HEADER 03-MAY-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 03-MAY-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N GLY A 1 85.785 -7.753 5.054 1.00 0.00 N ATOM 2 CA GLY A 1 85.893 -7.340 3.658 1.00 0.00 C ATOM 3 C GLY A 1 84.897 -8.078 2.775 1.00 0.00 C ATOM 4 O GLY A 1 85.264 -8.621 1.734 1.00 0.00 O ATOM 5 1H GLY A 1 86.458 -7.245 5.609 1.00 0.00 H ATOM 6 2H GLY A 1 84.854 -7.557 5.392 1.00 0.00 H ATOM 7 3H GLY A 1 85.968 -8.744 5.126 1.00 0.00 H ATOM 8 1HA GLY A 1 85.721 -6.266 3.582 1.00 0.00 H ATOM 9 2HA GLY A 1 86.905 -7.528 3.300 1.00 0.00 H ATOM 10 N VAL A 2 83.606 -7.856 3.036 1.00 0.00 N ATOM 11 CA VAL A 2 82.561 -8.504 2.249 1.00 0.00 C ATOM 12 C VAL A 2 82.611 -8.086 0.781 1.00 0.00 C ATOM 13 O VAL A 2 82.541 -8.921 -0.116 1.00 0.00 O ATOM 14 CB VAL A 2 81.167 -8.169 2.803 1.00 0.00 C ATOM 15 CG1 VAL A 2 80.102 -8.675 1.837 1.00 0.00 C ATOM 16 CG2 VAL A 2 81.016 -8.796 4.192 1.00 0.00 C ATOM 17 H VAL A 2 83.345 -7.306 3.842 1.00 0.00 H ATOM 18 HA VAL A 2 82.667 -9.582 2.363 1.00 0.00 H ATOM 19 HB VAL A 2 81.051 -7.088 2.876 1.00 0.00 H ATOM 20 1HG1 VAL A 2 79.114 -8.438 2.229 1.00 0.00 H ATOM 21 2HG1 VAL A 2 80.229 -8.197 0.868 1.00 0.00 H ATOM 22 3HG1 VAL A 2 80.198 -9.756 1.725 1.00 0.00 H ATOM 23 1HG2 VAL A 2 80.034 -8.564 4.593 1.00 0.00 H ATOM 24 2HG2 VAL A 2 81.131 -9.878 4.120 1.00 0.00 H ATOM 25 3HG2 VAL A 2 81.783 -8.393 4.856 1.00 0.00 H ATOM 26 N ILE A 3 82.766 -6.791 0.528 1.00 0.00 N ATOM 27 CA ILE A 3 82.730 -6.307 -0.842 1.00 0.00 C ATOM 28 C ILE A 3 83.962 -6.738 -1.611 1.00 0.00 C ATOM 29 O ILE A 3 83.860 -7.201 -2.748 1.00 0.00 O ATOM 30 CB ILE A 3 82.598 -4.786 -0.894 1.00 0.00 C ATOM 31 CG1 ILE A 3 81.289 -4.388 -0.220 1.00 0.00 C ATOM 32 CG2 ILE A 3 82.661 -4.311 -2.341 1.00 0.00 C ATOM 33 CD1 ILE A 3 80.072 -5.030 -0.848 1.00 0.00 C ATOM 34 H ILE A 3 82.900 -6.142 1.291 1.00 0.00 H ATOM 35 HA ILE A 3 81.879 -6.761 -1.347 1.00 0.00 H ATOM 36 HB ILE A 3 83.411 -4.330 -0.331 1.00 0.00 H ATOM 37 1HG1 ILE A 3 81.335 -4.671 0.833 1.00 0.00 H ATOM 38 2HG1 ILE A 3 81.181 -3.304 -0.273 1.00 0.00 H ATOM 39 1HG2 ILE A 3 82.566 -3.226 -2.373 1.00 0.00 H ATOM 40 2HG2 ILE A 3 83.615 -4.604 -2.780 1.00 0.00 H ATOM 41 3HG2 ILE A 3 81.847 -4.762 -2.908 1.00 0.00 H ATOM 42 1HD1 ILE A 3 79.175 -4.704 -0.321 1.00 0.00 H ATOM 43 2HD1 ILE A 3 80.005 -4.736 -1.896 1.00 0.00 H ATOM 44 3HD1 ILE A 3 80.158 -6.114 -0.781 1.00 0.00 H ATOM 45 N LEU A 4 85.127 -6.626 -0.971 1.00 0.00 N ATOM 46 CA LEU A 4 86.377 -7.027 -1.596 1.00 0.00 C ATOM 47 C LEU A 4 86.377 -8.481 -1.984 1.00 0.00 C ATOM 48 O LEU A 4 86.923 -8.864 -3.023 1.00 0.00 O ATOM 49 CB LEU A 4 87.532 -6.829 -0.607 1.00 0.00 C ATOM 50 CG LEU A 4 88.901 -7.328 -1.078 1.00 0.00 C ATOM 51 CD1 LEU A 4 89.298 -6.588 -2.344 1.00 0.00 C ATOM 52 CD2 LEU A 4 89.911 -7.105 0.037 1.00 0.00 C ATOM 53 H LEU A 4 85.147 -6.216 -0.049 1.00 0.00 H ATOM 54 HA LEU A 4 86.549 -6.402 -2.470 1.00 0.00 H ATOM 55 1HB LEU A 4 87.623 -5.767 -0.389 1.00 0.00 H ATOM 56 2HB LEU A 4 87.291 -7.347 0.318 1.00 0.00 H ATOM 57 HG LEU A 4 88.848 -8.390 -1.318 1.00 0.00 H ATOM 58 1HD1 LEU A 4 90.272 -6.942 -2.682 1.00 0.00 H ATOM 59 2HD1 LEU A 4 88.555 -6.775 -3.121 1.00 0.00 H ATOM 60 3HD1 LEU A 4 89.350 -5.520 -2.141 1.00 0.00 H ATOM 61 1HD2 LEU A 4 90.891 -7.458 -0.285 1.00 0.00 H ATOM 62 2HD2 LEU A 4 89.967 -6.044 0.272 1.00 0.00 H ATOM 63 3HD2 LEU A 4 89.598 -7.660 0.924 1.00 0.00 H ATOM 64 N GLY A 5 86.001 -9.311 -1.028 1.00 0.00 N ATOM 65 CA GLY A 5 85.873 -10.715 -1.284 1.00 0.00 C ATOM 66 C GLY A 5 84.860 -10.998 -2.386 1.00 0.00 C ATOM 67 O GLY A 5 85.141 -11.804 -3.266 1.00 0.00 O ATOM 68 H GLY A 5 85.588 -8.934 -0.186 1.00 0.00 H ATOM 69 1HA GLY A 5 86.844 -11.118 -1.570 1.00 0.00 H ATOM 70 2HA GLY A 5 85.569 -11.219 -0.371 1.00 0.00 H ATOM 71 N ALA A 6 83.779 -10.197 -2.475 1.00 0.00 N ATOM 72 CA ALA A 6 82.794 -10.500 -3.498 1.00 0.00 C ATOM 73 C ALA A 6 83.422 -10.317 -4.851 1.00 0.00 C ATOM 74 O ALA A 6 83.283 -11.159 -5.741 1.00 0.00 O ATOM 75 CB ALA A 6 81.567 -9.618 -3.345 1.00 0.00 C ATOM 76 H ALA A 6 83.420 -9.763 -1.633 1.00 0.00 H ATOM 77 HA ALA A 6 82.484 -11.531 -3.391 1.00 0.00 H ATOM 78 1HB ALA A 6 80.852 -9.849 -4.133 1.00 0.00 H ATOM 79 2HB ALA A 6 81.110 -9.798 -2.380 1.00 0.00 H ATOM 80 3HB ALA A 6 81.862 -8.573 -3.416 1.00 0.00 H ATOM 81 N VAL A 7 84.239 -9.270 -4.934 1.00 0.00 N ATOM 82 CA VAL A 7 84.936 -8.913 -6.136 1.00 0.00 C ATOM 83 C VAL A 7 85.942 -9.968 -6.502 1.00 0.00 C ATOM 84 O VAL A 7 85.914 -10.479 -7.611 1.00 0.00 O ATOM 85 CB VAL A 7 85.643 -7.564 -5.959 1.00 0.00 C ATOM 86 CG1 VAL A 7 86.583 -7.319 -7.143 1.00 0.00 C ATOM 87 CG2 VAL A 7 84.593 -6.465 -5.834 1.00 0.00 C ATOM 88 H VAL A 7 84.230 -8.607 -4.171 1.00 0.00 H ATOM 89 HA VAL A 7 84.210 -8.827 -6.946 1.00 0.00 H ATOM 90 HB VAL A 7 86.257 -7.589 -5.056 1.00 0.00 H ATOM 91 1HG1 VAL A 7 87.085 -6.360 -7.016 1.00 0.00 H ATOM 92 2HG1 VAL A 7 87.328 -8.117 -7.186 1.00 0.00 H ATOM 93 3HG1 VAL A 7 86.008 -7.306 -8.068 1.00 0.00 H ATOM 94 1HG2 VAL A 7 85.088 -5.503 -5.708 1.00 0.00 H ATOM 95 2HG2 VAL A 7 83.982 -6.442 -6.736 1.00 0.00 H ATOM 96 3HG2 VAL A 7 83.962 -6.661 -4.977 1.00 0.00 H ATOM 97 N CYS A 8 86.704 -10.438 -5.507 1.00 0.00 N ATOM 98 CA CYS A 8 87.712 -11.460 -5.746 1.00 0.00 C ATOM 99 C CYS A 8 87.089 -12.761 -6.219 1.00 0.00 C ATOM 100 O CYS A 8 87.662 -13.469 -7.047 1.00 0.00 O ATOM 101 CB CYS A 8 88.509 -11.717 -4.465 1.00 0.00 C ATOM 102 SG CYS A 8 89.533 -10.332 -3.943 1.00 0.00 S ATOM 103 H CYS A 8 86.684 -9.971 -4.605 1.00 0.00 H ATOM 104 HA CYS A 8 88.390 -11.103 -6.520 1.00 0.00 H ATOM 105 1HB CYS A 8 87.828 -11.953 -3.654 1.00 0.00 H ATOM 106 2HB CYS A 8 89.158 -12.580 -4.607 1.00 0.00 H ATOM 107 HG CYS A 8 88.524 -9.542 -3.581 1.00 0.00 H ATOM 108 N GLY A 9 85.942 -13.105 -5.640 1.00 0.00 N ATOM 109 CA GLY A 9 85.197 -14.285 -6.029 1.00 0.00 C ATOM 110 C GLY A 9 84.790 -14.220 -7.485 1.00 0.00 C ATOM 111 O GLY A 9 85.183 -15.075 -8.276 1.00 0.00 O ATOM 112 H GLY A 9 85.552 -12.491 -4.941 1.00 0.00 H ATOM 113 1HA GLY A 9 85.802 -15.176 -5.859 1.00 0.00 H ATOM 114 2HA GLY A 9 84.312 -14.373 -5.402 1.00 0.00 H ATOM 115 N GLY A 10 84.206 -13.075 -7.868 1.00 0.00 N ATOM 116 CA GLY A 10 83.724 -12.847 -9.224 1.00 0.00 C ATOM 117 C GLY A 10 84.870 -12.787 -10.224 1.00 0.00 C ATOM 118 O GLY A 10 84.732 -13.179 -11.380 1.00 0.00 O ATOM 119 H GLY A 10 83.907 -12.426 -7.150 1.00 0.00 H ATOM 120 1HA GLY A 10 83.040 -13.645 -9.505 1.00 0.00 H ATOM 121 2HA GLY A 10 83.163 -11.916 -9.259 1.00 0.00 H ATOM 122 N LEU A 11 86.037 -12.385 -9.739 1.00 0.00 N ATOM 123 CA LEU A 11 87.226 -12.269 -10.558 1.00 0.00 C ATOM 124 C LEU A 11 87.709 -13.625 -11.003 1.00 0.00 C ATOM 125 O LEU A 11 87.861 -13.897 -12.195 1.00 0.00 O ATOM 126 CB LEU A 11 88.321 -11.548 -9.765 1.00 0.00 C ATOM 127 CG LEU A 11 89.638 -11.351 -10.466 1.00 0.00 C ATOM 128 CD1 LEU A 11 89.422 -10.508 -11.710 1.00 0.00 C ATOM 129 CD2 LEU A 11 90.607 -10.688 -9.501 1.00 0.00 C ATOM 130 H LEU A 11 86.031 -11.877 -8.875 1.00 0.00 H ATOM 131 HA LEU A 11 86.983 -11.674 -11.437 1.00 0.00 H ATOM 132 1HB LEU A 11 87.955 -10.564 -9.483 1.00 0.00 H ATOM 133 2HB LEU A 11 88.519 -12.112 -8.857 1.00 0.00 H ATOM 134 HG LEU A 11 90.036 -12.316 -10.782 1.00 0.00 H ATOM 135 1HD1 LEU A 11 90.373 -10.362 -12.221 1.00 0.00 H ATOM 136 2HD1 LEU A 11 88.725 -11.016 -12.377 1.00 0.00 H ATOM 137 3HD1 LEU A 11 89.011 -9.539 -11.426 1.00 0.00 H ATOM 138 1HD2 LEU A 11 91.567 -10.539 -9.994 1.00 0.00 H ATOM 139 2HD2 LEU A 11 90.205 -9.723 -9.188 1.00 0.00 H ATOM 140 3HD2 LEU A 11 90.742 -11.327 -8.626 1.00 0.00 H ATOM 141 N LEU A 12 87.756 -14.531 -10.035 1.00 0.00 N ATOM 142 CA LEU A 12 88.287 -15.865 -10.200 1.00 0.00 C ATOM 143 C LEU A 12 87.280 -16.785 -10.881 1.00 0.00 C ATOM 144 O LEU A 12 87.650 -17.638 -11.679 1.00 0.00 O ATOM 145 CB LEU A 12 88.663 -16.392 -8.819 1.00 0.00 C ATOM 146 CG LEU A 12 89.820 -15.642 -8.143 1.00 0.00 C ATOM 147 CD1 LEU A 12 90.018 -16.178 -6.743 1.00 0.00 C ATOM 148 CD2 LEU A 12 91.069 -15.812 -8.982 1.00 0.00 C ATOM 149 H LEU A 12 87.586 -14.218 -9.088 1.00 0.00 H ATOM 150 HA LEU A 12 89.181 -15.810 -10.820 1.00 0.00 H ATOM 151 1HB LEU A 12 87.788 -16.326 -8.171 1.00 0.00 H ATOM 152 2HB LEU A 12 88.937 -17.413 -8.898 1.00 0.00 H ATOM 153 HG LEU A 12 89.576 -14.583 -8.061 1.00 0.00 H ATOM 154 1HD1 LEU A 12 90.839 -15.646 -6.263 1.00 0.00 H ATOM 155 2HD1 LEU A 12 89.104 -16.032 -6.165 1.00 0.00 H ATOM 156 3HD1 LEU A 12 90.252 -17.237 -6.792 1.00 0.00 H ATOM 157 1HD2 LEU A 12 91.898 -15.282 -8.511 1.00 0.00 H ATOM 158 2HD2 LEU A 12 91.314 -16.873 -9.060 1.00 0.00 H ATOM 159 3HD2 LEU A 12 90.897 -15.404 -9.978 1.00 0.00 H ATOM 160 N ARG A 13 86.006 -16.474 -10.695 1.00 0.00 N ATOM 161 CA ARG A 13 84.853 -17.227 -11.177 1.00 0.00 C ATOM 162 C ARG A 13 84.877 -17.705 -12.630 1.00 0.00 C ATOM 163 O ARG A 13 84.669 -18.885 -12.903 1.00 0.00 O ATOM 164 CB ARG A 13 83.662 -16.320 -11.049 1.00 0.00 C ATOM 165 CG ARG A 13 82.386 -16.788 -11.513 1.00 0.00 C ATOM 166 CD ARG A 13 81.494 -15.637 -11.625 1.00 0.00 C ATOM 167 NE ARG A 13 81.981 -14.674 -12.624 1.00 0.00 N ATOM 168 CZ ARG A 13 81.519 -13.415 -12.784 1.00 0.00 C ATOM 169 NH1 ARG A 13 80.577 -12.958 -12.034 1.00 0.00 N ATOM 170 NH2 ARG A 13 82.025 -12.629 -13.711 1.00 0.00 N ATOM 171 H ARG A 13 85.806 -15.823 -9.946 1.00 0.00 H ATOM 172 HA ARG A 13 84.741 -18.106 -10.541 1.00 0.00 H ATOM 173 1HB ARG A 13 83.521 -16.066 -10.007 1.00 0.00 H ATOM 174 2HB ARG A 13 83.854 -15.413 -11.587 1.00 0.00 H ATOM 175 1HG ARG A 13 82.500 -17.265 -12.479 1.00 0.00 H ATOM 176 2HG ARG A 13 81.975 -17.504 -10.812 1.00 0.00 H ATOM 177 1HD ARG A 13 80.536 -15.941 -11.911 1.00 0.00 H ATOM 178 2HD ARG A 13 81.429 -15.132 -10.667 1.00 0.00 H ATOM 179 HE ARG A 13 82.722 -14.983 -13.239 1.00 0.00 H ATOM 180 1HH1 ARG A 13 80.170 -13.527 -11.318 1.00 0.00 H ATOM 181 2HH1 ARG A 13 80.244 -12.014 -12.167 1.00 0.00 H ATOM 182 1HH2 ARG A 13 82.762 -12.964 -14.310 1.00 0.00 H ATOM 183 2HH2 ARG A 13 81.673 -11.690 -13.824 1.00 0.00 H ATOM 184 N LEU A 14 85.205 -16.805 -13.557 1.00 0.00 N ATOM 185 CA LEU A 14 85.146 -17.095 -14.986 1.00 0.00 C ATOM 186 C LEU A 14 86.084 -18.176 -15.481 1.00 0.00 C ATOM 187 O LEU A 14 85.705 -18.980 -16.332 1.00 0.00 O ATOM 188 CB LEU A 14 85.432 -15.827 -15.790 1.00 0.00 C ATOM 189 CG LEU A 14 84.416 -14.752 -15.678 1.00 0.00 C ATOM 190 CD1 LEU A 14 84.889 -13.533 -16.457 1.00 0.00 C ATOM 191 CD2 LEU A 14 83.094 -15.266 -16.204 1.00 0.00 C ATOM 192 H LEU A 14 85.448 -15.871 -13.258 1.00 0.00 H ATOM 193 HA LEU A 14 84.145 -17.464 -15.204 1.00 0.00 H ATOM 194 1HB LEU A 14 86.387 -15.418 -15.463 1.00 0.00 H ATOM 195 2HB LEU A 14 85.516 -16.096 -16.843 1.00 0.00 H ATOM 196 HG LEU A 14 84.309 -14.466 -14.642 1.00 0.00 H ATOM 197 1HD1 LEU A 14 84.148 -12.739 -16.377 1.00 0.00 H ATOM 198 2HD1 LEU A 14 85.837 -13.185 -16.045 1.00 0.00 H ATOM 199 3HD1 LEU A 14 85.023 -13.800 -17.503 1.00 0.00 H ATOM 200 1HD2 LEU A 14 82.341 -14.485 -16.124 1.00 0.00 H ATOM 201 2HD2 LEU A 14 83.206 -15.557 -17.248 1.00 0.00 H ATOM 202 3HD2 LEU A 14 82.786 -16.127 -15.620 1.00 0.00 H ATOM 203 N ALA A 15 87.220 -18.330 -14.811 1.00 0.00 N ATOM 204 CA ALA A 15 88.186 -19.364 -15.158 1.00 0.00 C ATOM 205 C ALA A 15 87.838 -20.712 -14.516 1.00 0.00 C ATOM 206 O ALA A 15 88.523 -21.701 -14.766 1.00 0.00 O ATOM 207 CB ALA A 15 89.584 -18.923 -14.736 1.00 0.00 C ATOM 208 H ALA A 15 87.537 -17.563 -14.233 1.00 0.00 H ATOM 209 HA ALA A 15 88.172 -19.507 -16.238 1.00 0.00 H ATOM 210 1HB ALA A 15 90.301 -19.701 -14.995 1.00 0.00 H ATOM 211 2HB ALA A 15 89.842 -18.000 -15.253 1.00 0.00 H ATOM 212 3HB ALA A 15 89.620 -18.752 -13.671 1.00 0.00 H ATOM 213 N SER A 16 86.776 -20.718 -13.688 1.00 0.00 N ATOM 214 CA SER A 16 86.282 -21.832 -12.874 1.00 0.00 C ATOM 215 C SER A 16 87.303 -22.624 -12.018 1.00 0.00 C ATOM 216 O SER A 16 87.279 -23.855 -12.071 1.00 0.00 O ATOM 217 CB SER A 16 85.565 -22.870 -13.736 1.00 0.00 C ATOM 218 OG SER A 16 84.459 -22.306 -14.388 1.00 0.00 O ATOM 219 H SER A 16 86.254 -19.858 -13.591 1.00 0.00 H ATOM 220 HA SER A 16 85.557 -21.416 -12.172 1.00 0.00 H ATOM 221 1HB SER A 16 86.238 -23.276 -14.470 1.00 0.00 H ATOM 222 2HB SER A 16 85.238 -23.698 -13.110 1.00 0.00 H ATOM 223 HG SER A 16 84.808 -21.605 -14.943 1.00 0.00 H ATOM 224 N PRO A 17 88.214 -21.994 -11.225 1.00 0.00 N ATOM 225 CA PRO A 17 89.191 -22.614 -10.350 1.00 0.00 C ATOM 226 C PRO A 17 88.522 -23.015 -9.051 1.00 0.00 C ATOM 227 O PRO A 17 88.930 -22.567 -7.988 1.00 0.00 O ATOM 228 CB PRO A 17 90.228 -21.526 -10.163 1.00 0.00 C ATOM 229 CG PRO A 17 89.377 -20.320 -10.135 1.00 0.00 C ATOM 230 CD PRO A 17 88.310 -20.548 -11.188 1.00 0.00 C ATOM 231 HA PRO A 17 89.627 -23.487 -10.855 1.00 0.00 H ATOM 232 1HB PRO A 17 90.797 -21.700 -9.234 1.00 0.00 H ATOM 233 2HB PRO A 17 90.953 -21.546 -10.989 1.00 0.00 H ATOM 234 1HG PRO A 17 88.956 -20.199 -9.133 1.00 0.00 H ATOM 235 2HG PRO A 17 89.981 -19.425 -10.346 1.00 0.00 H ATOM 236 1HD PRO A 17 87.356 -20.089 -10.889 1.00 0.00 H ATOM 237 2HD PRO A 17 88.732 -20.111 -12.048 1.00 0.00 H ATOM 238 N ILE A 18 87.362 -23.644 -9.154 1.00 0.00 N ATOM 239 CA ILE A 18 86.495 -23.847 -8.013 1.00 0.00 C ATOM 240 C ILE A 18 87.128 -24.734 -6.950 1.00 0.00 C ATOM 241 O ILE A 18 87.170 -24.338 -5.785 1.00 0.00 O ATOM 242 CB ILE A 18 85.177 -24.457 -8.486 1.00 0.00 C ATOM 243 CG1 ILE A 18 84.423 -23.423 -9.341 1.00 0.00 C ATOM 244 CG2 ILE A 18 84.365 -24.897 -7.308 1.00 0.00 C ATOM 245 CD1 ILE A 18 83.258 -23.982 -10.099 1.00 0.00 C ATOM 246 H ILE A 18 87.088 -24.031 -10.044 1.00 0.00 H ATOM 247 HA ILE A 18 86.281 -22.875 -7.571 1.00 0.00 H ATOM 248 HB ILE A 18 85.383 -25.318 -9.120 1.00 0.00 H ATOM 249 1HG1 ILE A 18 84.066 -22.637 -8.706 1.00 0.00 H ATOM 250 2HG1 ILE A 18 85.120 -22.982 -10.060 1.00 0.00 H ATOM 251 1HG2 ILE A 18 83.431 -25.328 -7.656 1.00 0.00 H ATOM 252 2HG2 ILE A 18 84.917 -25.640 -6.740 1.00 0.00 H ATOM 253 3HG2 ILE A 18 84.155 -24.036 -6.673 1.00 0.00 H ATOM 254 1HD1 ILE A 18 82.787 -23.186 -10.672 1.00 0.00 H ATOM 255 2HD1 ILE A 18 83.605 -24.762 -10.775 1.00 0.00 H ATOM 256 3HD1 ILE A 18 82.536 -24.402 -9.399 1.00 0.00 H ATOM 257 N HIS A 19 87.703 -25.879 -7.321 1.00 0.00 N ATOM 258 CA HIS A 19 88.248 -26.713 -6.260 1.00 0.00 C ATOM 259 C HIS A 19 89.391 -25.935 -5.566 1.00 0.00 C ATOM 260 O HIS A 19 89.323 -25.792 -4.350 1.00 0.00 O ATOM 261 CB HIS A 19 88.782 -28.079 -6.748 1.00 0.00 C ATOM 262 CG HIS A 19 89.344 -28.904 -5.644 1.00 0.00 C ATOM 263 ND1 HIS A 19 88.557 -29.499 -4.682 1.00 0.00 N ATOM 264 CD2 HIS A 19 90.620 -29.234 -5.346 1.00 0.00 C ATOM 265 CE1 HIS A 19 89.328 -30.162 -3.837 1.00 0.00 C ATOM 266 NE2 HIS A 19 90.583 -30.016 -4.219 1.00 0.00 N ATOM 267 H HIS A 19 87.692 -26.184 -8.285 1.00 0.00 H ATOM 268 HA HIS A 19 87.468 -26.937 -5.532 1.00 0.00 H ATOM 269 1HB HIS A 19 87.974 -28.634 -7.225 1.00 0.00 H ATOM 270 2HB HIS A 19 89.517 -27.971 -7.458 1.00 0.00 H ATOM 271 HD2 HIS A 19 91.512 -28.934 -5.898 1.00 0.00 H ATOM 272 HE1 HIS A 19 88.985 -30.733 -2.974 1.00 0.00 H ATOM 273 HE2 HIS A 19 91.391 -30.414 -3.760 1.00 0.00 H ATOM 274 N PRO A 20 90.409 -25.351 -6.266 1.00 0.00 N ATOM 275 CA PRO A 20 91.425 -24.506 -5.669 1.00 0.00 C ATOM 276 C PRO A 20 90.843 -23.413 -4.766 1.00 0.00 C ATOM 277 O PRO A 20 91.354 -23.211 -3.674 1.00 0.00 O ATOM 278 CB PRO A 20 92.120 -23.900 -6.890 1.00 0.00 C ATOM 279 CG PRO A 20 92.001 -24.960 -7.923 1.00 0.00 C ATOM 280 CD PRO A 20 90.632 -25.546 -7.737 1.00 0.00 C ATOM 281 HA PRO A 20 92.123 -25.133 -5.099 1.00 0.00 H ATOM 282 1HB PRO A 20 91.626 -22.961 -7.177 1.00 0.00 H ATOM 283 2HB PRO A 20 93.163 -23.652 -6.644 1.00 0.00 H ATOM 284 1HG PRO A 20 92.134 -24.529 -8.925 1.00 0.00 H ATOM 285 2HG PRO A 20 92.794 -25.709 -7.790 1.00 0.00 H ATOM 286 1HD PRO A 20 89.937 -25.013 -8.302 1.00 0.00 H ATOM 287 2HD PRO A 20 90.680 -26.558 -8.034 1.00 0.00 H ATOM 288 N ASP A 21 89.694 -22.814 -5.125 1.00 0.00 N ATOM 289 CA ASP A 21 89.186 -21.735 -4.284 1.00 0.00 C ATOM 290 C ASP A 21 88.722 -22.346 -2.990 1.00 0.00 C ATOM 291 O ASP A 21 88.881 -21.763 -1.928 1.00 0.00 O ATOM 292 CB ASP A 21 88.037 -20.972 -4.951 1.00 0.00 C ATOM 293 CG ASP A 21 88.513 -20.023 -6.027 1.00 0.00 C ATOM 294 OD1 ASP A 21 89.694 -19.779 -6.091 1.00 0.00 O ATOM 295 OD2 ASP A 21 87.697 -19.548 -6.775 1.00 0.00 O ATOM 296 H ASP A 21 89.316 -22.960 -6.045 1.00 0.00 H ATOM 297 HA ASP A 21 89.979 -21.007 -4.118 1.00 0.00 H ATOM 298 1HB ASP A 21 87.338 -21.675 -5.393 1.00 0.00 H ATOM 299 2HB ASP A 21 87.491 -20.402 -4.197 1.00 0.00 H ATOM 300 N VAL A 22 88.199 -23.562 -3.058 1.00 0.00 N ATOM 301 CA VAL A 22 87.680 -24.154 -1.848 1.00 0.00 C ATOM 302 C VAL A 22 88.857 -24.495 -0.971 1.00 0.00 C ATOM 303 O VAL A 22 88.898 -24.139 0.193 1.00 0.00 O ATOM 304 CB VAL A 22 86.857 -25.414 -2.129 1.00 0.00 C ATOM 305 CG1 VAL A 22 86.518 -26.104 -0.808 1.00 0.00 C ATOM 306 CG2 VAL A 22 85.626 -25.036 -2.889 1.00 0.00 C ATOM 307 H VAL A 22 87.921 -23.929 -3.960 1.00 0.00 H ATOM 308 HA VAL A 22 87.056 -23.426 -1.327 1.00 0.00 H ATOM 309 HB VAL A 22 87.445 -26.113 -2.716 1.00 0.00 H ATOM 310 1HG1 VAL A 22 85.932 -27.001 -1.007 1.00 0.00 H ATOM 311 2HG1 VAL A 22 87.440 -26.379 -0.294 1.00 0.00 H ATOM 312 3HG1 VAL A 22 85.938 -25.424 -0.181 1.00 0.00 H ATOM 313 1HG2 VAL A 22 85.047 -25.924 -3.087 1.00 0.00 H ATOM 314 2HG2 VAL A 22 85.033 -24.335 -2.298 1.00 0.00 H ATOM 315 3HG2 VAL A 22 85.909 -24.566 -3.828 1.00 0.00 H ATOM 316 N VAL A 23 89.882 -25.055 -1.583 1.00 0.00 N ATOM 317 CA VAL A 23 91.045 -25.549 -0.873 1.00 0.00 C ATOM 318 C VAL A 23 91.755 -24.424 -0.121 1.00 0.00 C ATOM 319 O VAL A 23 92.166 -24.589 1.028 1.00 0.00 O ATOM 320 CB VAL A 23 92.023 -26.212 -1.855 1.00 0.00 C ATOM 321 CG1 VAL A 23 93.336 -26.490 -1.157 1.00 0.00 C ATOM 322 CG2 VAL A 23 91.393 -27.484 -2.393 1.00 0.00 C ATOM 323 H VAL A 23 89.752 -25.345 -2.542 1.00 0.00 H ATOM 324 HA VAL A 23 90.718 -26.287 -0.142 1.00 0.00 H ATOM 325 HB VAL A 23 92.235 -25.541 -2.671 1.00 0.00 H ATOM 326 1HG1 VAL A 23 94.026 -26.960 -1.857 1.00 0.00 H ATOM 327 2HG1 VAL A 23 93.762 -25.553 -0.800 1.00 0.00 H ATOM 328 3HG1 VAL A 23 93.164 -27.158 -0.313 1.00 0.00 H ATOM 329 1HG2 VAL A 23 92.078 -27.962 -3.092 1.00 0.00 H ATOM 330 2HG2 VAL A 23 91.182 -28.164 -1.569 1.00 0.00 H ATOM 331 3HG2 VAL A 23 90.467 -27.241 -2.906 1.00 0.00 H ATOM 332 N MET A 24 91.887 -23.273 -0.772 1.00 0.00 N ATOM 333 CA MET A 24 92.577 -22.124 -0.213 1.00 0.00 C ATOM 334 C MET A 24 91.796 -21.477 0.942 1.00 0.00 C ATOM 335 O MET A 24 92.331 -20.624 1.652 1.00 0.00 O ATOM 336 CB MET A 24 92.835 -21.112 -1.324 1.00 0.00 C ATOM 337 CG MET A 24 93.890 -21.538 -2.332 1.00 0.00 C ATOM 338 SD MET A 24 94.309 -20.228 -3.479 1.00 0.00 S ATOM 339 CE MET A 24 92.842 -20.215 -4.529 1.00 0.00 C ATOM 340 H MET A 24 91.577 -23.227 -1.728 1.00 0.00 H ATOM 341 HA MET A 24 93.523 -22.464 0.207 1.00 0.00 H ATOM 342 1HB MET A 24 91.907 -20.927 -1.868 1.00 0.00 H ATOM 343 2HB MET A 24 93.154 -20.166 -0.887 1.00 0.00 H ATOM 344 1HG MET A 24 94.795 -21.841 -1.808 1.00 0.00 H ATOM 345 2HG MET A 24 93.529 -22.391 -2.903 1.00 0.00 H ATOM 346 1HE MET A 24 92.949 -19.448 -5.296 1.00 0.00 H ATOM 347 2HE MET A 24 92.725 -21.185 -5.002 1.00 0.00 H ATOM 348 3HE MET A 24 91.963 -19.998 -3.923 1.00 0.00 H ATOM 349 N LEU A 25 90.500 -21.781 1.032 1.00 0.00 N ATOM 350 CA LEU A 25 89.620 -21.148 2.014 1.00 0.00 C ATOM 351 C LEU A 25 89.169 -22.122 3.102 1.00 0.00 C ATOM 352 O LEU A 25 89.171 -21.777 4.259 1.00 0.00 O ATOM 353 CB LEU A 25 88.379 -20.553 1.335 1.00 0.00 C ATOM 354 CG LEU A 25 88.655 -19.477 0.260 1.00 0.00 C ATOM 355 CD1 LEU A 25 87.347 -19.099 -0.415 1.00 0.00 C ATOM 356 CD2 LEU A 25 89.304 -18.281 0.917 1.00 0.00 C ATOM 357 H LEU A 25 90.115 -22.529 0.471 1.00 0.00 H ATOM 358 HA LEU A 25 90.162 -20.333 2.489 1.00 0.00 H ATOM 359 1HB LEU A 25 87.822 -21.362 0.861 1.00 0.00 H ATOM 360 2HB LEU A 25 87.751 -20.107 2.092 1.00 0.00 H ATOM 361 HG LEU A 25 89.303 -19.856 -0.493 1.00 0.00 H ATOM 362 1HD1 LEU A 25 87.534 -18.345 -1.171 1.00 0.00 H ATOM 363 2HD1 LEU A 25 86.913 -19.984 -0.886 1.00 0.00 H ATOM 364 3HD1 LEU A 25 86.662 -18.709 0.318 1.00 0.00 H ATOM 365 1HD2 LEU A 25 89.502 -17.517 0.166 1.00 0.00 H ATOM 366 2HD2 LEU A 25 88.641 -17.881 1.670 1.00 0.00 H ATOM 367 3HD2 LEU A 25 90.242 -18.585 1.381 1.00 0.00 H ATOM 368 N ILE A 26 89.032 -23.391 2.769 1.00 0.00 N ATOM 369 CA ILE A 26 88.389 -24.422 3.604 1.00 0.00 C ATOM 370 C ILE A 26 88.962 -24.684 5.015 1.00 0.00 C ATOM 371 O ILE A 26 88.255 -25.239 5.855 1.00 0.00 O ATOM 372 CB ILE A 26 88.381 -25.776 2.866 1.00 0.00 C ATOM 373 CG1 ILE A 26 87.371 -26.710 3.517 1.00 0.00 C ATOM 374 CG2 ILE A 26 89.763 -26.387 2.869 1.00 0.00 C ATOM 375 CD1 ILE A 26 85.939 -26.258 3.340 1.00 0.00 C ATOM 376 H ILE A 26 89.264 -23.645 1.827 1.00 0.00 H ATOM 377 HA ILE A 26 87.358 -24.105 3.756 1.00 0.00 H ATOM 378 HB ILE A 26 88.065 -25.630 1.843 1.00 0.00 H ATOM 379 1HG1 ILE A 26 87.480 -27.705 3.089 1.00 0.00 H ATOM 380 2HG1 ILE A 26 87.587 -26.778 4.583 1.00 0.00 H ATOM 381 1HG2 ILE A 26 89.740 -27.341 2.345 1.00 0.00 H ATOM 382 2HG2 ILE A 26 90.445 -25.722 2.373 1.00 0.00 H ATOM 383 3HG2 ILE A 26 90.090 -26.545 3.892 1.00 0.00 H ATOM 384 1HD1 ILE A 26 85.270 -26.967 3.829 1.00 0.00 H ATOM 385 2HD1 ILE A 26 85.810 -25.271 3.788 1.00 0.00 H ATOM 386 3HD1 ILE A 26 85.702 -26.209 2.277 1.00 0.00 H ATOM 387 N ALA A 27 90.214 -24.292 5.289 1.00 0.00 N ATOM 388 CA ALA A 27 90.856 -24.593 6.587 1.00 0.00 C ATOM 389 C ALA A 27 89.985 -24.331 7.842 1.00 0.00 C ATOM 390 O ALA A 27 89.844 -25.237 8.665 1.00 0.00 O ATOM 391 CB ALA A 27 92.146 -23.798 6.690 1.00 0.00 C ATOM 392 H ALA A 27 90.748 -23.811 4.579 1.00 0.00 H ATOM 393 HA ALA A 27 91.073 -25.661 6.600 1.00 0.00 H ATOM 394 1HB ALA A 27 92.652 -24.047 7.622 1.00 0.00 H ATOM 395 2HB ALA A 27 92.793 -24.046 5.848 1.00 0.00 H ATOM 396 3HB ALA A 27 91.917 -22.733 6.672 1.00 0.00 H ATOM 397 N PHE A 28 89.415 -23.127 8.031 1.00 0.00 N ATOM 398 CA PHE A 28 88.549 -22.983 9.211 1.00 0.00 C ATOM 399 C PHE A 28 87.025 -22.827 8.707 1.00 0.00 C ATOM 400 O PHE A 28 86.331 -22.901 9.706 1.00 0.00 O ATOM 401 CB PHE A 28 89.034 -21.732 10.035 1.00 0.00 C ATOM 402 CG PHE A 28 88.292 -21.488 11.472 1.00 0.00 C ATOM 403 CD1 PHE A 28 88.703 -22.278 12.529 1.00 0.00 C ATOM 404 CD2 PHE A 28 87.251 -20.541 11.771 1.00 0.00 C ATOM 405 CE1 PHE A 28 88.159 -22.174 13.787 1.00 0.00 C ATOM 406 CE2 PHE A 28 86.727 -20.463 13.053 1.00 0.00 C ATOM 407 CZ PHE A 28 87.187 -21.279 14.045 1.00 0.00 C ATOM 408 H PHE A 28 89.381 -22.450 7.283 1.00 0.00 H ATOM 409 HA PHE A 28 88.784 -23.769 9.929 1.00 0.00 H ATOM 410 1HB PHE A 28 90.099 -21.826 10.236 1.00 0.00 H ATOM 411 2HB PHE A 28 88.905 -20.868 9.492 1.00 0.00 H ATOM 412 HD1 PHE A 28 89.477 -23.003 12.361 1.00 0.00 H ATOM 413 HD2 PHE A 28 86.857 -19.883 11.033 1.00 0.00 H ATOM 414 HE1 PHE A 28 88.521 -22.822 14.587 1.00 0.00 H ATOM 415 HE2 PHE A 28 85.943 -19.743 13.264 1.00 0.00 H ATOM 416 HZ PHE A 28 86.765 -21.209 15.050 1.00 0.00 H ATOM 417 N PRO A 29 86.610 -21.814 7.866 1.00 0.00 N ATOM 418 CA PRO A 29 86.507 -20.411 8.287 1.00 0.00 C ATOM 419 C PRO A 29 85.047 -20.135 8.528 1.00 0.00 C ATOM 420 O PRO A 29 84.510 -20.353 9.602 1.00 0.00 O ATOM 421 CB PRO A 29 87.044 -19.570 7.146 1.00 0.00 C ATOM 422 CG PRO A 29 87.961 -20.369 6.503 1.00 0.00 C ATOM 423 CD PRO A 29 87.311 -21.708 6.499 1.00 0.00 C ATOM 424 HA PRO A 29 87.153 -20.139 9.076 1.00 0.00 H ATOM 425 1HB PRO A 29 86.245 -19.264 6.485 1.00 0.00 H ATOM 426 2HB PRO A 29 87.499 -18.648 7.539 1.00 0.00 H ATOM 427 1HG PRO A 29 88.147 -19.995 5.539 1.00 0.00 H ATOM 428 2HG PRO A 29 88.912 -20.355 7.038 1.00 0.00 H ATOM 429 1HD PRO A 29 86.574 -21.772 5.685 1.00 0.00 H ATOM 430 2HD PRO A 29 87.982 -22.444 6.393 1.00 0.00 H ATOM 431 N GLY A 30 84.330 -20.200 7.410 1.00 0.00 N ATOM 432 CA GLY A 30 82.896 -20.020 7.329 1.00 0.00 C ATOM 433 C GLY A 30 82.176 -21.219 7.902 1.00 0.00 C ATOM 434 O GLY A 30 81.217 -21.074 8.655 1.00 0.00 O ATOM 435 H GLY A 30 84.835 -20.247 6.536 1.00 0.00 H ATOM 436 1HA GLY A 30 82.606 -19.120 7.870 1.00 0.00 H ATOM 437 2HA GLY A 30 82.613 -19.875 6.293 1.00 0.00 H ATOM 438 N ASP A 31 82.757 -22.404 7.696 1.00 0.00 N ATOM 439 CA ASP A 31 82.102 -23.638 8.119 1.00 0.00 C ATOM 440 C ASP A 31 82.034 -23.708 9.638 1.00 0.00 C ATOM 441 O ASP A 31 80.947 -23.887 10.192 1.00 0.00 O ATOM 442 CB ASP A 31 82.828 -24.876 7.579 1.00 0.00 C ATOM 443 CG ASP A 31 82.017 -26.155 7.796 1.00 0.00 C ATOM 444 OD1 ASP A 31 81.003 -26.303 7.152 1.00 0.00 O ATOM 445 OD2 ASP A 31 82.415 -26.967 8.597 1.00 0.00 O ATOM 446 H ASP A 31 83.568 -22.456 7.095 1.00 0.00 H ATOM 447 HA ASP A 31 81.081 -23.640 7.737 1.00 0.00 H ATOM 448 1HB ASP A 31 83.020 -24.751 6.512 1.00 0.00 H ATOM 449 2HB ASP A 31 83.796 -24.977 8.075 1.00 0.00 H ATOM 450 N ILE A 32 83.113 -23.272 10.296 1.00 0.00 N ATOM 451 CA ILE A 32 83.141 -23.333 11.748 1.00 0.00 C ATOM 452 C ILE A 32 82.502 -22.089 12.352 1.00 0.00 C ATOM 453 O ILE A 32 81.789 -22.181 13.341 1.00 0.00 O ATOM 454 CB ILE A 32 84.549 -23.483 12.300 1.00 0.00 C ATOM 455 CG1 ILE A 32 85.119 -24.850 11.847 1.00 0.00 C ATOM 456 CG2 ILE A 32 84.511 -23.356 13.772 1.00 0.00 C ATOM 457 CD1 ILE A 32 86.577 -25.030 12.104 1.00 0.00 C ATOM 458 H ILE A 32 84.011 -23.250 9.824 1.00 0.00 H ATOM 459 HA ILE A 32 82.569 -24.204 12.062 1.00 0.00 H ATOM 460 HB ILE A 32 85.184 -22.712 11.887 1.00 0.00 H ATOM 461 1HG1 ILE A 32 84.581 -25.644 12.364 1.00 0.00 H ATOM 462 2HG1 ILE A 32 84.946 -24.967 10.776 1.00 0.00 H ATOM 463 1HG2 ILE A 32 85.504 -23.461 14.165 1.00 0.00 H ATOM 464 2HG2 ILE A 32 84.125 -22.403 14.031 1.00 0.00 H ATOM 465 3HG2 ILE A 32 83.870 -24.133 14.186 1.00 0.00 H ATOM 466 1HD1 ILE A 32 86.887 -26.012 11.755 1.00 0.00 H ATOM 467 2HD1 ILE A 32 87.133 -24.287 11.590 1.00 0.00 H ATOM 468 3HD1 ILE A 32 86.767 -24.948 13.141 1.00 0.00 H ATOM 469 N LEU A 33 82.671 -20.932 11.714 1.00 0.00 N ATOM 470 CA LEU A 33 81.990 -19.729 12.182 1.00 0.00 C ATOM 471 C LEU A 33 80.510 -19.966 12.384 1.00 0.00 C ATOM 472 O LEU A 33 79.985 -19.798 13.486 1.00 0.00 O ATOM 473 CB LEU A 33 82.165 -18.563 11.212 1.00 0.00 C ATOM 474 CG LEU A 33 81.500 -17.244 11.664 1.00 0.00 C ATOM 475 CD1 LEU A 33 82.271 -16.682 12.855 1.00 0.00 C ATOM 476 CD2 LEU A 33 81.481 -16.267 10.514 1.00 0.00 C ATOM 477 H LEU A 33 83.292 -20.872 10.929 1.00 0.00 H ATOM 478 HA LEU A 33 82.434 -19.427 13.127 1.00 0.00 H ATOM 479 1HB LEU A 33 83.230 -18.379 11.078 1.00 0.00 H ATOM 480 2HB LEU A 33 81.744 -18.843 10.250 1.00 0.00 H ATOM 481 HG LEU A 33 80.475 -17.438 11.988 1.00 0.00 H ATOM 482 1HD1 LEU A 33 81.809 -15.749 13.184 1.00 0.00 H ATOM 483 2HD1 LEU A 33 82.248 -17.404 13.668 1.00 0.00 H ATOM 484 3HD1 LEU A 33 83.303 -16.491 12.566 1.00 0.00 H ATOM 485 1HD2 LEU A 33 81.011 -15.337 10.835 1.00 0.00 H ATOM 486 2HD2 LEU A 33 82.479 -16.069 10.199 1.00 0.00 H ATOM 487 3HD2 LEU A 33 80.917 -16.692 9.683 1.00 0.00 H ATOM 488 N MET A 34 79.902 -20.580 11.371 1.00 0.00 N ATOM 489 CA MET A 34 78.477 -20.814 11.345 1.00 0.00 C ATOM 490 C MET A 34 78.132 -21.884 12.373 1.00 0.00 C ATOM 491 O MET A 34 77.157 -21.752 13.107 1.00 0.00 O ATOM 492 CB MET A 34 78.063 -21.224 9.941 1.00 0.00 C ATOM 493 CG MET A 34 78.143 -20.091 8.917 1.00 0.00 C ATOM 494 SD MET A 34 77.454 -20.547 7.322 1.00 0.00 S ATOM 495 CE MET A 34 78.773 -21.567 6.679 1.00 0.00 C ATOM 496 H MET A 34 80.404 -20.657 10.498 1.00 0.00 H ATOM 497 HA MET A 34 77.963 -19.893 11.614 1.00 0.00 H ATOM 498 1HB MET A 34 78.700 -22.037 9.596 1.00 0.00 H ATOM 499 2HB MET A 34 77.037 -21.595 9.958 1.00 0.00 H ATOM 500 1HG MET A 34 77.602 -19.227 9.288 1.00 0.00 H ATOM 501 2HG MET A 34 79.177 -19.804 8.771 1.00 0.00 H ATOM 502 1HE MET A 34 78.501 -21.932 5.690 1.00 0.00 H ATOM 503 2HE MET A 34 79.681 -20.983 6.612 1.00 0.00 H ATOM 504 3HE MET A 34 78.935 -22.415 7.346 1.00 0.00 H ATOM 505 N ARG A 35 79.023 -22.882 12.502 1.00 0.00 N ATOM 506 CA ARG A 35 78.822 -24.014 13.406 1.00 0.00 C ATOM 507 C ARG A 35 78.774 -23.510 14.834 1.00 0.00 C ATOM 508 O ARG A 35 77.822 -23.785 15.556 1.00 0.00 O ATOM 509 CB ARG A 35 79.947 -25.034 13.254 1.00 0.00 C ATOM 510 CG ARG A 35 79.718 -26.372 13.892 1.00 0.00 C ATOM 511 CD ARG A 35 80.832 -27.311 13.564 1.00 0.00 C ATOM 512 NE ARG A 35 80.977 -27.508 12.111 1.00 0.00 N ATOM 513 CZ ARG A 35 80.198 -28.298 11.347 1.00 0.00 C ATOM 514 NH1 ARG A 35 79.218 -28.965 11.882 1.00 0.00 N ATOM 515 NH2 ARG A 35 80.429 -28.395 10.044 1.00 0.00 N ATOM 516 H ARG A 35 79.751 -22.961 11.804 1.00 0.00 H ATOM 517 HA ARG A 35 77.873 -24.495 13.165 1.00 0.00 H ATOM 518 1HB ARG A 35 80.133 -25.213 12.196 1.00 0.00 H ATOM 519 2HB ARG A 35 80.858 -24.635 13.680 1.00 0.00 H ATOM 520 1HG ARG A 35 79.663 -26.255 14.977 1.00 0.00 H ATOM 521 2HG ARG A 35 78.783 -26.796 13.526 1.00 0.00 H ATOM 522 1HD ARG A 35 81.770 -26.911 13.949 1.00 0.00 H ATOM 523 2HD ARG A 35 80.635 -28.280 14.022 1.00 0.00 H ATOM 524 HE ARG A 35 81.725 -27.012 11.645 1.00 0.00 H ATOM 525 1HH1 ARG A 35 79.040 -28.894 12.871 1.00 0.00 H ATOM 526 2HH1 ARG A 35 78.636 -29.556 11.306 1.00 0.00 H ATOM 527 1HH2 ARG A 35 81.194 -27.875 9.620 1.00 0.00 H ATOM 528 2HH2 ARG A 35 79.846 -28.986 9.471 1.00 0.00 H ATOM 529 N MET A 36 79.648 -22.546 15.131 1.00 0.00 N ATOM 530 CA MET A 36 79.743 -21.961 16.454 1.00 0.00 C ATOM 531 C MET A 36 78.521 -21.147 16.793 1.00 0.00 C ATOM 532 O MET A 36 77.975 -21.255 17.888 1.00 0.00 O ATOM 533 CB MET A 36 80.984 -21.094 16.589 1.00 0.00 C ATOM 534 CG MET A 36 82.280 -21.827 16.624 1.00 0.00 C ATOM 535 SD MET A 36 83.697 -20.751 17.037 1.00 0.00 S ATOM 536 CE MET A 36 83.877 -19.784 15.545 1.00 0.00 C ATOM 537 H MET A 36 80.403 -22.389 14.489 1.00 0.00 H ATOM 538 HA MET A 36 79.833 -22.771 17.179 1.00 0.00 H ATOM 539 1HB MET A 36 81.030 -20.395 15.756 1.00 0.00 H ATOM 540 2HB MET A 36 80.914 -20.529 17.479 1.00 0.00 H ATOM 541 1HG MET A 36 82.214 -22.609 17.360 1.00 0.00 H ATOM 542 2HG MET A 36 82.465 -22.275 15.659 1.00 0.00 H ATOM 543 1HE MET A 36 84.690 -19.101 15.659 1.00 0.00 H ATOM 544 2HE MET A 36 84.070 -20.426 14.716 1.00 0.00 H ATOM 545 3HE MET A 36 82.975 -19.237 15.361 1.00 0.00 H ATOM 546 N LEU A 37 77.990 -20.455 15.794 1.00 0.00 N ATOM 547 CA LEU A 37 76.824 -19.639 16.034 1.00 0.00 C ATOM 548 C LEU A 37 75.631 -20.529 16.348 1.00 0.00 C ATOM 549 O LEU A 37 74.918 -20.304 17.318 1.00 0.00 O ATOM 550 CB LEU A 37 76.529 -18.770 14.816 1.00 0.00 C ATOM 551 CG LEU A 37 77.491 -17.627 14.568 1.00 0.00 C ATOM 552 CD1 LEU A 37 77.232 -17.034 13.190 1.00 0.00 C ATOM 553 CD2 LEU A 37 77.300 -16.596 15.667 1.00 0.00 C ATOM 554 H LEU A 37 78.547 -20.288 14.964 1.00 0.00 H ATOM 555 HA LEU A 37 77.017 -18.989 16.886 1.00 0.00 H ATOM 556 1HB LEU A 37 76.533 -19.400 13.932 1.00 0.00 H ATOM 557 2HB LEU A 37 75.560 -18.358 14.931 1.00 0.00 H ATOM 558 HG LEU A 37 78.512 -17.995 14.581 1.00 0.00 H ATOM 559 1HD1 LEU A 37 77.925 -16.212 13.013 1.00 0.00 H ATOM 560 2HD1 LEU A 37 77.378 -17.800 12.431 1.00 0.00 H ATOM 561 3HD1 LEU A 37 76.207 -16.663 13.140 1.00 0.00 H ATOM 562 1HD2 LEU A 37 77.978 -15.771 15.508 1.00 0.00 H ATOM 563 2HD2 LEU A 37 76.276 -16.232 15.647 1.00 0.00 H ATOM 564 3HD2 LEU A 37 77.502 -17.046 16.631 1.00 0.00 H ATOM 565 N LYS A 38 75.536 -21.652 15.637 1.00 0.00 N ATOM 566 CA LYS A 38 74.419 -22.567 15.820 1.00 0.00 C ATOM 567 C LYS A 38 74.411 -23.156 17.227 1.00 0.00 C ATOM 568 O LYS A 38 73.353 -23.318 17.832 1.00 0.00 O ATOM 569 CB LYS A 38 74.467 -23.688 14.792 1.00 0.00 C ATOM 570 CG LYS A 38 74.132 -23.243 13.372 1.00 0.00 C ATOM 571 CD LYS A 38 74.244 -24.392 12.391 1.00 0.00 C ATOM 572 CE LYS A 38 73.949 -23.937 10.967 1.00 0.00 C ATOM 573 NZ LYS A 38 74.079 -25.056 9.992 1.00 0.00 N ATOM 574 H LYS A 38 76.139 -21.774 14.836 1.00 0.00 H ATOM 575 HA LYS A 38 73.504 -22.011 15.673 1.00 0.00 H ATOM 576 1HB LYS A 38 75.461 -24.130 14.780 1.00 0.00 H ATOM 577 2HB LYS A 38 73.765 -24.472 15.075 1.00 0.00 H ATOM 578 1HG LYS A 38 73.113 -22.852 13.344 1.00 0.00 H ATOM 579 2HG LYS A 38 74.807 -22.459 13.070 1.00 0.00 H ATOM 580 1HD LYS A 38 75.255 -24.806 12.431 1.00 0.00 H ATOM 581 2HD LYS A 38 73.538 -25.175 12.666 1.00 0.00 H ATOM 582 1HE LYS A 38 72.935 -23.540 10.919 1.00 0.00 H ATOM 583 2HE LYS A 38 74.646 -23.143 10.692 1.00 0.00 H ATOM 584 1HZ LYS A 38 73.877 -24.717 9.061 1.00 0.00 H ATOM 585 2HZ LYS A 38 75.021 -25.420 10.019 1.00 0.00 H ATOM 586 3HZ LYS A 38 73.428 -25.790 10.230 1.00 0.00 H ATOM 587 N MET A 39 75.604 -23.356 17.794 1.00 0.00 N ATOM 588 CA MET A 39 75.754 -23.978 19.106 1.00 0.00 C ATOM 589 C MET A 39 75.158 -23.112 20.218 1.00 0.00 C ATOM 590 O MET A 39 74.814 -23.614 21.289 1.00 0.00 O ATOM 591 CB MET A 39 77.229 -24.272 19.421 1.00 0.00 C ATOM 592 CG MET A 39 77.848 -25.359 18.537 1.00 0.00 C ATOM 593 SD MET A 39 77.030 -26.975 18.739 1.00 0.00 S ATOM 594 CE MET A 39 77.585 -27.854 17.267 1.00 0.00 C ATOM 595 H MET A 39 76.410 -23.357 17.184 1.00 0.00 H ATOM 596 HA MET A 39 75.211 -24.922 19.103 1.00 0.00 H ATOM 597 1HB MET A 39 77.817 -23.366 19.300 1.00 0.00 H ATOM 598 2HB MET A 39 77.327 -24.583 20.455 1.00 0.00 H ATOM 599 1HG MET A 39 77.780 -25.073 17.512 1.00 0.00 H ATOM 600 2HG MET A 39 78.905 -25.474 18.786 1.00 0.00 H ATOM 601 1HE MET A 39 77.162 -28.857 17.258 1.00 0.00 H ATOM 602 2HE MET A 39 77.259 -27.316 16.376 1.00 0.00 H ATOM 603 3HE MET A 39 78.648 -27.923 17.268 1.00 0.00 H ATOM 604 N LEU A 40 74.982 -21.819 19.935 1.00 0.00 N ATOM 605 CA LEU A 40 74.545 -20.849 20.920 1.00 0.00 C ATOM 606 C LEU A 40 73.066 -20.496 20.837 1.00 0.00 C ATOM 607 O LEU A 40 72.524 -19.894 21.763 1.00 0.00 O ATOM 608 CB LEU A 40 75.357 -19.573 20.789 1.00 0.00 C ATOM 609 CG LEU A 40 76.840 -19.706 20.999 1.00 0.00 C ATOM 610 CD1 LEU A 40 77.475 -18.335 20.834 1.00 0.00 C ATOM 611 CD2 LEU A 40 77.101 -20.275 22.363 1.00 0.00 C ATOM 612 H LEU A 40 75.269 -21.472 19.030 1.00 0.00 H ATOM 613 HA LEU A 40 74.694 -21.283 21.908 1.00 0.00 H ATOM 614 1HB LEU A 40 75.204 -19.168 19.797 1.00 0.00 H ATOM 615 2HB LEU A 40 74.993 -18.875 21.498 1.00 0.00 H ATOM 616 HG LEU A 40 77.258 -20.367 20.246 1.00 0.00 H ATOM 617 1HD1 LEU A 40 78.544 -18.406 20.981 1.00 0.00 H ATOM 618 2HD1 LEU A 40 77.274 -17.964 19.833 1.00 0.00 H ATOM 619 3HD1 LEU A 40 77.068 -17.654 21.555 1.00 0.00 H ATOM 620 1HD2 LEU A 40 78.153 -20.368 22.506 1.00 0.00 H ATOM 621 2HD2 LEU A 40 76.697 -19.633 23.109 1.00 0.00 H ATOM 622 3HD2 LEU A 40 76.637 -21.246 22.439 1.00 0.00 H ATOM 623 N ILE A 41 72.409 -20.871 19.736 1.00 0.00 N ATOM 624 CA ILE A 41 71.081 -20.337 19.453 1.00 0.00 C ATOM 625 C ILE A 41 70.013 -20.622 20.472 1.00 0.00 C ATOM 626 O ILE A 41 69.529 -19.706 21.133 1.00 0.00 O ATOM 627 CB ILE A 41 70.562 -20.851 18.088 1.00 0.00 C ATOM 628 CG1 ILE A 41 71.367 -20.320 16.968 1.00 0.00 C ATOM 629 CG2 ILE A 41 69.105 -20.490 17.880 1.00 0.00 C ATOM 630 CD1 ILE A 41 71.039 -21.023 15.672 1.00 0.00 C ATOM 631 H ILE A 41 72.769 -21.618 19.160 1.00 0.00 H ATOM 632 HA ILE A 41 71.177 -19.254 19.391 1.00 0.00 H ATOM 633 HB ILE A 41 70.659 -21.935 18.051 1.00 0.00 H ATOM 634 1HG1 ILE A 41 71.176 -19.254 16.866 1.00 0.00 H ATOM 635 2HG1 ILE A 41 72.424 -20.449 17.196 1.00 0.00 H ATOM 636 1HG2 ILE A 41 68.771 -20.863 16.914 1.00 0.00 H ATOM 637 2HG2 ILE A 41 68.510 -20.924 18.650 1.00 0.00 H ATOM 638 3HG2 ILE A 41 68.995 -19.407 17.908 1.00 0.00 H ATOM 639 1HD1 ILE A 41 71.639 -20.617 14.876 1.00 0.00 H ATOM 640 2HD1 ILE A 41 71.245 -22.089 15.771 1.00 0.00 H ATOM 641 3HD1 ILE A 41 69.991 -20.879 15.439 1.00 0.00 H ATOM 642 N LEU A 42 69.712 -21.889 20.684 1.00 0.00 N ATOM 643 CA LEU A 42 68.627 -22.208 21.578 1.00 0.00 C ATOM 644 C LEU A 42 68.942 -21.967 23.061 1.00 0.00 C ATOM 645 O LEU A 42 68.135 -21.333 23.743 1.00 0.00 O ATOM 646 CB LEU A 42 68.240 -23.675 21.378 1.00 0.00 C ATOM 647 CG LEU A 42 67.669 -24.013 20.042 1.00 0.00 C ATOM 648 CD1 LEU A 42 67.496 -25.485 19.965 1.00 0.00 C ATOM 649 CD2 LEU A 42 66.370 -23.294 19.860 1.00 0.00 C ATOM 650 H LEU A 42 70.151 -22.618 20.139 1.00 0.00 H ATOM 651 HA LEU A 42 67.788 -21.555 21.341 1.00 0.00 H ATOM 652 1HB LEU A 42 69.099 -24.293 21.521 1.00 0.00 H ATOM 653 2HB LEU A 42 67.508 -23.943 22.128 1.00 0.00 H ATOM 654 HG LEU A 42 68.363 -23.710 19.256 1.00 0.00 H ATOM 655 1HD1 LEU A 42 67.080 -25.748 18.994 1.00 0.00 H ATOM 656 2HD1 LEU A 42 68.462 -25.973 20.089 1.00 0.00 H ATOM 657 3HD1 LEU A 42 66.817 -25.810 20.755 1.00 0.00 H ATOM 658 1HD2 LEU A 42 65.951 -23.539 18.883 1.00 0.00 H ATOM 659 2HD2 LEU A 42 65.687 -23.599 20.631 1.00 0.00 H ATOM 660 3HD2 LEU A 42 66.538 -22.223 19.923 1.00 0.00 H ATOM 661 N PRO A 43 70.186 -22.196 23.570 1.00 0.00 N ATOM 662 CA PRO A 43 70.566 -21.887 24.938 1.00 0.00 C ATOM 663 C PRO A 43 70.309 -20.431 25.240 1.00 0.00 C ATOM 664 O PRO A 43 69.723 -20.091 26.269 1.00 0.00 O ATOM 665 CB PRO A 43 72.065 -22.217 24.962 1.00 0.00 C ATOM 666 CG PRO A 43 72.198 -23.345 23.995 1.00 0.00 C ATOM 667 CD PRO A 43 71.246 -23.003 22.876 1.00 0.00 C ATOM 668 HA PRO A 43 70.020 -22.543 25.631 1.00 0.00 H ATOM 669 1HB PRO A 43 72.650 -21.332 24.673 1.00 0.00 H ATOM 670 2HB PRO A 43 72.375 -22.487 25.982 1.00 0.00 H ATOM 671 1HG PRO A 43 73.241 -23.428 23.651 1.00 0.00 H ATOM 672 2HG PRO A 43 71.949 -24.294 24.484 1.00 0.00 H ATOM 673 1HD PRO A 43 71.772 -22.413 22.141 1.00 0.00 H ATOM 674 2HD PRO A 43 70.868 -23.916 22.446 1.00 0.00 H ATOM 675 N LEU A 44 70.599 -19.592 24.240 1.00 0.00 N ATOM 676 CA LEU A 44 70.482 -18.161 24.364 1.00 0.00 C ATOM 677 C LEU A 44 69.066 -17.711 24.409 1.00 0.00 C ATOM 678 O LEU A 44 68.603 -17.191 25.413 1.00 0.00 O ATOM 679 CB LEU A 44 71.177 -17.492 23.219 1.00 0.00 C ATOM 680 CG LEU A 44 71.118 -15.988 23.215 1.00 0.00 C ATOM 681 CD1 LEU A 44 71.728 -15.443 24.504 1.00 0.00 C ATOM 682 CD2 LEU A 44 71.834 -15.511 22.039 1.00 0.00 C ATOM 683 H LEU A 44 71.063 -19.946 23.412 1.00 0.00 H ATOM 684 HA LEU A 44 70.969 -17.858 25.292 1.00 0.00 H ATOM 685 1HB LEU A 44 72.170 -17.776 23.238 1.00 0.00 H ATOM 686 2HB LEU A 44 70.734 -17.845 22.288 1.00 0.00 H ATOM 687 HG LEU A 44 70.078 -15.657 23.178 1.00 0.00 H ATOM 688 1HD1 LEU A 44 71.684 -14.354 24.498 1.00 0.00 H ATOM 689 2HD1 LEU A 44 71.172 -15.820 25.359 1.00 0.00 H ATOM 690 3HD1 LEU A 44 72.745 -15.753 24.581 1.00 0.00 H ATOM 691 1HD2 LEU A 44 71.804 -14.430 22.014 1.00 0.00 H ATOM 692 2HD2 LEU A 44 72.865 -15.843 22.082 1.00 0.00 H ATOM 693 3HD2 LEU A 44 71.360 -15.908 21.143 1.00 0.00 H ATOM 694 N ILE A 45 68.281 -18.244 23.486 1.00 0.00 N ATOM 695 CA ILE A 45 66.901 -17.855 23.377 1.00 0.00 C ATOM 696 C ILE A 45 66.141 -18.192 24.644 1.00 0.00 C ATOM 697 O ILE A 45 65.504 -17.334 25.222 1.00 0.00 O ATOM 698 CB ILE A 45 66.263 -18.566 22.152 1.00 0.00 C ATOM 699 CG1 ILE A 45 66.857 -18.038 20.918 1.00 0.00 C ATOM 700 CG2 ILE A 45 64.789 -18.405 22.130 1.00 0.00 C ATOM 701 CD1 ILE A 45 66.540 -18.835 19.740 1.00 0.00 C ATOM 702 H ILE A 45 68.706 -18.728 22.708 1.00 0.00 H ATOM 703 HA ILE A 45 66.854 -16.775 23.232 1.00 0.00 H ATOM 704 HB ILE A 45 66.489 -19.631 22.194 1.00 0.00 H ATOM 705 1HG1 ILE A 45 66.512 -17.060 20.771 1.00 0.00 H ATOM 706 2HG1 ILE A 45 67.926 -17.998 21.031 1.00 0.00 H ATOM 707 1HG2 ILE A 45 64.379 -18.916 21.259 1.00 0.00 H ATOM 708 2HG2 ILE A 45 64.369 -18.832 23.029 1.00 0.00 H ATOM 709 3HG2 ILE A 45 64.549 -17.350 22.078 1.00 0.00 H ATOM 710 1HD1 ILE A 45 67.004 -18.397 18.877 1.00 0.00 H ATOM 711 2HD1 ILE A 45 66.911 -19.841 19.877 1.00 0.00 H ATOM 712 3HD1 ILE A 45 65.469 -18.857 19.607 1.00 0.00 H ATOM 713 N ILE A 46 66.290 -19.388 25.167 1.00 0.00 N ATOM 714 CA ILE A 46 65.541 -19.725 26.371 1.00 0.00 C ATOM 715 C ILE A 46 65.924 -18.846 27.554 1.00 0.00 C ATOM 716 O ILE A 46 65.055 -18.300 28.231 1.00 0.00 O ATOM 717 CB ILE A 46 65.740 -21.195 26.766 1.00 0.00 C ATOM 718 CG1 ILE A 46 65.090 -22.109 25.740 1.00 0.00 C ATOM 719 CG2 ILE A 46 65.163 -21.447 28.171 1.00 0.00 C ATOM 720 CD1 ILE A 46 65.482 -23.536 25.911 1.00 0.00 C ATOM 721 H ILE A 46 66.812 -20.095 24.669 1.00 0.00 H ATOM 722 HA ILE A 46 64.482 -19.556 26.174 1.00 0.00 H ATOM 723 HB ILE A 46 66.807 -21.429 26.769 1.00 0.00 H ATOM 724 1HG1 ILE A 46 64.012 -22.023 25.826 1.00 0.00 H ATOM 725 2HG1 ILE A 46 65.375 -21.778 24.740 1.00 0.00 H ATOM 726 1HG2 ILE A 46 65.308 -22.492 28.442 1.00 0.00 H ATOM 727 2HG2 ILE A 46 65.671 -20.813 28.894 1.00 0.00 H ATOM 728 3HG2 ILE A 46 64.097 -21.217 28.173 1.00 0.00 H ATOM 729 1HD1 ILE A 46 64.996 -24.146 25.160 1.00 0.00 H ATOM 730 2HD1 ILE A 46 66.546 -23.620 25.805 1.00 0.00 H ATOM 731 3HD1 ILE A 46 65.183 -23.882 26.898 1.00 0.00 H ATOM 732 N SER A 47 67.224 -18.643 27.731 1.00 0.00 N ATOM 733 CA SER A 47 67.752 -17.848 28.832 1.00 0.00 C ATOM 734 C SER A 47 67.363 -16.375 28.738 1.00 0.00 C ATOM 735 O SER A 47 66.968 -15.760 29.730 1.00 0.00 O ATOM 736 CB SER A 47 69.252 -17.975 28.849 1.00 0.00 C ATOM 737 OG SER A 47 69.635 -19.300 29.074 1.00 0.00 O ATOM 738 H SER A 47 67.883 -19.144 27.148 1.00 0.00 H ATOM 739 HA SER A 47 67.340 -18.237 29.763 1.00 0.00 H ATOM 740 1HB SER A 47 69.657 -17.630 27.897 1.00 0.00 H ATOM 741 2HB SER A 47 69.648 -17.350 29.611 1.00 0.00 H ATOM 742 HG SER A 47 69.572 -19.742 28.224 1.00 0.00 H ATOM 743 N SER A 48 67.419 -15.850 27.520 1.00 0.00 N ATOM 744 CA SER A 48 67.136 -14.451 27.221 1.00 0.00 C ATOM 745 C SER A 48 65.707 -14.108 27.537 1.00 0.00 C ATOM 746 O SER A 48 65.419 -13.200 28.317 1.00 0.00 O ATOM 747 CB SER A 48 67.433 -14.181 25.749 1.00 0.00 C ATOM 748 OG SER A 48 68.774 -14.335 25.459 1.00 0.00 O ATOM 749 H SER A 48 67.632 -16.459 26.751 1.00 0.00 H ATOM 750 HA SER A 48 67.786 -13.826 27.834 1.00 0.00 H ATOM 751 1HB SER A 48 66.852 -14.863 25.129 1.00 0.00 H ATOM 752 2HB SER A 48 67.140 -13.205 25.496 1.00 0.00 H ATOM 753 HG SER A 48 69.241 -14.231 26.281 1.00 0.00 H ATOM 754 N LEU A 49 64.843 -14.994 27.117 1.00 0.00 N ATOM 755 CA LEU A 49 63.423 -14.839 27.250 1.00 0.00 C ATOM 756 C LEU A 49 62.962 -14.864 28.701 1.00 0.00 C ATOM 757 O LEU A 49 62.219 -13.981 29.130 1.00 0.00 O ATOM 758 CB LEU A 49 62.798 -15.944 26.463 1.00 0.00 C ATOM 759 CG LEU A 49 62.906 -15.908 24.999 1.00 0.00 C ATOM 760 CD1 LEU A 49 62.464 -17.187 24.442 1.00 0.00 C ATOM 761 CD2 LEU A 49 62.134 -14.851 24.507 1.00 0.00 C ATOM 762 H LEU A 49 65.168 -15.722 26.497 1.00 0.00 H ATOM 763 HA LEU A 49 63.142 -13.878 26.822 1.00 0.00 H ATOM 764 1HB LEU A 49 63.240 -16.884 26.779 1.00 0.00 H ATOM 765 2HB LEU A 49 61.845 -15.955 26.678 1.00 0.00 H ATOM 766 HG LEU A 49 63.928 -15.767 24.703 1.00 0.00 H ATOM 767 1HD1 LEU A 49 62.544 -17.155 23.381 1.00 0.00 H ATOM 768 2HD1 LEU A 49 63.080 -17.981 24.823 1.00 0.00 H ATOM 769 3HD1 LEU A 49 61.495 -17.356 24.704 1.00 0.00 H ATOM 770 1HD2 LEU A 49 62.223 -14.835 23.429 1.00 0.00 H ATOM 771 2HD2 LEU A 49 61.135 -14.981 24.775 1.00 0.00 H ATOM 772 3HD2 LEU A 49 62.500 -13.917 24.925 1.00 0.00 H ATOM 773 N ILE A 50 63.526 -15.789 29.489 1.00 0.00 N ATOM 774 CA ILE A 50 63.055 -15.984 30.859 1.00 0.00 C ATOM 775 C ILE A 50 63.400 -14.812 31.741 1.00 0.00 C ATOM 776 O ILE A 50 62.538 -14.278 32.439 1.00 0.00 O ATOM 777 CB ILE A 50 63.653 -17.265 31.473 1.00 0.00 C ATOM 778 CG1 ILE A 50 63.081 -18.486 30.761 1.00 0.00 C ATOM 779 CG2 ILE A 50 63.365 -17.306 32.957 1.00 0.00 C ATOM 780 CD1 ILE A 50 63.794 -19.757 31.069 1.00 0.00 C ATOM 781 H ILE A 50 64.070 -16.528 29.061 1.00 0.00 H ATOM 782 HA ILE A 50 61.972 -16.089 30.842 1.00 0.00 H ATOM 783 HB ILE A 50 64.732 -17.275 31.317 1.00 0.00 H ATOM 784 1HG1 ILE A 50 62.033 -18.601 31.042 1.00 0.00 H ATOM 785 2HG1 ILE A 50 63.123 -18.324 29.706 1.00 0.00 H ATOM 786 1HG2 ILE A 50 63.790 -18.211 33.379 1.00 0.00 H ATOM 787 2HG2 ILE A 50 63.808 -16.438 33.441 1.00 0.00 H ATOM 788 3HG2 ILE A 50 62.309 -17.298 33.113 1.00 0.00 H ATOM 789 1HD1 ILE A 50 63.328 -20.578 30.524 1.00 0.00 H ATOM 790 2HD1 ILE A 50 64.831 -19.664 30.768 1.00 0.00 H ATOM 791 3HD1 ILE A 50 63.740 -19.957 32.133 1.00 0.00 H ATOM 792 N THR A 51 64.652 -14.370 31.644 1.00 0.00 N ATOM 793 CA THR A 51 65.136 -13.319 32.517 1.00 0.00 C ATOM 794 C THR A 51 64.497 -11.992 32.135 1.00 0.00 C ATOM 795 O THR A 51 64.154 -11.192 33.007 1.00 0.00 O ATOM 796 CB THR A 51 66.665 -13.214 32.443 1.00 0.00 C ATOM 797 OG1 THR A 51 67.057 -12.919 31.102 1.00 0.00 O ATOM 798 CG2 THR A 51 67.309 -14.526 32.885 1.00 0.00 C ATOM 799 H THR A 51 65.294 -14.840 31.017 1.00 0.00 H ATOM 800 HA THR A 51 64.853 -13.558 33.541 1.00 0.00 H ATOM 801 HB THR A 51 67.004 -12.409 33.094 1.00 0.00 H ATOM 802 HG1 THR A 51 66.855 -13.670 30.537 1.00 0.00 H ATOM 803 1HG2 THR A 51 68.384 -14.432 32.827 1.00 0.00 H ATOM 804 2HG2 THR A 51 67.017 -14.748 33.912 1.00 0.00 H ATOM 805 3HG2 THR A 51 66.978 -15.333 32.232 1.00 0.00 H ATOM 806 N GLY A 52 64.203 -11.829 30.848 1.00 0.00 N ATOM 807 CA GLY A 52 63.550 -10.614 30.394 1.00 0.00 C ATOM 808 C GLY A 52 62.156 -10.518 30.990 1.00 0.00 C ATOM 809 O GLY A 52 61.841 -9.558 31.702 1.00 0.00 O ATOM 810 H GLY A 52 64.672 -12.401 30.162 1.00 0.00 H ATOM 811 1HA GLY A 52 64.144 -9.749 30.683 1.00 0.00 H ATOM 812 2HA GLY A 52 63.495 -10.613 29.305 1.00 0.00 H ATOM 813 N LEU A 53 61.350 -11.552 30.753 1.00 0.00 N ATOM 814 CA LEU A 53 59.996 -11.574 31.279 1.00 0.00 C ATOM 815 C LEU A 53 59.923 -11.545 32.796 1.00 0.00 C ATOM 816 O LEU A 53 59.001 -10.952 33.351 1.00 0.00 O ATOM 817 CB LEU A 53 59.222 -12.761 30.828 1.00 0.00 C ATOM 818 CG LEU A 53 57.778 -12.723 31.193 1.00 0.00 C ATOM 819 CD1 LEU A 53 57.122 -11.498 30.600 1.00 0.00 C ATOM 820 CD2 LEU A 53 57.191 -13.884 30.732 1.00 0.00 C ATOM 821 H LEU A 53 61.713 -12.364 30.272 1.00 0.00 H ATOM 822 HA LEU A 53 59.492 -10.696 30.912 1.00 0.00 H ATOM 823 1HB LEU A 53 59.302 -12.829 29.792 1.00 0.00 H ATOM 824 2HB LEU A 53 59.667 -13.656 31.268 1.00 0.00 H ATOM 825 HG LEU A 53 57.673 -12.655 32.278 1.00 0.00 H ATOM 826 1HD1 LEU A 53 56.066 -11.482 30.873 1.00 0.00 H ATOM 827 2HD1 LEU A 53 57.601 -10.616 30.977 1.00 0.00 H ATOM 828 3HD1 LEU A 53 57.213 -11.527 29.516 1.00 0.00 H ATOM 829 1HD2 LEU A 53 56.151 -13.886 30.981 1.00 0.00 H ATOM 830 2HD2 LEU A 53 57.313 -13.926 29.658 1.00 0.00 H ATOM 831 3HD2 LEU A 53 57.676 -14.725 31.196 1.00 0.00 H ATOM 832 N SER A 54 60.966 -12.028 33.477 1.00 0.00 N ATOM 833 CA SER A 54 60.907 -12.019 34.933 1.00 0.00 C ATOM 834 C SER A 54 60.824 -10.587 35.505 1.00 0.00 C ATOM 835 O SER A 54 60.563 -10.411 36.696 1.00 0.00 O ATOM 836 CB SER A 54 62.115 -12.718 35.541 1.00 0.00 C ATOM 837 OG SER A 54 63.295 -11.946 35.419 1.00 0.00 O ATOM 838 H SER A 54 61.655 -12.609 33.017 1.00 0.00 H ATOM 839 HA SER A 54 59.999 -12.541 35.243 1.00 0.00 H ATOM 840 1HB SER A 54 61.928 -12.918 36.596 1.00 0.00 H ATOM 841 2HB SER A 54 62.259 -13.678 35.043 1.00 0.00 H ATOM 842 HG SER A 54 63.394 -11.714 34.488 1.00 0.00 H ATOM 843 N GLY A 55 61.221 -9.586 34.712 1.00 0.00 N ATOM 844 CA GLY A 55 61.217 -8.198 35.162 1.00 0.00 C ATOM 845 C GLY A 55 60.001 -7.472 34.598 1.00 0.00 C ATOM 846 O GLY A 55 59.471 -6.536 35.196 1.00 0.00 O ATOM 847 H GLY A 55 61.319 -9.751 33.718 1.00 0.00 H ATOM 848 1HA GLY A 55 61.206 -8.161 36.251 1.00 0.00 H ATOM 849 2HA GLY A 55 62.134 -7.706 34.838 1.00 0.00 H ATOM 850 N LEU A 56 59.498 -8.033 33.518 1.00 0.00 N ATOM 851 CA LEU A 56 58.430 -7.503 32.687 1.00 0.00 C ATOM 852 C LEU A 56 57.051 -8.122 32.897 1.00 0.00 C ATOM 853 O LEU A 56 56.898 -9.343 32.888 1.00 0.00 O ATOM 854 CB LEU A 56 58.857 -7.692 31.264 1.00 0.00 C ATOM 855 CG LEU A 56 57.923 -7.278 30.195 1.00 0.00 C ATOM 856 CD1 LEU A 56 57.792 -5.795 30.167 1.00 0.00 C ATOM 857 CD2 LEU A 56 58.433 -7.793 28.921 1.00 0.00 C ATOM 858 H LEU A 56 60.036 -8.787 33.105 1.00 0.00 H ATOM 859 HA LEU A 56 58.336 -6.441 32.905 1.00 0.00 H ATOM 860 1HB LEU A 56 59.738 -7.154 31.121 1.00 0.00 H ATOM 861 2HB LEU A 56 59.052 -8.693 31.113 1.00 0.00 H ATOM 862 HG LEU A 56 56.951 -7.677 30.388 1.00 0.00 H ATOM 863 1HD1 LEU A 56 57.113 -5.513 29.388 1.00 0.00 H ATOM 864 2HD1 LEU A 56 57.412 -5.445 31.125 1.00 0.00 H ATOM 865 3HD1 LEU A 56 58.725 -5.365 29.987 1.00 0.00 H ATOM 866 1HD2 LEU A 56 57.775 -7.506 28.145 1.00 0.00 H ATOM 867 2HD2 LEU A 56 59.403 -7.393 28.735 1.00 0.00 H ATOM 868 3HD2 LEU A 56 58.495 -8.877 28.966 1.00 0.00 H ATOM 869 N ASP A 57 56.042 -7.274 33.054 1.00 0.00 N ATOM 870 CA ASP A 57 54.672 -7.758 33.168 1.00 0.00 C ATOM 871 C ASP A 57 54.307 -8.534 31.914 1.00 0.00 C ATOM 872 O ASP A 57 54.670 -8.134 30.812 1.00 0.00 O ATOM 873 CB ASP A 57 53.693 -6.590 33.316 1.00 0.00 C ATOM 874 CG ASP A 57 53.766 -5.910 34.678 1.00 0.00 C ATOM 875 OD1 ASP A 57 54.409 -6.439 35.552 1.00 0.00 O ATOM 876 OD2 ASP A 57 53.175 -4.867 34.830 1.00 0.00 O ATOM 877 H ASP A 57 56.219 -6.280 33.067 1.00 0.00 H ATOM 878 HA ASP A 57 54.586 -8.388 34.053 1.00 0.00 H ATOM 879 1HB ASP A 57 53.899 -5.847 32.547 1.00 0.00 H ATOM 880 2HB ASP A 57 52.674 -6.951 33.162 1.00 0.00 H ATOM 881 N ALA A 58 53.574 -9.631 32.073 1.00 0.00 N ATOM 882 CA ALA A 58 53.152 -10.433 30.931 1.00 0.00 C ATOM 883 C ALA A 58 52.292 -9.634 29.968 1.00 0.00 C ATOM 884 O ALA A 58 52.402 -9.790 28.751 1.00 0.00 O ATOM 885 CB ALA A 58 52.407 -11.667 31.402 1.00 0.00 C ATOM 886 H ALA A 58 53.321 -9.929 33.003 1.00 0.00 H ATOM 887 HA ALA A 58 54.043 -10.746 30.385 1.00 0.00 H ATOM 888 1HB ALA A 58 52.111 -12.264 30.540 1.00 0.00 H ATOM 889 2HB ALA A 58 53.049 -12.254 32.041 1.00 0.00 H ATOM 890 3HB ALA A 58 51.520 -11.366 31.956 1.00 0.00 H ATOM 891 N LYS A 59 51.488 -8.723 30.508 1.00 0.00 N ATOM 892 CA LYS A 59 50.620 -7.901 29.690 1.00 0.00 C ATOM 893 C LYS A 59 51.430 -6.971 28.812 1.00 0.00 C ATOM 894 O LYS A 59 51.152 -6.826 27.619 1.00 0.00 O ATOM 895 CB LYS A 59 49.670 -7.108 30.583 1.00 0.00 C ATOM 896 CG LYS A 59 48.614 -7.951 31.276 1.00 0.00 C ATOM 897 CD LYS A 59 47.725 -7.092 32.160 1.00 0.00 C ATOM 898 CE LYS A 59 46.668 -7.927 32.863 1.00 0.00 C ATOM 899 NZ LYS A 59 45.821 -7.100 33.762 1.00 0.00 N ATOM 900 H LYS A 59 51.433 -8.649 31.514 1.00 0.00 H ATOM 901 HA LYS A 59 50.023 -8.553 29.052 1.00 0.00 H ATOM 902 1HB LYS A 59 50.244 -6.589 31.352 1.00 0.00 H ATOM 903 2HB LYS A 59 49.159 -6.353 29.988 1.00 0.00 H ATOM 904 1HG LYS A 59 47.998 -8.449 30.527 1.00 0.00 H ATOM 905 2HG LYS A 59 49.102 -8.711 31.887 1.00 0.00 H ATOM 906 1HD LYS A 59 48.337 -6.589 32.911 1.00 0.00 H ATOM 907 2HD LYS A 59 47.231 -6.334 31.552 1.00 0.00 H ATOM 908 1HE LYS A 59 46.036 -8.403 32.115 1.00 0.00 H ATOM 909 2HE LYS A 59 47.159 -8.702 33.450 1.00 0.00 H ATOM 910 1HZ LYS A 59 45.131 -7.687 34.211 1.00 0.00 H ATOM 911 2HZ LYS A 59 46.400 -6.664 34.465 1.00 0.00 H ATOM 912 3HZ LYS A 59 45.353 -6.386 33.223 1.00 0.00 H ATOM 913 N ALA A 60 52.503 -6.431 29.399 1.00 0.00 N ATOM 914 CA ALA A 60 53.425 -5.544 28.716 1.00 0.00 C ATOM 915 C ALA A 60 54.167 -6.313 27.642 1.00 0.00 C ATOM 916 O ALA A 60 54.273 -5.842 26.517 1.00 0.00 O ATOM 917 CB ALA A 60 54.395 -4.955 29.709 1.00 0.00 C ATOM 918 H ALA A 60 52.635 -6.589 30.388 1.00 0.00 H ATOM 919 HA ALA A 60 52.885 -4.726 28.247 1.00 0.00 H ATOM 920 1HB ALA A 60 55.121 -4.343 29.177 1.00 0.00 H ATOM 921 2HB ALA A 60 53.855 -4.339 30.428 1.00 0.00 H ATOM 922 3HB ALA A 60 54.901 -5.754 30.227 1.00 0.00 H ATOM 923 N SER A 61 54.488 -7.581 27.926 1.00 0.00 N ATOM 924 CA SER A 61 55.160 -8.428 26.945 1.00 0.00 C ATOM 925 C SER A 61 54.250 -8.630 25.760 1.00 0.00 C ATOM 926 O SER A 61 54.659 -8.438 24.616 1.00 0.00 O ATOM 927 CB SER A 61 55.528 -9.763 27.559 1.00 0.00 C ATOM 928 OG SER A 61 56.205 -10.572 26.635 1.00 0.00 O ATOM 929 H SER A 61 54.527 -7.856 28.897 1.00 0.00 H ATOM 930 HA SER A 61 56.070 -7.947 26.614 1.00 0.00 H ATOM 931 1HB SER A 61 56.155 -9.599 28.427 1.00 0.00 H ATOM 932 2HB SER A 61 54.636 -10.269 27.896 1.00 0.00 H ATOM 933 HG SER A 61 56.264 -11.442 27.039 1.00 0.00 H ATOM 934 N GLY A 62 52.962 -8.810 26.054 1.00 0.00 N ATOM 935 CA GLY A 62 51.979 -9.044 25.016 1.00 0.00 C ATOM 936 C GLY A 62 51.871 -7.831 24.113 1.00 0.00 C ATOM 937 O GLY A 62 51.894 -7.963 22.887 1.00 0.00 O ATOM 938 H GLY A 62 52.725 -9.065 27.005 1.00 0.00 H ATOM 939 1HA GLY A 62 52.263 -9.921 24.433 1.00 0.00 H ATOM 940 2HA GLY A 62 51.014 -9.261 25.471 1.00 0.00 H ATOM 941 N ARG A 63 51.934 -6.642 24.723 1.00 0.00 N ATOM 942 CA ARG A 63 51.816 -5.406 23.970 1.00 0.00 C ATOM 943 C ARG A 63 53.037 -5.183 23.079 1.00 0.00 C ATOM 944 O ARG A 63 52.887 -4.931 21.882 1.00 0.00 O ATOM 945 CB ARG A 63 51.652 -4.206 24.897 1.00 0.00 C ATOM 946 CG ARG A 63 50.302 -4.119 25.596 1.00 0.00 C ATOM 947 CD ARG A 63 50.077 -2.774 26.211 1.00 0.00 C ATOM 948 NE ARG A 63 50.978 -2.496 27.318 1.00 0.00 N ATOM 949 CZ ARG A 63 50.715 -2.792 28.609 1.00 0.00 C ATOM 950 NH1 ARG A 63 49.581 -3.370 28.931 1.00 0.00 N ATOM 951 NH2 ARG A 63 51.598 -2.500 29.549 1.00 0.00 N ATOM 952 H ARG A 63 51.802 -6.613 25.728 1.00 0.00 H ATOM 953 HA ARG A 63 50.923 -5.462 23.348 1.00 0.00 H ATOM 954 1HB ARG A 63 52.422 -4.234 25.665 1.00 0.00 H ATOM 955 2HB ARG A 63 51.790 -3.291 24.330 1.00 0.00 H ATOM 956 1HG ARG A 63 49.507 -4.302 24.874 1.00 0.00 H ATOM 957 2HG ARG A 63 50.254 -4.867 26.387 1.00 0.00 H ATOM 958 1HD ARG A 63 50.230 -2.001 25.457 1.00 0.00 H ATOM 959 2HD ARG A 63 49.058 -2.716 26.591 1.00 0.00 H ATOM 960 HE ARG A 63 51.861 -2.051 27.105 1.00 0.00 H ATOM 961 1HH1 ARG A 63 48.906 -3.593 28.213 1.00 0.00 H ATOM 962 2HH1 ARG A 63 49.384 -3.592 29.896 1.00 0.00 H ATOM 963 1HH2 ARG A 63 52.471 -2.055 29.303 1.00 0.00 H ATOM 964 2HH2 ARG A 63 51.399 -2.722 30.513 1.00 0.00 H ATOM 965 N LEU A 64 54.227 -5.550 23.593 1.00 0.00 N ATOM 966 CA LEU A 64 55.484 -5.353 22.871 1.00 0.00 C ATOM 967 C LEU A 64 55.525 -6.331 21.711 1.00 0.00 C ATOM 968 O LEU A 64 55.967 -6.003 20.608 1.00 0.00 O ATOM 969 CB LEU A 64 56.677 -5.576 23.817 1.00 0.00 C ATOM 970 CG LEU A 64 56.863 -4.546 24.967 1.00 0.00 C ATOM 971 CD1 LEU A 64 57.935 -5.046 25.885 1.00 0.00 C ATOM 972 CD2 LEU A 64 57.207 -3.223 24.423 1.00 0.00 C ATOM 973 H LEU A 64 54.276 -5.711 24.585 1.00 0.00 H ATOM 974 HA LEU A 64 55.530 -4.325 22.514 1.00 0.00 H ATOM 975 1HB LEU A 64 56.577 -6.552 24.276 1.00 0.00 H ATOM 976 2HB LEU A 64 57.594 -5.567 23.227 1.00 0.00 H ATOM 977 HG LEU A 64 55.957 -4.461 25.531 1.00 0.00 H ATOM 978 1HD1 LEU A 64 58.080 -4.335 26.700 1.00 0.00 H ATOM 979 2HD1 LEU A 64 57.640 -5.991 26.283 1.00 0.00 H ATOM 980 3HD1 LEU A 64 58.860 -5.155 25.338 1.00 0.00 H ATOM 981 1HD2 LEU A 64 57.332 -2.518 25.241 1.00 0.00 H ATOM 982 2HD2 LEU A 64 58.111 -3.300 23.876 1.00 0.00 H ATOM 983 3HD2 LEU A 64 56.414 -2.881 23.770 1.00 0.00 H ATOM 984 N GLY A 65 55.026 -7.534 21.993 1.00 0.00 N ATOM 985 CA GLY A 65 54.941 -8.625 21.046 1.00 0.00 C ATOM 986 C GLY A 65 54.008 -8.268 19.923 1.00 0.00 C ATOM 987 O GLY A 65 54.377 -8.338 18.753 1.00 0.00 O ATOM 988 H GLY A 65 54.864 -7.755 22.965 1.00 0.00 H ATOM 989 1HA GLY A 65 55.930 -8.848 20.652 1.00 0.00 H ATOM 990 2HA GLY A 65 54.590 -9.522 21.554 1.00 0.00 H ATOM 991 N THR A 66 52.870 -7.690 20.291 1.00 0.00 N ATOM 992 CA THR A 66 51.856 -7.320 19.331 1.00 0.00 C ATOM 993 C THR A 66 52.378 -6.292 18.351 1.00 0.00 C ATOM 994 O THR A 66 52.226 -6.460 17.147 1.00 0.00 O ATOM 995 CB THR A 66 50.595 -6.769 20.018 1.00 0.00 C ATOM 996 OG1 THR A 66 50.047 -7.764 20.891 1.00 0.00 O ATOM 997 CG2 THR A 66 49.562 -6.383 18.974 1.00 0.00 C ATOM 998 H THR A 66 52.658 -7.640 21.280 1.00 0.00 H ATOM 999 HA THR A 66 51.573 -8.210 18.768 1.00 0.00 H ATOM 1000 HB THR A 66 50.861 -5.893 20.610 1.00 0.00 H ATOM 1001 HG1 THR A 66 50.671 -7.949 21.597 1.00 0.00 H ATOM 1002 1HG2 THR A 66 48.673 -5.993 19.467 1.00 0.00 H ATOM 1003 2HG2 THR A 66 49.979 -5.617 18.317 1.00 0.00 H ATOM 1004 3HG2 THR A 66 49.295 -7.259 18.385 1.00 0.00 H ATOM 1005 N ARG A 67 53.100 -5.292 18.855 1.00 0.00 N ATOM 1006 CA ARG A 67 53.648 -4.258 17.995 1.00 0.00 C ATOM 1007 C ARG A 67 54.565 -4.863 16.928 1.00 0.00 C ATOM 1008 O ARG A 67 54.397 -4.611 15.732 1.00 0.00 O ATOM 1009 CB ARG A 67 54.432 -3.232 18.816 1.00 0.00 C ATOM 1010 CG ARG A 67 53.604 -2.297 19.703 1.00 0.00 C ATOM 1011 CD ARG A 67 54.465 -1.265 20.337 1.00 0.00 C ATOM 1012 NE ARG A 67 53.710 -0.384 21.253 1.00 0.00 N ATOM 1013 CZ ARG A 67 53.570 -0.590 22.577 1.00 0.00 C ATOM 1014 NH1 ARG A 67 54.125 -1.632 23.137 1.00 0.00 N ATOM 1015 NH2 ARG A 67 52.876 0.257 23.305 1.00 0.00 N ATOM 1016 H ARG A 67 53.143 -5.173 19.857 1.00 0.00 H ATOM 1017 HA ARG A 67 52.824 -3.754 17.489 1.00 0.00 H ATOM 1018 1HB ARG A 67 55.125 -3.748 19.462 1.00 0.00 H ATOM 1019 2HB ARG A 67 55.014 -2.599 18.145 1.00 0.00 H ATOM 1020 1HG ARG A 67 52.847 -1.797 19.098 1.00 0.00 H ATOM 1021 2HG ARG A 67 53.118 -2.871 20.482 1.00 0.00 H ATOM 1022 1HD ARG A 67 55.253 -1.750 20.914 1.00 0.00 H ATOM 1023 2HD ARG A 67 54.902 -0.655 19.574 1.00 0.00 H ATOM 1024 HE ARG A 67 53.259 0.442 20.866 1.00 0.00 H ATOM 1025 1HH1 ARG A 67 54.658 -2.283 22.577 1.00 0.00 H ATOM 1026 2HH1 ARG A 67 54.021 -1.788 24.129 1.00 0.00 H ATOM 1027 1HH2 ARG A 67 52.449 1.062 22.866 1.00 0.00 H ATOM 1028 2HH2 ARG A 67 52.772 0.102 24.297 1.00 0.00 H ATOM 1029 N ALA A 68 55.380 -5.846 17.354 1.00 0.00 N ATOM 1030 CA ALA A 68 56.324 -6.535 16.474 1.00 0.00 C ATOM 1031 C ALA A 68 55.597 -7.299 15.398 1.00 0.00 C ATOM 1032 O ALA A 68 55.886 -7.132 14.220 1.00 0.00 O ATOM 1033 CB ALA A 68 57.195 -7.496 17.271 1.00 0.00 C ATOM 1034 H ALA A 68 55.432 -6.030 18.348 1.00 0.00 H ATOM 1035 HA ALA A 68 56.981 -5.811 15.992 1.00 0.00 H ATOM 1036 1HB ALA A 68 57.841 -8.048 16.591 1.00 0.00 H ATOM 1037 2HB ALA A 68 57.801 -6.957 17.968 1.00 0.00 H ATOM 1038 3HB ALA A 68 56.568 -8.189 17.813 1.00 0.00 H ATOM 1039 N MET A 69 54.526 -7.985 15.786 1.00 0.00 N ATOM 1040 CA MET A 69 53.833 -8.877 14.879 1.00 0.00 C ATOM 1041 C MET A 69 53.069 -8.109 13.826 1.00 0.00 C ATOM 1042 O MET A 69 53.130 -8.447 12.643 1.00 0.00 O ATOM 1043 CB MET A 69 52.895 -9.779 15.677 1.00 0.00 C ATOM 1044 CG MET A 69 53.636 -10.735 16.612 1.00 0.00 C ATOM 1045 SD MET A 69 54.767 -11.792 15.738 1.00 0.00 S ATOM 1046 CE MET A 69 56.290 -10.916 15.970 1.00 0.00 C ATOM 1047 H MET A 69 54.342 -8.068 16.777 1.00 0.00 H ATOM 1048 HA MET A 69 54.572 -9.486 14.359 1.00 0.00 H ATOM 1049 1HB MET A 69 52.218 -9.167 16.272 1.00 0.00 H ATOM 1050 2HB MET A 69 52.282 -10.369 14.991 1.00 0.00 H ATOM 1051 1HG MET A 69 54.186 -10.176 17.339 1.00 0.00 H ATOM 1052 2HG MET A 69 52.929 -11.356 17.137 1.00 0.00 H ATOM 1053 1HE MET A 69 57.088 -11.455 15.481 1.00 0.00 H ATOM 1054 2HE MET A 69 56.206 -9.923 15.544 1.00 0.00 H ATOM 1055 3HE MET A 69 56.504 -10.835 17.037 1.00 0.00 H ATOM 1056 N VAL A 70 52.538 -6.953 14.211 1.00 0.00 N ATOM 1057 CA VAL A 70 51.762 -6.159 13.286 1.00 0.00 C ATOM 1058 C VAL A 70 52.689 -5.578 12.244 1.00 0.00 C ATOM 1059 O VAL A 70 52.393 -5.615 11.049 1.00 0.00 O ATOM 1060 CB VAL A 70 51.018 -5.019 14.004 1.00 0.00 C ATOM 1061 CG1 VAL A 70 50.391 -4.086 12.980 1.00 0.00 C ATOM 1062 CG2 VAL A 70 49.967 -5.608 14.934 1.00 0.00 C ATOM 1063 H VAL A 70 52.419 -6.790 15.200 1.00 0.00 H ATOM 1064 HA VAL A 70 51.006 -6.795 12.824 1.00 0.00 H ATOM 1065 HB VAL A 70 51.729 -4.431 14.585 1.00 0.00 H ATOM 1066 1HG1 VAL A 70 49.865 -3.282 13.494 1.00 0.00 H ATOM 1067 2HG1 VAL A 70 51.172 -3.663 12.347 1.00 0.00 H ATOM 1068 3HG1 VAL A 70 49.685 -4.644 12.364 1.00 0.00 H ATOM 1069 1HG2 VAL A 70 49.441 -4.803 15.444 1.00 0.00 H ATOM 1070 2HG2 VAL A 70 49.257 -6.196 14.355 1.00 0.00 H ATOM 1071 3HG2 VAL A 70 50.438 -6.237 15.661 1.00 0.00 H ATOM 1072 N TYR A 71 53.846 -5.095 12.712 1.00 0.00 N ATOM 1073 CA TYR A 71 54.824 -4.477 11.842 1.00 0.00 C ATOM 1074 C TYR A 71 55.368 -5.465 10.831 1.00 0.00 C ATOM 1075 O TYR A 71 55.332 -5.222 9.627 1.00 0.00 O ATOM 1076 CB TYR A 71 55.980 -3.873 12.635 1.00 0.00 C ATOM 1077 CG TYR A 71 56.978 -3.151 11.760 1.00 0.00 C ATOM 1078 CD1 TYR A 71 56.664 -1.906 11.227 1.00 0.00 C ATOM 1079 CD2 TYR A 71 58.203 -3.726 11.486 1.00 0.00 C ATOM 1080 CE1 TYR A 71 57.577 -1.247 10.427 1.00 0.00 C ATOM 1081 CE2 TYR A 71 59.114 -3.064 10.686 1.00 0.00 C ATOM 1082 CZ TYR A 71 58.803 -1.836 10.161 1.00 0.00 C ATOM 1083 OH TYR A 71 59.699 -1.186 9.374 1.00 0.00 O ATOM 1084 H TYR A 71 53.972 -5.013 13.714 1.00 0.00 H ATOM 1085 HA TYR A 71 54.332 -3.683 11.280 1.00 0.00 H ATOM 1086 1HB TYR A 71 55.589 -3.169 13.372 1.00 0.00 H ATOM 1087 2HB TYR A 71 56.502 -4.660 13.180 1.00 0.00 H ATOM 1088 HD1 TYR A 71 55.697 -1.449 11.440 1.00 0.00 H ATOM 1089 HD2 TYR A 71 58.449 -4.699 11.901 1.00 0.00 H ATOM 1090 HE1 TYR A 71 57.331 -0.273 10.010 1.00 0.00 H ATOM 1091 HE2 TYR A 71 60.082 -3.518 10.469 1.00 0.00 H ATOM 1092 HH TYR A 71 60.487 -1.727 9.275 1.00 0.00 H ATOM 1093 N TYR A 72 55.622 -6.683 11.320 1.00 0.00 N ATOM 1094 CA TYR A 72 56.217 -7.735 10.513 1.00 0.00 C ATOM 1095 C TYR A 72 55.326 -8.103 9.344 1.00 0.00 C ATOM 1096 O TYR A 72 55.773 -8.123 8.198 1.00 0.00 O ATOM 1097 CB TYR A 72 56.497 -8.965 11.387 1.00 0.00 C ATOM 1098 CG TYR A 72 57.591 -8.749 12.404 1.00 0.00 C ATOM 1099 CD1 TYR A 72 58.324 -7.573 12.388 1.00 0.00 C ATOM 1100 CD2 TYR A 72 57.864 -9.722 13.350 1.00 0.00 C ATOM 1101 CE1 TYR A 72 59.324 -7.369 13.314 1.00 0.00 C ATOM 1102 CE2 TYR A 72 58.864 -9.519 14.278 1.00 0.00 C ATOM 1103 CZ TYR A 72 59.593 -8.348 14.261 1.00 0.00 C ATOM 1104 OH TYR A 72 60.589 -8.144 15.183 1.00 0.00 O ATOM 1105 H TYR A 72 55.691 -6.780 12.320 1.00 0.00 H ATOM 1106 HA TYR A 72 57.170 -7.376 10.123 1.00 0.00 H ATOM 1107 1HB TYR A 72 55.589 -9.249 11.918 1.00 0.00 H ATOM 1108 2HB TYR A 72 56.781 -9.806 10.753 1.00 0.00 H ATOM 1109 HD1 TYR A 72 58.109 -6.809 11.644 1.00 0.00 H ATOM 1110 HD2 TYR A 72 57.288 -10.647 13.362 1.00 0.00 H ATOM 1111 HE1 TYR A 72 59.899 -6.445 13.300 1.00 0.00 H ATOM 1112 HE2 TYR A 72 59.082 -10.281 15.022 1.00 0.00 H ATOM 1113 HH TYR A 72 60.666 -8.918 15.746 1.00 0.00 H ATOM 1114 N MET A 73 54.022 -8.158 9.614 1.00 0.00 N ATOM 1115 CA MET A 73 53.039 -8.513 8.607 1.00 0.00 C ATOM 1116 C MET A 73 52.754 -7.370 7.647 1.00 0.00 C ATOM 1117 O MET A 73 52.681 -7.582 6.438 1.00 0.00 O ATOM 1118 CB MET A 73 51.745 -8.968 9.280 1.00 0.00 C ATOM 1119 CG MET A 73 51.876 -10.305 10.067 1.00 0.00 C ATOM 1120 SD MET A 73 52.378 -11.699 9.025 1.00 0.00 S ATOM 1121 CE MET A 73 54.142 -11.783 9.354 1.00 0.00 C ATOM 1122 H MET A 73 53.739 -8.172 10.585 1.00 0.00 H ATOM 1123 HA MET A 73 53.438 -9.334 8.014 1.00 0.00 H ATOM 1124 1HB MET A 73 51.407 -8.198 9.975 1.00 0.00 H ATOM 1125 2HB MET A 73 50.967 -9.094 8.526 1.00 0.00 H ATOM 1126 1HG MET A 73 52.614 -10.191 10.859 1.00 0.00 H ATOM 1127 2HG MET A 73 50.920 -10.553 10.525 1.00 0.00 H ATOM 1128 1HE MET A 73 54.582 -12.599 8.778 1.00 0.00 H ATOM 1129 2HE MET A 73 54.611 -10.845 9.069 1.00 0.00 H ATOM 1130 3HE MET A 73 54.307 -11.961 10.420 1.00 0.00 H ATOM 1131 N SER A 74 52.775 -6.138 8.159 1.00 0.00 N ATOM 1132 CA SER A 74 52.604 -4.966 7.314 1.00 0.00 C ATOM 1133 C SER A 74 53.745 -4.840 6.314 1.00 0.00 C ATOM 1134 O SER A 74 53.513 -4.717 5.110 1.00 0.00 O ATOM 1135 CB SER A 74 52.527 -3.713 8.167 1.00 0.00 C ATOM 1136 OG SER A 74 52.350 -2.572 7.368 1.00 0.00 O ATOM 1137 H SER A 74 52.713 -6.023 9.160 1.00 0.00 H ATOM 1138 HA SER A 74 51.671 -5.072 6.761 1.00 0.00 H ATOM 1139 1HB SER A 74 51.698 -3.802 8.868 1.00 0.00 H ATOM 1140 2HB SER A 74 53.442 -3.614 8.751 1.00 0.00 H ATOM 1141 HG SER A 74 53.162 -2.471 6.867 1.00 0.00 H ATOM 1142 N THR A 75 54.967 -5.074 6.800 1.00 0.00 N ATOM 1143 CA THR A 75 56.161 -4.932 5.984 1.00 0.00 C ATOM 1144 C THR A 75 56.312 -6.120 5.055 1.00 0.00 C ATOM 1145 O THR A 75 56.685 -5.949 3.902 1.00 0.00 O ATOM 1146 CB THR A 75 57.417 -4.792 6.815 1.00 0.00 C ATOM 1147 OG1 THR A 75 57.240 -3.742 7.766 1.00 0.00 O ATOM 1148 CG2 THR A 75 58.569 -4.482 5.910 1.00 0.00 C ATOM 1149 H THR A 75 55.077 -5.155 7.802 1.00 0.00 H ATOM 1150 HA THR A 75 56.070 -4.027 5.387 1.00 0.00 H ATOM 1151 HB THR A 75 57.605 -5.726 7.349 1.00 0.00 H ATOM 1152 HG1 THR A 75 56.669 -4.047 8.476 1.00 0.00 H ATOM 1153 1HG2 THR A 75 59.450 -4.385 6.491 1.00 0.00 H ATOM 1154 2HG2 THR A 75 58.692 -5.285 5.194 1.00 0.00 H ATOM 1155 3HG2 THR A 75 58.378 -3.551 5.380 1.00 0.00 H ATOM 1156 N THR A 76 55.855 -7.297 5.499 1.00 0.00 N ATOM 1157 CA THR A 76 55.902 -8.494 4.669 1.00 0.00 C ATOM 1158 C THR A 76 55.180 -8.244 3.360 1.00 0.00 C ATOM 1159 O THR A 76 55.697 -8.546 2.283 1.00 0.00 O ATOM 1160 CB THR A 76 55.268 -9.706 5.396 1.00 0.00 C ATOM 1161 OG1 THR A 76 56.006 -9.990 6.587 1.00 0.00 O ATOM 1162 CG2 THR A 76 55.272 -10.935 4.505 1.00 0.00 C ATOM 1163 H THR A 76 55.692 -7.418 6.491 1.00 0.00 H ATOM 1164 HA THR A 76 56.944 -8.734 4.458 1.00 0.00 H ATOM 1165 HB THR A 76 54.242 -9.468 5.667 1.00 0.00 H ATOM 1166 HG1 THR A 76 56.243 -9.166 7.020 1.00 0.00 H ATOM 1167 1HG2 THR A 76 54.821 -11.775 5.037 1.00 0.00 H ATOM 1168 2HG2 THR A 76 54.698 -10.732 3.598 1.00 0.00 H ATOM 1169 3HG2 THR A 76 56.294 -11.180 4.240 1.00 0.00 H ATOM 1170 N ILE A 77 54.018 -7.602 3.465 1.00 0.00 N ATOM 1171 CA ILE A 77 53.195 -7.292 2.316 1.00 0.00 C ATOM 1172 C ILE A 77 53.909 -6.320 1.410 1.00 0.00 C ATOM 1173 O ILE A 77 54.176 -6.615 0.249 1.00 0.00 O ATOM 1174 CB ILE A 77 51.849 -6.695 2.763 1.00 0.00 C ATOM 1175 CG1 ILE A 77 51.031 -7.755 3.492 1.00 0.00 C ATOM 1176 CG2 ILE A 77 51.098 -6.150 1.554 1.00 0.00 C ATOM 1177 CD1 ILE A 77 49.845 -7.211 4.238 1.00 0.00 C ATOM 1178 H ILE A 77 53.614 -7.496 4.387 1.00 0.00 H ATOM 1179 HA ILE A 77 52.992 -8.213 1.769 1.00 0.00 H ATOM 1180 HB ILE A 77 52.022 -5.890 3.467 1.00 0.00 H ATOM 1181 1HG1 ILE A 77 50.683 -8.480 2.765 1.00 0.00 H ATOM 1182 2HG1 ILE A 77 51.678 -8.269 4.201 1.00 0.00 H ATOM 1183 1HG2 ILE A 77 50.146 -5.730 1.875 1.00 0.00 H ATOM 1184 2HG2 ILE A 77 51.694 -5.374 1.074 1.00 0.00 H ATOM 1185 3HG2 ILE A 77 50.917 -6.959 0.845 1.00 0.00 H ATOM 1186 1HD1 ILE A 77 49.318 -8.030 4.728 1.00 0.00 H ATOM 1187 2HD1 ILE A 77 50.186 -6.496 4.987 1.00 0.00 H ATOM 1188 3HD1 ILE A 77 49.174 -6.715 3.539 1.00 0.00 H ATOM 1189 N ILE A 78 54.442 -5.284 2.038 1.00 0.00 N ATOM 1190 CA ILE A 78 55.113 -4.197 1.357 1.00 0.00 C ATOM 1191 C ILE A 78 56.380 -4.684 0.640 1.00 0.00 C ATOM 1192 O ILE A 78 56.561 -4.427 -0.546 1.00 0.00 O ATOM 1193 CB ILE A 78 55.456 -3.113 2.370 1.00 0.00 C ATOM 1194 CG1 ILE A 78 54.181 -2.455 2.877 1.00 0.00 C ATOM 1195 CG2 ILE A 78 56.312 -2.175 1.787 1.00 0.00 C ATOM 1196 CD1 ILE A 78 54.407 -1.563 4.082 1.00 0.00 C ATOM 1197 H ILE A 78 54.186 -5.134 3.007 1.00 0.00 H ATOM 1198 HA ILE A 78 54.440 -3.792 0.603 1.00 0.00 H ATOM 1199 HB ILE A 78 55.944 -3.557 3.227 1.00 0.00 H ATOM 1200 1HG1 ILE A 78 53.747 -1.860 2.076 1.00 0.00 H ATOM 1201 2HG1 ILE A 78 53.465 -3.230 3.145 1.00 0.00 H ATOM 1202 1HG2 ILE A 78 56.546 -1.409 2.521 1.00 0.00 H ATOM 1203 2HG2 ILE A 78 57.205 -2.667 1.476 1.00 0.00 H ATOM 1204 3HG2 ILE A 78 55.826 -1.720 0.924 1.00 0.00 H ATOM 1205 1HD1 ILE A 78 53.460 -1.125 4.393 1.00 0.00 H ATOM 1206 2HD1 ILE A 78 54.819 -2.151 4.898 1.00 0.00 H ATOM 1207 3HD1 ILE A 78 55.103 -0.771 3.821 1.00 0.00 H ATOM 1208 N ALA A 79 57.151 -5.552 1.300 1.00 0.00 N ATOM 1209 CA ALA A 79 58.377 -6.095 0.724 1.00 0.00 C ATOM 1210 C ALA A 79 58.039 -6.920 -0.517 1.00 0.00 C ATOM 1211 O ALA A 79 58.679 -6.767 -1.560 1.00 0.00 O ATOM 1212 CB ALA A 79 59.106 -6.942 1.751 1.00 0.00 C ATOM 1213 H ALA A 79 56.992 -5.674 2.285 1.00 0.00 H ATOM 1214 HA ALA A 79 59.033 -5.276 0.426 1.00 0.00 H ATOM 1215 1HB ALA A 79 59.997 -7.362 1.300 1.00 0.00 H ATOM 1216 2HB ALA A 79 59.388 -6.320 2.603 1.00 0.00 H ATOM 1217 3HB ALA A 79 58.458 -7.745 2.091 1.00 0.00 H ATOM 1218 N ALA A 80 56.914 -7.652 -0.452 1.00 0.00 N ATOM 1219 CA ALA A 80 56.457 -8.472 -1.572 1.00 0.00 C ATOM 1220 C ALA A 80 56.075 -7.561 -2.735 1.00 0.00 C ATOM 1221 O ALA A 80 56.431 -7.835 -3.878 1.00 0.00 O ATOM 1222 CB ALA A 80 55.274 -9.342 -1.159 1.00 0.00 C ATOM 1223 H ALA A 80 56.483 -7.790 0.454 1.00 0.00 H ATOM 1224 HA ALA A 80 57.260 -9.130 -1.893 1.00 0.00 H ATOM 1225 1HB ALA A 80 54.929 -9.919 -2.018 1.00 0.00 H ATOM 1226 2HB ALA A 80 55.581 -10.021 -0.368 1.00 0.00 H ATOM 1227 3HB ALA A 80 54.466 -8.717 -0.800 1.00 0.00 H ATOM 1228 N VAL A 81 55.518 -6.385 -2.411 1.00 0.00 N ATOM 1229 CA VAL A 81 55.125 -5.425 -3.440 1.00 0.00 C ATOM 1230 C VAL A 81 56.356 -4.905 -4.159 1.00 0.00 C ATOM 1231 O VAL A 81 56.389 -4.888 -5.385 1.00 0.00 O ATOM 1232 CB VAL A 81 54.352 -4.227 -2.850 1.00 0.00 C ATOM 1233 CG1 VAL A 81 54.156 -3.170 -3.921 1.00 0.00 C ATOM 1234 CG2 VAL A 81 53.023 -4.711 -2.295 1.00 0.00 C ATOM 1235 H VAL A 81 55.164 -6.264 -1.470 1.00 0.00 H ATOM 1236 HA VAL A 81 54.474 -5.926 -4.156 1.00 0.00 H ATOM 1237 HB VAL A 81 54.922 -3.776 -2.064 1.00 0.00 H ATOM 1238 1HG1 VAL A 81 53.611 -2.325 -3.502 1.00 0.00 H ATOM 1239 2HG1 VAL A 81 55.129 -2.832 -4.279 1.00 0.00 H ATOM 1240 3HG1 VAL A 81 53.590 -3.592 -4.751 1.00 0.00 H ATOM 1241 1HG2 VAL A 81 52.474 -3.868 -1.878 1.00 0.00 H ATOM 1242 2HG2 VAL A 81 52.437 -5.164 -3.095 1.00 0.00 H ATOM 1243 3HG2 VAL A 81 53.197 -5.436 -1.528 1.00 0.00 H ATOM 1244 N LEU A 82 57.436 -4.661 -3.416 1.00 0.00 N ATOM 1245 CA LEU A 82 58.670 -4.244 -4.063 1.00 0.00 C ATOM 1246 C LEU A 82 59.163 -5.329 -4.988 1.00 0.00 C ATOM 1247 O LEU A 82 59.411 -5.068 -6.157 1.00 0.00 O ATOM 1248 CB LEU A 82 59.772 -3.912 -3.084 1.00 0.00 C ATOM 1249 CG LEU A 82 61.084 -3.556 -3.767 1.00 0.00 C ATOM 1250 CD1 LEU A 82 60.864 -2.420 -4.764 1.00 0.00 C ATOM 1251 CD2 LEU A 82 62.116 -3.161 -2.734 1.00 0.00 C ATOM 1252 H LEU A 82 57.323 -4.562 -2.416 1.00 0.00 H ATOM 1253 HA LEU A 82 58.473 -3.350 -4.645 1.00 0.00 H ATOM 1254 1HB LEU A 82 59.453 -3.092 -2.489 1.00 0.00 H ATOM 1255 2HB LEU A 82 59.933 -4.768 -2.432 1.00 0.00 H ATOM 1256 HG LEU A 82 61.435 -4.404 -4.313 1.00 0.00 H ATOM 1257 1HD1 LEU A 82 61.807 -2.172 -5.248 1.00 0.00 H ATOM 1258 2HD1 LEU A 82 60.147 -2.731 -5.514 1.00 0.00 H ATOM 1259 3HD1 LEU A 82 60.496 -1.564 -4.264 1.00 0.00 H ATOM 1260 1HD2 LEU A 82 63.023 -2.918 -3.220 1.00 0.00 H ATOM 1261 2HD2 LEU A 82 61.773 -2.315 -2.180 1.00 0.00 H ATOM 1262 3HD2 LEU A 82 62.283 -3.975 -2.056 1.00 0.00 H ATOM 1263 N GLY A 83 58.996 -6.582 -4.567 1.00 0.00 N ATOM 1264 CA GLY A 83 59.423 -7.695 -5.399 1.00 0.00 C ATOM 1265 C GLY A 83 58.628 -7.699 -6.706 1.00 0.00 C ATOM 1266 O GLY A 83 59.201 -7.816 -7.793 1.00 0.00 O ATOM 1267 H GLY A 83 58.921 -6.738 -3.569 1.00 0.00 H ATOM 1268 1HA GLY A 83 60.484 -7.617 -5.607 1.00 0.00 H ATOM 1269 2HA GLY A 83 59.276 -8.619 -4.865 1.00 0.00 H ATOM 1270 N VAL A 84 57.343 -7.328 -6.608 1.00 0.00 N ATOM 1271 CA VAL A 84 56.477 -7.242 -7.771 1.00 0.00 C ATOM 1272 C VAL A 84 56.926 -6.184 -8.740 1.00 0.00 C ATOM 1273 O VAL A 84 57.248 -6.480 -9.893 1.00 0.00 O ATOM 1274 CB VAL A 84 55.017 -6.938 -7.380 1.00 0.00 C ATOM 1275 CG1 VAL A 84 54.253 -6.600 -8.593 1.00 0.00 C ATOM 1276 CG2 VAL A 84 54.409 -8.123 -6.659 1.00 0.00 C ATOM 1277 H VAL A 84 56.921 -7.319 -5.689 1.00 0.00 H ATOM 1278 HA VAL A 84 56.510 -8.199 -8.289 1.00 0.00 H ATOM 1279 HB VAL A 84 54.983 -6.089 -6.738 1.00 0.00 H ATOM 1280 1HG1 VAL A 84 53.255 -6.391 -8.328 1.00 0.00 H ATOM 1281 2HG1 VAL A 84 54.695 -5.731 -9.062 1.00 0.00 H ATOM 1282 3HG1 VAL A 84 54.274 -7.424 -9.276 1.00 0.00 H ATOM 1283 1HG2 VAL A 84 53.379 -7.895 -6.388 1.00 0.00 H ATOM 1284 2HG2 VAL A 84 54.428 -8.996 -7.313 1.00 0.00 H ATOM 1285 3HG2 VAL A 84 54.977 -8.327 -5.770 1.00 0.00 H ATOM 1286 N ILE A 85 57.279 -5.037 -8.165 1.00 0.00 N ATOM 1287 CA ILE A 85 57.682 -3.874 -8.914 1.00 0.00 C ATOM 1288 C ILE A 85 58.942 -4.125 -9.677 1.00 0.00 C ATOM 1289 O ILE A 85 59.003 -3.879 -10.877 1.00 0.00 O ATOM 1290 CB ILE A 85 57.884 -2.665 -7.988 1.00 0.00 C ATOM 1291 CG1 ILE A 85 56.545 -2.210 -7.426 1.00 0.00 C ATOM 1292 CG2 ILE A 85 58.569 -1.538 -8.741 1.00 0.00 C ATOM 1293 CD1 ILE A 85 56.673 -1.223 -6.298 1.00 0.00 C ATOM 1294 H ILE A 85 56.937 -4.879 -7.227 1.00 0.00 H ATOM 1295 HA ILE A 85 56.882 -3.617 -9.607 1.00 0.00 H ATOM 1296 HB ILE A 85 58.496 -2.950 -7.151 1.00 0.00 H ATOM 1297 1HG1 ILE A 85 55.961 -1.756 -8.224 1.00 0.00 H ATOM 1298 2HG1 ILE A 85 55.996 -3.081 -7.065 1.00 0.00 H ATOM 1299 1HG2 ILE A 85 58.707 -0.686 -8.076 1.00 0.00 H ATOM 1300 2HG2 ILE A 85 59.541 -1.879 -9.101 1.00 0.00 H ATOM 1301 3HG2 ILE A 85 57.953 -1.240 -9.589 1.00 0.00 H ATOM 1302 1HD1 ILE A 85 55.682 -0.942 -5.944 1.00 0.00 H ATOM 1303 2HD1 ILE A 85 57.229 -1.671 -5.487 1.00 0.00 H ATOM 1304 3HD1 ILE A 85 57.195 -0.335 -6.648 1.00 0.00 H ATOM 1305 N LEU A 86 59.896 -4.750 -9.003 1.00 0.00 N ATOM 1306 CA LEU A 86 61.202 -5.021 -9.550 1.00 0.00 C ATOM 1307 C LEU A 86 61.133 -5.957 -10.723 1.00 0.00 C ATOM 1308 O LEU A 86 61.826 -5.746 -11.702 1.00 0.00 O ATOM 1309 CB LEU A 86 62.062 -5.602 -8.478 1.00 0.00 C ATOM 1310 CG LEU A 86 62.391 -4.675 -7.435 1.00 0.00 C ATOM 1311 CD1 LEU A 86 63.005 -5.366 -6.395 1.00 0.00 C ATOM 1312 CD2 LEU A 86 63.298 -3.587 -7.990 1.00 0.00 C ATOM 1313 H LEU A 86 59.762 -4.873 -8.013 1.00 0.00 H ATOM 1314 HA LEU A 86 61.645 -4.080 -9.868 1.00 0.00 H ATOM 1315 1HB LEU A 86 61.547 -6.449 -8.038 1.00 0.00 H ATOM 1316 2HB LEU A 86 62.971 -5.957 -8.918 1.00 0.00 H ATOM 1317 HG LEU A 86 61.485 -4.224 -7.047 1.00 0.00 H ATOM 1318 1HD1 LEU A 86 63.237 -4.674 -5.645 1.00 0.00 H ATOM 1319 2HD1 LEU A 86 62.334 -6.118 -6.012 1.00 0.00 H ATOM 1320 3HD1 LEU A 86 63.899 -5.837 -6.756 1.00 0.00 H ATOM 1321 1HD2 LEU A 86 63.548 -2.880 -7.195 1.00 0.00 H ATOM 1322 2HD2 LEU A 86 64.215 -4.039 -8.377 1.00 0.00 H ATOM 1323 3HD2 LEU A 86 62.786 -3.061 -8.795 1.00 0.00 H ATOM 1324 N VAL A 87 60.238 -6.929 -10.715 1.00 0.00 N ATOM 1325 CA VAL A 87 60.247 -7.805 -11.873 1.00 0.00 C ATOM 1326 C VAL A 87 59.647 -7.075 -13.041 1.00 0.00 C ATOM 1327 O VAL A 87 60.221 -7.005 -14.122 1.00 0.00 O ATOM 1328 CB VAL A 87 59.491 -9.087 -11.689 1.00 0.00 C ATOM 1329 CG1 VAL A 87 59.471 -9.807 -12.992 1.00 0.00 C ATOM 1330 CG2 VAL A 87 60.062 -9.842 -10.703 1.00 0.00 C ATOM 1331 H VAL A 87 59.812 -7.214 -9.840 1.00 0.00 H ATOM 1332 HA VAL A 87 61.279 -8.066 -12.108 1.00 0.00 H ATOM 1333 HB VAL A 87 58.488 -8.867 -11.420 1.00 0.00 H ATOM 1334 1HG1 VAL A 87 58.945 -10.710 -12.888 1.00 0.00 H ATOM 1335 2HG1 VAL A 87 58.981 -9.186 -13.742 1.00 0.00 H ATOM 1336 3HG1 VAL A 87 60.492 -10.017 -13.303 1.00 0.00 H ATOM 1337 1HG2 VAL A 87 59.503 -10.751 -10.590 1.00 0.00 H ATOM 1338 2HG2 VAL A 87 61.068 -10.064 -10.978 1.00 0.00 H ATOM 1339 3HG2 VAL A 87 60.047 -9.281 -9.772 1.00 0.00 H ATOM 1340 N LEU A 88 58.601 -6.315 -12.749 1.00 0.00 N ATOM 1341 CA LEU A 88 57.818 -5.698 -13.793 1.00 0.00 C ATOM 1342 C LEU A 88 58.564 -4.462 -14.297 1.00 0.00 C ATOM 1343 O LEU A 88 58.340 -4.005 -15.417 1.00 0.00 O ATOM 1344 CB LEU A 88 56.435 -5.319 -13.261 1.00 0.00 C ATOM 1345 CG LEU A 88 55.574 -6.501 -12.767 1.00 0.00 C ATOM 1346 CD1 LEU A 88 54.285 -5.966 -12.184 1.00 0.00 C ATOM 1347 CD2 LEU A 88 55.302 -7.447 -13.915 1.00 0.00 C ATOM 1348 H LEU A 88 58.215 -6.352 -11.814 1.00 0.00 H ATOM 1349 HA LEU A 88 57.702 -6.406 -14.613 1.00 0.00 H ATOM 1350 1HB LEU A 88 56.559 -4.626 -12.432 1.00 0.00 H ATOM 1351 2HB LEU A 88 55.886 -4.812 -14.052 1.00 0.00 H ATOM 1352 HG LEU A 88 56.098 -7.032 -11.983 1.00 0.00 H ATOM 1353 1HD1 LEU A 88 53.671 -6.797 -11.832 1.00 0.00 H ATOM 1354 2HD1 LEU A 88 54.513 -5.305 -11.347 1.00 0.00 H ATOM 1355 3HD1 LEU A 88 53.742 -5.413 -12.947 1.00 0.00 H ATOM 1356 1HD2 LEU A 88 54.694 -8.282 -13.563 1.00 0.00 H ATOM 1357 2HD2 LEU A 88 54.769 -6.917 -14.705 1.00 0.00 H ATOM 1358 3HD2 LEU A 88 56.248 -7.826 -14.306 1.00 0.00 H ATOM 1359 N ALA A 89 59.552 -4.021 -13.515 1.00 0.00 N ATOM 1360 CA ALA A 89 60.390 -2.881 -13.827 1.00 0.00 C ATOM 1361 C ALA A 89 61.665 -3.288 -14.548 1.00 0.00 C ATOM 1362 O ALA A 89 62.096 -2.622 -15.490 1.00 0.00 O ATOM 1363 CB ALA A 89 60.728 -2.130 -12.544 1.00 0.00 C ATOM 1364 H ALA A 89 59.566 -4.342 -12.563 1.00 0.00 H ATOM 1365 HA ALA A 89 59.841 -2.214 -14.492 1.00 0.00 H ATOM 1366 1HB ALA A 89 61.364 -1.279 -12.779 1.00 0.00 H ATOM 1367 2HB ALA A 89 59.809 -1.780 -12.075 1.00 0.00 H ATOM 1368 3HB ALA A 89 61.251 -2.794 -11.862 1.00 0.00 H ATOM 1369 N ILE A 90 62.213 -4.436 -14.161 1.00 0.00 N ATOM 1370 CA ILE A 90 63.491 -4.911 -14.651 1.00 0.00 C ATOM 1371 C ILE A 90 63.394 -5.971 -15.756 1.00 0.00 C ATOM 1372 O ILE A 90 64.126 -5.894 -16.741 1.00 0.00 O ATOM 1373 CB ILE A 90 64.329 -5.498 -13.503 1.00 0.00 C ATOM 1374 CG1 ILE A 90 64.542 -4.433 -12.376 1.00 0.00 C ATOM 1375 CG2 ILE A 90 65.619 -5.975 -14.026 1.00 0.00 C ATOM 1376 CD1 ILE A 90 65.211 -3.179 -12.844 1.00 0.00 C ATOM 1377 H ILE A 90 61.821 -4.896 -13.364 1.00 0.00 H ATOM 1378 HA ILE A 90 64.012 -4.069 -15.104 1.00 0.00 H ATOM 1379 HB ILE A 90 63.790 -6.331 -13.049 1.00 0.00 H ATOM 1380 1HG1 ILE A 90 63.602 -4.168 -11.951 1.00 0.00 H ATOM 1381 2HG1 ILE A 90 65.150 -4.872 -11.583 1.00 0.00 H ATOM 1382 1HG2 ILE A 90 66.211 -6.389 -13.217 1.00 0.00 H ATOM 1383 2HG2 ILE A 90 65.436 -6.737 -14.766 1.00 0.00 H ATOM 1384 3HG2 ILE A 90 66.158 -5.144 -14.479 1.00 0.00 H ATOM 1385 1HD1 ILE A 90 65.323 -2.491 -12.004 1.00 0.00 H ATOM 1386 2HD1 ILE A 90 66.195 -3.420 -13.249 1.00 0.00 H ATOM 1387 3HD1 ILE A 90 64.604 -2.710 -13.618 1.00 0.00 H ATOM 1388 N HIS A 91 62.395 -6.875 -15.686 1.00 0.00 N ATOM 1389 CA HIS A 91 62.282 -7.954 -16.677 1.00 0.00 C ATOM 1390 C HIS A 91 62.115 -7.452 -18.134 1.00 0.00 C ATOM 1391 O HIS A 91 62.815 -7.952 -19.015 1.00 0.00 O ATOM 1392 CB HIS A 91 61.110 -8.915 -16.406 1.00 0.00 C ATOM 1393 CG HIS A 91 60.937 -9.902 -17.498 1.00 0.00 C ATOM 1394 ND1 HIS A 91 61.854 -10.906 -17.745 1.00 0.00 N ATOM 1395 CD2 HIS A 91 59.960 -10.054 -18.422 1.00 0.00 C ATOM 1396 CE1 HIS A 91 61.444 -11.629 -18.770 1.00 0.00 C ATOM 1397 NE2 HIS A 91 60.300 -11.134 -19.198 1.00 0.00 N ATOM 1398 H HIS A 91 61.871 -6.945 -14.831 1.00 0.00 H ATOM 1399 HA HIS A 91 63.185 -8.561 -16.641 1.00 0.00 H ATOM 1400 1HB HIS A 91 61.286 -9.439 -15.477 1.00 0.00 H ATOM 1401 2HB HIS A 91 60.193 -8.382 -16.289 1.00 0.00 H ATOM 1402 HD2 HIS A 91 59.069 -9.434 -18.530 1.00 0.00 H ATOM 1403 HE1 HIS A 91 61.965 -12.491 -19.191 1.00 0.00 H ATOM 1404 HE2 HIS A 91 59.753 -11.483 -19.970 1.00 0.00 H ATOM 1405 N PRO A 92 61.378 -6.353 -18.428 1.00 0.00 N ATOM 1406 CA PRO A 92 61.201 -5.837 -19.774 1.00 0.00 C ATOM 1407 C PRO A 92 62.538 -5.548 -20.425 1.00 0.00 C ATOM 1408 O PRO A 92 63.457 -5.031 -19.792 1.00 0.00 O ATOM 1409 CB PRO A 92 60.396 -4.553 -19.563 1.00 0.00 C ATOM 1410 CG PRO A 92 59.567 -4.836 -18.338 1.00 0.00 C ATOM 1411 CD PRO A 92 60.447 -5.663 -17.449 1.00 0.00 C ATOM 1412 HA PRO A 92 60.630 -6.566 -20.368 1.00 0.00 H ATOM 1413 1HB PRO A 92 61.078 -3.699 -19.430 1.00 0.00 H ATOM 1414 2HB PRO A 92 59.786 -4.342 -20.453 1.00 0.00 H ATOM 1415 1HG PRO A 92 59.265 -3.890 -17.866 1.00 0.00 H ATOM 1416 2HG PRO A 92 58.644 -5.364 -18.617 1.00 0.00 H ATOM 1417 1HD PRO A 92 61.001 -5.009 -16.792 1.00 0.00 H ATOM 1418 2HD PRO A 92 59.829 -6.344 -16.893 1.00 0.00 H ATOM 1419 N GLY A 93 62.629 -5.883 -21.702 1.00 0.00 N ATOM 1420 CA GLY A 93 63.868 -5.779 -22.451 1.00 0.00 C ATOM 1421 C GLY A 93 64.494 -7.154 -22.636 1.00 0.00 C ATOM 1422 O GLY A 93 65.281 -7.360 -23.559 1.00 0.00 O ATOM 1423 H GLY A 93 61.804 -6.217 -22.178 1.00 0.00 H ATOM 1424 1HA GLY A 93 63.674 -5.324 -23.421 1.00 0.00 H ATOM 1425 2HA GLY A 93 64.562 -5.124 -21.925 1.00 0.00 H ATOM 1426 N ASN A 94 64.039 -8.126 -21.848 1.00 0.00 N ATOM 1427 CA ASN A 94 64.528 -9.482 -22.019 1.00 0.00 C ATOM 1428 C ASN A 94 63.836 -10.054 -23.266 1.00 0.00 C ATOM 1429 O ASN A 94 62.731 -9.618 -23.591 1.00 0.00 O ATOM 1430 CB ASN A 94 64.254 -10.315 -20.768 1.00 0.00 C ATOM 1431 CG ASN A 94 65.154 -9.946 -19.611 1.00 0.00 C ATOM 1432 OD1 ASN A 94 66.263 -9.448 -19.811 1.00 0.00 O ATOM 1433 ND2 ASN A 94 64.690 -10.185 -18.413 1.00 0.00 N ATOM 1434 H ASN A 94 63.517 -7.902 -21.007 1.00 0.00 H ATOM 1435 HA ASN A 94 65.597 -9.435 -22.201 1.00 0.00 H ATOM 1436 1HB ASN A 94 63.215 -10.180 -20.461 1.00 0.00 H ATOM 1437 2HB ASN A 94 64.387 -11.361 -20.978 1.00 0.00 H ATOM 1438 1HD2 ASN A 94 65.241 -9.962 -17.611 1.00 0.00 H ATOM 1439 2HD2 ASN A 94 63.784 -10.591 -18.300 1.00 0.00 H ATOM 1440 N PRO A 95 64.434 -11.020 -23.977 1.00 0.00 N ATOM 1441 CA PRO A 95 63.844 -11.724 -25.107 1.00 0.00 C ATOM 1442 C PRO A 95 62.520 -12.344 -24.698 1.00 0.00 C ATOM 1443 O PRO A 95 62.340 -12.732 -23.542 1.00 0.00 O ATOM 1444 CB PRO A 95 64.903 -12.783 -25.437 1.00 0.00 C ATOM 1445 CG PRO A 95 66.179 -12.184 -24.940 1.00 0.00 C ATOM 1446 CD PRO A 95 65.793 -11.483 -23.667 1.00 0.00 C ATOM 1447 HA PRO A 95 63.702 -11.022 -25.941 1.00 0.00 H ATOM 1448 1HB PRO A 95 64.651 -13.734 -24.941 1.00 0.00 H ATOM 1449 2HB PRO A 95 64.916 -12.980 -26.518 1.00 0.00 H ATOM 1450 1HG PRO A 95 66.929 -12.964 -24.776 1.00 0.00 H ATOM 1451 2HG PRO A 95 66.595 -11.499 -25.690 1.00 0.00 H ATOM 1452 1HD PRO A 95 65.816 -12.203 -22.851 1.00 0.00 H ATOM 1453 2HD PRO A 95 66.483 -10.668 -23.492 1.00 0.00 H ATOM 1454 N LYS A 96 61.590 -12.436 -25.648 1.00 0.00 N ATOM 1455 CA LYS A 96 60.290 -13.045 -25.368 1.00 0.00 C ATOM 1456 C LYS A 96 60.478 -14.481 -24.900 1.00 0.00 C ATOM 1457 O LYS A 96 59.723 -14.979 -24.063 1.00 0.00 O ATOM 1458 CB LYS A 96 59.398 -13.001 -26.608 1.00 0.00 C ATOM 1459 CG LYS A 96 58.909 -11.609 -26.976 1.00 0.00 C ATOM 1460 CD LYS A 96 58.044 -11.639 -28.227 1.00 0.00 C ATOM 1461 CE LYS A 96 57.557 -10.247 -28.600 1.00 0.00 C ATOM 1462 NZ LYS A 96 56.741 -10.258 -29.845 1.00 0.00 N ATOM 1463 H LYS A 96 61.781 -12.077 -26.573 1.00 0.00 H ATOM 1464 HA LYS A 96 59.802 -12.482 -24.573 1.00 0.00 H ATOM 1465 1HB LYS A 96 59.944 -13.403 -27.462 1.00 0.00 H ATOM 1466 2HB LYS A 96 58.525 -13.634 -26.449 1.00 0.00 H ATOM 1467 1HG LYS A 96 58.325 -11.199 -26.152 1.00 0.00 H ATOM 1468 2HG LYS A 96 59.766 -10.958 -27.152 1.00 0.00 H ATOM 1469 1HD LYS A 96 58.621 -12.048 -29.058 1.00 0.00 H ATOM 1470 2HD LYS A 96 57.180 -12.282 -28.058 1.00 0.00 H ATOM 1471 1HE LYS A 96 56.955 -9.851 -27.783 1.00 0.00 H ATOM 1472 2HE LYS A 96 58.419 -9.596 -28.745 1.00 0.00 H ATOM 1473 1HZ LYS A 96 56.438 -9.318 -30.057 1.00 0.00 H ATOM 1474 2HZ LYS A 96 57.298 -10.614 -30.609 1.00 0.00 H ATOM 1475 3HZ LYS A 96 55.934 -10.850 -29.713 1.00 0.00 H ATOM 1476 N LEU A 97 61.479 -15.147 -25.459 1.00 0.00 N ATOM 1477 CA LEU A 97 61.825 -16.489 -25.045 1.00 0.00 C ATOM 1478 C LEU A 97 63.328 -16.680 -25.057 1.00 0.00 C ATOM 1479 O LEU A 97 63.963 -16.585 -26.108 1.00 0.00 O ATOM 1480 CB LEU A 97 61.165 -17.521 -25.956 1.00 0.00 C ATOM 1481 CG LEU A 97 61.505 -18.973 -25.634 1.00 0.00 C ATOM 1482 CD1 LEU A 97 61.005 -19.289 -24.234 1.00 0.00 C ATOM 1483 CD2 LEU A 97 60.868 -19.879 -26.675 1.00 0.00 C ATOM 1484 H LEU A 97 62.013 -14.705 -26.193 1.00 0.00 H ATOM 1485 HA LEU A 97 61.469 -16.642 -24.027 1.00 0.00 H ATOM 1486 1HB LEU A 97 60.085 -17.403 -25.890 1.00 0.00 H ATOM 1487 2HB LEU A 97 61.468 -17.321 -26.984 1.00 0.00 H ATOM 1488 HG LEU A 97 62.588 -19.112 -25.647 1.00 0.00 H ATOM 1489 1HD1 LEU A 97 61.239 -20.317 -23.988 1.00 0.00 H ATOM 1490 2HD1 LEU A 97 61.491 -18.627 -23.516 1.00 0.00 H ATOM 1491 3HD1 LEU A 97 59.927 -19.143 -24.191 1.00 0.00 H ATOM 1492 1HD2 LEU A 97 61.108 -20.918 -26.451 1.00 0.00 H ATOM 1493 2HD2 LEU A 97 59.787 -19.745 -26.660 1.00 0.00 H ATOM 1494 3HD2 LEU A 97 61.251 -19.623 -27.663 1.00 0.00 H ATOM 1495 N LYS A 98 63.896 -16.969 -23.892 1.00 0.00 N ATOM 1496 CA LYS A 98 65.327 -17.188 -23.787 1.00 0.00 C ATOM 1497 C LYS A 98 65.591 -18.595 -23.285 1.00 0.00 C ATOM 1498 O LYS A 98 66.281 -19.376 -23.942 1.00 0.00 O ATOM 1499 CB LYS A 98 65.985 -16.163 -22.854 1.00 0.00 C ATOM 1500 CG LYS A 98 67.509 -16.327 -22.725 1.00 0.00 C ATOM 1501 CD LYS A 98 68.197 -16.066 -24.051 1.00 0.00 C ATOM 1502 CE LYS A 98 69.712 -16.126 -23.922 1.00 0.00 C ATOM 1503 NZ LYS A 98 70.388 -15.931 -25.238 1.00 0.00 N ATOM 1504 H LYS A 98 63.325 -17.021 -23.060 1.00 0.00 H ATOM 1505 HA LYS A 98 65.773 -17.090 -24.776 1.00 0.00 H ATOM 1506 1HB LYS A 98 65.781 -15.156 -23.217 1.00 0.00 H ATOM 1507 2HB LYS A 98 65.550 -16.243 -21.858 1.00 0.00 H ATOM 1508 1HG LYS A 98 67.888 -15.623 -21.980 1.00 0.00 H ATOM 1509 2HG LYS A 98 67.741 -17.337 -22.395 1.00 0.00 H ATOM 1510 1HD LYS A 98 67.875 -16.812 -24.779 1.00 0.00 H ATOM 1511 2HD LYS A 98 67.916 -15.087 -24.417 1.00 0.00 H ATOM 1512 1HE LYS A 98 70.041 -15.348 -23.235 1.00 0.00 H ATOM 1513 2HE LYS A 98 69.999 -17.094 -23.515 1.00 0.00 H ATOM 1514 1HZ LYS A 98 71.390 -15.978 -25.113 1.00 0.00 H ATOM 1515 2HZ LYS A 98 70.096 -16.657 -25.877 1.00 0.00 H ATOM 1516 3HZ LYS A 98 70.137 -15.029 -25.617 1.00 0.00 H ATOM 1517 N LYS A 99 65.005 -18.935 -22.145 1.00 0.00 N ATOM 1518 CA LYS A 99 65.165 -20.273 -21.610 1.00 0.00 C ATOM 1519 C LYS A 99 63.961 -21.159 -21.906 1.00 0.00 C ATOM 1520 O LYS A 99 62.811 -20.723 -21.849 1.00 0.00 O ATOM 1521 CB LYS A 99 65.406 -20.232 -20.098 1.00 0.00 C ATOM 1522 CG LYS A 99 66.646 -19.462 -19.683 1.00 0.00 C ATOM 1523 CD LYS A 99 67.910 -20.150 -20.151 1.00 0.00 C ATOM 1524 CE LYS A 99 68.166 -21.429 -19.364 1.00 0.00 C ATOM 1525 NZ LYS A 99 69.457 -22.068 -19.753 1.00 0.00 N ATOM 1526 H LYS A 99 64.439 -18.265 -21.645 1.00 0.00 H ATOM 1527 HA LYS A 99 66.035 -20.732 -22.081 1.00 0.00 H ATOM 1528 1HB LYS A 99 64.548 -19.775 -19.605 1.00 0.00 H ATOM 1529 2HB LYS A 99 65.501 -21.251 -19.716 1.00 0.00 H ATOM 1530 1HG LYS A 99 66.611 -18.464 -20.109 1.00 0.00 H ATOM 1531 2HG LYS A 99 66.673 -19.375 -18.597 1.00 0.00 H ATOM 1532 1HD LYS A 99 67.820 -20.394 -21.210 1.00 0.00 H ATOM 1533 2HD LYS A 99 68.759 -19.478 -20.020 1.00 0.00 H ATOM 1534 1HE LYS A 99 68.190 -21.197 -18.298 1.00 0.00 H ATOM 1535 2HE LYS A 99 67.352 -22.132 -19.548 1.00 0.00 H ATOM 1536 1HZ LYS A 99 69.591 -22.912 -19.213 1.00 0.00 H ATOM 1537 2HZ LYS A 99 69.437 -22.299 -20.736 1.00 0.00 H ATOM 1538 3HZ LYS A 99 70.217 -21.429 -19.572 1.00 0.00 H ATOM 1539 N GLN A 100 64.258 -22.423 -22.172 1.00 0.00 N ATOM 1540 CA GLN A 100 63.270 -23.477 -22.363 1.00 0.00 C ATOM 1541 C GLN A 100 63.673 -24.610 -21.457 1.00 0.00 C ATOM 1542 O GLN A 100 64.551 -25.407 -21.790 1.00 0.00 O ATOM 1543 CB GLN A 100 63.210 -23.935 -23.824 1.00 0.00 C ATOM 1544 CG GLN A 100 62.733 -22.874 -24.786 1.00 0.00 C ATOM 1545 CD GLN A 100 62.654 -23.374 -26.211 1.00 0.00 C ATOM 1546 OE1 GLN A 100 61.653 -23.968 -26.620 1.00 0.00 O ATOM 1547 NE2 GLN A 100 63.710 -23.137 -26.979 1.00 0.00 N ATOM 1548 H GLN A 100 65.234 -22.676 -22.221 1.00 0.00 H ATOM 1549 HA GLN A 100 62.280 -23.099 -22.108 1.00 0.00 H ATOM 1550 1HB GLN A 100 64.200 -24.257 -24.144 1.00 0.00 H ATOM 1551 2HB GLN A 100 62.543 -24.791 -23.911 1.00 0.00 H ATOM 1552 1HG GLN A 100 61.742 -22.553 -24.479 1.00 0.00 H ATOM 1553 2HG GLN A 100 63.427 -22.032 -24.759 1.00 0.00 H ATOM 1554 1HE2 GLN A 100 63.716 -23.444 -27.931 1.00 0.00 H ATOM 1555 2HE2 GLN A 100 64.502 -22.651 -26.606 1.00 0.00 H ATOM 1556 N LEU A 101 63.054 -24.655 -20.292 1.00 0.00 N ATOM 1557 CA LEU A 101 63.495 -25.578 -19.273 1.00 0.00 C ATOM 1558 C LEU A 101 62.940 -26.980 -19.478 1.00 0.00 C ATOM 1559 O LEU A 101 61.761 -27.165 -19.780 1.00 0.00 O ATOM 1560 CB LEU A 101 63.088 -25.069 -17.892 1.00 0.00 C ATOM 1561 CG LEU A 101 63.610 -23.669 -17.521 1.00 0.00 C ATOM 1562 CD1 LEU A 101 63.068 -23.283 -16.167 1.00 0.00 C ATOM 1563 CD2 LEU A 101 65.125 -23.671 -17.525 1.00 0.00 C ATOM 1564 H LEU A 101 62.290 -24.023 -20.100 1.00 0.00 H ATOM 1565 HA LEU A 101 64.582 -25.638 -19.316 1.00 0.00 H ATOM 1566 1HB LEU A 101 62.000 -25.045 -17.838 1.00 0.00 H ATOM 1567 2HB LEU A 101 63.452 -25.772 -17.141 1.00 0.00 H ATOM 1568 HG LEU A 101 63.249 -22.937 -18.248 1.00 0.00 H ATOM 1569 1HD1 LEU A 101 63.432 -22.303 -15.906 1.00 0.00 H ATOM 1570 2HD1 LEU A 101 61.979 -23.271 -16.200 1.00 0.00 H ATOM 1571 3HD1 LEU A 101 63.400 -24.006 -15.422 1.00 0.00 H ATOM 1572 1HD2 LEU A 101 65.490 -22.678 -17.263 1.00 0.00 H ATOM 1573 2HD2 LEU A 101 65.490 -24.395 -16.797 1.00 0.00 H ATOM 1574 3HD2 LEU A 101 65.487 -23.941 -18.518 1.00 0.00 H ATOM 1575 N GLY A 102 63.816 -27.962 -19.302 1.00 0.00 N ATOM 1576 CA GLY A 102 63.453 -29.367 -19.394 1.00 0.00 C ATOM 1577 C GLY A 102 63.197 -29.932 -18.002 1.00 0.00 C ATOM 1578 O GLY A 102 63.289 -29.203 -17.014 1.00 0.00 O ATOM 1579 H GLY A 102 64.774 -27.722 -19.090 1.00 0.00 H ATOM 1580 1HA GLY A 102 62.565 -29.455 -20.016 1.00 0.00 H ATOM 1581 2HA GLY A 102 64.251 -29.923 -19.884 1.00 0.00 H ATOM 1582 N PRO A 103 62.872 -31.226 -17.898 1.00 0.00 N ATOM 1583 CA PRO A 103 62.635 -31.960 -16.672 1.00 0.00 C ATOM 1584 C PRO A 103 63.958 -32.309 -16.001 1.00 0.00 C ATOM 1585 O PRO A 103 65.019 -32.191 -16.616 1.00 0.00 O ATOM 1586 CB PRO A 103 61.884 -33.200 -17.165 1.00 0.00 C ATOM 1587 CG PRO A 103 62.434 -33.448 -18.551 1.00 0.00 C ATOM 1588 CD PRO A 103 62.679 -32.069 -19.123 1.00 0.00 C ATOM 1589 HA PRO A 103 62.005 -31.356 -16.002 1.00 0.00 H ATOM 1590 1HB PRO A 103 62.061 -34.043 -16.480 1.00 0.00 H ATOM 1591 2HB PRO A 103 60.801 -33.008 -17.166 1.00 0.00 H ATOM 1592 1HG PRO A 103 63.354 -34.048 -18.492 1.00 0.00 H ATOM 1593 2HG PRO A 103 61.714 -34.028 -19.148 1.00 0.00 H ATOM 1594 1HD PRO A 103 63.579 -32.090 -19.756 1.00 0.00 H ATOM 1595 2HD PRO A 103 61.803 -31.746 -19.707 1.00 0.00 H ATOM 1596 N GLY A 104 63.897 -32.762 -14.754 1.00 0.00 N ATOM 1597 CA GLY A 104 65.086 -33.300 -14.099 1.00 0.00 C ATOM 1598 C GLY A 104 65.723 -32.300 -13.148 1.00 0.00 C ATOM 1599 O GLY A 104 65.030 -31.473 -12.557 1.00 0.00 O ATOM 1600 H GLY A 104 63.016 -32.752 -14.261 1.00 0.00 H ATOM 1601 1HA GLY A 104 64.817 -34.200 -13.546 1.00 0.00 H ATOM 1602 2HA GLY A 104 65.816 -33.589 -14.854 1.00 0.00 H ATOM 1603 N LYS A 105 67.044 -32.428 -13.002 1.00 0.00 N ATOM 1604 CA LYS A 105 67.875 -31.783 -11.985 1.00 0.00 C ATOM 1605 C LYS A 105 67.401 -32.167 -10.580 1.00 0.00 C ATOM 1606 O LYS A 105 67.263 -33.351 -10.273 1.00 0.00 O ATOM 1607 CB LYS A 105 67.866 -30.247 -12.144 1.00 0.00 C ATOM 1608 CG LYS A 105 68.373 -29.748 -13.494 1.00 0.00 C ATOM 1609 CD LYS A 105 68.493 -28.233 -13.513 1.00 0.00 C ATOM 1610 CE LYS A 105 69.042 -27.736 -14.844 1.00 0.00 C ATOM 1611 NZ LYS A 105 69.173 -26.253 -14.870 1.00 0.00 N ATOM 1612 H LYS A 105 67.518 -33.042 -13.649 1.00 0.00 H ATOM 1613 HA LYS A 105 68.898 -32.148 -12.089 1.00 0.00 H ATOM 1614 1HB LYS A 105 66.867 -29.863 -12.013 1.00 0.00 H ATOM 1615 2HB LYS A 105 68.481 -29.791 -11.374 1.00 0.00 H ATOM 1616 1HG LYS A 105 69.351 -30.185 -13.698 1.00 0.00 H ATOM 1617 2HG LYS A 105 67.685 -30.061 -14.279 1.00 0.00 H ATOM 1618 1HD LYS A 105 67.511 -27.787 -13.346 1.00 0.00 H ATOM 1619 2HD LYS A 105 69.159 -27.910 -12.713 1.00 0.00 H ATOM 1620 1HE LYS A 105 70.021 -28.182 -15.016 1.00 0.00 H ATOM 1621 2HE LYS A 105 68.373 -28.047 -15.646 1.00 0.00 H ATOM 1622 1HZ LYS A 105 69.540 -25.961 -15.764 1.00 0.00 H ATOM 1623 2HZ LYS A 105 68.267 -25.831 -14.723 1.00 0.00 H ATOM 1624 3HZ LYS A 105 69.804 -25.957 -14.137 1.00 0.00 H ATOM 1625 N LYS A 106 67.204 -31.179 -9.717 1.00 0.00 N ATOM 1626 CA LYS A 106 66.789 -31.416 -8.343 1.00 0.00 C ATOM 1627 C LYS A 106 65.345 -31.892 -8.235 1.00 0.00 C ATOM 1628 O LYS A 106 64.431 -31.262 -8.767 1.00 0.00 O ATOM 1629 CB LYS A 106 66.972 -30.149 -7.497 1.00 0.00 C ATOM 1630 CG LYS A 106 66.588 -30.322 -6.021 1.00 0.00 C ATOM 1631 CD LYS A 106 66.822 -29.046 -5.220 1.00 0.00 C ATOM 1632 CE LYS A 106 66.412 -29.236 -3.757 1.00 0.00 C ATOM 1633 NZ LYS A 106 66.598 -27.995 -2.959 1.00 0.00 N ATOM 1634 H LYS A 106 67.382 -30.230 -10.006 1.00 0.00 H ATOM 1635 HA LYS A 106 67.409 -32.214 -7.933 1.00 0.00 H ATOM 1636 1HB LYS A 106 68.013 -29.829 -7.542 1.00 0.00 H ATOM 1637 2HB LYS A 106 66.364 -29.344 -7.913 1.00 0.00 H ATOM 1638 1HG LYS A 106 65.534 -30.593 -5.947 1.00 0.00 H ATOM 1639 2HG LYS A 106 67.183 -31.123 -5.583 1.00 0.00 H ATOM 1640 1HD LYS A 106 67.878 -28.776 -5.264 1.00 0.00 H ATOM 1641 2HD LYS A 106 66.237 -28.232 -5.652 1.00 0.00 H ATOM 1642 1HE LYS A 106 65.363 -29.531 -3.714 1.00 0.00 H ATOM 1643 2HE LYS A 106 67.015 -30.031 -3.317 1.00 0.00 H ATOM 1644 1HZ LYS A 106 66.317 -28.164 -2.003 1.00 0.00 H ATOM 1645 2HZ LYS A 106 67.570 -27.722 -2.980 1.00 0.00 H ATOM 1646 3HZ LYS A 106 66.032 -27.255 -3.350 1.00 0.00 H ATOM 1647 N ASN A 107 65.157 -33.007 -7.538 1.00 0.00 N ATOM 1648 CA ASN A 107 63.834 -33.538 -7.230 1.00 0.00 C ATOM 1649 C ASN A 107 63.413 -33.108 -5.838 1.00 0.00 C ATOM 1650 O ASN A 107 64.255 -32.974 -4.949 1.00 0.00 O ATOM 1651 CB ASN A 107 63.814 -35.047 -7.374 1.00 0.00 C ATOM 1652 CG ASN A 107 64.009 -35.495 -8.798 1.00 0.00 C ATOM 1653 OD1 ASN A 107 63.418 -34.932 -9.727 1.00 0.00 O ATOM 1654 ND2 ASN A 107 64.829 -36.498 -8.986 1.00 0.00 N ATOM 1655 H ASN A 107 65.967 -33.508 -7.202 1.00 0.00 H ATOM 1656 HA ASN A 107 63.114 -33.115 -7.932 1.00 0.00 H ATOM 1657 1HB ASN A 107 64.603 -35.481 -6.758 1.00 0.00 H ATOM 1658 2HB ASN A 107 62.862 -35.435 -7.011 1.00 0.00 H ATOM 1659 1HD2 ASN A 107 64.997 -36.839 -9.912 1.00 0.00 H ATOM 1660 2HD2 ASN A 107 65.287 -36.924 -8.206 1.00 0.00 H ATOM 1661 N ASP A 108 62.113 -32.933 -5.627 1.00 0.00 N ATOM 1662 CA ASP A 108 61.615 -32.573 -4.309 1.00 0.00 C ATOM 1663 C ASP A 108 60.139 -32.901 -4.151 1.00 0.00 C ATOM 1664 O ASP A 108 59.453 -33.254 -5.110 1.00 0.00 O ATOM 1665 CB ASP A 108 61.825 -31.067 -4.061 1.00 0.00 C ATOM 1666 CG ASP A 108 62.108 -30.701 -2.583 1.00 0.00 C ATOM 1667 OD1 ASP A 108 61.741 -31.454 -1.711 1.00 0.00 O ATOM 1668 OD2 ASP A 108 62.692 -29.665 -2.358 1.00 0.00 O ATOM 1669 H ASP A 108 61.463 -33.074 -6.387 1.00 0.00 H ATOM 1670 HA ASP A 108 62.175 -33.136 -3.563 1.00 0.00 H ATOM 1671 1HB ASP A 108 62.665 -30.714 -4.661 1.00 0.00 H ATOM 1672 2HB ASP A 108 60.936 -30.521 -4.381 1.00 0.00 H ATOM 1673 N GLU A 109 59.659 -32.702 -2.940 1.00 0.00 N ATOM 1674 CA GLU A 109 58.271 -32.899 -2.571 1.00 0.00 C ATOM 1675 C GLU A 109 57.903 -31.841 -1.556 1.00 0.00 C ATOM 1676 O GLU A 109 58.600 -31.643 -0.560 1.00 0.00 O ATOM 1677 CB GLU A 109 58.049 -34.294 -1.989 1.00 0.00 C ATOM 1678 CG GLU A 109 56.603 -34.593 -1.631 1.00 0.00 C ATOM 1679 CD GLU A 109 56.399 -36.001 -1.139 1.00 0.00 C ATOM 1680 OE1 GLU A 109 57.348 -36.747 -1.116 1.00 0.00 O ATOM 1681 OE2 GLU A 109 55.291 -36.330 -0.787 1.00 0.00 O ATOM 1682 H GLU A 109 60.298 -32.355 -2.241 1.00 0.00 H ATOM 1683 HA GLU A 109 57.646 -32.796 -3.453 1.00 0.00 H ATOM 1684 1HB GLU A 109 58.382 -35.045 -2.706 1.00 0.00 H ATOM 1685 2HB GLU A 109 58.652 -34.413 -1.089 1.00 0.00 H ATOM 1686 1HG GLU A 109 56.281 -33.899 -0.853 1.00 0.00 H ATOM 1687 2HG GLU A 109 55.982 -34.427 -2.510 1.00 0.00 H ATOM 1688 N VAL A 110 56.837 -31.127 -1.850 1.00 0.00 N ATOM 1689 CA VAL A 110 56.406 -29.995 -1.059 1.00 0.00 C ATOM 1690 C VAL A 110 55.328 -30.361 -0.041 1.00 0.00 C ATOM 1691 O VAL A 110 54.241 -30.817 -0.398 1.00 0.00 O ATOM 1692 CB VAL A 110 55.882 -28.917 -1.998 1.00 0.00 C ATOM 1693 CG1 VAL A 110 55.462 -27.744 -1.261 1.00 0.00 C ATOM 1694 CG2 VAL A 110 56.956 -28.569 -2.996 1.00 0.00 C ATOM 1695 H VAL A 110 56.314 -31.359 -2.683 1.00 0.00 H ATOM 1696 HA VAL A 110 57.264 -29.626 -0.498 1.00 0.00 H ATOM 1697 HB VAL A 110 55.049 -29.272 -2.491 1.00 0.00 H ATOM 1698 1HG1 VAL A 110 55.099 -27.011 -1.970 1.00 0.00 H ATOM 1699 2HG1 VAL A 110 54.671 -28.012 -0.567 1.00 0.00 H ATOM 1700 3HG1 VAL A 110 56.304 -27.340 -0.708 1.00 0.00 H ATOM 1701 1HG2 VAL A 110 56.588 -27.799 -3.673 1.00 0.00 H ATOM 1702 2HG2 VAL A 110 57.831 -28.204 -2.473 1.00 0.00 H ATOM 1703 3HG2 VAL A 110 57.219 -29.452 -3.564 1.00 0.00 H ATOM 1704 N SER A 111 55.659 -30.157 1.238 1.00 0.00 N ATOM 1705 CA SER A 111 54.810 -30.492 2.377 1.00 0.00 C ATOM 1706 C SER A 111 53.557 -29.646 2.521 1.00 0.00 C ATOM 1707 O SER A 111 53.574 -28.449 2.282 1.00 0.00 O ATOM 1708 CB SER A 111 55.617 -30.382 3.654 1.00 0.00 C ATOM 1709 OG SER A 111 54.824 -30.650 4.778 1.00 0.00 O ATOM 1710 H SER A 111 56.561 -29.745 1.427 1.00 0.00 H ATOM 1711 HA SER A 111 54.474 -31.523 2.248 1.00 0.00 H ATOM 1712 1HB SER A 111 56.450 -31.083 3.619 1.00 0.00 H ATOM 1713 2HB SER A 111 56.035 -29.379 3.732 1.00 0.00 H ATOM 1714 HG SER A 111 54.076 -30.049 4.723 1.00 0.00 H ATOM 1715 N SER A 112 52.469 -30.298 2.917 1.00 0.00 N ATOM 1716 CA SER A 112 51.210 -29.660 3.295 1.00 0.00 C ATOM 1717 C SER A 112 51.327 -28.859 4.595 1.00 0.00 C ATOM 1718 O SER A 112 52.061 -29.255 5.501 1.00 0.00 O ATOM 1719 CB SER A 112 50.124 -30.708 3.445 1.00 0.00 C ATOM 1720 OG SER A 112 48.919 -30.129 3.860 1.00 0.00 O ATOM 1721 H SER A 112 52.516 -31.305 2.973 1.00 0.00 H ATOM 1722 HA SER A 112 50.925 -28.966 2.502 1.00 0.00 H ATOM 1723 1HB SER A 112 49.977 -31.218 2.494 1.00 0.00 H ATOM 1724 2HB SER A 112 50.440 -31.456 4.172 1.00 0.00 H ATOM 1725 HG SER A 112 49.120 -29.643 4.663 1.00 0.00 H ATOM 1726 N LEU A 113 50.598 -27.749 4.697 1.00 0.00 N ATOM 1727 CA LEU A 113 50.611 -26.957 5.928 1.00 0.00 C ATOM 1728 C LEU A 113 49.397 -27.177 6.823 1.00 0.00 C ATOM 1729 O LEU A 113 48.300 -27.468 6.344 1.00 0.00 O ATOM 1730 CB LEU A 113 50.702 -25.461 5.653 1.00 0.00 C ATOM 1731 CG LEU A 113 51.813 -25.018 4.826 1.00 0.00 C ATOM 1732 CD1 LEU A 113 51.758 -23.504 4.703 1.00 0.00 C ATOM 1733 CD2 LEU A 113 53.115 -25.490 5.468 1.00 0.00 C ATOM 1734 H LEU A 113 50.012 -27.462 3.925 1.00 0.00 H ATOM 1735 HA LEU A 113 51.503 -27.232 6.491 1.00 0.00 H ATOM 1736 1HB LEU A 113 49.785 -25.143 5.162 1.00 0.00 H ATOM 1737 2HB LEU A 113 50.780 -24.937 6.608 1.00 0.00 H ATOM 1738 HG LEU A 113 51.714 -25.439 3.849 1.00 0.00 H ATOM 1739 1HD1 LEU A 113 52.586 -23.158 4.083 1.00 0.00 H ATOM 1740 2HD1 LEU A 113 50.824 -23.206 4.245 1.00 0.00 H ATOM 1741 3HD1 LEU A 113 51.831 -23.065 5.666 1.00 0.00 H ATOM 1742 1HD2 LEU A 113 53.960 -25.167 4.860 1.00 0.00 H ATOM 1743 2HD2 LEU A 113 53.204 -25.076 6.438 1.00 0.00 H ATOM 1744 3HD2 LEU A 113 53.115 -26.577 5.538 1.00 0.00 H ATOM 1745 N ASP A 114 49.604 -26.994 8.131 1.00 0.00 N ATOM 1746 CA ASP A 114 48.509 -26.964 9.096 1.00 0.00 C ATOM 1747 C ASP A 114 47.592 -25.781 8.800 1.00 0.00 C ATOM 1748 O ASP A 114 48.058 -24.730 8.357 1.00 0.00 O ATOM 1749 CB ASP A 114 49.043 -26.870 10.530 1.00 0.00 C ATOM 1750 CG ASP A 114 49.736 -28.146 11.001 1.00 0.00 C ATOM 1751 OD1 ASP A 114 49.663 -29.131 10.305 1.00 0.00 O ATOM 1752 OD2 ASP A 114 50.329 -28.123 12.053 1.00 0.00 O ATOM 1753 H ASP A 114 50.549 -26.861 8.463 1.00 0.00 H ATOM 1754 HA ASP A 114 47.926 -27.881 8.998 1.00 0.00 H ATOM 1755 1HB ASP A 114 49.750 -26.050 10.600 1.00 0.00 H ATOM 1756 2HB ASP A 114 48.220 -26.650 11.211 1.00 0.00 H ATOM 1757 N ALA A 115 46.296 -25.952 9.051 1.00 0.00 N ATOM 1758 CA ALA A 115 45.326 -24.867 8.886 1.00 0.00 C ATOM 1759 C ALA A 115 45.692 -23.706 9.801 1.00 0.00 C ATOM 1760 O ALA A 115 46.233 -23.915 10.883 1.00 0.00 O ATOM 1761 CB ALA A 115 43.919 -25.355 9.184 1.00 0.00 C ATOM 1762 H ALA A 115 45.973 -26.852 9.372 1.00 0.00 H ATOM 1763 HA ALA A 115 45.351 -24.516 7.855 1.00 0.00 H ATOM 1764 1HB ALA A 115 43.220 -24.524 9.085 1.00 0.00 H ATOM 1765 2HB ALA A 115 43.651 -26.141 8.481 1.00 0.00 H ATOM 1766 3HB ALA A 115 43.880 -25.743 10.192 1.00 0.00 H ATOM 1767 N PHE A 116 45.433 -22.483 9.345 1.00 0.00 N ATOM 1768 CA PHE A 116 45.734 -21.292 10.140 1.00 0.00 C ATOM 1769 C PHE A 116 45.253 -21.398 11.584 1.00 0.00 C ATOM 1770 O PHE A 116 46.039 -21.171 12.499 1.00 0.00 O ATOM 1771 CB PHE A 116 45.112 -20.047 9.505 1.00 0.00 C ATOM 1772 CG PHE A 116 45.783 -19.597 8.226 1.00 0.00 C ATOM 1773 CD1 PHE A 116 45.252 -19.925 6.987 1.00 0.00 C ATOM 1774 CD2 PHE A 116 46.951 -18.846 8.264 1.00 0.00 C ATOM 1775 CE1 PHE A 116 45.874 -19.510 5.820 1.00 0.00 C ATOM 1776 CE2 PHE A 116 47.569 -18.431 7.097 1.00 0.00 C ATOM 1777 CZ PHE A 116 47.031 -18.763 5.879 1.00 0.00 C ATOM 1778 H PHE A 116 45.019 -22.378 8.429 1.00 0.00 H ATOM 1779 HA PHE A 116 46.817 -21.171 10.172 1.00 0.00 H ATOM 1780 1HB PHE A 116 44.063 -20.237 9.285 1.00 0.00 H ATOM 1781 2HB PHE A 116 45.153 -19.219 10.215 1.00 0.00 H ATOM 1782 HD1 PHE A 116 44.336 -20.515 6.939 1.00 0.00 H ATOM 1783 HD2 PHE A 116 47.380 -18.581 9.230 1.00 0.00 H ATOM 1784 HE1 PHE A 116 45.447 -19.774 4.853 1.00 0.00 H ATOM 1785 HE2 PHE A 116 48.475 -17.848 7.142 1.00 0.00 H ATOM 1786 HZ PHE A 116 47.518 -18.439 4.965 1.00 0.00 H ATOM 1787 N LEU A 117 43.995 -21.787 11.794 1.00 0.00 N ATOM 1788 CA LEU A 117 43.482 -21.898 13.161 1.00 0.00 C ATOM 1789 C LEU A 117 44.127 -23.023 13.961 1.00 0.00 C ATOM 1790 O LEU A 117 43.944 -23.089 15.175 1.00 0.00 O ATOM 1791 CB LEU A 117 41.968 -22.121 13.152 1.00 0.00 C ATOM 1792 CG LEU A 117 41.125 -20.956 12.630 1.00 0.00 C ATOM 1793 CD1 LEU A 117 39.658 -21.358 12.629 1.00 0.00 C ATOM 1794 CD2 LEU A 117 41.364 -19.740 13.501 1.00 0.00 C ATOM 1795 H LEU A 117 43.380 -21.953 11.011 1.00 0.00 H ATOM 1796 HA LEU A 117 43.696 -20.970 13.678 1.00 0.00 H ATOM 1797 1HB LEU A 117 41.751 -22.991 12.534 1.00 0.00 H ATOM 1798 2HB LEU A 117 41.643 -22.334 14.171 1.00 0.00 H ATOM 1799 HG LEU A 117 41.409 -20.729 11.601 1.00 0.00 H ATOM 1800 1HD1 LEU A 117 39.054 -20.530 12.258 1.00 0.00 H ATOM 1801 2HD1 LEU A 117 39.518 -22.226 11.985 1.00 0.00 H ATOM 1802 3HD1 LEU A 117 39.348 -21.605 13.645 1.00 0.00 H ATOM 1803 1HD2 LEU A 117 40.767 -18.905 13.135 1.00 0.00 H ATOM 1804 2HD2 LEU A 117 41.078 -19.968 14.528 1.00 0.00 H ATOM 1805 3HD2 LEU A 117 42.415 -19.473 13.470 1.00 0.00 H ATOM 1806 N ASP A 118 44.608 -24.056 13.276 1.00 0.00 N ATOM 1807 CA ASP A 118 45.191 -25.187 13.988 1.00 0.00 C ATOM 1808 C ASP A 118 46.565 -24.801 14.492 1.00 0.00 C ATOM 1809 O ASP A 118 46.901 -25.024 15.660 1.00 0.00 O ATOM 1810 CB ASP A 118 45.301 -26.423 13.089 1.00 0.00 C ATOM 1811 CG ASP A 118 43.939 -27.008 12.709 1.00 0.00 C ATOM 1812 OD1 ASP A 118 42.960 -26.624 13.305 1.00 0.00 O ATOM 1813 OD2 ASP A 118 43.894 -27.834 11.828 1.00 0.00 O ATOM 1814 H ASP A 118 44.841 -23.938 12.301 1.00 0.00 H ATOM 1815 HA ASP A 118 44.535 -25.462 14.815 1.00 0.00 H ATOM 1816 1HB ASP A 118 45.834 -26.163 12.176 1.00 0.00 H ATOM 1817 2HB ASP A 118 45.880 -27.193 13.598 1.00 0.00 H ATOM 1818 N LEU A 119 47.252 -24.008 13.681 1.00 0.00 N ATOM 1819 CA LEU A 119 48.582 -23.573 14.033 1.00 0.00 C ATOM 1820 C LEU A 119 48.443 -22.635 15.215 1.00 0.00 C ATOM 1821 O LEU A 119 49.063 -22.840 16.253 1.00 0.00 O ATOM 1822 CB LEU A 119 49.246 -22.878 12.866 1.00 0.00 C ATOM 1823 CG LEU A 119 50.719 -22.703 13.003 1.00 0.00 C ATOM 1824 CD1 LEU A 119 51.344 -24.043 13.118 1.00 0.00 C ATOM 1825 CD2 LEU A 119 51.236 -21.963 11.844 1.00 0.00 C ATOM 1826 H LEU A 119 46.940 -23.903 12.725 1.00 0.00 H ATOM 1827 HA LEU A 119 49.193 -24.441 14.276 1.00 0.00 H ATOM 1828 1HB LEU A 119 49.054 -23.458 11.960 1.00 0.00 H ATOM 1829 2HB LEU A 119 48.795 -21.893 12.743 1.00 0.00 H ATOM 1830 HG LEU A 119 50.938 -22.150 13.908 1.00 0.00 H ATOM 1831 1HD1 LEU A 119 52.402 -23.932 13.218 1.00 0.00 H ATOM 1832 2HD1 LEU A 119 50.949 -24.556 13.993 1.00 0.00 H ATOM 1833 3HD1 LEU A 119 51.126 -24.612 12.241 1.00 0.00 H ATOM 1834 1HD2 LEU A 119 52.295 -21.840 11.950 1.00 0.00 H ATOM 1835 2HD2 LEU A 119 51.024 -22.514 10.951 1.00 0.00 H ATOM 1836 3HD2 LEU A 119 50.759 -20.985 11.792 1.00 0.00 H ATOM 1837 N ILE A 120 47.342 -21.880 15.201 1.00 0.00 N ATOM 1838 CA ILE A 120 47.033 -20.980 16.298 1.00 0.00 C ATOM 1839 C ILE A 120 46.569 -21.692 17.548 1.00 0.00 C ATOM 1840 O ILE A 120 47.126 -21.482 18.626 1.00 0.00 O ATOM 1841 CB ILE A 120 45.958 -19.974 15.877 1.00 0.00 C ATOM 1842 CG1 ILE A 120 46.531 -19.022 14.815 1.00 0.00 C ATOM 1843 CG2 ILE A 120 45.468 -19.229 17.044 1.00 0.00 C ATOM 1844 CD1 ILE A 120 45.507 -18.199 14.137 1.00 0.00 C ATOM 1845 H ILE A 120 46.914 -21.677 14.310 1.00 0.00 H ATOM 1846 HA ILE A 120 47.917 -20.441 16.539 1.00 0.00 H ATOM 1847 HB ILE A 120 45.134 -20.500 15.423 1.00 0.00 H ATOM 1848 1HG1 ILE A 120 47.246 -18.362 15.278 1.00 0.00 H ATOM 1849 2HG1 ILE A 120 47.054 -19.602 14.067 1.00 0.00 H ATOM 1850 1HG2 ILE A 120 44.710 -18.523 16.721 1.00 0.00 H ATOM 1851 2HG2 ILE A 120 45.038 -19.918 17.765 1.00 0.00 H ATOM 1852 3HG2 ILE A 120 46.293 -18.695 17.503 1.00 0.00 H ATOM 1853 1HD1 ILE A 120 45.988 -17.554 13.403 1.00 0.00 H ATOM 1854 2HD1 ILE A 120 44.796 -18.846 13.639 1.00 0.00 H ATOM 1855 3HD1 ILE A 120 44.990 -17.588 14.876 1.00 0.00 H ATOM 1856 N ARG A 121 45.650 -22.624 17.372 1.00 0.00 N ATOM 1857 CA ARG A 121 45.122 -23.429 18.459 1.00 0.00 C ATOM 1858 C ARG A 121 46.193 -24.108 19.298 1.00 0.00 C ATOM 1859 O ARG A 121 46.213 -23.974 20.528 1.00 0.00 O ATOM 1860 CB ARG A 121 44.193 -24.493 17.882 1.00 0.00 C ATOM 1861 CG ARG A 121 43.616 -25.464 18.863 1.00 0.00 C ATOM 1862 CD ARG A 121 42.752 -26.465 18.195 1.00 0.00 C ATOM 1863 NE ARG A 121 43.524 -27.393 17.381 1.00 0.00 N ATOM 1864 CZ ARG A 121 43.062 -28.002 16.269 1.00 0.00 C ATOM 1865 NH1 ARG A 121 41.835 -27.771 15.854 1.00 0.00 N ATOM 1866 NH2 ARG A 121 43.842 -28.830 15.597 1.00 0.00 N ATOM 1867 H ARG A 121 45.163 -22.671 16.486 1.00 0.00 H ATOM 1868 HA ARG A 121 44.554 -22.772 19.118 1.00 0.00 H ATOM 1869 1HB ARG A 121 43.360 -24.013 17.383 1.00 0.00 H ATOM 1870 2HB ARG A 121 44.728 -25.074 17.138 1.00 0.00 H ATOM 1871 1HG ARG A 121 44.425 -25.992 19.373 1.00 0.00 H ATOM 1872 2HG ARG A 121 43.023 -24.931 19.587 1.00 0.00 H ATOM 1873 1HD ARG A 121 42.212 -27.040 18.947 1.00 0.00 H ATOM 1874 2HD ARG A 121 42.039 -25.955 17.548 1.00 0.00 H ATOM 1875 HE ARG A 121 44.472 -27.595 17.668 1.00 0.00 H ATOM 1876 1HH1 ARG A 121 41.239 -27.139 16.368 1.00 0.00 H ATOM 1877 2HH1 ARG A 121 41.489 -28.228 15.022 1.00 0.00 H ATOM 1878 1HH2 ARG A 121 44.786 -29.006 15.916 1.00 0.00 H ATOM 1879 2HH2 ARG A 121 43.497 -29.285 14.766 1.00 0.00 H ATOM 1880 N ASN A 122 47.192 -24.648 18.622 1.00 0.00 N ATOM 1881 CA ASN A 122 48.285 -25.316 19.303 1.00 0.00 C ATOM 1882 C ASN A 122 49.137 -24.416 20.235 1.00 0.00 C ATOM 1883 O ASN A 122 49.724 -24.937 21.182 1.00 0.00 O ATOM 1884 CB ASN A 122 49.174 -25.980 18.263 1.00 0.00 C ATOM 1885 CG ASN A 122 48.534 -27.185 17.644 1.00 0.00 C ATOM 1886 OD1 ASN A 122 47.575 -27.743 18.189 1.00 0.00 O ATOM 1887 ND2 ASN A 122 49.044 -27.599 16.512 1.00 0.00 N ATOM 1888 H ASN A 122 47.074 -24.793 17.624 1.00 0.00 H ATOM 1889 HA ASN A 122 47.854 -26.070 19.963 1.00 0.00 H ATOM 1890 1HB ASN A 122 49.411 -25.283 17.484 1.00 0.00 H ATOM 1891 2HB ASN A 122 50.106 -26.280 18.716 1.00 0.00 H ATOM 1892 1HD2 ASN A 122 48.657 -28.399 16.052 1.00 0.00 H ATOM 1893 2HD2 ASN A 122 49.820 -27.116 16.107 1.00 0.00 H ATOM 1894 N LEU A 123 49.095 -23.073 20.084 1.00 0.00 N ATOM 1895 CA LEU A 123 49.897 -22.175 20.964 1.00 0.00 C ATOM 1896 C LEU A 123 49.282 -21.936 22.335 1.00 0.00 C ATOM 1897 O LEU A 123 49.998 -21.541 23.255 1.00 0.00 O ATOM 1898 CB LEU A 123 50.139 -20.805 20.347 1.00 0.00 C ATOM 1899 CG LEU A 123 51.268 -20.001 21.070 1.00 0.00 C ATOM 1900 CD1 LEU A 123 52.561 -20.743 20.966 1.00 0.00 C ATOM 1901 CD2 LEU A 123 51.404 -18.600 20.463 1.00 0.00 C ATOM 1902 H LEU A 123 48.613 -22.672 19.293 1.00 0.00 H ATOM 1903 HA LEU A 123 50.851 -22.575 21.144 1.00 0.00 H ATOM 1904 1HB LEU A 123 50.407 -20.941 19.312 1.00 0.00 H ATOM 1905 2HB LEU A 123 49.214 -20.235 20.390 1.00 0.00 H ATOM 1906 HG LEU A 123 51.028 -19.905 22.128 1.00 0.00 H ATOM 1907 1HD1 LEU A 123 53.327 -20.185 21.463 1.00 0.00 H ATOM 1908 2HD1 LEU A 123 52.460 -21.719 21.433 1.00 0.00 H ATOM 1909 3HD1 LEU A 123 52.826 -20.870 19.951 1.00 0.00 H ATOM 1910 1HD2 LEU A 123 52.195 -18.057 20.981 1.00 0.00 H ATOM 1911 2HD2 LEU A 123 51.651 -18.680 19.418 1.00 0.00 H ATOM 1912 3HD2 LEU A 123 50.481 -18.060 20.564 1.00 0.00 H ATOM 1913 N PHE A 124 48.016 -22.254 22.528 1.00 0.00 N ATOM 1914 CA PHE A 124 47.417 -21.887 23.804 1.00 0.00 C ATOM 1915 C PHE A 124 46.715 -23.086 24.449 1.00 0.00 C ATOM 1916 O PHE A 124 46.239 -23.965 23.730 1.00 0.00 O ATOM 1917 CB PHE A 124 46.419 -20.734 23.627 1.00 0.00 C ATOM 1918 CG PHE A 124 46.935 -19.560 22.900 1.00 0.00 C ATOM 1919 CD1 PHE A 124 46.728 -19.452 21.555 1.00 0.00 C ATOM 1920 CD2 PHE A 124 47.629 -18.560 23.557 1.00 0.00 C ATOM 1921 CE1 PHE A 124 47.199 -18.369 20.862 1.00 0.00 C ATOM 1922 CE2 PHE A 124 48.104 -17.470 22.871 1.00 0.00 C ATOM 1923 CZ PHE A 124 47.889 -17.371 21.519 1.00 0.00 C ATOM 1924 H PHE A 124 47.436 -22.556 21.749 1.00 0.00 H ATOM 1925 HA PHE A 124 48.216 -21.583 24.471 1.00 0.00 H ATOM 1926 1HB PHE A 124 45.548 -21.080 23.096 1.00 0.00 H ATOM 1927 2HB PHE A 124 46.094 -20.398 24.554 1.00 0.00 H ATOM 1928 HD1 PHE A 124 46.179 -20.241 21.036 1.00 0.00 H ATOM 1929 HD2 PHE A 124 47.800 -18.637 24.627 1.00 0.00 H ATOM 1930 HE1 PHE A 124 47.026 -18.296 19.793 1.00 0.00 H ATOM 1931 HE2 PHE A 124 48.651 -16.685 23.395 1.00 0.00 H ATOM 1932 HZ PHE A 124 48.264 -16.512 20.965 1.00 0.00 H ATOM 1933 N PRO A 125 46.618 -23.166 25.791 1.00 0.00 N ATOM 1934 CA PRO A 125 45.835 -24.156 26.519 1.00 0.00 C ATOM 1935 C PRO A 125 44.393 -24.093 26.035 1.00 0.00 C ATOM 1936 O PRO A 125 43.855 -23.005 25.851 1.00 0.00 O ATOM 1937 CB PRO A 125 45.976 -23.715 27.981 1.00 0.00 C ATOM 1938 CG PRO A 125 47.251 -22.925 28.015 1.00 0.00 C ATOM 1939 CD PRO A 125 47.280 -22.197 26.704 1.00 0.00 C ATOM 1940 HA PRO A 125 46.263 -25.156 26.360 1.00 0.00 H ATOM 1941 1HB PRO A 125 45.099 -23.118 28.279 1.00 0.00 H ATOM 1942 2HB PRO A 125 46.005 -24.595 28.639 1.00 0.00 H ATOM 1943 1HG PRO A 125 47.252 -22.242 28.877 1.00 0.00 H ATOM 1944 2HG PRO A 125 48.112 -23.599 28.143 1.00 0.00 H ATOM 1945 1HD PRO A 125 46.721 -21.278 26.805 1.00 0.00 H ATOM 1946 2HD PRO A 125 48.322 -22.001 26.427 1.00 0.00 H ATOM 1947 N GLU A 126 43.715 -25.230 26.069 1.00 0.00 N ATOM 1948 CA GLU A 126 42.343 -25.380 25.574 1.00 0.00 C ATOM 1949 C GLU A 126 41.327 -24.311 25.988 1.00 0.00 C ATOM 1950 O GLU A 126 40.662 -23.729 25.132 1.00 0.00 O ATOM 1951 CB GLU A 126 41.793 -26.740 26.012 1.00 0.00 C ATOM 1952 CG GLU A 126 40.385 -27.048 25.510 1.00 0.00 C ATOM 1953 CD GLU A 126 39.903 -28.415 25.925 1.00 0.00 C ATOM 1954 OE1 GLU A 126 40.622 -29.093 26.620 1.00 0.00 O ATOM 1955 OE2 GLU A 126 38.815 -28.780 25.546 1.00 0.00 O ATOM 1956 H GLU A 126 44.194 -26.067 26.371 1.00 0.00 H ATOM 1957 HA GLU A 126 42.388 -25.353 24.484 1.00 0.00 H ATOM 1958 1HB GLU A 126 42.453 -27.531 25.658 1.00 0.00 H ATOM 1959 2HB GLU A 126 41.775 -26.790 27.102 1.00 0.00 H ATOM 1960 1HG GLU A 126 39.696 -26.298 25.901 1.00 0.00 H ATOM 1961 2HG GLU A 126 40.375 -26.978 24.424 1.00 0.00 H ATOM 1962 N ASN A 127 41.268 -23.979 27.273 1.00 0.00 N ATOM 1963 CA ASN A 127 40.359 -22.929 27.723 1.00 0.00 C ATOM 1964 C ASN A 127 40.759 -21.540 27.229 1.00 0.00 C ATOM 1965 O ASN A 127 39.897 -20.719 26.907 1.00 0.00 O ATOM 1966 CB ASN A 127 40.258 -22.941 29.233 1.00 0.00 C ATOM 1967 CG ASN A 127 39.475 -24.120 29.741 1.00 0.00 C ATOM 1968 OD1 ASN A 127 38.649 -24.689 29.018 1.00 0.00 O ATOM 1969 ND2 ASN A 127 39.720 -24.499 30.969 1.00 0.00 N ATOM 1970 H ASN A 127 41.788 -24.517 27.949 1.00 0.00 H ATOM 1971 HA ASN A 127 39.373 -23.130 27.298 1.00 0.00 H ATOM 1972 1HB ASN A 127 41.261 -22.967 29.663 1.00 0.00 H ATOM 1973 2HB ASN A 127 39.779 -22.024 29.572 1.00 0.00 H ATOM 1974 1HD2 ASN A 127 39.229 -25.278 31.360 1.00 0.00 H ATOM 1975 2HD2 ASN A 127 40.397 -24.010 31.518 1.00 0.00 H ATOM 1976 N LEU A 128 42.069 -21.300 27.123 1.00 0.00 N ATOM 1977 CA LEU A 128 42.567 -20.029 26.607 1.00 0.00 C ATOM 1978 C LEU A 128 42.333 -19.951 25.095 1.00 0.00 C ATOM 1979 O LEU A 128 42.098 -18.868 24.566 1.00 0.00 O ATOM 1980 CB LEU A 128 44.057 -19.872 26.918 1.00 0.00 C ATOM 1981 CG LEU A 128 44.650 -18.494 26.581 1.00 0.00 C ATOM 1982 CD1 LEU A 128 43.866 -17.418 27.315 1.00 0.00 C ATOM 1983 CD2 LEU A 128 46.124 -18.466 26.969 1.00 0.00 C ATOM 1984 H LEU A 128 42.727 -21.987 27.462 1.00 0.00 H ATOM 1985 HA LEU A 128 42.030 -19.218 27.098 1.00 0.00 H ATOM 1986 1HB LEU A 128 44.212 -20.055 27.979 1.00 0.00 H ATOM 1987 2HB LEU A 128 44.601 -20.622 26.357 1.00 0.00 H ATOM 1988 HG LEU A 128 44.553 -18.303 25.509 1.00 0.00 H ATOM 1989 1HD1 LEU A 128 44.284 -16.440 27.079 1.00 0.00 H ATOM 1990 2HD1 LEU A 128 42.822 -17.453 27.005 1.00 0.00 H ATOM 1991 3HD1 LEU A 128 43.933 -17.591 28.388 1.00 0.00 H ATOM 1992 1HD2 LEU A 128 46.545 -17.489 26.730 1.00 0.00 H ATOM 1993 2HD2 LEU A 128 46.223 -18.651 28.038 1.00 0.00 H ATOM 1994 3HD2 LEU A 128 46.652 -19.214 26.436 1.00 0.00 H ATOM 1995 N VAL A 129 42.377 -21.094 24.402 1.00 0.00 N ATOM 1996 CA VAL A 129 42.084 -21.129 22.973 1.00 0.00 C ATOM 1997 C VAL A 129 40.694 -20.644 22.690 1.00 0.00 C ATOM 1998 O VAL A 129 40.501 -19.782 21.845 1.00 0.00 O ATOM 1999 CB VAL A 129 42.217 -22.523 22.371 1.00 0.00 C ATOM 2000 CG1 VAL A 129 41.670 -22.521 20.981 1.00 0.00 C ATOM 2001 CG2 VAL A 129 43.582 -22.925 22.391 1.00 0.00 C ATOM 2002 H VAL A 129 42.636 -21.949 24.876 1.00 0.00 H ATOM 2003 HA VAL A 129 42.808 -20.494 22.461 1.00 0.00 H ATOM 2004 HB VAL A 129 41.632 -23.223 22.943 1.00 0.00 H ATOM 2005 1HG1 VAL A 129 41.767 -23.502 20.570 1.00 0.00 H ATOM 2006 2HG1 VAL A 129 40.617 -22.234 21.004 1.00 0.00 H ATOM 2007 3HG1 VAL A 129 42.226 -21.808 20.372 1.00 0.00 H ATOM 2008 1HG2 VAL A 129 43.674 -23.921 21.961 1.00 0.00 H ATOM 2009 2HG2 VAL A 129 44.174 -22.222 21.809 1.00 0.00 H ATOM 2010 3HG2 VAL A 129 43.921 -22.935 23.398 1.00 0.00 H ATOM 2011 N GLN A 130 39.747 -21.031 23.533 1.00 0.00 N ATOM 2012 CA GLN A 130 38.387 -20.606 23.287 1.00 0.00 C ATOM 2013 C GLN A 130 38.317 -19.089 23.445 1.00 0.00 C ATOM 2014 O GLN A 130 37.798 -18.390 22.574 1.00 0.00 O ATOM 2015 CB GLN A 130 37.427 -21.305 24.250 1.00 0.00 C ATOM 2016 CG GLN A 130 37.287 -22.795 24.009 1.00 0.00 C ATOM 2017 CD GLN A 130 36.375 -23.460 25.021 1.00 0.00 C ATOM 2018 OE1 GLN A 130 36.173 -22.949 26.127 1.00 0.00 O ATOM 2019 NE2 GLN A 130 35.817 -24.606 24.649 1.00 0.00 N ATOM 2020 H GLN A 130 39.924 -21.839 24.119 1.00 0.00 H ATOM 2021 HA GLN A 130 38.108 -20.880 22.270 1.00 0.00 H ATOM 2022 1HB GLN A 130 37.767 -21.162 25.269 1.00 0.00 H ATOM 2023 2HB GLN A 130 36.439 -20.854 24.169 1.00 0.00 H ATOM 2024 1HG GLN A 130 36.869 -22.953 23.016 1.00 0.00 H ATOM 2025 2HG GLN A 130 38.274 -23.257 24.079 1.00 0.00 H ATOM 2026 1HE2 GLN A 130 35.205 -25.091 25.276 1.00 0.00 H ATOM 2027 2HE2 GLN A 130 36.007 -24.985 23.744 1.00 0.00 H ATOM 2028 N ALA A 131 38.969 -18.586 24.502 1.00 0.00 N ATOM 2029 CA ALA A 131 38.997 -17.157 24.786 1.00 0.00 C ATOM 2030 C ALA A 131 39.764 -16.433 23.675 1.00 0.00 C ATOM 2031 O ALA A 131 39.377 -15.357 23.235 1.00 0.00 O ATOM 2032 CB ALA A 131 39.623 -16.888 26.146 1.00 0.00 C ATOM 2033 H ALA A 131 39.290 -19.234 25.212 1.00 0.00 H ATOM 2034 HA ALA A 131 37.975 -16.779 24.800 1.00 0.00 H ATOM 2035 1HB ALA A 131 39.635 -15.816 26.333 1.00 0.00 H ATOM 2036 2HB ALA A 131 39.039 -17.388 26.918 1.00 0.00 H ATOM 2037 3HB ALA A 131 40.636 -17.265 26.167 1.00 0.00 H ATOM 2038 N CYS A 132 40.771 -17.118 23.125 1.00 0.00 N ATOM 2039 CA CYS A 132 41.646 -16.553 22.101 1.00 0.00 C ATOM 2040 C CYS A 132 40.871 -16.339 20.804 1.00 0.00 C ATOM 2041 O CYS A 132 40.862 -15.245 20.247 1.00 0.00 O ATOM 2042 CB CYS A 132 42.846 -17.475 21.833 1.00 0.00 C ATOM 2043 SG CYS A 132 44.127 -16.754 20.799 1.00 0.00 S ATOM 2044 H CYS A 132 41.103 -17.931 23.616 1.00 0.00 H ATOM 2045 HA CYS A 132 42.036 -15.600 22.459 1.00 0.00 H ATOM 2046 1HB CYS A 132 43.305 -17.761 22.782 1.00 0.00 H ATOM 2047 2HB CYS A 132 42.512 -18.382 21.353 1.00 0.00 H ATOM 2048 HG CYS A 132 44.979 -17.772 20.904 1.00 0.00 H ATOM 2049 N PHE A 133 40.046 -17.333 20.462 1.00 0.00 N ATOM 2050 CA PHE A 133 39.199 -17.325 19.270 1.00 0.00 C ATOM 2051 C PHE A 133 38.118 -16.243 19.290 1.00 0.00 C ATOM 2052 O PHE A 133 38.031 -15.429 18.378 1.00 0.00 O ATOM 2053 CB PHE A 133 38.515 -18.673 19.069 1.00 0.00 C ATOM 2054 CG PHE A 133 37.859 -18.793 17.719 1.00 0.00 C ATOM 2055 CD1 PHE A 133 38.629 -18.983 16.583 1.00 0.00 C ATOM 2056 CD2 PHE A 133 36.484 -18.715 17.580 1.00 0.00 C ATOM 2057 CE1 PHE A 133 38.049 -19.094 15.336 1.00 0.00 C ATOM 2058 CE2 PHE A 133 35.895 -18.828 16.330 1.00 0.00 C ATOM 2059 CZ PHE A 133 36.685 -19.017 15.206 1.00 0.00 C ATOM 2060 H PHE A 133 40.085 -18.175 21.004 1.00 0.00 H ATOM 2061 HA PHE A 133 39.838 -17.107 18.413 1.00 0.00 H ATOM 2062 1HB PHE A 133 39.249 -19.473 19.175 1.00 0.00 H ATOM 2063 2HB PHE A 133 37.760 -18.817 19.841 1.00 0.00 H ATOM 2064 HD1 PHE A 133 39.708 -19.045 16.682 1.00 0.00 H ATOM 2065 HD2 PHE A 133 35.863 -18.564 18.464 1.00 0.00 H ATOM 2066 HE1 PHE A 133 38.676 -19.244 14.456 1.00 0.00 H ATOM 2067 HE2 PHE A 133 34.811 -18.766 16.229 1.00 0.00 H ATOM 2068 HZ PHE A 133 36.225 -19.105 14.224 1.00 0.00 H ATOM 2069 N GLN A 134 37.790 -15.811 20.506 1.00 0.00 N ATOM 2070 CA GLN A 134 36.803 -14.737 20.619 1.00 0.00 C ATOM 2071 C GLN A 134 37.399 -13.424 20.080 1.00 0.00 C ATOM 2072 O GLN A 134 36.674 -12.493 19.729 1.00 0.00 O ATOM 2073 CB GLN A 134 36.342 -14.540 22.066 1.00 0.00 C ATOM 2074 CG GLN A 134 35.535 -15.690 22.626 1.00 0.00 C ATOM 2075 CD GLN A 134 35.128 -15.462 24.068 1.00 0.00 C ATOM 2076 OE1 GLN A 134 35.762 -14.690 24.792 1.00 0.00 O ATOM 2077 NE2 GLN A 134 34.066 -16.136 24.496 1.00 0.00 N ATOM 2078 H GLN A 134 37.810 -16.498 21.252 1.00 0.00 H ATOM 2079 HA GLN A 134 35.934 -14.993 20.014 1.00 0.00 H ATOM 2080 1HB GLN A 134 37.202 -14.399 22.705 1.00 0.00 H ATOM 2081 2HB GLN A 134 35.734 -13.639 22.135 1.00 0.00 H ATOM 2082 1HG GLN A 134 34.631 -15.809 22.031 1.00 0.00 H ATOM 2083 2HG GLN A 134 36.133 -16.595 22.578 1.00 0.00 H ATOM 2084 1HE2 GLN A 134 33.751 -16.026 25.440 1.00 0.00 H ATOM 2085 2HE2 GLN A 134 33.581 -16.752 23.876 1.00 0.00 H ATOM 2086 N GLN A 135 38.737 -13.363 20.066 1.00 0.00 N ATOM 2087 CA GLN A 135 39.524 -12.208 19.649 1.00 0.00 C ATOM 2088 C GLN A 135 40.352 -12.523 18.405 1.00 0.00 C ATOM 2089 O GLN A 135 41.351 -11.846 18.144 1.00 0.00 O ATOM 2090 CB GLN A 135 40.439 -11.747 20.784 1.00 0.00 C ATOM 2091 CG GLN A 135 39.699 -11.349 22.049 1.00 0.00 C ATOM 2092 CD GLN A 135 38.798 -10.150 21.839 1.00 0.00 C ATOM 2093 OE1 GLN A 135 39.241 -9.096 21.374 1.00 0.00 O ATOM 2094 NE2 GLN A 135 37.523 -10.301 22.182 1.00 0.00 N ATOM 2095 H GLN A 135 39.249 -14.170 20.388 1.00 0.00 H ATOM 2096 HA GLN A 135 38.843 -11.402 19.377 1.00 0.00 H ATOM 2097 1HB GLN A 135 41.136 -12.548 21.035 1.00 0.00 H ATOM 2098 2HB GLN A 135 41.027 -10.890 20.450 1.00 0.00 H ATOM 2099 1HG GLN A 135 39.082 -12.188 22.374 1.00 0.00 H ATOM 2100 2HG GLN A 135 40.427 -11.098 22.820 1.00 0.00 H ATOM 2101 1HE2 GLN A 135 36.880 -9.544 22.065 1.00 0.00 H ATOM 2102 2HE2 GLN A 135 37.205 -11.173 22.555 1.00 0.00 H ATOM 2103 N ILE A 136 39.939 -13.555 17.667 1.00 0.00 N ATOM 2104 CA ILE A 136 40.663 -14.136 16.537 1.00 0.00 C ATOM 2105 C ILE A 136 41.157 -13.108 15.509 1.00 0.00 C ATOM 2106 O ILE A 136 42.134 -13.356 14.804 1.00 0.00 O ATOM 2107 CB ILE A 136 39.782 -15.181 15.795 1.00 0.00 C ATOM 2108 CG1 ILE A 136 40.633 -15.994 14.818 1.00 0.00 C ATOM 2109 CG2 ILE A 136 38.637 -14.505 15.063 1.00 0.00 C ATOM 2110 CD1 ILE A 136 41.682 -16.856 15.491 1.00 0.00 C ATOM 2111 H ILE A 136 39.083 -14.009 17.935 1.00 0.00 H ATOM 2112 HA ILE A 136 41.546 -14.613 16.932 1.00 0.00 H ATOM 2113 HB ILE A 136 39.372 -15.876 16.502 1.00 0.00 H ATOM 2114 1HG1 ILE A 136 39.980 -16.639 14.231 1.00 0.00 H ATOM 2115 2HG1 ILE A 136 41.131 -15.314 14.139 1.00 0.00 H ATOM 2116 1HG2 ILE A 136 38.037 -15.258 14.552 1.00 0.00 H ATOM 2117 2HG2 ILE A 136 38.015 -13.969 15.779 1.00 0.00 H ATOM 2118 3HG2 ILE A 136 39.032 -13.806 14.336 1.00 0.00 H ATOM 2119 1HD1 ILE A 136 42.244 -17.400 14.738 1.00 0.00 H ATOM 2120 2HD1 ILE A 136 42.346 -16.242 16.048 1.00 0.00 H ATOM 2121 3HD1 ILE A 136 41.209 -17.556 16.153 1.00 0.00 H ATOM 2122 N GLN A 137 40.509 -11.946 15.422 1.00 0.00 N ATOM 2123 CA GLN A 137 40.931 -10.934 14.460 1.00 0.00 C ATOM 2124 C GLN A 137 42.305 -10.343 14.790 1.00 0.00 C ATOM 2125 O GLN A 137 42.937 -9.728 13.932 1.00 0.00 O ATOM 2126 CB GLN A 137 39.896 -9.812 14.396 1.00 0.00 C ATOM 2127 CG GLN A 137 38.545 -10.250 13.863 1.00 0.00 C ATOM 2128 CD GLN A 137 38.619 -10.740 12.432 1.00 0.00 C ATOM 2129 OE1 GLN A 137 39.225 -10.097 11.571 1.00 0.00 O ATOM 2130 NE2 GLN A 137 37.999 -11.884 12.165 1.00 0.00 N ATOM 2131 H GLN A 137 39.716 -11.763 16.021 1.00 0.00 H ATOM 2132 HA GLN A 137 41.000 -11.403 13.479 1.00 0.00 H ATOM 2133 1HB GLN A 137 39.749 -9.397 15.394 1.00 0.00 H ATOM 2134 2HB GLN A 137 40.268 -9.010 13.759 1.00 0.00 H ATOM 2135 1HG GLN A 137 38.167 -11.064 14.484 1.00 0.00 H ATOM 2136 2HG GLN A 137 37.859 -9.403 13.900 1.00 0.00 H ATOM 2137 1HE2 GLN A 137 38.013 -12.258 11.237 1.00 0.00 H ATOM 2138 2HE2 GLN A 137 37.518 -12.373 12.894 1.00 0.00 H ATOM 2139 N THR A 138 42.702 -10.417 16.058 1.00 0.00 N ATOM 2140 CA THR A 138 43.985 -9.882 16.500 1.00 0.00 C ATOM 2141 C THR A 138 45.008 -10.998 16.608 1.00 0.00 C ATOM 2142 O THR A 138 46.126 -10.887 16.118 1.00 0.00 O ATOM 2143 CB THR A 138 43.854 -9.274 17.906 1.00 0.00 C ATOM 2144 OG1 THR A 138 43.499 -10.298 18.845 1.00 0.00 O ATOM 2145 CG2 THR A 138 42.788 -8.195 17.906 1.00 0.00 C ATOM 2146 H THR A 138 42.174 -10.985 16.701 1.00 0.00 H ATOM 2147 HA THR A 138 44.309 -9.096 15.817 1.00 0.00 H ATOM 2148 HB THR A 138 44.809 -8.841 18.204 1.00 0.00 H ATOM 2149 HG1 THR A 138 42.629 -10.642 18.628 1.00 0.00 H ATOM 2150 1HG2 THR A 138 42.702 -7.769 18.905 1.00 0.00 H ATOM 2151 2HG2 THR A 138 43.063 -7.413 17.200 1.00 0.00 H ATOM 2152 3HG2 THR A 138 41.832 -8.632 17.612 1.00 0.00 H ATOM 2153 N VAL A 139 44.464 -12.194 16.761 1.00 0.00 N ATOM 2154 CA VAL A 139 45.235 -13.412 16.959 1.00 0.00 C ATOM 2155 C VAL A 139 46.018 -13.873 15.727 1.00 0.00 C ATOM 2156 O VAL A 139 47.165 -13.540 15.469 1.00 0.00 O ATOM 2157 CB VAL A 139 44.320 -14.525 17.386 1.00 0.00 C ATOM 2158 CG1 VAL A 139 45.073 -15.779 17.475 1.00 0.00 C ATOM 2159 CG2 VAL A 139 43.685 -14.173 18.697 1.00 0.00 C ATOM 2160 H VAL A 139 43.513 -12.206 17.118 1.00 0.00 H ATOM 2161 HA VAL A 139 45.973 -13.216 17.738 1.00 0.00 H ATOM 2162 HB VAL A 139 43.578 -14.651 16.651 1.00 0.00 H ATOM 2163 1HG1 VAL A 139 44.401 -16.576 17.784 1.00 0.00 H ATOM 2164 2HG1 VAL A 139 45.497 -16.013 16.503 1.00 0.00 H ATOM 2165 3HG1 VAL A 139 45.873 -15.672 18.207 1.00 0.00 H ATOM 2166 1HG2 VAL A 139 43.026 -14.973 19.005 1.00 0.00 H ATOM 2167 2HG2 VAL A 139 44.459 -14.030 19.449 1.00 0.00 H ATOM 2168 3HG2 VAL A 139 43.121 -13.265 18.589 1.00 0.00 H ATOM 2169 N THR A 140 45.268 -13.667 14.636 1.00 0.00 N ATOM 2170 CA THR A 140 45.779 -13.953 13.291 1.00 0.00 C ATOM 2171 C THR A 140 46.780 -12.902 12.776 1.00 0.00 C ATOM 2172 O THR A 140 47.243 -12.992 11.639 1.00 0.00 O ATOM 2173 CB THR A 140 44.621 -14.077 12.276 1.00 0.00 C ATOM 2174 OG1 THR A 140 43.835 -12.879 12.296 1.00 0.00 O ATOM 2175 CG2 THR A 140 43.742 -15.259 12.620 1.00 0.00 C ATOM 2176 H THR A 140 44.268 -13.574 14.754 1.00 0.00 H ATOM 2177 HA THR A 140 46.319 -14.899 13.330 1.00 0.00 H ATOM 2178 HB THR A 140 45.030 -14.211 11.275 1.00 0.00 H ATOM 2179 HG1 THR A 140 43.316 -12.850 13.104 1.00 0.00 H ATOM 2180 1HG2 THR A 140 42.932 -15.334 11.896 1.00 0.00 H ATOM 2181 2HG2 THR A 140 44.325 -16.156 12.595 1.00 0.00 H ATOM 2182 3HG2 THR A 140 43.334 -15.128 13.600 1.00 0.00 H ATOM 2183 N LYS A 141 46.934 -11.805 13.514 1.00 0.00 N ATOM 2184 CA LYS A 141 47.919 -10.777 13.208 1.00 0.00 C ATOM 2185 C LYS A 141 49.138 -10.974 14.113 1.00 0.00 C ATOM 2186 O LYS A 141 50.264 -10.623 13.758 1.00 0.00 O ATOM 2187 CB LYS A 141 47.324 -9.379 13.391 1.00 0.00 C ATOM 2188 CG LYS A 141 46.193 -9.051 12.431 1.00 0.00 C ATOM 2189 CD LYS A 141 45.657 -7.648 12.669 1.00 0.00 C ATOM 2190 CE LYS A 141 44.512 -7.322 11.719 1.00 0.00 C ATOM 2191 NZ LYS A 141 43.944 -5.969 11.978 1.00 0.00 N ATOM 2192 H LYS A 141 46.532 -11.798 14.437 1.00 0.00 H ATOM 2193 HA LYS A 141 48.226 -10.877 12.168 1.00 0.00 H ATOM 2194 1HB LYS A 141 46.943 -9.274 14.403 1.00 0.00 H ATOM 2195 2HB LYS A 141 48.105 -8.630 13.257 1.00 0.00 H ATOM 2196 1HG LYS A 141 46.554 -9.123 11.406 1.00 0.00 H ATOM 2197 2HG LYS A 141 45.382 -9.770 12.566 1.00 0.00 H ATOM 2198 1HD LYS A 141 45.300 -7.565 13.699 1.00 0.00 H ATOM 2199 2HD LYS A 141 46.457 -6.923 12.521 1.00 0.00 H ATOM 2200 1HE LYS A 141 44.876 -7.364 10.694 1.00 0.00 H ATOM 2201 2HE LYS A 141 43.724 -8.067 11.839 1.00 0.00 H ATOM 2202 1HZ LYS A 141 43.190 -5.790 11.329 1.00 0.00 H ATOM 2203 2HZ LYS A 141 43.592 -5.926 12.924 1.00 0.00 H ATOM 2204 3HZ LYS A 141 44.664 -5.272 11.855 1.00 0.00 H ATOM 2205 N LYS A 142 48.872 -11.516 15.299 1.00 0.00 N ATOM 2206 CA LYS A 142 49.850 -11.768 16.344 1.00 0.00 C ATOM 2207 C LYS A 142 50.480 -13.129 16.094 1.00 0.00 C ATOM 2208 O LYS A 142 50.345 -14.049 16.895 1.00 0.00 O ATOM 2209 CB LYS A 142 49.206 -11.715 17.725 1.00 0.00 C ATOM 2210 CG LYS A 142 48.755 -10.340 18.166 1.00 0.00 C ATOM 2211 CD LYS A 142 47.864 -10.437 19.391 1.00 0.00 C ATOM 2212 CE LYS A 142 48.645 -10.910 20.611 1.00 0.00 C ATOM 2213 NZ LYS A 142 47.806 -10.900 21.840 1.00 0.00 N ATOM 2214 H LYS A 142 47.924 -11.780 15.493 1.00 0.00 H ATOM 2215 HA LYS A 142 50.601 -10.987 16.312 1.00 0.00 H ATOM 2216 1HB LYS A 142 48.336 -12.370 17.746 1.00 0.00 H ATOM 2217 2HB LYS A 142 49.913 -12.084 18.469 1.00 0.00 H ATOM 2218 1HG LYS A 142 49.629 -9.727 18.400 1.00 0.00 H ATOM 2219 2HG LYS A 142 48.205 -9.860 17.360 1.00 0.00 H ATOM 2220 1HD LYS A 142 47.431 -9.458 19.604 1.00 0.00 H ATOM 2221 2HD LYS A 142 47.052 -11.141 19.196 1.00 0.00 H ATOM 2222 1HE LYS A 142 49.007 -11.923 20.435 1.00 0.00 H ATOM 2223 2HE LYS A 142 49.507 -10.254 20.763 1.00 0.00 H ATOM 2224 1HZ LYS A 142 48.356 -11.218 22.626 1.00 0.00 H ATOM 2225 2HZ LYS A 142 47.479 -9.960 22.017 1.00 0.00 H ATOM 2226 3HZ LYS A 142 47.015 -11.514 21.712 1.00 0.00 H ATOM 2227 N VAL A 143 51.238 -13.208 15.014 1.00 0.00 N ATOM 2228 CA VAL A 143 51.786 -14.446 14.479 1.00 0.00 C ATOM 2229 C VAL A 143 53.063 -14.977 15.149 1.00 0.00 C ATOM 2230 O VAL A 143 54.122 -14.917 14.542 1.00 0.00 O ATOM 2231 CB VAL A 143 52.071 -14.251 12.988 1.00 0.00 C ATOM 2232 CG1 VAL A 143 52.545 -15.551 12.403 1.00 0.00 C ATOM 2233 CG2 VAL A 143 50.809 -13.745 12.311 1.00 0.00 C ATOM 2234 H VAL A 143 51.339 -12.373 14.457 1.00 0.00 H ATOM 2235 HA VAL A 143 51.033 -15.223 14.624 1.00 0.00 H ATOM 2236 HB VAL A 143 52.874 -13.523 12.862 1.00 0.00 H ATOM 2237 1HG1 VAL A 143 52.750 -15.421 11.346 1.00 0.00 H ATOM 2238 2HG1 VAL A 143 53.430 -15.857 12.902 1.00 0.00 H ATOM 2239 3HG1 VAL A 143 51.776 -16.308 12.529 1.00 0.00 H ATOM 2240 1HG2 VAL A 143 50.997 -13.602 11.257 1.00 0.00 H ATOM 2241 2HG2 VAL A 143 50.012 -14.471 12.440 1.00 0.00 H ATOM 2242 3HG2 VAL A 143 50.512 -12.796 12.759 1.00 0.00 H ATOM 2243 N LEU A 144 52.937 -15.753 16.217 1.00 0.00 N ATOM 2244 CA LEU A 144 54.156 -16.280 16.853 1.00 0.00 C ATOM 2245 C LEU A 144 53.893 -17.711 17.274 1.00 0.00 C ATOM 2246 O LEU A 144 54.256 -18.144 18.366 1.00 0.00 O ATOM 2247 CB LEU A 144 54.611 -15.469 18.081 1.00 0.00 C ATOM 2248 CG LEU A 144 53.828 -15.618 19.363 1.00 0.00 C ATOM 2249 CD1 LEU A 144 54.656 -15.035 20.514 1.00 0.00 C ATOM 2250 CD2 LEU A 144 52.528 -14.930 19.221 1.00 0.00 C ATOM 2251 H LEU A 144 52.092 -15.663 16.764 1.00 0.00 H ATOM 2252 HA LEU A 144 54.957 -16.277 16.120 1.00 0.00 H ATOM 2253 1HB LEU A 144 55.614 -15.731 18.312 1.00 0.00 H ATOM 2254 2HB LEU A 144 54.584 -14.410 17.825 1.00 0.00 H ATOM 2255 HG LEU A 144 53.659 -16.672 19.571 1.00 0.00 H ATOM 2256 1HD1 LEU A 144 54.103 -15.136 21.449 1.00 0.00 H ATOM 2257 2HD1 LEU A 144 55.603 -15.575 20.592 1.00 0.00 H ATOM 2258 3HD1 LEU A 144 54.853 -13.979 20.321 1.00 0.00 H ATOM 2259 1HD2 LEU A 144 51.957 -15.034 20.143 1.00 0.00 H ATOM 2260 2HD2 LEU A 144 52.697 -13.871 19.018 1.00 0.00 H ATOM 2261 3HD2 LEU A 144 51.997 -15.384 18.404 1.00 0.00 H ATOM 2262 N VAL A 145 53.167 -18.395 16.406 1.00 0.00 N ATOM 2263 CA VAL A 145 52.673 -19.744 16.610 1.00 0.00 C ATOM 2264 C VAL A 145 53.632 -20.807 16.021 1.00 0.00 C ATOM 2265 O VAL A 145 54.249 -20.583 15.000 1.00 0.00 O ATOM 2266 CB VAL A 145 51.302 -19.812 15.960 1.00 0.00 C ATOM 2267 CG1 VAL A 145 50.370 -18.825 16.680 1.00 0.00 C ATOM 2268 CG2 VAL A 145 51.417 -19.508 14.518 1.00 0.00 C ATOM 2269 H VAL A 145 53.182 -18.063 15.452 1.00 0.00 H ATOM 2270 HA VAL A 145 52.612 -19.927 17.666 1.00 0.00 H ATOM 2271 HB VAL A 145 50.896 -20.790 16.084 1.00 0.00 H ATOM 2272 1HG1 VAL A 145 49.401 -18.850 16.246 1.00 0.00 H ATOM 2273 2HG1 VAL A 145 50.296 -19.090 17.712 1.00 0.00 H ATOM 2274 3HG1 VAL A 145 50.772 -17.815 16.592 1.00 0.00 H ATOM 2275 1HG2 VAL A 145 50.438 -19.558 14.056 1.00 0.00 H ATOM 2276 2HG2 VAL A 145 51.829 -18.506 14.387 1.00 0.00 H ATOM 2277 3HG2 VAL A 145 52.066 -20.225 14.057 1.00 0.00 H ATOM 2278 N ALA A 146 53.647 -22.027 16.576 1.00 0.00 N ATOM 2279 CA ALA A 146 53.147 -23.065 17.457 1.00 0.00 C ATOM 2280 C ALA A 146 54.255 -23.951 18.192 1.00 0.00 C ATOM 2281 O ALA A 146 55.382 -24.026 17.761 1.00 0.00 O ATOM 2282 CB ALA A 146 52.217 -23.896 16.627 1.00 0.00 C ATOM 2283 H ALA A 146 52.899 -21.552 17.060 1.00 0.00 H ATOM 2284 HA ALA A 146 52.642 -22.495 18.227 1.00 0.00 H ATOM 2285 1HB ALA A 146 51.708 -24.587 17.184 1.00 0.00 H ATOM 2286 2HB ALA A 146 51.508 -23.247 16.163 1.00 0.00 H ATOM 2287 3HB ALA A 146 52.799 -24.422 15.877 1.00 0.00 H ATOM 2288 N PRO A 147 53.973 -24.561 19.357 1.00 0.00 N ATOM 2289 CA PRO A 147 54.802 -25.542 20.061 1.00 0.00 C ATOM 2290 C PRO A 147 54.761 -27.105 19.706 1.00 0.00 C ATOM 2291 O PRO A 147 54.191 -27.413 18.659 1.00 0.00 O ATOM 2292 CB PRO A 147 54.224 -25.191 21.357 1.00 0.00 C ATOM 2293 CG PRO A 147 52.701 -25.077 20.965 1.00 0.00 C ATOM 2294 CD PRO A 147 52.650 -24.375 19.837 1.00 0.00 C ATOM 2295 HA PRO A 147 55.842 -25.241 19.902 1.00 0.00 H ATOM 2296 1HB PRO A 147 54.414 -25.866 22.017 1.00 0.00 H ATOM 2297 2HB PRO A 147 54.692 -24.281 21.674 1.00 0.00 H ATOM 2298 1HG PRO A 147 52.178 -25.908 20.816 1.00 0.00 H ATOM 2299 2HG PRO A 147 52.146 -24.602 21.742 1.00 0.00 H ATOM 2300 1HD PRO A 147 51.896 -24.739 19.181 1.00 0.00 H ATOM 2301 2HD PRO A 147 52.489 -23.523 20.104 1.00 0.00 H ATOM 2302 N PRO A 148 55.250 -28.144 20.526 1.00 0.00 N ATOM 2303 CA PRO A 148 55.796 -28.326 21.922 1.00 0.00 C ATOM 2304 C PRO A 148 57.196 -27.738 22.152 1.00 0.00 C ATOM 2305 O PRO A 148 57.931 -27.581 21.192 1.00 0.00 O ATOM 2306 CB PRO A 148 55.800 -29.865 22.051 1.00 0.00 C ATOM 2307 CG PRO A 148 55.788 -30.396 20.686 1.00 0.00 C ATOM 2308 CD PRO A 148 54.916 -29.444 19.921 1.00 0.00 C ATOM 2309 HA PRO A 148 55.188 -27.896 22.660 1.00 0.00 H ATOM 2310 1HB PRO A 148 56.679 -30.225 22.602 1.00 0.00 H ATOM 2311 2HB PRO A 148 54.920 -30.183 22.627 1.00 0.00 H ATOM 2312 1HG PRO A 148 56.797 -30.441 20.299 1.00 0.00 H ATOM 2313 2HG PRO A 148 55.397 -31.423 20.680 1.00 0.00 H ATOM 2314 1HD PRO A 148 55.185 -29.468 18.855 1.00 0.00 H ATOM 2315 2HD PRO A 148 53.855 -29.710 20.051 1.00 0.00 H ATOM 2316 N PRO A 149 57.528 -27.318 23.402 1.00 0.00 N ATOM 2317 CA PRO A 149 58.803 -26.787 23.918 1.00 0.00 C ATOM 2318 C PRO A 149 59.815 -27.855 24.306 1.00 0.00 C ATOM 2319 O PRO A 149 60.793 -27.583 25.000 1.00 0.00 O ATOM 2320 CB PRO A 149 58.368 -25.989 25.145 1.00 0.00 C ATOM 2321 CG PRO A 149 57.247 -26.801 25.738 1.00 0.00 C ATOM 2322 CD PRO A 149 56.521 -27.414 24.568 1.00 0.00 C ATOM 2323 HA PRO A 149 59.249 -26.142 23.145 1.00 0.00 H ATOM 2324 1HB PRO A 149 59.216 -25.867 25.835 1.00 0.00 H ATOM 2325 2HB PRO A 149 58.049 -24.980 24.848 1.00 0.00 H ATOM 2326 1HG PRO A 149 57.653 -27.566 26.417 1.00 0.00 H ATOM 2327 2HG PRO A 149 56.590 -26.153 26.339 1.00 0.00 H ATOM 2328 1HD PRO A 149 56.286 -28.441 24.830 1.00 0.00 H ATOM 2329 2HD PRO A 149 55.610 -26.837 24.348 1.00 0.00 H ATOM 2330 N ASP A 150 59.519 -29.080 23.918 1.00 0.00 N ATOM 2331 CA ASP A 150 60.160 -30.305 24.343 1.00 0.00 C ATOM 2332 C ASP A 150 61.516 -30.876 23.814 1.00 0.00 C ATOM 2333 O ASP A 150 62.022 -31.743 24.530 1.00 0.00 O ATOM 2334 CB ASP A 150 59.158 -31.441 24.143 1.00 0.00 C ATOM 2335 CG ASP A 150 57.926 -31.312 25.031 1.00 0.00 C ATOM 2336 OD1 ASP A 150 57.969 -30.554 25.971 1.00 0.00 O ATOM 2337 OD2 ASP A 150 56.952 -31.974 24.759 1.00 0.00 O ATOM 2338 H ASP A 150 58.788 -29.169 23.229 1.00 0.00 H ATOM 2339 HA ASP A 150 60.389 -30.151 25.398 1.00 0.00 H ATOM 2340 1HB ASP A 150 58.837 -31.460 23.101 1.00 0.00 H ATOM 2341 2HB ASP A 150 59.641 -32.394 24.356 1.00 0.00 H ATOM 2342 N GLU A 151 62.257 -30.476 22.728 1.00 0.00 N ATOM 2343 CA GLU A 151 62.337 -29.360 21.736 1.00 0.00 C ATOM 2344 C GLU A 151 62.733 -28.084 22.453 1.00 0.00 C ATOM 2345 O GLU A 151 62.266 -26.987 22.148 1.00 0.00 O ATOM 2346 CB GLU A 151 61.063 -29.113 20.994 1.00 0.00 C ATOM 2347 CG GLU A 151 60.514 -30.340 20.252 1.00 0.00 C ATOM 2348 CD GLU A 151 61.325 -30.738 19.083 1.00 0.00 C ATOM 2349 OE1 GLU A 151 62.004 -29.903 18.547 1.00 0.00 O ATOM 2350 OE2 GLU A 151 61.274 -31.888 18.712 1.00 0.00 O ATOM 2351 H GLU A 151 62.918 -31.193 22.468 1.00 0.00 H ATOM 2352 HA GLU A 151 63.066 -29.631 20.978 1.00 0.00 H ATOM 2353 1HB GLU A 151 60.361 -28.804 21.621 1.00 0.00 H ATOM 2354 2HB GLU A 151 61.225 -28.319 20.266 1.00 0.00 H ATOM 2355 1HG GLU A 151 60.471 -31.179 20.941 1.00 0.00 H ATOM 2356 2HG GLU A 151 59.514 -30.129 19.925 1.00 0.00 H ATOM 2357 N GLU A 152 63.708 -28.286 23.345 1.00 0.00 N ATOM 2358 CA GLU A 152 64.381 -27.303 24.190 1.00 0.00 C ATOM 2359 C GLU A 152 65.899 -27.416 23.996 1.00 0.00 C ATOM 2360 O GLU A 152 66.381 -28.437 23.506 1.00 0.00 O ATOM 2361 CB GLU A 152 64.007 -27.513 25.657 1.00 0.00 C ATOM 2362 CG GLU A 152 64.369 -28.886 26.204 1.00 0.00 C ATOM 2363 CD GLU A 152 63.987 -29.060 27.653 1.00 0.00 C ATOM 2364 OE1 GLU A 152 63.461 -28.136 28.226 1.00 0.00 O ATOM 2365 OE2 GLU A 152 64.222 -30.121 28.185 1.00 0.00 O ATOM 2366 H GLU A 152 63.997 -29.244 23.477 1.00 0.00 H ATOM 2367 HA GLU A 152 64.058 -26.312 23.907 1.00 0.00 H ATOM 2368 1HB GLU A 152 64.507 -26.766 26.271 1.00 0.00 H ATOM 2369 2HB GLU A 152 62.935 -27.375 25.782 1.00 0.00 H ATOM 2370 1HG GLU A 152 63.859 -29.647 25.611 1.00 0.00 H ATOM 2371 2HG GLU A 152 65.443 -29.037 26.096 1.00 0.00 H ATOM 2372 N ALA A 153 66.655 -26.394 24.402 1.00 0.00 N ATOM 2373 CA ALA A 153 68.115 -26.473 24.287 1.00 0.00 C ATOM 2374 C ALA A 153 68.755 -27.567 25.117 1.00 0.00 C ATOM 2375 O ALA A 153 68.265 -27.930 26.186 1.00 0.00 O ATOM 2376 CB ALA A 153 68.749 -25.157 24.652 1.00 0.00 C ATOM 2377 H ALA A 153 66.224 -25.577 24.809 1.00 0.00 H ATOM 2378 HA ALA A 153 68.354 -26.706 23.250 1.00 0.00 H ATOM 2379 1HB ALA A 153 69.820 -25.233 24.533 1.00 0.00 H ATOM 2380 2HB ALA A 153 68.380 -24.425 24.032 1.00 0.00 H ATOM 2381 3HB ALA A 153 68.518 -24.912 25.680 1.00 0.00 H ATOM 2382 N ASN A 154 69.871 -28.074 24.598 1.00 0.00 N ATOM 2383 CA ASN A 154 70.733 -29.001 25.311 1.00 0.00 C ATOM 2384 C ASN A 154 72.178 -28.523 25.176 1.00 0.00 C ATOM 2385 O ASN A 154 72.855 -28.885 24.214 1.00 0.00 O ATOM 2386 CB ASN A 154 70.561 -30.413 24.783 1.00 0.00 C ATOM 2387 CG ASN A 154 71.364 -31.426 25.559 1.00 0.00 C ATOM 2388 OD1 ASN A 154 72.353 -31.088 26.215 1.00 0.00 O ATOM 2389 ND2 ASN A 154 70.952 -32.667 25.494 1.00 0.00 N ATOM 2390 H ASN A 154 70.140 -27.791 23.666 1.00 0.00 H ATOM 2391 HA ASN A 154 70.453 -29.006 26.366 1.00 0.00 H ATOM 2392 1HB ASN A 154 69.507 -30.690 24.828 1.00 0.00 H ATOM 2393 2HB ASN A 154 70.867 -30.448 23.738 1.00 0.00 H ATOM 2394 1HD2 ASN A 154 71.445 -33.384 25.988 1.00 0.00 H ATOM 2395 2HD2 ASN A 154 70.145 -32.898 24.951 1.00 0.00 H ATOM 2396 N ALA A 155 72.653 -27.712 26.110 1.00 0.00 N ATOM 2397 CA ALA A 155 74.010 -27.191 25.985 1.00 0.00 C ATOM 2398 C ALA A 155 74.991 -28.116 26.686 1.00 0.00 C ATOM 2399 O ALA A 155 74.664 -28.732 27.702 1.00 0.00 O ATOM 2400 CB ALA A 155 74.099 -25.773 26.532 1.00 0.00 C ATOM 2401 H ALA A 155 72.075 -27.444 26.894 1.00 0.00 H ATOM 2402 HA ALA A 155 74.269 -27.173 24.926 1.00 0.00 H ATOM 2403 1HB ALA A 155 75.110 -25.390 26.387 1.00 0.00 H ATOM 2404 2HB ALA A 155 73.388 -25.135 26.003 1.00 0.00 H ATOM 2405 3HB ALA A 155 73.861 -25.778 27.594 1.00 0.00 H ATOM 2406 N THR A 156 76.200 -28.198 26.132 1.00 0.00 N ATOM 2407 CA THR A 156 77.267 -29.026 26.684 1.00 0.00 C ATOM 2408 C THR A 156 78.569 -28.239 26.790 1.00 0.00 C ATOM 2409 O THR A 156 78.643 -27.102 26.338 1.00 0.00 O ATOM 2410 CB THR A 156 77.498 -30.268 25.798 1.00 0.00 C ATOM 2411 OG1 THR A 156 78.009 -29.857 24.526 1.00 0.00 O ATOM 2412 CG2 THR A 156 76.199 -31.036 25.593 1.00 0.00 C ATOM 2413 H THR A 156 76.395 -27.646 25.309 1.00 0.00 H ATOM 2414 HA THR A 156 76.970 -29.374 27.673 1.00 0.00 H ATOM 2415 HB THR A 156 78.229 -30.921 26.276 1.00 0.00 H ATOM 2416 HG1 THR A 156 78.794 -29.320 24.655 1.00 0.00 H ATOM 2417 1HG2 THR A 156 76.384 -31.906 24.966 1.00 0.00 H ATOM 2418 2HG2 THR A 156 75.811 -31.360 26.558 1.00 0.00 H ATOM 2419 3HG2 THR A 156 75.467 -30.392 25.109 1.00 0.00 H ATOM 2420 N SER A 157 79.584 -28.826 27.425 1.00 0.00 N ATOM 2421 CA SER A 157 80.878 -28.152 27.542 1.00 0.00 C ATOM 2422 C SER A 157 81.494 -27.859 26.171 1.00 0.00 C ATOM 2423 O SER A 157 82.230 -26.890 26.003 1.00 0.00 O ATOM 2424 CB SER A 157 81.833 -28.999 28.358 1.00 0.00 C ATOM 2425 OG SER A 157 82.150 -30.189 27.686 1.00 0.00 O ATOM 2426 H SER A 157 79.472 -29.757 27.800 1.00 0.00 H ATOM 2427 HA SER A 157 80.729 -27.207 28.065 1.00 0.00 H ATOM 2428 1HB SER A 157 82.745 -28.432 28.553 1.00 0.00 H ATOM 2429 2HB SER A 157 81.380 -29.232 29.320 1.00 0.00 H ATOM 2430 HG SER A 157 82.605 -29.926 26.881 1.00 0.00 H ATOM 2431 N ALA A 158 81.091 -28.626 25.163 1.00 0.00 N ATOM 2432 CA ALA A 158 81.599 -28.402 23.827 1.00 0.00 C ATOM 2433 C ALA A 158 81.203 -27.014 23.352 1.00 0.00 C ATOM 2434 O ALA A 158 82.019 -26.151 23.039 1.00 0.00 O ATOM 2435 CB ALA A 158 81.095 -29.473 22.874 1.00 0.00 C ATOM 2436 H ALA A 158 80.474 -29.407 25.337 1.00 0.00 H ATOM 2437 HA ALA A 158 82.679 -28.452 23.865 1.00 0.00 H ATOM 2438 1HB ALA A 158 81.496 -29.302 21.880 1.00 0.00 H ATOM 2439 2HB ALA A 158 81.415 -30.454 23.229 1.00 0.00 H ATOM 2440 3HB ALA A 158 80.010 -29.440 22.835 1.00 0.00 H ATOM 2441 N VAL A 159 80.002 -26.618 23.763 1.00 0.00 N ATOM 2442 CA VAL A 159 79.437 -25.335 23.399 1.00 0.00 C ATOM 2443 C VAL A 159 80.187 -24.175 24.032 1.00 0.00 C ATOM 2444 O VAL A 159 80.463 -23.178 23.380 1.00 0.00 O ATOM 2445 CB VAL A 159 77.958 -25.255 23.830 1.00 0.00 C ATOM 2446 CG1 VAL A 159 77.429 -23.860 23.557 1.00 0.00 C ATOM 2447 CG2 VAL A 159 77.156 -26.313 23.088 1.00 0.00 C ATOM 2448 H VAL A 159 79.550 -27.135 24.504 1.00 0.00 H ATOM 2449 HA VAL A 159 79.421 -25.264 22.310 1.00 0.00 H ATOM 2450 HB VAL A 159 77.872 -25.424 24.886 1.00 0.00 H ATOM 2451 1HG1 VAL A 159 76.383 -23.799 23.860 1.00 0.00 H ATOM 2452 2HG1 VAL A 159 78.011 -23.131 24.121 1.00 0.00 H ATOM 2453 3HG1 VAL A 159 77.514 -23.655 22.494 1.00 0.00 H ATOM 2454 1HG2 VAL A 159 76.111 -26.257 23.393 1.00 0.00 H ATOM 2455 2HG2 VAL A 159 77.227 -26.145 22.017 1.00 0.00 H ATOM 2456 3HG2 VAL A 159 77.554 -27.301 23.327 1.00 0.00 H ATOM 2457 N VAL A 160 80.573 -24.308 25.297 1.00 0.00 N ATOM 2458 CA VAL A 160 81.344 -23.235 25.904 1.00 0.00 C ATOM 2459 C VAL A 160 82.844 -23.259 25.578 1.00 0.00 C ATOM 2460 O VAL A 160 83.389 -22.274 25.077 1.00 0.00 O ATOM 2461 CB VAL A 160 81.172 -23.281 27.429 1.00 0.00 C ATOM 2462 CG1 VAL A 160 82.037 -22.204 28.082 1.00 0.00 C ATOM 2463 CG2 VAL A 160 79.699 -23.097 27.767 1.00 0.00 C ATOM 2464 H VAL A 160 80.236 -25.089 25.850 1.00 0.00 H ATOM 2465 HA VAL A 160 80.971 -22.300 25.514 1.00 0.00 H ATOM 2466 HB VAL A 160 81.517 -24.243 27.808 1.00 0.00 H ATOM 2467 1HG1 VAL A 160 81.912 -22.243 29.164 1.00 0.00 H ATOM 2468 2HG1 VAL A 160 83.084 -22.374 27.836 1.00 0.00 H ATOM 2469 3HG1 VAL A 160 81.735 -21.225 27.718 1.00 0.00 H ATOM 2470 1HG2 VAL A 160 79.567 -23.129 28.847 1.00 0.00 H ATOM 2471 2HG2 VAL A 160 79.352 -22.143 27.393 1.00 0.00 H ATOM 2472 3HG2 VAL A 160 79.119 -23.899 27.305 1.00 0.00 H ATOM 2473 N SER A 161 83.482 -24.420 25.768 1.00 0.00 N ATOM 2474 CA SER A 161 84.920 -24.573 25.558 1.00 0.00 C ATOM 2475 C SER A 161 85.393 -24.496 24.113 1.00 0.00 C ATOM 2476 O SER A 161 86.483 -23.979 23.867 1.00 0.00 O ATOM 2477 CB SER A 161 85.388 -25.898 26.130 1.00 0.00 C ATOM 2478 OG SER A 161 85.248 -25.921 27.524 1.00 0.00 O ATOM 2479 H SER A 161 82.968 -25.199 26.149 1.00 0.00 H ATOM 2480 HA SER A 161 85.415 -23.751 26.077 1.00 0.00 H ATOM 2481 1HB SER A 161 84.809 -26.709 25.691 1.00 0.00 H ATOM 2482 2HB SER A 161 86.431 -26.059 25.863 1.00 0.00 H ATOM 2483 HG SER A 161 84.309 -25.814 27.698 1.00 0.00 H ATOM 2484 N LEU A 162 84.644 -25.058 23.160 1.00 0.00 N ATOM 2485 CA LEU A 162 85.157 -25.013 21.792 1.00 0.00 C ATOM 2486 C LEU A 162 84.982 -23.661 21.146 1.00 0.00 C ATOM 2487 O LEU A 162 85.490 -23.415 20.061 1.00 0.00 O ATOM 2488 CB LEU A 162 84.497 -26.034 20.912 1.00 0.00 C ATOM 2489 CG LEU A 162 84.650 -27.444 21.346 1.00 0.00 C ATOM 2490 CD1 LEU A 162 83.829 -28.272 20.454 1.00 0.00 C ATOM 2491 CD2 LEU A 162 86.113 -27.848 21.302 1.00 0.00 C ATOM 2492 H LEU A 162 83.689 -25.359 23.355 1.00 0.00 H ATOM 2493 HA LEU A 162 86.219 -25.254 21.820 1.00 0.00 H ATOM 2494 1HB LEU A 162 83.454 -25.821 20.864 1.00 0.00 H ATOM 2495 2HB LEU A 162 84.912 -25.944 19.913 1.00 0.00 H ATOM 2496 HG LEU A 162 84.284 -27.560 22.361 1.00 0.00 H ATOM 2497 1HD1 LEU A 162 83.915 -29.263 20.731 1.00 0.00 H ATOM 2498 2HD1 LEU A 162 82.801 -27.969 20.525 1.00 0.00 H ATOM 2499 3HD1 LEU A 162 84.162 -28.154 19.458 1.00 0.00 H ATOM 2500 1HD2 LEU A 162 86.213 -28.883 21.621 1.00 0.00 H ATOM 2501 2HD2 LEU A 162 86.495 -27.749 20.294 1.00 0.00 H ATOM 2502 3HD2 LEU A 162 86.689 -27.205 21.967 1.00 0.00 H ATOM 2503 N LEU A 163 84.253 -22.774 21.791 1.00 0.00 N ATOM 2504 CA LEU A 163 84.106 -21.442 21.246 1.00 0.00 C ATOM 2505 C LEU A 163 85.140 -20.541 21.911 1.00 0.00 C ATOM 2506 O LEU A 163 85.748 -19.694 21.255 1.00 0.00 O ATOM 2507 CB LEU A 163 82.697 -20.933 21.497 1.00 0.00 C ATOM 2508 CG LEU A 163 81.688 -21.322 20.403 1.00 0.00 C ATOM 2509 CD1 LEU A 163 81.707 -22.826 20.191 1.00 0.00 C ATOM 2510 CD2 LEU A 163 80.351 -20.858 20.804 1.00 0.00 C ATOM 2511 H LEU A 163 83.787 -23.024 22.652 1.00 0.00 H ATOM 2512 HA LEU A 163 84.255 -21.479 20.168 1.00 0.00 H ATOM 2513 1HB LEU A 163 82.349 -21.332 22.449 1.00 0.00 H ATOM 2514 2HB LEU A 163 82.725 -19.843 21.572 1.00 0.00 H ATOM 2515 HG LEU A 163 81.970 -20.859 19.471 1.00 0.00 H ATOM 2516 1HD1 LEU A 163 80.989 -23.094 19.414 1.00 0.00 H ATOM 2517 2HD1 LEU A 163 82.703 -23.135 19.886 1.00 0.00 H ATOM 2518 3HD1 LEU A 163 81.444 -23.329 21.102 1.00 0.00 H ATOM 2519 1HD2 LEU A 163 79.630 -21.129 20.033 1.00 0.00 H ATOM 2520 2HD2 LEU A 163 80.070 -21.314 21.724 1.00 0.00 H ATOM 2521 3HD2 LEU A 163 80.369 -19.784 20.925 1.00 0.00 H ATOM 2522 N ASN A 164 85.489 -20.881 23.156 1.00 0.00 N ATOM 2523 CA ASN A 164 86.509 -20.143 23.889 1.00 0.00 C ATOM 2524 C ASN A 164 87.916 -20.470 23.363 1.00 0.00 C ATOM 2525 O ASN A 164 88.784 -19.600 23.292 1.00 0.00 O ATOM 2526 CB ASN A 164 86.416 -20.433 25.378 1.00 0.00 C ATOM 2527 CG ASN A 164 85.297 -19.680 26.056 1.00 0.00 C ATOM 2528 OD1 ASN A 164 84.868 -18.635 25.581 1.00 0.00 O ATOM 2529 ND2 ASN A 164 84.822 -20.203 27.158 1.00 0.00 N ATOM 2530 H ASN A 164 84.835 -21.437 23.697 1.00 0.00 H ATOM 2531 HA ASN A 164 86.353 -19.076 23.720 1.00 0.00 H ATOM 2532 1HB ASN A 164 86.262 -21.495 25.532 1.00 0.00 H ATOM 2533 2HB ASN A 164 87.356 -20.165 25.860 1.00 0.00 H ATOM 2534 1HD2 ASN A 164 84.079 -19.746 27.649 1.00 0.00 H ATOM 2535 2HD2 ASN A 164 85.202 -21.058 27.510 1.00 0.00 H ATOM 2536 N GLU A 165 88.091 -21.713 22.885 1.00 0.00 N ATOM 2537 CA GLU A 165 89.360 -22.191 22.322 1.00 0.00 C ATOM 2538 C GLU A 165 89.190 -22.717 20.896 1.00 0.00 C ATOM 2539 O GLU A 165 88.218 -23.393 20.591 1.00 0.00 O ATOM 2540 CB GLU A 165 89.934 -23.285 23.225 1.00 0.00 C ATOM 2541 CG GLU A 165 90.285 -22.807 24.631 1.00 0.00 C ATOM 2542 CD GLU A 165 90.877 -23.889 25.495 1.00 0.00 C ATOM 2543 OE1 GLU A 165 91.007 -24.994 25.027 1.00 0.00 O ATOM 2544 OE2 GLU A 165 91.199 -23.605 26.626 1.00 0.00 O ATOM 2545 H GLU A 165 87.365 -22.395 23.067 1.00 0.00 H ATOM 2546 HA GLU A 165 90.060 -21.357 22.294 1.00 0.00 H ATOM 2547 1HB GLU A 165 89.211 -24.099 23.312 1.00 0.00 H ATOM 2548 2HB GLU A 165 90.837 -23.695 22.771 1.00 0.00 H ATOM 2549 1HG GLU A 165 91.000 -21.989 24.555 1.00 0.00 H ATOM 2550 2HG GLU A 165 89.381 -22.423 25.106 1.00 0.00 H ATOM 2551 N THR A 166 90.186 -22.524 20.037 1.00 0.00 N ATOM 2552 CA THR A 166 90.021 -22.969 18.654 1.00 0.00 C ATOM 2553 C THR A 166 89.717 -24.477 18.556 1.00 0.00 C ATOM 2554 O THR A 166 90.629 -25.301 18.562 1.00 0.00 O ATOM 2555 CB THR A 166 91.262 -22.648 17.811 1.00 0.00 C ATOM 2556 OG1 THR A 166 91.522 -21.238 17.850 1.00 0.00 O ATOM 2557 CG2 THR A 166 91.032 -23.088 16.373 1.00 0.00 C ATOM 2558 H THR A 166 91.008 -22.009 20.319 1.00 0.00 H ATOM 2559 HA THR A 166 89.167 -22.441 18.226 1.00 0.00 H ATOM 2560 HB THR A 166 92.125 -23.173 18.222 1.00 0.00 H ATOM 2561 HG1 THR A 166 92.349 -21.053 17.396 1.00 0.00 H ATOM 2562 1HG2 THR A 166 91.915 -22.859 15.778 1.00 0.00 H ATOM 2563 2HG2 THR A 166 90.847 -24.154 16.353 1.00 0.00 H ATOM 2564 3HG2 THR A 166 90.183 -22.565 15.969 1.00 0.00 H ATOM 2565 N VAL A 167 88.516 -24.747 18.048 1.00 0.00 N ATOM 2566 CA VAL A 167 87.972 -26.099 17.827 1.00 0.00 C ATOM 2567 C VAL A 167 88.780 -27.077 16.960 1.00 0.00 C ATOM 2568 O VAL A 167 88.940 -28.242 17.323 1.00 0.00 O ATOM 2569 CB VAL A 167 86.580 -26.002 17.194 1.00 0.00 C ATOM 2570 CG1 VAL A 167 86.659 -25.440 15.846 1.00 0.00 C ATOM 2571 CG2 VAL A 167 85.980 -27.339 17.178 1.00 0.00 C ATOM 2572 H VAL A 167 87.821 -24.056 18.291 1.00 0.00 H ATOM 2573 HA VAL A 167 87.909 -26.580 18.805 1.00 0.00 H ATOM 2574 HB VAL A 167 85.957 -25.323 17.780 1.00 0.00 H ATOM 2575 1HG1 VAL A 167 85.662 -25.385 15.426 1.00 0.00 H ATOM 2576 2HG1 VAL A 167 87.093 -24.442 15.897 1.00 0.00 H ATOM 2577 3HG1 VAL A 167 87.276 -26.070 15.225 1.00 0.00 H ATOM 2578 1HG2 VAL A 167 85.010 -27.288 16.741 1.00 0.00 H ATOM 2579 2HG2 VAL A 167 86.607 -28.004 16.597 1.00 0.00 H ATOM 2580 3HG2 VAL A 167 85.902 -27.699 18.175 1.00 0.00 H ATOM 2581 N THR A 168 89.637 -26.537 16.090 1.00 0.00 N ATOM 2582 CA THR A 168 90.411 -27.364 15.154 1.00 0.00 C ATOM 2583 C THR A 168 91.506 -28.189 15.821 1.00 0.00 C ATOM 2584 O THR A 168 92.108 -29.055 15.186 1.00 0.00 O ATOM 2585 CB THR A 168 91.054 -26.506 14.055 1.00 0.00 C ATOM 2586 OG1 THR A 168 91.990 -25.588 14.641 1.00 0.00 O ATOM 2587 CG2 THR A 168 90.008 -25.751 13.330 1.00 0.00 C ATOM 2588 H THR A 168 89.638 -25.535 15.959 1.00 0.00 H ATOM 2589 HA THR A 168 89.724 -28.066 14.680 1.00 0.00 H ATOM 2590 HB THR A 168 91.587 -27.150 13.358 1.00 0.00 H ATOM 2591 HG1 THR A 168 92.606 -26.071 15.196 1.00 0.00 H ATOM 2592 1HG2 THR A 168 90.471 -25.144 12.552 1.00 0.00 H ATOM 2593 2HG2 THR A 168 89.306 -26.447 12.878 1.00 0.00 H ATOM 2594 3HG2 THR A 168 89.483 -25.108 14.025 1.00 0.00 H ATOM 2595 N GLU A 169 91.771 -27.923 17.094 1.00 0.00 N ATOM 2596 CA GLU A 169 92.730 -28.703 17.852 1.00 0.00 C ATOM 2597 C GLU A 169 92.283 -30.139 18.126 1.00 0.00 C ATOM 2598 O GLU A 169 93.115 -30.954 18.516 1.00 0.00 O ATOM 2599 CB GLU A 169 93.033 -28.009 19.177 1.00 0.00 C ATOM 2600 CG GLU A 169 93.827 -26.712 19.027 1.00 0.00 C ATOM 2601 CD GLU A 169 94.294 -26.153 20.337 1.00 0.00 C ATOM 2602 OE1 GLU A 169 94.014 -26.748 21.349 1.00 0.00 O ATOM 2603 OE2 GLU A 169 94.933 -25.126 20.329 1.00 0.00 O ATOM 2604 H GLU A 169 91.377 -27.089 17.514 1.00 0.00 H ATOM 2605 HA GLU A 169 93.647 -28.767 17.264 1.00 0.00 H ATOM 2606 1HB GLU A 169 92.097 -27.779 19.688 1.00 0.00 H ATOM 2607 2HB GLU A 169 93.600 -28.682 19.819 1.00 0.00 H ATOM 2608 1HG GLU A 169 94.697 -26.902 18.399 1.00 0.00 H ATOM 2609 2HG GLU A 169 93.204 -25.973 18.526 1.00 0.00 H ATOM 2610 N VAL A 170 90.972 -30.412 18.091 1.00 0.00 N ATOM 2611 CA VAL A 170 90.490 -31.780 18.309 1.00 0.00 C ATOM 2612 C VAL A 170 89.914 -32.371 17.003 1.00 0.00 C ATOM 2613 O VAL A 170 88.803 -32.014 16.623 1.00 0.00 O ATOM 2614 CB VAL A 170 89.411 -31.841 19.394 1.00 0.00 C ATOM 2615 CG1 VAL A 170 88.933 -33.283 19.533 1.00 0.00 C ATOM 2616 CG2 VAL A 170 89.966 -31.309 20.689 1.00 0.00 C ATOM 2617 H VAL A 170 90.336 -29.718 17.729 1.00 0.00 H ATOM 2618 HA VAL A 170 91.324 -32.385 18.638 1.00 0.00 H ATOM 2619 HB VAL A 170 88.555 -31.238 19.095 1.00 0.00 H ATOM 2620 1HG1 VAL A 170 88.181 -33.341 20.285 1.00 0.00 H ATOM 2621 2HG1 VAL A 170 88.522 -33.626 18.597 1.00 0.00 H ATOM 2622 3HG1 VAL A 170 89.770 -33.920 19.812 1.00 0.00 H ATOM 2623 1HG2 VAL A 170 89.198 -31.353 21.457 1.00 0.00 H ATOM 2624 2HG2 VAL A 170 90.821 -31.914 20.993 1.00 0.00 H ATOM 2625 3HG2 VAL A 170 90.284 -30.274 20.550 1.00 0.00 H ATOM 2626 N PRO A 171 90.610 -33.290 16.309 1.00 0.00 N ATOM 2627 CA PRO A 171 90.178 -33.907 15.056 1.00 0.00 C ATOM 2628 C PRO A 171 88.868 -34.707 15.068 1.00 0.00 C ATOM 2629 O PRO A 171 88.259 -34.870 14.011 1.00 0.00 O ATOM 2630 CB PRO A 171 91.353 -34.835 14.716 1.00 0.00 C ATOM 2631 CG PRO A 171 92.533 -34.247 15.410 1.00 0.00 C ATOM 2632 CD PRO A 171 91.991 -33.679 16.689 1.00 0.00 C ATOM 2633 HA PRO A 171 90.065 -33.104 14.314 1.00 0.00 H ATOM 2634 1HB PRO A 171 91.132 -35.857 15.058 1.00 0.00 H ATOM 2635 2HB PRO A 171 91.491 -34.879 13.626 1.00 0.00 H ATOM 2636 1HG PRO A 171 93.294 -35.022 15.588 1.00 0.00 H ATOM 2637 2HG PRO A 171 93.003 -33.479 14.779 1.00 0.00 H ATOM 2638 1HD PRO A 171 91.985 -34.436 17.488 1.00 0.00 H ATOM 2639 2HD PRO A 171 92.620 -32.847 16.938 1.00 0.00 H ATOM 2640 N GLU A 172 88.443 -35.238 16.223 1.00 0.00 N ATOM 2641 CA GLU A 172 87.225 -36.058 16.189 1.00 0.00 C ATOM 2642 C GLU A 172 86.296 -36.065 17.408 1.00 0.00 C ATOM 2643 O GLU A 172 85.081 -36.181 17.273 1.00 0.00 O ATOM 2644 CB GLU A 172 87.578 -37.522 15.886 1.00 0.00 C ATOM 2645 CG GLU A 172 86.365 -38.445 15.797 1.00 0.00 C ATOM 2646 CD GLU A 172 86.721 -39.843 15.368 1.00 0.00 C ATOM 2647 OE1 GLU A 172 87.878 -40.095 15.125 1.00 0.00 O ATOM 2648 OE2 GLU A 172 85.834 -40.661 15.286 1.00 0.00 O ATOM 2649 H GLU A 172 88.942 -35.084 17.087 1.00 0.00 H ATOM 2650 HA GLU A 172 86.600 -35.658 15.389 1.00 0.00 H ATOM 2651 1HB GLU A 172 88.115 -37.591 14.947 1.00 0.00 H ATOM 2652 2HB GLU A 172 88.240 -37.904 16.664 1.00 0.00 H ATOM 2653 1HG GLU A 172 85.881 -38.489 16.773 1.00 0.00 H ATOM 2654 2HG GLU A 172 85.653 -38.022 15.086 1.00 0.00 H ATOM 2655 N GLU A 173 86.883 -35.996 18.596 1.00 0.00 N ATOM 2656 CA GLU A 173 86.177 -36.301 19.842 1.00 0.00 C ATOM 2657 C GLU A 173 85.032 -35.387 20.276 1.00 0.00 C ATOM 2658 O GLU A 173 84.071 -35.874 20.872 1.00 0.00 O ATOM 2659 CB GLU A 173 87.188 -36.364 20.986 1.00 0.00 C ATOM 2660 CG GLU A 173 88.151 -37.540 20.890 1.00 0.00 C ATOM 2661 CD GLU A 173 89.168 -37.559 21.996 1.00 0.00 C ATOM 2662 OE1 GLU A 173 89.226 -36.611 22.742 1.00 0.00 O ATOM 2663 OE2 GLU A 173 89.889 -38.524 22.096 1.00 0.00 O ATOM 2664 H GLU A 173 87.867 -35.773 18.639 1.00 0.00 H ATOM 2665 HA GLU A 173 85.703 -37.273 19.706 1.00 0.00 H ATOM 2666 1HB GLU A 173 87.773 -35.445 21.003 1.00 0.00 H ATOM 2667 2HB GLU A 173 86.659 -36.436 21.935 1.00 0.00 H ATOM 2668 1HG GLU A 173 87.580 -38.466 20.922 1.00 0.00 H ATOM 2669 2HG GLU A 173 88.666 -37.493 19.930 1.00 0.00 H ATOM 2670 N THR A 174 85.096 -34.091 20.007 1.00 0.00 N ATOM 2671 CA THR A 174 84.070 -33.227 20.587 1.00 0.00 C ATOM 2672 C THR A 174 82.934 -33.012 19.589 1.00 0.00 C ATOM 2673 O THR A 174 83.102 -33.228 18.394 1.00 0.00 O ATOM 2674 CB THR A 174 84.621 -31.875 21.011 1.00 0.00 C ATOM 2675 OG1 THR A 174 85.116 -31.177 19.864 1.00 0.00 O ATOM 2676 CG2 THR A 174 85.742 -32.046 22.016 1.00 0.00 C ATOM 2677 H THR A 174 85.834 -33.709 19.432 1.00 0.00 H ATOM 2678 HA THR A 174 83.669 -33.704 21.481 1.00 0.00 H ATOM 2679 HB THR A 174 83.822 -31.310 21.453 1.00 0.00 H ATOM 2680 HG1 THR A 174 85.531 -30.357 20.141 1.00 0.00 H ATOM 2681 1HG2 THR A 174 86.121 -31.067 22.306 1.00 0.00 H ATOM 2682 2HG2 THR A 174 85.366 -32.565 22.894 1.00 0.00 H ATOM 2683 3HG2 THR A 174 86.543 -32.622 21.575 1.00 0.00 H ATOM 2684 N LYS A 175 81.828 -32.448 20.075 1.00 0.00 N ATOM 2685 CA LYS A 175 80.621 -32.226 19.275 1.00 0.00 C ATOM 2686 C LYS A 175 80.763 -31.463 17.959 1.00 0.00 C ATOM 2687 O LYS A 175 80.493 -32.021 16.903 1.00 0.00 O ATOM 2688 CB LYS A 175 79.581 -31.502 20.125 1.00 0.00 C ATOM 2689 CG LYS A 175 78.218 -31.307 19.452 1.00 0.00 C ATOM 2690 CD LYS A 175 77.213 -30.714 20.437 1.00 0.00 C ATOM 2691 CE LYS A 175 75.835 -30.542 19.806 1.00 0.00 C ATOM 2692 NZ LYS A 175 74.839 -30.028 20.787 1.00 0.00 N ATOM 2693 H LYS A 175 81.785 -32.245 21.063 1.00 0.00 H ATOM 2694 HA LYS A 175 80.250 -33.199 18.987 1.00 0.00 H ATOM 2695 1HB LYS A 175 79.415 -32.059 21.048 1.00 0.00 H ATOM 2696 2HB LYS A 175 79.953 -30.528 20.396 1.00 0.00 H ATOM 2697 1HG LYS A 175 78.326 -30.634 18.598 1.00 0.00 H ATOM 2698 2HG LYS A 175 77.847 -32.267 19.093 1.00 0.00 H ATOM 2699 1HD LYS A 175 77.123 -31.369 21.304 1.00 0.00 H ATOM 2700 2HD LYS A 175 77.567 -29.738 20.776 1.00 0.00 H ATOM 2701 1HE LYS A 175 75.903 -29.847 18.977 1.00 0.00 H ATOM 2702 2HE LYS A 175 75.493 -31.506 19.422 1.00 0.00 H ATOM 2703 1HZ LYS A 175 73.942 -29.929 20.336 1.00 0.00 H ATOM 2704 2HZ LYS A 175 74.757 -30.679 21.556 1.00 0.00 H ATOM 2705 3HZ LYS A 175 75.142 -29.131 21.137 1.00 0.00 H ATOM 2706 N MET A 176 81.580 -30.411 17.941 1.00 0.00 N ATOM 2707 CA MET A 176 81.784 -29.643 16.707 1.00 0.00 C ATOM 2708 C MET A 176 82.638 -30.283 15.620 1.00 0.00 C ATOM 2709 O MET A 176 82.737 -29.740 14.520 1.00 0.00 O ATOM 2710 CB MET A 176 82.384 -28.281 16.989 1.00 0.00 C ATOM 2711 CG MET A 176 81.488 -27.291 17.704 1.00 0.00 C ATOM 2712 SD MET A 176 82.351 -25.797 18.080 1.00 0.00 S ATOM 2713 CE MET A 176 82.718 -25.235 16.418 1.00 0.00 C ATOM 2714 H MET A 176 81.964 -30.061 18.807 1.00 0.00 H ATOM 2715 HA MET A 176 80.805 -29.495 16.255 1.00 0.00 H ATOM 2716 1HB MET A 176 83.256 -28.405 17.585 1.00 0.00 H ATOM 2717 2HB MET A 176 82.684 -27.819 16.049 1.00 0.00 H ATOM 2718 1HG MET A 176 80.644 -27.063 17.086 1.00 0.00 H ATOM 2719 2HG MET A 176 81.122 -27.734 18.631 1.00 0.00 H ATOM 2720 1HE MET A 176 83.259 -24.306 16.465 1.00 0.00 H ATOM 2721 2HE MET A 176 83.320 -25.977 15.904 1.00 0.00 H ATOM 2722 3HE MET A 176 81.787 -25.086 15.870 1.00 0.00 H ATOM 2723 N VAL A 177 83.249 -31.426 15.904 1.00 0.00 N ATOM 2724 CA VAL A 177 84.086 -32.073 14.905 1.00 0.00 C ATOM 2725 C VAL A 177 83.668 -33.511 14.594 1.00 0.00 C ATOM 2726 O VAL A 177 84.430 -34.257 13.978 1.00 0.00 O ATOM 2727 CB VAL A 177 85.544 -32.070 15.383 1.00 0.00 C ATOM 2728 CG1 VAL A 177 86.068 -30.643 15.456 1.00 0.00 C ATOM 2729 CG2 VAL A 177 85.610 -32.732 16.673 1.00 0.00 C ATOM 2730 H VAL A 177 83.190 -31.814 16.834 1.00 0.00 H ATOM 2731 HA VAL A 177 84.004 -31.509 13.976 1.00 0.00 H ATOM 2732 HB VAL A 177 86.166 -32.602 14.663 1.00 0.00 H ATOM 2733 1HG1 VAL A 177 87.101 -30.648 15.795 1.00 0.00 H ATOM 2734 2HG1 VAL A 177 86.015 -30.185 14.470 1.00 0.00 H ATOM 2735 3HG1 VAL A 177 85.460 -30.071 16.157 1.00 0.00 H ATOM 2736 1HG2 VAL A 177 86.616 -32.739 17.019 1.00 0.00 H ATOM 2737 2HG2 VAL A 177 84.995 -32.202 17.371 1.00 0.00 H ATOM 2738 3HG2 VAL A 177 85.260 -33.735 16.570 1.00 0.00 H ATOM 2739 N ILE A 178 82.466 -33.906 15.012 1.00 0.00 N ATOM 2740 CA ILE A 178 81.994 -35.264 14.741 1.00 0.00 C ATOM 2741 C ILE A 178 81.928 -35.516 13.227 1.00 0.00 C ATOM 2742 O ILE A 178 81.430 -34.692 12.460 1.00 0.00 O ATOM 2743 CB ILE A 178 80.602 -35.506 15.375 1.00 0.00 C ATOM 2744 CG1 ILE A 178 80.691 -35.487 16.874 1.00 0.00 C ATOM 2745 CG2 ILE A 178 80.021 -36.794 14.914 1.00 0.00 C ATOM 2746 CD1 ILE A 178 79.339 -35.449 17.540 1.00 0.00 C ATOM 2747 H ILE A 178 81.881 -33.271 15.541 1.00 0.00 H ATOM 2748 HA ILE A 178 82.697 -35.971 15.180 1.00 0.00 H ATOM 2749 HB ILE A 178 79.930 -34.706 15.098 1.00 0.00 H ATOM 2750 1HG1 ILE A 178 81.228 -36.372 17.210 1.00 0.00 H ATOM 2751 2HG1 ILE A 178 81.256 -34.623 17.178 1.00 0.00 H ATOM 2752 1HG2 ILE A 178 79.063 -36.928 15.371 1.00 0.00 H ATOM 2753 2HG2 ILE A 178 79.915 -36.774 13.865 1.00 0.00 H ATOM 2754 3HG2 ILE A 178 80.681 -37.613 15.197 1.00 0.00 H ATOM 2755 1HD1 ILE A 178 79.468 -35.436 18.623 1.00 0.00 H ATOM 2756 2HD1 ILE A 178 78.805 -34.554 17.228 1.00 0.00 H ATOM 2757 3HD1 ILE A 178 78.767 -36.330 17.253 1.00 0.00 H ATOM 2758 N LYS A 179 82.461 -36.666 12.804 1.00 0.00 N ATOM 2759 CA LYS A 179 82.501 -37.091 11.402 1.00 0.00 C ATOM 2760 C LYS A 179 81.140 -37.240 10.707 1.00 0.00 C ATOM 2761 O LYS A 179 81.045 -37.036 9.497 1.00 0.00 O ATOM 2762 CB LYS A 179 83.251 -38.416 11.297 1.00 0.00 C ATOM 2763 CG LYS A 179 84.746 -38.305 11.554 1.00 0.00 C ATOM 2764 CD LYS A 179 85.426 -39.662 11.461 1.00 0.00 C ATOM 2765 CE LYS A 179 86.921 -39.551 11.721 1.00 0.00 C ATOM 2766 NZ LYS A 179 87.590 -40.880 11.683 1.00 0.00 N ATOM 2767 H LYS A 179 82.862 -37.282 13.497 1.00 0.00 H ATOM 2768 HA LYS A 179 83.040 -36.327 10.842 1.00 0.00 H ATOM 2769 1HB LYS A 179 82.835 -39.125 12.013 1.00 0.00 H ATOM 2770 2HB LYS A 179 83.110 -38.835 10.301 1.00 0.00 H ATOM 2771 1HG LYS A 179 85.193 -37.633 10.820 1.00 0.00 H ATOM 2772 2HG LYS A 179 84.912 -37.891 12.550 1.00 0.00 H ATOM 2773 1HD LYS A 179 84.987 -40.340 12.196 1.00 0.00 H ATOM 2774 2HD LYS A 179 85.269 -40.080 10.467 1.00 0.00 H ATOM 2775 1HE LYS A 179 87.367 -38.906 10.965 1.00 0.00 H ATOM 2776 2HE LYS A 179 87.079 -39.101 12.702 1.00 0.00 H ATOM 2777 1HZ LYS A 179 88.578 -40.765 11.859 1.00 0.00 H ATOM 2778 2HZ LYS A 179 87.190 -41.480 12.390 1.00 0.00 H ATOM 2779 3HZ LYS A 179 87.458 -41.299 10.773 1.00 0.00 H ATOM 2780 N LYS A 180 80.113 -37.653 11.446 1.00 0.00 N ATOM 2781 CA LYS A 180 78.765 -37.774 10.899 1.00 0.00 C ATOM 2782 C LYS A 180 77.969 -36.481 10.994 1.00 0.00 C ATOM 2783 O LYS A 180 77.583 -36.058 12.081 1.00 0.00 O ATOM 2784 CB LYS A 180 78.028 -38.900 11.624 1.00 0.00 C ATOM 2785 CG LYS A 180 76.620 -39.189 11.115 1.00 0.00 C ATOM 2786 CD LYS A 180 76.001 -40.358 11.875 1.00 0.00 C ATOM 2787 CE LYS A 180 74.565 -40.608 11.449 1.00 0.00 C ATOM 2788 NZ LYS A 180 73.956 -41.746 12.196 1.00 0.00 N ATOM 2789 H LYS A 180 80.274 -37.914 12.403 1.00 0.00 H ATOM 2790 HA LYS A 180 78.845 -38.041 9.845 1.00 0.00 H ATOM 2791 1HB LYS A 180 78.602 -39.822 11.540 1.00 0.00 H ATOM 2792 2HB LYS A 180 77.949 -38.657 12.685 1.00 0.00 H ATOM 2793 1HG LYS A 180 75.996 -38.301 11.245 1.00 0.00 H ATOM 2794 2HG LYS A 180 76.659 -39.429 10.054 1.00 0.00 H ATOM 2795 1HD LYS A 180 76.585 -41.260 11.693 1.00 0.00 H ATOM 2796 2HD LYS A 180 76.018 -40.145 12.946 1.00 0.00 H ATOM 2797 1HE LYS A 180 73.981 -39.713 11.628 1.00 0.00 H ATOM 2798 2HE LYS A 180 74.540 -40.830 10.382 1.00 0.00 H ATOM 2799 1HZ LYS A 180 73.004 -41.881 11.885 1.00 0.00 H ATOM 2800 2HZ LYS A 180 74.489 -42.586 12.023 1.00 0.00 H ATOM 2801 3HZ LYS A 180 73.961 -41.541 13.185 1.00 0.00 H ATOM 2802 N GLY A 181 77.637 -35.941 9.822 1.00 0.00 N ATOM 2803 CA GLY A 181 76.970 -34.658 9.594 1.00 0.00 C ATOM 2804 C GLY A 181 75.568 -34.457 10.181 1.00 0.00 C ATOM 2805 O GLY A 181 75.060 -33.339 10.149 1.00 0.00 O ATOM 2806 H GLY A 181 77.972 -36.419 8.997 1.00 0.00 H ATOM 2807 1HA GLY A 181 77.600 -33.868 10.005 1.00 0.00 H ATOM 2808 2HA GLY A 181 76.886 -34.504 8.519 1.00 0.00 H ATOM 2809 N LEU A 182 74.931 -35.506 10.697 1.00 0.00 N ATOM 2810 CA LEU A 182 73.589 -35.380 11.266 1.00 0.00 C ATOM 2811 C LEU A 182 73.548 -35.419 12.799 1.00 0.00 C ATOM 2812 O LEU A 182 72.476 -35.477 13.401 1.00 0.00 O ATOM 2813 CB LEU A 182 72.697 -36.495 10.723 1.00 0.00 C ATOM 2814 CG LEU A 182 72.528 -36.491 9.203 1.00 0.00 C ATOM 2815 CD1 LEU A 182 71.693 -37.689 8.781 1.00 0.00 C ATOM 2816 CD2 LEU A 182 71.873 -35.186 8.784 1.00 0.00 C ATOM 2817 H LEU A 182 75.405 -36.396 10.749 1.00 0.00 H ATOM 2818 HA LEU A 182 73.181 -34.417 10.963 1.00 0.00 H ATOM 2819 1HB LEU A 182 73.121 -37.451 11.017 1.00 0.00 H ATOM 2820 2HB LEU A 182 71.710 -36.404 11.175 1.00 0.00 H ATOM 2821 HG LEU A 182 73.504 -36.583 8.723 1.00 0.00 H ATOM 2822 1HD1 LEU A 182 71.574 -37.687 7.698 1.00 0.00 H ATOM 2823 2HD1 LEU A 182 72.188 -38.602 9.084 1.00 0.00 H ATOM 2824 3HD1 LEU A 182 70.713 -37.634 9.254 1.00 0.00 H ATOM 2825 1HD2 LEU A 182 71.750 -35.172 7.701 1.00 0.00 H ATOM 2826 2HD2 LEU A 182 70.898 -35.096 9.262 1.00 0.00 H ATOM 2827 3HD2 LEU A 182 72.505 -34.349 9.087 1.00 0.00 H ATOM 2828 N GLU A 183 74.714 -35.301 13.421 1.00 0.00 N ATOM 2829 CA GLU A 183 74.905 -35.345 14.866 1.00 0.00 C ATOM 2830 C GLU A 183 74.959 -34.107 15.813 1.00 0.00 C ATOM 2831 O GLU A 183 75.226 -34.367 16.987 1.00 0.00 O ATOM 2832 CB GLU A 183 76.190 -36.117 15.145 1.00 0.00 C ATOM 2833 CG GLU A 183 76.117 -37.564 14.670 1.00 0.00 C ATOM 2834 CD GLU A 183 75.079 -38.367 15.408 1.00 0.00 C ATOM 2835 OE1 GLU A 183 75.026 -38.271 16.612 1.00 0.00 O ATOM 2836 OE2 GLU A 183 74.339 -39.076 14.770 1.00 0.00 O ATOM 2837 H GLU A 183 75.548 -35.381 12.852 1.00 0.00 H ATOM 2838 HA GLU A 183 74.030 -35.864 15.256 1.00 0.00 H ATOM 2839 1HB GLU A 183 77.024 -35.638 14.656 1.00 0.00 H ATOM 2840 2HB GLU A 183 76.397 -36.107 16.214 1.00 0.00 H ATOM 2841 1HG GLU A 183 75.882 -37.576 13.606 1.00 0.00 H ATOM 2842 2HG GLU A 183 77.069 -38.030 14.797 1.00 0.00 H ATOM 2843 N PHE A 184 74.765 -32.795 15.505 1.00 0.00 N ATOM 2844 CA PHE A 184 74.419 -31.935 14.358 1.00 0.00 C ATOM 2845 C PHE A 184 73.059 -32.276 13.780 1.00 0.00 C ATOM 2846 O PHE A 184 72.891 -32.392 12.568 1.00 0.00 O ATOM 2847 CB PHE A 184 75.374 -31.962 13.186 1.00 0.00 C ATOM 2848 CG PHE A 184 76.775 -31.847 13.523 1.00 0.00 C ATOM 2849 CD1 PHE A 184 77.644 -32.803 13.131 1.00 0.00 C ATOM 2850 CD2 PHE A 184 77.244 -30.769 14.245 1.00 0.00 C ATOM 2851 CE1 PHE A 184 78.952 -32.719 13.432 1.00 0.00 C ATOM 2852 CE2 PHE A 184 78.569 -30.676 14.553 1.00 0.00 C ATOM 2853 CZ PHE A 184 79.425 -31.662 14.141 1.00 0.00 C ATOM 2854 H PHE A 184 74.884 -32.227 16.332 1.00 0.00 H ATOM 2855 HA PHE A 184 74.395 -30.902 14.705 1.00 0.00 H ATOM 2856 1HB PHE A 184 75.263 -32.844 12.656 1.00 0.00 H ATOM 2857 2HB PHE A 184 75.134 -31.145 12.510 1.00 0.00 H ATOM 2858 HD1 PHE A 184 77.274 -33.642 12.568 1.00 0.00 H ATOM 2859 HD2 PHE A 184 76.551 -29.991 14.567 1.00 0.00 H ATOM 2860 HE1 PHE A 184 79.618 -33.488 13.111 1.00 0.00 H ATOM 2861 HE2 PHE A 184 78.948 -29.829 15.121 1.00 0.00 H ATOM 2862 HZ PHE A 184 80.471 -31.604 14.378 1.00 0.00 H ATOM 2863 N LYS A 185 72.098 -32.446 14.669 1.00 0.00 N ATOM 2864 CA LYS A 185 70.730 -32.771 14.307 1.00 0.00 C ATOM 2865 C LYS A 185 69.982 -31.539 13.825 1.00 0.00 C ATOM 2866 O LYS A 185 70.477 -30.417 13.938 1.00 0.00 O ATOM 2867 CB LYS A 185 70.004 -33.402 15.493 1.00 0.00 C ATOM 2868 CG LYS A 185 70.561 -34.734 15.933 1.00 0.00 C ATOM 2869 CD LYS A 185 69.784 -35.285 17.119 1.00 0.00 C ATOM 2870 CE LYS A 185 70.329 -36.624 17.566 1.00 0.00 C ATOM 2871 NZ LYS A 185 69.590 -37.155 18.736 1.00 0.00 N ATOM 2872 H LYS A 185 72.325 -32.328 15.647 1.00 0.00 H ATOM 2873 HA LYS A 185 70.752 -33.493 13.489 1.00 0.00 H ATOM 2874 1HB LYS A 185 70.046 -32.724 16.347 1.00 0.00 H ATOM 2875 2HB LYS A 185 68.952 -33.545 15.241 1.00 0.00 H ATOM 2876 1HG LYS A 185 70.503 -35.444 15.107 1.00 0.00 H ATOM 2877 2HG LYS A 185 71.609 -34.615 16.215 1.00 0.00 H ATOM 2878 1HD LYS A 185 69.844 -34.583 17.953 1.00 0.00 H ATOM 2879 2HD LYS A 185 68.736 -35.407 16.844 1.00 0.00 H ATOM 2880 1HE LYS A 185 70.253 -37.335 16.743 1.00 0.00 H ATOM 2881 2HE LYS A 185 71.381 -36.513 17.830 1.00 0.00 H ATOM 2882 1HZ LYS A 185 69.981 -38.047 19.005 1.00 0.00 H ATOM 2883 2HZ LYS A 185 69.669 -36.508 19.507 1.00 0.00 H ATOM 2884 3HZ LYS A 185 68.617 -37.275 18.493 1.00 0.00 H ATOM 2885 N ASP A 186 68.786 -31.761 13.281 1.00 0.00 N ATOM 2886 CA ASP A 186 67.957 -30.682 12.756 1.00 0.00 C ATOM 2887 C ASP A 186 67.689 -29.652 13.836 1.00 0.00 C ATOM 2888 O ASP A 186 67.587 -29.994 15.016 1.00 0.00 O ATOM 2889 CB ASP A 186 66.633 -31.229 12.215 1.00 0.00 C ATOM 2890 CG ASP A 186 66.799 -32.047 10.935 1.00 0.00 C ATOM 2891 OD1 ASP A 186 67.879 -32.057 10.393 1.00 0.00 O ATOM 2892 OD2 ASP A 186 65.843 -32.653 10.514 1.00 0.00 O ATOM 2893 H ASP A 186 68.435 -32.707 13.242 1.00 0.00 H ATOM 2894 HA ASP A 186 68.495 -30.190 11.945 1.00 0.00 H ATOM 2895 1HB ASP A 186 66.165 -31.859 12.972 1.00 0.00 H ATOM 2896 2HB ASP A 186 65.954 -30.400 12.012 1.00 0.00 H ATOM 2897 N GLY A 187 67.572 -28.386 13.432 1.00 0.00 N ATOM 2898 CA GLY A 187 67.328 -27.312 14.380 1.00 0.00 C ATOM 2899 C GLY A 187 65.862 -27.250 14.771 1.00 0.00 C ATOM 2900 O GLY A 187 65.082 -28.145 14.446 1.00 0.00 O ATOM 2901 H GLY A 187 67.653 -28.171 12.448 1.00 0.00 H ATOM 2902 1HA GLY A 187 67.940 -27.465 15.269 1.00 0.00 H ATOM 2903 2HA GLY A 187 67.632 -26.362 13.941 1.00 0.00 H ATOM 2904 N MET A 188 65.488 -26.193 15.476 1.00 0.00 N ATOM 2905 CA MET A 188 64.147 -26.101 16.024 1.00 0.00 C ATOM 2906 C MET A 188 63.476 -24.792 15.658 1.00 0.00 C ATOM 2907 O MET A 188 64.141 -23.781 15.432 1.00 0.00 O ATOM 2908 CB MET A 188 64.193 -26.263 17.545 1.00 0.00 C ATOM 2909 CG MET A 188 64.776 -27.586 18.017 1.00 0.00 C ATOM 2910 SD MET A 188 64.866 -27.697 19.795 1.00 0.00 S ATOM 2911 CE MET A 188 65.734 -29.250 19.999 1.00 0.00 C ATOM 2912 H MET A 188 66.150 -25.448 15.641 1.00 0.00 H ATOM 2913 HA MET A 188 63.537 -26.890 15.586 1.00 0.00 H ATOM 2914 1HB MET A 188 64.790 -25.460 17.976 1.00 0.00 H ATOM 2915 2HB MET A 188 63.185 -26.177 17.953 1.00 0.00 H ATOM 2916 1HG MET A 188 64.164 -28.402 17.652 1.00 0.00 H ATOM 2917 2HG MET A 188 65.780 -27.707 17.613 1.00 0.00 H ATOM 2918 1HE MET A 188 65.865 -29.456 21.063 1.00 0.00 H ATOM 2919 2HE MET A 188 65.156 -30.052 19.542 1.00 0.00 H ATOM 2920 3HE MET A 188 66.711 -29.187 19.518 1.00 0.00 H ATOM 2921 N ASN A 189 62.154 -24.820 15.625 1.00 0.00 N ATOM 2922 CA ASN A 189 61.366 -23.609 15.505 1.00 0.00 C ATOM 2923 C ASN A 189 61.151 -23.015 16.873 1.00 0.00 C ATOM 2924 O ASN A 189 60.272 -23.445 17.625 1.00 0.00 O ATOM 2925 CB ASN A 189 60.062 -23.902 14.813 1.00 0.00 C ATOM 2926 CG ASN A 189 60.254 -24.324 13.379 1.00 0.00 C ATOM 2927 OD1 ASN A 189 60.991 -23.682 12.621 1.00 0.00 O ATOM 2928 ND2 ASN A 189 59.604 -25.389 12.995 1.00 0.00 N ATOM 2929 H ASN A 189 61.681 -25.705 15.734 1.00 0.00 H ATOM 2930 HA ASN A 189 61.923 -22.879 14.916 1.00 0.00 H ATOM 2931 1HB ASN A 189 59.546 -24.682 15.343 1.00 0.00 H ATOM 2932 2HB ASN A 189 59.432 -23.012 14.840 1.00 0.00 H ATOM 2933 1HD2 ASN A 189 59.691 -25.717 12.054 1.00 0.00 H ATOM 2934 2HD2 ASN A 189 59.019 -25.878 13.641 1.00 0.00 H ATOM 2935 N VAL A 190 61.895 -21.944 17.116 1.00 0.00 N ATOM 2936 CA VAL A 190 62.081 -21.301 18.403 1.00 0.00 C ATOM 2937 C VAL A 190 60.805 -20.823 19.074 1.00 0.00 C ATOM 2938 O VAL A 190 60.775 -20.659 20.288 1.00 0.00 O ATOM 2939 CB VAL A 190 63.029 -20.091 18.217 1.00 0.00 C ATOM 2940 CG1 VAL A 190 64.371 -20.566 17.694 1.00 0.00 C ATOM 2941 CG2 VAL A 190 62.399 -19.068 17.265 1.00 0.00 C ATOM 2942 H VAL A 190 62.539 -21.671 16.387 1.00 0.00 H ATOM 2943 HA VAL A 190 62.516 -22.037 19.082 1.00 0.00 H ATOM 2944 HB VAL A 190 63.205 -19.620 19.182 1.00 0.00 H ATOM 2945 1HG1 VAL A 190 65.034 -19.713 17.565 1.00 0.00 H ATOM 2946 2HG1 VAL A 190 64.807 -21.256 18.401 1.00 0.00 H ATOM 2947 3HG1 VAL A 190 64.232 -21.065 16.734 1.00 0.00 H ATOM 2948 1HG2 VAL A 190 63.074 -18.223 17.143 1.00 0.00 H ATOM 2949 2HG2 VAL A 190 62.221 -19.534 16.295 1.00 0.00 H ATOM 2950 3HG2 VAL A 190 61.457 -18.719 17.671 1.00 0.00 H ATOM 2951 N LEU A 191 59.742 -20.691 18.289 1.00 0.00 N ATOM 2952 CA LEU A 191 58.430 -20.275 18.735 1.00 0.00 C ATOM 2953 C LEU A 191 57.762 -21.165 19.775 1.00 0.00 C ATOM 2954 O LEU A 191 57.060 -20.662 20.646 1.00 0.00 O ATOM 2955 CB LEU A 191 57.567 -20.188 17.482 1.00 0.00 C ATOM 2956 CG LEU A 191 57.988 -19.033 16.546 1.00 0.00 C ATOM 2957 CD1 LEU A 191 57.257 -19.109 15.295 1.00 0.00 C ATOM 2958 CD2 LEU A 191 57.740 -17.725 17.222 1.00 0.00 C ATOM 2959 H LEU A 191 59.852 -20.883 17.305 1.00 0.00 H ATOM 2960 HA LEU A 191 58.517 -19.310 19.194 1.00 0.00 H ATOM 2961 1HB LEU A 191 57.640 -21.135 16.940 1.00 0.00 H ATOM 2962 2HB LEU A 191 56.531 -20.047 17.777 1.00 0.00 H ATOM 2963 HG LEU A 191 59.050 -19.121 16.308 1.00 0.00 H ATOM 2964 1HD1 LEU A 191 57.561 -18.298 14.653 1.00 0.00 H ATOM 2965 2HD1 LEU A 191 57.471 -20.032 14.830 1.00 0.00 H ATOM 2966 3HD1 LEU A 191 56.205 -19.036 15.494 1.00 0.00 H ATOM 2967 1HD2 LEU A 191 58.037 -16.919 16.564 1.00 0.00 H ATOM 2968 2HD2 LEU A 191 56.701 -17.636 17.451 1.00 0.00 H ATOM 2969 3HD2 LEU A 191 58.308 -17.672 18.127 1.00 0.00 H ATOM 2970 N GLY A 192 58.174 -22.420 19.892 1.00 0.00 N ATOM 2971 CA GLY A 192 57.583 -23.280 20.923 1.00 0.00 C ATOM 2972 C GLY A 192 58.088 -22.928 22.268 1.00 0.00 C ATOM 2973 O GLY A 192 57.395 -23.105 23.267 1.00 0.00 O ATOM 2974 H GLY A 192 58.888 -22.780 19.271 1.00 0.00 H ATOM 2975 1HA GLY A 192 56.500 -23.184 20.905 1.00 0.00 H ATOM 2976 2HA GLY A 192 57.793 -24.314 20.740 1.00 0.00 H ATOM 2977 N LEU A 193 59.297 -22.402 22.276 1.00 0.00 N ATOM 2978 CA LEU A 193 59.986 -22.087 23.490 1.00 0.00 C ATOM 2979 C LEU A 193 59.539 -20.708 23.911 1.00 0.00 C ATOM 2980 O LEU A 193 59.270 -20.464 25.084 1.00 0.00 O ATOM 2981 CB LEU A 193 61.472 -22.151 23.221 1.00 0.00 C ATOM 2982 CG LEU A 193 61.895 -23.554 22.912 1.00 0.00 C ATOM 2983 CD1 LEU A 193 63.325 -23.542 22.428 1.00 0.00 C ATOM 2984 CD2 LEU A 193 61.727 -24.390 24.176 1.00 0.00 C ATOM 2985 H LEU A 193 59.770 -22.254 21.395 1.00 0.00 H ATOM 2986 HA LEU A 193 59.736 -22.828 24.247 1.00 0.00 H ATOM 2987 1HB LEU A 193 61.714 -21.504 22.388 1.00 0.00 H ATOM 2988 2HB LEU A 193 62.008 -21.786 24.092 1.00 0.00 H ATOM 2989 HG LEU A 193 61.276 -23.965 22.111 1.00 0.00 H ATOM 2990 1HD1 LEU A 193 63.645 -24.555 22.201 1.00 0.00 H ATOM 2991 2HD1 LEU A 193 63.374 -22.926 21.530 1.00 0.00 H ATOM 2992 3HD1 LEU A 193 63.961 -23.136 23.187 1.00 0.00 H ATOM 2993 1HD2 LEU A 193 62.021 -25.394 23.983 1.00 0.00 H ATOM 2994 2HD2 LEU A 193 62.344 -23.984 24.969 1.00 0.00 H ATOM 2995 3HD2 LEU A 193 60.684 -24.373 24.489 1.00 0.00 H ATOM 2996 N ILE A 194 59.229 -19.892 22.906 1.00 0.00 N ATOM 2997 CA ILE A 194 58.858 -18.521 23.151 1.00 0.00 C ATOM 2998 C ILE A 194 57.440 -18.567 23.738 1.00 0.00 C ATOM 2999 O ILE A 194 57.114 -17.900 24.703 1.00 0.00 O ATOM 3000 CB ILE A 194 58.906 -17.689 21.864 1.00 0.00 C ATOM 3001 CG1 ILE A 194 60.348 -17.621 21.423 1.00 0.00 C ATOM 3002 CG2 ILE A 194 58.332 -16.328 22.057 1.00 0.00 C ATOM 3003 CD1 ILE A 194 60.549 -17.149 20.077 1.00 0.00 C ATOM 3004 H ILE A 194 59.599 -20.110 21.993 1.00 0.00 H ATOM 3005 HA ILE A 194 59.541 -18.090 23.852 1.00 0.00 H ATOM 3006 HB ILE A 194 58.352 -18.176 21.110 1.00 0.00 H ATOM 3007 1HG1 ILE A 194 60.883 -16.969 22.088 1.00 0.00 H ATOM 3008 2HG1 ILE A 194 60.783 -18.598 21.496 1.00 0.00 H ATOM 3009 1HG2 ILE A 194 58.388 -15.774 21.123 1.00 0.00 H ATOM 3010 2HG2 ILE A 194 57.292 -16.415 22.368 1.00 0.00 H ATOM 3011 3HG2 ILE A 194 58.889 -15.809 22.813 1.00 0.00 H ATOM 3012 1HD1 ILE A 194 61.555 -17.137 19.865 1.00 0.00 H ATOM 3013 2HD1 ILE A 194 60.065 -17.780 19.404 1.00 0.00 H ATOM 3014 3HD1 ILE A 194 60.154 -16.162 19.988 1.00 0.00 H ATOM 3015 N GLY A 195 56.593 -19.406 23.198 1.00 0.00 N ATOM 3016 CA GLY A 195 55.265 -19.561 23.745 1.00 0.00 C ATOM 3017 C GLY A 195 55.316 -20.019 25.217 1.00 0.00 C ATOM 3018 O GLY A 195 54.822 -19.335 26.115 1.00 0.00 O ATOM 3019 H GLY A 195 56.881 -19.965 22.408 1.00 0.00 H ATOM 3020 1HA GLY A 195 54.731 -18.613 23.674 1.00 0.00 H ATOM 3021 2HA GLY A 195 54.710 -20.289 23.153 1.00 0.00 H ATOM 3022 N PHE A 196 56.031 -21.130 25.458 1.00 0.00 N ATOM 3023 CA PHE A 196 56.196 -21.757 26.776 1.00 0.00 C ATOM 3024 C PHE A 196 56.839 -20.939 27.886 1.00 0.00 C ATOM 3025 O PHE A 196 56.254 -20.821 28.968 1.00 0.00 O ATOM 3026 CB PHE A 196 57.039 -23.032 26.665 1.00 0.00 C ATOM 3027 CG PHE A 196 57.351 -23.621 28.022 1.00 0.00 C ATOM 3028 CD1 PHE A 196 56.417 -24.365 28.724 1.00 0.00 C ATOM 3029 CD2 PHE A 196 58.612 -23.421 28.598 1.00 0.00 C ATOM 3030 CE1 PHE A 196 56.731 -24.894 29.969 1.00 0.00 C ATOM 3031 CE2 PHE A 196 58.923 -23.948 29.835 1.00 0.00 C ATOM 3032 CZ PHE A 196 57.983 -24.686 30.521 1.00 0.00 C ATOM 3033 H PHE A 196 56.373 -21.646 24.663 1.00 0.00 H ATOM 3034 HA PHE A 196 55.198 -22.014 27.133 1.00 0.00 H ATOM 3035 1HB PHE A 196 56.510 -23.776 26.068 1.00 0.00 H ATOM 3036 2HB PHE A 196 57.967 -22.822 26.156 1.00 0.00 H ATOM 3037 HD1 PHE A 196 55.431 -24.531 28.289 1.00 0.00 H ATOM 3038 HD2 PHE A 196 59.355 -22.837 28.053 1.00 0.00 H ATOM 3039 HE1 PHE A 196 55.988 -25.478 30.515 1.00 0.00 H ATOM 3040 HE2 PHE A 196 59.910 -23.782 30.268 1.00 0.00 H ATOM 3041 HZ PHE A 196 58.226 -25.102 31.498 1.00 0.00 H ATOM 3042 N PHE A 197 57.959 -20.271 27.583 1.00 0.00 N ATOM 3043 CA PHE A 197 58.737 -19.612 28.628 1.00 0.00 C ATOM 3044 C PHE A 197 57.962 -18.543 29.325 1.00 0.00 C ATOM 3045 O PHE A 197 58.185 -18.245 30.496 1.00 0.00 O ATOM 3046 CB PHE A 197 59.981 -18.998 28.147 1.00 0.00 C ATOM 3047 CG PHE A 197 59.724 -17.650 27.738 1.00 0.00 C ATOM 3048 CD1 PHE A 197 59.893 -16.617 28.645 1.00 0.00 C ATOM 3049 CD2 PHE A 197 59.338 -17.346 26.553 1.00 0.00 C ATOM 3050 CE1 PHE A 197 59.654 -15.321 28.281 1.00 0.00 C ATOM 3051 CE2 PHE A 197 59.095 -16.042 26.171 1.00 0.00 C ATOM 3052 CZ PHE A 197 59.258 -15.040 27.046 1.00 0.00 C ATOM 3053 H PHE A 197 58.383 -20.410 26.678 1.00 0.00 H ATOM 3054 HA PHE A 197 59.015 -20.363 29.369 1.00 0.00 H ATOM 3055 1HB PHE A 197 60.712 -19.013 28.914 1.00 0.00 H ATOM 3056 2HB PHE A 197 60.382 -19.574 27.312 1.00 0.00 H ATOM 3057 HD1 PHE A 197 60.219 -16.848 29.652 1.00 0.00 H ATOM 3058 HD2 PHE A 197 59.211 -18.153 25.863 1.00 0.00 H ATOM 3059 HE1 PHE A 197 59.783 -14.552 28.967 1.00 0.00 H ATOM 3060 HE2 PHE A 197 58.777 -15.828 25.181 1.00 0.00 H ATOM 3061 HZ PHE A 197 59.067 -14.013 26.757 1.00 0.00 H ATOM 3062 N ILE A 198 56.929 -18.049 28.654 1.00 0.00 N ATOM 3063 CA ILE A 198 56.212 -16.932 29.174 1.00 0.00 C ATOM 3064 C ILE A 198 55.630 -17.264 30.507 1.00 0.00 C ATOM 3065 O ILE A 198 55.843 -16.569 31.493 1.00 0.00 O ATOM 3066 CB ILE A 198 55.085 -16.489 28.210 1.00 0.00 C ATOM 3067 CG1 ILE A 198 55.672 -15.913 26.962 1.00 0.00 C ATOM 3068 CG2 ILE A 198 54.166 -15.479 28.888 1.00 0.00 C ATOM 3069 CD1 ILE A 198 54.685 -15.717 25.849 1.00 0.00 C ATOM 3070 H ILE A 198 56.805 -18.310 27.686 1.00 0.00 H ATOM 3071 HA ILE A 198 56.911 -16.115 29.267 1.00 0.00 H ATOM 3072 HB ILE A 198 54.498 -17.357 27.915 1.00 0.00 H ATOM 3073 1HG1 ILE A 198 56.122 -14.950 27.195 1.00 0.00 H ATOM 3074 2HG1 ILE A 198 56.438 -16.567 26.624 1.00 0.00 H ATOM 3075 1HG2 ILE A 198 53.381 -15.179 28.196 1.00 0.00 H ATOM 3076 2HG2 ILE A 198 53.717 -15.931 29.772 1.00 0.00 H ATOM 3077 3HG2 ILE A 198 54.731 -14.613 29.181 1.00 0.00 H ATOM 3078 1HD1 ILE A 198 55.194 -15.297 24.981 1.00 0.00 H ATOM 3079 2HD1 ILE A 198 54.242 -16.679 25.581 1.00 0.00 H ATOM 3080 3HD1 ILE A 198 53.901 -15.035 26.175 1.00 0.00 H ATOM 3081 N ALA A 199 55.030 -18.435 30.570 1.00 0.00 N ATOM 3082 CA ALA A 199 54.462 -18.902 31.793 1.00 0.00 C ATOM 3083 C ALA A 199 55.525 -19.106 32.842 1.00 0.00 C ATOM 3084 O ALA A 199 55.392 -18.637 33.970 1.00 0.00 O ATOM 3085 CB ALA A 199 53.695 -20.188 31.549 1.00 0.00 C ATOM 3086 H ALA A 199 54.802 -18.916 29.712 1.00 0.00 H ATOM 3087 HA ALA A 199 53.773 -18.147 32.169 1.00 0.00 H ATOM 3088 1HB ALA A 199 53.260 -20.534 32.487 1.00 0.00 H ATOM 3089 2HB ALA A 199 52.900 -20.004 30.826 1.00 0.00 H ATOM 3090 3HB ALA A 199 54.373 -20.946 31.161 1.00 0.00 H ATOM 3091 N PHE A 200 56.693 -19.594 32.406 1.00 0.00 N ATOM 3092 CA PHE A 200 57.756 -19.878 33.345 1.00 0.00 C ATOM 3093 C PHE A 200 58.310 -18.575 33.902 1.00 0.00 C ATOM 3094 O PHE A 200 58.206 -18.312 35.094 1.00 0.00 O ATOM 3095 CB PHE A 200 58.871 -20.680 32.654 1.00 0.00 C ATOM 3096 CG PHE A 200 60.026 -21.064 33.559 1.00 0.00 C ATOM 3097 CD1 PHE A 200 59.949 -22.205 34.336 1.00 0.00 C ATOM 3098 CD2 PHE A 200 61.160 -20.311 33.636 1.00 0.00 C ATOM 3099 CE1 PHE A 200 60.989 -22.570 35.164 1.00 0.00 C ATOM 3100 CE2 PHE A 200 62.210 -20.671 34.465 1.00 0.00 C ATOM 3101 CZ PHE A 200 62.121 -21.797 35.224 1.00 0.00 C ATOM 3102 H PHE A 200 56.752 -19.959 31.462 1.00 0.00 H ATOM 3103 HA PHE A 200 57.360 -20.506 34.144 1.00 0.00 H ATOM 3104 1HB PHE A 200 58.454 -21.595 32.240 1.00 0.00 H ATOM 3105 2HB PHE A 200 59.277 -20.100 31.827 1.00 0.00 H ATOM 3106 HD1 PHE A 200 59.051 -22.822 34.288 1.00 0.00 H ATOM 3107 HD2 PHE A 200 61.224 -19.428 33.038 1.00 0.00 H ATOM 3108 HE1 PHE A 200 60.913 -23.472 35.769 1.00 0.00 H ATOM 3109 HE2 PHE A 200 63.109 -20.058 34.514 1.00 0.00 H ATOM 3110 HZ PHE A 200 62.943 -22.080 35.876 1.00 0.00 H ATOM 3111 N GLY A 201 58.659 -17.662 32.991 1.00 0.00 N ATOM 3112 CA GLY A 201 59.304 -16.388 33.270 1.00 0.00 C ATOM 3113 C GLY A 201 58.470 -15.443 34.112 1.00 0.00 C ATOM 3114 O GLY A 201 58.979 -14.837 35.054 1.00 0.00 O ATOM 3115 H GLY A 201 58.584 -17.933 32.024 1.00 0.00 H ATOM 3116 1HA GLY A 201 60.244 -16.571 33.789 1.00 0.00 H ATOM 3117 2HA GLY A 201 59.540 -15.895 32.327 1.00 0.00 H ATOM 3118 N ILE A 202 57.162 -15.392 33.860 1.00 0.00 N ATOM 3119 CA ILE A 202 56.315 -14.513 34.636 1.00 0.00 C ATOM 3120 C ILE A 202 56.127 -15.044 36.054 1.00 0.00 C ATOM 3121 O ILE A 202 55.864 -14.274 36.978 1.00 0.00 O ATOM 3122 CB ILE A 202 54.921 -14.324 33.981 1.00 0.00 C ATOM 3123 CG1 ILE A 202 54.242 -13.104 34.573 1.00 0.00 C ATOM 3124 CG2 ILE A 202 54.036 -15.555 34.153 1.00 0.00 C ATOM 3125 CD1 ILE A 202 54.996 -11.805 34.286 1.00 0.00 C ATOM 3126 H ILE A 202 56.798 -15.827 33.025 1.00 0.00 H ATOM 3127 HA ILE A 202 56.796 -13.537 34.699 1.00 0.00 H ATOM 3128 HB ILE A 202 55.036 -14.147 32.956 1.00 0.00 H ATOM 3129 1HG1 ILE A 202 53.236 -13.026 34.170 1.00 0.00 H ATOM 3130 2HG1 ILE A 202 54.158 -13.232 35.654 1.00 0.00 H ATOM 3131 1HG2 ILE A 202 53.071 -15.378 33.681 1.00 0.00 H ATOM 3132 2HG2 ILE A 202 54.506 -16.398 33.697 1.00 0.00 H ATOM 3133 3HG2 ILE A 202 53.886 -15.756 35.203 1.00 0.00 H ATOM 3134 1HD1 ILE A 202 54.464 -10.966 34.735 1.00 0.00 H ATOM 3135 2HD1 ILE A 202 56.000 -11.865 34.708 1.00 0.00 H ATOM 3136 3HD1 ILE A 202 55.065 -11.654 33.206 1.00 0.00 H ATOM 3137 N ALA A 203 56.128 -16.380 36.212 1.00 0.00 N ATOM 3138 CA ALA A 203 56.112 -16.992 37.530 1.00 0.00 C ATOM 3139 C ALA A 203 57.384 -16.606 38.268 1.00 0.00 C ATOM 3140 O ALA A 203 57.327 -16.157 39.411 1.00 0.00 O ATOM 3141 CB ALA A 203 56.011 -18.507 37.427 1.00 0.00 C ATOM 3142 H ALA A 203 56.220 -16.981 35.403 1.00 0.00 H ATOM 3143 HA ALA A 203 55.250 -16.646 38.099 1.00 0.00 H ATOM 3144 1HB ALA A 203 56.083 -18.943 38.423 1.00 0.00 H ATOM 3145 2HB ALA A 203 55.055 -18.776 36.979 1.00 0.00 H ATOM 3146 3HB ALA A 203 56.809 -18.891 36.815 1.00 0.00 H ATOM 3147 N MET A 204 58.505 -16.548 37.522 1.00 0.00 N ATOM 3148 CA MET A 204 59.798 -16.195 38.101 1.00 0.00 C ATOM 3149 C MET A 204 59.769 -14.779 38.652 1.00 0.00 C ATOM 3150 O MET A 204 60.018 -14.548 39.827 1.00 0.00 O ATOM 3151 CB MET A 204 60.937 -16.337 37.084 1.00 0.00 C ATOM 3152 CG MET A 204 61.215 -17.750 36.534 1.00 0.00 C ATOM 3153 SD MET A 204 61.586 -18.959 37.764 1.00 0.00 S ATOM 3154 CE MET A 204 59.993 -19.742 37.890 1.00 0.00 C ATOM 3155 H MET A 204 58.483 -16.949 36.596 1.00 0.00 H ATOM 3156 HA MET A 204 60.002 -16.878 38.925 1.00 0.00 H ATOM 3157 1HB MET A 204 60.739 -15.711 36.226 1.00 0.00 H ATOM 3158 2HB MET A 204 61.855 -15.993 37.532 1.00 0.00 H ATOM 3159 1HG MET A 204 60.372 -18.094 36.000 1.00 0.00 H ATOM 3160 2HG MET A 204 62.055 -17.710 35.854 1.00 0.00 H ATOM 3161 1HE MET A 204 60.038 -20.538 38.626 1.00 0.00 H ATOM 3162 2HE MET A 204 59.252 -19.007 38.194 1.00 0.00 H ATOM 3163 3HE MET A 204 59.716 -20.160 36.920 1.00 0.00 H ATOM 3164 N GLY A 205 58.979 -13.964 37.958 1.00 0.00 N ATOM 3165 CA GLY A 205 58.793 -12.564 38.310 1.00 0.00 C ATOM 3166 C GLY A 205 57.938 -12.327 39.555 1.00 0.00 C ATOM 3167 O GLY A 205 57.899 -11.208 40.070 1.00 0.00 O ATOM 3168 H GLY A 205 58.893 -14.178 36.970 1.00 0.00 H ATOM 3169 1HA GLY A 205 59.770 -12.110 38.475 1.00 0.00 H ATOM 3170 2HA GLY A 205 58.325 -12.052 37.470 1.00 0.00 H ATOM 3171 N LYS A 206 57.265 -13.365 40.049 1.00 0.00 N ATOM 3172 CA LYS A 206 56.459 -13.240 41.259 1.00 0.00 C ATOM 3173 C LYS A 206 57.112 -13.912 42.465 1.00 0.00 C ATOM 3174 O LYS A 206 56.923 -13.496 43.607 1.00 0.00 O ATOM 3175 CB LYS A 206 55.063 -13.807 41.013 1.00 0.00 C ATOM 3176 CG LYS A 206 54.263 -13.058 39.958 1.00 0.00 C ATOM 3177 CD LYS A 206 52.883 -13.670 39.772 1.00 0.00 C ATOM 3178 CE LYS A 206 52.093 -12.939 38.696 1.00 0.00 C ATOM 3179 NZ LYS A 206 50.748 -13.543 38.489 1.00 0.00 N ATOM 3180 H LYS A 206 57.296 -14.253 39.568 1.00 0.00 H ATOM 3181 HA LYS A 206 56.376 -12.180 41.503 1.00 0.00 H ATOM 3182 1HB LYS A 206 55.147 -14.849 40.698 1.00 0.00 H ATOM 3183 2HB LYS A 206 54.494 -13.789 41.942 1.00 0.00 H ATOM 3184 1HG LYS A 206 54.151 -12.016 40.258 1.00 0.00 H ATOM 3185 2HG LYS A 206 54.799 -13.091 39.008 1.00 0.00 H ATOM 3186 1HD LYS A 206 52.986 -14.718 39.489 1.00 0.00 H ATOM 3187 2HD LYS A 206 52.332 -13.617 40.711 1.00 0.00 H ATOM 3188 1HE LYS A 206 51.974 -11.896 38.988 1.00 0.00 H ATOM 3189 2HE LYS A 206 52.649 -12.978 37.759 1.00 0.00 H ATOM 3190 1HZ LYS A 206 50.257 -13.032 37.768 1.00 0.00 H ATOM 3191 2HZ LYS A 206 50.852 -14.508 38.206 1.00 0.00 H ATOM 3192 3HZ LYS A 206 50.223 -13.499 39.349 1.00 0.00 H ATOM 3193 N MET A 207 57.945 -14.910 42.178 1.00 0.00 N ATOM 3194 CA MET A 207 58.624 -15.753 43.162 1.00 0.00 C ATOM 3195 C MET A 207 59.845 -15.035 43.751 1.00 0.00 C ATOM 3196 O MET A 207 60.961 -15.556 43.738 1.00 0.00 O ATOM 3197 CB MET A 207 58.993 -17.045 42.456 1.00 0.00 C ATOM 3198 CG MET A 207 57.833 -17.943 42.142 1.00 0.00 C ATOM 3199 SD MET A 207 58.278 -19.297 41.022 1.00 0.00 S ATOM 3200 CE MET A 207 59.427 -20.227 42.003 1.00 0.00 C ATOM 3201 H MET A 207 58.191 -15.056 41.213 1.00 0.00 H ATOM 3202 HA MET A 207 57.942 -15.942 43.991 1.00 0.00 H ATOM 3203 1HB MET A 207 59.481 -16.812 41.550 1.00 0.00 H ATOM 3204 2HB MET A 207 59.690 -17.608 43.073 1.00 0.00 H ATOM 3205 1HG MET A 207 57.447 -18.373 43.065 1.00 0.00 H ATOM 3206 2HG MET A 207 57.038 -17.359 41.678 1.00 0.00 H ATOM 3207 1HE MET A 207 59.779 -21.087 41.436 1.00 0.00 H ATOM 3208 2HE MET A 207 60.265 -19.595 42.262 1.00 0.00 H ATOM 3209 3HE MET A 207 58.935 -20.570 42.913 1.00 0.00 H ATOM 3210 N GLY A 208 59.562 -14.049 44.598 1.00 0.00 N ATOM 3211 CA GLY A 208 60.597 -13.157 45.133 1.00 0.00 C ATOM 3212 C GLY A 208 61.702 -13.862 45.935 1.00 0.00 C ATOM 3213 O GLY A 208 62.846 -13.408 45.948 1.00 0.00 O ATOM 3214 H GLY A 208 58.613 -13.701 44.578 1.00 0.00 H ATOM 3215 1HA GLY A 208 61.065 -12.622 44.308 1.00 0.00 H ATOM 3216 2HA GLY A 208 60.126 -12.419 45.781 1.00 0.00 H ATOM 3217 N ASP A 209 61.340 -14.920 46.655 1.00 0.00 N ATOM 3218 CA ASP A 209 62.276 -15.641 47.512 1.00 0.00 C ATOM 3219 C ASP A 209 62.857 -16.876 46.829 1.00 0.00 C ATOM 3220 O ASP A 209 64.012 -17.237 47.041 1.00 0.00 O ATOM 3221 CB ASP A 209 61.592 -16.061 48.816 1.00 0.00 C ATOM 3222 CG ASP A 209 61.112 -14.874 49.649 1.00 0.00 C ATOM 3223 OD1 ASP A 209 61.916 -14.026 49.960 1.00 0.00 O ATOM 3224 OD2 ASP A 209 59.947 -14.828 49.966 1.00 0.00 O ATOM 3225 H ASP A 209 60.371 -15.206 46.647 1.00 0.00 H ATOM 3226 HA ASP A 209 63.098 -14.971 47.764 1.00 0.00 H ATOM 3227 1HB ASP A 209 60.735 -16.696 48.588 1.00 0.00 H ATOM 3228 2HB ASP A 209 62.286 -16.649 49.416 1.00 0.00 H ATOM 3229 N GLN A 210 62.048 -17.486 45.971 1.00 0.00 N ATOM 3230 CA GLN A 210 62.357 -18.778 45.360 1.00 0.00 C ATOM 3231 C GLN A 210 63.013 -18.687 43.977 1.00 0.00 C ATOM 3232 O GLN A 210 63.932 -19.451 43.685 1.00 0.00 O ATOM 3233 CB GLN A 210 61.085 -19.610 45.255 1.00 0.00 C ATOM 3234 CG GLN A 210 60.496 -20.014 46.584 1.00 0.00 C ATOM 3235 CD GLN A 210 59.188 -20.766 46.430 1.00 0.00 C ATOM 3236 OE1 GLN A 210 58.415 -20.513 45.501 1.00 0.00 O ATOM 3237 NE2 GLN A 210 58.932 -21.697 47.342 1.00 0.00 N ATOM 3238 H GLN A 210 61.146 -17.073 45.779 1.00 0.00 H ATOM 3239 HA GLN A 210 63.083 -19.283 45.997 1.00 0.00 H ATOM 3240 1HB GLN A 210 60.328 -19.048 44.709 1.00 0.00 H ATOM 3241 2HB GLN A 210 61.290 -20.517 44.688 1.00 0.00 H ATOM 3242 1HG GLN A 210 61.204 -20.660 47.101 1.00 0.00 H ATOM 3243 2HG GLN A 210 60.308 -19.116 47.175 1.00 0.00 H ATOM 3244 1HE2 GLN A 210 58.083 -22.227 47.291 1.00 0.00 H ATOM 3245 2HE2 GLN A 210 59.585 -21.871 48.078 1.00 0.00 H ATOM 3246 N ALA A 211 62.487 -17.831 43.106 1.00 0.00 N ATOM 3247 CA ALA A 211 63.029 -17.758 41.750 1.00 0.00 C ATOM 3248 C ALA A 211 64.235 -16.841 41.673 1.00 0.00 C ATOM 3249 O ALA A 211 64.912 -16.827 40.650 1.00 0.00 O ATOM 3250 CB ALA A 211 62.013 -17.240 40.777 1.00 0.00 C ATOM 3251 H ALA A 211 61.931 -17.051 43.425 1.00 0.00 H ATOM 3252 HA ALA A 211 63.326 -18.743 41.409 1.00 0.00 H ATOM 3253 1HB ALA A 211 62.481 -17.088 39.822 1.00 0.00 H ATOM 3254 2HB ALA A 211 61.220 -17.963 40.684 1.00 0.00 H ATOM 3255 3HB ALA A 211 61.615 -16.301 41.139 1.00 0.00 H ATOM 3256 N LYS A 212 64.616 -16.222 42.784 1.00 0.00 N ATOM 3257 CA LYS A 212 65.788 -15.344 42.727 1.00 0.00 C ATOM 3258 C LYS A 212 66.973 -16.086 42.097 1.00 0.00 C ATOM 3259 O LYS A 212 67.578 -15.604 41.139 1.00 0.00 O ATOM 3260 CB LYS A 212 66.191 -14.917 44.137 1.00 0.00 C ATOM 3261 CG LYS A 212 67.398 -14.006 44.201 1.00 0.00 C ATOM 3262 CD LYS A 212 67.710 -13.622 45.637 1.00 0.00 C ATOM 3263 CE LYS A 212 68.962 -12.769 45.723 1.00 0.00 C ATOM 3264 NZ LYS A 212 69.271 -12.382 47.124 1.00 0.00 N ATOM 3265 H LYS A 212 63.924 -16.046 43.498 1.00 0.00 H ATOM 3266 HA LYS A 212 65.544 -14.450 42.153 1.00 0.00 H ATOM 3267 1HB LYS A 212 65.355 -14.396 44.609 1.00 0.00 H ATOM 3268 2HB LYS A 212 66.411 -15.799 44.737 1.00 0.00 H ATOM 3269 1HG LYS A 212 68.262 -14.517 43.769 1.00 0.00 H ATOM 3270 2HG LYS A 212 67.205 -13.102 43.623 1.00 0.00 H ATOM 3271 1HD LYS A 212 66.870 -13.064 46.054 1.00 0.00 H ATOM 3272 2HD LYS A 212 67.855 -14.525 46.230 1.00 0.00 H ATOM 3273 1HE LYS A 212 69.803 -13.328 45.314 1.00 0.00 H ATOM 3274 2HE LYS A 212 68.820 -11.867 45.128 1.00 0.00 H ATOM 3275 1HZ LYS A 212 70.107 -11.817 47.141 1.00 0.00 H ATOM 3276 2HZ LYS A 212 68.499 -11.852 47.506 1.00 0.00 H ATOM 3277 3HZ LYS A 212 69.415 -13.213 47.679 1.00 0.00 H ATOM 3278 N LEU A 213 67.195 -17.320 42.559 1.00 0.00 N ATOM 3279 CA LEU A 213 68.322 -18.137 42.123 1.00 0.00 C ATOM 3280 C LEU A 213 68.060 -18.768 40.760 1.00 0.00 C ATOM 3281 O LEU A 213 68.978 -18.914 39.956 1.00 0.00 O ATOM 3282 CB LEU A 213 68.619 -19.205 43.172 1.00 0.00 C ATOM 3283 CG LEU A 213 69.070 -18.657 44.527 1.00 0.00 C ATOM 3284 CD1 LEU A 213 69.269 -19.814 45.494 1.00 0.00 C ATOM 3285 CD2 LEU A 213 70.352 -17.864 44.336 1.00 0.00 C ATOM 3286 H LEU A 213 66.689 -17.610 43.382 1.00 0.00 H ATOM 3287 HA LEU A 213 69.191 -17.489 42.016 1.00 0.00 H ATOM 3288 1HB LEU A 213 67.719 -19.801 43.327 1.00 0.00 H ATOM 3289 2HB LEU A 213 69.402 -19.860 42.792 1.00 0.00 H ATOM 3290 HG LEU A 213 68.295 -18.007 44.940 1.00 0.00 H ATOM 3291 1HD1 LEU A 213 69.590 -19.427 46.461 1.00 0.00 H ATOM 3292 2HD1 LEU A 213 68.330 -20.353 45.614 1.00 0.00 H ATOM 3293 3HD1 LEU A 213 70.029 -20.488 45.103 1.00 0.00 H ATOM 3294 1HD2 LEU A 213 70.681 -17.468 45.298 1.00 0.00 H ATOM 3295 2HD2 LEU A 213 71.126 -18.514 43.928 1.00 0.00 H ATOM 3296 3HD2 LEU A 213 70.169 -17.038 43.645 1.00 0.00 H ATOM 3297 N MET A 214 66.785 -18.999 40.455 1.00 0.00 N ATOM 3298 CA MET A 214 66.402 -19.592 39.178 1.00 0.00 C ATOM 3299 C MET A 214 66.663 -18.624 38.036 1.00 0.00 C ATOM 3300 O MET A 214 67.012 -19.025 36.926 1.00 0.00 O ATOM 3301 CB MET A 214 64.930 -20.007 39.205 1.00 0.00 C ATOM 3302 CG MET A 214 64.605 -21.119 40.197 1.00 0.00 C ATOM 3303 SD MET A 214 62.824 -21.436 40.338 1.00 0.00 S ATOM 3304 CE MET A 214 62.509 -22.274 38.806 1.00 0.00 C ATOM 3305 H MET A 214 66.109 -19.019 41.205 1.00 0.00 H ATOM 3306 HA MET A 214 67.004 -20.486 39.019 1.00 0.00 H ATOM 3307 1HB MET A 214 64.323 -19.153 39.454 1.00 0.00 H ATOM 3308 2HB MET A 214 64.630 -20.346 38.214 1.00 0.00 H ATOM 3309 1HG MET A 214 65.093 -22.039 39.884 1.00 0.00 H ATOM 3310 2HG MET A 214 64.986 -20.848 41.183 1.00 0.00 H ATOM 3311 1HE MET A 214 61.454 -22.535 38.745 1.00 0.00 H ATOM 3312 2HE MET A 214 62.767 -21.629 37.987 1.00 0.00 H ATOM 3313 3HE MET A 214 63.110 -23.182 38.757 1.00 0.00 H ATOM 3314 N VAL A 215 66.346 -17.361 38.293 1.00 0.00 N ATOM 3315 CA VAL A 215 66.630 -16.289 37.358 1.00 0.00 C ATOM 3316 C VAL A 215 68.120 -16.068 37.239 1.00 0.00 C ATOM 3317 O VAL A 215 68.622 -16.027 36.123 1.00 0.00 O ATOM 3318 CB VAL A 215 65.968 -14.988 37.811 1.00 0.00 C ATOM 3319 CG1 VAL A 215 66.431 -13.838 36.909 1.00 0.00 C ATOM 3320 CG2 VAL A 215 64.481 -15.169 37.769 1.00 0.00 C ATOM 3321 H VAL A 215 66.105 -17.117 39.242 1.00 0.00 H ATOM 3322 HA VAL A 215 66.219 -16.558 36.385 1.00 0.00 H ATOM 3323 HB VAL A 215 66.282 -14.748 38.829 1.00 0.00 H ATOM 3324 1HG1 VAL A 215 65.960 -12.908 37.229 1.00 0.00 H ATOM 3325 2HG1 VAL A 215 67.516 -13.739 36.981 1.00 0.00 H ATOM 3326 3HG1 VAL A 215 66.150 -14.047 35.875 1.00 0.00 H ATOM 3327 1HG2 VAL A 215 63.994 -14.249 38.090 1.00 0.00 H ATOM 3328 2HG2 VAL A 215 64.172 -15.406 36.754 1.00 0.00 H ATOM 3329 3HG2 VAL A 215 64.199 -15.979 38.434 1.00 0.00 H ATOM 3330 N ASP A 216 68.839 -16.103 38.370 1.00 0.00 N ATOM 3331 CA ASP A 216 70.286 -15.918 38.292 1.00 0.00 C ATOM 3332 C ASP A 216 70.894 -17.021 37.438 1.00 0.00 C ATOM 3333 O ASP A 216 71.667 -16.748 36.531 1.00 0.00 O ATOM 3334 CB ASP A 216 70.944 -15.922 39.677 1.00 0.00 C ATOM 3335 CG ASP A 216 70.700 -14.639 40.473 1.00 0.00 C ATOM 3336 OD1 ASP A 216 70.259 -13.673 39.894 1.00 0.00 O ATOM 3337 OD2 ASP A 216 70.958 -14.640 41.653 1.00 0.00 O ATOM 3338 H ASP A 216 68.388 -15.949 39.264 1.00 0.00 H ATOM 3339 HA ASP A 216 70.492 -14.950 37.833 1.00 0.00 H ATOM 3340 1HB ASP A 216 70.566 -16.759 40.255 1.00 0.00 H ATOM 3341 2HB ASP A 216 72.020 -16.058 39.565 1.00 0.00 H ATOM 3342 N PHE A 217 70.354 -18.236 37.568 1.00 0.00 N ATOM 3343 CA PHE A 217 70.825 -19.373 36.785 1.00 0.00 C ATOM 3344 C PHE A 217 70.774 -19.080 35.296 1.00 0.00 C ATOM 3345 O PHE A 217 71.789 -19.180 34.607 1.00 0.00 O ATOM 3346 CB PHE A 217 69.997 -20.619 37.081 1.00 0.00 C ATOM 3347 CG PHE A 217 70.307 -21.777 36.185 1.00 0.00 C ATOM 3348 CD1 PHE A 217 71.461 -22.524 36.357 1.00 0.00 C ATOM 3349 CD2 PHE A 217 69.435 -22.120 35.164 1.00 0.00 C ATOM 3350 CE1 PHE A 217 71.737 -23.591 35.524 1.00 0.00 C ATOM 3351 CE2 PHE A 217 69.704 -23.180 34.334 1.00 0.00 C ATOM 3352 CZ PHE A 217 70.859 -23.921 34.511 1.00 0.00 C ATOM 3353 H PHE A 217 69.710 -18.395 38.329 1.00 0.00 H ATOM 3354 HA PHE A 217 71.857 -19.581 37.064 1.00 0.00 H ATOM 3355 1HB PHE A 217 70.164 -20.930 38.111 1.00 0.00 H ATOM 3356 2HB PHE A 217 68.954 -20.392 36.981 1.00 0.00 H ATOM 3357 HD1 PHE A 217 72.151 -22.260 37.159 1.00 0.00 H ATOM 3358 HD2 PHE A 217 68.529 -21.536 35.026 1.00 0.00 H ATOM 3359 HE1 PHE A 217 72.648 -24.172 35.666 1.00 0.00 H ATOM 3360 HE2 PHE A 217 69.008 -23.438 33.535 1.00 0.00 H ATOM 3361 HZ PHE A 217 71.074 -24.760 33.853 1.00 0.00 H ATOM 3362 N PHE A 218 69.625 -18.602 34.825 1.00 0.00 N ATOM 3363 CA PHE A 218 69.501 -18.297 33.409 1.00 0.00 C ATOM 3364 C PHE A 218 70.234 -17.021 33.023 1.00 0.00 C ATOM 3365 O PHE A 218 70.706 -16.899 31.897 1.00 0.00 O ATOM 3366 CB PHE A 218 68.037 -18.170 32.998 1.00 0.00 C ATOM 3367 CG PHE A 218 67.338 -19.487 32.910 1.00 0.00 C ATOM 3368 CD1 PHE A 218 66.429 -19.865 33.874 1.00 0.00 C ATOM 3369 CD2 PHE A 218 67.589 -20.357 31.862 1.00 0.00 C ATOM 3370 CE1 PHE A 218 65.782 -21.080 33.797 1.00 0.00 C ATOM 3371 CE2 PHE A 218 66.947 -21.569 31.777 1.00 0.00 C ATOM 3372 CZ PHE A 218 66.040 -21.934 32.749 1.00 0.00 C ATOM 3373 H PHE A 218 68.801 -18.620 35.419 1.00 0.00 H ATOM 3374 HA PHE A 218 69.960 -19.108 32.846 1.00 0.00 H ATOM 3375 1HB PHE A 218 67.509 -17.543 33.719 1.00 0.00 H ATOM 3376 2HB PHE A 218 67.972 -17.677 32.029 1.00 0.00 H ATOM 3377 HD1 PHE A 218 66.226 -19.192 34.697 1.00 0.00 H ATOM 3378 HD2 PHE A 218 68.302 -20.069 31.100 1.00 0.00 H ATOM 3379 HE1 PHE A 218 65.068 -21.365 34.565 1.00 0.00 H ATOM 3380 HE2 PHE A 218 67.155 -22.241 30.945 1.00 0.00 H ATOM 3381 HZ PHE A 218 65.531 -22.894 32.689 1.00 0.00 H ATOM 3382 N ASN A 219 70.327 -16.067 33.937 1.00 0.00 N ATOM 3383 CA ASN A 219 71.058 -14.840 33.659 1.00 0.00 C ATOM 3384 C ASN A 219 72.525 -15.164 33.402 1.00 0.00 C ATOM 3385 O ASN A 219 73.131 -14.650 32.467 1.00 0.00 O ATOM 3386 CB ASN A 219 70.912 -13.858 34.805 1.00 0.00 C ATOM 3387 CG ASN A 219 71.456 -12.503 34.472 1.00 0.00 C ATOM 3388 OD1 ASN A 219 70.953 -11.824 33.569 1.00 0.00 O ATOM 3389 ND2 ASN A 219 72.475 -12.093 35.181 1.00 0.00 N ATOM 3390 H ASN A 219 70.050 -16.264 34.882 1.00 0.00 H ATOM 3391 HA ASN A 219 70.632 -14.369 32.779 1.00 0.00 H ATOM 3392 1HB ASN A 219 69.856 -13.761 35.068 1.00 0.00 H ATOM 3393 2HB ASN A 219 71.433 -14.242 35.680 1.00 0.00 H ATOM 3394 1HD2 ASN A 219 72.879 -11.195 35.002 1.00 0.00 H ATOM 3395 2HD2 ASN A 219 72.850 -12.675 35.901 1.00 0.00 H ATOM 3396 N ILE A 220 73.042 -16.122 34.162 1.00 0.00 N ATOM 3397 CA ILE A 220 74.415 -16.562 34.034 1.00 0.00 C ATOM 3398 C ILE A 220 74.615 -17.221 32.677 1.00 0.00 C ATOM 3399 O ILE A 220 75.480 -16.803 31.917 1.00 0.00 O ATOM 3400 CB ILE A 220 74.786 -17.549 35.152 1.00 0.00 C ATOM 3401 CG1 ILE A 220 74.837 -16.806 36.492 1.00 0.00 C ATOM 3402 CG2 ILE A 220 76.102 -18.210 34.841 1.00 0.00 C ATOM 3403 CD1 ILE A 220 74.874 -17.723 37.689 1.00 0.00 C ATOM 3404 H ILE A 220 72.533 -16.391 34.987 1.00 0.00 H ATOM 3405 HA ILE A 220 75.072 -15.697 34.114 1.00 0.00 H ATOM 3406 HB ILE A 220 74.025 -18.307 35.239 1.00 0.00 H ATOM 3407 1HG1 ILE A 220 75.723 -16.173 36.507 1.00 0.00 H ATOM 3408 2HG1 ILE A 220 73.970 -16.169 36.573 1.00 0.00 H ATOM 3409 1HG2 ILE A 220 76.357 -18.907 35.637 1.00 0.00 H ATOM 3410 2HG2 ILE A 220 76.013 -18.744 33.905 1.00 0.00 H ATOM 3411 3HG2 ILE A 220 76.881 -17.454 34.760 1.00 0.00 H ATOM 3412 1HD1 ILE A 220 74.908 -17.128 38.602 1.00 0.00 H ATOM 3413 2HD1 ILE A 220 73.978 -18.347 37.695 1.00 0.00 H ATOM 3414 3HD1 ILE A 220 75.757 -18.355 37.636 1.00 0.00 H ATOM 3415 N LEU A 221 73.642 -18.049 32.273 1.00 0.00 N ATOM 3416 CA LEU A 221 73.726 -18.735 30.980 1.00 0.00 C ATOM 3417 C LEU A 221 73.690 -17.726 29.837 1.00 0.00 C ATOM 3418 O LEU A 221 74.466 -17.825 28.889 1.00 0.00 O ATOM 3419 CB LEU A 221 72.579 -19.736 30.826 1.00 0.00 C ATOM 3420 CG LEU A 221 72.610 -20.957 31.750 1.00 0.00 C ATOM 3421 CD1 LEU A 221 71.350 -21.783 31.514 1.00 0.00 C ATOM 3422 CD2 LEU A 221 73.865 -21.768 31.475 1.00 0.00 C ATOM 3423 H LEU A 221 73.012 -18.421 32.973 1.00 0.00 H ATOM 3424 HA LEU A 221 74.666 -19.280 30.931 1.00 0.00 H ATOM 3425 1HB LEU A 221 71.647 -19.217 31.007 1.00 0.00 H ATOM 3426 2HB LEU A 221 72.575 -20.103 29.800 1.00 0.00 H ATOM 3427 HG LEU A 221 72.613 -20.636 32.786 1.00 0.00 H ATOM 3428 1HD1 LEU A 221 71.360 -22.642 32.155 1.00 0.00 H ATOM 3429 2HD1 LEU A 221 70.475 -21.185 31.732 1.00 0.00 H ATOM 3430 3HD1 LEU A 221 71.315 -22.107 30.475 1.00 0.00 H ATOM 3431 1HD2 LEU A 221 73.886 -22.638 32.133 1.00 0.00 H ATOM 3432 2HD2 LEU A 221 73.863 -22.100 30.436 1.00 0.00 H ATOM 3433 3HD2 LEU A 221 74.743 -21.152 31.658 1.00 0.00 H ATOM 3434 N ASN A 222 72.937 -16.649 30.048 1.00 0.00 N ATOM 3435 CA ASN A 222 72.730 -15.616 29.037 1.00 0.00 C ATOM 3436 C ASN A 222 74.011 -14.843 28.814 1.00 0.00 C ATOM 3437 O ASN A 222 74.454 -14.655 27.678 1.00 0.00 O ATOM 3438 CB ASN A 222 71.601 -14.686 29.441 1.00 0.00 C ATOM 3439 CG ASN A 222 71.060 -13.924 28.306 1.00 0.00 C ATOM 3440 OD1 ASN A 222 70.507 -14.480 27.370 1.00 0.00 O ATOM 3441 ND2 ASN A 222 71.208 -12.632 28.366 1.00 0.00 N ATOM 3442 H ASN A 222 72.279 -16.686 30.814 1.00 0.00 H ATOM 3443 HA ASN A 222 72.446 -16.098 28.099 1.00 0.00 H ATOM 3444 1HB ASN A 222 70.798 -15.257 29.887 1.00 0.00 H ATOM 3445 2HB ASN A 222 71.948 -13.988 30.189 1.00 0.00 H ATOM 3446 1HD2 ASN A 222 70.863 -12.054 27.625 1.00 0.00 H ATOM 3447 2HD2 ASN A 222 71.668 -12.217 29.151 1.00 0.00 H ATOM 3448 N GLU A 223 74.655 -14.508 29.925 1.00 0.00 N ATOM 3449 CA GLU A 223 75.913 -13.797 29.909 1.00 0.00 C ATOM 3450 C GLU A 223 77.027 -14.664 29.326 1.00 0.00 C ATOM 3451 O GLU A 223 77.796 -14.191 28.489 1.00 0.00 O ATOM 3452 CB GLU A 223 76.285 -13.346 31.323 1.00 0.00 C ATOM 3453 CG GLU A 223 75.445 -12.194 31.867 1.00 0.00 C ATOM 3454 CD GLU A 223 75.693 -10.890 31.153 1.00 0.00 C ATOM 3455 OE1 GLU A 223 76.835 -10.516 31.019 1.00 0.00 O ATOM 3456 OE2 GLU A 223 74.743 -10.270 30.743 1.00 0.00 O ATOM 3457 H GLU A 223 74.169 -14.608 30.806 1.00 0.00 H ATOM 3458 HA GLU A 223 75.805 -12.917 29.282 1.00 0.00 H ATOM 3459 1HB GLU A 223 76.180 -14.186 32.011 1.00 0.00 H ATOM 3460 2HB GLU A 223 77.329 -13.033 31.342 1.00 0.00 H ATOM 3461 1HG GLU A 223 74.390 -12.449 31.768 1.00 0.00 H ATOM 3462 2HG GLU A 223 75.664 -12.067 32.925 1.00 0.00 H ATOM 3463 N ILE A 224 76.987 -15.975 29.621 1.00 0.00 N ATOM 3464 CA ILE A 224 78.005 -16.876 29.090 1.00 0.00 C ATOM 3465 C ILE A 224 77.917 -16.904 27.590 1.00 0.00 C ATOM 3466 O ILE A 224 78.921 -16.728 26.911 1.00 0.00 O ATOM 3467 CB ILE A 224 77.882 -18.323 29.618 1.00 0.00 C ATOM 3468 CG1 ILE A 224 78.230 -18.378 31.097 1.00 0.00 C ATOM 3469 CG2 ILE A 224 78.788 -19.251 28.810 1.00 0.00 C ATOM 3470 CD1 ILE A 224 77.851 -19.683 31.751 1.00 0.00 C ATOM 3471 H ILE A 224 76.433 -16.279 30.405 1.00 0.00 H ATOM 3472 HA ILE A 224 78.986 -16.506 29.381 1.00 0.00 H ATOM 3473 HB ILE A 224 76.853 -18.659 29.524 1.00 0.00 H ATOM 3474 1HG1 ILE A 224 79.301 -18.224 31.215 1.00 0.00 H ATOM 3475 2HG1 ILE A 224 77.722 -17.575 31.609 1.00 0.00 H ATOM 3476 1HG2 ILE A 224 78.697 -20.269 29.188 1.00 0.00 H ATOM 3477 2HG2 ILE A 224 78.492 -19.224 27.769 1.00 0.00 H ATOM 3478 3HG2 ILE A 224 79.823 -18.922 28.902 1.00 0.00 H ATOM 3479 1HD1 ILE A 224 78.124 -19.656 32.803 1.00 0.00 H ATOM 3480 2HD1 ILE A 224 76.783 -19.838 31.662 1.00 0.00 H ATOM 3481 3HD1 ILE A 224 78.377 -20.501 31.262 1.00 0.00 H ATOM 3482 N VAL A 225 76.699 -17.010 27.068 1.00 0.00 N ATOM 3483 CA VAL A 225 76.542 -17.033 25.633 1.00 0.00 C ATOM 3484 C VAL A 225 76.989 -15.785 24.943 1.00 0.00 C ATOM 3485 O VAL A 225 77.740 -15.858 23.984 1.00 0.00 O ATOM 3486 CB VAL A 225 75.135 -17.270 25.189 1.00 0.00 C ATOM 3487 CG1 VAL A 225 75.121 -17.023 23.710 1.00 0.00 C ATOM 3488 CG2 VAL A 225 74.698 -18.677 25.560 1.00 0.00 C ATOM 3489 H VAL A 225 75.915 -17.200 27.675 1.00 0.00 H ATOM 3490 HA VAL A 225 77.143 -17.848 25.245 1.00 0.00 H ATOM 3491 HB VAL A 225 74.480 -16.559 25.670 1.00 0.00 H ATOM 3492 1HG1 VAL A 225 74.170 -17.169 23.329 1.00 0.00 H ATOM 3493 2HG1 VAL A 225 75.428 -16.003 23.505 1.00 0.00 H ATOM 3494 3HG1 VAL A 225 75.772 -17.677 23.251 1.00 0.00 H ATOM 3495 1HG2 VAL A 225 73.675 -18.835 25.233 1.00 0.00 H ATOM 3496 2HG2 VAL A 225 75.348 -19.401 25.075 1.00 0.00 H ATOM 3497 3HG2 VAL A 225 74.756 -18.803 26.638 1.00 0.00 H ATOM 3498 N MET A 226 76.681 -14.631 25.519 1.00 0.00 N ATOM 3499 CA MET A 226 77.036 -13.402 24.842 1.00 0.00 C ATOM 3500 C MET A 226 78.556 -13.262 24.821 1.00 0.00 C ATOM 3501 O MET A 226 79.131 -12.847 23.813 1.00 0.00 O ATOM 3502 CB MET A 226 76.378 -12.226 25.540 1.00 0.00 C ATOM 3503 CG MET A 226 74.866 -12.179 25.339 1.00 0.00 C ATOM 3504 SD MET A 226 74.124 -10.688 25.964 1.00 0.00 S ATOM 3505 CE MET A 226 74.303 -10.949 27.714 1.00 0.00 C ATOM 3506 H MET A 226 76.006 -14.618 26.275 1.00 0.00 H ATOM 3507 HA MET A 226 76.695 -13.455 23.809 1.00 0.00 H ATOM 3508 1HB MET A 226 76.585 -12.277 26.610 1.00 0.00 H ATOM 3509 2HB MET A 226 76.807 -11.295 25.167 1.00 0.00 H ATOM 3510 1HG MET A 226 74.638 -12.254 24.275 1.00 0.00 H ATOM 3511 2HG MET A 226 74.405 -13.029 25.846 1.00 0.00 H ATOM 3512 1HE MET A 226 73.886 -10.099 28.254 1.00 0.00 H ATOM 3513 2HE MET A 226 73.778 -11.853 28.001 1.00 0.00 H ATOM 3514 3HE MET A 226 75.362 -11.050 27.959 1.00 0.00 H ATOM 3515 N LYS A 227 79.212 -13.810 25.848 1.00 0.00 N ATOM 3516 CA LYS A 227 80.662 -13.769 25.913 1.00 0.00 C ATOM 3517 C LYS A 227 81.226 -14.690 24.829 1.00 0.00 C ATOM 3518 O LYS A 227 82.169 -14.332 24.123 1.00 0.00 O ATOM 3519 CB LYS A 227 81.161 -14.194 27.295 1.00 0.00 C ATOM 3520 CG LYS A 227 80.900 -13.175 28.392 1.00 0.00 C ATOM 3521 CD LYS A 227 81.360 -13.688 29.745 1.00 0.00 C ATOM 3522 CE LYS A 227 81.064 -12.682 30.848 1.00 0.00 C ATOM 3523 NZ LYS A 227 81.496 -13.179 32.183 1.00 0.00 N ATOM 3524 H LYS A 227 78.695 -14.080 26.675 1.00 0.00 H ATOM 3525 HA LYS A 227 80.999 -12.749 25.734 1.00 0.00 H ATOM 3526 1HB LYS A 227 80.687 -15.118 27.583 1.00 0.00 H ATOM 3527 2HB LYS A 227 82.234 -14.377 27.254 1.00 0.00 H ATOM 3528 1HG LYS A 227 81.431 -12.251 28.164 1.00 0.00 H ATOM 3529 2HG LYS A 227 79.837 -12.957 28.440 1.00 0.00 H ATOM 3530 1HD LYS A 227 80.848 -14.627 29.971 1.00 0.00 H ATOM 3531 2HD LYS A 227 82.432 -13.877 29.716 1.00 0.00 H ATOM 3532 1HE LYS A 227 81.584 -11.750 30.631 1.00 0.00 H ATOM 3533 2HE LYS A 227 79.990 -12.483 30.873 1.00 0.00 H ATOM 3534 1HZ LYS A 227 81.282 -12.486 32.886 1.00 0.00 H ATOM 3535 2HZ LYS A 227 81.007 -14.037 32.398 1.00 0.00 H ATOM 3536 3HZ LYS A 227 82.491 -13.353 32.173 1.00 0.00 H ATOM 3537 N LEU A 228 80.509 -15.793 24.577 1.00 0.00 N ATOM 3538 CA LEU A 228 80.898 -16.755 23.555 1.00 0.00 C ATOM 3539 C LEU A 228 80.685 -16.151 22.176 1.00 0.00 C ATOM 3540 O LEU A 228 81.501 -16.362 21.290 1.00 0.00 O ATOM 3541 CB LEU A 228 80.091 -18.055 23.689 1.00 0.00 C ATOM 3542 CG LEU A 228 80.381 -18.851 24.952 1.00 0.00 C ATOM 3543 CD1 LEU A 228 79.441 -20.015 25.053 1.00 0.00 C ATOM 3544 CD2 LEU A 228 81.800 -19.305 24.912 1.00 0.00 C ATOM 3545 H LEU A 228 79.827 -16.080 25.264 1.00 0.00 H ATOM 3546 HA LEU A 228 81.949 -17.006 23.691 1.00 0.00 H ATOM 3547 1HB LEU A 228 79.044 -17.822 23.677 1.00 0.00 H ATOM 3548 2HB LEU A 228 80.304 -18.688 22.832 1.00 0.00 H ATOM 3549 HG LEU A 228 80.223 -18.238 25.816 1.00 0.00 H ATOM 3550 1HD1 LEU A 228 79.653 -20.568 25.946 1.00 0.00 H ATOM 3551 2HD1 LEU A 228 78.423 -19.663 25.089 1.00 0.00 H ATOM 3552 3HD1 LEU A 228 79.569 -20.653 24.195 1.00 0.00 H ATOM 3553 1HD2 LEU A 228 82.026 -19.875 25.808 1.00 0.00 H ATOM 3554 2HD2 LEU A 228 81.957 -19.931 24.037 1.00 0.00 H ATOM 3555 3HD2 LEU A 228 82.447 -18.437 24.860 1.00 0.00 H ATOM 3556 N VAL A 229 79.699 -15.257 22.051 1.00 0.00 N ATOM 3557 CA VAL A 229 79.433 -14.629 20.764 1.00 0.00 C ATOM 3558 C VAL A 229 80.622 -13.778 20.387 1.00 0.00 C ATOM 3559 O VAL A 229 81.124 -13.865 19.275 1.00 0.00 O ATOM 3560 CB VAL A 229 78.167 -13.745 20.780 1.00 0.00 C ATOM 3561 CG1 VAL A 229 78.067 -12.953 19.465 1.00 0.00 C ATOM 3562 CG2 VAL A 229 76.960 -14.603 20.991 1.00 0.00 C ATOM 3563 H VAL A 229 78.959 -15.272 22.736 1.00 0.00 H ATOM 3564 HA VAL A 229 79.280 -15.403 20.016 1.00 0.00 H ATOM 3565 HB VAL A 229 78.240 -13.019 21.586 1.00 0.00 H ATOM 3566 1HG1 VAL A 229 77.171 -12.330 19.483 1.00 0.00 H ATOM 3567 2HG1 VAL A 229 78.946 -12.318 19.353 1.00 0.00 H ATOM 3568 3HG1 VAL A 229 78.008 -13.646 18.625 1.00 0.00 H ATOM 3569 1HG2 VAL A 229 76.068 -13.980 21.004 1.00 0.00 H ATOM 3570 2HG2 VAL A 229 76.890 -15.319 20.188 1.00 0.00 H ATOM 3571 3HG2 VAL A 229 77.044 -15.119 21.925 1.00 0.00 H ATOM 3572 N ILE A 230 81.179 -13.092 21.381 1.00 0.00 N ATOM 3573 CA ILE A 230 82.338 -12.238 21.168 1.00 0.00 C ATOM 3574 C ILE A 230 83.494 -13.082 20.649 1.00 0.00 C ATOM 3575 O ILE A 230 84.101 -12.753 19.630 1.00 0.00 O ATOM 3576 CB ILE A 230 82.741 -11.532 22.467 1.00 0.00 C ATOM 3577 CG1 ILE A 230 81.660 -10.514 22.830 1.00 0.00 C ATOM 3578 CG2 ILE A 230 84.103 -10.872 22.301 1.00 0.00 C ATOM 3579 CD1 ILE A 230 81.790 -9.953 24.217 1.00 0.00 C ATOM 3580 H ILE A 230 80.654 -12.997 22.244 1.00 0.00 H ATOM 3581 HA ILE A 230 82.084 -11.476 20.432 1.00 0.00 H ATOM 3582 HB ILE A 230 82.794 -12.245 23.268 1.00 0.00 H ATOM 3583 1HG1 ILE A 230 81.701 -9.693 22.117 1.00 0.00 H ATOM 3584 2HG1 ILE A 230 80.683 -10.994 22.739 1.00 0.00 H ATOM 3585 1HG2 ILE A 230 84.381 -10.373 23.228 1.00 0.00 H ATOM 3586 2HG2 ILE A 230 84.846 -11.632 22.061 1.00 0.00 H ATOM 3587 3HG2 ILE A 230 84.057 -10.140 21.495 1.00 0.00 H ATOM 3588 1HD1 ILE A 230 80.985 -9.239 24.396 1.00 0.00 H ATOM 3589 2HD1 ILE A 230 81.727 -10.762 24.943 1.00 0.00 H ATOM 3590 3HD1 ILE A 230 82.750 -9.450 24.317 1.00 0.00 H ATOM 3591 N MET A 231 83.685 -14.253 21.256 1.00 0.00 N ATOM 3592 CA MET A 231 84.756 -15.147 20.839 1.00 0.00 C ATOM 3593 C MET A 231 84.495 -15.644 19.414 1.00 0.00 C ATOM 3594 O MET A 231 85.427 -15.804 18.633 1.00 0.00 O ATOM 3595 CB MET A 231 84.865 -16.312 21.814 1.00 0.00 C ATOM 3596 CG MET A 231 85.306 -15.912 23.202 1.00 0.00 C ATOM 3597 SD MET A 231 86.863 -15.036 23.199 1.00 0.00 S ATOM 3598 CE MET A 231 87.954 -16.330 22.626 1.00 0.00 C ATOM 3599 H MET A 231 83.184 -14.442 22.116 1.00 0.00 H ATOM 3600 HA MET A 231 85.694 -14.593 20.840 1.00 0.00 H ATOM 3601 1HB MET A 231 83.910 -16.810 21.898 1.00 0.00 H ATOM 3602 2HB MET A 231 85.579 -17.044 21.430 1.00 0.00 H ATOM 3603 1HG MET A 231 84.548 -15.270 23.651 1.00 0.00 H ATOM 3604 2HG MET A 231 85.410 -16.790 23.814 1.00 0.00 H ATOM 3605 1HE MET A 231 88.971 -15.950 22.567 1.00 0.00 H ATOM 3606 2HE MET A 231 87.920 -17.168 23.322 1.00 0.00 H ATOM 3607 3HE MET A 231 87.636 -16.665 21.637 1.00 0.00 H ATOM 3608 N ILE A 232 83.215 -15.745 19.032 1.00 0.00 N ATOM 3609 CA ILE A 232 82.867 -16.206 17.691 1.00 0.00 C ATOM 3610 C ILE A 232 83.154 -15.136 16.667 1.00 0.00 C ATOM 3611 O ILE A 232 83.791 -15.383 15.652 1.00 0.00 O ATOM 3612 CB ILE A 232 81.403 -16.624 17.533 1.00 0.00 C ATOM 3613 CG1 ILE A 232 81.116 -17.807 18.317 1.00 0.00 C ATOM 3614 CG2 ILE A 232 81.078 -16.863 16.099 1.00 0.00 C ATOM 3615 CD1 ILE A 232 79.675 -18.132 18.307 1.00 0.00 C ATOM 3616 H ILE A 232 82.502 -15.775 19.746 1.00 0.00 H ATOM 3617 HA ILE A 232 83.461 -17.091 17.465 1.00 0.00 H ATOM 3618 HB ILE A 232 80.759 -15.843 17.912 1.00 0.00 H ATOM 3619 1HG1 ILE A 232 81.673 -18.627 17.920 1.00 0.00 H ATOM 3620 2HG1 ILE A 232 81.442 -17.648 19.336 1.00 0.00 H ATOM 3621 1HG2 ILE A 232 80.044 -17.158 16.006 1.00 0.00 H ATOM 3622 2HG2 ILE A 232 81.244 -15.962 15.537 1.00 0.00 H ATOM 3623 3HG2 ILE A 232 81.705 -17.639 15.720 1.00 0.00 H ATOM 3624 1HD1 ILE A 232 79.494 -19.010 18.895 1.00 0.00 H ATOM 3625 2HD1 ILE A 232 79.119 -17.308 18.721 1.00 0.00 H ATOM 3626 3HD1 ILE A 232 79.356 -18.311 17.290 1.00 0.00 H ATOM 3627 N MET A 233 82.802 -13.905 17.027 1.00 0.00 N ATOM 3628 CA MET A 233 82.944 -12.728 16.186 1.00 0.00 C ATOM 3629 C MET A 233 84.413 -12.378 15.940 1.00 0.00 C ATOM 3630 O MET A 233 84.808 -12.109 14.810 1.00 0.00 O ATOM 3631 CB MET A 233 82.224 -11.530 16.816 1.00 0.00 C ATOM 3632 CG MET A 233 80.700 -11.642 16.839 1.00 0.00 C ATOM 3633 SD MET A 233 79.964 -11.697 15.191 1.00 0.00 S ATOM 3634 CE MET A 233 79.907 -13.441 14.915 1.00 0.00 C ATOM 3635 H MET A 233 82.345 -13.793 17.920 1.00 0.00 H ATOM 3636 HA MET A 233 82.514 -12.945 15.213 1.00 0.00 H ATOM 3637 1HB MET A 233 82.559 -11.402 17.838 1.00 0.00 H ATOM 3638 2HB MET A 233 82.483 -10.623 16.272 1.00 0.00 H ATOM 3639 1HG MET A 233 80.413 -12.528 17.357 1.00 0.00 H ATOM 3640 2HG MET A 233 80.284 -10.794 17.365 1.00 0.00 H ATOM 3641 1HE MET A 233 79.474 -13.641 13.933 1.00 0.00 H ATOM 3642 2HE MET A 233 80.908 -13.838 14.958 1.00 0.00 H ATOM 3643 3HE MET A 233 79.294 -13.910 15.684 1.00 0.00 H ATOM 3644 N TRP A 234 85.282 -12.924 16.801 1.00 0.00 N ATOM 3645 CA TRP A 234 86.714 -12.706 16.607 1.00 0.00 C ATOM 3646 C TRP A 234 87.195 -13.483 15.355 1.00 0.00 C ATOM 3647 O TRP A 234 88.240 -13.175 14.781 1.00 0.00 O ATOM 3648 CB TRP A 234 87.517 -13.149 17.824 1.00 0.00 C ATOM 3649 CG TRP A 234 87.404 -12.208 18.968 1.00 0.00 C ATOM 3650 CD1 TRP A 234 86.646 -11.073 19.014 1.00 0.00 C ATOM 3651 CD2 TRP A 234 88.057 -12.293 20.249 1.00 0.00 C ATOM 3652 NE1 TRP A 234 86.788 -10.456 20.228 1.00 0.00 N ATOM 3653 CE2 TRP A 234 87.646 -11.186 21.000 1.00 0.00 C ATOM 3654 CE3 TRP A 234 88.950 -13.209 20.817 1.00 0.00 C ATOM 3655 CZ2 TRP A 234 88.092 -10.962 22.286 1.00 0.00 C ATOM 3656 CZ3 TRP A 234 89.400 -12.986 22.115 1.00 0.00 C ATOM 3657 CH2 TRP A 234 88.980 -11.890 22.830 1.00 0.00 C ATOM 3658 H TRP A 234 84.954 -13.085 17.746 1.00 0.00 H ATOM 3659 HA TRP A 234 86.891 -11.645 16.433 1.00 0.00 H ATOM 3660 1HB TRP A 234 87.183 -14.116 18.144 1.00 0.00 H ATOM 3661 2HB TRP A 234 88.568 -13.240 17.552 1.00 0.00 H ATOM 3662 HD1 TRP A 234 86.018 -10.711 18.203 1.00 0.00 H ATOM 3663 HE1 TRP A 234 86.333 -9.600 20.510 1.00 0.00 H ATOM 3664 HE3 TRP A 234 89.284 -14.081 20.255 1.00 0.00 H ATOM 3665 HZ2 TRP A 234 87.771 -10.099 22.869 1.00 0.00 H ATOM 3666 HZ3 TRP A 234 90.095 -13.703 22.550 1.00 0.00 H ATOM 3667 HH2 TRP A 234 89.351 -11.745 23.844 1.00 0.00 H ATOM 3668 N TYR A 235 86.427 -14.513 14.971 1.00 0.00 N ATOM 3669 CA TYR A 235 86.680 -15.359 13.798 1.00 0.00 C ATOM 3670 C TYR A 235 85.868 -14.950 12.575 1.00 0.00 C ATOM 3671 O TYR A 235 85.988 -15.578 11.522 1.00 0.00 O ATOM 3672 CB TYR A 235 86.406 -16.829 14.105 1.00 0.00 C ATOM 3673 CG TYR A 235 87.271 -17.472 15.151 1.00 0.00 C ATOM 3674 CD1 TYR A 235 86.814 -17.566 16.454 1.00 0.00 C ATOM 3675 CD2 TYR A 235 88.529 -17.973 14.813 1.00 0.00 C ATOM 3676 CE1 TYR A 235 87.598 -18.152 17.420 1.00 0.00 C ATOM 3677 CE2 TYR A 235 89.320 -18.565 15.789 1.00 0.00 C ATOM 3678 CZ TYR A 235 88.854 -18.653 17.089 1.00 0.00 C ATOM 3679 OH TYR A 235 89.629 -19.239 18.070 1.00 0.00 O ATOM 3680 H TYR A 235 85.544 -14.629 15.432 1.00 0.00 H ATOM 3681 HA TYR A 235 87.730 -15.253 13.526 1.00 0.00 H ATOM 3682 1HB TYR A 235 85.380 -16.942 14.437 1.00 0.00 H ATOM 3683 2HB TYR A 235 86.525 -17.413 13.195 1.00 0.00 H ATOM 3684 HD1 TYR A 235 85.833 -17.174 16.713 1.00 0.00 H ATOM 3685 HD2 TYR A 235 88.889 -17.898 13.786 1.00 0.00 H ATOM 3686 HE1 TYR A 235 87.235 -18.223 18.447 1.00 0.00 H ATOM 3687 HE2 TYR A 235 90.304 -18.957 15.530 1.00 0.00 H ATOM 3688 HH TYR A 235 90.218 -19.885 17.678 1.00 0.00 H ATOM 3689 N SER A 236 84.946 -14.009 12.750 1.00 0.00 N ATOM 3690 CA SER A 236 84.035 -13.656 11.680 1.00 0.00 C ATOM 3691 C SER A 236 84.598 -12.829 10.514 1.00 0.00 C ATOM 3692 O SER A 236 84.074 -12.972 9.411 1.00 0.00 O ATOM 3693 CB SER A 236 82.841 -12.887 12.224 1.00 0.00 C ATOM 3694 OG SER A 236 83.211 -11.626 12.700 1.00 0.00 O ATOM 3695 H SER A 236 84.959 -13.445 13.583 1.00 0.00 H ATOM 3696 HA SER A 236 83.685 -14.581 11.243 1.00 0.00 H ATOM 3697 1HB SER A 236 82.096 -12.773 11.438 1.00 0.00 H ATOM 3698 2HB SER A 236 82.386 -13.459 13.029 1.00 0.00 H ATOM 3699 HG SER A 236 83.891 -11.781 13.359 1.00 0.00 H ATOM 3700 N PRO A 237 85.628 -11.950 10.626 1.00 0.00 N ATOM 3701 CA PRO A 237 86.127 -11.220 9.469 1.00 0.00 C ATOM 3702 C PRO A 237 86.789 -12.197 8.511 1.00 0.00 C ATOM 3703 O PRO A 237 86.518 -12.221 7.313 1.00 0.00 O ATOM 3704 CB PRO A 237 87.141 -10.232 10.077 1.00 0.00 C ATOM 3705 CG PRO A 237 87.562 -10.854 11.374 1.00 0.00 C ATOM 3706 CD PRO A 237 86.346 -11.577 11.889 1.00 0.00 C ATOM 3707 HA PRO A 237 85.307 -10.658 8.999 1.00 0.00 H ATOM 3708 1HB PRO A 237 87.985 -10.088 9.386 1.00 0.00 H ATOM 3709 2HB PRO A 237 86.669 -9.249 10.218 1.00 0.00 H ATOM 3710 1HG PRO A 237 88.410 -11.535 11.210 1.00 0.00 H ATOM 3711 2HG PRO A 237 87.908 -10.078 12.072 1.00 0.00 H ATOM 3712 1HD PRO A 237 86.692 -12.409 12.434 1.00 0.00 H ATOM 3713 2HD PRO A 237 85.748 -10.902 12.514 1.00 0.00 H ATOM 3714 N LEU A 238 87.174 -13.329 9.099 1.00 0.00 N ATOM 3715 CA LEU A 238 87.801 -14.407 8.362 1.00 0.00 C ATOM 3716 C LEU A 238 86.764 -15.335 7.769 1.00 0.00 C ATOM 3717 O LEU A 238 86.835 -15.697 6.596 1.00 0.00 O ATOM 3718 CB LEU A 238 88.737 -15.193 9.285 1.00 0.00 C ATOM 3719 CG LEU A 238 89.873 -14.410 9.905 1.00 0.00 C ATOM 3720 CD1 LEU A 238 90.617 -15.313 10.889 1.00 0.00 C ATOM 3721 CD2 LEU A 238 90.792 -13.907 8.807 1.00 0.00 C ATOM 3722 H LEU A 238 87.209 -13.364 10.108 1.00 0.00 H ATOM 3723 HA LEU A 238 88.379 -13.977 7.545 1.00 0.00 H ATOM 3724 1HB LEU A 238 88.160 -15.611 10.091 1.00 0.00 H ATOM 3725 2HB LEU A 238 89.178 -16.013 8.717 1.00 0.00 H ATOM 3726 HG LEU A 238 89.475 -13.559 10.463 1.00 0.00 H ATOM 3727 1HD1 LEU A 238 91.438 -14.759 11.342 1.00 0.00 H ATOM 3728 2HD1 LEU A 238 89.928 -15.645 11.668 1.00 0.00 H ATOM 3729 3HD1 LEU A 238 91.012 -16.178 10.359 1.00 0.00 H ATOM 3730 1HD2 LEU A 238 91.612 -13.341 9.249 1.00 0.00 H ATOM 3731 2HD2 LEU A 238 91.193 -14.755 8.253 1.00 0.00 H ATOM 3732 3HD2 LEU A 238 90.230 -13.264 8.129 1.00 0.00 H ATOM 3733 N GLY A 239 85.820 -15.750 8.615 1.00 0.00 N ATOM 3734 CA GLY A 239 84.770 -16.664 8.208 1.00 0.00 C ATOM 3735 C GLY A 239 83.878 -16.097 7.140 1.00 0.00 C ATOM 3736 O GLY A 239 83.650 -16.745 6.119 1.00 0.00 O ATOM 3737 H GLY A 239 85.888 -15.488 9.590 1.00 0.00 H ATOM 3738 1HA GLY A 239 85.224 -17.571 7.846 1.00 0.00 H ATOM 3739 2HA GLY A 239 84.165 -16.922 9.066 1.00 0.00 H ATOM 3740 N ILE A 240 83.393 -14.880 7.337 1.00 0.00 N ATOM 3741 CA ILE A 240 82.476 -14.325 6.375 1.00 0.00 C ATOM 3742 C ILE A 240 83.217 -13.975 5.117 1.00 0.00 C ATOM 3743 O ILE A 240 82.830 -14.412 4.042 1.00 0.00 O ATOM 3744 CB ILE A 240 81.750 -13.071 6.905 1.00 0.00 C ATOM 3745 CG1 ILE A 240 80.914 -13.433 8.158 1.00 0.00 C ATOM 3746 CG2 ILE A 240 80.862 -12.467 5.805 1.00 0.00 C ATOM 3747 CD1 ILE A 240 79.832 -14.478 7.893 1.00 0.00 C ATOM 3748 H ILE A 240 83.630 -14.361 8.170 1.00 0.00 H ATOM 3749 HA ILE A 240 81.698 -15.060 6.170 1.00 0.00 H ATOM 3750 HB ILE A 240 82.487 -12.329 7.217 1.00 0.00 H ATOM 3751 1HG1 ILE A 240 81.580 -13.810 8.931 1.00 0.00 H ATOM 3752 2HG1 ILE A 240 80.436 -12.530 8.540 1.00 0.00 H ATOM 3753 1HG2 ILE A 240 80.354 -11.584 6.188 1.00 0.00 H ATOM 3754 2HG2 ILE A 240 81.481 -12.188 4.950 1.00 0.00 H ATOM 3755 3HG2 ILE A 240 80.120 -13.203 5.489 1.00 0.00 H ATOM 3756 1HD1 ILE A 240 79.287 -14.680 8.817 1.00 0.00 H ATOM 3757 2HD1 ILE A 240 79.137 -14.103 7.138 1.00 0.00 H ATOM 3758 3HD1 ILE A 240 80.294 -15.398 7.537 1.00 0.00 H ATOM 3759 N ALA A 241 84.416 -13.404 5.249 1.00 0.00 N ATOM 3760 CA ALA A 241 85.144 -13.028 4.053 1.00 0.00 C ATOM 3761 C ALA A 241 85.371 -14.241 3.197 1.00 0.00 C ATOM 3762 O ALA A 241 85.167 -14.158 2.014 1.00 0.00 O ATOM 3763 CB ALA A 241 86.469 -12.379 4.401 1.00 0.00 C ATOM 3764 H ALA A 241 84.777 -13.139 6.155 1.00 0.00 H ATOM 3765 HA ALA A 241 84.558 -12.307 3.484 1.00 0.00 H ATOM 3766 1HB ALA A 241 87.009 -12.142 3.486 1.00 0.00 H ATOM 3767 2HB ALA A 241 86.288 -11.465 4.963 1.00 0.00 H ATOM 3768 3HB ALA A 241 87.060 -13.067 5.005 1.00 0.00 H ATOM 3769 N CYS A 242 85.656 -15.404 3.784 1.00 0.00 N ATOM 3770 CA CYS A 242 85.951 -16.563 2.942 1.00 0.00 C ATOM 3771 C CYS A 242 84.742 -17.087 2.169 1.00 0.00 C ATOM 3772 O CYS A 242 84.864 -17.465 0.998 1.00 0.00 O ATOM 3773 CB CYS A 242 86.498 -17.680 3.792 1.00 0.00 C ATOM 3774 SG CYS A 242 88.144 -17.301 4.421 1.00 0.00 S ATOM 3775 H CYS A 242 86.003 -15.398 4.734 1.00 0.00 H ATOM 3776 HA CYS A 242 86.694 -16.264 2.219 1.00 0.00 H ATOM 3777 1HB CYS A 242 85.827 -17.861 4.633 1.00 0.00 H ATOM 3778 2HB CYS A 242 86.544 -18.591 3.213 1.00 0.00 H ATOM 3779 HG CYS A 242 87.739 -16.463 5.373 1.00 0.00 H ATOM 3780 N LEU A 243 83.560 -16.986 2.756 1.00 0.00 N ATOM 3781 CA LEU A 243 82.376 -17.502 2.094 1.00 0.00 C ATOM 3782 C LEU A 243 82.148 -16.651 0.856 1.00 0.00 C ATOM 3783 O LEU A 243 82.023 -17.143 -0.283 1.00 0.00 O ATOM 3784 CB LEU A 243 81.182 -17.401 3.048 1.00 0.00 C ATOM 3785 CG LEU A 243 81.245 -18.345 4.235 1.00 0.00 C ATOM 3786 CD1 LEU A 243 80.116 -18.029 5.209 1.00 0.00 C ATOM 3787 CD2 LEU A 243 81.149 -19.779 3.722 1.00 0.00 C ATOM 3788 H LEU A 243 83.506 -16.690 3.724 1.00 0.00 H ATOM 3789 HA LEU A 243 82.525 -18.547 1.832 1.00 0.00 H ATOM 3790 1HB LEU A 243 81.123 -16.379 3.426 1.00 0.00 H ATOM 3791 2HB LEU A 243 80.269 -17.613 2.491 1.00 0.00 H ATOM 3792 HG LEU A 243 82.179 -18.204 4.758 1.00 0.00 H ATOM 3793 1HD1 LEU A 243 80.165 -18.710 6.059 1.00 0.00 H ATOM 3794 2HD1 LEU A 243 80.216 -17.001 5.563 1.00 0.00 H ATOM 3795 3HD1 LEU A 243 79.166 -18.146 4.711 1.00 0.00 H ATOM 3796 1HD2 LEU A 243 81.193 -20.468 4.558 1.00 0.00 H ATOM 3797 2HD2 LEU A 243 80.207 -19.913 3.191 1.00 0.00 H ATOM 3798 3HD2 LEU A 243 81.980 -19.980 3.043 1.00 0.00 H ATOM 3799 N ILE A 244 82.545 -15.386 1.035 1.00 0.00 N ATOM 3800 CA ILE A 244 82.365 -14.295 0.103 1.00 0.00 C ATOM 3801 C ILE A 244 83.598 -14.146 -0.828 1.00 0.00 C ATOM 3802 O ILE A 244 83.424 -13.890 -2.008 1.00 0.00 O ATOM 3803 CB ILE A 244 82.118 -13.006 0.870 1.00 0.00 C ATOM 3804 CG1 ILE A 244 80.884 -13.184 1.788 1.00 0.00 C ATOM 3805 CG2 ILE A 244 81.946 -11.974 -0.001 1.00 0.00 C ATOM 3806 CD1 ILE A 244 79.653 -13.625 1.069 1.00 0.00 C ATOM 3807 H ILE A 244 82.735 -15.110 1.988 1.00 0.00 H ATOM 3808 HA ILE A 244 81.518 -14.525 -0.543 1.00 0.00 H ATOM 3809 HB ILE A 244 82.966 -12.794 1.508 1.00 0.00 H ATOM 3810 1HG1 ILE A 244 81.102 -13.909 2.553 1.00 0.00 H ATOM 3811 2HG1 ILE A 244 80.673 -12.240 2.282 1.00 0.00 H ATOM 3812 1HG2 ILE A 244 81.775 -11.088 0.549 1.00 0.00 H ATOM 3813 2HG2 ILE A 244 82.790 -11.880 -0.567 1.00 0.00 H ATOM 3814 3HG2 ILE A 244 81.092 -12.179 -0.644 1.00 0.00 H ATOM 3815 1HD1 ILE A 244 78.847 -13.724 1.777 1.00 0.00 H ATOM 3816 2HD1 ILE A 244 79.387 -12.885 0.312 1.00 0.00 H ATOM 3817 3HD1 ILE A 244 79.835 -14.586 0.588 1.00 0.00 H ATOM 3818 N CYS A 245 84.775 -14.727 -0.438 1.00 0.00 N ATOM 3819 CA CYS A 245 86.026 -14.652 -1.258 1.00 0.00 C ATOM 3820 C CYS A 245 85.939 -15.523 -2.475 1.00 0.00 C ATOM 3821 O CYS A 245 86.884 -15.663 -3.252 1.00 0.00 O ATOM 3822 CB CYS A 245 87.299 -15.064 -0.512 1.00 0.00 C ATOM 3823 SG CYS A 245 87.871 -13.903 0.749 1.00 0.00 S ATOM 3824 H CYS A 245 84.879 -14.953 0.538 1.00 0.00 H ATOM 3825 HA CYS A 245 86.203 -13.632 -1.539 1.00 0.00 H ATOM 3826 1HB CYS A 245 87.136 -16.003 -0.034 1.00 0.00 H ATOM 3827 2HB CYS A 245 88.111 -15.193 -1.226 1.00 0.00 H ATOM 3828 HG CYS A 245 88.091 -12.890 -0.085 1.00 0.00 H ATOM 3829 N GLY A 246 84.845 -16.223 -2.533 1.00 0.00 N ATOM 3830 CA GLY A 246 84.389 -17.024 -3.570 1.00 0.00 C ATOM 3831 C GLY A 246 84.242 -18.456 -3.333 1.00 0.00 C ATOM 3832 O GLY A 246 84.023 -19.197 -4.275 1.00 0.00 O ATOM 3833 H GLY A 246 84.190 -16.128 -1.785 1.00 0.00 H ATOM 3834 1HA GLY A 246 83.425 -16.649 -3.860 1.00 0.00 H ATOM 3835 2HA GLY A 246 85.069 -16.921 -4.409 1.00 0.00 H ATOM 3836 N LYS A 247 84.076 -18.838 -2.070 1.00 0.00 N ATOM 3837 CA LYS A 247 83.832 -20.231 -1.927 1.00 0.00 C ATOM 3838 C LYS A 247 82.530 -20.403 -2.704 1.00 0.00 C ATOM 3839 O LYS A 247 82.420 -21.228 -3.602 1.00 0.00 O ATOM 3840 CB LYS A 247 83.715 -20.636 -0.461 1.00 0.00 C ATOM 3841 CG LYS A 247 83.506 -22.129 -0.257 1.00 0.00 C ATOM 3842 CD LYS A 247 83.262 -22.463 1.200 1.00 0.00 C ATOM 3843 CE LYS A 247 83.041 -23.956 1.387 1.00 0.00 C ATOM 3844 NZ LYS A 247 82.602 -24.280 2.764 1.00 0.00 N ATOM 3845 H LYS A 247 84.180 -18.209 -1.277 1.00 0.00 H ATOM 3846 HA LYS A 247 84.682 -20.802 -2.303 1.00 0.00 H ATOM 3847 1HB LYS A 247 84.622 -20.340 0.072 1.00 0.00 H ATOM 3848 2HB LYS A 247 82.877 -20.107 -0.002 1.00 0.00 H ATOM 3849 1HG LYS A 247 82.647 -22.459 -0.844 1.00 0.00 H ATOM 3850 2HG LYS A 247 84.390 -22.669 -0.600 1.00 0.00 H ATOM 3851 1HD LYS A 247 84.123 -22.150 1.794 1.00 0.00 H ATOM 3852 2HD LYS A 247 82.382 -21.925 1.555 1.00 0.00 H ATOM 3853 1HE LYS A 247 82.283 -24.295 0.683 1.00 0.00 H ATOM 3854 2HE LYS A 247 83.974 -24.484 1.178 1.00 0.00 H ATOM 3855 1HZ LYS A 247 82.466 -25.277 2.850 1.00 0.00 H ATOM 3856 2HZ LYS A 247 83.307 -23.979 3.422 1.00 0.00 H ATOM 3857 3HZ LYS A 247 81.733 -23.804 2.961 1.00 0.00 H ATOM 3858 N ILE A 248 81.518 -19.627 -2.254 1.00 0.00 N ATOM 3859 CA ILE A 248 80.159 -19.559 -2.810 1.00 0.00 C ATOM 3860 C ILE A 248 80.023 -19.024 -4.252 1.00 0.00 C ATOM 3861 O ILE A 248 79.185 -19.485 -5.034 1.00 0.00 O ATOM 3862 CB ILE A 248 79.289 -18.688 -1.901 1.00 0.00 C ATOM 3863 CG1 ILE A 248 79.088 -19.370 -0.550 1.00 0.00 C ATOM 3864 CG2 ILE A 248 77.981 -18.421 -2.577 1.00 0.00 C ATOM 3865 CD1 ILE A 248 78.435 -18.476 0.486 1.00 0.00 C ATOM 3866 H ILE A 248 81.798 -18.822 -1.662 1.00 0.00 H ATOM 3867 HA ILE A 248 79.769 -20.574 -2.853 1.00 0.00 H ATOM 3868 HB ILE A 248 79.799 -17.742 -1.706 1.00 0.00 H ATOM 3869 1HG1 ILE A 248 78.472 -20.252 -0.685 1.00 0.00 H ATOM 3870 2HG1 ILE A 248 80.059 -19.696 -0.169 1.00 0.00 H ATOM 3871 1HG2 ILE A 248 77.357 -17.801 -1.931 1.00 0.00 H ATOM 3872 2HG2 ILE A 248 78.158 -17.912 -3.502 1.00 0.00 H ATOM 3873 3HG2 ILE A 248 77.480 -19.353 -2.768 1.00 0.00 H ATOM 3874 1HD1 ILE A 248 78.323 -19.024 1.421 1.00 0.00 H ATOM 3875 2HD1 ILE A 248 79.058 -17.595 0.653 1.00 0.00 H ATOM 3876 3HD1 ILE A 248 77.453 -18.160 0.136 1.00 0.00 H ATOM 3877 N ILE A 249 80.699 -17.926 -4.537 1.00 0.00 N ATOM 3878 CA ILE A 249 80.632 -17.319 -5.860 1.00 0.00 C ATOM 3879 C ILE A 249 81.280 -18.186 -6.931 1.00 0.00 C ATOM 3880 O ILE A 249 80.662 -18.473 -7.946 1.00 0.00 O ATOM 3881 CB ILE A 249 81.312 -15.933 -5.840 1.00 0.00 C ATOM 3882 CG1 ILE A 249 80.459 -15.015 -4.928 1.00 0.00 C ATOM 3883 CG2 ILE A 249 81.468 -15.339 -7.210 1.00 0.00 C ATOM 3884 CD1 ILE A 249 81.115 -13.732 -4.573 1.00 0.00 C ATOM 3885 H ILE A 249 81.319 -17.537 -3.846 1.00 0.00 H ATOM 3886 HA ILE A 249 79.585 -17.196 -6.121 1.00 0.00 H ATOM 3887 HB ILE A 249 82.273 -16.005 -5.419 1.00 0.00 H ATOM 3888 1HG1 ILE A 249 79.518 -14.793 -5.432 1.00 0.00 H ATOM 3889 2HG1 ILE A 249 80.227 -15.550 -4.004 1.00 0.00 H ATOM 3890 1HG2 ILE A 249 81.951 -14.365 -7.131 1.00 0.00 H ATOM 3891 2HG2 ILE A 249 82.075 -15.995 -7.818 1.00 0.00 H ATOM 3892 3HG2 ILE A 249 80.530 -15.221 -7.660 1.00 0.00 H ATOM 3893 1HD1 ILE A 249 80.452 -13.148 -3.933 1.00 0.00 H ATOM 3894 2HD1 ILE A 249 82.017 -13.935 -4.057 1.00 0.00 H ATOM 3895 3HD1 ILE A 249 81.327 -13.171 -5.481 1.00 0.00 H ATOM 3896 N ALA A 250 82.470 -18.713 -6.698 1.00 0.00 N ATOM 3897 CA ALA A 250 83.063 -19.543 -7.730 1.00 0.00 C ATOM 3898 C ALA A 250 82.145 -20.754 -7.981 1.00 0.00 C ATOM 3899 O ALA A 250 81.885 -21.105 -9.130 1.00 0.00 O ATOM 3900 CB ALA A 250 84.465 -19.991 -7.345 1.00 0.00 C ATOM 3901 H ALA A 250 82.894 -18.679 -5.785 1.00 0.00 H ATOM 3902 HA ALA A 250 83.135 -18.964 -8.651 1.00 0.00 H ATOM 3903 1HB ALA A 250 84.887 -20.609 -8.122 1.00 0.00 H ATOM 3904 2HB ALA A 250 85.098 -19.113 -7.202 1.00 0.00 H ATOM 3905 3HB ALA A 250 84.429 -20.558 -6.430 1.00 0.00 H ATOM 3906 N ILE A 251 81.534 -21.297 -6.916 1.00 0.00 N ATOM 3907 CA ILE A 251 80.691 -22.482 -7.085 1.00 0.00 C ATOM 3908 C ILE A 251 79.332 -22.247 -7.740 1.00 0.00 C ATOM 3909 O ILE A 251 78.928 -23.013 -8.615 1.00 0.00 O ATOM 3910 CB ILE A 251 80.405 -23.216 -5.756 1.00 0.00 C ATOM 3911 CG1 ILE A 251 81.650 -23.818 -5.174 1.00 0.00 C ATOM 3912 CG2 ILE A 251 79.364 -24.283 -5.975 1.00 0.00 C ATOM 3913 CD1 ILE A 251 81.457 -24.302 -3.747 1.00 0.00 C ATOM 3914 H ILE A 251 81.852 -21.070 -5.984 1.00 0.00 H ATOM 3915 HA ILE A 251 81.211 -23.159 -7.752 1.00 0.00 H ATOM 3916 HB ILE A 251 80.038 -22.499 -5.019 1.00 0.00 H ATOM 3917 1HG1 ILE A 251 81.961 -24.650 -5.791 1.00 0.00 H ATOM 3918 2HG1 ILE A 251 82.447 -23.073 -5.191 1.00 0.00 H ATOM 3919 1HG2 ILE A 251 79.166 -24.799 -5.036 1.00 0.00 H ATOM 3920 2HG2 ILE A 251 78.461 -23.835 -6.331 1.00 0.00 H ATOM 3921 3HG2 ILE A 251 79.727 -24.999 -6.712 1.00 0.00 H ATOM 3922 1HD1 ILE A 251 82.366 -24.718 -3.387 1.00 0.00 H ATOM 3923 2HD1 ILE A 251 81.167 -23.483 -3.113 1.00 0.00 H ATOM 3924 3HD1 ILE A 251 80.678 -25.063 -3.724 1.00 0.00 H ATOM 3925 N LYS A 252 78.634 -21.187 -7.326 1.00 0.00 N ATOM 3926 CA LYS A 252 77.272 -20.945 -7.787 1.00 0.00 C ATOM 3927 C LYS A 252 77.104 -19.783 -8.726 1.00 0.00 C ATOM 3928 O LYS A 252 76.386 -19.908 -9.709 1.00 0.00 O ATOM 3929 CB LYS A 252 76.342 -20.742 -6.589 1.00 0.00 C ATOM 3930 CG LYS A 252 76.268 -21.903 -5.639 1.00 0.00 C ATOM 3931 CD LYS A 252 75.678 -23.127 -6.299 1.00 0.00 C ATOM 3932 CE LYS A 252 75.557 -24.288 -5.316 1.00 0.00 C ATOM 3933 NZ LYS A 252 75.029 -25.523 -5.974 1.00 0.00 N ATOM 3934 H LYS A 252 79.035 -20.564 -6.640 1.00 0.00 H ATOM 3935 HA LYS A 252 76.946 -21.826 -8.341 1.00 0.00 H ATOM 3936 1HB LYS A 252 76.668 -19.873 -6.020 1.00 0.00 H ATOM 3937 2HB LYS A 252 75.329 -20.541 -6.944 1.00 0.00 H ATOM 3938 1HG LYS A 252 77.267 -22.141 -5.283 1.00 0.00 H ATOM 3939 2HG LYS A 252 75.651 -21.632 -4.787 1.00 0.00 H ATOM 3940 1HD LYS A 252 74.707 -22.890 -6.681 1.00 0.00 H ATOM 3941 2HD LYS A 252 76.309 -23.434 -7.129 1.00 0.00 H ATOM 3942 1HE LYS A 252 76.535 -24.504 -4.893 1.00 0.00 H ATOM 3943 2HE LYS A 252 74.885 -24.004 -4.504 1.00 0.00 H ATOM 3944 1HZ LYS A 252 74.964 -26.266 -5.292 1.00 0.00 H ATOM 3945 2HZ LYS A 252 74.112 -25.335 -6.356 1.00 0.00 H ATOM 3946 3HZ LYS A 252 75.652 -25.801 -6.716 1.00 0.00 H ATOM 3947 N ASP A 253 78.118 -18.916 -8.789 1.00 0.00 N ATOM 3948 CA ASP A 253 77.895 -17.705 -9.606 1.00 0.00 C ATOM 3949 C ASP A 253 78.106 -18.068 -11.077 1.00 0.00 C ATOM 3950 O ASP A 253 77.492 -17.496 -11.973 1.00 0.00 O ATOM 3951 CB ASP A 253 78.802 -16.579 -9.242 1.00 0.00 C ATOM 3952 CG ASP A 253 78.289 -15.236 -9.751 1.00 0.00 C ATOM 3953 OD1 ASP A 253 77.184 -14.880 -9.409 1.00 0.00 O ATOM 3954 OD2 ASP A 253 78.980 -14.586 -10.458 1.00 0.00 O ATOM 3955 H ASP A 253 78.769 -18.901 -7.996 1.00 0.00 H ATOM 3956 HA ASP A 253 76.899 -17.326 -9.443 1.00 0.00 H ATOM 3957 1HB ASP A 253 78.888 -16.551 -8.195 1.00 0.00 H ATOM 3958 2HB ASP A 253 79.790 -16.758 -9.656 1.00 0.00 H ATOM 3959 N LEU A 254 78.828 -19.172 -11.287 1.00 0.00 N ATOM 3960 CA LEU A 254 79.119 -19.739 -12.602 1.00 0.00 C ATOM 3961 C LEU A 254 77.844 -20.096 -13.369 1.00 0.00 C ATOM 3962 O LEU A 254 77.855 -20.197 -14.596 1.00 0.00 O ATOM 3963 CB LEU A 254 79.994 -20.990 -12.452 1.00 0.00 C ATOM 3964 CG LEU A 254 80.634 -21.497 -13.736 1.00 0.00 C ATOM 3965 CD1 LEU A 254 81.543 -20.415 -14.298 1.00 0.00 C ATOM 3966 CD2 LEU A 254 81.404 -22.770 -13.442 1.00 0.00 C ATOM 3967 H LEU A 254 79.368 -19.512 -10.505 1.00 0.00 H ATOM 3968 HA LEU A 254 79.648 -18.990 -13.189 1.00 0.00 H ATOM 3969 1HB LEU A 254 80.790 -20.780 -11.750 1.00 0.00 H ATOM 3970 2HB LEU A 254 79.382 -21.795 -12.042 1.00 0.00 H ATOM 3971 HG LEU A 254 79.861 -21.704 -14.477 1.00 0.00 H ATOM 3972 1HD1 LEU A 254 82.006 -20.770 -15.218 1.00 0.00 H ATOM 3973 2HD1 LEU A 254 80.957 -19.520 -14.511 1.00 0.00 H ATOM 3974 3HD1 LEU A 254 82.314 -20.179 -13.575 1.00 0.00 H ATOM 3975 1HD2 LEU A 254 81.863 -23.138 -14.359 1.00 0.00 H ATOM 3976 2HD2 LEU A 254 82.174 -22.562 -12.709 1.00 0.00 H ATOM 3977 3HD2 LEU A 254 80.722 -23.525 -13.049 1.00 0.00 H ATOM 3978 N GLU A 255 76.795 -20.435 -12.615 1.00 0.00 N ATOM 3979 CA GLU A 255 75.497 -20.826 -13.151 1.00 0.00 C ATOM 3980 C GLU A 255 74.589 -19.648 -13.463 1.00 0.00 C ATOM 3981 O GLU A 255 73.525 -19.828 -14.051 1.00 0.00 O ATOM 3982 CB GLU A 255 74.779 -21.752 -12.160 1.00 0.00 C ATOM 3983 CG GLU A 255 75.474 -23.075 -11.903 1.00 0.00 C ATOM 3984 CD GLU A 255 75.475 -23.984 -13.099 1.00 0.00 C ATOM 3985 OE1 GLU A 255 74.445 -24.128 -13.714 1.00 0.00 O ATOM 3986 OE2 GLU A 255 76.507 -24.535 -13.401 1.00 0.00 O ATOM 3987 H GLU A 255 76.830 -20.202 -11.640 1.00 0.00 H ATOM 3988 HA GLU A 255 75.663 -21.364 -14.084 1.00 0.00 H ATOM 3989 1HB GLU A 255 74.670 -21.247 -11.204 1.00 0.00 H ATOM 3990 2HB GLU A 255 73.778 -21.972 -12.529 1.00 0.00 H ATOM 3991 1HG GLU A 255 76.507 -22.875 -11.609 1.00 0.00 H ATOM 3992 2HG GLU A 255 74.975 -23.576 -11.072 1.00 0.00 H ATOM 3993 N VAL A 256 75.028 -18.436 -13.141 1.00 0.00 N ATOM 3994 CA VAL A 256 74.188 -17.273 -13.356 1.00 0.00 C ATOM 3995 C VAL A 256 74.355 -16.857 -14.809 1.00 0.00 C ATOM 3996 O VAL A 256 75.039 -15.878 -15.113 1.00 0.00 O ATOM 3997 CB VAL A 256 74.599 -16.116 -12.412 1.00 0.00 C ATOM 3998 CG1 VAL A 256 73.715 -14.921 -12.641 1.00 0.00 C ATOM 3999 CG2 VAL A 256 74.526 -16.572 -10.976 1.00 0.00 C ATOM 4000 H VAL A 256 75.875 -18.331 -12.605 1.00 0.00 H ATOM 4001 HA VAL A 256 73.147 -17.535 -13.168 1.00 0.00 H ATOM 4002 HB VAL A 256 75.618 -15.808 -12.639 1.00 0.00 H ATOM 4003 1HG1 VAL A 256 74.012 -14.115 -11.973 1.00 0.00 H ATOM 4004 2HG1 VAL A 256 73.815 -14.594 -13.672 1.00 0.00 H ATOM 4005 3HG1 VAL A 256 72.678 -15.194 -12.442 1.00 0.00 H ATOM 4006 1HG2 VAL A 256 74.816 -15.751 -10.324 1.00 0.00 H ATOM 4007 2HG2 VAL A 256 73.529 -16.873 -10.746 1.00 0.00 H ATOM 4008 3HG2 VAL A 256 75.192 -17.403 -10.824 1.00 0.00 H ATOM 4009 N VAL A 257 73.501 -17.424 -15.649 1.00 0.00 N ATOM 4010 CA VAL A 257 73.663 -17.258 -17.091 1.00 0.00 C ATOM 4011 C VAL A 257 72.376 -16.818 -17.729 1.00 0.00 C ATOM 4012 O VAL A 257 71.307 -17.142 -17.226 1.00 0.00 O ATOM 4013 CB VAL A 257 74.125 -18.568 -17.759 1.00 0.00 C ATOM 4014 CG1 VAL A 257 75.470 -19.012 -17.190 1.00 0.00 C ATOM 4015 CG2 VAL A 257 73.061 -19.630 -17.550 1.00 0.00 C ATOM 4016 H VAL A 257 73.122 -18.309 -15.341 1.00 0.00 H ATOM 4017 HA VAL A 257 74.406 -16.481 -17.272 1.00 0.00 H ATOM 4018 HB VAL A 257 74.273 -18.401 -18.826 1.00 0.00 H ATOM 4019 1HG1 VAL A 257 75.782 -19.937 -17.671 1.00 0.00 H ATOM 4020 2HG1 VAL A 257 76.215 -18.239 -17.374 1.00 0.00 H ATOM 4021 3HG1 VAL A 257 75.380 -19.176 -16.133 1.00 0.00 H ATOM 4022 1HG2 VAL A 257 73.378 -20.559 -18.020 1.00 0.00 H ATOM 4023 2HG2 VAL A 257 72.915 -19.793 -16.495 1.00 0.00 H ATOM 4024 3HG2 VAL A 257 72.123 -19.299 -17.998 1.00 0.00 H ATOM 4025 N ALA A 258 72.492 -16.261 -18.933 1.00 0.00 N ATOM 4026 CA ALA A 258 71.366 -15.810 -19.746 1.00 0.00 C ATOM 4027 C ALA A 258 70.775 -14.549 -19.185 1.00 0.00 C ATOM 4028 O ALA A 258 70.807 -14.313 -17.981 1.00 0.00 O ATOM 4029 CB ALA A 258 70.268 -16.876 -19.912 1.00 0.00 C ATOM 4030 H ALA A 258 73.422 -16.115 -19.301 1.00 0.00 H ATOM 4031 HA ALA A 258 71.763 -15.577 -20.732 1.00 0.00 H ATOM 4032 1HB ALA A 258 69.501 -16.502 -20.588 1.00 0.00 H ATOM 4033 2HB ALA A 258 70.709 -17.784 -20.324 1.00 0.00 H ATOM 4034 3HB ALA A 258 69.805 -17.119 -18.975 1.00 0.00 H ATOM 4035 N ARG A 259 70.112 -13.788 -20.022 1.00 0.00 N ATOM 4036 CA ARG A 259 69.432 -12.648 -19.482 1.00 0.00 C ATOM 4037 C ARG A 259 68.350 -13.103 -18.519 1.00 0.00 C ATOM 4038 O ARG A 259 68.399 -12.824 -17.335 1.00 0.00 O ATOM 4039 CB ARG A 259 68.823 -11.824 -20.588 1.00 0.00 C ATOM 4040 CG ARG A 259 69.837 -11.110 -21.447 1.00 0.00 C ATOM 4041 CD ARG A 259 70.458 -9.981 -20.712 1.00 0.00 C ATOM 4042 NE ARG A 259 71.392 -9.238 -21.537 1.00 0.00 N ATOM 4043 CZ ARG A 259 72.173 -8.235 -21.090 1.00 0.00 C ATOM 4044 NH1 ARG A 259 72.119 -7.871 -19.829 1.00 0.00 N ATOM 4045 NH2 ARG A 259 72.995 -7.617 -21.921 1.00 0.00 N ATOM 4046 H ARG A 259 70.099 -13.980 -21.014 1.00 0.00 H ATOM 4047 HA ARG A 259 70.159 -12.004 -18.987 1.00 0.00 H ATOM 4048 1HB ARG A 259 68.227 -12.469 -21.232 1.00 0.00 H ATOM 4049 2HB ARG A 259 68.159 -11.083 -20.164 1.00 0.00 H ATOM 4050 1HG ARG A 259 70.621 -11.809 -21.741 1.00 0.00 H ATOM 4051 2HG ARG A 259 69.360 -10.723 -22.325 1.00 0.00 H ATOM 4052 1HD ARG A 259 69.680 -9.294 -20.378 1.00 0.00 H ATOM 4053 2HD ARG A 259 70.999 -10.364 -19.847 1.00 0.00 H ATOM 4054 HE ARG A 259 71.461 -9.491 -22.513 1.00 0.00 H ATOM 4055 1HH1 ARG A 259 71.490 -8.344 -19.194 1.00 0.00 H ATOM 4056 2HH1 ARG A 259 72.705 -7.120 -19.493 1.00 0.00 H ATOM 4057 1HH2 ARG A 259 73.037 -7.897 -22.891 1.00 0.00 H ATOM 4058 2HH2 ARG A 259 73.581 -6.867 -21.587 1.00 0.00 H ATOM 4059 N GLN A 260 67.775 -14.269 -18.813 1.00 0.00 N ATOM 4060 CA GLN A 260 66.687 -14.758 -17.980 1.00 0.00 C ATOM 4061 C GLN A 260 67.048 -14.898 -16.483 1.00 0.00 C ATOM 4062 O GLN A 260 66.549 -14.134 -15.655 1.00 0.00 O ATOM 4063 CB GLN A 260 66.193 -16.106 -18.509 1.00 0.00 C ATOM 4064 CG GLN A 260 64.874 -16.587 -17.892 1.00 0.00 C ATOM 4065 CD GLN A 260 63.684 -15.812 -18.421 1.00 0.00 C ATOM 4066 OE1 GLN A 260 63.504 -15.678 -19.635 1.00 0.00 O ATOM 4067 NE2 GLN A 260 62.856 -15.291 -17.523 1.00 0.00 N ATOM 4068 H GLN A 260 67.951 -14.702 -19.709 1.00 0.00 H ATOM 4069 HA GLN A 260 65.881 -14.025 -18.019 1.00 0.00 H ATOM 4070 1HB GLN A 260 66.053 -16.043 -19.588 1.00 0.00 H ATOM 4071 2HB GLN A 260 66.951 -16.865 -18.318 1.00 0.00 H ATOM 4072 1HG GLN A 260 64.733 -17.638 -18.130 1.00 0.00 H ATOM 4073 2HG GLN A 260 64.920 -16.455 -16.813 1.00 0.00 H ATOM 4074 1HE2 GLN A 260 62.054 -14.770 -17.821 1.00 0.00 H ATOM 4075 2HE2 GLN A 260 63.032 -15.419 -16.552 1.00 0.00 H ATOM 4076 N LEU A 261 68.133 -15.633 -16.168 1.00 0.00 N ATOM 4077 CA LEU A 261 68.552 -15.811 -14.765 1.00 0.00 C ATOM 4078 C LEU A 261 69.444 -14.701 -14.228 1.00 0.00 C ATOM 4079 O LEU A 261 69.446 -14.430 -13.030 1.00 0.00 O ATOM 4080 CB LEU A 261 69.296 -17.148 -14.578 1.00 0.00 C ATOM 4081 CG LEU A 261 69.663 -17.504 -13.106 1.00 0.00 C ATOM 4082 CD1 LEU A 261 68.384 -17.562 -12.270 1.00 0.00 C ATOM 4083 CD2 LEU A 261 70.407 -18.840 -13.064 1.00 0.00 C ATOM 4084 H LEU A 261 68.683 -16.059 -16.900 1.00 0.00 H ATOM 4085 HA LEU A 261 67.655 -15.822 -14.149 1.00 0.00 H ATOM 4086 1HB LEU A 261 68.677 -17.944 -14.970 1.00 0.00 H ATOM 4087 2HB LEU A 261 70.207 -17.119 -15.148 1.00 0.00 H ATOM 4088 HG LEU A 261 70.303 -16.724 -12.687 1.00 0.00 H ATOM 4089 1HD1 LEU A 261 68.634 -17.810 -11.240 1.00 0.00 H ATOM 4090 2HD1 LEU A 261 67.892 -16.604 -12.296 1.00 0.00 H ATOM 4091 3HD1 LEU A 261 67.720 -18.319 -12.672 1.00 0.00 H ATOM 4092 1HD2 LEU A 261 70.661 -19.083 -12.034 1.00 0.00 H ATOM 4093 2HD2 LEU A 261 69.780 -19.619 -13.472 1.00 0.00 H ATOM 4094 3HD2 LEU A 261 71.321 -18.767 -13.657 1.00 0.00 H ATOM 4095 N GLY A 262 70.355 -14.212 -15.050 1.00 0.00 N ATOM 4096 CA GLY A 262 71.236 -13.156 -14.596 1.00 0.00 C ATOM 4097 C GLY A 262 70.407 -11.940 -14.220 1.00 0.00 C ATOM 4098 O GLY A 262 70.634 -11.320 -13.176 1.00 0.00 O ATOM 4099 H GLY A 262 70.248 -14.362 -16.033 1.00 0.00 H ATOM 4100 1HA GLY A 262 71.809 -13.508 -13.749 1.00 0.00 H ATOM 4101 2HA GLY A 262 71.948 -12.904 -15.381 1.00 0.00 H ATOM 4102 N MET A 263 69.364 -11.680 -15.014 1.00 0.00 N ATOM 4103 CA MET A 263 68.481 -10.551 -14.746 1.00 0.00 C ATOM 4104 C MET A 263 67.689 -10.836 -13.476 1.00 0.00 C ATOM 4105 O MET A 263 67.622 -10.001 -12.584 1.00 0.00 O ATOM 4106 CB MET A 263 67.535 -10.272 -15.898 1.00 0.00 C ATOM 4107 CG MET A 263 66.885 -8.978 -15.822 1.00 0.00 C ATOM 4108 SD MET A 263 68.083 -7.639 -15.887 1.00 0.00 S ATOM 4109 CE MET A 263 68.518 -7.666 -17.622 1.00 0.00 C ATOM 4110 H MET A 263 69.277 -12.214 -15.876 1.00 0.00 H ATOM 4111 HA MET A 263 69.085 -9.661 -14.587 1.00 0.00 H ATOM 4112 1HB MET A 263 68.081 -10.323 -16.838 1.00 0.00 H ATOM 4113 2HB MET A 263 66.761 -11.038 -15.929 1.00 0.00 H ATOM 4114 1HG MET A 263 66.189 -8.871 -16.649 1.00 0.00 H ATOM 4115 2HG MET A 263 66.324 -8.911 -14.892 1.00 0.00 H ATOM 4116 1HE MET A 263 69.256 -6.890 -17.825 1.00 0.00 H ATOM 4117 2HE MET A 263 68.936 -8.642 -17.878 1.00 0.00 H ATOM 4118 3HE MET A 263 67.629 -7.485 -18.221 1.00 0.00 H ATOM 4119 N TYR A 264 67.386 -12.121 -13.250 1.00 0.00 N ATOM 4120 CA TYR A 264 66.690 -12.490 -12.022 1.00 0.00 C ATOM 4121 C TYR A 264 67.540 -12.151 -10.817 1.00 0.00 C ATOM 4122 O TYR A 264 67.101 -11.458 -9.905 1.00 0.00 O ATOM 4123 CB TYR A 264 66.341 -13.953 -12.019 1.00 0.00 C ATOM 4124 CG TYR A 264 65.683 -14.357 -10.829 1.00 0.00 C ATOM 4125 CD1 TYR A 264 64.359 -14.152 -10.716 1.00 0.00 C ATOM 4126 CD2 TYR A 264 66.390 -14.947 -9.818 1.00 0.00 C ATOM 4127 CE1 TYR A 264 63.717 -14.520 -9.616 1.00 0.00 C ATOM 4128 CE2 TYR A 264 65.734 -15.322 -8.694 1.00 0.00 C ATOM 4129 CZ TYR A 264 64.381 -15.100 -8.606 1.00 0.00 C ATOM 4130 OH TYR A 264 63.702 -15.456 -7.515 1.00 0.00 O ATOM 4131 H TYR A 264 67.198 -12.704 -14.058 1.00 0.00 H ATOM 4132 HA TYR A 264 65.758 -11.928 -11.968 1.00 0.00 H ATOM 4133 1HB TYR A 264 65.703 -14.169 -12.859 1.00 0.00 H ATOM 4134 2HB TYR A 264 67.216 -14.530 -12.131 1.00 0.00 H ATOM 4135 HD1 TYR A 264 63.816 -13.687 -11.521 1.00 0.00 H ATOM 4136 HD2 TYR A 264 67.465 -15.108 -9.921 1.00 0.00 H ATOM 4137 HE1 TYR A 264 62.656 -14.350 -9.535 1.00 0.00 H ATOM 4138 HE2 TYR A 264 66.270 -15.787 -7.886 1.00 0.00 H ATOM 4139 HH TYR A 264 62.786 -15.198 -7.614 1.00 0.00 H ATOM 4140 N MET A 265 68.795 -12.573 -10.882 1.00 0.00 N ATOM 4141 CA MET A 265 69.725 -12.402 -9.785 1.00 0.00 C ATOM 4142 C MET A 265 69.894 -10.949 -9.402 1.00 0.00 C ATOM 4143 O MET A 265 69.855 -10.633 -8.218 1.00 0.00 O ATOM 4144 CB MET A 265 71.065 -13.010 -10.171 1.00 0.00 C ATOM 4145 CG MET A 265 72.100 -12.995 -9.087 1.00 0.00 C ATOM 4146 SD MET A 265 71.622 -13.956 -7.702 1.00 0.00 S ATOM 4147 CE MET A 265 71.780 -15.548 -8.360 1.00 0.00 C ATOM 4148 H MET A 265 69.051 -13.183 -11.651 1.00 0.00 H ATOM 4149 HA MET A 265 69.329 -12.926 -8.915 1.00 0.00 H ATOM 4150 1HB MET A 265 70.920 -14.045 -10.475 1.00 0.00 H ATOM 4151 2HB MET A 265 71.475 -12.473 -11.024 1.00 0.00 H ATOM 4152 1HG MET A 265 73.039 -13.385 -9.474 1.00 0.00 H ATOM 4153 2HG MET A 265 72.262 -11.980 -8.766 1.00 0.00 H ATOM 4154 1HE MET A 265 71.513 -16.273 -7.606 1.00 0.00 H ATOM 4155 2HE MET A 265 71.118 -15.654 -9.219 1.00 0.00 H ATOM 4156 3HE MET A 265 72.800 -15.708 -8.670 1.00 0.00 H ATOM 4157 N VAL A 266 69.992 -10.044 -10.382 1.00 0.00 N ATOM 4158 CA VAL A 266 70.128 -8.647 -9.988 1.00 0.00 C ATOM 4159 C VAL A 266 68.769 -8.085 -9.592 1.00 0.00 C ATOM 4160 O VAL A 266 68.675 -7.323 -8.643 1.00 0.00 O ATOM 4161 CB VAL A 266 70.718 -7.747 -11.108 1.00 0.00 C ATOM 4162 CG1 VAL A 266 72.091 -8.258 -11.484 1.00 0.00 C ATOM 4163 CG2 VAL A 266 69.823 -7.701 -12.325 1.00 0.00 C ATOM 4164 H VAL A 266 70.132 -10.346 -11.342 1.00 0.00 H ATOM 4165 HA VAL A 266 70.812 -8.589 -9.143 1.00 0.00 H ATOM 4166 HB VAL A 266 70.836 -6.731 -10.730 1.00 0.00 H ATOM 4167 1HG1 VAL A 266 72.510 -7.629 -12.270 1.00 0.00 H ATOM 4168 2HG1 VAL A 266 72.741 -8.227 -10.610 1.00 0.00 H ATOM 4169 3HG1 VAL A 266 72.011 -9.286 -11.844 1.00 0.00 H ATOM 4170 1HG2 VAL A 266 70.270 -7.061 -13.083 1.00 0.00 H ATOM 4171 2HG2 VAL A 266 69.709 -8.687 -12.707 1.00 0.00 H ATOM 4172 3HG2 VAL A 266 68.849 -7.303 -12.051 1.00 0.00 H ATOM 4173 N THR A 267 67.686 -8.639 -10.131 1.00 0.00 N ATOM 4174 CA THR A 267 66.373 -8.108 -9.786 1.00 0.00 C ATOM 4175 C THR A 267 66.154 -8.309 -8.291 1.00 0.00 C ATOM 4176 O THR A 267 65.801 -7.377 -7.568 1.00 0.00 O ATOM 4177 CB THR A 267 65.257 -8.787 -10.589 1.00 0.00 C ATOM 4178 OG1 THR A 267 65.475 -8.588 -11.979 1.00 0.00 O ATOM 4179 CG2 THR A 267 63.941 -8.219 -10.207 1.00 0.00 C ATOM 4180 H THR A 267 67.780 -9.250 -10.925 1.00 0.00 H ATOM 4181 HA THR A 267 66.345 -7.046 -10.028 1.00 0.00 H ATOM 4182 HB THR A 267 65.262 -9.851 -10.388 1.00 0.00 H ATOM 4183 HG1 THR A 267 66.351 -8.903 -12.215 1.00 0.00 H ATOM 4184 1HG2 THR A 267 63.179 -8.696 -10.768 1.00 0.00 H ATOM 4185 2HG2 THR A 267 63.767 -8.382 -9.144 1.00 0.00 H ATOM 4186 3HG2 THR A 267 63.938 -7.158 -10.417 1.00 0.00 H ATOM 4187 N VAL A 268 66.503 -9.514 -7.826 1.00 0.00 N ATOM 4188 CA VAL A 268 66.335 -9.902 -6.436 1.00 0.00 C ATOM 4189 C VAL A 268 67.256 -9.102 -5.543 1.00 0.00 C ATOM 4190 O VAL A 268 66.799 -8.473 -4.594 1.00 0.00 O ATOM 4191 CB VAL A 268 66.628 -11.412 -6.246 1.00 0.00 C ATOM 4192 CG1 VAL A 268 66.657 -11.744 -4.796 1.00 0.00 C ATOM 4193 CG2 VAL A 268 65.607 -12.230 -6.955 1.00 0.00 C ATOM 4194 H VAL A 268 66.730 -10.230 -8.500 1.00 0.00 H ATOM 4195 HA VAL A 268 65.304 -9.703 -6.141 1.00 0.00 H ATOM 4196 HB VAL A 268 67.615 -11.644 -6.649 1.00 0.00 H ATOM 4197 1HG1 VAL A 268 66.864 -12.805 -4.669 1.00 0.00 H ATOM 4198 2HG1 VAL A 268 67.425 -11.171 -4.322 1.00 0.00 H ATOM 4199 3HG1 VAL A 268 65.690 -11.507 -4.348 1.00 0.00 H ATOM 4200 1HG2 VAL A 268 65.822 -13.279 -6.816 1.00 0.00 H ATOM 4201 2HG2 VAL A 268 64.626 -12.006 -6.554 1.00 0.00 H ATOM 4202 3HG2 VAL A 268 65.628 -11.997 -8.012 1.00 0.00 H ATOM 4203 N ILE A 269 68.539 -9.065 -5.904 1.00 0.00 N ATOM 4204 CA ILE A 269 69.560 -8.404 -5.112 1.00 0.00 C ATOM 4205 C ILE A 269 69.312 -6.923 -4.977 1.00 0.00 C ATOM 4206 O ILE A 269 69.525 -6.357 -3.913 1.00 0.00 O ATOM 4207 CB ILE A 269 70.952 -8.607 -5.708 1.00 0.00 C ATOM 4208 CG1 ILE A 269 71.366 -10.058 -5.578 1.00 0.00 C ATOM 4209 CG2 ILE A 269 71.945 -7.695 -5.022 1.00 0.00 C ATOM 4210 CD1 ILE A 269 72.590 -10.393 -6.372 1.00 0.00 C ATOM 4211 H ILE A 269 68.839 -9.658 -6.665 1.00 0.00 H ATOM 4212 HA ILE A 269 69.561 -8.849 -4.119 1.00 0.00 H ATOM 4213 HB ILE A 269 70.929 -8.376 -6.768 1.00 0.00 H ATOM 4214 1HG1 ILE A 269 71.551 -10.281 -4.539 1.00 0.00 H ATOM 4215 2HG1 ILE A 269 70.549 -10.693 -5.913 1.00 0.00 H ATOM 4216 1HG2 ILE A 269 72.933 -7.845 -5.450 1.00 0.00 H ATOM 4217 2HG2 ILE A 269 71.642 -6.664 -5.162 1.00 0.00 H ATOM 4218 3HG2 ILE A 269 71.973 -7.923 -3.955 1.00 0.00 H ATOM 4219 1HD1 ILE A 269 72.834 -11.446 -6.237 1.00 0.00 H ATOM 4220 2HD1 ILE A 269 72.403 -10.194 -7.425 1.00 0.00 H ATOM 4221 3HD1 ILE A 269 73.423 -9.781 -6.028 1.00 0.00 H ATOM 4222 N ILE A 270 68.947 -6.267 -6.074 1.00 0.00 N ATOM 4223 CA ILE A 270 68.683 -4.841 -6.029 1.00 0.00 C ATOM 4224 C ILE A 270 67.620 -4.573 -5.003 1.00 0.00 C ATOM 4225 O ILE A 270 67.829 -3.753 -4.116 1.00 0.00 O ATOM 4226 CB ILE A 270 68.214 -4.319 -7.404 1.00 0.00 C ATOM 4227 CG1 ILE A 270 69.380 -4.362 -8.415 1.00 0.00 C ATOM 4228 CG2 ILE A 270 67.661 -2.900 -7.257 1.00 0.00 C ATOM 4229 CD1 ILE A 270 68.931 -4.198 -9.867 1.00 0.00 C ATOM 4230 H ILE A 270 68.728 -6.785 -6.907 1.00 0.00 H ATOM 4231 HA ILE A 270 69.603 -4.316 -5.773 1.00 0.00 H ATOM 4232 HB ILE A 270 67.431 -4.973 -7.795 1.00 0.00 H ATOM 4233 1HG1 ILE A 270 70.084 -3.568 -8.172 1.00 0.00 H ATOM 4234 2HG1 ILE A 270 69.901 -5.306 -8.322 1.00 0.00 H ATOM 4235 1HG2 ILE A 270 67.332 -2.535 -8.230 1.00 0.00 H ATOM 4236 2HG2 ILE A 270 66.817 -2.905 -6.567 1.00 0.00 H ATOM 4237 3HG2 ILE A 270 68.441 -2.244 -6.869 1.00 0.00 H ATOM 4238 1HD1 ILE A 270 69.799 -4.237 -10.523 1.00 0.00 H ATOM 4239 2HD1 ILE A 270 68.241 -5.002 -10.129 1.00 0.00 H ATOM 4240 3HD1 ILE A 270 68.431 -3.239 -9.988 1.00 0.00 H ATOM 4241 N GLY A 271 66.563 -5.387 -5.043 1.00 0.00 N ATOM 4242 CA GLY A 271 65.427 -5.254 -4.147 1.00 0.00 C ATOM 4243 C GLY A 271 65.797 -5.440 -2.706 1.00 0.00 C ATOM 4244 O GLY A 271 65.469 -4.617 -1.860 1.00 0.00 O ATOM 4245 H GLY A 271 66.429 -5.952 -5.877 1.00 0.00 H ATOM 4246 1HA GLY A 271 64.986 -4.271 -4.276 1.00 0.00 H ATOM 4247 2HA GLY A 271 64.683 -5.988 -4.423 1.00 0.00 H ATOM 4248 N LEU A 272 66.773 -6.298 -2.507 1.00 0.00 N ATOM 4249 CA LEU A 272 67.230 -6.616 -1.179 1.00 0.00 C ATOM 4250 C LEU A 272 68.262 -5.601 -0.704 1.00 0.00 C ATOM 4251 O LEU A 272 68.322 -5.300 0.472 1.00 0.00 O ATOM 4252 CB LEU A 272 67.830 -8.019 -1.179 1.00 0.00 C ATOM 4253 CG LEU A 272 66.812 -9.147 -1.487 1.00 0.00 C ATOM 4254 CD1 LEU A 272 67.515 -10.410 -1.627 1.00 0.00 C ATOM 4255 CD2 LEU A 272 65.785 -9.231 -0.398 1.00 0.00 C ATOM 4256 H LEU A 272 66.923 -7.000 -3.219 1.00 0.00 H ATOM 4257 HA LEU A 272 66.376 -6.590 -0.508 1.00 0.00 H ATOM 4258 1HB LEU A 272 68.624 -8.058 -1.924 1.00 0.00 H ATOM 4259 2HB LEU A 272 68.270 -8.211 -0.202 1.00 0.00 H ATOM 4260 HG LEU A 272 66.319 -8.950 -2.410 1.00 0.00 H ATOM 4261 1HD1 LEU A 272 66.802 -11.194 -1.841 1.00 0.00 H ATOM 4262 2HD1 LEU A 272 68.231 -10.336 -2.440 1.00 0.00 H ATOM 4263 3HD1 LEU A 272 68.021 -10.623 -0.722 1.00 0.00 H ATOM 4264 1HD2 LEU A 272 65.076 -10.026 -0.629 1.00 0.00 H ATOM 4265 2HD2 LEU A 272 66.273 -9.444 0.544 1.00 0.00 H ATOM 4266 3HD2 LEU A 272 65.256 -8.288 -0.325 1.00 0.00 H ATOM 4267 N ILE A 273 68.848 -4.850 -1.623 1.00 0.00 N ATOM 4268 CA ILE A 273 69.720 -3.781 -1.167 1.00 0.00 C ATOM 4269 C ILE A 273 68.875 -2.628 -0.637 1.00 0.00 C ATOM 4270 O ILE A 273 68.918 -2.288 0.543 1.00 0.00 O ATOM 4271 CB ILE A 273 70.635 -3.264 -2.288 1.00 0.00 C ATOM 4272 CG1 ILE A 273 71.668 -4.329 -2.645 1.00 0.00 C ATOM 4273 CG2 ILE A 273 71.307 -1.971 -1.861 1.00 0.00 C ATOM 4274 CD1 ILE A 273 72.412 -4.039 -3.916 1.00 0.00 C ATOM 4275 H ILE A 273 69.026 -5.257 -2.528 1.00 0.00 H ATOM 4276 HA ILE A 273 70.357 -4.160 -0.368 1.00 0.00 H ATOM 4277 HB ILE A 273 70.040 -3.078 -3.184 1.00 0.00 H ATOM 4278 1HG1 ILE A 273 72.385 -4.415 -1.832 1.00 0.00 H ATOM 4279 2HG1 ILE A 273 71.176 -5.279 -2.749 1.00 0.00 H ATOM 4280 1HG2 ILE A 273 71.952 -1.615 -2.662 1.00 0.00 H ATOM 4281 2HG2 ILE A 273 70.549 -1.220 -1.645 1.00 0.00 H ATOM 4282 3HG2 ILE A 273 71.905 -2.151 -0.968 1.00 0.00 H ATOM 4283 1HD1 ILE A 273 73.127 -4.837 -4.108 1.00 0.00 H ATOM 4284 2HD1 ILE A 273 71.704 -3.977 -4.746 1.00 0.00 H ATOM 4285 3HD1 ILE A 273 72.941 -3.093 -3.818 1.00 0.00 H ATOM 4286 N ILE A 274 67.788 -2.372 -1.365 1.00 0.00 N ATOM 4287 CA ILE A 274 66.862 -1.280 -1.079 1.00 0.00 C ATOM 4288 C ILE A 274 65.597 -1.750 -0.333 1.00 0.00 C ATOM 4289 O ILE A 274 64.700 -0.962 -0.122 1.00 0.00 O ATOM 4290 CB ILE A 274 66.447 -0.571 -2.381 1.00 0.00 C ATOM 4291 CG1 ILE A 274 65.695 -1.487 -3.281 1.00 0.00 C ATOM 4292 CG2 ILE A 274 67.681 -0.030 -3.082 1.00 0.00 C ATOM 4293 CD1 ILE A 274 65.006 -0.772 -4.418 1.00 0.00 C ATOM 4294 H ILE A 274 67.791 -2.720 -2.315 1.00 0.00 H ATOM 4295 HA ILE A 274 67.373 -0.549 -0.454 1.00 0.00 H ATOM 4296 HB ILE A 274 65.785 0.237 -2.152 1.00 0.00 H ATOM 4297 1HG1 ILE A 274 66.350 -2.188 -3.673 1.00 0.00 H ATOM 4298 2HG1 ILE A 274 64.950 -2.014 -2.694 1.00 0.00 H ATOM 4299 1HG2 ILE A 274 67.387 0.470 -4.003 1.00 0.00 H ATOM 4300 2HG2 ILE A 274 68.186 0.680 -2.429 1.00 0.00 H ATOM 4301 3HG2 ILE A 274 68.357 -0.855 -3.316 1.00 0.00 H ATOM 4302 1HD1 ILE A 274 64.477 -1.493 -5.035 1.00 0.00 H ATOM 4303 2HD1 ILE A 274 64.309 -0.063 -4.025 1.00 0.00 H ATOM 4304 3HD1 ILE A 274 65.748 -0.256 -5.024 1.00 0.00 H ATOM 4305 N HIS A 275 65.768 -2.792 0.491 1.00 0.00 N ATOM 4306 CA HIS A 275 64.720 -3.518 1.251 1.00 0.00 C ATOM 4307 C HIS A 275 63.782 -2.775 2.222 1.00 0.00 C ATOM 4308 O HIS A 275 63.413 -1.607 2.144 1.00 0.00 O ATOM 4309 CB HIS A 275 65.329 -4.635 2.079 1.00 0.00 C ATOM 4310 CG HIS A 275 66.257 -4.134 3.166 1.00 0.00 C ATOM 4311 ND1 HIS A 275 67.525 -3.632 2.952 1.00 0.00 N ATOM 4312 CD2 HIS A 275 66.054 -4.081 4.451 1.00 0.00 C ATOM 4313 CE1 HIS A 275 68.052 -3.289 4.112 1.00 0.00 C ATOM 4314 NE2 HIS A 275 67.176 -3.553 5.046 1.00 0.00 N ATOM 4315 H HIS A 275 66.568 -3.367 0.285 1.00 0.00 H ATOM 4316 HA HIS A 275 64.013 -3.928 0.529 1.00 0.00 H ATOM 4317 1HB HIS A 275 64.539 -5.216 2.542 1.00 0.00 H ATOM 4318 2HB HIS A 275 65.867 -5.279 1.459 1.00 0.00 H ATOM 4319 HD1 HIS A 275 67.959 -3.466 2.073 1.00 0.00 H ATOM 4320 HD2 HIS A 275 65.207 -4.372 5.022 1.00 0.00 H ATOM 4321 HE1 HIS A 275 69.056 -2.868 4.163 1.00 0.00 H ATOM 4322 N GLY A 276 62.761 -3.579 2.490 1.00 0.00 N ATOM 4323 CA GLY A 276 61.643 -3.202 3.335 1.00 0.00 C ATOM 4324 C GLY A 276 60.439 -2.915 2.459 1.00 0.00 C ATOM 4325 O GLY A 276 59.344 -3.388 2.740 1.00 0.00 O ATOM 4326 H GLY A 276 62.825 -4.541 2.191 1.00 0.00 H ATOM 4327 1HA GLY A 276 61.424 -4.006 4.040 1.00 0.00 H ATOM 4328 2HA GLY A 276 61.903 -2.326 3.928 1.00 0.00 H ATOM 4329 N GLY A 277 60.692 -2.156 1.387 1.00 0.00 N ATOM 4330 CA GLY A 277 59.776 -1.922 0.271 1.00 0.00 C ATOM 4331 C GLY A 277 59.083 -0.544 0.327 1.00 0.00 C ATOM 4332 O GLY A 277 58.391 -0.253 1.281 1.00 0.00 O ATOM 4333 H GLY A 277 61.612 -1.749 1.310 1.00 0.00 H ATOM 4334 1HA GLY A 277 60.352 -2.007 -0.618 1.00 0.00 H ATOM 4335 2HA GLY A 277 59.013 -2.696 0.265 1.00 0.00 H ATOM 4336 N ILE A 278 59.106 0.283 -0.728 1.00 0.00 N ATOM 4337 CA ILE A 278 59.749 0.083 -2.015 1.00 0.00 C ATOM 4338 C ILE A 278 61.165 0.642 -2.046 1.00 0.00 C ATOM 4339 O ILE A 278 61.849 0.516 -3.057 1.00 0.00 O ATOM 4340 CB ILE A 278 58.921 0.734 -3.131 1.00 0.00 C ATOM 4341 CG1 ILE A 278 58.887 2.256 -2.935 1.00 0.00 C ATOM 4342 CG2 ILE A 278 57.521 0.143 -3.134 1.00 0.00 C ATOM 4343 CD1 ILE A 278 58.278 3.000 -4.091 1.00 0.00 C ATOM 4344 H ILE A 278 58.592 1.146 -0.624 1.00 0.00 H ATOM 4345 HA ILE A 278 59.810 -0.961 -2.225 1.00 0.00 H ATOM 4346 HB ILE A 278 59.394 0.546 -4.093 1.00 0.00 H ATOM 4347 1HG1 ILE A 278 58.317 2.486 -2.035 1.00 0.00 H ATOM 4348 2HG1 ILE A 278 59.898 2.620 -2.788 1.00 0.00 H ATOM 4349 1HG2 ILE A 278 56.932 0.605 -3.925 1.00 0.00 H ATOM 4350 2HG2 ILE A 278 57.581 -0.931 -3.305 1.00 0.00 H ATOM 4351 3HG2 ILE A 278 57.045 0.331 -2.171 1.00 0.00 H ATOM 4352 1HD1 ILE A 278 58.289 4.071 -3.881 1.00 0.00 H ATOM 4353 2HD1 ILE A 278 58.855 2.802 -4.995 1.00 0.00 H ATOM 4354 3HD1 ILE A 278 57.251 2.669 -4.236 1.00 0.00 H ATOM 4355 N PHE A 279 61.574 1.321 -0.977 1.00 0.00 N ATOM 4356 CA PHE A 279 62.945 1.823 -0.901 1.00 0.00 C ATOM 4357 C PHE A 279 63.228 2.085 0.592 1.00 0.00 C ATOM 4358 O PHE A 279 62.454 2.744 1.279 1.00 0.00 O ATOM 4359 CB PHE A 279 63.030 3.105 -1.766 1.00 0.00 C ATOM 4360 CG PHE A 279 64.402 3.662 -2.009 1.00 0.00 C ATOM 4361 CD1 PHE A 279 65.273 2.983 -2.842 1.00 0.00 C ATOM 4362 CD2 PHE A 279 64.829 4.830 -1.432 1.00 0.00 C ATOM 4363 CE1 PHE A 279 66.541 3.463 -3.090 1.00 0.00 C ATOM 4364 CE2 PHE A 279 66.097 5.322 -1.672 1.00 0.00 C ATOM 4365 CZ PHE A 279 66.955 4.636 -2.504 1.00 0.00 C ATOM 4366 H PHE A 279 60.999 1.334 -0.147 1.00 0.00 H ATOM 4367 HA PHE A 279 63.627 1.063 -1.270 1.00 0.00 H ATOM 4368 1HB PHE A 279 62.593 2.911 -2.741 1.00 0.00 H ATOM 4369 2HB PHE A 279 62.454 3.888 -1.300 1.00 0.00 H ATOM 4370 HD1 PHE A 279 64.946 2.057 -3.306 1.00 0.00 H ATOM 4371 HD2 PHE A 279 64.151 5.368 -0.776 1.00 0.00 H ATOM 4372 HE1 PHE A 279 67.211 2.914 -3.749 1.00 0.00 H ATOM 4373 HE2 PHE A 279 66.422 6.251 -1.208 1.00 0.00 H ATOM 4374 HZ PHE A 279 67.956 5.018 -2.697 1.00 0.00 H ATOM 4375 N LEU A 280 64.258 1.414 1.133 1.00 0.00 N ATOM 4376 CA LEU A 280 64.603 1.369 2.570 1.00 0.00 C ATOM 4377 C LEU A 280 64.482 2.584 3.513 1.00 0.00 C ATOM 4378 O LEU A 280 63.914 2.394 4.604 1.00 0.00 O ATOM 4379 CB LEU A 280 66.065 0.897 2.700 1.00 0.00 C ATOM 4380 CG LEU A 280 66.611 0.828 4.111 1.00 0.00 C ATOM 4381 CD1 LEU A 280 65.819 -0.196 4.892 1.00 0.00 C ATOM 4382 CD2 LEU A 280 68.087 0.469 4.061 1.00 0.00 C ATOM 4383 H LEU A 280 64.662 0.684 0.571 1.00 0.00 H ATOM 4384 HA LEU A 280 63.944 0.629 3.017 1.00 0.00 H ATOM 4385 1HB LEU A 280 66.161 -0.086 2.272 1.00 0.00 H ATOM 4386 2HB LEU A 280 66.699 1.571 2.135 1.00 0.00 H ATOM 4387 HG LEU A 280 66.491 1.795 4.603 1.00 0.00 H ATOM 4388 1HD1 LEU A 280 66.211 -0.245 5.904 1.00 0.00 H ATOM 4389 2HD1 LEU A 280 64.768 0.098 4.919 1.00 0.00 H ATOM 4390 3HD1 LEU A 280 65.909 -1.170 4.414 1.00 0.00 H ATOM 4391 1HD2 LEU A 280 68.483 0.418 5.075 1.00 0.00 H ATOM 4392 2HD2 LEU A 280 68.209 -0.503 3.573 1.00 0.00 H ATOM 4393 3HD2 LEU A 280 68.628 1.228 3.498 1.00 0.00 H ATOM 4394 N PRO A 281 64.860 3.824 3.153 1.00 0.00 N ATOM 4395 CA PRO A 281 64.796 4.976 4.004 1.00 0.00 C ATOM 4396 C PRO A 281 63.359 5.455 4.096 1.00 0.00 C ATOM 4397 O PRO A 281 63.073 6.447 4.760 1.00 0.00 O ATOM 4398 CB PRO A 281 65.691 5.986 3.300 1.00 0.00 C ATOM 4399 CG PRO A 281 65.615 5.611 1.898 1.00 0.00 C ATOM 4400 CD PRO A 281 65.582 4.089 1.904 1.00 0.00 C ATOM 4401 HA PRO A 281 65.180 4.699 4.986 1.00 0.00 H ATOM 4402 1HB PRO A 281 65.328 7.007 3.491 1.00 0.00 H ATOM 4403 2HB PRO A 281 66.713 5.927 3.704 1.00 0.00 H ATOM 4404 1HG PRO A 281 64.717 6.049 1.437 1.00 0.00 H ATOM 4405 2HG PRO A 281 66.481 6.011 1.355 1.00 0.00 H ATOM 4406 1HD PRO A 281 65.061 3.771 1.069 1.00 0.00 H ATOM 4407 2HD PRO A 281 66.602 3.692 1.906 1.00 0.00 H ATOM 4408 N LEU A 282 62.472 4.834 3.308 1.00 0.00 N ATOM 4409 CA LEU A 282 61.070 5.191 3.320 1.00 0.00 C ATOM 4410 C LEU A 282 60.316 4.388 4.371 1.00 0.00 C ATOM 4411 O LEU A 282 59.198 4.745 4.746 1.00 0.00 O ATOM 4412 CB LEU A 282 60.429 4.953 1.952 1.00 0.00 C ATOM 4413 CG LEU A 282 61.052 5.703 0.788 1.00 0.00 C ATOM 4414 CD1 LEU A 282 60.293 5.348 -0.489 1.00 0.00 C ATOM 4415 CD2 LEU A 282 61.001 7.189 1.070 1.00 0.00 C ATOM 4416 H LEU A 282 62.756 4.024 2.775 1.00 0.00 H ATOM 4417 HA LEU A 282 60.987 6.262 3.499 1.00 0.00 H ATOM 4418 1HB LEU A 282 60.478 3.902 1.722 1.00 0.00 H ATOM 4419 2HB LEU A 282 59.381 5.241 2.007 1.00 0.00 H ATOM 4420 HG LEU A 282 62.093 5.391 0.663 1.00 0.00 H ATOM 4421 1HD1 LEU A 282 60.732 5.880 -1.333 1.00 0.00 H ATOM 4422 2HD1 LEU A 282 60.359 4.276 -0.666 1.00 0.00 H ATOM 4423 3HD1 LEU A 282 59.249 5.634 -0.385 1.00 0.00 H ATOM 4424 1HD2 LEU A 282 61.448 7.733 0.238 1.00 0.00 H ATOM 4425 2HD2 LEU A 282 59.963 7.502 1.193 1.00 0.00 H ATOM 4426 3HD2 LEU A 282 61.556 7.405 1.985 1.00 0.00 H ATOM 4427 N ILE A 283 60.879 3.234 4.768 1.00 0.00 N ATOM 4428 CA ILE A 283 60.181 2.339 5.688 1.00 0.00 C ATOM 4429 C ILE A 283 60.890 2.221 7.012 1.00 0.00 C ATOM 4430 O ILE A 283 60.446 2.807 7.987 1.00 0.00 O ATOM 4431 CB ILE A 283 60.014 0.941 5.103 1.00 0.00 C ATOM 4432 CG1 ILE A 283 59.363 1.044 3.828 1.00 0.00 C ATOM 4433 CG2 ILE A 283 59.218 0.032 6.064 1.00 0.00 C ATOM 4434 CD1 ILE A 283 57.965 1.631 3.924 1.00 0.00 C ATOM 4435 H ILE A 283 61.808 2.999 4.448 1.00 0.00 H ATOM 4436 HA ILE A 283 59.203 2.762 5.905 1.00 0.00 H ATOM 4437 HB ILE A 283 60.996 0.496 4.935 1.00 0.00 H ATOM 4438 1HG1 ILE A 283 59.965 1.671 3.168 1.00 0.00 H ATOM 4439 2HG1 ILE A 283 59.312 0.083 3.414 1.00 0.00 H ATOM 4440 1HG2 ILE A 283 59.113 -0.958 5.625 1.00 0.00 H ATOM 4441 2HG2 ILE A 283 59.729 -0.052 6.994 1.00 0.00 H ATOM 4442 3HG2 ILE A 283 58.231 0.458 6.236 1.00 0.00 H ATOM 4443 1HD1 ILE A 283 57.517 1.687 2.935 1.00 0.00 H ATOM 4444 2HD1 ILE A 283 57.350 0.998 4.560 1.00 0.00 H ATOM 4445 3HD1 ILE A 283 58.015 2.622 4.344 1.00 0.00 H ATOM 4446 N TYR A 284 62.065 1.582 7.020 1.00 0.00 N ATOM 4447 CA TYR A 284 62.790 1.329 8.262 1.00 0.00 C ATOM 4448 C TYR A 284 63.295 2.604 8.952 1.00 0.00 C ATOM 4449 O TYR A 284 63.258 2.714 10.191 1.00 0.00 O ATOM 4450 CB TYR A 284 63.950 0.406 8.012 1.00 0.00 C ATOM 4451 CG TYR A 284 63.560 -1.005 7.744 1.00 0.00 C ATOM 4452 CD1 TYR A 284 62.258 -1.369 7.746 1.00 0.00 C ATOM 4453 CD2 TYR A 284 64.513 -1.931 7.498 1.00 0.00 C ATOM 4454 CE1 TYR A 284 61.915 -2.677 7.497 1.00 0.00 C ATOM 4455 CE2 TYR A 284 64.189 -3.196 7.256 1.00 0.00 C ATOM 4456 CZ TYR A 284 62.913 -3.597 7.249 1.00 0.00 C ATOM 4457 OH TYR A 284 62.637 -4.926 6.992 1.00 0.00 O ATOM 4458 H TYR A 284 62.413 1.178 6.162 1.00 0.00 H ATOM 4459 HA TYR A 284 62.108 0.853 8.966 1.00 0.00 H ATOM 4460 1HB TYR A 284 64.517 0.767 7.158 1.00 0.00 H ATOM 4461 2HB TYR A 284 64.565 0.418 8.823 1.00 0.00 H ATOM 4462 HD1 TYR A 284 61.495 -0.632 7.943 1.00 0.00 H ATOM 4463 HD2 TYR A 284 65.560 -1.648 7.495 1.00 0.00 H ATOM 4464 HE1 TYR A 284 60.893 -2.965 7.498 1.00 0.00 H ATOM 4465 HE2 TYR A 284 64.961 -3.916 7.063 1.00 0.00 H ATOM 4466 HH TYR A 284 61.705 -5.106 7.119 1.00 0.00 H ATOM 4467 N PHE A 285 63.696 3.579 8.158 1.00 0.00 N ATOM 4468 CA PHE A 285 64.133 4.862 8.689 1.00 0.00 C ATOM 4469 C PHE A 285 63.014 5.730 9.256 1.00 0.00 C ATOM 4470 O PHE A 285 62.787 5.812 10.455 1.00 0.00 O ATOM 4471 CB PHE A 285 64.853 5.656 7.629 1.00 0.00 C ATOM 4472 CG PHE A 285 65.273 7.002 8.076 1.00 0.00 C ATOM 4473 CD1 PHE A 285 65.953 7.168 9.261 1.00 0.00 C ATOM 4474 CD2 PHE A 285 64.986 8.115 7.307 1.00 0.00 C ATOM 4475 CE1 PHE A 285 66.346 8.424 9.679 1.00 0.00 C ATOM 4476 CE2 PHE A 285 65.375 9.371 7.718 1.00 0.00 C ATOM 4477 CZ PHE A 285 66.057 9.526 8.909 1.00 0.00 C ATOM 4478 H PHE A 285 63.851 3.377 7.168 1.00 0.00 H ATOM 4479 HA PHE A 285 64.829 4.660 9.504 1.00 0.00 H ATOM 4480 1HB PHE A 285 65.738 5.110 7.310 1.00 0.00 H ATOM 4481 2HB PHE A 285 64.220 5.762 6.792 1.00 0.00 H ATOM 4482 HD1 PHE A 285 66.179 6.295 9.864 1.00 0.00 H ATOM 4483 HD2 PHE A 285 64.447 7.990 6.368 1.00 0.00 H ATOM 4484 HE1 PHE A 285 66.885 8.541 10.620 1.00 0.00 H ATOM 4485 HE2 PHE A 285 65.145 10.243 7.105 1.00 0.00 H ATOM 4486 HZ PHE A 285 66.366 10.517 9.238 1.00 0.00 H ATOM 4487 N VAL A 286 61.931 5.729 8.485 1.00 0.00 N ATOM 4488 CA VAL A 286 60.744 6.527 8.808 1.00 0.00 C ATOM 4489 C VAL A 286 60.033 6.133 10.106 1.00 0.00 C ATOM 4490 O VAL A 286 59.732 6.992 10.936 1.00 0.00 O ATOM 4491 CB VAL A 286 59.719 6.430 7.667 1.00 0.00 C ATOM 4492 CG1 VAL A 286 58.404 7.059 8.091 1.00 0.00 C ATOM 4493 CG2 VAL A 286 60.279 7.102 6.449 1.00 0.00 C ATOM 4494 H VAL A 286 62.015 5.373 7.542 1.00 0.00 H ATOM 4495 HA VAL A 286 61.059 7.565 8.915 1.00 0.00 H ATOM 4496 HB VAL A 286 59.516 5.379 7.448 1.00 0.00 H ATOM 4497 1HG1 VAL A 286 57.686 6.985 7.275 1.00 0.00 H ATOM 4498 2HG1 VAL A 286 58.015 6.537 8.965 1.00 0.00 H ATOM 4499 3HG1 VAL A 286 58.565 8.108 8.338 1.00 0.00 H ATOM 4500 1HG2 VAL A 286 59.560 7.038 5.635 1.00 0.00 H ATOM 4501 2HG2 VAL A 286 60.482 8.147 6.671 1.00 0.00 H ATOM 4502 3HG2 VAL A 286 61.188 6.609 6.167 1.00 0.00 H ATOM 4503 N VAL A 287 59.936 4.830 10.362 1.00 0.00 N ATOM 4504 CA VAL A 287 59.226 4.340 11.547 1.00 0.00 C ATOM 4505 C VAL A 287 60.115 4.303 12.812 1.00 0.00 C ATOM 4506 O VAL A 287 59.654 3.849 13.861 1.00 0.00 O ATOM 4507 CB VAL A 287 58.682 2.922 11.259 1.00 0.00 C ATOM 4508 CG1 VAL A 287 57.756 2.959 10.054 1.00 0.00 C ATOM 4509 CG2 VAL A 287 59.825 1.973 11.035 1.00 0.00 C ATOM 4510 H VAL A 287 60.157 4.176 9.625 1.00 0.00 H ATOM 4511 HA VAL A 287 58.404 5.025 11.759 1.00 0.00 H ATOM 4512 HB VAL A 287 58.092 2.580 12.107 1.00 0.00 H ATOM 4513 1HG1 VAL A 287 57.376 1.959 9.856 1.00 0.00 H ATOM 4514 2HG1 VAL A 287 56.923 3.629 10.256 1.00 0.00 H ATOM 4515 3HG1 VAL A 287 58.295 3.312 9.191 1.00 0.00 H ATOM 4516 1HG2 VAL A 287 59.440 0.978 10.834 1.00 0.00 H ATOM 4517 2HG2 VAL A 287 60.396 2.298 10.215 1.00 0.00 H ATOM 4518 3HG2 VAL A 287 60.432 1.945 11.899 1.00 0.00 H ATOM 4519 N THR A 288 61.423 4.551 12.671 1.00 0.00 N ATOM 4520 CA THR A 288 62.308 4.587 13.843 1.00 0.00 C ATOM 4521 C THR A 288 62.898 5.959 14.166 1.00 0.00 C ATOM 4522 O THR A 288 62.774 6.922 13.413 1.00 0.00 O ATOM 4523 CB THR A 288 63.495 3.595 13.725 1.00 0.00 C ATOM 4524 OG1 THR A 288 64.263 3.903 12.521 1.00 0.00 O ATOM 4525 CG2 THR A 288 63.015 2.169 13.650 1.00 0.00 C ATOM 4526 H THR A 288 61.739 5.009 11.830 1.00 0.00 H ATOM 4527 HA THR A 288 61.718 4.296 14.712 1.00 0.00 H ATOM 4528 HB THR A 288 64.143 3.702 14.597 1.00 0.00 H ATOM 4529 HG1 THR A 288 63.824 3.503 11.717 1.00 0.00 H ATOM 4530 1HG2 THR A 288 63.864 1.501 13.568 1.00 0.00 H ATOM 4531 2HG2 THR A 288 62.453 1.934 14.550 1.00 0.00 H ATOM 4532 3HG2 THR A 288 62.390 2.045 12.798 1.00 0.00 H ATOM 4533 N ARG A 289 63.562 6.003 15.327 1.00 0.00 N ATOM 4534 CA ARG A 289 64.256 7.160 15.893 1.00 0.00 C ATOM 4535 C ARG A 289 65.744 7.237 15.588 1.00 0.00 C ATOM 4536 O ARG A 289 66.428 8.121 16.105 1.00 0.00 O ATOM 4537 CB ARG A 289 64.094 7.191 17.404 1.00 0.00 C ATOM 4538 CG ARG A 289 62.669 7.360 17.902 1.00 0.00 C ATOM 4539 CD ARG A 289 62.620 7.436 19.390 1.00 0.00 C ATOM 4540 NE ARG A 289 61.263 7.556 19.885 1.00 0.00 N ATOM 4541 CZ ARG A 289 60.938 7.790 21.172 1.00 0.00 C ATOM 4542 NH1 ARG A 289 61.882 7.923 22.075 1.00 0.00 N ATOM 4543 NH2 ARG A 289 59.668 7.884 21.526 1.00 0.00 N ATOM 4544 H ARG A 289 63.597 5.145 15.859 1.00 0.00 H ATOM 4545 HA ARG A 289 63.802 8.058 15.471 1.00 0.00 H ATOM 4546 1HB ARG A 289 64.479 6.269 17.828 1.00 0.00 H ATOM 4547 2HB ARG A 289 64.682 8.010 17.817 1.00 0.00 H ATOM 4548 1HG ARG A 289 62.247 8.278 17.495 1.00 0.00 H ATOM 4549 2HG ARG A 289 62.067 6.507 17.579 1.00 0.00 H ATOM 4550 1HD ARG A 289 63.056 6.534 19.816 1.00 0.00 H ATOM 4551 2HD ARG A 289 63.182 8.304 19.727 1.00 0.00 H ATOM 4552 HE ARG A 289 60.508 7.459 19.219 1.00 0.00 H ATOM 4553 1HH1 ARG A 289 62.852 7.852 21.805 1.00 0.00 H ATOM 4554 2HH1 ARG A 289 61.638 8.098 23.040 1.00 0.00 H ATOM 4555 1HH2 ARG A 289 58.941 7.781 20.831 1.00 0.00 H ATOM 4556 2HH2 ARG A 289 59.424 8.059 22.490 1.00 0.00 H ATOM 4557 N LYS A 290 66.253 6.340 14.750 1.00 0.00 N ATOM 4558 CA LYS A 290 67.681 6.330 14.482 1.00 0.00 C ATOM 4559 C LYS A 290 68.036 6.585 13.036 1.00 0.00 C ATOM 4560 O LYS A 290 67.269 6.302 12.122 1.00 0.00 O ATOM 4561 CB LYS A 290 68.284 4.995 14.920 1.00 0.00 C ATOM 4562 CG LYS A 290 68.245 4.756 16.414 1.00 0.00 C ATOM 4563 CD LYS A 290 68.903 3.434 16.781 1.00 0.00 C ATOM 4564 CE LYS A 290 68.750 3.138 18.265 1.00 0.00 C ATOM 4565 NZ LYS A 290 69.546 4.083 19.105 1.00 0.00 N ATOM 4566 H LYS A 290 65.650 5.660 14.309 1.00 0.00 H ATOM 4567 HA LYS A 290 68.139 7.144 15.043 1.00 0.00 H ATOM 4568 1HB LYS A 290 67.750 4.177 14.436 1.00 0.00 H ATOM 4569 2HB LYS A 290 69.325 4.941 14.600 1.00 0.00 H ATOM 4570 1HG LYS A 290 68.768 5.566 16.924 1.00 0.00 H ATOM 4571 2HG LYS A 290 67.208 4.744 16.754 1.00 0.00 H ATOM 4572 1HD LYS A 290 68.445 2.632 16.208 1.00 0.00 H ATOM 4573 2HD LYS A 290 69.965 3.474 16.534 1.00 0.00 H ATOM 4574 1HE LYS A 290 67.697 3.218 18.541 1.00 0.00 H ATOM 4575 2HE LYS A 290 69.082 2.119 18.465 1.00 0.00 H ATOM 4576 1HZ LYS A 290 69.420 3.854 20.081 1.00 0.00 H ATOM 4577 2HZ LYS A 290 70.525 4.004 18.865 1.00 0.00 H ATOM 4578 3HZ LYS A 290 69.235 5.028 18.937 1.00 0.00 H ATOM 4579 N ASN A 291 69.224 7.133 12.864 1.00 0.00 N ATOM 4580 CA ASN A 291 69.826 7.440 11.583 1.00 0.00 C ATOM 4581 C ASN A 291 70.297 6.148 10.956 1.00 0.00 C ATOM 4582 O ASN A 291 70.810 5.285 11.658 1.00 0.00 O ATOM 4583 CB ASN A 291 70.957 8.426 11.780 1.00 0.00 C ATOM 4584 CG ASN A 291 70.509 9.728 12.302 1.00 0.00 C ATOM 4585 OD1 ASN A 291 69.624 10.382 11.737 1.00 0.00 O ATOM 4586 ND2 ASN A 291 71.113 10.131 13.394 1.00 0.00 N ATOM 4587 H ASN A 291 69.755 7.352 13.695 1.00 0.00 H ATOM 4588 HA ASN A 291 69.066 7.849 10.936 1.00 0.00 H ATOM 4589 1HB ASN A 291 71.682 8.014 12.467 1.00 0.00 H ATOM 4590 2HB ASN A 291 71.468 8.594 10.836 1.00 0.00 H ATOM 4591 1HD2 ASN A 291 70.864 11.005 13.812 1.00 0.00 H ATOM 4592 2HD2 ASN A 291 71.830 9.550 13.810 1.00 0.00 H ATOM 4593 N PRO A 292 70.429 6.089 9.627 1.00 0.00 N ATOM 4594 CA PRO A 292 71.073 5.006 8.915 1.00 0.00 C ATOM 4595 C PRO A 292 72.465 4.753 9.490 1.00 0.00 C ATOM 4596 O PRO A 292 72.844 3.618 9.752 1.00 0.00 O ATOM 4597 CB PRO A 292 71.126 5.550 7.482 1.00 0.00 C ATOM 4598 CG PRO A 292 69.878 6.407 7.388 1.00 0.00 C ATOM 4599 CD PRO A 292 69.769 7.070 8.729 1.00 0.00 C ATOM 4600 HA PRO A 292 70.450 4.101 8.973 1.00 0.00 H ATOM 4601 1HB PRO A 292 72.056 6.117 7.329 1.00 0.00 H ATOM 4602 2HB PRO A 292 71.136 4.717 6.763 1.00 0.00 H ATOM 4603 1HG PRO A 292 69.973 7.133 6.568 1.00 0.00 H ATOM 4604 2HG PRO A 292 69.001 5.783 7.156 1.00 0.00 H ATOM 4605 1HD PRO A 292 70.308 8.026 8.720 1.00 0.00 H ATOM 4606 2HD PRO A 292 68.728 7.221 8.958 1.00 0.00 H ATOM 4607 N PHE A 293 73.144 5.818 9.909 1.00 0.00 N ATOM 4608 CA PHE A 293 74.466 5.654 10.486 1.00 0.00 C ATOM 4609 C PHE A 293 74.420 5.167 11.920 1.00 0.00 C ATOM 4610 O PHE A 293 74.641 3.997 12.200 1.00 0.00 O ATOM 4611 CB PHE A 293 75.274 6.940 10.458 1.00 0.00 C ATOM 4612 CG PHE A 293 76.632 6.737 11.068 1.00 0.00 C ATOM 4613 CD1 PHE A 293 77.624 6.058 10.376 1.00 0.00 C ATOM 4614 CD2 PHE A 293 76.921 7.223 12.335 1.00 0.00 C ATOM 4615 CE1 PHE A 293 78.873 5.870 10.935 1.00 0.00 C ATOM 4616 CE2 PHE A 293 78.169 7.037 12.896 1.00 0.00 C ATOM 4617 CZ PHE A 293 79.145 6.360 12.194 1.00 0.00 C ATOM 4618 H PHE A 293 72.779 6.744 9.735 1.00 0.00 H ATOM 4619 HA PHE A 293 74.992 4.890 9.912 1.00 0.00 H ATOM 4620 1HB PHE A 293 75.386 7.285 9.431 1.00 0.00 H ATOM 4621 2HB PHE A 293 74.746 7.723 11.001 1.00 0.00 H ATOM 4622 HD1 PHE A 293 77.409 5.672 9.379 1.00 0.00 H ATOM 4623 HD2 PHE A 293 76.148 7.758 12.889 1.00 0.00 H ATOM 4624 HE1 PHE A 293 79.643 5.335 10.381 1.00 0.00 H ATOM 4625 HE2 PHE A 293 78.382 7.425 13.891 1.00 0.00 H ATOM 4626 HZ PHE A 293 80.130 6.211 12.636 1.00 0.00 H ATOM 4627 N SER A 294 73.596 5.860 12.717 1.00 0.00 N ATOM 4628 CA SER A 294 73.428 5.510 14.133 1.00 0.00 C ATOM 4629 C SER A 294 72.894 4.084 14.341 1.00 0.00 C ATOM 4630 O SER A 294 73.174 3.455 15.362 1.00 0.00 O ATOM 4631 CB SER A 294 72.488 6.497 14.798 1.00 0.00 C ATOM 4632 OG SER A 294 73.036 7.799 14.802 1.00 0.00 O ATOM 4633 H SER A 294 73.282 6.770 12.410 1.00 0.00 H ATOM 4634 HA SER A 294 74.405 5.569 14.616 1.00 0.00 H ATOM 4635 1HB SER A 294 71.548 6.502 14.277 1.00 0.00 H ATOM 4636 2HB SER A 294 72.292 6.181 15.822 1.00 0.00 H ATOM 4637 HG SER A 294 73.844 7.745 15.317 1.00 0.00 H ATOM 4638 N PHE A 295 72.141 3.581 13.368 1.00 0.00 N ATOM 4639 CA PHE A 295 71.608 2.233 13.383 1.00 0.00 C ATOM 4640 C PHE A 295 72.635 1.205 12.933 1.00 0.00 C ATOM 4641 O PHE A 295 73.045 0.329 13.703 1.00 0.00 O ATOM 4642 CB PHE A 295 70.383 2.116 12.501 1.00 0.00 C ATOM 4643 CG PHE A 295 69.776 0.785 12.560 1.00 0.00 C ATOM 4644 CD1 PHE A 295 68.882 0.474 13.559 1.00 0.00 C ATOM 4645 CD2 PHE A 295 70.082 -0.182 11.627 1.00 0.00 C ATOM 4646 CE1 PHE A 295 68.314 -0.757 13.623 1.00 0.00 C ATOM 4647 CE2 PHE A 295 69.510 -1.411 11.697 1.00 0.00 C ATOM 4648 CZ PHE A 295 68.626 -1.696 12.696 1.00 0.00 C ATOM 4649 H PHE A 295 71.883 4.184 12.603 1.00 0.00 H ATOM 4650 HA PHE A 295 71.308 1.995 14.404 1.00 0.00 H ATOM 4651 1HB PHE A 295 69.643 2.854 12.804 1.00 0.00 H ATOM 4652 2HB PHE A 295 70.654 2.333 11.465 1.00 0.00 H ATOM 4653 HD1 PHE A 295 68.632 1.229 14.301 1.00 0.00 H ATOM 4654 HD2 PHE A 295 70.785 0.043 10.834 1.00 0.00 H ATOM 4655 HE1 PHE A 295 67.608 -0.990 14.418 1.00 0.00 H ATOM 4656 HE2 PHE A 295 69.757 -2.172 10.955 1.00 0.00 H ATOM 4657 HZ PHE A 295 68.187 -2.653 12.746 1.00 0.00 H ATOM 4658 N PHE A 296 73.027 1.321 11.652 1.00 0.00 N ATOM 4659 CA PHE A 296 73.837 0.324 10.981 1.00 0.00 C ATOM 4660 C PHE A 296 75.286 0.330 11.410 1.00 0.00 C ATOM 4661 O PHE A 296 75.921 -0.720 11.480 1.00 0.00 O ATOM 4662 CB PHE A 296 73.829 0.467 9.461 1.00 0.00 C ATOM 4663 CG PHE A 296 72.584 -0.015 8.747 1.00 0.00 C ATOM 4664 CD1 PHE A 296 71.655 0.865 8.201 1.00 0.00 C ATOM 4665 CD2 PHE A 296 72.347 -1.376 8.625 1.00 0.00 C ATOM 4666 CE1 PHE A 296 70.534 0.403 7.559 1.00 0.00 C ATOM 4667 CE2 PHE A 296 71.224 -1.839 7.981 1.00 0.00 C ATOM 4668 CZ PHE A 296 70.314 -0.941 7.446 1.00 0.00 C ATOM 4669 H PHE A 296 72.842 2.186 11.160 1.00 0.00 H ATOM 4670 HA PHE A 296 73.433 -0.642 11.216 1.00 0.00 H ATOM 4671 1HB PHE A 296 73.960 1.508 9.197 1.00 0.00 H ATOM 4672 2HB PHE A 296 74.649 -0.075 9.061 1.00 0.00 H ATOM 4673 HD1 PHE A 296 71.815 1.919 8.281 1.00 0.00 H ATOM 4674 HD2 PHE A 296 73.065 -2.084 9.049 1.00 0.00 H ATOM 4675 HE1 PHE A 296 69.818 1.108 7.138 1.00 0.00 H ATOM 4676 HE2 PHE A 296 71.051 -2.904 7.893 1.00 0.00 H ATOM 4677 HZ PHE A 296 69.425 -1.300 6.938 1.00 0.00 H ATOM 4678 N ALA A 297 75.729 1.443 11.990 1.00 0.00 N ATOM 4679 CA ALA A 297 77.102 1.555 12.470 1.00 0.00 C ATOM 4680 C ALA A 297 77.396 0.434 13.479 1.00 0.00 C ATOM 4681 O ALA A 297 78.539 -0.008 13.598 1.00 0.00 O ATOM 4682 CB ALA A 297 77.328 2.923 13.104 1.00 0.00 C ATOM 4683 H ALA A 297 75.186 2.284 11.906 1.00 0.00 H ATOM 4684 HA ALA A 297 77.788 1.449 11.630 1.00 0.00 H ATOM 4685 1HB ALA A 297 78.348 2.986 13.482 1.00 0.00 H ATOM 4686 2HB ALA A 297 77.171 3.701 12.359 1.00 0.00 H ATOM 4687 3HB ALA A 297 76.628 3.063 13.927 1.00 0.00 H ATOM 4688 N GLY A 298 76.371 -0.009 14.218 1.00 0.00 N ATOM 4689 CA GLY A 298 76.516 -1.098 15.163 1.00 0.00 C ATOM 4690 C GLY A 298 75.948 -2.395 14.597 1.00 0.00 C ATOM 4691 O GLY A 298 76.607 -3.438 14.638 1.00 0.00 O ATOM 4692 H GLY A 298 75.453 0.406 14.107 1.00 0.00 H ATOM 4693 1HA GLY A 298 77.569 -1.237 15.407 1.00 0.00 H ATOM 4694 2HA GLY A 298 76.006 -0.845 16.086 1.00 0.00 H ATOM 4695 N ILE A 299 74.794 -2.297 13.922 1.00 0.00 N ATOM 4696 CA ILE A 299 74.117 -3.470 13.370 1.00 0.00 C ATOM 4697 C ILE A 299 74.850 -4.125 12.218 1.00 0.00 C ATOM 4698 O ILE A 299 74.572 -5.284 11.927 1.00 0.00 O ATOM 4699 CB ILE A 299 72.697 -3.161 12.874 1.00 0.00 C ATOM 4700 CG1 ILE A 299 71.839 -2.799 14.061 1.00 0.00 C ATOM 4701 CG2 ILE A 299 72.116 -4.354 12.109 1.00 0.00 C ATOM 4702 CD1 ILE A 299 71.820 -3.844 15.094 1.00 0.00 C ATOM 4703 H ILE A 299 74.317 -1.401 13.896 1.00 0.00 H ATOM 4704 HA ILE A 299 74.059 -4.224 14.155 1.00 0.00 H ATOM 4705 HB ILE A 299 72.715 -2.327 12.233 1.00 0.00 H ATOM 4706 1HG1 ILE A 299 72.209 -1.873 14.500 1.00 0.00 H ATOM 4707 2HG1 ILE A 299 70.862 -2.629 13.737 1.00 0.00 H ATOM 4708 1HG2 ILE A 299 71.107 -4.112 11.767 1.00 0.00 H ATOM 4709 2HG2 ILE A 299 72.747 -4.577 11.247 1.00 0.00 H ATOM 4710 3HG2 ILE A 299 72.077 -5.222 12.763 1.00 0.00 H ATOM 4711 1HD1 ILE A 299 71.200 -3.537 15.907 1.00 0.00 H ATOM 4712 2HD1 ILE A 299 71.428 -4.768 14.673 1.00 0.00 H ATOM 4713 3HD1 ILE A 299 72.811 -4.001 15.443 1.00 0.00 H ATOM 4714 N PHE A 300 75.848 -3.454 11.623 1.00 0.00 N ATOM 4715 CA PHE A 300 76.631 -4.119 10.585 1.00 0.00 C ATOM 4716 C PHE A 300 77.302 -5.408 11.035 1.00 0.00 C ATOM 4717 O PHE A 300 77.408 -6.348 10.256 1.00 0.00 O ATOM 4718 CB PHE A 300 77.736 -3.241 9.988 1.00 0.00 C ATOM 4719 CG PHE A 300 77.307 -2.265 8.934 1.00 0.00 C ATOM 4720 CD1 PHE A 300 77.578 -0.910 9.055 1.00 0.00 C ATOM 4721 CD2 PHE A 300 76.623 -2.714 7.809 1.00 0.00 C ATOM 4722 CE1 PHE A 300 77.176 -0.020 8.076 1.00 0.00 C ATOM 4723 CE2 PHE A 300 76.221 -1.832 6.828 1.00 0.00 C ATOM 4724 CZ PHE A 300 76.496 -0.480 6.959 1.00 0.00 C ATOM 4725 H PHE A 300 75.962 -2.468 11.794 1.00 0.00 H ATOM 4726 HA PHE A 300 75.953 -4.379 9.796 1.00 0.00 H ATOM 4727 1HB PHE A 300 78.208 -2.665 10.785 1.00 0.00 H ATOM 4728 2HB PHE A 300 78.501 -3.879 9.544 1.00 0.00 H ATOM 4729 HD1 PHE A 300 78.114 -0.550 9.935 1.00 0.00 H ATOM 4730 HD2 PHE A 300 76.407 -3.778 7.707 1.00 0.00 H ATOM 4731 HE1 PHE A 300 77.395 1.042 8.183 1.00 0.00 H ATOM 4732 HE2 PHE A 300 75.686 -2.198 5.950 1.00 0.00 H ATOM 4733 HZ PHE A 300 76.178 0.218 6.187 1.00 0.00 H ATOM 4734 N GLN A 301 77.498 -5.583 12.336 1.00 0.00 N ATOM 4735 CA GLN A 301 78.096 -6.828 12.766 1.00 0.00 C ATOM 4736 C GLN A 301 77.157 -7.967 12.352 1.00 0.00 C ATOM 4737 O GLN A 301 77.598 -9.013 11.875 1.00 0.00 O ATOM 4738 CB GLN A 301 78.329 -6.825 14.275 1.00 0.00 C ATOM 4739 CG GLN A 301 79.019 -8.059 14.795 1.00 0.00 C ATOM 4740 CD GLN A 301 79.354 -7.964 16.283 1.00 0.00 C ATOM 4741 OE1 GLN A 301 78.477 -7.787 17.143 1.00 0.00 O ATOM 4742 NE2 GLN A 301 80.632 -8.083 16.599 1.00 0.00 N ATOM 4743 H GLN A 301 77.364 -4.826 12.998 1.00 0.00 H ATOM 4744 HA GLN A 301 79.074 -6.934 12.298 1.00 0.00 H ATOM 4745 1HB GLN A 301 78.933 -5.960 14.548 1.00 0.00 H ATOM 4746 2HB GLN A 301 77.398 -6.733 14.773 1.00 0.00 H ATOM 4747 1HG GLN A 301 78.370 -8.908 14.649 1.00 0.00 H ATOM 4748 2HG GLN A 301 79.950 -8.201 14.247 1.00 0.00 H ATOM 4749 1HE2 GLN A 301 80.917 -8.031 17.557 1.00 0.00 H ATOM 4750 2HE2 GLN A 301 81.314 -8.225 15.881 1.00 0.00 H ATOM 4751 N ALA A 302 75.847 -7.701 12.491 1.00 0.00 N ATOM 4752 CA ALA A 302 74.763 -8.640 12.190 1.00 0.00 C ATOM 4753 C ALA A 302 74.499 -8.714 10.682 1.00 0.00 C ATOM 4754 O ALA A 302 74.290 -9.796 10.148 1.00 0.00 O ATOM 4755 CB ALA A 302 73.505 -8.236 12.944 1.00 0.00 C ATOM 4756 H ALA A 302 75.594 -6.800 12.869 1.00 0.00 H ATOM 4757 HA ALA A 302 75.068 -9.632 12.514 1.00 0.00 H ATOM 4758 1HB ALA A 302 72.710 -8.948 12.733 1.00 0.00 H ATOM 4759 2HB ALA A 302 73.711 -8.229 14.005 1.00 0.00 H ATOM 4760 3HB ALA A 302 73.193 -7.248 12.631 1.00 0.00 H ATOM 4761 N TRP A 303 74.667 -7.577 9.981 1.00 0.00 N ATOM 4762 CA TRP A 303 74.497 -7.529 8.519 1.00 0.00 C ATOM 4763 C TRP A 303 75.528 -8.411 7.846 1.00 0.00 C ATOM 4764 O TRP A 303 75.211 -9.204 6.965 1.00 0.00 O ATOM 4765 CB TRP A 303 74.625 -6.087 7.986 1.00 0.00 C ATOM 4766 CG TRP A 303 74.468 -5.955 6.488 1.00 0.00 C ATOM 4767 CD1 TRP A 303 73.313 -5.808 5.828 1.00 0.00 C ATOM 4768 CD2 TRP A 303 75.509 -5.955 5.462 1.00 0.00 C ATOM 4769 NE1 TRP A 303 73.534 -5.717 4.474 1.00 0.00 N ATOM 4770 CE2 TRP A 303 74.873 -5.804 4.236 1.00 0.00 C ATOM 4771 CE3 TRP A 303 76.896 -6.069 5.494 1.00 0.00 C ATOM 4772 CZ2 TRP A 303 75.574 -5.765 3.037 1.00 0.00 C ATOM 4773 CZ3 TRP A 303 77.609 -6.031 4.307 1.00 0.00 C ATOM 4774 CH2 TRP A 303 76.967 -5.881 3.105 1.00 0.00 C ATOM 4775 H TRP A 303 74.683 -6.707 10.489 1.00 0.00 H ATOM 4776 HA TRP A 303 73.495 -7.884 8.275 1.00 0.00 H ATOM 4777 1HB TRP A 303 73.870 -5.456 8.458 1.00 0.00 H ATOM 4778 2HB TRP A 303 75.580 -5.702 8.251 1.00 0.00 H ATOM 4779 HD1 TRP A 303 72.362 -5.768 6.285 1.00 0.00 H ATOM 4780 HE1 TRP A 303 72.821 -5.605 3.768 1.00 0.00 H ATOM 4781 HE3 TRP A 303 77.397 -6.182 6.433 1.00 0.00 H ATOM 4782 HZ2 TRP A 303 75.074 -5.647 2.075 1.00 0.00 H ATOM 4783 HZ3 TRP A 303 78.692 -6.122 4.352 1.00 0.00 H ATOM 4784 HH2 TRP A 303 77.554 -5.854 2.186 1.00 0.00 H ATOM 4785 N ILE A 304 76.772 -8.251 8.298 1.00 0.00 N ATOM 4786 CA ILE A 304 77.917 -8.982 7.792 1.00 0.00 C ATOM 4787 C ILE A 304 77.799 -10.454 8.065 1.00 0.00 C ATOM 4788 O ILE A 304 77.912 -11.275 7.153 1.00 0.00 O ATOM 4789 CB ILE A 304 79.243 -8.461 8.411 1.00 0.00 C ATOM 4790 CG1 ILE A 304 79.530 -7.040 7.941 1.00 0.00 C ATOM 4791 CG2 ILE A 304 80.386 -9.399 8.040 1.00 0.00 C ATOM 4792 CD1 ILE A 304 80.637 -6.366 8.692 1.00 0.00 C ATOM 4793 H ILE A 304 76.921 -7.611 9.062 1.00 0.00 H ATOM 4794 HA ILE A 304 77.975 -8.829 6.715 1.00 0.00 H ATOM 4795 HB ILE A 304 79.145 -8.421 9.497 1.00 0.00 H ATOM 4796 1HG1 ILE A 304 79.790 -7.063 6.883 1.00 0.00 H ATOM 4797 2HG1 ILE A 304 78.631 -6.449 8.051 1.00 0.00 H ATOM 4798 1HG2 ILE A 304 81.314 -9.032 8.475 1.00 0.00 H ATOM 4799 2HG2 ILE A 304 80.178 -10.397 8.424 1.00 0.00 H ATOM 4800 3HG2 ILE A 304 80.485 -9.442 6.955 1.00 0.00 H ATOM 4801 1HD1 ILE A 304 80.781 -5.359 8.301 1.00 0.00 H ATOM 4802 2HD1 ILE A 304 80.379 -6.312 9.751 1.00 0.00 H ATOM 4803 3HD1 ILE A 304 81.557 -6.936 8.570 1.00 0.00 H ATOM 4804 N THR A 305 77.409 -10.769 9.297 1.00 0.00 N ATOM 4805 CA THR A 305 77.283 -12.148 9.690 1.00 0.00 C ATOM 4806 C THR A 305 76.200 -12.791 8.861 1.00 0.00 C ATOM 4807 O THR A 305 76.429 -13.822 8.245 1.00 0.00 O ATOM 4808 CB THR A 305 76.964 -12.281 11.195 1.00 0.00 C ATOM 4809 OG1 THR A 305 78.029 -11.698 11.965 1.00 0.00 O ATOM 4810 CG2 THR A 305 76.808 -13.731 11.580 1.00 0.00 C ATOM 4811 H THR A 305 77.440 -10.067 10.025 1.00 0.00 H ATOM 4812 HA THR A 305 78.224 -12.661 9.490 1.00 0.00 H ATOM 4813 HB THR A 305 76.039 -11.750 11.416 1.00 0.00 H ATOM 4814 HG1 THR A 305 78.007 -10.742 11.867 1.00 0.00 H ATOM 4815 1HG2 THR A 305 76.585 -13.805 12.639 1.00 0.00 H ATOM 4816 2HG2 THR A 305 76.010 -14.167 11.018 1.00 0.00 H ATOM 4817 3HG2 THR A 305 77.733 -14.265 11.369 1.00 0.00 H ATOM 4818 N ALA A 306 75.072 -12.099 8.753 1.00 0.00 N ATOM 4819 CA ALA A 306 73.882 -12.573 8.070 1.00 0.00 C ATOM 4820 C ALA A 306 74.114 -12.816 6.600 1.00 0.00 C ATOM 4821 O ALA A 306 73.802 -13.889 6.083 1.00 0.00 O ATOM 4822 CB ALA A 306 72.780 -11.552 8.282 1.00 0.00 C ATOM 4823 H ALA A 306 74.983 -11.260 9.304 1.00 0.00 H ATOM 4824 HA ALA A 306 73.583 -13.518 8.493 1.00 0.00 H ATOM 4825 1HB ALA A 306 71.885 -11.880 7.786 1.00 0.00 H ATOM 4826 2HB ALA A 306 72.585 -11.445 9.339 1.00 0.00 H ATOM 4827 3HB ALA A 306 73.089 -10.596 7.874 1.00 0.00 H ATOM 4828 N LEU A 307 74.910 -11.950 5.996 1.00 0.00 N ATOM 4829 CA LEU A 307 75.125 -12.029 4.571 1.00 0.00 C ATOM 4830 C LEU A 307 75.855 -13.327 4.230 1.00 0.00 C ATOM 4831 O LEU A 307 75.442 -14.061 3.336 1.00 0.00 O ATOM 4832 CB LEU A 307 75.935 -10.815 4.099 1.00 0.00 C ATOM 4833 CG LEU A 307 76.071 -10.644 2.585 1.00 0.00 C ATOM 4834 CD1 LEU A 307 76.144 -9.174 2.260 1.00 0.00 C ATOM 4835 CD2 LEU A 307 77.286 -11.364 2.109 1.00 0.00 C ATOM 4836 H LEU A 307 75.143 -11.089 6.469 1.00 0.00 H ATOM 4837 HA LEU A 307 74.162 -12.002 4.073 1.00 0.00 H ATOM 4838 1HB LEU A 307 75.466 -9.911 4.491 1.00 0.00 H ATOM 4839 2HB LEU A 307 76.940 -10.885 4.511 1.00 0.00 H ATOM 4840 HG LEU A 307 75.189 -11.056 2.086 1.00 0.00 H ATOM 4841 1HD1 LEU A 307 76.240 -9.043 1.182 1.00 0.00 H ATOM 4842 2HD1 LEU A 307 75.236 -8.684 2.604 1.00 0.00 H ATOM 4843 3HD1 LEU A 307 77.006 -8.735 2.756 1.00 0.00 H ATOM 4844 1HD2 LEU A 307 77.381 -11.243 1.037 1.00 0.00 H ATOM 4845 2HD2 LEU A 307 78.165 -10.949 2.602 1.00 0.00 H ATOM 4846 3HD2 LEU A 307 77.200 -12.420 2.346 1.00 0.00 H ATOM 4847 N GLY A 308 76.921 -13.642 4.973 1.00 0.00 N ATOM 4848 CA GLY A 308 77.646 -14.884 4.728 1.00 0.00 C ATOM 4849 C GLY A 308 76.966 -16.115 5.334 1.00 0.00 C ATOM 4850 O GLY A 308 76.966 -17.186 4.728 1.00 0.00 O ATOM 4851 H GLY A 308 77.277 -12.966 5.640 1.00 0.00 H ATOM 4852 1HA GLY A 308 77.747 -15.035 3.653 1.00 0.00 H ATOM 4853 2HA GLY A 308 78.651 -14.801 5.142 1.00 0.00 H ATOM 4854 N THR A 309 76.299 -15.943 6.479 1.00 0.00 N ATOM 4855 CA THR A 309 75.747 -17.060 7.244 1.00 0.00 C ATOM 4856 C THR A 309 74.606 -17.723 6.504 1.00 0.00 C ATOM 4857 O THR A 309 74.487 -18.948 6.504 1.00 0.00 O ATOM 4858 CB THR A 309 75.265 -16.597 8.636 1.00 0.00 C ATOM 4859 OG1 THR A 309 76.380 -16.093 9.379 1.00 0.00 O ATOM 4860 CG2 THR A 309 74.635 -17.728 9.402 1.00 0.00 C ATOM 4861 H THR A 309 76.349 -15.048 6.931 1.00 0.00 H ATOM 4862 HA THR A 309 76.538 -17.791 7.394 1.00 0.00 H ATOM 4863 HB THR A 309 74.528 -15.801 8.514 1.00 0.00 H ATOM 4864 HG1 THR A 309 76.717 -15.300 8.951 1.00 0.00 H ATOM 4865 1HG2 THR A 309 74.305 -17.368 10.378 1.00 0.00 H ATOM 4866 2HG2 THR A 309 73.794 -18.099 8.850 1.00 0.00 H ATOM 4867 3HG2 THR A 309 75.355 -18.525 9.540 1.00 0.00 H ATOM 4868 N ALA A 310 73.745 -16.898 5.914 1.00 0.00 N ATOM 4869 CA ALA A 310 72.558 -17.324 5.190 1.00 0.00 C ATOM 4870 C ALA A 310 71.574 -18.102 6.070 1.00 0.00 C ATOM 4871 O ALA A 310 70.874 -18.992 5.584 1.00 0.00 O ATOM 4872 CB ALA A 310 72.939 -18.171 3.978 1.00 0.00 C ATOM 4873 H ALA A 310 73.914 -15.903 5.972 1.00 0.00 H ATOM 4874 HA ALA A 310 72.037 -16.433 4.846 1.00 0.00 H ATOM 4875 1HB ALA A 310 72.034 -18.463 3.444 1.00 0.00 H ATOM 4876 2HB ALA A 310 73.581 -17.584 3.318 1.00 0.00 H ATOM 4877 3HB ALA A 310 73.467 -19.060 4.286 1.00 0.00 H ATOM 4878 N SER A 311 71.503 -17.753 7.361 1.00 0.00 N ATOM 4879 CA SER A 311 70.518 -18.326 8.270 1.00 0.00 C ATOM 4880 C SER A 311 70.137 -17.346 9.359 1.00 0.00 C ATOM 4881 O SER A 311 70.977 -16.981 10.168 1.00 0.00 O ATOM 4882 CB SER A 311 71.027 -19.592 8.924 1.00 0.00 C ATOM 4883 OG SER A 311 70.144 -20.011 9.932 1.00 0.00 O ATOM 4884 H SER A 311 72.142 -17.054 7.713 1.00 0.00 H ATOM 4885 HA SER A 311 69.625 -18.578 7.698 1.00 0.00 H ATOM 4886 1HB SER A 311 71.131 -20.374 8.173 1.00 0.00 H ATOM 4887 2HB SER A 311 72.005 -19.423 9.345 1.00 0.00 H ATOM 4888 HG SER A 311 70.285 -20.956 10.032 1.00 0.00 H ATOM 4889 N SER A 312 68.874 -16.944 9.398 1.00 0.00 N ATOM 4890 CA SER A 312 68.439 -15.939 10.369 1.00 0.00 C ATOM 4891 C SER A 312 68.608 -16.442 11.795 1.00 0.00 C ATOM 4892 O SER A 312 68.969 -15.679 12.687 1.00 0.00 O ATOM 4893 CB SER A 312 66.990 -15.567 10.135 1.00 0.00 C ATOM 4894 OG SER A 312 66.172 -16.689 10.314 1.00 0.00 O ATOM 4895 H SER A 312 68.212 -17.306 8.726 1.00 0.00 H ATOM 4896 HA SER A 312 69.058 -15.049 10.245 1.00 0.00 H ATOM 4897 1HB SER A 312 66.704 -14.776 10.830 1.00 0.00 H ATOM 4898 2HB SER A 312 66.863 -15.173 9.125 1.00 0.00 H ATOM 4899 HG SER A 312 65.333 -16.375 10.679 1.00 0.00 H ATOM 4900 N ALA A 313 68.346 -17.730 11.999 1.00 0.00 N ATOM 4901 CA ALA A 313 68.499 -18.330 13.311 1.00 0.00 C ATOM 4902 C ALA A 313 69.993 -18.288 13.647 1.00 0.00 C ATOM 4903 O ALA A 313 70.380 -17.964 14.767 1.00 0.00 O ATOM 4904 CB ALA A 313 67.972 -19.751 13.317 1.00 0.00 C ATOM 4905 H ALA A 313 68.045 -18.307 11.227 1.00 0.00 H ATOM 4906 HA ALA A 313 67.934 -17.766 14.053 1.00 0.00 H ATOM 4907 1HB ALA A 313 68.155 -20.203 14.287 1.00 0.00 H ATOM 4908 2HB ALA A 313 66.900 -19.741 13.117 1.00 0.00 H ATOM 4909 3HB ALA A 313 68.481 -20.329 12.545 1.00 0.00 H ATOM 4910 N GLY A 314 70.829 -18.567 12.626 1.00 0.00 N ATOM 4911 CA GLY A 314 72.298 -18.562 12.736 1.00 0.00 C ATOM 4912 C GLY A 314 72.835 -17.210 13.203 1.00 0.00 C ATOM 4913 O GLY A 314 73.776 -17.152 13.982 1.00 0.00 O ATOM 4914 H GLY A 314 70.440 -18.857 11.734 1.00 0.00 H ATOM 4915 1HA GLY A 314 72.630 -19.327 13.429 1.00 0.00 H ATOM 4916 2HA GLY A 314 72.730 -18.809 11.767 1.00 0.00 H ATOM 4917 N THR A 315 72.114 -16.145 12.878 1.00 0.00 N ATOM 4918 CA THR A 315 72.523 -14.791 13.255 1.00 0.00 C ATOM 4919 C THR A 315 72.001 -14.309 14.574 1.00 0.00 C ATOM 4920 O THR A 315 72.345 -13.204 14.989 1.00 0.00 O ATOM 4921 CB THR A 315 72.114 -13.788 12.198 1.00 0.00 C ATOM 4922 OG1 THR A 315 70.690 -13.720 12.132 1.00 0.00 O ATOM 4923 CG2 THR A 315 72.620 -14.158 10.939 1.00 0.00 C ATOM 4924 H THR A 315 71.457 -16.241 12.117 1.00 0.00 H ATOM 4925 HA THR A 315 73.610 -14.786 13.351 1.00 0.00 H ATOM 4926 HB THR A 315 72.502 -12.802 12.464 1.00 0.00 H ATOM 4927 HG1 THR A 315 70.318 -14.551 12.439 1.00 0.00 H ATOM 4928 1HG2 THR A 315 72.314 -13.440 10.246 1.00 0.00 H ATOM 4929 2HG2 THR A 315 73.682 -14.200 10.979 1.00 0.00 H ATOM 4930 3HG2 THR A 315 72.245 -15.108 10.665 1.00 0.00 H ATOM 4931 N LEU A 316 71.140 -15.070 15.210 1.00 0.00 N ATOM 4932 CA LEU A 316 70.600 -14.620 16.463 1.00 0.00 C ATOM 4933 C LEU A 316 71.565 -14.393 17.613 1.00 0.00 C ATOM 4934 O LEU A 316 71.499 -13.334 18.216 1.00 0.00 O ATOM 4935 CB LEU A 316 69.537 -15.601 16.964 1.00 0.00 C ATOM 4936 CG LEU A 316 68.262 -15.552 16.255 1.00 0.00 C ATOM 4937 CD1 LEU A 316 67.365 -16.682 16.750 1.00 0.00 C ATOM 4938 CD2 LEU A 316 67.683 -14.190 16.519 1.00 0.00 C ATOM 4939 H LEU A 316 70.928 -15.996 14.869 1.00 0.00 H ATOM 4940 HA LEU A 316 70.109 -13.668 16.272 1.00 0.00 H ATOM 4941 1HB LEU A 316 69.907 -16.602 16.888 1.00 0.00 H ATOM 4942 2HB LEU A 316 69.351 -15.394 17.994 1.00 0.00 H ATOM 4943 HG LEU A 316 68.425 -15.701 15.193 1.00 0.00 H ATOM 4944 1HD1 LEU A 316 66.417 -16.651 16.228 1.00 0.00 H ATOM 4945 2HD1 LEU A 316 67.850 -17.641 16.562 1.00 0.00 H ATOM 4946 3HD1 LEU A 316 67.194 -16.562 17.814 1.00 0.00 H ATOM 4947 1HD2 LEU A 316 66.753 -14.086 16.030 1.00 0.00 H ATOM 4948 2HD2 LEU A 316 67.544 -14.074 17.590 1.00 0.00 H ATOM 4949 3HD2 LEU A 316 68.364 -13.424 16.150 1.00 0.00 H ATOM 4950 N PRO A 317 72.608 -15.200 17.849 1.00 0.00 N ATOM 4951 CA PRO A 317 73.568 -14.933 18.900 1.00 0.00 C ATOM 4952 C PRO A 317 74.151 -13.528 18.755 1.00 0.00 C ATOM 4953 O PRO A 317 74.381 -12.829 19.744 1.00 0.00 O ATOM 4954 CB PRO A 317 74.611 -16.019 18.658 1.00 0.00 C ATOM 4955 CG PRO A 317 73.801 -17.158 18.118 1.00 0.00 C ATOM 4956 CD PRO A 317 72.782 -16.525 17.229 1.00 0.00 C ATOM 4957 HA PRO A 317 73.090 -15.053 19.869 1.00 0.00 H ATOM 4958 1HB PRO A 317 75.378 -15.660 17.954 1.00 0.00 H ATOM 4959 2HB PRO A 317 75.124 -16.259 19.590 1.00 0.00 H ATOM 4960 1HG PRO A 317 74.445 -17.848 17.584 1.00 0.00 H ATOM 4961 2HG PRO A 317 73.341 -17.722 18.942 1.00 0.00 H ATOM 4962 1HD PRO A 317 73.185 -16.444 16.237 1.00 0.00 H ATOM 4963 2HD PRO A 317 71.888 -17.129 17.243 1.00 0.00 H ATOM 4964 N VAL A 318 74.340 -13.119 17.494 1.00 0.00 N ATOM 4965 CA VAL A 318 74.916 -11.825 17.167 1.00 0.00 C ATOM 4966 C VAL A 318 73.885 -10.732 17.260 1.00 0.00 C ATOM 4967 O VAL A 318 74.102 -9.733 17.934 1.00 0.00 O ATOM 4968 CB VAL A 318 75.508 -11.850 15.757 1.00 0.00 C ATOM 4969 CG1 VAL A 318 76.013 -10.493 15.401 1.00 0.00 C ATOM 4970 CG2 VAL A 318 76.598 -12.879 15.705 1.00 0.00 C ATOM 4971 H VAL A 318 74.105 -13.750 16.740 1.00 0.00 H ATOM 4972 HA VAL A 318 75.708 -11.606 17.883 1.00 0.00 H ATOM 4973 HB VAL A 318 74.731 -12.105 15.037 1.00 0.00 H ATOM 4974 1HG1 VAL A 318 76.433 -10.513 14.397 1.00 0.00 H ATOM 4975 2HG1 VAL A 318 75.195 -9.781 15.434 1.00 0.00 H ATOM 4976 3HG1 VAL A 318 76.782 -10.199 16.112 1.00 0.00 H ATOM 4977 1HG2 VAL A 318 77.025 -12.907 14.708 1.00 0.00 H ATOM 4978 2HG2 VAL A 318 77.373 -12.622 16.425 1.00 0.00 H ATOM 4979 3HG2 VAL A 318 76.185 -13.851 15.948 1.00 0.00 H ATOM 4980 N THR A 319 72.703 -10.982 16.721 1.00 0.00 N ATOM 4981 CA THR A 319 71.697 -9.949 16.712 1.00 0.00 C ATOM 4982 C THR A 319 71.261 -9.685 18.156 1.00 0.00 C ATOM 4983 O THR A 319 71.135 -8.530 18.545 1.00 0.00 O ATOM 4984 CB THR A 319 70.502 -10.339 15.849 1.00 0.00 C ATOM 4985 OG1 THR A 319 70.945 -10.653 14.526 1.00 0.00 O ATOM 4986 CG2 THR A 319 69.520 -9.197 15.800 1.00 0.00 C ATOM 4987 H THR A 319 72.591 -11.790 16.133 1.00 0.00 H ATOM 4988 HA THR A 319 72.119 -9.046 16.272 1.00 0.00 H ATOM 4989 HB THR A 319 70.024 -11.214 16.272 1.00 0.00 H ATOM 4990 HG1 THR A 319 71.471 -11.457 14.547 1.00 0.00 H ATOM 4991 1HG2 THR A 319 68.675 -9.470 15.192 1.00 0.00 H ATOM 4992 2HG2 THR A 319 69.185 -8.972 16.800 1.00 0.00 H ATOM 4993 3HG2 THR A 319 70.004 -8.320 15.372 1.00 0.00 H ATOM 4994 N PHE A 320 71.106 -10.730 18.987 1.00 0.00 N ATOM 4995 CA PHE A 320 70.736 -10.494 20.384 1.00 0.00 C ATOM 4996 C PHE A 320 71.666 -9.483 21.019 1.00 0.00 C ATOM 4997 O PHE A 320 71.251 -8.385 21.398 1.00 0.00 O ATOM 4998 CB PHE A 320 70.744 -11.754 21.282 1.00 0.00 C ATOM 4999 CG PHE A 320 69.517 -12.658 21.310 1.00 0.00 C ATOM 5000 CD1 PHE A 320 69.439 -13.808 20.557 1.00 0.00 C ATOM 5001 CD2 PHE A 320 68.430 -12.346 22.103 1.00 0.00 C ATOM 5002 CE1 PHE A 320 68.343 -14.598 20.593 1.00 0.00 C ATOM 5003 CE2 PHE A 320 67.330 -13.179 22.114 1.00 0.00 C ATOM 5004 CZ PHE A 320 67.310 -14.280 21.363 1.00 0.00 C ATOM 5005 H PHE A 320 71.256 -11.659 18.655 1.00 0.00 H ATOM 5006 HA PHE A 320 69.721 -10.096 20.410 1.00 0.00 H ATOM 5007 1HB PHE A 320 71.573 -12.395 20.983 1.00 0.00 H ATOM 5008 2HB PHE A 320 70.908 -11.454 22.316 1.00 0.00 H ATOM 5009 HD1 PHE A 320 70.250 -14.077 19.939 1.00 0.00 H ATOM 5010 HD2 PHE A 320 68.440 -11.446 22.720 1.00 0.00 H ATOM 5011 HE1 PHE A 320 68.297 -15.502 19.991 1.00 0.00 H ATOM 5012 HE2 PHE A 320 66.490 -12.956 22.716 1.00 0.00 H ATOM 5013 HZ PHE A 320 66.446 -14.905 21.389 1.00 0.00 H ATOM 5014 N ARG A 321 72.970 -9.743 20.824 1.00 0.00 N ATOM 5015 CA ARG A 321 74.020 -8.917 21.388 1.00 0.00 C ATOM 5016 C ARG A 321 73.937 -7.491 20.874 1.00 0.00 C ATOM 5017 O ARG A 321 74.086 -6.551 21.639 1.00 0.00 O ATOM 5018 CB ARG A 321 75.397 -9.491 21.057 1.00 0.00 C ATOM 5019 CG ARG A 321 76.575 -8.675 21.568 1.00 0.00 C ATOM 5020 CD ARG A 321 77.888 -9.315 21.240 1.00 0.00 C ATOM 5021 NE ARG A 321 78.995 -8.531 21.753 1.00 0.00 N ATOM 5022 CZ ARG A 321 79.661 -7.566 21.080 1.00 0.00 C ATOM 5023 NH1 ARG A 321 79.339 -7.246 19.841 1.00 0.00 N ATOM 5024 NH2 ARG A 321 80.656 -6.929 21.674 1.00 0.00 N ATOM 5025 H ARG A 321 73.235 -10.675 20.527 1.00 0.00 H ATOM 5026 HA ARG A 321 73.908 -8.906 22.472 1.00 0.00 H ATOM 5027 1HB ARG A 321 75.485 -10.493 21.477 1.00 0.00 H ATOM 5028 2HB ARG A 321 75.511 -9.581 19.989 1.00 0.00 H ATOM 5029 1HG ARG A 321 76.555 -7.684 21.111 1.00 0.00 H ATOM 5030 2HG ARG A 321 76.505 -8.579 22.652 1.00 0.00 H ATOM 5031 1HD ARG A 321 77.934 -10.310 21.685 1.00 0.00 H ATOM 5032 2HD ARG A 321 77.995 -9.398 20.157 1.00 0.00 H ATOM 5033 HE ARG A 321 79.298 -8.721 22.700 1.00 0.00 H ATOM 5034 1HH1 ARG A 321 78.582 -7.713 19.352 1.00 0.00 H ATOM 5035 2HH1 ARG A 321 79.854 -6.522 19.362 1.00 0.00 H ATOM 5036 1HH2 ARG A 321 80.913 -7.165 22.624 1.00 0.00 H ATOM 5037 2HH2 ARG A 321 81.159 -6.207 21.179 1.00 0.00 H ATOM 5038 N CYS A 322 73.757 -7.341 19.562 1.00 0.00 N ATOM 5039 CA CYS A 322 73.788 -6.051 18.883 1.00 0.00 C ATOM 5040 C CYS A 322 72.679 -5.103 19.306 1.00 0.00 C ATOM 5041 O CYS A 322 72.914 -3.911 19.509 1.00 0.00 O ATOM 5042 CB CYS A 322 73.702 -6.259 17.383 1.00 0.00 C ATOM 5043 SG CYS A 322 75.134 -6.987 16.657 1.00 0.00 S ATOM 5044 H CYS A 322 73.655 -8.174 19.000 1.00 0.00 H ATOM 5045 HA CYS A 322 74.734 -5.567 19.127 1.00 0.00 H ATOM 5046 1HB CYS A 322 72.854 -6.898 17.152 1.00 0.00 H ATOM 5047 2HB CYS A 322 73.538 -5.329 16.914 1.00 0.00 H ATOM 5048 HG CYS A 322 74.647 -7.051 15.419 1.00 0.00 H ATOM 5049 N LEU A 323 71.523 -5.674 19.600 1.00 0.00 N ATOM 5050 CA LEU A 323 70.345 -4.884 19.893 1.00 0.00 C ATOM 5051 C LEU A 323 70.396 -4.312 21.303 1.00 0.00 C ATOM 5052 O LEU A 323 70.411 -3.105 21.512 1.00 0.00 O ATOM 5053 CB LEU A 323 69.101 -5.761 19.722 1.00 0.00 C ATOM 5054 CG LEU A 323 68.476 -5.788 18.304 1.00 0.00 C ATOM 5055 CD1 LEU A 323 69.556 -5.934 17.290 1.00 0.00 C ATOM 5056 CD2 LEU A 323 67.507 -6.905 18.218 1.00 0.00 C ATOM 5057 H LEU A 323 71.385 -6.638 19.323 1.00 0.00 H ATOM 5058 HA LEU A 323 70.314 -4.045 19.202 1.00 0.00 H ATOM 5059 1HB LEU A 323 69.359 -6.786 19.988 1.00 0.00 H ATOM 5060 2HB LEU A 323 68.334 -5.409 20.412 1.00 0.00 H ATOM 5061 HG LEU A 323 67.972 -4.868 18.105 1.00 0.00 H ATOM 5062 1HD1 LEU A 323 69.124 -5.953 16.310 1.00 0.00 H ATOM 5063 2HD1 LEU A 323 70.241 -5.095 17.366 1.00 0.00 H ATOM 5064 3HD1 LEU A 323 70.072 -6.828 17.464 1.00 0.00 H ATOM 5065 1HD2 LEU A 323 67.067 -6.931 17.234 1.00 0.00 H ATOM 5066 2HD2 LEU A 323 68.017 -7.839 18.407 1.00 0.00 H ATOM 5067 3HD2 LEU A 323 66.735 -6.761 18.951 1.00 0.00 H ATOM 5068 N GLU A 324 71.164 -5.048 22.123 1.00 0.00 N ATOM 5069 CA GLU A 324 71.396 -4.647 23.507 1.00 0.00 C ATOM 5070 C GLU A 324 72.657 -3.801 23.714 1.00 0.00 C ATOM 5071 O GLU A 324 72.608 -2.647 24.139 1.00 0.00 O ATOM 5072 CB GLU A 324 71.479 -5.884 24.392 1.00 0.00 C ATOM 5073 CG GLU A 324 70.204 -6.668 24.464 1.00 0.00 C ATOM 5074 CD GLU A 324 70.238 -7.746 25.470 1.00 0.00 C ATOM 5075 OE1 GLU A 324 70.989 -7.636 26.406 1.00 0.00 O ATOM 5076 OE2 GLU A 324 69.509 -8.688 25.307 1.00 0.00 O ATOM 5077 H GLU A 324 71.324 -6.019 21.885 1.00 0.00 H ATOM 5078 HA GLU A 324 70.552 -4.031 23.824 1.00 0.00 H ATOM 5079 1HB GLU A 324 72.264 -6.546 24.021 1.00 0.00 H ATOM 5080 2HB GLU A 324 71.751 -5.589 25.405 1.00 0.00 H ATOM 5081 1HG GLU A 324 69.386 -5.990 24.708 1.00 0.00 H ATOM 5082 2HG GLU A 324 70.003 -7.101 23.486 1.00 0.00 H ATOM 5083 N GLU A 325 73.664 -4.123 22.894 1.00 0.00 N ATOM 5084 CA GLU A 325 74.964 -3.456 22.928 1.00 0.00 C ATOM 5085 C GLU A 325 75.079 -2.165 22.155 1.00 0.00 C ATOM 5086 O GLU A 325 75.664 -1.204 22.657 1.00 0.00 O ATOM 5087 CB GLU A 325 76.056 -4.403 22.418 1.00 0.00 C ATOM 5088 CG GLU A 325 77.469 -3.844 22.499 1.00 0.00 C ATOM 5089 CD GLU A 325 77.960 -3.686 23.914 1.00 0.00 C ATOM 5090 OE1 GLU A 325 77.403 -4.304 24.789 1.00 0.00 O ATOM 5091 OE2 GLU A 325 78.894 -2.946 24.119 1.00 0.00 O ATOM 5092 H GLU A 325 73.603 -4.988 22.385 1.00 0.00 H ATOM 5093 HA GLU A 325 75.164 -3.190 23.966 1.00 0.00 H ATOM 5094 1HB GLU A 325 76.032 -5.330 22.994 1.00 0.00 H ATOM 5095 2HB GLU A 325 75.859 -4.660 21.377 1.00 0.00 H ATOM 5096 1HG GLU A 325 78.145 -4.515 21.966 1.00 0.00 H ATOM 5097 2HG GLU A 325 77.494 -2.875 22.001 1.00 0.00 H ATOM 5098 N ASN A 326 74.555 -2.126 20.940 1.00 0.00 N ATOM 5099 CA ASN A 326 74.693 -0.929 20.146 1.00 0.00 C ATOM 5100 C ASN A 326 73.426 -0.128 19.979 1.00 0.00 C ATOM 5101 O ASN A 326 73.489 1.099 19.894 1.00 0.00 O ATOM 5102 CB ASN A 326 75.252 -1.283 18.787 1.00 0.00 C ATOM 5103 CG ASN A 326 76.653 -1.829 18.862 1.00 0.00 C ATOM 5104 OD1 ASN A 326 77.609 -1.089 19.123 1.00 0.00 O ATOM 5105 ND2 ASN A 326 76.794 -3.110 18.636 1.00 0.00 N ATOM 5106 H ASN A 326 73.977 -2.882 20.606 1.00 0.00 H ATOM 5107 HA ASN A 326 75.404 -0.273 20.649 1.00 0.00 H ATOM 5108 1HB ASN A 326 74.610 -2.027 18.311 1.00 0.00 H ATOM 5109 2HB ASN A 326 75.252 -0.397 18.155 1.00 0.00 H ATOM 5110 1HD2 ASN A 326 77.703 -3.527 18.673 1.00 0.00 H ATOM 5111 2HD2 ASN A 326 75.994 -3.672 18.427 1.00 0.00 H ATOM 5112 N LEU A 327 72.287 -0.789 19.786 1.00 0.00 N ATOM 5113 CA LEU A 327 71.078 -0.004 19.591 1.00 0.00 C ATOM 5114 C LEU A 327 70.567 0.520 20.937 1.00 0.00 C ATOM 5115 O LEU A 327 70.066 1.642 21.014 1.00 0.00 O ATOM 5116 CB LEU A 327 69.970 -0.809 18.919 1.00 0.00 C ATOM 5117 CG LEU A 327 70.280 -1.246 17.485 1.00 0.00 C ATOM 5118 CD1 LEU A 327 69.103 -2.031 16.947 1.00 0.00 C ATOM 5119 CD2 LEU A 327 70.564 -0.030 16.634 1.00 0.00 C ATOM 5120 H LEU A 327 72.262 -1.799 19.901 1.00 0.00 H ATOM 5121 HA LEU A 327 71.313 0.850 18.956 1.00 0.00 H ATOM 5122 1HB LEU A 327 69.779 -1.698 19.509 1.00 0.00 H ATOM 5123 2HB LEU A 327 69.062 -0.208 18.903 1.00 0.00 H ATOM 5124 HG LEU A 327 71.155 -1.901 17.479 1.00 0.00 H ATOM 5125 1HD1 LEU A 327 69.305 -2.347 15.936 1.00 0.00 H ATOM 5126 2HD1 LEU A 327 68.949 -2.889 17.567 1.00 0.00 H ATOM 5127 3HD1 LEU A 327 68.214 -1.407 16.957 1.00 0.00 H ATOM 5128 1HD2 LEU A 327 70.784 -0.345 15.620 1.00 0.00 H ATOM 5129 2HD2 LEU A 327 69.694 0.622 16.632 1.00 0.00 H ATOM 5130 3HD2 LEU A 327 71.420 0.510 17.039 1.00 0.00 H ATOM 5131 N GLY A 328 70.913 -0.184 22.026 1.00 0.00 N ATOM 5132 CA GLY A 328 70.503 0.233 23.362 1.00 0.00 C ATOM 5133 C GLY A 328 69.094 -0.205 23.707 1.00 0.00 C ATOM 5134 O GLY A 328 68.421 0.436 24.512 1.00 0.00 O ATOM 5135 H GLY A 328 71.180 -1.144 21.890 1.00 0.00 H ATOM 5136 1HA GLY A 328 71.195 -0.183 24.094 1.00 0.00 H ATOM 5137 2HA GLY A 328 70.567 1.318 23.434 1.00 0.00 H ATOM 5138 N ILE A 329 68.632 -1.275 23.070 1.00 0.00 N ATOM 5139 CA ILE A 329 67.271 -1.735 23.282 1.00 0.00 C ATOM 5140 C ILE A 329 67.127 -2.572 24.553 1.00 0.00 C ATOM 5141 O ILE A 329 67.703 -3.655 24.651 1.00 0.00 O ATOM 5142 CB ILE A 329 66.783 -2.551 22.081 1.00 0.00 C ATOM 5143 CG1 ILE A 329 66.785 -1.676 20.836 1.00 0.00 C ATOM 5144 CG2 ILE A 329 65.404 -3.107 22.365 1.00 0.00 C ATOM 5145 CD1 ILE A 329 66.637 -2.443 19.576 1.00 0.00 C ATOM 5146 H ILE A 329 69.275 -1.847 22.536 1.00 0.00 H ATOM 5147 HA ILE A 329 66.633 -0.866 23.422 1.00 0.00 H ATOM 5148 HB ILE A 329 67.473 -3.376 21.897 1.00 0.00 H ATOM 5149 1HG1 ILE A 329 65.976 -0.962 20.905 1.00 0.00 H ATOM 5150 2HG1 ILE A 329 67.720 -1.120 20.798 1.00 0.00 H ATOM 5151 1HG2 ILE A 329 65.058 -3.686 21.510 1.00 0.00 H ATOM 5152 2HG2 ILE A 329 65.443 -3.746 23.239 1.00 0.00 H ATOM 5153 3HG2 ILE A 329 64.730 -2.303 22.543 1.00 0.00 H ATOM 5154 1HD1 ILE A 329 66.646 -1.761 18.731 1.00 0.00 H ATOM 5155 2HD1 ILE A 329 67.452 -3.142 19.483 1.00 0.00 H ATOM 5156 3HD1 ILE A 329 65.697 -2.981 19.597 1.00 0.00 H ATOM 5157 N ASP A 330 66.185 -2.157 25.404 1.00 0.00 N ATOM 5158 CA ASP A 330 65.936 -2.843 26.676 1.00 0.00 C ATOM 5159 C ASP A 330 65.543 -4.298 26.475 1.00 0.00 C ATOM 5160 O ASP A 330 64.953 -4.664 25.459 1.00 0.00 O ATOM 5161 CB ASP A 330 64.804 -2.169 27.441 1.00 0.00 C ATOM 5162 CG ASP A 330 65.152 -0.807 28.012 1.00 0.00 C ATOM 5163 OD1 ASP A 330 66.304 -0.442 27.979 1.00 0.00 O ATOM 5164 OD2 ASP A 330 64.256 -0.140 28.478 1.00 0.00 O ATOM 5165 H ASP A 330 65.953 -1.175 25.375 1.00 0.00 H ATOM 5166 HA ASP A 330 66.840 -2.790 27.283 1.00 0.00 H ATOM 5167 1HB ASP A 330 63.946 -2.047 26.777 1.00 0.00 H ATOM 5168 2HB ASP A 330 64.499 -2.810 28.263 1.00 0.00 H ATOM 5169 N LYS A 331 66.023 -5.126 27.407 1.00 0.00 N ATOM 5170 CA LYS A 331 65.855 -6.580 27.444 1.00 0.00 C ATOM 5171 C LYS A 331 64.409 -7.050 27.364 1.00 0.00 C ATOM 5172 O LYS A 331 64.035 -7.884 26.541 1.00 0.00 O ATOM 5173 CB LYS A 331 66.511 -7.079 28.733 1.00 0.00 C ATOM 5174 CG LYS A 331 65.794 -6.641 30.023 1.00 0.00 C ATOM 5175 CD LYS A 331 66.521 -7.124 31.262 1.00 0.00 C ATOM 5176 CE LYS A 331 65.725 -6.819 32.524 1.00 0.00 C ATOM 5177 NZ LYS A 331 65.686 -5.361 32.811 1.00 0.00 N ATOM 5178 H LYS A 331 66.499 -4.704 28.191 1.00 0.00 H ATOM 5179 HA LYS A 331 66.372 -7.000 26.584 1.00 0.00 H ATOM 5180 1HB LYS A 331 66.550 -8.132 28.730 1.00 0.00 H ATOM 5181 2HB LYS A 331 67.538 -6.717 28.781 1.00 0.00 H ATOM 5182 1HG LYS A 331 65.734 -5.551 30.054 1.00 0.00 H ATOM 5183 2HG LYS A 331 64.788 -7.038 30.037 1.00 0.00 H ATOM 5184 1HD LYS A 331 66.682 -8.204 31.192 1.00 0.00 H ATOM 5185 2HD LYS A 331 67.493 -6.635 31.328 1.00 0.00 H ATOM 5186 1HE LYS A 331 64.704 -7.187 32.401 1.00 0.00 H ATOM 5187 2HE LYS A 331 66.181 -7.336 33.368 1.00 0.00 H ATOM 5188 1HZ LYS A 331 65.151 -5.197 33.653 1.00 0.00 H ATOM 5189 2HZ LYS A 331 66.628 -5.017 32.939 1.00 0.00 H ATOM 5190 3HZ LYS A 331 65.253 -4.876 32.038 1.00 0.00 H ATOM 5191 N ARG A 332 63.546 -6.198 27.864 1.00 0.00 N ATOM 5192 CA ARG A 332 62.115 -6.401 27.866 1.00 0.00 C ATOM 5193 C ARG A 332 61.529 -6.450 26.453 1.00 0.00 C ATOM 5194 O ARG A 332 60.431 -6.966 26.253 1.00 0.00 O ATOM 5195 CB ARG A 332 61.489 -5.274 28.660 1.00 0.00 C ATOM 5196 CG ARG A 332 61.573 -3.952 27.995 1.00 0.00 C ATOM 5197 CD ARG A 332 61.156 -2.812 28.837 1.00 0.00 C ATOM 5198 NE ARG A 332 61.451 -1.531 28.183 1.00 0.00 N ATOM 5199 CZ ARG A 332 60.653 -0.923 27.265 1.00 0.00 C ATOM 5200 NH1 ARG A 332 59.520 -1.456 26.882 1.00 0.00 N ATOM 5201 NH2 ARG A 332 60.984 0.220 26.726 1.00 0.00 N ATOM 5202 H ARG A 332 63.909 -5.441 28.425 1.00 0.00 H ATOM 5203 HA ARG A 332 61.903 -7.351 28.356 1.00 0.00 H ATOM 5204 1HB ARG A 332 60.509 -5.491 28.825 1.00 0.00 H ATOM 5205 2HB ARG A 332 61.978 -5.197 29.632 1.00 0.00 H ATOM 5206 1HG ARG A 332 62.579 -3.779 27.705 1.00 0.00 H ATOM 5207 2HG ARG A 332 60.937 -3.976 27.142 1.00 0.00 H ATOM 5208 1HD ARG A 332 60.105 -2.852 29.028 1.00 0.00 H ATOM 5209 2HD ARG A 332 61.690 -2.847 29.785 1.00 0.00 H ATOM 5210 HE ARG A 332 62.316 -1.062 28.434 1.00 0.00 H ATOM 5211 1HH1 ARG A 332 59.212 -2.338 27.265 1.00 0.00 H ATOM 5212 2HH1 ARG A 332 58.974 -0.950 26.196 1.00 0.00 H ATOM 5213 1HH2 ARG A 332 61.847 0.677 26.984 1.00 0.00 H ATOM 5214 2HH2 ARG A 332 60.348 0.630 26.043 1.00 0.00 H ATOM 5215 N VAL A 333 62.242 -5.885 25.472 1.00 0.00 N ATOM 5216 CA VAL A 333 61.764 -5.898 24.101 1.00 0.00 C ATOM 5217 C VAL A 333 62.449 -6.916 23.216 1.00 0.00 C ATOM 5218 O VAL A 333 61.840 -7.903 22.826 1.00 0.00 O ATOM 5219 CB VAL A 333 61.918 -4.513 23.386 1.00 0.00 C ATOM 5220 CG1 VAL A 333 61.415 -4.620 21.939 1.00 0.00 C ATOM 5221 CG2 VAL A 333 61.194 -3.455 24.101 1.00 0.00 C ATOM 5222 H VAL A 333 63.122 -5.435 25.682 1.00 0.00 H ATOM 5223 HA VAL A 333 60.701 -6.134 24.121 1.00 0.00 H ATOM 5224 HB VAL A 333 62.968 -4.242 23.345 1.00 0.00 H ATOM 5225 1HG1 VAL A 333 61.522 -3.658 21.442 1.00 0.00 H ATOM 5226 2HG1 VAL A 333 61.997 -5.367 21.404 1.00 0.00 H ATOM 5227 3HG1 VAL A 333 60.366 -4.912 21.941 1.00 0.00 H ATOM 5228 1HG2 VAL A 333 61.320 -2.519 23.585 1.00 0.00 H ATOM 5229 2HG2 VAL A 333 60.165 -3.695 24.143 1.00 0.00 H ATOM 5230 3HG2 VAL A 333 61.580 -3.373 25.085 1.00 0.00 H ATOM 5231 N THR A 334 63.756 -6.730 23.026 1.00 0.00 N ATOM 5232 CA THR A 334 64.541 -7.523 22.084 1.00 0.00 C ATOM 5233 C THR A 334 64.707 -8.972 22.394 1.00 0.00 C ATOM 5234 O THR A 334 64.610 -9.816 21.501 1.00 0.00 O ATOM 5235 CB THR A 334 65.960 -6.934 21.917 1.00 0.00 C ATOM 5236 OG1 THR A 334 66.742 -7.831 21.115 1.00 0.00 O ATOM 5237 CG2 THR A 334 66.672 -6.726 23.254 1.00 0.00 C ATOM 5238 H THR A 334 64.227 -6.032 23.587 1.00 0.00 H ATOM 5239 HA THR A 334 64.045 -7.466 21.116 1.00 0.00 H ATOM 5240 HB THR A 334 65.897 -5.994 21.427 1.00 0.00 H ATOM 5241 HG1 THR A 334 66.891 -8.648 21.599 1.00 0.00 H ATOM 5242 1HG2 THR A 334 67.654 -6.314 23.072 1.00 0.00 H ATOM 5243 2HG2 THR A 334 66.100 -6.045 23.864 1.00 0.00 H ATOM 5244 3HG2 THR A 334 66.769 -7.664 23.770 1.00 0.00 H ATOM 5245 N ARG A 335 64.735 -9.328 23.665 1.00 0.00 N ATOM 5246 CA ARG A 335 64.986 -10.712 23.940 1.00 0.00 C ATOM 5247 C ARG A 335 63.811 -11.538 23.466 1.00 0.00 C ATOM 5248 O ARG A 335 63.965 -12.730 23.269 1.00 0.00 O ATOM 5249 CB ARG A 335 65.209 -10.905 25.425 1.00 0.00 C ATOM 5250 CG ARG A 335 66.588 -10.303 25.833 1.00 0.00 C ATOM 5251 CD ARG A 335 66.986 -10.541 27.259 1.00 0.00 C ATOM 5252 NE ARG A 335 68.293 -9.889 27.563 1.00 0.00 N ATOM 5253 CZ ARG A 335 68.898 -9.868 28.775 1.00 0.00 C ATOM 5254 NH1 ARG A 335 68.333 -10.453 29.809 1.00 0.00 N ATOM 5255 NH2 ARG A 335 70.062 -9.256 28.922 1.00 0.00 N ATOM 5256 H ARG A 335 64.520 -8.683 24.415 1.00 0.00 H ATOM 5257 HA ARG A 335 65.873 -11.002 23.407 1.00 0.00 H ATOM 5258 1HB ARG A 335 64.411 -10.425 25.982 1.00 0.00 H ATOM 5259 2HB ARG A 335 65.177 -11.968 25.665 1.00 0.00 H ATOM 5260 1HG ARG A 335 67.371 -10.737 25.213 1.00 0.00 H ATOM 5261 2HG ARG A 335 66.566 -9.227 25.690 1.00 0.00 H ATOM 5262 1HD ARG A 335 66.236 -10.133 27.912 1.00 0.00 H ATOM 5263 2HD ARG A 335 67.077 -11.556 27.437 1.00 0.00 H ATOM 5264 HE ARG A 335 68.767 -9.428 26.807 1.00 0.00 H ATOM 5265 1HH1 ARG A 335 67.444 -10.922 29.700 1.00 0.00 H ATOM 5266 2HH1 ARG A 335 68.786 -10.435 30.710 1.00 0.00 H ATOM 5267 1HH2 ARG A 335 70.500 -8.804 28.129 1.00 0.00 H ATOM 5268 2HH2 ARG A 335 70.514 -9.238 29.824 1.00 0.00 H ATOM 5269 N PHE A 336 62.620 -10.916 23.359 1.00 0.00 N ATOM 5270 CA PHE A 336 61.394 -11.574 22.937 1.00 0.00 C ATOM 5271 C PHE A 336 61.105 -11.476 21.435 1.00 0.00 C ATOM 5272 O PHE A 336 61.080 -12.487 20.738 1.00 0.00 O ATOM 5273 CB PHE A 336 60.218 -10.982 23.708 1.00 0.00 C ATOM 5274 CG PHE A 336 58.901 -11.662 23.470 1.00 0.00 C ATOM 5275 CD1 PHE A 336 58.618 -12.900 24.030 1.00 0.00 C ATOM 5276 CD2 PHE A 336 57.939 -11.060 22.678 1.00 0.00 C ATOM 5277 CE1 PHE A 336 57.398 -13.511 23.798 1.00 0.00 C ATOM 5278 CE2 PHE A 336 56.726 -11.674 22.452 1.00 0.00 C ATOM 5279 CZ PHE A 336 56.458 -12.900 23.014 1.00 0.00 C ATOM 5280 H PHE A 336 62.576 -9.915 23.490 1.00 0.00 H ATOM 5281 HA PHE A 336 61.467 -12.621 23.173 1.00 0.00 H ATOM 5282 1HB PHE A 336 60.427 -11.028 24.778 1.00 0.00 H ATOM 5283 2HB PHE A 336 60.099 -9.939 23.446 1.00 0.00 H ATOM 5284 HD1 PHE A 336 59.366 -13.385 24.655 1.00 0.00 H ATOM 5285 HD2 PHE A 336 58.148 -10.087 22.231 1.00 0.00 H ATOM 5286 HE1 PHE A 336 57.181 -14.477 24.237 1.00 0.00 H ATOM 5287 HE2 PHE A 336 55.984 -11.190 21.832 1.00 0.00 H ATOM 5288 HZ PHE A 336 55.499 -13.385 22.833 1.00 0.00 H ATOM 5289 N VAL A 337 61.009 -10.245 20.912 1.00 0.00 N ATOM 5290 CA VAL A 337 60.638 -10.023 19.504 1.00 0.00 C ATOM 5291 C VAL A 337 61.712 -10.420 18.475 1.00 0.00 C ATOM 5292 O VAL A 337 61.379 -10.732 17.330 1.00 0.00 O ATOM 5293 CB VAL A 337 60.290 -8.526 19.296 1.00 0.00 C ATOM 5294 CG1 VAL A 337 59.186 -8.108 20.276 1.00 0.00 C ATOM 5295 CG2 VAL A 337 61.522 -7.666 19.475 1.00 0.00 C ATOM 5296 H VAL A 337 61.163 -9.452 21.516 1.00 0.00 H ATOM 5297 HA VAL A 337 59.760 -10.636 19.292 1.00 0.00 H ATOM 5298 HB VAL A 337 59.900 -8.379 18.289 1.00 0.00 H ATOM 5299 1HG1 VAL A 337 58.947 -7.057 20.126 1.00 0.00 H ATOM 5300 2HG1 VAL A 337 58.295 -8.711 20.101 1.00 0.00 H ATOM 5301 3HG1 VAL A 337 59.532 -8.258 21.299 1.00 0.00 H ATOM 5302 1HG2 VAL A 337 61.259 -6.633 19.326 1.00 0.00 H ATOM 5303 2HG2 VAL A 337 61.908 -7.798 20.462 1.00 0.00 H ATOM 5304 3HG2 VAL A 337 62.277 -7.950 18.756 1.00 0.00 H ATOM 5305 N LEU A 338 62.987 -10.405 18.868 1.00 0.00 N ATOM 5306 CA LEU A 338 64.048 -10.887 17.981 1.00 0.00 C ATOM 5307 C LEU A 338 64.033 -12.366 17.550 1.00 0.00 C ATOM 5308 O LEU A 338 63.923 -12.622 16.349 1.00 0.00 O ATOM 5309 CB LEU A 338 65.409 -10.633 18.594 1.00 0.00 C ATOM 5310 CG LEU A 338 66.456 -11.255 17.855 1.00 0.00 C ATOM 5311 CD1 LEU A 338 66.488 -10.678 16.497 1.00 0.00 C ATOM 5312 CD2 LEU A 338 67.726 -11.053 18.555 1.00 0.00 C ATOM 5313 H LEU A 338 63.229 -10.173 19.822 1.00 0.00 H ATOM 5314 HA LEU A 338 63.977 -10.309 17.060 1.00 0.00 H ATOM 5315 1HB LEU A 338 65.581 -9.557 18.633 1.00 0.00 H ATOM 5316 2HB LEU A 338 65.427 -11.000 19.592 1.00 0.00 H ATOM 5317 HG LEU A 338 66.256 -12.303 17.769 1.00 0.00 H ATOM 5318 1HD1 LEU A 338 67.278 -11.147 15.938 1.00 0.00 H ATOM 5319 2HD1 LEU A 338 65.536 -10.858 16.009 1.00 0.00 H ATOM 5320 3HD1 LEU A 338 66.669 -9.604 16.560 1.00 0.00 H ATOM 5321 1HD2 LEU A 338 68.515 -11.521 18.001 1.00 0.00 H ATOM 5322 2HD2 LEU A 338 67.927 -9.997 18.644 1.00 0.00 H ATOM 5323 3HD2 LEU A 338 67.662 -11.485 19.520 1.00 0.00 H ATOM 5324 N PRO A 339 63.914 -13.365 18.438 1.00 0.00 N ATOM 5325 CA PRO A 339 63.860 -14.753 18.044 1.00 0.00 C ATOM 5326 C PRO A 339 62.514 -15.055 17.403 1.00 0.00 C ATOM 5327 O PRO A 339 62.426 -15.927 16.547 1.00 0.00 O ATOM 5328 CB PRO A 339 64.048 -15.501 19.360 1.00 0.00 C ATOM 5329 CG PRO A 339 63.630 -14.532 20.429 1.00 0.00 C ATOM 5330 CD PRO A 339 64.082 -13.178 19.895 1.00 0.00 C ATOM 5331 HA PRO A 339 64.693 -14.973 17.364 1.00 0.00 H ATOM 5332 1HB PRO A 339 63.456 -16.385 19.363 1.00 0.00 H ATOM 5333 2HB PRO A 339 65.093 -15.814 19.465 1.00 0.00 H ATOM 5334 1HG PRO A 339 62.548 -14.586 20.588 1.00 0.00 H ATOM 5335 2HG PRO A 339 64.104 -14.793 21.386 1.00 0.00 H ATOM 5336 1HD PRO A 339 63.447 -12.425 20.286 1.00 0.00 H ATOM 5337 2HD PRO A 339 65.092 -13.003 20.174 1.00 0.00 H ATOM 5338 N VAL A 340 61.496 -14.240 17.692 1.00 0.00 N ATOM 5339 CA VAL A 340 60.240 -14.435 16.990 1.00 0.00 C ATOM 5340 C VAL A 340 60.421 -14.019 15.545 1.00 0.00 C ATOM 5341 O VAL A 340 60.153 -14.795 14.632 1.00 0.00 O ATOM 5342 CB VAL A 340 59.079 -13.620 17.607 1.00 0.00 C ATOM 5343 CG1 VAL A 340 57.861 -13.752 16.736 1.00 0.00 C ATOM 5344 CG2 VAL A 340 58.799 -14.091 19.004 1.00 0.00 C ATOM 5345 H VAL A 340 61.505 -13.702 18.548 1.00 0.00 H ATOM 5346 HA VAL A 340 59.972 -15.487 17.034 1.00 0.00 H ATOM 5347 HB VAL A 340 59.348 -12.568 17.635 1.00 0.00 H ATOM 5348 1HG1 VAL A 340 57.048 -13.181 17.167 1.00 0.00 H ATOM 5349 2HG1 VAL A 340 58.082 -13.372 15.740 1.00 0.00 H ATOM 5350 3HG1 VAL A 340 57.581 -14.783 16.671 1.00 0.00 H ATOM 5351 1HG2 VAL A 340 57.980 -13.510 19.429 1.00 0.00 H ATOM 5352 2HG2 VAL A 340 58.525 -15.141 18.981 1.00 0.00 H ATOM 5353 3HG2 VAL A 340 59.678 -13.961 19.607 1.00 0.00 H ATOM 5354 N GLY A 341 61.047 -12.847 15.360 1.00 0.00 N ATOM 5355 CA GLY A 341 61.338 -12.293 14.045 1.00 0.00 C ATOM 5356 C GLY A 341 62.188 -13.232 13.200 1.00 0.00 C ATOM 5357 O GLY A 341 61.881 -13.472 12.036 1.00 0.00 O ATOM 5358 H GLY A 341 61.232 -12.270 16.171 1.00 0.00 H ATOM 5359 1HA GLY A 341 60.404 -12.089 13.524 1.00 0.00 H ATOM 5360 2HA GLY A 341 61.856 -11.345 14.163 1.00 0.00 H ATOM 5361 N ALA A 342 63.055 -14.005 13.856 1.00 0.00 N ATOM 5362 CA ALA A 342 63.938 -14.931 13.150 1.00 0.00 C ATOM 5363 C ALA A 342 63.165 -15.920 12.270 1.00 0.00 C ATOM 5364 O ALA A 342 63.697 -16.424 11.277 1.00 0.00 O ATOM 5365 CB ALA A 342 64.801 -15.679 14.122 1.00 0.00 C ATOM 5366 H ALA A 342 63.307 -13.741 14.801 1.00 0.00 H ATOM 5367 HA ALA A 342 64.578 -14.349 12.486 1.00 0.00 H ATOM 5368 1HB ALA A 342 65.470 -16.350 13.579 1.00 0.00 H ATOM 5369 2HB ALA A 342 65.362 -14.972 14.667 1.00 0.00 H ATOM 5370 3HB ALA A 342 64.182 -16.259 14.792 1.00 0.00 H ATOM 5371 N THR A 343 61.928 -16.253 12.669 1.00 0.00 N ATOM 5372 CA THR A 343 61.142 -17.222 11.920 1.00 0.00 C ATOM 5373 C THR A 343 59.887 -16.590 11.309 1.00 0.00 C ATOM 5374 O THR A 343 59.295 -17.136 10.378 1.00 0.00 O ATOM 5375 CB THR A 343 60.734 -18.405 12.822 1.00 0.00 C ATOM 5376 OG1 THR A 343 59.969 -17.923 13.925 1.00 0.00 O ATOM 5377 CG2 THR A 343 61.971 -19.132 13.346 1.00 0.00 C ATOM 5378 H THR A 343 61.500 -15.780 13.452 1.00 0.00 H ATOM 5379 HA THR A 343 61.747 -17.603 11.099 1.00 0.00 H ATOM 5380 HB THR A 343 60.124 -19.104 12.249 1.00 0.00 H ATOM 5381 HG1 THR A 343 59.357 -17.249 13.619 1.00 0.00 H ATOM 5382 1HG2 THR A 343 61.663 -19.965 13.981 1.00 0.00 H ATOM 5383 2HG2 THR A 343 62.553 -19.511 12.507 1.00 0.00 H ATOM 5384 3HG2 THR A 343 62.583 -18.440 13.927 1.00 0.00 H ATOM 5385 N ILE A 344 59.556 -15.388 11.769 1.00 0.00 N ATOM 5386 CA ILE A 344 58.346 -14.676 11.357 1.00 0.00 C ATOM 5387 C ILE A 344 58.593 -13.548 10.373 1.00 0.00 C ATOM 5388 O ILE A 344 57.797 -13.304 9.467 1.00 0.00 O ATOM 5389 CB ILE A 344 57.619 -14.107 12.584 1.00 0.00 C ATOM 5390 CG1 ILE A 344 57.219 -15.213 13.496 1.00 0.00 C ATOM 5391 CG2 ILE A 344 56.421 -13.304 12.141 1.00 0.00 C ATOM 5392 CD1 ILE A 344 56.394 -16.210 12.864 1.00 0.00 C ATOM 5393 H ILE A 344 60.044 -15.045 12.587 1.00 0.00 H ATOM 5394 HA ILE A 344 57.694 -15.388 10.853 1.00 0.00 H ATOM 5395 HB ILE A 344 58.298 -13.461 13.143 1.00 0.00 H ATOM 5396 1HG1 ILE A 344 58.102 -15.694 13.882 1.00 0.00 H ATOM 5397 2HG1 ILE A 344 56.676 -14.797 14.337 1.00 0.00 H ATOM 5398 1HG2 ILE A 344 55.913 -12.906 13.007 1.00 0.00 H ATOM 5399 2HG2 ILE A 344 56.747 -12.483 11.504 1.00 0.00 H ATOM 5400 3HG2 ILE A 344 55.749 -13.944 11.589 1.00 0.00 H ATOM 5401 1HD1 ILE A 344 56.143 -16.978 13.581 1.00 0.00 H ATOM 5402 2HD1 ILE A 344 55.493 -15.757 12.499 1.00 0.00 H ATOM 5403 3HD1 ILE A 344 56.937 -16.655 12.033 1.00 0.00 H ATOM 5404 N ASN A 345 59.577 -12.742 10.721 1.00 0.00 N ATOM 5405 CA ASN A 345 59.901 -11.510 10.036 1.00 0.00 C ATOM 5406 C ASN A 345 60.805 -11.795 8.859 1.00 0.00 C ATOM 5407 O ASN A 345 62.028 -11.835 8.998 1.00 0.00 O ATOM 5408 CB ASN A 345 60.548 -10.561 11.024 1.00 0.00 C ATOM 5409 CG ASN A 345 60.700 -9.159 10.531 1.00 0.00 C ATOM 5410 OD1 ASN A 345 59.941 -8.693 9.676 1.00 0.00 O ATOM 5411 ND2 ASN A 345 61.681 -8.474 11.062 1.00 0.00 N ATOM 5412 H ASN A 345 60.309 -13.133 11.290 1.00 0.00 H ATOM 5413 HA ASN A 345 58.979 -11.050 9.679 1.00 0.00 H ATOM 5414 1HB ASN A 345 59.957 -10.534 11.927 1.00 0.00 H ATOM 5415 2HB ASN A 345 61.530 -10.934 11.282 1.00 0.00 H ATOM 5416 1HD2 ASN A 345 61.844 -7.527 10.779 1.00 0.00 H ATOM 5417 2HD2 ASN A 345 62.269 -8.905 11.755 1.00 0.00 H ATOM 5418 N MET A 346 60.204 -12.010 7.706 1.00 0.00 N ATOM 5419 CA MET A 346 60.946 -12.503 6.564 1.00 0.00 C ATOM 5420 C MET A 346 60.735 -11.616 5.349 1.00 0.00 C ATOM 5421 O MET A 346 60.371 -12.095 4.277 1.00 0.00 O ATOM 5422 CB MET A 346 60.506 -13.932 6.299 1.00 0.00 C ATOM 5423 CG MET A 346 59.047 -14.057 5.858 1.00 0.00 C ATOM 5424 SD MET A 346 58.477 -15.762 5.806 1.00 0.00 S ATOM 5425 CE MET A 346 58.285 -16.099 7.563 1.00 0.00 C ATOM 5426 H MET A 346 59.216 -11.827 7.615 1.00 0.00 H ATOM 5427 HA MET A 346 61.998 -12.517 6.826 1.00 0.00 H ATOM 5428 1HB MET A 346 61.130 -14.361 5.531 1.00 0.00 H ATOM 5429 2HB MET A 346 60.641 -14.528 7.203 1.00 0.00 H ATOM 5430 1HG MET A 346 58.409 -13.501 6.547 1.00 0.00 H ATOM 5431 2HG MET A 346 58.929 -13.626 4.863 1.00 0.00 H ATOM 5432 1HE MET A 346 57.935 -17.123 7.701 1.00 0.00 H ATOM 5433 2HE MET A 346 59.246 -15.972 8.066 1.00 0.00 H ATOM 5434 3HE MET A 346 57.558 -15.406 7.990 1.00 0.00 H ATOM 5435 N ASP A 347 60.931 -10.321 5.554 1.00 0.00 N ATOM 5436 CA ASP A 347 60.740 -9.278 4.550 1.00 0.00 C ATOM 5437 C ASP A 347 61.572 -9.518 3.287 1.00 0.00 C ATOM 5438 O ASP A 347 61.067 -9.401 2.171 1.00 0.00 O ATOM 5439 CB ASP A 347 61.099 -7.926 5.166 1.00 0.00 C ATOM 5440 CG ASP A 347 60.143 -7.538 6.253 1.00 0.00 C ATOM 5441 OD1 ASP A 347 59.120 -8.166 6.358 1.00 0.00 O ATOM 5442 OD2 ASP A 347 60.427 -6.614 6.981 1.00 0.00 O ATOM 5443 H ASP A 347 61.214 -10.030 6.479 1.00 0.00 H ATOM 5444 HA ASP A 347 59.689 -9.271 4.255 1.00 0.00 H ATOM 5445 1HB ASP A 347 62.107 -7.969 5.575 1.00 0.00 H ATOM 5446 2HB ASP A 347 61.093 -7.156 4.392 1.00 0.00 H ATOM 5447 N GLY A 348 62.789 -10.037 3.471 1.00 0.00 N ATOM 5448 CA GLY A 348 63.707 -10.309 2.368 1.00 0.00 C ATOM 5449 C GLY A 348 63.172 -11.441 1.533 1.00 0.00 C ATOM 5450 O GLY A 348 63.110 -11.354 0.306 1.00 0.00 O ATOM 5451 H GLY A 348 63.139 -10.157 4.412 1.00 0.00 H ATOM 5452 1HA GLY A 348 63.824 -9.413 1.767 1.00 0.00 H ATOM 5453 2HA GLY A 348 64.684 -10.559 2.758 1.00 0.00 H ATOM 5454 N THR A 349 62.640 -12.437 2.240 1.00 0.00 N ATOM 5455 CA THR A 349 62.000 -13.591 1.625 1.00 0.00 C ATOM 5456 C THR A 349 60.730 -13.189 0.894 1.00 0.00 C ATOM 5457 O THR A 349 60.540 -13.564 -0.259 1.00 0.00 O ATOM 5458 CB THR A 349 61.677 -14.663 2.674 1.00 0.00 C ATOM 5459 OG1 THR A 349 62.902 -15.133 3.276 1.00 0.00 O ATOM 5460 CG2 THR A 349 60.950 -15.831 2.038 1.00 0.00 C ATOM 5461 H THR A 349 62.786 -12.411 3.247 1.00 0.00 H ATOM 5462 HA THR A 349 62.691 -14.024 0.902 1.00 0.00 H ATOM 5463 HB THR A 349 61.062 -14.234 3.428 1.00 0.00 H ATOM 5464 HG1 THR A 349 63.435 -15.574 2.610 1.00 0.00 H ATOM 5465 1HG2 THR A 349 60.728 -16.580 2.797 1.00 0.00 H ATOM 5466 2HG2 THR A 349 60.022 -15.480 1.593 1.00 0.00 H ATOM 5467 3HG2 THR A 349 61.567 -16.273 1.272 1.00 0.00 H ATOM 5468 N ALA A 350 59.941 -12.302 1.483 1.00 0.00 N ATOM 5469 CA ALA A 350 58.687 -11.889 0.875 1.00 0.00 C ATOM 5470 C ALA A 350 58.949 -11.228 -0.471 1.00 0.00 C ATOM 5471 O ALA A 350 58.299 -11.554 -1.468 1.00 0.00 O ATOM 5472 CB ALA A 350 57.945 -10.949 1.810 1.00 0.00 C ATOM 5473 H ALA A 350 60.094 -12.095 2.457 1.00 0.00 H ATOM 5474 HA ALA A 350 58.071 -12.772 0.704 1.00 0.00 H ATOM 5475 1HB ALA A 350 57.009 -10.639 1.355 1.00 0.00 H ATOM 5476 2HB ALA A 350 57.739 -11.466 2.743 1.00 0.00 H ATOM 5477 3HB ALA A 350 58.555 -10.072 2.006 1.00 0.00 H ATOM 5478 N LEU A 351 60.041 -10.459 -0.526 1.00 0.00 N ATOM 5479 CA LEU A 351 60.456 -9.775 -1.737 1.00 0.00 C ATOM 5480 C LEU A 351 60.848 -10.825 -2.754 1.00 0.00 C ATOM 5481 O LEU A 351 60.290 -10.888 -3.846 1.00 0.00 O ATOM 5482 CB LEU A 351 61.627 -8.834 -1.442 1.00 0.00 C ATOM 5483 CG LEU A 351 62.057 -7.932 -2.583 1.00 0.00 C ATOM 5484 CD1 LEU A 351 62.636 -6.697 -2.023 1.00 0.00 C ATOM 5485 CD2 LEU A 351 63.074 -8.673 -3.475 1.00 0.00 C ATOM 5486 H LEU A 351 60.458 -10.163 0.346 1.00 0.00 H ATOM 5487 HA LEU A 351 59.629 -9.178 -2.114 1.00 0.00 H ATOM 5488 1HB LEU A 351 61.355 -8.197 -0.603 1.00 0.00 H ATOM 5489 2HB LEU A 351 62.487 -9.429 -1.154 1.00 0.00 H ATOM 5490 HG LEU A 351 61.195 -7.658 -3.178 1.00 0.00 H ATOM 5491 1HD1 LEU A 351 62.941 -6.058 -2.824 1.00 0.00 H ATOM 5492 2HD1 LEU A 351 61.887 -6.189 -1.414 1.00 0.00 H ATOM 5493 3HD1 LEU A 351 63.492 -6.942 -1.410 1.00 0.00 H ATOM 5494 1HD2 LEU A 351 63.382 -8.023 -4.294 1.00 0.00 H ATOM 5495 2HD2 LEU A 351 63.946 -8.946 -2.883 1.00 0.00 H ATOM 5496 3HD2 LEU A 351 62.618 -9.569 -3.879 1.00 0.00 H ATOM 5497 N TYR A 352 61.713 -11.741 -2.312 1.00 0.00 N ATOM 5498 CA TYR A 352 62.233 -12.801 -3.153 1.00 0.00 C ATOM 5499 C TYR A 352 61.155 -13.627 -3.804 1.00 0.00 C ATOM 5500 O TYR A 352 61.118 -13.748 -5.018 1.00 0.00 O ATOM 5501 CB TYR A 352 63.152 -13.725 -2.372 1.00 0.00 C ATOM 5502 CG TYR A 352 63.488 -14.918 -3.173 1.00 0.00 C ATOM 5503 CD1 TYR A 352 64.447 -14.842 -4.110 1.00 0.00 C ATOM 5504 CD2 TYR A 352 62.805 -16.107 -2.947 1.00 0.00 C ATOM 5505 CE1 TYR A 352 64.752 -15.922 -4.838 1.00 0.00 C ATOM 5506 CE2 TYR A 352 63.111 -17.214 -3.686 1.00 0.00 C ATOM 5507 CZ TYR A 352 64.088 -17.131 -4.637 1.00 0.00 C ATOM 5508 OH TYR A 352 64.410 -18.237 -5.392 1.00 0.00 O ATOM 5509 H TYR A 352 62.168 -11.578 -1.426 1.00 0.00 H ATOM 5510 HA TYR A 352 62.822 -12.342 -3.947 1.00 0.00 H ATOM 5511 1HB TYR A 352 64.061 -13.195 -2.103 1.00 0.00 H ATOM 5512 2HB TYR A 352 62.684 -14.032 -1.454 1.00 0.00 H ATOM 5513 HD1 TYR A 352 64.967 -13.912 -4.274 1.00 0.00 H ATOM 5514 HD2 TYR A 352 62.028 -16.155 -2.183 1.00 0.00 H ATOM 5515 HE1 TYR A 352 65.516 -15.843 -5.577 1.00 0.00 H ATOM 5516 HE2 TYR A 352 62.580 -18.152 -3.514 1.00 0.00 H ATOM 5517 HH TYR A 352 65.129 -18.016 -5.991 1.00 0.00 H ATOM 5518 N GLU A 353 60.186 -14.049 -3.003 1.00 0.00 N ATOM 5519 CA GLU A 353 59.134 -14.915 -3.481 1.00 0.00 C ATOM 5520 C GLU A 353 58.263 -14.196 -4.504 1.00 0.00 C ATOM 5521 O GLU A 353 58.003 -14.728 -5.577 1.00 0.00 O ATOM 5522 CB GLU A 353 58.290 -15.380 -2.307 1.00 0.00 C ATOM 5523 CG GLU A 353 59.040 -16.384 -1.398 1.00 0.00 C ATOM 5524 CD GLU A 353 58.249 -16.901 -0.258 1.00 0.00 C ATOM 5525 OE1 GLU A 353 57.301 -16.266 0.134 1.00 0.00 O ATOM 5526 OE2 GLU A 353 58.602 -17.945 0.226 1.00 0.00 O ATOM 5527 H GLU A 353 60.329 -13.970 -2.009 1.00 0.00 H ATOM 5528 HA GLU A 353 59.586 -15.774 -3.969 1.00 0.00 H ATOM 5529 1HB GLU A 353 57.990 -14.521 -1.707 1.00 0.00 H ATOM 5530 2HB GLU A 353 57.399 -15.843 -2.678 1.00 0.00 H ATOM 5531 1HG GLU A 353 59.351 -17.218 -1.975 1.00 0.00 H ATOM 5532 2HG GLU A 353 59.922 -15.909 -1.007 1.00 0.00 H ATOM 5533 N ALA A 354 58.051 -12.902 -4.293 1.00 0.00 N ATOM 5534 CA ALA A 354 57.240 -12.116 -5.221 1.00 0.00 C ATOM 5535 C ALA A 354 57.962 -12.009 -6.560 1.00 0.00 C ATOM 5536 O ALA A 354 57.360 -12.203 -7.620 1.00 0.00 O ATOM 5537 CB ALA A 354 56.975 -10.758 -4.638 1.00 0.00 C ATOM 5538 H ALA A 354 58.217 -12.533 -3.365 1.00 0.00 H ATOM 5539 HA ALA A 354 56.285 -12.615 -5.382 1.00 0.00 H ATOM 5540 1HB ALA A 354 56.407 -10.187 -5.339 1.00 0.00 H ATOM 5541 2HB ALA A 354 56.415 -10.861 -3.709 1.00 0.00 H ATOM 5542 3HB ALA A 354 57.891 -10.282 -4.446 1.00 0.00 H ATOM 5543 N VAL A 355 59.282 -11.856 -6.496 1.00 0.00 N ATOM 5544 CA VAL A 355 60.102 -11.733 -7.690 1.00 0.00 C ATOM 5545 C VAL A 355 60.078 -13.074 -8.453 1.00 0.00 C ATOM 5546 O VAL A 355 59.705 -13.124 -9.623 1.00 0.00 O ATOM 5547 CB VAL A 355 61.561 -11.357 -7.314 1.00 0.00 C ATOM 5548 CG1 VAL A 355 62.428 -11.426 -8.496 1.00 0.00 C ATOM 5549 CG2 VAL A 355 61.595 -9.985 -6.709 1.00 0.00 C ATOM 5550 H VAL A 355 59.697 -11.658 -5.594 1.00 0.00 H ATOM 5551 HA VAL A 355 59.681 -10.948 -8.296 1.00 0.00 H ATOM 5552 HB VAL A 355 61.948 -12.072 -6.599 1.00 0.00 H ATOM 5553 1HG1 VAL A 355 63.420 -11.168 -8.231 1.00 0.00 H ATOM 5554 2HG1 VAL A 355 62.411 -12.401 -8.877 1.00 0.00 H ATOM 5555 3HG1 VAL A 355 62.085 -10.756 -9.230 1.00 0.00 H ATOM 5556 1HG2 VAL A 355 62.620 -9.729 -6.447 1.00 0.00 H ATOM 5557 2HG2 VAL A 355 61.212 -9.262 -7.424 1.00 0.00 H ATOM 5558 3HG2 VAL A 355 60.988 -9.972 -5.827 1.00 0.00 H ATOM 5559 N ALA A 356 60.204 -14.164 -7.683 1.00 0.00 N ATOM 5560 CA ALA A 356 60.243 -15.546 -8.184 1.00 0.00 C ATOM 5561 C ALA A 356 58.926 -15.926 -8.852 1.00 0.00 C ATOM 5562 O ALA A 356 58.915 -16.467 -9.952 1.00 0.00 O ATOM 5563 CB ALA A 356 60.561 -16.504 -7.044 1.00 0.00 C ATOM 5564 H ALA A 356 60.520 -14.018 -6.742 1.00 0.00 H ATOM 5565 HA ALA A 356 61.023 -15.629 -8.933 1.00 0.00 H ATOM 5566 1HB ALA A 356 60.586 -17.523 -7.429 1.00 0.00 H ATOM 5567 2HB ALA A 356 61.522 -16.262 -6.609 1.00 0.00 H ATOM 5568 3HB ALA A 356 59.798 -16.423 -6.282 1.00 0.00 H ATOM 5569 N ALA A 357 57.821 -15.480 -8.271 1.00 0.00 N ATOM 5570 CA ALA A 357 56.512 -15.857 -8.773 1.00 0.00 C ATOM 5571 C ALA A 357 56.267 -15.273 -10.151 1.00 0.00 C ATOM 5572 O ALA A 357 55.838 -15.987 -11.059 1.00 0.00 O ATOM 5573 CB ALA A 357 55.427 -15.390 -7.806 1.00 0.00 C ATOM 5574 H ALA A 357 57.886 -15.086 -7.348 1.00 0.00 H ATOM 5575 HA ALA A 357 56.454 -16.931 -8.856 1.00 0.00 H ATOM 5576 1HB ALA A 357 54.446 -15.645 -8.209 1.00 0.00 H ATOM 5577 2HB ALA A 357 55.563 -15.881 -6.841 1.00 0.00 H ATOM 5578 3HB ALA A 357 55.494 -14.311 -7.677 1.00 0.00 H ATOM 5579 N ILE A 358 56.701 -14.031 -10.354 1.00 0.00 N ATOM 5580 CA ILE A 358 56.449 -13.390 -11.632 1.00 0.00 C ATOM 5581 C ILE A 358 57.500 -13.871 -12.627 1.00 0.00 C ATOM 5582 O ILE A 358 57.157 -14.252 -13.736 1.00 0.00 O ATOM 5583 CB ILE A 358 56.483 -11.878 -11.544 1.00 0.00 C ATOM 5584 CG1 ILE A 358 55.402 -11.391 -10.590 1.00 0.00 C ATOM 5585 CG2 ILE A 358 56.305 -11.303 -12.947 1.00 0.00 C ATOM 5586 CD1 ILE A 358 55.520 -9.963 -10.231 1.00 0.00 C ATOM 5587 H ILE A 358 57.031 -13.485 -9.567 1.00 0.00 H ATOM 5588 HA ILE A 358 55.470 -13.694 -11.997 1.00 0.00 H ATOM 5589 HB ILE A 358 57.426 -11.567 -11.137 1.00 0.00 H ATOM 5590 1HG1 ILE A 358 54.435 -11.552 -11.043 1.00 0.00 H ATOM 5591 2HG1 ILE A 358 55.445 -11.983 -9.673 1.00 0.00 H ATOM 5592 1HG2 ILE A 358 56.327 -10.214 -12.900 1.00 0.00 H ATOM 5593 2HG2 ILE A 358 57.107 -11.650 -13.587 1.00 0.00 H ATOM 5594 3HG2 ILE A 358 55.349 -11.628 -13.356 1.00 0.00 H ATOM 5595 1HD1 ILE A 358 54.724 -9.699 -9.558 1.00 0.00 H ATOM 5596 2HD1 ILE A 358 56.475 -9.791 -9.750 1.00 0.00 H ATOM 5597 3HD1 ILE A 358 55.453 -9.357 -11.130 1.00 0.00 H ATOM 5598 N PHE A 359 58.728 -14.082 -12.143 1.00 0.00 N ATOM 5599 CA PHE A 359 59.834 -14.567 -12.977 1.00 0.00 C ATOM 5600 C PHE A 359 59.470 -15.860 -13.654 1.00 0.00 C ATOM 5601 O PHE A 359 59.575 -15.995 -14.872 1.00 0.00 O ATOM 5602 CB PHE A 359 61.069 -14.759 -12.122 1.00 0.00 C ATOM 5603 CG PHE A 359 62.199 -15.430 -12.800 1.00 0.00 C ATOM 5604 CD1 PHE A 359 62.889 -14.816 -13.775 1.00 0.00 C ATOM 5605 CD2 PHE A 359 62.570 -16.703 -12.443 1.00 0.00 C ATOM 5606 CE1 PHE A 359 63.915 -15.433 -14.386 1.00 0.00 C ATOM 5607 CE2 PHE A 359 63.621 -17.320 -13.076 1.00 0.00 C ATOM 5608 CZ PHE A 359 64.284 -16.668 -14.048 1.00 0.00 C ATOM 5609 H PHE A 359 58.971 -13.639 -11.269 1.00 0.00 H ATOM 5610 HA PHE A 359 60.053 -13.816 -13.738 1.00 0.00 H ATOM 5611 1HB PHE A 359 61.417 -13.789 -11.778 1.00 0.00 H ATOM 5612 2HB PHE A 359 60.821 -15.339 -11.259 1.00 0.00 H ATOM 5613 HD1 PHE A 359 62.609 -13.804 -14.071 1.00 0.00 H ATOM 5614 HD2 PHE A 359 62.027 -17.221 -11.658 1.00 0.00 H ATOM 5615 HE1 PHE A 359 64.434 -14.948 -15.132 1.00 0.00 H ATOM 5616 HE2 PHE A 359 63.921 -18.328 -12.800 1.00 0.00 H ATOM 5617 HZ PHE A 359 65.109 -17.134 -14.558 1.00 0.00 H ATOM 5618 N ILE A 360 58.931 -16.760 -12.861 1.00 0.00 N ATOM 5619 CA ILE A 360 58.526 -18.061 -13.311 1.00 0.00 C ATOM 5620 C ILE A 360 57.400 -17.938 -14.307 1.00 0.00 C ATOM 5621 O ILE A 360 57.439 -18.565 -15.368 1.00 0.00 O ATOM 5622 CB ILE A 360 58.092 -18.910 -12.112 1.00 0.00 C ATOM 5623 CG1 ILE A 360 59.349 -19.264 -11.293 1.00 0.00 C ATOM 5624 CG2 ILE A 360 57.353 -20.158 -12.581 1.00 0.00 C ATOM 5625 CD1 ILE A 360 59.058 -19.823 -9.944 1.00 0.00 C ATOM 5626 H ILE A 360 58.983 -16.600 -11.865 1.00 0.00 H ATOM 5627 HA ILE A 360 59.353 -18.538 -13.801 1.00 0.00 H ATOM 5628 HB ILE A 360 57.430 -18.326 -11.471 1.00 0.00 H ATOM 5629 1HG1 ILE A 360 59.939 -19.992 -11.848 1.00 0.00 H ATOM 5630 2HG1 ILE A 360 59.952 -18.369 -11.169 1.00 0.00 H ATOM 5631 1HG2 ILE A 360 57.053 -20.752 -11.717 1.00 0.00 H ATOM 5632 2HG2 ILE A 360 56.470 -19.866 -13.145 1.00 0.00 H ATOM 5633 3HG2 ILE A 360 58.011 -20.752 -13.218 1.00 0.00 H ATOM 5634 1HD1 ILE A 360 59.994 -20.046 -9.433 1.00 0.00 H ATOM 5635 2HD1 ILE A 360 58.498 -19.100 -9.375 1.00 0.00 H ATOM 5636 3HD1 ILE A 360 58.477 -20.739 -10.048 1.00 0.00 H ATOM 5637 N ALA A 361 56.459 -17.033 -14.035 1.00 0.00 N ATOM 5638 CA ALA A 361 55.370 -16.835 -14.967 1.00 0.00 C ATOM 5639 C ALA A 361 55.976 -16.433 -16.315 1.00 0.00 C ATOM 5640 O ALA A 361 55.451 -16.729 -17.380 1.00 0.00 O ATOM 5641 CB ALA A 361 54.406 -15.773 -14.445 1.00 0.00 C ATOM 5642 H ALA A 361 56.398 -16.636 -13.106 1.00 0.00 H ATOM 5643 HA ALA A 361 54.815 -17.766 -15.084 1.00 0.00 H ATOM 5644 1HB ALA A 361 53.617 -15.609 -15.156 1.00 0.00 H ATOM 5645 2HB ALA A 361 53.975 -16.100 -13.511 1.00 0.00 H ATOM 5646 3HB ALA A 361 54.934 -14.844 -14.287 1.00 0.00 H ATOM 5647 N GLN A 362 56.980 -15.551 -16.267 1.00 0.00 N ATOM 5648 CA GLN A 362 57.577 -15.025 -17.490 1.00 0.00 C ATOM 5649 C GLN A 362 58.333 -16.094 -18.270 1.00 0.00 C ATOM 5650 O GLN A 362 57.958 -16.458 -19.384 1.00 0.00 O ATOM 5651 CB GLN A 362 58.521 -13.864 -17.162 1.00 0.00 C ATOM 5652 CG GLN A 362 57.792 -12.631 -16.652 1.00 0.00 C ATOM 5653 CD GLN A 362 56.873 -12.038 -17.689 1.00 0.00 C ATOM 5654 OE1 GLN A 362 57.255 -11.847 -18.847 1.00 0.00 O ATOM 5655 NE2 GLN A 362 55.644 -11.738 -17.283 1.00 0.00 N ATOM 5656 H GLN A 362 57.210 -15.115 -15.390 1.00 0.00 H ATOM 5657 HA GLN A 362 56.777 -14.645 -18.126 1.00 0.00 H ATOM 5658 1HB GLN A 362 59.240 -14.177 -16.406 1.00 0.00 H ATOM 5659 2HB GLN A 362 59.080 -13.599 -18.057 1.00 0.00 H ATOM 5660 1HG GLN A 362 57.202 -12.899 -15.797 1.00 0.00 H ATOM 5661 2HG GLN A 362 58.526 -11.873 -16.372 1.00 0.00 H ATOM 5662 1HE2 GLN A 362 54.986 -11.341 -17.926 1.00 0.00 H ATOM 5663 2HE2 GLN A 362 55.374 -11.909 -16.335 1.00 0.00 H ATOM 5664 N MET A 363 58.861 -17.055 -17.505 1.00 0.00 N ATOM 5665 CA MET A 363 59.548 -18.173 -18.138 1.00 0.00 C ATOM 5666 C MET A 363 58.551 -19.052 -18.887 1.00 0.00 C ATOM 5667 O MET A 363 58.843 -19.550 -19.975 1.00 0.00 O ATOM 5668 CB MET A 363 60.337 -19.030 -17.138 1.00 0.00 C ATOM 5669 CG MET A 363 61.573 -18.380 -16.557 1.00 0.00 C ATOM 5670 SD MET A 363 62.617 -19.547 -15.673 1.00 0.00 S ATOM 5671 CE MET A 363 61.670 -19.942 -14.229 1.00 0.00 C ATOM 5672 H MET A 363 59.007 -16.874 -16.521 1.00 0.00 H ATOM 5673 HA MET A 363 60.245 -17.778 -18.877 1.00 0.00 H ATOM 5674 1HB MET A 363 59.693 -19.303 -16.306 1.00 0.00 H ATOM 5675 2HB MET A 363 60.654 -19.955 -17.623 1.00 0.00 H ATOM 5676 1HG MET A 363 62.157 -17.931 -17.355 1.00 0.00 H ATOM 5677 2HG MET A 363 61.280 -17.592 -15.867 1.00 0.00 H ATOM 5678 1HE MET A 363 62.221 -20.655 -13.614 1.00 0.00 H ATOM 5679 2HE MET A 363 61.490 -19.050 -13.668 1.00 0.00 H ATOM 5680 3HE MET A 363 60.717 -20.381 -14.530 1.00 0.00 H ATOM 5681 N ASN A 364 57.332 -19.140 -18.350 1.00 0.00 N ATOM 5682 CA ASN A 364 56.295 -19.994 -18.914 1.00 0.00 C ATOM 5683 C ASN A 364 55.437 -19.300 -19.972 1.00 0.00 C ATOM 5684 O ASN A 364 54.506 -19.905 -20.507 1.00 0.00 O ATOM 5685 CB ASN A 364 55.412 -20.536 -17.811 1.00 0.00 C ATOM 5686 CG ASN A 364 56.071 -21.506 -16.926 1.00 0.00 C ATOM 5687 OD1 ASN A 364 57.017 -22.201 -17.315 1.00 0.00 O ATOM 5688 ND2 ASN A 364 55.587 -21.576 -15.718 1.00 0.00 N ATOM 5689 H ASN A 364 57.189 -18.753 -17.423 1.00 0.00 H ATOM 5690 HA ASN A 364 56.783 -20.825 -19.426 1.00 0.00 H ATOM 5691 1HB ASN A 364 55.055 -19.704 -17.197 1.00 0.00 H ATOM 5692 2HB ASN A 364 54.541 -21.020 -18.251 1.00 0.00 H ATOM 5693 1HD2 ASN A 364 55.976 -22.210 -15.048 1.00 0.00 H ATOM 5694 2HD2 ASN A 364 54.820 -20.991 -15.454 1.00 0.00 H ATOM 5695 N GLY A 365 55.706 -18.020 -20.226 1.00 0.00 N ATOM 5696 CA GLY A 365 54.946 -17.245 -21.201 1.00 0.00 C ATOM 5697 C GLY A 365 53.628 -16.731 -20.610 1.00 0.00 C ATOM 5698 O GLY A 365 52.717 -16.344 -21.341 1.00 0.00 O ATOM 5699 H GLY A 365 56.518 -17.591 -19.807 1.00 0.00 H ATOM 5700 1HA GLY A 365 55.547 -16.402 -21.541 1.00 0.00 H ATOM 5701 2HA GLY A 365 54.736 -17.864 -22.072 1.00 0.00 H ATOM 5702 N VAL A 366 53.482 -16.902 -19.302 1.00 0.00 N ATOM 5703 CA VAL A 366 52.293 -16.546 -18.553 1.00 0.00 C ATOM 5704 C VAL A 366 52.315 -15.077 -18.158 1.00 0.00 C ATOM 5705 O VAL A 366 53.280 -14.593 -17.569 1.00 0.00 O ATOM 5706 CB VAL A 366 52.181 -17.421 -17.284 1.00 0.00 C ATOM 5707 CG1 VAL A 366 50.993 -16.970 -16.431 1.00 0.00 C ATOM 5708 CG2 VAL A 366 52.046 -18.863 -17.691 1.00 0.00 C ATOM 5709 H VAL A 366 54.301 -17.086 -18.757 1.00 0.00 H ATOM 5710 HA VAL A 366 51.420 -16.719 -19.183 1.00 0.00 H ATOM 5711 HB VAL A 366 53.060 -17.300 -16.683 1.00 0.00 H ATOM 5712 1HG1 VAL A 366 50.927 -17.595 -15.540 1.00 0.00 H ATOM 5713 2HG1 VAL A 366 51.128 -15.930 -16.133 1.00 0.00 H ATOM 5714 3HG1 VAL A 366 50.074 -17.064 -17.008 1.00 0.00 H ATOM 5715 1HG2 VAL A 366 51.968 -19.485 -16.800 1.00 0.00 H ATOM 5716 2HG2 VAL A 366 51.153 -18.987 -18.300 1.00 0.00 H ATOM 5717 3HG2 VAL A 366 52.917 -19.156 -18.262 1.00 0.00 H ATOM 5718 N VAL A 367 51.246 -14.377 -18.479 1.00 0.00 N ATOM 5719 CA VAL A 367 51.105 -12.986 -18.085 1.00 0.00 C ATOM 5720 C VAL A 367 50.168 -12.900 -16.900 1.00 0.00 C ATOM 5721 O VAL A 367 49.026 -13.351 -16.980 1.00 0.00 O ATOM 5722 CB VAL A 367 50.548 -12.150 -19.247 1.00 0.00 C ATOM 5723 CG1 VAL A 367 50.380 -10.700 -18.803 1.00 0.00 C ATOM 5724 CG2 VAL A 367 51.492 -12.270 -20.435 1.00 0.00 C ATOM 5725 H VAL A 367 50.504 -14.818 -19.005 1.00 0.00 H ATOM 5726 HA VAL A 367 52.084 -12.590 -17.817 1.00 0.00 H ATOM 5727 HB VAL A 367 49.560 -12.517 -19.525 1.00 0.00 H ATOM 5728 1HG1 VAL A 367 49.985 -10.109 -19.629 1.00 0.00 H ATOM 5729 2HG1 VAL A 367 49.687 -10.653 -17.961 1.00 0.00 H ATOM 5730 3HG1 VAL A 367 51.347 -10.299 -18.501 1.00 0.00 H ATOM 5731 1HG2 VAL A 367 51.106 -11.681 -21.266 1.00 0.00 H ATOM 5732 2HG2 VAL A 367 52.478 -11.900 -20.154 1.00 0.00 H ATOM 5733 3HG2 VAL A 367 51.567 -13.316 -20.737 1.00 0.00 H ATOM 5734 N LEU A 368 50.647 -12.341 -15.791 1.00 0.00 N ATOM 5735 CA LEU A 368 49.810 -12.301 -14.608 1.00 0.00 C ATOM 5736 C LEU A 368 48.988 -11.020 -14.558 1.00 0.00 C ATOM 5737 O LEU A 368 49.515 -9.912 -14.663 1.00 0.00 O ATOM 5738 CB LEU A 368 50.648 -12.415 -13.325 1.00 0.00 C ATOM 5739 CG LEU A 368 51.446 -13.752 -13.161 1.00 0.00 C ATOM 5740 CD1 LEU A 368 52.232 -13.728 -11.846 1.00 0.00 C ATOM 5741 CD2 LEU A 368 50.465 -14.930 -13.198 1.00 0.00 C ATOM 5742 H LEU A 368 51.582 -11.960 -15.772 1.00 0.00 H ATOM 5743 HA LEU A 368 49.133 -13.140 -14.650 1.00 0.00 H ATOM 5744 1HB LEU A 368 51.361 -11.596 -13.302 1.00 0.00 H ATOM 5745 2HB LEU A 368 49.981 -12.314 -12.465 1.00 0.00 H ATOM 5746 HG LEU A 368 52.166 -13.853 -13.973 1.00 0.00 H ATOM 5747 1HD1 LEU A 368 52.789 -14.662 -11.733 1.00 0.00 H ATOM 5748 2HD1 LEU A 368 52.919 -12.901 -11.858 1.00 0.00 H ATOM 5749 3HD1 LEU A 368 51.541 -13.616 -11.009 1.00 0.00 H ATOM 5750 1HD2 LEU A 368 51.013 -15.868 -13.085 1.00 0.00 H ATOM 5751 2HD2 LEU A 368 49.748 -14.829 -12.385 1.00 0.00 H ATOM 5752 3HD2 LEU A 368 49.934 -14.934 -14.151 1.00 0.00 H ATOM 5753 N ASP A 369 47.682 -11.218 -14.413 1.00 0.00 N ATOM 5754 CA ASP A 369 46.691 -10.151 -14.324 1.00 0.00 C ATOM 5755 C ASP A 369 46.842 -9.400 -13.019 1.00 0.00 C ATOM 5756 O ASP A 369 47.404 -9.932 -12.075 1.00 0.00 O ATOM 5757 CB ASP A 369 45.274 -10.730 -14.383 1.00 0.00 C ATOM 5758 CG ASP A 369 44.885 -11.229 -15.773 1.00 0.00 C ATOM 5759 OD1 ASP A 369 45.572 -10.910 -16.714 1.00 0.00 O ATOM 5760 OD2 ASP A 369 43.903 -11.926 -15.877 1.00 0.00 O ATOM 5761 H ASP A 369 47.358 -12.176 -14.376 1.00 0.00 H ATOM 5762 HA ASP A 369 46.821 -9.473 -15.167 1.00 0.00 H ATOM 5763 1HB ASP A 369 45.196 -11.561 -13.679 1.00 0.00 H ATOM 5764 2HB ASP A 369 44.558 -9.968 -14.074 1.00 0.00 H ATOM 5765 N GLY A 370 46.326 -8.171 -12.970 1.00 0.00 N ATOM 5766 CA GLY A 370 46.373 -7.362 -11.754 1.00 0.00 C ATOM 5767 C GLY A 370 45.862 -8.137 -10.542 1.00 0.00 C ATOM 5768 O GLY A 370 46.482 -8.112 -9.487 1.00 0.00 O ATOM 5769 H GLY A 370 45.898 -7.783 -13.798 1.00 0.00 H ATOM 5770 1HA GLY A 370 47.398 -7.038 -11.572 1.00 0.00 H ATOM 5771 2HA GLY A 370 45.772 -6.463 -11.889 1.00 0.00 H ATOM 5772 N GLY A 371 44.803 -8.932 -10.729 1.00 0.00 N ATOM 5773 CA GLY A 371 44.277 -9.756 -9.648 1.00 0.00 C ATOM 5774 C GLY A 371 45.304 -10.790 -9.189 1.00 0.00 C ATOM 5775 O GLY A 371 45.394 -11.094 -8.001 1.00 0.00 O ATOM 5776 H GLY A 371 44.311 -8.898 -11.609 1.00 0.00 H ATOM 5777 1HA GLY A 371 43.997 -9.120 -8.808 1.00 0.00 H ATOM 5778 2HA GLY A 371 43.373 -10.262 -9.985 1.00 0.00 H ATOM 5779 N GLN A 372 46.125 -11.270 -10.132 1.00 0.00 N ATOM 5780 CA GLN A 372 47.117 -12.297 -9.846 1.00 0.00 C ATOM 5781 C GLN A 372 48.364 -11.675 -9.228 1.00 0.00 C ATOM 5782 O GLN A 372 48.973 -12.269 -8.346 1.00 0.00 O ATOM 5783 CB GLN A 372 47.487 -13.061 -11.123 1.00 0.00 C ATOM 5784 CG GLN A 372 46.318 -13.905 -11.647 1.00 0.00 C ATOM 5785 CD GLN A 372 46.597 -14.613 -12.957 1.00 0.00 C ATOM 5786 OE1 GLN A 372 47.013 -14.011 -13.940 1.00 0.00 O ATOM 5787 NE2 GLN A 372 46.363 -15.921 -12.974 1.00 0.00 N ATOM 5788 H GLN A 372 46.024 -10.944 -11.083 1.00 0.00 H ATOM 5789 HA GLN A 372 46.695 -13.003 -9.132 1.00 0.00 H ATOM 5790 1HB GLN A 372 47.789 -12.367 -11.889 1.00 0.00 H ATOM 5791 2HB GLN A 372 48.336 -13.714 -10.927 1.00 0.00 H ATOM 5792 1HG GLN A 372 46.079 -14.669 -10.907 1.00 0.00 H ATOM 5793 2HG GLN A 372 45.460 -13.252 -11.805 1.00 0.00 H ATOM 5794 1HE2 GLN A 372 46.527 -16.448 -13.809 1.00 0.00 H ATOM 5795 2HE2 GLN A 372 46.023 -16.380 -12.153 1.00 0.00 H ATOM 5796 N ILE A 373 48.616 -10.404 -9.530 1.00 0.00 N ATOM 5797 CA ILE A 373 49.748 -9.709 -8.939 1.00 0.00 C ATOM 5798 C ILE A 373 49.465 -9.440 -7.473 1.00 0.00 C ATOM 5799 O ILE A 373 50.266 -9.791 -6.606 1.00 0.00 O ATOM 5800 CB ILE A 373 50.048 -8.396 -9.650 1.00 0.00 C ATOM 5801 CG1 ILE A 373 50.519 -8.676 -11.100 1.00 0.00 C ATOM 5802 CG2 ILE A 373 51.058 -7.651 -8.895 1.00 0.00 C ATOM 5803 CD1 ILE A 373 51.785 -9.521 -11.183 1.00 0.00 C ATOM 5804 H ILE A 373 48.206 -10.028 -10.371 1.00 0.00 H ATOM 5805 HA ILE A 373 50.632 -10.339 -9.026 1.00 0.00 H ATOM 5806 HB ILE A 373 49.150 -7.805 -9.722 1.00 0.00 H ATOM 5807 1HG1 ILE A 373 49.732 -9.185 -11.633 1.00 0.00 H ATOM 5808 2HG1 ILE A 373 50.702 -7.727 -11.602 1.00 0.00 H ATOM 5809 1HG2 ILE A 373 51.269 -6.715 -9.409 1.00 0.00 H ATOM 5810 2HG2 ILE A 373 50.684 -7.442 -7.893 1.00 0.00 H ATOM 5811 3HG2 ILE A 373 51.960 -8.247 -8.830 1.00 0.00 H ATOM 5812 1HD1 ILE A 373 52.053 -9.676 -12.228 1.00 0.00 H ATOM 5813 2HD1 ILE A 373 52.595 -9.012 -10.675 1.00 0.00 H ATOM 5814 3HD1 ILE A 373 51.610 -10.487 -10.707 1.00 0.00 H ATOM 5815 N VAL A 374 48.203 -9.105 -7.192 1.00 0.00 N ATOM 5816 CA VAL A 374 47.764 -8.881 -5.826 1.00 0.00 C ATOM 5817 C VAL A 374 47.802 -10.199 -5.087 1.00 0.00 C ATOM 5818 O VAL A 374 48.362 -10.287 -3.996 1.00 0.00 O ATOM 5819 CB VAL A 374 46.340 -8.305 -5.783 1.00 0.00 C ATOM 5820 CG1 VAL A 374 45.838 -8.292 -4.344 1.00 0.00 C ATOM 5821 CG2 VAL A 374 46.349 -6.915 -6.385 1.00 0.00 C ATOM 5822 H VAL A 374 47.651 -8.707 -7.939 1.00 0.00 H ATOM 5823 HA VAL A 374 48.432 -8.162 -5.351 1.00 0.00 H ATOM 5824 HB VAL A 374 45.669 -8.939 -6.349 1.00 0.00 H ATOM 5825 1HG1 VAL A 374 44.828 -7.884 -4.316 1.00 0.00 H ATOM 5826 2HG1 VAL A 374 45.830 -9.309 -3.954 1.00 0.00 H ATOM 5827 3HG1 VAL A 374 46.496 -7.673 -3.736 1.00 0.00 H ATOM 5828 1HG2 VAL A 374 45.342 -6.502 -6.358 1.00 0.00 H ATOM 5829 2HG2 VAL A 374 47.020 -6.276 -5.813 1.00 0.00 H ATOM 5830 3HG2 VAL A 374 46.687 -6.967 -7.409 1.00 0.00 H ATOM 5831 N THR A 375 47.400 -11.260 -5.793 1.00 0.00 N ATOM 5832 CA THR A 375 47.374 -12.594 -5.229 1.00 0.00 C ATOM 5833 C THR A 375 48.768 -13.021 -4.783 1.00 0.00 C ATOM 5834 O THR A 375 48.941 -13.486 -3.664 1.00 0.00 O ATOM 5835 CB THR A 375 46.817 -13.622 -6.223 1.00 0.00 C ATOM 5836 OG1 THR A 375 45.457 -13.295 -6.538 1.00 0.00 O ATOM 5837 CG2 THR A 375 46.878 -14.984 -5.640 1.00 0.00 C ATOM 5838 H THR A 375 46.853 -11.090 -6.627 1.00 0.00 H ATOM 5839 HA THR A 375 46.711 -12.591 -4.362 1.00 0.00 H ATOM 5840 HB THR A 375 47.392 -13.598 -7.126 1.00 0.00 H ATOM 5841 HG1 THR A 375 45.418 -12.408 -6.904 1.00 0.00 H ATOM 5842 1HG2 THR A 375 46.482 -15.700 -6.353 1.00 0.00 H ATOM 5843 2HG2 THR A 375 47.914 -15.231 -5.411 1.00 0.00 H ATOM 5844 3HG2 THR A 375 46.286 -15.016 -4.728 1.00 0.00 H ATOM 5845 N VAL A 376 49.789 -12.692 -5.588 1.00 0.00 N ATOM 5846 CA VAL A 376 51.164 -13.039 -5.233 1.00 0.00 C ATOM 5847 C VAL A 376 51.574 -12.367 -3.935 1.00 0.00 C ATOM 5848 O VAL A 376 52.025 -13.031 -3.007 1.00 0.00 O ATOM 5849 CB VAL A 376 52.157 -12.620 -6.355 1.00 0.00 C ATOM 5850 CG1 VAL A 376 53.606 -12.725 -5.854 1.00 0.00 C ATOM 5851 CG2 VAL A 376 51.939 -13.492 -7.576 1.00 0.00 C ATOM 5852 H VAL A 376 49.581 -12.427 -6.540 1.00 0.00 H ATOM 5853 HA VAL A 376 51.229 -14.122 -5.118 1.00 0.00 H ATOM 5854 HB VAL A 376 51.991 -11.583 -6.619 1.00 0.00 H ATOM 5855 1HG1 VAL A 376 54.289 -12.428 -6.652 1.00 0.00 H ATOM 5856 2HG1 VAL A 376 53.745 -12.068 -4.995 1.00 0.00 H ATOM 5857 3HG1 VAL A 376 53.815 -13.737 -5.566 1.00 0.00 H ATOM 5858 1HG2 VAL A 376 52.634 -13.199 -8.363 1.00 0.00 H ATOM 5859 2HG2 VAL A 376 52.109 -14.539 -7.313 1.00 0.00 H ATOM 5860 3HG2 VAL A 376 50.932 -13.371 -7.927 1.00 0.00 H ATOM 5861 N SER A 377 51.253 -11.078 -3.818 1.00 0.00 N ATOM 5862 CA SER A 377 51.634 -10.298 -2.646 1.00 0.00 C ATOM 5863 C SER A 377 50.906 -10.798 -1.407 1.00 0.00 C ATOM 5864 O SER A 377 51.532 -11.173 -0.412 1.00 0.00 O ATOM 5865 CB SER A 377 51.328 -8.828 -2.867 1.00 0.00 C ATOM 5866 OG SER A 377 51.642 -8.073 -1.732 1.00 0.00 O ATOM 5867 H SER A 377 50.945 -10.588 -4.650 1.00 0.00 H ATOM 5868 HA SER A 377 52.708 -10.410 -2.487 1.00 0.00 H ATOM 5869 1HB SER A 377 51.902 -8.463 -3.720 1.00 0.00 H ATOM 5870 2HB SER A 377 50.274 -8.707 -3.107 1.00 0.00 H ATOM 5871 HG SER A 377 52.559 -8.272 -1.526 1.00 0.00 H ATOM 5872 N LEU A 378 49.593 -10.966 -1.552 1.00 0.00 N ATOM 5873 CA LEU A 378 48.720 -11.378 -0.464 1.00 0.00 C ATOM 5874 C LEU A 378 49.030 -12.788 -0.001 1.00 0.00 C ATOM 5875 O LEU A 378 49.246 -13.024 1.190 1.00 0.00 O ATOM 5876 CB LEU A 378 47.260 -11.296 -0.904 1.00 0.00 C ATOM 5877 CG LEU A 378 46.241 -11.757 0.120 1.00 0.00 C ATOM 5878 CD1 LEU A 378 46.374 -10.913 1.377 1.00 0.00 C ATOM 5879 CD2 LEU A 378 44.855 -11.646 -0.472 1.00 0.00 C ATOM 5880 H LEU A 378 49.162 -10.625 -2.399 1.00 0.00 H ATOM 5881 HA LEU A 378 48.867 -10.696 0.372 1.00 0.00 H ATOM 5882 1HB LEU A 378 47.031 -10.263 -1.159 1.00 0.00 H ATOM 5883 2HB LEU A 378 47.131 -11.906 -1.798 1.00 0.00 H ATOM 5884 HG LEU A 378 46.438 -12.786 0.389 1.00 0.00 H ATOM 5885 1HD1 LEU A 378 45.642 -11.241 2.115 1.00 0.00 H ATOM 5886 2HD1 LEU A 378 47.378 -11.025 1.787 1.00 0.00 H ATOM 5887 3HD1 LEU A 378 46.195 -9.866 1.132 1.00 0.00 H ATOM 5888 1HD2 LEU A 378 44.119 -11.977 0.261 1.00 0.00 H ATOM 5889 2HD2 LEU A 378 44.657 -10.609 -0.742 1.00 0.00 H ATOM 5890 3HD2 LEU A 378 44.788 -12.273 -1.363 1.00 0.00 H ATOM 5891 N THR A 379 49.195 -13.684 -0.971 1.00 0.00 N ATOM 5892 CA THR A 379 49.464 -15.083 -0.707 1.00 0.00 C ATOM 5893 C THR A 379 50.788 -15.260 0.003 1.00 0.00 C ATOM 5894 O THR A 379 50.867 -16.005 0.965 1.00 0.00 O ATOM 5895 CB THR A 379 49.466 -15.920 -1.996 1.00 0.00 C ATOM 5896 OG1 THR A 379 48.189 -15.808 -2.644 1.00 0.00 O ATOM 5897 CG2 THR A 379 49.747 -17.389 -1.661 1.00 0.00 C ATOM 5898 H THR A 379 48.957 -13.417 -1.910 1.00 0.00 H ATOM 5899 HA THR A 379 48.679 -15.468 -0.057 1.00 0.00 H ATOM 5900 HB THR A 379 50.239 -15.545 -2.673 1.00 0.00 H ATOM 5901 HG1 THR A 379 48.104 -14.933 -3.032 1.00 0.00 H ATOM 5902 1HG2 THR A 379 49.748 -17.973 -2.569 1.00 0.00 H ATOM 5903 2HG2 THR A 379 50.720 -17.472 -1.175 1.00 0.00 H ATOM 5904 3HG2 THR A 379 48.976 -17.764 -0.992 1.00 0.00 H ATOM 5905 N ALA A 380 51.789 -14.469 -0.381 1.00 0.00 N ATOM 5906 CA ALA A 380 53.100 -14.572 0.251 1.00 0.00 C ATOM 5907 C ALA A 380 52.985 -14.266 1.737 1.00 0.00 C ATOM 5908 O ALA A 380 53.474 -15.035 2.567 1.00 0.00 O ATOM 5909 CB ALA A 380 54.077 -13.606 -0.414 1.00 0.00 C ATOM 5910 H ALA A 380 51.716 -13.971 -1.255 1.00 0.00 H ATOM 5911 HA ALA A 380 53.484 -15.575 0.133 1.00 0.00 H ATOM 5912 1HB ALA A 380 55.037 -13.645 0.103 1.00 0.00 H ATOM 5913 2HB ALA A 380 54.215 -13.889 -1.457 1.00 0.00 H ATOM 5914 3HB ALA A 380 53.680 -12.595 -0.362 1.00 0.00 H ATOM 5915 N THR A 381 52.178 -13.268 2.079 1.00 0.00 N ATOM 5916 CA THR A 381 52.048 -12.894 3.481 1.00 0.00 C ATOM 5917 C THR A 381 51.314 -13.981 4.246 1.00 0.00 C ATOM 5918 O THR A 381 51.780 -14.430 5.292 1.00 0.00 O ATOM 5919 CB THR A 381 51.314 -11.560 3.639 1.00 0.00 C ATOM 5920 OG1 THR A 381 52.055 -10.547 2.966 1.00 0.00 O ATOM 5921 CG2 THR A 381 51.172 -11.201 5.132 1.00 0.00 C ATOM 5922 H THR A 381 51.828 -12.646 1.360 1.00 0.00 H ATOM 5923 HA THR A 381 53.045 -12.770 3.902 1.00 0.00 H ATOM 5924 HB THR A 381 50.322 -11.638 3.189 1.00 0.00 H ATOM 5925 HG1 THR A 381 52.968 -10.565 3.266 1.00 0.00 H ATOM 5926 1HG2 THR A 381 50.647 -10.251 5.231 1.00 0.00 H ATOM 5927 2HG2 THR A 381 50.606 -11.982 5.643 1.00 0.00 H ATOM 5928 3HG2 THR A 381 52.162 -11.117 5.583 1.00 0.00 H ATOM 5929 N LEU A 382 50.235 -14.483 3.655 1.00 0.00 N ATOM 5930 CA LEU A 382 49.395 -15.485 4.291 1.00 0.00 C ATOM 5931 C LEU A 382 50.144 -16.801 4.428 1.00 0.00 C ATOM 5932 O LEU A 382 50.141 -17.419 5.486 1.00 0.00 O ATOM 5933 CB LEU A 382 48.116 -15.694 3.482 1.00 0.00 C ATOM 5934 CG LEU A 382 47.154 -14.516 3.465 1.00 0.00 C ATOM 5935 CD1 LEU A 382 46.028 -14.808 2.491 1.00 0.00 C ATOM 5936 CD2 LEU A 382 46.631 -14.289 4.870 1.00 0.00 C ATOM 5937 H LEU A 382 49.883 -14.024 2.825 1.00 0.00 H ATOM 5938 HA LEU A 382 49.130 -15.136 5.289 1.00 0.00 H ATOM 5939 1HB LEU A 382 48.390 -15.916 2.453 1.00 0.00 H ATOM 5940 2HB LEU A 382 47.586 -16.551 3.886 1.00 0.00 H ATOM 5941 HG LEU A 382 47.670 -13.623 3.120 1.00 0.00 H ATOM 5942 1HD1 LEU A 382 45.336 -13.968 2.474 1.00 0.00 H ATOM 5943 2HD1 LEU A 382 46.442 -14.957 1.495 1.00 0.00 H ATOM 5944 3HD1 LEU A 382 45.501 -15.707 2.805 1.00 0.00 H ATOM 5945 1HD2 LEU A 382 45.941 -13.445 4.868 1.00 0.00 H ATOM 5946 2HD2 LEU A 382 46.111 -15.184 5.214 1.00 0.00 H ATOM 5947 3HD2 LEU A 382 47.466 -14.075 5.539 1.00 0.00 H ATOM 5948 N ALA A 383 50.944 -17.112 3.411 1.00 0.00 N ATOM 5949 CA ALA A 383 51.723 -18.336 3.346 1.00 0.00 C ATOM 5950 C ALA A 383 52.786 -18.302 4.447 1.00 0.00 C ATOM 5951 O ALA A 383 52.999 -19.297 5.139 1.00 0.00 O ATOM 5952 CB ALA A 383 52.358 -18.471 1.972 1.00 0.00 C ATOM 5953 H ALA A 383 50.848 -16.580 2.569 1.00 0.00 H ATOM 5954 HA ALA A 383 51.074 -19.197 3.510 1.00 0.00 H ATOM 5955 1HB ALA A 383 52.960 -19.345 1.946 1.00 0.00 H ATOM 5956 2HB ALA A 383 51.580 -18.543 1.212 1.00 0.00 H ATOM 5957 3HB ALA A 383 52.975 -17.603 1.768 1.00 0.00 H ATOM 5958 N SER A 384 53.336 -17.105 4.699 1.00 0.00 N ATOM 5959 CA SER A 384 54.364 -16.921 5.728 1.00 0.00 C ATOM 5960 C SER A 384 53.804 -17.228 7.111 1.00 0.00 C ATOM 5961 O SER A 384 54.091 -18.265 7.698 1.00 0.00 O ATOM 5962 CB SER A 384 54.904 -15.499 5.698 1.00 0.00 C ATOM 5963 OG SER A 384 55.605 -15.250 4.511 1.00 0.00 O ATOM 5964 H SER A 384 53.197 -16.361 4.026 1.00 0.00 H ATOM 5965 HA SER A 384 55.186 -17.609 5.526 1.00 0.00 H ATOM 5966 1HB SER A 384 54.084 -14.797 5.790 1.00 0.00 H ATOM 5967 2HB SER A 384 55.563 -15.343 6.552 1.00 0.00 H ATOM 5968 HG SER A 384 56.312 -15.898 4.481 1.00 0.00 H ATOM 5969 N VAL A 385 52.545 -16.821 7.262 1.00 0.00 N ATOM 5970 CA VAL A 385 51.857 -17.000 8.540 1.00 0.00 C ATOM 5971 C VAL A 385 51.523 -18.473 8.736 1.00 0.00 C ATOM 5972 O VAL A 385 51.496 -19.001 9.844 1.00 0.00 O ATOM 5973 CB VAL A 385 50.567 -16.158 8.580 1.00 0.00 C ATOM 5974 CG1 VAL A 385 49.780 -16.489 9.831 1.00 0.00 C ATOM 5975 CG2 VAL A 385 50.921 -14.695 8.521 1.00 0.00 C ATOM 5976 H VAL A 385 52.221 -16.070 6.665 1.00 0.00 H ATOM 5977 HA VAL A 385 52.508 -16.649 9.339 1.00 0.00 H ATOM 5978 HB VAL A 385 49.948 -16.405 7.745 1.00 0.00 H ATOM 5979 1HG1 VAL A 385 48.869 -15.892 9.855 1.00 0.00 H ATOM 5980 2HG1 VAL A 385 49.522 -17.545 9.829 1.00 0.00 H ATOM 5981 3HG1 VAL A 385 50.377 -16.267 10.702 1.00 0.00 H ATOM 5982 1HG2 VAL A 385 50.012 -14.098 8.548 1.00 0.00 H ATOM 5983 2HG2 VAL A 385 51.536 -14.444 9.357 1.00 0.00 H ATOM 5984 3HG2 VAL A 385 51.455 -14.489 7.613 1.00 0.00 H ATOM 5985 N GLY A 386 50.984 -19.067 7.676 1.00 0.00 N ATOM 5986 CA GLY A 386 50.497 -20.441 7.646 1.00 0.00 C ATOM 5987 C GLY A 386 51.585 -21.456 7.982 1.00 0.00 C ATOM 5988 O GLY A 386 51.292 -22.626 8.212 1.00 0.00 O ATOM 5989 H GLY A 386 50.836 -18.505 6.856 1.00 0.00 H ATOM 5990 1HA GLY A 386 49.679 -20.549 8.358 1.00 0.00 H ATOM 5991 2HA GLY A 386 50.099 -20.659 6.656 1.00 0.00 H ATOM 5992 N ALA A 387 52.845 -21.046 7.823 1.00 0.00 N ATOM 5993 CA ALA A 387 54.005 -21.885 8.069 1.00 0.00 C ATOM 5994 C ALA A 387 54.988 -21.059 8.837 1.00 0.00 C ATOM 5995 O ALA A 387 56.126 -21.449 9.098 1.00 0.00 O ATOM 5996 CB ALA A 387 54.623 -22.355 6.787 1.00 0.00 C ATOM 5997 H ALA A 387 53.019 -20.066 7.657 1.00 0.00 H ATOM 5998 HA ALA A 387 53.741 -22.772 8.631 1.00 0.00 H ATOM 5999 1HB ALA A 387 55.537 -22.871 7.007 1.00 0.00 H ATOM 6000 2HB ALA A 387 53.981 -22.984 6.313 1.00 0.00 H ATOM 6001 3HB ALA A 387 54.830 -21.501 6.150 1.00 0.00 H ATOM 6002 N ALA A 388 54.373 -20.368 9.796 1.00 0.00 N ATOM 6003 CA ALA A 388 55.093 -19.587 10.777 1.00 0.00 C ATOM 6004 C ALA A 388 56.050 -20.498 11.553 1.00 0.00 C ATOM 6005 O ALA A 388 57.212 -20.133 11.739 1.00 0.00 O ATOM 6006 CB ALA A 388 54.096 -18.928 11.698 1.00 0.00 C ATOM 6007 H ALA A 388 53.365 -20.267 9.780 1.00 0.00 H ATOM 6008 HA ALA A 388 55.677 -18.812 10.282 1.00 0.00 H ATOM 6009 1HB ALA A 388 54.602 -18.385 12.456 1.00 0.00 H ATOM 6010 2HB ALA A 388 53.474 -18.250 11.136 1.00 0.00 H ATOM 6011 3HB ALA A 388 53.494 -19.674 12.142 1.00 0.00 H ATOM 6012 N SER A 389 55.656 -21.743 11.807 1.00 0.00 N ATOM 6013 CA SER A 389 56.577 -22.627 12.505 1.00 0.00 C ATOM 6014 C SER A 389 56.594 -24.016 11.924 1.00 0.00 C ATOM 6015 O SER A 389 56.726 -24.998 12.654 1.00 0.00 O ATOM 6016 CB SER A 389 56.274 -22.727 13.893 1.00 0.00 C ATOM 6017 OG SER A 389 54.956 -23.070 14.064 1.00 0.00 O ATOM 6018 H SER A 389 54.669 -21.959 11.804 1.00 0.00 H ATOM 6019 HA SER A 389 57.591 -22.250 12.367 1.00 0.00 H ATOM 6020 1HB SER A 389 56.914 -23.461 14.314 1.00 0.00 H ATOM 6021 2HB SER A 389 56.471 -21.815 14.360 1.00 0.00 H ATOM 6022 HG SER A 389 54.509 -22.265 14.340 1.00 0.00 H ATOM 6023 N ILE A 390 56.487 -24.111 10.622 1.00 0.00 N ATOM 6024 CA ILE A 390 56.438 -25.406 9.979 1.00 0.00 C ATOM 6025 C ILE A 390 57.718 -25.581 9.157 1.00 0.00 C ATOM 6026 O ILE A 390 58.034 -24.722 8.342 1.00 0.00 O ATOM 6027 CB ILE A 390 55.197 -25.550 9.074 1.00 0.00 C ATOM 6028 CG1 ILE A 390 53.950 -25.445 9.939 1.00 0.00 C ATOM 6029 CG2 ILE A 390 55.239 -26.859 8.319 1.00 0.00 C ATOM 6030 CD1 ILE A 390 52.642 -25.432 9.178 1.00 0.00 C ATOM 6031 H ILE A 390 56.380 -23.265 10.077 1.00 0.00 H ATOM 6032 HA ILE A 390 56.397 -26.169 10.736 1.00 0.00 H ATOM 6033 HB ILE A 390 55.174 -24.730 8.357 1.00 0.00 H ATOM 6034 1HG1 ILE A 390 53.928 -26.286 10.630 1.00 0.00 H ATOM 6035 2HG1 ILE A 390 54.009 -24.529 10.524 1.00 0.00 H ATOM 6036 1HG2 ILE A 390 54.354 -26.942 7.686 1.00 0.00 H ATOM 6037 2HG2 ILE A 390 56.129 -26.891 7.702 1.00 0.00 H ATOM 6038 3HG2 ILE A 390 55.258 -27.687 9.028 1.00 0.00 H ATOM 6039 1HD1 ILE A 390 51.817 -25.354 9.873 1.00 0.00 H ATOM 6040 2HD1 ILE A 390 52.621 -24.605 8.519 1.00 0.00 H ATOM 6041 3HD1 ILE A 390 52.544 -26.352 8.605 1.00 0.00 H ATOM 6042 N PRO A 391 58.501 -26.662 9.363 1.00 0.00 N ATOM 6043 CA PRO A 391 59.752 -26.926 8.669 1.00 0.00 C ATOM 6044 C PRO A 391 59.521 -26.882 7.180 1.00 0.00 C ATOM 6045 O PRO A 391 58.451 -27.262 6.711 1.00 0.00 O ATOM 6046 CB PRO A 391 60.114 -28.334 9.156 1.00 0.00 C ATOM 6047 CG PRO A 391 59.493 -28.417 10.518 1.00 0.00 C ATOM 6048 CD PRO A 391 58.190 -27.672 10.402 1.00 0.00 C ATOM 6049 HA PRO A 391 60.511 -26.194 8.982 1.00 0.00 H ATOM 6050 1HB PRO A 391 59.720 -29.086 8.457 1.00 0.00 H ATOM 6051 2HB PRO A 391 61.207 -28.455 9.175 1.00 0.00 H ATOM 6052 1HG PRO A 391 59.349 -29.469 10.805 1.00 0.00 H ATOM 6053 2HG PRO A 391 60.164 -27.973 11.270 1.00 0.00 H ATOM 6054 1HD PRO A 391 57.385 -28.347 10.074 1.00 0.00 H ATOM 6055 2HD PRO A 391 57.972 -27.243 11.388 1.00 0.00 H ATOM 6056 N SER A 392 60.534 -26.416 6.454 1.00 0.00 N ATOM 6057 CA SER A 392 60.495 -26.273 5.005 1.00 0.00 C ATOM 6058 C SER A 392 59.443 -25.264 4.565 1.00 0.00 C ATOM 6059 O SER A 392 59.033 -25.286 3.406 1.00 0.00 O ATOM 6060 CB SER A 392 60.214 -27.601 4.303 1.00 0.00 C ATOM 6061 OG SER A 392 61.195 -28.553 4.616 1.00 0.00 O ATOM 6062 H SER A 392 61.385 -26.154 6.930 1.00 0.00 H ATOM 6063 HA SER A 392 61.470 -25.922 4.667 1.00 0.00 H ATOM 6064 1HB SER A 392 59.249 -27.982 4.590 1.00 0.00 H ATOM 6065 2HB SER A 392 60.186 -27.443 3.225 1.00 0.00 H ATOM 6066 HG SER A 392 61.073 -28.762 5.545 1.00 0.00 H ATOM 6067 N ALA A 393 59.178 -24.250 5.411 1.00 0.00 N ATOM 6068 CA ALA A 393 58.266 -23.174 5.031 1.00 0.00 C ATOM 6069 C ALA A 393 58.707 -22.483 3.755 1.00 0.00 C ATOM 6070 O ALA A 393 57.889 -22.157 2.915 1.00 0.00 O ATOM 6071 CB ALA A 393 58.127 -22.146 6.144 1.00 0.00 C ATOM 6072 H ALA A 393 59.287 -24.419 6.404 1.00 0.00 H ATOM 6073 HA ALA A 393 57.286 -23.610 4.841 1.00 0.00 H ATOM 6074 1HB ALA A 393 57.436 -21.366 5.828 1.00 0.00 H ATOM 6075 2HB ALA A 393 57.753 -22.601 7.034 1.00 0.00 H ATOM 6076 3HB ALA A 393 59.100 -21.708 6.353 1.00 0.00 H ATOM 6077 N GLY A 394 60.011 -22.304 3.560 1.00 0.00 N ATOM 6078 CA GLY A 394 60.456 -21.561 2.391 1.00 0.00 C ATOM 6079 C GLY A 394 59.965 -22.245 1.126 1.00 0.00 C ATOM 6080 O GLY A 394 59.304 -21.631 0.286 1.00 0.00 O ATOM 6081 H GLY A 394 60.674 -22.587 4.266 1.00 0.00 H ATOM 6082 1HA GLY A 394 60.077 -20.539 2.437 1.00 0.00 H ATOM 6083 2HA GLY A 394 61.542 -21.496 2.387 1.00 0.00 H ATOM 6084 N LEU A 395 60.159 -23.561 1.081 1.00 0.00 N ATOM 6085 CA LEU A 395 59.714 -24.398 -0.015 1.00 0.00 C ATOM 6086 C LEU A 395 58.219 -24.387 -0.226 1.00 0.00 C ATOM 6087 O LEU A 395 57.738 -24.108 -1.324 1.00 0.00 O ATOM 6088 CB LEU A 395 60.159 -25.847 0.205 1.00 0.00 C ATOM 6089 CG LEU A 395 59.691 -26.839 -0.857 1.00 0.00 C ATOM 6090 CD1 LEU A 395 60.266 -26.442 -2.202 1.00 0.00 C ATOM 6091 CD2 LEU A 395 60.127 -28.234 -0.461 1.00 0.00 C ATOM 6092 H LEU A 395 60.681 -23.993 1.830 1.00 0.00 H ATOM 6093 HA LEU A 395 60.198 -24.043 -0.925 1.00 0.00 H ATOM 6094 1HB LEU A 395 61.245 -25.875 0.234 1.00 0.00 H ATOM 6095 2HB LEU A 395 59.784 -26.185 1.166 1.00 0.00 H ATOM 6096 HG LEU A 395 58.614 -26.805 -0.934 1.00 0.00 H ATOM 6097 1HD1 LEU A 395 59.934 -27.148 -2.964 1.00 0.00 H ATOM 6098 2HD1 LEU A 395 59.922 -25.440 -2.464 1.00 0.00 H ATOM 6099 3HD1 LEU A 395 61.353 -26.451 -2.150 1.00 0.00 H ATOM 6100 1HD2 LEU A 395 59.795 -28.946 -1.213 1.00 0.00 H ATOM 6101 2HD2 LEU A 395 61.213 -28.267 -0.384 1.00 0.00 H ATOM 6102 3HD2 LEU A 395 59.687 -28.491 0.504 1.00 0.00 H ATOM 6103 N VAL A 396 57.481 -24.489 0.869 1.00 0.00 N ATOM 6104 CA VAL A 396 56.049 -24.606 0.753 1.00 0.00 C ATOM 6105 C VAL A 396 55.386 -23.291 0.429 1.00 0.00 C ATOM 6106 O VAL A 396 54.553 -23.237 -0.477 1.00 0.00 O ATOM 6107 CB VAL A 396 55.424 -25.142 2.016 1.00 0.00 C ATOM 6108 CG1 VAL A 396 53.950 -25.160 1.810 1.00 0.00 C ATOM 6109 CG2 VAL A 396 55.989 -26.528 2.318 1.00 0.00 C ATOM 6110 H VAL A 396 57.936 -24.689 1.750 1.00 0.00 H ATOM 6111 HA VAL A 396 55.821 -25.283 -0.041 1.00 0.00 H ATOM 6112 HB VAL A 396 55.646 -24.472 2.848 1.00 0.00 H ATOM 6113 1HG1 VAL A 396 53.481 -25.533 2.682 1.00 0.00 H ATOM 6114 2HG1 VAL A 396 53.599 -24.147 1.611 1.00 0.00 H ATOM 6115 3HG1 VAL A 396 53.709 -25.795 0.972 1.00 0.00 H ATOM 6116 1HG2 VAL A 396 55.538 -26.913 3.231 1.00 0.00 H ATOM 6117 2HG2 VAL A 396 55.769 -27.198 1.496 1.00 0.00 H ATOM 6118 3HG2 VAL A 396 57.071 -26.458 2.448 1.00 0.00 H ATOM 6119 N THR A 397 55.865 -22.204 1.036 1.00 0.00 N ATOM 6120 CA THR A 397 55.229 -20.920 0.837 1.00 0.00 C ATOM 6121 C THR A 397 55.483 -20.473 -0.609 1.00 0.00 C ATOM 6122 O THR A 397 54.578 -19.942 -1.247 1.00 0.00 O ATOM 6123 CB THR A 397 55.771 -19.873 1.840 1.00 0.00 C ATOM 6124 OG1 THR A 397 57.187 -19.756 1.725 1.00 0.00 O ATOM 6125 CG2 THR A 397 55.402 -20.311 3.282 1.00 0.00 C ATOM 6126 H THR A 397 56.507 -22.317 1.802 1.00 0.00 H ATOM 6127 HA THR A 397 54.160 -21.024 1.000 1.00 0.00 H ATOM 6128 HB THR A 397 55.334 -18.902 1.630 1.00 0.00 H ATOM 6129 HG1 THR A 397 57.406 -19.043 1.126 1.00 0.00 H ATOM 6130 1HG2 THR A 397 55.780 -19.578 3.993 1.00 0.00 H ATOM 6131 2HG2 THR A 397 54.326 -20.382 3.377 1.00 0.00 H ATOM 6132 3HG2 THR A 397 55.834 -21.268 3.502 1.00 0.00 H ATOM 6133 N MET A 398 56.635 -20.877 -1.185 1.00 0.00 N ATOM 6134 CA MET A 398 56.900 -20.577 -2.592 1.00 0.00 C ATOM 6135 C MET A 398 55.891 -21.290 -3.459 1.00 0.00 C ATOM 6136 O MET A 398 55.292 -20.678 -4.340 1.00 0.00 O ATOM 6137 CB MET A 398 58.325 -20.977 -3.004 1.00 0.00 C ATOM 6138 CG MET A 398 58.753 -20.490 -4.413 1.00 0.00 C ATOM 6139 SD MET A 398 58.944 -18.728 -4.547 1.00 0.00 S ATOM 6140 CE MET A 398 57.479 -18.287 -5.460 1.00 0.00 C ATOM 6141 H MET A 398 57.412 -21.157 -0.599 1.00 0.00 H ATOM 6142 HA MET A 398 56.811 -19.501 -2.741 1.00 0.00 H ATOM 6143 1HB MET A 398 59.037 -20.575 -2.284 1.00 0.00 H ATOM 6144 2HB MET A 398 58.420 -22.051 -2.987 1.00 0.00 H ATOM 6145 1HG MET A 398 59.706 -20.948 -4.679 1.00 0.00 H ATOM 6146 2HG MET A 398 58.007 -20.801 -5.144 1.00 0.00 H ATOM 6147 1HE MET A 398 57.458 -17.221 -5.621 1.00 0.00 H ATOM 6148 2HE MET A 398 57.487 -18.794 -6.411 1.00 0.00 H ATOM 6149 3HE MET A 398 56.599 -18.583 -4.898 1.00 0.00 H ATOM 6150 N LEU A 399 55.563 -22.530 -3.082 1.00 0.00 N ATOM 6151 CA LEU A 399 54.612 -23.274 -3.881 1.00 0.00 C ATOM 6152 C LEU A 399 53.227 -22.703 -3.793 1.00 0.00 C ATOM 6153 O LEU A 399 52.588 -22.470 -4.811 1.00 0.00 O ATOM 6154 CB LEU A 399 54.514 -24.753 -3.550 1.00 0.00 C ATOM 6155 CG LEU A 399 53.576 -25.435 -4.537 1.00 0.00 C ATOM 6156 CD1 LEU A 399 54.144 -25.204 -5.927 1.00 0.00 C ATOM 6157 CD2 LEU A 399 53.434 -26.887 -4.247 1.00 0.00 C ATOM 6158 H LEU A 399 56.194 -23.031 -2.468 1.00 0.00 H ATOM 6159 HA LEU A 399 54.927 -23.204 -4.919 1.00 0.00 H ATOM 6160 1HB LEU A 399 55.506 -25.200 -3.597 1.00 0.00 H ATOM 6161 2HB LEU A 399 54.147 -24.871 -2.529 1.00 0.00 H ATOM 6162 HG LEU A 399 52.589 -24.976 -4.479 1.00 0.00 H ATOM 6163 1HD1 LEU A 399 53.501 -25.674 -6.662 1.00 0.00 H ATOM 6164 2HD1 LEU A 399 54.197 -24.148 -6.125 1.00 0.00 H ATOM 6165 3HD1 LEU A 399 55.133 -25.629 -5.994 1.00 0.00 H ATOM 6166 1HD2 LEU A 399 52.756 -27.339 -4.970 1.00 0.00 H ATOM 6167 2HD2 LEU A 399 54.382 -27.346 -4.313 1.00 0.00 H ATOM 6168 3HD2 LEU A 399 53.033 -27.021 -3.241 1.00 0.00 H ATOM 6169 N LEU A 400 52.852 -22.257 -2.607 1.00 0.00 N ATOM 6170 CA LEU A 400 51.513 -21.742 -2.409 1.00 0.00 C ATOM 6171 C LEU A 400 51.295 -20.507 -3.269 1.00 0.00 C ATOM 6172 O LEU A 400 50.253 -20.356 -3.902 1.00 0.00 O ATOM 6173 CB LEU A 400 51.299 -21.407 -0.948 1.00 0.00 C ATOM 6174 CG LEU A 400 51.256 -22.591 -0.040 1.00 0.00 C ATOM 6175 CD1 LEU A 400 51.204 -22.134 1.346 1.00 0.00 C ATOM 6176 CD2 LEU A 400 50.055 -23.445 -0.377 1.00 0.00 C ATOM 6177 H LEU A 400 53.408 -22.498 -1.798 1.00 0.00 H ATOM 6178 HA LEU A 400 50.796 -22.510 -2.692 1.00 0.00 H ATOM 6179 1HB LEU A 400 52.105 -20.752 -0.618 1.00 0.00 H ATOM 6180 2HB LEU A 400 50.357 -20.866 -0.849 1.00 0.00 H ATOM 6181 HG LEU A 400 52.163 -23.181 -0.162 1.00 0.00 H ATOM 6182 1HD1 LEU A 400 51.174 -22.990 1.984 1.00 0.00 H ATOM 6183 2HD1 LEU A 400 52.082 -21.543 1.567 1.00 0.00 H ATOM 6184 3HD1 LEU A 400 50.312 -21.529 1.497 1.00 0.00 H ATOM 6185 1HD2 LEU A 400 50.026 -24.310 0.287 1.00 0.00 H ATOM 6186 2HD2 LEU A 400 49.145 -22.858 -0.251 1.00 0.00 H ATOM 6187 3HD2 LEU A 400 50.129 -23.782 -1.412 1.00 0.00 H ATOM 6188 N ILE A 401 52.347 -19.695 -3.378 1.00 0.00 N ATOM 6189 CA ILE A 401 52.334 -18.460 -4.144 1.00 0.00 C ATOM 6190 C ILE A 401 52.177 -18.764 -5.616 1.00 0.00 C ATOM 6191 O ILE A 401 51.351 -18.180 -6.308 1.00 0.00 O ATOM 6192 CB ILE A 401 53.613 -17.672 -3.904 1.00 0.00 C ATOM 6193 CG1 ILE A 401 53.655 -17.209 -2.486 1.00 0.00 C ATOM 6194 CG2 ILE A 401 53.695 -16.505 -4.864 1.00 0.00 C ATOM 6195 CD1 ILE A 401 54.969 -16.727 -2.099 1.00 0.00 C ATOM 6196 H ILE A 401 53.137 -19.862 -2.765 1.00 0.00 H ATOM 6197 HA ILE A 401 51.501 -17.849 -3.820 1.00 0.00 H ATOM 6198 HB ILE A 401 54.463 -18.310 -4.056 1.00 0.00 H ATOM 6199 1HG1 ILE A 401 52.925 -16.411 -2.352 1.00 0.00 H ATOM 6200 2HG1 ILE A 401 53.373 -18.027 -1.837 1.00 0.00 H ATOM 6201 1HG2 ILE A 401 54.616 -15.948 -4.681 1.00 0.00 H ATOM 6202 2HG2 ILE A 401 53.692 -16.874 -5.890 1.00 0.00 H ATOM 6203 3HG2 ILE A 401 52.836 -15.851 -4.711 1.00 0.00 H ATOM 6204 1HD1 ILE A 401 54.955 -16.407 -1.082 1.00 0.00 H ATOM 6205 2HD1 ILE A 401 55.696 -17.530 -2.215 1.00 0.00 H ATOM 6206 3HD1 ILE A 401 55.244 -15.892 -2.734 1.00 0.00 H ATOM 6207 N LEU A 402 52.916 -19.769 -6.065 1.00 0.00 N ATOM 6208 CA LEU A 402 52.896 -20.144 -7.460 1.00 0.00 C ATOM 6209 C LEU A 402 51.551 -20.713 -7.870 1.00 0.00 C ATOM 6210 O LEU A 402 50.961 -20.266 -8.847 1.00 0.00 O ATOM 6211 CB LEU A 402 54.002 -21.163 -7.704 1.00 0.00 C ATOM 6212 CG LEU A 402 55.357 -20.632 -7.602 1.00 0.00 C ATOM 6213 CD1 LEU A 402 56.340 -21.757 -7.735 1.00 0.00 C ATOM 6214 CD2 LEU A 402 55.549 -19.612 -8.658 1.00 0.00 C ATOM 6215 H LEU A 402 53.661 -20.122 -5.479 1.00 0.00 H ATOM 6216 HA LEU A 402 53.089 -19.255 -8.059 1.00 0.00 H ATOM 6217 1HB LEU A 402 53.900 -21.956 -6.991 1.00 0.00 H ATOM 6218 2HB LEU A 402 53.889 -21.574 -8.668 1.00 0.00 H ATOM 6219 HG LEU A 402 55.498 -20.183 -6.635 1.00 0.00 H ATOM 6220 1HD1 LEU A 402 57.355 -21.366 -7.660 1.00 0.00 H ATOM 6221 2HD1 LEU A 402 56.172 -22.481 -6.942 1.00 0.00 H ATOM 6222 3HD1 LEU A 402 56.207 -22.240 -8.704 1.00 0.00 H ATOM 6223 1HD2 LEU A 402 56.547 -19.215 -8.587 1.00 0.00 H ATOM 6224 2HD2 LEU A 402 55.406 -20.069 -9.636 1.00 0.00 H ATOM 6225 3HD2 LEU A 402 54.825 -18.809 -8.523 1.00 0.00 H ATOM 6226 N THR A 403 50.974 -21.551 -7.023 1.00 0.00 N ATOM 6227 CA THR A 403 49.754 -22.267 -7.350 1.00 0.00 C ATOM 6228 C THR A 403 48.514 -21.423 -7.142 1.00 0.00 C ATOM 6229 O THR A 403 47.687 -21.261 -8.036 1.00 0.00 O ATOM 6230 CB THR A 403 49.617 -23.552 -6.525 1.00 0.00 C ATOM 6231 OG1 THR A 403 49.642 -23.234 -5.129 1.00 0.00 O ATOM 6232 CG2 THR A 403 50.741 -24.478 -6.852 1.00 0.00 C ATOM 6233 H THR A 403 51.494 -21.828 -6.206 1.00 0.00 H ATOM 6234 HA THR A 403 49.782 -22.526 -8.409 1.00 0.00 H ATOM 6235 HB THR A 403 48.667 -24.031 -6.758 1.00 0.00 H ATOM 6236 HG1 THR A 403 50.494 -22.850 -4.904 1.00 0.00 H ATOM 6237 1HG2 THR A 403 50.642 -25.390 -6.266 1.00 0.00 H ATOM 6238 2HG2 THR A 403 50.713 -24.723 -7.911 1.00 0.00 H ATOM 6239 3HG2 THR A 403 51.668 -23.999 -6.617 1.00 0.00 H ATOM 6240 N ALA A 404 48.754 -20.327 -6.419 1.00 0.00 N ATOM 6241 CA ALA A 404 47.702 -19.352 -6.205 1.00 0.00 C ATOM 6242 C ALA A 404 47.382 -18.613 -7.517 1.00 0.00 C ATOM 6243 O ALA A 404 46.293 -18.056 -7.668 1.00 0.00 O ATOM 6244 CB ALA A 404 48.089 -18.365 -5.120 1.00 0.00 C ATOM 6245 H ALA A 404 49.490 -20.365 -5.728 1.00 0.00 H ATOM 6246 HA ALA A 404 46.802 -19.877 -5.887 1.00 0.00 H ATOM 6247 1HB ALA A 404 47.296 -17.661 -4.981 1.00 0.00 H ATOM 6248 2HB ALA A 404 48.268 -18.897 -4.190 1.00 0.00 H ATOM 6249 3HB ALA A 404 48.977 -17.840 -5.397 1.00 0.00 H ATOM 6250 N VAL A 405 48.348 -18.591 -8.459 1.00 0.00 N ATOM 6251 CA VAL A 405 48.175 -17.898 -9.734 1.00 0.00 C ATOM 6252 C VAL A 405 48.343 -18.835 -10.945 1.00 0.00 C ATOM 6253 O VAL A 405 48.581 -18.372 -12.061 1.00 0.00 O ATOM 6254 CB VAL A 405 49.185 -16.736 -9.865 1.00 0.00 C ATOM 6255 CG1 VAL A 405 48.887 -15.666 -8.818 1.00 0.00 C ATOM 6256 CG2 VAL A 405 50.597 -17.260 -9.721 1.00 0.00 C ATOM 6257 H VAL A 405 49.216 -19.081 -8.299 1.00 0.00 H ATOM 6258 HA VAL A 405 47.157 -17.510 -9.780 1.00 0.00 H ATOM 6259 HB VAL A 405 49.072 -16.269 -10.842 1.00 0.00 H ATOM 6260 1HG1 VAL A 405 49.602 -14.854 -8.920 1.00 0.00 H ATOM 6261 2HG1 VAL A 405 47.878 -15.281 -8.965 1.00 0.00 H ATOM 6262 3HG1 VAL A 405 48.970 -16.097 -7.821 1.00 0.00 H ATOM 6263 1HG2 VAL A 405 51.304 -16.436 -9.815 1.00 0.00 H ATOM 6264 2HG2 VAL A 405 50.709 -17.725 -8.745 1.00 0.00 H ATOM 6265 3HG2 VAL A 405 50.787 -17.988 -10.491 1.00 0.00 H ATOM 6266 N GLY A 406 48.169 -20.139 -10.728 1.00 0.00 N ATOM 6267 CA GLY A 406 48.167 -21.138 -11.801 1.00 0.00 C ATOM 6268 C GLY A 406 49.533 -21.722 -12.207 1.00 0.00 C ATOM 6269 O GLY A 406 49.619 -22.419 -13.218 1.00 0.00 O ATOM 6270 H GLY A 406 48.070 -20.464 -9.780 1.00 0.00 H ATOM 6271 1HA GLY A 406 47.534 -21.972 -11.497 1.00 0.00 H ATOM 6272 2HA GLY A 406 47.728 -20.691 -12.692 1.00 0.00 H ATOM 6273 N LEU A 407 50.596 -21.393 -11.480 1.00 0.00 N ATOM 6274 CA LEU A 407 51.935 -21.906 -11.798 1.00 0.00 C ATOM 6275 C LEU A 407 52.240 -23.238 -11.054 1.00 0.00 C ATOM 6276 O LEU A 407 51.897 -23.377 -9.885 1.00 0.00 O ATOM 6277 CB LEU A 407 52.993 -20.847 -11.438 1.00 0.00 C ATOM 6278 CG LEU A 407 52.877 -19.468 -12.138 1.00 0.00 C ATOM 6279 CD1 LEU A 407 53.893 -18.509 -11.504 1.00 0.00 C ATOM 6280 CD2 LEU A 407 53.123 -19.622 -13.643 1.00 0.00 C ATOM 6281 H LEU A 407 50.485 -20.857 -10.634 1.00 0.00 H ATOM 6282 HA LEU A 407 51.968 -22.095 -12.860 1.00 0.00 H ATOM 6283 1HB LEU A 407 52.952 -20.668 -10.395 1.00 0.00 H ATOM 6284 2HB LEU A 407 53.978 -21.250 -11.680 1.00 0.00 H ATOM 6285 HG LEU A 407 51.888 -19.058 -11.983 1.00 0.00 H ATOM 6286 1HD1 LEU A 407 53.825 -17.542 -11.982 1.00 0.00 H ATOM 6287 2HD1 LEU A 407 53.680 -18.402 -10.440 1.00 0.00 H ATOM 6288 3HD1 LEU A 407 54.893 -18.902 -11.632 1.00 0.00 H ATOM 6289 1HD2 LEU A 407 53.039 -18.647 -14.129 1.00 0.00 H ATOM 6290 2HD2 LEU A 407 54.120 -20.024 -13.813 1.00 0.00 H ATOM 6291 3HD2 LEU A 407 52.383 -20.302 -14.065 1.00 0.00 H ATOM 6292 N PRO A 408 52.847 -24.241 -11.697 1.00 0.00 N ATOM 6293 CA PRO A 408 53.100 -25.579 -11.169 1.00 0.00 C ATOM 6294 C PRO A 408 54.298 -25.619 -10.212 1.00 0.00 C ATOM 6295 O PRO A 408 55.267 -24.875 -10.382 1.00 0.00 O ATOM 6296 CB PRO A 408 53.358 -26.401 -12.432 1.00 0.00 C ATOM 6297 CG PRO A 408 53.936 -25.424 -13.410 1.00 0.00 C ATOM 6298 CD PRO A 408 53.216 -24.115 -13.138 1.00 0.00 C ATOM 6299 HA PRO A 408 52.199 -25.927 -10.643 1.00 0.00 H ATOM 6300 1HB PRO A 408 54.046 -27.232 -12.205 1.00 0.00 H ATOM 6301 2HB PRO A 408 52.419 -26.848 -12.787 1.00 0.00 H ATOM 6302 1HG PRO A 408 55.024 -25.339 -13.263 1.00 0.00 H ATOM 6303 2HG PRO A 408 53.779 -25.781 -14.437 1.00 0.00 H ATOM 6304 1HD PRO A 408 53.935 -23.303 -13.324 1.00 0.00 H ATOM 6305 2HD PRO A 408 52.332 -24.025 -13.784 1.00 0.00 H ATOM 6306 N THR A 409 54.304 -26.645 -9.353 1.00 0.00 N ATOM 6307 CA THR A 409 55.474 -27.084 -8.573 1.00 0.00 C ATOM 6308 C THR A 409 56.645 -27.546 -9.390 1.00 0.00 C ATOM 6309 O THR A 409 57.768 -27.625 -8.891 1.00 0.00 O ATOM 6310 CB THR A 409 55.111 -28.218 -7.603 1.00 0.00 C ATOM 6311 OG1 THR A 409 56.192 -28.422 -6.694 1.00 0.00 O ATOM 6312 CG2 THR A 409 54.834 -29.512 -8.343 1.00 0.00 C ATOM 6313 H THR A 409 53.423 -27.101 -9.164 1.00 0.00 H ATOM 6314 HA THR A 409 55.806 -26.235 -7.977 1.00 0.00 H ATOM 6315 HB THR A 409 54.252 -27.952 -7.057 1.00 0.00 H ATOM 6316 HG1 THR A 409 55.981 -29.147 -6.107 1.00 0.00 H ATOM 6317 1HG2 THR A 409 54.583 -30.282 -7.633 1.00 0.00 H ATOM 6318 2HG2 THR A 409 54.003 -29.365 -9.033 1.00 0.00 H ATOM 6319 3HG2 THR A 409 55.715 -29.809 -8.901 1.00 0.00 H ATOM 6320 N GLU A 410 56.384 -27.874 -10.634 1.00 0.00 N ATOM 6321 CA GLU A 410 57.417 -28.316 -11.530 1.00 0.00 C ATOM 6322 C GLU A 410 58.428 -27.209 -11.901 1.00 0.00 C ATOM 6323 O GLU A 410 59.463 -27.500 -12.502 1.00 0.00 O ATOM 6324 CB GLU A 410 56.784 -28.872 -12.804 1.00 0.00 C ATOM 6325 CG GLU A 410 55.974 -30.140 -12.593 1.00 0.00 C ATOM 6326 CD GLU A 410 55.355 -30.658 -13.863 1.00 0.00 C ATOM 6327 OE1 GLU A 410 55.509 -30.025 -14.879 1.00 0.00 O ATOM 6328 OE2 GLU A 410 54.726 -31.690 -13.816 1.00 0.00 O ATOM 6329 H GLU A 410 55.432 -27.838 -10.971 1.00 0.00 H ATOM 6330 HA GLU A 410 57.985 -29.102 -11.031 1.00 0.00 H ATOM 6331 1HB GLU A 410 56.127 -28.118 -13.241 1.00 0.00 H ATOM 6332 2HB GLU A 410 57.564 -29.087 -13.533 1.00 0.00 H ATOM 6333 1HG GLU A 410 56.625 -30.909 -12.180 1.00 0.00 H ATOM 6334 2HG GLU A 410 55.186 -29.937 -11.865 1.00 0.00 H ATOM 6335 N ASP A 411 58.132 -25.948 -11.548 1.00 0.00 N ATOM 6336 CA ASP A 411 59.039 -24.829 -11.817 1.00 0.00 C ATOM 6337 C ASP A 411 60.001 -24.627 -10.616 1.00 0.00 C ATOM 6338 O ASP A 411 60.815 -25.543 -10.508 1.00 0.00 O ATOM 6339 CB ASP A 411 58.229 -23.547 -12.084 1.00 0.00 C ATOM 6340 CG ASP A 411 57.428 -23.609 -13.347 1.00 0.00 C ATOM 6341 OD1 ASP A 411 57.747 -24.402 -14.202 1.00 0.00 O ATOM 6342 OD2 ASP A 411 56.492 -22.860 -13.456 1.00 0.00 O ATOM 6343 H ASP A 411 57.219 -25.753 -11.151 1.00 0.00 H ATOM 6344 HA ASP A 411 59.664 -25.080 -12.675 1.00 0.00 H ATOM 6345 1HB ASP A 411 57.552 -23.362 -11.257 1.00 0.00 H ATOM 6346 2HB ASP A 411 58.885 -22.684 -12.148 1.00 0.00 H ATOM 6347 N ILE A 412 60.721 -23.494 -10.800 1.00 0.00 N ATOM 6348 CA ILE A 412 61.756 -23.097 -9.809 1.00 0.00 C ATOM 6349 C ILE A 412 63.192 -23.624 -10.046 1.00 0.00 C ATOM 6350 O ILE A 412 64.154 -22.933 -9.706 1.00 0.00 O ATOM 6351 CB ILE A 412 61.368 -23.519 -8.373 1.00 0.00 C ATOM 6352 CG1 ILE A 412 60.098 -22.809 -7.917 1.00 0.00 C ATOM 6353 CG2 ILE A 412 62.515 -23.223 -7.423 1.00 0.00 C ATOM 6354 CD1 ILE A 412 59.525 -23.377 -6.652 1.00 0.00 C ATOM 6355 H ILE A 412 61.099 -23.431 -11.735 1.00 0.00 H ATOM 6356 HA ILE A 412 61.857 -22.013 -9.861 1.00 0.00 H ATOM 6357 HB ILE A 412 61.149 -24.586 -8.350 1.00 0.00 H ATOM 6358 1HG1 ILE A 412 60.316 -21.764 -7.765 1.00 0.00 H ATOM 6359 2HG1 ILE A 412 59.358 -22.878 -8.686 1.00 0.00 H ATOM 6360 1HG2 ILE A 412 62.237 -23.521 -6.413 1.00 0.00 H ATOM 6361 2HG2 ILE A 412 63.390 -23.776 -7.734 1.00 0.00 H ATOM 6362 3HG2 ILE A 412 62.735 -22.156 -7.439 1.00 0.00 H ATOM 6363 1HD1 ILE A 412 58.632 -22.835 -6.384 1.00 0.00 H ATOM 6364 2HD1 ILE A 412 59.282 -24.424 -6.805 1.00 0.00 H ATOM 6365 3HD1 ILE A 412 60.256 -23.287 -5.850 1.00 0.00 H ATOM 6366 N SER A 413 63.338 -24.777 -10.699 1.00 0.00 N ATOM 6367 CA SER A 413 64.636 -25.450 -10.855 1.00 0.00 C ATOM 6368 C SER A 413 65.737 -24.592 -11.505 1.00 0.00 C ATOM 6369 O SER A 413 66.921 -24.859 -11.301 1.00 0.00 O ATOM 6370 CB SER A 413 64.468 -26.707 -11.684 1.00 0.00 C ATOM 6371 OG SER A 413 64.143 -26.393 -13.012 1.00 0.00 O ATOM 6372 H SER A 413 62.510 -25.272 -10.977 1.00 0.00 H ATOM 6373 HA SER A 413 64.987 -25.731 -9.865 1.00 0.00 H ATOM 6374 1HB SER A 413 65.392 -27.285 -11.659 1.00 0.00 H ATOM 6375 2HB SER A 413 63.682 -27.326 -11.250 1.00 0.00 H ATOM 6376 HG SER A 413 64.879 -25.877 -13.349 1.00 0.00 H ATOM 6377 N LEU A 414 65.375 -23.576 -12.286 1.00 0.00 N ATOM 6378 CA LEU A 414 66.405 -22.708 -12.855 1.00 0.00 C ATOM 6379 C LEU A 414 67.091 -21.974 -11.697 1.00 0.00 C ATOM 6380 O LEU A 414 68.306 -21.794 -11.700 1.00 0.00 O ATOM 6381 CB LEU A 414 65.813 -21.699 -13.854 1.00 0.00 C ATOM 6382 CG LEU A 414 66.855 -20.772 -14.543 1.00 0.00 C ATOM 6383 CD1 LEU A 414 67.879 -21.622 -15.264 1.00 0.00 C ATOM 6384 CD2 LEU A 414 66.161 -19.835 -15.504 1.00 0.00 C ATOM 6385 H LEU A 414 64.399 -23.401 -12.480 1.00 0.00 H ATOM 6386 HA LEU A 414 67.107 -23.316 -13.423 1.00 0.00 H ATOM 6387 1HB LEU A 414 65.285 -22.249 -14.628 1.00 0.00 H ATOM 6388 2HB LEU A 414 65.092 -21.069 -13.328 1.00 0.00 H ATOM 6389 HG LEU A 414 67.370 -20.193 -13.795 1.00 0.00 H ATOM 6390 1HD1 LEU A 414 68.613 -20.975 -15.749 1.00 0.00 H ATOM 6391 2HD1 LEU A 414 68.385 -22.269 -14.546 1.00 0.00 H ATOM 6392 3HD1 LEU A 414 67.382 -22.233 -16.015 1.00 0.00 H ATOM 6393 1HD2 LEU A 414 66.896 -19.189 -15.982 1.00 0.00 H ATOM 6394 2HD2 LEU A 414 65.640 -20.411 -16.265 1.00 0.00 H ATOM 6395 3HD2 LEU A 414 65.461 -19.239 -14.972 1.00 0.00 H ATOM 6396 N LEU A 415 66.312 -21.679 -10.650 1.00 0.00 N ATOM 6397 CA LEU A 415 66.761 -20.862 -9.515 1.00 0.00 C ATOM 6398 C LEU A 415 67.540 -21.651 -8.484 1.00 0.00 C ATOM 6399 O LEU A 415 68.476 -21.139 -7.875 1.00 0.00 O ATOM 6400 CB LEU A 415 65.561 -20.200 -8.824 1.00 0.00 C ATOM 6401 CG LEU A 415 64.754 -19.309 -9.648 1.00 0.00 C ATOM 6402 CD1 LEU A 415 63.648 -18.678 -8.807 1.00 0.00 C ATOM 6403 CD2 LEU A 415 65.661 -18.306 -10.206 1.00 0.00 C ATOM 6404 H LEU A 415 65.335 -21.931 -10.696 1.00 0.00 H ATOM 6405 HA LEU A 415 67.402 -20.072 -9.900 1.00 0.00 H ATOM 6406 1HB LEU A 415 64.904 -20.977 -8.449 1.00 0.00 H ATOM 6407 2HB LEU A 415 65.926 -19.620 -7.974 1.00 0.00 H ATOM 6408 HG LEU A 415 64.279 -19.875 -10.439 1.00 0.00 H ATOM 6409 1HD1 LEU A 415 63.050 -18.013 -9.430 1.00 0.00 H ATOM 6410 2HD1 LEU A 415 63.010 -19.462 -8.398 1.00 0.00 H ATOM 6411 3HD1 LEU A 415 64.092 -18.107 -7.990 1.00 0.00 H ATOM 6412 1HD2 LEU A 415 65.116 -17.624 -10.823 1.00 0.00 H ATOM 6413 2HD2 LEU A 415 66.121 -17.772 -9.388 1.00 0.00 H ATOM 6414 3HD2 LEU A 415 66.422 -18.797 -10.803 1.00 0.00 H ATOM 6415 N VAL A 416 67.280 -22.951 -8.459 1.00 0.00 N ATOM 6416 CA VAL A 416 67.948 -23.901 -7.578 1.00 0.00 C ATOM 6417 C VAL A 416 69.473 -23.971 -7.726 1.00 0.00 C ATOM 6418 O VAL A 416 70.242 -23.498 -6.891 1.00 0.00 O ATOM 6419 CB VAL A 416 67.395 -25.311 -7.812 1.00 0.00 C ATOM 6420 CG1 VAL A 416 68.251 -26.324 -7.095 1.00 0.00 C ATOM 6421 CG2 VAL A 416 65.963 -25.362 -7.338 1.00 0.00 C ATOM 6422 H VAL A 416 66.434 -23.260 -8.929 1.00 0.00 H ATOM 6423 HA VAL A 416 67.756 -23.594 -6.557 1.00 0.00 H ATOM 6424 HB VAL A 416 67.439 -25.546 -8.865 1.00 0.00 H ATOM 6425 1HG1 VAL A 416 67.851 -27.323 -7.267 1.00 0.00 H ATOM 6426 2HG1 VAL A 416 69.271 -26.271 -7.474 1.00 0.00 H ATOM 6427 3HG1 VAL A 416 68.248 -26.111 -6.026 1.00 0.00 H ATOM 6428 1HG2 VAL A 416 65.561 -26.362 -7.502 1.00 0.00 H ATOM 6429 2HG2 VAL A 416 65.923 -25.123 -6.277 1.00 0.00 H ATOM 6430 3HG2 VAL A 416 65.377 -24.640 -7.896 1.00 0.00 H ATOM 6431 N ALA A 417 69.876 -23.816 -8.989 1.00 0.00 N ATOM 6432 CA ALA A 417 71.286 -23.728 -9.374 1.00 0.00 C ATOM 6433 C ALA A 417 72.042 -22.581 -8.707 1.00 0.00 C ATOM 6434 O ALA A 417 73.259 -22.648 -8.576 1.00 0.00 O ATOM 6435 CB ALA A 417 71.407 -23.604 -10.884 1.00 0.00 C ATOM 6436 H ALA A 417 69.200 -23.919 -9.734 1.00 0.00 H ATOM 6437 HA ALA A 417 71.777 -24.646 -9.050 1.00 0.00 H ATOM 6438 1HB ALA A 417 72.459 -23.568 -11.163 1.00 0.00 H ATOM 6439 2HB ALA A 417 70.935 -24.463 -11.360 1.00 0.00 H ATOM 6440 3HB ALA A 417 70.914 -22.693 -11.211 1.00 0.00 H ATOM 6441 N VAL A 418 71.338 -21.540 -8.271 1.00 0.00 N ATOM 6442 CA VAL A 418 71.997 -20.384 -7.673 1.00 0.00 C ATOM 6443 C VAL A 418 71.447 -19.970 -6.292 1.00 0.00 C ATOM 6444 O VAL A 418 71.650 -18.831 -5.875 1.00 0.00 O ATOM 6445 CB VAL A 418 71.867 -19.198 -8.643 1.00 0.00 C ATOM 6446 CG1 VAL A 418 72.640 -19.490 -9.933 1.00 0.00 C ATOM 6447 CG2 VAL A 418 70.412 -18.938 -8.926 1.00 0.00 C ATOM 6448 H VAL A 418 70.340 -21.515 -8.423 1.00 0.00 H ATOM 6449 HA VAL A 418 73.046 -20.636 -7.513 1.00 0.00 H ATOM 6450 HB VAL A 418 72.309 -18.326 -8.198 1.00 0.00 H ATOM 6451 1HG1 VAL A 418 72.544 -18.655 -10.607 1.00 0.00 H ATOM 6452 2HG1 VAL A 418 73.693 -19.647 -9.700 1.00 0.00 H ATOM 6453 3HG1 VAL A 418 72.240 -20.377 -10.407 1.00 0.00 H ATOM 6454 1HG2 VAL A 418 70.318 -18.098 -9.612 1.00 0.00 H ATOM 6455 2HG2 VAL A 418 69.965 -19.824 -9.374 1.00 0.00 H ATOM 6456 3HG2 VAL A 418 69.907 -18.708 -8.007 1.00 0.00 H ATOM 6457 N ASP A 419 70.820 -20.902 -5.566 1.00 0.00 N ATOM 6458 CA ASP A 419 70.218 -20.612 -4.254 1.00 0.00 C ATOM 6459 C ASP A 419 71.125 -19.908 -3.246 1.00 0.00 C ATOM 6460 O ASP A 419 70.679 -18.979 -2.586 1.00 0.00 O ATOM 6461 CB ASP A 419 69.713 -21.886 -3.565 1.00 0.00 C ATOM 6462 CG ASP A 419 68.384 -22.390 -4.098 1.00 0.00 C ATOM 6463 OD1 ASP A 419 67.697 -21.634 -4.740 1.00 0.00 O ATOM 6464 OD2 ASP A 419 68.067 -23.531 -3.856 1.00 0.00 O ATOM 6465 H ASP A 419 70.658 -21.810 -5.979 1.00 0.00 H ATOM 6466 HA ASP A 419 69.373 -19.960 -4.411 1.00 0.00 H ATOM 6467 1HB ASP A 419 70.452 -22.678 -3.689 1.00 0.00 H ATOM 6468 2HB ASP A 419 69.604 -21.697 -2.497 1.00 0.00 H ATOM 6469 N TRP A 420 72.390 -20.315 -3.136 1.00 0.00 N ATOM 6470 CA TRP A 420 73.259 -19.715 -2.122 1.00 0.00 C ATOM 6471 C TRP A 420 73.392 -18.202 -2.291 1.00 0.00 C ATOM 6472 O TRP A 420 73.341 -17.444 -1.325 1.00 0.00 O ATOM 6473 CB TRP A 420 74.650 -20.328 -2.157 1.00 0.00 C ATOM 6474 CG TRP A 420 74.713 -21.750 -1.786 1.00 0.00 C ATOM 6475 CD1 TRP A 420 73.722 -22.506 -1.245 1.00 0.00 C ATOM 6476 CD2 TRP A 420 75.863 -22.630 -1.932 1.00 0.00 C ATOM 6477 NE1 TRP A 420 74.170 -23.791 -1.040 1.00 0.00 N ATOM 6478 CE2 TRP A 420 75.475 -23.878 -1.458 1.00 0.00 C ATOM 6479 CE3 TRP A 420 77.166 -22.455 -2.419 1.00 0.00 C ATOM 6480 CZ2 TRP A 420 76.350 -24.959 -1.454 1.00 0.00 C ATOM 6481 CZ3 TRP A 420 78.029 -23.527 -2.415 1.00 0.00 C ATOM 6482 CH2 TRP A 420 77.639 -24.746 -1.949 1.00 0.00 C ATOM 6483 H TRP A 420 72.728 -21.073 -3.710 1.00 0.00 H ATOM 6484 HA TRP A 420 72.832 -19.920 -1.141 1.00 0.00 H ATOM 6485 1HB TRP A 420 75.061 -20.229 -3.159 1.00 0.00 H ATOM 6486 2HB TRP A 420 75.288 -19.790 -1.488 1.00 0.00 H ATOM 6487 HD1 TRP A 420 72.721 -22.146 -1.008 1.00 0.00 H ATOM 6488 HE1 TRP A 420 73.627 -24.547 -0.647 1.00 0.00 H ATOM 6489 HE3 TRP A 420 77.484 -21.493 -2.794 1.00 0.00 H ATOM 6490 HZ2 TRP A 420 76.056 -25.942 -1.085 1.00 0.00 H ATOM 6491 HZ3 TRP A 420 79.034 -23.372 -2.796 1.00 0.00 H ATOM 6492 HH2 TRP A 420 78.351 -25.571 -1.962 1.00 0.00 H ATOM 6493 N LEU A 421 73.480 -17.784 -3.553 1.00 0.00 N ATOM 6494 CA LEU A 421 73.666 -16.394 -3.940 1.00 0.00 C ATOM 6495 C LEU A 421 72.452 -15.557 -3.598 1.00 0.00 C ATOM 6496 O LEU A 421 72.564 -14.447 -3.077 1.00 0.00 O ATOM 6497 CB LEU A 421 73.942 -16.355 -5.426 1.00 0.00 C ATOM 6498 CG LEU A 421 75.150 -17.047 -5.869 1.00 0.00 C ATOM 6499 CD1 LEU A 421 75.158 -17.063 -7.306 1.00 0.00 C ATOM 6500 CD2 LEU A 421 76.366 -16.359 -5.322 1.00 0.00 C ATOM 6501 H LEU A 421 73.482 -18.483 -4.282 1.00 0.00 H ATOM 6502 HA LEU A 421 74.525 -15.995 -3.400 1.00 0.00 H ATOM 6503 1HB LEU A 421 73.107 -16.795 -5.939 1.00 0.00 H ATOM 6504 2HB LEU A 421 74.028 -15.313 -5.735 1.00 0.00 H ATOM 6505 HG LEU A 421 75.134 -18.078 -5.514 1.00 0.00 H ATOM 6506 1HD1 LEU A 421 76.013 -17.554 -7.628 1.00 0.00 H ATOM 6507 2HD1 LEU A 421 74.278 -17.585 -7.668 1.00 0.00 H ATOM 6508 3HD1 LEU A 421 75.155 -16.044 -7.676 1.00 0.00 H ATOM 6509 1HD2 LEU A 421 77.259 -16.882 -5.657 1.00 0.00 H ATOM 6510 2HD2 LEU A 421 76.392 -15.332 -5.679 1.00 0.00 H ATOM 6511 3HD2 LEU A 421 76.329 -16.365 -4.235 1.00 0.00 H ATOM 6512 N LEU A 422 71.292 -16.193 -3.712 1.00 0.00 N ATOM 6513 CA LEU A 422 70.017 -15.567 -3.410 1.00 0.00 C ATOM 6514 C LEU A 422 69.822 -15.515 -1.900 1.00 0.00 C ATOM 6515 O LEU A 422 69.421 -14.486 -1.354 1.00 0.00 O ATOM 6516 CB LEU A 422 68.905 -16.386 -4.096 1.00 0.00 C ATOM 6517 CG LEU A 422 68.964 -16.386 -5.639 1.00 0.00 C ATOM 6518 CD1 LEU A 422 68.032 -17.447 -6.197 1.00 0.00 C ATOM 6519 CD2 LEU A 422 68.584 -15.005 -6.141 1.00 0.00 C ATOM 6520 H LEU A 422 71.282 -17.067 -4.225 1.00 0.00 H ATOM 6521 HA LEU A 422 70.018 -14.552 -3.805 1.00 0.00 H ATOM 6522 1HB LEU A 422 68.968 -17.407 -3.757 1.00 0.00 H ATOM 6523 2HB LEU A 422 67.938 -15.984 -3.791 1.00 0.00 H ATOM 6524 HG LEU A 422 69.966 -16.631 -5.966 1.00 0.00 H ATOM 6525 1HD1 LEU A 422 68.081 -17.439 -7.281 1.00 0.00 H ATOM 6526 2HD1 LEU A 422 68.324 -18.407 -5.840 1.00 0.00 H ATOM 6527 3HD1 LEU A 422 67.047 -17.250 -5.893 1.00 0.00 H ATOM 6528 1HD2 LEU A 422 68.621 -14.990 -7.231 1.00 0.00 H ATOM 6529 2HD2 LEU A 422 67.581 -14.763 -5.813 1.00 0.00 H ATOM 6530 3HD2 LEU A 422 69.280 -14.269 -5.746 1.00 0.00 H ATOM 6531 N ASP A 423 70.228 -16.600 -1.227 1.00 0.00 N ATOM 6532 CA ASP A 423 70.072 -16.775 0.211 1.00 0.00 C ATOM 6533 C ASP A 423 70.922 -15.823 1.040 1.00 0.00 C ATOM 6534 O ASP A 423 70.425 -15.248 2.006 1.00 0.00 O ATOM 6535 CB ASP A 423 70.411 -18.211 0.633 1.00 0.00 C ATOM 6536 CG ASP A 423 69.366 -19.237 0.209 1.00 0.00 C ATOM 6537 OD1 ASP A 423 68.296 -18.843 -0.175 1.00 0.00 O ATOM 6538 OD2 ASP A 423 69.653 -20.409 0.277 1.00 0.00 O ATOM 6539 H ASP A 423 70.498 -17.405 -1.767 1.00 0.00 H ATOM 6540 HA ASP A 423 69.031 -16.583 0.462 1.00 0.00 H ATOM 6541 1HB ASP A 423 71.366 -18.499 0.203 1.00 0.00 H ATOM 6542 2HB ASP A 423 70.514 -18.253 1.718 1.00 0.00 H ATOM 6543 N ARG A 424 72.061 -15.385 0.484 1.00 0.00 N ATOM 6544 CA ARG A 424 72.895 -14.482 1.275 1.00 0.00 C ATOM 6545 C ARG A 424 72.183 -13.157 1.535 1.00 0.00 C ATOM 6546 O ARG A 424 72.079 -12.713 2.680 1.00 0.00 O ATOM 6547 CB ARG A 424 74.228 -14.207 0.571 1.00 0.00 C ATOM 6548 CG ARG A 424 75.226 -15.381 0.587 1.00 0.00 C ATOM 6549 CD ARG A 424 76.603 -14.963 0.142 1.00 0.00 C ATOM 6550 NE ARG A 424 76.715 -14.865 -1.303 1.00 0.00 N ATOM 6551 CZ ARG A 424 76.765 -13.699 -1.983 1.00 0.00 C ATOM 6552 NH1 ARG A 424 76.711 -12.559 -1.337 1.00 0.00 N ATOM 6553 NH2 ARG A 424 76.868 -13.698 -3.294 1.00 0.00 N ATOM 6554 H ARG A 424 72.504 -15.962 -0.222 1.00 0.00 H ATOM 6555 HA ARG A 424 73.105 -14.957 2.234 1.00 0.00 H ATOM 6556 1HB ARG A 424 74.041 -13.947 -0.470 1.00 0.00 H ATOM 6557 2HB ARG A 424 74.718 -13.353 1.037 1.00 0.00 H ATOM 6558 1HG ARG A 424 75.304 -15.780 1.598 1.00 0.00 H ATOM 6559 2HG ARG A 424 74.877 -16.163 -0.086 1.00 0.00 H ATOM 6560 1HD ARG A 424 76.839 -13.986 0.565 1.00 0.00 H ATOM 6561 2HD ARG A 424 77.333 -15.695 0.486 1.00 0.00 H ATOM 6562 HE ARG A 424 76.760 -15.725 -1.833 1.00 0.00 H ATOM 6563 1HH1 ARG A 424 76.632 -12.553 -0.330 1.00 0.00 H ATOM 6564 2HH1 ARG A 424 76.748 -11.689 -1.847 1.00 0.00 H ATOM 6565 1HH2 ARG A 424 76.910 -14.569 -3.795 1.00 0.00 H ATOM 6566 2HH2 ARG A 424 76.905 -12.823 -3.797 1.00 0.00 H ATOM 6567 N MET A 425 71.605 -12.585 0.483 1.00 0.00 N ATOM 6568 CA MET A 425 70.967 -11.284 0.565 1.00 0.00 C ATOM 6569 C MET A 425 69.587 -11.348 1.213 1.00 0.00 C ATOM 6570 O MET A 425 69.225 -10.463 1.988 1.00 0.00 O ATOM 6571 CB MET A 425 70.862 -10.670 -0.828 1.00 0.00 C ATOM 6572 CG MET A 425 72.174 -10.226 -1.417 1.00 0.00 C ATOM 6573 SD MET A 425 72.980 -8.973 -0.407 1.00 0.00 S ATOM 6574 CE MET A 425 71.801 -7.611 -0.570 1.00 0.00 C ATOM 6575 H MET A 425 71.699 -13.025 -0.422 1.00 0.00 H ATOM 6576 HA MET A 425 71.578 -10.643 1.201 1.00 0.00 H ATOM 6577 1HB MET A 425 70.417 -11.394 -1.512 1.00 0.00 H ATOM 6578 2HB MET A 425 70.204 -9.807 -0.795 1.00 0.00 H ATOM 6579 1HG MET A 425 72.841 -11.085 -1.509 1.00 0.00 H ATOM 6580 2HG MET A 425 72.008 -9.819 -2.406 1.00 0.00 H ATOM 6581 1HE MET A 425 72.154 -6.751 0.001 1.00 0.00 H ATOM 6582 2HE MET A 425 71.705 -7.335 -1.622 1.00 0.00 H ATOM 6583 3HE MET A 425 70.826 -7.924 -0.189 1.00 0.00 H ATOM 6584 N ARG A 426 68.887 -12.473 1.037 1.00 0.00 N ATOM 6585 CA ARG A 426 67.571 -12.647 1.640 1.00 0.00 C ATOM 6586 C ARG A 426 67.679 -12.683 3.155 1.00 0.00 C ATOM 6587 O ARG A 426 66.918 -12.024 3.858 1.00 0.00 O ATOM 6588 CB ARG A 426 66.947 -13.932 1.128 1.00 0.00 C ATOM 6589 CG ARG A 426 66.503 -13.896 -0.302 1.00 0.00 C ATOM 6590 CD ARG A 426 66.277 -15.265 -0.837 1.00 0.00 C ATOM 6591 NE ARG A 426 65.135 -15.922 -0.252 1.00 0.00 N ATOM 6592 CZ ARG A 426 64.885 -17.239 -0.383 1.00 0.00 C ATOM 6593 NH1 ARG A 426 65.705 -17.994 -1.073 1.00 0.00 N ATOM 6594 NH2 ARG A 426 63.822 -17.773 0.177 1.00 0.00 N ATOM 6595 H ARG A 426 69.184 -13.134 0.328 1.00 0.00 H ATOM 6596 HA ARG A 426 66.936 -11.809 1.352 1.00 0.00 H ATOM 6597 1HB ARG A 426 67.659 -14.743 1.231 1.00 0.00 H ATOM 6598 2HB ARG A 426 66.075 -14.180 1.738 1.00 0.00 H ATOM 6599 1HG ARG A 426 65.572 -13.336 -0.375 1.00 0.00 H ATOM 6600 2HG ARG A 426 67.261 -13.416 -0.908 1.00 0.00 H ATOM 6601 1HD ARG A 426 66.114 -15.205 -1.898 1.00 0.00 H ATOM 6602 2HD ARG A 426 67.143 -15.879 -0.637 1.00 0.00 H ATOM 6603 HE ARG A 426 64.485 -15.363 0.285 1.00 0.00 H ATOM 6604 1HH1 ARG A 426 66.523 -17.588 -1.507 1.00 0.00 H ATOM 6605 2HH1 ARG A 426 65.520 -18.981 -1.173 1.00 0.00 H ATOM 6606 1HH2 ARG A 426 63.192 -17.194 0.708 1.00 0.00 H ATOM 6607 2HH2 ARG A 426 63.639 -18.761 0.076 1.00 0.00 H ATOM 6608 N THR A 427 68.717 -13.371 3.642 1.00 0.00 N ATOM 6609 CA THR A 427 68.998 -13.467 5.064 1.00 0.00 C ATOM 6610 C THR A 427 69.449 -12.142 5.623 1.00 0.00 C ATOM 6611 O THR A 427 68.914 -11.681 6.628 1.00 0.00 O ATOM 6612 CB THR A 427 70.065 -14.520 5.376 1.00 0.00 C ATOM 6613 OG1 THR A 427 69.605 -15.804 4.932 1.00 0.00 O ATOM 6614 CG2 THR A 427 70.332 -14.554 6.880 1.00 0.00 C ATOM 6615 H THR A 427 69.325 -13.851 2.996 1.00 0.00 H ATOM 6616 HA THR A 427 68.082 -13.761 5.579 1.00 0.00 H ATOM 6617 HB THR A 427 70.987 -14.270 4.844 1.00 0.00 H ATOM 6618 HG1 THR A 427 69.664 -15.852 3.975 1.00 0.00 H ATOM 6619 1HG2 THR A 427 71.081 -15.291 7.097 1.00 0.00 H ATOM 6620 2HG2 THR A 427 70.679 -13.590 7.206 1.00 0.00 H ATOM 6621 3HG2 THR A 427 69.415 -14.806 7.408 1.00 0.00 H ATOM 6622 N SER A 428 70.304 -11.449 4.872 1.00 0.00 N ATOM 6623 CA SER A 428 70.844 -10.194 5.357 1.00 0.00 C ATOM 6624 C SER A 428 69.698 -9.256 5.662 1.00 0.00 C ATOM 6625 O SER A 428 69.685 -8.610 6.703 1.00 0.00 O ATOM 6626 CB SER A 428 71.770 -9.585 4.323 1.00 0.00 C ATOM 6627 OG SER A 428 72.311 -8.384 4.783 1.00 0.00 O ATOM 6628 H SER A 428 70.775 -11.911 4.101 1.00 0.00 H ATOM 6629 HA SER A 428 71.420 -10.377 6.253 1.00 0.00 H ATOM 6630 1HB SER A 428 72.571 -10.283 4.099 1.00 0.00 H ATOM 6631 2HB SER A 428 71.227 -9.410 3.404 1.00 0.00 H ATOM 6632 HG SER A 428 73.018 -8.625 5.387 1.00 0.00 H ATOM 6633 N VAL A 429 68.751 -9.178 4.734 1.00 0.00 N ATOM 6634 CA VAL A 429 67.589 -8.311 4.847 1.00 0.00 C ATOM 6635 C VAL A 429 66.676 -8.743 5.988 1.00 0.00 C ATOM 6636 O VAL A 429 66.332 -7.928 6.843 1.00 0.00 O ATOM 6637 CB VAL A 429 66.806 -8.320 3.542 1.00 0.00 C ATOM 6638 CG1 VAL A 429 65.467 -7.671 3.747 1.00 0.00 C ATOM 6639 CG2 VAL A 429 67.620 -7.606 2.485 1.00 0.00 C ATOM 6640 H VAL A 429 68.919 -9.639 3.848 1.00 0.00 H ATOM 6641 HA VAL A 429 67.933 -7.295 5.046 1.00 0.00 H ATOM 6642 HB VAL A 429 66.624 -9.338 3.239 1.00 0.00 H ATOM 6643 1HG1 VAL A 429 64.910 -7.682 2.810 1.00 0.00 H ATOM 6644 2HG1 VAL A 429 64.913 -8.218 4.499 1.00 0.00 H ATOM 6645 3HG1 VAL A 429 65.603 -6.669 4.065 1.00 0.00 H ATOM 6646 1HG2 VAL A 429 67.079 -7.605 1.555 1.00 0.00 H ATOM 6647 2HG2 VAL A 429 67.802 -6.587 2.795 1.00 0.00 H ATOM 6648 3HG2 VAL A 429 68.570 -8.117 2.348 1.00 0.00 H ATOM 6649 N ASN A 430 66.479 -10.065 6.128 1.00 0.00 N ATOM 6650 CA ASN A 430 65.567 -10.562 7.155 1.00 0.00 C ATOM 6651 C ASN A 430 66.089 -10.175 8.548 1.00 0.00 C ATOM 6652 O ASN A 430 65.350 -9.649 9.385 1.00 0.00 O ATOM 6653 CB ASN A 430 65.379 -12.076 7.034 1.00 0.00 C ATOM 6654 CG ASN A 430 64.547 -12.548 5.796 1.00 0.00 C ATOM 6655 OD1 ASN A 430 63.832 -11.808 5.130 1.00 0.00 O ATOM 6656 ND2 ASN A 430 64.656 -13.815 5.494 1.00 0.00 N ATOM 6657 H ASN A 430 66.727 -10.681 5.364 1.00 0.00 H ATOM 6658 HA ASN A 430 64.595 -10.084 7.020 1.00 0.00 H ATOM 6659 1HB ASN A 430 66.353 -12.555 6.977 1.00 0.00 H ATOM 6660 2HB ASN A 430 64.878 -12.445 7.930 1.00 0.00 H ATOM 6661 1HD2 ASN A 430 64.143 -14.184 4.703 1.00 0.00 H ATOM 6662 2HD2 ASN A 430 65.240 -14.412 6.041 1.00 0.00 H ATOM 6663 N VAL A 431 67.406 -10.293 8.708 1.00 0.00 N ATOM 6664 CA VAL A 431 68.112 -10.037 9.962 1.00 0.00 C ATOM 6665 C VAL A 431 68.150 -8.547 10.293 1.00 0.00 C ATOM 6666 O VAL A 431 67.835 -8.151 11.414 1.00 0.00 O ATOM 6667 CB VAL A 431 69.554 -10.583 9.859 1.00 0.00 C ATOM 6668 CG1 VAL A 431 70.381 -10.152 11.072 1.00 0.00 C ATOM 6669 CG2 VAL A 431 69.472 -12.121 9.737 1.00 0.00 C ATOM 6670 H VAL A 431 67.923 -10.738 7.962 1.00 0.00 H ATOM 6671 HA VAL A 431 67.594 -10.562 10.765 1.00 0.00 H ATOM 6672 HB VAL A 431 70.045 -10.165 8.982 1.00 0.00 H ATOM 6673 1HG1 VAL A 431 71.396 -10.548 10.981 1.00 0.00 H ATOM 6674 2HG1 VAL A 431 70.420 -9.064 11.121 1.00 0.00 H ATOM 6675 3HG1 VAL A 431 69.922 -10.541 11.982 1.00 0.00 H ATOM 6676 1HG2 VAL A 431 70.458 -12.536 9.662 1.00 0.00 H ATOM 6677 2HG2 VAL A 431 68.977 -12.530 10.617 1.00 0.00 H ATOM 6678 3HG2 VAL A 431 68.906 -12.388 8.850 1.00 0.00 H ATOM 6679 N VAL A 432 68.379 -7.715 9.290 1.00 0.00 N ATOM 6680 CA VAL A 432 68.280 -6.275 9.482 1.00 0.00 C ATOM 6681 C VAL A 432 66.884 -5.845 9.874 1.00 0.00 C ATOM 6682 O VAL A 432 66.719 -4.981 10.732 1.00 0.00 O ATOM 6683 CB VAL A 432 68.674 -5.523 8.222 1.00 0.00 C ATOM 6684 CG1 VAL A 432 68.302 -4.107 8.361 1.00 0.00 C ATOM 6685 CG2 VAL A 432 70.115 -5.677 7.982 1.00 0.00 C ATOM 6686 H VAL A 432 68.797 -8.072 8.442 1.00 0.00 H ATOM 6687 HA VAL A 432 68.962 -5.990 10.284 1.00 0.00 H ATOM 6688 HB VAL A 432 68.124 -5.921 7.370 1.00 0.00 H ATOM 6689 1HG1 VAL A 432 68.584 -3.578 7.464 1.00 0.00 H ATOM 6690 2HG1 VAL A 432 67.245 -4.033 8.506 1.00 0.00 H ATOM 6691 3HG1 VAL A 432 68.822 -3.678 9.217 1.00 0.00 H ATOM 6692 1HG2 VAL A 432 70.378 -5.134 7.078 1.00 0.00 H ATOM 6693 2HG2 VAL A 432 70.670 -5.276 8.830 1.00 0.00 H ATOM 6694 3HG2 VAL A 432 70.347 -6.706 7.864 1.00 0.00 H ATOM 6695 N GLY A 433 65.878 -6.484 9.280 1.00 0.00 N ATOM 6696 CA GLY A 433 64.505 -6.170 9.627 1.00 0.00 C ATOM 6697 C GLY A 433 64.265 -6.473 11.086 1.00 0.00 C ATOM 6698 O GLY A 433 63.682 -5.659 11.797 1.00 0.00 O ATOM 6699 H GLY A 433 66.068 -7.061 8.473 1.00 0.00 H ATOM 6700 1HA GLY A 433 64.306 -5.122 9.423 1.00 0.00 H ATOM 6701 2HA GLY A 433 63.826 -6.748 9.003 1.00 0.00 H ATOM 6702 N ASP A 434 64.863 -7.572 11.567 1.00 0.00 N ATOM 6703 CA ASP A 434 64.705 -7.985 12.950 1.00 0.00 C ATOM 6704 C ASP A 434 65.279 -6.947 13.900 1.00 0.00 C ATOM 6705 O ASP A 434 64.596 -6.488 14.814 1.00 0.00 O ATOM 6706 CB ASP A 434 65.380 -9.328 13.219 1.00 0.00 C ATOM 6707 CG ASP A 434 64.646 -10.496 12.667 1.00 0.00 C ATOM 6708 OD1 ASP A 434 63.500 -10.362 12.314 1.00 0.00 O ATOM 6709 OD2 ASP A 434 65.240 -11.544 12.598 1.00 0.00 O ATOM 6710 H ASP A 434 65.284 -8.219 10.909 1.00 0.00 H ATOM 6711 HA ASP A 434 63.640 -8.103 13.157 1.00 0.00 H ATOM 6712 1HB ASP A 434 66.364 -9.334 12.801 1.00 0.00 H ATOM 6713 2HB ASP A 434 65.479 -9.461 14.284 1.00 0.00 H ATOM 6714 N SER A 435 66.411 -6.360 13.484 1.00 0.00 N ATOM 6715 CA SER A 435 67.095 -5.351 14.279 1.00 0.00 C ATOM 6716 C SER A 435 66.285 -4.058 14.334 1.00 0.00 C ATOM 6717 O SER A 435 66.065 -3.517 15.421 1.00 0.00 O ATOM 6718 CB SER A 435 68.477 -5.078 13.699 1.00 0.00 C ATOM 6719 OG SER A 435 69.310 -6.197 13.827 1.00 0.00 O ATOM 6720 H SER A 435 66.923 -6.811 12.735 1.00 0.00 H ATOM 6721 HA SER A 435 67.205 -5.728 15.289 1.00 0.00 H ATOM 6722 1HB SER A 435 68.390 -4.812 12.655 1.00 0.00 H ATOM 6723 2HB SER A 435 68.924 -4.234 14.213 1.00 0.00 H ATOM 6724 HG SER A 435 70.015 -6.077 13.188 1.00 0.00 H ATOM 6725 N PHE A 436 65.659 -3.686 13.203 1.00 0.00 N ATOM 6726 CA PHE A 436 64.819 -2.490 13.209 1.00 0.00 C ATOM 6727 C PHE A 436 63.554 -2.731 13.993 1.00 0.00 C ATOM 6728 O PHE A 436 63.129 -1.864 14.753 1.00 0.00 O ATOM 6729 CB PHE A 436 64.429 -2.022 11.798 1.00 0.00 C ATOM 6730 CG PHE A 436 65.466 -1.194 11.066 1.00 0.00 C ATOM 6731 CD1 PHE A 436 66.284 -1.728 10.111 1.00 0.00 C ATOM 6732 CD2 PHE A 436 65.602 0.151 11.363 1.00 0.00 C ATOM 6733 CE1 PHE A 436 67.223 -0.919 9.466 1.00 0.00 C ATOM 6734 CE2 PHE A 436 66.519 0.951 10.737 1.00 0.00 C ATOM 6735 CZ PHE A 436 67.332 0.417 9.786 1.00 0.00 C ATOM 6736 H PHE A 436 65.915 -4.117 12.326 1.00 0.00 H ATOM 6737 HA PHE A 436 65.375 -1.679 13.679 1.00 0.00 H ATOM 6738 1HB PHE A 436 64.212 -2.891 11.175 1.00 0.00 H ATOM 6739 2HB PHE A 436 63.520 -1.420 11.854 1.00 0.00 H ATOM 6740 HD1 PHE A 436 66.192 -2.780 9.863 1.00 0.00 H ATOM 6741 HD2 PHE A 436 64.969 0.567 12.105 1.00 0.00 H ATOM 6742 HE1 PHE A 436 67.872 -1.335 8.712 1.00 0.00 H ATOM 6743 HE2 PHE A 436 66.600 2.008 10.994 1.00 0.00 H ATOM 6744 HZ PHE A 436 68.064 1.044 9.284 1.00 0.00 H ATOM 6745 N GLY A 437 63.019 -3.943 13.883 1.00 0.00 N ATOM 6746 CA GLY A 437 61.761 -4.291 14.510 1.00 0.00 C ATOM 6747 C GLY A 437 61.870 -4.147 16.002 1.00 0.00 C ATOM 6748 O GLY A 437 61.011 -3.536 16.636 1.00 0.00 O ATOM 6749 H GLY A 437 63.404 -4.577 13.202 1.00 0.00 H ATOM 6750 1HA GLY A 437 60.970 -3.656 14.135 1.00 0.00 H ATOM 6751 2HA GLY A 437 61.494 -5.313 14.248 1.00 0.00 H ATOM 6752 N ALA A 438 63.005 -4.568 16.545 1.00 0.00 N ATOM 6753 CA ALA A 438 63.219 -4.483 17.968 1.00 0.00 C ATOM 6754 C ALA A 438 63.231 -3.024 18.363 1.00 0.00 C ATOM 6755 O ALA A 438 62.560 -2.624 19.313 1.00 0.00 O ATOM 6756 CB ALA A 438 64.504 -5.176 18.362 1.00 0.00 C ATOM 6757 H ALA A 438 63.610 -5.161 15.996 1.00 0.00 H ATOM 6758 HA ALA A 438 62.398 -4.976 18.477 1.00 0.00 H ATOM 6759 1HB ALA A 438 64.645 -5.098 19.442 1.00 0.00 H ATOM 6760 2HB ALA A 438 64.451 -6.228 18.078 1.00 0.00 H ATOM 6761 3HB ALA A 438 65.341 -4.704 17.854 1.00 0.00 H ATOM 6762 N GLY A 439 63.848 -2.212 17.496 1.00 0.00 N ATOM 6763 CA GLY A 439 63.984 -0.786 17.726 1.00 0.00 C ATOM 6764 C GLY A 439 62.629 -0.103 17.680 1.00 0.00 C ATOM 6765 O GLY A 439 62.299 0.677 18.564 1.00 0.00 O ATOM 6766 H GLY A 439 64.418 -2.635 16.772 1.00 0.00 H ATOM 6767 1HA GLY A 439 64.454 -0.611 18.693 1.00 0.00 H ATOM 6768 2HA GLY A 439 64.643 -0.358 16.970 1.00 0.00 H ATOM 6769 N ILE A 440 61.758 -0.568 16.781 1.00 0.00 N ATOM 6770 CA ILE A 440 60.459 0.056 16.556 1.00 0.00 C ATOM 6771 C ILE A 440 59.547 -0.133 17.734 1.00 0.00 C ATOM 6772 O ILE A 440 59.047 0.827 18.309 1.00 0.00 O ATOM 6773 CB ILE A 440 59.784 -0.505 15.300 1.00 0.00 C ATOM 6774 CG1 ILE A 440 60.529 -0.094 14.117 1.00 0.00 C ATOM 6775 CG2 ILE A 440 58.350 -0.049 15.218 1.00 0.00 C ATOM 6776 CD1 ILE A 440 60.153 -0.825 12.932 1.00 0.00 C ATOM 6777 H ILE A 440 62.118 -1.186 16.068 1.00 0.00 H ATOM 6778 HA ILE A 440 60.612 1.127 16.417 1.00 0.00 H ATOM 6779 HB ILE A 440 59.804 -1.590 15.331 1.00 0.00 H ATOM 6780 1HG1 ILE A 440 60.365 0.963 13.947 1.00 0.00 H ATOM 6781 2HG1 ILE A 440 61.575 -0.242 14.298 1.00 0.00 H ATOM 6782 1HG2 ILE A 440 57.889 -0.458 14.320 1.00 0.00 H ATOM 6783 2HG2 ILE A 440 57.810 -0.396 16.093 1.00 0.00 H ATOM 6784 3HG2 ILE A 440 58.317 1.040 15.180 1.00 0.00 H ATOM 6785 1HD1 ILE A 440 60.726 -0.483 12.111 1.00 0.00 H ATOM 6786 2HD1 ILE A 440 60.332 -1.862 13.085 1.00 0.00 H ATOM 6787 3HD1 ILE A 440 59.097 -0.665 12.728 1.00 0.00 H ATOM 6788 N VAL A 441 59.538 -1.358 18.228 1.00 0.00 N ATOM 6789 CA VAL A 441 58.706 -1.741 19.344 1.00 0.00 C ATOM 6790 C VAL A 441 59.136 -0.985 20.590 1.00 0.00 C ATOM 6791 O VAL A 441 58.314 -0.410 21.303 1.00 0.00 O ATOM 6792 CB VAL A 441 58.830 -3.251 19.550 1.00 0.00 C ATOM 6793 CG1 VAL A 441 58.161 -3.634 20.775 1.00 0.00 C ATOM 6794 CG2 VAL A 441 58.258 -3.949 18.379 1.00 0.00 C ATOM 6795 H VAL A 441 59.909 -2.098 17.649 1.00 0.00 H ATOM 6796 HA VAL A 441 57.669 -1.502 19.107 1.00 0.00 H ATOM 6797 HB VAL A 441 59.881 -3.520 19.661 1.00 0.00 H ATOM 6798 1HG1 VAL A 441 58.251 -4.708 20.919 1.00 0.00 H ATOM 6799 2HG1 VAL A 441 58.624 -3.118 21.586 1.00 0.00 H ATOM 6800 3HG1 VAL A 441 57.114 -3.368 20.715 1.00 0.00 H ATOM 6801 1HG2 VAL A 441 58.346 -5.004 18.523 1.00 0.00 H ATOM 6802 2HG2 VAL A 441 57.226 -3.683 18.273 1.00 0.00 H ATOM 6803 3HG2 VAL A 441 58.790 -3.664 17.493 1.00 0.00 H ATOM 6804 N TYR A 442 60.447 -0.907 20.767 1.00 0.00 N ATOM 6805 CA TYR A 442 61.091 -0.195 21.853 1.00 0.00 C ATOM 6806 C TYR A 442 60.784 1.292 21.834 1.00 0.00 C ATOM 6807 O TYR A 442 60.222 1.824 22.785 1.00 0.00 O ATOM 6808 CB TYR A 442 62.600 -0.439 21.767 1.00 0.00 C ATOM 6809 CG TYR A 442 63.430 0.349 22.747 1.00 0.00 C ATOM 6810 CD1 TYR A 442 63.403 0.050 24.092 1.00 0.00 C ATOM 6811 CD2 TYR A 442 64.223 1.380 22.283 1.00 0.00 C ATOM 6812 CE1 TYR A 442 64.172 0.784 24.976 1.00 0.00 C ATOM 6813 CE2 TYR A 442 64.989 2.113 23.156 1.00 0.00 C ATOM 6814 CZ TYR A 442 64.969 1.823 24.503 1.00 0.00 C ATOM 6815 OH TYR A 442 65.743 2.565 25.380 1.00 0.00 O ATOM 6816 H TYR A 442 61.034 -1.484 20.184 1.00 0.00 H ATOM 6817 HA TYR A 442 60.713 -0.592 22.791 1.00 0.00 H ATOM 6818 1HB TYR A 442 62.799 -1.487 21.935 1.00 0.00 H ATOM 6819 2HB TYR A 442 62.952 -0.192 20.767 1.00 0.00 H ATOM 6820 HD1 TYR A 442 62.780 -0.761 24.459 1.00 0.00 H ATOM 6821 HD2 TYR A 442 64.241 1.615 21.220 1.00 0.00 H ATOM 6822 HE1 TYR A 442 64.152 0.549 26.036 1.00 0.00 H ATOM 6823 HE2 TYR A 442 65.611 2.926 22.784 1.00 0.00 H ATOM 6824 HH TYR A 442 65.977 2.022 26.136 1.00 0.00 H ATOM 6825 N HIS A 443 60.948 1.896 20.659 1.00 0.00 N ATOM 6826 CA HIS A 443 60.790 3.329 20.448 1.00 0.00 C ATOM 6827 C HIS A 443 59.376 3.812 20.699 1.00 0.00 C ATOM 6828 O HIS A 443 59.037 4.370 21.734 1.00 0.00 O ATOM 6829 CB HIS A 443 61.206 3.681 19.012 1.00 0.00 C ATOM 6830 CG HIS A 443 62.681 3.616 18.794 1.00 0.00 C ATOM 6831 ND1 HIS A 443 63.243 3.351 17.559 1.00 0.00 N ATOM 6832 CD2 HIS A 443 63.709 3.781 19.650 1.00 0.00 C ATOM 6833 CE1 HIS A 443 64.559 3.356 17.669 1.00 0.00 C ATOM 6834 NE2 HIS A 443 64.869 3.615 18.929 1.00 0.00 N ATOM 6835 H HIS A 443 61.400 1.376 19.928 1.00 0.00 H ATOM 6836 HA HIS A 443 61.440 3.866 21.136 1.00 0.00 H ATOM 6837 1HB HIS A 443 60.723 2.995 18.314 1.00 0.00 H ATOM 6838 2HB HIS A 443 60.865 4.686 18.771 1.00 0.00 H ATOM 6839 HD1 HIS A 443 62.751 3.252 16.693 1.00 0.00 H ATOM 6840 HD2 HIS A 443 63.754 4.001 20.716 1.00 0.00 H ATOM 6841 HE1 HIS A 443 65.191 3.167 16.798 1.00 0.00 H ATOM 6842 N LEU A 444 58.482 2.921 20.286 1.00 0.00 N ATOM 6843 CA LEU A 444 57.059 3.142 20.493 1.00 0.00 C ATOM 6844 C LEU A 444 56.625 2.996 21.955 1.00 0.00 C ATOM 6845 O LEU A 444 55.961 3.879 22.487 1.00 0.00 O ATOM 6846 CB LEU A 444 56.258 2.165 19.628 1.00 0.00 C ATOM 6847 CG LEU A 444 56.322 2.404 18.120 1.00 0.00 C ATOM 6848 CD1 LEU A 444 55.651 1.244 17.401 1.00 0.00 C ATOM 6849 CD2 LEU A 444 55.648 3.717 17.797 1.00 0.00 C ATOM 6850 H LEU A 444 58.760 2.239 19.595 1.00 0.00 H ATOM 6851 HA LEU A 444 56.823 4.155 20.170 1.00 0.00 H ATOM 6852 1HB LEU A 444 56.624 1.160 19.821 1.00 0.00 H ATOM 6853 2HB LEU A 444 55.210 2.215 19.927 1.00 0.00 H ATOM 6854 HG LEU A 444 57.357 2.441 17.794 1.00 0.00 H ATOM 6855 1HD1 LEU A 444 55.694 1.408 16.326 1.00 0.00 H ATOM 6856 2HD1 LEU A 444 56.168 0.318 17.646 1.00 0.00 H ATOM 6857 3HD1 LEU A 444 54.610 1.174 17.716 1.00 0.00 H ATOM 6858 1HD2 LEU A 444 55.691 3.894 16.722 1.00 0.00 H ATOM 6859 2HD2 LEU A 444 54.606 3.680 18.117 1.00 0.00 H ATOM 6860 3HD2 LEU A 444 56.159 4.528 18.318 1.00 0.00 H ATOM 6861 N SER A 445 57.194 2.014 22.666 1.00 0.00 N ATOM 6862 CA SER A 445 56.816 1.781 24.061 1.00 0.00 C ATOM 6863 C SER A 445 57.278 2.875 25.024 1.00 0.00 C ATOM 6864 O SER A 445 56.520 3.343 25.873 1.00 0.00 O ATOM 6865 CB SER A 445 57.369 0.448 24.553 1.00 0.00 C ATOM 6866 OG SER A 445 58.767 0.464 24.666 1.00 0.00 O ATOM 6867 H SER A 445 57.767 1.328 22.194 1.00 0.00 H ATOM 6868 HA SER A 445 55.726 1.788 24.120 1.00 0.00 H ATOM 6869 1HB SER A 445 56.936 0.213 25.524 1.00 0.00 H ATOM 6870 2HB SER A 445 57.072 -0.337 23.862 1.00 0.00 H ATOM 6871 HG SER A 445 59.086 0.994 23.932 1.00 0.00 H ATOM 6872 N LYS A 446 58.189 3.719 24.535 1.00 0.00 N ATOM 6873 CA LYS A 446 58.704 4.818 25.348 1.00 0.00 C ATOM 6874 C LYS A 446 57.743 6.013 25.326 1.00 0.00 C ATOM 6875 O LYS A 446 57.966 7.012 26.011 1.00 0.00 O ATOM 6876 CB LYS A 446 60.091 5.247 24.868 1.00 0.00 C ATOM 6877 CG LYS A 446 61.172 4.204 25.081 1.00 0.00 C ATOM 6878 CD LYS A 446 62.482 4.630 24.457 1.00 0.00 C ATOM 6879 CE LYS A 446 63.260 5.559 25.345 1.00 0.00 C ATOM 6880 NZ LYS A 446 63.898 4.803 26.479 1.00 0.00 N ATOM 6881 H LYS A 446 58.618 3.527 23.640 1.00 0.00 H ATOM 6882 HA LYS A 446 58.795 4.469 26.378 1.00 0.00 H ATOM 6883 1HB LYS A 446 60.060 5.481 23.811 1.00 0.00 H ATOM 6884 2HB LYS A 446 60.392 6.154 25.391 1.00 0.00 H ATOM 6885 1HG LYS A 446 61.324 4.048 26.148 1.00 0.00 H ATOM 6886 2HG LYS A 446 60.868 3.276 24.644 1.00 0.00 H ATOM 6887 1HD LYS A 446 63.078 3.772 24.262 1.00 0.00 H ATOM 6888 2HD LYS A 446 62.288 5.139 23.511 1.00 0.00 H ATOM 6889 1HE LYS A 446 64.031 6.055 24.758 1.00 0.00 H ATOM 6890 2HE LYS A 446 62.590 6.318 25.747 1.00 0.00 H ATOM 6891 1HZ LYS A 446 64.415 5.445 27.064 1.00 0.00 H ATOM 6892 2HZ LYS A 446 63.181 4.351 27.029 1.00 0.00 H ATOM 6893 3HZ LYS A 446 64.542 4.090 26.097 1.00 0.00 H ATOM 6894 N SER A 447 56.697 5.914 24.498 1.00 0.00 N ATOM 6895 CA SER A 447 55.705 6.972 24.374 1.00 0.00 C ATOM 6896 C SER A 447 54.272 6.447 24.431 1.00 0.00 C ATOM 6897 O SER A 447 53.328 7.194 24.173 1.00 0.00 O ATOM 6898 CB SER A 447 55.907 7.727 23.076 1.00 0.00 C ATOM 6899 OG SER A 447 55.697 6.891 21.969 1.00 0.00 O ATOM 6900 H SER A 447 56.594 5.090 23.929 1.00 0.00 H ATOM 6901 HA SER A 447 55.822 7.653 25.217 1.00 0.00 H ATOM 6902 1HB SER A 447 55.219 8.569 23.034 1.00 0.00 H ATOM 6903 2HB SER A 447 56.920 8.130 23.045 1.00 0.00 H ATOM 6904 HG SER A 447 55.868 5.997 22.276 1.00 0.00 H ATOM 6905 N GLU A 448 54.111 5.149 24.693 1.00 0.00 N ATOM 6906 CA GLU A 448 52.791 4.523 24.695 1.00 0.00 C ATOM 6907 C GLU A 448 52.551 3.735 25.977 1.00 0.00 C ATOM 6908 O GLU A 448 52.634 4.285 27.077 1.00 0.00 O ATOM 6909 OXT GLU A 448 52.273 2.539 25.913 1.00 0.00 O ATOM 6910 CB GLU A 448 52.625 3.592 23.479 1.00 0.00 C ATOM 6911 CG GLU A 448 52.629 4.307 22.116 1.00 0.00 C ATOM 6912 CD GLU A 448 52.409 3.371 20.929 1.00 0.00 C ATOM 6913 OE1 GLU A 448 52.259 2.184 21.132 1.00 0.00 O ATOM 6914 OE2 GLU A 448 52.393 3.856 19.820 1.00 0.00 O ATOM 6915 H GLU A 448 54.904 4.597 24.993 1.00 0.00 H ATOM 6916 HA GLU A 448 52.035 5.307 24.647 1.00 0.00 H ATOM 6917 1HB GLU A 448 53.430 2.858 23.472 1.00 0.00 H ATOM 6918 2HB GLU A 448 51.685 3.048 23.563 1.00 0.00 H ATOM 6919 1HG GLU A 448 51.842 5.059 22.112 1.00 0.00 H ATOM 6920 2HG GLU A 448 53.580 4.816 21.985 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0001_0001.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 -2682.74 335.148 1432.74 7.00653 62.0666 -65.9116 -574.396 8.11316 -314.796 -8.31928 -13.8761 -26.448 0 39.4571 390.266 -41.0208 0.28288 350.539 74.1004 -1027.79 GLY:NtermProteinFull_1 -1.92069 0.06795 1.8754 0.00016 0 -0.14156 -0.70158 0 0 0 0 0 0 0.00064 0 0 0 0.79816 0 -0.02152 VAL_2 -5.22783 0.44877 0.10499 0.02493 0.05442 -0.04847 -0.73777 0 0 0 0 0 0 0.03476 -0.01648 -0.28911 0 2.64269 -0.04675 -3.05586 ILE_3 -3.77176 0.39187 2.03352 0.04749 0.12093 -0.10711 -0.30185 0 0 0 0 0 0 -0.02153 1.10844 -0.42216 0 2.30374 -0.05998 1.3216 LEU_4 -4.51701 0.32883 2.97909 0.02183 0.23142 -0.07757 -1.24842 0 0 0 0 0 0 0.18084 0.40156 -0.18605 0 1.66147 0.03577 -0.18824 GLY_5 -5.56936 0.36523 4.21882 0.00017 0 -0.25087 -1.25367 0 0 0 0 0 0 -0.08673 0 0.43213 0 0.79816 0.1754 -1.17072 ALA_6 -5.07598 0.40035 3.28926 0.00139 0 -0.09749 -1.90014 0 0 0 0 0 0 -0.01914 0 -0.18025 0 1.32468 -0.0508 -2.30813 VAL_7 -4.81227 0.52564 3.63033 0.02235 0.05135 -0.12159 -1.84507 0 0 0 0 0 0 -0.05379 0.09329 -0.32763 0 2.64269 -0.21876 -0.41346 CYS_8 -5.86155 0.40556 3.98652 0.00219 0.01222 -0.03662 -2.11316 0 0 0 0 0 0 0.13112 0.17128 0.26781 0 3.25479 0.03322 0.25338 GLY_9 -5.2341 0.33878 4.21918 0.00018 0 -0.27893 -2.45854 0 0 0 0 0 0 -0.05204 0 0.41395 0 0.79816 0.47515 -1.77822 GLY_10 -4.08561 0.28247 3.81837 0.0001 0 -0.17334 -1.23423 0 0 0 0 0 0 -0.02075 0 0.59571 0 0.79816 0.48053 0.46141 LEU_11 -3.86408 0.28607 3.3041 0.01931 0.14387 -0.13826 -0.95311 0 0 0 0 0 0 0.03021 0.4869 -0.20045 0 1.66147 0.08457 0.86061 LEU_12 -5.23349 0.28173 4.18583 0.02344 0.08038 0.11067 -1.84085 0 0 0 0 0 0 -0.04048 0.08561 -0.26178 0 1.66147 -0.11104 -1.05851 ARG_13 -8.56941 0.53719 6.69855 0.04248 0.58656 0.37262 -3.96407 0 0 0 0 -0.33427 0 0.06435 1.73841 -0.22146 0 -0.09474 0.08422 -3.05956 LEU_14 -3.17879 0.17465 2.49124 0.02517 0.09063 0.05175 0.10145 0 0 0 0 0 0 0.05651 0.176 -0.28807 0 1.66147 0.01912 1.38114 ALA_15 -2.23886 0.31334 1.54481 0.00173 0 -0.0905 -0.33212 0 0 0 0 0 0 0.01301 0 0.05923 0 1.32468 -0.46343 0.13188 SER_16 -3.37574 0.63115 2.99512 0.00837 0.03741 -0.12858 -1.36437 0.00988 0 0 0 0 0 -0.02505 0.12536 0.08281 0 -0.28969 0.2138 -1.07954 PRO_17 -5.4877 0.84771 3.57109 0.00846 0.10821 -0.46087 -0.13414 0.09929 0 0 0 0 0 0.92725 0.18064 -0.83257 0 -1.64321 1.0147 -1.80112 ILE_18 -6.76318 0.94406 2.33538 0.03136 0.07182 -0.22653 -1.15232 0 0 0 0 0 0 -0.04287 0.06279 -0.45392 0 2.30374 0.55562 -2.33406 HIS_19 -4.49026 1.61766 3.13007 0.00469 0.64042 -0.14038 -0.74946 0.00875 0 0 0 0 0 0.37973 1.23594 -0.22673 0 -0.30065 5.27339 6.38317 PRO_20 -5.985 1.59183 3.24129 0.00253 0.03562 -0.41971 -0.96971 0.1479 0 0 0 0 0 -0.08386 0.09237 -0.20045 0 -1.64321 5.36447 1.17407 ASP_21 -6.7851 0.47771 6.53011 0.0053 0.30679 -0.09365 -1.55519 0 0 0 0 0 0 -0.04103 1.6358 -0.03727 0 -2.14574 -0.00183 -1.70409 VAL_22 -6.47443 0.70413 3.52821 0.01973 0.0519 -0.03322 -2.92932 0 0 0 0 0 0 0.08474 0.03532 -0.33561 0 2.64269 -0.16425 -2.8701 VAL_23 -5.16031 0.68089 2.88021 0.02393 0.05488 -0.23145 -0.96094 0 0 0 0 0 0 -0.03399 0.05512 -0.20628 0 2.64269 -0.12007 -0.37531 MET_24 -4.15978 0.29328 2.42996 0.00696 0.08795 -0.21597 -1.17669 0 0 0 0 0 0 0.04648 1.60216 -0.04024 0 1.65735 -0.25231 0.27914 LEU_25 -7.22501 1.18689 2.79946 0.01634 0.0728 0.10038 -1.30967 0 0 0 0 0 0 0.30132 0.15088 -0.15813 0 1.66147 -0.03709 -2.44036 ILE_26 -4.40775 0.54127 2.28694 0.05501 0.22869 -0.07342 -0.6546 0 0 0 0 0 0 0.08986 0.87927 0.40144 0 2.30374 0.09675 1.74719 ALA_27 -1.83122 0.29545 1.11499 0.00155 0 0.00477 0.18508 0 0 0 0 0 0 0.12884 0 0.13179 0 1.32468 0.4098 1.76574 PHE_28 -8.0201 3.11033 0.52753 0.02039 0.47106 0.23963 0.03687 1.69095 0 0 0 0 0 20.1088 1.90452 -0.05454 0 1.21829 5.60327 26.857 PRO_29 -7.08317 3.28302 3.72426 0.00431 0.04272 -0.02225 -0.67329 2.67837 0 0 0 0 0 0.01515 1.35748 2.94538 0 -1.64321 8.19204 12.8208 GLY_30 -4.52459 0.68177 2.83917 0.00015 0 -0.14951 -0.76436 0 0 0 0 0 0 -0.00585 0 0.73072 0 0.79816 3.31202 2.91767 ASP_31 -4.00271 0.14196 4.59182 0.00303 0.60202 0.0007 -2.56837 0 0 0 0 -0.688 0 -0.0336 2.88844 0.15874 0 -2.14574 0.17441 -0.8773 ILE_32 -9.22195 1.63987 2.806 0.03618 0.07732 -0.06868 -1.49311 0 0 0 0 0 0 0.30792 0.43296 -0.18332 0 2.30374 -0.02504 -3.38812 LEU_33 -9.54747 1.04494 3.21768 0.01901 0.13702 -0.15761 -1.72503 0 0 0 0 0 0 0.01455 0.65595 -0.14079 0 1.66147 0.213 -4.60728 MET_34 -7.72866 0.72613 4.50391 0.00641 0.07097 -0.22631 -1.74317 0 0 0 0 0 0 -0.04004 1.36071 0.01776 0 1.65735 0.1171 -1.27783 ARG_35 -8.5141 0.67669 6.8322 0.01931 0.57929 0.39752 -3.29424 0 0 0 0 -0.688 0 -0.02701 2.63736 -0.09902 0 -0.09474 -0.21508 -1.78983 MET_36 -11.7216 1.96193 2.86597 0.00657 0.0575 -0.17344 -1.58527 0 0 0 0 0 0 -0.01879 1.35227 -0.01197 0 1.65735 -0.24477 -5.8542 LEU_37 -9.21467 0.92514 3.0679 0.01853 0.07079 -0.04649 -1.78327 0 0 0 0 0 0 -0.03758 0.42626 -0.2754 0 1.66147 -0.16343 -5.35074 LYS_38 -5.06761 0.66208 4.0417 0.00743 0.12055 -0.09118 -1.59115 0 0 0 0 0 0 -0.04438 0.8755 -0.05736 0 -0.71458 -0.3848 -2.24379 MET_39 -7.25175 0.66148 2.71152 0.00755 0.17345 -0.20083 -0.93186 0 0 0 0 0 0 0.10067 1.97247 -0.08101 0 1.65735 -0.41658 -1.59755 LEU_40 -9.49841 1.59208 1.44794 0.02277 0.10359 -0.14547 -1.53878 0 0 0 0 0 0 0.60581 0.13442 -0.13279 0 1.66147 -0.22159 -5.96896 ILE_41 -8.34798 1.17856 2.72543 0.04638 0.06322 -0.1429 -1.2437 0 0 0 0 0 0 0.14387 0.17797 -0.28349 0 2.30374 0.42368 -2.95522 LEU_42 -7.20474 1.65229 1.64109 0.02303 0.07982 -0.27304 -0.34072 0.01576 0 0 0 0 0 0.35732 0.21202 -0.28644 0 1.66147 1.85868 -0.60346 PRO_43 -5.78602 1.05601 2.77096 0.00238 0.03518 -0.19226 -1.45337 0.12689 0 0 0 0 0 -0.06416 0.26869 0.98746 0 -1.64321 1.45384 -2.43762 LEU_44 -9.30819 1.5761 4.00566 0.02612 0.14931 -0.10816 -1.73609 0 0 0 0 0 0 -0.02673 0.53027 -0.18125 0 1.66147 0.13008 -3.28142 ILE_45 -9.36013 1.70931 2.80406 0.03694 0.06857 -0.24132 -1.54673 0 0 0 0 0 0 -0.04383 0.06269 -0.42463 0 2.30374 0.07837 -4.55297 ILE_46 -7.04614 0.51366 2.7415 0.03274 0.0733 -0.41607 -1.51583 0 0 0 0 0 0 -0.05062 0.07542 -0.39809 0 2.30374 0.02193 -3.66446 SER_47 -6.84778 0.30413 6.09279 0.00151 0.02336 -0.196 -3.14279 0 0 0 0 0 0 -0.03711 0.50124 0.30084 0 -0.28969 -0.01625 -3.30575 SER_48 -6.98866 0.41041 6.91074 0.00152 0.02186 -0.07038 -2.58691 0 0 0 0 -0.58291 0 -0.01707 0.44923 0.3207 0 -0.28969 0.07742 -2.34372 LEU_49 -9.89506 2.03231 2.48183 0.02886 0.07669 -0.36958 -1.92658 0 0 0 0 0 0 0.07346 0.43424 -0.24472 0 1.66147 -0.00635 -5.65345 ILE_50 -8.87593 0.7618 2.7788 0.03166 0.07234 -0.3086 -1.66774 0 0 0 0 0 0 0.06056 0.15211 -0.48088 0 2.30374 -0.06583 -5.23797 THR_51 -6.03081 0.36885 4.55431 0.00615 0.05136 -0.11471 -1.97342 0 0 0 -0.5547 0 0 0.09795 0.30932 0.1042 0 1.15175 0.00652 -2.02323 GLY_52 -3.90065 0.25153 3.87505 0.00014 0 -0.04045 -1.71664 0 0 0 0 0 0 -0.03026 0 0.16473 0 0.79816 0.60806 0.00967 LEU_53 -9.52643 1.75381 3.08544 0.04499 0.25213 -0.01564 -0.2189 0 0 0 0 0 0 -0.0684 1.49797 -0.22514 0 1.66147 0.45801 -1.30069 SER_54 -5.03959 0.30044 4.52552 0.00193 0.06286 -0.0071 -1.89145 0 0 0 -0.5547 0 0 -0.07529 0.25764 -0.21707 0 -0.28969 -0.47575 -3.40226 GLY_55 -1.6033 0.30032 1.9047 8e-05 0 -0.14072 -0.24646 0 0 0 0 0 0 0.06666 0 0.89292 0 0.79816 0.18251 2.15486 LEU_56 -7.41214 1.23051 2.40804 0.02259 0.10281 0.29825 0.47809 0 0 0 0 0 0 0.07296 0.66441 -0.35774 0 1.66147 0.45223 -0.37853 ASP_57 -4.03762 0.42938 2.74959 0.00415 0.27967 -0.15471 -0.92126 0 0 0 0 0 0 -0.05381 1.50668 0.02344 0 -2.14574 -0.31267 -2.6329 ALA_58 -3.70846 0.4597 2.04379 0.00146 0 -0.07546 -0.59205 0 0 0 0 0 0 -0.03857 0 -0.34323 0 1.32468 -0.58483 -1.51298 LYS_59 -3.46863 0.2733 3.3383 0.00766 0.11812 -0.3891 -0.31161 0 0 0 0 0 0 0.0652 0.91502 -0.02317 0 -0.71458 -0.49847 -0.68798 ALA_60 -5.80118 0.65552 3.73839 0.00165 0 -0.44305 -0.84144 0 0 0 0 0 0 0.0997 0 -0.143 0 1.32468 -0.36389 -1.77262 SER_61 -5.68494 0.43384 4.79553 0.00173 0.06657 -0.32812 -2.12091 0 0 0 0 0 0 -0.03714 1.05591 0.28764 0 -0.28969 -0.22422 -2.0438 GLY_62 -3.47254 0.19694 4.20278 0.00015 0 -0.18618 -2.77508 0 0 0 0 0 0 -0.02206 0 0.56223 0 0.79816 0.1864 -0.50921 ARG_63 -6.40357 0.37217 6.39951 0.01624 0.43973 -0.74062 -1.8383 0 0 0 0 0 0 -0.04081 1.676 -0.1168 0 -0.09474 0.07871 -0.25248 LEU_64 -8.95716 0.78559 3.12026 0.01485 0.0649 -0.12811 -1.53194 0 0 0 0 0 0 0.03928 0.26793 -0.26507 0 1.66147 -0.23929 -5.16729 GLY_65 -4.36536 0.55067 3.87669 0.00017 0 -0.12645 -2.34366 0 0 0 0 0 0 -0.01769 0 0.56509 0 0.79816 0.23591 -0.82647 THR_66 -5.75665 0.47665 5.38255 0.01165 0.06367 -0.20289 -3.2403 0 0 0 0 0 0 -0.00223 0.03903 0.01663 0 1.15175 0.32644 -1.73372 ARG_67 -9.027 0.54221 7.57007 0.0138 0.30139 -0.28287 -3.2248 0 0 0 0 -1.06179 0 -0.02213 2.20459 -0.1235 0 -0.09474 -0.17834 -3.3831 ALA_68 -6.63277 0.89476 2.60751 0.00157 0 -0.12812 -1.61518 0 0 0 0 0 0 0.12842 0 -0.09947 0 1.32468 -0.25743 -3.77604 MET_69 -10.2603 1.76569 4.4907 0.02251 0.23943 -0.27329 -1.68509 0 0 0 0 0 0 -0.0338 1.81736 -0.02386 0 1.65735 -0.1202 -2.40346 VAL_70 -4.64791 0.31671 3.7051 0.01993 0.05362 -0.23287 -1.94892 0 0 0 0 0 0 -0.05072 0.04877 -0.31301 0 2.64269 -0.08717 -0.49378 TYR_71 -8.39659 0.99813 4.73022 0.02264 0.26636 -0.11475 -2.47949 0 0 0 0 0 0 -0.02313 1.78585 0.04913 0.00015 0.58223 -0.13786 -2.71712 TYR_72 -11.8077 1.38431 5.61404 0.05121 0.24504 -0.56313 -2.72171 0 0 0 0 0 0 -0.03128 3.26986 0.08376 0.00048 0.58223 -0.20555 -4.09847 MET_73 -7.51007 0.52981 3.79262 0.01176 0.21142 -0.26367 -1.61547 0 0 0 0 0 0 0.29325 1.67396 0.03438 0 1.65735 -0.07911 -1.26377 SER_74 -4.45235 0.2257 4.33885 0.00194 0.06629 -0.04682 -1.98414 0 0 0 0 0 0 -0.02794 0.81815 0.30835 0 -0.28969 0.06047 -0.98119 THR_75 -7.46911 0.61485 6.13167 0.0124 0.06675 -0.34437 -3.23693 0 0 0 0 0 0 0.14687 1.0773 0.0712 0 1.15175 0.049 -1.72861 THR_76 -7.23973 0.54743 5.47375 0.00908 0.06135 -0.13329 -2.97827 0 0 0 0 0 0 -0.02186 0.03036 0.0804 0 1.15175 0.0573 -2.96173 ILE_77 -6.51094 0.76539 4.69704 0.02735 0.06387 -0.04408 -1.82546 0 0 0 0 0 0 -0.02125 0.0851 -0.4624 0 2.30374 0.06383 -0.8578 ILE_78 -7.47579 1.03149 4.21583 0.04326 0.07038 0.13963 -1.71018 0 0 0 0 0 0 -0.04819 0.12658 -0.33857 0 2.30374 -0.01917 -1.66099 ALA_79 -7.02883 0.43779 3.77983 0.00137 0 -0.17697 -2.5497 0 0 0 0 0 0 0.01663 0 -0.2423 0 1.32468 -0.27672 -4.71421 ALA_80 -6.6509 0.61065 3.43384 0.00128 0 -0.03643 -1.75209 0 0 0 0 0 0 0.01157 0 -0.17609 0 1.32468 -0.45675 -3.69024 VAL_81 -6.40227 0.93851 4.05165 0.02188 0.05368 0.07407 -1.90906 0 0 0 0 0 0 0.10732 0.06322 -0.18223 0 2.64269 -0.32894 -0.86946 LEU_82 -10.5483 1.51219 2.78145 0.03309 0.22478 -0.09031 -1.34847 0 0 0 0 0 0 0.00771 1.41273 -0.28577 0 1.66147 -0.26818 -4.90761 GLY_83 -6.23488 0.7176 4.02331 0.00012 0 -0.23676 -1.65998 0 0 0 0 0 0 0.05604 0 0.5129 0 0.79816 -0.00388 -2.02737 VAL_84 -7.77481 1.36842 2.8521 0.03377 0.05096 -0.11626 -1.77747 0 0 0 0 0 0 -0.02528 0.13924 -0.2917 0 2.64269 0.10089 -2.79745 ILE_85 -6.85124 0.67554 3.30117 0.03197 0.07186 0.04975 -1.88666 0 0 0 0 0 0 -0.01874 0.10062 -0.41433 0 2.30374 -0.07583 -2.71216 LEU_86 -9.30285 1.45134 2.70256 0.04199 0.09473 -0.31011 -1.9962 0 0 0 0 0 0 -0.04184 0.18677 -0.30068 0 1.66147 -0.18615 -5.99897 VAL_87 -8.24709 1.34695 2.76185 0.03849 0.0563 -0.08191 -2.14848 0 0 0 0 0 0 0.30021 0.082 -0.23424 0 2.64269 -0.21084 -3.69407 LEU_88 -5.30095 0.28351 1.90582 0.01724 0.08028 -0.30673 -0.74175 0 0 0 0 0 0 0.04165 0.13937 -0.16743 0 1.66147 -0.23758 -2.62511 ALA_89 -3.79753 0.43284 2.07219 0.00147 0 -0.1897 -0.65831 0 0 0 0 0 0 -0.00299 0 0.31399 0 1.32468 0.03415 -0.46922 ILE_90 -5.99984 0.66032 2.6413 0.03973 0.11687 -0.10322 -0.3558 0 0 0 0 0 0 -0.02547 0.62707 -0.27542 0 2.30374 0.37899 0.00827 HIS_91 -6.56569 0.81417 5.43581 0.00864 0.87432 0.13589 -2.28605 0.06498 0 0 0 -0.74843 0 -0.01221 2.05782 0.15536 0 -0.30065 5.38214 5.0161 PRO_92 -3.67509 0.7333 2.3848 0.00293 0.06779 -0.33657 0.63253 0.34622 0 0 0 0 0 0.15412 0.52181 -0.93268 0 -1.64321 4.8865 3.14245 GLY_93 -1.09248 0.04413 1.07274 8e-05 0 -0.00975 -0.23441 0 0 0 0 0 0 0.00592 0 -1.50462 0 0.79816 -0.51415 -1.43438 ASN_94 -5.25397 0.87363 4.62031 0.00531 0.21308 0.08502 -1.41542 0.01768 0 0 0 -0.74843 0 0.0259 1.63706 0.16427 0 -1.34026 -0.05477 -1.1706 PRO_95 -3.11412 0.70297 1.99079 0.00322 0.07578 -0.2064 0.45239 0.07957 0 0 0 0 0 -0.0612 0.06042 -1.17081 0 -1.64321 -0.09518 -2.92577 LYS_96 -0.98236 0.05122 0.872 0.00715 0.11921 0.0057 0.34078 0 0 0 0 0 0 0.20256 0.92054 -0.07401 0 -0.71458 -0.45744 0.29077 LEU_97 -3.19355 0.34709 1.35611 0.0219 0.11012 -0.37058 0.36305 0 0 0 0 0 0 -0.00668 0.14959 -0.12316 0 1.66147 0.04344 0.35881 LYS_98 -4.0446 0.22386 2.11113 0.01512 0.44706 -0.17134 0.87954 0 0 0 0 0 0 0.1312 2.23984 -0.05004 0 -0.71458 0.792 1.85918 LYS_99 -4.69186 0.24575 1.85236 0.02486 0.31225 -0.35228 0.76813 0 0 0 0 0 0 0.06044 2.71397 0.09563 0 -0.71458 0.44559 0.76026 GLN_100 -2.16278 0.12008 0.93809 0.00642 0.23182 -0.16576 0.16071 0 0 0 0 0 0 0.12156 3.04662 0.02029 0 -1.45095 0.57486 1.44097 LEU_101 -3.26333 0.26507 -0.01892 0.0173 0.05909 -0.1893 -0.0793 0 0 0 0 0 0 -0.01621 0.46134 -0.24415 0 1.66147 0.45961 -0.88733 GLY_102 -0.89468 0.1327 0.97452 0.00018 0 -0.0136 0.18786 0.00228 0 0 0 0 0 -0.06109 0 -0.4461 0 0.79816 -0.31591 0.36432 PRO_103 -0.76615 0.1429 0.62536 0.00371 0.11064 -0.06762 0.0002 0.08251 0 0 0 0 0 0.106 0.05175 -0.77858 0 -1.64321 -0.15584 -2.28832 GLY_104 -1.11048 0.09182 1.17885 5e-05 0 -0.19066 -0.02911 0 0 0 0 0 0 0.20407 0 -1.51183 0 0.79816 0.41221 -0.15692 LYS_105 -1.81863 0.18463 2.08732 0.00691 0.10205 -0.33226 0.15185 0 0 0 0 0 0 -0.10783 0.66135 0.50103 0 -0.71458 1.24518 1.96702 LYS_106 -2.8047 0.27418 2.0365 0.00945 0.16116 -0.49313 -0.29655 0 0 0 0 0 0 0.23272 0.99518 0.05234 0 -0.71458 0.75006 0.20263 ASN_107 -1.6605 0.06532 1.76623 0.00485 0.23326 -0.27676 0.10083 0 0 0 0 0 0 -0.01017 1.35184 0.20982 0 -1.34026 0.00027 0.44474 ASP_108 -2.16719 0.09843 2.65423 0.00394 0.26799 -0.29249 -1.12601 0 0 0 -0.81598 0 0 -0.00099 2.39816 -0.05568 0 -2.14574 0.11182 -1.06952 GLU_109 -1.79348 0.09303 1.69688 0.00725 0.3118 -0.09128 -0.77184 0 0 0 -0.81598 0 0 0.1671 2.35238 -0.04956 0 -2.72453 0.30408 -1.31415 VAL_110 -4.53928 0.72428 -0.66196 0.02433 0.0486 -0.16155 0.27766 0 0 0 0 0 0 -0.04419 0.11792 -0.46096 0 2.64269 0.11255 -1.91991 SER_111 -2.42178 0.11454 1.60419 0.00301 0.05396 0.11004 -0.52349 0 0 0 0 0 0 0.25594 0.45171 0.05478 0 -0.28969 -0.33552 -0.92232 SER_112 -1.48697 0.06091 1.39987 0.00245 0.04953 -0.01395 -0.71091 0 0 0 0 0 0 -0.02555 0.68637 -0.04962 0 -0.28969 -0.39708 -0.77465 LEU_113 -5.41929 1.06959 -0.33098 0.02742 0.05821 -0.17939 -0.47148 0 0 0 0 0 0 0.24037 0.34915 -0.3684 0 1.66147 -0.35108 -3.71439 ASP_114 -2.78089 0.11058 2.17426 0.00362 0.27062 -0.07756 -0.32944 0 0 0 0 0 0 -0.01769 1.4653 0.05795 0 -2.14574 -0.37977 -1.64876 ALA_115 -3.20471 0.22666 3.15358 0.00133 0 -0.19381 -1.86745 0 0 0 0 0 0 -0.02471 0 -0.15141 0 1.32468 -0.65565 -1.39148 PHE_116 -5.10768 0.56543 2.19488 0.02065 0.21428 -0.01954 -0.72004 0 0 0 0 0 0 -0.00945 3.61068 -0.46333 0 1.21829 -0.21099 1.29318 LEU_117 -4.82438 0.51869 2.17256 0.02133 0.10294 -0.14576 -0.95338 0 0 0 0 0 0 -0.04733 0.15957 -0.27863 0 1.66147 0.0287 -1.58422 ASP_118 -6.27468 0.45096 7.02835 0.00387 0.28734 -1.03769 -2.37778 0 0 0 0 0 0 -0.0069 1.66632 -0.12906 0 -2.14574 -0.2854 -2.82041 LEU_119 -8.20444 0.48206 3.19886 0.05044 0.12505 -0.29995 -1.36578 0 0 0 0 0 0 0.16748 1.79863 -0.30789 0 1.66147 -0.26252 -2.95657 ILE_120 -7.77123 0.94027 2.48617 0.03775 0.07168 -0.24803 -1.09487 0 0 0 0 0 0 0.0218 0.23123 -0.48863 0 2.30374 -0.12655 -3.63667 ARG_121 -6.23867 0.5335 5.91043 0.02101 0.50553 -0.57508 -2.19101 0 0 0 0 0 0 0.00033 2.06695 -0.17531 0 -0.09474 -0.03971 -0.27677 ASN_122 -4.51661 0.39715 3.9007 0.00662 0.28779 -0.49035 -1.20628 0 0 0 0 0 0 -0.07321 1.20974 0.09504 0 -1.34026 -0.08069 -1.81036 LEU_123 -7.11103 0.9816 1.20584 0.04356 0.23902 -0.21653 -0.93133 0 0 0 0 0 0 0.06471 2.66755 -0.16937 0 1.66147 -0.2226 -1.78712 PHE_124 -7.26289 1.26285 1.46995 0.02423 0.30055 -0.37589 -0.067 0.06441 0 0 0 0 0 0.14744 2.04587 -0.27871 0 1.21829 -0.11575 -1.56665 PRO_125 -3.73547 0.94497 2.63675 0.00323 0.08066 0.1563 -1.60035 0.10136 0 0 0 0 0 0.08174 0.08028 -1.17912 0 -1.64321 -0.11325 -4.1861 GLU_126 -3.06531 0.19089 2.74476 0.01034 0.34942 -0.09071 -0.67218 0 0 0 0 0 0 0.09921 2.43332 -0.08417 0 -2.72453 -0.04155 -0.85051 ASN_127 -3.08109 0.11535 2.92508 0.00661 0.2681 -0.09085 -0.31948 0 0 0 0 0 0 0.13177 1.10766 0.22612 0 -1.34026 0.1697 0.1187 LEU_128 -5.95123 0.89326 3.40146 0.0256 0.20195 -0.00675 -1.54037 0 0 0 0 0 0 0.2454 1.64114 -0.29776 0 1.66147 -0.11315 0.16102 VAL_129 -7.49835 0.85103 4.1282 0.03576 0.0566 -0.04013 -1.95727 0 0 0 0 0 0 -0.05132 0.06831 -0.10793 0 2.64269 -0.23136 -2.10377 GLN_130 -4.50806 0.37733 4.36412 0.00706 0.18639 -0.17258 -1.24088 0 0 0 0 0 0 0.00426 2.23765 0.01712 0 -1.45095 -0.14993 -0.32846 ALA_131 -4.14213 0.25897 3.31013 0.00124 0 -0.13196 -0.65925 0 0 0 0 0 0 -0.04378 0 -0.16607 0 1.32468 -0.30476 -0.55292 CYS_132 -6.4241 1.10191 3.70083 0.00211 0.03791 0.08712 -2.06677 0 0 0 0 0 0 0.02911 1.3126 0.29282 0 3.25479 -0.06381 1.26453 PHE_133 -5.65559 0.7719 3.18432 0.0226 0.24054 0.07265 -2.1656 0 0 0 0 0 0 0.0515 2.80164 0.06969 0 1.21829 0.0984 0.71036 GLN_134 -3.90802 0.40853 3.55907 0.00675 0.194 -0.2652 -1.06085 0 0 0 0 0 0 -0.04532 2.2479 -0.15838 0 -1.45095 -0.3293 -0.80177 GLN_135 -4.77759 0.77708 4.67595 0.01063 0.68737 0.14372 -3.63803 0 0 0 0 0 0 0.42155 2.20434 -0.02093 0 -1.45095 -0.19834 -1.1652 ILE_136 -7.93304 1.47487 2.45753 0.03352 0.21789 0.18338 -1.94818 0 0 0 0 0 0 -0.22602 0.64864 0.4267 0 2.30374 0.2519 -2.10908 GLN_137 -3.20993 0.41931 2.73404 0.00965 0.67931 -0.08512 -0.06612 0 0 0 0 0 0 -0.04053 2.52302 -0.17214 0 -1.45095 -0.01158 1.32895 THR_138 -5.04273 0.29306 5.01998 0.00819 0.05241 0.01741 -2.41229 0 0 0 0 0 0 -0.04535 0.03213 -0.38088 0 1.15175 -0.2892 -1.59551 VAL_139 -7.69464 1.80997 2.83938 0.03366 0.03616 -0.15688 -0.6475 0 0 0 0 0 0 0.05626 0.11378 -0.19971 0 2.64269 -0.12855 -1.29538 THR_140 -4.21521 0.38259 2.49665 0.00623 0.07307 -0.24343 -1.22693 0 0 0 0 0 0 0.22367 0.08596 -0.04142 0 1.15175 -0.20596 -1.51302 LYS_141 -4.70335 0.73855 4.18249 0.00731 0.12492 -0.18046 -1.84293 0 0 0 0 0 0 -0.02056 1.07707 -0.18739 0 -0.71458 -0.15525 -1.67417 LYS_142 -5.88017 0.44046 4.18686 0.01572 0.24989 -0.04507 -1.31265 0 0 0 0 0 0 0.21085 2.66221 0.20868 0 -0.71458 0.24861 0.27081 VAL_143 -6.80611 1.00347 0.06429 0.05974 0.06169 -0.0958 -0.08823 0 0 0 0 0 0 0.20627 0.0541 0.4295 0 2.64269 0.59159 -1.87679 LEU_144 -6.00095 0.28288 -0.18156 0.063 0.28128 -0.29517 -0.21273 0 0 0 0 0 0 0.17071 2.70625 0.49257 0 1.66147 1.06746 0.03522 VAL_145 -7.02617 0.6859 0.45977 0.02954 0.0552 -0.12762 -0.61127 0 0 0 -0.44736 0 0 0.3883 0.24147 0.23032 0 2.64269 0.84203 -2.63719 ALA_146 -4.17255 0.89172 1.15073 0.00306 0 0.04671 0.23837 0.00769 0 0 0 0 0 0.18407 0 -0.34669 0 1.32468 0.27681 -0.3954 PRO_147 -4.28649 1.56139 1.13157 0.00644 0.09642 -0.10627 0.25663 0.84117 0 0 0 0 0 0.24865 1.55926 -0.01661 0 -1.64321 1.53689 1.18583 PRO_148 -2.84049 0.70338 1.67114 0.00292 0.09134 -0.29005 0.31372 0.1178 0 0 0 0 0 -0.01037 0.68766 -0.85959 0 -1.64321 1.19825 -0.85749 PRO_149 -5.61666 0.98033 2.38781 0.00461 0.07017 -0.32052 0.0988 0.87605 0 0 0 0 0 0.50775 0.3737 -0.05822 0 -1.64321 0.15831 -2.18107 ASP_150 -3.5094 0.49892 3.12054 0.00689 0.40243 -0.42408 0.0502 0 0 0 0 0 0 0.52471 1.95374 -0.18445 0 -2.14574 0.0805 0.37425 GLU_151 -4.88118 0.74077 2.76302 0.01133 0.73747 -0.25413 0.04723 0 0 0 0 0 0 -0.08456 3.28017 0.15149 0 -2.72453 -0.04516 -0.25808 GLU_152 -4.24783 0.37606 2.39801 0.00922 0.42288 -0.13505 0.48485 0 0 0 0 0 0 -0.00695 3.33679 0.17444 0 -2.72453 0.26563 0.35353 ALA_153 -3.44317 0.59099 0.3257 0.00161 0 -0.17013 0.36866 0 0 0 0 0 0 0.20842 0 -0.17222 0 1.32468 -0.30003 -1.26548 ASN_154 -1.51264 0.05048 1.39661 0.01238 0.65999 -0.13857 0.03517 0 0 0 0 0 0 -0.01381 1.67156 -0.58363 0 -1.34026 -0.10639 0.13089 ALA_155 -2.06103 0.20041 0.53873 0.00118 0 -0.11306 0.06443 0 0 0 0 0 0 0.00614 0 0.07656 0 1.32468 0.27024 0.30828 THR_156 -3.9035 0.55056 3.4421 0.00775 0.07407 -0.19255 -0.44238 0 0 0 0 0 0 -0.01145 0.05152 -0.62926 0 1.15175 -0.18196 -0.08337 SER_157 -2.72461 0.28643 3.03895 0.00185 0.04724 -0.15794 -0.88184 0 0 0 0 0 0 -0.03271 0.11226 -0.10905 0 -0.28969 -0.48204 -1.19114 ALA_158 -4.89931 0.55868 2.97324 0.00128 0 -0.07748 -0.64163 0 0 0 0 0 0 -0.04769 0 -0.30345 0 1.32468 -0.58488 -1.69657 VAL_159 -6.79861 0.69149 2.08048 0.02383 0.05479 0.00956 -0.42809 0 0 0 0 0 0 0.03787 0.04117 -0.25491 0 2.64269 -0.3628 -2.26254 VAL_160 -5.81476 0.4136 2.58469 0.02224 0.04963 -0.41344 -0.99865 0 0 0 0 0 0 0.00179 0.05855 -0.42975 0 2.64269 -0.02429 -1.90768 SER_161 -4.22663 0.26013 4.19701 0.00188 0.02705 -0.17364 -1.53138 0 0 0 0 0 0 -0.03942 0.42537 0.30268 0 -0.28969 0.04947 -0.99718 LEU_162 -8.18967 1.32046 2.5275 0.02479 0.10643 0.02641 -0.74704 0 0 0 0 0 0 0.094 0.30544 -0.10758 0 1.66147 -0.19886 -3.17664 LEU_163 -8.98539 1.30031 1.73913 0.02538 0.06959 -0.31727 0.09295 0 0 0 0 0 0 0.23615 2.61239 -0.27785 0 1.66147 -0.20529 -2.04843 ASN_164 -4.8405 0.24206 3.25419 0.00634 0.25645 -0.39358 -0.45413 0 0 0 0 0 0 0.0555 1.3962 0.13325 0 -1.34026 0.01954 -1.66494 GLU_165 -3.13633 0.18985 3.62276 0.00641 0.28293 -0.07953 -0.51674 0 0 0 0 0 0 0.1394 2.39953 0.06526 0 -2.72453 0.05275 0.30177 THR_166 -3.72187 0.43079 2.47452 0.01318 0.07283 0.08163 -0.95803 0 0 0 0 -0.6663 0 0.00436 0.00754 0.23592 0 1.15175 0.26914 -0.60455 VAL_167 -6.53346 1.14599 0.29996 0.03513 0.06558 0.06007 -0.86169 0 0 0 0 0 0 -0.01922 0.59638 0.42907 0 2.64269 0.23836 -1.90114 THR_168 -3.60437 0.56864 1.31876 0.00896 0.07037 -0.13263 -0.03124 0 0 0 0 0 0 0.11633 0.04692 0.0072 0 1.15175 -0.07481 -0.55413 GLU_169 -2.56982 0.29051 2.28801 0.00666 0.31695 0.00194 -0.53175 0 0 0 0 0 0 0.03598 2.79786 -0.26587 0 -2.72453 -0.36324 -0.71729 VAL_170 -4.70404 0.93857 1.66645 0.02169 0.05742 -0.13637 -0.27954 0.00298 0 0 0 0 0 0.04235 0.02839 -0.36175 0 2.64269 -0.3169 -0.39806 PRO_171 -2.14272 0.32807 0.75646 0.00247 0.03754 -0.06442 0.16269 0.01424 0 0 0 0 0 -0.082 0.46696 -0.20166 0 -1.64321 -0.24243 -2.60802 GLU_172 -4.16843 0.3844 3.61621 0.0143 0.45604 -0.50879 -0.57631 0 0 0 0 0 0 0.42467 2.99203 0.0456 0 -2.72453 1.17845 1.13363 GLU_173 -2.15968 0.17252 0.99549 0.00707 0.29818 -0.13208 0.3076 0 0 0 0 0 0 0.16898 2.53032 -0.35511 0 -2.72453 1.12879 0.23754 THR_174 -4.94115 0.7462 2.91864 0.00635 0.08263 0.07622 -0.42035 0 0 0 0 0 0 0.12946 0.01697 -0.49023 0 1.15175 -0.36386 -1.08738 LYS_175 -5.07726 0.44185 2.85311 0.01007 0.15513 -0.14335 -0.33922 0 0 0 0 0 0 0.00944 1.1255 -0.04979 0 -0.71458 -0.22668 -1.95578 MET_176 -9.20743 1.49288 0.88805 0.02041 0.04574 -0.16024 0.13515 0 0 0 0 0 0 -0.04644 1.2171 0.10131 0 1.65735 -0.26132 -4.11743 VAL_177 -6.39793 0.96998 2.47867 0.02666 0.05439 -0.21888 -1.20241 0 0 0 0 0 0 -0.04439 0.04305 0.06579 0 2.64269 -0.05311 -1.63549 ILE_178 -6.0089 0.73545 2.50858 0.03258 0.06749 -0.05865 -0.42539 0 0 0 0 0 0 -0.08875 0.42958 -0.06492 0 2.30374 -0.17718 -0.74637 LYS_179 -2.28229 0.14728 2.57418 0.00783 0.13299 -0.31517 -0.99412 0 0 0 0 0 0 0.09052 0.89991 -0.07202 0 -0.71458 -0.52257 -1.04806 LYS_180 -4.46037 0.47786 3.69163 0.00928 0.21127 0.169 -0.84005 0 0 0 0 0 0 -0.03118 0.97282 0.21501 0 -0.71458 -0.22588 -0.52518 GLY_181 -2.15204 0.11343 1.34441 0.00011 0 -0.10315 0.53634 0 0 0 0 0 0 -0.13955 0 0.2432 0 0.79816 0.3258 0.96671 LEU_182 -3.95289 0.35558 2.91409 0.02264 0.10808 -0.47024 -0.5179 0 0 0 0 0 0 -0.04176 0.04168 0.00484 0 1.66147 0.11206 0.23765 GLU_183 -5.24636 0.37184 3.82889 0.0174 1.00396 -0.06811 -0.74639 0 0 0 0 0 0 0.02057 2.44846 0.00667 0 -2.72453 -0.37123 -1.45884 PHE_184 -7.86885 0.98714 3.20963 0.034 0.33943 -0.13232 0.44398 0 0 0 0 0 0 -0.0856 2.23293 0.32571 0 1.21829 -0.12604 0.5783 LYS_185 -2.53199 0.12349 2.44056 0.00788 0.11471 -0.14135 -0.4237 0 0 0 0 0 0 0.01837 0.78377 0.27314 0 -0.71458 0.19293 0.14322 ASP_186 -1.07518 0.06951 1.3707 0.00373 0.27171 -0.04516 -0.19876 0 0 0 0 0 0 0.00315 1.47748 0.01756 0 -2.14574 -0.06077 -0.31177 GLY_187 -1.01579 0.0965 1.01738 0.00012 0 -0.0416 0.17105 0 0 0 0 0 0 0.11437 0 -0.82912 0 0.79816 -0.14773 0.16333 MET_188 -4.91451 0.57801 1.47987 0.00553 0.05294 -0.32223 -0.25858 0 0 0 0 0 0 0.27085 1.45471 -0.05733 0 1.65735 0.07562 0.02222 ASN_189 -3.76066 0.26418 2.84989 0.00569 0.29101 -0.23816 -0.4834 0 0 0 0 0 0 0.33668 2.61367 -0.56666 0 -1.34026 -0.04837 -0.07639 VAL_190 -6.21999 0.83299 0.9702 0.01872 0.03744 0.00704 -1.62138 0 0 0 0 0 0 -0.14883 0.49223 0.48745 0 2.64269 -0.07692 -2.57836 LEU_191 -8.90249 1.36926 2.27037 0.02538 0.09271 -0.43358 -1.10873 0 0 0 0 0 0 0.01172 0.13086 -0.07829 0 1.66147 -0.08019 -5.04152 GLY_192 -4.23052 0.42228 3.06734 0.00015 0 -0.17615 -1.24139 0 0 0 0 0 0 -0.0488 0 0.68249 0 0.79816 0.09041 -0.63604 LEU_193 -7.94952 0.65637 2.97579 0.04222 0.08034 0.11987 -1.69951 0 0 0 0 0 0 -0.0434 0.24952 -0.27443 0 1.66147 0.13618 -4.04511 ILE_194 -9.62903 2.25285 1.45322 0.02623 0.06999 -0.04412 -0.21276 0 0 0 0 0 0 0.11264 0.29185 -0.37537 0 2.30374 -0.06472 -3.81549 GLY_195 -3.28898 0.22548 2.76692 0.00012 0 -0.10345 -1.01499 0 0 0 0 0 0 -0.07629 0 0.15973 0 0.79816 0.51348 -0.01983 PHE_196 -5.15385 0.60135 3.5692 0.02938 0.34182 0.17585 -1.13096 0 0 0 0 0 0 0.23732 1.50791 -0.29902 0 1.21829 0.48537 1.58266 PHE_197 -11.9146 2.85825 3.5873 0.07002 0.38579 0.01973 -2.58476 0 0 0 0 0 0 0.15978 2.92003 0.17435 0 1.21829 -0.11069 -3.21647 ILE_198 -7.37253 1.37347 3.40927 0.02922 0.06849 0.12503 -1.3192 0 0 0 0 0 0 0.01023 0.0697 -0.38554 0 2.30374 -0.04698 -1.7351 ALA_199 -3.26336 0.3009 2.67893 0.00156 0 0.02226 -0.57182 0 0 0 0 0 0 -0.04567 0 -0.23372 0 1.32468 -0.20963 0.00413 PHE_200 -7.78746 1.02707 2.5392 0.02302 0.15525 0.04036 -1.26029 0 0 0 0 0 0 0.02848 1.61995 -0.23789 0 1.21829 -0.13278 -2.7668 GLY_201 -5.90229 0.54802 4.21664 0.00019 0 -0.25208 -2.44062 0 0 0 0 0 0 0.00337 0 0.54978 0 0.79816 0.32197 -2.15687 ILE_202 -7.24927 0.84534 3.25918 0.04474 0.20298 -0.11211 -1.10665 0 0 0 0 0 0 0.40123 1.29182 0.02258 0 2.30374 0.19604 0.09961 ALA_203 -5.27538 0.7461 3.5099 0.0014 0 -0.12528 -1.93415 0 0 0 0 0 0 -0.02431 0 -0.25359 0 1.32468 -0.26544 -2.29609 MET_204 -10.3936 1.24375 2.42886 0.01007 0.20809 -0.08332 -1.17239 0 0 0 0 0 0 -0.01774 2.11057 -0.13193 0 1.65735 -0.3526 -4.49285 GLY_205 -2.93332 0.25867 2.64538 8e-05 0 -0.15693 -0.97495 0 0 0 0 0 0 0.00389 0 0.36124 0 0.79816 -0.08595 -0.08372 LYS_206 -3.04499 0.2468 3.13579 0.00777 0.13124 -0.0867 -1.84226 0 0 0 0 0 0 -0.04311 1.05401 -0.21202 0 -0.71458 0.01046 -1.3576 MET_207 -7.51188 0.67895 3.43288 0.01061 0.07162 0.09761 -2.29749 0 0 0 0 0 0 0.07345 2.01452 0.00294 0 1.65735 0.31329 -1.45614 GLY_208 -1.37105 0.12313 1.85352 0.00012 0 -0.13981 -0.75452 0 0 0 0 0 0 -0.05981 0 0.44511 0 0.79816 0.45374 1.34859 ASP_209 -1.6931 0.09138 1.8436 0.00302 0.28688 -0.20328 0.20776 0 0 0 0 0 0 0.11261 1.48817 -0.22108 0 -2.14574 0.0813 -0.14848 GLN_210 -3.51776 0.23708 2.38234 0.00781 0.20181 -0.08667 0.14092 0 0 0 0 0 0 -0.03262 2.43882 0.01873 0 -1.45095 0.1955 0.535 ALA_211 -6.60662 1.20883 2.66387 0.00276 0 0.06482 -1.93205 0 0 0 0 0 0 -0.03901 0 0.07387 0 1.32468 -0.03851 -3.27735 LYS_212 -3.90069 0.30061 3.95395 0.01021 0.17065 -0.38938 -0.50123 0 0 0 0 0 0 -0.00482 0.90244 -0.00811 0 -0.71458 -0.27517 -0.45613 LEU_213 -3.94224 0.2549 3.50684 0.02351 0.08294 -0.20775 -0.91726 0 0 0 0 0 0 0.0279 0.13422 -0.26529 0 1.66147 -0.1175 0.24174 MET_214 -6.99514 0.79987 3.077 0.00695 0.01892 -0.02224 -0.92338 0 0 0 0 0 0 0.34024 1.30156 0.06776 0 1.65735 -0.09183 -0.76295 VAL_215 -6.51093 0.49734 3.79084 0.02342 0.05369 -0.20576 -2.12948 0 0 0 0 0 0 -0.02836 -0.00261 -0.27429 0 2.64269 -0.0444 -2.18784 ASP_216 -5.52151 0.40898 5.61237 0.00398 0.28399 -0.24179 -1.71483 0 0 0 0 0 0 0.02691 1.32026 0.13885 0 -2.14574 -0.22602 -2.05454 PHE_217 -6.39378 0.73401 3.54263 0.02415 0.24101 -0.0608 -1.95019 0 0 0 0 0 0 0.00612 1.46904 -0.49978 0 1.21829 -0.10753 -1.77682 PHE_218 -9.83711 0.74996 3.13728 0.02263 0.23126 -0.20185 -1.9311 0 0 0 0 0 0 0.13562 1.77357 0.02388 0 1.21829 0.02299 -4.65457 ASN_219 -5.63839 0.36707 5.27565 0.00475 0.59744 -0.11006 -2.30699 0 0 0 0 0 0 0.00861 2.45466 0.38459 0 -1.34026 0.00228 -0.30066 ILE_220 -6.06788 0.6484 4.52599 0.0288 0.06745 -0.21228 -2.01476 0 0 0 0 0 0 -0.05065 0.21424 -0.37325 0 2.30374 -0.00713 -0.93734 LEU_221 -6.89339 0.58366 3.65981 0.01827 0.07194 -0.12378 -1.5912 0 0 0 0 0 0 -0.04266 0.17138 -0.30876 0 1.66147 -0.21297 -3.00623 ASN_222 -8.0944 0.47275 7.17177 0.0055 0.53474 -0.70613 -2.70967 0 0 0 0 -0.58291 0 0.06956 2.95647 0.49076 0 -1.34026 -0.00611 -1.73793 GLU_223 -5.87255 0.37945 5.49563 0.00645 0.71207 -0.41209 -2.1992 0 0 0 0 0 0 0.02066 2.93115 -0.32154 0 -2.72453 -0.05717 -2.04167 ILE_224 -6.75756 0.72463 3.51164 0.03014 0.07158 -0.17303 -1.96814 0 0 0 0 0 0 -0.04222 0.10372 -0.41589 0 2.30374 -0.23476 -2.84616 VAL_225 -8.61175 1.73793 2.53029 0.08053 0.05763 0.07593 -1.89869 0 0 0 0 0 0 -0.00993 0.04249 -0.19352 0 2.64269 -0.10988 -3.65629 MET_226 -7.32744 0.60865 4.71596 0.0081 0.06782 -0.38185 -1.83402 0 0 0 0 0 0 0.05497 1.43899 -0.15638 0 1.65735 -0.2263 -1.37415 LYS_227 -5.45242 0.67751 4.91502 0.00713 0.11299 -0.10484 -1.96133 0 0 0 0 0 0 0.05476 0.92649 -0.08428 0 -0.71458 -0.2992 -1.92273 LEU_228 -10.5809 1.72982 2.99078 0.02709 0.08041 0.04032 -1.96146 0 0 0 0 0 0 0.00345 0.10833 -0.30087 0 1.66147 -0.32014 -6.52171 VAL_229 -9.17562 1.33911 3.57904 0.0193 0.05334 -0.0536 -2.17962 0 0 0 0 0 0 -0.04937 0.04396 -0.18888 0 2.64269 -0.24812 -4.21777 ILE_230 -7.24413 0.66844 4.81921 0.02725 0.06941 -0.11195 -1.3362 0 0 0 0 0 0 -0.0341 0.09677 -0.34756 0 2.30374 -0.11776 -1.20686 MET_231 -7.63858 0.61942 4.1947 0.01683 0.09514 -0.05855 -1.18841 0 0 0 0 0 0 -0.02206 0.91825 -0.17784 0 1.65735 -0.15005 -1.7338 ILE_232 -11.0358 2.33942 2.62843 0.05802 0.07437 0.02076 -1.82553 0 0 0 0 0 0 -0.0387 0.33573 -0.39744 0 2.30374 -0.14871 -5.68571 MET_233 -9.19156 0.89173 4.14833 0.02964 0.19914 -0.10387 -2.95741 0 0 0 0 0 0 0.08347 2.32038 -0.05449 0 1.65735 -0.16653 -3.14382 TRP_234 -5.84558 0.59478 2.69061 0.02803 0.28982 -0.27201 -1.04104 0 0 0 0 0 0 0.034 2.85796 -0.07117 0 2.26099 -0.34876 1.17763 TYR_235 -7.67714 0.75363 3.36636 0.02107 0.26594 -0.08049 -2.76422 0 0 0 0 -0.6663 0 0.08194 1.7276 -0.11928 0.13188 0.58223 -0.34075 -4.71753 SER_236 -6.11774 1.25501 5.17871 0.0021 0.04928 0.17569 -1.9559 8e-05 0 0 0 0 0 0.05831 0.29818 0.12445 0 -0.28969 5.02865 3.80711 PRO_237 -3.94627 1.00364 2.5982 0.0025 0.04267 -0.17531 -0.70101 0.08342 0 0 0 0 0 0.00513 0.20138 -0.03769 0 -1.64321 5.05238 2.48583 LEU_238 -4.71608 0.6086 3.07847 0.01766 0.0696 -0.27109 -1.23333 0 0 0 0 0 0 -0.00797 0.41281 -0.21214 0 1.66147 0.04018 -0.55182 GLY_239 -5.39111 0.50866 3.57285 0.0002 0 -0.12812 -1.27676 0 0 0 0 0 0 -0.02286 0 0.42654 0 0.79816 0.57453 -0.9379 ILE_240 -8.82442 1.13 3.22876 0.03516 0.10729 -0.05007 -1.83928 0 0 0 0 0 0 -0.04858 1.0265 -0.36705 0 2.30374 0.39181 -2.90613 ALA_241 -5.12643 0.81633 3.71426 0.0016 0 -0.18564 -1.72934 0 0 0 0 0 0 -0.03447 0 -0.34635 0 1.32468 -0.26766 -1.83301 CYS_242 -7.63812 1.27809 4.25004 0.00288 0.01304 -0.06256 -1.84646 0 0 0 0 0 0 -0.04321 0.14201 0.33801 0 3.25479 -0.2715 -0.58299 LEU_243 -8.37351 0.62598 3.19159 0.02237 0.06205 -0.26887 -2.48187 0 0 0 0 0 0 0.0369 0.14099 -0.31364 0 1.66147 -0.19619 -5.89272 ILE_244 -8.94449 1.59733 3.06234 0.04869 0.1187 -0.27027 -0.68189 0 0 0 0 0 0 -0.02461 1.76909 0.34542 0 2.30374 -0.05776 -0.7337 CYS_245 -5.85552 0.55204 2.88397 0.00449 0.01733 -0.27171 -1.26052 0 0 0 0 0 0 0.28794 0.48551 0.16085 0 3.25479 -0.01059 0.24858 GLY_246 -4.48103 1.32142 3.5272 0.00021 0 -0.28684 -0.42321 0 0 0 0 0 0 0.03528 0 -1.5168 0 0.79816 0.32177 -0.70383 LYS_247 -5.79657 0.62375 3.81056 0.00774 0.1469 -0.17161 -0.54428 0 0 0 0 0 0 0.04419 1.25027 0.15642 0 -0.71458 0.67838 -0.50884 ILE_248 -7.81489 0.55506 2.55701 0.04653 0.07918 -0.17025 -1.41054 0 0 0 0 0 0 -0.05691 0.10414 -0.44478 0 2.30374 0.2419 -4.00981 ILE_249 -8.40145 1.32411 3.42734 0.02657 0.06927 -0.22993 -0.58729 0 0 0 0 0 0 -0.04392 0.09365 -0.47586 0 2.30374 0.02947 -2.46428 ALA_250 -4.89179 0.33338 2.5753 0.0012 0 -0.17106 -0.7262 0 0 0 0 0 0 -0.05092 0 -0.31153 0 1.32468 -0.24533 -2.16228 ILE_251 -6.31837 0.79588 2.23696 0.04869 0.07725 -0.3856 -0.09068 0 0 0 0 0 0 0.12568 0.18352 -0.44173 0 2.30374 -0.27043 -1.73508 LYS_252 -8.38004 0.94536 5.016 0.01495 0.33764 -0.40627 -2.04785 0 0 0 0 0 0 -0.00523 1.13428 -0.11544 0 -0.71458 -0.04477 -4.26594 ASP_253 -6.61766 1.59879 5.60162 0.00478 0.68972 0.29692 -3.44922 0 0 0 0 -0.33427 0 0.12603 3.82498 -0.27164 0 -2.14574 -0.20235 -0.87804 LEU_254 -4.2093 0.3295 2.8786 0.02568 0.20299 -0.3765 -0.3524 0 0 0 0 0 0 -0.08242 1.23355 -0.22554 0 1.66147 -0.29622 0.78942 GLU_255 -4.67578 0.46842 2.64373 0.00774 0.77924 -0.22849 -1.78026 0 0 0 0 0 0 -0.05172 2.75088 -0.09671 0 -2.72453 -0.39225 -3.29973 VAL_256 -5.99636 1.06968 0.92525 0.02237 0.06059 -0.27585 -0.7693 0 0 0 0 0 0 0.06802 0.04029 0.3007 0 2.64269 0.00127 -1.91066 VAL_257 -3.65924 0.6102 2.23827 0.02182 0.05544 -0.00033 -1.08345 0 0 0 0 0 0 -0.01384 0.00894 -0.39162 0 2.64269 0.04048 0.46937 ALA_258 -3.5966 0.6419 1.99957 0.00105 0 -0.1206 -0.26967 0 0 0 0 0 0 0.1595 0 1.12861 0 1.32468 4.78933 6.05778 ARG_259 -4.11764 0.40124 3.32741 0.02061 0.31684 -0.12465 -0.56766 0 0 0 0 0 0 -0.05532 2.62373 -0.17917 0 -0.09474 4.76809 6.31873 GLN_260 -7.03678 1.08611 4.51459 0.00914 0.58996 -0.27156 -0.5658 0 0 0 0 0 0 0.02261 3.26846 0.25744 0 -1.45095 0.05234 0.47558 LEU_261 -8.80057 1.07914 2.29426 0.02178 0.23955 -0.08785 -1.65445 0 0 0 0 0 0 0.03372 1.36404 -0.25342 0 1.66147 0.32036 -3.78197 GLY_262 -4.22738 0.45517 3.91112 0.00012 0 -0.09393 -1.8883 0 0 0 0 0 0 -0.00362 0 0.51252 0 0.79816 0.22606 -0.31008 MET_263 -7.22938 0.88993 5.07251 0.01885 0.22102 0.08564 -2.8292 0 0 0 0 0 0 0.16805 1.97077 -0.10212 0 1.65735 0.10515 0.02857 TYR_264 -12.1924 2.57324 3.58317 0.0339 0.3046 -0.26771 -1.38663 0 0 0 0 0 0 0.00652 1.41234 -0.26021 0.00081 0.58223 -0.0764 -5.68655 MET_265 -9.04108 0.7955 2.73923 0.01779 0.24875 -0.1313 -2.13244 0 0 0 0 0 0 0.02321 1.73764 0.00809 0 1.65735 0.02616 -4.0511 VAL_266 -6.33932 0.78638 3.75016 0.01516 0.03401 -0.14273 -1.73361 0 0 0 0 0 0 -0.02091 0.40689 0.2364 0 2.64269 0.01043 -0.35444 THR_267 -7.7185 0.66589 4.36133 0.00981 0.05892 -0.31205 -2.85156 0 0 0 0 0 0 -0.02655 0.03856 -0.00677 0 1.15175 0.02337 -4.6058 VAL_268 -8.28089 1.1368 1.84573 0.02274 0.05069 -0.25166 -1.79962 0 0 0 0 0 0 -0.00127 0.04454 -0.37815 0 2.64269 0.08882 -4.87959 ILE_269 -7.61951 0.89738 3.8776 0.03958 0.079 -0.08632 -1.66049 0 0 0 0 0 0 -0.04258 0.08288 -0.38117 0 2.30374 0.04729 -2.46261 ILE_270 -6.57076 0.9426 3.58269 0.0254 0.06861 -0.15618 -1.83266 0 0 0 0 0 0 -0.01102 0.19382 -0.31312 0 2.30374 0.04704 -1.71984 GLY_271 -5.64822 0.81598 3.28056 0.00019 0 -0.18476 -0.85327 0 0 0 0 0 0 -0.06622 0 0.49139 0 0.79816 0.16502 -1.20116 LEU_272 -10.4801 1.67732 2.55334 0.01921 0.081 -0.15181 -0.76332 0 0 0 0 0 0 0.56407 0.11313 -0.20316 0 1.66147 -0.06363 -4.99246 ILE_273 -5.42687 0.50634 3.31501 0.02876 0.06127 -0.0113 -1.31885 0 0 0 -0.31079 0 0 -0.03054 0.45004 -0.34453 0 2.30374 -0.1739 -0.95161 ILE_274 -7.45117 0.88338 2.77996 0.03157 0.13425 0.1097 -1.78998 0 0 0 0 0 0 0.30545 0.27008 0.50452 0 2.30374 0.45234 -1.46615 HIS_D_275 -8.82489 1.31646 5.09779 0.00693 0.63916 -0.10698 -2.21798 0 0 0 -0.31079 0 0 0.08192 2.27602 0.19556 0 -0.30065 0.67786 -1.46959 GLY_276 -3.27861 0.14309 1.43967 0.00014 0 0.01746 0.15321 0 0 0 0 0 0 0.74513 0 -1.31929 0 0.79816 0.92513 -0.3759 GLY_277 -3.8978 1.31079 1.96692 3e-05 0 -0.15311 -0.0327 0 0 0 0 0 0 0.00565 0 -1.458 0 0.79816 1.06508 -0.39499 ILE_278 -4.16377 0.89464 0.20829 0.02948 0.11922 -0.09086 0.36124 0 0 0 0 0 0 0.04873 0.17355 0.45732 0 2.30374 0.35639 0.69798 PHE_279 -6.5137 1.2847 2.60716 0.02115 0.04292 0.1314 -1.51884 0 0 0 0 0 0 0.32426 1.6467 -0.2949 0 1.21829 0.41952 -0.63135 LEU_280 -7.17716 1.36496 3.70733 0.03125 0.24929 -0.28471 -2.58748 0.02035 0 0 0 0 0 -0.06115 0.2019 -0.03006 0 1.66147 1.48935 -1.41465 PRO_281 -5.031 1.53639 1.64003 0.00365 0.05874 -0.05697 -0.13365 0.20368 0 0 0 0 0 0.06745 0.28157 -0.13484 0 -1.64321 1.15037 -2.0578 LEU_282 -5.29574 1.06262 2.11129 0.02318 0.09173 -0.21729 -0.68302 0 0 0 0 0 0 -0.01096 0.27311 -0.23712 0 1.66147 -0.02557 -1.24629 ILE_283 -7.02839 0.98407 3.17913 0.0546 0.09926 -0.34629 -0.9352 0 0 0 0 0 0 0.05073 0.89176 -0.32355 0 2.30374 0.30937 -0.76078 TYR_284 -9.90199 1.84355 2.88228 0.05769 0.25128 -0.0367 -1.69993 0 0 0 -0.50328 -0.42043 0 0.15616 3.43898 0.19712 0.00887 0.58223 0.29439 -2.84978 PHE_285 -5.90331 0.62481 4.13482 0.03026 0.13599 0.10281 -0.47123 0 0 0 0 0 0 -0.03055 3.06927 -0.06763 0 1.21829 -0.1174 2.72614 VAL_286 -4.34256 0.45783 2.35335 0.02919 0.05496 -0.33184 -0.03034 0 0 0 0 0 0 -0.03358 0.06707 -0.16607 0 2.64269 -0.11144 0.58924 VAL_287 -5.13461 0.91834 1.08475 0.02046 0.04976 -0.15377 -1.27104 0 0 0 0 0 0 0.04811 0.09 0.49506 0 2.64269 -0.11323 -1.32348 THR_288 -5.69203 0.71245 3.60825 0.00445 0.06647 0.00602 -0.36204 0 0 0 -0.50328 0 0 -0.00837 0.3037 -0.64205 0 1.15175 -0.05188 -1.40657 ARG_289 -4.43561 0.26222 3.4904 0.0132 0.24842 -0.84829 0.62008 0 0 0 0 0 0 -0.01174 1.45167 -0.06955 0 -0.09474 -0.27551 0.35055 LYS_290 -5.47104 0.29935 4.01894 0.00902 0.1772 -0.31213 -1.18615 0 0 0 0 0 0 0.00501 1.71692 0.01132 0 -0.71458 -0.28823 -1.73436 ASN_291 -4.63904 0.7584 4.14325 0.0053 0.2704 0.00552 -0.8063 0.00498 0 0 0 -0.84787 0 0.31968 1.9281 0.19271 0 -1.34026 0.06349 0.05834 PRO_292 -3.80401 0.64199 2.13679 0.00216 0.03438 0.02416 -0.83343 0.02964 0 0 0 0 0 -0.08034 0.27613 0.06745 0 -1.64321 0.14489 -3.00341 PHE_293 -4.20841 0.59465 2.97877 0.02535 0.14357 -0.1325 -0.72046 0 0 0 0 0 0 0.03896 1.60268 -0.18364 0 1.21829 0.1583 1.51556 SER_294 -3.85348 0.20724 3.37884 0.00143 0.02559 -0.10908 0.11491 0 0 0 0 -0.84787 0 0.06958 1.1797 0.02828 0 -0.28969 -0.11944 -0.21396 PHE_295 -11.314 1.72053 2.00469 0.02879 0.20556 -0.0457 -2.0464 0 0 0 0 0 0 0.34341 1.69794 -0.16116 0 1.21829 0.30844 -6.03958 PHE_296 -8.9211 1.34984 2.67363 0.02183 0.18913 0.0292 -1.96631 0 0 0 0 0 0 0.04129 1.8697 0.02065 0 1.21829 0.46924 -3.00463 ALA_297 -3.1833 0.29965 1.61724 0.00129 0 -0.12887 -1.00766 0 0 0 0 0 0 0.06136 0 -0.36617 0 1.32468 -0.37519 -1.75698 GLY_298 -3.13969 0.52036 2.85489 0.00015 0 -0.2783 -0.80885 0 0 0 0 0 0 -0.01482 0 1.02247 0 0.79816 0.66947 1.62385 ILE_299 -8.73622 1.47547 2.28368 0.10095 0.14389 0.01076 -1.59327 0 0 0 0 0 0 0.09495 3.01246 0.54164 0 2.30374 0.88206 0.5201 PHE_300 -7.28869 1.26254 3.95864 0.02464 0.17898 -0.22207 -2.15585 0 0 0 0 0 0 -0.03352 2.9824 0.30651 0 1.21829 -0.06298 0.16888 GLN_301 -6.24697 0.52292 4.84412 0.00661 0.17493 -0.07089 -2.60018 0 0 0 0 -0.3435 0 -0.04498 3.23154 -0.15373 0 -1.45095 -0.13938 -2.27048 ALA_302 -5.79338 0.55263 2.68155 0.00134 0 -0.06596 -1.51731 0 0 0 0 0 0 0.16056 0 0.09677 0 1.32468 -0.13033 -2.68945 TRP_303 -8.57735 1.05636 3.72989 0.01972 0.36944 -0.0138 -1.63772 0 0 0 0 0 0 -0.00598 1.15539 -0.24922 0 2.26099 0.01444 -1.87784 ILE_304 -7.03933 0.7589 3.55403 0.02968 0.06941 -0.41188 -1.76201 0 0 0 0 0 0 -0.05587 0.07163 -0.43255 0 2.30374 0.00152 -2.91272 THR_305 -7.37762 0.49252 4.53599 0.00831 0.05842 0.02128 -3.48708 0 0 0 0 0 0 0.00023 0.00092 -0.02552 0 1.15175 0.06049 -4.5603 ALA_306 -6.96816 1.29524 3.06693 0.0017 0 -0.19227 -1.77408 0 0 0 0 0 0 -0.00657 0 -0.27606 0 1.32468 -0.18711 -3.71569 LEU_307 -8.03144 0.99008 3.24574 0.0213 0.1746 0.08537 -1.13743 0 0 0 0 0 0 0.06394 2.59798 -0.20769 0 1.66147 -0.25948 -0.79557 GLY_308 -4.07926 0.45877 2.29161 0.00014 0 -0.34201 -0.16024 0 0 0 0 0 0 0.05465 0 0.82035 0 0.79816 0.31063 0.15281 THR_309 -6.46195 0.56732 3.6643 0.01111 0.06655 -0.04089 -1.77999 0 0 0 0 0 0 -0.03249 0.04788 0.00666 0 1.15175 0.3488 -2.45095 ALA_310 -3.41197 0.34599 1.85897 0.00337 0 -0.105 -0.83824 0 0 0 0 0 0 0.11762 0 0.26587 0 1.32468 0.15969 -0.27901 SER_311 -4.35849 0.71461 3.88528 0.00293 0.07737 -0.17124 -1.29784 0 0 0 -0.9718 0 0 -0.03462 0.32189 -0.15592 0 -0.28969 0.45835 -1.81917 SER_312 -4.42903 0.20611 3.53051 0.00158 0.04318 0.06321 -1.54969 0 0 0 -1.13859 0 0 0.03236 0.78568 0.25782 0 -0.28969 0.22333 -2.26323 ALA_313 -4.3631 0.47756 2.40405 0.00128 0 -0.22617 -0.4882 0 0 0 0 0 0 0.02438 0 -0.13174 0 1.32468 -0.23687 -1.21413 GLY_314 -4.17722 0.52937 2.89696 0.00015 0 -0.35187 -0.73152 0 0 0 -0.9718 0 0 -0.12459 0 0.42307 0 0.79816 -0.05365 -1.76294 THR_315 -7.75647 1.13745 4.3381 0.01339 0.08211 -0.12904 -3.6014 0 0 0 -0.46356 0 0 -0.04422 0.08468 -0.26611 0 1.15175 -0.16927 -5.62261 LEU_316 -9.42751 2.02782 2.68026 0.05426 0.10121 -0.14495 -1.83626 0.02653 0 0 0 0 0 0.17763 0.46125 -0.27362 0 1.66147 0.71527 -3.77662 PRO_317 -7.77897 1.52715 2.18969 0.0024 0.03509 -0.28527 -1.0325 0.06365 0 0 0 0 0 -0.1097 0.2789 0.40426 0 -1.64321 0.96985 -5.37865 VAL_318 -8.3099 0.86712 2.17149 0.02319 0.05127 -0.30153 -0.89594 0 0 0 0 0 0 -0.01111 0.01388 -0.37072 0 2.64269 0.00431 -4.11526 THR_319 -7.94924 0.93783 4.14344 0.00863 0.06251 -0.19006 -2.01044 0 0 0 0 0 0 0.09565 0.32179 0.03178 0 1.15175 -0.00172 -3.39809 PHE_320 -10.5682 1.51785 3.15828 0.02426 0.11766 -0.32549 -1.53211 0 0 0 0 0 0 -0.01701 3.91146 -0.49169 0 1.21829 0.092 -2.89468 ARG_321 -7.23672 0.41779 6.22584 0.01493 0.43102 -0.10825 -2.19874 0 0 0 0 -0.3435 0 0.10267 2.21556 -0.0343 0 -0.09474 0.00408 -0.60437 CYS_322 -8.10723 0.4911 4.52109 0.00268 0.01301 0.04846 -2.43768 0 0 0 0 0 0 0.06057 0.15228 0.2896 0 3.25479 -0.10389 -1.81524 LEU_323 -10.4808 1.37265 3.03412 0.02621 0.06433 0.04474 -3.23039 0 0 0 0 0 0 0.14924 3.0605 -0.24738 0 1.66147 -0.15561 -4.7009 GLU_324 -5.47754 0.19459 6.24155 0.00757 0.26095 0.01559 -3.19368 0 0 0 0 -1.50703 0 0.01526 3.1716 -0.1623 0 -2.72453 -0.10778 -3.26574 GLU_325 -3.7946 0.19837 3.69829 0.01396 1.0952 -0.43336 -0.70125 0 0 0 0 0 0 -0.03526 3.02546 -0.1162 0 -2.72453 0.09133 0.31741 ASN_326 -4.17076 0.29636 3.67624 0.00495 0.28551 -0.36783 -0.77285 0 0 0 0 0 0 -0.02012 1.71307 0.2024 0 -1.34026 0.44587 -0.04741 LEU_327 -7.66308 0.81483 1.67061 0.0241 0.08181 0.08163 -0.78993 0 0 0 0 0 0 0.05854 0.18602 -0.24597 0 1.66147 0.24859 -3.87138 GLY_328 -2.32189 0.09685 2.54385 0.00011 0 -0.09019 -0.52482 0 0 0 0 0 0 -0.05795 0 -1.37514 0 0.79816 -0.33307 -1.26409 ILE_329 -8.87282 0.89601 1.05801 0.03101 0.08835 -0.24292 -0.45181 0 0 0 0 0 0 -0.07288 0.30574 -0.48908 0 2.30374 -0.4631 -5.90976 ASP_330 -5.26325 0.80418 4.70765 0.00395 0.26521 0.00482 -2.92438 0 0 0 0 -0.86863 0 0.0792 1.46153 0.03139 0 -2.14574 -0.528 -4.37207 LYS_331 -5.18718 0.59294 3.9003 0.01171 0.26762 -0.24653 -0.35829 0 0 0 0 0 0 0.01719 2.4242 -0.06412 0 -0.71458 -0.38057 0.26268 ARG_332 -7.36696 1.04794 4.4762 0.01842 0.44826 0.17686 -1.19532 0 0 0 0 -1.97368 0 -0.04635 2.77829 -0.12983 0 -0.09474 -0.36259 -2.22352 VAL_333 -8.61217 1.25118 1.30741 0.02088 0.04463 -0.09979 -1.95933 0 0 0 0 0 0 0.1814 0.01826 -0.47817 0 2.64269 -0.00899 -5.692 THR_334 -7.61897 1.10982 3.80485 0.01016 0.11163 -0.10856 -1.3036 0 0 0 0 0 0 -0.02286 2.566 0.15112 0 1.15175 0.1831 0.03442 ARG_335 -9.43619 1.04076 7.82592 0.00983 0.19562 0.0531 -3.00642 0 0 0 0 -1.50703 0 -0.04588 1.51943 -0.15082 0 -0.09474 -0.27967 -3.8761 PHE_336 -7.52871 1.2936 2.10165 0.02267 0.16378 -0.19466 -0.98605 0 0 0 0 0 0 0.01874 1.5789 -0.08807 0 1.21829 0.20961 -2.19026 VAL_337 -7.44349 0.68288 1.32467 0.01886 0.03739 -0.22705 -1.76181 0 0 0 0 0 0 0.22717 0.52587 0.26095 0 2.64269 0.36113 -3.35075 LEU_338 -9.09507 2.3288 2.17841 0.07678 0.24441 -0.2667 -1.04196 0.02505 0 0 0 0 0 0.07143 0.59131 -0.18297 0 1.66147 1.07549 -2.33357 PRO_339 -8.56465 1.57763 2.12506 0.00271 0.04493 -0.26544 -0.37773 0.15032 0 0 0 0 0 0.47218 0.25542 0.21182 0 -1.64321 1.19641 -4.81453 VAL_340 -8.49032 1.78971 2.00141 0.02025 0.05024 -0.07975 -1.89429 0 0 0 0 0 0 -0.00884 -0.02098 -0.37973 0 2.64269 0.04021 -4.32941 GLY_341 -5.55105 0.5108 4.91141 0.00016 0 0.05158 -2.37403 0 0 0 0 0 0 -0.11894 0 0.40732 0 0.79816 0.09392 -1.27068 ALA_342 -4.65296 0.49745 2.69114 0.00163 0 0.00326 -1.85359 0 0 0 -0.67503 0 0 -0.09886 0 -0.34947 0 1.32468 -0.15772 -3.26947 THR_343 -4.51249 0.42346 3.18215 0.00584 0.0601 -0.17295 -0.68508 0 0 0 0 0 0 -0.05816 0.02495 -0.66756 0 1.15175 -0.3758 -1.62379 ILE_344 -8.53898 0.87423 1.52309 0.06205 0.12864 -0.10204 -0.50125 0 0 0 0 0 0 0.13977 0.76405 -0.5268 0 2.30374 -0.06418 -3.9377 ASN_345 -7.00429 0.82308 6.09542 0.00702 0.54131 -0.16728 -0.64717 0 0 0 0 -0.73414 0 0.17213 2.26577 -0.59188 0 -1.34026 0.03874 -0.54155 MET_346 -6.7598 0.87378 4.32736 0.02393 0.26547 -0.42499 -1.59061 0 0 0 0 0 0 0.01375 2.7474 0.12094 0 1.65735 1.19924 2.45382 ASP_347 -6.31216 0.34185 6.23816 0.00514 0.3177 -0.49949 -2.41041 0 0 0 0 -0.42043 0 -0.05427 1.47096 0.0661 0 -2.14574 1.11217 -2.29042 GLY_348 -5.12918 0.54613 3.64361 0.00014 0 -0.01603 -1.71579 0 0 0 -0.20722 0 0 0.21389 0 0.65462 0 0.79816 0.2101 -1.00157 THR_349 -6.90071 0.72873 6.29671 0.01124 0.06291 -0.05957 -0.80689 0 0 0 -0.82363 -0.97369 0 -0.03569 0.07542 0.02441 0 1.15175 0.31183 -0.93718 ALA_350 -6.10126 0.46343 2.98964 0.00138 0 -0.12698 -1.7042 0 0 0 0 0 0 0.02332 0 -0.29971 0 1.32468 -0.26117 -3.69085 LEU_351 -10.4665 1.08455 3.44886 0.02343 0.15274 -0.13558 -1.85718 0 0 0 0 0 0 -0.00901 2.16077 -0.17528 0 1.66147 -0.16648 -4.27817 TYR_352 -10.8865 1.14939 5.12122 0.03413 0.34359 -0.32333 -2.00725 0 0 0 0 0 0 0.01016 1.55834 -0.40218 0.00056 0.58223 0.11319 -4.70642 GLU_353 -8.7769 0.76936 6.8185 0.00577 0.25275 -0.3688 -3.10236 0 0 0 0 -0.63469 0 0.00642 2.68926 -0.33421 0 -2.72453 -0.2356 -5.63502 ALA_354 -6.26382 0.5308 2.56043 0.00159 0 -0.12381 -1.47281 0 0 0 0 0 0 -0.01573 0 -0.1219 0 1.32468 -0.40059 -3.98116 VAL_355 -9.12892 1.87715 2.54667 0.01885 0.04535 -0.07467 -2.18335 0 0 0 0 0 0 -0.05566 -0.00084 -0.3082 0 2.64269 -0.19928 -4.82021 ALA_356 -6.82129 0.60032 3.0099 0.00138 0 0.04579 -1.82519 0 0 0 0 0 0 -0.01588 0 -0.20811 0 1.32468 -0.24952 -4.13793 ALA_357 -6.05981 0.43594 2.01354 0.00146 0 -0.0049 -1.81253 0 0 0 0 0 0 -0.03932 0 -0.11952 0 1.32468 -0.32393 -4.5844 ILE_358 -8.55547 1.09573 1.84854 0.02854 0.07255 -0.16894 -1.58009 0 0 0 0 0 0 0.00998 0.65562 -0.18601 0 2.30374 -0.0906 -4.56641 PHE_359 -11.4194 1.805 3.41674 0.02965 0.24026 0.05744 -2.01254 0 0 0 0 0 0 -0.01044 1.89608 -0.41196 0 1.21829 0.0389 -5.15202 ILE_360 -10.0728 1.19769 3.28961 0.02702 0.07334 -0.37022 -1.49457 0 0 0 0 0 0 -0.01261 0.3481 -0.30609 0 2.30374 -0.05716 -5.07397 ALA_361 -7.33728 0.9041 3.42683 0.00117 0 -0.04091 -1.46004 0 0 0 0 0 0 0.00018 0 -0.22564 0 1.32468 -0.2007 -3.60761 GLN_362 -6.32662 0.56899 5.76603 0.01007 0.62253 -0.28867 -2.11352 0 0 0 0 0 0 0.15352 2.36957 -0.24087 0 -1.45095 -0.32881 -1.25875 MET_363 -7.64553 1.05806 2.72199 0.0055 0.05057 -0.26738 -0.77678 0 0 0 0 0 0 -0.04137 1.52308 -0.095 0 1.65735 -0.27446 -2.08397 ASN_364 -4.76007 0.33674 4.30338 0.00697 0.30845 -0.28993 -1.30832 0 0 0 0 -0.79756 0 -0.05663 1.45915 -0.20011 0 -1.34026 -0.40046 -2.73864 GLY_365 -1.90271 0.07289 2.01607 6e-05 0 -0.01379 -1.39641 0 0 0 0 0 0 -0.12603 0 -1.39328 0 0.79816 -0.79003 -2.73506 VAL_366 -5.14472 0.45304 1.6864 0.01809 0.04536 -0.1053 -0.86284 0 0 0 0 0 0 0.09243 0.025 -0.44851 0 2.64269 -0.73439 -2.33275 VAL_367 -2.19277 0.11159 1.0616 0.0176 0.04618 -0.26614 0.41584 0 0 0 0 0 0 -0.03664 0.01575 -0.57316 0 2.64269 -0.43231 0.81022 LEU_368 -6.71308 0.58596 -0.45283 0.01718 0.05627 -0.30314 -0.21867 0 0 0 0 0 0 -0.03999 0.7356 -0.34661 0 1.66147 -0.2377 -5.25554 ASP_369 -4.15687 0.45498 4.70647 0.00424 0.26014 -0.00191 -1.80878 0 0 0 -1.16471 0 0 -0.00995 1.73178 0.05627 0 -2.14574 -0.14371 -2.21779 GLY_370 -2.53775 0.31041 2.52409 0.00015 0 0.00214 -0.80649 0 0 0 0 0 0 0.00727 0 0.43734 0 0.79816 0.25572 0.99103 GLY_371 -2.85248 0.23223 2.90884 0.00012 0 -0.03401 -1.4249 0 0 0 0 0 0 -0.05419 0 0.5108 0 0.79816 0.44472 0.52928 GLN_372 -8.61184 1.1197 6.00342 0.00654 0.18611 -0.25104 -2.07329 0 0 0 -1.16471 0 0 0.18864 2.57976 -0.15907 0 -1.45095 -0.00622 -3.63295 ILE_373 -7.35796 0.75218 2.9144 0.04771 0.10912 -0.20599 -1.74644 0 0 0 0 0 0 0.06587 1.16358 -0.2455 0 2.30374 -0.14221 -2.34151 VAL_374 -4.79625 0.34017 4.1234 0.02012 0.05199 -0.12365 -2.10243 0 0 0 0 0 0 -0.05529 0.10769 -0.18892 0 2.64269 -0.11903 -0.09952 THR_375 -6.6415 0.68347 5.3088 0.01406 0.06389 -0.06396 -3.62594 0 0 0 0 0 0 0.01607 0.08518 0.11095 0 1.15175 -0.11992 -3.01715 VAL_376 -7.26376 0.75921 2.20796 0.01938 0.05102 -0.03539 -1.82308 0 0 0 0 0 0 -0.02567 0.12942 -0.27535 0 2.64269 -0.07272 -3.68628 SER_377 -5.00798 0.20863 4.39731 0.00185 0.06361 -0.1153 -1.20118 0 0 0 0 0 0 -0.01424 0.60825 0.33144 0 -0.28969 0.15695 -0.86035 LEU_378 -5.22427 0.2209 3.96945 0.02139 0.17537 -0.20587 -2.06685 0 0 0 0 0 0 -0.02266 0.58149 -0.21797 0 1.66147 0.16348 -0.94406 THR_379 -7.07859 0.65485 4.68123 0.01126 0.06554 -0.07172 -3.19086 0 0 0 0 0 0 -0.01594 0.17995 0.09756 0 1.15175 -0.07804 -3.59302 ALA_380 -5.35693 0.50634 3.44344 0.00139 0 -0.04077 -1.51514 0 0 0 0 0 0 -0.04259 0 -0.25582 0 1.32468 -0.24383 -2.17923 THR_381 -6.69439 0.78186 4.75765 0.00927 0.06169 -0.23088 -1.37462 0 0 0 0 0 0 -0.02742 0.00581 -0.00055 0 1.15175 -0.13076 -1.69061 LEU_382 -6.26996 0.45837 3.55583 0.02025 0.07241 -0.12531 -1.81622 0 0 0 0 0 0 -0.03256 0.19342 -0.29167 0 1.66147 -0.06528 -2.63925 ALA_383 -5.7829 0.75078 2.80696 0.00136 0 -0.19812 -1.40968 0 0 0 0 0 0 -0.00579 0 -0.16067 0 1.32468 -0.32796 -3.00134 SER_384 -5.51971 0.47769 5.00819 0.00135 0.01991 -0.17086 -1.55442 0 0 0 0 0 0 -0.0462 0.5152 0.26499 0 -0.28969 -0.286 -1.57954 VAL_385 -6.6373 1.32408 1.67379 0.02156 0.05587 -0.0468 -1.273 0 0 0 0 0 0 0.03125 -0.00867 -0.38879 0 2.64269 -0.09237 -2.69769 GLY_386 -4.01585 0.28576 2.48262 7e-05 0 -0.1968 -1.04495 0 0 0 0 0 0 -0.11858 0 0.42011 0 0.79816 0.07946 -1.31 ALA_387 -5.7547 1.28389 1.82639 0.00253 0 -0.0143 -1.65037 0 0 0 0 0 0 0.23205 0 -0.00021 0 1.32468 0.59054 -2.15949 ALA_388 -4.68615 0.40997 1.52387 0.00164 0 -0.14575 -0.36463 0 0 0 0 0 0 0.04563 0 -0.38283 0 1.32468 0.21715 -2.05642 SER_389 -4.66711 0.57668 3.92211 0.00937 0.09089 -0.30285 -0.83371 0 0 0 -0.44736 0 0 0.01008 0.60334 -0.11235 0 -0.28969 0.28545 -1.15515 ILE_390 -6.81675 1.30265 1.65924 0.02455 0.0721 0.14703 -1.41107 0.00145 0 0 0 0 0 -0.04562 0.33661 -0.76904 0 2.30374 0.46033 -2.73477 PRO_391 -2.54573 0.82459 1.55528 0.00326 0.07418 0.08973 -0.0511 0.04499 0 0 0 0 0 -0.0552 0.0994 -1.1467 0 -1.64321 -0.32228 -3.07278 SER_392 -2.82603 0.40046 2.55111 0.00354 0.03309 -0.0296 -0.89398 0 0 0 0 0 0 0.03107 0.08804 0.38787 0 -0.28969 -0.02014 -0.56426 ALA_393 -4.38391 0.72633 2.86566 0.00145 0 0.07819 -0.98615 0 0 0 0 0 0 -0.01313 0 -0.38558 0 1.32468 -0.05728 -0.82974 GLY_394 -2.52488 0.2245 3.10737 0.00013 0 -0.16466 -0.10672 0 0 0 0 0 0 0.06178 0 0.4908 0 0.79816 0.1163 2.00278 LEU_395 -5.63402 0.39008 3.00978 0.02228 0.18008 -0.34709 -0.81416 0 0 0 0 0 0 0.05553 0.6539 -0.22615 0 1.66147 0.2805 -0.7678 VAL_396 -8.2888 1.10411 2.91714 0.03693 0.05572 -0.03012 -1.72829 0 0 0 0 0 0 -0.00217 0.19216 -0.25217 0 2.64269 -0.10242 -3.45523 THR_397 -7.70749 1.08874 5.13896 0.005 0.04824 0.03019 -2.64386 0 0 0 0 -0.63469 0 0.28893 0.30113 0.11931 0 1.15175 -0.05825 -2.87205 MET_398 -9.239 0.73227 3.47678 0.00886 0.17499 -0.22445 -1.88308 0 0 0 0 0 0 -0.0289 3.16249 0.00025 0 1.65735 -0.07485 -2.23729 LEU_399 -8.0939 0.99157 3.85172 0.09303 0.24146 -0.12506 -2.09255 0 0 0 0 0 0 -0.03963 0.97722 -0.278 0 1.66147 -0.15743 -2.97009 LEU_400 -6.86524 0.58726 3.53625 0.02807 0.0789 -0.15864 -1.80474 0 0 0 0 0 0 -0.03414 0.17858 -0.28673 0 1.66147 -0.27719 -3.35614 ILE_401 -9.56612 1.56566 2.61229 0.03498 0.0729 -0.23976 -0.94926 0 0 0 0 0 0 -0.05287 0.15487 -0.40562 0 2.30374 -0.18812 -4.65731 LEU_402 -10.4583 1.36043 2.89463 0.03861 0.08018 -0.06543 -2.42065 0 0 0 0 0 0 0.07251 0.37531 -0.24639 0 1.66147 -0.10995 -6.81758 THR_403 -5.41026 0.46342 4.62483 0.00688 0.04653 -0.03236 -2.43732 0 0 0 0 0 0 0.28832 0.09501 -0.16039 0 1.15175 -0.31273 -1.67631 ALA_404 -3.80874 0.48327 1.72432 0.00137 0 -0.08901 -1.31311 0 0 0 0 0 0 -0.04312 0 -0.02652 0 1.32468 -0.4808 -2.22766 VAL_405 -6.70332 0.7068 1.02475 0.01808 0.05548 -0.22696 -0.59536 0 0 0 0 0 0 0.17202 0.01844 0.12736 0 2.64269 -0.15949 -2.91953 GLY_406 -1.89602 0.03278 1.60295 9e-05 0 0.0476 -0.90084 0 0 0 0 0 0 -0.14659 0 -1.45607 0 0.79816 -0.33847 -2.2564 LEU_407 -7.98396 1.32007 1.1989 0.01165 0.05033 0.02998 -1.14434 0.01239 0 0 0 0 0 0.27205 0.34475 -0.33384 0 1.66147 -0.51536 -5.07592 PRO_408 -4.1222 0.50533 2.86901 0.00308 0.11216 -0.47319 -0.43045 0.04991 0 0 0 0 0 0.56014 0.04764 -0.67167 0 -1.64321 -0.16301 -3.35647 THR_409 -2.99356 0.58067 1.33112 0.01286 0.13602 -0.22097 0.5747 0 0 0 0 0 0 -0.0673 2.10786 0.24147 0 1.15175 -0.07113 2.7835 GLU_410 -2.36739 0.31895 1.96786 0.00693 0.32545 -0.15727 0.50314 0 0 0 0 0 0 -0.02506 2.8324 -0.17666 0 -2.72453 -0.09987 0.40395 ASP_411 -4.95669 0.9577 5.34686 0.00347 0.26655 -0.02383 -2.11996 0 0 0 0 -0.79756 0 -0.04937 4.45494 -0.58476 0 -2.14574 -0.12853 0.22309 ILE_412 -5.25231 0.97198 1.80798 0.04689 0.08154 0.16438 -1.50685 0 0 0 0 0 0 0.27421 0.34757 1.35108 0 2.30374 4.97987 5.57009 SER_413 -3.45809 0.49507 3.20929 0.00221 0.05161 -0.37334 -0.992 0 0 0 0 0 0 0.08053 0.16532 -0.13646 0 -0.28969 4.86679 3.62125 LEU_414 -6.65634 0.67912 0.79379 0.02119 0.18765 -0.27499 0.40259 0 0 0 0 0 0 0.08296 1.36708 -0.31145 0 1.66147 -0.30883 -2.35575 LEU_415 -8.39313 1.26234 1.86581 0.04517 0.09297 0.00344 -0.8529 0 0 0 0 0 0 0.13584 0.47569 -0.24608 0 1.66147 -0.29547 -4.24485 VAL_416 -5.61992 0.81847 3.9326 0.03161 0.04327 -0.24695 -1.19371 0 0 0 0 0 0 0.23543 0.29356 0.08789 0 2.64269 -0.23626 0.78868 ALA_417 -3.53025 0.41941 2.13158 0.00156 0 -0.30556 -0.68702 0 0 0 0 0 0 -0.08979 0 -0.19166 0 1.32468 -0.38922 -1.31627 VAL_418 -8.27049 1.33389 1.40806 0.02171 0.0552 -0.07879 -2.06845 0 0 0 0 0 0 -0.02341 0.01015 0.15911 0 2.64269 -0.07966 -4.88999 ASP_419 -5.43483 0.33513 6.41348 0.00524 0.31876 -0.41017 -1.95448 0 0 0 0 0 0 -0.01303 1.69793 0.11172 0 -2.14574 0.27512 -0.80087 TRP_420 -7.40476 0.8689 3.27925 0.02586 0.30244 -0.35174 -1.15632 0 0 0 0 0 0 -0.04512 2.55816 0.048 0 2.26099 -0.06266 0.323 LEU_421 -8.58468 1.10367 2.55454 0.02621 0.07663 -0.07943 -0.3629 0 0 0 0 0 0 0.02512 0.48224 -0.3112 0 1.66147 -0.30263 -3.71095 LEU_422 -8.89068 0.76503 2.80396 0.01545 0.06623 -0.17434 -1.60618 0 0 0 0 0 0 -0.03795 0.48678 -0.23262 0 1.66147 -0.18001 -5.32287 ASP_423 -6.10687 0.30228 6.96012 0.0042 0.30445 -0.45819 -3.39368 0 0 0 0 0 0 -0.03626 1.46585 -0.07745 0 -2.14574 -0.18496 -3.36626 ARG_424 -9.15846 0.86655 6.17402 0.02049 0.66377 -0.00105 -2.35827 0 0 0 0 0 0 0.00323 3.41441 0.00543 0 -0.09474 -0.19899 -0.66362 MET_425 -7.32014 0.7347 3.1508 0.01595 0.0939 -0.45128 -1.02844 0 0 0 0 0 0 0.08481 0.95408 -0.02334 0 1.65735 -0.06074 -2.19234 ARG_426 -10.1697 0.66505 7.66406 0.01554 0.33611 -0.518 -2.29915 0 0 0 0 0 0 0.09434 2.34584 -0.07371 0 -0.09474 -0.19037 -2.22477 THR_427 -7.74357 0.95538 5.08567 0.01283 0.06435 -0.4181 -2.56941 0 0 0 0 0 0 -0.03071 0.04161 0.01458 0 1.15175 -0.13279 -3.56842 SER_428 -6.60046 0.73027 5.29839 0.00172 0.07014 -0.22761 -1.84718 0 0 0 0 0 0 -0.01922 0.60089 0.34499 0 -0.28969 0.14485 -1.7929 VAL_429 -8.37034 1.34317 3.29383 0.02734 0.05276 -0.29511 -1.47898 0 0 0 0 0 0 -0.02596 0.28505 -0.24125 0 2.64269 0.02577 -2.74104 ASN_430 -7.96885 0.42001 8.07 0.00322 0.20506 -0.35701 -2.23001 0 0 0 -1.03085 -0.97369 0 -0.03709 1.05714 0.48929 0 -1.34026 -0.01386 -3.70691 VAL_431 -7.63647 0.9694 3.57615 0.01863 0.05125 -0.29308 -1.92629 0 0 0 0 0 0 0.42987 0.05422 -0.27896 0 2.64269 0.02269 -2.36991 VAL_432 -7.61165 0.8836 3.08604 0.03884 0.05768 -0.04961 -1.81525 0 0 0 0 0 0 -0.00436 0.24542 -0.07624 0 2.64269 -0.17857 -2.78142 GLY_433 -4.71435 0.35019 4.47971 0.00016 0 -0.13095 -2.40568 0 0 0 0 0 0 -0.03984 0 0.5137 0 0.79816 0.06093 -1.08796 ASP_434 -7.07332 0.71577 8.38085 0.0047 0.29331 0.09794 -2.52139 0 0 0 0 -0.73414 0 -0.02874 1.3735 0.16653 0 -2.14574 0.04046 -1.43028 SER_435 -6.71455 0.8109 4.31837 0.00136 0.02295 -0.29373 -1.43252 0 0 0 0 0 0 0.1405 0.4186 0.30523 0 -0.28969 -0.14298 -2.85557 PHE_436 -10.8473 2.09533 2.29226 0.02198 0.16504 -0.2909 -2.1273 0 0 0 0 0 0 -0.02543 2.31653 0.05924 0 1.21829 -0.03595 -5.15816 GLY_437 -4.62334 0.56667 3.96707 0.00017 0 -0.17203 -2.05842 0 0 0 0 0 0 -0.02549 0 0.5378 0 0.79816 0.19024 -0.81919 ALA_438 -6.06707 0.67478 2.36357 0.00138 0 -0.11965 -1.62793 0 0 0 0 0 0 -0.04031 0 -0.19803 0 1.32468 0.04491 -3.64368 GLY_439 -5.16095 0.49945 4.35983 0.00016 0 -0.23638 -1.7535 0 0 0 0 0 0 0.01001 0 0.60642 0 0.79816 0.03722 -0.83959 ILE_440 -9.16722 1.60945 3.57697 0.03997 0.07026 -0.32912 -2.03834 0 0 0 0 0 0 -0.05481 0.17833 -0.45175 0 2.30374 0.22166 -4.04085 VAL_441 -8.63763 0.77715 2.37157 0.02647 0.05104 -0.07488 -1.66368 0 0 0 0 0 0 0.02373 -0.01567 -0.27097 0 2.64269 -0.07857 -4.84875 TYR_442 -10.9405 1.13385 6.99084 0.02261 0.20192 -0.08217 -2.50315 0 0 0 0 -0.90973 0 0.01586 1.6848 -0.27473 0.14012 0.58223 -0.06453 -4.00258 HIS_D_443 -9.80219 0.56184 7.7179 0.0071 0.33855 -0.56912 -1.53825 0 0 0 0 0 0 0.15835 2.47279 0.12201 0 -0.30065 -0.11589 -0.94756 LEU_444 -6.79702 0.57558 5.59282 0.01901 0.07302 -0.40474 -2.39129 0 0 0 0 0 0 -0.03019 0.28651 -0.25684 0 1.66147 -0.20425 -1.87591 SER_445 -5.35023 0.24616 6.50184 0.00181 0.04157 0.05671 -2.28752 0 0 0 0 -1.10505 0 -0.03081 0.10801 -0.34276 0 -0.28969 -0.34993 -2.79989 LYS_446 -4.76725 0.50433 4.92795 0.0133 0.2404 -0.06534 -1.67322 0 0 0 0 -0.90973 0 -0.03564 2.93327 -0.06348 0 -0.71458 -0.49991 -0.1099 SER_447 -2.41594 0.21973 3.25947 0.00279 0.07088 -0.27139 -1.8204 0 0 0 0 0 0 -0.02285 0.22861 -0.17762 0 -0.28969 0.00835 -1.20806 GLU:CtermProteinFull_448 -3.87587 0.20125 5.03189 0.00656 0.40773 -0.07508 -2.25819 0 0 0 0 -1.06179 0 0 2.74363 0 0 -2.72453 0.2361 -1.36831 #END_POSE_ENERGIES_TABLE S_0001_0001.pdb