HEADER 12-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 12-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N MET A 1 148.156 122.036 150.237 1.00 0.00 N ATOM 2 CA MET A 1 148.881 122.766 149.203 1.00 0.00 C ATOM 3 C MET A 1 150.185 123.326 149.765 1.00 0.00 C ATOM 4 O MET A 1 151.109 123.629 149.013 1.00 0.00 O ATOM 5 CB MET A 1 147.993 123.885 148.645 1.00 0.00 C ATOM 6 CG MET A 1 146.785 123.339 147.859 1.00 0.00 C ATOM 7 SD MET A 1 145.652 124.611 147.238 1.00 0.00 S ATOM 8 CE MET A 1 146.634 125.444 145.967 1.00 0.00 C ATOM 9 1H MET A 1 147.297 121.671 149.853 1.00 0.00 H ATOM 10 2H MET A 1 148.726 121.272 150.572 1.00 0.00 H ATOM 11 3H MET A 1 147.944 122.658 151.004 1.00 0.00 H ATOM 12 HA MET A 1 149.135 122.074 148.400 1.00 0.00 H ATOM 13 1HB MET A 1 147.629 124.505 149.465 1.00 0.00 H ATOM 14 2HB MET A 1 148.577 124.517 147.995 1.00 0.00 H ATOM 15 1HG MET A 1 147.139 122.772 147.004 1.00 0.00 H ATOM 16 2HG MET A 1 146.207 122.670 148.499 1.00 0.00 H ATOM 17 1HE MET A 1 146.045 126.243 145.515 1.00 0.00 H ATOM 18 2HE MET A 1 147.517 125.859 146.410 1.00 0.00 H ATOM 19 3HE MET A 1 146.920 124.738 145.203 1.00 0.00 H ATOM 20 N VAL A 2 150.258 123.478 151.085 1.00 0.00 N ATOM 21 CA VAL A 2 151.457 124.035 151.708 1.00 0.00 C ATOM 22 C VAL A 2 152.523 122.929 151.813 1.00 0.00 C ATOM 23 O VAL A 2 153.712 123.196 151.987 1.00 0.00 O ATOM 24 CB VAL A 2 151.136 124.605 153.122 1.00 0.00 C ATOM 25 CG1 VAL A 2 150.122 125.737 153.011 1.00 0.00 C ATOM 26 CG2 VAL A 2 150.608 123.476 154.037 1.00 0.00 C ATOM 27 H VAL A 2 149.474 123.212 151.665 1.00 0.00 H ATOM 28 HA VAL A 2 151.853 124.828 151.073 1.00 0.00 H ATOM 29 HB VAL A 2 152.040 125.027 153.558 1.00 0.00 H ATOM 30 1HG1 VAL A 2 149.904 126.129 154.004 1.00 0.00 H ATOM 31 2HG1 VAL A 2 150.530 126.525 152.395 1.00 0.00 H ATOM 32 3HG1 VAL A 2 149.202 125.361 152.561 1.00 0.00 H ATOM 33 1HG2 VAL A 2 150.387 123.876 155.019 1.00 0.00 H ATOM 34 2HG2 VAL A 2 149.702 123.053 153.606 1.00 0.00 H ATOM 35 3HG2 VAL A 2 151.345 122.707 154.132 1.00 0.00 H ATOM 36 N ARG A 3 152.053 121.675 151.698 1.00 0.00 N ATOM 37 CA ARG A 3 152.865 120.456 151.790 1.00 0.00 C ATOM 38 C ARG A 3 153.314 119.898 150.458 1.00 0.00 C ATOM 39 O ARG A 3 154.448 119.437 150.316 1.00 0.00 O ATOM 40 CB ARG A 3 152.093 119.368 152.520 1.00 0.00 C ATOM 41 CG ARG A 3 152.841 118.045 152.683 1.00 0.00 C ATOM 42 CD ARG A 3 152.076 117.082 153.504 1.00 0.00 C ATOM 43 NE ARG A 3 152.763 115.806 153.621 1.00 0.00 N ATOM 44 CZ ARG A 3 152.273 114.728 154.263 1.00 0.00 C ATOM 45 NH1 ARG A 3 151.093 114.786 154.840 1.00 0.00 N ATOM 46 NH2 ARG A 3 152.978 113.612 154.313 1.00 0.00 N ATOM 47 H ARG A 3 151.066 121.559 151.520 1.00 0.00 H ATOM 48 HA ARG A 3 153.755 120.690 152.365 1.00 0.00 H ATOM 49 1HB ARG A 3 151.825 119.720 153.517 1.00 0.00 H ATOM 50 2HB ARG A 3 151.167 119.159 151.985 1.00 0.00 H ATOM 51 1HG ARG A 3 153.010 117.602 151.705 1.00 0.00 H ATOM 52 2HG ARG A 3 153.791 118.218 153.164 1.00 0.00 H ATOM 53 1HD ARG A 3 151.937 117.489 154.507 1.00 0.00 H ATOM 54 2HD ARG A 3 151.103 116.905 153.045 1.00 0.00 H ATOM 55 HE ARG A 3 153.674 115.722 153.190 1.00 0.00 H ATOM 56 1HH1 ARG A 3 150.553 115.639 154.802 1.00 0.00 H ATOM 57 2HH1 ARG A 3 150.726 113.977 155.321 1.00 0.00 H ATOM 58 1HH2 ARG A 3 153.885 113.566 153.869 1.00 0.00 H ATOM 59 2HH2 ARG A 3 152.610 112.804 154.794 1.00 0.00 H ATOM 60 N LYS A 4 152.415 119.904 149.490 1.00 0.00 N ATOM 61 CA LYS A 4 152.644 119.221 148.231 1.00 0.00 C ATOM 62 C LYS A 4 152.863 120.229 147.123 1.00 0.00 C ATOM 63 O LYS A 4 152.368 121.348 147.204 1.00 0.00 O ATOM 64 CB LYS A 4 151.444 118.306 147.930 1.00 0.00 C ATOM 65 CG LYS A 4 151.283 117.160 148.916 1.00 0.00 C ATOM 66 CD LYS A 4 150.139 116.248 148.533 1.00 0.00 C ATOM 67 CE LYS A 4 149.993 115.105 149.529 1.00 0.00 C ATOM 68 NZ LYS A 4 148.870 114.195 149.170 1.00 0.00 N ATOM 69 H LYS A 4 151.533 120.373 149.643 1.00 0.00 H ATOM 70 HA LYS A 4 153.548 118.626 148.333 1.00 0.00 H ATOM 71 1HB LYS A 4 150.527 118.896 147.939 1.00 0.00 H ATOM 72 2HB LYS A 4 151.544 117.880 146.938 1.00 0.00 H ATOM 73 1HG LYS A 4 152.203 116.576 148.947 1.00 0.00 H ATOM 74 2HG LYS A 4 151.094 117.560 149.906 1.00 0.00 H ATOM 75 1HD LYS A 4 149.211 116.820 148.505 1.00 0.00 H ATOM 76 2HD LYS A 4 150.320 115.835 147.540 1.00 0.00 H ATOM 77 1HE LYS A 4 150.919 114.532 149.556 1.00 0.00 H ATOM 78 2HE LYS A 4 149.810 115.517 150.524 1.00 0.00 H ATOM 79 1HZ LYS A 4 148.806 113.453 149.852 1.00 0.00 H ATOM 80 2HZ LYS A 4 148.004 114.716 149.157 1.00 0.00 H ATOM 81 3HZ LYS A 4 149.037 113.798 148.256 1.00 0.00 H ATOM 82 N PRO A 5 153.594 119.865 146.069 1.00 0.00 N ATOM 83 CA PRO A 5 153.859 120.696 144.922 1.00 0.00 C ATOM 84 C PRO A 5 152.641 120.924 144.064 1.00 0.00 C ATOM 85 O PRO A 5 152.345 120.153 143.152 1.00 0.00 O ATOM 86 CB PRO A 5 154.935 119.905 144.165 1.00 0.00 C ATOM 87 CG PRO A 5 154.738 118.477 144.566 1.00 0.00 C ATOM 88 CD PRO A 5 154.269 118.535 145.997 1.00 0.00 C ATOM 89 HA PRO A 5 154.241 121.654 145.280 1.00 0.00 H ATOM 90 1HB PRO A 5 154.813 120.057 143.082 1.00 0.00 H ATOM 91 2HB PRO A 5 155.935 120.277 144.433 1.00 0.00 H ATOM 92 1HG PRO A 5 154.005 117.996 143.905 1.00 0.00 H ATOM 93 2HG PRO A 5 155.680 117.921 144.455 1.00 0.00 H ATOM 94 1HD PRO A 5 153.575 117.713 146.167 1.00 0.00 H ATOM 95 2HD PRO A 5 155.127 118.469 146.683 1.00 0.00 H ATOM 96 N VAL A 6 152.048 122.091 144.273 1.00 0.00 N ATOM 97 CA VAL A 6 150.845 122.509 143.590 1.00 0.00 C ATOM 98 C VAL A 6 151.192 122.659 142.137 1.00 0.00 C ATOM 99 O VAL A 6 150.436 122.266 141.259 1.00 0.00 O ATOM 100 CB VAL A 6 150.313 123.835 144.151 1.00 0.00 C ATOM 101 CG1 VAL A 6 149.125 124.291 143.327 1.00 0.00 C ATOM 102 CG2 VAL A 6 149.950 123.639 145.596 1.00 0.00 C ATOM 103 H VAL A 6 152.401 122.680 145.013 1.00 0.00 H ATOM 104 HA VAL A 6 150.080 121.738 143.695 1.00 0.00 H ATOM 105 HB VAL A 6 151.084 124.603 144.065 1.00 0.00 H ATOM 106 1HG1 VAL A 6 148.748 125.233 143.726 1.00 0.00 H ATOM 107 2HG1 VAL A 6 149.434 124.432 142.297 1.00 0.00 H ATOM 108 3HG1 VAL A 6 148.344 123.542 143.373 1.00 0.00 H ATOM 109 1HG2 VAL A 6 149.576 124.565 146.001 1.00 0.00 H ATOM 110 2HG2 VAL A 6 149.184 122.872 145.674 1.00 0.00 H ATOM 111 3HG2 VAL A 6 150.834 123.329 146.155 1.00 0.00 H ATOM 112 N VAL A 7 152.399 123.153 141.887 1.00 0.00 N ATOM 113 CA VAL A 7 152.870 123.377 140.542 1.00 0.00 C ATOM 114 C VAL A 7 152.781 122.091 139.747 1.00 0.00 C ATOM 115 O VAL A 7 152.292 122.080 138.620 1.00 0.00 O ATOM 116 CB VAL A 7 154.310 123.875 140.571 1.00 0.00 C ATOM 117 CG1 VAL A 7 154.850 123.945 139.165 1.00 0.00 C ATOM 118 CG2 VAL A 7 154.359 125.198 141.237 1.00 0.00 C ATOM 119 H VAL A 7 152.980 123.437 142.662 1.00 0.00 H ATOM 120 HA VAL A 7 152.279 124.149 140.075 1.00 0.00 H ATOM 121 HB VAL A 7 154.929 123.166 141.121 1.00 0.00 H ATOM 122 1HG1 VAL A 7 155.880 124.301 139.188 1.00 0.00 H ATOM 123 2HG1 VAL A 7 154.820 122.953 138.713 1.00 0.00 H ATOM 124 3HG1 VAL A 7 154.241 124.632 138.579 1.00 0.00 H ATOM 125 1HG2 VAL A 7 155.373 125.543 141.256 1.00 0.00 H ATOM 126 2HG2 VAL A 7 153.769 125.881 140.716 1.00 0.00 H ATOM 127 3HG2 VAL A 7 153.992 125.108 142.242 1.00 0.00 H ATOM 128 N ALA A 8 153.271 120.997 140.354 1.00 0.00 N ATOM 129 CA ALA A 8 153.234 119.687 139.726 1.00 0.00 C ATOM 130 C ALA A 8 151.799 119.236 139.523 1.00 0.00 C ATOM 131 O ALA A 8 151.437 118.800 138.438 1.00 0.00 O ATOM 132 CB ALA A 8 154.008 118.680 140.557 1.00 0.00 C ATOM 133 H ALA A 8 153.698 121.092 141.264 1.00 0.00 H ATOM 134 HA ALA A 8 153.700 119.763 138.745 1.00 0.00 H ATOM 135 1HB ALA A 8 153.985 117.708 140.065 1.00 0.00 H ATOM 136 2HB ALA A 8 155.041 119.011 140.660 1.00 0.00 H ATOM 137 3HB ALA A 8 153.555 118.599 141.540 1.00 0.00 H ATOM 138 N THR A 9 150.934 119.532 140.494 1.00 0.00 N ATOM 139 CA THR A 9 149.550 119.084 140.407 1.00 0.00 C ATOM 140 C THR A 9 148.840 119.705 139.227 1.00 0.00 C ATOM 141 O THR A 9 147.955 119.124 138.607 1.00 0.00 O ATOM 142 CB THR A 9 148.791 119.417 141.708 1.00 0.00 C ATOM 143 OG1 THR A 9 149.399 118.726 142.808 1.00 0.00 O ATOM 144 CG2 THR A 9 147.347 119.006 141.601 1.00 0.00 C ATOM 145 H THR A 9 151.304 119.790 141.403 1.00 0.00 H ATOM 146 HA THR A 9 149.546 118.000 140.291 1.00 0.00 H ATOM 147 HB THR A 9 148.844 120.488 141.894 1.00 0.00 H ATOM 148 HG1 THR A 9 150.320 118.992 142.881 1.00 0.00 H ATOM 149 1HG2 THR A 9 146.835 119.249 142.521 1.00 0.00 H ATOM 150 2HG2 THR A 9 146.879 119.536 140.774 1.00 0.00 H ATOM 151 3HG2 THR A 9 147.287 117.934 141.423 1.00 0.00 H ATOM 152 N ILE A 10 149.014 120.998 139.092 1.00 0.00 N ATOM 153 CA ILE A 10 148.267 121.744 138.115 1.00 0.00 C ATOM 154 C ILE A 10 148.833 121.523 136.722 1.00 0.00 C ATOM 155 O ILE A 10 148.203 120.894 135.872 1.00 0.00 O ATOM 156 CB ILE A 10 148.279 123.237 138.464 1.00 0.00 C ATOM 157 CG1 ILE A 10 147.595 123.424 139.850 1.00 0.00 C ATOM 158 CG2 ILE A 10 147.577 124.068 137.381 1.00 0.00 C ATOM 159 CD1 ILE A 10 146.204 122.870 139.938 1.00 0.00 C ATOM 160 H ILE A 10 149.584 121.496 139.760 1.00 0.00 H ATOM 161 HA ILE A 10 147.238 121.388 138.117 1.00 0.00 H ATOM 162 HB ILE A 10 149.307 123.567 138.549 1.00 0.00 H ATOM 163 1HG1 ILE A 10 148.200 122.941 140.602 1.00 0.00 H ATOM 164 2HG1 ILE A 10 147.553 124.478 140.078 1.00 0.00 H ATOM 165 1HG2 ILE A 10 147.602 125.121 137.658 1.00 0.00 H ATOM 166 2HG2 ILE A 10 148.090 123.928 136.435 1.00 0.00 H ATOM 167 3HG2 ILE A 10 146.542 123.744 137.284 1.00 0.00 H ATOM 168 1HD1 ILE A 10 145.812 123.047 140.934 1.00 0.00 H ATOM 169 2HD1 ILE A 10 145.568 123.362 139.205 1.00 0.00 H ATOM 170 3HD1 ILE A 10 146.223 121.800 139.739 1.00 0.00 H ATOM 171 N SER A 11 150.168 121.414 136.684 1.00 0.00 N ATOM 172 CA SER A 11 150.840 121.251 135.403 1.00 0.00 C ATOM 173 C SER A 11 150.737 119.820 134.862 1.00 0.00 C ATOM 174 O SER A 11 150.798 119.611 133.649 1.00 0.00 O ATOM 175 CB SER A 11 152.302 121.640 135.536 1.00 0.00 C ATOM 176 OG SER A 11 152.969 120.786 136.417 1.00 0.00 O ATOM 177 H SER A 11 150.718 121.745 137.466 1.00 0.00 H ATOM 178 HA SER A 11 150.363 121.911 134.686 1.00 0.00 H ATOM 179 1HB SER A 11 152.779 121.603 134.562 1.00 0.00 H ATOM 180 2HB SER A 11 152.373 122.666 135.897 1.00 0.00 H ATOM 181 HG SER A 11 152.660 121.018 137.297 1.00 0.00 H ATOM 182 N LYS A 12 150.417 118.862 135.744 1.00 0.00 N ATOM 183 CA LYS A 12 150.194 117.475 135.332 1.00 0.00 C ATOM 184 C LYS A 12 148.722 117.162 135.085 1.00 0.00 C ATOM 185 O LYS A 12 148.380 116.044 134.699 1.00 0.00 O ATOM 186 CB LYS A 12 150.750 116.509 136.380 1.00 0.00 C ATOM 187 CG LYS A 12 152.281 116.520 136.499 1.00 0.00 C ATOM 188 CD LYS A 12 152.761 115.544 137.562 1.00 0.00 C ATOM 189 CE LYS A 12 154.282 115.539 137.665 1.00 0.00 C ATOM 190 NZ LYS A 12 154.766 114.580 138.698 1.00 0.00 N ATOM 191 H LYS A 12 150.552 119.048 136.726 1.00 0.00 H ATOM 192 HA LYS A 12 150.710 117.313 134.386 1.00 0.00 H ATOM 193 1HB LYS A 12 150.333 116.756 137.359 1.00 0.00 H ATOM 194 2HB LYS A 12 150.440 115.493 136.138 1.00 0.00 H ATOM 195 1HG LYS A 12 152.723 116.246 135.541 1.00 0.00 H ATOM 196 2HG LYS A 12 152.624 117.515 136.759 1.00 0.00 H ATOM 197 1HD LYS A 12 152.340 115.824 138.530 1.00 0.00 H ATOM 198 2HD LYS A 12 152.421 114.540 137.314 1.00 0.00 H ATOM 199 1HE LYS A 12 154.704 115.264 136.699 1.00 0.00 H ATOM 200 2HE LYS A 12 154.626 116.542 137.921 1.00 0.00 H ATOM 201 1HZ LYS A 12 155.775 114.606 138.735 1.00 0.00 H ATOM 202 2HZ LYS A 12 154.389 114.836 139.599 1.00 0.00 H ATOM 203 3HZ LYS A 12 154.463 113.647 138.460 1.00 0.00 H ATOM 204 N GLY A 13 147.844 118.104 135.410 1.00 0.00 N ATOM 205 CA GLY A 13 146.407 117.912 135.249 1.00 0.00 C ATOM 206 C GLY A 13 145.776 117.089 136.385 1.00 0.00 C ATOM 207 O GLY A 13 144.782 116.394 136.171 1.00 0.00 O ATOM 208 H GLY A 13 148.179 119.028 135.643 1.00 0.00 H ATOM 209 1HA GLY A 13 145.920 118.886 135.205 1.00 0.00 H ATOM 210 2HA GLY A 13 146.218 117.407 134.302 1.00 0.00 H ATOM 211 N GLY A 14 146.432 117.063 137.551 1.00 0.00 N ATOM 212 CA GLY A 14 145.962 116.283 138.691 1.00 0.00 C ATOM 213 C GLY A 14 144.853 117.038 139.404 1.00 0.00 C ATOM 214 O GLY A 14 144.694 118.242 139.210 1.00 0.00 O ATOM 215 H GLY A 14 147.168 117.726 137.713 1.00 0.00 H ATOM 216 1HA GLY A 14 145.602 115.312 138.352 1.00 0.00 H ATOM 217 2HA GLY A 14 146.790 116.093 139.373 1.00 0.00 H ATOM 218 N TYR A 15 144.081 116.337 140.227 1.00 0.00 N ATOM 219 CA TYR A 15 143.067 117.015 141.018 1.00 0.00 C ATOM 220 C TYR A 15 143.698 117.870 142.108 1.00 0.00 C ATOM 221 O TYR A 15 144.592 117.411 142.822 1.00 0.00 O ATOM 222 CB TYR A 15 142.107 116.007 141.647 1.00 0.00 C ATOM 223 CG TYR A 15 140.993 116.656 142.438 1.00 0.00 C ATOM 224 CD1 TYR A 15 139.987 117.346 141.787 1.00 0.00 C ATOM 225 CD2 TYR A 15 140.983 116.556 143.830 1.00 0.00 C ATOM 226 CE1 TYR A 15 138.972 117.937 142.517 1.00 0.00 C ATOM 227 CE2 TYR A 15 139.968 117.145 144.557 1.00 0.00 C ATOM 228 CZ TYR A 15 138.966 117.835 143.904 1.00 0.00 C ATOM 229 OH TYR A 15 137.952 118.425 144.625 1.00 0.00 O ATOM 230 H TYR A 15 144.190 115.335 140.300 1.00 0.00 H ATOM 231 HA TYR A 15 142.494 117.668 140.360 1.00 0.00 H ATOM 232 1HB TYR A 15 141.660 115.390 140.866 1.00 0.00 H ATOM 233 2HB TYR A 15 142.659 115.341 142.311 1.00 0.00 H ATOM 234 HD1 TYR A 15 139.994 117.426 140.701 1.00 0.00 H ATOM 235 HD2 TYR A 15 141.775 116.012 144.345 1.00 0.00 H ATOM 236 HE1 TYR A 15 138.180 118.481 142.004 1.00 0.00 H ATOM 237 HE2 TYR A 15 139.960 117.069 145.644 1.00 0.00 H ATOM 238 HH TYR A 15 138.082 118.250 145.561 1.00 0.00 H ATOM 239 N LEU A 16 143.244 119.107 142.231 1.00 0.00 N ATOM 240 CA LEU A 16 143.772 119.958 143.289 1.00 0.00 C ATOM 241 C LEU A 16 142.930 119.691 144.528 1.00 0.00 C ATOM 242 O LEU A 16 141.745 120.017 144.558 1.00 0.00 O ATOM 243 CB LEU A 16 143.707 121.431 142.899 1.00 0.00 C ATOM 244 CG LEU A 16 144.283 122.388 143.917 1.00 0.00 C ATOM 245 CD1 LEU A 16 145.767 122.087 144.071 1.00 0.00 C ATOM 246 CD2 LEU A 16 144.047 123.797 143.465 1.00 0.00 C ATOM 247 H LEU A 16 142.548 119.462 141.592 1.00 0.00 H ATOM 248 HA LEU A 16 144.810 119.706 143.479 1.00 0.00 H ATOM 249 1HB LEU A 16 144.247 121.568 141.964 1.00 0.00 H ATOM 250 2HB LEU A 16 142.664 121.702 142.733 1.00 0.00 H ATOM 251 HG LEU A 16 143.802 122.234 144.885 1.00 0.00 H ATOM 252 1HD1 LEU A 16 146.197 122.754 144.790 1.00 0.00 H ATOM 253 2HD1 LEU A 16 145.898 121.060 144.410 1.00 0.00 H ATOM 254 3HD1 LEU A 16 146.264 122.219 143.112 1.00 0.00 H ATOM 255 1HD2 LEU A 16 144.458 124.487 144.194 1.00 0.00 H ATOM 256 2HD2 LEU A 16 144.526 123.948 142.516 1.00 0.00 H ATOM 257 3HD2 LEU A 16 142.978 123.973 143.365 1.00 0.00 H ATOM 258 N GLN A 17 143.550 119.089 145.545 1.00 0.00 N ATOM 259 CA GLN A 17 142.806 118.657 146.723 1.00 0.00 C ATOM 260 C GLN A 17 142.562 119.740 147.766 1.00 0.00 C ATOM 261 O GLN A 17 143.501 120.317 148.314 1.00 0.00 O ATOM 262 CB GLN A 17 143.532 117.486 147.388 1.00 0.00 C ATOM 263 CG GLN A 17 142.806 116.889 148.586 1.00 0.00 C ATOM 264 CD GLN A 17 141.526 116.171 148.189 1.00 0.00 C ATOM 265 OE1 GLN A 17 141.531 115.316 147.299 1.00 0.00 O ATOM 266 NE2 GLN A 17 140.425 116.511 148.847 1.00 0.00 N ATOM 267 H GLN A 17 144.545 118.918 145.492 1.00 0.00 H ATOM 268 HA GLN A 17 141.822 118.331 146.390 1.00 0.00 H ATOM 269 1HB GLN A 17 143.682 116.691 146.655 1.00 0.00 H ATOM 270 2HB GLN A 17 144.516 117.814 147.724 1.00 0.00 H ATOM 271 1HG GLN A 17 143.462 116.171 149.075 1.00 0.00 H ATOM 272 2HG GLN A 17 142.546 117.690 149.279 1.00 0.00 H ATOM 273 1HE2 GLN A 17 139.554 116.070 148.628 1.00 0.00 H ATOM 274 2HE2 GLN A 17 140.465 117.209 149.564 1.00 0.00 H ATOM 275 N GLY A 18 141.289 119.925 148.102 1.00 0.00 N ATOM 276 CA GLY A 18 140.862 120.862 149.138 1.00 0.00 C ATOM 277 C GLY A 18 141.145 120.228 150.506 1.00 0.00 C ATOM 278 O GLY A 18 140.225 119.763 151.172 1.00 0.00 O ATOM 279 H GLY A 18 140.577 119.447 147.570 1.00 0.00 H ATOM 280 1HA GLY A 18 141.396 121.806 149.026 1.00 0.00 H ATOM 281 2HA GLY A 18 139.803 121.087 149.025 1.00 0.00 H ATOM 282 N ASN A 19 142.373 120.416 150.996 1.00 0.00 N ATOM 283 CA ASN A 19 142.859 119.755 152.221 1.00 0.00 C ATOM 284 C ASN A 19 142.246 120.287 153.520 1.00 0.00 C ATOM 285 O ASN A 19 142.950 120.832 154.369 1.00 0.00 O ATOM 286 CB ASN A 19 144.372 119.835 152.291 1.00 0.00 C ATOM 287 CG ASN A 19 144.951 118.957 153.373 1.00 0.00 C ATOM 288 OD1 ASN A 19 144.252 118.117 153.952 1.00 0.00 O ATOM 289 ND2 ASN A 19 146.216 119.137 153.656 1.00 0.00 N ATOM 290 H ASN A 19 143.073 120.693 150.322 1.00 0.00 H ATOM 291 HA ASN A 19 142.552 118.709 152.176 1.00 0.00 H ATOM 292 1HB ASN A 19 144.794 119.537 151.330 1.00 0.00 H ATOM 293 2HB ASN A 19 144.673 120.867 152.477 1.00 0.00 H ATOM 294 1HD2 ASN A 19 146.654 118.584 154.364 1.00 0.00 H ATOM 295 2HD2 ASN A 19 146.744 119.828 153.163 1.00 0.00 H ATOM 296 N MET A 20 140.992 119.905 153.766 1.00 0.00 N ATOM 297 CA MET A 20 140.262 120.435 154.913 1.00 0.00 C ATOM 298 C MET A 20 140.820 119.904 156.240 1.00 0.00 C ATOM 299 O MET A 20 141.057 118.706 156.389 1.00 0.00 O ATOM 300 CB MET A 20 138.772 120.116 154.834 1.00 0.00 C ATOM 301 CG MET A 20 138.063 120.738 153.658 1.00 0.00 C ATOM 302 SD MET A 20 138.194 122.521 153.651 1.00 0.00 S ATOM 303 CE MET A 20 137.278 122.942 155.126 1.00 0.00 C ATOM 304 H MET A 20 140.458 119.566 152.982 1.00 0.00 H ATOM 305 HA MET A 20 140.393 121.502 154.929 1.00 0.00 H ATOM 306 1HB MET A 20 138.636 119.038 154.774 1.00 0.00 H ATOM 307 2HB MET A 20 138.278 120.460 155.744 1.00 0.00 H ATOM 308 1HG MET A 20 138.484 120.358 152.739 1.00 0.00 H ATOM 309 2HG MET A 20 137.008 120.469 153.685 1.00 0.00 H ATOM 310 1HE MET A 20 137.273 124.025 155.254 1.00 0.00 H ATOM 311 2HE MET A 20 136.254 122.582 155.035 1.00 0.00 H ATOM 312 3HE MET A 20 137.751 122.476 155.993 1.00 0.00 H ATOM 313 N SER A 21 141.022 120.831 157.185 1.00 0.00 N ATOM 314 CA SER A 21 141.561 120.557 158.525 1.00 0.00 C ATOM 315 C SER A 21 142.877 119.787 158.472 1.00 0.00 C ATOM 316 O SER A 21 143.168 118.988 159.362 1.00 0.00 O ATOM 317 CB SER A 21 140.556 119.773 159.345 1.00 0.00 C ATOM 318 OG SER A 21 139.370 120.502 159.509 1.00 0.00 O ATOM 319 H SER A 21 140.793 121.785 156.963 1.00 0.00 H ATOM 320 HA SER A 21 141.757 121.511 159.011 1.00 0.00 H ATOM 321 1HB SER A 21 140.338 118.829 158.855 1.00 0.00 H ATOM 322 2HB SER A 21 140.983 119.543 160.320 1.00 0.00 H ATOM 323 HG SER A 21 138.998 120.602 158.630 1.00 0.00 H ATOM 324 N GLY A 22 143.664 120.032 157.436 1.00 0.00 N ATOM 325 CA GLY A 22 144.990 119.435 157.334 1.00 0.00 C ATOM 326 C GLY A 22 146.031 120.214 158.144 1.00 0.00 C ATOM 327 O GLY A 22 145.709 121.193 158.814 1.00 0.00 O ATOM 328 H GLY A 22 143.346 120.651 156.704 1.00 0.00 H ATOM 329 1HA GLY A 22 144.952 118.404 157.688 1.00 0.00 H ATOM 330 2HA GLY A 22 145.290 119.405 156.287 1.00 0.00 H ATOM 331 N ARG A 23 147.289 119.807 158.028 1.00 0.00 N ATOM 332 CA ARG A 23 148.383 120.468 158.744 1.00 0.00 C ATOM 333 C ARG A 23 149.737 120.072 158.178 1.00 0.00 C ATOM 334 O ARG A 23 149.852 119.057 157.490 1.00 0.00 O ATOM 335 CB ARG A 23 148.345 120.133 160.203 1.00 0.00 C ATOM 336 CG ARG A 23 148.676 118.696 160.535 1.00 0.00 C ATOM 337 CD ARG A 23 147.512 117.829 160.402 1.00 0.00 C ATOM 338 NE ARG A 23 146.396 118.306 161.191 1.00 0.00 N ATOM 339 CZ ARG A 23 146.216 118.039 162.498 1.00 0.00 C ATOM 340 NH1 ARG A 23 147.090 117.298 163.143 1.00 0.00 N ATOM 341 NH2 ARG A 23 145.163 118.521 163.132 1.00 0.00 N ATOM 342 H ARG A 23 147.491 119.002 157.451 1.00 0.00 H ATOM 343 HA ARG A 23 148.261 121.543 158.639 1.00 0.00 H ATOM 344 1HB ARG A 23 149.033 120.752 160.723 1.00 0.00 H ATOM 345 2HB ARG A 23 147.351 120.341 160.600 1.00 0.00 H ATOM 346 1HG ARG A 23 149.451 118.336 159.859 1.00 0.00 H ATOM 347 2HG ARG A 23 149.031 118.634 161.557 1.00 0.00 H ATOM 348 1HD ARG A 23 147.202 117.794 159.358 1.00 0.00 H ATOM 349 2HD ARG A 23 147.765 116.825 160.739 1.00 0.00 H ATOM 350 HE ARG A 23 145.702 118.880 160.727 1.00 0.00 H ATOM 351 1HH1 ARG A 23 147.896 116.929 162.659 1.00 0.00 H ATOM 352 2HH1 ARG A 23 146.955 117.097 164.124 1.00 0.00 H ATOM 353 1HH2 ARG A 23 144.491 119.091 162.636 1.00 0.00 H ATOM 354 2HH2 ARG A 23 145.030 118.320 164.112 1.00 0.00 H ATOM 355 N LEU A 24 150.765 120.868 158.473 1.00 0.00 N ATOM 356 CA LEU A 24 152.126 120.527 158.079 1.00 0.00 C ATOM 357 C LEU A 24 153.090 120.854 159.241 1.00 0.00 C ATOM 358 O LEU A 24 153.214 122.024 159.598 1.00 0.00 O ATOM 359 CB LEU A 24 152.512 121.302 156.814 1.00 0.00 C ATOM 360 CG LEU A 24 153.896 121.120 156.269 1.00 0.00 C ATOM 361 CD1 LEU A 24 154.105 119.703 155.874 1.00 0.00 C ATOM 362 CD2 LEU A 24 154.064 122.028 155.122 1.00 0.00 C ATOM 363 H LEU A 24 150.601 121.718 158.993 1.00 0.00 H ATOM 364 HA LEU A 24 152.171 119.469 157.872 1.00 0.00 H ATOM 365 1HB LEU A 24 151.824 121.024 156.016 1.00 0.00 H ATOM 366 2HB LEU A 24 152.405 122.337 156.990 1.00 0.00 H ATOM 367 HG LEU A 24 154.630 121.355 157.040 1.00 0.00 H ATOM 368 1HD1 LEU A 24 155.114 119.582 155.479 1.00 0.00 H ATOM 369 2HD1 LEU A 24 153.981 119.070 156.725 1.00 0.00 H ATOM 370 3HD1 LEU A 24 153.393 119.439 155.124 1.00 0.00 H ATOM 371 1HD2 LEU A 24 155.045 121.907 154.726 1.00 0.00 H ATOM 372 2HD2 LEU A 24 153.348 121.793 154.380 1.00 0.00 H ATOM 373 3HD2 LEU A 24 153.923 123.060 155.448 1.00 0.00 H ATOM 374 N PRO A 25 153.786 119.866 159.844 1.00 0.00 N ATOM 375 CA PRO A 25 154.767 120.041 160.910 1.00 0.00 C ATOM 376 C PRO A 25 155.880 120.975 160.446 1.00 0.00 C ATOM 377 O PRO A 25 156.105 121.129 159.245 1.00 0.00 O ATOM 378 CB PRO A 25 155.284 118.621 161.154 1.00 0.00 C ATOM 379 CG PRO A 25 154.162 117.728 160.687 1.00 0.00 C ATOM 380 CD PRO A 25 153.566 118.439 159.497 1.00 0.00 C ATOM 381 HA PRO A 25 154.269 120.423 161.812 1.00 0.00 H ATOM 382 1HB PRO A 25 156.217 118.460 160.593 1.00 0.00 H ATOM 383 2HB PRO A 25 155.522 118.485 162.218 1.00 0.00 H ATOM 384 1HG PRO A 25 154.551 116.733 160.427 1.00 0.00 H ATOM 385 2HG PRO A 25 153.434 117.582 161.494 1.00 0.00 H ATOM 386 1HD PRO A 25 154.112 118.148 158.602 1.00 0.00 H ATOM 387 2HD PRO A 25 152.502 118.165 159.427 1.00 0.00 H ATOM 388 N SER A 26 156.599 121.562 161.404 1.00 0.00 N ATOM 389 CA SER A 26 157.639 122.532 161.075 1.00 0.00 C ATOM 390 C SER A 26 158.799 121.905 160.330 1.00 0.00 C ATOM 391 O SER A 26 158.929 120.682 160.267 1.00 0.00 O ATOM 392 CB SER A 26 158.146 123.185 162.344 1.00 0.00 C ATOM 393 OG SER A 26 158.835 122.263 163.143 1.00 0.00 O ATOM 394 H SER A 26 156.438 121.319 162.371 1.00 0.00 H ATOM 395 HA SER A 26 157.205 123.309 160.454 1.00 0.00 H ATOM 396 1HB SER A 26 158.802 124.007 162.089 1.00 0.00 H ATOM 397 2HB SER A 26 157.306 123.597 162.900 1.00 0.00 H ATOM 398 HG SER A 26 159.578 121.959 162.617 1.00 0.00 H ATOM 399 N MET A 27 159.635 122.763 159.754 1.00 0.00 N ATOM 400 CA MET A 27 160.783 122.329 158.973 1.00 0.00 C ATOM 401 C MET A 27 161.668 121.403 159.821 1.00 0.00 C ATOM 402 O MET A 27 162.451 121.831 160.662 1.00 0.00 O ATOM 403 CB MET A 27 161.567 123.550 158.477 1.00 0.00 C ATOM 404 CG MET A 27 162.702 123.219 157.602 1.00 0.00 C ATOM 405 SD MET A 27 162.163 122.451 156.092 1.00 0.00 S ATOM 406 CE MET A 27 163.613 121.553 155.618 1.00 0.00 C ATOM 407 H MET A 27 159.463 123.754 159.849 1.00 0.00 H ATOM 408 HA MET A 27 160.429 121.760 158.117 1.00 0.00 H ATOM 409 1HB MET A 27 160.918 124.206 157.937 1.00 0.00 H ATOM 410 2HB MET A 27 161.947 124.104 159.316 1.00 0.00 H ATOM 411 1HG MET A 27 163.241 124.104 157.366 1.00 0.00 H ATOM 412 2HG MET A 27 163.342 122.577 158.090 1.00 0.00 H ATOM 413 1HE MET A 27 163.423 121.022 154.686 1.00 0.00 H ATOM 414 2HE MET A 27 164.426 122.231 155.479 1.00 0.00 H ATOM 415 3HE MET A 27 163.866 120.837 156.400 1.00 0.00 H ATOM 416 N GLY A 28 162.089 120.327 159.155 1.00 0.00 N ATOM 417 CA GLY A 28 162.922 119.290 159.779 1.00 0.00 C ATOM 418 C GLY A 28 164.394 119.675 160.008 1.00 0.00 C ATOM 419 O GLY A 28 165.117 118.966 160.709 1.00 0.00 O ATOM 420 H GLY A 28 161.664 120.121 158.262 1.00 0.00 H ATOM 421 1HA GLY A 28 162.490 119.028 160.745 1.00 0.00 H ATOM 422 2HA GLY A 28 162.902 118.399 159.153 1.00 0.00 H ATOM 423 N ASP A 29 164.837 120.781 159.420 1.00 0.00 N ATOM 424 CA ASP A 29 166.202 121.273 159.583 1.00 0.00 C ATOM 425 C ASP A 29 166.369 122.260 160.744 1.00 0.00 C ATOM 426 O ASP A 29 167.471 122.758 160.971 1.00 0.00 O ATOM 427 CB ASP A 29 166.698 121.948 158.299 1.00 0.00 C ATOM 428 CG ASP A 29 166.877 120.974 157.138 1.00 0.00 C ATOM 429 OD1 ASP A 29 167.072 119.807 157.389 1.00 0.00 O ATOM 430 OD2 ASP A 29 166.818 121.405 156.011 1.00 0.00 O ATOM 431 H ASP A 29 164.206 121.291 158.839 1.00 0.00 H ATOM 432 HA ASP A 29 166.841 120.421 159.817 1.00 0.00 H ATOM 433 1HB ASP A 29 165.989 122.722 157.997 1.00 0.00 H ATOM 434 2HB ASP A 29 167.653 122.438 158.491 1.00 0.00 H ATOM 435 N GLN A 30 165.286 122.569 161.460 1.00 0.00 N ATOM 436 CA GLN A 30 165.372 123.496 162.593 1.00 0.00 C ATOM 437 C GLN A 30 165.923 122.788 163.834 1.00 0.00 C ATOM 438 O GLN A 30 165.687 121.597 164.038 1.00 0.00 O ATOM 439 CB GLN A 30 163.998 124.102 162.904 1.00 0.00 C ATOM 440 CG GLN A 30 163.434 124.979 161.801 1.00 0.00 C ATOM 441 CD GLN A 30 164.165 126.305 161.678 1.00 0.00 C ATOM 442 OE1 GLN A 30 164.185 127.106 162.617 1.00 0.00 O ATOM 443 NE2 GLN A 30 164.769 126.545 160.519 1.00 0.00 N ATOM 444 H GLN A 30 164.399 122.141 161.235 1.00 0.00 H ATOM 445 HA GLN A 30 166.049 124.307 162.326 1.00 0.00 H ATOM 446 1HB GLN A 30 163.283 123.302 163.094 1.00 0.00 H ATOM 447 2HB GLN A 30 164.057 124.701 163.800 1.00 0.00 H ATOM 448 1HG GLN A 30 163.522 124.459 160.873 1.00 0.00 H ATOM 449 2HG GLN A 30 162.385 125.187 162.016 1.00 0.00 H ATOM 450 1HE2 GLN A 30 165.266 127.403 160.382 1.00 0.00 H ATOM 451 2HE2 GLN A 30 164.728 125.868 159.784 1.00 0.00 H ATOM 452 N GLU A 31 166.658 123.538 164.661 1.00 0.00 N ATOM 453 CA GLU A 31 167.177 123.027 165.930 1.00 0.00 C ATOM 454 C GLU A 31 166.871 123.789 167.256 1.00 0.00 C ATOM 455 O GLU A 31 167.799 124.409 167.776 1.00 0.00 O ATOM 456 CB GLU A 31 168.698 122.904 165.837 1.00 0.00 C ATOM 457 CG GLU A 31 169.187 121.922 164.788 1.00 0.00 C ATOM 458 CD GLU A 31 170.686 121.806 164.749 1.00 0.00 C ATOM 459 OE1 GLU A 31 171.339 122.560 165.430 1.00 0.00 O ATOM 460 OE2 GLU A 31 171.179 120.962 164.038 1.00 0.00 O ATOM 461 H GLU A 31 166.859 124.493 164.403 1.00 0.00 H ATOM 462 HA GLU A 31 166.748 122.036 166.072 1.00 0.00 H ATOM 463 1HB GLU A 31 169.129 123.878 165.610 1.00 0.00 H ATOM 464 2HB GLU A 31 169.096 122.586 166.802 1.00 0.00 H ATOM 465 1HG GLU A 31 168.763 120.941 164.997 1.00 0.00 H ATOM 466 2HG GLU A 31 168.827 122.243 163.813 1.00 0.00 H ATOM 467 N PRO A 32 165.653 123.800 167.857 1.00 0.00 N ATOM 468 CA PRO A 32 165.361 124.550 169.072 1.00 0.00 C ATOM 469 C PRO A 32 166.285 124.101 170.216 1.00 0.00 C ATOM 470 O PRO A 32 166.709 122.944 170.233 1.00 0.00 O ATOM 471 CB PRO A 32 163.896 124.204 169.354 1.00 0.00 C ATOM 472 CG PRO A 32 163.341 123.877 168.022 1.00 0.00 C ATOM 473 CD PRO A 32 164.455 123.165 167.296 1.00 0.00 C ATOM 474 HA PRO A 32 165.493 125.603 168.829 1.00 0.00 H ATOM 475 1HB PRO A 32 163.839 123.363 170.061 1.00 0.00 H ATOM 476 2HB PRO A 32 163.394 125.060 169.830 1.00 0.00 H ATOM 477 1HG PRO A 32 162.444 123.249 168.126 1.00 0.00 H ATOM 478 2HG PRO A 32 163.027 124.795 167.505 1.00 0.00 H ATOM 479 1HD PRO A 32 164.421 122.092 167.528 1.00 0.00 H ATOM 480 2HD PRO A 32 164.311 123.358 166.234 1.00 0.00 H ATOM 481 N PRO A 33 166.620 124.982 171.178 1.00 0.00 N ATOM 482 CA PRO A 33 167.447 124.710 172.343 1.00 0.00 C ATOM 483 C PRO A 33 166.940 123.528 173.151 1.00 0.00 C ATOM 484 O PRO A 33 165.736 123.359 173.345 1.00 0.00 O ATOM 485 CB PRO A 33 167.351 126.010 173.146 1.00 0.00 C ATOM 486 CG PRO A 33 167.080 127.068 172.131 1.00 0.00 C ATOM 487 CD PRO A 33 166.183 126.413 171.110 1.00 0.00 C ATOM 488 HA PRO A 33 168.477 124.520 172.010 1.00 0.00 H ATOM 489 1HB PRO A 33 166.553 125.931 173.895 1.00 0.00 H ATOM 490 2HB PRO A 33 168.289 126.184 173.694 1.00 0.00 H ATOM 491 1HG PRO A 33 166.605 127.939 172.608 1.00 0.00 H ATOM 492 2HG PRO A 33 168.024 127.423 171.692 1.00 0.00 H ATOM 493 1HD PRO A 33 165.131 126.525 171.411 1.00 0.00 H ATOM 494 2HD PRO A 33 166.372 126.884 170.147 1.00 0.00 H ATOM 495 N GLY A 34 167.881 122.710 173.628 1.00 0.00 N ATOM 496 CA GLY A 34 167.574 121.513 174.411 1.00 0.00 C ATOM 497 C GLY A 34 167.094 121.903 175.814 1.00 0.00 C ATOM 498 O GLY A 34 166.651 121.060 176.595 1.00 0.00 O ATOM 499 H GLY A 34 168.850 122.937 173.454 1.00 0.00 H ATOM 500 1HA GLY A 34 166.807 120.928 173.901 1.00 0.00 H ATOM 501 2HA GLY A 34 168.460 120.883 174.479 1.00 0.00 H ATOM 502 N GLN A 35 167.227 123.195 176.117 1.00 0.00 N ATOM 503 CA GLN A 35 166.778 123.833 177.353 1.00 0.00 C ATOM 504 C GLN A 35 165.322 124.276 177.307 1.00 0.00 C ATOM 505 O GLN A 35 164.767 124.661 178.336 1.00 0.00 O ATOM 506 CB GLN A 35 167.667 125.036 177.665 1.00 0.00 C ATOM 507 CG GLN A 35 169.098 124.684 177.983 1.00 0.00 C ATOM 508 CD GLN A 35 169.942 125.914 178.254 1.00 0.00 C ATOM 509 OE1 GLN A 35 169.647 127.007 177.762 1.00 0.00 O ATOM 510 NE2 GLN A 35 171.001 125.742 179.037 1.00 0.00 N ATOM 511 H GLN A 35 167.676 123.792 175.440 1.00 0.00 H ATOM 512 HA GLN A 35 166.860 123.105 178.159 1.00 0.00 H ATOM 513 1HB GLN A 35 167.671 125.715 176.813 1.00 0.00 H ATOM 514 2HB GLN A 35 167.257 125.580 178.515 1.00 0.00 H ATOM 515 1HG GLN A 35 169.116 124.053 178.870 1.00 0.00 H ATOM 516 2HG GLN A 35 169.528 124.151 177.135 1.00 0.00 H ATOM 517 1HE2 GLN A 35 171.597 126.517 179.251 1.00 0.00 H ATOM 518 2HE2 GLN A 35 171.204 124.838 179.414 1.00 0.00 H ATOM 519 N GLU A 36 164.714 124.207 176.123 1.00 0.00 N ATOM 520 CA GLU A 36 163.365 124.706 175.884 1.00 0.00 C ATOM 521 C GLU A 36 163.393 126.205 176.121 1.00 0.00 C ATOM 522 O GLU A 36 163.905 126.940 175.283 1.00 0.00 O ATOM 523 CB GLU A 36 162.311 123.992 176.758 1.00 0.00 C ATOM 524 CG GLU A 36 162.192 122.496 176.496 1.00 0.00 C ATOM 525 CD GLU A 36 161.070 121.848 177.268 1.00 0.00 C ATOM 526 OE1 GLU A 36 160.922 122.145 178.429 1.00 0.00 O ATOM 527 OE2 GLU A 36 160.361 121.057 176.692 1.00 0.00 O ATOM 528 H GLU A 36 165.211 123.782 175.353 1.00 0.00 H ATOM 529 HA GLU A 36 163.106 124.526 174.841 1.00 0.00 H ATOM 530 1HB GLU A 36 162.534 124.116 177.808 1.00 0.00 H ATOM 531 2HB GLU A 36 161.333 124.440 176.590 1.00 0.00 H ATOM 532 1HG GLU A 36 162.022 122.336 175.432 1.00 0.00 H ATOM 533 2HG GLU A 36 163.133 122.016 176.763 1.00 0.00 H ATOM 534 N LYS A 37 162.788 126.687 177.199 1.00 0.00 N ATOM 535 CA LYS A 37 162.827 128.125 177.449 1.00 0.00 C ATOM 536 C LYS A 37 164.255 128.582 177.759 1.00 0.00 C ATOM 537 O LYS A 37 164.913 128.033 178.642 1.00 0.00 O ATOM 538 CB LYS A 37 161.889 128.516 178.591 1.00 0.00 C ATOM 539 CG LYS A 37 161.834 130.020 178.862 1.00 0.00 C ATOM 540 CD LYS A 37 160.834 130.353 179.958 1.00 0.00 C ATOM 541 CE LYS A 37 160.791 131.850 180.230 1.00 0.00 C ATOM 542 NZ LYS A 37 159.812 132.191 181.299 1.00 0.00 N ATOM 543 H LYS A 37 162.276 126.072 177.814 1.00 0.00 H ATOM 544 HA LYS A 37 162.518 128.644 176.541 1.00 0.00 H ATOM 545 1HB LYS A 37 160.878 128.175 178.364 1.00 0.00 H ATOM 546 2HB LYS A 37 162.204 128.018 179.508 1.00 0.00 H ATOM 547 1HG LYS A 37 162.821 130.374 179.166 1.00 0.00 H ATOM 548 2HG LYS A 37 161.544 130.542 177.950 1.00 0.00 H ATOM 549 1HD LYS A 37 159.841 130.017 179.660 1.00 0.00 H ATOM 550 2HD LYS A 37 161.115 129.835 180.875 1.00 0.00 H ATOM 551 1HE LYS A 37 161.782 132.185 180.532 1.00 0.00 H ATOM 552 2HE LYS A 37 160.512 132.369 179.313 1.00 0.00 H ATOM 553 1HZ LYS A 37 159.812 133.191 181.449 1.00 0.00 H ATOM 554 2HZ LYS A 37 158.888 131.894 181.019 1.00 0.00 H ATOM 555 3HZ LYS A 37 160.071 131.724 182.156 1.00 0.00 H ATOM 556 N VAL A 38 164.715 129.600 177.034 1.00 0.00 N ATOM 557 CA VAL A 38 166.052 130.153 177.248 1.00 0.00 C ATOM 558 C VAL A 38 165.973 131.626 177.594 1.00 0.00 C ATOM 559 O VAL A 38 165.295 132.399 176.916 1.00 0.00 O ATOM 560 CB VAL A 38 166.946 129.981 175.989 1.00 0.00 C ATOM 561 CG1 VAL A 38 168.313 130.649 176.216 1.00 0.00 C ATOM 562 CG2 VAL A 38 167.104 128.497 175.674 1.00 0.00 C ATOM 563 H VAL A 38 164.119 130.009 176.329 1.00 0.00 H ATOM 564 HA VAL A 38 166.521 129.620 178.075 1.00 0.00 H ATOM 565 HB VAL A 38 166.482 130.484 175.141 1.00 0.00 H ATOM 566 1HG1 VAL A 38 168.932 130.523 175.329 1.00 0.00 H ATOM 567 2HG1 VAL A 38 168.174 131.712 176.412 1.00 0.00 H ATOM 568 3HG1 VAL A 38 168.807 130.185 177.070 1.00 0.00 H ATOM 569 1HG2 VAL A 38 167.731 128.375 174.791 1.00 0.00 H ATOM 570 2HG2 VAL A 38 167.570 127.992 176.522 1.00 0.00 H ATOM 571 3HG2 VAL A 38 166.140 128.068 175.489 1.00 0.00 H ATOM 572 N VAL A 39 166.673 132.012 178.654 1.00 0.00 N ATOM 573 CA VAL A 39 166.696 133.404 179.066 1.00 0.00 C ATOM 574 C VAL A 39 168.111 133.940 178.949 1.00 0.00 C ATOM 575 O VAL A 39 169.064 133.323 179.425 1.00 0.00 O ATOM 576 CB VAL A 39 166.214 133.537 180.518 1.00 0.00 C ATOM 577 CG1 VAL A 39 166.288 134.996 180.952 1.00 0.00 C ATOM 578 CG2 VAL A 39 164.789 132.986 180.617 1.00 0.00 C ATOM 579 H VAL A 39 167.208 131.330 179.170 1.00 0.00 H ATOM 580 HA VAL A 39 166.025 133.978 178.427 1.00 0.00 H ATOM 581 HB VAL A 39 166.872 132.972 181.178 1.00 0.00 H ATOM 582 1HG1 VAL A 39 165.946 135.086 181.983 1.00 0.00 H ATOM 583 2HG1 VAL A 39 167.318 135.346 180.881 1.00 0.00 H ATOM 584 3HG1 VAL A 39 165.653 135.599 180.305 1.00 0.00 H ATOM 585 1HG2 VAL A 39 164.435 133.074 181.643 1.00 0.00 H ATOM 586 2HG2 VAL A 39 164.133 133.554 179.957 1.00 0.00 H ATOM 587 3HG2 VAL A 39 164.781 131.936 180.319 1.00 0.00 H ATOM 588 N LEU A 40 168.232 135.088 178.305 1.00 0.00 N ATOM 589 CA LEU A 40 169.525 135.709 178.080 1.00 0.00 C ATOM 590 C LEU A 40 170.010 136.478 179.304 1.00 0.00 C ATOM 591 O LEU A 40 169.213 137.027 180.066 1.00 0.00 O ATOM 592 CB LEU A 40 169.453 136.651 176.882 1.00 0.00 C ATOM 593 CG LEU A 40 169.054 136.006 175.552 1.00 0.00 C ATOM 594 CD1 LEU A 40 168.977 137.085 174.479 1.00 0.00 C ATOM 595 CD2 LEU A 40 170.066 134.934 175.185 1.00 0.00 C ATOM 596 H LEU A 40 167.403 135.544 177.952 1.00 0.00 H ATOM 597 HA LEU A 40 170.247 134.923 177.862 1.00 0.00 H ATOM 598 1HB LEU A 40 168.731 137.436 177.100 1.00 0.00 H ATOM 599 2HB LEU A 40 170.429 137.112 176.748 1.00 0.00 H ATOM 600 HG LEU A 40 168.065 135.553 175.644 1.00 0.00 H ATOM 601 1HD1 LEU A 40 168.692 136.635 173.529 1.00 0.00 H ATOM 602 2HD1 LEU A 40 168.232 137.828 174.765 1.00 0.00 H ATOM 603 3HD1 LEU A 40 169.950 137.567 174.375 1.00 0.00 H ATOM 604 1HD2 LEU A 40 169.782 134.473 174.238 1.00 0.00 H ATOM 605 2HD2 LEU A 40 171.054 135.385 175.089 1.00 0.00 H ATOM 606 3HD2 LEU A 40 170.089 134.173 175.967 1.00 0.00 H ATOM 607 N LYS A 41 171.329 136.514 179.477 1.00 0.00 N ATOM 608 CA LYS A 41 171.969 137.329 180.508 1.00 0.00 C ATOM 609 C LYS A 41 172.199 138.751 180.008 1.00 0.00 C ATOM 610 O LYS A 41 172.492 139.660 180.785 1.00 0.00 O ATOM 611 CB LYS A 41 173.295 136.701 180.933 1.00 0.00 C ATOM 612 CG LYS A 41 173.151 135.361 181.638 1.00 0.00 C ATOM 613 CD LYS A 41 174.508 134.794 182.027 1.00 0.00 C ATOM 614 CE LYS A 41 174.366 133.458 182.743 1.00 0.00 C ATOM 615 NZ LYS A 41 175.688 132.876 183.099 1.00 0.00 N ATOM 616 H LYS A 41 171.909 135.951 178.872 1.00 0.00 H ATOM 617 HA LYS A 41 171.311 137.375 181.376 1.00 0.00 H ATOM 618 1HB LYS A 41 173.925 136.554 180.054 1.00 0.00 H ATOM 619 2HB LYS A 41 173.821 137.380 181.605 1.00 0.00 H ATOM 620 1HG LYS A 41 172.548 135.486 182.537 1.00 0.00 H ATOM 621 2HG LYS A 41 172.646 134.657 180.977 1.00 0.00 H ATOM 622 1HD LYS A 41 175.114 134.653 181.131 1.00 0.00 H ATOM 623 2HD LYS A 41 175.021 135.495 182.685 1.00 0.00 H ATOM 624 1HE LYS A 41 173.785 133.603 183.653 1.00 0.00 H ATOM 625 2HE LYS A 41 173.834 132.762 182.095 1.00 0.00 H ATOM 626 1HZ LYS A 41 175.553 131.993 183.571 1.00 0.00 H ATOM 627 2HZ LYS A 41 176.229 132.728 182.258 1.00 0.00 H ATOM 628 3HZ LYS A 41 176.183 133.510 183.709 1.00 0.00 H ATOM 629 N LYS A 42 172.079 138.925 178.699 1.00 0.00 N ATOM 630 CA LYS A 42 172.278 140.209 178.043 1.00 0.00 C ATOM 631 C LYS A 42 171.060 140.563 177.210 1.00 0.00 C ATOM 632 O LYS A 42 170.289 139.685 176.829 1.00 0.00 O ATOM 633 CB LYS A 42 173.529 140.180 177.168 1.00 0.00 C ATOM 634 CG LYS A 42 174.829 139.980 177.938 1.00 0.00 C ATOM 635 CD LYS A 42 176.033 140.025 177.013 1.00 0.00 C ATOM 636 CE LYS A 42 177.330 139.822 177.783 1.00 0.00 C ATOM 637 NZ LYS A 42 178.518 139.867 176.888 1.00 0.00 N ATOM 638 H LYS A 42 171.854 138.124 178.128 1.00 0.00 H ATOM 639 HA LYS A 42 172.392 140.981 178.805 1.00 0.00 H ATOM 640 1HB LYS A 42 173.444 139.375 176.438 1.00 0.00 H ATOM 641 2HB LYS A 42 173.608 141.117 176.614 1.00 0.00 H ATOM 642 1HG LYS A 42 174.930 140.762 178.691 1.00 0.00 H ATOM 643 2HG LYS A 42 174.807 139.014 178.444 1.00 0.00 H ATOM 644 1HD LYS A 42 175.942 139.243 176.258 1.00 0.00 H ATOM 645 2HD LYS A 42 176.068 140.991 176.510 1.00 0.00 H ATOM 646 1HE LYS A 42 177.425 140.602 178.538 1.00 0.00 H ATOM 647 2HE LYS A 42 177.302 138.856 178.286 1.00 0.00 H ATOM 648 1HZ LYS A 42 179.356 139.728 177.434 1.00 0.00 H ATOM 649 2HZ LYS A 42 178.444 139.137 176.193 1.00 0.00 H ATOM 650 3HZ LYS A 42 178.560 140.766 176.428 1.00 0.00 H ATOM 651 N LYS A 43 170.887 141.849 176.931 1.00 0.00 N ATOM 652 CA LYS A 43 169.797 142.285 176.073 1.00 0.00 C ATOM 653 C LYS A 43 170.016 141.861 174.633 1.00 0.00 C ATOM 654 O LYS A 43 171.145 141.645 174.192 1.00 0.00 O ATOM 655 CB LYS A 43 169.613 143.799 176.139 1.00 0.00 C ATOM 656 CG LYS A 43 169.104 144.302 177.484 1.00 0.00 C ATOM 657 CD LYS A 43 168.862 145.806 177.474 1.00 0.00 C ATOM 658 CE LYS A 43 168.328 146.278 178.822 1.00 0.00 C ATOM 659 NZ LYS A 43 168.066 147.742 178.842 1.00 0.00 N ATOM 660 H LYS A 43 171.525 142.534 177.309 1.00 0.00 H ATOM 661 HA LYS A 43 168.879 141.796 176.404 1.00 0.00 H ATOM 662 1HB LYS A 43 170.563 144.291 175.932 1.00 0.00 H ATOM 663 2HB LYS A 43 168.914 144.107 175.375 1.00 0.00 H ATOM 664 1HG LYS A 43 168.167 143.796 177.725 1.00 0.00 H ATOM 665 2HG LYS A 43 169.834 144.069 178.257 1.00 0.00 H ATOM 666 1HD LYS A 43 169.796 146.326 177.256 1.00 0.00 H ATOM 667 2HD LYS A 43 168.139 146.054 176.694 1.00 0.00 H ATOM 668 1HE LYS A 43 167.401 145.748 179.040 1.00 0.00 H ATOM 669 2HE LYS A 43 169.059 146.040 179.596 1.00 0.00 H ATOM 670 1HZ LYS A 43 167.714 148.009 179.751 1.00 0.00 H ATOM 671 2HZ LYS A 43 168.923 148.241 178.652 1.00 0.00 H ATOM 672 3HZ LYS A 43 167.380 147.970 178.136 1.00 0.00 H ATOM 673 N ILE A 44 168.912 141.723 173.923 1.00 0.00 N ATOM 674 CA ILE A 44 168.876 141.267 172.548 1.00 0.00 C ATOM 675 C ILE A 44 169.554 142.308 171.678 1.00 0.00 C ATOM 676 O ILE A 44 169.278 143.501 171.785 1.00 0.00 O ATOM 677 CB ILE A 44 167.413 141.044 172.114 1.00 0.00 C ATOM 678 CG1 ILE A 44 166.863 139.873 172.923 1.00 0.00 C ATOM 679 CG2 ILE A 44 167.305 140.792 170.652 1.00 0.00 C ATOM 680 CD1 ILE A 44 165.412 139.676 172.802 1.00 0.00 C ATOM 681 H ILE A 44 168.031 141.957 174.356 1.00 0.00 H ATOM 682 HA ILE A 44 169.426 140.330 172.468 1.00 0.00 H ATOM 683 HB ILE A 44 166.828 141.914 172.349 1.00 0.00 H ATOM 684 1HG1 ILE A 44 167.361 138.961 172.599 1.00 0.00 H ATOM 685 2HG1 ILE A 44 167.099 140.032 173.977 1.00 0.00 H ATOM 686 1HG2 ILE A 44 166.274 140.641 170.386 1.00 0.00 H ATOM 687 2HG2 ILE A 44 167.696 141.647 170.105 1.00 0.00 H ATOM 688 3HG2 ILE A 44 167.853 139.945 170.405 1.00 0.00 H ATOM 689 1HD1 ILE A 44 165.109 138.824 173.409 1.00 0.00 H ATOM 690 2HD1 ILE A 44 164.901 140.562 173.145 1.00 0.00 H ATOM 691 3HD1 ILE A 44 165.165 139.488 171.764 1.00 0.00 H ATOM 692 N THR A 45 170.416 141.842 170.786 1.00 0.00 N ATOM 693 CA THR A 45 171.192 142.743 169.954 1.00 0.00 C ATOM 694 C THR A 45 170.644 142.939 168.553 1.00 0.00 C ATOM 695 O THR A 45 169.602 142.398 168.176 1.00 0.00 O ATOM 696 CB THR A 45 172.632 142.216 169.831 1.00 0.00 C ATOM 697 OG1 THR A 45 172.628 140.971 169.118 1.00 0.00 O ATOM 698 CG2 THR A 45 173.227 142.012 171.213 1.00 0.00 C ATOM 699 H THR A 45 170.541 140.845 170.685 1.00 0.00 H ATOM 700 HA THR A 45 171.240 143.711 170.454 1.00 0.00 H ATOM 701 HB THR A 45 173.235 142.933 169.276 1.00 0.00 H ATOM 702 HG1 THR A 45 172.249 141.103 168.245 1.00 0.00 H ATOM 703 1HG2 THR A 45 174.245 141.639 171.119 1.00 0.00 H ATOM 704 2HG2 THR A 45 173.236 142.962 171.748 1.00 0.00 H ATOM 705 3HG2 THR A 45 172.626 141.289 171.765 1.00 0.00 H ATOM 706 N LEU A 46 171.375 143.760 167.810 1.00 0.00 N ATOM 707 CA LEU A 46 170.999 144.295 166.520 1.00 0.00 C ATOM 708 C LEU A 46 170.559 143.300 165.485 1.00 0.00 C ATOM 709 O LEU A 46 169.478 143.449 164.926 1.00 0.00 O ATOM 710 CB LEU A 46 172.189 145.084 165.966 1.00 0.00 C ATOM 711 CG LEU A 46 172.448 146.371 166.661 1.00 0.00 C ATOM 712 CD1 LEU A 46 173.780 146.939 166.229 1.00 0.00 C ATOM 713 CD2 LEU A 46 171.368 147.265 166.351 1.00 0.00 C ATOM 714 H LEU A 46 172.258 144.063 168.193 1.00 0.00 H ATOM 715 HA LEU A 46 170.154 144.962 166.677 1.00 0.00 H ATOM 716 1HB LEU A 46 173.083 144.466 166.043 1.00 0.00 H ATOM 717 2HB LEU A 46 172.007 145.292 164.912 1.00 0.00 H ATOM 718 HG LEU A 46 172.500 146.206 167.738 1.00 0.00 H ATOM 719 1HD1 LEU A 46 173.957 147.883 166.746 1.00 0.00 H ATOM 720 2HD1 LEU A 46 174.573 146.236 166.477 1.00 0.00 H ATOM 721 3HD1 LEU A 46 173.769 147.110 165.163 1.00 0.00 H ATOM 722 1HD2 LEU A 46 171.536 148.197 166.843 1.00 0.00 H ATOM 723 2HD2 LEU A 46 171.334 147.411 165.289 1.00 0.00 H ATOM 724 3HD2 LEU A 46 170.433 146.837 166.691 1.00 0.00 H ATOM 725 N LEU A 47 171.343 142.257 165.278 1.00 0.00 N ATOM 726 CA LEU A 47 171.038 141.321 164.218 1.00 0.00 C ATOM 727 C LEU A 47 169.866 140.408 164.520 1.00 0.00 C ATOM 728 O LEU A 47 169.448 139.656 163.646 1.00 0.00 O ATOM 729 CB LEU A 47 172.257 140.466 163.915 1.00 0.00 C ATOM 730 CG LEU A 47 173.442 141.237 163.327 1.00 0.00 C ATOM 731 CD1 LEU A 47 174.610 140.286 163.123 1.00 0.00 C ATOM 732 CD2 LEU A 47 173.005 141.887 162.000 1.00 0.00 C ATOM 733 H LEU A 47 172.194 142.155 165.812 1.00 0.00 H ATOM 734 HA LEU A 47 170.764 141.899 163.346 1.00 0.00 H ATOM 735 1HB LEU A 47 172.583 139.987 164.837 1.00 0.00 H ATOM 736 2HB LEU A 47 171.969 139.687 163.209 1.00 0.00 H ATOM 737 HG LEU A 47 173.761 142.012 164.027 1.00 0.00 H ATOM 738 1HD1 LEU A 47 175.455 140.833 162.704 1.00 0.00 H ATOM 739 2HD1 LEU A 47 174.898 139.852 164.080 1.00 0.00 H ATOM 740 3HD1 LEU A 47 174.316 139.491 162.438 1.00 0.00 H ATOM 741 1HD2 LEU A 47 173.842 142.439 161.573 1.00 0.00 H ATOM 742 2HD2 LEU A 47 172.688 141.112 161.301 1.00 0.00 H ATOM 743 3HD2 LEU A 47 172.174 142.570 162.185 1.00 0.00 H ATOM 744 N ARG A 48 169.490 140.289 165.789 1.00 0.00 N ATOM 745 CA ARG A 48 168.338 139.460 166.100 1.00 0.00 C ATOM 746 C ARG A 48 167.083 140.238 165.724 1.00 0.00 C ATOM 747 O ARG A 48 166.152 139.681 165.139 1.00 0.00 O ATOM 748 CB ARG A 48 168.337 139.114 167.578 1.00 0.00 C ATOM 749 CG ARG A 48 169.465 138.110 167.975 1.00 0.00 C ATOM 750 CD ARG A 48 169.581 137.907 169.451 1.00 0.00 C ATOM 751 NE ARG A 48 168.383 137.299 170.018 1.00 0.00 N ATOM 752 CZ ARG A 48 168.164 135.977 170.106 1.00 0.00 C ATOM 753 NH1 ARG A 48 169.067 135.131 169.664 1.00 0.00 N ATOM 754 NH2 ARG A 48 167.041 135.527 170.638 1.00 0.00 N ATOM 755 H ARG A 48 169.762 140.997 166.460 1.00 0.00 H ATOM 756 HA ARG A 48 168.423 138.515 165.563 1.00 0.00 H ATOM 757 1HB ARG A 48 168.462 140.018 168.155 1.00 0.00 H ATOM 758 2HB ARG A 48 167.377 138.679 167.850 1.00 0.00 H ATOM 759 1HG ARG A 48 169.262 137.139 167.525 1.00 0.00 H ATOM 760 2HG ARG A 48 170.427 138.485 167.617 1.00 0.00 H ATOM 761 1HD ARG A 48 170.425 137.253 169.664 1.00 0.00 H ATOM 762 2HD ARG A 48 169.736 138.857 169.935 1.00 0.00 H ATOM 763 HE ARG A 48 167.663 137.918 170.369 1.00 0.00 H ATOM 764 1HH1 ARG A 48 169.925 135.475 169.257 1.00 0.00 H ATOM 765 2HH1 ARG A 48 168.903 134.137 169.730 1.00 0.00 H ATOM 766 1HH2 ARG A 48 166.347 136.178 170.978 1.00 0.00 H ATOM 767 2HH2 ARG A 48 166.877 134.533 170.704 1.00 0.00 H ATOM 768 N GLY A 49 167.144 141.564 165.892 1.00 0.00 N ATOM 769 CA GLY A 49 166.053 142.434 165.468 1.00 0.00 C ATOM 770 C GLY A 49 165.954 142.370 163.943 1.00 0.00 C ATOM 771 O GLY A 49 164.886 142.108 163.392 1.00 0.00 O ATOM 772 H GLY A 49 167.872 141.941 166.492 1.00 0.00 H ATOM 773 1HA GLY A 49 165.119 142.116 165.932 1.00 0.00 H ATOM 774 2HA GLY A 49 166.237 143.454 165.805 1.00 0.00 H ATOM 775 N VAL A 50 167.138 142.342 163.297 1.00 0.00 N ATOM 776 CA VAL A 50 167.230 142.291 161.843 1.00 0.00 C ATOM 777 C VAL A 50 166.686 140.983 161.314 1.00 0.00 C ATOM 778 O VAL A 50 165.861 140.977 160.411 1.00 0.00 O ATOM 779 CB VAL A 50 168.681 142.445 161.348 1.00 0.00 C ATOM 780 CG1 VAL A 50 168.761 142.177 159.892 1.00 0.00 C ATOM 781 CG2 VAL A 50 169.192 143.838 161.670 1.00 0.00 C ATOM 782 H VAL A 50 167.932 142.736 163.785 1.00 0.00 H ATOM 783 HA VAL A 50 166.659 143.122 161.430 1.00 0.00 H ATOM 784 HB VAL A 50 169.298 141.718 161.837 1.00 0.00 H ATOM 785 1HG1 VAL A 50 169.788 142.291 159.565 1.00 0.00 H ATOM 786 2HG1 VAL A 50 168.425 141.165 159.691 1.00 0.00 H ATOM 787 3HG1 VAL A 50 168.131 142.880 159.360 1.00 0.00 H ATOM 788 1HG2 VAL A 50 170.216 143.939 161.320 1.00 0.00 H ATOM 789 2HG2 VAL A 50 168.573 144.569 161.182 1.00 0.00 H ATOM 790 3HG2 VAL A 50 169.164 143.997 162.718 1.00 0.00 H ATOM 791 N SER A 51 167.009 139.883 161.998 1.00 0.00 N ATOM 792 CA SER A 51 166.590 138.558 161.565 1.00 0.00 C ATOM 793 C SER A 51 165.078 138.459 161.524 1.00 0.00 C ATOM 794 O SER A 51 164.504 138.141 160.484 1.00 0.00 O ATOM 795 CB SER A 51 167.147 137.494 162.492 1.00 0.00 C ATOM 796 OG SER A 51 168.544 137.429 162.410 1.00 0.00 O ATOM 797 H SER A 51 167.751 139.943 162.681 1.00 0.00 H ATOM 798 HA SER A 51 166.975 138.381 160.560 1.00 0.00 H ATOM 799 1HB SER A 51 166.850 137.716 163.516 1.00 0.00 H ATOM 800 2HB SER A 51 166.722 136.526 162.229 1.00 0.00 H ATOM 801 HG SER A 51 168.868 138.269 162.749 1.00 0.00 H ATOM 802 N ILE A 52 164.436 139.155 162.463 1.00 0.00 N ATOM 803 CA ILE A 52 162.985 139.093 162.512 1.00 0.00 C ATOM 804 C ILE A 52 162.416 139.687 161.238 1.00 0.00 C ATOM 805 O ILE A 52 161.587 139.092 160.553 1.00 0.00 O ATOM 806 CB ILE A 52 162.429 139.852 163.736 1.00 0.00 C ATOM 807 CG1 ILE A 52 162.825 139.142 165.028 1.00 0.00 C ATOM 808 CG2 ILE A 52 160.909 139.974 163.621 1.00 0.00 C ATOM 809 CD1 ILE A 52 162.577 139.985 166.278 1.00 0.00 C ATOM 810 H ILE A 52 164.929 139.342 163.331 1.00 0.00 H ATOM 811 HA ILE A 52 162.679 138.054 162.623 1.00 0.00 H ATOM 812 HB ILE A 52 162.864 140.842 163.780 1.00 0.00 H ATOM 813 1HG1 ILE A 52 162.258 138.216 165.108 1.00 0.00 H ATOM 814 2HG1 ILE A 52 163.885 138.887 164.977 1.00 0.00 H ATOM 815 1HG2 ILE A 52 160.519 140.510 164.487 1.00 0.00 H ATOM 816 2HG2 ILE A 52 160.656 140.520 162.714 1.00 0.00 H ATOM 817 3HG2 ILE A 52 160.464 138.980 163.582 1.00 0.00 H ATOM 818 1HD1 ILE A 52 162.880 139.423 167.163 1.00 0.00 H ATOM 819 2HD1 ILE A 52 163.159 140.907 166.217 1.00 0.00 H ATOM 820 3HD1 ILE A 52 161.518 140.229 166.352 1.00 0.00 H ATOM 821 N ILE A 53 162.938 140.859 160.924 1.00 0.00 N ATOM 822 CA ILE A 53 162.549 141.697 159.811 1.00 0.00 C ATOM 823 C ILE A 53 162.890 141.179 158.415 1.00 0.00 C ATOM 824 O ILE A 53 162.006 140.831 157.639 1.00 0.00 O ATOM 825 CB ILE A 53 163.214 143.055 160.044 1.00 0.00 C ATOM 826 CG1 ILE A 53 162.634 143.682 161.304 1.00 0.00 C ATOM 827 CG2 ILE A 53 163.008 143.950 158.825 1.00 0.00 C ATOM 828 CD1 ILE A 53 163.448 144.833 161.823 1.00 0.00 C ATOM 829 H ILE A 53 163.671 141.208 161.533 1.00 0.00 H ATOM 830 HA ILE A 53 161.470 141.777 159.822 1.00 0.00 H ATOM 831 HB ILE A 53 164.269 142.920 160.209 1.00 0.00 H ATOM 832 1HG1 ILE A 53 161.626 144.032 161.093 1.00 0.00 H ATOM 833 2HG1 ILE A 53 162.570 142.920 162.082 1.00 0.00 H ATOM 834 1HG2 ILE A 53 163.480 144.908 158.997 1.00 0.00 H ATOM 835 2HG2 ILE A 53 163.450 143.484 157.948 1.00 0.00 H ATOM 836 3HG2 ILE A 53 161.943 144.095 158.656 1.00 0.00 H ATOM 837 1HD1 ILE A 53 162.981 145.230 162.718 1.00 0.00 H ATOM 838 2HD1 ILE A 53 164.455 144.490 162.061 1.00 0.00 H ATOM 839 3HD1 ILE A 53 163.502 145.593 161.090 1.00 0.00 H ATOM 840 N ILE A 54 164.128 140.763 158.205 1.00 0.00 N ATOM 841 CA ILE A 54 164.487 140.304 156.873 1.00 0.00 C ATOM 842 C ILE A 54 164.070 138.862 156.642 1.00 0.00 C ATOM 843 O ILE A 54 164.110 138.378 155.518 1.00 0.00 O ATOM 844 CB ILE A 54 166.019 140.435 156.639 1.00 0.00 C ATOM 845 CG1 ILE A 54 166.802 139.451 157.524 1.00 0.00 C ATOM 846 CG2 ILE A 54 166.472 141.877 156.911 1.00 0.00 C ATOM 847 CD1 ILE A 54 168.277 139.414 157.229 1.00 0.00 C ATOM 848 H ILE A 54 164.845 140.964 158.881 1.00 0.00 H ATOM 849 HA ILE A 54 163.950 140.909 156.143 1.00 0.00 H ATOM 850 HB ILE A 54 166.252 140.174 155.606 1.00 0.00 H ATOM 851 1HG1 ILE A 54 166.667 139.720 158.555 1.00 0.00 H ATOM 852 2HG1 ILE A 54 166.408 138.457 157.393 1.00 0.00 H ATOM 853 1HG2 ILE A 54 167.547 141.960 156.746 1.00 0.00 H ATOM 854 2HG2 ILE A 54 165.952 142.556 156.242 1.00 0.00 H ATOM 855 3HG2 ILE A 54 166.242 142.141 157.943 1.00 0.00 H ATOM 856 1HD1 ILE A 54 168.761 138.697 157.892 1.00 0.00 H ATOM 857 2HD1 ILE A 54 168.433 139.113 156.194 1.00 0.00 H ATOM 858 3HD1 ILE A 54 168.701 140.399 157.389 1.00 0.00 H ATOM 859 N GLY A 55 163.767 138.133 157.705 1.00 0.00 N ATOM 860 CA GLY A 55 163.287 136.779 157.537 1.00 0.00 C ATOM 861 C GLY A 55 161.798 136.706 157.224 1.00 0.00 C ATOM 862 O GLY A 55 161.384 135.842 156.451 1.00 0.00 O ATOM 863 H GLY A 55 163.704 138.561 158.615 1.00 0.00 H ATOM 864 1HA GLY A 55 163.839 136.300 156.732 1.00 0.00 H ATOM 865 2HA GLY A 55 163.481 136.212 158.447 1.00 0.00 H ATOM 866 N THR A 56 161.005 137.682 157.691 1.00 0.00 N ATOM 867 CA THR A 56 159.564 137.514 157.549 1.00 0.00 C ATOM 868 C THR A 56 158.801 138.517 156.670 1.00 0.00 C ATOM 869 O THR A 56 157.745 138.155 156.150 1.00 0.00 O ATOM 870 CB THR A 56 158.887 137.533 158.932 1.00 0.00 C ATOM 871 OG1 THR A 56 159.108 138.801 159.562 1.00 0.00 O ATOM 872 CG2 THR A 56 159.458 136.420 159.810 1.00 0.00 C ATOM 873 H THR A 56 161.360 138.345 158.369 1.00 0.00 H ATOM 874 HA THR A 56 159.393 136.562 157.048 1.00 0.00 H ATOM 875 HB THR A 56 157.815 137.385 158.810 1.00 0.00 H ATOM 876 HG1 THR A 56 160.031 138.875 159.816 1.00 0.00 H ATOM 877 1HG2 THR A 56 158.973 136.440 160.784 1.00 0.00 H ATOM 878 2HG2 THR A 56 159.280 135.454 159.334 1.00 0.00 H ATOM 879 3HG2 THR A 56 160.530 136.569 159.935 1.00 0.00 H ATOM 880 N VAL A 57 159.342 139.707 156.390 1.00 0.00 N ATOM 881 CA VAL A 57 158.541 140.680 155.626 1.00 0.00 C ATOM 882 C VAL A 57 159.145 141.120 154.295 1.00 0.00 C ATOM 883 O VAL A 57 158.938 142.261 153.882 1.00 0.00 O ATOM 884 CB VAL A 57 158.266 141.964 156.417 1.00 0.00 C ATOM 885 CG1 VAL A 57 157.323 141.674 157.559 1.00 0.00 C ATOM 886 CG2 VAL A 57 159.511 142.543 156.914 1.00 0.00 C ATOM 887 H VAL A 57 160.194 140.001 156.852 1.00 0.00 H ATOM 888 HA VAL A 57 157.590 140.210 155.377 1.00 0.00 H ATOM 889 HB VAL A 57 157.805 142.642 155.807 1.00 0.00 H ATOM 890 1HG1 VAL A 57 157.134 142.595 158.115 1.00 0.00 H ATOM 891 2HG1 VAL A 57 156.384 141.288 157.166 1.00 0.00 H ATOM 892 3HG1 VAL A 57 157.772 140.938 158.218 1.00 0.00 H ATOM 893 1HG2 VAL A 57 159.293 143.452 157.470 1.00 0.00 H ATOM 894 2HG2 VAL A 57 159.973 141.859 157.531 1.00 0.00 H ATOM 895 3HG2 VAL A 57 160.147 142.774 156.079 1.00 0.00 H ATOM 896 N ILE A 58 159.881 140.238 153.619 1.00 0.00 N ATOM 897 CA ILE A 58 160.502 140.609 152.348 1.00 0.00 C ATOM 898 C ILE A 58 160.075 139.768 151.145 1.00 0.00 C ATOM 899 O ILE A 58 159.573 138.661 151.291 1.00 0.00 O ATOM 900 CB ILE A 58 162.036 140.533 152.478 1.00 0.00 C ATOM 901 CG1 ILE A 58 162.474 139.121 152.699 1.00 0.00 C ATOM 902 CG2 ILE A 58 162.525 141.379 153.557 1.00 0.00 C ATOM 903 CD1 ILE A 58 163.970 138.943 152.580 1.00 0.00 C ATOM 904 H ILE A 58 160.012 139.305 153.984 1.00 0.00 H ATOM 905 HA ILE A 58 160.208 141.632 152.118 1.00 0.00 H ATOM 906 HB ILE A 58 162.494 140.863 151.547 1.00 0.00 H ATOM 907 1HG1 ILE A 58 162.157 138.800 153.694 1.00 0.00 H ATOM 908 2HG1 ILE A 58 161.984 138.478 151.969 1.00 0.00 H ATOM 909 1HG2 ILE A 58 163.592 141.296 153.614 1.00 0.00 H ATOM 910 2HG2 ILE A 58 162.256 142.365 153.362 1.00 0.00 H ATOM 911 3HG2 ILE A 58 162.084 141.059 154.503 1.00 0.00 H ATOM 912 1HD1 ILE A 58 164.225 137.899 152.749 1.00 0.00 H ATOM 913 2HD1 ILE A 58 164.293 139.238 151.581 1.00 0.00 H ATOM 914 3HD1 ILE A 58 164.471 139.558 153.315 1.00 0.00 H ATOM 915 N GLY A 59 160.322 140.291 149.946 1.00 0.00 N ATOM 916 CA GLY A 59 160.140 139.523 148.711 1.00 0.00 C ATOM 917 C GLY A 59 158.694 139.300 148.251 1.00 0.00 C ATOM 918 O GLY A 59 158.445 138.815 147.151 1.00 0.00 O ATOM 919 H GLY A 59 160.670 141.238 149.891 1.00 0.00 H ATOM 920 1HA GLY A 59 160.665 140.039 147.908 1.00 0.00 H ATOM 921 2HA GLY A 59 160.596 138.543 148.840 1.00 0.00 H ATOM 922 N SER A 60 157.765 140.108 148.764 1.00 0.00 N ATOM 923 CA SER A 60 156.351 139.925 148.373 1.00 0.00 C ATOM 924 C SER A 60 156.119 140.156 146.865 1.00 0.00 C ATOM 925 O SER A 60 155.155 139.639 146.299 1.00 0.00 O ATOM 926 CB SER A 60 155.452 140.865 149.155 1.00 0.00 C ATOM 927 OG SER A 60 155.465 140.550 150.521 1.00 0.00 O ATOM 928 H SER A 60 158.029 140.871 149.373 1.00 0.00 H ATOM 929 HA SER A 60 156.068 138.892 148.579 1.00 0.00 H ATOM 930 1HB SER A 60 155.780 141.886 149.016 1.00 0.00 H ATOM 931 2HB SER A 60 154.439 140.795 148.775 1.00 0.00 H ATOM 932 HG SER A 60 156.330 140.816 150.845 1.00 0.00 H ATOM 933 N GLY A 61 157.001 140.915 146.221 1.00 0.00 N ATOM 934 CA GLY A 61 156.884 141.250 144.801 1.00 0.00 C ATOM 935 C GLY A 61 158.155 140.881 144.042 1.00 0.00 C ATOM 936 O GLY A 61 158.306 141.166 142.863 1.00 0.00 O ATOM 937 H GLY A 61 157.791 141.276 146.737 1.00 0.00 H ATOM 938 1HA GLY A 61 156.032 140.722 144.370 1.00 0.00 H ATOM 939 2HA GLY A 61 156.687 142.313 144.690 1.00 0.00 H ATOM 940 N ILE A 62 158.907 139.938 144.594 1.00 0.00 N ATOM 941 CA ILE A 62 160.180 139.521 144.008 1.00 0.00 C ATOM 942 C ILE A 62 160.070 138.950 142.566 1.00 0.00 C ATOM 943 O ILE A 62 161.053 138.994 141.822 1.00 0.00 O ATOM 944 CB ILE A 62 160.862 138.463 144.910 1.00 0.00 C ATOM 945 CG1 ILE A 62 162.323 138.299 144.513 1.00 0.00 C ATOM 946 CG2 ILE A 62 160.169 137.203 144.829 1.00 0.00 C ATOM 947 CD1 ILE A 62 163.139 137.474 145.504 1.00 0.00 C ATOM 948 H ILE A 62 158.645 139.554 145.491 1.00 0.00 H ATOM 949 HA ILE A 62 160.815 140.403 143.931 1.00 0.00 H ATOM 950 HB ILE A 62 160.850 138.800 145.928 1.00 0.00 H ATOM 951 1HG1 ILE A 62 162.374 137.819 143.534 1.00 0.00 H ATOM 952 2HG1 ILE A 62 162.778 139.285 144.427 1.00 0.00 H ATOM 953 1HG2 ILE A 62 160.663 136.473 145.469 1.00 0.00 H ATOM 954 2HG2 ILE A 62 159.139 137.332 145.157 1.00 0.00 H ATOM 955 3HG2 ILE A 62 160.188 136.874 143.835 1.00 0.00 H ATOM 956 1HD1 ILE A 62 164.172 137.400 145.155 1.00 0.00 H ATOM 957 2HD1 ILE A 62 163.121 137.956 146.483 1.00 0.00 H ATOM 958 3HD1 ILE A 62 162.713 136.473 145.584 1.00 0.00 H ATOM 959 N PHE A 63 158.885 138.414 142.175 1.00 0.00 N ATOM 960 CA PHE A 63 158.703 137.859 140.818 1.00 0.00 C ATOM 961 C PHE A 63 157.643 138.637 140.043 1.00 0.00 C ATOM 962 O PHE A 63 157.196 138.207 138.981 1.00 0.00 O ATOM 963 CB PHE A 63 158.312 136.376 140.873 1.00 0.00 C ATOM 964 CG PHE A 63 159.352 135.541 141.523 1.00 0.00 C ATOM 965 CD1 PHE A 63 159.072 134.835 142.696 1.00 0.00 C ATOM 966 CD2 PHE A 63 160.607 135.448 140.986 1.00 0.00 C ATOM 967 CE1 PHE A 63 160.043 134.059 143.296 1.00 0.00 C ATOM 968 CE2 PHE A 63 161.578 134.676 141.579 1.00 0.00 C ATOM 969 CZ PHE A 63 161.290 133.975 142.748 1.00 0.00 C ATOM 970 H PHE A 63 158.110 138.399 142.823 1.00 0.00 H ATOM 971 HA PHE A 63 159.644 137.954 140.274 1.00 0.00 H ATOM 972 1HB PHE A 63 157.378 136.262 141.422 1.00 0.00 H ATOM 973 2HB PHE A 63 158.140 136.000 139.864 1.00 0.00 H ATOM 974 HD1 PHE A 63 158.076 134.901 143.133 1.00 0.00 H ATOM 975 HD2 PHE A 63 160.827 135.994 140.077 1.00 0.00 H ATOM 976 HE1 PHE A 63 159.820 133.513 144.206 1.00 0.00 H ATOM 977 HE2 PHE A 63 162.566 134.619 141.131 1.00 0.00 H ATOM 978 HZ PHE A 63 162.042 133.363 143.231 1.00 0.00 H ATOM 979 N ILE A 64 157.177 139.724 140.641 1.00 0.00 N ATOM 980 CA ILE A 64 156.162 140.594 140.062 1.00 0.00 C ATOM 981 C ILE A 64 156.771 141.921 139.674 1.00 0.00 C ATOM 982 O ILE A 64 156.593 142.410 138.557 1.00 0.00 O ATOM 983 CB ILE A 64 155.016 140.808 141.059 1.00 0.00 C ATOM 984 CG1 ILE A 64 154.392 139.448 141.409 1.00 0.00 C ATOM 985 CG2 ILE A 64 153.980 141.757 140.485 1.00 0.00 C ATOM 986 CD1 ILE A 64 153.854 138.704 140.206 1.00 0.00 C ATOM 987 H ILE A 64 157.639 140.046 141.476 1.00 0.00 H ATOM 988 HA ILE A 64 155.743 140.107 139.182 1.00 0.00 H ATOM 989 HB ILE A 64 155.411 141.232 141.981 1.00 0.00 H ATOM 990 1HG1 ILE A 64 155.144 138.826 141.897 1.00 0.00 H ATOM 991 2HG1 ILE A 64 153.575 139.601 142.117 1.00 0.00 H ATOM 992 1HG2 ILE A 64 153.176 141.896 141.205 1.00 0.00 H ATOM 993 2HG2 ILE A 64 154.447 142.720 140.271 1.00 0.00 H ATOM 994 3HG2 ILE A 64 153.576 141.336 139.564 1.00 0.00 H ATOM 995 1HD1 ILE A 64 153.427 137.754 140.527 1.00 0.00 H ATOM 996 2HD1 ILE A 64 153.088 139.297 139.726 1.00 0.00 H ATOM 997 3HD1 ILE A 64 154.661 138.519 139.503 1.00 0.00 H ATOM 998 N SER A 65 157.486 142.494 140.627 1.00 0.00 N ATOM 999 CA SER A 65 158.128 143.780 140.502 1.00 0.00 C ATOM 1000 C SER A 65 159.187 143.955 139.394 1.00 0.00 C ATOM 1001 O SER A 65 159.302 145.070 138.915 1.00 0.00 O ATOM 1002 CB SER A 65 158.792 144.137 141.824 1.00 0.00 C ATOM 1003 OG SER A 65 159.779 143.218 142.172 1.00 0.00 O ATOM 1004 H SER A 65 157.699 141.944 141.438 1.00 0.00 H ATOM 1005 HA SER A 65 157.349 144.505 140.277 1.00 0.00 H ATOM 1006 1HB SER A 65 159.234 145.129 141.749 1.00 0.00 H ATOM 1007 2HB SER A 65 158.039 144.170 142.610 1.00 0.00 H ATOM 1008 HG SER A 65 159.320 142.391 142.346 1.00 0.00 H ATOM 1009 N PRO A 66 159.992 142.942 138.950 1.00 0.00 N ATOM 1010 CA PRO A 66 161.003 143.103 137.911 1.00 0.00 C ATOM 1011 C PRO A 66 160.358 143.698 136.676 1.00 0.00 C ATOM 1012 O PRO A 66 160.657 144.818 136.296 1.00 0.00 O ATOM 1013 CB PRO A 66 161.481 141.669 137.681 1.00 0.00 C ATOM 1014 CG PRO A 66 161.283 141.025 139.011 1.00 0.00 C ATOM 1015 CD PRO A 66 159.995 141.560 139.508 1.00 0.00 C ATOM 1016 HA PRO A 66 161.830 143.725 138.284 1.00 0.00 H ATOM 1017 1HB PRO A 66 160.900 141.188 136.882 1.00 0.00 H ATOM 1018 2HB PRO A 66 162.531 141.669 137.350 1.00 0.00 H ATOM 1019 1HG PRO A 66 161.267 139.932 138.910 1.00 0.00 H ATOM 1020 2HG PRO A 66 162.103 141.263 139.662 1.00 0.00 H ATOM 1021 1HD PRO A 66 159.214 140.940 139.092 1.00 0.00 H ATOM 1022 2HD PRO A 66 159.997 141.542 140.598 1.00 0.00 H ATOM 1023 N LYS A 67 159.377 143.007 136.103 1.00 0.00 N ATOM 1024 CA LYS A 67 158.712 143.535 134.926 1.00 0.00 C ATOM 1025 C LYS A 67 158.060 144.880 135.249 1.00 0.00 C ATOM 1026 O LYS A 67 158.026 145.782 134.419 1.00 0.00 O ATOM 1027 CB LYS A 67 157.672 142.522 134.454 1.00 0.00 C ATOM 1028 CG LYS A 67 156.583 142.221 135.454 1.00 0.00 C ATOM 1029 CD LYS A 67 155.636 141.211 134.889 1.00 0.00 C ATOM 1030 CE LYS A 67 154.573 140.760 135.891 1.00 0.00 C ATOM 1031 NZ LYS A 67 153.545 141.786 136.108 1.00 0.00 N ATOM 1032 H LYS A 67 159.148 142.083 136.441 1.00 0.00 H ATOM 1033 HA LYS A 67 159.445 143.674 134.134 1.00 0.00 H ATOM 1034 1HB LYS A 67 157.194 142.889 133.544 1.00 0.00 H ATOM 1035 2HB LYS A 67 158.162 141.585 134.211 1.00 0.00 H ATOM 1036 1HG LYS A 67 157.027 141.834 136.372 1.00 0.00 H ATOM 1037 2HG LYS A 67 156.053 143.130 135.685 1.00 0.00 H ATOM 1038 1HD LYS A 67 155.135 141.650 134.022 1.00 0.00 H ATOM 1039 2HD LYS A 67 156.200 140.332 134.570 1.00 0.00 H ATOM 1040 1HE LYS A 67 154.095 139.853 135.517 1.00 0.00 H ATOM 1041 2HE LYS A 67 155.056 140.536 136.844 1.00 0.00 H ATOM 1042 1HZ LYS A 67 152.865 141.447 136.775 1.00 0.00 H ATOM 1043 2HZ LYS A 67 153.979 142.628 136.467 1.00 0.00 H ATOM 1044 3HZ LYS A 67 153.082 141.992 135.233 1.00 0.00 H ATOM 1045 N GLY A 68 157.687 145.062 136.521 1.00 0.00 N ATOM 1046 CA GLY A 68 156.967 146.247 136.956 1.00 0.00 C ATOM 1047 C GLY A 68 157.867 147.476 137.076 1.00 0.00 C ATOM 1048 O GLY A 68 157.388 148.597 137.223 1.00 0.00 O ATOM 1049 H GLY A 68 157.678 144.269 137.152 1.00 0.00 H ATOM 1050 1HA GLY A 68 156.169 146.464 136.252 1.00 0.00 H ATOM 1051 2HA GLY A 68 156.518 146.028 137.910 1.00 0.00 H ATOM 1052 N ILE A 69 159.175 147.266 137.054 1.00 0.00 N ATOM 1053 CA ILE A 69 160.124 148.360 137.133 1.00 0.00 C ATOM 1054 C ILE A 69 160.920 148.464 135.830 1.00 0.00 C ATOM 1055 O ILE A 69 161.538 149.485 135.559 1.00 0.00 O ATOM 1056 CB ILE A 69 161.095 148.165 138.341 1.00 0.00 C ATOM 1057 CG1 ILE A 69 161.930 146.850 138.147 1.00 0.00 C ATOM 1058 CG2 ILE A 69 160.318 148.126 139.659 1.00 0.00 C ATOM 1059 CD1 ILE A 69 163.065 146.683 139.057 1.00 0.00 C ATOM 1060 H ILE A 69 159.533 146.331 136.918 1.00 0.00 H ATOM 1061 HA ILE A 69 159.579 149.285 137.279 1.00 0.00 H ATOM 1062 HB ILE A 69 161.799 148.986 138.374 1.00 0.00 H ATOM 1063 1HG1 ILE A 69 161.308 146.036 138.271 1.00 0.00 H ATOM 1064 2HG1 ILE A 69 162.312 146.819 137.148 1.00 0.00 H ATOM 1065 1HG2 ILE A 69 161.012 147.989 140.484 1.00 0.00 H ATOM 1066 2HG2 ILE A 69 159.784 149.051 139.789 1.00 0.00 H ATOM 1067 3HG2 ILE A 69 159.615 147.308 139.646 1.00 0.00 H ATOM 1068 1HD1 ILE A 69 163.572 145.743 138.837 1.00 0.00 H ATOM 1069 2HD1 ILE A 69 163.720 147.458 138.935 1.00 0.00 H ATOM 1070 3HD1 ILE A 69 162.712 146.669 140.063 1.00 0.00 H ATOM 1071 N LEU A 70 160.803 147.458 134.968 1.00 0.00 N ATOM 1072 CA LEU A 70 161.510 147.465 133.692 1.00 0.00 C ATOM 1073 C LEU A 70 160.701 148.054 132.536 1.00 0.00 C ATOM 1074 O LEU A 70 160.870 149.187 132.085 1.00 0.00 O ATOM 1075 CB LEU A 70 161.929 146.049 133.323 1.00 0.00 C ATOM 1076 CG LEU A 70 162.901 145.370 134.247 1.00 0.00 C ATOM 1077 CD1 LEU A 70 163.013 143.930 133.853 1.00 0.00 C ATOM 1078 CD2 LEU A 70 164.206 146.055 134.174 1.00 0.00 C ATOM 1079 H LEU A 70 160.373 146.599 135.277 1.00 0.00 H ATOM 1080 HA LEU A 70 162.400 148.085 133.804 1.00 0.00 H ATOM 1081 1HB LEU A 70 161.042 145.429 133.277 1.00 0.00 H ATOM 1082 2HB LEU A 70 162.384 146.071 132.339 1.00 0.00 H ATOM 1083 HG LEU A 70 162.543 145.407 135.244 1.00 0.00 H ATOM 1084 1HD1 LEU A 70 163.708 143.434 134.511 1.00 0.00 H ATOM 1085 2HD1 LEU A 70 162.034 143.455 133.932 1.00 0.00 H ATOM 1086 3HD1 LEU A 70 163.371 143.858 132.825 1.00 0.00 H ATOM 1087 1HD2 LEU A 70 164.913 145.566 134.844 1.00 0.00 H ATOM 1088 2HD2 LEU A 70 164.581 146.008 133.154 1.00 0.00 H ATOM 1089 3HD2 LEU A 70 164.084 147.096 134.472 1.00 0.00 H ATOM 1090 N GLN A 71 159.424 147.654 132.554 1.00 0.00 N ATOM 1091 CA GLN A 71 158.420 148.176 131.626 1.00 0.00 C ATOM 1092 C GLN A 71 158.079 149.633 131.910 1.00 0.00 C ATOM 1093 O GLN A 71 157.762 150.401 130.999 1.00 0.00 O ATOM 1094 CB GLN A 71 157.153 147.322 131.696 1.00 0.00 C ATOM 1095 CG GLN A 71 157.315 145.935 131.127 1.00 0.00 C ATOM 1096 CD GLN A 71 156.036 145.142 131.122 1.00 0.00 C ATOM 1097 OE1 GLN A 71 155.168 145.327 131.979 1.00 0.00 O ATOM 1098 NE2 GLN A 71 155.906 144.245 130.152 1.00 0.00 N ATOM 1099 H GLN A 71 159.117 147.014 133.274 1.00 0.00 H ATOM 1100 HA GLN A 71 158.824 148.120 130.615 1.00 0.00 H ATOM 1101 1HB GLN A 71 156.836 147.226 132.734 1.00 0.00 H ATOM 1102 2HB GLN A 71 156.349 147.818 131.154 1.00 0.00 H ATOM 1103 1HG GLN A 71 157.663 146.019 130.100 1.00 0.00 H ATOM 1104 2HG GLN A 71 158.047 145.400 131.736 1.00 0.00 H ATOM 1105 1HE2 GLN A 71 155.078 143.685 130.096 1.00 0.00 H ATOM 1106 2HE2 GLN A 71 156.634 144.128 129.478 1.00 0.00 H ATOM 1107 N ASN A 72 158.151 149.997 133.181 1.00 0.00 N ATOM 1108 CA ASN A 72 157.844 151.337 133.648 1.00 0.00 C ATOM 1109 C ASN A 72 159.044 152.291 133.755 1.00 0.00 C ATOM 1110 O ASN A 72 158.932 153.371 134.351 1.00 0.00 O ATOM 1111 CB ASN A 72 157.156 151.219 134.964 1.00 0.00 C ATOM 1112 CG ASN A 72 155.724 150.733 134.802 1.00 0.00 C ATOM 1113 OD1 ASN A 72 155.024 151.190 133.893 1.00 0.00 O ATOM 1114 ND2 ASN A 72 155.277 149.834 135.644 1.00 0.00 N ATOM 1115 H ASN A 72 158.438 149.308 133.861 1.00 0.00 H ATOM 1116 HA ASN A 72 157.172 151.798 132.924 1.00 0.00 H ATOM 1117 1HB ASN A 72 157.711 150.526 135.585 1.00 0.00 H ATOM 1118 2HB ASN A 72 157.161 152.173 135.441 1.00 0.00 H ATOM 1119 1HD2 ASN A 72 154.339 149.497 135.560 1.00 0.00 H ATOM 1120 2HD2 ASN A 72 155.863 149.484 136.366 1.00 0.00 H ATOM 1121 N THR A 73 160.229 151.847 133.319 1.00 0.00 N ATOM 1122 CA THR A 73 161.420 152.707 133.373 1.00 0.00 C ATOM 1123 C THR A 73 162.010 152.879 131.963 1.00 0.00 C ATOM 1124 O THR A 73 162.200 154.006 131.504 1.00 0.00 O ATOM 1125 CB THR A 73 162.493 152.135 134.321 1.00 0.00 C ATOM 1126 OG1 THR A 73 161.950 152.027 135.641 1.00 0.00 O ATOM 1127 CG2 THR A 73 163.729 153.039 134.357 1.00 0.00 C ATOM 1128 H THR A 73 160.311 150.915 132.932 1.00 0.00 H ATOM 1129 HA THR A 73 161.126 153.697 133.719 1.00 0.00 H ATOM 1130 HB THR A 73 162.788 151.144 133.978 1.00 0.00 H ATOM 1131 HG1 THR A 73 161.583 151.147 135.760 1.00 0.00 H ATOM 1132 1HG2 THR A 73 164.467 152.617 135.027 1.00 0.00 H ATOM 1133 2HG2 THR A 73 164.151 153.120 133.368 1.00 0.00 H ATOM 1134 3HG2 THR A 73 163.445 154.029 134.707 1.00 0.00 H ATOM 1135 N GLY A 74 162.317 151.765 131.286 1.00 0.00 N ATOM 1136 CA GLY A 74 162.867 151.828 129.926 1.00 0.00 C ATOM 1137 C GLY A 74 164.378 152.070 129.781 1.00 0.00 C ATOM 1138 O GLY A 74 164.888 152.019 128.662 1.00 0.00 O ATOM 1139 H GLY A 74 162.175 150.866 131.724 1.00 0.00 H ATOM 1140 1HA GLY A 74 162.643 150.885 129.426 1.00 0.00 H ATOM 1141 2HA GLY A 74 162.361 152.628 129.389 1.00 0.00 H ATOM 1142 N SER A 75 165.096 152.326 130.864 1.00 0.00 N ATOM 1143 CA SER A 75 166.529 152.616 130.726 1.00 0.00 C ATOM 1144 C SER A 75 167.514 151.425 130.576 1.00 0.00 C ATOM 1145 O SER A 75 168.438 151.525 129.773 1.00 0.00 O ATOM 1146 CB SER A 75 166.981 153.452 131.906 1.00 0.00 C ATOM 1147 OG SER A 75 166.355 154.708 131.897 1.00 0.00 O ATOM 1148 H SER A 75 164.668 152.322 131.777 1.00 0.00 H ATOM 1149 HA SER A 75 166.652 153.174 129.797 1.00 0.00 H ATOM 1150 1HB SER A 75 166.747 152.932 132.831 1.00 0.00 H ATOM 1151 2HB SER A 75 168.055 153.582 131.870 1.00 0.00 H ATOM 1152 HG SER A 75 166.723 155.192 132.641 1.00 0.00 H ATOM 1153 N VAL A 76 167.439 150.324 131.337 1.00 0.00 N ATOM 1154 CA VAL A 76 166.575 150.015 132.465 1.00 0.00 C ATOM 1155 C VAL A 76 167.391 149.915 133.740 1.00 0.00 C ATOM 1156 O VAL A 76 166.900 149.418 134.746 1.00 0.00 O ATOM 1157 CB VAL A 76 165.837 148.695 132.242 1.00 0.00 C ATOM 1158 CG1 VAL A 76 164.894 148.818 131.063 1.00 0.00 C ATOM 1159 CG2 VAL A 76 166.853 147.591 132.026 1.00 0.00 C ATOM 1160 H VAL A 76 168.096 149.594 131.097 1.00 0.00 H ATOM 1161 HA VAL A 76 165.816 150.770 132.589 1.00 0.00 H ATOM 1162 HB VAL A 76 165.238 148.474 133.106 1.00 0.00 H ATOM 1163 1HG1 VAL A 76 164.374 147.871 130.914 1.00 0.00 H ATOM 1164 2HG1 VAL A 76 164.170 149.602 131.263 1.00 0.00 H ATOM 1165 3HG1 VAL A 76 165.461 149.063 130.166 1.00 0.00 H ATOM 1166 1HG2 VAL A 76 166.336 146.644 131.866 1.00 0.00 H ATOM 1167 2HG2 VAL A 76 167.461 147.824 131.152 1.00 0.00 H ATOM 1168 3HG2 VAL A 76 167.496 147.507 132.903 1.00 0.00 H ATOM 1169 N GLY A 77 168.669 150.305 133.682 1.00 0.00 N ATOM 1170 CA GLY A 77 169.524 150.267 134.867 1.00 0.00 C ATOM 1171 C GLY A 77 168.928 151.066 136.030 1.00 0.00 C ATOM 1172 O GLY A 77 169.072 150.678 137.189 1.00 0.00 O ATOM 1173 H GLY A 77 168.973 150.883 132.914 1.00 0.00 H ATOM 1174 1HA GLY A 77 169.669 149.232 135.175 1.00 0.00 H ATOM 1175 2HA GLY A 77 170.505 150.671 134.616 1.00 0.00 H ATOM 1176 N MET A 78 168.190 152.130 135.708 1.00 0.00 N ATOM 1177 CA MET A 78 167.511 152.953 136.700 1.00 0.00 C ATOM 1178 C MET A 78 166.462 152.184 137.474 1.00 0.00 C ATOM 1179 O MET A 78 166.068 152.592 138.561 1.00 0.00 O ATOM 1180 CB MET A 78 166.863 154.173 136.063 1.00 0.00 C ATOM 1181 CG MET A 78 167.831 155.228 135.622 1.00 0.00 C ATOM 1182 SD MET A 78 168.832 155.844 136.989 1.00 0.00 S ATOM 1183 CE MET A 78 167.588 156.665 137.980 1.00 0.00 C ATOM 1184 H MET A 78 168.155 152.416 134.739 1.00 0.00 H ATOM 1185 HA MET A 78 168.250 153.288 137.426 1.00 0.00 H ATOM 1186 1HB MET A 78 166.287 153.865 135.197 1.00 0.00 H ATOM 1187 2HB MET A 78 166.170 154.629 136.773 1.00 0.00 H ATOM 1188 1HG MET A 78 168.489 154.818 134.864 1.00 0.00 H ATOM 1189 2HG MET A 78 167.287 156.064 135.184 1.00 0.00 H ATOM 1190 1HE MET A 78 168.056 157.099 138.864 1.00 0.00 H ATOM 1191 2HE MET A 78 167.119 157.456 137.391 1.00 0.00 H ATOM 1192 3HE MET A 78 166.830 155.941 138.286 1.00 0.00 H ATOM 1193 N SER A 79 165.983 151.079 136.911 1.00 0.00 N ATOM 1194 CA SER A 79 164.981 150.304 137.594 1.00 0.00 C ATOM 1195 C SER A 79 165.581 149.735 138.883 1.00 0.00 C ATOM 1196 O SER A 79 164.864 149.400 139.824 1.00 0.00 O ATOM 1197 CB SER A 79 164.502 149.203 136.671 1.00 0.00 C ATOM 1198 OG SER A 79 165.479 148.215 136.522 1.00 0.00 O ATOM 1199 H SER A 79 166.412 150.706 136.080 1.00 0.00 H ATOM 1200 HA SER A 79 164.138 150.951 137.838 1.00 0.00 H ATOM 1201 1HB SER A 79 163.627 148.775 137.054 1.00 0.00 H ATOM 1202 2HB SER A 79 164.258 149.621 135.702 1.00 0.00 H ATOM 1203 HG SER A 79 166.168 148.605 135.987 1.00 0.00 H ATOM 1204 N LEU A 80 166.894 149.483 138.863 1.00 0.00 N ATOM 1205 CA LEU A 80 167.582 149.016 140.057 1.00 0.00 C ATOM 1206 C LEU A 80 167.606 150.123 141.051 1.00 0.00 C ATOM 1207 O LEU A 80 167.292 149.936 142.223 1.00 0.00 O ATOM 1208 CB LEU A 80 169.005 148.569 139.777 1.00 0.00 C ATOM 1209 CG LEU A 80 169.726 148.002 140.999 1.00 0.00 C ATOM 1210 CD1 LEU A 80 170.261 149.148 141.842 1.00 0.00 C ATOM 1211 CD2 LEU A 80 168.753 147.146 141.774 1.00 0.00 C ATOM 1212 H LEU A 80 167.453 149.795 138.083 1.00 0.00 H ATOM 1213 HA LEU A 80 167.075 148.127 140.433 1.00 0.00 H ATOM 1214 1HB LEU A 80 168.983 147.806 139.000 1.00 0.00 H ATOM 1215 2HB LEU A 80 169.570 149.418 139.403 1.00 0.00 H ATOM 1216 HG LEU A 80 170.576 147.398 140.680 1.00 0.00 H ATOM 1217 1HD1 LEU A 80 170.768 148.755 142.702 1.00 0.00 H ATOM 1218 2HD1 LEU A 80 170.958 149.740 141.249 1.00 0.00 H ATOM 1219 3HD1 LEU A 80 169.441 149.776 142.165 1.00 0.00 H ATOM 1220 1HD2 LEU A 80 169.248 146.731 142.650 1.00 0.00 H ATOM 1221 2HD2 LEU A 80 167.907 147.753 142.092 1.00 0.00 H ATOM 1222 3HD2 LEU A 80 168.408 146.353 141.152 1.00 0.00 H ATOM 1223 N VAL A 81 167.928 151.303 140.542 1.00 0.00 N ATOM 1224 CA VAL A 81 168.058 152.482 141.362 1.00 0.00 C ATOM 1225 C VAL A 81 166.736 152.713 142.060 1.00 0.00 C ATOM 1226 O VAL A 81 166.706 152.937 143.263 1.00 0.00 O ATOM 1227 CB VAL A 81 168.435 153.705 140.508 1.00 0.00 C ATOM 1228 CG1 VAL A 81 168.376 154.955 141.352 1.00 0.00 C ATOM 1229 CG2 VAL A 81 169.816 153.491 139.924 1.00 0.00 C ATOM 1230 H VAL A 81 168.284 151.326 139.591 1.00 0.00 H ATOM 1231 HA VAL A 81 168.849 152.322 142.095 1.00 0.00 H ATOM 1232 HB VAL A 81 167.728 153.831 139.713 1.00 0.00 H ATOM 1233 1HG1 VAL A 81 168.645 155.818 140.740 1.00 0.00 H ATOM 1234 2HG1 VAL A 81 167.364 155.084 141.739 1.00 0.00 H ATOM 1235 3HG1 VAL A 81 169.076 154.868 142.182 1.00 0.00 H ATOM 1236 1HG2 VAL A 81 170.091 154.351 139.317 1.00 0.00 H ATOM 1237 2HG2 VAL A 81 170.538 153.369 140.730 1.00 0.00 H ATOM 1238 3HG2 VAL A 81 169.809 152.594 139.302 1.00 0.00 H ATOM 1239 N PHE A 82 165.645 152.440 141.342 1.00 0.00 N ATOM 1240 CA PHE A 82 164.331 152.599 141.919 1.00 0.00 C ATOM 1241 C PHE A 82 164.168 151.696 143.144 1.00 0.00 C ATOM 1242 O PHE A 82 163.513 152.092 144.098 1.00 0.00 O ATOM 1243 CB PHE A 82 163.236 152.275 140.898 1.00 0.00 C ATOM 1244 CG PHE A 82 163.103 153.290 139.815 1.00 0.00 C ATOM 1245 CD1 PHE A 82 163.998 154.348 139.718 1.00 0.00 C ATOM 1246 CD2 PHE A 82 162.087 153.195 138.890 1.00 0.00 C ATOM 1247 CE1 PHE A 82 163.871 155.286 138.713 1.00 0.00 C ATOM 1248 CE2 PHE A 82 161.953 154.125 137.883 1.00 0.00 C ATOM 1249 CZ PHE A 82 162.845 155.175 137.793 1.00 0.00 C ATOM 1250 H PHE A 82 165.725 152.511 140.337 1.00 0.00 H ATOM 1251 HA PHE A 82 164.214 153.635 142.238 1.00 0.00 H ATOM 1252 1HB PHE A 82 163.439 151.320 140.440 1.00 0.00 H ATOM 1253 2HB PHE A 82 162.275 152.193 141.410 1.00 0.00 H ATOM 1254 HD1 PHE A 82 164.806 154.432 140.446 1.00 0.00 H ATOM 1255 HD2 PHE A 82 161.386 152.369 138.965 1.00 0.00 H ATOM 1256 HE1 PHE A 82 164.578 156.111 138.647 1.00 0.00 H ATOM 1257 HE2 PHE A 82 161.143 154.036 137.159 1.00 0.00 H ATOM 1258 HZ PHE A 82 162.741 155.913 136.999 1.00 0.00 H ATOM 1259 N TRP A 83 164.693 150.458 143.081 1.00 0.00 N ATOM 1260 CA TRP A 83 164.616 149.553 144.234 1.00 0.00 C ATOM 1261 C TRP A 83 165.446 150.059 145.407 1.00 0.00 C ATOM 1262 O TRP A 83 165.003 149.994 146.552 1.00 0.00 O ATOM 1263 CB TRP A 83 165.081 148.133 143.909 1.00 0.00 C ATOM 1264 CG TRP A 83 164.035 147.230 143.348 1.00 0.00 C ATOM 1265 CD1 TRP A 83 162.706 147.438 143.349 1.00 0.00 C ATOM 1266 CD2 TRP A 83 164.310 145.913 142.675 1.00 0.00 C ATOM 1267 NE1 TRP A 83 162.061 146.387 142.741 1.00 0.00 N ATOM 1268 CE2 TRP A 83 163.006 145.453 142.325 1.00 0.00 C ATOM 1269 CE3 TRP A 83 165.432 145.155 142.366 1.00 0.00 C ATOM 1270 CZ2 TRP A 83 162.839 144.230 141.667 1.00 0.00 C ATOM 1271 CZ3 TRP A 83 165.260 143.937 141.709 1.00 0.00 C ATOM 1272 CH2 TRP A 83 163.997 143.482 141.366 1.00 0.00 C ATOM 1273 H TRP A 83 165.365 150.257 142.358 1.00 0.00 H ATOM 1274 HA TRP A 83 163.573 149.456 144.525 1.00 0.00 H ATOM 1275 1HB TRP A 83 165.894 148.171 143.190 1.00 0.00 H ATOM 1276 2HB TRP A 83 165.447 147.685 144.776 1.00 0.00 H ATOM 1277 HD1 TRP A 83 162.214 148.314 143.769 1.00 0.00 H ATOM 1278 HE1 TRP A 83 161.062 146.302 142.618 1.00 0.00 H ATOM 1279 HE3 TRP A 83 166.424 145.505 142.630 1.00 0.00 H ATOM 1280 HZ2 TRP A 83 161.861 143.855 141.389 1.00 0.00 H ATOM 1281 HZ3 TRP A 83 166.141 143.349 141.472 1.00 0.00 H ATOM 1282 HH2 TRP A 83 163.897 142.525 140.851 1.00 0.00 H ATOM 1283 N SER A 84 166.557 150.728 145.116 1.00 0.00 N ATOM 1284 CA SER A 84 167.377 151.241 146.209 1.00 0.00 C ATOM 1285 C SER A 84 166.593 152.357 146.896 1.00 0.00 C ATOM 1286 O SER A 84 166.480 152.386 148.120 1.00 0.00 O ATOM 1287 CB SER A 84 168.710 151.758 145.699 1.00 0.00 C ATOM 1288 OG SER A 84 169.489 150.716 145.174 1.00 0.00 O ATOM 1289 H SER A 84 166.932 150.673 144.176 1.00 0.00 H ATOM 1290 HA SER A 84 167.575 150.434 146.915 1.00 0.00 H ATOM 1291 1HB SER A 84 168.541 152.508 144.933 1.00 0.00 H ATOM 1292 2HB SER A 84 169.247 152.240 146.514 1.00 0.00 H ATOM 1293 HG SER A 84 168.965 150.324 144.469 1.00 0.00 H ATOM 1294 N ALA A 85 165.908 153.152 146.065 1.00 0.00 N ATOM 1295 CA ALA A 85 165.100 154.294 146.470 1.00 0.00 C ATOM 1296 C ALA A 85 163.943 153.806 147.330 1.00 0.00 C ATOM 1297 O ALA A 85 163.647 154.391 148.365 1.00 0.00 O ATOM 1298 CB ALA A 85 164.581 155.030 145.244 1.00 0.00 C ATOM 1299 H ALA A 85 166.127 153.078 145.084 1.00 0.00 H ATOM 1300 HA ALA A 85 165.702 154.991 147.053 1.00 0.00 H ATOM 1301 1HB ALA A 85 163.932 155.847 145.559 1.00 0.00 H ATOM 1302 2HB ALA A 85 165.423 155.432 144.680 1.00 0.00 H ATOM 1303 3HB ALA A 85 164.026 154.353 144.620 1.00 0.00 H ATOM 1304 N CYS A 86 163.449 152.605 147.014 1.00 0.00 N ATOM 1305 CA CYS A 86 162.349 152.025 147.763 1.00 0.00 C ATOM 1306 C CYS A 86 162.845 151.690 149.145 1.00 0.00 C ATOM 1307 O CYS A 86 162.203 152.012 150.142 1.00 0.00 O ATOM 1308 CB CYS A 86 161.828 150.782 147.096 1.00 0.00 C ATOM 1309 SG CYS A 86 161.046 151.083 145.569 1.00 0.00 S ATOM 1310 H CYS A 86 163.604 152.266 146.076 1.00 0.00 H ATOM 1311 HA CYS A 86 161.541 152.753 147.838 1.00 0.00 H ATOM 1312 1HB CYS A 86 162.631 150.094 146.927 1.00 0.00 H ATOM 1313 2HB CYS A 86 161.122 150.298 147.747 1.00 0.00 H ATOM 1314 HG CYS A 86 160.670 149.830 145.354 1.00 0.00 H ATOM 1315 N GLY A 87 164.116 151.286 149.188 1.00 0.00 N ATOM 1316 CA GLY A 87 164.769 150.952 150.432 1.00 0.00 C ATOM 1317 C GLY A 87 164.938 152.213 151.257 1.00 0.00 C ATOM 1318 O GLY A 87 164.671 152.216 152.448 1.00 0.00 O ATOM 1319 H GLY A 87 164.536 150.963 148.324 1.00 0.00 H ATOM 1320 1HA GLY A 87 164.177 150.215 150.974 1.00 0.00 H ATOM 1321 2HA GLY A 87 165.732 150.495 150.232 1.00 0.00 H ATOM 1322 N VAL A 88 165.255 153.318 150.599 1.00 0.00 N ATOM 1323 CA VAL A 88 165.476 154.557 151.324 1.00 0.00 C ATOM 1324 C VAL A 88 164.179 155.011 151.978 1.00 0.00 C ATOM 1325 O VAL A 88 164.149 155.245 153.183 1.00 0.00 O ATOM 1326 CB VAL A 88 165.990 155.660 150.392 1.00 0.00 C ATOM 1327 CG1 VAL A 88 166.021 156.967 151.131 1.00 0.00 C ATOM 1328 CG2 VAL A 88 167.360 155.275 149.879 1.00 0.00 C ATOM 1329 H VAL A 88 165.582 153.235 149.644 1.00 0.00 H ATOM 1330 HA VAL A 88 166.224 154.381 152.097 1.00 0.00 H ATOM 1331 HB VAL A 88 165.315 155.780 149.561 1.00 0.00 H ATOM 1332 1HG1 VAL A 88 166.387 157.750 150.468 1.00 0.00 H ATOM 1333 2HG1 VAL A 88 165.015 157.216 151.468 1.00 0.00 H ATOM 1334 3HG1 VAL A 88 166.684 156.881 151.991 1.00 0.00 H ATOM 1335 1HG2 VAL A 88 167.732 156.055 149.216 1.00 0.00 H ATOM 1336 2HG2 VAL A 88 168.043 155.157 150.721 1.00 0.00 H ATOM 1337 3HG2 VAL A 88 167.292 154.344 149.337 1.00 0.00 H ATOM 1338 N LEU A 89 163.074 154.928 151.232 1.00 0.00 N ATOM 1339 CA LEU A 89 161.787 155.334 151.784 1.00 0.00 C ATOM 1340 C LEU A 89 161.373 154.380 152.894 1.00 0.00 C ATOM 1341 O LEU A 89 160.916 154.813 153.948 1.00 0.00 O ATOM 1342 CB LEU A 89 160.702 155.363 150.703 1.00 0.00 C ATOM 1343 CG LEU A 89 160.834 156.472 149.684 1.00 0.00 C ATOM 1344 CD1 LEU A 89 159.794 156.275 148.588 1.00 0.00 C ATOM 1345 CD2 LEU A 89 160.654 157.817 150.397 1.00 0.00 C ATOM 1346 H LEU A 89 163.180 154.853 150.228 1.00 0.00 H ATOM 1347 HA LEU A 89 161.880 156.346 152.178 1.00 0.00 H ATOM 1348 1HB LEU A 89 160.718 154.414 150.168 1.00 0.00 H ATOM 1349 2HB LEU A 89 159.733 155.466 151.185 1.00 0.00 H ATOM 1350 HG LEU A 89 161.820 156.430 149.219 1.00 0.00 H ATOM 1351 1HD1 LEU A 89 159.884 157.070 147.854 1.00 0.00 H ATOM 1352 2HD1 LEU A 89 159.956 155.315 148.104 1.00 0.00 H ATOM 1353 3HD1 LEU A 89 158.796 156.298 149.025 1.00 0.00 H ATOM 1354 1HD2 LEU A 89 160.746 158.623 149.680 1.00 0.00 H ATOM 1355 2HD2 LEU A 89 159.666 157.856 150.860 1.00 0.00 H ATOM 1356 3HD2 LEU A 89 161.420 157.928 151.167 1.00 0.00 H ATOM 1357 N SER A 90 161.691 153.092 152.715 1.00 0.00 N ATOM 1358 CA SER A 90 161.309 152.083 153.693 1.00 0.00 C ATOM 1359 C SER A 90 162.020 152.401 155.002 1.00 0.00 C ATOM 1360 O SER A 90 161.389 152.412 156.057 1.00 0.00 O ATOM 1361 CB SER A 90 161.675 150.693 153.206 1.00 0.00 C ATOM 1362 OG SER A 90 160.972 150.367 152.040 1.00 0.00 O ATOM 1363 H SER A 90 161.993 152.790 151.799 1.00 0.00 H ATOM 1364 HA SER A 90 160.229 152.118 153.838 1.00 0.00 H ATOM 1365 1HB SER A 90 162.728 150.639 153.015 1.00 0.00 H ATOM 1366 2HB SER A 90 161.454 149.979 153.968 1.00 0.00 H ATOM 1367 HG SER A 90 161.243 151.010 151.379 1.00 0.00 H ATOM 1368 N LEU A 91 163.282 152.845 154.896 1.00 0.00 N ATOM 1369 CA LEU A 91 164.078 153.202 156.062 1.00 0.00 C ATOM 1370 C LEU A 91 163.541 154.399 156.774 1.00 0.00 C ATOM 1371 O LEU A 91 163.237 154.344 157.960 1.00 0.00 O ATOM 1372 CB LEU A 91 165.543 153.492 155.721 1.00 0.00 C ATOM 1373 CG LEU A 91 166.365 153.890 156.904 1.00 0.00 C ATOM 1374 CD1 LEU A 91 166.327 152.802 157.860 1.00 0.00 C ATOM 1375 CD2 LEU A 91 167.774 154.200 156.487 1.00 0.00 C ATOM 1376 H LEU A 91 163.750 152.738 154.007 1.00 0.00 H ATOM 1377 HA LEU A 91 164.079 152.352 156.743 1.00 0.00 H ATOM 1378 1HB LEU A 91 165.964 152.647 155.295 1.00 0.00 H ATOM 1379 2HB LEU A 91 165.582 154.289 154.991 1.00 0.00 H ATOM 1380 HG LEU A 91 165.935 154.772 157.368 1.00 0.00 H ATOM 1381 1HD1 LEU A 91 166.919 153.069 158.734 1.00 0.00 H ATOM 1382 2HD1 LEU A 91 165.296 152.634 158.152 1.00 0.00 H ATOM 1383 3HD1 LEU A 91 166.735 151.902 157.405 1.00 0.00 H ATOM 1384 1HD2 LEU A 91 168.357 154.488 157.364 1.00 0.00 H ATOM 1385 2HD2 LEU A 91 168.213 153.325 156.033 1.00 0.00 H ATOM 1386 3HD2 LEU A 91 167.768 155.021 155.769 1.00 0.00 H ATOM 1387 N PHE A 92 163.177 155.404 155.985 1.00 0.00 N ATOM 1388 CA PHE A 92 162.713 156.637 156.563 1.00 0.00 C ATOM 1389 C PHE A 92 161.468 156.367 157.392 1.00 0.00 C ATOM 1390 O PHE A 92 161.378 156.772 158.551 1.00 0.00 O ATOM 1391 CB PHE A 92 162.416 157.655 155.474 1.00 0.00 C ATOM 1392 CG PHE A 92 163.622 158.222 154.816 1.00 0.00 C ATOM 1393 CD1 PHE A 92 164.897 157.755 155.130 1.00 0.00 C ATOM 1394 CD2 PHE A 92 163.492 159.228 153.878 1.00 0.00 C ATOM 1395 CE1 PHE A 92 166.004 158.287 154.515 1.00 0.00 C ATOM 1396 CE2 PHE A 92 164.597 159.760 153.261 1.00 0.00 C ATOM 1397 CZ PHE A 92 165.857 159.292 153.578 1.00 0.00 C ATOM 1398 H PHE A 92 163.447 155.390 155.010 1.00 0.00 H ATOM 1399 HA PHE A 92 163.490 157.028 157.218 1.00 0.00 H ATOM 1400 1HB PHE A 92 161.808 157.196 154.711 1.00 0.00 H ATOM 1401 2HB PHE A 92 161.850 158.474 155.898 1.00 0.00 H ATOM 1402 HD1 PHE A 92 165.007 156.961 155.869 1.00 0.00 H ATOM 1403 HD2 PHE A 92 162.496 159.599 153.628 1.00 0.00 H ATOM 1404 HE1 PHE A 92 166.997 157.915 154.767 1.00 0.00 H ATOM 1405 HE2 PHE A 92 164.480 160.553 152.524 1.00 0.00 H ATOM 1406 HZ PHE A 92 166.732 159.716 153.091 1.00 0.00 H ATOM 1407 N GLY A 93 160.606 155.513 156.836 1.00 0.00 N ATOM 1408 CA GLY A 93 159.345 155.127 157.444 1.00 0.00 C ATOM 1409 C GLY A 93 159.585 154.376 158.732 1.00 0.00 C ATOM 1410 O GLY A 93 159.029 154.712 159.765 1.00 0.00 O ATOM 1411 H GLY A 93 160.759 155.252 155.873 1.00 0.00 H ATOM 1412 1HA GLY A 93 158.746 156.016 157.637 1.00 0.00 H ATOM 1413 2HA GLY A 93 158.783 154.504 156.749 1.00 0.00 H ATOM 1414 N ALA A 94 160.522 153.451 158.697 1.00 0.00 N ATOM 1415 CA ALA A 94 160.821 152.607 159.829 1.00 0.00 C ATOM 1416 C ALA A 94 161.378 153.414 160.987 1.00 0.00 C ATOM 1417 O ALA A 94 161.010 153.185 162.138 1.00 0.00 O ATOM 1418 CB ALA A 94 161.796 151.551 159.411 1.00 0.00 C ATOM 1419 H ALA A 94 160.909 153.200 157.800 1.00 0.00 H ATOM 1420 HA ALA A 94 159.905 152.130 160.163 1.00 0.00 H ATOM 1421 1HB ALA A 94 162.052 150.931 160.266 1.00 0.00 H ATOM 1422 2HB ALA A 94 161.347 150.936 158.639 1.00 0.00 H ATOM 1423 3HB ALA A 94 162.694 152.024 159.027 1.00 0.00 H ATOM 1424 N LEU A 95 162.229 154.392 160.673 1.00 0.00 N ATOM 1425 CA LEU A 95 162.867 155.215 161.686 1.00 0.00 C ATOM 1426 C LEU A 95 161.827 156.125 162.322 1.00 0.00 C ATOM 1427 O LEU A 95 161.800 156.279 163.539 1.00 0.00 O ATOM 1428 CB LEU A 95 163.992 156.046 161.062 1.00 0.00 C ATOM 1429 CG LEU A 95 165.219 155.236 160.591 1.00 0.00 C ATOM 1430 CD1 LEU A 95 166.198 156.179 159.890 1.00 0.00 C ATOM 1431 CD2 LEU A 95 165.870 154.548 161.801 1.00 0.00 C ATOM 1432 H LEU A 95 162.438 154.563 159.702 1.00 0.00 H ATOM 1433 HA LEU A 95 163.304 154.566 162.444 1.00 0.00 H ATOM 1434 1HB LEU A 95 163.592 156.585 160.202 1.00 0.00 H ATOM 1435 2HB LEU A 95 164.334 156.778 161.795 1.00 0.00 H ATOM 1436 HG LEU A 95 164.909 154.483 159.871 1.00 0.00 H ATOM 1437 1HD1 LEU A 95 167.069 155.616 159.553 1.00 0.00 H ATOM 1438 2HD1 LEU A 95 165.707 156.638 159.031 1.00 0.00 H ATOM 1439 3HD1 LEU A 95 166.517 156.957 160.586 1.00 0.00 H ATOM 1440 1HD2 LEU A 95 166.733 153.975 161.475 1.00 0.00 H ATOM 1441 2HD2 LEU A 95 166.187 155.301 162.523 1.00 0.00 H ATOM 1442 3HD2 LEU A 95 165.150 153.878 162.273 1.00 0.00 H ATOM 1443 N SER A 96 160.808 156.483 161.527 1.00 0.00 N ATOM 1444 CA SER A 96 159.724 157.314 162.025 1.00 0.00 C ATOM 1445 C SER A 96 158.929 156.533 163.054 1.00 0.00 C ATOM 1446 O SER A 96 158.665 157.029 164.141 1.00 0.00 O ATOM 1447 CB SER A 96 158.826 157.750 160.867 1.00 0.00 C ATOM 1448 OG SER A 96 159.496 158.645 160.020 1.00 0.00 O ATOM 1449 H SER A 96 160.941 156.439 160.525 1.00 0.00 H ATOM 1450 HA SER A 96 160.148 158.199 162.502 1.00 0.00 H ATOM 1451 1HB SER A 96 158.515 156.904 160.308 1.00 0.00 H ATOM 1452 2HB SER A 96 157.946 158.214 161.240 1.00 0.00 H ATOM 1453 HG SER A 96 159.736 159.395 160.566 1.00 0.00 H ATOM 1454 N TYR A 97 158.734 155.244 162.789 1.00 0.00 N ATOM 1455 CA TYR A 97 157.963 154.406 163.687 1.00 0.00 C ATOM 1456 C TYR A 97 158.743 154.153 164.964 1.00 0.00 C ATOM 1457 O TYR A 97 158.169 154.190 166.044 1.00 0.00 O ATOM 1458 CB TYR A 97 157.599 153.097 163.011 1.00 0.00 C ATOM 1459 CG TYR A 97 156.438 153.294 162.026 1.00 0.00 C ATOM 1460 CD1 TYR A 97 156.585 153.079 160.673 1.00 0.00 C ATOM 1461 CD2 TYR A 97 155.215 153.701 162.521 1.00 0.00 C ATOM 1462 CE1 TYR A 97 155.498 153.275 159.829 1.00 0.00 C ATOM 1463 CE2 TYR A 97 154.148 153.893 161.693 1.00 0.00 C ATOM 1464 CZ TYR A 97 154.280 153.683 160.351 1.00 0.00 C ATOM 1465 OH TYR A 97 153.202 153.879 159.532 1.00 0.00 O ATOM 1466 H TYR A 97 158.869 154.933 161.837 1.00 0.00 H ATOM 1467 HA TYR A 97 157.039 154.923 163.944 1.00 0.00 H ATOM 1468 1HB TYR A 97 158.464 152.696 162.476 1.00 0.00 H ATOM 1469 2HB TYR A 97 157.318 152.356 163.756 1.00 0.00 H ATOM 1470 HD1 TYR A 97 157.541 152.761 160.271 1.00 0.00 H ATOM 1471 HD2 TYR A 97 155.097 153.870 163.570 1.00 0.00 H ATOM 1472 HE1 TYR A 97 155.603 153.108 158.756 1.00 0.00 H ATOM 1473 HE2 TYR A 97 153.190 154.215 162.106 1.00 0.00 H ATOM 1474 HH TYR A 97 153.472 153.761 158.625 1.00 0.00 H ATOM 1475 N ALA A 98 160.077 154.141 164.868 1.00 0.00 N ATOM 1476 CA ALA A 98 160.893 153.933 166.054 1.00 0.00 C ATOM 1477 C ALA A 98 160.700 155.139 166.972 1.00 0.00 C ATOM 1478 O ALA A 98 160.421 154.985 168.159 1.00 0.00 O ATOM 1479 CB ALA A 98 162.361 153.748 165.686 1.00 0.00 C ATOM 1480 H ALA A 98 160.496 154.010 163.957 1.00 0.00 H ATOM 1481 HA ALA A 98 160.564 153.030 166.570 1.00 0.00 H ATOM 1482 1HB ALA A 98 162.953 153.627 166.594 1.00 0.00 H ATOM 1483 2HB ALA A 98 162.464 152.868 165.067 1.00 0.00 H ATOM 1484 3HB ALA A 98 162.718 154.613 165.141 1.00 0.00 H ATOM 1485 N GLU A 99 160.671 156.335 166.354 1.00 0.00 N ATOM 1486 CA GLU A 99 160.532 157.588 167.088 1.00 0.00 C ATOM 1487 C GLU A 99 159.181 157.642 167.763 1.00 0.00 C ATOM 1488 O GLU A 99 159.083 158.000 168.933 1.00 0.00 O ATOM 1489 CB GLU A 99 160.699 158.803 166.151 1.00 0.00 C ATOM 1490 CG GLU A 99 160.690 160.159 166.872 1.00 0.00 C ATOM 1491 CD GLU A 99 160.961 161.347 165.940 1.00 0.00 C ATOM 1492 OE1 GLU A 99 161.059 161.137 164.755 1.00 0.00 O ATOM 1493 OE2 GLU A 99 161.066 162.458 166.436 1.00 0.00 O ATOM 1494 H GLU A 99 161.006 156.378 165.402 1.00 0.00 H ATOM 1495 HA GLU A 99 161.305 157.635 167.849 1.00 0.00 H ATOM 1496 1HB GLU A 99 161.641 158.716 165.608 1.00 0.00 H ATOM 1497 2HB GLU A 99 159.897 158.809 165.413 1.00 0.00 H ATOM 1498 1HG GLU A 99 159.721 160.298 167.339 1.00 0.00 H ATOM 1499 2HG GLU A 99 161.440 160.146 167.654 1.00 0.00 H ATOM 1500 N LEU A 100 158.165 157.154 167.054 1.00 0.00 N ATOM 1501 CA LEU A 100 156.803 157.150 167.547 1.00 0.00 C ATOM 1502 C LEU A 100 156.735 156.260 168.774 1.00 0.00 C ATOM 1503 O LEU A 100 156.246 156.666 169.828 1.00 0.00 O ATOM 1504 CB LEU A 100 155.841 156.651 166.462 1.00 0.00 C ATOM 1505 CG LEU A 100 154.372 156.752 166.798 1.00 0.00 C ATOM 1506 CD1 LEU A 100 154.010 158.218 167.091 1.00 0.00 C ATOM 1507 CD2 LEU A 100 153.556 156.206 165.638 1.00 0.00 C ATOM 1508 H LEU A 100 158.322 156.931 166.082 1.00 0.00 H ATOM 1509 HA LEU A 100 156.519 158.168 167.809 1.00 0.00 H ATOM 1510 1HB LEU A 100 156.009 157.217 165.555 1.00 0.00 H ATOM 1511 2HB LEU A 100 156.063 155.607 166.256 1.00 0.00 H ATOM 1512 HG LEU A 100 154.165 156.178 167.686 1.00 0.00 H ATOM 1513 1HD1 LEU A 100 152.947 158.289 167.334 1.00 0.00 H ATOM 1514 2HD1 LEU A 100 154.598 158.576 167.935 1.00 0.00 H ATOM 1515 3HD1 LEU A 100 154.223 158.827 166.214 1.00 0.00 H ATOM 1516 1HD2 LEU A 100 152.510 156.278 165.879 1.00 0.00 H ATOM 1517 2HD2 LEU A 100 153.766 156.788 164.739 1.00 0.00 H ATOM 1518 3HD2 LEU A 100 153.817 155.170 165.464 1.00 0.00 H ATOM 1519 N GLY A 101 157.472 155.147 168.694 1.00 0.00 N ATOM 1520 CA GLY A 101 157.470 154.139 169.730 1.00 0.00 C ATOM 1521 C GLY A 101 158.017 154.706 171.029 1.00 0.00 C ATOM 1522 O GLY A 101 157.521 154.391 172.110 1.00 0.00 O ATOM 1523 H GLY A 101 157.827 154.878 167.791 1.00 0.00 H ATOM 1524 1HA GLY A 101 156.463 153.777 169.880 1.00 0.00 H ATOM 1525 2HA GLY A 101 158.071 153.287 169.412 1.00 0.00 H ATOM 1526 N THR A 102 158.961 155.650 170.913 1.00 0.00 N ATOM 1527 CA THR A 102 159.575 156.222 172.101 1.00 0.00 C ATOM 1528 C THR A 102 158.781 157.412 172.625 1.00 0.00 C ATOM 1529 O THR A 102 158.786 157.679 173.828 1.00 0.00 O ATOM 1530 CB THR A 102 161.017 156.661 171.841 1.00 0.00 C ATOM 1531 OG1 THR A 102 161.030 157.681 170.821 1.00 0.00 O ATOM 1532 CG2 THR A 102 161.857 155.483 171.388 1.00 0.00 C ATOM 1533 H THR A 102 159.384 155.808 170.005 1.00 0.00 H ATOM 1534 HA THR A 102 159.580 155.465 172.886 1.00 0.00 H ATOM 1535 HB THR A 102 161.437 157.071 172.749 1.00 0.00 H ATOM 1536 HG1 THR A 102 160.906 158.566 171.229 1.00 0.00 H ATOM 1537 1HG2 THR A 102 162.873 155.813 171.210 1.00 0.00 H ATOM 1538 2HG2 THR A 102 161.855 154.716 172.161 1.00 0.00 H ATOM 1539 3HG2 THR A 102 161.445 155.073 170.474 1.00 0.00 H ATOM 1540 N SER A 103 157.993 158.043 171.749 1.00 0.00 N ATOM 1541 CA SER A 103 157.230 159.215 172.163 1.00 0.00 C ATOM 1542 C SER A 103 155.986 158.798 172.899 1.00 0.00 C ATOM 1543 O SER A 103 155.541 159.462 173.837 1.00 0.00 O ATOM 1544 CB SER A 103 156.861 160.053 170.968 1.00 0.00 C ATOM 1545 OG SER A 103 155.920 159.406 170.168 1.00 0.00 O ATOM 1546 H SER A 103 158.110 157.862 170.763 1.00 0.00 H ATOM 1547 HA SER A 103 157.845 159.813 172.834 1.00 0.00 H ATOM 1548 1HB SER A 103 156.457 161.007 171.304 1.00 0.00 H ATOM 1549 2HB SER A 103 157.749 160.259 170.391 1.00 0.00 H ATOM 1550 HG SER A 103 156.221 158.498 170.088 1.00 0.00 H ATOM 1551 N ILE A 104 155.457 157.661 172.488 1.00 0.00 N ATOM 1552 CA ILE A 104 154.288 157.061 173.079 1.00 0.00 C ATOM 1553 C ILE A 104 154.501 155.592 173.316 1.00 0.00 C ATOM 1554 O ILE A 104 154.636 154.855 172.358 1.00 0.00 O ATOM 1555 CB ILE A 104 153.036 157.261 172.190 1.00 0.00 C ATOM 1556 CG1 ILE A 104 152.788 158.749 171.910 1.00 0.00 C ATOM 1557 CG2 ILE A 104 151.828 156.637 172.851 1.00 0.00 C ATOM 1558 CD1 ILE A 104 151.715 158.993 170.897 1.00 0.00 C ATOM 1559 H ILE A 104 155.867 157.202 171.686 1.00 0.00 H ATOM 1560 HA ILE A 104 154.096 157.541 174.038 1.00 0.00 H ATOM 1561 HB ILE A 104 153.202 156.788 171.220 1.00 0.00 H ATOM 1562 1HG1 ILE A 104 152.510 159.244 172.840 1.00 0.00 H ATOM 1563 2HG1 ILE A 104 153.695 159.202 171.559 1.00 0.00 H ATOM 1564 1HG2 ILE A 104 150.953 156.783 172.221 1.00 0.00 H ATOM 1565 2HG2 ILE A 104 151.999 155.573 172.992 1.00 0.00 H ATOM 1566 3HG2 ILE A 104 151.663 157.108 173.813 1.00 0.00 H ATOM 1567 1HD1 ILE A 104 151.594 160.065 170.748 1.00 0.00 H ATOM 1568 2HD1 ILE A 104 151.994 158.526 169.952 1.00 0.00 H ATOM 1569 3HD1 ILE A 104 150.786 158.570 171.248 1.00 0.00 H ATOM 1570 N LYS A 105 154.549 155.139 174.558 1.00 0.00 N ATOM 1571 CA LYS A 105 154.739 153.709 174.773 1.00 0.00 C ATOM 1572 C LYS A 105 153.395 153.034 174.995 1.00 0.00 C ATOM 1573 O LYS A 105 152.971 152.184 174.218 1.00 0.00 O ATOM 1574 CB LYS A 105 155.663 153.449 175.959 1.00 0.00 C ATOM 1575 CG LYS A 105 155.941 151.972 176.207 1.00 0.00 C ATOM 1576 CD LYS A 105 156.959 151.770 177.319 1.00 0.00 C ATOM 1577 CE LYS A 105 157.221 150.290 177.562 1.00 0.00 C ATOM 1578 NZ LYS A 105 158.237 150.072 178.624 1.00 0.00 N ATOM 1579 H LYS A 105 154.468 155.770 175.342 1.00 0.00 H ATOM 1580 HA LYS A 105 155.210 153.280 173.887 1.00 0.00 H ATOM 1581 1HB LYS A 105 156.616 153.954 175.795 1.00 0.00 H ATOM 1582 2HB LYS A 105 155.222 153.870 176.863 1.00 0.00 H ATOM 1583 1HG LYS A 105 155.011 151.470 176.484 1.00 0.00 H ATOM 1584 2HG LYS A 105 156.323 151.518 175.293 1.00 0.00 H ATOM 1585 1HD LYS A 105 157.896 152.260 177.049 1.00 0.00 H ATOM 1586 2HD LYS A 105 156.586 152.221 178.239 1.00 0.00 H ATOM 1587 1HE LYS A 105 156.290 149.807 177.857 1.00 0.00 H ATOM 1588 2HE LYS A 105 157.572 149.835 176.636 1.00 0.00 H ATOM 1589 1HZ LYS A 105 158.383 149.081 178.754 1.00 0.00 H ATOM 1590 2HZ LYS A 105 159.108 150.506 178.351 1.00 0.00 H ATOM 1591 3HZ LYS A 105 157.915 150.480 179.489 1.00 0.00 H ATOM 1592 N LYS A 106 152.746 153.451 176.075 1.00 0.00 N ATOM 1593 CA LYS A 106 151.420 153.043 176.522 1.00 0.00 C ATOM 1594 C LYS A 106 151.013 151.585 176.267 1.00 0.00 C ATOM 1595 O LYS A 106 151.550 150.653 176.867 1.00 0.00 O ATOM 1596 CB LYS A 106 150.373 153.961 175.878 1.00 0.00 C ATOM 1597 CG LYS A 106 150.438 155.397 176.368 1.00 0.00 C ATOM 1598 CD LYS A 106 149.283 156.232 175.838 1.00 0.00 C ATOM 1599 CE LYS A 106 149.330 157.646 176.408 1.00 0.00 C ATOM 1600 NZ LYS A 106 148.135 158.443 176.028 1.00 0.00 N ATOM 1601 H LYS A 106 153.231 154.114 176.662 1.00 0.00 H ATOM 1602 HA LYS A 106 151.393 153.158 177.605 1.00 0.00 H ATOM 1603 1HB LYS A 106 150.507 153.963 174.792 1.00 0.00 H ATOM 1604 2HB LYS A 106 149.372 153.579 176.080 1.00 0.00 H ATOM 1605 1HG LYS A 106 150.407 155.411 177.458 1.00 0.00 H ATOM 1606 2HG LYS A 106 151.378 155.848 176.040 1.00 0.00 H ATOM 1607 1HD LYS A 106 149.334 156.284 174.753 1.00 0.00 H ATOM 1608 2HD LYS A 106 148.338 155.766 176.114 1.00 0.00 H ATOM 1609 1HE LYS A 106 149.387 157.589 177.494 1.00 0.00 H ATOM 1610 2HE LYS A 106 150.224 158.148 176.036 1.00 0.00 H ATOM 1611 1HZ LYS A 106 148.208 159.370 176.425 1.00 0.00 H ATOM 1612 2HZ LYS A 106 148.082 158.511 175.021 1.00 0.00 H ATOM 1613 3HZ LYS A 106 147.303 157.991 176.379 1.00 0.00 H ATOM 1614 N SER A 107 150.037 151.421 175.379 1.00 0.00 N ATOM 1615 CA SER A 107 149.432 150.162 174.959 1.00 0.00 C ATOM 1616 C SER A 107 150.252 149.185 174.131 1.00 0.00 C ATOM 1617 O SER A 107 149.867 148.024 174.001 1.00 0.00 O ATOM 1618 CB SER A 107 148.185 150.469 174.175 1.00 0.00 C ATOM 1619 OG SER A 107 148.536 151.039 172.941 1.00 0.00 O ATOM 1620 H SER A 107 149.669 152.255 174.948 1.00 0.00 H ATOM 1621 HA SER A 107 149.193 149.607 175.866 1.00 0.00 H ATOM 1622 1HB SER A 107 147.613 149.556 174.021 1.00 0.00 H ATOM 1623 2HB SER A 107 147.554 151.153 174.741 1.00 0.00 H ATOM 1624 HG SER A 107 148.879 151.914 173.140 1.00 0.00 H ATOM 1625 N GLY A 108 151.350 149.630 173.536 1.00 0.00 N ATOM 1626 CA GLY A 108 152.148 148.730 172.709 1.00 0.00 C ATOM 1627 C GLY A 108 151.619 148.797 171.273 1.00 0.00 C ATOM 1628 O GLY A 108 152.180 148.207 170.350 1.00 0.00 O ATOM 1629 H GLY A 108 151.665 150.579 173.690 1.00 0.00 H ATOM 1630 1HA GLY A 108 153.198 149.017 172.749 1.00 0.00 H ATOM 1631 2HA GLY A 108 152.089 147.716 173.098 1.00 0.00 H ATOM 1632 N GLY A 109 150.509 149.517 171.128 1.00 0.00 N ATOM 1633 CA GLY A 109 149.733 149.732 169.925 1.00 0.00 C ATOM 1634 C GLY A 109 150.469 150.234 168.702 1.00 0.00 C ATOM 1635 O GLY A 109 150.789 151.417 168.616 1.00 0.00 O ATOM 1636 H GLY A 109 150.117 149.973 171.945 1.00 0.00 H ATOM 1637 1HA GLY A 109 149.257 148.791 169.647 1.00 0.00 H ATOM 1638 2HA GLY A 109 148.963 150.449 170.158 1.00 0.00 H ATOM 1639 N HIS A 110 150.286 149.497 167.617 1.00 0.00 N ATOM 1640 CA HIS A 110 151.049 149.722 166.389 1.00 0.00 C ATOM 1641 C HIS A 110 150.599 151.047 165.756 1.00 0.00 C ATOM 1642 O HIS A 110 151.398 151.807 165.209 1.00 0.00 O ATOM 1643 CB HIS A 110 150.834 148.558 165.423 1.00 0.00 C ATOM 1644 CG HIS A 110 151.400 147.269 165.907 1.00 0.00 C ATOM 1645 ND1 HIS A 110 150.764 146.484 166.844 1.00 0.00 N ATOM 1646 CD2 HIS A 110 152.532 146.626 165.594 1.00 0.00 C ATOM 1647 CE1 HIS A 110 151.494 145.411 167.077 1.00 0.00 C ATOM 1648 NE2 HIS A 110 152.570 145.477 166.330 1.00 0.00 N ATOM 1649 H HIS A 110 149.959 148.555 167.780 1.00 0.00 H ATOM 1650 HA HIS A 110 152.110 149.788 166.618 1.00 0.00 H ATOM 1651 1HB HIS A 110 149.765 148.420 165.253 1.00 0.00 H ATOM 1652 2HB HIS A 110 151.290 148.795 164.463 1.00 0.00 H ATOM 1653 HD2 HIS A 110 153.276 146.963 164.885 1.00 0.00 H ATOM 1654 HE1 HIS A 110 151.244 144.610 167.771 1.00 0.00 H ATOM 1655 HE2 HIS A 110 153.312 144.792 166.300 1.00 0.00 H ATOM 1656 N TYR A 111 149.292 151.295 165.859 1.00 0.00 N ATOM 1657 CA TYR A 111 148.606 152.433 165.286 1.00 0.00 C ATOM 1658 C TYR A 111 147.975 153.304 166.377 1.00 0.00 C ATOM 1659 O TYR A 111 147.494 154.402 166.106 1.00 0.00 O ATOM 1660 CB TYR A 111 147.554 151.938 164.311 1.00 0.00 C ATOM 1661 CG TYR A 111 146.583 150.999 164.977 1.00 0.00 C ATOM 1662 CD1 TYR A 111 145.462 151.508 165.648 1.00 0.00 C ATOM 1663 CD2 TYR A 111 146.796 149.627 164.926 1.00 0.00 C ATOM 1664 CE1 TYR A 111 144.573 150.644 166.258 1.00 0.00 C ATOM 1665 CE2 TYR A 111 145.906 148.770 165.536 1.00 0.00 C ATOM 1666 CZ TYR A 111 144.803 149.270 166.197 1.00 0.00 C ATOM 1667 OH TYR A 111 143.932 148.404 166.795 1.00 0.00 O ATOM 1668 H TYR A 111 148.733 150.643 166.391 1.00 0.00 H ATOM 1669 HA TYR A 111 149.328 153.036 164.734 1.00 0.00 H ATOM 1670 1HB TYR A 111 147.020 152.759 163.904 1.00 0.00 H ATOM 1671 2HB TYR A 111 148.032 151.425 163.476 1.00 0.00 H ATOM 1672 HD1 TYR A 111 145.292 152.585 165.690 1.00 0.00 H ATOM 1673 HD2 TYR A 111 147.668 149.231 164.404 1.00 0.00 H ATOM 1674 HE1 TYR A 111 143.700 151.035 166.781 1.00 0.00 H ATOM 1675 HE2 TYR A 111 146.075 147.693 165.496 1.00 0.00 H ATOM 1676 HH TYR A 111 143.516 148.819 167.559 1.00 0.00 H ATOM 1677 N THR A 112 147.860 152.750 167.585 1.00 0.00 N ATOM 1678 CA THR A 112 147.248 153.475 168.702 1.00 0.00 C ATOM 1679 C THR A 112 147.988 154.782 168.969 1.00 0.00 C ATOM 1680 O THR A 112 147.373 155.797 169.253 1.00 0.00 O ATOM 1681 CB THR A 112 147.205 152.666 170.011 1.00 0.00 C ATOM 1682 OG1 THR A 112 146.380 151.510 169.833 1.00 0.00 O ATOM 1683 CG2 THR A 112 146.649 153.517 171.136 1.00 0.00 C ATOM 1684 H THR A 112 148.190 151.807 167.731 1.00 0.00 H ATOM 1685 HA THR A 112 146.232 153.716 168.428 1.00 0.00 H ATOM 1686 HB THR A 112 148.161 152.351 170.266 1.00 0.00 H ATOM 1687 HG1 THR A 112 146.747 150.959 169.136 1.00 0.00 H ATOM 1688 1HG2 THR A 112 146.624 152.933 172.055 1.00 0.00 H ATOM 1689 2HG2 THR A 112 147.282 154.391 171.277 1.00 0.00 H ATOM 1690 3HG2 THR A 112 145.643 153.837 170.886 1.00 0.00 H ATOM 1691 N TYR A 113 149.306 154.762 168.806 1.00 0.00 N ATOM 1692 CA TYR A 113 150.154 155.926 169.044 1.00 0.00 C ATOM 1693 C TYR A 113 149.666 157.075 168.160 1.00 0.00 C ATOM 1694 O TYR A 113 149.678 158.240 168.550 1.00 0.00 O ATOM 1695 CB TYR A 113 151.584 155.532 168.745 1.00 0.00 C ATOM 1696 CG TYR A 113 152.104 154.434 169.578 1.00 0.00 C ATOM 1697 CD1 TYR A 113 151.436 154.041 170.730 1.00 0.00 C ATOM 1698 CD2 TYR A 113 153.245 153.809 169.208 1.00 0.00 C ATOM 1699 CE1 TYR A 113 151.944 153.012 171.490 1.00 0.00 C ATOM 1700 CE2 TYR A 113 153.751 152.784 169.964 1.00 0.00 C ATOM 1701 CZ TYR A 113 153.125 152.384 171.084 1.00 0.00 C ATOM 1702 OH TYR A 113 153.660 151.358 171.812 1.00 0.00 O ATOM 1703 H TYR A 113 149.764 153.872 168.645 1.00 0.00 H ATOM 1704 HA TYR A 113 150.071 156.223 170.088 1.00 0.00 H ATOM 1705 1HB TYR A 113 151.665 155.228 167.700 1.00 0.00 H ATOM 1706 2HB TYR A 113 152.229 156.395 168.888 1.00 0.00 H ATOM 1707 HD1 TYR A 113 150.517 154.545 171.029 1.00 0.00 H ATOM 1708 HD2 TYR A 113 153.760 154.119 168.313 1.00 0.00 H ATOM 1709 HE1 TYR A 113 151.427 152.696 172.395 1.00 0.00 H ATOM 1710 HE2 TYR A 113 154.658 152.288 169.671 1.00 0.00 H ATOM 1711 HH TYR A 113 153.285 151.364 172.693 1.00 0.00 H ATOM 1712 N ILE A 114 149.292 156.713 166.933 1.00 0.00 N ATOM 1713 CA ILE A 114 148.808 157.647 165.933 1.00 0.00 C ATOM 1714 C ILE A 114 147.476 158.188 166.355 1.00 0.00 C ATOM 1715 O ILE A 114 147.262 159.390 166.352 1.00 0.00 O ATOM 1716 CB ILE A 114 148.695 156.963 164.564 1.00 0.00 C ATOM 1717 CG1 ILE A 114 150.042 156.600 164.086 1.00 0.00 C ATOM 1718 CG2 ILE A 114 147.986 157.862 163.559 1.00 0.00 C ATOM 1719 CD1 ILE A 114 150.020 155.744 162.905 1.00 0.00 C ATOM 1720 H ILE A 114 149.073 155.739 166.780 1.00 0.00 H ATOM 1721 HA ILE A 114 149.540 158.447 165.815 1.00 0.00 H ATOM 1722 HB ILE A 114 148.136 156.053 164.661 1.00 0.00 H ATOM 1723 1HG1 ILE A 114 150.590 157.511 163.852 1.00 0.00 H ATOM 1724 2HG1 ILE A 114 150.564 156.090 164.879 1.00 0.00 H ATOM 1725 1HG2 ILE A 114 147.920 157.351 162.598 1.00 0.00 H ATOM 1726 2HG2 ILE A 114 146.981 158.091 163.918 1.00 0.00 H ATOM 1727 3HG2 ILE A 114 148.544 158.774 163.446 1.00 0.00 H ATOM 1728 1HD1 ILE A 114 151.027 155.517 162.610 1.00 0.00 H ATOM 1729 2HD1 ILE A 114 149.495 154.824 163.141 1.00 0.00 H ATOM 1730 3HD1 ILE A 114 149.512 156.258 162.090 1.00 0.00 H ATOM 1731 N LEU A 115 146.643 157.311 166.899 1.00 0.00 N ATOM 1732 CA LEU A 115 145.321 157.734 167.322 1.00 0.00 C ATOM 1733 C LEU A 115 145.446 158.714 168.476 1.00 0.00 C ATOM 1734 O LEU A 115 144.673 159.659 168.588 1.00 0.00 O ATOM 1735 CB LEU A 115 144.472 156.541 167.743 1.00 0.00 C ATOM 1736 CG LEU A 115 144.230 155.574 166.660 1.00 0.00 C ATOM 1737 CD1 LEU A 115 143.402 154.414 167.190 1.00 0.00 C ATOM 1738 CD2 LEU A 115 143.564 156.244 165.582 1.00 0.00 C ATOM 1739 H LEU A 115 146.855 156.323 166.806 1.00 0.00 H ATOM 1740 HA LEU A 115 144.824 158.220 166.485 1.00 0.00 H ATOM 1741 1HB LEU A 115 144.958 156.033 168.549 1.00 0.00 H ATOM 1742 2HB LEU A 115 143.511 156.908 168.106 1.00 0.00 H ATOM 1743 HG LEU A 115 145.182 155.170 166.308 1.00 0.00 H ATOM 1744 1HD1 LEU A 115 143.225 153.702 166.392 1.00 0.00 H ATOM 1745 2HD1 LEU A 115 143.926 153.921 167.990 1.00 0.00 H ATOM 1746 3HD1 LEU A 115 142.451 154.787 167.561 1.00 0.00 H ATOM 1747 1HD2 LEU A 115 143.395 155.550 164.812 1.00 0.00 H ATOM 1748 2HD2 LEU A 115 142.616 156.644 165.932 1.00 0.00 H ATOM 1749 3HD2 LEU A 115 144.189 157.054 165.222 1.00 0.00 H ATOM 1750 N GLU A 116 146.476 158.539 169.294 1.00 0.00 N ATOM 1751 CA GLU A 116 146.628 159.395 170.452 1.00 0.00 C ATOM 1752 C GLU A 116 146.852 160.830 169.950 1.00 0.00 C ATOM 1753 O GLU A 116 146.277 161.786 170.474 1.00 0.00 O ATOM 1754 CB GLU A 116 147.805 158.938 171.319 1.00 0.00 C ATOM 1755 CG GLU A 116 147.575 157.643 172.086 1.00 0.00 C ATOM 1756 CD GLU A 116 146.582 157.787 173.206 1.00 0.00 C ATOM 1757 OE1 GLU A 116 146.747 158.672 174.011 1.00 0.00 O ATOM 1758 OE2 GLU A 116 145.656 157.012 173.258 1.00 0.00 O ATOM 1759 H GLU A 116 146.956 157.651 169.282 1.00 0.00 H ATOM 1760 HA GLU A 116 145.723 159.344 171.057 1.00 0.00 H ATOM 1761 1HB GLU A 116 148.672 158.800 170.696 1.00 0.00 H ATOM 1762 2HB GLU A 116 148.044 159.713 172.047 1.00 0.00 H ATOM 1763 1HG GLU A 116 147.217 156.887 171.400 1.00 0.00 H ATOM 1764 2HG GLU A 116 148.526 157.301 172.495 1.00 0.00 H ATOM 1765 N VAL A 117 147.570 160.934 168.818 1.00 0.00 N ATOM 1766 CA VAL A 117 147.933 162.215 168.207 1.00 0.00 C ATOM 1767 C VAL A 117 146.771 162.873 167.427 1.00 0.00 C ATOM 1768 O VAL A 117 146.486 164.056 167.615 1.00 0.00 O ATOM 1769 CB VAL A 117 149.127 162.016 167.252 1.00 0.00 C ATOM 1770 CG1 VAL A 117 149.464 163.332 166.538 1.00 0.00 C ATOM 1771 CG2 VAL A 117 150.297 161.507 168.027 1.00 0.00 C ATOM 1772 H VAL A 117 148.069 160.104 168.508 1.00 0.00 H ATOM 1773 HA VAL A 117 148.200 162.907 169.006 1.00 0.00 H ATOM 1774 HB VAL A 117 148.865 161.304 166.487 1.00 0.00 H ATOM 1775 1HG1 VAL A 117 150.309 163.177 165.867 1.00 0.00 H ATOM 1776 2HG1 VAL A 117 148.601 163.667 165.963 1.00 0.00 H ATOM 1777 3HG1 VAL A 117 149.724 164.091 167.277 1.00 0.00 H ATOM 1778 1HG2 VAL A 117 151.140 161.365 167.354 1.00 0.00 H ATOM 1779 2HG2 VAL A 117 150.562 162.228 168.798 1.00 0.00 H ATOM 1780 3HG2 VAL A 117 150.037 160.562 168.488 1.00 0.00 H ATOM 1781 N PHE A 118 146.035 162.067 166.643 1.00 0.00 N ATOM 1782 CA PHE A 118 144.979 162.574 165.743 1.00 0.00 C ATOM 1783 C PHE A 118 143.547 162.402 166.235 1.00 0.00 C ATOM 1784 O PHE A 118 142.646 163.114 165.794 1.00 0.00 O ATOM 1785 CB PHE A 118 145.071 161.912 164.377 1.00 0.00 C ATOM 1786 CG PHE A 118 146.321 162.206 163.570 1.00 0.00 C ATOM 1787 CD1 PHE A 118 147.434 161.408 163.664 1.00 0.00 C ATOM 1788 CD2 PHE A 118 146.362 163.293 162.714 1.00 0.00 C ATOM 1789 CE1 PHE A 118 148.569 161.678 162.928 1.00 0.00 C ATOM 1790 CE2 PHE A 118 147.497 163.569 161.971 1.00 0.00 C ATOM 1791 CZ PHE A 118 148.600 162.756 162.083 1.00 0.00 C ATOM 1792 H PHE A 118 146.364 161.125 166.506 1.00 0.00 H ATOM 1793 HA PHE A 118 145.122 163.649 165.641 1.00 0.00 H ATOM 1794 1HB PHE A 118 145.016 160.838 164.510 1.00 0.00 H ATOM 1795 2HB PHE A 118 144.222 162.220 163.769 1.00 0.00 H ATOM 1796 HD1 PHE A 118 147.417 160.563 164.322 1.00 0.00 H ATOM 1797 HD2 PHE A 118 145.485 163.936 162.628 1.00 0.00 H ATOM 1798 HE1 PHE A 118 149.440 161.032 163.019 1.00 0.00 H ATOM 1799 HE2 PHE A 118 147.519 164.427 161.301 1.00 0.00 H ATOM 1800 HZ PHE A 118 149.495 162.970 161.503 1.00 0.00 H ATOM 1801 N GLY A 119 143.339 161.469 167.143 1.00 0.00 N ATOM 1802 CA GLY A 119 142.006 161.123 167.607 1.00 0.00 C ATOM 1803 C GLY A 119 141.633 159.727 167.093 1.00 0.00 C ATOM 1804 O GLY A 119 142.245 159.238 166.150 1.00 0.00 O ATOM 1805 H GLY A 119 144.118 160.937 167.492 1.00 0.00 H ATOM 1806 1HA GLY A 119 141.994 161.153 168.695 1.00 0.00 H ATOM 1807 2HA GLY A 119 141.288 161.862 167.256 1.00 0.00 H ATOM 1808 N PRO A 120 140.636 159.085 167.713 1.00 0.00 N ATOM 1809 CA PRO A 120 140.126 157.748 167.435 1.00 0.00 C ATOM 1810 C PRO A 120 139.498 157.614 166.036 1.00 0.00 C ATOM 1811 O PRO A 120 139.474 156.519 165.487 1.00 0.00 O ATOM 1812 CB PRO A 120 139.071 157.558 168.530 1.00 0.00 C ATOM 1813 CG PRO A 120 138.721 158.955 168.991 1.00 0.00 C ATOM 1814 CD PRO A 120 140.003 159.737 168.868 1.00 0.00 C ATOM 1815 HA PRO A 120 140.947 157.024 167.541 1.00 0.00 H ATOM 1816 1HB PRO A 120 138.211 157.027 168.126 1.00 0.00 H ATOM 1817 2HB PRO A 120 139.481 156.941 169.342 1.00 0.00 H ATOM 1818 1HG PRO A 120 137.916 159.368 168.366 1.00 0.00 H ATOM 1819 2HG PRO A 120 138.343 158.929 170.022 1.00 0.00 H ATOM 1820 1HD PRO A 120 139.765 160.793 168.677 1.00 0.00 H ATOM 1821 2HD PRO A 120 140.597 159.637 169.790 1.00 0.00 H ATOM 1822 N LEU A 121 139.162 158.747 165.394 1.00 0.00 N ATOM 1823 CA LEU A 121 138.636 158.729 164.012 1.00 0.00 C ATOM 1824 C LEU A 121 139.481 157.903 163.055 1.00 0.00 C ATOM 1825 O LEU A 121 138.961 157.162 162.212 1.00 0.00 O ATOM 1826 CB LEU A 121 138.529 160.152 163.453 1.00 0.00 C ATOM 1827 CG LEU A 121 137.997 160.241 162.024 1.00 0.00 C ATOM 1828 CD1 LEU A 121 136.624 159.708 161.992 1.00 0.00 C ATOM 1829 CD2 LEU A 121 138.039 161.679 161.556 1.00 0.00 C ATOM 1830 H LEU A 121 139.129 159.610 165.918 1.00 0.00 H ATOM 1831 HA LEU A 121 137.657 158.274 164.026 1.00 0.00 H ATOM 1832 1HB LEU A 121 137.870 160.729 164.099 1.00 0.00 H ATOM 1833 2HB LEU A 121 139.520 160.609 163.477 1.00 0.00 H ATOM 1834 HG LEU A 121 138.613 159.628 161.362 1.00 0.00 H ATOM 1835 1HD1 LEU A 121 136.246 159.764 161.013 1.00 0.00 H ATOM 1836 2HD1 LEU A 121 136.644 158.694 162.311 1.00 0.00 H ATOM 1837 3HD1 LEU A 121 135.991 160.293 162.657 1.00 0.00 H ATOM 1838 1HD2 LEU A 121 137.660 161.741 160.536 1.00 0.00 H ATOM 1839 2HD2 LEU A 121 137.422 162.293 162.210 1.00 0.00 H ATOM 1840 3HD2 LEU A 121 139.068 162.040 161.582 1.00 0.00 H ATOM 1841 N LEU A 122 140.789 158.001 163.234 1.00 0.00 N ATOM 1842 CA LEU A 122 141.740 157.357 162.353 1.00 0.00 C ATOM 1843 C LEU A 122 141.860 155.859 162.547 1.00 0.00 C ATOM 1844 O LEU A 122 142.533 155.191 161.777 1.00 0.00 O ATOM 1845 CB LEU A 122 143.135 157.953 162.511 1.00 0.00 C ATOM 1846 CG LEU A 122 143.439 159.143 161.627 1.00 0.00 C ATOM 1847 CD1 LEU A 122 142.582 160.323 162.075 1.00 0.00 C ATOM 1848 CD2 LEU A 122 144.918 159.456 161.720 1.00 0.00 C ATOM 1849 H LEU A 122 141.136 158.581 163.985 1.00 0.00 H ATOM 1850 HA LEU A 122 141.402 157.536 161.348 1.00 0.00 H ATOM 1851 1HB LEU A 122 143.264 158.265 163.539 1.00 0.00 H ATOM 1852 2HB LEU A 122 143.872 157.178 162.292 1.00 0.00 H ATOM 1853 HG LEU A 122 143.177 158.911 160.595 1.00 0.00 H ATOM 1854 1HD1 LEU A 122 142.793 161.186 161.445 1.00 0.00 H ATOM 1855 2HD1 LEU A 122 141.525 160.060 161.989 1.00 0.00 H ATOM 1856 3HD1 LEU A 122 142.813 160.568 163.114 1.00 0.00 H ATOM 1857 1HD2 LEU A 122 145.149 160.312 161.086 1.00 0.00 H ATOM 1858 2HD2 LEU A 122 145.165 159.684 162.728 1.00 0.00 H ATOM 1859 3HD2 LEU A 122 145.493 158.599 161.390 1.00 0.00 H ATOM 1860 N ALA A 123 141.186 155.303 163.543 1.00 0.00 N ATOM 1861 CA ALA A 123 141.161 153.860 163.699 1.00 0.00 C ATOM 1862 C ALA A 123 140.562 153.225 162.460 1.00 0.00 C ATOM 1863 O ALA A 123 140.885 152.095 162.101 1.00 0.00 O ATOM 1864 CB ALA A 123 140.384 153.478 164.951 1.00 0.00 C ATOM 1865 H ALA A 123 140.737 155.880 164.236 1.00 0.00 H ATOM 1866 HA ALA A 123 142.184 153.501 163.802 1.00 0.00 H ATOM 1867 1HB ALA A 123 140.382 152.394 165.061 1.00 0.00 H ATOM 1868 2HB ALA A 123 140.848 153.925 165.820 1.00 0.00 H ATOM 1869 3HB ALA A 123 139.363 153.834 164.868 1.00 0.00 H ATOM 1870 N PHE A 124 139.569 153.905 161.903 1.00 0.00 N ATOM 1871 CA PHE A 124 138.896 153.420 160.735 1.00 0.00 C ATOM 1872 C PHE A 124 139.534 153.964 159.493 1.00 0.00 C ATOM 1873 O PHE A 124 139.730 153.240 158.525 1.00 0.00 O ATOM 1874 CB PHE A 124 137.445 153.818 160.787 1.00 0.00 C ATOM 1875 CG PHE A 124 136.702 153.064 161.794 1.00 0.00 C ATOM 1876 CD1 PHE A 124 136.752 153.420 163.090 1.00 0.00 C ATOM 1877 CD2 PHE A 124 135.944 151.983 161.427 1.00 0.00 C ATOM 1878 CE1 PHE A 124 136.052 152.707 164.037 1.00 0.00 C ATOM 1879 CE2 PHE A 124 135.250 151.274 162.343 1.00 0.00 C ATOM 1880 CZ PHE A 124 135.298 151.633 163.657 1.00 0.00 C ATOM 1881 H PHE A 124 139.359 154.838 162.239 1.00 0.00 H ATOM 1882 HA PHE A 124 138.949 152.345 160.762 1.00 0.00 H ATOM 1883 1HB PHE A 124 137.372 154.876 161.009 1.00 0.00 H ATOM 1884 2HB PHE A 124 136.988 153.654 159.814 1.00 0.00 H ATOM 1885 HD1 PHE A 124 137.353 154.274 163.374 1.00 0.00 H ATOM 1886 HD2 PHE A 124 135.906 151.700 160.384 1.00 0.00 H ATOM 1887 HE1 PHE A 124 136.099 153.004 165.084 1.00 0.00 H ATOM 1888 HE2 PHE A 124 134.657 150.425 162.032 1.00 0.00 H ATOM 1889 HZ PHE A 124 134.747 151.068 164.394 1.00 0.00 H ATOM 1890 N VAL A 125 140.032 155.192 159.562 1.00 0.00 N ATOM 1891 CA VAL A 125 140.628 155.740 158.352 1.00 0.00 C ATOM 1892 C VAL A 125 141.822 154.876 157.993 1.00 0.00 C ATOM 1893 O VAL A 125 141.978 154.466 156.852 1.00 0.00 O ATOM 1894 CB VAL A 125 141.070 157.192 158.537 1.00 0.00 C ATOM 1895 CG1 VAL A 125 141.822 157.659 157.298 1.00 0.00 C ATOM 1896 CG2 VAL A 125 139.834 158.051 158.810 1.00 0.00 C ATOM 1897 H VAL A 125 139.836 155.783 160.368 1.00 0.00 H ATOM 1898 HA VAL A 125 139.895 155.713 157.547 1.00 0.00 H ATOM 1899 HB VAL A 125 141.747 157.260 159.362 1.00 0.00 H ATOM 1900 1HG1 VAL A 125 142.137 158.694 157.432 1.00 0.00 H ATOM 1901 2HG1 VAL A 125 142.700 157.030 157.146 1.00 0.00 H ATOM 1902 3HG1 VAL A 125 141.168 157.589 156.427 1.00 0.00 H ATOM 1903 1HG2 VAL A 125 140.135 159.090 158.944 1.00 0.00 H ATOM 1904 2HG2 VAL A 125 139.150 157.977 157.965 1.00 0.00 H ATOM 1905 3HG2 VAL A 125 139.336 157.698 159.717 1.00 0.00 H ATOM 1906 N ARG A 126 142.564 154.480 159.028 1.00 0.00 N ATOM 1907 CA ARG A 126 143.768 153.688 158.904 1.00 0.00 C ATOM 1908 C ARG A 126 143.567 152.165 158.910 1.00 0.00 C ATOM 1909 O ARG A 126 143.873 151.509 157.917 1.00 0.00 O ATOM 1910 CB ARG A 126 144.738 154.026 160.013 1.00 0.00 C ATOM 1911 CG ARG A 126 146.097 153.345 159.893 1.00 0.00 C ATOM 1912 CD ARG A 126 146.989 153.721 160.987 1.00 0.00 C ATOM 1913 NE ARG A 126 148.255 152.984 160.936 1.00 0.00 N ATOM 1914 CZ ARG A 126 149.385 153.408 160.342 1.00 0.00 C ATOM 1915 NH1 ARG A 126 149.406 154.569 159.745 1.00 0.00 N ATOM 1916 NH2 ARG A 126 150.467 152.647 160.366 1.00 0.00 N ATOM 1917 H ARG A 126 142.425 154.970 159.893 1.00 0.00 H ATOM 1918 HA ARG A 126 144.220 153.923 157.959 1.00 0.00 H ATOM 1919 1HB ARG A 126 144.905 155.103 160.034 1.00 0.00 H ATOM 1920 2HB ARG A 126 144.307 153.741 160.975 1.00 0.00 H ATOM 1921 1HG ARG A 126 145.968 152.262 159.915 1.00 0.00 H ATOM 1922 2HG ARG A 126 146.567 153.636 158.952 1.00 0.00 H ATOM 1923 1HD ARG A 126 147.213 154.787 160.926 1.00 0.00 H ATOM 1924 2HD ARG A 126 146.508 153.506 161.934 1.00 0.00 H ATOM 1925 HE ARG A 126 148.284 152.081 161.385 1.00 0.00 H ATOM 1926 1HH1 ARG A 126 148.578 155.146 159.730 1.00 0.00 H ATOM 1927 2HH1 ARG A 126 150.253 154.892 159.297 1.00 0.00 H ATOM 1928 1HH2 ARG A 126 150.440 151.749 160.831 1.00 0.00 H ATOM 1929 2HH2 ARG A 126 151.324 152.955 159.922 1.00 0.00 H ATOM 1930 N VAL A 127 143.034 151.595 160.012 1.00 0.00 N ATOM 1931 CA VAL A 127 142.957 150.133 160.119 1.00 0.00 C ATOM 1932 C VAL A 127 141.741 149.482 159.495 1.00 0.00 C ATOM 1933 O VAL A 127 141.884 148.479 158.810 1.00 0.00 O ATOM 1934 CB VAL A 127 142.991 149.692 161.576 1.00 0.00 C ATOM 1935 CG1 VAL A 127 142.814 148.168 161.665 1.00 0.00 C ATOM 1936 CG2 VAL A 127 144.259 150.126 162.169 1.00 0.00 C ATOM 1937 H VAL A 127 142.507 152.153 160.672 1.00 0.00 H ATOM 1938 HA VAL A 127 143.832 149.723 159.618 1.00 0.00 H ATOM 1939 HB VAL A 127 142.167 150.136 162.110 1.00 0.00 H ATOM 1940 1HG1 VAL A 127 142.839 147.860 162.712 1.00 0.00 H ATOM 1941 2HG1 VAL A 127 141.857 147.885 161.228 1.00 0.00 H ATOM 1942 3HG1 VAL A 127 143.622 147.679 161.124 1.00 0.00 H ATOM 1943 1HG2 VAL A 127 144.283 149.818 163.189 1.00 0.00 H ATOM 1944 2HG2 VAL A 127 145.090 149.675 161.626 1.00 0.00 H ATOM 1945 3HG2 VAL A 127 144.335 151.214 162.109 1.00 0.00 H ATOM 1946 N TRP A 128 140.559 150.075 159.639 1.00 0.00 N ATOM 1947 CA TRP A 128 139.398 149.467 158.981 1.00 0.00 C ATOM 1948 C TRP A 128 139.686 149.406 157.487 1.00 0.00 C ATOM 1949 O TRP A 128 139.568 148.356 156.866 1.00 0.00 O ATOM 1950 CB TRP A 128 138.138 150.258 159.239 1.00 0.00 C ATOM 1951 CG TRP A 128 136.946 149.750 158.544 1.00 0.00 C ATOM 1952 CD1 TRP A 128 136.178 150.419 157.654 1.00 0.00 C ATOM 1953 CD2 TRP A 128 136.374 148.437 158.681 1.00 0.00 C ATOM 1954 NE1 TRP A 128 135.170 149.627 157.227 1.00 0.00 N ATOM 1955 CE2 TRP A 128 135.272 148.412 157.841 1.00 0.00 C ATOM 1956 CE3 TRP A 128 136.706 147.311 159.433 1.00 0.00 C ATOM 1957 CZ2 TRP A 128 134.476 147.279 157.728 1.00 0.00 C ATOM 1958 CZ3 TRP A 128 135.919 146.183 159.323 1.00 0.00 C ATOM 1959 CH2 TRP A 128 134.832 146.162 158.494 1.00 0.00 C ATOM 1960 H TRP A 128 140.450 150.808 160.337 1.00 0.00 H ATOM 1961 HA TRP A 128 139.244 148.472 159.383 1.00 0.00 H ATOM 1962 1HB TRP A 128 137.927 150.261 160.305 1.00 0.00 H ATOM 1963 2HB TRP A 128 138.286 151.283 158.933 1.00 0.00 H ATOM 1964 HD1 TRP A 128 136.349 151.446 157.332 1.00 0.00 H ATOM 1965 HE1 TRP A 128 134.456 149.891 156.563 1.00 0.00 H ATOM 1966 HE3 TRP A 128 137.571 147.323 160.093 1.00 0.00 H ATOM 1967 HZ2 TRP A 128 133.607 147.246 157.072 1.00 0.00 H ATOM 1968 HZ3 TRP A 128 136.185 145.309 159.915 1.00 0.00 H ATOM 1969 HH2 TRP A 128 134.231 145.254 158.429 1.00 0.00 H ATOM 1970 N VAL A 129 140.251 150.478 156.958 1.00 0.00 N ATOM 1971 CA VAL A 129 140.583 150.538 155.545 1.00 0.00 C ATOM 1972 C VAL A 129 141.697 149.550 155.217 1.00 0.00 C ATOM 1973 O VAL A 129 141.531 148.727 154.326 1.00 0.00 O ATOM 1974 CB VAL A 129 141.010 151.922 155.168 1.00 0.00 C ATOM 1975 CG1 VAL A 129 141.553 151.901 153.732 1.00 0.00 C ATOM 1976 CG2 VAL A 129 139.825 152.843 155.320 1.00 0.00 C ATOM 1977 H VAL A 129 140.203 151.341 157.489 1.00 0.00 H ATOM 1978 HA VAL A 129 139.695 150.276 154.968 1.00 0.00 H ATOM 1979 HB VAL A 129 141.813 152.238 155.820 1.00 0.00 H ATOM 1980 1HG1 VAL A 129 141.865 152.890 153.445 1.00 0.00 H ATOM 1981 2HG1 VAL A 129 142.406 151.225 153.676 1.00 0.00 H ATOM 1982 3HG1 VAL A 129 140.775 151.561 153.055 1.00 0.00 H ATOM 1983 1HG2 VAL A 129 140.108 153.841 155.056 1.00 0.00 H ATOM 1984 2HG2 VAL A 129 139.018 152.511 154.666 1.00 0.00 H ATOM 1985 3HG2 VAL A 129 139.488 152.832 156.322 1.00 0.00 H ATOM 1986 N GLU A 130 142.711 149.464 156.094 1.00 0.00 N ATOM 1987 CA GLU A 130 143.812 148.516 155.916 1.00 0.00 C ATOM 1988 C GLU A 130 143.263 147.106 155.729 1.00 0.00 C ATOM 1989 O GLU A 130 143.419 146.489 154.680 1.00 0.00 O ATOM 1990 CB GLU A 130 144.755 148.568 157.138 1.00 0.00 C ATOM 1991 CG GLU A 130 145.850 147.519 157.174 1.00 0.00 C ATOM 1992 CD GLU A 130 146.665 147.570 158.439 1.00 0.00 C ATOM 1993 OE1 GLU A 130 146.541 148.526 159.167 1.00 0.00 O ATOM 1994 OE2 GLU A 130 147.412 146.654 158.677 1.00 0.00 O ATOM 1995 H GLU A 130 142.868 150.227 156.740 1.00 0.00 H ATOM 1996 HA GLU A 130 144.375 148.792 155.023 1.00 0.00 H ATOM 1997 1HB GLU A 130 145.240 149.539 157.180 1.00 0.00 H ATOM 1998 2HB GLU A 130 144.180 148.455 158.041 1.00 0.00 H ATOM 1999 1HG GLU A 130 145.396 146.533 157.087 1.00 0.00 H ATOM 2000 2HG GLU A 130 146.484 147.656 156.351 1.00 0.00 H ATOM 2001 N LEU A 131 142.262 146.789 156.552 1.00 0.00 N ATOM 2002 CA LEU A 131 141.674 145.465 156.576 1.00 0.00 C ATOM 2003 C LEU A 131 140.854 145.228 155.316 1.00 0.00 C ATOM 2004 O LEU A 131 140.775 144.116 154.825 1.00 0.00 O ATOM 2005 CB LEU A 131 140.796 145.317 157.823 1.00 0.00 C ATOM 2006 CG LEU A 131 141.540 145.287 159.109 1.00 0.00 C ATOM 2007 CD1 LEU A 131 140.593 145.389 160.259 1.00 0.00 C ATOM 2008 CD2 LEU A 131 142.295 144.069 159.160 1.00 0.00 C ATOM 2009 H LEU A 131 142.075 147.402 157.330 1.00 0.00 H ATOM 2010 HA LEU A 131 142.475 144.728 156.640 1.00 0.00 H ATOM 2011 1HB LEU A 131 140.111 146.121 157.865 1.00 0.00 H ATOM 2012 2HB LEU A 131 140.226 144.391 157.738 1.00 0.00 H ATOM 2013 HG LEU A 131 142.210 146.143 159.166 1.00 0.00 H ATOM 2014 1HD1 LEU A 131 141.150 145.367 161.194 1.00 0.00 H ATOM 2015 2HD1 LEU A 131 140.046 146.313 160.190 1.00 0.00 H ATOM 2016 3HD1 LEU A 131 139.913 144.570 160.232 1.00 0.00 H ATOM 2017 1HD2 LEU A 131 142.818 144.030 160.044 1.00 0.00 H ATOM 2018 2HD2 LEU A 131 141.625 143.244 159.101 1.00 0.00 H ATOM 2019 3HD2 LEU A 131 142.991 144.036 158.323 1.00 0.00 H ATOM 2020 N LEU A 132 140.321 146.307 154.742 1.00 0.00 N ATOM 2021 CA LEU A 132 139.569 146.237 153.495 1.00 0.00 C ATOM 2022 C LEU A 132 140.431 146.308 152.242 1.00 0.00 C ATOM 2023 O LEU A 132 140.001 145.868 151.175 1.00 0.00 O ATOM 2024 CB LEU A 132 138.532 147.358 153.426 1.00 0.00 C ATOM 2025 CG LEU A 132 137.436 147.334 154.478 1.00 0.00 C ATOM 2026 CD1 LEU A 132 136.550 148.538 154.263 1.00 0.00 C ATOM 2027 CD2 LEU A 132 136.653 146.039 154.375 1.00 0.00 C ATOM 2028 H LEU A 132 140.279 147.161 155.284 1.00 0.00 H ATOM 2029 HA LEU A 132 139.072 145.269 153.458 1.00 0.00 H ATOM 2030 1HB LEU A 132 139.045 148.313 153.515 1.00 0.00 H ATOM 2031 2HB LEU A 132 138.045 147.319 152.452 1.00 0.00 H ATOM 2032 HG LEU A 132 137.874 147.406 155.469 1.00 0.00 H ATOM 2033 1HD1 LEU A 132 135.768 148.541 154.998 1.00 0.00 H ATOM 2034 2HD1 LEU A 132 137.144 149.449 154.361 1.00 0.00 H ATOM 2035 3HD1 LEU A 132 136.112 148.494 153.268 1.00 0.00 H ATOM 2036 1HD2 LEU A 132 135.869 146.028 155.134 1.00 0.00 H ATOM 2037 2HD2 LEU A 132 136.203 145.964 153.387 1.00 0.00 H ATOM 2038 3HD2 LEU A 132 137.325 145.196 154.534 1.00 0.00 H ATOM 2039 N VAL A 133 141.579 146.971 152.342 1.00 0.00 N ATOM 2040 CA VAL A 133 142.461 147.102 151.197 1.00 0.00 C ATOM 2041 C VAL A 133 143.818 146.462 151.293 1.00 0.00 C ATOM 2042 O VAL A 133 144.191 145.676 150.422 1.00 0.00 O ATOM 2043 CB VAL A 133 142.683 148.593 150.888 1.00 0.00 C ATOM 2044 CG1 VAL A 133 143.647 148.733 149.735 1.00 0.00 C ATOM 2045 CG2 VAL A 133 141.361 149.249 150.582 1.00 0.00 C ATOM 2046 H VAL A 133 141.935 147.220 153.255 1.00 0.00 H ATOM 2047 HA VAL A 133 141.958 146.644 150.345 1.00 0.00 H ATOM 2048 HB VAL A 133 143.138 149.079 151.756 1.00 0.00 H ATOM 2049 1HG1 VAL A 133 143.803 149.788 149.517 1.00 0.00 H ATOM 2050 2HG1 VAL A 133 144.601 148.275 149.995 1.00 0.00 H ATOM 2051 3HG1 VAL A 133 143.234 148.246 148.873 1.00 0.00 H ATOM 2052 1HG2 VAL A 133 141.521 150.305 150.365 1.00 0.00 H ATOM 2053 2HG2 VAL A 133 140.907 148.765 149.718 1.00 0.00 H ATOM 2054 3HG2 VAL A 133 140.699 149.153 151.442 1.00 0.00 H ATOM 2055 N ILE A 134 144.597 146.867 152.274 1.00 0.00 N ATOM 2056 CA ILE A 134 145.962 146.414 152.319 1.00 0.00 C ATOM 2057 C ILE A 134 146.217 144.956 152.581 1.00 0.00 C ATOM 2058 O ILE A 134 146.855 144.275 151.779 1.00 0.00 O ATOM 2059 CB ILE A 134 146.752 147.193 153.372 1.00 0.00 C ATOM 2060 CG1 ILE A 134 146.911 148.663 152.940 1.00 0.00 C ATOM 2061 CG2 ILE A 134 148.113 146.546 153.596 1.00 0.00 C ATOM 2062 CD1 ILE A 134 147.451 149.559 154.040 1.00 0.00 C ATOM 2063 H ILE A 134 144.170 147.186 153.127 1.00 0.00 H ATOM 2064 HA ILE A 134 146.369 146.618 151.386 1.00 0.00 H ATOM 2065 HB ILE A 134 146.203 147.192 154.293 1.00 0.00 H ATOM 2066 1HG1 ILE A 134 147.586 148.713 152.085 1.00 0.00 H ATOM 2067 2HG1 ILE A 134 145.939 149.046 152.622 1.00 0.00 H ATOM 2068 1HG2 ILE A 134 148.665 147.111 154.346 1.00 0.00 H ATOM 2069 2HG2 ILE A 134 147.978 145.522 153.940 1.00 0.00 H ATOM 2070 3HG2 ILE A 134 148.671 146.542 152.662 1.00 0.00 H ATOM 2071 1HD1 ILE A 134 147.539 150.575 153.678 1.00 0.00 H ATOM 2072 2HD1 ILE A 134 146.785 149.543 154.879 1.00 0.00 H ATOM 2073 3HD1 ILE A 134 148.431 149.204 154.349 1.00 0.00 H ATOM 2074 N ARG A 135 145.510 144.386 153.530 1.00 0.00 N ATOM 2075 CA ARG A 135 145.772 142.992 153.798 1.00 0.00 C ATOM 2076 C ARG A 135 145.158 142.006 152.759 1.00 0.00 C ATOM 2077 O ARG A 135 145.905 141.161 152.266 1.00 0.00 O ATOM 2078 CB ARG A 135 145.243 142.639 155.170 1.00 0.00 C ATOM 2079 CG ARG A 135 145.890 143.458 156.285 1.00 0.00 C ATOM 2080 CD ARG A 135 147.309 143.114 156.470 1.00 0.00 C ATOM 2081 NE ARG A 135 147.967 144.027 157.396 1.00 0.00 N ATOM 2082 CZ ARG A 135 149.224 143.870 157.863 1.00 0.00 C ATOM 2083 NH1 ARG A 135 149.942 142.836 157.484 1.00 0.00 N ATOM 2084 NH2 ARG A 135 149.733 144.756 158.702 1.00 0.00 N ATOM 2085 H ARG A 135 144.789 144.903 154.020 1.00 0.00 H ATOM 2086 HA ARG A 135 146.852 142.848 153.788 1.00 0.00 H ATOM 2087 1HB ARG A 135 144.191 142.793 155.216 1.00 0.00 H ATOM 2088 2HB ARG A 135 145.422 141.589 155.359 1.00 0.00 H ATOM 2089 1HG ARG A 135 145.825 144.519 156.038 1.00 0.00 H ATOM 2090 2HG ARG A 135 145.371 143.271 157.225 1.00 0.00 H ATOM 2091 1HD ARG A 135 147.389 142.104 156.870 1.00 0.00 H ATOM 2092 2HD ARG A 135 147.824 143.169 155.511 1.00 0.00 H ATOM 2093 HE ARG A 135 147.446 144.835 157.710 1.00 0.00 H ATOM 2094 1HH1 ARG A 135 149.554 142.158 156.843 1.00 0.00 H ATOM 2095 2HH1 ARG A 135 150.882 142.719 157.834 1.00 0.00 H ATOM 2096 1HH2 ARG A 135 149.183 145.552 158.993 1.00 0.00 H ATOM 2097 2HH2 ARG A 135 150.673 144.638 159.051 1.00 0.00 H ATOM 2098 N PRO A 136 143.899 142.160 152.260 1.00 0.00 N ATOM 2099 CA PRO A 136 143.329 141.315 151.224 1.00 0.00 C ATOM 2100 C PRO A 136 143.853 141.661 149.847 1.00 0.00 C ATOM 2101 O PRO A 136 143.952 140.791 148.985 1.00 0.00 O ATOM 2102 CB PRO A 136 141.827 141.603 151.341 1.00 0.00 C ATOM 2103 CG PRO A 136 141.747 142.984 151.883 1.00 0.00 C ATOM 2104 CD PRO A 136 142.883 143.095 152.838 1.00 0.00 C ATOM 2105 HA PRO A 136 143.547 140.269 151.467 1.00 0.00 H ATOM 2106 1HB PRO A 136 141.348 141.511 150.367 1.00 0.00 H ATOM 2107 2HB PRO A 136 141.353 140.861 152.002 1.00 0.00 H ATOM 2108 1HG PRO A 136 141.816 143.719 151.073 1.00 0.00 H ATOM 2109 2HG PRO A 136 140.786 143.150 152.370 1.00 0.00 H ATOM 2110 1HD PRO A 136 143.208 144.127 152.839 1.00 0.00 H ATOM 2111 2HD PRO A 136 142.556 142.774 153.813 1.00 0.00 H ATOM 2112 N GLY A 137 144.306 142.898 149.680 1.00 0.00 N ATOM 2113 CA GLY A 137 144.857 143.322 148.406 1.00 0.00 C ATOM 2114 C GLY A 137 146.144 142.577 148.177 1.00 0.00 C ATOM 2115 O GLY A 137 146.329 141.941 147.144 1.00 0.00 O ATOM 2116 H GLY A 137 144.094 143.599 150.375 1.00 0.00 H ATOM 2117 1HA GLY A 137 144.147 143.124 147.605 1.00 0.00 H ATOM 2118 2HA GLY A 137 145.026 144.396 148.414 1.00 0.00 H ATOM 2119 N ALA A 138 147.054 142.723 149.144 1.00 0.00 N ATOM 2120 CA ALA A 138 148.353 142.080 149.114 1.00 0.00 C ATOM 2121 C ALA A 138 148.186 140.567 149.073 1.00 0.00 C ATOM 2122 O ALA A 138 148.835 139.906 148.266 1.00 0.00 O ATOM 2123 CB ALA A 138 149.169 142.503 150.321 1.00 0.00 C ATOM 2124 H ALA A 138 146.780 143.193 149.997 1.00 0.00 H ATOM 2125 HA ALA A 138 148.881 142.388 148.211 1.00 0.00 H ATOM 2126 1HB ALA A 138 150.138 142.003 150.297 1.00 0.00 H ATOM 2127 2HB ALA A 138 149.316 143.585 150.299 1.00 0.00 H ATOM 2128 3HB ALA A 138 148.637 142.226 151.232 1.00 0.00 H ATOM 2129 N THR A 139 147.158 140.044 149.764 1.00 0.00 N ATOM 2130 CA THR A 139 146.972 138.595 149.752 1.00 0.00 C ATOM 2131 C THR A 139 146.680 138.144 148.341 1.00 0.00 C ATOM 2132 O THR A 139 147.342 137.249 147.831 1.00 0.00 O ATOM 2133 CB THR A 139 145.840 138.119 150.686 1.00 0.00 C ATOM 2134 OG1 THR A 139 146.150 138.476 152.037 1.00 0.00 O ATOM 2135 CG2 THR A 139 145.674 136.594 150.584 1.00 0.00 C ATOM 2136 H THR A 139 146.729 140.575 150.510 1.00 0.00 H ATOM 2137 HA THR A 139 147.895 138.120 150.088 1.00 0.00 H ATOM 2138 HB THR A 139 144.911 138.604 150.402 1.00 0.00 H ATOM 2139 HG1 THR A 139 146.200 139.432 152.110 1.00 0.00 H ATOM 2140 1HG2 THR A 139 144.872 136.268 151.248 1.00 0.00 H ATOM 2141 2HG2 THR A 139 145.427 136.321 149.558 1.00 0.00 H ATOM 2142 3HG2 THR A 139 146.604 136.103 150.875 1.00 0.00 H ATOM 2143 N ALA A 140 145.796 138.876 147.666 1.00 0.00 N ATOM 2144 CA ALA A 140 145.376 138.535 146.321 1.00 0.00 C ATOM 2145 C ALA A 140 146.553 138.610 145.370 1.00 0.00 C ATOM 2146 O ALA A 140 146.825 137.653 144.679 1.00 0.00 O ATOM 2147 CB ALA A 140 144.277 139.446 145.871 1.00 0.00 C ATOM 2148 H ALA A 140 145.307 139.609 148.157 1.00 0.00 H ATOM 2149 HA ALA A 140 145.003 137.518 146.315 1.00 0.00 H ATOM 2150 1HB ALA A 140 143.980 139.193 144.854 1.00 0.00 H ATOM 2151 2HB ALA A 140 143.443 139.324 146.535 1.00 0.00 H ATOM 2152 3HB ALA A 140 144.624 140.466 145.895 1.00 0.00 H ATOM 2153 N VAL A 141 147.381 139.638 145.502 1.00 0.00 N ATOM 2154 CA VAL A 141 148.528 139.788 144.599 1.00 0.00 C ATOM 2155 C VAL A 141 149.513 138.640 144.726 1.00 0.00 C ATOM 2156 O VAL A 141 149.949 138.075 143.726 1.00 0.00 O ATOM 2157 CB VAL A 141 149.264 141.110 144.891 1.00 0.00 C ATOM 2158 CG1 VAL A 141 150.591 141.163 144.121 1.00 0.00 C ATOM 2159 CG2 VAL A 141 148.376 142.286 144.523 1.00 0.00 C ATOM 2160 H VAL A 141 147.064 140.448 146.016 1.00 0.00 H ATOM 2161 HA VAL A 141 148.149 139.838 143.580 1.00 0.00 H ATOM 2162 HB VAL A 141 149.501 141.155 145.933 1.00 0.00 H ATOM 2163 1HG1 VAL A 141 151.093 142.087 144.332 1.00 0.00 H ATOM 2164 2HG1 VAL A 141 151.224 140.330 144.426 1.00 0.00 H ATOM 2165 3HG1 VAL A 141 150.407 141.098 143.080 1.00 0.00 H ATOM 2166 1HG2 VAL A 141 148.899 143.217 144.732 1.00 0.00 H ATOM 2167 2HG2 VAL A 141 148.131 142.239 143.467 1.00 0.00 H ATOM 2168 3HG2 VAL A 141 147.473 142.249 145.100 1.00 0.00 H ATOM 2169 N ILE A 142 149.796 138.269 145.963 1.00 0.00 N ATOM 2170 CA ILE A 142 150.693 137.175 146.298 1.00 0.00 C ATOM 2171 C ILE A 142 150.146 135.844 145.832 1.00 0.00 C ATOM 2172 O ILE A 142 150.862 135.039 145.247 1.00 0.00 O ATOM 2173 CB ILE A 142 150.915 137.152 147.817 1.00 0.00 C ATOM 2174 CG1 ILE A 142 151.687 138.399 148.213 1.00 0.00 C ATOM 2175 CG2 ILE A 142 151.654 135.882 148.232 1.00 0.00 C ATOM 2176 CD1 ILE A 142 151.686 138.665 149.682 1.00 0.00 C ATOM 2177 H ILE A 142 149.333 138.747 146.721 1.00 0.00 H ATOM 2178 HA ILE A 142 151.651 137.350 145.813 1.00 0.00 H ATOM 2179 HB ILE A 142 149.950 137.183 148.326 1.00 0.00 H ATOM 2180 1HG1 ILE A 142 152.718 138.297 147.876 1.00 0.00 H ATOM 2181 2HG1 ILE A 142 151.251 139.244 147.709 1.00 0.00 H ATOM 2182 1HG2 ILE A 142 151.803 135.882 149.309 1.00 0.00 H ATOM 2183 2HG2 ILE A 142 151.066 135.012 147.949 1.00 0.00 H ATOM 2184 3HG2 ILE A 142 152.621 135.844 147.733 1.00 0.00 H ATOM 2185 1HD1 ILE A 142 152.255 139.569 149.888 1.00 0.00 H ATOM 2186 2HD1 ILE A 142 150.660 138.794 150.030 1.00 0.00 H ATOM 2187 3HD1 ILE A 142 152.139 137.828 150.190 1.00 0.00 H ATOM 2188 N SER A 143 148.853 135.660 146.032 1.00 0.00 N ATOM 2189 CA SER A 143 148.161 134.435 145.691 1.00 0.00 C ATOM 2190 C SER A 143 147.995 134.345 144.152 1.00 0.00 C ATOM 2191 O SER A 143 148.044 133.271 143.567 1.00 0.00 O ATOM 2192 CB SER A 143 146.829 134.430 146.389 1.00 0.00 C ATOM 2193 OG SER A 143 145.947 135.317 145.784 1.00 0.00 O ATOM 2194 H SER A 143 148.354 136.335 146.590 1.00 0.00 H ATOM 2195 HA SER A 143 148.753 133.587 146.035 1.00 0.00 H ATOM 2196 1HB SER A 143 146.410 133.453 146.372 1.00 0.00 H ATOM 2197 2HB SER A 143 146.969 134.702 147.426 1.00 0.00 H ATOM 2198 HG SER A 143 146.480 136.063 145.462 1.00 0.00 H ATOM 2199 N LEU A 144 148.021 135.473 143.470 1.00 0.00 N ATOM 2200 CA LEU A 144 147.919 135.456 142.015 1.00 0.00 C ATOM 2201 C LEU A 144 149.319 135.263 141.453 1.00 0.00 C ATOM 2202 O LEU A 144 149.486 134.637 140.407 1.00 0.00 O ATOM 2203 CB LEU A 144 147.307 136.750 141.504 1.00 0.00 C ATOM 2204 CG LEU A 144 145.790 136.950 141.838 1.00 0.00 C ATOM 2205 CD1 LEU A 144 145.384 138.376 141.566 1.00 0.00 C ATOM 2206 CD2 LEU A 144 144.965 135.964 140.990 1.00 0.00 C ATOM 2207 H LEU A 144 147.863 136.329 143.952 1.00 0.00 H ATOM 2208 HA LEU A 144 147.280 134.628 141.710 1.00 0.00 H ATOM 2209 1HB LEU A 144 147.860 137.582 141.934 1.00 0.00 H ATOM 2210 2HB LEU A 144 147.421 136.782 140.421 1.00 0.00 H ATOM 2211 HG LEU A 144 145.611 136.764 142.880 1.00 0.00 H ATOM 2212 1HD1 LEU A 144 144.327 138.503 141.802 1.00 0.00 H ATOM 2213 2HD1 LEU A 144 145.978 139.048 142.187 1.00 0.00 H ATOM 2214 3HD1 LEU A 144 145.551 138.602 140.524 1.00 0.00 H ATOM 2215 1HD2 LEU A 144 143.906 136.091 141.212 1.00 0.00 H ATOM 2216 2HD2 LEU A 144 145.138 136.158 139.932 1.00 0.00 H ATOM 2217 3HD2 LEU A 144 145.261 134.945 141.223 1.00 0.00 H ATOM 2218 N ALA A 145 150.331 135.708 142.216 1.00 0.00 N ATOM 2219 CA ALA A 145 151.728 135.525 141.847 1.00 0.00 C ATOM 2220 C ALA A 145 151.993 134.023 141.897 1.00 0.00 C ATOM 2221 O ALA A 145 152.485 133.431 140.938 1.00 0.00 O ATOM 2222 CB ALA A 145 152.649 136.282 142.797 1.00 0.00 C ATOM 2223 H ALA A 145 150.126 136.427 142.893 1.00 0.00 H ATOM 2224 HA ALA A 145 151.913 135.908 140.843 1.00 0.00 H ATOM 2225 1HB ALA A 145 153.686 136.069 142.544 1.00 0.00 H ATOM 2226 2HB ALA A 145 152.462 137.352 142.703 1.00 0.00 H ATOM 2227 3HB ALA A 145 152.464 135.977 143.812 1.00 0.00 H ATOM 2228 N PHE A 146 151.399 133.399 142.933 1.00 0.00 N ATOM 2229 CA PHE A 146 151.434 131.967 143.217 1.00 0.00 C ATOM 2230 C PHE A 146 150.817 131.271 142.041 1.00 0.00 C ATOM 2231 O PHE A 146 151.447 130.435 141.399 1.00 0.00 O ATOM 2232 CB PHE A 146 150.643 131.728 144.524 1.00 0.00 C ATOM 2233 CG PHE A 146 150.360 130.342 144.945 1.00 0.00 C ATOM 2234 CD1 PHE A 146 151.272 129.560 145.533 1.00 0.00 C ATOM 2235 CD2 PHE A 146 149.072 129.841 144.707 1.00 0.00 C ATOM 2236 CE1 PHE A 146 150.940 128.274 145.901 1.00 0.00 C ATOM 2237 CE2 PHE A 146 148.737 128.574 145.068 1.00 0.00 C ATOM 2238 CZ PHE A 146 149.670 127.787 145.666 1.00 0.00 C ATOM 2239 H PHE A 146 151.121 133.989 143.702 1.00 0.00 H ATOM 2240 HA PHE A 146 152.466 131.649 143.369 1.00 0.00 H ATOM 2241 1HB PHE A 146 151.174 132.176 145.345 1.00 0.00 H ATOM 2242 2HB PHE A 146 149.773 132.159 144.468 1.00 0.00 H ATOM 2243 HD1 PHE A 146 152.252 129.947 145.713 1.00 0.00 H ATOM 2244 HD2 PHE A 146 148.333 130.486 144.225 1.00 0.00 H ATOM 2245 HE1 PHE A 146 151.673 127.641 146.377 1.00 0.00 H ATOM 2246 HE2 PHE A 146 147.736 128.189 144.882 1.00 0.00 H ATOM 2247 HZ PHE A 146 149.417 126.780 145.955 1.00 0.00 H ATOM 2248 N GLY A 147 149.633 131.758 141.678 1.00 0.00 N ATOM 2249 CA GLY A 147 148.825 131.198 140.624 1.00 0.00 C ATOM 2250 C GLY A 147 149.571 131.179 139.304 1.00 0.00 C ATOM 2251 O GLY A 147 149.783 130.126 138.734 1.00 0.00 O ATOM 2252 H GLY A 147 149.175 132.380 142.330 1.00 0.00 H ATOM 2253 1HA GLY A 147 148.531 130.183 140.893 1.00 0.00 H ATOM 2254 2HA GLY A 147 147.916 131.785 140.526 1.00 0.00 H ATOM 2255 N ARG A 148 150.076 132.327 138.848 1.00 0.00 N ATOM 2256 CA ARG A 148 150.738 132.323 137.557 1.00 0.00 C ATOM 2257 C ARG A 148 152.019 131.509 137.573 1.00 0.00 C ATOM 2258 O ARG A 148 152.330 130.845 136.586 1.00 0.00 O ATOM 2259 CB ARG A 148 151.082 133.704 137.074 1.00 0.00 C ATOM 2260 CG ARG A 148 151.411 133.686 135.602 1.00 0.00 C ATOM 2261 CD ARG A 148 151.538 134.996 135.014 1.00 0.00 C ATOM 2262 NE ARG A 148 150.276 135.677 135.016 1.00 0.00 N ATOM 2263 CZ ARG A 148 149.319 135.505 134.077 1.00 0.00 C ATOM 2264 NH1 ARG A 148 149.513 134.661 133.068 1.00 0.00 N ATOM 2265 NH2 ARG A 148 148.184 136.179 134.163 1.00 0.00 N ATOM 2266 H ARG A 148 149.921 133.184 139.359 1.00 0.00 H ATOM 2267 HA ARG A 148 150.057 131.878 136.831 1.00 0.00 H ATOM 2268 1HB ARG A 148 150.271 134.370 137.244 1.00 0.00 H ATOM 2269 2HB ARG A 148 151.932 134.090 137.636 1.00 0.00 H ATOM 2270 1HG ARG A 148 152.355 133.172 135.462 1.00 0.00 H ATOM 2271 2HG ARG A 148 150.621 133.164 135.060 1.00 0.00 H ATOM 2272 1HD ARG A 148 152.254 135.586 135.583 1.00 0.00 H ATOM 2273 2HD ARG A 148 151.886 134.898 133.987 1.00 0.00 H ATOM 2274 HE ARG A 148 150.092 136.328 135.768 1.00 0.00 H ATOM 2275 1HH1 ARG A 148 150.382 134.134 132.987 1.00 0.00 H ATOM 2276 2HH1 ARG A 148 148.794 134.531 132.361 1.00 0.00 H ATOM 2277 1HH2 ARG A 148 148.034 136.821 134.928 1.00 0.00 H ATOM 2278 2HH2 ARG A 148 147.469 136.052 133.462 1.00 0.00 H ATOM 2279 N TYR A 149 152.697 131.447 138.732 1.00 0.00 N ATOM 2280 CA TYR A 149 153.911 130.658 138.807 1.00 0.00 C ATOM 2281 C TYR A 149 153.569 129.226 138.480 1.00 0.00 C ATOM 2282 O TYR A 149 154.096 128.645 137.551 1.00 0.00 O ATOM 2283 CB TYR A 149 154.581 130.739 140.186 1.00 0.00 C ATOM 2284 CG TYR A 149 155.775 129.816 140.303 1.00 0.00 C ATOM 2285 CD1 TYR A 149 156.909 130.084 139.587 1.00 0.00 C ATOM 2286 CD2 TYR A 149 155.724 128.704 141.131 1.00 0.00 C ATOM 2287 CE1 TYR A 149 158.007 129.249 139.685 1.00 0.00 C ATOM 2288 CE2 TYR A 149 156.826 127.872 141.226 1.00 0.00 C ATOM 2289 CZ TYR A 149 157.958 128.148 140.504 1.00 0.00 C ATOM 2290 OH TYR A 149 159.040 127.329 140.598 1.00 0.00 O ATOM 2291 H TYR A 149 152.517 132.132 139.452 1.00 0.00 H ATOM 2292 HA TYR A 149 154.630 131.037 138.080 1.00 0.00 H ATOM 2293 1HB TYR A 149 154.907 131.763 140.374 1.00 0.00 H ATOM 2294 2HB TYR A 149 153.862 130.480 140.957 1.00 0.00 H ATOM 2295 HD1 TYR A 149 156.943 130.954 138.940 1.00 0.00 H ATOM 2296 HD2 TYR A 149 154.820 128.489 141.703 1.00 0.00 H ATOM 2297 HE1 TYR A 149 158.907 129.462 139.115 1.00 0.00 H ATOM 2298 HE2 TYR A 149 156.801 127.000 141.867 1.00 0.00 H ATOM 2299 HH TYR A 149 158.859 126.630 141.231 1.00 0.00 H ATOM 2300 N ILE A 150 152.486 128.760 139.089 1.00 0.00 N ATOM 2301 CA ILE A 150 151.915 127.435 138.911 1.00 0.00 C ATOM 2302 C ILE A 150 151.437 127.150 137.491 1.00 0.00 C ATOM 2303 O ILE A 150 151.771 126.108 136.928 1.00 0.00 O ATOM 2304 CB ILE A 150 150.744 127.283 139.897 1.00 0.00 C ATOM 2305 CG1 ILE A 150 151.282 127.229 141.282 1.00 0.00 C ATOM 2306 CG2 ILE A 150 149.930 126.082 139.604 1.00 0.00 C ATOM 2307 CD1 ILE A 150 150.292 127.451 142.287 1.00 0.00 C ATOM 2308 H ILE A 150 152.098 129.327 139.830 1.00 0.00 H ATOM 2309 HA ILE A 150 152.675 126.703 139.135 1.00 0.00 H ATOM 2310 HB ILE A 150 150.110 128.128 139.841 1.00 0.00 H ATOM 2311 1HG1 ILE A 150 151.732 126.265 141.448 1.00 0.00 H ATOM 2312 2HG1 ILE A 150 152.061 127.982 141.391 1.00 0.00 H ATOM 2313 1HG2 ILE A 150 149.124 126.017 140.320 1.00 0.00 H ATOM 2314 2HG2 ILE A 150 149.527 126.154 138.611 1.00 0.00 H ATOM 2315 3HG2 ILE A 150 150.523 125.220 139.670 1.00 0.00 H ATOM 2316 1HD1 ILE A 150 150.762 127.394 143.249 1.00 0.00 H ATOM 2317 2HD1 ILE A 150 149.847 128.433 142.149 1.00 0.00 H ATOM 2318 3HD1 ILE A 150 149.533 126.703 142.209 1.00 0.00 H ATOM 2319 N LEU A 151 150.832 128.149 136.839 1.00 0.00 N ATOM 2320 CA LEU A 151 150.295 127.909 135.505 1.00 0.00 C ATOM 2321 C LEU A 151 151.287 127.911 134.341 1.00 0.00 C ATOM 2322 O LEU A 151 151.251 127.017 133.495 1.00 0.00 O ATOM 2323 CB LEU A 151 149.211 128.929 135.157 1.00 0.00 C ATOM 2324 CG LEU A 151 147.794 128.591 135.511 1.00 0.00 C ATOM 2325 CD1 LEU A 151 147.720 128.297 136.982 1.00 0.00 C ATOM 2326 CD2 LEU A 151 146.907 129.784 135.109 1.00 0.00 C ATOM 2327 H LEU A 151 150.490 128.937 137.369 1.00 0.00 H ATOM 2328 HA LEU A 151 149.873 126.918 135.524 1.00 0.00 H ATOM 2329 1HB LEU A 151 149.445 129.866 135.662 1.00 0.00 H ATOM 2330 2HB LEU A 151 149.239 129.090 134.118 1.00 0.00 H ATOM 2331 HG LEU A 151 147.480 127.698 134.974 1.00 0.00 H ATOM 2332 1HD1 LEU A 151 146.722 128.052 137.265 1.00 0.00 H ATOM 2333 2HD1 LEU A 151 148.357 127.471 137.210 1.00 0.00 H ATOM 2334 3HD1 LEU A 151 148.036 129.158 137.525 1.00 0.00 H ATOM 2335 1HD2 LEU A 151 145.895 129.575 135.346 1.00 0.00 H ATOM 2336 2HD2 LEU A 151 147.228 130.669 135.650 1.00 0.00 H ATOM 2337 3HD2 LEU A 151 146.993 129.962 134.049 1.00 0.00 H ATOM 2338 N GLU A 152 152.142 128.921 134.270 1.00 0.00 N ATOM 2339 CA GLU A 152 153.001 129.080 133.103 1.00 0.00 C ATOM 2340 C GLU A 152 153.971 127.932 132.710 1.00 0.00 C ATOM 2341 O GLU A 152 153.979 127.521 131.558 1.00 0.00 O ATOM 2342 CB GLU A 152 153.849 130.344 133.277 1.00 0.00 C ATOM 2343 CG GLU A 152 153.074 131.683 133.190 1.00 0.00 C ATOM 2344 CD GLU A 152 152.597 132.022 131.809 1.00 0.00 C ATOM 2345 OE1 GLU A 152 153.191 131.554 130.869 1.00 0.00 O ATOM 2346 OE2 GLU A 152 151.625 132.761 131.693 1.00 0.00 O ATOM 2347 H GLU A 152 152.406 129.391 135.125 1.00 0.00 H ATOM 2348 HA GLU A 152 152.349 129.175 132.233 1.00 0.00 H ATOM 2349 1HB GLU A 152 154.333 130.326 134.222 1.00 0.00 H ATOM 2350 2HB GLU A 152 154.624 130.368 132.516 1.00 0.00 H ATOM 2351 1HG GLU A 152 152.211 131.629 133.844 1.00 0.00 H ATOM 2352 2HG GLU A 152 153.718 132.489 133.544 1.00 0.00 H ATOM 2353 N PRO A 153 154.383 127.033 133.636 1.00 0.00 N ATOM 2354 CA PRO A 153 155.183 125.845 133.353 1.00 0.00 C ATOM 2355 C PRO A 153 154.551 124.828 132.404 1.00 0.00 C ATOM 2356 O PRO A 153 155.266 123.951 131.917 1.00 0.00 O ATOM 2357 CB PRO A 153 155.358 125.236 134.739 1.00 0.00 C ATOM 2358 CG PRO A 153 155.456 126.440 135.605 1.00 0.00 C ATOM 2359 CD PRO A 153 154.473 127.400 135.066 1.00 0.00 C ATOM 2360 HA PRO A 153 156.144 126.165 132.928 1.00 0.00 H ATOM 2361 1HB PRO A 153 154.500 124.587 134.979 1.00 0.00 H ATOM 2362 2HB PRO A 153 156.255 124.601 134.764 1.00 0.00 H ATOM 2363 1HG PRO A 153 155.243 126.181 136.646 1.00 0.00 H ATOM 2364 2HG PRO A 153 156.479 126.843 135.584 1.00 0.00 H ATOM 2365 1HD PRO A 153 153.556 127.234 135.568 1.00 0.00 H ATOM 2366 2HD PRO A 153 154.819 128.391 135.210 1.00 0.00 H ATOM 2367 N PHE A 154 153.224 124.853 132.203 1.00 0.00 N ATOM 2368 CA PHE A 154 152.658 123.873 131.281 1.00 0.00 C ATOM 2369 C PHE A 154 152.159 124.518 130.009 1.00 0.00 C ATOM 2370 O PHE A 154 151.568 123.847 129.162 1.00 0.00 O ATOM 2371 CB PHE A 154 151.499 123.061 131.871 1.00 0.00 C ATOM 2372 CG PHE A 154 150.229 123.831 132.216 1.00 0.00 C ATOM 2373 CD1 PHE A 154 149.274 124.053 131.230 1.00 0.00 C ATOM 2374 CD2 PHE A 154 149.979 124.328 133.487 1.00 0.00 C ATOM 2375 CE1 PHE A 154 148.111 124.746 131.501 1.00 0.00 C ATOM 2376 CE2 PHE A 154 148.806 125.023 133.752 1.00 0.00 C ATOM 2377 CZ PHE A 154 147.880 125.230 132.763 1.00 0.00 C ATOM 2378 H PHE A 154 152.641 125.586 132.592 1.00 0.00 H ATOM 2379 HA PHE A 154 153.437 123.158 131.018 1.00 0.00 H ATOM 2380 1HB PHE A 154 151.212 122.281 131.168 1.00 0.00 H ATOM 2381 2HB PHE A 154 151.828 122.583 132.773 1.00 0.00 H ATOM 2382 HD1 PHE A 154 149.453 123.670 130.224 1.00 0.00 H ATOM 2383 HD2 PHE A 154 150.709 124.170 134.281 1.00 0.00 H ATOM 2384 HE1 PHE A 154 147.378 124.909 130.711 1.00 0.00 H ATOM 2385 HE2 PHE A 154 148.619 125.406 134.741 1.00 0.00 H ATOM 2386 HZ PHE A 154 146.963 125.778 132.979 1.00 0.00 H ATOM 2387 N PHE A 155 152.242 125.835 129.950 1.00 0.00 N ATOM 2388 CA PHE A 155 151.687 126.559 128.830 1.00 0.00 C ATOM 2389 C PHE A 155 152.720 127.547 128.287 1.00 0.00 C ATOM 2390 O PHE A 155 152.418 128.326 127.383 1.00 0.00 O ATOM 2391 CB PHE A 155 150.425 127.285 129.281 1.00 0.00 C ATOM 2392 CG PHE A 155 149.572 127.791 128.176 1.00 0.00 C ATOM 2393 CD1 PHE A 155 148.716 126.920 127.522 1.00 0.00 C ATOM 2394 CD2 PHE A 155 149.602 129.097 127.775 1.00 0.00 C ATOM 2395 CE1 PHE A 155 147.915 127.354 126.498 1.00 0.00 C ATOM 2396 CE2 PHE A 155 148.793 129.530 126.744 1.00 0.00 C ATOM 2397 CZ PHE A 155 147.954 128.656 126.112 1.00 0.00 C ATOM 2398 H PHE A 155 152.813 126.331 130.613 1.00 0.00 H ATOM 2399 HA PHE A 155 151.445 125.853 128.036 1.00 0.00 H ATOM 2400 1HB PHE A 155 149.822 126.616 129.884 1.00 0.00 H ATOM 2401 2HB PHE A 155 150.702 128.136 129.905 1.00 0.00 H ATOM 2402 HD1 PHE A 155 148.683 125.875 127.833 1.00 0.00 H ATOM 2403 HD2 PHE A 155 150.265 129.794 128.273 1.00 0.00 H ATOM 2404 HE1 PHE A 155 147.248 126.653 125.997 1.00 0.00 H ATOM 2405 HE2 PHE A 155 148.821 130.557 126.435 1.00 0.00 H ATOM 2406 HZ PHE A 155 147.320 129.004 125.297 1.00 0.00 H ATOM 2407 N ILE A 156 153.998 127.156 128.485 1.00 0.00 N ATOM 2408 CA ILE A 156 155.231 127.942 128.254 1.00 0.00 C ATOM 2409 C ILE A 156 155.479 128.578 126.880 1.00 0.00 C ATOM 2410 O ILE A 156 156.555 129.133 126.662 1.00 0.00 O ATOM 2411 CB ILE A 156 156.502 127.099 128.555 1.00 0.00 C ATOM 2412 CG1 ILE A 156 156.593 125.923 127.580 1.00 0.00 C ATOM 2413 CG2 ILE A 156 156.525 126.599 129.963 1.00 0.00 C ATOM 2414 CD1 ILE A 156 157.913 125.187 127.650 1.00 0.00 C ATOM 2415 H ILE A 156 154.098 126.463 129.212 1.00 0.00 H ATOM 2416 HA ILE A 156 155.186 128.799 128.925 1.00 0.00 H ATOM 2417 HB ILE A 156 157.386 127.712 128.397 1.00 0.00 H ATOM 2418 1HG1 ILE A 156 155.786 125.221 127.798 1.00 0.00 H ATOM 2419 2HG1 ILE A 156 156.450 126.290 126.565 1.00 0.00 H ATOM 2420 1HG2 ILE A 156 157.427 126.015 130.131 1.00 0.00 H ATOM 2421 2HG2 ILE A 156 156.508 127.445 130.650 1.00 0.00 H ATOM 2422 3HG2 ILE A 156 155.656 125.979 130.129 1.00 0.00 H ATOM 2423 1HD1 ILE A 156 157.912 124.366 126.934 1.00 0.00 H ATOM 2424 2HD1 ILE A 156 158.726 125.875 127.411 1.00 0.00 H ATOM 2425 3HD1 ILE A 156 158.057 124.792 128.656 1.00 0.00 H ATOM 2426 N GLN A 157 154.628 128.326 125.897 1.00 0.00 N ATOM 2427 CA GLN A 157 154.846 128.932 124.594 1.00 0.00 C ATOM 2428 C GLN A 157 154.447 130.398 124.610 1.00 0.00 C ATOM 2429 O GLN A 157 154.974 131.200 123.840 1.00 0.00 O ATOM 2430 CB GLN A 157 153.984 128.223 123.553 1.00 0.00 C ATOM 2431 CG GLN A 157 154.355 126.767 123.359 1.00 0.00 C ATOM 2432 CD GLN A 157 155.795 126.591 122.919 1.00 0.00 C ATOM 2433 OE1 GLN A 157 156.298 127.338 122.075 1.00 0.00 O ATOM 2434 NE2 GLN A 157 156.469 125.597 123.488 1.00 0.00 N ATOM 2435 H GLN A 157 153.690 128.045 126.140 1.00 0.00 H ATOM 2436 HA GLN A 157 155.893 128.817 124.318 1.00 0.00 H ATOM 2437 1HB GLN A 157 152.935 128.277 123.852 1.00 0.00 H ATOM 2438 2HB GLN A 157 154.077 128.733 122.594 1.00 0.00 H ATOM 2439 1HG GLN A 157 154.218 126.241 124.306 1.00 0.00 H ATOM 2440 2HG GLN A 157 153.708 126.337 122.594 1.00 0.00 H ATOM 2441 1HE2 GLN A 157 157.424 125.431 123.238 1.00 0.00 H ATOM 2442 2HE2 GLN A 157 156.023 125.014 124.168 1.00 0.00 H ATOM 2443 N CYS A 158 153.490 130.737 125.467 1.00 0.00 N ATOM 2444 CA CYS A 158 152.967 132.094 125.535 1.00 0.00 C ATOM 2445 C CYS A 158 152.208 132.343 126.833 1.00 0.00 C ATOM 2446 O CYS A 158 151.987 131.421 127.613 1.00 0.00 O ATOM 2447 CB CYS A 158 152.036 132.373 124.354 1.00 0.00 C ATOM 2448 SG CYS A 158 150.568 131.349 124.329 1.00 0.00 S ATOM 2449 H CYS A 158 153.133 130.027 126.094 1.00 0.00 H ATOM 2450 HA CYS A 158 153.805 132.790 125.523 1.00 0.00 H ATOM 2451 1HB CYS A 158 151.720 133.416 124.377 1.00 0.00 H ATOM 2452 2HB CYS A 158 152.572 132.216 123.422 1.00 0.00 H ATOM 2453 HG CYS A 158 150.075 131.784 125.488 1.00 0.00 H ATOM 2454 N GLU A 159 151.814 133.596 127.046 1.00 0.00 N ATOM 2455 CA GLU A 159 151.012 134.005 128.198 1.00 0.00 C ATOM 2456 C GLU A 159 149.752 133.158 128.297 1.00 0.00 C ATOM 2457 O GLU A 159 149.018 133.037 127.318 1.00 0.00 O ATOM 2458 CB GLU A 159 150.655 135.494 128.076 1.00 0.00 C ATOM 2459 CG GLU A 159 149.841 136.060 129.236 1.00 0.00 C ATOM 2460 CD GLU A 159 149.464 137.505 129.034 1.00 0.00 C ATOM 2461 OE1 GLU A 159 149.810 138.051 128.014 1.00 0.00 O ATOM 2462 OE2 GLU A 159 148.830 138.063 129.901 1.00 0.00 O ATOM 2463 H GLU A 159 152.072 134.295 126.365 1.00 0.00 H ATOM 2464 HA GLU A 159 151.615 133.884 129.097 1.00 0.00 H ATOM 2465 1HB GLU A 159 151.573 136.084 127.998 1.00 0.00 H ATOM 2466 2HB GLU A 159 150.083 135.656 127.163 1.00 0.00 H ATOM 2467 1HG GLU A 159 148.933 135.473 129.353 1.00 0.00 H ATOM 2468 2HG GLU A 159 150.423 135.964 130.155 1.00 0.00 H ATOM 2469 N ILE A 160 149.498 132.579 129.463 1.00 0.00 N ATOM 2470 CA ILE A 160 148.278 131.783 129.621 1.00 0.00 C ATOM 2471 C ILE A 160 147.117 132.737 129.995 1.00 0.00 C ATOM 2472 O ILE A 160 147.295 133.601 130.857 1.00 0.00 O ATOM 2473 CB ILE A 160 148.496 130.711 130.701 1.00 0.00 C ATOM 2474 CG1 ILE A 160 147.372 129.685 130.695 1.00 0.00 C ATOM 2475 CG2 ILE A 160 148.604 131.364 132.028 1.00 0.00 C ATOM 2476 CD1 ILE A 160 147.682 128.443 131.502 1.00 0.00 C ATOM 2477 H ILE A 160 150.148 132.702 130.232 1.00 0.00 H ATOM 2478 HA ILE A 160 148.066 131.314 128.678 1.00 0.00 H ATOM 2479 HB ILE A 160 149.408 130.163 130.492 1.00 0.00 H ATOM 2480 1HG1 ILE A 160 146.471 130.144 131.095 1.00 0.00 H ATOM 2481 2HG1 ILE A 160 147.166 129.390 129.672 1.00 0.00 H ATOM 2482 1HG2 ILE A 160 148.753 130.637 132.762 1.00 0.00 H ATOM 2483 2HG2 ILE A 160 149.433 132.043 132.027 1.00 0.00 H ATOM 2484 3HG2 ILE A 160 147.687 131.914 132.240 1.00 0.00 H ATOM 2485 1HD1 ILE A 160 146.840 127.756 131.455 1.00 0.00 H ATOM 2486 2HD1 ILE A 160 148.560 127.961 131.100 1.00 0.00 H ATOM 2487 3HD1 ILE A 160 147.862 128.714 132.523 1.00 0.00 H ATOM 2488 N PRO A 161 145.904 132.607 129.398 1.00 0.00 N ATOM 2489 CA PRO A 161 144.716 133.381 129.717 1.00 0.00 C ATOM 2490 C PRO A 161 144.309 133.218 131.171 1.00 0.00 C ATOM 2491 O PRO A 161 144.552 132.174 131.776 1.00 0.00 O ATOM 2492 CB PRO A 161 143.645 132.802 128.782 1.00 0.00 C ATOM 2493 CG PRO A 161 144.412 132.195 127.655 1.00 0.00 C ATOM 2494 CD PRO A 161 145.662 131.650 128.281 1.00 0.00 C ATOM 2495 HA PRO A 161 144.912 134.443 129.508 1.00 0.00 H ATOM 2496 1HB PRO A 161 143.032 132.064 129.323 1.00 0.00 H ATOM 2497 2HB PRO A 161 142.967 133.601 128.448 1.00 0.00 H ATOM 2498 1HG PRO A 161 143.815 131.412 127.168 1.00 0.00 H ATOM 2499 2HG PRO A 161 144.628 132.955 126.891 1.00 0.00 H ATOM 2500 1HD PRO A 161 145.463 130.641 128.641 1.00 0.00 H ATOM 2501 2HD PRO A 161 146.452 131.660 127.527 1.00 0.00 H ATOM 2502 N GLU A 162 143.663 134.250 131.725 1.00 0.00 N ATOM 2503 CA GLU A 162 143.137 134.130 133.080 1.00 0.00 C ATOM 2504 C GLU A 162 142.133 132.989 133.120 1.00 0.00 C ATOM 2505 O GLU A 162 141.036 133.102 132.574 1.00 0.00 O ATOM 2506 CB GLU A 162 142.475 135.437 133.521 1.00 0.00 C ATOM 2507 CG GLU A 162 141.864 135.400 134.914 1.00 0.00 C ATOM 2508 CD GLU A 162 141.127 136.664 135.261 1.00 0.00 C ATOM 2509 OE1 GLU A 162 141.133 137.569 134.463 1.00 0.00 O ATOM 2510 OE2 GLU A 162 140.557 136.726 136.329 1.00 0.00 O ATOM 2511 H GLU A 162 143.523 135.103 131.204 1.00 0.00 H ATOM 2512 HA GLU A 162 143.965 133.952 133.766 1.00 0.00 H ATOM 2513 1HB GLU A 162 143.211 136.242 133.501 1.00 0.00 H ATOM 2514 2HB GLU A 162 141.685 135.699 132.818 1.00 0.00 H ATOM 2515 1HG GLU A 162 141.171 134.560 134.974 1.00 0.00 H ATOM 2516 2HG GLU A 162 142.653 135.234 135.642 1.00 0.00 H ATOM 2517 N LEU A 163 142.531 131.909 133.767 1.00 0.00 N ATOM 2518 CA LEU A 163 141.732 130.710 133.965 1.00 0.00 C ATOM 2519 C LEU A 163 141.947 130.185 135.379 1.00 0.00 C ATOM 2520 O LEU A 163 141.235 130.563 136.315 1.00 0.00 O ATOM 2521 CB LEU A 163 142.112 129.618 132.923 1.00 0.00 C ATOM 2522 CG LEU A 163 141.838 129.935 131.427 1.00 0.00 C ATOM 2523 CD1 LEU A 163 142.458 128.864 130.572 1.00 0.00 C ATOM 2524 CD2 LEU A 163 140.335 130.024 131.198 1.00 0.00 C ATOM 2525 H LEU A 163 143.462 131.911 134.150 1.00 0.00 H ATOM 2526 HA LEU A 163 140.685 130.955 133.798 1.00 0.00 H ATOM 2527 1HB LEU A 163 143.178 129.408 133.012 1.00 0.00 H ATOM 2528 2HB LEU A 163 141.565 128.705 133.156 1.00 0.00 H ATOM 2529 HG LEU A 163 142.292 130.872 131.157 1.00 0.00 H ATOM 2530 1HD1 LEU A 163 142.269 129.083 129.521 1.00 0.00 H ATOM 2531 2HD1 LEU A 163 143.525 128.840 130.749 1.00 0.00 H ATOM 2532 3HD1 LEU A 163 142.024 127.900 130.825 1.00 0.00 H ATOM 2533 1HD2 LEU A 163 140.140 130.249 130.150 1.00 0.00 H ATOM 2534 2HD2 LEU A 163 139.871 129.074 131.460 1.00 0.00 H ATOM 2535 3HD2 LEU A 163 139.915 130.812 131.818 1.00 0.00 H ATOM 2536 N ALA A 164 142.957 129.332 135.513 1.00 0.00 N ATOM 2537 CA ALA A 164 143.298 128.633 136.736 1.00 0.00 C ATOM 2538 C ALA A 164 144.067 129.544 137.696 1.00 0.00 C ATOM 2539 O ALA A 164 144.032 129.345 138.910 1.00 0.00 O ATOM 2540 CB ALA A 164 144.121 127.411 136.357 1.00 0.00 C ATOM 2541 H ALA A 164 143.528 129.136 134.707 1.00 0.00 H ATOM 2542 HA ALA A 164 142.394 128.315 137.238 1.00 0.00 H ATOM 2543 1HB ALA A 164 144.424 126.886 137.218 1.00 0.00 H ATOM 2544 2HB ALA A 164 143.518 126.753 135.733 1.00 0.00 H ATOM 2545 3HB ALA A 164 144.979 127.699 135.825 1.00 0.00 H ATOM 2546 N ILE A 165 144.509 130.712 137.207 1.00 0.00 N ATOM 2547 CA ILE A 165 145.136 131.712 138.069 1.00 0.00 C ATOM 2548 C ILE A 165 144.141 132.237 139.107 1.00 0.00 C ATOM 2549 O ILE A 165 144.542 132.763 140.135 1.00 0.00 O ATOM 2550 CB ILE A 165 145.695 132.906 137.240 1.00 0.00 C ATOM 2551 CG1 ILE A 165 146.654 133.688 138.077 1.00 0.00 C ATOM 2552 CG2 ILE A 165 144.603 133.839 136.706 1.00 0.00 C ATOM 2553 CD1 ILE A 165 147.436 134.683 137.304 1.00 0.00 C ATOM 2554 H ILE A 165 144.520 130.860 136.209 1.00 0.00 H ATOM 2555 HA ILE A 165 145.975 131.247 138.583 1.00 0.00 H ATOM 2556 HB ILE A 165 146.247 132.525 136.386 1.00 0.00 H ATOM 2557 1HG1 ILE A 165 146.103 134.209 138.861 1.00 0.00 H ATOM 2558 2HG1 ILE A 165 147.330 133.017 138.547 1.00 0.00 H ATOM 2559 1HG2 ILE A 165 145.060 134.649 136.140 1.00 0.00 H ATOM 2560 2HG2 ILE A 165 143.942 133.285 136.068 1.00 0.00 H ATOM 2561 3HG2 ILE A 165 144.040 134.255 137.515 1.00 0.00 H ATOM 2562 1HD1 ILE A 165 148.113 135.214 137.974 1.00 0.00 H ATOM 2563 2HD1 ILE A 165 148.011 134.172 136.537 1.00 0.00 H ATOM 2564 3HD1 ILE A 165 146.759 135.395 136.836 1.00 0.00 H ATOM 2565 N LYS A 166 142.841 132.155 138.796 1.00 0.00 N ATOM 2566 CA LYS A 166 141.786 132.497 139.723 1.00 0.00 C ATOM 2567 C LYS A 166 141.252 131.320 140.522 1.00 0.00 C ATOM 2568 O LYS A 166 141.077 131.418 141.732 1.00 0.00 O ATOM 2569 CB LYS A 166 140.634 133.156 138.979 1.00 0.00 C ATOM 2570 CG LYS A 166 139.489 133.593 139.874 1.00 0.00 C ATOM 2571 CD LYS A 166 138.490 134.441 139.117 1.00 0.00 C ATOM 2572 CE LYS A 166 137.746 133.617 138.072 1.00 0.00 C ATOM 2573 NZ LYS A 166 136.705 134.418 137.372 1.00 0.00 N ATOM 2574 H LYS A 166 142.595 131.520 138.048 1.00 0.00 H ATOM 2575 HA LYS A 166 142.182 133.234 140.423 1.00 0.00 H ATOM 2576 1HB LYS A 166 141.001 134.035 138.446 1.00 0.00 H ATOM 2577 2HB LYS A 166 140.237 132.463 138.235 1.00 0.00 H ATOM 2578 1HG LYS A 166 138.979 132.713 140.269 1.00 0.00 H ATOM 2579 2HG LYS A 166 139.882 134.170 140.712 1.00 0.00 H ATOM 2580 1HD LYS A 166 137.778 134.860 139.809 1.00 0.00 H ATOM 2581 2HD LYS A 166 139.012 135.259 138.617 1.00 0.00 H ATOM 2582 1HE LYS A 166 138.457 133.240 137.337 1.00 0.00 H ATOM 2583 2HE LYS A 166 137.268 132.767 138.559 1.00 0.00 H ATOM 2584 1HZ LYS A 166 136.235 133.840 136.690 1.00 0.00 H ATOM 2585 2HZ LYS A 166 136.032 134.760 138.044 1.00 0.00 H ATOM 2586 3HZ LYS A 166 137.139 135.202 136.904 1.00 0.00 H ATOM 2587 N LEU A 167 141.034 130.184 139.840 1.00 0.00 N ATOM 2588 CA LEU A 167 140.546 128.974 140.501 1.00 0.00 C ATOM 2589 C LEU A 167 141.500 128.369 141.507 1.00 0.00 C ATOM 2590 O LEU A 167 141.126 128.147 142.652 1.00 0.00 O ATOM 2591 CB LEU A 167 140.211 127.891 139.483 1.00 0.00 C ATOM 2592 CG LEU A 167 139.777 126.554 140.084 1.00 0.00 C ATOM 2593 CD1 LEU A 167 138.516 126.761 140.908 1.00 0.00 C ATOM 2594 CD2 LEU A 167 139.552 125.562 138.962 1.00 0.00 C ATOM 2595 H LEU A 167 141.129 130.200 138.828 1.00 0.00 H ATOM 2596 HA LEU A 167 139.643 129.238 141.050 1.00 0.00 H ATOM 2597 1HB LEU A 167 139.406 128.251 138.844 1.00 0.00 H ATOM 2598 2HB LEU A 167 141.070 127.717 138.873 1.00 0.00 H ATOM 2599 HG LEU A 167 140.554 126.179 140.754 1.00 0.00 H ATOM 2600 1HD1 LEU A 167 138.203 125.810 141.338 1.00 0.00 H ATOM 2601 2HD1 LEU A 167 138.717 127.474 141.709 1.00 0.00 H ATOM 2602 3HD1 LEU A 167 137.723 127.147 140.268 1.00 0.00 H ATOM 2603 1HD2 LEU A 167 139.243 124.604 139.381 1.00 0.00 H ATOM 2604 2HD2 LEU A 167 138.774 125.935 138.296 1.00 0.00 H ATOM 2605 3HD2 LEU A 167 140.479 125.432 138.400 1.00 0.00 H ATOM 2606 N VAL A 168 142.728 128.087 141.068 1.00 0.00 N ATOM 2607 CA VAL A 168 143.760 127.494 141.909 1.00 0.00 C ATOM 2608 C VAL A 168 144.098 128.424 143.029 1.00 0.00 C ATOM 2609 O VAL A 168 144.198 128.011 144.175 1.00 0.00 O ATOM 2610 CB VAL A 168 145.023 127.201 141.071 1.00 0.00 C ATOM 2611 CG1 VAL A 168 146.188 126.757 141.974 1.00 0.00 C ATOM 2612 CG2 VAL A 168 144.674 126.153 140.065 1.00 0.00 C ATOM 2613 H VAL A 168 143.009 128.482 140.184 1.00 0.00 H ATOM 2614 HA VAL A 168 143.394 126.540 142.290 1.00 0.00 H ATOM 2615 HB VAL A 168 145.348 128.113 140.567 1.00 0.00 H ATOM 2616 1HG1 VAL A 168 147.066 126.556 141.360 1.00 0.00 H ATOM 2617 2HG1 VAL A 168 146.417 127.547 142.687 1.00 0.00 H ATOM 2618 3HG1 VAL A 168 145.914 125.860 142.509 1.00 0.00 H ATOM 2619 1HG2 VAL A 168 145.548 125.930 139.462 1.00 0.00 H ATOM 2620 2HG2 VAL A 168 144.349 125.258 140.570 1.00 0.00 H ATOM 2621 3HG2 VAL A 168 143.878 126.520 139.432 1.00 0.00 H ATOM 2622 N THR A 169 144.129 129.700 142.704 1.00 0.00 N ATOM 2623 CA THR A 169 144.439 130.697 143.687 1.00 0.00 C ATOM 2624 C THR A 169 143.365 130.767 144.753 1.00 0.00 C ATOM 2625 O THR A 169 143.667 130.673 145.941 1.00 0.00 O ATOM 2626 CB THR A 169 144.615 132.049 143.046 1.00 0.00 C ATOM 2627 OG1 THR A 169 145.725 131.999 142.156 1.00 0.00 O ATOM 2628 CG2 THR A 169 144.824 132.966 144.002 1.00 0.00 C ATOM 2629 H THR A 169 144.158 129.946 141.722 1.00 0.00 H ATOM 2630 HA THR A 169 145.378 130.424 144.173 1.00 0.00 H ATOM 2631 HB THR A 169 143.737 132.301 142.492 1.00 0.00 H ATOM 2632 HG1 THR A 169 145.573 132.596 141.420 1.00 0.00 H ATOM 2633 1HG2 THR A 169 144.950 133.937 143.549 1.00 0.00 H ATOM 2634 2HG2 THR A 169 143.972 132.990 144.678 1.00 0.00 H ATOM 2635 3HG2 THR A 169 145.677 132.696 144.511 1.00 0.00 H ATOM 2636 N ALA A 170 142.107 130.695 144.319 1.00 0.00 N ATOM 2637 CA ALA A 170 140.978 130.794 145.225 1.00 0.00 C ATOM 2638 C ALA A 170 141.050 129.644 146.210 1.00 0.00 C ATOM 2639 O ALA A 170 140.920 129.852 147.414 1.00 0.00 O ATOM 2640 CB ALA A 170 139.674 130.772 144.445 1.00 0.00 C ATOM 2641 H ALA A 170 141.938 130.872 143.340 1.00 0.00 H ATOM 2642 HA ALA A 170 141.031 131.728 145.772 1.00 0.00 H ATOM 2643 1HB ALA A 170 138.839 130.813 145.134 1.00 0.00 H ATOM 2644 2HB ALA A 170 139.636 131.630 143.778 1.00 0.00 H ATOM 2645 3HB ALA A 170 139.615 129.860 143.861 1.00 0.00 H ATOM 2646 N VAL A 171 141.509 128.487 145.714 1.00 0.00 N ATOM 2647 CA VAL A 171 141.644 127.305 146.547 1.00 0.00 C ATOM 2648 C VAL A 171 142.833 127.456 147.468 1.00 0.00 C ATOM 2649 O VAL A 171 142.733 127.184 148.655 1.00 0.00 O ATOM 2650 CB VAL A 171 141.824 126.022 145.709 1.00 0.00 C ATOM 2651 CG1 VAL A 171 142.099 124.840 146.639 1.00 0.00 C ATOM 2652 CG2 VAL A 171 140.583 125.785 144.863 1.00 0.00 C ATOM 2653 H VAL A 171 141.489 128.357 144.711 1.00 0.00 H ATOM 2654 HA VAL A 171 140.737 127.192 147.142 1.00 0.00 H ATOM 2655 HB VAL A 171 142.685 126.129 145.060 1.00 0.00 H ATOM 2656 1HG1 VAL A 171 142.226 123.934 146.051 1.00 0.00 H ATOM 2657 2HG1 VAL A 171 143.000 125.029 147.205 1.00 0.00 H ATOM 2658 3HG1 VAL A 171 141.261 124.711 147.322 1.00 0.00 H ATOM 2659 1HG2 VAL A 171 140.713 124.880 144.273 1.00 0.00 H ATOM 2660 2HG2 VAL A 171 139.717 125.674 145.513 1.00 0.00 H ATOM 2661 3HG2 VAL A 171 140.428 126.620 144.205 1.00 0.00 H ATOM 2662 N GLY A 172 143.925 128.002 146.937 1.00 0.00 N ATOM 2663 CA GLY A 172 145.123 128.202 147.724 1.00 0.00 C ATOM 2664 C GLY A 172 144.839 129.109 148.899 1.00 0.00 C ATOM 2665 O GLY A 172 145.097 128.721 150.030 1.00 0.00 O ATOM 2666 H GLY A 172 143.975 128.112 145.938 1.00 0.00 H ATOM 2667 1HA GLY A 172 145.500 127.250 148.080 1.00 0.00 H ATOM 2668 2HA GLY A 172 145.902 128.636 147.098 1.00 0.00 H ATOM 2669 N ILE A 173 143.970 130.096 148.687 1.00 0.00 N ATOM 2670 CA ILE A 173 143.612 130.984 149.779 1.00 0.00 C ATOM 2671 C ILE A 173 142.720 130.247 150.746 1.00 0.00 C ATOM 2672 O ILE A 173 142.946 130.283 151.952 1.00 0.00 O ATOM 2673 CB ILE A 173 142.901 132.251 149.288 1.00 0.00 C ATOM 2674 CG1 ILE A 173 143.871 133.099 148.529 1.00 0.00 C ATOM 2675 CG2 ILE A 173 142.320 132.989 150.429 1.00 0.00 C ATOM 2676 CD1 ILE A 173 143.248 134.220 147.822 1.00 0.00 C ATOM 2677 H ILE A 173 143.861 130.439 147.743 1.00 0.00 H ATOM 2678 HA ILE A 173 144.521 131.288 150.297 1.00 0.00 H ATOM 2679 HB ILE A 173 142.108 131.973 148.602 1.00 0.00 H ATOM 2680 1HG1 ILE A 173 144.604 133.492 149.223 1.00 0.00 H ATOM 2681 2HG1 ILE A 173 144.391 132.478 147.801 1.00 0.00 H ATOM 2682 1HG2 ILE A 173 141.821 133.883 150.067 1.00 0.00 H ATOM 2683 2HG2 ILE A 173 141.597 132.356 150.944 1.00 0.00 H ATOM 2684 3HG2 ILE A 173 143.115 133.266 151.111 1.00 0.00 H ATOM 2685 1HD1 ILE A 173 144.009 134.786 147.298 1.00 0.00 H ATOM 2686 2HD1 ILE A 173 142.561 133.837 147.143 1.00 0.00 H ATOM 2687 3HD1 ILE A 173 142.745 134.869 148.535 1.00 0.00 H ATOM 2688 N THR A 174 141.789 129.465 150.199 1.00 0.00 N ATOM 2689 CA THR A 174 140.837 128.759 151.025 1.00 0.00 C ATOM 2690 C THR A 174 141.589 127.847 151.978 1.00 0.00 C ATOM 2691 O THR A 174 141.417 127.948 153.183 1.00 0.00 O ATOM 2692 CB THR A 174 139.837 127.936 150.183 1.00 0.00 C ATOM 2693 OG1 THR A 174 139.103 128.807 149.300 1.00 0.00 O ATOM 2694 CG2 THR A 174 138.867 127.210 151.090 1.00 0.00 C ATOM 2695 H THR A 174 141.633 129.515 149.201 1.00 0.00 H ATOM 2696 HA THR A 174 140.275 129.482 151.608 1.00 0.00 H ATOM 2697 HB THR A 174 140.377 127.216 149.585 1.00 0.00 H ATOM 2698 HG1 THR A 174 139.714 129.238 148.695 1.00 0.00 H ATOM 2699 1HG2 THR A 174 138.169 126.633 150.487 1.00 0.00 H ATOM 2700 2HG2 THR A 174 139.419 126.538 151.750 1.00 0.00 H ATOM 2701 3HG2 THR A 174 138.317 127.935 151.689 1.00 0.00 H ATOM 2702 N VAL A 175 142.576 127.116 151.443 1.00 0.00 N ATOM 2703 CA VAL A 175 143.354 126.154 152.214 1.00 0.00 C ATOM 2704 C VAL A 175 144.170 126.853 153.286 1.00 0.00 C ATOM 2705 O VAL A 175 144.268 126.364 154.399 1.00 0.00 O ATOM 2706 CB VAL A 175 144.301 125.355 151.298 1.00 0.00 C ATOM 2707 CG1 VAL A 175 145.280 124.548 152.139 1.00 0.00 C ATOM 2708 CG2 VAL A 175 143.469 124.451 150.386 1.00 0.00 C ATOM 2709 H VAL A 175 142.639 127.077 150.438 1.00 0.00 H ATOM 2710 HA VAL A 175 142.666 125.442 152.670 1.00 0.00 H ATOM 2711 HB VAL A 175 144.889 126.042 150.691 1.00 0.00 H ATOM 2712 1HG1 VAL A 175 145.948 123.985 151.483 1.00 0.00 H ATOM 2713 2HG1 VAL A 175 145.866 125.224 152.760 1.00 0.00 H ATOM 2714 3HG1 VAL A 175 144.729 123.854 152.777 1.00 0.00 H ATOM 2715 1HG2 VAL A 175 144.128 123.886 149.738 1.00 0.00 H ATOM 2716 2HG2 VAL A 175 142.882 123.764 150.996 1.00 0.00 H ATOM 2717 3HG2 VAL A 175 142.807 125.052 149.785 1.00 0.00 H ATOM 2718 N VAL A 176 144.800 127.972 152.941 1.00 0.00 N ATOM 2719 CA VAL A 176 145.573 128.728 153.912 1.00 0.00 C ATOM 2720 C VAL A 176 144.711 129.139 155.070 1.00 0.00 C ATOM 2721 O VAL A 176 145.028 128.840 156.214 1.00 0.00 O ATOM 2722 CB VAL A 176 146.185 129.984 153.258 1.00 0.00 C ATOM 2723 CG1 VAL A 176 146.686 130.898 154.284 1.00 0.00 C ATOM 2724 CG2 VAL A 176 147.282 129.576 152.315 1.00 0.00 C ATOM 2725 H VAL A 176 144.756 128.292 151.986 1.00 0.00 H ATOM 2726 HA VAL A 176 146.384 128.099 154.279 1.00 0.00 H ATOM 2727 HB VAL A 176 145.416 130.517 152.709 1.00 0.00 H ATOM 2728 1HG1 VAL A 176 147.115 131.782 153.807 1.00 0.00 H ATOM 2729 2HG1 VAL A 176 145.869 131.199 154.931 1.00 0.00 H ATOM 2730 3HG1 VAL A 176 147.420 130.407 154.841 1.00 0.00 H ATOM 2731 1HG2 VAL A 176 147.710 130.462 151.856 1.00 0.00 H ATOM 2732 2HG2 VAL A 176 148.056 129.042 152.867 1.00 0.00 H ATOM 2733 3HG2 VAL A 176 146.892 128.937 151.551 1.00 0.00 H ATOM 2734 N MET A 177 143.501 129.544 154.756 1.00 0.00 N ATOM 2735 CA MET A 177 142.567 129.998 155.754 1.00 0.00 C ATOM 2736 C MET A 177 142.079 128.840 156.600 1.00 0.00 C ATOM 2737 O MET A 177 142.073 128.947 157.822 1.00 0.00 O ATOM 2738 CB MET A 177 141.439 130.686 155.043 1.00 0.00 C ATOM 2739 CG MET A 177 141.885 132.002 154.572 1.00 0.00 C ATOM 2740 SD MET A 177 140.721 132.888 153.698 1.00 0.00 S ATOM 2741 CE MET A 177 141.603 134.378 153.555 1.00 0.00 C ATOM 2742 H MET A 177 143.340 129.826 153.799 1.00 0.00 H ATOM 2743 HA MET A 177 143.070 130.708 156.410 1.00 0.00 H ATOM 2744 1HB MET A 177 141.108 130.085 154.213 1.00 0.00 H ATOM 2745 2HB MET A 177 140.605 130.796 155.702 1.00 0.00 H ATOM 2746 1HG MET A 177 142.178 132.606 155.417 1.00 0.00 H ATOM 2747 2HG MET A 177 142.750 131.878 153.922 1.00 0.00 H ATOM 2748 1HE MET A 177 141.025 135.106 153.014 1.00 0.00 H ATOM 2749 2HE MET A 177 141.810 134.747 154.517 1.00 0.00 H ATOM 2750 3HE MET A 177 142.517 134.207 153.034 1.00 0.00 H ATOM 2751 N VAL A 178 141.968 127.660 155.998 1.00 0.00 N ATOM 2752 CA VAL A 178 141.505 126.493 156.727 1.00 0.00 C ATOM 2753 C VAL A 178 142.562 126.063 157.734 1.00 0.00 C ATOM 2754 O VAL A 178 142.287 125.879 158.917 1.00 0.00 O ATOM 2755 CB VAL A 178 141.200 125.322 155.793 1.00 0.00 C ATOM 2756 CG1 VAL A 178 140.977 124.109 156.592 1.00 0.00 C ATOM 2757 CG2 VAL A 178 140.004 125.641 154.941 1.00 0.00 C ATOM 2758 H VAL A 178 141.861 127.663 154.993 1.00 0.00 H ATOM 2759 HA VAL A 178 140.583 126.751 157.249 1.00 0.00 H ATOM 2760 HB VAL A 178 142.046 125.134 155.154 1.00 0.00 H ATOM 2761 1HG1 VAL A 178 140.769 123.311 155.945 1.00 0.00 H ATOM 2762 2HG1 VAL A 178 141.872 123.886 157.175 1.00 0.00 H ATOM 2763 3HG1 VAL A 178 140.136 124.268 157.264 1.00 0.00 H ATOM 2764 1HG2 VAL A 178 139.798 124.807 154.286 1.00 0.00 H ATOM 2765 2HG2 VAL A 178 139.141 125.823 155.579 1.00 0.00 H ATOM 2766 3HG2 VAL A 178 140.198 126.505 154.360 1.00 0.00 H ATOM 2767 N LEU A 179 143.823 126.100 157.271 1.00 0.00 N ATOM 2768 CA LEU A 179 144.984 125.698 158.051 1.00 0.00 C ATOM 2769 C LEU A 179 145.160 126.640 159.223 1.00 0.00 C ATOM 2770 O LEU A 179 145.434 126.228 160.348 1.00 0.00 O ATOM 2771 CB LEU A 179 146.215 125.712 157.142 1.00 0.00 C ATOM 2772 CG LEU A 179 146.257 124.616 156.053 1.00 0.00 C ATOM 2773 CD1 LEU A 179 147.421 124.879 155.127 1.00 0.00 C ATOM 2774 CD2 LEU A 179 146.371 123.283 156.690 1.00 0.00 C ATOM 2775 H LEU A 179 143.943 126.194 156.274 1.00 0.00 H ATOM 2776 HA LEU A 179 144.829 124.687 158.425 1.00 0.00 H ATOM 2777 1HB LEU A 179 146.271 126.673 156.643 1.00 0.00 H ATOM 2778 2HB LEU A 179 147.084 125.599 157.755 1.00 0.00 H ATOM 2779 HG LEU A 179 145.360 124.649 155.464 1.00 0.00 H ATOM 2780 1HD1 LEU A 179 147.452 124.108 154.357 1.00 0.00 H ATOM 2781 2HD1 LEU A 179 147.301 125.854 154.657 1.00 0.00 H ATOM 2782 3HD1 LEU A 179 148.338 124.861 155.688 1.00 0.00 H ATOM 2783 1HD2 LEU A 179 146.399 122.511 155.921 1.00 0.00 H ATOM 2784 2HD2 LEU A 179 147.282 123.237 157.279 1.00 0.00 H ATOM 2785 3HD2 LEU A 179 145.513 123.126 157.334 1.00 0.00 H ATOM 2786 N ASN A 180 144.827 127.897 158.996 1.00 0.00 N ATOM 2787 CA ASN A 180 145.011 128.917 159.999 1.00 0.00 C ATOM 2788 C ASN A 180 143.914 128.764 161.044 1.00 0.00 C ATOM 2789 O ASN A 180 144.144 128.999 162.229 1.00 0.00 O ATOM 2790 CB ASN A 180 144.998 130.289 159.365 1.00 0.00 C ATOM 2791 CG ASN A 180 146.259 130.504 158.550 1.00 0.00 C ATOM 2792 OD1 ASN A 180 147.315 129.922 158.845 1.00 0.00 O ATOM 2793 ND2 ASN A 180 146.173 131.314 157.550 1.00 0.00 N ATOM 2794 H ASN A 180 144.689 128.188 158.042 1.00 0.00 H ATOM 2795 HA ASN A 180 145.969 128.768 160.490 1.00 0.00 H ATOM 2796 1HB ASN A 180 144.122 130.391 158.725 1.00 0.00 H ATOM 2797 2HB ASN A 180 144.922 131.051 160.139 1.00 0.00 H ATOM 2798 1HD2 ASN A 180 146.975 131.491 156.979 1.00 0.00 H ATOM 2799 2HD2 ASN A 180 145.317 131.755 157.349 1.00 0.00 H ATOM 2800 N SER A 181 142.787 128.171 160.633 1.00 0.00 N ATOM 2801 CA SER A 181 141.669 127.964 161.541 1.00 0.00 C ATOM 2802 C SER A 181 141.853 126.664 162.328 1.00 0.00 C ATOM 2803 O SER A 181 141.236 126.491 163.371 1.00 0.00 O ATOM 2804 CB SER A 181 140.355 127.923 160.798 1.00 0.00 C ATOM 2805 OG SER A 181 140.277 126.810 159.964 1.00 0.00 O ATOM 2806 H SER A 181 142.599 128.148 159.643 1.00 0.00 H ATOM 2807 HA SER A 181 141.638 128.795 162.248 1.00 0.00 H ATOM 2808 1HB SER A 181 139.539 127.898 161.516 1.00 0.00 H ATOM 2809 2HB SER A 181 140.246 128.830 160.205 1.00 0.00 H ATOM 2810 HG SER A 181 140.579 126.064 160.487 1.00 0.00 H ATOM 2811 N THR A 182 142.862 125.846 161.956 1.00 0.00 N ATOM 2812 CA THR A 182 143.082 124.667 162.794 1.00 0.00 C ATOM 2813 C THR A 182 143.798 125.240 164.004 1.00 0.00 C ATOM 2814 O THR A 182 144.265 126.373 163.915 1.00 0.00 O ATOM 2815 CB THR A 182 143.923 123.564 162.104 1.00 0.00 C ATOM 2816 OG1 THR A 182 145.245 124.043 161.841 1.00 0.00 O ATOM 2817 CG2 THR A 182 143.277 123.149 160.794 1.00 0.00 C ATOM 2818 H THR A 182 143.191 125.865 160.997 1.00 0.00 H ATOM 2819 HA THR A 182 142.127 124.212 163.053 1.00 0.00 H ATOM 2820 HB THR A 182 143.994 122.699 162.761 1.00 0.00 H ATOM 2821 HG1 THR A 182 145.209 124.782 161.237 1.00 0.00 H ATOM 2822 1HG2 THR A 182 143.879 122.374 160.320 1.00 0.00 H ATOM 2823 2HG2 THR A 182 142.277 122.764 160.989 1.00 0.00 H ATOM 2824 3HG2 THR A 182 143.211 124.008 160.134 1.00 0.00 H ATOM 2825 N SER A 183 143.897 124.511 165.112 1.00 0.00 N ATOM 2826 CA SER A 183 144.508 125.135 166.289 1.00 0.00 C ATOM 2827 C SER A 183 145.807 125.821 165.877 1.00 0.00 C ATOM 2828 O SER A 183 146.681 125.193 165.284 1.00 0.00 O ATOM 2829 CB SER A 183 144.787 124.105 167.358 1.00 0.00 C ATOM 2830 OG SER A 183 143.584 123.580 167.855 1.00 0.00 O ATOM 2831 H SER A 183 143.571 123.555 165.147 1.00 0.00 H ATOM 2832 HA SER A 183 143.811 125.855 166.711 1.00 0.00 H ATOM 2833 1HB SER A 183 145.400 123.304 166.942 1.00 0.00 H ATOM 2834 2HB SER A 183 145.355 124.565 168.166 1.00 0.00 H ATOM 2835 HG SER A 183 143.063 124.339 168.174 1.00 0.00 H ATOM 2836 N VAL A 184 145.949 127.075 166.313 1.00 0.00 N ATOM 2837 CA VAL A 184 147.014 128.003 165.919 1.00 0.00 C ATOM 2838 C VAL A 184 148.442 127.466 166.064 1.00 0.00 C ATOM 2839 O VAL A 184 149.342 127.939 165.367 1.00 0.00 O ATOM 2840 CB VAL A 184 146.903 129.298 166.757 1.00 0.00 C ATOM 2841 CG1 VAL A 184 147.262 129.018 168.213 1.00 0.00 C ATOM 2842 CG2 VAL A 184 147.816 130.363 166.156 1.00 0.00 C ATOM 2843 H VAL A 184 145.221 127.438 166.912 1.00 0.00 H ATOM 2844 HA VAL A 184 146.874 128.236 164.863 1.00 0.00 H ATOM 2845 HB VAL A 184 145.871 129.650 166.743 1.00 0.00 H ATOM 2846 1HG1 VAL A 184 147.178 129.939 168.790 1.00 0.00 H ATOM 2847 2HG1 VAL A 184 146.576 128.272 168.618 1.00 0.00 H ATOM 2848 3HG1 VAL A 184 148.278 128.647 168.274 1.00 0.00 H ATOM 2849 1HG2 VAL A 184 147.742 131.278 166.742 1.00 0.00 H ATOM 2850 2HG2 VAL A 184 148.848 130.007 166.169 1.00 0.00 H ATOM 2851 3HG2 VAL A 184 147.514 130.564 165.129 1.00 0.00 H ATOM 2852 N SER A 185 148.671 126.467 166.926 1.00 0.00 N ATOM 2853 CA SER A 185 150.035 125.961 167.066 1.00 0.00 C ATOM 2854 C SER A 185 150.505 125.359 165.735 1.00 0.00 C ATOM 2855 O SER A 185 151.700 125.346 165.441 1.00 0.00 O ATOM 2856 CB SER A 185 150.110 124.919 168.167 1.00 0.00 C ATOM 2857 OG SER A 185 149.473 123.733 167.786 1.00 0.00 O ATOM 2858 H SER A 185 147.925 126.100 167.498 1.00 0.00 H ATOM 2859 HA SER A 185 150.690 126.790 167.340 1.00 0.00 H ATOM 2860 1HB SER A 185 151.154 124.713 168.401 1.00 0.00 H ATOM 2861 2HB SER A 185 149.643 125.311 169.069 1.00 0.00 H ATOM 2862 HG SER A 185 148.575 123.978 167.549 1.00 0.00 H ATOM 2863 N TRP A 186 149.540 124.923 164.914 1.00 0.00 N ATOM 2864 CA TRP A 186 149.835 124.338 163.612 1.00 0.00 C ATOM 2865 C TRP A 186 150.110 125.405 162.600 1.00 0.00 C ATOM 2866 O TRP A 186 150.938 125.216 161.730 1.00 0.00 O ATOM 2867 CB TRP A 186 148.688 123.469 163.126 1.00 0.00 C ATOM 2868 CG TRP A 186 148.627 122.145 163.791 1.00 0.00 C ATOM 2869 CD1 TRP A 186 147.694 121.712 164.689 1.00 0.00 C ATOM 2870 CD2 TRP A 186 149.537 121.060 163.615 1.00 0.00 C ATOM 2871 NE1 TRP A 186 147.983 120.423 165.077 1.00 0.00 N ATOM 2872 CE2 TRP A 186 149.117 120.010 164.418 1.00 0.00 C ATOM 2873 CE3 TRP A 186 150.690 120.901 162.827 1.00 0.00 C ATOM 2874 CZ2 TRP A 186 149.798 118.806 164.474 1.00 0.00 C ATOM 2875 CZ3 TRP A 186 151.372 119.698 162.878 1.00 0.00 C ATOM 2876 CH2 TRP A 186 150.938 118.676 163.680 1.00 0.00 C ATOM 2877 H TRP A 186 148.580 124.994 165.209 1.00 0.00 H ATOM 2878 HA TRP A 186 150.702 123.685 163.714 1.00 0.00 H ATOM 2879 1HB TRP A 186 147.743 123.986 163.298 1.00 0.00 H ATOM 2880 2HB TRP A 186 148.783 123.310 162.050 1.00 0.00 H ATOM 2881 HD1 TRP A 186 146.850 122.303 165.043 1.00 0.00 H ATOM 2882 HE1 TRP A 186 147.450 119.872 165.734 1.00 0.00 H ATOM 2883 HE3 TRP A 186 151.038 121.713 162.185 1.00 0.00 H ATOM 2884 HZ2 TRP A 186 149.467 117.982 165.106 1.00 0.00 H ATOM 2885 HZ3 TRP A 186 152.258 119.586 162.268 1.00 0.00 H ATOM 2886 HH2 TRP A 186 151.498 117.741 163.696 1.00 0.00 H ATOM 2887 N SER A 187 149.436 126.532 162.712 1.00 0.00 N ATOM 2888 CA SER A 187 149.677 127.609 161.769 1.00 0.00 C ATOM 2889 C SER A 187 151.117 128.027 161.894 1.00 0.00 C ATOM 2890 O SER A 187 151.830 128.136 160.906 1.00 0.00 O ATOM 2891 CB SER A 187 148.772 128.783 162.028 1.00 0.00 C ATOM 2892 OG SER A 187 148.987 129.802 161.070 1.00 0.00 O ATOM 2893 H SER A 187 148.709 126.617 163.408 1.00 0.00 H ATOM 2894 HA SER A 187 149.469 127.263 160.759 1.00 0.00 H ATOM 2895 1HB SER A 187 147.737 128.457 161.993 1.00 0.00 H ATOM 2896 2HB SER A 187 148.960 129.170 163.027 1.00 0.00 H ATOM 2897 HG SER A 187 148.286 129.706 160.414 1.00 0.00 H ATOM 2898 N ALA A 188 151.583 128.080 163.130 1.00 0.00 N ATOM 2899 CA ALA A 188 152.937 128.500 163.406 1.00 0.00 C ATOM 2900 C ALA A 188 153.921 127.517 162.755 1.00 0.00 C ATOM 2901 O ALA A 188 154.797 127.937 162.010 1.00 0.00 O ATOM 2902 CB ALA A 188 153.164 128.584 164.905 1.00 0.00 C ATOM 2903 H ALA A 188 150.908 128.074 163.888 1.00 0.00 H ATOM 2904 HA ALA A 188 153.101 129.488 162.977 1.00 0.00 H ATOM 2905 1HB ALA A 188 154.195 128.878 165.099 1.00 0.00 H ATOM 2906 2HB ALA A 188 152.488 129.322 165.332 1.00 0.00 H ATOM 2907 3HB ALA A 188 152.973 127.612 165.356 1.00 0.00 H ATOM 2908 N ARG A 189 153.616 126.210 162.846 1.00 0.00 N ATOM 2909 CA ARG A 189 154.503 125.175 162.283 1.00 0.00 C ATOM 2910 C ARG A 189 154.528 125.264 160.761 1.00 0.00 C ATOM 2911 O ARG A 189 155.566 125.082 160.128 1.00 0.00 O ATOM 2912 CB ARG A 189 154.043 123.792 162.705 1.00 0.00 C ATOM 2913 CG ARG A 189 154.256 123.481 164.159 1.00 0.00 C ATOM 2914 CD ARG A 189 153.867 122.063 164.491 1.00 0.00 C ATOM 2915 NE ARG A 189 153.913 121.809 165.906 1.00 0.00 N ATOM 2916 CZ ARG A 189 152.856 121.969 166.744 1.00 0.00 C ATOM 2917 NH1 ARG A 189 151.691 122.384 166.262 1.00 0.00 N ATOM 2918 NH2 ARG A 189 152.990 121.711 168.034 1.00 0.00 N ATOM 2919 H ARG A 189 152.910 125.927 163.517 1.00 0.00 H ATOM 2920 HA ARG A 189 155.507 125.329 162.660 1.00 0.00 H ATOM 2921 1HB ARG A 189 152.982 123.681 162.493 1.00 0.00 H ATOM 2922 2HB ARG A 189 154.567 123.047 162.128 1.00 0.00 H ATOM 2923 1HG ARG A 189 155.309 123.613 164.408 1.00 0.00 H ATOM 2924 2HG ARG A 189 153.658 124.146 164.761 1.00 0.00 H ATOM 2925 1HD ARG A 189 152.863 121.881 164.148 1.00 0.00 H ATOM 2926 2HD ARG A 189 154.552 121.372 163.999 1.00 0.00 H ATOM 2927 HE ARG A 189 154.789 121.492 166.299 1.00 0.00 H ATOM 2928 1HH1 ARG A 189 151.594 122.581 165.275 1.00 0.00 H ATOM 2929 2HH1 ARG A 189 150.886 122.509 166.883 1.00 0.00 H ATOM 2930 1HH2 ARG A 189 153.880 121.394 168.396 1.00 0.00 H ATOM 2931 2HH2 ARG A 189 152.206 121.829 168.658 1.00 0.00 H ATOM 2932 N ILE A 190 153.376 125.568 160.192 1.00 0.00 N ATOM 2933 CA ILE A 190 153.201 125.622 158.753 1.00 0.00 C ATOM 2934 C ILE A 190 153.993 126.809 158.236 1.00 0.00 C ATOM 2935 O ILE A 190 154.828 126.672 157.351 1.00 0.00 O ATOM 2936 CB ILE A 190 151.717 125.754 158.386 1.00 0.00 C ATOM 2937 CG1 ILE A 190 150.976 124.467 158.743 1.00 0.00 C ATOM 2938 CG2 ILE A 190 151.577 126.074 156.920 1.00 0.00 C ATOM 2939 CD1 ILE A 190 149.514 124.589 158.741 1.00 0.00 C ATOM 2940 H ILE A 190 152.551 125.546 160.766 1.00 0.00 H ATOM 2941 HA ILE A 190 153.597 124.709 158.308 1.00 0.00 H ATOM 2942 HB ILE A 190 151.265 126.550 158.968 1.00 0.00 H ATOM 2943 1HG1 ILE A 190 151.235 123.722 158.069 1.00 0.00 H ATOM 2944 2HG1 ILE A 190 151.280 124.144 159.714 1.00 0.00 H ATOM 2945 1HG2 ILE A 190 150.521 126.165 156.668 1.00 0.00 H ATOM 2946 2HG2 ILE A 190 152.080 127.004 156.709 1.00 0.00 H ATOM 2947 3HG2 ILE A 190 152.023 125.275 156.331 1.00 0.00 H ATOM 2948 1HD1 ILE A 190 149.071 123.635 159.004 1.00 0.00 H ATOM 2949 2HD1 ILE A 190 149.208 125.337 159.465 1.00 0.00 H ATOM 2950 3HD1 ILE A 190 149.189 124.881 157.764 1.00 0.00 H ATOM 2951 N GLN A 191 153.894 127.915 158.972 1.00 0.00 N ATOM 2952 CA GLN A 191 154.593 129.144 158.644 1.00 0.00 C ATOM 2953 C GLN A 191 156.107 128.941 158.717 1.00 0.00 C ATOM 2954 O GLN A 191 156.817 129.404 157.837 1.00 0.00 O ATOM 2955 CB GLN A 191 154.171 130.285 159.585 1.00 0.00 C ATOM 2956 CG GLN A 191 152.740 130.809 159.349 1.00 0.00 C ATOM 2957 CD GLN A 191 152.349 131.942 160.358 1.00 0.00 C ATOM 2958 OE1 GLN A 191 153.069 132.934 160.509 1.00 0.00 O ATOM 2959 NE2 GLN A 191 151.191 131.788 161.055 1.00 0.00 N ATOM 2960 H GLN A 191 153.122 127.972 159.618 1.00 0.00 H ATOM 2961 HA GLN A 191 154.306 129.450 157.644 1.00 0.00 H ATOM 2962 1HB GLN A 191 154.237 129.948 160.617 1.00 0.00 H ATOM 2963 2HB GLN A 191 154.857 131.123 159.470 1.00 0.00 H ATOM 2964 1HG GLN A 191 152.674 131.209 158.341 1.00 0.00 H ATOM 2965 2HG GLN A 191 152.040 129.991 159.470 1.00 0.00 H ATOM 2966 1HE2 GLN A 191 150.903 132.488 161.710 1.00 0.00 H ATOM 2967 2HE2 GLN A 191 150.599 130.954 160.920 1.00 0.00 H ATOM 2968 N ILE A 192 156.574 128.082 159.635 1.00 0.00 N ATOM 2969 CA ILE A 192 158.016 127.835 159.758 1.00 0.00 C ATOM 2970 C ILE A 192 158.511 127.135 158.504 1.00 0.00 C ATOM 2971 O ILE A 192 159.440 127.607 157.852 1.00 0.00 O ATOM 2972 CB ILE A 192 158.379 126.981 160.985 1.00 0.00 C ATOM 2973 CG1 ILE A 192 158.124 127.772 162.268 1.00 0.00 C ATOM 2974 CG2 ILE A 192 159.850 126.534 160.891 1.00 0.00 C ATOM 2975 CD1 ILE A 192 158.184 126.931 163.519 1.00 0.00 C ATOM 2976 H ILE A 192 155.977 127.853 160.414 1.00 0.00 H ATOM 2977 HA ILE A 192 158.530 128.791 159.850 1.00 0.00 H ATOM 2978 HB ILE A 192 157.738 126.104 161.019 1.00 0.00 H ATOM 2979 1HG1 ILE A 192 158.862 128.567 162.350 1.00 0.00 H ATOM 2980 2HG1 ILE A 192 157.152 128.231 162.214 1.00 0.00 H ATOM 2981 1HG2 ILE A 192 160.104 125.931 161.758 1.00 0.00 H ATOM 2982 2HG2 ILE A 192 159.994 125.942 159.987 1.00 0.00 H ATOM 2983 3HG2 ILE A 192 160.496 127.410 160.858 1.00 0.00 H ATOM 2984 1HD1 ILE A 192 157.994 127.559 164.388 1.00 0.00 H ATOM 2985 2HD1 ILE A 192 157.441 126.154 163.469 1.00 0.00 H ATOM 2986 3HD1 ILE A 192 159.172 126.482 163.608 1.00 0.00 H ATOM 2987 N PHE A 193 157.718 126.169 158.039 1.00 0.00 N ATOM 2988 CA PHE A 193 158.097 125.390 156.865 1.00 0.00 C ATOM 2989 C PHE A 193 158.239 126.293 155.665 1.00 0.00 C ATOM 2990 O PHE A 193 159.262 126.306 154.977 1.00 0.00 O ATOM 2991 CB PHE A 193 157.067 124.298 156.568 1.00 0.00 C ATOM 2992 CG PHE A 193 157.334 123.565 155.298 1.00 0.00 C ATOM 2993 CD1 PHE A 193 158.272 122.561 155.246 1.00 0.00 C ATOM 2994 CD2 PHE A 193 156.637 123.888 154.139 1.00 0.00 C ATOM 2995 CE1 PHE A 193 158.516 121.885 154.069 1.00 0.00 C ATOM 2996 CE2 PHE A 193 156.876 123.217 152.965 1.00 0.00 C ATOM 2997 CZ PHE A 193 157.817 122.214 152.926 1.00 0.00 C ATOM 2998 H PHE A 193 157.042 125.767 158.677 1.00 0.00 H ATOM 2999 HA PHE A 193 159.030 124.890 157.066 1.00 0.00 H ATOM 3000 1HB PHE A 193 157.055 123.575 157.388 1.00 0.00 H ATOM 3001 2HB PHE A 193 156.078 124.735 156.509 1.00 0.00 H ATOM 3002 HD1 PHE A 193 158.818 122.303 156.145 1.00 0.00 H ATOM 3003 HD2 PHE A 193 155.891 124.683 154.169 1.00 0.00 H ATOM 3004 HE1 PHE A 193 159.263 121.092 154.044 1.00 0.00 H ATOM 3005 HE2 PHE A 193 156.325 123.479 152.067 1.00 0.00 H ATOM 3006 HZ PHE A 193 158.010 121.683 151.995 1.00 0.00 H ATOM 3007 N LEU A 194 157.198 127.091 155.488 1.00 0.00 N ATOM 3008 CA LEU A 194 157.010 127.978 154.367 1.00 0.00 C ATOM 3009 C LEU A 194 158.076 129.083 154.386 1.00 0.00 C ATOM 3010 O LEU A 194 158.702 129.337 153.365 1.00 0.00 O ATOM 3011 CB LEU A 194 155.604 128.554 154.464 1.00 0.00 C ATOM 3012 CG LEU A 194 154.462 127.521 154.238 1.00 0.00 C ATOM 3013 CD1 LEU A 194 153.153 128.180 154.499 1.00 0.00 C ATOM 3014 CD2 LEU A 194 154.528 126.995 152.856 1.00 0.00 C ATOM 3015 H LEU A 194 156.440 127.020 156.154 1.00 0.00 H ATOM 3016 HA LEU A 194 157.125 127.408 153.445 1.00 0.00 H ATOM 3017 1HB LEU A 194 155.475 128.990 155.445 1.00 0.00 H ATOM 3018 2HB LEU A 194 155.500 129.345 153.723 1.00 0.00 H ATOM 3019 HG LEU A 194 154.565 126.701 154.934 1.00 0.00 H ATOM 3020 1HD1 LEU A 194 152.348 127.465 154.344 1.00 0.00 H ATOM 3021 2HD1 LEU A 194 153.122 128.535 155.517 1.00 0.00 H ATOM 3022 3HD1 LEU A 194 153.034 128.993 153.839 1.00 0.00 H ATOM 3023 1HD2 LEU A 194 153.729 126.272 152.701 1.00 0.00 H ATOM 3024 2HD2 LEU A 194 154.418 127.797 152.160 1.00 0.00 H ATOM 3025 3HD2 LEU A 194 155.486 126.514 152.708 1.00 0.00 H ATOM 3026 N THR A 195 158.479 129.488 155.603 1.00 0.00 N ATOM 3027 CA THR A 195 159.513 130.512 155.793 1.00 0.00 C ATOM 3028 C THR A 195 160.881 129.974 155.391 1.00 0.00 C ATOM 3029 O THR A 195 161.616 130.616 154.658 1.00 0.00 O ATOM 3030 CB THR A 195 159.585 131.017 157.246 1.00 0.00 C ATOM 3031 OG1 THR A 195 158.323 131.584 157.624 1.00 0.00 O ATOM 3032 CG2 THR A 195 160.687 132.080 157.370 1.00 0.00 C ATOM 3033 H THR A 195 157.825 129.377 156.356 1.00 0.00 H ATOM 3034 HA THR A 195 159.271 131.366 155.163 1.00 0.00 H ATOM 3035 HB THR A 195 159.805 130.184 157.909 1.00 0.00 H ATOM 3036 HG1 THR A 195 157.650 130.897 157.620 1.00 0.00 H ATOM 3037 1HG2 THR A 195 160.737 132.436 158.398 1.00 0.00 H ATOM 3038 2HG2 THR A 195 161.648 131.643 157.090 1.00 0.00 H ATOM 3039 3HG2 THR A 195 160.464 132.919 156.708 1.00 0.00 H ATOM 3040 N PHE A 196 161.175 128.737 155.770 1.00 0.00 N ATOM 3041 CA PHE A 196 162.441 128.140 155.368 1.00 0.00 C ATOM 3042 C PHE A 196 162.527 128.162 153.860 1.00 0.00 C ATOM 3043 O PHE A 196 163.483 128.682 153.285 1.00 0.00 O ATOM 3044 CB PHE A 196 162.582 126.719 155.876 1.00 0.00 C ATOM 3045 CG PHE A 196 163.767 126.016 155.296 1.00 0.00 C ATOM 3046 CD1 PHE A 196 165.032 126.206 155.824 1.00 0.00 C ATOM 3047 CD2 PHE A 196 163.619 125.161 154.216 1.00 0.00 C ATOM 3048 CE1 PHE A 196 166.123 125.557 155.286 1.00 0.00 C ATOM 3049 CE2 PHE A 196 164.708 124.510 153.678 1.00 0.00 C ATOM 3050 CZ PHE A 196 165.962 124.707 154.213 1.00 0.00 C ATOM 3051 H PHE A 196 160.587 128.273 156.445 1.00 0.00 H ATOM 3052 HA PHE A 196 163.257 128.718 155.804 1.00 0.00 H ATOM 3053 1HB PHE A 196 162.675 126.726 156.963 1.00 0.00 H ATOM 3054 2HB PHE A 196 161.682 126.153 155.629 1.00 0.00 H ATOM 3055 HD1 PHE A 196 165.159 126.876 156.674 1.00 0.00 H ATOM 3056 HD2 PHE A 196 162.626 125.004 153.791 1.00 0.00 H ATOM 3057 HE1 PHE A 196 167.115 125.714 155.711 1.00 0.00 H ATOM 3058 HE2 PHE A 196 164.578 123.840 152.829 1.00 0.00 H ATOM 3059 HZ PHE A 196 166.823 124.195 153.787 1.00 0.00 H ATOM 3060 N CYS A 197 161.451 127.688 153.240 1.00 0.00 N ATOM 3061 CA CYS A 197 161.379 127.521 151.807 1.00 0.00 C ATOM 3062 C CYS A 197 161.499 128.891 151.160 1.00 0.00 C ATOM 3063 O CYS A 197 162.243 129.050 150.203 1.00 0.00 O ATOM 3064 CB CYS A 197 160.067 126.859 151.419 1.00 0.00 C ATOM 3065 SG CYS A 197 159.945 125.152 152.016 1.00 0.00 S ATOM 3066 H CYS A 197 160.736 127.234 153.797 1.00 0.00 H ATOM 3067 HA CYS A 197 162.198 126.882 151.478 1.00 0.00 H ATOM 3068 1HB CYS A 197 159.237 127.430 151.821 1.00 0.00 H ATOM 3069 2HB CYS A 197 159.967 126.861 150.334 1.00 0.00 H ATOM 3070 HG CYS A 197 159.787 125.468 153.300 1.00 0.00 H ATOM 3071 N LYS A 198 160.935 129.904 151.816 1.00 0.00 N ATOM 3072 CA LYS A 198 160.967 131.275 151.335 1.00 0.00 C ATOM 3073 C LYS A 198 162.381 131.810 151.260 1.00 0.00 C ATOM 3074 O LYS A 198 162.787 132.401 150.263 1.00 0.00 O ATOM 3075 CB LYS A 198 160.142 132.198 152.203 1.00 0.00 C ATOM 3076 CG LYS A 198 160.184 133.578 151.747 1.00 0.00 C ATOM 3077 CD LYS A 198 159.218 134.416 152.477 1.00 0.00 C ATOM 3078 CE LYS A 198 159.380 135.820 152.050 1.00 0.00 C ATOM 3079 NZ LYS A 198 158.434 136.705 152.679 1.00 0.00 N ATOM 3080 H LYS A 198 160.247 129.679 152.515 1.00 0.00 H ATOM 3081 HA LYS A 198 160.532 131.293 150.338 1.00 0.00 H ATOM 3082 1HB LYS A 198 159.110 131.865 152.210 1.00 0.00 H ATOM 3083 2HB LYS A 198 160.475 132.176 153.206 1.00 0.00 H ATOM 3084 1HG LYS A 198 161.189 133.981 151.899 1.00 0.00 H ATOM 3085 2HG LYS A 198 159.963 133.617 150.719 1.00 0.00 H ATOM 3086 1HD LYS A 198 158.202 134.073 152.263 1.00 0.00 H ATOM 3087 2HD LYS A 198 159.393 134.329 153.550 1.00 0.00 H ATOM 3088 1HE LYS A 198 160.387 136.150 152.300 1.00 0.00 H ATOM 3089 2HE LYS A 198 159.249 135.878 150.969 1.00 0.00 H ATOM 3090 1HZ LYS A 198 158.630 137.625 152.322 1.00 0.00 H ATOM 3091 2HZ LYS A 198 157.492 136.422 152.447 1.00 0.00 H ATOM 3092 3HZ LYS A 198 158.549 136.676 153.682 1.00 0.00 H ATOM 3093 N LEU A 199 163.170 131.490 152.281 1.00 0.00 N ATOM 3094 CA LEU A 199 164.507 132.034 152.372 1.00 0.00 C ATOM 3095 C LEU A 199 165.305 131.457 151.216 1.00 0.00 C ATOM 3096 O LEU A 199 166.068 132.159 150.553 1.00 0.00 O ATOM 3097 CB LEU A 199 165.121 131.659 153.718 1.00 0.00 C ATOM 3098 CG LEU A 199 164.446 132.337 154.931 1.00 0.00 C ATOM 3099 CD1 LEU A 199 165.034 131.776 156.210 1.00 0.00 C ATOM 3100 CD2 LEU A 199 164.650 133.849 154.844 1.00 0.00 C ATOM 3101 H LEU A 199 162.746 131.104 153.112 1.00 0.00 H ATOM 3102 HA LEU A 199 164.467 133.118 152.284 1.00 0.00 H ATOM 3103 1HB LEU A 199 165.057 130.581 153.847 1.00 0.00 H ATOM 3104 2HB LEU A 199 166.176 131.936 153.712 1.00 0.00 H ATOM 3105 HG LEU A 199 163.388 132.119 154.932 1.00 0.00 H ATOM 3106 1HD1 LEU A 199 164.558 132.253 157.068 1.00 0.00 H ATOM 3107 2HD1 LEU A 199 164.859 130.699 156.250 1.00 0.00 H ATOM 3108 3HD1 LEU A 199 166.105 131.971 156.235 1.00 0.00 H ATOM 3109 1HD2 LEU A 199 164.173 134.322 155.697 1.00 0.00 H ATOM 3110 2HD2 LEU A 199 165.715 134.074 154.850 1.00 0.00 H ATOM 3111 3HD2 LEU A 199 164.205 134.225 153.921 1.00 0.00 H ATOM 3112 N THR A 200 164.971 130.217 150.861 1.00 0.00 N ATOM 3113 CA THR A 200 165.684 129.526 149.815 1.00 0.00 C ATOM 3114 C THR A 200 165.077 129.916 148.467 1.00 0.00 C ATOM 3115 O THR A 200 165.789 129.971 147.478 1.00 0.00 O ATOM 3116 CB THR A 200 165.628 128.005 150.003 1.00 0.00 C ATOM 3117 OG1 THR A 200 164.293 127.565 149.925 1.00 0.00 O ATOM 3118 CG2 THR A 200 166.207 127.618 151.351 1.00 0.00 C ATOM 3119 H THR A 200 164.397 129.677 151.500 1.00 0.00 H ATOM 3120 HA THR A 200 166.722 129.849 149.820 1.00 0.00 H ATOM 3121 HB THR A 200 166.202 127.523 149.213 1.00 0.00 H ATOM 3122 HG1 THR A 200 163.731 128.178 150.399 1.00 0.00 H ATOM 3123 1HG2 THR A 200 166.161 126.535 151.469 1.00 0.00 H ATOM 3124 2HG2 THR A 200 167.243 127.945 151.409 1.00 0.00 H ATOM 3125 3HG2 THR A 200 165.631 128.093 152.145 1.00 0.00 H ATOM 3126 N ALA A 201 163.813 130.385 148.463 1.00 0.00 N ATOM 3127 CA ALA A 201 163.130 130.784 147.222 1.00 0.00 C ATOM 3128 C ALA A 201 163.913 131.941 146.620 1.00 0.00 C ATOM 3129 O ALA A 201 164.030 132.090 145.407 1.00 0.00 O ATOM 3130 CB ALA A 201 161.680 131.190 147.470 1.00 0.00 C ATOM 3131 H ALA A 201 163.241 130.188 149.265 1.00 0.00 H ATOM 3132 HA ALA A 201 163.114 129.950 146.527 1.00 0.00 H ATOM 3133 1HB ALA A 201 161.235 131.526 146.534 1.00 0.00 H ATOM 3134 2HB ALA A 201 161.119 130.357 147.847 1.00 0.00 H ATOM 3135 3HB ALA A 201 161.636 131.989 148.187 1.00 0.00 H ATOM 3136 N ILE A 202 164.489 132.737 147.505 1.00 0.00 N ATOM 3137 CA ILE A 202 165.303 133.872 147.141 1.00 0.00 C ATOM 3138 C ILE A 202 166.671 133.408 146.606 1.00 0.00 C ATOM 3139 O ILE A 202 167.053 133.749 145.490 1.00 0.00 O ATOM 3140 CB ILE A 202 165.459 134.760 148.369 1.00 0.00 C ATOM 3141 CG1 ILE A 202 164.085 135.307 148.740 1.00 0.00 C ATOM 3142 CG2 ILE A 202 166.430 135.851 148.104 1.00 0.00 C ATOM 3143 CD1 ILE A 202 164.035 135.951 150.070 1.00 0.00 C ATOM 3144 H ILE A 202 164.320 132.559 148.487 1.00 0.00 H ATOM 3145 HA ILE A 202 164.798 134.429 146.351 1.00 0.00 H ATOM 3146 HB ILE A 202 165.816 134.174 149.198 1.00 0.00 H ATOM 3147 1HG1 ILE A 202 163.784 136.037 147.989 1.00 0.00 H ATOM 3148 2HG1 ILE A 202 163.367 134.485 148.725 1.00 0.00 H ATOM 3149 1HG2 ILE A 202 166.530 136.475 148.990 1.00 0.00 H ATOM 3150 2HG2 ILE A 202 167.383 135.407 147.859 1.00 0.00 H ATOM 3151 3HG2 ILE A 202 166.079 136.461 147.272 1.00 0.00 H ATOM 3152 1HD1 ILE A 202 163.023 136.313 150.258 1.00 0.00 H ATOM 3153 2HD1 ILE A 202 164.312 135.227 150.837 1.00 0.00 H ATOM 3154 3HD1 ILE A 202 164.731 136.786 150.091 1.00 0.00 H ATOM 3155 N LEU A 203 167.303 132.461 147.323 1.00 0.00 N ATOM 3156 CA LEU A 203 168.627 131.924 146.956 1.00 0.00 C ATOM 3157 C LEU A 203 168.645 131.125 145.650 1.00 0.00 C ATOM 3158 O LEU A 203 169.581 131.234 144.870 1.00 0.00 O ATOM 3159 CB LEU A 203 169.132 131.033 148.084 1.00 0.00 C ATOM 3160 CG LEU A 203 169.461 131.773 149.364 1.00 0.00 C ATOM 3161 CD1 LEU A 203 169.825 130.765 150.439 1.00 0.00 C ATOM 3162 CD2 LEU A 203 170.606 132.744 149.094 1.00 0.00 C ATOM 3163 H LEU A 203 166.886 132.168 148.202 1.00 0.00 H ATOM 3164 HA LEU A 203 169.305 132.765 146.823 1.00 0.00 H ATOM 3165 1HB LEU A 203 168.375 130.286 148.306 1.00 0.00 H ATOM 3166 2HB LEU A 203 170.030 130.515 147.746 1.00 0.00 H ATOM 3167 HG LEU A 203 168.586 132.327 149.707 1.00 0.00 H ATOM 3168 1HD1 LEU A 203 170.063 131.290 151.364 1.00 0.00 H ATOM 3169 2HD1 LEU A 203 168.984 130.095 150.611 1.00 0.00 H ATOM 3170 3HD1 LEU A 203 170.691 130.187 150.118 1.00 0.00 H ATOM 3171 1HD2 LEU A 203 170.850 133.282 150.008 1.00 0.00 H ATOM 3172 2HD2 LEU A 203 171.480 132.190 148.755 1.00 0.00 H ATOM 3173 3HD2 LEU A 203 170.305 133.456 148.321 1.00 0.00 H ATOM 3174 N ILE A 204 167.558 130.430 145.332 1.00 0.00 N ATOM 3175 CA ILE A 204 167.513 129.628 144.098 1.00 0.00 C ATOM 3176 C ILE A 204 167.458 130.568 142.874 1.00 0.00 C ATOM 3177 O ILE A 204 167.478 130.106 141.735 1.00 0.00 O ATOM 3178 CB ILE A 204 166.281 128.681 144.109 1.00 0.00 C ATOM 3179 CG1 ILE A 204 165.039 129.467 144.191 1.00 0.00 C ATOM 3180 CG2 ILE A 204 166.366 127.688 145.268 1.00 0.00 C ATOM 3181 CD1 ILE A 204 163.777 128.661 144.023 1.00 0.00 C ATOM 3182 H ILE A 204 166.919 130.189 146.070 1.00 0.00 H ATOM 3183 HA ILE A 204 168.412 129.017 144.041 1.00 0.00 H ATOM 3184 HB ILE A 204 166.245 128.123 143.172 1.00 0.00 H ATOM 3185 1HG1 ILE A 204 165.017 129.937 145.126 1.00 0.00 H ATOM 3186 2HG1 ILE A 204 165.055 130.230 143.425 1.00 0.00 H ATOM 3187 1HG2 ILE A 204 165.497 127.041 145.254 1.00 0.00 H ATOM 3188 2HG2 ILE A 204 167.267 127.088 145.167 1.00 0.00 H ATOM 3189 3HG2 ILE A 204 166.397 128.218 146.198 1.00 0.00 H ATOM 3190 1HD1 ILE A 204 162.916 129.319 144.097 1.00 0.00 H ATOM 3191 2HD1 ILE A 204 163.774 128.197 143.094 1.00 0.00 H ATOM 3192 3HD1 ILE A 204 163.725 127.909 144.798 1.00 0.00 H ATOM 3193 N ILE A 205 167.250 131.872 143.123 1.00 0.00 N ATOM 3194 CA ILE A 205 167.276 132.885 142.085 1.00 0.00 C ATOM 3195 C ILE A 205 168.660 133.549 142.063 1.00 0.00 C ATOM 3196 O ILE A 205 169.344 133.568 141.044 1.00 0.00 O ATOM 3197 CB ILE A 205 166.184 133.942 142.305 1.00 0.00 C ATOM 3198 CG1 ILE A 205 164.826 133.274 142.359 1.00 0.00 C ATOM 3199 CG2 ILE A 205 166.227 135.001 141.195 1.00 0.00 C ATOM 3200 CD1 ILE A 205 164.444 132.497 141.099 1.00 0.00 C ATOM 3201 H ILE A 205 167.212 132.202 144.078 1.00 0.00 H ATOM 3202 HA ILE A 205 167.089 132.409 141.140 1.00 0.00 H ATOM 3203 HB ILE A 205 166.339 134.430 143.263 1.00 0.00 H ATOM 3204 1HG1 ILE A 205 164.811 132.590 143.197 1.00 0.00 H ATOM 3205 2HG1 ILE A 205 164.096 134.026 142.527 1.00 0.00 H ATOM 3206 1HG2 ILE A 205 165.445 135.742 141.367 1.00 0.00 H ATOM 3207 2HG2 ILE A 205 167.196 135.492 141.200 1.00 0.00 H ATOM 3208 3HG2 ILE A 205 166.067 134.526 140.229 1.00 0.00 H ATOM 3209 1HD1 ILE A 205 163.456 132.054 141.231 1.00 0.00 H ATOM 3210 2HD1 ILE A 205 164.427 133.174 140.244 1.00 0.00 H ATOM 3211 3HD1 ILE A 205 165.173 131.710 140.924 1.00 0.00 H ATOM 3212 N ILE A 206 169.116 133.990 143.232 1.00 0.00 N ATOM 3213 CA ILE A 206 170.394 134.686 143.337 1.00 0.00 C ATOM 3214 C ILE A 206 171.631 133.875 142.994 1.00 0.00 C ATOM 3215 O ILE A 206 172.525 134.398 142.336 1.00 0.00 O ATOM 3216 CB ILE A 206 170.617 135.259 144.738 1.00 0.00 C ATOM 3217 CG1 ILE A 206 169.621 136.384 144.992 1.00 0.00 C ATOM 3218 CG2 ILE A 206 172.056 135.746 144.872 1.00 0.00 C ATOM 3219 CD1 ILE A 206 169.606 136.864 146.408 1.00 0.00 C ATOM 3220 H ILE A 206 168.526 133.909 144.049 1.00 0.00 H ATOM 3221 HA ILE A 206 170.375 135.508 142.630 1.00 0.00 H ATOM 3222 HB ILE A 206 170.427 134.485 145.483 1.00 0.00 H ATOM 3223 1HG1 ILE A 206 169.866 137.217 144.341 1.00 0.00 H ATOM 3224 2HG1 ILE A 206 168.620 136.032 144.731 1.00 0.00 H ATOM 3225 1HG2 ILE A 206 172.209 136.152 145.869 1.00 0.00 H ATOM 3226 2HG2 ILE A 206 172.740 134.917 144.712 1.00 0.00 H ATOM 3227 3HG2 ILE A 206 172.246 136.520 144.130 1.00 0.00 H ATOM 3228 1HD1 ILE A 206 168.871 137.666 146.513 1.00 0.00 H ATOM 3229 2HD1 ILE A 206 169.344 136.052 147.054 1.00 0.00 H ATOM 3230 3HD1 ILE A 206 170.587 137.240 146.678 1.00 0.00 H ATOM 3231 N VAL A 207 171.739 132.650 143.508 1.00 0.00 N ATOM 3232 CA VAL A 207 172.925 131.849 143.240 1.00 0.00 C ATOM 3233 C VAL A 207 173.125 131.489 141.752 1.00 0.00 C ATOM 3234 O VAL A 207 174.168 131.856 141.215 1.00 0.00 O ATOM 3235 CB VAL A 207 172.887 130.536 144.053 1.00 0.00 C ATOM 3236 CG1 VAL A 207 174.016 129.618 143.595 1.00 0.00 C ATOM 3237 CG2 VAL A 207 172.996 130.872 145.531 1.00 0.00 C ATOM 3238 H VAL A 207 170.938 132.221 143.937 1.00 0.00 H ATOM 3239 HA VAL A 207 173.794 132.417 143.577 1.00 0.00 H ATOM 3240 HB VAL A 207 171.998 130.023 143.884 1.00 0.00 H ATOM 3241 1HG1 VAL A 207 173.988 128.692 144.169 1.00 0.00 H ATOM 3242 2HG1 VAL A 207 173.894 129.392 142.535 1.00 0.00 H ATOM 3243 3HG1 VAL A 207 174.974 130.114 143.753 1.00 0.00 H ATOM 3244 1HG2 VAL A 207 172.969 129.954 146.117 1.00 0.00 H ATOM 3245 2HG2 VAL A 207 173.933 131.394 145.718 1.00 0.00 H ATOM 3246 3HG2 VAL A 207 172.160 131.511 145.819 1.00 0.00 H ATOM 3247 N PRO A 208 172.113 131.044 140.952 1.00 0.00 N ATOM 3248 CA PRO A 208 172.253 130.915 139.504 1.00 0.00 C ATOM 3249 C PRO A 208 172.618 132.272 138.916 1.00 0.00 C ATOM 3250 O PRO A 208 173.338 132.351 137.926 1.00 0.00 O ATOM 3251 CB PRO A 208 170.880 130.446 139.049 1.00 0.00 C ATOM 3252 CG PRO A 208 170.334 129.714 140.232 1.00 0.00 C ATOM 3253 CD PRO A 208 170.825 130.487 141.439 1.00 0.00 C ATOM 3254 HA PRO A 208 173.005 130.147 139.269 1.00 0.00 H ATOM 3255 1HB PRO A 208 170.289 131.288 138.770 1.00 0.00 H ATOM 3256 2HB PRO A 208 170.978 129.811 138.162 1.00 0.00 H ATOM 3257 1HG PRO A 208 169.244 129.676 140.179 1.00 0.00 H ATOM 3258 2HG PRO A 208 170.689 128.674 140.232 1.00 0.00 H ATOM 3259 1HD PRO A 208 170.121 131.267 141.680 1.00 0.00 H ATOM 3260 2HD PRO A 208 170.934 129.811 142.235 1.00 0.00 H ATOM 3261 N GLY A 209 172.202 133.345 139.602 1.00 0.00 N ATOM 3262 CA GLY A 209 172.491 134.695 139.145 1.00 0.00 C ATOM 3263 C GLY A 209 173.989 134.924 139.174 1.00 0.00 C ATOM 3264 O GLY A 209 174.576 135.374 138.193 1.00 0.00 O ATOM 3265 H GLY A 209 171.438 133.234 140.261 1.00 0.00 H ATOM 3266 1HA GLY A 209 172.102 134.832 138.136 1.00 0.00 H ATOM 3267 2HA GLY A 209 171.983 135.410 139.779 1.00 0.00 H ATOM 3268 N VAL A 210 174.615 134.430 140.244 1.00 0.00 N ATOM 3269 CA VAL A 210 176.050 134.549 140.438 1.00 0.00 C ATOM 3270 C VAL A 210 176.768 133.766 139.361 1.00 0.00 C ATOM 3271 O VAL A 210 177.622 134.294 138.664 1.00 0.00 O ATOM 3272 CB VAL A 210 176.486 134.035 141.816 1.00 0.00 C ATOM 3273 CG1 VAL A 210 178.002 133.998 141.876 1.00 0.00 C ATOM 3274 CG2 VAL A 210 175.898 134.935 142.896 1.00 0.00 C ATOM 3275 H VAL A 210 174.044 134.207 141.048 1.00 0.00 H ATOM 3276 HA VAL A 210 176.326 135.602 140.371 1.00 0.00 H ATOM 3277 HB VAL A 210 176.132 133.017 141.962 1.00 0.00 H ATOM 3278 1HG1 VAL A 210 178.318 133.632 142.853 1.00 0.00 H ATOM 3279 2HG1 VAL A 210 178.380 133.331 141.101 1.00 0.00 H ATOM 3280 3HG1 VAL A 210 178.396 135.001 141.720 1.00 0.00 H ATOM 3281 1HG2 VAL A 210 176.204 134.575 143.877 1.00 0.00 H ATOM 3282 2HG2 VAL A 210 176.257 135.955 142.757 1.00 0.00 H ATOM 3283 3HG2 VAL A 210 174.819 134.922 142.830 1.00 0.00 H ATOM 3284 N ILE A 211 176.204 132.612 139.013 1.00 0.00 N ATOM 3285 CA ILE A 211 176.842 131.747 138.037 1.00 0.00 C ATOM 3286 C ILE A 211 176.843 132.418 136.671 1.00 0.00 C ATOM 3287 O ILE A 211 177.862 132.439 135.984 1.00 0.00 O ATOM 3288 CB ILE A 211 176.137 130.391 137.941 1.00 0.00 C ATOM 3289 CG1 ILE A 211 176.220 129.677 139.291 1.00 0.00 C ATOM 3290 CG2 ILE A 211 176.757 129.564 136.842 1.00 0.00 C ATOM 3291 CD1 ILE A 211 177.629 129.474 139.781 1.00 0.00 C ATOM 3292 H ILE A 211 175.488 132.228 139.618 1.00 0.00 H ATOM 3293 HA ILE A 211 177.860 131.546 138.357 1.00 0.00 H ATOM 3294 HB ILE A 211 175.094 130.538 137.722 1.00 0.00 H ATOM 3295 1HG1 ILE A 211 175.675 130.257 140.033 1.00 0.00 H ATOM 3296 2HG1 ILE A 211 175.739 128.703 139.209 1.00 0.00 H ATOM 3297 1HG2 ILE A 211 176.251 128.602 136.780 1.00 0.00 H ATOM 3298 2HG2 ILE A 211 176.656 130.089 135.894 1.00 0.00 H ATOM 3299 3HG2 ILE A 211 177.814 129.404 137.058 1.00 0.00 H ATOM 3300 1HD1 ILE A 211 177.609 128.962 140.744 1.00 0.00 H ATOM 3301 2HD1 ILE A 211 178.182 128.871 139.062 1.00 0.00 H ATOM 3302 3HD1 ILE A 211 178.117 130.442 139.895 1.00 0.00 H ATOM 3303 N GLN A 212 175.731 133.076 136.344 1.00 0.00 N ATOM 3304 CA GLN A 212 175.581 133.742 135.061 1.00 0.00 C ATOM 3305 C GLN A 212 176.410 135.027 135.038 1.00 0.00 C ATOM 3306 O GLN A 212 176.942 135.411 133.996 1.00 0.00 O ATOM 3307 CB GLN A 212 174.113 134.045 134.808 1.00 0.00 C ATOM 3308 CG GLN A 212 173.200 132.845 134.668 1.00 0.00 C ATOM 3309 CD GLN A 212 173.380 132.094 133.388 1.00 0.00 C ATOM 3310 OE1 GLN A 212 173.788 130.915 133.386 1.00 0.00 O ATOM 3311 NE2 GLN A 212 173.076 132.774 132.286 1.00 0.00 N ATOM 3312 H GLN A 212 174.906 132.936 136.913 1.00 0.00 H ATOM 3313 HA GLN A 212 175.969 133.093 134.279 1.00 0.00 H ATOM 3314 1HB GLN A 212 173.724 134.646 135.618 1.00 0.00 H ATOM 3315 2HB GLN A 212 174.018 134.620 133.904 1.00 0.00 H ATOM 3316 1HG GLN A 212 173.398 132.157 135.480 1.00 0.00 H ATOM 3317 2HG GLN A 212 172.191 133.177 134.708 1.00 0.00 H ATOM 3318 1HE2 GLN A 212 173.170 132.342 131.388 1.00 0.00 H ATOM 3319 2HE2 GLN A 212 172.751 133.733 132.365 1.00 0.00 H ATOM 3320 N LEU A 213 176.637 135.603 136.224 1.00 0.00 N ATOM 3321 CA LEU A 213 177.452 136.801 136.378 1.00 0.00 C ATOM 3322 C LEU A 213 178.890 136.447 136.026 1.00 0.00 C ATOM 3323 O LEU A 213 179.572 137.168 135.299 1.00 0.00 O ATOM 3324 CB LEU A 213 177.365 137.336 137.821 1.00 0.00 C ATOM 3325 CG LEU A 213 178.115 138.604 138.115 1.00 0.00 C ATOM 3326 CD1 LEU A 213 177.597 139.679 137.258 1.00 0.00 C ATOM 3327 CD2 LEU A 213 177.953 138.939 139.594 1.00 0.00 C ATOM 3328 H LEU A 213 176.029 135.352 136.989 1.00 0.00 H ATOM 3329 HA LEU A 213 177.072 137.578 135.713 1.00 0.00 H ATOM 3330 1HB LEU A 213 176.318 137.515 138.060 1.00 0.00 H ATOM 3331 2HB LEU A 213 177.742 136.583 138.498 1.00 0.00 H ATOM 3332 HG LEU A 213 179.171 138.470 137.882 1.00 0.00 H ATOM 3333 1HD1 LEU A 213 178.136 140.603 137.467 1.00 0.00 H ATOM 3334 2HD1 LEU A 213 177.736 139.405 136.222 1.00 0.00 H ATOM 3335 3HD1 LEU A 213 176.538 139.827 137.459 1.00 0.00 H ATOM 3336 1HD2 LEU A 213 178.493 139.857 139.820 1.00 0.00 H ATOM 3337 2HD2 LEU A 213 176.904 139.073 139.824 1.00 0.00 H ATOM 3338 3HD2 LEU A 213 178.355 138.122 140.197 1.00 0.00 H ATOM 3339 N ILE A 214 179.298 135.263 136.490 1.00 0.00 N ATOM 3340 CA ILE A 214 180.643 134.733 136.307 1.00 0.00 C ATOM 3341 C ILE A 214 180.862 134.483 134.823 1.00 0.00 C ATOM 3342 O ILE A 214 181.850 134.939 134.245 1.00 0.00 O ATOM 3343 CB ILE A 214 180.852 133.436 137.104 1.00 0.00 C ATOM 3344 CG1 ILE A 214 180.860 133.746 138.605 1.00 0.00 C ATOM 3345 CG2 ILE A 214 182.141 132.761 136.679 1.00 0.00 C ATOM 3346 CD1 ILE A 214 180.771 132.518 139.480 1.00 0.00 C ATOM 3347 H ILE A 214 178.723 134.831 137.197 1.00 0.00 H ATOM 3348 HA ILE A 214 181.363 135.459 136.681 1.00 0.00 H ATOM 3349 HB ILE A 214 180.026 132.762 136.923 1.00 0.00 H ATOM 3350 1HG1 ILE A 214 181.774 134.283 138.853 1.00 0.00 H ATOM 3351 2HG1 ILE A 214 180.019 134.396 138.839 1.00 0.00 H ATOM 3352 1HG2 ILE A 214 182.277 131.844 137.250 1.00 0.00 H ATOM 3353 2HG2 ILE A 214 182.093 132.523 135.616 1.00 0.00 H ATOM 3354 3HG2 ILE A 214 182.980 133.431 136.862 1.00 0.00 H ATOM 3355 1HD1 ILE A 214 180.782 132.818 140.528 1.00 0.00 H ATOM 3356 2HD1 ILE A 214 179.852 131.986 139.266 1.00 0.00 H ATOM 3357 3HD1 ILE A 214 181.622 131.869 139.280 1.00 0.00 H ATOM 3358 N LYS A 215 179.819 133.962 134.172 1.00 0.00 N ATOM 3359 CA LYS A 215 179.870 133.676 132.739 1.00 0.00 C ATOM 3360 C LYS A 215 180.075 134.967 131.950 1.00 0.00 C ATOM 3361 O LYS A 215 180.803 134.985 130.957 1.00 0.00 O ATOM 3362 CB LYS A 215 178.597 132.971 132.281 1.00 0.00 C ATOM 3363 CG LYS A 215 178.440 131.556 132.738 1.00 0.00 C ATOM 3364 CD LYS A 215 177.146 130.985 132.206 1.00 0.00 C ATOM 3365 CE LYS A 215 176.925 129.572 132.659 1.00 0.00 C ATOM 3366 NZ LYS A 215 175.604 129.071 132.209 1.00 0.00 N ATOM 3367 H LYS A 215 179.118 133.482 134.724 1.00 0.00 H ATOM 3368 HA LYS A 215 180.713 133.012 132.546 1.00 0.00 H ATOM 3369 1HB LYS A 215 177.738 133.515 132.632 1.00 0.00 H ATOM 3370 2HB LYS A 215 178.556 132.965 131.192 1.00 0.00 H ATOM 3371 1HG LYS A 215 179.281 130.963 132.378 1.00 0.00 H ATOM 3372 2HG LYS A 215 178.438 131.524 133.823 1.00 0.00 H ATOM 3373 1HD LYS A 215 176.313 131.596 132.551 1.00 0.00 H ATOM 3374 2HD LYS A 215 177.162 131.002 131.118 1.00 0.00 H ATOM 3375 1HE LYS A 215 177.711 128.937 132.250 1.00 0.00 H ATOM 3376 2HE LYS A 215 176.977 129.531 133.742 1.00 0.00 H ATOM 3377 1HZ LYS A 215 175.477 128.119 132.525 1.00 0.00 H ATOM 3378 2HZ LYS A 215 174.872 129.675 132.613 1.00 0.00 H ATOM 3379 3HZ LYS A 215 175.556 129.098 131.201 1.00 0.00 H ATOM 3380 N GLY A 216 179.647 136.074 132.558 1.00 0.00 N ATOM 3381 CA GLY A 216 179.823 137.387 131.966 1.00 0.00 C ATOM 3382 C GLY A 216 178.594 137.860 131.231 1.00 0.00 C ATOM 3383 O GLY A 216 178.690 138.680 130.321 1.00 0.00 O ATOM 3384 H GLY A 216 178.873 135.962 133.203 1.00 0.00 H ATOM 3385 1HA GLY A 216 180.070 138.104 132.749 1.00 0.00 H ATOM 3386 2HA GLY A 216 180.663 137.363 131.274 1.00 0.00 H ATOM 3387 N GLN A 217 177.442 137.290 131.562 1.00 0.00 N ATOM 3388 CA GLN A 217 176.205 137.674 130.910 1.00 0.00 C ATOM 3389 C GLN A 217 175.891 139.125 131.223 1.00 0.00 C ATOM 3390 O GLN A 217 175.168 139.788 130.493 1.00 0.00 O ATOM 3391 CB GLN A 217 175.069 136.785 131.347 1.00 0.00 C ATOM 3392 CG GLN A 217 175.169 135.385 130.829 1.00 0.00 C ATOM 3393 CD GLN A 217 175.065 135.315 129.327 1.00 0.00 C ATOM 3394 OE1 GLN A 217 174.121 135.841 128.730 1.00 0.00 O ATOM 3395 NE2 GLN A 217 176.038 134.665 128.697 1.00 0.00 N ATOM 3396 H GLN A 217 177.413 136.591 132.294 1.00 0.00 H ATOM 3397 HA GLN A 217 176.334 137.570 129.834 1.00 0.00 H ATOM 3398 1HB GLN A 217 175.042 136.750 132.420 1.00 0.00 H ATOM 3399 2HB GLN A 217 174.130 137.205 131.008 1.00 0.00 H ATOM 3400 1HG GLN A 217 176.127 134.972 131.123 1.00 0.00 H ATOM 3401 2HG GLN A 217 174.373 134.803 131.248 1.00 0.00 H ATOM 3402 1HE2 GLN A 217 176.023 134.586 127.699 1.00 0.00 H ATOM 3403 2HE2 GLN A 217 176.786 134.254 129.220 1.00 0.00 H ATOM 3404 N THR A 218 176.446 139.631 132.310 1.00 0.00 N ATOM 3405 CA THR A 218 176.227 141.013 132.676 1.00 0.00 C ATOM 3406 C THR A 218 176.843 141.933 131.616 1.00 0.00 C ATOM 3407 O THR A 218 176.477 143.101 131.502 1.00 0.00 O ATOM 3408 CB THR A 218 176.822 141.316 134.064 1.00 0.00 C ATOM 3409 OG1 THR A 218 176.424 142.629 134.479 1.00 0.00 O ATOM 3410 CG2 THR A 218 178.345 141.243 134.034 1.00 0.00 C ATOM 3411 H THR A 218 177.009 139.040 132.905 1.00 0.00 H ATOM 3412 HA THR A 218 175.155 141.185 132.717 1.00 0.00 H ATOM 3413 HB THR A 218 176.454 140.602 134.771 1.00 0.00 H ATOM 3414 HG1 THR A 218 175.465 142.672 134.525 1.00 0.00 H ATOM 3415 1HG2 THR A 218 178.740 141.461 135.025 1.00 0.00 H ATOM 3416 2HG2 THR A 218 178.656 140.242 133.730 1.00 0.00 H ATOM 3417 3HG2 THR A 218 178.731 141.970 133.326 1.00 0.00 H ATOM 3418 N HIS A 219 177.868 141.422 130.910 1.00 0.00 N ATOM 3419 CA HIS A 219 178.553 142.182 129.881 1.00 0.00 C ATOM 3420 C HIS A 219 177.895 141.956 128.530 1.00 0.00 C ATOM 3421 O HIS A 219 177.362 142.861 127.906 1.00 0.00 O ATOM 3422 CB HIS A 219 180.011 141.728 129.779 1.00 0.00 C ATOM 3423 CG HIS A 219 180.792 141.983 131.023 1.00 0.00 C ATOM 3424 ND1 HIS A 219 181.065 143.251 131.487 1.00 0.00 N ATOM 3425 CD2 HIS A 219 181.364 141.129 131.902 1.00 0.00 C ATOM 3426 CE1 HIS A 219 181.770 143.166 132.602 1.00 0.00 C ATOM 3427 NE2 HIS A 219 181.965 141.889 132.874 1.00 0.00 N ATOM 3428 H HIS A 219 178.094 140.444 131.001 1.00 0.00 H ATOM 3429 HA HIS A 219 178.548 143.242 130.128 1.00 0.00 H ATOM 3430 1HB HIS A 219 180.048 140.664 129.562 1.00 0.00 H ATOM 3431 2HB HIS A 219 180.497 142.246 128.953 1.00 0.00 H ATOM 3432 HD2 HIS A 219 181.348 140.042 131.847 1.00 0.00 H ATOM 3433 HE1 HIS A 219 182.129 144.007 133.195 1.00 0.00 H ATOM 3434 HE2 HIS A 219 182.472 141.525 133.667 1.00 0.00 H ATOM 3435 N HIS A 220 177.203 140.817 128.490 1.00 0.00 N ATOM 3436 CA HIS A 220 176.466 140.452 127.283 1.00 0.00 C ATOM 3437 C HIS A 220 175.271 141.373 127.079 1.00 0.00 C ATOM 3438 O HIS A 220 175.071 141.914 125.991 1.00 0.00 O ATOM 3439 CB HIS A 220 175.972 138.999 127.316 1.00 0.00 C ATOM 3440 CG HIS A 220 175.410 138.539 126.013 1.00 0.00 C ATOM 3441 ND1 HIS A 220 176.186 138.406 124.877 1.00 0.00 N ATOM 3442 CD2 HIS A 220 174.160 138.181 125.655 1.00 0.00 C ATOM 3443 CE1 HIS A 220 175.431 137.984 123.879 1.00 0.00 C ATOM 3444 NE2 HIS A 220 174.198 137.841 124.325 1.00 0.00 N ATOM 3445 H HIS A 220 177.463 140.081 129.137 1.00 0.00 H ATOM 3446 HA HIS A 220 177.120 140.543 126.416 1.00 0.00 H ATOM 3447 1HB HIS A 220 176.798 138.341 127.588 1.00 0.00 H ATOM 3448 2HB HIS A 220 175.212 138.889 128.070 1.00 0.00 H ATOM 3449 HD2 HIS A 220 173.293 138.166 126.295 1.00 0.00 H ATOM 3450 HE1 HIS A 220 175.770 137.788 122.862 1.00 0.00 H ATOM 3451 HE2 HIS A 220 173.406 137.531 123.780 1.00 0.00 H ATOM 3452 N PHE A 221 174.593 141.703 128.183 1.00 0.00 N ATOM 3453 CA PHE A 221 173.374 142.496 128.148 1.00 0.00 C ATOM 3454 C PHE A 221 173.592 143.949 128.593 1.00 0.00 C ATOM 3455 O PHE A 221 172.624 144.661 128.877 1.00 0.00 O ATOM 3456 CB PHE A 221 172.272 141.881 129.031 1.00 0.00 C ATOM 3457 CG PHE A 221 171.819 140.493 128.628 1.00 0.00 C ATOM 3458 CD1 PHE A 221 172.149 139.387 129.402 1.00 0.00 C ATOM 3459 CD2 PHE A 221 171.072 140.285 127.487 1.00 0.00 C ATOM 3460 CE1 PHE A 221 171.745 138.121 129.046 1.00 0.00 C ATOM 3461 CE2 PHE A 221 170.664 139.011 127.133 1.00 0.00 C ATOM 3462 CZ PHE A 221 171.004 137.932 127.914 1.00 0.00 C ATOM 3463 H PHE A 221 174.740 141.114 128.989 1.00 0.00 H ATOM 3464 HA PHE A 221 173.022 142.532 127.116 1.00 0.00 H ATOM 3465 1HB PHE A 221 172.623 141.825 130.061 1.00 0.00 H ATOM 3466 2HB PHE A 221 171.395 142.527 129.017 1.00 0.00 H ATOM 3467 HD1 PHE A 221 172.728 139.525 130.290 1.00 0.00 H ATOM 3468 HD2 PHE A 221 170.802 141.136 126.864 1.00 0.00 H ATOM 3469 HE1 PHE A 221 172.014 137.270 129.666 1.00 0.00 H ATOM 3470 HE2 PHE A 221 170.077 138.863 126.234 1.00 0.00 H ATOM 3471 HZ PHE A 221 170.685 136.929 127.633 1.00 0.00 H ATOM 3472 N LYS A 222 174.861 144.385 128.632 1.00 0.00 N ATOM 3473 CA LYS A 222 175.294 145.703 129.114 1.00 0.00 C ATOM 3474 C LYS A 222 174.649 146.917 128.461 1.00 0.00 C ATOM 3475 O LYS A 222 174.894 148.041 128.897 1.00 0.00 O ATOM 3476 CB LYS A 222 176.807 145.856 128.976 1.00 0.00 C ATOM 3477 CG LYS A 222 177.299 145.963 127.527 1.00 0.00 C ATOM 3478 CD LYS A 222 178.818 146.038 127.464 1.00 0.00 C ATOM 3479 CE LYS A 222 179.306 146.162 126.028 1.00 0.00 C ATOM 3480 NZ LYS A 222 180.790 146.219 125.951 1.00 0.00 N ATOM 3481 H LYS A 222 175.581 143.786 128.256 1.00 0.00 H ATOM 3482 HA LYS A 222 175.027 145.768 130.169 1.00 0.00 H ATOM 3483 1HB LYS A 222 177.132 146.749 129.507 1.00 0.00 H ATOM 3484 2HB LYS A 222 177.300 145.004 129.435 1.00 0.00 H ATOM 3485 1HG LYS A 222 176.967 145.096 126.959 1.00 0.00 H ATOM 3486 2HG LYS A 222 176.880 146.856 127.065 1.00 0.00 H ATOM 3487 1HD LYS A 222 179.163 146.901 128.034 1.00 0.00 H ATOM 3488 2HD LYS A 222 179.245 145.136 127.907 1.00 0.00 H ATOM 3489 1HE LYS A 222 178.953 145.306 125.455 1.00 0.00 H ATOM 3490 2HE LYS A 222 178.893 147.069 125.587 1.00 0.00 H ATOM 3491 1HZ LYS A 222 181.074 146.302 124.984 1.00 0.00 H ATOM 3492 2HZ LYS A 222 181.125 147.019 126.470 1.00 0.00 H ATOM 3493 3HZ LYS A 222 181.181 145.375 126.345 1.00 0.00 H ATOM 3494 N ASP A 223 173.837 146.723 127.421 1.00 0.00 N ATOM 3495 CA ASP A 223 173.180 147.846 126.766 1.00 0.00 C ATOM 3496 C ASP A 223 172.291 148.644 127.725 1.00 0.00 C ATOM 3497 O ASP A 223 172.083 149.841 127.524 1.00 0.00 O ATOM 3498 CB ASP A 223 172.328 147.356 125.592 1.00 0.00 C ATOM 3499 CG ASP A 223 173.163 146.877 124.403 1.00 0.00 C ATOM 3500 OD1 ASP A 223 174.343 147.139 124.382 1.00 0.00 O ATOM 3501 OD2 ASP A 223 172.608 146.254 123.529 1.00 0.00 O ATOM 3502 H ASP A 223 173.672 145.787 127.078 1.00 0.00 H ATOM 3503 HA ASP A 223 173.947 148.519 126.385 1.00 0.00 H ATOM 3504 1HB ASP A 223 171.692 146.535 125.926 1.00 0.00 H ATOM 3505 2HB ASP A 223 171.676 148.163 125.256 1.00 0.00 H ATOM 3506 N ALA A 224 171.788 147.999 128.786 1.00 0.00 N ATOM 3507 CA ALA A 224 170.936 148.684 129.752 1.00 0.00 C ATOM 3508 C ALA A 224 171.762 149.811 130.350 1.00 0.00 C ATOM 3509 O ALA A 224 172.951 149.628 130.609 1.00 0.00 O ATOM 3510 CB ALA A 224 170.460 147.740 130.832 1.00 0.00 C ATOM 3511 H ALA A 224 171.966 147.005 128.886 1.00 0.00 H ATOM 3512 HA ALA A 224 170.049 149.088 129.265 1.00 0.00 H ATOM 3513 1HB ALA A 224 169.898 148.299 131.581 1.00 0.00 H ATOM 3514 2HB ALA A 224 169.819 146.978 130.391 1.00 0.00 H ATOM 3515 3HB ALA A 224 171.320 147.272 131.295 1.00 0.00 H ATOM 3516 N PHE A 225 171.152 150.955 130.620 1.00 0.00 N ATOM 3517 CA PHE A 225 171.942 152.056 131.155 1.00 0.00 C ATOM 3518 C PHE A 225 171.234 152.822 132.246 1.00 0.00 C ATOM 3519 O PHE A 225 170.135 152.490 132.675 1.00 0.00 O ATOM 3520 CB PHE A 225 172.325 153.028 130.031 1.00 0.00 C ATOM 3521 CG PHE A 225 171.149 153.726 129.418 1.00 0.00 C ATOM 3522 CD1 PHE A 225 170.713 154.948 129.913 1.00 0.00 C ATOM 3523 CD2 PHE A 225 170.474 153.166 128.347 1.00 0.00 C ATOM 3524 CE1 PHE A 225 169.631 155.592 129.350 1.00 0.00 C ATOM 3525 CE2 PHE A 225 169.392 153.808 127.780 1.00 0.00 C ATOM 3526 CZ PHE A 225 168.969 155.023 128.283 1.00 0.00 C ATOM 3527 H PHE A 225 170.178 151.113 130.390 1.00 0.00 H ATOM 3528 HA PHE A 225 172.848 151.643 131.598 1.00 0.00 H ATOM 3529 1HB PHE A 225 173.008 153.782 130.419 1.00 0.00 H ATOM 3530 2HB PHE A 225 172.851 152.485 129.246 1.00 0.00 H ATOM 3531 HD1 PHE A 225 171.236 155.399 130.756 1.00 0.00 H ATOM 3532 HD2 PHE A 225 170.807 152.209 127.951 1.00 0.00 H ATOM 3533 HE1 PHE A 225 169.300 156.550 129.749 1.00 0.00 H ATOM 3534 HE2 PHE A 225 168.869 153.357 126.936 1.00 0.00 H ATOM 3535 HZ PHE A 225 168.114 155.530 127.838 1.00 0.00 H ATOM 3536 N SER A 226 172.011 153.648 132.933 1.00 0.00 N ATOM 3537 CA SER A 226 171.471 154.456 134.005 1.00 0.00 C ATOM 3538 C SER A 226 172.163 155.805 134.077 1.00 0.00 C ATOM 3539 O SER A 226 173.233 155.999 133.497 1.00 0.00 O ATOM 3540 CB SER A 226 171.620 153.728 135.326 1.00 0.00 C ATOM 3541 OG SER A 226 172.973 153.565 135.660 1.00 0.00 O ATOM 3542 H SER A 226 172.971 153.780 132.646 1.00 0.00 H ATOM 3543 HA SER A 226 170.415 154.632 133.808 1.00 0.00 H ATOM 3544 1HB SER A 226 171.120 154.284 136.104 1.00 0.00 H ATOM 3545 2HB SER A 226 171.138 152.753 135.259 1.00 0.00 H ATOM 3546 HG SER A 226 173.336 154.450 135.731 1.00 0.00 H ATOM 3547 N GLY A 227 171.557 156.721 134.818 1.00 0.00 N ATOM 3548 CA GLY A 227 172.122 158.045 135.015 1.00 0.00 C ATOM 3549 C GLY A 227 171.132 158.957 135.720 1.00 0.00 C ATOM 3550 O GLY A 227 169.982 158.583 135.954 1.00 0.00 O ATOM 3551 H GLY A 227 170.680 156.494 135.266 1.00 0.00 H ATOM 3552 1HA GLY A 227 173.037 157.967 135.603 1.00 0.00 H ATOM 3553 2HA GLY A 227 172.394 158.472 134.050 1.00 0.00 H ATOM 3554 N ARG A 228 171.586 160.158 136.051 1.00 0.00 N ATOM 3555 CA ARG A 228 170.762 161.139 136.737 1.00 0.00 C ATOM 3556 C ARG A 228 169.697 161.688 135.802 1.00 0.00 C ATOM 3557 O ARG A 228 169.962 161.930 134.624 1.00 0.00 O ATOM 3558 CB ARG A 228 171.613 162.280 137.267 1.00 0.00 C ATOM 3559 CG ARG A 228 172.556 161.895 138.393 1.00 0.00 C ATOM 3560 CD ARG A 228 173.373 163.050 138.846 1.00 0.00 C ATOM 3561 NE ARG A 228 174.307 163.488 137.821 1.00 0.00 N ATOM 3562 CZ ARG A 228 175.076 164.591 137.908 1.00 0.00 C ATOM 3563 NH1 ARG A 228 175.013 165.355 138.976 1.00 0.00 N ATOM 3564 NH2 ARG A 228 175.896 164.905 136.919 1.00 0.00 N ATOM 3565 H ARG A 228 172.544 160.391 135.829 1.00 0.00 H ATOM 3566 HA ARG A 228 170.260 160.650 137.573 1.00 0.00 H ATOM 3567 1HB ARG A 228 172.213 162.692 136.458 1.00 0.00 H ATOM 3568 2HB ARG A 228 170.964 163.077 137.634 1.00 0.00 H ATOM 3569 1HG ARG A 228 171.979 161.530 139.243 1.00 0.00 H ATOM 3570 2HG ARG A 228 173.232 161.110 138.048 1.00 0.00 H ATOM 3571 1HD ARG A 228 172.717 163.886 139.089 1.00 0.00 H ATOM 3572 2HD ARG A 228 173.944 162.768 139.730 1.00 0.00 H ATOM 3573 HE ARG A 228 174.384 162.926 136.984 1.00 0.00 H ATOM 3574 1HH1 ARG A 228 174.386 165.116 139.731 1.00 0.00 H ATOM 3575 2HH1 ARG A 228 175.590 166.181 139.040 1.00 0.00 H ATOM 3576 1HH2 ARG A 228 175.945 164.317 136.099 1.00 0.00 H ATOM 3577 2HH2 ARG A 228 176.472 165.730 136.985 1.00 0.00 H ATOM 3578 N ASP A 229 168.510 161.930 136.343 1.00 0.00 N ATOM 3579 CA ASP A 229 167.421 162.491 135.556 1.00 0.00 C ATOM 3580 C ASP A 229 166.510 163.319 136.450 1.00 0.00 C ATOM 3581 O ASP A 229 165.699 162.775 137.201 1.00 0.00 O ATOM 3582 CB ASP A 229 166.626 161.377 134.870 1.00 0.00 C ATOM 3583 CG ASP A 229 165.520 161.898 133.963 1.00 0.00 C ATOM 3584 OD1 ASP A 229 165.148 163.040 134.101 1.00 0.00 O ATOM 3585 OD2 ASP A 229 165.059 161.145 133.136 1.00 0.00 O ATOM 3586 H ASP A 229 168.367 161.748 137.326 1.00 0.00 H ATOM 3587 HA ASP A 229 167.841 163.151 134.796 1.00 0.00 H ATOM 3588 1HB ASP A 229 167.299 160.761 134.274 1.00 0.00 H ATOM 3589 2HB ASP A 229 166.176 160.734 135.627 1.00 0.00 H ATOM 3590 N THR A 230 166.636 164.645 136.325 1.00 0.00 N ATOM 3591 CA THR A 230 165.970 165.631 137.179 1.00 0.00 C ATOM 3592 C THR A 230 164.483 165.811 136.887 1.00 0.00 C ATOM 3593 O THR A 230 163.798 166.547 137.597 1.00 0.00 O ATOM 3594 CB THR A 230 166.661 167.000 137.058 1.00 0.00 C ATOM 3595 OG1 THR A 230 166.611 167.442 135.695 1.00 0.00 O ATOM 3596 CG2 THR A 230 168.108 166.897 137.509 1.00 0.00 C ATOM 3597 H THR A 230 167.286 164.988 135.632 1.00 0.00 H ATOM 3598 HA THR A 230 166.044 165.287 138.210 1.00 0.00 H ATOM 3599 HB THR A 230 166.137 167.723 137.682 1.00 0.00 H ATOM 3600 HG1 THR A 230 165.695 167.504 135.413 1.00 0.00 H ATOM 3601 1HG2 THR A 230 168.586 167.872 137.420 1.00 0.00 H ATOM 3602 2HG2 THR A 230 168.142 166.568 138.547 1.00 0.00 H ATOM 3603 3HG2 THR A 230 168.632 166.176 136.881 1.00 0.00 H ATOM 3604 N SER A 231 163.975 165.140 135.856 1.00 0.00 N ATOM 3605 CA SER A 231 162.567 165.227 135.492 1.00 0.00 C ATOM 3606 C SER A 231 161.682 164.436 136.445 1.00 0.00 C ATOM 3607 O SER A 231 160.485 164.696 136.548 1.00 0.00 O ATOM 3608 CB SER A 231 162.369 164.702 134.090 1.00 0.00 C ATOM 3609 OG SER A 231 162.519 163.302 134.070 1.00 0.00 O ATOM 3610 H SER A 231 164.585 164.560 135.292 1.00 0.00 H ATOM 3611 HA SER A 231 162.265 166.275 135.524 1.00 0.00 H ATOM 3612 1HB SER A 231 161.378 164.976 133.737 1.00 0.00 H ATOM 3613 2HB SER A 231 163.094 165.163 133.422 1.00 0.00 H ATOM 3614 HG SER A 231 163.458 163.138 133.962 1.00 0.00 H ATOM 3615 N LEU A 232 162.305 163.514 137.184 1.00 0.00 N ATOM 3616 CA LEU A 232 161.630 162.587 138.085 1.00 0.00 C ATOM 3617 C LEU A 232 160.592 161.719 137.390 1.00 0.00 C ATOM 3618 O LEU A 232 159.645 161.251 138.024 1.00 0.00 O ATOM 3619 CB LEU A 232 160.927 163.333 139.236 1.00 0.00 C ATOM 3620 CG LEU A 232 161.801 164.276 140.051 1.00 0.00 C ATOM 3621 CD1 LEU A 232 160.954 164.930 141.136 1.00 0.00 C ATOM 3622 CD2 LEU A 232 162.958 163.497 140.646 1.00 0.00 C ATOM 3623 H LEU A 232 163.292 163.361 137.025 1.00 0.00 H ATOM 3624 HA LEU A 232 162.383 161.943 138.536 1.00 0.00 H ATOM 3625 1HB LEU A 232 160.111 163.919 138.831 1.00 0.00 H ATOM 3626 2HB LEU A 232 160.509 162.597 139.923 1.00 0.00 H ATOM 3627 HG LEU A 232 162.185 165.060 139.414 1.00 0.00 H ATOM 3628 1HD1 LEU A 232 161.574 165.607 141.723 1.00 0.00 H ATOM 3629 2HD1 LEU A 232 160.141 165.491 140.675 1.00 0.00 H ATOM 3630 3HD1 LEU A 232 160.541 164.160 141.787 1.00 0.00 H ATOM 3631 1HD2 LEU A 232 163.587 164.169 141.229 1.00 0.00 H ATOM 3632 2HD2 LEU A 232 162.570 162.709 141.293 1.00 0.00 H ATOM 3633 3HD2 LEU A 232 163.548 163.052 139.843 1.00 0.00 H ATOM 3634 N MET A 233 160.758 161.484 136.088 1.00 0.00 N ATOM 3635 CA MET A 233 159.837 160.625 135.365 1.00 0.00 C ATOM 3636 C MET A 233 160.030 159.154 135.717 1.00 0.00 C ATOM 3637 O MET A 233 161.113 158.723 136.111 1.00 0.00 O ATOM 3638 CB MET A 233 159.979 160.817 133.861 1.00 0.00 C ATOM 3639 CG MET A 233 159.544 162.176 133.364 1.00 0.00 C ATOM 3640 SD MET A 233 157.788 162.468 133.601 1.00 0.00 S ATOM 3641 CE MET A 233 157.810 163.495 135.061 1.00 0.00 C ATOM 3642 H MET A 233 161.540 161.906 135.597 1.00 0.00 H ATOM 3643 HA MET A 233 158.821 160.885 135.663 1.00 0.00 H ATOM 3644 1HB MET A 233 161.019 160.671 133.573 1.00 0.00 H ATOM 3645 2HB MET A 233 159.386 160.064 133.340 1.00 0.00 H ATOM 3646 1HG MET A 233 160.092 162.942 133.889 1.00 0.00 H ATOM 3647 2HG MET A 233 159.768 162.264 132.303 1.00 0.00 H ATOM 3648 1HE MET A 233 156.790 163.761 135.335 1.00 0.00 H ATOM 3649 2HE MET A 233 158.276 162.950 135.882 1.00 0.00 H ATOM 3650 3HE MET A 233 158.380 164.403 134.858 1.00 0.00 H ATOM 3651 N GLY A 234 158.958 158.399 135.528 1.00 0.00 N ATOM 3652 CA GLY A 234 158.882 156.974 135.821 1.00 0.00 C ATOM 3653 C GLY A 234 157.557 156.723 136.515 1.00 0.00 C ATOM 3654 O GLY A 234 157.038 157.615 137.185 1.00 0.00 O ATOM 3655 H GLY A 234 158.143 158.837 135.125 1.00 0.00 H ATOM 3656 1HA GLY A 234 158.962 156.397 134.899 1.00 0.00 H ATOM 3657 2HA GLY A 234 159.721 156.673 136.448 1.00 0.00 H ATOM 3658 N LEU A 235 157.007 155.522 136.390 1.00 0.00 N ATOM 3659 CA LEU A 235 155.711 155.302 137.030 1.00 0.00 C ATOM 3660 C LEU A 235 155.827 155.133 138.544 1.00 0.00 C ATOM 3661 O LEU A 235 156.654 154.348 138.995 1.00 0.00 O ATOM 3662 CB LEU A 235 155.006 154.079 136.466 1.00 0.00 C ATOM 3663 CG LEU A 235 154.319 154.276 135.126 1.00 0.00 C ATOM 3664 CD1 LEU A 235 153.209 155.294 135.283 1.00 0.00 C ATOM 3665 CD2 LEU A 235 155.352 154.730 134.101 1.00 0.00 C ATOM 3666 H LEU A 235 157.457 154.797 135.831 1.00 0.00 H ATOM 3667 HA LEU A 235 155.111 156.170 136.821 1.00 0.00 H ATOM 3668 1HB LEU A 235 155.709 153.311 136.356 1.00 0.00 H ATOM 3669 2HB LEU A 235 154.250 153.752 137.182 1.00 0.00 H ATOM 3670 HG LEU A 235 153.871 153.338 134.801 1.00 0.00 H ATOM 3671 1HD1 LEU A 235 152.712 155.441 134.325 1.00 0.00 H ATOM 3672 2HD1 LEU A 235 152.487 154.932 136.014 1.00 0.00 H ATOM 3673 3HD1 LEU A 235 153.628 156.240 135.622 1.00 0.00 H ATOM 3674 1HD2 LEU A 235 154.867 154.873 133.136 1.00 0.00 H ATOM 3675 2HD2 LEU A 235 155.798 155.667 134.423 1.00 0.00 H ATOM 3676 3HD2 LEU A 235 156.128 153.973 134.007 1.00 0.00 H ATOM 3677 N PRO A 236 154.964 155.802 139.344 1.00 0.00 N ATOM 3678 CA PRO A 236 154.812 155.669 140.784 1.00 0.00 C ATOM 3679 C PRO A 236 154.708 154.230 141.227 1.00 0.00 C ATOM 3680 O PRO A 236 155.213 153.879 142.284 1.00 0.00 O ATOM 3681 CB PRO A 236 153.518 156.427 141.044 1.00 0.00 C ATOM 3682 CG PRO A 236 153.504 157.462 140.006 1.00 0.00 C ATOM 3683 CD PRO A 236 154.037 156.812 138.784 1.00 0.00 C ATOM 3684 HA PRO A 236 155.662 156.154 141.284 1.00 0.00 H ATOM 3685 1HB PRO A 236 152.663 155.739 140.977 1.00 0.00 H ATOM 3686 2HB PRO A 236 153.517 156.837 142.051 1.00 0.00 H ATOM 3687 1HG PRO A 236 152.504 157.832 139.862 1.00 0.00 H ATOM 3688 2HG PRO A 236 154.119 158.314 140.323 1.00 0.00 H ATOM 3689 1HD PRO A 236 153.217 156.341 138.220 1.00 0.00 H ATOM 3690 2HD PRO A 236 154.537 157.597 138.201 1.00 0.00 H ATOM 3691 N LEU A 237 154.116 153.377 140.388 1.00 0.00 N ATOM 3692 CA LEU A 237 154.004 151.979 140.730 1.00 0.00 C ATOM 3693 C LEU A 237 155.362 151.322 140.781 1.00 0.00 C ATOM 3694 O LEU A 237 155.555 150.384 141.521 1.00 0.00 O ATOM 3695 CB LEU A 237 153.127 151.248 139.716 1.00 0.00 C ATOM 3696 CG LEU A 237 151.647 151.560 139.779 1.00 0.00 C ATOM 3697 CD1 LEU A 237 150.932 150.863 138.623 1.00 0.00 C ATOM 3698 CD2 LEU A 237 151.100 151.104 141.127 1.00 0.00 C ATOM 3699 H LEU A 237 153.718 153.717 139.524 1.00 0.00 H ATOM 3700 HA LEU A 237 153.528 151.901 141.703 1.00 0.00 H ATOM 3701 1HB LEU A 237 153.476 151.496 138.713 1.00 0.00 H ATOM 3702 2HB LEU A 237 153.242 150.209 139.859 1.00 0.00 H ATOM 3703 HG LEU A 237 151.491 152.635 139.666 1.00 0.00 H ATOM 3704 1HD1 LEU A 237 149.865 151.086 138.665 1.00 0.00 H ATOM 3705 2HD1 LEU A 237 151.340 151.219 137.676 1.00 0.00 H ATOM 3706 3HD1 LEU A 237 151.081 149.786 138.700 1.00 0.00 H ATOM 3707 1HD2 LEU A 237 150.043 151.326 141.176 1.00 0.00 H ATOM 3708 2HD2 LEU A 237 151.252 150.027 141.240 1.00 0.00 H ATOM 3709 3HD2 LEU A 237 151.621 151.628 141.931 1.00 0.00 H ATOM 3710 N ALA A 238 156.239 151.684 139.864 1.00 0.00 N ATOM 3711 CA ALA A 238 157.564 151.085 139.830 1.00 0.00 C ATOM 3712 C ALA A 238 158.291 151.388 141.122 1.00 0.00 C ATOM 3713 O ALA A 238 158.438 150.559 142.017 1.00 0.00 O ATOM 3714 CB ALA A 238 158.362 151.633 138.670 1.00 0.00 C ATOM 3715 H ALA A 238 156.136 152.595 139.447 1.00 0.00 H ATOM 3716 HA ALA A 238 157.502 150.004 139.700 1.00 0.00 H ATOM 3717 1HB ALA A 238 159.381 151.269 138.723 1.00 0.00 H ATOM 3718 2HB ALA A 238 157.910 151.310 137.762 1.00 0.00 H ATOM 3719 3HB ALA A 238 158.373 152.715 138.704 1.00 0.00 H ATOM 3720 N PHE A 239 157.994 152.601 141.572 1.00 0.00 N ATOM 3721 CA PHE A 239 158.540 153.080 142.827 1.00 0.00 C ATOM 3722 C PHE A 239 157.812 152.439 144.011 1.00 0.00 C ATOM 3723 O PHE A 239 158.401 152.200 145.050 1.00 0.00 O ATOM 3724 CB PHE A 239 158.440 154.583 142.931 1.00 0.00 C ATOM 3725 CG PHE A 239 159.359 155.302 142.028 1.00 0.00 C ATOM 3726 CD1 PHE A 239 158.884 155.898 140.875 1.00 0.00 C ATOM 3727 CD2 PHE A 239 160.710 155.391 142.318 1.00 0.00 C ATOM 3728 CE1 PHE A 239 159.726 156.567 140.028 1.00 0.00 C ATOM 3729 CE2 PHE A 239 161.561 156.063 141.472 1.00 0.00 C ATOM 3730 CZ PHE A 239 161.067 156.654 140.321 1.00 0.00 C ATOM 3731 H PHE A 239 157.568 153.265 140.933 1.00 0.00 H ATOM 3732 HA PHE A 239 159.595 152.805 142.875 1.00 0.00 H ATOM 3733 1HB PHE A 239 157.437 154.894 142.707 1.00 0.00 H ATOM 3734 2HB PHE A 239 158.654 154.884 143.952 1.00 0.00 H ATOM 3735 HD1 PHE A 239 157.830 155.830 140.646 1.00 0.00 H ATOM 3736 HD2 PHE A 239 161.097 154.925 143.225 1.00 0.00 H ATOM 3737 HE1 PHE A 239 159.332 157.031 139.123 1.00 0.00 H ATOM 3738 HE2 PHE A 239 162.624 156.132 141.705 1.00 0.00 H ATOM 3739 HZ PHE A 239 161.738 157.185 139.648 1.00 0.00 H ATOM 3740 N TYR A 240 156.569 152.033 143.806 1.00 0.00 N ATOM 3741 CA TYR A 240 155.862 151.257 144.812 1.00 0.00 C ATOM 3742 C TYR A 240 156.353 149.836 144.982 1.00 0.00 C ATOM 3743 O TYR A 240 156.588 149.389 146.088 1.00 0.00 O ATOM 3744 CB TYR A 240 154.360 151.195 144.593 1.00 0.00 C ATOM 3745 CG TYR A 240 153.726 150.431 145.725 1.00 0.00 C ATOM 3746 CD1 TYR A 240 153.894 150.856 147.023 1.00 0.00 C ATOM 3747 CD2 TYR A 240 152.968 149.294 145.446 1.00 0.00 C ATOM 3748 CE1 TYR A 240 153.314 150.155 148.048 1.00 0.00 C ATOM 3749 CE2 TYR A 240 152.387 148.591 146.471 1.00 0.00 C ATOM 3750 CZ TYR A 240 152.554 149.013 147.763 1.00 0.00 C ATOM 3751 OH TYR A 240 151.979 148.317 148.783 1.00 0.00 O ATOM 3752 H TYR A 240 156.035 152.455 143.062 1.00 0.00 H ATOM 3753 HA TYR A 240 156.037 151.740 145.774 1.00 0.00 H ATOM 3754 1HB TYR A 240 153.939 152.155 144.537 1.00 0.00 H ATOM 3755 2HB TYR A 240 154.140 150.716 143.648 1.00 0.00 H ATOM 3756 HD1 TYR A 240 154.486 151.743 147.236 1.00 0.00 H ATOM 3757 HD2 TYR A 240 152.840 148.963 144.420 1.00 0.00 H ATOM 3758 HE1 TYR A 240 153.452 150.496 149.071 1.00 0.00 H ATOM 3759 HE2 TYR A 240 151.795 147.700 146.255 1.00 0.00 H ATOM 3760 HH TYR A 240 151.440 147.608 148.422 1.00 0.00 H ATOM 3761 N TYR A 241 156.705 149.193 143.883 1.00 0.00 N ATOM 3762 CA TYR A 241 156.994 147.766 143.884 1.00 0.00 C ATOM 3763 C TYR A 241 158.115 147.311 144.805 1.00 0.00 C ATOM 3764 O TYR A 241 157.957 146.306 145.488 1.00 0.00 O ATOM 3765 CB TYR A 241 157.296 147.366 142.472 1.00 0.00 C ATOM 3766 CG TYR A 241 156.082 147.477 141.654 1.00 0.00 C ATOM 3767 CD1 TYR A 241 154.859 147.553 142.286 1.00 0.00 C ATOM 3768 CD2 TYR A 241 156.156 147.504 140.313 1.00 0.00 C ATOM 3769 CE1 TYR A 241 153.719 147.655 141.559 1.00 0.00 C ATOM 3770 CE2 TYR A 241 154.988 147.609 139.568 1.00 0.00 C ATOM 3771 CZ TYR A 241 153.779 147.684 140.200 1.00 0.00 C ATOM 3772 OH TYR A 241 152.629 147.787 139.481 1.00 0.00 O ATOM 3773 H TYR A 241 156.715 149.687 143.001 1.00 0.00 H ATOM 3774 HA TYR A 241 156.111 147.251 144.255 1.00 0.00 H ATOM 3775 1HB TYR A 241 158.082 148.007 142.066 1.00 0.00 H ATOM 3776 2HB TYR A 241 157.659 146.371 142.454 1.00 0.00 H ATOM 3777 HD1 TYR A 241 154.806 147.530 143.368 1.00 0.00 H ATOM 3778 HD2 TYR A 241 157.121 147.443 139.834 1.00 0.00 H ATOM 3779 HE1 TYR A 241 152.773 147.714 142.053 1.00 0.00 H ATOM 3780 HE2 TYR A 241 155.029 147.631 138.486 1.00 0.00 H ATOM 3781 HH TYR A 241 151.877 147.800 140.079 1.00 0.00 H ATOM 3782 N GLY A 242 159.192 148.058 144.934 1.00 0.00 N ATOM 3783 CA GLY A 242 160.199 147.642 145.906 1.00 0.00 C ATOM 3784 C GLY A 242 159.612 147.764 147.322 1.00 0.00 C ATOM 3785 O GLY A 242 159.964 146.998 148.219 1.00 0.00 O ATOM 3786 H GLY A 242 159.346 148.849 144.327 1.00 0.00 H ATOM 3787 1HA GLY A 242 160.508 146.616 145.705 1.00 0.00 H ATOM 3788 2HA GLY A 242 161.091 148.253 145.816 1.00 0.00 H ATOM 3789 N MET A 243 158.745 148.780 147.516 1.00 0.00 N ATOM 3790 CA MET A 243 158.119 149.029 148.813 1.00 0.00 C ATOM 3791 C MET A 243 157.035 147.987 149.018 1.00 0.00 C ATOM 3792 O MET A 243 156.744 147.595 150.133 1.00 0.00 O ATOM 3793 CB MET A 243 157.529 150.459 148.906 1.00 0.00 C ATOM 3794 CG MET A 243 158.544 151.581 148.808 1.00 0.00 C ATOM 3795 SD MET A 243 157.788 153.236 148.867 1.00 0.00 S ATOM 3796 CE MET A 243 157.369 153.378 150.611 1.00 0.00 C ATOM 3797 H MET A 243 158.269 149.147 146.706 1.00 0.00 H ATOM 3798 HA MET A 243 158.879 148.965 149.593 1.00 0.00 H ATOM 3799 1HB MET A 243 156.816 150.613 148.130 1.00 0.00 H ATOM 3800 2HB MET A 243 157.003 150.573 149.855 1.00 0.00 H ATOM 3801 1HG MET A 243 159.256 151.501 149.631 1.00 0.00 H ATOM 3802 2HG MET A 243 159.089 151.491 147.881 1.00 0.00 H ATOM 3803 1HE MET A 243 156.895 154.345 150.794 1.00 0.00 H ATOM 3804 2HE MET A 243 156.678 152.578 150.886 1.00 0.00 H ATOM 3805 3HE MET A 243 158.277 153.298 151.212 1.00 0.00 H ATOM 3806 N TYR A 244 156.554 147.410 147.922 1.00 0.00 N ATOM 3807 CA TYR A 244 155.612 146.318 148.063 1.00 0.00 C ATOM 3808 C TYR A 244 156.323 145.086 148.559 1.00 0.00 C ATOM 3809 O TYR A 244 155.934 144.497 149.567 1.00 0.00 O ATOM 3810 CB TYR A 244 154.878 145.986 146.781 1.00 0.00 C ATOM 3811 CG TYR A 244 153.963 144.851 146.990 1.00 0.00 C ATOM 3812 CD1 TYR A 244 152.844 144.976 147.779 1.00 0.00 C ATOM 3813 CD2 TYR A 244 154.243 143.651 146.383 1.00 0.00 C ATOM 3814 CE1 TYR A 244 152.016 143.885 147.945 1.00 0.00 C ATOM 3815 CE2 TYR A 244 153.414 142.591 146.560 1.00 0.00 C ATOM 3816 CZ TYR A 244 152.311 142.712 147.337 1.00 0.00 C ATOM 3817 OH TYR A 244 151.500 141.664 147.507 1.00 0.00 O ATOM 3818 H TYR A 244 156.607 147.901 147.046 1.00 0.00 H ATOM 3819 HA TYR A 244 154.870 146.596 148.808 1.00 0.00 H ATOM 3820 1HB TYR A 244 154.330 146.829 146.453 1.00 0.00 H ATOM 3821 2HB TYR A 244 155.584 145.744 146.005 1.00 0.00 H ATOM 3822 HD1 TYR A 244 152.617 145.924 148.262 1.00 0.00 H ATOM 3823 HD2 TYR A 244 155.128 143.552 145.760 1.00 0.00 H ATOM 3824 HE1 TYR A 244 151.136 143.955 148.555 1.00 0.00 H ATOM 3825 HE2 TYR A 244 153.633 141.643 146.083 1.00 0.00 H ATOM 3826 HH TYR A 244 151.835 140.918 147.008 1.00 0.00 H ATOM 3827 N ALA A 245 157.487 144.826 147.960 1.00 0.00 N ATOM 3828 CA ALA A 245 158.239 143.633 148.279 1.00 0.00 C ATOM 3829 C ALA A 245 158.628 143.661 149.756 1.00 0.00 C ATOM 3830 O ALA A 245 158.632 142.625 150.418 1.00 0.00 O ATOM 3831 CB ALA A 245 159.464 143.523 147.389 1.00 0.00 C ATOM 3832 H ALA A 245 157.705 145.317 147.107 1.00 0.00 H ATOM 3833 HA ALA A 245 157.611 142.769 148.108 1.00 0.00 H ATOM 3834 1HB ALA A 245 160.017 142.620 147.643 1.00 0.00 H ATOM 3835 2HB ALA A 245 159.149 143.475 146.345 1.00 0.00 H ATOM 3836 3HB ALA A 245 160.100 144.393 147.538 1.00 0.00 H ATOM 3837 N TYR A 246 158.938 144.864 150.264 1.00 0.00 N ATOM 3838 CA TYR A 246 159.371 145.059 151.646 1.00 0.00 C ATOM 3839 C TYR A 246 158.245 145.769 152.395 1.00 0.00 C ATOM 3840 O TYR A 246 158.131 147.000 152.383 1.00 0.00 O ATOM 3841 CB TYR A 246 160.663 145.861 151.637 1.00 0.00 C ATOM 3842 CG TYR A 246 161.483 145.854 152.918 1.00 0.00 C ATOM 3843 CD1 TYR A 246 161.273 144.899 153.865 1.00 0.00 C ATOM 3844 CD2 TYR A 246 162.443 146.823 153.118 1.00 0.00 C ATOM 3845 CE1 TYR A 246 162.019 144.892 155.032 1.00 0.00 C ATOM 3846 CE2 TYR A 246 163.183 146.823 154.266 1.00 0.00 C ATOM 3847 CZ TYR A 246 162.969 145.851 155.228 1.00 0.00 C ATOM 3848 OH TYR A 246 163.704 145.842 156.379 1.00 0.00 O ATOM 3849 H TYR A 246 159.175 145.598 149.606 1.00 0.00 H ATOM 3850 HA TYR A 246 159.563 144.092 152.098 1.00 0.00 H ATOM 3851 1HB TYR A 246 161.310 145.485 150.847 1.00 0.00 H ATOM 3852 2HB TYR A 246 160.437 146.905 151.414 1.00 0.00 H ATOM 3853 HD1 TYR A 246 160.527 144.150 153.705 1.00 0.00 H ATOM 3854 HD2 TYR A 246 162.611 147.588 152.360 1.00 0.00 H ATOM 3855 HE1 TYR A 246 161.850 144.127 155.788 1.00 0.00 H ATOM 3856 HE2 TYR A 246 163.938 147.588 154.418 1.00 0.00 H ATOM 3857 HH TYR A 246 164.247 146.631 156.418 1.00 0.00 H ATOM 3858 N ALA A 247 157.405 144.970 153.025 1.00 0.00 N ATOM 3859 CA ALA A 247 156.122 145.462 153.513 1.00 0.00 C ATOM 3860 C ALA A 247 155.713 144.692 154.739 1.00 0.00 C ATOM 3861 O ALA A 247 155.948 143.498 154.831 1.00 0.00 O ATOM 3862 CB ALA A 247 155.095 145.300 152.416 1.00 0.00 C ATOM 3863 H ALA A 247 157.666 143.993 153.139 1.00 0.00 H ATOM 3864 HA ALA A 247 156.189 146.517 153.770 1.00 0.00 H ATOM 3865 1HB ALA A 247 154.113 145.586 152.791 1.00 0.00 H ATOM 3866 2HB ALA A 247 155.363 145.923 151.598 1.00 0.00 H ATOM 3867 3HB ALA A 247 155.069 144.261 152.092 1.00 0.00 H ATOM 3868 N GLY A 248 155.077 145.365 155.681 1.00 0.00 N ATOM 3869 CA GLY A 248 154.704 144.736 156.934 1.00 0.00 C ATOM 3870 C GLY A 248 155.755 145.077 157.975 1.00 0.00 C ATOM 3871 O GLY A 248 155.546 144.911 159.170 1.00 0.00 O ATOM 3872 H GLY A 248 154.832 146.331 155.517 1.00 0.00 H ATOM 3873 1HA GLY A 248 153.721 145.083 157.248 1.00 0.00 H ATOM 3874 2HA GLY A 248 154.625 143.659 156.801 1.00 0.00 H ATOM 3875 N TRP A 249 156.867 145.621 157.485 1.00 0.00 N ATOM 3876 CA TRP A 249 158.006 146.017 158.292 1.00 0.00 C ATOM 3877 C TRP A 249 157.579 146.938 159.413 1.00 0.00 C ATOM 3878 O TRP A 249 158.054 146.837 160.540 1.00 0.00 O ATOM 3879 CB TRP A 249 159.044 146.704 157.428 1.00 0.00 C ATOM 3880 CG TRP A 249 160.239 146.990 158.141 1.00 0.00 C ATOM 3881 CD1 TRP A 249 160.550 146.533 159.349 1.00 0.00 C ATOM 3882 CD2 TRP A 249 161.336 147.805 157.733 1.00 0.00 C ATOM 3883 NE1 TRP A 249 161.733 146.991 159.719 1.00 0.00 N ATOM 3884 CE2 TRP A 249 162.231 147.764 158.758 1.00 0.00 C ATOM 3885 CE3 TRP A 249 161.618 148.542 156.612 1.00 0.00 C ATOM 3886 CZ2 TRP A 249 163.395 148.427 158.714 1.00 0.00 C ATOM 3887 CZ3 TRP A 249 162.818 149.231 156.554 1.00 0.00 C ATOM 3888 CH2 TRP A 249 163.680 149.175 157.576 1.00 0.00 C ATOM 3889 H TRP A 249 156.942 145.727 156.484 1.00 0.00 H ATOM 3890 HA TRP A 249 158.461 145.123 158.709 1.00 0.00 H ATOM 3891 1HB TRP A 249 159.287 146.070 156.572 1.00 0.00 H ATOM 3892 2HB TRP A 249 158.634 147.636 157.037 1.00 0.00 H ATOM 3893 HD1 TRP A 249 159.931 145.886 159.939 1.00 0.00 H ATOM 3894 HE1 TRP A 249 162.190 146.793 160.592 1.00 0.00 H ATOM 3895 HE3 TRP A 249 160.913 148.578 155.790 1.00 0.00 H ATOM 3896 HZ2 TRP A 249 164.085 148.389 159.518 1.00 0.00 H ATOM 3897 HZ3 TRP A 249 163.048 149.818 155.669 1.00 0.00 H ATOM 3898 HH2 TRP A 249 164.621 149.721 157.516 1.00 0.00 H ATOM 3899 N PHE A 250 156.680 147.855 159.066 1.00 0.00 N ATOM 3900 CA PHE A 250 156.174 148.896 159.947 1.00 0.00 C ATOM 3901 C PHE A 250 155.483 148.329 161.187 1.00 0.00 C ATOM 3902 O PHE A 250 155.406 148.987 162.225 1.00 0.00 O ATOM 3903 CB PHE A 250 155.205 149.771 159.172 1.00 0.00 C ATOM 3904 CG PHE A 250 153.949 149.078 158.788 1.00 0.00 C ATOM 3905 CD1 PHE A 250 152.837 149.123 159.609 1.00 0.00 C ATOM 3906 CD2 PHE A 250 153.876 148.376 157.598 1.00 0.00 C ATOM 3907 CE1 PHE A 250 151.673 148.478 159.246 1.00 0.00 C ATOM 3908 CE2 PHE A 250 152.716 147.731 157.234 1.00 0.00 C ATOM 3909 CZ PHE A 250 151.612 147.781 158.058 1.00 0.00 C ATOM 3910 H PHE A 250 156.339 147.841 158.116 1.00 0.00 H ATOM 3911 HA PHE A 250 157.015 149.490 160.303 1.00 0.00 H ATOM 3912 1HB PHE A 250 154.955 150.603 159.744 1.00 0.00 H ATOM 3913 2HB PHE A 250 155.686 150.131 158.264 1.00 0.00 H ATOM 3914 HD1 PHE A 250 152.889 149.676 160.547 1.00 0.00 H ATOM 3915 HD2 PHE A 250 154.750 148.336 156.946 1.00 0.00 H ATOM 3916 HE1 PHE A 250 150.801 148.519 159.900 1.00 0.00 H ATOM 3917 HE2 PHE A 250 152.669 147.180 156.293 1.00 0.00 H ATOM 3918 HZ PHE A 250 150.695 147.270 157.770 1.00 0.00 H ATOM 3919 N TYR A 251 154.998 147.109 161.068 1.00 0.00 N ATOM 3920 CA TYR A 251 154.321 146.385 162.119 1.00 0.00 C ATOM 3921 C TYR A 251 155.402 145.842 163.036 1.00 0.00 C ATOM 3922 O TYR A 251 155.315 145.923 164.263 1.00 0.00 O ATOM 3923 CB TYR A 251 153.462 145.274 161.485 1.00 0.00 C ATOM 3924 CG TYR A 251 152.542 144.536 162.414 1.00 0.00 C ATOM 3925 CD1 TYR A 251 151.318 145.082 162.770 1.00 0.00 C ATOM 3926 CD2 TYR A 251 152.924 143.297 162.918 1.00 0.00 C ATOM 3927 CE1 TYR A 251 150.479 144.390 163.627 1.00 0.00 C ATOM 3928 CE2 TYR A 251 152.089 142.610 163.771 1.00 0.00 C ATOM 3929 CZ TYR A 251 150.870 143.150 164.127 1.00 0.00 C ATOM 3930 OH TYR A 251 150.036 142.464 164.979 1.00 0.00 O ATOM 3931 H TYR A 251 155.101 146.633 160.183 1.00 0.00 H ATOM 3932 HA TYR A 251 153.641 147.056 162.645 1.00 0.00 H ATOM 3933 1HB TYR A 251 152.843 145.702 160.696 1.00 0.00 H ATOM 3934 2HB TYR A 251 154.102 144.539 161.033 1.00 0.00 H ATOM 3935 HD1 TYR A 251 151.019 146.053 162.374 1.00 0.00 H ATOM 3936 HD2 TYR A 251 153.888 142.870 162.638 1.00 0.00 H ATOM 3937 HE1 TYR A 251 149.516 144.817 163.909 1.00 0.00 H ATOM 3938 HE2 TYR A 251 152.391 141.639 164.166 1.00 0.00 H ATOM 3939 HH TYR A 251 149.254 142.993 165.156 1.00 0.00 H ATOM 3940 N LEU A 252 156.406 145.220 162.401 1.00 0.00 N ATOM 3941 CA LEU A 252 157.508 144.568 163.098 1.00 0.00 C ATOM 3942 C LEU A 252 158.346 145.554 163.899 1.00 0.00 C ATOM 3943 O LEU A 252 158.864 145.209 164.950 1.00 0.00 O ATOM 3944 CB LEU A 252 158.429 143.833 162.147 1.00 0.00 C ATOM 3945 CG LEU A 252 157.855 142.597 161.507 1.00 0.00 C ATOM 3946 CD1 LEU A 252 158.890 141.983 160.610 1.00 0.00 C ATOM 3947 CD2 LEU A 252 157.419 141.633 162.595 1.00 0.00 C ATOM 3948 H LEU A 252 156.328 145.096 161.397 1.00 0.00 H ATOM 3949 HA LEU A 252 157.091 143.849 163.792 1.00 0.00 H ATOM 3950 1HB LEU A 252 158.715 144.501 161.366 1.00 0.00 H ATOM 3951 2HB LEU A 252 159.328 143.539 162.691 1.00 0.00 H ATOM 3952 HG LEU A 252 156.995 142.868 160.893 1.00 0.00 H ATOM 3953 1HD1 LEU A 252 158.481 141.093 160.145 1.00 0.00 H ATOM 3954 2HD1 LEU A 252 159.173 142.693 159.839 1.00 0.00 H ATOM 3955 3HD1 LEU A 252 159.759 141.721 161.197 1.00 0.00 H ATOM 3956 1HD2 LEU A 252 157.000 140.736 162.139 1.00 0.00 H ATOM 3957 2HD2 LEU A 252 158.279 141.362 163.208 1.00 0.00 H ATOM 3958 3HD2 LEU A 252 156.664 142.108 163.220 1.00 0.00 H ATOM 3959 N ASN A 253 158.315 146.825 163.518 1.00 0.00 N ATOM 3960 CA ASN A 253 159.104 147.800 164.253 1.00 0.00 C ATOM 3961 C ASN A 253 158.624 147.875 165.685 1.00 0.00 C ATOM 3962 O ASN A 253 159.403 148.171 166.586 1.00 0.00 O ATOM 3963 CB ASN A 253 159.024 149.131 163.572 1.00 0.00 C ATOM 3964 CG ASN A 253 159.840 149.146 162.351 1.00 0.00 C ATOM 3965 OD1 ASN A 253 160.797 148.377 162.221 1.00 0.00 O ATOM 3966 ND2 ASN A 253 159.500 149.991 161.452 1.00 0.00 N ATOM 3967 H ASN A 253 158.138 147.005 162.540 1.00 0.00 H ATOM 3968 HA ASN A 253 160.142 147.462 164.281 1.00 0.00 H ATOM 3969 1HB ASN A 253 157.982 149.352 163.322 1.00 0.00 H ATOM 3970 2HB ASN A 253 159.369 149.912 164.254 1.00 0.00 H ATOM 3971 1HD2 ASN A 253 160.017 150.048 160.598 1.00 0.00 H ATOM 3972 2HD2 ASN A 253 158.717 150.593 161.604 1.00 0.00 H ATOM 3973 N PHE A 254 157.328 147.700 165.884 1.00 0.00 N ATOM 3974 CA PHE A 254 156.763 147.825 167.203 1.00 0.00 C ATOM 3975 C PHE A 254 156.816 146.477 167.868 1.00 0.00 C ATOM 3976 O PHE A 254 156.892 146.381 169.087 1.00 0.00 O ATOM 3977 CB PHE A 254 155.356 148.320 167.139 1.00 0.00 C ATOM 3978 CG PHE A 254 155.268 149.702 166.700 1.00 0.00 C ATOM 3979 CD1 PHE A 254 154.722 150.006 165.471 1.00 0.00 C ATOM 3980 CD2 PHE A 254 155.725 150.717 167.496 1.00 0.00 C ATOM 3981 CE1 PHE A 254 154.638 151.297 165.055 1.00 0.00 C ATOM 3982 CE2 PHE A 254 155.637 152.018 167.075 1.00 0.00 C ATOM 3983 CZ PHE A 254 155.099 152.306 165.866 1.00 0.00 C ATOM 3984 H PHE A 254 156.780 147.246 165.168 1.00 0.00 H ATOM 3985 HA PHE A 254 157.325 148.569 167.765 1.00 0.00 H ATOM 3986 1HB PHE A 254 154.811 147.709 166.471 1.00 0.00 H ATOM 3987 2HB PHE A 254 154.892 148.234 168.121 1.00 0.00 H ATOM 3988 HD1 PHE A 254 154.358 149.198 164.834 1.00 0.00 H ATOM 3989 HD2 PHE A 254 156.159 150.488 168.471 1.00 0.00 H ATOM 3990 HE1 PHE A 254 154.207 151.523 164.085 1.00 0.00 H ATOM 3991 HE2 PHE A 254 155.996 152.810 167.703 1.00 0.00 H ATOM 3992 HZ PHE A 254 155.038 153.330 165.546 1.00 0.00 H ATOM 3993 N ILE A 255 157.002 145.436 167.062 1.00 0.00 N ATOM 3994 CA ILE A 255 157.249 144.140 167.646 1.00 0.00 C ATOM 3995 C ILE A 255 158.632 144.202 168.271 1.00 0.00 C ATOM 3996 O ILE A 255 158.791 143.816 169.419 1.00 0.00 O ATOM 3997 CB ILE A 255 157.172 142.988 166.622 1.00 0.00 C ATOM 3998 CG1 ILE A 255 155.734 142.896 166.061 1.00 0.00 C ATOM 3999 CG2 ILE A 255 157.595 141.684 167.267 1.00 0.00 C ATOM 4000 CD1 ILE A 255 154.688 142.673 167.113 1.00 0.00 C ATOM 4001 H ILE A 255 156.712 145.515 166.092 1.00 0.00 H ATOM 4002 HA ILE A 255 156.492 143.940 168.404 1.00 0.00 H ATOM 4003 HB ILE A 255 157.817 143.187 165.795 1.00 0.00 H ATOM 4004 1HG1 ILE A 255 155.498 143.819 165.527 1.00 0.00 H ATOM 4005 2HG1 ILE A 255 155.682 142.078 165.347 1.00 0.00 H ATOM 4006 1HG2 ILE A 255 157.535 140.880 166.533 1.00 0.00 H ATOM 4007 2HG2 ILE A 255 158.620 141.772 167.627 1.00 0.00 H ATOM 4008 3HG2 ILE A 255 156.934 141.461 168.104 1.00 0.00 H ATOM 4009 1HD1 ILE A 255 153.705 142.619 166.643 1.00 0.00 H ATOM 4010 2HD1 ILE A 255 154.892 141.740 167.636 1.00 0.00 H ATOM 4011 3HD1 ILE A 255 154.705 143.500 167.823 1.00 0.00 H ATOM 4012 N THR A 256 159.578 144.887 167.595 1.00 0.00 N ATOM 4013 CA THR A 256 160.951 144.970 168.086 1.00 0.00 C ATOM 4014 C THR A 256 161.001 145.947 169.260 1.00 0.00 C ATOM 4015 O THR A 256 161.864 145.825 170.127 1.00 0.00 O ATOM 4016 CB THR A 256 161.938 145.413 166.995 1.00 0.00 C ATOM 4017 OG1 THR A 256 161.508 146.644 166.434 1.00 0.00 O ATOM 4018 CG2 THR A 256 162.022 144.365 165.903 1.00 0.00 C ATOM 4019 H THR A 256 159.381 145.159 166.644 1.00 0.00 H ATOM 4020 HA THR A 256 161.264 143.993 168.438 1.00 0.00 H ATOM 4021 HB THR A 256 162.924 145.554 167.436 1.00 0.00 H ATOM 4022 HG1 THR A 256 161.239 147.239 167.137 1.00 0.00 H ATOM 4023 1HG2 THR A 256 162.724 144.694 165.142 1.00 0.00 H ATOM 4024 2HG2 THR A 256 162.364 143.420 166.329 1.00 0.00 H ATOM 4025 3HG2 THR A 256 161.045 144.226 165.457 1.00 0.00 H ATOM 4026 N GLU A 257 159.974 146.806 169.400 1.00 0.00 N ATOM 4027 CA GLU A 257 159.930 147.669 170.580 1.00 0.00 C ATOM 4028 C GLU A 257 159.632 146.792 171.792 1.00 0.00 C ATOM 4029 O GLU A 257 160.198 146.985 172.868 1.00 0.00 O ATOM 4030 CB GLU A 257 158.868 148.782 170.466 1.00 0.00 C ATOM 4031 CG GLU A 257 159.203 149.929 169.499 1.00 0.00 C ATOM 4032 CD GLU A 257 160.425 150.693 169.878 1.00 0.00 C ATOM 4033 OE1 GLU A 257 160.625 150.911 171.046 1.00 0.00 O ATOM 4034 OE2 GLU A 257 161.165 151.061 169.000 1.00 0.00 O ATOM 4035 H GLU A 257 159.396 147.025 168.597 1.00 0.00 H ATOM 4036 HA GLU A 257 160.881 148.163 170.719 1.00 0.00 H ATOM 4037 1HB GLU A 257 157.932 148.365 170.142 1.00 0.00 H ATOM 4038 2HB GLU A 257 158.702 149.227 171.446 1.00 0.00 H ATOM 4039 1HG GLU A 257 159.347 149.523 168.512 1.00 0.00 H ATOM 4040 2HG GLU A 257 158.357 150.616 169.461 1.00 0.00 H ATOM 4041 N GLU A 258 158.817 145.754 171.576 1.00 0.00 N ATOM 4042 CA GLU A 258 158.425 144.828 172.629 1.00 0.00 C ATOM 4043 C GLU A 258 159.557 143.843 172.922 1.00 0.00 C ATOM 4044 O GLU A 258 159.823 143.527 174.082 1.00 0.00 O ATOM 4045 CB GLU A 258 157.157 144.054 172.248 1.00 0.00 C ATOM 4046 CG GLU A 258 155.905 144.912 172.136 1.00 0.00 C ATOM 4047 CD GLU A 258 155.472 145.493 173.459 1.00 0.00 C ATOM 4048 OE1 GLU A 258 155.370 144.752 174.408 1.00 0.00 O ATOM 4049 OE2 GLU A 258 155.243 146.678 173.519 1.00 0.00 O ATOM 4050 H GLU A 258 158.322 145.721 170.695 1.00 0.00 H ATOM 4051 HA GLU A 258 158.222 145.397 173.536 1.00 0.00 H ATOM 4052 1HB GLU A 258 157.299 143.558 171.298 1.00 0.00 H ATOM 4053 2HB GLU A 258 156.967 143.281 172.990 1.00 0.00 H ATOM 4054 1HG GLU A 258 156.098 145.729 171.439 1.00 0.00 H ATOM 4055 2HG GLU A 258 155.097 144.306 171.729 1.00 0.00 H ATOM 4056 N VAL A 259 160.363 143.554 171.893 1.00 0.00 N ATOM 4057 CA VAL A 259 161.501 142.648 172.030 1.00 0.00 C ATOM 4058 C VAL A 259 162.496 143.304 172.968 1.00 0.00 C ATOM 4059 O VAL A 259 162.826 144.478 172.807 1.00 0.00 O ATOM 4060 CB VAL A 259 162.170 142.361 170.660 1.00 0.00 C ATOM 4061 CG1 VAL A 259 163.418 141.622 170.843 1.00 0.00 C ATOM 4062 CG2 VAL A 259 161.213 141.589 169.774 1.00 0.00 C ATOM 4063 H VAL A 259 159.988 143.691 170.967 1.00 0.00 H ATOM 4064 HA VAL A 259 161.156 141.700 172.445 1.00 0.00 H ATOM 4065 HB VAL A 259 162.426 143.294 170.179 1.00 0.00 H ATOM 4066 1HG1 VAL A 259 163.871 141.431 169.872 1.00 0.00 H ATOM 4067 2HG1 VAL A 259 164.102 142.209 171.452 1.00 0.00 H ATOM 4068 3HG1 VAL A 259 163.199 140.683 171.337 1.00 0.00 H ATOM 4069 1HG2 VAL A 259 161.687 141.390 168.813 1.00 0.00 H ATOM 4070 2HG2 VAL A 259 160.954 140.646 170.252 1.00 0.00 H ATOM 4071 3HG2 VAL A 259 160.348 142.146 169.623 1.00 0.00 H ATOM 4072 N ASP A 260 163.038 142.511 173.887 1.00 0.00 N ATOM 4073 CA ASP A 260 163.944 142.990 174.925 1.00 0.00 C ATOM 4074 C ASP A 260 165.337 143.402 174.460 1.00 0.00 C ATOM 4075 O ASP A 260 166.330 142.757 174.814 1.00 0.00 O ATOM 4076 CB ASP A 260 164.095 141.931 176.019 1.00 0.00 C ATOM 4077 CG ASP A 260 164.887 142.420 177.226 1.00 0.00 C ATOM 4078 OD1 ASP A 260 165.027 143.611 177.380 1.00 0.00 O ATOM 4079 OD2 ASP A 260 165.345 141.598 177.983 1.00 0.00 O ATOM 4080 H ASP A 260 162.767 141.538 173.905 1.00 0.00 H ATOM 4081 HA ASP A 260 163.506 143.894 175.350 1.00 0.00 H ATOM 4082 1HB ASP A 260 163.108 141.616 176.357 1.00 0.00 H ATOM 4083 2HB ASP A 260 164.596 141.055 175.611 1.00 0.00 H ATOM 4084 N ASN A 261 165.382 144.592 173.850 1.00 0.00 N ATOM 4085 CA ASN A 261 166.565 145.233 173.300 1.00 0.00 C ATOM 4086 C ASN A 261 166.434 146.733 173.625 1.00 0.00 C ATOM 4087 O ASN A 261 165.313 147.202 173.820 1.00 0.00 O ATOM 4088 CB ASN A 261 166.702 144.981 171.806 1.00 0.00 C ATOM 4089 CG ASN A 261 165.543 145.480 171.033 1.00 0.00 C ATOM 4090 OD1 ASN A 261 165.001 146.543 171.334 1.00 0.00 O ATOM 4091 ND2 ASN A 261 165.143 144.739 170.038 1.00 0.00 N ATOM 4092 H ASN A 261 164.500 144.919 173.490 1.00 0.00 H ATOM 4093 HA ASN A 261 167.431 144.826 173.804 1.00 0.00 H ATOM 4094 1HB ASN A 261 167.596 145.459 171.431 1.00 0.00 H ATOM 4095 2HB ASN A 261 166.806 143.933 171.628 1.00 0.00 H ATOM 4096 1HD2 ASN A 261 164.363 145.029 169.480 1.00 0.00 H ATOM 4097 2HD2 ASN A 261 165.615 143.882 169.830 1.00 0.00 H ATOM 4098 N PRO A 262 167.525 147.513 173.694 1.00 0.00 N ATOM 4099 CA PRO A 262 167.510 148.953 173.930 1.00 0.00 C ATOM 4100 C PRO A 262 166.733 149.698 172.848 1.00 0.00 C ATOM 4101 O PRO A 262 166.758 149.316 171.678 1.00 0.00 O ATOM 4102 CB PRO A 262 168.993 149.333 173.912 1.00 0.00 C ATOM 4103 CG PRO A 262 169.732 148.043 174.222 1.00 0.00 C ATOM 4104 CD PRO A 262 168.894 146.960 173.574 1.00 0.00 C ATOM 4105 HA PRO A 262 167.068 149.149 174.919 1.00 0.00 H ATOM 4106 1HB PRO A 262 169.243 149.738 172.938 1.00 0.00 H ATOM 4107 2HB PRO A 262 169.190 150.118 174.656 1.00 0.00 H ATOM 4108 1HG PRO A 262 170.753 148.082 173.819 1.00 0.00 H ATOM 4109 2HG PRO A 262 169.825 147.910 175.310 1.00 0.00 H ATOM 4110 1HD PRO A 262 169.190 146.830 172.527 1.00 0.00 H ATOM 4111 2HD PRO A 262 169.037 146.040 174.137 1.00 0.00 H ATOM 4112 N GLU A 263 166.110 150.810 173.230 1.00 0.00 N ATOM 4113 CA GLU A 263 165.352 151.625 172.285 1.00 0.00 C ATOM 4114 C GLU A 263 166.275 152.178 171.202 1.00 0.00 C ATOM 4115 O GLU A 263 165.888 152.294 170.042 1.00 0.00 O ATOM 4116 CB GLU A 263 164.650 152.766 173.022 1.00 0.00 C ATOM 4117 CG GLU A 263 163.521 152.325 173.936 1.00 0.00 C ATOM 4118 CD GLU A 263 162.905 153.470 174.705 1.00 0.00 C ATOM 4119 OE1 GLU A 263 163.415 154.561 174.622 1.00 0.00 O ATOM 4120 OE2 GLU A 263 161.924 153.248 175.372 1.00 0.00 O ATOM 4121 H GLU A 263 166.138 151.077 174.202 1.00 0.00 H ATOM 4122 HA GLU A 263 164.598 150.999 171.813 1.00 0.00 H ATOM 4123 1HB GLU A 263 165.377 153.308 173.628 1.00 0.00 H ATOM 4124 2HB GLU A 263 164.238 153.468 172.295 1.00 0.00 H ATOM 4125 1HG GLU A 263 162.747 151.847 173.333 1.00 0.00 H ATOM 4126 2HG GLU A 263 163.904 151.586 174.638 1.00 0.00 H ATOM 4127 N LYS A 264 167.500 152.518 171.612 1.00 0.00 N ATOM 4128 CA LYS A 264 168.514 153.122 170.752 1.00 0.00 C ATOM 4129 C LYS A 264 169.099 152.115 169.771 1.00 0.00 C ATOM 4130 O LYS A 264 169.572 152.475 168.694 1.00 0.00 O ATOM 4131 CB LYS A 264 169.633 153.716 171.598 1.00 0.00 C ATOM 4132 CG LYS A 264 169.212 154.936 172.400 1.00 0.00 C ATOM 4133 CD LYS A 264 170.367 155.484 173.221 1.00 0.00 C ATOM 4134 CE LYS A 264 169.947 156.715 174.012 1.00 0.00 C ATOM 4135 NZ LYS A 264 171.060 157.245 174.844 1.00 0.00 N ATOM 4136 H LYS A 264 167.741 152.350 172.579 1.00 0.00 H ATOM 4137 HA LYS A 264 168.054 153.917 170.182 1.00 0.00 H ATOM 4138 1HB LYS A 264 170.003 152.960 172.293 1.00 0.00 H ATOM 4139 2HB LYS A 264 170.463 154.002 170.953 1.00 0.00 H ATOM 4140 1HG LYS A 264 168.859 155.713 171.720 1.00 0.00 H ATOM 4141 2HG LYS A 264 168.397 154.663 173.071 1.00 0.00 H ATOM 4142 1HD LYS A 264 170.717 154.718 173.915 1.00 0.00 H ATOM 4143 2HD LYS A 264 171.189 155.753 172.558 1.00 0.00 H ATOM 4144 1HE LYS A 264 169.621 157.489 173.318 1.00 0.00 H ATOM 4145 2HE LYS A 264 169.112 156.452 174.661 1.00 0.00 H ATOM 4146 1HZ LYS A 264 170.744 158.059 175.353 1.00 0.00 H ATOM 4147 2HZ LYS A 264 171.361 156.536 175.499 1.00 0.00 H ATOM 4148 3HZ LYS A 264 171.834 157.503 174.248 1.00 0.00 H ATOM 4149 N THR A 265 168.982 150.847 170.126 1.00 0.00 N ATOM 4150 CA THR A 265 169.432 149.717 169.327 1.00 0.00 C ATOM 4151 C THR A 265 168.520 149.414 168.141 1.00 0.00 C ATOM 4152 O THR A 265 169.001 149.198 167.033 1.00 0.00 O ATOM 4153 CB THR A 265 169.551 148.457 170.210 1.00 0.00 C ATOM 4154 OG1 THR A 265 170.562 148.667 171.193 1.00 0.00 O ATOM 4155 CG2 THR A 265 169.898 147.265 169.414 1.00 0.00 C ATOM 4156 H THR A 265 168.607 150.650 171.043 1.00 0.00 H ATOM 4157 HA THR A 265 170.412 149.959 168.916 1.00 0.00 H ATOM 4158 HB THR A 265 168.608 148.277 170.709 1.00 0.00 H ATOM 4159 HG1 THR A 265 170.685 147.861 171.701 1.00 0.00 H ATOM 4160 1HG2 THR A 265 169.973 146.396 170.069 1.00 0.00 H ATOM 4161 2HG2 THR A 265 169.122 147.099 168.674 1.00 0.00 H ATOM 4162 3HG2 THR A 265 170.849 147.430 168.920 1.00 0.00 H ATOM 4163 N ILE A 266 167.219 149.597 168.328 1.00 0.00 N ATOM 4164 CA ILE A 266 166.269 149.288 167.262 1.00 0.00 C ATOM 4165 C ILE A 266 166.446 150.105 165.956 1.00 0.00 C ATOM 4166 O ILE A 266 166.531 149.485 164.911 1.00 0.00 O ATOM 4167 CB ILE A 266 164.852 149.485 167.779 1.00 0.00 C ATOM 4168 CG1 ILE A 266 164.588 148.435 168.779 1.00 0.00 C ATOM 4169 CG2 ILE A 266 163.862 149.441 166.633 1.00 0.00 C ATOM 4170 CD1 ILE A 266 163.403 148.670 169.549 1.00 0.00 C ATOM 4171 H ILE A 266 166.882 149.546 169.284 1.00 0.00 H ATOM 4172 HA ILE A 266 166.408 148.243 166.991 1.00 0.00 H ATOM 4173 HB ILE A 266 164.759 150.426 168.268 1.00 0.00 H ATOM 4174 1HG1 ILE A 266 164.492 147.476 168.272 1.00 0.00 H ATOM 4175 2HG1 ILE A 266 165.439 148.371 169.457 1.00 0.00 H ATOM 4176 1HG2 ILE A 266 162.852 149.583 167.019 1.00 0.00 H ATOM 4177 2HG2 ILE A 266 164.091 150.226 165.929 1.00 0.00 H ATOM 4178 3HG2 ILE A 266 163.926 148.475 166.132 1.00 0.00 H ATOM 4179 1HD1 ILE A 266 163.272 147.862 170.260 1.00 0.00 H ATOM 4180 2HD1 ILE A 266 163.497 149.608 170.080 1.00 0.00 H ATOM 4181 3HD1 ILE A 266 162.548 148.711 168.884 1.00 0.00 H ATOM 4182 N PRO A 267 166.615 151.451 165.942 1.00 0.00 N ATOM 4183 CA PRO A 267 166.905 152.252 164.753 1.00 0.00 C ATOM 4184 C PRO A 267 168.109 151.740 163.985 1.00 0.00 C ATOM 4185 O PRO A 267 168.115 151.754 162.763 1.00 0.00 O ATOM 4186 CB PRO A 267 167.170 153.605 165.331 1.00 0.00 C ATOM 4187 CG PRO A 267 166.324 153.631 166.525 1.00 0.00 C ATOM 4188 CD PRO A 267 166.442 152.288 167.122 1.00 0.00 C ATOM 4189 HA PRO A 267 166.036 152.297 164.103 1.00 0.00 H ATOM 4190 1HB PRO A 267 168.242 153.711 165.554 1.00 0.00 H ATOM 4191 2HB PRO A 267 166.912 154.381 164.599 1.00 0.00 H ATOM 4192 1HG PRO A 267 166.658 154.405 167.192 1.00 0.00 H ATOM 4193 2HG PRO A 267 165.291 153.870 166.247 1.00 0.00 H ATOM 4194 1HD PRO A 267 167.290 152.259 167.756 1.00 0.00 H ATOM 4195 2HD PRO A 267 165.549 152.081 167.663 1.00 0.00 H ATOM 4196 N LEU A 268 169.050 151.128 164.690 1.00 0.00 N ATOM 4197 CA LEU A 268 170.248 150.679 164.016 1.00 0.00 C ATOM 4198 C LEU A 268 169.939 149.341 163.365 1.00 0.00 C ATOM 4199 O LEU A 268 170.239 149.137 162.197 1.00 0.00 O ATOM 4200 CB LEU A 268 171.396 150.554 164.997 1.00 0.00 C ATOM 4201 CG LEU A 268 171.852 151.841 165.636 1.00 0.00 C ATOM 4202 CD1 LEU A 268 172.926 151.520 166.663 1.00 0.00 C ATOM 4203 CD2 LEU A 268 172.372 152.780 164.553 1.00 0.00 C ATOM 4204 H LEU A 268 169.058 151.233 165.695 1.00 0.00 H ATOM 4205 HA LEU A 268 170.521 151.402 163.248 1.00 0.00 H ATOM 4206 1HB LEU A 268 171.111 149.906 165.759 1.00 0.00 H ATOM 4207 2HB LEU A 268 172.250 150.121 164.478 1.00 0.00 H ATOM 4208 HG LEU A 268 171.014 152.313 166.156 1.00 0.00 H ATOM 4209 1HD1 LEU A 268 173.267 152.440 167.135 1.00 0.00 H ATOM 4210 2HD1 LEU A 268 172.513 150.853 167.424 1.00 0.00 H ATOM 4211 3HD1 LEU A 268 173.767 151.032 166.169 1.00 0.00 H ATOM 4212 1HD2 LEU A 268 172.703 153.714 165.010 1.00 0.00 H ATOM 4213 2HD2 LEU A 268 173.209 152.311 164.037 1.00 0.00 H ATOM 4214 3HD2 LEU A 268 171.573 152.988 163.838 1.00 0.00 H ATOM 4215 N ALA A 269 169.082 148.550 164.036 1.00 0.00 N ATOM 4216 CA ALA A 269 168.657 147.250 163.501 1.00 0.00 C ATOM 4217 C ALA A 269 167.887 147.553 162.227 1.00 0.00 C ATOM 4218 O ALA A 269 168.128 146.954 161.189 1.00 0.00 O ATOM 4219 CB ALA A 269 167.774 146.486 164.485 1.00 0.00 C ATOM 4220 H ALA A 269 168.958 148.739 165.025 1.00 0.00 H ATOM 4221 HA ALA A 269 169.511 146.609 163.293 1.00 0.00 H ATOM 4222 1HB ALA A 269 167.392 145.585 164.006 1.00 0.00 H ATOM 4223 2HB ALA A 269 168.356 146.212 165.355 1.00 0.00 H ATOM 4224 3HB ALA A 269 166.946 147.086 164.799 1.00 0.00 H ATOM 4225 N ILE A 270 167.161 148.662 162.267 1.00 0.00 N ATOM 4226 CA ILE A 270 166.383 149.153 161.148 1.00 0.00 C ATOM 4227 C ILE A 270 167.274 149.616 159.991 1.00 0.00 C ATOM 4228 O ILE A 270 167.015 149.275 158.837 1.00 0.00 O ATOM 4229 CB ILE A 270 165.475 150.318 161.620 1.00 0.00 C ATOM 4230 CG1 ILE A 270 164.327 149.742 162.469 1.00 0.00 C ATOM 4231 CG2 ILE A 270 164.956 151.078 160.535 1.00 0.00 C ATOM 4232 CD1 ILE A 270 163.485 150.773 163.173 1.00 0.00 C ATOM 4233 H ILE A 270 166.913 149.010 163.179 1.00 0.00 H ATOM 4234 HA ILE A 270 165.761 148.337 160.796 1.00 0.00 H ATOM 4235 HB ILE A 270 166.020 150.964 162.228 1.00 0.00 H ATOM 4236 1HG1 ILE A 270 163.676 149.155 161.826 1.00 0.00 H ATOM 4237 2HG1 ILE A 270 164.746 149.077 163.222 1.00 0.00 H ATOM 4238 1HG2 ILE A 270 164.328 151.879 160.919 1.00 0.00 H ATOM 4239 2HG2 ILE A 270 165.756 151.476 160.005 1.00 0.00 H ATOM 4240 3HG2 ILE A 270 164.402 150.483 159.928 1.00 0.00 H ATOM 4241 1HD1 ILE A 270 162.703 150.274 163.746 1.00 0.00 H ATOM 4242 2HD1 ILE A 270 164.089 151.352 163.838 1.00 0.00 H ATOM 4243 3HD1 ILE A 270 163.031 151.433 162.441 1.00 0.00 H ATOM 4244 N CYS A 271 168.355 150.339 160.300 1.00 0.00 N ATOM 4245 CA CYS A 271 169.259 150.849 159.272 1.00 0.00 C ATOM 4246 C CYS A 271 170.012 149.698 158.595 1.00 0.00 C ATOM 4247 O CYS A 271 169.908 149.497 157.382 1.00 0.00 O ATOM 4248 CB CYS A 271 170.249 151.827 159.901 1.00 0.00 C ATOM 4249 SG CYS A 271 169.470 153.371 160.492 1.00 0.00 S ATOM 4250 H CYS A 271 168.467 150.657 161.247 1.00 0.00 H ATOM 4251 HA CYS A 271 168.680 151.371 158.518 1.00 0.00 H ATOM 4252 1HB CYS A 271 170.748 151.349 160.745 1.00 0.00 H ATOM 4253 2HB CYS A 271 171.017 152.086 159.175 1.00 0.00 H ATOM 4254 HG CYS A 271 168.751 152.803 161.459 1.00 0.00 H ATOM 4255 N ILE A 272 170.293 148.675 159.415 1.00 0.00 N ATOM 4256 CA ILE A 272 171.021 147.482 158.986 1.00 0.00 C ATOM 4257 C ILE A 272 170.180 146.612 158.086 1.00 0.00 C ATOM 4258 O ILE A 272 170.530 146.373 156.932 1.00 0.00 O ATOM 4259 CB ILE A 272 171.483 146.652 160.197 1.00 0.00 C ATOM 4260 CG1 ILE A 272 172.535 147.411 160.987 1.00 0.00 C ATOM 4261 CG2 ILE A 272 172.018 145.310 159.737 1.00 0.00 C ATOM 4262 CD1 ILE A 272 172.794 146.808 162.354 1.00 0.00 C ATOM 4263 H ILE A 272 170.293 148.869 160.404 1.00 0.00 H ATOM 4264 HA ILE A 272 171.905 147.796 158.434 1.00 0.00 H ATOM 4265 HB ILE A 272 170.650 146.487 160.866 1.00 0.00 H ATOM 4266 1HG1 ILE A 272 173.464 147.420 160.421 1.00 0.00 H ATOM 4267 2HG1 ILE A 272 172.210 148.440 161.112 1.00 0.00 H ATOM 4268 1HG2 ILE A 272 172.341 144.735 160.602 1.00 0.00 H ATOM 4269 2HG2 ILE A 272 171.236 144.770 159.214 1.00 0.00 H ATOM 4270 3HG2 ILE A 272 172.864 145.464 159.067 1.00 0.00 H ATOM 4271 1HD1 ILE A 272 173.553 147.396 162.865 1.00 0.00 H ATOM 4272 2HD1 ILE A 272 171.873 146.817 162.934 1.00 0.00 H ATOM 4273 3HD1 ILE A 272 173.143 145.782 162.242 1.00 0.00 H ATOM 4274 N SER A 273 168.941 146.426 158.514 1.00 0.00 N ATOM 4275 CA SER A 273 167.977 145.620 157.810 1.00 0.00 C ATOM 4276 C SER A 273 167.678 146.171 156.448 1.00 0.00 C ATOM 4277 O SER A 273 167.786 145.449 155.461 1.00 0.00 O ATOM 4278 CB SER A 273 166.694 145.523 158.611 1.00 0.00 C ATOM 4279 OG SER A 273 165.760 144.725 157.958 1.00 0.00 O ATOM 4280 H SER A 273 168.748 146.636 159.478 1.00 0.00 H ATOM 4281 HA SER A 273 168.392 144.622 157.676 1.00 0.00 H ATOM 4282 1HB SER A 273 166.906 145.108 159.589 1.00 0.00 H ATOM 4283 2HB SER A 273 166.282 146.519 158.761 1.00 0.00 H ATOM 4284 HG SER A 273 165.427 145.251 157.226 1.00 0.00 H ATOM 4285 N MET A 274 167.469 147.478 156.362 1.00 0.00 N ATOM 4286 CA MET A 274 167.160 148.040 155.068 1.00 0.00 C ATOM 4287 C MET A 274 168.291 147.852 154.082 1.00 0.00 C ATOM 4288 O MET A 274 168.067 147.484 152.932 1.00 0.00 O ATOM 4289 CB MET A 274 166.825 149.502 155.144 1.00 0.00 C ATOM 4290 CG MET A 274 166.448 150.067 153.806 1.00 0.00 C ATOM 4291 SD MET A 274 167.844 150.535 152.779 1.00 0.00 S ATOM 4292 CE MET A 274 168.437 151.967 153.608 1.00 0.00 C ATOM 4293 H MET A 274 167.253 148.004 157.200 1.00 0.00 H ATOM 4294 HA MET A 274 166.278 147.531 154.679 1.00 0.00 H ATOM 4295 1HB MET A 274 166.001 149.651 155.837 1.00 0.00 H ATOM 4296 2HB MET A 274 167.683 150.054 155.534 1.00 0.00 H ATOM 4297 1HG MET A 274 165.863 149.330 153.254 1.00 0.00 H ATOM 4298 2HG MET A 274 165.861 150.913 153.940 1.00 0.00 H ATOM 4299 1HE MET A 274 169.303 152.361 153.078 1.00 0.00 H ATOM 4300 2HE MET A 274 167.651 152.722 153.634 1.00 0.00 H ATOM 4301 3HE MET A 274 168.721 151.697 154.624 1.00 0.00 H ATOM 4302 N ALA A 275 169.522 148.118 154.544 1.00 0.00 N ATOM 4303 CA ALA A 275 170.689 148.003 153.686 1.00 0.00 C ATOM 4304 C ALA A 275 170.801 146.584 153.157 1.00 0.00 C ATOM 4305 O ALA A 275 170.991 146.397 151.960 1.00 0.00 O ATOM 4306 CB ALA A 275 171.936 148.388 154.459 1.00 0.00 C ATOM 4307 H ALA A 275 169.647 148.363 155.521 1.00 0.00 H ATOM 4308 HA ALA A 275 170.588 148.680 152.839 1.00 0.00 H ATOM 4309 1HB ALA A 275 172.810 148.261 153.822 1.00 0.00 H ATOM 4310 2HB ALA A 275 171.861 149.429 154.772 1.00 0.00 H ATOM 4311 3HB ALA A 275 172.030 147.750 155.336 1.00 0.00 H ATOM 4312 N ILE A 276 170.451 145.598 153.994 1.00 0.00 N ATOM 4313 CA ILE A 276 170.549 144.194 153.600 1.00 0.00 C ATOM 4314 C ILE A 276 169.624 143.915 152.448 1.00 0.00 C ATOM 4315 O ILE A 276 170.032 143.365 151.429 1.00 0.00 O ATOM 4316 CB ILE A 276 170.214 143.243 154.759 1.00 0.00 C ATOM 4317 CG1 ILE A 276 171.308 143.305 155.809 1.00 0.00 C ATOM 4318 CG2 ILE A 276 170.036 141.828 154.243 1.00 0.00 C ATOM 4319 CD1 ILE A 276 170.934 142.641 157.097 1.00 0.00 C ATOM 4320 H ILE A 276 170.413 145.807 154.984 1.00 0.00 H ATOM 4321 HA ILE A 276 171.570 143.991 153.283 1.00 0.00 H ATOM 4322 HB ILE A 276 169.302 143.557 155.237 1.00 0.00 H ATOM 4323 1HG1 ILE A 276 172.205 142.828 155.418 1.00 0.00 H ATOM 4324 2HG1 ILE A 276 171.547 144.345 156.012 1.00 0.00 H ATOM 4325 1HG2 ILE A 276 169.802 141.168 155.073 1.00 0.00 H ATOM 4326 2HG2 ILE A 276 169.223 141.804 153.519 1.00 0.00 H ATOM 4327 3HG2 ILE A 276 170.957 141.495 153.765 1.00 0.00 H ATOM 4328 1HD1 ILE A 276 171.760 142.723 157.803 1.00 0.00 H ATOM 4329 2HD1 ILE A 276 170.059 143.125 157.508 1.00 0.00 H ATOM 4330 3HD1 ILE A 276 170.719 141.593 156.916 1.00 0.00 H ATOM 4331 N ILE A 277 168.452 144.510 152.519 1.00 0.00 N ATOM 4332 CA ILE A 277 167.428 144.304 151.530 1.00 0.00 C ATOM 4333 C ILE A 277 167.807 144.896 150.197 1.00 0.00 C ATOM 4334 O ILE A 277 167.701 144.216 149.180 1.00 0.00 O ATOM 4335 CB ILE A 277 166.119 144.901 151.991 1.00 0.00 C ATOM 4336 CG1 ILE A 277 165.704 144.231 153.219 1.00 0.00 C ATOM 4337 CG2 ILE A 277 165.080 144.772 150.907 1.00 0.00 C ATOM 4338 CD1 ILE A 277 165.675 142.786 153.097 1.00 0.00 C ATOM 4339 H ILE A 277 168.185 144.905 153.412 1.00 0.00 H ATOM 4340 HA ILE A 277 167.284 143.233 151.404 1.00 0.00 H ATOM 4341 HB ILE A 277 166.258 145.947 152.223 1.00 0.00 H ATOM 4342 1HG1 ILE A 277 166.378 144.501 154.012 1.00 0.00 H ATOM 4343 2HG1 ILE A 277 164.755 144.568 153.478 1.00 0.00 H ATOM 4344 1HG2 ILE A 277 164.151 145.200 151.244 1.00 0.00 H ATOM 4345 2HG2 ILE A 277 165.420 145.295 150.025 1.00 0.00 H ATOM 4346 3HG2 ILE A 277 164.928 143.720 150.670 1.00 0.00 H ATOM 4347 1HD1 ILE A 277 165.359 142.348 154.040 1.00 0.00 H ATOM 4348 2HD1 ILE A 277 164.980 142.516 152.318 1.00 0.00 H ATOM 4349 3HD1 ILE A 277 166.670 142.422 152.845 1.00 0.00 H ATOM 4350 N THR A 278 168.476 146.054 150.220 1.00 0.00 N ATOM 4351 CA THR A 278 168.842 146.690 148.970 1.00 0.00 C ATOM 4352 C THR A 278 170.014 145.959 148.344 1.00 0.00 C ATOM 4353 O THR A 278 170.158 145.964 147.130 1.00 0.00 O ATOM 4354 CB THR A 278 169.202 148.169 149.155 1.00 0.00 C ATOM 4355 OG1 THR A 278 170.319 148.286 150.039 1.00 0.00 O ATOM 4356 CG2 THR A 278 168.029 148.908 149.724 1.00 0.00 C ATOM 4357 H THR A 278 168.517 146.579 151.084 1.00 0.00 H ATOM 4358 HA THR A 278 167.997 146.645 148.297 1.00 0.00 H ATOM 4359 HB THR A 278 169.473 148.600 148.191 1.00 0.00 H ATOM 4360 HG1 THR A 278 170.217 147.667 150.767 1.00 0.00 H ATOM 4361 1HG2 THR A 278 168.288 149.957 149.854 1.00 0.00 H ATOM 4362 2HG2 THR A 278 167.182 148.824 149.042 1.00 0.00 H ATOM 4363 3HG2 THR A 278 167.766 148.479 150.683 1.00 0.00 H ATOM 4364 N VAL A 279 170.773 145.206 149.152 1.00 0.00 N ATOM 4365 CA VAL A 279 171.809 144.366 148.578 1.00 0.00 C ATOM 4366 C VAL A 279 171.113 143.235 147.864 1.00 0.00 C ATOM 4367 O VAL A 279 171.448 142.910 146.732 1.00 0.00 O ATOM 4368 CB VAL A 279 172.771 143.797 149.636 1.00 0.00 C ATOM 4369 CG1 VAL A 279 173.702 142.788 148.990 1.00 0.00 C ATOM 4370 CG2 VAL A 279 173.546 144.929 150.279 1.00 0.00 C ATOM 4371 H VAL A 279 170.772 145.395 150.146 1.00 0.00 H ATOM 4372 HA VAL A 279 172.399 144.953 147.873 1.00 0.00 H ATOM 4373 HB VAL A 279 172.206 143.273 150.395 1.00 0.00 H ATOM 4374 1HG1 VAL A 279 174.381 142.386 149.742 1.00 0.00 H ATOM 4375 2HG1 VAL A 279 173.115 141.978 148.562 1.00 0.00 H ATOM 4376 3HG1 VAL A 279 174.278 143.275 148.204 1.00 0.00 H ATOM 4377 1HG2 VAL A 279 174.224 144.525 151.028 1.00 0.00 H ATOM 4378 2HG2 VAL A 279 174.118 145.457 149.517 1.00 0.00 H ATOM 4379 3HG2 VAL A 279 172.865 145.610 150.747 1.00 0.00 H ATOM 4380 N GLY A 280 170.072 142.699 148.510 1.00 0.00 N ATOM 4381 CA GLY A 280 169.290 141.621 147.933 1.00 0.00 C ATOM 4382 C GLY A 280 168.640 142.107 146.651 1.00 0.00 C ATOM 4383 O GLY A 280 168.598 141.374 145.671 1.00 0.00 O ATOM 4384 H GLY A 280 169.939 142.929 149.485 1.00 0.00 H ATOM 4385 1HA GLY A 280 169.931 140.763 147.736 1.00 0.00 H ATOM 4386 2HA GLY A 280 168.535 141.292 148.646 1.00 0.00 H ATOM 4387 N TYR A 281 168.259 143.393 146.617 1.00 0.00 N ATOM 4388 CA TYR A 281 167.611 143.946 145.439 1.00 0.00 C ATOM 4389 C TYR A 281 168.563 143.943 144.259 1.00 0.00 C ATOM 4390 O TYR A 281 168.243 143.432 143.191 1.00 0.00 O ATOM 4391 CB TYR A 281 167.095 145.366 145.665 1.00 0.00 C ATOM 4392 CG TYR A 281 165.782 145.470 146.406 1.00 0.00 C ATOM 4393 CD1 TYR A 281 165.496 146.614 147.153 1.00 0.00 C ATOM 4394 CD2 TYR A 281 164.867 144.441 146.346 1.00 0.00 C ATOM 4395 CE1 TYR A 281 164.311 146.719 147.827 1.00 0.00 C ATOM 4396 CE2 TYR A 281 163.671 144.549 147.027 1.00 0.00 C ATOM 4397 CZ TYR A 281 163.400 145.683 147.763 1.00 0.00 C ATOM 4398 OH TYR A 281 162.229 145.790 148.430 1.00 0.00 O ATOM 4399 H TYR A 281 168.202 143.901 147.487 1.00 0.00 H ATOM 4400 HA TYR A 281 166.748 143.327 145.194 1.00 0.00 H ATOM 4401 1HB TYR A 281 167.822 145.931 146.226 1.00 0.00 H ATOM 4402 2HB TYR A 281 166.968 145.857 144.711 1.00 0.00 H ATOM 4403 HD1 TYR A 281 166.217 147.428 147.203 1.00 0.00 H ATOM 4404 HD2 TYR A 281 165.089 143.546 145.764 1.00 0.00 H ATOM 4405 HE1 TYR A 281 164.092 147.615 148.411 1.00 0.00 H ATOM 4406 HE2 TYR A 281 162.943 143.738 146.984 1.00 0.00 H ATOM 4407 HH TYR A 281 162.205 146.627 148.901 1.00 0.00 H ATOM 4408 N VAL A 282 169.826 144.262 144.555 1.00 0.00 N ATOM 4409 CA VAL A 282 170.865 144.283 143.542 1.00 0.00 C ATOM 4410 C VAL A 282 171.132 142.895 143.022 1.00 0.00 C ATOM 4411 O VAL A 282 171.074 142.673 141.826 1.00 0.00 O ATOM 4412 CB VAL A 282 172.175 144.868 144.095 1.00 0.00 C ATOM 4413 CG1 VAL A 282 173.291 144.658 143.088 1.00 0.00 C ATOM 4414 CG2 VAL A 282 171.984 146.328 144.406 1.00 0.00 C ATOM 4415 H VAL A 282 170.000 144.739 145.430 1.00 0.00 H ATOM 4416 HA VAL A 282 170.539 144.916 142.719 1.00 0.00 H ATOM 4417 HB VAL A 282 172.455 144.341 145.000 1.00 0.00 H ATOM 4418 1HG1 VAL A 282 174.218 145.073 143.480 1.00 0.00 H ATOM 4419 2HG1 VAL A 282 173.420 143.591 142.904 1.00 0.00 H ATOM 4420 3HG1 VAL A 282 173.036 145.160 142.154 1.00 0.00 H ATOM 4421 1HG2 VAL A 282 172.912 146.740 144.798 1.00 0.00 H ATOM 4422 2HG2 VAL A 282 171.709 146.850 143.510 1.00 0.00 H ATOM 4423 3HG2 VAL A 282 171.211 146.441 145.135 1.00 0.00 H ATOM 4424 N LEU A 283 171.237 141.936 143.944 1.00 0.00 N ATOM 4425 CA LEU A 283 171.500 140.547 143.603 1.00 0.00 C ATOM 4426 C LEU A 283 170.349 139.964 142.822 1.00 0.00 C ATOM 4427 O LEU A 283 170.549 139.212 141.871 1.00 0.00 O ATOM 4428 CB LEU A 283 171.738 139.752 144.874 1.00 0.00 C ATOM 4429 CG LEU A 283 173.008 140.070 145.612 1.00 0.00 C ATOM 4430 CD1 LEU A 283 172.999 139.339 146.941 1.00 0.00 C ATOM 4431 CD2 LEU A 283 174.185 139.658 144.751 1.00 0.00 C ATOM 4432 H LEU A 283 171.265 142.204 144.915 1.00 0.00 H ATOM 4433 HA LEU A 283 172.394 140.503 142.984 1.00 0.00 H ATOM 4434 1HB LEU A 283 170.907 139.929 145.553 1.00 0.00 H ATOM 4435 2HB LEU A 283 171.756 138.719 144.625 1.00 0.00 H ATOM 4436 HG LEU A 283 173.063 141.137 145.818 1.00 0.00 H ATOM 4437 1HD1 LEU A 283 173.916 139.562 147.485 1.00 0.00 H ATOM 4438 2HD1 LEU A 283 172.140 139.665 147.528 1.00 0.00 H ATOM 4439 3HD1 LEU A 283 172.934 138.268 146.767 1.00 0.00 H ATOM 4440 1HD2 LEU A 283 175.115 139.883 145.273 1.00 0.00 H ATOM 4441 2HD2 LEU A 283 174.132 138.587 144.549 1.00 0.00 H ATOM 4442 3HD2 LEU A 283 174.155 140.207 143.808 1.00 0.00 H ATOM 4443 N THR A 284 169.147 140.404 143.167 1.00 0.00 N ATOM 4444 CA THR A 284 167.956 139.909 142.528 1.00 0.00 C ATOM 4445 C THR A 284 167.979 140.416 141.103 1.00 0.00 C ATOM 4446 O THR A 284 167.789 139.654 140.159 1.00 0.00 O ATOM 4447 CB THR A 284 166.685 140.372 143.252 1.00 0.00 C ATOM 4448 OG1 THR A 284 166.683 139.862 144.594 1.00 0.00 O ATOM 4449 CG2 THR A 284 165.505 139.890 142.545 1.00 0.00 C ATOM 4450 H THR A 284 169.044 140.882 144.048 1.00 0.00 H ATOM 4451 HA THR A 284 167.967 138.818 142.535 1.00 0.00 H ATOM 4452 HB THR A 284 166.666 141.458 143.292 1.00 0.00 H ATOM 4453 HG1 THR A 284 167.438 140.218 145.072 1.00 0.00 H ATOM 4454 1HG2 THR A 284 164.613 140.221 143.063 1.00 0.00 H ATOM 4455 2HG2 THR A 284 165.515 140.285 141.550 1.00 0.00 H ATOM 4456 3HG2 THR A 284 165.520 138.801 142.510 1.00 0.00 H ATOM 4457 N ASN A 285 168.344 141.692 140.959 1.00 0.00 N ATOM 4458 CA ASN A 285 168.391 142.340 139.667 1.00 0.00 C ATOM 4459 C ASN A 285 169.446 141.683 138.815 1.00 0.00 C ATOM 4460 O ASN A 285 169.174 141.348 137.673 1.00 0.00 O ATOM 4461 CB ASN A 285 168.651 143.808 139.797 1.00 0.00 C ATOM 4462 CG ASN A 285 168.469 144.532 138.494 1.00 0.00 C ATOM 4463 OD1 ASN A 285 167.375 144.530 137.917 1.00 0.00 O ATOM 4464 ND2 ASN A 285 169.518 145.153 138.019 1.00 0.00 N ATOM 4465 H ASN A 285 168.397 142.273 141.783 1.00 0.00 H ATOM 4466 HA ASN A 285 167.422 142.219 139.179 1.00 0.00 H ATOM 4467 1HB ASN A 285 167.981 144.213 140.528 1.00 0.00 H ATOM 4468 2HB ASN A 285 169.662 143.970 140.151 1.00 0.00 H ATOM 4469 1HD2 ASN A 285 169.455 145.652 137.153 1.00 0.00 H ATOM 4470 2HD2 ASN A 285 170.383 145.129 138.519 1.00 0.00 H ATOM 4471 N VAL A 286 170.554 141.263 139.446 1.00 0.00 N ATOM 4472 CA VAL A 286 171.620 140.637 138.684 1.00 0.00 C ATOM 4473 C VAL A 286 171.113 139.335 138.156 1.00 0.00 C ATOM 4474 O VAL A 286 171.262 139.031 136.987 1.00 0.00 O ATOM 4475 CB VAL A 286 172.892 140.379 139.528 1.00 0.00 C ATOM 4476 CG1 VAL A 286 173.852 139.500 138.744 1.00 0.00 C ATOM 4477 CG2 VAL A 286 173.542 141.693 139.909 1.00 0.00 C ATOM 4478 H VAL A 286 170.798 141.714 140.312 1.00 0.00 H ATOM 4479 HA VAL A 286 171.914 141.305 137.873 1.00 0.00 H ATOM 4480 HB VAL A 286 172.628 139.842 140.428 1.00 0.00 H ATOM 4481 1HG1 VAL A 286 174.740 139.321 139.337 1.00 0.00 H ATOM 4482 2HG1 VAL A 286 173.372 138.548 138.514 1.00 0.00 H ATOM 4483 3HG1 VAL A 286 174.126 140.001 137.823 1.00 0.00 H ATOM 4484 1HG2 VAL A 286 174.435 141.498 140.502 1.00 0.00 H ATOM 4485 2HG2 VAL A 286 173.817 142.237 139.006 1.00 0.00 H ATOM 4486 3HG2 VAL A 286 172.860 142.278 140.480 1.00 0.00 H ATOM 4487 N ALA A 287 170.436 138.591 139.023 1.00 0.00 N ATOM 4488 CA ALA A 287 169.985 137.269 138.668 1.00 0.00 C ATOM 4489 C ALA A 287 169.053 137.348 137.482 1.00 0.00 C ATOM 4490 O ALA A 287 169.197 136.606 136.522 1.00 0.00 O ATOM 4491 CB ALA A 287 169.290 136.631 139.860 1.00 0.00 C ATOM 4492 H ALA A 287 170.382 138.894 139.986 1.00 0.00 H ATOM 4493 HA ALA A 287 170.831 136.655 138.396 1.00 0.00 H ATOM 4494 1HB ALA A 287 168.916 135.665 139.589 1.00 0.00 H ATOM 4495 2HB ALA A 287 169.996 136.529 140.667 1.00 0.00 H ATOM 4496 3HB ALA A 287 168.465 137.250 140.181 1.00 0.00 H ATOM 4497 N TYR A 288 168.203 138.353 137.465 1.00 0.00 N ATOM 4498 CA TYR A 288 167.235 138.455 136.395 1.00 0.00 C ATOM 4499 C TYR A 288 167.867 138.943 135.097 1.00 0.00 C ATOM 4500 O TYR A 288 167.965 138.234 134.113 1.00 0.00 O ATOM 4501 CB TYR A 288 166.106 139.374 136.816 1.00 0.00 C ATOM 4502 CG TYR A 288 165.272 138.811 137.921 1.00 0.00 C ATOM 4503 CD1 TYR A 288 164.650 139.659 138.808 1.00 0.00 C ATOM 4504 CD2 TYR A 288 165.124 137.433 138.053 1.00 0.00 C ATOM 4505 CE1 TYR A 288 163.881 139.138 139.827 1.00 0.00 C ATOM 4506 CE2 TYR A 288 164.352 136.923 139.078 1.00 0.00 C ATOM 4507 CZ TYR A 288 163.734 137.789 139.960 1.00 0.00 C ATOM 4508 OH TYR A 288 162.964 137.297 140.982 1.00 0.00 O ATOM 4509 H TYR A 288 168.123 138.951 138.275 1.00 0.00 H ATOM 4510 HA TYR A 288 166.833 137.461 136.200 1.00 0.00 H ATOM 4511 1HB TYR A 288 166.515 140.330 137.144 1.00 0.00 H ATOM 4512 2HB TYR A 288 165.471 139.572 135.990 1.00 0.00 H ATOM 4513 HD1 TYR A 288 164.764 140.738 138.706 1.00 0.00 H ATOM 4514 HD2 TYR A 288 165.617 136.761 137.352 1.00 0.00 H ATOM 4515 HE1 TYR A 288 163.389 139.804 140.530 1.00 0.00 H ATOM 4516 HE2 TYR A 288 164.232 135.843 139.188 1.00 0.00 H ATOM 4517 HH TYR A 288 162.363 137.986 141.316 1.00 0.00 H ATOM 4518 N PHE A 289 168.803 139.848 135.273 1.00 0.00 N ATOM 4519 CA PHE A 289 169.558 140.471 134.198 1.00 0.00 C ATOM 4520 C PHE A 289 170.521 139.520 133.479 1.00 0.00 C ATOM 4521 O PHE A 289 170.557 139.488 132.253 1.00 0.00 O ATOM 4522 CB PHE A 289 170.324 141.648 134.797 1.00 0.00 C ATOM 4523 CG PHE A 289 171.029 142.510 133.828 1.00 0.00 C ATOM 4524 CD1 PHE A 289 170.305 143.374 133.034 1.00 0.00 C ATOM 4525 CD2 PHE A 289 172.400 142.480 133.688 1.00 0.00 C ATOM 4526 CE1 PHE A 289 170.925 144.185 132.129 1.00 0.00 C ATOM 4527 CE2 PHE A 289 173.023 143.300 132.773 1.00 0.00 C ATOM 4528 CZ PHE A 289 172.284 144.149 131.998 1.00 0.00 C ATOM 4529 H PHE A 289 168.845 140.295 136.168 1.00 0.00 H ATOM 4530 HA PHE A 289 168.848 140.819 133.446 1.00 0.00 H ATOM 4531 1HB PHE A 289 169.634 142.282 135.353 1.00 0.00 H ATOM 4532 2HB PHE A 289 171.067 141.274 135.499 1.00 0.00 H ATOM 4533 HD1 PHE A 289 169.219 143.407 133.137 1.00 0.00 H ATOM 4534 HD2 PHE A 289 172.989 141.806 134.303 1.00 0.00 H ATOM 4535 HE1 PHE A 289 170.340 144.851 131.520 1.00 0.00 H ATOM 4536 HE2 PHE A 289 174.091 143.278 132.663 1.00 0.00 H ATOM 4537 HZ PHE A 289 172.777 144.792 131.278 1.00 0.00 H ATOM 4538 N THR A 290 171.222 138.680 134.243 1.00 0.00 N ATOM 4539 CA THR A 290 172.239 137.778 133.711 1.00 0.00 C ATOM 4540 C THR A 290 171.696 136.388 133.351 1.00 0.00 C ATOM 4541 O THR A 290 172.280 135.692 132.512 1.00 0.00 O ATOM 4542 CB THR A 290 173.390 137.629 134.724 1.00 0.00 C ATOM 4543 OG1 THR A 290 172.891 137.046 135.932 1.00 0.00 O ATOM 4544 CG2 THR A 290 174.005 138.967 135.034 1.00 0.00 C ATOM 4545 H THR A 290 171.186 138.805 135.235 1.00 0.00 H ATOM 4546 HA THR A 290 172.618 138.202 132.783 1.00 0.00 H ATOM 4547 HB THR A 290 174.140 136.989 134.322 1.00 0.00 H ATOM 4548 HG1 THR A 290 173.624 136.859 136.524 1.00 0.00 H ATOM 4549 1HG2 THR A 290 174.814 138.837 135.749 1.00 0.00 H ATOM 4550 2HG2 THR A 290 174.390 139.402 134.127 1.00 0.00 H ATOM 4551 3HG2 THR A 290 173.253 139.623 135.455 1.00 0.00 H ATOM 4552 N THR A 291 170.521 136.040 133.881 1.00 0.00 N ATOM 4553 CA THR A 291 169.908 134.755 133.583 1.00 0.00 C ATOM 4554 C THR A 291 168.901 134.915 132.465 1.00 0.00 C ATOM 4555 O THR A 291 168.845 134.090 131.551 1.00 0.00 O ATOM 4556 CB THR A 291 169.209 134.115 134.779 1.00 0.00 C ATOM 4557 OG1 THR A 291 170.124 133.963 135.856 1.00 0.00 O ATOM 4558 CG2 THR A 291 168.659 132.758 134.392 1.00 0.00 C ATOM 4559 H THR A 291 170.158 136.571 134.656 1.00 0.00 H ATOM 4560 HA THR A 291 170.680 134.063 133.247 1.00 0.00 H ATOM 4561 HB THR A 291 168.411 134.748 135.098 1.00 0.00 H ATOM 4562 HG1 THR A 291 170.290 134.819 136.259 1.00 0.00 H ATOM 4563 1HG2 THR A 291 168.162 132.306 135.244 1.00 0.00 H ATOM 4564 2HG2 THR A 291 167.949 132.876 133.584 1.00 0.00 H ATOM 4565 3HG2 THR A 291 169.474 132.113 134.067 1.00 0.00 H ATOM 4566 N ILE A 292 168.113 135.999 132.547 1.00 0.00 N ATOM 4567 CA ILE A 292 167.007 136.234 131.644 1.00 0.00 C ATOM 4568 C ILE A 292 167.241 137.446 130.736 1.00 0.00 C ATOM 4569 O ILE A 292 167.538 138.539 131.208 1.00 0.00 O ATOM 4570 CB ILE A 292 165.669 136.440 132.405 1.00 0.00 C ATOM 4571 CG1 ILE A 292 165.317 135.340 133.270 1.00 0.00 C ATOM 4572 CG2 ILE A 292 164.591 136.663 131.480 1.00 0.00 C ATOM 4573 CD1 ILE A 292 164.211 135.743 134.199 1.00 0.00 C ATOM 4574 H ILE A 292 168.287 136.674 133.274 1.00 0.00 H ATOM 4575 HA ILE A 292 166.882 135.351 131.019 1.00 0.00 H ATOM 4576 HB ILE A 292 165.753 137.297 133.058 1.00 0.00 H ATOM 4577 1HG1 ILE A 292 165.011 134.499 132.671 1.00 0.00 H ATOM 4578 2HG1 ILE A 292 166.194 135.037 133.840 1.00 0.00 H ATOM 4579 1HG2 ILE A 292 163.666 136.803 132.021 1.00 0.00 H ATOM 4580 2HG2 ILE A 292 164.795 137.529 130.903 1.00 0.00 H ATOM 4581 3HG2 ILE A 292 164.505 135.798 130.829 1.00 0.00 H ATOM 4582 1HD1 ILE A 292 163.965 134.966 134.808 1.00 0.00 H ATOM 4583 2HD1 ILE A 292 164.535 136.581 134.806 1.00 0.00 H ATOM 4584 3HD1 ILE A 292 163.339 136.031 133.618 1.00 0.00 H ATOM 4585 N SER A 293 167.087 137.276 129.448 1.00 0.00 N ATOM 4586 CA SER A 293 167.330 138.397 128.553 1.00 0.00 C ATOM 4587 C SER A 293 166.495 139.599 128.935 1.00 0.00 C ATOM 4588 O SER A 293 165.350 139.450 129.342 1.00 0.00 O ATOM 4589 CB SER A 293 167.034 138.030 127.119 1.00 0.00 C ATOM 4590 OG SER A 293 167.091 139.175 126.293 1.00 0.00 O ATOM 4591 H SER A 293 166.797 136.381 129.079 1.00 0.00 H ATOM 4592 HA SER A 293 168.381 138.656 128.597 1.00 0.00 H ATOM 4593 1HB SER A 293 167.753 137.291 126.776 1.00 0.00 H ATOM 4594 2HB SER A 293 166.054 137.581 127.057 1.00 0.00 H ATOM 4595 HG SER A 293 168.002 139.477 126.325 1.00 0.00 H ATOM 4596 N ALA A 294 167.051 140.797 128.758 1.00 0.00 N ATOM 4597 CA ALA A 294 166.317 142.019 129.079 1.00 0.00 C ATOM 4598 C ALA A 294 165.022 142.047 128.277 1.00 0.00 C ATOM 4599 O ALA A 294 164.049 142.662 128.700 1.00 0.00 O ATOM 4600 CB ALA A 294 167.151 143.246 128.754 1.00 0.00 C ATOM 4601 H ALA A 294 167.994 140.862 128.402 1.00 0.00 H ATOM 4602 HA ALA A 294 166.083 142.056 130.134 1.00 0.00 H ATOM 4603 1HB ALA A 294 166.554 144.144 128.918 1.00 0.00 H ATOM 4604 2HB ALA A 294 168.029 143.270 129.400 1.00 0.00 H ATOM 4605 3HB ALA A 294 167.467 143.204 127.713 1.00 0.00 H ATOM 4606 N GLU A 295 165.004 141.391 127.119 1.00 0.00 N ATOM 4607 CA GLU A 295 163.822 141.372 126.279 1.00 0.00 C ATOM 4608 C GLU A 295 162.749 140.474 126.883 1.00 0.00 C ATOM 4609 O GLU A 295 161.604 140.877 127.057 1.00 0.00 O ATOM 4610 CB GLU A 295 164.177 140.893 124.872 1.00 0.00 C ATOM 4611 CG GLU A 295 163.022 140.942 123.882 1.00 0.00 C ATOM 4612 CD GLU A 295 162.558 142.342 123.590 1.00 0.00 C ATOM 4613 OE1 GLU A 295 163.302 143.259 123.839 1.00 0.00 O ATOM 4614 OE2 GLU A 295 161.456 142.494 123.116 1.00 0.00 O ATOM 4615 H GLU A 295 165.833 140.892 126.808 1.00 0.00 H ATOM 4616 HA GLU A 295 163.430 142.386 126.206 1.00 0.00 H ATOM 4617 1HB GLU A 295 164.986 141.506 124.474 1.00 0.00 H ATOM 4618 2HB GLU A 295 164.537 139.864 124.918 1.00 0.00 H ATOM 4619 1HG GLU A 295 163.337 140.475 122.950 1.00 0.00 H ATOM 4620 2HG GLU A 295 162.190 140.364 124.284 1.00 0.00 H ATOM 4621 N GLU A 296 163.196 139.338 127.411 1.00 0.00 N ATOM 4622 CA GLU A 296 162.343 138.322 128.026 1.00 0.00 C ATOM 4623 C GLU A 296 161.711 138.783 129.353 1.00 0.00 C ATOM 4624 O GLU A 296 160.494 138.789 129.504 1.00 0.00 O ATOM 4625 CB GLU A 296 163.152 137.055 128.256 1.00 0.00 C ATOM 4626 CG GLU A 296 163.540 136.309 126.995 1.00 0.00 C ATOM 4627 CD GLU A 296 162.367 135.683 126.300 1.00 0.00 C ATOM 4628 OE1 GLU A 296 161.611 135.002 126.948 1.00 0.00 O ATOM 4629 OE2 GLU A 296 162.226 135.885 125.118 1.00 0.00 O ATOM 4630 H GLU A 296 164.169 139.105 127.275 1.00 0.00 H ATOM 4631 HA GLU A 296 161.523 138.109 127.340 1.00 0.00 H ATOM 4632 1HB GLU A 296 164.041 137.301 128.773 1.00 0.00 H ATOM 4633 2HB GLU A 296 162.584 136.370 128.882 1.00 0.00 H ATOM 4634 1HG GLU A 296 164.023 137.001 126.311 1.00 0.00 H ATOM 4635 2HG GLU A 296 164.261 135.531 127.254 1.00 0.00 H ATOM 4636 N LEU A 297 162.392 139.737 129.997 1.00 0.00 N ATOM 4637 CA LEU A 297 161.887 140.282 131.266 1.00 0.00 C ATOM 4638 C LEU A 297 160.705 141.237 131.026 1.00 0.00 C ATOM 4639 O LEU A 297 159.978 141.579 131.958 1.00 0.00 O ATOM 4640 CB LEU A 297 162.996 141.021 132.020 1.00 0.00 C ATOM 4641 CG LEU A 297 164.109 140.115 132.576 1.00 0.00 C ATOM 4642 CD1 LEU A 297 165.264 140.951 133.066 1.00 0.00 C ATOM 4643 CD2 LEU A 297 163.518 139.264 133.705 1.00 0.00 C ATOM 4644 H LEU A 297 163.372 139.852 129.780 1.00 0.00 H ATOM 4645 HA LEU A 297 161.554 139.453 131.890 1.00 0.00 H ATOM 4646 1HB LEU A 297 163.452 141.744 131.347 1.00 0.00 H ATOM 4647 2HB LEU A 297 162.550 141.560 132.852 1.00 0.00 H ATOM 4648 HG LEU A 297 164.484 139.476 131.791 1.00 0.00 H ATOM 4649 1HD1 LEU A 297 166.041 140.304 133.454 1.00 0.00 H ATOM 4650 2HD1 LEU A 297 165.662 141.534 132.254 1.00 0.00 H ATOM 4651 3HD1 LEU A 297 164.922 141.614 133.849 1.00 0.00 H ATOM 4652 1HD2 LEU A 297 164.285 138.616 134.111 1.00 0.00 H ATOM 4653 2HD2 LEU A 297 163.140 139.915 134.494 1.00 0.00 H ATOM 4654 3HD2 LEU A 297 162.704 138.658 133.318 1.00 0.00 H ATOM 4655 N LEU A 298 160.535 141.673 129.776 1.00 0.00 N ATOM 4656 CA LEU A 298 159.496 142.620 129.372 1.00 0.00 C ATOM 4657 C LEU A 298 158.274 141.903 128.809 1.00 0.00 C ATOM 4658 O LEU A 298 157.274 142.535 128.468 1.00 0.00 O ATOM 4659 CB LEU A 298 160.056 143.587 128.332 1.00 0.00 C ATOM 4660 CG LEU A 298 161.215 144.436 128.808 1.00 0.00 C ATOM 4661 CD1 LEU A 298 161.767 145.233 127.648 1.00 0.00 C ATOM 4662 CD2 LEU A 298 160.739 145.332 129.909 1.00 0.00 C ATOM 4663 H LEU A 298 161.202 141.395 129.071 1.00 0.00 H ATOM 4664 HA LEU A 298 159.147 143.151 130.258 1.00 0.00 H ATOM 4665 1HB LEU A 298 160.388 143.020 127.473 1.00 0.00 H ATOM 4666 2HB LEU A 298 159.257 144.254 128.012 1.00 0.00 H ATOM 4667 HG LEU A 298 162.003 143.804 129.174 1.00 0.00 H ATOM 4668 1HD1 LEU A 298 162.602 145.844 127.993 1.00 0.00 H ATOM 4669 2HD1 LEU A 298 162.113 144.550 126.870 1.00 0.00 H ATOM 4670 3HD1 LEU A 298 160.986 145.878 127.247 1.00 0.00 H ATOM 4671 1HD2 LEU A 298 161.553 145.935 130.252 1.00 0.00 H ATOM 4672 2HD2 LEU A 298 159.948 145.965 129.532 1.00 0.00 H ATOM 4673 3HD2 LEU A 298 160.360 144.727 130.736 1.00 0.00 H ATOM 4674 N GLN A 299 158.346 140.576 128.760 1.00 0.00 N ATOM 4675 CA GLN A 299 157.289 139.726 128.230 1.00 0.00 C ATOM 4676 C GLN A 299 155.991 139.837 129.006 1.00 0.00 C ATOM 4677 O GLN A 299 154.921 139.605 128.445 1.00 0.00 O ATOM 4678 CB GLN A 299 157.729 138.261 128.206 1.00 0.00 C ATOM 4679 CG GLN A 299 156.706 137.314 127.602 1.00 0.00 C ATOM 4680 CD GLN A 299 156.441 137.597 126.138 1.00 0.00 C ATOM 4681 OE1 GLN A 299 157.372 137.758 125.343 1.00 0.00 O ATOM 4682 NE2 GLN A 299 155.167 137.660 125.768 1.00 0.00 N ATOM 4683 H GLN A 299 159.195 140.127 129.063 1.00 0.00 H ATOM 4684 HA GLN A 299 157.078 140.046 127.210 1.00 0.00 H ATOM 4685 1HB GLN A 299 158.652 138.167 127.636 1.00 0.00 H ATOM 4686 2HB GLN A 299 157.938 137.928 129.225 1.00 0.00 H ATOM 4687 1HG GLN A 299 157.077 136.292 127.689 1.00 0.00 H ATOM 4688 2HG GLN A 299 155.764 137.419 128.146 1.00 0.00 H ATOM 4689 1HE2 GLN A 299 154.931 137.845 124.814 1.00 0.00 H ATOM 4690 2HE2 GLN A 299 154.443 137.523 126.445 1.00 0.00 H ATOM 4691 N SER A 300 156.100 140.181 130.291 1.00 0.00 N ATOM 4692 CA SER A 300 154.971 140.267 131.212 1.00 0.00 C ATOM 4693 C SER A 300 154.498 138.882 131.608 1.00 0.00 C ATOM 4694 O SER A 300 153.330 138.538 131.433 1.00 0.00 O ATOM 4695 CB SER A 300 153.807 141.037 130.605 1.00 0.00 C ATOM 4696 OG SER A 300 152.972 141.554 131.604 1.00 0.00 O ATOM 4697 H SER A 300 157.020 140.382 130.656 1.00 0.00 H ATOM 4698 HA SER A 300 155.289 140.776 132.105 1.00 0.00 H ATOM 4699 1HB SER A 300 154.192 141.851 129.990 1.00 0.00 H ATOM 4700 2HB SER A 300 153.234 140.389 129.958 1.00 0.00 H ATOM 4701 HG SER A 300 153.486 142.225 132.058 1.00 0.00 H ATOM 4702 N SER A 301 155.407 138.091 132.166 1.00 0.00 N ATOM 4703 CA SER A 301 155.058 136.771 132.666 1.00 0.00 C ATOM 4704 C SER A 301 155.773 136.434 133.968 1.00 0.00 C ATOM 4705 O SER A 301 156.555 137.229 134.492 1.00 0.00 O ATOM 4706 CB SER A 301 155.389 135.720 131.621 1.00 0.00 C ATOM 4707 OG SER A 301 156.771 135.592 131.457 1.00 0.00 O ATOM 4708 H SER A 301 156.357 138.421 132.256 1.00 0.00 H ATOM 4709 HA SER A 301 153.989 136.759 132.868 1.00 0.00 H ATOM 4710 1HB SER A 301 154.965 134.761 131.921 1.00 0.00 H ATOM 4711 2HB SER A 301 154.931 135.994 130.669 1.00 0.00 H ATOM 4712 HG SER A 301 157.094 136.470 131.239 1.00 0.00 H ATOM 4713 N ALA A 302 155.438 135.275 134.524 1.00 0.00 N ATOM 4714 CA ALA A 302 156.032 134.810 135.763 1.00 0.00 C ATOM 4715 C ALA A 302 157.531 134.758 135.631 1.00 0.00 C ATOM 4716 O ALA A 302 158.066 133.877 134.961 1.00 0.00 O ATOM 4717 CB ALA A 302 155.460 133.458 136.174 1.00 0.00 C ATOM 4718 H ALA A 302 154.754 134.691 134.066 1.00 0.00 H ATOM 4719 HA ALA A 302 155.793 135.543 136.534 1.00 0.00 H ATOM 4720 1HB ALA A 302 155.874 133.164 137.139 1.00 0.00 H ATOM 4721 2HB ALA A 302 154.386 133.527 136.251 1.00 0.00 H ATOM 4722 3HB ALA A 302 155.720 132.708 135.426 1.00 0.00 H ATOM 4723 N VAL A 303 158.188 135.688 136.315 1.00 0.00 N ATOM 4724 CA VAL A 303 159.637 135.838 136.236 1.00 0.00 C ATOM 4725 C VAL A 303 160.357 134.584 136.700 1.00 0.00 C ATOM 4726 O VAL A 303 161.182 134.048 135.986 1.00 0.00 O ATOM 4727 CB VAL A 303 160.096 137.028 137.096 1.00 0.00 C ATOM 4728 CG1 VAL A 303 161.599 137.062 137.162 1.00 0.00 C ATOM 4729 CG2 VAL A 303 159.542 138.317 136.519 1.00 0.00 C ATOM 4730 H VAL A 303 157.658 136.531 136.500 1.00 0.00 H ATOM 4731 HA VAL A 303 159.904 136.049 135.200 1.00 0.00 H ATOM 4732 HB VAL A 303 159.733 136.902 138.109 1.00 0.00 H ATOM 4733 1HG1 VAL A 303 161.915 137.905 137.771 1.00 0.00 H ATOM 4734 2HG1 VAL A 303 161.965 136.136 137.606 1.00 0.00 H ATOM 4735 3HG1 VAL A 303 161.999 137.168 136.160 1.00 0.00 H ATOM 4736 1HG2 VAL A 303 159.866 139.154 137.128 1.00 0.00 H ATOM 4737 2HG2 VAL A 303 159.906 138.447 135.499 1.00 0.00 H ATOM 4738 3HG2 VAL A 303 158.452 138.275 136.513 1.00 0.00 H ATOM 4739 N ALA A 304 159.864 133.970 137.774 1.00 0.00 N ATOM 4740 CA ALA A 304 160.456 132.741 138.298 1.00 0.00 C ATOM 4741 C ALA A 304 160.463 131.622 137.271 1.00 0.00 C ATOM 4742 O ALA A 304 161.345 130.763 137.285 1.00 0.00 O ATOM 4743 CB ALA A 304 159.731 132.308 139.543 1.00 0.00 C ATOM 4744 H ALA A 304 159.119 134.409 138.295 1.00 0.00 H ATOM 4745 HA ALA A 304 161.497 132.952 138.545 1.00 0.00 H ATOM 4746 1HB ALA A 304 160.206 131.416 139.940 1.00 0.00 H ATOM 4747 2HB ALA A 304 159.763 133.054 140.254 1.00 0.00 H ATOM 4748 3HB ALA A 304 158.714 132.098 139.297 1.00 0.00 H ATOM 4749 N VAL A 305 159.418 131.584 136.444 1.00 0.00 N ATOM 4750 CA VAL A 305 159.275 130.542 135.451 1.00 0.00 C ATOM 4751 C VAL A 305 160.223 130.797 134.292 1.00 0.00 C ATOM 4752 O VAL A 305 160.936 129.894 133.870 1.00 0.00 O ATOM 4753 CB VAL A 305 157.836 130.489 134.938 1.00 0.00 C ATOM 4754 CG1 VAL A 305 157.724 129.433 133.817 1.00 0.00 C ATOM 4755 CG2 VAL A 305 156.927 130.177 136.099 1.00 0.00 C ATOM 4756 H VAL A 305 158.898 132.434 136.302 1.00 0.00 H ATOM 4757 HA VAL A 305 159.498 129.582 135.918 1.00 0.00 H ATOM 4758 HB VAL A 305 157.569 131.451 134.504 1.00 0.00 H ATOM 4759 1HG1 VAL A 305 156.709 129.395 133.453 1.00 0.00 H ATOM 4760 2HG1 VAL A 305 158.391 129.700 132.995 1.00 0.00 H ATOM 4761 3HG1 VAL A 305 158.003 128.455 134.208 1.00 0.00 H ATOM 4762 1HG2 VAL A 305 155.920 130.136 135.765 1.00 0.00 H ATOM 4763 2HG2 VAL A 305 157.201 129.216 136.531 1.00 0.00 H ATOM 4764 3HG2 VAL A 305 157.026 130.949 136.843 1.00 0.00 H ATOM 4765 N THR A 306 160.293 132.056 133.838 1.00 0.00 N ATOM 4766 CA THR A 306 161.183 132.402 132.728 1.00 0.00 C ATOM 4767 C THR A 306 162.604 132.085 133.128 1.00 0.00 C ATOM 4768 O THR A 306 163.384 131.523 132.367 1.00 0.00 O ATOM 4769 CB THR A 306 161.064 133.892 132.334 1.00 0.00 C ATOM 4770 OG1 THR A 306 159.720 134.173 131.929 1.00 0.00 O ATOM 4771 CG2 THR A 306 162.020 134.226 131.185 1.00 0.00 C ATOM 4772 H THR A 306 159.601 132.726 134.153 1.00 0.00 H ATOM 4773 HA THR A 306 160.908 131.810 131.855 1.00 0.00 H ATOM 4774 HB THR A 306 161.309 134.510 133.193 1.00 0.00 H ATOM 4775 HG1 THR A 306 159.121 133.982 132.656 1.00 0.00 H ATOM 4776 1HG2 THR A 306 161.920 135.281 130.925 1.00 0.00 H ATOM 4777 2HG2 THR A 306 163.048 134.023 131.493 1.00 0.00 H ATOM 4778 3HG2 THR A 306 161.775 133.616 130.317 1.00 0.00 H ATOM 4779 N PHE A 307 162.893 132.399 134.378 1.00 0.00 N ATOM 4780 CA PHE A 307 164.173 132.210 134.996 1.00 0.00 C ATOM 4781 C PHE A 307 164.594 130.767 134.861 1.00 0.00 C ATOM 4782 O PHE A 307 165.555 130.445 134.175 1.00 0.00 O ATOM 4783 CB PHE A 307 164.088 132.624 136.471 1.00 0.00 C ATOM 4784 CG PHE A 307 165.366 132.694 137.129 1.00 0.00 C ATOM 4785 CD1 PHE A 307 166.115 133.849 137.034 1.00 0.00 C ATOM 4786 CD2 PHE A 307 165.856 131.669 137.833 1.00 0.00 C ATOM 4787 CE1 PHE A 307 167.301 133.949 137.630 1.00 0.00 C ATOM 4788 CE2 PHE A 307 167.069 131.779 138.441 1.00 0.00 C ATOM 4789 CZ PHE A 307 167.784 132.931 138.329 1.00 0.00 C ATOM 4790 H PHE A 307 162.164 132.798 134.939 1.00 0.00 H ATOM 4791 HA PHE A 307 164.894 132.880 134.533 1.00 0.00 H ATOM 4792 1HB PHE A 307 163.619 133.589 136.561 1.00 0.00 H ATOM 4793 2HB PHE A 307 163.473 131.922 137.006 1.00 0.00 H ATOM 4794 HD1 PHE A 307 165.732 134.688 136.469 1.00 0.00 H ATOM 4795 HD2 PHE A 307 165.296 130.774 137.917 1.00 0.00 H ATOM 4796 HE1 PHE A 307 167.874 134.861 137.545 1.00 0.00 H ATOM 4797 HE2 PHE A 307 167.466 130.951 139.011 1.00 0.00 H ATOM 4798 HZ PHE A 307 168.740 133.023 138.803 1.00 0.00 H ATOM 4799 N SER A 308 163.655 129.884 135.195 1.00 0.00 N ATOM 4800 CA SER A 308 163.888 128.454 135.137 1.00 0.00 C ATOM 4801 C SER A 308 164.008 127.908 133.716 1.00 0.00 C ATOM 4802 O SER A 308 164.964 127.209 133.401 1.00 0.00 O ATOM 4803 CB SER A 308 162.777 127.731 135.849 1.00 0.00 C ATOM 4804 OG SER A 308 161.630 127.703 135.083 1.00 0.00 O ATOM 4805 H SER A 308 162.835 130.209 135.690 1.00 0.00 H ATOM 4806 HA SER A 308 164.837 128.246 135.630 1.00 0.00 H ATOM 4807 1HB SER A 308 163.087 126.724 136.071 1.00 0.00 H ATOM 4808 2HB SER A 308 162.578 128.208 136.763 1.00 0.00 H ATOM 4809 HG SER A 308 161.490 128.598 134.791 1.00 0.00 H ATOM 4810 N GLU A 309 163.404 128.630 132.762 1.00 0.00 N ATOM 4811 CA GLU A 309 163.451 128.188 131.365 1.00 0.00 C ATOM 4812 C GLU A 309 164.803 128.525 130.738 1.00 0.00 C ATOM 4813 O GLU A 309 165.180 127.975 129.703 1.00 0.00 O ATOM 4814 CB GLU A 309 162.338 128.828 130.528 1.00 0.00 C ATOM 4815 CG GLU A 309 160.923 128.356 130.878 1.00 0.00 C ATOM 4816 CD GLU A 309 159.855 129.095 130.114 1.00 0.00 C ATOM 4817 OE1 GLU A 309 160.174 129.700 129.118 1.00 0.00 O ATOM 4818 OE2 GLU A 309 158.721 129.054 130.527 1.00 0.00 O ATOM 4819 H GLU A 309 162.656 129.251 133.040 1.00 0.00 H ATOM 4820 HA GLU A 309 163.313 127.107 131.339 1.00 0.00 H ATOM 4821 1HB GLU A 309 162.361 129.901 130.646 1.00 0.00 H ATOM 4822 2HB GLU A 309 162.507 128.614 129.473 1.00 0.00 H ATOM 4823 1HG GLU A 309 160.841 127.291 130.658 1.00 0.00 H ATOM 4824 2HG GLU A 309 160.759 128.488 131.938 1.00 0.00 H ATOM 4825 N ARG A 310 165.497 129.487 131.349 1.00 0.00 N ATOM 4826 CA ARG A 310 166.800 129.971 130.901 1.00 0.00 C ATOM 4827 C ARG A 310 167.954 129.213 131.546 1.00 0.00 C ATOM 4828 O ARG A 310 169.120 129.506 131.278 1.00 0.00 O ATOM 4829 CB ARG A 310 166.918 131.458 131.213 1.00 0.00 C ATOM 4830 CG ARG A 310 165.943 132.378 130.477 1.00 0.00 C ATOM 4831 CD ARG A 310 166.336 132.655 129.097 1.00 0.00 C ATOM 4832 NE ARG A 310 167.597 133.392 129.055 1.00 0.00 N ATOM 4833 CZ ARG A 310 168.278 133.692 127.933 1.00 0.00 C ATOM 4834 NH1 ARG A 310 167.816 133.315 126.761 1.00 0.00 N ATOM 4835 NH2 ARG A 310 169.414 134.365 128.010 1.00 0.00 N ATOM 4836 H ARG A 310 165.111 129.883 132.197 1.00 0.00 H ATOM 4837 HA ARG A 310 166.882 129.797 129.828 1.00 0.00 H ATOM 4838 1HB ARG A 310 166.766 131.620 132.270 1.00 0.00 H ATOM 4839 2HB ARG A 310 167.924 131.796 130.972 1.00 0.00 H ATOM 4840 1HG ARG A 310 164.959 131.915 130.451 1.00 0.00 H ATOM 4841 2HG ARG A 310 165.884 133.322 130.994 1.00 0.00 H ATOM 4842 1HD ARG A 310 166.461 131.718 128.557 1.00 0.00 H ATOM 4843 2HD ARG A 310 165.565 133.253 128.610 1.00 0.00 H ATOM 4844 HE ARG A 310 167.987 133.701 129.950 1.00 0.00 H ATOM 4845 1HH1 ARG A 310 166.949 132.800 126.702 1.00 0.00 H ATOM 4846 2HH1 ARG A 310 168.328 133.541 125.920 1.00 0.00 H ATOM 4847 1HH2 ARG A 310 169.770 134.655 128.911 1.00 0.00 H ATOM 4848 2HH2 ARG A 310 169.925 134.590 127.169 1.00 0.00 H ATOM 4849 N LEU A 311 167.639 128.281 132.430 1.00 0.00 N ATOM 4850 CA LEU A 311 168.641 127.469 133.086 1.00 0.00 C ATOM 4851 C LEU A 311 168.711 126.090 132.438 1.00 0.00 C ATOM 4852 O LEU A 311 167.702 125.558 131.972 1.00 0.00 O ATOM 4853 CB LEU A 311 168.333 127.328 134.578 1.00 0.00 C ATOM 4854 CG LEU A 311 168.281 128.650 135.370 1.00 0.00 C ATOM 4855 CD1 LEU A 311 167.909 128.358 136.800 1.00 0.00 C ATOM 4856 CD2 LEU A 311 169.620 129.343 135.287 1.00 0.00 C ATOM 4857 H LEU A 311 166.668 128.061 132.588 1.00 0.00 H ATOM 4858 HA LEU A 311 169.610 127.952 132.976 1.00 0.00 H ATOM 4859 1HB LEU A 311 167.368 126.834 134.690 1.00 0.00 H ATOM 4860 2HB LEU A 311 169.095 126.695 135.033 1.00 0.00 H ATOM 4861 HG LEU A 311 167.515 129.297 134.954 1.00 0.00 H ATOM 4862 1HD1 LEU A 311 167.871 129.274 137.354 1.00 0.00 H ATOM 4863 2HD1 LEU A 311 166.936 127.879 136.831 1.00 0.00 H ATOM 4864 3HD1 LEU A 311 168.654 127.699 137.239 1.00 0.00 H ATOM 4865 1HD2 LEU A 311 169.581 130.276 135.846 1.00 0.00 H ATOM 4866 2HD2 LEU A 311 170.390 128.700 135.709 1.00 0.00 H ATOM 4867 3HD2 LEU A 311 169.856 129.555 134.243 1.00 0.00 H ATOM 4868 N LEU A 312 169.906 125.518 132.415 1.00 0.00 N ATOM 4869 CA LEU A 312 170.149 124.231 131.772 1.00 0.00 C ATOM 4870 C LEU A 312 169.695 123.057 132.615 1.00 0.00 C ATOM 4871 O LEU A 312 169.733 123.108 133.844 1.00 0.00 O ATOM 4872 CB LEU A 312 171.637 124.081 131.447 1.00 0.00 C ATOM 4873 CG LEU A 312 172.199 125.118 130.475 1.00 0.00 C ATOM 4874 CD1 LEU A 312 173.692 124.887 130.303 1.00 0.00 C ATOM 4875 CD2 LEU A 312 171.463 125.005 129.151 1.00 0.00 C ATOM 4876 H LEU A 312 170.681 125.996 132.852 1.00 0.00 H ATOM 4877 HA LEU A 312 169.577 124.202 130.845 1.00 0.00 H ATOM 4878 1HB LEU A 312 172.204 124.149 132.373 1.00 0.00 H ATOM 4879 2HB LEU A 312 171.802 123.094 131.016 1.00 0.00 H ATOM 4880 HG LEU A 312 172.063 126.121 130.883 1.00 0.00 H ATOM 4881 1HD1 LEU A 312 174.098 125.624 129.610 1.00 0.00 H ATOM 4882 2HD1 LEU A 312 174.190 124.984 131.269 1.00 0.00 H ATOM 4883 3HD1 LEU A 312 173.862 123.886 129.907 1.00 0.00 H ATOM 4884 1HD2 LEU A 312 171.857 125.743 128.452 1.00 0.00 H ATOM 4885 2HD2 LEU A 312 171.602 124.005 128.742 1.00 0.00 H ATOM 4886 3HD2 LEU A 312 170.399 125.188 129.310 1.00 0.00 H ATOM 4887 N GLY A 313 169.285 121.982 131.938 1.00 0.00 N ATOM 4888 CA GLY A 313 168.885 120.755 132.605 1.00 0.00 C ATOM 4889 C GLY A 313 167.465 120.828 133.147 1.00 0.00 C ATOM 4890 O GLY A 313 166.595 121.476 132.565 1.00 0.00 O ATOM 4891 H GLY A 313 169.261 122.018 130.929 1.00 0.00 H ATOM 4892 1HA GLY A 313 168.958 119.923 131.905 1.00 0.00 H ATOM 4893 2HA GLY A 313 169.571 120.550 133.425 1.00 0.00 H ATOM 4894 N LYS A 314 167.234 120.111 134.232 1.00 0.00 N ATOM 4895 CA LYS A 314 165.902 119.956 134.803 1.00 0.00 C ATOM 4896 C LYS A 314 165.458 121.223 135.500 1.00 0.00 C ATOM 4897 O LYS A 314 165.533 121.323 136.721 1.00 0.00 O ATOM 4898 CB LYS A 314 165.874 118.786 135.779 1.00 0.00 C ATOM 4899 CG LYS A 314 166.078 117.424 135.132 1.00 0.00 C ATOM 4900 CD LYS A 314 166.028 116.307 136.165 1.00 0.00 C ATOM 4901 CE LYS A 314 166.205 114.944 135.513 1.00 0.00 C ATOM 4902 NZ LYS A 314 166.176 113.839 136.512 1.00 0.00 N ATOM 4903 H LYS A 314 168.003 119.619 134.665 1.00 0.00 H ATOM 4904 HA LYS A 314 165.196 119.763 133.996 1.00 0.00 H ATOM 4905 1HB LYS A 314 166.653 118.925 136.524 1.00 0.00 H ATOM 4906 2HB LYS A 314 164.915 118.770 136.300 1.00 0.00 H ATOM 4907 1HG LYS A 314 165.298 117.256 134.389 1.00 0.00 H ATOM 4908 2HG LYS A 314 167.045 117.402 134.631 1.00 0.00 H ATOM 4909 1HD LYS A 314 166.821 116.455 136.899 1.00 0.00 H ATOM 4910 2HD LYS A 314 165.069 116.331 136.681 1.00 0.00 H ATOM 4911 1HE LYS A 314 165.406 114.789 134.789 1.00 0.00 H ATOM 4912 2HE LYS A 314 167.160 114.921 134.988 1.00 0.00 H ATOM 4913 1HZ LYS A 314 166.296 112.954 136.040 1.00 0.00 H ATOM 4914 2HZ LYS A 314 166.923 113.970 137.180 1.00 0.00 H ATOM 4915 3HZ LYS A 314 165.289 113.846 136.995 1.00 0.00 H ATOM 4916 N PHE A 315 164.849 122.113 134.714 1.00 0.00 N ATOM 4917 CA PHE A 315 164.473 123.437 135.183 1.00 0.00 C ATOM 4918 C PHE A 315 163.563 123.451 136.402 1.00 0.00 C ATOM 4919 O PHE A 315 163.572 124.408 137.175 1.00 0.00 O ATOM 4920 CB PHE A 315 163.795 124.201 134.055 1.00 0.00 C ATOM 4921 CG PHE A 315 162.366 123.762 133.748 1.00 0.00 C ATOM 4922 CD1 PHE A 315 161.278 124.400 134.339 1.00 0.00 C ATOM 4923 CD2 PHE A 315 162.115 122.718 132.872 1.00 0.00 C ATOM 4924 CE1 PHE A 315 159.978 124.006 134.064 1.00 0.00 C ATOM 4925 CE2 PHE A 315 160.811 122.321 132.592 1.00 0.00 C ATOM 4926 CZ PHE A 315 159.744 122.970 133.192 1.00 0.00 C ATOM 4927 H PHE A 315 165.046 122.023 133.728 1.00 0.00 H ATOM 4928 HA PHE A 315 165.386 123.951 135.484 1.00 0.00 H ATOM 4929 1HB PHE A 315 163.774 125.217 134.301 1.00 0.00 H ATOM 4930 2HB PHE A 315 164.378 124.091 133.141 1.00 0.00 H ATOM 4931 HD1 PHE A 315 161.453 125.214 135.023 1.00 0.00 H ATOM 4932 HD2 PHE A 315 162.955 122.207 132.399 1.00 0.00 H ATOM 4933 HE1 PHE A 315 159.140 124.520 134.540 1.00 0.00 H ATOM 4934 HE2 PHE A 315 160.628 121.498 131.900 1.00 0.00 H ATOM 4935 HZ PHE A 315 158.722 122.659 132.975 1.00 0.00 H ATOM 4936 N SER A 316 162.770 122.398 136.583 1.00 0.00 N ATOM 4937 CA SER A 316 161.822 122.366 137.683 1.00 0.00 C ATOM 4938 C SER A 316 162.517 122.080 138.999 1.00 0.00 C ATOM 4939 O SER A 316 161.915 122.178 140.069 1.00 0.00 O ATOM 4940 CB SER A 316 160.760 121.317 137.422 1.00 0.00 C ATOM 4941 OG SER A 316 161.303 120.026 137.472 1.00 0.00 O ATOM 4942 H SER A 316 162.811 121.624 135.936 1.00 0.00 H ATOM 4943 HA SER A 316 161.334 123.340 137.747 1.00 0.00 H ATOM 4944 1HB SER A 316 159.968 121.411 138.164 1.00 0.00 H ATOM 4945 2HB SER A 316 160.315 121.490 136.442 1.00 0.00 H ATOM 4946 HG SER A 316 161.695 119.936 138.345 1.00 0.00 H ATOM 4947 N LEU A 317 163.765 121.640 138.908 1.00 0.00 N ATOM 4948 CA LEU A 317 164.589 121.376 140.057 1.00 0.00 C ATOM 4949 C LEU A 317 165.573 122.513 140.218 1.00 0.00 C ATOM 4950 O LEU A 317 165.907 122.905 141.331 1.00 0.00 O ATOM 4951 CB LEU A 317 165.331 120.049 139.890 1.00 0.00 C ATOM 4952 CG LEU A 317 164.434 118.825 139.709 1.00 0.00 C ATOM 4953 CD1 LEU A 317 165.300 117.591 139.540 1.00 0.00 C ATOM 4954 CD2 LEU A 317 163.520 118.700 140.914 1.00 0.00 C ATOM 4955 H LEU A 317 164.193 121.572 137.998 1.00 0.00 H ATOM 4956 HA LEU A 317 163.957 121.289 140.938 1.00 0.00 H ATOM 4957 1HB LEU A 317 165.981 120.119 139.021 1.00 0.00 H ATOM 4958 2HB LEU A 317 165.953 119.884 140.768 1.00 0.00 H ATOM 4959 HG LEU A 317 163.832 118.938 138.805 1.00 0.00 H ATOM 4960 1HD1 LEU A 317 164.664 116.716 139.410 1.00 0.00 H ATOM 4961 2HD1 LEU A 317 165.929 117.708 138.670 1.00 0.00 H ATOM 4962 3HD1 LEU A 317 165.923 117.460 140.422 1.00 0.00 H ATOM 4963 1HD2 LEU A 317 162.876 117.829 140.791 1.00 0.00 H ATOM 4964 2HD2 LEU A 317 164.121 118.583 141.816 1.00 0.00 H ATOM 4965 3HD2 LEU A 317 162.905 119.597 140.999 1.00 0.00 H ATOM 4966 N ALA A 318 165.907 123.149 139.083 1.00 0.00 N ATOM 4967 CA ALA A 318 166.825 124.279 139.097 1.00 0.00 C ATOM 4968 C ALA A 318 166.180 125.399 139.894 1.00 0.00 C ATOM 4969 O ALA A 318 166.833 126.067 140.697 1.00 0.00 O ATOM 4970 CB ALA A 318 167.150 124.720 137.682 1.00 0.00 C ATOM 4971 H ALA A 318 165.780 122.640 138.214 1.00 0.00 H ATOM 4972 HA ALA A 318 167.756 123.986 139.582 1.00 0.00 H ATOM 4973 1HB ALA A 318 167.811 125.576 137.722 1.00 0.00 H ATOM 4974 2HB ALA A 318 167.639 123.906 137.148 1.00 0.00 H ATOM 4975 3HB ALA A 318 166.235 124.992 137.166 1.00 0.00 H ATOM 4976 N VAL A 319 164.849 125.509 139.741 1.00 0.00 N ATOM 4977 CA VAL A 319 164.021 126.488 140.448 1.00 0.00 C ATOM 4978 C VAL A 319 162.813 125.796 141.110 1.00 0.00 C ATOM 4979 O VAL A 319 161.733 125.766 140.524 1.00 0.00 O ATOM 4980 CB VAL A 319 163.526 127.581 139.477 1.00 0.00 C ATOM 4981 CG1 VAL A 319 162.752 128.675 140.216 1.00 0.00 C ATOM 4982 CG2 VAL A 319 164.715 128.157 138.750 1.00 0.00 C ATOM 4983 H VAL A 319 164.433 125.018 138.960 1.00 0.00 H ATOM 4984 HA VAL A 319 164.630 126.936 141.221 1.00 0.00 H ATOM 4985 HB VAL A 319 162.838 127.139 138.772 1.00 0.00 H ATOM 4986 1HG1 VAL A 319 162.419 129.426 139.506 1.00 0.00 H ATOM 4987 2HG1 VAL A 319 161.889 128.239 140.713 1.00 0.00 H ATOM 4988 3HG1 VAL A 319 163.389 129.136 140.946 1.00 0.00 H ATOM 4989 1HG2 VAL A 319 164.382 128.916 138.073 1.00 0.00 H ATOM 4990 2HG2 VAL A 319 165.409 128.592 139.472 1.00 0.00 H ATOM 4991 3HG2 VAL A 319 165.217 127.372 138.195 1.00 0.00 H ATOM 4992 N PRO A 320 162.971 125.240 142.323 1.00 0.00 N ATOM 4993 CA PRO A 320 161.997 124.522 143.130 1.00 0.00 C ATOM 4994 C PRO A 320 160.738 125.256 143.539 1.00 0.00 C ATOM 4995 O PRO A 320 160.608 126.478 143.430 1.00 0.00 O ATOM 4996 CB PRO A 320 162.781 124.157 144.400 1.00 0.00 C ATOM 4997 CG PRO A 320 164.187 124.140 144.001 1.00 0.00 C ATOM 4998 CD PRO A 320 164.319 125.216 142.980 1.00 0.00 C ATOM 4999 HA PRO A 320 161.698 123.622 142.572 1.00 0.00 H ATOM 5000 1HB PRO A 320 162.582 124.897 145.187 1.00 0.00 H ATOM 5001 2HB PRO A 320 162.445 123.183 144.781 1.00 0.00 H ATOM 5002 1HG PRO A 320 164.832 124.316 144.875 1.00 0.00 H ATOM 5003 2HG PRO A 320 164.445 123.150 143.603 1.00 0.00 H ATOM 5004 1HD PRO A 320 164.533 126.170 143.454 1.00 0.00 H ATOM 5005 2HD PRO A 320 165.083 124.930 142.338 1.00 0.00 H ATOM 5006 N ILE A 321 159.816 124.416 144.008 1.00 0.00 N ATOM 5007 CA ILE A 321 158.488 124.710 144.532 1.00 0.00 C ATOM 5008 C ILE A 321 158.508 125.807 145.581 1.00 0.00 C ATOM 5009 O ILE A 321 157.474 126.366 145.919 1.00 0.00 O ATOM 5010 CB ILE A 321 157.884 123.422 145.124 1.00 0.00 C ATOM 5011 CG1 ILE A 321 156.428 123.605 145.395 1.00 0.00 C ATOM 5012 CG2 ILE A 321 158.625 123.035 146.395 1.00 0.00 C ATOM 5013 CD1 ILE A 321 155.648 123.803 144.195 1.00 0.00 C ATOM 5014 H ILE A 321 160.061 123.436 143.981 1.00 0.00 H ATOM 5015 HA ILE A 321 157.865 125.060 143.709 1.00 0.00 H ATOM 5016 HB ILE A 321 157.971 122.613 144.399 1.00 0.00 H ATOM 5017 1HG1 ILE A 321 156.058 122.734 145.914 1.00 0.00 H ATOM 5018 2HG1 ILE A 321 156.296 124.456 146.038 1.00 0.00 H ATOM 5019 1HG2 ILE A 321 158.192 122.126 146.807 1.00 0.00 H ATOM 5020 2HG2 ILE A 321 159.678 122.865 146.165 1.00 0.00 H ATOM 5021 3HG2 ILE A 321 158.540 123.830 147.114 1.00 0.00 H ATOM 5022 1HD1 ILE A 321 154.597 123.931 144.460 1.00 0.00 H ATOM 5023 2HD1 ILE A 321 156.006 124.685 143.689 1.00 0.00 H ATOM 5024 3HD1 ILE A 321 155.753 122.940 143.546 1.00 0.00 H ATOM 5025 N PHE A 322 159.695 126.081 146.105 1.00 0.00 N ATOM 5026 CA PHE A 322 159.962 127.098 147.096 1.00 0.00 C ATOM 5027 C PHE A 322 159.300 128.429 146.748 1.00 0.00 C ATOM 5028 O PHE A 322 158.810 129.124 147.632 1.00 0.00 O ATOM 5029 CB PHE A 322 161.463 127.271 147.199 1.00 0.00 C ATOM 5030 CG PHE A 322 162.140 126.103 147.750 1.00 0.00 C ATOM 5031 CD1 PHE A 322 161.425 125.139 148.434 1.00 0.00 C ATOM 5032 CD2 PHE A 322 163.491 125.948 147.597 1.00 0.00 C ATOM 5033 CE1 PHE A 322 162.053 124.038 148.956 1.00 0.00 C ATOM 5034 CE2 PHE A 322 164.135 124.847 148.114 1.00 0.00 C ATOM 5035 CZ PHE A 322 163.413 123.888 148.798 1.00 0.00 C ATOM 5036 H PHE A 322 160.484 125.540 145.786 1.00 0.00 H ATOM 5037 HA PHE A 322 159.584 126.755 148.058 1.00 0.00 H ATOM 5038 1HB PHE A 322 161.870 127.473 146.215 1.00 0.00 H ATOM 5039 2HB PHE A 322 161.689 128.114 147.819 1.00 0.00 H ATOM 5040 HD1 PHE A 322 160.354 125.260 148.556 1.00 0.00 H ATOM 5041 HD2 PHE A 322 164.055 126.707 147.059 1.00 0.00 H ATOM 5042 HE1 PHE A 322 161.476 123.286 149.493 1.00 0.00 H ATOM 5043 HE2 PHE A 322 165.211 124.732 147.986 1.00 0.00 H ATOM 5044 HZ PHE A 322 163.918 123.015 149.210 1.00 0.00 H ATOM 5045 N VAL A 323 159.182 128.722 145.448 1.00 0.00 N ATOM 5046 CA VAL A 323 158.564 129.963 144.983 1.00 0.00 C ATOM 5047 C VAL A 323 157.092 130.012 145.362 1.00 0.00 C ATOM 5048 O VAL A 323 156.621 130.955 145.996 1.00 0.00 O ATOM 5049 CB VAL A 323 158.703 130.089 143.465 1.00 0.00 C ATOM 5050 CG1 VAL A 323 157.862 131.255 142.967 1.00 0.00 C ATOM 5051 CG2 VAL A 323 160.179 130.270 143.112 1.00 0.00 C ATOM 5052 H VAL A 323 159.575 128.082 144.765 1.00 0.00 H ATOM 5053 HA VAL A 323 159.074 130.805 145.453 1.00 0.00 H ATOM 5054 HB VAL A 323 158.323 129.197 142.999 1.00 0.00 H ATOM 5055 1HG1 VAL A 323 157.962 131.342 141.886 1.00 0.00 H ATOM 5056 2HG1 VAL A 323 156.814 131.083 143.220 1.00 0.00 H ATOM 5057 3HG1 VAL A 323 158.199 132.170 143.433 1.00 0.00 H ATOM 5058 1HG2 VAL A 323 160.287 130.360 142.035 1.00 0.00 H ATOM 5059 2HG2 VAL A 323 160.561 131.171 143.591 1.00 0.00 H ATOM 5060 3HG2 VAL A 323 160.743 129.405 143.463 1.00 0.00 H ATOM 5061 N ALA A 324 156.414 128.897 145.139 1.00 0.00 N ATOM 5062 CA ALA A 324 155.010 128.746 145.464 1.00 0.00 C ATOM 5063 C ALA A 324 154.820 128.787 146.985 1.00 0.00 C ATOM 5064 O ALA A 324 153.884 129.412 147.484 1.00 0.00 O ATOM 5065 CB ALA A 324 154.515 127.430 144.873 1.00 0.00 C ATOM 5066 H ALA A 324 156.878 128.151 144.640 1.00 0.00 H ATOM 5067 HA ALA A 324 154.452 129.568 145.024 1.00 0.00 H ATOM 5068 1HB ALA A 324 153.500 127.253 145.103 1.00 0.00 H ATOM 5069 2HB ALA A 324 154.622 127.465 143.787 1.00 0.00 H ATOM 5070 3HB ALA A 324 155.100 126.632 145.272 1.00 0.00 H ATOM 5071 N LEU A 325 155.800 128.248 147.717 1.00 0.00 N ATOM 5072 CA LEU A 325 155.701 128.115 149.168 1.00 0.00 C ATOM 5073 C LEU A 325 156.024 129.464 149.808 1.00 0.00 C ATOM 5074 O LEU A 325 155.422 129.849 150.809 1.00 0.00 O ATOM 5075 CB LEU A 325 156.662 127.037 149.654 1.00 0.00 C ATOM 5076 CG LEU A 325 156.340 125.623 149.131 1.00 0.00 C ATOM 5077 CD1 LEU A 325 157.397 124.698 149.573 1.00 0.00 C ATOM 5078 CD2 LEU A 325 154.979 125.173 149.636 1.00 0.00 C ATOM 5079 H LEU A 325 156.531 127.748 147.233 1.00 0.00 H ATOM 5080 HA LEU A 325 154.685 127.826 149.430 1.00 0.00 H ATOM 5081 1HB LEU A 325 157.669 127.300 149.339 1.00 0.00 H ATOM 5082 2HB LEU A 325 156.641 127.014 150.738 1.00 0.00 H ATOM 5083 HG LEU A 325 156.331 125.630 148.059 1.00 0.00 H ATOM 5084 1HD1 LEU A 325 157.181 123.695 149.208 1.00 0.00 H ATOM 5085 2HD1 LEU A 325 158.351 125.026 149.178 1.00 0.00 H ATOM 5086 3HD1 LEU A 325 157.431 124.694 150.646 1.00 0.00 H ATOM 5087 1HD2 LEU A 325 154.762 124.172 149.258 1.00 0.00 H ATOM 5088 2HD2 LEU A 325 154.978 125.156 150.712 1.00 0.00 H ATOM 5089 3HD2 LEU A 325 154.212 125.866 149.285 1.00 0.00 H ATOM 5090 N SER A 326 156.787 130.275 149.069 1.00 0.00 N ATOM 5091 CA SER A 326 157.128 131.625 149.492 1.00 0.00 C ATOM 5092 C SER A 326 155.866 132.440 149.568 1.00 0.00 C ATOM 5093 O SER A 326 155.538 133.004 150.616 1.00 0.00 O ATOM 5094 CB SER A 326 158.109 132.266 148.530 1.00 0.00 C ATOM 5095 OG SER A 326 158.389 133.570 148.897 1.00 0.00 O ATOM 5096 H SER A 326 157.376 129.851 148.370 1.00 0.00 H ATOM 5097 HA SER A 326 157.603 131.579 150.471 1.00 0.00 H ATOM 5098 1HB SER A 326 159.029 131.687 148.512 1.00 0.00 H ATOM 5099 2HB SER A 326 157.708 132.255 147.543 1.00 0.00 H ATOM 5100 HG SER A 326 157.577 134.063 148.762 1.00 0.00 H ATOM 5101 N CYS A 327 155.055 132.297 148.522 1.00 0.00 N ATOM 5102 CA CYS A 327 153.796 132.997 148.460 1.00 0.00 C ATOM 5103 C CYS A 327 152.881 132.515 149.568 1.00 0.00 C ATOM 5104 O CYS A 327 152.348 133.341 150.295 1.00 0.00 O ATOM 5105 CB CYS A 327 153.114 132.785 147.111 1.00 0.00 C ATOM 5106 SG CYS A 327 153.938 133.611 145.718 1.00 0.00 S ATOM 5107 H CYS A 327 155.440 131.911 147.668 1.00 0.00 H ATOM 5108 HA CYS A 327 153.983 134.063 148.583 1.00 0.00 H ATOM 5109 1HB CYS A 327 153.073 131.740 146.898 1.00 0.00 H ATOM 5110 2HB CYS A 327 152.091 133.153 147.159 1.00 0.00 H ATOM 5111 HG CYS A 327 153.020 133.291 144.805 1.00 0.00 H ATOM 5112 N PHE A 328 152.871 131.201 149.845 1.00 0.00 N ATOM 5113 CA PHE A 328 152.003 130.720 150.921 1.00 0.00 C ATOM 5114 C PHE A 328 152.409 131.240 152.284 1.00 0.00 C ATOM 5115 O PHE A 328 151.566 131.683 153.047 1.00 0.00 O ATOM 5116 CB PHE A 328 151.932 129.196 151.033 1.00 0.00 C ATOM 5117 CG PHE A 328 150.933 128.516 150.236 1.00 0.00 C ATOM 5118 CD1 PHE A 328 151.202 127.318 149.621 1.00 0.00 C ATOM 5119 CD2 PHE A 328 149.701 129.083 150.098 1.00 0.00 C ATOM 5120 CE1 PHE A 328 150.233 126.704 148.876 1.00 0.00 C ATOM 5121 CE2 PHE A 328 148.729 128.484 149.362 1.00 0.00 C ATOM 5122 CZ PHE A 328 148.988 127.299 148.750 1.00 0.00 C ATOM 5123 H PHE A 328 153.237 130.552 149.158 1.00 0.00 H ATOM 5124 HA PHE A 328 150.997 131.071 150.721 1.00 0.00 H ATOM 5125 1HB PHE A 328 152.880 128.779 150.754 1.00 0.00 H ATOM 5126 2HB PHE A 328 151.741 128.922 152.066 1.00 0.00 H ATOM 5127 HD1 PHE A 328 152.186 126.869 149.733 1.00 0.00 H ATOM 5128 HD2 PHE A 328 149.506 130.028 150.590 1.00 0.00 H ATOM 5129 HE1 PHE A 328 150.444 125.753 148.386 1.00 0.00 H ATOM 5130 HE2 PHE A 328 147.747 128.948 149.260 1.00 0.00 H ATOM 5131 HZ PHE A 328 148.224 126.828 148.168 1.00 0.00 H ATOM 5132 N GLY A 329 153.707 131.347 152.526 1.00 0.00 N ATOM 5133 CA GLY A 329 154.159 131.780 153.839 1.00 0.00 C ATOM 5134 C GLY A 329 153.609 133.178 154.109 1.00 0.00 C ATOM 5135 O GLY A 329 153.098 133.458 155.196 1.00 0.00 O ATOM 5136 H GLY A 329 154.364 130.919 151.885 1.00 0.00 H ATOM 5137 1HA GLY A 329 153.818 131.076 154.600 1.00 0.00 H ATOM 5138 2HA GLY A 329 155.248 131.778 153.874 1.00 0.00 H ATOM 5139 N SER A 330 153.563 133.988 153.043 1.00 0.00 N ATOM 5140 CA SER A 330 153.107 135.374 153.121 1.00 0.00 C ATOM 5141 C SER A 330 151.584 135.455 153.208 1.00 0.00 C ATOM 5142 O SER A 330 151.051 136.220 154.010 1.00 0.00 O ATOM 5143 CB SER A 330 153.588 136.154 151.921 1.00 0.00 C ATOM 5144 OG SER A 330 154.986 136.198 151.880 1.00 0.00 O ATOM 5145 H SER A 330 154.010 133.674 152.190 1.00 0.00 H ATOM 5146 HA SER A 330 153.518 135.824 154.026 1.00 0.00 H ATOM 5147 1HB SER A 330 153.212 135.691 151.013 1.00 0.00 H ATOM 5148 2HB SER A 330 153.190 137.163 151.966 1.00 0.00 H ATOM 5149 HG SER A 330 155.274 135.300 151.701 1.00 0.00 H ATOM 5150 N MET A 331 150.911 134.490 152.575 1.00 0.00 N ATOM 5151 CA MET A 331 149.452 134.391 152.595 1.00 0.00 C ATOM 5152 C MET A 331 148.990 134.031 154.000 1.00 0.00 C ATOM 5153 O MET A 331 148.002 134.579 154.477 1.00 0.00 O ATOM 5154 CB MET A 331 148.980 133.347 151.572 1.00 0.00 C ATOM 5155 CG MET A 331 149.164 133.748 150.093 1.00 0.00 C ATOM 5156 SD MET A 331 148.926 132.344 148.940 1.00 0.00 S ATOM 5157 CE MET A 331 147.215 132.030 149.113 1.00 0.00 C ATOM 5158 H MET A 331 151.394 133.994 151.843 1.00 0.00 H ATOM 5159 HA MET A 331 149.030 135.360 152.328 1.00 0.00 H ATOM 5160 1HB MET A 331 149.513 132.431 151.726 1.00 0.00 H ATOM 5161 2HB MET A 331 147.920 133.140 151.728 1.00 0.00 H ATOM 5162 1HG MET A 331 148.446 134.529 149.834 1.00 0.00 H ATOM 5163 2HG MET A 331 150.145 134.140 149.941 1.00 0.00 H ATOM 5164 1HE MET A 331 146.930 131.196 148.468 1.00 0.00 H ATOM 5165 2HE MET A 331 146.992 131.777 150.146 1.00 0.00 H ATOM 5166 3HE MET A 331 146.670 132.899 148.835 1.00 0.00 H ATOM 5167 N ASN A 332 149.805 133.240 154.707 1.00 0.00 N ATOM 5168 CA ASN A 332 149.473 132.789 156.059 1.00 0.00 C ATOM 5169 C ASN A 332 149.635 133.947 157.019 1.00 0.00 C ATOM 5170 O ASN A 332 148.771 134.200 157.854 1.00 0.00 O ATOM 5171 CB ASN A 332 150.336 131.594 156.507 1.00 0.00 C ATOM 5172 CG ASN A 332 149.976 130.242 155.906 1.00 0.00 C ATOM 5173 OD1 ASN A 332 150.476 129.861 154.845 1.00 0.00 O ATOM 5174 ND2 ASN A 332 149.115 129.506 156.565 1.00 0.00 N ATOM 5175 H ASN A 332 150.542 132.764 154.213 1.00 0.00 H ATOM 5176 HA ASN A 332 148.436 132.455 156.074 1.00 0.00 H ATOM 5177 1HB ASN A 332 151.375 131.791 156.253 1.00 0.00 H ATOM 5178 2HB ASN A 332 150.270 131.490 157.590 1.00 0.00 H ATOM 5179 1HD2 ASN A 332 148.849 128.610 156.208 1.00 0.00 H ATOM 5180 2HD2 ASN A 332 148.720 129.821 157.417 1.00 0.00 H ATOM 5181 N GLY A 333 150.659 134.760 156.742 1.00 0.00 N ATOM 5182 CA GLY A 333 150.975 135.920 157.555 1.00 0.00 C ATOM 5183 C GLY A 333 149.869 136.944 157.407 1.00 0.00 C ATOM 5184 O GLY A 333 149.371 137.468 158.397 1.00 0.00 O ATOM 5185 H GLY A 333 151.380 134.417 156.119 1.00 0.00 H ATOM 5186 1HA GLY A 333 151.086 135.622 158.597 1.00 0.00 H ATOM 5187 2HA GLY A 333 151.930 136.339 157.242 1.00 0.00 H ATOM 5188 N GLY A 334 149.353 137.052 156.178 1.00 0.00 N ATOM 5189 CA GLY A 334 148.292 137.994 155.840 1.00 0.00 C ATOM 5190 C GLY A 334 147.005 137.661 156.577 1.00 0.00 C ATOM 5191 O GLY A 334 146.436 138.520 157.242 1.00 0.00 O ATOM 5192 H GLY A 334 149.855 136.610 155.420 1.00 0.00 H ATOM 5193 1HA GLY A 334 148.607 139.007 156.093 1.00 0.00 H ATOM 5194 2HA GLY A 334 148.115 137.973 154.766 1.00 0.00 H ATOM 5195 N VAL A 335 146.647 136.377 156.615 1.00 0.00 N ATOM 5196 CA VAL A 335 145.414 135.995 157.276 1.00 0.00 C ATOM 5197 C VAL A 335 145.488 136.272 158.756 1.00 0.00 C ATOM 5198 O VAL A 335 144.601 136.917 159.311 1.00 0.00 O ATOM 5199 CB VAL A 335 145.076 134.500 157.082 1.00 0.00 C ATOM 5200 CG1 VAL A 335 143.850 134.130 157.948 1.00 0.00 C ATOM 5201 CG2 VAL A 335 144.818 134.215 155.616 1.00 0.00 C ATOM 5202 H VAL A 335 147.122 135.712 156.021 1.00 0.00 H ATOM 5203 HA VAL A 335 144.627 136.568 156.852 1.00 0.00 H ATOM 5204 HB VAL A 335 145.909 133.893 157.424 1.00 0.00 H ATOM 5205 1HG1 VAL A 335 143.611 133.081 157.814 1.00 0.00 H ATOM 5206 2HG1 VAL A 335 144.076 134.316 158.998 1.00 0.00 H ATOM 5207 3HG1 VAL A 335 142.998 134.730 157.651 1.00 0.00 H ATOM 5208 1HG2 VAL A 335 144.581 133.161 155.488 1.00 0.00 H ATOM 5209 2HG2 VAL A 335 143.993 134.811 155.273 1.00 0.00 H ATOM 5210 3HG2 VAL A 335 145.687 134.454 155.045 1.00 0.00 H ATOM 5211 N PHE A 336 146.645 135.972 159.336 1.00 0.00 N ATOM 5212 CA PHE A 336 146.879 136.207 160.743 1.00 0.00 C ATOM 5213 C PHE A 336 146.755 137.673 161.085 1.00 0.00 C ATOM 5214 O PHE A 336 145.983 138.034 161.962 1.00 0.00 O ATOM 5215 CB PHE A 336 148.261 135.712 161.164 1.00 0.00 C ATOM 5216 CG PHE A 336 148.562 135.974 162.612 1.00 0.00 C ATOM 5217 CD1 PHE A 336 148.069 135.132 163.600 1.00 0.00 C ATOM 5218 CD2 PHE A 336 149.339 137.058 162.989 1.00 0.00 C ATOM 5219 CE1 PHE A 336 148.346 135.372 164.934 1.00 0.00 C ATOM 5220 CE2 PHE A 336 149.618 137.299 164.321 1.00 0.00 C ATOM 5221 CZ PHE A 336 149.120 136.455 165.295 1.00 0.00 C ATOM 5222 H PHE A 336 147.309 135.414 158.821 1.00 0.00 H ATOM 5223 HA PHE A 336 146.132 135.656 161.313 1.00 0.00 H ATOM 5224 1HB PHE A 336 148.334 134.640 160.981 1.00 0.00 H ATOM 5225 2HB PHE A 336 149.022 136.201 160.557 1.00 0.00 H ATOM 5226 HD1 PHE A 336 147.457 134.276 163.314 1.00 0.00 H ATOM 5227 HD2 PHE A 336 149.732 137.726 162.220 1.00 0.00 H ATOM 5228 HE1 PHE A 336 147.952 134.703 165.700 1.00 0.00 H ATOM 5229 HE2 PHE A 336 150.230 138.155 164.605 1.00 0.00 H ATOM 5230 HZ PHE A 336 149.339 136.645 166.344 1.00 0.00 H ATOM 5231 N ALA A 337 147.353 138.531 160.260 1.00 0.00 N ATOM 5232 CA ALA A 337 147.404 139.943 160.587 1.00 0.00 C ATOM 5233 C ALA A 337 145.985 140.459 160.705 1.00 0.00 C ATOM 5234 O ALA A 337 145.635 141.099 161.686 1.00 0.00 O ATOM 5235 CB ALA A 337 148.167 140.706 159.526 1.00 0.00 C ATOM 5236 H ALA A 337 147.979 138.175 159.558 1.00 0.00 H ATOM 5237 HA ALA A 337 147.917 140.088 161.538 1.00 0.00 H ATOM 5238 1HB ALA A 337 148.138 141.763 159.774 1.00 0.00 H ATOM 5239 2HB ALA A 337 149.201 140.361 159.497 1.00 0.00 H ATOM 5240 3HB ALA A 337 147.709 140.541 158.558 1.00 0.00 H ATOM 5241 N VAL A 338 145.127 139.965 159.825 1.00 0.00 N ATOM 5242 CA VAL A 338 143.736 140.370 159.785 1.00 0.00 C ATOM 5243 C VAL A 338 142.959 139.907 160.986 1.00 0.00 C ATOM 5244 O VAL A 338 142.331 140.711 161.665 1.00 0.00 O ATOM 5245 CB VAL A 338 143.074 139.836 158.552 1.00 0.00 C ATOM 5246 CG1 VAL A 338 141.604 140.080 158.647 1.00 0.00 C ATOM 5247 CG2 VAL A 338 143.675 140.492 157.372 1.00 0.00 C ATOM 5248 H VAL A 338 145.504 139.494 159.012 1.00 0.00 H ATOM 5249 HA VAL A 338 143.702 141.458 159.753 1.00 0.00 H ATOM 5250 HB VAL A 338 143.226 138.778 158.500 1.00 0.00 H ATOM 5251 1HG1 VAL A 338 141.114 139.710 157.785 1.00 0.00 H ATOM 5252 2HG1 VAL A 338 141.221 139.572 159.522 1.00 0.00 H ATOM 5253 3HG1 VAL A 338 141.415 141.119 158.727 1.00 0.00 H ATOM 5254 1HG2 VAL A 338 143.214 140.123 156.470 1.00 0.00 H ATOM 5255 2HG2 VAL A 338 143.522 141.564 157.440 1.00 0.00 H ATOM 5256 3HG2 VAL A 338 144.734 140.281 157.343 1.00 0.00 H ATOM 5257 N SER A 339 143.235 138.674 161.400 1.00 0.00 N ATOM 5258 CA SER A 339 142.568 138.093 162.541 1.00 0.00 C ATOM 5259 C SER A 339 142.931 138.837 163.814 1.00 0.00 C ATOM 5260 O SER A 339 142.060 139.199 164.603 1.00 0.00 O ATOM 5261 CB SER A 339 142.936 136.626 162.677 1.00 0.00 C ATOM 5262 OG SER A 339 142.430 135.879 161.609 1.00 0.00 O ATOM 5263 H SER A 339 143.726 138.056 160.770 1.00 0.00 H ATOM 5264 HA SER A 339 141.504 138.186 162.371 1.00 0.00 H ATOM 5265 1HB SER A 339 144.019 136.526 162.711 1.00 0.00 H ATOM 5266 2HB SER A 339 142.542 136.237 163.614 1.00 0.00 H ATOM 5267 HG SER A 339 141.475 135.983 161.641 1.00 0.00 H ATOM 5268 N ARG A 340 144.189 139.257 163.882 1.00 0.00 N ATOM 5269 CA ARG A 340 144.726 139.946 165.035 1.00 0.00 C ATOM 5270 C ARG A 340 144.167 141.346 165.118 1.00 0.00 C ATOM 5271 O ARG A 340 143.680 141.755 166.154 1.00 0.00 O ATOM 5272 CB ARG A 340 146.242 140.020 164.979 1.00 0.00 C ATOM 5273 CG ARG A 340 146.866 140.634 166.212 1.00 0.00 C ATOM 5274 CD ARG A 340 146.594 139.813 167.417 1.00 0.00 C ATOM 5275 NE ARG A 340 147.221 140.363 168.605 1.00 0.00 N ATOM 5276 CZ ARG A 340 146.980 139.934 169.858 1.00 0.00 C ATOM 5277 NH1 ARG A 340 146.127 138.957 170.062 1.00 0.00 N ATOM 5278 NH2 ARG A 340 147.599 140.496 170.879 1.00 0.00 N ATOM 5279 H ARG A 340 144.836 138.917 163.193 1.00 0.00 H ATOM 5280 HA ARG A 340 144.443 139.396 165.933 1.00 0.00 H ATOM 5281 1HB ARG A 340 146.652 139.019 164.853 1.00 0.00 H ATOM 5282 2HB ARG A 340 146.547 140.609 164.114 1.00 0.00 H ATOM 5283 1HG ARG A 340 147.946 140.704 166.077 1.00 0.00 H ATOM 5284 2HG ARG A 340 146.453 141.633 166.369 1.00 0.00 H ATOM 5285 1HD ARG A 340 145.517 139.769 167.590 1.00 0.00 H ATOM 5286 2HD ARG A 340 146.980 138.805 167.264 1.00 0.00 H ATOM 5287 HE ARG A 340 147.883 141.117 168.483 1.00 0.00 H ATOM 5288 1HH1 ARG A 340 145.652 138.528 169.281 1.00 0.00 H ATOM 5289 2HH1 ARG A 340 145.944 138.634 171.002 1.00 0.00 H ATOM 5290 1HH2 ARG A 340 148.256 141.248 170.721 1.00 0.00 H ATOM 5291 2HH2 ARG A 340 147.418 140.175 171.819 1.00 0.00 H ATOM 5292 N LEU A 341 144.039 141.996 163.977 1.00 0.00 N ATOM 5293 CA LEU A 341 143.519 143.346 163.954 1.00 0.00 C ATOM 5294 C LEU A 341 142.026 143.332 164.291 1.00 0.00 C ATOM 5295 O LEU A 341 141.572 144.190 165.040 1.00 0.00 O ATOM 5296 CB LEU A 341 143.752 143.954 162.584 1.00 0.00 C ATOM 5297 CG LEU A 341 145.268 144.287 162.292 1.00 0.00 C ATOM 5298 CD1 LEU A 341 145.467 144.681 160.823 1.00 0.00 C ATOM 5299 CD2 LEU A 341 145.709 145.421 163.224 1.00 0.00 C ATOM 5300 H LEU A 341 144.543 141.662 163.168 1.00 0.00 H ATOM 5301 HA LEU A 341 144.049 143.939 164.697 1.00 0.00 H ATOM 5302 1HB LEU A 341 143.397 143.259 161.848 1.00 0.00 H ATOM 5303 2HB LEU A 341 143.170 144.871 162.505 1.00 0.00 H ATOM 5304 HG LEU A 341 145.875 143.416 162.468 1.00 0.00 H ATOM 5305 1HD1 LEU A 341 146.519 144.907 160.645 1.00 0.00 H ATOM 5306 2HD1 LEU A 341 145.162 143.860 160.181 1.00 0.00 H ATOM 5307 3HD1 LEU A 341 144.867 145.559 160.596 1.00 0.00 H ATOM 5308 1HD2 LEU A 341 146.756 145.662 163.034 1.00 0.00 H ATOM 5309 2HD2 LEU A 341 145.095 146.304 163.041 1.00 0.00 H ATOM 5310 3HD2 LEU A 341 145.593 145.106 164.262 1.00 0.00 H ATOM 5311 N PHE A 342 141.286 142.282 163.880 1.00 0.00 N ATOM 5312 CA PHE A 342 139.861 142.229 164.222 1.00 0.00 C ATOM 5313 C PHE A 342 139.755 142.094 165.745 1.00 0.00 C ATOM 5314 O PHE A 342 139.016 142.830 166.396 1.00 0.00 O ATOM 5315 CB PHE A 342 139.145 141.055 163.538 1.00 0.00 C ATOM 5316 CG PHE A 342 138.747 141.310 162.109 1.00 0.00 C ATOM 5317 CD1 PHE A 342 138.393 142.583 161.679 1.00 0.00 C ATOM 5318 CD2 PHE A 342 138.724 140.280 161.192 1.00 0.00 C ATOM 5319 CE1 PHE A 342 138.028 142.803 160.361 1.00 0.00 C ATOM 5320 CE2 PHE A 342 138.361 140.507 159.882 1.00 0.00 C ATOM 5321 CZ PHE A 342 138.014 141.768 159.470 1.00 0.00 C ATOM 5322 H PHE A 342 141.642 141.686 163.148 1.00 0.00 H ATOM 5323 HA PHE A 342 139.380 143.153 163.897 1.00 0.00 H ATOM 5324 1HB PHE A 342 139.786 140.182 163.551 1.00 0.00 H ATOM 5325 2HB PHE A 342 138.241 140.805 164.097 1.00 0.00 H ATOM 5326 HD1 PHE A 342 138.405 143.410 162.389 1.00 0.00 H ATOM 5327 HD2 PHE A 342 138.996 139.282 161.511 1.00 0.00 H ATOM 5328 HE1 PHE A 342 137.752 143.801 160.030 1.00 0.00 H ATOM 5329 HE2 PHE A 342 138.350 139.683 159.172 1.00 0.00 H ATOM 5330 HZ PHE A 342 137.727 141.942 158.434 1.00 0.00 H ATOM 5331 N TYR A 343 140.655 141.270 166.316 1.00 0.00 N ATOM 5332 CA TYR A 343 140.681 140.987 167.751 1.00 0.00 C ATOM 5333 C TYR A 343 140.888 142.251 168.539 1.00 0.00 C ATOM 5334 O TYR A 343 140.034 142.653 169.320 1.00 0.00 O ATOM 5335 CB TYR A 343 141.767 139.973 168.128 1.00 0.00 C ATOM 5336 CG TYR A 343 141.931 139.795 169.618 1.00 0.00 C ATOM 5337 CD1 TYR A 343 141.059 138.997 170.339 1.00 0.00 C ATOM 5338 CD2 TYR A 343 142.976 140.446 170.270 1.00 0.00 C ATOM 5339 CE1 TYR A 343 141.228 138.848 171.706 1.00 0.00 C ATOM 5340 CE2 TYR A 343 143.145 140.299 171.626 1.00 0.00 C ATOM 5341 CZ TYR A 343 142.280 139.506 172.347 1.00 0.00 C ATOM 5342 OH TYR A 343 142.452 139.360 173.700 1.00 0.00 O ATOM 5343 H TYR A 343 141.182 140.661 165.703 1.00 0.00 H ATOM 5344 HA TYR A 343 139.723 140.558 168.038 1.00 0.00 H ATOM 5345 1HB TYR A 343 141.528 139.003 167.689 1.00 0.00 H ATOM 5346 2HB TYR A 343 142.703 140.273 167.729 1.00 0.00 H ATOM 5347 HD1 TYR A 343 140.249 138.491 169.838 1.00 0.00 H ATOM 5348 HD2 TYR A 343 143.665 141.077 169.703 1.00 0.00 H ATOM 5349 HE1 TYR A 343 140.543 138.219 172.277 1.00 0.00 H ATOM 5350 HE2 TYR A 343 143.966 140.812 172.133 1.00 0.00 H ATOM 5351 HH TYR A 343 143.197 139.894 173.986 1.00 0.00 H ATOM 5352 N VAL A 344 141.900 143.002 168.131 1.00 0.00 N ATOM 5353 CA VAL A 344 142.300 144.201 168.823 1.00 0.00 C ATOM 5354 C VAL A 344 141.245 145.273 168.679 1.00 0.00 C ATOM 5355 O VAL A 344 140.853 145.891 169.655 1.00 0.00 O ATOM 5356 CB VAL A 344 143.635 144.713 168.266 1.00 0.00 C ATOM 5357 CG1 VAL A 344 143.935 146.073 168.843 1.00 0.00 C ATOM 5358 CG2 VAL A 344 144.731 143.700 168.598 1.00 0.00 C ATOM 5359 H VAL A 344 142.558 142.586 167.490 1.00 0.00 H ATOM 5360 HA VAL A 344 142.433 143.966 169.880 1.00 0.00 H ATOM 5361 HB VAL A 344 143.562 144.831 167.188 1.00 0.00 H ATOM 5362 1HG1 VAL A 344 144.883 146.434 168.445 1.00 0.00 H ATOM 5363 2HG1 VAL A 344 143.141 146.769 168.573 1.00 0.00 H ATOM 5364 3HG1 VAL A 344 144.001 146.003 169.923 1.00 0.00 H ATOM 5365 1HG2 VAL A 344 145.683 144.053 168.207 1.00 0.00 H ATOM 5366 2HG2 VAL A 344 144.804 143.584 169.678 1.00 0.00 H ATOM 5367 3HG2 VAL A 344 144.497 142.746 168.155 1.00 0.00 H ATOM 5368 N ALA A 345 140.688 145.396 167.484 1.00 0.00 N ATOM 5369 CA ALA A 345 139.688 146.411 167.215 1.00 0.00 C ATOM 5370 C ALA A 345 138.469 146.164 168.106 1.00 0.00 C ATOM 5371 O ALA A 345 137.805 147.112 168.528 1.00 0.00 O ATOM 5372 CB ALA A 345 139.314 146.388 165.758 1.00 0.00 C ATOM 5373 H ALA A 345 141.113 144.920 166.707 1.00 0.00 H ATOM 5374 HA ALA A 345 140.097 147.394 167.452 1.00 0.00 H ATOM 5375 1HB ALA A 345 138.550 147.136 165.574 1.00 0.00 H ATOM 5376 2HB ALA A 345 140.191 146.607 165.150 1.00 0.00 H ATOM 5377 3HB ALA A 345 138.937 145.408 165.518 1.00 0.00 H ATOM 5378 N SER A 346 138.196 144.890 168.415 1.00 0.00 N ATOM 5379 CA SER A 346 137.053 144.557 169.247 1.00 0.00 C ATOM 5380 C SER A 346 137.432 144.760 170.704 1.00 0.00 C ATOM 5381 O SER A 346 136.612 145.182 171.518 1.00 0.00 O ATOM 5382 CB SER A 346 136.598 143.127 169.033 1.00 0.00 C ATOM 5383 OG SER A 346 136.073 142.967 167.761 1.00 0.00 O ATOM 5384 H SER A 346 138.669 144.155 167.903 1.00 0.00 H ATOM 5385 HA SER A 346 136.230 145.209 168.985 1.00 0.00 H ATOM 5386 1HB SER A 346 137.434 142.452 169.170 1.00 0.00 H ATOM 5387 2HB SER A 346 135.847 142.869 169.776 1.00 0.00 H ATOM 5388 HG SER A 346 135.404 143.656 167.666 1.00 0.00 H ATOM 5389 N ARG A 347 138.725 144.584 170.996 1.00 0.00 N ATOM 5390 CA ARG A 347 139.252 144.808 172.336 1.00 0.00 C ATOM 5391 C ARG A 347 139.067 146.289 172.666 1.00 0.00 C ATOM 5392 O ARG A 347 138.636 146.650 173.762 1.00 0.00 O ATOM 5393 CB ARG A 347 140.724 144.416 172.419 1.00 0.00 C ATOM 5394 CG ARG A 347 141.310 144.422 173.799 1.00 0.00 C ATOM 5395 CD ARG A 347 142.744 144.029 173.786 1.00 0.00 C ATOM 5396 NE ARG A 347 143.580 145.012 173.121 1.00 0.00 N ATOM 5397 CZ ARG A 347 144.890 144.842 172.855 1.00 0.00 C ATOM 5398 NH1 ARG A 347 145.489 143.728 173.206 1.00 0.00 N ATOM 5399 NH2 ARG A 347 145.572 145.792 172.245 1.00 0.00 N ATOM 5400 H ARG A 347 139.291 144.066 170.343 1.00 0.00 H ATOM 5401 HA ARG A 347 138.700 144.191 173.044 1.00 0.00 H ATOM 5402 1HB ARG A 347 140.857 143.411 172.012 1.00 0.00 H ATOM 5403 2HB ARG A 347 141.317 145.086 171.818 1.00 0.00 H ATOM 5404 1HG ARG A 347 141.232 145.424 174.222 1.00 0.00 H ATOM 5405 2HG ARG A 347 140.764 143.717 174.429 1.00 0.00 H ATOM 5406 1HD ARG A 347 143.101 143.920 174.810 1.00 0.00 H ATOM 5407 2HD ARG A 347 142.855 143.080 173.260 1.00 0.00 H ATOM 5408 HE ARG A 347 143.148 145.882 172.838 1.00 0.00 H ATOM 5409 1HH1 ARG A 347 144.969 142.999 173.673 1.00 0.00 H ATOM 5410 2HH1 ARG A 347 146.471 143.599 173.007 1.00 0.00 H ATOM 5411 1HH2 ARG A 347 145.112 146.651 171.975 1.00 0.00 H ATOM 5412 2HH2 ARG A 347 146.553 145.662 172.049 1.00 0.00 H ATOM 5413 N GLU A 348 139.259 147.125 171.639 1.00 0.00 N ATOM 5414 CA GLU A 348 139.116 148.571 171.735 1.00 0.00 C ATOM 5415 C GLU A 348 137.627 148.901 171.825 1.00 0.00 C ATOM 5416 O GLU A 348 137.219 149.700 172.670 1.00 0.00 O ATOM 5417 CB GLU A 348 139.756 149.248 170.524 1.00 0.00 C ATOM 5418 CG GLU A 348 141.281 149.078 170.475 1.00 0.00 C ATOM 5419 CD GLU A 348 141.919 149.487 169.183 1.00 0.00 C ATOM 5420 OE1 GLU A 348 141.219 149.844 168.271 1.00 0.00 O ATOM 5421 OE2 GLU A 348 143.119 149.441 169.114 1.00 0.00 O ATOM 5422 H GLU A 348 139.738 146.760 170.831 1.00 0.00 H ATOM 5423 HA GLU A 348 139.607 148.919 172.644 1.00 0.00 H ATOM 5424 1HB GLU A 348 139.339 148.843 169.610 1.00 0.00 H ATOM 5425 2HB GLU A 348 139.527 150.309 170.539 1.00 0.00 H ATOM 5426 1HG GLU A 348 141.723 149.674 171.271 1.00 0.00 H ATOM 5427 2HG GLU A 348 141.520 148.041 170.658 1.00 0.00 H ATOM 5428 N GLY A 349 136.813 147.991 171.275 1.00 0.00 N ATOM 5429 CA GLY A 349 135.372 148.198 171.266 1.00 0.00 C ATOM 5430 C GLY A 349 134.924 149.006 170.080 1.00 0.00 C ATOM 5431 O GLY A 349 133.848 149.604 170.100 1.00 0.00 O ATOM 5432 H GLY A 349 137.187 147.517 170.460 1.00 0.00 H ATOM 5433 1HA GLY A 349 134.868 147.231 171.253 1.00 0.00 H ATOM 5434 2HA GLY A 349 135.072 148.706 172.180 1.00 0.00 H ATOM 5435 N HIS A 350 135.813 149.158 169.108 1.00 0.00 N ATOM 5436 CA HIS A 350 135.494 149.938 167.939 1.00 0.00 C ATOM 5437 C HIS A 350 134.828 149.086 166.859 1.00 0.00 C ATOM 5438 O HIS A 350 133.992 149.565 166.097 1.00 0.00 O ATOM 5439 CB HIS A 350 136.779 150.573 167.415 1.00 0.00 C ATOM 5440 CG HIS A 350 137.337 151.635 168.311 1.00 0.00 C ATOM 5441 ND1 HIS A 350 138.577 152.207 168.096 1.00 0.00 N ATOM 5442 CD2 HIS A 350 136.837 152.234 169.425 1.00 0.00 C ATOM 5443 CE1 HIS A 350 138.813 153.109 169.032 1.00 0.00 C ATOM 5444 NE2 HIS A 350 137.776 153.145 169.850 1.00 0.00 N ATOM 5445 H HIS A 350 136.637 148.572 169.084 1.00 0.00 H ATOM 5446 HA HIS A 350 134.810 150.743 168.207 1.00 0.00 H ATOM 5447 1HB HIS A 350 137.540 149.800 167.286 1.00 0.00 H ATOM 5448 2HB HIS A 350 136.592 151.008 166.452 1.00 0.00 H ATOM 5449 HD2 HIS A 350 135.876 152.033 169.893 1.00 0.00 H ATOM 5450 HE1 HIS A 350 139.712 153.719 169.115 1.00 0.00 H ATOM 5451 HE2 HIS A 350 137.682 153.742 170.659 1.00 0.00 H ATOM 5452 N LEU A 351 135.088 147.782 166.928 1.00 0.00 N ATOM 5453 CA LEU A 351 134.616 146.822 165.916 1.00 0.00 C ATOM 5454 C LEU A 351 133.905 145.631 166.599 1.00 0.00 C ATOM 5455 O LEU A 351 134.401 145.107 167.588 1.00 0.00 O ATOM 5456 CB LEU A 351 135.856 146.367 165.116 1.00 0.00 C ATOM 5457 CG LEU A 351 135.672 145.372 164.015 1.00 0.00 C ATOM 5458 CD1 LEU A 351 136.627 145.667 162.869 1.00 0.00 C ATOM 5459 CD2 LEU A 351 135.901 144.035 164.575 1.00 0.00 C ATOM 5460 H LEU A 351 135.871 147.503 167.514 1.00 0.00 H ATOM 5461 HA LEU A 351 133.907 147.324 165.285 1.00 0.00 H ATOM 5462 1HB LEU A 351 136.308 147.245 164.663 1.00 0.00 H ATOM 5463 2HB LEU A 351 136.567 145.930 165.808 1.00 0.00 H ATOM 5464 HG LEU A 351 134.667 145.442 163.620 1.00 0.00 H ATOM 5465 1HD1 LEU A 351 136.481 144.933 162.075 1.00 0.00 H ATOM 5466 2HD1 LEU A 351 136.430 146.663 162.481 1.00 0.00 H ATOM 5467 3HD1 LEU A 351 137.646 145.613 163.221 1.00 0.00 H ATOM 5468 1HD2 LEU A 351 135.777 143.317 163.822 1.00 0.00 H ATOM 5469 2HD2 LEU A 351 136.910 143.976 164.969 1.00 0.00 H ATOM 5470 3HD2 LEU A 351 135.197 143.852 165.364 1.00 0.00 H ATOM 5471 N PRO A 352 132.729 145.172 166.099 1.00 0.00 N ATOM 5472 CA PRO A 352 131.938 144.075 166.662 1.00 0.00 C ATOM 5473 C PRO A 352 132.767 142.823 166.909 1.00 0.00 C ATOM 5474 O PRO A 352 133.391 142.280 165.999 1.00 0.00 O ATOM 5475 CB PRO A 352 130.883 143.849 165.575 1.00 0.00 C ATOM 5476 CG PRO A 352 130.677 145.220 164.995 1.00 0.00 C ATOM 5477 CD PRO A 352 132.050 145.835 164.953 1.00 0.00 C ATOM 5478 HA PRO A 352 131.473 144.412 167.600 1.00 0.00 H ATOM 5479 1HB PRO A 352 131.248 143.123 164.843 1.00 0.00 H ATOM 5480 2HB PRO A 352 129.969 143.426 166.018 1.00 0.00 H ATOM 5481 1HG PRO A 352 130.222 145.145 163.997 1.00 0.00 H ATOM 5482 2HG PRO A 352 129.981 145.796 165.622 1.00 0.00 H ATOM 5483 1HD PRO A 352 132.537 145.586 164.004 1.00 0.00 H ATOM 5484 2HD PRO A 352 131.932 146.921 165.074 1.00 0.00 H ATOM 5485 N GLU A 353 132.595 142.289 168.110 1.00 0.00 N ATOM 5486 CA GLU A 353 133.295 141.113 168.625 1.00 0.00 C ATOM 5487 C GLU A 353 133.172 139.862 167.765 1.00 0.00 C ATOM 5488 O GLU A 353 134.159 139.165 167.564 1.00 0.00 O ATOM 5489 CB GLU A 353 132.788 140.787 170.034 1.00 0.00 C ATOM 5490 CG GLU A 353 133.591 139.723 170.773 1.00 0.00 C ATOM 5491 CD GLU A 353 133.148 139.556 172.205 1.00 0.00 C ATOM 5492 OE1 GLU A 353 132.188 140.187 172.580 1.00 0.00 O ATOM 5493 OE2 GLU A 353 133.764 138.799 172.926 1.00 0.00 O ATOM 5494 H GLU A 353 132.032 142.809 168.766 1.00 0.00 H ATOM 5495 HA GLU A 353 134.356 141.349 168.666 1.00 0.00 H ATOM 5496 1HB GLU A 353 132.800 141.692 170.641 1.00 0.00 H ATOM 5497 2HB GLU A 353 131.755 140.441 169.976 1.00 0.00 H ATOM 5498 1HG GLU A 353 133.480 138.782 170.256 1.00 0.00 H ATOM 5499 2HG GLU A 353 134.646 139.996 170.751 1.00 0.00 H ATOM 5500 N ILE A 354 132.033 139.690 167.087 1.00 0.00 N ATOM 5501 CA ILE A 354 131.832 138.497 166.253 1.00 0.00 C ATOM 5502 C ILE A 354 132.831 138.337 165.108 1.00 0.00 C ATOM 5503 O ILE A 354 132.916 137.256 164.529 1.00 0.00 O ATOM 5504 CB ILE A 354 130.432 138.451 165.641 1.00 0.00 C ATOM 5505 CG1 ILE A 354 130.156 137.010 165.167 1.00 0.00 C ATOM 5506 CG2 ILE A 354 130.306 139.421 164.527 1.00 0.00 C ATOM 5507 CD1 ILE A 354 128.765 136.758 164.789 1.00 0.00 C ATOM 5508 H ILE A 354 131.266 140.327 167.241 1.00 0.00 H ATOM 5509 HA ILE A 354 131.950 137.631 166.880 1.00 0.00 H ATOM 5510 HB ILE A 354 129.692 138.698 166.404 1.00 0.00 H ATOM 5511 1HG1 ILE A 354 130.790 136.792 164.307 1.00 0.00 H ATOM 5512 2HG1 ILE A 354 130.425 136.315 165.966 1.00 0.00 H ATOM 5513 1HG2 ILE A 354 129.320 139.369 164.116 1.00 0.00 H ATOM 5514 2HG2 ILE A 354 130.491 140.430 164.900 1.00 0.00 H ATOM 5515 3HG2 ILE A 354 131.018 139.182 163.777 1.00 0.00 H ATOM 5516 1HD1 ILE A 354 128.661 135.726 164.471 1.00 0.00 H ATOM 5517 2HD1 ILE A 354 128.132 136.940 165.630 1.00 0.00 H ATOM 5518 3HD1 ILE A 354 128.485 137.420 163.974 1.00 0.00 H ATOM 5519 N LEU A 355 133.577 139.389 164.768 1.00 0.00 N ATOM 5520 CA LEU A 355 134.575 139.258 163.715 1.00 0.00 C ATOM 5521 C LEU A 355 135.845 138.609 164.213 1.00 0.00 C ATOM 5522 O LEU A 355 136.747 138.368 163.430 1.00 0.00 O ATOM 5523 CB LEU A 355 134.935 140.606 163.094 1.00 0.00 C ATOM 5524 CG LEU A 355 133.906 141.173 162.075 1.00 0.00 C ATOM 5525 CD1 LEU A 355 132.817 141.844 162.807 1.00 0.00 C ATOM 5526 CD2 LEU A 355 134.586 142.142 161.111 1.00 0.00 C ATOM 5527 H LEU A 355 133.473 140.269 165.253 1.00 0.00 H ATOM 5528 HA LEU A 355 134.163 138.624 162.930 1.00 0.00 H ATOM 5529 1HB LEU A 355 135.042 141.312 163.889 1.00 0.00 H ATOM 5530 2HB LEU A 355 135.894 140.510 162.580 1.00 0.00 H ATOM 5531 HG LEU A 355 133.471 140.363 161.507 1.00 0.00 H ATOM 5532 1HD1 LEU A 355 132.093 142.243 162.099 1.00 0.00 H ATOM 5533 2HD1 LEU A 355 132.345 141.142 163.440 1.00 0.00 H ATOM 5534 3HD1 LEU A 355 133.231 142.654 163.397 1.00 0.00 H ATOM 5535 1HD2 LEU A 355 133.852 142.528 160.405 1.00 0.00 H ATOM 5536 2HD2 LEU A 355 135.015 142.960 161.662 1.00 0.00 H ATOM 5537 3HD2 LEU A 355 135.376 141.620 160.566 1.00 0.00 H ATOM 5538 N SER A 356 135.944 138.319 165.500 1.00 0.00 N ATOM 5539 CA SER A 356 137.124 137.646 166.014 1.00 0.00 C ATOM 5540 C SER A 356 136.780 136.248 166.495 1.00 0.00 C ATOM 5541 O SER A 356 136.746 135.319 165.687 1.00 0.00 O ATOM 5542 CB SER A 356 137.731 138.432 167.145 1.00 0.00 C ATOM 5543 OG SER A 356 136.828 138.572 168.207 1.00 0.00 O ATOM 5544 H SER A 356 135.207 138.590 166.131 1.00 0.00 H ATOM 5545 HA SER A 356 137.848 137.562 165.225 1.00 0.00 H ATOM 5546 1HB SER A 356 138.626 137.926 167.491 1.00 0.00 H ATOM 5547 2HB SER A 356 138.026 139.412 166.785 1.00 0.00 H ATOM 5548 HG SER A 356 136.035 138.965 167.830 1.00 0.00 H ATOM 5549 N MET A 357 136.459 136.174 167.812 1.00 0.00 N ATOM 5550 CA MET A 357 136.022 135.023 168.644 1.00 0.00 C ATOM 5551 C MET A 357 136.560 133.644 168.284 1.00 0.00 C ATOM 5552 O MET A 357 137.167 133.435 167.260 1.00 0.00 O ATOM 5553 CB MET A 357 134.477 134.976 168.622 1.00 0.00 C ATOM 5554 CG MET A 357 133.785 136.195 169.287 1.00 0.00 C ATOM 5555 SD MET A 357 131.928 136.097 169.248 1.00 0.00 S ATOM 5556 CE MET A 357 131.571 135.185 170.696 1.00 0.00 C ATOM 5557 H MET A 357 136.557 137.038 168.321 1.00 0.00 H ATOM 5558 HA MET A 357 136.388 135.198 169.655 1.00 0.00 H ATOM 5559 1HB MET A 357 134.131 134.917 167.590 1.00 0.00 H ATOM 5560 2HB MET A 357 134.129 134.077 169.135 1.00 0.00 H ATOM 5561 1HG MET A 357 134.099 136.268 170.325 1.00 0.00 H ATOM 5562 2HG MET A 357 134.088 137.105 168.774 1.00 0.00 H ATOM 5563 1HE MET A 357 130.492 135.057 170.789 1.00 0.00 H ATOM 5564 2HE MET A 357 132.029 134.255 170.633 1.00 0.00 H ATOM 5565 3HE MET A 357 131.929 135.694 171.531 1.00 0.00 H ATOM 5566 N ILE A 358 136.242 132.654 169.103 1.00 0.00 N ATOM 5567 CA ILE A 358 136.530 131.258 168.794 1.00 0.00 C ATOM 5568 C ILE A 358 135.144 130.681 168.910 1.00 0.00 C ATOM 5569 O ILE A 358 134.420 131.274 169.683 1.00 0.00 O ATOM 5570 CB ILE A 358 137.534 130.668 169.820 1.00 0.00 C ATOM 5571 CG1 ILE A 358 136.939 130.649 171.205 1.00 0.00 C ATOM 5572 CG2 ILE A 358 138.826 131.460 169.811 1.00 0.00 C ATOM 5573 CD1 ILE A 358 137.831 129.952 172.221 1.00 0.00 C ATOM 5574 H ILE A 358 135.805 132.873 170.000 1.00 0.00 H ATOM 5575 HA ILE A 358 137.006 131.196 167.826 1.00 0.00 H ATOM 5576 HB ILE A 358 137.751 129.652 169.572 1.00 0.00 H ATOM 5577 1HG1 ILE A 358 136.765 131.675 171.530 1.00 0.00 H ATOM 5578 2HG1 ILE A 358 135.975 130.139 171.170 1.00 0.00 H ATOM 5579 1HG2 ILE A 358 139.519 131.034 170.536 1.00 0.00 H ATOM 5580 2HG2 ILE A 358 139.262 131.421 168.841 1.00 0.00 H ATOM 5581 3HG2 ILE A 358 138.621 132.496 170.073 1.00 0.00 H ATOM 5582 1HD1 ILE A 358 137.362 129.964 173.197 1.00 0.00 H ATOM 5583 2HD1 ILE A 358 137.992 128.933 171.923 1.00 0.00 H ATOM 5584 3HD1 ILE A 358 138.787 130.465 172.279 1.00 0.00 H ATOM 5585 N HIS A 359 134.721 129.549 168.298 1.00 0.00 N ATOM 5586 CA HIS A 359 135.405 128.467 167.614 1.00 0.00 C ATOM 5587 C HIS A 359 136.242 127.729 168.592 1.00 0.00 C ATOM 5588 O HIS A 359 137.421 127.463 168.363 1.00 0.00 O ATOM 5589 CB HIS A 359 136.285 128.905 166.464 1.00 0.00 C ATOM 5590 CG HIS A 359 136.482 127.830 165.466 1.00 0.00 C ATOM 5591 ND1 HIS A 359 137.692 127.591 164.850 1.00 0.00 N ATOM 5592 CD2 HIS A 359 135.618 126.917 164.963 1.00 0.00 C ATOM 5593 CE1 HIS A 359 137.564 126.577 164.013 1.00 0.00 C ATOM 5594 NE2 HIS A 359 136.315 126.150 164.064 1.00 0.00 N ATOM 5595 H HIS A 359 133.729 129.374 168.377 1.00 0.00 H ATOM 5596 HA HIS A 359 134.669 127.796 167.171 1.00 0.00 H ATOM 5597 1HB HIS A 359 135.839 129.772 165.968 1.00 0.00 H ATOM 5598 2HB HIS A 359 137.221 129.203 166.840 1.00 0.00 H ATOM 5599 HD1 HIS A 359 138.568 128.041 165.046 1.00 0.00 H ATOM 5600 HD2 HIS A 359 134.561 126.719 165.147 1.00 0.00 H ATOM 5601 HE1 HIS A 359 138.417 126.231 163.428 1.00 0.00 H ATOM 5602 N VAL A 360 135.566 127.435 169.710 1.00 0.00 N ATOM 5603 CA VAL A 360 136.071 126.689 170.850 1.00 0.00 C ATOM 5604 C VAL A 360 136.570 125.304 170.497 1.00 0.00 C ATOM 5605 O VAL A 360 137.334 124.705 171.254 1.00 0.00 O ATOM 5606 CB VAL A 360 134.949 126.568 171.902 1.00 0.00 C ATOM 5607 CG1 VAL A 360 133.864 125.608 171.417 1.00 0.00 C ATOM 5608 CG2 VAL A 360 135.538 126.105 173.206 1.00 0.00 C ATOM 5609 H VAL A 360 134.554 127.514 169.625 1.00 0.00 H ATOM 5610 HA VAL A 360 136.902 127.240 171.279 1.00 0.00 H ATOM 5611 HB VAL A 360 134.480 127.535 172.037 1.00 0.00 H ATOM 5612 1HG1 VAL A 360 133.081 125.534 172.171 1.00 0.00 H ATOM 5613 2HG1 VAL A 360 133.440 125.978 170.494 1.00 0.00 H ATOM 5614 3HG1 VAL A 360 134.293 124.630 171.250 1.00 0.00 H ATOM 5615 1HG2 VAL A 360 134.748 126.018 173.951 1.00 0.00 H ATOM 5616 2HG2 VAL A 360 136.013 125.133 173.065 1.00 0.00 H ATOM 5617 3HG2 VAL A 360 136.278 126.827 173.543 1.00 0.00 H ATOM 5618 N HIS A 361 136.148 124.774 169.355 1.00 0.00 N ATOM 5619 CA HIS A 361 136.580 123.457 168.941 1.00 0.00 C ATOM 5620 C HIS A 361 138.061 123.427 168.631 1.00 0.00 C ATOM 5621 O HIS A 361 138.708 122.391 168.779 1.00 0.00 O ATOM 5622 CB HIS A 361 135.812 122.969 167.714 1.00 0.00 C ATOM 5623 CG HIS A 361 134.378 122.726 167.958 1.00 0.00 C ATOM 5624 ND1 HIS A 361 133.462 122.638 166.936 1.00 0.00 N ATOM 5625 CD2 HIS A 361 133.685 122.550 169.105 1.00 0.00 C ATOM 5626 CE1 HIS A 361 132.267 122.418 167.441 1.00 0.00 C ATOM 5627 NE2 HIS A 361 132.375 122.360 168.758 1.00 0.00 N ATOM 5628 H HIS A 361 135.502 125.293 168.778 1.00 0.00 H ATOM 5629 HA HIS A 361 136.391 122.744 169.744 1.00 0.00 H ATOM 5630 1HB HIS A 361 135.900 123.709 166.914 1.00 0.00 H ATOM 5631 2HB HIS A 361 136.256 122.041 167.354 1.00 0.00 H ATOM 5632 HD2 HIS A 361 134.092 122.559 170.115 1.00 0.00 H ATOM 5633 HE1 HIS A 361 131.345 122.302 166.871 1.00 0.00 H ATOM 5634 HE2 HIS A 361 131.618 122.203 169.408 1.00 0.00 H ATOM 5635 N LYS A 362 138.580 124.541 168.125 1.00 0.00 N ATOM 5636 CA LYS A 362 139.953 124.635 167.679 1.00 0.00 C ATOM 5637 C LYS A 362 140.690 125.723 168.446 1.00 0.00 C ATOM 5638 O LYS A 362 141.905 125.633 168.630 1.00 0.00 O ATOM 5639 CB LYS A 362 140.012 124.915 166.180 1.00 0.00 C ATOM 5640 CG LYS A 362 139.339 123.845 165.304 1.00 0.00 C ATOM 5641 CD LYS A 362 140.047 122.501 165.417 1.00 0.00 C ATOM 5642 CE LYS A 362 139.434 121.475 164.477 1.00 0.00 C ATOM 5643 NZ LYS A 362 140.064 120.135 164.634 1.00 0.00 N ATOM 5644 H LYS A 362 138.010 125.377 168.086 1.00 0.00 H ATOM 5645 HA LYS A 362 140.453 123.687 167.874 1.00 0.00 H ATOM 5646 1HB LYS A 362 139.531 125.868 165.970 1.00 0.00 H ATOM 5647 2HB LYS A 362 141.040 124.996 165.870 1.00 0.00 H ATOM 5648 1HG LYS A 362 138.300 123.722 165.613 1.00 0.00 H ATOM 5649 2HG LYS A 362 139.355 124.165 164.264 1.00 0.00 H ATOM 5650 1HD LYS A 362 141.099 122.622 165.171 1.00 0.00 H ATOM 5651 2HD LYS A 362 139.973 122.135 166.433 1.00 0.00 H ATOM 5652 1HE LYS A 362 138.367 121.392 164.683 1.00 0.00 H ATOM 5653 2HE LYS A 362 139.564 121.809 163.446 1.00 0.00 H ATOM 5654 1HZ LYS A 362 139.632 119.482 163.996 1.00 0.00 H ATOM 5655 2HZ LYS A 362 141.052 120.201 164.431 1.00 0.00 H ATOM 5656 3HZ LYS A 362 139.935 119.812 165.583 1.00 0.00 H ATOM 5657 N HIS A 363 139.883 126.549 169.140 1.00 0.00 N ATOM 5658 CA HIS A 363 140.336 127.757 169.838 1.00 0.00 C ATOM 5659 C HIS A 363 140.966 128.745 168.873 1.00 0.00 C ATOM 5660 O HIS A 363 142.044 129.276 169.145 1.00 0.00 O ATOM 5661 CB HIS A 363 141.348 127.433 170.951 1.00 0.00 C ATOM 5662 CG HIS A 363 140.828 126.499 171.998 1.00 0.00 C ATOM 5663 ND1 HIS A 363 139.893 126.876 172.935 1.00 0.00 N ATOM 5664 CD2 HIS A 363 141.116 125.204 172.254 1.00 0.00 C ATOM 5665 CE1 HIS A 363 139.627 125.850 173.722 1.00 0.00 C ATOM 5666 NE2 HIS A 363 140.356 124.825 173.330 1.00 0.00 N ATOM 5667 H HIS A 363 138.935 126.602 168.816 1.00 0.00 H ATOM 5668 HA HIS A 363 139.487 128.232 170.318 1.00 0.00 H ATOM 5669 1HB HIS A 363 142.238 126.986 170.526 1.00 0.00 H ATOM 5670 2HB HIS A 363 141.655 128.355 171.442 1.00 0.00 H ATOM 5671 HD2 HIS A 363 141.821 124.579 171.706 1.00 0.00 H ATOM 5672 HE1 HIS A 363 138.925 125.850 174.554 1.00 0.00 H ATOM 5673 HE2 HIS A 363 140.359 123.907 173.750 1.00 0.00 H ATOM 5674 N THR A 364 140.304 128.992 167.737 1.00 0.00 N ATOM 5675 CA THR A 364 140.886 129.906 166.750 1.00 0.00 C ATOM 5676 C THR A 364 139.916 130.976 166.253 1.00 0.00 C ATOM 5677 O THR A 364 138.729 130.719 166.181 1.00 0.00 O ATOM 5678 CB THR A 364 141.433 129.162 165.538 1.00 0.00 C ATOM 5679 OG1 THR A 364 140.349 128.523 164.846 1.00 0.00 O ATOM 5680 CG2 THR A 364 142.433 128.130 165.966 1.00 0.00 C ATOM 5681 H THR A 364 139.406 128.538 167.585 1.00 0.00 H ATOM 5682 HA THR A 364 141.682 130.422 167.256 1.00 0.00 H ATOM 5683 HB THR A 364 141.914 129.865 164.863 1.00 0.00 H ATOM 5684 HG1 THR A 364 140.669 127.749 164.400 1.00 0.00 H ATOM 5685 1HG2 THR A 364 142.805 127.620 165.110 1.00 0.00 H ATOM 5686 2HG2 THR A 364 143.257 128.614 166.486 1.00 0.00 H ATOM 5687 3HG2 THR A 364 141.961 127.421 166.629 1.00 0.00 H ATOM 5688 N PRO A 365 140.407 132.102 165.690 1.00 0.00 N ATOM 5689 CA PRO A 365 139.622 133.160 165.062 1.00 0.00 C ATOM 5690 C PRO A 365 138.967 132.764 163.758 1.00 0.00 C ATOM 5691 O PRO A 365 139.056 133.509 162.789 1.00 0.00 O ATOM 5692 CB PRO A 365 140.650 134.288 164.837 1.00 0.00 C ATOM 5693 CG PRO A 365 141.793 133.976 165.744 1.00 0.00 C ATOM 5694 CD PRO A 365 141.847 132.486 165.830 1.00 0.00 C ATOM 5695 HA PRO A 365 138.854 133.480 165.734 1.00 0.00 H ATOM 5696 1HB PRO A 365 140.952 134.312 163.780 1.00 0.00 H ATOM 5697 2HB PRO A 365 140.189 135.262 165.067 1.00 0.00 H ATOM 5698 1HG PRO A 365 142.724 134.400 165.338 1.00 0.00 H ATOM 5699 2HG PRO A 365 141.630 134.441 166.728 1.00 0.00 H ATOM 5700 1HD PRO A 365 142.447 132.064 165.011 1.00 0.00 H ATOM 5701 2HD PRO A 365 142.279 132.270 166.805 1.00 0.00 H ATOM 5702 N LEU A 366 138.141 131.728 163.774 1.00 0.00 N ATOM 5703 CA LEU A 366 137.482 131.350 162.549 1.00 0.00 C ATOM 5704 C LEU A 366 136.578 132.449 162.016 1.00 0.00 C ATOM 5705 O LEU A 366 136.719 132.782 160.847 1.00 0.00 O ATOM 5706 CB LEU A 366 136.637 130.075 162.699 1.00 0.00 C ATOM 5707 CG LEU A 366 135.803 129.742 161.490 1.00 0.00 C ATOM 5708 CD1 LEU A 366 136.700 129.473 160.319 1.00 0.00 C ATOM 5709 CD2 LEU A 366 134.935 128.549 161.794 1.00 0.00 C ATOM 5710 H LEU A 366 138.194 131.081 164.540 1.00 0.00 H ATOM 5711 HA LEU A 366 138.249 131.137 161.805 1.00 0.00 H ATOM 5712 1HB LEU A 366 137.301 129.247 162.898 1.00 0.00 H ATOM 5713 2HB LEU A 366 135.994 130.162 163.508 1.00 0.00 H ATOM 5714 HG LEU A 366 135.186 130.582 161.244 1.00 0.00 H ATOM 5715 1HD1 LEU A 366 136.095 129.232 159.445 1.00 0.00 H ATOM 5716 2HD1 LEU A 366 137.299 130.353 160.111 1.00 0.00 H ATOM 5717 3HD1 LEU A 366 137.339 128.649 160.549 1.00 0.00 H ATOM 5718 1HD2 LEU A 366 134.330 128.309 160.920 1.00 0.00 H ATOM 5719 2HD2 LEU A 366 135.562 127.701 162.045 1.00 0.00 H ATOM 5720 3HD2 LEU A 366 134.281 128.779 162.635 1.00 0.00 H ATOM 5721 N PRO A 367 135.715 133.127 162.808 1.00 0.00 N ATOM 5722 CA PRO A 367 134.881 134.201 162.313 1.00 0.00 C ATOM 5723 C PRO A 367 135.727 135.247 161.598 1.00 0.00 C ATOM 5724 O PRO A 367 135.348 135.721 160.531 1.00 0.00 O ATOM 5725 CB PRO A 367 134.265 134.745 163.598 1.00 0.00 C ATOM 5726 CG PRO A 367 134.169 133.558 164.475 1.00 0.00 C ATOM 5727 CD PRO A 367 135.416 132.776 164.217 1.00 0.00 C ATOM 5728 HA PRO A 367 134.101 133.805 161.651 1.00 0.00 H ATOM 5729 1HB PRO A 367 134.888 135.520 164.011 1.00 0.00 H ATOM 5730 2HB PRO A 367 133.289 135.200 163.381 1.00 0.00 H ATOM 5731 1HG PRO A 367 134.083 133.869 165.528 1.00 0.00 H ATOM 5732 2HG PRO A 367 133.273 133.010 164.225 1.00 0.00 H ATOM 5733 1HD PRO A 367 136.212 133.094 164.878 1.00 0.00 H ATOM 5734 2HD PRO A 367 135.157 131.760 164.369 1.00 0.00 H ATOM 5735 N ALA A 368 136.938 135.506 162.117 1.00 0.00 N ATOM 5736 CA ALA A 368 137.837 136.456 161.446 1.00 0.00 C ATOM 5737 C ALA A 368 138.206 135.961 160.051 1.00 0.00 C ATOM 5738 O ALA A 368 138.130 136.711 159.073 1.00 0.00 O ATOM 5739 CB ALA A 368 139.077 136.680 162.270 1.00 0.00 C ATOM 5740 H ALA A 368 137.114 135.234 163.091 1.00 0.00 H ATOM 5741 HA ALA A 368 137.324 137.410 161.331 1.00 0.00 H ATOM 5742 1HB ALA A 368 139.700 137.355 161.776 1.00 0.00 H ATOM 5743 2HB ALA A 368 138.824 137.070 163.210 1.00 0.00 H ATOM 5744 3HB ALA A 368 139.593 135.749 162.405 1.00 0.00 H ATOM 5745 N VAL A 369 138.407 134.646 159.944 1.00 0.00 N ATOM 5746 CA VAL A 369 138.809 134.012 158.698 1.00 0.00 C ATOM 5747 C VAL A 369 137.646 134.004 157.719 1.00 0.00 C ATOM 5748 O VAL A 369 137.807 134.355 156.548 1.00 0.00 O ATOM 5749 CB VAL A 369 139.283 132.573 158.957 1.00 0.00 C ATOM 5750 CG1 VAL A 369 139.531 131.899 157.690 1.00 0.00 C ATOM 5751 CG2 VAL A 369 140.526 132.593 159.821 1.00 0.00 C ATOM 5752 H VAL A 369 138.509 134.116 160.800 1.00 0.00 H ATOM 5753 HA VAL A 369 139.627 134.586 158.260 1.00 0.00 H ATOM 5754 HB VAL A 369 138.504 132.022 159.463 1.00 0.00 H ATOM 5755 1HG1 VAL A 369 139.866 130.879 157.884 1.00 0.00 H ATOM 5756 2HG1 VAL A 369 138.611 131.876 157.106 1.00 0.00 H ATOM 5757 3HG1 VAL A 369 140.301 132.436 157.141 1.00 0.00 H ATOM 5758 1HG2 VAL A 369 140.859 131.569 160.003 1.00 0.00 H ATOM 5759 2HG2 VAL A 369 141.315 133.146 159.311 1.00 0.00 H ATOM 5760 3HG2 VAL A 369 140.309 133.066 160.755 1.00 0.00 H ATOM 5761 N ILE A 370 136.446 133.772 158.251 1.00 0.00 N ATOM 5762 CA ILE A 370 135.226 133.747 157.471 1.00 0.00 C ATOM 5763 C ILE A 370 134.966 135.082 156.816 1.00 0.00 C ATOM 5764 O ILE A 370 134.620 135.126 155.643 1.00 0.00 O ATOM 5765 CB ILE A 370 133.994 133.372 158.314 1.00 0.00 C ATOM 5766 CG1 ILE A 370 134.073 131.903 158.738 1.00 0.00 C ATOM 5767 CG2 ILE A 370 132.723 133.643 157.531 1.00 0.00 C ATOM 5768 CD1 ILE A 370 133.035 131.507 159.773 1.00 0.00 C ATOM 5769 H ILE A 370 136.420 133.374 159.176 1.00 0.00 H ATOM 5770 HA ILE A 370 135.322 132.979 156.706 1.00 0.00 H ATOM 5771 HB ILE A 370 133.984 133.963 159.224 1.00 0.00 H ATOM 5772 1HG1 ILE A 370 133.944 131.272 157.860 1.00 0.00 H ATOM 5773 2HG1 ILE A 370 135.058 131.704 159.146 1.00 0.00 H ATOM 5774 1HG2 ILE A 370 131.859 133.374 158.136 1.00 0.00 H ATOM 5775 2HG2 ILE A 370 132.673 134.702 157.276 1.00 0.00 H ATOM 5776 3HG2 ILE A 370 132.726 133.050 156.617 1.00 0.00 H ATOM 5777 1HD1 ILE A 370 133.151 130.456 160.024 1.00 0.00 H ATOM 5778 2HD1 ILE A 370 133.165 132.106 160.668 1.00 0.00 H ATOM 5779 3HD1 ILE A 370 132.038 131.673 159.370 1.00 0.00 H ATOM 5780 N VAL A 371 135.270 136.173 157.515 1.00 0.00 N ATOM 5781 CA VAL A 371 135.093 137.497 156.935 1.00 0.00 C ATOM 5782 C VAL A 371 136.136 137.752 155.846 1.00 0.00 C ATOM 5783 O VAL A 371 135.794 138.100 154.711 1.00 0.00 O ATOM 5784 CB VAL A 371 135.204 138.588 158.006 1.00 0.00 C ATOM 5785 CG1 VAL A 371 135.193 139.960 157.348 1.00 0.00 C ATOM 5786 CG2 VAL A 371 134.089 138.456 158.992 1.00 0.00 C ATOM 5787 H VAL A 371 135.395 136.090 158.516 1.00 0.00 H ATOM 5788 HA VAL A 371 134.097 137.553 156.493 1.00 0.00 H ATOM 5789 HB VAL A 371 136.144 138.485 158.516 1.00 0.00 H ATOM 5790 1HG1 VAL A 371 135.274 140.731 158.115 1.00 0.00 H ATOM 5791 2HG1 VAL A 371 136.037 140.042 156.661 1.00 0.00 H ATOM 5792 3HG1 VAL A 371 134.263 140.092 156.799 1.00 0.00 H ATOM 5793 1HG2 VAL A 371 134.183 139.230 159.739 1.00 0.00 H ATOM 5794 2HG2 VAL A 371 133.134 138.558 158.477 1.00 0.00 H ATOM 5795 3HG2 VAL A 371 134.136 137.495 159.464 1.00 0.00 H ATOM 5796 N LEU A 372 137.383 137.386 156.146 1.00 0.00 N ATOM 5797 CA LEU A 372 138.488 137.663 155.238 1.00 0.00 C ATOM 5798 C LEU A 372 138.383 136.895 153.920 1.00 0.00 C ATOM 5799 O LEU A 372 138.575 137.471 152.858 1.00 0.00 O ATOM 5800 CB LEU A 372 139.821 137.336 155.872 1.00 0.00 C ATOM 5801 CG LEU A 372 141.043 137.670 154.998 1.00 0.00 C ATOM 5802 CD1 LEU A 372 141.051 139.122 154.622 1.00 0.00 C ATOM 5803 CD2 LEU A 372 142.218 137.334 155.703 1.00 0.00 C ATOM 5804 H LEU A 372 137.586 137.102 157.099 1.00 0.00 H ATOM 5805 HA LEU A 372 138.473 138.727 155.008 1.00 0.00 H ATOM 5806 1HB LEU A 372 139.907 137.886 156.800 1.00 0.00 H ATOM 5807 2HB LEU A 372 139.846 136.270 156.102 1.00 0.00 H ATOM 5808 HG LEU A 372 140.997 137.108 154.086 1.00 0.00 H ATOM 5809 1HD1 LEU A 372 141.923 139.336 154.005 1.00 0.00 H ATOM 5810 2HD1 LEU A 372 140.186 139.343 154.087 1.00 0.00 H ATOM 5811 3HD1 LEU A 372 141.087 139.718 155.489 1.00 0.00 H ATOM 5812 1HD2 LEU A 372 143.088 137.568 155.087 1.00 0.00 H ATOM 5813 2HD2 LEU A 372 142.260 137.887 156.597 1.00 0.00 H ATOM 5814 3HD2 LEU A 372 142.214 136.302 155.929 1.00 0.00 H ATOM 5815 N HIS A 373 137.925 135.650 153.977 1.00 0.00 N ATOM 5816 CA HIS A 373 137.893 134.816 152.775 1.00 0.00 C ATOM 5817 C HIS A 373 137.163 135.461 151.557 1.00 0.00 C ATOM 5818 O HIS A 373 137.856 135.835 150.613 1.00 0.00 O ATOM 5819 CB HIS A 373 137.228 133.455 153.075 1.00 0.00 C ATOM 5820 CG HIS A 373 137.239 132.540 151.910 1.00 0.00 C ATOM 5821 ND1 HIS A 373 136.323 132.601 150.882 1.00 0.00 N ATOM 5822 CD2 HIS A 373 138.074 131.531 151.619 1.00 0.00 C ATOM 5823 CE1 HIS A 373 136.606 131.652 150.002 1.00 0.00 C ATOM 5824 NE2 HIS A 373 137.666 130.994 150.435 1.00 0.00 N ATOM 5825 H HIS A 373 137.891 135.197 154.882 1.00 0.00 H ATOM 5826 HA HIS A 373 138.897 134.597 152.445 1.00 0.00 H ATOM 5827 1HB HIS A 373 137.741 132.972 153.899 1.00 0.00 H ATOM 5828 2HB HIS A 373 136.234 133.584 153.374 1.00 0.00 H ATOM 5829 HD2 HIS A 373 138.918 131.203 152.220 1.00 0.00 H ATOM 5830 HE1 HIS A 373 136.059 131.453 149.082 1.00 0.00 H ATOM 5831 HE2 HIS A 373 138.117 130.216 149.978 1.00 0.00 H ATOM 5832 N PRO A 374 135.880 135.928 151.608 1.00 0.00 N ATOM 5833 CA PRO A 374 135.249 136.630 150.501 1.00 0.00 C ATOM 5834 C PRO A 374 135.851 137.994 150.256 1.00 0.00 C ATOM 5835 O PRO A 374 135.960 138.430 149.113 1.00 0.00 O ATOM 5836 CB PRO A 374 133.788 136.752 150.948 1.00 0.00 C ATOM 5837 CG PRO A 374 133.815 136.565 152.417 1.00 0.00 C ATOM 5838 CD PRO A 374 134.907 135.561 152.640 1.00 0.00 C ATOM 5839 HA PRO A 374 135.334 136.015 149.600 1.00 0.00 H ATOM 5840 1HB PRO A 374 133.392 137.736 150.657 1.00 0.00 H ATOM 5841 2HB PRO A 374 133.178 135.993 150.438 1.00 0.00 H ATOM 5842 1HG PRO A 374 134.008 137.524 152.920 1.00 0.00 H ATOM 5843 2HG PRO A 374 132.837 136.213 152.775 1.00 0.00 H ATOM 5844 1HD PRO A 374 135.303 135.697 153.612 1.00 0.00 H ATOM 5845 2HD PRO A 374 134.487 134.559 152.514 1.00 0.00 H ATOM 5846 N LEU A 375 136.494 138.554 151.283 1.00 0.00 N ATOM 5847 CA LEU A 375 137.130 139.853 151.125 1.00 0.00 C ATOM 5848 C LEU A 375 138.312 139.709 150.144 1.00 0.00 C ATOM 5849 O LEU A 375 138.636 140.643 149.410 1.00 0.00 O ATOM 5850 CB LEU A 375 137.604 140.378 152.469 1.00 0.00 C ATOM 5851 CG LEU A 375 138.044 141.821 152.508 1.00 0.00 C ATOM 5852 CD1 LEU A 375 136.910 142.713 152.040 1.00 0.00 C ATOM 5853 CD2 LEU A 375 138.471 142.167 153.928 1.00 0.00 C ATOM 5854 H LEU A 375 136.366 138.191 152.226 1.00 0.00 H ATOM 5855 HA LEU A 375 136.402 140.555 150.719 1.00 0.00 H ATOM 5856 1HB LEU A 375 136.796 140.264 153.190 1.00 0.00 H ATOM 5857 2HB LEU A 375 138.401 139.803 152.778 1.00 0.00 H ATOM 5858 HG LEU A 375 138.871 141.963 151.836 1.00 0.00 H ATOM 5859 1HD1 LEU A 375 137.232 143.755 152.070 1.00 0.00 H ATOM 5860 2HD1 LEU A 375 136.636 142.447 151.019 1.00 0.00 H ATOM 5861 3HD1 LEU A 375 136.050 142.581 152.694 1.00 0.00 H ATOM 5862 1HD2 LEU A 375 138.785 143.190 153.965 1.00 0.00 H ATOM 5863 2HD2 LEU A 375 137.630 142.021 154.606 1.00 0.00 H ATOM 5864 3HD2 LEU A 375 139.291 141.528 154.230 1.00 0.00 H ATOM 5865 N THR A 376 138.984 138.536 150.171 1.00 0.00 N ATOM 5866 CA THR A 376 140.133 138.258 149.307 1.00 0.00 C ATOM 5867 C THR A 376 139.662 137.757 147.944 1.00 0.00 C ATOM 5868 O THR A 376 140.301 138.045 146.934 1.00 0.00 O ATOM 5869 CB THR A 376 141.086 137.225 149.934 1.00 0.00 C ATOM 5870 OG1 THR A 376 140.404 135.987 150.112 1.00 0.00 O ATOM 5871 CG2 THR A 376 141.570 137.698 151.223 1.00 0.00 C ATOM 5872 H THR A 376 138.695 137.820 150.827 1.00 0.00 H ATOM 5873 HA THR A 376 140.689 139.185 149.159 1.00 0.00 H ATOM 5874 HB THR A 376 141.933 137.065 149.267 1.00 0.00 H ATOM 5875 HG1 THR A 376 139.529 136.152 150.472 1.00 0.00 H ATOM 5876 1HG2 THR A 376 142.243 136.957 151.654 1.00 0.00 H ATOM 5877 2HG2 THR A 376 142.096 138.625 151.090 1.00 0.00 H ATOM 5878 3HG2 THR A 376 140.731 137.848 151.877 1.00 0.00 H ATOM 5879 N MET A 377 138.440 137.199 147.895 1.00 0.00 N ATOM 5880 CA MET A 377 137.927 136.677 146.626 1.00 0.00 C ATOM 5881 C MET A 377 137.640 137.833 145.685 1.00 0.00 C ATOM 5882 O MET A 377 137.997 137.801 144.512 1.00 0.00 O ATOM 5883 CB MET A 377 136.660 135.829 146.815 1.00 0.00 C ATOM 5884 CG MET A 377 136.836 134.519 147.588 1.00 0.00 C ATOM 5885 SD MET A 377 138.007 133.407 146.852 1.00 0.00 S ATOM 5886 CE MET A 377 139.428 133.705 147.874 1.00 0.00 C ATOM 5887 H MET A 377 138.021 136.877 148.760 1.00 0.00 H ATOM 5888 HA MET A 377 138.693 136.057 146.170 1.00 0.00 H ATOM 5889 1HB MET A 377 135.911 136.412 147.344 1.00 0.00 H ATOM 5890 2HB MET A 377 136.248 135.570 145.838 1.00 0.00 H ATOM 5891 1HG MET A 377 137.167 134.732 148.586 1.00 0.00 H ATOM 5892 2HG MET A 377 135.878 134.004 147.651 1.00 0.00 H ATOM 5893 1HE MET A 377 140.246 133.083 147.539 1.00 0.00 H ATOM 5894 2HE MET A 377 139.714 134.753 147.803 1.00 0.00 H ATOM 5895 3HE MET A 377 139.186 133.464 148.912 1.00 0.00 H ATOM 5896 N VAL A 378 137.182 138.928 146.269 1.00 0.00 N ATOM 5897 CA VAL A 378 136.904 140.150 145.540 1.00 0.00 C ATOM 5898 C VAL A 378 138.160 140.697 144.906 1.00 0.00 C ATOM 5899 O VAL A 378 138.137 141.207 143.788 1.00 0.00 O ATOM 5900 CB VAL A 378 136.336 141.214 146.487 1.00 0.00 C ATOM 5901 CG1 VAL A 378 136.281 142.555 145.774 1.00 0.00 C ATOM 5902 CG2 VAL A 378 134.965 140.770 146.956 1.00 0.00 C ATOM 5903 H VAL A 378 136.935 138.881 147.249 1.00 0.00 H ATOM 5904 HA VAL A 378 136.167 139.943 144.774 1.00 0.00 H ATOM 5905 HB VAL A 378 136.999 141.333 147.348 1.00 0.00 H ATOM 5906 1HG1 VAL A 378 135.878 143.309 146.449 1.00 0.00 H ATOM 5907 2HG1 VAL A 378 137.287 142.845 145.466 1.00 0.00 H ATOM 5908 3HG1 VAL A 378 135.639 142.473 144.897 1.00 0.00 H ATOM 5909 1HG2 VAL A 378 134.552 141.519 147.630 1.00 0.00 H ATOM 5910 2HG2 VAL A 378 134.307 140.653 146.094 1.00 0.00 H ATOM 5911 3HG2 VAL A 378 135.044 139.828 147.474 1.00 0.00 H ATOM 5912 N MET A 379 139.247 140.641 145.645 1.00 0.00 N ATOM 5913 CA MET A 379 140.506 141.137 145.146 1.00 0.00 C ATOM 5914 C MET A 379 141.031 140.201 144.041 1.00 0.00 C ATOM 5915 O MET A 379 141.524 140.672 143.017 1.00 0.00 O ATOM 5916 CB MET A 379 141.498 141.254 146.275 1.00 0.00 C ATOM 5917 CG MET A 379 141.156 142.292 147.304 1.00 0.00 C ATOM 5918 SD MET A 379 141.146 143.951 146.651 1.00 0.00 S ATOM 5919 CE MET A 379 141.124 144.906 148.168 1.00 0.00 C ATOM 5920 H MET A 379 139.195 140.258 146.578 1.00 0.00 H ATOM 5921 HA MET A 379 140.349 142.126 144.715 1.00 0.00 H ATOM 5922 1HB MET A 379 141.582 140.302 146.783 1.00 0.00 H ATOM 5923 2HB MET A 379 142.476 141.497 145.873 1.00 0.00 H ATOM 5924 1HG MET A 379 140.168 142.082 147.716 1.00 0.00 H ATOM 5925 2HG MET A 379 141.861 142.252 148.093 1.00 0.00 H ATOM 5926 1HE MET A 379 141.117 145.970 147.929 1.00 0.00 H ATOM 5927 2HE MET A 379 140.231 144.657 148.743 1.00 0.00 H ATOM 5928 3HE MET A 379 142.012 144.674 148.756 1.00 0.00 H ATOM 5929 N LEU A 380 140.613 138.923 144.093 1.00 0.00 N ATOM 5930 CA LEU A 380 140.984 137.998 143.019 1.00 0.00 C ATOM 5931 C LEU A 380 140.198 138.311 141.766 1.00 0.00 C ATOM 5932 O LEU A 380 140.718 138.268 140.654 1.00 0.00 O ATOM 5933 CB LEU A 380 140.753 136.538 143.375 1.00 0.00 C ATOM 5934 CG LEU A 380 141.534 135.965 144.442 1.00 0.00 C ATOM 5935 CD1 LEU A 380 141.077 134.580 144.607 1.00 0.00 C ATOM 5936 CD2 LEU A 380 142.964 136.045 144.109 1.00 0.00 C ATOM 5937 H LEU A 380 140.314 138.547 144.983 1.00 0.00 H ATOM 5938 HA LEU A 380 142.051 138.102 142.824 1.00 0.00 H ATOM 5939 1HB LEU A 380 139.717 136.410 143.654 1.00 0.00 H ATOM 5940 2HB LEU A 380 140.946 135.933 142.491 1.00 0.00 H ATOM 5941 HG LEU A 380 141.354 136.507 145.365 1.00 0.00 H ATOM 5942 1HD1 LEU A 380 141.608 134.128 145.362 1.00 0.00 H ATOM 5943 2HD1 LEU A 380 140.025 134.573 144.858 1.00 0.00 H ATOM 5944 3HD1 LEU A 380 141.232 134.033 143.677 1.00 0.00 H ATOM 5945 1HD2 LEU A 380 143.544 135.614 144.911 1.00 0.00 H ATOM 5946 2HD2 LEU A 380 143.143 135.499 143.198 1.00 0.00 H ATOM 5947 3HD2 LEU A 380 143.248 137.080 143.973 1.00 0.00 H ATOM 5948 N PHE A 381 138.972 138.799 141.999 1.00 0.00 N ATOM 5949 CA PHE A 381 138.033 139.101 140.934 1.00 0.00 C ATOM 5950 C PHE A 381 138.471 140.373 140.236 1.00 0.00 C ATOM 5951 O PHE A 381 138.378 140.478 139.013 1.00 0.00 O ATOM 5952 CB PHE A 381 136.609 139.264 141.481 1.00 0.00 C ATOM 5953 CG PHE A 381 136.059 138.010 142.092 1.00 0.00 C ATOM 5954 CD1 PHE A 381 136.660 136.793 141.862 1.00 0.00 C ATOM 5955 CD2 PHE A 381 134.934 138.052 142.900 1.00 0.00 C ATOM 5956 CE1 PHE A 381 136.153 135.637 142.425 1.00 0.00 C ATOM 5957 CE2 PHE A 381 134.423 136.906 143.465 1.00 0.00 C ATOM 5958 CZ PHE A 381 135.034 135.694 143.228 1.00 0.00 C ATOM 5959 H PHE A 381 138.605 138.714 142.938 1.00 0.00 H ATOM 5960 HA PHE A 381 138.032 138.279 140.218 1.00 0.00 H ATOM 5961 1HB PHE A 381 136.590 140.034 142.226 1.00 0.00 H ATOM 5962 2HB PHE A 381 135.944 139.574 140.678 1.00 0.00 H ATOM 5963 HD1 PHE A 381 137.537 136.750 141.235 1.00 0.00 H ATOM 5964 HD2 PHE A 381 134.452 139.010 143.086 1.00 0.00 H ATOM 5965 HE1 PHE A 381 136.640 134.681 142.234 1.00 0.00 H ATOM 5966 HE2 PHE A 381 133.538 136.955 144.098 1.00 0.00 H ATOM 5967 HZ PHE A 381 134.633 134.784 143.671 1.00 0.00 H ATOM 5968 N SER A 382 139.124 141.258 140.995 1.00 0.00 N ATOM 5969 CA SER A 382 139.670 142.475 140.408 1.00 0.00 C ATOM 5970 C SER A 382 140.778 142.067 139.450 1.00 0.00 C ATOM 5971 O SER A 382 140.894 142.617 138.357 1.00 0.00 O ATOM 5972 CB SER A 382 140.205 143.413 141.474 1.00 0.00 C ATOM 5973 OG SER A 382 139.170 143.902 142.283 1.00 0.00 O ATOM 5974 H SER A 382 138.975 141.224 141.999 1.00 0.00 H ATOM 5975 HA SER A 382 138.882 142.994 139.860 1.00 0.00 H ATOM 5976 1HB SER A 382 140.923 142.891 142.082 1.00 0.00 H ATOM 5977 2HB SER A 382 140.721 144.247 140.998 1.00 0.00 H ATOM 5978 HG SER A 382 138.758 143.131 142.680 1.00 0.00 H ATOM 5979 N GLY A 383 141.485 140.999 139.829 1.00 0.00 N ATOM 5980 CA GLY A 383 142.518 140.315 139.044 1.00 0.00 C ATOM 5981 C GLY A 383 143.818 141.048 138.734 1.00 0.00 C ATOM 5982 O GLY A 383 144.886 140.499 138.965 1.00 0.00 O ATOM 5983 H GLY A 383 141.513 140.834 140.831 1.00 0.00 H ATOM 5984 1HA GLY A 383 142.794 139.407 139.574 1.00 0.00 H ATOM 5985 2HA GLY A 383 142.082 140.039 138.085 1.00 0.00 H ATOM 5986 N ASP A 384 143.764 142.196 138.080 1.00 0.00 N ATOM 5987 CA ASP A 384 144.984 142.901 137.738 1.00 0.00 C ATOM 5988 C ASP A 384 145.795 143.230 138.969 1.00 0.00 C ATOM 5989 O ASP A 384 145.544 144.240 139.622 1.00 0.00 O ATOM 5990 CB ASP A 384 144.666 144.186 136.966 1.00 0.00 C ATOM 5991 CG ASP A 384 145.919 144.929 136.479 1.00 0.00 C ATOM 5992 OD1 ASP A 384 147.004 144.483 136.761 1.00 0.00 O ATOM 5993 OD2 ASP A 384 145.766 145.937 135.828 1.00 0.00 O ATOM 5994 H ASP A 384 142.876 142.642 137.936 1.00 0.00 H ATOM 5995 HA ASP A 384 145.589 142.254 137.101 1.00 0.00 H ATOM 5996 1HB ASP A 384 144.048 143.945 136.102 1.00 0.00 H ATOM 5997 2HB ASP A 384 144.092 144.859 137.607 1.00 0.00 H ATOM 5998 N LEU A 385 146.934 142.552 139.070 1.00 0.00 N ATOM 5999 CA LEU A 385 147.877 142.783 140.148 1.00 0.00 C ATOM 6000 C LEU A 385 148.269 144.229 140.323 1.00 0.00 C ATOM 6001 O LEU A 385 148.376 144.695 141.444 1.00 0.00 O ATOM 6002 CB LEU A 385 149.152 141.958 139.927 1.00 0.00 C ATOM 6003 CG LEU A 385 149.101 140.535 140.443 1.00 0.00 C ATOM 6004 CD1 LEU A 385 148.125 139.807 139.694 1.00 0.00 C ATOM 6005 CD2 LEU A 385 150.438 139.910 140.329 1.00 0.00 C ATOM 6006 H LEU A 385 146.833 141.583 138.802 1.00 0.00 H ATOM 6007 HA LEU A 385 147.412 142.458 141.074 1.00 0.00 H ATOM 6008 1HB LEU A 385 149.360 141.921 138.859 1.00 0.00 H ATOM 6009 2HB LEU A 385 149.985 142.466 140.421 1.00 0.00 H ATOM 6010 HG LEU A 385 148.799 140.533 141.468 1.00 0.00 H ATOM 6011 1HD1 LEU A 385 148.082 138.805 140.052 1.00 0.00 H ATOM 6012 2HD1 LEU A 385 147.173 140.281 139.824 1.00 0.00 H ATOM 6013 3HD1 LEU A 385 148.399 139.806 138.642 1.00 0.00 H ATOM 6014 1HD2 LEU A 385 150.394 138.882 140.703 1.00 0.00 H ATOM 6015 2HD2 LEU A 385 150.746 139.903 139.285 1.00 0.00 H ATOM 6016 3HD2 LEU A 385 151.153 140.478 140.914 1.00 0.00 H ATOM 6017 N TYR A 386 148.352 144.984 139.225 1.00 0.00 N ATOM 6018 CA TYR A 386 148.783 146.374 139.308 1.00 0.00 C ATOM 6019 C TYR A 386 147.701 147.294 139.834 1.00 0.00 C ATOM 6020 O TYR A 386 148.003 148.383 140.320 1.00 0.00 O ATOM 6021 CB TYR A 386 149.248 146.861 137.942 1.00 0.00 C ATOM 6022 CG TYR A 386 150.567 146.283 137.563 1.00 0.00 C ATOM 6023 CD1 TYR A 386 151.080 145.230 138.297 1.00 0.00 C ATOM 6024 CD2 TYR A 386 151.275 146.793 136.492 1.00 0.00 C ATOM 6025 CE1 TYR A 386 152.272 144.690 137.974 1.00 0.00 C ATOM 6026 CE2 TYR A 386 152.492 146.237 136.167 1.00 0.00 C ATOM 6027 CZ TYR A 386 152.978 145.183 136.920 1.00 0.00 C ATOM 6028 OH TYR A 386 154.164 144.621 136.627 1.00 0.00 O ATOM 6029 H TYR A 386 148.233 144.553 138.319 1.00 0.00 H ATOM 6030 HA TYR A 386 149.602 146.434 140.013 1.00 0.00 H ATOM 6031 1HB TYR A 386 148.509 146.588 137.185 1.00 0.00 H ATOM 6032 2HB TYR A 386 149.323 147.948 137.947 1.00 0.00 H ATOM 6033 HD1 TYR A 386 150.529 144.834 139.130 1.00 0.00 H ATOM 6034 HD2 TYR A 386 150.871 147.624 135.914 1.00 0.00 H ATOM 6035 HE1 TYR A 386 152.666 143.863 138.556 1.00 0.00 H ATOM 6036 HE2 TYR A 386 153.064 146.629 135.325 1.00 0.00 H ATOM 6037 HH TYR A 386 154.555 145.077 135.881 1.00 0.00 H ATOM 6038 N SER A 387 146.438 146.947 139.592 1.00 0.00 N ATOM 6039 CA SER A 387 145.358 147.751 140.128 1.00 0.00 C ATOM 6040 C SER A 387 145.362 147.525 141.612 1.00 0.00 C ATOM 6041 O SER A 387 145.292 148.474 142.380 1.00 0.00 O ATOM 6042 CB SER A 387 144.022 147.352 139.526 1.00 0.00 C ATOM 6043 OG SER A 387 143.976 147.647 138.158 1.00 0.00 O ATOM 6044 H SER A 387 146.239 146.026 139.237 1.00 0.00 H ATOM 6045 HA SER A 387 145.516 148.797 139.865 1.00 0.00 H ATOM 6046 1HB SER A 387 143.861 146.284 139.675 1.00 0.00 H ATOM 6047 2HB SER A 387 143.222 147.880 140.043 1.00 0.00 H ATOM 6048 HG SER A 387 144.654 147.104 137.746 1.00 0.00 H ATOM 6049 N LEU A 388 145.638 146.274 142.001 1.00 0.00 N ATOM 6050 CA LEU A 388 145.631 145.893 143.402 1.00 0.00 C ATOM 6051 C LEU A 388 146.760 146.616 144.102 1.00 0.00 C ATOM 6052 O LEU A 388 146.544 147.292 145.101 1.00 0.00 O ATOM 6053 CB LEU A 388 145.792 144.375 143.560 1.00 0.00 C ATOM 6054 CG LEU A 388 144.599 143.519 143.101 1.00 0.00 C ATOM 6055 CD1 LEU A 388 144.984 142.044 143.119 1.00 0.00 C ATOM 6056 CD2 LEU A 388 143.428 143.793 144.017 1.00 0.00 C ATOM 6057 H LEU A 388 145.613 145.544 141.296 1.00 0.00 H ATOM 6058 HA LEU A 388 144.674 146.160 143.840 1.00 0.00 H ATOM 6059 1HB LEU A 388 146.648 144.060 142.999 1.00 0.00 H ATOM 6060 2HB LEU A 388 145.973 144.153 144.613 1.00 0.00 H ATOM 6061 HG LEU A 388 144.332 143.777 142.073 1.00 0.00 H ATOM 6062 1HD1 LEU A 388 144.134 141.441 142.794 1.00 0.00 H ATOM 6063 2HD1 LEU A 388 145.819 141.876 142.449 1.00 0.00 H ATOM 6064 3HD1 LEU A 388 145.263 141.759 144.119 1.00 0.00 H ATOM 6065 1HD2 LEU A 388 142.577 143.198 143.708 1.00 0.00 H ATOM 6066 2HD2 LEU A 388 143.700 143.532 145.040 1.00 0.00 H ATOM 6067 3HD2 LEU A 388 143.166 144.850 143.969 1.00 0.00 H ATOM 6068 N LEU A 389 147.890 146.703 143.400 1.00 0.00 N ATOM 6069 CA LEU A 389 149.104 147.287 143.920 1.00 0.00 C ATOM 6070 C LEU A 389 148.937 148.797 143.920 1.00 0.00 C ATOM 6071 O LEU A 389 149.458 149.460 144.802 1.00 0.00 O ATOM 6072 CB LEU A 389 150.303 146.865 143.056 1.00 0.00 C ATOM 6073 CG LEU A 389 150.734 145.328 143.252 1.00 0.00 C ATOM 6074 CD1 LEU A 389 151.636 144.850 142.145 1.00 0.00 C ATOM 6075 CD2 LEU A 389 151.404 145.191 144.550 1.00 0.00 C ATOM 6076 H LEU A 389 147.987 146.078 142.617 1.00 0.00 H ATOM 6077 HA LEU A 389 149.265 146.949 144.930 1.00 0.00 H ATOM 6078 1HB LEU A 389 150.054 147.024 142.022 1.00 0.00 H ATOM 6079 2HB LEU A 389 151.136 147.493 143.306 1.00 0.00 H ATOM 6080 HG LEU A 389 149.873 144.700 143.228 1.00 0.00 H ATOM 6081 1HD1 LEU A 389 151.902 143.807 142.318 1.00 0.00 H ATOM 6082 2HD1 LEU A 389 151.125 144.937 141.195 1.00 0.00 H ATOM 6083 3HD1 LEU A 389 152.508 145.435 142.127 1.00 0.00 H ATOM 6084 1HD2 LEU A 389 151.697 144.168 144.696 1.00 0.00 H ATOM 6085 2HD2 LEU A 389 152.288 145.828 144.570 1.00 0.00 H ATOM 6086 3HD2 LEU A 389 150.743 145.480 145.319 1.00 0.00 H ATOM 6087 N ASN A 390 148.018 149.309 143.090 1.00 0.00 N ATOM 6088 CA ASN A 390 147.774 150.746 143.088 1.00 0.00 C ATOM 6089 C ASN A 390 146.902 151.108 144.291 1.00 0.00 C ATOM 6090 O ASN A 390 147.119 152.133 144.935 1.00 0.00 O ATOM 6091 CB ASN A 390 147.133 151.209 141.800 1.00 0.00 C ATOM 6092 CG ASN A 390 147.108 152.659 141.730 1.00 0.00 C ATOM 6093 OD1 ASN A 390 148.150 153.324 141.793 1.00 0.00 O ATOM 6094 ND2 ASN A 390 145.953 153.192 141.600 1.00 0.00 N ATOM 6095 H ASN A 390 147.810 148.805 142.238 1.00 0.00 H ATOM 6096 HA ASN A 390 148.726 151.265 143.184 1.00 0.00 H ATOM 6097 1HB ASN A 390 147.687 150.811 140.951 1.00 0.00 H ATOM 6098 2HB ASN A 390 146.122 150.824 141.732 1.00 0.00 H ATOM 6099 1HD2 ASN A 390 145.871 154.171 141.546 1.00 0.00 H ATOM 6100 2HD2 ASN A 390 145.150 152.614 141.554 1.00 0.00 H ATOM 6101 N PHE A 391 146.022 150.183 144.698 1.00 0.00 N ATOM 6102 CA PHE A 391 145.178 150.420 145.865 1.00 0.00 C ATOM 6103 C PHE A 391 146.027 150.328 147.125 1.00 0.00 C ATOM 6104 O PHE A 391 145.855 151.104 148.067 1.00 0.00 O ATOM 6105 CB PHE A 391 144.018 149.415 145.948 1.00 0.00 C ATOM 6106 CG PHE A 391 142.924 149.642 144.960 1.00 0.00 C ATOM 6107 CD1 PHE A 391 142.728 148.783 143.907 1.00 0.00 C ATOM 6108 CD2 PHE A 391 142.106 150.712 145.097 1.00 0.00 C ATOM 6109 CE1 PHE A 391 141.712 149.002 142.998 1.00 0.00 C ATOM 6110 CE2 PHE A 391 141.092 150.950 144.210 1.00 0.00 C ATOM 6111 CZ PHE A 391 140.886 150.097 143.153 1.00 0.00 C ATOM 6112 H PHE A 391 145.823 149.403 144.085 1.00 0.00 H ATOM 6113 HA PHE A 391 144.735 151.415 145.783 1.00 0.00 H ATOM 6114 1HB PHE A 391 144.397 148.412 145.795 1.00 0.00 H ATOM 6115 2HB PHE A 391 143.589 149.449 146.922 1.00 0.00 H ATOM 6116 HD1 PHE A 391 143.374 147.939 143.800 1.00 0.00 H ATOM 6117 HD2 PHE A 391 142.269 151.383 145.930 1.00 0.00 H ATOM 6118 HE1 PHE A 391 141.567 148.313 142.165 1.00 0.00 H ATOM 6119 HE2 PHE A 391 140.461 151.802 144.344 1.00 0.00 H ATOM 6120 HZ PHE A 391 140.082 150.282 142.442 1.00 0.00 H ATOM 6121 N LEU A 392 147.057 149.474 147.041 1.00 0.00 N ATOM 6122 CA LEU A 392 148.002 149.246 148.123 1.00 0.00 C ATOM 6123 C LEU A 392 148.973 150.413 148.227 1.00 0.00 C ATOM 6124 O LEU A 392 149.296 150.866 149.323 1.00 0.00 O ATOM 6125 CB LEU A 392 148.768 147.939 147.886 1.00 0.00 C ATOM 6126 CG LEU A 392 147.938 146.700 147.938 1.00 0.00 C ATOM 6127 CD1 LEU A 392 148.733 145.555 147.589 1.00 0.00 C ATOM 6128 CD2 LEU A 392 147.426 146.573 149.175 1.00 0.00 C ATOM 6129 H LEU A 392 147.056 148.815 146.272 1.00 0.00 H ATOM 6130 HA LEU A 392 147.451 149.179 149.060 1.00 0.00 H ATOM 6131 1HB LEU A 392 149.237 147.981 146.922 1.00 0.00 H ATOM 6132 2HB LEU A 392 149.542 147.855 148.635 1.00 0.00 H ATOM 6133 HG LEU A 392 147.140 146.763 147.222 1.00 0.00 H ATOM 6134 1HD1 LEU A 392 148.122 144.662 147.629 1.00 0.00 H ATOM 6135 2HD1 LEU A 392 149.107 145.671 146.627 1.00 0.00 H ATOM 6136 3HD1 LEU A 392 149.545 145.473 148.290 1.00 0.00 H ATOM 6137 1HD2 LEU A 392 146.819 145.672 149.223 1.00 0.00 H ATOM 6138 2HD2 LEU A 392 148.237 146.504 149.898 1.00 0.00 H ATOM 6139 3HD2 LEU A 392 146.811 147.447 149.389 1.00 0.00 H ATOM 6140 N SER A 393 149.287 150.996 147.065 1.00 0.00 N ATOM 6141 CA SER A 393 150.179 152.137 146.970 1.00 0.00 C ATOM 6142 C SER A 393 149.575 153.310 147.664 1.00 0.00 C ATOM 6143 O SER A 393 150.166 153.888 148.575 1.00 0.00 O ATOM 6144 CB SER A 393 150.451 152.479 145.516 1.00 0.00 C ATOM 6145 OG SER A 393 151.113 151.455 144.867 1.00 0.00 O ATOM 6146 H SER A 393 149.105 150.481 146.221 1.00 0.00 H ATOM 6147 HA SER A 393 151.127 151.880 147.427 1.00 0.00 H ATOM 6148 1HB SER A 393 149.522 152.678 145.011 1.00 0.00 H ATOM 6149 2HB SER A 393 151.035 153.365 145.465 1.00 0.00 H ATOM 6150 HG SER A 393 150.573 150.670 144.992 1.00 0.00 H ATOM 6151 N PHE A 394 148.340 153.581 147.301 1.00 0.00 N ATOM 6152 CA PHE A 394 147.618 154.709 147.813 1.00 0.00 C ATOM 6153 C PHE A 394 147.481 154.646 149.313 1.00 0.00 C ATOM 6154 O PHE A 394 147.963 155.519 150.032 1.00 0.00 O ATOM 6155 CB PHE A 394 146.230 154.793 147.186 1.00 0.00 C ATOM 6156 CG PHE A 394 145.449 155.936 147.691 1.00 0.00 C ATOM 6157 CD1 PHE A 394 145.585 157.163 147.114 1.00 0.00 C ATOM 6158 CD2 PHE A 394 144.578 155.792 148.745 1.00 0.00 C ATOM 6159 CE1 PHE A 394 144.867 158.238 147.570 1.00 0.00 C ATOM 6160 CE2 PHE A 394 143.859 156.865 149.201 1.00 0.00 C ATOM 6161 CZ PHE A 394 144.005 158.084 148.614 1.00 0.00 C ATOM 6162 H PHE A 394 147.937 153.053 146.538 1.00 0.00 H ATOM 6163 HA PHE A 394 148.168 155.615 147.555 1.00 0.00 H ATOM 6164 1HB PHE A 394 146.324 154.882 146.104 1.00 0.00 H ATOM 6165 2HB PHE A 394 145.680 153.874 147.391 1.00 0.00 H ATOM 6166 HD1 PHE A 394 146.266 157.275 146.290 1.00 0.00 H ATOM 6167 HD2 PHE A 394 144.460 154.816 149.217 1.00 0.00 H ATOM 6168 HE1 PHE A 394 144.985 159.213 147.099 1.00 0.00 H ATOM 6169 HE2 PHE A 394 143.179 156.748 150.024 1.00 0.00 H ATOM 6170 HZ PHE A 394 143.435 158.931 148.981 1.00 0.00 H ATOM 6171 N ALA A 395 147.003 153.493 149.776 1.00 0.00 N ATOM 6172 CA ALA A 395 146.706 153.286 151.176 1.00 0.00 C ATOM 6173 C ALA A 395 147.952 153.389 152.057 1.00 0.00 C ATOM 6174 O ALA A 395 147.931 154.089 153.056 1.00 0.00 O ATOM 6175 CB ALA A 395 146.048 151.931 151.336 1.00 0.00 C ATOM 6176 H ALA A 395 146.610 152.835 149.115 1.00 0.00 H ATOM 6177 HA ALA A 395 146.017 154.065 151.507 1.00 0.00 H ATOM 6178 1HB ALA A 395 145.819 151.760 152.378 1.00 0.00 H ATOM 6179 2HB ALA A 395 145.131 151.905 150.755 1.00 0.00 H ATOM 6180 3HB ALA A 395 146.728 151.158 150.980 1.00 0.00 H ATOM 6181 N ARG A 396 149.071 152.781 151.645 1.00 0.00 N ATOM 6182 CA ARG A 396 150.284 152.833 152.471 1.00 0.00 C ATOM 6183 C ARG A 396 150.946 154.191 152.445 1.00 0.00 C ATOM 6184 O ARG A 396 151.200 154.780 153.487 1.00 0.00 O ATOM 6185 CB ARG A 396 151.285 151.804 152.018 1.00 0.00 C ATOM 6186 CG ARG A 396 150.881 150.408 152.317 1.00 0.00 C ATOM 6187 CD ARG A 396 151.844 149.464 151.824 1.00 0.00 C ATOM 6188 NE ARG A 396 153.089 149.500 152.546 1.00 0.00 N ATOM 6189 CZ ARG A 396 154.227 148.948 152.095 1.00 0.00 C ATOM 6190 NH1 ARG A 396 154.221 148.334 150.925 1.00 0.00 N ATOM 6191 NH2 ARG A 396 155.356 149.013 152.810 1.00 0.00 N ATOM 6192 H ARG A 396 149.055 152.209 150.812 1.00 0.00 H ATOM 6193 HA ARG A 396 150.003 152.613 153.501 1.00 0.00 H ATOM 6194 1HB ARG A 396 151.438 151.893 150.941 1.00 0.00 H ATOM 6195 2HB ARG A 396 152.245 151.991 152.500 1.00 0.00 H ATOM 6196 1HG ARG A 396 150.792 150.281 153.396 1.00 0.00 H ATOM 6197 2HG ARG A 396 149.919 150.200 151.843 1.00 0.00 H ATOM 6198 1HD ARG A 396 151.438 148.455 151.913 1.00 0.00 H ATOM 6199 2HD ARG A 396 152.046 149.686 150.808 1.00 0.00 H ATOM 6200 HE ARG A 396 153.107 149.966 153.442 1.00 0.00 H ATOM 6201 1HH1 ARG A 396 153.357 148.277 150.366 1.00 0.00 H ATOM 6202 2HH1 ARG A 396 155.084 147.916 150.583 1.00 0.00 H ATOM 6203 1HH2 ARG A 396 155.359 149.483 153.703 1.00 0.00 H ATOM 6204 2HH2 ARG A 396 156.231 148.587 152.461 1.00 0.00 H ATOM 6205 N TRP A 397 150.896 154.844 151.295 1.00 0.00 N ATOM 6206 CA TRP A 397 151.540 156.138 151.178 1.00 0.00 C ATOM 6207 C TRP A 397 150.820 157.160 152.029 1.00 0.00 C ATOM 6208 O TRP A 397 151.442 157.918 152.771 1.00 0.00 O ATOM 6209 CB TRP A 397 151.545 156.563 149.714 1.00 0.00 C ATOM 6210 CG TRP A 397 152.534 155.805 148.925 1.00 0.00 C ATOM 6211 CD1 TRP A 397 153.577 155.100 149.435 1.00 0.00 C ATOM 6212 CD2 TRP A 397 152.623 155.641 147.522 1.00 0.00 C ATOM 6213 NE1 TRP A 397 154.286 154.528 148.443 1.00 0.00 N ATOM 6214 CE2 TRP A 397 153.717 154.845 147.254 1.00 0.00 C ATOM 6215 CE3 TRP A 397 151.855 156.109 146.440 1.00 0.00 C ATOM 6216 CZ2 TRP A 397 154.083 154.497 145.995 1.00 0.00 C ATOM 6217 CZ3 TRP A 397 152.227 155.755 145.163 1.00 0.00 C ATOM 6218 CH2 TRP A 397 153.313 154.968 144.946 1.00 0.00 C ATOM 6219 H TRP A 397 150.630 154.356 150.450 1.00 0.00 H ATOM 6220 HA TRP A 397 152.574 156.047 151.512 1.00 0.00 H ATOM 6221 1HB TRP A 397 150.553 156.409 149.286 1.00 0.00 H ATOM 6222 2HB TRP A 397 151.769 157.623 149.640 1.00 0.00 H ATOM 6223 HD1 TRP A 397 153.809 155.010 150.495 1.00 0.00 H ATOM 6224 HE1 TRP A 397 155.107 153.956 148.564 1.00 0.00 H ATOM 6225 HE3 TRP A 397 150.998 156.726 146.606 1.00 0.00 H ATOM 6226 HZ2 TRP A 397 154.949 153.870 145.804 1.00 0.00 H ATOM 6227 HZ3 TRP A 397 151.630 156.120 144.330 1.00 0.00 H ATOM 6228 HH2 TRP A 397 153.581 154.705 143.926 1.00 0.00 H ATOM 6229 N LEU A 398 149.496 157.081 152.012 1.00 0.00 N ATOM 6230 CA LEU A 398 148.629 157.940 152.782 1.00 0.00 C ATOM 6231 C LEU A 398 148.736 157.672 154.286 1.00 0.00 C ATOM 6232 O LEU A 398 149.052 158.579 155.054 1.00 0.00 O ATOM 6233 CB LEU A 398 147.169 157.760 152.336 1.00 0.00 C ATOM 6234 CG LEU A 398 146.147 158.797 152.905 1.00 0.00 C ATOM 6235 CD1 LEU A 398 144.980 158.916 151.958 1.00 0.00 C ATOM 6236 CD2 LEU A 398 145.690 158.374 154.267 1.00 0.00 C ATOM 6237 H LEU A 398 149.066 156.448 151.353 1.00 0.00 H ATOM 6238 HA LEU A 398 148.937 158.972 152.615 1.00 0.00 H ATOM 6239 1HB LEU A 398 147.127 157.818 151.248 1.00 0.00 H ATOM 6240 2HB LEU A 398 146.833 156.764 152.640 1.00 0.00 H ATOM 6241 HG LEU A 398 146.619 159.777 152.977 1.00 0.00 H ATOM 6242 1HD1 LEU A 398 144.264 159.637 152.349 1.00 0.00 H ATOM 6243 2HD1 LEU A 398 145.336 159.249 150.985 1.00 0.00 H ATOM 6244 3HD1 LEU A 398 144.499 157.947 151.858 1.00 0.00 H ATOM 6245 1HD2 LEU A 398 144.980 159.102 154.657 1.00 0.00 H ATOM 6246 2HD2 LEU A 398 145.218 157.412 154.194 1.00 0.00 H ATOM 6247 3HD2 LEU A 398 146.544 158.312 154.934 1.00 0.00 H ATOM 6248 N PHE A 399 148.669 156.380 154.676 1.00 0.00 N ATOM 6249 CA PHE A 399 148.663 156.008 156.090 1.00 0.00 C ATOM 6250 C PHE A 399 149.992 156.305 156.752 1.00 0.00 C ATOM 6251 O PHE A 399 150.045 156.751 157.894 1.00 0.00 O ATOM 6252 CB PHE A 399 148.340 154.522 156.246 1.00 0.00 C ATOM 6253 CG PHE A 399 146.967 154.212 155.872 1.00 0.00 C ATOM 6254 CD1 PHE A 399 146.043 155.208 155.793 1.00 0.00 C ATOM 6255 CD2 PHE A 399 146.574 152.917 155.592 1.00 0.00 C ATOM 6256 CE1 PHE A 399 144.768 154.946 155.450 1.00 0.00 C ATOM 6257 CE2 PHE A 399 145.284 152.654 155.244 1.00 0.00 C ATOM 6258 CZ PHE A 399 144.382 153.679 155.174 1.00 0.00 C ATOM 6259 H PHE A 399 148.437 155.673 153.996 1.00 0.00 H ATOM 6260 HA PHE A 399 147.898 156.590 156.597 1.00 0.00 H ATOM 6261 1HB PHE A 399 149.018 153.933 155.625 1.00 0.00 H ATOM 6262 2HB PHE A 399 148.500 154.219 157.273 1.00 0.00 H ATOM 6263 HD1 PHE A 399 146.344 156.227 156.011 1.00 0.00 H ATOM 6264 HD2 PHE A 399 147.301 152.107 155.650 1.00 0.00 H ATOM 6265 HE1 PHE A 399 144.045 155.758 155.394 1.00 0.00 H ATOM 6266 HE2 PHE A 399 144.969 151.634 155.021 1.00 0.00 H ATOM 6267 HZ PHE A 399 143.386 153.487 154.909 1.00 0.00 H ATOM 6268 N MET A 400 151.081 156.030 156.046 1.00 0.00 N ATOM 6269 CA MET A 400 152.397 156.183 156.635 1.00 0.00 C ATOM 6270 C MET A 400 152.710 157.660 156.594 1.00 0.00 C ATOM 6271 O MET A 400 153.408 158.173 157.464 1.00 0.00 O ATOM 6272 CB MET A 400 153.407 155.361 155.873 1.00 0.00 C ATOM 6273 CG MET A 400 153.110 153.862 155.962 1.00 0.00 C ATOM 6274 SD MET A 400 154.256 152.845 155.100 1.00 0.00 S ATOM 6275 CE MET A 400 153.654 151.242 155.568 1.00 0.00 C ATOM 6276 H MET A 400 151.000 155.794 155.069 1.00 0.00 H ATOM 6277 HA MET A 400 152.377 155.827 157.663 1.00 0.00 H ATOM 6278 1HB MET A 400 153.406 155.662 154.827 1.00 0.00 H ATOM 6279 2HB MET A 400 154.401 155.552 156.268 1.00 0.00 H ATOM 6280 1HG MET A 400 153.116 153.552 156.996 1.00 0.00 H ATOM 6281 2HG MET A 400 152.120 153.662 155.551 1.00 0.00 H ATOM 6282 1HE MET A 400 154.267 150.481 155.108 1.00 0.00 H ATOM 6283 2HE MET A 400 153.698 151.140 156.647 1.00 0.00 H ATOM 6284 3HE MET A 400 152.621 151.129 155.234 1.00 0.00 H ATOM 6285 N GLY A 401 152.061 158.364 155.667 1.00 0.00 N ATOM 6286 CA GLY A 401 152.169 159.800 155.577 1.00 0.00 C ATOM 6287 C GLY A 401 151.582 160.421 156.844 1.00 0.00 C ATOM 6288 O GLY A 401 152.216 161.258 157.469 1.00 0.00 O ATOM 6289 H GLY A 401 151.720 157.882 154.845 1.00 0.00 H ATOM 6290 1HA GLY A 401 153.215 160.087 155.456 1.00 0.00 H ATOM 6291 2HA GLY A 401 151.641 160.157 154.693 1.00 0.00 H ATOM 6292 N LEU A 402 150.494 159.815 157.357 1.00 0.00 N ATOM 6293 CA LEU A 402 149.840 160.285 158.580 1.00 0.00 C ATOM 6294 C LEU A 402 150.719 160.046 159.809 1.00 0.00 C ATOM 6295 O LEU A 402 150.866 160.927 160.655 1.00 0.00 O ATOM 6296 CB LEU A 402 148.481 159.586 158.787 1.00 0.00 C ATOM 6297 CG LEU A 402 147.370 159.951 157.803 1.00 0.00 C ATOM 6298 CD1 LEU A 402 146.169 159.003 158.016 1.00 0.00 C ATOM 6299 CD2 LEU A 402 146.979 161.404 158.018 1.00 0.00 C ATOM 6300 H LEU A 402 149.969 159.214 156.735 1.00 0.00 H ATOM 6301 HA LEU A 402 149.663 161.356 158.486 1.00 0.00 H ATOM 6302 1HB LEU A 402 148.619 158.531 158.724 1.00 0.00 H ATOM 6303 2HB LEU A 402 148.118 159.821 159.789 1.00 0.00 H ATOM 6304 HG LEU A 402 147.724 159.815 156.780 1.00 0.00 H ATOM 6305 1HD1 LEU A 402 145.373 159.258 157.317 1.00 0.00 H ATOM 6306 2HD1 LEU A 402 146.482 157.975 157.847 1.00 0.00 H ATOM 6307 3HD1 LEU A 402 145.804 159.105 159.026 1.00 0.00 H ATOM 6308 1HD2 LEU A 402 146.186 161.675 157.320 1.00 0.00 H ATOM 6309 2HD2 LEU A 402 146.623 161.537 159.040 1.00 0.00 H ATOM 6310 3HD2 LEU A 402 147.846 162.044 157.850 1.00 0.00 H ATOM 6311 N ALA A 403 151.441 158.909 159.800 1.00 0.00 N ATOM 6312 CA ALA A 403 152.280 158.514 160.939 1.00 0.00 C ATOM 6313 C ALA A 403 153.346 159.562 161.158 1.00 0.00 C ATOM 6314 O ALA A 403 153.537 160.059 162.267 1.00 0.00 O ATOM 6315 CB ALA A 403 152.914 157.148 160.685 1.00 0.00 C ATOM 6316 H ALA A 403 151.213 158.215 159.095 1.00 0.00 H ATOM 6317 HA ALA A 403 151.673 158.440 161.839 1.00 0.00 H ATOM 6318 1HB ALA A 403 153.570 156.888 161.517 1.00 0.00 H ATOM 6319 2HB ALA A 403 152.141 156.397 160.593 1.00 0.00 H ATOM 6320 3HB ALA A 403 153.492 157.177 159.770 1.00 0.00 H ATOM 6321 N VAL A 404 153.894 160.004 160.041 1.00 0.00 N ATOM 6322 CA VAL A 404 154.936 161.001 159.952 1.00 0.00 C ATOM 6323 C VAL A 404 154.441 162.383 160.298 1.00 0.00 C ATOM 6324 O VAL A 404 155.039 163.074 161.119 1.00 0.00 O ATOM 6325 CB VAL A 404 155.491 160.988 158.535 1.00 0.00 C ATOM 6326 CG1 VAL A 404 156.353 162.100 158.336 1.00 0.00 C ATOM 6327 CG2 VAL A 404 156.218 159.677 158.299 1.00 0.00 C ATOM 6328 H VAL A 404 153.648 159.519 159.188 1.00 0.00 H ATOM 6329 HA VAL A 404 155.726 160.738 160.653 1.00 0.00 H ATOM 6330 HB VAL A 404 154.685 161.087 157.827 1.00 0.00 H ATOM 6331 1HG1 VAL A 404 156.726 162.071 157.343 1.00 0.00 H ATOM 6332 2HG1 VAL A 404 155.800 163.022 158.491 1.00 0.00 H ATOM 6333 3HG1 VAL A 404 157.136 162.049 159.006 1.00 0.00 H ATOM 6334 1HG2 VAL A 404 156.614 159.661 157.294 1.00 0.00 H ATOM 6335 2HG2 VAL A 404 157.035 159.580 159.014 1.00 0.00 H ATOM 6336 3HG2 VAL A 404 155.526 158.849 158.427 1.00 0.00 H ATOM 6337 N ALA A 405 153.260 162.711 159.796 1.00 0.00 N ATOM 6338 CA ALA A 405 152.628 163.979 160.076 1.00 0.00 C ATOM 6339 C ALA A 405 152.397 164.119 161.567 1.00 0.00 C ATOM 6340 O ALA A 405 152.645 165.179 162.142 1.00 0.00 O ATOM 6341 CB ALA A 405 151.323 164.085 159.301 1.00 0.00 C ATOM 6342 H ALA A 405 152.911 162.173 159.024 1.00 0.00 H ATOM 6343 HA ALA A 405 153.291 164.783 159.756 1.00 0.00 H ATOM 6344 1HB ALA A 405 150.847 165.041 159.518 1.00 0.00 H ATOM 6345 2HB ALA A 405 151.528 164.017 158.233 1.00 0.00 H ATOM 6346 3HB ALA A 405 150.658 163.277 159.595 1.00 0.00 H ATOM 6347 N GLY A 406 152.119 162.981 162.216 1.00 0.00 N ATOM 6348 CA GLY A 406 151.884 162.937 163.647 1.00 0.00 C ATOM 6349 C GLY A 406 153.139 163.273 164.411 1.00 0.00 C ATOM 6350 O GLY A 406 153.129 164.138 165.277 1.00 0.00 O ATOM 6351 H GLY A 406 151.863 162.172 161.668 1.00 0.00 H ATOM 6352 1HA GLY A 406 151.092 163.638 163.911 1.00 0.00 H ATOM 6353 2HA GLY A 406 151.536 161.945 163.930 1.00 0.00 H ATOM 6354 N LEU A 407 154.262 162.738 163.945 1.00 0.00 N ATOM 6355 CA LEU A 407 155.547 162.965 164.578 1.00 0.00 C ATOM 6356 C LEU A 407 155.953 164.423 164.471 1.00 0.00 C ATOM 6357 O LEU A 407 156.450 165.007 165.426 1.00 0.00 O ATOM 6358 CB LEU A 407 156.602 162.080 163.930 1.00 0.00 C ATOM 6359 CG LEU A 407 156.463 160.597 164.185 1.00 0.00 C ATOM 6360 CD1 LEU A 407 157.400 159.886 163.359 1.00 0.00 C ATOM 6361 CD2 LEU A 407 156.689 160.311 165.596 1.00 0.00 C ATOM 6362 H LEU A 407 154.188 161.986 163.270 1.00 0.00 H ATOM 6363 HA LEU A 407 155.469 162.692 165.630 1.00 0.00 H ATOM 6364 1HB LEU A 407 156.573 162.233 162.854 1.00 0.00 H ATOM 6365 2HB LEU A 407 157.584 162.388 164.293 1.00 0.00 H ATOM 6366 HG LEU A 407 155.474 160.271 163.915 1.00 0.00 H ATOM 6367 1HD1 LEU A 407 157.299 158.828 163.543 1.00 0.00 H ATOM 6368 2HD1 LEU A 407 157.191 160.100 162.317 1.00 0.00 H ATOM 6369 3HD1 LEU A 407 158.415 160.204 163.602 1.00 0.00 H ATOM 6370 1HD2 LEU A 407 156.589 159.267 165.769 1.00 0.00 H ATOM 6371 2HD2 LEU A 407 157.692 160.629 165.873 1.00 0.00 H ATOM 6372 3HD2 LEU A 407 155.963 160.845 166.172 1.00 0.00 H ATOM 6373 N ILE A 408 155.695 165.002 163.300 1.00 0.00 N ATOM 6374 CA ILE A 408 156.021 166.396 163.014 1.00 0.00 C ATOM 6375 C ILE A 408 155.195 167.301 163.917 1.00 0.00 C ATOM 6376 O ILE A 408 155.745 168.110 164.665 1.00 0.00 O ATOM 6377 CB ILE A 408 155.753 166.725 161.542 1.00 0.00 C ATOM 6378 CG1 ILE A 408 156.740 165.964 160.656 1.00 0.00 C ATOM 6379 CG2 ILE A 408 155.857 168.225 161.318 1.00 0.00 C ATOM 6380 CD1 ILE A 408 156.382 165.996 159.204 1.00 0.00 C ATOM 6381 H ILE A 408 155.423 164.407 162.528 1.00 0.00 H ATOM 6382 HA ILE A 408 157.079 166.560 163.217 1.00 0.00 H ATOM 6383 HB ILE A 408 154.751 166.389 161.271 1.00 0.00 H ATOM 6384 1HG1 ILE A 408 157.735 166.390 160.780 1.00 0.00 H ATOM 6385 2HG1 ILE A 408 156.781 164.923 160.981 1.00 0.00 H ATOM 6386 1HG2 ILE A 408 155.666 168.451 160.271 1.00 0.00 H ATOM 6387 2HG2 ILE A 408 155.121 168.732 161.939 1.00 0.00 H ATOM 6388 3HG2 ILE A 408 156.859 168.566 161.586 1.00 0.00 H ATOM 6389 1HD1 ILE A 408 157.116 165.443 158.641 1.00 0.00 H ATOM 6390 2HD1 ILE A 408 155.399 165.547 159.060 1.00 0.00 H ATOM 6391 3HD1 ILE A 408 156.364 167.028 158.857 1.00 0.00 H ATOM 6392 N TYR A 409 153.917 166.956 164.056 1.00 0.00 N ATOM 6393 CA TYR A 409 153.021 167.676 164.949 1.00 0.00 C ATOM 6394 C TYR A 409 153.547 167.669 166.366 1.00 0.00 C ATOM 6395 O TYR A 409 153.684 168.717 166.988 1.00 0.00 O ATOM 6396 CB TYR A 409 151.613 167.094 164.946 1.00 0.00 C ATOM 6397 CG TYR A 409 150.751 167.758 165.995 1.00 0.00 C ATOM 6398 CD1 TYR A 409 150.159 168.988 165.757 1.00 0.00 C ATOM 6399 CD2 TYR A 409 150.555 167.114 167.217 1.00 0.00 C ATOM 6400 CE1 TYR A 409 149.375 169.574 166.735 1.00 0.00 C ATOM 6401 CE2 TYR A 409 149.775 167.699 168.191 1.00 0.00 C ATOM 6402 CZ TYR A 409 149.184 168.925 167.953 1.00 0.00 C ATOM 6403 OH TYR A 409 148.405 169.512 168.921 1.00 0.00 O ATOM 6404 H TYR A 409 153.508 166.335 163.370 1.00 0.00 H ATOM 6405 HA TYR A 409 152.958 168.710 164.608 1.00 0.00 H ATOM 6406 1HB TYR A 409 151.156 167.228 163.965 1.00 0.00 H ATOM 6407 2HB TYR A 409 151.648 166.025 165.134 1.00 0.00 H ATOM 6408 HD1 TYR A 409 150.310 169.492 164.802 1.00 0.00 H ATOM 6409 HD2 TYR A 409 151.024 166.147 167.402 1.00 0.00 H ATOM 6410 HE1 TYR A 409 148.908 170.541 166.551 1.00 0.00 H ATOM 6411 HE2 TYR A 409 149.624 167.194 169.146 1.00 0.00 H ATOM 6412 HH TYR A 409 148.354 168.932 169.685 1.00 0.00 H ATOM 6413 N LEU A 410 153.926 166.482 166.825 1.00 0.00 N ATOM 6414 CA LEU A 410 154.384 166.275 168.184 1.00 0.00 C ATOM 6415 C LEU A 410 155.683 167.043 168.447 1.00 0.00 C ATOM 6416 O LEU A 410 155.866 167.622 169.511 1.00 0.00 O ATOM 6417 CB LEU A 410 154.603 164.807 168.455 1.00 0.00 C ATOM 6418 CG LEU A 410 153.346 163.961 168.564 1.00 0.00 C ATOM 6419 CD1 LEU A 410 153.746 162.500 168.686 1.00 0.00 C ATOM 6420 CD2 LEU A 410 152.537 164.424 169.769 1.00 0.00 C ATOM 6421 H LEU A 410 153.741 165.669 166.258 1.00 0.00 H ATOM 6422 HA LEU A 410 153.625 166.641 168.857 1.00 0.00 H ATOM 6423 1HB LEU A 410 155.211 164.396 167.652 1.00 0.00 H ATOM 6424 2HB LEU A 410 155.151 164.710 169.385 1.00 0.00 H ATOM 6425 HG LEU A 410 152.751 164.068 167.671 1.00 0.00 H ATOM 6426 1HD1 LEU A 410 152.864 161.891 168.764 1.00 0.00 H ATOM 6427 2HD1 LEU A 410 154.312 162.204 167.804 1.00 0.00 H ATOM 6428 3HD1 LEU A 410 154.358 162.363 169.575 1.00 0.00 H ATOM 6429 1HD2 LEU A 410 151.631 163.820 169.853 1.00 0.00 H ATOM 6430 2HD2 LEU A 410 153.133 164.310 170.674 1.00 0.00 H ATOM 6431 3HD2 LEU A 410 152.263 165.473 169.644 1.00 0.00 H ATOM 6432 N ARG A 411 156.543 167.149 167.445 1.00 0.00 N ATOM 6433 CA ARG A 411 157.804 167.836 167.679 1.00 0.00 C ATOM 6434 C ARG A 411 157.512 169.333 167.856 1.00 0.00 C ATOM 6435 O ARG A 411 158.190 170.019 168.622 1.00 0.00 O ATOM 6436 CB ARG A 411 158.766 167.615 166.514 1.00 0.00 C ATOM 6437 CG ARG A 411 159.351 166.194 166.443 1.00 0.00 C ATOM 6438 CD ARG A 411 160.150 165.979 165.207 1.00 0.00 C ATOM 6439 NE ARG A 411 161.346 166.769 165.201 1.00 0.00 N ATOM 6440 CZ ARG A 411 162.554 166.327 165.595 1.00 0.00 C ATOM 6441 NH1 ARG A 411 162.700 165.078 166.031 1.00 0.00 N ATOM 6442 NH2 ARG A 411 163.598 167.136 165.552 1.00 0.00 N ATOM 6443 H ARG A 411 156.418 166.598 166.608 1.00 0.00 H ATOM 6444 HA ARG A 411 158.254 167.450 168.596 1.00 0.00 H ATOM 6445 1HB ARG A 411 158.254 167.814 165.574 1.00 0.00 H ATOM 6446 2HB ARG A 411 159.595 168.316 166.589 1.00 0.00 H ATOM 6447 1HG ARG A 411 160.001 166.026 167.300 1.00 0.00 H ATOM 6448 2HG ARG A 411 158.558 165.477 166.453 1.00 0.00 H ATOM 6449 1HD ARG A 411 160.435 164.930 165.136 1.00 0.00 H ATOM 6450 2HD ARG A 411 159.553 166.255 164.339 1.00 0.00 H ATOM 6451 HE ARG A 411 161.277 167.725 164.877 1.00 0.00 H ATOM 6452 1HH1 ARG A 411 161.892 164.444 166.067 1.00 0.00 H ATOM 6453 2HH1 ARG A 411 163.607 164.750 166.327 1.00 0.00 H ATOM 6454 1HH2 ARG A 411 163.490 168.086 165.221 1.00 0.00 H ATOM 6455 2HH2 ARG A 411 164.505 166.805 165.848 1.00 0.00 H ATOM 6456 N TYR A 412 156.395 169.792 167.270 1.00 0.00 N ATOM 6457 CA TYR A 412 155.999 171.201 167.360 1.00 0.00 C ATOM 6458 C TYR A 412 155.212 171.491 168.642 1.00 0.00 C ATOM 6459 O TYR A 412 155.500 172.449 169.361 1.00 0.00 O ATOM 6460 CB TYR A 412 155.169 171.619 166.141 1.00 0.00 C ATOM 6461 CG TYR A 412 155.890 171.540 164.829 1.00 0.00 C ATOM 6462 CD1 TYR A 412 155.167 171.532 163.647 1.00 0.00 C ATOM 6463 CD2 TYR A 412 157.266 171.477 164.798 1.00 0.00 C ATOM 6464 CE1 TYR A 412 155.821 171.459 162.437 1.00 0.00 C ATOM 6465 CE2 TYR A 412 157.922 171.406 163.590 1.00 0.00 C ATOM 6466 CZ TYR A 412 157.197 171.397 162.408 1.00 0.00 C ATOM 6467 OH TYR A 412 157.849 171.325 161.198 1.00 0.00 O ATOM 6468 H TYR A 412 155.956 169.215 166.562 1.00 0.00 H ATOM 6469 HA TYR A 412 156.901 171.812 167.382 1.00 0.00 H ATOM 6470 1HB TYR A 412 154.285 170.989 166.068 1.00 0.00 H ATOM 6471 2HB TYR A 412 154.828 172.646 166.269 1.00 0.00 H ATOM 6472 HD1 TYR A 412 154.077 171.581 163.675 1.00 0.00 H ATOM 6473 HD2 TYR A 412 157.834 171.484 165.728 1.00 0.00 H ATOM 6474 HE1 TYR A 412 155.250 171.452 161.509 1.00 0.00 H ATOM 6475 HE2 TYR A 412 159.009 171.355 163.563 1.00 0.00 H ATOM 6476 HH TYR A 412 157.204 171.338 160.487 1.00 0.00 H ATOM 6477 N LYS A 413 154.304 170.575 168.979 1.00 0.00 N ATOM 6478 CA LYS A 413 153.400 170.691 170.123 1.00 0.00 C ATOM 6479 C LYS A 413 153.364 169.359 170.838 1.00 0.00 C ATOM 6480 O LYS A 413 153.330 168.334 170.189 1.00 0.00 O ATOM 6481 CB LYS A 413 151.997 171.109 169.673 1.00 0.00 C ATOM 6482 CG LYS A 413 151.922 172.494 169.042 1.00 0.00 C ATOM 6483 CD LYS A 413 150.490 172.874 168.708 1.00 0.00 C ATOM 6484 CE LYS A 413 150.420 174.253 168.069 1.00 0.00 C ATOM 6485 NZ LYS A 413 149.020 174.647 167.749 1.00 0.00 N ATOM 6486 H LYS A 413 154.105 169.853 168.303 1.00 0.00 H ATOM 6487 HA LYS A 413 153.780 171.453 170.804 1.00 0.00 H ATOM 6488 1HB LYS A 413 151.620 170.389 168.943 1.00 0.00 H ATOM 6489 2HB LYS A 413 151.322 171.095 170.528 1.00 0.00 H ATOM 6490 1HG LYS A 413 152.332 173.231 169.733 1.00 0.00 H ATOM 6491 2HG LYS A 413 152.514 172.510 168.128 1.00 0.00 H ATOM 6492 1HD LYS A 413 150.070 172.139 168.019 1.00 0.00 H ATOM 6493 2HD LYS A 413 149.893 172.875 169.620 1.00 0.00 H ATOM 6494 1HE LYS A 413 150.848 174.987 168.749 1.00 0.00 H ATOM 6495 2HE LYS A 413 151.005 174.253 167.148 1.00 0.00 H ATOM 6496 1HZ LYS A 413 149.016 175.564 167.327 1.00 0.00 H ATOM 6497 2HZ LYS A 413 148.620 173.979 167.106 1.00 0.00 H ATOM 6498 3HZ LYS A 413 148.474 174.665 168.599 1.00 0.00 H ATOM 6499 N ARG A 414 153.360 169.366 172.163 1.00 0.00 N ATOM 6500 CA ARG A 414 153.511 168.115 172.909 1.00 0.00 C ATOM 6501 C ARG A 414 154.819 167.386 172.525 1.00 0.00 C ATOM 6502 O ARG A 414 154.769 166.260 172.026 1.00 0.00 O ATOM 6503 CB ARG A 414 152.327 167.171 172.663 1.00 0.00 C ATOM 6504 CG ARG A 414 150.981 167.712 173.087 1.00 0.00 C ATOM 6505 CD ARG A 414 149.899 166.721 172.863 1.00 0.00 C ATOM 6506 NE ARG A 414 148.602 167.229 173.278 1.00 0.00 N ATOM 6507 CZ ARG A 414 147.435 166.575 173.115 1.00 0.00 C ATOM 6508 NH1 ARG A 414 147.419 165.391 172.543 1.00 0.00 N ATOM 6509 NH2 ARG A 414 146.305 167.125 173.528 1.00 0.00 N ATOM 6510 H ARG A 414 153.246 170.235 172.664 1.00 0.00 H ATOM 6511 HA ARG A 414 153.553 168.345 173.974 1.00 0.00 H ATOM 6512 1HB ARG A 414 152.257 166.929 171.613 1.00 0.00 H ATOM 6513 2HB ARG A 414 152.491 166.237 173.198 1.00 0.00 H ATOM 6514 1HG ARG A 414 151.006 167.959 174.149 1.00 0.00 H ATOM 6515 2HG ARG A 414 150.751 168.610 172.511 1.00 0.00 H ATOM 6516 1HD ARG A 414 149.846 166.476 171.801 1.00 0.00 H ATOM 6517 2HD ARG A 414 150.110 165.817 173.434 1.00 0.00 H ATOM 6518 HE ARG A 414 148.573 168.137 173.722 1.00 0.00 H ATOM 6519 1HH1 ARG A 414 148.282 164.971 172.227 1.00 0.00 H ATOM 6520 2HH1 ARG A 414 146.544 164.901 172.420 1.00 0.00 H ATOM 6521 1HH2 ARG A 414 146.317 168.035 173.966 1.00 0.00 H ATOM 6522 2HH2 ARG A 414 145.432 166.635 173.405 1.00 0.00 H ATOM 6523 N PRO A 415 156.000 168.017 172.747 1.00 0.00 N ATOM 6524 CA PRO A 415 157.350 167.540 172.453 1.00 0.00 C ATOM 6525 C PRO A 415 157.840 166.474 173.429 1.00 0.00 C ATOM 6526 O PRO A 415 157.044 165.886 174.159 1.00 0.00 O ATOM 6527 CB PRO A 415 158.186 168.821 172.567 1.00 0.00 C ATOM 6528 CG PRO A 415 157.478 169.652 173.575 1.00 0.00 C ATOM 6529 CD PRO A 415 156.018 169.416 173.294 1.00 0.00 C ATOM 6530 HA PRO A 415 157.380 167.142 171.428 1.00 0.00 H ATOM 6531 1HB PRO A 415 159.212 168.588 172.870 1.00 0.00 H ATOM 6532 2HB PRO A 415 158.248 169.312 171.583 1.00 0.00 H ATOM 6533 1HG PRO A 415 157.771 169.343 174.590 1.00 0.00 H ATOM 6534 2HG PRO A 415 157.767 170.706 173.468 1.00 0.00 H ATOM 6535 1HD PRO A 415 155.444 169.489 174.227 1.00 0.00 H ATOM 6536 2HD PRO A 415 155.712 170.177 172.563 1.00 0.00 H ATOM 6537 N ASP A 416 159.158 166.238 173.376 1.00 0.00 N ATOM 6538 CA ASP A 416 159.935 165.235 174.120 1.00 0.00 C ATOM 6539 C ASP A 416 159.631 163.886 173.526 1.00 0.00 C ATOM 6540 O ASP A 416 159.039 163.017 174.162 1.00 0.00 O ATOM 6541 CB ASP A 416 159.637 165.209 175.630 1.00 0.00 C ATOM 6542 CG ASP A 416 159.946 166.537 176.321 1.00 0.00 C ATOM 6543 OD1 ASP A 416 160.611 167.353 175.728 1.00 0.00 O ATOM 6544 OD2 ASP A 416 159.515 166.719 177.435 1.00 0.00 O ATOM 6545 H ASP A 416 159.689 166.803 172.729 1.00 0.00 H ATOM 6546 HA ASP A 416 160.997 165.461 174.015 1.00 0.00 H ATOM 6547 1HB ASP A 416 158.603 164.976 175.807 1.00 0.00 H ATOM 6548 2HB ASP A 416 160.226 164.423 176.104 1.00 0.00 H ATOM 6549 N MET A 417 160.063 163.744 172.286 1.00 0.00 N ATOM 6550 CA MET A 417 159.868 162.563 171.475 1.00 0.00 C ATOM 6551 C MET A 417 160.741 161.404 171.944 1.00 0.00 C ATOM 6552 O MET A 417 160.442 160.235 171.681 1.00 0.00 O ATOM 6553 CB MET A 417 160.161 162.930 170.039 1.00 0.00 C ATOM 6554 CG MET A 417 159.213 163.961 169.494 1.00 0.00 C ATOM 6555 SD MET A 417 157.566 163.437 169.567 1.00 0.00 S ATOM 6556 CE MET A 417 157.574 162.259 168.311 1.00 0.00 C ATOM 6557 H MET A 417 160.568 164.514 171.871 1.00 0.00 H ATOM 6558 HA MET A 417 158.825 162.268 171.559 1.00 0.00 H ATOM 6559 1HB MET A 417 161.179 163.315 169.961 1.00 0.00 H ATOM 6560 2HB MET A 417 160.103 162.037 169.416 1.00 0.00 H ATOM 6561 1HG MET A 417 159.311 164.886 170.066 1.00 0.00 H ATOM 6562 2HG MET A 417 159.464 164.174 168.463 1.00 0.00 H ATOM 6563 1HE MET A 417 156.586 161.822 168.225 1.00 0.00 H ATOM 6564 2HE MET A 417 157.848 162.745 167.376 1.00 0.00 H ATOM 6565 3HE MET A 417 158.292 161.482 168.542 1.00 0.00 H ATOM 6566 N HIS A 418 161.818 161.756 172.651 1.00 0.00 N ATOM 6567 CA HIS A 418 162.806 160.803 173.128 1.00 0.00 C ATOM 6568 C HIS A 418 163.313 159.992 171.962 1.00 0.00 C ATOM 6569 O HIS A 418 163.427 158.772 172.055 1.00 0.00 O ATOM 6570 CB HIS A 418 162.232 159.863 174.204 1.00 0.00 C ATOM 6571 CG HIS A 418 161.693 160.569 175.399 1.00 0.00 C ATOM 6572 ND1 HIS A 418 162.503 161.222 176.307 1.00 0.00 N ATOM 6573 CD2 HIS A 418 160.427 160.728 175.842 1.00 0.00 C ATOM 6574 CE1 HIS A 418 161.752 161.752 177.256 1.00 0.00 C ATOM 6575 NE2 HIS A 418 160.491 161.467 176.998 1.00 0.00 N ATOM 6576 H HIS A 418 161.949 162.732 172.877 1.00 0.00 H ATOM 6577 HA HIS A 418 163.654 161.332 173.563 1.00 0.00 H ATOM 6578 1HB HIS A 418 161.436 159.269 173.785 1.00 0.00 H ATOM 6579 2HB HIS A 418 163.008 159.177 174.539 1.00 0.00 H ATOM 6580 HD2 HIS A 418 159.523 160.341 175.370 1.00 0.00 H ATOM 6581 HE1 HIS A 418 162.115 162.328 178.107 1.00 0.00 H ATOM 6582 HE2 HIS A 418 159.696 161.744 177.557 1.00 0.00 H ATOM 6583 N ARG A 419 163.619 160.668 170.856 1.00 0.00 N ATOM 6584 CA ARG A 419 164.046 159.954 169.674 1.00 0.00 C ATOM 6585 C ARG A 419 165.219 159.035 170.044 1.00 0.00 C ATOM 6586 O ARG A 419 166.143 159.464 170.736 1.00 0.00 O ATOM 6587 CB ARG A 419 164.462 160.915 168.564 1.00 0.00 C ATOM 6588 CG ARG A 419 165.693 161.754 168.853 1.00 0.00 C ATOM 6589 CD ARG A 419 165.975 162.726 167.738 1.00 0.00 C ATOM 6590 NE ARG A 419 167.098 163.593 168.049 1.00 0.00 N ATOM 6591 CZ ARG A 419 167.628 164.514 167.209 1.00 0.00 C ATOM 6592 NH1 ARG A 419 167.131 164.686 165.996 1.00 0.00 N ATOM 6593 NH2 ARG A 419 168.654 165.250 167.601 1.00 0.00 N ATOM 6594 H ARG A 419 163.554 161.677 170.850 1.00 0.00 H ATOM 6595 HA ARG A 419 163.203 159.369 169.340 1.00 0.00 H ATOM 6596 1HB ARG A 419 164.660 160.352 167.651 1.00 0.00 H ATOM 6597 2HB ARG A 419 163.642 161.604 168.353 1.00 0.00 H ATOM 6598 1HG ARG A 419 165.539 162.320 169.772 1.00 0.00 H ATOM 6599 2HG ARG A 419 166.560 161.099 168.968 1.00 0.00 H ATOM 6600 1HD ARG A 419 166.211 162.180 166.828 1.00 0.00 H ATOM 6601 2HD ARG A 419 165.100 163.350 167.567 1.00 0.00 H ATOM 6602 HE ARG A 419 167.519 163.505 168.964 1.00 0.00 H ATOM 6603 1HH1 ARG A 419 166.341 164.129 165.674 1.00 0.00 H ATOM 6604 2HH1 ARG A 419 167.534 165.376 165.379 1.00 0.00 H ATOM 6605 1HH2 ARG A 419 169.041 165.125 168.527 1.00 0.00 H ATOM 6606 2HH2 ARG A 419 169.050 165.937 166.977 1.00 0.00 H ATOM 6607 N PRO A 420 165.194 157.769 169.598 1.00 0.00 N ATOM 6608 CA PRO A 420 166.194 156.739 169.823 1.00 0.00 C ATOM 6609 C PRO A 420 167.352 156.869 168.840 1.00 0.00 C ATOM 6610 O PRO A 420 168.331 156.127 168.897 1.00 0.00 O ATOM 6611 CB PRO A 420 165.378 155.466 169.600 1.00 0.00 C ATOM 6612 CG PRO A 420 164.370 155.846 168.544 1.00 0.00 C ATOM 6613 CD PRO A 420 164.005 157.239 168.833 1.00 0.00 C ATOM 6614 HA PRO A 420 166.561 156.807 170.858 1.00 0.00 H ATOM 6615 1HB PRO A 420 166.025 154.656 169.286 1.00 0.00 H ATOM 6616 2HB PRO A 420 164.908 155.151 170.542 1.00 0.00 H ATOM 6617 1HG PRO A 420 164.781 155.741 167.546 1.00 0.00 H ATOM 6618 2HG PRO A 420 163.503 155.169 168.593 1.00 0.00 H ATOM 6619 1HD PRO A 420 163.866 157.755 167.872 1.00 0.00 H ATOM 6620 2HD PRO A 420 163.091 157.261 169.436 1.00 0.00 H ATOM 6621 N PHE A 421 167.206 157.798 167.915 1.00 0.00 N ATOM 6622 CA PHE A 421 168.085 157.941 166.776 1.00 0.00 C ATOM 6623 C PHE A 421 168.131 159.401 166.400 1.00 0.00 C ATOM 6624 O PHE A 421 167.099 159.997 166.122 1.00 0.00 O ATOM 6625 CB PHE A 421 167.552 157.086 165.649 1.00 0.00 C ATOM 6626 CG PHE A 421 168.408 156.979 164.452 1.00 0.00 C ATOM 6627 CD1 PHE A 421 169.473 156.095 164.415 1.00 0.00 C ATOM 6628 CD2 PHE A 421 168.153 157.751 163.377 1.00 0.00 C ATOM 6629 CE1 PHE A 421 170.265 156.006 163.289 1.00 0.00 C ATOM 6630 CE2 PHE A 421 168.924 157.682 162.241 1.00 0.00 C ATOM 6631 CZ PHE A 421 169.990 156.803 162.193 1.00 0.00 C ATOM 6632 H PHE A 421 166.421 158.428 167.995 1.00 0.00 H ATOM 6633 HA PHE A 421 169.081 157.590 167.044 1.00 0.00 H ATOM 6634 1HB PHE A 421 167.398 156.132 166.005 1.00 0.00 H ATOM 6635 2HB PHE A 421 166.590 157.480 165.319 1.00 0.00 H ATOM 6636 HD1 PHE A 421 169.679 155.471 165.285 1.00 0.00 H ATOM 6637 HD2 PHE A 421 167.317 158.430 163.434 1.00 0.00 H ATOM 6638 HE1 PHE A 421 171.103 155.309 163.265 1.00 0.00 H ATOM 6639 HE2 PHE A 421 168.698 158.316 161.383 1.00 0.00 H ATOM 6640 HZ PHE A 421 170.611 156.740 161.300 1.00 0.00 H ATOM 6641 N LYS A 422 169.330 159.908 166.163 1.00 0.00 N ATOM 6642 CA LYS A 422 169.538 161.324 165.891 1.00 0.00 C ATOM 6643 C LYS A 422 169.169 161.784 164.488 1.00 0.00 C ATOM 6644 O LYS A 422 170.022 162.239 163.725 1.00 0.00 O ATOM 6645 CB LYS A 422 170.991 161.696 166.167 1.00 0.00 C ATOM 6646 CG LYS A 422 171.394 161.570 167.627 1.00 0.00 C ATOM 6647 CD LYS A 422 172.852 161.945 167.831 1.00 0.00 C ATOM 6648 CE LYS A 422 173.255 161.821 169.293 1.00 0.00 C ATOM 6649 NZ LYS A 422 174.686 162.166 169.504 1.00 0.00 N ATOM 6650 H LYS A 422 170.140 159.314 166.272 1.00 0.00 H ATOM 6651 HA LYS A 422 168.888 161.883 166.558 1.00 0.00 H ATOM 6652 1HB LYS A 422 171.648 161.055 165.577 1.00 0.00 H ATOM 6653 2HB LYS A 422 171.168 162.725 165.853 1.00 0.00 H ATOM 6654 1HG LYS A 422 170.767 162.227 168.233 1.00 0.00 H ATOM 6655 2HG LYS A 422 171.241 160.543 167.957 1.00 0.00 H ATOM 6656 1HD LYS A 422 173.484 161.291 167.231 1.00 0.00 H ATOM 6657 2HD LYS A 422 173.012 162.975 167.507 1.00 0.00 H ATOM 6658 1HE LYS A 422 172.636 162.488 169.891 1.00 0.00 H ATOM 6659 2HE LYS A 422 173.085 160.796 169.623 1.00 0.00 H ATOM 6660 1HZ LYS A 422 174.915 162.070 170.484 1.00 0.00 H ATOM 6661 2HZ LYS A 422 175.267 161.543 168.961 1.00 0.00 H ATOM 6662 3HZ LYS A 422 174.850 163.118 169.212 1.00 0.00 H ATOM 6663 N VAL A 423 167.863 161.815 164.216 1.00 0.00 N ATOM 6664 CA VAL A 423 167.346 162.220 162.921 1.00 0.00 C ATOM 6665 C VAL A 423 166.368 163.392 163.091 1.00 0.00 C ATOM 6666 O VAL A 423 165.523 163.353 163.987 1.00 0.00 O ATOM 6667 CB VAL A 423 166.632 161.015 162.247 1.00 0.00 C ATOM 6668 CG1 VAL A 423 165.460 160.557 163.102 1.00 0.00 C ATOM 6669 CG2 VAL A 423 166.170 161.356 160.890 1.00 0.00 C ATOM 6670 H VAL A 423 167.257 161.301 164.838 1.00 0.00 H ATOM 6671 HA VAL A 423 168.189 162.530 162.318 1.00 0.00 H ATOM 6672 HB VAL A 423 167.309 160.203 162.181 1.00 0.00 H ATOM 6673 1HG1 VAL A 423 164.967 159.711 162.620 1.00 0.00 H ATOM 6674 2HG1 VAL A 423 165.810 160.261 164.061 1.00 0.00 H ATOM 6675 3HG1 VAL A 423 164.750 161.378 163.212 1.00 0.00 H ATOM 6676 1HG2 VAL A 423 165.676 160.490 160.450 1.00 0.00 H ATOM 6677 2HG2 VAL A 423 165.473 162.183 160.940 1.00 0.00 H ATOM 6678 3HG2 VAL A 423 167.015 161.637 160.285 1.00 0.00 H ATOM 6679 N PRO A 424 166.456 164.440 162.257 1.00 0.00 N ATOM 6680 CA PRO A 424 165.552 165.571 162.204 1.00 0.00 C ATOM 6681 C PRO A 424 164.239 165.186 161.547 1.00 0.00 C ATOM 6682 O PRO A 424 164.201 164.265 160.732 1.00 0.00 O ATOM 6683 CB PRO A 424 166.334 166.586 161.370 1.00 0.00 C ATOM 6684 CG PRO A 424 167.162 165.751 160.437 1.00 0.00 C ATOM 6685 CD PRO A 424 167.550 164.543 161.228 1.00 0.00 C ATOM 6686 HA PRO A 424 165.395 165.961 163.221 1.00 0.00 H ATOM 6687 1HB PRO A 424 165.636 167.253 160.838 1.00 0.00 H ATOM 6688 2HB PRO A 424 166.947 167.220 162.026 1.00 0.00 H ATOM 6689 1HG PRO A 424 166.588 165.491 159.546 1.00 0.00 H ATOM 6690 2HG PRO A 424 168.036 166.322 160.093 1.00 0.00 H ATOM 6691 1HD PRO A 424 167.573 163.696 160.558 1.00 0.00 H ATOM 6692 2HD PRO A 424 168.533 164.701 161.699 1.00 0.00 H ATOM 6693 N LEU A 425 163.197 165.992 161.789 1.00 0.00 N ATOM 6694 CA LEU A 425 161.880 165.829 161.149 1.00 0.00 C ATOM 6695 C LEU A 425 161.955 165.885 159.627 1.00 0.00 C ATOM 6696 O LEU A 425 161.028 165.450 158.950 1.00 0.00 O ATOM 6697 CB LEU A 425 160.905 166.907 161.626 1.00 0.00 C ATOM 6698 CG LEU A 425 161.118 168.308 161.117 1.00 0.00 C ATOM 6699 CD1 LEU A 425 160.367 168.494 159.790 1.00 0.00 C ATOM 6700 CD2 LEU A 425 160.644 169.262 162.152 1.00 0.00 C ATOM 6701 H LEU A 425 163.295 166.703 162.499 1.00 0.00 H ATOM 6702 HA LEU A 425 161.494 164.844 161.410 1.00 0.00 H ATOM 6703 1HB LEU A 425 159.897 166.617 161.335 1.00 0.00 H ATOM 6704 2HB LEU A 425 160.945 166.959 162.694 1.00 0.00 H ATOM 6705 HG LEU A 425 162.180 168.470 160.920 1.00 0.00 H ATOM 6706 1HD1 LEU A 425 160.523 169.508 159.423 1.00 0.00 H ATOM 6707 2HD1 LEU A 425 160.730 167.796 159.062 1.00 0.00 H ATOM 6708 3HD1 LEU A 425 159.301 168.326 159.949 1.00 0.00 H ATOM 6709 1HD2 LEU A 425 160.792 170.283 161.800 1.00 0.00 H ATOM 6710 2HD2 LEU A 425 159.590 169.091 162.339 1.00 0.00 H ATOM 6711 3HD2 LEU A 425 161.208 169.111 163.073 1.00 0.00 H ATOM 6712 N PHE A 426 163.045 166.428 159.097 1.00 0.00 N ATOM 6713 CA PHE A 426 163.263 166.551 157.682 1.00 0.00 C ATOM 6714 C PHE A 426 163.341 165.215 156.973 1.00 0.00 C ATOM 6715 O PHE A 426 162.710 165.037 155.947 1.00 0.00 O ATOM 6716 CB PHE A 426 164.539 167.330 157.432 1.00 0.00 C ATOM 6717 CG PHE A 426 164.451 168.740 157.891 1.00 0.00 C ATOM 6718 CD1 PHE A 426 163.244 169.420 157.846 1.00 0.00 C ATOM 6719 CD2 PHE A 426 165.568 169.398 158.367 1.00 0.00 C ATOM 6720 CE1 PHE A 426 163.155 170.728 158.269 1.00 0.00 C ATOM 6721 CE2 PHE A 426 165.485 170.708 158.794 1.00 0.00 C ATOM 6722 CZ PHE A 426 164.275 171.374 158.744 1.00 0.00 C ATOM 6723 H PHE A 426 163.759 166.781 159.717 1.00 0.00 H ATOM 6724 HA PHE A 426 162.436 167.118 157.261 1.00 0.00 H ATOM 6725 1HB PHE A 426 165.357 166.852 157.941 1.00 0.00 H ATOM 6726 2HB PHE A 426 164.768 167.322 156.367 1.00 0.00 H ATOM 6727 HD1 PHE A 426 162.357 168.908 157.471 1.00 0.00 H ATOM 6728 HD2 PHE A 426 166.523 168.871 158.406 1.00 0.00 H ATOM 6729 HE1 PHE A 426 162.200 171.250 158.228 1.00 0.00 H ATOM 6730 HE2 PHE A 426 166.372 171.218 159.168 1.00 0.00 H ATOM 6731 HZ PHE A 426 164.208 172.409 159.078 1.00 0.00 H ATOM 6732 N ILE A 427 163.782 164.159 157.660 1.00 0.00 N ATOM 6733 CA ILE A 427 163.861 162.898 156.935 1.00 0.00 C ATOM 6734 C ILE A 427 162.487 162.193 156.887 1.00 0.00 C ATOM 6735 O ILE A 427 162.008 161.937 155.780 1.00 0.00 O ATOM 6736 CB ILE A 427 164.902 161.954 157.573 1.00 0.00 C ATOM 6737 CG1 ILE A 427 166.265 162.625 157.519 1.00 0.00 C ATOM 6738 CG2 ILE A 427 164.912 160.693 156.903 1.00 0.00 C ATOM 6739 CD1 ILE A 427 166.687 163.001 156.141 1.00 0.00 C ATOM 6740 H ILE A 427 164.190 164.266 158.580 1.00 0.00 H ATOM 6741 HA ILE A 427 164.185 163.101 155.916 1.00 0.00 H ATOM 6742 HB ILE A 427 164.696 161.788 158.557 1.00 0.00 H ATOM 6743 1HG1 ILE A 427 166.243 163.525 158.138 1.00 0.00 H ATOM 6744 2HG1 ILE A 427 167.010 161.951 157.938 1.00 0.00 H ATOM 6745 1HG2 ILE A 427 165.651 160.041 157.364 1.00 0.00 H ATOM 6746 2HG2 ILE A 427 163.926 160.234 156.978 1.00 0.00 H ATOM 6747 3HG2 ILE A 427 165.156 160.856 155.896 1.00 0.00 H ATOM 6748 1HD1 ILE A 427 167.668 163.474 156.176 1.00 0.00 H ATOM 6749 2HD1 ILE A 427 166.737 162.112 155.524 1.00 0.00 H ATOM 6750 3HD1 ILE A 427 165.968 163.693 155.721 1.00 0.00 H ATOM 6751 N PRO A 428 161.704 162.089 157.990 1.00 0.00 N ATOM 6752 CA PRO A 428 160.325 161.650 157.969 1.00 0.00 C ATOM 6753 C PRO A 428 159.524 162.485 156.950 1.00 0.00 C ATOM 6754 O PRO A 428 158.758 161.941 156.161 1.00 0.00 O ATOM 6755 CB PRO A 428 159.887 161.911 159.424 1.00 0.00 C ATOM 6756 CG PRO A 428 161.106 161.713 160.209 1.00 0.00 C ATOM 6757 CD PRO A 428 162.194 162.296 159.390 1.00 0.00 C ATOM 6758 HA PRO A 428 160.284 160.578 157.729 1.00 0.00 H ATOM 6759 1HB PRO A 428 159.482 162.926 159.519 1.00 0.00 H ATOM 6760 2HB PRO A 428 159.092 161.230 159.714 1.00 0.00 H ATOM 6761 1HG PRO A 428 161.012 162.207 161.188 1.00 0.00 H ATOM 6762 2HG PRO A 428 161.262 160.642 160.406 1.00 0.00 H ATOM 6763 1HD PRO A 428 162.290 163.290 159.602 1.00 0.00 H ATOM 6764 2HD PRO A 428 163.061 161.776 159.605 1.00 0.00 H ATOM 6765 N ALA A 429 159.848 163.784 156.853 1.00 0.00 N ATOM 6766 CA ALA A 429 159.188 164.722 155.936 1.00 0.00 C ATOM 6767 C ALA A 429 159.459 164.399 154.466 1.00 0.00 C ATOM 6768 O ALA A 429 158.554 164.474 153.636 1.00 0.00 O ATOM 6769 CB ALA A 429 159.638 166.139 156.246 1.00 0.00 C ATOM 6770 H ALA A 429 160.413 164.182 157.588 1.00 0.00 H ATOM 6771 HA ALA A 429 158.111 164.652 156.081 1.00 0.00 H ATOM 6772 1HB ALA A 429 159.151 166.833 155.564 1.00 0.00 H ATOM 6773 2HB ALA A 429 159.368 166.390 157.272 1.00 0.00 H ATOM 6774 3HB ALA A 429 160.707 166.208 156.127 1.00 0.00 H ATOM 6775 N LEU A 430 160.677 163.947 154.158 1.00 0.00 N ATOM 6776 CA LEU A 430 161.033 163.527 152.807 1.00 0.00 C ATOM 6777 C LEU A 430 160.213 162.331 152.394 1.00 0.00 C ATOM 6778 O LEU A 430 159.712 162.267 151.273 1.00 0.00 O ATOM 6779 CB LEU A 430 162.523 163.186 152.721 1.00 0.00 C ATOM 6780 CG LEU A 430 163.491 164.366 152.810 1.00 0.00 C ATOM 6781 CD1 LEU A 430 164.911 163.834 152.843 1.00 0.00 C ATOM 6782 CD2 LEU A 430 163.270 165.283 151.627 1.00 0.00 C ATOM 6783 H LEU A 430 161.369 163.906 154.881 1.00 0.00 H ATOM 6784 HA LEU A 430 160.856 164.358 152.126 1.00 0.00 H ATOM 6785 1HB LEU A 430 162.770 162.499 153.532 1.00 0.00 H ATOM 6786 2HB LEU A 430 162.709 162.682 151.774 1.00 0.00 H ATOM 6787 HG LEU A 430 163.323 164.915 153.724 1.00 0.00 H ATOM 6788 1HD1 LEU A 430 165.610 164.667 152.907 1.00 0.00 H ATOM 6789 2HD1 LEU A 430 165.035 163.192 153.708 1.00 0.00 H ATOM 6790 3HD1 LEU A 430 165.108 163.265 151.936 1.00 0.00 H ATOM 6791 1HD2 LEU A 430 163.957 166.127 151.687 1.00 0.00 H ATOM 6792 2HD2 LEU A 430 163.447 164.734 150.702 1.00 0.00 H ATOM 6793 3HD2 LEU A 430 162.243 165.650 151.639 1.00 0.00 H ATOM 6794 N PHE A 431 159.983 161.445 153.355 1.00 0.00 N ATOM 6795 CA PHE A 431 159.186 160.259 153.127 1.00 0.00 C ATOM 6796 C PHE A 431 157.762 160.659 152.808 1.00 0.00 C ATOM 6797 O PHE A 431 157.274 160.395 151.714 1.00 0.00 O ATOM 6798 CB PHE A 431 159.212 159.345 154.341 1.00 0.00 C ATOM 6799 CG PHE A 431 158.326 158.162 154.222 1.00 0.00 C ATOM 6800 CD1 PHE A 431 158.787 156.984 153.664 1.00 0.00 C ATOM 6801 CD2 PHE A 431 157.020 158.222 154.668 1.00 0.00 C ATOM 6802 CE1 PHE A 431 157.963 155.892 153.555 1.00 0.00 C ATOM 6803 CE2 PHE A 431 156.198 157.139 154.563 1.00 0.00 C ATOM 6804 CZ PHE A 431 156.670 155.967 154.004 1.00 0.00 C ATOM 6805 H PHE A 431 160.541 161.495 154.199 1.00 0.00 H ATOM 6806 HA PHE A 431 159.593 159.723 152.269 1.00 0.00 H ATOM 6807 1HB PHE A 431 160.204 159.000 154.502 1.00 0.00 H ATOM 6808 2HB PHE A 431 158.915 159.895 155.219 1.00 0.00 H ATOM 6809 HD1 PHE A 431 159.809 156.929 153.313 1.00 0.00 H ATOM 6810 HD2 PHE A 431 156.648 159.144 155.108 1.00 0.00 H ATOM 6811 HE1 PHE A 431 158.336 154.968 153.114 1.00 0.00 H ATOM 6812 HE2 PHE A 431 155.171 157.198 154.919 1.00 0.00 H ATOM 6813 HZ PHE A 431 156.019 155.114 153.920 1.00 0.00 H ATOM 6814 N SER A 432 157.206 161.521 153.665 1.00 0.00 N ATOM 6815 CA SER A 432 155.822 161.946 153.524 1.00 0.00 C ATOM 6816 C SER A 432 155.597 162.664 152.212 1.00 0.00 C ATOM 6817 O SER A 432 154.877 162.178 151.349 1.00 0.00 O ATOM 6818 CB SER A 432 155.420 162.854 154.670 1.00 0.00 C ATOM 6819 OG SER A 432 154.097 163.288 154.530 1.00 0.00 O ATOM 6820 H SER A 432 157.633 161.615 154.577 1.00 0.00 H ATOM 6821 HA SER A 432 155.183 161.062 153.582 1.00 0.00 H ATOM 6822 1HB SER A 432 155.526 162.337 155.589 1.00 0.00 H ATOM 6823 2HB SER A 432 156.083 163.713 154.703 1.00 0.00 H ATOM 6824 HG SER A 432 153.559 162.493 154.509 1.00 0.00 H ATOM 6825 N PHE A 433 156.503 163.596 151.903 1.00 0.00 N ATOM 6826 CA PHE A 433 156.448 164.287 150.624 1.00 0.00 C ATOM 6827 C PHE A 433 156.538 163.380 149.422 1.00 0.00 C ATOM 6828 O PHE A 433 155.617 163.331 148.625 1.00 0.00 O ATOM 6829 CB PHE A 433 157.538 165.336 150.455 1.00 0.00 C ATOM 6830 CG PHE A 433 157.514 165.894 149.038 1.00 0.00 C ATOM 6831 CD1 PHE A 433 156.589 166.858 148.660 1.00 0.00 C ATOM 6832 CD2 PHE A 433 158.424 165.444 148.080 1.00 0.00 C ATOM 6833 CE1 PHE A 433 156.575 167.360 147.366 1.00 0.00 C ATOM 6834 CE2 PHE A 433 158.409 165.947 146.791 1.00 0.00 C ATOM 6835 CZ PHE A 433 157.485 166.903 146.435 1.00 0.00 C ATOM 6836 H PHE A 433 157.133 163.924 152.623 1.00 0.00 H ATOM 6837 HA PHE A 433 155.486 164.798 150.569 1.00 0.00 H ATOM 6838 1HB PHE A 433 157.391 166.143 151.172 1.00 0.00 H ATOM 6839 2HB PHE A 433 158.514 164.894 150.664 1.00 0.00 H ATOM 6840 HD1 PHE A 433 155.870 167.222 149.394 1.00 0.00 H ATOM 6841 HD2 PHE A 433 159.158 164.686 148.359 1.00 0.00 H ATOM 6842 HE1 PHE A 433 155.844 168.116 147.083 1.00 0.00 H ATOM 6843 HE2 PHE A 433 159.128 165.585 146.055 1.00 0.00 H ATOM 6844 HZ PHE A 433 157.471 167.297 145.419 1.00 0.00 H ATOM 6845 N THR A 434 157.531 162.501 149.420 1.00 0.00 N ATOM 6846 CA THR A 434 157.753 161.628 148.277 1.00 0.00 C ATOM 6847 C THR A 434 156.612 160.659 148.059 1.00 0.00 C ATOM 6848 O THR A 434 156.181 160.452 146.931 1.00 0.00 O ATOM 6849 CB THR A 434 159.060 160.846 148.442 1.00 0.00 C ATOM 6850 OG1 THR A 434 160.152 161.764 148.593 1.00 0.00 O ATOM 6851 CG2 THR A 434 159.300 159.979 147.248 1.00 0.00 C ATOM 6852 H THR A 434 158.271 162.596 150.102 1.00 0.00 H ATOM 6853 HA THR A 434 157.823 162.251 147.385 1.00 0.00 H ATOM 6854 HB THR A 434 158.996 160.224 149.335 1.00 0.00 H ATOM 6855 HG1 THR A 434 160.093 162.193 149.450 1.00 0.00 H ATOM 6856 1HG2 THR A 434 160.229 159.429 147.378 1.00 0.00 H ATOM 6857 2HG2 THR A 434 158.493 159.293 147.144 1.00 0.00 H ATOM 6858 3HG2 THR A 434 159.367 160.599 146.356 1.00 0.00 H ATOM 6859 N CYS A 435 156.144 160.052 149.130 1.00 0.00 N ATOM 6860 CA CYS A 435 155.064 159.098 149.027 1.00 0.00 C ATOM 6861 C CYS A 435 153.763 159.732 148.581 1.00 0.00 C ATOM 6862 O CYS A 435 153.079 159.167 147.738 1.00 0.00 O ATOM 6863 CB CYS A 435 154.870 158.436 150.367 1.00 0.00 C ATOM 6864 SG CYS A 435 156.212 157.328 150.771 1.00 0.00 S ATOM 6865 H CYS A 435 156.429 160.369 150.044 1.00 0.00 H ATOM 6866 HA CYS A 435 155.347 158.336 148.316 1.00 0.00 H ATOM 6867 1HB CYS A 435 154.791 159.199 151.145 1.00 0.00 H ATOM 6868 2HB CYS A 435 153.952 157.883 150.368 1.00 0.00 H ATOM 6869 HG CYS A 435 155.834 157.103 152.026 1.00 0.00 H ATOM 6870 N LEU A 436 153.514 160.967 149.000 1.00 0.00 N ATOM 6871 CA LEU A 436 152.270 161.647 148.674 1.00 0.00 C ATOM 6872 C LEU A 436 152.419 162.343 147.323 1.00 0.00 C ATOM 6873 O LEU A 436 151.441 162.586 146.619 1.00 0.00 O ATOM 6874 CB LEU A 436 151.939 162.661 149.759 1.00 0.00 C ATOM 6875 CG LEU A 436 151.717 162.023 151.145 1.00 0.00 C ATOM 6876 CD1 LEU A 436 151.476 163.118 152.163 1.00 0.00 C ATOM 6877 CD2 LEU A 436 150.531 161.057 151.071 1.00 0.00 C ATOM 6878 H LEU A 436 154.092 161.355 149.728 1.00 0.00 H ATOM 6879 HA LEU A 436 151.471 160.916 148.593 1.00 0.00 H ATOM 6880 1HB LEU A 436 152.756 163.379 149.829 1.00 0.00 H ATOM 6881 2HB LEU A 436 151.036 163.199 149.473 1.00 0.00 H ATOM 6882 HG LEU A 436 152.608 161.479 151.450 1.00 0.00 H ATOM 6883 1HD1 LEU A 436 151.319 162.672 153.145 1.00 0.00 H ATOM 6884 2HD1 LEU A 436 152.343 163.778 152.196 1.00 0.00 H ATOM 6885 3HD1 LEU A 436 150.594 163.690 151.878 1.00 0.00 H ATOM 6886 1HD2 LEU A 436 150.369 160.600 152.050 1.00 0.00 H ATOM 6887 2HD2 LEU A 436 149.636 161.601 150.772 1.00 0.00 H ATOM 6888 3HD2 LEU A 436 150.742 160.275 150.337 1.00 0.00 H ATOM 6889 N PHE A 437 153.675 162.528 146.916 1.00 0.00 N ATOM 6890 CA PHE A 437 154.027 163.075 145.618 1.00 0.00 C ATOM 6891 C PHE A 437 153.641 162.007 144.618 1.00 0.00 C ATOM 6892 O PHE A 437 152.885 162.261 143.679 1.00 0.00 O ATOM 6893 CB PHE A 437 155.529 163.397 145.562 1.00 0.00 C ATOM 6894 CG PHE A 437 156.007 164.021 144.295 1.00 0.00 C ATOM 6895 CD1 PHE A 437 155.607 165.297 143.938 1.00 0.00 C ATOM 6896 CD2 PHE A 437 156.859 163.330 143.453 1.00 0.00 C ATOM 6897 CE1 PHE A 437 156.052 165.874 142.760 1.00 0.00 C ATOM 6898 CE2 PHE A 437 157.309 163.901 142.275 1.00 0.00 C ATOM 6899 CZ PHE A 437 156.904 165.175 141.929 1.00 0.00 C ATOM 6900 H PHE A 437 154.396 162.508 147.614 1.00 0.00 H ATOM 6901 HA PHE A 437 153.485 164.007 145.454 1.00 0.00 H ATOM 6902 1HB PHE A 437 155.786 164.074 146.371 1.00 0.00 H ATOM 6903 2HB PHE A 437 156.098 162.492 145.706 1.00 0.00 H ATOM 6904 HD1 PHE A 437 154.936 165.849 144.596 1.00 0.00 H ATOM 6905 HD2 PHE A 437 157.178 162.322 143.728 1.00 0.00 H ATOM 6906 HE1 PHE A 437 155.731 166.879 142.490 1.00 0.00 H ATOM 6907 HE2 PHE A 437 157.981 163.347 141.619 1.00 0.00 H ATOM 6908 HZ PHE A 437 157.254 165.627 141.002 1.00 0.00 H ATOM 6909 N MET A 438 154.001 160.764 144.968 1.00 0.00 N ATOM 6910 CA MET A 438 153.693 159.602 144.159 1.00 0.00 C ATOM 6911 C MET A 438 152.197 159.325 144.153 1.00 0.00 C ATOM 6912 O MET A 438 151.660 159.003 143.106 1.00 0.00 O ATOM 6913 CB MET A 438 154.444 158.386 144.650 1.00 0.00 C ATOM 6914 CG MET A 438 155.928 158.419 144.384 1.00 0.00 C ATOM 6915 SD MET A 438 156.714 156.859 144.726 1.00 0.00 S ATOM 6916 CE MET A 438 156.624 156.793 146.495 1.00 0.00 C ATOM 6917 H MET A 438 154.713 160.662 145.681 1.00 0.00 H ATOM 6918 HA MET A 438 154.004 159.799 143.137 1.00 0.00 H ATOM 6919 1HB MET A 438 154.304 158.278 145.722 1.00 0.00 H ATOM 6920 2HB MET A 438 154.048 157.518 144.187 1.00 0.00 H ATOM 6921 1HG MET A 438 156.104 158.676 143.339 1.00 0.00 H ATOM 6922 2HG MET A 438 156.391 159.173 144.995 1.00 0.00 H ATOM 6923 1HE MET A 438 157.080 155.867 146.848 1.00 0.00 H ATOM 6924 2HE MET A 438 157.143 157.622 146.910 1.00 0.00 H ATOM 6925 3HE MET A 438 155.593 156.825 146.801 1.00 0.00 H ATOM 6926 N VAL A 439 151.479 159.686 145.229 1.00 0.00 N ATOM 6927 CA VAL A 439 150.025 159.519 145.204 1.00 0.00 C ATOM 6928 C VAL A 439 149.407 160.384 144.119 1.00 0.00 C ATOM 6929 O VAL A 439 148.610 159.910 143.309 1.00 0.00 O ATOM 6930 CB VAL A 439 149.364 159.888 146.562 1.00 0.00 C ATOM 6931 CG1 VAL A 439 147.883 159.975 146.391 1.00 0.00 C ATOM 6932 CG2 VAL A 439 149.724 158.871 147.626 1.00 0.00 C ATOM 6933 H VAL A 439 151.945 159.695 146.126 1.00 0.00 H ATOM 6934 HA VAL A 439 149.800 158.471 145.004 1.00 0.00 H ATOM 6935 HB VAL A 439 149.709 160.861 146.878 1.00 0.00 H ATOM 6936 1HG1 VAL A 439 147.422 160.235 147.344 1.00 0.00 H ATOM 6937 2HG1 VAL A 439 147.645 160.742 145.654 1.00 0.00 H ATOM 6938 3HG1 VAL A 439 147.514 159.036 146.061 1.00 0.00 H ATOM 6939 1HG2 VAL A 439 149.253 159.147 148.570 1.00 0.00 H ATOM 6940 2HG2 VAL A 439 149.376 157.892 147.323 1.00 0.00 H ATOM 6941 3HG2 VAL A 439 150.781 158.846 147.755 1.00 0.00 H ATOM 6942 N VAL A 440 149.842 161.643 144.076 1.00 0.00 N ATOM 6943 CA VAL A 440 149.342 162.611 143.113 1.00 0.00 C ATOM 6944 C VAL A 440 149.621 162.171 141.692 1.00 0.00 C ATOM 6945 O VAL A 440 148.711 162.065 140.869 1.00 0.00 O ATOM 6946 CB VAL A 440 149.990 163.977 143.361 1.00 0.00 C ATOM 6947 CG1 VAL A 440 149.661 164.910 142.210 1.00 0.00 C ATOM 6948 CG2 VAL A 440 149.496 164.521 144.687 1.00 0.00 C ATOM 6949 H VAL A 440 150.489 161.952 144.792 1.00 0.00 H ATOM 6950 HA VAL A 440 148.263 162.703 143.244 1.00 0.00 H ATOM 6951 HB VAL A 440 151.075 163.871 143.391 1.00 0.00 H ATOM 6952 1HG1 VAL A 440 150.121 165.882 142.384 1.00 0.00 H ATOM 6953 2HG1 VAL A 440 150.046 164.486 141.286 1.00 0.00 H ATOM 6954 3HG1 VAL A 440 148.581 165.031 142.134 1.00 0.00 H ATOM 6955 1HG2 VAL A 440 149.950 165.493 144.874 1.00 0.00 H ATOM 6956 2HG2 VAL A 440 148.411 164.628 144.654 1.00 0.00 H ATOM 6957 3HG2 VAL A 440 149.769 163.830 145.486 1.00 0.00 H ATOM 6958 N LEU A 441 150.828 161.659 141.494 1.00 0.00 N ATOM 6959 CA LEU A 441 151.260 161.179 140.199 1.00 0.00 C ATOM 6960 C LEU A 441 150.508 159.924 139.776 1.00 0.00 C ATOM 6961 O LEU A 441 150.192 159.758 138.600 1.00 0.00 O ATOM 6962 CB LEU A 441 152.754 160.904 140.243 1.00 0.00 C ATOM 6963 CG LEU A 441 153.640 162.125 140.400 1.00 0.00 C ATOM 6964 CD1 LEU A 441 155.073 161.673 140.539 1.00 0.00 C ATOM 6965 CD2 LEU A 441 153.460 163.031 139.203 1.00 0.00 C ATOM 6966 H LEU A 441 151.529 161.782 142.215 1.00 0.00 H ATOM 6967 HA LEU A 441 151.061 161.955 139.462 1.00 0.00 H ATOM 6968 1HB LEU A 441 152.956 160.239 141.072 1.00 0.00 H ATOM 6969 2HB LEU A 441 153.040 160.400 139.323 1.00 0.00 H ATOM 6970 HG LEU A 441 153.367 162.665 141.305 1.00 0.00 H ATOM 6971 1HD1 LEU A 441 155.709 162.536 140.651 1.00 0.00 H ATOM 6972 2HD1 LEU A 441 155.171 161.035 141.416 1.00 0.00 H ATOM 6973 3HD1 LEU A 441 155.369 161.117 139.651 1.00 0.00 H ATOM 6974 1HD2 LEU A 441 154.095 163.910 139.315 1.00 0.00 H ATOM 6975 2HD2 LEU A 441 153.737 162.495 138.296 1.00 0.00 H ATOM 6976 3HD2 LEU A 441 152.417 163.343 139.137 1.00 0.00 H ATOM 6977 N SER A 442 150.160 159.075 140.749 1.00 0.00 N ATOM 6978 CA SER A 442 149.469 157.833 140.451 1.00 0.00 C ATOM 6979 C SER A 442 148.048 158.144 140.071 1.00 0.00 C ATOM 6980 O SER A 442 147.475 157.492 139.198 1.00 0.00 O ATOM 6981 CB SER A 442 149.499 156.893 141.643 1.00 0.00 C ATOM 6982 OG SER A 442 148.645 157.337 142.659 1.00 0.00 O ATOM 6983 H SER A 442 150.573 159.188 141.656 1.00 0.00 H ATOM 6984 HA SER A 442 149.966 157.343 139.613 1.00 0.00 H ATOM 6985 1HB SER A 442 149.200 155.895 141.326 1.00 0.00 H ATOM 6986 2HB SER A 442 150.514 156.826 142.025 1.00 0.00 H ATOM 6987 HG SER A 442 148.838 158.269 142.778 1.00 0.00 H ATOM 6988 N LEU A 443 147.546 159.253 140.602 1.00 0.00 N ATOM 6989 CA LEU A 443 146.208 159.665 140.289 1.00 0.00 C ATOM 6990 C LEU A 443 146.189 160.058 138.846 1.00 0.00 C ATOM 6991 O LEU A 443 145.400 159.556 138.065 1.00 0.00 O ATOM 6992 CB LEU A 443 145.746 160.834 141.157 1.00 0.00 C ATOM 6993 CG LEU A 443 144.258 161.171 141.042 1.00 0.00 C ATOM 6994 CD1 LEU A 443 143.802 161.856 142.314 1.00 0.00 C ATOM 6995 CD2 LEU A 443 144.041 162.060 139.823 1.00 0.00 C ATOM 6996 H LEU A 443 148.013 159.670 141.398 1.00 0.00 H ATOM 6997 HA LEU A 443 145.528 158.842 140.465 1.00 0.00 H ATOM 6998 1HB LEU A 443 145.959 160.602 142.198 1.00 0.00 H ATOM 6999 2HB LEU A 443 146.314 161.718 140.884 1.00 0.00 H ATOM 7000 HG LEU A 443 143.680 160.252 140.932 1.00 0.00 H ATOM 7001 1HD1 LEU A 443 142.742 162.098 142.237 1.00 0.00 H ATOM 7002 2HD1 LEU A 443 143.960 161.190 143.164 1.00 0.00 H ATOM 7003 3HD1 LEU A 443 144.373 162.773 142.459 1.00 0.00 H ATOM 7004 1HD2 LEU A 443 142.983 162.304 139.734 1.00 0.00 H ATOM 7005 2HD2 LEU A 443 144.617 162.979 139.935 1.00 0.00 H ATOM 7006 3HD2 LEU A 443 144.368 161.536 138.928 1.00 0.00 H ATOM 7007 N TYR A 444 147.219 160.804 138.455 1.00 0.00 N ATOM 7008 CA TYR A 444 147.308 161.307 137.105 1.00 0.00 C ATOM 7009 C TYR A 444 147.396 160.144 136.112 1.00 0.00 C ATOM 7010 O TYR A 444 146.726 160.153 135.079 1.00 0.00 O ATOM 7011 CB TYR A 444 148.515 162.231 136.981 1.00 0.00 C ATOM 7012 CG TYR A 444 148.370 163.504 137.761 1.00 0.00 C ATOM 7013 CD1 TYR A 444 149.491 164.274 138.035 1.00 0.00 C ATOM 7014 CD2 TYR A 444 147.124 163.910 138.204 1.00 0.00 C ATOM 7015 CE1 TYR A 444 149.366 165.442 138.750 1.00 0.00 C ATOM 7016 CE2 TYR A 444 146.996 165.082 138.921 1.00 0.00 C ATOM 7017 CZ TYR A 444 148.114 165.847 139.194 1.00 0.00 C ATOM 7018 OH TYR A 444 147.988 167.017 139.909 1.00 0.00 O ATOM 7019 H TYR A 444 147.765 161.262 139.175 1.00 0.00 H ATOM 7020 HA TYR A 444 146.415 161.893 136.891 1.00 0.00 H ATOM 7021 1HB TYR A 444 149.402 161.721 137.327 1.00 0.00 H ATOM 7022 2HB TYR A 444 148.674 162.485 135.935 1.00 0.00 H ATOM 7023 HD1 TYR A 444 150.469 163.951 137.686 1.00 0.00 H ATOM 7024 HD2 TYR A 444 146.244 163.303 137.989 1.00 0.00 H ATOM 7025 HE1 TYR A 444 150.248 166.045 138.964 1.00 0.00 H ATOM 7026 HE2 TYR A 444 146.015 165.402 139.272 1.00 0.00 H ATOM 7027 HH TYR A 444 148.861 167.369 140.099 1.00 0.00 H ATOM 7028 N SER A 445 148.145 159.088 136.489 1.00 0.00 N ATOM 7029 CA SER A 445 148.342 157.921 135.623 1.00 0.00 C ATOM 7030 C SER A 445 147.090 157.060 135.506 1.00 0.00 C ATOM 7031 O SER A 445 146.832 156.471 134.456 1.00 0.00 O ATOM 7032 CB SER A 445 149.486 157.063 136.124 1.00 0.00 C ATOM 7033 OG SER A 445 149.136 156.388 137.298 1.00 0.00 O ATOM 7034 H SER A 445 148.736 159.190 137.304 1.00 0.00 H ATOM 7035 HA SER A 445 148.587 158.278 134.622 1.00 0.00 H ATOM 7036 1HB SER A 445 149.761 156.342 135.358 1.00 0.00 H ATOM 7037 2HB SER A 445 150.356 157.693 136.310 1.00 0.00 H ATOM 7038 HG SER A 445 148.604 157.003 137.806 1.00 0.00 H ATOM 7039 N ASP A 446 146.253 157.095 136.536 1.00 0.00 N ATOM 7040 CA ASP A 446 145.002 156.350 136.559 1.00 0.00 C ATOM 7041 C ASP A 446 144.019 156.946 137.562 1.00 0.00 C ATOM 7042 O ASP A 446 143.838 156.396 138.647 1.00 0.00 O ATOM 7043 CB ASP A 446 145.267 154.872 136.877 1.00 0.00 C ATOM 7044 CG ASP A 446 144.025 153.996 136.798 1.00 0.00 C ATOM 7045 OD1 ASP A 446 142.943 154.529 136.731 1.00 0.00 O ATOM 7046 OD2 ASP A 446 144.174 152.796 136.807 1.00 0.00 O ATOM 7047 H ASP A 446 146.588 157.488 137.407 1.00 0.00 H ATOM 7048 HA ASP A 446 144.540 156.419 135.576 1.00 0.00 H ATOM 7049 1HB ASP A 446 146.007 154.478 136.181 1.00 0.00 H ATOM 7050 2HB ASP A 446 145.684 154.790 137.883 1.00 0.00 H ATOM 7051 N PRO A 447 143.249 157.978 137.150 1.00 0.00 N ATOM 7052 CA PRO A 447 142.246 158.679 137.929 1.00 0.00 C ATOM 7053 C PRO A 447 141.129 157.785 138.414 1.00 0.00 C ATOM 7054 O PRO A 447 140.629 157.953 139.520 1.00 0.00 O ATOM 7055 CB PRO A 447 141.710 159.726 136.943 1.00 0.00 C ATOM 7056 CG PRO A 447 142.845 159.988 136.000 1.00 0.00 C ATOM 7057 CD PRO A 447 143.534 158.666 135.846 1.00 0.00 C ATOM 7058 HA PRO A 447 142.738 159.166 138.785 1.00 0.00 H ATOM 7059 1HB PRO A 447 140.819 159.335 136.430 1.00 0.00 H ATOM 7060 2HB PRO A 447 141.399 160.629 137.490 1.00 0.00 H ATOM 7061 1HG PRO A 447 142.463 160.373 135.045 1.00 0.00 H ATOM 7062 2HG PRO A 447 143.510 160.761 136.411 1.00 0.00 H ATOM 7063 1HD PRO A 447 143.101 158.107 135.004 1.00 0.00 H ATOM 7064 2HD PRO A 447 144.577 158.843 135.688 1.00 0.00 H ATOM 7065 N PHE A 448 140.930 156.661 137.738 1.00 0.00 N ATOM 7066 CA PHE A 448 139.856 155.785 138.151 1.00 0.00 C ATOM 7067 C PHE A 448 140.258 154.970 139.359 1.00 0.00 C ATOM 7068 O PHE A 448 139.664 155.091 140.425 1.00 0.00 O ATOM 7069 CB PHE A 448 139.422 154.830 137.044 1.00 0.00 C ATOM 7070 CG PHE A 448 138.357 153.880 137.523 1.00 0.00 C ATOM 7071 CD1 PHE A 448 137.053 154.314 137.712 1.00 0.00 C ATOM 7072 CD2 PHE A 448 138.654 152.547 137.788 1.00 0.00 C ATOM 7073 CE1 PHE A 448 136.074 153.442 138.153 1.00 0.00 C ATOM 7074 CE2 PHE A 448 137.677 151.677 138.226 1.00 0.00 C ATOM 7075 CZ PHE A 448 136.386 152.127 138.409 1.00 0.00 C ATOM 7076 H PHE A 448 141.429 156.484 136.878 1.00 0.00 H ATOM 7077 HA PHE A 448 138.995 156.399 138.417 1.00 0.00 H ATOM 7078 1HB PHE A 448 139.043 155.394 136.195 1.00 0.00 H ATOM 7079 2HB PHE A 448 140.277 154.257 136.689 1.00 0.00 H ATOM 7080 HD1 PHE A 448 136.805 155.356 137.509 1.00 0.00 H ATOM 7081 HD2 PHE A 448 139.674 152.191 137.645 1.00 0.00 H ATOM 7082 HE1 PHE A 448 135.054 153.799 138.296 1.00 0.00 H ATOM 7083 HE2 PHE A 448 137.925 150.636 138.428 1.00 0.00 H ATOM 7084 HZ PHE A 448 135.615 151.441 138.756 1.00 0.00 H ATOM 7085 N SER A 449 141.345 154.218 139.205 1.00 0.00 N ATOM 7086 CA SER A 449 141.821 153.330 140.256 1.00 0.00 C ATOM 7087 C SER A 449 142.171 154.076 141.530 1.00 0.00 C ATOM 7088 O SER A 449 141.681 153.729 142.602 1.00 0.00 O ATOM 7089 CB SER A 449 143.026 152.559 139.782 1.00 0.00 C ATOM 7090 OG SER A 449 143.482 151.698 140.780 1.00 0.00 O ATOM 7091 H SER A 449 141.810 154.210 138.301 1.00 0.00 H ATOM 7092 HA SER A 449 141.027 152.616 140.483 1.00 0.00 H ATOM 7093 1HB SER A 449 142.766 151.988 138.891 1.00 0.00 H ATOM 7094 2HB SER A 449 143.815 153.255 139.505 1.00 0.00 H ATOM 7095 HG SER A 449 142.773 151.068 140.929 1.00 0.00 H ATOM 7096 N THR A 450 142.834 155.227 141.378 1.00 0.00 N ATOM 7097 CA THR A 450 143.238 156.011 142.534 1.00 0.00 C ATOM 7098 C THR A 450 142.058 156.688 143.170 1.00 0.00 C ATOM 7099 O THR A 450 141.973 156.757 144.389 1.00 0.00 O ATOM 7100 CB THR A 450 144.283 157.067 142.183 1.00 0.00 C ATOM 7101 OG1 THR A 450 145.452 156.431 141.677 1.00 0.00 O ATOM 7102 CG2 THR A 450 144.637 157.884 143.434 1.00 0.00 C ATOM 7103 H THR A 450 143.249 155.444 140.482 1.00 0.00 H ATOM 7104 HA THR A 450 143.678 155.338 143.270 1.00 0.00 H ATOM 7105 HB THR A 450 143.880 157.729 141.413 1.00 0.00 H ATOM 7106 HG1 THR A 450 146.064 157.096 141.355 1.00 0.00 H ATOM 7107 1HG2 THR A 450 145.377 158.630 143.184 1.00 0.00 H ATOM 7108 2HG2 THR A 450 143.742 158.376 143.815 1.00 0.00 H ATOM 7109 3HG2 THR A 450 145.040 157.221 144.200 1.00 0.00 H ATOM 7110 N GLY A 451 141.162 157.210 142.341 1.00 0.00 N ATOM 7111 CA GLY A 451 139.956 157.847 142.820 1.00 0.00 C ATOM 7112 C GLY A 451 139.108 156.876 143.620 1.00 0.00 C ATOM 7113 O GLY A 451 138.638 157.225 144.697 1.00 0.00 O ATOM 7114 H GLY A 451 141.273 157.084 141.349 1.00 0.00 H ATOM 7115 1HA GLY A 451 140.217 158.705 143.440 1.00 0.00 H ATOM 7116 2HA GLY A 451 139.383 158.226 141.975 1.00 0.00 H ATOM 7117 N VAL A 452 139.112 155.600 143.225 1.00 0.00 N ATOM 7118 CA VAL A 452 138.356 154.616 143.984 1.00 0.00 C ATOM 7119 C VAL A 452 139.073 154.353 145.301 1.00 0.00 C ATOM 7120 O VAL A 452 138.454 154.370 146.356 1.00 0.00 O ATOM 7121 CB VAL A 452 138.193 153.292 143.216 1.00 0.00 C ATOM 7122 CG1 VAL A 452 137.603 152.236 144.139 1.00 0.00 C ATOM 7123 CG2 VAL A 452 137.315 153.513 141.994 1.00 0.00 C ATOM 7124 H VAL A 452 139.361 155.385 142.268 1.00 0.00 H ATOM 7125 HA VAL A 452 137.362 155.015 144.185 1.00 0.00 H ATOM 7126 HB VAL A 452 139.170 152.936 142.898 1.00 0.00 H ATOM 7127 1HG1 VAL A 452 137.488 151.299 143.593 1.00 0.00 H ATOM 7128 2HG1 VAL A 452 138.263 152.081 144.985 1.00 0.00 H ATOM 7129 3HG1 VAL A 452 136.629 152.569 144.495 1.00 0.00 H ATOM 7130 1HG2 VAL A 452 137.202 152.575 141.451 1.00 0.00 H ATOM 7131 2HG2 VAL A 452 136.335 153.870 142.310 1.00 0.00 H ATOM 7132 3HG2 VAL A 452 137.765 154.240 141.352 1.00 0.00 H ATOM 7133 N GLY A 453 140.408 154.291 145.237 1.00 0.00 N ATOM 7134 CA GLY A 453 141.236 154.053 146.417 1.00 0.00 C ATOM 7135 C GLY A 453 141.019 155.153 147.441 1.00 0.00 C ATOM 7136 O GLY A 453 140.839 154.879 148.628 1.00 0.00 O ATOM 7137 H GLY A 453 140.835 154.171 144.330 1.00 0.00 H ATOM 7138 1HA GLY A 453 140.992 153.087 146.849 1.00 0.00 H ATOM 7139 2HA GLY A 453 142.285 154.016 146.124 1.00 0.00 H ATOM 7140 N PHE A 454 140.836 156.373 146.934 1.00 0.00 N ATOM 7141 CA PHE A 454 140.557 157.529 147.763 1.00 0.00 C ATOM 7142 C PHE A 454 139.253 157.327 148.486 1.00 0.00 C ATOM 7143 O PHE A 454 139.217 157.324 149.712 1.00 0.00 O ATOM 7144 CB PHE A 454 140.490 158.815 146.932 1.00 0.00 C ATOM 7145 CG PHE A 454 139.922 159.979 147.689 1.00 0.00 C ATOM 7146 CD1 PHE A 454 140.662 160.629 148.657 1.00 0.00 C ATOM 7147 CD2 PHE A 454 138.628 160.427 147.428 1.00 0.00 C ATOM 7148 CE1 PHE A 454 140.134 161.698 149.352 1.00 0.00 C ATOM 7149 CE2 PHE A 454 138.100 161.497 148.120 1.00 0.00 C ATOM 7150 CZ PHE A 454 138.853 162.131 149.082 1.00 0.00 C ATOM 7151 H PHE A 454 141.134 156.536 145.988 1.00 0.00 H ATOM 7152 HA PHE A 454 141.344 157.635 148.494 1.00 0.00 H ATOM 7153 1HB PHE A 454 141.492 159.081 146.591 1.00 0.00 H ATOM 7154 2HB PHE A 454 139.882 158.651 146.051 1.00 0.00 H ATOM 7155 HD1 PHE A 454 141.667 160.291 148.869 1.00 0.00 H ATOM 7156 HD2 PHE A 454 138.032 159.924 146.668 1.00 0.00 H ATOM 7157 HE1 PHE A 454 140.730 162.200 150.113 1.00 0.00 H ATOM 7158 HE2 PHE A 454 137.092 161.838 147.910 1.00 0.00 H ATOM 7159 HZ PHE A 454 138.435 162.975 149.631 1.00 0.00 H ATOM 7160 N LEU A 455 138.237 156.944 147.719 1.00 0.00 N ATOM 7161 CA LEU A 455 136.894 156.804 148.239 1.00 0.00 C ATOM 7162 C LEU A 455 136.831 155.672 149.241 1.00 0.00 C ATOM 7163 O LEU A 455 136.175 155.794 150.265 1.00 0.00 O ATOM 7164 CB LEU A 455 135.915 156.545 147.100 1.00 0.00 C ATOM 7165 CG LEU A 455 135.702 157.726 146.162 1.00 0.00 C ATOM 7166 CD1 LEU A 455 134.834 157.287 144.996 1.00 0.00 C ATOM 7167 CD2 LEU A 455 135.057 158.867 146.941 1.00 0.00 C ATOM 7168 H LEU A 455 138.341 157.050 146.719 1.00 0.00 H ATOM 7169 HA LEU A 455 136.609 157.734 148.727 1.00 0.00 H ATOM 7170 1HB LEU A 455 136.276 155.707 146.512 1.00 0.00 H ATOM 7171 2HB LEU A 455 134.951 156.272 147.528 1.00 0.00 H ATOM 7172 HG LEU A 455 136.654 158.054 145.761 1.00 0.00 H ATOM 7173 1HD1 LEU A 455 134.680 158.129 144.321 1.00 0.00 H ATOM 7174 2HD1 LEU A 455 135.330 156.477 144.458 1.00 0.00 H ATOM 7175 3HD1 LEU A 455 133.872 156.940 145.369 1.00 0.00 H ATOM 7176 1HD2 LEU A 455 134.902 159.718 146.277 1.00 0.00 H ATOM 7177 2HD2 LEU A 455 134.098 158.538 147.340 1.00 0.00 H ATOM 7178 3HD2 LEU A 455 135.712 159.161 147.763 1.00 0.00 H ATOM 7179 N ILE A 456 137.584 154.605 149.008 1.00 0.00 N ATOM 7180 CA ILE A 456 137.549 153.486 149.929 1.00 0.00 C ATOM 7181 C ILE A 456 138.114 153.946 151.253 1.00 0.00 C ATOM 7182 O ILE A 456 137.526 153.726 152.312 1.00 0.00 O ATOM 7183 CB ILE A 456 138.346 152.273 149.418 1.00 0.00 C ATOM 7184 CG1 ILE A 456 137.675 151.675 148.183 1.00 0.00 C ATOM 7185 CG2 ILE A 456 138.469 151.232 150.539 1.00 0.00 C ATOM 7186 CD1 ILE A 456 138.547 150.670 147.453 1.00 0.00 C ATOM 7187 H ILE A 456 138.030 154.504 148.109 1.00 0.00 H ATOM 7188 HA ILE A 456 136.518 153.152 150.040 1.00 0.00 H ATOM 7189 HB ILE A 456 139.341 152.594 149.110 1.00 0.00 H ATOM 7190 1HG1 ILE A 456 136.751 151.185 148.484 1.00 0.00 H ATOM 7191 2HG1 ILE A 456 137.417 152.473 147.497 1.00 0.00 H ATOM 7192 1HG2 ILE A 456 139.026 150.382 150.181 1.00 0.00 H ATOM 7193 2HG2 ILE A 456 138.987 151.673 151.390 1.00 0.00 H ATOM 7194 3HG2 ILE A 456 137.474 150.910 150.848 1.00 0.00 H ATOM 7195 1HD1 ILE A 456 138.012 150.284 146.586 1.00 0.00 H ATOM 7196 2HD1 ILE A 456 139.466 151.156 147.123 1.00 0.00 H ATOM 7197 3HD1 ILE A 456 138.793 149.846 148.122 1.00 0.00 H ATOM 7198 N THR A 457 139.222 154.674 151.175 1.00 0.00 N ATOM 7199 CA THR A 457 139.872 155.156 152.369 1.00 0.00 C ATOM 7200 C THR A 457 138.941 156.131 153.085 1.00 0.00 C ATOM 7201 O THR A 457 138.752 156.053 154.297 1.00 0.00 O ATOM 7202 CB THR A 457 141.211 155.839 152.065 1.00 0.00 C ATOM 7203 OG1 THR A 457 142.077 154.903 151.407 1.00 0.00 O ATOM 7204 CG2 THR A 457 141.865 156.323 153.360 1.00 0.00 C ATOM 7205 H THR A 457 139.713 154.730 150.294 1.00 0.00 H ATOM 7206 HA THR A 457 140.072 154.321 152.995 1.00 0.00 H ATOM 7207 HB THR A 457 141.043 156.686 151.407 1.00 0.00 H ATOM 7208 HG1 THR A 457 141.749 154.733 150.521 1.00 0.00 H ATOM 7209 1HG2 THR A 457 142.814 156.805 153.128 1.00 0.00 H ATOM 7210 2HG2 THR A 457 141.208 157.037 153.856 1.00 0.00 H ATOM 7211 3HG2 THR A 457 142.041 155.477 154.016 1.00 0.00 H ATOM 7212 N LEU A 458 138.255 156.949 152.288 1.00 0.00 N ATOM 7213 CA LEU A 458 137.361 157.991 152.771 1.00 0.00 C ATOM 7214 C LEU A 458 136.240 157.413 153.633 1.00 0.00 C ATOM 7215 O LEU A 458 136.003 157.903 154.736 1.00 0.00 O ATOM 7216 CB LEU A 458 136.765 158.755 151.582 1.00 0.00 C ATOM 7217 CG LEU A 458 135.965 159.990 151.915 1.00 0.00 C ATOM 7218 CD1 LEU A 458 136.869 161.000 152.608 1.00 0.00 C ATOM 7219 CD2 LEU A 458 135.379 160.554 150.628 1.00 0.00 C ATOM 7220 H LEU A 458 138.528 156.990 151.318 1.00 0.00 H ATOM 7221 HA LEU A 458 137.936 158.678 153.390 1.00 0.00 H ATOM 7222 1HB LEU A 458 137.578 159.062 150.923 1.00 0.00 H ATOM 7223 2HB LEU A 458 136.120 158.098 151.035 1.00 0.00 H ATOM 7224 HG LEU A 458 135.160 159.733 152.605 1.00 0.00 H ATOM 7225 1HD1 LEU A 458 136.296 161.894 152.851 1.00 0.00 H ATOM 7226 2HD1 LEU A 458 137.266 160.563 153.527 1.00 0.00 H ATOM 7227 3HD1 LEU A 458 137.694 161.265 151.946 1.00 0.00 H ATOM 7228 1HD2 LEU A 458 134.797 161.448 150.854 1.00 0.00 H ATOM 7229 2HD2 LEU A 458 136.181 160.810 149.946 1.00 0.00 H ATOM 7230 3HD2 LEU A 458 134.732 159.808 150.165 1.00 0.00 H ATOM 7231 N THR A 459 135.769 156.200 153.278 1.00 0.00 N ATOM 7232 CA THR A 459 134.674 155.546 154.009 1.00 0.00 C ATOM 7233 C THR A 459 135.072 155.080 155.414 1.00 0.00 C ATOM 7234 O THR A 459 134.229 154.944 156.297 1.00 0.00 O ATOM 7235 CB THR A 459 134.085 154.321 153.270 1.00 0.00 C ATOM 7236 OG1 THR A 459 135.098 153.328 153.061 1.00 0.00 O ATOM 7237 CG2 THR A 459 133.522 154.743 151.934 1.00 0.00 C ATOM 7238 H THR A 459 136.064 155.807 152.394 1.00 0.00 H ATOM 7239 HA THR A 459 133.874 156.271 154.111 1.00 0.00 H ATOM 7240 HB THR A 459 133.293 153.880 153.875 1.00 0.00 H ATOM 7241 HG1 THR A 459 135.927 153.736 152.818 1.00 0.00 H ATOM 7242 1HG2 THR A 459 133.111 153.873 151.424 1.00 0.00 H ATOM 7243 2HG2 THR A 459 132.736 155.480 152.090 1.00 0.00 H ATOM 7244 3HG2 THR A 459 134.293 155.170 151.336 1.00 0.00 H ATOM 7245 N GLY A 460 136.354 155.207 155.742 1.00 0.00 N ATOM 7246 CA GLY A 460 136.803 154.969 157.099 1.00 0.00 C ATOM 7247 C GLY A 460 136.134 155.960 158.071 1.00 0.00 C ATOM 7248 O GLY A 460 135.766 155.602 159.183 1.00 0.00 O ATOM 7249 H GLY A 460 137.036 155.470 155.047 1.00 0.00 H ATOM 7250 1HA GLY A 460 136.567 153.945 157.390 1.00 0.00 H ATOM 7251 2HA GLY A 460 137.885 155.071 157.148 1.00 0.00 H ATOM 7252 N VAL A 461 135.902 157.197 157.619 1.00 0.00 N ATOM 7253 CA VAL A 461 135.291 158.218 158.473 1.00 0.00 C ATOM 7254 C VAL A 461 133.807 157.923 158.826 1.00 0.00 C ATOM 7255 O VAL A 461 133.503 157.842 160.011 1.00 0.00 O ATOM 7256 CB VAL A 461 135.369 159.610 157.786 1.00 0.00 C ATOM 7257 CG1 VAL A 461 134.542 160.647 158.581 1.00 0.00 C ATOM 7258 CG2 VAL A 461 136.819 160.028 157.680 1.00 0.00 C ATOM 7259 H VAL A 461 136.040 157.394 156.638 1.00 0.00 H ATOM 7260 HA VAL A 461 135.837 158.234 159.417 1.00 0.00 H ATOM 7261 HB VAL A 461 134.945 159.566 156.817 1.00 0.00 H ATOM 7262 1HG1 VAL A 461 134.605 161.617 158.089 1.00 0.00 H ATOM 7263 2HG1 VAL A 461 133.499 160.332 158.622 1.00 0.00 H ATOM 7264 3HG1 VAL A 461 134.921 160.733 159.566 1.00 0.00 H ATOM 7265 1HG2 VAL A 461 136.882 161.002 157.198 1.00 0.00 H ATOM 7266 2HG2 VAL A 461 137.255 160.086 158.677 1.00 0.00 H ATOM 7267 3HG2 VAL A 461 137.364 159.294 157.087 1.00 0.00 H ATOM 7268 N PRO A 462 132.846 157.735 157.882 1.00 0.00 N ATOM 7269 CA PRO A 462 131.482 157.366 158.199 1.00 0.00 C ATOM 7270 C PRO A 462 131.448 155.989 158.857 1.00 0.00 C ATOM 7271 O PRO A 462 130.501 155.675 159.567 1.00 0.00 O ATOM 7272 CB PRO A 462 130.777 157.357 156.842 1.00 0.00 C ATOM 7273 CG PRO A 462 131.862 157.157 155.843 1.00 0.00 C ATOM 7274 CD PRO A 462 133.054 157.894 156.421 1.00 0.00 C ATOM 7275 HA PRO A 462 131.035 158.135 158.844 1.00 0.00 H ATOM 7276 1HB PRO A 462 130.028 156.551 156.814 1.00 0.00 H ATOM 7277 2HB PRO A 462 130.239 158.303 156.692 1.00 0.00 H ATOM 7278 1HG PRO A 462 132.052 156.087 155.707 1.00 0.00 H ATOM 7279 2HG PRO A 462 131.556 157.554 154.865 1.00 0.00 H ATOM 7280 1HD PRO A 462 133.943 157.435 156.091 1.00 0.00 H ATOM 7281 2HD PRO A 462 133.011 158.939 156.104 1.00 0.00 H ATOM 7282 N ALA A 463 132.483 155.167 158.637 1.00 0.00 N ATOM 7283 CA ALA A 463 132.530 153.866 159.293 1.00 0.00 C ATOM 7284 C ALA A 463 132.682 154.129 160.783 1.00 0.00 C ATOM 7285 O ALA A 463 131.883 153.659 161.576 1.00 0.00 O ATOM 7286 CB ALA A 463 133.667 153.008 158.759 1.00 0.00 C ATOM 7287 H ALA A 463 133.247 155.449 158.038 1.00 0.00 H ATOM 7288 HA ALA A 463 131.600 153.328 159.108 1.00 0.00 H ATOM 7289 1HB ALA A 463 133.688 152.057 159.292 1.00 0.00 H ATOM 7290 2HB ALA A 463 133.513 152.823 157.697 1.00 0.00 H ATOM 7291 3HB ALA A 463 134.605 153.516 158.899 1.00 0.00 H ATOM 7292 N TYR A 464 133.520 155.120 161.120 1.00 0.00 N ATOM 7293 CA TYR A 464 133.758 155.464 162.526 1.00 0.00 C ATOM 7294 C TYR A 464 132.435 155.906 163.136 1.00 0.00 C ATOM 7295 O TYR A 464 132.017 155.434 164.189 1.00 0.00 O ATOM 7296 CB TYR A 464 134.823 156.563 162.663 1.00 0.00 C ATOM 7297 CG TYR A 464 135.059 157.086 164.114 1.00 0.00 C ATOM 7298 CD1 TYR A 464 135.670 156.307 165.066 1.00 0.00 C ATOM 7299 CD2 TYR A 464 134.651 158.346 164.450 1.00 0.00 C ATOM 7300 CE1 TYR A 464 135.865 156.796 166.342 1.00 0.00 C ATOM 7301 CE2 TYR A 464 134.843 158.834 165.711 1.00 0.00 C ATOM 7302 CZ TYR A 464 135.445 158.072 166.657 1.00 0.00 C ATOM 7303 OH TYR A 464 135.630 158.575 167.919 1.00 0.00 O ATOM 7304 H TYR A 464 134.252 155.352 160.462 1.00 0.00 H ATOM 7305 HA TYR A 464 134.134 154.587 163.046 1.00 0.00 H ATOM 7306 1HB TYR A 464 135.780 156.190 162.290 1.00 0.00 H ATOM 7307 2HB TYR A 464 134.550 157.406 162.060 1.00 0.00 H ATOM 7308 HD1 TYR A 464 135.988 155.347 164.834 1.00 0.00 H ATOM 7309 HD2 TYR A 464 134.180 158.955 163.728 1.00 0.00 H ATOM 7310 HE1 TYR A 464 136.350 156.175 167.093 1.00 0.00 H ATOM 7311 HE2 TYR A 464 134.511 159.840 165.959 1.00 0.00 H ATOM 7312 HH TYR A 464 135.225 159.444 167.978 1.00 0.00 H ATOM 7313 N TYR A 465 131.713 156.728 162.364 1.00 0.00 N ATOM 7314 CA TYR A 465 130.433 157.254 162.800 1.00 0.00 C ATOM 7315 C TYR A 465 129.380 156.146 162.926 1.00 0.00 C ATOM 7316 O TYR A 465 128.759 155.989 163.971 1.00 0.00 O ATOM 7317 CB TYR A 465 129.959 158.335 161.816 1.00 0.00 C ATOM 7318 CG TYR A 465 130.873 159.508 161.733 1.00 0.00 C ATOM 7319 CD1 TYR A 465 131.738 159.754 162.753 1.00 0.00 C ATOM 7320 CD2 TYR A 465 130.839 160.337 160.628 1.00 0.00 C ATOM 7321 CE1 TYR A 465 132.594 160.835 162.695 1.00 0.00 C ATOM 7322 CE2 TYR A 465 131.687 161.421 160.557 1.00 0.00 C ATOM 7323 CZ TYR A 465 132.566 161.671 161.591 1.00 0.00 C ATOM 7324 OH TYR A 465 133.416 162.751 161.528 1.00 0.00 O ATOM 7325 H TYR A 465 132.152 157.124 161.540 1.00 0.00 H ATOM 7326 HA TYR A 465 130.573 157.685 163.777 1.00 0.00 H ATOM 7327 1HB TYR A 465 129.865 157.916 160.835 1.00 0.00 H ATOM 7328 2HB TYR A 465 128.974 158.691 162.114 1.00 0.00 H ATOM 7329 HD1 TYR A 465 131.751 159.095 163.609 1.00 0.00 H ATOM 7330 HD2 TYR A 465 130.141 160.133 159.815 1.00 0.00 H ATOM 7331 HE1 TYR A 465 133.285 161.028 163.515 1.00 0.00 H ATOM 7332 HE2 TYR A 465 131.662 162.076 159.688 1.00 0.00 H ATOM 7333 HH TYR A 465 133.960 162.776 162.319 1.00 0.00 H ATOM 7334 N LEU A 466 129.389 155.208 161.983 1.00 0.00 N ATOM 7335 CA LEU A 466 128.398 154.142 161.986 1.00 0.00 C ATOM 7336 C LEU A 466 128.614 153.172 163.125 1.00 0.00 C ATOM 7337 O LEU A 466 127.702 152.860 163.882 1.00 0.00 O ATOM 7338 CB LEU A 466 128.442 153.386 160.655 1.00 0.00 C ATOM 7339 CG LEU A 466 127.467 152.228 160.526 1.00 0.00 C ATOM 7340 CD1 LEU A 466 126.043 152.760 160.653 1.00 0.00 C ATOM 7341 CD2 LEU A 466 127.687 151.541 159.191 1.00 0.00 C ATOM 7342 H LEU A 466 129.878 155.397 161.124 1.00 0.00 H ATOM 7343 HA LEU A 466 127.411 154.593 162.095 1.00 0.00 H ATOM 7344 1HB LEU A 466 128.232 154.088 159.851 1.00 0.00 H ATOM 7345 2HB LEU A 466 129.443 152.992 160.512 1.00 0.00 H ATOM 7346 HG LEU A 466 127.632 151.516 161.336 1.00 0.00 H ATOM 7347 1HD1 LEU A 466 125.336 151.934 160.561 1.00 0.00 H ATOM 7348 2HD1 LEU A 466 125.919 153.236 161.623 1.00 0.00 H ATOM 7349 3HD1 LEU A 466 125.854 153.487 159.864 1.00 0.00 H ATOM 7350 1HD2 LEU A 466 126.992 150.708 159.092 1.00 0.00 H ATOM 7351 2HD2 LEU A 466 127.519 152.254 158.384 1.00 0.00 H ATOM 7352 3HD2 LEU A 466 128.712 151.168 159.141 1.00 0.00 H ATOM 7353 N PHE A 467 129.859 152.775 163.299 1.00 0.00 N ATOM 7354 CA PHE A 467 130.243 151.799 164.293 1.00 0.00 C ATOM 7355 C PHE A 467 130.130 152.358 165.705 1.00 0.00 C ATOM 7356 O PHE A 467 129.526 151.745 166.587 1.00 0.00 O ATOM 7357 CB PHE A 467 131.681 151.340 164.040 1.00 0.00 C ATOM 7358 CG PHE A 467 131.840 150.327 162.874 1.00 0.00 C ATOM 7359 CD1 PHE A 467 131.430 150.639 161.586 1.00 0.00 C ATOM 7360 CD2 PHE A 467 132.402 149.068 163.084 1.00 0.00 C ATOM 7361 CE1 PHE A 467 131.573 149.736 160.554 1.00 0.00 C ATOM 7362 CE2 PHE A 467 132.547 148.168 162.056 1.00 0.00 C ATOM 7363 CZ PHE A 467 132.132 148.501 160.789 1.00 0.00 C ATOM 7364 H PHE A 467 130.535 153.029 162.596 1.00 0.00 H ATOM 7365 HA PHE A 467 129.567 150.946 164.225 1.00 0.00 H ATOM 7366 1HB PHE A 467 132.302 152.209 163.818 1.00 0.00 H ATOM 7367 2HB PHE A 467 132.075 150.877 164.934 1.00 0.00 H ATOM 7368 HD1 PHE A 467 131.004 151.577 161.395 1.00 0.00 H ATOM 7369 HD2 PHE A 467 132.726 148.805 164.070 1.00 0.00 H ATOM 7370 HE1 PHE A 467 131.243 150.002 159.549 1.00 0.00 H ATOM 7371 HE2 PHE A 467 132.990 147.189 162.245 1.00 0.00 H ATOM 7372 HZ PHE A 467 132.243 147.792 159.977 1.00 0.00 H ATOM 7373 N ILE A 468 130.561 153.608 165.868 1.00 0.00 N ATOM 7374 CA ILE A 468 130.691 154.224 167.180 1.00 0.00 C ATOM 7375 C ILE A 468 129.848 155.468 167.375 1.00 0.00 C ATOM 7376 O ILE A 468 128.835 155.453 168.078 1.00 0.00 O ATOM 7377 CB ILE A 468 132.164 154.558 167.392 1.00 0.00 C ATOM 7378 CG1 ILE A 468 132.953 153.306 167.247 1.00 0.00 C ATOM 7379 CG2 ILE A 468 132.394 155.202 168.747 1.00 0.00 C ATOM 7380 CD1 ILE A 468 134.338 153.551 167.224 1.00 0.00 C ATOM 7381 H ILE A 468 131.068 154.030 165.106 1.00 0.00 H ATOM 7382 HA ILE A 468 130.386 153.496 167.930 1.00 0.00 H ATOM 7383 HB ILE A 468 132.499 155.244 166.630 1.00 0.00 H ATOM 7384 1HG1 ILE A 468 132.717 152.641 168.078 1.00 0.00 H ATOM 7385 2HG1 ILE A 468 132.671 152.806 166.339 1.00 0.00 H ATOM 7386 1HG2 ILE A 468 133.454 155.426 168.868 1.00 0.00 H ATOM 7387 2HG2 ILE A 468 131.820 156.121 168.819 1.00 0.00 H ATOM 7388 3HG2 ILE A 468 132.076 154.517 169.533 1.00 0.00 H ATOM 7389 1HD1 ILE A 468 134.861 152.647 167.122 1.00 0.00 H ATOM 7390 2HD1 ILE A 468 134.534 154.184 166.399 1.00 0.00 H ATOM 7391 3HD1 ILE A 468 134.636 154.033 168.153 1.00 0.00 H ATOM 7392 N VAL A 469 130.154 156.500 166.589 1.00 0.00 N ATOM 7393 CA VAL A 469 129.618 157.821 166.907 1.00 0.00 C ATOM 7394 C VAL A 469 128.361 158.117 166.109 1.00 0.00 C ATOM 7395 O VAL A 469 128.374 158.940 165.192 1.00 0.00 O ATOM 7396 CB VAL A 469 130.657 158.924 166.627 1.00 0.00 C ATOM 7397 CG1 VAL A 469 130.103 160.268 167.027 1.00 0.00 C ATOM 7398 CG2 VAL A 469 131.932 158.611 167.373 1.00 0.00 C ATOM 7399 H VAL A 469 130.854 156.364 165.863 1.00 0.00 H ATOM 7400 HA VAL A 469 129.356 157.840 167.965 1.00 0.00 H ATOM 7401 HB VAL A 469 130.863 158.971 165.587 1.00 0.00 H ATOM 7402 1HG1 VAL A 469 130.844 161.042 166.825 1.00 0.00 H ATOM 7403 2HG1 VAL A 469 129.198 160.473 166.454 1.00 0.00 H ATOM 7404 3HG1 VAL A 469 129.866 160.261 168.091 1.00 0.00 H ATOM 7405 1HG2 VAL A 469 132.667 159.388 167.176 1.00 0.00 H ATOM 7406 2HG2 VAL A 469 131.726 158.567 168.441 1.00 0.00 H ATOM 7407 3HG2 VAL A 469 132.319 157.648 167.039 1.00 0.00 H ATOM 7408 N TRP A 470 127.239 157.609 166.606 1.00 0.00 N ATOM 7409 CA TRP A 470 125.962 157.848 165.942 1.00 0.00 C ATOM 7410 C TRP A 470 125.080 158.473 167.028 1.00 0.00 C ATOM 7411 O TRP A 470 124.708 157.795 167.987 1.00 0.00 O ATOM 7412 CB TRP A 470 125.382 156.517 165.397 1.00 0.00 C ATOM 7413 CG TRP A 470 124.127 156.653 164.453 1.00 0.00 C ATOM 7414 CD1 TRP A 470 123.319 157.725 164.290 1.00 0.00 C ATOM 7415 CD2 TRP A 470 123.582 155.650 163.561 1.00 0.00 C ATOM 7416 NE1 TRP A 470 122.339 157.463 163.388 1.00 0.00 N ATOM 7417 CE2 TRP A 470 122.482 156.201 162.929 1.00 0.00 C ATOM 7418 CE3 TRP A 470 123.942 154.337 163.256 1.00 0.00 C ATOM 7419 CZ2 TRP A 470 121.726 155.503 162.010 1.00 0.00 C ATOM 7420 CZ3 TRP A 470 123.183 153.635 162.328 1.00 0.00 C ATOM 7421 CH2 TRP A 470 122.104 154.211 161.724 1.00 0.00 C ATOM 7422 H TRP A 470 127.341 156.781 167.180 1.00 0.00 H ATOM 7423 HA TRP A 470 126.100 158.539 165.112 1.00 0.00 H ATOM 7424 1HB TRP A 470 126.157 155.989 164.833 1.00 0.00 H ATOM 7425 2HB TRP A 470 125.092 155.880 166.231 1.00 0.00 H ATOM 7426 HD1 TRP A 470 123.422 158.626 164.780 1.00 0.00 H ATOM 7427 HE1 TRP A 470 121.615 158.107 163.103 1.00 0.00 H ATOM 7428 HE3 TRP A 470 124.793 153.882 163.727 1.00 0.00 H ATOM 7429 HZ2 TRP A 470 120.861 155.945 161.516 1.00 0.00 H ATOM 7430 HZ3 TRP A 470 123.470 152.609 162.095 1.00 0.00 H ATOM 7431 HH2 TRP A 470 121.533 153.641 161.008 1.00 0.00 H ATOM 7432 N ASP A 471 124.744 159.754 166.884 1.00 0.00 N ATOM 7433 CA ASP A 471 123.970 160.506 167.875 1.00 0.00 C ATOM 7434 C ASP A 471 122.601 159.925 168.241 1.00 0.00 C ATOM 7435 O ASP A 471 122.612 159.255 169.275 1.00 0.00 O ATOM 7436 CB ASP A 471 123.766 161.943 167.391 1.00 0.00 C ATOM 7437 CG ASP A 471 125.035 162.787 167.459 1.00 0.00 C ATOM 7438 OD1 ASP A 471 125.968 162.375 168.106 1.00 0.00 O ATOM 7439 OD2 ASP A 471 125.058 163.838 166.862 1.00 0.00 O ATOM 7440 H ASP A 471 125.035 160.232 166.043 1.00 0.00 H ATOM 7441 HA ASP A 471 124.553 160.516 168.796 1.00 0.00 H ATOM 7442 1HB ASP A 471 123.412 161.929 166.358 1.00 0.00 H ATOM 7443 2HB ASP A 471 122.997 162.425 167.995 1.00 0.00 H ATOM 7444 N LYS A 472 121.993 159.371 167.200 1.00 0.00 N ATOM 7445 CA LYS A 472 120.714 158.724 167.452 1.00 0.00 C ATOM 7446 C LYS A 472 120.605 157.416 166.679 1.00 0.00 C ATOM 7447 O LYS A 472 120.009 157.365 165.605 1.00 0.00 O ATOM 7448 CB LYS A 472 119.559 159.655 167.086 1.00 0.00 C ATOM 7449 CG LYS A 472 118.184 159.105 167.425 1.00 0.00 C ATOM 7450 CD LYS A 472 117.092 160.115 167.102 1.00 0.00 C ATOM 7451 CE LYS A 472 115.712 159.557 167.413 1.00 0.00 C ATOM 7452 NZ LYS A 472 114.635 160.536 167.102 1.00 0.00 N ATOM 7453 H LYS A 472 122.587 158.693 166.743 1.00 0.00 H ATOM 7454 HA LYS A 472 120.651 158.479 168.512 1.00 0.00 H ATOM 7455 1HB LYS A 472 119.677 160.606 167.607 1.00 0.00 H ATOM 7456 2HB LYS A 472 119.585 159.862 166.016 1.00 0.00 H ATOM 7457 1HG LYS A 472 118.006 158.193 166.851 1.00 0.00 H ATOM 7458 2HG LYS A 472 118.141 158.862 168.485 1.00 0.00 H ATOM 7459 1HD LYS A 472 117.251 161.020 167.689 1.00 0.00 H ATOM 7460 2HD LYS A 472 117.139 160.376 166.045 1.00 0.00 H ATOM 7461 1HE LYS A 472 115.552 158.654 166.826 1.00 0.00 H ATOM 7462 2HE LYS A 472 115.662 159.299 168.471 1.00 0.00 H ATOM 7463 1HZ LYS A 472 113.736 160.130 167.321 1.00 0.00 H ATOM 7464 2HZ LYS A 472 114.770 161.372 167.653 1.00 0.00 H ATOM 7465 3HZ LYS A 472 114.666 160.771 166.120 1.00 0.00 H ATOM 7466 N LYS A 473 121.189 156.365 167.249 1.00 0.00 N ATOM 7467 CA LYS A 473 121.208 155.044 166.632 1.00 0.00 C ATOM 7468 C LYS A 473 119.855 154.339 166.779 1.00 0.00 C ATOM 7469 O LYS A 473 119.411 154.120 167.906 1.00 0.00 O ATOM 7470 CB LYS A 473 122.318 154.192 167.245 1.00 0.00 C ATOM 7471 CG LYS A 473 122.568 152.855 166.535 1.00 0.00 C ATOM 7472 CD LYS A 473 123.757 152.119 167.157 1.00 0.00 C ATOM 7473 CE LYS A 473 125.069 152.755 166.769 1.00 0.00 C ATOM 7474 NZ LYS A 473 126.234 151.973 167.275 1.00 0.00 N ATOM 7475 H LYS A 473 121.635 156.481 168.148 1.00 0.00 H ATOM 7476 HA LYS A 473 121.416 155.164 165.588 1.00 0.00 H ATOM 7477 1HB LYS A 473 123.253 154.753 167.235 1.00 0.00 H ATOM 7478 2HB LYS A 473 122.076 153.974 168.284 1.00 0.00 H ATOM 7479 1HG LYS A 473 121.678 152.227 166.612 1.00 0.00 H ATOM 7480 2HG LYS A 473 122.772 153.035 165.480 1.00 0.00 H ATOM 7481 1HD LYS A 473 123.665 152.135 168.245 1.00 0.00 H ATOM 7482 2HD LYS A 473 123.759 151.082 166.827 1.00 0.00 H ATOM 7483 1HE LYS A 473 125.128 152.818 165.685 1.00 0.00 H ATOM 7484 2HE LYS A 473 125.115 153.764 167.178 1.00 0.00 H ATOM 7485 1HZ LYS A 473 127.092 152.427 166.997 1.00 0.00 H ATOM 7486 2HZ LYS A 473 126.193 151.921 168.284 1.00 0.00 H ATOM 7487 3HZ LYS A 473 126.207 151.039 166.890 1.00 0.00 H ATOM 7488 N PRO A 474 119.175 153.969 165.679 1.00 0.00 N ATOM 7489 CA PRO A 474 117.853 153.362 165.673 1.00 0.00 C ATOM 7490 C PRO A 474 117.845 152.083 166.484 1.00 0.00 C ATOM 7491 O PRO A 474 118.806 151.317 166.442 1.00 0.00 O ATOM 7492 CB PRO A 474 117.601 153.087 164.183 1.00 0.00 C ATOM 7493 CG PRO A 474 118.407 154.123 163.467 1.00 0.00 C ATOM 7494 CD PRO A 474 119.651 154.294 164.302 1.00 0.00 C ATOM 7495 HA PRO A 474 117.120 154.078 166.068 1.00 0.00 H ATOM 7496 1HB PRO A 474 117.908 152.064 163.932 1.00 0.00 H ATOM 7497 2HB PRO A 474 116.526 153.163 163.965 1.00 0.00 H ATOM 7498 1HG PRO A 474 118.633 153.786 162.445 1.00 0.00 H ATOM 7499 2HG PRO A 474 117.832 155.055 163.377 1.00 0.00 H ATOM 7500 1HD PRO A 474 120.425 153.585 163.970 1.00 0.00 H ATOM 7501 2HD PRO A 474 119.988 155.331 164.195 1.00 0.00 H ATOM 7502 N LYS A 475 116.741 151.835 167.191 1.00 0.00 N ATOM 7503 CA LYS A 475 116.592 150.588 167.932 1.00 0.00 C ATOM 7504 C LYS A 475 116.538 149.434 166.953 1.00 0.00 C ATOM 7505 O LYS A 475 117.205 148.424 167.126 1.00 0.00 O ATOM 7506 CB LYS A 475 115.326 150.615 168.785 1.00 0.00 C ATOM 7507 CG LYS A 475 115.394 151.582 169.956 1.00 0.00 C ATOM 7508 CD LYS A 475 114.098 151.590 170.753 1.00 0.00 C ATOM 7509 CE LYS A 475 114.169 152.582 171.910 1.00 0.00 C ATOM 7510 NZ LYS A 475 112.889 152.647 172.668 1.00 0.00 N ATOM 7511 H LYS A 475 115.997 152.518 167.217 1.00 0.00 H ATOM 7512 HA LYS A 475 117.448 150.462 168.597 1.00 0.00 H ATOM 7513 1HB LYS A 475 114.474 150.892 168.164 1.00 0.00 H ATOM 7514 2HB LYS A 475 115.132 149.614 169.179 1.00 0.00 H ATOM 7515 1HG LYS A 475 116.214 151.292 170.616 1.00 0.00 H ATOM 7516 2HG LYS A 475 115.586 152.589 169.583 1.00 0.00 H ATOM 7517 1HD LYS A 475 113.269 151.864 170.099 1.00 0.00 H ATOM 7518 2HD LYS A 475 113.910 150.592 171.150 1.00 0.00 H ATOM 7519 1HE LYS A 475 114.967 152.280 172.585 1.00 0.00 H ATOM 7520 2HE LYS A 475 114.399 153.571 171.514 1.00 0.00 H ATOM 7521 1HZ LYS A 475 112.979 153.314 173.422 1.00 0.00 H ATOM 7522 2HZ LYS A 475 112.145 152.938 172.049 1.00 0.00 H ATOM 7523 3HZ LYS A 475 112.675 151.737 173.047 1.00 0.00 H ATOM 7524 N TRP A 476 115.958 149.701 165.786 1.00 0.00 N ATOM 7525 CA TRP A 476 115.866 148.702 164.739 1.00 0.00 C ATOM 7526 C TRP A 476 117.241 148.265 164.289 1.00 0.00 C ATOM 7527 O TRP A 476 117.546 147.078 164.273 1.00 0.00 O ATOM 7528 CB TRP A 476 115.077 149.263 163.550 1.00 0.00 C ATOM 7529 CG TRP A 476 115.000 148.333 162.374 1.00 0.00 C ATOM 7530 CD1 TRP A 476 114.085 147.346 162.172 1.00 0.00 C ATOM 7531 CD2 TRP A 476 115.890 148.304 161.220 1.00 0.00 C ATOM 7532 NE1 TRP A 476 114.334 146.704 160.984 1.00 0.00 N ATOM 7533 CE2 TRP A 476 115.431 147.277 160.389 1.00 0.00 C ATOM 7534 CE3 TRP A 476 117.012 149.052 160.835 1.00 0.00 C ATOM 7535 CZ2 TRP A 476 116.058 146.973 159.190 1.00 0.00 C ATOM 7536 CZ3 TRP A 476 117.636 148.747 159.635 1.00 0.00 C ATOM 7537 CH2 TRP A 476 117.173 147.736 158.832 1.00 0.00 C ATOM 7538 H TRP A 476 115.473 150.580 165.665 1.00 0.00 H ATOM 7539 HA TRP A 476 115.324 147.841 165.131 1.00 0.00 H ATOM 7540 1HB TRP A 476 114.060 149.494 163.865 1.00 0.00 H ATOM 7541 2HB TRP A 476 115.537 150.194 163.215 1.00 0.00 H ATOM 7542 HD1 TRP A 476 113.272 147.102 162.854 1.00 0.00 H ATOM 7543 HE1 TRP A 476 113.800 145.934 160.607 1.00 0.00 H ATOM 7544 HE3 TRP A 476 117.383 149.858 161.464 1.00 0.00 H ATOM 7545 HZ2 TRP A 476 115.705 146.173 158.539 1.00 0.00 H ATOM 7546 HZ3 TRP A 476 118.509 149.334 159.344 1.00 0.00 H ATOM 7547 HH2 TRP A 476 117.688 147.524 157.896 1.00 0.00 H ATOM 7548 N PHE A 477 118.111 149.246 164.066 1.00 0.00 N ATOM 7549 CA PHE A 477 119.467 149.022 163.599 1.00 0.00 C ATOM 7550 C PHE A 477 120.239 148.132 164.555 1.00 0.00 C ATOM 7551 O PHE A 477 120.792 147.111 164.160 1.00 0.00 O ATOM 7552 CB PHE A 477 120.213 150.348 163.428 1.00 0.00 C ATOM 7553 CG PHE A 477 121.633 150.172 163.000 1.00 0.00 C ATOM 7554 CD1 PHE A 477 121.944 149.908 161.676 1.00 0.00 C ATOM 7555 CD2 PHE A 477 122.670 150.268 163.912 1.00 0.00 C ATOM 7556 CE1 PHE A 477 123.260 149.745 161.278 1.00 0.00 C ATOM 7557 CE2 PHE A 477 123.980 150.109 163.524 1.00 0.00 C ATOM 7558 CZ PHE A 477 124.279 149.846 162.204 1.00 0.00 C ATOM 7559 H PHE A 477 117.778 150.196 164.138 1.00 0.00 H ATOM 7560 HA PHE A 477 119.420 148.523 162.630 1.00 0.00 H ATOM 7561 1HB PHE A 477 119.701 150.960 162.687 1.00 0.00 H ATOM 7562 2HB PHE A 477 120.201 150.897 164.369 1.00 0.00 H ATOM 7563 HD1 PHE A 477 121.139 149.830 160.945 1.00 0.00 H ATOM 7564 HD2 PHE A 477 122.436 150.474 164.949 1.00 0.00 H ATOM 7565 HE1 PHE A 477 123.492 149.537 160.233 1.00 0.00 H ATOM 7566 HE2 PHE A 477 124.781 150.189 164.259 1.00 0.00 H ATOM 7567 HZ PHE A 477 125.314 149.717 161.894 1.00 0.00 H ATOM 7568 N ARG A 478 120.169 148.483 165.839 1.00 0.00 N ATOM 7569 CA ARG A 478 120.826 147.761 166.915 1.00 0.00 C ATOM 7570 C ARG A 478 120.296 146.340 167.059 1.00 0.00 C ATOM 7571 O ARG A 478 121.065 145.376 167.046 1.00 0.00 O ATOM 7572 CB ARG A 478 120.612 148.512 168.219 1.00 0.00 C ATOM 7573 CG ARG A 478 121.282 147.923 169.433 1.00 0.00 C ATOM 7574 CD ARG A 478 120.900 148.667 170.662 1.00 0.00 C ATOM 7575 NE ARG A 478 119.506 148.450 171.026 1.00 0.00 N ATOM 7576 CZ ARG A 478 119.030 147.343 171.625 1.00 0.00 C ATOM 7577 NH1 ARG A 478 119.843 146.354 171.926 1.00 0.00 N ATOM 7578 NH2 ARG A 478 117.743 147.251 171.912 1.00 0.00 N ATOM 7579 H ARG A 478 119.819 149.409 166.050 1.00 0.00 H ATOM 7580 HA ARG A 478 121.893 147.713 166.696 1.00 0.00 H ATOM 7581 1HB ARG A 478 120.978 149.533 168.113 1.00 0.00 H ATOM 7582 2HB ARG A 478 119.544 148.565 168.432 1.00 0.00 H ATOM 7583 1HG ARG A 478 120.980 146.880 169.547 1.00 0.00 H ATOM 7584 2HG ARG A 478 122.365 147.976 169.313 1.00 0.00 H ATOM 7585 1HD ARG A 478 121.523 148.337 171.494 1.00 0.00 H ATOM 7586 2HD ARG A 478 121.048 149.735 170.498 1.00 0.00 H ATOM 7587 HE ARG A 478 118.846 149.187 170.812 1.00 0.00 H ATOM 7588 1HH1 ARG A 478 120.826 146.424 171.707 1.00 0.00 H ATOM 7589 2HH1 ARG A 478 119.483 145.524 172.375 1.00 0.00 H ATOM 7590 1HH2 ARG A 478 117.117 148.011 171.681 1.00 0.00 H ATOM 7591 2HH2 ARG A 478 117.383 146.422 172.361 1.00 0.00 H ATOM 7592 N ARG A 479 118.967 146.216 167.111 1.00 0.00 N ATOM 7593 CA ARG A 479 118.303 144.929 167.280 1.00 0.00 C ATOM 7594 C ARG A 479 118.607 144.006 166.119 1.00 0.00 C ATOM 7595 O ARG A 479 118.911 142.833 166.327 1.00 0.00 O ATOM 7596 CB ARG A 479 116.799 145.123 167.372 1.00 0.00 C ATOM 7597 CG ARG A 479 116.307 145.748 168.666 1.00 0.00 C ATOM 7598 CD ARG A 479 114.853 146.038 168.598 1.00 0.00 C ATOM 7599 NE ARG A 479 114.342 146.568 169.849 1.00 0.00 N ATOM 7600 CZ ARG A 479 113.123 147.120 170.003 1.00 0.00 C ATOM 7601 NH1 ARG A 479 112.304 147.207 168.977 1.00 0.00 N ATOM 7602 NH2 ARG A 479 112.749 147.576 171.186 1.00 0.00 N ATOM 7603 H ARG A 479 118.398 147.037 166.989 1.00 0.00 H ATOM 7604 HA ARG A 479 118.655 144.474 168.205 1.00 0.00 H ATOM 7605 1HB ARG A 479 116.466 145.761 166.552 1.00 0.00 H ATOM 7606 2HB ARG A 479 116.301 144.158 167.265 1.00 0.00 H ATOM 7607 1HG ARG A 479 116.486 145.062 169.494 1.00 0.00 H ATOM 7608 2HG ARG A 479 116.840 146.683 168.849 1.00 0.00 H ATOM 7609 1HD ARG A 479 114.669 146.776 167.816 1.00 0.00 H ATOM 7610 2HD ARG A 479 114.309 145.121 168.372 1.00 0.00 H ATOM 7611 HE ARG A 479 114.944 146.520 170.662 1.00 0.00 H ATOM 7612 1HH1 ARG A 479 112.590 146.858 168.073 1.00 0.00 H ATOM 7613 2HH1 ARG A 479 111.390 147.620 169.095 1.00 0.00 H ATOM 7614 1HH2 ARG A 479 113.377 147.510 171.975 1.00 0.00 H ATOM 7615 2HH2 ARG A 479 111.836 147.989 171.301 1.00 0.00 H ATOM 7616 N LEU A 480 118.742 144.590 164.932 1.00 0.00 N ATOM 7617 CA LEU A 480 119.044 143.825 163.739 1.00 0.00 C ATOM 7618 C LEU A 480 120.407 143.199 163.848 1.00 0.00 C ATOM 7619 O LEU A 480 120.546 141.988 163.705 1.00 0.00 O ATOM 7620 CB LEU A 480 118.983 144.711 162.502 1.00 0.00 C ATOM 7621 CG LEU A 480 119.290 144.024 161.208 1.00 0.00 C ATOM 7622 CD1 LEU A 480 118.275 142.916 160.977 1.00 0.00 C ATOM 7623 CD2 LEU A 480 119.259 145.037 160.100 1.00 0.00 C ATOM 7624 H LEU A 480 118.340 145.506 164.800 1.00 0.00 H ATOM 7625 HA LEU A 480 118.307 143.028 163.641 1.00 0.00 H ATOM 7626 1HB LEU A 480 117.984 145.137 162.426 1.00 0.00 H ATOM 7627 2HB LEU A 480 119.692 145.527 162.621 1.00 0.00 H ATOM 7628 HG LEU A 480 120.269 143.572 161.262 1.00 0.00 H ATOM 7629 1HD1 LEU A 480 118.495 142.413 160.035 1.00 0.00 H ATOM 7630 2HD1 LEU A 480 118.331 142.195 161.795 1.00 0.00 H ATOM 7631 3HD1 LEU A 480 117.274 143.342 160.935 1.00 0.00 H ATOM 7632 1HD2 LEU A 480 119.482 144.547 159.152 1.00 0.00 H ATOM 7633 2HD2 LEU A 480 118.276 145.484 160.055 1.00 0.00 H ATOM 7634 3HD2 LEU A 480 120.004 145.810 160.292 1.00 0.00 H ATOM 7635 N SER A 481 121.381 144.000 164.269 1.00 0.00 N ATOM 7636 CA SER A 481 122.740 143.525 164.391 1.00 0.00 C ATOM 7637 C SER A 481 122.797 142.432 165.437 1.00 0.00 C ATOM 7638 O SER A 481 123.298 141.346 165.170 1.00 0.00 O ATOM 7639 CB SER A 481 123.661 144.664 164.784 1.00 0.00 C ATOM 7640 OG SER A 481 124.991 144.226 164.878 1.00 0.00 O ATOM 7641 H SER A 481 121.222 144.997 164.258 1.00 0.00 H ATOM 7642 HA SER A 481 123.071 143.145 163.424 1.00 0.00 H ATOM 7643 1HB SER A 481 123.589 145.462 164.042 1.00 0.00 H ATOM 7644 2HB SER A 481 123.342 145.077 165.739 1.00 0.00 H ATOM 7645 HG SER A 481 125.023 143.642 165.641 1.00 0.00 H ATOM 7646 N ASP A 482 122.074 142.640 166.544 1.00 0.00 N ATOM 7647 CA ASP A 482 122.109 141.683 167.642 1.00 0.00 C ATOM 7648 C ASP A 482 121.494 140.348 167.228 1.00 0.00 C ATOM 7649 O ASP A 482 122.087 139.300 167.472 1.00 0.00 O ATOM 7650 CB ASP A 482 121.364 142.230 168.864 1.00 0.00 C ATOM 7651 CG ASP A 482 122.129 143.337 169.587 1.00 0.00 C ATOM 7652 OD1 ASP A 482 123.285 143.521 169.301 1.00 0.00 O ATOM 7653 OD2 ASP A 482 121.543 143.987 170.419 1.00 0.00 O ATOM 7654 H ASP A 482 121.721 143.573 166.724 1.00 0.00 H ATOM 7655 HA ASP A 482 123.148 141.511 167.919 1.00 0.00 H ATOM 7656 1HB ASP A 482 120.396 142.623 168.554 1.00 0.00 H ATOM 7657 2HB ASP A 482 121.180 141.420 169.569 1.00 0.00 H ATOM 7658 N ARG A 483 120.445 140.403 166.401 1.00 0.00 N ATOM 7659 CA ARG A 483 119.731 139.198 165.987 1.00 0.00 C ATOM 7660 C ARG A 483 120.551 138.403 164.987 1.00 0.00 C ATOM 7661 O ARG A 483 120.685 137.182 165.102 1.00 0.00 O ATOM 7662 CB ARG A 483 118.393 139.577 165.370 1.00 0.00 C ATOM 7663 CG ARG A 483 117.354 140.067 166.363 1.00 0.00 C ATOM 7664 CD ARG A 483 116.154 140.605 165.678 1.00 0.00 C ATOM 7665 NE ARG A 483 115.157 141.077 166.628 1.00 0.00 N ATOM 7666 CZ ARG A 483 114.056 141.779 166.296 1.00 0.00 C ATOM 7667 NH1 ARG A 483 113.824 142.082 165.038 1.00 0.00 N ATOM 7668 NH2 ARG A 483 113.211 142.163 167.236 1.00 0.00 N ATOM 7669 H ARG A 483 119.969 141.290 166.303 1.00 0.00 H ATOM 7670 HA ARG A 483 119.549 138.580 166.867 1.00 0.00 H ATOM 7671 1HB ARG A 483 118.542 140.362 164.632 1.00 0.00 H ATOM 7672 2HB ARG A 483 117.976 138.715 164.851 1.00 0.00 H ATOM 7673 1HG ARG A 483 117.045 139.240 167.001 1.00 0.00 H ATOM 7674 2HG ARG A 483 117.775 140.856 166.976 1.00 0.00 H ATOM 7675 1HD ARG A 483 116.444 141.442 165.041 1.00 0.00 H ATOM 7676 2HD ARG A 483 115.702 139.824 165.069 1.00 0.00 H ATOM 7677 HE ARG A 483 115.302 140.863 167.606 1.00 0.00 H ATOM 7678 1HH1 ARG A 483 114.470 141.788 164.320 1.00 0.00 H ATOM 7679 2HH1 ARG A 483 112.998 142.607 164.790 1.00 0.00 H ATOM 7680 1HH2 ARG A 483 113.389 141.930 168.203 1.00 0.00 H ATOM 7681 2HH2 ARG A 483 112.386 142.688 166.987 1.00 0.00 H ATOM 7682 N ILE A 484 121.255 139.132 164.127 1.00 0.00 N ATOM 7683 CA ILE A 484 122.081 138.540 163.093 1.00 0.00 C ATOM 7684 C ILE A 484 123.283 137.851 163.697 1.00 0.00 C ATOM 7685 O ILE A 484 123.520 136.671 163.440 1.00 0.00 O ATOM 7686 CB ILE A 484 122.558 139.592 162.081 1.00 0.00 C ATOM 7687 CG1 ILE A 484 121.367 140.104 161.261 1.00 0.00 C ATOM 7688 CG2 ILE A 484 123.630 139.001 161.180 1.00 0.00 C ATOM 7689 CD1 ILE A 484 121.690 141.317 160.429 1.00 0.00 C ATOM 7690 H ILE A 484 121.038 140.115 164.053 1.00 0.00 H ATOM 7691 HA ILE A 484 121.486 137.808 162.548 1.00 0.00 H ATOM 7692 HB ILE A 484 122.970 140.448 162.612 1.00 0.00 H ATOM 7693 1HG1 ILE A 484 121.023 139.310 160.601 1.00 0.00 H ATOM 7694 2HG1 ILE A 484 120.549 140.354 161.935 1.00 0.00 H ATOM 7695 1HG2 ILE A 484 123.960 139.753 160.466 1.00 0.00 H ATOM 7696 2HG2 ILE A 484 124.474 138.679 161.785 1.00 0.00 H ATOM 7697 3HG2 ILE A 484 123.222 138.145 160.643 1.00 0.00 H ATOM 7698 1HD1 ILE A 484 120.804 141.625 159.877 1.00 0.00 H ATOM 7699 2HD1 ILE A 484 122.011 142.131 161.083 1.00 0.00 H ATOM 7700 3HD1 ILE A 484 122.487 141.077 159.729 1.00 0.00 H ATOM 7701 N THR A 485 123.942 138.553 164.615 1.00 0.00 N ATOM 7702 CA THR A 485 125.167 138.062 165.207 1.00 0.00 C ATOM 7703 C THR A 485 124.870 136.995 166.243 1.00 0.00 C ATOM 7704 O THR A 485 125.632 136.046 166.383 1.00 0.00 O ATOM 7705 CB THR A 485 125.968 139.208 165.845 1.00 0.00 C ATOM 7706 OG1 THR A 485 125.161 139.883 166.808 1.00 0.00 O ATOM 7707 CG2 THR A 485 126.405 140.184 164.776 1.00 0.00 C ATOM 7708 H THR A 485 123.682 139.516 164.767 1.00 0.00 H ATOM 7709 HA THR A 485 125.775 137.614 164.425 1.00 0.00 H ATOM 7710 HB THR A 485 126.835 138.810 166.342 1.00 0.00 H ATOM 7711 HG1 THR A 485 124.416 140.298 166.366 1.00 0.00 H ATOM 7712 1HG2 THR A 485 126.973 140.994 165.233 1.00 0.00 H ATOM 7713 2HG2 THR A 485 127.021 139.676 164.058 1.00 0.00 H ATOM 7714 3HG2 THR A 485 125.543 140.590 164.283 1.00 0.00 H ATOM 7715 N ARG A 486 123.700 137.073 166.876 1.00 0.00 N ATOM 7716 CA ARG A 486 123.340 136.052 167.848 1.00 0.00 C ATOM 7717 C ARG A 486 123.134 134.732 167.136 1.00 0.00 C ATOM 7718 O ARG A 486 123.731 133.722 167.505 1.00 0.00 O ATOM 7719 CB ARG A 486 122.076 136.422 168.603 1.00 0.00 C ATOM 7720 CG ARG A 486 121.626 135.387 169.618 1.00 0.00 C ATOM 7721 CD ARG A 486 122.629 135.190 170.688 1.00 0.00 C ATOM 7722 NE ARG A 486 122.186 134.213 171.669 1.00 0.00 N ATOM 7723 CZ ARG A 486 122.970 133.674 172.621 1.00 0.00 C ATOM 7724 NH1 ARG A 486 124.234 134.025 172.709 1.00 0.00 N ATOM 7725 NH2 ARG A 486 122.470 132.791 173.467 1.00 0.00 N ATOM 7726 H ARG A 486 123.222 137.960 166.909 1.00 0.00 H ATOM 7727 HA ARG A 486 124.145 135.960 168.578 1.00 0.00 H ATOM 7728 1HB ARG A 486 122.231 137.362 169.131 1.00 0.00 H ATOM 7729 2HB ARG A 486 121.261 136.574 167.898 1.00 0.00 H ATOM 7730 1HG ARG A 486 120.695 135.713 170.080 1.00 0.00 H ATOM 7731 2HG ARG A 486 121.469 134.432 169.116 1.00 0.00 H ATOM 7732 1HD ARG A 486 123.564 134.836 170.250 1.00 0.00 H ATOM 7733 2HD ARG A 486 122.804 136.135 171.201 1.00 0.00 H ATOM 7734 HE ARG A 486 121.219 133.917 171.634 1.00 0.00 H ATOM 7735 1HH1 ARG A 486 124.616 134.700 172.062 1.00 0.00 H ATOM 7736 2HH1 ARG A 486 124.822 133.621 173.422 1.00 0.00 H ATOM 7737 1HH2 ARG A 486 121.498 132.520 173.399 1.00 0.00 H ATOM 7738 2HH2 ARG A 486 123.057 132.386 174.180 1.00 0.00 H ATOM 7739 N THR A 487 122.505 134.810 165.968 1.00 0.00 N ATOM 7740 CA THR A 487 122.245 133.630 165.166 1.00 0.00 C ATOM 7741 C THR A 487 123.544 133.007 164.703 1.00 0.00 C ATOM 7742 O THR A 487 123.763 131.809 164.878 1.00 0.00 O ATOM 7743 CB THR A 487 121.365 133.960 163.950 1.00 0.00 C ATOM 7744 OG1 THR A 487 120.106 134.485 164.394 1.00 0.00 O ATOM 7745 CG2 THR A 487 121.131 132.710 163.125 1.00 0.00 C ATOM 7746 H THR A 487 121.990 135.659 165.761 1.00 0.00 H ATOM 7747 HA THR A 487 121.702 132.908 165.775 1.00 0.00 H ATOM 7748 HB THR A 487 121.863 134.713 163.337 1.00 0.00 H ATOM 7749 HG1 THR A 487 120.238 135.364 164.758 1.00 0.00 H ATOM 7750 1HG2 THR A 487 120.508 132.952 162.266 1.00 0.00 H ATOM 7751 2HG2 THR A 487 122.088 132.322 162.784 1.00 0.00 H ATOM 7752 3HG2 THR A 487 120.631 131.960 163.735 1.00 0.00 H ATOM 7753 N LEU A 488 124.461 133.860 164.258 1.00 0.00 N ATOM 7754 CA LEU A 488 125.733 133.407 163.743 1.00 0.00 C ATOM 7755 C LEU A 488 126.575 132.758 164.835 1.00 0.00 C ATOM 7756 O LEU A 488 127.131 131.685 164.632 1.00 0.00 O ATOM 7757 CB LEU A 488 126.496 134.580 163.135 1.00 0.00 C ATOM 7758 CG LEU A 488 125.937 135.127 161.836 1.00 0.00 C ATOM 7759 CD1 LEU A 488 126.688 136.402 161.466 1.00 0.00 C ATOM 7760 CD2 LEU A 488 126.071 134.072 160.758 1.00 0.00 C ATOM 7761 H LEU A 488 124.167 134.805 164.044 1.00 0.00 H ATOM 7762 HA LEU A 488 125.549 132.666 162.968 1.00 0.00 H ATOM 7763 1HB LEU A 488 126.511 135.388 163.855 1.00 0.00 H ATOM 7764 2HB LEU A 488 127.524 134.267 162.947 1.00 0.00 H ATOM 7765 HG LEU A 488 124.886 135.383 161.966 1.00 0.00 H ATOM 7766 1HD1 LEU A 488 126.290 136.801 160.533 1.00 0.00 H ATOM 7767 2HD1 LEU A 488 126.563 137.141 162.255 1.00 0.00 H ATOM 7768 3HD1 LEU A 488 127.746 136.179 161.342 1.00 0.00 H ATOM 7769 1HD2 LEU A 488 125.670 134.458 159.820 1.00 0.00 H ATOM 7770 2HD2 LEU A 488 127.123 133.819 160.626 1.00 0.00 H ATOM 7771 3HD2 LEU A 488 125.516 133.179 161.051 1.00 0.00 H ATOM 7772 N GLN A 489 126.554 133.348 166.031 1.00 0.00 N ATOM 7773 CA GLN A 489 127.320 132.847 167.169 1.00 0.00 C ATOM 7774 C GLN A 489 126.872 131.453 167.571 1.00 0.00 C ATOM 7775 O GLN A 489 127.699 130.567 167.774 1.00 0.00 O ATOM 7776 CB GLN A 489 127.180 133.802 168.354 1.00 0.00 C ATOM 7777 CG GLN A 489 127.928 135.103 168.176 1.00 0.00 C ATOM 7778 CD GLN A 489 127.646 136.094 169.271 1.00 0.00 C ATOM 7779 OE1 GLN A 489 126.855 135.828 170.179 1.00 0.00 O ATOM 7780 NE2 GLN A 489 128.293 137.252 169.199 1.00 0.00 N ATOM 7781 H GLN A 489 126.135 134.263 166.103 1.00 0.00 H ATOM 7782 HA GLN A 489 128.372 132.805 166.886 1.00 0.00 H ATOM 7783 1HB GLN A 489 126.124 134.033 168.512 1.00 0.00 H ATOM 7784 2HB GLN A 489 127.543 133.329 169.250 1.00 0.00 H ATOM 7785 1HG GLN A 489 128.995 134.904 168.172 1.00 0.00 H ATOM 7786 2HG GLN A 489 127.638 135.537 167.258 1.00 0.00 H ATOM 7787 1HE2 GLN A 489 128.147 137.951 169.900 1.00 0.00 H ATOM 7788 2HE2 GLN A 489 128.927 137.425 168.444 1.00 0.00 H ATOM 7789 N ILE A 490 125.570 131.209 167.465 1.00 0.00 N ATOM 7790 CA ILE A 490 125.015 129.911 167.808 1.00 0.00 C ATOM 7791 C ILE A 490 125.509 128.862 166.823 1.00 0.00 C ATOM 7792 O ILE A 490 126.018 127.811 167.212 1.00 0.00 O ATOM 7793 CB ILE A 490 123.481 129.961 167.810 1.00 0.00 C ATOM 7794 CG1 ILE A 490 123.010 130.845 168.976 1.00 0.00 C ATOM 7795 CG2 ILE A 490 122.908 128.560 167.910 1.00 0.00 C ATOM 7796 CD1 ILE A 490 121.551 131.217 168.912 1.00 0.00 C ATOM 7797 H ILE A 490 124.936 131.999 167.447 1.00 0.00 H ATOM 7798 HA ILE A 490 125.347 129.640 168.810 1.00 0.00 H ATOM 7799 HB ILE A 490 123.128 130.422 166.890 1.00 0.00 H ATOM 7800 1HG1 ILE A 490 123.193 130.319 169.911 1.00 0.00 H ATOM 7801 2HG1 ILE A 490 123.597 131.758 168.983 1.00 0.00 H ATOM 7802 1HG2 ILE A 490 121.820 128.611 167.911 1.00 0.00 H ATOM 7803 2HG2 ILE A 490 123.243 127.969 167.058 1.00 0.00 H ATOM 7804 3HG2 ILE A 490 123.250 128.093 168.833 1.00 0.00 H ATOM 7805 1HD1 ILE A 490 121.297 131.841 169.769 1.00 0.00 H ATOM 7806 2HD1 ILE A 490 121.356 131.768 167.991 1.00 0.00 H ATOM 7807 3HD1 ILE A 490 120.944 130.314 168.930 1.00 0.00 H ATOM 7808 N ILE A 491 125.514 129.244 165.551 1.00 0.00 N ATOM 7809 CA ILE A 491 125.921 128.380 164.455 1.00 0.00 C ATOM 7810 C ILE A 491 127.403 128.050 164.541 1.00 0.00 C ATOM 7811 O ILE A 491 127.814 126.892 164.458 1.00 0.00 O ATOM 7812 CB ILE A 491 125.610 129.050 163.107 1.00 0.00 C ATOM 7813 CG1 ILE A 491 124.102 129.149 162.911 1.00 0.00 C ATOM 7814 CG2 ILE A 491 126.256 128.273 161.974 1.00 0.00 C ATOM 7815 CD1 ILE A 491 123.706 130.049 161.764 1.00 0.00 C ATOM 7816 H ILE A 491 124.983 130.076 165.320 1.00 0.00 H ATOM 7817 HA ILE A 491 125.366 127.445 164.526 1.00 0.00 H ATOM 7818 HB ILE A 491 126.000 130.066 163.108 1.00 0.00 H ATOM 7819 1HG1 ILE A 491 123.701 128.154 162.729 1.00 0.00 H ATOM 7820 2HG1 ILE A 491 123.648 129.530 163.827 1.00 0.00 H ATOM 7821 1HG2 ILE A 491 126.029 128.756 161.025 1.00 0.00 H ATOM 7822 2HG2 ILE A 491 127.336 128.248 162.118 1.00 0.00 H ATOM 7823 3HG2 ILE A 491 125.868 127.254 161.963 1.00 0.00 H ATOM 7824 1HD1 ILE A 491 122.620 130.074 161.682 1.00 0.00 H ATOM 7825 2HD1 ILE A 491 124.081 131.058 161.948 1.00 0.00 H ATOM 7826 3HD1 ILE A 491 124.131 129.666 160.839 1.00 0.00 H ATOM 7827 N LEU A 492 128.171 129.083 164.838 1.00 0.00 N ATOM 7828 CA LEU A 492 129.620 129.076 164.876 1.00 0.00 C ATOM 7829 C LEU A 492 130.214 128.351 166.087 1.00 0.00 C ATOM 7830 O LEU A 492 131.352 127.894 166.002 1.00 0.00 O ATOM 7831 CB LEU A 492 130.095 130.520 164.851 1.00 0.00 C ATOM 7832 CG LEU A 492 129.892 131.273 163.554 1.00 0.00 C ATOM 7833 CD1 LEU A 492 130.126 132.739 163.809 1.00 0.00 C ATOM 7834 CD2 LEU A 492 130.849 130.725 162.500 1.00 0.00 C ATOM 7835 H LEU A 492 127.727 129.992 164.844 1.00 0.00 H ATOM 7836 HA LEU A 492 129.976 128.530 164.003 1.00 0.00 H ATOM 7837 1HB LEU A 492 129.573 131.064 165.626 1.00 0.00 H ATOM 7838 2HB LEU A 492 131.162 130.538 165.076 1.00 0.00 H ATOM 7839 HG LEU A 492 128.869 131.151 163.210 1.00 0.00 H ATOM 7840 1HD1 LEU A 492 129.983 133.297 162.883 1.00 0.00 H ATOM 7841 2HD1 LEU A 492 129.417 133.097 164.559 1.00 0.00 H ATOM 7842 3HD1 LEU A 492 131.134 132.881 164.164 1.00 0.00 H ATOM 7843 1HD2 LEU A 492 130.707 131.263 161.562 1.00 0.00 H ATOM 7844 2HD2 LEU A 492 131.879 130.853 162.840 1.00 0.00 H ATOM 7845 3HD2 LEU A 492 130.649 129.664 162.342 1.00 0.00 H ATOM 7846 N GLU A 493 129.431 128.192 167.177 1.00 0.00 N ATOM 7847 CA GLU A 493 129.914 127.517 168.400 1.00 0.00 C ATOM 7848 C GLU A 493 131.029 128.357 168.955 1.00 0.00 C ATOM 7849 O GLU A 493 132.207 128.035 168.777 1.00 0.00 O ATOM 7850 CB GLU A 493 130.416 126.088 168.128 1.00 0.00 C ATOM 7851 CG GLU A 493 129.322 125.141 167.643 1.00 0.00 C ATOM 7852 CD GLU A 493 128.392 124.706 168.743 1.00 0.00 C ATOM 7853 OE1 GLU A 493 128.732 124.883 169.889 1.00 0.00 O ATOM 7854 OE2 GLU A 493 127.340 124.196 168.438 1.00 0.00 O ATOM 7855 H GLU A 493 128.545 128.678 167.216 1.00 0.00 H ATOM 7856 HA GLU A 493 129.085 127.407 169.099 1.00 0.00 H ATOM 7857 1HB GLU A 493 131.196 126.099 167.384 1.00 0.00 H ATOM 7858 2HB GLU A 493 130.849 125.674 169.037 1.00 0.00 H ATOM 7859 1HG GLU A 493 128.741 125.642 166.868 1.00 0.00 H ATOM 7860 2HG GLU A 493 129.777 124.273 167.203 1.00 0.00 H ATOM 7861 N VAL A 494 130.640 129.483 169.549 1.00 0.00 N ATOM 7862 CA VAL A 494 131.613 130.424 170.020 1.00 0.00 C ATOM 7863 C VAL A 494 131.634 130.807 171.486 1.00 0.00 C ATOM 7864 O VAL A 494 130.694 130.579 172.249 1.00 0.00 O ATOM 7865 CB VAL A 494 131.461 131.712 169.223 1.00 0.00 C ATOM 7866 CG1 VAL A 494 131.634 131.462 167.780 1.00 0.00 C ATOM 7867 CG2 VAL A 494 130.154 132.287 169.502 1.00 0.00 C ATOM 7868 H VAL A 494 129.655 129.667 169.683 1.00 0.00 H ATOM 7869 HA VAL A 494 132.575 129.966 169.852 1.00 0.00 H ATOM 7870 HB VAL A 494 132.213 132.386 169.506 1.00 0.00 H ATOM 7871 1HG1 VAL A 494 131.521 132.398 167.232 1.00 0.00 H ATOM 7872 2HG1 VAL A 494 132.600 131.063 167.589 1.00 0.00 H ATOM 7873 3HG1 VAL A 494 130.887 130.763 167.462 1.00 0.00 H ATOM 7874 1HG2 VAL A 494 130.048 133.191 168.942 1.00 0.00 H ATOM 7875 2HG2 VAL A 494 129.381 131.580 169.211 1.00 0.00 H ATOM 7876 3HG2 VAL A 494 130.070 132.501 170.566 1.00 0.00 H ATOM 7877 N VAL A 495 132.803 131.313 171.855 1.00 0.00 N ATOM 7878 CA VAL A 495 133.154 131.840 173.154 1.00 0.00 C ATOM 7879 C VAL A 495 133.688 133.286 172.981 1.00 0.00 C ATOM 7880 O VAL A 495 134.547 133.535 172.124 1.00 0.00 O ATOM 7881 CB VAL A 495 134.218 130.938 173.816 1.00 0.00 C ATOM 7882 CG1 VAL A 495 134.654 131.497 175.156 1.00 0.00 C ATOM 7883 CG2 VAL A 495 133.657 129.536 173.973 1.00 0.00 C ATOM 7884 H VAL A 495 133.476 131.413 171.124 1.00 0.00 H ATOM 7885 HA VAL A 495 132.251 131.859 173.750 1.00 0.00 H ATOM 7886 HB VAL A 495 135.075 130.911 173.207 1.00 0.00 H ATOM 7887 1HG1 VAL A 495 135.404 130.840 175.598 1.00 0.00 H ATOM 7888 2HG1 VAL A 495 135.078 132.485 175.017 1.00 0.00 H ATOM 7889 3HG1 VAL A 495 133.801 131.561 175.819 1.00 0.00 H ATOM 7890 1HG2 VAL A 495 134.405 128.896 174.439 1.00 0.00 H ATOM 7891 2HG2 VAL A 495 132.766 129.570 174.600 1.00 0.00 H ATOM 7892 3HG2 VAL A 495 133.398 129.141 172.999 1.00 0.00 H ATOM 7893 N PRO A 496 133.195 134.262 173.773 1.00 0.00 N ATOM 7894 CA PRO A 496 133.598 135.667 173.796 1.00 0.00 C ATOM 7895 C PRO A 496 134.916 135.872 174.515 1.00 0.00 C ATOM 7896 O PRO A 496 135.428 134.963 175.168 1.00 0.00 O ATOM 7897 CB PRO A 496 132.444 136.338 174.542 1.00 0.00 C ATOM 7898 CG PRO A 496 131.954 135.296 175.495 1.00 0.00 C ATOM 7899 CD PRO A 496 132.090 133.982 174.748 1.00 0.00 C ATOM 7900 HA PRO A 496 133.674 136.057 172.777 1.00 0.00 H ATOM 7901 1HB PRO A 496 132.803 137.244 175.053 1.00 0.00 H ATOM 7902 2HB PRO A 496 131.670 136.656 173.828 1.00 0.00 H ATOM 7903 1HG PRO A 496 132.552 135.315 176.418 1.00 0.00 H ATOM 7904 2HG PRO A 496 130.915 135.506 175.785 1.00 0.00 H ATOM 7905 1HD PRO A 496 132.352 133.204 175.460 1.00 0.00 H ATOM 7906 2HD PRO A 496 131.142 133.748 174.237 1.00 0.00 H ATOM 7907 N GLU A 497 135.448 137.087 174.415 1.00 0.00 N ATOM 7908 CA GLU A 497 136.627 137.464 175.189 1.00 0.00 C ATOM 7909 C GLU A 497 136.336 137.429 176.685 1.00 0.00 C ATOM 7910 O GLU A 497 135.286 137.891 177.135 1.00 0.00 O ATOM 7911 CB GLU A 497 137.098 138.868 174.789 1.00 0.00 C ATOM 7912 CG GLU A 497 138.428 139.290 175.421 1.00 0.00 C ATOM 7913 CD GLU A 497 138.899 140.651 174.966 1.00 0.00 C ATOM 7914 OE1 GLU A 497 138.197 141.281 174.214 1.00 0.00 O ATOM 7915 OE2 GLU A 497 139.962 141.058 175.375 1.00 0.00 O ATOM 7916 H GLU A 497 135.006 137.769 173.811 1.00 0.00 H ATOM 7917 HA GLU A 497 137.428 136.761 174.964 1.00 0.00 H ATOM 7918 1HB GLU A 497 137.211 138.918 173.705 1.00 0.00 H ATOM 7919 2HB GLU A 497 136.343 139.599 175.075 1.00 0.00 H ATOM 7920 1HG GLU A 497 138.316 139.305 176.504 1.00 0.00 H ATOM 7921 2HG GLU A 497 139.183 138.550 175.171 1.00 0.00 H ATOM 7922 N ASP A 498 137.275 136.874 177.451 1.00 0.00 N ATOM 7923 CA ASP A 498 137.173 136.827 178.907 1.00 0.00 C ATOM 7924 C ASP A 498 137.880 138.008 179.566 1.00 0.00 C ATOM 7925 O ASP A 498 137.720 139.154 179.147 1.00 0.00 O ATOM 7926 OXT ASP A 498 138.619 137.806 180.529 1.00 0.00 O ATOM 7927 CB ASP A 498 137.758 135.518 179.444 1.00 0.00 C ATOM 7928 CG ASP A 498 136.875 134.304 179.168 1.00 0.00 C ATOM 7929 OD1 ASP A 498 135.716 134.487 178.887 1.00 0.00 O ATOM 7930 OD2 ASP A 498 137.373 133.206 179.242 1.00 0.00 O ATOM 7931 H ASP A 498 138.089 136.472 177.007 1.00 0.00 H ATOM 7932 HA ASP A 498 136.118 136.877 179.178 1.00 0.00 H ATOM 7933 1HB ASP A 498 138.734 135.344 178.993 1.00 0.00 H ATOM 7934 2HB ASP A 498 137.903 135.601 180.521 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0005_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 -3085.11 387.152 1710.7 8.14709 75.4803 -64.306 -664.074 2.5435 -369.201 -22.3691 -28.7493 -26.8629 0 18.4495 474.634 -68.2721 0.31406 385.258 94.6302 -1171.64 MET:NtermProteinFull_1 -8.47597 1.67673 0.61136 0.00622 0.06207 -0.44336 2.09366 0 0 0 0 0 0 0.00928 1.1135 0 0 1.65735 0 -1.68917 VAL_2 -6.23322 0.52448 -0.92746 0.01456 0.03771 -0.20781 0.97567 0 0 0 0 0 0 -0.01425 0.27624 0.40775 0 2.64269 -0.02888 -2.53251 ARG_3 -3.69698 0.48494 1.46419 0.0143 0.32641 -0.19933 1.0462 0 0 0 0 0 0 0.20239 1.62491 -0.05446 0 -0.09474 0.14887 1.26668 LYS_4 -3.02056 0.41692 2.42371 0.00762 0.12015 -0.05632 0.76608 0 0 0 0 0 0 0.01101 0.89918 -0.0277 0 -0.71458 0.05413 0.87965 PRO_5 -3.98778 0.79867 1.87037 0.00488 0.10617 -0.03782 -1.08793 0.04166 0 0 0 0 0 0.00199 0.28832 -0.11615 0 -1.64321 0.68685 -3.07398 VAL_6 -7.70049 0.91492 1.25724 0.01872 0.05362 -0.05559 -1.16957 0 0 0 0 0 0 -0.06127 0.2053 -0.09314 0 2.64269 0.69262 -3.29494 VAL_7 -6.68184 1.18111 2.13419 0.02315 0.05295 -0.05364 -1.06766 0 0 0 0 0 0 0.01457 0.05629 -0.16563 0 2.64269 -0.05914 -1.92294 ALA_8 -4.85784 0.47301 4.06248 0.00141 0 -0.29921 -0.8888 0 0 0 0 0 0 -0.04289 0 -0.21631 0 1.32468 -0.1505 -0.59397 THR_9 -6.4123 0.32205 4.49774 0.01283 0.068 -0.2904 -1.94066 0 0 0 0 0 0 0.17989 -0.00465 -0.02499 0 1.15175 -0.14504 -2.58579 ILE_10 -7.38529 0.80481 1.79489 0.03657 0.09615 -0.35885 -1.67892 0 0 0 0 0 0 -0.0333 0.96671 -0.20372 0 2.30374 0.06947 -3.58775 SER_11 -4.34912 0.38809 4.03945 0.00155 0.04704 0.01719 -1.50776 0 0 0 0 0 0 0.2786 0.22938 -0.20426 0 -0.28969 -0.26263 -1.61217 LYS_12 -3.35148 0.31492 3.17808 0.00775 0.14719 -0.21317 -0.81678 0 0 0 0 0 0 -0.03309 0.89637 -0.10373 0 -0.71458 -0.46428 -1.1528 GLY_13 -1.52671 0.04713 1.88836 0.0001 0 0.01371 -1.25761 0 0 0 0 0 0 -0.11791 0 -1.3389 0 0.79816 -0.51385 -2.00751 GLY_14 -2.09049 0.06787 2.0545 0.00015 0 -0.05817 -0.82576 0 0 0 0 0 0 0.00667 0 0.19733 0 0.79816 -0.29667 -0.14642 TYR_15 -3.234 0.11757 1.71802 0.0217 0.08794 -0.43902 0.20055 0 0 0 0 0 0 -0.01805 1.74127 0.04503 0.0002 0.58223 -0.18907 0.63436 LEU_16 -5.9709 0.55391 -0.94842 0.0245 0.10762 -0.19771 0.2666 0 0 0 0 0 0 0.01208 0.34974 -0.19858 0 1.66147 -0.20565 -4.54535 GLN_17 -3.44023 0.15784 2.37851 0.01209 0.49099 -0.18525 -0.69923 0 0 0 0 0 0 0.10041 2.21712 0.08741 0 -1.45095 -0.02745 -0.35874 GLY_18 -2.08929 0.21519 1.78092 0.00011 0 0.01257 -0.87732 0 0 0 0 0 0 0.08771 0 0.83588 0 0.79816 0.91367 1.67759 ASN_19 -3.24963 0.11727 2.91266 0.01183 0.78569 -0.2719 -1.10163 0 0 0 0 0 0 -0.01266 1.4553 -0.49351 0 -1.34026 1.17054 -0.01629 MET_20 -3.32769 0.68535 1.73667 0.01455 -0.0011 -0.10613 -0.31306 0 0 0 0 0 0 -0.02583 1.31236 0.20047 0 1.65735 0.01584 1.84878 SER_21 -2.21742 0.26897 1.58773 0.00385 0.03338 -0.12779 -0.19858 0 0 0 0 0 0 0.10107 0.06527 0.19772 0 -0.28969 -0.0401 -0.61559 GLY_22 -3.06742 0.5172 2.21253 9e-05 0 -0.3534 -0.44211 0 0 0 0 0 0 -0.06583 0 -0.69184 0 0.79816 0.15015 -0.94247 ARG_23 -5.10275 0.51612 1.97971 0.04868 1.10419 -0.59823 -0.17084 0 0 0 0 0 0 0.01127 3.41354 -0.0657 0 -0.09474 0.07365 1.11489 LEU_24 -7.16849 1.59159 1.18114 0.01817 0.11097 0.03304 0.08474 0.02508 0 0 0 0 0 0.11541 0.15536 -0.10584 0 1.66147 1.18322 -1.11413 PRO_25 -3.58616 0.7827 1.41671 0.00326 0.07308 -0.11125 0.09127 0.06577 0 0 0 0 0 0.13466 0.06632 -1.22169 0 -1.64321 1.12939 -2.79915 SER_26 -3.63013 0.32346 2.18648 0.00201 0.06873 -0.09534 -0.12198 0 0 0 0 0 0 0.04359 0.07439 -0.48706 0 -0.28969 -0.09052 -2.01606 MET_27 -7.33481 0.64968 3.2216 0.01141 0.05426 -0.13743 -0.70367 0 0 0 0 0 0 -0.04007 2.69819 0.30629 0 1.65735 -0.32898 0.05381 GLY_28 -1.61373 0.10749 1.4678 8e-05 0 -0.00524 0.32741 0 0 0 0 0 0 -0.00722 0 0.38225 0 0.79816 -0.18287 1.27413 ASP_29 -2.91137 0.27726 2.65077 0.00485 0.34406 -0.26858 -0.18013 0 0 0 0 0 0 -0.0301 1.91046 -0.27292 0 -2.14574 -0.32829 -0.94974 GLN_30 -3.39913 0.22103 2.48063 0.00774 0.47433 -0.2435 -0.45173 0 0 0 0 0 0 -0.00246 2.33208 -0.02198 0 -1.45095 -0.51353 -0.56748 GLU_31 -1.45137 0.13382 1.24837 0.01133 0.43494 -0.11865 0.14468 0.00015 0 0 0 0 0 0.02085 2.3817 0.21463 0 -2.72453 0.04751 0.34342 PRO_32 -1.6824 0.44161 1.17511 0.00318 0.07407 -0.14977 0.03667 0.02059 0 0 0 0 0 -0.04835 0.14738 -1.15007 0 -1.64321 0.0224 -2.75278 PRO_33 -3.01253 0.7448 1.83838 0.00285 0.07052 -0.18809 -0.15988 0.09531 0 0 0 0 0 -0.08724 0.11327 -0.98617 0 -1.64321 -0.50164 -3.71362 GLY_34 -1.03397 0.06579 1.06264 4e-05 0 -0.05816 0.47836 0 0 0 0 0 0 0.09432 0 0.30484 0 0.79816 -0.25453 1.4575 GLN_35 -2.97317 0.59041 2.14037 0.00799 0.22557 -0.23984 0.2162 0 0 0 0 0 0 0.04492 2.32555 -0.18562 0 -1.45095 -0.23154 0.46989 GLU_36 -2.57363 0.32133 2.60234 0.00442 0.21016 -0.26921 -0.63135 0 0 0 0 0 0 -0.12294 2.41373 0.53705 0 -2.72453 4.65087 4.41824 LYS_37 -2.17149 0.13856 1.55248 0.0087 0.15302 -0.25809 0.28109 0 0 0 0 0 0 -0.02649 0.94459 0.05166 0 -0.71458 4.80757 4.76703 VAL_38 -3.33071 0.39765 0.69106 0.01616 0.04289 -0.22376 0.01978 0 0 0 0 0 0 -0.05522 0.06127 -0.79373 0 2.64269 -0.32378 -0.8557 VAL_39 -2.15868 0.20672 0.54115 0.01768 0.0425 -0.1916 -0.04889 0 0 0 0 0 0 -0.03534 0.04266 -0.78626 0 2.64269 -0.38577 -0.11312 LEU_40 -3.27178 0.23231 1.04114 0.01833 0.05058 -0.19704 0.40123 0 0 0 0 0 0 0.08013 0.10618 -0.2456 0 1.66147 -0.40719 -0.53025 LYS_41 -1.17126 0.05714 0.98133 0.00763 0.13852 -0.09816 0.34168 0 0 0 0 0 0 -0.01393 0.80309 -0.15036 0 -0.71458 -0.42526 -0.24416 LYS_42 -2.21213 0.18531 1.93177 0.00729 0.11448 -0.08784 -0.00195 0 0 0 0 0 0 -0.00484 0.89537 0.03517 0 -0.71458 -0.25279 -0.10475 LYS_43 -3.60558 0.14629 2.40322 0.00708 0.10696 -0.1889 -0.77827 0 0 0 0 0 0 0.18976 0.89421 0.10491 0 -0.71458 -0.15378 -1.58869 ILE_44 -6.89554 0.97476 2.06132 0.0267 0.07051 0.01546 -1.26369 0 0 0 0 0 0 0.04755 0.35781 -0.22096 0 2.30374 -0.36628 -2.88863 THR_45 -3.41068 0.18129 2.75795 0.00943 0.06703 0.15105 -0.8255 0 0 0 0 0 0 0.58205 0.05351 -0.61276 0 1.15175 -0.14837 -0.04324 LEU_46 -6.20553 1.31563 0.86883 0.03279 0.08517 0.05382 -0.71364 0 0 0 0 0 0 0.06308 1.04416 -0.14494 0 1.66147 0.25327 -1.68587 LEU_47 -4.16735 0.35102 2.33498 0.02453 0.11017 -0.02268 -1.09914 0 0 0 0 0 0 0.08473 0.09876 -0.16508 0 1.66147 -0.0241 -0.81269 ARG_48 -5.55676 0.61156 4.28478 0.01512 0.40717 -0.17375 -0.69762 0 0 0 0 0 0 0.39036 2.35298 -0.15066 0 -0.09474 -0.26217 1.12627 GLY_49 -4.13762 0.2745 3.21184 0.00012 0 -0.10733 -0.77148 0 0 0 0 0 0 0.00708 0 0.59594 0 0.79816 0.16388 0.03508 VAL_50 -9.28534 1.45693 2.77282 0.02463 0.05364 -0.17283 -1.64675 0 0 0 0 0 0 -0.0431 0.02627 -0.24702 0 2.64269 0.17296 -4.24511 SER_51 -4.56292 0.26855 4.89444 0.00147 0.02228 -0.09861 -2.50093 0 0 0 0 0 0 -0.06008 0.7527 0.19647 0 -0.28969 -0.24977 -1.62608 ILE_52 -5.964 0.65625 3.11867 0.02626 0.06765 0.03492 -2.30551 0 0 0 0 0 0 -0.01067 0.06984 -0.45505 0 2.30374 -0.11084 -2.56875 ILE_53 -9.44461 1.17464 3.53269 0.03352 0.06286 0.05893 -1.9227 0 0 0 0 0 0 -0.04342 0.24906 -0.4941 0 2.30374 0.11467 -4.37472 ILE_54 -7.06693 0.70704 1.27776 0.02831 0.10419 0.14338 -1.23729 0 0 0 0 0 0 0.1691 0.41298 0.50379 0 2.30374 0.05949 -2.59445 GLY_55 -2.754 0.32267 2.31166 0.00016 0 -0.2407 -1.07699 0 0 0 0 0 0 0.1098 0 0.78675 0 0.79816 0.27634 0.53385 THR_56 -3.37741 0.27773 3.25879 0.00726 0.05951 -0.04148 -1.6967 0 0 0 0 0 0 -0.04713 0.01408 -0.62962 0 1.15175 0.20328 -0.81992 VAL_57 -6.78761 1.33318 2.03571 0.02592 0.06251 0.06238 -1.54539 0 0 0 0 0 0 -0.02296 0.21217 0.17789 0 2.64269 0.18256 -1.62096 ILE_58 -6.04868 1.06542 2.31719 0.03981 0.11686 0.24583 -1.65395 0 0 0 -0.3946 0 0 0.27546 0.23842 -0.18273 0 2.30374 0.22923 -1.44801 GLY_59 -3.18467 0.41064 2.472 7e-05 0 0.19401 -0.85653 0 0 0 0 0 0 -0.13667 0 -1.24783 0 0.79816 -0.45706 -2.00789 SER_60 -3.92557 0.36993 2.9567 0.00146 0.02686 -0.27185 -1.06421 0 0 0 0 0 0 -0.07239 1.34102 -0.09303 0 -0.28969 -0.75337 -1.77413 GLY_61 -4.39354 0.54178 3.68465 5e-05 0 0.11504 -2.80653 0 0 0 0 0 0 -0.07096 0 0.56917 0 0.79816 0.28434 -1.27783 ILE_62 -6.29561 0.7899 2.09462 0.03441 0.14346 0.05291 -1.77916 0 0 0 -0.4056 0 0 -0.10453 0.72702 0.31546 0 2.30374 0.49504 -1.62833 PHE_63 -8.93056 2.02294 0.38282 0.02485 0.29377 -0.14924 -0.12519 0 0 0 0 0 0 -0.03792 1.85778 -0.15934 0 1.21829 -0.15777 -3.75958 ILE_64 -6.50089 0.84259 2.58168 0.04089 0.10873 -0.29162 -1.06607 0 0 0 0 0 0 -0.00853 0.63435 -0.49193 0 2.30374 0.03605 -1.811 SER_65 -6.23544 1.49185 5.34231 0.0019 0.04426 0.19269 -1.03067 0.00089 0 0 0 0 0 -0.06325 0.37391 0.12089 0 -0.28969 5.2555 5.20513 PRO_66 -8.14042 2.17634 3.7759 0.00265 0.03666 -0.1639 -1.04884 0.05527 0 0 0 0 0 0.05218 0.0082 0.76041 0 -1.64321 6.03585 1.9071 LYS_67 -7.78934 0.86654 7.17576 0.01257 0.23983 -0.32665 -2.08821 0 0 0 0 -0.78595 0 -0.0044 3.02817 -0.04733 0 -0.71458 0.57145 0.13787 GLY_68 -4.8875 0.79908 3.62149 6e-05 0 -0.05094 -1.06705 0 0 0 -0.67464 0 0 -0.00188 0 0.44094 0 0.79816 -0.27379 -1.29607 ILE_69 -9.86529 1.7025 3.71231 0.01998 0.08939 -0.36989 -1.86016 0 0 0 -0.48882 0 0 -0.01699 0.08101 0.00733 0 2.30374 0.12169 -4.5632 LEU_70 -8.17255 1.24251 3.224 0.01924 0.05158 -0.19717 -2.25921 0 0 0 0 0 0 0.53139 0.31646 -0.25967 0 1.66147 0.1964 -3.64554 GLN_71 -4.91435 0.23978 4.08578 0.00677 0.18348 0.05309 -1.34864 0 0 0 -0.44625 0 0 -0.03051 2.34215 -0.22625 0 -1.45095 -0.06286 -1.56876 ASN_72 -5.38752 0.53849 3.93052 0.00945 0.31762 -0.3106 -1.03788 0 0 0 -0.67464 0 0 -0.04315 1.68349 -0.38286 0 -1.34026 -0.51368 -3.21102 THR_73 -5.3012 0.47788 3.38898 0.00772 0.05725 -0.0853 -0.99151 0 0 0 -0.48882 0 0 0.08376 0.2036 -0.31394 0 1.15175 0.10149 -1.70833 GLY_74 -1.83984 0.1421 1.24988 9e-05 0 -0.1106 -0.07822 0 0 0 0 0 0 -0.11292 0 -1.42085 0 0.79816 0.06192 -1.31028 SER_75 -5.20017 0.77671 3.39433 0.00175 0.02619 0.00544 0.54553 0 0 0 0 0 0 0.10224 0.47915 0.34917 0 -0.28969 -0.11109 0.07956 VAL_76 -6.14231 1.07603 2.11598 0.02211 0.05563 -0.13648 -0.81619 0 0 0 0 0 0 -0.04052 0.06935 0.11013 0 2.64269 0.2773 -0.76628 GLY_77 -3.87073 0.41601 3.48433 0.00012 0 -0.04355 -1.95633 0 0 0 0 0 0 -0.0125 0 0.37107 0 0.79816 0.12326 -0.69017 MET_78 -8.42081 1.28241 4.06236 0.01652 0.11855 -0.08315 -0.68894 0 0 0 0 0 0 -0.06929 0.8405 -0.08959 0 1.65735 -0.005 -1.37909 SER_79 -6.86803 0.89007 5.4798 0.00192 0.05367 -0.37663 -1.60961 0 0 0 0 0 0 0.17252 0.40895 0.13417 0 -0.28969 -0.36263 -2.36549 LEU_80 -7.23195 0.99445 3.70552 0.11962 0.39839 -0.25058 -1.78787 0 0 0 0 0 0 -0.02723 3.4281 -0.2148 0 1.66147 -0.25369 0.54142 VAL_81 -6.49611 0.65213 3.33619 0.01891 0.0518 -0.08651 -1.18904 0 0 0 0 0 0 -0.03546 0.17457 0.03351 0 2.64269 -0.14697 -1.04429 PHE_82 -9.83157 1.19104 3.13054 0.04883 0.2304 -0.00228 -1.6451 0 0 0 0 0 0 0.06658 3.3701 0.0646 0 1.21829 -0.22218 -2.38074 TRP_83 -12.4071 1.57825 3.78628 0.0326 0.2379 -0.23788 -1.59011 0 0 0 0 0 0 0.00106 2.96299 0.12636 0 2.26099 -0.28426 -3.53293 SER_84 -4.77681 0.39518 4.66023 0.00125 0.0223 -0.06766 -1.83456 0 0 0 0 0 0 -0.02415 0.42096 0.30051 0 -0.28969 -0.1865 -1.37894 ALA_85 -4.82745 0.47916 3.63647 0.0014 0 -0.0283 -1.74502 0 0 0 0 0 0 -0.01462 0 -0.23474 0 1.32468 -0.30325 -1.71167 CYS_86 -8.58551 1.1038 5.40626 0.00261 0.012 0.17791 -2.18861 0 0 0 0 0 0 0.05393 0.16651 0.3297 0 3.25479 -0.29713 -0.56373 GLY_87 -5.22097 0.61027 4.3819 0.00013 0 -0.23218 -2.13305 0 0 0 0 0 0 -0.0075 0 0.63771 0 0.79816 0.26544 -0.90008 VAL_88 -6.37064 0.54843 3.94355 0.02266 0.05092 -0.05775 -1.80321 0 0 0 0 0 0 -0.04661 -0.0203 -0.29669 0 2.64269 0.20467 -1.18228 LEU_89 -8.75844 0.67201 2.853 0.02352 0.07604 -0.24401 -1.72035 0 0 0 0 0 0 -0.04364 0.20358 -0.30076 0 1.66147 -0.20976 -5.78733 SER_90 -5.78085 0.32168 5.30171 0.00128 0.02239 -0.29185 -2.54331 0 0 0 0 0 0 0.00833 0.52653 0.27593 0 -0.28969 -0.21858 -2.66644 LEU_91 -9.67871 1.31041 3.04431 0.04624 0.19991 -0.15524 -1.87995 0 0 0 0 0 0 -0.02007 0.62981 -0.2293 0 1.66147 -0.1294 -5.20051 PHE_92 -9.43155 0.74741 3.06863 0.0451 0.21624 -0.18875 -1.50703 0 0 0 0 0 0 -0.03296 3.47417 -0.01716 0 1.21829 -0.15639 -2.56398 GLY_93 -4.38589 0.50021 4.16438 0.00016 0 -0.30052 -1.8065 0 0 0 0 0 0 -0.01324 0 0.56042 0 0.79816 0.23833 -0.24448 ALA_94 -6.76085 0.81418 2.87703 0.00176 0 -0.00057 -1.77382 0 0 0 0 0 0 -0.04046 0 -0.15708 0 1.32468 0.18049 -3.53466 LEU_95 -8.39038 0.45302 2.12833 0.01944 0.07236 -0.15717 -2.05386 0 0 0 0 0 0 0.08778 0.12098 -0.3024 0 1.66147 -0.30613 -6.66657 SER_96 -6.09045 0.8927 5.51677 0.00135 0.02287 -0.07396 -1.55654 0 0 0 0 0 0 -0.03406 0.47568 0.29583 0 -0.28969 -0.17142 -1.01092 TYR_97 -9.53546 0.91086 4.96262 0.02585 0.2352 0.1042 -1.86315 0 0 0 0 -0.88311 0 0.05082 2.01925 0.02624 0.00392 0.58223 -0.11774 -3.47827 ALA_98 -5.35799 0.37273 3.56058 0.00121 0 -0.18581 -1.22465 0 0 0 0 0 0 -0.03403 0 -0.08607 0 1.32468 -0.18404 -1.81338 GLU_99 -8.00756 0.44234 7.15378 0.00607 0.30596 -0.10541 -2.68124 0 0 0 0 -0.57013 0 -0.03276 3.14802 -0.26517 0 -2.72453 -0.32596 -3.65659 LEU_100 -9.10993 1.1203 3.82062 0.02274 0.14035 -0.05599 -2.10046 0 0 0 0 0 0 -0.02158 1.04534 -0.27991 0 1.66147 -0.38838 -4.14545 GLY_101 -4.22144 0.28986 3.83552 0.00012 0 -0.36902 -0.81673 0 0 0 0 0 0 -0.05355 0 0.52584 0 0.79816 -0.05067 -0.0619 THR_102 -6.47925 0.51094 5.98855 0.00624 0.0574 -0.48111 -1.60182 0 0 0 -0.45498 0 0 -0.02932 0.01822 -0.18725 0 1.15175 0.00912 -1.49152 SER_103 -5.16816 0.36539 4.6138 0.00211 0.04788 0.07763 -1.63913 0 0 0 0 0 0 0.11429 0.52699 0.20485 0 -0.28969 -0.08381 -1.22784 ILE_104 -7.40545 0.69007 2.24792 0.02785 0.088 -0.14234 0.56875 0 0 0 0 0 0 -0.00452 0.13691 -0.20989 0 2.30374 0.12047 -1.57849 LYS_105 -3.03868 0.26215 2.84368 0.00882 0.14154 0.01667 -1.28933 0 0 0 0 0 0 0.20564 1.09805 0.02049 0 -0.71458 0.66192 0.21638 LYS_106 -3.3228 0.57087 3.4507 0.00783 0.10354 -0.0608 -1.47778 0 0 0 0 0 0 -0.03177 0.93233 0.14018 0 -0.71458 1.80961 1.40731 SER_107 -2.24995 0.51904 2.41932 0.00273 0.05863 -0.01493 0.51246 0 0 0 -0.87106 0 0 -0.05275 0.12891 -0.28442 0 -0.28969 0.95947 0.83776 GLY_108 -2.28142 0.14369 2.4357 3e-05 0 -0.07926 -0.54752 0 0 0 0 0 0 -0.09533 0 -1.47064 0 0.79816 -0.74514 -1.84173 GLY_109 -3.71018 0.66868 3.43625 0.0001 0 -0.29275 -0.26769 0 0 0 -0.87106 0 0 0.51059 0 1.03446 0 0.79816 -0.04488 1.26169 HIS_110 -6.43605 0.63603 3.04269 0.00344 0.40577 -0.15469 -0.37115 0 0 0 0 0 0 -0.03285 2.13379 0.01906 0 -0.30065 0.31781 -0.7368 TYR_111 -7.57729 0.96313 3.77026 0.02774 0.38909 -0.03928 -1.86228 0 0 0 0 -0.5857 0 -0.01074 2.40215 -0.27317 0.15348 0.58223 -0.0113 -2.07166 THR_112 -6.06801 0.75025 4.73409 0.01585 0.06856 -0.20408 -0.0644 0 0 0 0 0 0 -0.05864 0.25648 0.27446 0 1.15175 0.03973 0.89604 TYR_113 -11.9546 1.45547 4.81014 0.04703 0.28372 -0.07191 -0.91763 0 0 0 0 0 0 -0.03798 3.3921 0.09669 0.05736 0.58223 -0.13684 -2.39428 ILE_114 -8.31757 1.12178 3.19292 0.03487 0.07152 -0.30629 -1.51711 0 0 0 0 0 0 -0.05796 0.22746 -0.31562 0 2.30374 -0.15138 -3.71364 LEU_115 -9.09612 1.10633 3.73946 0.04543 0.08772 -0.1837 -1.28131 0 0 0 0 0 0 -0.04768 0.58608 -0.31268 0 1.66147 -0.21819 -3.91319 GLU_116 -5.02244 0.74602 5.33978 0.00598 0.65561 -0.06573 -3.14398 0 0 0 0 0 0 -0.0518 2.99392 -0.33849 0 -2.72453 -0.46396 -2.06961 VAL_117 -5.70884 0.92191 0.84173 0.0203 0.05158 -0.07819 -0.3369 0 0 0 0 0 0 0.10054 0.0394 -0.3503 0 2.64269 -0.30436 -2.16044 PHE_118 -6.53682 0.85741 0.49343 0.02201 0.2431 -0.04077 -0.97112 0 0 0 0 0 0 -0.01553 1.86637 -0.06701 0 1.21829 0.0388 -2.89183 GLY_119 -3.08822 0.51211 3.02619 0.00015 0 -0.01776 -1.13846 0.02519 0 0 0 0 0 -0.05939 0 -1.50535 0 0.79816 0.52533 -0.92206 PRO_120 -4.10159 0.68156 1.92542 0.00256 0.04288 -0.13363 -0.54666 0.14099 0 0 0 0 0 0.11453 0.52606 -0.41415 0 -1.64321 0.30273 -3.1025 LEU_121 -6.56803 0.82188 1.03933 0.0254 0.21165 -0.13621 -0.85265 0 0 0 0 0 0 -0.0192 0.38818 -0.12473 0 1.66147 -0.0982 -3.65111 LEU_122 -7.78716 1.54422 1.77001 0.02046 0.10643 -0.22869 -1.1582 0 0 0 0 0 0 0.2678 2.85148 -0.05959 0 1.66147 -0.05255 -1.06431 ALA_123 -5.06985 0.67217 2.58291 0.00131 0 -0.02416 -2.19974 0 0 0 0 0 0 -0.04773 0 -0.3531 0 1.32468 -0.40719 -3.52071 PHE_124 -11.5126 2.17336 3.04743 0.03035 0.2587 -0.26734 -1.13846 0 0 0 0 0 0 -0.00574 2.50991 0.0459 0 1.21829 -0.12246 -3.76269 VAL_125 -6.80989 0.8818 1.95699 0.01842 0.05198 0.02482 0.19231 0 0 0 0 0 0 -0.04622 0.05758 -0.16461 0 2.64269 0.04968 -1.14444 ARG_126 -9.19629 0.88863 6.28302 0.01822 0.36474 -0.1025 -2.03837 0 0 0 0 -0.88311 0 0.09861 2.77649 -0.00517 0 -0.09474 0.46005 -1.43042 VAL_127 -7.23379 1.04798 3.18168 0.0329 0.05741 -0.15662 -1.34742 0 0 0 0 0 0 0.1068 0.0627 -0.29218 0 2.64269 0.59583 -1.30203 TRP_128 -9.11234 1.14955 2.65332 0.02397 0.4223 -0.07688 -0.86525 0 0 0 0 0 0 -0.00327 2.19258 -0.10028 0 2.26099 -0.07422 -1.52954 VAL_129 -8.99782 1.49648 3.7309 0.02685 0.05252 -0.07381 -1.54936 0 0 0 0 0 0 0.01997 0.02483 -0.26452 0 2.64269 -0.17199 -3.06326 GLU_130 -9.06418 0.97696 7.71961 0.00895 0.27679 0.04414 -4.57812 0 0 0 0 -1.03341 0 -0.00221 3.26535 -0.14414 0 -2.72453 -0.20748 -5.46226 LEU_131 -8.65273 1.60683 2.10797 0.03304 0.08692 -0.12581 -1.51412 0 0 0 0 0 0 0.16355 0.22045 -0.28857 0 1.66147 -0.28186 -4.98287 LEU_132 -6.57083 0.70899 2.23468 0.01826 0.09537 -0.22882 -1.14842 0 0 0 0 0 0 0.00208 0.10083 -0.26866 0 1.66147 -0.22027 -3.61531 VAL_133 -7.283 0.70085 2.24292 0.02957 0.05372 -0.21198 -1.98037 0 0 0 0 0 0 0.11923 0.0012 -0.49092 0 2.64269 0.04026 -4.13582 ILE_134 -8.10582 1.10542 2.10391 0.04372 0.07224 0.04123 -1.11982 0 0 0 0 0 0 -0.05852 0.11232 -0.41898 0 2.30374 0.09319 -3.82737 ARG_135 -7.76458 1.0225 5.14495 0.02366 0.37193 -0.17439 -2.88818 0.00086 0 0 0 -1.03341 0 0.3089 3.41757 -0.0725 0 -0.09474 5.10296 3.36555 PRO_136 -8.921 1.27747 3.8088 0.00295 0.04649 -0.45246 -1.10521 0.06766 0 0 0 0 0 0.16667 0.08899 0.62801 0 -1.64321 5.34534 -0.68948 GLY_137 -5.47813 0.52977 3.54235 0.00014 0 -0.11369 -1.92587 0 0 0 0 0 0 0.01159 0 0.2124 0 0.79816 0.88867 -1.53462 ALA_138 -5.73799 0.34954 3.35086 0.00144 0 -0.22555 -1.58981 0 0 0 0 0 0 -0.04252 0 -0.35108 0 1.32468 0.36443 -2.55601 THR_139 -6.33028 0.34252 4.60489 0.00985 0.06174 -0.20565 -2.89095 0 0 0 0 0 0 -0.02453 -0.00295 -0.01292 0 1.15175 -0.27091 -3.56743 ALA_140 -7.04956 1.01142 3.49956 0.00171 0 -0.06334 -2.51461 0 0 0 0 0 0 -0.02901 0 -0.1397 0 1.32468 -0.08217 -4.04101 VAL_141 -9.12766 0.75328 2.41161 0.02145 0.05372 0.05168 -2.04865 0 0 0 0 0 0 -0.02103 0.00768 -0.27369 0 2.64269 -0.17465 -5.70358 ILE_142 -8.97023 0.99667 4.26236 0.02876 0.07411 -0.16364 -2.31417 0 0 0 0 0 0 -0.04919 0.18351 -0.35574 0 2.30374 -0.10466 -4.1085 SER_143 -7.89849 1.23883 6.18549 0.0023 0.04854 -0.08941 -2.44159 0 0 0 0 0 0 0.09687 0.35913 -0.0572 0 -0.28969 -0.2614 -3.10662 LEU_144 -9.75042 1.13988 3.42554 0.0134 0.07318 -0.20057 -1.7737 0 0 0 0 0 0 0.27218 0.724 -0.2665 0 1.66147 -0.29495 -4.97649 ALA_145 -5.07985 0.42896 3.15133 0.0012 0 -0.00716 -1.56316 0 0 0 0 0 0 0.08948 0 -0.1297 0 1.32468 -0.21034 -1.99455 PHE_146 -10.9806 2.00565 2.74156 0.02461 0.12362 0.0257 -1.61928 0 0 0 0 0 0 0.01295 1.43444 -0.40136 0 1.21829 -0.11487 -5.52935 GLY_147 -5.55618 0.65586 4.39643 0.00018 0 -0.12197 -1.72392 0 0 0 0 0 0 -0.05571 0 0.10246 0 0.79816 0.57641 -0.92826 ARG_148 -8.32668 0.69969 6.61119 0.02375 0.62264 -0.08332 -2.70271 0 0 0 -0.48841 -0.56379 0 0.03448 3.25245 -0.17585 0 -0.09474 0.34845 -0.84286 TYR_149 -9.60231 1.71271 3.15558 0.0237 0.24458 -0.30095 -0.99771 0 0 0 0 0 0 0.08588 1.93722 -0.20863 0.00086 0.58223 -0.25943 -3.62628 ILE_150 -9.98998 2.08385 1.27932 0.03754 0.07521 -0.18167 -0.69503 0 0 0 0 0 0 -0.01702 0.4454 -0.20654 0 2.30374 -0.12751 -4.99268 LEU_151 -9.47318 2.04696 1.76967 0.02111 0.07688 -0.0035 -1.23199 0 0 0 0 0 0 0.12177 2.76244 -0.17775 0 1.66147 0.03278 -2.39333 GLU_152 -7.39776 0.99438 6.76157 0.00678 0.7416 0.38174 -4.57319 0.03957 0 0 -0.87609 -0.56379 0 0.43177 3.7065 -0.27596 0 -2.72453 5.27406 1.92664 PRO_153 -5.31201 1.50076 1.64985 0.0028 0.03946 -0.1589 -0.42435 0.09179 0 0 0 0 0 -0.12526 1.63539 -0.49148 0 -1.64321 4.97612 1.74095 PHE_154 -5.97989 0.92121 1.64113 0.0281 0.41925 0.0966 -0.29481 0 0 0 0 0 0 0.02208 2.74248 -0.21846 0 1.21829 -0.26112 0.33487 PHE_155 -6.89296 0.99916 2.88372 0.02717 0.45457 0.03619 -2.22637 0 0 0 0 0 0 0.53683 3.715 -0.09703 0 1.21829 0.1306 0.78518 ILE_156 -4.27828 0.29454 2.67185 0.03196 0.13836 -0.32918 0.11722 0 0 0 0 0 0 -0.17233 0.23366 0.56476 0 2.30374 0.6933 2.26961 GLN_157 -2.052 0.26163 1.66367 0.01132 0.70099 -0.09576 -0.70645 0 0 0 0 0 0 -0.03997 2.24405 -0.16854 0 -1.45095 0.36113 0.72911 CYS_158 -3.35851 0.31677 2.47961 0.0032 0.04008 -0.03829 -0.0971 0 0 0 0 0 0 0.00731 0.0382 -0.37551 0 3.25479 -0.17132 2.09923 GLU_159 -2.93873 0.082 2.24232 0.00749 0.34886 -0.17977 -0.77396 0 0 0 0 0 0 -0.0598 2.40964 -0.06861 0 -2.72453 -0.23025 -1.88535 ILE_160 -7.19136 1.7877 1.85949 0.03702 0.08763 -0.1029 -1.31114 0.01691 0 0 -1.36451 0 0 0.01072 2.27174 -0.42189 0 2.30374 -0.26943 -2.28627 PRO_161 -3.38225 0.60271 1.60253 0.00313 0.07459 -0.07641 -0.85238 0.05418 0 0 0 0 0 0.04961 0.09157 -1.16074 0 -1.64321 -0.36144 -4.99811 GLU_162 -2.42973 0.34344 1.30152 0.00925 0.45632 -0.05529 0.12964 0 0 0 0 0 0 0.08512 2.75708 0.21373 0 -2.72453 0.14598 0.23253 LEU_163 -3.94512 0.34724 2.47713 0.01277 0.04039 -0.00011 -0.16119 0 0 0 0 0 0 0.11921 0.64718 0.56218 0 1.66147 2.71475 4.4759 ALA_164 -4.49611 0.9213 1.72484 0.00152 0 -0.03529 -0.84428 0 0 0 0 0 0 0.42156 0 -0.03963 0 1.32468 2.03424 1.01284 ILE_165 -7.49558 1.09323 2.48093 0.0308 0.14482 -0.23274 -0.59999 0 0 0 -0.26173 0 0 0.18733 0.82147 0.27323 0 2.30374 -0.38928 -1.64377 LYS_166 -5.10218 0.4029 3.92792 0.0164 0.26466 -0.24565 -1.27802 0 0 0 0 0 0 0.10368 2.85243 -0.07882 0 -0.71458 -0.04064 0.10811 LEU_167 -4.48948 0.48953 3.09757 0.02525 0.20353 0.03705 -0.57612 0 0 0 0 0 0 0.01485 0.30844 -0.14389 0 1.66147 0.28836 0.91656 VAL_168 -7.35274 0.49992 1.25245 0.01905 0.05311 -0.02828 -2.2096 0 0 0 0 0 0 -0.05779 0.07245 -0.11001 0 2.64269 0.06994 -5.14883 THR_169 -8.28489 0.98364 5.46761 0.03011 0.06434 -0.37523 -1.73669 0 0 0 -0.26173 0 0 -0.03468 0.07839 0.01355 0 1.15175 -0.12074 -3.02455 ALA_170 -5.69819 0.30528 3.43604 0.00138 0 0.03723 -2.66814 0 0 0 0 0 0 -0.00733 0 -0.31326 0 1.32468 -0.28706 -3.86937 VAL_171 -7.08133 1.11072 3.57652 0.01985 0.05397 -0.20847 -1.90207 0 0 0 0 0 0 -0.02966 0.02543 -0.28264 0 2.64269 -0.32742 -2.40241 GLY_172 -5.59421 0.54098 3.7494 0.00021 0 -0.11647 -1.86628 0 0 0 0 0 0 0.01051 0 0.45562 0 0.79816 0.10741 -1.91467 ILE_173 -9.76535 1.27681 3.08995 0.03649 0.07364 -0.30203 -2.01753 0 0 0 0 0 0 -0.02366 0.30754 -0.36551 0 2.30374 0.12631 -5.2596 THR_174 -6.36935 0.7361 5.58869 0.00896 0.05697 0.24323 -3.17856 0 0 0 0 -1.20682 0 -0.02013 0.04083 0.01383 0 1.15175 0.02306 -2.91144 VAL_175 -7.71785 0.76485 3.66129 0.02297 0.05591 -0.23754 -2.02086 0 0 0 0 0 0 -0.00866 0.09096 -0.28692 0 2.64269 -0.02624 -3.0594 VAL_176 -9.14428 1.1585 3.68638 0.02671 0.05133 -0.35903 -1.67457 0 0 0 0 0 0 -0.04169 0.35238 -0.08822 0 2.64269 -0.14968 -3.53949 MET_177 -10.8498 1.96025 3.69124 0.01072 0.06247 -0.22832 -1.79911 0 0 0 0 0 0 -0.00702 2.22786 -0.06934 0 1.65735 -0.15651 -3.50025 VAL_178 -7.17895 1.10308 4.0714 0.02838 0.05288 0.04034 -1.3488 0 0 0 0 0 0 -0.05135 0.16333 -0.29384 0 2.64269 -0.12739 -0.89822 LEU_179 -8.51978 1.11326 3.41925 0.01812 0.06957 -0.33654 -1.76156 0 0 0 -0.62739 0 0 -0.03965 0.15339 -0.30927 0 1.66147 -0.22437 -5.38351 ASN_180 -7.02447 0.59298 6.65242 0.00684 0.26403 0.3336 -1.26685 0 0 0 0 -1.48191 0 0.00945 1.33247 0.05117 0 -1.34026 -0.19485 -2.06539 SER_181 -5.3479 0.28132 5.39765 0.00245 0.05399 0.08336 -1.99548 0 0 0 -0.68746 0 0 0.29817 0.22099 -0.25981 0 -0.28969 -0.32203 -2.56444 THR_182 -5.91226 0.85442 4.90939 0.00615 0.08052 -0.03864 -1.38799 0 0 0 -0.62739 0 0 0.26742 0.02945 -0.31514 0 1.15175 -0.53666 -1.51898 SER_183 -4.10692 0.53487 3.951 0.00156 0.02669 0.23329 -2.12445 0 0 0 -0.70455 0 0 0.55121 0.75021 0.10654 0 -0.28969 -0.22659 -1.29684 VAL_184 -3.49188 0.50234 2.69312 0.02634 0.07163 -0.08959 -0.76607 0 0 0 0 0 0 -0.21444 0.45785 0.43822 0 2.64269 0.14933 2.41953 SER_185 -3.95958 0.56074 4.13137 0.00179 0.05119 -0.13294 -0.9764 0 0 0 0 -0.71831 0 -0.03848 0.20139 -0.0358 0 -0.28969 -0.17549 -1.3802 TRP_186 -10.4388 1.37439 6.26848 0.02094 0.26398 -0.55745 -1.56524 0 0 0 0 0 0 0.06721 1.28008 0.03167 0 2.26099 -0.28438 -1.27816 SER_187 -5.81986 0.44553 5.88715 0.00177 0.06777 0.05765 -2.22405 0 0 0 0 -1.43845 0 -0.0409 0.94476 0.28936 0 -0.28969 -0.00836 -2.12733 ALA_188 -4.48913 0.46996 3.85811 0.00137 0 -0.21226 -1.41505 0 0 0 0 0 0 -0.03478 0 -0.18979 0 1.32468 -0.19133 -0.8782 ARG_189 -9.68655 0.8353 7.71451 0.01586 0.37137 -0.28651 -2.21337 0 0 0 0 -0.71831 0 -0.03366 2.25097 -0.12174 0 -0.09474 -0.33243 -2.2993 ILE_190 -9.75029 1.35073 3.93166 0.0259 0.06621 -0.1444 -1.89533 0 0 0 0 0 0 -0.0339 0.2479 -0.38856 0 2.30374 -0.20489 -4.49125 GLN_191 -6.93859 0.45085 6.48381 0.00476 0.16806 -0.1115 -3.89959 0 0 0 0 -0.92374 0 -0.0215 2.97311 -0.26035 0 -1.45095 -0.21315 -3.73878 ILE_192 -6.68845 0.53242 4.5506 0.02718 0.06794 -0.25413 -1.52273 0 0 0 0 0 0 -0.05171 0.16503 -0.36798 0 2.30374 -0.22357 -1.46165 PHE_193 -9.28277 1.05705 3.54669 0.02464 0.25831 0.01823 -2.143 0 0 0 0 0 0 0.06291 1.37008 -0.3695 0 1.21829 -0.02854 -4.26762 LEU_194 -10.7466 1.20297 3.5422 0.02015 0.07143 -0.29471 -2.12112 0 0 0 0 0 0 0.04213 0.12538 -0.31314 0 1.66147 -0.16229 -6.97214 THR_195 -5.65457 0.59861 5.20986 0.01109 0.06371 -0.15627 -2.82271 0 0 0 0 0 0 0.14058 0.0474 0.01642 0 1.15175 -0.11949 -1.51362 PHE_196 -7.45967 0.56752 3.98478 0.02544 0.25947 0.06406 -1.79846 0 0 0 0 0 0 0.06215 1.51767 -0.44555 0 1.21829 0.06426 -1.94004 CYS_197 -8.86593 0.60204 4.38415 0.00232 0.01094 0.06213 -2.84049 0 0 0 0 0 0 -0.0138 0.20667 0.28326 0 3.25479 0.01373 -2.9002 LYS_198 -8.40361 1.03575 9.03632 0.01751 0.24382 0.18581 -3.88545 0 0 0 -0.3946 0 0 0.02213 1.46699 0.00521 0 -0.71458 -0.18286 -1.56757 LEU_199 -5.7748 0.4969 3.76789 0.0193 0.06952 -0.04872 -1.89444 0 0 0 0 0 0 -0.04844 0.12468 -0.31367 0 1.66147 -0.35268 -2.29299 THR_200 -7.25165 1.13928 5.49143 0.00674 0.05702 -0.01155 -2.11107 0 0 0 0 0 0 0.00968 0.03617 -0.15144 0 1.15175 -0.28147 -1.9151 ALA_201 -6.45014 0.90148 3.16512 0.00117 0 -0.09561 -1.08251 0 0 0 0 0 0 0.02648 0 -0.27505 0 1.32468 -0.44147 -2.92585 ILE_202 -6.52889 0.59995 3.26832 0.03138 0.06547 -0.09179 -2.24243 0 0 0 0 0 0 -0.03278 0.18186 -0.48144 0 2.30374 -0.31696 -3.24357 LEU_203 -5.89518 0.49557 3.70728 0.02548 0.08538 0.05277 -1.34874 0 0 0 0 0 0 -0.03248 0.12665 -0.31394 0 1.66147 -0.15833 -1.59407 ILE_204 -8.30293 1.53614 2.18149 0.03095 0.10915 -0.18949 -1.33109 0 0 0 0 0 0 0.09297 0.38343 0.62356 0 2.30374 -0.17777 -2.73985 ILE_205 -9.18464 1.74657 1.71632 0.03153 0.09815 -0.24224 -1.66915 0 0 0 0 0 0 -0.01981 0.72443 -0.56944 0 2.30374 0.04708 -5.01745 ILE_206 -7.50604 0.49201 2.24208 0.0471 0.08087 -0.17491 -1.21053 0 0 0 0 0 0 -0.05189 0.11986 -0.44883 0 2.30374 0.06434 -4.04223 VAL_207 -5.12221 1.22787 3.32017 0.02623 0.05122 0.06669 -1.80737 0.00185 0 0 0 0 0 0.85251 -0.01019 -0.29712 0 2.64269 5.17246 6.12481 PRO_208 -6.76931 1.20774 3.58126 0.00256 0.03686 -0.35825 -1.51165 0.04256 0 0 0 0 0 -0.10155 0.40943 -0.10084 0 -1.64321 4.98806 -0.21635 GLY_209 -5.35768 0.82918 4.55723 0.00013 0 -0.29629 -1.94559 0 0 0 0 0 0 0.0189 0 0.57624 0 0.79816 0.09368 -0.72603 VAL_210 -6.07425 0.79036 3.76352 0.02195 0.05143 0.08192 -2.25085 0 0 0 0 0 0 -0.02029 0.10596 -0.11785 0 2.64269 0.15074 -0.85467 ILE_211 -6.41372 0.66974 4.11236 0.04728 0.11572 -0.14097 -1.72985 0 0 0 0 0 0 -0.05863 1.15683 -0.29565 0 2.30374 -0.17142 -0.40457 GLN_212 -9.56739 0.8024 8.44592 0.00916 0.53156 -0.17406 -4.95882 0 0 0 -0.74572 -0.64984 0 0.12866 3.79297 -0.17425 0 -1.45095 -0.21672 -4.22709 LEU_213 -6.22479 0.70388 3.56258 0.0223 0.15723 -0.14093 -1.06909 0 0 0 0 0 0 -0.03435 0.79583 -0.2587 0 1.66147 -0.26617 -1.09073 ILE_214 -4.45169 0.70317 2.88154 0.02586 0.06785 -0.09583 -0.47083 0 0 0 0 0 0 -0.04722 0.21867 -0.29236 0 2.30374 -0.16168 0.68123 LYS_215 -4.84029 0.42717 4.43426 0.0082 0.12395 -0.0749 -1.49044 0 0 0 0 -0.64984 0 0.07708 0.92335 -0.03031 0 -0.71458 -0.3646 -2.17094 GLY_216 -3.83215 0.6926 3.51405 0.00012 0 -0.18482 -1.49882 0 0 0 0 0 0 -0.14353 0 -1.5008 0 0.79816 -0.2544 -2.40959 GLN_217 -7.53115 0.79175 5.38171 0.01069 0.67141 -0.25891 -1.12505 0 0 0 0 0 0 -0.01791 2.67298 -0.14557 0 -1.45095 -0.17526 -1.17627 THR_218 -5.55071 0.89713 2.46901 0.01047 0.1153 -0.29883 0.31684 0 0 0 0 0 0 -0.04726 2.07227 0.18541 0 1.15175 -0.30081 1.02058 HIS_219 -4.86802 0.77769 3.72039 0.00425 0.40423 -0.18867 -1.16277 0 0 0 0 0 0 0.13413 1.50165 -0.12543 0 -0.30065 -0.09142 -0.1946 HIS_220 -4.3285 0.37445 2.96574 0.00465 0.61446 -0.20738 -0.34973 0 0 0 0 0 0 -0.00882 1.99523 0.0063 0 -0.30065 -0.08601 0.67975 PHE_221 -7.67085 0.86553 3.67909 0.02299 0.26521 -0.21593 -1.5447 0 0 0 0 0 0 0.08292 1.66049 -0.22485 0 1.21829 -0.29381 -2.15563 LYS_222 -3.82981 0.44053 3.75424 0.01154 0.23932 0.04961 -0.5021 0 0 0 0 0 0 -0.16468 1.06125 0.01747 0 -0.71458 0.26975 0.63255 ASP_223 -1.92223 0.37035 2.31119 0.00415 0.31638 0.03399 -0.20301 0 0 0 0 0 0 -0.06991 1.40335 -0.019 0 -2.14574 0.32099 0.40051 ALA_224 -3.29305 0.3486 1.39866 0.00147 0 -0.0703 0.00635 0 0 0 0 0 0 0.04335 0 -0.09823 0 1.32468 -0.60559 -0.94406 PHE_225 -4.8713 0.33831 3.7953 0.02597 0.38566 0.23419 -2.34625 0 0 0 0 0 0 0.0098 1.25435 -0.49005 0 1.21829 -0.45955 -0.90528 SER_226 -2.75219 0.31345 1.33977 0.0018 0.0698 -0.19226 -0.14435 0 0 0 0 0 0 -0.01493 0.13785 -0.49817 0 -0.28969 -0.11527 -2.14419 GLY_227 -1.57924 0.09859 1.27635 0.00015 0 -0.00092 0.05448 0 0 0 0 0 0 -0.1116 0 -1.44094 0 0.79816 0.14562 -0.75935 ARG_228 -0.77857 0.02649 0.6721 0.0131 0.40377 -0.11489 0.16483 0 0 0 0 0 0 -0.01917 1.5712 -0.10121 0 -0.09474 0.04261 1.78552 ASP_229 -2.4927 0.15785 3.8602 0.00898 0.69914 0.15966 -3.30987 0 0 0 -0.60765 -0.53561 0 0.02083 1.60529 -0.83381 0 -2.14574 -0.05247 -3.46589 THR_230 -1.56586 0.11672 1.64618 0.00706 0.0705 -0.11913 0.19456 0 0 0 0 0 0 -0.03958 0.00888 -0.02246 0 1.15175 0.0902 1.53882 SER_231 -3.57411 0.56672 4.14484 0.00229 0.0569 -0.05065 -2.57718 0 0 0 -1.32783 -0.53561 0 0.00064 0.22527 -0.21115 0 -0.28969 -0.3317 -3.90126 LEU_232 -3.00524 0.24298 1.89672 0.02075 0.11512 -0.17747 -0.34182 0 0 0 0 0 0 -0.02069 0.13177 0.52327 0 1.66147 -0.10606 0.94081 MET_233 -2.82166 0.34547 2.21517 0.01255 0.12135 -0.27286 -0.81449 0 0 0 -0.72017 0 0 0.11939 2.11688 0.10552 0 1.65735 -0.01629 2.0482 GLY_234 -2.09265 0.07164 0.7787 0.00019 0 -0.04063 -0.28672 0 0 0 0 0 0 -0.07304 0 -1.5113 0 0.79816 0.2204 -2.13525 LEU_235 -5.42098 1.18496 2.74828 0.04875 0.08414 -0.08348 -1.60542 0.00347 0 0 0 0 0 0.21096 2.88486 -0.18997 0 1.66147 0.28547 1.81252 PRO_236 -7.00989 0.94145 3.15944 0.00279 0.0374 -0.02679 -0.74965 0.02704 0 0 0 0 0 -0.09605 0.09972 -0.6379 0 -1.64321 0.01247 -5.88317 LEU_237 -7.5981 1.16561 3.47806 0.02332 0.09085 -0.04685 0.02569 0 0 0 0 0 0 -0.02944 0.31543 -0.28111 0 1.66147 0.00816 -1.18692 ALA_238 -6.32133 0.57839 2.93622 0.00157 0 -0.16126 -1.25761 0 0 0 0 0 0 0.08266 0 -0.32008 0 1.32468 -0.42782 -3.56457 PHE_239 -7.98386 1.27816 2.4683 0.02296 0.24259 -0.10954 -0.43143 0 0 0 0 0 0 0.75209 1.71889 0.00959 0 1.21829 -0.34421 -1.15818 TYR_240 -13.4357 1.58313 7.10825 0.03316 0.44849 0.48382 -3.18893 0 0 0 0 -0.87061 0 0.31378 2.63774 0.07845 0.00381 0.58223 -0.09374 -4.31611 TYR_241 -11.9324 2.07525 5.17994 0.1329 0.31943 0.27082 -1.75616 0 0 0 0 0 0 0.25764 2.87825 0.16848 0.00065 0.58223 -0.16995 -1.9929 GLY_242 -4.93265 0.48676 3.63109 8e-05 0 0.05667 -0.53218 0 0 0 0 0 0 -0.00791 0 0.5941 0 0.79816 0.04409 0.13822 MET_243 -9.41959 0.72782 5.04803 0.00568 0.01792 0.33459 -1.1965 0 0 0 -0.46089 0 0 0.42568 1.34081 -0.06863 0 1.65735 0.02223 -1.5655 TYR_244 -10.7673 1.3024 4.79251 0.03 0.33226 -0.22449 -0.23687 0 0 0 0 0 0 -0.02048 1.94942 -0.0198 8e-05 0.58223 -0.11172 -2.39174 ALA_245 -6.22751 0.36675 3.95375 0.00133 0 0.14009 -1.61703 0 0 0 0 0 0 -0.05516 0 -0.31281 0 1.32468 -0.24674 -2.67265 TYR_246 -9.88355 1.01626 4.12935 0.04093 0.15513 -0.16901 -0.73899 0 0 0 -0.28521 -0.21248 0 0.57665 3.5553 -0.18374 0.00902 0.58223 0.15821 -1.2499 ALA_247 -3.93766 0.68146 2.55126 0.00163 0 -0.22896 0.52453 0 0 0 0 0 0 0.20738 0 -0.3205 0 1.32468 0.52581 1.32963 GLY_248 -3.51395 0.48494 2.23212 5e-05 0 -0.16676 -0.84718 0 0 0 0 0 0 -0.15077 0 -1.49691 0 0.79816 -0.24286 -2.90316 TRP_249 -12.8585 1.97292 3.57475 0.05773 0.59266 -0.22028 -0.54042 0 0 0 0 0 0 -0.01941 3.45484 -0.08071 0 2.26099 -0.39498 -2.20042 PHE_250 -7.1183 0.59482 3.01689 0.0281 0.29017 -0.63531 0.72714 0 0 0 0 0 0 -0.06293 1.89662 0.2146 0 1.21829 -0.14068 0.02941 TYR_251 -7.71592 0.97995 4.64204 0.01995 0.21671 -0.3307 -1.89601 0 0 0 0 0 0 -0.03206 2.04044 -0.06249 0.00135 0.58223 0.10734 -1.44717 LEU_252 -8.70986 1.58036 3.60831 0.0317 0.0942 -0.03971 -1.25488 0 0 0 0 0 0 -0.05911 0.38285 -0.19288 0 1.66147 0.02103 -2.87652 ASN_253 -8.13781 0.75295 6.82524 0.00933 0.29248 -0.3529 -1.46403 0 0 0 0 0 0 -0.04455 1.13183 0.21855 0 -1.34026 -0.17976 -2.28893 PHE_254 -9.86736 1.23825 4.22354 0.02808 0.2712 -0.21321 -0.68252 0 0 0 0 0 0 0.8296 1.77386 0.00442 0 1.21829 -0.10853 -1.28439 ILE_255 -7.002 1.00496 4.22785 0.03966 0.11069 0.15378 -1.15813 0 0 0 0 0 0 -0.04461 1.07702 -0.24638 0 2.30374 -0.13075 0.33584 THR_256 -7.35202 0.68369 4.98206 0.00498 0.05582 -0.00254 -0.55464 0 0 0 0 0 0 0.36226 0.24754 -0.01058 0 1.15175 -0.22564 -0.65731 GLU_257 -5.90822 0.59824 5.38177 0.0062 0.73746 -0.48997 -0.16026 0 0 0 0 0 0 -0.01713 3.02134 -0.33499 0 -2.72453 -0.37658 -0.26667 GLU_258 -3.29523 0.26713 3.42066 0.00667 0.73184 -0.16772 -0.60185 0 0 0 0 0 0 0.06478 2.6923 -0.26183 0 -2.72453 -0.34804 -0.2158 VAL_259 -6.03255 0.94951 2.69649 0.01836 0.04401 -0.29769 -0.27987 0 0 0 0 0 0 0.06977 0.14649 -0.15526 0 2.64269 -0.40293 -0.60097 ASP_260 -3.48772 0.17881 2.79159 0.01179 0.9412 -0.16588 -1.54882 0 0 0 0 0 0 0.04135 1.56627 -0.69011 0 -2.14574 -0.01919 -2.52645 ASN_261 -6.52856 0.96417 4.82556 0.01798 0.8413 -0.14393 -0.40569 0.03287 0 0 0 0 0 0.00148 3.06073 0.45258 0 -1.34026 1.09388 2.87213 PRO_262 -5.22013 0.99025 3.80921 0.00295 0.07487 -0.10878 -0.4859 0.06903 0 0 0 0 0 -0.04938 0.15973 -1.09212 0 -1.64321 0.50606 -2.98744 GLU_263 -3.87773 0.41515 2.95404 0.00605 0.26767 -0.23813 -0.35509 0 0 0 0 0 0 -0.04727 2.50163 -0.31884 0 -2.72453 -0.65392 -2.07098 LYS_264 -3.75193 0.35433 2.78465 0.00773 0.1309 -0.12935 0.01531 0 0 0 0 0 0 0.07226 0.8288 -0.07705 0 -0.71458 -0.52057 -0.9995 THR_265 -6.79964 1.04 3.69687 0.01406 0.06558 -0.0695 -1.55921 0 0 0 0 0 0 -0.03755 0.57079 0.07072 0 1.15175 -0.18048 -2.03661 ILE_266 -8.67148 1.69914 4.46834 0.04378 0.07888 -0.22678 -1.83709 0.00631 0 0 0 0 0 0.26246 0.07879 -0.41648 0 2.30374 5.25239 3.04201 PRO_267 -8.8943 2.71196 3.08268 0.00335 0.03791 -0.11586 -1.86471 0.11455 0 0 0 0 0 -0.11835 0.27876 -0.39408 0 -1.64321 5.17945 -1.62185 LEU_268 -6.80339 1.05557 3.75106 0.0213 0.07009 -0.04271 -1.41149 0 0 0 0 0 0 0.15108 0.12557 -0.27011 0 1.66147 -0.07395 -1.76551 ALA_269 -6.55716 0.42407 3.22294 0.0012 0 0.07034 -1.97084 0 0 0 0 0 0 0.06145 0 -0.23428 0 1.32468 -0.30274 -3.96034 ILE_270 -10.6253 2.08328 2.4743 0.03439 0.07253 -0.38741 -1.96078 0 0 0 0 0 0 -0.05839 0.74085 -0.40385 0 2.30374 -0.28164 -6.00827 CYS_271 -6.58259 0.36072 3.1982 0.00207 0.00919 0.06201 -2.06958 0 0 0 0 0 0 -0.03152 0.16676 0.32641 0 3.25479 -0.04481 -1.34834 ILE_272 -7.13028 0.73259 2.68697 0.03079 0.06439 -0.1321 -2.05782 0 0 0 0 0 0 -0.04177 0.20476 -0.46655 0 2.30374 -0.01649 -3.82178 SER_273 -7.43712 0.91768 5.68478 0.00218 0.06798 -0.1146 -1.76412 0 0 0 0 -0.21248 0 -0.01734 0.65408 0.32527 0 -0.28969 0.08444 -2.09894 MET_274 -9.31137 1.24918 4.71453 0.03026 0.2974 -0.16111 -1.68961 0 0 0 0 0 0 -0.02414 2.4235 0.07045 0 1.65735 0.13521 -0.60834 ALA_275 -4.80552 0.40864 4.10251 0.00148 0 -0.0241 -2.14511 0 0 0 0 0 0 -0.05813 0 -0.36816 0 1.32468 -0.22411 -1.78782 ILE_276 -6.79045 0.82334 2.84698 0.03105 0.07087 -0.07512 -1.912 0 0 0 0 0 0 -0.0292 0.25402 -0.24298 0 2.30374 -0.34944 -3.06919 ILE_277 -8.55055 1.3772 2.96007 0.09208 0.12893 -0.29653 -1.89037 0 0 0 0 0 0 -0.0532 1.44435 -0.17665 0 2.30374 -0.1321 -2.79304 THR_278 -6.92653 0.92955 4.42929 0.00711 0.05886 -0.1025 -2.02835 0 0 0 0 0 0 0.55916 0.04577 0.01779 0 1.15175 -0.21245 -2.07055 VAL_279 -5.4045 0.64431 4.11241 0.01837 0.05313 -0.07475 -1.72724 0 0 0 0 0 0 -0.01337 0.01466 -0.30382 0 2.64269 -0.19553 -0.23363 GLY_280 -4.36259 0.25758 4.3073 0.00014 0 -0.04595 -2.61813 0 0 0 0 0 0 -0.05847 0 0.48901 0 0.79816 0.0751 -1.15786 TYR_281 -10.7624 1.17289 5.01907 0.05212 0.19623 -0.19217 -2.24757 0 0 0 0 0 0 0.03103 2.82684 0.13575 0.00021 0.58223 0.01608 -3.16968 VAL_282 -6.11957 0.92966 3.69883 0.02386 0.05244 -0.01199 -2.17153 0 0 0 0 0 0 -0.05631 0.0415 -0.34099 0 2.64269 -0.13544 -1.44686 LEU_283 -6.97934 0.34646 3.29023 0.02277 0.07939 -0.24886 -1.8037 0 0 0 0 0 0 -0.04696 0.14588 -0.30778 0 1.66147 -0.20211 -4.04257 THR_284 -7.16216 0.7439 4.76256 0.01105 0.06005 -0.34357 -2.68935 0 0 0 0 0 0 -0.02525 0.01957 0.00175 0 1.15175 -0.12607 -3.59576 ASN_285 -6.47559 0.52326 5.25989 0.00548 0.60017 -0.35199 -2.31755 0 0 0 0 0 0 -0.03684 2.55153 0.29147 0 -1.34026 0.05006 -1.24037 VAL_286 -7.02159 0.81253 4.0332 0.02105 0.05399 -0.05539 -1.73571 0 0 0 0 0 0 0.05554 0.11731 -0.32902 0 2.64269 -0.03679 -1.44219 ALA_287 -6.81601 1.05846 3.5807 0.00151 0 -0.24396 -2.2949 0 0 0 0 0 0 -0.03548 0 -0.28823 0 1.32468 -0.2629 -3.97613 TYR_288 -11.4227 1.61015 4.19817 0.04775 0.25535 -0.19351 -2.20772 0 0 0 -0.4056 0 0 0.01579 2.88607 0.02544 0.07037 0.58223 -0.23093 -4.76915 PHE_289 -7.15395 0.40181 3.85111 0.02374 0.24321 -0.16407 -0.95892 0 0 0 0 0 0 -0.01472 1.82129 -0.0298 0 1.21829 -0.05066 -0.81267 THR_290 -8.21975 0.70996 5.19555 0.007 0.05854 -0.1546 -1.83991 0 0 0 -0.74572 0 0 0.08282 0.02252 -0.35428 0 1.15175 -0.18901 -4.27513 THR_291 -7.18185 0.70795 4.49866 0.01182 0.06622 -0.05804 -2.71163 0 0 0 -0.73032 0 0 0.03196 0.22984 -0.00317 0 1.15175 0.09736 -3.88946 ILE_292 -9.9615 1.53591 2.03804 0.06256 0.07944 -0.08772 0.08862 0 0 0 0 0 0 -0.04476 0.48729 -0.77267 0 2.30374 0.02245 -4.24859 SER_293 -5.62307 0.9518 4.81661 0.00246 0.05561 -0.19589 -0.89498 0 0 0 -0.92716 0 0 -0.04201 0.59735 -0.0277 0 -0.28969 -0.37605 -1.95273 ALA_294 -3.13464 0.26413 2.34343 0.00147 0 -0.05169 0.23525 0 0 0 0 0 0 -0.09939 0 -0.27613 0 1.32468 -0.42947 0.17762 GLU_295 -3.54056 0.53107 3.5852 0.01004 0.96561 -0.18777 -0.78314 0 0 0 -0.92716 0 0 -0.01397 2.79332 -0.23246 0 -2.72453 -0.38137 -0.90571 GLU_296 -5.10213 0.55571 3.98506 0.00719 0.698 -0.20147 -1.388 0 0 0 0 0 0 0.01209 3.0722 -0.29479 0 -2.72453 -0.37574 -1.7564 LEU_297 -7.64025 1.18394 1.62203 0.01874 0.09215 -0.46864 -1.30447 0 0 0 0 0 0 -0.0368 0.31043 -0.14765 0 1.66147 -0.45271 -5.16175 LEU_298 -5.5089 0.62156 3.12849 0.02021 0.09923 0.0534 -1.43286 0 0 0 -0.44625 0 0 -0.04435 0.07897 -0.16682 0 1.66147 -0.41877 -2.35462 GLN_299 -2.77686 0.2825 2.95156 0.01555 1.02109 -0.07933 -0.71824 0 0 0 0 0 0 -0.04725 2.63997 -0.21104 0 -1.45095 -0.45121 1.17578 SER_300 -2.54927 0.52574 2.72256 0.00592 0.08541 -0.28165 0.74015 0 0 0 0 0 0 0.01985 0.47416 0.30272 0 -0.28969 0.79373 2.54962 SER_301 -2.76862 0.08417 2.82698 0.00169 0.05902 -0.20908 0.16129 0 0 0 0 0 0 -0.01292 0.19186 -0.48333 0 -0.28969 1.07251 0.63389 ALA_302 -4.41067 0.36055 2.00431 0.00182 0 -0.14923 -1.71912 0 0 0 0 0 0 -0.0023 0 0.37722 0 1.32468 0.64151 -1.57122 VAL_303 -7.01299 0.62538 2.14152 0.02303 0.05117 0.07763 -1.39401 0 0 0 0 0 0 -0.02563 0.02201 -0.14555 0 2.64269 0.47242 -2.52234 ALA_304 -5.63007 0.88649 1.03438 0.00164 0 -0.18559 -0.7838 0 0 0 0 0 0 -0.06484 0 -0.38054 0 1.32468 -0.4036 -4.20126 VAL_305 -8.05673 1.06569 3.67913 0.01962 0.05175 -0.09022 -1.73594 0 0 0 0 0 0 -0.01815 0.04341 -0.36234 0 2.64269 -0.31575 -3.07685 THR_306 -6.4233 0.42449 4.90494 0.00816 0.06271 -0.36044 -1.39209 0 0 0 0 0 0 -0.03173 0.09046 0.10938 0 1.15175 -0.04936 -1.50502 PHE_307 -12.2102 1.79919 2.83291 0.02967 0.13518 -0.06391 -1.72593 0 0 0 0 0 0 -0.00913 2.08032 -0.43864 0 1.21829 -0.0176 -6.36989 SER_308 -6.82303 0.69727 5.6647 0.00266 0.04465 -0.25876 -1.77018 0 0 0 0 0 0 -0.02652 0.48534 -0.01749 0 -0.28969 -0.22811 -2.51915 GLU_309 -4.93512 0.32102 4.94952 0.00546 0.29172 -0.37698 -0.54346 0 0 0 0 0 0 -0.01879 2.86915 -0.17647 0 -2.72453 -0.45857 -0.79705 ARG_310 -6.57638 0.57048 4.98203 0.0171 0.53161 -0.31602 -2.32886 0 0 0 -0.73032 0 0 0.01711 2.56167 -0.04298 0 -0.09474 -0.47717 -1.88646 LEU_311 -5.8176 0.46939 1.53874 0.01758 0.05086 -0.21966 -0.35989 0 0 0 0 0 0 0.18934 0.07555 -0.36647 0 1.66147 -0.398 -3.15871 LEU_312 -1.12836 0.01584 1.03548 0.02036 0.04895 -0.1919 -0.09367 0 0 0 0 0 0 -0.00534 0.06225 -0.20698 0 1.66147 -0.35507 0.86302 GLY_313 -1.09106 0.06439 1.26848 4e-05 0 0.01647 -0.42878 0 0 0 0 0 0 -0.03989 0 -1.4857 0 0.79816 -0.05382 -0.95171 LYS_314 -3.12386 0.29586 2.40083 0.00915 0.16911 0.20979 -1.6824 0 0 0 0 0 0 -0.00869 1.00471 0.26927 0 -0.71458 0.64286 -0.52795 PHE_315 -5.63319 0.70977 3.67261 0.0243 0.25193 -0.15854 -1.49686 0 0 0 0 0 0 -0.08023 1.73574 0.30772 0 1.21829 0.42873 0.98028 SER_316 -3.44687 0.2539 2.67854 0.00231 0.06045 -0.26027 -0.17057 0 0 0 0 0 0 0.11326 0.13727 -0.29813 0 -0.28969 -0.36953 -1.58933 LEU_317 -4.41113 0.62397 3.0759 0.02211 0.07702 -0.15748 -0.29628 0 0 0 0 0 0 0.12468 0.10826 -0.22187 0 1.66147 -0.2901 0.31655 ALA_318 -3.8388 0.47121 1.53614 0.00131 0 -0.10588 0.02558 0 0 0 0 0 0 0.07621 0 -0.24541 0 1.32468 -0.21912 -0.9741 VAL_319 -6.47634 1.0289 1.20141 0.01999 0.05983 -0.4526 -0.32882 7e-05 0 0 0 0 0 0.03886 0.04353 0.17498 0 2.64269 -0.1486 -2.19608 PRO_320 -5.94172 1.54361 2.42684 0.00308 0.06134 -0.13565 -0.78629 0.11755 0 0 0 0 0 -0.0307 0.22554 -1.15998 0 -1.64321 0.34769 -4.9719 ILE_321 -6.52124 0.94226 1.33025 0.04787 0.22388 0.03802 -0.74224 0 0 0 0 0 0 -0.20368 0.93048 0.45211 0 2.30374 0.57331 -0.62524 PHE_322 -9.88045 1.46408 3.08751 0.06856 0.27338 -0.11991 -0.98615 0 0 0 0 0 0 -0.04847 3.31989 0.21943 0 1.21829 0.54047 -0.84337 VAL_323 -7.44891 1.40667 1.19865 0.02225 0.05005 -0.07524 -0.78534 0 0 0 0 0 0 -0.02009 0.01683 -0.31367 0 2.64269 0.1683 -3.13782 ALA_324 -5.85684 0.46837 2.26054 0.0014 0 -0.02497 -1.07907 0 0 0 0 0 0 0.01866 0 -0.15104 0 1.32468 -0.26419 -3.30246 LEU_325 -9.57368 0.95451 3.11967 0.01957 0.07398 -0.13776 -1.5788 0 0 0 0 0 0 0.23398 0.08201 -0.24155 0 1.66147 -0.35467 -5.74127 SER_326 -5.71213 0.66665 5.67285 0.00199 0.06323 -0.19666 -2.49255 0 0 0 0 0 0 0.03616 0.692 0.32394 0 -0.28969 -0.03624 -1.27047 CYS_327 -7.68781 0.76207 4.18412 0.00216 0.01129 -0.06746 -1.91025 0 0 0 0 0 0 0.00976 0.1092 0.26842 0 3.25479 0.20195 -0.86176 PHE_328 -12.1377 2.1041 2.981 0.04992 0.16707 -0.29055 -1.2767 0 0 0 0 0 0 -0.04217 3.29088 0.144 0 1.21829 0.00062 -3.79124 GLY_329 -4.16036 0.39325 3.87569 0.00011 0 -0.17868 -1.9862 0 0 0 0 0 0 -0.0662 0 0.47812 0 0.79816 0.05934 -0.78677 SER_330 -4.32037 0.56284 4.78475 0.00142 0.0235 -0.31063 -2.25735 0 0 0 0 0 0 0.12917 0.75255 0.18983 0 -0.28969 0.12243 -0.61156 MET_331 -10.3225 1.09561 3.53631 0.00609 0.01641 -0.1349 -1.64025 0 0 0 0 0 0 -0.04092 1.67439 -0.09962 0 1.65735 -0.13244 -4.38449 ASN_332 -7.99682 0.56293 6.29754 0.00306 0.24756 -0.28593 -1.9214 0 0 0 0 -0.9672 0 -0.00071 3.41629 0.25824 0 -1.34026 -0.0163 -1.743 GLY_333 -3.32149 0.15031 3.60451 0.00014 0 -0.11852 -1.90453 0 0 0 0 0 0 0.00795 0 0.62631 0 0.79816 0.32924 0.17207 GLY_334 -3.73292 0.26914 3.59205 0.00017 0 -0.1807 -2.01314 0 0 0 0 0 0 -0.01429 0 0.57034 0 0.79816 0.57793 -0.13326 VAL_335 -7.25397 0.7084 2.73876 0.02066 0.0532 0.14216 -1.47988 0 0 0 0 0 0 -0.02612 0.01245 -0.22366 0 2.64269 0.23173 -2.43358 PHE_336 -5.18965 0.43306 4.62737 0.02367 0.25811 -0.07937 -1.75551 0 0 0 0 0 0 0.10909 1.52584 -0.21235 0 1.21829 -0.15925 0.7993 ALA_337 -5.40306 0.35745 3.73007 0.00147 0 -0.26162 -1.98186 0 0 0 0 0 0 -0.04603 0 -0.31975 0 1.32468 -0.31532 -2.91399 VAL_338 -8.17104 1.00258 2.59718 0.03913 0.05467 -0.1383 -1.70743 0 0 0 0 0 0 -0.05132 0.07989 -0.23864 0 2.64269 -0.32565 -4.21623 SER_339 -5.60771 0.45417 5.04236 0.00143 0.02326 -0.20058 -1.66041 0 0 0 0 0 0 -0.04584 0.51572 0.26907 0 -0.28969 -0.15946 -1.65769 ARG_340 -6.45119 0.47054 5.09392 0.0252 0.58254 -0.44177 -2.07357 0 0 0 0 0 0 -0.0037 2.18689 -0.09147 0 -0.09474 -0.17598 -0.97332 LEU_341 -7.60744 0.76779 3.26186 0.01836 0.07624 -0.32739 -1.99465 0 0 0 0 0 0 0.07264 0.30637 -0.30371 0 1.66147 -0.22305 -4.29149 PHE_342 -10.3372 0.97963 2.53728 0.04487 0.16927 -0.11359 -1.38365 0 0 0 0 0 0 -0.0389 2.87644 0.04954 0 1.21829 -0.21793 -4.21596 TYR_343 -7.08841 0.42211 5.75583 0.02361 0.22771 -0.48531 -1.70142 0 0 0 0 0 0 0.02852 1.38418 -0.34504 0.00052 0.58223 -0.06079 -1.25627 VAL_344 -7.78093 0.85503 5.12924 0.02248 0.05325 -0.37165 -1.74577 0 0 0 0 0 0 -0.05376 0.05142 -0.26603 0 2.64269 -0.04098 -1.505 ALA_345 -6.37771 0.42975 4.56313 0.00152 0 -0.24178 -3.7055 0 0 0 0 0 0 -0.04911 0 -0.25925 0 1.32468 -0.40618 -4.72045 SER_346 -6.06729 0.77143 6.76212 0.00145 0.0253 -0.37525 -1.47907 0 0 0 -0.36792 0 0 0.21292 0.85873 0.09158 0 -0.28969 -0.39177 -0.24748 ARG_347 -5.06318 0.44959 4.51573 0.01397 0.44038 -0.1617 -1.03555 0 0 0 0 0 0 0.00824 2.47406 -0.13372 0 -0.09474 -0.27597 1.13709 GLU_348 -5.80172 0.37391 5.90535 0.00652 0.27776 -0.30397 -1.32589 0 0 0 0 -0.5857 0 -0.03469 2.78239 -0.26449 0 -2.72453 -0.43517 -2.13023 GLY_349 -2.53479 0.25415 2.51516 0.0001 0 -0.14057 0.22933 0 0 0 0 0 0 -0.13993 0 -1.44284 0 0.79816 -0.57768 -1.0389 HIS_350 -6.05443 0.51726 2.99511 0.00795 0.35198 -0.16659 -0.34547 0 0 0 0 0 0 -0.02578 2.59651 -0.09754 0 -0.30065 -0.38846 -0.91011 LEU_351 -7.74071 1.56155 1.26406 0.02243 0.15289 -0.02144 -1.00802 0.00112 0 0 -0.36792 0 0 0.02184 1.8609 -0.02524 0 1.66147 0.21685 -2.40022 PRO_352 -4.10689 0.88185 1.83364 0.00312 0.06623 0.05475 -0.71335 0.05057 0 0 0 0 0 -0.08183 0.24222 -0.84199 0 -1.64321 0.09836 -4.15652 GLU_353 -4.99212 0.605 5.25817 0.00763 0.35707 -0.05278 -3.37984 0 0 0 -0.5755 0 0 -0.08489 3.07942 -0.2971 0 -2.72453 -0.37392 -3.17339 ILE_354 -6.74904 1.10332 1.33765 0.04456 0.17045 -0.02052 0.26225 0 0 0 0 0 0 -0.12116 1.1046 0.4574 0 2.30374 -0.22733 -0.33409 LEU_355 -7.39294 1.24155 0.96026 0.01753 0.09729 -0.07741 -1.09651 0 0 0 0 0 0 0.04689 3.93383 -0.10382 0 1.66147 -0.21664 -0.92851 SER_356 -5.35344 0.7566 5.06399 0.00164 0.03263 0.00397 -2.03543 0 0 0 0 0 0 0.05721 0.30869 -0.0461 0 -0.28969 0.95632 -0.54361 MET_357 -8.7601 1.48814 3.32467 0.00442 0.01889 -0.37743 -0.89137 0 0 0 0 0 0 0.40336 2.08077 1.37197 0 1.65735 6.20207 6.52275 ILE_358 -8.47717 1.75799 2.99626 0.03891 0.13619 0.12364 -1.36151 0 0 0 0 0 0 0.67297 0.12834 -0.07991 0 2.30374 4.95448 3.19393 HIS_D_359 -9.30451 1.68265 7.11 0.0172 0.67372 -0.07033 -3.05202 0 0 0 0 -0.60439 0 -0.08616 3.54524 -0.43277 0 -0.30065 -0.02147 -0.84348 VAL_360 -5.25598 0.58386 2.09447 0.02583 0.07421 -0.29344 0.28862 0 0 0 0 0 0 -0.15856 0.59369 0.472 0 2.64269 0.05276 1.12015 HIS_361 -3.46951 0.44258 2.20548 0.00771 0.36669 -0.39862 0.17423 0 0 0 0 0 0 0.0078 2.19444 0.07676 0 -0.30065 -0.12683 1.18008 LYS_362 -6.51521 0.58679 4.9204 0.01241 0.31623 -0.35189 -0.89942 0 0 0 -0.70455 0 0 0.01143 1.17051 -0.07067 0 -0.71458 -0.03287 -2.27142 HIS_363 -4.88501 0.44552 2.75805 0.00629 0.44726 -0.22981 -0.63507 0 0 0 0 0 0 -0.01761 1.29245 -0.43666 0 -0.30065 -0.00142 -1.55665 THR_364 -7.68797 1.99281 5.56834 0.00753 0.09748 0.13943 -2.3802 3e-05 0 0 -0.68746 -0.60439 0 0.03858 0.04519 -0.36653 0 1.15175 -0.3416 -3.027 PRO_365 -4.94533 1.20558 2.41475 0.00787 0.05945 -0.23401 -1.17128 0.07524 0 0 0 0 0 -0.03362 1.4246 -1.07718 0 -1.64321 0.36829 -3.54885 LEU_366 -7.75833 2.0241 3.92805 0.02946 0.22422 -0.18247 -1.84083 0.00933 0 0 0 0 0 0.06806 0.8107 -0.21686 0 1.66147 1.63171 0.38861 PRO_367 -7.89566 1.67963 3.86802 0.00266 0.03588 -0.15624 -1.73399 0.06805 0 0 0 0 0 0.04909 0.15304 0.32217 0 -1.64321 1.05748 -4.19309 ALA_368 -6.55497 1.32024 3.51549 0.00153 0 0.01188 -1.67266 0 0 0 0 0 0 -0.04745 0 -0.26365 0 1.32468 -0.19705 -2.56195 VAL_369 -7.26014 1.10583 3.35307 0.02318 0.0525 -0.00315 -1.90732 0 0 0 0 0 0 -0.02181 0.10945 -0.20021 0 2.64269 -0.28656 -2.39246 ILE_370 -5.91266 0.89122 2.65593 0.03373 0.07537 -0.14953 -1.21867 0 0 0 0 0 0 -0.00182 0.35191 -0.1239 0 2.30374 -0.14379 -1.23848 VAL_371 -5.43555 0.40481 2.6474 0.02108 0.05032 -0.14264 -1.15616 0 0 0 0 0 0 0.03752 -0.01347 -0.35099 0 2.64269 -0.11599 -1.41096 LEU_372 -9.05368 1.27617 1.88971 0.02593 0.21336 -0.00772 -1.62401 0 0 0 0 0 0 0.00219 1.02475 -0.28949 0 1.66147 -0.17205 -5.05335 HIS_373 -8.58485 1.50537 6.15615 0.00834 0.57204 0.15942 -3.25054 0.07962 0 0 0 -1.20682 0 0.27103 1.90797 -0.37363 0 -0.30065 5.08996 2.03341 PRO_374 -5.40721 1.48619 3.59037 0.00306 0.04294 0.09113 -1.23179 0.14294 0 0 0 0 0 0.02632 0.49863 0.04865 0 -1.64321 5.15382 2.80185 LEU_375 -6.99906 0.9045 3.07446 0.02579 0.17635 -0.07876 -1.2282 0 0 0 0 0 0 -0.02639 1.50042 -0.31284 0 1.66147 -0.24418 -1.54644 THR_376 -8.44619 0.69637 4.74434 0.0078 0.05606 -0.06357 -2.87808 0 0 0 0 0 0 -0.01027 0.03877 -0.12019 0 1.15175 -0.25562 -5.07882 MET_377 -9.90882 0.75409 4.07828 0.0096 0.20365 -0.1433 -1.64758 0 0 0 0 0 0 0.13236 1.9137 -0.03572 0 1.65735 -0.1488 -3.13519 VAL_378 -5.374 0.52226 4.01753 0.02668 0.05639 -0.18749 -2.10239 0 0 0 0 0 0 -0.05276 0.0535 -0.17883 0 2.64269 -0.15924 -0.73567 MET_379 -9.23604 1.04764 3.8687 0.00877 0.1362 -0.23941 -1.40186 0 0 0 0 0 0 0.28267 2.20725 -0.15144 0 1.65735 -0.24997 -2.07014 LEU_380 -9.12219 1.14654 1.98912 0.03062 0.08265 -0.12707 -0.67303 0 0 0 0 0 0 -0.04077 0.21281 -0.295 0 1.66147 -0.26944 -5.40429 PHE_381 -5.57582 0.52337 3.39402 0.04567 0.2496 -0.28265 -0.3274 0 0 0 0 0 0 0.27197 3.15805 0.02146 0 1.21829 -0.15718 2.53938 SER_382 -3.16896 0.24748 3.33554 0.00131 0.02347 -0.02691 -1.6534 0 0 0 0 0 0 0.4558 0.64246 0.23861 0 -0.28969 -0.15702 -0.3513 GLY_383 -2.80657 0.36587 2.48485 0.00028 0 0.02376 -1.32682 0 0 0 0 0 0 -0.03832 0 -0.71876 0 0.79816 0.84054 -0.37701 ASP_384 -4.49666 0.34107 5.79597 0.0081 0.71924 -0.08627 -4.31964 0 0 0 -0.29429 0 0 0.1651 1.82941 -0.83342 0 -2.14574 1.18015 -2.13699 LEU_385 -7.96909 1.3745 1.99734 0.02992 0.07636 0.20436 -1.30829 0 0 0 0 0 0 -0.08277 2.82851 -0.13088 0 1.66147 0.24706 -1.07151 TYR_386 -7.98513 0.84634 6.26959 0.07204 0.27508 -0.09834 -2.41604 0 0 0 -0.29429 -0.78595 0 0.19149 3.6664 -0.01689 0.00029 0.58223 -0.03554 0.27127 SER_387 -5.05068 0.38009 5.49197 0.00132 0.02296 -0.30662 -1.81073 0 0 0 0 0 0 -0.03969 0.44136 0.30053 0 -0.28969 -0.06836 -0.92753 LEU_388 -9.68643 1.21211 3.25262 0.01823 0.06411 -0.15195 -1.5802 0 0 0 0 0 0 -0.02674 0.26061 -0.27501 0 1.66147 -0.12954 -5.38072 LEU_389 -10.5437 1.83264 2.80946 0.01346 0.075 -0.11788 -2.39214 0 0 0 0 0 0 0.13025 1.03224 -0.21556 0 1.66147 -0.28613 -6.0009 ASN_390 -6.896 0.51837 6.90624 0.00694 0.67475 -0.05731 -2.66469 0 0 0 0 -1.80567 0 0.12753 2.68099 0.1346 0 -1.34026 -0.11 -1.82451 PHE_391 -7.99909 0.69072 3.8741 0.02396 0.20647 -0.12156 -1.75807 0 0 0 0 0 0 0.03663 1.80415 0.03853 0 1.21829 0.00381 -1.98206 LEU_392 -10.1726 1.77202 3.43182 0.04169 0.08242 -0.15334 -1.72924 0 0 0 0 0 0 0.06174 0.14798 -0.28374 0 1.66147 -0.14063 -5.28045 SER_393 -7.59273 0.93199 6.42638 0.00158 0.0222 -0.08955 -2.81321 0 0 0 0 0 0 -0.0006 0.63186 0.34744 0 -0.28969 0.16651 -2.25782 PHE_394 -8.31041 0.73494 3.37856 0.02859 0.2199 -0.17633 -1.71087 0 0 0 0 0 0 0.05276 1.48213 -0.42738 0 1.21829 0.29477 -3.21507 ALA_395 -5.84242 0.33601 2.75222 0.00162 0 -0.01799 -1.48776 0 0 0 0 0 0 -0.02389 0 -0.09594 0 1.32468 -0.03365 -3.08711 ARG_396 -9.90011 0.57602 7.71912 0.01857 0.36831 0.29682 -3.78639 0 0 0 -0.7461 -0.87061 0 -0.0343 1.89603 -0.14073 0 -0.09474 -0.17335 -4.87145 TRP_397 -13.8139 1.49657 4.02687 0.04034 0.33467 -0.34972 -1.96215 0 0 0 0 0 0 0.06905 2.28436 0.01483 0 2.26099 -0.17446 -5.77254 LEU_398 -6.80135 0.60993 2.72716 0.02742 0.17212 -0.17627 -1.74813 0 0 0 0 0 0 0.00855 2.4647 -0.18944 0 1.66147 -0.03123 -1.27508 PHE_399 -11.1314 1.40177 3.88285 0.08506 0.26584 0.2249 -1.94323 0 0 0 0 0 0 0.00549 3.03404 0.01679 0 1.21829 -0.02364 -2.96324 MET_400 -8.12304 0.82304 4.09937 0.00637 0.05371 0.05452 -1.47353 0 0 0 0 0 0 0.39285 1.78772 -0.05004 0 1.65735 -0.16944 -0.94112 GLY_401 -4.41833 0.27911 3.76058 0.00013 0 -0.09329 -1.78649 0 0 0 0 0 0 0.03434 0 0.54925 0 0.79816 0.08159 -0.79493 LEU_402 -6.78265 0.56977 3.02091 0.01586 0.07073 -0.07863 -1.75616 0 0 0 0 0 0 -0.04064 0.22129 -0.29509 0 1.66147 0.06193 -3.33122 ALA_403 -5.30559 0.23814 2.71793 0.0013 0 -0.07376 -1.30764 0 0 0 0 0 0 -0.01413 0 -0.1925 0 1.32468 -0.2748 -2.88637 VAL_404 -7.99998 1.23198 3.37924 0.03141 0.05252 -0.14958 -1.64822 0 0 0 0 0 0 0.0301 0.14009 -0.31392 0 2.64269 -0.18775 -2.79143 ALA_405 -4.83452 0.27005 3.25093 0.00139 0 -0.00669 -1.87424 0 0 0 0 0 0 -0.02144 0 -0.34321 0 1.32468 -0.3664 -2.59946 GLY_406 -5.06983 0.78281 3.9262 0.00017 0 -0.13538 -2.03986 0 0 0 0 0 0 0.01771 0 0.61834 0 0.79816 -0.01647 -1.11814 LEU_407 -9.21149 1.26473 3.85293 0.02438 0.0777 -0.08006 -1.88571 0 0 0 0 0 0 -0.01219 0.28219 -0.26611 0 1.66147 0.18773 -4.10444 ILE_408 -7.57347 0.48365 3.56748 0.02723 0.06495 -0.26546 -1.41463 0 0 0 0 0 0 0.09334 0.10308 -0.37708 0 2.30374 -0.15447 -3.14164 TYR_409 -7.09632 0.4547 4.9587 0.02625 0.33041 -0.00429 -2.00651 0 0 0 0 0 0 0.00633 1.41507 -0.36017 0.00049 0.58223 -0.03199 -1.7251 LEU_410 -9.585 1.75133 4.0201 0.02217 0.08034 -0.1162 -0.63879 0 0 0 0 0 0 -0.05223 0.21965 -0.30564 0 1.66147 -0.17239 -3.11519 ARG_411 -7.35362 0.64516 6.1795 0.01778 0.38699 -0.11622 -1.26068 0 0 0 0 -0.57013 0 -0.01522 2.63875 -0.15151 0 -0.09474 -0.3703 -0.06424 TYR_412 -4.97983 0.45685 2.55064 0.04001 0.24977 -0.27444 -0.72381 0 0 0 0 0 0 -0.0401 3.3057 -0.03986 6e-05 0.58223 -0.05523 1.07199 LYS_413 -4.87045 1.00167 3.94845 0.00712 0.12392 -0.03862 -0.09778 0 0 0 0 0 0 0.61879 1.13943 -0.00058 0 -0.71458 0.15982 1.27718 ARG_414 -2.87146 0.74377 2.16831 0.01314 0.26042 -0.05439 0.66514 0.00885 0 0 0 0 0 -0.05881 1.18704 -0.2019 0 -0.09474 0.4507 2.21608 PRO_415 -3.26319 0.68759 2.15999 0.00345 0.08076 -0.24709 0.27272 0.11117 0 0 0 0 0 0.11667 0.21994 -0.4098 0 -1.64321 1.16887 -0.74212 ASP_416 -2.65678 0.33158 2.45738 0.00526 0.358 -0.45102 0.72904 0 0 0 0 0 0 0.00355 2.61937 -0.51148 0 -2.14574 1.60232 2.34149 MET_417 -8.2802 1.02202 3.46571 0.02168 0.11903 -0.05812 -0.25784 0 0 0 -0.45498 0 0 -0.0331 1.02148 -0.10479 0 1.65735 0.70336 -1.17839 HIS_418 -4.07896 0.36896 3.19036 0.00587 0.44975 -0.50063 0.18117 0 0 0 0 0 0 0.05061 1.31307 -0.42423 0 -0.30065 -0.33827 -0.08294 ARG_419 -6.31925 0.88835 5.39312 0.01506 0.3997 -0.58538 0.12405 0.00695 0 0 -0.15494 0 0 -0.08913 3.20504 0.0479 0 -0.09474 -0.29736 2.53939 PRO_420 -6.32486 1.15648 2.4883 0.00303 0.05671 -0.0681 0.3075 0.24239 0 0 0 0 0 0.1697 0.0694 0.12552 0 -1.64321 -0.01413 -3.43125 PHE_421 -6.70323 1.14166 1.48219 0.02423 0.09645 -0.14693 -0.86269 0 0 0 0 0 0 0.20353 1.53989 -0.24759 0 1.21829 0.29197 -1.96222 LYS_422 -2.44169 0.07645 1.37786 0.01095 0.1841 -0.34371 0.06738 0 0 0 0 0 0 0.01865 0.83696 0.24235 0 -0.71458 0.51827 -0.16702 VAL_423 -5.16191 1.21105 2.19353 0.02528 0.07033 -0.06333 -1.62354 0.01672 0 0 -0.15494 0 0 0.115 1.6789 -0.77182 0 2.64269 0.40653 0.58449 PRO_424 -4.75202 1.09629 2.3814 0.00381 0.11944 -0.13695 -0.7768 0.15915 0 0 0 0 0 0.00296 0.06733 -0.85871 0 -1.64321 -0.05171 -4.38903 LEU_425 -6.75889 0.95376 2.1452 0.03839 0.23389 -0.08538 -0.4855 0 0 0 0 0 0 -0.11779 2.77681 0.05149 0 1.66147 -0.10295 0.31049 PHE_426 -5.62744 0.98174 2.40006 0.04967 0.26939 -0.1191 -0.31686 0 0 0 0 0 0 -0.06079 2.96416 0.17046 0 1.21829 -0.0932 1.83637 ILE_427 -7.42122 1.81493 2.63277 0.05683 0.11219 -0.18983 -1.4789 0 0 0 0 0 0 1.01644 0.85499 -0.44744 0 2.30374 5.09167 4.34618 PRO_428 -7.11613 1.9922 3.43406 0.0025 0.03494 -0.1829 -1.73526 0.07823 0 0 0 0 0 -0.10069 0.11926 0.25508 0 -1.64321 5.24016 0.37825 ALA_429 -5.25529 0.65765 3.38638 0.0015 0 -0.03269 -2.01254 0 0 0 0 0 0 0.2195 0 -0.15457 0 1.32468 -0.15519 -2.02058 LEU_430 -5.82437 0.50114 4.0838 0.02161 0.0748 0.06229 -2.59325 0 0 0 0 0 0 0.04177 0.22661 -0.28836 0 1.66147 -0.34825 -2.38076 PHE_431 -10.5659 1.34006 3.91108 0.02675 0.19167 -0.1248 -1.40777 0 0 0 0 0 0 -0.00242 1.74075 -0.29231 0 1.21829 -0.13057 -4.09522 SER_432 -5.69442 0.49383 4.85107 0.00194 0.05886 -0.17413 -1.57293 0 0 0 0 0 0 0.22584 0.56836 0.33643 0 -0.28969 0.14747 -1.04735 PHE_433 -5.72714 0.4496 4.30567 0.03017 0.30431 -0.0785 -2.46155 0 0 0 0 0 0 0.00656 1.37266 -0.42063 0 1.21829 0.12695 -0.8736 THR_434 -6.55021 0.71952 4.58679 0.01199 0.06554 -0.10151 -2.98331 0 0 0 0 0 0 -0.01263 0.10457 -0.01708 0 1.15175 0.04625 -2.97834 CYS_435 -9.18743 0.9077 3.35448 0.00312 0.01321 -0.03527 -2.27557 0 0 0 0 0 0 -0.04852 0.15721 0.29887 0 3.25479 0.02848 -3.52893 LEU_436 -6.73673 0.6764 3.86275 0.02114 0.08232 -0.1996 -1.52415 0 0 0 0 0 0 0.36625 0.06737 -0.20864 0 1.66147 -0.15513 -2.08655 PHE_437 -7.28574 0.89092 3.63095 0.02134 0.1647 0.01099 -2.12659 0 0 0 0 0 0 0.06851 1.81705 -0.10381 0 1.21829 -0.15553 -1.84891 MET_438 -10.9123 1.55845 4.03438 0.00798 0.06285 -0.03776 -2.21504 0 0 0 0 0 0 0.26187 1.48599 -0.16216 0 1.65735 -0.1379 -4.39628 VAL_439 -7.59311 0.96477 3.72983 0.02551 0.05376 -0.06573 -2.22676 0 0 0 0 0 0 -0.05128 0.18774 -0.30895 0 2.64269 -0.1491 -2.79064 VAL_440 -5.89744 0.60619 3.77234 0.02453 0.05037 -0.16336 -1.72199 0 0 0 0 0 0 -0.03885 0.0368 -0.19603 0 2.64269 -0.1071 -0.99185 LEU_441 -7.14448 0.74461 3.87449 0.02265 0.08278 -0.20789 -1.69212 0 0 0 0 0 0 -0.0404 0.15609 -0.31052 0 1.66147 -0.23729 -3.0906 SER_442 -6.27115 0.28252 7.18441 0.00211 0.04928 -0.03849 -2.72424 0 0 0 0 0 0 0.05122 0.40752 0.08594 0 -0.28969 -0.29543 -1.55601 LEU_443 -7.34685 0.96045 4.68545 0.03232 0.1953 -0.06785 -0.66158 0 0 0 0 0 0 -0.02842 2.76864 -0.22467 0 1.66147 -0.19388 1.78037 TYR_444 -5.72205 0.43855 2.74176 0.05481 0.25466 -0.35018 -0.48921 0 0 0 0 0 0 -0.04391 2.81386 0.16148 0.00839 0.58223 -0.173 0.27737 SER_445 -3.23747 0.13558 3.49642 0.00208 0.04915 -0.10661 -1.16847 0 0 0 0 0 0 0.0562 0.33426 0.0751 0 -0.28969 -0.28672 -0.94018 ASP_446 -5.33254 0.74419 7.09549 0.00987 0.90357 -0.26721 -4.47496 0.02063 0 0 -0.63028 0 0 0.16217 1.54789 -0.83159 0 -2.14574 0.23192 -2.9666 PRO_447 -4.36619 0.63495 2.75332 0.00241 0.03589 -0.05208 -0.85589 0.13503 0 0 0 0 0 -0.13591 0.55962 -0.39611 0 -1.64321 0.17735 -3.15081 PHE_448 -4.08797 0.54197 3.34099 0.0245 0.22757 -0.12273 -1.60337 0 0 0 0 0 0 0.00319 1.54971 -0.21369 0 1.21829 0.08816 0.96663 SER_449 -5.49166 0.25031 5.85512 0.00212 0.06963 -0.30876 -2.87914 0 0 0 -0.63028 -0.93145 0 -0.0311 0.80264 0.30392 0 -0.28969 0.30409 -2.97425 THR_450 -6.44958 0.50926 5.44067 0.01472 0.06892 -0.10439 -1.95859 0 0 0 0 -0.87421 0 0.12233 0.12531 0.03875 0 1.15175 0.05948 -1.85556 GLY_451 -3.97541 0.39719 3.77666 0.00017 0 -0.17175 -1.86816 0 0 0 0 0 0 0.02431 0 0.44849 0 0.79816 0.18195 -0.38839 VAL_452 -6.67213 0.89905 3.45428 0.02003 0.05312 -0.1478 -2.01622 0 0 0 0 0 0 -0.03302 0.15602 -0.24372 0 2.64269 0.07342 -1.81429 GLY_453 -5.01514 0.2841 4.01059 0.00014 0 -0.21776 -2.05339 0 0 0 0 0 0 0.06891 0 0.47053 0 0.79816 0.10999 -1.54389 PHE_454 -7.14712 0.90646 4.30574 0.02433 0.22053 -0.09467 -2.45314 0 0 0 0 0 0 0.03662 1.83667 -0.32518 0 1.21829 0.16115 -1.31033 LEU_455 -6.28793 0.76128 4.21384 0.02355 0.07982 0.00869 -1.49441 0 0 0 0 0 0 -0.03039 0.15172 -0.30456 0 1.66147 -0.15577 -1.3727 ILE_456 -6.51666 0.66152 3.43093 0.02611 0.06982 -0.19213 -2.1049 0 0 0 -0.493 0 0 -0.05897 0.08834 -0.42228 0 2.30374 -0.17487 -3.38233 THR_457 -6.57775 0.66243 3.71257 0.00869 0.06218 -0.12247 -2.32696 0 0 0 0 0 0 -0.03853 0.15341 0.0718 0 1.15175 -0.05058 -3.29347 LEU_458 -5.57032 0.68715 3.35068 0.02054 0.147 0.14576 -2.18069 0 0 0 0 0 0 -0.06297 1.02601 -0.26337 0 1.66147 -0.1866 -1.22534 THR_459 -5.05227 1.00874 4.63971 0.0055 0.05957 0.14267 -2.79718 0 0 0 -0.493 0 0 0.45083 0.00804 0.01241 0 1.15175 -0.09761 -0.96083 GLY_460 -5.39761 0.86653 3.42467 0.0001 0 -0.05959 -2.04898 0 0 0 0 0 0 -0.06388 0 0.48025 0 0.79816 0.18361 -1.81673 VAL_461 -6.58365 1.50584 2.66347 0.01976 0.04937 -0.01944 -1.44677 0.00691 0 0 0 0 0 0.14495 0.04624 -0.36381 0 2.64269 5.29165 3.9572 PRO_462 -5.75736 1.48944 3.09346 0.00274 0.04684 0.0568 -1.38725 0.03094 0 0 0 0 0 0.06009 0.35982 -0.19149 0 -1.64321 4.94508 1.10589 ALA_463 -6.59174 0.84606 3.49574 0.00121 0 -0.03264 -1.7943 0 0 0 0 0 0 -0.01657 0 -0.10954 0 1.32468 -0.32948 -3.20658 TYR_464 -11.6785 1.77954 4.11939 0.02227 0.24089 -0.1431 -2.53964 0 0 0 0 0 0 -0.02001 1.97237 -0.07215 0.00298 0.58223 -0.19234 -5.92602 TYR_465 -8.23971 0.76083 4.16472 0.05146 0.27244 -0.2651 -0.18261 0 0 0 0 0 0 -0.03942 3.0165 0.10927 3e-05 0.58223 -0.16355 0.06709 LEU_466 -5.23462 0.4395 3.13144 0.0205 0.17009 -0.08967 -1.41193 0 0 0 0 0 0 -0.0218 0.53754 -0.19484 0 1.66147 -0.07331 -1.06563 PHE_467 -7.17216 0.81815 2.38803 0.02525 0.18445 -0.03762 -1.8557 0 0 0 0 0 0 0.21286 3.95842 -0.03368 0 1.21829 -0.01272 -0.30642 ILE_468 -6.18514 0.94635 2.21124 0.04658 0.05719 -0.04386 -1.25748 0 0 0 0 0 0 0.56212 0.39668 -0.33959 0 2.30374 0.28986 -1.01229 VAL_469 -4.54933 0.67496 1.67855 0.03394 0.0613 -0.12 -0.26488 0 0 0 0 0 0 0.13504 0.01276 0.35459 0 2.64269 0.68143 1.34108 TRP_470 -8.0458 0.95502 2.84668 0.02161 0.21697 -0.34429 0.17329 0 0 0 0 0 0 -0.05097 2.80657 -0.03294 0 2.26099 1.08754 1.89469 ASP_471 -1.27465 0.12329 1.4249 0.0048 0.28915 -0.17338 0.19803 0 0 0 0 0 0 0.12581 1.30564 0.05646 0 -2.14574 0.59233 0.52664 LYS_472 -2.43086 0.23842 1.73857 0.01166 0.283 -0.20414 -0.44873 0 0 0 0 0 0 0.05089 1.29849 0.14499 0 -0.71458 0.82613 0.79384 LYS_473 -5.44079 0.77825 3.597 0.0137 0.22519 -0.32969 -1.71529 1e-05 0 0 0 0 0 -0.04399 2.09061 0.14033 0 -0.71458 0.9207 -0.47854 PRO_474 -5.14471 1.1315 2.94222 0.00299 0.07274 -0.06512 -0.88909 0.0461 0 0 0 0 0 0.03653 0.21262 -1.00095 0 -1.64321 -0.39744 -4.69582 LYS_475 -3.86034 0.2077 3.76936 0.0073 0.11435 -0.16738 -0.84048 0 0 0 0 0 0 0.04832 0.85137 -0.05713 0 -0.71458 -0.61294 -1.25443 TRP_476 -4.8732 0.50001 2.92044 0.02042 0.32577 -0.18183 -0.72476 0 0 0 0 0 0 -0.02027 1.20619 -0.24373 0 2.26099 -0.26974 0.92029 PHE_477 -7.32679 0.57891 3.24688 0.02362 0.25306 -0.21679 -0.44993 0 0 0 0 0 0 0.01519 1.33836 -0.40409 0 1.21829 -0.02803 -1.7513 ARG_478 -5.92852 0.22538 6.4384 0.01994 0.65681 -0.55452 -1.67363 0 0 0 0 0 0 -0.00929 1.6611 0.01706 0 -0.09474 0.02174 0.77972 ARG_479 -7.14838 0.35914 6.87414 0.01144 0.19787 -0.72556 -2.18961 0 0 0 0 0 0 -0.01382 1.51954 -0.17262 0 -0.09474 -0.21826 -1.60086 LEU_480 -6.43191 0.7651 4.10662 0.02414 0.16275 -0.18132 -2.0727 0 0 0 0 0 0 -0.01662 0.48541 -0.21122 0 1.66147 -0.26385 -1.97212 SER_481 -4.68912 0.23382 4.99026 0.00186 0.06465 -0.12715 -2.59759 0 0 0 0 0 0 -0.03097 0.91543 0.29873 0 -0.28969 -0.02799 -1.25777 ASP_482 -4.92348 0.25698 6.31427 0.0042 0.2948 -0.43971 -2.72678 0 0 0 0 0 0 -0.04213 1.391 0.0916 0 -2.14574 -0.16298 -2.08797 ARG_483 -5.30467 0.26333 5.38216 0.01112 0.19852 -0.32061 -2.76885 0 0 0 0 0 0 -0.01547 1.54823 -0.13236 0 -0.09474 -0.25199 -1.48534 ILE_484 -6.08149 0.55715 3.74546 0.03018 0.06896 -0.27752 -1.91595 0 0 0 0 0 0 0.0402 0.17324 -0.48396 0 2.30374 -0.07626 -1.91623 THR_485 -6.83823 0.66755 5.00272 0.006 0.05203 -0.15685 -2.46957 0 0 0 0 0 0 0.11989 0.22437 0.06603 0 1.15175 0.00495 -2.16938 ARG_486 -5.65185 0.33363 5.19843 0.0215 0.61056 -0.21121 -2.30292 0 0 0 0 0 0 0.01325 2.21112 -0.08097 0 -0.09474 -0.17222 -0.12541 THR_487 -5.14595 0.32808 4.47908 0.01084 0.06127 -0.2031 -2.40794 0 0 0 0 0 0 -0.03051 0.01293 -0.00337 0 1.15175 -0.13994 -1.88686 LEU_488 -7.24011 1.00759 3.69157 0.02031 0.07524 -0.22414 -1.76439 0 0 0 0 0 0 -0.0211 0.30355 -0.2678 0 1.66147 -0.10558 -2.86337 GLN_489 -8.32106 0.96445 5.45966 0.00768 0.20485 -0.22708 -2.4064 0 0 0 0 0 0 -0.00679 2.59726 -0.21907 0 -1.45095 -0.28707 -3.68452 ILE_490 -4.80465 0.28525 3.79457 0.02608 0.06903 -0.33736 -0.32771 0 0 0 0 0 0 -0.05703 0.15021 -0.3786 0 2.30374 -0.20023 0.5233 ILE_491 -4.47706 0.27769 2.61442 0.0287 0.0701 -0.18918 -0.17845 0 0 0 0 0 0 0.08812 0.11522 -0.40295 0 2.30374 -0.05954 0.19081 LEU_492 -6.4183 1.18282 1.98376 0.01586 0.09437 -0.25021 -0.97563 0 0 0 0 0 0 -0.0207 0.46387 -0.20675 0 1.66147 -0.18611 -2.65555 GLU_493 -4.17943 0.46584 4.11815 0.01006 0.63455 -0.40767 -1.81049 0 0 0 0 0 0 0.06914 3.03209 -0.04912 0 -2.72453 0.79035 -0.05106 VAL_494 -6.71572 1.73005 0.74737 0.03047 0.05005 0.01391 -0.21785 0 0 0 0 0 0 -0.01162 0.07973 -0.36663 0 2.64269 0.81119 -1.20636 VAL_495 -4.91864 0.90941 1.80442 0.01477 0.0399 -0.05483 -1.61271 0.00366 0 0 0 0 0 -0.03774 0.05301 -0.77614 0 2.64269 -0.06819 -2.00039 PRO_496 -3.36785 0.7571 1.53944 0.00364 0.10525 -0.07742 -0.76232 0.09269 0 0 0 0 0 0.06982 0.04115 -0.81077 0 -1.64321 0.12381 -3.92867 GLU_497 -2.58091 0.08408 3.59667 0.00653 0.28295 0.04421 -1.27241 0 0 0 -0.5755 0 0 -0.0213 2.50362 -0.02752 0 -2.72453 -0.23186 -0.91596 ASP:CtermProteinFull_498 -1.12027 0.0544 1.68025 0.00727 0.44045 -0.01074 0.38238 0 0 0 0 0 0 0 2.13098 0 0 -2.14574 -0.28441 1.13456 #END_POSE_ENERGIES_TABLE S_0005_0001.pdb