HEADER 14-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 14-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba SSBOND CYS A 110 CYS A 142 2.04 ATOM 1 N MET A 1 160.404 200.985 217.824 1.00 0.00 N ATOM 2 CA MET A 1 159.579 202.046 217.266 1.00 0.00 C ATOM 3 C MET A 1 158.100 201.748 217.455 1.00 0.00 C ATOM 4 O MET A 1 157.333 201.778 216.495 1.00 0.00 O ATOM 5 CB MET A 1 159.907 202.235 215.782 1.00 0.00 C ATOM 6 CG MET A 1 161.299 202.724 215.507 1.00 0.00 C ATOM 7 SD MET A 1 161.640 204.325 216.257 1.00 0.00 S ATOM 8 CE MET A 1 160.435 205.363 215.412 1.00 0.00 C ATOM 9 1H MET A 1 161.380 201.208 217.685 1.00 0.00 H ATOM 10 2H MET A 1 160.217 200.898 218.813 1.00 0.00 H ATOM 11 3H MET A 1 160.190 200.113 217.363 1.00 0.00 H ATOM 12 HA MET A 1 159.802 202.972 217.795 1.00 0.00 H ATOM 13 1HB MET A 1 159.777 201.289 215.259 1.00 0.00 H ATOM 14 2HB MET A 1 159.215 202.944 215.346 1.00 0.00 H ATOM 15 1HG MET A 1 162.020 202.006 215.892 1.00 0.00 H ATOM 16 2HG MET A 1 161.447 202.812 214.436 1.00 0.00 H ATOM 17 1HE MET A 1 160.521 206.379 215.767 1.00 0.00 H ATOM 18 2HE MET A 1 160.620 205.337 214.340 1.00 0.00 H ATOM 19 3HE MET A 1 159.442 204.997 215.612 1.00 0.00 H ATOM 20 N LEU A 2 157.706 201.436 218.689 1.00 0.00 N ATOM 21 CA LEU A 2 156.320 201.052 218.947 1.00 0.00 C ATOM 22 C LEU A 2 155.340 202.181 218.686 1.00 0.00 C ATOM 23 O LEU A 2 154.232 201.935 218.241 1.00 0.00 O ATOM 24 CB LEU A 2 156.147 200.579 220.384 1.00 0.00 C ATOM 25 CG LEU A 2 156.875 199.298 220.740 1.00 0.00 C ATOM 26 CD1 LEU A 2 156.640 198.975 222.213 1.00 0.00 C ATOM 27 CD2 LEU A 2 156.386 198.209 219.862 1.00 0.00 C ATOM 28 H LEU A 2 158.361 201.476 219.456 1.00 0.00 H ATOM 29 HA LEU A 2 156.059 200.237 218.271 1.00 0.00 H ATOM 30 1HB LEU A 2 156.503 201.361 221.050 1.00 0.00 H ATOM 31 2HB LEU A 2 155.089 200.424 220.573 1.00 0.00 H ATOM 32 HG LEU A 2 157.947 199.433 220.595 1.00 0.00 H ATOM 33 1HD1 LEU A 2 157.162 198.055 222.472 1.00 0.00 H ATOM 34 2HD1 LEU A 2 157.018 199.791 222.829 1.00 0.00 H ATOM 35 3HD1 LEU A 2 155.575 198.850 222.392 1.00 0.00 H ATOM 36 1HD2 LEU A 2 156.903 197.285 220.110 1.00 0.00 H ATOM 37 2HD2 LEU A 2 155.333 198.081 220.010 1.00 0.00 H ATOM 38 3HD2 LEU A 2 156.580 198.465 218.821 1.00 0.00 H ATOM 39 N SER A 3 155.818 203.422 218.734 1.00 0.00 N ATOM 40 CA SER A 3 154.974 204.588 218.441 1.00 0.00 C ATOM 41 C SER A 3 154.521 204.682 216.978 1.00 0.00 C ATOM 42 O SER A 3 153.650 205.489 216.653 1.00 0.00 O ATOM 43 CB SER A 3 155.696 205.859 218.837 1.00 0.00 C ATOM 44 OG SER A 3 156.819 206.073 218.026 1.00 0.00 O ATOM 45 H SER A 3 156.736 203.568 219.129 1.00 0.00 H ATOM 46 HA SER A 3 154.061 204.494 219.031 1.00 0.00 H ATOM 47 1HB SER A 3 155.016 206.704 218.750 1.00 0.00 H ATOM 48 2HB SER A 3 156.005 205.791 219.879 1.00 0.00 H ATOM 49 HG SER A 3 156.484 206.174 217.132 1.00 0.00 H ATOM 50 N ARG A 4 155.098 203.864 216.101 1.00 0.00 N ATOM 51 CA ARG A 4 154.714 203.892 214.693 1.00 0.00 C ATOM 52 C ARG A 4 153.540 202.947 214.417 1.00 0.00 C ATOM 53 O ARG A 4 153.022 202.879 213.302 1.00 0.00 O ATOM 54 CB ARG A 4 155.899 203.504 213.829 1.00 0.00 C ATOM 55 CG ARG A 4 157.084 204.405 213.967 1.00 0.00 C ATOM 56 CD ARG A 4 156.858 205.727 213.337 1.00 0.00 C ATOM 57 NE ARG A 4 156.750 205.630 211.893 1.00 0.00 N ATOM 58 CZ ARG A 4 156.360 206.636 211.087 1.00 0.00 C ATOM 59 NH1 ARG A 4 156.046 207.806 211.599 1.00 0.00 N ATOM 60 NH2 ARG A 4 156.294 206.448 209.779 1.00 0.00 N ATOM 61 H ARG A 4 155.805 203.205 216.394 1.00 0.00 H ATOM 62 HA ARG A 4 154.424 204.909 214.432 1.00 0.00 H ATOM 63 1HB ARG A 4 156.216 202.492 214.081 1.00 0.00 H ATOM 64 2HB ARG A 4 155.600 203.502 212.781 1.00 0.00 H ATOM 65 1HG ARG A 4 157.296 204.563 215.023 1.00 0.00 H ATOM 66 2HG ARG A 4 157.944 203.947 213.490 1.00 0.00 H ATOM 67 1HD ARG A 4 155.933 206.158 213.720 1.00 0.00 H ATOM 68 2HD ARG A 4 157.693 206.389 213.573 1.00 0.00 H ATOM 69 HE ARG A 4 156.983 204.745 211.462 1.00 0.00 H ATOM 70 1HH1 ARG A 4 156.098 207.950 212.598 1.00 0.00 H ATOM 71 2HH1 ARG A 4 155.755 208.560 210.995 1.00 0.00 H ATOM 72 1HH2 ARG A 4 156.534 205.550 209.385 1.00 0.00 H ATOM 73 2HH2 ARG A 4 156.001 207.203 209.175 1.00 0.00 H ATOM 74 N LYS A 5 153.152 202.203 215.451 1.00 0.00 N ATOM 75 CA LYS A 5 152.061 201.236 215.413 1.00 0.00 C ATOM 76 C LYS A 5 150.734 201.877 215.802 1.00 0.00 C ATOM 77 O LYS A 5 150.712 202.921 216.455 1.00 0.00 O ATOM 78 CB LYS A 5 152.370 200.053 216.338 1.00 0.00 C ATOM 79 CG LYS A 5 153.602 199.264 215.937 1.00 0.00 C ATOM 80 CD LYS A 5 153.820 198.077 216.843 1.00 0.00 C ATOM 81 CE LYS A 5 155.081 197.315 216.452 1.00 0.00 C ATOM 82 NZ LYS A 5 154.954 196.681 215.106 1.00 0.00 N ATOM 83 H LYS A 5 153.655 202.296 216.316 1.00 0.00 H ATOM 84 HA LYS A 5 151.951 200.883 214.387 1.00 0.00 H ATOM 85 1HB LYS A 5 152.514 200.410 217.350 1.00 0.00 H ATOM 86 2HB LYS A 5 151.519 199.369 216.352 1.00 0.00 H ATOM 87 1HG LYS A 5 153.489 198.910 214.912 1.00 0.00 H ATOM 88 2HG LYS A 5 154.480 199.912 215.986 1.00 0.00 H ATOM 89 1HD LYS A 5 153.913 198.418 217.877 1.00 0.00 H ATOM 90 2HD LYS A 5 152.963 197.405 216.776 1.00 0.00 H ATOM 91 1HE LYS A 5 155.928 198.001 216.441 1.00 0.00 H ATOM 92 2HE LYS A 5 155.278 196.540 217.188 1.00 0.00 H ATOM 93 1HZ LYS A 5 155.807 196.187 214.883 1.00 0.00 H ATOM 94 2HZ LYS A 5 154.180 196.030 215.111 1.00 0.00 H ATOM 95 3HZ LYS A 5 154.788 197.394 214.410 1.00 0.00 H ATOM 96 N GLY A 6 149.626 201.246 215.415 1.00 0.00 N ATOM 97 CA GLY A 6 148.314 201.694 215.899 1.00 0.00 C ATOM 98 C GLY A 6 148.085 201.170 217.328 1.00 0.00 C ATOM 99 O GLY A 6 147.107 201.526 217.987 1.00 0.00 O ATOM 100 H GLY A 6 149.691 200.448 214.798 1.00 0.00 H ATOM 101 1HA GLY A 6 148.264 202.782 215.882 1.00 0.00 H ATOM 102 2HA GLY A 6 147.531 201.332 215.233 1.00 0.00 H ATOM 103 N ILE A 7 148.991 200.309 217.780 1.00 0.00 N ATOM 104 CA ILE A 7 148.950 199.715 219.109 1.00 0.00 C ATOM 105 C ILE A 7 149.654 200.607 220.128 1.00 0.00 C ATOM 106 O ILE A 7 150.791 201.018 219.906 1.00 0.00 O ATOM 107 CB ILE A 7 149.608 198.315 219.118 1.00 0.00 C ATOM 108 CG1 ILE A 7 148.853 197.368 218.209 1.00 0.00 C ATOM 109 CG2 ILE A 7 149.666 197.762 220.530 1.00 0.00 C ATOM 110 CD1 ILE A 7 149.589 196.067 217.965 1.00 0.00 C ATOM 111 H ILE A 7 149.743 200.043 217.160 1.00 0.00 H ATOM 112 HA ILE A 7 147.909 199.604 219.408 1.00 0.00 H ATOM 113 HB ILE A 7 150.623 198.388 218.723 1.00 0.00 H ATOM 114 1HG1 ILE A 7 147.882 197.148 218.653 1.00 0.00 H ATOM 115 2HG1 ILE A 7 148.679 197.860 217.250 1.00 0.00 H ATOM 116 1HG2 ILE A 7 150.129 196.781 220.518 1.00 0.00 H ATOM 117 2HG2 ILE A 7 150.240 198.415 221.145 1.00 0.00 H ATOM 118 3HG2 ILE A 7 148.656 197.681 220.931 1.00 0.00 H ATOM 119 1HD1 ILE A 7 148.998 195.431 217.306 1.00 0.00 H ATOM 120 2HD1 ILE A 7 150.554 196.275 217.497 1.00 0.00 H ATOM 121 3HD1 ILE A 7 149.748 195.554 218.916 1.00 0.00 H ATOM 122 N ILE A 8 148.982 200.885 221.247 1.00 0.00 N ATOM 123 CA ILE A 8 149.600 201.684 222.309 1.00 0.00 C ATOM 124 C ILE A 8 150.778 200.859 222.838 1.00 0.00 C ATOM 125 O ILE A 8 150.559 199.722 223.216 1.00 0.00 O ATOM 126 CB ILE A 8 148.608 201.914 223.460 1.00 0.00 C ATOM 127 CG1 ILE A 8 147.438 202.756 222.968 1.00 0.00 C ATOM 128 CG2 ILE A 8 149.302 202.571 224.615 1.00 0.00 C ATOM 129 CD1 ILE A 8 146.300 202.837 223.957 1.00 0.00 C ATOM 130 H ILE A 8 148.048 200.528 221.386 1.00 0.00 H ATOM 131 HA ILE A 8 149.888 202.651 221.918 1.00 0.00 H ATOM 132 HB ILE A 8 148.201 200.957 223.785 1.00 0.00 H ATOM 133 1HG1 ILE A 8 147.794 203.764 222.758 1.00 0.00 H ATOM 134 2HG1 ILE A 8 147.064 202.329 222.036 1.00 0.00 H ATOM 135 1HG2 ILE A 8 148.593 202.731 225.425 1.00 0.00 H ATOM 136 2HG2 ILE A 8 150.094 201.939 224.952 1.00 0.00 H ATOM 137 3HG2 ILE A 8 149.710 203.530 224.299 1.00 0.00 H ATOM 138 1HD1 ILE A 8 145.500 203.452 223.544 1.00 0.00 H ATOM 139 2HD1 ILE A 8 145.921 201.835 224.157 1.00 0.00 H ATOM 140 3HD1 ILE A 8 146.655 203.283 224.885 1.00 0.00 H ATOM 141 N PRO A 9 152.014 201.403 222.891 1.00 0.00 N ATOM 142 CA PRO A 9 153.240 200.734 223.345 1.00 0.00 C ATOM 143 C PRO A 9 153.085 200.030 224.695 1.00 0.00 C ATOM 144 O PRO A 9 153.634 198.948 224.906 1.00 0.00 O ATOM 145 CB PRO A 9 154.228 201.909 223.440 1.00 0.00 C ATOM 146 CG PRO A 9 153.778 202.846 222.350 1.00 0.00 C ATOM 147 CD PRO A 9 152.292 202.782 222.368 1.00 0.00 C ATOM 148 HA PRO A 9 153.555 200.012 222.581 1.00 0.00 H ATOM 149 1HB PRO A 9 154.180 202.360 224.442 1.00 0.00 H ATOM 150 2HB PRO A 9 155.249 201.553 223.301 1.00 0.00 H ATOM 151 1HG PRO A 9 154.153 203.860 222.544 1.00 0.00 H ATOM 152 2HG PRO A 9 154.191 202.535 221.398 1.00 0.00 H ATOM 153 1HD PRO A 9 151.891 203.547 223.048 1.00 0.00 H ATOM 154 2HD PRO A 9 151.925 202.934 221.354 1.00 0.00 H ATOM 155 N GLU A 10 152.280 200.605 225.577 1.00 0.00 N ATOM 156 CA GLU A 10 152.046 200.011 226.885 1.00 0.00 C ATOM 157 C GLU A 10 151.353 198.669 226.711 1.00 0.00 C ATOM 158 O GLU A 10 151.596 197.730 227.468 1.00 0.00 O ATOM 159 CB GLU A 10 151.199 200.932 227.758 1.00 0.00 C ATOM 160 CG GLU A 10 151.894 202.210 228.168 1.00 0.00 C ATOM 161 CD GLU A 10 150.994 203.147 228.932 1.00 0.00 C ATOM 162 OE1 GLU A 10 149.824 202.867 229.033 1.00 0.00 O ATOM 163 OE2 GLU A 10 151.477 204.143 229.412 1.00 0.00 O ATOM 164 H GLU A 10 151.874 201.504 225.361 1.00 0.00 H ATOM 165 HA GLU A 10 153.007 199.838 227.370 1.00 0.00 H ATOM 166 1HB GLU A 10 150.291 201.202 227.230 1.00 0.00 H ATOM 167 2HB GLU A 10 150.905 200.405 228.665 1.00 0.00 H ATOM 168 1HG GLU A 10 152.751 201.960 228.792 1.00 0.00 H ATOM 169 2HG GLU A 10 152.262 202.712 227.273 1.00 0.00 H ATOM 170 N GLU A 11 150.416 198.639 225.771 1.00 0.00 N ATOM 171 CA GLU A 11 149.619 197.462 225.499 1.00 0.00 C ATOM 172 C GLU A 11 150.420 196.509 224.650 1.00 0.00 C ATOM 173 O GLU A 11 150.144 195.328 224.590 1.00 0.00 O ATOM 174 CB GLU A 11 148.318 197.839 224.790 1.00 0.00 C ATOM 175 CG GLU A 11 147.358 198.657 225.642 1.00 0.00 C ATOM 176 CD GLU A 11 146.091 199.019 224.919 1.00 0.00 C ATOM 177 OE1 GLU A 11 145.979 198.700 223.761 1.00 0.00 O ATOM 178 OE2 GLU A 11 145.234 199.616 225.526 1.00 0.00 O ATOM 179 H GLU A 11 150.400 199.383 225.096 1.00 0.00 H ATOM 180 HA GLU A 11 149.316 197.008 226.439 1.00 0.00 H ATOM 181 1HB GLU A 11 148.546 198.414 223.893 1.00 0.00 H ATOM 182 2HB GLU A 11 147.799 196.933 224.475 1.00 0.00 H ATOM 183 1HG GLU A 11 147.102 198.085 226.533 1.00 0.00 H ATOM 184 2HG GLU A 11 147.863 199.571 225.962 1.00 0.00 H ATOM 185 N TYR A 12 151.311 197.057 223.825 1.00 0.00 N ATOM 186 CA TYR A 12 152.077 196.165 222.977 1.00 0.00 C ATOM 187 C TYR A 12 152.832 195.206 223.866 1.00 0.00 C ATOM 188 O TYR A 12 152.714 193.988 223.755 1.00 0.00 O ATOM 189 CB TYR A 12 153.036 196.904 222.069 1.00 0.00 C ATOM 190 CG TYR A 12 153.780 195.985 221.161 1.00 0.00 C ATOM 191 CD1 TYR A 12 153.195 195.550 219.988 1.00 0.00 C ATOM 192 CD2 TYR A 12 155.062 195.567 221.497 1.00 0.00 C ATOM 193 CE1 TYR A 12 153.881 194.703 219.152 1.00 0.00 C ATOM 194 CE2 TYR A 12 155.750 194.720 220.662 1.00 0.00 C ATOM 195 CZ TYR A 12 155.166 194.285 219.492 1.00 0.00 C ATOM 196 OH TYR A 12 155.853 193.437 218.654 1.00 0.00 O ATOM 197 H TYR A 12 151.284 198.033 223.611 1.00 0.00 H ATOM 198 HA TYR A 12 151.401 195.613 222.342 1.00 0.00 H ATOM 199 1HB TYR A 12 152.491 197.619 221.472 1.00 0.00 H ATOM 200 2HB TYR A 12 153.748 197.461 222.670 1.00 0.00 H ATOM 201 HD1 TYR A 12 152.192 195.878 219.728 1.00 0.00 H ATOM 202 HD2 TYR A 12 155.519 195.910 222.421 1.00 0.00 H ATOM 203 HE1 TYR A 12 153.419 194.360 218.226 1.00 0.00 H ATOM 204 HE2 TYR A 12 156.755 194.393 220.927 1.00 0.00 H ATOM 205 HH TYR A 12 155.290 193.192 217.916 1.00 0.00 H ATOM 206 N VAL A 13 153.469 195.804 224.868 1.00 0.00 N ATOM 207 CA VAL A 13 154.389 195.149 225.767 1.00 0.00 C ATOM 208 C VAL A 13 153.642 194.222 226.717 1.00 0.00 C ATOM 209 O VAL A 13 153.978 193.049 226.853 1.00 0.00 O ATOM 210 CB VAL A 13 155.162 196.219 226.551 1.00 0.00 C ATOM 211 CG1 VAL A 13 155.984 195.562 227.642 1.00 0.00 C ATOM 212 CG2 VAL A 13 156.037 197.001 225.579 1.00 0.00 C ATOM 213 H VAL A 13 153.523 196.814 224.815 1.00 0.00 H ATOM 214 HA VAL A 13 155.079 194.550 225.174 1.00 0.00 H ATOM 215 HB VAL A 13 154.457 196.895 227.040 1.00 0.00 H ATOM 216 1HG1 VAL A 13 156.530 196.325 228.195 1.00 0.00 H ATOM 217 2HG1 VAL A 13 155.320 195.029 228.318 1.00 0.00 H ATOM 218 3HG1 VAL A 13 156.682 194.871 227.192 1.00 0.00 H ATOM 219 1HG2 VAL A 13 156.592 197.765 226.122 1.00 0.00 H ATOM 220 2HG2 VAL A 13 156.737 196.322 225.091 1.00 0.00 H ATOM 221 3HG2 VAL A 13 155.410 197.474 224.828 1.00 0.00 H ATOM 222 N LEU A 14 152.517 194.723 227.236 1.00 0.00 N ATOM 223 CA LEU A 14 151.724 194.039 228.244 1.00 0.00 C ATOM 224 C LEU A 14 150.726 193.088 227.521 1.00 0.00 C ATOM 225 O LEU A 14 150.927 191.872 227.468 1.00 0.00 O ATOM 226 CB LEU A 14 150.962 195.088 229.118 1.00 0.00 C ATOM 227 CG LEU A 14 150.027 194.530 230.316 1.00 0.00 C ATOM 228 CD1 LEU A 14 150.873 193.789 231.295 1.00 0.00 C ATOM 229 CD2 LEU A 14 149.314 195.693 230.970 1.00 0.00 C ATOM 230 H LEU A 14 152.355 195.717 227.126 1.00 0.00 H ATOM 231 HA LEU A 14 152.389 193.462 228.886 1.00 0.00 H ATOM 232 1HB LEU A 14 151.675 195.739 229.565 1.00 0.00 H ATOM 233 2HB LEU A 14 150.327 195.673 228.478 1.00 0.00 H ATOM 234 HG LEU A 14 149.311 193.854 229.947 1.00 0.00 H ATOM 235 1HD1 LEU A 14 150.248 193.411 232.104 1.00 0.00 H ATOM 236 2HD1 LEU A 14 151.361 192.954 230.794 1.00 0.00 H ATOM 237 3HD1 LEU A 14 151.620 194.454 231.699 1.00 0.00 H ATOM 238 1HD2 LEU A 14 148.682 195.324 231.778 1.00 0.00 H ATOM 239 2HD2 LEU A 14 150.051 196.390 231.374 1.00 0.00 H ATOM 240 3HD2 LEU A 14 148.697 196.205 230.229 1.00 0.00 H ATOM 241 N THR A 15 149.620 193.674 227.064 1.00 0.00 N ATOM 242 CA THR A 15 148.431 193.048 226.514 1.00 0.00 C ATOM 243 C THR A 15 148.624 192.171 225.292 1.00 0.00 C ATOM 244 O THR A 15 148.080 191.067 225.234 1.00 0.00 O ATOM 245 CB THR A 15 147.397 194.120 226.128 1.00 0.00 C ATOM 246 OG1 THR A 15 146.983 194.831 227.304 1.00 0.00 O ATOM 247 CG2 THR A 15 146.186 193.470 225.473 1.00 0.00 C ATOM 248 H THR A 15 149.605 194.680 227.105 1.00 0.00 H ATOM 249 HA THR A 15 148.009 192.401 227.283 1.00 0.00 H ATOM 250 HB THR A 15 147.852 194.827 225.431 1.00 0.00 H ATOM 251 HG1 THR A 15 147.735 195.299 227.676 1.00 0.00 H ATOM 252 1HG2 THR A 15 145.462 194.240 225.205 1.00 0.00 H ATOM 253 2HG2 THR A 15 146.500 192.937 224.574 1.00 0.00 H ATOM 254 3HG2 THR A 15 145.729 192.769 226.169 1.00 0.00 H ATOM 255 N ARG A 16 149.394 192.648 224.316 1.00 0.00 N ATOM 256 CA ARG A 16 149.603 191.873 223.110 1.00 0.00 C ATOM 257 C ARG A 16 150.577 190.723 223.279 1.00 0.00 C ATOM 258 O ARG A 16 150.709 189.896 222.375 1.00 0.00 O ATOM 259 CB ARG A 16 150.098 192.771 222.000 1.00 0.00 C ATOM 260 CG ARG A 16 149.151 193.884 221.621 1.00 0.00 C ATOM 261 CD ARG A 16 147.934 193.364 220.956 1.00 0.00 C ATOM 262 NE ARG A 16 147.056 194.436 220.527 1.00 0.00 N ATOM 263 CZ ARG A 16 145.838 194.252 219.981 1.00 0.00 C ATOM 264 NH1 ARG A 16 145.371 193.038 219.807 1.00 0.00 N ATOM 265 NH2 ARG A 16 145.111 195.297 219.621 1.00 0.00 N ATOM 266 H ARG A 16 149.840 193.543 224.406 1.00 0.00 H ATOM 267 HA ARG A 16 148.655 191.438 222.828 1.00 0.00 H ATOM 268 1HB ARG A 16 151.008 193.207 222.287 1.00 0.00 H ATOM 269 2HB ARG A 16 150.285 192.178 221.106 1.00 0.00 H ATOM 270 1HG ARG A 16 148.849 194.426 222.519 1.00 0.00 H ATOM 271 2HG ARG A 16 149.651 194.567 220.937 1.00 0.00 H ATOM 272 1HD ARG A 16 148.219 192.783 220.080 1.00 0.00 H ATOM 273 2HD ARG A 16 147.383 192.728 221.652 1.00 0.00 H ATOM 274 HE ARG A 16 147.381 195.386 220.645 1.00 0.00 H ATOM 275 1HH1 ARG A 16 145.925 192.240 220.082 1.00 0.00 H ATOM 276 2HH1 ARG A 16 144.458 192.902 219.398 1.00 0.00 H ATOM 277 1HH2 ARG A 16 145.470 196.232 219.755 1.00 0.00 H ATOM 278 2HH2 ARG A 16 144.199 195.160 219.212 1.00 0.00 H ATOM 279 N LEU A 17 151.368 190.736 224.351 1.00 0.00 N ATOM 280 CA LEU A 17 152.233 189.585 224.537 1.00 0.00 C ATOM 281 C LEU A 17 151.331 188.499 225.077 1.00 0.00 C ATOM 282 O LEU A 17 151.270 187.387 224.550 1.00 0.00 O ATOM 283 CB LEU A 17 153.375 189.886 225.511 1.00 0.00 C ATOM 284 CG LEU A 17 154.375 188.768 225.709 1.00 0.00 C ATOM 285 CD1 LEU A 17 155.074 188.479 224.389 1.00 0.00 C ATOM 286 CD2 LEU A 17 155.370 189.171 226.784 1.00 0.00 C ATOM 287 H LEU A 17 151.231 191.391 225.106 1.00 0.00 H ATOM 288 HA LEU A 17 152.727 189.341 223.597 1.00 0.00 H ATOM 289 1HB LEU A 17 153.918 190.758 225.150 1.00 0.00 H ATOM 290 2HB LEU A 17 152.949 190.126 226.485 1.00 0.00 H ATOM 291 HG LEU A 17 153.854 187.861 226.016 1.00 0.00 H ATOM 292 1HD1 LEU A 17 155.797 187.674 224.528 1.00 0.00 H ATOM 293 2HD1 LEU A 17 154.338 188.180 223.643 1.00 0.00 H ATOM 294 3HD1 LEU A 17 155.593 189.377 224.048 1.00 0.00 H ATOM 295 1HD2 LEU A 17 156.086 188.375 226.929 1.00 0.00 H ATOM 296 2HD2 LEU A 17 155.892 190.077 226.476 1.00 0.00 H ATOM 297 3HD2 LEU A 17 154.847 189.353 227.700 1.00 0.00 H ATOM 298 N ALA A 18 150.511 188.911 226.039 1.00 0.00 N ATOM 299 CA ALA A 18 149.551 188.040 226.703 1.00 0.00 C ATOM 300 C ALA A 18 148.561 187.452 225.706 1.00 0.00 C ATOM 301 O ALA A 18 148.273 186.256 225.740 1.00 0.00 O ATOM 302 CB ALA A 18 148.837 188.804 227.805 1.00 0.00 C ATOM 303 H ALA A 18 150.635 189.852 226.400 1.00 0.00 H ATOM 304 HA ALA A 18 150.102 187.208 227.142 1.00 0.00 H ATOM 305 1HB ALA A 18 148.150 188.136 228.324 1.00 0.00 H ATOM 306 2HB ALA A 18 149.571 189.193 228.511 1.00 0.00 H ATOM 307 3HB ALA A 18 148.280 189.628 227.372 1.00 0.00 H ATOM 308 N GLU A 19 148.270 188.241 224.675 1.00 0.00 N ATOM 309 CA GLU A 19 147.346 187.857 223.612 1.00 0.00 C ATOM 310 C GLU A 19 147.777 186.622 222.812 1.00 0.00 C ATOM 311 O GLU A 19 146.917 185.909 222.317 1.00 0.00 O ATOM 312 CB GLU A 19 147.151 189.022 222.646 1.00 0.00 C ATOM 313 CG GLU A 19 146.124 188.772 221.556 1.00 0.00 C ATOM 314 CD GLU A 19 144.720 188.650 222.087 1.00 0.00 C ATOM 315 OE1 GLU A 19 144.476 189.098 223.182 1.00 0.00 O ATOM 316 OE2 GLU A 19 143.889 188.106 221.397 1.00 0.00 O ATOM 317 H GLU A 19 148.339 189.236 224.847 1.00 0.00 H ATOM 318 HA GLU A 19 146.391 187.607 224.074 1.00 0.00 H ATOM 319 1HB GLU A 19 146.838 189.902 223.202 1.00 0.00 H ATOM 320 2HB GLU A 19 148.098 189.257 222.165 1.00 0.00 H ATOM 321 1HG GLU A 19 146.159 189.596 220.843 1.00 0.00 H ATOM 322 2HG GLU A 19 146.388 187.858 221.027 1.00 0.00 H ATOM 323 N ASP A 20 149.105 186.396 222.683 1.00 0.00 N ATOM 324 CA ASP A 20 149.689 185.321 221.849 1.00 0.00 C ATOM 325 C ASP A 20 149.933 184.019 222.663 1.00 0.00 C ATOM 326 O ASP A 20 150.904 183.962 223.414 1.00 0.00 O ATOM 327 CB ASP A 20 151.021 185.790 221.254 1.00 0.00 C ATOM 328 CG ASP A 20 151.642 184.789 220.272 1.00 0.00 C ATOM 329 OD1 ASP A 20 151.119 183.711 220.138 1.00 0.00 O ATOM 330 OD2 ASP A 20 152.635 185.122 219.670 1.00 0.00 O ATOM 331 H ASP A 20 149.757 186.997 223.179 1.00 0.00 H ATOM 332 HA ASP A 20 149.004 185.098 221.039 1.00 0.00 H ATOM 333 1HB ASP A 20 150.871 186.734 220.731 1.00 0.00 H ATOM 334 2HB ASP A 20 151.734 185.968 222.060 1.00 0.00 H ATOM 335 N PRO A 21 149.154 182.922 222.432 1.00 0.00 N ATOM 336 CA PRO A 21 149.212 181.608 223.097 1.00 0.00 C ATOM 337 C PRO A 21 150.434 180.735 222.742 1.00 0.00 C ATOM 338 O PRO A 21 150.274 179.551 222.447 1.00 0.00 O ATOM 339 CB PRO A 21 147.910 180.923 222.652 1.00 0.00 C ATOM 340 CG PRO A 21 147.036 182.011 222.178 1.00 0.00 C ATOM 341 CD PRO A 21 147.945 183.004 221.566 1.00 0.00 C ATOM 342 HA PRO A 21 149.221 181.785 224.182 1.00 0.00 H ATOM 343 1HB PRO A 21 148.126 180.187 221.863 1.00 0.00 H ATOM 344 2HB PRO A 21 147.470 180.372 223.496 1.00 0.00 H ATOM 345 1HG PRO A 21 146.302 181.621 221.457 1.00 0.00 H ATOM 346 2HG PRO A 21 146.464 182.432 223.017 1.00 0.00 H ATOM 347 1HD PRO A 21 148.179 182.723 220.529 1.00 0.00 H ATOM 348 2HD PRO A 21 147.476 183.928 221.607 1.00 0.00 H ATOM 349 N ALA A 22 151.649 181.269 222.900 1.00 0.00 N ATOM 350 CA ALA A 22 152.858 180.520 222.547 1.00 0.00 C ATOM 351 C ALA A 22 152.897 179.250 223.382 1.00 0.00 C ATOM 352 O ALA A 22 152.636 179.277 224.584 1.00 0.00 O ATOM 353 CB ALA A 22 154.094 181.363 222.800 1.00 0.00 C ATOM 354 H ALA A 22 151.710 182.248 223.102 1.00 0.00 H ATOM 355 HA ALA A 22 152.845 180.257 221.490 1.00 0.00 H ATOM 356 1HB ALA A 22 154.987 180.768 222.604 1.00 0.00 H ATOM 357 2HB ALA A 22 154.083 182.229 222.139 1.00 0.00 H ATOM 358 3HB ALA A 22 154.098 181.691 223.820 1.00 0.00 H ATOM 359 N GLU A 23 153.245 178.144 222.730 1.00 0.00 N ATOM 360 CA GLU A 23 153.343 176.857 223.400 1.00 0.00 C ATOM 361 C GLU A 23 154.720 176.741 224.107 1.00 0.00 C ATOM 362 O GLU A 23 155.725 177.128 223.516 1.00 0.00 O ATOM 363 CB GLU A 23 153.161 175.720 222.395 1.00 0.00 C ATOM 364 CG GLU A 23 153.224 174.330 222.997 1.00 0.00 C ATOM 365 CD GLU A 23 153.043 173.248 221.971 1.00 0.00 C ATOM 366 OE1 GLU A 23 152.948 173.566 220.811 1.00 0.00 O ATOM 367 OE2 GLU A 23 153.000 172.106 222.345 1.00 0.00 O ATOM 368 H GLU A 23 153.454 178.189 221.743 1.00 0.00 H ATOM 369 HA GLU A 23 152.552 176.792 224.122 1.00 0.00 H ATOM 370 1HB GLU A 23 152.196 175.825 221.901 1.00 0.00 H ATOM 371 2HB GLU A 23 153.929 175.786 221.631 1.00 0.00 H ATOM 372 1HG GLU A 23 154.191 174.200 223.481 1.00 0.00 H ATOM 373 2HG GLU A 23 152.453 174.240 223.757 1.00 0.00 H ATOM 374 N PRO A 24 154.765 176.352 225.406 1.00 0.00 N ATOM 375 CA PRO A 24 155.963 176.173 226.244 1.00 0.00 C ATOM 376 C PRO A 24 157.095 175.389 225.578 1.00 0.00 C ATOM 377 O PRO A 24 158.263 175.665 225.830 1.00 0.00 O ATOM 378 CB PRO A 24 155.415 175.405 227.458 1.00 0.00 C ATOM 379 CG PRO A 24 154.007 175.855 227.574 1.00 0.00 C ATOM 380 CD PRO A 24 153.522 175.972 226.162 1.00 0.00 C ATOM 381 HA PRO A 24 156.333 177.154 226.542 1.00 0.00 H ATOM 382 1HB PRO A 24 155.501 174.322 227.287 1.00 0.00 H ATOM 383 2HB PRO A 24 156.011 175.639 228.351 1.00 0.00 H ATOM 384 1HG PRO A 24 153.423 175.129 228.160 1.00 0.00 H ATOM 385 2HG PRO A 24 153.958 176.813 228.115 1.00 0.00 H ATOM 386 1HD PRO A 24 153.129 175.000 225.826 1.00 0.00 H ATOM 387 2HD PRO A 24 152.750 176.740 226.123 1.00 0.00 H ATOM 388 N ARG A 25 156.763 174.441 224.711 1.00 0.00 N ATOM 389 CA ARG A 25 157.803 173.660 224.046 1.00 0.00 C ATOM 390 C ARG A 25 158.659 174.573 223.169 1.00 0.00 C ATOM 391 O ARG A 25 159.850 174.332 222.988 1.00 0.00 O ATOM 392 CB ARG A 25 157.205 172.559 223.190 1.00 0.00 C ATOM 393 CG ARG A 25 156.570 171.425 223.971 1.00 0.00 C ATOM 394 CD ARG A 25 155.942 170.425 223.074 1.00 0.00 C ATOM 395 NE ARG A 25 155.370 169.314 223.818 1.00 0.00 N ATOM 396 CZ ARG A 25 154.571 168.366 223.287 1.00 0.00 C ATOM 397 NH1 ARG A 25 154.258 168.409 222.011 1.00 0.00 N ATOM 398 NH2 ARG A 25 154.101 167.395 224.050 1.00 0.00 N ATOM 399 H ARG A 25 155.789 174.212 224.571 1.00 0.00 H ATOM 400 HA ARG A 25 158.434 173.201 224.807 1.00 0.00 H ATOM 401 1HB ARG A 25 156.442 172.981 222.536 1.00 0.00 H ATOM 402 2HB ARG A 25 157.981 172.131 222.556 1.00 0.00 H ATOM 403 1HG ARG A 25 157.331 170.922 224.565 1.00 0.00 H ATOM 404 2HG ARG A 25 155.799 171.827 224.632 1.00 0.00 H ATOM 405 1HD ARG A 25 155.149 170.897 222.506 1.00 0.00 H ATOM 406 2HD ARG A 25 156.690 170.029 222.390 1.00 0.00 H ATOM 407 HE ARG A 25 155.587 169.246 224.804 1.00 0.00 H ATOM 408 1HH1 ARG A 25 154.617 169.152 221.428 1.00 0.00 H ATOM 409 2HH1 ARG A 25 153.660 167.699 221.614 1.00 0.00 H ATOM 410 1HH2 ARG A 25 154.341 167.361 225.032 1.00 0.00 H ATOM 411 2HH2 ARG A 25 153.503 166.685 223.653 1.00 0.00 H ATOM 412 N TYR A 26 158.007 175.557 222.556 1.00 0.00 N ATOM 413 CA TYR A 26 158.648 176.472 221.623 1.00 0.00 C ATOM 414 C TYR A 26 159.241 177.640 222.383 1.00 0.00 C ATOM 415 O TYR A 26 160.249 178.209 221.968 1.00 0.00 O ATOM 416 CB TYR A 26 157.659 176.957 220.579 1.00 0.00 C ATOM 417 CG TYR A 26 157.243 175.884 219.633 1.00 0.00 C ATOM 418 CD1 TYR A 26 156.252 174.988 219.998 1.00 0.00 C ATOM 419 CD2 TYR A 26 157.849 175.786 218.391 1.00 0.00 C ATOM 420 CE1 TYR A 26 155.866 173.995 219.124 1.00 0.00 C ATOM 421 CE2 TYR A 26 157.464 174.794 217.514 1.00 0.00 C ATOM 422 CZ TYR A 26 156.476 173.899 217.876 1.00 0.00 C ATOM 423 OH TYR A 26 156.092 172.907 217.002 1.00 0.00 O ATOM 424 H TYR A 26 157.091 175.810 222.902 1.00 0.00 H ATOM 425 HA TYR A 26 159.419 175.937 221.076 1.00 0.00 H ATOM 426 1HB TYR A 26 156.772 177.348 221.071 1.00 0.00 H ATOM 427 2HB TYR A 26 158.098 177.766 220.012 1.00 0.00 H ATOM 428 HD1 TYR A 26 155.777 175.068 220.977 1.00 0.00 H ATOM 429 HD2 TYR A 26 158.630 176.494 218.108 1.00 0.00 H ATOM 430 HE1 TYR A 26 155.087 173.291 219.410 1.00 0.00 H ATOM 431 HE2 TYR A 26 157.942 174.715 216.537 1.00 0.00 H ATOM 432 HH TYR A 26 155.389 172.387 217.399 1.00 0.00 H ATOM 433 N ARG A 27 158.730 177.879 223.590 1.00 0.00 N ATOM 434 CA ARG A 27 159.354 178.912 224.412 1.00 0.00 C ATOM 435 C ARG A 27 160.724 178.388 224.856 1.00 0.00 C ATOM 436 O ARG A 27 161.728 179.101 224.827 1.00 0.00 O ATOM 437 CB ARG A 27 158.509 179.261 225.631 1.00 0.00 C ATOM 438 CG ARG A 27 157.178 179.952 225.329 1.00 0.00 C ATOM 439 CD ARG A 27 156.388 180.202 226.585 1.00 0.00 C ATOM 440 NE ARG A 27 155.085 180.754 226.306 1.00 0.00 N ATOM 441 CZ ARG A 27 154.088 180.852 227.203 1.00 0.00 C ATOM 442 NH1 ARG A 27 154.268 180.427 228.435 1.00 0.00 N ATOM 443 NH2 ARG A 27 152.927 181.373 226.848 1.00 0.00 N ATOM 444 H ARG A 27 157.782 177.580 223.792 1.00 0.00 H ATOM 445 HA ARG A 27 159.456 179.824 223.824 1.00 0.00 H ATOM 446 1HB ARG A 27 158.288 178.357 226.187 1.00 0.00 H ATOM 447 2HB ARG A 27 159.076 179.920 226.289 1.00 0.00 H ATOM 448 1HG ARG A 27 157.365 180.909 224.844 1.00 0.00 H ATOM 449 2HG ARG A 27 156.581 179.319 224.666 1.00 0.00 H ATOM 450 1HD ARG A 27 156.250 179.279 227.118 1.00 0.00 H ATOM 451 2HD ARG A 27 156.925 180.906 227.218 1.00 0.00 H ATOM 452 HE ARG A 27 154.910 181.089 225.373 1.00 0.00 H ATOM 453 1HH1 ARG A 27 155.155 180.027 228.707 1.00 0.00 H ATOM 454 2HH1 ARG A 27 153.520 180.501 229.109 1.00 0.00 H ATOM 455 1HH2 ARG A 27 152.788 181.700 225.901 1.00 0.00 H ATOM 456 2HH2 ARG A 27 152.180 181.447 227.522 1.00 0.00 H ATOM 457 N ALA A 28 160.757 177.084 225.125 1.00 0.00 N ATOM 458 CA ALA A 28 161.932 176.356 225.587 1.00 0.00 C ATOM 459 C ALA A 28 162.922 176.059 224.453 1.00 0.00 C ATOM 460 O ALA A 28 164.131 176.187 224.634 1.00 0.00 O ATOM 461 CB ALA A 28 161.494 175.081 226.288 1.00 0.00 C ATOM 462 H ALA A 28 159.863 176.612 225.188 1.00 0.00 H ATOM 463 HA ALA A 28 162.451 177.007 226.290 1.00 0.00 H ATOM 464 1HB ALA A 28 162.364 174.579 226.711 1.00 0.00 H ATOM 465 2HB ALA A 28 160.795 175.327 227.086 1.00 0.00 H ATOM 466 3HB ALA A 28 161.009 174.421 225.569 1.00 0.00 H ATOM 467 N ARG A 29 162.386 175.901 223.244 1.00 0.00 N ATOM 468 CA ARG A 29 163.177 175.534 222.067 1.00 0.00 C ATOM 469 C ARG A 29 164.387 176.450 221.845 1.00 0.00 C ATOM 470 O ARG A 29 164.275 177.677 221.857 1.00 0.00 O ATOM 471 CB ARG A 29 162.295 175.559 220.825 1.00 0.00 C ATOM 472 CG ARG A 29 162.955 175.117 219.545 1.00 0.00 C ATOM 473 CD ARG A 29 161.979 175.043 218.434 1.00 0.00 C ATOM 474 NE ARG A 29 162.604 174.654 217.188 1.00 0.00 N ATOM 475 CZ ARG A 29 161.947 174.484 216.025 1.00 0.00 C ATOM 476 NH1 ARG A 29 160.647 174.675 215.971 1.00 0.00 N ATOM 477 NH2 ARG A 29 162.609 174.126 214.939 1.00 0.00 N ATOM 478 H ARG A 29 161.413 175.624 223.228 1.00 0.00 H ATOM 479 HA ARG A 29 163.586 174.537 222.238 1.00 0.00 H ATOM 480 1HB ARG A 29 161.439 174.921 220.981 1.00 0.00 H ATOM 481 2HB ARG A 29 161.925 176.565 220.664 1.00 0.00 H ATOM 482 1HG ARG A 29 163.727 175.817 219.276 1.00 0.00 H ATOM 483 2HG ARG A 29 163.395 174.129 219.685 1.00 0.00 H ATOM 484 1HD ARG A 29 161.209 174.309 218.673 1.00 0.00 H ATOM 485 2HD ARG A 29 161.522 176.007 218.293 1.00 0.00 H ATOM 486 HE ARG A 29 163.603 174.498 217.192 1.00 0.00 H ATOM 487 1HH1 ARG A 29 160.141 174.948 216.802 1.00 0.00 H ATOM 488 2HH1 ARG A 29 160.154 174.547 215.099 1.00 0.00 H ATOM 489 1HH2 ARG A 29 163.609 173.980 214.982 1.00 0.00 H ATOM 490 2HH2 ARG A 29 162.116 173.998 214.068 1.00 0.00 H ATOM 491 N GLU A 30 165.505 175.799 221.485 1.00 0.00 N ATOM 492 CA GLU A 30 166.846 176.379 221.277 1.00 0.00 C ATOM 493 C GLU A 30 166.850 177.702 220.502 1.00 0.00 C ATOM 494 O GLU A 30 167.676 178.564 220.785 1.00 0.00 O ATOM 495 CB GLU A 30 167.735 175.379 220.542 1.00 0.00 C ATOM 496 CG GLU A 30 169.175 175.839 220.357 1.00 0.00 C ATOM 497 CD GLU A 30 170.046 174.792 219.711 1.00 0.00 C ATOM 498 OE1 GLU A 30 169.546 173.738 219.400 1.00 0.00 O ATOM 499 OE2 GLU A 30 171.214 175.049 219.532 1.00 0.00 O ATOM 500 H GLU A 30 165.432 174.792 221.452 1.00 0.00 H ATOM 501 HA GLU A 30 167.277 176.586 222.258 1.00 0.00 H ATOM 502 1HB GLU A 30 167.752 174.435 221.090 1.00 0.00 H ATOM 503 2HB GLU A 30 167.318 175.177 219.555 1.00 0.00 H ATOM 504 1HG GLU A 30 169.181 176.734 219.735 1.00 0.00 H ATOM 505 2HG GLU A 30 169.589 176.102 221.330 1.00 0.00 H ATOM 506 N ARG A 31 165.870 177.901 219.611 1.00 0.00 N ATOM 507 CA ARG A 31 165.774 179.111 218.763 1.00 0.00 C ATOM 508 C ARG A 31 165.759 180.410 219.588 1.00 0.00 C ATOM 509 O ARG A 31 166.194 181.451 219.112 1.00 0.00 O ATOM 510 CB ARG A 31 164.519 179.072 217.900 1.00 0.00 C ATOM 511 CG ARG A 31 163.210 179.258 218.665 1.00 0.00 C ATOM 512 CD ARG A 31 162.028 179.108 217.783 1.00 0.00 C ATOM 513 NE ARG A 31 160.782 179.343 218.503 1.00 0.00 N ATOM 514 CZ ARG A 31 160.190 180.551 218.631 1.00 0.00 C ATOM 515 NH1 ARG A 31 160.740 181.613 218.085 1.00 0.00 N ATOM 516 NH2 ARG A 31 159.061 180.667 219.303 1.00 0.00 N ATOM 517 H ARG A 31 165.219 177.150 219.448 1.00 0.00 H ATOM 518 HA ARG A 31 166.635 179.131 218.094 1.00 0.00 H ATOM 519 1HB ARG A 31 164.574 179.853 217.143 1.00 0.00 H ATOM 520 2HB ARG A 31 164.465 178.113 217.381 1.00 0.00 H ATOM 521 1HG ARG A 31 163.142 178.515 219.456 1.00 0.00 H ATOM 522 2HG ARG A 31 163.182 180.255 219.102 1.00 0.00 H ATOM 523 1HD ARG A 31 162.091 179.824 216.966 1.00 0.00 H ATOM 524 2HD ARG A 31 162.002 178.104 217.379 1.00 0.00 H ATOM 525 HE ARG A 31 160.331 178.546 218.936 1.00 0.00 H ATOM 526 1HH1 ARG A 31 161.605 181.527 217.569 1.00 0.00 H ATOM 527 2HH1 ARG A 31 160.298 182.516 218.180 1.00 0.00 H ATOM 528 1HH2 ARG A 31 158.636 179.854 219.723 1.00 0.00 H ATOM 529 2HH2 ARG A 31 158.620 181.570 219.397 1.00 0.00 H ATOM 530 N ARG A 32 165.431 180.287 220.869 1.00 0.00 N ATOM 531 CA ARG A 32 165.439 181.392 221.828 1.00 0.00 C ATOM 532 C ARG A 32 166.811 182.086 221.945 1.00 0.00 C ATOM 533 O ARG A 32 166.897 183.280 222.230 1.00 0.00 O ATOM 534 CB ARG A 32 165.027 180.871 223.189 1.00 0.00 C ATOM 535 CG ARG A 32 165.085 181.880 224.299 1.00 0.00 C ATOM 536 CD ARG A 32 164.132 182.997 224.094 1.00 0.00 C ATOM 537 NE ARG A 32 164.216 183.940 225.173 1.00 0.00 N ATOM 538 CZ ARG A 32 163.736 185.181 225.162 1.00 0.00 C ATOM 539 NH1 ARG A 32 163.117 185.652 224.099 1.00 0.00 N ATOM 540 NH2 ARG A 32 163.899 185.908 226.229 1.00 0.00 N ATOM 541 H ARG A 32 164.993 179.428 221.162 1.00 0.00 H ATOM 542 HA ARG A 32 164.727 182.142 221.485 1.00 0.00 H ATOM 543 1HB ARG A 32 164.005 180.494 223.140 1.00 0.00 H ATOM 544 2HB ARG A 32 165.673 180.036 223.468 1.00 0.00 H ATOM 545 1HG ARG A 32 164.840 181.396 225.246 1.00 0.00 H ATOM 546 2HG ARG A 32 166.091 182.300 224.356 1.00 0.00 H ATOM 547 1HD ARG A 32 164.364 183.509 223.160 1.00 0.00 H ATOM 548 2HD ARG A 32 163.116 182.606 224.047 1.00 0.00 H ATOM 549 HE ARG A 32 164.680 183.646 226.026 1.00 0.00 H ATOM 550 1HH1 ARG A 32 163.002 185.069 223.281 1.00 0.00 H ATOM 551 2HH1 ARG A 32 162.757 186.596 224.102 1.00 0.00 H ATOM 552 1HH2 ARG A 32 164.380 185.506 227.026 1.00 0.00 H ATOM 553 2HH2 ARG A 32 163.549 186.851 226.259 1.00 0.00 H ATOM 554 N ALA A 33 167.863 181.320 221.650 1.00 0.00 N ATOM 555 CA ALA A 33 169.267 181.740 221.746 1.00 0.00 C ATOM 556 C ALA A 33 169.671 182.774 220.689 1.00 0.00 C ATOM 557 O ALA A 33 170.670 183.469 220.861 1.00 0.00 O ATOM 558 CB ALA A 33 170.150 180.517 221.630 1.00 0.00 C ATOM 559 H ALA A 33 167.695 180.350 221.449 1.00 0.00 H ATOM 560 HA ALA A 33 169.426 182.209 222.716 1.00 0.00 H ATOM 561 1HB ALA A 33 171.172 180.819 221.690 1.00 0.00 H ATOM 562 2HB ALA A 33 169.922 179.826 222.442 1.00 0.00 H ATOM 563 3HB ALA A 33 169.965 180.026 220.674 1.00 0.00 H ATOM 564 N ARG A 34 168.847 182.942 219.664 1.00 0.00 N ATOM 565 CA ARG A 34 169.126 183.804 218.503 1.00 0.00 C ATOM 566 C ARG A 34 168.987 185.325 218.703 1.00 0.00 C ATOM 567 O ARG A 34 168.300 185.989 217.926 1.00 0.00 O ATOM 568 CB ARG A 34 168.208 183.393 217.363 1.00 0.00 C ATOM 569 CG ARG A 34 168.461 181.987 216.824 1.00 0.00 C ATOM 570 CD ARG A 34 167.459 181.602 215.799 1.00 0.00 C ATOM 571 NE ARG A 34 167.687 180.256 215.299 1.00 0.00 N ATOM 572 CZ ARG A 34 166.901 179.627 214.402 1.00 0.00 C ATOM 573 NH1 ARG A 34 165.842 180.236 213.917 1.00 0.00 N ATOM 574 NH2 ARG A 34 167.196 178.401 214.010 1.00 0.00 N ATOM 575 H ARG A 34 168.028 182.349 219.614 1.00 0.00 H ATOM 576 HA ARG A 34 170.172 183.656 218.237 1.00 0.00 H ATOM 577 1HB ARG A 34 167.172 183.442 217.696 1.00 0.00 H ATOM 578 2HB ARG A 34 168.321 184.094 216.534 1.00 0.00 H ATOM 579 1HG ARG A 34 169.450 181.944 216.369 1.00 0.00 H ATOM 580 2HG ARG A 34 168.407 181.267 217.639 1.00 0.00 H ATOM 581 1HD ARG A 34 166.460 181.640 216.235 1.00 0.00 H ATOM 582 2HD ARG A 34 167.515 182.293 214.958 1.00 0.00 H ATOM 583 HE ARG A 34 168.493 179.755 215.648 1.00 0.00 H ATOM 584 1HH1 ARG A 34 165.616 181.174 214.216 1.00 0.00 H ATOM 585 2HH1 ARG A 34 165.253 179.765 213.245 1.00 0.00 H ATOM 586 1HH2 ARG A 34 168.011 177.932 214.384 1.00 0.00 H ATOM 587 2HH2 ARG A 34 166.608 177.930 213.339 1.00 0.00 H ATOM 588 N PHE A 35 169.802 185.899 219.596 1.00 0.00 N ATOM 589 CA PHE A 35 169.799 187.338 219.853 1.00 0.00 C ATOM 590 C PHE A 35 171.128 187.813 219.222 1.00 0.00 C ATOM 591 O PHE A 35 171.102 188.601 218.279 1.00 0.00 O ATOM 592 CB PHE A 35 169.726 187.647 221.364 1.00 0.00 C ATOM 593 CG PHE A 35 169.726 189.130 221.697 1.00 0.00 C ATOM 594 CD1 PHE A 35 168.641 189.913 221.369 1.00 0.00 C ATOM 595 CD2 PHE A 35 170.777 189.719 222.317 1.00 0.00 C ATOM 596 CE1 PHE A 35 168.624 191.258 221.663 1.00 0.00 C ATOM 597 CE2 PHE A 35 170.768 191.068 222.618 1.00 0.00 C ATOM 598 CZ PHE A 35 169.689 191.831 222.288 1.00 0.00 C ATOM 599 H PHE A 35 170.225 185.293 220.276 1.00 0.00 H ATOM 600 HA PHE A 35 168.944 187.800 219.358 1.00 0.00 H ATOM 601 1HB PHE A 35 168.820 187.208 221.779 1.00 0.00 H ATOM 602 2HB PHE A 35 170.573 187.189 221.869 1.00 0.00 H ATOM 603 HD1 PHE A 35 167.788 189.453 220.869 1.00 0.00 H ATOM 604 HD2 PHE A 35 171.636 189.112 222.581 1.00 0.00 H ATOM 605 HE1 PHE A 35 167.767 191.857 221.399 1.00 0.00 H ATOM 606 HE2 PHE A 35 171.621 191.523 223.117 1.00 0.00 H ATOM 607 HZ PHE A 35 169.678 192.893 222.520 1.00 0.00 H ATOM 608 N VAL A 36 172.258 187.259 219.674 1.00 0.00 N ATOM 609 CA VAL A 36 173.598 187.548 219.125 1.00 0.00 C ATOM 610 C VAL A 36 174.348 186.249 218.889 1.00 0.00 C ATOM 611 O VAL A 36 174.444 185.411 219.780 1.00 0.00 O ATOM 612 CB VAL A 36 174.435 188.440 220.071 1.00 0.00 C ATOM 613 CG1 VAL A 36 175.818 188.664 219.510 1.00 0.00 C ATOM 614 CG2 VAL A 36 173.761 189.693 220.279 1.00 0.00 C ATOM 615 H VAL A 36 172.187 186.657 220.478 1.00 0.00 H ATOM 616 HA VAL A 36 173.482 188.064 218.182 1.00 0.00 H ATOM 617 HB VAL A 36 174.559 187.938 221.020 1.00 0.00 H ATOM 618 1HG1 VAL A 36 176.391 189.294 220.193 1.00 0.00 H ATOM 619 2HG1 VAL A 36 176.312 187.725 219.397 1.00 0.00 H ATOM 620 3HG1 VAL A 36 175.740 189.154 218.542 1.00 0.00 H ATOM 621 1HG2 VAL A 36 174.346 190.303 220.935 1.00 0.00 H ATOM 622 2HG2 VAL A 36 173.637 190.191 219.337 1.00 0.00 H ATOM 623 3HG2 VAL A 36 172.843 189.525 220.698 1.00 0.00 H ATOM 624 N SER A 37 174.839 186.083 217.660 1.00 0.00 N ATOM 625 CA SER A 37 175.553 184.893 217.217 1.00 0.00 C ATOM 626 C SER A 37 176.950 184.887 217.799 1.00 0.00 C ATOM 627 O SER A 37 177.508 185.939 218.066 1.00 0.00 O ATOM 628 CB SER A 37 175.627 184.850 215.707 1.00 0.00 C ATOM 629 OG SER A 37 174.345 184.784 215.142 1.00 0.00 O ATOM 630 H SER A 37 174.783 186.858 217.023 1.00 0.00 H ATOM 631 HA SER A 37 175.007 184.010 217.552 1.00 0.00 H ATOM 632 1HB SER A 37 176.142 185.737 215.349 1.00 0.00 H ATOM 633 2HB SER A 37 176.210 183.982 215.398 1.00 0.00 H ATOM 634 HG SER A 37 173.917 185.615 215.364 1.00 0.00 H ATOM 635 N LYS A 38 177.561 183.716 217.896 1.00 0.00 N ATOM 636 CA LYS A 38 178.943 183.586 218.367 1.00 0.00 C ATOM 637 C LYS A 38 179.971 184.344 217.486 1.00 0.00 C ATOM 638 O LYS A 38 181.088 184.610 217.930 1.00 0.00 O ATOM 639 CB LYS A 38 179.323 182.108 218.456 1.00 0.00 C ATOM 640 CG LYS A 38 179.411 181.407 217.113 1.00 0.00 C ATOM 641 CD LYS A 38 179.738 179.935 217.281 1.00 0.00 C ATOM 642 CE LYS A 38 179.860 179.239 215.937 1.00 0.00 C ATOM 643 NZ LYS A 38 180.153 177.788 216.094 1.00 0.00 N ATOM 644 H LYS A 38 177.026 182.883 217.695 1.00 0.00 H ATOM 645 HA LYS A 38 179.002 184.032 219.362 1.00 0.00 H ATOM 646 1HB LYS A 38 180.289 182.010 218.952 1.00 0.00 H ATOM 647 2HB LYS A 38 178.587 181.580 219.064 1.00 0.00 H ATOM 648 1HG LYS A 38 178.457 181.502 216.590 1.00 0.00 H ATOM 649 2HG LYS A 38 180.182 181.875 216.510 1.00 0.00 H ATOM 650 1HD LYS A 38 180.681 179.831 217.822 1.00 0.00 H ATOM 651 2HD LYS A 38 178.952 179.451 217.860 1.00 0.00 H ATOM 652 1HE LYS A 38 178.926 179.358 215.389 1.00 0.00 H ATOM 653 2HE LYS A 38 180.663 179.705 215.365 1.00 0.00 H ATOM 654 1HZ LYS A 38 180.227 177.359 215.182 1.00 0.00 H ATOM 655 2HZ LYS A 38 181.024 177.671 216.592 1.00 0.00 H ATOM 656 3HZ LYS A 38 179.407 177.348 216.613 1.00 0.00 H ATOM 657 N LYS A 39 179.589 184.677 216.242 1.00 0.00 N ATOM 658 CA LYS A 39 180.488 185.410 215.346 1.00 0.00 C ATOM 659 C LYS A 39 180.326 186.934 215.458 1.00 0.00 C ATOM 660 O LYS A 39 181.005 187.689 214.762 1.00 0.00 O ATOM 661 CB LYS A 39 180.251 184.982 213.899 1.00 0.00 C ATOM 662 CG LYS A 39 180.609 183.532 213.610 1.00 0.00 C ATOM 663 CD LYS A 39 180.377 183.190 212.150 1.00 0.00 C ATOM 664 CE LYS A 39 180.744 181.742 211.853 1.00 0.00 C ATOM 665 NZ LYS A 39 180.488 181.387 210.427 1.00 0.00 N ATOM 666 H LYS A 39 178.673 184.417 215.906 1.00 0.00 H ATOM 667 HA LYS A 39 181.516 185.174 215.618 1.00 0.00 H ATOM 668 1HB LYS A 39 179.199 185.127 213.647 1.00 0.00 H ATOM 669 2HB LYS A 39 180.839 185.613 213.233 1.00 0.00 H ATOM 670 1HG LYS A 39 181.658 183.361 213.853 1.00 0.00 H ATOM 671 2HG LYS A 39 180.000 182.879 214.230 1.00 0.00 H ATOM 672 1HD LYS A 39 179.326 183.347 211.902 1.00 0.00 H ATOM 673 2HD LYS A 39 180.981 183.844 211.522 1.00 0.00 H ATOM 674 1HE LYS A 39 181.800 181.591 212.074 1.00 0.00 H ATOM 675 2HE LYS A 39 180.154 181.086 212.495 1.00 0.00 H ATOM 676 1HZ LYS A 39 180.744 180.423 210.269 1.00 0.00 H ATOM 677 2HZ LYS A 39 179.508 181.515 210.219 1.00 0.00 H ATOM 678 3HZ LYS A 39 181.040 181.984 209.827 1.00 0.00 H ATOM 679 N GLY A 40 179.515 187.374 216.414 1.00 0.00 N ATOM 680 CA GLY A 40 179.244 188.798 216.619 1.00 0.00 C ATOM 681 C GLY A 40 178.081 189.342 215.791 1.00 0.00 C ATOM 682 O GLY A 40 177.812 190.543 215.825 1.00 0.00 O ATOM 683 H GLY A 40 178.930 186.709 216.898 1.00 0.00 H ATOM 684 1HA GLY A 40 179.026 188.969 217.670 1.00 0.00 H ATOM 685 2HA GLY A 40 180.138 189.369 216.370 1.00 0.00 H ATOM 686 N ASN A 41 177.390 188.483 215.057 1.00 0.00 N ATOM 687 CA ASN A 41 176.260 188.952 214.260 1.00 0.00 C ATOM 688 C ASN A 41 175.040 189.175 215.135 1.00 0.00 C ATOM 689 O ASN A 41 174.509 188.242 215.730 1.00 0.00 O ATOM 690 CB ASN A 41 175.955 187.975 213.138 1.00 0.00 C ATOM 691 CG ASN A 41 174.854 188.452 212.223 1.00 0.00 C ATOM 692 OD1 ASN A 41 173.944 189.175 212.642 1.00 0.00 O ATOM 693 ND2 ASN A 41 174.923 188.060 210.975 1.00 0.00 N ATOM 694 H ASN A 41 177.648 187.506 215.048 1.00 0.00 H ATOM 695 HA ASN A 41 176.515 189.925 213.837 1.00 0.00 H ATOM 696 1HB ASN A 41 176.855 187.811 212.546 1.00 0.00 H ATOM 697 2HB ASN A 41 175.664 187.019 213.561 1.00 0.00 H ATOM 698 1HD2 ASN A 41 174.222 188.345 210.322 1.00 0.00 H ATOM 699 2HD2 ASN A 41 175.677 187.475 210.677 1.00 0.00 H ATOM 700 N CYS A 42 174.674 190.441 215.329 1.00 0.00 N ATOM 701 CA CYS A 42 173.573 190.730 216.233 1.00 0.00 C ATOM 702 C CYS A 42 172.253 190.714 215.490 1.00 0.00 C ATOM 703 O CYS A 42 171.942 191.624 214.722 1.00 0.00 O ATOM 704 CB CYS A 42 173.769 192.084 216.905 1.00 0.00 C ATOM 705 SG CYS A 42 172.516 192.476 218.104 1.00 0.00 S ATOM 706 H CYS A 42 175.130 191.195 214.837 1.00 0.00 H ATOM 707 HA CYS A 42 173.541 189.963 216.995 1.00 0.00 H ATOM 708 1HB CYS A 42 174.738 192.104 217.404 1.00 0.00 H ATOM 709 2HB CYS A 42 173.773 192.868 216.150 1.00 0.00 H ATOM 710 HG CYS A 42 171.479 192.331 217.280 1.00 0.00 H ATOM 711 N ASN A 43 171.380 189.790 215.878 1.00 0.00 N ATOM 712 CA ASN A 43 170.102 189.618 215.189 1.00 0.00 C ATOM 713 C ASN A 43 169.029 190.590 215.666 1.00 0.00 C ATOM 714 O ASN A 43 167.966 190.182 216.134 1.00 0.00 O ATOM 715 CB ASN A 43 169.620 188.187 215.343 1.00 0.00 C ATOM 716 CG ASN A 43 168.440 187.875 214.467 1.00 0.00 C ATOM 717 OD1 ASN A 43 168.320 188.403 213.355 1.00 0.00 O ATOM 718 ND2 ASN A 43 167.564 187.028 214.945 1.00 0.00 N ATOM 719 H ASN A 43 171.511 189.337 216.767 1.00 0.00 H ATOM 720 HA ASN A 43 170.256 189.829 214.130 1.00 0.00 H ATOM 721 1HB ASN A 43 170.432 187.500 215.096 1.00 0.00 H ATOM 722 2HB ASN A 43 169.343 188.006 216.384 1.00 0.00 H ATOM 723 1HD2 ASN A 43 166.757 186.783 214.406 1.00 0.00 H ATOM 724 2HD2 ASN A 43 167.700 186.625 215.850 1.00 0.00 H ATOM 725 N VAL A 44 169.320 191.879 215.541 1.00 0.00 N ATOM 726 CA VAL A 44 168.460 192.958 216.001 1.00 0.00 C ATOM 727 C VAL A 44 168.388 194.019 214.907 1.00 0.00 C ATOM 728 O VAL A 44 169.415 194.391 214.337 1.00 0.00 O ATOM 729 CB VAL A 44 169.004 193.583 217.308 1.00 0.00 C ATOM 730 CG1 VAL A 44 168.123 194.749 217.727 1.00 0.00 C ATOM 731 CG2 VAL A 44 169.070 192.495 218.426 1.00 0.00 C ATOM 732 H VAL A 44 170.218 192.100 215.133 1.00 0.00 H ATOM 733 HA VAL A 44 167.466 192.559 216.203 1.00 0.00 H ATOM 734 HB VAL A 44 169.998 193.980 217.134 1.00 0.00 H ATOM 735 1HG1 VAL A 44 168.511 195.185 218.647 1.00 0.00 H ATOM 736 2HG1 VAL A 44 168.120 195.504 216.942 1.00 0.00 H ATOM 737 3HG1 VAL A 44 167.107 194.393 217.893 1.00 0.00 H ATOM 738 1HG2 VAL A 44 169.453 192.937 219.344 1.00 0.00 H ATOM 739 2HG2 VAL A 44 168.073 192.095 218.606 1.00 0.00 H ATOM 740 3HG2 VAL A 44 169.727 191.687 218.119 1.00 0.00 H ATOM 741 N ALA A 45 167.189 194.505 214.604 1.00 0.00 N ATOM 742 CA ALA A 45 167.080 195.587 213.630 1.00 0.00 C ATOM 743 C ALA A 45 165.864 196.468 213.858 1.00 0.00 C ATOM 744 O ALA A 45 164.841 196.025 214.380 1.00 0.00 O ATOM 745 CB ALA A 45 167.069 195.018 212.221 1.00 0.00 C ATOM 746 H ALA A 45 166.358 194.125 215.035 1.00 0.00 H ATOM 747 HA ALA A 45 167.954 196.227 213.758 1.00 0.00 H ATOM 748 1HB ALA A 45 167.049 195.834 211.500 1.00 0.00 H ATOM 749 2HB ALA A 45 167.966 194.417 212.065 1.00 0.00 H ATOM 750 3HB ALA A 45 166.187 194.394 212.089 1.00 0.00 H ATOM 751 N HIS A 46 165.989 197.719 213.429 1.00 0.00 N ATOM 752 CA HIS A 46 164.921 198.704 213.501 1.00 0.00 C ATOM 753 C HIS A 46 163.966 198.590 212.326 1.00 0.00 C ATOM 754 O HIS A 46 164.364 198.221 211.221 1.00 0.00 O ATOM 755 CB HIS A 46 165.496 200.121 213.554 1.00 0.00 C ATOM 756 CG HIS A 46 166.263 200.411 214.793 1.00 0.00 C ATOM 757 ND1 HIS A 46 165.665 200.522 216.028 1.00 0.00 N ATOM 758 CD2 HIS A 46 167.583 200.615 214.992 1.00 0.00 C ATOM 759 CE1 HIS A 46 166.587 200.782 216.937 1.00 0.00 C ATOM 760 NE2 HIS A 46 167.759 200.845 216.334 1.00 0.00 N ATOM 761 H HIS A 46 166.870 197.993 213.016 1.00 0.00 H ATOM 762 HA HIS A 46 164.338 198.540 214.407 1.00 0.00 H ATOM 763 1HB HIS A 46 166.156 200.276 212.701 1.00 0.00 H ATOM 764 2HB HIS A 46 164.687 200.844 213.477 1.00 0.00 H ATOM 765 HD1 HIS A 46 164.702 200.351 216.237 1.00 0.00 H ATOM 766 HD2 HIS A 46 168.442 200.626 214.319 1.00 0.00 H ATOM 767 HE1 HIS A 46 166.313 200.906 217.984 1.00 0.00 H ATOM 768 N LYS A 47 162.708 198.929 212.572 1.00 0.00 N ATOM 769 CA LYS A 47 161.706 199.022 211.518 1.00 0.00 C ATOM 770 C LYS A 47 160.974 200.342 211.648 1.00 0.00 C ATOM 771 O LYS A 47 160.759 200.822 212.766 1.00 0.00 O ATOM 772 CB LYS A 47 160.733 197.847 211.595 1.00 0.00 C ATOM 773 CG LYS A 47 161.376 196.486 211.366 1.00 0.00 C ATOM 774 CD LYS A 47 160.336 195.377 211.386 1.00 0.00 C ATOM 775 CE LYS A 47 160.973 194.014 211.168 1.00 0.00 C ATOM 776 NZ LYS A 47 159.964 192.922 211.186 1.00 0.00 N ATOM 777 H LYS A 47 162.437 199.141 213.522 1.00 0.00 H ATOM 778 HA LYS A 47 162.205 198.990 210.550 1.00 0.00 H ATOM 779 1HB LYS A 47 160.257 197.834 212.576 1.00 0.00 H ATOM 780 2HB LYS A 47 159.947 197.977 210.849 1.00 0.00 H ATOM 781 1HG LYS A 47 161.884 196.481 210.401 1.00 0.00 H ATOM 782 2HG LYS A 47 162.114 196.297 212.147 1.00 0.00 H ATOM 783 1HD LYS A 47 159.820 195.378 212.347 1.00 0.00 H ATOM 784 2HD LYS A 47 159.602 195.553 210.599 1.00 0.00 H ATOM 785 1HE LYS A 47 161.485 194.010 210.207 1.00 0.00 H ATOM 786 2HE LYS A 47 161.707 193.835 211.955 1.00 0.00 H ATOM 787 1HZ LYS A 47 160.423 192.034 211.040 1.00 0.00 H ATOM 788 2HZ LYS A 47 159.493 192.912 212.080 1.00 0.00 H ATOM 789 3HZ LYS A 47 159.287 193.075 210.452 1.00 0.00 H ATOM 790 N ASN A 48 160.563 200.928 210.519 1.00 0.00 N ATOM 791 CA ASN A 48 159.806 202.185 210.564 1.00 0.00 C ATOM 792 C ASN A 48 160.592 203.208 211.377 1.00 0.00 C ATOM 793 O ASN A 48 160.032 203.944 212.185 1.00 0.00 O ATOM 794 CB ASN A 48 158.415 201.982 211.149 1.00 0.00 C ATOM 795 CG ASN A 48 157.575 201.052 210.325 1.00 0.00 C ATOM 796 OD1 ASN A 48 157.543 201.150 209.093 1.00 0.00 O ATOM 797 ND2 ASN A 48 156.892 200.150 210.979 1.00 0.00 N ATOM 798 H ASN A 48 160.764 200.494 209.629 1.00 0.00 H ATOM 799 HA ASN A 48 159.708 202.576 209.550 1.00 0.00 H ATOM 800 1HB ASN A 48 158.496 201.581 212.153 1.00 0.00 H ATOM 801 2HB ASN A 48 157.907 202.945 211.222 1.00 0.00 H ATOM 802 1HD2 ASN A 48 156.314 199.501 210.481 1.00 0.00 H ATOM 803 2HD2 ASN A 48 156.948 200.106 211.976 1.00 0.00 H ATOM 804 N ILE A 49 161.901 203.250 211.147 1.00 0.00 N ATOM 805 CA ILE A 49 162.790 204.143 211.863 1.00 0.00 C ATOM 806 C ILE A 49 162.427 205.599 211.641 1.00 0.00 C ATOM 807 O ILE A 49 162.116 206.015 210.526 1.00 0.00 O ATOM 808 CB ILE A 49 164.255 203.901 211.433 1.00 0.00 C ATOM 809 CG1 ILE A 49 165.240 204.614 212.416 1.00 0.00 C ATOM 810 CG2 ILE A 49 164.470 204.387 210.013 1.00 0.00 C ATOM 811 CD1 ILE A 49 165.237 204.029 213.809 1.00 0.00 C ATOM 812 H ILE A 49 162.284 202.637 210.442 1.00 0.00 H ATOM 813 HA ILE A 49 162.696 203.942 212.927 1.00 0.00 H ATOM 814 HB ILE A 49 164.477 202.834 211.483 1.00 0.00 H ATOM 815 1HG1 ILE A 49 166.250 204.553 212.018 1.00 0.00 H ATOM 816 2HG1 ILE A 49 164.982 205.655 212.488 1.00 0.00 H ATOM 817 1HG2 ILE A 49 165.505 204.213 209.721 1.00 0.00 H ATOM 818 2HG2 ILE A 49 163.807 203.845 209.340 1.00 0.00 H ATOM 819 3HG2 ILE A 49 164.252 205.456 209.957 1.00 0.00 H ATOM 820 1HD1 ILE A 49 165.943 204.574 214.434 1.00 0.00 H ATOM 821 2HD1 ILE A 49 164.248 204.109 214.229 1.00 0.00 H ATOM 822 3HD1 ILE A 49 165.526 202.992 213.763 1.00 0.00 H ATOM 823 N ARG A 50 162.487 206.358 212.718 1.00 0.00 N ATOM 824 CA ARG A 50 162.249 207.786 212.688 1.00 0.00 C ATOM 825 C ARG A 50 163.187 208.483 211.716 1.00 0.00 C ATOM 826 O ARG A 50 164.310 208.028 211.504 1.00 0.00 O ATOM 827 CB ARG A 50 162.425 208.378 214.067 1.00 0.00 C ATOM 828 CG ARG A 50 163.793 208.184 214.658 1.00 0.00 C ATOM 829 CD ARG A 50 163.916 208.842 215.960 1.00 0.00 C ATOM 830 NE ARG A 50 163.128 208.191 216.971 1.00 0.00 N ATOM 831 CZ ARG A 50 162.987 208.639 218.229 1.00 0.00 C ATOM 832 NH1 ARG A 50 163.596 209.749 218.605 1.00 0.00 N ATOM 833 NH2 ARG A 50 162.241 207.968 219.089 1.00 0.00 N ATOM 834 H ARG A 50 162.727 205.929 213.600 1.00 0.00 H ATOM 835 HA ARG A 50 161.215 207.959 212.388 1.00 0.00 H ATOM 836 1HB ARG A 50 162.226 209.448 214.031 1.00 0.00 H ATOM 837 2HB ARG A 50 161.700 207.933 214.750 1.00 0.00 H ATOM 838 1HG ARG A 50 163.984 207.118 214.791 1.00 0.00 H ATOM 839 2HG ARG A 50 164.540 208.605 213.989 1.00 0.00 H ATOM 840 1HD ARG A 50 164.957 208.826 216.278 1.00 0.00 H ATOM 841 2HD ARG A 50 163.577 209.872 215.878 1.00 0.00 H ATOM 842 HE ARG A 50 162.649 207.338 216.716 1.00 0.00 H ATOM 843 1HH1 ARG A 50 164.175 210.268 217.940 1.00 0.00 H ATOM 844 2HH1 ARG A 50 163.492 210.086 219.552 1.00 0.00 H ATOM 845 1HH2 ARG A 50 161.775 207.118 218.799 1.00 0.00 H ATOM 846 2HH2 ARG A 50 162.135 208.304 220.034 1.00 0.00 H ATOM 847 N GLU A 51 162.770 209.672 211.270 1.00 0.00 N ATOM 848 CA GLU A 51 163.512 210.532 210.339 1.00 0.00 C ATOM 849 C GLU A 51 164.962 210.794 210.741 1.00 0.00 C ATOM 850 O GLU A 51 165.839 210.817 209.879 1.00 0.00 O ATOM 851 CB GLU A 51 162.798 211.871 210.166 1.00 0.00 C ATOM 852 CG GLU A 51 163.441 212.780 209.128 1.00 0.00 C ATOM 853 CD GLU A 51 162.676 214.053 208.906 1.00 0.00 C ATOM 854 OE1 GLU A 51 161.676 214.245 209.555 1.00 0.00 O ATOM 855 OE2 GLU A 51 163.092 214.838 208.087 1.00 0.00 O ATOM 856 H GLU A 51 161.830 209.951 211.513 1.00 0.00 H ATOM 857 HA GLU A 51 163.550 210.023 209.377 1.00 0.00 H ATOM 858 1HB GLU A 51 161.764 211.698 209.873 1.00 0.00 H ATOM 859 2HB GLU A 51 162.785 212.400 211.120 1.00 0.00 H ATOM 860 1HG GLU A 51 164.452 213.029 209.454 1.00 0.00 H ATOM 861 2HG GLU A 51 163.516 212.239 208.183 1.00 0.00 H ATOM 862 N GLN A 52 165.225 210.888 212.051 1.00 0.00 N ATOM 863 CA GLN A 52 166.569 211.110 212.602 1.00 0.00 C ATOM 864 C GLN A 52 167.573 210.016 212.205 1.00 0.00 C ATOM 865 O GLN A 52 168.709 210.309 211.835 1.00 0.00 O ATOM 866 CB GLN A 52 166.508 211.204 214.130 1.00 0.00 C ATOM 867 CG GLN A 52 165.802 212.445 214.653 1.00 0.00 C ATOM 868 CD GLN A 52 165.609 212.412 216.170 1.00 0.00 C ATOM 869 OE1 GLN A 52 165.494 211.339 216.775 1.00 0.00 O ATOM 870 NE2 GLN A 52 165.572 213.588 216.787 1.00 0.00 N ATOM 871 H GLN A 52 164.438 210.900 212.684 1.00 0.00 H ATOM 872 HA GLN A 52 166.940 212.062 212.224 1.00 0.00 H ATOM 873 1HB GLN A 52 165.996 210.341 214.525 1.00 0.00 H ATOM 874 2HB GLN A 52 167.519 211.198 214.536 1.00 0.00 H ATOM 875 1HG GLN A 52 166.398 213.322 214.403 1.00 0.00 H ATOM 876 2HG GLN A 52 164.819 212.515 214.183 1.00 0.00 H ATOM 877 1HE2 GLN A 52 165.448 213.629 217.779 1.00 0.00 H ATOM 878 2HE2 GLN A 52 165.669 214.433 216.260 1.00 0.00 H ATOM 879 N GLY A 53 167.028 208.837 211.875 1.00 0.00 N ATOM 880 CA GLY A 53 167.832 207.670 211.486 1.00 0.00 C ATOM 881 C GLY A 53 168.293 207.710 210.014 1.00 0.00 C ATOM 882 O GLY A 53 169.017 206.822 209.563 1.00 0.00 O ATOM 883 H GLY A 53 166.055 208.662 212.082 1.00 0.00 H ATOM 884 1HA GLY A 53 168.711 207.612 212.127 1.00 0.00 H ATOM 885 2HA GLY A 53 167.247 206.765 211.646 1.00 0.00 H ATOM 886 N ARG A 54 167.935 208.783 209.296 1.00 0.00 N ATOM 887 CA ARG A 54 168.355 208.992 207.909 1.00 0.00 C ATOM 888 C ARG A 54 169.375 210.112 207.742 1.00 0.00 C ATOM 889 O ARG A 54 169.675 210.515 206.619 1.00 0.00 O ATOM 890 CB ARG A 54 167.143 209.286 207.042 1.00 0.00 C ATOM 891 CG ARG A 54 166.174 208.128 206.879 1.00 0.00 C ATOM 892 CD ARG A 54 164.896 208.573 206.266 1.00 0.00 C ATOM 893 NE ARG A 54 164.004 207.457 205.995 1.00 0.00 N ATOM 894 CZ ARG A 54 163.208 206.871 206.911 1.00 0.00 C ATOM 895 NH1 ARG A 54 163.203 207.303 208.146 1.00 0.00 N ATOM 896 NH2 ARG A 54 162.432 205.860 206.562 1.00 0.00 N ATOM 897 H ARG A 54 167.251 209.418 209.693 1.00 0.00 H ATOM 898 HA ARG A 54 168.850 208.083 207.567 1.00 0.00 H ATOM 899 1HB ARG A 54 166.587 210.122 207.467 1.00 0.00 H ATOM 900 2HB ARG A 54 167.472 209.582 206.046 1.00 0.00 H ATOM 901 1HG ARG A 54 166.620 207.369 206.235 1.00 0.00 H ATOM 902 2HG ARG A 54 165.958 207.695 207.857 1.00 0.00 H ATOM 903 1HD ARG A 54 164.386 209.257 206.947 1.00 0.00 H ATOM 904 2HD ARG A 54 165.100 209.080 205.325 1.00 0.00 H ATOM 905 HE ARG A 54 163.979 207.094 205.050 1.00 0.00 H ATOM 906 1HH1 ARG A 54 163.796 208.077 208.414 1.00 0.00 H ATOM 907 2HH1 ARG A 54 162.606 206.864 208.833 1.00 0.00 H ATOM 908 1HH2 ARG A 54 162.436 205.526 205.607 1.00 0.00 H ATOM 909 2HH2 ARG A 54 161.836 205.422 207.248 1.00 0.00 H ATOM 910 N PHE A 55 169.971 210.541 208.844 1.00 0.00 N ATOM 911 CA PHE A 55 170.963 211.608 208.844 1.00 0.00 C ATOM 912 C PHE A 55 172.077 211.253 207.860 1.00 0.00 C ATOM 913 O PHE A 55 172.618 210.157 207.919 1.00 0.00 O ATOM 914 CB PHE A 55 171.531 211.805 210.246 1.00 0.00 C ATOM 915 CG PHE A 55 172.517 212.917 210.352 1.00 0.00 C ATOM 916 CD1 PHE A 55 172.085 214.236 210.367 1.00 0.00 C ATOM 917 CD2 PHE A 55 173.871 212.672 210.437 1.00 0.00 C ATOM 918 CE1 PHE A 55 172.987 215.274 210.464 1.00 0.00 C ATOM 919 CE2 PHE A 55 174.773 213.713 210.536 1.00 0.00 C ATOM 920 CZ PHE A 55 174.329 215.012 210.548 1.00 0.00 C ATOM 921 H PHE A 55 169.628 210.193 209.731 1.00 0.00 H ATOM 922 HA PHE A 55 170.481 212.535 208.533 1.00 0.00 H ATOM 923 1HB PHE A 55 170.718 212.008 210.942 1.00 0.00 H ATOM 924 2HB PHE A 55 172.019 210.886 210.573 1.00 0.00 H ATOM 925 HD1 PHE A 55 171.018 214.449 210.300 1.00 0.00 H ATOM 926 HD2 PHE A 55 174.227 211.640 210.426 1.00 0.00 H ATOM 927 HE1 PHE A 55 172.632 216.305 210.473 1.00 0.00 H ATOM 928 HE2 PHE A 55 175.830 213.508 210.601 1.00 0.00 H ATOM 929 HZ PHE A 55 175.042 215.831 210.623 1.00 0.00 H ATOM 930 N LEU A 56 172.435 212.196 206.996 1.00 0.00 N ATOM 931 CA LEU A 56 173.355 211.972 205.876 1.00 0.00 C ATOM 932 C LEU A 56 174.677 211.276 206.196 1.00 0.00 C ATOM 933 O LEU A 56 175.122 210.428 205.423 1.00 0.00 O ATOM 934 CB LEU A 56 173.705 213.286 205.194 1.00 0.00 C ATOM 935 CG LEU A 56 174.541 213.111 203.939 1.00 0.00 C ATOM 936 CD1 LEU A 56 173.717 212.326 202.920 1.00 0.00 C ATOM 937 CD2 LEU A 56 174.942 214.467 203.405 1.00 0.00 C ATOM 938 H LEU A 56 172.016 213.110 207.102 1.00 0.00 H ATOM 939 HA LEU A 56 172.845 211.325 205.164 1.00 0.00 H ATOM 940 1HB LEU A 56 172.783 213.801 204.933 1.00 0.00 H ATOM 941 2HB LEU A 56 174.256 213.910 205.901 1.00 0.00 H ATOM 942 HG LEU A 56 175.437 212.537 204.169 1.00 0.00 H ATOM 943 1HD1 LEU A 56 174.286 212.188 202.022 1.00 0.00 H ATOM 944 2HD1 LEU A 56 173.460 211.350 203.335 1.00 0.00 H ATOM 945 3HD1 LEU A 56 172.806 212.874 202.688 1.00 0.00 H ATOM 946 1HD2 LEU A 56 175.543 214.340 202.504 1.00 0.00 H ATOM 947 2HD2 LEU A 56 174.049 215.044 203.167 1.00 0.00 H ATOM 948 3HD2 LEU A 56 175.526 214.997 204.160 1.00 0.00 H ATOM 949 N GLN A 57 175.313 211.607 207.306 1.00 0.00 N ATOM 950 CA GLN A 57 176.607 210.989 207.579 1.00 0.00 C ATOM 951 C GLN A 57 176.457 209.515 207.956 1.00 0.00 C ATOM 952 O GLN A 57 177.414 208.745 207.845 1.00 0.00 O ATOM 953 CB GLN A 57 177.337 211.727 208.691 1.00 0.00 C ATOM 954 CG GLN A 57 177.688 213.163 208.337 1.00 0.00 C ATOM 955 CD GLN A 57 178.575 213.257 207.115 1.00 0.00 C ATOM 956 OE1 GLN A 57 179.530 212.491 206.964 1.00 0.00 O ATOM 957 NE2 GLN A 57 178.265 214.201 206.232 1.00 0.00 N ATOM 958 H GLN A 57 174.932 212.299 207.933 1.00 0.00 H ATOM 959 HA GLN A 57 177.211 211.040 206.674 1.00 0.00 H ATOM 960 1HB GLN A 57 176.721 211.735 209.583 1.00 0.00 H ATOM 961 2HB GLN A 57 178.257 211.198 208.934 1.00 0.00 H ATOM 962 1HG GLN A 57 176.768 213.712 208.135 1.00 0.00 H ATOM 963 2HG GLN A 57 178.213 213.615 209.178 1.00 0.00 H ATOM 964 1HE2 GLN A 57 178.816 214.312 205.404 1.00 0.00 H ATOM 965 2HE2 GLN A 57 177.481 214.800 206.395 1.00 0.00 H ATOM 966 N ASP A 58 175.306 209.161 208.539 1.00 0.00 N ATOM 967 CA ASP A 58 175.059 207.768 208.909 1.00 0.00 C ATOM 968 C ASP A 58 174.651 207.004 207.653 1.00 0.00 C ATOM 969 O ASP A 58 175.022 205.843 207.480 1.00 0.00 O ATOM 970 CB ASP A 58 173.954 207.660 209.968 1.00 0.00 C ATOM 971 CG ASP A 58 174.371 208.250 211.321 1.00 0.00 C ATOM 972 OD1 ASP A 58 175.544 208.469 211.517 1.00 0.00 O ATOM 973 OD2 ASP A 58 173.514 208.475 212.140 1.00 0.00 O ATOM 974 H ASP A 58 174.512 209.776 208.463 1.00 0.00 H ATOM 975 HA ASP A 58 175.961 207.350 209.357 1.00 0.00 H ATOM 976 1HB ASP A 58 173.068 208.173 209.629 1.00 0.00 H ATOM 977 2HB ASP A 58 173.688 206.613 210.111 1.00 0.00 H ATOM 978 N VAL A 59 174.113 207.749 206.679 1.00 0.00 N ATOM 979 CA VAL A 59 173.783 207.167 205.383 1.00 0.00 C ATOM 980 C VAL A 59 175.078 206.857 204.667 1.00 0.00 C ATOM 981 O VAL A 59 175.255 205.757 204.147 1.00 0.00 O ATOM 982 CB VAL A 59 172.930 208.123 204.531 1.00 0.00 C ATOM 983 CG1 VAL A 59 172.770 207.570 203.129 1.00 0.00 C ATOM 984 CG2 VAL A 59 171.593 208.326 205.192 1.00 0.00 C ATOM 985 H VAL A 59 173.622 208.585 206.962 1.00 0.00 H ATOM 986 HA VAL A 59 173.182 206.270 205.539 1.00 0.00 H ATOM 987 HB VAL A 59 173.427 209.057 204.444 1.00 0.00 H ATOM 988 1HG1 VAL A 59 172.165 208.255 202.536 1.00 0.00 H ATOM 989 2HG1 VAL A 59 173.753 207.460 202.668 1.00 0.00 H ATOM 990 3HG1 VAL A 59 172.278 206.599 203.176 1.00 0.00 H ATOM 991 1HG2 VAL A 59 170.990 209.003 204.590 1.00 0.00 H ATOM 992 2HG2 VAL A 59 171.083 207.368 205.283 1.00 0.00 H ATOM 993 3HG2 VAL A 59 171.739 208.748 206.170 1.00 0.00 H ATOM 994 N PHE A 60 176.008 207.805 204.735 1.00 0.00 N ATOM 995 CA PHE A 60 177.321 207.620 204.149 1.00 0.00 C ATOM 996 C PHE A 60 178.083 206.490 204.818 1.00 0.00 C ATOM 997 O PHE A 60 178.608 205.624 204.131 1.00 0.00 O ATOM 998 CB PHE A 60 178.143 208.903 204.243 1.00 0.00 C ATOM 999 CG PHE A 60 177.739 209.958 203.264 1.00 0.00 C ATOM 1000 CD1 PHE A 60 176.918 209.651 202.190 1.00 0.00 C ATOM 1001 CD2 PHE A 60 178.177 211.262 203.416 1.00 0.00 C ATOM 1002 CE1 PHE A 60 176.548 210.625 201.290 1.00 0.00 C ATOM 1003 CE2 PHE A 60 177.808 212.237 202.518 1.00 0.00 C ATOM 1004 CZ PHE A 60 176.993 211.921 201.454 1.00 0.00 C ATOM 1005 H PHE A 60 175.716 208.740 204.989 1.00 0.00 H ATOM 1006 HA PHE A 60 177.194 207.358 203.098 1.00 0.00 H ATOM 1007 1HB PHE A 60 178.053 209.319 205.244 1.00 0.00 H ATOM 1008 2HB PHE A 60 179.194 208.674 204.076 1.00 0.00 H ATOM 1009 HD1 PHE A 60 176.567 208.626 202.062 1.00 0.00 H ATOM 1010 HD2 PHE A 60 178.823 211.513 204.258 1.00 0.00 H ATOM 1011 HE1 PHE A 60 175.904 210.372 200.449 1.00 0.00 H ATOM 1012 HE2 PHE A 60 178.159 213.261 202.648 1.00 0.00 H ATOM 1013 HZ PHE A 60 176.702 212.691 200.745 1.00 0.00 H ATOM 1014 N THR A 61 177.982 206.386 206.140 1.00 0.00 N ATOM 1015 CA THR A 61 178.701 205.336 206.859 1.00 0.00 C ATOM 1016 C THR A 61 178.204 203.976 206.377 1.00 0.00 C ATOM 1017 O THR A 61 178.999 203.076 206.092 1.00 0.00 O ATOM 1018 CB THR A 61 178.519 205.457 208.382 1.00 0.00 C ATOM 1019 OG1 THR A 61 179.056 206.708 208.831 1.00 0.00 O ATOM 1020 CG2 THR A 61 179.231 204.322 209.090 1.00 0.00 C ATOM 1021 H THR A 61 177.657 207.199 206.651 1.00 0.00 H ATOM 1022 HA THR A 61 179.767 205.429 206.646 1.00 0.00 H ATOM 1023 HB THR A 61 177.461 205.423 208.624 1.00 0.00 H ATOM 1024 HG1 THR A 61 178.553 207.430 208.441 1.00 0.00 H ATOM 1025 1HG2 THR A 61 179.093 204.420 210.167 1.00 0.00 H ATOM 1026 2HG2 THR A 61 178.817 203.369 208.757 1.00 0.00 H ATOM 1027 3HG2 THR A 61 180.294 204.356 208.856 1.00 0.00 H ATOM 1028 N THR A 62 176.876 203.873 206.234 1.00 0.00 N ATOM 1029 CA THR A 62 176.199 202.667 205.767 1.00 0.00 C ATOM 1030 C THR A 62 176.629 202.351 204.346 1.00 0.00 C ATOM 1031 O THR A 62 177.009 201.224 204.047 1.00 0.00 O ATOM 1032 CB THR A 62 174.669 202.802 205.814 1.00 0.00 C ATOM 1033 OG1 THR A 62 174.247 203.029 207.166 1.00 0.00 O ATOM 1034 CG2 THR A 62 174.021 201.531 205.280 1.00 0.00 C ATOM 1035 H THR A 62 176.318 204.633 206.605 1.00 0.00 H ATOM 1036 HA THR A 62 176.472 201.837 206.419 1.00 0.00 H ATOM 1037 HB THR A 62 174.362 203.645 205.208 1.00 0.00 H ATOM 1038 HG1 THR A 62 174.548 203.895 207.453 1.00 0.00 H ATOM 1039 1HG2 THR A 62 172.938 201.632 205.315 1.00 0.00 H ATOM 1040 2HG2 THR A 62 174.339 201.365 204.249 1.00 0.00 H ATOM 1041 3HG2 THR A 62 174.325 200.683 205.894 1.00 0.00 H ATOM 1042 N LEU A 63 176.697 203.396 203.515 1.00 0.00 N ATOM 1043 CA LEU A 63 177.079 203.237 202.116 1.00 0.00 C ATOM 1044 C LEU A 63 178.493 202.702 202.007 1.00 0.00 C ATOM 1045 O LEU A 63 178.764 201.759 201.270 1.00 0.00 O ATOM 1046 CB LEU A 63 176.980 204.563 201.358 1.00 0.00 C ATOM 1047 CG LEU A 63 177.122 204.457 199.814 1.00 0.00 C ATOM 1048 CD1 LEU A 63 176.559 205.711 199.166 1.00 0.00 C ATOM 1049 CD2 LEU A 63 178.571 204.267 199.458 1.00 0.00 C ATOM 1050 H LEU A 63 176.280 204.271 203.803 1.00 0.00 H ATOM 1051 HA LEU A 63 176.401 202.537 201.659 1.00 0.00 H ATOM 1052 1HB LEU A 63 176.014 205.017 201.576 1.00 0.00 H ATOM 1053 2HB LEU A 63 177.754 205.228 201.718 1.00 0.00 H ATOM 1054 HG LEU A 63 176.544 203.605 199.449 1.00 0.00 H ATOM 1055 1HD1 LEU A 63 176.660 205.637 198.081 1.00 0.00 H ATOM 1056 2HD1 LEU A 63 175.506 205.813 199.427 1.00 0.00 H ATOM 1057 3HD1 LEU A 63 177.110 206.583 199.522 1.00 0.00 H ATOM 1058 1HD2 LEU A 63 178.670 204.192 198.389 1.00 0.00 H ATOM 1059 2HD2 LEU A 63 179.139 205.107 199.813 1.00 0.00 H ATOM 1060 3HD2 LEU A 63 178.942 203.359 199.918 1.00 0.00 H ATOM 1061 N VAL A 64 179.377 203.249 202.825 1.00 0.00 N ATOM 1062 CA VAL A 64 180.757 202.820 202.784 1.00 0.00 C ATOM 1063 C VAL A 64 180.845 201.333 203.090 1.00 0.00 C ATOM 1064 O VAL A 64 181.342 200.557 202.275 1.00 0.00 O ATOM 1065 CB VAL A 64 181.593 203.613 203.801 1.00 0.00 C ATOM 1066 CG1 VAL A 64 182.969 202.985 203.945 1.00 0.00 C ATOM 1067 CG2 VAL A 64 181.682 205.047 203.344 1.00 0.00 C ATOM 1068 H VAL A 64 179.142 204.100 203.321 1.00 0.00 H ATOM 1069 HA VAL A 64 181.153 203.001 201.784 1.00 0.00 H ATOM 1070 HB VAL A 64 181.117 203.569 204.780 1.00 0.00 H ATOM 1071 1HG1 VAL A 64 183.551 203.549 204.662 1.00 0.00 H ATOM 1072 2HG1 VAL A 64 182.869 201.957 204.291 1.00 0.00 H ATOM 1073 3HG1 VAL A 64 183.473 202.996 202.986 1.00 0.00 H ATOM 1074 1HG2 VAL A 64 182.268 205.615 204.051 1.00 0.00 H ATOM 1075 2HG2 VAL A 64 182.154 205.082 202.374 1.00 0.00 H ATOM 1076 3HG2 VAL A 64 180.694 205.469 203.278 1.00 0.00 H ATOM 1077 N ASP A 65 180.100 200.880 204.105 1.00 0.00 N ATOM 1078 CA ASP A 65 180.148 199.471 204.467 1.00 0.00 C ATOM 1079 C ASP A 65 179.203 198.566 203.671 1.00 0.00 C ATOM 1080 O ASP A 65 178.301 197.939 204.229 1.00 0.00 O ATOM 1081 CB ASP A 65 179.838 199.319 205.957 1.00 0.00 C ATOM 1082 CG ASP A 65 180.091 197.915 206.476 1.00 0.00 C ATOM 1083 OD1 ASP A 65 180.712 197.147 205.778 1.00 0.00 O ATOM 1084 OD2 ASP A 65 179.662 197.619 207.564 1.00 0.00 O ATOM 1085 H ASP A 65 179.637 201.545 204.717 1.00 0.00 H ATOM 1086 HA ASP A 65 181.161 199.113 204.279 1.00 0.00 H ATOM 1087 1HB ASP A 65 180.450 200.017 206.530 1.00 0.00 H ATOM 1088 2HB ASP A 65 178.791 199.575 206.139 1.00 0.00 H ATOM 1089 N LEU A 66 179.533 198.398 202.397 1.00 0.00 N ATOM 1090 CA LEU A 66 178.746 197.640 201.416 1.00 0.00 C ATOM 1091 C LEU A 66 179.653 196.790 200.536 1.00 0.00 C ATOM 1092 O LEU A 66 180.817 197.122 200.362 1.00 0.00 O ATOM 1093 CB LEU A 66 177.899 198.553 200.514 1.00 0.00 C ATOM 1094 CG LEU A 66 176.780 199.325 201.194 1.00 0.00 C ATOM 1095 CD1 LEU A 66 176.180 200.292 200.211 1.00 0.00 C ATOM 1096 CD2 LEU A 66 175.740 198.359 201.713 1.00 0.00 C ATOM 1097 H LEU A 66 180.149 199.114 202.034 1.00 0.00 H ATOM 1098 HA LEU A 66 178.081 196.967 201.955 1.00 0.00 H ATOM 1099 1HB LEU A 66 178.543 199.267 200.052 1.00 0.00 H ATOM 1100 2HB LEU A 66 177.448 197.946 199.734 1.00 0.00 H ATOM 1101 HG LEU A 66 177.175 199.884 202.003 1.00 0.00 H ATOM 1102 1HD1 LEU A 66 175.382 200.845 200.691 1.00 0.00 H ATOM 1103 2HD1 LEU A 66 176.936 200.980 199.871 1.00 0.00 H ATOM 1104 3HD1 LEU A 66 175.796 199.765 199.391 1.00 0.00 H ATOM 1105 1HD2 LEU A 66 174.939 198.915 202.201 1.00 0.00 H ATOM 1106 2HD2 LEU A 66 175.330 197.785 200.881 1.00 0.00 H ATOM 1107 3HD2 LEU A 66 176.200 197.681 202.431 1.00 0.00 H ATOM 1108 N LYS A 67 179.118 195.724 199.954 1.00 0.00 N ATOM 1109 CA LYS A 67 179.867 195.018 198.912 1.00 0.00 C ATOM 1110 C LYS A 67 180.337 196.035 197.868 1.00 0.00 C ATOM 1111 O LYS A 67 179.560 196.880 197.454 1.00 0.00 O ATOM 1112 CB LYS A 67 178.984 193.978 198.223 1.00 0.00 C ATOM 1113 CG LYS A 67 179.701 193.133 197.179 1.00 0.00 C ATOM 1114 CD LYS A 67 178.785 192.056 196.619 1.00 0.00 C ATOM 1115 CE LYS A 67 179.509 191.180 195.607 1.00 0.00 C ATOM 1116 NZ LYS A 67 178.628 190.101 195.077 1.00 0.00 N ATOM 1117 H LYS A 67 178.186 195.421 200.196 1.00 0.00 H ATOM 1118 HA LYS A 67 180.715 194.498 199.361 1.00 0.00 H ATOM 1119 1HB LYS A 67 178.567 193.303 198.970 1.00 0.00 H ATOM 1120 2HB LYS A 67 178.152 194.478 197.733 1.00 0.00 H ATOM 1121 1HG LYS A 67 180.041 193.772 196.362 1.00 0.00 H ATOM 1122 2HG LYS A 67 180.572 192.658 197.632 1.00 0.00 H ATOM 1123 1HD LYS A 67 178.421 191.428 197.434 1.00 0.00 H ATOM 1124 2HD LYS A 67 177.929 192.525 196.134 1.00 0.00 H ATOM 1125 1HE LYS A 67 179.851 191.803 194.779 1.00 0.00 H ATOM 1126 2HE LYS A 67 180.377 190.728 196.084 1.00 0.00 H ATOM 1127 1HZ LYS A 67 179.144 189.544 194.410 1.00 0.00 H ATOM 1128 2HZ LYS A 67 178.318 189.514 195.838 1.00 0.00 H ATOM 1129 3HZ LYS A 67 177.827 190.514 194.622 1.00 0.00 H ATOM 1130 N TRP A 68 181.583 195.898 197.417 1.00 0.00 N ATOM 1131 CA TRP A 68 182.208 196.815 196.453 1.00 0.00 C ATOM 1132 C TRP A 68 181.465 196.965 195.130 1.00 0.00 C ATOM 1133 O TRP A 68 181.213 198.084 194.698 1.00 0.00 O ATOM 1134 CB TRP A 68 183.631 196.351 196.160 1.00 0.00 C ATOM 1135 CG TRP A 68 184.370 197.232 195.161 1.00 0.00 C ATOM 1136 CD1 TRP A 68 184.907 196.840 193.968 1.00 0.00 C ATOM 1137 CD2 TRP A 68 184.651 198.649 195.267 1.00 0.00 C ATOM 1138 NE1 TRP A 68 185.497 197.913 193.338 1.00 0.00 N ATOM 1139 CE2 TRP A 68 185.345 199.030 194.125 1.00 0.00 C ATOM 1140 CE3 TRP A 68 184.365 199.609 196.241 1.00 0.00 C ATOM 1141 CZ2 TRP A 68 185.768 200.337 193.917 1.00 0.00 C ATOM 1142 CZ3 TRP A 68 184.786 200.924 196.035 1.00 0.00 C ATOM 1143 CH2 TRP A 68 185.468 201.274 194.904 1.00 0.00 C ATOM 1144 H TRP A 68 182.139 195.144 197.794 1.00 0.00 H ATOM 1145 HA TRP A 68 182.234 197.806 196.906 1.00 0.00 H ATOM 1146 1HB TRP A 68 184.203 196.333 197.085 1.00 0.00 H ATOM 1147 2HB TRP A 68 183.609 195.335 195.769 1.00 0.00 H ATOM 1148 HD1 TRP A 68 184.873 195.827 193.572 1.00 0.00 H ATOM 1149 HE1 TRP A 68 185.965 197.886 192.444 1.00 0.00 H ATOM 1150 HE3 TRP A 68 183.829 199.338 197.129 1.00 0.00 H ATOM 1151 HZ2 TRP A 68 186.312 200.634 193.022 1.00 0.00 H ATOM 1152 HZ3 TRP A 68 184.560 201.666 196.803 1.00 0.00 H ATOM 1153 HH2 TRP A 68 185.784 202.309 194.773 1.00 0.00 H ATOM 1154 N THR A 69 180.994 195.868 194.556 1.00 0.00 N ATOM 1155 CA THR A 69 180.229 195.964 193.320 1.00 0.00 C ATOM 1156 C THR A 69 178.958 196.777 193.535 1.00 0.00 C ATOM 1157 O THR A 69 178.624 197.646 192.730 1.00 0.00 O ATOM 1158 CB THR A 69 179.845 194.581 192.776 1.00 0.00 C ATOM 1159 OG1 THR A 69 181.033 193.847 192.449 1.00 0.00 O ATOM 1160 CG2 THR A 69 178.976 194.738 191.529 1.00 0.00 C ATOM 1161 H THR A 69 181.253 194.964 194.925 1.00 0.00 H ATOM 1162 HA THR A 69 180.842 196.463 192.569 1.00 0.00 H ATOM 1163 HB THR A 69 179.292 194.032 193.541 1.00 0.00 H ATOM 1164 HG1 THR A 69 181.571 193.742 193.237 1.00 0.00 H ATOM 1165 1HG2 THR A 69 178.707 193.753 191.148 1.00 0.00 H ATOM 1166 2HG2 THR A 69 178.069 195.291 191.784 1.00 0.00 H ATOM 1167 3HG2 THR A 69 179.531 195.282 190.766 1.00 0.00 H ATOM 1168 N HIS A 70 178.269 196.475 194.632 1.00 0.00 N ATOM 1169 CA HIS A 70 177.015 197.117 195.001 1.00 0.00 C ATOM 1170 C HIS A 70 177.257 198.614 195.238 1.00 0.00 C ATOM 1171 O HIS A 70 176.521 199.451 194.716 1.00 0.00 O ATOM 1172 CB HIS A 70 176.424 196.467 196.252 1.00 0.00 C ATOM 1173 CG HIS A 70 175.073 196.939 196.584 1.00 0.00 C ATOM 1174 ND1 HIS A 70 173.981 196.713 195.767 1.00 0.00 N ATOM 1175 CD2 HIS A 70 174.620 197.622 197.630 1.00 0.00 C ATOM 1176 CE1 HIS A 70 172.910 197.251 196.321 1.00 0.00 C ATOM 1177 NE2 HIS A 70 173.272 197.811 197.456 1.00 0.00 N ATOM 1178 H HIS A 70 178.618 195.736 195.227 1.00 0.00 H ATOM 1179 HA HIS A 70 176.294 197.002 194.200 1.00 0.00 H ATOM 1180 1HB HIS A 70 176.383 195.386 196.115 1.00 0.00 H ATOM 1181 2HB HIS A 70 177.064 196.660 197.097 1.00 0.00 H ATOM 1182 HD2 HIS A 70 175.208 197.958 198.450 1.00 0.00 H ATOM 1183 HE1 HIS A 70 171.901 197.232 195.909 1.00 0.00 H ATOM 1184 HE2 HIS A 70 172.662 198.299 198.095 1.00 0.00 H ATOM 1185 N THR A 71 178.410 198.929 195.841 1.00 0.00 N ATOM 1186 CA THR A 71 178.793 200.313 196.122 1.00 0.00 C ATOM 1187 C THR A 71 178.882 201.113 194.827 1.00 0.00 C ATOM 1188 O THR A 71 178.292 202.181 194.697 1.00 0.00 O ATOM 1189 CB THR A 71 180.137 200.382 196.874 1.00 0.00 C ATOM 1190 OG1 THR A 71 180.028 199.720 198.114 1.00 0.00 O ATOM 1191 CG2 THR A 71 180.524 201.795 197.103 1.00 0.00 C ATOM 1192 H THR A 71 178.890 198.207 196.347 1.00 0.00 H ATOM 1193 HA THR A 71 178.040 200.758 196.769 1.00 0.00 H ATOM 1194 HB THR A 71 180.900 199.895 196.290 1.00 0.00 H ATOM 1195 HG1 THR A 71 179.815 198.795 197.966 1.00 0.00 H ATOM 1196 1HG2 THR A 71 181.476 201.831 197.635 1.00 0.00 H ATOM 1197 2HG2 THR A 71 180.620 202.293 196.153 1.00 0.00 H ATOM 1198 3HG2 THR A 71 179.756 202.291 197.702 1.00 0.00 H ATOM 1199 N LEU A 72 179.474 200.482 193.817 1.00 0.00 N ATOM 1200 CA LEU A 72 179.698 201.142 192.539 1.00 0.00 C ATOM 1201 C LEU A 72 178.394 201.292 191.764 1.00 0.00 C ATOM 1202 O LEU A 72 178.138 202.350 191.194 1.00 0.00 O ATOM 1203 CB LEU A 72 180.698 200.361 191.698 1.00 0.00 C ATOM 1204 CG LEU A 72 182.123 200.345 192.224 1.00 0.00 C ATOM 1205 CD1 LEU A 72 182.963 199.461 191.335 1.00 0.00 C ATOM 1206 CD2 LEU A 72 182.662 201.770 192.264 1.00 0.00 C ATOM 1207 H LEU A 72 180.010 199.647 194.019 1.00 0.00 H ATOM 1208 HA LEU A 72 180.080 202.142 192.728 1.00 0.00 H ATOM 1209 1HB LEU A 72 180.360 199.333 191.624 1.00 0.00 H ATOM 1210 2HB LEU A 72 180.717 200.789 190.696 1.00 0.00 H ATOM 1211 HG LEU A 72 182.137 199.923 193.229 1.00 0.00 H ATOM 1212 1HD1 LEU A 72 183.967 199.443 191.696 1.00 0.00 H ATOM 1213 2HD1 LEU A 72 182.558 198.448 191.340 1.00 0.00 H ATOM 1214 3HD1 LEU A 72 182.952 199.851 190.319 1.00 0.00 H ATOM 1215 1HD2 LEU A 72 183.679 201.762 192.641 1.00 0.00 H ATOM 1216 2HD2 LEU A 72 182.651 202.191 191.260 1.00 0.00 H ATOM 1217 3HD2 LEU A 72 182.037 202.378 192.920 1.00 0.00 H ATOM 1218 N LEU A 73 177.476 200.342 191.966 1.00 0.00 N ATOM 1219 CA LEU A 73 176.187 200.345 191.275 1.00 0.00 C ATOM 1220 C LEU A 73 175.335 201.482 191.829 1.00 0.00 C ATOM 1221 O LEU A 73 174.653 202.182 191.088 1.00 0.00 O ATOM 1222 CB LEU A 73 175.450 199.011 191.455 1.00 0.00 C ATOM 1223 CG LEU A 73 176.064 197.809 190.718 1.00 0.00 C ATOM 1224 CD1 LEU A 73 175.328 196.538 191.116 1.00 0.00 C ATOM 1225 CD2 LEU A 73 175.982 198.043 189.224 1.00 0.00 C ATOM 1226 H LEU A 73 177.809 199.465 192.350 1.00 0.00 H ATOM 1227 HA LEU A 73 176.355 200.494 190.210 1.00 0.00 H ATOM 1228 1HB LEU A 73 175.420 198.770 192.504 1.00 0.00 H ATOM 1229 2HB LEU A 73 174.427 199.129 191.103 1.00 0.00 H ATOM 1230 HG LEU A 73 177.097 197.695 191.007 1.00 0.00 H ATOM 1231 1HD1 LEU A 73 175.764 195.687 190.594 1.00 0.00 H ATOM 1232 2HD1 LEU A 73 175.416 196.388 192.180 1.00 0.00 H ATOM 1233 3HD1 LEU A 73 174.277 196.629 190.849 1.00 0.00 H ATOM 1234 1HD2 LEU A 73 176.419 197.191 188.699 1.00 0.00 H ATOM 1235 2HD2 LEU A 73 174.939 198.154 188.929 1.00 0.00 H ATOM 1236 3HD2 LEU A 73 176.532 198.949 188.967 1.00 0.00 H ATOM 1237 N ILE A 74 175.505 201.748 193.122 1.00 0.00 N ATOM 1238 CA ILE A 74 174.802 202.832 193.789 1.00 0.00 C ATOM 1239 C ILE A 74 175.208 204.172 193.207 1.00 0.00 C ATOM 1240 O ILE A 74 174.355 204.932 192.759 1.00 0.00 O ATOM 1241 CB ILE A 74 175.066 202.846 195.306 1.00 0.00 C ATOM 1242 CG1 ILE A 74 174.405 201.659 195.960 1.00 0.00 C ATOM 1243 CG2 ILE A 74 174.568 204.148 195.920 1.00 0.00 C ATOM 1244 CD1 ILE A 74 174.838 201.441 197.368 1.00 0.00 C ATOM 1245 H ILE A 74 175.988 201.055 193.681 1.00 0.00 H ATOM 1246 HA ILE A 74 173.731 202.683 193.662 1.00 0.00 H ATOM 1247 HB ILE A 74 176.109 202.757 195.488 1.00 0.00 H ATOM 1248 1HG1 ILE A 74 173.326 201.797 195.946 1.00 0.00 H ATOM 1249 2HG1 ILE A 74 174.631 200.759 195.384 1.00 0.00 H ATOM 1250 1HG2 ILE A 74 174.762 204.142 196.991 1.00 0.00 H ATOM 1251 2HG2 ILE A 74 175.089 204.989 195.462 1.00 0.00 H ATOM 1252 3HG2 ILE A 74 173.497 204.246 195.746 1.00 0.00 H ATOM 1253 1HD1 ILE A 74 174.326 200.575 197.773 1.00 0.00 H ATOM 1254 2HD1 ILE A 74 175.905 201.274 197.394 1.00 0.00 H ATOM 1255 3HD1 ILE A 74 174.594 202.319 197.964 1.00 0.00 H ATOM 1256 N PHE A 75 176.520 204.358 193.028 1.00 0.00 N ATOM 1257 CA PHE A 75 177.025 205.627 192.514 1.00 0.00 C ATOM 1258 C PHE A 75 176.770 205.726 191.011 1.00 0.00 C ATOM 1259 O PHE A 75 176.477 206.805 190.502 1.00 0.00 O ATOM 1260 CB PHE A 75 178.511 205.785 192.792 1.00 0.00 C ATOM 1261 CG PHE A 75 178.808 206.035 194.197 1.00 0.00 C ATOM 1262 CD1 PHE A 75 179.587 205.156 194.910 1.00 0.00 C ATOM 1263 CD2 PHE A 75 178.315 207.152 194.842 1.00 0.00 C ATOM 1264 CE1 PHE A 75 179.870 205.379 196.216 1.00 0.00 C ATOM 1265 CE2 PHE A 75 178.607 207.368 196.160 1.00 0.00 C ATOM 1266 CZ PHE A 75 179.388 206.470 196.841 1.00 0.00 C ATOM 1267 H PHE A 75 177.159 203.702 193.465 1.00 0.00 H ATOM 1268 HA PHE A 75 176.488 206.440 193.003 1.00 0.00 H ATOM 1269 1HB PHE A 75 179.037 204.882 192.483 1.00 0.00 H ATOM 1270 2HB PHE A 75 178.906 206.612 192.202 1.00 0.00 H ATOM 1271 HD1 PHE A 75 179.980 204.276 194.415 1.00 0.00 H ATOM 1272 HD2 PHE A 75 177.693 207.863 194.297 1.00 0.00 H ATOM 1273 HE1 PHE A 75 180.486 204.676 196.766 1.00 0.00 H ATOM 1274 HE2 PHE A 75 178.219 208.250 196.670 1.00 0.00 H ATOM 1275 HZ PHE A 75 179.615 206.633 197.864 1.00 0.00 H ATOM 1276 N THR A 76 176.715 204.571 190.343 1.00 0.00 N ATOM 1277 CA THR A 76 176.459 204.509 188.905 1.00 0.00 C ATOM 1278 C THR A 76 175.076 205.076 188.620 1.00 0.00 C ATOM 1279 O THR A 76 174.913 205.938 187.757 1.00 0.00 O ATOM 1280 CB THR A 76 176.553 203.073 188.356 1.00 0.00 C ATOM 1281 OG1 THR A 76 177.885 202.574 188.545 1.00 0.00 O ATOM 1282 CG2 THR A 76 176.212 203.049 186.880 1.00 0.00 C ATOM 1283 H THR A 76 177.106 203.761 190.802 1.00 0.00 H ATOM 1284 HA THR A 76 177.223 205.089 188.386 1.00 0.00 H ATOM 1285 HB THR A 76 175.871 202.441 188.886 1.00 0.00 H ATOM 1286 HG1 THR A 76 178.106 202.598 189.481 1.00 0.00 H ATOM 1287 1HG2 THR A 76 176.283 202.028 186.508 1.00 0.00 H ATOM 1288 2HG2 THR A 76 175.196 203.419 186.736 1.00 0.00 H ATOM 1289 3HG2 THR A 76 176.909 203.682 186.335 1.00 0.00 H ATOM 1290 N MET A 77 174.111 204.644 189.434 1.00 0.00 N ATOM 1291 CA MET A 77 172.736 205.115 189.348 1.00 0.00 C ATOM 1292 C MET A 77 172.617 206.551 189.843 1.00 0.00 C ATOM 1293 O MET A 77 171.929 207.354 189.228 1.00 0.00 O ATOM 1294 CB MET A 77 171.812 204.209 190.143 1.00 0.00 C ATOM 1295 CG MET A 77 171.610 202.851 189.535 1.00 0.00 C ATOM 1296 SD MET A 77 171.033 202.943 187.833 1.00 0.00 S ATOM 1297 CE MET A 77 169.445 203.750 188.059 1.00 0.00 C ATOM 1298 H MET A 77 174.327 203.871 190.052 1.00 0.00 H ATOM 1299 HA MET A 77 172.425 205.091 188.305 1.00 0.00 H ATOM 1300 1HB MET A 77 172.213 204.072 191.146 1.00 0.00 H ATOM 1301 2HB MET A 77 170.835 204.683 190.242 1.00 0.00 H ATOM 1302 1HG MET A 77 172.552 202.300 189.555 1.00 0.00 H ATOM 1303 2HG MET A 77 170.878 202.296 190.120 1.00 0.00 H ATOM 1304 1HE MET A 77 168.961 203.879 187.092 1.00 0.00 H ATOM 1305 2HE MET A 77 168.813 203.136 188.702 1.00 0.00 H ATOM 1306 3HE MET A 77 169.595 204.725 188.522 1.00 0.00 H ATOM 1307 N SER A 78 173.503 206.947 190.762 1.00 0.00 N ATOM 1308 CA SER A 78 173.423 208.336 191.236 1.00 0.00 C ATOM 1309 C SER A 78 173.738 209.253 190.059 1.00 0.00 C ATOM 1310 O SER A 78 172.974 210.168 189.743 1.00 0.00 O ATOM 1311 CB SER A 78 174.394 208.589 192.377 1.00 0.00 C ATOM 1312 OG SER A 78 174.293 209.910 192.839 1.00 0.00 O ATOM 1313 H SER A 78 173.909 206.265 191.383 1.00 0.00 H ATOM 1314 HA SER A 78 172.412 208.533 191.595 1.00 0.00 H ATOM 1315 1HB SER A 78 174.182 207.897 193.194 1.00 0.00 H ATOM 1316 2HB SER A 78 175.403 208.398 192.043 1.00 0.00 H ATOM 1317 HG SER A 78 174.494 210.471 192.086 1.00 0.00 H ATOM 1318 N PHE A 79 174.791 208.880 189.336 1.00 0.00 N ATOM 1319 CA PHE A 79 175.291 209.593 188.177 1.00 0.00 C ATOM 1320 C PHE A 79 174.284 209.607 187.054 1.00 0.00 C ATOM 1321 O PHE A 79 173.977 210.670 186.523 1.00 0.00 O ATOM 1322 CB PHE A 79 176.582 208.981 187.675 1.00 0.00 C ATOM 1323 CG PHE A 79 177.705 209.252 188.547 1.00 0.00 C ATOM 1324 CD1 PHE A 79 178.502 208.238 189.010 1.00 0.00 C ATOM 1325 CD2 PHE A 79 177.974 210.553 188.918 1.00 0.00 C ATOM 1326 CE1 PHE A 79 179.555 208.508 189.832 1.00 0.00 C ATOM 1327 CE2 PHE A 79 179.029 210.833 189.740 1.00 0.00 C ATOM 1328 CZ PHE A 79 179.823 209.815 190.202 1.00 0.00 C ATOM 1329 H PHE A 79 175.352 208.128 189.715 1.00 0.00 H ATOM 1330 HA PHE A 79 175.488 210.626 188.466 1.00 0.00 H ATOM 1331 1HB PHE A 79 176.468 207.911 187.581 1.00 0.00 H ATOM 1332 2HB PHE A 79 176.804 209.367 186.695 1.00 0.00 H ATOM 1333 HD1 PHE A 79 178.284 207.210 188.713 1.00 0.00 H ATOM 1334 HD2 PHE A 79 177.340 211.362 188.550 1.00 0.00 H ATOM 1335 HE1 PHE A 79 180.177 207.698 190.191 1.00 0.00 H ATOM 1336 HE2 PHE A 79 179.236 211.858 190.028 1.00 0.00 H ATOM 1337 HZ PHE A 79 180.663 210.038 190.858 1.00 0.00 H ATOM 1338 N LEU A 80 173.616 208.477 186.833 1.00 0.00 N ATOM 1339 CA LEU A 80 172.624 208.366 185.775 1.00 0.00 C ATOM 1340 C LEU A 80 171.420 209.250 186.060 1.00 0.00 C ATOM 1341 O LEU A 80 170.957 209.979 185.189 1.00 0.00 O ATOM 1342 CB LEU A 80 172.165 206.922 185.614 1.00 0.00 C ATOM 1343 CG LEU A 80 171.112 206.696 184.539 1.00 0.00 C ATOM 1344 CD1 LEU A 80 171.654 207.179 183.191 1.00 0.00 C ATOM 1345 CD2 LEU A 80 170.752 205.231 184.489 1.00 0.00 C ATOM 1346 H LEU A 80 173.976 207.634 187.258 1.00 0.00 H ATOM 1347 HA LEU A 80 173.080 208.676 184.840 1.00 0.00 H ATOM 1348 1HB LEU A 80 173.030 206.307 185.372 1.00 0.00 H ATOM 1349 2HB LEU A 80 171.756 206.579 186.563 1.00 0.00 H ATOM 1350 HG LEU A 80 170.228 207.277 184.769 1.00 0.00 H ATOM 1351 1HD1 LEU A 80 170.902 207.019 182.417 1.00 0.00 H ATOM 1352 2HD1 LEU A 80 171.888 208.243 183.255 1.00 0.00 H ATOM 1353 3HD1 LEU A 80 172.555 206.623 182.940 1.00 0.00 H ATOM 1354 1HD2 LEU A 80 169.997 205.066 183.721 1.00 0.00 H ATOM 1355 2HD2 LEU A 80 171.641 204.645 184.255 1.00 0.00 H ATOM 1356 3HD2 LEU A 80 170.362 204.924 185.448 1.00 0.00 H ATOM 1357 N CYS A 81 170.960 209.222 187.309 1.00 0.00 N ATOM 1358 CA CYS A 81 169.796 209.968 187.770 1.00 0.00 C ATOM 1359 C CYS A 81 170.071 211.463 187.626 1.00 0.00 C ATOM 1360 O CYS A 81 169.244 212.201 187.092 1.00 0.00 O ATOM 1361 CB CYS A 81 169.474 209.636 189.226 1.00 0.00 C ATOM 1362 SG CYS A 81 168.910 207.941 189.487 1.00 0.00 S ATOM 1363 H CYS A 81 171.437 208.632 187.964 1.00 0.00 H ATOM 1364 HA CYS A 81 168.933 209.684 187.168 1.00 0.00 H ATOM 1365 1HB CYS A 81 170.355 209.794 189.837 1.00 0.00 H ATOM 1366 2HB CYS A 81 168.700 210.310 189.590 1.00 0.00 H ATOM 1367 HG CYS A 81 170.085 207.366 189.250 1.00 0.00 H ATOM 1368 N SER A 82 171.324 211.849 187.905 1.00 0.00 N ATOM 1369 CA SER A 82 171.781 213.231 187.761 1.00 0.00 C ATOM 1370 C SER A 82 171.814 213.636 186.294 1.00 0.00 C ATOM 1371 O SER A 82 171.223 214.642 185.908 1.00 0.00 O ATOM 1372 CB SER A 82 173.161 213.402 188.370 1.00 0.00 C ATOM 1373 OG SER A 82 173.597 214.728 188.266 1.00 0.00 O ATOM 1374 H SER A 82 171.884 211.240 188.487 1.00 0.00 H ATOM 1375 HA SER A 82 171.084 213.886 188.287 1.00 0.00 H ATOM 1376 1HB SER A 82 173.135 213.107 189.418 1.00 0.00 H ATOM 1377 2HB SER A 82 173.864 212.746 187.866 1.00 0.00 H ATOM 1378 HG SER A 82 173.708 214.897 187.325 1.00 0.00 H ATOM 1379 N TRP A 83 172.342 212.748 185.459 1.00 0.00 N ATOM 1380 CA TRP A 83 172.461 213.010 184.038 1.00 0.00 C ATOM 1381 C TRP A 83 171.092 213.217 183.416 1.00 0.00 C ATOM 1382 O TRP A 83 170.851 214.249 182.801 1.00 0.00 O ATOM 1383 CB TRP A 83 173.177 211.855 183.333 1.00 0.00 C ATOM 1384 CG TRP A 83 174.611 211.654 183.736 1.00 0.00 C ATOM 1385 CD1 TRP A 83 175.444 212.530 184.358 1.00 0.00 C ATOM 1386 CD2 TRP A 83 175.374 210.440 183.519 1.00 0.00 C ATOM 1387 NE1 TRP A 83 176.679 211.947 184.545 1.00 0.00 N ATOM 1388 CE2 TRP A 83 176.652 210.683 184.045 1.00 0.00 C ATOM 1389 CE3 TRP A 83 175.086 209.207 182.942 1.00 0.00 C ATOM 1390 CZ2 TRP A 83 177.644 209.724 184.002 1.00 0.00 C ATOM 1391 CZ3 TRP A 83 176.076 208.247 182.901 1.00 0.00 C ATOM 1392 CH2 TRP A 83 177.326 208.496 183.419 1.00 0.00 C ATOM 1393 H TRP A 83 172.870 211.984 185.849 1.00 0.00 H ATOM 1394 HA TRP A 83 173.050 213.917 183.899 1.00 0.00 H ATOM 1395 1HB TRP A 83 172.647 210.928 183.531 1.00 0.00 H ATOM 1396 2HB TRP A 83 173.157 212.024 182.256 1.00 0.00 H ATOM 1397 HD1 TRP A 83 175.176 213.541 184.663 1.00 0.00 H ATOM 1398 HE1 TRP A 83 177.486 212.375 184.981 1.00 0.00 H ATOM 1399 HE3 TRP A 83 174.096 209.005 182.534 1.00 0.00 H ATOM 1400 HZ2 TRP A 83 178.641 209.903 184.408 1.00 0.00 H ATOM 1401 HZ3 TRP A 83 175.841 207.285 182.446 1.00 0.00 H ATOM 1402 HH2 TRP A 83 178.085 207.715 183.370 1.00 0.00 H ATOM 1403 N LEU A 84 170.142 212.359 183.813 1.00 0.00 N ATOM 1404 CA LEU A 84 168.779 212.388 183.284 1.00 0.00 C ATOM 1405 C LEU A 84 168.038 213.637 183.744 1.00 0.00 C ATOM 1406 O LEU A 84 167.371 214.289 182.948 1.00 0.00 O ATOM 1407 CB LEU A 84 168.029 211.134 183.724 1.00 0.00 C ATOM 1408 CG LEU A 84 168.533 209.841 183.075 1.00 0.00 C ATOM 1409 CD1 LEU A 84 167.877 208.652 183.743 1.00 0.00 C ATOM 1410 CD2 LEU A 84 168.219 209.888 181.585 1.00 0.00 C ATOM 1411 H LEU A 84 170.439 211.505 184.262 1.00 0.00 H ATOM 1412 HA LEU A 84 168.832 212.407 182.198 1.00 0.00 H ATOM 1413 1HB LEU A 84 168.117 211.034 184.802 1.00 0.00 H ATOM 1414 2HB LEU A 84 166.973 211.255 183.479 1.00 0.00 H ATOM 1415 HG LEU A 84 169.602 209.746 183.216 1.00 0.00 H ATOM 1416 1HD1 LEU A 84 168.235 207.732 183.282 1.00 0.00 H ATOM 1417 2HD1 LEU A 84 168.129 208.649 184.805 1.00 0.00 H ATOM 1418 3HD1 LEU A 84 166.796 208.719 183.626 1.00 0.00 H ATOM 1419 1HD2 LEU A 84 168.573 208.973 181.109 1.00 0.00 H ATOM 1420 2HD2 LEU A 84 167.143 209.977 181.442 1.00 0.00 H ATOM 1421 3HD2 LEU A 84 168.712 210.741 181.138 1.00 0.00 H ATOM 1422 N LEU A 85 168.298 214.061 184.986 1.00 0.00 N ATOM 1423 CA LEU A 85 167.626 215.234 185.528 1.00 0.00 C ATOM 1424 C LEU A 85 167.942 216.436 184.682 1.00 0.00 C ATOM 1425 O LEU A 85 167.059 217.116 184.173 1.00 0.00 O ATOM 1426 CB LEU A 85 168.078 215.502 186.963 1.00 0.00 C ATOM 1427 CG LEU A 85 167.529 216.776 187.585 1.00 0.00 C ATOM 1428 CD1 LEU A 85 166.013 216.676 187.677 1.00 0.00 C ATOM 1429 CD2 LEU A 85 168.161 216.962 188.952 1.00 0.00 C ATOM 1430 H LEU A 85 168.781 213.438 185.617 1.00 0.00 H ATOM 1431 HA LEU A 85 166.555 215.056 185.537 1.00 0.00 H ATOM 1432 1HB LEU A 85 167.769 214.664 187.586 1.00 0.00 H ATOM 1433 2HB LEU A 85 169.150 215.560 186.985 1.00 0.00 H ATOM 1434 HG LEU A 85 167.768 217.632 186.951 1.00 0.00 H ATOM 1435 1HD1 LEU A 85 165.615 217.587 188.122 1.00 0.00 H ATOM 1436 2HD1 LEU A 85 165.596 216.548 186.677 1.00 0.00 H ATOM 1437 3HD1 LEU A 85 165.742 215.822 188.295 1.00 0.00 H ATOM 1438 1HD2 LEU A 85 167.776 217.874 189.409 1.00 0.00 H ATOM 1439 2HD2 LEU A 85 167.917 216.109 189.584 1.00 0.00 H ATOM 1440 3HD2 LEU A 85 169.245 217.038 188.843 1.00 0.00 H ATOM 1441 N PHE A 86 169.236 216.633 184.502 1.00 0.00 N ATOM 1442 CA PHE A 86 169.789 217.780 183.824 1.00 0.00 C ATOM 1443 C PHE A 86 169.608 217.636 182.331 1.00 0.00 C ATOM 1444 O PHE A 86 169.451 218.620 181.639 1.00 0.00 O ATOM 1445 CB PHE A 86 171.257 217.911 184.170 1.00 0.00 C ATOM 1446 CG PHE A 86 171.450 218.519 185.508 1.00 0.00 C ATOM 1447 CD1 PHE A 86 171.898 217.764 186.572 1.00 0.00 C ATOM 1448 CD2 PHE A 86 171.178 219.862 185.702 1.00 0.00 C ATOM 1449 CE1 PHE A 86 172.073 218.339 187.811 1.00 0.00 C ATOM 1450 CE2 PHE A 86 171.353 220.438 186.937 1.00 0.00 C ATOM 1451 CZ PHE A 86 171.801 219.678 187.993 1.00 0.00 C ATOM 1452 H PHE A 86 169.882 215.989 184.942 1.00 0.00 H ATOM 1453 HA PHE A 86 169.254 218.672 184.150 1.00 0.00 H ATOM 1454 1HB PHE A 86 171.726 216.927 184.149 1.00 0.00 H ATOM 1455 2HB PHE A 86 171.755 218.527 183.420 1.00 0.00 H ATOM 1456 HD1 PHE A 86 172.112 216.709 186.422 1.00 0.00 H ATOM 1457 HD2 PHE A 86 170.823 220.465 184.864 1.00 0.00 H ATOM 1458 HE1 PHE A 86 172.426 217.736 188.645 1.00 0.00 H ATOM 1459 HE2 PHE A 86 171.137 221.497 187.083 1.00 0.00 H ATOM 1460 HZ PHE A 86 171.936 220.131 188.964 1.00 0.00 H ATOM 1461 N ALA A 87 169.466 216.414 181.854 1.00 0.00 N ATOM 1462 CA ALA A 87 169.268 216.171 180.443 1.00 0.00 C ATOM 1463 C ALA A 87 167.928 216.744 180.028 1.00 0.00 C ATOM 1464 O ALA A 87 167.835 217.490 179.061 1.00 0.00 O ATOM 1465 CB ALA A 87 169.344 214.703 180.148 1.00 0.00 C ATOM 1466 H ALA A 87 169.778 215.648 182.423 1.00 0.00 H ATOM 1467 HA ALA A 87 170.050 216.672 179.875 1.00 0.00 H ATOM 1468 1HB ALA A 87 169.171 214.539 179.090 1.00 0.00 H ATOM 1469 2HB ALA A 87 170.320 214.350 180.419 1.00 0.00 H ATOM 1470 3HB ALA A 87 168.602 214.185 180.712 1.00 0.00 H ATOM 1471 N MET A 88 166.941 216.569 180.921 1.00 0.00 N ATOM 1472 CA MET A 88 165.581 217.038 180.714 1.00 0.00 C ATOM 1473 C MET A 88 165.585 218.548 180.769 1.00 0.00 C ATOM 1474 O MET A 88 164.993 219.210 179.922 1.00 0.00 O ATOM 1475 CB MET A 88 164.645 216.447 181.760 1.00 0.00 C ATOM 1476 CG MET A 88 164.371 214.962 181.587 1.00 0.00 C ATOM 1477 SD MET A 88 163.132 214.356 182.714 1.00 0.00 S ATOM 1478 CE MET A 88 164.059 214.344 184.254 1.00 0.00 C ATOM 1479 H MET A 88 167.098 215.892 181.653 1.00 0.00 H ATOM 1480 HA MET A 88 165.226 216.697 179.742 1.00 0.00 H ATOM 1481 1HB MET A 88 165.062 216.596 182.743 1.00 0.00 H ATOM 1482 2HB MET A 88 163.689 216.971 181.729 1.00 0.00 H ATOM 1483 1HG MET A 88 164.035 214.771 180.569 1.00 0.00 H ATOM 1484 2HG MET A 88 165.281 214.406 181.751 1.00 0.00 H ATOM 1485 1HE MET A 88 163.419 213.988 185.061 1.00 0.00 H ATOM 1486 2HE MET A 88 164.921 213.683 184.154 1.00 0.00 H ATOM 1487 3HE MET A 88 164.400 215.355 184.482 1.00 0.00 H ATOM 1488 N VAL A 89 166.406 219.082 181.683 1.00 0.00 N ATOM 1489 CA VAL A 89 166.543 220.522 181.834 1.00 0.00 C ATOM 1490 C VAL A 89 167.177 221.108 180.594 1.00 0.00 C ATOM 1491 O VAL A 89 166.681 222.088 180.057 1.00 0.00 O ATOM 1492 CB VAL A 89 167.401 220.872 183.063 1.00 0.00 C ATOM 1493 CG1 VAL A 89 167.688 222.314 183.081 1.00 0.00 C ATOM 1494 CG2 VAL A 89 166.683 220.442 184.320 1.00 0.00 C ATOM 1495 H VAL A 89 166.740 218.483 182.430 1.00 0.00 H ATOM 1496 HA VAL A 89 165.550 220.956 181.961 1.00 0.00 H ATOM 1497 HB VAL A 89 168.327 220.374 183.003 1.00 0.00 H ATOM 1498 1HG1 VAL A 89 168.291 222.547 183.948 1.00 0.00 H ATOM 1499 2HG1 VAL A 89 168.230 222.589 182.175 1.00 0.00 H ATOM 1500 3HG1 VAL A 89 166.753 222.872 183.128 1.00 0.00 H ATOM 1501 1HG2 VAL A 89 167.293 220.691 185.190 1.00 0.00 H ATOM 1502 2HG2 VAL A 89 165.727 220.960 184.388 1.00 0.00 H ATOM 1503 3HG2 VAL A 89 166.517 219.386 184.293 1.00 0.00 H ATOM 1504 N TRP A 90 168.185 220.428 180.054 1.00 0.00 N ATOM 1505 CA TRP A 90 168.886 220.947 178.904 1.00 0.00 C ATOM 1506 C TRP A 90 168.026 220.917 177.657 1.00 0.00 C ATOM 1507 O TRP A 90 167.987 221.903 176.923 1.00 0.00 O ATOM 1508 CB TRP A 90 170.167 220.167 178.619 1.00 0.00 C ATOM 1509 CG TRP A 90 171.289 220.520 179.524 1.00 0.00 C ATOM 1510 CD1 TRP A 90 171.924 219.723 180.425 1.00 0.00 C ATOM 1511 CD2 TRP A 90 171.909 221.781 179.606 1.00 0.00 C ATOM 1512 NE1 TRP A 90 172.911 220.445 181.061 1.00 0.00 N ATOM 1513 CE2 TRP A 90 172.912 221.710 180.566 1.00 0.00 C ATOM 1514 CE3 TRP A 90 171.694 222.975 178.940 1.00 0.00 C ATOM 1515 CZ2 TRP A 90 173.705 222.795 180.880 1.00 0.00 C ATOM 1516 CZ3 TRP A 90 172.477 224.050 179.246 1.00 0.00 C ATOM 1517 CH2 TRP A 90 173.462 223.972 180.192 1.00 0.00 C ATOM 1518 H TRP A 90 168.595 219.683 180.588 1.00 0.00 H ATOM 1519 HA TRP A 90 169.144 221.987 179.103 1.00 0.00 H ATOM 1520 1HB TRP A 90 169.972 219.099 178.717 1.00 0.00 H ATOM 1521 2HB TRP A 90 170.483 220.350 177.592 1.00 0.00 H ATOM 1522 HD1 TRP A 90 171.689 218.687 180.609 1.00 0.00 H ATOM 1523 HE1 TRP A 90 173.529 220.101 181.773 1.00 0.00 H ATOM 1524 HE3 TRP A 90 170.915 223.051 178.182 1.00 0.00 H ATOM 1525 HZ2 TRP A 90 174.488 222.739 181.629 1.00 0.00 H ATOM 1526 HZ3 TRP A 90 172.288 224.961 178.717 1.00 0.00 H ATOM 1527 HH2 TRP A 90 174.061 224.849 180.406 1.00 0.00 H ATOM 1528 N TRP A 91 167.152 219.903 177.545 1.00 0.00 N ATOM 1529 CA TRP A 91 166.238 219.827 176.419 1.00 0.00 C ATOM 1530 C TRP A 91 165.281 220.992 176.501 1.00 0.00 C ATOM 1531 O TRP A 91 165.198 221.805 175.590 1.00 0.00 O ATOM 1532 CB TRP A 91 165.446 218.523 176.393 1.00 0.00 C ATOM 1533 CG TRP A 91 164.467 218.475 175.248 1.00 0.00 C ATOM 1534 CD1 TRP A 91 164.721 218.038 173.987 1.00 0.00 C ATOM 1535 CD2 TRP A 91 163.069 218.878 175.248 1.00 0.00 C ATOM 1536 NE1 TRP A 91 163.594 218.141 173.212 1.00 0.00 N ATOM 1537 CE2 TRP A 91 162.578 218.650 173.968 1.00 0.00 C ATOM 1538 CE3 TRP A 91 162.209 219.408 176.226 1.00 0.00 C ATOM 1539 CZ2 TRP A 91 161.262 218.932 173.626 1.00 0.00 C ATOM 1540 CZ3 TRP A 91 160.895 219.686 175.881 1.00 0.00 C ATOM 1541 CH2 TRP A 91 160.436 219.455 174.618 1.00 0.00 C ATOM 1542 H TRP A 91 167.295 219.097 178.132 1.00 0.00 H ATOM 1543 HA TRP A 91 166.811 219.861 175.493 1.00 0.00 H ATOM 1544 1HB TRP A 91 166.129 217.683 176.310 1.00 0.00 H ATOM 1545 2HB TRP A 91 164.902 218.408 177.329 1.00 0.00 H ATOM 1546 HD1 TRP A 91 165.676 217.663 173.643 1.00 0.00 H ATOM 1547 HE1 TRP A 91 163.524 217.883 172.238 1.00 0.00 H ATOM 1548 HE3 TRP A 91 162.565 219.592 177.232 1.00 0.00 H ATOM 1549 HZ2 TRP A 91 160.874 218.755 172.623 1.00 0.00 H ATOM 1550 HZ3 TRP A 91 160.237 220.098 176.646 1.00 0.00 H ATOM 1551 HH2 TRP A 91 159.397 219.686 174.381 1.00 0.00 H ATOM 1552 N LEU A 92 164.804 221.222 177.732 1.00 0.00 N ATOM 1553 CA LEU A 92 163.779 222.191 178.081 1.00 0.00 C ATOM 1554 C LEU A 92 164.278 223.605 177.878 1.00 0.00 C ATOM 1555 O LEU A 92 163.591 224.423 177.282 1.00 0.00 O ATOM 1556 CB LEU A 92 163.338 222.009 179.528 1.00 0.00 C ATOM 1557 CG LEU A 92 162.201 222.896 179.974 1.00 0.00 C ATOM 1558 CD1 LEU A 92 160.986 222.642 179.078 1.00 0.00 C ATOM 1559 CD2 LEU A 92 161.887 222.607 181.432 1.00 0.00 C ATOM 1560 H LEU A 92 165.022 220.522 178.424 1.00 0.00 H ATOM 1561 HA LEU A 92 162.911 222.031 177.446 1.00 0.00 H ATOM 1562 1HB LEU A 92 163.030 220.975 179.669 1.00 0.00 H ATOM 1563 2HB LEU A 92 164.176 222.201 180.170 1.00 0.00 H ATOM 1564 HG LEU A 92 162.487 223.943 179.862 1.00 0.00 H ATOM 1565 1HD1 LEU A 92 160.161 223.280 179.395 1.00 0.00 H ATOM 1566 2HD1 LEU A 92 161.243 222.870 178.041 1.00 0.00 H ATOM 1567 3HD1 LEU A 92 160.687 221.597 179.157 1.00 0.00 H ATOM 1568 1HD2 LEU A 92 161.067 223.244 181.761 1.00 0.00 H ATOM 1569 2HD2 LEU A 92 161.599 221.561 181.541 1.00 0.00 H ATOM 1570 3HD2 LEU A 92 162.771 222.807 182.040 1.00 0.00 H ATOM 1571 N ILE A 93 165.534 223.858 178.217 1.00 0.00 N ATOM 1572 CA ILE A 93 166.089 225.177 178.027 1.00 0.00 C ATOM 1573 C ILE A 93 166.174 225.510 176.548 1.00 0.00 C ATOM 1574 O ILE A 93 165.708 226.562 176.134 1.00 0.00 O ATOM 1575 CB ILE A 93 167.489 225.323 178.648 1.00 0.00 C ATOM 1576 CG1 ILE A 93 167.418 225.277 180.156 1.00 0.00 C ATOM 1577 CG2 ILE A 93 168.119 226.580 178.199 1.00 0.00 C ATOM 1578 CD1 ILE A 93 168.778 225.157 180.817 1.00 0.00 C ATOM 1579 H ILE A 93 166.015 223.198 178.812 1.00 0.00 H ATOM 1580 HA ILE A 93 165.430 225.904 178.497 1.00 0.00 H ATOM 1581 HB ILE A 93 168.112 224.483 178.341 1.00 0.00 H ATOM 1582 1HG1 ILE A 93 166.929 226.181 180.519 1.00 0.00 H ATOM 1583 2HG1 ILE A 93 166.814 224.437 180.458 1.00 0.00 H ATOM 1584 1HG2 ILE A 93 169.106 226.669 178.647 1.00 0.00 H ATOM 1585 2HG2 ILE A 93 168.210 226.572 177.117 1.00 0.00 H ATOM 1586 3HG2 ILE A 93 167.503 227.426 178.506 1.00 0.00 H ATOM 1587 1HD1 ILE A 93 168.654 225.129 181.877 1.00 0.00 H ATOM 1588 2HD1 ILE A 93 169.267 224.240 180.484 1.00 0.00 H ATOM 1589 3HD1 ILE A 93 169.393 226.015 180.545 1.00 0.00 H ATOM 1590 N ALA A 94 166.686 224.560 175.749 1.00 0.00 N ATOM 1591 CA ALA A 94 166.830 224.727 174.301 1.00 0.00 C ATOM 1592 C ALA A 94 165.455 224.909 173.655 1.00 0.00 C ATOM 1593 O ALA A 94 165.231 225.826 172.857 1.00 0.00 O ATOM 1594 CB ALA A 94 167.568 223.529 173.710 1.00 0.00 C ATOM 1595 H ALA A 94 167.127 223.759 176.184 1.00 0.00 H ATOM 1596 HA ALA A 94 167.413 225.628 174.113 1.00 0.00 H ATOM 1597 1HB ALA A 94 167.685 223.662 172.643 1.00 0.00 H ATOM 1598 2HB ALA A 94 168.551 223.443 174.173 1.00 0.00 H ATOM 1599 3HB ALA A 94 167.004 222.624 173.895 1.00 0.00 H ATOM 1600 N PHE A 95 164.490 224.151 174.181 1.00 0.00 N ATOM 1601 CA PHE A 95 163.112 224.130 173.715 1.00 0.00 C ATOM 1602 C PHE A 95 162.503 225.503 173.949 1.00 0.00 C ATOM 1603 O PHE A 95 162.108 226.188 173.006 1.00 0.00 O ATOM 1604 CB PHE A 95 162.337 223.045 174.469 1.00 0.00 C ATOM 1605 CG PHE A 95 160.910 222.930 174.102 1.00 0.00 C ATOM 1606 CD1 PHE A 95 160.523 222.352 172.906 1.00 0.00 C ATOM 1607 CD2 PHE A 95 159.937 223.406 174.960 1.00 0.00 C ATOM 1608 CE1 PHE A 95 159.192 222.250 172.573 1.00 0.00 C ATOM 1609 CE2 PHE A 95 158.603 223.306 174.633 1.00 0.00 C ATOM 1610 CZ PHE A 95 158.228 222.727 173.436 1.00 0.00 C ATOM 1611 H PHE A 95 164.795 223.373 174.746 1.00 0.00 H ATOM 1612 HA PHE A 95 163.094 223.880 172.659 1.00 0.00 H ATOM 1613 1HB PHE A 95 162.803 222.078 174.288 1.00 0.00 H ATOM 1614 2HB PHE A 95 162.381 223.229 175.506 1.00 0.00 H ATOM 1615 HD1 PHE A 95 161.283 221.976 172.226 1.00 0.00 H ATOM 1616 HD2 PHE A 95 160.237 223.864 175.904 1.00 0.00 H ATOM 1617 HE1 PHE A 95 158.900 221.792 171.628 1.00 0.00 H ATOM 1618 HE2 PHE A 95 157.844 223.684 175.317 1.00 0.00 H ATOM 1619 HZ PHE A 95 157.174 222.648 173.175 1.00 0.00 H ATOM 1620 N ALA A 96 162.651 225.980 175.185 1.00 0.00 N ATOM 1621 CA ALA A 96 162.134 227.263 175.643 1.00 0.00 C ATOM 1622 C ALA A 96 162.779 228.408 174.874 1.00 0.00 C ATOM 1623 O ALA A 96 162.105 229.348 174.451 1.00 0.00 O ATOM 1624 CB ALA A 96 162.366 227.399 177.139 1.00 0.00 C ATOM 1625 H ALA A 96 162.914 225.317 175.897 1.00 0.00 H ATOM 1626 HA ALA A 96 161.063 227.292 175.443 1.00 0.00 H ATOM 1627 1HB ALA A 96 161.963 228.349 177.485 1.00 0.00 H ATOM 1628 2HB ALA A 96 161.865 226.581 177.659 1.00 0.00 H ATOM 1629 3HB ALA A 96 163.434 227.361 177.344 1.00 0.00 H ATOM 1630 N HIS A 97 164.060 228.231 174.562 1.00 0.00 N ATOM 1631 CA HIS A 97 164.843 229.201 173.816 1.00 0.00 C ATOM 1632 C HIS A 97 164.305 229.297 172.387 1.00 0.00 C ATOM 1633 O HIS A 97 164.433 230.333 171.733 1.00 0.00 O ATOM 1634 CB HIS A 97 166.332 228.780 173.821 1.00 0.00 C ATOM 1635 CG HIS A 97 167.291 229.764 173.194 1.00 0.00 C ATOM 1636 ND1 HIS A 97 167.511 231.030 173.705 1.00 0.00 N ATOM 1637 CD2 HIS A 97 168.071 229.658 172.114 1.00 0.00 C ATOM 1638 CE1 HIS A 97 168.399 231.653 172.944 1.00 0.00 C ATOM 1639 NE2 HIS A 97 168.750 230.836 171.972 1.00 0.00 N ATOM 1640 H HIS A 97 164.576 227.526 175.058 1.00 0.00 H ATOM 1641 HA HIS A 97 164.758 230.182 174.284 1.00 0.00 H ATOM 1642 1HB HIS A 97 166.660 228.617 174.844 1.00 0.00 H ATOM 1643 2HB HIS A 97 166.444 227.842 173.292 1.00 0.00 H ATOM 1644 HD2 HIS A 97 168.146 228.812 171.483 1.00 0.00 H ATOM 1645 HE1 HIS A 97 168.772 232.666 173.097 1.00 0.00 H ATOM 1646 HE2 HIS A 97 169.416 231.036 171.232 1.00 0.00 H ATOM 1647 N GLY A 98 163.706 228.192 171.905 1.00 0.00 N ATOM 1648 CA GLY A 98 163.138 228.154 170.566 1.00 0.00 C ATOM 1649 C GLY A 98 164.124 227.685 169.508 1.00 0.00 C ATOM 1650 O GLY A 98 163.905 227.958 168.333 1.00 0.00 O ATOM 1651 H GLY A 98 163.656 227.349 172.460 1.00 0.00 H ATOM 1652 1HA GLY A 98 162.275 227.488 170.562 1.00 0.00 H ATOM 1653 2HA GLY A 98 162.783 229.147 170.298 1.00 0.00 H ATOM 1654 N ASP A 99 165.258 227.102 169.908 1.00 0.00 N ATOM 1655 CA ASP A 99 166.190 226.653 168.867 1.00 0.00 C ATOM 1656 C ASP A 99 165.965 225.225 168.371 1.00 0.00 C ATOM 1657 O ASP A 99 166.749 224.722 167.566 1.00 0.00 O ATOM 1658 CB ASP A 99 167.636 226.764 169.361 1.00 0.00 C ATOM 1659 CG ASP A 99 167.957 225.831 170.532 1.00 0.00 C ATOM 1660 OD1 ASP A 99 167.115 225.035 170.850 1.00 0.00 O ATOM 1661 OD2 ASP A 99 169.035 225.918 171.100 1.00 0.00 O ATOM 1662 H ASP A 99 165.422 226.854 170.879 1.00 0.00 H ATOM 1663 HA ASP A 99 166.067 227.304 168.004 1.00 0.00 H ATOM 1664 1HB ASP A 99 168.320 226.534 168.544 1.00 0.00 H ATOM 1665 2HB ASP A 99 167.823 227.764 169.666 1.00 0.00 H ATOM 1666 N LEU A 100 164.913 224.558 168.840 1.00 0.00 N ATOM 1667 CA LEU A 100 164.653 223.190 168.405 1.00 0.00 C ATOM 1668 C LEU A 100 163.554 223.076 167.342 1.00 0.00 C ATOM 1669 O LEU A 100 163.811 222.567 166.251 1.00 0.00 O ATOM 1670 CB LEU A 100 164.264 222.308 169.605 1.00 0.00 C ATOM 1671 CG LEU A 100 165.346 222.175 170.725 1.00 0.00 C ATOM 1672 CD1 LEU A 100 164.807 221.304 171.853 1.00 0.00 C ATOM 1673 CD2 LEU A 100 166.609 221.587 170.140 1.00 0.00 C ATOM 1674 H LEU A 100 164.305 225.004 169.512 1.00 0.00 H ATOM 1675 HA LEU A 100 165.569 222.798 167.965 1.00 0.00 H ATOM 1676 1HB LEU A 100 163.363 222.718 170.059 1.00 0.00 H ATOM 1677 2HB LEU A 100 164.038 221.305 169.240 1.00 0.00 H ATOM 1678 HG LEU A 100 165.566 223.161 171.142 1.00 0.00 H ATOM 1679 1HD1 LEU A 100 165.564 221.211 172.636 1.00 0.00 H ATOM 1680 2HD1 LEU A 100 163.926 221.752 172.261 1.00 0.00 H ATOM 1681 3HD1 LEU A 100 164.565 220.316 171.464 1.00 0.00 H ATOM 1682 1HD2 LEU A 100 167.362 221.497 170.921 1.00 0.00 H ATOM 1683 2HD2 LEU A 100 166.397 220.617 169.734 1.00 0.00 H ATOM 1684 3HD2 LEU A 100 166.982 222.237 169.352 1.00 0.00 H ATOM 1685 N ALA A 101 162.340 223.541 167.635 1.00 0.00 N ATOM 1686 CA ALA A 101 161.237 223.333 166.686 1.00 0.00 C ATOM 1687 C ALA A 101 161.389 223.937 165.258 1.00 0.00 C ATOM 1688 O ALA A 101 160.969 223.272 164.311 1.00 0.00 O ATOM 1689 CB ALA A 101 159.960 223.878 167.303 1.00 0.00 C ATOM 1690 H ALA A 101 162.185 224.025 168.508 1.00 0.00 H ATOM 1691 HA ALA A 101 161.143 222.261 166.522 1.00 0.00 H ATOM 1692 1HB ALA A 101 159.126 223.704 166.623 1.00 0.00 H ATOM 1693 2HB ALA A 101 159.769 223.373 168.249 1.00 0.00 H ATOM 1694 3HB ALA A 101 160.069 224.947 167.476 1.00 0.00 H ATOM 1695 N PRO A 102 161.937 225.155 165.030 1.00 0.00 N ATOM 1696 CA PRO A 102 162.055 225.772 163.710 1.00 0.00 C ATOM 1697 C PRO A 102 162.765 224.870 162.698 1.00 0.00 C ATOM 1698 O PRO A 102 162.202 224.520 161.660 1.00 0.00 O ATOM 1699 CB PRO A 102 162.880 227.037 163.994 1.00 0.00 C ATOM 1700 CG PRO A 102 162.518 227.397 165.376 1.00 0.00 C ATOM 1701 CD PRO A 102 162.415 226.063 166.108 1.00 0.00 C ATOM 1702 HA PRO A 102 161.051 226.031 163.343 1.00 0.00 H ATOM 1703 1HB PRO A 102 163.947 226.828 163.876 1.00 0.00 H ATOM 1704 2HB PRO A 102 162.626 227.823 163.266 1.00 0.00 H ATOM 1705 1HG PRO A 102 163.285 228.055 165.802 1.00 0.00 H ATOM 1706 2HG PRO A 102 161.573 227.957 165.387 1.00 0.00 H ATOM 1707 1HD PRO A 102 163.398 225.773 166.470 1.00 0.00 H ATOM 1708 2HD PRO A 102 161.708 226.166 166.936 1.00 0.00 H ATOM 1709 N GLY A 103 164.007 224.485 163.019 1.00 0.00 N ATOM 1710 CA GLY A 103 164.835 223.675 162.121 1.00 0.00 C ATOM 1711 C GLY A 103 165.514 224.532 161.046 1.00 0.00 C ATOM 1712 O GLY A 103 166.264 224.014 160.216 1.00 0.00 O ATOM 1713 H GLY A 103 164.383 224.758 163.915 1.00 0.00 H ATOM 1714 1HA GLY A 103 165.593 223.152 162.705 1.00 0.00 H ATOM 1715 2HA GLY A 103 164.213 222.917 161.645 1.00 0.00 H ATOM 1716 N GLU A 104 165.239 225.833 161.061 1.00 0.00 N ATOM 1717 CA GLU A 104 165.762 226.745 160.050 1.00 0.00 C ATOM 1718 C GLU A 104 167.279 226.903 160.145 1.00 0.00 C ATOM 1719 O GLU A 104 167.973 226.974 159.131 1.00 0.00 O ATOM 1720 CB GLU A 104 165.094 228.115 160.194 1.00 0.00 C ATOM 1721 CG GLU A 104 163.614 228.125 159.836 1.00 0.00 C ATOM 1722 CD GLU A 104 162.959 229.461 160.069 1.00 0.00 C ATOM 1723 OE1 GLU A 104 163.588 230.322 160.634 1.00 0.00 O ATOM 1724 OE2 GLU A 104 161.826 229.620 159.680 1.00 0.00 O ATOM 1725 H GLU A 104 164.640 226.205 161.784 1.00 0.00 H ATOM 1726 HA GLU A 104 165.521 226.344 159.066 1.00 0.00 H ATOM 1727 1HB GLU A 104 165.195 228.462 161.224 1.00 0.00 H ATOM 1728 2HB GLU A 104 165.601 228.837 159.553 1.00 0.00 H ATOM 1729 1HG GLU A 104 163.504 227.859 158.786 1.00 0.00 H ATOM 1730 2HG GLU A 104 163.104 227.366 160.433 1.00 0.00 H ATOM 1731 N GLY A 105 167.777 226.969 161.378 1.00 0.00 N ATOM 1732 CA GLY A 105 169.198 227.191 161.646 1.00 0.00 C ATOM 1733 C GLY A 105 169.528 228.679 161.726 1.00 0.00 C ATOM 1734 O GLY A 105 170.634 229.055 162.117 1.00 0.00 O ATOM 1735 H GLY A 105 167.146 226.873 162.160 1.00 0.00 H ATOM 1736 1HA GLY A 105 169.468 226.706 162.583 1.00 0.00 H ATOM 1737 2HA GLY A 105 169.791 226.728 160.859 1.00 0.00 H ATOM 1738 N ALA A 106 168.565 229.519 161.361 1.00 0.00 N ATOM 1739 CA ALA A 106 168.769 230.959 161.393 1.00 0.00 C ATOM 1740 C ALA A 106 168.977 231.392 162.837 1.00 0.00 C ATOM 1741 O ALA A 106 169.750 232.302 163.135 1.00 0.00 O ATOM 1742 CB ALA A 106 167.576 231.669 160.773 1.00 0.00 C ATOM 1743 H ALA A 106 167.674 229.159 161.051 1.00 0.00 H ATOM 1744 HA ALA A 106 169.657 231.217 160.817 1.00 0.00 H ATOM 1745 1HB ALA A 106 167.721 232.746 160.837 1.00 0.00 H ATOM 1746 2HB ALA A 106 167.483 231.375 159.728 1.00 0.00 H ATOM 1747 3HB ALA A 106 166.670 231.390 161.311 1.00 0.00 H ATOM 1748 N ALA A 107 168.249 230.727 163.723 1.00 0.00 N ATOM 1749 CA ALA A 107 168.252 230.988 165.149 1.00 0.00 C ATOM 1750 C ALA A 107 169.627 230.724 165.737 1.00 0.00 C ATOM 1751 O ALA A 107 170.331 229.818 165.294 1.00 0.00 O ATOM 1752 CB ALA A 107 167.191 230.146 165.836 1.00 0.00 C ATOM 1753 H ALA A 107 167.649 229.992 163.376 1.00 0.00 H ATOM 1754 HA ALA A 107 168.021 232.042 165.304 1.00 0.00 H ATOM 1755 1HB ALA A 107 167.189 230.364 166.905 1.00 0.00 H ATOM 1756 2HB ALA A 107 166.213 230.379 165.416 1.00 0.00 H ATOM 1757 3HB ALA A 107 167.411 229.090 165.682 1.00 0.00 H ATOM 1758 N VAL A 108 169.986 231.487 166.761 1.00 0.00 N ATOM 1759 CA VAL A 108 171.229 231.220 167.476 1.00 0.00 C ATOM 1760 C VAL A 108 170.954 230.189 168.592 1.00 0.00 C ATOM 1761 O VAL A 108 170.148 230.467 169.488 1.00 0.00 O ATOM 1762 CB VAL A 108 171.792 232.512 168.074 1.00 0.00 C ATOM 1763 CG1 VAL A 108 173.024 232.207 168.863 1.00 0.00 C ATOM 1764 CG2 VAL A 108 172.076 233.495 166.958 1.00 0.00 C ATOM 1765 H VAL A 108 169.386 232.242 167.063 1.00 0.00 H ATOM 1766 HA VAL A 108 171.949 230.825 166.783 1.00 0.00 H ATOM 1767 HB VAL A 108 171.079 232.933 168.751 1.00 0.00 H ATOM 1768 1HG1 VAL A 108 173.417 233.126 169.283 1.00 0.00 H ATOM 1769 2HG1 VAL A 108 172.780 231.513 169.668 1.00 0.00 H ATOM 1770 3HG1 VAL A 108 173.772 231.757 168.212 1.00 0.00 H ATOM 1771 1HG2 VAL A 108 172.476 234.416 167.379 1.00 0.00 H ATOM 1772 2HG2 VAL A 108 172.802 233.063 166.270 1.00 0.00 H ATOM 1773 3HG2 VAL A 108 171.150 233.712 166.422 1.00 0.00 H ATOM 1774 N PRO A 109 171.608 228.997 168.555 1.00 0.00 N ATOM 1775 CA PRO A 109 171.472 227.875 169.503 1.00 0.00 C ATOM 1776 C PRO A 109 171.754 228.255 170.935 1.00 0.00 C ATOM 1777 O PRO A 109 172.658 229.045 171.210 1.00 0.00 O ATOM 1778 CB PRO A 109 172.511 226.855 169.001 1.00 0.00 C ATOM 1779 CG PRO A 109 172.648 227.128 167.561 1.00 0.00 C ATOM 1780 CD PRO A 109 172.539 228.618 167.431 1.00 0.00 C ATOM 1781 HA PRO A 109 170.451 227.476 169.430 1.00 0.00 H ATOM 1782 1HB PRO A 109 173.459 226.984 169.545 1.00 0.00 H ATOM 1783 2HB PRO A 109 172.159 225.831 169.202 1.00 0.00 H ATOM 1784 1HG PRO A 109 173.614 226.748 167.195 1.00 0.00 H ATOM 1785 2HG PRO A 109 171.864 226.602 166.998 1.00 0.00 H ATOM 1786 1HD PRO A 109 173.532 229.077 167.559 1.00 0.00 H ATOM 1787 2HD PRO A 109 172.127 228.847 166.455 1.00 0.00 H ATOM 1788 N CYS A 110 170.984 227.690 171.841 1.00 0.00 N ATOM 1789 CA CYS A 110 171.277 227.900 173.257 1.00 0.00 C ATOM 1790 C CYS A 110 172.600 227.208 173.598 1.00 0.00 C ATOM 1791 O CYS A 110 173.497 227.808 174.195 1.00 0.00 O ATOM 1792 CB CYS A 110 170.158 227.349 174.123 1.00 0.00 C ATOM 1793 SG CYS A 110 170.466 227.530 175.871 1.00 0.00 S ATOM 1794 H CYS A 110 170.213 227.096 171.563 1.00 0.00 H ATOM 1795 HA CYS A 110 171.349 228.965 173.441 1.00 0.00 H ATOM 1796 1HB CYS A 110 169.234 227.854 173.885 1.00 0.00 H ATOM 1797 2HB CYS A 110 170.015 226.289 173.906 1.00 0.00 H ATOM 1798 N VAL A 111 172.654 225.925 173.225 1.00 0.00 N ATOM 1799 CA VAL A 111 173.789 225.009 173.351 1.00 0.00 C ATOM 1800 C VAL A 111 173.986 224.349 171.988 1.00 0.00 C ATOM 1801 O VAL A 111 173.016 223.994 171.319 1.00 0.00 O ATOM 1802 CB VAL A 111 173.549 223.927 174.439 1.00 0.00 C ATOM 1803 CG1 VAL A 111 174.736 222.945 174.476 1.00 0.00 C ATOM 1804 CG2 VAL A 111 173.347 224.582 175.784 1.00 0.00 C ATOM 1805 H VAL A 111 171.810 225.549 172.816 1.00 0.00 H ATOM 1806 HA VAL A 111 174.673 225.575 173.628 1.00 0.00 H ATOM 1807 HB VAL A 111 172.677 223.359 174.189 1.00 0.00 H ATOM 1808 1HG1 VAL A 111 174.560 222.191 175.239 1.00 0.00 H ATOM 1809 2HG1 VAL A 111 174.842 222.460 173.512 1.00 0.00 H ATOM 1810 3HG1 VAL A 111 175.643 223.482 174.708 1.00 0.00 H ATOM 1811 1HG2 VAL A 111 173.180 223.819 176.532 1.00 0.00 H ATOM 1812 2HG2 VAL A 111 174.225 225.152 176.038 1.00 0.00 H ATOM 1813 3HG2 VAL A 111 172.488 225.242 175.744 1.00 0.00 H ATOM 1814 N THR A 112 175.228 224.279 171.542 1.00 0.00 N ATOM 1815 CA THR A 112 175.622 223.722 170.264 1.00 0.00 C ATOM 1816 C THR A 112 175.086 222.308 170.016 1.00 0.00 C ATOM 1817 O THR A 112 175.232 221.410 170.840 1.00 0.00 O ATOM 1818 CB THR A 112 177.168 223.719 170.153 1.00 0.00 C ATOM 1819 OG1 THR A 112 177.662 225.056 170.302 1.00 0.00 O ATOM 1820 CG2 THR A 112 177.617 223.173 168.818 1.00 0.00 C ATOM 1821 H THR A 112 175.952 224.534 172.182 1.00 0.00 H ATOM 1822 HA THR A 112 175.203 224.353 169.479 1.00 0.00 H ATOM 1823 HB THR A 112 177.585 223.102 170.944 1.00 0.00 H ATOM 1824 HG1 THR A 112 177.454 225.376 171.184 1.00 0.00 H ATOM 1825 1HG2 THR A 112 178.705 223.182 168.768 1.00 0.00 H ATOM 1826 2HG2 THR A 112 177.263 222.169 168.704 1.00 0.00 H ATOM 1827 3HG2 THR A 112 177.213 223.792 168.017 1.00 0.00 H ATOM 1828 N SER A 113 174.489 222.149 168.841 1.00 0.00 N ATOM 1829 CA SER A 113 173.964 220.888 168.310 1.00 0.00 C ATOM 1830 C SER A 113 173.051 220.087 169.233 1.00 0.00 C ATOM 1831 O SER A 113 173.172 218.865 169.314 1.00 0.00 O ATOM 1832 CB SER A 113 175.116 219.999 167.900 1.00 0.00 C ATOM 1833 OG SER A 113 175.877 220.598 166.887 1.00 0.00 O ATOM 1834 H SER A 113 174.403 222.966 168.255 1.00 0.00 H ATOM 1835 HA SER A 113 173.350 221.132 167.442 1.00 0.00 H ATOM 1836 1HB SER A 113 175.740 219.806 168.754 1.00 0.00 H ATOM 1837 2HB SER A 113 174.731 219.042 167.553 1.00 0.00 H ATOM 1838 HG SER A 113 176.588 219.983 166.692 1.00 0.00 H ATOM 1839 N ILE A 114 172.139 220.757 169.912 1.00 0.00 N ATOM 1840 CA ILE A 114 171.112 220.046 170.660 1.00 0.00 C ATOM 1841 C ILE A 114 169.920 219.907 169.736 1.00 0.00 C ATOM 1842 O ILE A 114 169.407 220.904 169.226 1.00 0.00 O ATOM 1843 CB ILE A 114 170.704 220.782 171.957 1.00 0.00 C ATOM 1844 CG1 ILE A 114 171.911 220.995 172.835 1.00 0.00 C ATOM 1845 CG2 ILE A 114 169.613 219.988 172.710 1.00 0.00 C ATOM 1846 CD1 ILE A 114 172.617 219.719 173.210 1.00 0.00 C ATOM 1847 H ILE A 114 172.149 221.767 169.904 1.00 0.00 H ATOM 1848 HA ILE A 114 171.490 219.073 170.958 1.00 0.00 H ATOM 1849 HB ILE A 114 170.313 221.770 171.708 1.00 0.00 H ATOM 1850 1HG1 ILE A 114 172.618 221.642 172.322 1.00 0.00 H ATOM 1851 2HG1 ILE A 114 171.607 221.498 173.742 1.00 0.00 H ATOM 1852 1HG2 ILE A 114 169.338 220.519 173.621 1.00 0.00 H ATOM 1853 2HG2 ILE A 114 168.738 219.881 172.076 1.00 0.00 H ATOM 1854 3HG2 ILE A 114 169.991 219.009 172.966 1.00 0.00 H ATOM 1855 1HD1 ILE A 114 173.475 219.950 173.843 1.00 0.00 H ATOM 1856 2HD1 ILE A 114 171.934 219.072 173.752 1.00 0.00 H ATOM 1857 3HD1 ILE A 114 172.955 219.216 172.311 1.00 0.00 H ATOM 1858 N HIS A 115 169.490 218.677 169.508 1.00 0.00 N ATOM 1859 CA HIS A 115 168.400 218.421 168.587 1.00 0.00 C ATOM 1860 C HIS A 115 167.270 217.635 169.226 1.00 0.00 C ATOM 1861 O HIS A 115 166.122 217.704 168.785 1.00 0.00 O ATOM 1862 CB HIS A 115 168.938 217.663 167.376 1.00 0.00 C ATOM 1863 CG HIS A 115 169.977 218.436 166.620 1.00 0.00 C ATOM 1864 ND1 HIS A 115 169.681 219.570 165.894 1.00 0.00 N ATOM 1865 CD2 HIS A 115 171.309 218.236 166.481 1.00 0.00 C ATOM 1866 CE1 HIS A 115 170.789 220.033 165.340 1.00 0.00 C ATOM 1867 NE2 HIS A 115 171.788 219.241 165.681 1.00 0.00 N ATOM 1868 H HIS A 115 169.934 217.903 169.987 1.00 0.00 H ATOM 1869 HA HIS A 115 167.977 219.366 168.251 1.00 0.00 H ATOM 1870 1HB HIS A 115 169.374 216.716 167.702 1.00 0.00 H ATOM 1871 2HB HIS A 115 168.118 217.427 166.699 1.00 0.00 H ATOM 1872 HD2 HIS A 115 171.891 217.426 166.922 1.00 0.00 H ATOM 1873 HE1 HIS A 115 170.863 220.918 164.710 1.00 0.00 H ATOM 1874 HE2 HIS A 115 172.752 219.354 165.401 1.00 0.00 H ATOM 1875 N SER A 116 167.611 216.857 170.244 1.00 0.00 N ATOM 1876 CA SER A 116 166.683 215.933 170.872 1.00 0.00 C ATOM 1877 C SER A 116 167.172 215.595 172.268 1.00 0.00 C ATOM 1878 O SER A 116 168.287 215.960 172.627 1.00 0.00 O ATOM 1879 CB SER A 116 166.551 214.668 170.043 1.00 0.00 C ATOM 1880 OG SER A 116 167.725 213.907 170.089 1.00 0.00 O ATOM 1881 H SER A 116 168.561 216.895 170.592 1.00 0.00 H ATOM 1882 HA SER A 116 165.697 216.397 170.924 1.00 0.00 H ATOM 1883 1HB SER A 116 165.717 214.075 170.416 1.00 0.00 H ATOM 1884 2HB SER A 116 166.328 214.933 169.011 1.00 0.00 H ATOM 1885 HG SER A 116 167.884 213.721 171.018 1.00 0.00 H ATOM 1886 N PHE A 117 166.370 214.848 173.021 1.00 0.00 N ATOM 1887 CA PHE A 117 166.784 214.450 174.363 1.00 0.00 C ATOM 1888 C PHE A 117 168.143 213.764 174.370 1.00 0.00 C ATOM 1889 O PHE A 117 168.985 214.095 175.190 1.00 0.00 O ATOM 1890 CB PHE A 117 165.793 213.516 175.031 1.00 0.00 C ATOM 1891 CG PHE A 117 166.224 213.150 176.430 1.00 0.00 C ATOM 1892 CD1 PHE A 117 165.987 213.989 177.500 1.00 0.00 C ATOM 1893 CD2 PHE A 117 166.880 211.940 176.666 1.00 0.00 C ATOM 1894 CE1 PHE A 117 166.391 213.634 178.771 1.00 0.00 C ATOM 1895 CE2 PHE A 117 167.282 211.590 177.943 1.00 0.00 C ATOM 1896 CZ PHE A 117 167.035 212.439 178.994 1.00 0.00 C ATOM 1897 H PHE A 117 165.457 214.584 172.679 1.00 0.00 H ATOM 1898 HA PHE A 117 166.878 215.350 174.969 1.00 0.00 H ATOM 1899 1HB PHE A 117 164.812 213.991 175.071 1.00 0.00 H ATOM 1900 2HB PHE A 117 165.689 212.607 174.440 1.00 0.00 H ATOM 1901 HD1 PHE A 117 165.475 214.938 177.332 1.00 0.00 H ATOM 1902 HD2 PHE A 117 167.075 211.268 175.830 1.00 0.00 H ATOM 1903 HE1 PHE A 117 166.202 214.292 179.600 1.00 0.00 H ATOM 1904 HE2 PHE A 117 167.792 210.642 178.118 1.00 0.00 H ATOM 1905 HZ PHE A 117 167.350 212.170 180.000 1.00 0.00 H ATOM 1906 N SER A 118 168.386 212.871 173.412 1.00 0.00 N ATOM 1907 CA SER A 118 169.637 212.120 173.409 1.00 0.00 C ATOM 1908 C SER A 118 170.840 213.066 173.332 1.00 0.00 C ATOM 1909 O SER A 118 171.825 212.871 174.043 1.00 0.00 O ATOM 1910 CB SER A 118 169.673 211.161 172.237 1.00 0.00 C ATOM 1911 OG SER A 118 168.706 210.155 172.378 1.00 0.00 O ATOM 1912 H SER A 118 167.675 212.660 172.726 1.00 0.00 H ATOM 1913 HA SER A 118 169.702 211.545 174.333 1.00 0.00 H ATOM 1914 1HB SER A 118 169.499 211.712 171.312 1.00 0.00 H ATOM 1915 2HB SER A 118 170.662 210.710 172.167 1.00 0.00 H ATOM 1916 HG SER A 118 167.857 210.604 172.381 1.00 0.00 H ATOM 1917 N SER A 119 170.699 214.157 172.578 1.00 0.00 N ATOM 1918 CA SER A 119 171.788 215.120 172.406 1.00 0.00 C ATOM 1919 C SER A 119 171.927 215.989 173.660 1.00 0.00 C ATOM 1920 O SER A 119 173.042 216.309 174.075 1.00 0.00 O ATOM 1921 CB SER A 119 171.531 215.994 171.191 1.00 0.00 C ATOM 1922 OG SER A 119 170.436 216.813 171.395 1.00 0.00 O ATOM 1923 H SER A 119 169.847 214.277 172.048 1.00 0.00 H ATOM 1924 HA SER A 119 172.716 214.575 172.231 1.00 0.00 H ATOM 1925 1HB SER A 119 172.412 216.602 170.986 1.00 0.00 H ATOM 1926 2HB SER A 119 171.361 215.364 170.320 1.00 0.00 H ATOM 1927 HG SER A 119 170.514 217.139 172.292 1.00 0.00 H ATOM 1928 N ALA A 120 170.827 216.108 174.407 1.00 0.00 N ATOM 1929 CA ALA A 120 170.812 216.897 175.640 1.00 0.00 C ATOM 1930 C ALA A 120 171.485 216.067 176.735 1.00 0.00 C ATOM 1931 O ALA A 120 172.287 216.580 177.511 1.00 0.00 O ATOM 1932 CB ALA A 120 169.391 217.273 176.032 1.00 0.00 C ATOM 1933 H ALA A 120 169.940 215.921 173.957 1.00 0.00 H ATOM 1934 HA ALA A 120 171.370 217.821 175.492 1.00 0.00 H ATOM 1935 1HB ALA A 120 169.406 217.822 176.969 1.00 0.00 H ATOM 1936 2HB ALA A 120 168.952 217.896 175.252 1.00 0.00 H ATOM 1937 3HB ALA A 120 168.801 216.385 176.151 1.00 0.00 H ATOM 1938 N PHE A 121 171.270 214.750 176.639 1.00 0.00 N ATOM 1939 CA PHE A 121 171.774 213.756 177.582 1.00 0.00 C ATOM 1940 C PHE A 121 173.278 213.648 177.416 1.00 0.00 C ATOM 1941 O PHE A 121 174.009 213.782 178.392 1.00 0.00 O ATOM 1942 CB PHE A 121 171.091 212.402 177.323 1.00 0.00 C ATOM 1943 CG PHE A 121 171.477 211.280 178.291 1.00 0.00 C ATOM 1944 CD1 PHE A 121 171.116 211.331 179.631 1.00 0.00 C ATOM 1945 CD2 PHE A 121 172.197 210.188 177.842 1.00 0.00 C ATOM 1946 CE1 PHE A 121 171.468 210.315 180.499 1.00 0.00 C ATOM 1947 CE2 PHE A 121 172.548 209.168 178.713 1.00 0.00 C ATOM 1948 CZ PHE A 121 172.181 209.238 180.044 1.00 0.00 C ATOM 1949 H PHE A 121 170.516 214.461 176.046 1.00 0.00 H ATOM 1950 HA PHE A 121 171.545 214.070 178.587 1.00 0.00 H ATOM 1951 1HB PHE A 121 170.013 212.525 177.380 1.00 0.00 H ATOM 1952 2HB PHE A 121 171.326 212.064 176.330 1.00 0.00 H ATOM 1953 HD1 PHE A 121 170.555 212.176 179.994 1.00 0.00 H ATOM 1954 HD2 PHE A 121 172.487 210.134 176.792 1.00 0.00 H ATOM 1955 HE1 PHE A 121 171.178 210.371 181.545 1.00 0.00 H ATOM 1956 HE2 PHE A 121 173.116 208.312 178.349 1.00 0.00 H ATOM 1957 HZ PHE A 121 172.457 208.442 180.726 1.00 0.00 H ATOM 1958 N LEU A 122 173.741 213.598 176.165 1.00 0.00 N ATOM 1959 CA LEU A 122 175.168 213.507 175.883 1.00 0.00 C ATOM 1960 C LEU A 122 175.881 214.660 176.547 1.00 0.00 C ATOM 1961 O LEU A 122 176.881 214.469 177.238 1.00 0.00 O ATOM 1962 CB LEU A 122 175.444 213.537 174.384 1.00 0.00 C ATOM 1963 CG LEU A 122 176.923 213.455 174.012 1.00 0.00 C ATOM 1964 CD1 LEU A 122 177.491 212.133 174.509 1.00 0.00 C ATOM 1965 CD2 LEU A 122 177.060 213.588 172.517 1.00 0.00 C ATOM 1966 H LEU A 122 173.086 213.363 175.434 1.00 0.00 H ATOM 1967 HA LEU A 122 175.545 212.563 176.270 1.00 0.00 H ATOM 1968 1HB LEU A 122 174.927 212.700 173.919 1.00 0.00 H ATOM 1969 2HB LEU A 122 175.040 214.456 173.971 1.00 0.00 H ATOM 1970 HG LEU A 122 177.475 214.261 174.501 1.00 0.00 H ATOM 1971 1HD1 LEU A 122 178.548 212.070 174.245 1.00 0.00 H ATOM 1972 2HD1 LEU A 122 177.384 212.075 175.594 1.00 0.00 H ATOM 1973 3HD1 LEU A 122 176.952 211.308 174.045 1.00 0.00 H ATOM 1974 1HD2 LEU A 122 178.114 213.532 172.242 1.00 0.00 H ATOM 1975 2HD2 LEU A 122 176.515 212.782 172.027 1.00 0.00 H ATOM 1976 3HD2 LEU A 122 176.656 214.540 172.203 1.00 0.00 H ATOM 1977 N PHE A 123 175.296 215.844 176.404 1.00 0.00 N ATOM 1978 CA PHE A 123 175.857 217.050 176.966 1.00 0.00 C ATOM 1979 C PHE A 123 175.798 217.006 178.482 1.00 0.00 C ATOM 1980 O PHE A 123 176.802 217.260 179.130 1.00 0.00 O ATOM 1981 CB PHE A 123 175.117 218.290 176.465 1.00 0.00 C ATOM 1982 CG PHE A 123 175.685 219.574 176.984 1.00 0.00 C ATOM 1983 CD1 PHE A 123 177.051 219.802 176.962 1.00 0.00 C ATOM 1984 CD2 PHE A 123 174.875 220.555 177.492 1.00 0.00 C ATOM 1985 CE1 PHE A 123 177.577 220.987 177.440 1.00 0.00 C ATOM 1986 CE2 PHE A 123 175.407 221.734 177.966 1.00 0.00 C ATOM 1987 CZ PHE A 123 176.755 221.944 177.939 1.00 0.00 C ATOM 1988 H PHE A 123 174.546 215.924 175.734 1.00 0.00 H ATOM 1989 HA PHE A 123 176.901 217.124 176.658 1.00 0.00 H ATOM 1990 1HB PHE A 123 175.149 218.317 175.378 1.00 0.00 H ATOM 1991 2HB PHE A 123 174.082 218.237 176.757 1.00 0.00 H ATOM 1992 HD1 PHE A 123 177.710 219.037 176.562 1.00 0.00 H ATOM 1993 HD2 PHE A 123 173.796 220.393 177.519 1.00 0.00 H ATOM 1994 HE1 PHE A 123 178.656 221.153 177.417 1.00 0.00 H ATOM 1995 HE2 PHE A 123 174.771 222.474 178.352 1.00 0.00 H ATOM 1996 HZ PHE A 123 177.169 222.878 178.317 1.00 0.00 H ATOM 1997 N SER A 124 174.678 216.523 179.035 1.00 0.00 N ATOM 1998 CA SER A 124 174.512 216.497 180.487 1.00 0.00 C ATOM 1999 C SER A 124 175.556 215.592 181.130 1.00 0.00 C ATOM 2000 O SER A 124 176.068 215.907 182.203 1.00 0.00 O ATOM 2001 CB SER A 124 173.125 216.018 180.867 1.00 0.00 C ATOM 2002 OG SER A 124 172.976 214.653 180.610 1.00 0.00 O ATOM 2003 H SER A 124 173.866 216.423 178.450 1.00 0.00 H ATOM 2004 HA SER A 124 174.649 217.510 180.870 1.00 0.00 H ATOM 2005 1HB SER A 124 172.947 216.212 181.924 1.00 0.00 H ATOM 2006 2HB SER A 124 172.386 216.576 180.307 1.00 0.00 H ATOM 2007 HG SER A 124 173.385 214.499 179.755 1.00 0.00 H ATOM 2008 N ILE A 125 176.071 214.637 180.348 1.00 0.00 N ATOM 2009 CA ILE A 125 177.086 213.742 180.866 1.00 0.00 C ATOM 2010 C ILE A 125 178.394 214.457 180.930 1.00 0.00 C ATOM 2011 O ILE A 125 178.951 214.596 182.012 1.00 0.00 O ATOM 2012 CB ILE A 125 177.252 212.477 180.023 1.00 0.00 C ATOM 2013 CG1 ILE A 125 175.991 211.645 180.078 1.00 0.00 C ATOM 2014 CG2 ILE A 125 178.464 211.679 180.521 1.00 0.00 C ATOM 2015 CD1 ILE A 125 175.977 210.548 179.073 1.00 0.00 C ATOM 2016 H ILE A 125 175.534 214.354 179.543 1.00 0.00 H ATOM 2017 HA ILE A 125 176.792 213.419 181.864 1.00 0.00 H ATOM 2018 HB ILE A 125 177.403 212.746 178.991 1.00 0.00 H ATOM 2019 1HG1 ILE A 125 175.892 211.223 181.057 1.00 0.00 H ATOM 2020 2HG1 ILE A 125 175.137 212.286 179.908 1.00 0.00 H ATOM 2021 1HG2 ILE A 125 178.581 210.780 179.920 1.00 0.00 H ATOM 2022 2HG2 ILE A 125 179.363 212.290 180.435 1.00 0.00 H ATOM 2023 3HG2 ILE A 125 178.314 211.402 181.563 1.00 0.00 H ATOM 2024 1HD1 ILE A 125 175.063 209.998 179.161 1.00 0.00 H ATOM 2025 2HD1 ILE A 125 176.052 210.970 178.075 1.00 0.00 H ATOM 2026 3HD1 ILE A 125 176.819 209.883 179.251 1.00 0.00 H ATOM 2027 N GLU A 126 178.753 215.089 179.800 1.00 0.00 N ATOM 2028 CA GLU A 126 180.021 215.780 179.591 1.00 0.00 C ATOM 2029 C GLU A 126 180.153 216.908 180.599 1.00 0.00 C ATOM 2030 O GLU A 126 181.249 217.232 181.061 1.00 0.00 O ATOM 2031 CB GLU A 126 180.100 216.325 178.163 1.00 0.00 C ATOM 2032 CG GLU A 126 180.258 215.244 177.089 1.00 0.00 C ATOM 2033 CD GLU A 126 180.290 215.797 175.696 1.00 0.00 C ATOM 2034 OE1 GLU A 126 180.182 216.989 175.550 1.00 0.00 O ATOM 2035 OE2 GLU A 126 180.423 215.025 174.773 1.00 0.00 O ATOM 2036 H GLU A 126 178.163 214.945 178.990 1.00 0.00 H ATOM 2037 HA GLU A 126 180.836 215.075 179.728 1.00 0.00 H ATOM 2038 1HB GLU A 126 179.200 216.892 177.940 1.00 0.00 H ATOM 2039 2HB GLU A 126 180.944 217.008 178.081 1.00 0.00 H ATOM 2040 1HG GLU A 126 181.182 214.700 177.270 1.00 0.00 H ATOM 2041 2HG GLU A 126 179.432 214.539 177.174 1.00 0.00 H ATOM 2042 N VAL A 127 179.025 217.512 180.967 1.00 0.00 N ATOM 2043 CA VAL A 127 179.098 218.545 181.979 1.00 0.00 C ATOM 2044 C VAL A 127 179.420 217.954 183.339 1.00 0.00 C ATOM 2045 O VAL A 127 180.397 218.342 183.975 1.00 0.00 O ATOM 2046 CB VAL A 127 177.770 219.324 182.072 1.00 0.00 C ATOM 2047 CG1 VAL A 127 177.813 220.289 183.239 1.00 0.00 C ATOM 2048 CG2 VAL A 127 177.510 220.047 180.791 1.00 0.00 C ATOM 2049 H VAL A 127 178.180 217.408 180.422 1.00 0.00 H ATOM 2050 HA VAL A 127 179.898 219.235 181.711 1.00 0.00 H ATOM 2051 HB VAL A 127 176.962 218.629 182.263 1.00 0.00 H ATOM 2052 1HG1 VAL A 127 176.881 220.826 183.294 1.00 0.00 H ATOM 2053 2HG1 VAL A 127 177.968 219.736 184.165 1.00 0.00 H ATOM 2054 3HG1 VAL A 127 178.629 220.994 183.097 1.00 0.00 H ATOM 2055 1HG2 VAL A 127 176.570 220.594 180.867 1.00 0.00 H ATOM 2056 2HG2 VAL A 127 178.322 220.747 180.596 1.00 0.00 H ATOM 2057 3HG2 VAL A 127 177.448 219.344 179.988 1.00 0.00 H ATOM 2058 N GLN A 128 178.665 216.925 183.731 1.00 0.00 N ATOM 2059 CA GLN A 128 178.823 216.342 185.053 1.00 0.00 C ATOM 2060 C GLN A 128 180.217 215.761 185.292 1.00 0.00 C ATOM 2061 O GLN A 128 180.782 215.901 186.377 1.00 0.00 O ATOM 2062 CB GLN A 128 177.775 215.244 185.293 1.00 0.00 C ATOM 2063 CG GLN A 128 177.728 214.739 186.744 1.00 0.00 C ATOM 2064 CD GLN A 128 178.731 213.627 187.056 1.00 0.00 C ATOM 2065 OE1 GLN A 128 178.888 212.679 186.292 1.00 0.00 O ATOM 2066 NE2 GLN A 128 179.410 213.762 188.202 1.00 0.00 N ATOM 2067 H GLN A 128 177.914 216.601 183.133 1.00 0.00 H ATOM 2068 HA GLN A 128 178.677 217.132 185.789 1.00 0.00 H ATOM 2069 1HB GLN A 128 176.785 215.620 185.031 1.00 0.00 H ATOM 2070 2HB GLN A 128 177.987 214.399 184.643 1.00 0.00 H ATOM 2071 1HG GLN A 128 177.943 215.562 187.396 1.00 0.00 H ATOM 2072 2HG GLN A 128 176.730 214.346 186.947 1.00 0.00 H ATOM 2073 1HE2 GLN A 128 180.093 213.082 188.495 1.00 0.00 H ATOM 2074 2HE2 GLN A 128 179.241 214.557 188.787 1.00 0.00 H ATOM 2075 N VAL A 129 180.790 215.155 184.254 1.00 0.00 N ATOM 2076 CA VAL A 129 182.073 214.461 184.351 1.00 0.00 C ATOM 2077 C VAL A 129 183.256 215.341 183.905 1.00 0.00 C ATOM 2078 O VAL A 129 184.377 214.852 183.772 1.00 0.00 O ATOM 2079 CB VAL A 129 182.049 213.194 183.499 1.00 0.00 C ATOM 2080 CG1 VAL A 129 180.881 212.289 183.929 1.00 0.00 C ATOM 2081 CG2 VAL A 129 181.945 213.582 182.114 1.00 0.00 C ATOM 2082 H VAL A 129 180.250 215.050 183.407 1.00 0.00 H ATOM 2083 HA VAL A 129 182.235 214.191 185.395 1.00 0.00 H ATOM 2084 HB VAL A 129 182.967 212.632 183.663 1.00 0.00 H ATOM 2085 1HG1 VAL A 129 180.873 211.389 183.315 1.00 0.00 H ATOM 2086 2HG1 VAL A 129 181.001 212.013 184.974 1.00 0.00 H ATOM 2087 3HG1 VAL A 129 179.940 212.822 183.799 1.00 0.00 H ATOM 2088 1HG2 VAL A 129 181.928 212.696 181.490 1.00 0.00 H ATOM 2089 2HG2 VAL A 129 181.090 214.113 181.969 1.00 0.00 H ATOM 2090 3HG2 VAL A 129 182.763 214.167 181.866 1.00 0.00 H ATOM 2091 N THR A 130 182.967 216.614 183.604 1.00 0.00 N ATOM 2092 CA THR A 130 183.980 217.597 183.180 1.00 0.00 C ATOM 2093 C THR A 130 184.837 217.218 181.940 1.00 0.00 C ATOM 2094 O THR A 130 186.066 217.252 182.009 1.00 0.00 O ATOM 2095 CB THR A 130 184.960 217.913 184.331 1.00 0.00 C ATOM 2096 OG1 THR A 130 184.227 218.087 185.554 1.00 0.00 O ATOM 2097 CG2 THR A 130 185.740 219.179 184.023 1.00 0.00 C ATOM 2098 H THR A 130 182.022 216.957 183.717 1.00 0.00 H ATOM 2099 HA THR A 130 183.455 218.517 182.921 1.00 0.00 H ATOM 2100 HB THR A 130 185.654 217.088 184.455 1.00 0.00 H ATOM 2101 HG1 THR A 130 183.793 217.262 185.786 1.00 0.00 H ATOM 2102 1HG2 THR A 130 186.427 219.391 184.843 1.00 0.00 H ATOM 2103 2HG2 THR A 130 186.304 219.045 183.101 1.00 0.00 H ATOM 2104 3HG2 THR A 130 185.048 220.013 183.907 1.00 0.00 H ATOM 2105 N ILE A 131 184.200 216.805 180.842 1.00 0.00 N ATOM 2106 CA ILE A 131 184.924 216.549 179.574 1.00 0.00 C ATOM 2107 C ILE A 131 185.050 217.828 178.757 1.00 0.00 C ATOM 2108 O ILE A 131 186.147 218.193 178.333 1.00 0.00 O ATOM 2109 CB ILE A 131 184.239 215.468 178.713 1.00 0.00 C ATOM 2110 CG1 ILE A 131 184.312 214.142 179.391 1.00 0.00 C ATOM 2111 CG2 ILE A 131 184.878 215.401 177.333 1.00 0.00 C ATOM 2112 CD1 ILE A 131 183.388 213.108 178.795 1.00 0.00 C ATOM 2113 H ILE A 131 183.193 216.763 180.851 1.00 0.00 H ATOM 2114 HA ILE A 131 185.915 216.163 179.811 1.00 0.00 H ATOM 2115 HB ILE A 131 183.185 215.709 178.602 1.00 0.00 H ATOM 2116 1HG1 ILE A 131 185.331 213.768 179.337 1.00 0.00 H ATOM 2117 2HG1 ILE A 131 184.076 214.255 180.370 1.00 0.00 H ATOM 2118 1HG2 ILE A 131 184.383 214.634 176.740 1.00 0.00 H ATOM 2119 2HG2 ILE A 131 184.778 216.344 176.847 1.00 0.00 H ATOM 2120 3HG2 ILE A 131 185.934 215.155 177.433 1.00 0.00 H ATOM 2121 1HD1 ILE A 131 183.495 212.170 179.338 1.00 0.00 H ATOM 2122 2HD1 ILE A 131 182.357 213.455 178.867 1.00 0.00 H ATOM 2123 3HD1 ILE A 131 183.645 212.952 177.748 1.00 0.00 H ATOM 2124 N GLY A 132 183.934 218.513 178.551 1.00 0.00 N ATOM 2125 CA GLY A 132 183.970 219.759 177.795 1.00 0.00 C ATOM 2126 C GLY A 132 184.387 219.514 176.341 1.00 0.00 C ATOM 2127 O GLY A 132 185.185 220.270 175.786 1.00 0.00 O ATOM 2128 H GLY A 132 183.059 218.180 178.928 1.00 0.00 H ATOM 2129 1HA GLY A 132 182.987 220.225 177.824 1.00 0.00 H ATOM 2130 2HA GLY A 132 184.669 220.449 178.267 1.00 0.00 H ATOM 2131 N PHE A 133 183.863 218.442 175.753 1.00 0.00 N ATOM 2132 CA PHE A 133 184.270 217.955 174.421 1.00 0.00 C ATOM 2133 C PHE A 133 184.404 219.088 173.384 1.00 0.00 C ATOM 2134 O PHE A 133 185.339 219.094 172.582 1.00 0.00 O ATOM 2135 CB PHE A 133 183.263 216.925 173.911 1.00 0.00 C ATOM 2136 CG PHE A 133 183.629 216.326 172.579 1.00 0.00 C ATOM 2137 CD1 PHE A 133 184.647 215.387 172.480 1.00 0.00 C ATOM 2138 CD2 PHE A 133 182.964 216.693 171.430 1.00 0.00 C ATOM 2139 CE1 PHE A 133 184.984 214.837 171.256 1.00 0.00 C ATOM 2140 CE2 PHE A 133 183.292 216.148 170.208 1.00 0.00 C ATOM 2141 CZ PHE A 133 184.305 215.218 170.120 1.00 0.00 C ATOM 2142 H PHE A 133 183.159 217.919 176.253 1.00 0.00 H ATOM 2143 HA PHE A 133 185.242 217.472 174.518 1.00 0.00 H ATOM 2144 1HB PHE A 133 183.173 216.115 174.634 1.00 0.00 H ATOM 2145 2HB PHE A 133 182.281 217.391 173.816 1.00 0.00 H ATOM 2146 HD1 PHE A 133 185.183 215.086 173.381 1.00 0.00 H ATOM 2147 HD2 PHE A 133 182.174 217.420 171.499 1.00 0.00 H ATOM 2148 HE1 PHE A 133 185.786 214.102 171.192 1.00 0.00 H ATOM 2149 HE2 PHE A 133 182.753 216.453 169.311 1.00 0.00 H ATOM 2150 HZ PHE A 133 184.569 214.787 169.155 1.00 0.00 H ATOM 2151 N GLY A 134 183.474 220.032 173.403 1.00 0.00 N ATOM 2152 CA GLY A 134 183.513 221.183 172.500 1.00 0.00 C ATOM 2153 C GLY A 134 182.441 221.152 171.429 1.00 0.00 C ATOM 2154 O GLY A 134 182.184 222.166 170.778 1.00 0.00 O ATOM 2155 H GLY A 134 182.708 219.951 174.056 1.00 0.00 H ATOM 2156 1HA GLY A 134 183.398 222.092 173.080 1.00 0.00 H ATOM 2157 2HA GLY A 134 184.488 221.221 172.017 1.00 0.00 H ATOM 2158 N GLY A 135 181.814 220.010 171.242 1.00 0.00 N ATOM 2159 CA GLY A 135 180.807 219.878 170.206 1.00 0.00 C ATOM 2160 C GLY A 135 179.427 220.177 170.756 1.00 0.00 C ATOM 2161 O GLY A 135 178.429 220.050 170.051 1.00 0.00 O ATOM 2162 H GLY A 135 182.038 219.215 171.824 1.00 0.00 H ATOM 2163 1HA GLY A 135 181.031 220.557 169.384 1.00 0.00 H ATOM 2164 2HA GLY A 135 180.830 218.869 169.798 1.00 0.00 H ATOM 2165 N ARG A 136 179.362 220.524 172.041 1.00 0.00 N ATOM 2166 CA ARG A 136 178.098 220.783 172.713 1.00 0.00 C ATOM 2167 C ARG A 136 178.200 222.004 173.625 1.00 0.00 C ATOM 2168 O ARG A 136 177.608 222.018 174.691 1.00 0.00 O ATOM 2169 CB ARG A 136 177.663 219.579 173.547 1.00 0.00 C ATOM 2170 CG ARG A 136 177.300 218.281 172.811 1.00 0.00 C ATOM 2171 CD ARG A 136 176.079 218.410 172.007 1.00 0.00 C ATOM 2172 NE ARG A 136 175.715 217.155 171.371 1.00 0.00 N ATOM 2173 CZ ARG A 136 176.168 216.719 170.176 1.00 0.00 C ATOM 2174 NH1 ARG A 136 177.013 217.439 169.467 1.00 0.00 N ATOM 2175 NH2 ARG A 136 175.756 215.551 169.709 1.00 0.00 N ATOM 2176 H ARG A 136 180.220 220.588 172.568 1.00 0.00 H ATOM 2177 HA ARG A 136 177.338 220.973 171.960 1.00 0.00 H ATOM 2178 1HB ARG A 136 178.459 219.318 174.242 1.00 0.00 H ATOM 2179 2HB ARG A 136 176.788 219.851 174.128 1.00 0.00 H ATOM 2180 1HG ARG A 136 178.111 218.001 172.144 1.00 0.00 H ATOM 2181 2HG ARG A 136 177.138 217.483 173.542 1.00 0.00 H ATOM 2182 1HD ARG A 136 175.275 218.716 172.641 1.00 0.00 H ATOM 2183 2HD ARG A 136 176.230 219.150 171.230 1.00 0.00 H ATOM 2184 HE ARG A 136 175.067 216.556 171.866 1.00 0.00 H ATOM 2185 1HH1 ARG A 136 177.342 218.339 169.806 1.00 0.00 H ATOM 2186 2HH1 ARG A 136 177.340 217.096 168.575 1.00 0.00 H ATOM 2187 1HH2 ARG A 136 175.107 214.992 170.247 1.00 0.00 H ATOM 2188 2HH2 ARG A 136 176.089 215.218 168.817 1.00 0.00 H ATOM 2189 N MET A 137 178.971 223.009 173.237 1.00 0.00 N ATOM 2190 CA MET A 137 179.184 224.177 174.104 1.00 0.00 C ATOM 2191 C MET A 137 178.053 225.157 174.195 1.00 0.00 C ATOM 2192 O MET A 137 177.251 225.318 173.276 1.00 0.00 O ATOM 2193 CB MET A 137 180.426 224.903 173.644 1.00 0.00 C ATOM 2194 CG MET A 137 181.635 224.080 173.798 1.00 0.00 C ATOM 2195 SD MET A 137 181.984 223.720 175.560 1.00 0.00 S ATOM 2196 CE MET A 137 181.326 222.063 175.712 1.00 0.00 C ATOM 2197 H MET A 137 179.413 222.966 172.331 1.00 0.00 H ATOM 2198 HA MET A 137 179.295 223.809 175.124 1.00 0.00 H ATOM 2199 1HB MET A 137 180.316 225.183 172.596 1.00 0.00 H ATOM 2200 2HB MET A 137 180.544 225.824 174.218 1.00 0.00 H ATOM 2201 1HG MET A 137 181.505 223.145 173.264 1.00 0.00 H ATOM 2202 2HG MET A 137 182.489 224.603 173.369 1.00 0.00 H ATOM 2203 1HE MET A 137 181.465 221.712 176.724 1.00 0.00 H ATOM 2204 2HE MET A 137 180.277 222.068 175.476 1.00 0.00 H ATOM 2205 3HE MET A 137 181.835 221.410 175.039 1.00 0.00 H ATOM 2206 N VAL A 138 178.008 225.827 175.338 1.00 0.00 N ATOM 2207 CA VAL A 138 177.000 226.825 175.601 1.00 0.00 C ATOM 2208 C VAL A 138 177.320 228.145 174.936 1.00 0.00 C ATOM 2209 O VAL A 138 178.480 228.555 174.872 1.00 0.00 O ATOM 2210 CB VAL A 138 176.869 227.047 177.120 1.00 0.00 C ATOM 2211 CG1 VAL A 138 178.181 227.543 177.684 1.00 0.00 C ATOM 2212 CG2 VAL A 138 175.766 228.012 177.403 1.00 0.00 C ATOM 2213 H VAL A 138 178.715 225.666 176.041 1.00 0.00 H ATOM 2214 HA VAL A 138 176.055 226.470 175.210 1.00 0.00 H ATOM 2215 HB VAL A 138 176.648 226.093 177.605 1.00 0.00 H ATOM 2216 1HG1 VAL A 138 178.081 227.695 178.749 1.00 0.00 H ATOM 2217 2HG1 VAL A 138 178.961 226.804 177.495 1.00 0.00 H ATOM 2218 3HG1 VAL A 138 178.449 228.486 177.206 1.00 0.00 H ATOM 2219 1HG2 VAL A 138 175.684 228.159 178.479 1.00 0.00 H ATOM 2220 2HG2 VAL A 138 175.977 228.952 176.929 1.00 0.00 H ATOM 2221 3HG2 VAL A 138 174.837 227.619 177.021 1.00 0.00 H ATOM 2222 N THR A 139 176.285 228.793 174.417 1.00 0.00 N ATOM 2223 CA THR A 139 176.439 230.114 173.841 1.00 0.00 C ATOM 2224 C THR A 139 175.759 231.136 174.747 1.00 0.00 C ATOM 2225 O THR A 139 174.604 230.959 175.140 1.00 0.00 O ATOM 2226 CB THR A 139 175.850 230.177 172.419 1.00 0.00 C ATOM 2227 OG1 THR A 139 176.518 229.224 171.582 1.00 0.00 O ATOM 2228 CG2 THR A 139 176.019 231.564 171.833 1.00 0.00 C ATOM 2229 H THR A 139 175.355 228.386 174.457 1.00 0.00 H ATOM 2230 HA THR A 139 177.501 230.350 173.771 1.00 0.00 H ATOM 2231 HB THR A 139 174.789 229.929 172.456 1.00 0.00 H ATOM 2232 HG1 THR A 139 176.331 228.336 171.896 1.00 0.00 H ATOM 2233 1HG2 THR A 139 175.607 231.588 170.855 1.00 0.00 H ATOM 2234 2HG2 THR A 139 175.515 232.277 172.446 1.00 0.00 H ATOM 2235 3HG2 THR A 139 177.077 231.814 171.787 1.00 0.00 H ATOM 2236 N GLU A 140 176.434 232.270 174.951 1.00 0.00 N ATOM 2237 CA GLU A 140 175.989 233.371 175.814 1.00 0.00 C ATOM 2238 C GLU A 140 174.607 233.949 175.483 1.00 0.00 C ATOM 2239 O GLU A 140 174.068 234.748 176.251 1.00 0.00 O ATOM 2240 CB GLU A 140 177.012 234.510 175.772 1.00 0.00 C ATOM 2241 CG GLU A 140 177.149 235.192 174.405 1.00 0.00 C ATOM 2242 CD GLU A 140 178.144 234.507 173.505 1.00 0.00 C ATOM 2243 OE1 GLU A 140 178.562 233.423 173.828 1.00 0.00 O ATOM 2244 OE2 GLU A 140 178.484 235.073 172.491 1.00 0.00 O ATOM 2245 H GLU A 140 177.356 232.337 174.543 1.00 0.00 H ATOM 2246 HA GLU A 140 175.920 232.985 176.832 1.00 0.00 H ATOM 2247 1HB GLU A 140 176.735 235.273 176.498 1.00 0.00 H ATOM 2248 2HB GLU A 140 177.992 234.127 176.054 1.00 0.00 H ATOM 2249 1HG GLU A 140 176.183 235.200 173.912 1.00 0.00 H ATOM 2250 2HG GLU A 140 177.455 236.225 174.556 1.00 0.00 H ATOM 2251 N GLU A 141 174.039 233.539 174.347 1.00 0.00 N ATOM 2252 CA GLU A 141 172.716 233.980 173.915 1.00 0.00 C ATOM 2253 C GLU A 141 171.640 233.543 174.897 1.00 0.00 C ATOM 2254 O GLU A 141 170.573 234.150 174.983 1.00 0.00 O ATOM 2255 CB GLU A 141 172.384 233.432 172.525 1.00 0.00 C ATOM 2256 CG GLU A 141 171.200 234.103 171.859 1.00 0.00 C ATOM 2257 CD GLU A 141 171.491 235.520 171.438 1.00 0.00 C ATOM 2258 OE1 GLU A 141 172.644 235.851 171.291 1.00 0.00 O ATOM 2259 OE2 GLU A 141 170.559 236.271 171.264 1.00 0.00 O ATOM 2260 H GLU A 141 174.537 232.889 173.748 1.00 0.00 H ATOM 2261 HA GLU A 141 172.714 235.069 173.856 1.00 0.00 H ATOM 2262 1HB GLU A 141 173.248 233.547 171.872 1.00 0.00 H ATOM 2263 2HB GLU A 141 172.168 232.361 172.597 1.00 0.00 H ATOM 2264 1HG GLU A 141 170.920 233.536 170.993 1.00 0.00 H ATOM 2265 2HG GLU A 141 170.358 234.100 172.550 1.00 0.00 H ATOM 2266 N CYS A 142 171.949 232.479 175.641 1.00 0.00 N ATOM 2267 CA CYS A 142 171.015 231.823 176.538 1.00 0.00 C ATOM 2268 C CYS A 142 171.583 231.721 177.964 1.00 0.00 C ATOM 2269 O CYS A 142 172.096 230.666 178.353 1.00 0.00 O ATOM 2270 CB CYS A 142 170.797 230.486 175.874 1.00 0.00 C ATOM 2271 SG CYS A 142 169.666 229.301 176.506 1.00 0.00 S ATOM 2272 H CYS A 142 172.872 232.071 175.545 1.00 0.00 H ATOM 2273 HA CYS A 142 170.100 232.403 176.586 1.00 0.00 H ATOM 2274 1HB CYS A 142 170.467 230.687 174.867 1.00 0.00 H ATOM 2275 2HB CYS A 142 171.757 229.966 175.847 1.00 0.00 H ATOM 2276 N PRO A 143 171.346 232.748 178.809 1.00 0.00 N ATOM 2277 CA PRO A 143 171.733 232.860 180.207 1.00 0.00 C ATOM 2278 C PRO A 143 171.215 231.696 181.020 1.00 0.00 C ATOM 2279 O PRO A 143 171.833 231.297 182.012 1.00 0.00 O ATOM 2280 CB PRO A 143 171.082 234.176 180.633 1.00 0.00 C ATOM 2281 CG PRO A 143 171.081 234.993 179.376 1.00 0.00 C ATOM 2282 CD PRO A 143 170.799 234.014 178.267 1.00 0.00 C ATOM 2283 HA PRO A 143 172.826 232.935 180.281 1.00 0.00 H ATOM 2284 1HB PRO A 143 170.071 233.986 181.025 1.00 0.00 H ATOM 2285 2HB PRO A 143 171.660 234.637 181.447 1.00 0.00 H ATOM 2286 1HG PRO A 143 170.319 235.784 179.438 1.00 0.00 H ATOM 2287 2HG PRO A 143 172.051 235.496 179.250 1.00 0.00 H ATOM 2288 1HD PRO A 143 169.713 233.945 178.101 1.00 0.00 H ATOM 2289 2HD PRO A 143 171.301 234.346 177.379 1.00 0.00 H ATOM 2290 N LEU A 144 170.126 231.086 180.547 1.00 0.00 N ATOM 2291 CA LEU A 144 169.555 229.939 181.208 1.00 0.00 C ATOM 2292 C LEU A 144 170.523 228.784 181.202 1.00 0.00 C ATOM 2293 O LEU A 144 170.570 228.011 182.142 1.00 0.00 O ATOM 2294 CB LEU A 144 168.253 229.515 180.531 1.00 0.00 C ATOM 2295 CG LEU A 144 167.101 230.449 180.693 1.00 0.00 C ATOM 2296 CD1 LEU A 144 165.942 229.963 179.828 1.00 0.00 C ATOM 2297 CD2 LEU A 144 166.712 230.510 182.167 1.00 0.00 C ATOM 2298 H LEU A 144 169.659 231.475 179.739 1.00 0.00 H ATOM 2299 HA LEU A 144 169.321 230.211 182.236 1.00 0.00 H ATOM 2300 1HB LEU A 144 168.438 229.401 179.464 1.00 0.00 H ATOM 2301 2HB LEU A 144 167.951 228.546 180.933 1.00 0.00 H ATOM 2302 HG LEU A 144 167.385 231.445 180.348 1.00 0.00 H ATOM 2303 1HD1 LEU A 144 165.096 230.640 179.940 1.00 0.00 H ATOM 2304 2HD1 LEU A 144 166.253 229.941 178.782 1.00 0.00 H ATOM 2305 3HD1 LEU A 144 165.648 228.961 180.141 1.00 0.00 H ATOM 2306 1HD2 LEU A 144 165.870 231.193 182.293 1.00 0.00 H ATOM 2307 2HD2 LEU A 144 166.426 229.515 182.511 1.00 0.00 H ATOM 2308 3HD2 LEU A 144 167.560 230.868 182.753 1.00 0.00 H ATOM 2309 N ALA A 145 171.262 228.629 180.097 1.00 0.00 N ATOM 2310 CA ALA A 145 172.207 227.539 179.975 1.00 0.00 C ATOM 2311 C ALA A 145 173.340 227.771 180.914 1.00 0.00 C ATOM 2312 O ALA A 145 173.722 226.889 181.658 1.00 0.00 O ATOM 2313 CB ALA A 145 172.737 227.421 178.586 1.00 0.00 C ATOM 2314 H ALA A 145 171.153 229.278 179.334 1.00 0.00 H ATOM 2315 HA ALA A 145 171.727 226.592 180.215 1.00 0.00 H ATOM 2316 1HB ALA A 145 173.492 226.671 178.560 1.00 0.00 H ATOM 2317 2HB ALA A 145 171.965 227.161 177.957 1.00 0.00 H ATOM 2318 3HB ALA A 145 173.157 228.366 178.273 1.00 0.00 H ATOM 2319 N ILE A 146 173.740 229.032 181.019 1.00 0.00 N ATOM 2320 CA ILE A 146 174.877 229.380 181.848 1.00 0.00 C ATOM 2321 C ILE A 146 174.555 229.079 183.299 1.00 0.00 C ATOM 2322 O ILE A 146 175.288 228.368 183.956 1.00 0.00 O ATOM 2323 CB ILE A 146 175.256 230.858 181.691 1.00 0.00 C ATOM 2324 CG1 ILE A 146 175.813 231.107 180.276 1.00 0.00 C ATOM 2325 CG2 ILE A 146 176.262 231.255 182.752 1.00 0.00 C ATOM 2326 CD1 ILE A 146 175.987 232.571 179.936 1.00 0.00 C ATOM 2327 H ILE A 146 173.386 229.702 180.343 1.00 0.00 H ATOM 2328 HA ILE A 146 175.727 228.769 181.547 1.00 0.00 H ATOM 2329 HB ILE A 146 174.378 231.467 181.794 1.00 0.00 H ATOM 2330 1HG1 ILE A 146 176.780 230.614 180.180 1.00 0.00 H ATOM 2331 2HG1 ILE A 146 175.138 230.660 179.539 1.00 0.00 H ATOM 2332 1HG2 ILE A 146 176.524 232.305 182.631 1.00 0.00 H ATOM 2333 2HG2 ILE A 146 175.829 231.101 183.739 1.00 0.00 H ATOM 2334 3HG2 ILE A 146 177.159 230.644 182.650 1.00 0.00 H ATOM 2335 1HD1 ILE A 146 176.381 232.666 178.927 1.00 0.00 H ATOM 2336 2HD1 ILE A 146 175.031 233.073 179.996 1.00 0.00 H ATOM 2337 3HD1 ILE A 146 176.680 233.027 180.640 1.00 0.00 H ATOM 2338 N LEU A 147 173.340 229.418 183.706 1.00 0.00 N ATOM 2339 CA LEU A 147 172.909 229.220 185.077 1.00 0.00 C ATOM 2340 C LEU A 147 172.904 227.745 185.454 1.00 0.00 C ATOM 2341 O LEU A 147 173.596 227.340 186.375 1.00 0.00 O ATOM 2342 CB LEU A 147 171.510 229.803 185.279 1.00 0.00 C ATOM 2343 CG LEU A 147 170.907 229.600 186.657 1.00 0.00 C ATOM 2344 CD1 LEU A 147 171.778 230.284 187.693 1.00 0.00 C ATOM 2345 CD2 LEU A 147 169.492 230.158 186.667 1.00 0.00 C ATOM 2346 H LEU A 147 172.832 230.082 183.142 1.00 0.00 H ATOM 2347 HA LEU A 147 173.594 229.750 185.735 1.00 0.00 H ATOM 2348 1HB LEU A 147 171.550 230.873 185.089 1.00 0.00 H ATOM 2349 2HB LEU A 147 170.841 229.355 184.559 1.00 0.00 H ATOM 2350 HG LEU A 147 170.880 228.538 186.892 1.00 0.00 H ATOM 2351 1HD1 LEU A 147 171.347 230.140 188.683 1.00 0.00 H ATOM 2352 2HD1 LEU A 147 172.781 229.853 187.666 1.00 0.00 H ATOM 2353 3HD1 LEU A 147 171.835 231.349 187.474 1.00 0.00 H ATOM 2354 1HD2 LEU A 147 169.051 230.014 187.653 1.00 0.00 H ATOM 2355 2HD2 LEU A 147 169.520 231.222 186.432 1.00 0.00 H ATOM 2356 3HD2 LEU A 147 168.890 229.636 185.920 1.00 0.00 H ATOM 2357 N ILE A 148 172.265 226.931 184.613 1.00 0.00 N ATOM 2358 CA ILE A 148 172.099 225.507 184.876 1.00 0.00 C ATOM 2359 C ILE A 148 173.417 224.769 184.717 1.00 0.00 C ATOM 2360 O ILE A 148 173.704 223.852 185.468 1.00 0.00 O ATOM 2361 CB ILE A 148 171.061 224.885 183.945 1.00 0.00 C ATOM 2362 CG1 ILE A 148 169.653 225.055 184.563 1.00 0.00 C ATOM 2363 CG2 ILE A 148 171.384 223.404 183.695 1.00 0.00 C ATOM 2364 CD1 ILE A 148 169.305 226.470 184.910 1.00 0.00 C ATOM 2365 H ILE A 148 171.740 227.345 183.859 1.00 0.00 H ATOM 2366 HA ILE A 148 171.749 225.383 185.901 1.00 0.00 H ATOM 2367 HB ILE A 148 171.064 225.416 182.989 1.00 0.00 H ATOM 2368 1HG1 ILE A 148 168.929 224.692 183.883 1.00 0.00 H ATOM 2369 2HG1 ILE A 148 169.585 224.454 185.470 1.00 0.00 H ATOM 2370 1HG2 ILE A 148 170.635 222.975 183.028 1.00 0.00 H ATOM 2371 2HG2 ILE A 148 172.355 223.319 183.241 1.00 0.00 H ATOM 2372 3HG2 ILE A 148 171.379 222.864 184.641 1.00 0.00 H ATOM 2373 1HD1 ILE A 148 168.305 226.504 185.338 1.00 0.00 H ATOM 2374 2HD1 ILE A 148 170.019 226.849 185.631 1.00 0.00 H ATOM 2375 3HD1 ILE A 148 169.335 227.070 184.030 1.00 0.00 H ATOM 2376 N LEU A 149 174.300 225.322 183.883 1.00 0.00 N ATOM 2377 CA LEU A 149 175.617 224.745 183.663 1.00 0.00 C ATOM 2378 C LEU A 149 176.418 224.840 184.951 1.00 0.00 C ATOM 2379 O LEU A 149 176.982 223.852 185.411 1.00 0.00 O ATOM 2380 CB LEU A 149 176.346 225.478 182.529 1.00 0.00 C ATOM 2381 CG LEU A 149 177.668 224.915 182.135 1.00 0.00 C ATOM 2382 CD1 LEU A 149 177.481 223.490 181.676 1.00 0.00 C ATOM 2383 CD2 LEU A 149 178.264 225.776 181.043 1.00 0.00 C ATOM 2384 H LEU A 149 173.955 225.964 183.194 1.00 0.00 H ATOM 2385 HA LEU A 149 175.504 223.698 183.392 1.00 0.00 H ATOM 2386 1HB LEU A 149 175.717 225.473 181.653 1.00 0.00 H ATOM 2387 2HB LEU A 149 176.504 226.502 182.825 1.00 0.00 H ATOM 2388 HG LEU A 149 178.334 224.906 182.997 1.00 0.00 H ATOM 2389 1HD1 LEU A 149 178.444 223.071 181.385 1.00 0.00 H ATOM 2390 2HD1 LEU A 149 177.063 222.906 182.482 1.00 0.00 H ATOM 2391 3HD1 LEU A 149 176.804 223.468 180.820 1.00 0.00 H ATOM 2392 1HD2 LEU A 149 179.232 225.373 180.748 1.00 0.00 H ATOM 2393 2HD2 LEU A 149 177.598 225.782 180.187 1.00 0.00 H ATOM 2394 3HD2 LEU A 149 178.391 226.795 181.412 1.00 0.00 H ATOM 2395 N ILE A 150 176.313 225.997 185.607 1.00 0.00 N ATOM 2396 CA ILE A 150 176.976 226.288 186.865 1.00 0.00 C ATOM 2397 C ILE A 150 176.438 225.405 187.969 1.00 0.00 C ATOM 2398 O ILE A 150 177.194 224.686 188.619 1.00 0.00 O ATOM 2399 CB ILE A 150 176.793 227.765 187.245 1.00 0.00 C ATOM 2400 CG1 ILE A 150 177.558 228.646 186.258 1.00 0.00 C ATOM 2401 CG2 ILE A 150 177.263 227.996 188.671 1.00 0.00 C ATOM 2402 CD1 ILE A 150 177.195 230.106 186.355 1.00 0.00 C ATOM 2403 H ILE A 150 175.911 226.771 185.095 1.00 0.00 H ATOM 2404 HA ILE A 150 178.043 226.099 186.748 1.00 0.00 H ATOM 2405 HB ILE A 150 175.759 228.034 187.169 1.00 0.00 H ATOM 2406 1HG1 ILE A 150 178.625 228.535 186.441 1.00 0.00 H ATOM 2407 2HG1 ILE A 150 177.354 228.303 185.253 1.00 0.00 H ATOM 2408 1HG2 ILE A 150 177.131 229.044 188.933 1.00 0.00 H ATOM 2409 2HG2 ILE A 150 176.680 227.377 189.349 1.00 0.00 H ATOM 2410 3HG2 ILE A 150 178.318 227.731 188.754 1.00 0.00 H ATOM 2411 1HD1 ILE A 150 177.774 230.674 185.627 1.00 0.00 H ATOM 2412 2HD1 ILE A 150 176.130 230.230 186.151 1.00 0.00 H ATOM 2413 3HD1 ILE A 150 177.417 230.470 187.357 1.00 0.00 H ATOM 2414 N VAL A 151 175.113 225.264 187.997 1.00 0.00 N ATOM 2415 CA VAL A 151 174.425 224.472 188.998 1.00 0.00 C ATOM 2416 C VAL A 151 174.844 223.025 188.902 1.00 0.00 C ATOM 2417 O VAL A 151 175.208 222.409 189.899 1.00 0.00 O ATOM 2418 CB VAL A 151 172.903 224.574 188.804 1.00 0.00 C ATOM 2419 CG1 VAL A 151 172.206 223.544 189.690 1.00 0.00 C ATOM 2420 CG2 VAL A 151 172.455 225.990 189.131 1.00 0.00 C ATOM 2421 H VAL A 151 174.571 225.922 187.445 1.00 0.00 H ATOM 2422 HA VAL A 151 174.669 224.864 189.984 1.00 0.00 H ATOM 2423 HB VAL A 151 172.648 224.342 187.780 1.00 0.00 H ATOM 2424 1HG1 VAL A 151 171.127 223.617 189.552 1.00 0.00 H ATOM 2425 2HG1 VAL A 151 172.539 222.541 189.415 1.00 0.00 H ATOM 2426 3HG1 VAL A 151 172.451 223.735 190.733 1.00 0.00 H ATOM 2427 1HG2 VAL A 151 171.377 226.070 188.994 1.00 0.00 H ATOM 2428 2HG2 VAL A 151 172.709 226.224 190.163 1.00 0.00 H ATOM 2429 3HG2 VAL A 151 172.950 226.685 188.475 1.00 0.00 H ATOM 2430 N GLN A 152 174.912 222.536 187.669 1.00 0.00 N ATOM 2431 CA GLN A 152 175.214 221.151 187.381 1.00 0.00 C ATOM 2432 C GLN A 152 176.662 220.851 187.724 1.00 0.00 C ATOM 2433 O GLN A 152 176.950 219.802 188.294 1.00 0.00 O ATOM 2434 CB GLN A 152 174.942 220.852 185.907 1.00 0.00 C ATOM 2435 CG GLN A 152 175.125 219.415 185.522 1.00 0.00 C ATOM 2436 CD GLN A 152 174.631 219.153 184.149 1.00 0.00 C ATOM 2437 OE1 GLN A 152 174.353 220.088 183.398 1.00 0.00 O ATOM 2438 NE2 GLN A 152 174.513 217.886 183.802 1.00 0.00 N ATOM 2439 H GLN A 152 174.476 223.082 186.942 1.00 0.00 H ATOM 2440 HA GLN A 152 174.580 220.521 187.992 1.00 0.00 H ATOM 2441 1HB GLN A 152 173.918 221.136 185.661 1.00 0.00 H ATOM 2442 2HB GLN A 152 175.607 221.451 185.285 1.00 0.00 H ATOM 2443 1HG GLN A 152 176.188 219.168 185.564 1.00 0.00 H ATOM 2444 2HG GLN A 152 174.580 218.796 186.205 1.00 0.00 H ATOM 2445 1HE2 GLN A 152 174.184 217.646 182.887 1.00 0.00 H ATOM 2446 2HE2 GLN A 152 174.752 217.163 184.451 1.00 0.00 H ATOM 2447 N ASN A 153 177.555 221.820 187.499 1.00 0.00 N ATOM 2448 CA ASN A 153 178.980 221.658 187.803 1.00 0.00 C ATOM 2449 C ASN A 153 179.176 221.494 189.314 1.00 0.00 C ATOM 2450 O ASN A 153 179.911 220.611 189.757 1.00 0.00 O ATOM 2451 CB ASN A 153 179.779 222.834 187.276 1.00 0.00 C ATOM 2452 CG ASN A 153 179.988 222.769 185.775 1.00 0.00 C ATOM 2453 OD1 ASN A 153 179.909 221.693 185.170 1.00 0.00 O ATOM 2454 ND2 ASN A 153 180.252 223.899 185.172 1.00 0.00 N ATOM 2455 H ASN A 153 177.275 222.579 186.894 1.00 0.00 H ATOM 2456 HA ASN A 153 179.345 220.760 187.305 1.00 0.00 H ATOM 2457 1HB ASN A 153 179.267 223.760 187.519 1.00 0.00 H ATOM 2458 2HB ASN A 153 180.752 222.861 187.766 1.00 0.00 H ATOM 2459 1HD2 ASN A 153 180.398 223.916 184.182 1.00 0.00 H ATOM 2460 2HD2 ASN A 153 180.307 224.746 185.700 1.00 0.00 H ATOM 2461 N ILE A 154 178.356 222.215 190.084 1.00 0.00 N ATOM 2462 CA ILE A 154 178.368 222.202 191.549 1.00 0.00 C ATOM 2463 C ILE A 154 177.862 220.872 192.078 1.00 0.00 C ATOM 2464 O ILE A 154 178.579 220.174 192.793 1.00 0.00 O ATOM 2465 CB ILE A 154 177.506 223.346 192.103 1.00 0.00 C ATOM 2466 CG1 ILE A 154 178.158 224.686 191.763 1.00 0.00 C ATOM 2467 CG2 ILE A 154 177.326 223.183 193.603 1.00 0.00 C ATOM 2468 CD1 ILE A 154 177.255 225.871 192.000 1.00 0.00 C ATOM 2469 H ILE A 154 177.868 222.974 189.627 1.00 0.00 H ATOM 2470 HA ILE A 154 179.394 222.338 191.891 1.00 0.00 H ATOM 2471 HB ILE A 154 176.544 223.334 191.634 1.00 0.00 H ATOM 2472 1HG1 ILE A 154 179.056 224.803 192.366 1.00 0.00 H ATOM 2473 2HG1 ILE A 154 178.452 224.677 190.717 1.00 0.00 H ATOM 2474 1HG2 ILE A 154 176.713 223.997 193.987 1.00 0.00 H ATOM 2475 2HG2 ILE A 154 176.834 222.232 193.811 1.00 0.00 H ATOM 2476 3HG2 ILE A 154 178.300 223.201 194.091 1.00 0.00 H ATOM 2477 1HD1 ILE A 154 177.782 226.788 191.738 1.00 0.00 H ATOM 2478 2HD1 ILE A 154 176.362 225.776 191.384 1.00 0.00 H ATOM 2479 3HD1 ILE A 154 176.970 225.906 193.050 1.00 0.00 H ATOM 2480 N VAL A 155 176.781 220.402 191.470 1.00 0.00 N ATOM 2481 CA VAL A 155 176.162 219.138 191.836 1.00 0.00 C ATOM 2482 C VAL A 155 177.091 217.993 191.465 1.00 0.00 C ATOM 2483 O VAL A 155 177.317 217.086 192.255 1.00 0.00 O ATOM 2484 CB VAL A 155 174.821 218.981 191.107 1.00 0.00 C ATOM 2485 CG1 VAL A 155 174.296 217.584 191.296 1.00 0.00 C ATOM 2486 CG2 VAL A 155 173.853 220.027 191.647 1.00 0.00 C ATOM 2487 H VAL A 155 176.193 221.082 191.008 1.00 0.00 H ATOM 2488 HA VAL A 155 175.969 219.135 192.909 1.00 0.00 H ATOM 2489 HB VAL A 155 174.964 219.126 190.038 1.00 0.00 H ATOM 2490 1HG1 VAL A 155 173.345 217.479 190.776 1.00 0.00 H ATOM 2491 2HG1 VAL A 155 175.008 216.881 190.891 1.00 0.00 H ATOM 2492 3HG1 VAL A 155 174.151 217.390 192.355 1.00 0.00 H ATOM 2493 1HG2 VAL A 155 172.899 219.937 191.148 1.00 0.00 H ATOM 2494 2HG2 VAL A 155 173.715 219.876 192.717 1.00 0.00 H ATOM 2495 3HG2 VAL A 155 174.250 221.008 191.473 1.00 0.00 H ATOM 2496 N GLY A 156 177.709 218.108 190.296 1.00 0.00 N ATOM 2497 CA GLY A 156 178.634 217.124 189.760 1.00 0.00 C ATOM 2498 C GLY A 156 179.800 216.903 190.721 1.00 0.00 C ATOM 2499 O GLY A 156 180.014 215.790 191.192 1.00 0.00 O ATOM 2500 H GLY A 156 177.413 218.854 189.696 1.00 0.00 H ATOM 2501 1HA GLY A 156 178.109 216.183 189.590 1.00 0.00 H ATOM 2502 2HA GLY A 156 179.005 217.462 188.795 1.00 0.00 H ATOM 2503 N LEU A 157 180.423 218.014 191.146 1.00 0.00 N ATOM 2504 CA LEU A 157 181.576 217.980 192.046 1.00 0.00 C ATOM 2505 C LEU A 157 181.167 217.457 193.413 1.00 0.00 C ATOM 2506 O LEU A 157 181.879 216.655 194.013 1.00 0.00 O ATOM 2507 CB LEU A 157 182.171 219.385 192.159 1.00 0.00 C ATOM 2508 CG LEU A 157 182.860 219.898 190.898 1.00 0.00 C ATOM 2509 CD1 LEU A 157 183.225 221.360 191.087 1.00 0.00 C ATOM 2510 CD2 LEU A 157 184.089 219.048 190.625 1.00 0.00 C ATOM 2511 H LEU A 157 180.248 218.868 190.633 1.00 0.00 H ATOM 2512 HA LEU A 157 182.326 217.309 191.631 1.00 0.00 H ATOM 2513 1HB LEU A 157 181.379 220.079 192.413 1.00 0.00 H ATOM 2514 2HB LEU A 157 182.901 219.390 192.968 1.00 0.00 H ATOM 2515 HG LEU A 157 182.183 219.834 190.054 1.00 0.00 H ATOM 2516 1HD1 LEU A 157 183.717 221.731 190.188 1.00 0.00 H ATOM 2517 2HD1 LEU A 157 182.316 221.939 191.270 1.00 0.00 H ATOM 2518 3HD1 LEU A 157 183.898 221.459 191.936 1.00 0.00 H ATOM 2519 1HD2 LEU A 157 184.589 219.408 189.724 1.00 0.00 H ATOM 2520 2HD2 LEU A 157 184.774 219.118 191.471 1.00 0.00 H ATOM 2521 3HD2 LEU A 157 183.790 218.009 190.485 1.00 0.00 H ATOM 2522 N MET A 158 179.950 217.802 193.826 1.00 0.00 N ATOM 2523 CA MET A 158 179.408 217.372 195.105 1.00 0.00 C ATOM 2524 C MET A 158 179.352 215.862 195.159 1.00 0.00 C ATOM 2525 O MET A 158 179.967 215.238 196.019 1.00 0.00 O ATOM 2526 CB MET A 158 178.026 217.973 195.322 1.00 0.00 C ATOM 2527 CG MET A 158 177.351 217.548 196.575 1.00 0.00 C ATOM 2528 SD MET A 158 175.644 218.055 196.617 1.00 0.00 S ATOM 2529 CE MET A 158 174.958 216.995 195.332 1.00 0.00 C ATOM 2530 H MET A 158 179.454 218.515 193.310 1.00 0.00 H ATOM 2531 HA MET A 158 180.057 217.734 195.901 1.00 0.00 H ATOM 2532 1HB MET A 158 178.102 219.059 195.340 1.00 0.00 H ATOM 2533 2HB MET A 158 177.393 217.715 194.515 1.00 0.00 H ATOM 2534 1HG MET A 158 177.398 216.465 196.662 1.00 0.00 H ATOM 2535 2HG MET A 158 177.866 217.981 197.431 1.00 0.00 H ATOM 2536 1HE MET A 158 173.891 217.189 195.231 1.00 0.00 H ATOM 2537 2HE MET A 158 175.457 217.203 194.383 1.00 0.00 H ATOM 2538 3HE MET A 158 175.113 215.949 195.600 1.00 0.00 H ATOM 2539 N ILE A 159 178.777 215.292 194.111 1.00 0.00 N ATOM 2540 CA ILE A 159 178.558 213.868 193.975 1.00 0.00 C ATOM 2541 C ILE A 159 179.861 213.113 193.844 1.00 0.00 C ATOM 2542 O ILE A 159 180.110 212.167 194.586 1.00 0.00 O ATOM 2543 CB ILE A 159 177.670 213.555 192.754 1.00 0.00 C ATOM 2544 CG1 ILE A 159 176.269 214.095 192.977 1.00 0.00 C ATOM 2545 CG2 ILE A 159 177.637 212.041 192.489 1.00 0.00 C ATOM 2546 CD1 ILE A 159 175.422 214.074 191.732 1.00 0.00 C ATOM 2547 H ILE A 159 178.261 215.899 193.492 1.00 0.00 H ATOM 2548 HA ILE A 159 178.060 213.509 194.873 1.00 0.00 H ATOM 2549 HB ILE A 159 178.066 214.056 191.880 1.00 0.00 H ATOM 2550 1HG1 ILE A 159 175.779 213.502 193.747 1.00 0.00 H ATOM 2551 2HG1 ILE A 159 176.336 215.121 193.337 1.00 0.00 H ATOM 2552 1HG2 ILE A 159 177.005 211.835 191.624 1.00 0.00 H ATOM 2553 2HG2 ILE A 159 178.646 211.682 192.292 1.00 0.00 H ATOM 2554 3HG2 ILE A 159 177.234 211.527 193.362 1.00 0.00 H ATOM 2555 1HD1 ILE A 159 174.433 214.472 191.956 1.00 0.00 H ATOM 2556 2HD1 ILE A 159 175.893 214.685 190.960 1.00 0.00 H ATOM 2557 3HD1 ILE A 159 175.326 213.048 191.373 1.00 0.00 H ATOM 2558 N ASN A 160 180.777 213.689 193.061 1.00 0.00 N ATOM 2559 CA ASN A 160 182.069 213.080 192.817 1.00 0.00 C ATOM 2560 C ASN A 160 182.858 213.008 194.119 1.00 0.00 C ATOM 2561 O ASN A 160 183.446 211.979 194.434 1.00 0.00 O ATOM 2562 CB ASN A 160 182.828 213.875 191.765 1.00 0.00 C ATOM 2563 CG ASN A 160 182.246 213.746 190.366 1.00 0.00 C ATOM 2564 OD1 ASN A 160 181.505 212.816 190.039 1.00 0.00 O ATOM 2565 ND2 ASN A 160 182.585 214.692 189.525 1.00 0.00 N ATOM 2566 H ASN A 160 180.467 214.417 192.435 1.00 0.00 H ATOM 2567 HA ASN A 160 181.918 212.064 192.446 1.00 0.00 H ATOM 2568 1HB ASN A 160 182.828 214.930 192.042 1.00 0.00 H ATOM 2569 2HB ASN A 160 183.864 213.539 191.738 1.00 0.00 H ATOM 2570 1HD2 ASN A 160 182.241 214.674 188.586 1.00 0.00 H ATOM 2571 2HD2 ASN A 160 183.188 215.432 189.822 1.00 0.00 H ATOM 2572 N ALA A 161 182.757 214.079 194.920 1.00 0.00 N ATOM 2573 CA ALA A 161 183.440 214.181 196.205 1.00 0.00 C ATOM 2574 C ALA A 161 182.889 213.155 197.179 1.00 0.00 C ATOM 2575 O ALA A 161 183.652 212.447 197.838 1.00 0.00 O ATOM 2576 CB ALA A 161 183.294 215.588 196.760 1.00 0.00 C ATOM 2577 H ALA A 161 182.301 214.905 194.560 1.00 0.00 H ATOM 2578 HA ALA A 161 184.500 213.972 196.060 1.00 0.00 H ATOM 2579 1HB ALA A 161 183.800 215.653 197.722 1.00 0.00 H ATOM 2580 2HB ALA A 161 183.740 216.300 196.066 1.00 0.00 H ATOM 2581 3HB ALA A 161 182.242 215.819 196.889 1.00 0.00 H ATOM 2582 N ILE A 162 181.571 212.960 197.129 1.00 0.00 N ATOM 2583 CA ILE A 162 180.925 211.992 198.001 1.00 0.00 C ATOM 2584 C ILE A 162 181.382 210.605 197.643 1.00 0.00 C ATOM 2585 O ILE A 162 181.793 209.845 198.513 1.00 0.00 O ATOM 2586 CB ILE A 162 179.389 212.080 197.889 1.00 0.00 C ATOM 2587 CG1 ILE A 162 178.904 213.404 198.491 1.00 0.00 C ATOM 2588 CG2 ILE A 162 178.746 210.890 198.584 1.00 0.00 C ATOM 2589 CD1 ILE A 162 177.467 213.735 198.149 1.00 0.00 C ATOM 2590 H ILE A 162 180.992 213.649 196.666 1.00 0.00 H ATOM 2591 HA ILE A 162 181.189 212.216 199.033 1.00 0.00 H ATOM 2592 HB ILE A 162 179.101 212.079 196.845 1.00 0.00 H ATOM 2593 1HG1 ILE A 162 179.003 213.353 199.575 1.00 0.00 H ATOM 2594 2HG1 ILE A 162 179.530 214.197 198.136 1.00 0.00 H ATOM 2595 1HG2 ILE A 162 177.663 210.961 198.501 1.00 0.00 H ATOM 2596 2HG2 ILE A 162 179.084 209.967 198.116 1.00 0.00 H ATOM 2597 3HG2 ILE A 162 179.027 210.886 199.638 1.00 0.00 H ATOM 2598 1HD1 ILE A 162 177.193 214.684 198.608 1.00 0.00 H ATOM 2599 2HD1 ILE A 162 177.359 213.811 197.069 1.00 0.00 H ATOM 2600 3HD1 ILE A 162 176.815 212.953 198.524 1.00 0.00 H ATOM 2601 N MET A 163 181.412 210.325 196.345 1.00 0.00 N ATOM 2602 CA MET A 163 181.838 209.037 195.843 1.00 0.00 C ATOM 2603 C MET A 163 183.243 208.693 196.259 1.00 0.00 C ATOM 2604 O MET A 163 183.461 207.701 196.947 1.00 0.00 O ATOM 2605 CB MET A 163 181.727 209.001 194.336 1.00 0.00 C ATOM 2606 CG MET A 163 182.253 207.757 193.722 1.00 0.00 C ATOM 2607 SD MET A 163 182.378 207.864 191.994 1.00 0.00 S ATOM 2608 CE MET A 163 183.689 209.083 191.836 1.00 0.00 C ATOM 2609 H MET A 163 181.003 210.985 195.699 1.00 0.00 H ATOM 2610 HA MET A 163 181.189 208.277 196.264 1.00 0.00 H ATOM 2611 1HB MET A 163 180.682 209.107 194.046 1.00 0.00 H ATOM 2612 2HB MET A 163 182.270 209.843 193.913 1.00 0.00 H ATOM 2613 1HG MET A 163 183.226 207.547 194.121 1.00 0.00 H ATOM 2614 2HG MET A 163 181.614 206.941 193.959 1.00 0.00 H ATOM 2615 1HE MET A 163 183.890 209.266 190.780 1.00 0.00 H ATOM 2616 2HE MET A 163 183.380 210.017 192.314 1.00 0.00 H ATOM 2617 3HE MET A 163 184.594 208.710 192.319 1.00 0.00 H ATOM 2618 N LEU A 164 184.160 209.623 196.038 1.00 0.00 N ATOM 2619 CA LEU A 164 185.548 209.386 196.353 1.00 0.00 C ATOM 2620 C LEU A 164 185.763 209.267 197.840 1.00 0.00 C ATOM 2621 O LEU A 164 186.490 208.388 198.279 1.00 0.00 O ATOM 2622 CB LEU A 164 186.415 210.512 195.802 1.00 0.00 C ATOM 2623 CG LEU A 164 186.523 210.568 194.287 1.00 0.00 C ATOM 2624 CD1 LEU A 164 187.270 211.822 193.885 1.00 0.00 C ATOM 2625 CD2 LEU A 164 187.232 209.318 193.792 1.00 0.00 C ATOM 2626 H LEU A 164 183.929 210.379 195.408 1.00 0.00 H ATOM 2627 HA LEU A 164 185.854 208.452 195.883 1.00 0.00 H ATOM 2628 1HB LEU A 164 186.009 211.462 196.144 1.00 0.00 H ATOM 2629 2HB LEU A 164 187.422 210.404 196.206 1.00 0.00 H ATOM 2630 HG LEU A 164 185.537 210.618 193.854 1.00 0.00 H ATOM 2631 1HD1 LEU A 164 187.348 211.865 192.799 1.00 0.00 H ATOM 2632 2HD1 LEU A 164 186.728 212.699 194.245 1.00 0.00 H ATOM 2633 3HD1 LEU A 164 188.268 211.806 194.321 1.00 0.00 H ATOM 2634 1HD2 LEU A 164 187.312 209.352 192.706 1.00 0.00 H ATOM 2635 2HD2 LEU A 164 188.230 209.270 194.228 1.00 0.00 H ATOM 2636 3HD2 LEU A 164 186.663 208.435 194.089 1.00 0.00 H ATOM 2637 N GLY A 165 185.069 210.091 198.624 1.00 0.00 N ATOM 2638 CA GLY A 165 185.193 209.987 200.064 1.00 0.00 C ATOM 2639 C GLY A 165 184.690 208.656 200.578 1.00 0.00 C ATOM 2640 O GLY A 165 185.398 207.977 201.303 1.00 0.00 O ATOM 2641 H GLY A 165 184.508 210.825 198.209 1.00 0.00 H ATOM 2642 1HA GLY A 165 186.237 210.115 200.348 1.00 0.00 H ATOM 2643 2HA GLY A 165 184.631 210.793 200.534 1.00 0.00 H ATOM 2644 N CYS A 166 183.660 208.118 199.935 1.00 0.00 N ATOM 2645 CA CYS A 166 183.121 206.875 200.462 1.00 0.00 C ATOM 2646 C CYS A 166 184.060 205.730 200.139 1.00 0.00 C ATOM 2647 O CYS A 166 184.260 204.821 200.944 1.00 0.00 O ATOM 2648 CB CYS A 166 181.752 206.580 199.881 1.00 0.00 C ATOM 2649 SG CYS A 166 180.445 207.723 200.419 1.00 0.00 S ATOM 2650 H CYS A 166 183.075 208.670 199.329 1.00 0.00 H ATOM 2651 HA CYS A 166 183.016 206.970 201.542 1.00 0.00 H ATOM 2652 1HB CYS A 166 181.808 206.620 198.806 1.00 0.00 H ATOM 2653 2HB CYS A 166 181.453 205.576 200.159 1.00 0.00 H ATOM 2654 HG CYS A 166 180.916 208.788 199.771 1.00 0.00 H ATOM 2655 N ILE A 167 184.705 205.843 198.980 1.00 0.00 N ATOM 2656 CA ILE A 167 185.639 204.863 198.472 1.00 0.00 C ATOM 2657 C ILE A 167 186.896 204.839 199.310 1.00 0.00 C ATOM 2658 O ILE A 167 187.272 203.803 199.837 1.00 0.00 O ATOM 2659 CB ILE A 167 186.016 205.145 197.010 1.00 0.00 C ATOM 2660 CG1 ILE A 167 184.802 204.916 196.104 1.00 0.00 C ATOM 2661 CG2 ILE A 167 187.186 204.260 196.590 1.00 0.00 C ATOM 2662 CD1 ILE A 167 184.994 205.417 194.705 1.00 0.00 C ATOM 2663 H ILE A 167 184.395 206.570 198.353 1.00 0.00 H ATOM 2664 HA ILE A 167 185.181 203.877 198.542 1.00 0.00 H ATOM 2665 HB ILE A 167 186.303 206.193 196.903 1.00 0.00 H ATOM 2666 1HG1 ILE A 167 184.580 203.850 196.063 1.00 0.00 H ATOM 2667 2HG1 ILE A 167 183.936 205.417 196.533 1.00 0.00 H ATOM 2668 1HG2 ILE A 167 187.444 204.468 195.552 1.00 0.00 H ATOM 2669 2HG2 ILE A 167 188.045 204.468 197.226 1.00 0.00 H ATOM 2670 3HG2 ILE A 167 186.905 203.214 196.692 1.00 0.00 H ATOM 2671 1HD1 ILE A 167 184.093 205.221 194.121 1.00 0.00 H ATOM 2672 2HD1 ILE A 167 185.186 206.486 194.727 1.00 0.00 H ATOM 2673 3HD1 ILE A 167 185.839 204.905 194.248 1.00 0.00 H ATOM 2674 N PHE A 168 187.385 206.034 199.645 1.00 0.00 N ATOM 2675 CA PHE A 168 188.591 206.231 200.435 1.00 0.00 C ATOM 2676 C PHE A 168 188.386 205.672 201.838 1.00 0.00 C ATOM 2677 O PHE A 168 189.297 205.097 202.433 1.00 0.00 O ATOM 2678 CB PHE A 168 188.936 207.715 200.497 1.00 0.00 C ATOM 2679 CG PHE A 168 189.343 208.291 199.170 1.00 0.00 C ATOM 2680 CD1 PHE A 168 189.717 207.456 198.121 1.00 0.00 C ATOM 2681 CD2 PHE A 168 189.356 209.662 198.961 1.00 0.00 C ATOM 2682 CE1 PHE A 168 190.092 207.979 196.900 1.00 0.00 C ATOM 2683 CE2 PHE A 168 189.730 210.187 197.738 1.00 0.00 C ATOM 2684 CZ PHE A 168 190.099 209.345 196.707 1.00 0.00 C ATOM 2685 H PHE A 168 187.001 206.839 199.172 1.00 0.00 H ATOM 2686 HA PHE A 168 189.416 205.711 199.949 1.00 0.00 H ATOM 2687 1HB PHE A 168 188.079 208.270 200.863 1.00 0.00 H ATOM 2688 2HB PHE A 168 189.751 207.869 201.202 1.00 0.00 H ATOM 2689 HD1 PHE A 168 189.712 206.376 198.271 1.00 0.00 H ATOM 2690 HD2 PHE A 168 189.065 210.327 199.774 1.00 0.00 H ATOM 2691 HE1 PHE A 168 190.384 207.313 196.089 1.00 0.00 H ATOM 2692 HE2 PHE A 168 189.735 211.266 197.585 1.00 0.00 H ATOM 2693 HZ PHE A 168 190.395 209.758 195.746 1.00 0.00 H ATOM 2694 N MET A 169 187.182 205.890 202.374 1.00 0.00 N ATOM 2695 CA MET A 169 186.803 205.340 203.664 1.00 0.00 C ATOM 2696 C MET A 169 186.754 203.829 203.638 1.00 0.00 C ATOM 2697 O MET A 169 187.639 203.164 204.166 1.00 0.00 O ATOM 2698 CB MET A 169 185.454 205.896 204.103 1.00 0.00 C ATOM 2699 CG MET A 169 185.446 207.361 204.477 1.00 0.00 C ATOM 2700 SD MET A 169 183.779 207.974 204.744 1.00 0.00 S ATOM 2701 CE MET A 169 183.337 207.115 206.250 1.00 0.00 C ATOM 2702 H MET A 169 186.487 206.403 201.854 1.00 0.00 H ATOM 2703 HA MET A 169 187.554 205.629 204.398 1.00 0.00 H ATOM 2704 1HB MET A 169 184.732 205.763 203.308 1.00 0.00 H ATOM 2705 2HB MET A 169 185.096 205.339 204.966 1.00 0.00 H ATOM 2706 1HG MET A 169 186.024 207.507 205.388 1.00 0.00 H ATOM 2707 2HG MET A 169 185.902 207.940 203.702 1.00 0.00 H ATOM 2708 1HE MET A 169 182.324 207.394 206.543 1.00 0.00 H ATOM 2709 2HE MET A 169 183.384 206.039 206.082 1.00 0.00 H ATOM 2710 3HE MET A 169 184.032 207.390 207.043 1.00 0.00 H ATOM 2711 N LYS A 170 186.161 203.317 202.560 1.00 0.00 N ATOM 2712 CA LYS A 170 186.040 201.868 202.478 1.00 0.00 C ATOM 2713 C LYS A 170 187.366 201.126 202.399 1.00 0.00 C ATOM 2714 O LYS A 170 187.598 200.183 203.152 1.00 0.00 O ATOM 2715 CB LYS A 170 185.197 201.475 201.288 1.00 0.00 C ATOM 2716 CG LYS A 170 184.924 200.015 201.209 1.00 0.00 C ATOM 2717 CD LYS A 170 184.099 199.683 200.049 1.00 0.00 C ATOM 2718 CE LYS A 170 183.657 198.248 200.101 1.00 0.00 C ATOM 2719 NZ LYS A 170 184.790 197.333 200.099 1.00 0.00 N ATOM 2720 H LYS A 170 185.577 203.887 201.961 1.00 0.00 H ATOM 2721 HA LYS A 170 185.547 201.520 203.383 1.00 0.00 H ATOM 2722 1HB LYS A 170 184.243 201.998 201.328 1.00 0.00 H ATOM 2723 2HB LYS A 170 185.698 201.780 200.370 1.00 0.00 H ATOM 2724 1HG LYS A 170 185.868 199.472 201.137 1.00 0.00 H ATOM 2725 2HG LYS A 170 184.407 199.692 202.114 1.00 0.00 H ATOM 2726 1HD LYS A 170 183.221 200.329 200.030 1.00 0.00 H ATOM 2727 2HD LYS A 170 184.666 199.848 199.145 1.00 0.00 H ATOM 2728 1HE LYS A 170 183.070 198.084 201.003 1.00 0.00 H ATOM 2729 2HE LYS A 170 183.030 198.035 199.240 1.00 0.00 H ATOM 2730 1HZ LYS A 170 184.454 196.380 200.134 1.00 0.00 H ATOM 2731 2HZ LYS A 170 185.331 197.467 199.256 1.00 0.00 H ATOM 2732 3HZ LYS A 170 185.371 197.514 200.905 1.00 0.00 H ATOM 2733 N THR A 171 188.260 201.595 201.539 1.00 0.00 N ATOM 2734 CA THR A 171 189.527 200.929 201.272 1.00 0.00 C ATOM 2735 C THR A 171 190.574 201.146 202.358 1.00 0.00 C ATOM 2736 O THR A 171 191.663 200.575 202.293 1.00 0.00 O ATOM 2737 CB THR A 171 190.117 201.379 199.922 1.00 0.00 C ATOM 2738 OG1 THR A 171 190.377 202.785 199.957 1.00 0.00 O ATOM 2739 CG2 THR A 171 189.141 201.072 198.782 1.00 0.00 C ATOM 2740 H THR A 171 187.964 202.340 200.926 1.00 0.00 H ATOM 2741 HA THR A 171 189.342 199.855 201.245 1.00 0.00 H ATOM 2742 HB THR A 171 191.054 200.854 199.743 1.00 0.00 H ATOM 2743 HG1 THR A 171 189.571 203.252 200.188 1.00 0.00 H ATOM 2744 1HG2 THR A 171 189.573 201.395 197.836 1.00 0.00 H ATOM 2745 2HG2 THR A 171 188.951 199.999 198.746 1.00 0.00 H ATOM 2746 3HG2 THR A 171 188.219 201.591 198.948 1.00 0.00 H ATOM 2747 N ALA A 172 190.312 202.080 203.270 1.00 0.00 N ATOM 2748 CA ALA A 172 191.186 202.309 204.407 1.00 0.00 C ATOM 2749 C ALA A 172 190.874 201.389 205.586 1.00 0.00 C ATOM 2750 O ALA A 172 191.652 201.313 206.537 1.00 0.00 O ATOM 2751 CB ALA A 172 191.086 203.763 204.835 1.00 0.00 C ATOM 2752 H ALA A 172 189.397 202.510 203.268 1.00 0.00 H ATOM 2753 HA ALA A 172 192.210 202.095 204.103 1.00 0.00 H ATOM 2754 1HB ALA A 172 191.748 203.940 205.681 1.00 0.00 H ATOM 2755 2HB ALA A 172 191.378 204.406 204.004 1.00 0.00 H ATOM 2756 3HB ALA A 172 190.057 203.984 205.124 1.00 0.00 H ATOM 2757 N GLN A 173 189.728 200.714 205.544 1.00 0.00 N ATOM 2758 CA GLN A 173 189.283 199.896 206.666 1.00 0.00 C ATOM 2759 C GLN A 173 189.713 198.442 206.510 1.00 0.00 C ATOM 2760 O GLN A 173 189.511 197.838 205.456 1.00 0.00 O ATOM 2761 CB GLN A 173 187.769 199.975 206.812 1.00 0.00 C ATOM 2762 CG GLN A 173 187.254 201.357 207.200 1.00 0.00 C ATOM 2763 CD GLN A 173 185.743 201.407 207.320 1.00 0.00 C ATOM 2764 OE1 GLN A 173 185.018 201.192 206.347 1.00 0.00 O ATOM 2765 NE2 GLN A 173 185.255 201.693 208.523 1.00 0.00 N ATOM 2766 H GLN A 173 189.132 200.780 204.732 1.00 0.00 H ATOM 2767 HA GLN A 173 189.749 200.277 207.573 1.00 0.00 H ATOM 2768 1HB GLN A 173 187.304 199.692 205.876 1.00 0.00 H ATOM 2769 2HB GLN A 173 187.440 199.266 207.573 1.00 0.00 H ATOM 2770 1HG GLN A 173 187.679 201.636 208.160 1.00 0.00 H ATOM 2771 2HG GLN A 173 187.551 202.059 206.451 1.00 0.00 H ATOM 2772 1HE2 GLN A 173 184.265 201.741 208.663 1.00 0.00 H ATOM 2773 2HE2 GLN A 173 185.876 201.863 209.287 1.00 0.00 H ATOM 2774 N ALA A 174 190.309 197.884 207.560 1.00 0.00 N ATOM 2775 CA ALA A 174 190.682 196.471 207.555 1.00 0.00 C ATOM 2776 C ALA A 174 189.464 195.551 207.473 1.00 0.00 C ATOM 2777 O ALA A 174 189.528 194.500 206.835 1.00 0.00 O ATOM 2778 CB ALA A 174 191.489 196.136 208.805 1.00 0.00 C ATOM 2779 H ALA A 174 190.509 198.440 208.379 1.00 0.00 H ATOM 2780 HA ALA A 174 191.298 196.270 206.679 1.00 0.00 H ATOM 2781 1HB ALA A 174 191.744 195.074 208.801 1.00 0.00 H ATOM 2782 2HB ALA A 174 192.404 196.728 208.816 1.00 0.00 H ATOM 2783 3HB ALA A 174 190.899 196.364 209.692 1.00 0.00 H ATOM 2784 N HIS A 175 188.362 195.932 208.124 1.00 0.00 N ATOM 2785 CA HIS A 175 187.159 195.086 208.218 1.00 0.00 C ATOM 2786 C HIS A 175 187.340 193.711 208.877 1.00 0.00 C ATOM 2787 O HIS A 175 186.435 192.881 208.791 1.00 0.00 O ATOM 2788 CB HIS A 175 186.528 194.836 206.840 1.00 0.00 C ATOM 2789 CG HIS A 175 186.113 196.056 206.088 1.00 0.00 C ATOM 2790 ND1 HIS A 175 185.067 196.856 206.501 1.00 0.00 N ATOM 2791 CD2 HIS A 175 186.592 196.619 204.955 1.00 0.00 C ATOM 2792 CE1 HIS A 175 184.924 197.859 205.652 1.00 0.00 C ATOM 2793 NE2 HIS A 175 185.835 197.737 204.708 1.00 0.00 N ATOM 2794 H HIS A 175 188.360 196.834 208.578 1.00 0.00 H ATOM 2795 HA HIS A 175 186.418 195.608 208.823 1.00 0.00 H ATOM 2796 1HB HIS A 175 187.233 194.295 206.210 1.00 0.00 H ATOM 2797 2HB HIS A 175 185.644 194.210 206.953 1.00 0.00 H ATOM 2798 HD2 HIS A 175 187.423 196.254 204.350 1.00 0.00 H ATOM 2799 HE1 HIS A 175 184.179 198.654 205.722 1.00 0.00 H ATOM 2800 HE2 HIS A 175 185.961 198.363 203.924 1.00 0.00 H ATOM 2801 N ARG A 176 188.469 193.456 209.528 1.00 0.00 N ATOM 2802 CA ARG A 176 188.604 192.174 210.205 1.00 0.00 C ATOM 2803 C ARG A 176 189.049 192.251 211.646 1.00 0.00 C ATOM 2804 O ARG A 176 189.250 191.213 212.271 1.00 0.00 O ATOM 2805 CB ARG A 176 189.574 191.275 209.446 1.00 0.00 C ATOM 2806 CG ARG A 176 189.123 190.816 208.055 1.00 0.00 C ATOM 2807 CD ARG A 176 187.974 189.868 208.126 1.00 0.00 C ATOM 2808 NE ARG A 176 187.549 189.425 206.805 1.00 0.00 N ATOM 2809 CZ ARG A 176 186.614 190.026 206.041 1.00 0.00 C ATOM 2810 NH1 ARG A 176 185.995 191.106 206.463 1.00 0.00 N ATOM 2811 NH2 ARG A 176 186.315 189.524 204.855 1.00 0.00 N ATOM 2812 H ARG A 176 189.222 194.127 209.564 1.00 0.00 H ATOM 2813 HA ARG A 176 187.621 191.706 210.236 1.00 0.00 H ATOM 2814 1HB ARG A 176 190.522 191.796 209.321 1.00 0.00 H ATOM 2815 2HB ARG A 176 189.765 190.376 210.034 1.00 0.00 H ATOM 2816 1HG ARG A 176 188.814 191.679 207.468 1.00 0.00 H ATOM 2817 2HG ARG A 176 189.949 190.314 207.553 1.00 0.00 H ATOM 2818 1HD ARG A 176 188.262 188.990 208.703 1.00 0.00 H ATOM 2819 2HD ARG A 176 187.129 190.353 208.608 1.00 0.00 H ATOM 2820 HE ARG A 176 187.993 188.597 206.428 1.00 0.00 H ATOM 2821 1HH1 ARG A 176 186.212 191.502 207.371 1.00 0.00 H ATOM 2822 2HH1 ARG A 176 185.296 191.545 205.881 1.00 0.00 H ATOM 2823 1HH2 ARG A 176 186.789 188.694 204.524 1.00 0.00 H ATOM 2824 2HH2 ARG A 176 185.616 189.969 204.279 1.00 0.00 H ATOM 2825 N ARG A 177 189.249 193.448 212.193 1.00 0.00 N ATOM 2826 CA ARG A 177 189.763 193.459 213.551 1.00 0.00 C ATOM 2827 C ARG A 177 188.728 192.914 214.527 1.00 0.00 C ATOM 2828 O ARG A 177 189.065 192.275 215.526 1.00 0.00 O ATOM 2829 CB ARG A 177 190.163 194.845 213.999 1.00 0.00 C ATOM 2830 CG ARG A 177 191.363 195.404 213.272 1.00 0.00 C ATOM 2831 CD ARG A 177 192.591 194.532 213.480 1.00 0.00 C ATOM 2832 NE ARG A 177 192.959 194.391 214.878 1.00 0.00 N ATOM 2833 CZ ARG A 177 193.733 195.263 215.537 1.00 0.00 C ATOM 2834 NH1 ARG A 177 194.199 196.304 214.920 1.00 0.00 N ATOM 2835 NH2 ARG A 177 194.031 195.080 216.808 1.00 0.00 N ATOM 2836 H ARG A 177 189.042 194.300 211.693 1.00 0.00 H ATOM 2837 HA ARG A 177 190.656 192.845 213.590 1.00 0.00 H ATOM 2838 1HB ARG A 177 189.328 195.531 213.849 1.00 0.00 H ATOM 2839 2HB ARG A 177 190.389 194.833 215.066 1.00 0.00 H ATOM 2840 1HG ARG A 177 191.151 195.453 212.203 1.00 0.00 H ATOM 2841 2HG ARG A 177 191.582 196.404 213.646 1.00 0.00 H ATOM 2842 1HD ARG A 177 192.400 193.540 213.088 1.00 0.00 H ATOM 2843 2HD ARG A 177 193.440 194.971 212.958 1.00 0.00 H ATOM 2844 HE ARG A 177 192.592 193.567 215.376 1.00 0.00 H ATOM 2845 1HH1 ARG A 177 193.978 196.455 213.945 1.00 0.00 H ATOM 2846 2HH1 ARG A 177 194.784 196.964 215.412 1.00 0.00 H ATOM 2847 1HH2 ARG A 177 193.681 194.277 217.310 1.00 0.00 H ATOM 2848 2HH2 ARG A 177 194.616 195.747 217.289 1.00 0.00 H ATOM 2849 N ALA A 178 187.462 192.937 214.094 1.00 0.00 N ATOM 2850 CA ALA A 178 186.391 192.364 214.899 1.00 0.00 C ATOM 2851 C ALA A 178 186.654 190.867 215.127 1.00 0.00 C ATOM 2852 O ALA A 178 186.180 190.290 216.107 1.00 0.00 O ATOM 2853 CB ALA A 178 185.049 192.582 214.228 1.00 0.00 C ATOM 2854 H ALA A 178 187.224 193.428 213.245 1.00 0.00 H ATOM 2855 HA ALA A 178 186.374 192.861 215.871 1.00 0.00 H ATOM 2856 1HB ALA A 178 184.261 192.139 214.838 1.00 0.00 H ATOM 2857 2HB ALA A 178 184.867 193.652 214.118 1.00 0.00 H ATOM 2858 3HB ALA A 178 185.056 192.111 213.245 1.00 0.00 H ATOM 2859 N GLU A 179 187.323 190.222 214.158 1.00 0.00 N ATOM 2860 CA GLU A 179 187.596 188.797 214.221 1.00 0.00 C ATOM 2861 C GLU A 179 188.905 188.537 214.931 1.00 0.00 C ATOM 2862 O GLU A 179 189.062 187.501 215.578 1.00 0.00 O ATOM 2863 CB GLU A 179 187.636 188.189 212.820 1.00 0.00 C ATOM 2864 CG GLU A 179 186.321 188.281 212.068 1.00 0.00 C ATOM 2865 CD GLU A 179 186.380 187.667 210.700 1.00 0.00 C ATOM 2866 OE1 GLU A 179 187.428 187.204 210.321 1.00 0.00 O ATOM 2867 OE2 GLU A 179 185.372 187.659 210.030 1.00 0.00 O ATOM 2868 H GLU A 179 187.776 190.751 213.424 1.00 0.00 H ATOM 2869 HA GLU A 179 186.797 188.312 214.783 1.00 0.00 H ATOM 2870 1HB GLU A 179 188.400 188.691 212.228 1.00 0.00 H ATOM 2871 2HB GLU A 179 187.913 187.137 212.887 1.00 0.00 H ATOM 2872 1HG GLU A 179 185.548 187.776 212.646 1.00 0.00 H ATOM 2873 2HG GLU A 179 186.043 189.333 211.977 1.00 0.00 H ATOM 2874 N THR A 180 189.801 189.530 214.933 1.00 0.00 N ATOM 2875 CA THR A 180 191.070 189.331 215.622 1.00 0.00 C ATOM 2876 C THR A 180 190.813 189.334 217.122 1.00 0.00 C ATOM 2877 O THR A 180 191.688 189.098 217.955 1.00 0.00 O ATOM 2878 CB THR A 180 192.097 190.421 215.246 1.00 0.00 C ATOM 2879 OG1 THR A 180 191.610 191.721 215.647 1.00 0.00 O ATOM 2880 CG2 THR A 180 192.327 190.406 213.756 1.00 0.00 C ATOM 2881 H THR A 180 189.697 190.292 214.271 1.00 0.00 H ATOM 2882 HA THR A 180 191.491 188.374 215.314 1.00 0.00 H ATOM 2883 HB THR A 180 193.036 190.228 215.765 1.00 0.00 H ATOM 2884 HG1 THR A 180 190.654 191.730 215.607 1.00 0.00 H ATOM 2885 1HG2 THR A 180 193.037 191.159 213.495 1.00 0.00 H ATOM 2886 2HG2 THR A 180 192.707 189.430 213.457 1.00 0.00 H ATOM 2887 3HG2 THR A 180 191.401 190.599 213.248 1.00 0.00 H ATOM 2888 N LEU A 181 189.766 190.087 217.497 1.00 0.00 N ATOM 2889 CA LEU A 181 189.385 190.107 218.888 1.00 0.00 C ATOM 2890 C LEU A 181 188.625 188.816 219.167 1.00 0.00 C ATOM 2891 O LEU A 181 187.547 188.591 218.618 1.00 0.00 O ATOM 2892 CB LEU A 181 188.522 191.336 219.193 1.00 0.00 C ATOM 2893 CG LEU A 181 189.249 192.690 219.130 1.00 0.00 C ATOM 2894 CD1 LEU A 181 188.229 193.811 219.178 1.00 0.00 C ATOM 2895 CD2 LEU A 181 190.231 192.788 220.292 1.00 0.00 C ATOM 2896 H LEU A 181 189.248 190.630 216.815 1.00 0.00 H ATOM 2897 HA LEU A 181 190.281 190.157 219.503 1.00 0.00 H ATOM 2898 1HB LEU A 181 187.698 191.367 218.480 1.00 0.00 H ATOM 2899 2HB LEU A 181 188.104 191.228 220.196 1.00 0.00 H ATOM 2900 HG LEU A 181 189.789 192.772 218.187 1.00 0.00 H ATOM 2901 1HD1 LEU A 181 188.742 194.772 219.133 1.00 0.00 H ATOM 2902 2HD1 LEU A 181 187.555 193.724 218.334 1.00 0.00 H ATOM 2903 3HD1 LEU A 181 187.664 193.744 220.100 1.00 0.00 H ATOM 2904 1HD2 LEU A 181 190.747 193.742 220.252 1.00 0.00 H ATOM 2905 2HD2 LEU A 181 189.689 192.708 221.234 1.00 0.00 H ATOM 2906 3HD2 LEU A 181 190.956 191.981 220.221 1.00 0.00 H ATOM 2907 N ILE A 182 189.148 188.014 220.064 1.00 0.00 N ATOM 2908 CA ILE A 182 188.603 186.692 220.308 1.00 0.00 C ATOM 2909 C ILE A 182 188.177 186.485 221.740 1.00 0.00 C ATOM 2910 O ILE A 182 188.786 186.989 222.678 1.00 0.00 O ATOM 2911 CB ILE A 182 189.629 185.612 219.923 1.00 0.00 C ATOM 2912 CG1 ILE A 182 190.886 185.785 220.719 1.00 0.00 C ATOM 2913 CG2 ILE A 182 189.919 185.672 218.431 1.00 0.00 C ATOM 2914 CD1 ILE A 182 191.846 184.645 220.584 1.00 0.00 C ATOM 2915 H ILE A 182 190.023 188.266 220.493 1.00 0.00 H ATOM 2916 HA ILE A 182 187.705 186.580 219.703 1.00 0.00 H ATOM 2917 HB ILE A 182 189.230 184.628 220.168 1.00 0.00 H ATOM 2918 1HG1 ILE A 182 191.376 186.682 220.406 1.00 0.00 H ATOM 2919 2HG1 ILE A 182 190.629 185.896 221.763 1.00 0.00 H ATOM 2920 1HG2 ILE A 182 190.644 184.907 218.173 1.00 0.00 H ATOM 2921 2HG2 ILE A 182 189.000 185.503 217.874 1.00 0.00 H ATOM 2922 3HG2 ILE A 182 190.320 186.651 218.179 1.00 0.00 H ATOM 2923 1HD1 ILE A 182 192.723 184.840 221.183 1.00 0.00 H ATOM 2924 2HD1 ILE A 182 191.370 183.726 220.925 1.00 0.00 H ATOM 2925 3HD1 ILE A 182 192.132 184.539 219.557 1.00 0.00 H ATOM 2926 N PHE A 183 187.130 185.691 221.904 1.00 0.00 N ATOM 2927 CA PHE A 183 186.641 185.389 223.236 1.00 0.00 C ATOM 2928 C PHE A 183 186.612 183.884 223.438 1.00 0.00 C ATOM 2929 O PHE A 183 186.449 183.132 222.475 1.00 0.00 O ATOM 2930 CB PHE A 183 185.251 185.977 223.445 1.00 0.00 C ATOM 2931 CG PHE A 183 185.183 187.481 223.313 1.00 0.00 C ATOM 2932 CD1 PHE A 183 185.030 188.077 222.064 1.00 0.00 C ATOM 2933 CD2 PHE A 183 185.270 188.305 224.433 1.00 0.00 C ATOM 2934 CE1 PHE A 183 184.967 189.445 221.937 1.00 0.00 C ATOM 2935 CE2 PHE A 183 185.205 189.681 224.298 1.00 0.00 C ATOM 2936 CZ PHE A 183 185.054 190.245 223.047 1.00 0.00 C ATOM 2937 H PHE A 183 186.678 185.263 221.110 1.00 0.00 H ATOM 2938 HA PHE A 183 187.318 185.824 223.966 1.00 0.00 H ATOM 2939 1HB PHE A 183 184.561 185.547 222.719 1.00 0.00 H ATOM 2940 2HB PHE A 183 184.900 185.718 224.413 1.00 0.00 H ATOM 2941 HD1 PHE A 183 184.960 187.446 221.178 1.00 0.00 H ATOM 2942 HD2 PHE A 183 185.390 187.859 225.422 1.00 0.00 H ATOM 2943 HE1 PHE A 183 184.849 189.892 220.955 1.00 0.00 H ATOM 2944 HE2 PHE A 183 185.273 190.320 225.177 1.00 0.00 H ATOM 2945 HZ PHE A 183 185.005 191.316 222.943 1.00 0.00 H ATOM 2946 N SER A 184 186.734 183.447 224.680 1.00 0.00 N ATOM 2947 CA SER A 184 186.605 182.038 225.006 1.00 0.00 C ATOM 2948 C SER A 184 185.295 181.442 224.543 1.00 0.00 C ATOM 2949 O SER A 184 184.250 182.085 224.583 1.00 0.00 O ATOM 2950 CB SER A 184 186.740 181.804 226.492 1.00 0.00 C ATOM 2951 OG SER A 184 186.462 180.454 226.816 1.00 0.00 O ATOM 2952 H SER A 184 187.010 184.099 225.397 1.00 0.00 H ATOM 2953 HA SER A 184 187.407 181.501 224.497 1.00 0.00 H ATOM 2954 1HB SER A 184 187.746 182.058 226.804 1.00 0.00 H ATOM 2955 2HB SER A 184 186.054 182.457 227.035 1.00 0.00 H ATOM 2956 HG SER A 184 185.651 180.479 227.358 1.00 0.00 H ATOM 2957 N LYS A 185 185.375 180.194 224.106 1.00 0.00 N ATOM 2958 CA LYS A 185 184.217 179.444 223.638 1.00 0.00 C ATOM 2959 C LYS A 185 183.228 179.210 224.774 1.00 0.00 C ATOM 2960 O LYS A 185 182.042 178.979 224.541 1.00 0.00 O ATOM 2961 CB LYS A 185 184.656 178.111 223.035 1.00 0.00 C ATOM 2962 CG LYS A 185 185.411 178.235 221.722 1.00 0.00 C ATOM 2963 CD LYS A 185 185.822 176.868 221.193 1.00 0.00 C ATOM 2964 CE LYS A 185 186.573 176.987 219.874 1.00 0.00 C ATOM 2965 NZ LYS A 185 187.010 175.659 219.363 1.00 0.00 N ATOM 2966 H LYS A 185 186.278 179.741 224.099 1.00 0.00 H ATOM 2967 HA LYS A 185 183.716 180.024 222.863 1.00 0.00 H ATOM 2968 1HB LYS A 185 185.297 177.586 223.743 1.00 0.00 H ATOM 2969 2HB LYS A 185 183.779 177.486 222.859 1.00 0.00 H ATOM 2970 1HG LYS A 185 184.777 178.726 220.982 1.00 0.00 H ATOM 2971 2HG LYS A 185 186.303 178.842 221.873 1.00 0.00 H ATOM 2972 1HD LYS A 185 186.463 176.374 221.924 1.00 0.00 H ATOM 2973 2HD LYS A 185 184.934 176.255 221.040 1.00 0.00 H ATOM 2974 1HE LYS A 185 185.924 177.457 219.136 1.00 0.00 H ATOM 2975 2HE LYS A 185 187.450 177.618 220.019 1.00 0.00 H ATOM 2976 1HZ LYS A 185 187.504 175.779 218.489 1.00 0.00 H ATOM 2977 2HZ LYS A 185 187.623 175.223 220.038 1.00 0.00 H ATOM 2978 3HZ LYS A 185 186.202 175.072 219.214 1.00 0.00 H ATOM 2979 N HIS A 186 183.734 179.238 226.006 1.00 0.00 N ATOM 2980 CA HIS A 186 182.929 178.968 227.179 1.00 0.00 C ATOM 2981 C HIS A 186 183.182 179.999 228.254 1.00 0.00 C ATOM 2982 O HIS A 186 184.281 180.549 228.364 1.00 0.00 O ATOM 2983 CB HIS A 186 183.204 177.570 227.741 1.00 0.00 C ATOM 2984 CG HIS A 186 182.837 176.461 226.801 1.00 0.00 C ATOM 2985 ND1 HIS A 186 183.701 175.976 225.846 1.00 0.00 N ATOM 2986 CD2 HIS A 186 181.693 175.748 226.673 1.00 0.00 C ATOM 2987 CE1 HIS A 186 183.108 175.010 225.170 1.00 0.00 C ATOM 2988 NE2 HIS A 186 181.888 174.852 225.652 1.00 0.00 N ATOM 2989 H HIS A 186 184.725 179.422 226.143 1.00 0.00 H ATOM 2990 HA HIS A 186 181.874 179.020 226.915 1.00 0.00 H ATOM 2991 1HB HIS A 186 184.265 177.476 227.982 1.00 0.00 H ATOM 2992 2HB HIS A 186 182.645 177.433 228.669 1.00 0.00 H ATOM 2993 HD1 HIS A 186 184.658 176.241 225.726 1.00 0.00 H ATOM 2994 HD2 HIS A 186 180.738 175.774 227.203 1.00 0.00 H ATOM 2995 HE1 HIS A 186 183.632 174.494 224.365 1.00 0.00 H ATOM 2996 N ALA A 187 182.167 180.218 229.065 1.00 0.00 N ATOM 2997 CA ALA A 187 182.225 181.127 230.188 1.00 0.00 C ATOM 2998 C ALA A 187 182.291 180.270 231.402 1.00 0.00 C ATOM 2999 O ALA A 187 181.879 179.117 231.326 1.00 0.00 O ATOM 3000 CB ALA A 187 180.998 181.985 230.215 1.00 0.00 C ATOM 3001 H ALA A 187 181.305 179.716 228.885 1.00 0.00 H ATOM 3002 HA ALA A 187 183.080 181.795 230.132 1.00 0.00 H ATOM 3003 1HB ALA A 187 180.990 182.547 231.137 1.00 0.00 H ATOM 3004 2HB ALA A 187 181.007 182.646 229.395 1.00 0.00 H ATOM 3005 3HB ALA A 187 180.137 181.361 230.159 1.00 0.00 H ATOM 3006 N VAL A 188 182.902 180.743 232.479 1.00 0.00 N ATOM 3007 CA VAL A 188 182.860 179.951 233.681 1.00 0.00 C ATOM 3008 C VAL A 188 182.359 180.724 234.898 1.00 0.00 C ATOM 3009 O VAL A 188 182.407 181.950 234.941 1.00 0.00 O ATOM 3010 CB VAL A 188 184.257 179.393 233.987 1.00 0.00 C ATOM 3011 CG1 VAL A 188 184.762 178.556 232.838 1.00 0.00 C ATOM 3012 CG2 VAL A 188 185.170 180.506 234.268 1.00 0.00 C ATOM 3013 H VAL A 188 183.252 181.693 232.482 1.00 0.00 H ATOM 3014 HA VAL A 188 182.218 179.118 233.481 1.00 0.00 H ATOM 3015 HB VAL A 188 184.196 178.743 234.850 1.00 0.00 H ATOM 3016 1HG1 VAL A 188 185.752 178.173 233.078 1.00 0.00 H ATOM 3017 2HG1 VAL A 188 184.083 177.728 232.670 1.00 0.00 H ATOM 3018 3HG1 VAL A 188 184.819 179.165 231.941 1.00 0.00 H ATOM 3019 1HG2 VAL A 188 186.161 180.119 234.485 1.00 0.00 H ATOM 3020 2HG2 VAL A 188 185.217 181.145 233.415 1.00 0.00 H ATOM 3021 3HG2 VAL A 188 184.805 181.059 235.118 1.00 0.00 H ATOM 3022 N ILE A 189 181.840 180.002 235.880 1.00 0.00 N ATOM 3023 CA ILE A 189 181.474 180.552 237.184 1.00 0.00 C ATOM 3024 C ILE A 189 182.483 180.081 238.214 1.00 0.00 C ATOM 3025 O ILE A 189 182.805 178.897 238.286 1.00 0.00 O ATOM 3026 CB ILE A 189 180.049 180.130 237.611 1.00 0.00 C ATOM 3027 CG1 ILE A 189 179.047 180.483 236.527 1.00 0.00 C ATOM 3028 CG2 ILE A 189 179.662 180.801 238.947 1.00 0.00 C ATOM 3029 CD1 ILE A 189 178.987 181.936 236.213 1.00 0.00 C ATOM 3030 H ILE A 189 181.616 179.039 235.648 1.00 0.00 H ATOM 3031 HA ILE A 189 181.524 181.633 237.132 1.00 0.00 H ATOM 3032 HB ILE A 189 180.013 179.055 237.734 1.00 0.00 H ATOM 3033 1HG1 ILE A 189 179.304 179.943 235.617 1.00 0.00 H ATOM 3034 2HG1 ILE A 189 178.082 180.166 236.829 1.00 0.00 H ATOM 3035 1HG2 ILE A 189 178.656 180.491 239.231 1.00 0.00 H ATOM 3036 2HG2 ILE A 189 180.366 180.501 239.722 1.00 0.00 H ATOM 3037 3HG2 ILE A 189 179.691 181.886 238.833 1.00 0.00 H ATOM 3038 1HD1 ILE A 189 178.252 182.106 235.433 1.00 0.00 H ATOM 3039 2HD1 ILE A 189 178.704 182.491 237.107 1.00 0.00 H ATOM 3040 3HD1 ILE A 189 179.950 182.269 235.877 1.00 0.00 H ATOM 3041 N ALA A 190 183.024 181.000 239.006 1.00 0.00 N ATOM 3042 CA ALA A 190 184.053 180.582 239.948 1.00 0.00 C ATOM 3043 C ALA A 190 184.007 181.348 241.250 1.00 0.00 C ATOM 3044 O ALA A 190 183.331 182.367 241.379 1.00 0.00 O ATOM 3045 CB ALA A 190 185.418 180.702 239.303 1.00 0.00 C ATOM 3046 H ALA A 190 182.696 181.959 238.960 1.00 0.00 H ATOM 3047 HA ALA A 190 183.855 179.539 240.196 1.00 0.00 H ATOM 3048 1HB ALA A 190 186.172 180.323 239.980 1.00 0.00 H ATOM 3049 2HB ALA A 190 185.439 180.123 238.378 1.00 0.00 H ATOM 3050 3HB ALA A 190 185.614 181.725 239.086 1.00 0.00 H ATOM 3051 N LEU A 191 184.699 180.814 242.243 1.00 0.00 N ATOM 3052 CA LEU A 191 184.794 181.505 243.517 1.00 0.00 C ATOM 3053 C LEU A 191 186.005 182.426 243.542 1.00 0.00 C ATOM 3054 O LEU A 191 187.121 182.017 243.222 1.00 0.00 O ATOM 3055 CB LEU A 191 184.884 180.461 244.646 1.00 0.00 C ATOM 3056 CG LEU A 191 184.946 181.008 246.083 1.00 0.00 C ATOM 3057 CD1 LEU A 191 183.612 181.572 246.457 1.00 0.00 C ATOM 3058 CD2 LEU A 191 185.353 179.900 247.021 1.00 0.00 C ATOM 3059 H LEU A 191 185.174 179.931 242.123 1.00 0.00 H ATOM 3060 HA LEU A 191 183.907 182.119 243.651 1.00 0.00 H ATOM 3061 1HB LEU A 191 184.014 179.808 244.586 1.00 0.00 H ATOM 3062 2HB LEU A 191 185.778 179.858 244.491 1.00 0.00 H ATOM 3063 HG LEU A 191 185.677 181.816 246.137 1.00 0.00 H ATOM 3064 1HD1 LEU A 191 183.654 181.955 247.462 1.00 0.00 H ATOM 3065 2HD1 LEU A 191 183.362 182.364 245.783 1.00 0.00 H ATOM 3066 3HD1 LEU A 191 182.858 180.793 246.399 1.00 0.00 H ATOM 3067 1HD2 LEU A 191 185.398 180.283 248.037 1.00 0.00 H ATOM 3068 2HD2 LEU A 191 184.627 179.100 246.969 1.00 0.00 H ATOM 3069 3HD2 LEU A 191 186.332 179.519 246.732 1.00 0.00 H ATOM 3070 N ARG A 192 185.750 183.699 243.832 1.00 0.00 N ATOM 3071 CA ARG A 192 186.785 184.713 243.979 1.00 0.00 C ATOM 3072 C ARG A 192 186.416 185.563 245.165 1.00 0.00 C ATOM 3073 O ARG A 192 185.279 185.979 245.260 1.00 0.00 O ATOM 3074 CB ARG A 192 186.895 185.567 242.725 1.00 0.00 C ATOM 3075 CG ARG A 192 187.400 184.834 241.495 1.00 0.00 C ATOM 3076 CD ARG A 192 188.817 184.455 241.627 1.00 0.00 C ATOM 3077 NE ARG A 192 189.316 183.831 240.429 1.00 0.00 N ATOM 3078 CZ ARG A 192 189.189 182.520 240.139 1.00 0.00 C ATOM 3079 NH1 ARG A 192 188.576 181.716 240.973 1.00 0.00 N ATOM 3080 NH2 ARG A 192 189.680 182.046 239.018 1.00 0.00 N ATOM 3081 H ARG A 192 184.796 183.949 244.042 1.00 0.00 H ATOM 3082 HA ARG A 192 187.757 184.228 244.069 1.00 0.00 H ATOM 3083 1HB ARG A 192 185.919 185.986 242.482 1.00 0.00 H ATOM 3084 2HB ARG A 192 187.571 186.403 242.912 1.00 0.00 H ATOM 3085 1HG ARG A 192 186.817 183.927 241.346 1.00 0.00 H ATOM 3086 2HG ARG A 192 187.299 185.478 240.620 1.00 0.00 H ATOM 3087 1HD ARG A 192 189.414 185.345 241.825 1.00 0.00 H ATOM 3088 2HD ARG A 192 188.929 183.753 242.452 1.00 0.00 H ATOM 3089 HE ARG A 192 189.796 184.416 239.758 1.00 0.00 H ATOM 3090 1HH1 ARG A 192 188.195 182.074 241.839 1.00 0.00 H ATOM 3091 2HH1 ARG A 192 188.482 180.735 240.752 1.00 0.00 H ATOM 3092 1HH2 ARG A 192 190.154 182.662 238.372 1.00 0.00 H ATOM 3093 2HH2 ARG A 192 189.585 181.064 238.800 1.00 0.00 H ATOM 3094 N GLN A 193 187.328 185.750 246.107 1.00 0.00 N ATOM 3095 CA GLN A 193 187.090 186.561 247.311 1.00 0.00 C ATOM 3096 C GLN A 193 185.846 186.153 248.133 1.00 0.00 C ATOM 3097 O GLN A 193 185.170 187.015 248.695 1.00 0.00 O ATOM 3098 CB GLN A 193 186.970 188.035 246.922 1.00 0.00 C ATOM 3099 CG GLN A 193 188.185 188.594 246.239 1.00 0.00 C ATOM 3100 CD GLN A 193 188.111 190.097 246.070 1.00 0.00 C ATOM 3101 OE1 GLN A 193 187.022 190.672 245.962 1.00 0.00 O ATOM 3102 NE2 GLN A 193 189.270 190.747 246.044 1.00 0.00 N ATOM 3103 H GLN A 193 188.257 185.387 245.942 1.00 0.00 H ATOM 3104 HA GLN A 193 187.944 186.427 247.975 1.00 0.00 H ATOM 3105 1HB GLN A 193 186.118 188.167 246.253 1.00 0.00 H ATOM 3106 2HB GLN A 193 186.782 188.632 247.814 1.00 0.00 H ATOM 3107 1HG GLN A 193 189.064 188.360 246.837 1.00 0.00 H ATOM 3108 2HG GLN A 193 188.274 188.140 245.251 1.00 0.00 H ATOM 3109 1HE2 GLN A 193 189.284 191.742 245.934 1.00 0.00 H ATOM 3110 2HE2 GLN A 193 190.129 190.243 246.134 1.00 0.00 H ATOM 3111 N GLY A 194 185.536 184.845 248.195 1.00 0.00 N ATOM 3112 CA GLY A 194 184.409 184.365 249.001 1.00 0.00 C ATOM 3113 C GLY A 194 183.054 184.500 248.285 1.00 0.00 C ATOM 3114 O GLY A 194 182.011 184.144 248.834 1.00 0.00 O ATOM 3115 H GLY A 194 186.094 184.171 247.690 1.00 0.00 H ATOM 3116 1HA GLY A 194 184.570 183.317 249.255 1.00 0.00 H ATOM 3117 2HA GLY A 194 184.370 184.925 249.934 1.00 0.00 H ATOM 3118 N ARG A 195 183.083 185.054 247.081 1.00 0.00 N ATOM 3119 CA ARG A 195 181.905 185.316 246.265 1.00 0.00 C ATOM 3120 C ARG A 195 181.958 184.613 244.897 1.00 0.00 C ATOM 3121 O ARG A 195 183.027 184.307 244.380 1.00 0.00 O ATOM 3122 CB ARG A 195 181.759 186.816 246.064 1.00 0.00 C ATOM 3123 CG ARG A 195 181.525 187.601 247.329 1.00 0.00 C ATOM 3124 CD ARG A 195 181.522 189.063 247.082 1.00 0.00 C ATOM 3125 NE ARG A 195 182.864 189.565 246.755 1.00 0.00 N ATOM 3126 CZ ARG A 195 183.119 190.765 246.168 1.00 0.00 C ATOM 3127 NH1 ARG A 195 182.126 191.568 245.851 1.00 0.00 N ATOM 3128 NH2 ARG A 195 184.363 191.127 245.914 1.00 0.00 N ATOM 3129 H ARG A 195 183.977 185.267 246.689 1.00 0.00 H ATOM 3130 HA ARG A 195 181.036 184.916 246.786 1.00 0.00 H ATOM 3131 1HB ARG A 195 182.659 187.209 245.590 1.00 0.00 H ATOM 3132 2HB ARG A 195 180.925 187.012 245.392 1.00 0.00 H ATOM 3133 1HG ARG A 195 180.560 187.325 247.754 1.00 0.00 H ATOM 3134 2HG ARG A 195 182.316 187.379 248.047 1.00 0.00 H ATOM 3135 1HD ARG A 195 180.861 189.288 246.248 1.00 0.00 H ATOM 3136 2HD ARG A 195 181.171 189.581 247.973 1.00 0.00 H ATOM 3137 HE ARG A 195 183.654 188.977 246.982 1.00 0.00 H ATOM 3138 1HH1 ARG A 195 181.168 191.296 246.044 1.00 0.00 H ATOM 3139 2HH1 ARG A 195 182.318 192.459 245.416 1.00 0.00 H ATOM 3140 1HH2 ARG A 195 185.133 190.512 246.156 1.00 0.00 H ATOM 3141 2HH2 ARG A 195 184.550 192.018 245.479 1.00 0.00 H ATOM 3142 N LEU A 196 180.790 184.272 244.353 1.00 0.00 N ATOM 3143 CA LEU A 196 180.759 183.731 242.989 1.00 0.00 C ATOM 3144 C LEU A 196 180.868 184.836 241.978 1.00 0.00 C ATOM 3145 O LEU A 196 180.285 185.898 242.171 1.00 0.00 O ATOM 3146 CB LEU A 196 179.470 182.942 242.741 1.00 0.00 C ATOM 3147 CG LEU A 196 179.290 181.712 243.592 1.00 0.00 C ATOM 3148 CD1 LEU A 196 177.956 181.033 243.236 1.00 0.00 C ATOM 3149 CD2 LEU A 196 180.472 180.766 243.364 1.00 0.00 C ATOM 3150 H LEU A 196 179.927 184.426 244.854 1.00 0.00 H ATOM 3151 HA LEU A 196 181.594 183.050 242.868 1.00 0.00 H ATOM 3152 1HB LEU A 196 178.619 183.601 242.922 1.00 0.00 H ATOM 3153 2HB LEU A 196 179.448 182.633 241.695 1.00 0.00 H ATOM 3154 HG LEU A 196 179.251 181.993 244.610 1.00 0.00 H ATOM 3155 1HD1 LEU A 196 177.825 180.141 243.850 1.00 0.00 H ATOM 3156 2HD1 LEU A 196 177.138 181.722 243.421 1.00 0.00 H ATOM 3157 3HD1 LEU A 196 177.961 180.750 242.183 1.00 0.00 H ATOM 3158 1HD2 LEU A 196 180.348 179.872 243.979 1.00 0.00 H ATOM 3159 2HD2 LEU A 196 180.513 180.480 242.312 1.00 0.00 H ATOM 3160 3HD2 LEU A 196 181.393 181.266 243.638 1.00 0.00 H ATOM 3161 N CYS A 197 181.490 184.518 240.836 1.00 0.00 N ATOM 3162 CA CYS A 197 181.639 185.445 239.743 1.00 0.00 C ATOM 3163 C CYS A 197 181.542 184.790 238.355 1.00 0.00 C ATOM 3164 O CYS A 197 181.842 183.610 238.157 1.00 0.00 O ATOM 3165 CB CYS A 197 182.986 186.157 239.876 1.00 0.00 C ATOM 3166 SG CYS A 197 184.419 185.068 239.682 1.00 0.00 S ATOM 3167 H CYS A 197 182.026 183.665 240.829 1.00 0.00 H ATOM 3168 HA CYS A 197 180.821 186.157 239.807 1.00 0.00 H ATOM 3169 1HB CYS A 197 183.058 186.945 239.130 1.00 0.00 H ATOM 3170 2HB CYS A 197 183.052 186.630 240.858 1.00 0.00 H ATOM 3171 HG CYS A 197 184.170 184.736 238.416 1.00 0.00 H ATOM 3172 N PHE A 198 181.218 185.630 237.380 1.00 0.00 N ATOM 3173 CA PHE A 198 181.194 185.270 235.961 1.00 0.00 C ATOM 3174 C PHE A 198 182.537 185.635 235.343 1.00 0.00 C ATOM 3175 O PHE A 198 182.989 186.759 235.477 1.00 0.00 O ATOM 3176 CB PHE A 198 180.049 186.004 235.269 1.00 0.00 C ATOM 3177 CG PHE A 198 179.857 185.660 233.832 1.00 0.00 C ATOM 3178 CD1 PHE A 198 179.140 184.539 233.456 1.00 0.00 C ATOM 3179 CD2 PHE A 198 180.386 186.447 232.863 1.00 0.00 C ATOM 3180 CE1 PHE A 198 178.968 184.230 232.125 1.00 0.00 C ATOM 3181 CE2 PHE A 198 180.221 186.151 231.540 1.00 0.00 C ATOM 3182 CZ PHE A 198 179.511 185.040 231.165 1.00 0.00 C ATOM 3183 H PHE A 198 181.157 186.606 237.616 1.00 0.00 H ATOM 3184 HA PHE A 198 181.030 184.201 235.868 1.00 0.00 H ATOM 3185 1HB PHE A 198 179.115 185.788 235.787 1.00 0.00 H ATOM 3186 2HB PHE A 198 180.217 187.072 235.330 1.00 0.00 H ATOM 3187 HD1 PHE A 198 178.715 183.907 234.216 1.00 0.00 H ATOM 3188 HD2 PHE A 198 180.949 187.327 233.157 1.00 0.00 H ATOM 3189 HE1 PHE A 198 178.403 183.346 231.840 1.00 0.00 H ATOM 3190 HE2 PHE A 198 180.651 186.792 230.796 1.00 0.00 H ATOM 3191 HZ PHE A 198 179.380 184.802 230.108 1.00 0.00 H ATOM 3192 N MET A 199 183.187 184.687 234.661 1.00 0.00 N ATOM 3193 CA MET A 199 184.497 184.955 234.054 1.00 0.00 C ATOM 3194 C MET A 199 184.620 184.600 232.558 1.00 0.00 C ATOM 3195 O MET A 199 184.145 183.558 232.107 1.00 0.00 O ATOM 3196 CB MET A 199 185.557 184.207 234.850 1.00 0.00 C ATOM 3197 CG MET A 199 185.650 184.593 236.292 1.00 0.00 C ATOM 3198 SD MET A 199 186.876 183.608 237.206 1.00 0.00 S ATOM 3199 CE MET A 199 188.376 184.098 236.426 1.00 0.00 C ATOM 3200 H MET A 199 182.860 183.736 234.676 1.00 0.00 H ATOM 3201 HA MET A 199 184.663 186.027 234.084 1.00 0.00 H ATOM 3202 1HB MET A 199 185.363 183.184 234.807 1.00 0.00 H ATOM 3203 2HB MET A 199 186.533 184.374 234.400 1.00 0.00 H ATOM 3204 1HG MET A 199 185.923 185.640 236.370 1.00 0.00 H ATOM 3205 2HG MET A 199 184.683 184.459 236.763 1.00 0.00 H ATOM 3206 1HE MET A 199 189.210 183.575 236.885 1.00 0.00 H ATOM 3207 2HE MET A 199 188.328 183.853 235.371 1.00 0.00 H ATOM 3208 3HE MET A 199 188.513 185.173 236.545 1.00 0.00 H ATOM 3209 N LEU A 200 185.247 185.499 231.778 1.00 0.00 N ATOM 3210 CA LEU A 200 185.543 185.257 230.359 1.00 0.00 C ATOM 3211 C LEU A 200 187.000 185.498 229.985 1.00 0.00 C ATOM 3212 O LEU A 200 187.574 186.488 230.385 1.00 0.00 O ATOM 3213 CB LEU A 200 184.679 186.119 229.488 1.00 0.00 C ATOM 3214 CG LEU A 200 183.301 185.994 229.630 1.00 0.00 C ATOM 3215 CD1 LEU A 200 182.660 187.042 228.833 1.00 0.00 C ATOM 3216 CD2 LEU A 200 182.918 184.710 229.216 1.00 0.00 C ATOM 3217 H LEU A 200 185.429 186.414 232.153 1.00 0.00 H ATOM 3218 HA LEU A 200 185.336 184.210 230.147 1.00 0.00 H ATOM 3219 1HB LEU A 200 184.909 187.107 229.672 1.00 0.00 H ATOM 3220 2HB LEU A 200 184.911 185.902 228.443 1.00 0.00 H ATOM 3221 HG LEU A 200 183.022 186.140 230.672 1.00 0.00 H ATOM 3222 1HD1 LEU A 200 181.590 186.966 228.926 1.00 0.00 H ATOM 3223 2HD1 LEU A 200 182.985 188.020 229.190 1.00 0.00 H ATOM 3224 3HD1 LEU A 200 182.939 186.926 227.788 1.00 0.00 H ATOM 3225 1HD2 LEU A 200 181.860 184.615 229.327 1.00 0.00 H ATOM 3226 2HD2 LEU A 200 183.186 184.576 228.212 1.00 0.00 H ATOM 3227 3HD2 LEU A 200 183.413 183.980 229.818 1.00 0.00 H ATOM 3228 N ARG A 201 187.567 184.751 229.064 1.00 0.00 N ATOM 3229 CA ARG A 201 188.878 185.225 228.571 1.00 0.00 C ATOM 3230 C ARG A 201 188.743 185.982 227.222 1.00 0.00 C ATOM 3231 O ARG A 201 188.185 185.465 226.259 1.00 0.00 O ATOM 3232 CB ARG A 201 189.893 184.106 228.372 1.00 0.00 C ATOM 3233 CG ARG A 201 191.319 184.651 228.000 1.00 0.00 C ATOM 3234 CD ARG A 201 192.327 183.594 227.902 1.00 0.00 C ATOM 3235 NE ARG A 201 192.579 182.952 229.186 1.00 0.00 N ATOM 3236 CZ ARG A 201 193.397 183.461 230.139 1.00 0.00 C ATOM 3237 NH1 ARG A 201 194.020 184.596 229.932 1.00 0.00 N ATOM 3238 NH2 ARG A 201 193.575 182.820 231.278 1.00 0.00 N ATOM 3239 H ARG A 201 187.143 183.903 228.720 1.00 0.00 H ATOM 3240 HA ARG A 201 189.288 185.918 229.293 1.00 0.00 H ATOM 3241 1HB ARG A 201 189.967 183.514 229.282 1.00 0.00 H ATOM 3242 2HB ARG A 201 189.554 183.444 227.582 1.00 0.00 H ATOM 3243 1HG ARG A 201 191.277 185.148 227.051 1.00 0.00 H ATOM 3244 2HG ARG A 201 191.650 185.354 228.765 1.00 0.00 H ATOM 3245 1HD ARG A 201 191.988 182.852 227.220 1.00 0.00 H ATOM 3246 2HD ARG A 201 193.264 184.017 227.547 1.00 0.00 H ATOM 3247 HE ARG A 201 192.113 182.075 229.376 1.00 0.00 H ATOM 3248 1HH1 ARG A 201 193.890 185.091 229.063 1.00 0.00 H ATOM 3249 2HH1 ARG A 201 194.630 184.973 230.643 1.00 0.00 H ATOM 3250 1HH2 ARG A 201 193.100 181.946 231.445 1.00 0.00 H ATOM 3251 2HH2 ARG A 201 194.186 183.204 231.984 1.00 0.00 H ATOM 3252 N VAL A 202 189.487 187.099 227.081 1.00 0.00 N ATOM 3253 CA VAL A 202 189.481 187.898 225.834 1.00 0.00 C ATOM 3254 C VAL A 202 190.892 188.193 225.349 1.00 0.00 C ATOM 3255 O VAL A 202 191.768 188.469 226.150 1.00 0.00 O ATOM 3256 CB VAL A 202 188.734 189.222 226.038 1.00 0.00 C ATOM 3257 CG1 VAL A 202 189.446 190.062 227.097 1.00 0.00 C ATOM 3258 CG2 VAL A 202 188.641 189.971 224.709 1.00 0.00 C ATOM 3259 H VAL A 202 189.881 187.514 227.911 1.00 0.00 H ATOM 3260 HA VAL A 202 188.979 187.322 225.063 1.00 0.00 H ATOM 3261 HB VAL A 202 187.744 189.017 226.406 1.00 0.00 H ATOM 3262 1HG1 VAL A 202 188.912 191.000 227.238 1.00 0.00 H ATOM 3263 2HG1 VAL A 202 189.471 189.517 228.030 1.00 0.00 H ATOM 3264 3HG1 VAL A 202 190.452 190.268 226.773 1.00 0.00 H ATOM 3265 1HG2 VAL A 202 188.113 190.902 224.856 1.00 0.00 H ATOM 3266 2HG2 VAL A 202 189.629 190.174 224.338 1.00 0.00 H ATOM 3267 3HG2 VAL A 202 188.103 189.361 223.985 1.00 0.00 H ATOM 3268 N GLY A 203 191.116 188.181 224.032 1.00 0.00 N ATOM 3269 CA GLY A 203 192.462 188.475 223.559 1.00 0.00 C ATOM 3270 C GLY A 203 192.495 189.104 222.157 1.00 0.00 C ATOM 3271 O GLY A 203 191.572 188.979 221.365 1.00 0.00 O ATOM 3272 H GLY A 203 190.442 187.774 223.403 1.00 0.00 H ATOM 3273 1HA GLY A 203 192.949 189.151 224.252 1.00 0.00 H ATOM 3274 2HA GLY A 203 193.041 187.555 223.543 1.00 0.00 H ATOM 3275 N ASP A 204 193.614 189.741 221.834 1.00 0.00 N ATOM 3276 CA ASP A 204 193.783 190.343 220.506 1.00 0.00 C ATOM 3277 C ASP A 204 194.910 189.665 219.764 1.00 0.00 C ATOM 3278 O ASP A 204 196.072 189.780 220.152 1.00 0.00 O ATOM 3279 CB ASP A 204 194.053 191.847 220.581 1.00 0.00 C ATOM 3280 CG ASP A 204 194.020 192.511 219.180 1.00 0.00 C ATOM 3281 OD1 ASP A 204 194.271 191.836 218.209 1.00 0.00 O ATOM 3282 OD2 ASP A 204 193.744 193.679 219.110 1.00 0.00 O ATOM 3283 H ASP A 204 194.361 189.818 222.509 1.00 0.00 H ATOM 3284 HA ASP A 204 192.866 190.192 219.937 1.00 0.00 H ATOM 3285 1HB ASP A 204 193.308 192.320 221.219 1.00 0.00 H ATOM 3286 2HB ASP A 204 195.029 192.020 221.037 1.00 0.00 H ATOM 3287 N LEU A 205 194.582 188.991 218.669 1.00 0.00 N ATOM 3288 CA LEU A 205 195.559 188.210 217.943 1.00 0.00 C ATOM 3289 C LEU A 205 196.605 189.052 217.210 1.00 0.00 C ATOM 3290 O LEU A 205 197.623 188.518 216.767 1.00 0.00 O ATOM 3291 CB LEU A 205 194.846 187.313 216.933 1.00 0.00 C ATOM 3292 CG LEU A 205 193.982 186.217 217.531 1.00 0.00 C ATOM 3293 CD1 LEU A 205 193.238 185.502 216.421 1.00 0.00 C ATOM 3294 CD2 LEU A 205 194.872 185.255 218.315 1.00 0.00 C ATOM 3295 H LEU A 205 193.617 188.941 218.363 1.00 0.00 H ATOM 3296 HA LEU A 205 196.106 187.603 218.663 1.00 0.00 H ATOM 3297 1HB LEU A 205 194.207 187.937 216.305 1.00 0.00 H ATOM 3298 2HB LEU A 205 195.594 186.841 216.298 1.00 0.00 H ATOM 3299 HG LEU A 205 193.241 186.658 218.202 1.00 0.00 H ATOM 3300 1HD1 LEU A 205 192.620 184.718 216.844 1.00 0.00 H ATOM 3301 2HD1 LEU A 205 192.606 186.214 215.890 1.00 0.00 H ATOM 3302 3HD1 LEU A 205 193.953 185.064 215.727 1.00 0.00 H ATOM 3303 1HD2 LEU A 205 194.269 184.474 218.744 1.00 0.00 H ATOM 3304 2HD2 LEU A 205 195.610 184.815 217.646 1.00 0.00 H ATOM 3305 3HD2 LEU A 205 195.381 185.798 219.110 1.00 0.00 H ATOM 3306 N ARG A 206 196.368 190.364 217.072 1.00 0.00 N ATOM 3307 CA ARG A 206 197.311 191.224 216.369 1.00 0.00 C ATOM 3308 C ARG A 206 198.284 191.915 217.304 1.00 0.00 C ATOM 3309 O ARG A 206 198.006 192.100 218.489 1.00 0.00 O ATOM 3310 CB ARG A 206 196.584 192.285 215.563 1.00 0.00 C ATOM 3311 CG ARG A 206 195.714 191.760 214.493 1.00 0.00 C ATOM 3312 CD ARG A 206 196.496 191.110 213.421 1.00 0.00 C ATOM 3313 NE ARG A 206 195.659 190.733 212.295 1.00 0.00 N ATOM 3314 CZ ARG A 206 196.089 190.060 211.215 1.00 0.00 C ATOM 3315 NH1 ARG A 206 197.349 189.695 211.125 1.00 0.00 N ATOM 3316 NH2 ARG A 206 195.245 189.765 210.241 1.00 0.00 N ATOM 3317 H ARG A 206 195.525 190.764 217.455 1.00 0.00 H ATOM 3318 HA ARG A 206 197.898 190.602 215.693 1.00 0.00 H ATOM 3319 1HB ARG A 206 195.964 192.887 216.229 1.00 0.00 H ATOM 3320 2HB ARG A 206 197.310 192.953 215.100 1.00 0.00 H ATOM 3321 1HG ARG A 206 195.033 191.030 214.912 1.00 0.00 H ATOM 3322 2HG ARG A 206 195.145 192.580 214.056 1.00 0.00 H ATOM 3323 1HD ARG A 206 197.263 191.796 213.062 1.00 0.00 H ATOM 3324 2HD ARG A 206 196.969 190.208 213.811 1.00 0.00 H ATOM 3325 HE ARG A 206 194.684 190.997 212.326 1.00 0.00 H ATOM 3326 1HH1 ARG A 206 197.993 189.920 211.870 1.00 0.00 H ATOM 3327 2HH1 ARG A 206 197.671 189.189 210.313 1.00 0.00 H ATOM 3328 1HH2 ARG A 206 194.276 190.047 210.310 1.00 0.00 H ATOM 3329 2HH2 ARG A 206 195.566 189.260 209.429 1.00 0.00 H ATOM 3330 N LYS A 207 199.419 192.315 216.752 1.00 0.00 N ATOM 3331 CA LYS A 207 200.425 193.057 217.501 1.00 0.00 C ATOM 3332 C LYS A 207 199.910 194.465 217.865 1.00 0.00 C ATOM 3333 O LYS A 207 200.223 194.993 218.932 1.00 0.00 O ATOM 3334 CB LYS A 207 201.727 193.143 216.707 1.00 0.00 C ATOM 3335 CG LYS A 207 202.467 191.822 216.574 1.00 0.00 C ATOM 3336 CD LYS A 207 203.742 191.981 215.761 1.00 0.00 C ATOM 3337 CE LYS A 207 204.483 190.659 215.625 1.00 0.00 C ATOM 3338 NZ LYS A 207 205.713 190.794 214.799 1.00 0.00 N ATOM 3339 H LYS A 207 199.588 192.116 215.776 1.00 0.00 H ATOM 3340 HA LYS A 207 200.621 192.526 218.434 1.00 0.00 H ATOM 3341 1HB LYS A 207 201.514 193.513 215.703 1.00 0.00 H ATOM 3342 2HB LYS A 207 202.398 193.858 217.183 1.00 0.00 H ATOM 3343 1HG LYS A 207 202.723 191.446 217.565 1.00 0.00 H ATOM 3344 2HG LYS A 207 201.821 191.093 216.083 1.00 0.00 H ATOM 3345 1HD LYS A 207 203.496 192.354 214.765 1.00 0.00 H ATOM 3346 2HD LYS A 207 204.397 192.704 216.247 1.00 0.00 H ATOM 3347 1HE LYS A 207 204.758 190.302 216.616 1.00 0.00 H ATOM 3348 2HE LYS A 207 203.823 189.927 215.161 1.00 0.00 H ATOM 3349 1HZ LYS A 207 206.176 189.899 214.732 1.00 0.00 H ATOM 3350 2HZ LYS A 207 205.465 191.114 213.873 1.00 0.00 H ATOM 3351 3HZ LYS A 207 206.337 191.463 215.229 1.00 0.00 H ATOM 3352 N SER A 208 199.124 195.060 216.953 1.00 0.00 N ATOM 3353 CA SER A 208 198.626 196.428 217.145 1.00 0.00 C ATOM 3354 C SER A 208 197.714 196.514 218.377 1.00 0.00 C ATOM 3355 O SER A 208 196.937 195.602 218.656 1.00 0.00 O ATOM 3356 CB SER A 208 197.875 196.889 215.911 1.00 0.00 C ATOM 3357 OG SER A 208 198.730 196.964 214.799 1.00 0.00 O ATOM 3358 H SER A 208 198.872 194.565 216.109 1.00 0.00 H ATOM 3359 HA SER A 208 199.480 197.088 217.304 1.00 0.00 H ATOM 3360 1HB SER A 208 197.064 196.196 215.703 1.00 0.00 H ATOM 3361 2HB SER A 208 197.430 197.867 216.100 1.00 0.00 H ATOM 3362 HG SER A 208 199.061 196.074 214.659 1.00 0.00 H ATOM 3363 N MET A 209 197.808 197.639 219.088 1.00 0.00 N ATOM 3364 CA MET A 209 197.009 197.899 220.291 1.00 0.00 C ATOM 3365 C MET A 209 195.577 198.410 219.986 1.00 0.00 C ATOM 3366 O MET A 209 195.303 198.941 218.910 1.00 0.00 O ATOM 3367 CB MET A 209 197.771 198.912 221.164 1.00 0.00 C ATOM 3368 CG MET A 209 197.146 199.205 222.543 1.00 0.00 C ATOM 3369 SD MET A 209 197.110 197.742 223.604 1.00 0.00 S ATOM 3370 CE MET A 209 196.124 198.326 224.967 1.00 0.00 C ATOM 3371 H MET A 209 198.452 198.359 218.785 1.00 0.00 H ATOM 3372 HA MET A 209 196.888 196.957 220.825 1.00 0.00 H ATOM 3373 1HB MET A 209 198.782 198.551 221.338 1.00 0.00 H ATOM 3374 2HB MET A 209 197.847 199.863 220.635 1.00 0.00 H ATOM 3375 1HG MET A 209 197.719 199.983 223.043 1.00 0.00 H ATOM 3376 2HG MET A 209 196.147 199.557 222.419 1.00 0.00 H ATOM 3377 1HE MET A 209 196.018 197.538 225.694 1.00 0.00 H ATOM 3378 2HE MET A 209 196.611 199.185 225.428 1.00 0.00 H ATOM 3379 3HE MET A 209 195.152 198.618 224.610 1.00 0.00 H ATOM 3380 N ILE A 210 194.650 198.118 220.907 1.00 0.00 N ATOM 3381 CA ILE A 210 193.299 198.685 220.918 1.00 0.00 C ATOM 3382 C ILE A 210 193.277 199.915 221.832 1.00 0.00 C ATOM 3383 O ILE A 210 193.462 199.799 223.042 1.00 0.00 O ATOM 3384 CB ILE A 210 192.243 197.662 221.394 1.00 0.00 C ATOM 3385 CG1 ILE A 210 192.306 196.400 220.558 1.00 0.00 C ATOM 3386 CG2 ILE A 210 190.846 198.279 221.332 1.00 0.00 C ATOM 3387 CD1 ILE A 210 192.036 196.633 219.085 1.00 0.00 C ATOM 3388 H ILE A 210 194.937 197.538 221.683 1.00 0.00 H ATOM 3389 HA ILE A 210 193.035 198.984 219.904 1.00 0.00 H ATOM 3390 HB ILE A 210 192.458 197.368 222.423 1.00 0.00 H ATOM 3391 1HG1 ILE A 210 193.294 195.949 220.662 1.00 0.00 H ATOM 3392 2HG1 ILE A 210 191.576 195.685 220.933 1.00 0.00 H ATOM 3393 1HG2 ILE A 210 190.110 197.549 221.669 1.00 0.00 H ATOM 3394 2HG2 ILE A 210 190.807 199.158 221.977 1.00 0.00 H ATOM 3395 3HG2 ILE A 210 190.622 198.572 220.304 1.00 0.00 H ATOM 3396 1HD1 ILE A 210 192.098 195.686 218.551 1.00 0.00 H ATOM 3397 2HD1 ILE A 210 191.038 197.055 218.959 1.00 0.00 H ATOM 3398 3HD1 ILE A 210 192.777 197.324 218.683 1.00 0.00 H ATOM 3399 N ILE A 211 193.089 201.089 221.252 1.00 0.00 N ATOM 3400 CA ILE A 211 193.070 202.328 222.015 1.00 0.00 C ATOM 3401 C ILE A 211 191.776 202.473 222.816 1.00 0.00 C ATOM 3402 O ILE A 211 190.672 202.320 222.297 1.00 0.00 O ATOM 3403 CB ILE A 211 193.239 203.535 221.081 1.00 0.00 C ATOM 3404 CG1 ILE A 211 194.609 203.519 220.447 1.00 0.00 C ATOM 3405 CG2 ILE A 211 193.016 204.823 221.836 1.00 0.00 C ATOM 3406 CD1 ILE A 211 194.765 204.531 219.344 1.00 0.00 C ATOM 3407 H ILE A 211 192.954 201.139 220.264 1.00 0.00 H ATOM 3408 HA ILE A 211 193.888 202.302 222.733 1.00 0.00 H ATOM 3409 HB ILE A 211 192.560 203.472 220.322 1.00 0.00 H ATOM 3410 1HG1 ILE A 211 195.358 203.716 221.212 1.00 0.00 H ATOM 3411 2HG1 ILE A 211 194.803 202.523 220.038 1.00 0.00 H ATOM 3412 1HG2 ILE A 211 193.139 205.667 221.159 1.00 0.00 H ATOM 3413 2HG2 ILE A 211 192.013 204.833 222.245 1.00 0.00 H ATOM 3414 3HG2 ILE A 211 193.738 204.899 222.647 1.00 0.00 H ATOM 3415 1HD1 ILE A 211 195.772 204.467 218.932 1.00 0.00 H ATOM 3416 2HD1 ILE A 211 194.035 204.327 218.557 1.00 0.00 H ATOM 3417 3HD1 ILE A 211 194.600 205.531 219.742 1.00 0.00 H ATOM 3418 N SER A 212 191.932 202.801 224.098 1.00 0.00 N ATOM 3419 CA SER A 212 190.786 202.967 224.997 1.00 0.00 C ATOM 3420 C SER A 212 189.854 201.768 224.954 1.00 0.00 C ATOM 3421 O SER A 212 188.633 201.924 224.957 1.00 0.00 O ATOM 3422 CB SER A 212 189.999 204.225 224.646 1.00 0.00 C ATOM 3423 OG SER A 212 190.793 205.370 224.790 1.00 0.00 O ATOM 3424 H SER A 212 192.861 202.928 224.473 1.00 0.00 H ATOM 3425 HA SER A 212 191.159 203.072 226.016 1.00 0.00 H ATOM 3426 1HB SER A 212 189.641 204.162 223.634 1.00 0.00 H ATOM 3427 2HB SER A 212 189.127 204.300 225.293 1.00 0.00 H ATOM 3428 HG SER A 212 191.519 205.268 224.173 1.00 0.00 H ATOM 3429 N ALA A 213 190.435 200.572 224.912 1.00 0.00 N ATOM 3430 CA ALA A 213 189.649 199.348 224.895 1.00 0.00 C ATOM 3431 C ALA A 213 188.598 199.375 226.016 1.00 0.00 C ATOM 3432 O ALA A 213 188.905 199.176 227.192 1.00 0.00 O ATOM 3433 CB ALA A 213 190.566 198.140 225.012 1.00 0.00 C ATOM 3434 H ALA A 213 191.443 200.506 224.893 1.00 0.00 H ATOM 3435 HA ALA A 213 189.120 199.304 223.945 1.00 0.00 H ATOM 3436 1HB ALA A 213 189.977 197.225 224.954 1.00 0.00 H ATOM 3437 2HB ALA A 213 191.291 198.153 224.201 1.00 0.00 H ATOM 3438 3HB ALA A 213 191.080 198.182 225.957 1.00 0.00 H ATOM 3439 N THR A 214 187.340 199.181 225.621 1.00 0.00 N ATOM 3440 CA THR A 214 186.232 199.302 226.564 1.00 0.00 C ATOM 3441 C THR A 214 185.254 198.143 226.483 1.00 0.00 C ATOM 3442 O THR A 214 184.817 197.765 225.401 1.00 0.00 O ATOM 3443 CB THR A 214 185.478 200.624 226.333 1.00 0.00 C ATOM 3444 OG1 THR A 214 186.385 201.728 226.483 1.00 0.00 O ATOM 3445 CG2 THR A 214 184.362 200.765 227.309 1.00 0.00 C ATOM 3446 H THR A 214 187.125 199.258 224.648 1.00 0.00 H ATOM 3447 HA THR A 214 186.639 199.290 227.572 1.00 0.00 H ATOM 3448 HB THR A 214 185.073 200.638 225.319 1.00 0.00 H ATOM 3449 HG1 THR A 214 187.088 201.654 225.831 1.00 0.00 H ATOM 3450 1HG2 THR A 214 183.840 201.703 227.132 1.00 0.00 H ATOM 3451 2HG2 THR A 214 183.665 199.933 227.189 1.00 0.00 H ATOM 3452 3HG2 THR A 214 184.756 200.759 228.293 1.00 0.00 H ATOM 3453 N ILE A 215 184.917 197.537 227.623 1.00 0.00 N ATOM 3454 CA ILE A 215 184.029 196.383 227.556 1.00 0.00 C ATOM 3455 C ILE A 215 182.708 196.524 228.298 1.00 0.00 C ATOM 3456 O ILE A 215 182.665 196.834 229.486 1.00 0.00 O ATOM 3457 CB ILE A 215 184.701 195.116 228.081 1.00 0.00 C ATOM 3458 CG1 ILE A 215 185.863 194.764 227.243 1.00 0.00 C ATOM 3459 CG2 ILE A 215 183.699 193.963 228.127 1.00 0.00 C ATOM 3460 CD1 ILE A 215 186.634 193.639 227.776 1.00 0.00 C ATOM 3461 H ILE A 215 185.353 197.815 228.493 1.00 0.00 H ATOM 3462 HA ILE A 215 183.776 196.231 226.522 1.00 0.00 H ATOM 3463 HB ILE A 215 185.071 195.292 229.061 1.00 0.00 H ATOM 3464 1HG1 ILE A 215 185.517 194.512 226.245 1.00 0.00 H ATOM 3465 2HG1 ILE A 215 186.519 195.631 227.158 1.00 0.00 H ATOM 3466 1HG2 ILE A 215 184.191 193.070 228.501 1.00 0.00 H ATOM 3467 2HG2 ILE A 215 182.874 194.224 228.783 1.00 0.00 H ATOM 3468 3HG2 ILE A 215 183.318 193.775 227.124 1.00 0.00 H ATOM 3469 1HD1 ILE A 215 187.468 193.431 227.122 1.00 0.00 H ATOM 3470 2HD1 ILE A 215 187.007 193.893 228.768 1.00 0.00 H ATOM 3471 3HD1 ILE A 215 186.010 192.787 227.837 1.00 0.00 H ATOM 3472 N HIS A 216 181.631 196.251 227.560 1.00 0.00 N ATOM 3473 CA HIS A 216 180.274 196.347 228.068 1.00 0.00 C ATOM 3474 C HIS A 216 179.641 194.971 228.179 1.00 0.00 C ATOM 3475 O HIS A 216 179.622 194.197 227.229 1.00 0.00 O ATOM 3476 CB HIS A 216 179.424 197.242 227.164 1.00 0.00 C ATOM 3477 CG HIS A 216 179.981 198.607 226.978 1.00 0.00 C ATOM 3478 ND1 HIS A 216 179.840 199.603 227.916 1.00 0.00 N ATOM 3479 CD2 HIS A 216 180.686 199.144 225.954 1.00 0.00 C ATOM 3480 CE1 HIS A 216 180.435 200.699 227.481 1.00 0.00 C ATOM 3481 NE2 HIS A 216 180.956 200.448 226.293 1.00 0.00 N ATOM 3482 H HIS A 216 181.764 196.011 226.587 1.00 0.00 H ATOM 3483 HA HIS A 216 180.287 196.772 229.070 1.00 0.00 H ATOM 3484 1HB HIS A 216 179.323 196.781 226.189 1.00 0.00 H ATOM 3485 2HB HIS A 216 178.422 197.339 227.585 1.00 0.00 H ATOM 3486 HD2 HIS A 216 180.984 198.639 225.032 1.00 0.00 H ATOM 3487 HE1 HIS A 216 180.488 201.649 228.011 1.00 0.00 H ATOM 3488 HE2 HIS A 216 181.470 201.104 225.722 1.00 0.00 H ATOM 3489 N MET A 217 179.272 194.579 229.390 1.00 0.00 N ATOM 3490 CA MET A 217 178.620 193.288 229.548 1.00 0.00 C ATOM 3491 C MET A 217 177.146 193.524 229.810 1.00 0.00 C ATOM 3492 O MET A 217 176.807 194.409 230.589 1.00 0.00 O ATOM 3493 CB MET A 217 179.256 192.497 230.684 1.00 0.00 C ATOM 3494 CG MET A 217 178.653 191.137 230.913 1.00 0.00 C ATOM 3495 SD MET A 217 179.503 190.219 232.189 1.00 0.00 S ATOM 3496 CE MET A 217 181.027 189.811 231.343 1.00 0.00 C ATOM 3497 H MET A 217 179.385 195.186 230.189 1.00 0.00 H ATOM 3498 HA MET A 217 178.754 192.705 228.641 1.00 0.00 H ATOM 3499 1HB MET A 217 180.319 192.361 230.482 1.00 0.00 H ATOM 3500 2HB MET A 217 179.169 193.059 231.613 1.00 0.00 H ATOM 3501 1HG MET A 217 177.606 191.246 231.201 1.00 0.00 H ATOM 3502 2HG MET A 217 178.693 190.566 229.995 1.00 0.00 H ATOM 3503 1HE MET A 217 181.670 189.235 232.008 1.00 0.00 H ATOM 3504 2HE MET A 217 180.804 189.225 230.458 1.00 0.00 H ATOM 3505 3HE MET A 217 181.535 190.727 231.051 1.00 0.00 H ATOM 3506 N GLN A 218 176.290 192.726 229.186 1.00 0.00 N ATOM 3507 CA GLN A 218 174.851 192.842 229.345 1.00 0.00 C ATOM 3508 C GLN A 218 174.163 191.505 229.590 1.00 0.00 C ATOM 3509 O GLN A 218 174.611 190.462 229.136 1.00 0.00 O ATOM 3510 CB GLN A 218 174.252 193.515 228.109 1.00 0.00 C ATOM 3511 CG GLN A 218 174.765 194.924 227.860 1.00 0.00 C ATOM 3512 CD GLN A 218 174.132 195.561 226.646 1.00 0.00 C ATOM 3513 OE1 GLN A 218 173.821 194.884 225.663 1.00 0.00 O ATOM 3514 NE2 GLN A 218 173.938 196.874 226.702 1.00 0.00 N ATOM 3515 H GLN A 218 176.649 192.087 228.494 1.00 0.00 H ATOM 3516 HA GLN A 218 174.674 193.442 230.224 1.00 0.00 H ATOM 3517 1HB GLN A 218 174.471 192.916 227.229 1.00 0.00 H ATOM 3518 2HB GLN A 218 173.165 193.563 228.211 1.00 0.00 H ATOM 3519 1HG GLN A 218 174.536 195.539 228.728 1.00 0.00 H ATOM 3520 2HG GLN A 218 175.845 194.884 227.705 1.00 0.00 H ATOM 3521 1HE2 GLN A 218 173.522 197.352 225.926 1.00 0.00 H ATOM 3522 2HE2 GLN A 218 174.205 197.386 227.518 1.00 0.00 H ATOM 3523 N VAL A 219 173.034 191.529 230.293 1.00 0.00 N ATOM 3524 CA VAL A 219 172.253 190.308 230.412 1.00 0.00 C ATOM 3525 C VAL A 219 170.930 190.464 229.693 1.00 0.00 C ATOM 3526 O VAL A 219 170.289 191.514 229.728 1.00 0.00 O ATOM 3527 CB VAL A 219 171.980 189.947 231.879 1.00 0.00 C ATOM 3528 CG1 VAL A 219 171.156 188.717 231.951 1.00 0.00 C ATOM 3529 CG2 VAL A 219 173.198 189.788 232.539 1.00 0.00 C ATOM 3530 H VAL A 219 172.693 192.402 230.660 1.00 0.00 H ATOM 3531 HA VAL A 219 172.807 189.493 229.960 1.00 0.00 H ATOM 3532 HB VAL A 219 171.431 190.711 232.336 1.00 0.00 H ATOM 3533 1HG1 VAL A 219 170.966 188.467 232.996 1.00 0.00 H ATOM 3534 2HG1 VAL A 219 170.211 188.881 231.443 1.00 0.00 H ATOM 3535 3HG1 VAL A 219 171.684 187.912 231.479 1.00 0.00 H ATOM 3536 1HG2 VAL A 219 173.015 189.534 233.575 1.00 0.00 H ATOM 3537 2HG2 VAL A 219 173.737 189.033 232.089 1.00 0.00 H ATOM 3538 3HG2 VAL A 219 173.738 190.696 232.483 1.00 0.00 H ATOM 3539 N VAL A 220 170.582 189.466 228.890 1.00 0.00 N ATOM 3540 CA VAL A 220 169.335 189.578 228.175 1.00 0.00 C ATOM 3541 C VAL A 220 168.433 188.415 228.515 1.00 0.00 C ATOM 3542 O VAL A 220 168.861 187.273 228.697 1.00 0.00 O ATOM 3543 CB VAL A 220 169.576 189.633 226.662 1.00 0.00 C ATOM 3544 CG1 VAL A 220 168.236 189.768 225.935 1.00 0.00 C ATOM 3545 CG2 VAL A 220 170.498 190.787 226.357 1.00 0.00 C ATOM 3546 H VAL A 220 171.191 188.683 228.736 1.00 0.00 H ATOM 3547 HA VAL A 220 168.831 190.483 228.493 1.00 0.00 H ATOM 3548 HB VAL A 220 170.028 188.710 226.326 1.00 0.00 H ATOM 3549 1HG1 VAL A 220 168.405 189.807 224.869 1.00 0.00 H ATOM 3550 2HG1 VAL A 220 167.604 188.913 226.169 1.00 0.00 H ATOM 3551 3HG1 VAL A 220 167.740 190.680 226.254 1.00 0.00 H ATOM 3552 1HG2 VAL A 220 170.676 190.837 225.293 1.00 0.00 H ATOM 3553 2HG2 VAL A 220 170.042 191.703 226.688 1.00 0.00 H ATOM 3554 3HG2 VAL A 220 171.447 190.647 226.875 1.00 0.00 H ATOM 3555 N ARG A 221 167.237 188.783 228.945 1.00 0.00 N ATOM 3556 CA ARG A 221 166.230 187.794 229.304 1.00 0.00 C ATOM 3557 C ARG A 221 164.855 188.428 229.380 1.00 0.00 C ATOM 3558 O ARG A 221 164.728 189.651 229.379 1.00 0.00 O ATOM 3559 CB ARG A 221 166.543 187.135 230.645 1.00 0.00 C ATOM 3560 CG ARG A 221 166.545 188.053 231.821 1.00 0.00 C ATOM 3561 CD ARG A 221 166.908 187.341 233.056 1.00 0.00 C ATOM 3562 NE ARG A 221 166.919 188.220 234.207 1.00 0.00 N ATOM 3563 CZ ARG A 221 167.050 187.808 235.474 1.00 0.00 C ATOM 3564 NH1 ARG A 221 167.179 186.526 235.738 1.00 0.00 N ATOM 3565 NH2 ARG A 221 167.050 188.690 236.458 1.00 0.00 N ATOM 3566 H ARG A 221 166.989 189.769 228.891 1.00 0.00 H ATOM 3567 HA ARG A 221 166.218 187.016 228.539 1.00 0.00 H ATOM 3568 1HB ARG A 221 165.815 186.353 230.844 1.00 0.00 H ATOM 3569 2HB ARG A 221 167.517 186.666 230.602 1.00 0.00 H ATOM 3570 1HG ARG A 221 167.270 188.853 231.657 1.00 0.00 H ATOM 3571 2HG ARG A 221 165.568 188.474 231.944 1.00 0.00 H ATOM 3572 1HD ARG A 221 166.186 186.546 233.242 1.00 0.00 H ATOM 3573 2HD ARG A 221 167.904 186.908 232.947 1.00 0.00 H ATOM 3574 HE ARG A 221 166.823 189.213 234.041 1.00 0.00 H ATOM 3575 1HH1 ARG A 221 167.179 185.854 234.983 1.00 0.00 H ATOM 3576 2HH1 ARG A 221 167.277 186.211 236.694 1.00 0.00 H ATOM 3577 1HH2 ARG A 221 166.950 189.675 236.252 1.00 0.00 H ATOM 3578 2HH2 ARG A 221 167.147 188.381 237.413 1.00 0.00 H ATOM 3579 N LYS A 222 163.823 187.593 229.490 1.00 0.00 N ATOM 3580 CA LYS A 222 162.481 188.106 229.700 1.00 0.00 C ATOM 3581 C LYS A 222 162.318 188.592 231.128 1.00 0.00 C ATOM 3582 O LYS A 222 162.565 187.836 232.068 1.00 0.00 O ATOM 3583 CB LYS A 222 161.446 187.031 229.375 1.00 0.00 C ATOM 3584 CG LYS A 222 159.987 187.469 229.542 1.00 0.00 C ATOM 3585 CD LYS A 222 159.031 186.340 229.160 1.00 0.00 C ATOM 3586 CE LYS A 222 158.948 186.173 227.651 1.00 0.00 C ATOM 3587 NZ LYS A 222 157.967 185.125 227.264 1.00 0.00 N ATOM 3588 H LYS A 222 163.970 186.591 229.455 1.00 0.00 H ATOM 3589 HA LYS A 222 162.334 188.949 229.041 1.00 0.00 H ATOM 3590 1HB LYS A 222 161.575 186.700 228.345 1.00 0.00 H ATOM 3591 2HB LYS A 222 161.606 186.166 230.019 1.00 0.00 H ATOM 3592 1HG LYS A 222 159.810 187.753 230.579 1.00 0.00 H ATOM 3593 2HG LYS A 222 159.791 188.322 228.920 1.00 0.00 H ATOM 3594 1HD LYS A 222 159.377 185.405 229.603 1.00 0.00 H ATOM 3595 2HD LYS A 222 158.047 186.554 229.542 1.00 0.00 H ATOM 3596 1HE LYS A 222 158.652 187.120 227.199 1.00 0.00 H ATOM 3597 2HE LYS A 222 159.931 185.898 227.263 1.00 0.00 H ATOM 3598 1HZ LYS A 222 157.941 185.044 226.257 1.00 0.00 H ATOM 3599 2HZ LYS A 222 158.242 184.239 227.666 1.00 0.00 H ATOM 3600 3HZ LYS A 222 157.051 185.378 227.605 1.00 0.00 H ATOM 3601 N THR A 223 161.856 189.836 231.300 1.00 0.00 N ATOM 3602 CA THR A 223 161.609 190.330 232.653 1.00 0.00 C ATOM 3603 C THR A 223 160.223 190.919 232.852 1.00 0.00 C ATOM 3604 O THR A 223 159.518 191.269 231.905 1.00 0.00 O ATOM 3605 CB THR A 223 162.651 191.395 233.061 1.00 0.00 C ATOM 3606 OG1 THR A 223 162.471 192.552 232.270 1.00 0.00 O ATOM 3607 CG2 THR A 223 164.067 190.872 232.870 1.00 0.00 C ATOM 3608 H THR A 223 161.708 190.421 230.482 1.00 0.00 H ATOM 3609 HA THR A 223 161.666 189.483 233.334 1.00 0.00 H ATOM 3610 HB THR A 223 162.509 191.658 234.108 1.00 0.00 H ATOM 3611 HG1 THR A 223 161.599 192.919 232.433 1.00 0.00 H ATOM 3612 1HG2 THR A 223 164.781 191.640 233.164 1.00 0.00 H ATOM 3613 2HG2 THR A 223 164.213 189.986 233.485 1.00 0.00 H ATOM 3614 3HG2 THR A 223 164.220 190.620 231.834 1.00 0.00 H ATOM 3615 N THR A 224 159.835 191.035 234.114 1.00 0.00 N ATOM 3616 CA THR A 224 158.553 191.620 234.474 1.00 0.00 C ATOM 3617 C THR A 224 158.726 192.902 235.288 1.00 0.00 C ATOM 3618 O THR A 224 159.453 192.920 236.283 1.00 0.00 O ATOM 3619 CB THR A 224 157.680 190.640 235.273 1.00 0.00 C ATOM 3620 OG1 THR A 224 157.458 189.453 234.501 1.00 0.00 O ATOM 3621 CG2 THR A 224 156.343 191.297 235.605 1.00 0.00 C ATOM 3622 H THR A 224 160.453 190.726 234.852 1.00 0.00 H ATOM 3623 HA THR A 224 158.022 191.875 233.558 1.00 0.00 H ATOM 3624 HB THR A 224 158.192 190.366 236.195 1.00 0.00 H ATOM 3625 HG1 THR A 224 156.989 189.679 233.697 1.00 0.00 H ATOM 3626 1HG2 THR A 224 155.725 190.602 236.171 1.00 0.00 H ATOM 3627 2HG2 THR A 224 156.512 192.190 236.196 1.00 0.00 H ATOM 3628 3HG2 THR A 224 155.830 191.566 234.679 1.00 0.00 H ATOM 3629 N SER A 225 158.100 193.977 234.836 1.00 0.00 N ATOM 3630 CA SER A 225 158.170 195.273 235.497 1.00 0.00 C ATOM 3631 C SER A 225 157.128 195.302 236.614 1.00 0.00 C ATOM 3632 O SER A 225 156.096 194.669 236.487 1.00 0.00 O ATOM 3633 CB SER A 225 157.872 196.379 234.498 1.00 0.00 C ATOM 3634 OG SER A 225 158.843 196.420 233.488 1.00 0.00 O ATOM 3635 H SER A 225 157.523 193.885 234.012 1.00 0.00 H ATOM 3636 HA SER A 225 159.178 195.422 235.871 1.00 0.00 H ATOM 3637 1HB SER A 225 156.890 196.209 234.057 1.00 0.00 H ATOM 3638 2HB SER A 225 157.839 197.334 235.003 1.00 0.00 H ATOM 3639 HG SER A 225 158.745 195.603 232.994 1.00 0.00 H ATOM 3640 N PRO A 226 157.273 196.201 237.616 1.00 0.00 N ATOM 3641 CA PRO A 226 156.306 196.477 238.680 1.00 0.00 C ATOM 3642 C PRO A 226 154.925 196.861 238.106 1.00 0.00 C ATOM 3643 O PRO A 226 153.899 196.740 238.779 1.00 0.00 O ATOM 3644 CB PRO A 226 156.973 197.636 239.424 1.00 0.00 C ATOM 3645 CG PRO A 226 158.452 197.394 239.214 1.00 0.00 C ATOM 3646 CD PRO A 226 158.567 196.873 237.799 1.00 0.00 C ATOM 3647 HA PRO A 226 156.217 195.585 239.318 1.00 0.00 H ATOM 3648 1HB PRO A 226 156.628 198.596 239.010 1.00 0.00 H ATOM 3649 2HB PRO A 226 156.680 197.622 240.485 1.00 0.00 H ATOM 3650 1HG PRO A 226 159.014 198.327 239.363 1.00 0.00 H ATOM 3651 2HG PRO A 226 158.827 196.674 239.955 1.00 0.00 H ATOM 3652 1HD PRO A 226 158.694 197.712 237.108 1.00 0.00 H ATOM 3653 2HD PRO A 226 159.418 196.186 237.733 1.00 0.00 H ATOM 3654 N GLU A 227 154.930 197.328 236.852 1.00 0.00 N ATOM 3655 CA GLU A 227 153.732 197.806 236.153 1.00 0.00 C ATOM 3656 C GLU A 227 152.945 196.606 235.617 1.00 0.00 C ATOM 3657 O GLU A 227 151.776 196.716 235.247 1.00 0.00 O ATOM 3658 CB GLU A 227 154.117 198.746 235.014 1.00 0.00 C ATOM 3659 CG GLU A 227 154.817 200.021 235.464 1.00 0.00 C ATOM 3660 CD GLU A 227 153.919 200.934 236.262 1.00 0.00 C ATOM 3661 OE1 GLU A 227 152.812 201.170 235.838 1.00 0.00 O ATOM 3662 OE2 GLU A 227 154.342 201.396 237.296 1.00 0.00 O ATOM 3663 H GLU A 227 155.811 197.363 236.358 1.00 0.00 H ATOM 3664 HA GLU A 227 153.110 198.361 236.855 1.00 0.00 H ATOM 3665 1HB GLU A 227 154.782 198.225 234.321 1.00 0.00 H ATOM 3666 2HB GLU A 227 153.225 199.032 234.459 1.00 0.00 H ATOM 3667 1HG GLU A 227 155.680 199.754 236.075 1.00 0.00 H ATOM 3668 2HG GLU A 227 155.179 200.554 234.584 1.00 0.00 H ATOM 3669 N GLY A 228 153.599 195.453 235.658 1.00 0.00 N ATOM 3670 CA GLY A 228 153.087 194.192 235.147 1.00 0.00 C ATOM 3671 C GLY A 228 153.570 193.956 233.723 1.00 0.00 C ATOM 3672 O GLY A 228 153.400 192.869 233.172 1.00 0.00 O ATOM 3673 H GLY A 228 154.563 195.481 235.922 1.00 0.00 H ATOM 3674 1HA GLY A 228 153.413 193.373 235.790 1.00 0.00 H ATOM 3675 2HA GLY A 228 151.998 194.197 235.172 1.00 0.00 H ATOM 3676 N GLU A 229 154.167 194.987 233.123 1.00 0.00 N ATOM 3677 CA GLU A 229 154.669 194.899 231.760 1.00 0.00 C ATOM 3678 C GLU A 229 155.738 193.837 231.622 1.00 0.00 C ATOM 3679 O GLU A 229 156.568 193.646 232.506 1.00 0.00 O ATOM 3680 CB GLU A 229 155.222 196.255 231.315 1.00 0.00 C ATOM 3681 CG GLU A 229 154.173 197.323 231.106 1.00 0.00 C ATOM 3682 CD GLU A 229 154.747 198.614 230.604 1.00 0.00 C ATOM 3683 OE1 GLU A 229 155.942 198.693 230.454 1.00 0.00 O ATOM 3684 OE2 GLU A 229 153.989 199.529 230.370 1.00 0.00 O ATOM 3685 H GLU A 229 154.268 195.850 233.637 1.00 0.00 H ATOM 3686 HA GLU A 229 153.852 194.599 231.110 1.00 0.00 H ATOM 3687 1HB GLU A 229 155.927 196.624 232.060 1.00 0.00 H ATOM 3688 2HB GLU A 229 155.768 196.137 230.381 1.00 0.00 H ATOM 3689 1HG GLU A 229 153.458 196.969 230.401 1.00 0.00 H ATOM 3690 2HG GLU A 229 153.659 197.500 232.045 1.00 0.00 H ATOM 3691 N VAL A 230 155.680 193.085 230.529 1.00 0.00 N ATOM 3692 CA VAL A 230 156.687 192.062 230.307 1.00 0.00 C ATOM 3693 C VAL A 230 157.477 192.330 229.044 1.00 0.00 C ATOM 3694 O VAL A 230 156.899 192.508 227.979 1.00 0.00 O ATOM 3695 CB VAL A 230 156.031 190.691 230.244 1.00 0.00 C ATOM 3696 CG1 VAL A 230 157.081 189.649 229.957 1.00 0.00 C ATOM 3697 CG2 VAL A 230 155.316 190.432 231.558 1.00 0.00 C ATOM 3698 H VAL A 230 154.953 193.231 229.842 1.00 0.00 H ATOM 3699 HA VAL A 230 157.378 192.085 231.141 1.00 0.00 H ATOM 3700 HB VAL A 230 155.320 190.666 229.431 1.00 0.00 H ATOM 3701 1HG1 VAL A 230 156.609 188.673 229.912 1.00 0.00 H ATOM 3702 2HG1 VAL A 230 157.563 189.865 229.002 1.00 0.00 H ATOM 3703 3HG1 VAL A 230 157.827 189.660 230.751 1.00 0.00 H ATOM 3704 1HG2 VAL A 230 154.842 189.453 231.525 1.00 0.00 H ATOM 3705 2HG2 VAL A 230 156.037 190.460 232.373 1.00 0.00 H ATOM 3706 3HG2 VAL A 230 154.559 191.199 231.716 1.00 0.00 H ATOM 3707 N VAL A 231 158.797 192.304 229.167 1.00 0.00 N ATOM 3708 CA VAL A 231 159.710 192.594 228.065 1.00 0.00 C ATOM 3709 C VAL A 231 160.591 191.373 227.733 1.00 0.00 C ATOM 3710 O VAL A 231 161.551 191.117 228.459 1.00 0.00 O ATOM 3711 CB VAL A 231 160.599 193.784 228.425 1.00 0.00 C ATOM 3712 CG1 VAL A 231 161.529 194.079 227.273 1.00 0.00 C ATOM 3713 CG2 VAL A 231 159.717 194.976 228.761 1.00 0.00 C ATOM 3714 H VAL A 231 159.179 192.176 230.094 1.00 0.00 H ATOM 3715 HA VAL A 231 159.126 192.845 227.189 1.00 0.00 H ATOM 3716 HB VAL A 231 161.211 193.534 229.277 1.00 0.00 H ATOM 3717 1HG1 VAL A 231 162.165 194.927 227.527 1.00 0.00 H ATOM 3718 2HG1 VAL A 231 162.141 193.219 227.080 1.00 0.00 H ATOM 3719 3HG1 VAL A 231 160.945 194.318 226.386 1.00 0.00 H ATOM 3720 1HG2 VAL A 231 160.343 195.829 229.020 1.00 0.00 H ATOM 3721 2HG2 VAL A 231 159.101 195.227 227.901 1.00 0.00 H ATOM 3722 3HG2 VAL A 231 159.073 194.727 229.609 1.00 0.00 H ATOM 3723 N PRO A 232 160.284 190.601 226.656 1.00 0.00 N ATOM 3724 CA PRO A 232 161.000 189.391 226.212 1.00 0.00 C ATOM 3725 C PRO A 232 162.503 189.545 226.040 1.00 0.00 C ATOM 3726 O PRO A 232 163.259 188.593 226.241 1.00 0.00 O ATOM 3727 CB PRO A 232 160.329 189.094 224.862 1.00 0.00 C ATOM 3728 CG PRO A 232 158.945 189.603 225.026 1.00 0.00 C ATOM 3729 CD PRO A 232 159.083 190.864 225.821 1.00 0.00 C ATOM 3730 HA PRO A 232 160.819 188.591 226.930 1.00 0.00 H ATOM 3731 1HB PRO A 232 160.877 189.597 224.053 1.00 0.00 H ATOM 3732 2HB PRO A 232 160.366 188.013 224.655 1.00 0.00 H ATOM 3733 1HG PRO A 232 158.486 189.779 224.043 1.00 0.00 H ATOM 3734 2HG PRO A 232 158.333 188.858 225.532 1.00 0.00 H ATOM 3735 1HD PRO A 232 159.241 191.722 225.150 1.00 0.00 H ATOM 3736 2HD PRO A 232 158.193 190.993 226.404 1.00 0.00 H ATOM 3737 N LEU A 233 162.963 190.725 225.665 1.00 0.00 N ATOM 3738 CA LEU A 233 164.390 190.939 225.490 1.00 0.00 C ATOM 3739 C LEU A 233 164.918 192.075 226.332 1.00 0.00 C ATOM 3740 O LEU A 233 165.779 192.826 225.884 1.00 0.00 O ATOM 3741 CB LEU A 233 164.730 191.221 224.028 1.00 0.00 C ATOM 3742 CG LEU A 233 164.443 190.063 223.051 1.00 0.00 C ATOM 3743 CD1 LEU A 233 164.621 190.554 221.613 1.00 0.00 C ATOM 3744 CD2 LEU A 233 165.386 188.912 223.371 1.00 0.00 C ATOM 3745 H LEU A 233 162.310 191.475 225.488 1.00 0.00 H ATOM 3746 HA LEU A 233 164.912 190.034 225.795 1.00 0.00 H ATOM 3747 1HB LEU A 233 164.159 192.087 223.699 1.00 0.00 H ATOM 3748 2HB LEU A 233 165.793 191.464 223.958 1.00 0.00 H ATOM 3749 HG LEU A 233 163.410 189.732 223.163 1.00 0.00 H ATOM 3750 1HD1 LEU A 233 164.417 189.737 220.921 1.00 0.00 H ATOM 3751 2HD1 LEU A 233 163.928 191.372 221.419 1.00 0.00 H ATOM 3752 3HD1 LEU A 233 165.632 190.899 221.472 1.00 0.00 H ATOM 3753 1HD2 LEU A 233 165.196 188.083 222.690 1.00 0.00 H ATOM 3754 2HD2 LEU A 233 166.408 189.247 223.256 1.00 0.00 H ATOM 3755 3HD2 LEU A 233 165.225 188.581 224.396 1.00 0.00 H ATOM 3756 N HIS A 234 164.468 192.162 227.578 1.00 0.00 N ATOM 3757 CA HIS A 234 164.958 193.241 228.422 1.00 0.00 C ATOM 3758 C HIS A 234 166.477 193.207 228.538 1.00 0.00 C ATOM 3759 O HIS A 234 167.097 192.152 228.695 1.00 0.00 O ATOM 3760 CB HIS A 234 164.336 193.167 229.814 1.00 0.00 C ATOM 3761 CG HIS A 234 164.595 194.383 230.654 1.00 0.00 C ATOM 3762 ND1 HIS A 234 165.781 194.610 231.298 1.00 0.00 N ATOM 3763 CD2 HIS A 234 163.797 195.435 230.942 1.00 0.00 C ATOM 3764 CE1 HIS A 234 165.708 195.758 231.954 1.00 0.00 C ATOM 3765 NE2 HIS A 234 164.512 196.275 231.753 1.00 0.00 N ATOM 3766 H HIS A 234 163.697 191.590 227.898 1.00 0.00 H ATOM 3767 HA HIS A 234 164.701 194.199 227.973 1.00 0.00 H ATOM 3768 1HB HIS A 234 163.275 193.037 229.725 1.00 0.00 H ATOM 3769 2HB HIS A 234 164.726 192.301 230.338 1.00 0.00 H ATOM 3770 HD1 HIS A 234 166.606 194.054 231.226 1.00 0.00 H ATOM 3771 HD2 HIS A 234 162.775 195.688 230.657 1.00 0.00 H ATOM 3772 HE1 HIS A 234 166.555 196.121 232.534 1.00 0.00 H ATOM 3773 N GLN A 235 167.078 194.390 228.392 1.00 0.00 N ATOM 3774 CA GLN A 235 168.517 194.576 228.467 1.00 0.00 C ATOM 3775 C GLN A 235 168.939 195.020 229.867 1.00 0.00 C ATOM 3776 O GLN A 235 168.436 196.016 230.387 1.00 0.00 O ATOM 3777 CB GLN A 235 168.977 195.608 227.420 1.00 0.00 C ATOM 3778 CG GLN A 235 168.528 195.317 225.977 1.00 0.00 C ATOM 3779 CD GLN A 235 169.186 194.120 225.389 1.00 0.00 C ATOM 3780 OE1 GLN A 235 170.412 194.069 225.258 1.00 0.00 O ATOM 3781 NE2 GLN A 235 168.389 193.137 225.025 1.00 0.00 N ATOM 3782 H GLN A 235 166.496 195.201 228.237 1.00 0.00 H ATOM 3783 HA GLN A 235 169.000 193.620 228.264 1.00 0.00 H ATOM 3784 1HB GLN A 235 168.598 196.593 227.689 1.00 0.00 H ATOM 3785 2HB GLN A 235 170.067 195.664 227.420 1.00 0.00 H ATOM 3786 1HG GLN A 235 167.452 195.147 225.971 1.00 0.00 H ATOM 3787 2HG GLN A 235 168.774 196.175 225.353 1.00 0.00 H ATOM 3788 1HE2 GLN A 235 168.772 192.304 224.623 1.00 0.00 H ATOM 3789 2HE2 GLN A 235 167.404 193.219 225.150 1.00 0.00 H ATOM 3790 N VAL A 236 169.942 194.356 230.408 1.00 0.00 N ATOM 3791 CA VAL A 236 170.501 194.670 231.714 1.00 0.00 C ATOM 3792 C VAL A 236 171.943 195.086 231.605 1.00 0.00 C ATOM 3793 O VAL A 236 172.764 194.320 231.145 1.00 0.00 O ATOM 3794 CB VAL A 236 170.381 193.456 232.607 1.00 0.00 C ATOM 3795 CG1 VAL A 236 170.934 193.729 233.880 1.00 0.00 C ATOM 3796 CG2 VAL A 236 168.949 193.044 232.726 1.00 0.00 C ATOM 3797 H VAL A 236 170.202 193.468 230.009 1.00 0.00 H ATOM 3798 HA VAL A 236 169.933 195.493 232.147 1.00 0.00 H ATOM 3799 HB VAL A 236 170.933 192.677 232.188 1.00 0.00 H ATOM 3800 1HG1 VAL A 236 170.839 192.855 234.497 1.00 0.00 H ATOM 3801 2HG1 VAL A 236 171.979 193.988 233.771 1.00 0.00 H ATOM 3802 3HG1 VAL A 236 170.399 194.560 234.338 1.00 0.00 H ATOM 3803 1HG2 VAL A 236 168.875 192.169 233.370 1.00 0.00 H ATOM 3804 2HG2 VAL A 236 168.377 193.854 233.153 1.00 0.00 H ATOM 3805 3HG2 VAL A 236 168.556 192.802 231.738 1.00 0.00 H ATOM 3806 N ASP A 237 172.292 196.270 232.068 1.00 0.00 N ATOM 3807 CA ASP A 237 173.695 196.637 231.934 1.00 0.00 C ATOM 3808 C ASP A 237 174.499 196.161 233.145 1.00 0.00 C ATOM 3809 O ASP A 237 174.162 196.500 234.275 1.00 0.00 O ATOM 3810 CB ASP A 237 173.830 198.157 231.803 1.00 0.00 C ATOM 3811 CG ASP A 237 175.262 198.628 231.510 1.00 0.00 C ATOM 3812 OD1 ASP A 237 176.163 197.828 231.585 1.00 0.00 O ATOM 3813 OD2 ASP A 237 175.431 199.789 231.214 1.00 0.00 O ATOM 3814 H ASP A 237 171.626 196.907 232.481 1.00 0.00 H ATOM 3815 HA ASP A 237 174.100 196.174 231.035 1.00 0.00 H ATOM 3816 1HB ASP A 237 173.183 198.509 230.999 1.00 0.00 H ATOM 3817 2HB ASP A 237 173.497 198.631 232.726 1.00 0.00 H ATOM 3818 N ILE A 238 175.417 195.223 232.913 1.00 0.00 N ATOM 3819 CA ILE A 238 176.224 194.657 233.999 1.00 0.00 C ATOM 3820 C ILE A 238 177.639 195.245 234.000 1.00 0.00 C ATOM 3821 O ILE A 238 178.422 194.940 233.102 1.00 0.00 O ATOM 3822 CB ILE A 238 176.323 193.129 233.904 1.00 0.00 C ATOM 3823 CG1 ILE A 238 175.012 192.531 233.915 1.00 0.00 C ATOM 3824 CG2 ILE A 238 177.134 192.600 235.000 1.00 0.00 C ATOM 3825 CD1 ILE A 238 174.240 192.835 235.108 1.00 0.00 C ATOM 3826 H ILE A 238 175.755 195.081 231.976 1.00 0.00 H ATOM 3827 HA ILE A 238 175.738 194.869 234.938 1.00 0.00 H ATOM 3828 HB ILE A 238 176.784 192.853 232.957 1.00 0.00 H ATOM 3829 1HG1 ILE A 238 174.453 192.879 233.042 1.00 0.00 H ATOM 3830 2HG1 ILE A 238 175.119 191.469 233.838 1.00 0.00 H ATOM 3831 1HG2 ILE A 238 177.192 191.516 234.918 1.00 0.00 H ATOM 3832 2HG2 ILE A 238 178.129 193.022 234.944 1.00 0.00 H ATOM 3833 3HG2 ILE A 238 176.676 192.868 235.951 1.00 0.00 H ATOM 3834 1HD1 ILE A 238 173.275 192.354 235.044 1.00 0.00 H ATOM 3835 2HD1 ILE A 238 174.771 192.470 235.983 1.00 0.00 H ATOM 3836 3HD1 ILE A 238 174.105 193.911 235.189 1.00 0.00 H ATOM 3837 N PRO A 239 178.005 196.089 234.986 1.00 0.00 N ATOM 3838 CA PRO A 239 179.318 196.648 235.144 1.00 0.00 C ATOM 3839 C PRO A 239 180.325 195.543 235.315 1.00 0.00 C ATOM 3840 O PRO A 239 180.007 194.538 235.931 1.00 0.00 O ATOM 3841 CB PRO A 239 179.188 197.502 236.400 1.00 0.00 C ATOM 3842 CG PRO A 239 177.726 197.786 236.527 1.00 0.00 C ATOM 3843 CD PRO A 239 177.047 196.545 236.010 1.00 0.00 C ATOM 3844 HA PRO A 239 179.559 197.265 234.265 1.00 0.00 H ATOM 3845 1HB PRO A 239 179.586 196.955 237.269 1.00 0.00 H ATOM 3846 2HB PRO A 239 179.786 198.420 236.296 1.00 0.00 H ATOM 3847 1HG PRO A 239 177.469 198.000 237.574 1.00 0.00 H ATOM 3848 2HG PRO A 239 177.461 198.682 235.945 1.00 0.00 H ATOM 3849 1HD PRO A 239 176.935 195.811 236.823 1.00 0.00 H ATOM 3850 2HD PRO A 239 176.093 196.828 235.613 1.00 0.00 H ATOM 3851 N MET A 240 181.534 195.710 234.806 1.00 0.00 N ATOM 3852 CA MET A 240 182.547 194.691 235.032 1.00 0.00 C ATOM 3853 C MET A 240 183.459 195.137 236.164 1.00 0.00 C ATOM 3854 O MET A 240 183.560 196.329 236.455 1.00 0.00 O ATOM 3855 CB MET A 240 183.352 194.423 233.765 1.00 0.00 C ATOM 3856 CG MET A 240 184.250 195.572 233.342 1.00 0.00 C ATOM 3857 SD MET A 240 185.144 195.233 231.862 1.00 0.00 S ATOM 3858 CE MET A 240 186.324 194.011 232.441 1.00 0.00 C ATOM 3859 H MET A 240 181.753 196.546 234.282 1.00 0.00 H ATOM 3860 HA MET A 240 182.059 193.765 235.333 1.00 0.00 H ATOM 3861 1HB MET A 240 183.978 193.541 233.911 1.00 0.00 H ATOM 3862 2HB MET A 240 182.668 194.207 232.939 1.00 0.00 H ATOM 3863 1HG MET A 240 183.649 196.460 233.182 1.00 0.00 H ATOM 3864 2HG MET A 240 184.968 195.784 234.136 1.00 0.00 H ATOM 3865 1HE MET A 240 186.962 193.699 231.612 1.00 0.00 H ATOM 3866 2HE MET A 240 186.939 194.445 233.232 1.00 0.00 H ATOM 3867 3HE MET A 240 185.788 193.144 232.833 1.00 0.00 H ATOM 3868 N GLU A 241 184.090 194.184 236.820 1.00 0.00 N ATOM 3869 CA GLU A 241 185.063 194.497 237.849 1.00 0.00 C ATOM 3870 C GLU A 241 186.371 194.978 237.239 1.00 0.00 C ATOM 3871 O GLU A 241 186.791 194.513 236.179 1.00 0.00 O ATOM 3872 CB GLU A 241 185.309 193.266 238.724 1.00 0.00 C ATOM 3873 CG GLU A 241 186.182 193.523 239.967 1.00 0.00 C ATOM 3874 CD GLU A 241 185.586 194.516 240.894 1.00 0.00 C ATOM 3875 OE1 GLU A 241 185.726 195.697 240.630 1.00 0.00 O ATOM 3876 OE2 GLU A 241 184.992 194.113 241.866 1.00 0.00 O ATOM 3877 H GLU A 241 184.004 193.223 236.518 1.00 0.00 H ATOM 3878 HA GLU A 241 184.660 195.292 238.476 1.00 0.00 H ATOM 3879 1HB GLU A 241 184.354 192.868 239.067 1.00 0.00 H ATOM 3880 2HB GLU A 241 185.779 192.514 238.147 1.00 0.00 H ATOM 3881 1HG GLU A 241 186.323 192.583 240.499 1.00 0.00 H ATOM 3882 2HG GLU A 241 187.149 193.871 239.652 1.00 0.00 H ATOM 3883 N ASN A 242 187.031 195.885 237.960 1.00 0.00 N ATOM 3884 CA ASN A 242 188.231 196.552 237.468 1.00 0.00 C ATOM 3885 C ASN A 242 188.992 197.175 238.638 1.00 0.00 C ATOM 3886 O ASN A 242 188.487 197.225 239.759 1.00 0.00 O ATOM 3887 CB ASN A 242 187.851 197.606 236.437 1.00 0.00 C ATOM 3888 CG ASN A 242 188.911 197.885 235.392 1.00 0.00 C ATOM 3889 OD1 ASN A 242 190.121 197.779 235.628 1.00 0.00 O ATOM 3890 ND2 ASN A 242 188.447 198.245 234.225 1.00 0.00 N ATOM 3891 H ASN A 242 186.688 196.083 238.896 1.00 0.00 H ATOM 3892 HA ASN A 242 188.876 195.813 236.991 1.00 0.00 H ATOM 3893 1HB ASN A 242 186.947 197.290 235.920 1.00 0.00 H ATOM 3894 2HB ASN A 242 187.635 198.524 236.926 1.00 0.00 H ATOM 3895 1HD2 ASN A 242 189.061 198.451 233.467 1.00 0.00 H ATOM 3896 2HD2 ASN A 242 187.459 198.313 234.093 1.00 0.00 H ATOM 3897 N GLY A 243 190.194 197.673 238.367 1.00 0.00 N ATOM 3898 CA GLY A 243 190.989 198.349 239.397 1.00 0.00 C ATOM 3899 C GLY A 243 190.584 199.819 239.546 1.00 0.00 C ATOM 3900 O GLY A 243 190.975 200.487 240.504 1.00 0.00 O ATOM 3901 H GLY A 243 190.556 197.598 237.428 1.00 0.00 H ATOM 3902 1HA GLY A 243 190.858 197.837 240.351 1.00 0.00 H ATOM 3903 2HA GLY A 243 192.045 198.287 239.140 1.00 0.00 H ATOM 3904 N VAL A 244 189.807 200.317 238.587 1.00 0.00 N ATOM 3905 CA VAL A 244 189.376 201.713 238.579 1.00 0.00 C ATOM 3906 C VAL A 244 187.842 201.798 238.633 1.00 0.00 C ATOM 3907 O VAL A 244 187.269 202.885 238.715 1.00 0.00 O ATOM 3908 CB VAL A 244 189.902 202.415 237.304 1.00 0.00 C ATOM 3909 CG1 VAL A 244 191.423 202.418 237.304 1.00 0.00 C ATOM 3910 CG2 VAL A 244 189.365 201.728 236.085 1.00 0.00 C ATOM 3911 H VAL A 244 189.511 199.712 237.835 1.00 0.00 H ATOM 3912 HA VAL A 244 189.789 202.213 239.454 1.00 0.00 H ATOM 3913 HB VAL A 244 189.576 203.454 237.305 1.00 0.00 H ATOM 3914 1HG1 VAL A 244 191.786 202.914 236.404 1.00 0.00 H ATOM 3915 2HG1 VAL A 244 191.785 202.951 238.183 1.00 0.00 H ATOM 3916 3HG1 VAL A 244 191.789 201.392 237.324 1.00 0.00 H ATOM 3917 1HG2 VAL A 244 189.737 202.226 235.192 1.00 0.00 H ATOM 3918 2HG2 VAL A 244 189.689 200.685 236.082 1.00 0.00 H ATOM 3919 3HG2 VAL A 244 188.308 201.767 236.096 1.00 0.00 H ATOM 3920 N GLY A 245 187.193 200.634 238.577 1.00 0.00 N ATOM 3921 CA GLY A 245 185.730 200.506 238.655 1.00 0.00 C ATOM 3922 C GLY A 245 185.030 200.773 237.320 1.00 0.00 C ATOM 3923 O GLY A 245 183.802 200.738 237.237 1.00 0.00 O ATOM 3924 H GLY A 245 187.736 199.788 238.470 1.00 0.00 H ATOM 3925 1HA GLY A 245 185.477 199.499 238.990 1.00 0.00 H ATOM 3926 2HA GLY A 245 185.348 201.204 239.397 1.00 0.00 H ATOM 3927 N GLY A 246 185.810 201.050 236.291 1.00 0.00 N ATOM 3928 CA GLY A 246 185.287 201.367 234.969 1.00 0.00 C ATOM 3929 C GLY A 246 185.323 200.168 234.039 1.00 0.00 C ATOM 3930 O GLY A 246 185.600 199.051 234.457 1.00 0.00 O ATOM 3931 H GLY A 246 186.805 201.048 236.431 1.00 0.00 H ATOM 3932 1HA GLY A 246 184.260 201.720 235.063 1.00 0.00 H ATOM 3933 2HA GLY A 246 185.870 202.178 234.537 1.00 0.00 H ATOM 3934 N ASN A 247 185.035 200.411 232.768 1.00 0.00 N ATOM 3935 CA ASN A 247 184.993 199.355 231.768 1.00 0.00 C ATOM 3936 C ASN A 247 186.276 199.295 230.942 1.00 0.00 C ATOM 3937 O ASN A 247 186.352 198.600 229.929 1.00 0.00 O ATOM 3938 CB ASN A 247 183.789 199.541 230.880 1.00 0.00 C ATOM 3939 CG ASN A 247 182.492 199.334 231.608 1.00 0.00 C ATOM 3940 OD1 ASN A 247 182.385 198.461 232.472 1.00 0.00 O ATOM 3941 ND2 ASN A 247 181.506 200.121 231.277 1.00 0.00 N ATOM 3942 H ASN A 247 184.836 201.360 232.487 1.00 0.00 H ATOM 3943 HA ASN A 247 184.915 198.396 232.284 1.00 0.00 H ATOM 3944 1HB ASN A 247 183.800 200.541 230.464 1.00 0.00 H ATOM 3945 2HB ASN A 247 183.839 198.841 230.050 1.00 0.00 H ATOM 3946 1HD2 ASN A 247 180.618 200.029 231.729 1.00 0.00 H ATOM 3947 2HD2 ASN A 247 181.637 200.816 230.570 1.00 0.00 H ATOM 3948 N SER A 248 187.248 200.118 231.325 1.00 0.00 N ATOM 3949 CA SER A 248 188.487 200.241 230.567 1.00 0.00 C ATOM 3950 C SER A 248 189.499 199.139 230.843 1.00 0.00 C ATOM 3951 O SER A 248 189.888 198.903 231.988 1.00 0.00 O ATOM 3952 CB SER A 248 189.123 201.587 230.851 1.00 0.00 C ATOM 3953 OG SER A 248 190.364 201.706 230.213 1.00 0.00 O ATOM 3954 H SER A 248 187.141 200.664 232.169 1.00 0.00 H ATOM 3955 HA SER A 248 188.237 200.173 229.510 1.00 0.00 H ATOM 3956 1HB SER A 248 188.459 202.380 230.509 1.00 0.00 H ATOM 3957 2HB SER A 248 189.251 201.707 231.926 1.00 0.00 H ATOM 3958 HG SER A 248 190.828 200.881 230.380 1.00 0.00 H ATOM 3959 N ILE A 249 190.080 198.608 229.771 1.00 0.00 N ATOM 3960 CA ILE A 249 191.110 197.587 229.884 1.00 0.00 C ATOM 3961 C ILE A 249 192.306 197.967 229.031 1.00 0.00 C ATOM 3962 O ILE A 249 192.216 198.865 228.195 1.00 0.00 O ATOM 3963 CB ILE A 249 190.620 196.188 229.463 1.00 0.00 C ATOM 3964 CG1 ILE A 249 190.266 196.185 228.017 1.00 0.00 C ATOM 3965 CG2 ILE A 249 189.415 195.755 230.323 1.00 0.00 C ATOM 3966 CD1 ILE A 249 190.008 194.829 227.477 1.00 0.00 C ATOM 3967 H ILE A 249 189.635 198.751 228.873 1.00 0.00 H ATOM 3968 HA ILE A 249 191.416 197.510 230.927 1.00 0.00 H ATOM 3969 HB ILE A 249 191.425 195.468 229.595 1.00 0.00 H ATOM 3970 1HG1 ILE A 249 189.378 196.793 227.867 1.00 0.00 H ATOM 3971 2HG1 ILE A 249 191.075 196.635 227.455 1.00 0.00 H ATOM 3972 1HG2 ILE A 249 189.083 194.765 230.011 1.00 0.00 H ATOM 3973 2HG2 ILE A 249 189.708 195.724 231.372 1.00 0.00 H ATOM 3974 3HG2 ILE A 249 188.601 196.467 230.195 1.00 0.00 H ATOM 3975 1HD1 ILE A 249 189.756 194.900 226.420 1.00 0.00 H ATOM 3976 2HD1 ILE A 249 190.891 194.221 227.595 1.00 0.00 H ATOM 3977 3HD1 ILE A 249 189.197 194.389 228.009 1.00 0.00 H ATOM 3978 N PHE A 250 193.426 197.312 229.267 1.00 0.00 N ATOM 3979 CA PHE A 250 194.567 197.481 228.383 1.00 0.00 C ATOM 3980 C PHE A 250 194.912 196.130 227.809 1.00 0.00 C ATOM 3981 O PHE A 250 195.730 195.389 228.353 1.00 0.00 O ATOM 3982 CB PHE A 250 195.763 198.057 229.126 1.00 0.00 C ATOM 3983 CG PHE A 250 195.508 199.413 229.688 1.00 0.00 C ATOM 3984 CD1 PHE A 250 195.007 199.565 230.972 1.00 0.00 C ATOM 3985 CD2 PHE A 250 195.768 200.546 228.937 1.00 0.00 C ATOM 3986 CE1 PHE A 250 194.771 200.820 231.493 1.00 0.00 C ATOM 3987 CE2 PHE A 250 195.534 201.804 229.454 1.00 0.00 C ATOM 3988 CZ PHE A 250 195.035 201.942 230.735 1.00 0.00 C ATOM 3989 H PHE A 250 193.470 196.628 230.009 1.00 0.00 H ATOM 3990 HA PHE A 250 194.304 198.169 227.579 1.00 0.00 H ATOM 3991 1HB PHE A 250 196.039 197.392 229.942 1.00 0.00 H ATOM 3992 2HB PHE A 250 196.616 198.118 228.450 1.00 0.00 H ATOM 3993 HD1 PHE A 250 194.800 198.677 231.570 1.00 0.00 H ATOM 3994 HD2 PHE A 250 196.163 200.437 227.925 1.00 0.00 H ATOM 3995 HE1 PHE A 250 194.377 200.925 232.503 1.00 0.00 H ATOM 3996 HE2 PHE A 250 195.744 202.689 228.854 1.00 0.00 H ATOM 3997 HZ PHE A 250 194.849 202.933 231.145 1.00 0.00 H ATOM 3998 N LEU A 251 194.256 195.813 226.702 1.00 0.00 N ATOM 3999 CA LEU A 251 194.295 194.495 226.108 1.00 0.00 C ATOM 4000 C LEU A 251 195.555 194.187 225.315 1.00 0.00 C ATOM 4001 O LEU A 251 195.525 194.124 224.086 1.00 0.00 O ATOM 4002 CB LEU A 251 193.082 194.314 225.194 1.00 0.00 C ATOM 4003 CG LEU A 251 192.873 192.899 224.657 1.00 0.00 C ATOM 4004 CD1 LEU A 251 192.707 191.955 225.823 1.00 0.00 C ATOM 4005 CD2 LEU A 251 191.651 192.876 223.745 1.00 0.00 C ATOM 4006 H LEU A 251 193.653 196.512 226.293 1.00 0.00 H ATOM 4007 HA LEU A 251 194.262 193.765 226.912 1.00 0.00 H ATOM 4008 1HB LEU A 251 192.197 194.596 225.736 1.00 0.00 H ATOM 4009 2HB LEU A 251 193.188 194.984 224.339 1.00 0.00 H ATOM 4010 HG LEU A 251 193.753 192.586 224.092 1.00 0.00 H ATOM 4011 1HD1 LEU A 251 192.560 190.965 225.458 1.00 0.00 H ATOM 4012 2HD1 LEU A 251 193.597 191.985 226.441 1.00 0.00 H ATOM 4013 3HD1 LEU A 251 191.846 192.256 226.411 1.00 0.00 H ATOM 4014 1HD2 LEU A 251 191.503 191.867 223.361 1.00 0.00 H ATOM 4015 2HD2 LEU A 251 190.777 193.182 224.305 1.00 0.00 H ATOM 4016 3HD2 LEU A 251 191.807 193.561 222.911 1.00 0.00 H ATOM 4017 N VAL A 252 196.600 193.797 226.032 1.00 0.00 N ATOM 4018 CA VAL A 252 197.884 193.481 225.428 1.00 0.00 C ATOM 4019 C VAL A 252 197.997 191.974 225.475 1.00 0.00 C ATOM 4020 O VAL A 252 197.963 191.298 224.447 1.00 0.00 O ATOM 4021 CB VAL A 252 199.036 194.155 226.204 1.00 0.00 C ATOM 4022 CG1 VAL A 252 200.378 193.773 225.578 1.00 0.00 C ATOM 4023 CG2 VAL A 252 198.831 195.653 226.201 1.00 0.00 C ATOM 4024 H VAL A 252 196.575 194.040 227.013 1.00 0.00 H ATOM 4025 HA VAL A 252 197.903 193.846 224.400 1.00 0.00 H ATOM 4026 HB VAL A 252 199.049 193.795 227.230 1.00 0.00 H ATOM 4027 1HG1 VAL A 252 201.187 194.251 226.130 1.00 0.00 H ATOM 4028 2HG1 VAL A 252 200.506 192.694 225.615 1.00 0.00 H ATOM 4029 3HG1 VAL A 252 200.401 194.105 224.540 1.00 0.00 H ATOM 4030 1HG2 VAL A 252 199.642 196.128 226.748 1.00 0.00 H ATOM 4031 2HG2 VAL A 252 198.823 196.008 225.186 1.00 0.00 H ATOM 4032 3HG2 VAL A 252 197.887 195.892 226.675 1.00 0.00 H ATOM 4033 N ALA A 253 198.090 191.454 226.688 1.00 0.00 N ATOM 4034 CA ALA A 253 198.061 190.032 226.917 1.00 0.00 C ATOM 4035 C ALA A 253 196.595 189.713 227.166 1.00 0.00 C ATOM 4036 O ALA A 253 195.886 190.578 227.674 1.00 0.00 O ATOM 4037 CB ALA A 253 198.945 189.637 228.088 1.00 0.00 C ATOM 4038 H ALA A 253 198.148 192.070 227.486 1.00 0.00 H ATOM 4039 HA ALA A 253 198.432 189.511 226.040 1.00 0.00 H ATOM 4040 1HB ALA A 253 198.855 188.583 228.263 1.00 0.00 H ATOM 4041 2HB ALA A 253 199.982 189.882 227.860 1.00 0.00 H ATOM 4042 3HB ALA A 253 198.633 190.180 228.978 1.00 0.00 H ATOM 4043 N PRO A 254 196.100 188.524 226.842 1.00 0.00 N ATOM 4044 CA PRO A 254 194.718 188.143 227.070 1.00 0.00 C ATOM 4045 C PRO A 254 194.358 188.425 228.530 1.00 0.00 C ATOM 4046 O PRO A 254 195.156 188.185 229.437 1.00 0.00 O ATOM 4047 CB PRO A 254 194.737 186.651 226.748 1.00 0.00 C ATOM 4048 CG PRO A 254 195.800 186.519 225.710 1.00 0.00 C ATOM 4049 CD PRO A 254 196.883 187.488 226.149 1.00 0.00 C ATOM 4050 HA PRO A 254 194.079 188.681 226.370 1.00 0.00 H ATOM 4051 1HB PRO A 254 194.952 186.077 227.652 1.00 0.00 H ATOM 4052 2HB PRO A 254 193.746 186.334 226.391 1.00 0.00 H ATOM 4053 1HG PRO A 254 196.156 185.479 225.663 1.00 0.00 H ATOM 4054 2HG PRO A 254 195.390 186.762 224.720 1.00 0.00 H ATOM 4055 1HD PRO A 254 197.585 186.986 226.827 1.00 0.00 H ATOM 4056 2HD PRO A 254 197.404 187.865 225.263 1.00 0.00 H ATOM 4057 N LEU A 255 193.171 188.983 228.735 1.00 0.00 N ATOM 4058 CA LEU A 255 192.679 189.392 230.048 1.00 0.00 C ATOM 4059 C LEU A 255 191.423 188.673 230.440 1.00 0.00 C ATOM 4060 O LEU A 255 190.696 188.165 229.589 1.00 0.00 O ATOM 4061 CB LEU A 255 192.417 190.908 230.078 1.00 0.00 C ATOM 4062 CG LEU A 255 193.592 191.801 229.695 1.00 0.00 C ATOM 4063 CD1 LEU A 255 193.133 193.251 229.675 1.00 0.00 C ATOM 4064 CD2 LEU A 255 194.724 191.598 230.679 1.00 0.00 C ATOM 4065 H LEU A 255 192.572 189.091 227.932 1.00 0.00 H ATOM 4066 HA LEU A 255 193.434 189.133 230.790 1.00 0.00 H ATOM 4067 1HB LEU A 255 191.599 191.133 229.395 1.00 0.00 H ATOM 4068 2HB LEU A 255 192.111 191.188 231.086 1.00 0.00 H ATOM 4069 HG LEU A 255 193.929 191.548 228.705 1.00 0.00 H ATOM 4070 1HD1 LEU A 255 193.962 193.888 229.404 1.00 0.00 H ATOM 4071 2HD1 LEU A 255 192.338 193.368 228.953 1.00 0.00 H ATOM 4072 3HD1 LEU A 255 192.770 193.531 230.663 1.00 0.00 H ATOM 4073 1HD2 LEU A 255 195.565 192.236 230.403 1.00 0.00 H ATOM 4074 2HD2 LEU A 255 194.386 191.857 231.681 1.00 0.00 H ATOM 4075 3HD2 LEU A 255 195.039 190.558 230.660 1.00 0.00 H ATOM 4076 N ILE A 256 191.130 188.631 231.741 1.00 0.00 N ATOM 4077 CA ILE A 256 189.851 188.058 232.084 1.00 0.00 C ATOM 4078 C ILE A 256 188.791 189.132 232.344 1.00 0.00 C ATOM 4079 O ILE A 256 189.019 190.093 233.083 1.00 0.00 O ATOM 4080 CB ILE A 256 189.937 187.150 233.320 1.00 0.00 C ATOM 4081 CG1 ILE A 256 190.954 186.029 233.095 1.00 0.00 C ATOM 4082 CG2 ILE A 256 188.566 186.580 233.636 1.00 0.00 C ATOM 4083 CD1 ILE A 256 190.621 185.139 231.934 1.00 0.00 C ATOM 4084 H ILE A 256 191.724 189.043 232.447 1.00 0.00 H ATOM 4085 HA ILE A 256 189.511 187.475 231.247 1.00 0.00 H ATOM 4086 HB ILE A 256 190.292 187.729 234.171 1.00 0.00 H ATOM 4087 1HG1 ILE A 256 191.937 186.466 232.926 1.00 0.00 H ATOM 4088 2HG1 ILE A 256 191.013 185.415 233.994 1.00 0.00 H ATOM 4089 1HG2 ILE A 256 188.636 185.959 234.483 1.00 0.00 H ATOM 4090 2HG2 ILE A 256 187.874 187.390 233.836 1.00 0.00 H ATOM 4091 3HG2 ILE A 256 188.209 186.002 232.791 1.00 0.00 H ATOM 4092 1HD1 ILE A 256 191.373 184.380 231.837 1.00 0.00 H ATOM 4093 2HD1 ILE A 256 189.657 184.672 232.100 1.00 0.00 H ATOM 4094 3HD1 ILE A 256 190.587 185.722 231.040 1.00 0.00 H ATOM 4095 N ILE A 257 187.697 189.008 231.621 1.00 0.00 N ATOM 4096 CA ILE A 257 186.531 189.854 231.763 1.00 0.00 C ATOM 4097 C ILE A 257 185.726 189.261 232.863 1.00 0.00 C ATOM 4098 O ILE A 257 185.438 188.069 232.845 1.00 0.00 O ATOM 4099 CB ILE A 257 185.719 189.922 230.463 1.00 0.00 C ATOM 4100 CG1 ILE A 257 186.528 190.437 229.366 1.00 0.00 C ATOM 4101 CG2 ILE A 257 184.490 190.778 230.651 1.00 0.00 C ATOM 4102 CD1 ILE A 257 185.866 190.245 228.014 1.00 0.00 C ATOM 4103 H ILE A 257 187.618 188.195 231.045 1.00 0.00 H ATOM 4104 HA ILE A 257 186.846 190.870 232.001 1.00 0.00 H ATOM 4105 HB ILE A 257 185.426 188.972 230.192 1.00 0.00 H ATOM 4106 1HG1 ILE A 257 186.709 191.495 229.525 1.00 0.00 H ATOM 4107 2HG1 ILE A 257 187.484 189.933 229.365 1.00 0.00 H ATOM 4108 1HG2 ILE A 257 183.926 190.815 229.719 1.00 0.00 H ATOM 4109 2HG2 ILE A 257 183.873 190.356 231.427 1.00 0.00 H ATOM 4110 3HG2 ILE A 257 184.785 191.771 230.930 1.00 0.00 H ATOM 4111 1HD1 ILE A 257 186.502 190.640 227.242 1.00 0.00 H ATOM 4112 2HD1 ILE A 257 185.700 189.181 227.837 1.00 0.00 H ATOM 4113 3HD1 ILE A 257 184.916 190.766 227.997 1.00 0.00 H ATOM 4114 N HIS A 258 185.377 190.014 233.864 1.00 0.00 N ATOM 4115 CA HIS A 258 184.611 189.319 234.860 1.00 0.00 C ATOM 4116 C HIS A 258 183.754 190.259 235.656 1.00 0.00 C ATOM 4117 O HIS A 258 184.017 191.457 235.712 1.00 0.00 O ATOM 4118 CB HIS A 258 185.555 188.567 235.805 1.00 0.00 C ATOM 4119 CG HIS A 258 186.504 189.430 236.526 1.00 0.00 C ATOM 4120 ND1 HIS A 258 187.603 190.003 235.908 1.00 0.00 N ATOM 4121 CD2 HIS A 258 186.541 189.831 237.813 1.00 0.00 C ATOM 4122 CE1 HIS A 258 188.270 190.721 236.791 1.00 0.00 C ATOM 4123 NE2 HIS A 258 187.650 190.634 237.953 1.00 0.00 N ATOM 4124 H HIS A 258 185.628 190.989 233.940 1.00 0.00 H ATOM 4125 HA HIS A 258 183.978 188.601 234.377 1.00 0.00 H ATOM 4126 1HB HIS A 258 184.966 188.019 236.545 1.00 0.00 H ATOM 4127 2HB HIS A 258 186.130 187.837 235.237 1.00 0.00 H ATOM 4128 HD1 HIS A 258 187.830 189.965 234.925 1.00 0.00 H ATOM 4129 HD2 HIS A 258 185.892 189.635 238.670 1.00 0.00 H ATOM 4130 HE1 HIS A 258 189.173 191.258 236.502 1.00 0.00 H ATOM 4131 N HIS A 259 182.764 189.663 236.291 1.00 0.00 N ATOM 4132 CA HIS A 259 181.789 190.295 237.143 1.00 0.00 C ATOM 4133 C HIS A 259 181.488 189.521 238.393 1.00 0.00 C ATOM 4134 O HIS A 259 181.040 188.388 238.340 1.00 0.00 O ATOM 4135 CB HIS A 259 180.493 190.525 236.390 1.00 0.00 C ATOM 4136 CG HIS A 259 179.418 191.092 237.242 1.00 0.00 C ATOM 4137 ND1 HIS A 259 179.312 192.417 237.526 1.00 0.00 N ATOM 4138 CD2 HIS A 259 178.400 190.486 237.872 1.00 0.00 C ATOM 4139 CE1 HIS A 259 178.259 192.612 238.304 1.00 0.00 C ATOM 4140 NE2 HIS A 259 177.692 191.446 238.525 1.00 0.00 N ATOM 4141 H HIS A 259 182.710 188.660 236.172 1.00 0.00 H ATOM 4142 HA HIS A 259 182.165 191.271 237.449 1.00 0.00 H ATOM 4143 1HB HIS A 259 180.671 191.207 235.556 1.00 0.00 H ATOM 4144 2HB HIS A 259 180.144 189.588 235.975 1.00 0.00 H ATOM 4145 HD1 HIS A 259 179.875 193.148 237.147 1.00 0.00 H ATOM 4146 HD2 HIS A 259 178.094 189.453 237.930 1.00 0.00 H ATOM 4147 HE1 HIS A 259 177.998 193.614 238.645 1.00 0.00 H ATOM 4148 N VAL A 260 181.655 190.158 239.533 1.00 0.00 N ATOM 4149 CA VAL A 260 181.418 189.410 240.746 1.00 0.00 C ATOM 4150 C VAL A 260 179.956 189.568 241.064 1.00 0.00 C ATOM 4151 O VAL A 260 179.475 190.684 241.256 1.00 0.00 O ATOM 4152 CB VAL A 260 182.265 189.891 241.909 1.00 0.00 C ATOM 4153 CG1 VAL A 260 181.907 189.088 243.124 1.00 0.00 C ATOM 4154 CG2 VAL A 260 183.737 189.760 241.548 1.00 0.00 C ATOM 4155 H VAL A 260 181.957 191.121 239.564 1.00 0.00 H ATOM 4156 HA VAL A 260 181.676 188.363 240.584 1.00 0.00 H ATOM 4157 HB VAL A 260 182.036 190.936 242.125 1.00 0.00 H ATOM 4158 1HG1 VAL A 260 182.495 189.416 243.955 1.00 0.00 H ATOM 4159 2HG1 VAL A 260 180.854 189.223 243.352 1.00 0.00 H ATOM 4160 3HG1 VAL A 260 182.106 188.034 242.930 1.00 0.00 H ATOM 4161 1HG2 VAL A 260 184.349 190.107 242.382 1.00 0.00 H ATOM 4162 2HG2 VAL A 260 183.970 188.716 241.337 1.00 0.00 H ATOM 4163 3HG2 VAL A 260 183.950 190.363 240.669 1.00 0.00 H ATOM 4164 N ILE A 261 179.277 188.447 241.262 1.00 0.00 N ATOM 4165 CA ILE A 261 177.836 188.445 241.458 1.00 0.00 C ATOM 4166 C ILE A 261 177.385 188.685 242.908 1.00 0.00 C ATOM 4167 O ILE A 261 176.988 187.757 243.614 1.00 0.00 O ATOM 4168 CB ILE A 261 177.245 187.117 240.966 1.00 0.00 C ATOM 4169 CG1 ILE A 261 177.621 186.914 239.494 1.00 0.00 C ATOM 4170 CG2 ILE A 261 175.745 187.107 241.159 1.00 0.00 C ATOM 4171 CD1 ILE A 261 177.299 185.553 238.966 1.00 0.00 C ATOM 4172 H ILE A 261 179.775 187.577 241.369 1.00 0.00 H ATOM 4173 HA ILE A 261 177.419 189.263 240.872 1.00 0.00 H ATOM 4174 HB ILE A 261 177.680 186.293 241.530 1.00 0.00 H ATOM 4175 1HG1 ILE A 261 177.097 187.651 238.895 1.00 0.00 H ATOM 4176 2HG1 ILE A 261 178.694 187.084 239.379 1.00 0.00 H ATOM 4177 1HG2 ILE A 261 175.337 186.160 240.805 1.00 0.00 H ATOM 4178 2HG2 ILE A 261 175.507 187.229 242.211 1.00 0.00 H ATOM 4179 3HG2 ILE A 261 175.305 187.921 240.597 1.00 0.00 H ATOM 4180 1HD1 ILE A 261 177.596 185.489 237.918 1.00 0.00 H ATOM 4181 2HD1 ILE A 261 177.839 184.799 239.544 1.00 0.00 H ATOM 4182 3HD1 ILE A 261 176.227 185.381 239.053 1.00 0.00 H ATOM 4183 N ASP A 262 177.432 189.949 243.316 1.00 0.00 N ATOM 4184 CA ASP A 262 176.942 190.442 244.601 1.00 0.00 C ATOM 4185 C ASP A 262 175.437 190.283 244.621 1.00 0.00 C ATOM 4186 O ASP A 262 174.830 190.247 243.560 1.00 0.00 O ATOM 4187 CB ASP A 262 177.315 191.913 244.828 1.00 0.00 C ATOM 4188 CG ASP A 262 178.797 192.135 245.199 1.00 0.00 C ATOM 4189 OD1 ASP A 262 179.462 191.183 245.533 1.00 0.00 O ATOM 4190 OD2 ASP A 262 179.238 193.259 245.142 1.00 0.00 O ATOM 4191 H ASP A 262 177.871 190.604 242.688 1.00 0.00 H ATOM 4192 HA ASP A 262 177.414 189.877 245.405 1.00 0.00 H ATOM 4193 1HB ASP A 262 177.102 192.486 243.923 1.00 0.00 H ATOM 4194 2HB ASP A 262 176.698 192.325 245.630 1.00 0.00 H ATOM 4195 N ALA A 263 174.818 190.269 245.804 1.00 0.00 N ATOM 4196 CA ALA A 263 173.348 190.217 245.923 1.00 0.00 C ATOM 4197 C ALA A 263 172.665 191.392 245.188 1.00 0.00 C ATOM 4198 O ALA A 263 171.490 191.310 244.834 1.00 0.00 O ATOM 4199 CB ALA A 263 172.951 190.205 247.390 1.00 0.00 C ATOM 4200 H ALA A 263 175.383 190.222 246.639 1.00 0.00 H ATOM 4201 HA ALA A 263 172.999 189.298 245.452 1.00 0.00 H ATOM 4202 1HB ALA A 263 171.870 190.151 247.474 1.00 0.00 H ATOM 4203 2HB ALA A 263 173.398 189.339 247.880 1.00 0.00 H ATOM 4204 3HB ALA A 263 173.307 191.116 247.869 1.00 0.00 H ATOM 4205 N ASN A 264 173.414 192.480 244.978 1.00 0.00 N ATOM 4206 CA ASN A 264 172.927 193.707 244.343 1.00 0.00 C ATOM 4207 C ASN A 264 172.899 193.584 242.820 1.00 0.00 C ATOM 4208 O ASN A 264 172.332 194.428 242.125 1.00 0.00 O ATOM 4209 CB ASN A 264 173.785 194.882 244.762 1.00 0.00 C ATOM 4210 CG ASN A 264 173.612 195.230 246.211 1.00 0.00 C ATOM 4211 OD1 ASN A 264 172.564 194.957 246.808 1.00 0.00 O ATOM 4212 ND2 ASN A 264 174.620 195.829 246.793 1.00 0.00 N ATOM 4213 H ASN A 264 174.377 192.465 245.284 1.00 0.00 H ATOM 4214 HA ASN A 264 171.902 193.887 244.671 1.00 0.00 H ATOM 4215 1HB ASN A 264 174.835 194.648 244.574 1.00 0.00 H ATOM 4216 2HB ASN A 264 173.530 195.752 244.157 1.00 0.00 H ATOM 4217 1HD2 ASN A 264 174.561 196.085 247.758 1.00 0.00 H ATOM 4218 2HD2 ASN A 264 175.449 196.032 246.273 1.00 0.00 H ATOM 4219 N SER A 265 173.486 192.509 242.318 1.00 0.00 N ATOM 4220 CA SER A 265 173.586 192.231 240.899 1.00 0.00 C ATOM 4221 C SER A 265 172.364 191.462 240.404 1.00 0.00 C ATOM 4222 O SER A 265 172.030 190.444 240.979 1.00 0.00 O ATOM 4223 CB SER A 265 174.842 191.448 240.598 1.00 0.00 C ATOM 4224 OG SER A 265 174.883 191.040 239.251 1.00 0.00 O ATOM 4225 H SER A 265 173.981 191.903 242.948 1.00 0.00 H ATOM 4226 HA SER A 265 173.616 193.180 240.400 1.00 0.00 H ATOM 4227 1HB SER A 265 175.711 192.064 240.819 1.00 0.00 H ATOM 4228 2HB SER A 265 174.893 190.573 241.239 1.00 0.00 H ATOM 4229 HG SER A 265 175.827 191.047 239.022 1.00 0.00 H ATOM 4230 N PRO A 266 171.936 191.709 239.142 1.00 0.00 N ATOM 4231 CA PRO A 266 170.942 190.971 238.343 1.00 0.00 C ATOM 4232 C PRO A 266 171.242 189.476 238.206 1.00 0.00 C ATOM 4233 O PRO A 266 170.334 188.693 237.928 1.00 0.00 O ATOM 4234 CB PRO A 266 171.036 191.682 237.001 1.00 0.00 C ATOM 4235 CG PRO A 266 171.351 193.104 237.419 1.00 0.00 C ATOM 4236 CD PRO A 266 172.299 192.999 238.528 1.00 0.00 C ATOM 4237 HA PRO A 266 169.952 191.098 238.801 1.00 0.00 H ATOM 4238 1HB PRO A 266 171.816 191.217 236.380 1.00 0.00 H ATOM 4239 2HB PRO A 266 170.089 191.581 236.449 1.00 0.00 H ATOM 4240 1HG PRO A 266 171.760 193.668 236.624 1.00 0.00 H ATOM 4241 2HG PRO A 266 170.427 193.619 237.715 1.00 0.00 H ATOM 4242 1HD PRO A 266 173.300 192.983 238.136 1.00 0.00 H ATOM 4243 2HD PRO A 266 172.145 193.859 239.202 1.00 0.00 H ATOM 4244 N LEU A 267 172.497 189.070 238.390 1.00 0.00 N ATOM 4245 CA LEU A 267 172.827 187.653 238.258 1.00 0.00 C ATOM 4246 C LEU A 267 172.763 186.925 239.611 1.00 0.00 C ATOM 4247 O LEU A 267 173.072 185.747 239.686 1.00 0.00 O ATOM 4248 CB LEU A 267 174.220 187.499 237.654 1.00 0.00 C ATOM 4249 CG LEU A 267 174.341 187.954 236.189 1.00 0.00 C ATOM 4250 CD1 LEU A 267 175.766 187.877 235.753 1.00 0.00 C ATOM 4251 CD2 LEU A 267 173.444 187.064 235.311 1.00 0.00 C ATOM 4252 H LEU A 267 173.240 189.730 238.621 1.00 0.00 H ATOM 4253 HA LEU A 267 172.099 187.191 237.591 1.00 0.00 H ATOM 4254 1HB LEU A 267 174.921 188.079 238.250 1.00 0.00 H ATOM 4255 2HB LEU A 267 174.509 186.448 237.712 1.00 0.00 H ATOM 4256 HG LEU A 267 174.022 188.997 236.099 1.00 0.00 H ATOM 4257 1HD1 LEU A 267 175.849 188.201 234.714 1.00 0.00 H ATOM 4258 2HD1 LEU A 267 176.357 188.513 236.370 1.00 0.00 H ATOM 4259 3HD1 LEU A 267 176.121 186.850 235.842 1.00 0.00 H ATOM 4260 1HD2 LEU A 267 173.522 187.375 234.286 1.00 0.00 H ATOM 4261 2HD2 LEU A 267 173.762 186.025 235.398 1.00 0.00 H ATOM 4262 3HD2 LEU A 267 172.407 187.155 235.638 1.00 0.00 H ATOM 4263 N TYR A 268 172.182 187.571 240.629 1.00 0.00 N ATOM 4264 CA TYR A 268 172.009 187.008 241.979 1.00 0.00 C ATOM 4265 C TYR A 268 171.312 185.637 242.033 1.00 0.00 C ATOM 4266 O TYR A 268 171.522 184.845 242.966 1.00 0.00 O ATOM 4267 CB TYR A 268 171.232 187.989 242.860 1.00 0.00 C ATOM 4268 CG TYR A 268 169.715 188.067 242.496 1.00 0.00 C ATOM 4269 CD1 TYR A 268 168.805 187.264 243.150 1.00 0.00 C ATOM 4270 CD2 TYR A 268 169.266 188.940 241.518 1.00 0.00 C ATOM 4271 CE1 TYR A 268 167.466 187.330 242.835 1.00 0.00 C ATOM 4272 CE2 TYR A 268 167.927 189.003 241.204 1.00 0.00 C ATOM 4273 CZ TYR A 268 167.030 188.203 241.859 1.00 0.00 C ATOM 4274 OH TYR A 268 165.690 188.268 241.542 1.00 0.00 O ATOM 4275 H TYR A 268 172.041 188.564 240.521 1.00 0.00 H ATOM 4276 HA TYR A 268 172.997 186.835 242.394 1.00 0.00 H ATOM 4277 1HB TYR A 268 171.323 187.694 243.890 1.00 0.00 H ATOM 4278 2HB TYR A 268 171.661 188.981 242.766 1.00 0.00 H ATOM 4279 HD1 TYR A 268 169.135 186.593 243.899 1.00 0.00 H ATOM 4280 HD2 TYR A 268 169.946 189.560 241.008 1.00 0.00 H ATOM 4281 HE1 TYR A 268 166.753 186.692 243.356 1.00 0.00 H ATOM 4282 HE2 TYR A 268 167.581 189.692 240.433 1.00 0.00 H ATOM 4283 HH TYR A 268 165.208 187.624 242.067 1.00 0.00 H ATOM 4284 N ASP A 269 170.392 185.406 241.084 1.00 0.00 N ATOM 4285 CA ASP A 269 169.592 184.183 241.071 1.00 0.00 C ATOM 4286 C ASP A 269 170.240 183.060 240.277 1.00 0.00 C ATOM 4287 O ASP A 269 169.721 181.945 240.219 1.00 0.00 O ATOM 4288 CB ASP A 269 168.206 184.482 240.495 1.00 0.00 C ATOM 4289 CG ASP A 269 168.259 184.927 239.027 1.00 0.00 C ATOM 4290 OD1 ASP A 269 169.331 184.985 238.483 1.00 0.00 O ATOM 4291 OD2 ASP A 269 167.218 185.204 238.465 1.00 0.00 O ATOM 4292 H ASP A 269 170.273 186.068 240.330 1.00 0.00 H ATOM 4293 HA ASP A 269 169.481 183.837 242.097 1.00 0.00 H ATOM 4294 1HB ASP A 269 167.581 183.593 240.570 1.00 0.00 H ATOM 4295 2HB ASP A 269 167.733 185.262 241.078 1.00 0.00 H ATOM 4296 N LEU A 270 171.453 183.315 239.819 1.00 0.00 N ATOM 4297 CA LEU A 270 172.237 182.384 239.032 1.00 0.00 C ATOM 4298 C LEU A 270 172.545 181.165 239.884 1.00 0.00 C ATOM 4299 O LEU A 270 173.054 181.307 240.979 1.00 0.00 O ATOM 4300 CB LEU A 270 173.530 183.062 238.559 1.00 0.00 C ATOM 4301 CG LEU A 270 174.303 182.341 237.570 1.00 0.00 C ATOM 4302 CD1 LEU A 270 173.525 182.288 236.267 1.00 0.00 C ATOM 4303 CD2 LEU A 270 175.643 183.021 237.380 1.00 0.00 C ATOM 4304 H LEU A 270 171.744 184.278 239.798 1.00 0.00 H ATOM 4305 HA LEU A 270 171.659 182.086 238.158 1.00 0.00 H ATOM 4306 1HB LEU A 270 173.286 184.013 238.141 1.00 0.00 H ATOM 4307 2HB LEU A 270 174.175 183.224 239.423 1.00 0.00 H ATOM 4308 HG LEU A 270 174.448 181.375 237.895 1.00 0.00 H ATOM 4309 1HD1 LEU A 270 174.099 181.751 235.529 1.00 0.00 H ATOM 4310 2HD1 LEU A 270 172.575 181.778 236.430 1.00 0.00 H ATOM 4311 3HD1 LEU A 270 173.337 183.301 235.914 1.00 0.00 H ATOM 4312 1HD2 LEU A 270 176.221 182.477 236.637 1.00 0.00 H ATOM 4313 2HD2 LEU A 270 175.486 184.042 237.041 1.00 0.00 H ATOM 4314 3HD2 LEU A 270 176.183 183.030 238.327 1.00 0.00 H ATOM 4315 N ALA A 271 172.308 179.965 239.369 1.00 0.00 N ATOM 4316 CA ALA A 271 172.472 178.777 240.208 1.00 0.00 C ATOM 4317 C ALA A 271 173.023 177.614 239.376 1.00 0.00 C ATOM 4318 O ALA A 271 172.668 177.441 238.211 1.00 0.00 O ATOM 4319 CB ALA A 271 171.143 178.406 240.848 1.00 0.00 C ATOM 4320 H ALA A 271 172.009 179.870 238.409 1.00 0.00 H ATOM 4321 HA ALA A 271 173.189 179.019 240.983 1.00 0.00 H ATOM 4322 1HB ALA A 271 171.267 177.519 241.460 1.00 0.00 H ATOM 4323 2HB ALA A 271 170.799 179.230 241.470 1.00 0.00 H ATOM 4324 3HB ALA A 271 170.413 178.208 240.073 1.00 0.00 H ATOM 4325 N PRO A 272 173.716 176.670 240.039 1.00 0.00 N ATOM 4326 CA PRO A 272 174.195 175.402 239.527 1.00 0.00 C ATOM 4327 C PRO A 272 173.072 174.421 239.315 1.00 0.00 C ATOM 4328 O PRO A 272 172.104 174.405 240.074 1.00 0.00 O ATOM 4329 CB PRO A 272 175.142 174.926 240.611 1.00 0.00 C ATOM 4330 CG PRO A 272 174.664 175.592 241.864 1.00 0.00 C ATOM 4331 CD PRO A 272 174.170 176.937 241.433 1.00 0.00 C ATOM 4332 HA PRO A 272 174.730 175.578 238.581 1.00 0.00 H ATOM 4333 1HB PRO A 272 175.114 173.830 240.681 1.00 0.00 H ATOM 4334 2HB PRO A 272 176.172 175.205 240.355 1.00 0.00 H ATOM 4335 1HG PRO A 272 173.874 174.992 242.334 1.00 0.00 H ATOM 4336 2HG PRO A 272 175.456 175.665 242.574 1.00 0.00 H ATOM 4337 1HD PRO A 272 173.350 177.239 242.086 1.00 0.00 H ATOM 4338 2HD PRO A 272 174.986 177.657 241.477 1.00 0.00 H ATOM 4339 N SER A 273 173.209 173.601 238.271 1.00 0.00 N ATOM 4340 CA SER A 273 172.253 172.531 237.949 1.00 0.00 C ATOM 4341 C SER A 273 170.922 173.094 237.432 1.00 0.00 C ATOM 4342 O SER A 273 170.144 172.374 236.805 1.00 0.00 O ATOM 4343 CB SER A 273 171.990 171.663 239.170 1.00 0.00 C ATOM 4344 OG SER A 273 171.103 172.288 240.054 1.00 0.00 O ATOM 4345 H SER A 273 174.011 173.714 237.667 1.00 0.00 H ATOM 4346 HA SER A 273 172.685 171.907 237.166 1.00 0.00 H ATOM 4347 1HB SER A 273 171.575 170.708 238.853 1.00 0.00 H ATOM 4348 2HB SER A 273 172.930 171.459 239.681 1.00 0.00 H ATOM 4349 HG SER A 273 170.333 172.529 239.533 1.00 0.00 H ATOM 4350 N ASP A 274 170.701 174.394 237.642 1.00 0.00 N ATOM 4351 CA ASP A 274 169.518 175.036 237.106 1.00 0.00 C ATOM 4352 C ASP A 274 169.808 175.719 235.787 1.00 0.00 C ATOM 4353 O ASP A 274 168.906 175.904 234.975 1.00 0.00 O ATOM 4354 CB ASP A 274 168.959 176.059 238.099 1.00 0.00 C ATOM 4355 CG ASP A 274 168.483 175.432 239.410 1.00 0.00 C ATOM 4356 OD1 ASP A 274 167.907 174.370 239.363 1.00 0.00 O ATOM 4357 OD2 ASP A 274 168.702 176.020 240.442 1.00 0.00 O ATOM 4358 H ASP A 274 171.284 174.925 238.271 1.00 0.00 H ATOM 4359 HA ASP A 274 168.757 174.274 236.934 1.00 0.00 H ATOM 4360 1HB ASP A 274 169.725 176.796 238.326 1.00 0.00 H ATOM 4361 2HB ASP A 274 168.119 176.585 237.643 1.00 0.00 H ATOM 4362 N LEU A 275 171.057 176.113 235.577 1.00 0.00 N ATOM 4363 CA LEU A 275 171.379 176.822 234.355 1.00 0.00 C ATOM 4364 C LEU A 275 171.576 175.737 233.307 1.00 0.00 C ATOM 4365 O LEU A 275 172.439 174.871 233.457 1.00 0.00 O ATOM 4366 CB LEU A 275 172.634 177.667 234.535 1.00 0.00 C ATOM 4367 CG LEU A 275 172.967 178.550 233.410 1.00 0.00 C ATOM 4368 CD1 LEU A 275 171.870 179.582 233.280 1.00 0.00 C ATOM 4369 CD2 LEU A 275 174.271 179.174 233.641 1.00 0.00 C ATOM 4370 H LEU A 275 171.771 175.930 236.267 1.00 0.00 H ATOM 4371 HA LEU A 275 170.559 177.481 234.085 1.00 0.00 H ATOM 4372 1HB LEU A 275 172.508 178.291 235.422 1.00 0.00 H ATOM 4373 2HB LEU A 275 173.482 177.002 234.701 1.00 0.00 H ATOM 4374 HG LEU A 275 173.004 177.974 232.495 1.00 0.00 H ATOM 4375 1HD1 LEU A 275 172.088 180.243 232.461 1.00 0.00 H ATOM 4376 2HD1 LEU A 275 170.931 179.087 233.097 1.00 0.00 H ATOM 4377 3HD1 LEU A 275 171.804 180.156 234.197 1.00 0.00 H ATOM 4378 1HD2 LEU A 275 174.509 179.812 232.822 1.00 0.00 H ATOM 4379 2HD2 LEU A 275 174.237 179.752 234.547 1.00 0.00 H ATOM 4380 3HD2 LEU A 275 175.018 178.409 233.729 1.00 0.00 H ATOM 4381 N HIS A 276 170.777 175.780 232.259 1.00 0.00 N ATOM 4382 CA HIS A 276 170.815 174.750 231.235 1.00 0.00 C ATOM 4383 C HIS A 276 170.309 175.267 229.896 1.00 0.00 C ATOM 4384 O HIS A 276 169.597 176.253 229.816 1.00 0.00 O ATOM 4385 CB HIS A 276 169.981 173.545 231.683 1.00 0.00 C ATOM 4386 CG HIS A 276 168.512 173.821 231.751 1.00 0.00 C ATOM 4387 ND1 HIS A 276 167.948 174.553 232.776 1.00 0.00 N ATOM 4388 CD2 HIS A 276 167.492 173.472 230.938 1.00 0.00 C ATOM 4389 CE1 HIS A 276 166.648 174.642 232.589 1.00 0.00 C ATOM 4390 NE2 HIS A 276 166.344 173.995 231.482 1.00 0.00 N ATOM 4391 H HIS A 276 170.111 176.533 232.166 1.00 0.00 H ATOM 4392 HA HIS A 276 171.849 174.451 231.061 1.00 0.00 H ATOM 4393 1HB HIS A 276 170.139 172.716 230.993 1.00 0.00 H ATOM 4394 2HB HIS A 276 170.314 173.220 232.668 1.00 0.00 H ATOM 4395 HD1 HIS A 276 168.442 175.022 233.508 1.00 0.00 H ATOM 4396 HD2 HIS A 276 167.445 172.898 230.011 1.00 0.00 H ATOM 4397 HE1 HIS A 276 166.022 175.186 233.296 1.00 0.00 H ATOM 4398 N HIS A 277 170.227 174.341 228.951 1.00 0.00 N ATOM 4399 CA HIS A 277 169.865 174.622 227.556 1.00 0.00 C ATOM 4400 C HIS A 277 168.569 175.408 227.299 1.00 0.00 C ATOM 4401 O HIS A 277 168.507 176.182 226.342 1.00 0.00 O ATOM 4402 CB HIS A 277 169.767 173.304 226.781 1.00 0.00 C ATOM 4403 CG HIS A 277 171.075 172.618 226.587 1.00 0.00 C ATOM 4404 ND1 HIS A 277 171.677 171.872 227.580 1.00 0.00 N ATOM 4405 CD2 HIS A 277 171.902 172.560 225.519 1.00 0.00 C ATOM 4406 CE1 HIS A 277 172.819 171.385 227.128 1.00 0.00 C ATOM 4407 NE2 HIS A 277 172.979 171.788 225.881 1.00 0.00 N ATOM 4408 H HIS A 277 170.575 173.417 229.159 1.00 0.00 H ATOM 4409 HA HIS A 277 170.652 175.226 227.110 1.00 0.00 H ATOM 4410 1HB HIS A 277 169.099 172.621 227.308 1.00 0.00 H ATOM 4411 2HB HIS A 277 169.333 173.492 225.797 1.00 0.00 H ATOM 4412 HD2 HIS A 277 171.744 173.038 224.549 1.00 0.00 H ATOM 4413 HE1 HIS A 277 173.511 170.758 227.689 1.00 0.00 H ATOM 4414 HE2 HIS A 277 173.763 171.567 225.285 1.00 0.00 H ATOM 4415 N HIS A 278 167.536 175.215 228.119 1.00 0.00 N ATOM 4416 CA HIS A 278 166.261 175.907 227.915 1.00 0.00 C ATOM 4417 C HIS A 278 166.012 177.046 228.904 1.00 0.00 C ATOM 4418 O HIS A 278 164.913 177.598 228.959 1.00 0.00 O ATOM 4419 CB HIS A 278 165.091 174.922 228.002 1.00 0.00 C ATOM 4420 CG HIS A 278 165.096 173.853 226.926 1.00 0.00 C ATOM 4421 ND1 HIS A 278 164.329 172.711 227.015 1.00 0.00 N ATOM 4422 CD2 HIS A 278 165.771 173.758 225.752 1.00 0.00 C ATOM 4423 CE1 HIS A 278 164.532 171.964 225.945 1.00 0.00 C ATOM 4424 NE2 HIS A 278 165.400 172.576 225.166 1.00 0.00 N ATOM 4425 H HIS A 278 167.630 174.564 228.885 1.00 0.00 H ATOM 4426 HA HIS A 278 166.263 176.377 226.932 1.00 0.00 H ATOM 4427 1HB HIS A 278 165.106 174.425 228.967 1.00 0.00 H ATOM 4428 2HB HIS A 278 164.156 175.465 227.930 1.00 0.00 H ATOM 4429 HD2 HIS A 278 166.475 174.482 225.349 1.00 0.00 H ATOM 4430 HE1 HIS A 278 164.060 171.003 225.740 1.00 0.00 H ATOM 4431 HE2 HIS A 278 165.742 172.234 224.279 1.00 0.00 H ATOM 4432 N GLN A 279 167.015 177.363 229.716 1.00 0.00 N ATOM 4433 CA GLN A 279 166.932 178.429 230.705 1.00 0.00 C ATOM 4434 C GLN A 279 167.167 179.782 230.054 1.00 0.00 C ATOM 4435 O GLN A 279 168.219 180.023 229.465 1.00 0.00 O ATOM 4436 CB GLN A 279 167.940 178.225 231.839 1.00 0.00 C ATOM 4437 CG GLN A 279 167.843 179.281 232.957 1.00 0.00 C ATOM 4438 CD GLN A 279 166.552 179.177 233.748 1.00 0.00 C ATOM 4439 OE1 GLN A 279 166.179 178.103 234.223 1.00 0.00 O ATOM 4440 NE2 GLN A 279 165.857 180.300 233.895 1.00 0.00 N ATOM 4441 H GLN A 279 167.882 176.877 229.601 1.00 0.00 H ATOM 4442 HA GLN A 279 165.927 178.437 231.123 1.00 0.00 H ATOM 4443 1HB GLN A 279 167.789 177.241 232.286 1.00 0.00 H ATOM 4444 2HB GLN A 279 168.941 178.248 231.440 1.00 0.00 H ATOM 4445 1HG GLN A 279 168.669 179.147 233.642 1.00 0.00 H ATOM 4446 2HG GLN A 279 167.890 180.273 232.510 1.00 0.00 H ATOM 4447 1HE2 GLN A 279 164.997 180.293 234.407 1.00 0.00 H ATOM 4448 2HE2 GLN A 279 166.193 181.154 233.494 1.00 0.00 H ATOM 4449 N ASP A 280 166.252 180.706 230.323 1.00 0.00 N ATOM 4450 CA ASP A 280 166.240 182.033 229.722 1.00 0.00 C ATOM 4451 C ASP A 280 167.327 182.995 230.221 1.00 0.00 C ATOM 4452 O ASP A 280 167.012 184.033 230.796 1.00 0.00 O ATOM 4453 CB ASP A 280 164.868 182.668 229.955 1.00 0.00 C ATOM 4454 CG ASP A 280 164.630 183.920 229.154 1.00 0.00 C ATOM 4455 OD1 ASP A 280 165.202 184.057 228.093 1.00 0.00 O ATOM 4456 OD2 ASP A 280 163.867 184.750 229.607 1.00 0.00 O ATOM 4457 H ASP A 280 165.471 180.450 230.909 1.00 0.00 H ATOM 4458 HA ASP A 280 166.434 181.912 228.655 1.00 0.00 H ATOM 4459 1HB ASP A 280 164.089 181.950 229.701 1.00 0.00 H ATOM 4460 2HB ASP A 280 164.757 182.915 231.012 1.00 0.00 H ATOM 4461 N LEU A 281 168.585 182.731 229.871 1.00 0.00 N ATOM 4462 CA LEU A 281 169.696 183.607 230.240 1.00 0.00 C ATOM 4463 C LEU A 281 170.708 183.805 229.112 1.00 0.00 C ATOM 4464 O LEU A 281 171.372 182.848 228.711 1.00 0.00 O ATOM 4465 CB LEU A 281 170.448 183.075 231.472 1.00 0.00 C ATOM 4466 CG LEU A 281 171.651 183.949 231.907 1.00 0.00 C ATOM 4467 CD1 LEU A 281 171.142 185.264 232.381 1.00 0.00 C ATOM 4468 CD2 LEU A 281 172.446 183.248 232.996 1.00 0.00 C ATOM 4469 H LEU A 281 168.775 181.803 229.516 1.00 0.00 H ATOM 4470 HA LEU A 281 169.284 184.588 230.477 1.00 0.00 H ATOM 4471 1HB LEU A 281 169.750 183.009 232.305 1.00 0.00 H ATOM 4472 2HB LEU A 281 170.813 182.071 231.251 1.00 0.00 H ATOM 4473 HG LEU A 281 172.305 184.129 231.051 1.00 0.00 H ATOM 4474 1HD1 LEU A 281 171.981 185.887 232.690 1.00 0.00 H ATOM 4475 2HD1 LEU A 281 170.606 185.752 231.575 1.00 0.00 H ATOM 4476 3HD1 LEU A 281 170.473 185.114 233.228 1.00 0.00 H ATOM 4477 1HD2 LEU A 281 173.290 183.874 233.292 1.00 0.00 H ATOM 4478 2HD2 LEU A 281 171.805 183.072 233.860 1.00 0.00 H ATOM 4479 3HD2 LEU A 281 172.810 182.313 232.627 1.00 0.00 H ATOM 4480 N GLU A 282 170.956 185.058 228.728 1.00 0.00 N ATOM 4481 CA GLU A 282 172.009 185.326 227.753 1.00 0.00 C ATOM 4482 C GLU A 282 173.001 186.354 228.281 1.00 0.00 C ATOM 4483 O GLU A 282 172.616 187.415 228.746 1.00 0.00 O ATOM 4484 CB GLU A 282 171.393 185.810 226.450 1.00 0.00 C ATOM 4485 CG GLU A 282 170.485 184.811 225.789 1.00 0.00 C ATOM 4486 CD GLU A 282 169.844 185.341 224.574 1.00 0.00 C ATOM 4487 OE1 GLU A 282 169.032 186.223 224.694 1.00 0.00 O ATOM 4488 OE2 GLU A 282 170.154 184.877 223.527 1.00 0.00 O ATOM 4489 H GLU A 282 170.293 185.797 228.929 1.00 0.00 H ATOM 4490 HA GLU A 282 172.558 184.404 227.575 1.00 0.00 H ATOM 4491 1HB GLU A 282 170.822 186.709 226.632 1.00 0.00 H ATOM 4492 2HB GLU A 282 172.187 186.062 225.743 1.00 0.00 H ATOM 4493 1HG GLU A 282 171.061 183.933 225.527 1.00 0.00 H ATOM 4494 2HG GLU A 282 169.717 184.509 226.499 1.00 0.00 H ATOM 4495 N ILE A 283 174.301 186.106 228.109 1.00 0.00 N ATOM 4496 CA ILE A 283 175.273 187.128 228.487 1.00 0.00 C ATOM 4497 C ILE A 283 175.925 187.725 227.246 1.00 0.00 C ATOM 4498 O ILE A 283 176.416 187.009 226.385 1.00 0.00 O ATOM 4499 CB ILE A 283 176.360 186.559 229.417 1.00 0.00 C ATOM 4500 CG1 ILE A 283 175.720 185.815 230.617 1.00 0.00 C ATOM 4501 CG2 ILE A 283 177.272 187.686 229.900 1.00 0.00 C ATOM 4502 CD1 ILE A 283 174.893 186.653 231.456 1.00 0.00 C ATOM 4503 H ILE A 283 174.609 185.198 227.788 1.00 0.00 H ATOM 4504 HA ILE A 283 174.757 187.922 229.017 1.00 0.00 H ATOM 4505 HB ILE A 283 176.936 185.845 228.891 1.00 0.00 H ATOM 4506 1HG1 ILE A 283 175.106 184.993 230.244 1.00 0.00 H ATOM 4507 2HG1 ILE A 283 176.504 185.388 231.233 1.00 0.00 H ATOM 4508 1HG2 ILE A 283 178.017 187.290 230.540 1.00 0.00 H ATOM 4509 2HG2 ILE A 283 177.745 188.162 229.045 1.00 0.00 H ATOM 4510 3HG2 ILE A 283 176.680 188.423 230.445 1.00 0.00 H ATOM 4511 1HD1 ILE A 283 174.484 186.059 232.271 1.00 0.00 H ATOM 4512 2HD1 ILE A 283 175.496 187.465 231.865 1.00 0.00 H ATOM 4513 3HD1 ILE A 283 174.083 187.065 230.869 1.00 0.00 H ATOM 4514 N ILE A 284 175.784 189.033 227.051 1.00 0.00 N ATOM 4515 CA ILE A 284 176.290 189.641 225.831 1.00 0.00 C ATOM 4516 C ILE A 284 177.491 190.531 226.155 1.00 0.00 C ATOM 4517 O ILE A 284 177.497 191.261 227.141 1.00 0.00 O ATOM 4518 CB ILE A 284 175.201 190.468 225.130 1.00 0.00 C ATOM 4519 CG1 ILE A 284 173.915 189.627 224.990 1.00 0.00 C ATOM 4520 CG2 ILE A 284 175.703 190.943 223.761 1.00 0.00 C ATOM 4521 CD1 ILE A 284 174.085 188.392 224.154 1.00 0.00 C ATOM 4522 H ILE A 284 175.282 189.591 227.719 1.00 0.00 H ATOM 4523 HA ILE A 284 176.625 188.856 225.160 1.00 0.00 H ATOM 4524 HB ILE A 284 174.953 191.331 225.740 1.00 0.00 H ATOM 4525 1HG1 ILE A 284 173.572 189.328 225.984 1.00 0.00 H ATOM 4526 2HG1 ILE A 284 173.146 190.233 224.548 1.00 0.00 H ATOM 4527 1HG2 ILE A 284 174.927 191.526 223.272 1.00 0.00 H ATOM 4528 2HG2 ILE A 284 176.580 191.555 223.891 1.00 0.00 H ATOM 4529 3HG2 ILE A 284 175.951 190.078 223.142 1.00 0.00 H ATOM 4530 1HD1 ILE A 284 173.138 187.854 224.102 1.00 0.00 H ATOM 4531 2HD1 ILE A 284 174.396 188.673 223.154 1.00 0.00 H ATOM 4532 3HD1 ILE A 284 174.828 187.761 224.596 1.00 0.00 H ATOM 4533 N VAL A 285 178.583 190.347 225.435 1.00 0.00 N ATOM 4534 CA VAL A 285 179.770 191.143 225.726 1.00 0.00 C ATOM 4535 C VAL A 285 180.199 191.915 224.496 1.00 0.00 C ATOM 4536 O VAL A 285 180.292 191.370 223.401 1.00 0.00 O ATOM 4537 CB VAL A 285 180.911 190.245 226.192 1.00 0.00 C ATOM 4538 CG1 VAL A 285 182.156 191.064 226.445 1.00 0.00 C ATOM 4539 CG2 VAL A 285 180.484 189.520 227.414 1.00 0.00 C ATOM 4540 H VAL A 285 178.605 189.652 224.712 1.00 0.00 H ATOM 4541 HA VAL A 285 179.535 191.844 226.520 1.00 0.00 H ATOM 4542 HB VAL A 285 181.150 189.541 225.418 1.00 0.00 H ATOM 4543 1HG1 VAL A 285 182.961 190.410 226.777 1.00 0.00 H ATOM 4544 2HG1 VAL A 285 182.454 191.567 225.525 1.00 0.00 H ATOM 4545 3HG1 VAL A 285 181.951 191.803 227.212 1.00 0.00 H ATOM 4546 1HG2 VAL A 285 181.262 188.901 227.740 1.00 0.00 H ATOM 4547 2HG2 VAL A 285 180.240 190.234 228.191 1.00 0.00 H ATOM 4548 3HG2 VAL A 285 179.606 188.914 227.191 1.00 0.00 H ATOM 4549 N ILE A 286 180.405 193.227 224.674 1.00 0.00 N ATOM 4550 CA ILE A 286 180.817 194.073 223.570 1.00 0.00 C ATOM 4551 C ILE A 286 182.172 194.751 223.831 1.00 0.00 C ATOM 4552 O ILE A 286 182.373 195.348 224.879 1.00 0.00 O ATOM 4553 CB ILE A 286 179.757 195.151 223.289 1.00 0.00 C ATOM 4554 CG1 ILE A 286 178.396 194.511 223.015 1.00 0.00 C ATOM 4555 CG2 ILE A 286 180.190 196.006 222.123 1.00 0.00 C ATOM 4556 CD1 ILE A 286 177.501 194.436 224.257 1.00 0.00 C ATOM 4557 H ILE A 286 180.194 193.651 225.563 1.00 0.00 H ATOM 4558 HA ILE A 286 180.938 193.451 222.691 1.00 0.00 H ATOM 4559 HB ILE A 286 179.637 195.777 224.165 1.00 0.00 H ATOM 4560 1HG1 ILE A 286 177.878 195.084 222.245 1.00 0.00 H ATOM 4561 2HG1 ILE A 286 178.543 193.506 222.633 1.00 0.00 H ATOM 4562 1HG2 ILE A 286 179.434 196.765 221.929 1.00 0.00 H ATOM 4563 2HG2 ILE A 286 181.127 196.483 222.357 1.00 0.00 H ATOM 4564 3HG2 ILE A 286 180.310 195.382 221.245 1.00 0.00 H ATOM 4565 1HD1 ILE A 286 176.557 193.974 223.996 1.00 0.00 H ATOM 4566 2HD1 ILE A 286 177.991 193.844 225.022 1.00 0.00 H ATOM 4567 3HD1 ILE A 286 177.318 195.440 224.637 1.00 0.00 H ATOM 4568 N LEU A 287 183.131 194.628 222.908 1.00 0.00 N ATOM 4569 CA LEU A 287 184.415 195.302 223.152 1.00 0.00 C ATOM 4570 C LEU A 287 184.648 196.401 222.128 1.00 0.00 C ATOM 4571 O LEU A 287 184.597 196.169 220.923 1.00 0.00 O ATOM 4572 CB LEU A 287 185.582 194.300 223.108 1.00 0.00 C ATOM 4573 CG LEU A 287 186.967 194.820 223.702 1.00 0.00 C ATOM 4574 CD1 LEU A 287 187.821 193.636 224.084 1.00 0.00 C ATOM 4575 CD2 LEU A 287 187.689 195.703 222.673 1.00 0.00 C ATOM 4576 H LEU A 287 182.986 194.058 222.091 1.00 0.00 H ATOM 4577 HA LEU A 287 184.390 195.762 224.133 1.00 0.00 H ATOM 4578 1HB LEU A 287 185.294 193.415 223.665 1.00 0.00 H ATOM 4579 2HB LEU A 287 185.754 194.013 222.069 1.00 0.00 H ATOM 4580 HG LEU A 287 186.783 195.402 224.603 1.00 0.00 H ATOM 4581 1HD1 LEU A 287 188.764 193.987 224.488 1.00 0.00 H ATOM 4582 2HD1 LEU A 287 187.305 193.045 224.831 1.00 0.00 H ATOM 4583 3HD1 LEU A 287 188.009 193.023 223.201 1.00 0.00 H ATOM 4584 1HD2 LEU A 287 188.632 196.052 223.090 1.00 0.00 H ATOM 4585 2HD2 LEU A 287 187.881 195.135 221.783 1.00 0.00 H ATOM 4586 3HD2 LEU A 287 187.077 196.545 222.429 1.00 0.00 H ATOM 4587 N GLU A 288 184.689 197.650 222.608 1.00 0.00 N ATOM 4588 CA GLU A 288 184.840 198.806 221.732 1.00 0.00 C ATOM 4589 C GLU A 288 186.250 199.390 221.787 1.00 0.00 C ATOM 4590 O GLU A 288 186.956 199.268 222.774 1.00 0.00 O ATOM 4591 CB GLU A 288 183.824 199.888 222.104 1.00 0.00 C ATOM 4592 CG GLU A 288 182.395 199.485 221.947 1.00 0.00 C ATOM 4593 CD GLU A 288 181.434 200.532 222.450 1.00 0.00 C ATOM 4594 OE1 GLU A 288 181.885 201.533 222.956 1.00 0.00 O ATOM 4595 OE2 GLU A 288 180.251 200.332 222.328 1.00 0.00 O ATOM 4596 H GLU A 288 184.659 197.793 223.604 1.00 0.00 H ATOM 4597 HA GLU A 288 184.645 198.489 220.711 1.00 0.00 H ATOM 4598 1HB GLU A 288 183.973 200.184 223.145 1.00 0.00 H ATOM 4599 2HB GLU A 288 183.989 200.770 221.487 1.00 0.00 H ATOM 4600 1HG GLU A 288 182.196 199.302 220.897 1.00 0.00 H ATOM 4601 2HG GLU A 288 182.232 198.563 222.483 1.00 0.00 H ATOM 4602 N GLY A 289 186.710 199.969 220.691 1.00 0.00 N ATOM 4603 CA GLY A 289 187.977 200.691 220.801 1.00 0.00 C ATOM 4604 C GLY A 289 188.408 201.255 219.466 1.00 0.00 C ATOM 4605 O GLY A 289 187.661 201.209 218.496 1.00 0.00 O ATOM 4606 H GLY A 289 186.280 199.790 219.788 1.00 0.00 H ATOM 4607 1HA GLY A 289 187.879 201.502 221.523 1.00 0.00 H ATOM 4608 2HA GLY A 289 188.745 200.024 221.178 1.00 0.00 H ATOM 4609 N VAL A 290 189.622 201.792 219.403 1.00 0.00 N ATOM 4610 CA VAL A 290 190.155 202.357 218.180 1.00 0.00 C ATOM 4611 C VAL A 290 191.457 201.678 217.800 1.00 0.00 C ATOM 4612 O VAL A 290 192.344 201.444 218.614 1.00 0.00 O ATOM 4613 CB VAL A 290 190.398 203.879 218.326 1.00 0.00 C ATOM 4614 CG1 VAL A 290 191.002 204.436 217.049 1.00 0.00 C ATOM 4615 CG2 VAL A 290 189.132 204.564 218.653 1.00 0.00 C ATOM 4616 H VAL A 290 190.167 201.831 220.243 1.00 0.00 H ATOM 4617 HA VAL A 290 189.441 202.200 217.381 1.00 0.00 H ATOM 4618 HB VAL A 290 191.071 204.048 219.073 1.00 0.00 H ATOM 4619 1HG1 VAL A 290 191.170 205.506 217.161 1.00 0.00 H ATOM 4620 2HG1 VAL A 290 191.941 203.947 216.850 1.00 0.00 H ATOM 4621 3HG1 VAL A 290 190.319 204.262 216.217 1.00 0.00 H ATOM 4622 1HG2 VAL A 290 189.313 205.633 218.754 1.00 0.00 H ATOM 4623 2HG2 VAL A 290 188.429 204.394 217.871 1.00 0.00 H ATOM 4624 3HG2 VAL A 290 188.737 204.172 219.591 1.00 0.00 H ATOM 4625 N VAL A 291 191.586 201.385 216.533 1.00 0.00 N ATOM 4626 CA VAL A 291 192.784 200.705 216.085 1.00 0.00 C ATOM 4627 C VAL A 291 193.998 201.609 216.361 1.00 0.00 C ATOM 4628 O VAL A 291 194.175 202.635 215.715 1.00 0.00 O ATOM 4629 CB VAL A 291 192.628 200.400 214.585 1.00 0.00 C ATOM 4630 CG1 VAL A 291 193.899 199.869 214.023 1.00 0.00 C ATOM 4631 CG2 VAL A 291 191.474 199.399 214.402 1.00 0.00 C ATOM 4632 H VAL A 291 190.910 201.708 215.851 1.00 0.00 H ATOM 4633 HA VAL A 291 192.895 199.772 216.641 1.00 0.00 H ATOM 4634 HB VAL A 291 192.410 201.311 214.062 1.00 0.00 H ATOM 4635 1HG1 VAL A 291 193.769 199.660 212.961 1.00 0.00 H ATOM 4636 2HG1 VAL A 291 194.677 200.595 214.150 1.00 0.00 H ATOM 4637 3HG1 VAL A 291 194.161 198.972 214.531 1.00 0.00 H ATOM 4638 1HG2 VAL A 291 191.352 199.175 213.342 1.00 0.00 H ATOM 4639 2HG2 VAL A 291 191.699 198.478 214.944 1.00 0.00 H ATOM 4640 3HG2 VAL A 291 190.549 199.833 214.790 1.00 0.00 H ATOM 4641 N GLU A 292 195.066 201.024 216.931 1.00 0.00 N ATOM 4642 CA GLU A 292 196.253 201.853 217.241 1.00 0.00 C ATOM 4643 C GLU A 292 196.777 202.776 216.137 1.00 0.00 C ATOM 4644 O GLU A 292 197.164 203.909 216.427 1.00 0.00 O ATOM 4645 CB GLU A 292 197.434 200.979 217.684 1.00 0.00 C ATOM 4646 CG GLU A 292 198.678 201.773 218.026 1.00 0.00 C ATOM 4647 CD GLU A 292 199.846 200.929 218.513 1.00 0.00 C ATOM 4648 OE1 GLU A 292 199.733 199.722 218.563 1.00 0.00 O ATOM 4649 OE2 GLU A 292 200.857 201.504 218.836 1.00 0.00 O ATOM 4650 H GLU A 292 195.046 200.087 217.316 1.00 0.00 H ATOM 4651 HA GLU A 292 195.979 202.505 218.058 1.00 0.00 H ATOM 4652 1HB GLU A 292 197.162 200.413 218.530 1.00 0.00 H ATOM 4653 2HB GLU A 292 197.685 200.275 216.888 1.00 0.00 H ATOM 4654 1HG GLU A 292 198.998 202.319 217.138 1.00 0.00 H ATOM 4655 2HG GLU A 292 198.427 202.497 218.799 1.00 0.00 H ATOM 4656 N THR A 293 196.817 202.322 214.896 1.00 0.00 N ATOM 4657 CA THR A 293 197.509 203.082 213.864 1.00 0.00 C ATOM 4658 C THR A 293 196.604 203.971 213.005 1.00 0.00 C ATOM 4659 O THR A 293 197.088 204.651 212.099 1.00 0.00 O ATOM 4660 CB THR A 293 198.295 202.127 212.952 1.00 0.00 C ATOM 4661 OG1 THR A 293 197.387 201.251 212.271 1.00 0.00 O ATOM 4662 CG2 THR A 293 199.271 201.307 213.784 1.00 0.00 C ATOM 4663 H THR A 293 196.377 201.442 214.667 1.00 0.00 H ATOM 4664 HA THR A 293 198.193 203.771 214.358 1.00 0.00 H ATOM 4665 HB THR A 293 198.844 202.706 212.210 1.00 0.00 H ATOM 4666 HG1 THR A 293 196.866 200.769 212.917 1.00 0.00 H ATOM 4667 1HG2 THR A 293 199.825 200.632 213.134 1.00 0.00 H ATOM 4668 2HG2 THR A 293 199.965 201.975 214.293 1.00 0.00 H ATOM 4669 3HG2 THR A 293 198.718 200.726 214.523 1.00 0.00 H ATOM 4670 N THR A 294 195.292 203.913 213.232 1.00 0.00 N ATOM 4671 CA THR A 294 194.313 204.650 212.427 1.00 0.00 C ATOM 4672 C THR A 294 193.293 205.371 213.329 1.00 0.00 C ATOM 4673 O THR A 294 193.214 205.111 214.526 1.00 0.00 O ATOM 4674 CB THR A 294 193.553 203.722 211.444 1.00 0.00 C ATOM 4675 OG1 THR A 294 192.824 202.760 212.169 1.00 0.00 O ATOM 4676 CG2 THR A 294 194.517 203.010 210.508 1.00 0.00 C ATOM 4677 H THR A 294 194.970 203.431 214.058 1.00 0.00 H ATOM 4678 HA THR A 294 194.840 205.398 211.834 1.00 0.00 H ATOM 4679 HB THR A 294 192.857 204.314 210.851 1.00 0.00 H ATOM 4680 HG1 THR A 294 192.268 203.202 212.817 1.00 0.00 H ATOM 4681 1HG2 THR A 294 193.956 202.366 209.830 1.00 0.00 H ATOM 4682 2HG2 THR A 294 195.074 203.747 209.931 1.00 0.00 H ATOM 4683 3HG2 THR A 294 195.207 202.409 211.087 1.00 0.00 H ATOM 4684 N GLY A 295 192.496 206.268 212.738 1.00 0.00 N ATOM 4685 CA GLY A 295 191.372 206.920 213.453 1.00 0.00 C ATOM 4686 C GLY A 295 190.111 206.054 213.361 1.00 0.00 C ATOM 4687 O GLY A 295 189.054 206.397 213.894 1.00 0.00 O ATOM 4688 H GLY A 295 192.656 206.497 211.767 1.00 0.00 H ATOM 4689 1HA GLY A 295 191.642 207.077 214.497 1.00 0.00 H ATOM 4690 2HA GLY A 295 191.183 207.902 213.024 1.00 0.00 H ATOM 4691 N ILE A 296 190.251 204.940 212.673 1.00 0.00 N ATOM 4692 CA ILE A 296 189.198 203.982 212.417 1.00 0.00 C ATOM 4693 C ILE A 296 188.894 203.139 213.644 1.00 0.00 C ATOM 4694 O ILE A 296 189.805 202.549 214.239 1.00 0.00 O ATOM 4695 CB ILE A 296 189.593 203.060 211.235 1.00 0.00 C ATOM 4696 CG1 ILE A 296 189.763 203.883 209.948 1.00 0.00 C ATOM 4697 CG2 ILE A 296 188.559 201.977 211.039 1.00 0.00 C ATOM 4698 CD1 ILE A 296 190.424 203.101 208.806 1.00 0.00 C ATOM 4699 H ILE A 296 191.163 204.734 212.291 1.00 0.00 H ATOM 4700 HA ILE A 296 188.301 204.524 212.124 1.00 0.00 H ATOM 4701 HB ILE A 296 190.533 202.607 211.437 1.00 0.00 H ATOM 4702 1HG1 ILE A 296 188.786 204.229 209.613 1.00 0.00 H ATOM 4703 2HG1 ILE A 296 190.371 204.764 210.164 1.00 0.00 H ATOM 4704 1HG2 ILE A 296 188.853 201.340 210.205 1.00 0.00 H ATOM 4705 2HG2 ILE A 296 188.486 201.383 211.935 1.00 0.00 H ATOM 4706 3HG2 ILE A 296 187.591 202.430 210.826 1.00 0.00 H ATOM 4707 1HD1 ILE A 296 190.513 203.741 207.928 1.00 0.00 H ATOM 4708 2HD1 ILE A 296 191.418 202.771 209.116 1.00 0.00 H ATOM 4709 3HD1 ILE A 296 189.815 202.235 208.559 1.00 0.00 H ATOM 4710 N THR A 297 187.611 203.079 214.002 1.00 0.00 N ATOM 4711 CA THR A 297 187.163 202.364 215.185 1.00 0.00 C ATOM 4712 C THR A 297 187.069 200.887 214.899 1.00 0.00 C ATOM 4713 O THR A 297 187.068 200.459 213.744 1.00 0.00 O ATOM 4714 CB THR A 297 185.799 202.890 215.674 1.00 0.00 C ATOM 4715 OG1 THR A 297 184.801 202.632 214.677 1.00 0.00 O ATOM 4716 CG2 THR A 297 185.866 204.349 215.937 1.00 0.00 C ATOM 4717 H THR A 297 186.930 203.541 213.417 1.00 0.00 H ATOM 4718 HA THR A 297 187.862 202.551 215.988 1.00 0.00 H ATOM 4719 HB THR A 297 185.520 202.371 216.594 1.00 0.00 H ATOM 4720 HG1 THR A 297 184.720 201.684 214.543 1.00 0.00 H ATOM 4721 1HG2 THR A 297 184.894 204.701 216.282 1.00 0.00 H ATOM 4722 2HG2 THR A 297 186.597 204.536 216.682 1.00 0.00 H ATOM 4723 3HG2 THR A 297 186.136 204.872 215.020 1.00 0.00 H ATOM 4724 N THR A 298 186.916 200.112 215.956 1.00 0.00 N ATOM 4725 CA THR A 298 186.742 198.688 215.848 1.00 0.00 C ATOM 4726 C THR A 298 185.794 198.234 216.935 1.00 0.00 C ATOM 4727 O THR A 298 185.749 198.802 218.028 1.00 0.00 O ATOM 4728 CB THR A 298 188.089 197.937 215.962 1.00 0.00 C ATOM 4729 OG1 THR A 298 187.871 196.532 215.783 1.00 0.00 O ATOM 4730 CG2 THR A 298 188.730 198.180 217.335 1.00 0.00 C ATOM 4731 H THR A 298 186.979 200.532 216.870 1.00 0.00 H ATOM 4732 HA THR A 298 186.280 198.459 214.887 1.00 0.00 H ATOM 4733 HB THR A 298 188.767 198.289 215.182 1.00 0.00 H ATOM 4734 HG1 THR A 298 188.671 196.052 216.012 1.00 0.00 H ATOM 4735 1HG2 THR A 298 189.678 197.644 217.395 1.00 0.00 H ATOM 4736 2HG2 THR A 298 188.907 199.242 217.470 1.00 0.00 H ATOM 4737 3HG2 THR A 298 188.060 197.822 218.118 1.00 0.00 H ATOM 4738 N GLN A 299 185.104 197.139 216.672 1.00 0.00 N ATOM 4739 CA GLN A 299 184.192 196.596 217.661 1.00 0.00 C ATOM 4740 C GLN A 299 183.987 195.104 217.454 1.00 0.00 C ATOM 4741 O GLN A 299 183.734 194.657 216.336 1.00 0.00 O ATOM 4742 CB GLN A 299 182.861 197.340 217.586 1.00 0.00 C ATOM 4743 CG GLN A 299 181.856 196.924 218.607 1.00 0.00 C ATOM 4744 CD GLN A 299 180.626 197.808 218.580 1.00 0.00 C ATOM 4745 OE1 GLN A 299 180.720 199.022 218.382 1.00 0.00 O ATOM 4746 NE2 GLN A 299 179.472 197.215 218.775 1.00 0.00 N ATOM 4747 H GLN A 299 185.202 196.685 215.777 1.00 0.00 H ATOM 4748 HA GLN A 299 184.622 196.746 218.639 1.00 0.00 H ATOM 4749 1HB GLN A 299 183.035 198.410 217.708 1.00 0.00 H ATOM 4750 2HB GLN A 299 182.416 197.192 216.604 1.00 0.00 H ATOM 4751 1HG GLN A 299 181.550 195.899 218.405 1.00 0.00 H ATOM 4752 2HG GLN A 299 182.309 196.992 219.592 1.00 0.00 H ATOM 4753 1HE2 GLN A 299 178.625 197.750 218.768 1.00 0.00 H ATOM 4754 2HE2 GLN A 299 179.437 196.227 218.932 1.00 0.00 H ATOM 4755 N ALA A 300 183.856 194.377 218.565 1.00 0.00 N ATOM 4756 CA ALA A 300 183.629 192.938 218.508 1.00 0.00 C ATOM 4757 C ALA A 300 182.522 192.563 219.489 1.00 0.00 C ATOM 4758 O ALA A 300 182.424 193.117 220.574 1.00 0.00 O ATOM 4759 CB ALA A 300 184.912 192.182 218.818 1.00 0.00 C ATOM 4760 H ALA A 300 184.147 194.801 219.440 1.00 0.00 H ATOM 4761 HA ALA A 300 183.307 192.665 217.504 1.00 0.00 H ATOM 4762 1HB ALA A 300 184.720 191.110 218.785 1.00 0.00 H ATOM 4763 2HB ALA A 300 185.665 192.438 218.083 1.00 0.00 H ATOM 4764 3HB ALA A 300 185.261 192.460 219.812 1.00 0.00 H ATOM 4765 N ARG A 301 181.729 191.553 219.143 1.00 0.00 N ATOM 4766 CA ARG A 301 180.678 191.120 220.068 1.00 0.00 C ATOM 4767 C ARG A 301 180.674 189.614 220.245 1.00 0.00 C ATOM 4768 O ARG A 301 181.011 188.870 219.330 1.00 0.00 O ATOM 4769 CB ARG A 301 179.301 191.565 219.583 1.00 0.00 C ATOM 4770 CG ARG A 301 179.138 193.051 219.459 1.00 0.00 C ATOM 4771 CD ARG A 301 177.739 193.446 219.069 1.00 0.00 C ATOM 4772 NE ARG A 301 176.770 193.193 220.138 1.00 0.00 N ATOM 4773 CZ ARG A 301 175.531 193.725 220.187 1.00 0.00 C ATOM 4774 NH1 ARG A 301 175.124 194.530 219.232 1.00 0.00 N ATOM 4775 NH2 ARG A 301 174.727 193.440 221.189 1.00 0.00 N ATOM 4776 H ARG A 301 181.833 191.099 218.247 1.00 0.00 H ATOM 4777 HA ARG A 301 180.861 191.577 221.031 1.00 0.00 H ATOM 4778 1HB ARG A 301 179.098 191.126 218.614 1.00 0.00 H ATOM 4779 2HB ARG A 301 178.537 191.200 220.273 1.00 0.00 H ATOM 4780 1HG ARG A 301 179.360 193.515 220.395 1.00 0.00 H ATOM 4781 2HG ARG A 301 179.818 193.430 218.696 1.00 0.00 H ATOM 4782 1HD ARG A 301 177.709 194.487 218.840 1.00 0.00 H ATOM 4783 2HD ARG A 301 177.431 192.875 218.193 1.00 0.00 H ATOM 4784 HE ARG A 301 177.051 192.578 220.891 1.00 0.00 H ATOM 4785 1HH1 ARG A 301 175.739 194.750 218.462 1.00 0.00 H ATOM 4786 2HH1 ARG A 301 174.197 194.928 219.268 1.00 0.00 H ATOM 4787 1HH2 ARG A 301 175.037 192.822 221.925 1.00 0.00 H ATOM 4788 2HH2 ARG A 301 173.801 193.840 221.224 1.00 0.00 H ATOM 4789 N THR A 302 180.169 189.162 221.390 1.00 0.00 N ATOM 4790 CA THR A 302 179.993 187.733 221.607 1.00 0.00 C ATOM 4791 C THR A 302 178.853 187.462 222.580 1.00 0.00 C ATOM 4792 O THR A 302 178.554 188.254 223.467 1.00 0.00 O ATOM 4793 CB THR A 302 181.278 187.103 222.128 1.00 0.00 C ATOM 4794 OG1 THR A 302 181.123 185.676 222.192 1.00 0.00 O ATOM 4795 CG2 THR A 302 181.585 187.630 223.479 1.00 0.00 C ATOM 4796 H THR A 302 180.044 189.807 222.157 1.00 0.00 H ATOM 4797 HA THR A 302 179.706 187.272 220.660 1.00 0.00 H ATOM 4798 HB THR A 302 182.099 187.337 221.450 1.00 0.00 H ATOM 4799 HG1 THR A 302 180.379 185.460 222.758 1.00 0.00 H ATOM 4800 1HG2 THR A 302 182.491 187.184 223.842 1.00 0.00 H ATOM 4801 2HG2 THR A 302 181.710 188.711 223.424 1.00 0.00 H ATOM 4802 3HG2 THR A 302 180.779 187.394 224.143 1.00 0.00 H ATOM 4803 N SER A 303 178.292 186.279 222.489 1.00 0.00 N ATOM 4804 CA SER A 303 177.262 185.870 223.425 1.00 0.00 C ATOM 4805 C SER A 303 177.559 184.584 224.167 1.00 0.00 C ATOM 4806 O SER A 303 178.150 183.663 223.603 1.00 0.00 O ATOM 4807 CB SER A 303 175.970 185.720 222.702 1.00 0.00 C ATOM 4808 OG SER A 303 176.060 184.694 221.751 1.00 0.00 O ATOM 4809 H SER A 303 178.545 185.665 221.728 1.00 0.00 H ATOM 4810 HA SER A 303 177.180 186.641 224.182 1.00 0.00 H ATOM 4811 1HB SER A 303 175.175 185.499 223.416 1.00 0.00 H ATOM 4812 2HB SER A 303 175.718 186.656 222.217 1.00 0.00 H ATOM 4813 HG SER A 303 175.414 184.888 221.099 1.00 0.00 H ATOM 4814 N TYR A 304 176.920 184.426 225.328 1.00 0.00 N ATOM 4815 CA TYR A 304 177.045 183.184 226.063 1.00 0.00 C ATOM 4816 C TYR A 304 175.677 182.763 226.504 1.00 0.00 C ATOM 4817 O TYR A 304 174.850 183.566 226.928 1.00 0.00 O ATOM 4818 CB TYR A 304 177.969 183.331 227.245 1.00 0.00 C ATOM 4819 CG TYR A 304 179.255 183.833 226.845 1.00 0.00 C ATOM 4820 CD1 TYR A 304 179.460 185.190 226.787 1.00 0.00 C ATOM 4821 CD2 TYR A 304 180.260 182.963 226.527 1.00 0.00 C ATOM 4822 CE1 TYR A 304 180.651 185.671 226.416 1.00 0.00 C ATOM 4823 CE2 TYR A 304 181.462 183.443 226.152 1.00 0.00 C ATOM 4824 CZ TYR A 304 181.662 184.801 226.096 1.00 0.00 C ATOM 4825 OH TYR A 304 182.861 185.292 225.722 1.00 0.00 O ATOM 4826 H TYR A 304 176.613 185.252 225.817 1.00 0.00 H ATOM 4827 HA TYR A 304 177.441 182.412 225.402 1.00 0.00 H ATOM 4828 1HB TYR A 304 177.538 183.990 227.952 1.00 0.00 H ATOM 4829 2HB TYR A 304 178.094 182.363 227.735 1.00 0.00 H ATOM 4830 HD1 TYR A 304 178.655 185.872 227.042 1.00 0.00 H ATOM 4831 HD2 TYR A 304 180.086 181.886 226.575 1.00 0.00 H ATOM 4832 HE1 TYR A 304 180.811 186.740 226.370 1.00 0.00 H ATOM 4833 HE2 TYR A 304 182.261 182.760 225.898 1.00 0.00 H ATOM 4834 HH TYR A 304 182.823 186.251 225.706 1.00 0.00 H ATOM 4835 N LEU A 305 175.399 181.511 226.288 1.00 0.00 N ATOM 4836 CA LEU A 305 174.106 180.972 226.602 1.00 0.00 C ATOM 4837 C LEU A 305 174.183 180.288 227.932 1.00 0.00 C ATOM 4838 O LEU A 305 175.172 179.654 228.267 1.00 0.00 O ATOM 4839 CB LEU A 305 173.685 180.005 225.511 1.00 0.00 C ATOM 4840 CG LEU A 305 173.675 180.567 224.122 1.00 0.00 C ATOM 4841 CD1 LEU A 305 173.318 179.470 223.154 1.00 0.00 C ATOM 4842 CD2 LEU A 305 172.684 181.715 224.056 1.00 0.00 C ATOM 4843 H LEU A 305 176.108 180.894 225.916 1.00 0.00 H ATOM 4844 HA LEU A 305 173.383 181.787 226.653 1.00 0.00 H ATOM 4845 1HB LEU A 305 174.365 179.154 225.524 1.00 0.00 H ATOM 4846 2HB LEU A 305 172.681 179.646 225.734 1.00 0.00 H ATOM 4847 HG LEU A 305 174.673 180.933 223.866 1.00 0.00 H ATOM 4848 1HD1 LEU A 305 173.308 179.868 222.141 1.00 0.00 H ATOM 4849 2HD1 LEU A 305 174.057 178.669 223.223 1.00 0.00 H ATOM 4850 3HD1 LEU A 305 172.334 179.077 223.399 1.00 0.00 H ATOM 4851 1HD2 LEU A 305 172.672 182.130 223.046 1.00 0.00 H ATOM 4852 2HD2 LEU A 305 171.689 181.352 224.308 1.00 0.00 H ATOM 4853 3HD2 LEU A 305 172.976 182.489 224.762 1.00 0.00 H ATOM 4854 N ALA A 306 173.012 179.906 228.394 1.00 0.00 N ATOM 4855 CA ALA A 306 172.934 179.144 229.632 1.00 0.00 C ATOM 4856 C ALA A 306 173.776 177.860 229.568 1.00 0.00 C ATOM 4857 O ALA A 306 174.586 177.595 230.457 1.00 0.00 O ATOM 4858 CB ALA A 306 171.486 178.833 229.901 1.00 0.00 C ATOM 4859 H ALA A 306 172.158 180.270 227.995 1.00 0.00 H ATOM 4860 HA ALA A 306 173.335 179.751 230.433 1.00 0.00 H ATOM 4861 1HB ALA A 306 171.416 178.280 230.801 1.00 0.00 H ATOM 4862 2HB ALA A 306 170.923 179.763 229.998 1.00 0.00 H ATOM 4863 3HB ALA A 306 171.086 178.252 229.078 1.00 0.00 H ATOM 4864 N ASP A 307 173.687 177.145 228.450 1.00 0.00 N ATOM 4865 CA ASP A 307 174.440 175.911 228.226 1.00 0.00 C ATOM 4866 C ASP A 307 175.934 176.090 227.895 1.00 0.00 C ATOM 4867 O ASP A 307 176.653 175.095 227.789 1.00 0.00 O ATOM 4868 CB ASP A 307 173.794 175.101 227.098 1.00 0.00 C ATOM 4869 CG ASP A 307 173.690 175.854 225.795 1.00 0.00 C ATOM 4870 OD1 ASP A 307 173.058 176.868 225.774 1.00 0.00 O ATOM 4871 OD2 ASP A 307 174.250 175.403 224.824 1.00 0.00 O ATOM 4872 H ASP A 307 172.993 177.420 227.768 1.00 0.00 H ATOM 4873 HA ASP A 307 174.403 175.335 229.151 1.00 0.00 H ATOM 4874 1HB ASP A 307 174.373 174.196 226.925 1.00 0.00 H ATOM 4875 2HB ASP A 307 172.808 174.801 227.394 1.00 0.00 H ATOM 4876 N GLU A 308 176.353 177.311 227.529 1.00 0.00 N ATOM 4877 CA GLU A 308 177.778 177.561 227.296 1.00 0.00 C ATOM 4878 C GLU A 308 178.488 178.142 228.517 1.00 0.00 C ATOM 4879 O GLU A 308 179.653 178.524 228.422 1.00 0.00 O ATOM 4880 CB GLU A 308 177.978 178.512 226.114 1.00 0.00 C ATOM 4881 CG GLU A 308 177.486 177.966 224.780 1.00 0.00 C ATOM 4882 CD GLU A 308 177.641 178.950 223.643 1.00 0.00 C ATOM 4883 OE1 GLU A 308 178.092 180.045 223.885 1.00 0.00 O ATOM 4884 OE2 GLU A 308 177.307 178.603 222.534 1.00 0.00 O ATOM 4885 H GLU A 308 175.763 178.099 227.710 1.00 0.00 H ATOM 4886 HA GLU A 308 178.264 176.610 227.079 1.00 0.00 H ATOM 4887 1HB GLU A 308 177.451 179.449 226.310 1.00 0.00 H ATOM 4888 2HB GLU A 308 179.040 178.746 226.011 1.00 0.00 H ATOM 4889 1HG GLU A 308 178.049 177.063 224.541 1.00 0.00 H ATOM 4890 2HG GLU A 308 176.435 177.693 224.878 1.00 0.00 H ATOM 4891 N ILE A 309 177.778 178.244 229.632 1.00 0.00 N ATOM 4892 CA ILE A 309 178.376 178.738 230.865 1.00 0.00 C ATOM 4893 C ILE A 309 178.620 177.519 231.753 1.00 0.00 C ATOM 4894 O ILE A 309 177.693 176.774 232.070 1.00 0.00 O ATOM 4895 CB ILE A 309 177.438 179.741 231.575 1.00 0.00 C ATOM 4896 CG1 ILE A 309 177.166 180.957 230.623 1.00 0.00 C ATOM 4897 CG2 ILE A 309 178.071 180.189 232.900 1.00 0.00 C ATOM 4898 CD1 ILE A 309 176.016 181.858 231.037 1.00 0.00 C ATOM 4899 H ILE A 309 176.801 177.967 229.643 1.00 0.00 H ATOM 4900 HA ILE A 309 179.305 179.255 230.639 1.00 0.00 H ATOM 4901 HB ILE A 309 176.486 179.265 231.773 1.00 0.00 H ATOM 4902 1HG1 ILE A 309 178.042 181.552 230.565 1.00 0.00 H ATOM 4903 2HG1 ILE A 309 176.953 180.580 229.641 1.00 0.00 H ATOM 4904 1HG2 ILE A 309 177.412 180.896 233.401 1.00 0.00 H ATOM 4905 2HG2 ILE A 309 178.225 179.323 233.542 1.00 0.00 H ATOM 4906 3HG2 ILE A 309 179.033 180.670 232.703 1.00 0.00 H ATOM 4907 1HD1 ILE A 309 175.909 182.668 230.312 1.00 0.00 H ATOM 4908 2HD1 ILE A 309 175.100 181.283 231.073 1.00 0.00 H ATOM 4909 3HD1 ILE A 309 176.218 182.277 232.021 1.00 0.00 H ATOM 4910 N LEU A 310 179.884 177.310 232.117 1.00 0.00 N ATOM 4911 CA LEU A 310 180.335 176.145 232.864 1.00 0.00 C ATOM 4912 C LEU A 310 180.512 176.518 234.326 1.00 0.00 C ATOM 4913 O LEU A 310 180.835 177.658 234.629 1.00 0.00 O ATOM 4914 CB LEU A 310 181.650 175.651 232.260 1.00 0.00 C ATOM 4915 CG LEU A 310 181.602 175.321 230.761 1.00 0.00 C ATOM 4916 CD1 LEU A 310 182.987 174.914 230.293 1.00 0.00 C ATOM 4917 CD2 LEU A 310 180.597 174.219 230.523 1.00 0.00 C ATOM 4918 H LEU A 310 180.559 178.008 231.876 1.00 0.00 H ATOM 4919 HA LEU A 310 179.600 175.349 232.759 1.00 0.00 H ATOM 4920 1HB LEU A 310 182.406 176.411 232.410 1.00 0.00 H ATOM 4921 2HB LEU A 310 181.960 174.751 232.791 1.00 0.00 H ATOM 4922 HG LEU A 310 181.306 176.210 230.197 1.00 0.00 H ATOM 4923 1HD1 LEU A 310 182.958 174.680 229.231 1.00 0.00 H ATOM 4924 2HD1 LEU A 310 183.685 175.736 230.464 1.00 0.00 H ATOM 4925 3HD1 LEU A 310 183.314 174.040 230.847 1.00 0.00 H ATOM 4926 1HD2 LEU A 310 180.561 173.985 229.458 1.00 0.00 H ATOM 4927 2HD2 LEU A 310 180.893 173.331 231.081 1.00 0.00 H ATOM 4928 3HD2 LEU A 310 179.612 174.547 230.856 1.00 0.00 H ATOM 4929 N TRP A 311 180.265 175.599 235.242 1.00 0.00 N ATOM 4930 CA TRP A 311 180.403 175.979 236.636 1.00 0.00 C ATOM 4931 C TRP A 311 181.553 175.347 237.360 1.00 0.00 C ATOM 4932 O TRP A 311 181.858 174.172 237.152 1.00 0.00 O ATOM 4933 CB TRP A 311 179.154 175.657 237.413 1.00 0.00 C ATOM 4934 CG TRP A 311 178.028 176.442 237.041 1.00 0.00 C ATOM 4935 CD1 TRP A 311 177.368 176.448 235.868 1.00 0.00 C ATOM 4936 CD2 TRP A 311 177.402 177.372 237.875 1.00 0.00 C ATOM 4937 NE1 TRP A 311 176.369 177.329 235.922 1.00 0.00 N ATOM 4938 CE2 TRP A 311 176.371 177.905 237.146 1.00 0.00 C ATOM 4939 CE3 TRP A 311 177.629 177.770 239.127 1.00 0.00 C ATOM 4940 CZ2 TRP A 311 175.574 178.831 237.661 1.00 0.00 C ATOM 4941 CZ3 TRP A 311 176.838 178.703 239.671 1.00 0.00 C ATOM 4942 CH2 TRP A 311 175.835 179.229 238.976 1.00 0.00 C ATOM 4943 H TRP A 311 180.023 174.657 234.971 1.00 0.00 H ATOM 4944 HA TRP A 311 180.560 177.054 236.676 1.00 0.00 H ATOM 4945 1HB TRP A 311 178.899 174.608 237.272 1.00 0.00 H ATOM 4946 2HB TRP A 311 179.340 175.808 238.478 1.00 0.00 H ATOM 4947 HD1 TRP A 311 177.612 175.836 235.016 1.00 0.00 H ATOM 4948 HE1 TRP A 311 175.727 177.529 235.183 1.00 0.00 H ATOM 4949 HE3 TRP A 311 178.422 177.348 239.670 1.00 0.00 H ATOM 4950 HZ2 TRP A 311 174.762 179.258 237.099 1.00 0.00 H ATOM 4951 HZ3 TRP A 311 177.037 179.020 240.694 1.00 0.00 H ATOM 4952 HH2 TRP A 311 175.210 179.983 239.443 1.00 0.00 H ATOM 4953 N GLY A 312 182.155 176.109 238.281 1.00 0.00 N ATOM 4954 CA GLY A 312 183.217 175.529 239.070 1.00 0.00 C ATOM 4955 C GLY A 312 184.522 175.452 238.314 1.00 0.00 C ATOM 4956 O GLY A 312 185.314 174.556 238.574 1.00 0.00 O ATOM 4957 H GLY A 312 181.953 177.096 238.370 1.00 0.00 H ATOM 4958 1HA GLY A 312 183.361 176.126 239.972 1.00 0.00 H ATOM 4959 2HA GLY A 312 182.929 174.528 239.387 1.00 0.00 H ATOM 4960 N GLN A 313 184.721 176.333 237.333 1.00 0.00 N ATOM 4961 CA GLN A 313 185.961 176.213 236.586 1.00 0.00 C ATOM 4962 C GLN A 313 186.797 177.502 236.529 1.00 0.00 C ATOM 4963 O GLN A 313 186.295 178.609 236.669 1.00 0.00 O ATOM 4964 CB GLN A 313 185.624 175.744 235.170 1.00 0.00 C ATOM 4965 CG GLN A 313 184.993 174.377 235.111 1.00 0.00 C ATOM 4966 CD GLN A 313 184.759 173.906 233.701 1.00 0.00 C ATOM 4967 OE1 GLN A 313 184.962 174.645 232.740 1.00 0.00 O ATOM 4968 NE2 GLN A 313 184.326 172.657 233.560 1.00 0.00 N ATOM 4969 H GLN A 313 184.072 177.078 237.121 1.00 0.00 H ATOM 4970 HA GLN A 313 186.587 175.483 237.084 1.00 0.00 H ATOM 4971 1HB GLN A 313 184.945 176.449 234.709 1.00 0.00 H ATOM 4972 2HB GLN A 313 186.520 175.724 234.580 1.00 0.00 H ATOM 4973 1HG GLN A 313 185.646 173.668 235.599 1.00 0.00 H ATOM 4974 2HG GLN A 313 184.029 174.411 235.622 1.00 0.00 H ATOM 4975 1HE2 GLN A 313 184.153 172.287 232.646 1.00 0.00 H ATOM 4976 2HE2 GLN A 313 184.173 172.086 234.367 1.00 0.00 H ATOM 4977 N ARG A 314 188.101 177.296 236.448 1.00 0.00 N ATOM 4978 CA ARG A 314 189.152 178.301 236.298 1.00 0.00 C ATOM 4979 C ARG A 314 189.745 178.284 234.896 1.00 0.00 C ATOM 4980 O ARG A 314 189.957 177.229 234.326 1.00 0.00 O ATOM 4981 CB ARG A 314 190.250 178.045 237.320 1.00 0.00 C ATOM 4982 CG ARG A 314 191.385 179.031 237.323 1.00 0.00 C ATOM 4983 CD ARG A 314 192.339 178.745 238.410 1.00 0.00 C ATOM 4984 NE ARG A 314 192.984 177.454 238.235 1.00 0.00 N ATOM 4985 CZ ARG A 314 193.707 176.827 239.178 1.00 0.00 C ATOM 4986 NH1 ARG A 314 193.870 177.382 240.357 1.00 0.00 N ATOM 4987 NH2 ARG A 314 194.254 175.652 238.918 1.00 0.00 N ATOM 4988 H ARG A 314 188.374 176.332 236.311 1.00 0.00 H ATOM 4989 HA ARG A 314 188.716 179.284 236.479 1.00 0.00 H ATOM 4990 1HB ARG A 314 189.823 178.048 238.316 1.00 0.00 H ATOM 4991 2HB ARG A 314 190.677 177.070 237.153 1.00 0.00 H ATOM 4992 1HG ARG A 314 191.904 178.978 236.397 1.00 0.00 H ATOM 4993 2HG ARG A 314 190.998 180.025 237.460 1.00 0.00 H ATOM 4994 1HD ARG A 314 193.110 179.514 238.428 1.00 0.00 H ATOM 4995 2HD ARG A 314 191.811 178.739 239.364 1.00 0.00 H ATOM 4996 HE ARG A 314 192.882 176.995 237.339 1.00 0.00 H ATOM 4997 1HH1 ARG A 314 193.451 178.280 240.556 1.00 0.00 H ATOM 4998 2HH1 ARG A 314 194.413 176.911 241.066 1.00 0.00 H ATOM 4999 1HH2 ARG A 314 194.129 175.225 238.010 1.00 0.00 H ATOM 5000 2HH2 ARG A 314 194.797 175.181 239.626 1.00 0.00 H ATOM 5001 N PHE A 315 190.183 179.434 234.389 1.00 0.00 N ATOM 5002 CA PHE A 315 190.859 179.353 233.096 1.00 0.00 C ATOM 5003 C PHE A 315 192.304 178.921 233.293 1.00 0.00 C ATOM 5004 O PHE A 315 192.946 179.286 234.276 1.00 0.00 O ATOM 5005 CB PHE A 315 190.823 180.692 232.351 1.00 0.00 C ATOM 5006 CG PHE A 315 189.500 181.070 231.818 1.00 0.00 C ATOM 5007 CD1 PHE A 315 188.660 181.872 232.540 1.00 0.00 C ATOM 5008 CD2 PHE A 315 189.090 180.615 230.578 1.00 0.00 C ATOM 5009 CE1 PHE A 315 187.441 182.220 232.049 1.00 0.00 C ATOM 5010 CE2 PHE A 315 187.863 180.963 230.079 1.00 0.00 C ATOM 5011 CZ PHE A 315 187.035 181.766 230.813 1.00 0.00 C ATOM 5012 H PHE A 315 190.041 180.319 234.853 1.00 0.00 H ATOM 5013 HA PHE A 315 190.349 178.624 232.473 1.00 0.00 H ATOM 5014 1HB PHE A 315 191.150 181.489 233.020 1.00 0.00 H ATOM 5015 2HB PHE A 315 191.512 180.660 231.524 1.00 0.00 H ATOM 5016 HD1 PHE A 315 188.979 182.233 233.518 1.00 0.00 H ATOM 5017 HD2 PHE A 315 189.756 179.974 229.995 1.00 0.00 H ATOM 5018 HE1 PHE A 315 186.792 182.852 232.630 1.00 0.00 H ATOM 5019 HE2 PHE A 315 187.546 180.605 229.105 1.00 0.00 H ATOM 5020 HZ PHE A 315 186.057 182.046 230.422 1.00 0.00 H ATOM 5021 N VAL A 316 192.761 178.029 232.430 1.00 0.00 N ATOM 5022 CA VAL A 316 194.142 177.574 232.459 1.00 0.00 C ATOM 5023 C VAL A 316 195.053 178.753 232.088 1.00 0.00 C ATOM 5024 O VAL A 316 194.781 179.430 231.099 1.00 0.00 O ATOM 5025 CB VAL A 316 194.326 176.406 231.469 1.00 0.00 C ATOM 5026 CG1 VAL A 316 195.794 176.043 231.352 1.00 0.00 C ATOM 5027 CG2 VAL A 316 193.502 175.234 231.944 1.00 0.00 C ATOM 5028 H VAL A 316 192.195 177.782 231.628 1.00 0.00 H ATOM 5029 HA VAL A 316 194.362 177.225 233.453 1.00 0.00 H ATOM 5030 HB VAL A 316 193.996 176.711 230.475 1.00 0.00 H ATOM 5031 1HG1 VAL A 316 195.909 175.217 230.649 1.00 0.00 H ATOM 5032 2HG1 VAL A 316 196.353 176.903 230.994 1.00 0.00 H ATOM 5033 3HG1 VAL A 316 196.172 175.744 232.327 1.00 0.00 H ATOM 5034 1HG2 VAL A 316 193.621 174.401 231.256 1.00 0.00 H ATOM 5035 2HG2 VAL A 316 193.836 174.935 232.936 1.00 0.00 H ATOM 5036 3HG2 VAL A 316 192.460 175.520 231.985 1.00 0.00 H ATOM 5037 N PRO A 317 196.142 179.030 232.855 1.00 0.00 N ATOM 5038 CA PRO A 317 197.074 180.112 232.596 1.00 0.00 C ATOM 5039 C PRO A 317 197.585 180.057 231.174 1.00 0.00 C ATOM 5040 O PRO A 317 197.939 178.995 230.659 1.00 0.00 O ATOM 5041 CB PRO A 317 198.184 179.850 233.613 1.00 0.00 C ATOM 5042 CG PRO A 317 197.479 179.174 234.762 1.00 0.00 C ATOM 5043 CD PRO A 317 196.458 178.288 234.112 1.00 0.00 C ATOM 5044 HA PRO A 317 196.573 181.073 232.789 1.00 0.00 H ATOM 5045 1HB PRO A 317 198.966 179.221 233.161 1.00 0.00 H ATOM 5046 2HB PRO A 317 198.662 180.798 233.901 1.00 0.00 H ATOM 5047 1HG PRO A 317 198.199 178.610 235.370 1.00 0.00 H ATOM 5048 2HG PRO A 317 197.024 179.926 235.423 1.00 0.00 H ATOM 5049 1HD PRO A 317 196.905 177.310 233.893 1.00 0.00 H ATOM 5050 2HD PRO A 317 195.602 178.185 234.783 1.00 0.00 H ATOM 5051 N ILE A 318 197.622 181.223 230.555 1.00 0.00 N ATOM 5052 CA ILE A 318 198.021 181.399 229.173 1.00 0.00 C ATOM 5053 C ILE A 318 199.341 182.140 229.057 1.00 0.00 C ATOM 5054 O ILE A 318 200.079 182.025 228.074 1.00 0.00 O ATOM 5055 CB ILE A 318 196.928 182.159 228.413 1.00 0.00 C ATOM 5056 CG1 ILE A 318 195.638 181.406 228.507 1.00 0.00 C ATOM 5057 CG2 ILE A 318 197.320 182.360 227.014 1.00 0.00 C ATOM 5058 CD1 ILE A 318 195.710 180.027 227.957 1.00 0.00 C ATOM 5059 H ILE A 318 197.363 182.043 231.083 1.00 0.00 H ATOM 5060 HA ILE A 318 198.148 180.416 228.722 1.00 0.00 H ATOM 5061 HB ILE A 318 196.769 183.131 228.881 1.00 0.00 H ATOM 5062 1HG1 ILE A 318 195.336 181.347 229.542 1.00 0.00 H ATOM 5063 2HG1 ILE A 318 194.864 181.952 227.968 1.00 0.00 H ATOM 5064 1HG2 ILE A 318 196.533 182.902 226.489 1.00 0.00 H ATOM 5065 2HG2 ILE A 318 198.229 182.928 226.981 1.00 0.00 H ATOM 5066 3HG2 ILE A 318 197.471 181.415 226.553 1.00 0.00 H ATOM 5067 1HD1 ILE A 318 194.757 179.556 228.059 1.00 0.00 H ATOM 5068 2HD1 ILE A 318 195.984 180.069 226.902 1.00 0.00 H ATOM 5069 3HD1 ILE A 318 196.455 179.455 228.502 1.00 0.00 H ATOM 5070 N VAL A 319 199.440 183.183 229.864 1.00 0.00 N ATOM 5071 CA VAL A 319 200.488 184.167 229.688 1.00 0.00 C ATOM 5072 C VAL A 319 201.666 183.950 230.647 1.00 0.00 C ATOM 5073 O VAL A 319 201.481 183.855 231.861 1.00 0.00 O ATOM 5074 CB VAL A 319 199.894 185.564 229.888 1.00 0.00 C ATOM 5075 CG1 VAL A 319 200.965 186.600 229.641 1.00 0.00 C ATOM 5076 CG2 VAL A 319 198.713 185.736 228.952 1.00 0.00 C ATOM 5077 H VAL A 319 198.823 183.263 230.660 1.00 0.00 H ATOM 5078 HA VAL A 319 200.876 184.068 228.681 1.00 0.00 H ATOM 5079 HB VAL A 319 199.563 185.679 230.919 1.00 0.00 H ATOM 5080 1HG1 VAL A 319 200.551 187.598 229.782 1.00 0.00 H ATOM 5081 2HG1 VAL A 319 201.776 186.437 230.344 1.00 0.00 H ATOM 5082 3HG1 VAL A 319 201.333 186.500 228.619 1.00 0.00 H ATOM 5083 1HG2 VAL A 319 198.288 186.722 229.089 1.00 0.00 H ATOM 5084 2HG2 VAL A 319 199.041 185.624 227.930 1.00 0.00 H ATOM 5085 3HG2 VAL A 319 197.957 184.981 229.173 1.00 0.00 H ATOM 5086 N ALA A 320 202.879 183.900 230.092 1.00 0.00 N ATOM 5087 CA ALA A 320 204.106 183.738 230.876 1.00 0.00 C ATOM 5088 C ALA A 320 204.985 184.974 230.815 1.00 0.00 C ATOM 5089 O ALA A 320 205.239 185.510 229.746 1.00 0.00 O ATOM 5090 CB ALA A 320 204.868 182.513 230.402 1.00 0.00 C ATOM 5091 H ALA A 320 202.936 183.891 229.083 1.00 0.00 H ATOM 5092 HA ALA A 320 203.821 183.602 231.917 1.00 0.00 H ATOM 5093 1HB ALA A 320 205.759 182.377 231.015 1.00 0.00 H ATOM 5094 2HB ALA A 320 204.231 181.633 230.488 1.00 0.00 H ATOM 5095 3HB ALA A 320 205.160 182.647 229.367 1.00 0.00 H ATOM 5096 N GLU A 321 205.543 185.379 231.954 1.00 0.00 N ATOM 5097 CA GLU A 321 206.436 186.531 231.915 1.00 0.00 C ATOM 5098 C GLU A 321 207.888 186.063 231.924 1.00 0.00 C ATOM 5099 O GLU A 321 208.306 185.320 232.811 1.00 0.00 O ATOM 5100 CB GLU A 321 206.190 187.462 233.098 1.00 0.00 C ATOM 5101 CG GLU A 321 207.077 188.705 233.105 1.00 0.00 C ATOM 5102 CD GLU A 321 206.793 189.621 234.266 1.00 0.00 C ATOM 5103 OE1 GLU A 321 205.828 189.391 234.955 1.00 0.00 O ATOM 5104 OE2 GLU A 321 207.540 190.550 234.464 1.00 0.00 O ATOM 5105 H GLU A 321 205.341 184.924 232.832 1.00 0.00 H ATOM 5106 HA GLU A 321 206.255 187.088 230.998 1.00 0.00 H ATOM 5107 1HB GLU A 321 205.156 187.787 233.094 1.00 0.00 H ATOM 5108 2HB GLU A 321 206.358 186.922 234.029 1.00 0.00 H ATOM 5109 1HG GLU A 321 208.123 188.394 233.149 1.00 0.00 H ATOM 5110 2HG GLU A 321 206.929 189.250 232.169 1.00 0.00 H ATOM 5111 N GLU A 322 208.632 186.461 230.902 1.00 0.00 N ATOM 5112 CA GLU A 322 210.028 186.075 230.747 1.00 0.00 C ATOM 5113 C GLU A 322 210.921 187.286 230.548 1.00 0.00 C ATOM 5114 O GLU A 322 210.715 188.081 229.641 1.00 0.00 O ATOM 5115 CB GLU A 322 210.171 185.098 229.581 1.00 0.00 C ATOM 5116 CG GLU A 322 209.448 183.770 229.792 1.00 0.00 C ATOM 5117 CD GLU A 322 209.618 182.818 228.644 1.00 0.00 C ATOM 5118 OE1 GLU A 322 210.230 183.193 227.672 1.00 0.00 O ATOM 5119 OE2 GLU A 322 209.136 181.713 228.738 1.00 0.00 O ATOM 5120 H GLU A 322 208.200 187.031 230.194 1.00 0.00 H ATOM 5121 HA GLU A 322 210.352 185.583 231.664 1.00 0.00 H ATOM 5122 1HB GLU A 322 209.778 185.558 228.673 1.00 0.00 H ATOM 5123 2HB GLU A 322 211.227 184.886 229.411 1.00 0.00 H ATOM 5124 1HG GLU A 322 209.832 183.299 230.697 1.00 0.00 H ATOM 5125 2HG GLU A 322 208.385 183.967 229.941 1.00 0.00 H ATOM 5126 N ASP A 323 211.605 187.660 231.629 1.00 0.00 N ATOM 5127 CA ASP A 323 212.443 188.862 231.628 1.00 0.00 C ATOM 5128 C ASP A 323 211.710 190.135 231.187 1.00 0.00 C ATOM 5129 O ASP A 323 212.252 190.929 230.419 1.00 0.00 O ATOM 5130 CB ASP A 323 213.660 188.657 230.720 1.00 0.00 C ATOM 5131 CG ASP A 323 214.575 187.529 231.194 1.00 0.00 C ATOM 5132 OD1 ASP A 323 214.690 187.344 232.383 1.00 0.00 O ATOM 5133 OD2 ASP A 323 215.146 186.867 230.362 1.00 0.00 O ATOM 5134 H ASP A 323 211.650 187.052 232.434 1.00 0.00 H ATOM 5135 HA ASP A 323 212.792 189.030 232.647 1.00 0.00 H ATOM 5136 1HB ASP A 323 213.328 188.432 229.707 1.00 0.00 H ATOM 5137 2HB ASP A 323 214.240 189.580 230.676 1.00 0.00 H ATOM 5138 N GLY A 324 210.476 190.322 231.660 1.00 0.00 N ATOM 5139 CA GLY A 324 209.678 191.503 231.340 1.00 0.00 C ATOM 5140 C GLY A 324 208.894 191.422 230.032 1.00 0.00 C ATOM 5141 O GLY A 324 208.160 192.353 229.698 1.00 0.00 O ATOM 5142 H GLY A 324 210.082 189.615 232.267 1.00 0.00 H ATOM 5143 1HA GLY A 324 208.970 191.673 232.151 1.00 0.00 H ATOM 5144 2HA GLY A 324 210.342 192.365 231.285 1.00 0.00 H ATOM 5145 N ARG A 325 208.994 190.303 229.326 1.00 0.00 N ATOM 5146 CA ARG A 325 208.268 190.105 228.082 1.00 0.00 C ATOM 5147 C ARG A 325 207.182 189.066 228.284 1.00 0.00 C ATOM 5148 O ARG A 325 207.280 188.219 229.163 1.00 0.00 O ATOM 5149 CB ARG A 325 209.213 189.671 226.975 1.00 0.00 C ATOM 5150 CG ARG A 325 210.265 190.702 226.602 1.00 0.00 C ATOM 5151 CD ARG A 325 211.176 190.196 225.544 1.00 0.00 C ATOM 5152 NE ARG A 325 212.208 191.164 225.208 1.00 0.00 N ATOM 5153 CZ ARG A 325 212.082 192.124 224.270 1.00 0.00 C ATOM 5154 NH1 ARG A 325 210.965 192.232 223.586 1.00 0.00 N ATOM 5155 NH2 ARG A 325 213.081 192.958 224.039 1.00 0.00 N ATOM 5156 H ARG A 325 209.658 189.608 229.616 1.00 0.00 H ATOM 5157 HA ARG A 325 207.798 191.046 227.796 1.00 0.00 H ATOM 5158 1HB ARG A 325 209.731 188.761 227.276 1.00 0.00 H ATOM 5159 2HB ARG A 325 208.639 189.442 226.077 1.00 0.00 H ATOM 5160 1HG ARG A 325 209.776 191.602 226.232 1.00 0.00 H ATOM 5161 2HG ARG A 325 210.862 190.946 227.483 1.00 0.00 H ATOM 5162 1HD ARG A 325 211.664 189.284 225.890 1.00 0.00 H ATOM 5163 2HD ARG A 325 210.604 189.982 224.642 1.00 0.00 H ATOM 5164 HE ARG A 325 213.083 191.114 225.713 1.00 0.00 H ATOM 5165 1HH1 ARG A 325 210.200 191.595 223.761 1.00 0.00 H ATOM 5166 2HH1 ARG A 325 210.870 192.951 222.882 1.00 0.00 H ATOM 5167 1HH2 ARG A 325 213.940 192.876 224.566 1.00 0.00 H ATOM 5168 2HH2 ARG A 325 212.986 193.677 223.337 1.00 0.00 H ATOM 5169 N TYR A 326 206.083 189.206 227.567 1.00 0.00 N ATOM 5170 CA TYR A 326 205.001 188.264 227.806 1.00 0.00 C ATOM 5171 C TYR A 326 204.733 187.325 226.637 1.00 0.00 C ATOM 5172 O TYR A 326 204.425 187.759 225.526 1.00 0.00 O ATOM 5173 CB TYR A 326 203.742 189.030 228.159 1.00 0.00 C ATOM 5174 CG TYR A 326 203.902 189.793 229.448 1.00 0.00 C ATOM 5175 CD1 TYR A 326 204.431 191.073 229.427 1.00 0.00 C ATOM 5176 CD2 TYR A 326 203.523 189.223 230.645 1.00 0.00 C ATOM 5177 CE1 TYR A 326 204.580 191.777 230.601 1.00 0.00 C ATOM 5178 CE2 TYR A 326 203.670 189.923 231.820 1.00 0.00 C ATOM 5179 CZ TYR A 326 204.197 191.196 231.802 1.00 0.00 C ATOM 5180 OH TYR A 326 204.345 191.898 232.976 1.00 0.00 O ATOM 5181 H TYR A 326 206.009 189.898 226.836 1.00 0.00 H ATOM 5182 HA TYR A 326 205.286 187.632 228.632 1.00 0.00 H ATOM 5183 1HB TYR A 326 203.498 189.728 227.357 1.00 0.00 H ATOM 5184 2HB TYR A 326 202.906 188.341 228.250 1.00 0.00 H ATOM 5185 HD1 TYR A 326 204.730 191.524 228.479 1.00 0.00 H ATOM 5186 HD2 TYR A 326 203.112 188.225 230.660 1.00 0.00 H ATOM 5187 HE1 TYR A 326 204.996 192.784 230.586 1.00 0.00 H ATOM 5188 HE2 TYR A 326 203.372 189.470 232.765 1.00 0.00 H ATOM 5189 HH TYR A 326 204.184 191.312 233.720 1.00 0.00 H ATOM 5190 N SER A 327 204.816 186.022 226.925 1.00 0.00 N ATOM 5191 CA SER A 327 204.580 184.963 225.958 1.00 0.00 C ATOM 5192 C SER A 327 203.145 184.484 226.083 1.00 0.00 C ATOM 5193 O SER A 327 202.706 184.101 227.168 1.00 0.00 O ATOM 5194 CB SER A 327 205.542 183.814 226.186 1.00 0.00 C ATOM 5195 OG SER A 327 205.239 182.729 225.350 1.00 0.00 O ATOM 5196 H SER A 327 205.088 185.769 227.863 1.00 0.00 H ATOM 5197 HA SER A 327 204.751 185.354 224.954 1.00 0.00 H ATOM 5198 1HB SER A 327 206.562 184.150 225.995 1.00 0.00 H ATOM 5199 2HB SER A 327 205.491 183.501 227.223 1.00 0.00 H ATOM 5200 HG SER A 327 204.331 182.488 225.549 1.00 0.00 H ATOM 5201 N VAL A 328 202.406 184.462 224.985 1.00 0.00 N ATOM 5202 CA VAL A 328 200.990 184.136 225.133 1.00 0.00 C ATOM 5203 C VAL A 328 200.684 182.828 224.408 1.00 0.00 C ATOM 5204 O VAL A 328 200.654 182.762 223.179 1.00 0.00 O ATOM 5205 CB VAL A 328 200.112 185.257 224.564 1.00 0.00 C ATOM 5206 CG1 VAL A 328 198.673 184.900 224.715 1.00 0.00 C ATOM 5207 CG2 VAL A 328 200.433 186.568 225.275 1.00 0.00 C ATOM 5208 H VAL A 328 202.795 184.658 224.073 1.00 0.00 H ATOM 5209 HA VAL A 328 200.753 184.031 226.190 1.00 0.00 H ATOM 5210 HB VAL A 328 200.310 185.364 223.499 1.00 0.00 H ATOM 5211 1HG1 VAL A 328 198.066 185.689 224.315 1.00 0.00 H ATOM 5212 2HG1 VAL A 328 198.469 183.979 224.174 1.00 0.00 H ATOM 5213 3HG1 VAL A 328 198.443 184.764 225.760 1.00 0.00 H ATOM 5214 1HG2 VAL A 328 199.809 187.365 224.869 1.00 0.00 H ATOM 5215 2HG2 VAL A 328 200.239 186.462 226.332 1.00 0.00 H ATOM 5216 3HG2 VAL A 328 201.483 186.817 225.123 1.00 0.00 H ATOM 5217 N ASP A 329 200.332 181.811 225.192 1.00 0.00 N ATOM 5218 CA ASP A 329 199.996 180.481 224.701 1.00 0.00 C ATOM 5219 C ASP A 329 198.547 180.320 224.237 1.00 0.00 C ATOM 5220 O ASP A 329 197.766 179.642 224.902 1.00 0.00 O ATOM 5221 CB ASP A 329 200.305 179.453 225.790 1.00 0.00 C ATOM 5222 CG ASP A 329 200.162 178.032 225.317 1.00 0.00 C ATOM 5223 OD1 ASP A 329 199.897 177.842 224.154 1.00 0.00 O ATOM 5224 OD2 ASP A 329 200.319 177.140 226.118 1.00 0.00 O ATOM 5225 H ASP A 329 200.248 181.985 226.188 1.00 0.00 H ATOM 5226 HA ASP A 329 200.613 180.284 223.825 1.00 0.00 H ATOM 5227 1HB ASP A 329 201.326 179.599 226.148 1.00 0.00 H ATOM 5228 2HB ASP A 329 199.633 179.608 226.638 1.00 0.00 H ATOM 5229 N TYR A 330 198.240 180.790 223.025 1.00 0.00 N ATOM 5230 CA TYR A 330 196.873 180.776 222.472 1.00 0.00 C ATOM 5231 C TYR A 330 196.280 179.390 222.136 1.00 0.00 C ATOM 5232 O TYR A 330 195.118 179.105 222.409 1.00 0.00 O ATOM 5233 CB TYR A 330 196.781 181.638 221.203 1.00 0.00 C ATOM 5234 CG TYR A 330 196.726 183.138 221.428 1.00 0.00 C ATOM 5235 CD1 TYR A 330 197.825 183.925 221.147 1.00 0.00 C ATOM 5236 CD2 TYR A 330 195.562 183.717 221.917 1.00 0.00 C ATOM 5237 CE1 TYR A 330 197.765 185.292 221.356 1.00 0.00 C ATOM 5238 CE2 TYR A 330 195.500 185.081 222.124 1.00 0.00 C ATOM 5239 CZ TYR A 330 196.594 185.867 221.846 1.00 0.00 C ATOM 5240 OH TYR A 330 196.536 187.224 222.052 1.00 0.00 O ATOM 5241 H TYR A 330 198.963 181.321 222.559 1.00 0.00 H ATOM 5242 HA TYR A 330 196.219 181.220 223.220 1.00 0.00 H ATOM 5243 1HB TYR A 330 197.644 181.440 220.567 1.00 0.00 H ATOM 5244 2HB TYR A 330 195.888 181.364 220.643 1.00 0.00 H ATOM 5245 HD1 TYR A 330 198.737 183.470 220.764 1.00 0.00 H ATOM 5246 HD2 TYR A 330 194.697 183.096 222.137 1.00 0.00 H ATOM 5247 HE1 TYR A 330 198.632 185.915 221.136 1.00 0.00 H ATOM 5248 HE2 TYR A 330 194.586 185.534 222.508 1.00 0.00 H ATOM 5249 HH TYR A 330 195.650 187.465 222.341 1.00 0.00 H ATOM 5250 N SER A 331 197.132 178.370 222.265 1.00 0.00 N ATOM 5251 CA SER A 331 196.632 176.997 222.071 1.00 0.00 C ATOM 5252 C SER A 331 195.753 176.506 223.243 1.00 0.00 C ATOM 5253 O SER A 331 195.002 175.540 223.104 1.00 0.00 O ATOM 5254 CB SER A 331 197.778 176.018 221.887 1.00 0.00 C ATOM 5255 OG SER A 331 198.451 175.784 223.090 1.00 0.00 O ATOM 5256 H SER A 331 198.128 178.535 222.264 1.00 0.00 H ATOM 5257 HA SER A 331 196.007 176.986 221.177 1.00 0.00 H ATOM 5258 1HB SER A 331 197.387 175.077 221.501 1.00 0.00 H ATOM 5259 2HB SER A 331 198.478 176.410 221.152 1.00 0.00 H ATOM 5260 HG SER A 331 198.984 176.562 223.256 1.00 0.00 H ATOM 5261 N LYS A 332 195.826 177.211 224.373 1.00 0.00 N ATOM 5262 CA LYS A 332 195.083 176.894 225.599 1.00 0.00 C ATOM 5263 C LYS A 332 194.052 177.962 225.947 1.00 0.00 C ATOM 5264 O LYS A 332 193.403 177.883 226.977 1.00 0.00 O ATOM 5265 CB LYS A 332 196.034 176.691 226.779 1.00 0.00 C ATOM 5266 CG LYS A 332 197.000 175.541 226.626 1.00 0.00 C ATOM 5267 CD LYS A 332 197.967 175.484 227.800 1.00 0.00 C ATOM 5268 CE LYS A 332 199.031 174.414 227.588 1.00 0.00 C ATOM 5269 NZ LYS A 332 200.079 174.454 228.647 1.00 0.00 N ATOM 5270 H LYS A 332 196.479 177.980 224.405 1.00 0.00 H ATOM 5271 HA LYS A 332 194.527 175.972 225.430 1.00 0.00 H ATOM 5272 1HB LYS A 332 196.620 177.599 226.932 1.00 0.00 H ATOM 5273 2HB LYS A 332 195.460 176.519 227.683 1.00 0.00 H ATOM 5274 1HG LYS A 332 196.443 174.604 226.573 1.00 0.00 H ATOM 5275 2HG LYS A 332 197.564 175.663 225.701 1.00 0.00 H ATOM 5276 1HD LYS A 332 198.454 176.453 227.917 1.00 0.00 H ATOM 5277 2HD LYS A 332 197.415 175.259 228.714 1.00 0.00 H ATOM 5278 1HE LYS A 332 198.556 173.434 227.593 1.00 0.00 H ATOM 5279 2HE LYS A 332 199.503 174.570 226.617 1.00 0.00 H ATOM 5280 1HZ LYS A 332 200.763 173.733 228.472 1.00 0.00 H ATOM 5281 2HZ LYS A 332 200.531 175.357 228.641 1.00 0.00 H ATOM 5282 3HZ LYS A 332 199.651 174.300 229.549 1.00 0.00 H ATOM 5283 N PHE A 333 193.889 178.937 225.076 1.00 0.00 N ATOM 5284 CA PHE A 333 193.083 180.135 225.292 1.00 0.00 C ATOM 5285 C PHE A 333 191.684 179.861 225.889 1.00 0.00 C ATOM 5286 O PHE A 333 191.267 180.546 226.814 1.00 0.00 O ATOM 5287 CB PHE A 333 192.937 180.872 223.958 1.00 0.00 C ATOM 5288 CG PHE A 333 192.195 182.159 224.027 1.00 0.00 C ATOM 5289 CD1 PHE A 333 192.858 183.332 224.356 1.00 0.00 C ATOM 5290 CD2 PHE A 333 190.848 182.218 223.770 1.00 0.00 C ATOM 5291 CE1 PHE A 333 192.190 184.516 224.423 1.00 0.00 C ATOM 5292 CE2 PHE A 333 190.182 183.421 223.840 1.00 0.00 C ATOM 5293 CZ PHE A 333 190.856 184.563 224.165 1.00 0.00 C ATOM 5294 H PHE A 333 194.342 178.836 224.183 1.00 0.00 H ATOM 5295 HA PHE A 333 193.599 180.757 226.021 1.00 0.00 H ATOM 5296 1HB PHE A 333 193.912 181.082 223.554 1.00 0.00 H ATOM 5297 2HB PHE A 333 192.418 180.232 223.246 1.00 0.00 H ATOM 5298 HD1 PHE A 333 193.926 183.297 224.562 1.00 0.00 H ATOM 5299 HD2 PHE A 333 190.306 181.312 223.510 1.00 0.00 H ATOM 5300 HE1 PHE A 333 192.722 185.419 224.680 1.00 0.00 H ATOM 5301 HE2 PHE A 333 189.139 183.459 223.638 1.00 0.00 H ATOM 5302 HZ PHE A 333 190.323 185.507 224.220 1.00 0.00 H ATOM 5303 N GLY A 334 190.949 178.885 225.369 1.00 0.00 N ATOM 5304 CA GLY A 334 189.605 178.615 225.896 1.00 0.00 C ATOM 5305 C GLY A 334 189.580 177.399 226.826 1.00 0.00 C ATOM 5306 O GLY A 334 188.519 176.850 227.118 1.00 0.00 O ATOM 5307 H GLY A 334 191.311 178.335 224.603 1.00 0.00 H ATOM 5308 1HA GLY A 334 189.244 179.488 226.441 1.00 0.00 H ATOM 5309 2HA GLY A 334 188.917 178.446 225.068 1.00 0.00 H ATOM 5310 N ASN A 335 190.758 176.954 227.232 1.00 0.00 N ATOM 5311 CA ASN A 335 190.935 175.772 228.066 1.00 0.00 C ATOM 5312 C ASN A 335 190.699 176.092 229.530 1.00 0.00 C ATOM 5313 O ASN A 335 191.405 176.924 230.090 1.00 0.00 O ATOM 5314 CB ASN A 335 192.322 175.175 227.870 1.00 0.00 C ATOM 5315 CG ASN A 335 192.485 173.835 228.522 1.00 0.00 C ATOM 5316 OD1 ASN A 335 191.912 173.571 229.580 1.00 0.00 O ATOM 5317 ND2 ASN A 335 193.260 172.977 227.907 1.00 0.00 N ATOM 5318 H ASN A 335 191.586 177.473 226.982 1.00 0.00 H ATOM 5319 HA ASN A 335 190.202 175.024 227.764 1.00 0.00 H ATOM 5320 1HB ASN A 335 192.525 175.069 226.804 1.00 0.00 H ATOM 5321 2HB ASN A 335 193.063 175.846 228.275 1.00 0.00 H ATOM 5322 1HD2 ASN A 335 193.405 172.066 228.295 1.00 0.00 H ATOM 5323 2HD2 ASN A 335 193.705 173.232 227.050 1.00 0.00 H ATOM 5324 N THR A 336 189.701 175.439 230.125 1.00 0.00 N ATOM 5325 CA THR A 336 189.305 175.648 231.508 1.00 0.00 C ATOM 5326 C THR A 336 189.528 174.378 232.326 1.00 0.00 C ATOM 5327 O THR A 336 189.541 173.276 231.780 1.00 0.00 O ATOM 5328 CB THR A 336 187.835 176.079 231.607 1.00 0.00 C ATOM 5329 OG1 THR A 336 187.000 175.033 231.097 1.00 0.00 O ATOM 5330 CG2 THR A 336 187.599 177.323 230.825 1.00 0.00 C ATOM 5331 H THR A 336 189.165 174.795 229.560 1.00 0.00 H ATOM 5332 HA THR A 336 189.938 176.423 231.929 1.00 0.00 H ATOM 5333 HB THR A 336 187.584 176.256 232.636 1.00 0.00 H ATOM 5334 HG1 THR A 336 186.251 174.906 231.683 1.00 0.00 H ATOM 5335 1HG2 THR A 336 186.562 177.611 230.906 1.00 0.00 H ATOM 5336 2HG2 THR A 336 188.218 178.108 231.210 1.00 0.00 H ATOM 5337 3HG2 THR A 336 187.842 177.151 229.792 1.00 0.00 H ATOM 5338 N VAL A 337 189.638 174.531 233.650 1.00 0.00 N ATOM 5339 CA VAL A 337 189.847 173.403 234.542 1.00 0.00 C ATOM 5340 C VAL A 337 188.957 173.454 235.783 1.00 0.00 C ATOM 5341 O VAL A 337 188.690 174.506 236.344 1.00 0.00 O ATOM 5342 CB VAL A 337 191.334 173.370 234.976 1.00 0.00 C ATOM 5343 CG1 VAL A 337 191.694 174.661 235.698 1.00 0.00 C ATOM 5344 CG2 VAL A 337 191.599 172.152 235.868 1.00 0.00 C ATOM 5345 H VAL A 337 189.643 175.471 234.016 1.00 0.00 H ATOM 5346 HA VAL A 337 189.572 172.494 234.007 1.00 0.00 H ATOM 5347 HB VAL A 337 191.962 173.309 234.089 1.00 0.00 H ATOM 5348 1HG1 VAL A 337 192.740 174.630 235.999 1.00 0.00 H ATOM 5349 2HG1 VAL A 337 191.534 175.507 235.032 1.00 0.00 H ATOM 5350 3HG1 VAL A 337 191.068 174.769 236.580 1.00 0.00 H ATOM 5351 1HG2 VAL A 337 192.647 172.141 236.166 1.00 0.00 H ATOM 5352 2HG2 VAL A 337 190.978 172.205 236.748 1.00 0.00 H ATOM 5353 3HG2 VAL A 337 191.368 171.241 235.317 1.00 0.00 H ATOM 5354 N LYS A 338 188.459 172.288 236.180 1.00 0.00 N ATOM 5355 CA LYS A 338 187.671 172.192 237.405 1.00 0.00 C ATOM 5356 C LYS A 338 188.467 172.482 238.664 1.00 0.00 C ATOM 5357 O LYS A 338 189.438 171.793 238.981 1.00 0.00 O ATOM 5358 CB LYS A 338 187.030 170.815 237.535 1.00 0.00 C ATOM 5359 CG LYS A 338 186.117 170.681 238.754 1.00 0.00 C ATOM 5360 CD LYS A 338 185.429 169.328 238.797 1.00 0.00 C ATOM 5361 CE LYS A 338 184.530 169.209 240.020 1.00 0.00 C ATOM 5362 NZ LYS A 338 183.848 167.888 240.080 1.00 0.00 N ATOM 5363 H LYS A 338 188.636 171.453 235.641 1.00 0.00 H ATOM 5364 HA LYS A 338 186.883 172.940 237.358 1.00 0.00 H ATOM 5365 1HB LYS A 338 186.444 170.601 236.641 1.00 0.00 H ATOM 5366 2HB LYS A 338 187.809 170.055 237.604 1.00 0.00 H ATOM 5367 1HG LYS A 338 186.704 170.805 239.666 1.00 0.00 H ATOM 5368 2HG LYS A 338 185.356 171.462 238.723 1.00 0.00 H ATOM 5369 1HD LYS A 338 184.828 169.196 237.896 1.00 0.00 H ATOM 5370 2HD LYS A 338 186.180 168.539 238.830 1.00 0.00 H ATOM 5371 1HE LYS A 338 185.132 169.342 240.919 1.00 0.00 H ATOM 5372 2HE LYS A 338 183.777 169.996 239.985 1.00 0.00 H ATOM 5373 1HZ LYS A 338 183.262 167.848 240.902 1.00 0.00 H ATOM 5374 2HZ LYS A 338 183.279 167.764 239.255 1.00 0.00 H ATOM 5375 3HZ LYS A 338 184.540 167.154 240.125 1.00 0.00 H ATOM 5376 N VAL A 339 187.879 173.338 239.494 1.00 0.00 N ATOM 5377 CA VAL A 339 188.431 173.755 240.774 1.00 0.00 C ATOM 5378 C VAL A 339 187.290 173.635 241.801 1.00 0.00 C ATOM 5379 O VAL A 339 186.212 174.155 241.545 1.00 0.00 O ATOM 5380 CB VAL A 339 188.958 175.203 240.713 1.00 0.00 C ATOM 5381 CG1 VAL A 339 189.466 175.633 242.080 1.00 0.00 C ATOM 5382 CG2 VAL A 339 190.063 175.307 239.655 1.00 0.00 C ATOM 5383 H VAL A 339 187.200 173.956 239.090 1.00 0.00 H ATOM 5384 HA VAL A 339 189.269 173.123 241.021 1.00 0.00 H ATOM 5385 HB VAL A 339 188.136 175.873 240.449 1.00 0.00 H ATOM 5386 1HG1 VAL A 339 189.835 176.657 242.026 1.00 0.00 H ATOM 5387 2HG1 VAL A 339 188.653 175.578 242.805 1.00 0.00 H ATOM 5388 3HG1 VAL A 339 190.275 174.972 242.391 1.00 0.00 H ATOM 5389 1HG2 VAL A 339 190.430 176.322 239.616 1.00 0.00 H ATOM 5390 2HG2 VAL A 339 190.880 174.636 239.918 1.00 0.00 H ATOM 5391 3HG2 VAL A 339 189.667 175.029 238.691 1.00 0.00 H ATOM 5392 N PRO A 340 187.484 172.973 242.958 1.00 0.00 N ATOM 5393 CA PRO A 340 186.478 172.858 244.000 1.00 0.00 C ATOM 5394 C PRO A 340 185.929 174.228 244.425 1.00 0.00 C ATOM 5395 O PRO A 340 186.680 175.133 244.794 1.00 0.00 O ATOM 5396 CB PRO A 340 187.253 172.183 245.133 1.00 0.00 C ATOM 5397 CG PRO A 340 188.318 171.378 244.428 1.00 0.00 C ATOM 5398 CD PRO A 340 188.739 172.245 243.270 1.00 0.00 C ATOM 5399 HA PRO A 340 185.660 172.212 243.648 1.00 0.00 H ATOM 5400 1HB PRO A 340 187.671 172.943 245.809 1.00 0.00 H ATOM 5401 2HB PRO A 340 186.575 171.557 245.733 1.00 0.00 H ATOM 5402 1HG PRO A 340 189.147 171.160 245.116 1.00 0.00 H ATOM 5403 2HG PRO A 340 187.911 170.409 244.104 1.00 0.00 H ATOM 5404 1HD PRO A 340 189.537 172.932 243.591 1.00 0.00 H ATOM 5405 2HD PRO A 340 189.084 171.604 242.455 1.00 0.00 H ATOM 5406 N THR A 341 184.597 174.343 244.372 1.00 0.00 N ATOM 5407 CA THR A 341 183.840 175.554 244.729 1.00 0.00 C ATOM 5408 C THR A 341 182.570 175.160 245.512 1.00 0.00 C ATOM 5409 O THR A 341 182.103 174.029 245.377 1.00 0.00 O ATOM 5410 CB THR A 341 183.463 176.366 243.454 1.00 0.00 C ATOM 5411 OG1 THR A 341 182.801 175.521 242.551 1.00 0.00 O ATOM 5412 CG2 THR A 341 184.705 176.949 242.780 1.00 0.00 C ATOM 5413 H THR A 341 184.063 173.537 244.076 1.00 0.00 H ATOM 5414 HA THR A 341 184.476 176.181 245.350 1.00 0.00 H ATOM 5415 HB THR A 341 182.805 177.174 243.719 1.00 0.00 H ATOM 5416 HG1 THR A 341 183.397 174.819 242.275 1.00 0.00 H ATOM 5417 1HG2 THR A 341 184.409 177.512 241.894 1.00 0.00 H ATOM 5418 2HG2 THR A 341 185.219 177.613 243.476 1.00 0.00 H ATOM 5419 3HG2 THR A 341 185.360 176.161 242.496 1.00 0.00 H ATOM 5420 N PRO A 342 181.993 176.066 246.335 1.00 0.00 N ATOM 5421 CA PRO A 342 180.710 175.875 247.035 1.00 0.00 C ATOM 5422 C PRO A 342 179.541 176.024 246.093 1.00 0.00 C ATOM 5423 O PRO A 342 178.747 176.947 246.313 1.00 0.00 O ATOM 5424 CB PRO A 342 180.743 176.987 248.099 1.00 0.00 C ATOM 5425 CG PRO A 342 181.556 178.105 247.470 1.00 0.00 C ATOM 5426 CD PRO A 342 182.612 177.403 246.588 1.00 0.00 C ATOM 5427 HA PRO A 342 180.699 174.877 247.499 1.00 0.00 H ATOM 5428 1HB PRO A 342 179.716 177.300 248.348 1.00 0.00 H ATOM 5429 2HB PRO A 342 181.198 176.607 249.025 1.00 0.00 H ATOM 5430 1HG PRO A 342 180.900 178.767 246.883 1.00 0.00 H ATOM 5431 2HG PRO A 342 182.018 178.726 248.252 1.00 0.00 H ATOM 5432 1HD PRO A 342 182.750 177.972 245.678 1.00 0.00 H ATOM 5433 2HD PRO A 342 183.559 177.316 247.138 1.00 0.00 H ATOM 5434 N LEU A 343 179.325 174.924 245.262 1.00 0.00 N ATOM 5435 CA LEU A 343 178.318 175.623 244.399 1.00 0.00 C ATOM 5436 C LEU A 343 176.905 175.567 244.924 1.00 0.00 C ATOM 5437 O LEU A 343 176.306 174.511 245.128 1.00 0.00 O ATOM 5438 CB LEU A 343 178.326 175.046 242.993 1.00 0.00 C ATOM 5439 CG LEU A 343 179.627 175.183 242.220 1.00 0.00 C ATOM 5440 CD1 LEU A 343 179.480 174.523 240.854 1.00 0.00 C ATOM 5441 CD2 LEU A 343 179.967 176.673 242.090 1.00 0.00 C ATOM 5442 H LEU A 343 178.981 174.277 244.567 1.00 0.00 H ATOM 5443 HA LEU A 343 178.499 176.648 244.315 1.00 0.00 H ATOM 5444 1HB LEU A 343 178.092 173.985 243.052 1.00 0.00 H ATOM 5445 2HB LEU A 343 177.561 175.527 242.421 1.00 0.00 H ATOM 5446 HG LEU A 343 180.425 174.668 242.752 1.00 0.00 H ATOM 5447 1HD1 LEU A 343 180.415 174.622 240.300 1.00 0.00 H ATOM 5448 2HD1 LEU A 343 179.247 173.467 240.983 1.00 0.00 H ATOM 5449 3HD1 LEU A 343 178.683 175.004 240.303 1.00 0.00 H ATOM 5450 1HD2 LEU A 343 180.869 176.786 241.557 1.00 0.00 H ATOM 5451 2HD2 LEU A 343 179.203 177.165 241.581 1.00 0.00 H ATOM 5452 3HD2 LEU A 343 180.077 177.107 243.064 1.00 0.00 H ATOM 5453 N CYS A 344 176.373 176.776 245.007 1.00 0.00 N ATOM 5454 CA CYS A 344 175.030 177.147 245.414 1.00 0.00 C ATOM 5455 C CYS A 344 174.635 178.430 244.678 1.00 0.00 C ATOM 5456 O CYS A 344 175.450 179.025 243.971 1.00 0.00 O ATOM 5457 CB CYS A 344 174.966 177.355 246.919 1.00 0.00 C ATOM 5458 SG CYS A 344 175.885 178.733 247.483 1.00 0.00 S ATOM 5459 H CYS A 344 177.067 177.509 244.931 1.00 0.00 H ATOM 5460 HA CYS A 344 174.343 176.345 245.142 1.00 0.00 H ATOM 5461 1HB CYS A 344 173.938 177.491 247.223 1.00 0.00 H ATOM 5462 2HB CYS A 344 175.342 176.467 247.425 1.00 0.00 H ATOM 5463 HG CYS A 344 175.224 179.643 246.769 1.00 0.00 H ATOM 5464 N THR A 345 173.407 178.877 244.891 1.00 0.00 N ATOM 5465 CA THR A 345 172.923 180.140 244.323 1.00 0.00 C ATOM 5466 C THR A 345 173.743 181.294 244.878 1.00 0.00 C ATOM 5467 O THR A 345 174.092 181.270 246.052 1.00 0.00 O ATOM 5468 CB THR A 345 171.426 180.352 244.633 1.00 0.00 C ATOM 5469 OG1 THR A 345 170.671 179.241 244.132 1.00 0.00 O ATOM 5470 CG2 THR A 345 170.918 181.631 243.992 1.00 0.00 C ATOM 5471 H THR A 345 172.779 178.334 245.483 1.00 0.00 H ATOM 5472 HA THR A 345 173.040 180.099 243.251 1.00 0.00 H ATOM 5473 HB THR A 345 171.289 180.413 245.687 1.00 0.00 H ATOM 5474 HG1 THR A 345 170.678 179.256 243.174 1.00 0.00 H ATOM 5475 1HG2 THR A 345 169.863 181.760 244.223 1.00 0.00 H ATOM 5476 2HG2 THR A 345 171.470 182.464 244.370 1.00 0.00 H ATOM 5477 3HG2 THR A 345 171.045 181.573 242.927 1.00 0.00 H ATOM 5478 N ALA A 346 174.071 182.290 244.046 1.00 0.00 N ATOM 5479 CA ALA A 346 174.903 183.418 244.488 1.00 0.00 C ATOM 5480 C ALA A 346 174.322 184.025 245.772 1.00 0.00 C ATOM 5481 O ALA A 346 175.056 184.231 246.738 1.00 0.00 O ATOM 5482 CB ALA A 346 174.984 184.470 243.391 1.00 0.00 C ATOM 5483 H ALA A 346 173.755 182.244 243.087 1.00 0.00 H ATOM 5484 HA ALA A 346 175.913 183.069 244.700 1.00 0.00 H ATOM 5485 1HB ALA A 346 175.568 185.320 243.741 1.00 0.00 H ATOM 5486 2HB ALA A 346 175.462 184.040 242.509 1.00 0.00 H ATOM 5487 3HB ALA A 346 173.989 184.797 243.136 1.00 0.00 H ATOM 5488 N ARG A 347 172.992 184.164 245.848 1.00 0.00 N ATOM 5489 CA ARG A 347 172.389 184.661 247.092 1.00 0.00 C ATOM 5490 C ARG A 347 172.677 183.766 248.302 1.00 0.00 C ATOM 5491 O ARG A 347 172.847 184.267 249.416 1.00 0.00 O ATOM 5492 CB ARG A 347 170.883 184.801 246.959 1.00 0.00 C ATOM 5493 CG ARG A 347 170.429 185.977 246.206 1.00 0.00 C ATOM 5494 CD ARG A 347 170.571 187.230 247.017 1.00 0.00 C ATOM 5495 NE ARG A 347 170.243 188.421 246.257 1.00 0.00 N ATOM 5496 CZ ARG A 347 169.005 188.935 246.142 1.00 0.00 C ATOM 5497 NH1 ARG A 347 167.992 188.349 246.743 1.00 0.00 N ATOM 5498 NH2 ARG A 347 168.800 190.031 245.423 1.00 0.00 N ATOM 5499 H ARG A 347 172.445 184.152 244.987 1.00 0.00 H ATOM 5500 HA ARG A 347 172.820 185.638 247.310 1.00 0.00 H ATOM 5501 1HB ARG A 347 170.478 183.919 246.463 1.00 0.00 H ATOM 5502 2HB ARG A 347 170.434 184.855 247.951 1.00 0.00 H ATOM 5503 1HG ARG A 347 171.023 186.079 245.306 1.00 0.00 H ATOM 5504 2HG ARG A 347 169.385 185.852 245.942 1.00 0.00 H ATOM 5505 1HD ARG A 347 169.902 187.185 247.876 1.00 0.00 H ATOM 5506 2HD ARG A 347 171.600 187.325 247.364 1.00 0.00 H ATOM 5507 HE ARG A 347 170.997 188.898 245.782 1.00 0.00 H ATOM 5508 1HH1 ARG A 347 168.145 187.515 247.291 1.00 0.00 H ATOM 5509 2HH1 ARG A 347 167.063 188.734 246.657 1.00 0.00 H ATOM 5510 1HH2 ARG A 347 169.581 190.491 244.954 1.00 0.00 H ATOM 5511 2HH2 ARG A 347 167.871 190.414 245.338 1.00 0.00 H ATOM 5512 N GLN A 348 172.661 182.449 248.090 1.00 0.00 N ATOM 5513 CA GLN A 348 172.828 181.491 249.179 1.00 0.00 C ATOM 5514 C GLN A 348 174.236 181.560 249.751 1.00 0.00 C ATOM 5515 O GLN A 348 174.400 181.530 250.969 1.00 0.00 O ATOM 5516 CB GLN A 348 172.540 180.066 248.687 1.00 0.00 C ATOM 5517 CG GLN A 348 171.072 179.803 248.426 1.00 0.00 C ATOM 5518 CD GLN A 348 170.797 178.420 247.800 1.00 0.00 C ATOM 5519 OE1 GLN A 348 171.523 177.929 246.918 1.00 0.00 O ATOM 5520 NE2 GLN A 348 169.729 177.782 248.266 1.00 0.00 N ATOM 5521 H GLN A 348 172.866 182.128 247.156 1.00 0.00 H ATOM 5522 HA GLN A 348 172.095 181.712 249.954 1.00 0.00 H ATOM 5523 1HB GLN A 348 173.080 179.879 247.780 1.00 0.00 H ATOM 5524 2HB GLN A 348 172.890 179.348 249.427 1.00 0.00 H ATOM 5525 1HG GLN A 348 170.535 179.853 249.371 1.00 0.00 H ATOM 5526 2HG GLN A 348 170.697 180.555 247.742 1.00 0.00 H ATOM 5527 1HE2 GLN A 348 169.489 176.880 247.906 1.00 0.00 H ATOM 5528 2HE2 GLN A 348 169.165 178.203 248.976 1.00 0.00 H ATOM 5529 N LEU A 349 175.219 181.846 248.898 1.00 0.00 N ATOM 5530 CA LEU A 349 176.607 181.883 249.338 1.00 0.00 C ATOM 5531 C LEU A 349 176.785 183.052 250.282 1.00 0.00 C ATOM 5532 O LEU A 349 177.267 182.888 251.401 1.00 0.00 O ATOM 5533 CB LEU A 349 177.577 182.015 248.158 1.00 0.00 C ATOM 5534 CG LEU A 349 179.051 182.036 248.535 1.00 0.00 C ATOM 5535 CD1 LEU A 349 179.384 180.777 249.330 1.00 0.00 C ATOM 5536 CD2 LEU A 349 179.892 182.130 247.285 1.00 0.00 C ATOM 5537 H LEU A 349 175.020 181.767 247.917 1.00 0.00 H ATOM 5538 HA LEU A 349 176.842 180.950 249.849 1.00 0.00 H ATOM 5539 1HB LEU A 349 177.420 181.192 247.484 1.00 0.00 H ATOM 5540 2HB LEU A 349 177.356 182.931 247.629 1.00 0.00 H ATOM 5541 HG LEU A 349 179.252 182.898 249.172 1.00 0.00 H ATOM 5542 1HD1 LEU A 349 180.436 180.787 249.603 1.00 0.00 H ATOM 5543 2HD1 LEU A 349 178.777 180.747 250.236 1.00 0.00 H ATOM 5544 3HD1 LEU A 349 179.176 179.896 248.723 1.00 0.00 H ATOM 5545 1HD2 LEU A 349 180.949 182.146 247.556 1.00 0.00 H ATOM 5546 2HD2 LEU A 349 179.692 181.273 246.656 1.00 0.00 H ATOM 5547 3HD2 LEU A 349 179.642 183.045 246.746 1.00 0.00 H ATOM 5548 N ASP A 350 176.204 184.184 249.889 1.00 0.00 N ATOM 5549 CA ASP A 350 176.257 185.407 250.674 1.00 0.00 C ATOM 5550 C ASP A 350 175.532 185.238 252.002 1.00 0.00 C ATOM 5551 O ASP A 350 176.067 185.616 253.044 1.00 0.00 O ATOM 5552 CB ASP A 350 175.635 186.570 249.898 1.00 0.00 C ATOM 5553 CG ASP A 350 176.537 187.103 248.783 1.00 0.00 C ATOM 5554 OD1 ASP A 350 177.691 186.745 248.753 1.00 0.00 O ATOM 5555 OD2 ASP A 350 176.061 187.864 247.975 1.00 0.00 O ATOM 5556 H ASP A 350 175.909 184.245 248.924 1.00 0.00 H ATOM 5557 HA ASP A 350 177.303 185.648 250.867 1.00 0.00 H ATOM 5558 1HB ASP A 350 174.692 186.248 249.456 1.00 0.00 H ATOM 5559 2HB ASP A 350 175.414 187.387 250.585 1.00 0.00 H ATOM 5560 N GLU A 351 174.411 184.512 251.981 1.00 0.00 N ATOM 5561 CA GLU A 351 173.635 184.334 253.200 1.00 0.00 C ATOM 5562 C GLU A 351 174.358 183.406 254.167 1.00 0.00 C ATOM 5563 O GLU A 351 174.501 183.733 255.342 1.00 0.00 O ATOM 5564 CB GLU A 351 172.249 183.774 252.880 1.00 0.00 C ATOM 5565 CG GLU A 351 171.353 183.591 254.093 1.00 0.00 C ATOM 5566 CD GLU A 351 170.998 184.891 254.768 1.00 0.00 C ATOM 5567 OE1 GLU A 351 171.230 185.924 254.187 1.00 0.00 O ATOM 5568 OE2 GLU A 351 170.494 184.849 255.866 1.00 0.00 O ATOM 5569 H GLU A 351 173.981 184.285 251.094 1.00 0.00 H ATOM 5570 HA GLU A 351 173.524 185.305 253.686 1.00 0.00 H ATOM 5571 1HB GLU A 351 171.740 184.439 252.184 1.00 0.00 H ATOM 5572 2HB GLU A 351 172.353 182.806 252.391 1.00 0.00 H ATOM 5573 1HG GLU A 351 170.434 183.096 253.781 1.00 0.00 H ATOM 5574 2HG GLU A 351 171.857 182.944 254.805 1.00 0.00 H ATOM 5575 N ASP A 352 174.954 182.341 253.629 1.00 0.00 N ATOM 5576 CA ASP A 352 175.632 181.343 254.449 1.00 0.00 C ATOM 5577 C ASP A 352 176.826 181.960 255.153 1.00 0.00 C ATOM 5578 O ASP A 352 177.012 181.760 256.351 1.00 0.00 O ATOM 5579 CB ASP A 352 176.103 180.156 253.601 1.00 0.00 C ATOM 5580 CG ASP A 352 174.966 179.217 253.191 1.00 0.00 C ATOM 5581 OD1 ASP A 352 173.896 179.332 253.743 1.00 0.00 O ATOM 5582 OD2 ASP A 352 175.181 178.396 252.331 1.00 0.00 O ATOM 5583 H ASP A 352 174.705 182.096 252.685 1.00 0.00 H ATOM 5584 HA ASP A 352 174.928 180.958 255.188 1.00 0.00 H ATOM 5585 1HB ASP A 352 176.588 180.527 252.697 1.00 0.00 H ATOM 5586 2HB ASP A 352 176.843 179.582 254.159 1.00 0.00 H ATOM 5587 N ARG A 353 177.524 182.844 254.444 1.00 0.00 N ATOM 5588 CA ARG A 353 178.712 183.488 254.982 1.00 0.00 C ATOM 5589 C ARG A 353 178.328 184.564 255.987 1.00 0.00 C ATOM 5590 O ARG A 353 178.870 184.619 257.080 1.00 0.00 O ATOM 5591 CB ARG A 353 179.547 184.110 253.874 1.00 0.00 C ATOM 5592 CG ARG A 353 180.267 183.107 252.973 1.00 0.00 C ATOM 5593 CD ARG A 353 181.284 183.766 252.117 1.00 0.00 C ATOM 5594 NE ARG A 353 181.882 182.840 251.173 1.00 0.00 N ATOM 5595 CZ ARG A 353 182.765 181.875 251.501 1.00 0.00 C ATOM 5596 NH1 ARG A 353 183.141 181.726 252.751 1.00 0.00 N ATOM 5597 NH2 ARG A 353 183.251 181.082 250.570 1.00 0.00 N ATOM 5598 H ARG A 353 177.362 182.892 253.449 1.00 0.00 H ATOM 5599 HA ARG A 353 179.319 182.739 255.481 1.00 0.00 H ATOM 5600 1HB ARG A 353 178.909 184.725 253.240 1.00 0.00 H ATOM 5601 2HB ARG A 353 180.301 184.763 254.310 1.00 0.00 H ATOM 5602 1HG ARG A 353 180.768 182.360 253.588 1.00 0.00 H ATOM 5603 2HG ARG A 353 179.543 182.615 252.325 1.00 0.00 H ATOM 5604 1HD ARG A 353 180.817 184.574 251.551 1.00 0.00 H ATOM 5605 2HD ARG A 353 182.077 184.174 252.742 1.00 0.00 H ATOM 5606 HE ARG A 353 181.619 182.922 250.206 1.00 0.00 H ATOM 5607 1HH1 ARG A 353 182.769 182.334 253.467 1.00 0.00 H ATOM 5608 2HH1 ARG A 353 183.803 181.004 252.996 1.00 0.00 H ATOM 5609 1HH2 ARG A 353 182.962 181.197 249.608 1.00 0.00 H ATOM 5610 2HH2 ARG A 353 183.912 180.362 250.816 1.00 0.00 H ATOM 5611 N SER A 354 177.245 185.279 255.693 1.00 0.00 N ATOM 5612 CA SER A 354 176.774 186.332 256.583 1.00 0.00 C ATOM 5613 C SER A 354 176.420 185.751 257.945 1.00 0.00 C ATOM 5614 O SER A 354 176.903 186.218 258.977 1.00 0.00 O ATOM 5615 CB SER A 354 175.564 187.028 255.991 1.00 0.00 C ATOM 5616 OG SER A 354 175.106 188.046 256.841 1.00 0.00 O ATOM 5617 H SER A 354 176.884 185.247 254.748 1.00 0.00 H ATOM 5618 HA SER A 354 177.574 187.062 256.714 1.00 0.00 H ATOM 5619 1HB SER A 354 175.827 187.449 255.021 1.00 0.00 H ATOM 5620 2HB SER A 354 174.771 186.300 255.828 1.00 0.00 H ATOM 5621 HG SER A 354 174.816 187.609 257.646 1.00 0.00 H ATOM 5622 N LEU A 355 175.782 184.585 257.909 1.00 0.00 N ATOM 5623 CA LEU A 355 175.337 183.894 259.105 1.00 0.00 C ATOM 5624 C LEU A 355 176.487 183.341 259.938 1.00 0.00 C ATOM 5625 O LEU A 355 176.579 183.623 261.136 1.00 0.00 O ATOM 5626 CB LEU A 355 174.397 182.743 258.700 1.00 0.00 C ATOM 5627 CG LEU A 355 173.028 183.144 258.157 1.00 0.00 C ATOM 5628 CD1 LEU A 355 172.346 181.912 257.587 1.00 0.00 C ATOM 5629 CD2 LEU A 355 172.201 183.768 259.266 1.00 0.00 C ATOM 5630 H LEU A 355 175.375 184.305 257.025 1.00 0.00 H ATOM 5631 HA LEU A 355 174.788 184.603 259.722 1.00 0.00 H ATOM 5632 1HB LEU A 355 174.889 182.148 257.933 1.00 0.00 H ATOM 5633 2HB LEU A 355 174.226 182.114 259.552 1.00 0.00 H ATOM 5634 HG LEU A 355 173.145 183.862 257.353 1.00 0.00 H ATOM 5635 1HD1 LEU A 355 171.366 182.186 257.196 1.00 0.00 H ATOM 5636 2HD1 LEU A 355 172.955 181.499 256.781 1.00 0.00 H ATOM 5637 3HD1 LEU A 355 172.228 181.168 258.375 1.00 0.00 H ATOM 5638 1HD2 LEU A 355 171.224 184.054 258.875 1.00 0.00 H ATOM 5639 2HD2 LEU A 355 172.073 183.051 260.071 1.00 0.00 H ATOM 5640 3HD2 LEU A 355 172.713 184.652 259.647 1.00 0.00 H ATOM 5641 N LEU A 356 177.444 182.686 259.290 1.00 0.00 N ATOM 5642 CA LEU A 356 178.526 182.087 260.057 1.00 0.00 C ATOM 5643 C LEU A 356 179.445 183.169 260.589 1.00 0.00 C ATOM 5644 O LEU A 356 180.008 183.025 261.673 1.00 0.00 O ATOM 5645 CB LEU A 356 179.319 181.077 259.189 1.00 0.00 C ATOM 5646 CG LEU A 356 180.227 181.624 258.103 1.00 0.00 C ATOM 5647 CD1 LEU A 356 181.614 181.905 258.702 1.00 0.00 C ATOM 5648 CD2 LEU A 356 180.301 180.612 256.969 1.00 0.00 C ATOM 5649 H LEU A 356 177.315 182.427 258.321 1.00 0.00 H ATOM 5650 HA LEU A 356 178.099 181.557 260.906 1.00 0.00 H ATOM 5651 1HB LEU A 356 179.943 180.481 259.842 1.00 0.00 H ATOM 5652 2HB LEU A 356 178.604 180.419 258.695 1.00 0.00 H ATOM 5653 HG LEU A 356 179.841 182.540 257.738 1.00 0.00 H ATOM 5654 1HD1 LEU A 356 182.269 182.297 257.925 1.00 0.00 H ATOM 5655 2HD1 LEU A 356 181.539 182.625 259.494 1.00 0.00 H ATOM 5656 3HD1 LEU A 356 182.032 180.981 259.097 1.00 0.00 H ATOM 5657 1HD2 LEU A 356 180.952 180.996 256.181 1.00 0.00 H ATOM 5658 2HD2 LEU A 356 180.703 179.672 257.345 1.00 0.00 H ATOM 5659 3HD2 LEU A 356 179.303 180.446 256.564 1.00 0.00 H ATOM 5660 N ASP A 357 179.541 184.277 259.851 1.00 0.00 N ATOM 5661 CA ASP A 357 180.378 185.379 260.272 1.00 0.00 C ATOM 5662 C ASP A 357 179.796 186.005 261.528 1.00 0.00 C ATOM 5663 O ASP A 357 180.507 186.224 262.496 1.00 0.00 O ATOM 5664 CB ASP A 357 180.473 186.439 259.165 1.00 0.00 C ATOM 5665 CG ASP A 357 181.386 186.037 258.002 1.00 0.00 C ATOM 5666 OD1 ASP A 357 182.157 185.123 258.161 1.00 0.00 O ATOM 5667 OD2 ASP A 357 181.299 186.653 256.965 1.00 0.00 O ATOM 5668 H ASP A 357 179.219 184.255 258.892 1.00 0.00 H ATOM 5669 HA ASP A 357 181.384 185.007 260.475 1.00 0.00 H ATOM 5670 1HB ASP A 357 179.480 186.635 258.768 1.00 0.00 H ATOM 5671 2HB ASP A 357 180.842 187.359 259.573 1.00 0.00 H ATOM 5672 N ALA A 358 178.464 186.037 261.607 1.00 0.00 N ATOM 5673 CA ALA A 358 177.818 186.668 262.753 1.00 0.00 C ATOM 5674 C ALA A 358 178.161 185.883 264.011 1.00 0.00 C ATOM 5675 O ALA A 358 178.827 186.378 264.915 1.00 0.00 O ATOM 5676 CB ALA A 358 176.310 186.706 262.555 1.00 0.00 C ATOM 5677 H ALA A 358 177.937 185.969 260.745 1.00 0.00 H ATOM 5678 HA ALA A 358 178.164 187.695 262.867 1.00 0.00 H ATOM 5679 1HB ALA A 358 175.837 187.102 263.453 1.00 0.00 H ATOM 5680 2HB ALA A 358 176.071 187.345 261.706 1.00 0.00 H ATOM 5681 3HB ALA A 358 175.943 185.703 262.366 1.00 0.00 H ATOM 5682 N LEU A 359 177.915 184.594 263.968 1.00 0.00 N ATOM 5683 CA LEU A 359 178.084 183.719 265.123 1.00 0.00 C ATOM 5684 C LEU A 359 179.524 183.558 265.591 1.00 0.00 C ATOM 5685 O LEU A 359 179.961 184.168 266.571 1.00 0.00 O ATOM 5686 CB LEU A 359 177.517 182.339 264.794 1.00 0.00 C ATOM 5687 CG LEU A 359 177.464 181.309 265.951 1.00 0.00 C ATOM 5688 CD1 LEU A 359 176.333 180.337 265.704 1.00 0.00 C ATOM 5689 CD2 LEU A 359 178.793 180.591 266.044 1.00 0.00 C ATOM 5690 H LEU A 359 177.467 184.225 263.136 1.00 0.00 H ATOM 5691 HA LEU A 359 177.532 184.154 265.949 1.00 0.00 H ATOM 5692 1HB LEU A 359 176.519 182.467 264.436 1.00 0.00 H ATOM 5693 2HB LEU A 359 178.118 181.897 263.996 1.00 0.00 H ATOM 5694 HG LEU A 359 177.263 181.823 266.890 1.00 0.00 H ATOM 5695 1HD1 LEU A 359 176.292 179.615 266.509 1.00 0.00 H ATOM 5696 2HD1 LEU A 359 175.401 180.873 265.658 1.00 0.00 H ATOM 5697 3HD1 LEU A 359 176.498 179.827 264.778 1.00 0.00 H ATOM 5698 1HD2 LEU A 359 178.764 179.874 266.847 1.00 0.00 H ATOM 5699 2HD2 LEU A 359 178.992 180.076 265.108 1.00 0.00 H ATOM 5700 3HD2 LEU A 359 179.571 181.302 266.233 1.00 0.00 H ATOM 5701 N THR A 360 180.399 183.314 264.620 1.00 0.00 N ATOM 5702 CA THR A 360 181.785 183.090 264.986 1.00 0.00 C ATOM 5703 C THR A 360 182.624 184.348 265.250 1.00 0.00 C ATOM 5704 O THR A 360 183.763 184.230 265.704 1.00 0.00 O ATOM 5705 CB THR A 360 182.481 182.253 263.894 1.00 0.00 C ATOM 5706 OG1 THR A 360 182.489 182.980 262.659 1.00 0.00 O ATOM 5707 CG2 THR A 360 181.745 180.932 263.701 1.00 0.00 C ATOM 5708 H THR A 360 180.100 183.102 263.685 1.00 0.00 H ATOM 5709 HA THR A 360 181.793 182.543 265.928 1.00 0.00 H ATOM 5710 HB THR A 360 183.510 182.057 264.190 1.00 0.00 H ATOM 5711 HG1 THR A 360 181.587 183.108 262.356 1.00 0.00 H ATOM 5712 1HG2 THR A 360 182.243 180.346 262.929 1.00 0.00 H ATOM 5713 2HG2 THR A 360 181.749 180.373 264.637 1.00 0.00 H ATOM 5714 3HG2 THR A 360 180.718 181.130 263.401 1.00 0.00 H ATOM 5715 N LEU A 361 182.132 185.540 264.884 1.00 0.00 N ATOM 5716 CA LEU A 361 182.922 186.751 265.116 1.00 0.00 C ATOM 5717 C LEU A 361 182.419 187.654 266.239 1.00 0.00 C ATOM 5718 O LEU A 361 182.978 188.732 266.442 1.00 0.00 O ATOM 5719 CB LEU A 361 182.993 187.583 263.833 1.00 0.00 C ATOM 5720 CG LEU A 361 183.624 186.882 262.619 1.00 0.00 C ATOM 5721 CD1 LEU A 361 183.533 187.795 261.423 1.00 0.00 C ATOM 5722 CD2 LEU A 361 185.064 186.527 262.936 1.00 0.00 C ATOM 5723 H LEU A 361 181.161 185.631 264.609 1.00 0.00 H ATOM 5724 HA LEU A 361 183.929 186.445 265.388 1.00 0.00 H ATOM 5725 1HB LEU A 361 181.983 187.881 263.556 1.00 0.00 H ATOM 5726 2HB LEU A 361 183.572 188.482 264.035 1.00 0.00 H ATOM 5727 HG LEU A 361 183.071 185.974 262.388 1.00 0.00 H ATOM 5728 1HD1 LEU A 361 183.979 187.306 260.557 1.00 0.00 H ATOM 5729 2HD1 LEU A 361 182.498 188.015 261.218 1.00 0.00 H ATOM 5730 3HD1 LEU A 361 184.068 188.720 261.632 1.00 0.00 H ATOM 5731 1HD2 LEU A 361 185.513 186.030 262.077 1.00 0.00 H ATOM 5732 2HD2 LEU A 361 185.621 187.436 263.161 1.00 0.00 H ATOM 5733 3HD2 LEU A 361 185.093 185.862 263.795 1.00 0.00 H ATOM 5734 N THR A 362 181.362 187.257 266.952 1.00 0.00 N ATOM 5735 CA THR A 362 180.824 188.164 267.972 1.00 0.00 C ATOM 5736 C THR A 362 180.898 187.685 269.420 1.00 0.00 C ATOM 5737 O THR A 362 181.124 186.510 269.711 1.00 0.00 O ATOM 5738 CB THR A 362 179.368 188.491 267.652 1.00 0.00 C ATOM 5739 OG1 THR A 362 178.607 187.279 267.603 1.00 0.00 O ATOM 5740 CG2 THR A 362 179.265 189.208 266.313 1.00 0.00 C ATOM 5741 H THR A 362 180.956 186.338 266.813 1.00 0.00 H ATOM 5742 HA THR A 362 181.407 189.082 267.940 1.00 0.00 H ATOM 5743 HB THR A 362 178.985 189.101 268.402 1.00 0.00 H ATOM 5744 HG1 THR A 362 178.871 186.767 266.833 1.00 0.00 H ATOM 5745 1HG2 THR A 362 178.220 189.435 266.101 1.00 0.00 H ATOM 5746 2HG2 THR A 362 179.836 190.135 266.353 1.00 0.00 H ATOM 5747 3HG2 THR A 362 179.653 188.591 265.545 1.00 0.00 H ATOM 5748 N SER A 363 180.698 188.658 270.318 1.00 0.00 N ATOM 5749 CA SER A 363 180.723 188.530 271.774 1.00 0.00 C ATOM 5750 C SER A 363 179.435 188.005 272.421 1.00 0.00 C ATOM 5751 O SER A 363 178.428 187.763 271.758 1.00 0.00 O ATOM 5752 CB SER A 363 181.047 189.876 272.394 1.00 0.00 C ATOM 5753 OG SER A 363 182.331 190.301 272.027 1.00 0.00 O ATOM 5754 H SER A 363 180.520 189.579 269.945 1.00 0.00 H ATOM 5755 HA SER A 363 181.493 187.800 272.027 1.00 0.00 H ATOM 5756 1HB SER A 363 180.312 190.611 272.071 1.00 0.00 H ATOM 5757 2HB SER A 363 180.981 189.803 273.478 1.00 0.00 H ATOM 5758 HG SER A 363 182.317 190.393 271.071 1.00 0.00 H ATOM 5759 N ALA A 364 179.520 187.861 273.746 1.00 0.00 N ATOM 5760 CA ALA A 364 178.497 187.311 274.657 1.00 0.00 C ATOM 5761 C ALA A 364 177.331 188.288 274.949 1.00 0.00 C ATOM 5762 O ALA A 364 176.390 187.930 275.654 1.00 0.00 O ATOM 5763 CB ALA A 364 179.149 186.911 275.968 1.00 0.00 C ATOM 5764 H ALA A 364 180.378 188.168 274.181 1.00 0.00 H ATOM 5765 HA ALA A 364 178.055 186.428 274.197 1.00 0.00 H ATOM 5766 1HB ALA A 364 178.392 186.528 276.647 1.00 0.00 H ATOM 5767 2HB ALA A 364 179.894 186.138 275.782 1.00 0.00 H ATOM 5768 3HB ALA A 364 179.630 187.780 276.414 1.00 0.00 H ATOM 5769 N ARG A 365 177.388 189.513 274.425 1.00 0.00 N ATOM 5770 CA ARG A 365 176.305 190.473 274.688 1.00 0.00 C ATOM 5771 C ARG A 365 174.996 189.911 274.112 1.00 0.00 C ATOM 5772 O ARG A 365 174.995 189.272 273.068 1.00 0.00 O ATOM 5773 CB ARG A 365 176.606 191.823 274.065 1.00 0.00 C ATOM 5774 CG ARG A 365 177.791 192.546 274.654 1.00 0.00 C ATOM 5775 CD ARG A 365 178.052 193.828 273.953 1.00 0.00 C ATOM 5776 NE ARG A 365 179.205 194.522 274.501 1.00 0.00 N ATOM 5777 CZ ARG A 365 179.690 195.689 274.033 1.00 0.00 C ATOM 5778 NH1 ARG A 365 179.111 196.278 273.010 1.00 0.00 N ATOM 5779 NH2 ARG A 365 180.747 196.242 274.602 1.00 0.00 N ATOM 5780 H ARG A 365 178.176 189.786 273.855 1.00 0.00 H ATOM 5781 HA ARG A 365 176.220 190.625 275.764 1.00 0.00 H ATOM 5782 1HB ARG A 365 176.786 191.704 273.040 1.00 0.00 H ATOM 5783 2HB ARG A 365 175.746 192.474 274.169 1.00 0.00 H ATOM 5784 1HG ARG A 365 177.601 192.762 275.705 1.00 0.00 H ATOM 5785 2HG ARG A 365 178.681 191.918 274.567 1.00 0.00 H ATOM 5786 1HD ARG A 365 178.241 193.632 272.897 1.00 0.00 H ATOM 5787 2HD ARG A 365 177.184 194.479 274.052 1.00 0.00 H ATOM 5788 HE ARG A 365 179.678 194.099 275.289 1.00 0.00 H ATOM 5789 1HH1 ARG A 365 178.302 195.856 272.576 1.00 0.00 H ATOM 5790 2HH1 ARG A 365 179.474 197.152 272.659 1.00 0.00 H ATOM 5791 1HH2 ARG A 365 181.192 195.788 275.388 1.00 0.00 H ATOM 5792 2HH2 ARG A 365 181.110 197.116 274.251 1.00 0.00 H ATOM 5793 N GLY A 366 173.877 190.233 274.771 1.00 0.00 N ATOM 5794 CA GLY A 366 172.536 189.844 274.316 1.00 0.00 C ATOM 5795 C GLY A 366 172.187 189.933 272.798 1.00 0.00 C ATOM 5796 O GLY A 366 171.712 188.935 272.264 1.00 0.00 O ATOM 5797 H GLY A 366 173.967 190.726 275.648 1.00 0.00 H ATOM 5798 1HA GLY A 366 172.370 188.810 274.608 1.00 0.00 H ATOM 5799 2HA GLY A 366 171.811 190.471 274.833 1.00 0.00 H ATOM 5800 N PRO A 367 172.208 191.107 272.101 1.00 0.00 N ATOM 5801 CA PRO A 367 171.736 191.207 270.717 1.00 0.00 C ATOM 5802 C PRO A 367 172.642 190.363 269.837 1.00 0.00 C ATOM 5803 O PRO A 367 172.232 189.856 268.797 1.00 0.00 O ATOM 5804 CB PRO A 367 171.854 192.712 270.410 1.00 0.00 C ATOM 5805 CG PRO A 367 172.859 193.229 271.398 1.00 0.00 C ATOM 5806 CD PRO A 367 172.677 192.403 272.642 1.00 0.00 C ATOM 5807 HA PRO A 367 170.687 190.881 270.658 1.00 0.00 H ATOM 5808 1HB PRO A 367 172.174 192.857 269.368 1.00 0.00 H ATOM 5809 2HB PRO A 367 170.871 193.195 270.517 1.00 0.00 H ATOM 5810 1HG PRO A 367 173.877 193.137 270.990 1.00 0.00 H ATOM 5811 2HG PRO A 367 172.689 194.299 271.587 1.00 0.00 H ATOM 5812 1HD PRO A 367 173.614 192.345 273.096 1.00 0.00 H ATOM 5813 2HD PRO A 367 171.932 192.859 273.308 1.00 0.00 H ATOM 5814 N LEU A 368 173.869 190.157 270.305 1.00 0.00 N ATOM 5815 CA LEU A 368 174.845 189.415 269.547 1.00 0.00 C ATOM 5816 C LEU A 368 174.528 187.935 269.679 1.00 0.00 C ATOM 5817 O LEU A 368 174.526 187.201 268.684 1.00 0.00 O ATOM 5818 CB LEU A 368 176.258 189.705 270.039 1.00 0.00 C ATOM 5819 CG LEU A 368 176.727 191.186 269.872 1.00 0.00 C ATOM 5820 CD1 LEU A 368 178.145 191.342 270.438 1.00 0.00 C ATOM 5821 CD2 LEU A 368 176.678 191.565 268.402 1.00 0.00 C ATOM 5822 H LEU A 368 174.128 190.579 271.184 1.00 0.00 H ATOM 5823 HA LEU A 368 174.817 189.745 268.510 1.00 0.00 H ATOM 5824 1HB LEU A 368 176.320 189.456 271.073 1.00 0.00 H ATOM 5825 2HB LEU A 368 176.929 189.080 269.505 1.00 0.00 H ATOM 5826 HG LEU A 368 176.068 191.845 270.439 1.00 0.00 H ATOM 5827 1HD1 LEU A 368 178.470 192.375 270.322 1.00 0.00 H ATOM 5828 2HD1 LEU A 368 178.148 191.088 271.470 1.00 0.00 H ATOM 5829 3HD1 LEU A 368 178.813 190.700 269.914 1.00 0.00 H ATOM 5830 1HD2 LEU A 368 177.003 192.597 268.282 1.00 0.00 H ATOM 5831 2HD2 LEU A 368 177.328 190.918 267.843 1.00 0.00 H ATOM 5832 3HD2 LEU A 368 175.658 191.460 268.032 1.00 0.00 H ATOM 5833 N ARG A 369 173.994 187.549 270.849 1.00 0.00 N ATOM 5834 CA ARG A 369 173.553 186.173 271.045 1.00 0.00 C ATOM 5835 C ARG A 369 172.304 185.912 270.197 1.00 0.00 C ATOM 5836 O ARG A 369 172.215 184.864 269.550 1.00 0.00 O ATOM 5837 CB ARG A 369 173.243 185.877 272.506 1.00 0.00 C ATOM 5838 CG ARG A 369 174.478 185.758 273.400 1.00 0.00 C ATOM 5839 CD ARG A 369 174.116 185.536 274.830 1.00 0.00 C ATOM 5840 NE ARG A 369 175.298 185.388 275.676 1.00 0.00 N ATOM 5841 CZ ARG A 369 175.893 184.209 275.960 1.00 0.00 C ATOM 5842 NH1 ARG A 369 175.414 183.092 275.463 1.00 0.00 N ATOM 5843 NH2 ARG A 369 176.959 184.174 276.736 1.00 0.00 N ATOM 5844 H ARG A 369 174.188 188.118 271.662 1.00 0.00 H ATOM 5845 HA ARG A 369 174.352 185.502 270.732 1.00 0.00 H ATOM 5846 1HB ARG A 369 172.619 186.654 272.908 1.00 0.00 H ATOM 5847 2HB ARG A 369 172.685 184.945 272.584 1.00 0.00 H ATOM 5848 1HG ARG A 369 175.087 184.918 273.070 1.00 0.00 H ATOM 5849 2HG ARG A 369 175.061 186.674 273.337 1.00 0.00 H ATOM 5850 1HD ARG A 369 173.543 186.380 275.198 1.00 0.00 H ATOM 5851 2HD ARG A 369 173.521 184.630 274.919 1.00 0.00 H ATOM 5852 HE ARG A 369 175.698 186.225 276.078 1.00 0.00 H ATOM 5853 1HH1 ARG A 369 174.598 183.115 274.868 1.00 0.00 H ATOM 5854 2HH1 ARG A 369 175.861 182.213 275.676 1.00 0.00 H ATOM 5855 1HH2 ARG A 369 177.332 185.030 277.120 1.00 0.00 H ATOM 5856 2HH2 ARG A 369 177.402 183.291 276.945 1.00 0.00 H ATOM 5857 N LYS A 370 171.499 186.957 269.980 1.00 0.00 N ATOM 5858 CA LYS A 370 170.274 186.807 269.198 1.00 0.00 C ATOM 5859 C LYS A 370 170.644 186.592 267.726 1.00 0.00 C ATOM 5860 O LYS A 370 170.042 185.762 267.046 1.00 0.00 O ATOM 5861 CB LYS A 370 169.359 188.023 269.346 1.00 0.00 C ATOM 5862 CG LYS A 370 168.725 188.167 270.714 1.00 0.00 C ATOM 5863 CD LYS A 370 167.850 189.408 270.787 1.00 0.00 C ATOM 5864 CE LYS A 370 167.257 189.585 272.175 1.00 0.00 C ATOM 5865 NZ LYS A 370 166.423 190.816 272.270 1.00 0.00 N ATOM 5866 H LYS A 370 171.527 187.687 270.682 1.00 0.00 H ATOM 5867 HA LYS A 370 169.727 185.934 269.558 1.00 0.00 H ATOM 5868 1HB LYS A 370 169.916 188.918 269.146 1.00 0.00 H ATOM 5869 2HB LYS A 370 168.558 187.967 268.610 1.00 0.00 H ATOM 5870 1HG LYS A 370 168.115 187.290 270.927 1.00 0.00 H ATOM 5871 2HG LYS A 370 169.501 188.238 271.468 1.00 0.00 H ATOM 5872 1HD LYS A 370 168.445 190.289 270.539 1.00 0.00 H ATOM 5873 2HD LYS A 370 167.038 189.324 270.064 1.00 0.00 H ATOM 5874 1HE LYS A 370 166.639 188.721 272.417 1.00 0.00 H ATOM 5875 2HE LYS A 370 168.064 189.647 272.907 1.00 0.00 H ATOM 5876 1HZ LYS A 370 166.049 190.899 273.205 1.00 0.00 H ATOM 5877 2HZ LYS A 370 166.992 191.625 272.062 1.00 0.00 H ATOM 5878 3HZ LYS A 370 165.663 190.761 271.607 1.00 0.00 H ATOM 5879 N ARG A 371 171.712 187.260 267.285 1.00 0.00 N ATOM 5880 CA ARG A 371 172.207 187.140 265.899 1.00 0.00 C ATOM 5881 C ARG A 371 172.690 185.728 265.632 1.00 0.00 C ATOM 5882 O ARG A 371 172.415 185.139 264.590 1.00 0.00 O ATOM 5883 CB ARG A 371 173.348 188.119 265.631 1.00 0.00 C ATOM 5884 CG ARG A 371 172.942 189.579 265.521 1.00 0.00 C ATOM 5885 CD ARG A 371 174.130 190.462 265.294 1.00 0.00 C ATOM 5886 NE ARG A 371 174.728 190.256 263.985 1.00 0.00 N ATOM 5887 CZ ARG A 371 175.950 190.702 263.628 1.00 0.00 C ATOM 5888 NH1 ARG A 371 176.684 191.372 264.488 1.00 0.00 N ATOM 5889 NH2 ARG A 371 176.411 190.466 262.413 1.00 0.00 N ATOM 5890 H ARG A 371 172.063 188.019 267.863 1.00 0.00 H ATOM 5891 HA ARG A 371 171.394 187.382 265.215 1.00 0.00 H ATOM 5892 1HB ARG A 371 174.071 188.055 266.406 1.00 0.00 H ATOM 5893 2HB ARG A 371 173.845 187.849 264.702 1.00 0.00 H ATOM 5894 1HG ARG A 371 172.255 189.702 264.684 1.00 0.00 H ATOM 5895 2HG ARG A 371 172.450 189.889 266.446 1.00 0.00 H ATOM 5896 1HD ARG A 371 173.824 191.505 265.366 1.00 0.00 H ATOM 5897 2HD ARG A 371 174.888 190.251 266.050 1.00 0.00 H ATOM 5898 HE ARG A 371 174.192 189.745 263.297 1.00 0.00 H ATOM 5899 1HH1 ARG A 371 176.332 191.552 265.418 1.00 0.00 H ATOM 5900 2HH1 ARG A 371 177.598 191.705 264.221 1.00 0.00 H ATOM 5901 1HH2 ARG A 371 175.848 189.952 261.750 1.00 0.00 H ATOM 5902 2HH2 ARG A 371 177.326 190.800 262.147 1.00 0.00 H ATOM 5903 N SER A 372 173.253 185.126 266.672 1.00 0.00 N ATOM 5904 CA SER A 372 173.822 183.783 266.623 1.00 0.00 C ATOM 5905 C SER A 372 172.744 182.681 266.640 1.00 0.00 C ATOM 5906 O SER A 372 172.963 181.610 266.087 1.00 0.00 O ATOM 5907 CB SER A 372 174.770 183.559 267.790 1.00 0.00 C ATOM 5908 OG SER A 372 175.865 184.422 267.725 1.00 0.00 O ATOM 5909 H SER A 372 173.409 185.683 267.507 1.00 0.00 H ATOM 5910 HA SER A 372 174.370 183.677 265.685 1.00 0.00 H ATOM 5911 1HB SER A 372 174.252 183.713 268.708 1.00 0.00 H ATOM 5912 2HB SER A 372 175.117 182.528 267.783 1.00 0.00 H ATOM 5913 HG SER A 372 175.520 185.302 267.901 1.00 0.00 H ATOM 5914 N VAL A 373 171.521 183.021 267.064 1.00 0.00 N ATOM 5915 CA VAL A 373 170.470 182.000 267.096 1.00 0.00 C ATOM 5916 C VAL A 373 170.030 181.451 265.703 1.00 0.00 C ATOM 5917 O VAL A 373 170.060 180.238 265.529 1.00 0.00 O ATOM 5918 CB VAL A 373 169.204 182.554 267.808 1.00 0.00 C ATOM 5919 CG1 VAL A 373 168.059 181.585 267.643 1.00 0.00 C ATOM 5920 CG2 VAL A 373 169.500 182.796 269.249 1.00 0.00 C ATOM 5921 H VAL A 373 171.482 183.762 267.757 1.00 0.00 H ATOM 5922 HA VAL A 373 170.861 181.144 267.643 1.00 0.00 H ATOM 5923 HB VAL A 373 168.911 183.452 267.366 1.00 0.00 H ATOM 5924 1HG1 VAL A 373 167.175 181.978 268.143 1.00 0.00 H ATOM 5925 2HG1 VAL A 373 167.846 181.453 266.586 1.00 0.00 H ATOM 5926 3HG1 VAL A 373 168.328 180.629 268.083 1.00 0.00 H ATOM 5927 1HG2 VAL A 373 168.613 183.184 269.743 1.00 0.00 H ATOM 5928 2HG2 VAL A 373 169.793 181.873 269.710 1.00 0.00 H ATOM 5929 3HG2 VAL A 373 170.300 183.511 269.335 1.00 0.00 H ATOM 5930 N PRO A 374 169.630 182.276 264.678 1.00 0.00 N ATOM 5931 CA PRO A 374 169.261 181.810 263.353 1.00 0.00 C ATOM 5932 C PRO A 374 170.464 181.208 262.650 1.00 0.00 C ATOM 5933 O PRO A 374 170.313 180.381 261.757 1.00 0.00 O ATOM 5934 CB PRO A 374 168.777 183.072 262.642 1.00 0.00 C ATOM 5935 CG PRO A 374 169.436 184.194 263.358 1.00 0.00 C ATOM 5936 CD PRO A 374 169.484 183.754 264.795 1.00 0.00 C ATOM 5937 HA PRO A 374 168.428 181.098 263.425 1.00 0.00 H ATOM 5938 1HB PRO A 374 169.054 183.033 261.577 1.00 0.00 H ATOM 5939 2HB PRO A 374 167.680 183.132 262.687 1.00 0.00 H ATOM 5940 1HG PRO A 374 170.438 184.376 262.939 1.00 0.00 H ATOM 5941 2HG PRO A 374 168.862 185.120 263.222 1.00 0.00 H ATOM 5942 1HD PRO A 374 170.297 184.181 265.253 1.00 0.00 H ATOM 5943 2HD PRO A 374 168.560 184.048 265.291 1.00 0.00 H ATOM 5944 N VAL A 375 171.659 181.548 263.128 1.00 0.00 N ATOM 5945 CA VAL A 375 172.840 180.992 262.499 1.00 0.00 C ATOM 5946 C VAL A 375 172.979 179.543 262.886 1.00 0.00 C ATOM 5947 O VAL A 375 172.961 178.653 262.047 1.00 0.00 O ATOM 5948 CB VAL A 375 174.086 181.750 262.909 1.00 0.00 C ATOM 5949 CG1 VAL A 375 175.284 181.071 262.295 1.00 0.00 C ATOM 5950 CG2 VAL A 375 173.974 183.170 262.482 1.00 0.00 C ATOM 5951 H VAL A 375 171.764 182.260 263.824 1.00 0.00 H ATOM 5952 HA VAL A 375 172.727 181.056 261.415 1.00 0.00 H ATOM 5953 HB VAL A 375 174.193 181.708 263.966 1.00 0.00 H ATOM 5954 1HG1 VAL A 375 176.169 181.582 262.567 1.00 0.00 H ATOM 5955 2HG1 VAL A 375 175.335 180.058 262.649 1.00 0.00 H ATOM 5956 3HG1 VAL A 375 175.192 181.074 261.222 1.00 0.00 H ATOM 5957 1HG2 VAL A 375 174.863 183.705 262.777 1.00 0.00 H ATOM 5958 2HG2 VAL A 375 173.868 183.218 261.429 1.00 0.00 H ATOM 5959 3HG2 VAL A 375 173.113 183.619 262.948 1.00 0.00 H ATOM 5960 N ALA A 376 172.819 179.325 264.181 1.00 0.00 N ATOM 5961 CA ALA A 376 172.928 178.020 264.784 1.00 0.00 C ATOM 5962 C ALA A 376 171.832 177.121 264.241 1.00 0.00 C ATOM 5963 O ALA A 376 172.050 175.951 263.999 1.00 0.00 O ATOM 5964 CB ALA A 376 172.830 178.135 266.282 1.00 0.00 C ATOM 5965 H ALA A 376 172.976 180.115 264.790 1.00 0.00 H ATOM 5966 HA ALA A 376 173.888 177.577 264.542 1.00 0.00 H ATOM 5967 1HB ALA A 376 172.867 177.139 266.713 1.00 0.00 H ATOM 5968 2HB ALA A 376 173.664 178.732 266.658 1.00 0.00 H ATOM 5969 3HB ALA A 376 171.898 178.613 266.545 1.00 0.00 H ATOM 5970 N LYS A 377 170.653 177.688 263.992 1.00 0.00 N ATOM 5971 CA LYS A 377 169.543 176.905 263.468 1.00 0.00 C ATOM 5972 C LYS A 377 169.806 176.574 261.996 1.00 0.00 C ATOM 5973 O LYS A 377 169.523 175.465 261.542 1.00 0.00 O ATOM 5974 CB LYS A 377 168.220 177.651 263.619 1.00 0.00 C ATOM 5975 CG LYS A 377 167.729 177.774 265.060 1.00 0.00 C ATOM 5976 CD LYS A 377 166.429 178.555 265.136 1.00 0.00 C ATOM 5977 CE LYS A 377 165.900 178.611 266.558 1.00 0.00 C ATOM 5978 NZ LYS A 377 164.643 179.407 266.651 1.00 0.00 N ATOM 5979 H LYS A 377 170.503 178.643 264.291 1.00 0.00 H ATOM 5980 HA LYS A 377 169.488 175.964 264.017 1.00 0.00 H ATOM 5981 1HB LYS A 377 168.320 178.654 263.213 1.00 0.00 H ATOM 5982 2HB LYS A 377 167.448 177.141 263.044 1.00 0.00 H ATOM 5983 1HG LYS A 377 167.570 176.779 265.476 1.00 0.00 H ATOM 5984 2HG LYS A 377 168.479 178.280 265.656 1.00 0.00 H ATOM 5985 1HD LYS A 377 166.595 179.572 264.777 1.00 0.00 H ATOM 5986 2HD LYS A 377 165.682 178.082 264.498 1.00 0.00 H ATOM 5987 1HE LYS A 377 165.705 177.600 266.910 1.00 0.00 H ATOM 5988 2HE LYS A 377 166.645 179.058 267.201 1.00 0.00 H ATOM 5989 1HZ LYS A 377 164.324 179.421 267.609 1.00 0.00 H ATOM 5990 2HZ LYS A 377 164.818 180.352 266.342 1.00 0.00 H ATOM 5991 3HZ LYS A 377 163.934 178.987 266.067 1.00 0.00 H ATOM 5992 N ALA A 378 170.326 177.560 261.251 1.00 0.00 N ATOM 5993 CA ALA A 378 170.613 177.396 259.825 1.00 0.00 C ATOM 5994 C ALA A 378 171.667 176.302 259.623 1.00 0.00 C ATOM 5995 O ALA A 378 171.615 175.532 258.664 1.00 0.00 O ATOM 5996 CB ALA A 378 171.059 178.723 259.219 1.00 0.00 C ATOM 5997 H ALA A 378 170.515 178.452 261.686 1.00 0.00 H ATOM 5998 HA ALA A 378 169.699 177.070 259.331 1.00 0.00 H ATOM 5999 1HB ALA A 378 171.232 178.596 258.151 1.00 0.00 H ATOM 6000 2HB ALA A 378 170.282 179.471 259.375 1.00 0.00 H ATOM 6001 3HB ALA A 378 171.970 179.047 259.692 1.00 0.00 H ATOM 6002 N LYS A 379 172.618 176.242 260.554 1.00 0.00 N ATOM 6003 CA LYS A 379 173.722 175.277 260.531 1.00 0.00 C ATOM 6004 C LYS A 379 173.923 174.644 261.915 1.00 0.00 C ATOM 6005 O LYS A 379 174.822 175.036 262.654 1.00 0.00 O ATOM 6006 CB LYS A 379 175.007 175.950 260.067 1.00 0.00 C ATOM 6007 CG LYS A 379 176.201 175.016 259.937 1.00 0.00 C ATOM 6008 CD LYS A 379 177.388 175.737 259.305 1.00 0.00 C ATOM 6009 CE LYS A 379 178.604 174.827 259.200 1.00 0.00 C ATOM 6010 NZ LYS A 379 179.741 175.498 258.501 1.00 0.00 N ATOM 6011 H LYS A 379 172.605 176.936 261.290 1.00 0.00 H ATOM 6012 HA LYS A 379 173.481 174.486 259.827 1.00 0.00 H ATOM 6013 1HB LYS A 379 174.843 176.417 259.096 1.00 0.00 H ATOM 6014 2HB LYS A 379 175.270 176.721 260.754 1.00 0.00 H ATOM 6015 1HG LYS A 379 176.485 174.654 260.926 1.00 0.00 H ATOM 6016 2HG LYS A 379 175.931 174.161 259.319 1.00 0.00 H ATOM 6017 1HD LYS A 379 177.116 176.078 258.305 1.00 0.00 H ATOM 6018 2HD LYS A 379 177.650 176.604 259.907 1.00 0.00 H ATOM 6019 1HE LYS A 379 178.922 174.539 260.202 1.00 0.00 H ATOM 6020 2HE LYS A 379 178.330 173.928 258.650 1.00 0.00 H ATOM 6021 1HZ LYS A 379 180.527 174.866 258.451 1.00 0.00 H ATOM 6022 2HZ LYS A 379 179.457 175.757 257.566 1.00 0.00 H ATOM 6023 3HZ LYS A 379 180.009 176.327 259.012 1.00 0.00 H ATOM 6024 N PRO A 380 173.218 173.521 262.192 1.00 0.00 N ATOM 6025 CA PRO A 380 173.230 172.720 263.415 1.00 0.00 C ATOM 6026 C PRO A 380 174.603 172.180 263.821 1.00 0.00 C ATOM 6027 O PRO A 380 174.800 171.799 264.975 1.00 0.00 O ATOM 6028 CB PRO A 380 172.263 171.574 263.064 1.00 0.00 C ATOM 6029 CG PRO A 380 171.290 172.212 262.096 1.00 0.00 C ATOM 6030 CD PRO A 380 172.106 173.146 261.271 1.00 0.00 C ATOM 6031 HA PRO A 380 172.845 173.334 264.240 1.00 0.00 H ATOM 6032 1HB PRO A 380 172.820 170.732 262.627 1.00 0.00 H ATOM 6033 2HB PRO A 380 171.778 171.197 263.977 1.00 0.00 H ATOM 6034 1HG PRO A 380 170.802 171.440 261.485 1.00 0.00 H ATOM 6035 2HG PRO A 380 170.493 172.735 262.646 1.00 0.00 H ATOM 6036 1HD PRO A 380 172.486 172.619 260.386 1.00 0.00 H ATOM 6037 2HD PRO A 380 171.489 173.982 260.989 1.00 0.00 H ATOM 6038 N LYS A 381 175.566 172.178 262.894 1.00 0.00 N ATOM 6039 CA LYS A 381 176.909 171.714 263.239 1.00 0.00 C ATOM 6040 C LYS A 381 177.617 172.630 264.255 1.00 0.00 C ATOM 6041 O LYS A 381 178.560 172.200 264.920 1.00 0.00 O ATOM 6042 CB LYS A 381 177.752 171.594 261.973 1.00 0.00 C ATOM 6043 CG LYS A 381 177.305 170.485 261.036 1.00 0.00 C ATOM 6044 CD LYS A 381 178.182 170.422 259.796 1.00 0.00 C ATOM 6045 CE LYS A 381 177.749 169.293 258.870 1.00 0.00 C ATOM 6046 NZ LYS A 381 178.585 169.233 257.640 1.00 0.00 N ATOM 6047 H LYS A 381 175.378 172.503 261.957 1.00 0.00 H ATOM 6048 HA LYS A 381 176.823 170.733 263.708 1.00 0.00 H ATOM 6049 1HB LYS A 381 177.717 172.531 261.426 1.00 0.00 H ATOM 6050 2HB LYS A 381 178.791 171.411 262.243 1.00 0.00 H ATOM 6051 1HG LYS A 381 177.358 169.527 261.555 1.00 0.00 H ATOM 6052 2HG LYS A 381 176.272 170.660 260.733 1.00 0.00 H ATOM 6053 1HD LYS A 381 178.116 171.368 259.258 1.00 0.00 H ATOM 6054 2HD LYS A 381 179.218 170.261 260.089 1.00 0.00 H ATOM 6055 1HE LYS A 381 177.829 168.347 259.402 1.00 0.00 H ATOM 6056 2HE LYS A 381 176.708 169.446 258.585 1.00 0.00 H ATOM 6057 1HZ LYS A 381 178.268 168.474 257.053 1.00 0.00 H ATOM 6058 2HZ LYS A 381 178.506 170.105 257.135 1.00 0.00 H ATOM 6059 3HZ LYS A 381 179.550 169.080 257.895 1.00 0.00 H ATOM 6060 N PHE A 382 177.110 173.855 264.437 1.00 0.00 N ATOM 6061 CA PHE A 382 177.714 174.779 265.401 1.00 0.00 C ATOM 6062 C PHE A 382 177.622 174.292 266.837 1.00 0.00 C ATOM 6063 O PHE A 382 176.623 173.704 267.250 1.00 0.00 O ATOM 6064 CB PHE A 382 177.069 176.161 265.319 1.00 0.00 C ATOM 6065 CG PHE A 382 177.596 176.999 264.202 1.00 0.00 C ATOM 6066 CD1 PHE A 382 176.781 177.436 263.195 1.00 0.00 C ATOM 6067 CD2 PHE A 382 178.931 177.346 264.172 1.00 0.00 C ATOM 6068 CE1 PHE A 382 177.276 178.203 262.176 1.00 0.00 C ATOM 6069 CE2 PHE A 382 179.426 178.117 263.150 1.00 0.00 C ATOM 6070 CZ PHE A 382 178.590 178.544 262.152 1.00 0.00 C ATOM 6071 H PHE A 382 176.395 174.194 263.807 1.00 0.00 H ATOM 6072 HA PHE A 382 178.775 174.866 265.162 1.00 0.00 H ATOM 6073 1HB PHE A 382 175.990 176.054 265.189 1.00 0.00 H ATOM 6074 2HB PHE A 382 177.234 176.696 266.257 1.00 0.00 H ATOM 6075 HD1 PHE A 382 175.737 177.171 263.209 1.00 0.00 H ATOM 6076 HD2 PHE A 382 179.594 177.005 264.968 1.00 0.00 H ATOM 6077 HE1 PHE A 382 176.614 178.544 261.382 1.00 0.00 H ATOM 6078 HE2 PHE A 382 180.482 178.390 263.130 1.00 0.00 H ATOM 6079 HZ PHE A 382 178.972 179.143 261.351 1.00 0.00 H ATOM 6080 N SER A 383 178.681 174.572 267.598 1.00 0.00 N ATOM 6081 CA SER A 383 178.774 174.251 269.021 1.00 0.00 C ATOM 6082 C SER A 383 177.917 175.182 269.880 1.00 0.00 C ATOM 6083 O SER A 383 177.685 174.911 271.058 1.00 0.00 O ATOM 6084 CB SER A 383 180.218 174.329 269.478 1.00 0.00 C ATOM 6085 OG SER A 383 180.690 175.646 269.427 1.00 0.00 O ATOM 6086 H SER A 383 179.463 175.039 267.162 1.00 0.00 H ATOM 6087 HA SER A 383 178.403 173.236 269.168 1.00 0.00 H ATOM 6088 1HB SER A 383 180.298 173.951 270.497 1.00 0.00 H ATOM 6089 2HB SER A 383 180.835 173.695 268.844 1.00 0.00 H ATOM 6090 HG SER A 383 180.139 176.148 270.033 1.00 0.00 H ATOM 6091 N ILE A 384 177.449 176.273 269.278 1.00 0.00 N ATOM 6092 CA ILE A 384 176.654 177.260 269.990 1.00 0.00 C ATOM 6093 C ILE A 384 175.159 177.071 269.761 1.00 0.00 C ATOM 6094 O ILE A 384 174.646 177.305 268.665 1.00 0.00 O ATOM 6095 CB ILE A 384 177.062 178.667 269.567 1.00 0.00 C ATOM 6096 CG1 ILE A 384 178.569 178.852 269.744 1.00 0.00 C ATOM 6097 CG2 ILE A 384 176.329 179.650 270.328 1.00 0.00 C ATOM 6098 CD1 ILE A 384 179.047 178.614 271.152 1.00 0.00 C ATOM 6099 H ILE A 384 177.662 176.434 268.304 1.00 0.00 H ATOM 6100 HA ILE A 384 176.854 177.164 271.056 1.00 0.00 H ATOM 6101 HB ILE A 384 176.850 178.801 268.529 1.00 0.00 H ATOM 6102 1HG1 ILE A 384 179.094 178.168 269.079 1.00 0.00 H ATOM 6103 2HG1 ILE A 384 178.841 179.868 269.456 1.00 0.00 H ATOM 6104 1HG2 ILE A 384 176.631 180.650 270.015 1.00 0.00 H ATOM 6105 2HG2 ILE A 384 175.275 179.520 270.153 1.00 0.00 H ATOM 6106 3HG2 ILE A 384 176.543 179.522 271.388 1.00 0.00 H ATOM 6107 1HD1 ILE A 384 180.126 178.764 271.200 1.00 0.00 H ATOM 6108 2HD1 ILE A 384 178.554 179.311 271.829 1.00 0.00 H ATOM 6109 3HD1 ILE A 384 178.811 177.594 271.448 1.00 0.00 H ATOM 6110 N SER A 385 174.484 176.590 270.800 1.00 0.00 N ATOM 6111 CA SER A 385 173.059 176.270 270.770 1.00 0.00 C ATOM 6112 C SER A 385 172.170 177.490 271.146 1.00 0.00 C ATOM 6113 O SER A 385 172.392 178.115 272.181 1.00 0.00 O ATOM 6114 CB SER A 385 172.751 175.131 271.720 1.00 0.00 C ATOM 6115 OG SER A 385 171.367 174.918 271.808 1.00 0.00 O ATOM 6116 H SER A 385 174.993 176.414 271.654 1.00 0.00 H ATOM 6117 HA SER A 385 172.824 175.964 269.766 1.00 0.00 H ATOM 6118 1HB SER A 385 173.243 174.225 271.371 1.00 0.00 H ATOM 6119 2HB SER A 385 173.152 175.362 272.706 1.00 0.00 H ATOM 6120 HG SER A 385 171.084 174.654 270.930 1.00 0.00 H ATOM 6121 N PRO A 386 170.970 177.629 270.499 1.00 0.00 N ATOM 6122 CA PRO A 386 169.871 178.524 270.838 1.00 0.00 C ATOM 6123 C PRO A 386 169.426 178.399 272.291 1.00 0.00 C ATOM 6124 O PRO A 386 168.932 179.362 272.877 1.00 0.00 O ATOM 6125 CB PRO A 386 168.761 178.086 269.867 1.00 0.00 C ATOM 6126 CG PRO A 386 169.513 177.608 268.660 1.00 0.00 C ATOM 6127 CD PRO A 386 170.737 176.925 269.201 1.00 0.00 C ATOM 6128 HA PRO A 386 170.179 179.546 270.645 1.00 0.00 H ATOM 6129 1HB PRO A 386 168.145 177.301 270.331 1.00 0.00 H ATOM 6130 2HB PRO A 386 168.094 178.932 269.652 1.00 0.00 H ATOM 6131 1HG PRO A 386 168.886 176.926 268.065 1.00 0.00 H ATOM 6132 2HG PRO A 386 169.764 178.459 268.008 1.00 0.00 H ATOM 6133 1HD PRO A 386 170.526 175.858 269.362 1.00 0.00 H ATOM 6134 2HD PRO A 386 171.537 177.056 268.504 1.00 0.00 H ATOM 6135 N ASP A 387 169.602 177.218 272.871 1.00 0.00 N ATOM 6136 CA ASP A 387 169.190 177.001 274.248 1.00 0.00 C ATOM 6137 C ASP A 387 170.079 177.796 275.221 1.00 0.00 C ATOM 6138 O ASP A 387 169.664 178.097 276.341 1.00 0.00 O ATOM 6139 CB ASP A 387 169.246 175.513 274.601 1.00 0.00 C ATOM 6140 CG ASP A 387 168.147 174.695 273.921 1.00 0.00 C ATOM 6141 OD1 ASP A 387 167.242 175.284 273.377 1.00 0.00 O ATOM 6142 OD2 ASP A 387 168.228 173.489 273.952 1.00 0.00 O ATOM 6143 H ASP A 387 170.028 176.456 272.362 1.00 0.00 H ATOM 6144 HA ASP A 387 168.162 177.345 274.362 1.00 0.00 H ATOM 6145 1HB ASP A 387 170.216 175.108 274.309 1.00 0.00 H ATOM 6146 2HB ASP A 387 169.151 175.393 275.680 1.00 0.00 H ATOM 6147 N SER A 388 171.317 178.093 274.801 1.00 0.00 N ATOM 6148 CA SER A 388 172.221 178.906 275.616 1.00 0.00 C ATOM 6149 C SER A 388 172.223 180.374 275.171 1.00 0.00 C ATOM 6150 O SER A 388 172.658 181.252 275.918 1.00 0.00 O ATOM 6151 CB SER A 388 173.629 178.349 275.545 1.00 0.00 C ATOM 6152 OG SER A 388 174.151 178.468 274.249 1.00 0.00 O ATOM 6153 H SER A 388 171.640 177.752 273.905 1.00 0.00 H ATOM 6154 HA SER A 388 171.873 178.878 276.650 1.00 0.00 H ATOM 6155 1HB SER A 388 174.267 178.883 276.247 1.00 0.00 H ATOM 6156 2HB SER A 388 173.620 177.301 275.841 1.00 0.00 H ATOM 6157 HG SER A 388 173.433 178.244 273.653 1.00 0.00 H ATOM 6158 N LEU A 389 171.758 180.633 273.947 1.00 0.00 N ATOM 6159 CA LEU A 389 171.745 182.006 273.413 1.00 0.00 C ATOM 6160 C LEU A 389 170.523 182.781 273.902 1.00 0.00 C ATOM 6161 O LEU A 389 170.612 183.980 274.157 1.00 0.00 O ATOM 6162 CB LEU A 389 171.757 181.981 271.894 1.00 0.00 C ATOM 6163 CG LEU A 389 173.004 181.409 271.262 1.00 0.00 C ATOM 6164 CD1 LEU A 389 172.781 181.233 269.781 1.00 0.00 C ATOM 6165 CD2 LEU A 389 174.150 182.334 271.541 1.00 0.00 C ATOM 6166 H LEU A 389 171.433 179.867 273.367 1.00 0.00 H ATOM 6167 HA LEU A 389 172.630 182.525 273.776 1.00 0.00 H ATOM 6168 1HB LEU A 389 170.934 181.410 271.566 1.00 0.00 H ATOM 6169 2HB LEU A 389 171.636 183.001 271.527 1.00 0.00 H ATOM 6170 HG LEU A 389 173.210 180.440 271.679 1.00 0.00 H ATOM 6171 1HD1 LEU A 389 173.666 180.825 269.324 1.00 0.00 H ATOM 6172 2HD1 LEU A 389 171.961 180.564 269.616 1.00 0.00 H ATOM 6173 3HD1 LEU A 389 172.560 182.186 269.339 1.00 0.00 H ATOM 6174 1HD2 LEU A 389 175.033 181.949 271.107 1.00 0.00 H ATOM 6175 2HD2 LEU A 389 173.939 183.303 271.121 1.00 0.00 H ATOM 6176 3HD2 LEU A 389 174.286 182.425 272.609 1.00 0.00 H ATOM 6177 N SER A 390 169.395 182.059 274.009 1.00 0.00 N ATOM 6178 CA SER A 390 168.074 182.552 274.448 1.00 0.00 C ATOM 6179 C SER A 390 168.073 183.407 275.724 1.00 0.00 C ATOM 6180 O SER A 390 167.379 184.423 275.786 1.00 0.00 O ATOM 6181 OXT SER A 390 168.761 183.086 276.692 1.00 0.00 O ATOM 6182 CB SER A 390 167.148 181.370 274.659 1.00 0.00 C ATOM 6183 OG SER A 390 165.907 181.787 275.164 1.00 0.00 O ATOM 6184 H SER A 390 169.444 181.086 273.740 1.00 0.00 H ATOM 6185 HA SER A 390 167.675 183.179 273.650 1.00 0.00 H ATOM 6186 1HB SER A 390 167.001 180.850 273.710 1.00 0.00 H ATOM 6187 2HB SER A 390 167.608 180.668 275.351 1.00 0.00 H ATOM 6188 HG SER A 390 166.095 182.221 276.000 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0002_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 -2060.82 228.942 1177.84 5.26452 69.8139 -48.2525 -455.178 1.59713 -170.048 -82.7954 -38.6763 -18.6958 -1.03382 10.6925 388.16 -81.1627 0.02431 216.507 -18.1946 -876.017 MET:NtermProteinFull_1 -5.96693 0.58818 2.92469 0.01757 0.22608 -0.111 -0.68603 0 0 0 0 0 0 0.08624 1.24422 0 0 1.65735 0 -0.01962 LEU_2 -5.73101 0.71499 1.62785 0.02689 0.08949 -0.23154 0.0581 0 0 0 0 0 0 0.06581 0.21731 -0.19731 0 1.66147 -0.16163 -1.85957 SER_3 -2.21695 0.27469 2.23288 0.00195 0.05652 -0.21738 0.52083 0 0 0 0 0 0 -0.05981 0.09232 -0.39397 0 -0.28969 -0.31383 -0.31244 ARG_4 -4.20316 0.43783 3.1748 0.02295 0.54309 -0.08294 -0.96856 0 0 0 0 0 0 -0.03435 2.37063 -0.03523 0 -0.09474 -0.40847 0.72185 LYS_5 -4.86543 0.45712 3.49117 0.00964 0.1916 -0.17996 0.50523 0 0 0 0 0 0 0.15158 1.63809 -0.07328 0 -0.71458 -0.3142 0.29698 GLY_6 -0.83331 0.03911 0.84142 4e-05 0 -0.08665 0.23445 0 0 0 0 0 0 -0.04634 0 0.34661 0 0.79816 -0.0787 1.2148 ILE_7 -5.45797 0.57299 1.60544 0.02796 0.07321 -0.24118 0.67418 0 0 0 0 0 0 0.00439 0.2854 -0.53607 0 2.30374 -0.27341 -0.96133 ILE_8 -5.15943 0.8442 3.39802 0.02815 0.08313 -0.03705 -1.91393 0.01427 0 0 0 0 0 -0.07674 0.24573 -0.27509 0 2.30374 -0.38146 -0.92647 PRO_9 -5.44266 0.78733 2.27519 0.00224 0.03415 -0.01584 -0.72648 0.12897 0 0 0 0 0 -0.10221 0.25181 -0.38853 0 -1.64321 -0.04466 -4.88388 GLU_10 -3.94177 0.40011 3.24919 0.00645 0.27612 -0.18236 -0.97185 0 0 0 0 0 0 -0.04077 2.53805 -0.24101 0 -2.72453 -0.15302 -1.7854 GLU_11 -6.77293 0.56093 5.68104 0.00632 0.29021 -0.16839 -1.99827 0 0 0 0 0 0 -0.02148 2.46983 -0.24409 0 -2.72453 -0.36979 -3.29115 TYR_12 -7.79603 0.71317 3.26291 0.02368 0.25534 -0.20712 -0.34626 0 0 0 0 0 0 0.19369 1.48957 -0.30516 0.00207 0.58223 -0.15083 -2.28273 VAL_13 -5.98966 0.57149 2.80109 0.02035 0.04913 -0.4628 -0.39628 0 0 0 0 0 0 0.07091 0.02849 -0.33785 0 2.64269 -0.04934 -1.05177 LEU_14 -5.60622 0.31694 3.89978 0.01019 0.06994 -0.18107 -0.99761 0 0 0 0 0 0 0.48101 0.67516 0.11832 0 1.66147 1.19824 1.64615 THR_15 -4.82755 0.32874 3.93992 0.02153 0.06849 -0.01184 -0.80286 0 0 0 0 0 0 -0.02054 0.02352 0.01851 0 1.15175 1.26941 1.15908 ARG_16 -6.20037 0.52624 4.0021 0.01817 0.37129 -0.1011 -1.16513 0 0 0 0 0 0 0.19538 2.44 -0.09694 0 -0.09474 -0.18267 -0.28778 LEU_17 -5.01139 0.41514 3.56622 0.02155 0.12887 -0.53778 -0.32439 0 0 0 0 0 0 0.02741 0.76153 -0.1834 0 1.66147 -0.17911 0.34612 ALA_18 -2.71012 0.18254 2.29666 0.00137 0 -0.11878 0.01141 0 0 0 0 0 0 -0.04341 0 -0.33473 0 1.32468 -0.29034 0.31927 GLU_19 -3.39348 0.79313 3.01175 0.01438 1.14641 -0.03707 -0.91816 0 0 0 0 0 0 0.04087 3.43545 -0.34891 0 -2.72453 -0.65918 0.36065 ASP_20 -2.90015 0.60684 3.52066 0.00769 0.67169 -0.17702 -1.12234 0.02246 0 0 0 0 0 0.00314 1.67749 -0.62836 0 -2.14574 -0.53999 -1.00363 PRO_21 -1.77494 0.98796 1.59765 0.00702 0.05877 0.09665 -0.03017 0.05193 0 0 0 0 0 0.01033 1.35853 -1.05744 0 -1.64321 0.34513 0.00821 ALA_22 -2.816 0.18911 2.36436 0.00142 0 -0.09598 -1.2559 0 0 0 0 0 0 -0.06418 0 0.03122 0 1.32468 0.18272 -0.13855 GLU_23 -4.96253 0.94078 4.4892 0.00772 0.31113 -0.19688 -2.65696 0.01046 0 0 0 0 0 -0.03652 2.53533 0.04841 0 -2.72453 -0.51479 -2.74919 PRO_24 -4.17503 0.84322 2.4625 0.00242 0.0359 -0.10738 -0.7356 0.12708 0 0 0 0 0 -0.15546 0.06226 -0.80965 0 -1.64321 0.10278 -3.99017 ARG_25 -4.21958 0.30332 3.57915 0.01088 0.20267 -0.28954 -1.45228 0 0 0 0 0 0 -0.0332 1.42108 -0.14664 0 -0.09474 0.01098 -0.70791 TYR_26 -6.09739 0.56042 4.30824 0.02356 0.25908 -0.0491 -0.27869 0 0 0 0 0 0 0.47941 2.29433 -0.01966 0.00021 0.58223 -0.29305 1.76959 ARG_27 -5.50478 0.31167 4.59231 0.01077 0.18978 -0.23636 -0.27744 0 0 0 0 0 0 -0.03007 1.47703 -0.12811 0 -0.09474 -0.20235 0.10772 ALA_28 -4.06092 0.34518 2.70385 0.00137 0 -0.26983 -0.86686 0 0 0 0 0 0 -0.03608 0 0.04749 0 1.32468 -0.19097 -1.00211 ARG_29 -5.87783 0.56807 5.1083 0.01241 0.24607 0.21734 -0.69476 0 0 0 0 0 0 0.10263 1.67742 0.0528 0 -0.09474 -0.20134 1.11638 GLU_30 -2.414 0.45197 2.24552 0.00958 0.41136 0.18655 -0.72372 0 0 0 0 0 0 -0.14162 3.05623 -0.12013 0 -2.72453 0.13551 0.37272 ARG_31 -5.652 0.5953 4.65647 0.01832 0.42858 -0.01912 -0.51039 0 0 0 0 0 0 0.09831 2.5649 -0.04216 0 -0.09474 0.23769 2.28117 ARG_32 -4.97126 0.52724 6.03658 0.02394 0.83877 0.33002 -3.63186 0 0 0 -0.56803 -1.04192 0 -0.08941 3.15349 -0.13892 0 -0.09474 -0.23849 0.13541 ALA_33 -3.40232 0.37902 2.2704 0.00171 0 -0.02773 -1.47517 0 0 0 0 0 0 0.07698 0 -0.10258 0 1.32468 -0.38807 -1.34308 ARG_34 -3.40308 0.18728 3.08684 0.01593 0.27141 -0.04677 -0.90754 0 0 0 -0.44131 0 0 0.04215 1.41725 0.19656 0 -0.09474 0.25501 0.57899 PHE_35 -7.06758 0.78001 1.63733 0.02271 0.13178 0.40862 -2.36388 0 0 0 0 0 0 0.2264 1.65536 -0.04293 0 1.21829 1.09179 -2.3021 VAL_36 -6.68667 0.8596 1.08246 0.01896 0.04486 -0.28573 -0.62763 0 0 0 -0.3781 0 0 -0.05103 0.05797 -0.60625 0 2.64269 0.52451 -3.40435 SER_37 -3.78123 0.37128 3.89719 0.00141 0.02384 -0.19572 -1.6146 0 0 0 0 0 0 -0.00233 1.13897 -0.23301 0 -0.28969 -0.38765 -1.07154 LYS_38 -1.95614 0.1376 1.67175 0.01069 0.19793 -0.0983 0.8236 0 0 0 0 0 0 -0.07689 1.24652 -0.02716 0 -0.71458 -0.48183 0.73317 LYS_39 -2.15143 0.29717 1.7138 0.00833 0.15441 -0.22815 0.5641 0 0 0 0 0 0 -0.06136 0.83463 -0.0237 0 -0.71458 -0.37095 0.02227 GLY_40 -2.79285 0.187 2.24912 7e-05 0 -0.11054 -0.85507 0 0 0 0 0 0 -0.12488 0 -1.46044 0 0.79816 -0.59955 -2.70898 ASN_41 -3.25525 0.17174 3.52086 0.01334 0.52725 -0.01162 -0.77424 0 0 0 0 0 0 -0.06192 1.41712 -0.53775 0 -1.34026 -0.46075 -0.79149 CYS_42 -5.11258 0.6185 1.98595 0.00347 0.0417 -0.14601 -0.59879 0 0 0 0 0 0 -0.06098 0.27848 0.0501 0 3.25479 0.01943 0.33405 ASN_43 -2.9406 0.16462 2.669 0.01056 0.80695 0.06635 -1.47868 0 0 0 -0.44131 0 0 0.04039 1.61336 -0.56143 0 -1.34026 0.16062 -1.23044 VAL_44 -3.13686 0.57927 0.66749 0.0143 0.03988 -0.13946 -0.57115 0 0 0 0 0 0 0.01593 0.07397 -0.58218 0 2.64269 0.01916 -0.37695 ALA_45 -1.20302 0.11221 0.54452 0.00126 0 -0.10752 -0.05207 0 0 0 0 0 0 -0.0062 0 -0.51055 0 1.32468 -0.11007 -0.00676 HIS_D_46 -2.02604 0.16625 0.76163 0.00381 0.36759 -0.16882 0.09582 0 0 0 0 0 0 0.08377 1.57171 -0.06279 0 -0.30065 -0.12596 0.3663 LYS_47 -2.37117 0.38497 2.22162 0.00742 0.12262 -0.22021 0.19211 0 0 0 0 0 0 -0.00208 0.99136 0.01392 0 -0.71458 -0.17815 0.44783 ASN_48 -3.21147 0.27654 2.3301 0.00638 0.30948 -0.18576 -0.23843 0 0 0 0 0 0 -0.03499 1.53901 -1.0136 0 -1.34026 -0.51962 -2.08263 ILE_49 -5.29072 0.58529 2.24491 0.03396 0.09197 -0.18498 -0.71037 0 0 0 -0.35513 0 0 0.02231 1.9414 0.07672 0 2.30374 -0.67879 0.08031 ARG_50 -5.86736 0.68178 4.12679 0.01935 0.54067 0.24122 -1.37167 0 0 0 0 -0.56045 0 -0.00317 2.41941 0.16479 0 -0.09474 -0.14611 0.1505 GLU_51 -2.67552 0.26672 2.57604 0.0095 0.39682 0.04081 -0.57422 0 0 0 0 0 0 0.00943 2.81625 -0.23793 0 -2.72453 -0.02537 -0.12201 GLN_52 -3.36785 0.42646 3.19729 0.00714 0.19173 0.01138 -1.02493 0 0 0 0 -0.56045 0 -0.10171 2.51497 -0.11997 0 -1.45095 -0.27291 -0.54981 GLY_53 -2.269 0.27856 2.04507 5e-05 0 -0.11982 -0.61717 0 0 0 0 0 0 0.11016 0 0.19612 0 0.79816 -0.14882 0.27331 ARG_54 -4.11272 0.27577 3.87063 0.01662 0.4874 -0.25386 -2.32688 0 0 0 -0.35513 0 0 -0.05192 1.39081 -0.16832 0 -0.09474 -0.08988 -1.41222 PHE_55 -4.79489 0.38888 4.01643 0.02256 0.06919 -0.06633 -2.48087 0 0 0 0 0 0 0.52663 1.56322 0.17673 0 1.21829 -0.30943 0.33041 LEU_56 -5.56791 0.52285 2.35543 0.03443 0.22718 -0.18995 -0.46893 0 0 0 0 0 0 -0.04328 0.46663 -0.13266 0 1.66147 -0.1243 -1.25904 GLN_57 -5.15816 0.33216 3.88428 0.01047 0.70751 -0.17966 -1.41856 0 0 0 0 0 0 0.0517 2.33193 -0.19811 0 -1.45095 -0.09513 -1.18252 ASP_58 -4.49358 0.17913 4.97959 0.00381 0.29307 -0.17848 -2.40603 0 0 0 0 0 0 0.39338 1.80777 -0.2986 0 -2.14574 -0.32351 -2.1892 VAL_59 -5.92377 0.49476 3.94559 0.01869 0.05188 -0.29685 -1.7754 0 0 0 0 0 0 0.06446 0.00356 -0.33918 0 2.64269 -0.18982 -1.3034 PHE_60 -8.72362 0.99156 3.24281 0.0596 0.2128 -0.24465 -1.88621 0 0 0 0 0 0 -0.0306 2.88065 0.0548 0 1.21829 -0.13298 -2.35756 THR_61 -4.54717 0.20947 4.69611 0.00965 0.06246 -0.11436 -2.32675 0 0 0 0 0 0 0.02165 0.01617 0.02144 0 1.15175 -0.10054 -0.90012 THR_62 -4.47883 0.29421 4.45666 0.01138 0.06291 -0.23652 -1.13236 0 0 0 0 0 0 -0.02279 0.01539 0.01292 0 1.15175 -0.00051 0.13421 LEU_63 -7.55691 1.05115 2.16846 0.06001 0.2343 -0.05221 -0.55819 0 0 0 0 0 0 -0.0243 3.19482 -0.24192 0 1.66147 -0.09887 -0.1622 VAL_64 -7.86854 1.3342 2.80196 0.0208 0.04722 -0.06398 -1.66602 0 0 0 0 0 0 -0.03848 0.0521 -0.21387 0 2.64269 -0.15951 -3.11143 ASP_65 -2.95057 0.14456 2.78247 0.01065 0.92917 -0.20214 -0.48989 0 0 0 0 0 0 0.00867 1.55602 -0.62814 0 -2.14574 -0.11563 -1.10057 LEU_66 -6.05584 1.20366 3.54449 0.01635 0.03887 0.09327 -1.30958 0 0 0 0 0 0 0.35791 0.35982 0.39497 0 1.66147 0.09441 0.3998 LYS_67 -3.98777 0.22988 3.82611 0.00853 0.14149 -0.14446 -1.53099 0 0 0 0 0 0 -0.00521 1.05128 0.05123 0 -0.71458 0.03818 -1.03631 TRP_68 -6.86885 0.73491 3.05645 0.02217 0.48992 -0.36985 -0.09881 0 0 0 0 0 0 0.08879 2.22256 -0.14969 0 2.26099 -0.18733 1.20126 THR_69 -4.40079 0.41223 3.32968 0.01343 0.0655 -0.29353 -0.25183 0 0 0 0 0 0 -0.02212 0.01173 -0.00766 0 1.15175 -0.04252 -0.03411 HIS_70 -6.19897 0.64532 4.24481 0.00459 0.59173 -0.24728 -0.74508 0 0 0 0 0 0 0.00479 1.91831 0.12573 0 -0.30065 -0.09023 -0.04694 THR_71 -7.30728 0.63206 5.48776 0.01182 0.06072 -0.29424 -2.05647 0 0 0 0 0 0 -0.02035 0.02909 0.05409 0 1.15175 -0.13124 -2.3823 LEU_72 -6.53244 0.47478 4.00825 0.02119 0.07833 -0.1575 -2.81755 0 0 0 0 0 0 -0.02362 0.13307 -0.29272 0 1.66147 -0.13499 -3.58172 LEU_73 -5.66303 0.50726 4.53993 0.01872 0.07192 -0.20174 -1.91163 0 0 0 0 0 0 0.10806 0.19938 -0.30324 0 1.66147 -0.25615 -1.22904 ILE_74 -6.52068 0.68234 3.51577 0.03206 0.0688 -0.10076 -2.19097 0 0 0 0 0 0 -0.04611 0.14146 -0.43509 0 2.30374 -0.1245 -2.67392 PHE_75 -9.61261 1.17951 3.21802 0.02781 0.24153 -0.26942 -1.44383 0 0 0 0 0 0 0.04579 2.04592 0.01292 0 1.21829 -0.03007 -3.36614 THR_76 -5.18548 0.30576 5.09474 0.01043 0.06129 -0.095 -3.06279 0 0 0 0 0 0 0.09865 0.00305 -0.01568 0 1.15175 0.00536 -1.6279 MET_77 -5.74709 0.40909 4.18113 0.01896 0.09609 -0.17234 -2.33173 0 0 0 0 0 0 0.04278 0.8816 -0.12302 0 1.65735 -0.07581 -1.16299 SER_78 -4.80086 0.31075 4.57816 0.00169 0.06335 -0.16244 -1.99131 0 0 0 0 0 0 -0.00911 0.71083 0.32049 0 -0.28969 -0.02453 -1.29268 PHE_79 -9.43502 1.24741 4.67429 0.0356 0.24716 -0.28911 -2.2136 0 0 0 0 0 0 -0.01543 2.69487 0.00706 0 1.21829 -0.00034 -1.8288 LEU_80 -7.50198 0.54783 3.66416 0.02305 0.19368 -0.06976 -1.86308 0 0 0 0 0 0 -0.02764 0.64609 -0.22953 0 1.66147 -0.15024 -3.10595 CYS_81 -5.01104 0.21184 4.08867 0.00199 0.01058 -0.14529 -2.61508 0 0 0 0 0 0 0.12614 0.16489 0.27118 0 3.25479 -0.00881 0.34985 SER_82 -5.31791 0.45211 4.89429 0.0019 0.06494 -0.18227 -1.73763 0 0 0 0 0 0 -0.02086 0.82549 0.31962 0 -0.28969 0.15785 -0.83215 TRP_83 -12.2139 0.9256 5.28192 0.02247 0.29732 0.14186 -2.61292 0 0 0 0 -1.00193 0 -0.03256 2.58587 -0.12396 0 2.26099 0.02432 -4.44491 LEU_84 -7.417 0.72541 3.32643 0.02064 0.07623 -0.16904 -1.68791 0 0 0 0 0 0 -0.02868 0.21696 -0.29623 0 1.66147 -0.21597 -3.78769 LEU_85 -5.55193 0.49654 3.59904 0.02076 0.157 0.04095 -1.85211 0 0 0 0 0 0 0.0772 0.31124 -0.16147 0 1.66147 -0.00048 -1.2018 PHE_86 -10.493 1.01008 4.19028 0.02428 0.23635 -0.54089 -1.96936 0 0 0 0 0 0 0.03846 1.96019 0.00906 0 1.21829 0.06013 -4.25614 ALA_87 -7.58715 0.94827 3.42209 0.00161 0 -0.02914 -2.07745 0 0 0 0 0 0 -0.01326 0 -0.13616 0 1.32468 -0.21547 -4.36197 MET_88 -5.98129 0.53227 4.14673 0.00702 0.06549 -0.05688 -1.97111 0 0 0 0 0 0 0.06203 1.38041 0.01668 0 1.65735 -0.16452 -0.30582 VAL_89 -6.71437 0.85931 3.44501 0.02331 0.05331 -0.08251 -1.62837 0 0 0 0 0 0 -0.03231 0.01527 -0.24075 0 2.64269 -0.10681 -1.76622 TRP_90 -12.4521 1.74914 3.36731 0.02505 0.26077 -0.16738 -2.36598 0 0 0 0 -0.92174 0 0.17664 1.44786 0.08442 0 2.26099 -0.22064 -6.75561 TRP_91 -8.63624 0.43106 3.52546 0.02159 0.32753 -0.10741 -2.15428 0 0 0 0 0 0 0.06998 1.25321 -0.11887 0 2.26099 -0.17725 -3.30422 LEU_92 -5.96437 0.45279 4.19656 0.02579 0.17725 0.02723 -2.09795 0 0 0 0 0 0 0.04807 0.92035 -0.27547 0 1.66147 -0.16283 -0.9911 ILE_93 -9.03833 1.06639 2.40177 0.03728 0.07157 -0.23679 -2.18825 0 0 0 0 0 0 -0.05042 0.12394 -0.46132 0 2.30374 -0.10582 -6.07622 ALA_94 -6.49949 0.42345 4.31495 0.00122 0 -0.0632 -1.86939 0 0 0 0 0 0 -0.04393 0 -0.2563 0 1.32468 -0.21279 -2.88079 PHE_95 -6.84807 0.64803 3.44619 0.02256 0.14703 -0.18878 -1.2889 0 0 0 0 0 0 -0.00058 1.41337 -0.31703 0 1.21829 -0.18819 -1.93608 ALA_96 -3.1011 0.25803 2.4249 0.00137 0 -0.03011 -0.73449 0 0 0 0 0 0 0.00528 0 -0.27765 0 1.32468 -0.23497 -0.36406 HIS_97 -7.23136 0.73219 5.03228 0.00343 0.67796 -0.32675 -1.93042 0 0 0 -0.31948 0 0 0.001 2.29995 0.01555 0 -0.30065 -0.42351 -1.7698 GLY_98 -2.59333 0.3224 2.91926 0.00012 0 -0.21844 -0.8506 0 0 0 0 0 0 -0.15109 0 -1.47355 0 0.79816 -0.42955 -1.67662 ASP_99 -5.29786 0.50745 5.77653 0.0097 0.75749 -0.12955 -2.12852 0 0 0 -0.82096 0 0 -0.06677 1.8926 -0.37749 0 -2.14574 -0.65351 -2.67663 LEU_100 -6.33265 0.54378 1.55684 0.01639 0.06623 -0.26012 0.58876 0 0 0 0 0 0 0.0433 0.43145 -0.16284 0 1.66147 0.05431 -1.79307 ALA_101 -1.31917 0.4332 1.16222 0.00171 0 -0.0662 0.8222 0.00998 0 0 0 0 0 -0.04592 0 -0.29228 0 1.32468 1.09564 3.12606 PRO_102 -3.33032 0.73243 1.9711 0.00239 0.03478 -0.25317 0.66821 0.09065 0 0 0 0 0 0.03942 0.02683 0.78282 0 -1.64321 1.44352 0.56545 GLY_103 -1.2554 0.11318 1.38221 5e-05 0 -0.14635 0.40149 0 0 0 0 0 0 -0.10673 0 -1.40897 0 0.79816 0.30718 0.08482 GLU_104 -2.27296 0.31229 1.71548 0.00631 0.27042 -0.14552 0.69905 0 0 0 0 0 0 -0.03112 2.55804 -0.25537 0 -2.72453 -0.66621 -0.53413 GLY_105 -1.38724 0.20788 1.41053 6e-05 0 -0.11461 1.08448 0 0 0 0 0 0 -0.11794 0 -1.46473 0 0.79816 -0.61275 -0.19615 ALA_106 -1.51263 0.17582 1.2928 0.00132 0 -0.00622 0.40053 0 0 0 0 0 0 -0.04764 0 -0.21709 0 1.32468 -0.65135 0.76021 ALA_107 -2.15733 0.32226 1.24789 0.00132 0 -0.14293 0.44469 0 0 0 0 0 0 0.06621 0 -0.15593 0 1.32468 -0.63866 0.3122 VAL_108 -3.16207 0.52988 1.39946 0.0189 0.04839 0.00262 -0.67296 0.00416 0 0 -0.31948 0 0 -0.05065 0.01328 -0.37973 0 2.64269 -0.62964 -0.55515 PRO_109 -3.92944 0.72166 2.25253 0.00293 0.07091 -0.19069 -0.64503 0.17297 0 0 0 0 0 0.19548 0.07836 -0.98496 0 -1.64321 -0.58496 -4.48346 CYS:disulfide_110 -6.55235 1.1391 2.97567 0.00291 0.04409 -0.00524 -2.42149 0 0 0 -0.82096 0 -0.51691 0.14163 0.77127 0.30014 0 3.25479 0.16359 -1.52376 VAL_111 -7.30379 0.81661 0.72469 0.01323 0.03733 -0.51051 -0.33763 0 0 0 0 0 0 -0.0122 0.08174 -0.70592 0 2.64269 0.37685 -4.17692 THR_112 -5.24809 0.4869 4.41069 0.00869 0.05445 -0.1093 -1.62728 0 0 0 0 0 0 0.06126 0.03102 0.04315 0 1.15175 -0.22019 -0.95694 SER_113 -3.825 0.16563 3.11141 0.00585 0.03538 -0.43019 -0.32468 0 0 0 0 0 0 0.48183 0.09916 0.10839 0 -0.28969 0.01265 -0.84925 ILE_114 -7.35411 0.62344 1.55551 0.03425 0.08736 -0.45418 0.54147 0 0 0 0 0 0 -0.03527 0.86218 -0.59962 0 2.30374 -0.16538 -2.6006 HIS_115 -3.62551 0.10383 2.59353 0.00431 0.44863 -0.41922 -0.09675 0 0 0 -1.01474 0 0 -0.00912 1.10086 -0.37822 0 -0.30065 0.17524 -1.41781 SER_116 -3.76208 0.18895 4.39189 0.00234 0.067 0.04141 -0.46461 0 0 0 -1.0285 0 0 -0.00344 0.09279 -0.55805 0 -0.28969 0.35849 -0.96349 PHE_117 -6.48486 0.74694 2.40833 0.02594 0.36343 -0.05565 -0.91691 0 0 0 0 0 0 -0.01148 1.4777 -0.20167 0 1.21829 -0.08031 -1.51026 SER_118 -3.39341 0.29234 3.55124 0.00146 0.02386 -0.1683 -0.60076 0 0 0 0 0 0 -0.0573 0.63065 0.2277 0 -0.28969 -0.12631 0.09147 SER_119 -6.12658 0.28261 6.3966 0.00259 0.04448 0.01981 -1.66388 0 0 0 -2.04324 0 0 0.02243 0.1864 -0.03585 0 -0.28969 -0.29484 -3.49916 ALA_120 -6.53014 0.43941 3.2767 0.00123 0 0.04388 -1.98196 0 0 0 0 0 0 -0.03142 0 0.08888 0 1.32468 -0.17897 -3.5477 PHE_121 -9.38181 1.13264 4.02991 0.02072 0.1907 0.00718 -2.63159 0 0 0 0 0 0 0.02808 1.81518 -0.10318 0 1.21829 -0.0011 -3.67498 LEU_122 -5.76744 0.28793 4.85474 0.02278 0.17401 -0.22707 -1.18932 0 0 0 0 0 0 -0.0202 0.5047 -0.19664 0 1.66147 -0.02935 0.07561 PHE_123 -10.2653 1.30949 3.61465 0.02988 0.30391 -0.06506 -1.38078 0 0 0 0 0 0 -0.03425 3.17001 -0.00837 0 1.21829 -0.08616 -2.19365 SER_124 -7.61639 0.28503 7.30896 0.00203 0.04753 0.09187 -2.24573 0 0 0 0 0 0 -0.02538 0.1983 -0.06783 0 -0.28969 -0.37822 -2.68952 ILE_125 -8.73921 1.46466 3.77019 0.03048 0.06609 -0.15294 -1.97914 0 0 0 0 0 0 0.04853 0.19398 -0.49582 0 2.30374 -0.26941 -3.75884 GLU_126 -7.76175 0.24215 6.42742 0.00572 0.26465 -0.45449 -3.0235 0 0 0 0 0 0 0.13063 2.62877 -0.34508 0 -2.72453 -0.2691 -4.8791 VAL_127 -7.39443 0.9672 2.81571 0.02042 0.04905 -0.55266 -1.42152 0 0 0 0 0 0 0.04161 0.00296 -0.40223 0 2.64269 -0.25523 -3.48643 GLN_128 -7.48962 0.47546 5.75762 0.01138 1.16584 0.25425 -1.45135 0 0 0 0 -1.62412 0 0.00735 4.11589 -0.19573 0 -1.45095 -0.09147 -0.51545 VAL_129 -5.58936 1.1446 2.02846 0.03116 0.05607 -0.299 -0.83156 0 0 0 0 0 0 -0.06136 0.12123 0.51526 0 2.64269 -0.14637 -0.38817 THR_130 -2.37483 0.09356 2.50322 0.02677 0.07848 -0.28679 -0.47008 0 0 0 0 0 0 0.16444 0.32717 1.40268 0 1.15175 1.25593 3.8723 ILE_131 -4.29843 0.81444 1.532 0.02925 0.07038 -0.11197 0.21246 0 0 0 0 0 0 0.04708 0.51715 -0.50912 0 2.30374 1.28819 1.89517 GLY_132 -1.98097 0.26187 1.32715 0.00013 0 -0.04254 0.81503 0 0 0 0 0 0 0.30984 0 -0.52412 0 0.79816 -0.02479 0.93976 PHE_133 -3.13264 0.46084 2.11643 0.02277 0.32629 -0.23643 0.70008 0 0 0 0 0 0 0.0862 1.54409 -0.17299 0 1.21829 0.16056 3.09347 GLY_134 -2.51526 0.62635 1.6106 9e-05 0 -0.09109 0.86598 0 0 0 0 0 0 -0.08156 0 -1.50995 0 0.79816 0.2115 -0.08518 GLY_135 -2.74893 0.2186 2.35587 6e-05 0 -0.13363 -0.16459 0 0 0 -0.37543 0 0 -0.11116 0 0.36598 0 0.79816 -0.02855 0.17637 ARG_136 -8.61476 1.02437 5.00101 0.01779 0.6663 -0.26557 -0.55245 0 0 0 -0.37543 0 0 0.06399 1.40411 -0.19703 0 -0.09474 0.36412 -1.55829 MET_137 -5.88945 0.56227 3.25994 0.02264 0.14431 -0.2469 -1.8932 0 0 0 0 0 0 0.03216 2.08385 0.02568 0 1.65735 0.15492 -0.08644 VAL_138 -4.44575 0.85115 0.35143 0.02723 0.0699 -0.18444 -0.16314 0 0 0 0 0 0 0.01467 1.98521 -0.17993 0 2.64269 -0.34982 0.6192 THR_139 -4.63447 0.83875 3.527 0.00769 0.05322 -0.26213 -1.57494 0 0 0 0 0 0 0.03339 0.1621 -0.17805 0 1.15175 -0.07192 -0.94759 GLU_140 -2.73176 0.50272 1.80198 0.01461 1.32462 -0.33162 -0.2578 0 0 0 0 0 0 -0.16131 2.34879 -0.20329 0 -2.72453 0.33521 -0.0824 GLU_141 -3.90396 0.92768 2.35698 0.01081 0.9426 -0.21094 -0.23207 0 0 0 0 0 0 0.13035 4.11559 -0.29861 0 -2.72453 -0.05281 1.06107 CYS:disulfide_142 -6.59173 1.07586 3.40422 0.0038 0.04964 -0.1313 -1.52483 0.00136 0 0 0 0 -0.51691 0.29867 0.601 -0.21696 0 3.25479 0.33939 0.04698 PRO_143 -3.79669 0.79331 2.38595 0.00236 0.03638 -0.11028 -1.0668 0.0135 0 0 0 0 0 -0.06503 0.50376 -0.49211 0 -1.64321 0.57701 -2.86184 LEU_144 -5.14334 0.50452 2.2262 0.02341 0.08547 -0.1979 -0.55101 0 0 0 0 0 0 -0.04122 0.17626 -0.2891 0 1.66147 -0.25764 -1.80288 ALA_145 -6.7993 2.04936 2.2358 0.00198 0 -0.0037 -1.85511 0 0 0 0 0 0 -0.03563 0 -0.04754 0 1.32468 -0.24904 -3.37852 ILE_146 -6.1174 0.53306 3.42316 0.02714 0.06797 -0.19587 -0.91251 0 0 0 0 0 0 -0.05465 0.13598 -0.35036 0 2.30374 -0.12889 -1.26862 LEU_147 -5.61702 0.59921 3.58482 0.02026 0.14942 -0.03864 -1.80635 0 0 0 0 0 0 0.01791 0.32971 -0.18211 0 1.66147 0.0231 -1.25823 ILE_148 -8.16102 0.90196 2.54204 0.05143 0.11487 -0.168 -1.68912 0 0 0 0 0 0 0.01622 4.18233 0.24231 0 2.30374 0.00844 0.34519 LEU_149 -7.85012 0.75187 4.06464 0.0248 0.15091 -0.2353 -1.89624 0 0 0 0 0 0 0.03589 0.77328 -0.24676 0 1.66147 -0.14807 -2.91362 ILE_150 -6.18544 0.50566 4.16579 0.02875 0.06709 -0.15403 -1.69681 0 0 0 0 0 0 -0.0591 0.11726 -0.40948 0 2.30374 -0.11225 -1.42883 VAL_151 -6.18712 0.76696 3.28766 0.02245 0.05265 0.03625 -1.76858 0 0 0 0 0 0 0.02187 0.04658 -0.25795 0 2.64269 -0.09077 -1.42732 GLN_152 -10.2644 0.75734 6.68177 0.00955 0.24142 -0.42445 -2.80641 0 0 0 0 -0.92174 0 0.02721 3.56476 -0.18928 0 -1.45095 -0.19604 -4.97118 ASN_153 -5.76249 0.33089 5.25709 0.00663 0.24518 -0.52811 -1.84558 0 0 0 0 0 0 -0.00367 1.12709 0.30593 0 -1.34026 -0.11778 -2.32508 ILE_154 -5.4703 0.41251 4.01872 0.02789 0.06476 -0.08963 -1.78738 0 0 0 0 0 0 -0.03611 0.14447 -0.43275 0 2.30374 -0.00093 -0.84501 VAL_155 -6.77003 0.68598 3.00877 0.02177 0.05282 -0.06983 -1.79037 0 0 0 0 0 0 -0.05324 0.10121 -0.25126 0 2.64269 -0.08633 -2.50782 GLY_156 -5.05602 0.30986 4.64081 0.00015 0 -0.12715 -2.37649 0 0 0 0 0 0 -0.06309 0 0.33939 0 0.79816 0.36134 -1.17306 LEU_157 -4.76277 0.258 4.41074 0.01995 0.07531 -0.19887 -1.95835 0 0 0 0 0 0 0.00757 0.16702 -0.30754 0 1.66147 0.27709 -0.35038 MET_158 -6.18933 0.5457 3.77753 0.01887 -0.0125 0.01346 -1.94899 0 0 0 0 0 0 3e-05 1.42221 0.09451 0 1.65735 0.06155 -0.5596 ILE_159 -7.803 0.70569 4.07083 0.02918 0.06981 -0.26534 -1.91458 0 0 0 0 0 0 -0.05929 0.1699 -0.34177 0 2.30374 0.17827 -2.85656 ASN_160 -6.91029 0.35831 6.01905 0.00473 0.23465 -0.11521 -2.44826 0 0 0 0 -0.62219 0 -0.00469 1.06458 0.46134 0 -1.34026 0.02327 -3.27497 ALA_161 -3.98559 0.2249 3.68365 0.00141 0 -0.09369 -2.241 0 0 0 0 0 0 0.01901 0 -0.14955 0 1.32468 -0.09215 -1.30833 ILE_162 -6.97714 0.64757 3.1777 0.02673 0.07072 -0.14127 -2.03222 0 0 0 0 0 0 -0.04584 0.15518 -0.43579 0 2.30374 -0.16745 -3.41806 MET_163 -8.92311 1.00813 3.80045 0.02809 0.00014 -0.06174 -2.09536 0 0 0 0 0 0 -0.00657 1.50618 0.09581 0 1.65735 0.22058 -2.77006 LEU_164 -7.04119 0.52992 3.66471 0.02167 0.07992 -0.15502 -1.93873 0 0 0 0 0 0 0.11345 0.2375 -0.27685 0 1.66147 0.10687 -2.99628 GLY_165 -4.15226 0.27842 4.12239 0.00019 0 -0.1353 -2.03934 0 0 0 0 0 0 -0.03563 0 0.52714 0 0.79816 0.0109 -0.62533 CYS_166 -7.85291 0.67651 3.57875 0.00216 0.01177 -0.03041 -2.81813 0 0 0 0 0 0 -0.00613 0.11138 0.40144 0 3.25479 0.16433 -2.50644 ILE_167 -7.65718 0.67362 3.57804 0.02928 0.06769 -0.16459 -1.99892 0 0 0 0 0 0 -0.05504 0.14018 -0.42527 0 2.30374 0.0154 -3.49305 PHE_168 -6.02033 0.36439 3.67166 0.04907 0.24416 -0.08355 -1.11269 0 0 0 0 0 0 0.24536 2.96759 0.07065 0 1.21829 -0.11281 1.5018 MET_169 -6.28449 0.52104 4.00422 0.00871 0.00068 -0.20407 -1.76824 0 0 0 0 0 0 -0.02871 1.16261 0.07948 0 1.65735 -0.0541 -0.90553 LYS_170 -7.70332 0.82243 6.44216 0.01779 0.49509 -0.1427 -1.84404 0 0 0 0 0 0 0.03987 2.02556 0.05138 0 -0.71458 -0.02728 -0.53764 THR_171 -3.16875 0.12008 2.84226 0.00658 0.07257 -0.1884 -1.16999 0 0 0 0 0 0 0.24907 0.02051 -0.07984 0 1.15175 -0.27957 -0.42373 ALA_172 -2.81726 0.20127 1.84531 0.00162 0 -0.17351 -1.10949 0 0 0 0 0 0 0.01052 0 0.0855 0 1.32468 -0.36403 -0.99538 GLN_173 -5.64323 0.48475 3.74804 0.00612 0.19185 -0.53807 -0.00596 0 0 0 0 0 0 0.06116 2.95378 0.1175 0 -1.45095 -0.20626 -0.28127 ALA_174 -1.98783 0.32244 1.39134 0.00144 0 -0.10843 0.54064 0 0 0 0 0 0 0.01675 0 -0.22739 0 1.32468 -0.2946 0.97905 HIS_175 -4.57372 0.43325 3.89595 0.0063 0.45051 -0.28264 -0.68889 0 0 0 -0.35951 0 0 0.00955 1.21615 -0.21323 0 -0.30065 -0.10436 -0.5113 ARG_176 -4.7953 0.7575 4.72593 0.01845 0.70863 -0.19112 -1.89768 0 0 0 -0.35951 0 0 -0.0269 1.35845 -0.16978 0 -0.09474 0.29846 0.33238 ARG_177 -7.8134 0.68824 7.19524 0.03371 0.73613 -0.03384 -2.60548 0 0 0 0 -1.34572 0 0.16028 3.01642 -0.12859 0 -0.09474 -0.07379 -0.26555 ALA_178 -3.57825 0.42912 2.22134 0.00132 0 -0.15115 0.31025 0 0 0 0 0 0 -0.07365 0 -0.2742 0 1.32468 -0.58367 -0.37421 GLU_179 -3.88931 0.44633 3.79414 0.00657 0.2831 -0.43316 -0.68669 0 0 0 0 0 0 0.07004 2.36519 -0.18225 0 -2.72453 -0.41896 -1.36953 THR_180 -7.26894 0.47217 5.94576 0.00717 0.06975 0.01643 -1.83938 0 0 0 0 -0.79255 0 0.17814 0.21736 0.10821 0 1.15175 -0.09685 -1.83099 LEU_181 -7.38885 0.63474 1.98721 0.01529 0.06189 -0.60149 -0.13225 0 0 0 0 0 0 0.11057 1.34334 -0.17573 0 1.66147 -0.03871 -2.52253 ILE_182 -7.01695 0.58402 1.89582 0.03148 0.13657 -0.05766 -1.79655 0 0 0 0 0 0 -0.05535 0.42815 -0.31501 0 2.30374 -0.0423 -3.90406 PHE_183 -7.2655 0.72012 0.53725 0.02222 0.25245 -0.29245 -0.631 0 0 0 0 0 0 0.0255 1.40121 -0.3246 0 1.21829 -0.18993 -4.52643 SER_184 -4.57519 0.41216 4.38184 0.00237 0.05461 0.01218 -1.09705 0 0 0 -1.6253 0 0 -0.04833 0.50319 -0.01057 0 -0.28969 -0.34197 -2.62175 LYS_185 -2.27561 0.06535 2.07526 0.00735 0.12975 -0.17931 0.94775 0 0 0 0 0 0 -0.04256 0.86218 -0.0277 0 -0.71458 -0.48302 0.36485 HIS_D_186 -5.43911 0.36254 3.25391 0.00376 0.40717 -0.20098 -1.57517 0 0 0 -1.6253 0 0 0.00387 1.83584 -0.22904 0 -0.30065 -0.41093 -3.91408 ALA_187 -5.64109 0.86259 1.24958 0.00226 0 0.1255 -2.09102 0 0 0 0 0 0 0.02857 0 0.12981 0 1.32468 0.02416 -3.98497 VAL_188 -7.97694 1.00876 1.90079 0.02527 0.05262 0.0258 -2.1959 0 0 0 0 0 0 0.19125 0.08945 -0.35988 0 2.64269 -0.04996 -4.64606 ILE_189 -8.34239 1.17723 1.49774 0.03058 0.08241 0.03386 -2.58798 0 0 0 0 0 0 0.02538 0.92878 -0.7353 0 2.30374 -0.41835 -6.0043 ALA_190 -4.97125 0.38157 2.35262 0.00136 0 -0.11315 -1.41163 0 0 0 0 0 0 -0.00266 0 -0.32652 0 1.32468 -0.13499 -2.89997 LEU_191 -6.29772 0.93709 1.66297 0.01437 0.08049 -0.02386 -1.12953 0 0 0 -0.30058 0 0 0.09564 0.78478 -0.34047 0 1.66147 0.0356 -2.81976 ARG_192 -6.31945 0.53192 5.2225 0.02286 0.68202 0.26707 -1.54785 0 0 0 -0.30058 0 0 -0.01885 1.49983 -0.14782 0 -0.09474 0.00091 -0.20218 GLN_193 -2.21972 0.24313 2.28682 0.00978 0.27042 0.08469 -0.47729 0 0 0 0 -0.43734 0 -0.02942 2.45413 -0.12919 0 -1.45095 -0.0271 0.57796 GLY_194 -3.1694 0.35979 2.13111 5e-05 0 -0.08396 -0.42772 0 0 0 -0.45729 0 0 -0.13593 0 -1.41509 0 0.79816 -0.56303 -2.9633 ARG_195 -7.10516 0.77903 6.41312 0.01416 0.42194 0.29064 -4.99113 0 0 0 0 -1.13079 0 0.07428 1.87072 -0.15207 0 -0.09474 -0.54726 -4.15726 LEU_196 -6.70068 0.47403 0.77883 0.02387 0.05456 -0.23012 -1.44319 0 0 0 0 0 0 -0.00315 0.13336 -0.22056 0 1.66147 -0.29647 -5.76803 CYS_197 -7.50951 0.85669 3.27149 0.00315 0.05027 0.15677 -1.54694 0 0 0 0 0 0 0.05658 0.22686 0.09498 0 3.25479 -0.19659 -1.28147 PHE_198 -8.9185 1.30414 1.06867 0.02411 0.08213 0.1251 -1.98571 0 0 0 0 0 0 -0.04618 2.31822 -0.15713 0 1.21829 -0.04199 -5.00885 MET_199 -8.76389 1.0311 2.67096 0.0118 0.01171 0.07616 -2.06259 0 0 0 0 0 0 0.07965 1.43686 0.06575 0 1.65735 0.03946 -3.74569 LEU_200 -8.99876 2.19657 1.08663 0.03965 0.07816 0.24876 -1.96841 0 0 0 0 0 0 0.49449 0.24649 0.05652 0 1.66147 0.10994 -4.74848 ARG_201 -10.2786 1.02502 5.74994 0.01827 0.5048 -0.51762 -1.99595 0 0 0 0 0 0 -0.02853 2.29323 0.01008 0 -0.09474 -0.03971 -3.35381 VAL_202 -7.77183 1.32665 0.60321 0.02508 0.06987 0.08129 -2.36565 0 0 0 0 0 0 -0.0366 1.11921 -0.6031 0 2.64269 -0.1533 -5.06248 GLY_203 -4.52485 0.5295 2.51231 3e-05 0 0.11468 -1.25255 0 0 0 0 0 0 0.00409 0 0.30889 0 0.79816 0.37569 -1.13405 ASP_204 -5.46644 0.30745 6.7579 0.00829 0.59836 0.27298 -2.17642 0 0 0 -0.65913 -0.55317 0 -0.0004 2.14555 -0.06913 0 -2.14574 0.56308 -0.4168 LEU_205 -4.43902 0.17196 1.44445 0.02051 0.10157 0.10337 -0.95348 0 0 0 0 0 0 -0.04992 0.05938 -0.06241 0 1.66147 -0.04383 -1.98596 ARG_206 -4.65993 0.38936 4.35524 0.01844 0.29635 -0.26428 0.17582 0 0 0 -0.65913 0 0 -0.01117 2.09206 -0.07826 0 -0.09474 -0.13348 1.42629 LYS_207 -1.04337 0.03693 1.27966 0.00714 0.11934 -0.07213 0.72197 0 0 0 0 0 0 -0.03896 0.85446 -0.06746 0 -0.71458 -0.21012 0.87287 SER_208 -2.88643 0.09295 3.11064 0.00129 0.0237 -0.23659 0.31666 0 0 0 0 0 0 -0.02659 0.75178 -0.03025 0 -0.28969 -0.45967 0.3678 MET_209 -6.26886 0.7 3.52177 0.0063 0.00227 0.01305 -2.50998 0 0 0 -0.89722 0 0 0.26966 3.01262 -0.02696 0 1.65735 -0.4531 -0.97312 ILE_210 -6.85799 0.80191 1.16405 0.03238 0.09186 -0.3737 -0.99383 0 0 0 0 0 0 -0.00176 0.81461 -0.49499 0 2.30374 -0.35569 -3.86939 ILE_211 -5.87281 0.94876 3.21308 0.03155 0.07178 0.0464 -1.53812 0 0 0 0 0 0 -0.07544 0.28852 -0.41421 0 2.30374 -0.41172 -1.40848 SER_212 -2.18016 0.23798 2.02315 0.00417 0.03403 0.08279 -0.5563 0 0 0 -0.35352 0 0 -0.0671 0.09209 0.1281 0 -0.28969 -0.16014 -1.0046 ALA_213 -4.95638 0.69752 2.29658 0.00173 0 -0.13368 -1.34021 0 0 0 0 0 0 0.14317 0 0.11855 0 1.32468 0.10233 -1.74573 THR_214 -5.76391 0.46796 4.3989 0.0111 0.055 -0.02458 -2.86222 0 0 0 -0.35352 0 0 0.03861 0.06973 -0.06389 0 1.15175 0.10835 -2.7667 ILE_215 -8.31836 1.87993 0.84181 0.04663 0.07997 -0.20559 -1.14555 0 0 0 0 0 0 -0.05467 0.29264 -0.75559 0 2.30374 -0.09387 -5.12892 HIS_216 -5.58049 0.32858 4.00586 0.00425 0.4211 -0.22959 -2.38058 0 0 0 0 0 0 0.05414 2.15597 -0.11767 0 -0.30065 -0.0184 -1.6575 MET_217 -7.33094 0.51492 2.05662 0.01072 0.06462 0.04619 -1.34337 0 0 0 0 0 0 -0.00933 1.35697 0.06002 0 1.65735 0.16647 -2.74978 GLN_218 -6.31479 0.57769 4.48621 0.00736 0.20207 -0.06107 -2.36195 0 0 0 0 0 0 0.10938 2.47473 -0.09122 0 -1.45095 -0.08269 -2.50525 VAL_219 -7.24547 1.48345 1.27505 0.02628 0.0406 0.10017 -1.76749 0 0 0 0 0 0 -0.04947 0.04263 -0.75724 0 2.64269 -0.24514 -4.45394 VAL_220 -7.43452 0.88702 2.15009 0.01791 0.03648 0.20963 -2.22007 0 0 0 0 0 0 -0.05361 0.10328 -0.76279 0 2.64269 -0.35651 -4.78039 ARG_221 -6.4768 0.2821 5.55097 0.01555 0.33072 -0.16909 -3.9629 0 0 0 0 -0.86981 0 0.04347 1.31167 -0.04392 0 -0.09474 -0.09149 -4.17427 LYS_222 -5.59682 0.42495 3.89869 0.01392 0.2207 -0.51378 -1.4207 0 0 0 -0.94269 0 0 0.05684 2.1725 0.04724 0 -0.71458 0.03665 -2.31709 THR_223 -4.76728 0.4207 3.72105 0.00707 0.08147 -0.16896 -1.80266 0 0 0 0 0 0 -0.00374 0.11331 -0.45647 0 1.15175 -0.27203 -1.97579 THR_224 -2.94329 0.2393 1.12232 0.01095 0.05573 -0.17987 -0.82473 0 0 0 0 0 0 -0.05639 0.08448 -0.11359 0 1.15175 -0.1567 -1.61003 SER_225 -4.03039 0.96578 3.91066 0.00141 0.02453 -0.09305 -1.57912 0.01134 0 0 0 0 0 0.10278 1.05995 -0.24896 0 -0.28969 -0.11731 -0.28207 PRO_226 -1.70131 0.62223 1.09627 0.00203 0.03541 -0.12026 0.6246 0.05866 0 0 0 0 0 -0.11263 0.41736 -0.65487 0 -1.64321 -0.19774 -1.57348 GLU_227 -2.6427 0.43388 2.02932 0.00733 0.74263 -0.30953 0.52975 0 0 0 0 0 0 -0.03319 2.95876 -0.11235 0 -2.72453 -0.28704 0.59231 GLY_228 -2.74277 0.34273 1.88068 6e-05 0 -0.13667 -0.92962 0 0 0 0 0 0 -0.14484 0 -1.49025 0 0.79816 -0.64137 -3.0639 GLU_229 -5.9205 0.54862 4.13191 0.00609 0.26822 -0.33235 -1.66453 0 0 0 0 0 0 -0.05696 3.03508 -0.02844 0 -2.72453 -0.67791 -3.41531 VAL_230 -5.88592 0.67027 1.3821 0.02165 0.04583 -0.1955 -0.18788 0 0 0 0 0 0 -0.011 0.04634 -0.7892 0 2.64269 -0.49209 -2.75272 VAL_231 -5.67086 0.82357 2.67643 0.02202 0.0572 -0.10196 -1.24346 0.00175 0 0 0 0 0 0.03558 0.00289 -0.32262 0 2.64269 -0.16126 -1.23802 PRO_232 -5.36833 0.54948 2.2832 0.00245 0.03591 0.16596 -1.00533 0.02085 0 0 -0.56803 0 0 -0.13648 0.14156 -0.36287 0 -1.64321 0.0432 -5.84165 LEU_233 -5.02389 0.32262 1.81086 0.02118 0.11479 -0.00092 -1.13523 0 0 0 -0.43512 0 0 -0.02538 0.08909 0.23544 0 1.66147 0.43512 -1.92998 HIS_D_234 -6.67323 0.64078 5.01393 0.0055 0.34037 -0.09604 -1.54985 0 0 0 0 0 0 -0.07548 1.25067 -0.05928 0 -0.30065 0.22741 -1.27588 GLN_235 -5.03492 0.4157 3.64595 0.0089 0.58877 0.38119 -0.92556 0 0 0 -0.43512 0 0 -0.02525 2.59204 0.15048 0 -1.45095 -0.24669 -0.33545 VAL_236 -5.98153 0.92603 2.60089 0.0278 0.05198 0.22478 -1.63965 0 0 0 0 0 0 -0.04152 0.02458 -0.72429 0 2.64269 -0.21885 -2.10707 ASP_237 -2.75744 0.2546 2.08495 0.00632 0.52697 -0.1501 -0.29609 0 0 0 0 0 0 -0.06352 1.68808 -0.55106 0 -2.14574 -0.30064 -1.70367 ILE_238 -7.83749 1.22698 3.11577 0.0652 0.10784 0.00178 -0.92027 0.02048 0 0 0 0 0 0.35388 0.96411 -0.50234 0 2.30374 -0.23602 -1.33633 PRO_239 -2.83457 0.57024 1.76922 0.00362 0.08296 0.12133 -1.3787 0.13182 0 0 -0.28264 0 0 -0.0055 0.1835 -1.02345 0 -1.64321 -0.48969 -4.79507 MET_240 -6.35594 0.30634 2.41817 0.01294 0.04859 -0.12729 -0.54662 0 0 0 0 0 0 0.01073 2.4979 -0.01997 0 1.65735 -0.43597 -0.53377 GLU_241 -3.85353 0.29939 3.80341 0.00858 0.67589 0.00267 -1.42096 0 0 0 -1.00694 0 0 0.4813 4.7346 -0.03766 0 -2.72453 -0.23889 0.72334 ASN_242 -5.43017 0.37689 5.33399 0.00491 0.21834 0.15489 -0.92787 0 0 0 -2.95745 0 0 0.00147 2.409 0.06017 0 -1.34026 -0.15638 -2.25246 GLY_243 -1.26284 0.10814 1.06164 6e-05 0 -0.08513 -0.17197 0 0 0 -0.97602 0 0 -0.07711 0 0.52493 0 0.79816 0.07314 -0.007 VAL_244 -2.74243 0.47183 1.21484 0.01853 0.04377 -0.32514 1.02685 0 0 0 0 0 0 0.03918 0.02022 -0.15921 0 2.64269 0.09629 2.34742 GLY_245 -1.63463 0.11526 1.34664 6e-05 0 -0.16833 0.40415 0 0 0 0 0 0 -0.15649 0 -1.40811 0 0.79816 -0.45184 -1.15514 GLY_246 -2.60341 0.41048 2.57823 0.0001 0 -0.22972 0.53735 0 0 0 -0.39642 0 0 -0.0986 0 -0.74889 0 0.79816 -0.41424 -0.16696 ASN_247 -5.06074 0.37493 3.81199 0.00659 0.29928 -0.23846 -1.49789 0 0 0 0 0 0 0.05154 1.54781 -0.38412 0 -1.34026 -0.23988 -2.66919 SER_248 -2.68685 0.17666 2.59557 0.00352 0.06471 -0.09474 -1.15262 0 0 0 -0.57808 0 0 -0.01338 0.37961 0.2913 0 -0.28969 -0.33932 -1.64331 ILE_249 -6.61039 1.00953 0.49963 0.03352 0.10756 -0.05227 -0.71955 0 0 0 0 0 0 0.14789 0.12936 -0.12037 0 2.30374 -0.13085 -3.40219 PHE_250 -3.15091 0.24117 0.81707 0.02371 0.28602 -0.21821 -0.16148 0 0 0 0 0 0 0.10873 1.59147 -0.44014 0 1.21829 0.44195 0.75768 LEU_251 -7.23192 0.54379 -0.48807 0.03168 0.20178 -0.38275 -0.09097 0 0 0 0 0 0 0.04628 0.9003 0.01412 0 1.66147 0.79271 -4.00157 VAL_252 -2.80177 0.19034 1.10121 0.01389 0.03702 -0.09497 -0.1659 0 0 0 0 0 0 0.31545 -0.0003 -0.43692 0 2.64269 0.5148 1.31554 ALA_253 -3.17514 0.67958 0.73745 0.00147 0 -0.09844 0.28917 0.00709 0 0 0 0 0 0.0126 0 0.07196 0 1.32468 0.36619 0.21661 PRO_254 -6.04397 1.21571 1.26995 0.00301 0.0715 -0.02185 -0.34438 0.07004 0 0 0 0 0 -0.02807 0.14757 -0.95317 0 -1.64321 -0.1543 -6.41117 LEU_255 -6.32807 0.68686 2.46682 0.01527 0.04851 0.04444 -1.86119 0 0 0 0 0 0 0.06595 0.09942 -0.05803 0 1.66147 -0.24238 -3.40091 ILE_256 -6.66844 0.95272 0.8078 0.03634 0.08112 -0.35872 -0.69333 0 0 0 -0.31653 0 0 0.17538 0.95528 -0.68081 0 2.30374 -0.25733 -3.66277 ILE_257 -8.11542 1.70069 0.65756 0.03265 0.07718 0.17 -1.81877 0 0 0 0 0 0 -0.06883 0.41046 -0.51685 0 2.30374 -0.52278 -5.69037 HIS_D_258 -6.206 0.65693 3.72214 0.00816 0.9912 -0.00999 -1.79296 0 0 0 -0.31653 0 0 0.03059 1.58374 -0.30166 0 -0.30065 -0.32628 -2.26131 HIS_D_259 -7.89325 0.39221 5.55955 0.00815 0.55899 0.15598 -2.86978 0 0 0 -0.28264 -0.79817 0 -0.01719 2.13448 -0.37518 0 -0.30065 0.07956 -3.64795 VAL_260 -5.84738 0.61983 2.48008 0.01941 0.04741 -0.65412 -0.62104 0 0 0 0 0 0 0.12051 0.02174 -0.47226 0 2.64269 -0.09894 -1.74208 ILE_261 -7.94537 0.66179 1.9109 0.04889 0.10548 -0.35912 -0.27928 0 0 0 0 0 0 0.53977 0.36847 0.70055 0 2.30374 0.13041 -1.81377 ASP_262 -4.1391 0.59495 5.19114 0.00391 0.24 0.07879 -3.54388 0 0 0 0 -0.69346 0 0.0117 1.83433 0.04477 0 -2.14574 0.30299 -2.2196 ALA_263 -3.21795 0.24979 2.41608 0.00133 0 0.08745 -0.65513 0 0 0 -0.47595 0 0 -0.10684 0 -0.20956 0 1.32468 -0.25862 -0.84474 ASN_264 -1.86922 0.31277 1.54828 0.00618 0.2834 -0.22247 0.0108 0 0 0 0 0 0 -0.04293 1.34641 -0.01448 0 -1.34026 -0.4019 -0.38343 SER_265 -5.18919 1.38788 5.53978 0.00213 0.06265 0.09791 -2.28968 0.00134 0 0 -1.05829 -0.79817 0 0.37799 0.68953 0.0768 0 -0.28969 -0.23937 -1.6284 PRO_266 -3.89523 0.97408 1.65447 0.00255 0.03673 -0.21696 0.64951 0.00455 0 0 0 0 0 -0.19216 0.80786 -0.70277 0 -1.64321 -0.01037 -2.53095 LEU_267 -7.03256 0.89497 1.12596 0.02146 0.1052 -0.19559 -1.29331 0 0 0 -1.05829 0 0 -0.04643 0.23597 -0.04501 0 1.66147 -0.09594 -5.7221 TYR_268 -8.36409 1.37228 5.00985 0.02517 0.27792 -0.38386 -1.72357 0 0 0 0 0 0 -0.05301 1.77337 0.34119 0.0008 0.58223 -0.16423 -1.30595 ASP_269 -3.91091 0.4168 4.1779 0.00837 0.69561 0.07101 -1.32917 0 0 0 0 -0.86981 0 -0.06699 1.75728 -0.38194 0 -2.14574 -0.41859 -1.9962 LEU_270 -6.4053 1.06273 1.3402 0.02393 0.08051 -0.00543 -1.3343 0 0 0 0 0 0 0.19571 0.56809 -0.1525 0 1.66147 -0.61301 -3.57791 ALA_271 -4.60155 1.02533 2.12023 0.00123 0 -0.18497 -0.77492 0.03835 0 0 0 0 0 0.1466 0 -0.40799 0 1.32468 -0.10698 -1.41998 PRO_272 -5.68408 1.74547 2.54206 0.00368 0.1118 -0.14297 0.97965 0.10045 0 0 0 0 0 -0.01094 0.18909 -0.60784 0 -1.64321 0.0396 -2.37724 SER_273 -1.54837 0.11932 2.30191 0.00341 0.06259 -0.10039 0.08238 0 0 0 0 0 0 0.16323 0.47386 0.37548 0 -0.28969 0.78896 2.43268 ASP_274 -3.56408 0.74017 3.9772 0.00338 0.30406 -0.19471 -1.20926 0 0 0 -0.41762 0 0 -0.04096 2.09375 -0.27884 0 -2.14574 0.80859 0.07595 LEU_275 -6.50144 0.68756 0.53642 0.0297 0.08933 -0.0596 -0.10168 0 0 0 0 0 0 -0.03651 0.52725 -0.22925 0 1.66147 -0.12751 -3.52427 HIS_D_276 -6.79363 0.48731 5.58027 0.00651 0.98583 -0.08468 -1.84863 0 0 0 -0.41762 0 0 0.09459 1.65677 -0.25172 0 -0.30065 0.37296 -0.5127 HIS_277 -3.76688 0.35109 2.72061 0.00397 0.41431 -0.49769 -0.00592 0 0 0 0 0 0 -0.0837 2.85927 0.18729 0 -0.30065 0.42196 2.30365 HIS_278 -4.47698 0.43256 2.84936 0.00754 0.38903 -0.33861 -0.55534 0 0 0 0 0 0 -0.03207 2.79161 -0.31646 0 -0.30065 -0.26618 0.18382 GLN_279 -5.23139 0.33806 4.2773 0.01027 0.45958 -0.09742 -1.34398 0 0 0 0 0 0 0.10443 2.32111 0.04531 0 -1.45095 -0.3388 -0.9065 ASP_280 -3.57336 0.15137 5.01129 0.00911 0.86637 0.17824 -4.78197 0 0 0 -0.94269 -1.04192 0 0.15052 1.89735 -0.59871 0 -2.14574 0.12769 -4.69244 LEU_281 -5.66625 0.54034 0.73048 0.02224 0.1189 -0.04487 -1.32471 0 0 0 0 0 0 0.30498 0.25147 -0.16858 0 1.66147 0.40516 -3.16938 GLU_282 -6.58155 0.50019 5.30055 0.00665 0.31846 0.09482 -1.84747 0 0 0 0 0 0 0.11992 3.23426 0.15293 0 -2.72453 0.27933 -1.14644 ILE_283 -8.35333 1.07308 1.02601 0.03094 0.08463 0.05929 -2.44761 0 0 0 0 0 0 0.01825 1.22709 -0.72693 0 2.30374 -0.13351 -5.83834 ILE_284 -8.34722 0.76518 2.25179 0.02979 0.07868 0.06442 -2.36833 0 0 0 0 0 0 -0.03555 1.22555 -0.76054 0 2.30374 -0.44302 -5.2355 VAL_285 -7.45297 1.05491 0.66677 0.02042 0.04287 0.08323 -2.13165 0 0 0 0 0 0 -0.06494 0.05063 -0.78631 0 2.64269 -0.42913 -6.30348 ILE_286 -7.99314 0.67729 2.92174 0.02487 0.11061 -0.16276 -2.10761 0 0 0 0 0 0 -0.04642 2.35406 -0.75055 0 2.30374 -0.38199 -3.05014 LEU_287 -7.65804 1.10425 0.95912 0.01946 0.1417 0.07275 -2.2447 0 0 0 0 0 0 -0.06103 2.11573 -0.23609 0 1.66147 -0.07888 -4.20426 GLU_288 -5.18585 0.28011 4.22167 0.00751 0.29241 -0.08336 -2.73643 0 0 0 0 0 0 0.1715 2.46275 0.07085 0 -2.72453 0.09383 -3.12954 GLY_289 -3.51354 0.26425 2.16331 0.00014 0 0.02928 -2.17495 0 0 0 0 0 0 -0.04349 0 -1.43081 0 0.79816 0.21574 -3.6919 VAL_290 -6.60727 0.82496 2.38167 0.0182 0.04071 -0.02133 -2.07986 0 0 0 0 0 0 -0.02779 0.09658 -0.75526 0 2.64269 0.07369 -3.41301 VAL_291 -6.31652 0.67279 3.34051 0.01772 0.05374 -0.27572 -1.2925 0 0 0 0 0 0 -0.07933 0.11647 -0.15631 0 2.64269 -0.4384 -1.71486 GLU_292 -5.05687 0.74329 3.99889 0.01507 0.41895 0.12278 -1.97381 0 0 0 -0.89722 0 0 0.41695 2.57635 -0.15472 0 -2.72453 -0.31267 -2.82754 THR_293 -2.4478 0.22875 1.72705 0.00858 0.07531 -0.18044 -0.04536 0 0 0 0 0 0 -0.013 0.0252 -0.3595 0 1.15175 -0.25325 -0.08271 THR_294 -4.29688 0.47192 3.88687 0.00542 0.07413 0.06623 0.56805 0 0 0 0 0 0 0.11349 0.07922 -0.5182 0 1.15175 -0.44997 1.15201 GLY_295 -1.28917 0.04325 0.88743 4e-05 0 -0.07714 0.24107 0 0 0 0 0 0 -0.10785 0 0.31076 0 0.79816 -0.25935 0.5472 ILE_296 -5.63067 0.64828 2.37877 0.02583 0.07292 -0.11097 -0.83483 0 0 0 0 0 0 -0.03127 0.24938 -0.45234 0 2.30374 -0.28859 -1.66976 THR_297 -3.00351 0.35306 1.01687 0.0078 0.07976 -0.03847 -0.67428 0 0 0 0 0 0 -0.01353 0.01806 -0.43253 0 1.15175 -0.49107 -2.0261 THR_298 -4.73164 0.31876 2.70133 0.01114 0.0855 -0.07246 -1.17367 0 0 0 0 0 0 0.00778 0.428 -0.07655 0 1.15175 -0.30614 -1.65618 GLN_299 -4.07843 0.2874 2.20759 0.00871 0.19096 -0.18024 -0.34687 0 0 0 0 0 0 -0.00918 2.62146 -0.08979 0 -1.45095 0.11746 -0.72188 ALA_300 -4.33822 0.35214 1.74342 0.00125 0 0.19661 -1.92743 0 0 0 0 0 0 -0.00137 0 -0.03928 0 1.32468 0.32726 -2.36094 ARG_301 -6.51058 0.46436 3.06559 0.01361 0.27041 -0.41911 -0.38609 0 0 0 0 0 0 0.04992 2.40976 -0.23888 0 -0.09474 0.02797 -1.34779 THR_302 -5.63443 0.50993 2.40608 0.01708 0.08503 0.0178 -2.21364 0 0 0 0 0 0 0.00186 0.08396 0.02533 0 1.15175 -0.11529 -3.66454 SER_303 -4.31829 0.63813 2.89107 0.00184 0.09059 -0.25487 -1.28699 0 0 0 -0.3781 0 0 0.02152 0.54042 -0.12227 0 -0.28969 0.01816 -2.44846 TYR_304 -9.89186 1.0696 3.09155 0.03174 0.34777 -0.17631 -2.07496 0 0 0 0 0 0 0.07255 1.67337 -0.15592 0.00073 0.58223 0.01951 -5.41001 LEU_305 -6.48483 0.54693 4.2581 0.02153 0.0647 -0.10811 -2.33388 0 0 0 0 0 0 0.02814 0.07627 -0.07197 0 1.66147 0.12451 -2.21715 ALA_306 -5.5588 0.51994 2.12786 0.00162 0 -0.07636 -0.36946 0 0 0 0 0 0 0.01663 0 -0.17737 0 1.32468 0.04235 -2.1489 ASP_307 -4.73207 0.37293 4.86943 0.00485 0.62235 -0.52324 -0.19104 0 0 0 0 0 0 0.24205 3.05282 -0.14412 0 -2.14574 -0.27404 1.15418 GLU_308 -5.71873 0.16543 5.4819 0.00766 0.35471 -0.16038 -2.01088 0 0 0 0 0 0 0.01916 2.36002 0.02454 0 -2.72453 -0.37984 -2.58093 ILE_309 -8.11402 0.65418 1.16031 0.0188 0.07489 -0.51942 -0.3009 0 0 0 0 0 0 0.02698 0.32559 -0.70128 0 2.30374 -0.42113 -5.49227 LEU_310 -6.57298 0.6467 3.2824 0.01888 0.05814 -0.18139 -2.07754 0 0 0 0 0 0 0.1043 0.14955 -0.36804 0 1.66147 -0.37031 -3.64884 TRP_311 -10.2876 1.80436 0.72171 0.03619 0.27672 -0.39751 -0.12578 0 0 0 0 0 0 0.00439 2.05795 -0.26141 0 2.26099 -0.0255 -3.93546 GLY_312 -3.52828 0.19799 2.95035 0.00015 0 0.13877 -1.48826 0 0 0 0 0 0 -0.12308 0 -1.28922 0 0.79816 -0.16866 -2.51208 GLN_313 -7.36671 0.67338 4.54202 0.00796 0.20334 -0.74355 -1.05163 0 0 0 0 -0.44822 0 0.00043 2.43757 0.01404 0 -1.45095 -0.35245 -3.53476 ARG_314 -5.79952 0.57111 3.58949 0.01634 0.48054 0.27416 -1.81893 0 0 0 0 0 0 0.0431 2.49986 -0.02703 0 -0.09474 -0.10749 -0.37312 PHE_315 -8.64911 0.71477 1.12522 0.02325 0.20156 -0.11505 -0.86085 0 0 0 0 0 0 -0.0156 1.69059 -0.13558 0 1.21829 -0.21514 -5.01765 VAL_316 -5.57233 0.6909 2.40625 0.01704 0.0434 -0.31291 -1.26384 0.00178 0 0 0 0 0 -0.07631 0.06926 -0.27227 0 2.64269 -0.33362 -1.95996 PRO_317 -2.42574 0.52473 0.88433 0.00291 0.06996 -0.17295 -0.06739 0.05762 0 0 0 0 0 -0.05358 0.12606 -0.9109 0 -1.64321 -0.41429 -4.02246 ILE_318 -8.0975 1.11829 2.18481 0.05405 0.12386 -0.37173 -0.64369 0 0 0 0 0 0 0.63687 0.67913 -0.39859 0 2.30374 -0.12893 -2.5397 VAL_319 -4.78424 0.93438 -0.66647 0.02158 0.04315 -0.19866 0.13185 0 0 0 0 0 0 0.00294 0.30414 -0.57757 0 2.64269 -0.05535 -2.20155 ALA_320 -3.1154 0.26008 2.46051 0.00135 0 0.17009 -1.85259 0 0 0 0 0 0 -0.01949 0 0.44819 0 1.32468 0.0857 -0.23689 GLU_321 -3.85933 0.27757 2.59507 0.00825 0.34537 -0.31783 -0.97273 0 0 0 0 0 0 -0.05159 2.47709 0.27804 0 -2.72453 0.34515 -1.59947 GLU_322 -3.46953 0.24773 3.80485 0.00642 0.30711 -0.10807 -1.85354 0 0 0 0 0 0 -0.02418 2.58348 0.25243 0 -2.72453 0.58867 -0.38916 ASP_323 -1.35978 0.15318 1.54878 0.00674 0.35917 -0.18641 -0.08551 0 0 0 0 0 0 -0.08302 1.86342 -0.57513 0 -2.14574 0.26513 -0.23918 GLY_324 -1.95208 0.10146 1.78143 7e-05 0 -0.1921 -0.36928 0 0 0 0 0 0 -0.06827 0 -1.44121 0 0.79816 -0.74876 -2.09057 ARG_325 -3.75894 0.35504 3.72378 0.01486 0.32199 0.01458 -1.90895 0 0 0 0 0 0 0.21711 1.54604 -0.04431 0 -0.09474 -0.53279 -0.14634 TYR_326 -4.53085 0.39148 1.54584 0.02467 0.28553 -0.47488 -0.50351 0 0 0 0 0 0 -0.02729 1.73843 -0.02431 0.01843 0.58223 0.01455 -0.95968 SER_327 -3.03498 0.26431 2.80147 0.00242 0.06161 0.17256 -1.94694 0 0 0 0 0 0 0.19742 0.35429 0.47464 0 -0.28969 0.15009 -0.7928 VAL_328 -5.55515 0.85326 -0.39419 0.0192 0.05334 -0.27037 -0.55039 0 0 0 0 0 0 0.03594 0.00413 -0.57377 0 2.64269 0.02836 -3.70696 ASP_329 -4.93323 0.35116 5.67309 0.01153 0.93243 -0.07622 -4.52471 0 0 0 0 -0.60695 0 -0.01078 1.60168 -0.726 0 -2.14574 -0.17322 -4.62697 TYR_330 -6.63368 0.51398 2.37883 0.02089 0.20782 -0.11987 -1.21673 0 0 0 0 0 0 0.09476 2.09917 0.32555 0.00207 0.58223 -0.0148 -1.75976 SER_331 -2.13983 0.24113 3.0547 0.00198 0.05888 -0.03243 -1.69644 0 0 0 0 -0.60695 0 -0.03529 0.26358 -0.2847 0 -0.28969 -0.22069 -1.68576 LYS_332 -5.60774 0.81037 5.13535 0.00909 0.16582 -0.42271 -2.72501 0 0 0 0 0 0 0.27864 1.14189 0.03735 0 -0.71458 -0.33999 -2.23153 PHE_333 -9.35829 0.99481 2.64454 0.02501 0.28942 -0.11354 -0.69206 0 0 0 0 0 0 -0.02643 1.46465 -0.37864 0 1.21829 0.15229 -3.77995 GLY_334 -2.0824 0.10588 1.58212 7e-05 0 -0.10177 -0.24462 0 0 0 0 0 0 -0.0592 0 0.43498 0 0.79816 0.30058 0.7338 ASN_335 -4.648 0.38175 3.66511 0.0105 0.47378 -0.35057 -1.78177 0 0 0 0 0 0 -0.06595 1.73971 -0.27081 0 -1.34026 0.10098 -2.08553 THR_336 -5.36344 0.44599 2.0947 0.00702 0.08748 -0.30239 -0.71962 0 0 0 0 -0.44822 0 0.03529 0.0176 -0.33672 0 1.15175 -0.10712 -3.43768 VAL_337 -5.3585 0.45065 2.59076 0.02166 0.06879 0.14375 -1.90012 0 0 0 0 0 0 0.00928 0.99057 -0.53539 0 2.64269 -0.17146 -1.04733 LYS_338 -3.02652 0.37685 1.27507 0.01044 0.18246 -0.19659 -0.44826 0 0 0 0 0 0 -0.04289 1.00591 0.00179 0 -0.71458 -0.27641 -1.85274 VAL_339 -4.89523 0.73161 1.98331 0.01384 0.04173 0.0032 -0.64241 0.01023 0 0 0 0 0 -0.03291 0.06076 -0.64632 0 2.64269 -0.05513 -0.78462 PRO_340 -1.78351 0.41977 0.50661 0.0029 0.06919 -0.04525 -0.44642 0.07526 0 0 0 0 0 -0.05986 0.0988 -0.6438 0 -1.64321 0.18001 -3.26952 THR_341 -4.2796 0.79676 1.84089 0.00393 0.07926 0.09167 0.30577 0.02375 0 0 0 0 0 0.06385 0.73918 -0.19667 0 1.15175 -0.14249 0.47804 PRO_342 -3.55396 1.05178 1.06494 0.00834 0.10232 -0.07793 -0.03749 0.10035 0 0 0 0 0 0.26756 0.15348 -0.66997 0 -1.64321 0.26445 -2.96935 LEU_343 -5.23513 1.32089 0.71458 0.02239 0.06314 -0.11557 -0.29671 0 0 0 0 0 0 0.01766 0.70823 -0.29691 0 1.66147 0.36307 -1.07289 CYS_344 -5.51034 0.37893 2.53859 0.00396 0.0411 0.07812 -1.01116 0 0 0 0 0 0 0.07099 0.09578 -0.46132 0 3.25479 -0.07309 -0.59365 THR_345 -7.03165 0.88332 4.25431 0.00699 0.04894 -0.10024 -3.17891 0 0 0 -0.89337 0 0 0.06071 0.41916 0.18021 0 1.15175 -0.11608 -4.31487 ALA_346 -4.71478 0.50874 2.54946 0.00135 0 0.05051 -0.71765 0 0 0 0 0 0 0.18121 0 -0.2439 0 1.32468 -0.18753 -1.24791 ARG_347 -6.91892 0.8499 4.93752 0.02164 0.46509 -0.28074 -2.04481 0 0 0 -0.47595 0 0 -0.00842 3.87043 -0.13973 0 -0.09474 -0.28712 -0.10584 GLN_348 -6.55076 0.60482 5.93797 0.00625 0.17561 -0.24277 -2.23224 0 0 0 -0.89337 0 0 -0.04698 2.45346 -0.24057 0 -1.45095 -0.38715 -2.86668 LEU_349 -8.23631 0.67392 4.21385 0.02446 0.16451 -0.20199 -1.50535 0 0 0 0 0 0 0.02376 0.69473 -0.22646 0 1.66147 -0.21395 -2.92736 ASP_350 -4.57904 0.14082 5.46279 0.00448 0.29575 -0.18886 -2.57145 0 0 0 0 0 0 -0.04475 1.43818 0.16004 0 -2.14574 -0.19755 -2.22533 GLU_351 -5.27155 0.31405 5.19216 0.01149 1.04645 -0.26614 -1.83959 0 0 0 0 0 0 -0.03516 2.79031 -0.23474 0 -2.72453 -0.26766 -1.28491 ASP_352 -4.89127 0.13274 5.14678 0.00441 0.29224 -0.21993 -1.68703 0 0 0 0 0 0 -0.04287 1.4164 0.16842 0 -2.14574 -0.26445 -2.09031 ARG_353 -7.69553 0.70743 6.58533 0.01583 0.34246 -0.327 -2.30709 0 0 0 -0.45729 0 0 0.02825 2.65369 -0.12177 0 -0.09474 -0.21174 -0.88217 SER_354 -4.08139 0.14151 4.37409 0.00196 0.06559 -0.14636 -2.08327 0 0 0 0 0 0 -0.03885 0.88797 0.29265 0 -0.28969 -0.09801 -0.9738 LEU_355 -7.67863 1.3087 3.4905 0.01554 0.0673 -0.26307 -1.86591 0 0 0 0 0 0 -0.02297 0.59073 -0.19656 0 1.66147 -0.01996 -2.91287 LEU_356 -6.83986 0.71222 4.70698 0.02542 0.15816 0.17449 -2.39894 0 0 0 0 0 0 0.02452 3.09406 -0.29459 0 1.66147 -0.1287 0.89523 ASP_357 -5.98973 0.66559 6.15209 0.00398 0.28227 -0.27952 -1.30988 0 0 0 0 0 0 -0.04587 1.54189 0.05523 0 -2.14574 -0.2845 -1.3542 ALA_358 -4.87983 0.37523 3.70255 0.00139 0 -0.28254 -1.33612 0 0 0 0 0 0 0.05406 0 0.20647 0 1.32468 0.0942 -0.7399 LEU_359 -8.36297 1.04544 2.11946 0.03033 0.10769 -0.14216 -0.84697 0 0 0 0 0 0 -0.02 2.41549 -0.20657 0 1.66147 0.23483 -1.96397 THR_360 -4.15252 0.24784 2.76676 0.00814 0.06919 -0.05869 -1.7759 0 0 0 0 0 0 -0.01945 0.03877 -0.14579 0 1.15175 -0.24105 -2.11095 LEU_361 -3.55079 0.34729 2.72269 0.01931 0.11088 -0.10121 -1.37664 0 0 0 0 0 0 -0.00026 0.05142 0.00919 0 1.66147 -0.34904 -0.45571 THR_362 -3.76478 0.38191 2.85755 0.00641 0.07289 -0.30918 -0.64193 0 0 0 0 0 0 0.05387 0.16925 -0.50662 0 1.15175 -0.22886 -0.75774 SER_363 -2.48857 0.31628 1.85611 0.00145 0.01943 -0.22363 0.89243 0 0 0 0 0 0 0.06213 1.55501 -0.44666 0 -0.28969 -0.11234 1.14194 ALA_364 -2.33204 0.20346 1.7477 0.00199 0 0.01698 -0.42823 0 0 0 -0.55974 0 0 -0.05183 0 -0.04503 0 1.32468 -0.15798 -0.28005 ARG_365 -4.32141 0.44193 3.17525 0.01096 0.20514 -0.1119 -1.1336 0 0 0 0 0 0 -0.01989 1.66764 0.03509 0 -0.09474 -0.3657 -0.51123 GLY_366 -2.95158 0.49926 3.00299 0.00027 0 -0.04267 -0.63496 0.00016 0 0 0 0 0 0.22062 0 -0.27398 0 0.79816 4.94026 5.55853 PRO_367 -4.24202 0.442 2.5202 0.00241 0.04482 -0.08623 -0.78382 0.00707 0 0 0 0 0 -0.07896 0.28483 0.06946 0 -1.64321 4.97701 1.51357 LEU_368 -7.93019 1.03093 4.46533 0.02114 0.06884 -0.0499 -1.28555 0 0 0 0 0 0 0.37871 0.25305 -0.27891 0 1.66147 -0.25752 -1.92261 ARG_369 -8.86447 0.64885 6.7058 0.01396 0.30429 0.06898 -3.28127 0 0 0 -0.55974 0 0 -0.02767 2.23057 -0.16597 0 -0.09474 -0.25131 -3.27272 LYS_370 -4.99283 0.57425 4.11079 0.00715 0.11531 -0.10653 -1.18571 0 0 0 0 0 0 0.04762 0.89446 -0.09247 0 -0.71458 -0.32 -1.66255 ARG_371 -5.79659 0.6725 4.1828 0.01307 0.33119 -0.15848 -1.35081 0 0 0 0 0 0 -0.05233 1.98348 -0.16331 0 -0.09474 -0.38346 -0.8167 SER_372 -6.84551 0.57584 4.56797 0.00144 0.0261 -0.23441 -2.71413 0 0 0 0 0 0 -0.00255 1.19762 -0.21019 0 -0.28969 -0.50374 -4.43125 VAL_373 -7.50941 1.58825 3.5264 0.02763 0.05327 -0.06596 -1.71649 0.00141 0 0 0 0 0 0.03177 0.05349 -0.3539 0 2.64269 4.88494 3.16409 PRO_374 -5.26179 1.0517 2.54843 0.00291 0.04708 -0.16597 -1.39781 0.02931 0 0 0 0 0 -0.06696 0.31009 -0.26813 0 -1.64321 4.98082 0.16646 VAL_375 -9.48603 2.21086 2.29733 0.02383 0.04714 -0.20746 -1.06915 0 0 0 0 0 0 -0.03055 0.05281 -0.39576 0 2.64269 -0.17618 -4.09046 ALA_376 -5.81263 0.40004 2.66877 0.00161 0 -0.03337 -0.84026 0 0 0 0 0 0 -0.01636 0 -0.24524 0 1.32468 -0.25584 -2.8086 LYS_377 -4.91313 0.38086 3.55233 0.00697 0.11271 -0.39367 -0.49891 0 0 0 0 0 0 -0.01425 1.04441 -0.0946 0 -0.71458 -0.34185 -1.8737 ALA_378 -3.07559 0.33685 1.79241 0.00121 0 -0.0004 -1.07514 0 0 0 0 0 0 -0.04235 0 -0.29205 0 1.32468 -0.35913 -1.38951 LYS_379 -5.53987 1.01764 4.19417 0.01239 0.2869 -0.01677 -1.18204 0.02726 0 0 0 0 0 0.13016 1.35763 0.154 0 -0.71458 -0.10367 -0.37678 PRO_380 -2.95468 0.80183 1.95654 0.00217 0.0366 -0.14053 0.41609 0.08202 0 0 0 0 0 -0.10827 0.62493 -0.68351 0 -1.64321 0.19785 -1.41217 LYS_381 -2.20349 0.19885 1.78028 0.00773 0.13652 -0.0727 0.24009 0 0 0 0 0 0 -0.04261 0.88128 -0.02507 0 -0.71458 -0.18453 0.00177 PHE_382 -7.05544 1.05417 1.46202 0.02663 0.15757 -0.1679 0.23581 0 0 0 0 0 0 -0.03551 2.49022 0.1178 0 1.21829 -0.45657 -0.95292 SER_383 -1.60461 0.04556 1.26118 0.00207 0.05683 -0.03397 0.00134 0 0 0 0 0 0 -0.04004 0.12438 -0.31954 0 -0.28969 -0.55843 -1.35493 ILE_384 -4.27039 0.52923 0.97884 0.04304 0.10097 -0.16891 -0.00972 0 0 0 0 0 0 -0.01458 0.79077 -0.42742 0 2.30374 -0.40751 -0.55195 SER_385 -4.01933 0.60102 4.30875 0.00221 0.06316 0.0105 -2.18103 0.00132 0 0 -1.0445 0 0 0.56053 0.61144 0.12551 0 -0.28969 -0.11679 -1.36693 PRO_386 -5.57255 0.87333 2.62976 0.0022 0.03584 -0.02571 -0.57045 0.0651 0 0 0 0 0 -0.17807 0.33197 -0.52389 0 -1.64321 -0.00994 -4.58561 ASP_387 -2.3373 0.21503 2.78841 0.00405 0.31438 -0.25126 -0.1042 0 0 0 -1.0445 0 0 0.14859 1.47611 -0.11369 0 -2.14574 -0.14638 -1.19648 SER_388 -2.88971 0.17618 3.5907 0.00182 0.05311 -0.23797 -1.41102 0 0 0 0 0 0 -0.01532 0.22396 -0.06891 0 -0.28969 -0.17551 -1.04234 LEU_389 -8.52812 1.12529 1.96855 0.01979 0.07998 -0.11914 0.1955 0 0 0 0 0 0 0.0141 0.24797 -0.25981 0 1.66147 -0.04002 -3.63445 SER:CtermProteinFull_390 -1.61267 0.06639 2.12226 0.00301 0.13512 -0.07582 -0.34532 0 0 0 0 0 0 0 0.34166 0 0 -0.28969 -0.01935 0.32558 #END_POSE_ENERGIES_TABLE S_0002_0001.pdb