 31.226 5.538 -32.645 1.00 0.00 A C ATOM 956 C ARG A 62 30.083 6.455 -33.059 1.00 0.00 A C ATOM 957 O ARG A 62 28.955 5.995 -33.267 1.00 0.00 A O ATOM 958 CB ARG A 62 31.367 5.579 -31.130 1.00 0.00 A C ATOM 959 CG ARG A 62 32.215 4.465 -30.538 1.00 0.00 A C ATOM 960 CD ARG A 62 32.463 4.676 -29.088 1.00 0.00 A C ATOM 961 NE ARG A 62 33.264 3.606 -28.513 1.00 0.00 A N ATOM 962 CZ ARG A 62 34.001 3.720 -27.392 1.00 0.00 A C ATOM 963 NH1 ARG A 62 34.030 4.860 -26.737 1.00 0.00 A N ATOM 964 NH2 ARG A 62 34.696 2.686 -26.949 1.00 0.00 A N ATOM 965 H ARG A 62 33.303 6.103 -32.689 1.00 0.00 A H ATOM 966 HA ARG A 62 30.973 4.525 -32.951 1.00 0.00 A H ATOM 967 1HB ARG A 62 31.814 6.527 -30.832 1.00 0.00 A H ATOM 968 2HB ARG A 62 30.381 5.523 -30.671 1.00 0.00 A H ATOM 969 1HG ARG A 62 31.703 3.511 -30.662 1.00 0.00 A H ATOM 970 2HG ARG A 62 33.179 4.429 -31.048 1.00 0.00 A H ATOM 971 1HD ARG A 62 32.996 5.615 -28.943 1.00 0.00 A H ATOM 972 2HD ARG A 62 31.513 4.713 -28.557 1.00 0.00 A H ATOM 973 HE ARG A 62 33.267 2.713 -28.990 1.00 0.00 A H ATOM 974 1HH1 ARG A 62 33.499 5.650 -27.075 1.00 0.00 A H ATOM 975 2HH1 ARG A 62 34.583 4.945 -25.896 1.00 0.00 A H ATOM 976 1HH2 ARG A 62 34.674 1.809 -27.453 1.00 0.00 A H ATOM 977 2HH2 ARG A 62 35.248 2.771 -26.110 1.00 0.00 A H ATOM 978 N GLN A 63 30.364 7.753 -33.192 1.00 0.00 A N ATOM 979 CA GLN A 63 29.315 8.692 -33.563 1.00 0.00 A C ATOM 980 C GLN A 63 29.167 8.983 -35.064 1.00 0.00 A C ATOM 981 O GLN A 63 28.218 9.659 -35.466 1.00 0.00 A O ATOM 982 CB GLN A 63 29.547 10.011 -32.820 1.00 0.00 A C ATOM 983 CG GLN A 63 29.452 9.900 -31.308 1.00 0.00 A C ATOM 984 CD GLN A 63 29.521 11.252 -30.623 1.00 0.00 A C ATOM 985 OE1 GLN A 63 28.996 12.248 -31.129 1.00 0.00 A O ATOM 986 NE2 GLN A 63 30.168 11.294 -29.464 1.00 0.00 A N ATOM 987 H GLN A 63 31.320 8.080 -33.031 1.00 0.00 A H ATOM 988 HA GLN A 63 28.376 8.247 -33.238 1.00 0.00 A H ATOM 989 1HB GLN A 63 30.537 10.398 -33.067 1.00 0.00 A H ATOM 990 2HB GLN A 63 28.816 10.748 -33.150 1.00 0.00 A H ATOM 991 1HG GLN A 63 28.502 9.433 -31.048 1.00 0.00 A H ATOM 992 2HG GLN A 63 30.280 9.291 -30.946 1.00 0.00 A H ATOM 993 1HE2 GLN A 63 30.246 12.158 -28.966 1.00 0.00 A H ATOM 994 2HE2 GLN A 63 30.579 10.462 -29.089 1.00 0.00 A H ATOM 995 N VAL A 64 30.078 8.485 -35.890 1.00 0.00 A N ATOM 996 CA VAL A 64 29.944 8.586 -37.345 1.00 0.00 A C ATOM 997 C VAL A 64 29.646 7.227 -37.987 1.00 0.00 A C ATOM 998 O VAL A 64 28.757 7.102 -38.827 1.00 0.00 A O ATOM 999 CB VAL A 64 31.234 9.164 -37.955 1.00 0.00 A C ATOM 1000 CG1 VAL A 64 31.138 9.194 -39.473 1.00 0.00 A C ATOM 1001 CG2 VAL A 64 31.489 10.559 -37.403 1.00 0.00 A C ATOM 1002 H VAL A 64 30.895 8.017 -35.506 1.00 0.00 A H ATOM 1003 HA VAL A 64 29.113 9.258 -37.558 1.00 0.00 A H ATOM 1004 HB VAL A 64 32.070 8.513 -37.699 1.00 0.00 A H ATOM 1005 1HG1 VAL A 64 32.059 9.606 -39.888 1.00 0.00 A H ATOM 1006 2HG1 VAL A 64 30.992 8.181 -39.848 1.00 0.00 A H ATOM 1007 3HG1 VAL A 64 30.296 9.818 -39.772 1.00 0.00 A H ATOM 1008 1HG2 VAL A 64 32.402 10.961 -37.838 1.00 0.00 A H ATOM 1009 2HG2 VAL A 64 30.649 11.208 -37.654 1.00 0.00 A H ATOM 1010 3HG2 VAL A 64 31.595 10.508 -36.319 1.00 0.00 A H ATOM 1011 N GLN A 65 30.424 6.224 -37.601 1.00 0.00 A N ATOM 1012 CA GLN A 65 30.428 4.842 -38.081 1.00 0.00 A C ATOM 1013 C GLN A 65 30.823 4.578 -39.537 1.00 0.00 A C ATOM 1014 O GLN A 65 30.762 3.445 -40.007 1.00 0.00 A O ATOM 1015 CB GLN A 65 29.108 4.168 -37.728 1.00 0.00 A C ATOM 1016 CG GLN A 65 28.836 4.227 -36.241 1.00 0.00 A C ATOM 1017 CD GLN A 65 27.638 3.484 -35.804 1.00 0.00 A C ATOM 1018 OE1 GLN A 65 27.031 2.707 -36.550 1.00 0.00 A O ATOM 1019 NE2 GLN A 65 27.274 3.714 -34.546 1.00 0.00 A N ATOM 1020 H GLN A 65 31.113 6.408 -36.882 1.00 0.00 A H ATOM 1021 HA GLN A 65 31.193 4.341 -37.486 1.00 0.00 A H ATOM 1022 1HB GLN A 65 28.289 4.649 -38.259 1.00 0.00 A H ATOM 1023 2HB GLN A 65 29.130 3.128 -38.048 1.00 0.00 A H ATOM 1024 1HG GLN A 65 29.690 3.803 -35.713 1.00 0.00 A H ATOM 1025 2HG GLN A 65 28.691 5.268 -35.943 1.00 0.00 A H ATOM 1026 1HE2 GLN A 65 26.475 3.258 -34.157 1.00 0.00 A H ATOM 1027 2HE2 GLN A 65 27.828 4.371 -33.975 1.00 0.00 A H ATOM 1028 N GLY A 66 31.228 5.609 -40.243 1.00 0.00 A N ATOM 1029 CA GLY A 66 31.909 5.474 -41.516 1.00 0.00 A C ATOM 1030 C GLY A 66 33.364 5.673 -41.184 1.00 0.00 A C ATOM 1031 O GLY A 66 33.692 5.673 -40.006 1.00 0.00 A O ATOM 1032 H GLY A 66 31.050 6.525 -39.867 1.00 0.00 A H ATOM 1033 1HA GLY A 66 31.741 4.501 -41.975 1.00 0.00 A H ATOM 1034 2HA GLY A 66 31.577 6.211 -42.248 1.00 0.00 A H ATOM 1035 N PRO A 67 34.270 5.819 -42.137 1.00 0.00 A N ATOM 1036 CA PRO A 67 35.654 6.064 -41.863 1.00 0.00 A C ATOM 1037 C PRO A 67 35.799 7.469 -41.321 1.00 0.00 A C ATOM 1038 O PRO A 67 35.087 8.368 -41.790 1.00 0.00 A O ATOM 1039 CB PRO A 67 36.324 5.897 -43.230 1.00 0.00 A C ATOM 1040 CG PRO A 67 35.260 6.266 -44.207 1.00 0.00 A C ATOM 1041 CD PRO A 67 33.988 5.750 -43.588 1.00 0.00 A C ATOM 1042 HA PRO A 67 36.044 5.337 -41.143 1.00 0.00 A H ATOM 1043 1HB PRO A 67 37.209 6.547 -43.298 1.00 0.00 A H ATOM 1044 2HB PRO A 67 36.676 4.862 -43.353 1.00 0.00 A H ATOM 1045 1HG PRO A 67 35.245 7.356 -44.358 1.00 0.00 A H ATOM 1046 2HG PRO A 67 35.469 5.812 -45.186 1.00 0.00 A H ATOM 1047 1HD PRO A 67 33.151 6.404 -43.870 1.00 0.00 A H ATOM 1048 2HD PRO A 67 33.808 4.719 -43.926 1.00 0.00 A H ATOM 1049 N VAL A 68 36.692 7.669 -40.366 1.00 0.00 A N ATOM 1050 CA VAL A 68 36.856 8.993 -39.787 1.00 0.00 A C ATOM 1051 C VAL A 68 38.291 9.408 -39.622 1.00 0.00 A C ATOM 1052 O VAL A 68 39.204 8.593 -39.461 1.00 0.00 A O ATOM 1053 CB VAL A 68 36.260 9.080 -38.367 1.00 0.00 A C ATOM 1054 CG1 VAL A 68 34.787 8.774 -38.365 1.00 0.00 A C ATOM 1055 CG2 VAL A 68 37.019 8.123 -37.484 1.00 0.00 A C ATOM 1056 H VAL A 68 37.258 6.889 -40.043 1.00 0.00 A H ATOM 1057 HA VAL A 68 36.362 9.698 -40.447 1.00 0.00 A H ATOM 1058 HB VAL A 68 36.362 10.102 -37.989 1.00 0.00 A H ATOM 1059 1HG1 VAL A 68 34.405 8.846 -37.352 1.00 0.00 A H ATOM 1060 2HG1 VAL A 68 34.271 9.490 -39.002 1.00 0.00 A H ATOM 1061 3HG1 VAL A 68 34.623 7.780 -38.737 1.00 0.00 A H ATOM 1062 1HG2 VAL A 68 36.616 8.168 -36.474 1.00 0.00 A H ATOM 1063 2HG2 VAL A 68 36.914 7.109 -37.875 1.00 0.00 A H ATOM 1064 3HG2 VAL A 68 38.069 8.402 -37.470 1.00 0.00 A H ATOM 1065 N LEU A 69 38.467 10.704 -39.657 1.00 0.00 A N ATOM 1066 CA LEU A 69 39.723 11.342 -39.409 1.00 0.00 A C ATOM 1067 C LEU A 69 39.546 12.450 -38.383 1.00 0.00 A C ATOM 1068 O LEU A 69 38.649 13.277 -38.522 1.00 0.00 A O ATOM 1069 CB LEU A 69 40.296 11.909 -40.714 1.00 0.00 A C ATOM 1070 CG LEU A 69 41.629 12.658 -40.585 1.00 0.00 A C ATOM 1071 CD1 LEU A 69 42.728 11.677 -40.203 1.00 0.00 A C ATOM 1072 CD2 LEU A 69 41.949 13.354 -41.900 1.00 0.00 A C ATOM 1073 H LEU A 69 37.664 11.281 -39.874 1.00 0.00 A H ATOM 1074 HA LEU A 69 40.425 10.614 -39.016 1.00 0.00 A H ATOM 1075 1HB LEU A 69 40.444 11.088 -41.413 1.00 0.00 A H ATOM 1076 2HB LEU A 69 39.569 12.598 -41.144 1.00 0.00 A H ATOM 1077 HG LEU A 69 41.553 13.401 -39.790 1.00 0.00 A H ATOM 1078 1HD1 LEU A 69 43.675 12.210 -40.111 1.00 0.00 A H ATOM 1079 2HD1 LEU A 69 42.483 11.209 -39.251 1.00 0.00 A H ATOM 1080 3HD1 LEU A 69 42.816 10.912 -40.973 1.00 0.00 A H ATOM 1081 1HD2 LEU A 69 42.896 13.888 -41.808 1.00 0.00 A H ATOM 1082 2HD2 LEU A 69 42.025 12.612 -42.695 1.00 0.00 A H ATOM 1083 3HD2 LEU A 69 41.155 14.062 -42.139 1.00 0.00 A H ATOM 1084 N VAL A 70 40.381 12.477 -37.359 1.00 0.00 A N ATOM 1085 CA VAL A 70 40.315 13.568 -36.390 1.00 0.00 A C ATOM 1086 C VAL A 70 41.686 14.207 -36.293 1.00 0.00 A C ATOM 1087 O VAL A 70 42.674 13.636 -36.748 1.00 0.00 A O ATOM 1088 CB VAL A 70 39.877 13.058 -35.005 1.00 0.00 A C ATOM 1089 CG1 VAL A 70 38.497 12.422 -35.084 1.00 0.00 A C ATOM 1090 CG2 VAL A 70 40.899 12.065 -34.471 1.00 0.00 A C ATOM 1091 H VAL A 70 41.065 11.726 -37.260 1.00 0.00 A H ATOM 1092 HA VAL A 70 39.603 14.317 -36.741 1.00 0.00 A H ATOM 1093 HB VAL A 70 39.802 13.906 -34.323 1.00 0.00 A H ATOM 1094 1HG1 VAL A 70 38.203 12.068 -34.096 1.00 0.00 A H ATOM 1095 2HG1 VAL A 70 37.776 13.161 -35.433 1.00 0.00 A H ATOM 1096 3HG1 VAL A 70 38.523 11.582 -35.777 1.00 0.00 A H ATOM 1097 1HG2 VAL A 70 40.583 11.709 -33.491 1.00 0.00 A H ATOM 1098 2HG2 VAL A 70 40.979 11.221 -35.156 1.00 0.00 A H ATOM 1099 3HG2 VAL A 70 41.869 12.555 -34.383 1.00 0.00 A H ATOM 1100 N GLU A 71 41.734 15.402 -35.718 1.00 0.00 A N ATOM 1101 CA GLU A 71 42.978 16.151 -35.530 1.00 0.00 A C ATOM 1102 C GLU A 71 43.096 16.813 -34.166 1.00 0.00 A C ATOM 1103 O GLU A 71 42.110 17.352 -33.661 1.00 0.00 A O ATOM 1104 CB GLU A 71 43.112 17.261 -36.565 1.00 0.00 A C ATOM 1105 CG GLU A 71 44.376 18.102 -36.442 1.00 0.00 A C ATOM 1106 CD GLU A 71 44.450 19.126 -37.424 1.00 0.00 A C ATOM 1107 OE1 GLU A 71 43.599 19.149 -38.264 1.00 0.00 A O ATOM 1108 OE2 GLU A 71 45.355 19.921 -37.373 1.00 0.00 A O ATOM 1109 H GLU A 71 40.871 15.808 -35.394 1.00 0.00 A H ATOM 1110 HA GLU A 71 43.783 15.436 -35.628 1.00 0.00 A H ATOM 1111 1HB GLU A 71 43.099 16.827 -37.553 1.00 0.00 A H ATOM 1112 2HB GLU A 71 42.260 17.935 -36.489 1.00 0.00 A H ATOM 1113 1HG GLU A 71 44.431 18.568 -35.470 1.00 0.00 A H ATOM 1114 2HG GLU A 71 45.243 17.442 -36.535 1.00 0.00 A H ATOM 1115 N ASP A 72 44.302 16.759 -33.588 1.00 0.00 A N ATOM 1116 CA ASP A 72 44.645 17.448 -32.345 1.00 0.00 A C ATOM 1117 C ASP A 72 45.936 18.256 -32.482 1.00 0.00 A C ATOM 1118 O ASP A 72 46.857 17.858 -33.190 1.00 0.00 A O ATOM 1119 CB ASP A 72 44.786 16.442 -31.201 1.00 0.00 A C ATOM 1120 CG ASP A 72 43.491 15.701 -30.899 1.00 0.00 A C ATOM 1121 OD1 ASP A 72 42.557 16.331 -30.461 1.00 0.00 A O ATOM 1122 OD2 ASP A 72 43.447 14.513 -31.109 1.00 0.00 A O ATOM 1123 H ASP A 72 45.016 16.198 -34.057 1.00 0.00 A H ATOM 1124 HA ASP A 72 43.843 18.141 -32.085 1.00 0.00 A H ATOM 1125 1HB ASP A 72 45.556 15.712 -31.451 1.00 0.00 A H ATOM 1126 2HB ASP A 72 45.109 16.962 -30.298 1.00 0.00 A H ATOM 1127 N THR A 73 46.018 19.379 -31.789 1.00 0.00 A N ATOM 1128 CA THR A 73 47.233 20.194 -31.770 1.00 0.00 A C ATOM 1129 C THR A 73 47.715 20.489 -30.361 1.00 0.00 A C ATOM 1130 O THR A 73 46.926 20.829 -29.496 1.00 0.00 A O ATOM 1131 CB THR A 73 47.050 21.502 -32.493 1.00 0.00 A C ATOM 1132 OG1 THR A 73 46.721 21.252 -33.836 1.00 0.00 A O ATOM 1133 CG2 THR A 73 48.333 22.297 -32.413 1.00 0.00 A C ATOM 1134 H THR A 73 45.207 19.684 -31.250 1.00 0.00 A H ATOM 1135 HA THR A 73 48.014 19.646 -32.285 1.00 0.00 A H ATOM 1136 HB THR A 73 46.256 22.040 -32.031 1.00 0.00 A H ATOM 1137 HG1 THR A 73 47.247 20.513 -34.155 1.00 0.00 A H ATOM 1138 1HG2 THR A 73 48.227 23.232 -32.919 1.00 0.00 A H ATOM 1139 2HG2 THR A 73 48.589 22.493 -31.376 1.00 0.00 A H ATOM 1140 3HG2 THR A 73 49.133 21.729 -32.880 1.00 0.00 A H ATOM 1141 N CYS A 74 48.998 20.348 -30.126 1.00 0.00 A N ATOM 1142 CA CYS A 74 49.567 20.664 -28.833 1.00 0.00 A C ATOM 1143 C CYS A 74 50.554 21.806 -28.945 1.00 0.00 A C ATOM 1144 O CYS A 74 51.181 21.980 -29.989 1.00 0.00 A O ATOM 1145 CB CYS A 74 50.268 19.442 -28.240 1.00 0.00 A C ATOM 1146 SG CYS A 74 49.195 18.000 -28.036 1.00 0.00 A S ATOM 1147 H CYS A 74 49.595 20.011 -30.874 1.00 0.00 A H ATOM 1148 HA CYS A 74 48.767 20.949 -28.149 1.00 0.00 A H ATOM 1149 1HB CYS A 74 51.102 19.154 -28.880 1.00 0.00 A H ATOM 1150 2HB CYS A 74 50.679 19.697 -27.262 1.00 0.00 A H ATOM 1151 HG CYS A 74 48.623 18.411 -26.908 1.00 0.00 A H ATOM 1152 N LEU A 75 50.688 22.595 -27.887 1.00 0.00 A N ATOM 1153 CA LEU A 75 51.769 23.573 -27.862 1.00 0.00 A C ATOM 1154 C LEU A 75 52.572 23.220 -26.635 1.00 0.00 A C ATOM 1155 O LEU A 75 52.067 23.260 -25.516 1.00 0.00 A O ATOM 1156 CB LEU A 75 51.247 25.014 -27.784 1.00 0.00 A C ATOM 1157 CG LEU A 75 52.318 26.105 -27.673 1.00 0.00 A C ATOM 1158 CD1 LEU A 75 53.167 26.116 -28.936 1.00 0.00 A C ATOM 1159 CD2 LEU A 75 51.649 27.454 -27.451 1.00 0.00 A C ATOM 1160 H LEU A 75 50.032 22.505 -27.107 1.00 0.00 A H ATOM 1161 HA LEU A 75 52.363 23.500 -28.772 1.00 0.00 A H ATOM 1162 1HB LEU A 75 50.658 25.218 -28.677 1.00 0.00 A H ATOM 1163 2HB LEU A 75 50.593 25.101 -26.916 1.00 0.00 A H ATOM 1164 HG LEU A 75 52.977 25.884 -26.832 1.00 0.00 A H ATOM 1165 1HD1 LEU A 75 53.929 26.891 -28.857 1.00 0.00 A H ATOM 1166 2HD1 LEU A 75 53.649 25.147 -29.060 1.00 0.00 A H ATOM 1167 3HD1 LEU A 75 52.533 26.319 -29.798 1.00 0.00 A H ATOM 1168 1HD2 LEU A 75 52.411 28.229 -27.371 1.00 0.00 A H ATOM 1169 2HD2 LEU A 75 50.992 27.676 -28.292 1.00 0.00 A H ATOM 1170 3HD2 LEU A 75 51.065 27.423 -26.532 1.00 0.00 A H ATOM 1171 N CYS A 76 53.808 22.870 -26.857 1.00 0.00 A N ATOM 1172 CA CYS A 76 54.665 22.359 -25.826 1.00 0.00 A C ATOM 1173 C CYS A 76 55.812 23.254 -25.421 1.00 0.00 A C ATOM 1174 O CYS A 76 56.693 23.514 -26.226 1.00 0.00 A O ATOM 1175 CB CYS A 76 55.171 21.066 -26.387 1.00 0.00 A C ATOM 1176 SG CYS A 76 53.886 19.878 -26.678 1.00 0.00 A S ATOM 1177 H CYS A 76 54.195 22.957 -27.794 1.00 0.00 A H ATOM 1178 HA CYS A 76 54.063 22.193 -24.932 1.00 0.00 A H ATOM 1179 1HB CYS A 76 55.677 21.273 -27.319 1.00 0.00 A H ATOM 1180 2HB CYS A 76 55.873 20.632 -25.737 1.00 0.00 A H ATOM 1181 HG CYS A 76 53.507 19.846 -25.379 1.00 0.00 A H ATOM 1182 N PHE A 77 55.832 23.735 -24.183 1.00 0.00 A N ATOM 1183 CA PHE A 77 56.931 24.577 -23.735 1.00 0.00 A C ATOM 1184 C PHE A 77 57.976 23.650 -23.162 1.00 0.00 A C ATOM 1185 O PHE A 77 57.701 22.906 -22.223 1.00 0.00 A O ATOM 1186 CB PHE A 77 56.467 25.560 -22.665 1.00 0.00 A C ATOM 1187 CG PHE A 77 55.490 26.618 -23.150 1.00 0.00 A C ATOM 1188 CD1 PHE A 77 55.010 26.619 -24.411 1.00 0.00 A C ATOM 1189 CD2 PHE A 77 55.025 27.597 -22.304 1.00 0.00 A C ATOM 1190 CE1 PHE A 77 54.129 27.563 -24.812 1.00 0.00 A C ATOM 1191 CE2 PHE A 77 54.138 28.536 -22.718 1.00 0.00 A C ATOM 1192 CZ PHE A 77 53.695 28.511 -23.979 1.00 0.00 A C ATOM 1193 H PHE A 77 55.087 23.532 -23.517 1.00 0.00 A H ATOM 1194 HA PHE A 77 57.320 25.156 -24.569 1.00 0.00 A H ATOM 1195 1HB PHE A 77 55.997 25.023 -21.872 1.00 0.00 A H ATOM 1196 2HB PHE A 77 57.334 26.071 -22.254 1.00 0.00 A H ATOM 1197 HD1 PHE A 77 55.327 25.865 -25.109 1.00 0.00 A H ATOM 1198 HD2 PHE A 77 55.374 27.628 -21.289 1.00 0.00 A H ATOM 1199 HE1 PHE A 77 53.771 27.558 -25.806 1.00 0.00 A H ATOM 1200 HE2 PHE A 77 53.786 29.308 -22.032 1.00 0.00 A H ATOM 1201 HZ PHE A 77 52.990 29.250 -24.332 1.00 0.00 A H ATOM 1202 N ASN A 78 59.187 23.686 -23.671 1.00 0.00 A N ATOM 1203 CA ASN A 78 60.167 22.723 -23.196 1.00 0.00 A C ATOM 1204 C ASN A 78 60.427 22.891 -21.711 1.00 0.00 A C ATOM 1205 O ASN A 78 60.632 21.926 -20.978 1.00 0.00 A O ATOM 1206 CB ASN A 78 61.420 22.866 -23.996 1.00 0.00 A C ATOM 1207 CG ASN A 78 61.231 22.309 -25.345 1.00 0.00 A C ATOM 1208 OD1 ASN A 78 60.395 21.428 -25.538 1.00 0.00 A O ATOM 1209 ND2 ASN A 78 61.973 22.786 -26.284 1.00 0.00 A N ATOM 1210 H ASN A 78 59.437 24.375 -24.386 1.00 0.00 A H ATOM 1211 HA ASN A 78 59.757 21.720 -23.314 1.00 0.00 A H ATOM 1212 1HB ASN A 78 61.696 23.924 -24.064 1.00 0.00 A H ATOM 1213 2HB ASN A 78 62.242 22.353 -23.497 1.00 0.00 A H ATOM 1214 1HD2 ASN A 78 61.886 22.445 -27.218 1.00 0.00 A H ATOM 1215 2HD2 ASN A 78 62.641 23.509 -26.064 1.00 0.00 A H ATOM 1216 N ALA A 79 60.398 24.129 -21.261 1.00 0.00 A N ATOM 1217 CA ALA A 79 60.629 24.479 -19.875 1.00 0.00 A C ATOM 1218 C ALA A 79 59.616 23.842 -18.958 1.00 0.00 A C ATOM 1219 O ALA A 79 59.912 23.562 -17.801 1.00 0.00 A O ATOM 1220 CB ALA A 79 60.607 25.964 -19.716 1.00 0.00 A C ATOM 1221 H ALA A 79 60.203 24.870 -21.920 1.00 0.00 A H ATOM 1222 HA ALA A 79 61.611 24.106 -19.585 1.00 0.00 A H ATOM 1223 1HB ALA A 79 60.779 26.215 -18.689 1.00 0.00 A H ATOM 1224 2HB ALA A 79 61.375 26.399 -20.324 1.00 0.00 A H ATOM 1225 3HB ALA A 79 59.644 26.320 -20.028 1.00 0.00 A H ATOM 1226 N LEU A 80 58.419 23.604 -19.477 1.00 0.00 A N ATOM 1227 CA LEU A 80 57.326 23.124 -18.685 1.00 0.00 A C ATOM 1228 C LEU A 80 57.082 21.655 -18.930 1.00 0.00 A C ATOM 1229 O LEU A 80 56.010 21.145 -18.630 1.00 0.00 A O ATOM 1230 CB LEU A 80 56.079 23.918 -18.989 1.00 0.00 A C ATOM 1231 CG LEU A 80 56.205 25.402 -18.796 1.00 0.00 A C ATOM 1232 CD1 LEU A 80 54.868 26.037 -19.104 1.00 0.00 A C ATOM 1233 CD2 LEU A 80 56.640 25.708 -17.402 1.00 0.00 A C ATOM 1234 H LEU A 80 58.241 23.756 -20.463 1.00 0.00 A H ATOM 1235 HA LEU A 80 57.580 23.244 -17.633 1.00 0.00 A H ATOM 1236 1HB LEU A 80 55.805 23.732 -20.017 1.00 0.00 A H ATOM 1237 2HB LEU A 80 55.275 23.567 -18.349 1.00 0.00 A H ATOM 1238 HG LEU A 80 56.935 25.796 -19.487 1.00 0.00 A H ATOM 1239 1HD1 LEU A 80 54.940 27.119 -18.970 1.00 0.00 A H ATOM 1240 2HD1 LEU A 80 54.589 25.820 -20.131 1.00 0.00 A H ATOM 1241 3HD1 LEU A 80 54.111 25.639 -18.433 1.00 0.00 A H ATOM 1242 1HD2 LEU A 80 56.726 26.790 -17.282 1.00 0.00 A H ATOM 1243 2HD2 LEU A 80 55.907 25.322 -16.696 1.00 0.00 A H ATOM 1244 3HD2 LEU A 80 57.606 25.243 -17.206 1.00 0.00 A H ATOM 1245 N GLY A 81 58.056 20.950 -19.477 1.00 0.00 A N ATOM 1246 CA GLY A 81 57.902 19.519 -19.626 1.00 0.00 A C ATOM 1247 C GLY A 81 57.000 19.118 -20.773 1.00 0.00 A C ATOM 1248 O GLY A 81 56.500 17.998 -20.801 1.00 0.00 A O ATOM 1249 H GLY A 81 58.919 21.397 -19.797 1.00 0.00 A H ATOM 1250 1HA GLY A 81 58.886 19.075 -19.781 1.00 0.00 A H ATOM 1251 2HA GLY A 81 57.495 19.109 -18.703 1.00 0.00 A H ATOM 1252 N GLY A 82 56.775 20.009 -21.722 1.00 0.00 A N ATOM 1253 CA GLY A 82 55.914 19.688 -22.840 1.00 0.00 A C ATOM 1254 C GLY A 82 54.510 20.237 -22.659 1.00 0.00 A C ATOM 1255 O GLY A 82 53.673 20.141 -23.556 1.00 0.00 A O ATOM 1256 H GLY A 82 57.198 20.938 -21.691 1.00 0.00 A H ATOM 1257 1HA GLY A 82 56.364 20.103 -23.732 1.00 0.00 A H ATOM 1258 2HA GLY A 82 55.861 18.609 -22.964 1.00 0.00 A H ATOM 1259 N LEU A 83 54.241 20.798 -21.496 1.00 0.00 A N ATOM 1260 CA LEU A 83 52.960 21.405 -21.241 1.00 0.00 A C ATOM 1261 C LEU A 83 52.996 22.846 -21.749 1.00 0.00 A C ATOM 1262 O LEU A 83 54.073 23.371 -21.955 1.00 0.00 A O ATOM 1263 CB LEU A 83 52.673 21.352 -19.758 1.00 0.00 A C ATOM 1264 CG LEU A 83 52.580 19.964 -19.243 1.00 0.00 A C ATOM 1265 CD1 LEU A 83 52.363 19.988 -17.786 1.00 0.00 A C ATOM 1266 CD2 LEU A 83 51.441 19.270 -19.971 1.00 0.00 A C ATOM 1267 H LEU A 83 54.936 20.815 -20.746 1.00 0.00 A H ATOM 1268 HA LEU A 83 52.221 20.826 -21.768 1.00 0.00 A H ATOM 1269 1HB LEU A 83 53.465 21.877 -19.228 1.00 0.00 A H ATOM 1270 2HB LEU A 83 51.751 21.855 -19.533 1.00 0.00 A H ATOM 1271 HG LEU A 83 53.521 19.435 -19.428 1.00 0.00 A H ATOM 1272 1HD1 LEU A 83 52.296 18.968 -17.413 1.00 0.00 A H ATOM 1273 2HD1 LEU A 83 53.202 20.499 -17.309 1.00 0.00 A H ATOM 1274 3HD1 LEU A 83 51.439 20.516 -17.566 1.00 0.00 A H ATOM 1275 1HD2 LEU A 83 51.351 18.245 -19.612 1.00 0.00 A H ATOM 1276 2HD2 LEU A 83 50.508 19.803 -19.782 1.00 0.00 A H ATOM 1277 3HD2 LEU A 83 51.644 19.262 -21.043 1.00 0.00 A H ATOM 1278 N PRO A 84 51.858 23.505 -21.967 1.00 0.00 A N ATOM 1279 CA PRO A 84 50.466 23.106 -21.837 1.00 0.00 A C ATOM 1280 C PRO A 84 50.132 21.861 -22.638 1.00 0.00 A C ATOM 1281 O PRO A 84 49.241 21.109 -22.265 1.00 0.00 A O ATOM 1282 CB PRO A 84 49.717 24.330 -22.372 1.00 0.00 A C ATOM 1283 CG PRO A 84 50.644 25.468 -22.114 1.00 0.00 A C ATOM 1284 CD PRO A 84 52.013 24.905 -22.385 1.00 0.00 A C ATOM 1285 HA PRO A 84 50.229 22.918 -20.784 1.00 0.00 A H ATOM 1286 1HB PRO A 84 49.493 24.196 -23.441 1.00 0.00 A H ATOM 1287 2HB PRO A 84 48.753 24.438 -21.853 1.00 0.00 A H ATOM 1288 1HG PRO A 84 50.397 26.316 -22.771 1.00 0.00 A H ATOM 1289 2HG PRO A 84 50.530 25.824 -21.079 1.00 0.00 A H ATOM 1290 1HD PRO A 84 52.242 24.995 -23.457 1.00 0.00 A H ATOM 1291 2HD PRO A 84 52.759 25.445 -21.782 1.00 0.00 A H ATOM 1292 N GLY A 85 50.839 21.634 -23.729 1.00 0.00 A N ATOM 1293 CA GLY A 85 50.650 20.437 -24.507 1.00 0.00 A C ATOM 1294 C GLY A 85 49.241 20.347 -25.055 1.00 0.00 A C ATOM 1295 O GLY A 85 48.786 21.302 -25.684 1.00 0.00 A O ATOM 1296 H GLY A 85 51.539 22.293 -24.058 1.00 0.00 A H ATOM 1297 1HA GLY A 85 51.362 20.432 -25.323 1.00 0.00 A H ATOM 1298 2HA GLY A 85 50.862 19.595 -23.870 1.00 0.00 A H ATOM 1299 N PRO A 86 48.510 19.239 -24.830 1.00 0.00 A N ATOM 1300 CA PRO A 86 47.168 18.982 -25.297 1.00 0.00 A C ATOM 1301 C PRO A 86 46.143 19.723 -24.489 1.00 0.00 A C ATOM 1302 O PRO A 86 44.955 19.630 -24.777 1.00 0.00 A O ATOM 1303 CB PRO A 86 47.030 17.467 -25.123 1.00 0.00 A C ATOM 1304 CG PRO A 86 47.900 17.152 -23.953 1.00 0.00 A C ATOM 1305 CD PRO A 86 49.085 18.065 -24.112 1.00 0.00 A C ATOM 1306 HA PRO A 86 47.087 19.274 -26.353 1.00 0.00 A H ATOM 1307 1HB PRO A 86 45.976 17.202 -24.953 1.00 0.00 A H ATOM 1308 2HB PRO A 86 47.347 16.952 -26.041 1.00 0.00 A H ATOM 1309 1HG PRO A 86 47.353 17.326 -23.015 1.00 0.00 A H ATOM 1310 2HG PRO A 86 48.180 16.088 -23.964 1.00 0.00 A H ATOM 1311 1HD PRO A 86 49.468 18.345 -23.119 1.00 0.00 A H ATOM 1312 2HD PRO A 86 49.864 17.559 -24.700 1.00 0.00 A H ATOM 1313 N TYR A 87 46.569 20.464 -23.476 1.00 0.00 A N ATOM 1314 CA TYR A 87 45.609 21.193 -22.700 1.00 0.00 A C ATOM 1315 C TYR A 87 45.645 22.672 -23.079 1.00 0.00 A C ATOM 1316 O TYR A 87 44.966 23.496 -22.462 1.00 0.00 A O ATOM 1317 CB TYR A 87 45.923 20.983 -21.231 1.00 0.00 A C ATOM 1318 CG TYR A 87 46.088 19.532 -20.880 1.00 0.00 A C ATOM 1319 CD1 TYR A 87 45.057 18.640 -20.947 1.00 0.00 A C ATOM 1320 CD2 TYR A 87 47.329 19.099 -20.507 1.00 0.00 A C ATOM 1321 CE1 TYR A 87 45.280 17.314 -20.620 1.00 0.00 A C ATOM 1322 CE2 TYR A 87 47.551 17.798 -20.188 1.00 0.00 A C ATOM 1323 CZ TYR A 87 46.544 16.901 -20.244 1.00 0.00 A C ATOM 1324 OH TYR A 87 46.805 15.590 -19.917 1.00 0.00 A O ATOM 1325 H TYR A 87 47.552 20.541 -23.220 1.00 0.00 A H ATOM 1326 HA TYR A 87 44.612 20.813 -22.913 1.00 0.00 A H ATOM 1327 1HB TYR A 87 46.843 21.516 -20.978 1.00 0.00 A H ATOM 1328 2HB TYR A 87 45.130 21.398 -20.617 1.00 0.00 A H ATOM 1329 HD1 TYR A 87 44.064 18.970 -21.256 1.00 0.00 A H ATOM 1330 HD2 TYR A 87 48.153 19.800 -20.461 1.00 0.00 A H ATOM 1331 HE1 TYR A 87 44.466 16.608 -20.672 1.00 0.00 A H ATOM 1332 HE2 TYR A 87 48.549 17.479 -19.885 1.00 0.00 A H ATOM 1333 HH TYR A 87 47.737 15.505 -19.681 1.00 0.00 A H ATOM 1334 N ILE A 88 46.416 23.014 -24.110 1.00 0.00 A N ATOM 1335 CA ILE A 88 46.609 24.402 -24.496 1.00 0.00 A C ATOM 1336 C ILE A 88 45.321 25.175 -24.724 1.00 0.00 A C ATOM 1337 O ILE A 88 45.295 26.364 -24.426 1.00 0.00 A O ATOM 1338 CB ILE A 88 47.465 24.478 -25.774 1.00 0.00 A C ATOM 1339 CG1 ILE A 88 47.823 25.933 -26.091 1.00 0.00 A C ATOM 1340 CG2 ILE A 88 46.732 23.839 -26.943 1.00 0.00 A C ATOM 1341 CD1 ILE A 88 48.699 26.588 -25.048 1.00 0.00 A C ATOM 1342 H ILE A 88 46.894 22.296 -24.660 1.00 0.00 A H ATOM 1343 HA ILE A 88 47.083 24.919 -23.664 1.00 0.00 A H ATOM 1344 HB ILE A 88 48.404 23.951 -25.614 1.00 0.00 A H ATOM 1345 1HG1 ILE A 88 48.339 25.979 -27.049 1.00 0.00 A H ATOM 1346 2HG1 ILE A 88 46.908 26.520 -26.184 1.00 0.00 A H ATOM 1347 1HG2 ILE A 88 47.351 23.902 -27.839 1.00 0.00 A H ATOM 1348 2HG2 ILE A 88 46.527 22.794 -26.717 1.00 0.00 A H ATOM 1349 3HG2 ILE A 88 45.792 24.364 -27.114 1.00 0.00 A H ATOM 1350 1HD1 ILE A 88 48.909 27.616 -25.342 1.00 0.00 A H ATOM 1351 2HD1 ILE A 88 48.186 26.583 -24.086 1.00 0.00 A H ATOM 1352 3HD1 ILE A 88 49.635 26.037 -24.962 1.00 0.00 A H ATOM 1353 N LYS A 89 44.244 24.564 -25.201 1.00 0.00 A N ATOM 1354 CA LYS A 89 43.012 25.324 -25.361 1.00 0.00 A C ATOM 1355 C LYS A 89 42.541 25.914 -24.064 1.00 0.00 A C ATOM 1356 O LYS A 89 42.047 27.043 -24.038 1.00 0.00 A O ATOM 1357 CB LYS A 89 41.911 24.443 -25.952 1.00 0.00 A C ATOM 1358 CG LYS A 89 40.596 25.168 -26.210 1.00 0.00 A C ATOM 1359 CD LYS A 89 39.629 24.295 -26.995 1.00 0.00 A C ATOM 1360 CE LYS A 89 38.369 25.062 -27.369 1.00 0.00 A C ATOM 1361 NZ LYS A 89 37.518 24.302 -28.324 1.00 0.00 A N ATOM 1362 H LYS A 89 44.251 23.577 -25.461 1.00 0.00 A H ATOM 1363 HA LYS A 89 43.202 26.139 -26.060 1.00 0.00 A H ATOM 1364 1HB LYS A 89 42.252 24.020 -26.898 1.00 0.00 A H ATOM 1365 2HB LYS A 89 41.707 23.612 -25.277 1.00 0.00 A H ATOM 1366 1HG LYS A 89 40.138 25.440 -25.259 1.00 0.00 A H ATOM 1367 2HG LYS A 89 40.789 26.080 -26.775 1.00 0.00 A H ATOM 1368 1HD LYS A 89 40.114 23.942 -27.906 1.00 0.00 A H ATOM 1369 2HD LYS A 89 39.350 23.429 -26.394 1.00 0.00 A H ATOM 1370 1HE LYS A 89 37.789 25.269 -26.471 1.00 0.00 A H ATOM 1371 2HE LYS A 89 38.644 26.012 -27.825 1.00 0.00 A H ATOM 1372 1HZ LYS A 89 36.695 24.844 -28.547 1.00 0.00 A H ATOM 1373 2HZ LYS A 89 38.040 24.120 -29.170 1.00 0.00 A H ATOM 1374 3HZ LYS A 89 37.241 23.425 -27.905 1.00 0.00 A H ATOM 1375 N TRP A 90 42.700 25.166 -22.980 1.00 0.00 A N ATOM 1376 CA TRP A 90 42.159 25.591 -21.720 1.00 0.00 A C ATOM 1377 C TRP A 90 43.067 26.605 -21.097 1.00 0.00 A C ATOM 1378 O TRP A 90 42.633 27.502 -20.378 1.00 0.00 A O ATOM 1379 CB TRP A 90 41.979 24.381 -20.841 1.00 0.00 A C ATOM 1380 CG TRP A 90 41.265 23.322 -21.559 1.00 0.00 A C ATOM 1381 CD1 TRP A 90 41.742 22.100 -21.837 1.00 0.00 A C ATOM 1382 CD2 TRP A 90 39.971 23.378 -22.133 1.00 0.00 A C ATOM 1383 NE1 TRP A 90 40.831 21.390 -22.529 1.00 0.00 A N ATOM 1384 CE2 TRP A 90 39.741 22.154 -22.721 1.00 0.00 A C ATOM 1385 CE3 TRP A 90 39.005 24.345 -22.190 1.00 0.00 A C ATOM 1386 CZ2 TRP A 90 38.576 21.869 -23.362 1.00 0.00 A C ATOM 1387 CZ3 TRP A 90 37.830 24.062 -22.833 1.00 0.00 A C ATOM 1388 CH2 TRP A 90 37.619 22.852 -23.403 1.00 0.00 A C ATOM 1389 H TRP A 90 43.205 24.283 -23.028 1.00 0.00 A H ATOM 1390 HA TRP A 90 41.189 26.059 -21.892 1.00 0.00 A H ATOM 1391 1HB TRP A 90 42.956 24.012 -20.516 1.00 0.00 A H ATOM 1392 2HB TRP A 90 41.424 24.652 -19.946 1.00 0.00 A H ATOM 1393 HD1 TRP A 90 42.718 21.742 -21.545 1.00 0.00 A H ATOM 1394 HE1 TRP A 90 40.948 20.441 -22.852 1.00 0.00 A H ATOM 1395 HE3 TRP A 90 39.160 25.325 -21.730 1.00 0.00 A H ATOM 1396 HZ2 TRP A 90 38.392 20.901 -23.827 1.00 0.00 A H ATOM 1397 HZ3 TRP A 90 37.068 24.846 -22.872 1.00 0.00 A H ATOM 1398 HH2 TRP A 90 36.671 22.661 -23.904 1.00 0.00 A H ATOM 1399 N PHE A 91 44.348 26.482 -21.381 1.00 0.00 A N ATOM 1400 CA PHE A 91 45.250 27.523 -20.952 1.00 0.00 A C ATOM 1401 C PHE A 91 44.908 28.787 -21.691 1.00 0.00 A C ATOM 1402 O PHE A 91 44.868 29.835 -21.079 1.00 0.00 A O ATOM 1403 CB PHE A 91 46.706 27.135 -21.213 1.00 0.00 A C ATOM 1404 CG PHE A 91 47.280 26.205 -20.181 1.00 0.00 A C ATOM 1405 CD1 PHE A 91 46.836 24.896 -20.084 1.00 0.00 A C ATOM 1406 CD2 PHE A 91 48.264 26.639 -19.305 1.00 0.00 A C ATOM 1407 CE1 PHE A 91 47.362 24.039 -19.135 1.00 0.00 A C ATOM 1408 CE2 PHE A 91 48.792 25.785 -18.357 1.00 0.00 A C ATOM 1409 CZ PHE A 91 48.340 24.483 -18.272 1.00 0.00 A C ATOM 1410 H PHE A 91 44.674 25.658 -21.894 1.00 0.00 A H ATOM 1411 HA PHE A 91 45.092 27.721 -19.892 1.00 0.00 A H ATOM 1412 1HB PHE A 91 46.786 26.653 -22.186 1.00 0.00 A H ATOM 1413 2HB PHE A 91 47.322 28.033 -21.240 1.00 0.00 A H ATOM 1414 HD1 PHE A 91 46.063 24.543 -20.768 1.00 0.00 A H ATOM 1415 HD2 PHE A 91 48.620 27.668 -19.371 1.00 0.00 A H ATOM 1416 HE1 PHE A 91 47.003 23.012 -19.071 1.00 0.00 A H ATOM 1417 HE2 PHE A 91 49.565 26.138 -17.675 1.00 0.00 A H ATOM 1418 HZ PHE A 91 48.755 23.810 -17.523 1.00 0.00 A H ATOM 1419 N LEU A 92 44.613 28.710 -22.979 1.00 0.00 A N ATOM 1420 CA LEU A 92 44.253 29.929 -23.693 1.00 0.00 A C ATOM 1421 C LEU A 92 43.018 30.582 -23.135 1.00 0.00 A C ATOM 1422 O LEU A 92 42.950 31.807 -23.063 1.00 0.00 A O ATOM 1423 CB LEU A 92 44.031 29.623 -25.179 1.00 0.00 A C ATOM 1424 CG LEU A 92 45.301 29.400 -26.009 1.00 0.00 A C ATOM 1425 CD1 LEU A 92 44.932 28.761 -27.341 1.00 0.00 A C ATOM 1426 CD2 LEU A 92 46.011 30.730 -26.219 1.00 0.00 A C ATOM 1427 H LEU A 92 44.638 27.810 -23.464 1.00 0.00 A H ATOM 1428 HA LEU A 92 45.082 30.628 -23.599 1.00 0.00 A H ATOM 1429 1HB LEU A 92 43.419 28.726 -25.261 1.00 0.00 A H ATOM 1430 2HB LEU A 92 43.483 30.453 -25.626 1.00 0.00 A H ATOM 1431 HG LEU A 92 45.964 28.714 -25.482 1.00 0.00 A H ATOM 1432 1HD1 LEU A 92 45.835 28.602 -27.931 1.00 0.00 A H ATOM 1433 2HD1 LEU A 92 44.444 27.803 -27.161 1.00 0.00 A H ATOM 1434 3HD1 LEU A 92 44.254 29.418 -27.884 1.00 0.00 A H ATOM 1435 1HD2 LEU A 92 46.914 30.571 -26.808 1.00 0.00 A H ATOM 1436 2HD2 LEU A 92 45.348 31.416 -26.746 1.00 0.00 A H ATOM 1437 3HD2 LEU A 92 46.279 31.155 -25.252 1.00 0.00 A H ATOM 1438 N GLU A 93 42.044 29.779 -22.732 1.00 0.00 A N ATOM 1439 CA GLU A 93 40.822 30.299 -22.161 1.00 0.00 A C ATOM 1440 C GLU A 93 41.106 31.106 -20.895 1.00 0.00 A C ATOM 1441 O GLU A 93 40.459 32.122 -20.648 1.00 0.00 A O ATOM 1442 CB GLU A 93 39.856 29.154 -21.850 1.00 0.00 A C ATOM 1443 CG GLU A 93 39.240 28.499 -23.078 1.00 0.00 A C ATOM 1444 CD GLU A 93 38.334 29.425 -23.842 1.00 0.00 A C ATOM 1445 OE1 GLU A 93 37.422 29.952 -23.252 1.00 0.00 A O ATOM 1446 OE2 GLU A 93 38.555 29.604 -25.016 1.00 0.00 A O ATOM 1447 H GLU A 93 42.151 28.770 -22.824 1.00 0.00 A H ATOM 1448 HA GLU A 93 40.356 30.964 -22.887 1.00 0.00 A H ATOM 1449 1HB GLU A 93 40.378 28.381 -21.284 1.00 0.00 A H ATOM 1450 2HB GLU A 93 39.043 29.523 -21.224 1.00 0.00 A H ATOM 1451 1HG GLU A 93 40.040 28.165 -23.738 1.00 0.00 A H ATOM 1452 2HG GLU A 93 38.675 27.622 -22.765 1.00 0.00 A H ATOM 1453 N LYS A 94 42.078 30.662 -20.105 1.00 0.00 A N ATOM 1454 CA LYS A 94 42.484 31.342 -18.884 1.00 0.00 A C ATOM 1455 C LYS A 94 43.572 32.408 -19.039 1.00 0.00 A C ATOM 1456 O LYS A 94 43.626 33.361 -18.263 1.00 0.00 A O ATOM 1457 CB LYS A 94 42.947 30.299 -17.865 1.00 0.00 A C ATOM 1458 CG LYS A 94 41.845 29.372 -17.369 1.00 0.00 A C ATOM 1459 CD LYS A 94 42.387 28.348 -16.384 1.00 0.00 A C ATOM 1460 CE LYS A 94 41.291 27.410 -15.900 1.00 0.00 A C ATOM 1461 NZ LYS A 94 41.817 26.373 -14.970 1.00 0.00 A N ATOM 1462 H LYS A 94 42.563 29.801 -20.370 1.00 0.00 A H ATOM 1463 HA LYS A 94 41.603 31.842 -18.484 1.00 0.00 A H ATOM 1464 1HB LYS A 94 43.729 29.681 -18.308 1.00 0.00 A H ATOM 1465 2HB LYS A 94 43.377 30.802 -17.000 1.00 0.00 A H ATOM 1466 1HG LYS A 94 41.069 29.960 -16.877 1.00 0.00 A H ATOM 1467 2HG LYS A 94 41.400 28.851 -18.215 1.00 0.00 A H ATOM 1468 1HD LYS A 94 43.172 27.761 -16.865 1.00 0.00 A H ATOM 1469 2HD LYS A 94 42.818 28.861 -15.524 1.00 0.00 A H ATOM 1470 1HE LYS A 94 40.521 27.983 -15.388 1.00 0.00 A H ATOM 1471 2HE LYS A 94 40.834 26.912 -16.756 1.00 0.00 A H ATOM 1472 1HZ LYS A 94 41.060 25.772 -14.674 1.00 0.00 A H ATOM 1473 2HZ LYS A 94 42.519 25.821 -15.441 1.00 0.00 A H ATOM 1474 3HZ LYS A 94 42.226 26.822 -14.163 1.00 0.00 A H ATOM 1475 N LEU A 95 44.432 32.234 -20.027 1.00 0.00 A N ATOM 1476 CA LEU A 95 45.608 33.061 -20.253 1.00 0.00 A C ATOM 1477 C LEU A 95 45.712 33.956 -21.493 1.00 0.00 A C ATOM 1478 O LEU A 95 46.352 35.015 -21.414 1.00 0.00 A O ATOM 1479 CB LEU A 95 46.806 32.134 -20.277 1.00 0.00 A C ATOM 1480 CG LEU A 95 47.066 31.377 -19.034 1.00 0.00 A C ATOM 1481 CD1 LEU A 95 48.222 30.491 -19.269 1.00 0.00 A C ATOM 1482 CD2 LEU A 95 47.317 32.332 -17.920 1.00 0.00 A C ATOM 1483 H LEU A 95 44.273 31.478 -20.676 1.00 0.00 A H ATOM 1484 HA LEU A 95 45.663 33.755 -19.419 1.00 0.00 A H ATOM 1485 1HB LEU A 95 46.676 31.414 -21.071 1.00 0.00 A H ATOM 1486 2HB LEU A 95 47.659 32.673 -20.481 1.00 0.00 A H ATOM 1487 HG LEU A 95 46.202 30.756 -18.791 1.00 0.00 A H ATOM 1488 1HD1 LEU A 95 48.432 29.923 -18.367 1.00 0.00 A H ATOM 1489 2HD1 LEU A 95 47.984 29.812 -20.082 1.00 0.00 A H ATOM 1490 3HD1 LEU A 95 49.096 31.087 -19.531 1.00 0.00 A H ATOM 1491 1HD2 LEU A 95 47.507 31.775 -17.003 1.00 0.00 A H ATOM 1492 2HD2 LEU A 95 48.182 32.948 -18.158 1.00 0.00 A H ATOM 1493 3HD2 LEU A 95 46.442 32.969 -17.784 1.00 0.00 A H ATOM 1494 N LYS A 96 45.130 33.544 -22.622 1.00 0.00 A N ATOM 1495 CA LYS A 96 45.384 34.163 -23.920 1.00 0.00 A C ATOM 1496 C LYS A 96 46.908 34.111 -24.183 1.00 0.00 A C ATOM 1497 O LYS A 96 47.685 33.827 -23.270 1.00 0.00 A O ATOM 1498 CB LYS A 96 44.865 35.602 -23.954 1.00 0.00 A C ATOM 1499 CG LYS A 96 43.376 35.740 -23.669 1.00 0.00 A C ATOM 1500 CD LYS A 96 42.543 35.017 -24.718 1.00 0.00 A C ATOM 1501 CE LYS A 96 41.054 35.168 -24.444 1.00 0.00 A C ATOM 1502 NZ LYS A 96 40.230 34.389 -25.407 1.00 0.00 A N ATOM 1503 H LYS A 96 44.474 32.765 -22.610 1.00 0.00 A H ATOM 1504 HA LYS A 96 44.924 33.538 -24.682 1.00 0.00 A H ATOM 1505 1HB LYS A 96 45.403 36.200 -23.219 1.00 0.00 A H ATOM 1506 2HB LYS A 96 45.061 36.035 -24.936 1.00 0.00 A H ATOM 1507 1HG LYS A 96 43.153 35.322 -22.688 1.00 0.00 A H ATOM 1508 2HG LYS A 96 43.103 36.795 -23.666 1.00 0.00 A H ATOM 1509 1HD LYS A 96 42.766 35.425 -25.705 1.00 0.00 A H ATOM 1510 2HD LYS A 96 42.797 33.957 -24.716 1.00 0.00 A H ATOM 1511 1HE LYS A 96 40.834 34.824 -23.434 1.00 0.00 A H ATOM 1512 2HE LYS A 96 40.776 36.219 -24.513 1.00 0.00 A H ATOM 1513 1HZ LYS A 96 39.251 34.516 -25.192 1.00 0.00 A H ATOM 1514 2HZ LYS A 96 40.412 34.714 -26.346 1.00 0.00 A H ATOM 1515 3HZ LYS A 96 40.464 33.410 -25.338 1.00 0.00 A H ATOM 1516 N PRO A 97 47.393 34.332 -25.409 1.00 0.00 A N ATOM 1517 CA PRO A 97 48.801 34.346 -25.728 1.00 0.00 A C ATOM 1518 C PRO A 97 49.648 35.185 -24.781 1.00 0.00 A C ATOM 1519 O PRO A 97 50.799 34.844 -24.511 1.00 0.00 A O ATOM 1520 CB PRO A 97 48.782 34.940 -27.132 1.00 0.00 A C ATOM 1521 CG PRO A 97 47.484 34.475 -27.700 1.00 0.00 A C ATOM 1522 CD PRO A 97 46.520 34.583 -26.584 1.00 0.00 A C ATOM 1523 HA PRO A 97 49.174 33.318 -25.712 1.00 0.00 A H ATOM 1524 1HB PRO A 97 48.857 36.032 -27.083 1.00 0.00 A H ATOM 1525 2HB PRO A 97 49.646 34.592 -27.705 1.00 0.00 A H ATOM 1526 1HG PRO A 97 47.199 35.098 -28.562 1.00 0.00 A H ATOM 1527 2HG PRO A 97 47.579 33.446 -28.072 1.00 0.00 A H ATOM 1528 1HD PRO A 97 46.126 35.593 -26.624 1.00 0.00 A H ATOM 1529 2HD PRO A 97 45.741 33.824 -26.706 1.00 0.00 A H ATOM 1530 N GLU A 98 49.125 36.278 -24.249 1.00 0.00 A N ATOM 1531 CA GLU A 98 49.970 37.008 -23.328 1.00 0.00 A C ATOM 1532 C GLU A 98 50.293 36.193 -22.099 1.00 0.00 A C ATOM 1533 O GLU A 98 51.456 36.092 -21.703 1.00 0.00 A O ATOM 1534 CB GLU A 98 49.297 38.319 -22.915 1.00 0.00 A C ATOM 1535 CG GLU A 98 50.139 39.198 -22.001 1.00 0.00 A C ATOM 1536 CD GLU A 98 49.461 40.492 -21.647 1.00 0.00 A C ATOM 1537 OE1 GLU A 98 48.345 40.690 -22.064 1.00 0.00 A O ATOM 1538 OE2 GLU A 98 50.060 41.284 -20.958 1.00 0.00 A O ATOM 1539 H GLU A 98 48.192 36.595 -24.466 1.00 0.00 A H ATOM 1540 HA GLU A 98 50.913 37.229 -23.824 1.00 0.00 A H ATOM 1541 1HB GLU A 98 49.051 38.899 -23.805 1.00 0.00 A H ATOM 1542 2HB GLU A 98 48.361 38.100 -22.399 1.00 0.00 A H ATOM 1543 1HG GLU A 98 50.354 38.650 -21.084 1.00 0.00 A H ATOM 1544 2HG GLU A 98 51.086 39.412 -22.494 1.00 0.00 A H ATOM 1545 N GLY A 99 49.289 35.563 -21.508 1.00 0.00 A N ATOM 1546 CA GLY A 99 49.544 34.773 -20.340 1.00 0.00 A C ATOM 1547 C GLY A 99 50.440 33.602 -20.688 1.00 0.00 A C ATOM 1548 O GLY A 99 51.229 33.172 -19.850 1.00 0.00 A O ATOM 1549 H GLY A 99 48.324 35.610 -21.846 1.00 0.00 A H ATOM 1550 1HA GLY A 99 50.012 35.393 -19.578 1.00 0.00 A H ATOM 1551 2HA GLY A 99 48.611 34.422 -19.935 1.00 0.00 A H ATOM 1552 N LEU A 100 50.327 33.071 -21.910 1.00 0.00 A N ATOM 1553 CA LEU A 100 51.198 31.960 -22.258 1.00 0.00 A C ATOM 1554 C LEU A 100 52.643 32.395 -22.195 1.00 0.00 A C ATOM 1555 O LEU A 100 53.504 31.659 -21.730 1.00 0.00 A O ATOM 1556 CB LEU A 100 50.872 31.437 -23.663 1.00 0.00 A C ATOM 1557 CG LEU A 100 49.541 30.687 -23.801 1.00 0.00 A C ATOM 1558 CD1 LEU A 100 49.323 30.302 -25.258 1.00 0.00 A C ATOM 1559 CD2 LEU A 100 49.557 29.455 -22.907 1.00 0.00 A C ATOM 1560 H LEU A 100 49.644 33.444 -22.575 1.00 0.00 A H ATOM 1561 HA LEU A 100 51.060 31.174 -21.522 1.00 0.00 A H ATOM 1562 1HB LEU A 100 50.849 32.280 -24.351 1.00 0.00 A H ATOM 1563 2HB LEU A 100 51.667 30.762 -23.976 1.00 0.00 A H ATOM 1564 HG LEU A 100 48.722 31.341 -23.504 1.00 0.00 A H ATOM 1565 1HD1 LEU A 100 48.378 29.768 -25.357 1.00 0.00 A H ATOM 1566 2HD1 LEU A 100 49.297 31.201 -25.873 1.00 0.00 A H ATOM 1567 3HD1 LEU A 100 50.138 29.659 -25.590 1.00 0.00 A H ATOM 1568 1HD2 LEU A 100 48.611 28.922 -23.005 1.00 0.00 A H ATOM 1569 2HD2 LEU A 100 50.376 28.800 -23.205 1.00 0.00 A H ATOM 1570 3HD2 LEU A 100 49.696 29.761 -21.870 1.00 0.00 A H ATOM 1571 N HIS A 101 52.925 33.600 -22.648 1.00 0.00 A N ATOM 1572 CA HIS A 101 54.276 34.112 -22.549 1.00 0.00 A C ATOM 1573 C HIS A 101 54.649 34.244 -21.081 1.00 0.00 A C ATOM 1574 O HIS A 101 55.750 33.875 -20.678 1.00 0.00 A O ATOM 1575 CB HIS A 101 54.409 35.465 -23.255 1.00 0.00 A C ATOM 1576 CG HIS A 101 55.799 36.021 -23.234 1.00 0.00 A C ATOM 1577 ND1 HIS A 101 56.858 35.397 -23.861 1.00 0.00 A N ATOM 1578 CD2 HIS A 101 56.304 37.139 -22.664 1.00 0.00 A C ATOM 1579 CE1 HIS A 101 57.956 36.111 -23.676 1.00 0.00 A C ATOM 1580 NE2 HIS A 101 57.646 37.172 -22.952 1.00 0.00 A N ATOM 1581 H HIS A 101 52.187 34.171 -23.069 1.00 0.00 A H ATOM 1582 HA HIS A 101 54.974 33.410 -22.994 1.00 0.00 A H ATOM 1583 1HB HIS A 101 54.097 35.364 -24.295 1.00 0.00 A H ATOM 1584 2HB HIS A 101 53.745 36.189 -22.784 1.00 0.00 A H ATOM 1585 HD1 HIS A 101 56.808 34.583 -24.438 1.00 0.00 A H ATOM 1586 HD2 HIS A 101 55.853 37.936 -22.071 1.00 0.00 A H ATOM 1587 HE1 HIS A 101 58.907 35.785 -24.095 1.00 0.00 A H ATOM 1588 N GLN A 102 53.730 34.756 -20.262 1.00 0.00 A N ATOM 1589 CA GLN A 102 54.009 34.945 -18.839 1.00 0.00 A C ATOM 1590 C GLN A 102 54.343 33.633 -18.124 1.00 0.00 A C ATOM 1591 O GLN A 102 55.033 33.651 -17.106 1.00 0.00 A O ATOM 1592 CB GLN A 102 52.814 35.613 -18.153 1.00 0.00 A C ATOM 1593 CG GLN A 102 52.579 37.053 -18.579 1.00 0.00 A C ATOM 1594 CD GLN A 102 51.324 37.641 -17.961 1.00 0.00 A C ATOM 1595 OE1 GLN A 102 50.469 36.914 -17.448 1.00 0.00 A O ATOM 1596 NE2 GLN A 102 51.207 38.963 -18.007 1.00 0.00 A N ATOM 1597 H GLN A 102 52.818 35.018 -20.645 1.00 0.00 A H ATOM 1598 HA GLN A 102 54.853 35.627 -18.754 1.00 0.00 A H ATOM 1599 1HB GLN A 102 51.908 35.047 -18.368 1.00 0.00 A H ATOM 1600 2HB GLN A 102 52.961 35.601 -17.073 1.00 0.00 A H ATOM 1601 1HG GLN A 102 53.430 37.657 -18.265 1.00 0.00 A H ATOM 1602 2HG GLN A 102 52.475 37.089 -19.664 1.00 0.00 A H ATOM 1603 1HE2 GLN A 102 50.401 39.408 -17.615 1.00 0.00 A H ATOM 1604 2HE2 GLN A 102 51.925 39.514 -18.432 1.00 0.00 A H ATOM 1605 N LEU A 103 53.842 32.496 -18.611 1.00 0.00 A N ATOM 1606 CA LEU A 103 54.169 31.212 -17.996 1.00 0.00 A C ATOM 1607 C LEU A 103 55.656 30.976 -17.914 1.00 0.00 A C ATOM 1608 O LEU A 103 56.129 30.288 -17.014 1.00 0.00 A O ATOM 1609 CB LEU A 103 53.521 30.068 -18.784 1.00 0.00 A C ATOM 1610 CG LEU A 103 51.991 29.992 -18.712 1.00 0.00 A C ATOM 1611 CD1 LEU A 103 51.491 28.892 -19.639 1.00 0.00 A C ATOM 1612 CD2 LEU A 103 51.563 29.731 -17.274 1.00 0.00 A C ATOM 1613 H LEU A 103 53.226 32.535 -19.424 1.00 0.00 A H ATOM 1614 HA LEU A 103 53.781 31.223 -16.979 1.00 0.00 A H ATOM 1615 1HB LEU A 103 53.798 30.168 -19.833 1.00 0.00 A H ATOM 1616 2HB LEU A 103 53.917 29.122 -18.414 1.00 0.00 A H ATOM 1617 HG LEU A 103 51.562 30.935 -19.052 1.00 0.00 A H ATOM 1618 1HD1 LEU A 103 50.403 28.839 -19.587 1.00 0.00 A H ATOM 1619 2HD1 LEU A 103 51.794 29.114 -20.662 1.00 0.00 A H ATOM 1620 3HD1 LEU A 103 51.916 27.937 -19.332 1.00 0.00 A H ATOM 1621 1HD2 LEU A 103 50.475 29.679 -17.223 1.00 0.00 A H ATOM 1622 2HD2 LEU A 103 51.989 28.787 -16.933 1.00 0.00 A H ATOM 1623 3HD2 LEU A 103 51.918 30.541 -16.637 1.00 0.00 A H ATOM 1624 N LEU A 104 56.404 31.548 -18.840 1.00 0.00 A N ATOM 1625 CA LEU A 104 57.820 31.311 -18.886 1.00 0.00 A C ATOM 1626 C LEU A 104 58.622 32.466 -18.345 1.00 0.00 A C ATOM 1627 O LEU A 104 59.832 32.510 -18.524 1.00 0.00 A O ATOM 1628 CB LEU A 104 58.249 31.024 -20.330 1.00 0.00 A C ATOM 1629 CG LEU A 104 57.634 29.772 -20.970 1.00 0.00 A C ATOM 1630 CD1 LEU A 104 58.129 29.640 -22.404 1.00 0.00 A C ATOM 1631 CD2 LEU A 104 58.005 28.547 -20.147 1.00 0.00 A C ATOM 1632 H LEU A 104 55.985 32.168 -19.537 1.00 0.00 A H ATOM 1633 HA LEU A 104 58.026 30.447 -18.272 1.00 0.00 A H ATOM 1634 1HB LEU A 104 57.979 31.878 -20.949 1.00 0.00 A H ATOM 1635 2HB LEU A 104 59.333 30.910 -20.355 1.00 0.00 A H ATOM 1636 HG LEU A 104 56.549 29.874 -21.000 1.00 0.00 A H ATOM 1637 1HD1 LEU A 104 57.692 28.750 -22.858 1.00 0.00 A H ATOM 1638 2HD1 LEU A 104 57.833 30.519 -22.974 1.00 0.00 A H ATOM 1639 3HD1 LEU A 104 59.215 29.552 -22.407 1.00 0.00 A H ATOM 1640 1HD2 LEU A 104 57.568 27.658 -20.603 1.00 0.00 A H ATOM 1641 2HD2 LEU A 104 59.090 28.443 -20.118 1.00 0.00 A H ATOM 1642 3HD2 LEU A 104 57.624 28.661 -19.132 1.00 0.00 A H ATOM 1643 N ALA A 105 57.975 33.403 -17.672 1.00 0.00 A N ATOM 1644 CA ALA A 105 58.654 34.564 -17.126 1.00 0.00 A C ATOM 1645 C ALA A 105 59.761 34.172 -16.157 1.00 0.00 A C ATOM 1646 O ALA A 105 60.767 34.862 -16.054 1.00 0.00 A O ATOM 1647 CB ALA A 105 57.654 35.473 -16.459 1.00 0.00 A C ATOM 1648 H ALA A 105 56.968 33.324 -17.522 1.00 0.00 A H ATOM 1649 HA ALA A 105 59.131 35.101 -17.946 1.00 0.00 A H ATOM 1650 1HB ALA A 105 58.168 36.341 -16.051 1.00 0.00 A H ATOM 1651 2HB ALA A 105 56.915 35.799 -17.190 1.00 0.00 A H ATOM 1652 3HB ALA A 105 57.156 34.935 -15.653 1.00 0.00 A H ATOM 1653 N GLY A 106 59.584 33.066 -15.447 1.00 0.00 A N ATOM 1654 CA GLY A 106 60.573 32.599 -14.488 1.00 0.00 A C ATOM 1655 C GLY A 106 61.623 31.667 -15.092 1.00 0.00 A C ATOM 1656 O GLY A 106 62.451 31.122 -14.369 1.00 0.00 A O ATOM 1657 H GLY A 106 58.737 32.533 -15.577 1.00 0.00 A H ATOM 1658 1HA GLY A 106 61.081 33.459 -14.052 1.00 0.00 A H ATOM 1659 2HA GLY A 106 60.065 32.074 -13.680 1.00 0.00 A H ATOM 1660 N PHE A 107 61.597 31.483 -16.403 1.00 0.00 A N ATOM 1661 CA PHE A 107 62.514 30.568 -17.054 1.00 0.00 A C ATOM 1662 C PHE A 107 63.420 31.274 -18.042 1.00 0.00 A C ATOM 1663 O PHE A 107 63.018 32.240 -18.686 1.00 0.00 A O ATOM 1664 CB PHE A 107 61.734 29.466 -17.774 1.00 0.00 A C ATOM 1665 CG PHE A 107 60.969 28.562 -16.851 1.00 0.00 A C ATOM 1666 CD1 PHE A 107 59.702 28.910 -16.407 1.00 0.00 A C ATOM 1667 CD2 PHE A 107 61.516 27.361 -16.423 1.00 0.00 A C ATOM 1668 CE1 PHE A 107 58.999 28.078 -15.557 1.00 0.00 A C ATOM 1669 CE2 PHE A 107 60.814 26.527 -15.574 1.00 0.00 A C ATOM 1670 CZ PHE A 107 59.553 26.886 -15.141 1.00 0.00 A C ATOM 1671 H PHE A 107 60.927 31.987 -16.979 1.00 0.00 A H ATOM 1672 HA PHE A 107 63.127 30.082 -16.296 1.00 0.00 A H ATOM 1673 1HB PHE A 107 61.028 29.917 -18.471 1.00 0.00 A H ATOM 1674 2HB PHE A 107 62.423 28.855 -18.356 1.00 0.00 A H ATOM 1675 HD1 PHE A 107 59.263 29.852 -16.737 1.00 0.00 A H ATOM 1676 HD2 PHE A 107 62.511 27.077 -16.765 1.00 0.00 A H ATOM 1677 HE1 PHE A 107 58.004 28.364 -15.216 1.00 0.00 A H ATOM 1678 HE2 PHE A 107 61.254 25.585 -15.246 1.00 0.00 A H ATOM 1679 HZ PHE A 107 58.999 26.231 -14.470 1.00 0.00 A H ATOM 1680 N GLU A 108 64.649 30.796 -18.176 1.00 0.00 A N ATOM 1681 CA GLU A 108 65.506 31.284 -19.248 1.00 0.00 A C ATOM 1682 C GLU A 108 65.214 30.539 -20.537 1.00 0.00 A C ATOM 1683 O GLU A 108 65.405 31.036 -21.648 1.00 0.00 A O ATOM 1684 CB GLU A 108 66.981 31.128 -18.875 1.00 0.00 A C ATOM 1685 CG GLU A 108 67.426 31.980 -17.695 1.00 0.00 A C ATOM 1686 CD GLU A 108 68.875 31.788 -17.348 1.00 0.00 A C ATOM 1687 OE1 GLU A 108 69.513 30.972 -17.969 1.00 0.00 A O ATOM 1688 OE2 GLU A 108 69.347 32.459 -16.460 1.00 0.00 A O ATOM 1689 H GLU A 108 64.992 30.094 -17.535 1.00 0.00 A H ATOM 1690 HA GLU A 108 65.298 32.341 -19.410 1.00 0.00 A H ATOM 1691 1HB GLU A 108 67.187 30.085 -18.631 1.00 0.00 A H ATOM 1692 2HB GLU A 108 67.603 31.392 -19.731 1.00 0.00 A H ATOM 1693 1HG GLU A 108 67.256 33.029 -17.934 1.00 0.00 A H ATOM 1694 2HG GLU A 108 66.813 31.730 -16.829 1.00 0.00 A H ATOM 1695 N ASP A 109 64.735 29.324 -20.394 1.00 0.00 A N ATOM 1696 CA ASP A 109 64.518 28.509 -21.556 1.00 0.00 A C ATOM 1697 C ASP A 109 63.193 28.814 -22.187 1.00 0.00 A C ATOM 1698 O ASP A 109 62.167 28.277 -21.810 1.00 0.00 A O ATOM 1699 CB ASP A 109 64.587 27.038 -21.201 1.00 0.00 A C ATOM 1700 CG ASP A 109 64.519 26.157 -22.400 1.00 0.00 A C ATOM 1701 OD1 ASP A 109 64.166 26.628 -23.461 1.00 0.00 A O ATOM 1702 OD2 ASP A 109 64.819 24.999 -22.265 1.00 0.00 A O ATOM 1703 H ASP A 109 64.522 28.972 -19.476 1.00 0.00 A H ATOM 1704 HA ASP A 109 65.295 28.734 -22.287 1.00 0.00 A H ATOM 1705 1HB ASP A 109 65.516 26.835 -20.668 1.00 0.00 A H ATOM 1706 2HB ASP A 109 63.769 26.786 -20.535 1.00 0.00 A H ATOM 1707 N LYS A 110 63.218 29.669 -23.170 1.00 0.00 A N ATOM 1708 CA LYS A 110 62.001 30.073 -23.842 1.00 0.00 A C ATOM 1709 C LYS A 110 61.670 29.176 -25.034 1.00 0.00 A C ATOM 1710 O LYS A 110 60.764 29.488 -25.807 1.00 0.00 A O ATOM 1711 CB LYS A 110 62.090 31.522 -24.311 1.00 0.00 A C ATOM 1712 CG LYS A 110 62.303 32.576 -23.207 1.00 0.00 A C ATOM 1713 CD LYS A 110 61.166 32.606 -22.208 1.00 0.00 A C ATOM 1714 CE LYS A 110 61.137 33.915 -21.420 1.00 0.00 A C ATOM 1715 NZ LYS A 110 62.358 34.131 -20.630 1.00 0.00 A N ATOM 1716 H LYS A 110 64.128 30.035 -23.438 1.00 0.00 A H ATOM 1717 HA LYS A 110 61.182 29.996 -23.134 1.00 0.00 A H ATOM 1718 1HB LYS A 110 62.916 31.622 -25.015 1.00 0.00 A H ATOM 1719 2HB LYS A 110 61.169 31.790 -24.838 1.00 0.00 A H ATOM 1720 1HG LYS A 110 63.231 32.356 -22.670 1.00 0.00 A H ATOM 1721 2HG LYS A 110 62.390 33.561 -23.662 1.00 0.00 A H ATOM 1722 1HD LYS A 110 60.214 32.492 -22.732 1.00 0.00 A H ATOM 1723 2HD LYS A 110 61.277 31.774 -21.505 1.00 0.00 A H ATOM 1724 1HE LYS A 110 61.020 34.742 -22.117 1.00 0.00 A H ATOM 1725 2HE LYS A 110 60.282 33.900 -20.743 1.00 0.00 A H ATOM 1726 1HZ LYS A 110 62.290 35.000 -20.132 1.00 0.00 A H ATOM 1727 2HZ LYS A 110 62.490 33.370 -19.950 1.00 0.00 A H ATOM 1728 3HZ LYS A 110 63.153 34.160 -21.242 1.00 0.00 A H ATOM 1729 N SER A 111 62.385 28.054 -25.206 1.00 0.00 A N ATOM 1730 CA SER A 111 62.115 27.238 -26.382 1.00 0.00 A C ATOM 1731 C SER A 111 60.827 26.438 -26.242 1.00 0.00 A C ATOM 1732 O SER A 111 60.345 26.154 -25.141 1.00 0.00 A O ATOM 1733 CB SER A 111 63.251 26.284 -26.670 1.00 0.00 A C ATOM 1734 OG SER A 111 63.383 25.309 -25.691 1.00 0.00 A O ATOM 1735 H SER A 111 63.111 27.759 -24.538 1.00 0.00 A H ATOM 1736 HA SER A 111 61.972 27.893 -27.234 1.00 0.00 A H ATOM 1737 1HB SER A 111 63.074 25.805 -27.634 1.00 0.00 A H ATOM 1738 2HB SER A 111 64.180 26.842 -26.741 1.00 0.00 A H ATOM 1739 HG SER A 111 63.864 25.730 -24.946 1.00 0.00 A H ATOM 1740 N ALA A 112 60.276 26.074 -27.382 1.00 0.00 A N ATOM 1741 CA ALA A 112 59.045 25.314 -27.471 1.00 0.00 A C ATOM 1742 C ALA A 112 58.897 24.627 -28.811 1.00 0.00 A C ATOM 1743 O ALA A 112 59.702 24.833 -29.719 1.00 0.00 A O ATOM 1744 CB ALA A 112 57.873 26.257 -27.256 1.00 0.00 A C ATOM 1745 H ALA A 112 60.745 26.343 -28.241 1.00 0.00 A H ATOM 1746 HA ALA A 112 59.042 24.553 -26.693 1.00 0.00 A H ATOM 1747 1HB ALA A 112 56.936 25.718 -27.317 1.00 0.00 A H ATOM 1748 2HB ALA A 112 57.953 26.717 -26.275 1.00 0.00 A H ATOM 1749 3HB ALA A 112 57.890 27.031 -28.023 1.00 0.00 A H ATOM 1750 N TYR A 113 57.876 23.796 -28.938 1.00 0.00 A N ATOM 1751 CA TYR A 113 57.551 23.275 -30.252 1.00 0.00 A C ATOM 1752 C TYR A 113 56.060 23.087 -30.423 1.00 0.00 A C ATOM 1753 O TYR A 113 55.295 23.028 -29.467 1.00 0.00 A O ATOM 1754 CB TYR A 113 58.281 21.953 -30.498 1.00 0.00 A C ATOM 1755 CG TYR A 113 57.880 20.849 -29.545 1.00 0.00 A C ATOM 1756 CD1 TYR A 113 56.873 19.961 -29.896 1.00 0.00 A C ATOM 1757 CD2 TYR A 113 58.520 20.723 -28.321 1.00 0.00 A C ATOM 1758 CE1 TYR A 113 56.507 18.953 -29.026 1.00 0.00 A C ATOM 1759 CE2 TYR A 113 58.154 19.714 -27.450 1.00 0.00 A C ATOM 1760 CZ TYR A 113 57.152 18.831 -27.800 1.00 0.00 A C ATOM 1761 OH TYR A 113 56.787 17.827 -26.933 1.00 0.00 A O ATOM 1762 H TYR A 113 57.338 23.537 -28.114 1.00 0.00 A H ATOM 1763 HA TYR A 113 57.852 24.007 -30.996 1.00 0.00 A H ATOM 1764 1HB TYR A 113 58.085 21.612 -31.515 1.00 0.00 A H ATOM 1765 2HB TYR A 113 59.355 22.108 -30.405 1.00 0.00 A H ATOM 1766 HD1 TYR A 113 56.370 20.060 -30.858 1.00 0.00 A H ATOM 1767 HD2 TYR A 113 59.310 21.420 -28.045 1.00 0.00 A H ATOM 1768 HE1 TYR A 113 55.716 18.256 -29.302 1.00 0.00 A H ATOM 1769 HE2 TYR A 113 58.656 19.615 -26.488 1.00 0.00 A H ATOM 1770 HH TYR A 113 56.082 17.307 -27.326 1.00 0.00 A H ATOM 1771 N ALA A 114 55.644 23.006 -31.666 1.00 0.00 A N ATOM 1772 CA ALA A 114 54.251 22.801 -31.984 1.00 0.00 A C ATOM 1773 C ALA A 114 54.091 21.418 -32.555 1.00 0.00 A C ATOM 1774 O ALA A 114 54.851 21.002 -33.428 1.00 0.00 A O ATOM 1775 CB ALA A 114 53.773 23.854 -32.961 1.00 0.00 A C ATOM 1776 H ALA A 114 56.330 23.090 -32.413 1.00 0.00 A H ATOM 1777 HA ALA A 114 53.656 22.883 -31.076 1.00 0.00 A H ATOM 1778 1HB ALA A 114 52.724 23.680 -33.186 1.00 0.00 A H ATOM 1779 2HB ALA A 114 53.894 24.843 -32.518 1.00 0.00 A H ATOM 1780 3HB ALA A 114 54.356 23.795 -33.879 1.00 0.00 A H ATOM 1781 N LEU A 115 53.101 20.706 -32.056 1.00 0.00 A N ATOM 1782 CA LEU A 115 52.876 19.315 -32.405 1.00 0.00 A C ATOM 1783 C LEU A 115 51.498 19.065 -32.962 1.00 0.00 A C ATOM 1784 O LEU A 115 50.501 19.415 -32.346 1.00 0.00 A O ATOM 1785 CB LEU A 115 53.089 18.429 -31.172 1.00 0.00 A C ATOM 1786 CG LEU A 115 52.801 16.935 -31.369 1.00 0.00 A C ATOM 1787 CD1 LEU A 115 53.838 16.338 -32.311 1.00 0.00 A C ATOM 1788 CD2 LEU A 115 52.819 16.231 -30.020 1.00 0.00 A C ATOM 1789 H LEU A 115 52.466 21.158 -31.396 1.00 0.00 A H ATOM 1790 HA LEU A 115 53.591 19.030 -33.175 1.00 0.00 A H ATOM 1791 1HB LEU A 115 54.124 18.527 -30.849 1.00 0.00 A H ATOM 1792 2HB LEU A 115 52.444 18.787 -30.370 1.00 0.00 A H ATOM 1793 HG LEU A 115 51.821 16.811 -31.831 1.00 0.00 A H ATOM 1794 1HD1 LEU A 115 53.634 15.276 -32.451 1.00 0.00 A H ATOM 1795 2HD1 LEU A 115 53.791 16.846 -33.274 1.00 0.00 A H ATOM 1796 3HD1 LEU A 115 54.832 16.462 -31.883 1.00 0.00 A H ATOM 1797 1HD2 LEU A 115 52.614 15.170 -30.160 1.00 0.00 A H ATOM 1798 2HD2 LEU A 115 53.799 16.354 -29.559 1.00 0.00 A H ATOM 1799 3HD2 LEU A 115 52.057 16.666 -29.374 1.00 0.00 A H ATOM 1800 N CYS A 116 51.443 18.468 -34.140 1.00 0.00 A N ATOM 1801 CA CYS A 116 50.182 18.172 -34.796 1.00 0.00 A C ATOM 1802 C CYS A 116 49.974 16.695 -34.930 1.00 0.00 A C ATOM 1803 O CYS A 116 50.849 15.999 -35.436 1.00 0.00 A O ATOM 1804 CB CYS A 116 50.128 18.810 -36.184 1.00 0.00 A C ATOM 1805 SG CYS A 116 48.581 18.511 -37.074 1.00 0.00 A S ATOM 1806 H CYS A 116 52.317 18.209 -34.599 1.00 0.00 A H ATOM 1807 HA CYS A 116 49.371 18.598 -34.207 1.00 0.00 A H ATOM 1808 1HB CYS A 116 50.262 19.888 -36.095 1.00 0.00 A H ATOM 1809 2HB CYS A 116 50.946 18.426 -36.794 1.00 0.00 A H ATOM 1810 HG CYS A 116 47.784 18.657 -36.020 1.00 0.00 A H ATOM 1811 N THR A 117 48.823 16.211 -34.482 1.00 0.00 A N ATOM 1812 CA THR A 117 48.522 14.800 -34.613 1.00 0.00 A C ATOM 1813 C THR A 117 47.208 14.542 -35.319 1.00 0.00 A C ATOM 1814 O THR A 117 46.192 15.157 -35.009 1.00 0.00 A O ATOM 1815 CB THR A 117 48.497 14.121 -33.231 1.00 0.00 A C ATOM 1816 OG1 THR A 117 49.771 14.282 -32.594 1.00 0.00 A O ATOM 1817 CG2 THR A 117 48.187 12.639 -33.371 1.00 0.00 A C ATOM 1818 H THR A 117 48.144 16.832 -34.042 1.00 0.00 A H ATOM 1819 HA THR A 117 49.317 14.333 -35.185 1.00 0.00 A H ATOM 1820 HB THR A 117 47.734 14.589 -32.609 1.00 0.00 A H ATOM 1821 HG1 THR A 117 50.007 13.468 -32.142 1.00 0.00 A H ATOM 1822 1HG2 THR A 117 48.174 12.175 -32.384 1.00 0.00 A H ATOM 1823 2HG2 THR A 117 47.214 12.513 -33.845 1.00 0.00 A H ATOM 1824 3HG2 THR A 117 48.953 12.163 -33.984 1.00 0.00 A H ATOM 1825 N PHE A 118 47.229 13.628 -36.281 1.00 0.00 A N ATOM 1826 CA PHE A 118 46.018 13.170 -36.943 1.00 0.00 A C ATOM 1827 C PHE A 118 45.776 11.751 -36.542 1.00 0.00 A C ATOM 1828 O PHE A 118 46.724 11.035 -36.234 1.00 0.00 A O ATOM 1829 CB PHE A 118 46.132 13.275 -38.464 1.00 0.00 A C ATOM 1830 CG PHE A 118 45.967 14.673 -38.990 1.00 0.00 A C ATOM 1831 CD1 PHE A 118 47.057 15.524 -39.093 1.00 0.00 A C ATOM 1832 CD2 PHE A 118 44.722 15.140 -39.381 1.00 0.00 A C ATOM 1833 CE1 PHE A 118 46.907 16.809 -39.577 1.00 0.00 A C ATOM 1834 CE2 PHE A 118 44.568 16.424 -39.866 1.00 0.00 A C ATOM 1835 CZ PHE A 118 45.663 17.261 -39.962 1.00 0.00 A C ATOM 1836 H PHE A 118 48.133 13.243 -36.554 1.00 0.00 A H ATOM 1837 HA PHE A 118 45.183 13.781 -36.612 1.00 0.00 A H ATOM 1838 1HB PHE A 118 47.106 12.905 -38.782 1.00 0.00 A H ATOM 1839 2HB PHE A 118 45.375 12.645 -38.929 1.00 0.00 A H ATOM 1840 HD1 PHE A 118 48.042 15.167 -38.789 1.00 0.00 A H ATOM 1841 HD2 PHE A 118 43.857 14.480 -39.303 1.00 0.00 A H ATOM 1842 HE1 PHE A 118 47.773 17.468 -39.652 1.00 0.00 A H ATOM 1843 HE2 PHE A 118 43.584 16.779 -40.170 1.00 0.00 A H ATOM 1844 HZ PHE A 118 45.543 18.274 -40.343 1.00 0.00 A H ATOM 1845 N ALA A 119 44.523 11.343 -36.527 1.00 0.00 A N ATOM 1846 CA ALA A 119 44.208 9.969 -36.192 1.00 0.00 A C ATOM 1847 C ALA A 119 43.095 9.448 -37.068 1.00 0.00 A C ATOM 1848 O ALA A 119 42.017 10.038 -37.149 1.00 0.00 A O ATOM 1849 CB ALA A 119 43.810 9.889 -34.748 1.00 0.00 A C ATOM 1850 H ALA A 119 43.790 12.014 -36.755 1.00 0.00 A H ATOM 1851 HA ALA A 119 45.087 9.356 -36.349 1.00 0.00 A H ATOM 1852 1HB ALA A 119 43.578 8.888 -34.494 1.00 0.00 A H ATOM 1853 2HB ALA A 119 44.621 10.232 -34.134 1.00 0.00 A H ATOM 1854 3HB ALA A 119 42.978 10.483 -34.581 1.00 0.00 A H ATOM 1855 N LEU A 120 43.378 8.324 -37.707 1.00 0.00 A N ATOM 1856 CA LEU A 120 42.520 7.698 -38.697 1.00 0.00 A C ATOM 1857 C LEU A 120 42.017 6.300 -38.368 1.00 0.00 A C ATOM 1858 O LEU A 120 42.778 5.452 -37.903 1.00 0.00 A O ATOM 1859 CB LEU A 120 43.305 7.661 -40.013 1.00 0.00 A C ATOM 1860 CG LEU A 120 42.657 7.050 -41.242 1.00 0.00 A C ATOM 1861 CD1 LEU A 120 41.590 8.000 -41.786 1.00 0.00 A C ATOM 1862 CD2 LEU A 120 43.748 6.784 -42.263 1.00 0.00 A C ATOM 1863 H LEU A 120 44.264 7.865 -37.489 1.00 0.00 A H ATOM 1864 HA LEU A 120 41.636 8.324 -38.814 1.00 0.00 A H ATOM 1865 1HB LEU A 120 43.560 8.684 -40.281 1.00 0.00 A H ATOM 1866 2HB LEU A 120 44.219 7.101 -39.835 1.00 0.00 A H ATOM 1867 HG LEU A 120 42.159 6.114 -40.978 1.00 0.00 A H ATOM 1868 1HD1 LEU A 120 41.127 7.568 -42.662 1.00 0.00 A H ATOM 1869 2HD1 LEU A 120 40.834 8.168 -41.030 1.00 0.00 A H ATOM 1870 3HD1 LEU A 120 42.046 8.948 -42.056 1.00 0.00 A H ATOM 1871 1HD2 LEU A 120 43.310 6.345 -43.153 1.00 0.00 A H ATOM 1872 2HD2 LEU A 120 44.240 7.722 -42.527 1.00 0.00 A H ATOM 1873 3HD2 LEU A 120 44.482 6.095 -41.841 1.00 0.00 A H ATOM 1874 N SER A 121 40.738 6.049 -38.632 1.00 0.00 A N ATOM 1875 CA SER A 121 40.174 4.697 -38.553 1.00 0.00 A C ATOM 1876 C SER A 121 39.112 4.496 -39.598 1.00 0.00 A C ATOM 1877 O SER A 121 38.387 5.418 -39.954 1.00 0.00 A O ATOM 1878 CB SER A 121 39.571 4.347 -37.217 1.00 0.00 A C ATOM 1879 OG SER A 121 38.947 3.039 -37.279 1.00 0.00 A O ATOM 1880 H SER A 121 40.137 6.835 -38.899 1.00 0.00 A H ATOM 1881 HA SER A 121 40.997 3.982 -38.630 1.00 0.00 A H ATOM 1882 1HB SER A 121 40.340 4.353 -36.455 1.00 0.00 A H ATOM 1883 2HB SER A 121 38.835 5.101 -36.943 1.00 0.00 A H ATOM 1884 HG SER A 121 39.602 2.370 -36.860 1.00 0.00 A H ATOM 1885 N THR A 122 39.022 3.287 -40.106 1.00 0.00 A N ATOM 1886 CA THR A 122 38.076 2.990 -41.167 1.00 0.00 A C ATOM 1887 C THR A 122 36.676 2.635 -40.690 1.00 0.00 A C ATOM 1888 O THR A 122 35.795 2.434 -41.517 1.00 0.00 A O ATOM 1889 CB THR A 122 38.608 1.859 -42.017 1.00 0.00 A C ATOM 1890 OG1 THR A 122 38.696 0.735 -41.233 1.00 0.00 A O ATOM 1891 CG2 THR A 122 39.916 2.204 -42.545 1.00 0.00 A C ATOM 1892 H THR A 122 39.623 2.557 -39.747 1.00 0.00 A H ATOM 1893 HA THR A 122 38.094 3.821 -41.867 1.00 0.00 A H ATOM 1894 HB THR A 122 37.924 1.670 -42.843 1.00 0.00 A H ATOM 1895 HG1 THR A 122 39.310 0.079 -41.621 1.00 0.00 A H ATOM 1896 1HG2 THR A 122 40.282 1.377 -43.155 1.00 0.00 A H ATOM 1897 2HG2 THR A 122 39.854 3.069 -43.135 1.00 0.00 A H ATOM 1898 3HG2 THR A 122 40.583 2.380 -41.725 1.00 0.00 A H ATOM 1899 N GLY A 123 36.473 2.519 -39.369 1.00 0.00 A N ATOM 1900 CA GLY A 123 35.136 2.173 -38.866 1.00 0.00 A C ATOM 1901 C GLY A 123 35.050 0.995 -37.860 1.00 0.00 A C ATOM 1902 O GLY A 123 33.952 0.637 -37.433 1.00 0.00 A O ATOM 1903 H GLY A 123 37.252 2.674 -38.720 1.00 0.00 A H ATOM 1904 1HA GLY A 123 34.725 3.047 -38.382 1.00 0.00 A H ATOM 1905 2HA GLY A 123 34.496 1.919 -39.709 1.00 0.00 A H ATOM 1906 N ASP A 124 36.186 0.407 -37.487 1.00 0.00 A N ATOM 1907 CA ASP A 124 36.287 -0.713 -36.521 1.00 0.00 A C ATOM 1908 C ASP A 124 35.494 -1.879 -37.151 1.00 0.00 A C ATOM 1909 O ASP A 124 35.422 -1.899 -38.378 1.00 0.00 A O ATOM 1910 CB ASP A 124 35.719 -0.291 -35.156 1.00 0.00 A C ATOM 1911 CG ASP A 124 36.721 0.585 -34.470 1.00 0.00 A C ATOM 1912 OD1 ASP A 124 37.921 0.250 -34.594 1.00 0.00 A O ATOM 1913 OD2 ASP A 124 36.352 1.550 -33.842 1.00 0.00 A O ATOM 1914 H ASP A 124 37.029 0.762 -37.902 1.00 0.00 A H ATOM 1915 HA ASP A 124 37.154 -1.290 -36.627 1.00 0.00 A H ATOM 1916 1HB ASP A 124 34.784 0.235 -35.265 1.00 0.00 A H ATOM 1917 2HB ASP A 124 35.497 -1.012 -34.547 1.00 0.00 A H ATOM 1918 N PRO A 125 35.086 -2.977 -36.454 1.00 0.00 A N ATOM 1919 CA PRO A 125 35.020 -3.433 -35.046 1.00 0.00 A C ATOM 1920 C PRO A 125 36.207 -3.433 -34.003 1.00 0.00 A C ATOM 1921 O PRO A 125 35.927 -2.859 -32.953 1.00 0.00 A O ATOM 1922 CB PRO A 125 34.596 -4.906 -35.189 1.00 0.00 A C ATOM 1923 CG PRO A 125 33.808 -4.937 -36.447 1.00 0.00 A C ATOM 1924 CD PRO A 125 34.544 -3.998 -37.364 1.00 0.00 A C ATOM 1925 HA PRO A 125 34.353 -2.724 -34.540 1.00 0.00 A H ATOM 1926 1HB PRO A 125 35.427 -5.566 -35.230 1.00 0.00 A H ATOM 1927 2HB PRO A 125 34.011 -5.209 -34.310 1.00 0.00 A H ATOM 1928 1HG PRO A 125 33.760 -5.963 -36.838 1.00 0.00 A H ATOM 1929 2HG PRO A 125 32.773 -4.620 -36.256 1.00 0.00 A H ATOM 1930 1HD PRO A 125 35.351 -4.525 -37.891 1.00 0.00 A H ATOM 1931 2HD PRO A 125 33.841 -3.562 -38.090 1.00 0.00 A H ATOM 1932 N SER A 126 37.553 -3.689 -34.180 1.00 0.00 A N ATOM 1933 CA SER A 126 38.584 -4.093 -35.183 1.00 0.00 A C ATOM 1934 C SER A 126 39.236 -3.237 -36.270 1.00 0.00 A C ATOM 1935 O SER A 126 39.650 -3.824 -37.272 1.00 0.00 A O ATOM 1936 CB SER A 126 37.997 -5.279 -35.923 1.00 0.00 A C ATOM 1937 OG SER A 126 37.696 -6.323 -35.038 1.00 0.00 A O ATOM 1938 H SER A 126 38.016 -3.549 -33.292 1.00 0.00 A H ATOM 1939 HA SER A 126 39.382 -4.528 -34.580 1.00 0.00 A H ATOM 1940 1HB SER A 126 37.092 -4.969 -36.446 1.00 0.00 A H ATOM 1941 2HB SER A 126 38.705 -5.627 -36.673 1.00 0.00 A H ATOM 1942 HG SER A 126 38.526 -6.772 -34.866 1.00 0.00 A H ATOM 1943 N GLN A 127 39.378 -1.911 -36.118 1.00 0.00 A N ATOM 1944 CA GLN A 127 40.232 -1.139 -37.055 1.00 0.00 A C ATOM 1945 C GLN A 127 41.066 -0.110 -36.282 1.00 0.00 A C ATOM 1946 O GLN A 127 40.659 1.063 -36.184 1.00 0.00 A O ATOM 1947 CB GLN A 127 39.434 -0.429 -38.134 1.00 0.00 A C ATOM 1948 CG GLN A 127 38.765 -1.385 -39.163 1.00 0.00 A C ATOM 1949 CD GLN A 127 39.808 -1.966 -40.158 1.00 0.00 A C ATOM 1950 OE1 GLN A 127 40.031 -1.390 -41.239 1.00 0.00 A O ATOM 1951 NE2 GLN A 127 40.420 -3.073 -39.794 1.00 0.00 A N ATOM 1952 H GLN A 127 38.903 -1.399 -35.355 1.00 0.00 A H ATOM 1953 HA GLN A 127 40.908 -1.820 -37.565 1.00 0.00 A H ATOM 1954 1HB GLN A 127 38.690 0.140 -37.687 1.00 0.00 A H ATOM 1955 2HB GLN A 127 40.068 0.242 -38.678 1.00 0.00 A H ATOM 1956 1HG GLN A 127 38.292 -2.212 -38.660 1.00 0.00 A H ATOM 1957 2HG GLN A 127 38.016 -0.856 -39.731 1.00 0.00 A H ATOM 1958 1HE2 GLN A 127 41.101 -3.499 -40.388 1.00 0.00 A H ATOM 1959 2HE2 GLN A 127 40.183 -3.482 -38.898 1.00 0.00 A H ATOM 1960 N PRO A 128 42.254 -0.518 -35.779 1.00 0.00 A N ATOM 1961 CA PRO A 128 43.167 0.258 -34.968 1.00 0.00 A C ATOM 1962 C PRO A 128 43.545 1.576 -35.584 1.00 0.00 A C ATOM 1963 O PRO A 128 43.714 1.703 -36.798 1.00 0.00 A O ATOM 1964 CB PRO A 128 44.379 -0.663 -34.861 1.00 0.00 A C ATOM 1965 CG PRO A 128 43.798 -2.035 -34.900 1.00 0.00 A C ATOM 1966 CD PRO A 128 42.675 -1.943 -35.886 1.00 0.00 A C ATOM 1967 HA PRO A 128 42.709 0.423 -33.980 1.00 0.00 A H ATOM 1968 1HB PRO A 128 45.073 -0.471 -35.690 1.00 0.00 A H ATOM 1969 2HB PRO A 128 44.926 -0.457 -33.930 1.00 0.00 A H ATOM 1970 1HG PRO A 128 44.566 -2.764 -35.203 1.00 0.00 A H ATOM 1971 2HG PRO A 128 43.457 -2.330 -33.898 1.00 0.00 A H ATOM 1972 1HD PRO A 128 43.036 -2.171 -36.896 1.00 0.00 A H ATOM 1973 2HD PRO A 128 41.918 -2.644 -35.567 1.00 0.00 A H ATOM 1974 N VAL A 129 43.623 2.574 -34.731 1.00 0.00 A N ATOM 1975 CA VAL A 129 43.863 3.925 -35.165 1.00 0.00 A C ATOM 1976 C VAL A 129 45.278 4.146 -35.633 1.00 0.00 A C ATOM 1977 O VAL A 129 46.232 3.922 -34.888 1.00 0.00 A O ATOM 1978 CB VAL A 129 43.554 4.903 -34.017 1.00 0.00 A C ATOM 1979 CG1 VAL A 129 43.948 6.321 -34.405 1.00 0.00 A C ATOM 1980 CG2 VAL A 129 42.077 4.834 -33.660 1.00 0.00 A C ATOM 1981 H VAL A 129 43.514 2.393 -33.744 1.00 0.00 A H ATOM 1982 HA VAL A 129 43.200 4.121 -36.000 1.00 0.00 A H ATOM 1983 HB VAL A 129 44.152 4.630 -33.148 1.00 0.00 A H ATOM 1984 1HG1 VAL A 129 43.724 7.000 -33.582 1.00 0.00 A H ATOM 1985 2HG1 VAL A 129 45.017 6.355 -34.621 1.00 0.00 A H ATOM 1986 3HG1 VAL A 129 43.389 6.625 -35.288 1.00 0.00 A H ATOM 1987 1HG2 VAL A 129 41.866 5.528 -32.847 1.00 0.00 A H ATOM 1988 2HG2 VAL A 129 41.479 5.101 -34.531 1.00 0.00 A H ATOM 1989 3HG2 VAL A 129 41.827 3.820 -33.345 1.00 0.00 A H ATOM 1990 N ARG A 130 45.406 4.764 -36.793 1.00 0.00 A N ATOM 1991 CA ARG A 130 46.713 5.145 -37.286 1.00 0.00 A C ATOM 1992 C ARG A 130 46.959 6.569 -36.883 1.00 0.00 A C ATOM 1993 O ARG A 130 46.128 7.433 -37.159 1.00 0.00 A O ATOM 1994 CB ARG A 130 46.807 5.008 -38.798 1.00 0.00 A C ATOM 1995 CG ARG A 130 47.982 5.733 -39.435 1.00 0.00 A C ATOM 1996 CD ARG A 130 49.262 5.016 -39.198 1.00 0.00 A C ATOM 1997 NE ARG A 130 50.407 5.790 -39.648 1.00 0.00 A N ATOM 1998 CZ ARG A 130 51.629 5.277 -39.892 1.00 0.00 A C ATOM 1999 NH1 ARG A 130 51.847 3.991 -39.726 1.00 0.00 A N ATOM 2000 NH2 ARG A 130 52.608 6.066 -40.299 1.00 0.00 A N ATOM 2001 H ARG A 130 44.560 4.962 -37.330 1.00 0.00 A H ATOM 2002 HA ARG A 130 47.470 4.507 -36.831 1.00 0.00 A H ATOM 2003 1HB ARG A 130 46.885 3.956 -39.064 1.00 0.00 A H ATOM 2004 2HB ARG A 130 45.895 5.394 -39.255 1.00 0.00 A H ATOM 2005 1HG ARG A 130 47.825 5.808 -40.510 1.00 0.00 A H ATOM 2006 2HG ARG A 130 48.066 6.734 -39.009 1.00 0.00 A H ATOM 2007 1HD ARG A 130 49.378 4.823 -38.132 1.00 0.00 A H ATOM 2008 2HD ARG A 130 49.254 4.072 -39.740 1.00 0.00 A H ATOM 2009 HE ARG A 130 50.279 6.783 -39.788 1.00 0.00 A H ATOM 2010 1HH1 ARG A 130 51.098 3.388 -39.415 1.00 0.00 A H ATOM 2011 2HH1 ARG A 130 52.762 3.606 -39.909 1.00 0.00 A H ATOM 2012 1HH2 ARG A 130 52.440 7.055 -40.428 1.00 0.00 A H ATOM 2013 2HH2 ARG A 130 53.522 5.681 -40.482 1.00 0.00 A H ATOM 2014 N LEU A 131 48.092 6.829 -36.252 1.00 0.00 A N ATOM 2015 CA LEU A 131 48.443 8.201 -35.936 1.00 0.00 A C ATOM 2016 C LEU A 131 49.433 8.771 -36.924 1.00 0.00 A C ATOM 2017 O LEU A 131 50.257 8.044 -37.478 1.00 0.00 A O ATOM 2018 CB LEU A 131 49.029 8.282 -34.521 1.00 0.00 A C ATOM 2019 CG LEU A 131 48.093 7.842 -33.388 1.00 0.00 A C ATOM 2020 CD1 LEU A 131 48.818 7.962 -32.054 1.00 0.00 A C ATOM 2021 CD2 LEU A 131 46.836 8.698 -33.405 1.00 0.00 A C ATOM 2022 H LEU A 131 48.713 6.077 -35.991 1.00 0.00 A H ATOM 2023 HA LEU A 131 47.541 8.793 -35.978 1.00 0.00 A H ATOM 2024 1HB LEU A 131 49.918 7.656 -34.477 1.00 0.00 A H ATOM 2025 2HB LEU A 131 49.324 9.312 -34.326 1.00 0.00 A H ATOM 2026 HG LEU A 131 47.821 6.795 -33.526 1.00 0.00 A H ATOM 2027 1HD1 LEU A 131 48.154 7.649 -31.249 1.00 0.00 A H ATOM 2028 2HD1 LEU A 131 49.703 7.324 -32.062 1.00 0.00 A H ATOM 2029 3HD1 LEU A 131 49.119 8.997 -31.895 1.00 0.00 A H ATOM 2030 1HD2 LEU A 131 46.170 8.386 -32.600 1.00 0.00 A H ATOM 2031 2HD2 LEU A 131 47.107 9.745 -33.266 1.00 0.00 A H ATOM 2032 3HD2 LEU A 131 46.328 8.580 -34.362 1.00 0.00 A H ATOM 2033 N PHE A 132 49.349 10.076 -37.133 1.00 0.00 A N ATOM 2034 CA PHE A 132 50.262 10.750 -38.038 1.00 0.00 A C ATOM 2035 C PHE A 132 50.847 11.894 -37.252 1.00 0.00 A C ATOM 2036 O PHE A 132 50.213 12.374 -36.319 1.00 0.00 A O ATOM 2037 CB PHE A 132 49.554 11.259 -39.294 1.00 0.00 A C ATOM 2038 CG PHE A 132 48.658 10.241 -39.940 1.00 0.00 A C ATOM 2039 CD1 PHE A 132 47.342 10.093 -39.528 1.00 0.00 A C ATOM 2040 CD2 PHE A 132 49.130 9.427 -40.960 1.00 0.00 A C ATOM 2041 CE1 PHE A 132 46.518 9.156 -40.120 1.00 0.00 A C ATOM 2042 CE2 PHE A 132 48.307 8.490 -41.554 1.00 0.00 A C ATOM 2043 CZ PHE A 132 46.999 8.355 -41.134 1.00 0.00 A C ATOM 2044 H PHE A 132 48.624 10.593 -36.639 1.00 0.00 A H ATOM 2045 HA PHE A 132 51.060 10.073 -38.345 1.00 0.00 A H ATOM 2046 1HB PHE A 132 48.952 12.131 -39.045 1.00 0.00 A H ATOM 2047 2HB PHE A 132 50.296 11.573 -40.028 1.00 0.00 A H ATOM 2048 HD1 PHE A 132 46.960 10.727 -38.727 1.00 0.00 A H ATOM 2049 HD2 PHE A 132 50.163 9.533 -41.291 1.00 0.00 A H ATOM 2050 HE1 PHE A 132 45.485 9.050 -39.788 1.00 0.00 A H ATOM 2051 HE2 PHE A 132 48.690 7.858 -42.355 1.00 0.00 A H ATOM 2052 HZ PHE A 132 46.350 7.615 -41.601 1.00 0.00 A H ATOM 2053 N ARG A 133 52.036 12.346 -37.610 1.00 0.00 A N ATOM 2054 CA ARG A 133 52.641 13.411 -36.831 1.00 0.00 A C ATOM 2055 C ARG A 133 53.377 14.462 -37.625 1.00 0.00 A C ATOM 2056 O ARG A 133 54.100 14.155 -38.565 1.00 0.00 A O ATOM 2057 CB ARG A 133 53.613 12.814 -35.823 1.00 0.00 A C ATOM 2058 CG ARG A 133 54.313 13.828 -34.933 1.00 0.00 A C ATOM 2059 CD ARG A 133 55.126 13.165 -33.880 1.00 0.00 A C ATOM 2060 NE ARG A 133 54.294 12.474 -32.908 1.00 0.00 A N ATOM 2061 CZ ARG A 133 54.765 11.771 -31.859 1.00 0.00 A C ATOM 2062 NH1 ARG A 133 56.061 11.675 -31.662 1.00 0.00 A N ATOM 2063 NH2 ARG A 133 53.925 11.178 -31.029 1.00 0.00 A N ATOM 2064 H ARG A 133 52.517 11.959 -38.411 1.00 0.00 A H ATOM 2065 HA ARG A 133 51.851 13.932 -36.307 1.00 0.00 A H ATOM 2066 1HB ARG A 133 53.082 12.117 -35.176 1.00 0.00 A H ATOM 2067 2HB ARG A 133 54.383 12.250 -36.350 1.00 0.00 A H ATOM 2068 1HG ARG A 133 54.976 14.447 -35.537 1.00 0.00 A H ATOM 2069 2HG ARG A 133 53.570 14.459 -34.445 1.00 0.00 A H ATOM 2070 1HD ARG A 133 55.790 12.434 -34.340 1.00 0.00 A H ATOM 2071 2HD ARG A 133 55.717 13.912 -33.352 1.00 0.00 A H ATOM 2072 HE ARG A 133 53.291 12.525 -33.026 1.00 0.00 A H ATOM 2073 1HH1 ARG A 133 56.704 12.128 -32.297 1.00 0.00 A H ATOM 2074 2HH1 ARG A 133 56.415 11.147 -30.878 1.00 0.00 A H ATOM 2075 1HH2 ARG A 133 52.928 11.252 -31.181 1.00 0.00 A H ATOM 2076 2HH2 ARG A 133 54.278 10.651 -30.245 1.00 0.00 A H ATOM 2077 N GLY A 134 53.178 15.711 -37.235 1.00 0.00 A N ATOM 2078 CA GLY A 134 53.977 16.816 -37.737 1.00 0.00 A C ATOM 2079 C GLY A 134 54.482 17.676 -36.610 1.00 0.00 A C ATOM 2080 O GLY A 134 53.845 17.792 -35.571 1.00 0.00 A O ATOM 2081 H GLY A 134 52.436 15.889 -36.557 1.00 0.00 A H ATOM 2082 1HA GLY A 134 54.819 16.429 -38.309 1.00 0.00 A H ATOM 2083 2HA GLY A 134 53.383 17.412 -38.412 1.00 0.00 A H ATOM 2084 N ARG A 135 55.633 18.290 -36.810 1.00 0.00 A N ATOM 2085 CA ARG A 135 56.238 19.103 -35.772 1.00 0.00 A C ATOM 2086 C ARG A 135 57.179 20.184 -36.256 1.00 0.00 A C ATOM 2087 O ARG A 135 57.959 19.962 -37.183 1.00 0.00 A O ATOM 2088 CB ARG A 135 56.998 18.206 -34.806 1.00 0.00 A C ATOM 2089 CG ARG A 135 57.719 18.938 -33.687 1.00 0.00 A C ATOM 2090 CD ARG A 135 58.329 17.993 -32.716 1.00 0.00 A C ATOM 2091 NE ARG A 135 59.255 18.663 -31.816 1.00 0.00 A N ATOM 2092 CZ ARG A 135 59.914 18.058 -30.808 1.00 0.00 A C ATOM 2093 NH1 ARG A 135 59.741 16.775 -30.586 1.00 0.00 A N ATOM 2094 NH2 ARG A 135 60.736 18.757 -30.044 1.00 0.00 A N ATOM 2095 H ARG A 135 56.102 18.196 -37.696 1.00 0.00 A H ATOM 2096 HA ARG A 135 55.438 19.626 -35.263 1.00 0.00 A H ATOM 2097 1HB ARG A 135 56.307 17.499 -34.347 1.00 0.00 A H ATOM 2098 2HB ARG A 135 57.741 17.627 -35.355 1.00 0.00 A H ATOM 2099 1HG ARG A 135 58.513 19.556 -34.108 1.00 0.00 A H ATOM 2100 2HG ARG A 135 57.011 19.571 -33.150 1.00 0.00 A H ATOM 2101 1HD ARG A 135 57.546 17.530 -32.117 1.00 0.00 A H ATOM 2102 2HD ARG A 135 58.878 17.222 -33.255 1.00 0.00 A H ATOM 2103 HE ARG A 135 59.414 19.652 -31.955 1.00 0.00 A H ATOM 2104 1HH1 ARG A 135 59.113 16.241 -31.171 1.00 0.00 A H ATOM 2105 2HH1 ARG A 135 60.235 16.322 -29.831 1.00 0.00 A H ATOM 2106 1HH2 ARG A 135 60.870 19.744 -30.215 1.00 0.00 A H ATOM 2107 2HH2 ARG A 135 61.230 18.303 -29.290 1.00 0.00 A H ATOM 2108 N THR A 136 57.092 21.353 -35.623 1.00 0.00 A N ATOM 2109 CA THR A 136 58.046 22.437 -35.847 1.00 0.00 A C ATOM 2110 C THR A 136 58.588 22.942 -34.535 1.00 0.00 A C ATOM 2111 O THR A 136 57.885 22.948 -33.535 1.00 0.00 A O ATOM 2112 CB THR A 136 57.407 23.603 -36.624 1.00 0.00 A C ATOM 2113 OG1 THR A 136 56.298 24.125 -35.879 1.00 0.00 A O ATOM 2114 CG2 THR A 136 56.921 23.134 -37.986 1.00 0.00 A C ATOM 2115 H THR A 136 56.323 21.475 -34.961 1.00 0.00 A H ATOM 2116 HA THR A 136 58.854 22.065 -36.477 1.00 0.00 A H ATOM 2117 HB THR A 136 58.141 24.396 -36.760 1.00 0.00 A H ATOM 2118 HG1 THR A 136 55.901 24.852 -36.365 1.00 0.00 A H ATOM 2119 1HG2 THR A 136 56.472 23.971 -38.520 1.00 0.00 A H ATOM 2120 2HG2 THR A 136 57.764 22.746 -38.560 1.00 0.00 A H ATOM 2121 3HG2 THR A 136 56.178 22.347 -37.857 1.00 0.00 A H ATOM 2122 N SER A 137 59.832 23.376 -34.519 1.00 0.00 A N ATOM 2123 CA SER A 137 60.377 23.963 -33.309 1.00 0.00 A C ATOM 2124 C SER A 137 60.369 25.459 -33.404 1.00 0.00 A C ATOM 2125 O SER A 137 60.268 26.001 -34.504 1.00 0.00 A O ATOM 2126 CB SER A 137 61.782 23.459 -33.085 1.00 0.00 A C ATOM 2127 OG SER A 137 62.633 23.839 -34.127 1.00 0.00 A O ATOM 2128 H SER A 137 60.408 23.302 -35.346 1.00 0.00 A H ATOM 2129 HA SER A 137 59.768 23.681 -32.461 1.00 0.00 A H ATOM 2130 1HB SER A 137 62.165 23.852 -32.141 1.00 0.00 A H ATOM 2131 2HB SER A 137 61.761 22.374 -33.006 1.00 0.00 A H ATOM 2132 HG SER A 137 63.149 24.633 -33.811 1.00 0.00 A H ATOM 2133 N GLY A 138 60.467 26.110 -32.254 1.00 0.00 A N ATOM 2134 CA GLY A 138 60.533 27.555 -32.166 1.00 0.00 A C ATOM 2135 C GLY A 138 60.625 28.037 -30.742 1.00 0.00 A C ATOM 2136 O GLY A 138 61.035 27.294 -29.852 1.00 0.00 A O ATOM 2137 H GLY A 138 60.499 25.567 -31.394 1.00 0.00 A H ATOM 2138 1HA GLY A 138 61.394 27.921 -32.719 1.00 0.00 A H ATOM 2139 2HA GLY A 138 59.658 27.983 -32.629 1.00 0.00 A H ATOM 2140 N ARG A 139 60.255 29.293 -30.530 1.00 0.00 A N ATOM 2141 CA ARG A 139 60.296 29.892 -29.203 1.00 0.00 A C ATOM 2142 C ARG A 139 59.042 30.647 -28.848 1.00 0.00 A C ATOM 2143 O ARG A 139 58.235 30.987 -29.712 1.00 0.00 A O ATOM 2144 CB ARG A 139 61.480 30.840 -29.091 1.00 0.00 A C ATOM 2145 CG ARG A 139 61.416 32.054 -30.003 1.00 0.00 A C ATOM 2146 CD ARG A 139 62.543 32.989 -29.753 1.00 0.00 A C ATOM 2147 NE ARG A 139 62.406 34.221 -30.514 1.00 0.00 A N ATOM 2148 CZ ARG A 139 63.250 35.268 -30.434 1.00 0.00 A C ATOM 2149 NH1 ARG A 139 64.284 35.218 -29.624 1.00 0.00 A N ATOM 2150 NH2 ARG A 139 63.037 36.345 -31.170 1.00 0.00 A N ATOM 2151 H ARG A 139 59.936 29.834 -31.332 1.00 0.00 A H ATOM 2152 HA ARG A 139 60.366 29.096 -28.468 1.00 0.00 A H ATOM 2153 1HB ARG A 139 61.561 31.201 -28.066 1.00 0.00 A H ATOM 2154 2HB ARG A 139 62.400 30.302 -29.322 1.00 0.00 A H ATOM 2155 1HG ARG A 139 61.464 31.731 -31.043 1.00 0.00 A H ATOM 2156 2HG ARG A 139 60.482 32.590 -29.832 1.00 0.00 A H ATOM 2157 1HD ARG A 139 62.574 33.246 -28.693 1.00 0.00 A H ATOM 2158 2HD ARG A 139 63.481 32.515 -30.038 1.00 0.00 A H ATOM 2159 HE ARG A 139 61.621 34.296 -31.148 1.00 0.00 A H ATOM 2160 1HH1 ARG A 139 64.446 34.395 -29.061 1.00 0.00 A H ATOM 2161 2HH1 ARG A 139 64.917 36.002 -29.564 1.00 0.00 A H ATOM 2162 1HH2 ARG A 139 62.243 36.383 -31.792 1.00 0.00 A H ATOM 2163 2HH2 ARG A 139 63.670 37.129 -31.110 1.00 0.00 A H ATOM 2164 N ILE A 140 58.877 30.905 -27.561 1.00 0.00 A N ATOM 2165 CA ILE A 140 57.720 31.638 -27.101 1.00 0.00 A C ATOM 2166 C ILE A 140 58.108 33.081 -26.944 1.00 0.00 A C ATOM 2167 O ILE A 140 59.106 33.395 -26.301 1.00 0.00 A O ATOM 2168 CB ILE A 140 57.184 31.084 -25.768 1.00 0.00 A C ATOM 2169 CG1 ILE A 140 56.874 29.591 -25.895 1.00 0.00 A C ATOM 2170 CG2 ILE A 140 55.946 31.854 -25.332 1.00 0.00 A C ATOM 2171 CD1 ILE A 140 55.893 29.263 -26.998 1.00 0.00 A C ATOM 2172 H ILE A 140 59.578 30.578 -26.892 1.00 0.00 A H ATOM 2173 HA ILE A 140 56.932 31.541 -27.835 1.00 0.00 A H ATOM 2174 HB ILE A 140 57.950 31.183 -25.000 1.00 0.00 A H ATOM 2175 1HG1 ILE A 140 57.796 29.042 -26.085 1.00 0.00 A H ATOM 2176 2HG1 ILE A 140 56.464 29.223 -24.955 1.00 0.00 A H ATOM 2177 1HG2 ILE A 140 55.581 31.449 -24.388 1.00 0.00 A H ATOM 2178 2HG2 ILE A 140 56.198 32.905 -25.203 1.00 0.00 A H ATOM 2179 3HG2 ILE A 140 55.171 31.756 -26.093 1.00 0.00 A H ATOM 2180 1HD1 ILE A 140 55.723 28.186 -27.025 1.00 0.00 A H ATOM 2181 2HD1 ILE A 140 54.948 29.774 -26.808 1.00 0.00 A H ATOM 2182 3HD1 ILE A 140 56.297 29.590 -27.954 1.00 0.00 A H ATOM 2183 N VAL A 141 57.302 33.955 -27.512 1.00 0.00 A N ATOM 2184 CA VAL A 141 57.555 35.382 -27.508 1.00 0.00 A C ATOM 2185 C VAL A 141 56.390 36.200 -27.014 1.00 0.00 A C ATOM 2186 O VAL A 141 55.281 35.699 -26.892 1.00 0.00 A O ATOM 2187 CB VAL A 141 57.918 35.851 -28.929 1.00 0.00 A C ATOM 2188 CG1 VAL A 141 59.181 35.155 -29.413 1.00 0.00 A C ATOM 2189 CG2 VAL A 141 56.758 35.580 -29.876 1.00 0.00 A C ATOM 2190 H VAL A 141 56.465 33.595 -27.972 1.00 0.00 A H ATOM 2191 HA VAL A 141 58.425 35.573 -26.881 1.00 0.00 A H ATOM 2192 HB VAL A 141 58.127 36.920 -28.907 1.00 0.00 A H ATOM 2193 1HG1 VAL A 141 59.424 35.498 -30.418 1.00 0.00 A H ATOM 2194 2HG1 VAL A 141 60.006 35.392 -28.741 1.00 0.00 A H ATOM 2195 3HG1 VAL A 141 59.022 34.077 -29.426 1.00 0.00 A H ATOM 2196 1HG2 VAL A 141 57.021 35.914 -30.878 1.00 0.00 A H ATOM 2197 2HG2 VAL A 141 56.544 34.511 -29.893 1.00 0.00 A H ATOM 2198 3HG2 VAL A 141 55.875 36.121 -29.533 1.00 0.00 A H ATOM 2199 N ALA A 142 56.630 37.470 -26.722 1.00 0.00 A N ATOM 2200 CA ALA A 142 55.511 38.323 -26.407 1.00 0.00 A C ATOM 2201 C ALA A 142 54.626 38.306 -27.635 1.00 0.00 A C ATOM 2202 O ALA A 142 55.174 38.327 -28.730 1.00 0.00 A O ATOM 2203 CB ALA A 142 55.955 39.725 -26.089 1.00 0.00 A C ATOM 2204 H ALA A 142 57.571 37.835 -26.719 1.00 0.00 A H ATOM 2205 HA ALA A 142 55.018 37.915 -25.540 1.00 0.00 A H ATOM 2206 1HB ALA A 142 55.087 40.339 -25.857 1.00 0.00 A H ATOM 2207 2HB ALA A 142 56.627 39.703 -25.227 1.00 0.00 A H ATOM 2208 3HB ALA A 142 56.477 40.145 -26.946 1.00 0.00 A H ATOM 2209 N PRO A 143 53.302 38.256 -27.520 1.00 0.00 A N ATOM 2210 CA PRO A 143 52.397 38.179 -28.628 1.00 0.00 A C ATOM 2211 C PRO A 143 52.580 39.214 -29.708 1.00 0.00 A C ATOM 2212 O PRO A 143 52.630 40.414 -29.436 1.00 0.00 A O ATOM 2213 CB PRO A 143 51.053 38.354 -27.946 1.00 0.00 A C ATOM 2214 CG PRO A 143 51.256 37.771 -26.626 1.00 0.00 A C ATOM 2215 CD PRO A 143 52.626 38.164 -26.227 1.00 0.00 A C ATOM 2216 HA PRO A 143 52.506 37.190 -29.055 1.00 0.00 A H ATOM 2217 1HB PRO A 143 50.786 39.419 -27.911 1.00 0.00 A H ATOM 2218 2HB PRO A 143 50.272 37.847 -28.523 1.00 0.00 A H ATOM 2219 1HG PRO A 143 50.493 38.153 -25.935 1.00 0.00 A H ATOM 2220 2HG PRO A 143 51.136 36.685 -26.669 1.00 0.00 A H ATOM 2221 1HD PRO A 143 52.620 39.131 -25.709 1.00 0.00 A H ATOM 2222 2HD PRO A 143 52.981 37.351 -25.584 1.00 0.00 A H ATOM 2223 N ARG A 144 52.687 38.723 -30.940 1.00 0.00 A N ATOM 2224 CA ARG A 144 52.810 39.527 -32.147 1.00 0.00 A C ATOM 2225 C ARG A 144 52.031 38.932 -33.300 1.00 0.00 A C ATOM 2226 O ARG A 144 52.086 37.723 -33.505 1.00 0.00 A O ATOM 2227 CB ARG A 144 54.270 39.663 -32.553 1.00 0.00 A C ATOM 2228 CG ARG A 144 55.137 40.433 -31.570 1.00 0.00 A C ATOM 2229 CD ARG A 144 54.802 41.880 -31.558 1.00 0.00 A C ATOM 2230 NE ARG A 144 55.711 42.641 -30.715 1.00 0.00 A N ATOM 2231 CZ ARG A 144 55.561 42.809 -29.387 1.00 0.00 A C ATOM 2232 NH1 ARG A 144 54.536 42.267 -28.767 1.00 0.00 A N ATOM 2233 NH2 ARG A 144 56.444 43.521 -28.708 1.00 0.00 A N ATOM 2234 H ARG A 144 52.682 37.707 -31.035 1.00 0.00 A H ATOM 2235 HA ARG A 144 52.431 40.525 -31.932 1.00 0.00 A H ATOM 2236 1HB ARG A 144 54.708 38.674 -32.673 1.00 0.00 A H ATOM 2237 2HB ARG A 144 54.335 40.169 -33.516 1.00 0.00 A H ATOM 2238 1HG ARG A 144 54.987 40.038 -30.564 1.00 0.00 A H ATOM 2239 2HG ARG A 144 56.186 40.326 -31.848 1.00 0.00 A H ATOM 2240 1HD ARG A 144 54.865 42.276 -32.572 1.00 0.00 A H ATOM 2241 2HD ARG A 144 53.791 42.016 -31.178 1.00 0.00 A H ATOM 2242 HE ARG A 144 56.512 43.073 -31.156 1.00 0.00 A H ATOM 2243 1HH1 ARG A 144 53.861 41.724 -29.285 1.00 0.00 A H ATOM 2244 2HH1 ARG A 144 54.424 42.394 -27.770 1.00 0.00 A H ATOM 2245 1HH2 ARG A 144 57.232 43.937 -29.184 1.00 0.00 A H ATOM 2246 2HH2 ARG A 144 56.332 43.646 -27.712 1.00 0.00 A H ATOM 2247 N GLY A 145 51.302 39.758 -34.045 1.00 0.00 A N ATOM 2248 CA GLY A 145 50.582 39.263 -35.216 1.00 0.00 A C ATOM 2249 C GLY A 145 49.071 39.212 -35.051 1.00 0.00 A C ATOM 2250 O GLY A 145 48.512 39.736 -34.084 1.00 0.00 A O ATOM 2251 H GLY A 145 51.243 40.737 -33.799 1.00 0.00 A H ATOM 2252 1HA GLY A 145 50.813 39.903 -36.068 1.00 0.00 A H ATOM 2253 2HA GLY A 145 50.932 38.264 -35.454 1.00 0.00 A H ATOM 2254 N CYS A 146 48.413 38.565 -36.010 1.00 0.00 A N ATOM 2255 CA CYS A 146 46.964 38.469 -36.036 1.00 0.00 A C ATOM 2256 C CYS A 146 46.429 37.710 -34.834 1.00 0.00 A C ATOM 2257 O CYS A 146 46.886 36.623 -34.515 1.00 0.00 A O ATOM 2258 CB CYS A 146 46.469 37.794 -37.287 1.00 0.00 A C ATOM 2259 SG CYS A 146 44.714 37.762 -37.356 1.00 0.00 A S ATOM 2260 H CYS A 146 48.938 38.112 -36.764 1.00 0.00 A H ATOM 2261 HA CYS A 146 46.555 39.478 -35.997 1.00 0.00 A H ATOM 2262 1HB CYS A 146 46.845 38.308 -38.170 1.00 0.00 A H ATOM 2263 2HB CYS A 146 46.848 36.770 -37.329 1.00 0.00 A H ATOM 2264 HG CYS A 146 44.597 36.755 -38.252 1.00 0.00 A H ATOM 2265 N GLN A 147 45.425 38.263 -34.191 1.00 0.00 A N ATOM 2266 CA GLN A 147 44.878 37.723 -32.952 1.00 0.00 A C ATOM 2267 C GLN A 147 43.712 36.740 -33.113 1.00 0.00 A C ATOM 2268 O GLN A 147 43.158 36.291 -32.117 1.00 0.00 A O ATOM 2269 CB GLN A 147 44.427 38.887 -32.071 1.00 0.00 A C ATOM 2270 CG GLN A 147 45.546 39.844 -31.678 1.00 0.00 A C ATOM 2271 CD GLN A 147 46.617 39.223 -30.791 1.00 0.00 A C ATOM 2272 OE1 GLN A 147 46.319 38.749 -29.689 1.00 0.00 A O ATOM 2273 NE2 GLN A 147 47.869 39.221 -31.262 1.00 0.00 A N ATOM 2274 H GLN A 147 45.015 39.102 -34.576 1.00 0.00 A H ATOM 2275 HA GLN A 147 45.678 37.183 -32.447 1.00 0.00 A H ATOM 2276 1HB GLN A 147 43.662 39.460 -32.593 1.00 0.00 A H ATOM 2277 2HB GLN A 147 43.980 38.499 -31.156 1.00 0.00 A H ATOM 2278 1HG GLN A 147 46.037 40.200 -32.587 1.00 0.00 A H ATOM 2279 2HG GLN A 147 45.112 40.681 -31.131 1.00 0.00 A H ATOM 2280 1HE2 GLN A 147 48.605 38.827 -30.718 1.00 0.00 A H ATOM 2281 2HE2 GLN A 147 48.088 39.624 -32.183 1.00 0.00 A H ATOM 2282 N ASP A 148 43.341 36.382 -34.337 1.00 0.00 A N ATOM 2283 CA ASP A 148 42.170 35.520 -34.518 1.00 0.00 A C ATOM 2284 C ASP A 148 42.401 34.004 -34.447 1.00 0.00 A C ATOM 2285 O ASP A 148 41.455 33.251 -34.671 1.00 0.00 A O ATOM 2286 CB ASP A 148 41.445 35.765 -35.854 1.00 0.00 A C ATOM 2287 CG ASP A 148 42.193 35.364 -37.100 1.00 0.00 A C ATOM 2288 OD1 ASP A 148 43.352 35.092 -37.030 1.00 0.00 A O ATOM 2289 OD2 ASP A 148 41.578 35.332 -38.148 1.00 0.00 A O ATOM 2290 H ASP A 148 43.869 36.706 -35.134 1.00 0.00 A H ATOM 2291 HA ASP A 148 41.509 35.681 -33.666 1.00 0.00 A H ATOM 2292 1HB ASP A 148 40.505 35.216 -35.849 1.00 0.00 A H ATOM 2293 2HB ASP A 148 41.216 36.828 -35.942 1.00 0.00 A H ATOM 2294 N PHE A 149 43.599 33.517 -34.128 1.00 0.00 A N ATOM 2295 CA PHE A 149 43.741 32.061 -34.100 1.00 0.00 A C ATOM 2296 C PHE A 149 44.589 31.543 -32.947 1.00 0.00 A C ATOM 2297 O PHE A 149 45.791 31.345 -33.087 1.00 0.00 A O ATOM 2298 CB PHE A 149 44.341 31.485 -35.383 1.00 0.00 A C ATOM 2299 CG PHE A 149 44.212 29.937 -35.482 1.00 0.00 A C ATOM 2300 CD1 PHE A 149 43.498 29.210 -34.556 1.00 0.00 A C ATOM 2301 CD2 PHE A 149 44.807 29.230 -36.496 1.00 0.00 A C ATOM 2302 CE1 PHE A 149 43.382 27.842 -34.640 1.00 0.00 A C ATOM 2303 CE2 PHE A 149 44.683 27.852 -36.573 1.00 0.00 A C ATOM 2304 CZ PHE A 149 43.973 27.169 -35.645 1.00 0.00 A C ATOM 2305 H PHE A 149 44.370 34.135 -33.916 1.00 0.00 A H ATOM 2306 HA PHE A 149 42.753 31.631 -33.937 1.00 0.00 A H ATOM 2307 1HB PHE A 149 43.846 31.928 -36.245 1.00 0.00 A H ATOM 2308 2HB PHE A 149 45.402 31.746 -35.443 1.00 0.00 A H ATOM 2309 HD1 PHE A 149 43.014 29.721 -33.743 1.00 0.00 A H ATOM 2310 HD2 PHE A 149 45.385 29.762 -37.255 1.00 0.00 A H ATOM 2311 HE1 PHE A 149 42.807 27.301 -33.888 1.00 0.00 A H ATOM 2312 HE2 PHE A 149 45.162 27.311 -37.387 1.00 0.00 A H ATOM 2313 HZ PHE A 149 43.881 26.087 -35.711 1.00 0.00 A H ATOM 2314 N GLY A 150 43.949 31.312 -31.820 1.00 0.00 A N ATOM 2315 CA GLY A 150 44.564 30.601 -30.713 1.00 0.00 A C ATOM 2316 C GLY A 150 45.878 31.135 -30.194 1.00 0.00 A C ATOM 2317 O GLY A 150 46.002 32.290 -29.806 1.00 0.00 A O ATOM 2318 H GLY A 150 42.999 31.643 -31.725 1.00 0.00 A H ATOM 2319 1HA GLY A 150 43.865 30.598 -29.878 1.00 0.00 A H ATOM 2320 2HA GLY A 150 44.734 29.574 -31.017 1.00 0.00 A H ATOM 2321 N TRP A 151 46.871 30.262 -30.223 1.00 0.00 A N ATOM 2322 CA TRP A 151 48.183 30.559 -29.681 1.00 0.00 A C ATOM 2323 C TRP A 151 49.177 31.113 -30.672 1.00 0.00 A C ATOM 2324 O TRP A 151 50.299 31.443 -30.291 1.00 0.00 A O ATOM 2325 CB TRP A 151 48.818 29.351 -28.984 1.00 0.00 A C ATOM 2326 CG TRP A 151 48.863 28.040 -29.736 1.00 0.00 A C ATOM 2327 CD1 TRP A 151 48.022 26.995 -29.606 1.00 0.00 A C ATOM 2328 CD2 TRP A 151 49.802 27.646 -30.734 1.00 0.00 A C ATOM 2329 NE1 TRP A 151 48.377 26.000 -30.450 1.00 0.00 A N ATOM 2330 CE2 TRP A 151 49.455 26.375 -31.141 1.00 0.00 A C ATOM 2331 CE3 TRP A 151 50.887 28.251 -31.303 1.00 0.00 A C ATOM 2332 CZ2 TRP A 151 50.157 25.709 -32.088 1.00 0.00 A C ATOM 2333 CZ3 TRP A 151 51.588 27.576 -32.259 1.00 0.00 A C ATOM 2334 CH2 TRP A 151 51.232 26.340 -32.636 1.00 0.00 A C ATOM 2335 H TRP A 151 46.689 29.350 -30.647 1.00 0.00 A H ATOM 2336 HA TRP A 151 48.058 31.350 -28.945 1.00 0.00 A H ATOM 2337 1HB TRP A 151 49.847 29.595 -28.730 1.00 0.00 A H ATOM 2338 2HB TRP A 151 48.285 29.147 -28.062 1.00 0.00 A H ATOM 2339 HD1 TRP A 151 47.182 26.941 -28.934 1.00 0.00 A H ATOM 2340 HE1 TRP A 151 47.906 25.111 -30.548 1.00 0.00 A H ATOM 2341 HE3 TRP A 151 51.181 29.254 -30.999 1.00 0.00 A H ATOM 2342 HZ2 TRP A 151 49.887 24.710 -32.412 1.00 0.00 A H ATOM 2343 HZ3 TRP A 151 52.444 28.062 -32.708 1.00 0.00 A H ATOM 2344 HH2 TRP A 151 51.822 25.835 -33.398 1.00 0.00 A H ATOM 2345 N ASP A 152 48.792 31.253 -31.938 1.00 0.00 A N ATOM 2346 CA ASP A 152 49.770 31.640 -32.942 1.00 0.00 A C ATOM 2347 C ASP A 152 50.616 32.859 -32.576 1.00 0.00 A C ATOM 2348 O ASP A 152 51.811 32.810 -32.840 1.00 0.00 A O ATOM 2349 CB ASP A 152 49.146 31.943 -34.316 1.00 0.00 A C ATOM 2350 CG ASP A 152 48.900 30.756 -35.170 1.00 0.00 A C ATOM 2351 OD1 ASP A 152 49.411 29.722 -34.882 1.00 0.00 A O ATOM 2352 OD2 ASP A 152 48.198 30.851 -36.131 1.00 0.00 A O ATOM 2353 H ASP A 152 47.819 31.092 -32.208 1.00 0.00 A H ATOM 2354 HA ASP A 152 50.466 30.809 -33.055 1.00 0.00 A H ATOM 2355 1HB ASP A 152 48.197 32.449 -34.212 1.00 0.00 A H ATOM 2356 2HB ASP A 152 49.778 32.591 -34.844 1.00 0.00 A H ATOM 2357 N PRO A 153 50.097 33.956 -31.991 1.00 0.00 A N ATOM 2358 CA PRO A 153 50.860 35.134 -31.662 1.00 0.00 A C ATOM 2359 C PRO A 153 52.029 34.914 -30.743 1.00 0.00 A C ATOM 2360 O PRO A 153 52.944 35.726 -30.736 1.00 0.00 A O ATOM 2361 CB PRO A 153 49.829 36.024 -30.996 1.00 0.00 A C ATOM 2362 CG PRO A 153 48.529 35.598 -31.569 1.00 0.00 A C ATOM 2363 CD PRO A 153 48.641 34.128 -31.714 1.00 0.00 A C ATOM 2364 HA PRO A 153 51.236 35.582 -32.578 1.00 0.00 A H ATOM 2365 1HB PRO A 153 49.875 35.889 -29.907 1.00 0.00 A H ATOM 2366 2HB PRO A 153 50.063 37.079 -31.208 1.00 0.00 A H ATOM 2367 1HG PRO A 153 47.702 35.892 -30.904 1.00 0.00 A H ATOM 2368 2HG PRO A 153 48.363 36.102 -32.524 1.00 0.00 A H ATOM 2369 1HD PRO A 153 48.333 33.679 -30.765 1.00 0.00 A H ATOM 2370 2HD PRO A 153 48.013 33.821 -32.534 1.00 0.00 A H ATOM 2371 N CYS A 154 52.048 33.840 -29.976 1.00 0.00 A N ATOM 2372 CA CYS A 154 53.139 33.683 -29.038 1.00 0.00 A C ATOM 2373 C CYS A 154 54.217 32.777 -29.582 1.00 0.00 A C ATOM 2374 O CYS A 154 55.260 32.637 -28.960 1.00 0.00 A O ATOM 2375 CB CYS A 154 52.630 33.115 -27.713 1.00 0.00 A C ATOM 2376 SG CYS A 154 52.093 31.390 -27.807 1.00 0.00 A S ATOM 2377 H CYS A 154 51.321 33.122 -30.023 1.00 0.00 A H ATOM 2378 HA CYS A 154 53.625 34.647 -28.888 1.00 0.00 A H ATOM 2379 1HB CYS A 154 53.416 33.182 -26.961 1.00 0.00 A H ATOM 2380 2HB CYS A 154 51.789 33.712 -27.361 1.00 0.00 A H ATOM 2381 HG CYS A 154 51.500 31.495 -28.992 1.00 0.00 A H ATOM 2382 N PHE A 155 54.009 32.155 -30.740 1.00 0.00 A N ATOM 2383 CA PHE A 155 54.976 31.152 -31.165 1.00 0.00 A C ATOM 2384 C PHE A 155 55.765 31.620 -32.370 1.00 0.00 A C ATOM 2385 O PHE A 155 55.189 32.012 -33.390 1.00 0.00 A O ATOM 2386 CB PHE A 155 54.271 29.834 -31.494 1.00 0.00 A C ATOM 2387 CG PHE A 155 55.212 28.708 -31.818 1.00 0.00 A C ATOM 2388 CD1 PHE A 155 55.855 28.012 -30.805 1.00 0.00 A C ATOM 2389 CD2 PHE A 155 55.455 28.343 -33.133 1.00 0.00 A C ATOM 2390 CE1 PHE A 155 56.721 26.975 -31.101 1.00 0.00 A C ATOM 2391 CE2 PHE A 155 56.318 27.308 -33.431 1.00 0.00 A C ATOM 2392 CZ PHE A 155 56.953 26.623 -32.413 1.00 0.00 A C ATOM 2393 H PHE A 155 53.195 32.369 -31.319 1.00 0.00 A H ATOM 2394 HA PHE A 155 55.688 30.978 -30.357 1.00 0.00 A H ATOM 2395 1HB PHE A 155 53.654 29.531 -30.650 1.00 0.00 A H ATOM 2396 2HB PHE A 155 53.610 29.980 -32.347 1.00 0.00 A H ATOM 2397 HD1 PHE A 155 55.671 28.289 -29.767 1.00 0.00 A H ATOM 2398 HD2 PHE A 155 54.954 28.884 -33.937 1.00 0.00 A H ATOM 2399 HE1 PHE A 155 57.220 26.437 -30.296 1.00 0.00 A H ATOM 2400 HE2 PHE A 155 56.500 27.030 -34.470 1.00 0.00 A H ATOM 2401 HZ PHE A 155 57.635 25.808 -32.648 1.00 0.00 A H ATOM 2402 N GLN A 156 57.084 31.585 -32.253 1.00 0.00 A N ATOM 2403 CA GLN A 156 57.961 31.996 -33.331 1.00 0.00 A C ATOM 2404 C GLN A 156 58.797 30.824 -33.803 1.00 0.00 A C ATOM 2405 O GLN A 156 59.751 30.460 -33.122 1.00 0.00 A O ATOM 2406 CB GLN A 156 58.883 33.132 -32.925 1.00 0.00 A C ATOM 2407 CG GLN A 156 59.796 33.576 -34.062 1.00 0.00 A C ATOM 2408 CD GLN A 156 60.747 34.662 -33.662 1.00 0.00 A C ATOM 2409 OE1 GLN A 156 60.674 35.176 -32.558 1.00 0.00 A O ATOM 2410 NE2 GLN A 156 61.650 35.033 -34.535 1.00 0.00 A N ATOM 2411 H GLN A 156 57.494 31.257 -31.377 1.00 0.00 A H ATOM 2412 HA GLN A 156 57.342 32.364 -34.123 1.00 0.00 A H ATOM 2413 1HB GLN A 156 58.293 33.984 -32.599 1.00 0.00 A H ATOM 2414 2HB GLN A 156 59.498 32.820 -32.079 1.00 0.00 A H ATOM 2415 1HG GLN A 156 60.391 32.719 -34.403 1.00 0.00 A H ATOM 2416 2HG GLN A 156 59.189 33.952 -34.883 1.00 0.00 A H ATOM 2417 1HE2 GLN A 156 62.309 35.753 -34.318 1.00 0.00 A H ATOM 2418 2HE2 GLN A 156 61.689 34.585 -35.453 1.00 0.00 A H ATOM 2419 N PRO A 157 58.491 30.216 -34.952 1.00 0.00 A N ATOM 2420 CA PRO A 157 59.177 29.072 -35.481 1.00 0.00 A C ATOM 2421 C PRO A 157 60.647 29.365 -35.693 1.00 0.00 A C ATOM 2422 O PRO A 157 61.030 30.482 -36.044 1.00 0.00 A O ATOM 2423 CB PRO A 157 58.449 28.825 -36.807 1.00 0.00 A C ATOM 2424 CG PRO A 157 57.082 29.376 -36.582 1.00 0.00 A C ATOM 2425 CD PRO A 157 57.307 30.596 -35.729 1.00 0.00 A C ATOM 2426 HA PRO A 157 59.056 28.220 -34.810 1.00 0.00 A H ATOM 2427 1HB PRO A 157 58.982 29.326 -37.628 1.00 0.00 A H ATOM 2428 2HB PRO A 157 58.443 27.749 -37.037 1.00 0.00 A H ATOM 2429 1HG PRO A 157 56.607 29.615 -37.545 1.00 0.00 A H ATOM 2430 2HG PRO A 157 56.447 28.626 -36.091 1.00 0.00 A H ATOM 2431 1HD PRO A 157 57.499 31.466 -36.375 1.00 0.00 A H ATOM 2432 2HD PRO A 157 56.423 30.770 -35.098 1.00 0.00 A H ATOM 2433 N ASP A 158 61.465 28.361 -35.456 1.00 0.00 A N ATOM 2434 CA ASP A 158 62.884 28.453 -35.713 1.00 0.00 A C ATOM 2435 C ASP A 158 63.162 28.717 -37.165 1.00 0.00 A C ATOM 2436 O ASP A 158 62.543 28.133 -38.045 1.00 0.00 A O ATOM 2437 CB ASP A 158 63.595 27.167 -35.283 1.00 0.00 A C ATOM 2438 CG ASP A 158 63.821 27.090 -33.779 1.00 0.00 A C ATOM 2439 OD1 ASP A 158 63.678 28.096 -33.125 1.00 0.00 A O ATOM 2440 OD2 ASP A 158 64.134 26.028 -33.299 1.00 0.00 A O ATOM 2441 H ASP A 158 61.081 27.500 -35.081 1.00 0.00 A H ATOM 2442 HA ASP A 158 63.286 29.280 -35.128 1.00 0.00 A H ATOM 2443 1HB ASP A 158 63.004 26.304 -35.591 1.00 0.00 A H ATOM 2444 2HB ASP A 158 64.561 27.100 -35.785 1.00 0.00 A H ATOM 2445 N GLY A 159 64.113 29.595 -37.414 1.00 0.00 A N ATOM 2446 CA GLY A 159 64.476 29.957 -38.767 1.00 0.00 A C ATOM 2447 C GLY A 159 63.644 31.106 -39.315 1.00 0.00 A C ATOM 2448 O GLY A 159 63.931 31.600 -40.401 1.00 0.00 A O ATOM 2449 H GLY A 159 64.600 30.024 -36.639 1.00 0.00 A H ATOM 2450 1HA GLY A 159 65.528 30.238 -38.792 1.00 0.00 A H ATOM 2451 2HA GLY A 159 64.354 29.090 -39.416 1.00 0.00 A H ATOM 2452 N TYR A 160 62.627 31.548 -38.580 1.00 0.00 A N ATOM 2453 CA TYR A 160 61.810 32.640 -39.075 1.00 0.00 A C ATOM 2454 C TYR A 160 61.873 33.829 -38.140 1.00 0.00 A C ATOM 2455 O TYR A 160 62.002 33.661 -36.931 1.00 0.00 A O ATOM 2456 CB TYR A 160 60.382 32.163 -39.228 1.00 0.00 A C ATOM 2457 CG TYR A 160 60.261 31.068 -40.233 1.00 0.00 A C ATOM 2458 CD1 TYR A 160 60.521 29.800 -39.827 1.00 0.00 A C ATOM 2459 CD2 TYR A 160 59.904 31.305 -41.527 1.00 0.00 A C ATOM 2460 CE1 TYR A 160 60.433 28.754 -40.686 1.00 0.00 A C ATOM 2461 CE2 TYR A 160 59.816 30.246 -42.410 1.00 0.00 A C ATOM 2462 CZ TYR A 160 60.080 28.974 -41.980 1.00 0.00 A C ATOM 2463 OH TYR A 160 60.001 27.916 -42.839 1.00 0.00 A O ATOM 2464 H TYR A 160 62.405 31.136 -37.670 1.00 0.00 A H ATOM 2465 HA TYR A 160 62.183 32.956 -40.049 1.00 0.00 A H ATOM 2466 1HB TYR A 160 60.022 31.809 -38.267 1.00 0.00 A H ATOM 2467 2HB TYR A 160 59.738 32.988 -39.533 1.00 0.00 A H ATOM 2468 HD1 TYR A 160 60.806 29.620 -38.794 1.00 0.00 A H ATOM 2469 HD2 TYR A 160 59.689 32.320 -41.867 1.00 0.00 A H ATOM 2470 HE1 TYR A 160 60.647 27.747 -40.332 1.00 0.00 A H ATOM 2471 HE2 TYR A 160 59.538 30.428 -43.449 1.00 0.00 A H ATOM 2472 HH TYR A 160 60.218 27.108 -42.365 1.00 0.00 A H ATOM 2473 N GLU A 161 61.768 35.024 -38.718 1.00 0.00 A N ATOM 2474 CA GLU A 161 61.805 36.300 -38.007 1.00 0.00 A C ATOM 2475 C GLU A 161 60.434 36.760 -37.522 1.00 0.00 A C ATOM 2476 O GLU A 161 60.318 37.816 -36.901 1.00 0.00 A O ATOM 2477 CB GLU A 161 62.411 37.379 -38.907 1.00 0.00 A C ATOM 2478 CG GLU A 161 63.870 37.145 -39.273 1.00 0.00 A C ATOM 2479 CD GLU A 161 64.423 38.208 -40.183 1.00 0.00 A C ATOM 2480 OE1 GLU A 161 63.689 39.100 -40.536 1.00 0.00 A O ATOM 2481 OE2 GLU A 161 65.579 38.127 -40.524 1.00 0.00 A O ATOM 2482 H GLU A 161 61.655 35.051 -39.721 1.00 0.00 A H ATOM 2483 HA GLU A 161 62.420 36.177 -37.118 1.00 0.00 A H ATOM 2484 1HB GLU A 161 61.840 37.443 -39.833 1.00 0.00 A H ATOM 2485 2HB GLU A 161 62.341 38.348 -38.412 1.00 0.00 A H ATOM 2486 1HG GLU A 161 64.463 37.122 -38.360 1.00 0.00 A H ATOM 2487 2HG GLU A 161 63.961 36.175 -39.758 1.00 0.00 A H ATOM 2488 N GLN A 162 59.406 35.969 -37.787 1.00 0.00 A N ATOM 2489 CA GLN A 162 58.053 36.365 -37.431 1.00 0.00 A C ATOM 2490 C GLN A 162 57.221 35.175 -36.963 1.00 0.00 A C ATOM 2491 O GLN A 162 57.511 34.031 -37.305 1.00 0.00 A O ATOM 2492 CB GLN A 162 57.396 37.040 -38.629 1.00 0.00 A C ATOM 2493 CG GLN A 162 57.180 36.174 -39.821 1.00 0.00 A C ATOM 2494 CD GLN A 162 56.665 36.983 -41.004 1.00 0.00 A C ATOM 2495 OE1 GLN A 162 56.414 38.180 -40.889 1.00 0.00 A O ATOM 2496 NE2 GLN A 162 56.505 36.339 -42.141 1.00 0.00 A N ATOM 2497 H GLN A 162 59.569 35.086 -38.240 1.00 0.00 A H ATOM 2498 HA GLN A 162 58.088 37.033 -36.569 1.00 0.00 A H ATOM 2499 1HB GLN A 162 56.449 37.422 -38.341 1.00 0.00 A H ATOM 2500 2HB GLN A 162 58.009 37.881 -38.945 1.00 0.00 A H ATOM 2501 1HG GLN A 162 58.121 35.707 -40.104 1.00 0.00 A H ATOM 2502 2HG GLN A 162 56.448 35.411 -39.564 1.00 0.00 A H ATOM 2503 1HE2 GLN A 162 56.169 36.816 -42.953 1.00 0.00 A H ATOM 2504 2HE2 GLN A 162 56.719 35.354 -42.210 1.00 0.00 A H ATOM 2505 N THR A 163 56.194 35.454 -36.166 1.00 0.00 A N ATOM 2506 CA THR A 163 55.350 34.417 -35.568 1.00 0.00 A C ATOM 2507 C THR A 163 54.380 33.831 -36.542 1.00 0.00 A C ATOM 2508 O THR A 163 54.185 34.384 -37.616 1.00 0.00 A O ATOM 2509 CB THR A 163 54.517 34.973 -34.409 1.00 0.00 A C ATOM 2510 OG1 THR A 163 53.583 35.933 -34.924 1.00 0.00 A O ATOM 2511 CG2 THR A 163 55.403 35.612 -33.402 1.00 0.00 A C ATOM 2512 H THR A 163 55.996 36.443 -35.970 1.00 0.00 A H ATOM 2513 HA THR A 163 55.987 33.633 -35.179 1.00 0.00 A H ATOM 2514 HB THR A 163 53.959 34.163 -33.935 1.00 0.00 A H ATOM 2515 HG1 THR A 163 53.252 36.544 -34.206 1.00 0.00 A H ATOM 2516 1HG2 THR A 163 54.804 36.003 -32.585 1.00 0.00 A H ATOM 2517 2HG2 THR A 163 56.101 34.873 -33.022 1.00 0.00 A H ATOM 2518 3HG2 THR A 163 55.955 36.429 -33.872 1.00 0.00 A H ATOM 2519 N TYR A 164 53.752 32.727 -36.168 1.00 0.00 A N ATOM 2520 CA TYR A 164 52.726 32.160 -37.036 1.00 0.00 A C ATOM 2521 C TYR A 164 51.644 33.199 -37.332 1.00 0.00 A C ATOM 2522 O TYR A 164 51.146 33.292 -38.442 1.00 0.00 A O ATOM 2523 CB TYR A 164 52.112 30.911 -36.402 1.00 0.00 A C ATOM 2524 CG TYR A 164 52.885 29.641 -36.681 1.00 0.00 A C ATOM 2525 CD1 TYR A 164 52.902 28.619 -35.743 1.00 0.00 A C ATOM 2526 CD2 TYR A 164 53.577 29.499 -37.874 1.00 0.00 A C ATOM 2527 CE1 TYR A 164 53.608 27.459 -35.999 1.00 0.00 A C ATOM 2528 CE2 TYR A 164 54.283 28.340 -38.129 1.00 0.00 A C ATOM 2529 CZ TYR A 164 54.300 27.323 -37.198 1.00 0.00 A C ATOM 2530 OH TYR A 164 55.002 26.168 -37.452 1.00 0.00 A O ATOM 2531 H TYR A 164 54.007 32.297 -35.270 1.00 0.00 A H ATOM 2532 HA TYR A 164 53.193 31.868 -37.976 1.00 0.00 A H ATOM 2533 1HB TYR A 164 52.054 31.043 -35.319 1.00 0.00 A H ATOM 2534 2HB TYR A 164 51.095 30.778 -36.770 1.00 0.00 A H ATOM 2535 HD1 TYR A 164 52.358 28.731 -34.805 1.00 0.00 A H ATOM 2536 HD2 TYR A 164 53.564 30.303 -38.610 1.00 0.00 A H ATOM 2537 HE1 TYR A 164 53.621 26.656 -35.263 1.00 0.00 A H ATOM 2538 HE2 TYR A 164 54.827 28.229 -39.067 1.00 0.00 A H ATOM 2539 HH TYR A 164 55.420 26.231 -38.315 1.00 0.00 A H ATOM 2540 N ALA A 165 51.267 33.969 -36.325 1.00 0.00 A N ATOM 2541 CA ALA A 165 50.255 35.022 -36.433 1.00 0.00 A C ATOM 2542 C ALA A 165 50.675 36.154 -37.366 1.00 0.00 A C ATOM 2543 O ALA A 165 49.836 36.762 -38.040 1.00 0.00 A O ATOM 2544 CB ALA A 165 49.947 35.571 -35.088 1.00 0.00 A C ATOM 2545 H ALA A 165 51.711 33.818 -35.427 1.00 0.00 A H ATOM 2546 HA ALA A 165 49.349 34.583 -36.853 1.00 0.00 A H ATOM 2547 1HB ALA A 165 49.212 36.333 -35.165 1.00 0.00 A H ATOM 2548 2HB ALA A 165 49.578 34.798 -34.462 1.00 0.00 A H ATOM 2549 3HB ALA A 165 50.851 35.973 -34.685 1.00 0.00 A H ATOM 2550 N GLU A 166 51.972 36.444 -37.399 1.00 0.00 A N ATOM 2551 CA GLU A 166 52.523 37.449 -38.302 1.00 0.00 A C ATOM 2552 C GLU A 166 52.664 36.941 -39.743 1.00 0.00 A C ATOM 2553 O GLU A 166 52.540 37.715 -40.692 1.00 0.00 A O ATOM 2554 CB GLU A 166 53.886 37.917 -37.787 1.00 0.00 A C ATOM 2555 CG GLU A 166 53.823 38.778 -36.534 1.00 0.00 A C ATOM 2556 CD GLU A 166 55.183 39.152 -36.012 1.00 0.00 A C ATOM 2557 OE1 GLU A 166 56.005 38.278 -35.871 1.00 0.00 A O ATOM 2558 OE2 GLU A 166 55.400 40.312 -35.755 1.00 0.00 A O ATOM 2559 H GLU A 166 52.607 35.948 -36.768 1.00 0.00 A H ATOM 2560 HA GLU A 166 51.846 38.302 -38.312 1.00 0.00 A H ATOM 2561 1HB GLU A 166 54.508 37.049 -37.565 1.00 0.00 A H ATOM 2562 2HB GLU A 166 54.391 38.491 -38.563 1.00 0.00 A H ATOM 2563 1HG GLU A 166 53.271 39.690 -36.760 1.00 0.00 A H ATOM 2564 2HG GLU A 166 53.279 38.238 -35.761 1.00 0.00 A H ATOM 2565 N MET A 167 52.931 35.652 -39.907 1.00 0.00 A N ATOM 2566 CA MET A 167 53.070 35.063 -41.232 1.00 0.00 A C ATOM 2567 C MET A 167 51.769 35.149 -42.012 1.00 0.00 A C ATOM 2568 O MET A 167 50.706 34.946 -41.442 1.00 0.00 A O ATOM 2569 CB MET A 167 53.423 33.582 -41.114 1.00 0.00 A C ATOM 2570 CG MET A 167 54.774 33.259 -40.643 1.00 0.00 A C ATOM 2571 SD MET A 167 55.061 31.528 -40.623 1.00 0.00 A S ATOM 2572 CE MET A 167 56.662 31.484 -39.883 1.00 0.00 A C ATOM 2573 H MET A 167 53.040 35.064 -39.080 1.00 0.00 A H ATOM 2574 HA MET A 167 53.876 35.588 -41.734 1.00 0.00 A H ATOM 2575 1HB MET A 167 52.728 33.104 -40.428 1.00 0.00 A H ATOM 2576 2HB MET A 167 53.311 33.109 -42.077 1.00 0.00 A H ATOM 2577 1HG MET A 167 55.503 33.730 -41.291 1.00 0.00 A H ATOM 2578 2HG MET A 167 54.916 33.640 -39.653 1.00 0.00 A H ATOM 2579 1HE MET A 167 56.996 30.452 -39.796 1.00 0.00 A H ATOM 2580 2HE MET A 167 57.363 32.044 -40.507 1.00 0.00 A H ATOM 2581 3HE MET A 167 56.617 31.936 -38.886 1.00 0.00 A H ATOM 2582 N PRO A 168 51.786 35.412 -43.316 1.00 0.00 A N ATOM 2583 CA PRO A 168 50.598 35.414 -44.119 1.00 0.00 A C ATOM 2584 C PRO A 168 50.161 33.983 -44.157 1.00 0.00 A C ATOM 2585 O PRO A 168 50.995 33.098 -43.974 1.00 0.00 A O ATOM 2586 CB PRO A 168 51.091 35.946 -45.458 1.00 0.00 A C ATOM 2587 CG PRO A 168 52.565 35.629 -45.475 1.00 0.00 A C ATOM 2588 CD PRO A 168 53.013 35.736 -44.031 1.00 0.00 A C ATOM 2589 HA PRO A 168 49.849 36.099 -43.693 1.00 0.00 A H ATOM 2590 1HB PRO A 168 50.545 35.462 -46.279 1.00 0.00 A H ATOM 2591 2HB PRO A 168 50.889 37.025 -45.529 1.00 0.00 A H ATOM 2592 1HG PRO A 168 52.731 34.631 -45.887 1.00 0.00 A H ATOM 2593 2HG PRO A 168 53.100 36.335 -46.128 1.00 0.00 A H ATOM 2594 1HD PRO A 168 53.814 34.997 -43.868 1.00 0.00 A H ATOM 2595 2HD PRO A 168 53.367 36.756 -43.805 1.00 0.00 A H ATOM 2596 N LYS A 169 48.887 33.710 -44.367 1.00 0.00 A N ATOM 2597 CA LYS A 169 48.495 32.306 -44.412 1.00 0.00 A C ATOM 2598 C LYS A 169 49.254 31.556 -45.488 1.00 0.00 A C ATOM 2599 O LYS A 169 49.512 30.368 -45.354 1.00 0.00 A O ATOM 2600 CB LYS A 169 46.990 32.176 -44.645 1.00 0.00 A C ATOM 2601 CG LYS A 169 46.128 32.677 -43.494 1.00 0.00 A C ATOM 2602 CD LYS A 169 44.651 32.656 -43.858 1.00 0.00 A C ATOM 2603 CE LYS A 169 43.806 33.331 -42.788 1.00 0.00 A C ATOM 2604 NZ LYS A 169 42.381 33.455 -43.200 1.00 0.00 A N ATOM 2605 H LYS A 169 48.203 34.445 -44.491 1.00 0.00 A H ATOM 2606 HA LYS A 169 48.767 31.843 -43.463 1.00 0.00 A H ATOM 2607 1HB LYS A 169 46.710 32.735 -45.539 1.00 0.00 A H ATOM 2608 2HB LYS A 169 46.738 31.130 -44.822 1.00 0.00 A H ATOM 2609 1HG LYS A 169 46.286 32.046 -42.619 1.00 0.00 A H ATOM 2610 2HG LYS A 169 46.416 33.696 -43.240 1.00 0.00 A H ATOM 2611 1HD LYS A 169 44.503 33.173 -44.807 1.00 0.00 A H ATOM 2612 2HD LYS A 169 44.319 31.624 -43.972 1.00 0.00 A H ATOM 2613 1HE LYS A 169 43.857 32.753 -41.867 1.00 0.00 A H ATOM 2614 2HE LYS A 169 44.201 34.328 -42.588 1.00 0.00 A H ATOM 2615 1HZ LYS A 169 41.856 33.907 -42.465 1.00 0.00 A H ATOM 2616 2HZ LYS A 169 42.321 34.006 -44.045 1.00 0.00 A H ATOM 2617 3HZ LYS A 169 41.999 32.536 -43.370 1.00 0.00 A H ATOM 2618 N ALA A 170 49.641 32.247 -46.544 1.00 0.00 A N ATOM 2619 CA ALA A 170 50.362 31.626 -47.626 1.00 0.00 A C ATOM 2620 C ALA A 170 51.662 31.012 -47.129 1.00 0.00 A C ATOM 2621 O ALA A 170 52.092 29.973 -47.624 1.00 0.00 A O ATOM 2622 CB ALA A 170 50.604 32.639 -48.721 1.00 0.00 A C ATOM 2623 H ALA A 170 49.426 33.231 -46.591 1.00 0.00 A H ATOM 2624 HA ALA A 170 49.759 30.810 -48.024 1.00 0.00 A H ATOM 2625 1HB ALA A 170 51.150 32.165 -49.537 1.00 0.00 A H ATOM 2626 2HB ALA A 170 49.649 33.011 -49.089 1.00 0.00 A H ATOM 2627 3HB ALA A 170 51.188 33.468 -48.323 1.00 0.00 A H ATOM 2628 N GLU A 171 52.291 31.640 -46.142 1.00 0.00 A N ATOM 2629 CA GLU A 171 53.559 31.149 -45.656 1.00 0.00 A C ATOM 2630 C GLU A 171 53.304 30.059 -44.670 1.00 0.00 A C ATOM 2631 O GLU A 171 53.887 28.989 -44.753 1.00 0.00 A O ATOM 2632 CB GLU A 171 54.379 32.267 -45.008 1.00 0.00 A C ATOM 2633 CG GLU A 171 55.753 31.834 -44.515 1.00 0.00 A C ATOM 2634 CD GLU A 171 56.533 32.960 -43.896 1.00 0.00 A C ATOM 2635 OE1 GLU A 171 55.989 34.029 -43.756 1.00 0.00 A O ATOM 2636 OE2 GLU A 171 57.676 32.752 -43.562 1.00 0.00 A O ATOM 2637 H GLU A 171 51.888 32.470 -45.720 1.00 0.00 A H ATOM 2638 HA GLU A 171 54.129 30.754 -46.497 1.00 0.00 A H ATOM 2639 1HB GLU A 171 54.522 33.076 -45.725 1.00 0.00 A H ATOM 2640 2HB GLU A 171 53.832 32.675 -44.159 1.00 0.00 A H ATOM 2641 1HG GLU A 171 55.629 31.044 -43.776 1.00 0.00 A H ATOM 2642 2HG GLU A 171 56.316 31.426 -45.352 1.00 0.00 A H ATOM 2643 N LYS A 172 52.435 30.330 -43.710 1.00 0.00 A N ATOM 2644 CA LYS A 172 52.210 29.375 -42.648 1.00 0.00 A C ATOM 2645 C LYS A 172 51.833 28.015 -43.208 1.00 0.00 A C ATOM 2646 O LYS A 172 52.315 26.972 -42.758 1.00 0.00 A O ATOM 2647 CB LYS A 172 51.128 29.842 -41.700 1.00 0.00 A C ATOM 2648 CG LYS A 172 50.917 28.890 -40.567 1.00 0.00 A C ATOM 2649 CD LYS A 172 49.853 29.334 -39.642 1.00 0.00 A C ATOM 2650 CE LYS A 172 49.674 28.310 -38.564 1.00 0.00 A C ATOM 2651 NZ LYS A 172 48.467 28.527 -37.795 1.00 0.00 A N ATOM 2652 H LYS A 172 51.930 31.218 -43.729 1.00 0.00 A H ATOM 2653 HA LYS A 172 53.127 29.274 -42.076 1.00 0.00 A H ATOM 2654 1HB LYS A 172 51.393 30.824 -41.295 1.00 0.00 A H ATOM 2655 2HB LYS A 172 50.189 29.959 -42.244 1.00 0.00 A H ATOM 2656 1HG LYS A 172 50.644 27.917 -40.970 1.00 0.00 A H ATOM 2657 2HG LYS A 172 51.844 28.790 -40.002 1.00 0.00 A H ATOM 2658 1HD LYS A 172 50.119 30.295 -39.197 1.00 0.00 A H ATOM 2659 2HD LYS A 172 48.914 29.462 -40.186 1.00 0.00 A H ATOM 2660 1HE LYS A 172 49.630 27.321 -39.019 1.00 0.00 A H ATOM 2661 2HE LYS A 172 50.526 28.347 -37.895 1.00 0.00 A H ATOM 2662 1HZ LYS A 172 48.396 27.799 -37.073 1.00 0.00 A H ATOM 2663 2HZ LYS A 172 48.457 29.455 -37.324 1.00 0.00 A H ATOM 2664 3HZ LYS A 172 47.675 28.472 -38.443 1.00 0.00 A H ATOM 2665 N ASN A 173 50.988 28.028 -44.225 1.00 0.00 A N ATOM 2666 CA ASN A 173 50.488 26.835 -44.872 1.00 0.00 A C ATOM 2667 C ASN A 173 51.556 25.988 -45.524 1.00 0.00 A C ATOM 2668 O ASN A 173 51.294 24.845 -45.858 1.00 0.00 A O ATOM 2669 CB ASN A 173 49.434 27.214 -45.898 1.00 0.00 A C ATOM 2670 CG ASN A 173 48.129 27.612 -45.266 1.00 0.00 A C ATOM 2671 OD1 ASN A 173 47.891 27.344 -44.083 1.00 0.00 A O ATOM 2672 ND2 ASN A 173 47.280 28.247 -46.032 1.00 0.00 A N ATOM 2673 H ASN A 173 50.661 28.925 -44.585 1.00 0.00 A H ATOM 2674 HA ASN A 173 50.031 26.205 -44.108 1.00 0.00 A H ATOM 2675 1HB ASN A 173 49.799 28.042 -46.505 1.00 0.00 A H ATOM 2676 2HB ASN A 173 49.259 26.371 -46.566 1.00 0.00 A H ATOM 2677 1HD2 ASN A 173 46.395 28.537 -45.665 1.00 0.00 A H ATOM 2678 2HD2 ASN A 173 47.514 28.443 -46.984 1.00 0.00 A H ATOM 2679 N ALA A 174 52.749 26.528 -45.714 1.00 0.00 A N ATOM 2680 CA ALA A 174 53.822 25.803 -46.345 1.00 0.00 A C ATOM 2681 C ALA A 174 54.941 25.465 -45.362 1.00 0.00 A C ATOM 2682 O ALA A 174 55.905 24.807 -45.747 1.00 0.00 A O ATOM 2683 CB ALA A 174 54.343 26.607 -47.504 1.00 0.00 A C ATOM 2684 H ALA A 174 52.941 27.483 -45.417 1.00 0.00 A H ATOM 2685 HA ALA A 174 53.437 24.853 -46.712 1.00 0.00 A H ATOM 2686 1HB ALA A 174 55.154 26.065 -47.983 1.00 0.00 A H ATOM 2687 2HB ALA A 174 53.539 26.771 -48.222 1.00 0.00 A H ATOM 2688 3HB ALA A 174 54.708 27.568 -47.131 1.00 0.00 A H ATOM 2689 N VAL A 175 54.830 25.893 -44.101 1.00 0.00 A N ATOM 2690 CA VAL A 175 55.924 25.654 -43.165 1.00 0.00 A C ATOM 2691 C VAL A 175 55.499 25.048 -41.830 1.00 0.00 A C ATOM 2692 O VAL A 175 56.339 24.525 -41.103 1.00 0.00 A O ATOM 2693 CB VAL A 175 56.657 26.980 -42.889 1.00 0.00 A C ATOM 2694 CG1 VAL A 175 57.191 27.574 -44.184 1.00 0.00 A C ATOM 2695 CG2 VAL A 175 55.718 27.956 -42.197 1.00 0.00 A C ATOM 2696 H VAL A 175 53.995 26.380 -43.791 1.00 0.00 A H ATOM 2697 HA VAL A 175 56.614 24.948 -43.624 1.00 0.00 A H ATOM 2698 HB VAL A 175 57.516 26.784 -42.247 1.00 0.00 A H ATOM 2699 1HG1 VAL A 175 57.706 28.510 -43.970 1.00 0.00 A H ATOM 2700 2HG1 VAL A 175 57.888 26.874 -44.643 1.00 0.00 A H ATOM 2701 3HG1 VAL A 175 56.363 27.763 -44.867 1.00 0.00 A H ATOM 2702 1HG2 VAL A 175 56.242 28.892 -42.003 1.00 0.00 A H ATOM 2703 2HG2 VAL A 175 54.856 28.149 -42.836 1.00 0.00 A H ATOM 2704 3HG2 VAL A 175 55.380 27.528 -41.252 1.00 0.00 A H ATOM 2705 N SER A 176 54.210 25.109 -41.513 1.00 0.00 A N ATOM 2706 CA SER A 176 53.698 24.720 -40.202 1.00 0.00 A C ATOM 2707 C SER A 176 53.715 23.247 -39.858 1.00 0.00 A C ATOM 2708 O SER A 176 53.884 22.375 -40.705 1.00 0.00 A O ATOM 2709 CB SER A 176 52.271 25.216 -40.074 1.00 0.00 A C ATOM 2710 OG SER A 176 51.425 24.552 -40.973 1.00 0.00 A O ATOM 2711 H SER A 176 53.547 25.441 -42.206 1.00 0.00 A H ATOM 2712 HA SER A 176 54.327 25.194 -39.460 1.00 0.00 A H ATOM 2713 1HB SER A 176 51.920 25.057 -39.054 1.00 0.00 A H ATOM 2714 2HB SER A 176 52.240 26.288 -40.265 1.00 0.00 A H ATOM 2715 HG SER A 176 51.306 25.150 -41.715 1.00 0.00 A H ATOM 2716 N HIS A 177 53.547 22.979 -38.574 1.00 0.00 A N ATOM 2717 CA HIS A 177 53.460 21.627 -38.060 1.00 0.00 A C ATOM 2718 C HIS A 177 52.266 20.912 -38.656 1.00 0.00 A C ATOM 2719 O HIS A 177 52.306 19.704 -38.875 1.00 0.00 A O ATOM 2720 CB HIS A 177 53.356 21.629 -36.531 1.00 0.00 A C ATOM 2721 CG HIS A 177 52.245 22.482 -36.005 1.00 0.00 A C ATOM 2722 ND1 HIS A 177 52.079 23.800 -36.376 1.00 0.00 A N ATOM 2723 CD2 HIS A 177 51.243 22.207 -35.136 1.00 0.00 A C ATOM 2724 CE1 HIS A 177 51.022 24.298 -35.757 1.00 0.00 A C ATOM 2725 NE2 HIS A 177 50.498 23.352 -35.000 1.00 0.00 A N ATOM 2726 H HIS A 177 53.475 23.748 -37.923 1.00 0.00 A H ATOM 2727 HA HIS A 177 54.341 21.051 -38.340 1.00 0.00 A H ATOM 2728 1HB HIS A 177 53.203 20.610 -36.175 1.00 0.00 A H ATOM 2729 2HB HIS A 177 54.293 21.987 -36.103 1.00 0.00 A H ATOM 2730 HD2 HIS A 177 51.063 21.253 -34.637 1.00 0.00 A H ATOM 2731 HE1 HIS A 177 50.647 25.316 -35.856 1.00 0.00 A H ATOM 2732 HE2 HIS A 177 49.682 23.449 -34.413 1.00 0.00 A H ATOM 2733 N ARG A 178 51.204 21.655 -38.922 1.00 0.00 A N ATOM 2734 CA ARG A 178 50.035 21.088 -39.561 1.00 0.00 A C ATOM 2735 C ARG A 178 50.380 20.715 -40.967 1.00 0.00 A C ATOM 2736 O ARG A 178 50.040 19.632 -41.432 1.00 0.00 A O ATOM 2737 CB ARG A 178 48.885 22.053 -39.552 1.00 0.00 A C ATOM 2738 CG ARG A 178 47.640 21.531 -40.196 1.00 0.00 A C ATOM 2739 CD ARG A 178 46.512 22.389 -39.890 1.00 0.00 A C ATOM 2740 NE ARG A 178 46.216 22.214 -38.504 1.00 0.00 A N ATOM 2741 CZ ARG A 178 46.416 23.083 -37.519 1.00 0.00 A C ATOM 2742 NH1 ARG A 178 46.932 24.258 -37.717 1.00 0.00 A N ATOM 2743 NH2 ARG A 178 46.062 22.694 -36.328 1.00 0.00 A N ATOM 2744 H ARG A 178 51.218 22.635 -38.670 1.00 0.00 A H ATOM 2745 HA ARG A 178 49.720 20.215 -39.003 1.00 0.00 A H ATOM 2746 1HB ARG A 178 48.646 22.321 -38.522 1.00 0.00 A H ATOM 2747 2HB ARG A 178 49.172 22.970 -40.071 1.00 0.00 A H ATOM 2748 1HG ARG A 178 47.772 21.496 -41.271 1.00 0.00 A H ATOM 2749 2HG ARG A 178 47.427 20.523 -39.825 1.00 0.00 A H ATOM 2750 1HD ARG A 178 46.757 23.436 -40.093 1.00 0.00 A H ATOM 2751 2HD ARG A 178 45.658 22.124 -40.484 1.00 0.00 A H ATOM 2752 HE ARG A 178 45.799 21.313 -38.222 1.00 0.00 A H ATOM 2753 1HH1 ARG A 178 47.214 24.575 -38.649 1.00 0.00 A H ATOM 2754 2HH1 ARG A 178 47.068 24.890 -36.941 1.00 0.00 A H ATOM 2755 1HH2 ARG A 178 45.659 21.746 -36.258 1.00 0.00 A H ATOM 2756 2HH2 ARG A 178 46.175 23.290 -35.502 1.00 0.00 A H ATOM 2757 N PHE A 179 51.037 21.619 -41.670 1.00 0.00 A N ATOM 2758 CA PHE A 179 51.428 21.326 -43.028 1.00 0.00 A C ATOM 2759 C PHE A 179 52.224 20.050 -43.081 1.00 0.00 A C ATOM 2760 O PHE A 179 51.910 19.163 -43.871 1.00 0.00 A O ATOM 2761 CB PHE A 179 52.250 22.475 -43.615 1.00 0.00 A C ATOM 2762 CG PHE A 179 52.858 22.163 -44.953 1.00 0.00 A C ATOM 2763 CD1 PHE A 179 52.066 22.082 -46.089 1.00 0.00 A C ATOM 2764 CD2 PHE A 179 54.223 21.951 -45.079 1.00 0.00 A C ATOM 2765 CE1 PHE A 179 52.624 21.796 -47.320 1.00 0.00 A C ATOM 2766 CE2 PHE A 179 54.783 21.666 -46.309 1.00 0.00 A C ATOM 2767 CZ PHE A 179 53.982 21.588 -47.430 1.00 0.00 A C ATOM 2768 H PHE A 179 51.273 22.530 -41.264 1.00 0.00 A H ATOM 2769 HA PHE A 179 50.533 21.188 -43.631 1.00 0.00 A H ATOM 2770 1HB PHE A 179 51.618 23.356 -43.725 1.00 0.00 A H ATOM 2771 2HB PHE A 179 53.055 22.734 -42.928 1.00 0.00 A H ATOM 2772 HD1 PHE A 179 50.991 22.248 -46.001 1.00 0.00 A H ATOM 2773 HD2 PHE A 179 54.854 22.012 -44.192 1.00 0.00 A H ATOM 2774 HE1 PHE A 179 51.989 21.735 -48.204 1.00 0.00 A H ATOM 2775 HE2 PHE A 179 55.857 21.501 -46.394 1.00 0.00 A H ATOM 2776 HZ PHE A 179 54.423 21.361 -48.400 1.00 0.00 A H ATOM 2777 N ARG A 180 53.228 19.923 -42.231 1.00 0.00 A N ATOM 2778 CA ARG A 180 54.021 18.712 -42.288 1.00 0.00 A C ATOM 2779 C ARG A 180 53.204 17.467 -41.963 1.00 0.00 A C ATOM 2780 O ARG A 180 53.377 16.428 -42.599 1.00 0.00 A O ATOM 2781 CB ARG A 180 55.192 18.807 -41.321 1.00 0.00 A C ATOM 2782 CG ARG A 180 56.284 19.781 -41.735 1.00 0.00 A C ATOM 2783 CD ARG A 180 57.348 19.883 -40.703 1.00 0.00 A C ATOM 2784 NE ARG A 180 58.469 20.690 -41.159 1.00 0.00 A N ATOM 2785 CZ ARG A 180 59.523 21.036 -40.394 1.00 0.00 A C ATOM 2786 NH1 ARG A 180 59.585 20.640 -39.142 1.00 0.00 A N ATOM 2787 NH2 ARG A 180 60.495 21.774 -40.903 1.00 0.00 A N ATOM 2788 H ARG A 180 53.425 20.668 -41.559 1.00 0.00 A H ATOM 2789 HA ARG A 180 54.385 18.596 -43.307 1.00 0.00 A H ATOM 2790 1HB ARG A 180 54.831 19.115 -40.341 1.00 0.00 A H ATOM 2791 2HB ARG A 180 55.651 17.826 -41.208 1.00 0.00 A H ATOM 2792 1HG ARG A 180 56.740 19.442 -42.666 1.00 0.00 A H ATOM 2793 2HG ARG A 180 55.852 20.772 -41.883 1.00 0.00 A H ATOM 2794 1HD ARG A 180 56.939 20.344 -39.805 1.00 0.00 A H ATOM 2795 2HD ARG A 180 57.720 18.888 -40.464 1.00 0.00 A H ATOM 2796 HE ARG A 180 58.457 21.013 -42.117 1.00 0.00 A H ATOM 2797 1HH1 ARG A 180 58.842 20.076 -38.754 1.00 0.00 A H ATOM 2798 2HH1 ARG A 180 60.374 20.900 -38.569 1.00 0.00 A H ATOM 2799 1HH2 ARG A 180 60.447 22.078 -41.866 1.00 0.00 A H ATOM 2800 2HH2 ARG A 180 61.284 22.032 -40.330 1.00 0.00 A H ATOM 2801 N ALA A 181 52.314 17.553 -40.986 1.00 0.00 A N ATOM 2802 CA ALA A 181 51.486 16.407 -40.672 1.00 0.00 A C ATOM 2803 C ALA A 181 50.625 16.042 -41.863 1.00 0.00 A C ATOM 2804 O ALA A 181 50.433 14.866 -42.179 1.00 0.00 A O ATOM 2805 CB ALA A 181 50.638 16.695 -39.465 1.00 0.00 A C ATOM 2806 H ALA A 181 52.203 18.415 -40.449 1.00 0.00 A H ATOM 2807 HA ALA A 181 52.133 15.558 -40.451 1.00 0.00 A H ATOM 2808 1HB ALA A 181 50.037 15.836 -39.253 1.00 0.00 A H ATOM 2809 2HB ALA A 181 51.243 16.913 -38.613 1.00 0.00 A H ATOM 2810 3HB ALA A 181 50.006 17.549 -39.677 1.00 0.00 A H ATOM 2811 N LEU A 182 50.105 17.047 -42.549 1.00 0.00 A N ATOM 2812 CA LEU A 182 49.268 16.772 -43.689 1.00 0.00 A C ATOM 2813 C LEU A 182 50.089 16.137 -44.784 1.00 0.00 A C ATOM 2814 O LEU A 182 49.549 15.357 -45.560 1.00 0.00 A O ATOM 2815 CB LEU A 182 48.614 18.062 -44.200 1.00 0.00 A C ATOM 2816 CG LEU A 182 47.547 18.675 -43.284 1.00 0.00 A C ATOM 2817 CD1 LEU A 182 47.156 20.049 -43.809 1.00 0.00 A C ATOM 2818 CD2 LEU A 182 46.341 17.750 -43.221 1.00 0.00 A C ATOM 2819 H LEU A 182 50.291 18.012 -42.276 1.00 0.00 A H ATOM 2820 HA LEU A 182 48.503 16.061 -43.393 1.00 0.00 A H ATOM 2821 1HB LEU A 182 49.391 18.810 -44.350 1.00 0.00 A H ATOM 2822 2HB LEU A 182 48.146 17.857 -45.163 1.00 0.00 A H ATOM 2823 HG LEU A 182 47.958 18.804 -42.283 1.00 0.00 A H ATOM 2824 1HD1 LEU A 182 46.398 20.485 -43.157 1.00 0.00 A H ATOM 2825 2HD1 LEU A 182 48.034 20.696 -43.824 1.00 0.00 A H ATOM 2826 3HD1 LEU A 182 46.756 19.954 -44.818 1.00 0.00 A H ATOM 2827 1HD2 LEU A 182 45.583 18.186 -42.569 1.00 0.00 A H ATOM 2828 2HD2 LEU A 182 45.928 17.622 -44.222 1.00 0.00 A H ATOM 2829 3HD2 LEU A 182 46.645 16.781 -42.826 1.00 0.00 A H ATOM 2830 N LEU A 183 51.378 16.443 -44.895 1.00 0.00 A N ATOM 2831 CA LEU A 183 52.110 15.778 -45.955 1.00 0.00 A C ATOM 2832 C LEU A 183 52.087 14.294 -45.728 1.00 0.00 A C ATOM 2833 O LEU A 183 51.989 13.531 -46.676 1.00 0.00 A O ATOM 2834 CB LEU A 183 53.560 16.275 -46.012 1.00 0.00 A C ATOM 2835 CG LEU A 183 53.748 17.722 -46.485 1.00 0.00 A C ATOM 2836 CD1 LEU A 183 55.219 18.103 -46.383 1.00 0.00 A C ATOM 2837 CD2 LEU A 183 53.247 17.859 -47.915 1.00 0.00 A C ATOM 2838 H LEU A 183 51.826 17.111 -44.267 1.00 0.00 A H ATOM 2839 HA LEU A 183 51.609 15.977 -46.901 1.00 0.00 A H ATOM 2840 1HB LEU A 183 53.995 16.193 -45.017 1.00 0.00 A H ATOM 2841 2HB LEU A 183 54.122 15.630 -46.687 1.00 0.00 A H ATOM 2842 HG LEU A 183 53.185 18.393 -45.836 1.00 0.00 A H ATOM 2843 1HD1 LEU A 183 55.353 19.131 -46.719 1.00 0.00 A H ATOM 2844 2HD1 LEU A 183 55.547 18.015 -45.347 1.00 0.00 A H ATOM 2845 3HD1 LEU A 183 55.812 17.436 -47.009 1.00 0.00 A H ATOM 2846 1HD2 LEU A 183 53.380 18.887 -48.251 1.00 0.00 A H ATOM 2847 2HD2 LEU A 183 53.810 17.188 -48.564 1.00 0.00 A H ATOM 2848 3HD2 LEU A 183 52.188 17.598 -47.956 1.00 0.00 A H ATOM 2849 N GLU A 184 52.159 13.862 -44.472 1.00 0.00 A N ATOM 2850 CA GLU A 184 52.185 12.432 -44.219 1.00 0.00 A C ATOM 2851 C GLU A 184 50.933 11.782 -44.779 1.00 0.00 A C ATOM 2852 O GLU A 184 50.972 10.682 -45.330 1.00 0.00 A O ATOM 2853 CB GLU A 184 52.300 12.148 -42.719 1.00 0.00 A C ATOM 2854 CG GLU A 184 52.528 10.683 -42.372 1.00 0.00 A C ATOM 2855 CD GLU A 184 52.743 10.458 -40.901 1.00 0.00 A C ATOM 2856 OE1 GLU A 184 52.926 11.418 -40.193 1.00 0.00 A O ATOM 2857 OE2 GLU A 184 52.723 9.323 -40.486 1.00 0.00 A O ATOM 2858 H GLU A 184 52.197 14.538 -43.702 1.00 0.00 A H ATOM 2859 HA GLU A 184 53.069 12.009 -44.696 1.00 0.00 A H ATOM 2860 1HB GLU A 184 53.126 12.723 -42.302 1.00 0.00 A H ATOM 2861 2HB GLU A 184 51.389 12.473 -42.217 1.00 0.00 A H ATOM 2862 1HG GLU A 184 51.663 10.105 -42.695 1.00 0.00 A H ATOM 2863 2HG GLU A 184 53.397 10.322 -42.921 1.00 0.00 A H ATOM 2864 N LEU A 185 49.809 12.459 -44.637 1.00 0.00 A N ATOM 2865 CA LEU A 185 48.561 11.919 -45.135 1.00 0.00 A C ATOM 2866 C LEU A 185 48.651 11.756 -46.654 1.00 0.00 A C ATOM 2867 O LEU A 185 48.170 10.774 -47.218 1.00 0.00 A O ATOM 2868 CB LEU A 185 47.392 12.840 -44.763 1.00 0.00 A C ATOM 2869 CG LEU A 185 47.013 12.868 -43.277 1.00 0.00 A C ATOM 2870 CD1 LEU A 185 45.886 13.867 -43.058 1.00 0.00 A C ATOM 2871 CD2 LEU A 185 46.601 11.472 -42.831 1.00 0.00 A C ATOM 2872 H LEU A 185 49.832 13.367 -44.170 1.00 0.00 A H ATOM 2873 HA LEU A 185 48.389 10.944 -44.691 1.00 0.00 A H ATOM 2874 1HB LEU A 185 47.643 13.857 -45.060 1.00 0.00 A H ATOM 2875 2HB LEU A 185 46.511 12.526 -45.324 1.00 0.00 A H ATOM 2876 HG LEU A 185 47.870 13.198 -42.689 1.00 0.00 A H ATOM 2877 1HD1 LEU A 185 45.617 13.887 -42.002 1.00 0.00 A H ATOM 2878 2HD1 LEU A 185 46.215 14.860 -43.367 1.00 0.00 A H ATOM 2879 3HD1 LEU A 185 45.019 13.572 -43.647 1.00 0.00 A H ATOM 2880 1HD2 LEU A 185 46.333 11.492 -41.775 1.00 0.00 A H ATOM 2881 2HD2 LEU A 185 45.744 11.142 -43.417 1.00 0.00 A H ATOM 2882 3HD2 LEU A 185 47.432 10.782 -42.982 1.00 0.00 A H ATOM 2883 N GLN A 186 49.287 12.709 -47.317 1.00 0.00 A N ATOM 2884 CA GLN A 186 49.404 12.661 -48.761 1.00 0.00 A C ATOM 2885 C GLN A 186 50.180 11.443 -49.245 1.00 0.00 A C ATOM 2886 O GLN A 186 49.831 10.880 -50.271 1.00 0.00 A O ATOM 2887 CB GLN A 186 50.077 13.939 -49.271 1.00 0.00 A C ATOM 2888 CG GLN A 186 49.232 15.192 -49.114 1.00 0.00 A C ATOM 2889 CD GLN A 186 49.973 16.446 -49.539 1.00 0.00 A C ATOM 2890 OE1 GLN A 186 50.919 16.387 -50.329 1.00 0.00 A O ATOM 2891 NE2 GLN A 186 49.545 17.590 -49.017 1.00 0.00 A N ATOM 2892 H GLN A 186 49.699 13.487 -46.806 1.00 0.00 A H ATOM 2893 HA GLN A 186 48.405 12.581 -49.182 1.00 0.00 A H ATOM 2894 1HB GLN A 186 51.014 14.096 -48.737 1.00 0.00 A H ATOM 2895 2HB GLN A 186 50.317 13.825 -50.328 1.00 0.00 A H ATOM 2896 1HG GLN A 186 48.340 15.095 -49.732 1.00 0.00 A H ATOM 2897 2HG GLN A 186 48.952 15.299 -48.067 1.00 0.00 A H ATOM 2898 1HE2 GLN A 186 49.995 18.450 -49.260 1.00 0.00 A H ATOM 2899 2HE2 GLN A 186 48.775 17.592 -48.381 1.00 0.00 A H ATOM 2900 N GLU A 187 51.212 11.023 -48.515 1.00 0.00 A N ATOM 2901 CA GLU A 187 51.980 9.834 -48.887 1.00 0.00 A C ATOM 2902 C GLU A 187 51.330 8.594 -48.303 1.00 0.00 A C ATOM 2903 O GLU A 187 51.437 7.507 -48.857 1.00 0.00 A O ATOM 2904 CB GLU A 187 53.427 9.944 -48.402 1.00 0.00 A C ATOM 2905 CG GLU A 187 54.221 11.075 -49.041 1.00 0.00 A C ATOM 2906 CD GLU A 187 55.635 11.154 -48.538 1.00 0.00 A C ATOM 2907 OE1 GLU A 187 55.975 10.402 -47.657 1.00 0.00 A O ATOM 2908 OE2 GLU A 187 56.377 11.968 -49.036 1.00 0.00 A O ATOM 2909 H GLU A 187 51.478 11.534 -47.680 1.00 0.00 A H ATOM 2910 HA GLU A 187 51.951 9.723 -49.971 1.00 0.00 A H ATOM 2911 1HB GLU A 187 53.438 10.096 -47.322 1.00 0.00 A H ATOM 2912 2HB GLU A 187 53.951 9.010 -48.606 1.00 0.00 A H ATOM 2913 1HG GLU A 187 54.239 10.927 -50.120 1.00 0.00 A H ATOM 2914 2HG GLU A 187 53.715 12.018 -48.840 1.00 0.00 A H ATOM 2915 N TYR A 188 50.637 8.745 -47.185 1.00 0.00 A N ATOM 2916 CA TYR A 188 50.029 7.602 -46.539 1.00 0.00 A C ATOM 2917 C TYR A 188 49.035 6.973 -47.506 1.00 0.00 A C ATOM 2918 O TYR A 188 49.048 5.763 -47.742 1.00 0.00 A O ATOM 2919 CB TYR A 188 49.344 8.007 -45.232 1.00 0.00 A C ATOM 2920 CG TYR A 188 48.634 6.867 -44.536 1.00 0.00 A C ATOM 2921 CD1 TYR A 188 49.369 5.883 -43.891 1.00 0.00 A C ATOM 2922 CD2 TYR A 188 47.248 6.806 -44.543 1.00 0.00 A C ATOM 2923 CE1 TYR A 188 48.720 4.842 -43.255 1.00 0.00 A C ATOM 2924 CE2 TYR A 188 46.600 5.765 -43.907 1.00 0.00 A C ATOM 2925 CZ TYR A 188 47.331 4.786 -43.265 1.00 0.00 A C ATOM 2926 OH TYR A 188 46.685 3.749 -42.632 1.00 0.00 A O ATOM 2927 H TYR A 188 50.524 9.669 -46.765 1.00 0.00 A H ATOM 2928 HA TYR A 188 50.800 6.869 -46.313 1.00 0.00 A H ATOM 2929 1HB TYR A 188 50.085 8.417 -44.544 1.00 0.00 A H ATOM 2930 2HB TYR A 188 48.614 8.791 -45.431 1.00 0.00 A H ATOM 2931 HD1 TYR A 188 50.458 5.931 -43.885 1.00 0.00 A H ATOM 2932 HD2 TYR A 188 46.671 7.578 -45.051 1.00 0.00 A H ATOM 2933 HE1 TYR A 188 49.297 4.069 -42.748 1.00 0.00 A H ATOM 2934 HE2 TYR A 188 45.511 5.716 -43.913 1.00 0.00 A H ATOM 2935 HH TYR A 188 45.736 3.863 -42.721 1.00 0.00 A H ATOM 2936 N PHE A 189 48.155 7.779 -48.076 1.00 0.00 A N ATOM 2937 CA PHE A 189 47.109 7.213 -48.907 1.00 0.00 A C ATOM 2938 C PHE A 189 47.519 6.858 -50.336 1.00 0.00 A C ATOM 2939 O PHE A 189 47.096 7.520 -51.286 1.00 0.00 A O ATOM 2940 CB PHE A 189 45.934 8.191 -48.962 1.00 0.00 A C ATOM 2941 CG PHE A 189 45.195 8.323 -47.660 1.00 0.00 A C ATOM 2942 CD1 PHE A 189 45.188 9.526 -46.969 1.00 0.00 A C ATOM 2943 CD2 PHE A 189 44.507 7.246 -47.124 1.00 0.00 A C ATOM 2944 CE1 PHE A 189 44.509 9.648 -45.772 1.00 0.00 A C ATOM 2945 CE2 PHE A 189 43.826 7.366 -45.928 1.00 0.00 A C ATOM 2946 CZ PHE A 189 43.828 8.569 -45.251 1.00 0.00 A C ATOM 2947 H PHE A 189 48.218 8.788 -47.927 1.00 0.00 A H ATOM 2948 HA PHE A 189 46.782 6.293 -48.433 1.00 0.00 A H ATOM 2949 1HB PHE A 189 46.295 9.177 -49.250 1.00 0.00 A H ATOM 2950 2HB PHE A 189 45.226 7.866 -49.723 1.00 0.00 A H ATOM 2951 HD1 PHE A 189 45.726 10.380 -47.382 1.00 0.00 A H ATOM 2952 HD2 PHE A 189 44.506 6.295 -47.659 1.00 0.00 A H ATOM 2953 HE1 PHE A 189 44.512 10.599 -45.239 1.00 0.00 A H ATOM 2954 HE2 PHE A 189 43.288 6.511 -45.518 1.00 0.00 A H ATOM 2955 HZ PHE A 189 43.293 8.664 -44.308 1.00 0.00 A H ATOM 2956 N GLY A 190 48.345 5.826 -50.471 1.00 0.00 A N ATOM 2957 CA GLY A 190 48.810 5.345 -51.772 1.00 0.00 A C ATOM 2958 C GLY A 190 48.407 3.907 -52.094 1.00 0.00 A C ATOM 2959 O GLY A 190 49.013 2.955 -51.607 1.00 0.00 A O ATOM 2960 OXT GLY A 190 47.464 3.697 -52.853 1.00 0.00 A O ATOM 2961 H GLY A 190 48.645 5.376 -49.605 1.00 0.00 A H ATOM 2962 1HA GLY A 190 48.414 5.996 -52.550 1.00 0.00 A H ATOM 2963 2HA GLY A 190 49.896 5.412 -51.805 1.00 0.00 A H TER HETATM 2965 O HOH A2036 45.715 17.240 -28.124 1.00 0.00 C O HETATM 2966 H1 HOH A2036 44.885 16.837 -27.868 1.00 0.00 C H HETATM 2967 H2 HOH A2036 45.595 18.172 -27.943 1.00 0.00 C H HETATM 2968 O HOH A2103 36.900 16.415 -28.933 1.00 0.00 C O HETATM 2969 H1 HOH A2103 36.942 15.602 -28.430 1.00 0.00 C H HETATM 2970 H2 HOH A2103 36.006 16.732 -28.803 1.00 0.00 C H HETATM 2971 O HOH A2106 43.380 18.096 -26.328 1.00 0.00 C O HETATM 2972 H1 HOH A2106 44.021 18.669 -25.906 1.00 0.00 C H HETATM 2973 H2 HOH A2106 42.536 18.382 -25.978 1.00 0.00 C H HETATM 2974 O HOH A2168 45.145 19.943 -27.742 1.00 0.00 C O HETATM 2975 H1 HOH A2168 45.812 20.367 -28.277 1.00 0.00 C H HETATM 2976 H2 HOH A2168 44.350 20.383 -28.081 1.00 0.00 C H HETATM 2977 O HOH A2182 43.690 22.151 -26.262 1.00 0.00 C O HETATM 2978 H1 HOH A2182 44.063 21.263 -26.085 1.00 0.00 C H HETATM 2979 H2 HOH A2182 43.667 22.205 -27.225 1.00 0.00 C H HETATM 2980 O HOH A2185 41.012 28.872 -26.023 1.00 0.00 C O HETATM 2981 H1 HOH A2185 41.362 28.254 -25.354 1.00 0.00 C H HETATM 2982 H2 HOH A2185 40.122 29.042 -25.716 1.00 0.00 C H HETATM 2983 O6 ITT A1001 47.945 26.012 -35.689 1.00 0.00 I O HETATM 2984 C6 ITT A1001 47.429 26.532 -34.711 1.00 0.00 I C HETATM 2985 N1 ITT A1001 47.619 27.842 -34.403 1.00 0.00 I N HETATM 2986 C5 ITT A1001 46.578 25.881 -33.758 1.00 0.00 I C HETATM 2987 C2 ITT A1001 47.061 28.452 -33.322 1.00 0.00 I C HETATM 2988 C4 ITT A1001 46.091 26.626 -32.721 1.00 0.00 I C HETATM 2989 N7 ITT A1001 46.140 24.591 -33.698 1.00 0.00 I N HETATM 2990 N3 ITT A1001 46.296 27.920 -32.450 1.00 0.00 I N HETATM 2991 C8 ITT A1001 45.386 24.573 -32.611 1.00 0.00 I C HETATM 2992 N9 ITT A1001 45.327 25.782 -31.993 1.00 0.00 I N HETATM 2993 C1' ITT A1001 44.632 26.162 -30.792 1.00 0.00 I C HETATM 2994 O4' ITT A1001 45.008 25.582 -29.475 1.00 0.00 I O HETATM 2995 C2' ITT A1001 43.065 25.802 -30.879 1.00 0.00 I C HETATM 2996 C4' ITT A1001 44.054 24.663 -29.170 1.00 0.00 I C HETATM 2997 C3' ITT A1001 42.717 25.091 -29.607 1.00 0.00 I C HETATM 2998 O2' ITT A1001 42.199 26.933 -30.916 1.00 0.00 I O HETATM 2999 C5' ITT A1001 44.365 23.229 -29.612 1.00 0.00 I C HETATM 3000 O3' ITT A1001 42.200 26.267 -28.965 1.00 0.00 I O HETATM 3001 O5' ITT A1001 43.494 22.311 -28.968 1.00 0.00 I O HETATM 3002 PA ITT A1001 42.490 21.371 -29.817 1.00 0.00 I P HETATM 3003 O1A ITT A1001 43.292 20.892 -31.010 1.00 0.00 I O HETATM 3004 O2A ITT A1001 41.827 20.269 -29.007 1.00 0.00 I O HETATM 3005 O3A ITT A1001 41.432 22.386 -30.370 1.00 0.00 I O HETATM 3006 PB ITT A1001 39.882 22.079 -30.466 1.00 0.00 I P HETATM 3007 O1B ITT A1001 39.486 21.413 -29.160 1.00 0.00 I O HETATM 3008 O2B ITT A1001 39.200 23.381 -30.767 1.00 0.00 I O HETATM 3009 O3B ITT A1001 39.814 21.060 -31.619 1.00 0.00 I O HETATM 3010 PG ITT A1001 38.740 19.948 -31.789 1.00 0.00 I P HETATM 3011 O1G ITT A1001 37.489 20.652 -32.249 1.00 0.00 I O HETATM 3012 O2G ITT A1001 39.217 19.129 -32.943 1.00 0.00 I O HETATM 3013 O3G ITT A1001 38.737 19.276 -30.418 1.00 0.00 I O HETATM 3014 XX31 ITT A1001 48.192 28.395 -35.026 1.00 0.00 I H HETATM 3015 XX32 ITT A1001 47.328 29.499 -33.273 1.00 0.00 I H HETATM 3016 XX33 ITT A1001 44.867 23.711 -32.218 1.00 0.00 I H HETATM 3017 XX34 ITT A1001 44.779 27.245 -30.735 1.00 0.00 I H HETATM 3018 XX40 ITT A1001 42.837 25.167 -31.746 1.00 0.00 I H HETATM 3019 XX35 ITT A1001 44.194 24.664 -30.253 1.00 0.00 I H HETATM 3020 XX38 ITT A1001 41.735 24.683 -29.345 1.00 0.00 I H HETATM 3021 XX41 ITT A1001 42.757 27.724 -30.789 1.00 0.00 I H HETATM 3022 XX36 ITT A1001 44.269 23.167 -30.694 1.00 0.00 I H HETATM 3023 XX37 ITT A1001 45.395 23.010 -29.337 1.00 0.00 I H HETATM 3024 XX39 ITT A1001 42.801 26.982 -29.245 1.00 0.00 I H HETATM 3025 MG MG A1002 40.183 19.321 -29.208 1.00 0.00 J MG TER CONECT 2983 2984 CONECT 2984 2983 2985 2986 CONECT 2985 2984 2987 3014 CONECT 2986 2984 2988 2989 CONECT 2987 2985 2990 3015 CONECT 2988 2986 2990 2992 CONECT 2989 2986 2991 CONECT 2990 2987 2988 CONECT 2991 2989 2992 3016 CONECT 2992 2988 2991 2993 CONECT 2993 2992 2994 2995 3017 CONECT 2994 2993 2996 CONECT 2995 2993 2997 2998 3018 CONECT 2996 2994 2997 2999 3019 CONECT 2997 2995 2996 3000 3020 CONECT 2998 2995 3021 CONECT 2999 2996 3001 3022 3023 CONECT 3000 2997 3024 CONECT 3001 2999 3002 CONECT 3002 3001 3003 3004 3005 CONECT 3003 3002 CONECT 3004 3002 CONECT 3005 3002 3006 CONECT 3006 3005 3007 3008 3009 CONECT 3007 3006 CONECT 3008 3006 CONECT 3009 3006 3010 CONECT 3010 3009 3011 3012 3013 CONECT 3011 3010 CONECT 3012 3010 CONECT 3013 3010 CONECT 3014 2985 CONECT 3015 2987 CONECT 3016 2991 CONECT 3017 2993 CONECT 3018 2995 CONECT 3019 2996 CONECT 3020 2997 CONECT 3021 2998 CONECT 3022 2999 CONECT 3023 2999 CONECT 3024 3000 # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE variants/ITPA.P32T.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 -1180.8 150.172 703.87 2.49882 36.2018 -24.8643 -452.879 0.96282 -69.0421 -50.1319 -39.8173 -41.8376 0 12.8027 209.544 -42.6751 0.00012 65.7464 13.0836 -707.167 MET:NtermProteinFull_1 -5.34565 0.43064 2.4171 0.01106 0.06794 -0.37115 -0.14702 0 0 0 -0.50493 0 0 0.02109 1.2242 0 0 1.65735 0 -0.53936 ALA_2 -4.66799 1.25785 1.71617 0.00213 0 -0.01311 -0.53178 0 0 0 0 0 0 0.00041 0 -0.30221 0 1.32468 -0.21867 -1.43253 ALA_3 -2.52215 0.45432 1.95568 0.00174 0 -0.22857 -0.16907 0 0 0 0 0 0 0.03253 0 -0.36194 0 1.32468 -0.53975 -0.05253 SER_4 -3.52045 0.3051 4.06165 0.00188 0.05483 0.28 -2.35617 0 0 0 -0.94788 0 0 -0.02614 0.1268 -0.23375 0 -0.28969 -0.63809 -3.18191 LEU_5 -8.29791 1.3795 2.22447 0.01869 0.10265 -0.26753 -1.83785 0 0 0 0 0 0 0.00055 0.1778 0.11288 0 1.66147 -0.36275 -5.08804 VAL_6 -5.34654 0.72613 2.14099 0.01734 0.04497 -0.37309 -0.57683 0 0 0 0 0 0 0.03794 0.07118 -0.39032 0 2.64269 -0.28741 -1.29295 GLY_7 -1.77743 0.09685 1.64213 6e-05 0 0.03316 -0.83383 0 0 0 0 0 0 -0.15013 0 -1.43029 0 0.79816 -0.74843 -2.36976 LYS_8 -4.88637 0.31844 4.93513 0.01084 0.14326 0.18606 -3.1629 0 0 0 -0.44296 0 0 0.12304 1.13832 -0.03203 0 -0.71458 -0.47441 -2.85815 LYS_9 -3.31056 0.42917 1.45291 0.00731 0.13208 -0.14574 -0.33571 0 0 0 0 0 0 0.04046 1.03135 -0.02629 0 -0.71458 -0.11209 -1.55169 ILE_10 -8.60651 0.77525 1.37977 0.02446 0.06883 0.01535 -2.19249 0 0 0 0 0 0 -0.03484 0.27641 -0.70173 0 2.30374 -0.29657 -6.98833 VAL_11 -6.70483 0.68407 1.89584 0.01667 0.04654 0.10545 -2.23101 0 0 0 0 0 0 0.06894 0.05703 -0.37773 0 2.64269 -0.35521 -4.15155 PHE_12 -9.77268 0.8873 2.45201 0.03191 0.09638 0.12249 -1.87757 0 0 0 0 0 0 0.24044 2.81157 -0.21462 0 1.21829 -0.13468 -4.13916 VAL_13 -6.77713 1.15417 0.6144 0.01757 0.04504 -0.1386 -1.43007 0 0 0 0 0 0 0.10686 0.07305 -0.67038 0 2.64269 -0.11603 -4.47842 THR_14 -5.43709 0.59022 3.52291 0.01099 0.08656 -0.03351 -2.21031 0 0 0 -1.1174 -0.68912 0 0.03932 0.23487 0.15825 0 1.15175 0.14988 -3.54267 GLY_15 -2.07145 0.20287 1.57863 6e-05 0 -0.05706 -0.8076 0 0 0 -0.71501 0 0 -0.02804 0 0.54828 0 0.79816 0.50117 -0.04998 ASN_16 -7.13841 0.74597 6.8895 0.01221 0.60899 0.005 -3.23794 0 0 0 -1.87341 -0.92699 0 -0.04833 1.822 -0.34141 0 -1.34026 0.12246 -4.70061 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 -6.48017 0.55334 6.20798 0.01211 0.2748 -0.73019 -3.10982 0 0 0 0 0 0 0.0868 1.73575 -0.12851 0 -0.71458 -0.40971 -2.70219 LYS_19 -10.371 0.89599 12.8255 0.01438 0.15234 -0.40598 -5.5298 0 0 0 -0.92373 -1.27946 0 0.09677 2.24902 -0.00924 0 -0.71458 -0.29577 -3.2955 LEU_20 -7.0725 1.13024 3.25371 0.01572 0.07274 -0.28871 -1.84441 0 0 0 0 0 0 -0.00083 1.02084 -0.19907 0 1.66147 -0.1835 -2.43429 GLU_21 -6.15977 0.35169 7.54433 0.00919 0.34693 -0.09264 -5.01426 0 0 0 0 -0.70564 0 0.01742 2.48811 -0.00255 0 -2.72453 0.07766 -3.86404 GLU_22 -7.4253 0.36493 8.48637 0.00765 0.29948 -0.01261 -5.17017 0 0 0 0 -0.9946 0 -0.01234 2.79602 -0.32107 0 -2.72453 -0.16116 -4.86734 VAL_23 -7.71934 0.57234 2.31247 0.01738 0.05385 -0.2484 -1.69657 0 0 0 0 0 0 -0.05747 0.01629 -0.25326 0 2.64269 -0.3148 -4.67482 VAL_24 -4.17935 0.38908 3.271 0.02004 0.05436 -0.27745 -0.34878 0 0 0 0 0 0 -0.05265 0.03524 -0.27726 0 2.64269 -0.15496 1.12197 GLN_25 -5.26172 0.19715 5.14476 0.00697 0.19083 -0.17294 -1.12587 0 0 0 0 -0.64879 0 0.00537 2.32499 -0.19892 0 -1.45095 -0.22348 -1.21261 ILE_26 -7.35359 0.90944 1.89752 0.03179 0.07704 -0.26984 -0.9742 0 0 0 0 0 0 -0.01088 0.23144 -0.43706 0 2.30374 -0.15716 -3.75177 LEU_27 -6.07082 0.42472 0.58004 0.01585 0.04364 -0.10938 -0.05066 0 0 0 0 0 0 -0.00362 0.0531 -0.22106 0 1.66147 -0.21236 -3.88907 GLY_28 -1.83732 0.13259 2.17055 0.00039 0 0.08427 -1.3415 0 0 0 0 0 0 -0.07387 0 -1.29405 0 0.79816 0.02663 -1.33414 ASP_29 -1.54395 0.45803 1.29302 0.00517 0.2986 -0.16086 0.10321 0 0 0 0 0 0 0.07688 1.48166 0.05493 0 -2.14574 -0.03006 -0.10911 LYS_30 -1.81134 0.4138 1.36747 0.0104 0.17612 0.04616 0.03558 0 0 0 0 0 0 0.5778 0.8334 0.326 0 -0.71458 0.41699 1.6778 PHE_31 -7.50059 0.80304 1.94704 0.0239 0.0595 -0.04275 -0.9078 0 0 0 0 0 0 0.16922 2.11971 0.19178 0 1.21829 0.59434 -1.32433 THR_32 -3.77031 0.51896 3.21253 0.00832 0.0684 0.04735 -2.19574 0 0 0 -0.60273 0 0 0.39866 0.09418 -0.01816 0 1.15175 -0.21916 -1.30594 CYS_33 -6.51942 0.91717 2.00051 0.0021 0.00979 -0.11996 -0.77539 0 0 0 0 0 0 -0.00247 0.10845 -0.11305 0 3.25479 0.01578 -1.2217 THR_34 -4.07021 0.40105 2.79522 0.00889 0.05591 -0.02124 -1.8347 0 0 0 0 0 0 0.12111 0.07735 -0.15628 0 1.15175 0.18443 -1.28672 LEU_35 -5.46405 0.58127 -0.58075 0.0197 0.05791 -0.1879 -0.19422 0 0 0 0 0 0 -0.02336 0.45135 -0.36197 0 1.66147 -0.07129 -4.11184 VAL_36 -4.90893 0.27341 2.7725 0.01974 0.05102 0.01969 -1.73762 0 0 0 0 0 0 0.01476 0.00272 -0.60426 0 2.64269 -0.23823 -1.6925 ALA_37 -2.22472 0.13856 0.46288 0.00157 0 -0.08232 -0.40614 0 0 0 0 0 0 0.05563 0 0.16029 0 1.32468 -0.2716 -0.84117 GLN_38 -4.71323 0.30064 3.02394 0.00787 0.16847 -0.09266 -1.5605 0 0 0 0 0 0 0.04014 2.44409 -0.15385 0 -1.45095 0.03726 -1.94879 LYS_39 -3.21401 0.43033 3.20297 0.01227 0.31816 0.00929 -3.44 0 0 0 0 0 0 0.54485 2.1556 0.22391 0 -0.71458 0.20774 -0.26347 ILE_40 -6.4417 1.40305 1.11533 0.02486 0.06712 -0.30497 -0.82688 0 0 0 0 0 0 0.05265 0.21004 -0.60216 0 2.30374 -0.09637 -3.09527 ASP_41 -1.91512 0.2535 2.63469 0.00496 0.3401 -9e-05 -3.55017 0 0 0 0 0 0 0.00094 2.90279 -0.59465 0 -2.14574 -0.12809 -2.19686 LEU_42 -6.95028 1.43121 1.11955 0.02264 0.04679 -0.36988 -1.71325 0.0002 0 0 -0.23233 0 0 0.00882 0.12976 -0.07505 0 1.66147 -0.24788 -5.16824 PRO_43 -3.34774 0.50339 1.90715 0.00459 0.11585 -0.18675 -1.44416 0.06152 0 0 -0.27654 0 0 0.29338 0.09218 -0.95383 0 -1.64321 -0.31326 -5.18743 GLU_44 -3.73676 1.13585 4.46202 0.00638 0.2273 -0.12614 -8.59373 0 0 0 0 -0.44563 0 0.38146 2.74512 0.31107 0 -2.72453 0.11035 -6.24724 TYR_45 -6.75486 0.49873 2.64622 0.02288 0.27057 -0.7751 -0.13218 0 0 0 0 0 0 -0.00675 1.54217 -0.40178 0 0.58223 0.04662 -2.46125 GLN_46 -2.46384 0.12974 1.50547 0.00862 0.57903 -0.34761 -0.2028 0 0 0 0 0 0 -0.0165 1.88048 -0.06673 0 -1.45095 -0.268 -0.71311 GLY_47 -2.38163 0.0938 1.88403 6e-05 0 -0.0273 -0.98904 0 0 0 -1.03262 0 0 0.00283 0 -1.51824 0 0.79816 0.33866 -2.83128 GLU_48 -4.35202 0.53773 4.52875 0.00622 0.25397 -0.12658 -2.36086 0.00132 0 0 -0.86513 0 0 0.00594 2.68105 -0.03948 0 -2.72453 0.24341 -2.21021 PRO_49 -4.92951 0.49995 2.57904 0.00246 0.036 -0.1834 -0.5762 0.04198 0 0 0 0 0 -0.11542 0.12037 -0.54464 0 -1.64321 -0.07311 -4.78569 ASP_50 -4.74272 0.46353 4.4145 0.00388 0.30324 -0.03939 -2.85025 0 0 0 0 -0.58224 0 -0.03843 1.61432 -0.06213 0 -2.14574 0.05585 -3.60558 GLU_51 -5.50088 0.18689 5.65246 0.00514 0.2438 -0.05516 -2.94023 0 0 0 -0.86513 0 0 -0.03933 2.95721 -0.2527 0 -2.72453 -0.31578 -3.64824 ILE_52 -9.02743 0.4733 4.91979 0.03428 0.07608 -0.47741 -1.99329 0 0 0 0 0 0 -0.0542 0.13278 -0.48825 0 2.30374 -0.16374 -4.26435 SER_53 -6.39629 0.33814 5.56423 0.00169 0.02532 -0.23214 -3.11298 0 0 0 0 -0.70141 0 0.05816 0.51488 0.26331 0 -0.28969 -0.04419 -4.01097 ILE_54 -7.80188 0.91408 3.72006 0.02715 0.07074 -0.40664 -1.79493 0 0 0 0 0 0 -0.04536 0.08284 -0.4455 0 2.30374 -0.03029 -3.40598 GLN_55 -7.1717 0.4902 5.42119 0.0059 0.2319 -0.50603 -2.03058 0 0 0 0 0 0 0.06524 3.25674 -0.2242 0 -1.45095 -0.09688 -2.00916 LYS_56 -9.32736 0.53975 10.6974 0.01047 0.19576 0.11416 -7.60434 0 0 0 -0.09216 -0.56589 0 -0.00854 1.0716 0.06382 0 -0.71458 -0.1984 -5.81824 CYS_57 -9.20453 0.85632 3.2728 0.00304 0.04594 -0.20074 -2.24953 0 0 0 0 0 0 -0.02365 1.14069 0.25421 0 3.25479 0.16899 -2.68165 GLN_58 -6.42707 0.45675 4.97553 0.00675 0.19585 -0.34494 -2.18304 0 0 0 0 0 0 0.03643 2.26942 -0.18903 0 -1.45095 0.05354 -2.60077 GLU_59 -7.37675 0.6677 7.10522 0.00985 1.03796 0.02082 -4.02353 0 0 0 0 -1.41657 0 0.19986 2.97371 -0.318 0 -2.72453 -0.37423 -4.21849 ALA_60 -6.72981 0.74608 2.39232 0.00154 0 -0.07492 -1.77531 0 0 0 0 0 0 0.0927 0 -0.31288 0 1.32468 -0.45316 -4.78877 VAL_61 -8.0915 1.07682 4.1625 0.01855 0.05311 -0.09103 -2.60351 0 0 0 0 0 0 -0.03164 0.04979 -0.28694 0 2.64269 -0.22874 -3.32989 ARG_62 -5.09048 0.31153 5.0131 0.01315 0.21057 0.03781 -2.61092 0 0 0 -0.64001 -0.40333 0 -0.04683 1.84403 -0.15628 0 -0.09474 -0.20175 -1.81415 GLN_63 -4.93339 0.29181 3.4635 0.00796 0.2532 -0.2938 -1.91335 0 0 0 0 -1.01323 0 0.48605 2.74208 -0.18153 0 -1.45095 -0.45956 -3.00121 VAL_64 -5.93588 1.21865 1.1228 0.0182 0.05159 -0.24282 -0.52464 0 0 0 0 0 0 -0.01089 0.00413 -0.4973 0 2.64269 -0.20489 -2.35836 GLN_65 -3.34235 0.22416 2.73903 0.01061 0.28378 0.17121 -1.94775 0 0 0 -0.64001 0 0 0.93435 2.49937 0.26109 0 -1.45095 0.34466 0.08719 GLY_66 -2.35232 0.46568 1.91516 0.00071 0 -0.27925 -0.34798 0.00095 0 0 0 0 0 0.03753 0 -0.78852 0 0.79816 0.29439 -0.25549 PRO_67 -5.1289 0.55319 1.83538 0.0044 0.12666 -0.12898 -1.50238 0.01466 0 0 0 0 0 0.0513 0.27778 -0.57673 0 -1.64321 -0.0933 -6.21014 VAL_68 -8.33993 1.02614 1.11287 0.03242 0.05604 0.28483 -2.23533 0 0 0 0 0 0 0.03188 0.08205 -0.27358 0 2.64269 -0.22749 -5.8074 LEU_69 -8.97739 0.98339 1.03208 0.01595 0.08192 0.06197 -2.16503 0 0 0 0 0 0 0.06573 0.48194 -0.09138 0 1.66147 -0.05892 -6.90828 VAL_70 -8.15087 0.90114 1.71763 0.01812 0.04976 0.1563 -1.80508 0 0 0 0 0 0 -0.01124 0.00994 -0.46567 0 2.64269 -0.08353 -5.02081 GLU_71 -7.92185 0.62083 9.03131 0.01249 0.38707 0.07339 -5.09786 0 0 0 -0.25987 -0.89097 0 0.09718 2.77858 -0.07342 0 -2.72453 -0.09633 -4.06397 ASP_72 -5.84376 0.48938 8.44474 0.00277 0.2638 0.10198 -6.69049 0 0 0 0 -0.70141 0 0.00242 1.98878 1.00637 0 -2.14574 0.42995 -2.65121 THR_73 -6.42894 0.87769 4.88044 0.017 0.05656 -0.23366 -2.56447 0 0 0 -0.89483 0 0 -0.00074 0.0686 -0.20096 0 1.15175 0.40703 -2.86453 CYS_74 -7.40062 1.24439 2.54714 0.00231 0.0112 -0.11082 -1.8229 0 0 0 0 0 0 0.26033 0.17179 -0.01582 0 3.25479 0.12119 -1.73702 LEU_75 -9.08128 1.16076 0.78959 0.01625 0.09646 -0.15488 -1.66438 0 0 0 0 0 0 0.16229 0.38879 -0.16901 0 1.66147 0.20262 -6.59132 CYS_76 -7.91963 0.95864 3.34499 0.00505 0.01512 0.13897 -2.38347 0 0 0 0 0 0 0.04521 0.64078 0.0634 0 3.25479 0.41146 -1.4247 PHE_77 -11.3898 1.79655 2.25165 0.04592 0.23844 -0.12627 -2.68495 0 0 0 0 0 0 0.03131 3.94157 -0.15284 0 1.21829 0.21257 -4.61753 ASN_78 -4.63297 0.28799 4.78415 0.00993 0.28799 -0.40769 -1.81051 0 0 0 0 -0.99276 0 -0.03716 1.15656 0.26864 0 -1.34026 -0.08179 -2.50788 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 -5.55413 1.46692 4.15709 4e-05 0 -0.196 -1.84724 0.03349 0 0 0 0 0 -0.22166 0 -1.3342 0 0.79816 0.68219 -2.01534 PRO_86 -7.33218 1.02706 2.51641 0.00351 0.05828 -0.10264 -1.17691 0.07105 0 0 -0.71007 0 0 0.05803 0.13458 -0.15573 0 -1.64321 0.94637 -6.30544 TYR_87 -8.32312 0.79093 4.74693 0.02727 0.35017 0.05377 -2.55863 0 0 0 -1.03262 0 0 0.05347 2.54976 -0.26434 0 0.58223 -0.07906 -3.10323 ILE_88 -10.4468 1.50027 3.63801 0.03265 0.22818 -0.20388 -1.3458 0 0 0 0 0 0 -0.0165 0.96975 0.23432 0 2.30374 -0.22697 -3.33301 LYS_89 -9.11788 1.21962 7.75059 0.00964 0.21967 0.0346 -4.92166 0 0 0 -0.45031 -0.77338 0 0.08888 1.66276 -0.05126 0 -0.71458 -0.20786 -5.25119 TRP_90 -6.64422 0.30614 4.45635 0.03079 0.50018 -0.2414 -1.24784 0 0 0 0 0 0 0.7443 2.59751 -0.01865 0 2.26099 -0.26544 2.47871 PHE_91 -8.49761 1.16119 3.64734 0.02332 0.19803 -0.18071 -1.74806 0 0 0 0 0 0 0.04392 3.40905 -0.00059 0 1.21829 -0.11627 -0.8421 LEU_92 -9.92885 0.86305 4.31783 0.01419 0.08243 -0.2867 -2.13011 0 0 0 0 0 0 0.0103 0.95542 -0.27557 0 1.66147 -0.23908 -4.95563 GLU_93 -4.44623 0.43355 4.2648 0.00692 0.75879 -0.17854 -1.47532 0 0 0 0 -0.80628 0 0.02916 3.06771 -0.30051 0 -2.72453 -0.46251 -1.83298 LYS_94 -3.12767 0.15443 2.53651 0.00798 0.13644 -0.25587 -0.63719 0 0 0 0 0 0 0.01877 1.03393 -0.17326 0 -0.71458 -0.37246 -1.39296 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 -4.9497 1.21384 4.6795 0.01263 0.29484 0.00937 -2.12264 0.01088 0 0 0 0 0 0.04426 1.4014 0.57845 0 -0.71458 5.28789 5.74613 PRO_97 -6.65373 1.13322 2.95193 0.00264 0.03571 -0.18182 -0.7928 0.11772 0 0 0 0 0 -0.0624 0.10586 -0.61531 0 -1.64321 5.26989 -0.33229 GLU_98 -4.62125 0.64427 4.32396 0.00811 0.33844 -0.25248 -1.32775 0 0 0 0 0 0 0.00825 2.69835 -0.07783 0 -2.72453 0.07726 -0.9052 GLY_99 -5.43966 0.84124 4.06834 0.00012 0 -0.29054 -1.60065 0 0 0 0 0 0 0.0115 0 0.54587 0 0.79816 0.03558 -1.03005 LEU_100 -9.90312 1.48604 2.06894 0.01888 0.07704 -0.25911 -1.17793 0 0 0 0 0 0 0.15921 0.36724 -0.26599 0 1.66147 -0.03618 -5.80352 HIS_D_101 -7.24686 0.48303 5.48202 0.00419 0.65681 -0.23414 -1.93233 0 0 0 0 0 0 -0.02785 1.71987 0.00929 0 -0.30065 -0.21852 -1.60514 GLN_102 -5.0376 0.62394 4.42487 0.00745 0.20921 -0.34421 -1.89995 0 0 0 0 0 0 0.03691 2.48431 -0.19409 0 -1.45095 -0.26969 -1.4098 LEU_103 -6.26867 0.82073 1.54205 0.01797 0.0866 -0.0642 -0.88338 0 0 0 0 0 0 -0.06633 0.28366 -0.13889 0 1.66147 -0.23155 -3.24054 LEU_104 -8.41951 1.47242 2.1299 0.02049 0.11078 -0.47162 -1.53113 0 0 0 0 0 0 -0.05165 0.05083 -0.01393 0 1.66147 -0.21267 -5.25463 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 -5.60302 0.25748 5.83329 0.01192 0.47465 -0.09071 -3.93862 0 0 0 -0.41206 0 0 0.00883 2.56706 0.00225 0 -0.71458 -0.2097 -1.81321 SER_111 -4.01523 0.17967 4.79515 0.00157 0.07399 0.16482 -4.37087 0 0 0 -0.66241 -1.71819 0 0.06724 0.24388 -0.21822 0 -0.28969 -0.34734 -6.09563 ALA_112 -5.78519 0.39899 2.24357 0.0015 0 0.0637 -1.61379 0 0 0 0 0 0 0.32956 0 -0.28022 0 1.32468 -0.09089 -3.40808 TYR_113 -9.37527 0.80666 4.10629 0.02447 0.51095 -0.25799 -1.98488 0 0 0 0 0 0 0.00508 1.22596 -0.36667 0 0.58223 0.04115 -4.68203 ALA_114 -5.68369 0.41693 2.28471 0.00145 0 -0.06423 -2.1243 0 0 0 0 0 0 0.21114 0 0.54511 0 1.32468 0.16036 -2.92783 LEU_115 -7.11309 0.80612 3.02452 0.01782 0.0991 -0.11756 -2.1383 0 0 0 0 0 0 -0.05283 0.45888 -0.14066 0 1.66147 0.35888 -3.13566 CYS_116 -7.49778 0.78784 3.49575 0.00312 0.03392 0.03632 -2.44986 0 0 0 0 0 0 -0.01279 0.55018 0.17 0 3.25479 0.28548 -1.34303 THR_117 -5.60647 0.3428 3.84101 0.01044 0.05419 -0.07063 -2.44242 0 0 0 0 0 0 0.23454 0.05369 -0.19145 0 1.15175 0.25826 -2.36429 PHE_118 -10.6854 1.86125 1.59501 0.02092 0.17747 -0.06017 -1.5276 0 0 0 0 0 0 0.00984 2.00833 -0.37607 0 1.21829 -0.08608 -5.84425 ALA_119 -6.50073 1.54586 1.46581 0.00192 0 -0.03364 -2.18135 0 0 0 0 0 0 0.16567 0 0.20443 0 1.32468 0.31442 -3.69292 LEU_120 -8.48099 1.65066 1.11734 0.01443 0.08142 0.10456 -2.26588 0 0 0 0 0 0 0.40224 1.42152 -0.12286 0 1.66147 0.41044 -4.00564 SER_121 -5.68033 0.22608 4.33149 0.00234 0.05078 0.10092 -3.16288 0 0 0 -1.50294 0 0 0.18481 0.53916 -0.27578 0 -0.28969 -0.0525 -5.52853 THR_122 -5.09639 0.76656 2.24554 0.01431 0.07891 -0.09532 -0.3799 0 0 0 0 -0.64985 0 -0.04039 0.05222 -0.17294 0 1.15175 -0.2522 -2.3777 GLY_123 -2.81726 0.43108 1.94181 7e-05 0 -0.30459 -0.44352 0 0 0 -0.97707 0 0 -0.13757 0 -1.51498 0 0.79816 0.07176 -2.95212 ASP_124 -5.23424 2.17792 5.25152 0.0033 0.24586 -0.40889 -1.13884 0.0016 0 0 -0.85024 0 0 0.3695 2.83138 0.65743 0 -2.14574 5.45338 7.21395 PRO_125 -2.25635 1.50979 1.37635 0.00323 0.03634 -0.28341 0.2582 0.08503 0 0 0 0 0 0.03298 0.04156 0.08118 0 -1.64321 5.19388 4.43556 SER_126 -3.02934 0.81977 1.97764 0.0167 0.04039 0.12828 -1.06586 0 0 0 -0.79575 0 0 0.38251 0.11361 0.84808 0 -0.28969 0.61366 -0.24001 GLN_127 -7.00543 1.9723 5.85645 0.01016 0.51479 0.32198 -3.08246 0.05453 0 0 -2.17185 -0.64985 0 -0.00605 3.98673 -0.03319 0 -1.45095 0.7336 -0.94926 PRO_128 -2.59424 0.37918 1.48175 0.00296 0.06579 -0.05929 0.13179 0.08417 0 0 0 0 0 0.13491 0.42014 -1.00986 0 -1.64321 -0.12487 -2.73078 VAL_129 -6.37097 1.04884 -0.10762 0.02057 0.05041 -0.24628 -0.48773 0 0 0 0 0 0 0.21487 0.02483 -0.34928 0 2.64269 -0.52505 -4.08474 ARG_130 -6.89921 0.72751 4.50382 0.02599 0.35231 0.162 -3.23153 0 0 0 0 -0.4451 0 0.15616 3.81529 0.04365 0 -0.09474 -0.24163 -1.12547 LEU_131 -6.9748 0.73863 1.17905 0.01851 0.04943 -0.28109 -0.74222 0 0 0 0 0 0 0.00803 0.1256 -0.37234 0 1.66147 -0.14416 -4.73389 PHE_132 -10.5523 2.80774 2.90542 0.02386 0.31994 -0.28842 -2.11698 0 0 0 0 0 0 0.17496 2.46184 -0.31582 0 1.21829 -0.29237 -3.65384 ARG_133 -3.83671 0.43263 3.27151 0.01647 0.38408 0.06869 -2.80009 0 0 0 -0.85362 -0.58224 0 0.4541 1.97019 -0.21737 0 -0.09474 -0.19362 -1.98071 GLY_134 -4.29735 0.45142 2.88408 8e-05 0 0.0916 -2.12073 0 0 0 0 0 0 0.03135 0 0.7672 0 0.79816 0.66382 -0.73036 ARG_135 -6.17045 0.51412 3.81844 0.01459 0.25037 -0.1908 -1.69217 0 0 0 -0.16821 0 0 0.22017 1.87154 -0.19212 0 -0.09474 0.84485 -0.97442 THR_136 -6.11875 0.51143 4.51721 0.00575 0.09496 -0.09834 -2.14282 0 0 0 0 -0.70518 0 0.00989 0.35934 -0.20551 0 1.15175 0.0889 -2.5314 SER_137 -3.72131 0.16126 3.29948 0.00157 0.07233 -0.10051 -3.07747 0 0 0 0 -0.56595 0 -0.01646 0.3049 -0.16117 0 -0.28969 -0.05602 -4.14905 GLY_138 -4.49268 0.4521 3.47488 0.0001 0 -0.0992 -1.96789 0 0 0 0 0 0 -0.02834 0 -1.47246 0 0.79816 0.39253 -2.94281 ARG_139 -6.91219 0.37434 4.88513 0.01489 0.33921 0.0516 -3.0425 0 0 0 0 -1.05685 0 0.02075 2.29149 -0.15878 0 -0.09474 0.33782 -2.94983 ILE_140 -8.1949 1.11644 0.53247 0.03127 0.08562 -0.00787 -1.42255 0 0 0 0 0 0 -0.01761 0.87764 -0.63529 0 2.30374 -0.28766 -5.6187 VAL_141 -6.95054 0.71216 2.41535 0.01845 0.04792 -0.12014 -1.37672 0 0 0 0 0 0 0.13447 0.01453 -0.48207 0 2.64269 -0.38991 -3.33382 ALA_142 -3.39464 0.46951 2.16313 0.00165 0 -0.44683 -0.14081 0.00654 0 0 0 0 0 0.06955 0 -0.03537 0 1.32468 -0.49103 -0.47362 PRO_143 -5.49127 1.01567 2.65378 0.00373 0.06772 0.03812 -1.23377 0.08359 0 0 -0.31601 0 0 0.04772 0.20383 -0.72189 0 -1.64321 -0.3573 -5.64929 ARG_144 -5.53289 0.55992 5.16624 0.01949 0.64889 0.00363 -3.31068 0 0 0 -0.59053 0 0 0.00367 1.43867 -0.21322 0 -0.09474 -0.03872 -1.94027 GLY_145 -2.97811 0.29163 1.97924 4e-05 0 -0.02798 -0.94686 0 0 0 -0.44847 0 0 -0.05887 0 -1.51333 0 0.79816 0.27978 -2.62477 CYS_146 -3.73838 0.59739 2.80436 0.00426 0.03414 -0.31452 -1.08903 0 0 0 0 0 0 0.20591 0.32602 0.03424 0 3.25479 0.01447 2.13366 GLN_147 -2.99288 0.09993 2.70227 0.0099 0.67906 -0.04674 -0.3968 0 0 0 -0.44847 0 0 0.03518 1.97789 -0.17133 0 -1.45095 -0.54532 -0.54829 ASP_148 -2.87804 0.36142 3.90488 0.00685 0.73307 -0.59402 -2.37104 0 0 0 0 0 0 -0.07026 2.07662 -0.40404 0 -2.14574 -0.60895 -1.98924 PHE_149 -8.66198 0.67153 5.78619 0.05171 0.24855 -0.81695 -0.78987 0 0 0 0 0 0 1.38919 3.3081 -0.21783 0 1.21829 0.43474 2.62166 GLY_150 -3.04619 0.2882 1.70995 2e-05 0 -0.05385 0.1065 0 0 0 0 0 0 -0.05129 0 -1.27991 0 0.79816 0.86218 -0.66622 TRP_151 -13.992 1.81166 3.91388 0.02815 0.44649 -0.38517 -1.25186 0 0 0 -0.44054 0 0 0.16156 1.79248 -0.04813 0 2.26099 -0.15332 -5.85579 ASP_152 -8.15779 1.52742 9.47663 0.00574 0.33997 -0.20805 -5.35491 0.00059 0 0 0 -0.93889 0 -0.04064 2.2236 0.08704 0 -2.14574 4.90964 1.7246 PRO_153 -8.08058 1.5064 3.80298 0.00309 0.03952 -0.24076 -0.86065 0.08462 0 0 0 0 0 -0.05338 0.33096 -0.55756 0 -1.64321 5.00989 -0.65869 CYS_154 -7.50903 0.79139 2.79697 0.00392 0.03953 0.23563 -2.803 0 0 0 0 0 0 0.19369 0.88235 0.09673 0 3.25479 -0.29446 -2.31147 PHE_155 -11.2813 0.8883 2.35332 0.0221 0.08295 -0.51346 -1.66557 0 0 0 0 0 0 -0.0397 2.65097 -0.08773 0 1.21829 -0.18155 -6.55343 GLN_156 -8.19363 0.80161 6.21941 0.01326 0.34132 0.31334 -3.90229 0.00012 0 0 -0.82279 -1.05685 0 -0.03116 3.03875 0.17282 0 -1.45095 0.38506 -4.17196 PRO_157 -7.33514 1.1943 2.80661 0.00305 0.07298 -0.11075 -1.40333 0.03207 0 0 0 0 0 0.06111 0.16745 -1.00894 0 -1.64321 0.03526 -7.12854 ASP_158 -3.8512 0.45462 4.80641 0.00526 0.26447 -0.31326 -2.21552 0 0 0 0 -0.56595 0 -0.03162 1.94996 0.01302 0 -2.14574 -0.64162 -2.27117 GLY_159 -1.30438 0.12578 0.91122 8e-05 0 -0.12642 -0.05902 0 0 0 0 0 0 -0.12163 0 -1.46248 0 0.79816 -0.71278 -1.95147 TYR_160 -6.38539 0.70052 2.91222 0.03078 0.30005 0.12872 -1.12137 0 0 0 -0.82279 0 0 0.0395 1.41884 -0.35174 0 0.58223 -0.59364 -3.16206 GLU_161 -1.4685 0.0489 1.26789 0.0072 0.34394 -0.14768 0.40529 0 0 0 0 0 0 -0.01941 2.35174 -0.06461 0 -2.72453 -0.38965 -0.38941 GLN_162 -6.29212 0.57665 4.91672 0.01104 0.32612 -0.30413 -1.60652 0 0 0 0 -0.39178 0 0.25859 3.03293 -0.06485 0 -1.45095 -0.26331 -1.25163 THR_163 -8.85803 0.89165 6.99324 0.00917 0.08794 0.07102 -4.107 0 0 0 -2.08435 0 0 0.00263 0.06364 -0.39409 0 1.15175 -0.23703 -6.40947 TYR_164 -10.9784 1.25241 5.28445 0.0618 0.19766 -0.46003 -0.47301 0 0 0 0 -0.70518 0 -0.00627 3.22144 0.02766 0 0.58223 -0.30752 -2.30281 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 -4.08162 0.35371 5.11793 0.00785 0.1356 0.00075 -2.70959 0 0 0 0 -0.70564 0 -0.07949 1.36785 -0.06133 0 -0.71458 -0.50846 -1.87702 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 -9.39675 0.68894 10.4258 0.01573 0.24538 0.52069 -7.73531 0 0 0 0 -1.87428 0 -0.03975 1.36925 -0.03016 0 -0.71458 0.03131 -6.49373 ASN_173 -6.54269 0.67061 5.15777 0.00735 0.30548 -0.1547 -1.39397 0 0 0 0 -0.64879 0 -0.09165 1.28652 0.14537 0 -1.34026 -0.08622 -2.68519 ALA_174 -3.65451 0.44789 1.73759 0.002 0 -0.30102 -0.98053 0 0 0 0 0 0 -0.0278 0 0.6344 0 1.32468 0.23752 -0.57978 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 -6.64499 0.68037 6.1494 0.00167 0.06806 -0.06929 -2.82951 0 0 0 -1.05052 0 0 -0.01689 0.08072 -0.44601 0 -0.28969 0.05928 -4.3074 HIS_177 -10.8094 0.78839 6.59775 0.0052 0.62963 -0.54329 -0.96408 0 0 0 0 0 0 0.15272 4.24124 0.15679 0 -0.30065 -0.38061 -0.42631 ARG_178 -10.6534 0.77793 9.87374 0.03079 0.95794 0.27128 -4.34785 0 0 0 0 -2.32118 0 0.04635 3.21393 0.0107 0 -0.09474 -0.15281 -2.38733 PHE_179 -9.83206 1.21017 4.3408 0.0233 0.27059 -0.16928 -1.20143 0 0 0 -1.05052 0 0 -0.01227 1.67999 -0.48629 0 1.21829 0.03528 -3.97343 ARG_180 -6.94642 0.4267 5.73868 0.01076 0.19571 -0.20129 -2.16114 0 0 0 -0.16821 0 0 0.06743 1.61381 -0.10196 0 -0.09474 -0.15924 -1.77991 ALA_181 -6.39525 0.76947 3.3539 0.00157 0 -0.23949 -1.3701 0 0 0 0 0 0 -0.02613 0 -0.24633 0 1.32468 -0.40734 -3.23502 LEU_182 -9.94829 1.83869 2.22692 0.01528 0.08376 -0.2606 -2.10792 0 0 0 0 0 0 0.01936 0.17848 -0.30918 0 1.66147 -0.3762 -6.97823 LEU_183 -6.69895 1.00676 4.28841 0.01761 0.07898 -0.3043 -1.72066 0 0 0 0 0 0 -0.0543 0.21065 -0.28223 0 1.66147 -0.34087 -2.13743 GLU_184 -6.23202 0.75156 6.97563 0.00684 0.34843 -0.11502 -4.19498 0 0 0 -0.85362 -0.4451 0 -0.02969 3.14453 -0.24519 0 -2.72453 -0.4393 -4.05247 LEU_185 -8.67043 1.132 2.11672 0.02068 0.07526 -0.23374 -1.31478 0 0 0 0 0 0 -0.04267 0.35104 -0.2771 0 1.66147 -0.42861 -5.61015 GLN_186 -5.77557 0.61009 4.03056 0.0069 0.2146 -0.40706 -0.81203 0 0 0 0 0 0 0.06604 2.7082 -0.21813 0 -1.45095 -0.32382 -1.35115 GLU_187 -2.73279 0.18601 2.94285 0.00603 0.27731 -0.30309 -0.22405 0 0 0 0 0 0 -0.03841 2.37602 -0.19821 0 -2.72453 -0.2327 -0.66557 TYR_188 -8.65889 2.04266 2.72041 0.02121 0.26102 -0.10231 -1.74854 0 0 0 0 0 0 0.08155 1.46027 -0.33948 0.00012 0.58223 -0.02894 -3.70868 PHE_189 -9.2982 1.41091 0.38564 0.02544 0.26357 -0.11955 -1.72537 0 0 0 -0.60273 0 0 0.09669 1.95053 0.05023 0 1.21829 0.22123 -6.12333 GLY:CtermProteinFull_190 -1.1932 0.09757 1.37556 0.00014 0 -0.07105 -1.06565 0 0 0 0 0 0 0 0 0 0 0.79816 0.18388 0.12542 HOH_191 -1.65746 0.30281 1.55331 0 0 -0.03192 -1.82588 0 0 0 0 -0.549 0 0 0 0 0 1.221 0 -0.98714 HOH_192 -1.88906 0.28102 1.84625 0 0 -0.11438 -2.0781 0 0 0 -0.50887 0 0 0 0 0 0 1.221 0 -1.24214 HOH_193 -1.38542 0.05683 1.70202 0 0 -0.02217 -2.12328 0 0 0 -0.71007 -0.44563 0 0 0 0 0 1.221 0 -1.70673 HOH_194 -2.21616 0.22403 2.41058 0 0 0.02696 -1.80802 0 0 0 -0.38403 -0.7315 0 0 0 0 0 1.221 0 -1.25714 HOH_195 -2.37572 0.33295 2.67456 0 0 -0.05888 -2.19748 0 0 0 -0.45031 -0.73922 0 0 0 0 0 1.221 0 -1.5931 HOH_196 -1.75048 0.17237 1.72407 0 0 0.05855 -1.8958 0 0 0 0 -0.80628 0 0 0 0 0 1.221 0 -1.27656 ITT_197 -25.1422 5.23762 29.3825 0.25066 3.94398 1.06842 -48.3771 0 0 0 -1.66635 -6.88413 0 0 0 0 0 0 0 -42.1866 MG_198 -0.35386 4.11975 2.47861 0 0 -0.04426 -41.975 0 0 0 0 0 0 0 0 0 0 0 0 -35.7748 #END_POSE_ENERGIES_TABLE variants/ITPA.P32T.pdb