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 2.067 -45.124 1.00 0.00 A O ATOM 5 CB MET A 1 44.277 0.803 -42.455 1.00 0.00 A C ATOM 6 CG MET A 1 43.980 -0.348 -41.503 1.00 0.00 A C ATOM 7 SD MET A 1 43.876 0.183 -39.782 1.00 0.00 A S ATOM 8 CE MET A 1 42.436 1.245 -39.842 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 45.171 1.310 -42.097 1.00 0.00 A H ATOM 14 2HB MET A 1 43.450 1.511 -42.391 1.00 0.00 A H ATOM 15 1HG MET A 1 43.033 -0.812 -41.778 1.00 0.00 A H ATOM 16 2HG MET A 1 44.764 -1.099 -41.585 1.00 0.00 A H ATOM 17 1HE MET A 1 42.242 1.652 -38.849 1.00 0.00 A H ATOM 18 2HE MET A 1 42.615 2.063 -40.541 1.00 0.00 A H ATOM 19 3HE MET A 1 41.571 0.668 -40.173 1.00 0.00 A H ATOM 20 N ALA A 2 45.547 2.187 -45.199 1.00 0.00 A N ATOM 21 CA ALA A 2 45.407 3.347 -46.102 1.00 0.00 A C ATOM 22 C ALA A 2 44.655 3.025 -47.390 1.00 0.00 A C ATOM 23 O ALA A 2 43.753 3.749 -47.799 1.00 0.00 A O ATOM 24 CB ALA A 2 46.783 3.780 -46.603 1.00 0.00 A C ATOM 25 H ALA A 2 46.462 1.859 -44.903 1.00 0.00 A H ATOM 26 HA ALA A 2 44.825 4.083 -45.551 1.00 0.00 A H ATOM 27 1HB ALA A 2 46.661 4.592 -47.302 1.00 0.00 A H ATOM 28 2HB ALA A 2 47.406 4.103 -45.848 1.00 0.00 A H ATOM 29 3HB ALA A 2 47.270 2.945 -47.094 1.00 0.00 A H ATOM 30 N ALA A 3 44.946 1.868 -47.972 1.00 0.00 A N ATOM 31 CA ALA A 3 44.380 1.504 -49.264 1.00 0.00 A C ATOM 32 C ALA A 3 42.866 1.482 -49.268 1.00 0.00 A C ATOM 33 O ALA A 3 42.228 1.810 -50.266 1.00 0.00 A O ATOM 34 CB ALA A 3 44.887 0.137 -49.651 1.00 0.00 A C ATOM 35 H ALA A 3 45.571 1.228 -47.510 1.00 0.00 A H ATOM 36 HA ALA A 3 44.701 2.242 -49.996 1.00 0.00 A H ATOM 37 1HB ALA A 3 44.472 -0.143 -50.620 1.00 0.00 A H ATOM 38 2HB ALA A 3 45.974 0.156 -49.713 1.00 0.00 A H ATOM 39 3HB ALA A 3 44.580 -0.591 -48.904 1.00 0.00 A H ATOM 40 N SER A 4 42.287 1.116 -48.133 1.00 0.00 A N ATOM 41 CA SER A 4 40.855 0.941 -48.006 1.00 0.00 A C ATOM 42 C SER A 4 40.074 2.230 -48.159 1.00 0.00 A C ATOM 43 O SER A 4 38.851 2.198 -48.344 1.00 0.00 A O ATOM 44 CB SER A 4 40.554 0.315 -46.660 1.00 0.00 A C ATOM 45 OG SER A 4 40.787 1.202 -45.598 1.00 0.00 A O ATOM 46 H SER A 4 42.867 0.953 -47.327 1.00 0.00 A H ATOM 47 HA SER A 4 40.550 0.266 -48.805 1.00 0.00 A H ATOM 48 1HB SER A 4 39.515 -0.005 -46.634 1.00 0.00 A H ATOM 49 2HB SER A 4 41.175 -0.568 -46.532 1.00 0.00 A H ATOM 50 HG SER A 4 41.735 1.442 -45.593 1.00 0.00 A H ATOM 51 N SER A 5 40.770 3.356 -48.035 1.00 0.00 A N ATOM 52 CA SER A 5 40.186 4.676 -48.095 1.00 0.00 A C ATOM 53 C SER A 5 40.589 5.444 -49.343 1.00 0.00 A C ATOM 54 O SER A 5 40.158 6.578 -49.552 1.00 0.00 A O ATOM 55 CB SER A 5 40.586 5.464 -46.863 1.00 0.00 A C ATOM 56 OG SER A 5 41.973 5.657 -46.819 1.00 0.00 A O ATOM 57 H SER A 5 41.765 3.265 -47.891 1.00 0.00 A H ATOM 58 HA SER A 5 39.100 4.574 -48.110 1.00 0.00 A H ATOM 59 1HB SER A 5 40.082 6.430 -46.869 1.00 0.00 A H ATOM 60 2HB SER A 5 40.262 4.931 -45.970 1.00 0.00 A H ATOM 61 HG SER A 5 42.360 4.906 -47.276 1.00 0.00 A H ATOM 62 N VAL A 6 41.410 4.867 -50.193 1.00 0.00 A N ATOM 63 CA VAL A 6 41.871 5.673 -51.298 1.00 0.00 A C ATOM 64 C VAL A 6 40.773 5.814 -52.320 1.00 0.00 A C ATOM 65 O VAL A 6 40.164 4.832 -52.728 1.00 0.00 A O ATOM 66 CB VAL A 6 43.113 5.039 -51.953 1.00 0.00 A C ATOM 67 CG1 VAL A 6 43.516 5.820 -53.195 1.00 0.00 A C ATOM 68 CG2 VAL A 6 44.257 4.987 -50.953 1.00 0.00 A C ATOM 69 H VAL A 6 41.713 3.894 -50.087 1.00 0.00 A H ATOM 70 HA VAL A 6 42.126 6.664 -50.918 1.00 0.00 A H ATOM 71 HB VAL A 6 42.865 4.028 -52.276 1.00 0.00 A H ATOM 72 1HG1 VAL A 6 44.395 5.358 -53.646 1.00 0.00 A H ATOM 73 2HG1 VAL A 6 42.695 5.813 -53.912 1.00 0.00 A H ATOM 74 3HG1 VAL A 6 43.749 6.848 -52.919 1.00 0.00 A H ATOM 75 1HG2 VAL A 6 45.131 4.538 -51.423 1.00 0.00 A H ATOM 76 2HG2 VAL A 6 44.501 5.999 -50.626 1.00 0.00 A H ATOM 77 3HG2 VAL A 6 43.961 4.389 -50.091 1.00 0.00 A H ATOM 78 N GLY A 7 40.514 7.048 -52.734 1.00 0.00 A N ATOM 79 CA GLY A 7 39.414 7.350 -53.633 1.00 0.00 A C ATOM 80 C GLY A 7 38.077 7.520 -52.922 1.00 0.00 A C ATOM 81 O GLY A 7 37.055 7.743 -53.570 1.00 0.00 A O ATOM 82 H GLY A 7 41.093 7.829 -52.425 1.00 0.00 A H ATOM 83 1HA GLY A 7 39.653 8.264 -54.178 1.00 0.00 A H ATOM 84 2HA GLY A 7 39.334 6.550 -54.366 1.00 0.00 A H ATOM 85 N LYS A 8 38.063 7.376 -51.603 1.00 0.00 A N ATOM 86 CA LYS A 8 36.836 7.489 -50.844 1.00 0.00 A C ATOM 87 C LYS A 8 36.789 8.744 -50.015 1.00 0.00 A C ATOM 88 O LYS A 8 37.819 9.371 -49.748 1.00 0.00 A O ATOM 89 CB LYS A 8 36.658 6.283 -49.943 1.00 0.00 A C ATOM 90 CG LYS A 8 36.532 5.008 -50.700 1.00 0.00 A C ATOM 91 CD LYS A 8 36.370 3.854 -49.785 1.00 0.00 A C ATOM 92 CE LYS A 8 36.378 2.552 -50.542 1.00 0.00 A C ATOM 93 NZ LYS A 8 36.427 1.403 -49.627 1.00 0.00 A N ATOM 94 H LYS A 8 38.928 7.180 -51.098 1.00 0.00 A H ATOM 95 HA LYS A 8 35.978 7.499 -51.517 1.00 0.00 A H ATOM 96 1HB LYS A 8 37.509 6.204 -49.266 1.00 0.00 A H ATOM 97 2HB LYS A 8 35.764 6.411 -49.329 1.00 0.00 A H ATOM 98 1HG LYS A 8 35.669 5.061 -51.360 1.00 0.00 A H ATOM 99 2HG LYS A 8 37.430 4.861 -51.308 1.00 0.00 A H ATOM 100 1HD LYS A 8 37.162 3.841 -49.069 1.00 0.00 A H ATOM 101 2HD LYS A 8 35.426 3.945 -49.248 1.00 0.00 A H ATOM 102 1HE LYS A 8 35.482 2.486 -51.153 1.00 0.00 A H ATOM 103 2HE LYS A 8 37.250 2.527 -51.198 1.00 0.00 A H ATOM 104 1HZ LYS A 8 36.432 0.544 -50.151 1.00 0.00 A H ATOM 105 2HZ LYS A 8 37.306 1.508 -49.077 1.00 0.00 A H ATOM 106 3HZ LYS A 8 35.623 1.409 -49.022 1.00 0.00 A H ATOM 107 N LYS A 9 35.590 9.057 -49.542 1.00 0.00 A N ATOM 108 CA LYS A 9 35.408 10.154 -48.620 1.00 0.00 A C ATOM 109 C LYS A 9 35.738 9.695 -47.215 1.00 0.00 A C ATOM 110 O LYS A 9 35.174 8.709 -46.744 1.00 0.00 A O ATOM 111 CB LYS A 9 33.979 10.694 -48.688 1.00 0.00 A C ATOM 112 CG LYS A 9 33.624 11.371 -50.005 1.00 0.00 A C ATOM 113 CD LYS A 9 32.185 11.863 -50.004 1.00 0.00 A C ATOM 114 CE LYS A 9 31.829 12.540 -51.320 1.00 0.00 A C ATOM 115 NZ LYS A 9 30.415 13.004 -51.342 1.00 0.00 A N ATOM 116 H LYS A 9 34.786 8.517 -49.830 1.00 0.00 A H ATOM 117 HA LYS A 9 36.073 10.963 -48.886 1.00 0.00 A H ATOM 118 1HB LYS A 9 33.273 9.877 -48.532 1.00 0.00 A H ATOM 119 2HB LYS A 9 33.824 11.417 -47.888 1.00 0.00 A H ATOM 120 1HG LYS A 9 34.289 12.220 -50.168 1.00 0.00 A H ATOM 121 2HG LYS A 9 33.758 10.666 -50.825 1.00 0.00 A H ATOM 122 1HD LYS A 9 31.512 11.019 -49.846 1.00 0.00 A H ATOM 123 2HD LYS A 9 32.044 12.575 -49.191 1.00 0.00 A H ATOM 124 1HE LYS A 9 32.483 13.397 -51.475 1.00 0.00 A H ATOM 125 2HE LYS A 9 31.982 11.841 -52.142 1.00 0.00 A H ATOM 126 1HZ LYS A 9 30.220 13.446 -52.229 1.00 0.00 A H ATOM 127 2HZ LYS A 9 29.799 12.214 -51.217 1.00 0.00 A H ATOM 128 3HZ LYS A 9 30.266 13.668 -50.596 1.00 0.00 A H ATOM 129 N ILE A 10 36.380 10.564 -46.472 1.00 0.00 A N ATOM 130 CA ILE A 10 36.654 10.335 -45.071 1.00 0.00 A C ATOM 131 C ILE A 10 36.011 11.427 -44.255 1.00 0.00 A C ATOM 132 O ILE A 10 36.143 12.607 -44.590 1.00 0.00 A O ATOM 133 CB ILE A 10 38.168 10.293 -44.791 1.00 0.00 A C ATOM 134 CG1 ILE A 10 38.830 9.179 -45.607 1.00 0.00 A C ATOM 135 CG2 ILE A 10 38.429 10.096 -43.306 1.00 0.00 A C ATOM 136 CD1 ILE A 10 40.341 9.217 -45.576 1.00 0.00 A C ATOM 137 H ILE A 10 36.692 11.425 -46.911 1.00 0.00 A H ATOM 138 HA ILE A 10 36.218 9.390 -44.763 1.00 0.00 A H ATOM 139 HB ILE A 10 38.623 11.230 -45.110 1.00 0.00 A H ATOM 140 1HG1 ILE A 10 38.505 8.210 -45.230 1.00 0.00 A H ATOM 141 2HG1 ILE A 10 38.510 9.249 -46.646 1.00 0.00 A H ATOM 142 1HG2 ILE A 10 39.503 10.068 -43.126 1.00 0.00 A H ATOM 143 2HG2 ILE A 10 37.989 10.922 -42.747 1.00 0.00 A H ATOM 144 3HG2 ILE A 10 37.981 9.158 -42.979 1.00 0.00 A H ATOM 145 1HD1 ILE A 10 40.738 8.398 -46.177 1.00 0.00 A H ATOM 146 2HD1 ILE A 10 40.690 10.167 -45.983 1.00 0.00 A H ATOM 147 3HD1 ILE A 10 40.687 9.112 -44.549 1.00 0.00 A H ATOM 148 N VAL A 11 35.322 11.078 -43.190 1.00 0.00 A N ATOM 149 CA VAL A 11 34.697 12.139 -42.440 1.00 0.00 A C ATOM 150 C VAL A 11 35.689 12.761 -41.494 1.00 0.00 A C ATOM 151 O VAL A 11 36.261 12.085 -40.645 1.00 0.00 A O ATOM 152 CB VAL A 11 33.493 11.603 -41.644 1.00 0.00 A C ATOM 153 CG1 VAL A 11 32.850 12.719 -40.834 1.00 0.00 A C ATOM 154 CG2 VAL A 11 32.484 10.975 -42.593 1.00 0.00 A C ATOM 155 H VAL A 11 35.231 10.101 -42.905 1.00 0.00 A H ATOM 156 HA VAL A 11 34.353 12.890 -43.143 1.00 0.00 A H ATOM 157 HB VAL A 11 33.842 10.851 -40.936 1.00 0.00 A H ATOM 158 1HG1 VAL A 11 32.000 12.321 -40.278 1.00 0.00 A H ATOM 159 2HG1 VAL A 11 33.580 13.128 -40.137 1.00 0.00 A H ATOM 160 3HG1 VAL A 11 32.507 13.504 -41.506 1.00 0.00 A H ATOM 161 1HG2 VAL A 11 31.634 10.597 -42.024 1.00 0.00 A H ATOM 162 2HG2 VAL A 11 32.138 11.725 -43.306 1.00 0.00 A H ATOM 163 3HG2 VAL A 11 32.954 10.152 -43.133 1.00 0.00 A H ATOM 164 N PHE A 12 35.907 14.040 -41.665 1.00 0.00 A N ATOM 165 CA PHE A 12 36.912 14.764 -40.943 1.00 0.00 A C ATOM 166 C PHE A 12 36.187 15.480 -39.849 1.00 0.00 A C ATOM 167 O PHE A 12 35.407 16.404 -40.101 1.00 0.00 A O ATOM 168 CB PHE A 12 37.664 15.750 -41.841 1.00 0.00 A C ATOM 169 CG PHE A 12 38.800 16.451 -41.151 1.00 0.00 A C ATOM 170 CD1 PHE A 12 39.621 15.767 -40.267 1.00 0.00 A C ATOM 171 CD2 PHE A 12 39.049 17.795 -41.385 1.00 0.00 A C ATOM 172 CE1 PHE A 12 40.667 16.412 -39.633 1.00 0.00 A C ATOM 173 CE2 PHE A 12 40.094 18.440 -40.754 1.00 0.00 A C ATOM 174 CZ PHE A 12 40.904 17.748 -39.876 1.00 0.00 A C ATOM 175 H PHE A 12 35.339 14.530 -42.335 1.00 0.00 A H ATOM 176 HA PHE A 12 37.623 14.073 -40.509 1.00 0.00 A H ATOM 177 1HB PHE A 12 38.064 15.222 -42.705 1.00 0.00 A H ATOM 178 2HB PHE A 12 36.971 16.506 -42.210 1.00 0.00 A H ATOM 179 HD1 PHE A 12 39.434 14.710 -40.076 1.00 0.00 A H ATOM 180 HD2 PHE A 12 38.410 18.342 -42.078 1.00 0.00 A H ATOM 181 HE1 PHE A 12 41.305 15.862 -38.940 1.00 0.00 A H ATOM 182 HE2 PHE A 12 40.280 19.497 -40.947 1.00 0.00 A H ATOM 183 HZ PHE A 12 41.727 18.256 -39.376 1.00 0.00 A H ATOM 184 N VAL A 13 36.422 15.047 -38.632 1.00 0.00 A N ATOM 185 CA VAL A 13 35.614 15.539 -37.552 1.00 0.00 A C ATOM 186 C VAL A 13 36.382 16.476 -36.665 1.00 0.00 A C ATOM 187 O VAL A 13 37.442 16.147 -36.135 1.00 0.00 A O ATOM 188 CB VAL A 13 35.081 14.365 -36.710 1.00 0.00 A C ATOM 189 CG1 VAL A 13 34.219 14.877 -35.566 1.00 0.00 A C ATOM 190 CG2 VAL A 13 34.295 13.409 -37.594 1.00 0.00 A C ATOM 191 H VAL A 13 37.170 14.373 -38.479 1.00 0.00 A H ATOM 192 HA VAL A 13 34.786 16.090 -37.996 1.00 0.00 A H ATOM 193 HB VAL A 13 35.925 13.837 -36.264 1.00 0.00 A H ATOM 194 1HG1 VAL A 13 33.851 14.034 -34.982 1.00 0.00 A H ATOM 195 2HG1 VAL A 13 34.812 15.530 -34.928 1.00 0.00 A H ATOM 196 3HG1 VAL A 13 33.372 15.434 -35.970 1.00 0.00 A H ATOM 197 1HG2 VAL A 13 33.922 12.581 -36.992 1.00 0.00 A H ATOM 198 2HG2 VAL A 13 33.454 13.938 -38.044 1.00 0.00 A H ATOM 199 3HG2 VAL A 13 34.944 13.023 -38.380 1.00 0.00 A H ATOM 200 N THR A 14 35.822 17.656 -36.532 1.00 0.00 A N ATOM 201 CA THR A 14 36.351 18.694 -35.673 1.00 0.00 A C ATOM 202 C THR A 14 35.352 19.804 -35.568 1.00 0.00 A C ATOM 203 O THR A 14 34.549 20.005 -36.472 1.00 0.00 A O ATOM 204 CB THR A 14 37.693 19.244 -36.193 1.00 0.00 A C ATOM 205 OG1 THR A 14 38.119 20.333 -35.364 1.00 0.00 A O ATOM 206 CG2 THR A 14 37.549 19.728 -37.628 1.00 0.00 A C ATOM 207 H THR A 14 34.972 17.826 -37.074 1.00 0.00 A H ATOM 208 HA THR A 14 36.523 18.286 -34.673 1.00 0.00 A H ATOM 209 HB THR A 14 38.447 18.458 -36.154 1.00 0.00 A H ATOM 210 HG1 THR A 14 38.524 19.987 -34.565 1.00 0.00 A H ATOM 211 1HG2 THR A 14 38.508 20.112 -37.979 1.00 0.00 A H ATOM 212 2HG2 THR A 14 37.236 18.900 -38.262 1.00 0.00 A H ATOM 213 3HG2 THR A 14 36.803 20.521 -37.671 1.00 0.00 A H ATOM 214 N GLY A 15 35.375 20.532 -34.479 1.00 0.00 A N ATOM 215 CA GLY A 15 34.446 21.634 -34.355 1.00 0.00 A C ATOM 216 C GLY A 15 35.141 22.959 -34.548 1.00 0.00 A C ATOM 217 O GLY A 15 34.534 24.020 -34.408 1.00 0.00 A O ATOM 218 H GLY A 15 36.041 20.318 -33.733 1.00 0.00 A H ATOM 219 1HA GLY A 15 33.652 21.545 -35.088 1.00 0.00 A H ATOM 220 2HA GLY A 15 33.969 21.608 -33.376 1.00 0.00 A H ATOM 221 N ASN A 16 36.416 22.907 -34.885 1.00 0.00 A N ATOM 222 CA ASN A 16 37.190 24.121 -34.979 1.00 0.00 A C ATOM 223 C ASN A 16 37.346 24.618 -36.398 1.00 0.00 A C ATOM 224 O ASN A 16 38.062 24.026 -37.201 1.00 0.00 A O ATOM 225 CB ASN A 16 38.489 23.888 -34.274 1.00 0.00 A C ATOM 226 CG ASN A 16 39.372 25.029 -34.221 1.00 0.00 A C ATOM 227 OD1 ASN A 16 39.613 25.753 -35.196 1.00 0.00 A O ATOM 228 ND2 ASN A 16 39.894 25.225 -33.041 1.00 0.00 A N ATOM 229 H ASN A 16 36.862 22.006 -35.081 1.00 0.00 A H ATOM 230 HA ASN A 16 36.664 24.902 -34.429 1.00 0.00 A H ATOM 231 1HB ASN A 16 38.292 23.576 -33.248 1.00 0.00 A H ATOM 232 2HB ASN A 16 38.990 23.096 -34.777 1.00 0.00 A H ATOM 233 1HD2 ASN A 16 40.522 25.983 -32.876 1.00 0.00 A H ATOM 234 2HD2 ASN A 16 39.651 24.580 -32.264 1.00 0.00 A H ATOM 235 N ALA A 17 36.673 25.719 -36.700 1.00 0.00 A N ATOM 236 CA ALA A 17 36.685 26.301 -38.033 1.00 0.00 A C ATOM 237 C ALA A 17 38.058 26.677 -38.539 1.00 0.00 A C ATOM 238 O ALA A 17 38.316 26.575 -39.730 1.00 0.00 A O ATOM 239 CB ALA A 17 35.813 27.532 -38.072 1.00 0.00 A C ATOM 240 H ALA A 17 36.133 26.166 -35.970 1.00 0.00 A H ATOM 241 HA ALA A 17 36.288 25.550 -38.716 1.00 0.00 A H ATOM 242 1HB ALA A 17 35.811 27.944 -39.080 1.00 0.00 A H ATOM 243 2HB ALA A 17 34.796 27.266 -37.786 1.00 0.00 A H ATOM 244 3HB ALA A 17 36.202 28.274 -37.378 1.00 0.00 A H ATOM 245 N LYS A 18 38.952 27.117 -37.659 1.00 0.00 A N ATOM 246 CA LYS A 18 40.250 27.560 -38.147 1.00 0.00 A C ATOM 247 C LYS A 18 41.083 26.361 -38.514 1.00 0.00 A C ATOM 248 O LYS A 18 41.836 26.367 -39.482 1.00 0.00 A O ATOM 249 CB LYS A 18 40.976 28.409 -37.102 1.00 0.00 A C ATOM 250 CG LYS A 18 40.322 29.756 -36.824 1.00 0.00 A C ATOM 251 CD LYS A 18 40.449 30.690 -38.018 1.00 0.00 A C ATOM 252 CE LYS A 18 39.909 32.076 -37.699 1.00 0.00 A C ATOM 253 NZ LYS A 18 39.983 32.987 -38.873 1.00 0.00 A N ATOM 254 H LYS A 18 38.733 27.142 -36.673 1.00 0.00 A H ATOM 255 HA LYS A 18 40.109 28.160 -39.048 1.00 0.00 A H ATOM 256 1HB LYS A 18 41.028 27.861 -36.160 1.00 0.00 A H ATOM 257 2HB LYS A 18 41.998 28.594 -37.429 1.00 0.00 A H ATOM 258 1HG LYS A 18 39.265 29.609 -36.600 1.00 0.00 A H ATOM 259 2HG LYS A 18 40.797 30.218 -35.958 1.00 0.00 A H ATOM 260 1HD LYS A 18 41.500 30.776 -38.302 1.00 0.00 A H ATOM 261 2HD LYS A 18 39.895 30.280 -38.861 1.00 0.00 A H ATOM 262 1HE LYS A 18 38.869 31.996 -37.381 1.00 0.00 A H ATOM 263 2HE LYS A 18 40.482 32.511 -36.880 1.00 0.00 A H ATOM 264 1HZ LYS A 18 39.615 33.893 -38.620 1.00 0.00 A H ATOM 265 2HZ LYS A 18 40.946 33.083 -39.164 1.00 0.00 A H ATOM 266 3HZ LYS A 18 39.439 32.603 -39.632 1.00 0.00 A H ATOM 267 N LYS A 19 40.950 25.306 -37.737 1.00 0.00 A N ATOM 268 CA LYS A 19 41.685 24.106 -38.036 1.00 0.00 A C ATOM 269 C LYS A 19 41.196 23.572 -39.365 1.00 0.00 A C ATOM 270 O LYS A 19 41.977 23.111 -40.192 1.00 0.00 A O ATOM 271 CB LYS A 19 41.515 23.064 -36.930 1.00 0.00 A C ATOM 272 CG LYS A 19 42.318 23.349 -35.668 1.00 0.00 A C ATOM 273 CD LYS A 19 41.919 22.414 -34.535 1.00 0.00 A C ATOM 274 CE LYS A 19 42.280 20.971 -34.854 1.00 0.00 A C ATOM 275 NZ LYS A 19 41.901 20.046 -33.753 1.00 0.00 A N ATOM 276 H LYS A 19 40.332 25.335 -36.928 1.00 0.00 A H ATOM 277 HA LYS A 19 42.738 24.365 -38.150 1.00 0.00 A H ATOM 278 1HB LYS A 19 40.462 22.999 -36.649 1.00 0.00 A H ATOM 279 2HB LYS A 19 41.814 22.084 -37.303 1.00 0.00 A H ATOM 280 1HG LYS A 19 43.380 23.221 -35.877 1.00 0.00 A H ATOM 281 2HG LYS A 19 42.150 24.379 -35.353 1.00 0.00 A H ATOM 282 1HD LYS A 19 42.430 22.713 -33.619 1.00 0.00 A H ATOM 283 2HD LYS A 19 40.844 22.482 -34.369 1.00 0.00 A H ATOM 284 1HE LYS A 19 41.768 20.662 -35.765 1.00 0.00 A H ATOM 285 2HE LYS A 19 43.354 20.893 -35.024 1.00 0.00 A H ATOM 286 1HZ LYS A 19 42.156 19.101 -34.003 1.00 0.00 A H ATOM 287 2HZ LYS A 19 42.386 20.312 -32.907 1.00 0.00 A H ATOM 288 3HZ LYS A 19 40.905 20.095 -33.599 1.00 0.00 A H ATOM 289 N LEU A 20 39.894 23.634 -39.582 1.00 0.00 A N ATOM 290 CA LEU A 20 39.342 23.196 -40.840 1.00 0.00 A C ATOM 291 C LEU A 20 39.900 24.020 -41.969 1.00 0.00 A C ATOM 292 O LEU A 20 40.352 23.472 -42.973 1.00 0.00 A O ATOM 293 CB LEU A 20 37.812 23.303 -40.822 1.00 0.00 A C ATOM 294 CG LEU A 20 37.077 22.206 -40.041 1.00 0.00 A C ATOM 295 CD1 LEU A 20 35.614 22.592 -39.874 1.00 0.00 A C ATOM 296 CD2 LEU A 20 37.213 20.882 -40.776 1.00 0.00 A C ATOM 297 H LEU A 20 39.272 23.993 -38.857 1.00 0.00 A H ATOM 298 HA LEU A 20 39.620 22.157 -40.996 1.00 0.00 A H ATOM 299 1HB LEU A 20 37.535 24.262 -40.386 1.00 0.00 A H ATOM 300 2HB LEU A 20 37.449 23.277 -41.850 1.00 0.00 A H ATOM 301 HG LEU A 20 37.513 22.114 -39.045 1.00 0.00 A H ATOM 302 1HD1 LEU A 20 35.093 21.813 -39.320 1.00 0.00 A H ATOM 303 2HD1 LEU A 20 35.546 23.533 -39.329 1.00 0.00 A H ATOM 304 3HD1 LEU A 20 35.155 22.708 -40.856 1.00 0.00 A H ATOM 305 1HD2 LEU A 20 36.691 20.102 -40.221 1.00 0.00 A H ATOM 306 2HD2 LEU A 20 36.777 20.971 -41.772 1.00 0.00 A H ATOM 307 3HD2 LEU A 20 38.268 20.620 -40.865 1.00 0.00 A H ATOM 308 N GLU A 21 39.886 25.341 -41.814 1.00 0.00 A N ATOM 309 CA GLU A 21 40.337 26.209 -42.879 1.00 0.00 A C ATOM 310 C GLU A 21 41.727 25.833 -43.355 1.00 0.00 A C ATOM 311 O GLU A 21 41.927 25.680 -44.560 1.00 0.00 A O ATOM 312 CB GLU A 21 40.322 27.666 -42.413 1.00 0.00 A C ATOM 313 CG GLU A 21 40.777 28.668 -43.465 1.00 0.00 A C ATOM 314 CD GLU A 21 40.811 30.080 -42.952 1.00 0.00 A C ATOM 315 OE1 GLU A 21 40.451 30.290 -41.819 1.00 0.00 A O ATOM 316 OE2 GLU A 21 41.197 30.952 -43.696 1.00 0.00 A O ATOM 317 H GLU A 21 39.557 25.756 -40.944 1.00 0.00 A H ATOM 318 HA GLU A 21 39.651 26.099 -43.718 1.00 0.00 A H ATOM 319 1HB GLU A 21 39.313 27.940 -42.105 1.00 0.00 A H ATOM 320 2HB GLU A 21 40.971 27.777 -41.543 1.00 0.00 A H ATOM 321 1HG GLU A 21 41.775 28.393 -43.805 1.00 0.00 A H ATOM 322 2HG GLU A 21 40.104 28.611 -44.320 1.00 0.00 A H ATOM 323 N GLU A 22 42.698 25.676 -42.445 1.00 0.00 A N ATOM 324 CA GLU A 22 44.049 25.400 -42.922 1.00 0.00 A C ATOM 325 C GLU A 22 44.144 24.040 -43.578 1.00 0.00 A C ATOM 326 O GLU A 22 44.864 23.896 -44.558 1.00 0.00 A O ATOM 327 CB GLU A 22 45.055 25.451 -41.784 1.00 0.00 A C ATOM 328 CG GLU A 22 45.239 26.809 -41.213 1.00 0.00 A C ATOM 329 CD GLU A 22 46.304 26.869 -40.211 1.00 0.00 A C ATOM 330 OE1 GLU A 22 46.969 25.887 -39.986 1.00 0.00 A O ATOM 331 OE2 GLU A 22 46.477 27.913 -39.638 1.00 0.00 A O ATOM 332 H GLU A 22 42.490 25.749 -41.445 1.00 0.00 A H ATOM 333 HA GLU A 22 44.301 26.158 -43.662 1.00 0.00 A H ATOM 334 1HB GLU A 22 44.728 24.781 -40.983 1.00 0.00 A H ATOM 335 2HB GLU A 22 46.023 25.093 -42.139 1.00 0.00 A H ATOM 336 1HG GLU A 22 45.478 27.501 -42.022 1.00 0.00 A H ATOM 337 2HG GLU A 22 44.299 27.129 -40.761 1.00 0.00 A H ATOM 338 N VAL A 23 43.438 23.033 -43.077 1.00 0.00 A N ATOM 339 CA VAL A 23 43.543 21.731 -43.716 1.00 0.00 A C ATOM 340 C VAL A 23 42.977 21.852 -45.104 1.00 0.00 A C ATOM 341 O VAL A 23 43.541 21.331 -46.059 1.00 0.00 A O ATOM 342 CB VAL A 23 42.776 20.652 -42.929 1.00 0.00 A C ATOM 343 CG1 VAL A 23 42.712 19.357 -43.724 1.00 0.00 A C ATOM 344 CG2 VAL A 23 43.443 20.426 -41.580 1.00 0.00 A C ATOM 345 H VAL A 23 42.836 23.177 -42.260 1.00 0.00 A H ATOM 346 HA VAL A 23 44.592 21.457 -43.779 1.00 0.00 A H ATOM 347 HB VAL A 23 41.750 20.987 -42.776 1.00 0.00 A H ATOM 348 1HG1 VAL A 23 42.167 18.606 -43.152 1.00 0.00 A H ATOM 349 2HG1 VAL A 23 42.200 19.535 -44.669 1.00 0.00 A H ATOM 350 3HG1 VAL A 23 43.724 18.999 -43.919 1.00 0.00 A H ATOM 351 1HG2 VAL A 23 42.894 19.662 -41.028 1.00 0.00 A H ATOM 352 2HG2 VAL A 23 44.470 20.096 -41.733 1.00 0.00 A H ATOM 353 3HG2 VAL A 23 43.440 21.356 -41.011 1.00 0.00 A H ATOM 354 N VAL A 24 41.866 22.548 -45.235 1.00 0.00 A N ATOM 355 CA VAL A 24 41.271 22.695 -46.538 1.00 0.00 A C ATOM 356 C VAL A 24 42.183 23.479 -47.471 1.00 0.00 A C ATOM 357 O VAL A 24 42.358 23.094 -48.607 1.00 0.00 A O ATOM 358 CB VAL A 24 39.910 23.409 -46.422 1.00 0.00 A C ATOM 359 CG1 VAL A 24 39.385 23.781 -47.799 1.00 0.00 A C ATOM 360 CG2 VAL A 24 38.920 22.518 -45.689 1.00 0.00 A C ATOM 361 H VAL A 24 41.434 22.979 -44.416 1.00 0.00 A H ATOM 362 HA VAL A 24 41.113 21.702 -46.959 1.00 0.00 A H ATOM 363 HB VAL A 24 40.046 24.338 -45.867 1.00 0.00 A H ATOM 364 1HG1 VAL A 24 38.424 24.285 -47.699 1.00 0.00 A H ATOM 365 2HG1 VAL A 24 40.093 24.447 -48.292 1.00 0.00 A H ATOM 366 3HG1 VAL A 24 39.259 22.879 -48.397 1.00 0.00 A H ATOM 367 1HG2 VAL A 24 37.961 23.030 -45.609 1.00 0.00 A H ATOM 368 2HG2 VAL A 24 38.790 21.587 -46.241 1.00 0.00 A H ATOM 369 3HG2 VAL A 24 39.297 22.298 -44.690 1.00 0.00 A H ATOM 370 N GLN A 25 42.791 24.562 -47.010 1.00 0.00 A N ATOM 371 CA GLN A 25 43.673 25.337 -47.878 1.00 0.00 A C ATOM 372 C GLN A 25 44.933 24.578 -48.326 1.00 0.00 A C ATOM 373 O GLN A 25 45.379 24.710 -49.465 1.00 0.00 A O ATOM 374 CB GLN A 25 44.082 26.631 -47.168 1.00 0.00 A C ATOM 375 CG GLN A 25 42.957 27.641 -47.020 1.00 0.00 A C ATOM 376 CD GLN A 25 43.404 28.903 -46.306 1.00 0.00 A C ATOM 377 OE1 GLN A 25 44.472 28.938 -45.689 1.00 0.00 A O ATOM 378 NE2 GLN A 25 42.588 29.947 -46.386 1.00 0.00 A N ATOM 379 H GLN A 25 42.644 24.857 -46.047 1.00 0.00 A H ATOM 380 HA GLN A 25 43.110 25.594 -48.774 1.00 0.00 A H ATOM 381 1HB GLN A 25 44.457 26.395 -46.172 1.00 0.00 A H ATOM 382 2HB GLN A 25 44.892 27.107 -47.719 1.00 0.00 A H ATOM 383 1HG GLN A 25 42.598 27.918 -48.012 1.00 0.00 A H ATOM 384 2HG GLN A 25 42.151 27.189 -46.443 1.00 0.00 A H ATOM 385 1HE2 GLN A 25 42.829 30.808 -45.934 1.00 0.00 A H ATOM 386 2HE2 GLN A 25 41.732 29.875 -46.897 1.00 0.00 A H ATOM 387 N ILE A 26 45.497 23.773 -47.437 1.00 0.00 A N ATOM 388 CA ILE A 26 46.686 22.979 -47.715 1.00 0.00 A C ATOM 389 C ILE A 26 46.431 21.738 -48.556 1.00 0.00 A C ATOM 390 O ILE A 26 47.216 21.465 -49.461 1.00 0.00 A O ATOM 391 CB ILE A 26 47.354 22.551 -46.395 1.00 0.00 A C ATOM 392 CG1 ILE A 26 47.886 23.776 -45.646 1.00 0.00 A C ATOM 393 CG2 ILE A 26 48.474 21.559 -46.662 1.00 0.00 A C ATOM 394 CD1 ILE A 26 48.289 23.489 -44.217 1.00 0.00 A C ATOM 395 H ILE A 26 45.080 23.703 -46.511 1.00 0.00 A H ATOM 396 HA ILE A 26 47.372 23.614 -48.272 1.00 0.00 A H ATOM 397 HB ILE A 26 46.612 22.083 -45.748 1.00 0.00 A H ATOM 398 1HG1 ILE A 26 48.752 24.176 -46.171 1.00 0.00 A H ATOM 399 2HG1 ILE A 26 47.123 24.555 -45.634 1.00 0.00 A H ATOM 400 1HG2 ILE A 26 48.935 21.267 -45.719 1.00 0.00 A H ATOM 401 2HG2 ILE A 26 48.067 20.675 -47.155 1.00 0.00 A H ATOM 402 3HG2 ILE A 26 49.223 22.020 -47.306 1.00 0.00 A H ATOM 403 1HD1 ILE A 26 48.655 24.404 -43.752 1.00 0.00 A H ATOM 404 2HD1 ILE A 26 47.426 23.120 -43.662 1.00 0.00 A H ATOM 405 3HD1 ILE A 26 49.077 22.736 -44.206 1.00 0.00 A H ATOM 406 N LEU A 27 45.392 20.963 -48.298 1.00 0.00 A N ATOM 407 CA LEU A 27 45.197 19.794 -49.145 1.00 0.00 A C ATOM 408 C LEU A 27 44.552 20.204 -50.440 1.00 0.00 A C ATOM 409 O LEU A 27 43.851 21.193 -50.532 1.00 0.00 A O ATOM 410 CB LEU A 27 44.327 18.747 -48.438 1.00 0.00 A C ATOM 411 CG LEU A 27 44.912 18.157 -47.149 1.00 0.00 A C ATOM 412 CD1 LEU A 27 43.897 17.216 -46.514 1.00 0.00 A C ATOM 413 CD2 LEU A 27 46.209 17.427 -47.468 1.00 0.00 A C ATOM 414 H LEU A 27 44.746 21.173 -47.535 1.00 0.00 A H ATOM 415 HA LEU A 27 46.176 19.380 -49.379 1.00 0.00 A H ATOM 416 1HB LEU A 27 43.370 19.203 -48.188 1.00 0.00 A H ATOM 417 2HB LEU A 27 44.145 17.924 -49.128 1.00 0.00 A H ATOM 418 HG LEU A 27 45.112 18.959 -46.438 1.00 0.00 A H ATOM 419 1HD1 LEU A 27 44.313 16.796 -45.598 1.00 0.00 A H ATOM 420 2HD1 LEU A 27 42.987 17.767 -46.279 1.00 0.00 A H ATOM 421 3HD1 LEU A 27 43.664 16.409 -47.210 1.00 0.00 A H ATOM 422 1HD2 LEU A 27 46.625 17.007 -46.552 1.00 0.00 A H ATOM 423 2HD2 LEU A 27 46.009 16.624 -48.177 1.00 0.00 A H ATOM 424 3HD2 LEU A 27 46.922 18.127 -47.903 1.00 0.00 A H ATOM 425 N GLY A 28 44.825 19.466 -51.478 1.00 0.00 A N ATOM 426 CA GLY A 28 44.193 19.765 -52.734 1.00 0.00 A C ATOM 427 C GLY A 28 44.581 18.707 -53.702 1.00 0.00 A C ATOM 428 O GLY A 28 45.206 17.718 -53.328 1.00 0.00 A O ATOM 429 H GLY A 28 45.471 18.693 -51.406 1.00 0.00 A H ATOM 430 1HA GLY A 28 43.109 19.787 -52.612 1.00 0.00 A H ATOM 431 2HA GLY A 28 44.517 20.742 -53.091 1.00 0.00 A H ATOM 432 N ASP A 29 44.225 18.885 -54.942 1.00 0.00 A N ATOM 433 CA ASP A 29 44.553 17.855 -55.875 1.00 0.00 A C ATOM 434 C ASP A 29 46.082 17.717 -55.947 1.00 0.00 A C ATOM 435 O ASP A 29 46.765 18.733 -55.855 1.00 0.00 A O ATOM 436 CB ASP A 29 43.981 18.196 -57.243 1.00 0.00 A C ATOM 437 CG ASP A 29 42.480 18.101 -57.275 1.00 0.00 A C ATOM 438 OD1 ASP A 29 41.917 17.625 -56.325 1.00 0.00 A O ATOM 439 OD2 ASP A 29 41.903 18.503 -58.244 1.00 0.00 A O ATOM 440 H ASP A 29 43.736 19.720 -55.232 1.00 0.00 A H ATOM 441 HA ASP A 29 44.079 16.955 -55.503 1.00 0.00 A H ATOM 442 1HB ASP A 29 44.277 19.207 -57.521 1.00 0.00 A H ATOM 443 2HB ASP A 29 44.395 17.519 -57.989 1.00 0.00 A H ATOM 444 N LYS A 30 46.654 16.512 -56.106 1.00 0.00 A N ATOM 445 CA LYS A 30 45.986 15.214 -56.141 1.00 0.00 A C ATOM 446 C LYS A 30 45.959 14.475 -54.791 1.00 0.00 A C ATOM 447 O LYS A 30 46.457 13.356 -54.704 1.00 0.00 A O ATOM 448 CB LYS A 30 46.650 14.350 -57.209 1.00 0.00 A C ATOM 449 CG LYS A 30 46.482 14.909 -58.635 1.00 0.00 A C ATOM 450 CD LYS A 30 47.144 14.020 -59.687 1.00 0.00 A C ATOM 451 CE LYS A 30 46.957 14.595 -61.093 1.00 0.00 A C ATOM 452 NZ LYS A 30 47.613 13.757 -62.132 1.00 0.00 A N ATOM 453 H LYS A 30 47.657 16.505 -56.215 1.00 0.00 A H ATOM 454 HA LYS A 30 44.961 15.377 -56.443 1.00 0.00 A H ATOM 455 1HB LYS A 30 47.717 14.260 -56.997 1.00 0.00 A H ATOM 456 2HB LYS A 30 46.226 13.345 -57.180 1.00 0.00 A H ATOM 457 1HG LYS A 30 45.420 14.991 -58.868 1.00 0.00 A H ATOM 458 2HG LYS A 30 46.928 15.902 -58.690 1.00 0.00 A H ATOM 459 1HD LYS A 30 48.210 13.936 -59.475 1.00 0.00 A H ATOM 460 2HD LYS A 30 46.705 13.023 -59.651 1.00 0.00 A H ATOM 461 1HE LYS A 30 45.892 14.662 -61.310 1.00 0.00 A H ATOM 462 2HE LYS A 30 47.385 15.597 -61.124 1.00 0.00 A H ATOM 463 1HZ LYS A 30 47.467 14.172 -63.041 1.00 0.00 A H ATOM 464 2HZ LYS A 30 48.604 13.700 -61.944 1.00 0.00 A H ATOM 465 3HZ LYS A 30 47.215 12.829 -62.117 1.00 0.00 A H ATOM 466 N PHE A 31 45.391 15.064 -53.741 1.00 0.00 A N ATOM 467 CA PHE A 31 45.266 14.334 -52.481 1.00 0.00 A C ATOM 468 C PHE A 31 44.409 13.093 -52.799 1.00 0.00 A C ATOM 469 O PHE A 31 43.299 13.254 -53.288 1.00 0.00 A O ATOM 470 CB PHE A 31 44.619 15.189 -51.389 1.00 0.00 A C ATOM 471 CG PHE A 31 44.508 14.494 -50.062 1.00 0.00 A C ATOM 472 CD1 PHE A 31 45.629 13.955 -49.449 1.00 0.00 A C ATOM 473 CD2 PHE A 31 43.282 14.378 -49.424 1.00 0.00 A C ATOM 474 CE1 PHE A 31 45.527 13.316 -48.227 1.00 0.00 A C ATOM 475 CE2 PHE A 31 43.178 13.741 -48.203 1.00 0.00 A C ATOM 476 CZ PHE A 31 44.302 13.208 -47.604 1.00 0.00 A C ATOM 477 H PHE A 31 45.045 16.017 -53.812 1.00 0.00 A H ATOM 478 HA PHE A 31 46.256 14.063 -52.129 1.00 0.00 A H ATOM 479 1HB PHE A 31 45.200 16.100 -51.249 1.00 0.00 A H ATOM 480 2HB PHE A 31 43.619 15.483 -51.705 1.00 0.00 A H ATOM 481 HD1 PHE A 31 46.598 14.040 -49.941 1.00 0.00 A H ATOM 482 HD2 PHE A 31 42.393 14.798 -49.897 1.00 0.00 A H ATOM 483 HE1 PHE A 31 46.416 12.897 -47.757 1.00 0.00 A H ATOM 484 HE2 PHE A 31 42.208 13.657 -47.712 1.00 0.00 A H ATOM 485 HZ PHE A 31 44.221 12.705 -46.642 1.00 0.00 A H ATOM 486 N PRO A 32 44.879 11.855 -52.546 1.00 0.00 A N ATOM 487 CA PRO A 32 44.210 10.578 -52.825 1.00 0.00 A C ATOM 488 C PRO A 32 42.821 10.368 -52.237 1.00 0.00 A C ATOM 489 O PRO A 32 42.077 9.513 -52.727 1.00 0.00 A O ATOM 490 CB PRO A 32 45.200 9.578 -52.219 1.00 0.00 A C ATOM 491 CG PRO A 32 46.526 10.242 -52.365 1.00 0.00 A C ATOM 492 CD PRO A 32 46.256 11.691 -52.058 1.00 0.00 A C ATOM 493 HA PRO A 32 44.164 10.475 -53.919 1.00 0.00 A H ATOM 494 1HB PRO A 32 44.937 9.376 -51.170 1.00 0.00 A H ATOM 495 2HB PRO A 32 45.141 8.620 -52.755 1.00 0.00 A H ATOM 496 1HG PRO A 32 47.254 9.792 -51.675 1.00 0.00 A H ATOM 497 2HG PRO A 32 46.917 10.090 -53.382 1.00 0.00 A H ATOM 498 1HD PRO A 32 46.331 11.856 -50.973 1.00 0.00 A H ATOM 499 2HD PRO A 32 46.978 12.321 -52.598 1.00 0.00 A H ATOM 500 N CYS A 33 42.471 11.107 -51.203 1.00 0.00 A N ATOM 501 CA CYS A 33 41.171 10.940 -50.567 1.00 0.00 A C ATOM 502 C CYS A 33 40.401 12.247 -50.535 1.00 0.00 A C ATOM 503 O CYS A 33 40.951 13.302 -50.842 1.00 0.00 A O ATOM 504 CB CYS A 33 41.333 10.417 -49.140 1.00 0.00 A C ATOM 505 SG CYS A 33 42.183 8.824 -49.029 1.00 0.00 A S ATOM 506 H CYS A 33 43.108 11.802 -50.842 1.00 0.00 A H ATOM 507 HA CYS A 33 40.587 10.220 -51.142 1.00 0.00 A H ATOM 508 1HB CYS A 33 41.895 11.141 -48.549 1.00 0.00 A H ATOM 509 2HB CYS A 33 40.352 10.309 -48.679 1.00 0.00 A H ATOM 510 HG CYS A 33 41.120 8.079 -49.316 1.00 0.00 A H ATOM 511 N THR A 34 39.139 12.196 -50.174 1.00 0.00 A N ATOM 512 CA THR A 34 38.387 13.432 -50.025 1.00 0.00 A C ATOM 513 C THR A 34 38.019 13.582 -48.577 1.00 0.00 A C ATOM 514 O THR A 34 37.502 12.648 -47.981 1.00 0.00 A O ATOM 515 CB THR A 34 37.122 13.451 -50.894 1.00 0.00 A C ATOM 516 OG1 THR A 34 37.494 13.372 -52.274 1.00 0.00 A O ATOM 517 CG2 THR A 34 36.323 14.721 -50.662 1.00 0.00 A C ATOM 518 H THR A 34 38.687 11.294 -49.999 1.00 0.00 A H ATOM 519 HA THR A 34 39.013 14.277 -50.308 1.00 0.00 A H ATOM 520 HB THR A 34 36.506 12.591 -50.645 1.00 0.00 A H ATOM 521 HG1 THR A 34 38.266 13.926 -52.428 1.00 0.00 A H ATOM 522 1HG2 THR A 34 35.433 14.710 -51.289 1.00 0.00 A H ATOM 523 2HG2 THR A 34 36.025 14.786 -49.615 1.00 0.00 A H ATOM 524 3HG2 THR A 34 36.933 15.586 -50.916 1.00 0.00 A H ATOM 525 N LEU A 35 38.278 14.735 -47.994 1.00 0.00 A N ATOM 526 CA LEU A 35 37.819 14.917 -46.635 1.00 0.00 A C ATOM 527 C LEU A 35 36.496 15.635 -46.639 1.00 0.00 A C ATOM 528 O LEU A 35 36.275 16.556 -47.422 1.00 0.00 A O ATOM 529 CB LEU A 35 38.847 15.710 -45.818 1.00 0.00 A C ATOM 530 CG LEU A 35 40.238 15.075 -45.702 1.00 0.00 A C ATOM 531 CD1 LEU A 35 41.105 15.917 -44.776 1.00 0.00 A C ATOM 532 CD2 LEU A 35 40.104 13.651 -45.182 1.00 0.00 A C ATOM 533 H LEU A 35 38.778 15.463 -48.483 1.00 0.00 A H ATOM 534 HA LEU A 35 37.675 13.941 -46.176 1.00 0.00 A H ATOM 535 1HB LEU A 35 38.968 16.692 -46.273 1.00 0.00 A H ATOM 536 2HB LEU A 35 38.458 15.846 -44.810 1.00 0.00 A H ATOM 537 HG LEU A 35 40.715 15.059 -46.682 1.00 0.00 A H ATOM 538 1HD1 LEU A 35 42.094 15.465 -44.693 1.00 0.00 A H ATOM 539 2HD1 LEU A 35 41.200 16.924 -45.182 1.00 0.00 A H ATOM 540 3HD1 LEU A 35 40.645 15.964 -43.789 1.00 0.00 A H ATOM 541 1HD2 LEU A 35 41.093 13.199 -45.100 1.00 0.00 A H ATOM 542 2HD2 LEU A 35 39.629 13.666 -44.200 1.00 0.00 A H ATOM 543 3HD2 LEU A 35 39.494 13.068 -45.871 1.00 0.00 A H ATOM 544 N VAL A 36 35.622 15.191 -45.763 1.00 0.00 A N ATOM 545 CA VAL A 36 34.322 15.786 -45.573 1.00 0.00 A C ATOM 546 C VAL A 36 34.272 16.446 -44.224 1.00 0.00 A C ATOM 547 O VAL A 36 34.399 15.767 -43.221 1.00 0.00 A O ATOM 548 CB VAL A 36 33.223 14.729 -45.662 1.00 0.00 A C ATOM 549 CG1 VAL A 36 31.878 15.364 -45.438 1.00 0.00 A C ATOM 550 CG2 VAL A 36 33.294 14.055 -47.003 1.00 0.00 A C ATOM 551 H VAL A 36 35.884 14.385 -45.194 1.00 0.00 A H ATOM 552 HA VAL A 36 34.163 16.541 -46.342 1.00 0.00 A H ATOM 553 HB VAL A 36 33.361 13.992 -44.876 1.00 0.00 A H ATOM 554 1HG1 VAL A 36 31.101 14.604 -45.505 1.00 0.00 A H ATOM 555 2HG1 VAL A 36 31.846 15.827 -44.449 1.00 0.00 A H ATOM 556 3HG1 VAL A 36 31.704 16.125 -46.199 1.00 0.00 A H ATOM 557 1HG2 VAL A 36 32.516 13.310 -47.058 1.00 0.00 A H ATOM 558 2HG2 VAL A 36 33.154 14.794 -47.792 1.00 0.00 A H ATOM 559 3HG2 VAL A 36 34.267 13.578 -47.127 1.00 0.00 A H ATOM 560 N ALA A 37 34.102 17.747 -44.151 1.00 0.00 A N ATOM 561 CA ALA A 37 34.058 18.318 -42.815 1.00 0.00 A C ATOM 562 C ALA A 37 32.741 18.024 -42.148 1.00 0.00 A C ATOM 563 O ALA A 37 31.690 18.090 -42.783 1.00 0.00 A O ATOM 564 CB ALA A 37 34.279 19.808 -42.885 1.00 0.00 A C ATOM 565 H ALA A 37 34.008 18.315 -44.982 1.00 0.00 A H ATOM 566 HA ALA A 37 34.845 17.860 -42.220 1.00 0.00 A H ATOM 567 1HB ALA A 37 34.254 20.222 -41.875 1.00 0.00 A H ATOM 568 2HB ALA A 37 35.245 20.010 -43.340 1.00 0.00 A H ATOM 569 3HB ALA A 37 33.495 20.265 -43.483 1.00 0.00 A H ATOM 570 N GLN A 38 32.813 17.681 -40.871 1.00 0.00 A N ATOM 571 CA GLN A 38 31.624 17.479 -40.060 1.00 0.00 A C ATOM 572 C GLN A 38 31.897 17.878 -38.621 1.00 0.00 A C ATOM 573 O GLN A 38 32.937 17.546 -38.047 1.00 0.00 A O ATOM 574 CB GLN A 38 31.164 16.020 -40.127 1.00 0.00 A C ATOM 575 CG GLN A 38 29.868 15.742 -39.386 1.00 0.00 A C ATOM 576 CD GLN A 38 29.383 14.318 -39.582 1.00 0.00 A C ATOM 577 OE1 GLN A 38 29.649 13.693 -40.613 1.00 0.00 A O ATOM 578 NE2 GLN A 38 28.667 13.796 -38.592 1.00 0.00 A N ATOM 579 H GLN A 38 33.739 17.558 -40.457 1.00 0.00 A H ATOM 580 HA GLN A 38 30.832 18.120 -40.443 1.00 0.00 A H ATOM 581 1HB GLN A 38 31.025 15.729 -41.168 1.00 0.00 A H ATOM 582 2HB GLN A 38 31.937 15.375 -39.707 1.00 0.00 A H ATOM 583 1HG GLN A 38 30.028 15.904 -38.320 1.00 0.00 A H ATOM 584 2HG GLN A 38 29.097 16.419 -39.755 1.00 0.00 A H ATOM 585 1HE2 GLN A 38 28.320 12.860 -38.665 1.00 0.00 A H ATOM 586 2HE2 GLN A 38 28.475 14.337 -37.774 1.00 0.00 A H ATOM 587 N LYS A 39 30.963 18.610 -38.038 1.00 0.00 A N ATOM 588 CA LYS A 39 31.065 18.969 -36.638 1.00 0.00 A C ATOM 589 C LYS A 39 30.361 18.028 -35.705 1.00 0.00 A C ATOM 590 O LYS A 39 29.161 17.799 -35.831 1.00 0.00 A O ATOM 591 CB LYS A 39 30.522 20.383 -36.426 1.00 0.00 A C ATOM 592 CG LYS A 39 30.584 20.870 -34.983 1.00 0.00 A C ATOM 593 CD LYS A 39 30.118 22.313 -34.867 1.00 0.00 A C ATOM 594 CE LYS A 39 30.361 22.863 -33.469 1.00 0.00 A C ATOM 595 NZ LYS A 39 29.563 22.143 -32.441 1.00 0.00 A N ATOM 596 H LYS A 39 30.170 18.925 -38.576 1.00 0.00 A H ATOM 597 HA LYS A 39 32.127 18.918 -36.404 1.00 0.00 A H ATOM 598 1HB LYS A 39 31.087 21.085 -37.040 1.00 0.00 A H ATOM 599 2HB LYS A 39 29.483 20.426 -36.749 1.00 0.00 A H ATOM 600 1HG LYS A 39 29.948 20.240 -34.360 1.00 0.00 A H ATOM 601 2HG LYS A 39 31.607 20.796 -34.618 1.00 0.00 A H ATOM 602 1HD LYS A 39 30.656 22.928 -35.590 1.00 0.00 A H ATOM 603 2HD LYS A 39 29.053 22.371 -35.090 1.00 0.00 A H ATOM 604 1HE LYS A 39 31.418 22.771 -33.222 1.00 0.00 A H ATOM 605 2HE LYS A 39 30.096 23.920 -33.443 1.00 0.00 A H ATOM 606 1HZ LYS A 39 29.752 22.537 -31.530 1.00 0.00 A H ATOM 607 2HZ LYS A 39 28.579 22.237 -32.651 1.00 0.00 A H ATOM 608 3HZ LYS A 39 29.815 21.165 -32.443 1.00 0.00 A H ATOM 609 N ILE A 40 31.135 17.429 -34.823 1.00 0.00 A N ATOM 610 CA ILE A 40 30.608 16.606 -33.760 1.00 0.00 A C ATOM 611 C ILE A 40 31.207 17.100 -32.467 1.00 0.00 A C ATOM 612 O ILE A 40 32.417 17.303 -32.379 1.00 0.00 A O ATOM 613 CB ILE A 40 30.936 15.116 -33.971 1.00 0.00 A C ATOM 614 CG1 ILE A 40 30.342 14.620 -35.292 1.00 0.00 A C ATOM 615 CG2 ILE A 40 30.417 14.288 -32.805 1.00 0.00 A C ATOM 616 CD1 ILE A 40 30.741 13.206 -35.648 1.00 0.00 A C ATOM 617 H ILE A 40 32.134 17.558 -34.903 1.00 0.00 A H ATOM 618 HA ILE A 40 29.524 16.696 -33.709 1.00 0.00 A H ATOM 619 HB ILE A 40 32.015 14.987 -34.042 1.00 0.00 A H ATOM 620 1HG1 ILE A 40 29.255 14.665 -35.241 1.00 0.00 A H ATOM 621 2HG1 ILE A 40 30.658 15.277 -36.102 1.00 0.00 A H ATOM 622 1HG2 ILE A 40 30.655 13.237 -32.971 1.00 0.00 A H ATOM 623 2HG2 ILE A 40 30.885 14.626 -31.882 1.00 0.00 A H ATOM 624 3HG2 ILE A 40 29.335 14.406 -32.729 1.00 0.00 A H ATOM 625 1HD1 ILE A 40 30.282 12.926 -36.596 1.00 0.00 A H ATOM 626 2HD1 ILE A 40 31.827 13.146 -35.739 1.00 0.00 A H ATOM 627 3HD1 ILE A 40 30.404 12.525 -34.867 1.00 0.00 A H ATOM 628 N ASP A 41 30.398 17.285 -31.446 1.00 0.00 A N ATOM 629 CA ASP A 41 30.927 17.829 -30.206 1.00 0.00 A C ATOM 630 C ASP A 41 31.596 16.711 -29.427 1.00 0.00 A C ATOM 631 O ASP A 41 31.127 16.298 -28.374 1.00 0.00 A O ATOM 632 CB ASP A 41 29.820 18.472 -29.366 1.00 0.00 A C ATOM 633 CG ASP A 41 29.177 19.670 -30.051 1.00 0.00 A C ATOM 634 OD1 ASP A 41 29.888 20.432 -30.663 1.00 0.00 A O ATOM 635 OD2 ASP A 41 27.982 19.811 -29.956 1.00 0.00 A O ATOM 636 H ASP A 41 29.419 17.052 -31.525 1.00 0.00 A H ATOM 637 HA ASP A 41 31.680 18.582 -30.441 1.00 0.00 A H ATOM 638 1HB ASP A 41 29.047 17.732 -29.157 1.00 0.00 A H ATOM 639 2HB ASP A 41 30.231 18.796 -28.409 1.00 0.00 A H ATOM 640 N LEU A 42 32.694 16.217 -29.961 1.00 0.00 A N ATOM 641 CA LEU A 42 33.399 15.126 -29.331 1.00 0.00 A C ATOM 642 C LEU A 42 34.056 15.552 -28.024 1.00 0.00 A C ATOM 643 O LEU A 42 34.491 16.691 -27.907 1.00 0.00 A O ATOM 644 CB LEU A 42 34.463 14.574 -30.289 1.00 0.00 A C ATOM 645 CG LEU A 42 33.927 13.891 -31.554 1.00 0.00 A C ATOM 646 CD1 LEU A 42 35.094 13.457 -32.430 1.00 0.00 A C ATOM 647 CD2 LEU A 42 33.065 12.701 -31.162 1.00 0.00 A C ATOM 648 H LEU A 42 33.020 16.637 -30.831 1.00 0.00 A H ATOM 649 HA LEU A 42 32.670 14.343 -29.174 1.00 0.00 A H ATOM 650 1HB LEU A 42 35.107 15.395 -30.604 1.00 0.00 A H ATOM 651 2HB LEU A 42 35.071 13.847 -29.753 1.00 0.00 A H ATOM 652 HG LEU A 42 33.328 14.601 -32.126 1.00 0.00 A H ATOM 653 1HD1 LEU A 42 34.714 12.972 -33.329 1.00 0.00 A H ATOM 654 2HD1 LEU A 42 35.683 14.330 -32.712 1.00 0.00 A H ATOM 655 3HD1 LEU A 42 35.723 12.757 -31.879 1.00 0.00 A H ATOM 656 1HD2 LEU A 42 32.684 12.216 -32.062 1.00 0.00 A H ATOM 657 2HD2 LEU A 42 33.663 11.989 -30.593 1.00 0.00 A H ATOM 658 3HD2 LEU A 42 32.228 13.042 -30.552 1.00 0.00 A H ATOM 659 N PRO A 43 34.160 14.667 -27.031 1.00 0.00 A N ATOM 660 CA PRO A 43 34.835 14.879 -25.777 1.00 0.00 A C ATOM 661 C PRO A 43 36.322 14.880 -25.994 1.00 0.00 A C ATOM 662 O PRO A 43 36.783 14.419 -27.033 1.00 0.00 A O ATOM 663 CB PRO A 43 34.379 13.703 -24.934 1.00 0.00 A C ATOM 664 CG PRO A 43 34.110 12.624 -25.942 1.00 0.00 A C ATOM 665 CD PRO A 43 33.568 13.344 -27.148 1.00 0.00 A C ATOM 666 HA PRO A 43 34.507 15.822 -25.316 1.00 0.00 A H ATOM 667 1HB PRO A 43 35.168 13.435 -24.212 1.00 0.00 A H ATOM 668 2HB PRO A 43 33.488 13.981 -24.352 1.00 0.00 A H ATOM 669 1HG PRO A 43 35.039 12.072 -26.166 1.00 0.00 A H ATOM 670 2HG PRO A 43 33.395 11.890 -25.539 1.00 0.00 A H ATOM 671 1HD PRO A 43 33.909 12.810 -28.035 1.00 0.00 A H ATOM 672 2HD PRO A 43 32.466 13.379 -27.101 1.00 0.00 A H ATOM 673 N GLU A 44 37.073 15.365 -25.029 1.00 0.00 A N ATOM 674 CA GLU A 44 38.513 15.184 -25.048 1.00 0.00 A C ATOM 675 C GLU A 44 38.981 14.368 -23.846 1.00 0.00 A C ATOM 676 O GLU A 44 38.214 14.144 -22.915 1.00 0.00 A O ATOM 677 CB GLU A 44 39.218 16.541 -25.066 1.00 0.00 A C ATOM 678 CG GLU A 44 38.949 17.374 -26.312 1.00 0.00 A C ATOM 679 CD GLU A 44 39.895 18.533 -26.458 1.00 0.00 A C ATOM 680 OE1 GLU A 44 40.722 18.712 -25.596 1.00 0.00 A O ATOM 681 OE2 GLU A 44 39.791 19.240 -27.432 1.00 0.00 A O ATOM 682 H GLU A 44 36.646 15.869 -24.265 1.00 0.00 A H ATOM 683 HA GLU A 44 38.793 14.637 -25.950 1.00 0.00 A H ATOM 684 1HB GLU A 44 38.906 17.125 -24.200 1.00 0.00 A H ATOM 685 2HB GLU A 44 40.295 16.394 -24.991 1.00 0.00 A H ATOM 686 1HG GLU A 44 39.038 16.734 -27.190 1.00 0.00 A H ATOM 687 2HG GLU A 44 37.926 17.748 -26.271 1.00 0.00 A H ATOM 688 N TYR A 45 40.231 13.953 -23.856 1.00 0.00 A N ATOM 689 CA TYR A 45 40.767 13.056 -22.841 1.00 0.00 A C ATOM 690 C TYR A 45 42.020 13.598 -22.222 1.00 0.00 A C ATOM 691 O TYR A 45 42.703 14.435 -22.794 1.00 0.00 A O ATOM 692 CB TYR A 45 41.041 11.672 -23.434 1.00 0.00 A C ATOM 693 CG TYR A 45 39.826 11.025 -24.060 1.00 0.00 A C ATOM 694 CD1 TYR A 45 39.483 11.318 -25.371 1.00 0.00 A C ATOM 695 CD2 TYR A 45 39.054 10.139 -23.323 1.00 0.00 A C ATOM 696 CE1 TYR A 45 38.372 10.727 -25.943 1.00 0.00 A C ATOM 697 CE2 TYR A 45 37.945 9.548 -23.895 1.00 0.00 A C ATOM 698 CZ TYR A 45 37.604 9.840 -25.199 1.00 0.00 A C ATOM 699 OH TYR A 45 36.497 9.251 -25.769 1.00 0.00 A O ATOM 700 H TYR A 45 40.837 14.270 -24.598 1.00 0.00 A H ATOM 701 HA TYR A 45 40.027 12.936 -22.049 1.00 0.00 A H ATOM 702 1HB TYR A 45 41.817 11.750 -24.197 1.00 0.00 A H ATOM 703 2HB TYR A 45 41.415 11.010 -22.654 1.00 0.00 A H ATOM 704 HD1 TYR A 45 40.088 12.015 -25.951 1.00 0.00 A H ATOM 705 HD2 TYR A 45 39.324 9.909 -22.291 1.00 0.00 A H ATOM 706 HE1 TYR A 45 38.102 10.957 -26.973 1.00 0.00 A H ATOM 707 HE2 TYR A 45 37.338 8.852 -23.314 1.00 0.00 A H ATOM 708 HH TYR A 45 36.402 9.559 -26.673 1.00 0.00 A H ATOM 709 N GLN A 46 42.306 13.104 -21.031 1.00 0.00 A N ATOM 710 CA GLN A 46 43.502 13.458 -20.298 1.00 0.00 A C ATOM 711 C GLN A 46 44.585 12.488 -20.707 1.00 0.00 A C ATOM 712 O GLN A 46 44.268 11.351 -21.040 1.00 0.00 A O ATOM 713 CB GLN A 46 43.270 13.414 -18.785 1.00 0.00 A C ATOM 714 CG GLN A 46 42.147 14.314 -18.300 1.00 0.00 A C ATOM 715 CD GLN A 46 42.462 15.786 -18.493 1.00 0.00 A C ATOM 716 OE1 GLN A 46 43.444 16.301 -17.952 1.00 0.00 A O ATOM 717 NE2 GLN A 46 41.628 16.472 -19.267 1.00 0.00 A N ATOM 718 H GLN A 46 41.661 12.450 -20.612 1.00 0.00 A H ATOM 719 HA GLN A 46 43.824 14.464 -20.565 1.00 0.00 A H ATOM 720 1HB GLN A 46 43.037 12.392 -18.483 1.00 0.00 A H ATOM 721 2HB GLN A 46 44.184 13.707 -18.269 1.00 0.00 A H ATOM 722 1HG GLN A 46 41.241 14.082 -18.861 1.00 0.00 A H ATOM 723 2HG GLN A 46 41.985 14.136 -17.238 1.00 0.00 A H ATOM 724 1HE2 GLN A 46 41.784 17.447 -19.430 1.00 0.00 A H ATOM 725 2HE2 GLN A 46 40.843 16.015 -19.685 1.00 0.00 A H ATOM 726 N GLY A 47 45.841 12.902 -20.699 1.00 0.00 A N ATOM 727 CA GLY A 47 46.899 11.939 -21.027 1.00 0.00 A C ATOM 728 C GLY A 47 47.868 12.440 -22.083 1.00 0.00 A C ATOM 729 O GLY A 47 47.954 13.643 -22.327 1.00 0.00 A O ATOM 730 H GLY A 47 46.054 13.873 -20.469 1.00 0.00 A H ATOM 731 1HA GLY A 47 47.454 11.690 -20.123 1.00 0.00 A H ATOM 732 2HA GLY A 47 46.454 11.010 -21.381 1.00 0.00 A H ATOM 733 N GLU A 48 48.603 11.515 -22.703 1.00 0.00 A N ATOM 734 CA GLU A 48 49.554 11.892 -23.727 1.00 0.00 A C ATOM 735 C GLU A 48 48.833 12.186 -25.031 1.00 0.00 A C ATOM 736 O GLU A 48 47.807 11.566 -25.292 1.00 0.00 A O ATOM 737 CB GLU A 48 50.590 10.786 -23.935 1.00 0.00 A C ATOM 738 CG GLU A 48 51.513 10.557 -22.746 1.00 0.00 A C ATOM 739 CD GLU A 48 52.596 9.554 -23.030 1.00 0.00 A C ATOM 740 OE1 GLU A 48 52.700 9.122 -24.153 1.00 0.00 A O ATOM 741 OE2 GLU A 48 53.321 9.220 -22.123 1.00 0.00 A O ATOM 742 H GLU A 48 48.501 10.519 -22.460 1.00 0.00 A H ATOM 743 HA GLU A 48 50.097 12.758 -23.371 1.00 0.00 A H ATOM 744 1HB GLU A 48 50.081 9.845 -24.148 1.00 0.00 A H ATOM 745 2HB GLU A 48 51.210 11.025 -24.799 1.00 0.00 A H ATOM 746 1HG GLU A 48 51.975 11.505 -22.470 1.00 0.00 A H ATOM 747 2HG GLU A 48 50.920 10.214 -21.900 1.00 0.00 A H ATOM 748 N PRO A 49 49.329 13.074 -25.897 1.00 0.00 A N ATOM 749 CA PRO A 49 48.771 13.357 -27.203 1.00 0.00 A C ATOM 750 C PRO A 49 48.446 12.122 -28.040 1.00 0.00 A C ATOM 751 O PRO A 49 47.478 12.128 -28.790 1.00 0.00 A O ATOM 752 CB PRO A 49 49.887 14.177 -27.842 1.00 0.00 A C ATOM 753 CG PRO A 49 50.514 14.884 -26.687 1.00 0.00 A C ATOM 754 CD PRO A 49 50.513 13.883 -25.579 1.00 0.00 A C ATOM 755 HA PRO A 49 47.868 13.967 -27.060 1.00 0.00 A H ATOM 756 1HB PRO A 49 50.588 13.511 -28.374 1.00 0.00 A H ATOM 757 2HB PRO A 49 49.468 14.865 -28.591 1.00 0.00 A H ATOM 758 1HG PRO A 49 51.528 15.216 -26.951 1.00 0.00 A H ATOM 759 2HG PRO A 49 49.942 15.786 -26.434 1.00 0.00 A H ATOM 760 1HD PRO A 49 51.434 13.276 -25.600 1.00 0.00 A H ATOM 761 2HD PRO A 49 50.427 14.448 -24.642 1.00 0.00 A H ATOM 762 N ASP A 50 49.237 11.050 -27.943 1.00 0.00 A N ATOM 763 CA ASP A 50 48.899 9.879 -28.748 1.00 0.00 A C ATOM 764 C ASP A 50 47.701 9.176 -28.163 1.00 0.00 A C ATOM 765 O ASP A 50 46.833 8.682 -28.878 1.00 0.00 A O ATOM 766 CB ASP A 50 50.077 8.906 -28.829 1.00 0.00 A C ATOM 767 CG ASP A 50 51.254 9.465 -29.619 1.00 0.00 A C ATOM 768 OD1 ASP A 50 51.083 10.468 -30.270 1.00 0.00 A O ATOM 769 OD2 ASP A 50 52.310 8.883 -29.563 1.00 0.00 A O ATOM 770 H ASP A 50 50.044 11.042 -27.334 1.00 0.00 A H ATOM 771 HA ASP A 50 48.647 10.210 -29.756 1.00 0.00 A H ATOM 772 1HB ASP A 50 50.418 8.663 -27.822 1.00 0.00 A H ATOM 773 2HB ASP A 50 49.751 7.977 -29.297 1.00 0.00 A H ATOM 774 N GLU A 51 47.642 9.140 -26.845 1.00 0.00 A N ATOM 775 CA GLU A 51 46.577 8.442 -26.173 1.00 0.00 A C ATOM 776 C GLU A 51 45.268 9.136 -26.448 1.00 0.00 A C ATOM 777 O GLU A 51 44.228 8.510 -26.653 1.00 0.00 A O ATOM 778 CB GLU A 51 46.814 8.386 -24.659 1.00 0.00 A C ATOM 779 CG GLU A 51 47.969 7.517 -24.217 1.00 0.00 A C ATOM 780 CD GLU A 51 48.248 7.593 -22.711 1.00 0.00 A C ATOM 781 OE1 GLU A 51 48.581 6.580 -22.149 1.00 0.00 A O ATOM 782 OE2 GLU A 51 48.129 8.664 -22.133 1.00 0.00 A O ATOM 783 H GLU A 51 48.354 9.609 -26.302 1.00 0.00 A H ATOM 784 HA GLU A 51 46.512 7.420 -26.547 1.00 0.00 A H ATOM 785 1HB GLU A 51 47.001 9.391 -24.282 1.00 0.00 A H ATOM 786 2HB GLU A 51 45.917 8.012 -24.167 1.00 0.00 A H ATOM 787 1HG GLU A 51 47.749 6.483 -24.478 1.00 0.00 A H ATOM 788 2HG GLU A 51 48.861 7.824 -24.761 1.00 0.00 A H ATOM 789 N ILE A 52 45.337 10.458 -26.440 1.00 0.00 A N ATOM 790 CA ILE A 52 44.179 11.284 -26.640 1.00 0.00 A C ATOM 791 C ILE A 52 43.638 11.181 -28.030 1.00 0.00 A C ATOM 792 O ILE A 52 42.435 10.997 -28.198 1.00 0.00 A O ATOM 793 CB ILE A 52 44.503 12.739 -26.336 1.00 0.00 A C ATOM 794 CG1 ILE A 52 44.822 12.878 -24.878 1.00 0.00 A C ATOM 795 CG2 ILE A 52 43.336 13.631 -26.739 1.00 0.00 A C ATOM 796 CD1 ILE A 52 45.450 14.193 -24.527 1.00 0.00 A C ATOM 797 H ILE A 52 46.247 10.899 -26.286 1.00 0.00 A H ATOM 798 HA ILE A 52 43.401 10.970 -25.946 1.00 0.00 A H ATOM 799 HB ILE A 52 45.390 13.037 -26.894 1.00 0.00 A H ATOM 800 1HG1 ILE A 52 43.911 12.764 -24.314 1.00 0.00 A H ATOM 801 2HG1 ILE A 52 45.500 12.080 -24.582 1.00 0.00 A H ATOM 802 1HG2 ILE A 52 43.575 14.672 -26.518 1.00 0.00 A H ATOM 803 2HG2 ILE A 52 43.141 13.528 -27.811 1.00 0.00 A H ATOM 804 3HG2 ILE A 52 42.446 13.340 -26.184 1.00 0.00 A H ATOM 805 1HD1 ILE A 52 45.654 14.226 -23.459 1.00 0.00 A H ATOM 806 2HD1 ILE A 52 46.383 14.310 -25.076 1.00 0.00 A H ATOM 807 3HD1 ILE A 52 44.769 15.001 -24.791 1.00 0.00 A H ATOM 808 N SER A 53 44.512 11.304 -29.028 1.00 0.00 A N ATOM 809 CA SER A 53 44.090 11.231 -30.414 1.00 0.00 A C ATOM 810 C SER A 53 43.489 9.878 -30.742 1.00 0.00 A C ATOM 811 O SER A 53 42.518 9.785 -31.492 1.00 0.00 A O ATOM 812 CB SER A 53 45.256 11.518 -31.318 1.00 0.00 A C ATOM 813 OG SER A 53 45.665 12.835 -31.183 1.00 0.00 A O ATOM 814 H SER A 53 45.501 11.453 -28.829 1.00 0.00 A H ATOM 815 HA SER A 53 43.331 11.999 -30.575 1.00 0.00 A H ATOM 816 1HB SER A 53 46.084 10.846 -31.072 1.00 0.00 A H ATOM 817 2HB SER A 53 44.977 11.324 -32.340 1.00 0.00 A H ATOM 818 HG SER A 53 44.835 13.375 -31.107 1.00 0.00 A H ATOM 819 N ILE A 54 44.042 8.806 -30.195 1.00 0.00 A N ATOM 820 CA ILE A 54 43.451 7.512 -30.468 1.00 0.00 A C ATOM 821 C ILE A 54 42.041 7.455 -29.925 1.00 0.00 A C ATOM 822 O ILE A 54 41.116 7.061 -30.634 1.00 0.00 A O ATOM 823 CB ILE A 54 44.290 6.376 -29.856 1.00 0.00 A C ATOM 824 CG1 ILE A 54 45.634 6.256 -30.578 1.00 0.00 A C ATOM 825 CG2 ILE A 54 43.529 5.060 -29.917 1.00 0.00 A C ATOM 826 CD1 ILE A 54 46.634 5.377 -29.863 1.00 0.00 A C ATOM 827 H ILE A 54 44.867 8.880 -29.592 1.00 0.00 A H ATOM 828 HA ILE A 54 43.408 7.369 -31.543 1.00 0.00 A H ATOM 829 HB ILE A 54 44.511 6.608 -28.814 1.00 0.00 A H ATOM 830 1HG1 ILE A 54 45.475 5.850 -31.577 1.00 0.00 A H ATOM 831 2HG1 ILE A 54 46.073 7.247 -30.695 1.00 0.00 A H ATOM 832 1HG2 ILE A 54 44.136 4.268 -29.481 1.00 0.00 A H ATOM 833 2HG2 ILE A 54 42.598 5.152 -29.360 1.00 0.00 A H ATOM 834 3HG2 ILE A 54 43.307 4.816 -30.956 1.00 0.00 A H ATOM 835 1HD1 ILE A 54 47.562 5.342 -30.435 1.00 0.00 A H ATOM 836 2HD1 ILE A 54 46.835 5.785 -28.872 1.00 0.00 A H ATOM 837 3HD1 ILE A 54 46.231 4.370 -29.765 1.00 0.00 A H ATOM 838 N GLN A 55 41.845 7.851 -28.673 1.00 0.00 A N ATOM 839 CA GLN A 55 40.507 7.760 -28.132 1.00 0.00 A C ATOM 840 C GLN A 55 39.552 8.703 -28.849 1.00 0.00 A C ATOM 841 O GLN A 55 38.383 8.371 -29.041 1.00 0.00 A O ATOM 842 CB GLN A 55 40.519 8.066 -26.633 1.00 0.00 A C ATOM 843 CG GLN A 55 41.232 7.022 -25.791 1.00 0.00 A C ATOM 844 CD GLN A 55 41.328 7.422 -24.330 1.00 0.00 A C ATOM 845 OE1 GLN A 55 40.371 7.268 -23.566 1.00 0.00 A O ATOM 846 NE2 GLN A 55 42.486 7.939 -23.935 1.00 0.00 A N ATOM 847 H GLN A 55 42.611 8.211 -28.098 1.00 0.00 A H ATOM 848 HA GLN A 55 40.152 6.741 -28.278 1.00 0.00 A H ATOM 849 1HB GLN A 55 41.008 9.026 -26.461 1.00 0.00 A H ATOM 850 2HB GLN A 55 39.496 8.149 -26.269 1.00 0.00 A H ATOM 851 1HG GLN A 55 40.680 6.083 -25.852 1.00 0.00 A H ATOM 852 2HG GLN A 55 42.243 6.887 -26.175 1.00 0.00 A H ATOM 853 1HE2 GLN A 55 42.608 8.223 -22.983 1.00 0.00 A H ATOM 854 2HE2 GLN A 55 43.235 8.047 -24.588 1.00 0.00 A H ATOM 855 N LYS A 56 40.029 9.881 -29.244 1.00 0.00 A N ATOM 856 CA LYS A 56 39.191 10.820 -29.969 1.00 0.00 A C ATOM 857 C LYS A 56 38.682 10.188 -31.236 1.00 0.00 A C ATOM 858 O LYS A 56 37.492 10.251 -31.543 1.00 0.00 A O ATOM 859 CB LYS A 56 39.947 12.093 -30.298 1.00 0.00 A C ATOM 860 CG LYS A 56 39.118 13.147 -30.990 1.00 0.00 A C ATOM 861 CD LYS A 56 39.951 14.369 -31.282 1.00 0.00 A C ATOM 862 CE LYS A 56 39.142 15.492 -31.889 1.00 0.00 A C ATOM 863 NZ LYS A 56 39.976 16.643 -32.135 1.00 0.00 A N ATOM 864 H LYS A 56 40.992 10.133 -29.040 1.00 0.00 A H ATOM 865 HA LYS A 56 38.333 11.086 -29.351 1.00 0.00 A H ATOM 866 1HB LYS A 56 40.346 12.530 -29.380 1.00 0.00 A H ATOM 867 2HB LYS A 56 40.796 11.859 -30.944 1.00 0.00 A H ATOM 868 1HG LYS A 56 38.728 12.744 -31.918 1.00 0.00 A H ATOM 869 2HG LYS A 56 38.277 13.426 -30.353 1.00 0.00 A H ATOM 870 1HD LYS A 56 40.406 14.736 -30.355 1.00 0.00 A H ATOM 871 2HD LYS A 56 40.754 14.111 -31.981 1.00 0.00 A H ATOM 872 1HE LYS A 56 38.700 15.170 -32.819 1.00 0.00 A H ATOM 873 2HE LYS A 56 38.336 15.766 -31.209 1.00 0.00 A H ATOM 874 1HZ LYS A 56 39.442 17.444 -32.557 1.00 0.00 A H ATOM 875 2HZ LYS A 56 40.354 16.931 -31.262 1.00 0.00 A H ATOM 876 3HZ LYS A 56 40.739 16.461 -32.767 1.00 0.00 A H ATOM 877 N CYS A 57 39.595 9.581 -31.979 1.00 0.00 A N ATOM 878 CA CYS A 57 39.260 8.946 -33.227 1.00 0.00 A C ATOM 879 C CYS A 57 38.262 7.843 -33.004 1.00 0.00 A C ATOM 880 O CYS A 57 37.294 7.725 -33.745 1.00 0.00 A O ATOM 881 CB CYS A 57 40.501 8.394 -33.890 1.00 0.00 A C ATOM 882 SG CYS A 57 40.233 7.783 -35.512 1.00 0.00 A S ATOM 883 H CYS A 57 40.566 9.558 -31.668 1.00 0.00 A H ATOM 884 HA CYS A 57 38.819 9.687 -33.887 1.00 0.00 A H ATOM 885 1HB CYS A 57 41.242 9.161 -33.939 1.00 0.00 A H ATOM 886 2HB CYS A 57 40.901 7.585 -33.285 1.00 0.00 A H ATOM 887 HG CYS A 57 40.253 8.976 -36.115 1.00 0.00 A H ATOM 888 N GLN A 58 38.477 7.031 -31.973 1.00 0.00 A N ATOM 889 CA GLN A 58 37.564 5.935 -31.714 1.00 0.00 A C ATOM 890 C GLN A 58 36.173 6.469 -31.393 1.00 0.00 A C ATOM 891 O GLN A 58 35.178 5.868 -31.795 1.00 0.00 A O ATOM 892 CB GLN A 58 38.106 5.057 -30.588 1.00 0.00 A C ATOM 893 CG GLN A 58 39.352 4.267 -30.991 1.00 0.00 A C ATOM 894 CD GLN A 58 40.022 3.530 -29.841 1.00 0.00 A C ATOM 895 OE1 GLN A 58 39.944 3.905 -28.677 1.00 0.00 A O ATOM 896 NE2 GLN A 58 40.701 2.448 -30.176 1.00 0.00 A N ATOM 897 H GLN A 58 39.284 7.179 -31.364 1.00 0.00 A H ATOM 898 HA GLN A 58 37.493 5.321 -32.611 1.00 0.00 A H ATOM 899 1HB GLN A 58 38.351 5.683 -29.728 1.00 0.00 A H ATOM 900 2HB GLN A 58 37.338 4.354 -30.272 1.00 0.00 A H ATOM 901 1HG GLN A 58 39.067 3.523 -31.738 1.00 0.00 A H ATOM 902 2HG GLN A 58 40.082 4.960 -31.407 1.00 0.00 A H ATOM 903 1HE2 GLN A 58 41.168 1.911 -29.472 1.00 0.00 A H ATOM 904 2HE2 GLN A 58 40.748 2.166 -31.136 1.00 0.00 A H ATOM 905 N GLU A 59 36.074 7.582 -30.668 1.00 0.00 A N ATOM 906 CA GLU A 59 34.753 8.120 -30.381 1.00 0.00 A C ATOM 907 C GLU A 59 34.117 8.631 -31.667 1.00 0.00 A C ATOM 908 O GLU A 59 32.904 8.502 -31.862 1.00 0.00 A O ATOM 909 CB GLU A 59 34.836 9.245 -29.348 1.00 0.00 A C ATOM 910 CG GLU A 59 33.486 9.765 -28.874 1.00 0.00 A C ATOM 911 CD GLU A 59 32.688 8.729 -28.133 1.00 0.00 A C ATOM 912 OE1 GLU A 59 33.271 7.783 -27.662 1.00 0.00 A O ATOM 913 OE2 GLU A 59 31.493 8.884 -28.038 1.00 0.00 A O ATOM 914 H GLU A 59 36.913 8.049 -30.318 1.00 0.00 A H ATOM 915 HA GLU A 59 34.128 7.324 -29.985 1.00 0.00 A H ATOM 916 1HB GLU A 59 35.386 8.897 -28.474 1.00 0.00 A H ATOM 917 2HB GLU A 59 35.389 10.085 -29.769 1.00 0.00 A H ATOM 918 1HG GLU A 59 33.648 10.620 -28.217 1.00 0.00 A H ATOM 919 2HG GLU A 59 32.917 10.108 -29.736 1.00 0.00 A H ATOM 920 N ALA A 60 34.927 9.218 -32.552 1.00 0.00 A N ATOM 921 CA ALA A 60 34.409 9.660 -33.833 1.00 0.00 A C ATOM 922 C ALA A 60 33.835 8.491 -34.596 1.00 0.00 A C ATOM 923 O ALA A 60 32.803 8.613 -35.255 1.00 0.00 A O ATOM 924 CB ALA A 60 35.491 10.320 -34.656 1.00 0.00 A C ATOM 925 H ALA A 60 35.913 9.353 -32.321 1.00 0.00 A H ATOM 926 HA ALA A 60 33.603 10.370 -33.657 1.00 0.00 A H ATOM 927 1HB ALA A 60 35.085 10.623 -35.616 1.00 0.00 A H ATOM 928 2HB ALA A 60 35.860 11.183 -34.139 1.00 0.00 A H ATOM 929 3HB ALA A 60 36.306 9.624 -34.816 1.00 0.00 A H ATOM 930 N VAL A 61 34.499 7.342 -34.518 1.00 0.00 A N ATOM 931 CA VAL A 61 33.966 6.179 -35.181 1.00 0.00 A C ATOM 932 C VAL A 61 32.626 5.865 -34.593 1.00 0.00 A C ATOM 933 O VAL A 61 31.678 5.642 -35.332 1.00 0.00 A O ATOM 934 CB VAL A 61 34.907 4.969 -35.018 1.00 0.00 A C ATOM 935 CG1 VAL A 61 34.223 3.696 -35.493 1.00 0.00 A C ATOM 936 CG2 VAL A 61 36.196 5.209 -35.790 1.00 0.00 A C ATOM 937 H VAL A 61 35.373 7.292 -33.993 1.00 0.00 A H ATOM 938 HA VAL A 61 33.863 6.395 -36.244 1.00 0.00 A H ATOM 939 HB VAL A 61 35.135 4.837 -33.961 1.00 0.00 A H ATOM 940 1HG1 VAL A 61 34.901 2.852 -35.371 1.00 0.00 A H ATOM 941 2HG1 VAL A 61 33.322 3.526 -34.902 1.00 0.00 A H ATOM 942 3HG1 VAL A 61 33.955 3.797 -36.544 1.00 0.00 A H ATOM 943 1HG2 VAL A 61 36.856 4.350 -35.670 1.00 0.00 A H ATOM 944 2HG2 VAL A 61 35.967 5.346 -36.846 1.00 0.00 A H ATOM 945 3HG2 VAL A 61 36.690 6.101 -35.406 1.00 0.00 A H ATOM 946 N ARG A 62 32.519 5.843 -33.273 1.00 0.00 A N ATOM 947 CA ARG A 62 31.255 5.501 -32.652 1.00 0.00 A C ATOM 948 C ARG A 62 30.111 6.416 -33.068 1.00 0.00 A C ATOM 949 O ARG A 62 28.984 5.953 -33.278 1.00 0.00 A O ATOM 950 CB ARG A 62 31.395 5.543 -31.138 1.00 0.00 A C ATOM 951 CG ARG A 62 32.245 4.431 -30.543 1.00 0.00 A C ATOM 952 CD ARG A 62 32.490 4.644 -29.094 1.00 0.00 A C ATOM 953 NE ARG A 62 33.292 3.575 -28.517 1.00 0.00 A N ATOM 954 CZ ARG A 62 34.028 3.692 -27.395 1.00 0.00 A C ATOM 955 NH1 ARG A 62 34.054 4.832 -26.741 1.00 0.00 A N ATOM 956 NH2 ARG A 62 34.724 2.659 -26.951 1.00 0.00 A N ATOM 957 H ARG A 62 33.331 6.070 -32.695 1.00 0.00 A H ATOM 958 HA ARG A 62 31.005 4.487 -32.958 1.00 0.00 A H ATOM 959 1HB ARG A 62 31.839 6.493 -30.840 1.00 0.00 A H ATOM 960 2HB ARG A 62 30.408 5.485 -30.679 1.00 0.00 A H ATOM 961 1HG ARG A 62 31.734 3.476 -30.668 1.00 0.00 A H ATOM 962 2HG ARG A 62 33.208 4.397 -31.053 1.00 0.00 A H ATOM 963 1HD ARG A 62 33.021 5.584 -28.948 1.00 0.00 A H ATOM 964 2HD ARG A 62 31.539 4.679 -28.564 1.00 0.00 A H ATOM 965 HE ARG A 62 33.298 2.683 -28.993 1.00 0.00 A H ATOM 966 1HH1 ARG A 62 33.522 5.621 -27.080 1.00 0.00 A H ATOM 967 2HH1 ARG A 62 34.605 4.920 -25.900 1.00 0.00 A H ATOM 968 1HH2 ARG A 62 34.705 1.783 -27.455 1.00 0.00 A H ATOM 969 2HH2 ARG A 62 35.276 2.747 -26.111 1.00 0.00 A H ATOM 970 N GLN A 63 30.389 7.714 -33.202 1.00 0.00 A N ATOM 971 CA GLN A 63 29.338 8.651 -33.575 1.00 0.00 A C ATOM 972 C GLN A 63 29.192 8.941 -35.076 1.00 0.00 A C ATOM 973 O GLN A 63 28.242 9.613 -35.480 1.00 0.00 A O ATOM 974 CB GLN A 63 29.567 9.971 -32.832 1.00 0.00 A C ATOM 975 CG GLN A 63 29.470 9.859 -31.321 1.00 0.00 A C ATOM 976 CD GLN A 63 29.535 11.212 -30.636 1.00 0.00 A C ATOM 977 OE1 GLN A 63 29.009 12.207 -31.144 1.00 0.00 A O ATOM 978 NE2 GLN A 63 30.182 11.256 -29.477 1.00 0.00 A N ATOM 979 H GLN A 63 31.345 8.043 -33.040 1.00 0.00 A H ATOM 980 HA GLN A 63 28.401 8.203 -33.250 1.00 0.00 A H ATOM 981 1HB GLN A 63 30.556 10.359 -33.079 1.00 0.00 A H ATOM 982 2HB GLN A 63 28.835 10.706 -33.164 1.00 0.00 A H ATOM 983 1HG GLN A 63 28.521 9.391 -31.061 1.00 0.00 A H ATOM 984 2HG GLN A 63 30.299 9.252 -30.957 1.00 0.00 A H ATOM 985 1HE2 GLN A 63 30.256 12.121 -28.979 1.00 0.00 A H ATOM 986 2HE2 GLN A 63 30.593 10.426 -29.101 1.00 0.00 A H ATOM 987 N VAL A 64 30.105 8.444 -35.901 1.00 0.00 A N ATOM 988 CA VAL A 64 29.972 8.543 -37.356 1.00 0.00 A C ATOM 989 C VAL A 64 29.678 7.183 -37.997 1.00 0.00 A C ATOM 990 O VAL A 64 28.790 7.056 -38.839 1.00 0.00 A O ATOM 991 CB VAL A 64 31.262 9.124 -37.965 1.00 0.00 A C ATOM 992 CG1 VAL A 64 31.168 9.153 -39.483 1.00 0.00 A C ATOM 993 CG2 VAL A 64 31.513 10.520 -37.413 1.00 0.00 A C ATOM 994 H VAL A 64 30.922 7.978 -35.516 1.00 0.00 A H ATOM 995 HA VAL A 64 29.140 9.213 -37.571 1.00 0.00 A H ATOM 996 HB VAL A 64 32.099 8.475 -37.707 1.00 0.00 A H ATOM 997 1HG1 VAL A 64 32.088 9.566 -39.897 1.00 0.00 A H ATOM 998 2HG1 VAL A 64 31.024 8.140 -39.858 1.00 0.00 A H ATOM 999 3HG1 VAL A 64 30.325 9.775 -39.783 1.00 0.00 A H ATOM 1000 1HG2 VAL A 64 32.426 10.924 -37.848 1.00 0.00 A H ATOM 1001 2HG2 VAL A 64 30.672 11.167 -37.666 1.00 0.00 A H ATOM 1002 3HG2 VAL A 64 31.618 10.469 -36.329 1.00 0.00 A H ATOM 1003 N GLN A 65 30.458 6.182 -37.610 1.00 0.00 A N ATOM 1004 CA GLN A 65 30.466 4.800 -38.089 1.00 0.00 A C ATOM 1005 C GLN A 65 30.862 4.536 -39.544 1.00 0.00 A C ATOM 1006 O GLN A 65 30.805 3.402 -40.014 1.00 0.00 A O ATOM 1007 CB GLN A 65 29.146 4.123 -37.737 1.00 0.00 A C ATOM 1008 CG GLN A 65 28.872 4.183 -36.250 1.00 0.00 A C ATOM 1009 CD GLN A 65 27.676 3.438 -35.815 1.00 0.00 A C ATOM 1010 OE1 GLN A 65 27.071 2.658 -36.561 1.00 0.00 A O ATOM 1011 NE2 GLN A 65 27.309 3.667 -34.557 1.00 0.00 A N ATOM 1012 H GLN A 65 31.146 6.368 -36.891 1.00 0.00 A H ATOM 1013 HA GLN A 65 31.231 4.301 -37.493 1.00 0.00 A H ATOM 1014 1HB GLN A 65 28.327 4.602 -38.270 1.00 0.00 A H ATOM 1015 2HB GLN A 65 29.171 3.084 -38.057 1.00 0.00 A H ATOM 1016 1HG GLN A 65 29.727 3.761 -35.721 1.00 0.00 A H ATOM 1017 2HG GLN A 65 28.725 5.223 -35.954 1.00 0.00 A H ATOM 1018 1HE2 GLN A 65 26.511 3.210 -34.169 1.00 0.00 A H ATOM 1019 2HE2 GLN A 65 27.862 4.326 -33.986 1.00 0.00 A H ATOM 1020 N GLY A 66 31.267 5.567 -40.251 1.00 0.00 A N ATOM 1021 CA GLY A 66 31.949 5.433 -41.523 1.00 0.00 A C ATOM 1022 C GLY A 66 33.403 5.635 -41.189 1.00 0.00 A C ATOM 1023 O GLY A 66 33.730 5.637 -40.010 1.00 0.00 A O ATOM 1024 H GLY A 66 31.086 6.484 -39.876 1.00 0.00 A H ATOM 1025 1HA GLY A 66 31.784 4.459 -41.981 1.00 0.00 A H ATOM 1026 2HA GLY A 66 31.617 6.169 -42.255 1.00 0.00 A H ATOM 1027 N PRO A 67 34.310 5.783 -42.142 1.00 0.00 A N ATOM 1028 CA PRO A 67 35.693 6.031 -41.865 1.00 0.00 A C ATOM 1029 C PRO A 67 35.835 7.438 -41.328 1.00 0.00 A C ATOM 1030 O PRO A 67 35.125 8.336 -41.803 1.00 0.00 A O ATOM 1031 CB PRO A 67 36.366 5.862 -43.231 1.00 0.00 A C ATOM 1032 CG PRO A 67 35.303 6.227 -44.210 1.00 0.00 A C ATOM 1033 CD PRO A 67 34.031 5.713 -43.592 1.00 0.00 A C ATOM 1034 HA PRO A 67 36.084 5.307 -41.142 1.00 0.00 A H ATOM 1035 1HB PRO A 67 37.250 6.512 -43.299 1.00 0.00 A H ATOM 1036 2HB PRO A 67 36.718 4.826 -43.351 1.00 0.00 A H ATOM 1037 1HG PRO A 67 35.289 7.316 -44.366 1.00 0.00 A H ATOM 1038 2HG PRO A 67 35.513 5.770 -45.188 1.00 0.00 A H ATOM 1039 1HD PRO A 67 33.194 6.367 -43.875 1.00 0.00 A H ATOM 1040 2HD PRO A 67 33.849 4.681 -43.929 1.00 0.00 A H ATOM 1041 N VAL A 68 36.723 7.641 -40.368 1.00 0.00 A N ATOM 1042 CA VAL A 68 36.883 8.967 -39.792 1.00 0.00 A C ATOM 1043 C VAL A 68 38.315 9.385 -39.621 1.00 0.00 A C ATOM 1044 O VAL A 68 39.229 8.572 -39.454 1.00 0.00 A O ATOM 1045 CB VAL A 68 36.280 9.056 -38.375 1.00 0.00 A C ATOM 1046 CG1 VAL A 68 34.807 8.747 -38.378 1.00 0.00 A C ATOM 1047 CG2 VAL A 68 37.037 8.102 -37.486 1.00 0.00 A C ATOM 1048 H VAL A 68 37.289 6.863 -40.042 1.00 0.00 A H ATOM 1049 HA VAL A 68 36.390 9.670 -40.456 1.00 0.00 A H ATOM 1050 HB VAL A 68 36.378 10.079 -37.998 1.00 0.00 A H ATOM 1051 1HG1 VAL A 68 34.420 8.821 -37.367 1.00 0.00 A H ATOM 1052 2HG1 VAL A 68 34.293 9.461 -39.019 1.00 0.00 A H ATOM 1053 3HG1 VAL A 68 34.647 7.752 -38.749 1.00 0.00 A H ATOM 1054 1HG2 VAL A 68 36.629 8.148 -36.478 1.00 0.00 A H ATOM 1055 2HG2 VAL A 68 36.935 7.087 -37.876 1.00 0.00 A H ATOM 1056 3HG2 VAL A 68 38.086 8.383 -37.468 1.00 0.00 A H ATOM 1057 N LEU A 69 38.490 10.681 -39.658 1.00 0.00 A N ATOM 1058 CA LEU A 69 39.743 11.323 -39.406 1.00 0.00 A C ATOM 1059 C LEU A 69 39.561 12.428 -38.378 1.00 0.00 A C ATOM 1060 O LEU A 69 38.659 13.251 -38.516 1.00 0.00 A O ATOM 1061 CB LEU A 69 40.318 11.893 -40.708 1.00 0.00 A C ATOM 1062 CG LEU A 69 41.661 12.623 -40.579 1.00 0.00 A C ATOM 1063 CD1 LEU A 69 42.750 11.622 -40.216 1.00 0.00 A C ATOM 1064 CD2 LEU A 69 41.983 13.330 -41.887 1.00 0.00 A C ATOM 1065 H LEU A 69 37.686 11.257 -39.880 1.00 0.00 A H ATOM 1066 HA LEU A 69 40.446 10.595 -39.012 1.00 0.00 A H ATOM 1067 1HB LEU A 69 40.451 11.077 -41.416 1.00 0.00 A H ATOM 1068 2HB LEU A 69 39.598 12.596 -41.128 1.00 0.00 A H ATOM 1069 HG LEU A 69 41.601 13.356 -39.775 1.00 0.00 A H ATOM 1070 1HD1 LEU A 69 43.705 12.140 -40.124 1.00 0.00 A H ATOM 1071 2HD1 LEU A 69 42.504 11.145 -39.267 1.00 0.00 A H ATOM 1072 3HD1 LEU A 69 42.822 10.864 -40.996 1.00 0.00 A H ATOM 1073 1HD2 LEU A 69 42.937 13.849 -41.795 1.00 0.00 A H ATOM 1074 2HD2 LEU A 69 42.044 12.597 -42.692 1.00 0.00 A H ATOM 1075 3HD2 LEU A 69 41.198 14.051 -42.113 1.00 0.00 A H ATOM 1076 N VAL A 70 40.395 12.457 -37.353 1.00 0.00 A N ATOM 1077 CA VAL A 70 40.328 13.550 -36.386 1.00 0.00 A C ATOM 1078 C VAL A 70 41.698 14.190 -36.289 1.00 0.00 A C ATOM 1079 O VAL A 70 42.686 13.619 -36.743 1.00 0.00 A O ATOM 1080 CB VAL A 70 39.889 13.041 -35.001 1.00 0.00 A C ATOM 1081 CG1 VAL A 70 38.511 12.403 -35.079 1.00 0.00 A C ATOM 1082 CG2 VAL A 70 40.912 12.050 -34.465 1.00 0.00 A C ATOM 1083 H VAL A 70 41.080 11.707 -37.254 1.00 0.00 A H ATOM 1084 HA VAL A 70 39.615 14.297 -36.739 1.00 0.00 A H ATOM 1085 HB VAL A 70 39.813 13.890 -34.320 1.00 0.00 A H ATOM 1086 1HG1 VAL A 70 38.216 12.050 -34.091 1.00 0.00 A H ATOM 1087 2HG1 VAL A 70 37.788 13.141 -35.430 1.00 0.00 A H ATOM 1088 3HG1 VAL A 70 38.537 11.562 -35.771 1.00 0.00 A H ATOM 1089 1HG2 VAL A 70 40.596 11.695 -33.484 1.00 0.00 A H ATOM 1090 2HG2 VAL A 70 40.993 11.205 -35.149 1.00 0.00 A H ATOM 1091 3HG2 VAL A 70 41.882 12.540 -34.377 1.00 0.00 A H ATOM 1092 N GLU A 71 41.745 15.385 -35.716 1.00 0.00 A N ATOM 1093 CA GLU A 71 42.987 16.136 -35.529 1.00 0.00 A C ATOM 1094 C GLU A 71 43.104 16.800 -34.165 1.00 0.00 A C ATOM 1095 O GLU A 71 42.118 17.339 -33.662 1.00 0.00 A O ATOM 1096 CB GLU A 71 43.121 17.245 -36.565 1.00 0.00 A C ATOM 1097 CG GLU A 71 44.384 18.087 -36.442 1.00 0.00 A C ATOM 1098 CD GLU A 71 44.458 19.110 -37.426 1.00 0.00 A C ATOM 1099 OE1 GLU A 71 43.607 19.131 -38.267 1.00 0.00 A O ATOM 1100 OE2 GLU A 71 45.361 19.906 -37.376 1.00 0.00 A O ATOM 1101 H GLU A 71 40.880 15.791 -35.393 1.00 0.00 A H ATOM 1102 HA GLU A 71 43.794 15.422 -35.625 1.00 0.00 A H ATOM 1103 1HB GLU A 71 43.109 16.809 -37.552 1.00 0.00 A H ATOM 1104 2HB GLU A 71 42.268 17.918 -36.491 1.00 0.00 A H ATOM 1105 1HG GLU A 71 44.439 18.554 -35.471 1.00 0.00 A H ATOM 1106 2HG GLU A 71 45.252 17.428 -36.534 1.00 0.00 A H ATOM 1107 N ASP A 72 44.310 16.748 -33.587 1.00 0.00 A N ATOM 1108 CA ASP A 72 44.652 17.440 -32.345 1.00 0.00 A C ATOM 1109 C ASP A 72 45.943 18.248 -32.482 1.00 0.00 A C ATOM 1110 O ASP A 72 46.864 17.850 -33.189 1.00 0.00 A O ATOM 1111 CB ASP A 72 44.793 16.435 -31.199 1.00 0.00 A C ATOM 1112 CG ASP A 72 43.498 15.693 -30.896 1.00 0.00 A C ATOM 1113 OD1 ASP A 72 42.564 16.323 -30.460 1.00 0.00 A O ATOM 1114 OD2 ASP A 72 43.456 14.504 -31.105 1.00 0.00 A O ATOM 1115 H ASP A 72 45.024 16.188 -34.054 1.00 0.00 A H ATOM 1116 HA ASP A 72 43.849 18.131 -32.086 1.00 0.00 A H ATOM 1117 1HB ASP A 72 45.564 15.705 -31.448 1.00 0.00 A H ATOM 1118 2HB ASP A 72 45.116 16.956 -30.297 1.00 0.00 A H ATOM 1119 N THR A 73 46.023 19.372 -31.790 1.00 0.00 A N ATOM 1120 CA THR A 73 47.237 20.189 -31.772 1.00 0.00 A C ATOM 1121 C THR A 73 47.718 20.486 -30.363 1.00 0.00 A C ATOM 1122 O THR A 73 46.929 20.827 -29.499 1.00 0.00 A O ATOM 1123 CB THR A 73 47.053 21.495 -32.497 1.00 0.00 A C ATOM 1124 OG1 THR A 73 46.724 21.243 -33.840 1.00 0.00 A O ATOM 1125 CG2 THR A 73 48.335 22.292 -32.418 1.00 0.00 A C ATOM 1126 H THR A 73 45.211 19.677 -31.253 1.00 0.00 A H ATOM 1127 HA THR A 73 48.019 19.641 -32.286 1.00 0.00 A H ATOM 1128 HB THR A 73 46.258 22.033 -32.036 1.00 0.00 A H ATOM 1129 HG1 THR A 73 47.251 20.505 -34.158 1.00 0.00 A H ATOM 1130 1HG2 THR A 73 48.228 23.226 -32.925 1.00 0.00 A H ATOM 1131 2HG2 THR A 73 48.590 22.489 -31.381 1.00 0.00 A H ATOM 1132 3HG2 THR A 73 49.136 21.724 -32.883 1.00 0.00 A H ATOM 1133 N CYS A 74 49.001 20.346 -30.127 1.00 0.00 A N ATOM 1134 CA CYS A 74 49.569 20.665 -28.835 1.00 0.00 A C ATOM 1135 C CYS A 74 50.555 21.807 -28.947 1.00 0.00 A C ATOM 1136 O CYS A 74 51.183 21.981 -29.992 1.00 0.00 A O ATOM 1137 CB CYS A 74 50.271 19.444 -28.239 1.00 0.00 A C ATOM 1138 SG CYS A 74 49.200 18.002 -28.034 1.00 0.00 A S ATOM 1139 H CYS A 74 49.599 20.009 -30.875 1.00 0.00 A H ATOM 1140 HA CYS A 74 48.769 20.950 -28.152 1.00 0.00 A H ATOM 1141 1HB CYS A 74 51.106 19.156 -28.879 1.00 0.00 A H ATOM 1142 2HB CYS A 74 50.682 19.701 -27.262 1.00 0.00 A H ATOM 1143 HG CYS A 74 48.627 18.413 -26.907 1.00 0.00 A H ATOM 1144 N LEU A 75 50.688 22.598 -27.891 1.00 0.00 A N ATOM 1145 CA LEU A 75 51.768 23.578 -27.867 1.00 0.00 A C ATOM 1146 C LEU A 75 52.571 23.227 -26.639 1.00 0.00 A C ATOM 1147 O LEU A 75 52.065 23.268 -25.521 1.00 0.00 A O ATOM 1148 CB LEU A 75 51.244 25.018 -27.791 1.00 0.00 A C ATOM 1149 CG LEU A 75 52.314 26.110 -27.681 1.00 0.00 A C ATOM 1150 CD1 LEU A 75 53.163 26.120 -28.944 1.00 0.00 A C ATOM 1151 CD2 LEU A 75 51.644 27.459 -27.461 1.00 0.00 A C ATOM 1152 H LEU A 75 50.031 22.509 -27.111 1.00 0.00 A H ATOM 1153 HA LEU A 75 52.362 23.504 -28.776 1.00 0.00 A H ATOM 1154 1HB LEU A 75 50.655 25.220 -28.685 1.00 0.00 A H ATOM 1155 2HB LEU A 75 50.590 25.105 -26.924 1.00 0.00 A H ATOM 1156 HG LEU A 75 52.973 25.891 -26.839 1.00 0.00 A H ATOM 1157 1HD1 LEU A 75 53.925 26.896 -28.866 1.00 0.00 A H ATOM 1158 2HD1 LEU A 75 53.647 25.151 -29.066 1.00 0.00 A H ATOM 1159 3HD1 LEU A 75 52.530 26.322 -29.807 1.00 0.00 A H ATOM 1160 1HD2 LEU A 75 52.405 28.235 -27.382 1.00 0.00 A H ATOM 1161 2HD2 LEU A 75 50.987 27.679 -28.303 1.00 0.00 A H ATOM 1162 3HD2 LEU A 75 51.059 27.429 -26.543 1.00 0.00 A H ATOM 1163 N CYS A 76 53.807 22.878 -26.860 1.00 0.00 A N ATOM 1164 CA CYS A 76 54.664 22.369 -25.828 1.00 0.00 A C ATOM 1165 C CYS A 76 55.810 23.266 -25.424 1.00 0.00 A C ATOM 1166 O CYS A 76 56.691 23.526 -26.228 1.00 0.00 A O ATOM 1167 CB CYS A 76 55.171 21.076 -26.387 1.00 0.00 A C ATOM 1168 SG CYS A 76 53.888 19.886 -26.677 1.00 0.00 A S ATOM 1169 H CYS A 76 54.195 22.964 -27.797 1.00 0.00 A H ATOM 1170 HA CYS A 76 54.062 22.204 -24.934 1.00 0.00 A H ATOM 1171 1HB CYS A 76 55.678 21.282 -27.319 1.00 0.00 A H ATOM 1172 2HB CYS A 76 55.874 20.644 -25.736 1.00 0.00 A H ATOM 1173 HG CYS A 76 53.509 19.856 -25.378 1.00 0.00 A H ATOM 1174 N PHE A 77 55.829 23.749 -24.186 1.00 0.00 A N ATOM 1175 CA PHE A 77 56.927 24.592 -23.738 1.00 0.00 A C ATOM 1176 C PHE A 77 57.972 23.667 -23.164 1.00 0.00 A C ATOM 1177 O PHE A 77 57.698 22.924 -22.224 1.00 0.00 A O ATOM 1178 CB PHE A 77 56.461 25.576 -22.671 1.00 0.00 A C ATOM 1179 CG PHE A 77 55.483 26.633 -23.158 1.00 0.00 A C ATOM 1180 CD1 PHE A 77 55.004 26.631 -24.419 1.00 0.00 A C ATOM 1181 CD2 PHE A 77 55.017 27.613 -22.313 1.00 0.00 A C ATOM 1182 CE1 PHE A 77 54.122 27.574 -24.822 1.00 0.00 A C ATOM 1183 CE2 PHE A 77 54.129 28.550 -22.729 1.00 0.00 A C ATOM 1184 CZ PHE A 77 53.687 28.523 -23.990 1.00 0.00 A C ATOM 1185 H PHE A 77 55.084 23.546 -23.521 1.00 0.00 A H ATOM 1186 HA PHE A 77 57.316 25.170 -24.573 1.00 0.00 A H ATOM 1187 1HB PHE A 77 55.992 25.040 -21.877 1.00 0.00 A H ATOM 1188 2HB PHE A 77 57.328 26.089 -22.259 1.00 0.00 A H ATOM 1189 HD1 PHE A 77 55.322 25.876 -25.116 1.00 0.00 A H ATOM 1190 HD2 PHE A 77 55.366 27.645 -21.298 1.00 0.00 A H ATOM 1191 HE1 PHE A 77 53.765 27.567 -25.816 1.00 0.00 A H ATOM 1192 HE2 PHE A 77 53.776 29.322 -22.044 1.00 0.00 A H ATOM 1193 HZ PHE A 77 52.982 29.261 -24.344 1.00 0.00 A H ATOM 1194 N ASN A 78 59.184 23.704 -23.673 1.00 0.00 A N ATOM 1195 CA ASN A 78 60.165 22.742 -23.196 1.00 0.00 A C ATOM 1196 C ASN A 78 60.424 22.913 -21.711 1.00 0.00 A C ATOM 1197 O ASN A 78 60.629 21.949 -20.977 1.00 0.00 A O ATOM 1198 CB ASN A 78 61.418 22.886 -23.995 1.00 0.00 A C ATOM 1199 CG ASN A 78 61.230 22.327 -25.344 1.00 0.00 A C ATOM 1200 OD1 ASN A 78 60.395 21.444 -25.536 1.00 0.00 A O ATOM 1201 ND2 ASN A 78 61.972 22.803 -26.283 1.00 0.00 A N ATOM 1202 H ASN A 78 59.434 24.392 -24.389 1.00 0.00 A H ATOM 1203 HA ASN A 78 59.755 21.738 -23.312 1.00 0.00 A H ATOM 1204 1HB ASN A 78 61.693 23.944 -24.065 1.00 0.00 A H ATOM 1205 2HB ASN A 78 62.240 22.374 -23.496 1.00 0.00 A H ATOM 1206 1HD2 ASN A 78 61.886 22.461 -27.217 1.00 0.00 A H ATOM 1207 2HD2 ASN A 78 62.639 23.527 -26.063 1.00 0.00 A H ATOM 1208 N ALA A 79 60.393 24.151 -21.263 1.00 0.00 A N ATOM 1209 CA ALA A 79 60.623 24.503 -19.877 1.00 0.00 A C ATOM 1210 C ALA A 79 59.610 23.867 -18.960 1.00 0.00 A C ATOM 1211 O ALA A 79 59.907 23.588 -17.802 1.00 0.00 A O ATOM 1212 CB ALA A 79 60.600 25.988 -19.720 1.00 0.00 A C ATOM 1213 H ALA A 79 60.198 24.891 -21.923 1.00 0.00 A H ATOM 1214 HA ALA A 79 61.606 24.131 -19.586 1.00 0.00 A H ATOM 1215 1HB ALA A 79 60.771 26.241 -18.693 1.00 0.00 A H ATOM 1216 2HB ALA A 79 61.367 26.423 -20.329 1.00 0.00 A H ATOM 1217 3HB ALA A 79 59.636 26.343 -20.033 1.00 0.00 A H ATOM 1218 N LEU A 80 58.414 23.626 -19.479 1.00 0.00 A N ATOM 1219 CA LEU A 80 57.321 23.147 -18.687 1.00 0.00 A C ATOM 1220 C LEU A 80 57.078 21.677 -18.930 1.00 0.00 A C ATOM 1221 O LEU A 80 56.007 21.166 -18.630 1.00 0.00 A O ATOM 1222 CB LEU A 80 56.073 23.939 -18.992 1.00 0.00 A C ATOM 1223 CG LEU A 80 56.198 25.424 -18.801 1.00 0.00 A C ATOM 1224 CD1 LEU A 80 54.861 26.057 -19.111 1.00 0.00 A C ATOM 1225 CD2 LEU A 80 56.632 25.732 -17.408 1.00 0.00 A C ATOM 1226 H LEU A 80 58.236 23.777 -20.465 1.00 0.00 A H ATOM 1227 HA LEU A 80 57.575 23.268 -17.635 1.00 0.00 A H ATOM 1228 1HB LEU A 80 55.800 23.751 -20.020 1.00 0.00 A H ATOM 1229 2HB LEU A 80 55.269 23.588 -18.352 1.00 0.00 A H ATOM 1230 HG LEU A 80 56.928 25.817 -19.493 1.00 0.00 A H ATOM 1231 1HD1 LEU A 80 54.931 27.139 -18.978 1.00 0.00 A H ATOM 1232 2HD1 LEU A 80 54.582 25.838 -20.137 1.00 0.00 A H ATOM 1233 3HD1 LEU A 80 54.103 25.659 -18.439 1.00 0.00 A H ATOM 1234 1HD2 LEU A 80 56.717 26.814 -17.289 1.00 0.00 A H ATOM 1235 2HD2 LEU A 80 55.899 25.346 -16.701 1.00 0.00 A H ATOM 1236 3HD2 LEU A 80 57.599 25.268 -17.210 1.00 0.00 A H ATOM 1237 N GLY A 81 58.054 20.972 -19.475 1.00 0.00 A N ATOM 1238 CA GLY A 81 57.901 19.541 -19.622 1.00 0.00 A C ATOM 1239 C GLY A 81 57.000 19.138 -20.770 1.00 0.00 A C ATOM 1240 O GLY A 81 56.501 18.017 -20.796 1.00 0.00 A O ATOM 1241 H GLY A 81 58.916 21.419 -19.796 1.00 0.00 A H ATOM 1242 1HA GLY A 81 58.886 19.097 -19.776 1.00 0.00 A H ATOM 1243 2HA GLY A 81 57.494 19.132 -18.699 1.00 0.00 A H ATOM 1244 N GLY A 82 56.775 20.027 -21.720 1.00 0.00 A N ATOM 1245 CA GLY A 82 55.915 19.704 -22.838 1.00 0.00 A C ATOM 1246 C GLY A 82 54.510 20.251 -22.658 1.00 0.00 A C ATOM 1247 O GLY A 82 53.673 20.153 -23.555 1.00 0.00 A O ATOM 1248 H GLY A 82 57.196 20.957 -21.690 1.00 0.00 A H ATOM 1249 1HA GLY A 82 56.364 20.118 -23.730 1.00 0.00 A H ATOM 1250 2HA GLY A 82 55.862 18.624 -22.960 1.00 0.00 A H ATOM 1251 N LEU A 83 54.239 20.813 -21.496 1.00 0.00 A N ATOM 1252 CA LEU A 83 52.958 21.420 -21.243 1.00 0.00 A C ATOM 1253 C LEU A 83 52.993 22.860 -21.752 1.00 0.00 A C ATOM 1254 O LEU A 83 54.070 23.386 -21.958 1.00 0.00 A O ATOM 1255 CB LEU A 83 52.670 21.368 -19.759 1.00 0.00 A C ATOM 1256 CG LEU A 83 52.578 19.981 -19.243 1.00 0.00 A C ATOM 1257 CD1 LEU A 83 52.361 20.007 -17.786 1.00 0.00 A C ATOM 1258 CD2 LEU A 83 51.441 19.285 -19.970 1.00 0.00 A C ATOM 1259 H LEU A 83 54.935 20.833 -20.745 1.00 0.00 A H ATOM 1260 HA LEU A 83 52.219 20.840 -21.769 1.00 0.00 A H ATOM 1261 1HB LEU A 83 53.461 21.895 -19.229 1.00 0.00 A H ATOM 1262 2HB LEU A 83 51.748 21.871 -19.536 1.00 0.00 A H ATOM 1263 HG LEU A 83 53.520 19.452 -19.426 1.00 0.00 A H ATOM 1264 1HD1 LEU A 83 52.294 18.987 -17.411 1.00 0.00 A H ATOM 1265 2HD1 LEU A 83 53.200 20.520 -17.308 1.00 0.00 A H ATOM 1266 3HD1 LEU A 83 51.436 20.535 -17.567 1.00 0.00 A H ATOM 1267 1HD2 LEU A 83 51.351 18.261 -19.609 1.00 0.00 A H ATOM 1268 2HD2 LEU A 83 50.506 19.817 -19.782 1.00 0.00 A H ATOM 1269 3HD2 LEU A 83 51.643 19.276 -21.042 1.00 0.00 A H ATOM 1270 N PRO A 84 51.855 23.518 -21.972 1.00 0.00 A N ATOM 1271 CA PRO A 84 50.463 23.117 -21.842 1.00 0.00 A C ATOM 1272 C PRO A 84 50.131 21.871 -22.641 1.00 0.00 A C ATOM 1273 O PRO A 84 49.240 21.119 -22.267 1.00 0.00 A O ATOM 1274 CB PRO A 84 49.713 24.340 -22.379 1.00 0.00 A C ATOM 1275 CG PRO A 84 50.638 25.479 -22.122 1.00 0.00 A C ATOM 1276 CD PRO A 84 52.008 24.918 -22.392 1.00 0.00 A C ATOM 1277 HA PRO A 84 50.225 22.931 -20.789 1.00 0.00 A H ATOM 1278 1HB PRO A 84 49.489 24.204 -23.447 1.00 0.00 A H ATOM 1279 2HB PRO A 84 48.748 24.447 -21.860 1.00 0.00 A H ATOM 1280 1HG PRO A 84 50.391 26.326 -22.780 1.00 0.00 A H ATOM 1281 2HG PRO A 84 50.523 25.836 -21.088 1.00 0.00 A H ATOM 1282 1HD PRO A 84 52.237 25.006 -23.464 1.00 0.00 A H ATOM 1283 2HD PRO A 84 52.753 25.459 -21.789 1.00 0.00 A H ATOM 1284 N GLY A 85 50.837 21.643 -23.731 1.00 0.00 A N ATOM 1285 CA GLY A 85 50.650 20.445 -24.508 1.00 0.00 A C ATOM 1286 C GLY A 85 49.242 20.353 -25.056 1.00 0.00 A C ATOM 1287 O GLY A 85 48.786 21.307 -25.687 1.00 0.00 A O ATOM 1288 H GLY A 85 51.537 22.302 -24.061 1.00 0.00 A H ATOM 1289 1HA GLY A 85 51.363 20.440 -25.324 1.00 0.00 A H ATOM 1290 2HA GLY A 85 50.863 19.604 -23.870 1.00 0.00 A H ATOM 1291 N PRO A 86 48.512 19.244 -24.830 1.00 0.00 A N ATOM 1292 CA PRO A 86 47.170 18.985 -25.297 1.00 0.00 A C ATOM 1293 C PRO A 86 46.144 19.726 -24.491 1.00 0.00 A C ATOM 1294 O PRO A 86 44.956 19.632 -24.779 1.00 0.00 A O ATOM 1295 CB PRO A 86 47.034 17.470 -25.121 1.00 0.00 A C ATOM 1296 CG PRO A 86 47.903 17.158 -23.951 1.00 0.00 A C ATOM 1297 CD PRO A 86 49.088 18.072 -24.110 1.00 0.00 A C ATOM 1298 HA PRO A 86 47.089 19.276 -26.353 1.00 0.00 A H ATOM 1299 1HB PRO A 86 45.980 17.205 -24.952 1.00 0.00 A H ATOM 1300 2HB PRO A 86 47.352 16.954 -26.039 1.00 0.00 A H ATOM 1301 1HG PRO A 86 47.356 17.333 -23.013 1.00 0.00 A H ATOM 1302 2HG PRO A 86 48.185 16.094 -23.960 1.00 0.00 A H ATOM 1303 1HD PRO A 86 49.470 18.354 -23.118 1.00 0.00 A H ATOM 1304 2HD PRO A 86 49.868 17.565 -24.697 1.00 0.00 A H ATOM 1305 N TYR A 87 46.569 20.469 -23.479 1.00 0.00 A N ATOM 1306 CA TYR A 87 45.608 21.198 -22.705 1.00 0.00 A C ATOM 1307 C TYR A 87 45.643 22.677 -23.085 1.00 0.00 A C ATOM 1308 O TYR A 87 44.963 23.501 -22.469 1.00 0.00 A O ATOM 1309 CB TYR A 87 45.921 20.990 -21.234 1.00 0.00 A C ATOM 1310 CG TYR A 87 46.087 19.541 -20.882 1.00 0.00 A C ATOM 1311 CD1 TYR A 87 45.058 18.647 -20.948 1.00 0.00 A C ATOM 1312 CD2 TYR A 87 47.329 19.109 -20.507 1.00 0.00 A C ATOM 1313 CE1 TYR A 87 45.282 17.322 -20.619 1.00 0.00 A C ATOM 1314 CE2 TYR A 87 47.552 17.809 -20.187 1.00 0.00 A C ATOM 1315 CZ TYR A 87 46.546 16.911 -20.242 1.00 0.00 A C ATOM 1316 OH TYR A 87 46.808 15.601 -19.913 1.00 0.00 A O ATOM 1317 H TYR A 87 47.552 20.548 -23.222 1.00 0.00 A H ATOM 1318 HA TYR A 87 44.611 20.817 -22.917 1.00 0.00 A H ATOM 1319 1HB TYR A 87 46.841 21.525 -20.982 1.00 0.00 A H ATOM 1320 2HB TYR A 87 45.127 21.406 -20.622 1.00 0.00 A H ATOM 1321 HD1 TYR A 87 44.065 18.976 -21.257 1.00 0.00 A H ATOM 1322 HD2 TYR A 87 48.152 19.811 -20.462 1.00 0.00 A H ATOM 1323 HE1 TYR A 87 44.468 16.615 -20.671 1.00 0.00 A H ATOM 1324 HE2 TYR A 87 48.550 17.492 -19.883 1.00 0.00 A H ATOM 1325 HH TYR A 87 47.740 15.517 -19.676 1.00 0.00 A H ATOM 1326 N ILE A 88 46.413 23.018 -24.116 1.00 0.00 A N ATOM 1327 CA ILE A 88 46.606 24.406 -24.504 1.00 0.00 A C ATOM 1328 C ILE A 88 45.317 25.178 -24.734 1.00 0.00 A C ATOM 1329 O ILE A 88 45.289 26.367 -24.438 1.00 0.00 A O ATOM 1330 CB ILE A 88 47.462 24.481 -25.782 1.00 0.00 A C ATOM 1331 CG1 ILE A 88 47.818 25.936 -26.101 1.00 0.00 A C ATOM 1332 CG2 ILE A 88 46.730 23.840 -26.950 1.00 0.00 A C ATOM 1333 CD1 ILE A 88 48.694 26.593 -25.058 1.00 0.00 A C ATOM 1334 H ILE A 88 46.893 22.300 -24.665 1.00 0.00 A H ATOM 1335 HA ILE A 88 47.078 24.925 -23.673 1.00 0.00 A H ATOM 1336 HB ILE A 88 48.402 23.955 -25.621 1.00 0.00 A H ATOM 1337 1HG1 ILE A 88 48.335 25.982 -27.058 1.00 0.00 A H ATOM 1338 2HG1 ILE A 88 46.903 26.522 -26.195 1.00 0.00 A H ATOM 1339 1HG2 ILE A 88 47.349 23.902 -27.846 1.00 0.00 A H ATOM 1340 2HG2 ILE A 88 46.526 22.795 -26.723 1.00 0.00 A H ATOM 1341 3HG2 ILE A 88 45.790 24.364 -27.123 1.00 0.00 A H ATOM 1342 1HD1 ILE A 88 48.902 27.621 -25.354 1.00 0.00 A H ATOM 1343 2HD1 ILE A 88 48.180 26.589 -24.097 1.00 0.00 A H ATOM 1344 3HD1 ILE A 88 49.630 26.043 -24.972 1.00 0.00 A H ATOM 1345 N LYS A 89 44.240 24.564 -25.211 1.00 0.00 A N ATOM 1346 CA LYS A 89 43.008 25.323 -25.372 1.00 0.00 A C ATOM 1347 C LYS A 89 42.536 25.915 -24.076 1.00 0.00 A C ATOM 1348 O LYS A 89 42.041 27.043 -24.052 1.00 0.00 A O ATOM 1349 CB LYS A 89 41.908 24.440 -25.963 1.00 0.00 A C ATOM 1350 CG LYS A 89 40.593 25.164 -26.223 1.00 0.00 A C ATOM 1351 CD LYS A 89 39.627 24.288 -27.006 1.00 0.00 A C ATOM 1352 CE LYS A 89 38.366 25.054 -27.382 1.00 0.00 A C ATOM 1353 NZ LYS A 89 37.517 24.291 -28.337 1.00 0.00 A N ATOM 1354 H LYS A 89 44.249 23.577 -25.469 1.00 0.00 A H ATOM 1355 HA LYS A 89 43.197 26.138 -26.072 1.00 0.00 A H ATOM 1356 1HB LYS A 89 42.250 24.016 -26.907 1.00 0.00 A H ATOM 1357 2HB LYS A 89 41.705 23.610 -25.287 1.00 0.00 A H ATOM 1358 1HG LYS A 89 40.134 25.437 -25.272 1.00 0.00 A H ATOM 1359 2HG LYS A 89 40.785 26.075 -26.789 1.00 0.00 A H ATOM 1360 1HD LYS A 89 40.112 23.934 -27.917 1.00 0.00 A H ATOM 1361 2HD LYS A 89 39.349 23.423 -26.404 1.00 0.00 A H ATOM 1362 1HE LYS A 89 37.786 25.262 -26.484 1.00 0.00 A H ATOM 1363 2HE LYS A 89 38.641 26.004 -27.839 1.00 0.00 A H ATOM 1364 1HZ LYS A 89 36.693 24.832 -28.560 1.00 0.00 A H ATOM 1365 2HZ LYS A 89 38.039 24.109 -29.182 1.00 0.00 A H ATOM 1366 3HZ LYS A 89 37.240 23.415 -27.917 1.00 0.00 A H ATOM 1367 N TRP A 90 42.695 25.168 -22.991 1.00 0.00 A N ATOM 1368 CA TRP A 90 42.153 25.594 -21.732 1.00 0.00 A C ATOM 1369 C TRP A 90 43.060 26.610 -21.110 1.00 0.00 A C ATOM 1370 O TRP A 90 42.625 27.507 -20.392 1.00 0.00 A O ATOM 1371 CB TRP A 90 41.973 24.385 -20.852 1.00 0.00 A C ATOM 1372 CG TRP A 90 41.261 23.325 -21.568 1.00 0.00 A C ATOM 1373 CD1 TRP A 90 41.740 22.103 -21.844 1.00 0.00 A C ATOM 1374 CD2 TRP A 90 39.968 23.379 -22.143 1.00 0.00 A C ATOM 1375 NE1 TRP A 90 40.830 21.391 -22.536 1.00 0.00 A N ATOM 1376 CE2 TRP A 90 39.739 22.154 -22.730 1.00 0.00 A C ATOM 1377 CE3 TRP A 90 39.000 24.345 -22.202 1.00 0.00 A C ATOM 1378 CZ2 TRP A 90 38.574 21.866 -23.371 1.00 0.00 A C ATOM 1379 CZ3 TRP A 90 37.826 24.059 -22.845 1.00 0.00 A C ATOM 1380 CH2 TRP A 90 37.617 22.849 -23.413 1.00 0.00 A C ATOM 1381 H TRP A 90 43.201 24.285 -23.038 1.00 0.00 A H ATOM 1382 HA TRP A 90 41.183 26.062 -21.905 1.00 0.00 A H ATOM 1383 1HB TRP A 90 42.951 24.018 -20.526 1.00 0.00 A H ATOM 1384 2HB TRP A 90 41.418 24.657 -19.957 1.00 0.00 A H ATOM 1385 HD1 TRP A 90 42.716 21.746 -21.552 1.00 0.00 A H ATOM 1386 HE1 TRP A 90 40.947 20.441 -22.858 1.00 0.00 A H ATOM 1387 HE3 TRP A 90 39.155 25.326 -21.743 1.00 0.00 A H ATOM 1388 HZ2 TRP A 90 38.392 20.897 -23.835 1.00 0.00 A H ATOM 1389 HZ3 TRP A 90 37.064 24.843 -22.885 1.00 0.00 A H ATOM 1390 HH2 TRP A 90 36.669 22.656 -23.914 1.00 0.00 A H ATOM 1391 N PHE A 91 44.341 26.488 -21.393 1.00 0.00 A N ATOM 1392 CA PHE A 91 45.241 27.530 -20.966 1.00 0.00 A C ATOM 1393 C PHE A 91 44.898 28.793 -21.706 1.00 0.00 A C ATOM 1394 O PHE A 91 44.858 29.842 -21.095 1.00 0.00 A O ATOM 1395 CB PHE A 91 46.699 27.144 -21.225 1.00 0.00 A C ATOM 1396 CG PHE A 91 47.272 26.216 -20.191 1.00 0.00 A C ATOM 1397 CD1 PHE A 91 46.830 24.906 -20.093 1.00 0.00 A C ATOM 1398 CD2 PHE A 91 48.256 26.652 -19.316 1.00 0.00 A C ATOM 1399 CE1 PHE A 91 47.356 24.051 -19.143 1.00 0.00 A C ATOM 1400 CE2 PHE A 91 48.784 25.800 -18.366 1.00 0.00 A C ATOM 1401 CZ PHE A 91 48.334 24.498 -18.279 1.00 0.00 A C ATOM 1402 H PHE A 91 44.668 25.664 -21.905 1.00 0.00 A H ATOM 1403 HA PHE A 91 45.083 27.730 -19.906 1.00 0.00 A H ATOM 1404 1HB PHE A 91 46.780 26.661 -22.198 1.00 0.00 A H ATOM 1405 2HB PHE A 91 47.313 28.042 -21.253 1.00 0.00 A H ATOM 1406 HD1 PHE A 91 46.057 24.552 -20.777 1.00 0.00 A H ATOM 1407 HD2 PHE A 91 48.611 27.681 -19.383 1.00 0.00 A H ATOM 1408 HE1 PHE A 91 46.999 23.024 -19.077 1.00 0.00 A H ATOM 1409 HE2 PHE A 91 49.557 26.154 -17.685 1.00 0.00 A H ATOM 1410 HZ PHE A 91 48.748 23.826 -17.530 1.00 0.00 A H ATOM 1411 N LEU A 92 44.604 28.714 -22.994 1.00 0.00 A N ATOM 1412 CA LEU A 92 44.243 29.932 -23.710 1.00 0.00 A C ATOM 1413 C LEU A 92 43.008 30.584 -23.154 1.00 0.00 A C ATOM 1414 O LEU A 92 42.938 31.809 -23.084 1.00 0.00 A O ATOM 1415 CB LEU A 92 44.022 29.623 -25.196 1.00 0.00 A C ATOM 1416 CG LEU A 92 45.293 29.401 -26.025 1.00 0.00 A C ATOM 1417 CD1 LEU A 92 44.925 28.759 -27.356 1.00 0.00 A C ATOM 1418 CD2 LEU A 92 46.002 30.731 -26.237 1.00 0.00 A C ATOM 1419 H LEU A 92 44.631 27.814 -23.478 1.00 0.00 A H ATOM 1420 HA LEU A 92 45.072 30.632 -23.616 1.00 0.00 A H ATOM 1421 1HB LEU A 92 43.412 28.726 -25.277 1.00 0.00 A H ATOM 1422 2HB LEU A 92 43.474 30.452 -25.644 1.00 0.00 A H ATOM 1423 HG LEU A 92 45.957 28.716 -25.496 1.00 0.00 A H ATOM 1424 1HD1 LEU A 92 45.829 28.601 -27.945 1.00 0.00 A H ATOM 1425 2HD1 LEU A 92 44.439 27.801 -27.175 1.00 0.00 A H ATOM 1426 3HD1 LEU A 92 44.247 29.415 -27.901 1.00 0.00 A H ATOM 1427 1HD2 LEU A 92 46.905 30.572 -26.825 1.00 0.00 A H ATOM 1428 2HD2 LEU A 92 45.339 31.416 -26.765 1.00 0.00 A H ATOM 1429 3HD2 LEU A 92 46.269 31.158 -25.269 1.00 0.00 A H ATOM 1430 N GLU A 93 42.035 29.781 -22.750 1.00 0.00 A N ATOM 1431 CA GLU A 93 40.811 30.300 -22.180 1.00 0.00 A C ATOM 1432 C GLU A 93 41.094 31.110 -20.915 1.00 0.00 A C ATOM 1433 O GLU A 93 40.447 32.125 -20.669 1.00 0.00 A O ATOM 1434 CB GLU A 93 39.846 29.155 -21.868 1.00 0.00 A C ATOM 1435 CG GLU A 93 39.231 28.498 -23.095 1.00 0.00 A C ATOM 1436 CD GLU A 93 38.326 29.421 -23.861 1.00 0.00 A C ATOM 1437 OE1 GLU A 93 37.412 29.949 -23.272 1.00 0.00 A O ATOM 1438 OE2 GLU A 93 38.546 29.599 -25.035 1.00 0.00 A O ATOM 1439 H GLU A 93 42.142 28.772 -22.840 1.00 0.00 A H ATOM 1440 HA GLU A 93 40.345 30.964 -22.907 1.00 0.00 A H ATOM 1441 1HB GLU A 93 40.369 28.383 -21.301 1.00 0.00 A H ATOM 1442 2HB GLU A 93 39.033 29.524 -21.243 1.00 0.00 A H ATOM 1443 1HG GLU A 93 40.032 28.164 -23.754 1.00 0.00 A H ATOM 1444 2HG GLU A 93 38.668 27.621 -22.781 1.00 0.00 A H ATOM 1445 N LYS A 94 42.067 30.667 -20.124 1.00 0.00 A N ATOM 1446 CA LYS A 94 42.471 31.349 -18.904 1.00 0.00 A C ATOM 1447 C LYS A 94 43.558 32.417 -19.059 1.00 0.00 A C ATOM 1448 O LYS A 94 43.610 33.371 -18.285 1.00 0.00 A O ATOM 1449 CB LYS A 94 42.934 30.309 -17.884 1.00 0.00 A C ATOM 1450 CG LYS A 94 41.833 29.381 -17.386 1.00 0.00 A C ATOM 1451 CD LYS A 94 42.376 28.359 -16.400 1.00 0.00 A C ATOM 1452 CE LYS A 94 41.281 27.420 -15.915 1.00 0.00 A C ATOM 1453 NZ LYS A 94 41.807 26.386 -14.983 1.00 0.00 A N ATOM 1454 H LYS A 94 42.552 29.806 -20.388 1.00 0.00 A H ATOM 1455 HA LYS A 94 41.589 31.849 -18.505 1.00 0.00 A H ATOM 1456 1HB LYS A 94 43.718 29.691 -18.325 1.00 0.00 A H ATOM 1457 2HB LYS A 94 43.364 30.813 -17.018 1.00 0.00 A H ATOM 1458 1HG LYS A 94 41.057 29.969 -16.896 1.00 0.00 A H ATOM 1459 2HG LYS A 94 41.389 28.858 -18.231 1.00 0.00 A H ATOM 1460 1HD LYS A 94 43.162 27.772 -16.879 1.00 0.00 A H ATOM 1461 2HD LYS A 94 42.806 28.874 -15.540 1.00 0.00 A H ATOM 1462 1HE LYS A 94 40.509 27.994 -15.404 1.00 0.00 A H ATOM 1463 2HE LYS A 94 40.825 26.921 -16.771 1.00 0.00 A H ATOM 1464 1HZ LYS A 94 41.051 25.784 -14.686 1.00 0.00 A H ATOM 1465 2HZ LYS A 94 42.510 25.834 -15.453 1.00 0.00 A H ATOM 1466 3HZ LYS A 94 42.215 26.836 -14.177 1.00 0.00 A H ATOM 1467 N LEU A 95 44.419 32.242 -20.047 1.00 0.00 A N ATOM 1468 CA LEU A 95 45.594 33.069 -20.274 1.00 0.00 A C ATOM 1469 C LEU A 95 45.697 33.963 -21.515 1.00 0.00 A C ATOM 1470 O LEU A 95 46.337 35.023 -21.437 1.00 0.00 A O ATOM 1471 CB LEU A 95 46.793 32.144 -20.296 1.00 0.00 A C ATOM 1472 CG LEU A 95 47.053 31.389 -19.052 1.00 0.00 A C ATOM 1473 CD1 LEU A 95 48.210 30.504 -19.285 1.00 0.00 A C ATOM 1474 CD2 LEU A 95 47.303 32.345 -17.939 1.00 0.00 A C ATOM 1475 H LEU A 95 44.261 31.485 -20.695 1.00 0.00 A H ATOM 1476 HA LEU A 95 45.648 33.766 -19.441 1.00 0.00 A H ATOM 1477 1HB LEU A 95 46.664 31.423 -21.089 1.00 0.00 A H ATOM 1478 2HB LEU A 95 47.645 32.683 -20.501 1.00 0.00 A H ATOM 1479 HG LEU A 95 46.190 30.768 -18.808 1.00 0.00 A H ATOM 1480 1HD1 LEU A 95 48.420 29.938 -18.382 1.00 0.00 A H ATOM 1481 2HD1 LEU A 95 47.973 29.823 -20.097 1.00 0.00 A H ATOM 1482 3HD1 LEU A 95 49.083 31.101 -19.548 1.00 0.00 A H ATOM 1483 1HD2 LEU A 95 47.493 31.791 -17.021 1.00 0.00 A H ATOM 1484 2HD2 LEU A 95 48.168 32.963 -18.177 1.00 0.00 A H ATOM 1485 3HD2 LEU A 95 46.427 32.982 -17.805 1.00 0.00 A H ATOM 1486 N LYS A 96 45.116 33.549 -22.643 1.00 0.00 A N ATOM 1487 CA LYS A 96 45.371 34.167 -23.942 1.00 0.00 A C ATOM 1488 C LYS A 96 46.895 34.115 -24.204 1.00 0.00 A C ATOM 1489 O LYS A 96 47.672 33.834 -23.291 1.00 0.00 A O ATOM 1490 CB LYS A 96 44.850 35.605 -23.979 1.00 0.00 A C ATOM 1491 CG LYS A 96 43.361 35.742 -23.695 1.00 0.00 A C ATOM 1492 CD LYS A 96 42.529 35.017 -24.742 1.00 0.00 A C ATOM 1493 CE LYS A 96 41.040 35.166 -24.469 1.00 0.00 A C ATOM 1494 NZ LYS A 96 40.217 34.386 -25.432 1.00 0.00 A N ATOM 1495 H LYS A 96 44.462 32.770 -22.631 1.00 0.00 A H ATOM 1496 HA LYS A 96 44.912 33.540 -24.704 1.00 0.00 A H ATOM 1497 1HB LYS A 96 45.388 36.205 -23.245 1.00 0.00 A H ATOM 1498 2HB LYS A 96 45.046 36.037 -24.961 1.00 0.00 A H ATOM 1499 1HG LYS A 96 43.138 35.325 -22.713 1.00 0.00 A H ATOM 1500 2HG LYS A 96 43.087 36.797 -23.693 1.00 0.00 A H ATOM 1501 1HD LYS A 96 42.752 35.424 -25.730 1.00 0.00 A H ATOM 1502 2HD LYS A 96 42.785 33.957 -24.739 1.00 0.00 A H ATOM 1503 1HE LYS A 96 40.819 34.823 -23.460 1.00 0.00 A H ATOM 1504 2HE LYS A 96 40.761 36.217 -24.541 1.00 0.00 A H ATOM 1505 1HZ LYS A 96 39.238 34.511 -25.218 1.00 0.00 A H ATOM 1506 2HZ LYS A 96 40.399 34.710 -26.372 1.00 0.00 A H ATOM 1507 3HZ LYS A 96 40.452 33.407 -25.362 1.00 0.00 A H ATOM 1508 N PRO A 97 47.380 34.335 -25.431 1.00 0.00 A N ATOM 1509 CA PRO A 97 48.788 34.350 -25.749 1.00 0.00 A C ATOM 1510 C PRO A 97 49.634 35.191 -24.803 1.00 0.00 A C ATOM 1511 O PRO A 97 50.785 34.852 -24.532 1.00 0.00 A O ATOM 1512 CB PRO A 97 48.769 34.943 -27.154 1.00 0.00 A C ATOM 1513 CG PRO A 97 47.472 34.475 -27.722 1.00 0.00 A C ATOM 1514 CD PRO A 97 46.508 34.584 -26.607 1.00 0.00 A C ATOM 1515 HA PRO A 97 49.162 33.323 -25.732 1.00 0.00 A H ATOM 1516 1HB PRO A 97 48.843 36.035 -27.106 1.00 0.00 A H ATOM 1517 2HB PRO A 97 49.633 34.594 -27.727 1.00 0.00 A H ATOM 1518 1HG PRO A 97 47.187 35.097 -28.585 1.00 0.00 A H ATOM 1519 2HG PRO A 97 47.568 33.446 -28.093 1.00 0.00 A H ATOM 1520 1HD PRO A 97 46.112 35.594 -26.648 1.00 0.00 A H ATOM 1521 2HD PRO A 97 45.729 33.824 -26.728 1.00 0.00 A H ATOM 1522 N GLU A 98 49.109 36.285 -24.273 1.00 0.00 A N ATOM 1523 CA GLU A 98 49.954 37.017 -23.353 1.00 0.00 A C ATOM 1524 C GLU A 98 50.277 36.204 -22.122 1.00 0.00 A C ATOM 1525 O GLU A 98 51.440 36.104 -21.726 1.00 0.00 A O ATOM 1526 CB GLU A 98 49.279 38.327 -22.941 1.00 0.00 A C ATOM 1527 CG GLU A 98 50.120 39.209 -22.029 1.00 0.00 A C ATOM 1528 CD GLU A 98 49.440 40.503 -21.676 1.00 0.00 A C ATOM 1529 OE1 GLU A 98 48.324 40.699 -22.094 1.00 0.00 A O ATOM 1530 OE2 GLU A 98 50.038 41.296 -20.988 1.00 0.00 A O ATOM 1531 H GLU A 98 48.176 36.601 -24.491 1.00 0.00 A H ATOM 1532 HA GLU A 98 50.897 37.238 -23.848 1.00 0.00 A H ATOM 1533 1HB GLU A 98 49.033 38.906 -23.832 1.00 0.00 A H ATOM 1534 2HB GLU A 98 48.343 38.108 -22.426 1.00 0.00 A H ATOM 1535 1HG GLU A 98 50.334 38.662 -21.111 1.00 0.00 A H ATOM 1536 2HG GLU A 98 51.067 39.423 -22.521 1.00 0.00 A H ATOM 1537 N GLY A 99 49.273 35.574 -21.531 1.00 0.00 A N ATOM 1538 CA GLY A 99 49.528 34.786 -20.362 1.00 0.00 A C ATOM 1539 C GLY A 99 50.426 33.615 -20.707 1.00 0.00 A C ATOM 1540 O GLY A 99 51.215 33.187 -19.868 1.00 0.00 A O ATOM 1541 H GLY A 99 48.308 35.619 -21.870 1.00 0.00 A H ATOM 1542 1HA GLY A 99 49.996 35.407 -19.600 1.00 0.00 A H ATOM 1543 2HA GLY A 99 48.595 34.435 -19.956 1.00 0.00 A H ATOM 1544 N LEU A 100 50.314 33.082 -21.929 1.00 0.00 A N ATOM 1545 CA LEU A 100 51.186 31.971 -22.275 1.00 0.00 A C ATOM 1546 C LEU A 100 52.630 32.408 -22.211 1.00 0.00 A C ATOM 1547 O LEU A 100 53.492 31.673 -21.746 1.00 0.00 A O ATOM 1548 CB LEU A 100 50.861 31.446 -23.679 1.00 0.00 A C ATOM 1549 CG LEU A 100 49.531 30.694 -23.817 1.00 0.00 A C ATOM 1550 CD1 LEU A 100 49.314 30.307 -25.273 1.00 0.00 A C ATOM 1551 CD2 LEU A 100 49.548 29.465 -22.921 1.00 0.00 A C ATOM 1552 H LEU A 100 49.630 33.454 -22.594 1.00 0.00 A H ATOM 1553 HA LEU A 100 51.048 31.186 -21.538 1.00 0.00 A H ATOM 1554 1HB LEU A 100 50.838 32.289 -24.368 1.00 0.00 A H ATOM 1555 2HB LEU A 100 51.657 30.771 -23.991 1.00 0.00 A H ATOM 1556 HG LEU A 100 48.711 31.348 -23.521 1.00 0.00 A H ATOM 1557 1HD1 LEU A 100 48.370 29.773 -25.372 1.00 0.00 A H ATOM 1558 2HD1 LEU A 100 49.287 31.206 -25.889 1.00 0.00 A H ATOM 1559 3HD1 LEU A 100 50.130 29.664 -25.604 1.00 0.00 A H ATOM 1560 1HD2 LEU A 100 48.602 28.930 -23.019 1.00 0.00 A H ATOM 1561 2HD2 LEU A 100 50.367 28.810 -23.217 1.00 0.00 A H ATOM 1562 3HD2 LEU A 100 49.686 29.772 -21.884 1.00 0.00 A H ATOM 1563 N HIS A 101 52.911 33.613 -22.666 1.00 0.00 A N ATOM 1564 CA HIS A 101 54.262 34.126 -22.567 1.00 0.00 A C ATOM 1565 C HIS A 101 54.634 34.261 -21.099 1.00 0.00 A C ATOM 1566 O HIS A 101 55.736 33.893 -20.695 1.00 0.00 A O ATOM 1567 CB HIS A 101 54.394 35.478 -23.275 1.00 0.00 A C ATOM 1568 CG HIS A 101 55.784 36.036 -23.255 1.00 0.00 A C ATOM 1569 ND1 HIS A 101 56.843 35.412 -23.880 1.00 0.00 A N ATOM 1570 CD2 HIS A 101 56.287 37.155 -22.685 1.00 0.00 A C ATOM 1571 CE1 HIS A 101 57.940 36.128 -23.695 1.00 0.00 A C ATOM 1572 NE2 HIS A 101 57.629 37.189 -22.973 1.00 0.00 A N ATOM 1573 H HIS A 101 52.173 34.183 -23.089 1.00 0.00 A H ATOM 1574 HA HIS A 101 54.961 33.425 -23.011 1.00 0.00 A H ATOM 1575 1HB HIS A 101 54.083 35.376 -24.316 1.00 0.00 A H ATOM 1576 2HB HIS A 101 53.729 36.202 -22.805 1.00 0.00 A H ATOM 1577 HD1 HIS A 101 56.794 34.597 -24.456 1.00 0.00 A H ATOM 1578 HD2 HIS A 101 55.835 37.952 -22.094 1.00 0.00 A H ATOM 1579 HE1 HIS A 101 58.892 35.802 -24.113 1.00 0.00 A H ATOM 1580 N GLN A 102 53.714 34.772 -20.282 1.00 0.00 A N ATOM 1581 CA GLN A 102 53.992 34.964 -18.859 1.00 0.00 A C ATOM 1582 C GLN A 102 54.327 33.654 -18.141 1.00 0.00 A C ATOM 1583 O GLN A 102 55.017 33.673 -17.124 1.00 0.00 A O ATOM 1584 CB GLN A 102 52.797 35.632 -18.175 1.00 0.00 A C ATOM 1585 CG GLN A 102 52.560 37.071 -18.602 1.00 0.00 A C ATOM 1586 CD GLN A 102 51.305 37.659 -17.986 1.00 0.00 A C ATOM 1587 OE1 GLN A 102 50.450 36.932 -17.472 1.00 0.00 A O ATOM 1588 NE2 GLN A 102 51.186 38.981 -18.033 1.00 0.00 A N ATOM 1589 H GLN A 102 52.802 35.033 -20.665 1.00 0.00 A H ATOM 1590 HA GLN A 102 54.836 35.647 -18.774 1.00 0.00 A H ATOM 1591 1HB GLN A 102 51.891 35.065 -18.389 1.00 0.00 A H ATOM 1592 2HB GLN A 102 52.943 35.622 -17.094 1.00 0.00 A H ATOM 1593 1HG GLN A 102 53.411 37.677 -18.288 1.00 0.00 A H ATOM 1594 2HG GLN A 102 52.457 37.105 -19.687 1.00 0.00 A H ATOM 1595 1HE2 GLN A 102 50.380 39.426 -17.643 1.00 0.00 A H ATOM 1596 2HE2 GLN A 102 51.904 39.532 -18.459 1.00 0.00 A H ATOM 1597 N LEU A 103 53.828 32.516 -18.627 1.00 0.00 A N ATOM 1598 CA LEU A 103 54.156 31.233 -18.010 1.00 0.00 A C ATOM 1599 C LEU A 103 55.643 30.998 -17.927 1.00 0.00 A C ATOM 1600 O LEU A 103 56.117 30.312 -17.027 1.00 0.00 A O ATOM 1601 CB LEU A 103 53.509 30.087 -18.797 1.00 0.00 A C ATOM 1602 CG LEU A 103 51.979 30.009 -18.725 1.00 0.00 A C ATOM 1603 CD1 LEU A 103 51.481 28.908 -19.652 1.00 0.00 A C ATOM 1604 CD2 LEU A 103 51.551 29.750 -17.288 1.00 0.00 A C ATOM 1605 H LEU A 103 53.213 32.552 -19.441 1.00 0.00 A H ATOM 1606 HA LEU A 103 53.767 31.245 -16.993 1.00 0.00 A H ATOM 1607 1HB LEU A 103 53.787 30.185 -19.846 1.00 0.00 A H ATOM 1608 2HB LEU A 103 53.906 29.142 -18.426 1.00 0.00 A H ATOM 1609 HG LEU A 103 51.550 30.952 -19.067 1.00 0.00 A H ATOM 1610 1HD1 LEU A 103 50.393 28.853 -19.599 1.00 0.00 A H ATOM 1611 2HD1 LEU A 103 51.784 29.129 -20.674 1.00 0.00 A H ATOM 1612 3HD1 LEU A 103 51.906 27.954 -19.343 1.00 0.00 A H ATOM 1613 1HD2 LEU A 103 50.463 29.697 -17.236 1.00 0.00 A H ATOM 1614 2HD2 LEU A 103 51.977 28.807 -16.945 1.00 0.00 A H ATOM 1615 3HD2 LEU A 103 51.904 30.561 -16.652 1.00 0.00 A H ATOM 1616 N LEU A 104 56.390 31.570 -18.854 1.00 0.00 A N ATOM 1617 CA LEU A 104 57.807 31.334 -18.899 1.00 0.00 A C ATOM 1618 C LEU A 104 58.608 32.490 -18.359 1.00 0.00 A C ATOM 1619 O LEU A 104 59.818 32.535 -18.537 1.00 0.00 A O ATOM 1620 CB LEU A 104 58.237 31.045 -20.342 1.00 0.00 A C ATOM 1621 CG LEU A 104 57.624 29.792 -20.981 1.00 0.00 A C ATOM 1622 CD1 LEU A 104 58.120 29.658 -22.414 1.00 0.00 A C ATOM 1623 CD2 LEU A 104 57.995 28.568 -20.156 1.00 0.00 A C ATOM 1624 H LEU A 104 55.972 32.188 -19.552 1.00 0.00 A H ATOM 1625 HA LEU A 104 58.014 30.471 -18.283 1.00 0.00 A H ATOM 1626 1HB LEU A 104 57.967 31.898 -20.963 1.00 0.00 A H ATOM 1627 2HB LEU A 104 59.321 30.932 -20.367 1.00 0.00 A H ATOM 1628 HG LEU A 104 56.539 29.892 -21.011 1.00 0.00 A H ATOM 1629 1HD1 LEU A 104 57.683 28.768 -22.867 1.00 0.00 A H ATOM 1630 2HD1 LEU A 104 57.823 30.537 -22.986 1.00 0.00 A H ATOM 1631 3HD1 LEU A 104 59.206 29.571 -22.416 1.00 0.00 A H ATOM 1632 1HD2 LEU A 104 57.559 27.678 -20.610 1.00 0.00 A H ATOM 1633 2HD2 LEU A 104 59.080 28.465 -20.126 1.00 0.00 A H ATOM 1634 3HD2 LEU A 104 57.614 28.683 -19.141 1.00 0.00 A H ATOM 1635 N ALA A 105 57.959 33.427 -17.688 1.00 0.00 A N ATOM 1636 CA ALA A 105 58.637 34.591 -17.143 1.00 0.00 A C ATOM 1637 C ALA A 105 59.744 34.200 -16.173 1.00 0.00 A C ATOM 1638 O ALA A 105 60.749 34.892 -16.070 1.00 0.00 A O ATOM 1639 CB ALA A 105 57.635 35.499 -16.477 1.00 0.00 A C ATOM 1640 H ALA A 105 56.953 33.348 -17.538 1.00 0.00 A H ATOM 1641 HA ALA A 105 59.114 35.127 -17.963 1.00 0.00 A H ATOM 1642 1HB ALA A 105 58.149 36.369 -16.071 1.00 0.00 A H ATOM 1643 2HB ALA A 105 56.897 35.823 -17.210 1.00 0.00 A H ATOM 1644 3HB ALA A 105 57.138 34.961 -15.672 1.00 0.00 A H ATOM 1645 N GLY A 106 59.568 33.095 -15.462 1.00 0.00 A N ATOM 1646 CA GLY A 106 60.557 32.631 -14.501 1.00 0.00 A C ATOM 1647 C GLY A 106 61.608 31.699 -15.104 1.00 0.00 A C ATOM 1648 O GLY A 106 62.437 31.155 -14.379 1.00 0.00 A O ATOM 1649 H GLY A 106 58.721 32.562 -15.591 1.00 0.00 A H ATOM 1650 1HA GLY A 106 61.064 33.492 -14.067 1.00 0.00 A H ATOM 1651 2HA GLY A 106 60.049 32.107 -13.693 1.00 0.00 A H ATOM 1652 N PHE A 107 61.583 31.513 -16.414 1.00 0.00 A N ATOM 1653 CA PHE A 107 62.501 30.598 -17.063 1.00 0.00 A C ATOM 1654 C PHE A 107 63.407 31.303 -18.052 1.00 0.00 A C ATOM 1655 O PHE A 107 63.004 32.268 -18.698 1.00 0.00 A O ATOM 1656 CB PHE A 107 61.723 29.495 -17.783 1.00 0.00 A C ATOM 1657 CG PHE A 107 60.958 28.590 -16.858 1.00 0.00 A C ATOM 1658 CD1 PHE A 107 59.691 28.938 -16.416 1.00 0.00 A C ATOM 1659 CD2 PHE A 107 61.505 27.391 -16.429 1.00 0.00 A C ATOM 1660 CE1 PHE A 107 58.988 28.107 -15.564 1.00 0.00 A C ATOM 1661 CE2 PHE A 107 60.804 26.558 -15.579 1.00 0.00 A C ATOM 1662 CZ PHE A 107 59.543 26.916 -15.147 1.00 0.00 A C ATOM 1663 H PHE A 107 60.912 32.015 -16.992 1.00 0.00 A H ATOM 1664 HA PHE A 107 63.114 30.113 -16.305 1.00 0.00 A H ATOM 1665 1HB PHE A 107 61.016 29.943 -18.480 1.00 0.00 A H ATOM 1666 2HB PHE A 107 62.412 28.883 -18.363 1.00 0.00 A H ATOM 1667 HD1 PHE A 107 59.251 29.879 -16.747 1.00 0.00 A H ATOM 1668 HD2 PHE A 107 62.502 27.107 -16.770 1.00 0.00 A H ATOM 1669 HE1 PHE A 107 57.992 28.393 -15.224 1.00 0.00 A H ATOM 1670 HE2 PHE A 107 61.245 25.617 -15.250 1.00 0.00 A H ATOM 1671 HZ PHE A 107 58.989 26.261 -14.475 1.00 0.00 A H ATOM 1672 N GLU A 108 64.636 30.827 -18.185 1.00 0.00 A N ATOM 1673 CA GLU A 108 65.493 31.314 -19.257 1.00 0.00 A C ATOM 1674 C GLU A 108 65.203 30.567 -20.546 1.00 0.00 A C ATOM 1675 O GLU A 108 65.394 31.063 -21.657 1.00 0.00 A O ATOM 1676 CB GLU A 108 66.969 31.159 -18.883 1.00 0.00 A C ATOM 1677 CG GLU A 108 67.412 32.014 -17.704 1.00 0.00 A C ATOM 1678 CD GLU A 108 68.861 31.824 -17.356 1.00 0.00 A C ATOM 1679 OE1 GLU A 108 69.500 31.008 -17.976 1.00 0.00 A O ATOM 1680 OE2 GLU A 108 69.332 32.497 -16.469 1.00 0.00 A O ATOM 1681 H GLU A 108 64.980 30.126 -17.543 1.00 0.00 A H ATOM 1682 HA GLU A 108 65.285 32.371 -19.421 1.00 0.00 A H ATOM 1683 1HB GLU A 108 67.175 30.118 -18.638 1.00 0.00 A H ATOM 1684 2HB GLU A 108 67.590 31.424 -19.739 1.00 0.00 A H ATOM 1685 1HG GLU A 108 67.241 33.063 -17.944 1.00 0.00 A H ATOM 1686 2HG GLU A 108 66.799 31.765 -16.839 1.00 0.00 A H ATOM 1687 N ASP A 109 64.724 29.351 -20.401 1.00 0.00 A N ATOM 1688 CA ASP A 109 64.509 28.535 -21.562 1.00 0.00 A C ATOM 1689 C ASP A 109 63.184 28.838 -22.194 1.00 0.00 A C ATOM 1690 O ASP A 109 62.159 28.300 -21.816 1.00 0.00 A O ATOM 1691 CB ASP A 109 64.580 27.064 -21.205 1.00 0.00 A C ATOM 1692 CG ASP A 109 64.513 26.181 -22.402 1.00 0.00 A C ATOM 1693 OD1 ASP A 109 64.159 26.651 -23.465 1.00 0.00 A O ATOM 1694 OD2 ASP A 109 64.814 25.024 -22.266 1.00 0.00 A O ATOM 1695 H ASP A 109 64.512 29.000 -19.483 1.00 0.00 A H ATOM 1696 HA ASP A 109 65.286 28.759 -22.293 1.00 0.00 A H ATOM 1697 1HB ASP A 109 65.508 26.863 -20.671 1.00 0.00 A H ATOM 1698 2HB ASP A 109 63.761 26.812 -20.539 1.00 0.00 A H ATOM 1699 N LYS A 110 63.209 29.692 -23.178 1.00 0.00 A N ATOM 1700 CA LYS A 110 61.991 30.093 -23.852 1.00 0.00 A C ATOM 1701 C LYS A 110 61.662 29.194 -25.042 1.00 0.00 A C ATOM 1702 O LYS A 110 60.756 29.504 -25.816 1.00 0.00 A O ATOM 1703 CB LYS A 110 62.079 31.542 -24.322 1.00 0.00 A C ATOM 1704 CG LYS A 110 62.291 32.597 -23.220 1.00 0.00 A C ATOM 1705 CD LYS A 110 61.153 32.628 -22.222 1.00 0.00 A C ATOM 1706 CE LYS A 110 61.122 33.938 -21.435 1.00 0.00 A C ATOM 1707 NZ LYS A 110 62.343 34.156 -20.645 1.00 0.00 A N ATOM 1708 H LYS A 110 64.118 30.058 -23.446 1.00 0.00 A H ATOM 1709 HA LYS A 110 61.172 30.016 -23.143 1.00 0.00 A H ATOM 1710 1HB LYS A 110 62.906 31.641 -25.026 1.00 0.00 A H ATOM 1711 2HB LYS A 110 61.158 31.808 -24.850 1.00 0.00 A H ATOM 1712 1HG LYS A 110 63.219 32.379 -22.682 1.00 0.00 A H ATOM 1713 2HG LYS A 110 62.377 33.582 -23.676 1.00 0.00 A H ATOM 1714 1HD LYS A 110 60.202 32.512 -22.745 1.00 0.00 A H ATOM 1715 2HD LYS A 110 61.265 31.797 -21.517 1.00 0.00 A H ATOM 1716 1HE LYS A 110 61.006 34.764 -22.133 1.00 0.00 A H ATOM 1717 2HE LYS A 110 60.267 33.923 -20.758 1.00 0.00 A H ATOM 1718 1HZ LYS A 110 62.274 35.026 -20.148 1.00 0.00 A H ATOM 1719 2HZ LYS A 110 62.476 33.396 -19.964 1.00 0.00 A H ATOM 1720 3HZ LYS A 110 63.138 34.185 -21.256 1.00 0.00 A H ATOM 1721 N SER A 111 62.378 28.073 -25.212 1.00 0.00 A N ATOM 1722 CA SER A 111 62.109 27.255 -26.387 1.00 0.00 A C ATOM 1723 C SER A 111 60.822 26.453 -26.247 1.00 0.00 A C ATOM 1724 O SER A 111 60.340 26.170 -25.145 1.00 0.00 A O ATOM 1725 CB SER A 111 63.247 26.301 -26.673 1.00 0.00 A C ATOM 1726 OG SER A 111 63.379 25.328 -25.693 1.00 0.00 A O ATOM 1727 H SER A 111 63.104 27.779 -24.544 1.00 0.00 A H ATOM 1728 HA SER A 111 61.967 27.909 -27.240 1.00 0.00 A H ATOM 1729 1HB SER A 111 63.071 25.821 -27.636 1.00 0.00 A H ATOM 1730 2HB SER A 111 64.176 26.860 -26.745 1.00 0.00 A H ATOM 1731 HG SER A 111 63.860 25.751 -24.948 1.00 0.00 A H ATOM 1732 N ALA A 112 60.272 26.087 -27.386 1.00 0.00 A N ATOM 1733 CA ALA A 112 59.042 25.327 -27.475 1.00 0.00 A C ATOM 1734 C ALA A 112 58.895 24.637 -28.814 1.00 0.00 A C ATOM 1735 O ALA A 112 59.700 24.842 -29.722 1.00 0.00 A O ATOM 1736 CB ALA A 112 57.869 26.268 -27.262 1.00 0.00 A C ATOM 1737 H ALA A 112 60.741 26.356 -28.246 1.00 0.00 A H ATOM 1738 HA ALA A 112 59.039 24.567 -26.696 1.00 0.00 A H ATOM 1739 1HB ALA A 112 56.932 25.729 -27.323 1.00 0.00 A H ATOM 1740 2HB ALA A 112 57.948 26.729 -26.281 1.00 0.00 A H ATOM 1741 3HB ALA A 112 57.885 27.041 -28.030 1.00 0.00 A H ATOM 1742 N TYR A 113 57.875 23.805 -28.941 1.00 0.00 A N ATOM 1743 CA TYR A 113 57.551 23.282 -30.254 1.00 0.00 A C ATOM 1744 C TYR A 113 56.060 23.092 -30.425 1.00 0.00 A C ATOM 1745 O TYR A 113 55.295 23.034 -29.469 1.00 0.00 A O ATOM 1746 CB TYR A 113 58.283 21.960 -30.497 1.00 0.00 A C ATOM 1747 CG TYR A 113 57.883 20.857 -29.543 1.00 0.00 A C ATOM 1748 CD1 TYR A 113 56.876 19.967 -29.894 1.00 0.00 A C ATOM 1749 CD2 TYR A 113 58.522 20.733 -28.319 1.00 0.00 A C ATOM 1750 CE1 TYR A 113 56.511 18.960 -29.022 1.00 0.00 A C ATOM 1751 CE2 TYR A 113 58.157 19.725 -27.447 1.00 0.00 A C ATOM 1752 CZ TYR A 113 57.155 18.841 -27.796 1.00 0.00 A C ATOM 1753 OH TYR A 113 56.791 17.838 -26.928 1.00 0.00 A O ATOM 1754 H TYR A 113 57.337 23.547 -28.116 1.00 0.00 A H ATOM 1755 HA TYR A 113 57.851 24.013 -30.999 1.00 0.00 A H ATOM 1756 1HB TYR A 113 58.088 21.618 -31.514 1.00 0.00 A H ATOM 1757 2HB TYR A 113 59.357 22.116 -30.404 1.00 0.00 A H ATOM 1758 HD1 TYR A 113 56.374 20.065 -30.856 1.00 0.00 A H ATOM 1759 HD2 TYR A 113 59.311 21.432 -28.043 1.00 0.00 A H ATOM 1760 HE1 TYR A 113 55.720 18.262 -29.297 1.00 0.00 A H ATOM 1761 HE2 TYR A 113 58.658 19.628 -26.485 1.00 0.00 A H ATOM 1762 HH TYR A 113 56.086 17.316 -27.320 1.00 0.00 A H ATOM 1763 N ALA A 114 55.645 23.009 -31.668 1.00 0.00 A N ATOM 1764 CA ALA A 114 54.253 22.802 -31.987 1.00 0.00 A C ATOM 1765 C ALA A 114 54.094 21.418 -32.556 1.00 0.00 A C ATOM 1766 O ALA A 114 54.855 21.001 -33.427 1.00 0.00 A O ATOM 1767 CB ALA A 114 53.774 23.853 -32.965 1.00 0.00 A C ATOM 1768 H ALA A 114 56.332 23.093 -32.415 1.00 0.00 A H ATOM 1769 HA ALA A 114 53.657 22.885 -31.079 1.00 0.00 A H ATOM 1770 1HB ALA A 114 52.725 23.678 -33.190 1.00 0.00 A H ATOM 1771 2HB ALA A 114 53.893 24.843 -32.524 1.00 0.00 A H ATOM 1772 3HB ALA A 114 54.358 23.794 -33.883 1.00 0.00 A H ATOM 1773 N LEU A 115 53.104 20.706 -32.057 1.00 0.00 A N ATOM 1774 CA LEU A 115 52.881 19.315 -32.404 1.00 0.00 A C ATOM 1775 C LEU A 115 51.504 19.062 -32.960 1.00 0.00 A C ATOM 1776 O LEU A 115 50.506 19.412 -32.345 1.00 0.00 A O ATOM 1777 CB LEU A 115 53.095 18.430 -31.169 1.00 0.00 A C ATOM 1778 CG LEU A 115 52.808 16.936 -31.364 1.00 0.00 A C ATOM 1779 CD1 LEU A 115 53.846 16.338 -32.305 1.00 0.00 A C ATOM 1780 CD2 LEU A 115 52.826 16.234 -30.014 1.00 0.00 A C ATOM 1781 H LEU A 115 52.469 21.159 -31.397 1.00 0.00 A H ATOM 1782 HA LEU A 115 53.597 19.029 -33.173 1.00 0.00 A H ATOM 1783 1HB LEU A 115 54.129 18.529 -30.846 1.00 0.00 A H ATOM 1784 2HB LEU A 115 52.449 18.789 -30.368 1.00 0.00 A H ATOM 1785 HG LEU A 115 51.829 16.810 -31.826 1.00 0.00 A H ATOM 1786 1HD1 LEU A 115 53.643 15.276 -32.444 1.00 0.00 A H ATOM 1787 2HD1 LEU A 115 53.799 16.845 -33.269 1.00 0.00 A H ATOM 1788 3HD1 LEU A 115 54.840 16.463 -31.877 1.00 0.00 A H ATOM 1789 1HD2 LEU A 115 52.622 15.172 -30.153 1.00 0.00 A H ATOM 1790 2HD2 LEU A 115 53.805 16.358 -29.553 1.00 0.00 A H ATOM 1791 3HD2 LEU A 115 52.063 16.669 -29.369 1.00 0.00 A H ATOM 1792 N CYS A 116 51.450 18.463 -34.137 1.00 0.00 A N ATOM 1793 CA CYS A 116 50.189 18.165 -34.794 1.00 0.00 A C ATOM 1794 C CYS A 116 49.983 16.688 -34.926 1.00 0.00 A C ATOM 1795 O CYS A 116 50.858 15.992 -35.431 1.00 0.00 A O ATOM 1796 CB CYS A 116 50.135 18.801 -36.183 1.00 0.00 A C ATOM 1797 SG CYS A 116 48.589 18.500 -37.073 1.00 0.00 A S ATOM 1798 H CYS A 116 52.324 18.204 -34.596 1.00 0.00 A H ATOM 1799 HA CYS A 116 49.378 18.591 -34.206 1.00 0.00 A H ATOM 1800 1HB CYS A 116 50.268 19.879 -36.095 1.00 0.00 A H ATOM 1801 2HB CYS A 116 50.953 18.417 -36.792 1.00 0.00 A H ATOM 1802 HG CYS A 116 47.791 18.646 -36.020 1.00 0.00 A H ATOM 1803 N THR A 117 48.832 16.203 -34.478 1.00 0.00 A N ATOM 1804 CA THR A 117 48.532 14.792 -34.607 1.00 0.00 A C ATOM 1805 C THR A 117 47.219 14.531 -35.314 1.00 0.00 A C ATOM 1806 O THR A 117 46.202 15.146 -35.005 1.00 0.00 A O ATOM 1807 CB THR A 117 48.508 14.115 -33.224 1.00 0.00 A C ATOM 1808 OG1 THR A 117 49.781 14.277 -32.587 1.00 0.00 A O ATOM 1809 CG2 THR A 117 48.199 12.632 -33.362 1.00 0.00 A C ATOM 1810 H THR A 117 48.152 16.825 -34.039 1.00 0.00 A H ATOM 1811 HA THR A 117 49.328 14.325 -35.178 1.00 0.00 A H ATOM 1812 HB THR A 117 47.744 14.583 -32.603 1.00 0.00 A H ATOM 1813 HG1 THR A 117 50.018 13.464 -32.133 1.00 0.00 A H ATOM 1814 1HG2 THR A 117 48.186 12.170 -32.375 1.00 0.00 A H ATOM 1815 2HG2 THR A 117 47.227 12.504 -33.837 1.00 0.00 A H ATOM 1816 3HG2 THR A 117 48.966 12.156 -33.974 1.00 0.00 A H ATOM 1817 N PHE A 118 47.242 13.616 -36.274 1.00 0.00 A N ATOM 1818 CA PHE A 118 46.032 13.157 -36.935 1.00 0.00 A C ATOM 1819 C PHE A 118 45.791 11.738 -36.533 1.00 0.00 A C ATOM 1820 O PHE A 118 46.739 11.023 -36.224 1.00 0.00 A O ATOM 1821 CB PHE A 118 46.145 13.259 -38.457 1.00 0.00 A C ATOM 1822 CG PHE A 118 45.979 14.656 -38.985 1.00 0.00 A C ATOM 1823 CD1 PHE A 118 47.069 15.508 -39.089 1.00 0.00 A C ATOM 1824 CD2 PHE A 118 44.734 15.122 -39.378 1.00 0.00 A C ATOM 1825 CE1 PHE A 118 46.918 16.793 -39.574 1.00 0.00 A C ATOM 1826 CE2 PHE A 118 44.579 16.405 -39.864 1.00 0.00 A C ATOM 1827 CZ PHE A 118 45.673 17.242 -39.961 1.00 0.00 A C ATOM 1828 H PHE A 118 48.146 13.231 -36.546 1.00 0.00 A H ATOM 1829 HA PHE A 118 45.195 13.766 -36.606 1.00 0.00 A H ATOM 1830 1HB PHE A 118 47.120 12.890 -38.774 1.00 0.00 A H ATOM 1831 2HB PHE A 118 45.390 12.628 -38.922 1.00 0.00 A H ATOM 1832 HD1 PHE A 118 48.054 15.152 -38.783 1.00 0.00 A H ATOM 1833 HD2 PHE A 118 43.870 14.461 -39.299 1.00 0.00 A H ATOM 1834 HE1 PHE A 118 47.783 17.452 -39.650 1.00 0.00 A H ATOM 1835 HE2 PHE A 118 43.595 16.758 -40.170 1.00 0.00 A H ATOM 1836 HZ PHE A 118 45.553 18.255 -40.343 1.00 0.00 A H ATOM 1837 N ALA A 119 44.538 11.328 -36.518 1.00 0.00 A N ATOM 1838 CA ALA A 119 44.224 9.954 -36.181 1.00 0.00 A C ATOM 1839 C ALA A 119 43.112 9.431 -37.057 1.00 0.00 A C ATOM 1840 O ALA A 119 42.034 10.020 -37.140 1.00 0.00 A O ATOM 1841 CB ALA A 119 43.825 9.876 -34.738 1.00 0.00 A C ATOM 1842 H ALA A 119 43.804 11.998 -36.748 1.00 0.00 A H ATOM 1843 HA ALA A 119 45.104 9.342 -36.337 1.00 0.00 A H ATOM 1844 1HB ALA A 119 43.594 8.875 -34.483 1.00 0.00 A H ATOM 1845 2HB ALA A 119 44.636 10.220 -34.123 1.00 0.00 A H ATOM 1846 3HB ALA A 119 42.993 10.470 -34.571 1.00 0.00 A H ATOM 1847 N LEU A 120 43.397 8.307 -37.695 1.00 0.00 A N ATOM 1848 CA LEU A 120 42.540 7.678 -38.684 1.00 0.00 A C ATOM 1849 C LEU A 120 42.035 6.281 -38.352 1.00 0.00 A C ATOM 1850 O LEU A 120 42.796 5.432 -37.890 1.00 0.00 A O ATOM 1851 CB LEU A 120 43.326 7.637 -39.999 1.00 0.00 A C ATOM 1852 CG LEU A 120 42.716 6.945 -41.203 1.00 0.00 A C ATOM 1853 CD1 LEU A 120 41.585 7.804 -41.770 1.00 0.00 A C ATOM 1854 CD2 LEU A 120 43.817 6.718 -42.222 1.00 0.00 A C ATOM 1855 H LEU A 120 44.283 7.849 -37.475 1.00 0.00 A H ATOM 1856 HA LEU A 120 41.656 8.304 -38.804 1.00 0.00 A H ATOM 1857 1HB LEU A 120 43.524 8.662 -40.305 1.00 0.00 A H ATOM 1858 2HB LEU A 120 44.271 7.136 -39.800 1.00 0.00 A H ATOM 1859 HG LEU A 120 42.282 5.986 -40.906 1.00 0.00 A H ATOM 1860 1HD1 LEU A 120 41.148 7.313 -42.629 1.00 0.00 A H ATOM 1861 2HD1 LEU A 120 40.823 7.945 -41.015 1.00 0.00 A H ATOM 1862 3HD1 LEU A 120 41.975 8.771 -42.073 1.00 0.00 A H ATOM 1863 1HD2 LEU A 120 43.406 6.223 -43.095 1.00 0.00 A H ATOM 1864 2HD2 LEU A 120 44.245 7.678 -42.519 1.00 0.00 A H ATOM 1865 3HD2 LEU A 120 44.597 6.094 -41.783 1.00 0.00 A H ATOM 1866 N SER A 121 40.754 6.034 -38.608 1.00 0.00 A N ATOM 1867 CA SER A 121 40.188 4.683 -38.528 1.00 0.00 A C ATOM 1868 C SER A 121 39.125 4.482 -39.574 1.00 0.00 A C ATOM 1869 O SER A 121 38.392 5.401 -39.921 1.00 0.00 A O ATOM 1870 CB SER A 121 39.583 4.335 -37.192 1.00 0.00 A C ATOM 1871 OG SER A 121 38.958 3.028 -37.253 1.00 0.00 A O ATOM 1872 H SER A 121 40.153 6.821 -38.871 1.00 0.00 A H ATOM 1873 HA SER A 121 41.009 3.966 -38.604 1.00 0.00 A H ATOM 1874 1HB SER A 121 40.351 4.343 -36.430 1.00 0.00 A H ATOM 1875 2HB SER A 121 38.847 5.091 -36.921 1.00 0.00 A H ATOM 1876 HG SER A 121 39.580 2.371 -36.769 1.00 0.00 A H ATOM 1877 N THR A 122 39.045 3.277 -40.092 1.00 0.00 A N ATOM 1878 CA THR A 122 38.100 2.982 -41.156 1.00 0.00 A C ATOM 1879 C THR A 122 36.704 2.611 -40.680 1.00 0.00 A C ATOM 1880 O THR A 122 35.827 2.396 -41.508 1.00 0.00 A O ATOM 1881 CB THR A 122 38.641 1.864 -42.016 1.00 0.00 A C ATOM 1882 OG1 THR A 122 38.749 0.736 -41.240 1.00 0.00 A O ATOM 1883 CG2 THR A 122 39.940 2.229 -42.551 1.00 0.00 A C ATOM 1884 H THR A 122 39.653 2.549 -39.742 1.00 0.00 A H ATOM 1885 HA THR A 122 38.110 3.819 -41.848 1.00 0.00 A H ATOM 1886 HB THR A 122 37.954 1.670 -42.838 1.00 0.00 A H ATOM 1887 HG1 THR A 122 39.407 0.112 -41.610 1.00 0.00 A H ATOM 1888 1HG2 THR A 122 40.313 1.410 -43.169 1.00 0.00 A H ATOM 1889 2HG2 THR A 122 39.863 3.096 -43.135 1.00 0.00 A H ATOM 1890 3HG2 THR A 122 40.611 2.408 -41.736 1.00 0.00 A H ATOM 1891 N GLY A 123 36.500 2.497 -39.359 1.00 0.00 A N ATOM 1892 CA GLY A 123 35.163 2.149 -38.857 1.00 0.00 A C ATOM 1893 C GLY A 123 35.077 0.973 -37.850 1.00 0.00 A C ATOM 1894 O GLY A 123 33.979 0.614 -37.423 1.00 0.00 A O ATOM 1895 H GLY A 123 37.279 2.653 -38.709 1.00 0.00 A H ATOM 1896 1HA GLY A 123 34.751 3.024 -38.374 1.00 0.00 A H ATOM 1897 2HA GLY A 123 34.524 1.894 -39.700 1.00 0.00 A H ATOM 1898 N ASP A 124 36.213 0.387 -37.475 1.00 0.00 A N ATOM 1899 CA ASP A 124 36.314 -0.732 -36.507 1.00 0.00 A C ATOM 1900 C ASP A 124 35.523 -1.900 -37.136 1.00 0.00 A C ATOM 1901 O ASP A 124 35.453 -1.922 -38.363 1.00 0.00 A O ATOM 1902 CB ASP A 124 35.745 -0.310 -35.143 1.00 0.00 A C ATOM 1903 CG ASP A 124 36.746 0.569 -34.457 1.00 0.00 A C ATOM 1904 OD1 ASP A 124 37.946 0.235 -34.580 1.00 0.00 A O ATOM 1905 OD2 ASP A 124 36.376 1.535 -33.831 1.00 0.00 A O ATOM 1906 H ASP A 124 37.056 0.742 -37.890 1.00 0.00 A H ATOM 1907 HA ASP A 124 37.182 -1.309 -36.612 1.00 0.00 A H ATOM 1908 1HB ASP A 124 34.810 0.216 -35.254 1.00 0.00 A H ATOM 1909 2HB ASP A 124 35.523 -1.030 -34.533 1.00 0.00 A H ATOM 1910 N PRO A 125 35.116 -2.998 -36.439 1.00 0.00 A N ATOM 1911 CA PRO A 125 35.048 -3.452 -35.030 1.00 0.00 A C ATOM 1912 C PRO A 125 36.235 -3.450 -33.986 1.00 0.00 A C ATOM 1913 O PRO A 125 35.954 -2.875 -32.937 1.00 0.00 A O ATOM 1914 CB PRO A 125 34.626 -4.925 -35.172 1.00 0.00 A C ATOM 1915 CG PRO A 125 33.839 -4.958 -36.430 1.00 0.00 A C ATOM 1916 CD PRO A 125 34.575 -4.020 -37.348 1.00 0.00 A C ATOM 1917 HA PRO A 125 34.381 -2.743 -34.526 1.00 0.00 A H ATOM 1918 1HB PRO A 125 35.458 -5.585 -35.211 1.00 0.00 A H ATOM 1919 2HB PRO A 125 34.041 -5.228 -34.292 1.00 0.00 A H ATOM 1920 1HG PRO A 125 33.793 -5.985 -36.819 1.00 0.00 A H ATOM 1921 2HG PRO A 125 32.804 -4.642 -36.241 1.00 0.00 A H ATOM 1922 1HD PRO A 125 35.383 -4.547 -37.874 1.00 0.00 A H ATOM 1923 2HD PRO A 125 33.873 -3.585 -38.075 1.00 0.00 A H ATOM 1924 N SER A 126 37.581 -3.704 -34.161 1.00 0.00 A N ATOM 1925 CA SER A 126 38.614 -4.109 -35.163 1.00 0.00 A C ATOM 1926 C SER A 126 39.266 -3.254 -36.250 1.00 0.00 A C ATOM 1927 O SER A 126 39.681 -3.841 -37.251 1.00 0.00 A O ATOM 1928 CB SER A 126 38.028 -5.296 -35.902 1.00 0.00 A C ATOM 1929 OG SER A 126 37.727 -6.339 -35.016 1.00 0.00 A O ATOM 1930 H SER A 126 38.043 -3.563 -33.273 1.00 0.00 A H ATOM 1931 HA SER A 126 39.411 -4.543 -34.559 1.00 0.00 A H ATOM 1932 1HB SER A 126 37.123 -4.987 -36.426 1.00 0.00 A H ATOM 1933 2HB SER A 126 38.737 -5.645 -36.651 1.00 0.00 A H ATOM 1934 HG SER A 126 38.558 -6.787 -34.843 1.00 0.00 A H ATOM 1935 N GLN A 127 39.406 -1.927 -36.100 1.00 0.00 A N ATOM 1936 CA GLN A 127 40.261 -1.155 -37.037 1.00 0.00 A C ATOM 1937 C GLN A 127 41.093 -0.125 -36.265 1.00 0.00 A C ATOM 1938 O GLN A 127 40.684 1.048 -36.169 1.00 0.00 A O ATOM 1939 CB GLN A 127 39.463 -0.447 -38.118 1.00 0.00 A C ATOM 1940 CG GLN A 127 38.795 -1.406 -39.146 1.00 0.00 A C ATOM 1941 CD GLN A 127 39.840 -1.986 -40.140 1.00 0.00 A C ATOM 1942 OE1 GLN A 127 40.064 -1.412 -41.221 1.00 0.00 A O ATOM 1943 NE2 GLN A 127 40.452 -3.093 -39.774 1.00 0.00 A N ATOM 1944 H GLN A 127 38.930 -1.415 -35.338 1.00 0.00 A H ATOM 1945 HA GLN A 127 40.938 -1.836 -37.545 1.00 0.00 A H ATOM 1946 1HB GLN A 127 38.718 0.121 -37.672 1.00 0.00 A H ATOM 1947 2HB GLN A 127 40.096 0.224 -38.662 1.00 0.00 A H ATOM 1948 1HG GLN A 127 38.323 -2.232 -38.642 1.00 0.00 A H ATOM 1949 2HG GLN A 127 38.047 -0.878 -39.716 1.00 0.00 A H ATOM 1950 1HE2 GLN A 127 41.134 -3.519 -40.366 1.00 0.00 A H ATOM 1951 2HE2 GLN A 127 40.216 -3.501 -38.877 1.00 0.00 A H ATOM 1952 N PRO A 128 42.280 -0.531 -35.760 1.00 0.00 A N ATOM 1953 CA PRO A 128 43.192 0.247 -34.949 1.00 0.00 A C ATOM 1954 C PRO A 128 43.569 1.565 -35.566 1.00 0.00 A C ATOM 1955 O PRO A 128 43.740 1.690 -36.780 1.00 0.00 A O ATOM 1956 CB PRO A 128 44.405 -0.673 -34.841 1.00 0.00 A C ATOM 1957 CG PRO A 128 43.826 -2.045 -34.878 1.00 0.00 A C ATOM 1958 CD PRO A 128 42.703 -1.956 -35.866 1.00 0.00 A C ATOM 1959 HA PRO A 128 42.733 0.412 -33.962 1.00 0.00 A H ATOM 1960 1HB PRO A 128 45.099 -0.481 -35.669 1.00 0.00 A H ATOM 1961 2HB PRO A 128 44.951 -0.465 -33.909 1.00 0.00 A H ATOM 1962 1HG PRO A 128 44.594 -2.774 -35.179 1.00 0.00 A H ATOM 1963 2HG PRO A 128 43.484 -2.339 -33.876 1.00 0.00 A H ATOM 1964 1HD PRO A 128 43.065 -2.184 -36.874 1.00 0.00 A H ATOM 1965 2HD PRO A 128 41.947 -2.657 -35.545 1.00 0.00 A H ATOM 1966 N VAL A 129 43.646 2.564 -34.714 1.00 0.00 A N ATOM 1967 CA VAL A 129 43.885 3.914 -35.150 1.00 0.00 A C ATOM 1968 C VAL A 129 45.301 4.136 -35.617 1.00 0.00 A C ATOM 1969 O VAL A 129 46.254 3.913 -34.871 1.00 0.00 A O ATOM 1970 CB VAL A 129 43.574 4.894 -34.003 1.00 0.00 A C ATOM 1971 CG1 VAL A 129 43.968 6.311 -34.393 1.00 0.00 A C ATOM 1972 CG2 VAL A 129 42.097 4.823 -33.648 1.00 0.00 A C ATOM 1973 H VAL A 129 43.536 2.384 -33.727 1.00 0.00 A H ATOM 1974 HA VAL A 129 43.223 4.109 -35.986 1.00 0.00 A H ATOM 1975 HB VAL A 129 44.172 4.622 -33.134 1.00 0.00 A H ATOM 1976 1HG1 VAL A 129 43.742 6.991 -33.571 1.00 0.00 A H ATOM 1977 2HG1 VAL A 129 45.036 6.346 -34.609 1.00 0.00 A H ATOM 1978 3HG1 VAL A 129 43.409 6.614 -35.277 1.00 0.00 A H ATOM 1979 1HG2 VAL A 129 41.884 5.518 -32.836 1.00 0.00 A H ATOM 1980 2HG2 VAL A 129 41.499 5.089 -34.519 1.00 0.00 A H ATOM 1981 3HG2 VAL A 129 41.847 3.810 -33.332 1.00 0.00 A H ATOM 1982 N ARG A 130 45.429 4.752 -36.778 1.00 0.00 A N ATOM 1983 CA ARG A 130 46.736 5.135 -37.270 1.00 0.00 A C ATOM 1984 C ARG A 130 46.980 6.559 -36.868 1.00 0.00 A C ATOM 1985 O ARG A 130 46.148 7.422 -37.146 1.00 0.00 A O ATOM 1986 CB ARG A 130 46.831 4.996 -38.782 1.00 0.00 A C ATOM 1987 CG ARG A 130 48.006 5.721 -39.418 1.00 0.00 A C ATOM 1988 CD ARG A 130 49.286 5.006 -39.180 1.00 0.00 A C ATOM 1989 NE ARG A 130 50.432 5.780 -39.630 1.00 0.00 A N ATOM 1990 CZ ARG A 130 51.654 5.267 -39.872 1.00 0.00 A C ATOM 1991 NH1 ARG A 130 51.873 3.982 -39.704 1.00 0.00 A N ATOM 1992 NH2 ARG A 130 52.632 6.057 -40.279 1.00 0.00 A N ATOM 1993 H ARG A 130 44.583 4.949 -37.316 1.00 0.00 A H ATOM 1994 HA ARG A 130 47.493 4.498 -36.814 1.00 0.00 A H ATOM 1995 1HB ARG A 130 46.911 3.943 -39.047 1.00 0.00 A H ATOM 1996 2HB ARG A 130 45.919 5.381 -39.241 1.00 0.00 A H ATOM 1997 1HG ARG A 130 47.850 5.794 -40.494 1.00 0.00 A H ATOM 1998 2HG ARG A 130 48.089 6.722 -38.994 1.00 0.00 A H ATOM 1999 1HD ARG A 130 49.402 4.814 -38.114 1.00 0.00 A H ATOM 2000 2HD ARG A 130 49.280 4.061 -39.721 1.00 0.00 A H ATOM 2001 HE ARG A 130 50.303 6.773 -39.771 1.00 0.00 A H ATOM 2002 1HH1 ARG A 130 51.124 3.379 -39.393 1.00 0.00 A H ATOM 2003 2HH1 ARG A 130 52.789 3.598 -39.886 1.00 0.00 A H ATOM 2004 1HH2 ARG A 130 52.464 7.046 -40.409 1.00 0.00 A H ATOM 2005 2HH2 ARG A 130 53.548 5.673 -40.461 1.00 0.00 A H ATOM 2006 N LEU A 131 48.113 6.821 -36.237 1.00 0.00 A N ATOM 2007 CA LEU A 131 48.462 8.193 -35.923 1.00 0.00 A C ATOM 2008 C LEU A 131 49.452 8.764 -36.911 1.00 0.00 A C ATOM 2009 O LEU A 131 50.278 8.036 -37.463 1.00 0.00 A O ATOM 2010 CB LEU A 131 49.046 8.276 -34.507 1.00 0.00 A C ATOM 2011 CG LEU A 131 48.110 7.837 -33.374 1.00 0.00 A C ATOM 2012 CD1 LEU A 131 48.834 7.959 -32.040 1.00 0.00 A C ATOM 2013 CD2 LEU A 131 46.852 8.693 -33.393 1.00 0.00 A C ATOM 2014 H LEU A 131 48.734 6.069 -35.974 1.00 0.00 A H ATOM 2015 HA LEU A 131 47.560 8.785 -35.966 1.00 0.00 A H ATOM 2016 1HB LEU A 131 49.936 7.652 -34.461 1.00 0.00 A H ATOM 2017 2HB LEU A 131 49.341 9.307 -34.313 1.00 0.00 A H ATOM 2018 HG LEU A 131 47.839 6.790 -33.511 1.00 0.00 A H ATOM 2019 1HD1 LEU A 131 48.169 7.647 -31.235 1.00 0.00 A H ATOM 2020 2HD1 LEU A 131 49.719 7.322 -32.046 1.00 0.00 A H ATOM 2021 3HD1 LEU A 131 49.133 8.995 -31.882 1.00 0.00 A H ATOM 2022 1HD2 LEU A 131 46.186 8.380 -32.588 1.00 0.00 A H ATOM 2023 2HD2 LEU A 131 47.123 9.740 -33.255 1.00 0.00 A H ATOM 2024 3HD2 LEU A 131 46.345 8.572 -34.351 1.00 0.00 A H ATOM 2025 N PHE A 132 49.368 10.068 -37.121 1.00 0.00 A N ATOM 2026 CA PHE A 132 50.280 10.742 -38.026 1.00 0.00 A C ATOM 2027 C PHE A 132 50.863 11.887 -37.241 1.00 0.00 A C ATOM 2028 O PHE A 132 50.228 12.368 -36.308 1.00 0.00 A O ATOM 2029 CB PHE A 132 49.573 11.249 -39.283 1.00 0.00 A C ATOM 2030 CG PHE A 132 48.679 10.228 -39.928 1.00 0.00 A C ATOM 2031 CD1 PHE A 132 47.362 10.080 -39.518 1.00 0.00 A C ATOM 2032 CD2 PHE A 132 49.152 9.414 -40.947 1.00 0.00 A C ATOM 2033 CE1 PHE A 132 46.539 9.142 -40.110 1.00 0.00 A C ATOM 2034 CE2 PHE A 132 48.331 8.475 -41.541 1.00 0.00 A C ATOM 2035 CZ PHE A 132 47.023 8.340 -41.122 1.00 0.00 A C ATOM 2036 H PHE A 132 48.641 10.585 -36.628 1.00 0.00 A H ATOM 2037 HA PHE A 132 51.079 10.065 -38.332 1.00 0.00 A H ATOM 2038 1HB PHE A 132 48.970 12.120 -39.036 1.00 0.00 A H ATOM 2039 2HB PHE A 132 50.315 11.562 -40.016 1.00 0.00 A H ATOM 2040 HD1 PHE A 132 46.979 10.715 -38.718 1.00 0.00 A H ATOM 2041 HD2 PHE A 132 50.185 9.521 -41.278 1.00 0.00 A H ATOM 2042 HE1 PHE A 132 45.507 9.036 -39.778 1.00 0.00 A H ATOM 2043 HE2 PHE A 132 48.715 7.843 -42.340 1.00 0.00 A H ATOM 2044 HZ PHE A 132 46.374 7.599 -41.589 1.00 0.00 A H ATOM 2045 N ARG A 133 52.053 12.339 -37.598 1.00 0.00 A N ATOM 2046 CA ARG A 133 52.656 13.406 -36.820 1.00 0.00 A C ATOM 2047 C ARG A 133 53.392 14.457 -37.615 1.00 0.00 A C ATOM 2048 O ARG A 133 54.116 14.149 -38.554 1.00 0.00 A O ATOM 2049 CB ARG A 133 53.627 12.812 -35.811 1.00 0.00 A C ATOM 2050 CG ARG A 133 54.326 13.827 -34.921 1.00 0.00 A C ATOM 2051 CD ARG A 133 55.138 13.166 -33.867 1.00 0.00 A C ATOM 2052 NE ARG A 133 54.306 12.476 -32.894 1.00 0.00 A N ATOM 2053 CZ ARG A 133 54.777 11.774 -31.845 1.00 0.00 A C ATOM 2054 NH1 ARG A 133 56.073 11.679 -31.646 1.00 0.00 A N ATOM 2055 NH2 ARG A 133 53.937 11.182 -31.014 1.00 0.00 A N ATOM 2056 H ARG A 133 52.535 11.953 -38.398 1.00 0.00 A H ATOM 2057 HA ARG A 133 51.865 13.927 -36.298 1.00 0.00 A H ATOM 2058 1HB ARG A 133 53.097 12.114 -35.163 1.00 0.00 A H ATOM 2059 2HB ARG A 133 54.398 12.247 -36.336 1.00 0.00 A H ATOM 2060 1HG ARG A 133 54.989 14.446 -35.525 1.00 0.00 A H ATOM 2061 2HG ARG A 133 53.581 14.458 -34.435 1.00 0.00 A H ATOM 2062 1HD ARG A 133 55.804 12.435 -34.325 1.00 0.00 A H ATOM 2063 2HD ARG A 133 55.728 13.914 -33.339 1.00 0.00 A H ATOM 2064 HE ARG A 133 53.303 12.525 -33.013 1.00 0.00 A H ATOM 2065 1HH1 ARG A 133 56.716 12.132 -32.281 1.00 0.00 A H ATOM 2066 2HH1 ARG A 133 56.426 11.153 -30.861 1.00 0.00 A H ATOM 2067 1HH2 ARG A 133 52.940 11.254 -31.168 1.00 0.00 A H ATOM 2068 2HH2 ARG A 133 54.290 10.656 -30.229 1.00 0.00 A H ATOM 2069 N GLY A 134 53.191 15.707 -37.226 1.00 0.00 A N ATOM 2070 CA GLY A 134 53.989 16.811 -37.729 1.00 0.00 A C ATOM 2071 C GLY A 134 54.493 17.673 -36.603 1.00 0.00 A C ATOM 2072 O GLY A 134 53.855 17.790 -35.564 1.00 0.00 A O ATOM 2073 H GLY A 134 52.448 15.884 -36.549 1.00 0.00 A H ATOM 2074 1HA GLY A 134 54.832 16.424 -38.300 1.00 0.00 A H ATOM 2075 2HA GLY A 134 53.396 17.406 -38.406 1.00 0.00 A H ATOM 2076 N ARG A 135 55.644 18.288 -36.802 1.00 0.00 A N ATOM 2077 CA ARG A 135 56.247 19.102 -35.765 1.00 0.00 A C ATOM 2078 C ARG A 135 57.188 20.184 -36.249 1.00 0.00 A C ATOM 2079 O ARG A 135 57.968 19.962 -37.176 1.00 0.00 A O ATOM 2080 CB ARG A 135 57.007 18.208 -34.797 1.00 0.00 A C ATOM 2081 CG ARG A 135 57.726 18.942 -33.678 1.00 0.00 A C ATOM 2082 CD ARG A 135 58.336 17.999 -32.705 1.00 0.00 A C ATOM 2083 NE ARG A 135 59.260 18.670 -31.805 1.00 0.00 A N ATOM 2084 CZ ARG A 135 59.919 18.067 -30.797 1.00 0.00 A C ATOM 2085 NH1 ARG A 135 59.748 16.784 -30.573 1.00 0.00 A N ATOM 2086 NH2 ARG A 135 60.740 18.767 -30.033 1.00 0.00 A N ATOM 2087 H ARG A 135 56.113 18.194 -37.688 1.00 0.00 A H ATOM 2088 HA ARG A 135 55.446 19.625 -35.257 1.00 0.00 A H ATOM 2089 1HB ARG A 135 56.316 17.500 -34.338 1.00 0.00 A H ATOM 2090 2HB ARG A 135 57.750 17.629 -35.345 1.00 0.00 A H ATOM 2091 1HG ARG A 135 58.520 19.560 -34.099 1.00 0.00 A H ATOM 2092 2HG ARG A 135 57.018 19.575 -33.143 1.00 0.00 A H ATOM 2093 1HD ARG A 135 57.553 17.536 -32.107 1.00 0.00 A H ATOM 2094 2HD ARG A 135 58.886 17.227 -33.244 1.00 0.00 A H ATOM 2095 HE ARG A 135 59.419 19.659 -31.946 1.00 0.00 A H ATOM 2096 1HH1 ARG A 135 59.120 16.249 -31.158 1.00 0.00 A H ATOM 2097 2HH1 ARG A 135 60.241 16.332 -29.817 1.00 0.00 A H ATOM 2098 1HH2 ARG A 135 60.873 19.755 -30.204 1.00 0.00 A H ATOM 2099 2HH2 ARG A 135 61.234 18.316 -29.277 1.00 0.00 A H ATOM 2100 N THR A 136 57.099 21.354 -35.617 1.00 0.00 A N ATOM 2101 CA THR A 136 58.052 22.438 -35.842 1.00 0.00 A C ATOM 2102 C THR A 136 58.592 22.945 -34.531 1.00 0.00 A C ATOM 2103 O THR A 136 57.888 22.952 -33.532 1.00 0.00 A O ATOM 2104 CB THR A 136 57.412 23.603 -36.621 1.00 0.00 A C ATOM 2105 OG1 THR A 136 56.302 24.124 -35.878 1.00 0.00 A O ATOM 2106 CG2 THR A 136 56.928 23.132 -37.984 1.00 0.00 A C ATOM 2107 H THR A 136 56.329 21.475 -34.956 1.00 0.00 A H ATOM 2108 HA THR A 136 58.860 22.066 -36.471 1.00 0.00 A H ATOM 2109 HB THR A 136 58.146 24.396 -36.757 1.00 0.00 A H ATOM 2110 HG1 THR A 136 55.905 24.851 -36.365 1.00 0.00 A H ATOM 2111 1HG2 THR A 136 56.479 23.968 -38.519 1.00 0.00 A H ATOM 2112 2HG2 THR A 136 57.772 22.744 -38.556 1.00 0.00 A H ATOM 2113 3HG2 THR A 136 56.186 22.345 -37.853 1.00 0.00 A H ATOM 2114 N SER A 137 59.836 23.380 -34.514 1.00 0.00 A N ATOM 2115 CA SER A 137 60.379 23.970 -33.304 1.00 0.00 A C ATOM 2116 C SER A 137 60.370 25.466 -33.401 1.00 0.00 A C ATOM 2117 O SER A 137 60.269 26.006 -34.502 1.00 0.00 A O ATOM 2118 CB SER A 137 61.784 23.467 -33.078 1.00 0.00 A C ATOM 2119 OG SER A 137 62.636 23.846 -34.120 1.00 0.00 A O ATOM 2120 H SER A 137 60.413 23.306 -35.341 1.00 0.00 A H ATOM 2121 HA SER A 137 59.770 23.688 -32.456 1.00 0.00 A H ATOM 2122 1HB SER A 137 62.166 23.862 -32.135 1.00 0.00 A H ATOM 2123 2HB SER A 137 61.765 22.382 -32.998 1.00 0.00 A H ATOM 2124 HG SER A 137 63.151 24.641 -33.804 1.00 0.00 A H ATOM 2125 N GLY A 138 60.467 26.118 -32.252 1.00 0.00 A N ATOM 2126 CA GLY A 138 60.531 27.564 -32.165 1.00 0.00 A C ATOM 2127 C GLY A 138 60.621 28.046 -30.742 1.00 0.00 A C ATOM 2128 O GLY A 138 61.032 27.306 -29.851 1.00 0.00 A O ATOM 2129 H GLY A 138 60.498 25.576 -31.391 1.00 0.00 A H ATOM 2130 1HA GLY A 138 61.393 27.929 -32.718 1.00 0.00 A H ATOM 2131 2HA GLY A 138 59.655 27.989 -32.629 1.00 0.00 A H ATOM 2132 N ARG A 139 60.250 29.302 -30.532 1.00 0.00 A N ATOM 2133 CA ARG A 139 60.289 29.903 -29.206 1.00 0.00 A C ATOM 2134 C ARG A 139 59.035 30.658 -28.853 1.00 0.00 A C ATOM 2135 O ARG A 139 58.227 30.996 -29.718 1.00 0.00 A O ATOM 2136 CB ARG A 139 61.473 30.853 -29.093 1.00 0.00 A C ATOM 2137 CG ARG A 139 61.408 32.066 -30.007 1.00 0.00 A C ATOM 2138 CD ARG A 139 62.534 33.002 -29.757 1.00 0.00 A C ATOM 2139 NE ARG A 139 62.396 34.233 -30.520 1.00 0.00 A N ATOM 2140 CZ ARG A 139 63.239 35.280 -30.440 1.00 0.00 A C ATOM 2141 NH1 ARG A 139 64.273 35.232 -29.630 1.00 0.00 A N ATOM 2142 NH2 ARG A 139 63.026 36.356 -31.178 1.00 0.00 A N ATOM 2143 H ARG A 139 59.932 29.842 -31.335 1.00 0.00 A H ATOM 2144 HA ARG A 139 60.360 29.108 -28.469 1.00 0.00 A H ATOM 2145 1HB ARG A 139 61.553 31.215 -28.069 1.00 0.00 A H ATOM 2146 2HB ARG A 139 62.393 30.315 -29.323 1.00 0.00 A H ATOM 2147 1HG ARG A 139 61.458 31.742 -31.047 1.00 0.00 A H ATOM 2148 2HG ARG A 139 60.473 32.600 -29.837 1.00 0.00 A H ATOM 2149 1HD ARG A 139 62.564 33.260 -28.698 1.00 0.00 A H ATOM 2150 2HD ARG A 139 63.472 32.528 -30.041 1.00 0.00 A H ATOM 2151 HE ARG A 139 61.612 34.307 -31.155 1.00 0.00 A H ATOM 2152 1HH1 ARG A 139 64.435 34.411 -29.066 1.00 0.00 A H ATOM 2153 2HH1 ARG A 139 64.905 36.018 -29.570 1.00 0.00 A H ATOM 2154 1HH2 ARG A 139 62.232 36.393 -31.801 1.00 0.00 A H ATOM 2155 2HH2 ARG A 139 63.658 37.141 -31.118 1.00 0.00 A H ATOM 2156 N ILE A 140 58.868 30.917 -27.566 1.00 0.00 A N ATOM 2157 CA ILE A 140 57.709 31.649 -27.108 1.00 0.00 A C ATOM 2158 C ILE A 140 58.097 33.094 -26.953 1.00 0.00 A C ATOM 2159 O ILE A 140 59.094 33.409 -26.309 1.00 0.00 A O ATOM 2160 CB ILE A 140 57.173 31.097 -25.775 1.00 0.00 A C ATOM 2161 CG1 ILE A 140 56.865 29.603 -25.900 1.00 0.00 A C ATOM 2162 CG2 ILE A 140 55.934 31.866 -25.340 1.00 0.00 A C ATOM 2163 CD1 ILE A 140 55.885 29.273 -27.003 1.00 0.00 A C ATOM 2164 H ILE A 140 59.568 30.592 -26.896 1.00 0.00 A H ATOM 2165 HA ILE A 140 56.922 31.551 -27.842 1.00 0.00 A H ATOM 2166 HB ILE A 140 57.938 31.197 -25.006 1.00 0.00 A H ATOM 2167 1HG1 ILE A 140 57.787 29.055 -26.088 1.00 0.00 A H ATOM 2168 2HG1 ILE A 140 56.454 29.236 -24.960 1.00 0.00 A H ATOM 2169 1HG2 ILE A 140 55.568 31.462 -24.397 1.00 0.00 A H ATOM 2170 2HG2 ILE A 140 56.185 32.918 -25.213 1.00 0.00 A H ATOM 2171 3HG2 ILE A 140 55.160 31.767 -26.102 1.00 0.00 A H ATOM 2172 1HD1 ILE A 140 55.716 28.196 -27.030 1.00 0.00 A H ATOM 2173 2HD1 ILE A 140 54.940 29.784 -26.815 1.00 0.00 A H ATOM 2174 3HD1 ILE A 140 56.290 29.599 -27.960 1.00 0.00 A H ATOM 2175 N VAL A 141 57.290 33.965 -27.522 1.00 0.00 A N ATOM 2176 CA VAL A 141 57.542 35.393 -27.519 1.00 0.00 A C ATOM 2177 C VAL A 141 56.376 36.211 -27.027 1.00 0.00 A C ATOM 2178 O VAL A 141 55.267 35.709 -26.906 1.00 0.00 A O ATOM 2179 CB VAL A 141 57.905 35.861 -28.941 1.00 0.00 A C ATOM 2180 CG1 VAL A 141 59.170 35.165 -29.422 1.00 0.00 A C ATOM 2181 CG2 VAL A 141 56.746 35.587 -29.888 1.00 0.00 A C ATOM 2182 H VAL A 141 56.454 33.604 -27.983 1.00 0.00 A H ATOM 2183 HA VAL A 141 58.411 35.586 -26.892 1.00 0.00 A H ATOM 2184 HB VAL A 141 58.114 36.930 -28.920 1.00 0.00 A H ATOM 2185 1HG1 VAL A 141 59.413 35.507 -30.428 1.00 0.00 A H ATOM 2186 2HG1 VAL A 141 59.994 35.404 -28.751 1.00 0.00 A H ATOM 2187 3HG1 VAL A 141 59.011 34.087 -29.435 1.00 0.00 A H ATOM 2188 1HG2 VAL A 141 57.010 35.920 -30.891 1.00 0.00 A H ATOM 2189 2HG2 VAL A 141 56.534 34.518 -29.904 1.00 0.00 A H ATOM 2190 3HG2 VAL A 141 55.863 36.128 -29.547 1.00 0.00 A H ATOM 2191 N ALA A 142 56.614 37.481 -26.737 1.00 0.00 A N ATOM 2192 CA ALA A 142 55.494 38.334 -26.424 1.00 0.00 A C ATOM 2193 C ALA A 142 54.610 38.315 -27.652 1.00 0.00 A C ATOM 2194 O ALA A 142 55.159 38.335 -28.748 1.00 0.00 A O ATOM 2195 CB ALA A 142 55.937 39.736 -26.107 1.00 0.00 A C ATOM 2196 H ALA A 142 57.555 37.847 -26.733 1.00 0.00 A H ATOM 2197 HA ALA A 142 55.001 37.927 -25.557 1.00 0.00 A H ATOM 2198 1HB ALA A 142 55.067 40.350 -25.877 1.00 0.00 A H ATOM 2199 2HB ALA A 142 56.608 39.716 -25.245 1.00 0.00 A H ATOM 2200 3HB ALA A 142 56.459 40.156 -26.964 1.00 0.00 A H ATOM 2201 N PRO A 143 53.286 38.263 -27.539 1.00 0.00 A N ATOM 2202 CA PRO A 143 52.382 38.184 -28.648 1.00 0.00 A C ATOM 2203 C PRO A 143 52.565 39.218 -29.728 1.00 0.00 A C ATOM 2204 O PRO A 143 52.614 40.418 -29.458 1.00 0.00 A O ATOM 2205 CB PRO A 143 51.037 38.359 -27.967 1.00 0.00 A C ATOM 2206 CG PRO A 143 51.240 37.777 -26.646 1.00 0.00 A C ATOM 2207 CD PRO A 143 52.609 38.172 -26.246 1.00 0.00 A C ATOM 2208 HA PRO A 143 52.493 37.195 -29.073 1.00 0.00 A H ATOM 2209 1HB PRO A 143 50.769 39.423 -27.933 1.00 0.00 A H ATOM 2210 2HB PRO A 143 50.257 37.850 -28.544 1.00 0.00 A H ATOM 2211 1HG PRO A 143 50.476 38.159 -25.956 1.00 0.00 A H ATOM 2212 2HG PRO A 143 51.120 36.691 -26.688 1.00 0.00 A H ATOM 2213 1HD PRO A 143 52.602 39.140 -25.729 1.00 0.00 A H ATOM 2214 2HD PRO A 143 52.964 37.360 -25.602 1.00 0.00 A H ATOM 2215 N ARG A 144 52.673 38.725 -30.959 1.00 0.00 A N ATOM 2216 CA ARG A 144 52.797 39.528 -32.168 1.00 0.00 A C ATOM 2217 C ARG A 144 52.020 38.931 -33.321 1.00 0.00 A C ATOM 2218 O ARG A 144 52.076 37.722 -33.524 1.00 0.00 A O ATOM 2219 CB ARG A 144 54.257 39.665 -32.573 1.00 0.00 A C ATOM 2220 CG ARG A 144 55.123 40.437 -31.590 1.00 0.00 A C ATOM 2221 CD ARG A 144 54.786 41.884 -31.580 1.00 0.00 A C ATOM 2222 NE ARG A 144 55.694 42.646 -30.737 1.00 0.00 A N ATOM 2223 CZ ARG A 144 55.543 42.816 -29.409 1.00 0.00 A C ATOM 2224 NH1 ARG A 144 54.518 42.274 -28.789 1.00 0.00 A N ATOM 2225 NH2 ARG A 144 56.425 43.529 -28.730 1.00 0.00 A N ATOM 2226 H ARG A 144 52.670 37.709 -31.053 1.00 0.00 A H ATOM 2227 HA ARG A 144 52.417 40.526 -31.955 1.00 0.00 A H ATOM 2228 1HB ARG A 144 54.696 38.676 -32.691 1.00 0.00 A H ATOM 2229 2HB ARG A 144 54.323 40.170 -33.537 1.00 0.00 A H ATOM 2230 1HG ARG A 144 54.972 40.043 -30.584 1.00 0.00 A H ATOM 2231 2HG ARG A 144 56.172 40.330 -31.866 1.00 0.00 A H ATOM 2232 1HD ARG A 144 54.850 42.279 -32.594 1.00 0.00 A H ATOM 2233 2HD ARG A 144 53.775 42.019 -31.201 1.00 0.00 A H ATOM 2234 HE ARG A 144 56.494 43.078 -31.178 1.00 0.00 A H ATOM 2235 1HH1 ARG A 144 53.844 41.729 -29.308 1.00 0.00 A H ATOM 2236 2HH1 ARG A 144 54.405 42.401 -27.793 1.00 0.00 A H ATOM 2237 1HH2 ARG A 144 57.212 43.945 -29.206 1.00 0.00 A H ATOM 2238 2HH2 ARG A 144 56.311 43.656 -27.735 1.00 0.00 A H ATOM 2239 N GLY A 145 51.291 39.755 -34.067 1.00 0.00 A N ATOM 2240 CA GLY A 145 50.572 39.259 -35.239 1.00 0.00 A C ATOM 2241 C GLY A 145 49.061 39.206 -35.074 1.00 0.00 A C ATOM 2242 O GLY A 145 48.501 39.731 -34.109 1.00 0.00 A O ATOM 2243 H GLY A 145 51.230 40.735 -33.823 1.00 0.00 A H ATOM 2244 1HA GLY A 145 50.803 39.898 -36.091 1.00 0.00 A H ATOM 2245 2HA GLY A 145 50.924 38.259 -35.474 1.00 0.00 A H ATOM 2246 N CYS A 146 48.404 38.557 -36.033 1.00 0.00 A N ATOM 2247 CA CYS A 146 46.955 38.460 -36.061 1.00 0.00 A C ATOM 2248 C CYS A 146 46.420 37.702 -34.858 1.00 0.00 A C ATOM 2249 O CYS A 146 46.878 36.616 -34.537 1.00 0.00 A O ATOM 2250 CB CYS A 146 46.462 37.783 -37.311 1.00 0.00 A C ATOM 2251 SG CYS A 146 44.707 37.749 -37.381 1.00 0.00 A S ATOM 2252 H CYS A 146 48.930 38.104 -36.787 1.00 0.00 A H ATOM 2253 HA CYS A 146 46.546 39.469 -36.023 1.00 0.00 A H ATOM 2254 1HB CYS A 146 46.839 38.296 -38.195 1.00 0.00 A H ATOM 2255 2HB CYS A 146 46.842 36.760 -37.352 1.00 0.00 A H ATOM 2256 HG CYS A 146 44.592 36.741 -38.277 1.00 0.00 A H ATOM 2257 N GLN A 147 45.415 38.255 -34.216 1.00 0.00 A N ATOM 2258 CA GLN A 147 44.867 37.716 -32.977 1.00 0.00 A C ATOM 2259 C GLN A 147 43.702 36.732 -33.138 1.00 0.00 A C ATOM 2260 O GLN A 147 43.147 36.283 -32.142 1.00 0.00 A O ATOM 2261 CB GLN A 147 44.415 38.881 -32.098 1.00 0.00 A C ATOM 2262 CG GLN A 147 45.532 39.839 -31.705 1.00 0.00 A C ATOM 2263 CD GLN A 147 46.603 39.220 -30.817 1.00 0.00 A C ATOM 2264 OE1 GLN A 147 46.304 38.747 -29.714 1.00 0.00 A O ATOM 2265 NE2 GLN A 147 47.856 39.219 -31.287 1.00 0.00 A N ATOM 2266 H GLN A 147 45.004 39.093 -34.603 1.00 0.00 A H ATOM 2267 HA GLN A 147 45.668 37.177 -32.471 1.00 0.00 A H ATOM 2268 1HB GLN A 147 43.649 39.453 -32.621 1.00 0.00 A H ATOM 2269 2HB GLN A 147 43.967 38.494 -31.183 1.00 0.00 A H ATOM 2270 1HG GLN A 147 46.024 40.194 -32.615 1.00 0.00 A H ATOM 2271 2HG GLN A 147 45.097 40.676 -31.160 1.00 0.00 A H ATOM 2272 1HE2 GLN A 147 48.591 38.826 -30.742 1.00 0.00 A H ATOM 2273 2HE2 GLN A 147 48.075 39.621 -32.208 1.00 0.00 A H ATOM 2274 N ASP A 148 43.333 36.372 -34.362 1.00 0.00 A N ATOM 2275 CA ASP A 148 42.162 35.508 -34.543 1.00 0.00 A C ATOM 2276 C ASP A 148 42.395 33.992 -34.470 1.00 0.00 A C ATOM 2277 O ASP A 148 41.450 33.239 -34.694 1.00 0.00 A O ATOM 2278 CB ASP A 148 41.439 35.751 -35.880 1.00 0.00 A C ATOM 2279 CG ASP A 148 42.188 35.349 -37.125 1.00 0.00 A C ATOM 2280 OD1 ASP A 148 43.347 35.079 -37.054 1.00 0.00 A O ATOM 2281 OD2 ASP A 148 41.574 35.315 -38.174 1.00 0.00 A O ATOM 2282 H ASP A 148 43.862 36.695 -35.159 1.00 0.00 A H ATOM 2283 HA ASP A 148 41.501 35.670 -33.692 1.00 0.00 A H ATOM 2284 1HB ASP A 148 40.499 35.201 -35.875 1.00 0.00 A H ATOM 2285 2HB ASP A 148 41.209 36.814 -35.969 1.00 0.00 A H ATOM 2286 N PHE A 149 43.594 33.508 -34.150 1.00 0.00 A N ATOM 2287 CA PHE A 149 43.737 32.052 -34.120 1.00 0.00 A C ATOM 2288 C PHE A 149 44.584 31.536 -32.966 1.00 0.00 A C ATOM 2289 O PHE A 149 45.786 31.338 -33.104 1.00 0.00 A O ATOM 2290 CB PHE A 149 44.338 31.474 -35.401 1.00 0.00 A C ATOM 2291 CG PHE A 149 44.211 29.926 -35.498 1.00 0.00 A C ATOM 2292 CD1 PHE A 149 43.496 29.200 -34.572 1.00 0.00 A C ATOM 2293 CD2 PHE A 149 44.807 29.218 -36.512 1.00 0.00 A C ATOM 2294 CE1 PHE A 149 43.382 27.832 -34.655 1.00 0.00 A C ATOM 2295 CE2 PHE A 149 44.685 27.840 -36.587 1.00 0.00 A C ATOM 2296 CZ PHE A 149 43.974 27.158 -35.659 1.00 0.00 A C ATOM 2297 H PHE A 149 44.363 34.126 -33.938 1.00 0.00 A H ATOM 2298 HA PHE A 149 42.749 31.620 -33.957 1.00 0.00 A H ATOM 2299 1HB PHE A 149 43.843 31.916 -36.264 1.00 0.00 A H ATOM 2300 2HB PHE A 149 45.399 31.736 -35.461 1.00 0.00 A H ATOM 2301 HD1 PHE A 149 43.011 29.711 -33.760 1.00 0.00 A H ATOM 2302 HD2 PHE A 149 45.385 29.750 -37.270 1.00 0.00 A H ATOM 2303 HE1 PHE A 149 42.807 27.290 -33.903 1.00 0.00 A H ATOM 2304 HE2 PHE A 149 45.165 27.298 -37.399 1.00 0.00 A H ATOM 2305 HZ PHE A 149 43.883 26.076 -35.723 1.00 0.00 A H ATOM 2306 N GLY A 150 43.944 31.306 -31.838 1.00 0.00 A N ATOM 2307 CA GLY A 150 44.558 30.597 -30.730 1.00 0.00 A C ATOM 2308 C GLY A 150 45.871 31.132 -30.210 1.00 0.00 A C ATOM 2309 O GLY A 150 45.993 32.288 -29.824 1.00 0.00 A O ATOM 2310 H GLY A 150 42.992 31.635 -31.744 1.00 0.00 A H ATOM 2311 1HA GLY A 150 43.858 30.593 -29.896 1.00 0.00 A H ATOM 2312 2HA GLY A 150 44.729 29.569 -31.033 1.00 0.00 A H ATOM 2313 N TRP A 151 46.865 30.260 -30.237 1.00 0.00 A N ATOM 2314 CA TRP A 151 48.176 30.559 -29.695 1.00 0.00 A C ATOM 2315 C TRP A 151 49.170 31.112 -30.686 1.00 0.00 A C ATOM 2316 O TRP A 151 50.292 31.444 -30.304 1.00 0.00 A O ATOM 2317 CB TRP A 151 48.811 29.352 -28.996 1.00 0.00 A C ATOM 2318 CG TRP A 151 48.858 28.040 -29.746 1.00 0.00 A C ATOM 2319 CD1 TRP A 151 48.018 26.995 -29.616 1.00 0.00 A C ATOM 2320 CD2 TRP A 151 49.798 27.646 -30.743 1.00 0.00 A C ATOM 2321 NE1 TRP A 151 48.375 25.999 -30.458 1.00 0.00 A N ATOM 2322 CE2 TRP A 151 49.453 26.374 -31.149 1.00 0.00 A C ATOM 2323 CE3 TRP A 151 50.884 28.252 -31.312 1.00 0.00 A C ATOM 2324 CZ2 TRP A 151 50.157 25.707 -32.094 1.00 0.00 A C ATOM 2325 CZ3 TRP A 151 51.586 27.576 -32.266 1.00 0.00 A C ATOM 2326 CH2 TRP A 151 51.232 26.339 -32.642 1.00 0.00 A C ATOM 2327 H TRP A 151 46.684 29.347 -30.660 1.00 0.00 A H ATOM 2328 HA TRP A 151 48.049 31.351 -28.960 1.00 0.00 A H ATOM 2329 1HB TRP A 151 49.840 29.597 -28.741 1.00 0.00 A H ATOM 2330 2HB TRP A 151 48.278 29.149 -28.074 1.00 0.00 A H ATOM 2331 HD1 TRP A 151 47.178 26.940 -28.944 1.00 0.00 A H ATOM 2332 HE1 TRP A 151 47.905 25.110 -30.555 1.00 0.00 A H ATOM 2333 HE3 TRP A 151 51.176 29.255 -31.009 1.00 0.00 A H ATOM 2334 HZ2 TRP A 151 49.888 24.708 -32.417 1.00 0.00 A H ATOM 2335 HZ3 TRP A 151 52.442 28.062 -32.715 1.00 0.00 A H ATOM 2336 HH2 TRP A 151 51.823 25.834 -33.403 1.00 0.00 A H ATOM 2337 N ASP A 152 48.787 31.251 -31.952 1.00 0.00 A N ATOM 2338 CA ASP A 152 49.765 31.637 -32.956 1.00 0.00 A C ATOM 2339 C ASP A 152 50.609 32.858 -32.591 1.00 0.00 A C ATOM 2340 O ASP A 152 51.804 32.809 -32.854 1.00 0.00 A O ATOM 2341 CB ASP A 152 49.142 31.938 -34.331 1.00 0.00 A C ATOM 2342 CG ASP A 152 48.897 30.750 -35.183 1.00 0.00 A C ATOM 2343 OD1 ASP A 152 49.409 29.716 -34.893 1.00 0.00 A O ATOM 2344 OD2 ASP A 152 48.196 30.843 -36.145 1.00 0.00 A O ATOM 2345 H ASP A 152 47.814 31.089 -32.223 1.00 0.00 A H ATOM 2346 HA ASP A 152 50.462 30.807 -33.067 1.00 0.00 A H ATOM 2347 1HB ASP A 152 48.192 32.443 -34.228 1.00 0.00 A H ATOM 2348 2HB ASP A 152 49.774 32.587 -34.859 1.00 0.00 A H ATOM 2349 N PRO A 153 50.089 33.954 -32.007 1.00 0.00 A N ATOM 2350 CA PRO A 153 50.850 35.134 -31.679 1.00 0.00 A C ATOM 2351 C PRO A 153 52.019 34.916 -30.758 1.00 0.00 A C ATOM 2352 O PRO A 153 52.933 35.729 -30.752 1.00 0.00 A O ATOM 2353 CB PRO A 153 49.818 36.023 -31.015 1.00 0.00 A C ATOM 2354 CG PRO A 153 48.519 35.596 -31.589 1.00 0.00 A C ATOM 2355 CD PRO A 153 48.633 34.126 -31.732 1.00 0.00 A C ATOM 2356 HA PRO A 153 51.227 35.581 -32.595 1.00 0.00 A H ATOM 2357 1HB PRO A 153 49.863 35.890 -29.926 1.00 0.00 A H ATOM 2358 2HB PRO A 153 50.051 37.078 -31.228 1.00 0.00 A H ATOM 2359 1HG PRO A 153 47.691 35.890 -30.925 1.00 0.00 A H ATOM 2360 2HG PRO A 153 48.353 36.099 -32.544 1.00 0.00 A H ATOM 2361 1HD PRO A 153 48.324 33.678 -30.782 1.00 0.00 A H ATOM 2362 2HD PRO A 153 48.006 33.817 -32.552 1.00 0.00 A H ATOM 2363 N CYS A 154 52.038 33.843 -29.990 1.00 0.00 A N ATOM 2364 CA CYS A 154 53.129 33.688 -29.051 1.00 0.00 A C ATOM 2365 C CYS A 154 54.208 32.783 -29.593 1.00 0.00 A C ATOM 2366 O CYS A 154 55.250 32.644 -28.970 1.00 0.00 A O ATOM 2367 CB CYS A 154 52.619 33.121 -27.726 1.00 0.00 A C ATOM 2368 SG CYS A 154 52.083 31.396 -27.818 1.00 0.00 A S ATOM 2369 H CYS A 154 51.312 33.125 -30.037 1.00 0.00 A H ATOM 2370 HA CYS A 154 53.613 34.652 -28.902 1.00 0.00 A H ATOM 2371 1HB CYS A 154 53.405 33.190 -26.974 1.00 0.00 A H ATOM 2372 2HB CYS A 154 51.777 33.718 -27.376 1.00 0.00 A H ATOM 2373 HG CYS A 154 51.491 31.498 -29.004 1.00 0.00 A H ATOM 2374 N PHE A 155 54.001 32.159 -30.750 1.00 0.00 A N ATOM 2375 CA PHE A 155 54.970 31.156 -31.173 1.00 0.00 A C ATOM 2376 C PHE A 155 55.759 31.623 -32.378 1.00 0.00 A C ATOM 2377 O PHE A 155 55.184 32.014 -33.399 1.00 0.00 A O ATOM 2378 CB PHE A 155 54.267 29.838 -31.502 1.00 0.00 A C ATOM 2379 CG PHE A 155 55.208 28.712 -31.823 1.00 0.00 A C ATOM 2380 CD1 PHE A 155 55.851 28.017 -30.809 1.00 0.00 A C ATOM 2381 CD2 PHE A 155 55.453 28.345 -33.138 1.00 0.00 A C ATOM 2382 CE1 PHE A 155 56.718 26.981 -31.103 1.00 0.00 A C ATOM 2383 CE2 PHE A 155 56.318 27.310 -33.434 1.00 0.00 A C ATOM 2384 CZ PHE A 155 56.952 26.627 -32.414 1.00 0.00 A C ATOM 2385 H PHE A 155 53.188 32.371 -31.330 1.00 0.00 A H ATOM 2386 HA PHE A 155 55.681 30.984 -30.365 1.00 0.00 A H ATOM 2387 1HB PHE A 155 53.649 29.534 -30.658 1.00 0.00 A H ATOM 2388 2HB PHE A 155 53.606 29.981 -32.356 1.00 0.00 A H ATOM 2389 HD1 PHE A 155 55.666 28.296 -29.772 1.00 0.00 A H ATOM 2390 HD2 PHE A 155 54.953 28.885 -33.942 1.00 0.00 A H ATOM 2391 HE1 PHE A 155 57.217 26.444 -30.297 1.00 0.00 A H ATOM 2392 HE2 PHE A 155 56.501 27.031 -34.472 1.00 0.00 A H ATOM 2393 HZ PHE A 155 57.635 25.813 -32.648 1.00 0.00 A H ATOM 2394 N GLN A 156 57.078 31.590 -32.260 1.00 0.00 A N ATOM 2395 CA GLN A 156 57.956 32.000 -33.338 1.00 0.00 A C ATOM 2396 C GLN A 156 58.793 30.828 -33.808 1.00 0.00 A C ATOM 2397 O GLN A 156 59.747 30.466 -33.126 1.00 0.00 A O ATOM 2398 CB GLN A 156 58.876 33.138 -32.933 1.00 0.00 A C ATOM 2399 CG GLN A 156 59.790 33.581 -34.070 1.00 0.00 A C ATOM 2400 CD GLN A 156 60.740 34.669 -33.670 1.00 0.00 A C ATOM 2401 OE1 GLN A 156 60.665 35.184 -32.567 1.00 0.00 A O ATOM 2402 NE2 GLN A 156 61.643 35.039 -34.543 1.00 0.00 A N ATOM 2403 H GLN A 156 57.488 31.264 -31.384 1.00 0.00 A H ATOM 2404 HA GLN A 156 57.337 32.367 -34.131 1.00 0.00 A H ATOM 2405 1HB GLN A 156 58.286 33.990 -32.608 1.00 0.00 A H ATOM 2406 2HB GLN A 156 59.491 32.827 -32.085 1.00 0.00 A H ATOM 2407 1HG GLN A 156 60.386 32.725 -34.409 1.00 0.00 A H ATOM 2408 2HG GLN A 156 59.183 33.955 -34.892 1.00 0.00 A H ATOM 2409 1HE2 GLN A 156 62.301 35.760 -34.326 1.00 0.00 A H ATOM 2410 2HE2 GLN A 156 61.684 34.590 -35.460 1.00 0.00 A H ATOM 2411 N PRO A 157 58.489 30.219 -34.956 1.00 0.00 A N ATOM 2412 CA PRO A 157 59.176 29.075 -35.484 1.00 0.00 A C ATOM 2413 C PRO A 157 60.646 29.369 -35.694 1.00 0.00 A C ATOM 2414 O PRO A 157 61.028 30.486 -36.047 1.00 0.00 A O ATOM 2415 CB PRO A 157 58.450 28.825 -36.810 1.00 0.00 A C ATOM 2416 CG PRO A 157 57.082 29.376 -36.587 1.00 0.00 A C ATOM 2417 CD PRO A 157 57.305 30.597 -35.735 1.00 0.00 A C ATOM 2418 HA PRO A 157 59.056 28.223 -34.812 1.00 0.00 A H ATOM 2419 1HB PRO A 157 58.984 29.326 -37.631 1.00 0.00 A H ATOM 2420 2HB PRO A 157 58.445 27.749 -37.039 1.00 0.00 A H ATOM 2421 1HG PRO A 157 56.607 29.613 -37.551 1.00 0.00 A H ATOM 2422 2HG PRO A 157 56.447 28.626 -36.095 1.00 0.00 A H ATOM 2423 1HD PRO A 157 57.498 31.466 -36.381 1.00 0.00 A H ATOM 2424 2HD PRO A 157 56.420 30.770 -35.105 1.00 0.00 A H ATOM 2425 N ASP A 158 61.465 28.366 -35.455 1.00 0.00 A N ATOM 2426 CA ASP A 158 62.885 28.459 -35.712 1.00 0.00 A C ATOM 2427 C ASP A 158 63.163 28.722 -37.163 1.00 0.00 A C ATOM 2428 O ASP A 158 62.545 28.135 -38.043 1.00 0.00 A O ATOM 2429 CB ASP A 158 63.596 27.175 -35.279 1.00 0.00 A C ATOM 2430 CG ASP A 158 63.821 27.100 -33.775 1.00 0.00 A C ATOM 2431 OD1 ASP A 158 63.676 28.106 -33.122 1.00 0.00 A O ATOM 2432 OD2 ASP A 158 64.135 26.038 -33.293 1.00 0.00 A O ATOM 2433 H ASP A 158 61.081 27.505 -35.080 1.00 0.00 A H ATOM 2434 HA ASP A 158 63.285 29.287 -35.127 1.00 0.00 A H ATOM 2435 1HB ASP A 158 63.006 26.310 -35.587 1.00 0.00 A H ATOM 2436 2HB ASP A 158 64.562 27.107 -35.780 1.00 0.00 A H ATOM 2437 N GLY A 159 64.113 29.600 -37.412 1.00 0.00 A N ATOM 2438 CA GLY A 159 64.478 29.961 -38.766 1.00 0.00 A C ATOM 2439 C GLY A 159 63.645 31.108 -39.316 1.00 0.00 A C ATOM 2440 O GLY A 159 63.933 31.601 -40.402 1.00 0.00 A O ATOM 2441 H GLY A 159 64.599 30.030 -36.638 1.00 0.00 A H ATOM 2442 1HA GLY A 159 65.530 30.242 -38.791 1.00 0.00 A H ATOM 2443 2HA GLY A 159 64.357 29.093 -39.414 1.00 0.00 A H ATOM 2444 N TYR A 160 62.627 31.550 -38.583 1.00 0.00 A N ATOM 2445 CA TYR A 160 61.809 32.641 -39.080 1.00 0.00 A C ATOM 2446 C TYR A 160 61.871 33.831 -38.146 1.00 0.00 A C ATOM 2447 O TYR A 160 61.999 33.664 -36.936 1.00 0.00 A O ATOM 2448 CB TYR A 160 60.381 32.162 -39.233 1.00 0.00 A C ATOM 2449 CG TYR A 160 60.263 31.066 -40.236 1.00 0.00 A C ATOM 2450 CD1 TYR A 160 60.524 29.799 -39.829 1.00 0.00 A C ATOM 2451 CD2 TYR A 160 59.906 31.301 -41.532 1.00 0.00 A C ATOM 2452 CE1 TYR A 160 60.437 28.752 -40.687 1.00 0.00 A C ATOM 2453 CE2 TYR A 160 59.821 30.241 -42.413 1.00 0.00 A C ATOM 2454 CZ TYR A 160 60.085 28.970 -41.982 1.00 0.00 A C ATOM 2455 OH TYR A 160 60.008 27.911 -42.839 1.00 0.00 A O ATOM 2456 H TYR A 160 62.404 31.139 -37.672 1.00 0.00 A H ATOM 2457 HA TYR A 160 62.183 32.956 -40.053 1.00 0.00 A H ATOM 2458 1HB TYR A 160 60.022 31.809 -38.272 1.00 0.00 A H ATOM 2459 2HB TYR A 160 59.738 32.987 -39.540 1.00 0.00 A H ATOM 2460 HD1 TYR A 160 60.808 29.620 -38.796 1.00 0.00 A H ATOM 2461 HD2 TYR A 160 59.691 32.316 -41.873 1.00 0.00 A H ATOM 2462 HE1 TYR A 160 60.652 27.745 -40.331 1.00 0.00 A H ATOM 2463 HE2 TYR A 160 59.544 30.422 -43.452 1.00 0.00 A H ATOM 2464 HH TYR A 160 60.225 27.103 -42.364 1.00 0.00 A H ATOM 2465 N GLU A 161 61.765 35.025 -38.726 1.00 0.00 A N ATOM 2466 CA GLU A 161 61.800 36.302 -38.016 1.00 0.00 A C ATOM 2467 C GLU A 161 60.428 36.762 -37.533 1.00 0.00 A C ATOM 2468 O GLU A 161 60.310 37.818 -36.913 1.00 0.00 A O ATOM 2469 CB GLU A 161 62.406 37.380 -38.917 1.00 0.00 A C ATOM 2470 CG GLU A 161 63.865 37.148 -39.281 1.00 0.00 A C ATOM 2471 CD GLU A 161 64.418 38.210 -40.192 1.00 0.00 A C ATOM 2472 OE1 GLU A 161 63.684 39.101 -40.546 1.00 0.00 A O ATOM 2473 OE2 GLU A 161 65.574 38.129 -40.532 1.00 0.00 A O ATOM 2474 H GLU A 161 61.653 35.051 -39.729 1.00 0.00 A H ATOM 2475 HA GLU A 161 62.414 36.180 -37.126 1.00 0.00 A H ATOM 2476 1HB GLU A 161 61.836 37.443 -39.843 1.00 0.00 A H ATOM 2477 2HB GLU A 161 62.335 38.350 -38.423 1.00 0.00 A H ATOM 2478 1HG GLU A 161 64.458 37.126 -38.368 1.00 0.00 A H ATOM 2479 2HG GLU A 161 63.958 36.177 -39.765 1.00 0.00 A H ATOM 2480 N GLN A 162 59.401 35.969 -37.797 1.00 0.00 A N ATOM 2481 CA GLN A 162 58.047 36.364 -37.444 1.00 0.00 A C ATOM 2482 C GLN A 162 57.216 35.174 -36.975 1.00 0.00 A C ATOM 2483 O GLN A 162 57.508 34.030 -37.315 1.00 0.00 A O ATOM 2484 CB GLN A 162 57.391 37.037 -38.642 1.00 0.00 A C ATOM 2485 CG GLN A 162 57.177 36.170 -39.834 1.00 0.00 A C ATOM 2486 CD GLN A 162 56.662 36.977 -41.018 1.00 0.00 A C ATOM 2487 OE1 GLN A 162 56.410 38.174 -40.905 1.00 0.00 A O ATOM 2488 NE2 GLN A 162 56.503 36.331 -42.154 1.00 0.00 A N ATOM 2489 H GLN A 162 59.566 35.086 -38.249 1.00 0.00 A H ATOM 2490 HA GLN A 162 58.081 37.033 -36.583 1.00 0.00 A H ATOM 2491 1HB GLN A 162 56.443 37.419 -38.356 1.00 0.00 A H ATOM 2492 2HB GLN A 162 58.004 37.878 -38.960 1.00 0.00 A H ATOM 2493 1HG GLN A 162 58.118 35.703 -40.116 1.00 0.00 A H ATOM 2494 2HG GLN A 162 56.445 35.407 -39.576 1.00 0.00 A H ATOM 2495 1HE2 GLN A 162 56.168 36.807 -42.968 1.00 0.00 A H ATOM 2496 2HE2 GLN A 162 56.719 35.346 -42.222 1.00 0.00 A H ATOM 2497 N THR A 163 56.188 35.453 -36.179 1.00 0.00 A N ATOM 2498 CA THR A 163 55.345 34.416 -35.581 1.00 0.00 A C ATOM 2499 C THR A 163 54.376 33.828 -36.555 1.00 0.00 A C ATOM 2500 O THR A 163 54.181 34.380 -37.629 1.00 0.00 A O ATOM 2501 CB THR A 163 54.510 34.973 -34.423 1.00 0.00 A C ATOM 2502 OG1 THR A 163 53.576 35.932 -34.940 1.00 0.00 A O ATOM 2503 CG2 THR A 163 55.395 35.614 -33.416 1.00 0.00 A C ATOM 2504 H THR A 163 55.990 36.442 -35.984 1.00 0.00 A H ATOM 2505 HA THR A 163 55.982 33.633 -35.190 1.00 0.00 A H ATOM 2506 HB THR A 163 53.952 34.163 -33.948 1.00 0.00 A H ATOM 2507 HG1 THR A 163 53.243 36.543 -34.223 1.00 0.00 A H ATOM 2508 1HG2 THR A 163 54.795 36.005 -32.599 1.00 0.00 A H ATOM 2509 2HG2 THR A 163 56.093 34.876 -33.034 1.00 0.00 A H ATOM 2510 3HG2 THR A 163 55.946 36.431 -33.886 1.00 0.00 A H ATOM 2511 N TYR A 164 53.749 32.724 -36.180 1.00 0.00 A N ATOM 2512 CA TYR A 164 52.724 32.155 -37.048 1.00 0.00 A C ATOM 2513 C TYR A 164 51.641 33.192 -37.346 1.00 0.00 A C ATOM 2514 O TYR A 164 51.144 33.284 -38.456 1.00 0.00 A O ATOM 2515 CB TYR A 164 52.111 30.906 -36.412 1.00 0.00 A C ATOM 2516 CG TYR A 164 52.885 29.637 -36.690 1.00 0.00 A C ATOM 2517 CD1 TYR A 164 52.902 28.615 -35.751 1.00 0.00 A C ATOM 2518 CD2 TYR A 164 53.578 29.494 -37.882 1.00 0.00 A C ATOM 2519 CE1 TYR A 164 53.609 27.456 -36.004 1.00 0.00 A C ATOM 2520 CE2 TYR A 164 54.285 28.335 -38.135 1.00 0.00 A C ATOM 2521 CZ TYR A 164 54.303 27.319 -37.202 1.00 0.00 A C ATOM 2522 OH TYR A 164 55.006 26.164 -37.455 1.00 0.00 A O ATOM 2523 H TYR A 164 54.003 32.296 -35.281 1.00 0.00 A H ATOM 2524 HA TYR A 164 53.192 31.863 -37.987 1.00 0.00 A H ATOM 2525 1HB TYR A 164 52.052 31.039 -35.330 1.00 0.00 A H ATOM 2526 2HB TYR A 164 51.094 30.772 -36.782 1.00 0.00 A H ATOM 2527 HD1 TYR A 164 52.358 28.728 -34.813 1.00 0.00 A H ATOM 2528 HD2 TYR A 164 53.565 30.297 -38.619 1.00 0.00 A H ATOM 2529 HE1 TYR A 164 53.623 26.654 -35.267 1.00 0.00 A H ATOM 2530 HE2 TYR A 164 54.830 28.223 -39.073 1.00 0.00 A H ATOM 2531 HH TYR A 164 55.425 26.227 -38.317 1.00 0.00 A H ATOM 2532 N ALA A 165 51.263 33.964 -36.340 1.00 0.00 A N ATOM 2533 CA ALA A 165 50.250 35.016 -36.450 1.00 0.00 A C ATOM 2534 C ALA A 165 50.669 36.147 -37.385 1.00 0.00 A C ATOM 2535 O ALA A 165 49.831 36.753 -38.060 1.00 0.00 A O ATOM 2536 CB ALA A 165 49.940 35.566 -35.107 1.00 0.00 A C ATOM 2537 H ALA A 165 51.706 33.814 -35.442 1.00 0.00 A H ATOM 2538 HA ALA A 165 49.344 34.575 -36.870 1.00 0.00 A H ATOM 2539 1HB ALA A 165 49.205 36.327 -35.185 1.00 0.00 A H ATOM 2540 2HB ALA A 165 49.571 34.793 -34.480 1.00 0.00 A H ATOM 2541 3HB ALA A 165 50.843 35.969 -34.704 1.00 0.00 A H ATOM 2542 N GLU A 166 51.966 36.438 -37.416 1.00 0.00 A N ATOM 2543 CA GLU A 166 52.517 37.442 -38.321 1.00 0.00 A C ATOM 2544 C GLU A 166 52.660 36.933 -39.761 1.00 0.00 A C ATOM 2545 O GLU A 166 52.536 37.706 -40.711 1.00 0.00 A O ATOM 2546 CB GLU A 166 53.879 37.912 -37.805 1.00 0.00 A C ATOM 2547 CG GLU A 166 53.815 38.775 -36.553 1.00 0.00 A C ATOM 2548 CD GLU A 166 55.174 39.150 -36.031 1.00 0.00 A C ATOM 2549 OE1 GLU A 166 55.996 38.277 -35.888 1.00 0.00 A O ATOM 2550 OE2 GLU A 166 55.389 40.311 -35.774 1.00 0.00 A O ATOM 2551 H GLU A 166 52.602 35.943 -36.785 1.00 0.00 A H ATOM 2552 HA GLU A 166 51.840 38.294 -38.332 1.00 0.00 A H ATOM 2553 1HB GLU A 166 54.502 37.045 -37.581 1.00 0.00 A H ATOM 2554 2HB GLU A 166 54.385 38.486 -38.582 1.00 0.00 A H ATOM 2555 1HG GLU A 166 53.262 39.686 -36.781 1.00 0.00 A H ATOM 2556 2HG GLU A 166 53.270 38.236 -35.780 1.00 0.00 A H ATOM 2557 N MET A 167 52.928 35.644 -39.923 1.00 0.00 A N ATOM 2558 CA MET A 167 53.069 35.053 -41.247 1.00 0.00 A C ATOM 2559 C MET A 167 51.769 35.137 -42.029 1.00 0.00 A C ATOM 2560 O MET A 167 50.705 34.934 -41.459 1.00 0.00 A O ATOM 2561 CB MET A 167 53.423 33.573 -41.127 1.00 0.00 A C ATOM 2562 CG MET A 167 54.774 33.251 -40.654 1.00 0.00 A C ATOM 2563 SD MET A 167 55.063 31.520 -40.632 1.00 0.00 A S ATOM 2564 CE MET A 167 56.663 31.479 -39.890 1.00 0.00 A C ATOM 2565 H MET A 167 53.037 35.057 -39.095 1.00 0.00 A H ATOM 2566 HA MET A 167 53.875 35.578 -41.749 1.00 0.00 A H ATOM 2567 1HB MET A 167 52.729 33.095 -40.441 1.00 0.00 A H ATOM 2568 2HB MET A 167 53.312 33.098 -42.089 1.00 0.00 A H ATOM 2569 1HG MET A 167 55.503 33.723 -41.303 1.00 0.00 A H ATOM 2570 2HG MET A 167 54.915 33.634 -39.664 1.00 0.00 A H ATOM 2571 1HE MET A 167 56.998 30.448 -39.802 1.00 0.00 A H ATOM 2572 2HE MET A 167 57.364 32.039 -40.515 1.00 0.00 A H ATOM 2573 3HE MET A 167 56.617 31.933 -38.894 1.00 0.00 A H ATOM 2574 N PRO A 168 51.787 35.399 -43.333 1.00 0.00 A N ATOM 2575 CA PRO A 168 50.599 35.398 -44.137 1.00 0.00 A C ATOM 2576 C PRO A 168 50.163 33.967 -44.173 1.00 0.00 A C ATOM 2577 O PRO A 168 50.998 33.083 -43.989 1.00 0.00 A O ATOM 2578 CB PRO A 168 51.093 35.929 -45.476 1.00 0.00 A C ATOM 2579 CG PRO A 168 52.567 35.614 -45.491 1.00 0.00 A C ATOM 2580 CD PRO A 168 53.014 35.723 -44.047 1.00 0.00 A C ATOM 2581 HA PRO A 168 49.849 36.083 -43.712 1.00 0.00 A H ATOM 2582 1HB PRO A 168 50.548 35.443 -46.297 1.00 0.00 A H ATOM 2583 2HB PRO A 168 50.890 37.008 -45.548 1.00 0.00 A H ATOM 2584 1HG PRO A 168 52.734 34.615 -45.902 1.00 0.00 A H ATOM 2585 2HG PRO A 168 53.102 36.319 -46.145 1.00 0.00 A H ATOM 2586 1HD PRO A 168 53.816 34.985 -43.882 1.00 0.00 A H ATOM 2587 2HD PRO A 168 53.367 36.743 -43.822 1.00 0.00 A H ATOM 2588 N LYS A 169 48.890 33.693 -44.384 1.00 0.00 A N ATOM 2589 CA LYS A 169 48.499 32.289 -44.427 1.00 0.00 A C ATOM 2590 C LYS A 169 49.260 31.538 -45.503 1.00 0.00 A C ATOM 2591 O LYS A 169 49.519 30.350 -45.366 1.00 0.00 A O ATOM 2592 CB LYS A 169 46.994 32.156 -44.662 1.00 0.00 A C ATOM 2593 CG LYS A 169 46.131 32.658 -43.512 1.00 0.00 A C ATOM 2594 CD LYS A 169 44.654 32.635 -43.878 1.00 0.00 A C ATOM 2595 CE LYS A 169 43.808 33.311 -42.809 1.00 0.00 A C ATOM 2596 NZ LYS A 169 42.383 33.433 -43.222 1.00 0.00 A N ATOM 2597 H LYS A 169 48.206 34.427 -44.510 1.00 0.00 A H ATOM 2598 HA LYS A 169 48.771 31.827 -43.478 1.00 0.00 A H ATOM 2599 1HB LYS A 169 46.715 32.714 -45.557 1.00 0.00 A H ATOM 2600 2HB LYS A 169 46.744 31.110 -44.837 1.00 0.00 A H ATOM 2601 1HG LYS A 169 46.289 32.028 -42.637 1.00 0.00 A H ATOM 2602 2HG LYS A 169 46.418 33.678 -43.260 1.00 0.00 A H ATOM 2603 1HD LYS A 169 44.507 33.151 -44.828 1.00 0.00 A H ATOM 2604 2HD LYS A 169 44.324 31.603 -43.991 1.00 0.00 A H ATOM 2605 1HE LYS A 169 43.858 32.734 -41.887 1.00 0.00 A H ATOM 2606 2HE LYS A 169 44.202 34.308 -42.610 1.00 0.00 A H ATOM 2607 1HZ LYS A 169 41.858 33.886 -42.489 1.00 0.00 A H ATOM 2608 2HZ LYS A 169 42.323 33.983 -44.068 1.00 0.00 A H ATOM 2609 3HZ LYS A 169 42.002 32.514 -43.391 1.00 0.00 A H ATOM 2610 N ALA A 170 49.648 32.228 -46.559 1.00 0.00 A N ATOM 2611 CA ALA A 170 50.370 31.606 -47.639 1.00 0.00 A C ATOM 2612 C ALA A 170 51.670 30.994 -47.140 1.00 0.00 A C ATOM 2613 O ALA A 170 52.101 29.955 -47.633 1.00 0.00 A O ATOM 2614 CB ALA A 170 50.612 32.617 -48.735 1.00 0.00 A C ATOM 2615 H ALA A 170 49.431 33.211 -46.607 1.00 0.00 A H ATOM 2616 HA ALA A 170 49.768 30.789 -48.037 1.00 0.00 A H ATOM 2617 1HB ALA A 170 51.159 32.144 -49.550 1.00 0.00 A H ATOM 2618 2HB ALA A 170 49.657 32.988 -49.105 1.00 0.00 A H ATOM 2619 3HB ALA A 170 51.195 33.448 -48.337 1.00 0.00 A H ATOM 2620 N GLU A 171 52.297 31.624 -46.153 1.00 0.00 A N ATOM 2621 CA GLU A 171 53.566 31.134 -45.666 1.00 0.00 A C ATOM 2622 C GLU A 171 53.311 30.045 -44.679 1.00 0.00 A C ATOM 2623 O GLU A 171 53.894 28.975 -44.760 1.00 0.00 A O ATOM 2624 CB GLU A 171 54.384 32.253 -45.019 1.00 0.00 A C ATOM 2625 CG GLU A 171 55.757 31.823 -44.523 1.00 0.00 A C ATOM 2626 CD GLU A 171 56.536 32.950 -43.905 1.00 0.00 A C ATOM 2627 OE1 GLU A 171 55.991 34.019 -43.767 1.00 0.00 A O ATOM 2628 OE2 GLU A 171 57.679 32.743 -43.570 1.00 0.00 A O ATOM 2629 H GLU A 171 51.894 32.454 -45.733 1.00 0.00 A H ATOM 2630 HA GLU A 171 54.137 30.738 -46.506 1.00 0.00 A H ATOM 2631 1HB GLU A 171 54.526 33.062 -45.737 1.00 0.00 A H ATOM 2632 2HB GLU A 171 53.836 32.662 -44.170 1.00 0.00 A H ATOM 2633 1HG GLU A 171 55.634 31.034 -43.784 1.00 0.00 A H ATOM 2634 2HG GLU A 171 56.322 31.414 -45.360 1.00 0.00 A H ATOM 2635 N LYS A 172 52.441 30.317 -43.720 1.00 0.00 A N ATOM 2636 CA LYS A 172 52.215 29.363 -42.656 1.00 0.00 A C ATOM 2637 C LYS A 172 51.840 28.002 -43.216 1.00 0.00 A C ATOM 2638 O LYS A 172 52.323 26.960 -42.763 1.00 0.00 A O ATOM 2639 CB LYS A 172 51.132 29.830 -41.711 1.00 0.00 A C ATOM 2640 CG LYS A 172 50.921 28.879 -40.577 1.00 0.00 A C ATOM 2641 CD LYS A 172 49.856 29.323 -39.653 1.00 0.00 A C ATOM 2642 CE LYS A 172 49.677 28.301 -38.574 1.00 0.00 A C ATOM 2643 NZ LYS A 172 48.469 28.517 -37.807 1.00 0.00 A N ATOM 2644 H LYS A 172 51.935 31.205 -43.741 1.00 0.00 A H ATOM 2645 HA LYS A 172 53.132 29.263 -42.084 1.00 0.00 A H ATOM 2646 1HB LYS A 172 51.396 30.812 -41.306 1.00 0.00 A H ATOM 2647 2HB LYS A 172 50.193 29.945 -42.256 1.00 0.00 A H ATOM 2648 1HG LYS A 172 50.650 27.905 -40.978 1.00 0.00 A H ATOM 2649 2HG LYS A 172 51.847 28.780 -40.011 1.00 0.00 A H ATOM 2650 1HD LYS A 172 50.121 30.285 -39.209 1.00 0.00 A H ATOM 2651 2HD LYS A 172 48.917 29.450 -40.198 1.00 0.00 A H ATOM 2652 1HE LYS A 172 49.634 27.311 -39.027 1.00 0.00 A H ATOM 2653 2HE LYS A 172 50.528 28.339 -37.904 1.00 0.00 A H ATOM 2654 1HZ LYS A 172 48.398 27.790 -37.084 1.00 0.00 A H ATOM 2655 2HZ LYS A 172 48.458 29.446 -37.337 1.00 0.00 A H ATOM 2656 3HZ LYS A 172 47.678 28.461 -38.454 1.00 0.00 A H ATOM 2657 N ASN A 173 50.996 28.012 -44.233 1.00 0.00 A N ATOM 2658 CA ASN A 173 50.497 26.818 -44.879 1.00 0.00 A C ATOM 2659 C ASN A 173 51.567 25.972 -45.529 1.00 0.00 A C ATOM 2660 O ASN A 173 51.306 24.828 -45.863 1.00 0.00 A O ATOM 2661 CB ASN A 173 49.444 27.195 -45.907 1.00 0.00 A C ATOM 2662 CG ASN A 173 48.138 27.593 -45.276 1.00 0.00 A C ATOM 2663 OD1 ASN A 173 47.899 27.326 -44.093 1.00 0.00 A O ATOM 2664 ND2 ASN A 173 47.289 28.226 -46.044 1.00 0.00 A N ATOM 2665 H ASN A 173 50.668 28.909 -44.595 1.00 0.00 A H ATOM 2666 HA ASN A 173 50.041 26.189 -44.115 1.00 0.00 A H ATOM 2667 1HB ASN A 173 49.809 28.023 -46.514 1.00 0.00 A H ATOM 2668 2HB ASN A 173 49.270 26.351 -46.574 1.00 0.00 A H ATOM 2669 1HD2 ASN A 173 46.404 28.516 -45.678 1.00 0.00 A H ATOM 2670 2HD2 ASN A 173 47.524 28.421 -46.996 1.00 0.00 A H ATOM 2671 N ALA A 174 52.759 26.513 -45.719 1.00 0.00 A N ATOM 2672 CA ALA A 174 53.834 25.787 -46.348 1.00 0.00 A C ATOM 2673 C ALA A 174 54.952 25.452 -45.364 1.00 0.00 A C ATOM 2674 O ALA A 174 55.918 24.794 -45.747 1.00 0.00 A O ATOM 2675 CB ALA A 174 54.355 26.591 -47.507 1.00 0.00 A C ATOM 2676 H ALA A 174 52.951 27.468 -45.423 1.00 0.00 A H ATOM 2677 HA ALA A 174 53.450 24.837 -46.714 1.00 0.00 A H ATOM 2678 1HB ALA A 174 55.167 26.049 -47.985 1.00 0.00 A H ATOM 2679 2HB ALA A 174 53.552 26.753 -48.226 1.00 0.00 A H ATOM 2680 3HB ALA A 174 54.720 27.553 -47.136 1.00 0.00 A H ATOM 2681 N VAL A 175 54.840 25.881 -44.104 1.00 0.00 A N ATOM 2682 CA VAL A 175 55.934 25.645 -43.167 1.00 0.00 A C ATOM 2683 C VAL A 175 55.507 25.040 -41.831 1.00 0.00 A C ATOM 2684 O VAL A 175 56.348 24.519 -41.102 1.00 0.00 A O ATOM 2685 CB VAL A 175 56.665 26.972 -42.891 1.00 0.00 A C ATOM 2686 CG1 VAL A 175 57.199 27.564 -44.186 1.00 0.00 A C ATOM 2687 CG2 VAL A 175 55.724 27.948 -42.201 1.00 0.00 A C ATOM 2688 H VAL A 175 54.004 26.368 -43.795 1.00 0.00 A H ATOM 2689 HA VAL A 175 56.624 24.939 -43.624 1.00 0.00 A H ATOM 2690 HB VAL A 175 57.523 26.777 -42.248 1.00 0.00 A H ATOM 2691 1HG1 VAL A 175 57.714 28.501 -43.973 1.00 0.00 A H ATOM 2692 2HG1 VAL A 175 57.898 26.864 -44.644 1.00 0.00 A H ATOM 2693 3HG1 VAL A 175 56.372 27.752 -44.870 1.00 0.00 A H ATOM 2694 1HG2 VAL A 175 56.247 28.884 -42.008 1.00 0.00 A H ATOM 2695 2HG2 VAL A 175 54.863 28.138 -42.841 1.00 0.00 A H ATOM 2696 3HG2 VAL A 175 55.386 27.520 -41.256 1.00 0.00 A H ATOM 2697 N SER A 176 54.218 25.100 -41.514 1.00 0.00 A N ATOM 2698 CA SER A 176 53.706 24.712 -40.204 1.00 0.00 A C ATOM 2699 C SER A 176 53.724 23.240 -39.858 1.00 0.00 A C ATOM 2700 O SER A 176 53.894 22.367 -40.704 1.00 0.00 A O ATOM 2701 CB SER A 176 52.278 25.207 -40.078 1.00 0.00 A C ATOM 2702 OG SER A 176 51.434 24.541 -40.977 1.00 0.00 A O ATOM 2703 H SER A 176 53.556 25.430 -42.209 1.00 0.00 A H ATOM 2704 HA SER A 176 54.334 25.187 -39.462 1.00 0.00 A H ATOM 2705 1HB SER A 176 51.926 25.048 -39.058 1.00 0.00 A H ATOM 2706 2HB SER A 176 52.246 26.279 -40.271 1.00 0.00 A H ATOM 2707 HG SER A 176 51.315 25.138 -41.719 1.00 0.00 A H ATOM 2708 N HIS A 177 53.554 22.973 -38.574 1.00 0.00 A N ATOM 2709 CA HIS A 177 53.468 21.622 -38.058 1.00 0.00 A C ATOM 2710 C HIS A 177 52.276 20.904 -38.655 1.00 0.00 A C ATOM 2711 O HIS A 177 52.317 19.696 -38.872 1.00 0.00 A O ATOM 2712 CB HIS A 177 53.364 21.626 -36.530 1.00 0.00 A C ATOM 2713 CG HIS A 177 52.251 22.478 -36.006 1.00 0.00 A C ATOM 2714 ND1 HIS A 177 52.084 23.795 -36.378 1.00 0.00 A N ATOM 2715 CD2 HIS A 177 51.249 22.203 -35.137 1.00 0.00 A C ATOM 2716 CE1 HIS A 177 51.026 24.293 -35.761 1.00 0.00 A C ATOM 2717 NE2 HIS A 177 50.502 23.348 -35.003 1.00 0.00 A N ATOM 2718 H HIS A 177 53.482 23.743 -37.924 1.00 0.00 A H ATOM 2719 HA HIS A 177 54.351 21.046 -38.336 1.00 0.00 A H ATOM 2720 1HB HIS A 177 53.211 20.607 -36.173 1.00 0.00 A H ATOM 2721 2HB HIS A 177 54.299 21.985 -36.102 1.00 0.00 A H ATOM 2722 HD2 HIS A 177 51.069 21.250 -34.637 1.00 0.00 A H ATOM 2723 HE1 HIS A 177 50.650 25.311 -35.861 1.00 0.00 A H ATOM 2724 HE2 HIS A 177 49.686 23.444 -34.416 1.00 0.00 A H ATOM 2725 N ARG A 178 51.213 21.646 -38.922 1.00 0.00 A N ATOM 2726 CA ARG A 178 50.045 21.078 -39.561 1.00 0.00 A C ATOM 2727 C ARG A 178 50.392 20.703 -40.967 1.00 0.00 A C ATOM 2728 O ARG A 178 50.054 19.619 -41.431 1.00 0.00 A O ATOM 2729 CB ARG A 178 48.895 22.041 -39.554 1.00 0.00 A C ATOM 2730 CG ARG A 178 47.651 21.517 -40.199 1.00 0.00 A C ATOM 2731 CD ARG A 178 46.521 22.375 -39.895 1.00 0.00 A C ATOM 2732 NE ARG A 178 46.225 22.202 -38.509 1.00 0.00 A N ATOM 2733 CZ ARG A 178 46.422 23.072 -37.525 1.00 0.00 A C ATOM 2734 NH1 ARG A 178 46.938 24.247 -37.724 1.00 0.00 A N ATOM 2735 NH2 ARG A 178 46.068 22.683 -36.334 1.00 0.00 A N ATOM 2736 H ARG A 178 51.226 22.627 -38.672 1.00 0.00 A H ATOM 2737 HA ARG A 178 49.731 20.205 -39.003 1.00 0.00 A H ATOM 2738 1HB ARG A 178 48.655 22.310 -38.526 1.00 0.00 A H ATOM 2739 2HB ARG A 178 49.181 22.958 -40.075 1.00 0.00 A H ATOM 2740 1HG ARG A 178 47.784 21.481 -41.274 1.00 0.00 A H ATOM 2741 2HG ARG A 178 47.439 20.510 -39.827 1.00 0.00 A H ATOM 2742 1HD ARG A 178 46.766 23.422 -40.100 1.00 0.00 A H ATOM 2743 2HD ARG A 178 45.668 22.109 -40.490 1.00 0.00 A H ATOM 2744 HE ARG A 178 45.808 21.301 -38.227 1.00 0.00 A H ATOM 2745 1HH1 ARG A 178 47.220 24.563 -38.656 1.00 0.00 A H ATOM 2746 2HH1 ARG A 178 47.072 24.880 -36.949 1.00 0.00 A H ATOM 2747 1HH2 ARG A 178 45.666 21.735 -36.263 1.00 0.00 A H ATOM 2748 2HH2 ARG A 178 46.180 23.280 -35.508 1.00 0.00 A H ATOM 2749 N PHE A 179 51.048 21.607 -41.670 1.00 0.00 A N ATOM 2750 CA PHE A 179 51.441 21.312 -43.028 1.00 0.00 A C ATOM 2751 C PHE A 179 52.238 20.038 -43.079 1.00 0.00 A C ATOM 2752 O PHE A 179 51.925 19.149 -43.867 1.00 0.00 A O ATOM 2753 CB PHE A 179 52.262 22.462 -43.616 1.00 0.00 A C ATOM 2754 CG PHE A 179 52.872 22.149 -44.952 1.00 0.00 A C ATOM 2755 CD1 PHE A 179 52.081 22.066 -46.089 1.00 0.00 A C ATOM 2756 CD2 PHE A 179 54.237 21.937 -45.077 1.00 0.00 A C ATOM 2757 CE1 PHE A 179 52.640 21.778 -47.319 1.00 0.00 A C ATOM 2758 CE2 PHE A 179 54.798 21.652 -46.306 1.00 0.00 A C ATOM 2759 CZ PHE A 179 53.999 21.571 -47.428 1.00 0.00 A C ATOM 2760 H PHE A 179 51.284 22.518 -41.266 1.00 0.00 A H ATOM 2761 HA PHE A 179 50.547 21.173 -43.632 1.00 0.00 A H ATOM 2762 1HB PHE A 179 51.630 23.342 -43.727 1.00 0.00 A H ATOM 2763 2HB PHE A 179 53.066 22.722 -42.928 1.00 0.00 A H ATOM 2764 HD1 PHE A 179 51.006 22.230 -46.002 1.00 0.00 A H ATOM 2765 HD2 PHE A 179 54.868 22.000 -44.190 1.00 0.00 A H ATOM 2766 HE1 PHE A 179 52.006 21.716 -48.204 1.00 0.00 A H ATOM 2767 HE2 PHE A 179 55.872 21.488 -46.390 1.00 0.00 A H ATOM 2768 HZ PHE A 179 54.441 21.344 -48.397 1.00 0.00 A H ATOM 2769 N ARG A 180 53.241 19.912 -42.228 1.00 0.00 A N ATOM 2770 CA ARG A 180 54.036 18.702 -42.282 1.00 0.00 A C ATOM 2771 C ARG A 180 53.220 17.457 -41.957 1.00 0.00 A C ATOM 2772 O ARG A 180 53.394 16.417 -42.591 1.00 0.00 A O ATOM 2773 CB ARG A 180 55.206 18.799 -41.315 1.00 0.00 A C ATOM 2774 CG ARG A 180 56.298 19.774 -41.728 1.00 0.00 A C ATOM 2775 CD ARG A 180 57.361 19.878 -40.696 1.00 0.00 A C ATOM 2776 NE ARG A 180 58.481 20.685 -41.152 1.00 0.00 A N ATOM 2777 CZ ARG A 180 59.534 21.033 -40.387 1.00 0.00 A C ATOM 2778 NH1 ARG A 180 59.596 20.639 -39.134 1.00 0.00 A N ATOM 2779 NH2 ARG A 180 60.505 21.771 -40.896 1.00 0.00 A N ATOM 2780 H ARG A 180 53.437 20.658 -41.557 1.00 0.00 A H ATOM 2781 HA ARG A 180 54.401 18.585 -43.301 1.00 0.00 A H ATOM 2782 1HB ARG A 180 54.844 19.108 -40.335 1.00 0.00 A H ATOM 2783 2HB ARG A 180 55.666 17.819 -41.200 1.00 0.00 A H ATOM 2784 1HG ARG A 180 56.755 19.434 -42.659 1.00 0.00 A H ATOM 2785 2HG ARG A 180 55.865 20.764 -41.878 1.00 0.00 A H ATOM 2786 1HD ARG A 180 56.951 20.340 -39.799 1.00 0.00 A H ATOM 2787 2HD ARG A 180 57.733 18.883 -40.455 1.00 0.00 A H ATOM 2788 HE ARG A 180 58.470 21.007 -42.110 1.00 0.00 A H ATOM 2789 1HH1 ARG A 180 58.853 20.074 -38.746 1.00 0.00 A H ATOM 2790 2HH1 ARG A 180 60.384 20.900 -38.561 1.00 0.00 A H ATOM 2791 1HH2 ARG A 180 60.458 22.074 -41.859 1.00 0.00 A H ATOM 2792 2HH2 ARG A 180 61.294 22.031 -40.322 1.00 0.00 A H ATOM 2793 N ALA A 181 52.329 17.543 -40.980 1.00 0.00 A N ATOM 2794 CA ALA A 181 51.502 16.396 -40.666 1.00 0.00 A C ATOM 2795 C ALA A 181 50.642 16.029 -41.857 1.00 0.00 A C ATOM 2796 O ALA A 181 50.451 14.853 -42.172 1.00 0.00 A O ATOM 2797 CB ALA A 181 50.652 16.685 -39.460 1.00 0.00 A C ATOM 2798 H ALA A 181 52.217 18.406 -40.445 1.00 0.00 A H ATOM 2799 HA ALA A 181 52.149 15.548 -40.443 1.00 0.00 A H ATOM 2800 1HB ALA A 181 50.052 15.826 -39.247 1.00 0.00 A H ATOM 2801 2HB ALA A 181 51.256 16.905 -38.607 1.00 0.00 A H ATOM 2802 3HB ALA A 181 50.019 17.539 -39.673 1.00 0.00 A H ATOM 2803 N LEU A 182 50.122 17.033 -42.544 1.00 0.00 A N ATOM 2804 CA LEU A 182 49.286 16.756 -43.685 1.00 0.00 A C ATOM 2805 C LEU A 182 50.108 16.120 -44.778 1.00 0.00 A C ATOM 2806 O LEU A 182 49.569 15.339 -45.554 1.00 0.00 A O ATOM 2807 CB LEU A 182 48.631 18.045 -44.198 1.00 0.00 A C ATOM 2808 CG LEU A 182 47.563 18.657 -43.284 1.00 0.00 A C ATOM 2809 CD1 LEU A 182 47.171 20.031 -43.810 1.00 0.00 A C ATOM 2810 CD2 LEU A 182 46.357 17.732 -43.220 1.00 0.00 A C ATOM 2811 H LEU A 182 50.307 17.998 -42.273 1.00 0.00 A H ATOM 2812 HA LEU A 182 48.521 16.045 -43.389 1.00 0.00 A H ATOM 2813 1HB LEU A 182 49.408 18.793 -44.348 1.00 0.00 A H ATOM 2814 2HB LEU A 182 48.164 17.838 -45.161 1.00 0.00 A H ATOM 2815 HG LEU A 182 47.973 18.788 -42.283 1.00 0.00 A H ATOM 2816 1HD1 LEU A 182 46.412 20.467 -43.160 1.00 0.00 A H ATOM 2817 2HD1 LEU A 182 48.049 20.678 -43.826 1.00 0.00 A H ATOM 2818 3HD1 LEU A 182 46.772 19.934 -44.820 1.00 0.00 A H ATOM 2819 1HD2 LEU A 182 45.598 18.168 -42.570 1.00 0.00 A H ATOM 2820 2HD2 LEU A 182 45.945 17.602 -44.222 1.00 0.00 A H ATOM 2821 3HD2 LEU A 182 46.662 16.763 -42.824 1.00 0.00 A H ATOM 2822 N LEU A 183 51.397 16.428 -44.889 1.00 0.00 A N ATOM 2823 CA LEU A 183 52.131 15.762 -45.947 1.00 0.00 A C ATOM 2824 C LEU A 183 52.109 14.278 -45.718 1.00 0.00 A C ATOM 2825 O LEU A 183 52.012 13.514 -46.665 1.00 0.00 A O ATOM 2826 CB LEU A 183 53.581 16.260 -46.004 1.00 0.00 A C ATOM 2827 CG LEU A 183 53.768 17.706 -46.478 1.00 0.00 A C ATOM 2828 CD1 LEU A 183 55.238 18.089 -46.376 1.00 0.00 A C ATOM 2829 CD2 LEU A 183 53.267 17.841 -47.909 1.00 0.00 A C ATOM 2830 H LEU A 183 51.844 17.097 -44.261 1.00 0.00 A H ATOM 2831 HA LEU A 183 51.631 15.959 -46.894 1.00 0.00 A H ATOM 2832 1HB LEU A 183 54.015 16.179 -45.008 1.00 0.00 A H ATOM 2833 2HB LEU A 183 54.144 15.614 -46.677 1.00 0.00 A H ATOM 2834 HG LEU A 183 53.203 18.378 -45.831 1.00 0.00 A H ATOM 2835 1HD1 LEU A 183 55.372 19.117 -46.712 1.00 0.00 A H ATOM 2836 2HD1 LEU A 183 55.565 18.003 -45.339 1.00 0.00 A H ATOM 2837 3HD1 LEU A 183 55.832 17.422 -47.000 1.00 0.00 A H ATOM 2838 1HD2 LEU A 183 53.400 18.869 -48.246 1.00 0.00 A H ATOM 2839 2HD2 LEU A 183 53.832 17.170 -48.556 1.00 0.00 A H ATOM 2840 3HD2 LEU A 183 52.209 17.579 -47.950 1.00 0.00 A H ATOM 2841 N GLU A 184 52.181 13.848 -44.462 1.00 0.00 A N ATOM 2842 CA GLU A 184 52.208 12.418 -44.207 1.00 0.00 A C ATOM 2843 C GLU A 184 50.957 11.766 -44.768 1.00 0.00 A C ATOM 2844 O GLU A 184 50.996 10.665 -45.317 1.00 0.00 A O ATOM 2845 CB GLU A 184 52.321 12.136 -42.707 1.00 0.00 A C ATOM 2846 CG GLU A 184 52.550 10.672 -42.358 1.00 0.00 A C ATOM 2847 CD GLU A 184 52.764 10.449 -40.887 1.00 0.00 A C ATOM 2848 OE1 GLU A 184 52.946 11.410 -40.180 1.00 0.00 A O ATOM 2849 OE2 GLU A 184 52.745 9.314 -40.470 1.00 0.00 A O ATOM 2850 H GLU A 184 52.217 14.525 -43.693 1.00 0.00 A H ATOM 2851 HA GLU A 184 53.092 11.995 -44.683 1.00 0.00 A H ATOM 2852 1HB GLU A 184 53.147 12.712 -42.290 1.00 0.00 A H ATOM 2853 2HB GLU A 184 51.410 12.460 -42.206 1.00 0.00 A H ATOM 2854 1HG GLU A 184 51.686 10.092 -42.681 1.00 0.00 A H ATOM 2855 2HG GLU A 184 53.420 10.311 -42.906 1.00 0.00 A H ATOM 2856 N LEU A 185 49.831 12.442 -44.627 1.00 0.00 A N ATOM 2857 CA LEU A 185 48.585 11.901 -45.125 1.00 0.00 A C ATOM 2858 C LEU A 185 48.670 11.752 -46.646 1.00 0.00 A C ATOM 2859 O LEU A 185 48.193 10.773 -47.218 1.00 0.00 A O ATOM 2860 CB LEU A 185 47.412 12.811 -44.742 1.00 0.00 A C ATOM 2861 CG LEU A 185 47.049 12.835 -43.252 1.00 0.00 A C ATOM 2862 CD1 LEU A 185 45.919 13.830 -43.019 1.00 0.00 A C ATOM 2863 CD2 LEU A 185 46.647 11.437 -42.804 1.00 0.00 A C ATOM 2864 H LEU A 185 49.853 13.351 -44.162 1.00 0.00 A H ATOM 2865 HA LEU A 185 48.420 10.921 -44.691 1.00 0.00 A H ATOM 2866 1HB LEU A 185 47.652 13.830 -45.040 1.00 0.00 A H ATOM 2867 2HB LEU A 185 46.529 12.491 -45.294 1.00 0.00 A H ATOM 2868 HG LEU A 185 47.910 13.167 -42.672 1.00 0.00 A H ATOM 2869 1HD1 LEU A 185 45.661 13.847 -41.960 1.00 0.00 A H ATOM 2870 2HD1 LEU A 185 46.241 14.824 -43.330 1.00 0.00 A H ATOM 2871 3HD1 LEU A 185 45.048 13.532 -43.601 1.00 0.00 A H ATOM 2872 1HD2 LEU A 185 46.388 11.454 -41.746 1.00 0.00 A H ATOM 2873 2HD2 LEU A 185 45.784 11.104 -43.383 1.00 0.00 A H ATOM 2874 3HD2 LEU A 185 47.478 10.750 -42.966 1.00 0.00 A H ATOM 2875 N GLN A 186 49.297 12.715 -47.302 1.00 0.00 A N ATOM 2876 CA GLN A 186 49.403 12.686 -48.748 1.00 0.00 A C ATOM 2877 C GLN A 186 50.158 11.464 -49.256 1.00 0.00 A C ATOM 2878 O GLN A 186 49.790 10.917 -50.283 1.00 0.00 A O ATOM 2879 CB GLN A 186 50.088 13.961 -49.247 1.00 0.00 A C ATOM 2880 CG GLN A 186 49.258 15.222 -49.073 1.00 0.00 A C ATOM 2881 CD GLN A 186 50.005 16.470 -49.504 1.00 0.00 A C ATOM 2882 OE1 GLN A 186 50.959 16.402 -50.283 1.00 0.00 A O ATOM 2883 NE2 GLN A 186 49.575 17.620 -48.997 1.00 0.00 A N ATOM 2884 H GLN A 186 49.711 13.488 -46.786 1.00 0.00 A H ATOM 2885 HA GLN A 186 48.399 12.625 -49.162 1.00 0.00 A H ATOM 2886 1HB GLN A 186 51.028 14.102 -48.714 1.00 0.00 A H ATOM 2887 2HB GLN A 186 50.324 13.856 -50.305 1.00 0.00 A H ATOM 2888 1HG GLN A 186 48.357 15.137 -49.679 1.00 0.00 A H ATOM 2889 2HG GLN A 186 48.993 15.328 -48.022 1.00 0.00 A H ATOM 2890 1HE2 GLN A 186 50.029 18.477 -49.244 1.00 0.00 A H ATOM 2891 2HE2 GLN A 186 48.799 17.630 -48.368 1.00 0.00 A H ATOM 2892 N GLU A 187 51.194 11.024 -48.543 1.00 0.00 A N ATOM 2893 CA GLU A 187 51.946 9.833 -48.940 1.00 0.00 A C ATOM 2894 C GLU A 187 51.299 8.593 -48.352 1.00 0.00 A C ATOM 2895 O GLU A 187 51.397 7.508 -48.909 1.00 0.00 A O ATOM 2896 CB GLU A 187 53.403 9.929 -48.483 1.00 0.00 A C ATOM 2897 CG GLU A 187 54.190 11.062 -49.128 1.00 0.00 A C ATOM 2898 CD GLU A 187 55.619 11.119 -48.664 1.00 0.00 A C ATOM 2899 OE1 GLU A 187 55.980 10.338 -47.816 1.00 0.00 A O ATOM 2900 OE2 GLU A 187 56.349 11.945 -49.158 1.00 0.00 A O ATOM 2901 H GLU A 187 51.474 11.521 -47.704 1.00 0.00 A H ATOM 2902 HA GLU A 187 51.893 9.730 -50.024 1.00 0.00 A H ATOM 2903 1HB GLU A 187 53.437 10.071 -47.402 1.00 0.00 A H ATOM 2904 2HB GLU A 187 53.917 8.994 -48.707 1.00 0.00 A H ATOM 2905 1HG GLU A 187 54.176 10.929 -50.209 1.00 0.00 A H ATOM 2906 2HG GLU A 187 53.700 12.006 -48.899 1.00 0.00 A H ATOM 2907 N TYR A 188 50.621 8.742 -47.224 1.00 0.00 A N ATOM 2908 CA TYR A 188 50.028 7.597 -46.568 1.00 0.00 A C ATOM 2909 C TYR A 188 49.003 6.980 -47.508 1.00 0.00 A C ATOM 2910 O TYR A 188 49.000 5.770 -47.749 1.00 0.00 A O ATOM 2911 CB TYR A 188 49.385 7.996 -45.237 1.00 0.00 A C ATOM 2912 CG TYR A 188 48.665 6.861 -44.543 1.00 0.00 A C ATOM 2913 CD1 TYR A 188 49.391 5.877 -43.889 1.00 0.00 A C ATOM 2914 CD2 TYR A 188 47.280 6.806 -44.560 1.00 0.00 A C ATOM 2915 CE1 TYR A 188 48.733 4.840 -43.254 1.00 0.00 A C ATOM 2916 CE2 TYR A 188 46.622 5.770 -43.926 1.00 0.00 A C ATOM 2917 CZ TYR A 188 47.344 4.790 -43.275 1.00 0.00 A C ATOM 2918 OH TYR A 188 46.689 3.758 -42.643 1.00 0.00 A O ATOM 2919 H TYR A 188 50.508 9.666 -46.804 1.00 0.00 A H ATOM 2920 HA TYR A 188 50.803 6.859 -46.371 1.00 0.00 A H ATOM 2921 1HB TYR A 188 50.153 8.376 -44.562 1.00 0.00 A H ATOM 2922 2HB TYR A 188 48.670 8.801 -45.406 1.00 0.00 A H ATOM 2923 HD1 TYR A 188 50.480 5.920 -43.875 1.00 0.00 A H ATOM 2924 HD2 TYR A 188 46.710 7.579 -45.075 1.00 0.00 A H ATOM 2925 HE1 TYR A 188 49.303 4.067 -42.741 1.00 0.00 A H ATOM 2926 HE2 TYR A 188 45.533 5.726 -43.940 1.00 0.00 A H ATOM 2927 HH TYR A 188 45.741 3.877 -42.738 1.00 0.00 A H ATOM 2928 N PHE A 189 48.112 7.794 -48.049 1.00 0.00 A N ATOM 2929 CA PHE A 189 47.003 7.235 -48.799 1.00 0.00 A C ATOM 2930 C PHE A 189 47.328 6.778 -50.221 1.00 0.00 A C ATOM 2931 O PHE A 189 46.858 7.380 -51.189 1.00 0.00 A O ATOM 2932 CB PHE A 189 45.875 8.266 -48.860 1.00 0.00 A C ATOM 2933 CG PHE A 189 45.209 8.515 -47.536 1.00 0.00 A C ATOM 2934 CD1 PHE A 189 45.286 9.759 -46.929 1.00 0.00 A C ATOM 2935 CD2 PHE A 189 44.507 7.506 -46.896 1.00 0.00 A C ATOM 2936 CE1 PHE A 189 44.675 9.989 -45.710 1.00 0.00 A C ATOM 2937 CE2 PHE A 189 43.894 7.733 -45.679 1.00 0.00 A C ATOM 2938 CZ PHE A 189 43.978 8.977 -45.086 1.00 0.00 A C ATOM 2939 H PHE A 189 48.211 8.805 -47.935 1.00 0.00 A H ATOM 2940 HA PHE A 189 46.655 6.361 -48.258 1.00 0.00 A H ATOM 2941 1HB PHE A 189 46.267 9.213 -49.227 1.00 0.00 A H ATOM 2942 2HB PHE A 189 45.114 7.932 -49.565 1.00 0.00 A H ATOM 2943 HD1 PHE A 189 45.836 10.560 -47.423 1.00 0.00 A H ATOM 2944 HD2 PHE A 189 44.440 6.523 -47.364 1.00 0.00 A H ATOM 2945 HE1 PHE A 189 44.743 10.972 -45.244 1.00 0.00 A H ATOM 2946 HE2 PHE A 189 43.344 6.931 -45.186 1.00 0.00 A H ATOM 2947 HZ PHE A 189 43.497 9.157 -44.126 1.00 0.00 A H ATOM 2948 N GLY A 190 48.137 5.730 -50.331 1.00 0.00 A N ATOM 2949 CA GLY A 190 48.546 5.173 -51.621 1.00 0.00 A C ATOM 2950 C GLY A 190 48.438 3.652 -51.715 1.00 0.00 A C ATOM 2951 O GLY A 190 49.291 2.924 -51.212 1.00 0.00 A O ATOM 2952 OXT GLY A 190 47.484 3.148 -52.304 1.00 0.00 A O ATOM 2953 H GLY A 190 48.464 5.323 -49.454 1.00 0.00 A H ATOM 2954 1HA GLY A 190 47.929 5.612 -52.405 1.00 0.00 A H ATOM 2955 2HA GLY A 190 49.579 5.456 -51.815 1.00 0.00 A H TER HETATM 2957 O HOH A2036 45.715 17.240 -28.124 1.00 0.00 C O HETATM 2958 H1 HOH A2036 44.885 16.837 -27.868 1.00 0.00 C H HETATM 2959 H2 HOH A2036 45.595 18.172 -27.943 1.00 0.00 C H HETATM 2960 O HOH A2103 36.900 16.415 -28.933 1.00 0.00 C O HETATM 2961 H1 HOH A2103 36.942 15.602 -28.430 1.00 0.00 C H HETATM 2962 H2 HOH A2103 36.006 16.732 -28.803 1.00 0.00 C H HETATM 2963 O HOH A2106 43.380 18.096 -26.328 1.00 0.00 C O HETATM 2964 H1 HOH A2106 44.021 18.669 -25.906 1.00 0.00 C H HETATM 2965 H2 HOH A2106 42.536 18.382 -25.978 1.00 0.00 C H HETATM 2966 O HOH A2168 45.145 19.943 -27.742 1.00 0.00 C O HETATM 2967 H1 HOH A2168 45.812 20.367 -28.277 1.00 0.00 C H HETATM 2968 H2 HOH A2168 44.350 20.383 -28.081 1.00 0.00 C H HETATM 2969 O HOH A2182 43.690 22.151 -26.262 1.00 0.00 C O HETATM 2970 H1 HOH A2182 44.063 21.263 -26.085 1.00 0.00 C H HETATM 2971 H2 HOH A2182 43.667 22.205 -27.225 1.00 0.00 C H HETATM 2972 O HOH A2185 41.012 28.872 -26.023 1.00 0.00 C O HETATM 2973 H1 HOH A2185 41.362 28.254 -25.354 1.00 0.00 C H HETATM 2974 H2 HOH A2185 40.122 29.042 -25.716 1.00 0.00 C H HETATM 2975 O6 ITT A1001 47.945 26.012 -35.689 1.00 0.00 I O HETATM 2976 C6 ITT A1001 47.429 26.532 -34.711 1.00 0.00 I C HETATM 2977 N1 ITT A1001 47.619 27.842 -34.403 1.00 0.00 I N HETATM 2978 C5 ITT A1001 46.578 25.881 -33.758 1.00 0.00 I C HETATM 2979 C2 ITT A1001 47.061 28.452 -33.322 1.00 0.00 I C HETATM 2980 C4 ITT A1001 46.091 26.626 -32.721 1.00 0.00 I C HETATM 2981 N7 ITT A1001 46.140 24.591 -33.698 1.00 0.00 I N HETATM 2982 N3 ITT A1001 46.296 27.920 -32.450 1.00 0.00 I N HETATM 2983 C8 ITT A1001 45.386 24.573 -32.611 1.00 0.00 I C HETATM 2984 N9 ITT A1001 45.327 25.782 -31.993 1.00 0.00 I N HETATM 2985 C1' ITT A1001 44.632 26.162 -30.792 1.00 0.00 I C HETATM 2986 O4' ITT A1001 45.008 25.582 -29.475 1.00 0.00 I O HETATM 2987 C2' ITT A1001 43.065 25.802 -30.879 1.00 0.00 I C HETATM 2988 C4' ITT A1001 44.054 24.663 -29.170 1.00 0.00 I C HETATM 2989 C3' ITT A1001 42.717 25.091 -29.607 1.00 0.00 I C HETATM 2990 O2' ITT A1001 42.199 26.933 -30.916 1.00 0.00 I O HETATM 2991 C5' ITT A1001 44.365 23.229 -29.612 1.00 0.00 I C HETATM 2992 O3' ITT A1001 42.200 26.267 -28.965 1.00 0.00 I O HETATM 2993 O5' ITT A1001 43.494 22.311 -28.968 1.00 0.00 I O HETATM 2994 PA ITT A1001 42.490 21.371 -29.817 1.00 0.00 I P HETATM 2995 O1A ITT A1001 43.292 20.892 -31.010 1.00 0.00 I O HETATM 2996 O2A ITT A1001 41.827 20.269 -29.007 1.00 0.00 I O HETATM 2997 O3A ITT A1001 41.432 22.386 -30.370 1.00 0.00 I O HETATM 2998 PB ITT A1001 39.882 22.079 -30.466 1.00 0.00 I P HETATM 2999 O1B ITT A1001 39.486 21.413 -29.160 1.00 0.00 I O HETATM 3000 O2B ITT A1001 39.200 23.381 -30.767 1.00 0.00 I O HETATM 3001 O3B ITT A1001 39.814 21.060 -31.619 1.00 0.00 I O HETATM 3002 PG ITT A1001 38.740 19.948 -31.789 1.00 0.00 I P HETATM 3003 O1G ITT A1001 37.489 20.652 -32.249 1.00 0.00 I O HETATM 3004 O2G ITT A1001 39.217 19.129 -32.943 1.00 0.00 I O HETATM 3005 O3G ITT A1001 38.737 19.276 -30.418 1.00 0.00 I O HETATM 3006 XX31 ITT A1001 48.192 28.395 -35.026 1.00 0.00 I H HETATM 3007 XX32 ITT A1001 47.328 29.499 -33.273 1.00 0.00 I H HETATM 3008 XX33 ITT A1001 44.867 23.711 -32.218 1.00 0.00 I H HETATM 3009 XX34 ITT A1001 44.779 27.245 -30.735 1.00 0.00 I H HETATM 3010 XX40 ITT A1001 42.837 25.167 -31.746 1.00 0.00 I H HETATM 3011 XX35 ITT A1001 44.194 24.664 -30.253 1.00 0.00 I H HETATM 3012 XX38 ITT A1001 41.735 24.683 -29.345 1.00 0.00 I H HETATM 3013 XX41 ITT A1001 42.757 27.724 -30.789 1.00 0.00 I H HETATM 3014 XX36 ITT A1001 44.269 23.167 -30.694 1.00 0.00 I H HETATM 3015 XX37 ITT A1001 45.395 23.010 -29.337 1.00 0.00 I H HETATM 3016 XX39 ITT A1001 42.801 26.982 -29.245 1.00 0.00 I H HETATM 3017 MG MG A1002 40.183 19.321 -29.208 1.00 0.00 J MG TER CONECT 2975 2976 CONECT 2976 2975 2977 2978 CONECT 2977 2976 2979 3006 CONECT 2978 2976 2980 2981 CONECT 2979 2977 2982 3007 CONECT 2980 2978 2982 2984 CONECT 2981 2978 2983 CONECT 2982 2979 2980 CONECT 2983 2981 2984 3008 CONECT 2984 2980 2983 2985 CONECT 2985 2984 2986 2987 3009 CONECT 2986 2985 2988 CONECT 2987 2985 2989 2990 3010 CONECT 2988 2986 2989 2991 3011 CONECT 2989 2987 2988 2992 3012 CONECT 2990 2987 3013 CONECT 2991 2988 2993 3014 3015 CONECT 2992 2989 3016 CONECT 2993 2991 2994 CONECT 2994 2993 2995 2996 2997 CONECT 2995 2994 CONECT 2996 2994 CONECT 2997 2994 2998 CONECT 2998 2997 2999 3000 3001 CONECT 2999 2998 CONECT 3000 2998 CONECT 3001 2998 3002 CONECT 3002 3001 3003 3004 3005 CONECT 3003 3002 CONECT 3004 3002 CONECT 3005 3002 CONECT 3006 2977 CONECT 3007 2979 CONECT 3008 2983 CONECT 3009 2985 CONECT 3010 2987 CONECT 3011 2988 CONECT 3012 2989 CONECT 3013 2990 CONECT 3014 2991 CONECT 3015 2991 CONECT 3016 2992 # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE variants/ITPA.L5S.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 -1178.66 151.852 706.878 2.4766 36.1476 -24.2139 -452.31 1.04614 -68.879 -50.4579 -38.7069 -41.8225 0 11.9028 209.875 -43.4299 0.00015 61.0003 13.9633 -703.339 MET:NtermProteinFull_1 -5.28369 0.42899 2.42969 0.01077 0.06797 -0.35648 -0.09454 0 0 0 -0.52629 0 0 0.02698 1.25144 0 0 1.65735 0 -0.38781 ALA_2 -4.72443 1.20189 2.10901 0.00213 0 0.0995 -1.24124 0 0 0 0 0 0 0.04866 0 -0.26509 0 1.32468 -0.16797 -1.61284 ALA_3 -2.58951 0.43132 2.12993 0.00174 0 -0.26559 -0.1911 0 0 0 0 0 0 0.01146 0 -0.37509 0 1.32468 -0.4793 -0.00145 SER_4 -3.00643 0.32677 4.05975 0.00191 0.05646 0.27617 -2.35197 0 0 0 -0.99944 0 0 -0.04353 0.13596 -0.29846 0 -0.28969 -0.6017 -2.7342 SER_5 -5.42813 0.71396 4.77126 0.00235 0.06156 -0.1728 -2.61497 0 0 0 0 0 0 0.05498 0.23414 -0.04126 0 -0.28969 -0.28832 -2.99692 VAL_6 -5.557 0.61061 2.07157 0.01695 0.04399 -0.24316 -0.54206 0 0 0 0 0 0 0.11616 0.01581 -0.38879 0 2.64269 -0.24284 -1.45608 GLY_7 -1.73456 0.09786 1.57683 6e-05 0 0.04209 -0.72057 0 0 0 0 0 0 -0.15108 0 -1.43054 0 0.79816 -0.7468 -2.26855 LYS_8 -4.6508 0.29469 4.91438 0.01112 0.14675 0.19982 -3.16643 0 0 0 -0.47315 0 0 0.08313 1.19655 -0.02893 0 -0.71458 -0.4534 -2.64085 LYS_9 -3.27504 0.43651 1.43529 0.00733 0.13353 -0.14204 -0.26663 0 0 0 0 0 0 0.07045 1.03824 -0.01227 0 -0.71458 -0.08778 -1.37699 ILE_10 -8.1001 0.66452 1.83591 0.02453 0.06862 -0.04706 -2.22809 0 0 0 0 0 0 -0.04662 0.23175 -0.71472 0 2.30374 -0.29293 -6.30045 VAL_11 -6.74202 0.70887 1.88815 0.01667 0.04654 0.08794 -2.23986 0 0 0 0 0 0 0.06894 0.05703 -0.37773 0 2.64269 -0.35973 -4.20251 PHE_12 -9.74052 0.8741 2.47237 0.03191 0.09638 0.12307 -1.91017 0 0 0 0 0 0 0.24044 2.81157 -0.21462 0 1.21829 -0.13468 -4.13187 VAL_13 -6.78669 1.20965 0.60739 0.01757 0.04504 -0.14329 -1.41876 0 0 0 0 0 0 0.10686 0.07305 -0.67038 0 2.64269 -0.11603 -4.43289 THR_14 -5.43161 0.58919 3.51488 0.01099 0.08656 -0.03319 -2.22113 0 0 0 -1.1174 -0.68732 0 0.03932 0.23487 0.15825 0 1.15175 0.14988 -3.55494 GLY_15 -2.05486 0.19063 1.5701 6e-05 0 -0.05579 -0.82035 0 0 0 -0.72161 0 0 -0.02804 0 0.54828 0 0.79816 0.50117 -0.07224 ASN_16 -7.13158 0.74485 6.87552 0.01221 0.60899 0.00275 -3.22256 0 0 0 -1.87341 -0.92804 0 -0.04833 1.822 -0.34141 0 -1.34026 0.12246 -4.69681 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 -6.48963 0.55418 6.22168 0.01211 0.2748 -0.7315 -3.11834 0 0 0 0 0 0 0.0868 1.73575 -0.12851 0 -0.71458 -0.40971 -2.70694 LYS_19 -10.3564 0.88504 12.7878 0.01438 0.15234 -0.40446 -5.50513 0 0 0 -0.93767 -1.2812 0 0.09677 2.24902 -0.00924 0 -0.71458 -0.29577 -3.31904 LEU_20 -7.06432 1.1262 3.2579 0.01572 0.07274 -0.2887 -1.84448 0 0 0 0 0 0 -0.00083 1.02084 -0.19907 0 1.66147 -0.1835 -2.42603 GLU_21 -6.16002 0.35116 7.54387 0.00919 0.34693 -0.092 -5.00988 0 0 0 0 -0.71415 0 0.01742 2.48811 -0.00255 0 -2.72453 0.07766 -3.86878 GLU_22 -7.42156 0.36376 8.47564 0.00765 0.29948 -0.01408 -5.15906 0 0 0 0 -0.99985 0 -0.01234 2.79602 -0.32107 0 -2.72453 -0.16116 -4.87109 VAL_23 -7.71949 0.56865 2.31711 0.01738 0.05385 -0.24805 -1.69782 0 0 0 0 0 0 -0.05747 0.01629 -0.25326 0 2.64269 -0.3148 -4.67492 VAL_24 -4.17955 0.38908 3.271 0.02004 0.05436 -0.27745 -0.34861 0 0 0 0 0 0 -0.05265 0.03524 -0.27726 0 2.64269 -0.15496 1.12195 GLN_25 -5.24903 0.19692 5.13338 0.00697 0.19083 -0.17787 -1.13113 0 0 0 0 -0.64012 0 0.00537 2.32499 -0.19892 0 -1.45095 -0.22348 -1.21303 ILE_26 -7.35156 0.91642 1.89368 0.03179 0.07704 -0.27466 -0.96913 0 0 0 0 0 0 -0.01088 0.23144 -0.43706 0 2.30374 -0.15716 -3.74634 LEU_27 -6.1532 0.44665 0.53623 0.01585 0.04364 -0.11199 -0.05116 0 0 0 0 0 0 -0.00362 0.0531 -0.22106 0 1.66147 -0.21236 -3.99643 GLY_28 -1.85175 0.15171 2.17301 0.00039 0 0.09244 -1.21979 0 0 0 0 0 0 -0.07387 0 -1.29405 0 0.79816 0.02663 -1.19713 ASP_29 -1.53817 0.42842 1.3012 0.00517 0.2986 -0.15148 0.1104 0 0 0 0 0 0 0.07688 1.48166 0.05493 0 -2.14574 -0.03006 -0.10818 LYS_30 -1.90497 0.52664 1.2434 0.01028 0.17605 0.0648 0.09159 0 0 0 0 0 0 0.17393 0.83657 0.28081 0 -0.71458 0.25505 1.03958 PHE_31 -8.11916 1.80727 1.77957 0.02379 0.06338 -0.01075 -0.45758 0.01887 0 0 0 0 0 -0.0642 2.10304 0.1809 0 1.21829 0.54655 -0.91002 PRO_32 -4.86239 1.53086 2.17662 0.00248 0.0376 0.27088 -1.37553 0.06152 0 0 0 0 0 -0.17905 0.45223 -0.6876 0 -1.64321 0.02285 -4.19274 CYS_33 -6.72997 0.99848 1.9558 0.00219 0.00921 -0.13681 -0.97434 0 0 0 0 0 0 0.03951 0.24868 -0.06676 0 3.25479 0.26024 -1.139 THR_34 -4.0317 0.37481 2.72615 0.00885 0.05589 -0.03097 -1.75196 0 0 0 0 0 0 0.14444 0.07766 -0.1726 0 1.15175 0.30175 -1.14595 LEU_35 -5.43993 0.5581 -0.62029 0.0197 0.05791 -0.19753 -0.19755 0 0 0 0 0 0 -0.02336 0.45135 -0.36197 0 1.66147 -0.07057 -4.16267 VAL_36 -4.90796 0.31169 2.76849 0.01974 0.05102 0.01082 -1.75857 0 0 0 0 0 0 0.01476 0.00272 -0.60426 0 2.64269 -0.23823 -1.68709 ALA_37 -2.2201 0.13373 0.46502 0.00157 0 -0.0829 -0.40709 0 0 0 0 0 0 0.05563 0 0.16029 0 1.32468 -0.2716 -0.84077 GLN_38 -4.74195 0.33 3.02519 0.00787 0.16847 -0.09548 -1.56647 0 0 0 0 0 0 0.04014 2.44409 -0.15385 0 -1.45095 0.03726 -1.95569 LYS_39 -3.20454 0.41611 3.19549 0.01227 0.31816 0.01037 -3.43215 0 0 0 0 0 0 0.54485 2.1556 0.22391 0 -0.71458 0.20774 -0.26676 ILE_40 -6.46259 1.43535 1.10655 0.02486 0.06712 -0.30324 -0.82031 0 0 0 0 0 0 0.05265 0.21004 -0.60216 0 2.30374 -0.09637 -3.08435 ASP_41 -1.91515 0.2535 2.63473 0.00496 0.3401 -9e-05 -3.54988 0 0 0 0 0 0 0.00094 2.90279 -0.59465 0 -2.14574 -0.12809 -2.19656 LEU_42 -6.95984 1.43717 1.10899 0.02264 0.04679 -0.37009 -1.72694 0.0002 0 0 -0.23767 0 0 0.00882 0.12976 -0.07505 0 1.66147 -0.24788 -5.20164 PRO_43 -3.34514 0.50103 1.9043 0.00459 0.11585 -0.18646 -1.42871 0.06152 0 0 -0.2676 0 0 0.29338 0.09218 -0.95383 0 -1.64321 -0.31326 -5.16537 GLU_44 -3.72853 1.14881 4.44939 0.00638 0.2273 -0.12366 -8.63275 0 0 0 0 -0.44515 0 0.38146 2.74512 0.31107 0 -2.72453 0.11035 -6.27475 TYR_45 -6.75294 0.49873 2.64457 0.02288 0.27057 -0.77517 -0.13234 0 0 0 0 0 0 -0.00675 1.54217 -0.40178 0 0.58223 0.04662 -2.46123 GLN_46 -2.45136 0.12464 1.49898 0.00862 0.57903 -0.34941 -0.20451 0 0 0 0 0 0 -0.0165 1.88048 -0.06673 0 -1.45095 -0.268 -0.71572 GLY_47 -2.37808 0.09379 1.87989 6e-05 0 -0.02705 -0.98386 0 0 0 -1.03291 0 0 0.00283 0 -1.51824 0 0.79816 0.33866 -2.82673 GLU_48 -4.35205 0.53773 4.52863 0.00622 0.25397 -0.12656 -2.3605 0.00132 0 0 -0.86513 0 0 0.00594 2.68105 -0.03948 0 -2.72453 0.24341 -2.20999 PRO_49 -4.93284 0.50213 2.58018 0.00246 0.036 -0.18338 -0.57529 0.04198 0 0 0 0 0 -0.11542 0.12037 -0.54464 0 -1.64321 -0.07311 -4.78478 ASP_50 -4.7443 0.46332 4.42001 0.00388 0.30324 -0.03614 -2.85804 0 0 0 0 -0.58415 0 -0.03843 1.61432 -0.06213 0 -2.14574 0.05585 -3.60832 GLU_51 -5.501 0.18689 5.65254 0.00514 0.2438 -0.05516 -2.9403 0 0 0 -0.86513 0 0 -0.03933 2.95721 -0.2527 0 -2.72453 -0.31578 -3.64836 ILE_52 -9.02217 0.47171 4.91957 0.03428 0.07608 -0.47743 -1.99348 0 0 0 0 0 0 -0.0542 0.13278 -0.48825 0 2.30374 -0.16374 -4.2611 SER_53 -6.40272 0.34047 5.56561 0.00169 0.02532 -0.23261 -3.11246 0 0 0 0 -0.70181 0 0.05816 0.51488 0.26331 0 -0.28969 -0.04419 -4.01403 ILE_54 -7.81352 0.93302 3.72039 0.02715 0.07074 -0.40627 -1.79509 0 0 0 0 0 0 -0.04536 0.08284 -0.4455 0 2.30374 -0.03029 -3.39814 GLN_55 -7.17195 0.4902 5.42127 0.0059 0.2319 -0.50603 -2.03092 0 0 0 0 0 0 0.06524 3.25674 -0.2242 0 -1.45095 -0.09688 -2.00968 LYS_56 -9.31883 0.52764 10.6535 0.01047 0.19576 0.10873 -7.56822 0 0 0 -0.09199 -0.57526 0 -0.00854 1.0716 0.06382 0 -0.71458 -0.1984 -5.84428 CYS_57 -9.2254 0.87116 3.27934 0.00304 0.04594 -0.20289 -2.25561 0 0 0 0 0 0 -0.02365 1.14069 0.25421 0 3.25479 0.16899 -2.68937 GLN_58 -6.43553 0.46018 4.97887 0.00675 0.19585 -0.34491 -2.17519 0 0 0 0 0 0 0.03643 2.26942 -0.18903 0 -1.45095 0.05354 -2.59459 GLU_59 -7.37676 0.6677 7.10522 0.00985 1.03796 0.02082 -4.0235 0 0 0 0 -1.41657 0 0.19986 2.97371 -0.318 0 -2.72453 -0.37423 -4.21846 ALA_60 -6.7282 0.74757 2.3961 0.00154 0 -0.07509 -1.77622 0 0 0 0 0 0 0.0927 0 -0.31288 0 1.32468 -0.45316 -4.78296 VAL_61 -8.12196 1.1063 4.17201 0.01855 0.05311 -0.09144 -2.60194 0 0 0 0 0 0 -0.03164 0.04979 -0.28694 0 2.64269 -0.22874 -3.32019 ARG_62 -5.09056 0.31153 5.01348 0.01315 0.21057 0.03775 -2.61148 0 0 0 -0.64001 -0.40333 0 -0.04683 1.84403 -0.15628 0 -0.09474 -0.20175 -1.81448 GLN_63 -4.93341 0.29181 3.4635 0.00796 0.2532 -0.2938 -1.91338 0 0 0 0 -1.01323 0 0.48605 2.74208 -0.18153 0 -1.45095 -0.45956 -3.00127 VAL_64 -5.95169 1.23903 1.11876 0.0182 0.05159 -0.24267 -0.52371 0 0 0 0 0 0 -0.01089 0.00413 -0.4973 0 2.64269 -0.20489 -2.35673 GLN_65 -3.34672 0.22416 2.7408 0.01061 0.28378 0.17086 -1.94405 0 0 0 -0.64001 0 0 0.93435 2.49937 0.26109 0 -1.45095 0.34466 0.08795 GLY_66 -2.36108 0.46534 1.92026 0.00071 0 -0.2812 -0.34442 0.00103 0 0 0 0 0 0.03753 0 -0.78852 0 0.79816 0.29439 -0.2578 PRO_67 -4.6087 0.37478 2.01276 0.0044 0.12688 -0.13131 -1.52233 0.0175 0 0 0 0 0 0.05472 0.27048 -0.56234 0 -1.64321 -0.08399 -5.69037 VAL_68 -8.38331 1.01258 1.13499 0.03242 0.05604 0.26167 -2.27952 0 0 0 0 0 0 0.03188 0.08205 -0.27358 0 2.64269 -0.21818 -5.90028 LEU_69 -8.9427 1.00374 1.04139 0.01582 0.08016 0.05858 -2.15801 0 0 0 0 0 0 0.07781 0.52208 -0.08811 0 1.66147 -0.06169 -6.78946 VAL_70 -8.1485 0.90611 1.71703 0.01812 0.04976 0.1565 -1.79626 0 0 0 0 0 0 -0.01124 0.00994 -0.46567 0 2.64269 -0.0863 -5.00782 GLU_71 -7.90537 0.61228 8.98907 0.01249 0.38707 0.06983 -5.07518 0 0 0 -0.27364 -0.89318 0 0.09718 2.77858 -0.07342 0 -2.72453 -0.09633 -4.09514 ASP_72 -5.83156 0.49266 8.42567 0.00277 0.2638 0.10208 -6.67694 0 0 0 0 -0.70181 0 0.00242 1.98878 1.00637 0 -2.14574 0.42995 -2.64156 THR_73 -6.41606 0.86353 4.86902 0.017 0.05656 -0.23464 -2.56184 0 0 0 -0.8863 0 0 -0.00074 0.0686 -0.20096 0 1.15175 0.40703 -2.86706 CYS_74 -7.39978 1.24618 2.54584 0.00231 0.0112 -0.11083 -1.82385 0 0 0 0 0 0 0.26033 0.17179 -0.01582 0 3.25479 0.12119 -1.73665 LEU_75 -9.08409 1.16515 0.78845 0.01625 0.09646 -0.15496 -1.66423 0 0 0 0 0 0 0.16229 0.38879 -0.16901 0 1.66147 0.20262 -6.5908 CYS_76 -7.91966 0.95864 3.345 0.00505 0.01512 0.13897 -2.3836 0 0 0 0 0 0 0.04521 0.64078 0.0634 0 3.25479 0.41146 -1.42486 PHE_77 -11.3932 1.80335 2.25034 0.04592 0.23844 -0.12627 -2.68493 0 0 0 0 0 0 0.03131 3.94157 -0.15284 0 1.21829 0.21257 -4.6155 ASN_78 -4.63313 0.28799 4.78466 0.00993 0.28799 -0.40778 -1.81091 0 0 0 0 -0.99276 0 -0.03716 1.15656 0.26864 0 -1.34026 -0.08179 -2.50803 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 -5.55423 1.46692 4.15705 4e-05 0 -0.19601 -1.84694 0.03349 0 0 0 0 0 -0.22166 0 -1.3342 0 0.79816 0.68219 -2.01519 PRO_86 -7.33072 1.02442 2.51545 0.00351 0.05828 -0.10155 -1.17811 0.07105 0 0 -0.70957 0 0 0.05803 0.13458 -0.15573 0 -1.64321 0.94637 -6.30718 TYR_87 -8.30716 0.78584 4.73747 0.02727 0.35017 0.05136 -2.5576 0 0 0 -1.03291 0 0 0.05347 2.54976 -0.26434 0 0.58223 -0.07906 -3.10349 ILE_88 -10.4562 1.51014 3.64428 0.03265 0.22818 -0.20439 -1.34429 0 0 0 0 0 0 -0.0165 0.96975 0.23432 0 2.30374 -0.22697 -3.32526 LYS_89 -9.14175 1.2338 7.78949 0.00964 0.21967 0.03706 -4.96413 0 0 0 -0.44314 -0.77843 0 0.08888 1.66276 -0.05126 0 -0.71458 -0.20786 -5.25985 TRP_90 -6.64305 0.30614 4.45555 0.03079 0.50018 -0.24107 -1.24369 0 0 0 0 0 0 0.7443 2.59751 -0.01865 0 2.26099 -0.26544 2.48356 PHE_91 -8.49784 1.16119 3.6474 0.02332 0.19803 -0.18071 -1.74678 0 0 0 0 0 0 0.04392 3.40905 -0.00059 0 1.21829 -0.11627 -0.84099 LEU_92 -9.94242 0.87123 4.32561 0.01419 0.08243 -0.28683 -2.13074 0 0 0 0 0 0 0.0103 0.95542 -0.27557 0 1.66147 -0.23908 -4.95399 GLU_93 -4.45204 0.4416 4.27046 0.00692 0.75879 -0.17856 -1.46961 0 0 0 0 -0.80532 0 0.02916 3.06771 -0.30051 0 -2.72453 -0.46251 -1.81845 LYS_94 -3.12768 0.15443 2.53651 0.00798 0.13644 -0.25587 -0.63653 0 0 0 0 0 0 0.01877 1.03393 -0.17326 0 -0.71458 -0.37246 -1.39232 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 -4.94981 1.21384 4.67975 0.01263 0.29484 0.0093 -2.1231 0.01088 0 0 0 0 0 0.04426 1.4014 0.57845 0 -0.71458 5.28789 5.74574 PRO_97 -6.66054 1.13565 2.95472 0.00264 0.03571 -0.18177 -0.79185 0.11772 0 0 0 0 0 -0.0624 0.10586 -0.61531 0 -1.64321 5.26989 -0.33288 GLU_98 -4.62429 0.64863 4.3256 0.00811 0.33844 -0.2526 -1.32809 0 0 0 0 0 0 0.00825 2.69835 -0.07783 0 -2.72453 0.07726 -0.9027 GLY_99 -5.43972 0.84124 4.06838 0.00012 0 -0.29054 -1.60069 0 0 0 0 0 0 0.0115 0 0.54587 0 0.79816 0.03558 -1.0301 LEU_100 -9.90711 1.48621 2.06819 0.01888 0.07704 -0.25919 -1.17778 0 0 0 0 0 0 0.15921 0.36724 -0.26599 0 1.66147 -0.03618 -5.80801 HIS_D_101 -7.26236 0.48902 5.49051 0.00419 0.65681 -0.23377 -1.93318 0 0 0 0 0 0 -0.02785 1.71987 0.00929 0 -0.30065 -0.21852 -1.60664 GLN_102 -5.03762 0.62394 4.42487 0.00745 0.20921 -0.34421 -1.89993 0 0 0 0 0 0 0.03691 2.48431 -0.19409 0 -1.45095 -0.26969 -1.40981 LEU_103 -6.26868 0.82073 1.54205 0.01797 0.0866 -0.0642 -0.88335 0 0 0 0 0 0 -0.06633 0.28366 -0.13889 0 1.66147 -0.23155 -3.24052 LEU_104 -8.42235 1.48085 2.12924 0.02049 0.11078 -0.47168 -1.53118 0 0 0 0 0 0 -0.05165 0.05083 -0.01393 0 1.66147 -0.21267 -5.2498 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 -5.61001 0.25829 5.83872 0.01192 0.47465 -0.08938 -3.94283 0 0 0 -0.41206 0 0 0.00883 2.56706 0.00225 0 -0.71458 -0.2097 -1.81684 SER_111 -4.01979 0.18062 4.79818 0.00157 0.07399 0.16506 -4.37017 0 0 0 -0.66241 -1.71819 0 0.06724 0.24388 -0.21822 0 -0.28969 -0.34734 -6.09526 ALA_112 -5.79255 0.39931 2.25019 0.0015 0 0.06484 -1.62469 0 0 0 0 0 0 0.32956 0 -0.28022 0 1.32468 -0.09089 -3.41828 TYR_113 -9.38493 0.81455 4.11216 0.02447 0.51095 -0.2587 -1.98389 0 0 0 0 0 0 0.00508 1.22596 -0.36667 0 0.58223 0.04115 -4.67765 ALA_114 -5.68855 0.42233 2.29029 0.00145 0 -0.06361 -2.12837 0 0 0 0 0 0 0.21114 0 0.54511 0 1.32468 0.16036 -2.92516 LEU_115 -7.11581 0.81059 3.02597 0.01782 0.0991 -0.11757 -2.138 0 0 0 0 0 0 -0.05283 0.45888 -0.14066 0 1.66147 0.35888 -3.13216 CYS_116 -7.49416 0.78165 3.49491 0.00312 0.03392 0.03663 -2.44917 0 0 0 0 0 0 -0.01279 0.55018 0.17 0 3.25479 0.28548 -1.34544 THR_117 -5.60886 0.34408 3.84203 0.01044 0.05419 -0.07052 -2.44211 0 0 0 0 0 0 0.23454 0.05369 -0.19145 0 1.15175 0.25826 -2.36396 PHE_118 -10.6882 1.83881 1.59288 0.02092 0.17747 -0.0601 -1.52617 0 0 0 0 0 0 0.00984 2.00833 -0.37607 0 1.21829 -0.08608 -5.87003 ALA_119 -6.50651 1.56844 1.46696 0.00192 0 -0.03327 -2.18499 0 0 0 0 0 0 0.16567 0 0.20443 0 1.32468 0.31442 -3.67824 LEU_120 -8.07793 1.32649 1.54349 0.01521 0.08689 0.08258 -2.29654 0 0 0 0 0 0 0.42425 1.33872 -0.1255 0 1.66147 0.41216 -3.6087 SER_121 -5.67992 0.24737 4.35233 0.00234 0.05115 0.10197 -3.19264 0 0 0 -1.47749 0 0 0.17938 0.5093 -0.25627 0 -0.28969 -0.04232 -5.4945 THR_122 -4.4869 0.62583 2.64081 0.01416 0.07914 -0.10535 -0.34412 0 0 0 0 -0.6196 0 -0.02603 0.04006 -0.16548 0 1.15175 -0.23831 -1.43404 GLY_123 -2.83359 0.45207 1.94603 7e-05 0 -0.30077 -0.43943 0 0 0 -0.97629 0 0 -0.13757 0 -1.51498 0 0.79816 0.07719 -2.92911 ASP_124 -5.24467 2.18123 5.25848 0.0033 0.24586 -0.41827 -1.1662 0.0016 0 0 -0.85024 0 0 0.3695 2.83138 0.65743 0 -2.14574 5.45338 7.17705 PRO_125 -2.25636 1.50979 1.37635 0.00323 0.03634 -0.28341 0.2582 0.08503 0 0 0 0 0 0.03298 0.04156 0.08118 0 -1.64321 5.19388 4.43555 SER_126 -3.0293 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 -0.23996 GLN_127 -6.98917 1.89721 5.85058 0.01016 0.51479 0.31102 -3.06403 0.05453 0 0 -2.14719 -0.6196 0 -0.00605 3.98673 -0.03319 0 -1.45095 0.7336 -0.95156 PRO_128 -2.58016 0.3755 1.47915 0.00296 0.06579 -0.06159 0.14064 0.08417 0 0 0 0 0 0.13491 0.42014 -1.00986 0 -1.64321 -0.12487 -2.71643 VAL_129 -6.39431 1.0774 -0.11029 0.02057 0.05041 -0.24811 -0.48896 0 0 0 0 0 0 0.21487 0.02483 -0.34928 0 2.64269 -0.52505 -4.08525 ARG_130 -6.89224 0.72411 4.49609 0.02599 0.35231 0.16301 -3.23269 0 0 0 0 -0.4451 0 0.15616 3.81529 0.04365 0 -0.09474 -0.24163 -1.12979 LEU_131 -6.98383 0.75044 1.17782 0.01851 0.04943 -0.28012 -0.74181 0 0 0 0 0 0 0.00803 0.1256 -0.37234 0 1.66147 -0.14416 -4.73097 PHE_132 -10.5812 2.76364 2.8912 0.02386 0.31994 -0.28873 -2.11475 0 0 0 0 0 0 0.17496 2.46184 -0.31582 0 1.21829 -0.29237 -3.73911 ARG_133 -3.84024 0.43784 3.27792 0.01647 0.38408 0.07125 -2.80778 0 0 0 -0.85362 -0.58415 0 0.4541 1.97019 -0.21737 0 -0.09474 -0.19362 -1.97967 GLY_134 -4.29798 0.45225 2.88445 8e-05 0 0.09163 -2.12052 0 0 0 0 0 0 0.03135 0 0.7672 0 0.79816 0.66382 -0.72956 ARG_135 -6.17694 0.52052 3.82263 0.01459 0.25037 -0.19154 -1.69232 0 0 0 -0.16821 0 0 0.22017 1.87154 -0.19212 0 -0.09474 0.84485 -0.9712 THR_136 -6.12271 0.51489 4.52149 0.00575 0.09496 -0.09706 -2.14546 0 0 0 0 -0.70518 0 0.00989 0.35934 -0.20551 0 1.15175 0.0889 -2.52896 SER_137 -3.72507 0.16217 3.30161 0.00157 0.07233 -0.10031 -3.07695 0 0 0 0 -0.56595 0 -0.01646 0.3049 -0.16117 0 -0.28969 -0.05602 -4.14905 GLY_138 -4.49863 0.45282 3.48243 0.0001 0 -0.0977 -1.97757 0 0 0 0 0 0 -0.02834 0 -1.47246 0 0.79816 0.39253 -2.94867 ARG_139 -6.91988 0.37586 4.88912 0.01489 0.33921 0.05172 -3.04288 0 0 0 0 -1.05685 0 0.02075 2.29149 -0.15878 0 -0.09474 0.33782 -2.95228 ILE_140 -8.20741 1.13228 0.53456 0.03127 0.08562 -0.0063 -1.42688 0 0 0 0 0 0 -0.01761 0.87764 -0.63529 0 2.30374 -0.28766 -5.61603 VAL_141 -6.95616 0.71531 2.4197 0.01845 0.04792 -0.12032 -1.37737 0 0 0 0 0 0 0.13447 0.01453 -0.48207 0 2.64269 -0.38991 -3.33277 ALA_142 -3.39888 0.47048 2.16579 0.00165 0 -0.44739 -0.14061 0.00654 0 0 0 0 0 0.06955 0 -0.03537 0 1.32468 -0.49103 -0.47458 PRO_143 -5.49592 1.02103 2.65604 0.00373 0.06772 0.03783 -1.23387 0.08359 0 0 -0.31601 0 0 0.04772 0.20383 -0.72189 0 -1.64321 -0.3573 -5.64672 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 -1.08887 0 0 0 0 0 0 0.20591 0.32602 0.03424 0 3.25479 0.01447 2.13382 GLN_147 -2.99296 0.09993 2.70231 0.0099 0.67906 -0.04676 -0.39681 0 0 0 -0.44847 0 0 0.03518 1.97789 -0.17133 0 -1.45095 -0.54532 -0.54834 ASP_148 -2.88237 0.36018 3.91307 0.00685 0.73307 -0.5947 -2.38563 0 0 0 0 0 0 -0.07026 2.07662 -0.40404 0 -2.14574 -0.60895 -2.0019 PHE_149 -8.6676 0.67392 5.78153 0.05171 0.24855 -0.81269 -0.78931 0 0 0 0 0 0 1.38919 3.3081 -0.21783 0 1.21829 0.43474 2.6186 GLY_150 -3.05344 0.29328 1.71538 2e-05 0 -0.05384 0.10884 0 0 0 0 0 0 -0.05129 0 -1.27991 0 0.79816 0.86218 -0.66061 TRP_151 -14.0173 1.82532 3.93339 0.02815 0.44649 -0.38638 -1.25294 0 0 0 -0.46109 0 0 0.16156 1.79248 -0.04813 0 2.26099 -0.15332 -5.87081 ASP_152 -8.16109 1.53532 9.48158 0.00574 0.33997 -0.20798 -5.35534 0.00059 0 0 0 -0.93923 0 -0.04064 2.2236 0.08704 0 -2.14574 4.90964 1.73346 PRO_153 -8.08264 1.50685 3.80336 0.00309 0.03952 -0.24078 -0.86014 0.08462 0 0 0 0 0 -0.05338 0.33096 -0.55756 0 -1.64321 5.00989 -0.65943 CYS_154 -7.51406 0.79146 2.79773 0.00392 0.03953 0.23572 -2.80327 0 0 0 0 0 0 0.19369 0.88235 0.09673 0 3.25479 -0.29446 -2.31586 PHE_155 -11.2836 0.89011 2.35303 0.0221 0.08295 -0.51362 -1.66564 0 0 0 0 0 0 -0.0397 2.65097 -0.08773 0 1.21829 -0.18155 -6.55443 GLN_156 -8.19363 0.80161 6.21941 0.01326 0.34132 0.31334 -3.90227 0.00012 0 0 -0.82279 -1.05685 0 -0.03116 3.03875 0.17282 0 -1.45095 0.38506 -4.17194 PRO_157 -7.33514 1.1943 2.80661 0.00305 0.07298 -0.11075 -1.40333 0.03207 0 0 0 0 0 0.06111 0.16745 -1.00894 0 -1.64321 0.03526 -7.12854 ASP_158 -3.85121 0.45462 4.80646 0.00526 0.26447 -0.31328 -2.21552 0 0 0 0 -0.56595 0 -0.03162 1.94996 0.01302 0 -2.14574 -0.64162 -2.27115 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 -10.9786 1.25241 5.28436 0.0618 0.19766 -0.46008 -0.47295 0 0 0 0 -0.70518 0 -0.00627 3.22144 0.02766 0 0.58223 -0.30752 -2.30308 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 -4.07486 0.35317 5.11383 0.00785 0.1356 -0.00049 -2.70164 0 0 0 0 -0.71415 0 -0.07949 1.36785 -0.06133 0 -0.71458 -0.50846 -1.8767 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 -9.39373 0.68819 10.4166 0.01573 0.24538 0.51878 -7.73219 0 0 0 0 -1.88298 0 -0.03975 1.36925 -0.03016 0 -0.71458 0.03131 -6.50817 ASN_173 -6.51989 0.65422 5.14781 0.00735 0.30548 -0.15968 -1.39471 0 0 0 0 -0.64012 0 -0.09165 1.28652 0.14537 0 -1.34026 -0.08622 -2.68578 ALA_174 -3.65379 0.44789 1.73682 0.002 0 -0.30102 -0.97995 0 0 0 0 0 0 -0.0278 0 0.6344 0 1.32468 0.23752 -0.57925 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 -6.64457 0.68037 6.14932 0.00167 0.06806 -0.06916 -2.82966 0 0 0 -1.05052 0 0 -0.01689 0.08072 -0.44601 0 -0.28969 0.05928 -4.30707 HIS_177 -10.807 0.78467 6.5957 0.0052 0.62963 -0.54349 -0.96597 0 0 0 0 0 0 0.15272 4.24124 0.15679 0 -0.30065 -0.38061 -0.43176 ARG_178 -10.6419 0.77324 9.85285 0.03079 0.95794 0.26132 -4.33758 0 0 0 0 -2.31876 0 0.04635 3.21393 0.0107 0 -0.09474 -0.15281 -2.39867 PHE_179 -9.83121 1.19901 4.34385 0.0233 0.27059 -0.17025 -1.20161 0 0 0 -1.05052 0 0 -0.01227 1.67999 -0.48629 0 1.21829 0.03528 -3.98183 ARG_180 -6.94642 0.4267 5.73868 0.01076 0.19571 -0.20129 -2.16116 0 0 0 -0.16821 0 0 0.06743 1.61381 -0.10196 0 -0.09474 -0.15924 -1.77994 ALA_181 -6.39604 0.7657 3.35544 0.00157 0 -0.23993 -1.37206 0 0 0 0 0 0 -0.02613 0 -0.24633 0 1.32468 -0.40734 -3.24044 LEU_182 -9.97137 1.85471 2.24411 0.01528 0.08376 -0.26097 -2.13383 0 0 0 0 0 0 0.01936 0.17848 -0.30918 0 1.66147 -0.3762 -6.99438 LEU_183 -6.71225 1.0206 4.28395 0.01761 0.07898 -0.30582 -1.70268 0 0 0 0 0 0 -0.0543 0.21065 -0.28223 0 1.66147 -0.34087 -2.12488 GLU_184 -6.18561 0.7373 6.93081 0.00684 0.34843 -0.11407 -4.13273 0 0 0 -0.85362 -0.4451 0 -0.02969 3.14453 -0.24519 0 -2.72453 -0.4393 -4.00195 LEU_185 -8.94942 1.3626 2.07566 0.02025 0.07479 -0.19365 -1.32674 0 0 0 0 0 0 -0.04446 0.31826 -0.27986 0 1.66147 -0.42733 -5.70845 GLN_186 -6.11954 0.62966 4.17763 0.00689 0.21184 -0.33912 -0.83037 0 0 0 0 0 0 0.05171 2.7053 -0.20817 0 -1.45095 -0.31792 -1.48303 GLU_187 -2.65591 0.18163 2.88489 0.00602 0.27795 -0.30067 -0.20881 0 0 0 0 0 0 -0.04318 2.37047 -0.19537 0 -2.72453 -0.22351 -0.63102 TYR_188 -8.6587 1.93088 2.78583 0.02134 0.26576 -0.0754 -1.7786 0 0 0 0 0 0 0.25677 1.36478 -0.30076 0.00015 0.58223 -0.02648 -3.6322 PHE_189 -9.58903 2.03075 0.39936 0.02569 0.266 -0.06742 -0.99356 0 0 0 0 0 0 0.02005 1.96678 0.08974 0 1.21829 0.2748 -4.35856 GLY:CtermProteinFull_190 -1.36644 0.13446 1.4597 0.00014 0 0.00741 -1.15286 0 0 0 0 0 0 0 0 0 0 0.79816 0.23956 0.12013 HOH_191 -1.65547 0.30611 1.55247 0 0 -0.03196 -1.8277 0 0 0 0 -0.549 0 0 0 0 0 1.221 0 -0.98456 HOH_192 -1.88191 0.27086 1.8407 0 0 -0.11314 -2.07598 0 0 0 -0.50526 0 0 0 0 0 0 1.221 0 -1.24373 HOH_193 -1.38188 0.05561 1.69851 0 0 -0.0214 -2.11499 0 0 0 -0.70957 -0.44515 0 0 0 0 0 1.221 0 -1.69787 HOH_194 -2.21469 0.22239 2.40939 0 0 0.02703 -1.80685 0 0 0 -0.38341 -0.7315 0 0 0 0 0 1.221 0 -1.25664 HOH_195 -2.37937 0.33556 2.67674 0 0 -0.05935 -2.20035 0 0 0 -0.44314 -0.73922 0 0 0 0 0 1.221 0 -1.58814 HOH_196 -1.76139 0.18821 1.73663 0 0 0.05892 -1.89958 0 0 0 0 -0.80532 0 0 0 0 0 1.221 0 -1.26153 ITT_197 -25.157 5.24178 29.3775 0.25066 3.94398 1.06268 -48.3633 0 0 0 -1.68559 -6.8987 0 0 0 0 0 0 0 -42.228 MG_198 -0.35336 4.13928 2.47567 0 0 -0.04643 -42.0217 0 0 0 0 0 0 0 0 0 0 0 0 -35.8066 #END_POSE_ENERGIES_TABLE variants/ITPA.L5S.pdb