HEADER 13-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 13-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba SSBOND CYS A 212 CYS A 250 2.02 ATOM 1 N LEU A 1 181.464 122.967 126.377 1.00 0.00 N ATOM 2 CA LEU A 1 180.737 123.744 127.377 1.00 0.00 C ATOM 3 C LEU A 1 180.206 122.886 128.511 1.00 0.00 C ATOM 4 O LEU A 1 179.564 123.399 129.420 1.00 0.00 O ATOM 5 CB LEU A 1 179.566 124.491 126.730 1.00 0.00 C ATOM 6 CG LEU A 1 179.934 125.499 125.647 1.00 0.00 C ATOM 7 CD1 LEU A 1 178.661 126.072 125.047 1.00 0.00 C ATOM 8 CD2 LEU A 1 180.804 126.590 126.261 1.00 0.00 C ATOM 9 1H LEU A 1 181.795 123.582 125.648 1.00 0.00 H ATOM 10 2H LEU A 1 182.251 122.509 126.814 1.00 0.00 H ATOM 11 3H LEU A 1 180.849 122.272 125.978 1.00 0.00 H ATOM 12 HA LEU A 1 181.422 124.477 127.803 1.00 0.00 H ATOM 13 1HB LEU A 1 178.891 123.762 126.284 1.00 0.00 H ATOM 14 2HB LEU A 1 179.024 125.030 127.510 1.00 0.00 H ATOM 15 HG LEU A 1 180.484 125.000 124.849 1.00 0.00 H ATOM 16 1HD1 LEU A 1 178.916 126.794 124.271 1.00 0.00 H ATOM 17 2HD1 LEU A 1 178.068 125.267 124.610 1.00 0.00 H ATOM 18 3HD1 LEU A 1 178.089 126.562 125.816 1.00 0.00 H ATOM 19 1HD2 LEU A 1 181.073 127.315 125.494 1.00 0.00 H ATOM 20 2HD2 LEU A 1 180.253 127.090 127.055 1.00 0.00 H ATOM 21 3HD2 LEU A 1 181.706 126.144 126.671 1.00 0.00 H ATOM 22 N GLY A 2 180.434 121.577 128.436 1.00 0.00 N ATOM 23 CA GLY A 2 179.885 120.658 129.430 1.00 0.00 C ATOM 24 C GLY A 2 180.352 120.965 130.849 1.00 0.00 C ATOM 25 O GLY A 2 179.564 120.866 131.786 1.00 0.00 O ATOM 26 H GLY A 2 180.992 121.212 127.676 1.00 0.00 H ATOM 27 1HA GLY A 2 178.797 120.705 129.397 1.00 0.00 H ATOM 28 2HA GLY A 2 180.176 119.640 129.175 1.00 0.00 H ATOM 29 N HIS A 3 181.579 121.464 130.992 1.00 0.00 N ATOM 30 CA HIS A 3 182.120 121.758 132.315 1.00 0.00 C ATOM 31 C HIS A 3 181.301 122.843 133.009 1.00 0.00 C ATOM 32 O HIS A 3 180.851 122.661 134.137 1.00 0.00 O ATOM 33 CB HIS A 3 183.572 122.199 132.245 1.00 0.00 C ATOM 34 CG HIS A 3 184.153 122.408 133.588 1.00 0.00 C ATOM 35 ND1 HIS A 3 184.490 121.368 134.428 1.00 0.00 N ATOM 36 CD2 HIS A 3 184.454 123.526 134.233 1.00 0.00 C ATOM 37 CE1 HIS A 3 184.982 121.862 135.549 1.00 0.00 C ATOM 38 NE2 HIS A 3 184.971 123.173 135.458 1.00 0.00 N ATOM 39 H HIS A 3 182.170 121.566 130.180 1.00 0.00 H ATOM 40 HA HIS A 3 182.098 120.853 132.922 1.00 0.00 H ATOM 41 1HB HIS A 3 184.158 121.445 131.719 1.00 0.00 H ATOM 42 2HB HIS A 3 183.644 123.126 131.677 1.00 0.00 H ATOM 43 HD2 HIS A 3 184.311 124.512 133.851 1.00 0.00 H ATOM 44 HE1 HIS A 3 185.335 121.282 136.402 1.00 0.00 H ATOM 45 HE2 HIS A 3 185.289 123.819 136.167 1.00 0.00 H ATOM 46 N ARG A 4 181.044 123.947 132.301 1.00 0.00 N ATOM 47 CA ARG A 4 180.283 125.063 132.863 1.00 0.00 C ATOM 48 C ARG A 4 178.877 124.613 133.230 1.00 0.00 C ATOM 49 O ARG A 4 178.374 124.923 134.308 1.00 0.00 O ATOM 50 CB ARG A 4 180.208 126.217 131.876 1.00 0.00 C ATOM 51 CG ARG A 4 181.479 126.982 131.712 1.00 0.00 C ATOM 52 CD ARG A 4 181.314 128.153 130.828 1.00 0.00 C ATOM 53 NE ARG A 4 182.545 128.912 130.712 1.00 0.00 N ATOM 54 CZ ARG A 4 183.490 128.711 129.772 1.00 0.00 C ATOM 55 NH1 ARG A 4 183.333 127.772 128.872 1.00 0.00 N ATOM 56 NH2 ARG A 4 184.578 129.458 129.750 1.00 0.00 N ATOM 57 H ARG A 4 181.449 124.040 131.380 1.00 0.00 H ATOM 58 HA ARG A 4 180.790 125.415 133.762 1.00 0.00 H ATOM 59 1HB ARG A 4 179.920 125.841 130.897 1.00 0.00 H ATOM 60 2HB ARG A 4 179.436 126.920 132.197 1.00 0.00 H ATOM 61 1HG ARG A 4 181.810 127.334 132.686 1.00 0.00 H ATOM 62 2HG ARG A 4 182.238 126.331 131.277 1.00 0.00 H ATOM 63 1HD ARG A 4 181.022 127.819 129.834 1.00 0.00 H ATOM 64 2HD ARG A 4 180.544 128.807 131.233 1.00 0.00 H ATOM 65 HE ARG A 4 182.700 129.647 131.392 1.00 0.00 H ATOM 66 1HH1 ARG A 4 182.503 127.196 128.882 1.00 0.00 H ATOM 67 2HH1 ARG A 4 184.041 127.622 128.168 1.00 0.00 H ATOM 68 1HH2 ARG A 4 184.707 130.185 130.441 1.00 0.00 H ATOM 69 2HH2 ARG A 4 185.283 129.304 129.045 1.00 0.00 H ATOM 70 N ARG A 5 178.314 123.744 132.395 1.00 0.00 N ATOM 71 CA ARG A 5 176.968 123.242 132.587 1.00 0.00 C ATOM 72 C ARG A 5 176.934 122.310 133.798 1.00 0.00 C ATOM 73 O ARG A 5 176.000 122.355 134.596 1.00 0.00 O ATOM 74 CB ARG A 5 176.509 122.507 131.346 1.00 0.00 C ATOM 75 CG ARG A 5 176.220 123.423 130.149 1.00 0.00 C ATOM 76 CD ARG A 5 175.960 122.650 128.912 1.00 0.00 C ATOM 77 NE ARG A 5 175.639 123.513 127.786 1.00 0.00 N ATOM 78 CZ ARG A 5 175.704 123.131 126.488 1.00 0.00 C ATOM 79 NH1 ARG A 5 176.078 121.908 126.180 1.00 0.00 N ATOM 80 NH2 ARG A 5 175.394 123.979 125.529 1.00 0.00 N ATOM 81 H ARG A 5 178.755 123.586 131.501 1.00 0.00 H ATOM 82 HA ARG A 5 176.302 124.079 132.775 1.00 0.00 H ATOM 83 1HB ARG A 5 177.271 121.791 131.045 1.00 0.00 H ATOM 84 2HB ARG A 5 175.603 121.946 131.570 1.00 0.00 H ATOM 85 1HG ARG A 5 175.338 124.033 130.363 1.00 0.00 H ATOM 86 2HG ARG A 5 177.069 124.073 129.969 1.00 0.00 H ATOM 87 1HD ARG A 5 176.849 122.071 128.654 1.00 0.00 H ATOM 88 2HD ARG A 5 175.121 121.976 129.074 1.00 0.00 H ATOM 89 HE ARG A 5 175.347 124.462 127.987 1.00 0.00 H ATOM 90 1HH1 ARG A 5 176.317 121.254 126.913 1.00 0.00 H ATOM 91 2HH1 ARG A 5 176.128 121.623 125.214 1.00 0.00 H ATOM 92 1HH2 ARG A 5 175.107 124.914 125.759 1.00 0.00 H ATOM 93 2HH2 ARG A 5 175.444 123.690 124.564 1.00 0.00 H ATOM 94 N ALA A 6 178.025 121.568 134.015 1.00 0.00 N ATOM 95 CA ALA A 6 178.091 120.662 135.155 1.00 0.00 C ATOM 96 C ALA A 6 178.038 121.502 136.423 1.00 0.00 C ATOM 97 O ALA A 6 177.253 121.225 137.331 1.00 0.00 O ATOM 98 CB ALA A 6 179.356 119.815 135.117 1.00 0.00 C ATOM 99 H ALA A 6 178.695 121.454 133.269 1.00 0.00 H ATOM 100 HA ALA A 6 177.239 119.983 135.135 1.00 0.00 H ATOM 101 1HB ALA A 6 179.394 119.183 136.004 1.00 0.00 H ATOM 102 2HB ALA A 6 179.347 119.190 134.224 1.00 0.00 H ATOM 103 3HB ALA A 6 180.228 120.450 135.097 1.00 0.00 H ATOM 104 N LEU A 7 178.728 122.648 136.379 1.00 0.00 N ATOM 105 CA LEU A 7 178.806 123.537 137.525 1.00 0.00 C ATOM 106 C LEU A 7 177.440 124.144 137.793 1.00 0.00 C ATOM 107 O LEU A 7 177.004 124.207 138.940 1.00 0.00 O ATOM 108 CB LEU A 7 179.835 124.656 137.294 1.00 0.00 C ATOM 109 CG LEU A 7 181.302 124.231 137.255 1.00 0.00 C ATOM 110 CD1 LEU A 7 182.157 125.419 136.867 1.00 0.00 C ATOM 111 CD2 LEU A 7 181.704 123.684 138.611 1.00 0.00 C ATOM 112 H LEU A 7 179.385 122.776 135.621 1.00 0.00 H ATOM 113 HA LEU A 7 179.131 122.962 138.392 1.00 0.00 H ATOM 114 1HB LEU A 7 179.618 125.142 136.355 1.00 0.00 H ATOM 115 2HB LEU A 7 179.729 125.395 138.091 1.00 0.00 H ATOM 116 HG LEU A 7 181.442 123.457 136.498 1.00 0.00 H ATOM 117 1HD1 LEU A 7 183.195 125.119 136.839 1.00 0.00 H ATOM 118 2HD1 LEU A 7 181.856 125.779 135.883 1.00 0.00 H ATOM 119 3HD1 LEU A 7 182.028 126.214 137.599 1.00 0.00 H ATOM 120 1HD2 LEU A 7 182.750 123.380 138.584 1.00 0.00 H ATOM 121 2HD2 LEU A 7 181.570 124.458 139.370 1.00 0.00 H ATOM 122 3HD2 LEU A 7 181.082 122.828 138.854 1.00 0.00 H ATOM 123 N PHE A 8 176.709 124.447 136.716 1.00 0.00 N ATOM 124 CA PHE A 8 175.424 125.119 136.846 1.00 0.00 C ATOM 125 C PHE A 8 174.415 124.180 137.480 1.00 0.00 C ATOM 126 O PHE A 8 173.695 124.562 138.397 1.00 0.00 O ATOM 127 CB PHE A 8 174.904 125.592 135.481 1.00 0.00 C ATOM 128 CG PHE A 8 175.766 126.593 134.797 1.00 0.00 C ATOM 129 CD1 PHE A 8 176.517 127.499 135.512 1.00 0.00 C ATOM 130 CD2 PHE A 8 175.826 126.627 133.418 1.00 0.00 C ATOM 131 CE1 PHE A 8 177.304 128.413 134.860 1.00 0.00 C ATOM 132 CE2 PHE A 8 176.612 127.539 132.763 1.00 0.00 C ATOM 133 CZ PHE A 8 177.356 128.437 133.491 1.00 0.00 C ATOM 134 H PHE A 8 177.167 124.445 135.812 1.00 0.00 H ATOM 135 HA PHE A 8 175.548 125.997 137.482 1.00 0.00 H ATOM 136 1HB PHE A 8 174.799 124.755 134.817 1.00 0.00 H ATOM 137 2HB PHE A 8 173.915 126.035 135.603 1.00 0.00 H ATOM 138 HD1 PHE A 8 176.481 127.485 136.603 1.00 0.00 H ATOM 139 HD2 PHE A 8 175.237 125.916 132.853 1.00 0.00 H ATOM 140 HE1 PHE A 8 177.881 129.112 135.422 1.00 0.00 H ATOM 141 HE2 PHE A 8 176.650 127.554 131.671 1.00 0.00 H ATOM 142 HZ PHE A 8 177.982 129.166 132.984 1.00 0.00 H ATOM 143 N GLU A 9 174.501 122.903 137.099 1.00 0.00 N ATOM 144 CA GLU A 9 173.619 121.873 137.632 1.00 0.00 C ATOM 145 C GLU A 9 173.901 121.631 139.103 1.00 0.00 C ATOM 146 O GLU A 9 172.977 121.529 139.911 1.00 0.00 O ATOM 147 CB GLU A 9 173.781 120.568 136.853 1.00 0.00 C ATOM 148 CG GLU A 9 173.224 120.619 135.438 1.00 0.00 C ATOM 149 CD GLU A 9 173.432 119.339 134.678 1.00 0.00 C ATOM 150 OE1 GLU A 9 174.079 118.460 135.194 1.00 0.00 O ATOM 151 OE2 GLU A 9 172.942 119.239 133.577 1.00 0.00 O ATOM 152 H GLU A 9 175.065 122.690 136.284 1.00 0.00 H ATOM 153 HA GLU A 9 172.590 122.211 137.531 1.00 0.00 H ATOM 154 1HB GLU A 9 174.836 120.310 136.790 1.00 0.00 H ATOM 155 2HB GLU A 9 173.278 119.762 137.386 1.00 0.00 H ATOM 156 1HG GLU A 9 172.155 120.828 135.487 1.00 0.00 H ATOM 157 2HG GLU A 9 173.703 121.437 134.901 1.00 0.00 H ATOM 158 N LYS A 10 175.182 121.716 139.474 1.00 0.00 N ATOM 159 CA LYS A 10 175.569 121.480 140.856 1.00 0.00 C ATOM 160 C LYS A 10 175.065 122.639 141.705 1.00 0.00 C ATOM 161 O LYS A 10 174.425 122.431 142.733 1.00 0.00 O ATOM 162 CB LYS A 10 177.080 121.329 140.981 1.00 0.00 C ATOM 163 CG LYS A 10 177.628 120.032 140.389 1.00 0.00 C ATOM 164 CD LYS A 10 179.142 119.972 140.477 1.00 0.00 C ATOM 165 CE LYS A 10 179.682 118.691 139.852 1.00 0.00 C ATOM 166 NZ LYS A 10 181.173 118.620 139.921 1.00 0.00 N ATOM 167 H LYS A 10 175.897 121.739 138.757 1.00 0.00 H ATOM 168 HA LYS A 10 175.102 120.557 141.203 1.00 0.00 H ATOM 169 1HB LYS A 10 177.572 122.160 140.482 1.00 0.00 H ATOM 170 2HB LYS A 10 177.356 121.368 142.026 1.00 0.00 H ATOM 171 1HG LYS A 10 177.210 119.182 140.928 1.00 0.00 H ATOM 172 2HG LYS A 10 177.334 119.958 139.347 1.00 0.00 H ATOM 173 1HD LYS A 10 179.568 120.827 139.961 1.00 0.00 H ATOM 174 2HD LYS A 10 179.448 120.013 141.521 1.00 0.00 H ATOM 175 1HE LYS A 10 179.263 117.833 140.377 1.00 0.00 H ATOM 176 2HE LYS A 10 179.373 118.644 138.807 1.00 0.00 H ATOM 177 1HZ LYS A 10 181.489 117.760 139.498 1.00 0.00 H ATOM 178 2HZ LYS A 10 181.571 119.405 139.425 1.00 0.00 H ATOM 179 3HZ LYS A 10 181.468 118.648 140.887 1.00 0.00 H ATOM 180 N ARG A 11 175.104 123.837 141.108 1.00 0.00 N ATOM 181 CA ARG A 11 174.654 125.051 141.771 1.00 0.00 C ATOM 182 C ARG A 11 173.147 125.028 141.955 1.00 0.00 C ATOM 183 O ARG A 11 172.654 125.385 143.021 1.00 0.00 O ATOM 184 CB ARG A 11 175.050 126.284 140.977 1.00 0.00 C ATOM 185 CG ARG A 11 176.507 126.620 141.036 1.00 0.00 C ATOM 186 CD ARG A 11 176.840 127.751 140.148 1.00 0.00 C ATOM 187 NE ARG A 11 176.271 128.989 140.641 1.00 0.00 N ATOM 188 CZ ARG A 11 176.107 130.103 139.912 1.00 0.00 C ATOM 189 NH1 ARG A 11 176.474 130.129 138.649 1.00 0.00 N ATOM 190 NH2 ARG A 11 175.576 131.170 140.475 1.00 0.00 N ATOM 191 H ARG A 11 175.687 123.934 140.287 1.00 0.00 H ATOM 192 HA ARG A 11 175.133 125.111 142.750 1.00 0.00 H ATOM 193 1HB ARG A 11 174.789 126.149 139.939 1.00 0.00 H ATOM 194 2HB ARG A 11 174.501 127.141 141.338 1.00 0.00 H ATOM 195 1HG ARG A 11 176.767 126.892 142.056 1.00 0.00 H ATOM 196 2HG ARG A 11 177.089 125.757 140.725 1.00 0.00 H ATOM 197 1HD ARG A 11 177.925 127.864 140.095 1.00 0.00 H ATOM 198 2HD ARG A 11 176.445 127.560 139.150 1.00 0.00 H ATOM 199 HE ARG A 11 175.975 129.015 141.608 1.00 0.00 H ATOM 200 1HH1 ARG A 11 176.880 129.308 138.223 1.00 0.00 H ATOM 201 2HH1 ARG A 11 176.348 130.970 138.103 1.00 0.00 H ATOM 202 1HH2 ARG A 11 175.298 131.132 141.451 1.00 0.00 H ATOM 203 2HH2 ARG A 11 175.446 132.015 139.938 1.00 0.00 H ATOM 204 N LYS A 12 172.430 124.445 140.984 1.00 0.00 N ATOM 205 CA LYS A 12 170.980 124.341 141.110 1.00 0.00 C ATOM 206 C LYS A 12 170.635 123.464 142.297 1.00 0.00 C ATOM 207 O LYS A 12 169.780 123.810 143.112 1.00 0.00 O ATOM 208 CB LYS A 12 170.334 123.780 139.841 1.00 0.00 C ATOM 209 CG LYS A 12 170.253 124.720 138.651 1.00 0.00 C ATOM 210 CD LYS A 12 169.726 123.988 137.435 1.00 0.00 C ATOM 211 CE LYS A 12 168.254 123.638 137.602 1.00 0.00 C ATOM 212 NZ LYS A 12 167.713 122.942 136.408 1.00 0.00 N ATOM 213 H LYS A 12 172.846 124.356 140.068 1.00 0.00 H ATOM 214 HA LYS A 12 170.569 125.338 141.271 1.00 0.00 H ATOM 215 1HB LYS A 12 170.887 122.904 139.512 1.00 0.00 H ATOM 216 2HB LYS A 12 169.317 123.462 140.064 1.00 0.00 H ATOM 217 1HG LYS A 12 169.593 125.550 138.885 1.00 0.00 H ATOM 218 2HG LYS A 12 171.233 125.117 138.433 1.00 0.00 H ATOM 219 1HD LYS A 12 169.846 124.615 136.554 1.00 0.00 H ATOM 220 2HD LYS A 12 170.293 123.073 137.286 1.00 0.00 H ATOM 221 1HE LYS A 12 168.136 122.995 138.472 1.00 0.00 H ATOM 222 2HE LYS A 12 167.685 124.556 137.768 1.00 0.00 H ATOM 223 1HZ LYS A 12 166.736 122.727 136.556 1.00 0.00 H ATOM 224 2HZ LYS A 12 167.806 123.539 135.598 1.00 0.00 H ATOM 225 3HZ LYS A 12 168.226 122.085 136.255 1.00 0.00 H ATOM 226 N ARG A 13 171.341 122.333 142.399 1.00 0.00 N ATOM 227 CA ARG A 13 171.090 121.376 143.461 1.00 0.00 C ATOM 228 C ARG A 13 171.454 121.930 144.817 1.00 0.00 C ATOM 229 O ARG A 13 170.643 121.878 145.733 1.00 0.00 O ATOM 230 CB ARG A 13 171.872 120.101 143.227 1.00 0.00 C ATOM 231 CG ARG A 13 171.388 119.245 142.091 1.00 0.00 C ATOM 232 CD ARG A 13 172.195 118.015 141.986 1.00 0.00 C ATOM 233 NE ARG A 13 172.023 117.172 143.163 1.00 0.00 N ATOM 234 CZ ARG A 13 172.786 116.106 143.467 1.00 0.00 C ATOM 235 NH1 ARG A 13 173.776 115.755 142.675 1.00 0.00 N ATOM 236 NH2 ARG A 13 172.539 115.410 144.566 1.00 0.00 N ATOM 237 H ARG A 13 171.987 122.090 141.657 1.00 0.00 H ATOM 238 HA ARG A 13 170.027 121.134 143.461 1.00 0.00 H ATOM 239 1HB ARG A 13 172.913 120.348 143.027 1.00 0.00 H ATOM 240 2HB ARG A 13 171.846 119.495 144.122 1.00 0.00 H ATOM 241 1HG ARG A 13 170.346 118.970 142.260 1.00 0.00 H ATOM 242 2HG ARG A 13 171.468 119.802 141.156 1.00 0.00 H ATOM 243 1HD ARG A 13 171.889 117.450 141.107 1.00 0.00 H ATOM 244 2HD ARG A 13 173.250 118.277 141.897 1.00 0.00 H ATOM 245 HE ARG A 13 171.273 117.406 143.800 1.00 0.00 H ATOM 246 1HH1 ARG A 13 173.964 116.286 141.837 1.00 0.00 H ATOM 247 2HH1 ARG A 13 174.348 114.955 142.904 1.00 0.00 H ATOM 248 1HH2 ARG A 13 171.774 115.680 145.180 1.00 0.00 H ATOM 249 2HH2 ARG A 13 173.109 114.610 144.796 1.00 0.00 H ATOM 250 N LEU A 14 172.534 122.698 144.869 1.00 0.00 N ATOM 251 CA LEU A 14 172.975 123.228 146.145 1.00 0.00 C ATOM 252 C LEU A 14 172.050 124.339 146.582 1.00 0.00 C ATOM 253 O LEU A 14 171.715 124.447 147.758 1.00 0.00 O ATOM 254 CB LEU A 14 174.396 123.744 146.046 1.00 0.00 C ATOM 255 CG LEU A 14 175.429 122.671 145.838 1.00 0.00 C ATOM 256 CD1 LEU A 14 176.759 123.305 145.615 1.00 0.00 C ATOM 257 CD2 LEU A 14 175.430 121.786 147.043 1.00 0.00 C ATOM 258 H LEU A 14 173.201 122.655 144.111 1.00 0.00 H ATOM 259 HA LEU A 14 172.952 122.430 146.884 1.00 0.00 H ATOM 260 1HB LEU A 14 174.448 124.438 145.219 1.00 0.00 H ATOM 261 2HB LEU A 14 174.638 124.282 146.962 1.00 0.00 H ATOM 262 HG LEU A 14 175.189 122.093 144.957 1.00 0.00 H ATOM 263 1HD1 LEU A 14 177.512 122.532 145.465 1.00 0.00 H ATOM 264 2HD1 LEU A 14 176.707 123.938 144.735 1.00 0.00 H ATOM 265 3HD1 LEU A 14 177.017 123.898 146.479 1.00 0.00 H ATOM 266 1HD2 LEU A 14 176.172 120.999 146.912 1.00 0.00 H ATOM 267 2HD2 LEU A 14 175.675 122.383 147.920 1.00 0.00 H ATOM 268 3HD2 LEU A 14 174.443 121.337 147.167 1.00 0.00 H ATOM 269 N SER A 15 171.533 125.077 145.603 1.00 0.00 N ATOM 270 CA SER A 15 170.632 126.177 145.873 1.00 0.00 C ATOM 271 C SER A 15 169.343 125.599 146.436 1.00 0.00 C ATOM 272 O SER A 15 168.863 126.042 147.480 1.00 0.00 O ATOM 273 CB SER A 15 170.370 126.964 144.608 1.00 0.00 C ATOM 274 OG SER A 15 171.539 127.562 144.134 1.00 0.00 O ATOM 275 H SER A 15 171.898 124.966 144.669 1.00 0.00 H ATOM 276 HA SER A 15 171.093 126.842 146.604 1.00 0.00 H ATOM 277 1HB SER A 15 169.964 126.303 143.843 1.00 0.00 H ATOM 278 2HB SER A 15 169.636 127.717 144.804 1.00 0.00 H ATOM 279 HG SER A 15 172.116 126.842 143.866 1.00 0.00 H ATOM 280 N ASP A 16 168.897 124.490 145.836 1.00 0.00 N ATOM 281 CA ASP A 16 167.685 123.815 146.281 1.00 0.00 C ATOM 282 C ASP A 16 167.847 123.199 147.670 1.00 0.00 C ATOM 283 O ASP A 16 166.954 123.314 148.506 1.00 0.00 O ATOM 284 CB ASP A 16 167.265 122.718 145.293 1.00 0.00 C ATOM 285 CG ASP A 16 166.693 123.252 143.990 1.00 0.00 C ATOM 286 OD1 ASP A 16 166.411 124.420 143.930 1.00 0.00 O ATOM 287 OD2 ASP A 16 166.542 122.486 143.066 1.00 0.00 O ATOM 288 H ASP A 16 169.303 124.212 144.951 1.00 0.00 H ATOM 289 HA ASP A 16 166.882 124.553 146.325 1.00 0.00 H ATOM 290 1HB ASP A 16 168.122 122.096 145.056 1.00 0.00 H ATOM 291 2HB ASP A 16 166.514 122.079 145.759 1.00 0.00 H ATOM 292 N TYR A 17 169.009 122.576 147.926 1.00 0.00 N ATOM 293 CA TYR A 17 169.283 121.991 149.234 1.00 0.00 C ATOM 294 C TYR A 17 169.340 123.039 150.321 1.00 0.00 C ATOM 295 O TYR A 17 168.777 122.852 151.397 1.00 0.00 O ATOM 296 CB TYR A 17 170.591 121.194 149.237 1.00 0.00 C ATOM 297 CG TYR A 17 170.507 119.885 148.493 1.00 0.00 C ATOM 298 CD1 TYR A 17 171.441 119.572 147.511 1.00 0.00 C ATOM 299 CD2 TYR A 17 169.491 118.992 148.791 1.00 0.00 C ATOM 300 CE1 TYR A 17 171.356 118.370 146.835 1.00 0.00 C ATOM 301 CE2 TYR A 17 169.407 117.791 148.116 1.00 0.00 C ATOM 302 CZ TYR A 17 170.335 117.478 147.138 1.00 0.00 C ATOM 303 OH TYR A 17 170.248 116.277 146.465 1.00 0.00 O ATOM 304 H TYR A 17 169.720 122.548 147.212 1.00 0.00 H ATOM 305 HA TYR A 17 168.476 121.308 149.483 1.00 0.00 H ATOM 306 1HB TYR A 17 171.384 121.794 148.784 1.00 0.00 H ATOM 307 2HB TYR A 17 170.886 120.982 150.265 1.00 0.00 H ATOM 308 HD1 TYR A 17 172.239 120.273 147.276 1.00 0.00 H ATOM 309 HD2 TYR A 17 168.758 119.238 149.560 1.00 0.00 H ATOM 310 HE1 TYR A 17 172.086 118.124 146.067 1.00 0.00 H ATOM 311 HE2 TYR A 17 168.606 117.088 148.350 1.00 0.00 H ATOM 312 HH TYR A 17 169.551 115.743 146.853 1.00 0.00 H ATOM 313 N ALA A 18 169.923 124.189 149.998 1.00 0.00 N ATOM 314 CA ALA A 18 170.030 125.265 150.962 1.00 0.00 C ATOM 315 C ALA A 18 168.636 125.732 151.298 1.00 0.00 C ATOM 316 O ALA A 18 168.288 125.850 152.470 1.00 0.00 O ATOM 317 CB ALA A 18 170.869 126.399 150.399 1.00 0.00 C ATOM 318 H ALA A 18 170.481 124.234 149.160 1.00 0.00 H ATOM 319 HA ALA A 18 170.516 124.910 151.869 1.00 0.00 H ATOM 320 1HB ALA A 18 170.899 127.219 151.114 1.00 0.00 H ATOM 321 2HB ALA A 18 171.882 126.042 150.212 1.00 0.00 H ATOM 322 3HB ALA A 18 170.429 126.748 149.468 1.00 0.00 H ATOM 323 N LEU A 19 167.772 125.747 150.277 1.00 0.00 N ATOM 324 CA LEU A 19 166.411 126.224 150.446 1.00 0.00 C ATOM 325 C LEU A 19 165.688 125.275 151.375 1.00 0.00 C ATOM 326 O LEU A 19 165.037 125.707 152.320 1.00 0.00 O ATOM 327 CB LEU A 19 165.680 126.302 149.110 1.00 0.00 C ATOM 328 CG LEU A 19 164.285 126.936 149.179 1.00 0.00 C ATOM 329 CD1 LEU A 19 164.425 128.387 149.612 1.00 0.00 C ATOM 330 CD2 LEU A 19 163.601 126.832 147.836 1.00 0.00 C ATOM 331 H LEU A 19 168.145 125.706 149.338 1.00 0.00 H ATOM 332 HA LEU A 19 166.416 127.222 150.872 1.00 0.00 H ATOM 333 1HB LEU A 19 166.281 126.877 148.432 1.00 0.00 H ATOM 334 2HB LEU A 19 165.574 125.301 148.707 1.00 0.00 H ATOM 335 HG LEU A 19 163.692 126.431 149.909 1.00 0.00 H ATOM 336 1HD1 LEU A 19 163.442 128.843 149.664 1.00 0.00 H ATOM 337 2HD1 LEU A 19 164.897 128.429 150.593 1.00 0.00 H ATOM 338 3HD1 LEU A 19 165.038 128.928 148.891 1.00 0.00 H ATOM 339 1HD2 LEU A 19 162.610 127.284 147.897 1.00 0.00 H ATOM 340 2HD2 LEU A 19 164.187 127.349 147.089 1.00 0.00 H ATOM 341 3HD2 LEU A 19 163.506 125.783 147.557 1.00 0.00 H ATOM 342 N ILE A 20 165.906 123.977 151.169 1.00 0.00 N ATOM 343 CA ILE A 20 165.237 122.949 151.949 1.00 0.00 C ATOM 344 C ILE A 20 165.599 123.034 153.423 1.00 0.00 C ATOM 345 O ILE A 20 164.706 123.134 154.264 1.00 0.00 O ATOM 346 CB ILE A 20 165.573 121.538 151.439 1.00 0.00 C ATOM 347 CG1 ILE A 20 164.920 121.321 150.073 1.00 0.00 C ATOM 348 CG2 ILE A 20 165.113 120.498 152.442 1.00 0.00 C ATOM 349 CD1 ILE A 20 165.430 120.100 149.337 1.00 0.00 C ATOM 350 H ILE A 20 166.333 123.707 150.291 1.00 0.00 H ATOM 351 HA ILE A 20 164.164 123.100 151.867 1.00 0.00 H ATOM 352 HB ILE A 20 166.643 121.444 151.299 1.00 0.00 H ATOM 353 1HG1 ILE A 20 163.845 121.220 150.208 1.00 0.00 H ATOM 354 2HG1 ILE A 20 165.099 122.193 149.455 1.00 0.00 H ATOM 355 1HG2 ILE A 20 165.356 119.503 152.071 1.00 0.00 H ATOM 356 2HG2 ILE A 20 165.616 120.663 153.395 1.00 0.00 H ATOM 357 3HG2 ILE A 20 164.035 120.581 152.582 1.00 0.00 H ATOM 358 1HD1 ILE A 20 164.921 120.014 148.378 1.00 0.00 H ATOM 359 2HD1 ILE A 20 166.498 120.192 149.169 1.00 0.00 H ATOM 360 3HD1 ILE A 20 165.235 119.210 149.932 1.00 0.00 H ATOM 361 N PHE A 21 166.886 123.236 153.722 1.00 0.00 N ATOM 362 CA PHE A 21 167.311 123.325 155.119 1.00 0.00 C ATOM 363 C PHE A 21 166.937 124.678 155.701 1.00 0.00 C ATOM 364 O PHE A 21 166.597 124.775 156.879 1.00 0.00 O ATOM 365 CB PHE A 21 168.817 123.112 155.260 1.00 0.00 C ATOM 366 CG PHE A 21 169.189 121.681 155.090 1.00 0.00 C ATOM 367 CD1 PHE A 21 169.776 121.237 153.931 1.00 0.00 C ATOM 368 CD2 PHE A 21 168.945 120.771 156.108 1.00 0.00 C ATOM 369 CE1 PHE A 21 170.121 119.912 153.774 1.00 0.00 C ATOM 370 CE2 PHE A 21 169.286 119.446 155.963 1.00 0.00 C ATOM 371 CZ PHE A 21 169.877 119.012 154.790 1.00 0.00 C ATOM 372 H PHE A 21 167.579 123.142 152.989 1.00 0.00 H ATOM 373 HA PHE A 21 166.815 122.535 155.683 1.00 0.00 H ATOM 374 1HB PHE A 21 169.344 123.711 154.516 1.00 0.00 H ATOM 375 2HB PHE A 21 169.145 123.452 156.244 1.00 0.00 H ATOM 376 HD1 PHE A 21 169.966 121.942 153.140 1.00 0.00 H ATOM 377 HD2 PHE A 21 168.479 121.118 157.032 1.00 0.00 H ATOM 378 HE1 PHE A 21 170.586 119.577 152.845 1.00 0.00 H ATOM 379 HE2 PHE A 21 169.091 118.738 156.769 1.00 0.00 H ATOM 380 HZ PHE A 21 170.146 117.964 154.670 1.00 0.00 H ATOM 381 N GLY A 22 166.822 125.675 154.833 1.00 0.00 N ATOM 382 CA GLY A 22 166.399 126.991 155.268 1.00 0.00 C ATOM 383 C GLY A 22 164.957 126.898 155.747 1.00 0.00 C ATOM 384 O GLY A 22 164.659 127.136 156.918 1.00 0.00 O ATOM 385 H GLY A 22 167.306 125.603 153.952 1.00 0.00 H ATOM 386 1HA GLY A 22 167.051 127.340 156.059 1.00 0.00 H ATOM 387 2HA GLY A 22 166.491 127.701 154.445 1.00 0.00 H ATOM 388 N MET A 23 164.128 126.279 154.901 1.00 0.00 N ATOM 389 CA MET A 23 162.702 126.129 155.141 1.00 0.00 C ATOM 390 C MET A 23 162.448 125.234 156.335 1.00 0.00 C ATOM 391 O MET A 23 161.664 125.569 157.216 1.00 0.00 O ATOM 392 CB MET A 23 161.991 125.572 153.911 1.00 0.00 C ATOM 393 CG MET A 23 161.892 126.512 152.720 1.00 0.00 C ATOM 394 SD MET A 23 160.844 125.843 151.411 1.00 0.00 S ATOM 395 CE MET A 23 161.766 124.372 150.924 1.00 0.00 C ATOM 396 H MET A 23 164.472 126.065 153.979 1.00 0.00 H ATOM 397 HA MET A 23 162.281 127.105 155.365 1.00 0.00 H ATOM 398 1HB MET A 23 162.508 124.674 153.569 1.00 0.00 H ATOM 399 2HB MET A 23 160.974 125.285 154.178 1.00 0.00 H ATOM 400 1HG MET A 23 161.484 127.459 153.044 1.00 0.00 H ATOM 401 2HG MET A 23 162.877 126.694 152.312 1.00 0.00 H ATOM 402 1HE MET A 23 161.235 123.858 150.123 1.00 0.00 H ATOM 403 2HE MET A 23 162.743 124.643 150.579 1.00 0.00 H ATOM 404 3HE MET A 23 161.861 123.705 151.781 1.00 0.00 H ATOM 405 N PHE A 24 163.268 124.192 156.455 1.00 0.00 N ATOM 406 CA PHE A 24 163.162 123.248 157.550 1.00 0.00 C ATOM 407 C PHE A 24 163.399 123.947 158.871 1.00 0.00 C ATOM 408 O PHE A 24 162.657 123.737 159.825 1.00 0.00 O ATOM 409 CB PHE A 24 164.169 122.116 157.360 1.00 0.00 C ATOM 410 CG PHE A 24 164.144 121.079 158.426 1.00 0.00 C ATOM 411 CD1 PHE A 24 163.167 120.099 158.436 1.00 0.00 C ATOM 412 CD2 PHE A 24 165.092 121.075 159.423 1.00 0.00 C ATOM 413 CE1 PHE A 24 163.144 119.137 159.424 1.00 0.00 C ATOM 414 CE2 PHE A 24 165.076 120.115 160.415 1.00 0.00 C ATOM 415 CZ PHE A 24 164.098 119.145 160.413 1.00 0.00 C ATOM 416 H PHE A 24 163.792 123.906 155.642 1.00 0.00 H ATOM 417 HA PHE A 24 162.157 122.822 157.545 1.00 0.00 H ATOM 418 1HB PHE A 24 163.981 121.621 156.408 1.00 0.00 H ATOM 419 2HB PHE A 24 165.172 122.528 157.321 1.00 0.00 H ATOM 420 HD1 PHE A 24 162.411 120.094 157.649 1.00 0.00 H ATOM 421 HD2 PHE A 24 165.857 121.840 159.419 1.00 0.00 H ATOM 422 HE1 PHE A 24 162.370 118.371 159.421 1.00 0.00 H ATOM 423 HE2 PHE A 24 165.833 120.122 161.200 1.00 0.00 H ATOM 424 HZ PHE A 24 164.080 118.394 161.187 1.00 0.00 H ATOM 425 N GLY A 25 164.515 124.679 158.952 1.00 0.00 N ATOM 426 CA GLY A 25 164.823 125.448 160.149 1.00 0.00 C ATOM 427 C GLY A 25 163.704 126.408 160.530 1.00 0.00 C ATOM 428 O GLY A 25 163.364 126.512 161.706 1.00 0.00 O ATOM 429 H GLY A 25 164.941 124.985 158.088 1.00 0.00 H ATOM 430 1HA GLY A 25 165.006 124.766 160.980 1.00 0.00 H ATOM 431 2HA GLY A 25 165.739 126.015 159.986 1.00 0.00 H ATOM 432 N ILE A 26 163.006 126.962 159.532 1.00 0.00 N ATOM 433 CA ILE A 26 161.888 127.852 159.817 1.00 0.00 C ATOM 434 C ILE A 26 160.740 127.078 160.444 1.00 0.00 C ATOM 435 O ILE A 26 160.271 127.411 161.525 1.00 0.00 O ATOM 436 CB ILE A 26 161.358 128.579 158.570 1.00 0.00 C ATOM 437 CG1 ILE A 26 162.368 129.561 158.066 1.00 0.00 C ATOM 438 CG2 ILE A 26 160.039 129.273 158.901 1.00 0.00 C ATOM 439 CD1 ILE A 26 162.007 130.120 156.724 1.00 0.00 C ATOM 440 H ILE A 26 163.413 126.967 158.604 1.00 0.00 H ATOM 441 HA ILE A 26 162.218 128.611 160.525 1.00 0.00 H ATOM 442 HB ILE A 26 161.196 127.872 157.775 1.00 0.00 H ATOM 443 1HG1 ILE A 26 162.457 130.378 158.781 1.00 0.00 H ATOM 444 2HG1 ILE A 26 163.335 129.073 157.998 1.00 0.00 H ATOM 445 1HG2 ILE A 26 159.668 129.787 158.015 1.00 0.00 H ATOM 446 2HG2 ILE A 26 159.308 128.532 159.223 1.00 0.00 H ATOM 447 3HG2 ILE A 26 160.199 129.997 159.701 1.00 0.00 H ATOM 448 1HD1 ILE A 26 162.746 130.801 156.418 1.00 0.00 H ATOM 449 2HD1 ILE A 26 161.937 129.318 156.001 1.00 0.00 H ATOM 450 3HD1 ILE A 26 161.051 130.631 156.786 1.00 0.00 H ATOM 451 N VAL A 27 160.465 125.901 159.885 1.00 0.00 N ATOM 452 CA VAL A 27 159.378 125.058 160.357 1.00 0.00 C ATOM 453 C VAL A 27 159.592 124.620 161.790 1.00 0.00 C ATOM 454 O VAL A 27 158.694 124.750 162.619 1.00 0.00 O ATOM 455 CB VAL A 27 159.246 123.814 159.465 1.00 0.00 C ATOM 456 CG1 VAL A 27 158.292 122.822 160.105 1.00 0.00 C ATOM 457 CG2 VAL A 27 158.768 124.237 158.089 1.00 0.00 C ATOM 458 H VAL A 27 160.868 125.708 158.978 1.00 0.00 H ATOM 459 HA VAL A 27 158.451 125.628 160.295 1.00 0.00 H ATOM 460 HB VAL A 27 160.213 123.322 159.379 1.00 0.00 H ATOM 461 1HG1 VAL A 27 158.202 121.941 159.469 1.00 0.00 H ATOM 462 2HG1 VAL A 27 158.677 122.525 161.082 1.00 0.00 H ATOM 463 3HG1 VAL A 27 157.313 123.284 160.225 1.00 0.00 H ATOM 464 1HG2 VAL A 27 158.673 123.360 157.452 1.00 0.00 H ATOM 465 2HG2 VAL A 27 157.800 124.730 158.177 1.00 0.00 H ATOM 466 3HG2 VAL A 27 159.483 124.925 157.651 1.00 0.00 H ATOM 467 N VAL A 28 160.827 124.249 162.102 1.00 0.00 N ATOM 468 CA VAL A 28 161.186 123.787 163.433 1.00 0.00 C ATOM 469 C VAL A 28 161.116 124.982 164.400 1.00 0.00 C ATOM 470 O VAL A 28 160.504 124.890 165.458 1.00 0.00 O ATOM 471 CB VAL A 28 162.603 123.192 163.430 1.00 0.00 C ATOM 472 CG1 VAL A 28 163.017 122.881 164.807 1.00 0.00 C ATOM 473 CG2 VAL A 28 162.631 121.953 162.550 1.00 0.00 C ATOM 474 H VAL A 28 161.472 124.064 161.346 1.00 0.00 H ATOM 475 HA VAL A 28 160.481 123.017 163.747 1.00 0.00 H ATOM 476 HB VAL A 28 163.307 123.929 163.039 1.00 0.00 H ATOM 477 1HG1 VAL A 28 164.021 122.459 164.799 1.00 0.00 H ATOM 478 2HG1 VAL A 28 163.008 123.784 165.388 1.00 0.00 H ATOM 479 3HG1 VAL A 28 162.325 122.162 165.235 1.00 0.00 H ATOM 480 1HG2 VAL A 28 163.634 121.536 162.550 1.00 0.00 H ATOM 481 2HG2 VAL A 28 161.929 121.215 162.938 1.00 0.00 H ATOM 482 3HG2 VAL A 28 162.352 122.212 161.544 1.00 0.00 H ATOM 483 N MET A 29 161.569 126.156 163.938 1.00 0.00 N ATOM 484 CA MET A 29 161.516 127.394 164.726 1.00 0.00 C ATOM 485 C MET A 29 160.088 127.738 165.107 1.00 0.00 C ATOM 486 O MET A 29 159.766 127.935 166.279 1.00 0.00 O ATOM 487 CB MET A 29 162.150 128.548 163.963 1.00 0.00 C ATOM 488 CG MET A 29 162.041 129.886 164.646 1.00 0.00 C ATOM 489 SD MET A 29 162.553 131.221 163.586 1.00 0.00 S ATOM 490 CE MET A 29 161.236 131.163 162.355 1.00 0.00 C ATOM 491 H MET A 29 162.177 126.143 163.133 1.00 0.00 H ATOM 492 HA MET A 29 162.078 127.246 165.644 1.00 0.00 H ATOM 493 1HB MET A 29 163.207 128.341 163.803 1.00 0.00 H ATOM 494 2HB MET A 29 161.693 128.642 162.993 1.00 0.00 H ATOM 495 1HG MET A 29 161.008 130.057 164.952 1.00 0.00 H ATOM 496 2HG MET A 29 162.665 129.890 165.540 1.00 0.00 H ATOM 497 1HE MET A 29 161.399 131.927 161.619 1.00 0.00 H ATOM 498 2HE MET A 29 161.234 130.185 161.869 1.00 0.00 H ATOM 499 3HE MET A 29 160.277 131.326 162.839 1.00 0.00 H ATOM 500 N VAL A 30 159.212 127.669 164.111 1.00 0.00 N ATOM 501 CA VAL A 30 157.810 127.976 164.303 1.00 0.00 C ATOM 502 C VAL A 30 157.187 126.957 165.224 1.00 0.00 C ATOM 503 O VAL A 30 156.486 127.319 166.167 1.00 0.00 O ATOM 504 CB VAL A 30 157.077 127.979 162.956 1.00 0.00 C ATOM 505 CG1 VAL A 30 155.586 128.058 163.188 1.00 0.00 C ATOM 506 CG2 VAL A 30 157.588 129.161 162.120 1.00 0.00 C ATOM 507 H VAL A 30 159.565 127.624 163.167 1.00 0.00 H ATOM 508 HA VAL A 30 157.724 128.969 164.746 1.00 0.00 H ATOM 509 HB VAL A 30 157.272 127.044 162.429 1.00 0.00 H ATOM 510 1HG1 VAL A 30 155.067 128.059 162.231 1.00 0.00 H ATOM 511 2HG1 VAL A 30 155.266 127.198 163.772 1.00 0.00 H ATOM 512 3HG1 VAL A 30 155.348 128.965 163.723 1.00 0.00 H ATOM 513 1HG2 VAL A 30 157.077 129.174 161.158 1.00 0.00 H ATOM 514 2HG2 VAL A 30 157.394 130.090 162.645 1.00 0.00 H ATOM 515 3HG2 VAL A 30 158.652 129.062 161.955 1.00 0.00 H ATOM 516 N THR A 31 157.563 125.696 165.028 1.00 0.00 N ATOM 517 CA THR A 31 157.043 124.606 165.823 1.00 0.00 C ATOM 518 C THR A 31 157.358 124.863 167.289 1.00 0.00 C ATOM 519 O THR A 31 156.470 124.777 168.131 1.00 0.00 O ATOM 520 CB THR A 31 157.630 123.254 165.382 1.00 0.00 C ATOM 521 OG1 THR A 31 157.276 122.999 164.015 1.00 0.00 O ATOM 522 CG2 THR A 31 157.102 122.162 166.245 1.00 0.00 C ATOM 523 H THR A 31 158.082 125.468 164.193 1.00 0.00 H ATOM 524 HA THR A 31 155.961 124.561 165.697 1.00 0.00 H ATOM 525 HB THR A 31 158.702 123.281 165.460 1.00 0.00 H ATOM 526 HG1 THR A 31 157.588 123.723 163.465 1.00 0.00 H ATOM 527 1HG2 THR A 31 157.522 121.210 165.926 1.00 0.00 H ATOM 528 2HG2 THR A 31 157.382 122.363 167.268 1.00 0.00 H ATOM 529 3HG2 THR A 31 156.016 122.124 166.162 1.00 0.00 H ATOM 530 N GLU A 32 158.551 125.421 167.562 1.00 0.00 N ATOM 531 CA GLU A 32 158.942 125.698 168.936 1.00 0.00 C ATOM 532 C GLU A 32 157.956 126.612 169.609 1.00 0.00 C ATOM 533 O GLU A 32 157.568 126.381 170.752 1.00 0.00 O ATOM 534 CB GLU A 32 160.336 126.325 169.006 1.00 0.00 C ATOM 535 CG GLU A 32 160.964 126.305 170.398 1.00 0.00 C ATOM 536 CD GLU A 32 160.630 127.535 171.214 1.00 0.00 C ATOM 537 OE1 GLU A 32 160.460 128.580 170.636 1.00 0.00 O ATOM 538 OE2 GLU A 32 160.545 127.423 172.414 1.00 0.00 O ATOM 539 H GLU A 32 159.277 125.346 166.865 1.00 0.00 H ATOM 540 HA GLU A 32 158.975 124.763 169.484 1.00 0.00 H ATOM 541 1HB GLU A 32 160.992 125.815 168.348 1.00 0.00 H ATOM 542 2HB GLU A 32 160.291 127.356 168.678 1.00 0.00 H ATOM 543 1HG GLU A 32 160.610 125.422 170.933 1.00 0.00 H ATOM 544 2HG GLU A 32 162.045 126.225 170.297 1.00 0.00 H ATOM 545 N THR A 33 157.520 127.633 168.866 1.00 0.00 N ATOM 546 CA THR A 33 156.644 128.631 169.440 1.00 0.00 C ATOM 547 C THR A 33 155.234 128.110 169.603 1.00 0.00 C ATOM 548 O THR A 33 154.650 128.215 170.683 1.00 0.00 O ATOM 549 CB THR A 33 156.611 129.915 168.576 1.00 0.00 C ATOM 550 OG1 THR A 33 156.116 129.594 167.258 1.00 0.00 O ATOM 551 CG2 THR A 33 157.994 130.512 168.462 1.00 0.00 C ATOM 552 H THR A 33 157.963 127.802 167.968 1.00 0.00 H ATOM 553 HA THR A 33 157.014 128.885 170.434 1.00 0.00 H ATOM 554 HB THR A 33 155.942 130.644 169.037 1.00 0.00 H ATOM 555 HG1 THR A 33 156.459 128.738 166.989 1.00 0.00 H ATOM 556 1HG2 THR A 33 157.946 131.409 167.854 1.00 0.00 H ATOM 557 2HG2 THR A 33 158.364 130.763 169.454 1.00 0.00 H ATOM 558 3HG2 THR A 33 158.664 129.789 167.995 1.00 0.00 H ATOM 559 N GLU A 34 154.885 127.152 168.750 1.00 0.00 N ATOM 560 CA GLU A 34 153.542 126.614 168.784 1.00 0.00 C ATOM 561 C GLU A 34 153.386 125.587 169.886 1.00 0.00 C ATOM 562 O GLU A 34 152.341 125.507 170.534 1.00 0.00 O ATOM 563 CB GLU A 34 153.179 125.977 167.440 1.00 0.00 C ATOM 564 CG GLU A 34 153.019 126.973 166.295 1.00 0.00 C ATOM 565 CD GLU A 34 152.611 126.319 165.001 1.00 0.00 C ATOM 566 OE1 GLU A 34 152.486 125.119 164.976 1.00 0.00 O ATOM 567 OE2 GLU A 34 152.425 127.023 164.035 1.00 0.00 O ATOM 568 H GLU A 34 155.424 127.048 167.899 1.00 0.00 H ATOM 569 HA GLU A 34 152.845 127.435 168.955 1.00 0.00 H ATOM 570 1HB GLU A 34 153.951 125.262 167.157 1.00 0.00 H ATOM 571 2HB GLU A 34 152.244 125.428 167.539 1.00 0.00 H ATOM 572 1HG GLU A 34 152.264 127.709 166.570 1.00 0.00 H ATOM 573 2HG GLU A 34 153.959 127.496 166.151 1.00 0.00 H ATOM 574 N LEU A 35 154.442 124.811 170.123 1.00 0.00 N ATOM 575 CA LEU A 35 154.372 123.750 171.100 1.00 0.00 C ATOM 576 C LEU A 35 154.593 124.298 172.501 1.00 0.00 C ATOM 577 O LEU A 35 153.865 123.963 173.437 1.00 0.00 O ATOM 578 CB LEU A 35 155.396 122.667 170.809 1.00 0.00 C ATOM 579 CG LEU A 35 155.222 121.908 169.490 1.00 0.00 C ATOM 580 CD1 LEU A 35 156.348 120.916 169.346 1.00 0.00 C ATOM 581 CD2 LEU A 35 153.887 121.225 169.474 1.00 0.00 C ATOM 582 H LEU A 35 155.268 124.913 169.553 1.00 0.00 H ATOM 583 HA LEU A 35 153.376 123.338 171.068 1.00 0.00 H ATOM 584 1HB LEU A 35 156.387 123.125 170.797 1.00 0.00 H ATOM 585 2HB LEU A 35 155.354 121.953 171.610 1.00 0.00 H ATOM 586 HG LEU A 35 155.279 122.602 168.656 1.00 0.00 H ATOM 587 1HD1 LEU A 35 156.237 120.369 168.412 1.00 0.00 H ATOM 588 2HD1 LEU A 35 157.298 121.448 169.344 1.00 0.00 H ATOM 589 3HD1 LEU A 35 156.324 120.216 170.179 1.00 0.00 H ATOM 590 1HD2 LEU A 35 153.766 120.687 168.534 1.00 0.00 H ATOM 591 2HD2 LEU A 35 153.831 120.523 170.305 1.00 0.00 H ATOM 592 3HD2 LEU A 35 153.098 121.973 169.571 1.00 0.00 H ATOM 593 N SER A 36 155.523 125.254 172.628 1.00 0.00 N ATOM 594 CA SER A 36 155.862 125.799 173.937 1.00 0.00 C ATOM 595 C SER A 36 154.742 126.662 174.478 1.00 0.00 C ATOM 596 O SER A 36 154.580 126.816 175.689 1.00 0.00 O ATOM 597 CB SER A 36 157.132 126.618 173.859 1.00 0.00 C ATOM 598 OG SER A 36 156.968 127.722 173.014 1.00 0.00 O ATOM 599 H SER A 36 156.166 125.423 171.867 1.00 0.00 H ATOM 600 HA SER A 36 156.054 124.985 174.622 1.00 0.00 H ATOM 601 1HB SER A 36 157.407 126.957 174.854 1.00 0.00 H ATOM 602 2HB SER A 36 157.945 125.993 173.490 1.00 0.00 H ATOM 603 HG SER A 36 156.997 127.376 172.118 1.00 0.00 H ATOM 604 N TRP A 37 153.909 127.161 173.571 1.00 0.00 N ATOM 605 CA TRP A 37 152.753 127.961 173.907 1.00 0.00 C ATOM 606 C TRP A 37 151.734 127.132 174.682 1.00 0.00 C ATOM 607 O TRP A 37 151.316 127.544 175.764 1.00 0.00 O ATOM 608 CB TRP A 37 152.136 128.515 172.611 1.00 0.00 C ATOM 609 CG TRP A 37 150.922 129.404 172.773 1.00 0.00 C ATOM 610 CD1 TRP A 37 150.966 130.744 173.005 1.00 0.00 C ATOM 611 CD2 TRP A 37 149.489 129.067 172.724 1.00 0.00 C ATOM 612 NE1 TRP A 37 149.697 131.260 173.104 1.00 0.00 N ATOM 613 CE2 TRP A 37 148.788 130.251 172.934 1.00 0.00 C ATOM 614 CE3 TRP A 37 148.780 127.877 172.523 1.00 0.00 C ATOM 615 CZ2 TRP A 37 147.407 130.292 172.951 1.00 0.00 C ATOM 616 CZ3 TRP A 37 147.391 127.918 172.539 1.00 0.00 C ATOM 617 CH2 TRP A 37 146.723 129.097 172.747 1.00 0.00 C ATOM 618 H TRP A 37 154.141 127.051 172.592 1.00 0.00 H ATOM 619 HA TRP A 37 153.072 128.783 174.547 1.00 0.00 H ATOM 620 1HB TRP A 37 152.884 129.095 172.073 1.00 0.00 H ATOM 621 2HB TRP A 37 151.838 127.688 171.968 1.00 0.00 H ATOM 622 HD1 TRP A 37 151.875 131.325 173.098 1.00 0.00 H ATOM 623 HE1 TRP A 37 149.469 132.229 173.275 1.00 0.00 H ATOM 624 HE3 TRP A 37 149.304 126.939 172.354 1.00 0.00 H ATOM 625 HZ2 TRP A 37 146.863 131.214 173.115 1.00 0.00 H ATOM 626 HZ3 TRP A 37 146.845 126.988 172.383 1.00 0.00 H ATOM 627 HH2 TRP A 37 145.632 129.098 172.755 1.00 0.00 H ATOM 628 N GLY A 38 151.396 125.933 174.197 1.00 0.00 N ATOM 629 CA GLY A 38 150.291 125.207 174.821 1.00 0.00 C ATOM 630 C GLY A 38 150.468 123.731 175.199 1.00 0.00 C ATOM 631 O GLY A 38 149.579 123.200 175.868 1.00 0.00 O ATOM 632 H GLY A 38 151.779 125.619 173.319 1.00 0.00 H ATOM 633 1HA GLY A 38 150.022 125.722 175.741 1.00 0.00 H ATOM 634 2HA GLY A 38 149.439 125.243 174.145 1.00 0.00 H ATOM 635 N VAL A 39 151.542 123.037 174.789 1.00 0.00 N ATOM 636 CA VAL A 39 151.614 121.619 175.180 1.00 0.00 C ATOM 637 C VAL A 39 152.832 121.103 175.936 1.00 0.00 C ATOM 638 O VAL A 39 152.954 119.887 176.094 1.00 0.00 O ATOM 639 CB VAL A 39 151.484 120.730 173.937 1.00 0.00 C ATOM 640 CG1 VAL A 39 150.132 120.943 173.273 1.00 0.00 C ATOM 641 CG2 VAL A 39 152.600 121.046 173.013 1.00 0.00 C ATOM 642 H VAL A 39 152.283 123.461 174.247 1.00 0.00 H ATOM 643 HA VAL A 39 150.760 121.421 175.826 1.00 0.00 H ATOM 644 HB VAL A 39 151.532 119.682 174.229 1.00 0.00 H ATOM 645 1HG1 VAL A 39 150.055 120.305 172.393 1.00 0.00 H ATOM 646 2HG1 VAL A 39 149.339 120.688 173.976 1.00 0.00 H ATOM 647 3HG1 VAL A 39 150.033 121.985 172.974 1.00 0.00 H ATOM 648 1HG2 VAL A 39 152.516 120.421 172.132 1.00 0.00 H ATOM 649 2HG2 VAL A 39 152.529 122.087 172.743 1.00 0.00 H ATOM 650 3HG2 VAL A 39 153.555 120.854 173.509 1.00 0.00 H ATOM 651 N TYR A 40 153.731 121.966 176.393 1.00 0.00 N ATOM 652 CA TYR A 40 154.894 121.429 177.095 1.00 0.00 C ATOM 653 C TYR A 40 154.781 121.432 178.604 1.00 0.00 C ATOM 654 O TYR A 40 154.333 122.402 179.215 1.00 0.00 O ATOM 655 CB TYR A 40 156.229 122.074 176.774 1.00 0.00 C ATOM 656 CG TYR A 40 156.814 121.861 175.426 1.00 0.00 C ATOM 657 CD1 TYR A 40 157.774 122.710 174.981 1.00 0.00 C ATOM 658 CD2 TYR A 40 156.392 120.819 174.636 1.00 0.00 C ATOM 659 CE1 TYR A 40 158.337 122.545 173.744 1.00 0.00 C ATOM 660 CE2 TYR A 40 156.950 120.644 173.392 1.00 0.00 C ATOM 661 CZ TYR A 40 157.921 121.508 172.951 1.00 0.00 C ATOM 662 OH TYR A 40 158.482 121.339 171.712 1.00 0.00 O ATOM 663 H TYR A 40 153.625 122.961 176.251 1.00 0.00 H ATOM 664 HA TYR A 40 154.993 120.379 176.825 1.00 0.00 H ATOM 665 1HB TYR A 40 156.133 123.153 176.895 1.00 0.00 H ATOM 666 2HB TYR A 40 156.961 121.711 177.487 1.00 0.00 H ATOM 667 HD1 TYR A 40 158.088 123.523 175.623 1.00 0.00 H ATOM 668 HD2 TYR A 40 155.620 120.138 174.994 1.00 0.00 H ATOM 669 HE1 TYR A 40 159.107 123.231 173.395 1.00 0.00 H ATOM 670 HE2 TYR A 40 156.623 119.822 172.756 1.00 0.00 H ATOM 671 HH TYR A 40 159.149 122.015 171.568 1.00 0.00 H ATOM 672 N THR A 41 155.197 120.311 179.181 1.00 0.00 N ATOM 673 CA THR A 41 155.309 120.145 180.616 1.00 0.00 C ATOM 674 C THR A 41 156.756 119.757 180.929 1.00 0.00 C ATOM 675 O THR A 41 157.196 119.794 182.079 1.00 0.00 O ATOM 676 CB THR A 41 154.347 119.056 181.118 1.00 0.00 C ATOM 677 OG1 THR A 41 154.702 117.794 180.537 1.00 0.00 O ATOM 678 CG2 THR A 41 152.918 119.407 180.738 1.00 0.00 C ATOM 679 H THR A 41 155.439 119.528 178.591 1.00 0.00 H ATOM 680 HA THR A 41 155.046 121.079 181.113 1.00 0.00 H ATOM 681 HB THR A 41 154.424 118.976 182.203 1.00 0.00 H ATOM 682 HG1 THR A 41 155.605 117.578 180.773 1.00 0.00 H ATOM 683 1HG2 THR A 41 152.244 118.630 181.098 1.00 0.00 H ATOM 684 2HG2 THR A 41 152.646 120.361 181.189 1.00 0.00 H ATOM 685 3HG2 THR A 41 152.839 119.482 179.653 1.00 0.00 H ATOM 686 N LYS A 42 157.486 119.394 179.866 1.00 0.00 N ATOM 687 CA LYS A 42 158.893 118.989 179.932 1.00 0.00 C ATOM 688 C LYS A 42 159.751 119.888 179.045 1.00 0.00 C ATOM 689 O LYS A 42 160.630 119.405 178.334 1.00 0.00 O ATOM 690 CB LYS A 42 159.067 117.528 179.502 1.00 0.00 C ATOM 691 CG LYS A 42 158.393 116.501 180.416 1.00 0.00 C ATOM 692 CD LYS A 42 158.697 115.079 179.979 1.00 0.00 C ATOM 693 CE LYS A 42 158.038 114.066 180.900 1.00 0.00 C ATOM 694 NZ LYS A 42 158.304 112.666 180.470 1.00 0.00 N ATOM 695 H LYS A 42 157.038 119.397 178.960 1.00 0.00 H ATOM 696 HA LYS A 42 159.232 119.060 180.966 1.00 0.00 H ATOM 697 1HB LYS A 42 158.658 117.396 178.499 1.00 0.00 H ATOM 698 2HB LYS A 42 160.127 117.291 179.461 1.00 0.00 H ATOM 699 1HG LYS A 42 158.746 116.640 181.438 1.00 0.00 H ATOM 700 2HG LYS A 42 157.319 116.646 180.403 1.00 0.00 H ATOM 701 1HD LYS A 42 158.335 114.926 178.962 1.00 0.00 H ATOM 702 2HD LYS A 42 159.770 114.916 179.988 1.00 0.00 H ATOM 703 1HE LYS A 42 158.418 114.206 181.911 1.00 0.00 H ATOM 704 2HE LYS A 42 156.961 114.238 180.904 1.00 0.00 H ATOM 705 1HZ LYS A 42 157.849 112.026 181.105 1.00 0.00 H ATOM 706 2HZ LYS A 42 157.943 112.526 179.536 1.00 0.00 H ATOM 707 3HZ LYS A 42 159.299 112.495 180.475 1.00 0.00 H ATOM 708 N GLU A 43 159.417 121.179 179.035 1.00 0.00 N ATOM 709 CA GLU A 43 160.037 122.181 178.165 1.00 0.00 C ATOM 710 C GLU A 43 161.553 122.179 178.125 1.00 0.00 C ATOM 711 O GLU A 43 162.148 122.247 177.056 1.00 0.00 O ATOM 712 CB GLU A 43 159.572 123.581 178.575 1.00 0.00 C ATOM 713 CG GLU A 43 160.114 124.714 177.692 1.00 0.00 C ATOM 714 CD GLU A 43 159.586 126.069 178.085 1.00 0.00 C ATOM 715 OE1 GLU A 43 158.840 126.144 179.032 1.00 0.00 O ATOM 716 OE2 GLU A 43 159.929 127.030 177.437 1.00 0.00 O ATOM 717 H GLU A 43 158.672 121.479 179.647 1.00 0.00 H ATOM 718 HA GLU A 43 159.690 121.993 177.151 1.00 0.00 H ATOM 719 1HB GLU A 43 158.486 123.626 178.547 1.00 0.00 H ATOM 720 2HB GLU A 43 159.882 123.780 179.601 1.00 0.00 H ATOM 721 1HG GLU A 43 161.202 124.727 177.763 1.00 0.00 H ATOM 722 2HG GLU A 43 159.853 124.520 176.661 1.00 0.00 H ATOM 723 N SER A 44 162.188 122.010 179.273 1.00 0.00 N ATOM 724 CA SER A 44 163.648 121.986 179.300 1.00 0.00 C ATOM 725 C SER A 44 164.261 120.818 178.533 1.00 0.00 C ATOM 726 O SER A 44 165.335 120.940 177.952 1.00 0.00 O ATOM 727 CB SER A 44 164.148 121.932 180.729 1.00 0.00 C ATOM 728 OG SER A 44 163.822 120.708 181.330 1.00 0.00 O ATOM 729 H SER A 44 161.671 121.964 180.139 1.00 0.00 H ATOM 730 HA SER A 44 164.010 122.897 178.818 1.00 0.00 H ATOM 731 1HB SER A 44 165.230 122.070 180.739 1.00 0.00 H ATOM 732 2HB SER A 44 163.707 122.749 181.298 1.00 0.00 H ATOM 733 HG SER A 44 164.193 120.028 180.764 1.00 0.00 H ATOM 734 N LEU A 45 163.473 119.790 178.254 1.00 0.00 N ATOM 735 CA LEU A 45 163.960 118.714 177.411 1.00 0.00 C ATOM 736 C LEU A 45 163.436 118.750 175.986 1.00 0.00 C ATOM 737 O LEU A 45 164.188 118.870 175.016 1.00 0.00 O ATOM 738 CB LEU A 45 163.586 117.377 178.051 1.00 0.00 C ATOM 739 CG LEU A 45 164.163 117.141 179.443 1.00 0.00 C ATOM 740 CD1 LEU A 45 163.650 115.821 179.976 1.00 0.00 C ATOM 741 CD2 LEU A 45 165.679 117.155 179.361 1.00 0.00 C ATOM 742 H LEU A 45 162.490 119.821 178.492 1.00 0.00 H ATOM 743 HA LEU A 45 165.049 118.758 177.407 1.00 0.00 H ATOM 744 1HB LEU A 45 162.500 117.318 178.123 1.00 0.00 H ATOM 745 2HB LEU A 45 163.931 116.573 177.403 1.00 0.00 H ATOM 746 HG LEU A 45 163.828 117.929 180.120 1.00 0.00 H ATOM 747 1HD1 LEU A 45 164.059 115.647 180.970 1.00 0.00 H ATOM 748 2HD1 LEU A 45 162.569 115.851 180.031 1.00 0.00 H ATOM 749 3HD1 LEU A 45 163.959 115.016 179.311 1.00 0.00 H ATOM 750 1HD2 LEU A 45 166.098 116.988 180.353 1.00 0.00 H ATOM 751 2HD2 LEU A 45 166.014 116.366 178.687 1.00 0.00 H ATOM 752 3HD2 LEU A 45 166.014 118.122 178.983 1.00 0.00 H ATOM 753 N CYS A 46 162.170 119.125 175.891 1.00 0.00 N ATOM 754 CA CYS A 46 161.459 119.162 174.626 1.00 0.00 C ATOM 755 C CYS A 46 161.931 120.271 173.711 1.00 0.00 C ATOM 756 O CYS A 46 162.156 120.051 172.519 1.00 0.00 O ATOM 757 CB CYS A 46 159.981 119.329 174.893 1.00 0.00 C ATOM 758 SG CYS A 46 159.210 117.934 175.719 1.00 0.00 S ATOM 759 H CYS A 46 161.645 119.266 176.744 1.00 0.00 H ATOM 760 HA CYS A 46 161.640 118.223 174.104 1.00 0.00 H ATOM 761 1HB CYS A 46 159.827 120.216 175.514 1.00 0.00 H ATOM 762 2HB CYS A 46 159.478 119.487 173.953 1.00 0.00 H ATOM 763 HG CYS A 46 159.863 118.076 176.870 1.00 0.00 H ATOM 764 N SER A 47 162.148 121.448 174.286 1.00 0.00 N ATOM 765 CA SER A 47 162.541 122.595 173.499 1.00 0.00 C ATOM 766 C SER A 47 164.026 122.548 173.175 1.00 0.00 C ATOM 767 O SER A 47 164.460 123.197 172.231 1.00 0.00 O ATOM 768 CB SER A 47 162.220 123.887 174.225 1.00 0.00 C ATOM 769 OG SER A 47 163.046 124.058 175.342 1.00 0.00 O ATOM 770 H SER A 47 161.914 121.576 175.257 1.00 0.00 H ATOM 771 HA SER A 47 162.006 122.566 172.549 1.00 0.00 H ATOM 772 1HB SER A 47 162.349 124.730 173.543 1.00 0.00 H ATOM 773 2HB SER A 47 161.180 123.878 174.539 1.00 0.00 H ATOM 774 HG SER A 47 162.790 123.375 175.968 1.00 0.00 H ATOM 775 N PHE A 48 164.813 121.795 173.956 1.00 0.00 N ATOM 776 CA PHE A 48 166.230 121.670 173.634 1.00 0.00 C ATOM 777 C PHE A 48 166.440 120.719 172.476 1.00 0.00 C ATOM 778 O PHE A 48 167.018 121.094 171.463 1.00 0.00 O ATOM 779 CB PHE A 48 167.047 121.181 174.824 1.00 0.00 C ATOM 780 CG PHE A 48 167.260 122.235 175.869 1.00 0.00 C ATOM 781 CD1 PHE A 48 166.622 123.463 175.772 1.00 0.00 C ATOM 782 CD2 PHE A 48 168.096 122.005 176.952 1.00 0.00 C ATOM 783 CE1 PHE A 48 166.814 124.435 176.728 1.00 0.00 C ATOM 784 CE2 PHE A 48 168.289 122.977 177.913 1.00 0.00 C ATOM 785 CZ PHE A 48 167.646 124.194 177.801 1.00 0.00 C ATOM 786 H PHE A 48 164.427 121.314 174.756 1.00 0.00 H ATOM 787 HA PHE A 48 166.612 122.656 173.368 1.00 0.00 H ATOM 788 1HB PHE A 48 166.545 120.332 175.287 1.00 0.00 H ATOM 789 2HB PHE A 48 168.022 120.837 174.478 1.00 0.00 H ATOM 790 HD1 PHE A 48 165.964 123.656 174.928 1.00 0.00 H ATOM 791 HD2 PHE A 48 168.603 121.043 177.039 1.00 0.00 H ATOM 792 HE1 PHE A 48 166.305 125.395 176.636 1.00 0.00 H ATOM 793 HE2 PHE A 48 168.947 122.785 178.759 1.00 0.00 H ATOM 794 HZ PHE A 48 167.799 124.962 178.556 1.00 0.00 H ATOM 795 N ALA A 49 165.703 119.607 172.477 1.00 0.00 N ATOM 796 CA ALA A 49 165.847 118.644 171.389 1.00 0.00 C ATOM 797 C ALA A 49 165.462 119.344 170.089 1.00 0.00 C ATOM 798 O ALA A 49 166.166 119.249 169.081 1.00 0.00 O ATOM 799 CB ALA A 49 164.969 117.428 171.635 1.00 0.00 C ATOM 800 H ALA A 49 165.077 119.407 173.248 1.00 0.00 H ATOM 801 HA ALA A 49 166.880 118.304 171.324 1.00 0.00 H ATOM 802 1HB ALA A 49 165.046 116.747 170.788 1.00 0.00 H ATOM 803 2HB ALA A 49 165.300 116.920 172.541 1.00 0.00 H ATOM 804 3HB ALA A 49 163.938 117.741 171.753 1.00 0.00 H ATOM 805 N LEU A 50 164.418 120.157 170.187 1.00 0.00 N ATOM 806 CA LEU A 50 163.878 120.915 169.076 1.00 0.00 C ATOM 807 C LEU A 50 164.876 121.972 168.595 1.00 0.00 C ATOM 808 O LEU A 50 165.159 122.071 167.405 1.00 0.00 O ATOM 809 CB LEU A 50 162.580 121.576 169.497 1.00 0.00 C ATOM 810 CG LEU A 50 161.818 122.243 168.411 1.00 0.00 C ATOM 811 CD1 LEU A 50 160.383 122.371 168.816 1.00 0.00 C ATOM 812 CD2 LEU A 50 162.427 123.560 168.151 1.00 0.00 C ATOM 813 H LEU A 50 163.867 120.112 171.037 1.00 0.00 H ATOM 814 HA LEU A 50 163.692 120.230 168.249 1.00 0.00 H ATOM 815 1HB LEU A 50 161.934 120.821 169.941 1.00 0.00 H ATOM 816 2HB LEU A 50 162.799 122.322 170.252 1.00 0.00 H ATOM 817 HG LEU A 50 161.855 121.637 167.512 1.00 0.00 H ATOM 818 1HD1 LEU A 50 159.828 122.858 168.023 1.00 0.00 H ATOM 819 2HD1 LEU A 50 159.965 121.382 168.996 1.00 0.00 H ATOM 820 3HD1 LEU A 50 160.317 122.962 169.721 1.00 0.00 H ATOM 821 1HD2 LEU A 50 161.882 124.057 167.363 1.00 0.00 H ATOM 822 2HD2 LEU A 50 162.384 124.150 169.051 1.00 0.00 H ATOM 823 3HD2 LEU A 50 163.456 123.434 167.851 1.00 0.00 H ATOM 824 N LYS A 51 165.448 122.752 169.519 1.00 0.00 N ATOM 825 CA LYS A 51 166.366 123.812 169.121 1.00 0.00 C ATOM 826 C LYS A 51 167.717 123.251 168.688 1.00 0.00 C ATOM 827 O LYS A 51 168.427 123.862 167.889 1.00 0.00 O ATOM 828 CB LYS A 51 166.567 124.815 170.243 1.00 0.00 C ATOM 829 CG LYS A 51 165.344 125.663 170.565 1.00 0.00 C ATOM 830 CD LYS A 51 165.561 126.492 171.827 1.00 0.00 C ATOM 831 CE LYS A 51 164.321 127.318 172.163 1.00 0.00 C ATOM 832 NZ LYS A 51 164.499 128.122 173.413 1.00 0.00 N ATOM 833 H LYS A 51 165.198 122.643 170.491 1.00 0.00 H ATOM 834 HA LYS A 51 165.929 124.344 168.283 1.00 0.00 H ATOM 835 1HB LYS A 51 166.855 124.288 171.151 1.00 0.00 H ATOM 836 2HB LYS A 51 167.368 125.474 169.979 1.00 0.00 H ATOM 837 1HG LYS A 51 165.138 126.335 169.729 1.00 0.00 H ATOM 838 2HG LYS A 51 164.484 125.028 170.708 1.00 0.00 H ATOM 839 1HD LYS A 51 165.785 125.826 172.664 1.00 0.00 H ATOM 840 2HD LYS A 51 166.407 127.163 171.681 1.00 0.00 H ATOM 841 1HE LYS A 51 164.110 127.994 171.335 1.00 0.00 H ATOM 842 2HE LYS A 51 163.471 126.646 172.292 1.00 0.00 H ATOM 843 1HZ LYS A 51 163.658 128.650 173.597 1.00 0.00 H ATOM 844 2HZ LYS A 51 164.683 127.501 174.189 1.00 0.00 H ATOM 845 3HZ LYS A 51 165.277 128.756 173.298 1.00 0.00 H ATOM 846 N CYS A 52 168.009 122.022 169.107 1.00 0.00 N ATOM 847 CA CYS A 52 169.194 121.304 168.672 1.00 0.00 C ATOM 848 C CYS A 52 168.977 120.816 167.246 1.00 0.00 C ATOM 849 O CYS A 52 169.895 120.840 166.431 1.00 0.00 O ATOM 850 CB CYS A 52 169.478 120.124 169.595 1.00 0.00 C ATOM 851 SG CYS A 52 170.017 120.607 171.254 1.00 0.00 S ATOM 852 H CYS A 52 167.394 121.581 169.772 1.00 0.00 H ATOM 853 HA CYS A 52 170.051 121.976 168.707 1.00 0.00 H ATOM 854 1HB CYS A 52 168.587 119.517 169.694 1.00 0.00 H ATOM 855 2HB CYS A 52 170.242 119.505 169.162 1.00 0.00 H ATOM 856 HG CYS A 52 171.109 121.262 170.861 1.00 0.00 H ATOM 857 N LEU A 53 167.710 120.580 166.896 1.00 0.00 N ATOM 858 CA LEU A 53 167.355 120.218 165.530 1.00 0.00 C ATOM 859 C LEU A 53 167.592 121.423 164.625 1.00 0.00 C ATOM 860 O LEU A 53 168.084 121.273 163.507 1.00 0.00 O ATOM 861 CB LEU A 53 165.889 119.767 165.444 1.00 0.00 C ATOM 862 CG LEU A 53 165.399 119.276 164.106 1.00 0.00 C ATOM 863 CD1 LEU A 53 166.258 118.109 163.645 1.00 0.00 C ATOM 864 CD2 LEU A 53 163.935 118.877 164.261 1.00 0.00 C ATOM 865 H LEU A 53 167.056 120.336 167.629 1.00 0.00 H ATOM 866 HA LEU A 53 167.988 119.393 165.207 1.00 0.00 H ATOM 867 1HB LEU A 53 165.735 118.958 166.157 1.00 0.00 H ATOM 868 2HB LEU A 53 165.254 120.577 165.722 1.00 0.00 H ATOM 869 HG LEU A 53 165.494 120.069 163.364 1.00 0.00 H ATOM 870 1HD1 LEU A 53 165.903 117.755 162.677 1.00 0.00 H ATOM 871 2HD1 LEU A 53 167.296 118.434 163.553 1.00 0.00 H ATOM 872 3HD1 LEU A 53 166.194 117.300 164.373 1.00 0.00 H ATOM 873 1HD2 LEU A 53 163.549 118.520 163.319 1.00 0.00 H ATOM 874 2HD2 LEU A 53 163.851 118.087 165.005 1.00 0.00 H ATOM 875 3HD2 LEU A 53 163.354 119.741 164.582 1.00 0.00 H ATOM 876 N ILE A 54 167.285 122.625 165.146 1.00 0.00 N ATOM 877 CA ILE A 54 167.508 123.863 164.400 1.00 0.00 C ATOM 878 C ILE A 54 168.983 124.036 164.124 1.00 0.00 C ATOM 879 O ILE A 54 169.394 124.161 162.975 1.00 0.00 O ATOM 880 CB ILE A 54 166.986 125.125 165.137 1.00 0.00 C ATOM 881 CG1 ILE A 54 165.520 125.094 165.248 1.00 0.00 C ATOM 882 CG2 ILE A 54 167.438 126.377 164.416 1.00 0.00 C ATOM 883 CD1 ILE A 54 164.949 126.179 166.146 1.00 0.00 C ATOM 884 H ILE A 54 166.689 122.647 165.964 1.00 0.00 H ATOM 885 HA ILE A 54 166.962 123.804 163.458 1.00 0.00 H ATOM 886 HB ILE A 54 167.370 125.142 166.144 1.00 0.00 H ATOM 887 1HG1 ILE A 54 165.089 125.204 164.253 1.00 0.00 H ATOM 888 2HG1 ILE A 54 165.233 124.131 165.638 1.00 0.00 H ATOM 889 1HG2 ILE A 54 167.065 127.252 164.943 1.00 0.00 H ATOM 890 2HG2 ILE A 54 168.529 126.408 164.386 1.00 0.00 H ATOM 891 3HG2 ILE A 54 167.050 126.373 163.397 1.00 0.00 H ATOM 892 1HD1 ILE A 54 163.870 126.091 166.176 1.00 0.00 H ATOM 893 2HD1 ILE A 54 165.346 126.074 167.148 1.00 0.00 H ATOM 894 3HD1 ILE A 54 165.221 127.159 165.753 1.00 0.00 H ATOM 895 N SER A 55 169.772 123.740 165.156 1.00 0.00 N ATOM 896 CA SER A 55 171.219 123.858 165.110 1.00 0.00 C ATOM 897 C SER A 55 171.814 122.958 164.049 1.00 0.00 C ATOM 898 O SER A 55 172.619 123.398 163.234 1.00 0.00 O ATOM 899 CB SER A 55 171.799 123.520 166.445 1.00 0.00 C ATOM 900 OG SER A 55 173.171 123.695 166.433 1.00 0.00 O ATOM 901 H SER A 55 169.342 123.719 166.073 1.00 0.00 H ATOM 902 HA SER A 55 171.473 124.893 164.876 1.00 0.00 H ATOM 903 1HB SER A 55 171.354 124.144 167.183 1.00 0.00 H ATOM 904 2HB SER A 55 171.565 122.505 166.696 1.00 0.00 H ATOM 905 HG SER A 55 173.520 123.013 165.854 1.00 0.00 H ATOM 906 N LEU A 56 171.258 121.755 163.939 1.00 0.00 N ATOM 907 CA LEU A 56 171.730 120.810 162.947 1.00 0.00 C ATOM 908 C LEU A 56 171.432 121.329 161.547 1.00 0.00 C ATOM 909 O LEU A 56 172.320 121.409 160.704 1.00 0.00 O ATOM 910 CB LEU A 56 171.085 119.444 163.138 1.00 0.00 C ATOM 911 CG LEU A 56 171.518 118.406 162.129 1.00 0.00 C ATOM 912 CD1 LEU A 56 173.037 118.222 162.229 1.00 0.00 C ATOM 913 CD2 LEU A 56 170.779 117.113 162.406 1.00 0.00 C ATOM 914 H LEU A 56 170.661 121.427 164.688 1.00 0.00 H ATOM 915 HA LEU A 56 172.807 120.702 163.061 1.00 0.00 H ATOM 916 1HB LEU A 56 171.325 119.077 164.126 1.00 0.00 H ATOM 917 2HB LEU A 56 170.003 119.556 163.072 1.00 0.00 H ATOM 918 HG LEU A 56 171.287 118.750 161.120 1.00 0.00 H ATOM 919 1HD1 LEU A 56 173.363 117.475 161.505 1.00 0.00 H ATOM 920 2HD1 LEU A 56 173.534 119.171 162.017 1.00 0.00 H ATOM 921 3HD1 LEU A 56 173.300 117.891 163.234 1.00 0.00 H ATOM 922 1HD2 LEU A 56 171.084 116.356 161.681 1.00 0.00 H ATOM 923 2HD2 LEU A 56 171.015 116.767 163.414 1.00 0.00 H ATOM 924 3HD2 LEU A 56 169.704 117.284 162.322 1.00 0.00 H ATOM 925 N SER A 57 170.203 121.794 161.317 1.00 0.00 N ATOM 926 CA SER A 57 169.872 122.308 159.994 1.00 0.00 C ATOM 927 C SER A 57 170.644 123.588 159.692 1.00 0.00 C ATOM 928 O SER A 57 170.948 123.867 158.532 1.00 0.00 O ATOM 929 CB SER A 57 168.388 122.571 159.879 1.00 0.00 C ATOM 930 OG SER A 57 168.014 123.692 160.625 1.00 0.00 O ATOM 931 H SER A 57 169.482 121.692 162.019 1.00 0.00 H ATOM 932 HA SER A 57 170.142 121.558 159.250 1.00 0.00 H ATOM 933 1HB SER A 57 168.128 122.726 158.832 1.00 0.00 H ATOM 934 2HB SER A 57 167.844 121.700 160.231 1.00 0.00 H ATOM 935 HG SER A 57 168.520 123.649 161.440 1.00 0.00 H ATOM 936 N THR A 58 171.092 124.275 160.747 1.00 0.00 N ATOM 937 CA THR A 58 171.837 125.510 160.600 1.00 0.00 C ATOM 938 C THR A 58 173.263 125.249 160.182 1.00 0.00 C ATOM 939 O THR A 58 173.707 125.783 159.176 1.00 0.00 O ATOM 940 CB THR A 58 171.854 126.346 161.893 1.00 0.00 C ATOM 941 OG1 THR A 58 170.511 126.657 162.283 1.00 0.00 O ATOM 942 CG2 THR A 58 172.629 127.630 161.667 1.00 0.00 C ATOM 943 H THR A 58 170.718 124.053 161.659 1.00 0.00 H ATOM 944 HA THR A 58 171.359 126.109 159.825 1.00 0.00 H ATOM 945 HB THR A 58 172.320 125.781 162.687 1.00 0.00 H ATOM 946 HG1 THR A 58 170.011 125.843 162.385 1.00 0.00 H ATOM 947 1HG2 THR A 58 172.635 128.213 162.586 1.00 0.00 H ATOM 948 2HG2 THR A 58 173.653 127.393 161.380 1.00 0.00 H ATOM 949 3HG2 THR A 58 172.156 128.207 160.875 1.00 0.00 H ATOM 950 N VAL A 59 173.906 124.262 160.808 1.00 0.00 N ATOM 951 CA VAL A 59 175.294 124.016 160.465 1.00 0.00 C ATOM 952 C VAL A 59 175.359 123.445 159.062 1.00 0.00 C ATOM 953 O VAL A 59 176.252 123.793 158.290 1.00 0.00 O ATOM 954 CB VAL A 59 175.991 123.040 161.431 1.00 0.00 C ATOM 955 CG1 VAL A 59 175.553 121.584 161.215 1.00 0.00 C ATOM 956 CG2 VAL A 59 177.482 123.180 161.244 1.00 0.00 C ATOM 957 H VAL A 59 173.549 123.936 161.693 1.00 0.00 H ATOM 958 HA VAL A 59 175.842 124.949 160.528 1.00 0.00 H ATOM 959 HB VAL A 59 175.715 123.288 162.444 1.00 0.00 H ATOM 960 1HG1 VAL A 59 176.069 120.936 161.917 1.00 0.00 H ATOM 961 2HG1 VAL A 59 174.508 121.507 161.370 1.00 0.00 H ATOM 962 3HG1 VAL A 59 175.790 121.273 160.213 1.00 0.00 H ATOM 963 1HG2 VAL A 59 177.994 122.506 161.911 1.00 0.00 H ATOM 964 2HG2 VAL A 59 177.741 122.940 160.214 1.00 0.00 H ATOM 965 3HG2 VAL A 59 177.782 124.205 161.464 1.00 0.00 H ATOM 966 N ILE A 60 174.307 122.716 158.669 1.00 0.00 N ATOM 967 CA ILE A 60 174.286 122.144 157.344 1.00 0.00 C ATOM 968 C ILE A 60 174.160 123.286 156.355 1.00 0.00 C ATOM 969 O ILE A 60 174.955 123.384 155.424 1.00 0.00 O ATOM 970 CB ILE A 60 173.144 121.153 157.148 1.00 0.00 C ATOM 971 CG1 ILE A 60 173.384 119.924 158.034 1.00 0.00 C ATOM 972 CG2 ILE A 60 173.062 120.791 155.678 1.00 0.00 C ATOM 973 CD1 ILE A 60 172.192 119.013 158.148 1.00 0.00 C ATOM 974 H ILE A 60 173.656 122.374 159.364 1.00 0.00 H ATOM 975 HA ILE A 60 175.211 121.626 157.172 1.00 0.00 H ATOM 976 HB ILE A 60 172.205 121.599 157.469 1.00 0.00 H ATOM 977 1HG1 ILE A 60 174.220 119.356 157.624 1.00 0.00 H ATOM 978 2HG1 ILE A 60 173.661 120.258 159.028 1.00 0.00 H ATOM 979 1HG2 ILE A 60 172.261 120.090 155.528 1.00 0.00 H ATOM 980 2HG2 ILE A 60 172.875 121.689 155.090 1.00 0.00 H ATOM 981 3HG2 ILE A 60 174.003 120.341 155.360 1.00 0.00 H ATOM 982 1HD1 ILE A 60 172.442 118.168 158.791 1.00 0.00 H ATOM 983 2HD1 ILE A 60 171.355 119.561 158.579 1.00 0.00 H ATOM 984 3HD1 ILE A 60 171.918 118.648 157.161 1.00 0.00 H ATOM 985 N LEU A 61 173.278 124.237 156.681 1.00 0.00 N ATOM 986 CA LEU A 61 173.061 125.387 155.823 1.00 0.00 C ATOM 987 C LEU A 61 174.370 126.143 155.639 1.00 0.00 C ATOM 988 O LEU A 61 174.714 126.503 154.520 1.00 0.00 O ATOM 989 CB LEU A 61 171.996 126.332 156.407 1.00 0.00 C ATOM 990 CG LEU A 61 171.654 127.557 155.546 1.00 0.00 C ATOM 991 CD1 LEU A 61 171.109 127.086 154.200 1.00 0.00 C ATOM 992 CD2 LEU A 61 170.627 128.433 156.296 1.00 0.00 C ATOM 993 H LEU A 61 172.598 124.044 157.402 1.00 0.00 H ATOM 994 HA LEU A 61 172.705 125.039 154.856 1.00 0.00 H ATOM 995 1HB LEU A 61 171.076 125.766 156.562 1.00 0.00 H ATOM 996 2HB LEU A 61 172.336 126.691 157.366 1.00 0.00 H ATOM 997 HG LEU A 61 172.559 128.140 155.356 1.00 0.00 H ATOM 998 1HD1 LEU A 61 170.865 127.946 153.586 1.00 0.00 H ATOM 999 2HD1 LEU A 61 171.862 126.482 153.692 1.00 0.00 H ATOM 1000 3HD1 LEU A 61 170.212 126.490 154.360 1.00 0.00 H ATOM 1001 1HD2 LEU A 61 170.380 129.300 155.695 1.00 0.00 H ATOM 1002 2HD2 LEU A 61 169.724 127.855 156.481 1.00 0.00 H ATOM 1003 3HD2 LEU A 61 171.051 128.761 157.247 1.00 0.00 H ATOM 1004 N LEU A 62 175.141 126.294 156.723 1.00 0.00 N ATOM 1005 CA LEU A 62 176.383 127.058 156.679 1.00 0.00 C ATOM 1006 C LEU A 62 177.378 126.400 155.730 1.00 0.00 C ATOM 1007 O LEU A 62 177.945 127.061 154.858 1.00 0.00 O ATOM 1008 CB LEU A 62 176.992 127.170 158.084 1.00 0.00 C ATOM 1009 CG LEU A 62 176.227 128.046 159.086 1.00 0.00 C ATOM 1010 CD1 LEU A 62 176.851 127.895 160.461 1.00 0.00 C ATOM 1011 CD2 LEU A 62 176.261 129.462 158.634 1.00 0.00 C ATOM 1012 H LEU A 62 174.767 126.027 157.619 1.00 0.00 H ATOM 1013 HA LEU A 62 176.167 128.059 156.307 1.00 0.00 H ATOM 1014 1HB LEU A 62 177.064 126.175 158.510 1.00 0.00 H ATOM 1015 2HB LEU A 62 177.984 127.570 157.998 1.00 0.00 H ATOM 1016 HG LEU A 62 175.195 127.715 159.154 1.00 0.00 H ATOM 1017 1HD1 LEU A 62 176.310 128.516 161.174 1.00 0.00 H ATOM 1018 2HD1 LEU A 62 176.799 126.864 160.774 1.00 0.00 H ATOM 1019 3HD1 LEU A 62 177.894 128.209 160.422 1.00 0.00 H ATOM 1020 1HD2 LEU A 62 175.718 130.079 159.345 1.00 0.00 H ATOM 1021 2HD2 LEU A 62 177.289 129.799 158.572 1.00 0.00 H ATOM 1022 3HD2 LEU A 62 175.795 129.539 157.653 1.00 0.00 H ATOM 1023 N GLY A 63 177.405 125.069 155.740 1.00 0.00 N ATOM 1024 CA GLY A 63 178.310 124.341 154.866 1.00 0.00 C ATOM 1025 C GLY A 63 177.837 124.457 153.427 1.00 0.00 C ATOM 1026 O GLY A 63 178.648 124.685 152.536 1.00 0.00 O ATOM 1027 H GLY A 63 176.946 124.574 156.494 1.00 0.00 H ATOM 1028 1HA GLY A 63 179.321 124.740 154.965 1.00 0.00 H ATOM 1029 2HA GLY A 63 178.362 123.303 155.152 1.00 0.00 H ATOM 1030 N LEU A 64 176.509 124.501 153.236 1.00 0.00 N ATOM 1031 CA LEU A 64 175.923 124.586 151.898 1.00 0.00 C ATOM 1032 C LEU A 64 176.185 125.967 151.312 1.00 0.00 C ATOM 1033 O LEU A 64 176.443 126.093 150.119 1.00 0.00 O ATOM 1034 CB LEU A 64 174.410 124.317 151.922 1.00 0.00 C ATOM 1035 CG LEU A 64 174.018 122.872 152.240 1.00 0.00 C ATOM 1036 CD1 LEU A 64 172.528 122.771 152.398 1.00 0.00 C ATOM 1037 CD2 LEU A 64 174.516 121.968 151.119 1.00 0.00 C ATOM 1038 H LEU A 64 175.907 124.265 154.011 1.00 0.00 H ATOM 1039 HA LEU A 64 176.384 123.831 151.265 1.00 0.00 H ATOM 1040 1HB LEU A 64 173.950 124.957 152.662 1.00 0.00 H ATOM 1041 2HB LEU A 64 173.997 124.574 150.946 1.00 0.00 H ATOM 1042 HG LEU A 64 174.467 122.566 153.181 1.00 0.00 H ATOM 1043 1HD1 LEU A 64 172.265 121.744 152.624 1.00 0.00 H ATOM 1044 2HD1 LEU A 64 172.201 123.418 153.212 1.00 0.00 H ATOM 1045 3HD1 LEU A 64 172.048 123.080 151.476 1.00 0.00 H ATOM 1046 1HD2 LEU A 64 174.241 120.935 151.337 1.00 0.00 H ATOM 1047 2HD2 LEU A 64 174.059 122.274 150.174 1.00 0.00 H ATOM 1048 3HD2 LEU A 64 175.601 122.047 151.041 1.00 0.00 H ATOM 1049 N VAL A 65 176.287 126.977 152.181 1.00 0.00 N ATOM 1050 CA VAL A 65 176.599 128.325 151.723 1.00 0.00 C ATOM 1051 C VAL A 65 177.962 128.334 151.060 1.00 0.00 C ATOM 1052 O VAL A 65 178.117 128.839 149.950 1.00 0.00 O ATOM 1053 CB VAL A 65 176.590 129.352 152.885 1.00 0.00 C ATOM 1054 CG1 VAL A 65 177.188 130.638 152.427 1.00 0.00 C ATOM 1055 CG2 VAL A 65 175.165 129.565 153.398 1.00 0.00 C ATOM 1056 H VAL A 65 175.881 126.859 153.098 1.00 0.00 H ATOM 1057 HA VAL A 65 175.827 128.643 151.021 1.00 0.00 H ATOM 1058 HB VAL A 65 177.200 128.989 153.693 1.00 0.00 H ATOM 1059 1HG1 VAL A 65 177.181 131.359 153.245 1.00 0.00 H ATOM 1060 2HG1 VAL A 65 178.210 130.463 152.107 1.00 0.00 H ATOM 1061 3HG1 VAL A 65 176.607 131.030 151.597 1.00 0.00 H ATOM 1062 1HG2 VAL A 65 175.177 130.285 154.211 1.00 0.00 H ATOM 1063 2HG2 VAL A 65 174.538 129.941 152.588 1.00 0.00 H ATOM 1064 3HG2 VAL A 65 174.764 128.638 153.751 1.00 0.00 H ATOM 1065 N ILE A 66 178.925 127.694 151.716 1.00 0.00 N ATOM 1066 CA ILE A 66 180.297 127.680 151.230 1.00 0.00 C ATOM 1067 C ILE A 66 180.455 126.711 150.078 1.00 0.00 C ATOM 1068 O ILE A 66 181.091 127.051 149.089 1.00 0.00 O ATOM 1069 CB ILE A 66 181.283 127.312 152.329 1.00 0.00 C ATOM 1070 CG1 ILE A 66 181.221 128.346 153.379 1.00 0.00 C ATOM 1071 CG2 ILE A 66 182.672 127.178 151.763 1.00 0.00 C ATOM 1072 CD1 ILE A 66 181.497 129.719 152.841 1.00 0.00 C ATOM 1073 H ILE A 66 178.725 127.354 152.652 1.00 0.00 H ATOM 1074 HA ILE A 66 180.538 128.669 150.852 1.00 0.00 H ATOM 1075 HB ILE A 66 180.994 126.371 152.778 1.00 0.00 H ATOM 1076 1HG1 ILE A 66 180.233 128.327 153.836 1.00 0.00 H ATOM 1077 2HG1 ILE A 66 181.950 128.106 154.145 1.00 0.00 H ATOM 1078 1HG2 ILE A 66 183.367 126.917 152.555 1.00 0.00 H ATOM 1079 2HG2 ILE A 66 182.684 126.396 151.001 1.00 0.00 H ATOM 1080 3HG2 ILE A 66 182.950 128.122 151.326 1.00 0.00 H ATOM 1081 1HD1 ILE A 66 181.442 130.428 153.635 1.00 0.00 H ATOM 1082 2HD1 ILE A 66 182.493 129.746 152.399 1.00 0.00 H ATOM 1083 3HD1 ILE A 66 180.761 129.964 152.085 1.00 0.00 H ATOM 1084 N LEU A 67 179.690 125.631 150.089 1.00 0.00 N ATOM 1085 CA LEU A 67 179.786 124.642 149.029 1.00 0.00 C ATOM 1086 C LEU A 67 179.276 125.282 147.739 1.00 0.00 C ATOM 1087 O LEU A 67 179.921 125.229 146.696 1.00 0.00 O ATOM 1088 CB LEU A 67 178.963 123.408 149.403 1.00 0.00 C ATOM 1089 CG LEU A 67 179.077 122.235 148.488 1.00 0.00 C ATOM 1090 CD1 LEU A 67 180.535 121.853 148.350 1.00 0.00 C ATOM 1091 CD2 LEU A 67 178.250 121.100 149.059 1.00 0.00 C ATOM 1092 H LEU A 67 179.243 125.357 150.946 1.00 0.00 H ATOM 1093 HA LEU A 67 180.826 124.340 148.916 1.00 0.00 H ATOM 1094 1HB LEU A 67 179.259 123.077 150.385 1.00 0.00 H ATOM 1095 2HB LEU A 67 177.915 123.691 149.441 1.00 0.00 H ATOM 1096 HG LEU A 67 178.710 122.497 147.506 1.00 0.00 H ATOM 1097 1HD1 LEU A 67 180.626 120.998 147.683 1.00 0.00 H ATOM 1098 2HD1 LEU A 67 181.094 122.695 147.938 1.00 0.00 H ATOM 1099 3HD1 LEU A 67 180.938 121.595 149.329 1.00 0.00 H ATOM 1100 1HD2 LEU A 67 178.319 120.233 148.403 1.00 0.00 H ATOM 1101 2HD2 LEU A 67 178.625 120.839 150.049 1.00 0.00 H ATOM 1102 3HD2 LEU A 67 177.215 121.405 149.139 1.00 0.00 H ATOM 1103 N TYR A 68 178.201 126.052 147.872 1.00 0.00 N ATOM 1104 CA TYR A 68 177.635 126.796 146.766 1.00 0.00 C ATOM 1105 C TYR A 68 178.645 127.808 146.273 1.00 0.00 C ATOM 1106 O TYR A 68 178.933 127.876 145.078 1.00 0.00 O ATOM 1107 CB TYR A 68 176.342 127.483 147.182 1.00 0.00 C ATOM 1108 CG TYR A 68 175.771 128.364 146.121 1.00 0.00 C ATOM 1109 CD1 TYR A 68 175.045 127.836 145.065 1.00 0.00 C ATOM 1110 CD2 TYR A 68 175.977 129.711 146.204 1.00 0.00 C ATOM 1111 CE1 TYR A 68 174.531 128.685 144.100 1.00 0.00 C ATOM 1112 CE2 TYR A 68 175.475 130.542 145.260 1.00 0.00 C ATOM 1113 CZ TYR A 68 174.757 130.053 144.212 1.00 0.00 C ATOM 1114 OH TYR A 68 174.266 130.920 143.279 1.00 0.00 O ATOM 1115 H TYR A 68 177.660 125.980 148.719 1.00 0.00 H ATOM 1116 HA TYR A 68 177.402 126.112 145.954 1.00 0.00 H ATOM 1117 1HB TYR A 68 175.596 126.730 147.442 1.00 0.00 H ATOM 1118 2HB TYR A 68 176.518 128.085 148.065 1.00 0.00 H ATOM 1119 HD1 TYR A 68 174.882 126.771 144.998 1.00 0.00 H ATOM 1120 HD2 TYR A 68 176.547 130.118 147.030 1.00 0.00 H ATOM 1121 HE1 TYR A 68 173.961 128.286 143.269 1.00 0.00 H ATOM 1122 HE2 TYR A 68 175.644 131.603 145.337 1.00 0.00 H ATOM 1123 HH TYR A 68 174.612 131.800 143.448 1.00 0.00 H ATOM 1124 N HIS A 69 179.264 128.516 147.217 1.00 0.00 N ATOM 1125 CA HIS A 69 180.211 129.555 146.876 1.00 0.00 C ATOM 1126 C HIS A 69 181.376 128.917 146.121 1.00 0.00 C ATOM 1127 O HIS A 69 181.841 129.468 145.136 1.00 0.00 O ATOM 1128 CB HIS A 69 180.728 130.277 148.120 1.00 0.00 C ATOM 1129 CG HIS A 69 179.769 131.220 148.772 1.00 0.00 C ATOM 1130 ND1 HIS A 69 179.945 131.635 150.054 1.00 0.00 N ATOM 1131 CD2 HIS A 69 178.635 131.828 148.338 1.00 0.00 C ATOM 1132 CE1 HIS A 69 178.982 132.453 150.401 1.00 0.00 C ATOM 1133 NE2 HIS A 69 178.164 132.597 149.386 1.00 0.00 N ATOM 1134 H HIS A 69 178.907 128.487 148.163 1.00 0.00 H ATOM 1135 HA HIS A 69 179.737 130.298 146.236 1.00 0.00 H ATOM 1136 1HB HIS A 69 181.009 129.560 148.855 1.00 0.00 H ATOM 1137 2HB HIS A 69 181.618 130.850 147.862 1.00 0.00 H ATOM 1138 HD2 HIS A 69 178.184 131.728 147.354 1.00 0.00 H ATOM 1139 HE1 HIS A 69 178.877 132.937 151.372 1.00 0.00 H ATOM 1140 HE2 HIS A 69 177.331 133.186 149.404 1.00 0.00 H ATOM 1141 N ALA A 70 181.741 127.678 146.493 1.00 0.00 N ATOM 1142 CA ALA A 70 182.859 126.966 145.881 1.00 0.00 C ATOM 1143 C ALA A 70 182.567 126.813 144.414 1.00 0.00 C ATOM 1144 O ALA A 70 183.450 127.014 143.589 1.00 0.00 O ATOM 1145 CB ALA A 70 183.083 125.592 146.515 1.00 0.00 C ATOM 1146 H ALA A 70 181.379 127.324 147.361 1.00 0.00 H ATOM 1147 HA ALA A 70 183.784 127.520 146.006 1.00 0.00 H ATOM 1148 1HB ALA A 70 183.876 125.075 145.980 1.00 0.00 H ATOM 1149 2HB ALA A 70 183.366 125.699 147.556 1.00 0.00 H ATOM 1150 3HB ALA A 70 182.193 125.007 146.468 1.00 0.00 H ATOM 1151 N ARG A 71 181.288 126.638 144.083 1.00 0.00 N ATOM 1152 CA ARG A 71 180.923 126.475 142.693 1.00 0.00 C ATOM 1153 C ARG A 71 181.074 127.816 141.985 1.00 0.00 C ATOM 1154 O ARG A 71 181.642 127.876 140.900 1.00 0.00 O ATOM 1155 CB ARG A 71 179.507 125.973 142.541 1.00 0.00 C ATOM 1156 CG ARG A 71 179.246 124.662 143.207 1.00 0.00 C ATOM 1157 CD ARG A 71 179.975 123.555 142.589 1.00 0.00 C ATOM 1158 NE ARG A 71 179.671 122.303 143.251 1.00 0.00 N ATOM 1159 CZ ARG A 71 180.461 121.709 144.165 1.00 0.00 C ATOM 1160 NH1 ARG A 71 181.598 122.270 144.516 1.00 0.00 N ATOM 1161 NH2 ARG A 71 180.093 120.564 144.711 1.00 0.00 N ATOM 1162 H ARG A 71 180.627 126.392 144.812 1.00 0.00 H ATOM 1163 HA ARG A 71 181.598 125.754 142.232 1.00 0.00 H ATOM 1164 1HB ARG A 71 178.820 126.698 142.952 1.00 0.00 H ATOM 1165 2HB ARG A 71 179.275 125.866 141.483 1.00 0.00 H ATOM 1166 1HG ARG A 71 179.549 124.719 144.250 1.00 0.00 H ATOM 1167 2HG ARG A 71 178.184 124.437 143.148 1.00 0.00 H ATOM 1168 1HD ARG A 71 179.693 123.473 141.537 1.00 0.00 H ATOM 1169 2HD ARG A 71 181.046 123.739 142.664 1.00 0.00 H ATOM 1170 HE ARG A 71 178.807 121.841 143.009 1.00 0.00 H ATOM 1171 1HH1 ARG A 71 181.879 123.145 144.097 1.00 0.00 H ATOM 1172 2HH1 ARG A 71 182.189 121.824 145.202 1.00 0.00 H ATOM 1173 1HH2 ARG A 71 179.219 120.133 144.443 1.00 0.00 H ATOM 1174 2HH2 ARG A 71 180.685 120.119 145.397 1.00 0.00 H ATOM 1175 N GLU A 72 180.748 128.910 142.696 1.00 0.00 N ATOM 1176 CA GLU A 72 180.862 130.244 142.100 1.00 0.00 C ATOM 1177 C GLU A 72 182.343 130.564 141.872 1.00 0.00 C ATOM 1178 O GLU A 72 182.716 131.098 140.828 1.00 0.00 O ATOM 1179 CB GLU A 72 180.226 131.335 142.979 1.00 0.00 C ATOM 1180 CG GLU A 72 178.685 131.299 143.066 1.00 0.00 C ATOM 1181 CD GLU A 72 178.111 132.470 143.868 1.00 0.00 C ATOM 1182 OE1 GLU A 72 178.833 133.039 144.649 1.00 0.00 O ATOM 1183 OE2 GLU A 72 176.944 132.783 143.686 1.00 0.00 O ATOM 1184 H GLU A 72 180.203 128.791 143.542 1.00 0.00 H ATOM 1185 HA GLU A 72 180.336 130.247 141.144 1.00 0.00 H ATOM 1186 1HB GLU A 72 180.604 131.260 143.990 1.00 0.00 H ATOM 1187 2HB GLU A 72 180.506 132.316 142.599 1.00 0.00 H ATOM 1188 1HG GLU A 72 178.273 131.325 142.058 1.00 0.00 H ATOM 1189 2HG GLU A 72 178.380 130.358 143.531 1.00 0.00 H ATOM 1190 N ILE A 73 183.190 130.087 142.794 1.00 0.00 N ATOM 1191 CA ILE A 73 184.627 130.323 142.737 1.00 0.00 C ATOM 1192 C ILE A 73 185.205 129.559 141.562 1.00 0.00 C ATOM 1193 O ILE A 73 185.968 130.111 140.774 1.00 0.00 O ATOM 1194 CB ILE A 73 185.348 129.897 144.041 1.00 0.00 C ATOM 1195 CG1 ILE A 73 184.897 130.786 145.210 1.00 0.00 C ATOM 1196 CG2 ILE A 73 186.853 129.964 143.868 1.00 0.00 C ATOM 1197 CD1 ILE A 73 185.143 132.261 144.978 1.00 0.00 C ATOM 1198 H ILE A 73 182.801 129.738 143.656 1.00 0.00 H ATOM 1199 HA ILE A 73 184.804 131.391 142.622 1.00 0.00 H ATOM 1200 HB ILE A 73 185.070 128.878 144.293 1.00 0.00 H ATOM 1201 1HG1 ILE A 73 183.852 130.638 145.381 1.00 0.00 H ATOM 1202 2HG1 ILE A 73 185.430 130.481 146.113 1.00 0.00 H ATOM 1203 1HG2 ILE A 73 187.342 129.661 144.797 1.00 0.00 H ATOM 1204 2HG2 ILE A 73 187.159 129.294 143.062 1.00 0.00 H ATOM 1205 3HG2 ILE A 73 187.135 130.975 143.624 1.00 0.00 H ATOM 1206 1HD1 ILE A 73 184.800 132.826 145.844 1.00 0.00 H ATOM 1207 2HD1 ILE A 73 186.207 132.435 144.830 1.00 0.00 H ATOM 1208 3HD1 ILE A 73 184.598 132.587 144.094 1.00 0.00 H ATOM 1209 N GLN A 74 184.731 128.326 141.374 1.00 0.00 N ATOM 1210 CA GLN A 74 185.205 127.507 140.279 1.00 0.00 C ATOM 1211 C GLN A 74 184.777 128.119 138.968 1.00 0.00 C ATOM 1212 O GLN A 74 185.602 128.306 138.087 1.00 0.00 O ATOM 1213 CB GLN A 74 184.685 126.076 140.379 1.00 0.00 C ATOM 1214 CG GLN A 74 185.278 125.140 139.345 1.00 0.00 C ATOM 1215 CD GLN A 74 186.770 124.970 139.505 1.00 0.00 C ATOM 1216 OE1 GLN A 74 187.259 124.623 140.583 1.00 0.00 O ATOM 1217 NE2 GLN A 74 187.511 125.215 138.430 1.00 0.00 N ATOM 1218 H GLN A 74 184.195 127.891 142.106 1.00 0.00 H ATOM 1219 HA GLN A 74 186.293 127.483 140.306 1.00 0.00 H ATOM 1220 1HB GLN A 74 184.907 125.677 141.369 1.00 0.00 H ATOM 1221 2HB GLN A 74 183.602 126.073 140.262 1.00 0.00 H ATOM 1222 1HG GLN A 74 184.811 124.163 139.446 1.00 0.00 H ATOM 1223 2HG GLN A 74 185.084 125.543 138.354 1.00 0.00 H ATOM 1224 1HE2 GLN A 74 188.507 125.119 138.475 1.00 0.00 H ATOM 1225 2HE2 GLN A 74 187.075 125.495 137.574 1.00 0.00 H ATOM 1226 N LEU A 75 183.567 128.680 138.946 1.00 0.00 N ATOM 1227 CA LEU A 75 183.042 129.243 137.720 1.00 0.00 C ATOM 1228 C LEU A 75 183.906 130.421 137.320 1.00 0.00 C ATOM 1229 O LEU A 75 184.203 130.598 136.145 1.00 0.00 O ATOM 1230 CB LEU A 75 181.594 129.692 137.895 1.00 0.00 C ATOM 1231 CG LEU A 75 180.934 130.218 136.639 1.00 0.00 C ATOM 1232 CD1 LEU A 75 180.931 129.101 135.561 1.00 0.00 C ATOM 1233 CD2 LEU A 75 179.522 130.673 136.985 1.00 0.00 C ATOM 1234 H LEU A 75 182.917 128.447 139.681 1.00 0.00 H ATOM 1235 HA LEU A 75 183.059 128.483 136.942 1.00 0.00 H ATOM 1236 1HB LEU A 75 181.009 128.846 138.256 1.00 0.00 H ATOM 1237 2HB LEU A 75 181.561 130.475 138.647 1.00 0.00 H ATOM 1238 HG LEU A 75 181.505 131.058 136.247 1.00 0.00 H ATOM 1239 1HD1 LEU A 75 180.456 129.473 134.650 1.00 0.00 H ATOM 1240 2HD1 LEU A 75 181.958 128.805 135.339 1.00 0.00 H ATOM 1241 3HD1 LEU A 75 180.376 128.238 135.932 1.00 0.00 H ATOM 1242 1HD2 LEU A 75 179.034 131.056 136.088 1.00 0.00 H ATOM 1243 2HD2 LEU A 75 178.954 129.827 137.376 1.00 0.00 H ATOM 1244 3HD2 LEU A 75 179.568 131.459 137.739 1.00 0.00 H ATOM 1245 N PHE A 76 184.302 131.236 138.301 1.00 0.00 N ATOM 1246 CA PHE A 76 185.174 132.373 138.043 1.00 0.00 C ATOM 1247 C PHE A 76 186.426 131.917 137.327 1.00 0.00 C ATOM 1248 O PHE A 76 186.738 132.375 136.228 1.00 0.00 O ATOM 1249 CB PHE A 76 185.574 133.103 139.323 1.00 0.00 C ATOM 1250 CG PHE A 76 186.586 134.222 139.082 1.00 0.00 C ATOM 1251 CD1 PHE A 76 186.192 135.542 138.967 1.00 0.00 C ATOM 1252 CD2 PHE A 76 187.948 133.929 138.972 1.00 0.00 C ATOM 1253 CE1 PHE A 76 187.132 136.542 138.748 1.00 0.00 C ATOM 1254 CE2 PHE A 76 188.880 134.917 138.756 1.00 0.00 C ATOM 1255 CZ PHE A 76 188.477 136.224 138.644 1.00 0.00 C ATOM 1256 H PHE A 76 183.861 131.153 139.209 1.00 0.00 H ATOM 1257 HA PHE A 76 184.641 133.081 137.406 1.00 0.00 H ATOM 1258 1HB PHE A 76 184.689 133.533 139.789 1.00 0.00 H ATOM 1259 2HB PHE A 76 186.001 132.406 140.028 1.00 0.00 H ATOM 1260 HD1 PHE A 76 185.134 135.792 139.050 1.00 0.00 H ATOM 1261 HD2 PHE A 76 188.270 132.898 139.059 1.00 0.00 H ATOM 1262 HE1 PHE A 76 186.813 137.579 138.658 1.00 0.00 H ATOM 1263 HE2 PHE A 76 189.937 134.663 138.674 1.00 0.00 H ATOM 1264 HZ PHE A 76 189.211 137.008 138.471 1.00 0.00 H ATOM 1265 N LEU A 77 187.022 130.851 137.871 1.00 0.00 N ATOM 1266 CA LEU A 77 188.283 130.331 137.379 1.00 0.00 C ATOM 1267 C LEU A 77 188.129 129.818 135.958 1.00 0.00 C ATOM 1268 O LEU A 77 188.899 130.171 135.071 1.00 0.00 O ATOM 1269 CB LEU A 77 188.771 129.199 138.301 1.00 0.00 C ATOM 1270 CG LEU A 77 189.156 129.591 139.754 1.00 0.00 C ATOM 1271 CD1 LEU A 77 189.500 128.336 140.532 1.00 0.00 C ATOM 1272 CD2 LEU A 77 190.314 130.552 139.739 1.00 0.00 C ATOM 1273 H LEU A 77 186.703 130.545 138.782 1.00 0.00 H ATOM 1274 HA LEU A 77 189.020 131.129 137.400 1.00 0.00 H ATOM 1275 1HB LEU A 77 187.991 128.450 138.371 1.00 0.00 H ATOM 1276 2HB LEU A 77 189.646 128.741 137.852 1.00 0.00 H ATOM 1277 HG LEU A 77 188.310 130.065 140.243 1.00 0.00 H ATOM 1278 1HD1 LEU A 77 189.771 128.602 141.553 1.00 0.00 H ATOM 1279 2HD1 LEU A 77 188.638 127.671 140.550 1.00 0.00 H ATOM 1280 3HD1 LEU A 77 190.340 127.833 140.055 1.00 0.00 H ATOM 1281 1HD2 LEU A 77 190.578 130.823 140.750 1.00 0.00 H ATOM 1282 2HD2 LEU A 77 191.172 130.084 139.258 1.00 0.00 H ATOM 1283 3HD2 LEU A 77 190.032 131.432 139.194 1.00 0.00 H ATOM 1284 N VAL A 78 186.971 129.226 135.687 1.00 0.00 N ATOM 1285 CA VAL A 78 186.664 128.648 134.392 1.00 0.00 C ATOM 1286 C VAL A 78 186.485 129.715 133.324 1.00 0.00 C ATOM 1287 O VAL A 78 187.113 129.659 132.267 1.00 0.00 O ATOM 1288 CB VAL A 78 185.389 127.813 134.486 1.00 0.00 C ATOM 1289 CG1 VAL A 78 184.949 127.396 133.109 1.00 0.00 C ATOM 1290 CG2 VAL A 78 185.657 126.631 135.369 1.00 0.00 C ATOM 1291 H VAL A 78 186.383 128.967 136.467 1.00 0.00 H ATOM 1292 HA VAL A 78 187.500 128.019 134.086 1.00 0.00 H ATOM 1293 HB VAL A 78 184.588 128.414 134.909 1.00 0.00 H ATOM 1294 1HG1 VAL A 78 184.045 126.805 133.183 1.00 0.00 H ATOM 1295 2HG1 VAL A 78 184.757 128.281 132.507 1.00 0.00 H ATOM 1296 3HG1 VAL A 78 185.732 126.802 132.641 1.00 0.00 H ATOM 1297 1HG2 VAL A 78 184.771 126.039 135.444 1.00 0.00 H ATOM 1298 2HG2 VAL A 78 186.460 126.032 134.942 1.00 0.00 H ATOM 1299 3HG2 VAL A 78 185.945 126.959 136.344 1.00 0.00 H ATOM 1300 N ASP A 79 185.745 130.767 133.675 1.00 0.00 N ATOM 1301 CA ASP A 79 185.474 131.866 132.764 1.00 0.00 C ATOM 1302 C ASP A 79 186.746 132.608 132.370 1.00 0.00 C ATOM 1303 O ASP A 79 186.863 133.104 131.249 1.00 0.00 O ATOM 1304 CB ASP A 79 184.483 132.857 133.386 1.00 0.00 C ATOM 1305 CG ASP A 79 183.037 132.384 133.379 1.00 0.00 C ATOM 1306 OD1 ASP A 79 182.739 131.421 132.722 1.00 0.00 O ATOM 1307 OD2 ASP A 79 182.240 133.005 134.040 1.00 0.00 O ATOM 1308 H ASP A 79 185.157 130.678 134.488 1.00 0.00 H ATOM 1309 HA ASP A 79 185.039 131.457 131.855 1.00 0.00 H ATOM 1310 1HB ASP A 79 184.772 133.050 134.422 1.00 0.00 H ATOM 1311 2HB ASP A 79 184.532 133.801 132.845 1.00 0.00 H ATOM 1312 N ASN A 80 187.678 132.724 133.320 1.00 0.00 N ATOM 1313 CA ASN A 80 188.907 133.477 133.121 1.00 0.00 C ATOM 1314 C ASN A 80 190.089 132.599 132.727 1.00 0.00 C ATOM 1315 O ASN A 80 191.069 133.092 132.166 1.00 0.00 O ATOM 1316 CB ASN A 80 189.224 134.261 134.379 1.00 0.00 C ATOM 1317 CG ASN A 80 188.260 135.394 134.582 1.00 0.00 C ATOM 1318 OD1 ASN A 80 188.383 136.450 133.950 1.00 0.00 O ATOM 1319 ND2 ASN A 80 187.306 135.203 135.446 1.00 0.00 N ATOM 1320 H ASN A 80 187.541 132.246 134.201 1.00 0.00 H ATOM 1321 HA ASN A 80 188.761 134.157 132.281 1.00 0.00 H ATOM 1322 1HB ASN A 80 189.185 133.593 135.244 1.00 0.00 H ATOM 1323 2HB ASN A 80 190.237 134.657 134.316 1.00 0.00 H ATOM 1324 1HD2 ASN A 80 186.636 135.925 135.620 1.00 0.00 H ATOM 1325 2HD2 ASN A 80 187.241 134.333 135.936 1.00 0.00 H ATOM 1326 N GLY A 81 189.911 131.286 132.832 1.00 0.00 N ATOM 1327 CA GLY A 81 190.976 130.348 132.499 1.00 0.00 C ATOM 1328 C GLY A 81 192.008 130.224 133.621 1.00 0.00 C ATOM 1329 O GLY A 81 193.170 129.907 133.363 1.00 0.00 O ATOM 1330 H GLY A 81 189.180 130.949 133.437 1.00 0.00 H ATOM 1331 1HA GLY A 81 190.542 129.368 132.298 1.00 0.00 H ATOM 1332 2HA GLY A 81 191.474 130.674 131.588 1.00 0.00 H ATOM 1333 N ALA A 82 191.648 130.703 134.812 1.00 0.00 N ATOM 1334 CA ALA A 82 192.571 130.677 135.942 1.00 0.00 C ATOM 1335 C ALA A 82 192.543 129.284 136.567 1.00 0.00 C ATOM 1336 O ALA A 82 191.568 128.550 136.416 1.00 0.00 O ATOM 1337 CB ALA A 82 192.203 131.759 136.944 1.00 0.00 C ATOM 1338 H ALA A 82 190.657 130.792 134.994 1.00 0.00 H ATOM 1339 HA ALA A 82 193.578 130.870 135.573 1.00 0.00 H ATOM 1340 1HB ALA A 82 192.906 131.743 137.777 1.00 0.00 H ATOM 1341 2HB ALA A 82 192.241 132.735 136.462 1.00 0.00 H ATOM 1342 3HB ALA A 82 191.225 131.570 137.296 1.00 0.00 H ATOM 1343 N ASP A 83 193.607 128.930 137.282 1.00 0.00 N ATOM 1344 CA ASP A 83 193.670 127.656 138.000 1.00 0.00 C ATOM 1345 C ASP A 83 193.922 127.768 139.504 1.00 0.00 C ATOM 1346 O ASP A 83 194.445 126.829 140.105 1.00 0.00 O ATOM 1347 CB ASP A 83 194.760 126.766 137.394 1.00 0.00 C ATOM 1348 CG ASP A 83 196.158 127.379 137.472 1.00 0.00 C ATOM 1349 OD1 ASP A 83 196.268 128.525 137.832 1.00 0.00 O ATOM 1350 OD2 ASP A 83 197.101 126.688 137.166 1.00 0.00 O ATOM 1351 H ASP A 83 194.392 129.562 137.336 1.00 0.00 H ATOM 1352 HA ASP A 83 192.703 127.165 137.895 1.00 0.00 H ATOM 1353 1HB ASP A 83 194.774 125.808 137.911 1.00 0.00 H ATOM 1354 2HB ASP A 83 194.526 126.571 136.346 1.00 0.00 H ATOM 1355 N ASP A 84 193.581 128.896 140.117 1.00 0.00 N ATOM 1356 CA ASP A 84 193.870 129.060 141.541 1.00 0.00 C ATOM 1357 C ASP A 84 192.814 129.903 142.247 1.00 0.00 C ATOM 1358 O ASP A 84 192.673 131.090 141.970 1.00 0.00 O ATOM 1359 CB ASP A 84 195.247 129.707 141.730 1.00 0.00 C ATOM 1360 CG ASP A 84 195.689 129.810 143.191 1.00 0.00 C ATOM 1361 OD1 ASP A 84 194.859 129.700 144.061 1.00 0.00 O ATOM 1362 OD2 ASP A 84 196.862 130.000 143.415 1.00 0.00 O ATOM 1363 H ASP A 84 193.151 129.648 139.596 1.00 0.00 H ATOM 1364 HA ASP A 84 193.881 128.077 142.009 1.00 0.00 H ATOM 1365 1HB ASP A 84 195.995 129.128 141.188 1.00 0.00 H ATOM 1366 2HB ASP A 84 195.237 130.705 141.310 1.00 0.00 H ATOM 1367 N TRP A 85 192.087 129.278 143.181 1.00 0.00 N ATOM 1368 CA TRP A 85 191.024 129.938 143.941 1.00 0.00 C ATOM 1369 C TRP A 85 191.461 131.252 144.586 1.00 0.00 C ATOM 1370 O TRP A 85 190.625 132.116 144.842 1.00 0.00 O ATOM 1371 CB TRP A 85 190.499 129.004 145.032 1.00 0.00 C ATOM 1372 CG TRP A 85 191.491 128.667 146.109 1.00 0.00 C ATOM 1373 CD1 TRP A 85 192.330 127.598 146.133 1.00 0.00 C ATOM 1374 CD2 TRP A 85 191.750 129.407 147.325 1.00 0.00 C ATOM 1375 NE1 TRP A 85 193.091 127.619 147.275 1.00 0.00 N ATOM 1376 CE2 TRP A 85 192.748 128.723 148.016 1.00 0.00 C ATOM 1377 CE3 TRP A 85 191.220 130.576 147.867 1.00 0.00 C ATOM 1378 CZ2 TRP A 85 193.234 129.169 149.235 1.00 0.00 C ATOM 1379 CZ3 TRP A 85 191.699 131.029 149.083 1.00 0.00 C ATOM 1380 CH2 TRP A 85 192.683 130.346 149.754 1.00 0.00 C ATOM 1381 H TRP A 85 192.255 128.295 143.345 1.00 0.00 H ATOM 1382 HA TRP A 85 190.205 130.164 143.263 1.00 0.00 H ATOM 1383 1HB TRP A 85 189.630 129.460 145.515 1.00 0.00 H ATOM 1384 2HB TRP A 85 190.169 128.068 144.583 1.00 0.00 H ATOM 1385 HD1 TRP A 85 192.391 126.835 145.358 1.00 0.00 H ATOM 1386 HE1 TRP A 85 193.789 126.935 147.531 1.00 0.00 H ATOM 1387 HE3 TRP A 85 190.441 131.121 147.335 1.00 0.00 H ATOM 1388 HZ2 TRP A 85 194.013 128.636 149.779 1.00 0.00 H ATOM 1389 HZ3 TRP A 85 191.275 131.944 149.496 1.00 0.00 H ATOM 1390 HH2 TRP A 85 193.039 130.728 150.710 1.00 0.00 H ATOM 1391 N ARG A 86 192.764 131.416 144.855 1.00 0.00 N ATOM 1392 CA ARG A 86 193.266 132.628 145.495 1.00 0.00 C ATOM 1393 C ARG A 86 193.121 133.828 144.562 1.00 0.00 C ATOM 1394 O ARG A 86 193.127 134.977 145.005 1.00 0.00 O ATOM 1395 CB ARG A 86 194.721 132.477 145.884 1.00 0.00 C ATOM 1396 CG ARG A 86 194.956 131.526 147.028 1.00 0.00 C ATOM 1397 CD ARG A 86 196.384 131.366 147.347 1.00 0.00 C ATOM 1398 NE ARG A 86 196.576 130.520 148.516 1.00 0.00 N ATOM 1399 CZ ARG A 86 197.770 130.092 148.967 1.00 0.00 C ATOM 1400 NH1 ARG A 86 198.873 130.436 148.341 1.00 0.00 N ATOM 1401 NH2 ARG A 86 197.831 129.325 150.042 1.00 0.00 N ATOM 1402 H ARG A 86 193.410 130.669 144.637 1.00 0.00 H ATOM 1403 HA ARG A 86 192.674 132.822 146.391 1.00 0.00 H ATOM 1404 1HB ARG A 86 195.291 132.122 145.027 1.00 0.00 H ATOM 1405 2HB ARG A 86 195.126 133.448 146.166 1.00 0.00 H ATOM 1406 1HG ARG A 86 194.454 131.901 147.916 1.00 0.00 H ATOM 1407 2HG ARG A 86 194.556 130.548 146.762 1.00 0.00 H ATOM 1408 1HD ARG A 86 196.896 130.906 146.500 1.00 0.00 H ATOM 1409 2HD ARG A 86 196.824 132.339 147.551 1.00 0.00 H ATOM 1410 HE ARG A 86 195.752 130.232 149.026 1.00 0.00 H ATOM 1411 1HH1 ARG A 86 198.826 131.022 147.520 1.00 0.00 H ATOM 1412 2HH1 ARG A 86 199.767 130.114 148.682 1.00 0.00 H ATOM 1413 1HH2 ARG A 86 196.983 129.060 150.524 1.00 0.00 H ATOM 1414 2HH2 ARG A 86 198.725 129.004 150.382 1.00 0.00 H ATOM 1415 N ILE A 87 193.084 133.555 143.259 1.00 0.00 N ATOM 1416 CA ILE A 87 192.891 134.565 142.236 1.00 0.00 C ATOM 1417 C ILE A 87 191.454 135.005 142.260 1.00 0.00 C ATOM 1418 O ILE A 87 191.140 136.196 142.270 1.00 0.00 O ATOM 1419 CB ILE A 87 193.254 134.039 140.832 1.00 0.00 C ATOM 1420 CG1 ILE A 87 194.735 133.733 140.747 1.00 0.00 C ATOM 1421 CG2 ILE A 87 192.855 135.051 139.772 1.00 0.00 C ATOM 1422 CD1 ILE A 87 195.107 132.947 139.499 1.00 0.00 C ATOM 1423 H ILE A 87 193.057 132.590 142.971 1.00 0.00 H ATOM 1424 HA ILE A 87 193.580 135.389 142.421 1.00 0.00 H ATOM 1425 HB ILE A 87 192.734 133.109 140.644 1.00 0.00 H ATOM 1426 1HG1 ILE A 87 195.292 134.667 140.756 1.00 0.00 H ATOM 1427 2HG1 ILE A 87 195.028 133.158 141.628 1.00 0.00 H ATOM 1428 1HG2 ILE A 87 193.116 134.669 138.786 1.00 0.00 H ATOM 1429 2HG2 ILE A 87 191.780 135.223 139.822 1.00 0.00 H ATOM 1430 3HG2 ILE A 87 193.379 135.989 139.949 1.00 0.00 H ATOM 1431 1HD1 ILE A 87 196.180 132.756 139.493 1.00 0.00 H ATOM 1432 2HD1 ILE A 87 194.569 131.995 139.492 1.00 0.00 H ATOM 1433 3HD1 ILE A 87 194.838 133.521 138.614 1.00 0.00 H ATOM 1434 N ALA A 88 190.589 133.999 142.348 1.00 0.00 N ATOM 1435 CA ALA A 88 189.155 134.210 142.321 1.00 0.00 C ATOM 1436 C ALA A 88 188.666 134.949 143.543 1.00 0.00 C ATOM 1437 O ALA A 88 187.881 135.891 143.429 1.00 0.00 O ATOM 1438 CB ALA A 88 188.447 132.880 142.179 1.00 0.00 C ATOM 1439 H ALA A 88 190.958 133.054 142.279 1.00 0.00 H ATOM 1440 HA ALA A 88 188.927 134.833 141.464 1.00 0.00 H ATOM 1441 1HB ALA A 88 187.372 133.040 142.120 1.00 0.00 H ATOM 1442 2HB ALA A 88 188.783 132.392 141.285 1.00 0.00 H ATOM 1443 3HB ALA A 88 188.678 132.264 143.040 1.00 0.00 H ATOM 1444 N MET A 89 189.242 134.632 144.694 1.00 0.00 N ATOM 1445 CA MET A 89 188.748 135.214 145.920 1.00 0.00 C ATOM 1446 C MET A 89 189.467 136.512 146.203 1.00 0.00 C ATOM 1447 O MET A 89 190.648 136.668 145.896 1.00 0.00 O ATOM 1448 CB MET A 89 188.897 134.270 147.112 1.00 0.00 C ATOM 1449 CG MET A 89 187.994 133.045 147.056 1.00 0.00 C ATOM 1450 SD MET A 89 188.023 132.098 148.565 1.00 0.00 S ATOM 1451 CE MET A 89 187.150 133.217 149.666 1.00 0.00 C ATOM 1452 H MET A 89 189.827 133.811 144.736 1.00 0.00 H ATOM 1453 HA MET A 89 187.688 135.437 145.797 1.00 0.00 H ATOM 1454 1HB MET A 89 189.930 133.924 147.175 1.00 0.00 H ATOM 1455 2HB MET A 89 188.675 134.810 148.033 1.00 0.00 H ATOM 1456 1HG MET A 89 186.976 133.358 146.867 1.00 0.00 H ATOM 1457 2HG MET A 89 188.311 132.398 146.236 1.00 0.00 H ATOM 1458 1HE MET A 89 187.084 132.769 150.655 1.00 0.00 H ATOM 1459 2HE MET A 89 187.691 134.162 149.730 1.00 0.00 H ATOM 1460 3HE MET A 89 186.148 133.400 149.283 1.00 0.00 H ATOM 1461 N THR A 90 188.740 137.439 146.794 1.00 0.00 N ATOM 1462 CA THR A 90 189.293 138.706 147.231 1.00 0.00 C ATOM 1463 C THR A 90 188.964 138.966 148.684 1.00 0.00 C ATOM 1464 O THR A 90 188.085 138.317 149.242 1.00 0.00 O ATOM 1465 CB THR A 90 188.760 139.858 146.361 1.00 0.00 C ATOM 1466 OG1 THR A 90 187.331 139.949 146.495 1.00 0.00 O ATOM 1467 CG2 THR A 90 189.116 139.623 144.898 1.00 0.00 C ATOM 1468 H THR A 90 187.759 137.261 146.948 1.00 0.00 H ATOM 1469 HA THR A 90 190.376 138.674 147.119 1.00 0.00 H ATOM 1470 HB THR A 90 189.204 140.798 146.695 1.00 0.00 H ATOM 1471 HG1 THR A 90 186.913 139.315 145.908 1.00 0.00 H ATOM 1472 1HG2 THR A 90 188.734 140.446 144.295 1.00 0.00 H ATOM 1473 2HG2 THR A 90 190.199 139.568 144.792 1.00 0.00 H ATOM 1474 3HG2 THR A 90 188.672 138.689 144.558 1.00 0.00 H ATOM 1475 N TRP A 91 189.597 139.980 149.277 1.00 0.00 N ATOM 1476 CA TRP A 91 189.246 140.365 150.639 1.00 0.00 C ATOM 1477 C TRP A 91 187.757 140.678 150.734 1.00 0.00 C ATOM 1478 O TRP A 91 187.123 140.439 151.763 1.00 0.00 O ATOM 1479 CB TRP A 91 190.063 141.583 151.078 1.00 0.00 C ATOM 1480 CG TRP A 91 189.719 142.832 150.312 1.00 0.00 C ATOM 1481 CD1 TRP A 91 190.313 143.279 149.173 1.00 0.00 C ATOM 1482 CD2 TRP A 91 188.688 143.803 150.636 1.00 0.00 C ATOM 1483 NE1 TRP A 91 189.729 144.455 148.765 1.00 0.00 N ATOM 1484 CE2 TRP A 91 188.732 144.788 149.650 1.00 0.00 C ATOM 1485 CE3 TRP A 91 187.746 143.907 151.672 1.00 0.00 C ATOM 1486 CZ2 TRP A 91 187.872 145.873 149.662 1.00 0.00 C ATOM 1487 CZ3 TRP A 91 186.885 144.994 151.681 1.00 0.00 C ATOM 1488 CH2 TRP A 91 186.946 145.952 150.702 1.00 0.00 C ATOM 1489 H TRP A 91 190.331 140.472 148.788 1.00 0.00 H ATOM 1490 HA TRP A 91 189.486 139.539 151.308 1.00 0.00 H ATOM 1491 1HB TRP A 91 189.896 141.770 152.139 1.00 0.00 H ATOM 1492 2HB TRP A 91 191.125 141.377 150.946 1.00 0.00 H ATOM 1493 HD1 TRP A 91 191.130 142.777 148.659 1.00 0.00 H ATOM 1494 HE1 TRP A 91 189.990 144.989 147.949 1.00 0.00 H ATOM 1495 HE3 TRP A 91 187.692 143.148 152.451 1.00 0.00 H ATOM 1496 HZ2 TRP A 91 187.904 146.646 148.892 1.00 0.00 H ATOM 1497 HZ3 TRP A 91 186.157 145.069 152.489 1.00 0.00 H ATOM 1498 HH2 TRP A 91 186.253 146.793 150.740 1.00 0.00 H ATOM 1499 N GLU A 92 187.212 141.239 149.646 1.00 0.00 N ATOM 1500 CA GLU A 92 185.821 141.619 149.596 1.00 0.00 C ATOM 1501 C GLU A 92 184.982 140.372 149.650 1.00 0.00 C ATOM 1502 O GLU A 92 184.142 140.228 150.532 1.00 0.00 O ATOM 1503 CB GLU A 92 185.508 142.408 148.328 1.00 0.00 C ATOM 1504 CG GLU A 92 184.079 142.915 148.254 1.00 0.00 C ATOM 1505 CD GLU A 92 183.814 143.760 147.039 1.00 0.00 C ATOM 1506 OE1 GLU A 92 184.718 143.951 146.262 1.00 0.00 O ATOM 1507 OE2 GLU A 92 182.704 144.217 146.889 1.00 0.00 O ATOM 1508 H GLU A 92 187.794 141.412 148.838 1.00 0.00 H ATOM 1509 HA GLU A 92 185.598 142.266 150.444 1.00 0.00 H ATOM 1510 1HB GLU A 92 186.177 143.267 148.262 1.00 0.00 H ATOM 1511 2HB GLU A 92 185.690 141.785 147.458 1.00 0.00 H ATOM 1512 1HG GLU A 92 183.404 142.060 148.241 1.00 0.00 H ATOM 1513 2HG GLU A 92 183.865 143.499 149.149 1.00 0.00 H ATOM 1514 N ARG A 93 185.377 139.374 148.850 1.00 0.00 N ATOM 1515 CA ARG A 93 184.658 138.113 148.807 1.00 0.00 C ATOM 1516 C ARG A 93 184.565 137.486 150.178 1.00 0.00 C ATOM 1517 O ARG A 93 183.487 137.092 150.598 1.00 0.00 O ATOM 1518 CB ARG A 93 185.323 137.121 147.863 1.00 0.00 C ATOM 1519 CG ARG A 93 184.730 135.740 147.879 1.00 0.00 C ATOM 1520 CD ARG A 93 183.385 135.719 147.264 1.00 0.00 C ATOM 1521 NE ARG A 93 183.444 135.912 145.828 1.00 0.00 N ATOM 1522 CZ ARG A 93 182.373 135.906 145.012 1.00 0.00 C ATOM 1523 NH1 ARG A 93 181.171 135.714 145.509 1.00 0.00 N ATOM 1524 NH2 ARG A 93 182.531 136.091 143.714 1.00 0.00 N ATOM 1525 H ARG A 93 186.081 139.558 148.144 1.00 0.00 H ATOM 1526 HA ARG A 93 183.650 138.302 148.449 1.00 0.00 H ATOM 1527 1HB ARG A 93 185.262 137.495 146.843 1.00 0.00 H ATOM 1528 2HB ARG A 93 186.370 137.027 148.108 1.00 0.00 H ATOM 1529 1HG ARG A 93 185.375 135.062 147.321 1.00 0.00 H ATOM 1530 2HG ARG A 93 184.645 135.399 148.904 1.00 0.00 H ATOM 1531 1HD ARG A 93 182.911 134.756 147.461 1.00 0.00 H ATOM 1532 2HD ARG A 93 182.778 136.519 147.691 1.00 0.00 H ATOM 1533 HE ARG A 93 184.353 136.062 145.411 1.00 0.00 H ATOM 1534 1HH1 ARG A 93 181.051 135.572 146.502 1.00 0.00 H ATOM 1535 2HH1 ARG A 93 180.367 135.709 144.898 1.00 0.00 H ATOM 1536 1HH2 ARG A 93 183.454 136.238 143.332 1.00 0.00 H ATOM 1537 2HH2 ARG A 93 181.727 136.086 143.102 1.00 0.00 H ATOM 1538 N VAL A 94 185.642 137.571 150.941 1.00 0.00 N ATOM 1539 CA VAL A 94 185.660 136.998 152.270 1.00 0.00 C ATOM 1540 C VAL A 94 184.696 137.709 153.205 1.00 0.00 C ATOM 1541 O VAL A 94 184.119 137.074 154.090 1.00 0.00 O ATOM 1542 CB VAL A 94 187.071 137.064 152.857 1.00 0.00 C ATOM 1543 CG1 VAL A 94 187.032 136.650 154.314 1.00 0.00 C ATOM 1544 CG2 VAL A 94 187.982 136.166 152.033 1.00 0.00 C ATOM 1545 H VAL A 94 186.519 137.816 150.501 1.00 0.00 H ATOM 1546 HA VAL A 94 185.351 135.958 152.202 1.00 0.00 H ATOM 1547 HB VAL A 94 187.437 138.089 152.824 1.00 0.00 H ATOM 1548 1HG1 VAL A 94 188.036 136.697 154.733 1.00 0.00 H ATOM 1549 2HG1 VAL A 94 186.377 137.322 154.868 1.00 0.00 H ATOM 1550 3HG1 VAL A 94 186.659 135.640 154.392 1.00 0.00 H ATOM 1551 1HG2 VAL A 94 188.992 136.202 152.437 1.00 0.00 H ATOM 1552 2HG2 VAL A 94 187.611 135.139 152.070 1.00 0.00 H ATOM 1553 3HG2 VAL A 94 187.993 136.510 151.000 1.00 0.00 H ATOM 1554 N SER A 95 184.691 139.048 153.155 1.00 0.00 N ATOM 1555 CA SER A 95 183.788 139.809 154.009 1.00 0.00 C ATOM 1556 C SER A 95 182.331 139.527 153.662 1.00 0.00 C ATOM 1557 O SER A 95 181.506 139.303 154.551 1.00 0.00 O ATOM 1558 CB SER A 95 184.065 141.295 153.858 1.00 0.00 C ATOM 1559 OG SER A 95 185.342 141.621 154.338 1.00 0.00 O ATOM 1560 H SER A 95 185.036 139.502 152.318 1.00 0.00 H ATOM 1561 HA SER A 95 184.007 139.565 155.049 1.00 0.00 H ATOM 1562 1HB SER A 95 183.986 141.575 152.809 1.00 0.00 H ATOM 1563 2HB SER A 95 183.314 141.862 154.405 1.00 0.00 H ATOM 1564 HG SER A 95 185.964 141.258 153.702 1.00 0.00 H ATOM 1565 N LEU A 96 182.069 139.332 152.364 1.00 0.00 N ATOM 1566 CA LEU A 96 180.716 139.072 151.893 1.00 0.00 C ATOM 1567 C LEU A 96 180.275 137.706 152.388 1.00 0.00 C ATOM 1568 O LEU A 96 179.179 137.561 152.936 1.00 0.00 O ATOM 1569 CB LEU A 96 180.673 139.128 150.356 1.00 0.00 C ATOM 1570 CG LEU A 96 180.924 140.505 149.733 1.00 0.00 C ATOM 1571 CD1 LEU A 96 181.023 140.359 148.220 1.00 0.00 C ATOM 1572 CD2 LEU A 96 179.806 141.439 150.122 1.00 0.00 C ATOM 1573 H LEU A 96 182.774 139.584 151.687 1.00 0.00 H ATOM 1574 HA LEU A 96 180.042 139.825 152.301 1.00 0.00 H ATOM 1575 1HB LEU A 96 181.417 138.451 149.960 1.00 0.00 H ATOM 1576 2HB LEU A 96 179.696 138.789 150.024 1.00 0.00 H ATOM 1577 HG LEU A 96 181.867 140.907 150.088 1.00 0.00 H ATOM 1578 1HD1 LEU A 96 181.202 141.336 147.770 1.00 0.00 H ATOM 1579 2HD1 LEU A 96 181.843 139.693 147.970 1.00 0.00 H ATOM 1580 3HD1 LEU A 96 180.093 139.947 147.833 1.00 0.00 H ATOM 1581 1HD2 LEU A 96 179.980 142.420 149.682 1.00 0.00 H ATOM 1582 2HD2 LEU A 96 178.859 141.042 149.759 1.00 0.00 H ATOM 1583 3HD2 LEU A 96 179.773 141.527 151.207 1.00 0.00 H ATOM 1584 N ILE A 97 181.219 136.763 152.369 1.00 0.00 N ATOM 1585 CA ILE A 97 180.939 135.408 152.792 1.00 0.00 C ATOM 1586 C ILE A 97 180.640 135.360 154.263 1.00 0.00 C ATOM 1587 O ILE A 97 179.603 134.843 154.671 1.00 0.00 O ATOM 1588 CB ILE A 97 182.096 134.452 152.494 1.00 0.00 C ATOM 1589 CG1 ILE A 97 182.273 134.247 151.029 1.00 0.00 C ATOM 1590 CG2 ILE A 97 181.852 133.157 153.178 1.00 0.00 C ATOM 1591 CD1 ILE A 97 183.568 133.562 150.692 1.00 0.00 C ATOM 1592 H ILE A 97 181.977 136.887 151.713 1.00 0.00 H ATOM 1593 HA ILE A 97 180.070 135.046 152.244 1.00 0.00 H ATOM 1594 HB ILE A 97 183.028 134.885 152.857 1.00 0.00 H ATOM 1595 1HG1 ILE A 97 181.473 133.669 150.664 1.00 0.00 H ATOM 1596 2HG1 ILE A 97 182.244 135.188 150.538 1.00 0.00 H ATOM 1597 1HG2 ILE A 97 182.662 132.494 152.966 1.00 0.00 H ATOM 1598 2HG2 ILE A 97 181.783 133.323 154.249 1.00 0.00 H ATOM 1599 3HG2 ILE A 97 180.921 132.725 152.817 1.00 0.00 H ATOM 1600 1HD1 ILE A 97 183.643 133.440 149.613 1.00 0.00 H ATOM 1601 2HD1 ILE A 97 184.404 134.157 151.043 1.00 0.00 H ATOM 1602 3HD1 ILE A 97 183.592 132.589 151.170 1.00 0.00 H ATOM 1603 N SER A 98 181.433 136.115 155.023 1.00 0.00 N ATOM 1604 CA SER A 98 181.255 136.192 156.453 1.00 0.00 C ATOM 1605 C SER A 98 179.876 136.683 156.814 1.00 0.00 C ATOM 1606 O SER A 98 179.197 136.045 157.614 1.00 0.00 O ATOM 1607 CB SER A 98 182.299 137.112 157.054 1.00 0.00 C ATOM 1608 OG SER A 98 182.128 137.234 158.441 1.00 0.00 O ATOM 1609 H SER A 98 182.305 136.447 154.633 1.00 0.00 H ATOM 1610 HA SER A 98 181.397 135.200 156.875 1.00 0.00 H ATOM 1611 1HB SER A 98 183.294 136.720 156.842 1.00 0.00 H ATOM 1612 2HB SER A 98 182.229 138.093 156.591 1.00 0.00 H ATOM 1613 HG SER A 98 181.282 137.672 158.564 1.00 0.00 H ATOM 1614 N LEU A 99 179.411 137.742 156.140 1.00 0.00 N ATOM 1615 CA LEU A 99 178.099 138.276 156.482 1.00 0.00 C ATOM 1616 C LEU A 99 177.037 137.222 156.243 1.00 0.00 C ATOM 1617 O LEU A 99 176.278 136.896 157.157 1.00 0.00 O ATOM 1618 CB LEU A 99 177.766 139.533 155.663 1.00 0.00 C ATOM 1619 CG LEU A 99 176.419 140.214 156.036 1.00 0.00 C ATOM 1620 CD1 LEU A 99 176.525 141.719 155.874 1.00 0.00 C ATOM 1621 CD2 LEU A 99 175.320 139.662 155.164 1.00 0.00 C ATOM 1622 H LEU A 99 180.044 138.289 155.569 1.00 0.00 H ATOM 1623 HA LEU A 99 178.103 138.552 157.536 1.00 0.00 H ATOM 1624 1HB LEU A 99 178.564 140.261 155.802 1.00 0.00 H ATOM 1625 2HB LEU A 99 177.729 139.263 154.606 1.00 0.00 H ATOM 1626 HG LEU A 99 176.190 140.020 157.060 1.00 0.00 H ATOM 1627 1HD1 LEU A 99 175.573 142.181 156.139 1.00 0.00 H ATOM 1628 2HD1 LEU A 99 177.308 142.101 156.529 1.00 0.00 H ATOM 1629 3HD1 LEU A 99 176.765 141.953 154.857 1.00 0.00 H ATOM 1630 1HD2 LEU A 99 174.375 140.137 155.425 1.00 0.00 H ATOM 1631 2HD2 LEU A 99 175.553 139.864 154.120 1.00 0.00 H ATOM 1632 3HD2 LEU A 99 175.235 138.595 155.313 1.00 0.00 H ATOM 1633 N GLU A 100 177.077 136.582 155.065 1.00 0.00 N ATOM 1634 CA GLU A 100 176.065 135.590 154.733 1.00 0.00 C ATOM 1635 C GLU A 100 176.038 134.464 155.754 1.00 0.00 C ATOM 1636 O GLU A 100 174.967 134.063 156.194 1.00 0.00 O ATOM 1637 CB GLU A 100 176.306 135.004 153.337 1.00 0.00 C ATOM 1638 CG GLU A 100 175.207 134.024 152.866 1.00 0.00 C ATOM 1639 CD GLU A 100 175.393 133.551 151.434 1.00 0.00 C ATOM 1640 OE1 GLU A 100 176.305 134.021 150.784 1.00 0.00 O ATOM 1641 OE2 GLU A 100 174.628 132.725 150.997 1.00 0.00 O ATOM 1642 H GLU A 100 177.709 136.902 154.340 1.00 0.00 H ATOM 1643 HA GLU A 100 175.091 136.082 154.725 1.00 0.00 H ATOM 1644 1HB GLU A 100 176.373 135.815 152.610 1.00 0.00 H ATOM 1645 2HB GLU A 100 177.260 134.473 153.326 1.00 0.00 H ATOM 1646 1HG GLU A 100 175.205 133.155 153.523 1.00 0.00 H ATOM 1647 2HG GLU A 100 174.235 134.514 152.953 1.00 0.00 H ATOM 1648 N LEU A 101 177.205 134.072 156.265 1.00 0.00 N ATOM 1649 CA LEU A 101 177.255 133.001 157.243 1.00 0.00 C ATOM 1650 C LEU A 101 176.721 133.417 158.612 1.00 0.00 C ATOM 1651 O LEU A 101 175.985 132.658 159.240 1.00 0.00 O ATOM 1652 CB LEU A 101 178.685 132.486 157.412 1.00 0.00 C ATOM 1653 CG LEU A 101 179.296 131.762 156.191 1.00 0.00 C ATOM 1654 CD1 LEU A 101 180.718 131.430 156.512 1.00 0.00 C ATOM 1655 CD2 LEU A 101 178.490 130.510 155.868 1.00 0.00 C ATOM 1656 H LEU A 101 178.060 134.367 155.814 1.00 0.00 H ATOM 1657 HA LEU A 101 176.627 132.186 156.884 1.00 0.00 H ATOM 1658 1HB LEU A 101 179.332 133.328 157.649 1.00 0.00 H ATOM 1659 2HB LEU A 101 178.708 131.788 158.250 1.00 0.00 H ATOM 1660 HG LEU A 101 179.285 132.423 155.327 1.00 0.00 H ATOM 1661 1HD1 LEU A 101 181.168 130.928 155.682 1.00 0.00 H ATOM 1662 2HD1 LEU A 101 181.259 132.347 156.715 1.00 0.00 H ATOM 1663 3HD1 LEU A 101 180.746 130.785 157.384 1.00 0.00 H ATOM 1664 1HD2 LEU A 101 178.930 130.007 155.005 1.00 0.00 H ATOM 1665 2HD2 LEU A 101 178.503 129.843 156.717 1.00 0.00 H ATOM 1666 3HD2 LEU A 101 177.459 130.786 155.640 1.00 0.00 H ATOM 1667 N VAL A 102 176.922 134.689 158.987 1.00 0.00 N ATOM 1668 CA VAL A 102 176.441 135.197 160.270 1.00 0.00 C ATOM 1669 C VAL A 102 174.929 135.232 160.296 1.00 0.00 C ATOM 1670 O VAL A 102 174.266 134.384 160.883 1.00 0.00 O ATOM 1671 CB VAL A 102 176.971 136.612 160.559 1.00 0.00 C ATOM 1672 CG1 VAL A 102 176.299 137.170 161.788 1.00 0.00 C ATOM 1673 CG2 VAL A 102 178.427 136.560 160.723 1.00 0.00 C ATOM 1674 H VAL A 102 177.536 135.270 158.429 1.00 0.00 H ATOM 1675 HA VAL A 102 176.809 134.545 161.062 1.00 0.00 H ATOM 1676 HB VAL A 102 176.722 137.275 159.729 1.00 0.00 H ATOM 1677 1HG1 VAL A 102 176.679 138.172 161.987 1.00 0.00 H ATOM 1678 2HG1 VAL A 102 175.250 137.216 161.632 1.00 0.00 H ATOM 1679 3HG1 VAL A 102 176.511 136.526 162.642 1.00 0.00 H ATOM 1680 1HG2 VAL A 102 178.805 137.562 160.928 1.00 0.00 H ATOM 1681 2HG2 VAL A 102 178.658 135.900 161.551 1.00 0.00 H ATOM 1682 3HG2 VAL A 102 178.882 136.189 159.834 1.00 0.00 H ATOM 1683 N VAL A 103 174.425 135.605 159.117 1.00 0.00 N ATOM 1684 CA VAL A 103 172.994 135.656 158.849 1.00 0.00 C ATOM 1685 C VAL A 103 172.335 134.297 158.985 1.00 0.00 C ATOM 1686 O VAL A 103 171.354 134.125 159.708 1.00 0.00 O ATOM 1687 CB VAL A 103 172.748 136.196 157.433 1.00 0.00 C ATOM 1688 CG1 VAL A 103 171.354 135.994 157.088 1.00 0.00 C ATOM 1689 CG2 VAL A 103 173.122 137.646 157.337 1.00 0.00 C ATOM 1690 H VAL A 103 175.035 136.100 158.479 1.00 0.00 H ATOM 1691 HA VAL A 103 172.529 136.332 159.556 1.00 0.00 H ATOM 1692 HB VAL A 103 173.335 135.648 156.729 1.00 0.00 H ATOM 1693 1HG1 VAL A 103 171.186 136.373 156.099 1.00 0.00 H ATOM 1694 2HG1 VAL A 103 171.117 134.932 157.121 1.00 0.00 H ATOM 1695 3HG1 VAL A 103 170.734 136.529 157.803 1.00 0.00 H ATOM 1696 1HG2 VAL A 103 172.938 137.998 156.323 1.00 0.00 H ATOM 1697 2HG2 VAL A 103 172.538 138.212 158.022 1.00 0.00 H ATOM 1698 3HG2 VAL A 103 174.171 137.772 157.576 1.00 0.00 H ATOM 1699 N CYS A 104 172.976 133.312 158.376 1.00 0.00 N ATOM 1700 CA CYS A 104 172.506 131.945 158.357 1.00 0.00 C ATOM 1701 C CYS A 104 172.463 131.342 159.755 1.00 0.00 C ATOM 1702 O CYS A 104 171.620 130.497 160.053 1.00 0.00 O ATOM 1703 CB CYS A 104 173.426 131.126 157.463 1.00 0.00 C ATOM 1704 SG CYS A 104 173.331 131.515 155.773 1.00 0.00 S ATOM 1705 H CYS A 104 173.730 133.553 157.749 1.00 0.00 H ATOM 1706 HA CYS A 104 171.485 131.934 157.978 1.00 0.00 H ATOM 1707 1HB CYS A 104 174.441 131.267 157.775 1.00 0.00 H ATOM 1708 2HB CYS A 104 173.191 130.067 157.572 1.00 0.00 H ATOM 1709 HG CYS A 104 172.018 131.329 155.657 1.00 0.00 H ATOM 1710 N ALA A 105 173.430 131.746 160.581 1.00 0.00 N ATOM 1711 CA ALA A 105 173.690 131.223 161.914 1.00 0.00 C ATOM 1712 C ALA A 105 172.795 131.816 163.006 1.00 0.00 C ATOM 1713 O ALA A 105 172.890 131.380 164.155 1.00 0.00 O ATOM 1714 CB ALA A 105 175.142 131.487 162.282 1.00 0.00 C ATOM 1715 H ALA A 105 174.009 132.520 160.286 1.00 0.00 H ATOM 1716 HA ALA A 105 173.515 130.151 161.920 1.00 0.00 H ATOM 1717 1HB ALA A 105 175.327 131.141 163.298 1.00 0.00 H ATOM 1718 2HB ALA A 105 175.794 130.953 161.594 1.00 0.00 H ATOM 1719 3HB ALA A 105 175.349 132.551 162.222 1.00 0.00 H ATOM 1720 N ILE A 106 171.916 132.772 162.691 1.00 0.00 N ATOM 1721 CA ILE A 106 171.147 133.429 163.750 1.00 0.00 C ATOM 1722 C ILE A 106 169.960 132.618 164.263 1.00 0.00 C ATOM 1723 O ILE A 106 168.805 132.936 163.980 1.00 0.00 O ATOM 1724 CB ILE A 106 170.617 134.794 163.284 1.00 0.00 C ATOM 1725 CG1 ILE A 106 171.756 135.635 162.752 1.00 0.00 C ATOM 1726 CG2 ILE A 106 169.905 135.505 164.421 1.00 0.00 C ATOM 1727 CD1 ILE A 106 172.857 135.865 163.754 1.00 0.00 C ATOM 1728 H ILE A 106 171.778 133.046 161.725 1.00 0.00 H ATOM 1729 HA ILE A 106 171.806 133.573 164.605 1.00 0.00 H ATOM 1730 HB ILE A 106 169.920 134.649 162.469 1.00 0.00 H ATOM 1731 1HG1 ILE A 106 172.170 135.150 161.890 1.00 0.00 H ATOM 1732 2HG1 ILE A 106 171.362 136.598 162.440 1.00 0.00 H ATOM 1733 1HG2 ILE A 106 169.537 136.471 164.073 1.00 0.00 H ATOM 1734 2HG2 ILE A 106 169.067 134.898 164.761 1.00 0.00 H ATOM 1735 3HG2 ILE A 106 170.601 135.658 165.246 1.00 0.00 H ATOM 1736 1HD1 ILE A 106 173.638 136.474 163.306 1.00 0.00 H ATOM 1737 2HD1 ILE A 106 172.454 136.379 164.625 1.00 0.00 H ATOM 1738 3HD1 ILE A 106 173.276 134.907 164.058 1.00 0.00 H ATOM 1739 N HIS A 107 170.254 131.705 165.186 1.00 0.00 N ATOM 1740 CA HIS A 107 169.270 130.756 165.704 1.00 0.00 C ATOM 1741 C HIS A 107 169.489 130.463 167.192 1.00 0.00 C ATOM 1742 O HIS A 107 170.590 130.650 167.713 1.00 0.00 O ATOM 1743 CB HIS A 107 169.323 129.456 164.911 1.00 0.00 C ATOM 1744 CG HIS A 107 168.853 129.660 163.557 1.00 0.00 C ATOM 1745 ND1 HIS A 107 167.513 129.735 163.267 1.00 0.00 N ATOM 1746 CD2 HIS A 107 169.500 129.809 162.391 1.00 0.00 C ATOM 1747 CE1 HIS A 107 167.354 129.921 161.987 1.00 0.00 C ATOM 1748 NE2 HIS A 107 168.553 129.969 161.424 1.00 0.00 N ATOM 1749 H HIS A 107 171.230 131.477 165.303 1.00 0.00 H ATOM 1750 HA HIS A 107 168.289 131.201 165.600 1.00 0.00 H ATOM 1751 1HB HIS A 107 170.347 129.078 164.892 1.00 0.00 H ATOM 1752 2HB HIS A 107 168.721 128.710 165.389 1.00 0.00 H ATOM 1753 HD2 HIS A 107 170.574 129.801 162.247 1.00 0.00 H ATOM 1754 HE1 HIS A 107 166.395 130.018 161.479 1.00 0.00 H ATOM 1755 HE2 HIS A 107 168.745 130.104 160.441 1.00 0.00 H ATOM 1756 N PRO A 108 168.400 130.256 167.958 1.00 0.00 N ATOM 1757 CA PRO A 108 168.386 130.008 169.389 1.00 0.00 C ATOM 1758 C PRO A 108 168.962 128.651 169.757 1.00 0.00 C ATOM 1759 O PRO A 108 168.240 127.825 170.314 1.00 0.00 O ATOM 1760 CB PRO A 108 166.901 130.087 169.735 1.00 0.00 C ATOM 1761 CG PRO A 108 166.184 129.624 168.494 1.00 0.00 C ATOM 1762 CD PRO A 108 167.025 130.115 167.341 1.00 0.00 C ATOM 1763 HA PRO A 108 168.947 130.805 169.898 1.00 0.00 H ATOM 1764 1HB PRO A 108 166.684 129.451 170.609 1.00 0.00 H ATOM 1765 2HB PRO A 108 166.635 131.117 170.013 1.00 0.00 H ATOM 1766 1HG PRO A 108 166.087 128.527 168.501 1.00 0.00 H ATOM 1767 2HG PRO A 108 165.164 130.034 168.467 1.00 0.00 H ATOM 1768 1HD PRO A 108 166.998 129.365 166.549 1.00 0.00 H ATOM 1769 2HD PRO A 108 166.630 131.083 166.991 1.00 0.00 H ATOM 1770 N VAL A 109 170.293 128.601 169.874 1.00 0.00 N ATOM 1771 CA VAL A 109 170.872 127.263 170.000 1.00 0.00 C ATOM 1772 C VAL A 109 171.514 126.920 171.364 1.00 0.00 C ATOM 1773 O VAL A 109 172.547 127.494 171.713 1.00 0.00 O ATOM 1774 CB VAL A 109 171.896 126.961 168.890 1.00 0.00 C ATOM 1775 CG1 VAL A 109 172.548 125.602 169.166 1.00 0.00 C ATOM 1776 CG2 VAL A 109 171.196 126.988 167.515 1.00 0.00 C ATOM 1777 H VAL A 109 170.766 129.168 169.180 1.00 0.00 H ATOM 1778 HA VAL A 109 170.060 126.572 169.915 1.00 0.00 H ATOM 1779 HB VAL A 109 172.686 127.711 168.905 1.00 0.00 H ATOM 1780 1HG1 VAL A 109 173.276 125.382 168.385 1.00 0.00 H ATOM 1781 2HG1 VAL A 109 173.051 125.624 170.126 1.00 0.00 H ATOM 1782 3HG1 VAL A 109 171.788 124.830 169.177 1.00 0.00 H ATOM 1783 1HG2 VAL A 109 171.921 126.776 166.731 1.00 0.00 H ATOM 1784 2HG2 VAL A 109 170.407 126.234 167.491 1.00 0.00 H ATOM 1785 3HG2 VAL A 109 170.764 127.953 167.340 1.00 0.00 H ATOM 1786 N PRO A 110 171.111 125.783 171.991 1.00 0.00 N ATOM 1787 CA PRO A 110 171.693 125.161 173.171 1.00 0.00 C ATOM 1788 C PRO A 110 173.106 124.708 172.828 1.00 0.00 C ATOM 1789 O PRO A 110 173.329 123.517 172.626 1.00 0.00 O ATOM 1790 CB PRO A 110 170.758 123.978 173.459 1.00 0.00 C ATOM 1791 CG PRO A 110 169.470 124.359 172.874 1.00 0.00 C ATOM 1792 CD PRO A 110 169.811 125.130 171.636 1.00 0.00 C ATOM 1793 HA PRO A 110 171.700 125.878 174.005 1.00 0.00 H ATOM 1794 1HB PRO A 110 171.167 123.059 173.011 1.00 0.00 H ATOM 1795 2HB PRO A 110 170.691 123.806 174.541 1.00 0.00 H ATOM 1796 1HG PRO A 110 168.875 123.457 172.654 1.00 0.00 H ATOM 1797 2HG PRO A 110 168.888 124.958 173.590 1.00 0.00 H ATOM 1798 1HD PRO A 110 169.926 124.438 170.783 1.00 0.00 H ATOM 1799 2HD PRO A 110 169.001 125.842 171.473 1.00 0.00 H ATOM 1800 N GLY A 111 174.071 125.625 172.956 1.00 0.00 N ATOM 1801 CA GLY A 111 175.456 125.429 172.500 1.00 0.00 C ATOM 1802 C GLY A 111 176.171 124.166 172.988 1.00 0.00 C ATOM 1803 O GLY A 111 177.203 123.796 172.425 1.00 0.00 O ATOM 1804 H GLY A 111 173.773 126.573 173.137 1.00 0.00 H ATOM 1805 1HA GLY A 111 175.463 125.405 171.410 1.00 0.00 H ATOM 1806 2HA GLY A 111 176.052 126.283 172.821 1.00 0.00 H ATOM 1807 N HIS A 112 175.658 123.495 174.018 1.00 0.00 N ATOM 1808 CA HIS A 112 176.264 122.250 174.488 1.00 0.00 C ATOM 1809 C HIS A 112 176.186 121.156 173.422 1.00 0.00 C ATOM 1810 O HIS A 112 177.042 120.273 173.349 1.00 0.00 O ATOM 1811 CB HIS A 112 175.593 121.754 175.768 1.00 0.00 C ATOM 1812 CG HIS A 112 174.191 121.270 175.561 1.00 0.00 C ATOM 1813 ND1 HIS A 112 173.892 119.954 175.269 1.00 0.00 N ATOM 1814 CD2 HIS A 112 173.011 121.922 175.600 1.00 0.00 C ATOM 1815 CE1 HIS A 112 172.582 119.823 175.140 1.00 0.00 C ATOM 1816 NE2 HIS A 112 172.026 121.001 175.336 1.00 0.00 N ATOM 1817 H HIS A 112 174.841 123.855 174.491 1.00 0.00 H ATOM 1818 HA HIS A 112 177.317 122.421 174.712 1.00 0.00 H ATOM 1819 1HB HIS A 112 176.177 120.938 176.193 1.00 0.00 H ATOM 1820 2HB HIS A 112 175.572 122.559 176.503 1.00 0.00 H ATOM 1821 HD2 HIS A 112 172.868 122.983 175.804 1.00 0.00 H ATOM 1822 HE1 HIS A 112 172.053 118.899 174.911 1.00 0.00 H ATOM 1823 HE2 HIS A 112 171.036 121.201 175.300 1.00 0.00 H ATOM 1824 N TYR A 113 175.209 121.299 172.532 1.00 0.00 N ATOM 1825 CA TYR A 113 174.882 120.330 171.502 1.00 0.00 C ATOM 1826 C TYR A 113 176.026 120.087 170.531 1.00 0.00 C ATOM 1827 O TYR A 113 176.629 121.026 170.015 1.00 0.00 O ATOM 1828 CB TYR A 113 173.637 120.802 170.753 1.00 0.00 C ATOM 1829 CG TYR A 113 173.179 119.863 169.657 1.00 0.00 C ATOM 1830 CD1 TYR A 113 172.921 118.531 169.942 1.00 0.00 C ATOM 1831 CD2 TYR A 113 173.019 120.335 168.372 1.00 0.00 C ATOM 1832 CE1 TYR A 113 172.504 117.681 168.936 1.00 0.00 C ATOM 1833 CE2 TYR A 113 172.603 119.491 167.367 1.00 0.00 C ATOM 1834 CZ TYR A 113 172.346 118.168 167.642 1.00 0.00 C ATOM 1835 OH TYR A 113 171.930 117.321 166.638 1.00 0.00 O ATOM 1836 H TYR A 113 174.567 122.067 172.662 1.00 0.00 H ATOM 1837 HA TYR A 113 174.648 119.386 171.993 1.00 0.00 H ATOM 1838 1HB TYR A 113 172.816 120.923 171.458 1.00 0.00 H ATOM 1839 2HB TYR A 113 173.829 121.777 170.302 1.00 0.00 H ATOM 1840 HD1 TYR A 113 173.047 118.157 170.958 1.00 0.00 H ATOM 1841 HD2 TYR A 113 173.222 121.378 168.151 1.00 0.00 H ATOM 1842 HE1 TYR A 113 172.301 116.635 169.156 1.00 0.00 H ATOM 1843 HE2 TYR A 113 172.482 119.875 166.357 1.00 0.00 H ATOM 1844 HH TYR A 113 171.875 117.807 165.812 1.00 0.00 H ATOM 1845 N ARG A 114 176.307 118.815 170.279 1.00 0.00 N ATOM 1846 CA ARG A 114 177.340 118.411 169.335 1.00 0.00 C ATOM 1847 C ARG A 114 176.808 118.259 167.914 1.00 0.00 C ATOM 1848 O ARG A 114 175.832 117.547 167.680 1.00 0.00 O ATOM 1849 CB ARG A 114 177.945 117.084 169.760 1.00 0.00 C ATOM 1850 CG ARG A 114 179.063 116.577 168.860 1.00 0.00 C ATOM 1851 CD ARG A 114 179.644 115.305 169.367 1.00 0.00 C ATOM 1852 NE ARG A 114 180.703 114.810 168.503 1.00 0.00 N ATOM 1853 CZ ARG A 114 181.374 113.658 168.697 1.00 0.00 C ATOM 1854 NH1 ARG A 114 181.084 112.894 169.727 1.00 0.00 N ATOM 1855 NH2 ARG A 114 182.323 113.295 167.852 1.00 0.00 N ATOM 1856 H ARG A 114 175.775 118.097 170.748 1.00 0.00 H ATOM 1857 HA ARG A 114 178.144 119.146 169.373 1.00 0.00 H ATOM 1858 1HB ARG A 114 178.347 117.174 170.768 1.00 0.00 H ATOM 1859 2HB ARG A 114 177.166 116.322 169.784 1.00 0.00 H ATOM 1860 1HG ARG A 114 178.671 116.399 167.858 1.00 0.00 H ATOM 1861 2HG ARG A 114 179.858 117.321 168.812 1.00 0.00 H ATOM 1862 1HD ARG A 114 180.060 115.468 170.360 1.00 0.00 H ATOM 1863 2HD ARG A 114 178.864 114.546 169.420 1.00 0.00 H ATOM 1864 HE ARG A 114 180.955 115.371 167.700 1.00 0.00 H ATOM 1865 1HH1 ARG A 114 180.358 113.171 170.373 1.00 0.00 H ATOM 1866 2HH1 ARG A 114 181.586 112.031 169.873 1.00 0.00 H ATOM 1867 1HH2 ARG A 114 182.546 113.883 167.060 1.00 0.00 H ATOM 1868 2HH2 ARG A 114 182.825 112.432 167.998 1.00 0.00 H ATOM 1869 N PHE A 115 177.449 118.941 166.965 1.00 0.00 N ATOM 1870 CA PHE A 115 177.052 118.887 165.561 1.00 0.00 C ATOM 1871 C PHE A 115 178.195 119.350 164.666 1.00 0.00 C ATOM 1872 O PHE A 115 179.097 120.045 165.134 1.00 0.00 O ATOM 1873 CB PHE A 115 175.826 119.755 165.319 1.00 0.00 C ATOM 1874 CG PHE A 115 176.051 121.177 165.722 1.00 0.00 C ATOM 1875 CD1 PHE A 115 176.505 122.090 164.817 1.00 0.00 C ATOM 1876 CD2 PHE A 115 175.807 121.583 167.006 1.00 0.00 C ATOM 1877 CE1 PHE A 115 176.716 123.406 165.180 1.00 0.00 C ATOM 1878 CE2 PHE A 115 176.008 122.888 167.398 1.00 0.00 C ATOM 1879 CZ PHE A 115 176.467 123.810 166.478 1.00 0.00 C ATOM 1880 H PHE A 115 178.232 119.523 167.227 1.00 0.00 H ATOM 1881 HA PHE A 115 176.821 117.854 165.296 1.00 0.00 H ATOM 1882 1HB PHE A 115 175.557 119.725 164.263 1.00 0.00 H ATOM 1883 2HB PHE A 115 174.986 119.362 165.876 1.00 0.00 H ATOM 1884 HD1 PHE A 115 176.695 121.770 163.810 1.00 0.00 H ATOM 1885 HD2 PHE A 115 175.450 120.853 167.717 1.00 0.00 H ATOM 1886 HE1 PHE A 115 177.079 124.122 164.443 1.00 0.00 H ATOM 1887 HE2 PHE A 115 175.807 123.195 168.427 1.00 0.00 H ATOM 1888 HZ PHE A 115 176.632 124.845 166.771 1.00 0.00 H ATOM 1889 N THR A 116 178.142 118.980 163.386 1.00 0.00 N ATOM 1890 CA THR A 116 179.093 119.517 162.414 1.00 0.00 C ATOM 1891 C THR A 116 178.640 119.314 160.973 1.00 0.00 C ATOM 1892 O THR A 116 177.986 118.322 160.648 1.00 0.00 O ATOM 1893 CB THR A 116 180.492 118.888 162.583 1.00 0.00 C ATOM 1894 OG1 THR A 116 181.407 119.491 161.658 1.00 0.00 O ATOM 1895 CG2 THR A 116 180.428 117.394 162.332 1.00 0.00 C ATOM 1896 H THR A 116 177.443 118.318 163.080 1.00 0.00 H ATOM 1897 HA THR A 116 179.154 120.592 162.556 1.00 0.00 H ATOM 1898 HB THR A 116 180.856 119.063 163.589 1.00 0.00 H ATOM 1899 HG1 THR A 116 181.094 119.352 160.762 1.00 0.00 H ATOM 1900 1HG2 THR A 116 181.420 116.962 162.454 1.00 0.00 H ATOM 1901 2HG2 THR A 116 179.740 116.936 163.042 1.00 0.00 H ATOM 1902 3HG2 THR A 116 180.076 117.213 161.316 1.00 0.00 H ATOM 1903 N TRP A 117 179.031 120.255 160.112 1.00 0.00 N ATOM 1904 CA TRP A 117 178.949 120.117 158.658 1.00 0.00 C ATOM 1905 C TRP A 117 179.788 121.246 158.053 1.00 0.00 C ATOM 1906 O TRP A 117 179.807 122.352 158.591 1.00 0.00 O ATOM 1907 CB TRP A 117 177.490 120.198 158.194 1.00 0.00 C ATOM 1908 CG TRP A 117 177.265 119.813 156.766 1.00 0.00 C ATOM 1909 CD1 TRP A 117 177.142 120.647 155.709 1.00 0.00 C ATOM 1910 CD2 TRP A 117 177.138 118.478 156.238 1.00 0.00 C ATOM 1911 NE1 TRP A 117 176.945 119.934 154.559 1.00 0.00 N ATOM 1912 CE2 TRP A 117 176.941 118.603 154.862 1.00 0.00 C ATOM 1913 CE3 TRP A 117 177.175 117.204 156.814 1.00 0.00 C ATOM 1914 CZ2 TRP A 117 176.778 117.500 154.041 1.00 0.00 C ATOM 1915 CZ3 TRP A 117 177.013 116.095 155.991 1.00 0.00 C ATOM 1916 CH2 TRP A 117 176.820 116.240 154.640 1.00 0.00 C ATOM 1917 H TRP A 117 179.449 121.096 160.484 1.00 0.00 H ATOM 1918 HA TRP A 117 179.352 119.149 158.364 1.00 0.00 H ATOM 1919 1HB TRP A 117 176.870 119.553 158.805 1.00 0.00 H ATOM 1920 2HB TRP A 117 177.131 121.211 158.325 1.00 0.00 H ATOM 1921 HD1 TRP A 117 177.192 121.722 155.773 1.00 0.00 H ATOM 1922 HE1 TRP A 117 176.822 120.327 153.637 1.00 0.00 H ATOM 1923 HE3 TRP A 117 177.331 117.084 157.886 1.00 0.00 H ATOM 1924 HZ2 TRP A 117 176.623 117.596 152.966 1.00 0.00 H ATOM 1925 HZ3 TRP A 117 177.042 115.105 156.447 1.00 0.00 H ATOM 1926 HH2 TRP A 117 176.696 115.351 154.023 1.00 0.00 H ATOM 1927 N THR A 118 180.458 120.996 156.928 1.00 0.00 N ATOM 1928 CA THR A 118 181.272 122.056 156.331 1.00 0.00 C ATOM 1929 C THR A 118 181.497 121.908 154.824 1.00 0.00 C ATOM 1930 O THR A 118 181.026 120.965 154.188 1.00 0.00 O ATOM 1931 CB THR A 118 182.651 122.153 157.014 1.00 0.00 C ATOM 1932 OG1 THR A 118 183.295 123.363 156.599 1.00 0.00 O ATOM 1933 CG2 THR A 118 183.517 120.961 156.641 1.00 0.00 C ATOM 1934 H THR A 118 180.380 120.097 156.475 1.00 0.00 H ATOM 1935 HA THR A 118 180.747 123.001 156.471 1.00 0.00 H ATOM 1936 HB THR A 118 182.519 122.175 158.096 1.00 0.00 H ATOM 1937 HG1 THR A 118 182.826 124.115 156.964 1.00 0.00 H ATOM 1938 1HG2 THR A 118 184.486 121.047 157.133 1.00 0.00 H ATOM 1939 2HG2 THR A 118 183.027 120.042 156.962 1.00 0.00 H ATOM 1940 3HG2 THR A 118 183.663 120.936 155.563 1.00 0.00 H ATOM 1941 N ALA A 119 182.259 122.864 154.286 1.00 0.00 N ATOM 1942 CA ALA A 119 182.665 122.934 152.883 1.00 0.00 C ATOM 1943 C ALA A 119 183.793 123.962 152.769 1.00 0.00 C ATOM 1944 O ALA A 119 183.933 124.815 153.644 1.00 0.00 O ATOM 1945 CB ALA A 119 181.492 123.285 152.002 1.00 0.00 C ATOM 1946 H ALA A 119 182.591 123.586 154.905 1.00 0.00 H ATOM 1947 HA ALA A 119 183.043 121.959 152.576 1.00 0.00 H ATOM 1948 1HB ALA A 119 181.819 123.329 150.965 1.00 0.00 H ATOM 1949 2HB ALA A 119 180.724 122.523 152.113 1.00 0.00 H ATOM 1950 3HB ALA A 119 181.100 124.241 152.295 1.00 0.00 H ATOM 1951 N ARG A 120 184.601 123.882 151.707 1.00 0.00 N ATOM 1952 CA ARG A 120 185.732 124.806 151.557 1.00 0.00 C ATOM 1953 C ARG A 120 185.852 125.426 150.150 1.00 0.00 C ATOM 1954 O ARG A 120 185.465 124.808 149.157 1.00 0.00 O ATOM 1955 CB ARG A 120 187.016 124.055 151.886 1.00 0.00 C ATOM 1956 CG ARG A 120 187.058 123.379 153.234 1.00 0.00 C ATOM 1957 CD ARG A 120 188.454 123.120 153.649 1.00 0.00 C ATOM 1958 NE ARG A 120 189.130 124.353 154.044 1.00 0.00 N ATOM 1959 CZ ARG A 120 190.466 124.506 154.117 1.00 0.00 C ATOM 1960 NH1 ARG A 120 191.260 123.501 153.821 1.00 0.00 N ATOM 1961 NH2 ARG A 120 190.978 125.667 154.486 1.00 0.00 N ATOM 1962 H ARG A 120 184.428 123.182 150.999 1.00 0.00 H ATOM 1963 HA ARG A 120 185.594 125.637 152.252 1.00 0.00 H ATOM 1964 1HB ARG A 120 187.185 123.286 151.136 1.00 0.00 H ATOM 1965 2HB ARG A 120 187.845 124.706 151.853 1.00 0.00 H ATOM 1966 1HG ARG A 120 186.587 124.016 153.976 1.00 0.00 H ATOM 1967 2HG ARG A 120 186.527 122.429 153.184 1.00 0.00 H ATOM 1968 1HD ARG A 120 188.460 122.437 154.497 1.00 0.00 H ATOM 1969 2HD ARG A 120 189.003 122.675 152.821 1.00 0.00 H ATOM 1970 HE ARG A 120 188.553 125.149 154.279 1.00 0.00 H ATOM 1971 1HH1 ARG A 120 190.868 122.614 153.538 1.00 0.00 H ATOM 1972 2HH1 ARG A 120 192.262 123.616 153.875 1.00 0.00 H ATOM 1973 1HH2 ARG A 120 190.367 126.440 154.714 1.00 0.00 H ATOM 1974 2HH2 ARG A 120 191.979 125.783 154.541 1.00 0.00 H ATOM 1975 N LEU A 121 186.457 126.622 150.080 1.00 0.00 N ATOM 1976 CA LEU A 121 186.677 127.355 148.826 1.00 0.00 C ATOM 1977 C LEU A 121 188.097 127.310 148.201 1.00 0.00 C ATOM 1978 O LEU A 121 188.191 127.451 146.981 1.00 0.00 O ATOM 1979 CB LEU A 121 186.324 128.836 148.978 1.00 0.00 C ATOM 1980 CG LEU A 121 184.942 129.086 149.487 1.00 0.00 C ATOM 1981 CD1 LEU A 121 184.689 130.539 149.661 1.00 0.00 C ATOM 1982 CD2 LEU A 121 184.033 128.540 148.601 1.00 0.00 C ATOM 1983 H LEU A 121 186.764 127.048 150.942 1.00 0.00 H ATOM 1984 HA LEU A 121 186.020 126.912 148.078 1.00 0.00 H ATOM 1985 1HB LEU A 121 187.001 129.279 149.635 1.00 0.00 H ATOM 1986 2HB LEU A 121 186.427 129.318 148.010 1.00 0.00 H ATOM 1987 HG LEU A 121 184.838 128.628 150.452 1.00 0.00 H ATOM 1988 1HD1 LEU A 121 183.675 130.678 150.032 1.00 0.00 H ATOM 1989 2HD1 LEU A 121 185.390 130.955 150.369 1.00 0.00 H ATOM 1990 3HD1 LEU A 121 184.804 131.044 148.702 1.00 0.00 H ATOM 1991 1HD2 LEU A 121 183.049 128.716 148.962 1.00 0.00 H ATOM 1992 2HD2 LEU A 121 184.157 129.004 147.629 1.00 0.00 H ATOM 1993 3HD2 LEU A 121 184.218 127.485 148.532 1.00 0.00 H ATOM 1994 N ALA A 122 189.218 127.146 148.950 1.00 0.00 N ATOM 1995 CA ALA A 122 189.406 126.907 150.391 1.00 0.00 C ATOM 1996 C ALA A 122 188.883 128.031 151.286 1.00 0.00 C ATOM 1997 O ALA A 122 189.001 129.213 150.962 1.00 0.00 O ATOM 1998 CB ALA A 122 190.878 126.707 150.685 1.00 0.00 C ATOM 1999 H ALA A 122 190.082 127.203 148.429 1.00 0.00 H ATOM 2000 HA ALA A 122 188.877 126.023 150.672 1.00 0.00 H ATOM 2001 1HB ALA A 122 191.020 126.581 151.759 1.00 0.00 H ATOM 2002 2HB ALA A 122 191.237 125.819 150.165 1.00 0.00 H ATOM 2003 3HB ALA A 122 191.424 127.569 150.347 1.00 0.00 H ATOM 2004 N PHE A 123 188.292 127.623 152.414 1.00 0.00 N ATOM 2005 CA PHE A 123 187.680 128.509 153.399 1.00 0.00 C ATOM 2006 C PHE A 123 187.384 127.755 154.692 1.00 0.00 C ATOM 2007 O PHE A 123 187.289 126.527 154.695 1.00 0.00 O ATOM 2008 CB PHE A 123 186.410 129.113 152.806 1.00 0.00 C ATOM 2009 CG PHE A 123 185.872 130.346 153.421 1.00 0.00 C ATOM 2010 CD1 PHE A 123 186.464 131.561 153.158 1.00 0.00 C ATOM 2011 CD2 PHE A 123 184.776 130.311 154.263 1.00 0.00 C ATOM 2012 CE1 PHE A 123 185.984 132.713 153.715 1.00 0.00 C ATOM 2013 CE2 PHE A 123 184.290 131.463 154.824 1.00 0.00 C ATOM 2014 CZ PHE A 123 184.898 132.673 154.549 1.00 0.00 C ATOM 2015 H PHE A 123 188.261 126.629 152.595 1.00 0.00 H ATOM 2016 HA PHE A 123 188.385 129.309 153.631 1.00 0.00 H ATOM 2017 1HB PHE A 123 186.592 129.332 151.807 1.00 0.00 H ATOM 2018 2HB PHE A 123 185.617 128.368 152.861 1.00 0.00 H ATOM 2019 HD1 PHE A 123 187.329 131.599 152.495 1.00 0.00 H ATOM 2020 HD2 PHE A 123 184.300 129.353 154.479 1.00 0.00 H ATOM 2021 HE1 PHE A 123 186.468 133.655 153.493 1.00 0.00 H ATOM 2022 HE2 PHE A 123 183.430 131.421 155.483 1.00 0.00 H ATOM 2023 HZ PHE A 123 184.518 133.592 154.992 1.00 0.00 H ATOM 2024 N SER A 124 187.231 128.488 155.785 1.00 0.00 N ATOM 2025 CA SER A 124 186.716 127.933 157.030 1.00 0.00 C ATOM 2026 C SER A 124 185.460 128.692 157.415 1.00 0.00 C ATOM 2027 O SER A 124 185.414 129.910 157.258 1.00 0.00 O ATOM 2028 CB SER A 124 187.745 128.062 158.134 1.00 0.00 C ATOM 2029 OG SER A 124 188.894 127.314 157.843 1.00 0.00 O ATOM 2030 H SER A 124 187.473 129.469 155.750 1.00 0.00 H ATOM 2031 HA SER A 124 186.498 126.874 156.891 1.00 0.00 H ATOM 2032 1HB SER A 124 188.012 129.111 158.259 1.00 0.00 H ATOM 2033 2HB SER A 124 187.313 127.719 159.074 1.00 0.00 H ATOM 2034 HG SER A 124 189.264 127.698 157.044 1.00 0.00 H ATOM 2035 N LEU A 125 184.459 127.997 157.949 1.00 0.00 N ATOM 2036 CA LEU A 125 183.239 128.704 158.315 1.00 0.00 C ATOM 2037 C LEU A 125 183.505 129.736 159.387 1.00 0.00 C ATOM 2038 O LEU A 125 184.269 129.507 160.323 1.00 0.00 O ATOM 2039 CB LEU A 125 182.174 127.714 158.818 1.00 0.00 C ATOM 2040 CG LEU A 125 181.577 126.806 157.745 1.00 0.00 C ATOM 2041 CD1 LEU A 125 180.646 125.765 158.389 1.00 0.00 C ATOM 2042 CD2 LEU A 125 180.843 127.661 156.768 1.00 0.00 C ATOM 2043 H LEU A 125 184.534 127.001 158.097 1.00 0.00 H ATOM 2044 HA LEU A 125 182.842 129.192 157.426 1.00 0.00 H ATOM 2045 1HB LEU A 125 182.619 127.081 159.583 1.00 0.00 H ATOM 2046 2HB LEU A 125 181.359 128.279 159.272 1.00 0.00 H ATOM 2047 HG LEU A 125 182.369 126.260 157.235 1.00 0.00 H ATOM 2048 1HD1 LEU A 125 180.224 125.122 157.616 1.00 0.00 H ATOM 2049 2HD1 LEU A 125 181.212 125.157 159.095 1.00 0.00 H ATOM 2050 3HD1 LEU A 125 179.841 126.271 158.915 1.00 0.00 H ATOM 2051 1HD2 LEU A 125 180.410 127.034 155.995 1.00 0.00 H ATOM 2052 2HD2 LEU A 125 180.058 128.198 157.278 1.00 0.00 H ATOM 2053 3HD2 LEU A 125 181.536 128.364 156.325 1.00 0.00 H ATOM 2054 N VAL A 126 182.837 130.866 159.241 1.00 0.00 N ATOM 2055 CA VAL A 126 182.898 131.960 160.182 1.00 0.00 C ATOM 2056 C VAL A 126 182.004 131.720 161.403 1.00 0.00 C ATOM 2057 O VAL A 126 180.821 131.427 161.234 1.00 0.00 O ATOM 2058 CB VAL A 126 182.477 133.253 159.466 1.00 0.00 C ATOM 2059 CG1 VAL A 126 182.419 134.389 160.433 1.00 0.00 C ATOM 2060 CG2 VAL A 126 183.474 133.508 158.349 1.00 0.00 C ATOM 2061 H VAL A 126 182.245 130.972 158.431 1.00 0.00 H ATOM 2062 HA VAL A 126 183.934 132.086 160.460 1.00 0.00 H ATOM 2063 HB VAL A 126 181.475 133.137 159.057 1.00 0.00 H ATOM 2064 1HG1 VAL A 126 182.119 135.296 159.908 1.00 0.00 H ATOM 2065 2HG1 VAL A 126 181.698 134.164 161.207 1.00 0.00 H ATOM 2066 3HG1 VAL A 126 183.400 134.538 160.879 1.00 0.00 H ATOM 2067 1HG2 VAL A 126 183.215 134.408 157.819 1.00 0.00 H ATOM 2068 2HG2 VAL A 126 184.472 133.617 158.771 1.00 0.00 H ATOM 2069 3HG2 VAL A 126 183.461 132.671 157.658 1.00 0.00 H ATOM 2070 N PRO A 127 182.522 131.838 162.639 1.00 0.00 N ATOM 2071 CA PRO A 127 181.802 131.639 163.886 1.00 0.00 C ATOM 2072 C PRO A 127 180.565 132.505 163.975 1.00 0.00 C ATOM 2073 O PRO A 127 180.573 133.659 163.547 1.00 0.00 O ATOM 2074 CB PRO A 127 182.840 132.034 164.950 1.00 0.00 C ATOM 2075 CG PRO A 127 184.161 131.745 164.309 1.00 0.00 C ATOM 2076 CD PRO A 127 183.977 132.101 162.855 1.00 0.00 C ATOM 2077 HA PRO A 127 181.538 130.575 163.984 1.00 0.00 H ATOM 2078 1HB PRO A 127 182.719 133.097 165.213 1.00 0.00 H ATOM 2079 2HB PRO A 127 182.677 131.453 165.868 1.00 0.00 H ATOM 2080 1HG PRO A 127 184.953 132.339 164.787 1.00 0.00 H ATOM 2081 2HG PRO A 127 184.426 130.687 164.450 1.00 0.00 H ATOM 2082 1HD PRO A 127 184.222 133.161 162.697 1.00 0.00 H ATOM 2083 2HD PRO A 127 184.632 131.444 162.271 1.00 0.00 H ATOM 2084 N SER A 128 179.511 131.956 164.582 1.00 0.00 N ATOM 2085 CA SER A 128 178.241 132.654 164.750 1.00 0.00 C ATOM 2086 C SER A 128 178.368 133.889 165.629 1.00 0.00 C ATOM 2087 O SER A 128 177.496 134.757 165.617 1.00 0.00 O ATOM 2088 CB SER A 128 177.209 131.718 165.349 1.00 0.00 C ATOM 2089 OG SER A 128 177.553 131.367 166.663 1.00 0.00 O ATOM 2090 H SER A 128 179.576 130.997 164.891 1.00 0.00 H ATOM 2091 HA SER A 128 177.892 132.971 163.766 1.00 0.00 H ATOM 2092 1HB SER A 128 176.233 132.202 165.342 1.00 0.00 H ATOM 2093 2HB SER A 128 177.135 130.820 164.737 1.00 0.00 H ATOM 2094 HG SER A 128 177.581 132.189 167.157 1.00 0.00 H ATOM 2095 N ALA A 129 179.468 133.975 166.382 1.00 0.00 N ATOM 2096 CA ALA A 129 179.731 135.085 167.279 1.00 0.00 C ATOM 2097 C ALA A 129 180.101 136.329 166.486 1.00 0.00 C ATOM 2098 O ALA A 129 179.976 137.449 166.978 1.00 0.00 O ATOM 2099 CB ALA A 129 180.837 134.715 168.251 1.00 0.00 C ATOM 2100 H ALA A 129 180.143 133.225 166.342 1.00 0.00 H ATOM 2101 HA ALA A 129 178.827 135.305 167.848 1.00 0.00 H ATOM 2102 1HB ALA A 129 181.036 135.558 168.913 1.00 0.00 H ATOM 2103 2HB ALA A 129 180.527 133.854 168.844 1.00 0.00 H ATOM 2104 3HB ALA A 129 181.740 134.468 167.694 1.00 0.00 H ATOM 2105 N ALA A 130 180.427 136.125 165.205 1.00 0.00 N ATOM 2106 CA ALA A 130 180.882 137.180 164.319 1.00 0.00 C ATOM 2107 C ALA A 130 179.755 138.185 164.119 1.00 0.00 C ATOM 2108 O ALA A 130 178.581 137.816 164.108 1.00 0.00 O ATOM 2109 CB ALA A 130 181.340 136.582 163.007 1.00 0.00 C ATOM 2110 H ALA A 130 180.606 135.173 164.914 1.00 0.00 H ATOM 2111 HA ALA A 130 181.724 137.695 164.781 1.00 0.00 H ATOM 2112 1HB ALA A 130 181.677 137.375 162.338 1.00 0.00 H ATOM 2113 2HB ALA A 130 182.160 135.892 163.199 1.00 0.00 H ATOM 2114 3HB ALA A 130 180.527 136.060 162.554 1.00 0.00 H ATOM 2115 N GLU A 131 180.115 139.451 163.966 1.00 0.00 N ATOM 2116 CA GLU A 131 179.144 140.514 163.739 1.00 0.00 C ATOM 2117 C GLU A 131 178.810 140.750 162.273 1.00 0.00 C ATOM 2118 O GLU A 131 179.590 140.431 161.376 1.00 0.00 O ATOM 2119 CB GLU A 131 179.648 141.825 164.344 1.00 0.00 C ATOM 2120 CG GLU A 131 179.817 141.799 165.855 1.00 0.00 C ATOM 2121 CD GLU A 131 180.295 143.114 166.414 1.00 0.00 C ATOM 2122 OE1 GLU A 131 180.497 144.025 165.649 1.00 0.00 O ATOM 2123 OE2 GLU A 131 180.457 143.206 167.609 1.00 0.00 O ATOM 2124 H GLU A 131 181.098 139.683 163.980 1.00 0.00 H ATOM 2125 HA GLU A 131 178.225 140.249 164.262 1.00 0.00 H ATOM 2126 1HB GLU A 131 180.611 142.081 163.904 1.00 0.00 H ATOM 2127 2HB GLU A 131 178.952 142.628 164.100 1.00 0.00 H ATOM 2128 1HG GLU A 131 178.861 141.548 166.313 1.00 0.00 H ATOM 2129 2HG GLU A 131 180.530 141.020 166.116 1.00 0.00 H ATOM 2130 N ALA A 132 177.630 141.320 162.061 1.00 0.00 N ATOM 2131 CA ALA A 132 177.130 141.706 160.747 1.00 0.00 C ATOM 2132 C ALA A 132 176.001 142.709 160.933 1.00 0.00 C ATOM 2133 O ALA A 132 175.554 142.951 162.055 1.00 0.00 O ATOM 2134 CB ALA A 132 176.653 140.489 159.975 1.00 0.00 C ATOM 2135 H ALA A 132 177.043 141.511 162.860 1.00 0.00 H ATOM 2136 HA ALA A 132 177.930 142.175 160.173 1.00 0.00 H ATOM 2137 1HB ALA A 132 176.251 140.809 159.016 1.00 0.00 H ATOM 2138 2HB ALA A 132 177.492 139.809 159.812 1.00 0.00 H ATOM 2139 3HB ALA A 132 175.890 139.985 160.535 1.00 0.00 H ATOM 2140 N ASP A 133 175.495 143.248 159.824 1.00 0.00 N ATOM 2141 CA ASP A 133 174.423 144.236 159.872 1.00 0.00 C ATOM 2142 C ASP A 133 173.181 143.629 160.525 1.00 0.00 C ATOM 2143 O ASP A 133 172.345 143.037 159.844 1.00 0.00 O ATOM 2144 CB ASP A 133 174.128 144.752 158.459 1.00 0.00 C ATOM 2145 CG ASP A 133 173.153 145.919 158.418 1.00 0.00 C ATOM 2146 OD1 ASP A 133 172.651 146.293 159.447 1.00 0.00 O ATOM 2147 OD2 ASP A 133 172.920 146.426 157.345 1.00 0.00 O ATOM 2148 H ASP A 133 175.880 142.989 158.927 1.00 0.00 H ATOM 2149 HA ASP A 133 174.744 145.073 160.493 1.00 0.00 H ATOM 2150 1HB ASP A 133 175.058 145.071 157.991 1.00 0.00 H ATOM 2151 2HB ASP A 133 173.713 143.941 157.859 1.00 0.00 H ATOM 2152 N LEU A 134 172.938 144.107 161.746 1.00 0.00 N ATOM 2153 CA LEU A 134 171.815 143.711 162.602 1.00 0.00 C ATOM 2154 C LEU A 134 170.359 143.881 162.159 1.00 0.00 C ATOM 2155 O LEU A 134 169.582 143.967 163.108 1.00 0.00 O ATOM 2156 CB LEU A 134 171.953 144.463 163.935 1.00 0.00 C ATOM 2157 CG LEU A 134 171.700 145.994 163.908 1.00 0.00 C ATOM 2158 CD1 LEU A 134 170.267 146.306 164.322 1.00 0.00 C ATOM 2159 CD2 LEU A 134 172.694 146.663 164.838 1.00 0.00 C ATOM 2160 H LEU A 134 173.778 144.345 162.256 1.00 0.00 H ATOM 2161 HA LEU A 134 171.943 142.653 162.764 1.00 0.00 H ATOM 2162 1HB LEU A 134 171.249 144.032 164.646 1.00 0.00 H ATOM 2163 2HB LEU A 134 172.959 144.316 164.317 1.00 0.00 H ATOM 2164 HG LEU A 134 171.830 146.371 162.892 1.00 0.00 H ATOM 2165 1HD1 LEU A 134 170.107 147.384 164.297 1.00 0.00 H ATOM 2166 2HD1 LEU A 134 169.571 145.832 163.647 1.00 0.00 H ATOM 2167 3HD1 LEU A 134 170.100 145.937 165.328 1.00 0.00 H ATOM 2168 1HD2 LEU A 134 172.530 147.741 164.831 1.00 0.00 H ATOM 2169 2HD2 LEU A 134 172.557 146.281 165.850 1.00 0.00 H ATOM 2170 3HD2 LEU A 134 173.708 146.447 164.501 1.00 0.00 H ATOM 2171 N ASP A 135 170.161 144.798 161.223 1.00 0.00 N ATOM 2172 CA ASP A 135 168.772 144.809 160.760 1.00 0.00 C ATOM 2173 C ASP A 135 168.447 143.546 159.954 1.00 0.00 C ATOM 2174 O ASP A 135 167.383 142.941 160.105 1.00 0.00 O ATOM 2175 CB ASP A 135 168.492 146.040 159.896 1.00 0.00 C ATOM 2176 CG ASP A 135 168.341 147.326 160.714 1.00 0.00 C ATOM 2177 OD1 ASP A 135 168.154 147.233 161.905 1.00 0.00 O ATOM 2178 OD2 ASP A 135 168.415 148.386 160.137 1.00 0.00 O ATOM 2179 H ASP A 135 170.414 145.730 161.519 1.00 0.00 H ATOM 2180 HA ASP A 135 168.115 144.858 161.630 1.00 0.00 H ATOM 2181 1HB ASP A 135 169.308 146.173 159.182 1.00 0.00 H ATOM 2182 2HB ASP A 135 167.578 145.882 159.324 1.00 0.00 H ATOM 2183 N VAL A 136 169.446 143.101 159.193 1.00 0.00 N ATOM 2184 CA VAL A 136 169.415 141.927 158.334 1.00 0.00 C ATOM 2185 C VAL A 136 169.424 140.623 159.119 1.00 0.00 C ATOM 2186 O VAL A 136 168.687 139.685 158.810 1.00 0.00 O ATOM 2187 CB VAL A 136 170.633 141.980 157.394 1.00 0.00 C ATOM 2188 CG1 VAL A 136 170.718 140.726 156.593 1.00 0.00 C ATOM 2189 CG2 VAL A 136 170.521 143.196 156.500 1.00 0.00 C ATOM 2190 H VAL A 136 170.317 143.610 159.237 1.00 0.00 H ATOM 2191 HA VAL A 136 168.511 141.973 157.725 1.00 0.00 H ATOM 2192 HB VAL A 136 171.548 142.044 157.985 1.00 0.00 H ATOM 2193 1HG1 VAL A 136 171.584 140.775 155.932 1.00 0.00 H ATOM 2194 2HG1 VAL A 136 170.820 139.887 157.261 1.00 0.00 H ATOM 2195 3HG1 VAL A 136 169.815 140.622 156.005 1.00 0.00 H ATOM 2196 1HG2 VAL A 136 171.382 143.237 155.835 1.00 0.00 H ATOM 2197 2HG2 VAL A 136 169.607 143.131 155.911 1.00 0.00 H ATOM 2198 3HG2 VAL A 136 170.493 144.097 157.116 1.00 0.00 H ATOM 2199 N LEU A 137 170.220 140.607 160.183 1.00 0.00 N ATOM 2200 CA LEU A 137 170.320 139.463 161.076 1.00 0.00 C ATOM 2201 C LEU A 137 169.004 139.146 161.751 1.00 0.00 C ATOM 2202 O LEU A 137 168.759 138.007 162.138 1.00 0.00 O ATOM 2203 CB LEU A 137 171.381 139.703 162.149 1.00 0.00 C ATOM 2204 CG LEU A 137 172.768 139.869 161.606 1.00 0.00 C ATOM 2205 CD1 LEU A 137 173.741 140.115 162.741 1.00 0.00 C ATOM 2206 CD2 LEU A 137 173.104 138.678 160.869 1.00 0.00 C ATOM 2207 H LEU A 137 170.815 141.405 160.352 1.00 0.00 H ATOM 2208 HA LEU A 137 170.646 138.601 160.492 1.00 0.00 H ATOM 2209 1HB LEU A 137 171.122 140.590 162.701 1.00 0.00 H ATOM 2210 2HB LEU A 137 171.378 138.862 162.841 1.00 0.00 H ATOM 2211 HG LEU A 137 172.807 140.739 160.947 1.00 0.00 H ATOM 2212 1HD1 LEU A 137 174.739 140.232 162.342 1.00 0.00 H ATOM 2213 2HD1 LEU A 137 173.459 141.015 163.274 1.00 0.00 H ATOM 2214 3HD1 LEU A 137 173.723 139.268 163.426 1.00 0.00 H ATOM 2215 1HD2 LEU A 137 174.100 138.770 160.465 1.00 0.00 H ATOM 2216 2HD2 LEU A 137 173.063 137.831 161.520 1.00 0.00 H ATOM 2217 3HD2 LEU A 137 172.402 138.564 160.078 1.00 0.00 H ATOM 2218 N LEU A 138 168.160 140.157 161.899 1.00 0.00 N ATOM 2219 CA LEU A 138 166.884 139.992 162.568 1.00 0.00 C ATOM 2220 C LEU A 138 165.746 139.696 161.595 1.00 0.00 C ATOM 2221 O LEU A 138 164.996 138.738 161.781 1.00 0.00 O ATOM 2222 CB LEU A 138 166.553 141.251 163.367 1.00 0.00 C ATOM 2223 CG LEU A 138 167.557 141.623 164.450 1.00 0.00 C ATOM 2224 CD1 LEU A 138 167.124 142.926 165.098 1.00 0.00 C ATOM 2225 CD2 LEU A 138 167.637 140.505 165.462 1.00 0.00 C ATOM 2226 H LEU A 138 168.420 141.069 161.551 1.00 0.00 H ATOM 2227 HA LEU A 138 166.958 139.135 163.235 1.00 0.00 H ATOM 2228 1HB LEU A 138 166.481 142.093 162.676 1.00 0.00 H ATOM 2229 2HB LEU A 138 165.583 141.115 163.843 1.00 0.00 H ATOM 2230 HG LEU A 138 168.536 141.779 164.004 1.00 0.00 H ATOM 2231 1HD1 LEU A 138 167.835 143.200 165.873 1.00 0.00 H ATOM 2232 2HD1 LEU A 138 167.090 143.713 164.345 1.00 0.00 H ATOM 2233 3HD1 LEU A 138 166.137 142.803 165.540 1.00 0.00 H ATOM 2234 1HD2 LEU A 138 168.356 140.768 166.238 1.00 0.00 H ATOM 2235 2HD2 LEU A 138 166.658 140.349 165.912 1.00 0.00 H ATOM 2236 3HD2 LEU A 138 167.958 139.587 164.966 1.00 0.00 H ATOM 2237 N SER A 139 165.901 140.205 160.372 1.00 0.00 N ATOM 2238 CA SER A 139 164.895 139.995 159.332 1.00 0.00 C ATOM 2239 C SER A 139 164.943 138.636 158.629 1.00 0.00 C ATOM 2240 O SER A 139 163.956 137.910 158.596 1.00 0.00 O ATOM 2241 CB SER A 139 165.030 141.077 158.281 1.00 0.00 C ATOM 2242 OG SER A 139 164.087 140.900 157.257 1.00 0.00 O ATOM 2243 H SER A 139 166.504 141.014 160.266 1.00 0.00 H ATOM 2244 HA SER A 139 163.916 140.106 159.796 1.00 0.00 H ATOM 2245 1HB SER A 139 164.888 142.053 158.745 1.00 0.00 H ATOM 2246 2HB SER A 139 166.038 141.053 157.864 1.00 0.00 H ATOM 2247 HG SER A 139 164.283 140.047 156.862 1.00 0.00 H ATOM 2248 N ILE A 140 166.134 138.225 158.213 1.00 0.00 N ATOM 2249 CA ILE A 140 166.297 136.989 157.457 1.00 0.00 C ATOM 2250 C ILE A 140 166.047 135.619 158.126 1.00 0.00 C ATOM 2251 O ILE A 140 165.522 134.759 157.447 1.00 0.00 O ATOM 2252 CB ILE A 140 167.685 136.872 156.849 1.00 0.00 C ATOM 2253 CG1 ILE A 140 167.820 137.912 155.736 1.00 0.00 C ATOM 2254 CG2 ILE A 140 167.878 135.466 156.350 1.00 0.00 C ATOM 2255 CD1 ILE A 140 169.180 137.992 155.155 1.00 0.00 C ATOM 2256 H ILE A 140 166.928 138.847 158.304 1.00 0.00 H ATOM 2257 HA ILE A 140 165.563 137.020 156.654 1.00 0.00 H ATOM 2258 HB ILE A 140 168.425 137.101 157.604 1.00 0.00 H ATOM 2259 1HG1 ILE A 140 167.115 137.669 154.941 1.00 0.00 H ATOM 2260 2HG1 ILE A 140 167.553 138.893 156.136 1.00 0.00 H ATOM 2261 1HG2 ILE A 140 168.860 135.359 155.912 1.00 0.00 H ATOM 2262 2HG2 ILE A 140 167.780 134.772 157.174 1.00 0.00 H ATOM 2263 3HG2 ILE A 140 167.119 135.255 155.598 1.00 0.00 H ATOM 2264 1HD1 ILE A 140 169.199 138.750 154.373 1.00 0.00 H ATOM 2265 2HD1 ILE A 140 169.880 138.256 155.930 1.00 0.00 H ATOM 2266 3HD1 ILE A 140 169.443 137.027 154.734 1.00 0.00 H ATOM 2267 N PRO A 141 166.372 135.298 159.389 1.00 0.00 N ATOM 2268 CA PRO A 141 166.113 133.973 159.939 1.00 0.00 C ATOM 2269 C PRO A 141 164.615 133.594 159.972 1.00 0.00 C ATOM 2270 O PRO A 141 164.083 132.772 159.224 1.00 0.00 O ATOM 2271 CB PRO A 141 166.676 134.069 161.355 1.00 0.00 C ATOM 2272 CG PRO A 141 166.745 135.539 161.650 1.00 0.00 C ATOM 2273 CD PRO A 141 167.062 136.196 160.308 1.00 0.00 C ATOM 2274 HA PRO A 141 166.671 133.234 159.354 1.00 0.00 H ATOM 2275 1HB PRO A 141 166.022 133.531 162.058 1.00 0.00 H ATOM 2276 2HB PRO A 141 167.663 133.586 161.397 1.00 0.00 H ATOM 2277 1HG PRO A 141 165.791 135.888 162.072 1.00 0.00 H ATOM 2278 2HG PRO A 141 167.510 135.731 162.398 1.00 0.00 H ATOM 2279 1HD PRO A 141 166.658 137.179 160.327 1.00 0.00 H ATOM 2280 2HD PRO A 141 168.151 136.214 160.142 1.00 0.00 H ATOM 2281 N MET A 142 163.853 134.696 159.956 1.00 0.00 N ATOM 2282 CA MET A 142 162.398 134.589 159.861 1.00 0.00 C ATOM 2283 C MET A 142 161.999 134.277 158.423 1.00 0.00 C ATOM 2284 O MET A 142 161.101 133.474 158.180 1.00 0.00 O ATOM 2285 CB MET A 142 161.713 135.857 160.327 1.00 0.00 C ATOM 2286 CG MET A 142 161.862 136.167 161.772 1.00 0.00 C ATOM 2287 SD MET A 142 160.776 137.512 162.276 1.00 0.00 S ATOM 2288 CE MET A 142 161.512 138.894 161.413 1.00 0.00 C ATOM 2289 H MET A 142 164.285 135.607 160.013 1.00 0.00 H ATOM 2290 HA MET A 142 162.066 133.774 160.491 1.00 0.00 H ATOM 2291 1HB MET A 142 162.091 136.697 159.783 1.00 0.00 H ATOM 2292 2HB MET A 142 160.664 135.786 160.120 1.00 0.00 H ATOM 2293 1HG MET A 142 161.628 135.282 162.361 1.00 0.00 H ATOM 2294 2HG MET A 142 162.897 136.449 161.977 1.00 0.00 H ATOM 2295 1HE MET A 142 160.947 139.800 161.629 1.00 0.00 H ATOM 2296 2HE MET A 142 162.541 139.022 161.743 1.00 0.00 H ATOM 2297 3HE MET A 142 161.496 138.702 160.338 1.00 0.00 H ATOM 2298 N PHE A 143 162.864 134.710 157.509 1.00 0.00 N ATOM 2299 CA PHE A 143 162.669 134.520 156.079 1.00 0.00 C ATOM 2300 C PHE A 143 163.841 133.799 155.413 1.00 0.00 C ATOM 2301 O PHE A 143 164.230 134.180 154.306 1.00 0.00 O ATOM 2302 CB PHE A 143 162.445 135.835 155.331 1.00 0.00 C ATOM 2303 CG PHE A 143 161.199 136.603 155.666 1.00 0.00 C ATOM 2304 CD1 PHE A 143 161.228 137.658 156.557 1.00 0.00 C ATOM 2305 CD2 PHE A 143 159.990 136.259 155.083 1.00 0.00 C ATOM 2306 CE1 PHE A 143 160.083 138.357 156.860 1.00 0.00 C ATOM 2307 CE2 PHE A 143 158.843 136.951 155.379 1.00 0.00 C ATOM 2308 CZ PHE A 143 158.885 138.005 156.271 1.00 0.00 C ATOM 2309 H PHE A 143 163.439 135.501 157.781 1.00 0.00 H ATOM 2310 HA PHE A 143 161.796 133.882 155.936 1.00 0.00 H ATOM 2311 1HB PHE A 143 163.282 136.501 155.520 1.00 0.00 H ATOM 2312 2HB PHE A 143 162.414 135.633 154.268 1.00 0.00 H ATOM 2313 HD1 PHE A 143 162.166 137.935 157.017 1.00 0.00 H ATOM 2314 HD2 PHE A 143 159.956 135.426 154.379 1.00 0.00 H ATOM 2315 HE1 PHE A 143 160.124 139.188 157.565 1.00 0.00 H ATOM 2316 HE2 PHE A 143 157.901 136.668 154.910 1.00 0.00 H ATOM 2317 HZ PHE A 143 157.975 138.557 156.510 1.00 0.00 H ATOM 2318 N LEU A 144 164.391 132.745 156.054 1.00 0.00 N ATOM 2319 CA LEU A 144 165.515 132.019 155.455 1.00 0.00 C ATOM 2320 C LEU A 144 165.166 131.614 154.032 1.00 0.00 C ATOM 2321 O LEU A 144 165.959 131.750 153.099 1.00 0.00 O ATOM 2322 CB LEU A 144 165.898 130.757 156.240 1.00 0.00 C ATOM 2323 CG LEU A 144 166.545 130.922 157.606 1.00 0.00 C ATOM 2324 CD1 LEU A 144 166.647 129.568 158.234 1.00 0.00 C ATOM 2325 CD2 LEU A 144 167.917 131.577 157.476 1.00 0.00 C ATOM 2326 H LEU A 144 164.081 132.498 156.987 1.00 0.00 H ATOM 2327 HA LEU A 144 166.368 132.679 155.442 1.00 0.00 H ATOM 2328 1HB LEU A 144 165.004 130.164 156.397 1.00 0.00 H ATOM 2329 2HB LEU A 144 166.597 130.175 155.639 1.00 0.00 H ATOM 2330 HG LEU A 144 165.924 131.538 158.227 1.00 0.00 H ATOM 2331 1HD1 LEU A 144 167.092 129.652 159.183 1.00 0.00 H ATOM 2332 2HD1 LEU A 144 165.657 129.142 158.338 1.00 0.00 H ATOM 2333 3HD1 LEU A 144 167.250 128.928 157.610 1.00 0.00 H ATOM 2334 1HD2 LEU A 144 168.365 131.687 158.467 1.00 0.00 H ATOM 2335 2HD2 LEU A 144 168.558 130.957 156.858 1.00 0.00 H ATOM 2336 3HD2 LEU A 144 167.808 132.556 157.018 1.00 0.00 H ATOM 2337 N ARG A 145 163.917 131.195 153.875 1.00 0.00 N ATOM 2338 CA ARG A 145 163.378 130.730 152.628 1.00 0.00 C ATOM 2339 C ARG A 145 163.624 131.706 151.504 1.00 0.00 C ATOM 2340 O ARG A 145 163.973 131.297 150.407 1.00 0.00 O ATOM 2341 CB ARG A 145 161.884 130.492 152.780 1.00 0.00 C ATOM 2342 CG ARG A 145 161.169 129.971 151.541 1.00 0.00 C ATOM 2343 CD ARG A 145 159.718 129.784 151.809 1.00 0.00 C ATOM 2344 NE ARG A 145 159.010 129.195 150.687 1.00 0.00 N ATOM 2345 CZ ARG A 145 158.554 129.889 149.622 1.00 0.00 C ATOM 2346 NH1 ARG A 145 158.743 131.187 149.559 1.00 0.00 N ATOM 2347 NH2 ARG A 145 157.922 129.276 148.650 1.00 0.00 N ATOM 2348 H ARG A 145 163.335 131.125 154.696 1.00 0.00 H ATOM 2349 HA ARG A 145 163.849 129.777 152.390 1.00 0.00 H ATOM 2350 1HB ARG A 145 161.715 129.772 153.576 1.00 0.00 H ATOM 2351 2HB ARG A 145 161.397 131.425 153.068 1.00 0.00 H ATOM 2352 1HG ARG A 145 161.286 130.688 150.724 1.00 0.00 H ATOM 2353 2HG ARG A 145 161.599 129.016 151.250 1.00 0.00 H ATOM 2354 1HD ARG A 145 159.593 129.123 152.667 1.00 0.00 H ATOM 2355 2HD ARG A 145 159.263 130.752 152.021 1.00 0.00 H ATOM 2356 HE ARG A 145 158.846 128.197 150.702 1.00 0.00 H ATOM 2357 1HH1 ARG A 145 159.229 131.664 150.305 1.00 0.00 H ATOM 2358 2HH1 ARG A 145 158.402 131.709 148.764 1.00 0.00 H ATOM 2359 1HH2 ARG A 145 157.765 128.277 148.680 1.00 0.00 H ATOM 2360 2HH2 ARG A 145 157.585 129.806 147.859 1.00 0.00 H ATOM 2361 N LEU A 146 163.421 132.994 151.769 1.00 0.00 N ATOM 2362 CA LEU A 146 163.465 133.982 150.714 1.00 0.00 C ATOM 2363 C LEU A 146 164.822 134.540 150.347 1.00 0.00 C ATOM 2364 O LEU A 146 165.079 134.747 149.159 1.00 0.00 O ATOM 2365 CB LEU A 146 162.582 135.183 151.051 1.00 0.00 C ATOM 2366 CG LEU A 146 161.088 134.883 151.175 1.00 0.00 C ATOM 2367 CD1 LEU A 146 160.343 136.175 151.480 1.00 0.00 C ATOM 2368 CD2 LEU A 146 160.603 134.250 149.877 1.00 0.00 C ATOM 2369 H LEU A 146 163.222 133.286 152.714 1.00 0.00 H ATOM 2370 HA LEU A 146 163.096 133.504 149.814 1.00 0.00 H ATOM 2371 1HB LEU A 146 162.917 135.605 151.994 1.00 0.00 H ATOM 2372 2HB LEU A 146 162.707 135.933 150.276 1.00 0.00 H ATOM 2373 HG LEU A 146 160.917 134.193 152.005 1.00 0.00 H ATOM 2374 1HD1 LEU A 146 159.274 135.967 151.571 1.00 0.00 H ATOM 2375 2HD1 LEU A 146 160.705 136.593 152.409 1.00 0.00 H ATOM 2376 3HD1 LEU A 146 160.505 136.888 150.673 1.00 0.00 H ATOM 2377 1HD2 LEU A 146 159.537 134.029 149.954 1.00 0.00 H ATOM 2378 2HD2 LEU A 146 160.771 134.938 149.047 1.00 0.00 H ATOM 2379 3HD2 LEU A 146 161.155 133.326 149.700 1.00 0.00 H ATOM 2380 N TYR A 147 165.754 134.657 151.296 1.00 0.00 N ATOM 2381 CA TYR A 147 167.044 135.206 150.859 1.00 0.00 C ATOM 2382 C TYR A 147 167.697 134.121 149.975 1.00 0.00 C ATOM 2383 O TYR A 147 168.434 134.418 149.035 1.00 0.00 O ATOM 2384 CB TYR A 147 167.959 135.587 152.033 1.00 0.00 C ATOM 2385 CG TYR A 147 168.743 134.485 152.625 1.00 0.00 C ATOM 2386 CD1 TYR A 147 170.036 134.260 152.184 1.00 0.00 C ATOM 2387 CD2 TYR A 147 168.210 133.718 153.571 1.00 0.00 C ATOM 2388 CE1 TYR A 147 170.773 133.239 152.727 1.00 0.00 C ATOM 2389 CE2 TYR A 147 168.931 132.697 154.121 1.00 0.00 C ATOM 2390 CZ TYR A 147 170.197 132.450 153.713 1.00 0.00 C ATOM 2391 OH TYR A 147 170.896 131.431 154.273 1.00 0.00 O ATOM 2392 H TYR A 147 165.490 134.633 152.275 1.00 0.00 H ATOM 2393 HA TYR A 147 166.876 136.121 150.290 1.00 0.00 H ATOM 2394 1HB TYR A 147 168.656 136.330 151.715 1.00 0.00 H ATOM 2395 2HB TYR A 147 167.358 136.019 152.832 1.00 0.00 H ATOM 2396 HD1 TYR A 147 170.465 134.894 151.408 1.00 0.00 H ATOM 2397 HD2 TYR A 147 167.206 133.911 153.894 1.00 0.00 H ATOM 2398 HE1 TYR A 147 171.792 133.056 152.385 1.00 0.00 H ATOM 2399 HE2 TYR A 147 168.502 132.085 154.876 1.00 0.00 H ATOM 2400 HH TYR A 147 171.685 131.261 153.751 1.00 0.00 H ATOM 2401 N LEU A 148 167.318 132.851 150.253 1.00 0.00 N ATOM 2402 CA LEU A 148 167.772 131.675 149.518 1.00 0.00 C ATOM 2403 C LEU A 148 167.039 131.522 148.214 1.00 0.00 C ATOM 2404 O LEU A 148 167.669 131.348 147.178 1.00 0.00 O ATOM 2405 CB LEU A 148 167.583 130.411 150.359 1.00 0.00 C ATOM 2406 CG LEU A 148 168.420 130.328 151.540 1.00 0.00 C ATOM 2407 CD1 LEU A 148 168.018 129.189 152.377 1.00 0.00 C ATOM 2408 CD2 LEU A 148 169.866 130.194 151.082 1.00 0.00 C ATOM 2409 H LEU A 148 166.829 132.680 151.127 1.00 0.00 H ATOM 2410 HA LEU A 148 168.831 131.798 149.293 1.00 0.00 H ATOM 2411 1HB LEU A 148 166.543 130.359 150.678 1.00 0.00 H ATOM 2412 2HB LEU A 148 167.793 129.541 149.734 1.00 0.00 H ATOM 2413 HG LEU A 148 168.296 131.190 152.100 1.00 0.00 H ATOM 2414 1HD1 LEU A 148 168.652 129.140 153.254 1.00 0.00 H ATOM 2415 2HD1 LEU A 148 166.979 129.315 152.690 1.00 0.00 H ATOM 2416 3HD1 LEU A 148 168.119 128.296 151.807 1.00 0.00 H ATOM 2417 1HD2 LEU A 148 170.523 130.129 151.950 1.00 0.00 H ATOM 2418 2HD2 LEU A 148 169.975 129.292 150.481 1.00 0.00 H ATOM 2419 3HD2 LEU A 148 170.142 131.064 150.486 1.00 0.00 H ATOM 2420 N LEU A 149 165.734 131.807 148.250 1.00 0.00 N ATOM 2421 CA LEU A 149 164.873 131.700 147.078 1.00 0.00 C ATOM 2422 C LEU A 149 165.410 132.574 145.973 1.00 0.00 C ATOM 2423 O LEU A 149 165.383 132.193 144.812 1.00 0.00 O ATOM 2424 CB LEU A 149 163.431 132.106 147.384 1.00 0.00 C ATOM 2425 CG LEU A 149 162.424 131.869 146.263 1.00 0.00 C ATOM 2426 CD1 LEU A 149 161.088 131.544 146.892 1.00 0.00 C ATOM 2427 CD2 LEU A 149 162.340 133.121 145.364 1.00 0.00 C ATOM 2428 H LEU A 149 165.270 131.779 149.145 1.00 0.00 H ATOM 2429 HA LEU A 149 164.875 130.669 146.741 1.00 0.00 H ATOM 2430 1HB LEU A 149 163.091 131.561 148.243 1.00 0.00 H ATOM 2431 2HB LEU A 149 163.415 133.168 147.626 1.00 0.00 H ATOM 2432 HG LEU A 149 162.735 131.015 145.658 1.00 0.00 H ATOM 2433 1HD1 LEU A 149 160.363 131.374 146.127 1.00 0.00 H ATOM 2434 2HD1 LEU A 149 161.184 130.647 147.506 1.00 0.00 H ATOM 2435 3HD1 LEU A 149 160.769 132.373 147.511 1.00 0.00 H ATOM 2436 1HD2 LEU A 149 161.620 132.949 144.563 1.00 0.00 H ATOM 2437 2HD2 LEU A 149 162.021 133.974 145.960 1.00 0.00 H ATOM 2438 3HD2 LEU A 149 163.317 133.329 144.930 1.00 0.00 H ATOM 2439 N ALA A 150 165.969 133.719 146.334 1.00 0.00 N ATOM 2440 CA ALA A 150 166.525 134.592 145.325 1.00 0.00 C ATOM 2441 C ALA A 150 167.514 133.841 144.456 1.00 0.00 C ATOM 2442 O ALA A 150 167.387 133.836 143.242 1.00 0.00 O ATOM 2443 CB ALA A 150 167.184 135.785 145.964 1.00 0.00 C ATOM 2444 H ALA A 150 165.969 133.991 147.310 1.00 0.00 H ATOM 2445 HA ALA A 150 165.719 134.942 144.688 1.00 0.00 H ATOM 2446 1HB ALA A 150 167.598 136.422 145.184 1.00 0.00 H ATOM 2447 2HB ALA A 150 166.474 136.322 146.520 1.00 0.00 H ATOM 2448 3HB ALA A 150 167.983 135.451 146.625 1.00 0.00 H ATOM 2449 N ARG A 151 168.448 133.146 145.098 1.00 0.00 N ATOM 2450 CA ARG A 151 169.506 132.421 144.402 1.00 0.00 C ATOM 2451 C ARG A 151 168.993 131.150 143.745 1.00 0.00 C ATOM 2452 O ARG A 151 169.400 130.813 142.638 1.00 0.00 O ATOM 2453 CB ARG A 151 170.620 132.074 145.374 1.00 0.00 C ATOM 2454 CG ARG A 151 171.440 133.265 145.847 1.00 0.00 C ATOM 2455 CD ARG A 151 172.512 132.850 146.789 1.00 0.00 C ATOM 2456 NE ARG A 151 173.294 133.983 147.269 1.00 0.00 N ATOM 2457 CZ ARG A 151 174.359 134.505 146.613 1.00 0.00 C ATOM 2458 NH1 ARG A 151 174.736 133.978 145.468 1.00 0.00 N ATOM 2459 NH2 ARG A 151 175.012 135.534 147.121 1.00 0.00 N ATOM 2460 H ARG A 151 168.459 133.172 146.107 1.00 0.00 H ATOM 2461 HA ARG A 151 169.928 133.077 143.645 1.00 0.00 H ATOM 2462 1HB ARG A 151 170.199 131.591 146.253 1.00 0.00 H ATOM 2463 2HB ARG A 151 171.302 131.363 144.905 1.00 0.00 H ATOM 2464 1HG ARG A 151 171.903 133.751 144.989 1.00 0.00 H ATOM 2465 2HG ARG A 151 170.786 133.977 146.360 1.00 0.00 H ATOM 2466 1HD ARG A 151 172.066 132.356 147.652 1.00 0.00 H ATOM 2467 2HD ARG A 151 173.187 132.162 146.286 1.00 0.00 H ATOM 2468 HE ARG A 151 173.022 134.405 148.147 1.00 0.00 H ATOM 2469 1HH1 ARG A 151 174.232 133.190 145.087 1.00 0.00 H ATOM 2470 2HH1 ARG A 151 175.532 134.351 144.956 1.00 0.00 H ATOM 2471 1HH2 ARG A 151 174.716 135.935 148.001 1.00 0.00 H ATOM 2472 2HH2 ARG A 151 175.804 135.921 146.630 1.00 0.00 H ATOM 2473 N VAL A 152 167.926 130.591 144.305 1.00 0.00 N ATOM 2474 CA VAL A 152 167.312 129.390 143.747 1.00 0.00 C ATOM 2475 C VAL A 152 166.718 129.748 142.393 1.00 0.00 C ATOM 2476 O VAL A 152 167.070 129.151 141.378 1.00 0.00 O ATOM 2477 CB VAL A 152 166.228 128.879 144.708 1.00 0.00 C ATOM 2478 CG1 VAL A 152 165.457 127.815 144.073 1.00 0.00 C ATOM 2479 CG2 VAL A 152 166.874 128.402 145.978 1.00 0.00 C ATOM 2480 H VAL A 152 167.706 130.848 145.256 1.00 0.00 H ATOM 2481 HA VAL A 152 168.067 128.622 143.616 1.00 0.00 H ATOM 2482 HB VAL A 152 165.542 129.672 144.933 1.00 0.00 H ATOM 2483 1HG1 VAL A 152 164.692 127.457 144.753 1.00 0.00 H ATOM 2484 2HG1 VAL A 152 164.995 128.215 143.179 1.00 0.00 H ATOM 2485 3HG1 VAL A 152 166.125 126.993 143.814 1.00 0.00 H ATOM 2486 1HG2 VAL A 152 166.120 128.048 146.648 1.00 0.00 H ATOM 2487 2HG2 VAL A 152 167.562 127.603 145.758 1.00 0.00 H ATOM 2488 3HG2 VAL A 152 167.410 129.211 146.444 1.00 0.00 H ATOM 2489 N MET A 153 166.036 130.884 142.372 1.00 0.00 N ATOM 2490 CA MET A 153 165.369 131.407 141.192 1.00 0.00 C ATOM 2491 C MET A 153 166.358 131.794 140.102 1.00 0.00 C ATOM 2492 O MET A 153 166.135 131.505 138.927 1.00 0.00 O ATOM 2493 CB MET A 153 164.501 132.606 141.575 1.00 0.00 C ATOM 2494 CG MET A 153 163.629 133.176 140.452 1.00 0.00 C ATOM 2495 SD MET A 153 162.439 132.016 139.784 1.00 0.00 S ATOM 2496 CE MET A 153 163.172 131.654 138.203 1.00 0.00 C ATOM 2497 H MET A 153 165.737 131.245 143.260 1.00 0.00 H ATOM 2498 HA MET A 153 164.726 130.624 140.791 1.00 0.00 H ATOM 2499 1HB MET A 153 163.835 132.325 142.392 1.00 0.00 H ATOM 2500 2HB MET A 153 165.134 133.415 141.933 1.00 0.00 H ATOM 2501 1HG MET A 153 163.083 134.028 140.824 1.00 0.00 H ATOM 2502 2HG MET A 153 164.265 133.507 139.632 1.00 0.00 H ATOM 2503 1HE MET A 153 162.544 130.942 137.666 1.00 0.00 H ATOM 2504 2HE MET A 153 163.256 132.574 137.625 1.00 0.00 H ATOM 2505 3HE MET A 153 164.156 131.227 138.350 1.00 0.00 H ATOM 2506 N LEU A 154 167.489 132.381 140.506 1.00 0.00 N ATOM 2507 CA LEU A 154 168.493 132.790 139.537 1.00 0.00 C ATOM 2508 C LEU A 154 169.046 131.545 138.857 1.00 0.00 C ATOM 2509 O LEU A 154 169.216 131.515 137.644 1.00 0.00 O ATOM 2510 CB LEU A 154 169.612 133.569 140.231 1.00 0.00 C ATOM 2511 CG LEU A 154 169.178 134.933 140.786 1.00 0.00 C ATOM 2512 CD1 LEU A 154 170.321 135.552 141.552 1.00 0.00 C ATOM 2513 CD2 LEU A 154 168.760 135.788 139.705 1.00 0.00 C ATOM 2514 H LEU A 154 167.581 132.672 141.469 1.00 0.00 H ATOM 2515 HA LEU A 154 168.033 133.447 138.800 1.00 0.00 H ATOM 2516 1HB LEU A 154 169.996 132.969 141.053 1.00 0.00 H ATOM 2517 2HB LEU A 154 170.419 133.728 139.521 1.00 0.00 H ATOM 2518 HG LEU A 154 168.378 134.814 141.455 1.00 0.00 H ATOM 2519 1HD1 LEU A 154 170.012 136.512 141.942 1.00 0.00 H ATOM 2520 2HD1 LEU A 154 170.603 134.901 142.375 1.00 0.00 H ATOM 2521 3HD1 LEU A 154 171.173 135.686 140.888 1.00 0.00 H ATOM 2522 1HD2 LEU A 154 168.458 136.738 140.098 1.00 0.00 H ATOM 2523 2HD2 LEU A 154 169.577 135.928 139.020 1.00 0.00 H ATOM 2524 3HD2 LEU A 154 167.932 135.318 139.198 1.00 0.00 H ATOM 2525 N LEU A 155 169.234 130.489 139.634 1.00 0.00 N ATOM 2526 CA LEU A 155 169.773 129.249 139.105 1.00 0.00 C ATOM 2527 C LEU A 155 168.712 128.497 138.331 1.00 0.00 C ATOM 2528 O LEU A 155 169.014 127.874 137.317 1.00 0.00 O ATOM 2529 CB LEU A 155 170.309 128.359 140.234 1.00 0.00 C ATOM 2530 CG LEU A 155 171.824 128.482 140.496 1.00 0.00 C ATOM 2531 CD1 LEU A 155 172.591 128.157 139.210 1.00 0.00 C ATOM 2532 CD2 LEU A 155 172.141 129.875 140.979 1.00 0.00 C ATOM 2533 H LEU A 155 169.183 130.609 140.635 1.00 0.00 H ATOM 2534 HA LEU A 155 170.590 129.488 138.426 1.00 0.00 H ATOM 2535 1HB LEU A 155 169.786 128.610 141.155 1.00 0.00 H ATOM 2536 2HB LEU A 155 170.096 127.326 139.994 1.00 0.00 H ATOM 2537 HG LEU A 155 172.127 127.759 141.257 1.00 0.00 H ATOM 2538 1HD1 LEU A 155 173.662 128.243 139.394 1.00 0.00 H ATOM 2539 2HD1 LEU A 155 172.359 127.141 138.896 1.00 0.00 H ATOM 2540 3HD1 LEU A 155 172.301 128.854 138.425 1.00 0.00 H ATOM 2541 1HD2 LEU A 155 173.200 129.956 141.161 1.00 0.00 H ATOM 2542 2HD2 LEU A 155 171.847 130.601 140.220 1.00 0.00 H ATOM 2543 3HD2 LEU A 155 171.601 130.073 141.895 1.00 0.00 H ATOM 2544 N HIS A 156 167.452 128.647 138.723 1.00 0.00 N ATOM 2545 CA HIS A 156 166.392 127.968 138.006 1.00 0.00 C ATOM 2546 C HIS A 156 166.193 128.600 136.634 1.00 0.00 C ATOM 2547 O HIS A 156 165.990 127.900 135.642 1.00 0.00 O ATOM 2548 CB HIS A 156 165.053 127.983 138.746 1.00 0.00 C ATOM 2549 CG HIS A 156 164.969 127.111 139.911 1.00 0.00 C ATOM 2550 ND1 HIS A 156 163.790 126.916 140.593 1.00 0.00 N ATOM 2551 CD2 HIS A 156 165.904 126.367 140.540 1.00 0.00 C ATOM 2552 CE1 HIS A 156 163.999 126.093 141.590 1.00 0.00 C ATOM 2553 NE2 HIS A 156 165.272 125.742 141.584 1.00 0.00 N ATOM 2554 H HIS A 156 167.264 129.036 139.635 1.00 0.00 H ATOM 2555 HA HIS A 156 166.669 126.927 137.842 1.00 0.00 H ATOM 2556 1HB HIS A 156 164.840 128.989 139.080 1.00 0.00 H ATOM 2557 2HB HIS A 156 164.257 127.688 138.063 1.00 0.00 H ATOM 2558 HD2 HIS A 156 166.958 126.279 140.272 1.00 0.00 H ATOM 2559 HE1 HIS A 156 163.248 125.753 142.303 1.00 0.00 H ATOM 2560 HE2 HIS A 156 165.708 125.112 142.246 1.00 0.00 H ATOM 2561 N SER A 157 166.425 129.915 136.559 1.00 0.00 N ATOM 2562 CA SER A 157 166.302 130.622 135.297 1.00 0.00 C ATOM 2563 C SER A 157 167.265 130.141 134.247 1.00 0.00 C ATOM 2564 O SER A 157 168.458 129.981 134.499 1.00 0.00 O ATOM 2565 CB SER A 157 166.502 132.113 135.459 1.00 0.00 C ATOM 2566 OG SER A 157 166.515 132.735 134.181 1.00 0.00 O ATOM 2567 H SER A 157 166.447 130.453 137.416 1.00 0.00 H ATOM 2568 HA SER A 157 165.299 130.454 134.919 1.00 0.00 H ATOM 2569 1HB SER A 157 165.700 132.524 136.071 1.00 0.00 H ATOM 2570 2HB SER A 157 167.439 132.302 135.979 1.00 0.00 H ATOM 2571 HG SER A 157 166.634 133.673 134.346 1.00 0.00 H ATOM 2572 N ARG A 158 166.748 130.055 133.025 1.00 0.00 N ATOM 2573 CA ARG A 158 167.473 129.595 131.848 1.00 0.00 C ATOM 2574 C ARG A 158 168.709 130.448 131.523 1.00 0.00 C ATOM 2575 O ARG A 158 169.781 129.925 131.219 1.00 0.00 O ATOM 2576 CB ARG A 158 166.546 129.595 130.636 1.00 0.00 C ATOM 2577 CG ARG A 158 165.398 128.605 130.713 1.00 0.00 C ATOM 2578 CD ARG A 158 165.871 127.203 130.694 1.00 0.00 C ATOM 2579 NE ARG A 158 166.540 126.867 129.449 1.00 0.00 N ATOM 2580 CZ ARG A 158 165.909 126.450 128.333 1.00 0.00 C ATOM 2581 NH1 ARG A 158 164.600 126.324 128.326 1.00 0.00 N ATOM 2582 NH2 ARG A 158 166.603 126.167 127.248 1.00 0.00 N ATOM 2583 H ARG A 158 165.765 130.259 132.917 1.00 0.00 H ATOM 2584 HA ARG A 158 167.818 128.583 132.036 1.00 0.00 H ATOM 2585 1HB ARG A 158 166.117 130.591 130.506 1.00 0.00 H ATOM 2586 2HB ARG A 158 167.121 129.367 129.738 1.00 0.00 H ATOM 2587 1HG ARG A 158 164.842 128.764 131.640 1.00 0.00 H ATOM 2588 2HG ARG A 158 164.733 128.752 129.862 1.00 0.00 H ATOM 2589 1HD ARG A 158 166.576 127.046 131.511 1.00 0.00 H ATOM 2590 2HD ARG A 158 165.021 126.532 130.813 1.00 0.00 H ATOM 2591 HE ARG A 158 167.547 126.951 129.419 1.00 0.00 H ATOM 2592 1HH1 ARG A 158 164.066 126.540 129.156 1.00 0.00 H ATOM 2593 2HH1 ARG A 158 164.127 126.012 127.489 1.00 0.00 H ATOM 2594 1HH2 ARG A 158 167.609 126.263 127.252 1.00 0.00 H ATOM 2595 2HH2 ARG A 158 166.130 125.855 126.413 1.00 0.00 H ATOM 2596 N ILE A 159 168.729 131.659 132.085 1.00 0.00 N ATOM 2597 CA ILE A 159 169.841 132.586 131.906 1.00 0.00 C ATOM 2598 C ILE A 159 171.151 132.100 132.509 1.00 0.00 C ATOM 2599 O ILE A 159 172.228 132.345 131.965 1.00 0.00 O ATOM 2600 CB ILE A 159 169.512 133.955 132.507 1.00 0.00 C ATOM 2601 CG1 ILE A 159 168.444 134.598 131.720 1.00 0.00 C ATOM 2602 CG2 ILE A 159 170.773 134.824 132.549 1.00 0.00 C ATOM 2603 CD1 ILE A 159 167.867 135.783 132.396 1.00 0.00 C ATOM 2604 H ILE A 159 167.880 132.038 132.504 1.00 0.00 H ATOM 2605 HA ILE A 159 170.009 132.705 130.837 1.00 0.00 H ATOM 2606 HB ILE A 159 169.135 133.828 133.512 1.00 0.00 H ATOM 2607 1HG1 ILE A 159 168.846 134.901 130.752 1.00 0.00 H ATOM 2608 2HG1 ILE A 159 167.662 133.868 131.546 1.00 0.00 H ATOM 2609 1HG2 ILE A 159 170.531 135.797 132.977 1.00 0.00 H ATOM 2610 2HG2 ILE A 159 171.532 134.341 133.159 1.00 0.00 H ATOM 2611 3HG2 ILE A 159 171.155 134.958 131.537 1.00 0.00 H ATOM 2612 1HD1 ILE A 159 167.092 136.214 131.779 1.00 0.00 H ATOM 2613 2HD1 ILE A 159 167.444 135.481 133.348 1.00 0.00 H ATOM 2614 3HD1 ILE A 159 168.650 136.519 132.560 1.00 0.00 H ATOM 2615 N PHE A 160 171.046 131.436 133.644 1.00 0.00 N ATOM 2616 CA PHE A 160 172.183 131.001 134.435 1.00 0.00 C ATOM 2617 C PHE A 160 172.507 129.511 134.321 1.00 0.00 C ATOM 2618 O PHE A 160 173.343 129.008 135.072 1.00 0.00 O ATOM 2619 CB PHE A 160 171.946 131.342 135.907 1.00 0.00 C ATOM 2620 CG PHE A 160 171.795 132.771 136.231 1.00 0.00 C ATOM 2621 CD1 PHE A 160 170.612 133.405 135.957 1.00 0.00 C ATOM 2622 CD2 PHE A 160 172.807 133.491 136.802 1.00 0.00 C ATOM 2623 CE1 PHE A 160 170.436 134.722 136.241 1.00 0.00 C ATOM 2624 CE2 PHE A 160 172.635 134.817 137.092 1.00 0.00 C ATOM 2625 CZ PHE A 160 171.445 135.434 136.809 1.00 0.00 C ATOM 2626 H PHE A 160 170.118 131.222 133.984 1.00 0.00 H ATOM 2627 HA PHE A 160 173.066 131.527 134.070 1.00 0.00 H ATOM 2628 1HB PHE A 160 171.043 130.840 136.247 1.00 0.00 H ATOM 2629 2HB PHE A 160 172.777 130.969 136.504 1.00 0.00 H ATOM 2630 HD1 PHE A 160 169.805 132.834 135.503 1.00 0.00 H ATOM 2631 HD2 PHE A 160 173.754 133.001 137.026 1.00 0.00 H ATOM 2632 HE1 PHE A 160 169.500 135.194 136.016 1.00 0.00 H ATOM 2633 HE2 PHE A 160 173.444 135.382 137.546 1.00 0.00 H ATOM 2634 HZ PHE A 160 171.305 136.489 137.037 1.00 0.00 H ATOM 2635 N THR A 161 171.799 128.789 133.456 1.00 0.00 N ATOM 2636 CA THR A 161 172.013 127.349 133.341 1.00 0.00 C ATOM 2637 C THR A 161 172.735 126.862 132.099 1.00 0.00 C ATOM 2638 O THR A 161 172.888 125.654 131.915 1.00 0.00 O ATOM 2639 CB THR A 161 170.679 126.599 133.425 1.00 0.00 C ATOM 2640 OG1 THR A 161 169.849 126.984 132.332 1.00 0.00 O ATOM 2641 CG2 THR A 161 169.993 126.925 134.727 1.00 0.00 C ATOM 2642 H THR A 161 171.152 129.242 132.822 1.00 0.00 H ATOM 2643 HA THR A 161 172.650 127.044 134.171 1.00 0.00 H ATOM 2644 HB THR A 161 170.862 125.526 133.367 1.00 0.00 H ATOM 2645 HG1 THR A 161 169.868 127.939 132.241 1.00 0.00 H ATOM 2646 1HG2 THR A 161 169.044 126.390 134.785 1.00 0.00 H ATOM 2647 2HG2 THR A 161 170.629 126.624 135.561 1.00 0.00 H ATOM 2648 3HG2 THR A 161 169.808 127.993 134.781 1.00 0.00 H ATOM 2649 N ASP A 162 173.165 127.770 131.241 1.00 0.00 N ATOM 2650 CA ASP A 162 173.810 127.361 130.002 1.00 0.00 C ATOM 2651 C ASP A 162 174.699 128.453 129.447 1.00 0.00 C ATOM 2652 O ASP A 162 174.271 129.592 129.317 1.00 0.00 O ATOM 2653 CB ASP A 162 172.753 126.976 128.962 1.00 0.00 C ATOM 2654 CG ASP A 162 173.335 126.293 127.706 1.00 0.00 C ATOM 2655 OD1 ASP A 162 174.523 126.360 127.493 1.00 0.00 O ATOM 2656 OD2 ASP A 162 172.566 125.712 126.975 1.00 0.00 O ATOM 2657 H ASP A 162 173.035 128.753 131.438 1.00 0.00 H ATOM 2658 HA ASP A 162 174.429 126.487 130.202 1.00 0.00 H ATOM 2659 1HB ASP A 162 172.032 126.298 129.418 1.00 0.00 H ATOM 2660 2HB ASP A 162 172.215 127.872 128.647 1.00 0.00 H ATOM 2661 N ALA A 163 175.961 128.117 129.189 1.00 0.00 N ATOM 2662 CA ALA A 163 176.935 129.077 128.671 1.00 0.00 C ATOM 2663 C ALA A 163 176.445 129.755 127.388 1.00 0.00 C ATOM 2664 O ALA A 163 176.796 130.907 127.126 1.00 0.00 O ATOM 2665 CB ALA A 163 178.265 128.388 128.439 1.00 0.00 C ATOM 2666 H ALA A 163 176.261 127.172 129.379 1.00 0.00 H ATOM 2667 HA ALA A 163 177.061 129.855 129.414 1.00 0.00 H ATOM 2668 1HB ALA A 163 178.993 129.119 128.087 1.00 0.00 H ATOM 2669 2HB ALA A 163 178.616 127.946 129.372 1.00 0.00 H ATOM 2670 3HB ALA A 163 178.137 127.614 127.697 1.00 0.00 H ATOM 2671 N SER A 164 175.593 129.070 126.616 1.00 0.00 N ATOM 2672 CA SER A 164 175.048 129.677 125.411 1.00 0.00 C ATOM 2673 C SER A 164 174.116 130.810 125.813 1.00 0.00 C ATOM 2674 O SER A 164 174.025 131.820 125.118 1.00 0.00 O ATOM 2675 CB SER A 164 174.300 128.655 124.580 1.00 0.00 C ATOM 2676 OG SER A 164 175.175 127.689 124.067 1.00 0.00 O ATOM 2677 H SER A 164 175.365 128.108 126.838 1.00 0.00 H ATOM 2678 HA SER A 164 175.868 130.069 124.809 1.00 0.00 H ATOM 2679 1HB SER A 164 173.542 128.174 125.196 1.00 0.00 H ATOM 2680 2HB SER A 164 173.787 129.158 123.761 1.00 0.00 H ATOM 2681 HG SER A 164 175.512 127.207 124.826 1.00 0.00 H ATOM 2682 N SER A 165 173.317 130.554 126.854 1.00 0.00 N ATOM 2683 CA SER A 165 172.350 131.518 127.351 1.00 0.00 C ATOM 2684 C SER A 165 173.045 132.677 128.031 1.00 0.00 C ATOM 2685 O SER A 165 172.662 133.824 127.832 1.00 0.00 O ATOM 2686 CB SER A 165 171.383 130.873 128.339 1.00 0.00 C ATOM 2687 OG SER A 165 170.504 129.974 127.699 1.00 0.00 O ATOM 2688 H SER A 165 173.592 129.820 127.485 1.00 0.00 H ATOM 2689 HA SER A 165 171.745 131.871 126.519 1.00 0.00 H ATOM 2690 1HB SER A 165 171.932 130.344 129.103 1.00 0.00 H ATOM 2691 2HB SER A 165 170.806 131.644 128.835 1.00 0.00 H ATOM 2692 HG SER A 165 170.089 129.466 128.400 1.00 0.00 H ATOM 2693 N ARG A 166 174.182 132.398 128.678 1.00 0.00 N ATOM 2694 CA ARG A 166 174.919 133.455 129.349 1.00 0.00 C ATOM 2695 C ARG A 166 175.537 134.382 128.307 1.00 0.00 C ATOM 2696 O ARG A 166 175.423 135.606 128.406 1.00 0.00 O ATOM 2697 CB ARG A 166 176.018 132.912 130.250 1.00 0.00 C ATOM 2698 CG ARG A 166 175.537 132.169 131.494 1.00 0.00 C ATOM 2699 CD ARG A 166 176.656 131.567 132.242 1.00 0.00 C ATOM 2700 NE ARG A 166 177.481 132.575 132.883 1.00 0.00 N ATOM 2701 CZ ARG A 166 178.805 132.464 133.082 1.00 0.00 C ATOM 2702 NH1 ARG A 166 179.437 131.389 132.686 1.00 0.00 N ATOM 2703 NH2 ARG A 166 179.466 133.440 133.677 1.00 0.00 N ATOM 2704 H ARG A 166 174.367 131.432 128.915 1.00 0.00 H ATOM 2705 HA ARG A 166 174.224 134.012 129.973 1.00 0.00 H ATOM 2706 1HB ARG A 166 176.643 132.227 129.686 1.00 0.00 H ATOM 2707 2HB ARG A 166 176.652 133.731 130.585 1.00 0.00 H ATOM 2708 1HG ARG A 166 175.029 132.848 132.149 1.00 0.00 H ATOM 2709 2HG ARG A 166 174.854 131.372 131.201 1.00 0.00 H ATOM 2710 1HD ARG A 166 176.264 130.909 133.008 1.00 0.00 H ATOM 2711 2HD ARG A 166 177.290 130.993 131.566 1.00 0.00 H ATOM 2712 HE ARG A 166 177.026 133.421 133.203 1.00 0.00 H ATOM 2713 1HH1 ARG A 166 178.930 130.643 132.231 1.00 0.00 H ATOM 2714 2HH1 ARG A 166 180.432 131.305 132.835 1.00 0.00 H ATOM 2715 1HH2 ARG A 166 178.976 134.270 133.983 1.00 0.00 H ATOM 2716 2HH2 ARG A 166 180.461 133.357 133.827 1.00 0.00 H ATOM 2717 N SER A 167 175.973 133.778 127.201 1.00 0.00 N ATOM 2718 CA SER A 167 176.614 134.503 126.112 1.00 0.00 C ATOM 2719 C SER A 167 175.602 135.426 125.445 1.00 0.00 C ATOM 2720 O SER A 167 175.850 136.622 125.271 1.00 0.00 O ATOM 2721 CB SER A 167 177.187 133.520 125.113 1.00 0.00 C ATOM 2722 OG SER A 167 178.215 132.757 125.688 1.00 0.00 O ATOM 2723 H SER A 167 176.119 132.777 127.245 1.00 0.00 H ATOM 2724 HA SER A 167 177.435 135.095 126.520 1.00 0.00 H ATOM 2725 1HB SER A 167 176.394 132.859 124.759 1.00 0.00 H ATOM 2726 2HB SER A 167 177.566 134.054 124.261 1.00 0.00 H ATOM 2727 HG SER A 167 177.787 132.162 126.309 1.00 0.00 H ATOM 2728 N ILE A 168 174.385 134.916 125.289 1.00 0.00 N ATOM 2729 CA ILE A 168 173.305 135.693 124.714 1.00 0.00 C ATOM 2730 C ILE A 168 172.940 136.848 125.623 1.00 0.00 C ATOM 2731 O ILE A 168 172.801 137.978 125.168 1.00 0.00 O ATOM 2732 CB ILE A 168 172.063 134.854 124.454 1.00 0.00 C ATOM 2733 CG1 ILE A 168 172.334 133.887 123.365 1.00 0.00 C ATOM 2734 CG2 ILE A 168 170.907 135.757 124.114 1.00 0.00 C ATOM 2735 CD1 ILE A 168 171.301 132.858 123.265 1.00 0.00 C ATOM 2736 H ILE A 168 174.283 133.908 125.310 1.00 0.00 H ATOM 2737 HA ILE A 168 173.636 136.100 123.759 1.00 0.00 H ATOM 2738 HB ILE A 168 171.819 134.277 125.339 1.00 0.00 H ATOM 2739 1HG1 ILE A 168 172.396 134.411 122.444 1.00 0.00 H ATOM 2740 2HG1 ILE A 168 173.285 133.416 123.540 1.00 0.00 H ATOM 2741 1HG2 ILE A 168 170.016 135.160 123.927 1.00 0.00 H ATOM 2742 2HG2 ILE A 168 170.723 136.430 124.948 1.00 0.00 H ATOM 2743 3HG2 ILE A 168 171.141 136.336 123.227 1.00 0.00 H ATOM 2744 1HD1 ILE A 168 171.547 132.174 122.452 1.00 0.00 H ATOM 2745 2HD1 ILE A 168 171.244 132.302 124.196 1.00 0.00 H ATOM 2746 3HD1 ILE A 168 170.353 133.341 123.066 1.00 0.00 H ATOM 2747 N GLY A 169 172.906 136.576 126.934 1.00 0.00 N ATOM 2748 CA GLY A 169 172.606 137.598 127.922 1.00 0.00 C ATOM 2749 C GLY A 169 173.649 138.700 127.888 1.00 0.00 C ATOM 2750 O GLY A 169 173.337 139.869 128.106 1.00 0.00 O ATOM 2751 H GLY A 169 172.889 135.609 127.218 1.00 0.00 H ATOM 2752 1HA GLY A 169 171.622 138.009 127.723 1.00 0.00 H ATOM 2753 2HA GLY A 169 172.573 137.149 128.913 1.00 0.00 H ATOM 2754 N ALA A 170 174.888 138.342 127.542 1.00 0.00 N ATOM 2755 CA ALA A 170 175.947 139.337 127.542 1.00 0.00 C ATOM 2756 C ALA A 170 175.578 140.350 126.464 1.00 0.00 C ATOM 2757 O ALA A 170 175.621 141.561 126.683 1.00 0.00 O ATOM 2758 CB ALA A 170 177.306 138.717 127.260 1.00 0.00 C ATOM 2759 H ALA A 170 175.141 137.361 127.592 1.00 0.00 H ATOM 2760 HA ALA A 170 176.018 139.825 128.514 1.00 0.00 H ATOM 2761 1HB ALA A 170 178.056 139.503 127.187 1.00 0.00 H ATOM 2762 2HB ALA A 170 177.568 138.037 128.070 1.00 0.00 H ATOM 2763 3HB ALA A 170 177.276 138.166 126.330 1.00 0.00 H ATOM 2764 N LEU A 171 175.070 139.825 125.349 1.00 0.00 N ATOM 2765 CA LEU A 171 174.733 140.640 124.190 1.00 0.00 C ATOM 2766 C LEU A 171 173.433 141.415 124.396 1.00 0.00 C ATOM 2767 O LEU A 171 173.311 142.563 123.971 1.00 0.00 O ATOM 2768 CB LEU A 171 174.607 139.765 122.935 1.00 0.00 C ATOM 2769 CG LEU A 171 175.852 139.569 122.124 1.00 0.00 C ATOM 2770 CD1 LEU A 171 176.811 138.694 122.895 1.00 0.00 C ATOM 2771 CD2 LEU A 171 175.468 138.942 120.786 1.00 0.00 C ATOM 2772 H LEU A 171 175.133 138.815 125.237 1.00 0.00 H ATOM 2773 HA LEU A 171 175.525 141.374 124.042 1.00 0.00 H ATOM 2774 1HB LEU A 171 174.259 138.781 123.230 1.00 0.00 H ATOM 2775 2HB LEU A 171 173.868 140.202 122.285 1.00 0.00 H ATOM 2776 HG LEU A 171 176.339 140.529 121.954 1.00 0.00 H ATOM 2777 1HD1 LEU A 171 177.713 138.551 122.310 1.00 0.00 H ATOM 2778 2HD1 LEU A 171 177.064 139.174 123.838 1.00 0.00 H ATOM 2779 3HD1 LEU A 171 176.346 137.728 123.091 1.00 0.00 H ATOM 2780 1HD2 LEU A 171 176.359 138.793 120.186 1.00 0.00 H ATOM 2781 2HD2 LEU A 171 174.985 137.984 120.960 1.00 0.00 H ATOM 2782 3HD2 LEU A 171 174.784 139.603 120.263 1.00 0.00 H ATOM 2783 N ASN A 172 172.521 140.833 125.174 1.00 0.00 N ATOM 2784 CA ASN A 172 171.240 141.468 125.475 1.00 0.00 C ATOM 2785 C ASN A 172 171.323 142.430 126.667 1.00 0.00 C ATOM 2786 O ASN A 172 170.382 143.187 126.903 1.00 0.00 O ATOM 2787 CB ASN A 172 170.161 140.430 125.727 1.00 0.00 C ATOM 2788 CG ASN A 172 169.658 139.787 124.474 1.00 0.00 C ATOM 2789 OD1 ASN A 172 169.719 140.371 123.393 1.00 0.00 O ATOM 2790 ND2 ASN A 172 169.159 138.588 124.598 1.00 0.00 N ATOM 2791 H ASN A 172 172.616 139.845 125.354 1.00 0.00 H ATOM 2792 HA ASN A 172 170.955 142.078 124.619 1.00 0.00 H ATOM 2793 1HB ASN A 172 170.550 139.659 126.378 1.00 0.00 H ATOM 2794 2HB ASN A 172 169.320 140.897 126.238 1.00 0.00 H ATOM 2795 1HD2 ASN A 172 168.807 138.107 123.794 1.00 0.00 H ATOM 2796 2HD2 ASN A 172 169.129 138.150 125.495 1.00 0.00 H ATOM 2797 N ARG A 173 172.519 142.517 127.257 1.00 0.00 N ATOM 2798 CA ARG A 173 172.842 143.343 128.430 1.00 0.00 C ATOM 2799 C ARG A 173 172.034 142.946 129.653 1.00 0.00 C ATOM 2800 O ARG A 173 171.499 143.795 130.368 1.00 0.00 O ATOM 2801 CB ARG A 173 172.601 144.830 128.184 1.00 0.00 C ATOM 2802 CG ARG A 173 173.407 145.423 127.039 1.00 0.00 C ATOM 2803 CD ARG A 173 173.149 146.877 126.884 1.00 0.00 C ATOM 2804 NE ARG A 173 173.905 147.448 125.781 1.00 0.00 N ATOM 2805 CZ ARG A 173 173.775 148.715 125.339 1.00 0.00 C ATOM 2806 NH1 ARG A 173 172.917 149.528 125.916 1.00 0.00 N ATOM 2807 NH2 ARG A 173 174.509 149.138 124.325 1.00 0.00 N ATOM 2808 H ARG A 173 173.160 141.756 127.086 1.00 0.00 H ATOM 2809 HA ARG A 173 173.909 143.244 128.633 1.00 0.00 H ATOM 2810 1HB ARG A 173 171.564 145.017 127.968 1.00 0.00 H ATOM 2811 2HB ARG A 173 172.844 145.391 129.087 1.00 0.00 H ATOM 2812 1HG ARG A 173 174.471 145.282 127.232 1.00 0.00 H ATOM 2813 2HG ARG A 173 173.137 144.925 126.106 1.00 0.00 H ATOM 2814 1HD ARG A 173 172.089 147.039 126.692 1.00 0.00 H ATOM 2815 2HD ARG A 173 173.436 147.397 127.798 1.00 0.00 H ATOM 2816 HE ARG A 173 174.574 146.853 125.311 1.00 0.00 H ATOM 2817 1HH1 ARG A 173 172.357 149.203 126.690 1.00 0.00 H ATOM 2818 2HH1 ARG A 173 172.821 150.477 125.585 1.00 0.00 H ATOM 2819 1HH2 ARG A 173 175.168 148.513 123.881 1.00 0.00 H ATOM 2820 2HH2 ARG A 173 174.413 150.087 123.994 1.00 0.00 H ATOM 2821 N VAL A 174 171.868 141.649 129.829 1.00 0.00 N ATOM 2822 CA VAL A 174 171.193 141.090 130.991 1.00 0.00 C ATOM 2823 C VAL A 174 172.012 141.384 132.246 1.00 0.00 C ATOM 2824 O VAL A 174 171.456 141.621 133.322 1.00 0.00 O ATOM 2825 CB VAL A 174 171.016 139.570 130.812 1.00 0.00 C ATOM 2826 CG1 VAL A 174 170.496 138.939 132.066 1.00 0.00 C ATOM 2827 CG2 VAL A 174 170.086 139.334 129.655 1.00 0.00 C ATOM 2828 H VAL A 174 172.372 141.025 129.211 1.00 0.00 H ATOM 2829 HA VAL A 174 170.221 141.572 131.102 1.00 0.00 H ATOM 2830 HB VAL A 174 171.982 139.114 130.610 1.00 0.00 H ATOM 2831 1HG1 VAL A 174 170.383 137.872 131.911 1.00 0.00 H ATOM 2832 2HG1 VAL A 174 171.183 139.107 132.874 1.00 0.00 H ATOM 2833 3HG1 VAL A 174 169.554 139.365 132.311 1.00 0.00 H ATOM 2834 1HG2 VAL A 174 169.947 138.263 129.510 1.00 0.00 H ATOM 2835 2HG2 VAL A 174 169.131 139.795 129.859 1.00 0.00 H ATOM 2836 3HG2 VAL A 174 170.515 139.769 128.762 1.00 0.00 H ATOM 2837 N THR A 175 173.340 141.266 132.104 1.00 0.00 N ATOM 2838 CA THR A 175 174.346 141.468 133.162 1.00 0.00 C ATOM 2839 C THR A 175 174.294 140.496 134.344 1.00 0.00 C ATOM 2840 O THR A 175 175.162 140.548 135.216 1.00 0.00 O ATOM 2841 CB THR A 175 174.254 142.897 133.737 1.00 0.00 C ATOM 2842 OG1 THR A 175 173.125 143.001 134.606 1.00 0.00 O ATOM 2843 CG2 THR A 175 174.115 143.918 132.612 1.00 0.00 C ATOM 2844 H THR A 175 173.688 141.048 131.181 1.00 0.00 H ATOM 2845 HA THR A 175 175.329 141.337 132.710 1.00 0.00 H ATOM 2846 HB THR A 175 175.154 143.114 134.310 1.00 0.00 H ATOM 2847 HG1 THR A 175 172.335 142.729 134.138 1.00 0.00 H ATOM 2848 1HG2 THR A 175 174.051 144.919 133.033 1.00 0.00 H ATOM 2849 2HG2 THR A 175 174.981 143.855 131.955 1.00 0.00 H ATOM 2850 3HG2 THR A 175 173.219 143.711 132.044 1.00 0.00 H ATOM 2851 N PHE A 176 173.284 139.630 134.376 1.00 0.00 N ATOM 2852 CA PHE A 176 173.076 138.630 135.426 1.00 0.00 C ATOM 2853 C PHE A 176 172.761 139.275 136.774 1.00 0.00 C ATOM 2854 O PHE A 176 173.046 138.710 137.831 1.00 0.00 O ATOM 2855 CB PHE A 176 174.320 137.761 135.540 1.00 0.00 C ATOM 2856 CG PHE A 176 174.703 137.171 134.258 1.00 0.00 C ATOM 2857 CD1 PHE A 176 175.827 137.646 133.608 1.00 0.00 C ATOM 2858 CD2 PHE A 176 173.973 136.155 133.682 1.00 0.00 C ATOM 2859 CE1 PHE A 176 176.218 137.129 132.417 1.00 0.00 C ATOM 2860 CE2 PHE A 176 174.368 135.630 132.480 1.00 0.00 C ATOM 2861 CZ PHE A 176 175.503 136.128 131.848 1.00 0.00 C ATOM 2862 H PHE A 176 172.610 139.656 133.629 1.00 0.00 H ATOM 2863 HA PHE A 176 172.233 138.000 135.139 1.00 0.00 H ATOM 2864 1HB PHE A 176 175.151 138.341 135.914 1.00 0.00 H ATOM 2865 2HB PHE A 176 174.158 136.982 136.232 1.00 0.00 H ATOM 2866 HD1 PHE A 176 176.405 138.449 134.062 1.00 0.00 H ATOM 2867 HD2 PHE A 176 173.085 135.770 134.183 1.00 0.00 H ATOM 2868 HE1 PHE A 176 177.107 137.518 131.921 1.00 0.00 H ATOM 2869 HE2 PHE A 176 173.795 134.826 132.019 1.00 0.00 H ATOM 2870 HZ PHE A 176 175.822 135.728 130.905 1.00 0.00 H ATOM 2871 N ASN A 177 172.236 140.496 136.718 1.00 0.00 N ATOM 2872 CA ASN A 177 171.715 141.197 137.885 1.00 0.00 C ATOM 2873 C ASN A 177 170.446 140.555 138.411 1.00 0.00 C ATOM 2874 O ASN A 177 169.478 140.383 137.669 1.00 0.00 O ATOM 2875 CB ASN A 177 171.447 142.656 137.563 1.00 0.00 C ATOM 2876 CG ASN A 177 171.262 143.526 138.805 1.00 0.00 C ATOM 2877 OD1 ASN A 177 170.446 143.288 139.698 1.00 0.00 O ATOM 2878 ND2 ASN A 177 172.049 144.571 138.864 1.00 0.00 N ATOM 2879 H ASN A 177 172.092 140.917 135.806 1.00 0.00 H ATOM 2880 HA ASN A 177 172.462 141.149 138.679 1.00 0.00 H ATOM 2881 1HB ASN A 177 172.273 143.053 136.985 1.00 0.00 H ATOM 2882 2HB ASN A 177 170.547 142.729 136.950 1.00 0.00 H ATOM 2883 1HD2 ASN A 177 171.995 145.195 139.644 1.00 0.00 H ATOM 2884 2HD2 ASN A 177 172.704 144.745 138.129 1.00 0.00 H ATOM 2885 N THR A 178 170.401 140.355 139.727 1.00 0.00 N ATOM 2886 CA THR A 178 169.229 139.804 140.395 1.00 0.00 C ATOM 2887 C THR A 178 167.931 140.511 139.971 1.00 0.00 C ATOM 2888 O THR A 178 166.937 139.852 139.664 1.00 0.00 O ATOM 2889 CB THR A 178 169.369 139.879 141.922 1.00 0.00 C ATOM 2890 OG1 THR A 178 170.556 139.189 142.334 1.00 0.00 O ATOM 2891 CG2 THR A 178 168.168 139.254 142.577 1.00 0.00 C ATOM 2892 H THR A 178 171.243 140.491 140.268 1.00 0.00 H ATOM 2893 HA THR A 178 169.146 138.769 140.112 1.00 0.00 H ATOM 2894 HB THR A 178 169.449 140.923 142.227 1.00 0.00 H ATOM 2895 HG1 THR A 178 170.623 139.212 143.292 1.00 0.00 H ATOM 2896 1HG2 THR A 178 168.270 139.308 143.634 1.00 0.00 H ATOM 2897 2HG2 THR A 178 167.264 139.785 142.272 1.00 0.00 H ATOM 2898 3HG2 THR A 178 168.099 138.221 142.272 1.00 0.00 H ATOM 2899 N ARG A 179 168.005 141.843 139.807 1.00 0.00 N ATOM 2900 CA ARG A 179 166.861 142.683 139.443 1.00 0.00 C ATOM 2901 C ARG A 179 166.348 142.401 138.042 1.00 0.00 C ATOM 2902 O ARG A 179 165.159 142.574 137.770 1.00 0.00 O ATOM 2903 CB ARG A 179 167.202 144.161 139.526 1.00 0.00 C ATOM 2904 CG ARG A 179 167.392 144.713 140.916 1.00 0.00 C ATOM 2905 CD ARG A 179 167.820 146.133 140.874 1.00 0.00 C ATOM 2906 NE ARG A 179 167.940 146.711 142.203 1.00 0.00 N ATOM 2907 CZ ARG A 179 168.547 147.878 142.481 1.00 0.00 C ATOM 2908 NH1 ARG A 179 169.086 148.586 141.513 1.00 0.00 N ATOM 2909 NH2 ARG A 179 168.601 148.313 143.728 1.00 0.00 N ATOM 2910 H ARG A 179 168.865 142.305 140.057 1.00 0.00 H ATOM 2911 HA ARG A 179 166.051 142.469 140.138 1.00 0.00 H ATOM 2912 1HB ARG A 179 168.119 144.353 138.976 1.00 0.00 H ATOM 2913 2HB ARG A 179 166.408 144.741 139.053 1.00 0.00 H ATOM 2914 1HG ARG A 179 166.455 144.649 141.463 1.00 0.00 H ATOM 2915 2HG ARG A 179 168.157 144.133 141.434 1.00 0.00 H ATOM 2916 1HD ARG A 179 168.791 146.204 140.384 1.00 0.00 H ATOM 2917 2HD ARG A 179 167.087 146.716 140.317 1.00 0.00 H ATOM 2918 HE ARG A 179 167.539 146.198 142.976 1.00 0.00 H ATOM 2919 1HH1 ARG A 179 169.045 148.253 140.560 1.00 0.00 H ATOM 2920 2HH1 ARG A 179 169.541 149.462 141.724 1.00 0.00 H ATOM 2921 1HH2 ARG A 179 168.185 147.768 144.472 1.00 0.00 H ATOM 2922 2HH2 ARG A 179 169.055 149.188 143.938 1.00 0.00 H ATOM 2923 N PHE A 180 167.235 141.974 137.145 1.00 0.00 N ATOM 2924 CA PHE A 180 166.807 141.652 135.797 1.00 0.00 C ATOM 2925 C PHE A 180 165.785 140.556 135.885 1.00 0.00 C ATOM 2926 O PHE A 180 164.718 140.626 135.277 1.00 0.00 O ATOM 2927 CB PHE A 180 167.950 141.210 134.894 1.00 0.00 C ATOM 2928 CG PHE A 180 167.460 140.836 133.518 1.00 0.00 C ATOM 2929 CD1 PHE A 180 167.428 141.786 132.508 1.00 0.00 C ATOM 2930 CD2 PHE A 180 167.030 139.549 133.218 1.00 0.00 C ATOM 2931 CE1 PHE A 180 166.984 141.464 131.245 1.00 0.00 C ATOM 2932 CE2 PHE A 180 166.584 139.231 131.940 1.00 0.00 C ATOM 2933 CZ PHE A 180 166.563 140.189 130.963 1.00 0.00 C ATOM 2934 H PHE A 180 168.203 141.868 137.404 1.00 0.00 H ATOM 2935 HA PHE A 180 166.376 142.544 135.342 1.00 0.00 H ATOM 2936 1HB PHE A 180 168.684 142.012 134.808 1.00 0.00 H ATOM 2937 2HB PHE A 180 168.460 140.354 135.336 1.00 0.00 H ATOM 2938 HD1 PHE A 180 167.762 142.801 132.722 1.00 0.00 H ATOM 2939 HD2 PHE A 180 167.047 138.789 133.999 1.00 0.00 H ATOM 2940 HE1 PHE A 180 166.967 142.226 130.465 1.00 0.00 H ATOM 2941 HE2 PHE A 180 166.251 138.233 131.710 1.00 0.00 H ATOM 2942 HZ PHE A 180 166.212 139.939 129.963 1.00 0.00 H ATOM 2943 N VAL A 181 166.166 139.528 136.643 1.00 0.00 N ATOM 2944 CA VAL A 181 165.358 138.344 136.850 1.00 0.00 C ATOM 2945 C VAL A 181 164.125 138.680 137.655 1.00 0.00 C ATOM 2946 O VAL A 181 163.028 138.340 137.254 1.00 0.00 O ATOM 2947 CB VAL A 181 166.154 137.265 137.573 1.00 0.00 C ATOM 2948 CG1 VAL A 181 165.227 136.085 137.960 1.00 0.00 C ATOM 2949 CG2 VAL A 181 167.267 136.842 136.645 1.00 0.00 C ATOM 2950 H VAL A 181 167.075 139.592 137.093 1.00 0.00 H ATOM 2951 HA VAL A 181 165.069 137.950 135.881 1.00 0.00 H ATOM 2952 HB VAL A 181 166.561 137.661 138.497 1.00 0.00 H ATOM 2953 1HG1 VAL A 181 165.805 135.317 138.477 1.00 0.00 H ATOM 2954 2HG1 VAL A 181 164.434 136.443 138.620 1.00 0.00 H ATOM 2955 3HG1 VAL A 181 164.785 135.657 137.061 1.00 0.00 H ATOM 2956 1HG2 VAL A 181 167.857 136.087 137.104 1.00 0.00 H ATOM 2957 2HG2 VAL A 181 166.839 136.456 135.728 1.00 0.00 H ATOM 2958 3HG2 VAL A 181 167.900 137.705 136.421 1.00 0.00 H ATOM 2959 N THR A 182 164.251 139.579 138.631 1.00 0.00 N ATOM 2960 CA THR A 182 163.076 139.943 139.423 1.00 0.00 C ATOM 2961 C THR A 182 161.970 140.462 138.512 1.00 0.00 C ATOM 2962 O THR A 182 160.830 139.997 138.569 1.00 0.00 O ATOM 2963 CB THR A 182 163.432 141.007 140.486 1.00 0.00 C ATOM 2964 OG1 THR A 182 164.450 140.508 141.369 1.00 0.00 O ATOM 2965 CG2 THR A 182 162.232 141.362 141.284 1.00 0.00 C ATOM 2966 H THR A 182 165.167 139.738 139.025 1.00 0.00 H ATOM 2967 HA THR A 182 162.725 139.060 139.957 1.00 0.00 H ATOM 2968 HB THR A 182 163.810 141.893 139.995 1.00 0.00 H ATOM 2969 HG1 THR A 182 164.043 140.078 142.133 1.00 0.00 H ATOM 2970 1HG2 THR A 182 162.498 142.112 142.027 1.00 0.00 H ATOM 2971 2HG2 THR A 182 161.464 141.761 140.626 1.00 0.00 H ATOM 2972 3HG2 THR A 182 161.868 140.479 141.773 1.00 0.00 H ATOM 2973 N LYS A 183 162.352 141.349 137.596 1.00 0.00 N ATOM 2974 CA LYS A 183 161.418 141.968 136.676 1.00 0.00 C ATOM 2975 C LYS A 183 160.935 140.986 135.614 1.00 0.00 C ATOM 2976 O LYS A 183 159.737 140.893 135.344 1.00 0.00 O ATOM 2977 CB LYS A 183 162.076 143.176 136.020 1.00 0.00 C ATOM 2978 CG LYS A 183 162.309 144.339 136.971 1.00 0.00 C ATOM 2979 CD LYS A 183 163.010 145.493 136.273 1.00 0.00 C ATOM 2980 CE LYS A 183 163.260 146.649 137.231 1.00 0.00 C ATOM 2981 NZ LYS A 183 163.981 147.772 136.570 1.00 0.00 N ATOM 2982 H LYS A 183 163.291 141.722 137.655 1.00 0.00 H ATOM 2983 HA LYS A 183 160.540 142.289 137.234 1.00 0.00 H ATOM 2984 1HB LYS A 183 163.040 142.881 135.599 1.00 0.00 H ATOM 2985 2HB LYS A 183 161.453 143.528 135.199 1.00 0.00 H ATOM 2986 1HG LYS A 183 161.351 144.688 137.359 1.00 0.00 H ATOM 2987 2HG LYS A 183 162.923 144.002 137.809 1.00 0.00 H ATOM 2988 1HD LYS A 183 163.965 145.146 135.874 1.00 0.00 H ATOM 2989 2HD LYS A 183 162.394 145.845 135.446 1.00 0.00 H ATOM 2990 1HE LYS A 183 162.305 147.011 137.608 1.00 0.00 H ATOM 2991 2HE LYS A 183 163.854 146.291 138.072 1.00 0.00 H ATOM 2992 1HZ LYS A 183 164.127 148.517 137.236 1.00 0.00 H ATOM 2993 2HZ LYS A 183 164.873 147.445 136.229 1.00 0.00 H ATOM 2994 3HZ LYS A 183 163.430 148.116 135.796 1.00 0.00 H ATOM 2995 N THR A 184 161.862 140.158 135.120 1.00 0.00 N ATOM 2996 CA THR A 184 161.589 139.160 134.094 1.00 0.00 C ATOM 2997 C THR A 184 160.633 138.111 134.588 1.00 0.00 C ATOM 2998 O THR A 184 159.689 137.744 133.902 1.00 0.00 O ATOM 2999 CB THR A 184 162.881 138.491 133.616 1.00 0.00 C ATOM 3000 OG1 THR A 184 163.741 139.479 133.041 1.00 0.00 O ATOM 3001 CG2 THR A 184 162.584 137.439 132.597 1.00 0.00 C ATOM 3002 H THR A 184 162.832 140.373 135.300 1.00 0.00 H ATOM 3003 HA THR A 184 161.125 139.660 133.244 1.00 0.00 H ATOM 3004 HB THR A 184 163.383 138.038 134.461 1.00 0.00 H ATOM 3005 HG1 THR A 184 164.079 140.052 133.735 1.00 0.00 H ATOM 3006 1HG2 THR A 184 163.515 136.987 132.281 1.00 0.00 H ATOM 3007 2HG2 THR A 184 161.935 136.678 133.035 1.00 0.00 H ATOM 3008 3HG2 THR A 184 162.085 137.890 131.742 1.00 0.00 H ATOM 3009 N LEU A 185 160.882 137.671 135.809 1.00 0.00 N ATOM 3010 CA LEU A 185 160.099 136.679 136.503 1.00 0.00 C ATOM 3011 C LEU A 185 158.642 137.066 136.533 1.00 0.00 C ATOM 3012 O LEU A 185 157.784 136.335 136.041 1.00 0.00 O ATOM 3013 CB LEU A 185 160.667 136.552 137.914 1.00 0.00 C ATOM 3014 CG LEU A 185 159.977 135.648 138.836 1.00 0.00 C ATOM 3015 CD1 LEU A 185 160.069 134.270 138.322 1.00 0.00 C ATOM 3016 CD2 LEU A 185 160.597 135.775 140.180 1.00 0.00 C ATOM 3017 H LEU A 185 161.608 138.124 136.331 1.00 0.00 H ATOM 3018 HA LEU A 185 160.217 135.726 135.992 1.00 0.00 H ATOM 3019 1HB LEU A 185 161.695 136.207 137.843 1.00 0.00 H ATOM 3020 2HB LEU A 185 160.667 137.533 138.376 1.00 0.00 H ATOM 3021 HG LEU A 185 158.928 135.913 138.892 1.00 0.00 H ATOM 3022 1HD1 LEU A 185 159.554 133.606 139.012 1.00 0.00 H ATOM 3023 2HD1 LEU A 185 159.600 134.221 137.340 1.00 0.00 H ATOM 3024 3HD1 LEU A 185 161.114 133.981 138.241 1.00 0.00 H ATOM 3025 1HD2 LEU A 185 160.093 135.108 140.877 1.00 0.00 H ATOM 3026 2HD2 LEU A 185 161.647 135.508 140.118 1.00 0.00 H ATOM 3027 3HD2 LEU A 185 160.498 136.799 140.514 1.00 0.00 H ATOM 3028 N MET A 186 158.388 138.303 136.946 1.00 0.00 N ATOM 3029 CA MET A 186 157.025 138.772 137.034 1.00 0.00 C ATOM 3030 C MET A 186 156.440 138.956 135.631 1.00 0.00 C ATOM 3031 O MET A 186 155.244 138.791 135.427 1.00 0.00 O ATOM 3032 CB MET A 186 156.980 140.079 137.817 1.00 0.00 C ATOM 3033 CG MET A 186 157.266 139.887 139.329 1.00 0.00 C ATOM 3034 SD MET A 186 156.970 141.375 140.316 1.00 0.00 S ATOM 3035 CE MET A 186 158.426 142.329 139.923 1.00 0.00 C ATOM 3036 H MET A 186 159.115 138.823 137.427 1.00 0.00 H ATOM 3037 HA MET A 186 156.424 138.012 137.535 1.00 0.00 H ATOM 3038 1HB MET A 186 157.713 140.773 137.411 1.00 0.00 H ATOM 3039 2HB MET A 186 155.997 140.538 137.704 1.00 0.00 H ATOM 3040 1HG MET A 186 156.630 139.090 139.718 1.00 0.00 H ATOM 3041 2HG MET A 186 158.306 139.594 139.468 1.00 0.00 H ATOM 3042 1HE MET A 186 158.393 143.278 140.454 1.00 0.00 H ATOM 3043 2HE MET A 186 159.313 141.775 140.221 1.00 0.00 H ATOM 3044 3HE MET A 186 158.459 142.516 138.849 1.00 0.00 H ATOM 3045 N THR A 187 157.299 139.159 134.630 1.00 0.00 N ATOM 3046 CA THR A 187 156.807 139.338 133.266 1.00 0.00 C ATOM 3047 C THR A 187 156.281 138.027 132.693 1.00 0.00 C ATOM 3048 O THR A 187 155.204 137.979 132.096 1.00 0.00 O ATOM 3049 CB THR A 187 157.904 139.893 132.335 1.00 0.00 C ATOM 3050 OG1 THR A 187 158.348 141.166 132.818 1.00 0.00 O ATOM 3051 CG2 THR A 187 157.368 140.049 130.928 1.00 0.00 C ATOM 3052 H THR A 187 158.254 139.416 134.850 1.00 0.00 H ATOM 3053 HA THR A 187 155.987 140.055 133.286 1.00 0.00 H ATOM 3054 HB THR A 187 158.746 139.215 132.322 1.00 0.00 H ATOM 3055 HG1 THR A 187 158.644 141.077 133.728 1.00 0.00 H ATOM 3056 1HG2 THR A 187 158.153 140.440 130.282 1.00 0.00 H ATOM 3057 2HG2 THR A 187 157.041 139.078 130.556 1.00 0.00 H ATOM 3058 3HG2 THR A 187 156.526 140.738 130.935 1.00 0.00 H ATOM 3059 N ILE A 188 157.033 136.954 132.930 1.00 0.00 N ATOM 3060 CA ILE A 188 156.787 135.643 132.342 1.00 0.00 C ATOM 3061 C ILE A 188 155.831 134.814 133.207 1.00 0.00 C ATOM 3062 O ILE A 188 155.134 133.932 132.697 1.00 0.00 O ATOM 3063 CB ILE A 188 158.136 134.905 132.164 1.00 0.00 C ATOM 3064 CG1 ILE A 188 158.792 134.609 133.522 1.00 0.00 C ATOM 3065 CG2 ILE A 188 159.065 135.720 131.300 1.00 0.00 C ATOM 3066 CD1 ILE A 188 160.052 133.811 133.435 1.00 0.00 C ATOM 3067 H ILE A 188 157.899 137.093 133.430 1.00 0.00 H ATOM 3068 HA ILE A 188 156.299 135.777 131.376 1.00 0.00 H ATOM 3069 HB ILE A 188 157.965 133.945 131.693 1.00 0.00 H ATOM 3070 1HG1 ILE A 188 159.010 135.534 134.002 1.00 0.00 H ATOM 3071 2HG1 ILE A 188 158.097 134.067 134.147 1.00 0.00 H ATOM 3072 1HG2 ILE A 188 159.994 135.191 131.188 1.00 0.00 H ATOM 3073 2HG2 ILE A 188 158.611 135.872 130.321 1.00 0.00 H ATOM 3074 3HG2 ILE A 188 159.247 136.684 131.766 1.00 0.00 H ATOM 3075 1HD1 ILE A 188 160.450 133.647 134.436 1.00 0.00 H ATOM 3076 2HD1 ILE A 188 159.852 132.878 132.980 1.00 0.00 H ATOM 3077 3HD1 ILE A 188 160.786 134.353 132.839 1.00 0.00 H ATOM 3078 N CYS A 189 155.762 135.135 134.494 1.00 0.00 N ATOM 3079 CA CYS A 189 154.894 134.455 135.435 1.00 0.00 C ATOM 3080 C CYS A 189 154.394 135.426 136.507 1.00 0.00 C ATOM 3081 O CYS A 189 154.791 135.313 137.664 1.00 0.00 O ATOM 3082 CB CYS A 189 155.619 133.301 136.094 1.00 0.00 C ATOM 3083 SG CYS A 189 154.567 132.315 137.109 1.00 0.00 S ATOM 3084 H CYS A 189 156.368 135.864 134.846 1.00 0.00 H ATOM 3085 HA CYS A 189 154.045 134.053 134.894 1.00 0.00 H ATOM 3086 1HB CYS A 189 156.059 132.666 135.334 1.00 0.00 H ATOM 3087 2HB CYS A 189 156.433 133.684 136.710 1.00 0.00 H ATOM 3088 HG CYS A 189 155.518 131.497 137.548 1.00 0.00 H ATOM 3089 N PRO A 190 153.530 136.386 136.161 1.00 0.00 N ATOM 3090 CA PRO A 190 153.025 137.442 137.038 1.00 0.00 C ATOM 3091 C PRO A 190 152.151 137.009 138.210 1.00 0.00 C ATOM 3092 O PRO A 190 152.497 137.263 139.364 1.00 0.00 O ATOM 3093 CB PRO A 190 152.226 138.331 136.074 1.00 0.00 C ATOM 3094 CG PRO A 190 151.928 137.458 134.889 1.00 0.00 C ATOM 3095 CD PRO A 190 153.110 136.542 134.755 1.00 0.00 C ATOM 3096 HA PRO A 190 153.893 137.974 137.456 1.00 0.00 H ATOM 3097 1HB PRO A 190 151.316 138.690 136.570 1.00 0.00 H ATOM 3098 2HB PRO A 190 152.817 139.217 135.800 1.00 0.00 H ATOM 3099 1HG PRO A 190 150.993 136.903 135.050 1.00 0.00 H ATOM 3100 2HG PRO A 190 151.780 138.078 133.993 1.00 0.00 H ATOM 3101 1HD PRO A 190 152.749 135.611 134.306 1.00 0.00 H ATOM 3102 2HD PRO A 190 153.892 137.006 134.138 1.00 0.00 H ATOM 3103 N GLY A 191 151.036 136.343 137.917 1.00 0.00 N ATOM 3104 CA GLY A 191 150.080 135.985 138.956 1.00 0.00 C ATOM 3105 C GLY A 191 150.565 135.020 140.026 1.00 0.00 C ATOM 3106 O GLY A 191 150.682 135.408 141.188 1.00 0.00 O ATOM 3107 H GLY A 191 150.829 136.113 136.956 1.00 0.00 H ATOM 3108 1HA GLY A 191 149.759 136.897 139.459 1.00 0.00 H ATOM 3109 2HA GLY A 191 149.207 135.537 138.482 1.00 0.00 H ATOM 3110 N THR A 192 151.178 133.914 139.617 1.00 0.00 N ATOM 3111 CA THR A 192 151.564 132.927 140.614 1.00 0.00 C ATOM 3112 C THR A 192 152.655 133.478 141.514 1.00 0.00 C ATOM 3113 O THR A 192 152.528 133.450 142.734 1.00 0.00 O ATOM 3114 CB THR A 192 152.044 131.622 139.972 1.00 0.00 C ATOM 3115 OG1 THR A 192 150.983 131.062 139.190 1.00 0.00 O ATOM 3116 CG2 THR A 192 152.462 130.636 141.036 1.00 0.00 C ATOM 3117 H THR A 192 151.215 133.684 138.635 1.00 0.00 H ATOM 3118 HA THR A 192 150.690 132.684 141.220 1.00 0.00 H ATOM 3119 HB THR A 192 152.874 131.825 139.335 1.00 0.00 H ATOM 3120 HG1 THR A 192 151.205 130.163 138.941 1.00 0.00 H ATOM 3121 1HG2 THR A 192 152.802 129.714 140.563 1.00 0.00 H ATOM 3122 2HG2 THR A 192 153.271 131.065 141.623 1.00 0.00 H ATOM 3123 3HG2 THR A 192 151.616 130.418 141.687 1.00 0.00 H ATOM 3124 N VAL A 193 153.652 134.116 140.900 1.00 0.00 N ATOM 3125 CA VAL A 193 154.802 134.651 141.613 1.00 0.00 C ATOM 3126 C VAL A 193 154.406 135.728 142.625 1.00 0.00 C ATOM 3127 O VAL A 193 154.798 135.637 143.790 1.00 0.00 O ATOM 3128 CB VAL A 193 155.799 135.238 140.598 1.00 0.00 C ATOM 3129 CG1 VAL A 193 156.836 136.004 141.292 1.00 0.00 C ATOM 3130 CG2 VAL A 193 156.395 134.102 139.785 1.00 0.00 C ATOM 3131 H VAL A 193 153.651 134.148 139.891 1.00 0.00 H ATOM 3132 HA VAL A 193 155.275 133.836 142.162 1.00 0.00 H ATOM 3133 HB VAL A 193 155.281 135.932 139.937 1.00 0.00 H ATOM 3134 1HG1 VAL A 193 157.534 136.414 140.567 1.00 0.00 H ATOM 3135 2HG1 VAL A 193 156.374 136.796 141.832 1.00 0.00 H ATOM 3136 3HG1 VAL A 193 157.364 135.350 141.970 1.00 0.00 H ATOM 3137 1HG2 VAL A 193 157.102 134.502 139.062 1.00 0.00 H ATOM 3138 2HG2 VAL A 193 156.911 133.410 140.447 1.00 0.00 H ATOM 3139 3HG2 VAL A 193 155.613 133.590 139.273 1.00 0.00 H ATOM 3140 N LEU A 194 153.460 136.610 142.260 1.00 0.00 N ATOM 3141 CA LEU A 194 153.019 137.633 143.209 1.00 0.00 C ATOM 3142 C LEU A 194 152.290 137.002 144.376 1.00 0.00 C ATOM 3143 O LEU A 194 152.479 137.411 145.522 1.00 0.00 O ATOM 3144 CB LEU A 194 152.102 138.665 142.545 1.00 0.00 C ATOM 3145 CG LEU A 194 151.622 139.832 143.477 1.00 0.00 C ATOM 3146 CD1 LEU A 194 152.821 140.574 144.068 1.00 0.00 C ATOM 3147 CD2 LEU A 194 150.751 140.775 142.683 1.00 0.00 C ATOM 3148 H LEU A 194 153.246 136.742 141.280 1.00 0.00 H ATOM 3149 HA LEU A 194 153.897 138.167 143.573 1.00 0.00 H ATOM 3150 1HB LEU A 194 152.630 139.105 141.700 1.00 0.00 H ATOM 3151 2HB LEU A 194 151.216 138.150 142.168 1.00 0.00 H ATOM 3152 HG LEU A 194 151.051 139.424 144.313 1.00 0.00 H ATOM 3153 1HD1 LEU A 194 152.471 141.382 144.713 1.00 0.00 H ATOM 3154 2HD1 LEU A 194 153.427 139.880 144.655 1.00 0.00 H ATOM 3155 3HD1 LEU A 194 153.417 140.986 143.263 1.00 0.00 H ATOM 3156 1HD2 LEU A 194 150.420 141.582 143.331 1.00 0.00 H ATOM 3157 2HD2 LEU A 194 151.321 141.187 141.848 1.00 0.00 H ATOM 3158 3HD2 LEU A 194 149.885 140.236 142.299 1.00 0.00 H ATOM 3159 N LEU A 195 151.470 135.987 144.090 1.00 0.00 N ATOM 3160 CA LEU A 195 150.710 135.314 145.126 1.00 0.00 C ATOM 3161 C LEU A 195 151.624 134.637 146.120 1.00 0.00 C ATOM 3162 O LEU A 195 151.563 134.939 147.305 1.00 0.00 O ATOM 3163 CB LEU A 195 149.763 134.272 144.533 1.00 0.00 C ATOM 3164 CG LEU A 195 148.913 133.515 145.552 1.00 0.00 C ATOM 3165 CD1 LEU A 195 148.057 134.513 146.332 1.00 0.00 C ATOM 3166 CD2 LEU A 195 148.056 132.500 144.825 1.00 0.00 C ATOM 3167 H LEU A 195 151.402 135.653 143.137 1.00 0.00 H ATOM 3168 HA LEU A 195 150.111 136.056 145.652 1.00 0.00 H ATOM 3169 1HB LEU A 195 149.091 134.771 143.837 1.00 0.00 H ATOM 3170 2HB LEU A 195 150.343 133.546 143.979 1.00 0.00 H ATOM 3171 HG LEU A 195 149.561 133.002 146.265 1.00 0.00 H ATOM 3172 1HD1 LEU A 195 147.448 133.978 147.062 1.00 0.00 H ATOM 3173 2HD1 LEU A 195 148.706 135.221 146.851 1.00 0.00 H ATOM 3174 3HD1 LEU A 195 147.409 135.051 145.644 1.00 0.00 H ATOM 3175 1HD2 LEU A 195 147.446 131.955 145.545 1.00 0.00 H ATOM 3176 2HD2 LEU A 195 147.407 133.014 144.115 1.00 0.00 H ATOM 3177 3HD2 LEU A 195 148.699 131.800 144.288 1.00 0.00 H ATOM 3178 N VAL A 196 152.679 134.012 145.601 1.00 0.00 N ATOM 3179 CA VAL A 196 153.576 133.265 146.466 1.00 0.00 C ATOM 3180 C VAL A 196 154.280 134.167 147.444 1.00 0.00 C ATOM 3181 O VAL A 196 154.379 133.879 148.636 1.00 0.00 O ATOM 3182 CB VAL A 196 154.621 132.518 145.644 1.00 0.00 C ATOM 3183 CG1 VAL A 196 155.663 131.960 146.574 1.00 0.00 C ATOM 3184 CG2 VAL A 196 153.979 131.484 144.879 1.00 0.00 C ATOM 3185 H VAL A 196 152.574 133.654 144.660 1.00 0.00 H ATOM 3186 HA VAL A 196 152.992 132.517 147.006 1.00 0.00 H ATOM 3187 HB VAL A 196 155.117 133.208 144.971 1.00 0.00 H ATOM 3188 1HG1 VAL A 196 156.414 131.427 146.004 1.00 0.00 H ATOM 3189 2HG1 VAL A 196 156.133 132.769 147.115 1.00 0.00 H ATOM 3190 3HG1 VAL A 196 155.195 131.282 147.272 1.00 0.00 H ATOM 3191 1HG2 VAL A 196 154.721 130.959 144.298 1.00 0.00 H ATOM 3192 2HG2 VAL A 196 153.505 130.821 145.541 1.00 0.00 H ATOM 3193 3HG2 VAL A 196 153.260 131.914 144.227 1.00 0.00 H ATOM 3194 N PHE A 197 154.731 135.293 146.905 1.00 0.00 N ATOM 3195 CA PHE A 197 155.423 136.338 147.624 1.00 0.00 C ATOM 3196 C PHE A 197 154.546 136.858 148.759 1.00 0.00 C ATOM 3197 O PHE A 197 154.918 136.764 149.931 1.00 0.00 O ATOM 3198 CB PHE A 197 155.759 137.446 146.614 1.00 0.00 C ATOM 3199 CG PHE A 197 156.493 138.619 147.134 1.00 0.00 C ATOM 3200 CD1 PHE A 197 157.862 138.543 147.330 1.00 0.00 C ATOM 3201 CD2 PHE A 197 155.832 139.800 147.431 1.00 0.00 C ATOM 3202 CE1 PHE A 197 158.565 139.617 147.812 1.00 0.00 C ATOM 3203 CE2 PHE A 197 156.538 140.884 147.914 1.00 0.00 C ATOM 3204 CZ PHE A 197 157.905 140.792 148.105 1.00 0.00 C ATOM 3205 H PHE A 197 154.647 135.393 145.900 1.00 0.00 H ATOM 3206 HA PHE A 197 156.331 135.926 148.064 1.00 0.00 H ATOM 3207 1HB PHE A 197 156.359 137.024 145.819 1.00 0.00 H ATOM 3208 2HB PHE A 197 154.840 137.820 146.175 1.00 0.00 H ATOM 3209 HD1 PHE A 197 158.383 137.617 147.098 1.00 0.00 H ATOM 3210 HD2 PHE A 197 154.753 139.868 147.280 1.00 0.00 H ATOM 3211 HE1 PHE A 197 159.642 139.541 147.960 1.00 0.00 H ATOM 3212 HE2 PHE A 197 156.022 141.816 148.149 1.00 0.00 H ATOM 3213 HZ PHE A 197 158.460 141.647 148.488 1.00 0.00 H ATOM 3214 N SER A 198 153.281 137.134 148.426 1.00 0.00 N ATOM 3215 CA SER A 198 152.324 137.674 149.386 1.00 0.00 C ATOM 3216 C SER A 198 152.000 136.684 150.497 1.00 0.00 C ATOM 3217 O SER A 198 152.045 137.044 151.670 1.00 0.00 O ATOM 3218 CB SER A 198 151.046 138.072 148.675 1.00 0.00 C ATOM 3219 OG SER A 198 151.284 139.104 147.752 1.00 0.00 O ATOM 3220 H SER A 198 153.061 137.226 147.443 1.00 0.00 H ATOM 3221 HA SER A 198 152.762 138.564 149.840 1.00 0.00 H ATOM 3222 1HB SER A 198 150.634 137.206 148.159 1.00 0.00 H ATOM 3223 2HB SER A 198 150.316 138.396 149.404 1.00 0.00 H ATOM 3224 HG SER A 198 151.735 138.696 147.009 1.00 0.00 H ATOM 3225 N VAL A 199 151.837 135.410 150.135 1.00 0.00 N ATOM 3226 CA VAL A 199 151.482 134.367 151.091 1.00 0.00 C ATOM 3227 C VAL A 199 152.636 134.076 152.039 1.00 0.00 C ATOM 3228 O VAL A 199 152.435 133.976 153.246 1.00 0.00 O ATOM 3229 CB VAL A 199 151.089 133.067 150.375 1.00 0.00 C ATOM 3230 CG1 VAL A 199 150.892 131.977 151.393 1.00 0.00 C ATOM 3231 CG2 VAL A 199 149.830 133.304 149.556 1.00 0.00 C ATOM 3232 H VAL A 199 151.780 135.199 149.150 1.00 0.00 H ATOM 3233 HA VAL A 199 150.632 134.705 151.675 1.00 0.00 H ATOM 3234 HB VAL A 199 151.898 132.753 149.714 1.00 0.00 H ATOM 3235 1HG1 VAL A 199 150.613 131.052 150.887 1.00 0.00 H ATOM 3236 2HG1 VAL A 199 151.816 131.824 151.941 1.00 0.00 H ATOM 3237 3HG1 VAL A 199 150.101 132.264 152.086 1.00 0.00 H ATOM 3238 1HG2 VAL A 199 149.549 132.384 149.047 1.00 0.00 H ATOM 3239 2HG2 VAL A 199 149.021 133.616 150.215 1.00 0.00 H ATOM 3240 3HG2 VAL A 199 150.006 134.073 148.827 1.00 0.00 H ATOM 3241 N SER A 200 153.861 134.032 151.502 1.00 0.00 N ATOM 3242 CA SER A 200 155.037 133.803 152.337 1.00 0.00 C ATOM 3243 C SER A 200 155.133 134.905 153.377 1.00 0.00 C ATOM 3244 O SER A 200 155.309 134.632 154.567 1.00 0.00 O ATOM 3245 CB SER A 200 156.298 133.768 151.491 1.00 0.00 C ATOM 3246 OG SER A 200 157.432 133.548 152.291 1.00 0.00 O ATOM 3247 H SER A 200 153.961 134.007 150.498 1.00 0.00 H ATOM 3248 HA SER A 200 154.931 132.841 152.840 1.00 0.00 H ATOM 3249 1HB SER A 200 156.214 132.975 150.745 1.00 0.00 H ATOM 3250 2HB SER A 200 156.404 134.710 150.956 1.00 0.00 H ATOM 3251 HG SER A 200 158.190 133.724 151.729 1.00 0.00 H ATOM 3252 N SER A 201 154.864 136.137 152.936 1.00 0.00 N ATOM 3253 CA SER A 201 154.901 137.294 153.813 1.00 0.00 C ATOM 3254 C SER A 201 153.806 137.214 154.859 1.00 0.00 C ATOM 3255 O SER A 201 154.084 137.319 156.047 1.00 0.00 O ATOM 3256 CB SER A 201 154.752 138.579 153.017 1.00 0.00 C ATOM 3257 OG SER A 201 155.842 138.768 152.157 1.00 0.00 O ATOM 3258 H SER A 201 154.833 136.292 151.933 1.00 0.00 H ATOM 3259 HA SER A 201 155.869 137.324 154.312 1.00 0.00 H ATOM 3260 1HB SER A 201 153.832 138.543 152.437 1.00 0.00 H ATOM 3261 2HB SER A 201 154.675 139.421 153.698 1.00 0.00 H ATOM 3262 HG SER A 201 155.761 138.096 151.475 1.00 0.00 H ATOM 3263 N TRP A 202 152.649 136.690 154.461 1.00 0.00 N ATOM 3264 CA TRP A 202 151.528 136.625 155.383 1.00 0.00 C ATOM 3265 C TRP A 202 151.802 135.672 156.529 1.00 0.00 C ATOM 3266 O TRP A 202 151.577 135.995 157.694 1.00 0.00 O ATOM 3267 CB TRP A 202 150.258 136.183 154.657 1.00 0.00 C ATOM 3268 CG TRP A 202 149.737 137.189 153.713 1.00 0.00 C ATOM 3269 CD1 TRP A 202 150.013 138.508 153.711 1.00 0.00 C ATOM 3270 CD2 TRP A 202 148.831 136.972 152.603 1.00 0.00 C ATOM 3271 NE1 TRP A 202 149.357 139.120 152.701 1.00 0.00 N ATOM 3272 CE2 TRP A 202 148.632 138.206 152.011 1.00 0.00 C ATOM 3273 CE3 TRP A 202 148.190 135.843 152.080 1.00 0.00 C ATOM 3274 CZ2 TRP A 202 147.809 138.368 150.908 1.00 0.00 C ATOM 3275 CZ3 TRP A 202 147.365 135.998 150.975 1.00 0.00 C ATOM 3276 CH2 TRP A 202 147.181 137.233 150.402 1.00 0.00 C ATOM 3277 H TRP A 202 152.432 136.738 153.477 1.00 0.00 H ATOM 3278 HA TRP A 202 151.370 137.616 155.787 1.00 0.00 H ATOM 3279 1HB TRP A 202 150.454 135.268 154.105 1.00 0.00 H ATOM 3280 2HB TRP A 202 149.479 135.964 155.387 1.00 0.00 H ATOM 3281 HD1 TRP A 202 150.668 139.008 154.420 1.00 0.00 H ATOM 3282 HE1 TRP A 202 149.396 140.093 152.491 1.00 0.00 H ATOM 3283 HE3 TRP A 202 148.337 134.862 152.531 1.00 0.00 H ATOM 3284 HZ2 TRP A 202 147.651 139.340 150.441 1.00 0.00 H ATOM 3285 HZ3 TRP A 202 146.867 135.116 150.572 1.00 0.00 H ATOM 3286 HH2 TRP A 202 146.527 137.324 149.534 1.00 0.00 H ATOM 3287 N ILE A 203 152.418 134.547 156.184 1.00 0.00 N ATOM 3288 CA ILE A 203 152.707 133.485 157.127 1.00 0.00 C ATOM 3289 C ILE A 203 153.696 133.922 158.196 1.00 0.00 C ATOM 3290 O ILE A 203 153.411 133.835 159.392 1.00 0.00 O ATOM 3291 CB ILE A 203 153.259 132.254 156.391 1.00 0.00 C ATOM 3292 CG1 ILE A 203 152.164 131.630 155.522 1.00 0.00 C ATOM 3293 CG2 ILE A 203 153.803 131.250 157.392 1.00 0.00 C ATOM 3294 CD1 ILE A 203 152.690 130.607 154.530 1.00 0.00 C ATOM 3295 H ILE A 203 152.565 134.366 155.200 1.00 0.00 H ATOM 3296 HA ILE A 203 151.782 133.217 157.629 1.00 0.00 H ATOM 3297 HB ILE A 203 154.063 132.563 155.720 1.00 0.00 H ATOM 3298 1HG1 ILE A 203 151.432 131.147 156.169 1.00 0.00 H ATOM 3299 2HG1 ILE A 203 151.655 132.418 154.973 1.00 0.00 H ATOM 3300 1HG2 ILE A 203 154.192 130.382 156.862 1.00 0.00 H ATOM 3301 2HG2 ILE A 203 154.603 131.709 157.972 1.00 0.00 H ATOM 3302 3HG2 ILE A 203 153.003 130.937 158.064 1.00 0.00 H ATOM 3303 1HD1 ILE A 203 151.860 130.206 153.947 1.00 0.00 H ATOM 3304 2HD1 ILE A 203 153.406 131.087 153.859 1.00 0.00 H ATOM 3305 3HD1 ILE A 203 153.180 129.798 155.066 1.00 0.00 H ATOM 3306 N VAL A 204 154.774 134.570 157.749 1.00 0.00 N ATOM 3307 CA VAL A 204 155.831 135.006 158.650 1.00 0.00 C ATOM 3308 C VAL A 204 155.469 136.248 159.429 1.00 0.00 C ATOM 3309 O VAL A 204 155.726 136.326 160.624 1.00 0.00 O ATOM 3310 CB VAL A 204 157.117 135.284 157.884 1.00 0.00 C ATOM 3311 CG1 VAL A 204 158.158 135.867 158.849 1.00 0.00 C ATOM 3312 CG2 VAL A 204 157.608 133.996 157.235 1.00 0.00 C ATOM 3313 H VAL A 204 154.945 134.599 156.750 1.00 0.00 H ATOM 3314 HA VAL A 204 156.024 134.200 159.358 1.00 0.00 H ATOM 3315 HB VAL A 204 156.923 136.025 157.121 1.00 0.00 H ATOM 3316 1HG1 VAL A 204 159.074 136.067 158.313 1.00 0.00 H ATOM 3317 2HG1 VAL A 204 157.781 136.796 159.277 1.00 0.00 H ATOM 3318 3HG1 VAL A 204 158.353 135.151 159.646 1.00 0.00 H ATOM 3319 1HG2 VAL A 204 158.527 134.192 156.686 1.00 0.00 H ATOM 3320 2HG2 VAL A 204 157.797 133.249 158.005 1.00 0.00 H ATOM 3321 3HG2 VAL A 204 156.848 133.624 156.546 1.00 0.00 H ATOM 3322 N ALA A 205 154.832 137.206 158.767 1.00 0.00 N ATOM 3323 CA ALA A 205 154.427 138.433 159.426 1.00 0.00 C ATOM 3324 C ALA A 205 153.426 138.119 160.527 1.00 0.00 C ATOM 3325 O ALA A 205 153.598 138.573 161.656 1.00 0.00 O ATOM 3326 CB ALA A 205 153.833 139.404 158.418 1.00 0.00 C ATOM 3327 H ALA A 205 154.534 137.038 157.821 1.00 0.00 H ATOM 3328 HA ALA A 205 155.301 138.901 159.880 1.00 0.00 H ATOM 3329 1HB ALA A 205 153.514 140.305 158.933 1.00 0.00 H ATOM 3330 2HB ALA A 205 154.584 139.659 157.670 1.00 0.00 H ATOM 3331 3HB ALA A 205 152.978 138.940 157.931 1.00 0.00 H ATOM 3332 N ALA A 206 152.487 137.206 160.253 1.00 0.00 N ATOM 3333 CA ALA A 206 151.464 136.867 161.236 1.00 0.00 C ATOM 3334 C ALA A 206 152.109 136.159 162.415 1.00 0.00 C ATOM 3335 O ALA A 206 151.810 136.469 163.567 1.00 0.00 O ATOM 3336 CB ALA A 206 150.387 136.002 160.608 1.00 0.00 C ATOM 3337 H ALA A 206 152.335 136.922 159.294 1.00 0.00 H ATOM 3338 HA ALA A 206 150.997 137.780 161.600 1.00 0.00 H ATOM 3339 1HB ALA A 206 149.641 135.747 161.361 1.00 0.00 H ATOM 3340 2HB ALA A 206 149.912 136.549 159.795 1.00 0.00 H ATOM 3341 3HB ALA A 206 150.835 135.092 160.221 1.00 0.00 H ATOM 3342 N TRP A 207 153.098 135.314 162.111 1.00 0.00 N ATOM 3343 CA TRP A 207 153.851 134.598 163.132 1.00 0.00 C ATOM 3344 C TRP A 207 154.620 135.580 163.995 1.00 0.00 C ATOM 3345 O TRP A 207 154.486 135.573 165.213 1.00 0.00 O ATOM 3346 CB TRP A 207 154.817 133.599 162.479 1.00 0.00 C ATOM 3347 CG TRP A 207 155.723 132.841 163.448 1.00 0.00 C ATOM 3348 CD1 TRP A 207 155.419 131.732 164.163 1.00 0.00 C ATOM 3349 CD2 TRP A 207 157.101 133.171 163.792 1.00 0.00 C ATOM 3350 NE1 TRP A 207 156.512 131.342 164.935 1.00 0.00 N ATOM 3351 CE2 TRP A 207 157.537 132.207 164.715 1.00 0.00 C ATOM 3352 CE3 TRP A 207 157.981 134.185 163.398 1.00 0.00 C ATOM 3353 CZ2 TRP A 207 158.811 132.232 165.249 1.00 0.00 C ATOM 3354 CZ3 TRP A 207 159.262 134.201 163.939 1.00 0.00 C ATOM 3355 CH2 TRP A 207 159.662 133.249 164.838 1.00 0.00 C ATOM 3356 H TRP A 207 153.169 134.987 161.155 1.00 0.00 H ATOM 3357 HA TRP A 207 153.151 134.043 163.759 1.00 0.00 H ATOM 3358 1HB TRP A 207 154.248 132.860 161.916 1.00 0.00 H ATOM 3359 2HB TRP A 207 155.458 134.117 161.775 1.00 0.00 H ATOM 3360 HD1 TRP A 207 154.460 131.222 164.136 1.00 0.00 H ATOM 3361 HE1 TRP A 207 156.549 130.543 165.564 1.00 0.00 H ATOM 3362 HE3 TRP A 207 157.672 134.946 162.680 1.00 0.00 H ATOM 3363 HZ2 TRP A 207 159.153 131.491 165.963 1.00 0.00 H ATOM 3364 HZ3 TRP A 207 159.940 134.988 163.632 1.00 0.00 H ATOM 3365 HH2 TRP A 207 160.675 133.294 165.241 1.00 0.00 H ATOM 3366 N THR A 208 155.257 136.555 163.346 1.00 0.00 N ATOM 3367 CA THR A 208 156.072 137.526 164.057 1.00 0.00 C ATOM 3368 C THR A 208 155.217 138.265 165.075 1.00 0.00 C ATOM 3369 O THR A 208 155.582 138.356 166.252 1.00 0.00 O ATOM 3370 CB THR A 208 156.718 138.523 163.080 1.00 0.00 C ATOM 3371 OG1 THR A 208 157.507 137.812 162.127 1.00 0.00 O ATOM 3372 CG2 THR A 208 157.591 139.497 163.824 1.00 0.00 C ATOM 3373 H THR A 208 155.346 136.494 162.344 1.00 0.00 H ATOM 3374 HA THR A 208 156.862 136.999 164.591 1.00 0.00 H ATOM 3375 HB THR A 208 155.938 139.069 162.553 1.00 0.00 H ATOM 3376 HG1 THR A 208 156.963 137.150 161.691 1.00 0.00 H ATOM 3377 1HG2 THR A 208 158.041 140.195 163.118 1.00 0.00 H ATOM 3378 2HG2 THR A 208 156.989 140.047 164.545 1.00 0.00 H ATOM 3379 3HG2 THR A 208 158.377 138.954 164.347 1.00 0.00 H ATOM 3380 N VAL A 209 153.989 138.594 164.665 1.00 0.00 N ATOM 3381 CA VAL A 209 153.078 139.305 165.539 1.00 0.00 C ATOM 3382 C VAL A 209 152.708 138.453 166.726 1.00 0.00 C ATOM 3383 O VAL A 209 152.904 138.863 167.867 1.00 0.00 O ATOM 3384 CB VAL A 209 151.782 139.722 164.808 1.00 0.00 C ATOM 3385 CG1 VAL A 209 150.775 140.260 165.800 1.00 0.00 C ATOM 3386 CG2 VAL A 209 152.093 140.726 163.770 1.00 0.00 C ATOM 3387 H VAL A 209 153.802 138.598 163.671 1.00 0.00 H ATOM 3388 HA VAL A 209 153.572 140.213 165.887 1.00 0.00 H ATOM 3389 HB VAL A 209 151.334 138.854 164.341 1.00 0.00 H ATOM 3390 1HG1 VAL A 209 149.865 140.551 165.273 1.00 0.00 H ATOM 3391 2HG1 VAL A 209 150.540 139.489 166.531 1.00 0.00 H ATOM 3392 3HG1 VAL A 209 151.192 141.130 166.307 1.00 0.00 H ATOM 3393 1HG2 VAL A 209 151.175 141.014 163.261 1.00 0.00 H ATOM 3394 2HG2 VAL A 209 152.541 141.604 164.238 1.00 0.00 H ATOM 3395 3HG2 VAL A 209 152.779 140.303 163.066 1.00 0.00 H ATOM 3396 N ARG A 210 152.322 137.211 166.454 1.00 0.00 N ATOM 3397 CA ARG A 210 151.893 136.299 167.494 1.00 0.00 C ATOM 3398 C ARG A 210 152.954 136.052 168.548 1.00 0.00 C ATOM 3399 O ARG A 210 152.672 136.151 169.738 1.00 0.00 O ATOM 3400 CB ARG A 210 151.480 134.947 166.924 1.00 0.00 C ATOM 3401 CG ARG A 210 151.196 133.890 168.006 1.00 0.00 C ATOM 3402 CD ARG A 210 150.650 132.623 167.453 1.00 0.00 C ATOM 3403 NE ARG A 210 151.630 131.860 166.706 1.00 0.00 N ATOM 3404 CZ ARG A 210 152.629 131.136 167.250 1.00 0.00 C ATOM 3405 NH1 ARG A 210 152.777 131.077 168.555 1.00 0.00 N ATOM 3406 NH2 ARG A 210 153.445 130.494 166.457 1.00 0.00 N ATOM 3407 H ARG A 210 152.178 136.952 165.488 1.00 0.00 H ATOM 3408 HA ARG A 210 151.028 136.738 167.991 1.00 0.00 H ATOM 3409 1HB ARG A 210 150.581 135.066 166.314 1.00 0.00 H ATOM 3410 2HB ARG A 210 152.267 134.569 166.273 1.00 0.00 H ATOM 3411 1HG ARG A 210 152.124 133.650 168.528 1.00 0.00 H ATOM 3412 2HG ARG A 210 150.477 134.276 168.707 1.00 0.00 H ATOM 3413 1HD ARG A 210 150.294 131.996 168.270 1.00 0.00 H ATOM 3414 2HD ARG A 210 149.835 132.847 166.788 1.00 0.00 H ATOM 3415 HE ARG A 210 151.560 131.873 165.698 1.00 0.00 H ATOM 3416 1HH1 ARG A 210 152.140 131.577 169.159 1.00 0.00 H ATOM 3417 2HH1 ARG A 210 153.528 130.531 168.954 1.00 0.00 H ATOM 3418 1HH2 ARG A 210 153.315 130.551 165.461 1.00 0.00 H ATOM 3419 2HH2 ARG A 210 154.204 129.940 166.816 1.00 0.00 H ATOM 3420 N VAL A 211 154.201 135.884 168.103 1.00 0.00 N ATOM 3421 CA VAL A 211 155.315 135.587 168.997 1.00 0.00 C ATOM 3422 C VAL A 211 155.582 136.704 170.000 1.00 0.00 C ATOM 3423 O VAL A 211 155.682 136.453 171.201 1.00 0.00 O ATOM 3424 CB VAL A 211 156.588 135.347 168.166 1.00 0.00 C ATOM 3425 CG1 VAL A 211 157.797 135.275 169.059 1.00 0.00 C ATOM 3426 CG2 VAL A 211 156.415 134.064 167.364 1.00 0.00 C ATOM 3427 H VAL A 211 154.338 135.757 167.110 1.00 0.00 H ATOM 3428 HA VAL A 211 155.071 134.685 169.557 1.00 0.00 H ATOM 3429 HB VAL A 211 156.748 136.187 167.487 1.00 0.00 H ATOM 3430 1HG1 VAL A 211 158.687 135.105 168.454 1.00 0.00 H ATOM 3431 2HG1 VAL A 211 157.905 136.211 169.605 1.00 0.00 H ATOM 3432 3HG1 VAL A 211 157.672 134.462 169.757 1.00 0.00 H ATOM 3433 1HG2 VAL A 211 157.310 133.895 166.780 1.00 0.00 H ATOM 3434 2HG2 VAL A 211 156.255 133.225 168.043 1.00 0.00 H ATOM 3435 3HG2 VAL A 211 155.566 134.146 166.703 1.00 0.00 H ATOM 3436 N CYS A 212 155.510 137.935 169.531 1.00 0.00 N ATOM 3437 CA CYS A 212 155.752 139.080 170.403 1.00 0.00 C ATOM 3438 C CYS A 212 154.547 139.327 171.311 1.00 0.00 C ATOM 3439 O CYS A 212 154.692 139.469 172.530 1.00 0.00 O ATOM 3440 CB CYS A 212 156.031 140.317 169.566 1.00 0.00 C ATOM 3441 SG CYS A 212 156.640 141.752 170.485 1.00 0.00 S ATOM 3442 H CYS A 212 155.586 138.070 168.530 1.00 0.00 H ATOM 3443 HA CYS A 212 156.634 138.877 171.012 1.00 0.00 H ATOM 3444 1HB CYS A 212 156.773 140.075 168.806 1.00 0.00 H ATOM 3445 2HB CYS A 212 155.116 140.618 169.054 1.00 0.00 H ATOM 3446 N GLU A 213 153.350 139.152 170.742 1.00 0.00 N ATOM 3447 CA GLU A 213 152.084 139.327 171.448 1.00 0.00 C ATOM 3448 C GLU A 213 151.891 138.362 172.613 1.00 0.00 C ATOM 3449 O GLU A 213 151.301 138.759 173.607 1.00 0.00 O ATOM 3450 CB GLU A 213 150.891 139.171 170.492 1.00 0.00 C ATOM 3451 CG GLU A 213 150.657 140.313 169.494 1.00 0.00 C ATOM 3452 CD GLU A 213 150.117 141.577 170.140 1.00 0.00 C ATOM 3453 OE1 GLU A 213 149.633 141.490 171.243 1.00 0.00 O ATOM 3454 OE2 GLU A 213 150.193 142.622 169.526 1.00 0.00 O ATOM 3455 H GLU A 213 153.308 139.052 169.737 1.00 0.00 H ATOM 3456 HA GLU A 213 152.072 140.332 171.870 1.00 0.00 H ATOM 3457 1HB GLU A 213 151.016 138.260 169.907 1.00 0.00 H ATOM 3458 2HB GLU A 213 149.979 139.067 171.072 1.00 0.00 H ATOM 3459 1HG GLU A 213 151.599 140.552 169.000 1.00 0.00 H ATOM 3460 2HG GLU A 213 149.960 139.974 168.737 1.00 0.00 H ATOM 3461 N ARG A 214 152.619 137.232 172.623 1.00 0.00 N ATOM 3462 CA ARG A 214 152.576 136.291 173.750 1.00 0.00 C ATOM 3463 C ARG A 214 152.891 136.870 175.132 1.00 0.00 C ATOM 3464 O ARG A 214 152.507 136.282 176.143 1.00 0.00 O ATOM 3465 CB ARG A 214 153.532 135.113 173.554 1.00 0.00 C ATOM 3466 CG ARG A 214 153.198 134.158 172.418 1.00 0.00 C ATOM 3467 CD ARG A 214 154.149 133.012 172.355 1.00 0.00 C ATOM 3468 NE ARG A 214 155.515 133.431 172.105 1.00 0.00 N ATOM 3469 CZ ARG A 214 156.584 132.606 172.169 1.00 0.00 C ATOM 3470 NH1 ARG A 214 156.414 131.340 172.474 1.00 0.00 N ATOM 3471 NH2 ARG A 214 157.794 133.064 171.928 1.00 0.00 N ATOM 3472 H ARG A 214 152.912 136.863 171.727 1.00 0.00 H ATOM 3473 HA ARG A 214 151.561 135.901 173.811 1.00 0.00 H ATOM 3474 1HB ARG A 214 154.536 135.492 173.367 1.00 0.00 H ATOM 3475 2HB ARG A 214 153.568 134.520 174.467 1.00 0.00 H ATOM 3476 1HG ARG A 214 152.192 133.759 172.559 1.00 0.00 H ATOM 3477 2HG ARG A 214 153.242 134.678 171.486 1.00 0.00 H ATOM 3478 1HD ARG A 214 154.132 132.477 173.302 1.00 0.00 H ATOM 3479 2HD ARG A 214 153.852 132.339 171.550 1.00 0.00 H ATOM 3480 HE ARG A 214 155.673 134.406 171.868 1.00 0.00 H ATOM 3481 1HH1 ARG A 214 155.486 130.983 172.660 1.00 0.00 H ATOM 3482 2HH1 ARG A 214 157.211 130.720 172.522 1.00 0.00 H ATOM 3483 1HH2 ARG A 214 157.929 134.037 171.693 1.00 0.00 H ATOM 3484 2HH2 ARG A 214 158.588 132.442 171.978 1.00 0.00 H ATOM 3485 N TYR A 215 153.563 138.023 175.198 1.00 0.00 N ATOM 3486 CA TYR A 215 153.945 138.589 176.488 1.00 0.00 C ATOM 3487 C TYR A 215 153.029 139.732 176.936 1.00 0.00 C ATOM 3488 O TYR A 215 153.302 140.403 177.931 1.00 0.00 O ATOM 3489 CB TYR A 215 155.387 139.072 176.419 1.00 0.00 C ATOM 3490 CG TYR A 215 156.354 137.973 176.056 1.00 0.00 C ATOM 3491 CD1 TYR A 215 156.839 137.879 174.761 1.00 0.00 C ATOM 3492 CD2 TYR A 215 156.757 137.058 177.016 1.00 0.00 C ATOM 3493 CE1 TYR A 215 157.722 136.877 174.423 1.00 0.00 C ATOM 3494 CE2 TYR A 215 157.642 136.053 176.680 1.00 0.00 C ATOM 3495 CZ TYR A 215 158.125 135.961 175.389 1.00 0.00 C ATOM 3496 OH TYR A 215 159.006 134.959 175.055 1.00 0.00 O ATOM 3497 H TYR A 215 153.851 138.484 174.340 1.00 0.00 H ATOM 3498 HA TYR A 215 153.862 137.809 177.244 1.00 0.00 H ATOM 3499 1HB TYR A 215 155.470 139.869 175.678 1.00 0.00 H ATOM 3500 2HB TYR A 215 155.679 139.489 177.381 1.00 0.00 H ATOM 3501 HD1 TYR A 215 156.523 138.597 174.010 1.00 0.00 H ATOM 3502 HD2 TYR A 215 156.374 137.132 178.034 1.00 0.00 H ATOM 3503 HE1 TYR A 215 158.102 136.807 173.404 1.00 0.00 H ATOM 3504 HE2 TYR A 215 157.959 135.333 177.434 1.00 0.00 H ATOM 3505 HH TYR A 215 159.290 135.074 174.144 1.00 0.00 H ATOM 3506 N HIS A 216 151.911 139.902 176.235 1.00 0.00 N ATOM 3507 CA HIS A 216 150.903 140.914 176.535 1.00 0.00 C ATOM 3508 C HIS A 216 150.369 140.649 177.940 1.00 0.00 C ATOM 3509 O HIS A 216 149.932 139.537 178.241 1.00 0.00 O ATOM 3510 CB HIS A 216 149.794 140.838 175.476 1.00 0.00 C ATOM 3511 CG HIS A 216 148.702 141.819 175.624 1.00 0.00 C ATOM 3512 ND1 HIS A 216 148.909 143.175 175.481 1.00 0.00 N ATOM 3513 CD2 HIS A 216 147.394 141.669 175.901 1.00 0.00 C ATOM 3514 CE1 HIS A 216 147.770 143.810 175.664 1.00 0.00 C ATOM 3515 NE2 HIS A 216 146.841 142.923 175.919 1.00 0.00 N ATOM 3516 H HIS A 216 151.817 139.392 175.373 1.00 0.00 H ATOM 3517 HA HIS A 216 151.348 141.908 176.531 1.00 0.00 H ATOM 3518 1HB HIS A 216 150.223 140.982 174.488 1.00 0.00 H ATOM 3519 2HB HIS A 216 149.342 139.845 175.495 1.00 0.00 H ATOM 3520 HD2 HIS A 216 146.869 140.726 176.078 1.00 0.00 H ATOM 3521 HE1 HIS A 216 147.624 144.888 175.613 1.00 0.00 H ATOM 3522 HE2 HIS A 216 145.868 143.124 176.101 1.00 0.00 H ATOM 3523 N ASP A 217 150.407 141.671 178.799 1.00 0.00 N ATOM 3524 CA ASP A 217 150.035 141.521 180.205 1.00 0.00 C ATOM 3525 C ASP A 217 148.555 141.319 180.528 1.00 0.00 C ATOM 3526 O ASP A 217 148.207 141.236 181.706 1.00 0.00 O ATOM 3527 CB ASP A 217 150.514 142.742 180.997 1.00 0.00 C ATOM 3528 CG ASP A 217 149.858 144.051 180.568 1.00 0.00 C ATOM 3529 OD1 ASP A 217 149.014 144.019 179.707 1.00 0.00 O ATOM 3530 OD2 ASP A 217 150.212 145.071 181.110 1.00 0.00 O ATOM 3531 H ASP A 217 150.697 142.579 178.466 1.00 0.00 H ATOM 3532 HA ASP A 217 150.530 140.623 180.576 1.00 0.00 H ATOM 3533 1HB ASP A 217 150.309 142.589 182.057 1.00 0.00 H ATOM 3534 2HB ASP A 217 151.594 142.847 180.882 1.00 0.00 H ATOM 3535 N LYS A 218 147.675 141.254 179.531 1.00 0.00 N ATOM 3536 CA LYS A 218 146.286 140.910 179.836 1.00 0.00 C ATOM 3537 C LYS A 218 145.951 139.484 179.436 1.00 0.00 C ATOM 3538 O LYS A 218 144.826 139.033 179.654 1.00 0.00 O ATOM 3539 CB LYS A 218 145.303 141.853 179.158 1.00 0.00 C ATOM 3540 CG LYS A 218 145.525 143.323 179.485 1.00 0.00 C ATOM 3541 CD LYS A 218 145.316 143.597 180.963 1.00 0.00 C ATOM 3542 CE LYS A 218 145.493 145.073 181.283 1.00 0.00 C ATOM 3543 NZ LYS A 218 145.351 145.345 182.742 1.00 0.00 N ATOM 3544 H LYS A 218 147.958 141.447 178.581 1.00 0.00 H ATOM 3545 HA LYS A 218 146.143 140.975 180.914 1.00 0.00 H ATOM 3546 1HB LYS A 218 145.373 141.734 178.091 1.00 0.00 H ATOM 3547 2HB LYS A 218 144.287 141.592 179.451 1.00 0.00 H ATOM 3548 1HG LYS A 218 146.544 143.607 179.211 1.00 0.00 H ATOM 3549 2HG LYS A 218 144.829 143.933 178.910 1.00 0.00 H ATOM 3550 1HD LYS A 218 144.310 143.288 181.253 1.00 0.00 H ATOM 3551 2HD LYS A 218 146.036 143.018 181.545 1.00 0.00 H ATOM 3552 1HE LYS A 218 146.482 145.393 180.956 1.00 0.00 H ATOM 3553 2HE LYS A 218 144.744 145.649 180.741 1.00 0.00 H ATOM 3554 1HZ LYS A 218 145.475 146.332 182.914 1.00 0.00 H ATOM 3555 2HZ LYS A 218 144.432 145.062 183.050 1.00 0.00 H ATOM 3556 3HZ LYS A 218 146.052 144.825 183.251 1.00 0.00 H ATOM 3557 N GLN A 219 146.929 138.787 178.855 1.00 0.00 N ATOM 3558 CA GLN A 219 146.768 137.430 178.341 1.00 0.00 C ATOM 3559 C GLN A 219 145.507 137.291 177.491 1.00 0.00 C ATOM 3560 O GLN A 219 145.393 137.903 176.430 1.00 0.00 O ATOM 3561 CB GLN A 219 146.728 136.408 179.493 1.00 0.00 C ATOM 3562 CG GLN A 219 148.039 136.282 180.251 1.00 0.00 C ATOM 3563 CD GLN A 219 149.150 135.711 179.395 1.00 0.00 C ATOM 3564 OE1 GLN A 219 149.011 134.635 178.809 1.00 0.00 O ATOM 3565 NE2 GLN A 219 150.265 136.431 179.317 1.00 0.00 N ATOM 3566 H GLN A 219 147.841 139.215 178.774 1.00 0.00 H ATOM 3567 HA GLN A 219 147.607 137.211 177.682 1.00 0.00 H ATOM 3568 1HB GLN A 219 145.964 136.675 180.207 1.00 0.00 H ATOM 3569 2HB GLN A 219 146.469 135.428 179.109 1.00 0.00 H ATOM 3570 1HG GLN A 219 148.345 137.272 180.594 1.00 0.00 H ATOM 3571 2HG GLN A 219 147.891 135.620 181.104 1.00 0.00 H ATOM 3572 1HE2 GLN A 219 151.034 136.104 178.766 1.00 0.00 H ATOM 3573 2HE2 GLN A 219 150.336 137.299 179.808 1.00 0.00 H ATOM 3574 N GLU A 220 144.580 136.467 177.980 1.00 0.00 N ATOM 3575 CA GLU A 220 143.329 136.096 177.317 1.00 0.00 C ATOM 3576 C GLU A 220 143.572 135.708 175.864 1.00 0.00 C ATOM 3577 O GLU A 220 142.818 136.099 174.974 1.00 0.00 O ATOM 3578 CB GLU A 220 142.298 137.232 177.363 1.00 0.00 C ATOM 3579 CG GLU A 220 141.821 137.590 178.763 1.00 0.00 C ATOM 3580 CD GLU A 220 140.685 138.576 178.760 1.00 0.00 C ATOM 3581 OE1 GLU A 220 140.327 139.039 177.704 1.00 0.00 O ATOM 3582 OE2 GLU A 220 140.175 138.868 179.817 1.00 0.00 O ATOM 3583 H GLU A 220 144.745 136.067 178.892 1.00 0.00 H ATOM 3584 HA GLU A 220 142.917 135.220 177.817 1.00 0.00 H ATOM 3585 1HB GLU A 220 142.709 138.128 176.921 1.00 0.00 H ATOM 3586 2HB GLU A 220 141.426 136.954 176.773 1.00 0.00 H ATOM 3587 1HG GLU A 220 141.496 136.681 179.268 1.00 0.00 H ATOM 3588 2HG GLU A 220 142.658 138.006 179.325 1.00 0.00 H ATOM 3589 N VAL A 221 144.635 134.920 175.662 1.00 0.00 N ATOM 3590 CA VAL A 221 145.139 134.440 174.367 1.00 0.00 C ATOM 3591 C VAL A 221 144.824 135.348 173.174 1.00 0.00 C ATOM 3592 O VAL A 221 144.518 134.862 172.084 1.00 0.00 O ATOM 3593 CB VAL A 221 144.572 133.041 174.044 1.00 0.00 C ATOM 3594 CG1 VAL A 221 144.996 132.065 175.127 1.00 0.00 C ATOM 3595 CG2 VAL A 221 143.056 133.091 173.920 1.00 0.00 C ATOM 3596 H VAL A 221 145.144 134.613 176.478 1.00 0.00 H ATOM 3597 HA VAL A 221 146.226 134.386 174.426 1.00 0.00 H ATOM 3598 HB VAL A 221 144.991 132.690 173.107 1.00 0.00 H ATOM 3599 1HG1 VAL A 221 144.597 131.076 174.902 1.00 0.00 H ATOM 3600 2HG1 VAL A 221 146.083 132.016 175.168 1.00 0.00 H ATOM 3601 3HG1 VAL A 221 144.609 132.400 176.090 1.00 0.00 H ATOM 3602 1HG2 VAL A 221 142.678 132.095 173.691 1.00 0.00 H ATOM 3603 2HG2 VAL A 221 142.620 133.434 174.849 1.00 0.00 H ATOM 3604 3HG2 VAL A 221 142.780 133.777 173.117 1.00 0.00 H ATOM 3605 N THR A 222 144.909 136.665 173.373 1.00 0.00 N ATOM 3606 CA THR A 222 144.676 137.628 172.300 1.00 0.00 C ATOM 3607 C THR A 222 145.755 137.538 171.218 1.00 0.00 C ATOM 3608 O THR A 222 145.618 138.107 170.134 1.00 0.00 O ATOM 3609 CB THR A 222 144.640 139.060 172.856 1.00 0.00 C ATOM 3610 OG1 THR A 222 145.897 139.364 173.474 1.00 0.00 O ATOM 3611 CG2 THR A 222 143.521 139.200 173.881 1.00 0.00 C ATOM 3612 H THR A 222 145.147 137.008 174.293 1.00 0.00 H ATOM 3613 HA THR A 222 143.712 137.411 171.840 1.00 0.00 H ATOM 3614 HB THR A 222 144.471 139.761 172.038 1.00 0.00 H ATOM 3615 HG1 THR A 222 146.597 139.321 172.816 1.00 0.00 H ATOM 3616 1HG2 THR A 222 143.504 140.218 174.267 1.00 0.00 H ATOM 3617 2HG2 THR A 222 142.565 138.977 173.410 1.00 0.00 H ATOM 3618 3HG2 THR A 222 143.695 138.503 174.699 1.00 0.00 H ATOM 3619 N SER A 223 146.848 136.849 171.543 1.00 0.00 N ATOM 3620 CA SER A 223 147.978 136.626 170.645 1.00 0.00 C ATOM 3621 C SER A 223 147.716 135.589 169.559 1.00 0.00 C ATOM 3622 O SER A 223 148.504 135.472 168.624 1.00 0.00 O ATOM 3623 CB SER A 223 149.182 136.201 171.452 1.00 0.00 C ATOM 3624 OG SER A 223 148.968 134.947 172.042 1.00 0.00 O ATOM 3625 H SER A 223 146.909 136.472 172.478 1.00 0.00 H ATOM 3626 HA SER A 223 148.183 137.560 170.120 1.00 0.00 H ATOM 3627 1HB SER A 223 150.050 136.160 170.810 1.00 0.00 H ATOM 3628 2HB SER A 223 149.384 136.941 172.227 1.00 0.00 H ATOM 3629 HG SER A 223 148.740 134.352 171.323 1.00 0.00 H ATOM 3630 N ASN A 224 146.633 134.835 169.686 1.00 0.00 N ATOM 3631 CA ASN A 224 146.320 133.761 168.746 1.00 0.00 C ATOM 3632 C ASN A 224 146.412 134.164 167.281 1.00 0.00 C ATOM 3633 O ASN A 224 146.137 135.308 166.914 1.00 0.00 O ATOM 3634 CB ASN A 224 144.936 133.183 169.005 1.00 0.00 C ATOM 3635 CG ASN A 224 144.909 132.181 170.107 1.00 0.00 C ATOM 3636 OD1 ASN A 224 145.954 131.647 170.512 1.00 0.00 O ATOM 3637 ND2 ASN A 224 143.733 131.908 170.611 1.00 0.00 N ATOM 3638 H ASN A 224 146.000 134.997 170.462 1.00 0.00 H ATOM 3639 HA ASN A 224 147.046 132.963 168.895 1.00 0.00 H ATOM 3640 1HB ASN A 224 144.246 133.990 169.257 1.00 0.00 H ATOM 3641 2HB ASN A 224 144.563 132.704 168.097 1.00 0.00 H ATOM 3642 1HD2 ASN A 224 143.650 131.242 171.355 1.00 0.00 H ATOM 3643 2HD2 ASN A 224 142.919 132.363 170.254 1.00 0.00 H ATOM 3644 N PHE A 225 146.972 133.243 166.491 1.00 0.00 N ATOM 3645 CA PHE A 225 147.178 133.382 165.049 1.00 0.00 C ATOM 3646 C PHE A 225 145.886 133.699 164.333 1.00 0.00 C ATOM 3647 O PHE A 225 145.868 134.358 163.300 1.00 0.00 O ATOM 3648 CB PHE A 225 147.775 132.100 164.489 1.00 0.00 C ATOM 3649 CG PHE A 225 146.783 130.989 164.481 1.00 0.00 C ATOM 3650 CD1 PHE A 225 146.038 130.715 163.344 1.00 0.00 C ATOM 3651 CD2 PHE A 225 146.588 130.212 165.609 1.00 0.00 C ATOM 3652 CE1 PHE A 225 145.120 129.686 163.337 1.00 0.00 C ATOM 3653 CE2 PHE A 225 145.672 129.181 165.606 1.00 0.00 C ATOM 3654 CZ PHE A 225 144.936 128.918 164.468 1.00 0.00 C ATOM 3655 H PHE A 225 147.203 132.352 166.905 1.00 0.00 H ATOM 3656 HA PHE A 225 147.873 134.198 164.875 1.00 0.00 H ATOM 3657 1HB PHE A 225 148.128 132.275 163.472 1.00 0.00 H ATOM 3658 2HB PHE A 225 148.635 131.806 165.084 1.00 0.00 H ATOM 3659 HD1 PHE A 225 146.187 131.323 162.451 1.00 0.00 H ATOM 3660 HD2 PHE A 225 147.171 130.422 166.509 1.00 0.00 H ATOM 3661 HE1 PHE A 225 144.541 129.480 162.438 1.00 0.00 H ATOM 3662 HE2 PHE A 225 145.528 128.576 166.500 1.00 0.00 H ATOM 3663 HZ PHE A 225 144.212 128.106 164.464 1.00 0.00 H ATOM 3664 N LEU A 226 144.781 133.322 164.944 1.00 0.00 N ATOM 3665 CA LEU A 226 143.483 133.575 164.381 1.00 0.00 C ATOM 3666 C LEU A 226 143.303 135.084 164.234 1.00 0.00 C ATOM 3667 O LEU A 226 142.578 135.549 163.360 1.00 0.00 O ATOM 3668 CB LEU A 226 142.434 132.974 165.311 1.00 0.00 C ATOM 3669 CG LEU A 226 142.439 131.451 165.355 1.00 0.00 C ATOM 3670 CD1 LEU A 226 141.542 130.977 166.473 1.00 0.00 C ATOM 3671 CD2 LEU A 226 141.979 130.920 164.014 1.00 0.00 C ATOM 3672 H LEU A 226 144.837 132.818 165.818 1.00 0.00 H ATOM 3673 HA LEU A 226 143.414 133.099 163.404 1.00 0.00 H ATOM 3674 1HB LEU A 226 142.606 133.350 166.320 1.00 0.00 H ATOM 3675 2HB LEU A 226 141.448 133.306 164.987 1.00 0.00 H ATOM 3676 HG LEU A 226 143.449 131.091 165.565 1.00 0.00 H ATOM 3677 1HD1 LEU A 226 141.546 129.888 166.505 1.00 0.00 H ATOM 3678 2HD1 LEU A 226 141.908 131.371 167.423 1.00 0.00 H ATOM 3679 3HD1 LEU A 226 140.527 131.332 166.298 1.00 0.00 H ATOM 3680 1HD2 LEU A 226 141.981 129.829 164.035 1.00 0.00 H ATOM 3681 2HD2 LEU A 226 140.971 131.277 163.807 1.00 0.00 H ATOM 3682 3HD2 LEU A 226 142.655 131.269 163.235 1.00 0.00 H ATOM 3683 N GLY A 227 143.813 135.823 165.228 1.00 0.00 N ATOM 3684 CA GLY A 227 143.747 137.270 165.270 1.00 0.00 C ATOM 3685 C GLY A 227 144.892 137.918 164.480 1.00 0.00 C ATOM 3686 O GLY A 227 144.652 138.738 163.601 1.00 0.00 O ATOM 3687 H GLY A 227 144.461 135.385 165.867 1.00 0.00 H ATOM 3688 1HA GLY A 227 142.792 137.602 164.861 1.00 0.00 H ATOM 3689 2HA GLY A 227 143.787 137.604 166.307 1.00 0.00 H ATOM 3690 N ALA A 228 146.130 137.451 164.724 1.00 0.00 N ATOM 3691 CA ALA A 228 147.339 137.978 164.064 1.00 0.00 C ATOM 3692 C ALA A 228 147.307 137.899 162.539 1.00 0.00 C ATOM 3693 O ALA A 228 147.611 138.878 161.862 1.00 0.00 O ATOM 3694 CB ALA A 228 148.581 137.259 164.576 1.00 0.00 C ATOM 3695 H ALA A 228 146.234 136.726 165.423 1.00 0.00 H ATOM 3696 HA ALA A 228 147.409 139.036 164.311 1.00 0.00 H ATOM 3697 1HB ALA A 228 149.464 137.684 164.106 1.00 0.00 H ATOM 3698 2HB ALA A 228 148.652 137.375 165.658 1.00 0.00 H ATOM 3699 3HB ALA A 228 148.522 136.206 164.338 1.00 0.00 H ATOM 3700 N MET A 229 146.758 136.832 161.984 1.00 0.00 N ATOM 3701 CA MET A 229 146.644 136.735 160.534 1.00 0.00 C ATOM 3702 C MET A 229 145.658 137.753 159.981 1.00 0.00 C ATOM 3703 O MET A 229 145.788 138.184 158.835 1.00 0.00 O ATOM 3704 CB MET A 229 146.226 135.331 160.123 1.00 0.00 C ATOM 3705 CG MET A 229 146.168 135.113 158.624 1.00 0.00 C ATOM 3706 SD MET A 229 147.775 135.447 157.814 1.00 0.00 S ATOM 3707 CE MET A 229 148.672 133.944 158.223 1.00 0.00 C ATOM 3708 H MET A 229 146.351 136.112 162.558 1.00 0.00 H ATOM 3709 HA MET A 229 147.615 136.951 160.095 1.00 0.00 H ATOM 3710 1HB MET A 229 146.926 134.607 160.540 1.00 0.00 H ATOM 3711 2HB MET A 229 145.240 135.110 160.535 1.00 0.00 H ATOM 3712 1HG MET A 229 145.878 134.084 158.417 1.00 0.00 H ATOM 3713 2HG MET A 229 145.415 135.772 158.191 1.00 0.00 H ATOM 3714 1HE MET A 229 149.674 133.990 157.800 1.00 0.00 H ATOM 3715 2HE MET A 229 148.741 133.843 159.308 1.00 0.00 H ATOM 3716 3HE MET A 229 148.147 133.083 157.811 1.00 0.00 H ATOM 3717 N TRP A 230 144.593 138.025 160.729 1.00 0.00 N ATOM 3718 CA TRP A 230 143.577 138.952 160.274 1.00 0.00 C ATOM 3719 C TRP A 230 144.206 140.337 160.181 1.00 0.00 C ATOM 3720 O TRP A 230 144.086 141.016 159.165 1.00 0.00 O ATOM 3721 CB TRP A 230 142.383 138.972 161.224 1.00 0.00 C ATOM 3722 CG TRP A 230 141.537 137.759 161.133 1.00 0.00 C ATOM 3723 CD1 TRP A 230 141.474 136.878 160.096 1.00 0.00 C ATOM 3724 CD2 TRP A 230 140.612 137.275 162.127 1.00 0.00 C ATOM 3725 NE1 TRP A 230 140.573 135.880 160.379 1.00 0.00 N ATOM 3726 CE2 TRP A 230 140.037 136.109 161.621 1.00 0.00 C ATOM 3727 CE3 TRP A 230 140.230 137.733 163.396 1.00 0.00 C ATOM 3728 CZ2 TRP A 230 139.094 135.385 162.333 1.00 0.00 C ATOM 3729 CZ3 TRP A 230 139.284 137.008 164.112 1.00 0.00 C ATOM 3730 CH2 TRP A 230 138.732 135.864 163.593 1.00 0.00 C ATOM 3731 H TRP A 230 144.572 137.726 161.693 1.00 0.00 H ATOM 3732 HA TRP A 230 143.215 138.634 159.296 1.00 0.00 H ATOM 3733 1HB TRP A 230 142.729 139.066 162.245 1.00 0.00 H ATOM 3734 2HB TRP A 230 141.763 139.841 161.009 1.00 0.00 H ATOM 3735 HD1 TRP A 230 142.054 136.954 159.177 1.00 0.00 H ATOM 3736 HE1 TRP A 230 140.342 135.107 159.772 1.00 0.00 H ATOM 3737 HE3 TRP A 230 140.668 138.640 163.813 1.00 0.00 H ATOM 3738 HZ2 TRP A 230 138.643 134.474 161.939 1.00 0.00 H ATOM 3739 HZ3 TRP A 230 138.993 137.371 165.096 1.00 0.00 H ATOM 3740 HH2 TRP A 230 137.994 135.318 164.182 1.00 0.00 H ATOM 3741 N LEU A 231 145.013 140.657 161.203 1.00 0.00 N ATOM 3742 CA LEU A 231 145.757 141.915 161.288 1.00 0.00 C ATOM 3743 C LEU A 231 146.661 142.131 160.088 1.00 0.00 C ATOM 3744 O LEU A 231 146.786 143.249 159.597 1.00 0.00 O ATOM 3745 CB LEU A 231 146.603 141.946 162.569 1.00 0.00 C ATOM 3746 CG LEU A 231 147.388 143.248 162.836 1.00 0.00 C ATOM 3747 CD1 LEU A 231 146.428 144.414 162.890 1.00 0.00 C ATOM 3748 CD2 LEU A 231 148.160 143.098 164.153 1.00 0.00 C ATOM 3749 H LEU A 231 144.957 140.088 162.036 1.00 0.00 H ATOM 3750 HA LEU A 231 145.045 142.734 161.345 1.00 0.00 H ATOM 3751 1HB LEU A 231 145.959 141.781 163.412 1.00 0.00 H ATOM 3752 2HB LEU A 231 147.321 141.136 162.527 1.00 0.00 H ATOM 3753 HG LEU A 231 148.088 143.434 162.019 1.00 0.00 H ATOM 3754 1HD1 LEU A 231 146.983 145.335 163.080 1.00 0.00 H ATOM 3755 2HD1 LEU A 231 145.902 144.499 161.938 1.00 0.00 H ATOM 3756 3HD1 LEU A 231 145.717 144.260 163.680 1.00 0.00 H ATOM 3757 1HD2 LEU A 231 148.719 144.010 164.354 1.00 0.00 H ATOM 3758 2HD2 LEU A 231 147.459 142.916 164.969 1.00 0.00 H ATOM 3759 3HD2 LEU A 231 148.852 142.259 164.075 1.00 0.00 H ATOM 3760 N ILE A 232 147.313 141.071 159.630 1.00 0.00 N ATOM 3761 CA ILE A 232 148.157 141.171 158.448 1.00 0.00 C ATOM 3762 C ILE A 232 147.368 141.376 157.168 1.00 0.00 C ATOM 3763 O ILE A 232 147.729 142.226 156.362 1.00 0.00 O ATOM 3764 CB ILE A 232 149.030 139.923 158.287 1.00 0.00 C ATOM 3765 CG1 ILE A 232 149.936 139.775 159.498 1.00 0.00 C ATOM 3766 CG2 ILE A 232 149.831 139.993 157.030 1.00 0.00 C ATOM 3767 CD1 ILE A 232 150.773 141.001 159.775 1.00 0.00 C ATOM 3768 H ILE A 232 147.232 140.192 160.122 1.00 0.00 H ATOM 3769 HA ILE A 232 148.799 142.043 158.564 1.00 0.00 H ATOM 3770 HB ILE A 232 148.392 139.037 158.249 1.00 0.00 H ATOM 3771 1HG1 ILE A 232 149.329 139.563 160.373 1.00 0.00 H ATOM 3772 2HG1 ILE A 232 150.587 138.938 159.336 1.00 0.00 H ATOM 3773 1HG2 ILE A 232 150.431 139.105 156.946 1.00 0.00 H ATOM 3774 2HG2 ILE A 232 149.161 140.064 156.175 1.00 0.00 H ATOM 3775 3HG2 ILE A 232 150.469 140.859 157.055 1.00 0.00 H ATOM 3776 1HD1 ILE A 232 151.393 140.826 160.649 1.00 0.00 H ATOM 3777 2HD1 ILE A 232 151.406 141.209 158.918 1.00 0.00 H ATOM 3778 3HD1 ILE A 232 150.121 141.855 159.959 1.00 0.00 H ATOM 3779 N SER A 233 146.285 140.642 156.987 1.00 0.00 N ATOM 3780 CA SER A 233 145.477 140.793 155.780 1.00 0.00 C ATOM 3781 C SER A 233 144.877 142.196 155.722 1.00 0.00 C ATOM 3782 O SER A 233 145.051 142.917 154.747 1.00 0.00 O ATOM 3783 CB SER A 233 144.370 139.759 155.749 1.00 0.00 C ATOM 3784 OG SER A 233 144.890 138.466 155.597 1.00 0.00 O ATOM 3785 H SER A 233 146.019 139.962 157.685 1.00 0.00 H ATOM 3786 HA SER A 233 146.111 140.622 154.907 1.00 0.00 H ATOM 3787 1HB SER A 233 143.795 139.817 156.674 1.00 0.00 H ATOM 3788 2HB SER A 233 143.690 139.980 154.925 1.00 0.00 H ATOM 3789 HG SER A 233 145.386 138.476 154.774 1.00 0.00 H ATOM 3790 N ILE A 234 144.438 142.676 156.876 1.00 0.00 N ATOM 3791 CA ILE A 234 143.767 143.967 156.994 1.00 0.00 C ATOM 3792 C ILE A 234 144.725 145.121 156.639 1.00 0.00 C ATOM 3793 O ILE A 234 144.340 146.110 156.017 1.00 0.00 O ATOM 3794 CB ILE A 234 143.222 144.152 158.424 1.00 0.00 C ATOM 3795 CG1 ILE A 234 142.052 143.208 158.645 1.00 0.00 C ATOM 3796 CG2 ILE A 234 142.813 145.576 158.661 1.00 0.00 C ATOM 3797 CD1 ILE A 234 141.644 143.078 160.106 1.00 0.00 C ATOM 3798 H ILE A 234 144.338 142.030 157.648 1.00 0.00 H ATOM 3799 HA ILE A 234 142.930 143.985 156.305 1.00 0.00 H ATOM 3800 HB ILE A 234 143.985 143.887 159.141 1.00 0.00 H ATOM 3801 1HG1 ILE A 234 141.200 143.567 158.075 1.00 0.00 H ATOM 3802 2HG1 ILE A 234 142.311 142.230 158.273 1.00 0.00 H ATOM 3803 1HG2 ILE A 234 142.430 145.683 159.675 1.00 0.00 H ATOM 3804 2HG2 ILE A 234 143.675 146.227 158.528 1.00 0.00 H ATOM 3805 3HG2 ILE A 234 142.040 145.847 157.952 1.00 0.00 H ATOM 3806 1HD1 ILE A 234 140.804 142.390 160.189 1.00 0.00 H ATOM 3807 2HD1 ILE A 234 142.477 142.700 160.685 1.00 0.00 H ATOM 3808 3HD1 ILE A 234 141.351 144.054 160.490 1.00 0.00 H ATOM 3809 N THR A 235 145.985 145.011 157.067 1.00 0.00 N ATOM 3810 CA THR A 235 146.925 146.113 156.831 1.00 0.00 C ATOM 3811 C THR A 235 147.585 146.005 155.445 1.00 0.00 C ATOM 3812 O THR A 235 147.386 146.843 154.566 1.00 0.00 O ATOM 3813 CB THR A 235 148.021 146.158 157.918 1.00 0.00 C ATOM 3814 OG1 THR A 235 148.707 144.904 157.958 1.00 0.00 O ATOM 3815 CG2 THR A 235 147.412 146.443 159.288 1.00 0.00 C ATOM 3816 H THR A 235 146.189 144.355 157.807 1.00 0.00 H ATOM 3817 HA THR A 235 146.369 147.050 156.830 1.00 0.00 H ATOM 3818 HB THR A 235 148.738 146.942 157.675 1.00 0.00 H ATOM 3819 HG1 THR A 235 148.131 144.238 158.342 1.00 0.00 H ATOM 3820 1HG2 THR A 235 148.202 146.471 160.039 1.00 0.00 H ATOM 3821 2HG2 THR A 235 146.899 147.403 159.265 1.00 0.00 H ATOM 3822 3HG2 THR A 235 146.705 145.666 159.542 1.00 0.00 H ATOM 3823 N PHE A 236 147.697 144.753 155.015 1.00 0.00 N ATOM 3824 CA PHE A 236 148.333 144.424 153.736 1.00 0.00 C ATOM 3825 C PHE A 236 147.453 144.852 152.565 1.00 0.00 C ATOM 3826 O PHE A 236 147.911 145.478 151.612 1.00 0.00 O ATOM 3827 CB PHE A 236 148.604 142.925 153.665 1.00 0.00 C ATOM 3828 CG PHE A 236 149.377 142.481 152.491 1.00 0.00 C ATOM 3829 CD1 PHE A 236 150.771 142.530 152.500 1.00 0.00 C ATOM 3830 CD2 PHE A 236 148.741 142.012 151.366 1.00 0.00 C ATOM 3831 CE1 PHE A 236 151.492 142.116 151.404 1.00 0.00 C ATOM 3832 CE2 PHE A 236 149.458 141.595 150.269 1.00 0.00 C ATOM 3833 CZ PHE A 236 150.832 141.648 150.290 1.00 0.00 C ATOM 3834 H PHE A 236 147.623 144.009 155.692 1.00 0.00 H ATOM 3835 HA PHE A 236 149.283 144.957 153.672 1.00 0.00 H ATOM 3836 1HB PHE A 236 149.146 142.610 154.543 1.00 0.00 H ATOM 3837 2HB PHE A 236 147.657 142.385 153.655 1.00 0.00 H ATOM 3838 HD1 PHE A 236 151.287 142.901 153.386 1.00 0.00 H ATOM 3839 HD2 PHE A 236 147.660 141.973 151.358 1.00 0.00 H ATOM 3840 HE1 PHE A 236 152.579 142.158 151.420 1.00 0.00 H ATOM 3841 HE2 PHE A 236 148.940 141.225 149.385 1.00 0.00 H ATOM 3842 HZ PHE A 236 151.390 141.325 149.430 1.00 0.00 H ATOM 3843 N LEU A 237 146.180 144.510 152.655 1.00 0.00 N ATOM 3844 CA LEU A 237 145.208 144.726 151.590 1.00 0.00 C ATOM 3845 C LEU A 237 144.582 146.121 151.691 1.00 0.00 C ATOM 3846 O LEU A 237 143.633 146.432 150.969 1.00 0.00 O ATOM 3847 CB LEU A 237 144.130 143.648 151.676 1.00 0.00 C ATOM 3848 CG LEU A 237 144.629 142.205 151.474 1.00 0.00 C ATOM 3849 CD1 LEU A 237 143.489 141.239 151.724 1.00 0.00 C ATOM 3850 CD2 LEU A 237 145.175 142.060 150.061 1.00 0.00 C ATOM 3851 H LEU A 237 145.870 144.028 153.485 1.00 0.00 H ATOM 3852 HA LEU A 237 145.724 144.672 150.632 1.00 0.00 H ATOM 3853 1HB LEU A 237 143.659 143.706 152.654 1.00 0.00 H ATOM 3854 2HB LEU A 237 143.373 143.851 150.919 1.00 0.00 H ATOM 3855 HG LEU A 237 145.418 141.981 152.193 1.00 0.00 H ATOM 3856 1HD1 LEU A 237 143.840 140.217 151.581 1.00 0.00 H ATOM 3857 2HD1 LEU A 237 143.129 141.361 152.748 1.00 0.00 H ATOM 3858 3HD1 LEU A 237 142.678 141.445 151.027 1.00 0.00 H ATOM 3859 1HD2 LEU A 237 145.531 141.040 149.911 1.00 0.00 H ATOM 3860 2HD2 LEU A 237 144.386 142.279 149.342 1.00 0.00 H ATOM 3861 3HD2 LEU A 237 146.000 142.756 149.915 1.00 0.00 H ATOM 3862 N SER A 238 145.072 146.921 152.643 1.00 0.00 N ATOM 3863 CA SER A 238 144.572 148.270 152.908 1.00 0.00 C ATOM 3864 C SER A 238 143.074 148.307 153.170 1.00 0.00 C ATOM 3865 O SER A 238 142.341 149.061 152.530 1.00 0.00 O ATOM 3866 CB SER A 238 144.889 149.188 151.739 1.00 0.00 C ATOM 3867 OG SER A 238 146.273 149.305 151.549 1.00 0.00 O ATOM 3868 H SER A 238 145.891 146.633 153.159 1.00 0.00 H ATOM 3869 HA SER A 238 145.090 148.655 153.787 1.00 0.00 H ATOM 3870 1HB SER A 238 144.431 148.801 150.834 1.00 0.00 H ATOM 3871 2HB SER A 238 144.462 150.172 151.926 1.00 0.00 H ATOM 3872 HG SER A 238 146.595 148.413 151.394 1.00 0.00 H ATOM 3873 N ILE A 239 142.612 147.397 154.005 1.00 0.00 N ATOM 3874 CA ILE A 239 141.217 147.309 154.368 1.00 0.00 C ATOM 3875 C ILE A 239 140.957 148.270 155.507 1.00 0.00 C ATOM 3876 O ILE A 239 140.002 149.047 155.483 1.00 0.00 O ATOM 3877 CB ILE A 239 140.872 145.876 154.779 1.00 0.00 C ATOM 3878 CG1 ILE A 239 141.030 144.949 153.584 1.00 0.00 C ATOM 3879 CG2 ILE A 239 139.493 145.814 155.327 1.00 0.00 C ATOM 3880 CD1 ILE A 239 140.973 143.480 153.938 1.00 0.00 C ATOM 3881 H ILE A 239 143.261 146.859 154.552 1.00 0.00 H ATOM 3882 HA ILE A 239 140.604 147.548 153.500 1.00 0.00 H ATOM 3883 HB ILE A 239 141.568 145.542 155.536 1.00 0.00 H ATOM 3884 1HG1 ILE A 239 140.240 145.165 152.868 1.00 0.00 H ATOM 3885 2HG1 ILE A 239 141.986 145.157 153.108 1.00 0.00 H ATOM 3886 1HG2 ILE A 239 139.290 144.796 155.602 1.00 0.00 H ATOM 3887 2HG2 ILE A 239 139.413 146.460 156.199 1.00 0.00 H ATOM 3888 3HG2 ILE A 239 138.781 146.145 154.572 1.00 0.00 H ATOM 3889 1HD1 ILE A 239 141.093 142.884 153.032 1.00 0.00 H ATOM 3890 2HD1 ILE A 239 141.769 143.236 154.635 1.00 0.00 H ATOM 3891 3HD1 ILE A 239 140.011 143.253 154.397 1.00 0.00 H ATOM 3892 N GLY A 240 141.787 148.165 156.532 1.00 0.00 N ATOM 3893 CA GLY A 240 141.702 149.059 157.677 1.00 0.00 C ATOM 3894 C GLY A 240 140.467 148.867 158.555 1.00 0.00 C ATOM 3895 O GLY A 240 139.928 149.854 159.056 1.00 0.00 O ATOM 3896 H GLY A 240 142.560 147.510 156.457 1.00 0.00 H ATOM 3897 1HA GLY A 240 142.585 148.918 158.301 1.00 0.00 H ATOM 3898 2HA GLY A 240 141.708 150.089 157.321 1.00 0.00 H ATOM 3899 N TYR A 241 139.998 147.636 158.742 1.00 0.00 N ATOM 3900 CA TYR A 241 138.778 147.441 159.532 1.00 0.00 C ATOM 3901 C TYR A 241 138.868 148.062 160.923 1.00 0.00 C ATOM 3902 O TYR A 241 137.911 148.677 161.394 1.00 0.00 O ATOM 3903 CB TYR A 241 138.412 145.961 159.684 1.00 0.00 C ATOM 3904 CG TYR A 241 137.755 145.317 158.488 1.00 0.00 C ATOM 3905 CD1 TYR A 241 137.988 143.987 158.215 1.00 0.00 C ATOM 3906 CD2 TYR A 241 136.919 146.058 157.667 1.00 0.00 C ATOM 3907 CE1 TYR A 241 137.395 143.384 157.128 1.00 0.00 C ATOM 3908 CE2 TYR A 241 136.321 145.459 156.573 1.00 0.00 C ATOM 3909 CZ TYR A 241 136.557 144.126 156.303 1.00 0.00 C ATOM 3910 OH TYR A 241 135.963 143.528 155.217 1.00 0.00 O ATOM 3911 H TYR A 241 140.468 146.842 158.333 1.00 0.00 H ATOM 3912 HA TYR A 241 137.958 147.940 159.016 1.00 0.00 H ATOM 3913 1HB TYR A 241 139.315 145.388 159.903 1.00 0.00 H ATOM 3914 2HB TYR A 241 137.732 145.843 160.527 1.00 0.00 H ATOM 3915 HD1 TYR A 241 138.636 143.417 158.855 1.00 0.00 H ATOM 3916 HD2 TYR A 241 136.737 147.110 157.884 1.00 0.00 H ATOM 3917 HE1 TYR A 241 137.585 142.331 156.919 1.00 0.00 H ATOM 3918 HE2 TYR A 241 135.665 146.041 155.926 1.00 0.00 H ATOM 3919 HH TYR A 241 136.228 142.605 155.177 1.00 0.00 H ATOM 3920 N GLY A 242 140.007 147.896 161.583 1.00 0.00 N ATOM 3921 CA GLY A 242 140.184 148.391 162.943 1.00 0.00 C ATOM 3922 C GLY A 242 139.601 147.463 163.994 1.00 0.00 C ATOM 3923 O GLY A 242 139.607 147.786 165.182 1.00 0.00 O ATOM 3924 H GLY A 242 140.771 147.413 161.131 1.00 0.00 H ATOM 3925 1HA GLY A 242 141.248 148.524 163.142 1.00 0.00 H ATOM 3926 2HA GLY A 242 139.711 149.368 163.035 1.00 0.00 H ATOM 3927 N ASP A 243 139.089 146.312 163.567 1.00 0.00 N ATOM 3928 CA ASP A 243 138.470 145.365 164.483 1.00 0.00 C ATOM 3929 C ASP A 243 139.541 144.518 165.145 1.00 0.00 C ATOM 3930 O ASP A 243 139.277 143.761 166.080 1.00 0.00 O ATOM 3931 CB ASP A 243 137.472 144.469 163.743 1.00 0.00 C ATOM 3932 CG ASP A 243 136.224 145.214 163.273 1.00 0.00 C ATOM 3933 OD1 ASP A 243 135.880 146.202 163.878 1.00 0.00 O ATOM 3934 OD2 ASP A 243 135.626 144.784 162.315 1.00 0.00 O ATOM 3935 H ASP A 243 139.129 146.087 162.583 1.00 0.00 H ATOM 3936 HA ASP A 243 137.926 145.918 165.249 1.00 0.00 H ATOM 3937 1HB ASP A 243 137.961 144.027 162.873 1.00 0.00 H ATOM 3938 2HB ASP A 243 137.163 143.654 164.396 1.00 0.00 H ATOM 3939 N MET A 244 140.758 144.658 164.633 1.00 0.00 N ATOM 3940 CA MET A 244 141.930 143.941 165.079 1.00 0.00 C ATOM 3941 C MET A 244 143.099 144.918 165.108 1.00 0.00 C ATOM 3942 O MET A 244 143.412 145.544 164.095 1.00 0.00 O ATOM 3943 CB MET A 244 142.199 142.754 164.151 1.00 0.00 C ATOM 3944 CG MET A 244 143.467 141.962 164.451 1.00 0.00 C ATOM 3945 SD MET A 244 143.435 141.083 166.010 1.00 0.00 S ATOM 3946 CE MET A 244 145.198 140.986 166.349 1.00 0.00 C ATOM 3947 H MET A 244 140.878 145.312 163.875 1.00 0.00 H ATOM 3948 HA MET A 244 141.751 143.550 166.081 1.00 0.00 H ATOM 3949 1HB MET A 244 141.362 142.058 164.200 1.00 0.00 H ATOM 3950 2HB MET A 244 142.271 143.108 163.120 1.00 0.00 H ATOM 3951 1HG MET A 244 143.630 141.230 163.661 1.00 0.00 H ATOM 3952 2HG MET A 244 144.317 142.631 164.473 1.00 0.00 H ATOM 3953 1HE MET A 244 145.360 140.464 167.293 1.00 0.00 H ATOM 3954 2HE MET A 244 145.695 140.444 165.545 1.00 0.00 H ATOM 3955 3HE MET A 244 145.611 141.996 166.416 1.00 0.00 H ATOM 3956 N VAL A 245 143.744 145.032 166.254 1.00 0.00 N ATOM 3957 CA VAL A 245 144.873 145.948 166.396 1.00 0.00 C ATOM 3958 C VAL A 245 146.033 145.269 167.105 1.00 0.00 C ATOM 3959 O VAL A 245 145.813 144.333 167.873 1.00 0.00 O ATOM 3960 CB VAL A 245 144.413 147.197 167.193 1.00 0.00 C ATOM 3961 CG1 VAL A 245 143.272 147.919 166.456 1.00 0.00 C ATOM 3962 CG2 VAL A 245 143.989 146.764 168.563 1.00 0.00 C ATOM 3963 H VAL A 245 143.463 144.466 167.041 1.00 0.00 H ATOM 3964 HA VAL A 245 145.184 146.248 165.398 1.00 0.00 H ATOM 3965 HB VAL A 245 145.220 147.909 167.277 1.00 0.00 H ATOM 3966 1HG1 VAL A 245 142.963 148.791 167.029 1.00 0.00 H ATOM 3967 2HG1 VAL A 245 143.619 148.235 165.472 1.00 0.00 H ATOM 3968 3HG1 VAL A 245 142.424 147.249 166.340 1.00 0.00 H ATOM 3969 1HG2 VAL A 245 143.664 147.629 169.135 1.00 0.00 H ATOM 3970 2HG2 VAL A 245 143.166 146.052 168.481 1.00 0.00 H ATOM 3971 3HG2 VAL A 245 144.832 146.290 169.065 1.00 0.00 H ATOM 3972 N PRO A 246 147.281 145.719 166.881 1.00 0.00 N ATOM 3973 CA PRO A 246 148.475 145.300 167.592 1.00 0.00 C ATOM 3974 C PRO A 246 148.459 145.872 168.999 1.00 0.00 C ATOM 3975 O PRO A 246 147.897 146.944 169.230 1.00 0.00 O ATOM 3976 CB PRO A 246 149.605 145.899 166.743 1.00 0.00 C ATOM 3977 CG PRO A 246 149.027 147.124 166.107 1.00 0.00 C ATOM 3978 CD PRO A 246 147.584 146.798 165.862 1.00 0.00 C ATOM 3979 HA PRO A 246 148.538 144.202 167.605 1.00 0.00 H ATOM 3980 1HB PRO A 246 150.468 146.131 167.385 1.00 0.00 H ATOM 3981 2HB PRO A 246 149.938 145.163 166.003 1.00 0.00 H ATOM 3982 1HG PRO A 246 149.151 147.990 166.774 1.00 0.00 H ATOM 3983 2HG PRO A 246 149.565 147.355 165.178 1.00 0.00 H ATOM 3984 1HD PRO A 246 147.005 147.697 166.031 1.00 0.00 H ATOM 3985 2HD PRO A 246 147.442 146.424 164.835 1.00 0.00 H ATOM 3986 N HIS A 247 149.067 145.163 169.934 1.00 0.00 N ATOM 3987 CA HIS A 247 149.248 145.686 171.282 1.00 0.00 C ATOM 3988 C HIS A 247 150.710 145.830 171.674 1.00 0.00 C ATOM 3989 O HIS A 247 151.017 146.206 172.805 1.00 0.00 O ATOM 3990 CB HIS A 247 148.544 144.773 172.282 1.00 0.00 C ATOM 3991 CG HIS A 247 147.067 144.677 172.058 1.00 0.00 C ATOM 3992 ND1 HIS A 247 146.208 145.733 172.284 1.00 0.00 N ATOM 3993 CD2 HIS A 247 146.294 143.654 171.627 1.00 0.00 C ATOM 3994 CE1 HIS A 247 144.973 145.358 172.001 1.00 0.00 C ATOM 3995 NE2 HIS A 247 145.000 144.102 171.601 1.00 0.00 N ATOM 3996 H HIS A 247 149.407 144.227 169.716 1.00 0.00 H ATOM 3997 HA HIS A 247 148.806 146.680 171.347 1.00 0.00 H ATOM 3998 1HB HIS A 247 148.968 143.769 172.223 1.00 0.00 H ATOM 3999 2HB HIS A 247 148.714 145.138 173.295 1.00 0.00 H ATOM 4000 HD2 HIS A 247 146.642 142.657 171.354 1.00 0.00 H ATOM 4001 HE1 HIS A 247 144.083 145.980 172.082 1.00 0.00 H ATOM 4002 HE2 HIS A 247 144.200 143.554 171.319 1.00 0.00 H ATOM 4003 N THR A 248 151.609 145.509 170.747 1.00 0.00 N ATOM 4004 CA THR A 248 153.038 145.594 171.012 1.00 0.00 C ATOM 4005 C THR A 248 153.783 146.465 170.016 1.00 0.00 C ATOM 4006 O THR A 248 153.342 146.651 168.881 1.00 0.00 O ATOM 4007 CB THR A 248 153.681 144.188 171.018 1.00 0.00 C ATOM 4008 OG1 THR A 248 153.587 143.611 169.703 1.00 0.00 O ATOM 4009 CG2 THR A 248 152.992 143.267 172.010 1.00 0.00 C ATOM 4010 H THR A 248 151.294 145.170 169.850 1.00 0.00 H ATOM 4011 HA THR A 248 153.177 146.018 172.006 1.00 0.00 H ATOM 4012 HB THR A 248 154.734 144.277 171.290 1.00 0.00 H ATOM 4013 HG1 THR A 248 153.718 142.661 169.760 1.00 0.00 H ATOM 4014 1HG2 THR A 248 153.470 142.287 171.989 1.00 0.00 H ATOM 4015 2HG2 THR A 248 153.071 143.689 173.011 1.00 0.00 H ATOM 4016 3HG2 THR A 248 151.944 143.164 171.745 1.00 0.00 H ATOM 4017 N TYR A 249 154.975 146.898 170.427 1.00 0.00 N ATOM 4018 CA TYR A 249 155.896 147.624 169.559 1.00 0.00 C ATOM 4019 C TYR A 249 156.225 146.781 168.334 1.00 0.00 C ATOM 4020 O TYR A 249 156.409 147.307 167.234 1.00 0.00 O ATOM 4021 CB TYR A 249 157.155 147.985 170.343 1.00 0.00 C ATOM 4022 CG TYR A 249 158.040 146.797 170.682 1.00 0.00 C ATOM 4023 CD1 TYR A 249 159.101 146.447 169.858 1.00 0.00 C ATOM 4024 CD2 TYR A 249 157.781 146.056 171.829 1.00 0.00 C ATOM 4025 CE1 TYR A 249 159.895 145.364 170.181 1.00 0.00 C ATOM 4026 CE2 TYR A 249 158.574 144.977 172.149 1.00 0.00 C ATOM 4027 CZ TYR A 249 159.626 144.629 171.332 1.00 0.00 C ATOM 4028 OH TYR A 249 160.419 143.550 171.653 1.00 0.00 O ATOM 4029 H TYR A 249 155.234 146.755 171.392 1.00 0.00 H ATOM 4030 HA TYR A 249 155.411 148.538 169.213 1.00 0.00 H ATOM 4031 1HB TYR A 249 157.753 148.694 169.770 1.00 0.00 H ATOM 4032 2HB TYR A 249 156.877 148.472 171.276 1.00 0.00 H ATOM 4033 HD1 TYR A 249 159.306 147.026 168.958 1.00 0.00 H ATOM 4034 HD2 TYR A 249 156.947 146.331 172.476 1.00 0.00 H ATOM 4035 HE1 TYR A 249 160.727 145.088 169.536 1.00 0.00 H ATOM 4036 HE2 TYR A 249 158.368 144.397 173.049 1.00 0.00 H ATOM 4037 HH TYR A 249 161.018 143.366 170.926 1.00 0.00 H ATOM 4038 N CYS A 250 156.214 145.466 168.527 1.00 0.00 N ATOM 4039 CA CYS A 250 156.545 144.535 167.478 1.00 0.00 C ATOM 4040 C CYS A 250 155.519 144.539 166.399 1.00 0.00 C ATOM 4041 O CYS A 250 155.828 144.599 165.214 1.00 0.00 O ATOM 4042 CB CYS A 250 156.651 143.122 167.954 1.00 0.00 C ATOM 4043 SG CYS A 250 157.816 142.629 169.089 1.00 0.00 S ATOM 4044 H CYS A 250 156.030 145.109 169.453 1.00 0.00 H ATOM 4045 HA CYS A 250 157.515 144.814 167.068 1.00 0.00 H ATOM 4046 1HB CYS A 250 155.700 142.857 168.396 1.00 0.00 H ATOM 4047 2HB CYS A 250 156.829 142.490 167.082 1.00 0.00 H ATOM 4048 N GLY A 251 154.277 144.440 166.874 1.00 0.00 N ATOM 4049 CA GLY A 251 153.093 144.381 166.051 1.00 0.00 C ATOM 4050 C GLY A 251 152.966 145.636 165.221 1.00 0.00 C ATOM 4051 O GLY A 251 152.736 145.565 164.020 1.00 0.00 O ATOM 4052 H GLY A 251 154.147 144.385 167.880 1.00 0.00 H ATOM 4053 1HA GLY A 251 153.138 143.507 165.401 1.00 0.00 H ATOM 4054 2HA GLY A 251 152.222 144.260 166.692 1.00 0.00 H ATOM 4055 N LYS A 252 153.348 146.764 165.817 1.00 0.00 N ATOM 4056 CA LYS A 252 153.276 148.029 165.103 1.00 0.00 C ATOM 4057 C LYS A 252 154.331 148.067 164.004 1.00 0.00 C ATOM 4058 O LYS A 252 154.035 148.421 162.863 1.00 0.00 O ATOM 4059 CB LYS A 252 153.459 149.183 166.083 1.00 0.00 C ATOM 4060 CG LYS A 252 152.292 149.374 167.039 1.00 0.00 C ATOM 4061 CD LYS A 252 152.558 150.507 168.014 1.00 0.00 C ATOM 4062 CE LYS A 252 151.407 150.673 168.995 1.00 0.00 C ATOM 4063 NZ LYS A 252 151.672 151.756 169.981 1.00 0.00 N ATOM 4064 H LYS A 252 153.398 146.780 166.828 1.00 0.00 H ATOM 4065 HA LYS A 252 152.291 148.114 164.640 1.00 0.00 H ATOM 4066 1HB LYS A 252 154.360 149.015 166.677 1.00 0.00 H ATOM 4067 2HB LYS A 252 153.600 150.111 165.532 1.00 0.00 H ATOM 4068 1HG LYS A 252 151.389 149.599 166.470 1.00 0.00 H ATOM 4069 2HG LYS A 252 152.128 148.452 167.600 1.00 0.00 H ATOM 4070 1HD LYS A 252 153.475 150.301 168.571 1.00 0.00 H ATOM 4071 2HD LYS A 252 152.689 151.438 167.463 1.00 0.00 H ATOM 4072 1HE LYS A 252 150.498 150.908 168.444 1.00 0.00 H ATOM 4073 2HE LYS A 252 151.256 149.734 169.531 1.00 0.00 H ATOM 4074 1HZ LYS A 252 150.890 151.835 170.615 1.00 0.00 H ATOM 4075 2HZ LYS A 252 152.508 151.537 170.506 1.00 0.00 H ATOM 4076 3HZ LYS A 252 151.801 152.631 169.494 1.00 0.00 H ATOM 4077 N GLY A 253 155.491 147.485 164.310 1.00 0.00 N ATOM 4078 CA GLY A 253 156.595 147.371 163.365 1.00 0.00 C ATOM 4079 C GLY A 253 156.236 146.498 162.168 1.00 0.00 C ATOM 4080 O GLY A 253 156.412 146.902 161.019 1.00 0.00 O ATOM 4081 H GLY A 253 155.708 147.337 165.290 1.00 0.00 H ATOM 4082 1HA GLY A 253 156.874 148.365 163.017 1.00 0.00 H ATOM 4083 2HA GLY A 253 157.460 146.948 163.875 1.00 0.00 H ATOM 4084 N VAL A 254 155.577 145.376 162.449 1.00 0.00 N ATOM 4085 CA VAL A 254 155.118 144.452 161.424 1.00 0.00 C ATOM 4086 C VAL A 254 154.015 145.052 160.569 1.00 0.00 C ATOM 4087 O VAL A 254 154.074 144.973 159.347 1.00 0.00 O ATOM 4088 CB VAL A 254 154.597 143.147 162.035 1.00 0.00 C ATOM 4089 CG1 VAL A 254 153.942 142.308 160.930 1.00 0.00 C ATOM 4090 CG2 VAL A 254 155.731 142.405 162.701 1.00 0.00 C ATOM 4091 H VAL A 254 155.524 145.088 163.412 1.00 0.00 H ATOM 4092 HA VAL A 254 155.963 144.207 160.782 1.00 0.00 H ATOM 4093 HB VAL A 254 153.828 143.372 162.779 1.00 0.00 H ATOM 4094 1HG1 VAL A 254 153.574 141.395 161.344 1.00 0.00 H ATOM 4095 2HG1 VAL A 254 153.114 142.865 160.490 1.00 0.00 H ATOM 4096 3HG1 VAL A 254 154.678 142.084 160.159 1.00 0.00 H ATOM 4097 1HG2 VAL A 254 155.353 141.482 163.132 1.00 0.00 H ATOM 4098 2HG2 VAL A 254 156.499 142.175 161.962 1.00 0.00 H ATOM 4099 3HG2 VAL A 254 156.159 143.025 163.486 1.00 0.00 H ATOM 4100 N CYS A 255 153.083 145.765 161.207 1.00 0.00 N ATOM 4101 CA CYS A 255 151.961 146.362 160.490 1.00 0.00 C ATOM 4102 C CYS A 255 152.466 147.446 159.546 1.00 0.00 C ATOM 4103 O CYS A 255 152.017 147.529 158.405 1.00 0.00 O ATOM 4104 CB CYS A 255 150.941 146.967 161.453 1.00 0.00 C ATOM 4105 SG CYS A 255 150.029 145.730 162.406 1.00 0.00 S ATOM 4106 H CYS A 255 153.031 145.705 162.210 1.00 0.00 H ATOM 4107 HA CYS A 255 151.474 145.590 159.894 1.00 0.00 H ATOM 4108 1HB CYS A 255 151.450 147.632 162.154 1.00 0.00 H ATOM 4109 2HB CYS A 255 150.223 147.567 160.895 1.00 0.00 H ATOM 4110 HG CYS A 255 149.334 146.600 163.137 1.00 0.00 H ATOM 4111 N LEU A 256 153.541 148.129 159.941 1.00 0.00 N ATOM 4112 CA LEU A 256 154.112 149.161 159.088 1.00 0.00 C ATOM 4113 C LEU A 256 154.660 148.521 157.833 1.00 0.00 C ATOM 4114 O LEU A 256 154.204 148.817 156.730 1.00 0.00 O ATOM 4115 CB LEU A 256 155.224 149.926 159.808 1.00 0.00 C ATOM 4116 CG LEU A 256 155.952 150.964 158.958 1.00 0.00 C ATOM 4117 CD1 LEU A 256 154.962 152.013 158.488 1.00 0.00 C ATOM 4118 CD2 LEU A 256 157.065 151.584 159.777 1.00 0.00 C ATOM 4119 H LEU A 256 153.779 148.130 160.923 1.00 0.00 H ATOM 4120 HA LEU A 256 153.336 149.884 158.843 1.00 0.00 H ATOM 4121 1HB LEU A 256 154.793 150.436 160.668 1.00 0.00 H ATOM 4122 2HB LEU A 256 155.960 149.215 160.169 1.00 0.00 H ATOM 4123 HG LEU A 256 156.373 150.487 158.076 1.00 0.00 H ATOM 4124 1HD1 LEU A 256 155.480 152.756 157.881 1.00 0.00 H ATOM 4125 2HD1 LEU A 256 154.183 151.537 157.892 1.00 0.00 H ATOM 4126 3HD1 LEU A 256 154.513 152.502 159.352 1.00 0.00 H ATOM 4127 1HD2 LEU A 256 157.590 152.327 159.176 1.00 0.00 H ATOM 4128 2HD2 LEU A 256 156.642 152.065 160.660 1.00 0.00 H ATOM 4129 3HD2 LEU A 256 157.764 150.806 160.087 1.00 0.00 H ATOM 4130 N LEU A 257 155.462 147.479 158.037 1.00 0.00 N ATOM 4131 CA LEU A 257 156.144 146.797 156.953 1.00 0.00 C ATOM 4132 C LEU A 257 155.130 146.078 156.075 1.00 0.00 C ATOM 4133 O LEU A 257 155.279 146.026 154.856 1.00 0.00 O ATOM 4134 CB LEU A 257 157.159 145.805 157.517 1.00 0.00 C ATOM 4135 CG LEU A 257 158.339 146.438 158.242 1.00 0.00 C ATOM 4136 CD1 LEU A 257 159.177 145.343 158.883 1.00 0.00 C ATOM 4137 CD2 LEU A 257 159.151 147.252 157.248 1.00 0.00 C ATOM 4138 H LEU A 257 155.795 147.319 158.981 1.00 0.00 H ATOM 4139 HA LEU A 257 156.689 147.526 156.363 1.00 0.00 H ATOM 4140 1HB LEU A 257 156.656 145.144 158.213 1.00 0.00 H ATOM 4141 2HB LEU A 257 157.549 145.202 156.697 1.00 0.00 H ATOM 4142 HG LEU A 257 157.979 147.088 159.036 1.00 0.00 H ATOM 4143 1HD1 LEU A 257 160.023 145.791 159.404 1.00 0.00 H ATOM 4144 2HD1 LEU A 257 158.568 144.786 159.595 1.00 0.00 H ATOM 4145 3HD1 LEU A 257 159.543 144.667 158.111 1.00 0.00 H ATOM 4146 1HD2 LEU A 257 159.998 147.710 157.759 1.00 0.00 H ATOM 4147 2HD2 LEU A 257 159.514 146.599 156.455 1.00 0.00 H ATOM 4148 3HD2 LEU A 257 158.521 148.031 156.817 1.00 0.00 H ATOM 4149 N THR A 258 154.062 145.590 156.706 1.00 0.00 N ATOM 4150 CA THR A 258 153.025 144.850 156.012 1.00 0.00 C ATOM 4151 C THR A 258 152.289 145.777 155.056 1.00 0.00 C ATOM 4152 O THR A 258 152.097 145.440 153.889 1.00 0.00 O ATOM 4153 CB THR A 258 152.035 144.222 157.009 1.00 0.00 C ATOM 4154 OG1 THR A 258 152.735 143.299 157.858 1.00 0.00 O ATOM 4155 CG2 THR A 258 150.949 143.502 156.284 1.00 0.00 C ATOM 4156 H THR A 258 154.085 145.543 157.712 1.00 0.00 H ATOM 4157 HA THR A 258 153.485 144.058 155.434 1.00 0.00 H ATOM 4158 HB THR A 258 151.598 144.999 157.623 1.00 0.00 H ATOM 4159 HG1 THR A 258 153.444 143.760 158.316 1.00 0.00 H ATOM 4160 1HG2 THR A 258 150.262 143.066 157.001 1.00 0.00 H ATOM 4161 2HG2 THR A 258 150.416 144.204 155.649 1.00 0.00 H ATOM 4162 3HG2 THR A 258 151.382 142.712 155.671 1.00 0.00 H ATOM 4163 N GLY A 259 151.977 146.987 155.537 1.00 0.00 N ATOM 4164 CA GLY A 259 151.291 147.999 154.740 1.00 0.00 C ATOM 4165 C GLY A 259 152.147 148.434 153.561 1.00 0.00 C ATOM 4166 O GLY A 259 151.651 148.563 152.443 1.00 0.00 O ATOM 4167 H GLY A 259 152.082 147.150 156.529 1.00 0.00 H ATOM 4168 1HA GLY A 259 150.342 147.598 154.381 1.00 0.00 H ATOM 4169 2HA GLY A 259 151.059 148.859 155.367 1.00 0.00 H ATOM 4170 N ILE A 260 153.462 148.463 153.784 1.00 0.00 N ATOM 4171 CA ILE A 260 154.424 148.846 152.763 1.00 0.00 C ATOM 4172 C ILE A 260 154.496 147.770 151.690 1.00 0.00 C ATOM 4173 O ILE A 260 154.325 148.064 150.506 1.00 0.00 O ATOM 4174 CB ILE A 260 155.819 149.071 153.376 1.00 0.00 C ATOM 4175 CG1 ILE A 260 155.775 150.324 154.282 1.00 0.00 C ATOM 4176 CG2 ILE A 260 156.857 149.215 152.281 1.00 0.00 C ATOM 4177 CD1 ILE A 260 156.989 150.495 155.170 1.00 0.00 C ATOM 4178 H ILE A 260 153.783 148.398 154.742 1.00 0.00 H ATOM 4179 HA ILE A 260 154.104 149.786 152.316 1.00 0.00 H ATOM 4180 HB ILE A 260 156.083 148.229 154.002 1.00 0.00 H ATOM 4181 1HG1 ILE A 260 155.681 151.209 153.655 1.00 0.00 H ATOM 4182 2HG1 ILE A 260 154.897 150.270 154.917 1.00 0.00 H ATOM 4183 1HG2 ILE A 260 157.836 149.374 152.729 1.00 0.00 H ATOM 4184 2HG2 ILE A 260 156.876 148.308 151.678 1.00 0.00 H ATOM 4185 3HG2 ILE A 260 156.603 150.066 151.650 1.00 0.00 H ATOM 4186 1HD1 ILE A 260 156.875 151.396 155.771 1.00 0.00 H ATOM 4187 2HD1 ILE A 260 157.086 149.639 155.822 1.00 0.00 H ATOM 4188 3HD1 ILE A 260 157.881 150.581 154.553 1.00 0.00 H ATOM 4189 N MET A 261 154.540 146.504 152.125 1.00 0.00 N ATOM 4190 CA MET A 261 154.607 145.390 151.188 1.00 0.00 C ATOM 4191 C MET A 261 153.303 145.319 150.416 1.00 0.00 C ATOM 4192 O MET A 261 153.291 145.034 149.219 1.00 0.00 O ATOM 4193 CB MET A 261 154.878 144.062 151.897 1.00 0.00 C ATOM 4194 CG MET A 261 156.265 143.894 152.464 1.00 0.00 C ATOM 4195 SD MET A 261 156.547 142.211 153.090 1.00 0.00 S ATOM 4196 CE MET A 261 155.508 142.191 154.556 1.00 0.00 C ATOM 4197 H MET A 261 154.757 146.336 153.098 1.00 0.00 H ATOM 4198 HA MET A 261 155.421 145.569 150.487 1.00 0.00 H ATOM 4199 1HB MET A 261 154.178 143.941 152.721 1.00 0.00 H ATOM 4200 2HB MET A 261 154.713 143.241 151.200 1.00 0.00 H ATOM 4201 1HG MET A 261 157.002 144.108 151.692 1.00 0.00 H ATOM 4202 2HG MET A 261 156.412 144.596 153.277 1.00 0.00 H ATOM 4203 1HE MET A 261 155.582 141.218 155.043 1.00 0.00 H ATOM 4204 2HE MET A 261 155.840 142.970 155.246 1.00 0.00 H ATOM 4205 3HE MET A 261 154.473 142.376 154.268 1.00 0.00 H ATOM 4206 N GLY A 262 152.229 145.685 151.119 1.00 0.00 N ATOM 4207 CA GLY A 262 150.878 145.707 150.595 1.00 0.00 C ATOM 4208 C GLY A 262 150.778 146.675 149.442 1.00 0.00 C ATOM 4209 O GLY A 262 150.431 146.285 148.332 1.00 0.00 O ATOM 4210 H GLY A 262 152.329 145.754 152.121 1.00 0.00 H ATOM 4211 1HA GLY A 262 150.594 144.711 150.270 1.00 0.00 H ATOM 4212 2HA GLY A 262 150.195 145.994 151.389 1.00 0.00 H ATOM 4213 N ALA A 263 151.262 147.898 149.678 1.00 0.00 N ATOM 4214 CA ALA A 263 151.263 148.959 148.678 1.00 0.00 C ATOM 4215 C ALA A 263 152.122 148.557 147.482 1.00 0.00 C ATOM 4216 O ALA A 263 151.707 148.713 146.334 1.00 0.00 O ATOM 4217 CB ALA A 263 151.769 150.251 149.297 1.00 0.00 C ATOM 4218 H ALA A 263 151.450 148.151 150.637 1.00 0.00 H ATOM 4219 HA ALA A 263 150.245 149.118 148.324 1.00 0.00 H ATOM 4220 1HB ALA A 263 151.784 151.036 148.541 1.00 0.00 H ATOM 4221 2HB ALA A 263 151.109 150.545 150.113 1.00 0.00 H ATOM 4222 3HB ALA A 263 152.777 150.098 149.682 1.00 0.00 H ATOM 4223 N GLY A 264 153.232 147.871 147.766 1.00 0.00 N ATOM 4224 CA GLY A 264 154.136 147.403 146.725 1.00 0.00 C ATOM 4225 C GLY A 264 153.425 146.398 145.830 1.00 0.00 C ATOM 4226 O GLY A 264 153.312 146.592 144.621 1.00 0.00 O ATOM 4227 H GLY A 264 153.559 147.860 148.724 1.00 0.00 H ATOM 4228 1HA GLY A 264 154.488 148.250 146.135 1.00 0.00 H ATOM 4229 2HA GLY A 264 155.014 146.948 147.182 1.00 0.00 H ATOM 4230 N CYS A 265 152.795 145.416 146.471 1.00 0.00 N ATOM 4231 CA CYS A 265 152.093 144.346 145.778 1.00 0.00 C ATOM 4232 C CYS A 265 150.862 144.865 145.058 1.00 0.00 C ATOM 4233 O CYS A 265 150.573 144.427 143.949 1.00 0.00 O ATOM 4234 CB CYS A 265 151.675 143.257 146.754 1.00 0.00 C ATOM 4235 SG CYS A 265 153.066 142.357 147.442 1.00 0.00 S ATOM 4236 H CYS A 265 152.944 145.326 147.466 1.00 0.00 H ATOM 4237 HA CYS A 265 152.769 143.907 145.050 1.00 0.00 H ATOM 4238 1HB CYS A 265 151.108 143.699 147.574 1.00 0.00 H ATOM 4239 2HB CYS A 265 151.019 142.548 146.249 1.00 0.00 H ATOM 4240 HG CYS A 265 153.502 143.348 148.217 1.00 0.00 H ATOM 4241 N THR A 266 150.251 145.925 145.588 1.00 0.00 N ATOM 4242 CA THR A 266 149.067 146.481 144.957 1.00 0.00 C ATOM 4243 C THR A 266 149.468 147.116 143.647 1.00 0.00 C ATOM 4244 O THR A 266 148.873 146.840 142.607 1.00 0.00 O ATOM 4245 CB THR A 266 148.370 147.524 145.847 1.00 0.00 C ATOM 4246 OG1 THR A 266 147.969 146.915 147.082 1.00 0.00 O ATOM 4247 CG2 THR A 266 147.152 148.078 145.131 1.00 0.00 C ATOM 4248 H THR A 266 150.456 146.174 146.542 1.00 0.00 H ATOM 4249 HA THR A 266 148.353 145.678 144.771 1.00 0.00 H ATOM 4250 HB THR A 266 149.062 148.333 146.065 1.00 0.00 H ATOM 4251 HG1 THR A 266 148.745 146.580 147.540 1.00 0.00 H ATOM 4252 1HG2 THR A 266 146.663 148.816 145.765 1.00 0.00 H ATOM 4253 2HG2 THR A 266 147.462 148.549 144.196 1.00 0.00 H ATOM 4254 3HG2 THR A 266 146.457 147.267 144.916 1.00 0.00 H ATOM 4255 N ALA A 267 150.590 147.841 143.676 1.00 0.00 N ATOM 4256 CA ALA A 267 151.107 148.483 142.485 1.00 0.00 C ATOM 4257 C ALA A 267 151.465 147.413 141.466 1.00 0.00 C ATOM 4258 O ALA A 267 151.207 147.580 140.275 1.00 0.00 O ATOM 4259 CB ALA A 267 152.315 149.343 142.819 1.00 0.00 C ATOM 4260 H ALA A 267 150.974 148.103 144.574 1.00 0.00 H ATOM 4261 HA ALA A 267 150.339 149.130 142.060 1.00 0.00 H ATOM 4262 1HB ALA A 267 152.701 149.796 141.907 1.00 0.00 H ATOM 4263 2HB ALA A 267 152.019 150.127 143.517 1.00 0.00 H ATOM 4264 3HB ALA A 267 153.085 148.733 143.270 1.00 0.00 H ATOM 4265 N LEU A 268 151.916 146.245 141.958 1.00 0.00 N ATOM 4266 CA LEU A 268 152.320 145.187 141.049 1.00 0.00 C ATOM 4267 C LEU A 268 151.109 144.572 140.381 1.00 0.00 C ATOM 4268 O LEU A 268 151.134 144.314 139.185 1.00 0.00 O ATOM 4269 CB LEU A 268 153.114 144.064 141.743 1.00 0.00 C ATOM 4270 CG LEU A 268 154.503 144.415 142.248 1.00 0.00 C ATOM 4271 CD1 LEU A 268 155.066 143.224 143.024 1.00 0.00 C ATOM 4272 CD2 LEU A 268 155.382 144.777 141.065 1.00 0.00 C ATOM 4273 H LEU A 268 152.204 146.206 142.929 1.00 0.00 H ATOM 4274 HA LEU A 268 152.967 145.617 140.284 1.00 0.00 H ATOM 4275 1HB LEU A 268 152.555 143.711 142.595 1.00 0.00 H ATOM 4276 2HB LEU A 268 153.228 143.236 141.043 1.00 0.00 H ATOM 4277 HG LEU A 268 154.445 145.264 142.931 1.00 0.00 H ATOM 4278 1HD1 LEU A 268 156.064 143.466 143.390 1.00 0.00 H ATOM 4279 2HD1 LEU A 268 154.422 142.995 143.867 1.00 0.00 H ATOM 4280 3HD1 LEU A 268 155.123 142.360 142.369 1.00 0.00 H ATOM 4281 1HD2 LEU A 268 156.383 145.032 141.418 1.00 0.00 H ATOM 4282 2HD2 LEU A 268 155.444 143.929 140.385 1.00 0.00 H ATOM 4283 3HD2 LEU A 268 154.955 145.632 140.541 1.00 0.00 H ATOM 4284 N VAL A 269 149.987 144.529 141.104 1.00 0.00 N ATOM 4285 CA VAL A 269 148.738 144.034 140.540 1.00 0.00 C ATOM 4286 C VAL A 269 148.298 144.909 139.395 1.00 0.00 C ATOM 4287 O VAL A 269 148.049 144.424 138.293 1.00 0.00 O ATOM 4288 CB VAL A 269 147.618 143.991 141.592 1.00 0.00 C ATOM 4289 CG1 VAL A 269 146.291 143.713 140.907 1.00 0.00 C ATOM 4290 CG2 VAL A 269 147.935 142.948 142.620 1.00 0.00 C ATOM 4291 H VAL A 269 150.069 144.615 142.107 1.00 0.00 H ATOM 4292 HA VAL A 269 148.898 143.016 140.182 1.00 0.00 H ATOM 4293 HB VAL A 269 147.534 144.958 142.076 1.00 0.00 H ATOM 4294 1HG1 VAL A 269 145.496 143.681 141.653 1.00 0.00 H ATOM 4295 2HG1 VAL A 269 146.080 144.502 140.185 1.00 0.00 H ATOM 4296 3HG1 VAL A 269 146.342 142.753 140.393 1.00 0.00 H ATOM 4297 1HG2 VAL A 269 147.142 142.918 143.364 1.00 0.00 H ATOM 4298 2HG2 VAL A 269 148.014 141.981 142.133 1.00 0.00 H ATOM 4299 3HG2 VAL A 269 148.872 143.188 143.103 1.00 0.00 H ATOM 4300 N VAL A 270 148.444 146.211 139.600 1.00 0.00 N ATOM 4301 CA VAL A 270 148.055 147.178 138.597 1.00 0.00 C ATOM 4302 C VAL A 270 148.949 147.046 137.380 1.00 0.00 C ATOM 4303 O VAL A 270 148.462 146.921 136.256 1.00 0.00 O ATOM 4304 CB VAL A 270 148.161 148.600 139.165 1.00 0.00 C ATOM 4305 CG1 VAL A 270 147.930 149.612 138.055 1.00 0.00 C ATOM 4306 CG2 VAL A 270 147.152 148.761 140.290 1.00 0.00 C ATOM 4307 H VAL A 270 148.557 146.531 140.553 1.00 0.00 H ATOM 4308 HA VAL A 270 147.018 146.995 138.315 1.00 0.00 H ATOM 4309 HB VAL A 270 149.162 148.770 139.548 1.00 0.00 H ATOM 4310 1HG1 VAL A 270 148.007 150.620 138.462 1.00 0.00 H ATOM 4311 2HG1 VAL A 270 148.682 149.476 137.277 1.00 0.00 H ATOM 4312 3HG1 VAL A 270 146.937 149.465 137.632 1.00 0.00 H ATOM 4313 1HG2 VAL A 270 147.220 149.767 140.700 1.00 0.00 H ATOM 4314 2HG2 VAL A 270 146.147 148.593 139.904 1.00 0.00 H ATOM 4315 3HG2 VAL A 270 147.361 148.039 141.073 1.00 0.00 H ATOM 4316 N ALA A 271 150.246 146.847 137.641 1.00 0.00 N ATOM 4317 CA ALA A 271 151.230 146.692 136.582 1.00 0.00 C ATOM 4318 C ALA A 271 150.933 145.458 135.742 1.00 0.00 C ATOM 4319 O ALA A 271 150.909 145.541 134.519 1.00 0.00 O ATOM 4320 CB ALA A 271 152.629 146.617 137.172 1.00 0.00 C ATOM 4321 H ALA A 271 150.578 147.038 138.577 1.00 0.00 H ATOM 4322 HA ALA A 271 151.173 147.561 135.925 1.00 0.00 H ATOM 4323 1HB ALA A 271 153.357 146.506 136.367 1.00 0.00 H ATOM 4324 2HB ALA A 271 152.837 147.531 137.728 1.00 0.00 H ATOM 4325 3HB ALA A 271 152.699 145.764 137.841 1.00 0.00 H ATOM 4326 N VAL A 272 150.527 144.366 136.393 1.00 0.00 N ATOM 4327 CA VAL A 272 150.221 143.137 135.675 1.00 0.00 C ATOM 4328 C VAL A 272 149.036 143.318 134.766 1.00 0.00 C ATOM 4329 O VAL A 272 149.107 142.997 133.583 1.00 0.00 O ATOM 4330 CB VAL A 272 149.923 141.971 136.639 1.00 0.00 C ATOM 4331 CG1 VAL A 272 149.368 140.791 135.856 1.00 0.00 C ATOM 4332 CG2 VAL A 272 151.195 141.589 137.396 1.00 0.00 C ATOM 4333 H VAL A 272 150.636 144.334 137.394 1.00 0.00 H ATOM 4334 HA VAL A 272 151.091 142.863 135.076 1.00 0.00 H ATOM 4335 HB VAL A 272 149.157 142.276 137.351 1.00 0.00 H ATOM 4336 1HG1 VAL A 272 149.159 139.970 136.539 1.00 0.00 H ATOM 4337 2HG1 VAL A 272 148.449 141.088 135.352 1.00 0.00 H ATOM 4338 3HG1 VAL A 272 150.100 140.468 135.116 1.00 0.00 H ATOM 4339 1HG2 VAL A 272 150.980 140.766 138.076 1.00 0.00 H ATOM 4340 2HG2 VAL A 272 151.962 141.282 136.684 1.00 0.00 H ATOM 4341 3HG2 VAL A 272 151.554 142.435 137.962 1.00 0.00 H ATOM 4342 N VAL A 273 148.005 143.970 135.279 1.00 0.00 N ATOM 4343 CA VAL A 273 146.811 144.202 134.502 1.00 0.00 C ATOM 4344 C VAL A 273 147.122 145.081 133.312 1.00 0.00 C ATOM 4345 O VAL A 273 146.802 144.734 132.182 1.00 0.00 O ATOM 4346 CB VAL A 273 145.722 144.854 135.360 1.00 0.00 C ATOM 4347 CG1 VAL A 273 144.561 145.277 134.466 1.00 0.00 C ATOM 4348 CG2 VAL A 273 145.283 143.866 136.434 1.00 0.00 C ATOM 4349 H VAL A 273 147.994 144.160 136.272 1.00 0.00 H ATOM 4350 HA VAL A 273 146.438 143.243 134.141 1.00 0.00 H ATOM 4351 HB VAL A 273 146.115 145.756 135.831 1.00 0.00 H ATOM 4352 1HG1 VAL A 273 143.785 145.742 135.074 1.00 0.00 H ATOM 4353 2HG1 VAL A 273 144.916 145.992 133.724 1.00 0.00 H ATOM 4354 3HG1 VAL A 273 144.151 144.401 133.963 1.00 0.00 H ATOM 4355 1HG2 VAL A 273 144.509 144.320 137.051 1.00 0.00 H ATOM 4356 2HG2 VAL A 273 144.889 142.967 135.960 1.00 0.00 H ATOM 4357 3HG2 VAL A 273 146.131 143.603 137.058 1.00 0.00 H ATOM 4358 N ALA A 274 147.922 146.117 133.545 1.00 0.00 N ATOM 4359 CA ALA A 274 148.244 147.053 132.485 1.00 0.00 C ATOM 4360 C ALA A 274 149.031 146.341 131.389 1.00 0.00 C ATOM 4361 O ALA A 274 148.676 146.414 130.218 1.00 0.00 O ATOM 4362 CB ALA A 274 149.049 148.213 133.048 1.00 0.00 C ATOM 4363 H ALA A 274 148.032 146.432 134.498 1.00 0.00 H ATOM 4364 HA ALA A 274 147.329 147.453 132.049 1.00 0.00 H ATOM 4365 1HB ALA A 274 149.337 148.882 132.238 1.00 0.00 H ATOM 4366 2HB ALA A 274 148.443 148.756 133.772 1.00 0.00 H ATOM 4367 3HB ALA A 274 149.943 147.830 133.537 1.00 0.00 H ATOM 4368 N ARG A 275 149.959 145.474 131.797 1.00 0.00 N ATOM 4369 CA ARG A 275 150.840 144.743 130.889 1.00 0.00 C ATOM 4370 C ARG A 275 150.107 143.703 130.040 1.00 0.00 C ATOM 4371 O ARG A 275 150.174 143.732 128.813 1.00 0.00 O ATOM 4372 CB ARG A 275 151.926 144.046 131.691 1.00 0.00 C ATOM 4373 CG ARG A 275 152.972 144.992 132.268 1.00 0.00 C ATOM 4374 CD ARG A 275 153.851 144.321 133.247 1.00 0.00 C ATOM 4375 NE ARG A 275 154.822 145.244 133.814 1.00 0.00 N ATOM 4376 CZ ARG A 275 155.538 145.013 134.929 1.00 0.00 C ATOM 4377 NH1 ARG A 275 155.383 143.887 135.589 1.00 0.00 N ATOM 4378 NH2 ARG A 275 156.397 145.919 135.362 1.00 0.00 N ATOM 4379 H ARG A 275 150.134 145.394 132.789 1.00 0.00 H ATOM 4380 HA ARG A 275 151.284 145.454 130.193 1.00 0.00 H ATOM 4381 1HB ARG A 275 151.477 143.498 132.514 1.00 0.00 H ATOM 4382 2HB ARG A 275 152.437 143.322 131.057 1.00 0.00 H ATOM 4383 1HG ARG A 275 153.596 145.378 131.461 1.00 0.00 H ATOM 4384 2HG ARG A 275 152.484 145.814 132.768 1.00 0.00 H ATOM 4385 1HD ARG A 275 153.246 143.913 134.059 1.00 0.00 H ATOM 4386 2HD ARG A 275 154.391 143.512 132.757 1.00 0.00 H ATOM 4387 HE ARG A 275 154.970 146.122 133.336 1.00 0.00 H ATOM 4388 1HH1 ARG A 275 154.727 143.194 135.259 1.00 0.00 H ATOM 4389 2HH1 ARG A 275 155.921 143.715 136.426 1.00 0.00 H ATOM 4390 1HH2 ARG A 275 156.515 146.785 134.855 1.00 0.00 H ATOM 4391 2HH2 ARG A 275 156.934 145.746 136.199 1.00 0.00 H ATOM 4392 N LYS A 276 148.982 143.237 130.581 1.00 0.00 N ATOM 4393 CA LYS A 276 148.167 142.244 129.881 1.00 0.00 C ATOM 4394 C LYS A 276 147.235 142.901 128.856 1.00 0.00 C ATOM 4395 O LYS A 276 146.527 142.210 128.122 1.00 0.00 O ATOM 4396 CB LYS A 276 147.338 141.416 130.865 1.00 0.00 C ATOM 4397 CG LYS A 276 148.154 140.461 131.735 1.00 0.00 C ATOM 4398 CD LYS A 276 147.290 139.801 132.798 1.00 0.00 C ATOM 4399 CE LYS A 276 146.311 138.814 132.183 1.00 0.00 C ATOM 4400 NZ LYS A 276 145.524 138.096 133.221 1.00 0.00 N ATOM 4401 H LYS A 276 148.888 143.292 131.586 1.00 0.00 H ATOM 4402 HA LYS A 276 148.831 141.577 129.330 1.00 0.00 H ATOM 4403 1HB LYS A 276 146.788 142.079 131.529 1.00 0.00 H ATOM 4404 2HB LYS A 276 146.606 140.825 130.317 1.00 0.00 H ATOM 4405 1HG LYS A 276 148.598 139.689 131.109 1.00 0.00 H ATOM 4406 2HG LYS A 276 148.950 141.002 132.221 1.00 0.00 H ATOM 4407 1HD LYS A 276 147.928 139.271 133.508 1.00 0.00 H ATOM 4408 2HD LYS A 276 146.730 140.565 133.338 1.00 0.00 H ATOM 4409 1HE LYS A 276 145.627 139.352 131.527 1.00 0.00 H ATOM 4410 2HE LYS A 276 146.863 138.087 131.588 1.00 0.00 H ATOM 4411 1HZ LYS A 276 144.887 137.451 132.776 1.00 0.00 H ATOM 4412 2HZ LYS A 276 146.151 137.584 133.826 1.00 0.00 H ATOM 4413 3HZ LYS A 276 144.999 138.763 133.768 1.00 0.00 H ATOM 4414 N LEU A 277 147.208 144.235 128.841 1.00 0.00 N ATOM 4415 CA LEU A 277 146.414 145.005 127.894 1.00 0.00 C ATOM 4416 C LEU A 277 147.279 145.597 126.778 1.00 0.00 C ATOM 4417 O LEU A 277 146.765 146.282 125.892 1.00 0.00 O ATOM 4418 CB LEU A 277 145.679 146.129 128.630 1.00 0.00 C ATOM 4419 CG LEU A 277 144.715 145.671 129.731 1.00 0.00 C ATOM 4420 CD1 LEU A 277 144.155 146.887 130.442 1.00 0.00 C ATOM 4421 CD2 LEU A 277 143.613 144.837 129.116 1.00 0.00 C ATOM 4422 H LEU A 277 147.756 144.747 129.515 1.00 0.00 H ATOM 4423 HA LEU A 277 145.695 144.338 127.421 1.00 0.00 H ATOM 4424 1HB LEU A 277 146.413 146.787 129.083 1.00 0.00 H ATOM 4425 2HB LEU A 277 145.107 146.703 127.903 1.00 0.00 H ATOM 4426 HG LEU A 277 145.243 145.084 130.458 1.00 0.00 H ATOM 4427 1HD1 LEU A 277 143.470 146.565 131.226 1.00 0.00 H ATOM 4428 2HD1 LEU A 277 144.972 147.458 130.885 1.00 0.00 H ATOM 4429 3HD1 LEU A 277 143.621 147.511 129.727 1.00 0.00 H ATOM 4430 1HD2 LEU A 277 142.927 144.509 129.897 1.00 0.00 H ATOM 4431 2HD2 LEU A 277 143.072 145.435 128.383 1.00 0.00 H ATOM 4432 3HD2 LEU A 277 144.049 143.965 128.624 1.00 0.00 H ATOM 4433 N GLU A 278 148.594 145.404 126.869 1.00 0.00 N ATOM 4434 CA GLU A 278 149.527 145.929 125.875 1.00 0.00 C ATOM 4435 C GLU A 278 149.705 144.974 124.703 1.00 0.00 C ATOM 4436 O GLU A 278 149.316 143.808 124.768 1.00 0.00 O ATOM 4437 CB GLU A 278 150.904 146.222 126.485 1.00 0.00 C ATOM 4438 CG GLU A 278 150.922 147.327 127.525 1.00 0.00 C ATOM 4439 CD GLU A 278 152.312 147.624 128.044 1.00 0.00 C ATOM 4440 OE1 GLU A 278 153.199 146.841 127.797 1.00 0.00 O ATOM 4441 OE2 GLU A 278 152.482 148.634 128.685 1.00 0.00 O ATOM 4442 H GLU A 278 148.955 144.803 127.596 1.00 0.00 H ATOM 4443 HA GLU A 278 149.120 146.860 125.480 1.00 0.00 H ATOM 4444 1HB GLU A 278 151.290 145.319 126.957 1.00 0.00 H ATOM 4445 2HB GLU A 278 151.599 146.502 125.694 1.00 0.00 H ATOM 4446 1HG GLU A 278 150.511 148.233 127.083 1.00 0.00 H ATOM 4447 2HG GLU A 278 150.287 147.039 128.350 1.00 0.00 H ATOM 4448 N LEU A 279 150.304 145.487 123.634 1.00 0.00 N ATOM 4449 CA LEU A 279 150.580 144.705 122.438 1.00 0.00 C ATOM 4450 C LEU A 279 151.687 143.697 122.683 1.00 0.00 C ATOM 4451 O LEU A 279 152.612 143.955 123.453 1.00 0.00 O ATOM 4452 CB LEU A 279 150.968 145.631 121.280 1.00 0.00 C ATOM 4453 CG LEU A 279 149.906 146.628 120.832 1.00 0.00 C ATOM 4454 CD1 LEU A 279 150.485 147.505 119.735 1.00 0.00 C ATOM 4455 CD2 LEU A 279 148.683 145.879 120.352 1.00 0.00 C ATOM 4456 H LEU A 279 150.590 146.456 123.656 1.00 0.00 H ATOM 4457 HA LEU A 279 149.676 144.162 122.163 1.00 0.00 H ATOM 4458 1HB LEU A 279 151.849 146.201 121.571 1.00 0.00 H ATOM 4459 2HB LEU A 279 151.226 145.019 120.420 1.00 0.00 H ATOM 4460 HG LEU A 279 149.629 147.273 121.666 1.00 0.00 H ATOM 4461 1HD1 LEU A 279 149.733 148.222 119.406 1.00 0.00 H ATOM 4462 2HD1 LEU A 279 151.353 148.040 120.116 1.00 0.00 H ATOM 4463 3HD1 LEU A 279 150.782 146.882 118.896 1.00 0.00 H ATOM 4464 1HD2 LEU A 279 147.923 146.592 120.032 1.00 0.00 H ATOM 4465 2HD2 LEU A 279 148.953 145.246 119.523 1.00 0.00 H ATOM 4466 3HD2 LEU A 279 148.289 145.268 121.164 1.00 0.00 H ATOM 4467 N THR A 280 151.609 142.561 122.002 1.00 0.00 N ATOM 4468 CA THR A 280 152.697 141.598 122.026 1.00 0.00 C ATOM 4469 C THR A 280 153.822 142.067 121.136 1.00 0.00 C ATOM 4470 O THR A 280 153.630 142.969 120.336 1.00 0.00 O ATOM 4471 CB THR A 280 152.206 140.214 121.569 1.00 0.00 C ATOM 4472 OG1 THR A 280 151.787 140.275 120.194 1.00 0.00 O ATOM 4473 CG2 THR A 280 151.045 139.766 122.432 1.00 0.00 C ATOM 4474 H THR A 280 150.795 142.377 121.431 1.00 0.00 H ATOM 4475 HA THR A 280 153.018 141.458 123.058 1.00 0.00 H ATOM 4476 HB THR A 280 153.022 139.496 121.653 1.00 0.00 H ATOM 4477 HG1 THR A 280 150.929 140.704 120.141 1.00 0.00 H ATOM 4478 1HG2 THR A 280 150.705 138.785 122.102 1.00 0.00 H ATOM 4479 2HG2 THR A 280 151.366 139.707 123.472 1.00 0.00 H ATOM 4480 3HG2 THR A 280 150.230 140.483 122.343 1.00 0.00 H ATOM 4481 N LYS A 281 154.967 141.402 121.194 1.00 0.00 N ATOM 4482 CA LYS A 281 156.074 141.784 120.320 1.00 0.00 C ATOM 4483 C LYS A 281 155.654 141.774 118.852 1.00 0.00 C ATOM 4484 O LYS A 281 155.896 142.735 118.120 1.00 0.00 O ATOM 4485 CB LYS A 281 157.266 140.851 120.528 1.00 0.00 C ATOM 4486 CG LYS A 281 158.484 141.186 119.681 1.00 0.00 C ATOM 4487 CD LYS A 281 159.661 140.279 120.026 1.00 0.00 C ATOM 4488 CE LYS A 281 160.858 140.555 119.128 1.00 0.00 C ATOM 4489 NZ LYS A 281 162.039 139.727 119.507 1.00 0.00 N ATOM 4490 H LYS A 281 155.096 140.667 121.875 1.00 0.00 H ATOM 4491 HA LYS A 281 156.364 142.809 120.553 1.00 0.00 H ATOM 4492 1HB LYS A 281 157.570 140.878 121.574 1.00 0.00 H ATOM 4493 2HB LYS A 281 156.970 139.828 120.299 1.00 0.00 H ATOM 4494 1HG LYS A 281 158.237 141.063 118.625 1.00 0.00 H ATOM 4495 2HG LYS A 281 158.772 142.223 119.850 1.00 0.00 H ATOM 4496 1HD LYS A 281 159.953 140.441 121.065 1.00 0.00 H ATOM 4497 2HD LYS A 281 159.364 139.238 119.908 1.00 0.00 H ATOM 4498 1HE LYS A 281 160.589 140.339 118.096 1.00 0.00 H ATOM 4499 2HE LYS A 281 161.127 141.610 119.201 1.00 0.00 H ATOM 4500 1HZ LYS A 281 162.811 139.939 118.891 1.00 0.00 H ATOM 4501 2HZ LYS A 281 162.304 139.934 120.461 1.00 0.00 H ATOM 4502 3HZ LYS A 281 161.804 138.748 119.428 1.00 0.00 H ATOM 4503 N ALA A 282 154.978 140.699 118.447 1.00 0.00 N ATOM 4504 CA ALA A 282 154.527 140.541 117.074 1.00 0.00 C ATOM 4505 C ALA A 282 153.510 141.611 116.699 1.00 0.00 C ATOM 4506 O ALA A 282 153.608 142.198 115.622 1.00 0.00 O ATOM 4507 CB ALA A 282 153.929 139.158 116.888 1.00 0.00 C ATOM 4508 H ALA A 282 154.806 139.952 119.106 1.00 0.00 H ATOM 4509 HA ALA A 282 155.381 140.646 116.405 1.00 0.00 H ATOM 4510 1HB ALA A 282 153.569 139.053 115.865 1.00 0.00 H ATOM 4511 2HB ALA A 282 154.691 138.404 117.084 1.00 0.00 H ATOM 4512 3HB ALA A 282 153.099 139.028 117.582 1.00 0.00 H ATOM 4513 N GLU A 283 152.563 141.889 117.601 1.00 0.00 N ATOM 4514 CA GLU A 283 151.518 142.873 117.318 1.00 0.00 C ATOM 4515 C GLU A 283 152.081 144.279 117.269 1.00 0.00 C ATOM 4516 O GLU A 283 151.773 145.042 116.356 1.00 0.00 O ATOM 4517 CB GLU A 283 150.421 142.798 118.369 1.00 0.00 C ATOM 4518 CG GLU A 283 149.568 141.546 118.298 1.00 0.00 C ATOM 4519 CD GLU A 283 148.744 141.468 117.036 1.00 0.00 C ATOM 4520 OE1 GLU A 283 148.035 142.402 116.754 1.00 0.00 O ATOM 4521 OE2 GLU A 283 148.826 140.473 116.357 1.00 0.00 O ATOM 4522 H GLU A 283 152.545 141.390 118.485 1.00 0.00 H ATOM 4523 HA GLU A 283 151.076 142.638 116.349 1.00 0.00 H ATOM 4524 1HB GLU A 283 150.866 142.844 119.363 1.00 0.00 H ATOM 4525 2HB GLU A 283 149.769 143.653 118.263 1.00 0.00 H ATOM 4526 1HG GLU A 283 150.219 140.674 118.347 1.00 0.00 H ATOM 4527 2HG GLU A 283 148.907 141.521 119.161 1.00 0.00 H ATOM 4528 N LYS A 284 153.105 144.507 118.075 1.00 0.00 N ATOM 4529 CA LYS A 284 153.767 145.795 118.139 1.00 0.00 C ATOM 4530 C LYS A 284 154.366 146.126 116.788 1.00 0.00 C ATOM 4531 O LYS A 284 154.078 147.177 116.217 1.00 0.00 O ATOM 4532 CB LYS A 284 154.846 145.789 119.219 1.00 0.00 C ATOM 4533 CG LYS A 284 155.547 147.112 119.405 1.00 0.00 C ATOM 4534 CD LYS A 284 156.507 147.065 120.579 1.00 0.00 C ATOM 4535 CE LYS A 284 157.249 148.383 120.740 1.00 0.00 C ATOM 4536 NZ LYS A 284 158.133 148.378 121.941 1.00 0.00 N ATOM 4537 H LYS A 284 153.209 143.902 118.870 1.00 0.00 H ATOM 4538 HA LYS A 284 153.042 146.551 118.434 1.00 0.00 H ATOM 4539 1HB LYS A 284 154.402 145.509 120.175 1.00 0.00 H ATOM 4540 2HB LYS A 284 155.600 145.042 118.976 1.00 0.00 H ATOM 4541 1HG LYS A 284 156.100 147.356 118.503 1.00 0.00 H ATOM 4542 2HG LYS A 284 154.807 147.893 119.581 1.00 0.00 H ATOM 4543 1HD LYS A 284 155.952 146.855 121.496 1.00 0.00 H ATOM 4544 2HD LYS A 284 157.234 146.265 120.424 1.00 0.00 H ATOM 4545 1HE LYS A 284 157.852 148.562 119.857 1.00 0.00 H ATOM 4546 2HE LYS A 284 156.525 149.191 120.835 1.00 0.00 H ATOM 4547 1HZ LYS A 284 158.608 149.267 122.014 1.00 0.00 H ATOM 4548 2HZ LYS A 284 157.576 148.225 122.770 1.00 0.00 H ATOM 4549 3HZ LYS A 284 158.817 147.639 121.854 1.00 0.00 H ATOM 4550 N HIS A 285 154.932 145.091 116.153 1.00 0.00 N ATOM 4551 CA HIS A 285 155.549 145.219 114.842 1.00 0.00 C ATOM 4552 C HIS A 285 154.511 145.442 113.745 1.00 0.00 C ATOM 4553 O HIS A 285 154.673 146.341 112.919 1.00 0.00 O ATOM 4554 CB HIS A 285 156.376 143.978 114.523 1.00 0.00 C ATOM 4555 CG HIS A 285 157.550 143.823 115.416 1.00 0.00 C ATOM 4556 ND1 HIS A 285 158.374 142.724 115.376 1.00 0.00 N ATOM 4557 CD2 HIS A 285 158.039 144.635 116.378 1.00 0.00 C ATOM 4558 CE1 HIS A 285 159.327 142.863 116.278 1.00 0.00 C ATOM 4559 NE2 HIS A 285 159.147 144.011 116.899 1.00 0.00 N ATOM 4560 H HIS A 285 155.119 144.248 116.684 1.00 0.00 H ATOM 4561 HA HIS A 285 156.201 146.092 114.829 1.00 0.00 H ATOM 4562 1HB HIS A 285 155.750 143.090 114.613 1.00 0.00 H ATOM 4563 2HB HIS A 285 156.726 144.027 113.493 1.00 0.00 H ATOM 4564 HD2 HIS A 285 157.633 145.602 116.685 1.00 0.00 H ATOM 4565 HE1 HIS A 285 160.124 142.151 116.474 1.00 0.00 H ATOM 4566 HE2 HIS A 285 159.727 144.379 117.640 1.00 0.00 H ATOM 4567 N VAL A 286 153.337 144.825 113.911 1.00 0.00 N ATOM 4568 CA VAL A 286 152.260 145.007 112.940 1.00 0.00 C ATOM 4569 C VAL A 286 151.730 146.427 112.988 1.00 0.00 C ATOM 4570 O VAL A 286 151.413 147.025 111.959 1.00 0.00 O ATOM 4571 CB VAL A 286 151.097 144.034 113.199 1.00 0.00 C ATOM 4572 CG1 VAL A 286 149.933 144.381 112.299 1.00 0.00 C ATOM 4573 CG2 VAL A 286 151.568 142.620 112.973 1.00 0.00 C ATOM 4574 H VAL A 286 153.320 143.986 114.481 1.00 0.00 H ATOM 4575 HA VAL A 286 152.654 144.805 111.943 1.00 0.00 H ATOM 4576 HB VAL A 286 150.752 144.140 114.224 1.00 0.00 H ATOM 4577 1HG1 VAL A 286 149.111 143.690 112.486 1.00 0.00 H ATOM 4578 2HG1 VAL A 286 149.610 145.389 112.505 1.00 0.00 H ATOM 4579 3HG1 VAL A 286 150.243 144.302 111.258 1.00 0.00 H ATOM 4580 1HG2 VAL A 286 150.745 141.929 113.157 1.00 0.00 H ATOM 4581 2HG2 VAL A 286 151.910 142.511 111.945 1.00 0.00 H ATOM 4582 3HG2 VAL A 286 152.377 142.399 113.646 1.00 0.00 H ATOM 4583 N HIS A 287 151.575 146.931 114.204 1.00 0.00 N ATOM 4584 CA HIS A 287 151.084 148.275 114.415 1.00 0.00 C ATOM 4585 C HIS A 287 152.093 149.321 113.981 1.00 0.00 C ATOM 4586 O HIS A 287 151.711 150.286 113.325 1.00 0.00 O ATOM 4587 CB HIS A 287 150.742 148.455 115.888 1.00 0.00 C ATOM 4588 CG HIS A 287 149.470 147.761 116.268 1.00 0.00 C ATOM 4589 ND1 HIS A 287 149.395 146.397 116.439 1.00 0.00 N ATOM 4590 CD2 HIS A 287 148.231 148.239 116.507 1.00 0.00 C ATOM 4591 CE1 HIS A 287 148.165 146.064 116.767 1.00 0.00 C ATOM 4592 NE2 HIS A 287 147.436 147.164 116.816 1.00 0.00 N ATOM 4593 H HIS A 287 151.938 146.412 114.993 1.00 0.00 H ATOM 4594 HA HIS A 287 150.167 148.414 113.857 1.00 0.00 H ATOM 4595 1HB HIS A 287 151.555 148.063 116.503 1.00 0.00 H ATOM 4596 2HB HIS A 287 150.645 149.516 116.113 1.00 0.00 H ATOM 4597 HD1 HIS A 287 150.161 145.754 116.406 1.00 0.00 H ATOM 4598 HD2 HIS A 287 147.809 149.244 116.494 1.00 0.00 H ATOM 4599 HE1 HIS A 287 147.902 145.023 116.947 1.00 0.00 H ATOM 4600 N ASN A 288 153.387 149.015 114.112 1.00 0.00 N ATOM 4601 CA ASN A 288 154.396 149.971 113.673 1.00 0.00 C ATOM 4602 C ASN A 288 154.256 150.138 112.168 1.00 0.00 C ATOM 4603 O ASN A 288 154.289 151.251 111.648 1.00 0.00 O ATOM 4604 CB ASN A 288 155.792 149.521 114.052 1.00 0.00 C ATOM 4605 CG ASN A 288 156.082 149.711 115.511 1.00 0.00 C ATOM 4606 OD1 ASN A 288 155.397 150.481 116.199 1.00 0.00 O ATOM 4607 ND2 ASN A 288 157.081 149.027 116.001 1.00 0.00 N ATOM 4608 H ASN A 288 153.651 148.332 114.807 1.00 0.00 H ATOM 4609 HA ASN A 288 154.203 150.937 114.143 1.00 0.00 H ATOM 4610 1HB ASN A 288 155.915 148.468 113.803 1.00 0.00 H ATOM 4611 2HB ASN A 288 156.525 150.082 113.471 1.00 0.00 H ATOM 4612 1HD2 ASN A 288 157.320 149.113 116.970 1.00 0.00 H ATOM 4613 2HD2 ASN A 288 157.606 148.415 115.410 1.00 0.00 H ATOM 4614 N PHE A 289 154.010 149.013 111.495 1.00 0.00 N ATOM 4615 CA PHE A 289 153.836 148.964 110.054 1.00 0.00 C ATOM 4616 C PHE A 289 152.662 149.829 109.631 1.00 0.00 C ATOM 4617 O PHE A 289 152.814 150.751 108.828 1.00 0.00 O ATOM 4618 CB PHE A 289 153.630 147.527 109.582 1.00 0.00 C ATOM 4619 CG PHE A 289 153.370 147.417 108.116 1.00 0.00 C ATOM 4620 CD1 PHE A 289 154.409 147.473 107.200 1.00 0.00 C ATOM 4621 CD2 PHE A 289 152.074 147.257 107.645 1.00 0.00 C ATOM 4622 CE1 PHE A 289 154.159 147.370 105.844 1.00 0.00 C ATOM 4623 CE2 PHE A 289 151.822 147.153 106.294 1.00 0.00 C ATOM 4624 CZ PHE A 289 152.865 147.211 105.391 1.00 0.00 C ATOM 4625 H PHE A 289 154.116 148.139 111.989 1.00 0.00 H ATOM 4626 HA PHE A 289 154.737 149.356 109.582 1.00 0.00 H ATOM 4627 1HB PHE A 289 154.512 146.935 109.819 1.00 0.00 H ATOM 4628 2HB PHE A 289 152.794 147.085 110.108 1.00 0.00 H ATOM 4629 HD1 PHE A 289 155.431 147.598 107.560 1.00 0.00 H ATOM 4630 HD2 PHE A 289 151.250 147.213 108.361 1.00 0.00 H ATOM 4631 HE1 PHE A 289 154.984 147.416 105.134 1.00 0.00 H ATOM 4632 HE2 PHE A 289 150.800 147.027 105.938 1.00 0.00 H ATOM 4633 HZ PHE A 289 152.668 147.130 104.322 1.00 0.00 H ATOM 4634 N MET A 290 151.535 149.648 110.327 1.00 0.00 N ATOM 4635 CA MET A 290 150.321 150.384 110.012 1.00 0.00 C ATOM 4636 C MET A 290 150.511 151.869 110.277 1.00 0.00 C ATOM 4637 O MET A 290 150.019 152.708 109.518 1.00 0.00 O ATOM 4638 CB MET A 290 149.140 149.848 110.815 1.00 0.00 C ATOM 4639 CG MET A 290 148.682 148.458 110.417 1.00 0.00 C ATOM 4640 SD MET A 290 147.118 147.983 111.198 1.00 0.00 S ATOM 4641 CE MET A 290 147.593 147.848 112.920 1.00 0.00 C ATOM 4642 H MET A 290 151.483 148.869 110.976 1.00 0.00 H ATOM 4643 HA MET A 290 150.098 150.247 108.954 1.00 0.00 H ATOM 4644 1HB MET A 290 149.402 149.823 111.872 1.00 0.00 H ATOM 4645 2HB MET A 290 148.289 150.523 110.704 1.00 0.00 H ATOM 4646 1HG MET A 290 148.554 148.414 109.336 1.00 0.00 H ATOM 4647 2HG MET A 290 149.441 147.732 110.700 1.00 0.00 H ATOM 4648 1HE MET A 290 146.727 147.562 113.517 1.00 0.00 H ATOM 4649 2HE MET A 290 148.364 147.101 113.026 1.00 0.00 H ATOM 4650 3HE MET A 290 147.970 148.809 113.266 1.00 0.00 H ATOM 4651 N MET A 291 151.231 152.185 111.355 1.00 0.00 N ATOM 4652 CA MET A 291 151.504 153.562 111.710 1.00 0.00 C ATOM 4653 C MET A 291 152.341 154.237 110.652 1.00 0.00 C ATOM 4654 O MET A 291 151.961 155.284 110.149 1.00 0.00 O ATOM 4655 CB MET A 291 152.204 153.658 113.063 1.00 0.00 C ATOM 4656 CG MET A 291 151.363 153.313 114.255 1.00 0.00 C ATOM 4657 SD MET A 291 152.350 153.193 115.745 1.00 0.00 S ATOM 4658 CE MET A 291 152.822 154.902 115.959 1.00 0.00 C ATOM 4659 H MET A 291 151.633 151.446 111.912 1.00 0.00 H ATOM 4660 HA MET A 291 150.557 154.097 111.781 1.00 0.00 H ATOM 4661 1HB MET A 291 153.062 152.999 113.076 1.00 0.00 H ATOM 4662 2HB MET A 291 152.570 154.673 113.209 1.00 0.00 H ATOM 4663 1HG MET A 291 150.600 154.077 114.396 1.00 0.00 H ATOM 4664 2HG MET A 291 150.865 152.367 114.089 1.00 0.00 H ATOM 4665 1HE MET A 291 153.443 154.999 116.849 1.00 0.00 H ATOM 4666 2HE MET A 291 153.379 155.234 115.087 1.00 0.00 H ATOM 4667 3HE MET A 291 151.927 155.515 116.072 1.00 0.00 H ATOM 4668 N ASP A 292 153.374 153.543 110.168 1.00 0.00 N ATOM 4669 CA ASP A 292 154.246 154.145 109.167 1.00 0.00 C ATOM 4670 C ASP A 292 153.475 154.422 107.881 1.00 0.00 C ATOM 4671 O ASP A 292 153.608 155.494 107.292 1.00 0.00 O ATOM 4672 CB ASP A 292 155.445 153.244 108.865 1.00 0.00 C ATOM 4673 CG ASP A 292 156.477 153.226 109.985 1.00 0.00 C ATOM 4674 OD1 ASP A 292 156.385 154.049 110.865 1.00 0.00 O ATOM 4675 OD2 ASP A 292 157.348 152.388 109.951 1.00 0.00 O ATOM 4676 H ASP A 292 153.714 152.748 110.691 1.00 0.00 H ATOM 4677 HA ASP A 292 154.624 155.090 109.557 1.00 0.00 H ATOM 4678 1HB ASP A 292 155.100 152.224 108.695 1.00 0.00 H ATOM 4679 2HB ASP A 292 155.932 153.582 107.950 1.00 0.00 H ATOM 4680 N THR A 293 152.518 153.540 107.569 1.00 0.00 N ATOM 4681 CA THR A 293 151.702 153.715 106.376 1.00 0.00 C ATOM 4682 C THR A 293 150.806 154.937 106.502 1.00 0.00 C ATOM 4683 O THR A 293 150.873 155.849 105.675 1.00 0.00 O ATOM 4684 CB THR A 293 150.833 152.474 106.103 1.00 0.00 C ATOM 4685 OG1 THR A 293 151.677 151.338 105.874 1.00 0.00 O ATOM 4686 CG2 THR A 293 149.954 152.709 104.887 1.00 0.00 C ATOM 4687 H THR A 293 152.518 152.642 108.041 1.00 0.00 H ATOM 4688 HA THR A 293 152.362 153.860 105.521 1.00 0.00 H ATOM 4689 HB THR A 293 150.206 152.275 106.971 1.00 0.00 H ATOM 4690 HG1 THR A 293 152.166 151.137 106.675 1.00 0.00 H ATOM 4691 1HG2 THR A 293 149.344 151.827 104.702 1.00 0.00 H ATOM 4692 2HG2 THR A 293 149.307 153.569 105.068 1.00 0.00 H ATOM 4693 3HG2 THR A 293 150.581 152.904 104.018 1.00 0.00 H ATOM 4694 N GLN A 294 150.151 155.056 107.658 1.00 0.00 N ATOM 4695 CA GLN A 294 149.230 156.157 107.895 1.00 0.00 C ATOM 4696 C GLN A 294 149.937 157.491 108.026 1.00 0.00 C ATOM 4697 O GLN A 294 149.507 158.478 107.438 1.00 0.00 O ATOM 4698 CB GLN A 294 148.401 155.895 109.150 1.00 0.00 C ATOM 4699 CG GLN A 294 147.238 156.856 109.328 1.00 0.00 C ATOM 4700 CD GLN A 294 146.203 156.724 108.223 1.00 0.00 C ATOM 4701 OE1 GLN A 294 145.745 155.622 107.911 1.00 0.00 O ATOM 4702 NE2 GLN A 294 145.828 157.849 107.624 1.00 0.00 N ATOM 4703 H GLN A 294 150.119 154.258 108.280 1.00 0.00 H ATOM 4704 HA GLN A 294 148.559 156.229 107.038 1.00 0.00 H ATOM 4705 1HB GLN A 294 148.004 154.881 109.119 1.00 0.00 H ATOM 4706 2HB GLN A 294 149.043 155.971 110.031 1.00 0.00 H ATOM 4707 1HG GLN A 294 146.750 156.648 110.279 1.00 0.00 H ATOM 4708 2HG GLN A 294 147.621 157.876 109.319 1.00 0.00 H ATOM 4709 1HE2 GLN A 294 145.149 157.823 106.889 1.00 0.00 H ATOM 4710 2HE2 GLN A 294 146.224 158.723 107.908 1.00 0.00 H ATOM 4711 N LEU A 295 151.111 157.474 108.639 1.00 0.00 N ATOM 4712 CA LEU A 295 151.927 158.661 108.824 1.00 0.00 C ATOM 4713 C LEU A 295 152.435 159.185 107.501 1.00 0.00 C ATOM 4714 O LEU A 295 152.362 160.387 107.233 1.00 0.00 O ATOM 4715 CB LEU A 295 153.100 158.316 109.750 1.00 0.00 C ATOM 4716 CG LEU A 295 152.736 158.088 111.216 1.00 0.00 C ATOM 4717 CD1 LEU A 295 153.849 157.345 111.893 1.00 0.00 C ATOM 4718 CD2 LEU A 295 152.484 159.437 111.884 1.00 0.00 C ATOM 4719 H LEU A 295 151.365 156.647 109.151 1.00 0.00 H ATOM 4720 HA LEU A 295 151.315 159.433 109.289 1.00 0.00 H ATOM 4721 1HB LEU A 295 153.579 157.411 109.380 1.00 0.00 H ATOM 4722 2HB LEU A 295 153.820 159.127 109.707 1.00 0.00 H ATOM 4723 HG LEU A 295 151.846 157.479 111.291 1.00 0.00 H ATOM 4724 1HD1 LEU A 295 153.587 157.186 112.927 1.00 0.00 H ATOM 4725 2HD1 LEU A 295 153.997 156.386 111.403 1.00 0.00 H ATOM 4726 3HD1 LEU A 295 154.754 157.916 111.835 1.00 0.00 H ATOM 4727 1HD2 LEU A 295 152.222 159.283 112.933 1.00 0.00 H ATOM 4728 2HD2 LEU A 295 153.384 160.052 111.821 1.00 0.00 H ATOM 4729 3HD2 LEU A 295 151.663 159.945 111.378 1.00 0.00 H ATOM 4730 N THR A 296 152.805 158.260 106.612 1.00 0.00 N ATOM 4731 CA THR A 296 153.324 158.641 105.314 1.00 0.00 C ATOM 4732 C THR A 296 152.240 159.363 104.546 1.00 0.00 C ATOM 4733 O THR A 296 152.457 160.463 104.038 1.00 0.00 O ATOM 4734 CB THR A 296 153.814 157.422 104.514 1.00 0.00 C ATOM 4735 OG1 THR A 296 154.868 156.766 105.234 1.00 0.00 O ATOM 4736 CG2 THR A 296 154.325 157.864 103.154 1.00 0.00 C ATOM 4737 H THR A 296 152.933 157.305 106.923 1.00 0.00 H ATOM 4738 HA THR A 296 154.174 159.310 105.455 1.00 0.00 H ATOM 4739 HB THR A 296 152.990 156.721 104.383 1.00 0.00 H ATOM 4740 HG1 THR A 296 154.513 156.379 106.039 1.00 0.00 H ATOM 4741 1HG2 THR A 296 154.670 156.995 102.595 1.00 0.00 H ATOM 4742 2HG2 THR A 296 153.519 158.355 102.605 1.00 0.00 H ATOM 4743 3HG2 THR A 296 155.152 158.561 103.286 1.00 0.00 H ATOM 4744 N LYS A 297 151.019 158.819 104.641 1.00 0.00 N ATOM 4745 CA LYS A 297 149.871 159.368 103.936 1.00 0.00 C ATOM 4746 C LYS A 297 149.484 160.729 104.494 1.00 0.00 C ATOM 4747 O LYS A 297 149.261 161.664 103.736 1.00 0.00 O ATOM 4748 CB LYS A 297 148.684 158.410 104.018 1.00 0.00 C ATOM 4749 CG LYS A 297 148.851 157.139 103.199 1.00 0.00 C ATOM 4750 CD LYS A 297 147.647 156.224 103.350 1.00 0.00 C ATOM 4751 CE LYS A 297 147.796 154.971 102.499 1.00 0.00 C ATOM 4752 NZ LYS A 297 146.638 154.048 102.662 1.00 0.00 N ATOM 4753 H LYS A 297 150.941 157.884 105.024 1.00 0.00 H ATOM 4754 HA LYS A 297 150.138 159.497 102.886 1.00 0.00 H ATOM 4755 1HB LYS A 297 148.519 158.119 105.052 1.00 0.00 H ATOM 4756 2HB LYS A 297 147.783 158.917 103.673 1.00 0.00 H ATOM 4757 1HG LYS A 297 148.971 157.398 102.147 1.00 0.00 H ATOM 4758 2HG LYS A 297 149.744 156.611 103.530 1.00 0.00 H ATOM 4759 1HD LYS A 297 147.543 155.934 104.400 1.00 0.00 H ATOM 4760 2HD LYS A 297 146.746 156.754 103.044 1.00 0.00 H ATOM 4761 1HE LYS A 297 147.877 155.260 101.453 1.00 0.00 H ATOM 4762 2HE LYS A 297 148.708 154.451 102.789 1.00 0.00 H ATOM 4763 1HZ LYS A 297 146.775 153.231 102.084 1.00 0.00 H ATOM 4764 2HZ LYS A 297 146.565 153.766 103.630 1.00 0.00 H ATOM 4765 3HZ LYS A 297 145.790 154.520 102.384 1.00 0.00 H ATOM 4766 N ARG A 298 149.600 160.898 105.811 1.00 0.00 N ATOM 4767 CA ARG A 298 149.236 162.165 106.436 1.00 0.00 C ATOM 4768 C ARG A 298 150.220 163.254 106.041 1.00 0.00 C ATOM 4769 O ARG A 298 149.814 164.362 105.687 1.00 0.00 O ATOM 4770 CB ARG A 298 149.204 162.026 107.955 1.00 0.00 C ATOM 4771 CG ARG A 298 148.049 161.225 108.498 1.00 0.00 C ATOM 4772 CD ARG A 298 148.260 160.831 109.918 1.00 0.00 C ATOM 4773 NE ARG A 298 148.178 161.958 110.832 1.00 0.00 N ATOM 4774 CZ ARG A 298 148.653 161.944 112.096 1.00 0.00 C ATOM 4775 NH1 ARG A 298 149.233 160.865 112.563 1.00 0.00 N ATOM 4776 NH2 ARG A 298 148.538 163.011 112.862 1.00 0.00 N ATOM 4777 H ARG A 298 149.723 160.083 106.395 1.00 0.00 H ATOM 4778 HA ARG A 298 148.237 162.443 106.099 1.00 0.00 H ATOM 4779 1HB ARG A 298 150.121 161.550 108.295 1.00 0.00 H ATOM 4780 2HB ARG A 298 149.159 163.014 108.407 1.00 0.00 H ATOM 4781 1HG ARG A 298 147.138 161.818 108.442 1.00 0.00 H ATOM 4782 2HG ARG A 298 147.925 160.325 107.918 1.00 0.00 H ATOM 4783 1HD ARG A 298 147.499 160.109 110.208 1.00 0.00 H ATOM 4784 2HD ARG A 298 149.246 160.387 110.024 1.00 0.00 H ATOM 4785 HE ARG A 298 147.736 162.805 110.502 1.00 0.00 H ATOM 4786 1HH1 ARG A 298 149.323 160.045 111.979 1.00 0.00 H ATOM 4787 2HH1 ARG A 298 149.590 160.852 113.511 1.00 0.00 H ATOM 4788 1HH2 ARG A 298 148.091 163.845 112.505 1.00 0.00 H ATOM 4789 2HH2 ARG A 298 148.895 162.996 113.806 1.00 0.00 H ATOM 4790 N VAL A 299 151.502 162.887 105.940 1.00 0.00 N ATOM 4791 CA VAL A 299 152.517 163.854 105.548 1.00 0.00 C ATOM 4792 C VAL A 299 152.352 164.231 104.095 1.00 0.00 C ATOM 4793 O VAL A 299 152.219 165.405 103.759 1.00 0.00 O ATOM 4794 CB VAL A 299 153.952 163.326 105.752 1.00 0.00 C ATOM 4795 CG1 VAL A 299 154.931 164.288 105.127 1.00 0.00 C ATOM 4796 CG2 VAL A 299 154.229 163.142 107.188 1.00 0.00 C ATOM 4797 H VAL A 299 151.792 162.014 106.363 1.00 0.00 H ATOM 4798 HA VAL A 299 152.397 164.749 106.160 1.00 0.00 H ATOM 4799 HB VAL A 299 154.064 162.367 105.241 1.00 0.00 H ATOM 4800 1HG1 VAL A 299 155.946 163.919 105.268 1.00 0.00 H ATOM 4801 2HG1 VAL A 299 154.725 164.379 104.060 1.00 0.00 H ATOM 4802 3HG1 VAL A 299 154.831 165.261 105.599 1.00 0.00 H ATOM 4803 1HG2 VAL A 299 155.243 162.769 107.319 1.00 0.00 H ATOM 4804 2HG2 VAL A 299 154.121 164.099 107.694 1.00 0.00 H ATOM 4805 3HG2 VAL A 299 153.523 162.426 107.600 1.00 0.00 H ATOM 4806 N LYS A 300 152.149 163.202 103.273 1.00 0.00 N ATOM 4807 CA LYS A 300 152.033 163.356 101.835 1.00 0.00 C ATOM 4808 C LYS A 300 150.833 164.182 101.426 1.00 0.00 C ATOM 4809 O LYS A 300 150.977 165.163 100.705 1.00 0.00 O ATOM 4810 CB LYS A 300 151.959 161.983 101.172 1.00 0.00 C ATOM 4811 CG LYS A 300 151.869 162.022 99.661 1.00 0.00 C ATOM 4812 CD LYS A 300 151.875 160.618 99.075 1.00 0.00 C ATOM 4813 CE LYS A 300 151.748 160.650 97.560 1.00 0.00 C ATOM 4814 NZ LYS A 300 151.754 159.282 96.977 1.00 0.00 N ATOM 4815 H LYS A 300 152.268 162.268 103.634 1.00 0.00 H ATOM 4816 HA LYS A 300 152.927 163.865 101.474 1.00 0.00 H ATOM 4817 1HB LYS A 300 152.842 161.401 101.440 1.00 0.00 H ATOM 4818 2HB LYS A 300 151.086 161.445 101.547 1.00 0.00 H ATOM 4819 1HG LYS A 300 150.948 162.528 99.365 1.00 0.00 H ATOM 4820 2HG LYS A 300 152.714 162.579 99.260 1.00 0.00 H ATOM 4821 1HD LYS A 300 152.807 160.116 99.343 1.00 0.00 H ATOM 4822 2HD LYS A 300 151.043 160.048 99.489 1.00 0.00 H ATOM 4823 1HE LYS A 300 150.818 161.148 97.290 1.00 0.00 H ATOM 4824 2HE LYS A 300 152.580 161.218 97.143 1.00 0.00 H ATOM 4825 1HZ LYS A 300 151.669 159.344 95.972 1.00 0.00 H ATOM 4826 2HZ LYS A 300 152.621 158.818 97.213 1.00 0.00 H ATOM 4827 3HZ LYS A 300 150.978 158.753 97.348 1.00 0.00 H ATOM 4828 N ASN A 301 149.685 163.899 102.032 1.00 0.00 N ATOM 4829 CA ASN A 301 148.441 164.532 101.628 1.00 0.00 C ATOM 4830 C ASN A 301 148.387 165.982 102.051 1.00 0.00 C ATOM 4831 O ASN A 301 148.119 166.861 101.235 1.00 0.00 O ATOM 4832 CB ASN A 301 147.251 163.773 102.182 1.00 0.00 C ATOM 4833 CG ASN A 301 147.056 162.439 101.513 1.00 0.00 C ATOM 4834 OD1 ASN A 301 147.526 162.218 100.393 1.00 0.00 O ATOM 4835 ND2 ASN A 301 146.371 161.544 102.179 1.00 0.00 N ATOM 4836 H ASN A 301 149.639 163.095 102.636 1.00 0.00 H ATOM 4837 HA ASN A 301 148.388 164.526 100.539 1.00 0.00 H ATOM 4838 1HB ASN A 301 147.389 163.616 103.255 1.00 0.00 H ATOM 4839 2HB ASN A 301 146.347 164.369 102.050 1.00 0.00 H ATOM 4840 1HD2 ASN A 301 146.211 160.640 101.784 1.00 0.00 H ATOM 4841 2HD2 ASN A 301 146.008 161.765 103.084 1.00 0.00 H ATOM 4842 N ALA A 302 148.846 166.250 103.267 1.00 0.00 N ATOM 4843 CA ALA A 302 148.837 167.605 103.784 1.00 0.00 C ATOM 4844 C ALA A 302 149.840 168.453 103.006 1.00 0.00 C ATOM 4845 O ALA A 302 149.505 169.541 102.534 1.00 0.00 O ATOM 4846 CB ALA A 302 149.172 167.581 105.265 1.00 0.00 C ATOM 4847 H ALA A 302 148.996 165.491 103.919 1.00 0.00 H ATOM 4848 HA ALA A 302 147.850 168.037 103.659 1.00 0.00 H ATOM 4849 1HB ALA A 302 149.207 168.596 105.649 1.00 0.00 H ATOM 4850 2HB ALA A 302 148.409 167.019 105.801 1.00 0.00 H ATOM 4851 3HB ALA A 302 150.124 167.115 105.412 1.00 0.00 H ATOM 4852 N ALA A 303 151.014 167.884 102.742 1.00 0.00 N ATOM 4853 CA ALA A 303 152.059 168.578 102.007 1.00 0.00 C ATOM 4854 C ALA A 303 151.604 168.878 100.593 1.00 0.00 C ATOM 4855 O ALA A 303 151.730 170.006 100.123 1.00 0.00 O ATOM 4856 CB ALA A 303 153.326 167.740 101.986 1.00 0.00 C ATOM 4857 H ALA A 303 151.254 167.025 103.212 1.00 0.00 H ATOM 4858 HA ALA A 303 152.282 169.522 102.498 1.00 0.00 H ATOM 4859 1HB ALA A 303 154.088 168.252 101.400 1.00 0.00 H ATOM 4860 2HB ALA A 303 153.688 167.594 102.991 1.00 0.00 H ATOM 4861 3HB ALA A 303 153.110 166.769 101.536 1.00 0.00 H ATOM 4862 N ALA A 304 150.897 167.916 100.003 1.00 0.00 N ATOM 4863 CA ALA A 304 150.404 168.015 98.639 1.00 0.00 C ATOM 4864 C ALA A 304 149.393 169.132 98.495 1.00 0.00 C ATOM 4865 O ALA A 304 149.475 169.927 97.562 1.00 0.00 O ATOM 4866 CB ALA A 304 149.796 166.691 98.209 1.00 0.00 C ATOM 4867 H ALA A 304 150.919 166.998 100.414 1.00 0.00 H ATOM 4868 HA ALA A 304 151.243 168.247 97.983 1.00 0.00 H ATOM 4869 1HB ALA A 304 149.431 166.775 97.187 1.00 0.00 H ATOM 4870 2HB ALA A 304 150.552 165.909 98.262 1.00 0.00 H ATOM 4871 3HB ALA A 304 148.968 166.442 98.874 1.00 0.00 H ATOM 4872 N ASN A 305 148.564 169.310 99.521 1.00 0.00 N ATOM 4873 CA ASN A 305 147.523 170.321 99.465 1.00 0.00 C ATOM 4874 C ASN A 305 148.126 171.719 99.517 1.00 0.00 C ATOM 4875 O ASN A 305 147.767 172.590 98.721 1.00 0.00 O ATOM 4876 CB ASN A 305 146.545 170.127 100.612 1.00 0.00 C ATOM 4877 CG ASN A 305 145.643 168.921 100.397 1.00 0.00 C ATOM 4878 OD1 ASN A 305 145.450 168.493 99.253 1.00 0.00 O ATOM 4879 ND2 ASN A 305 145.094 168.373 101.455 1.00 0.00 N ATOM 4880 H ASN A 305 148.491 168.584 100.218 1.00 0.00 H ATOM 4881 HA ASN A 305 146.981 170.218 98.523 1.00 0.00 H ATOM 4882 1HB ASN A 305 147.098 169.998 101.547 1.00 0.00 H ATOM 4883 2HB ASN A 305 145.928 171.016 100.722 1.00 0.00 H ATOM 4884 1HD2 ASN A 305 144.495 167.579 101.348 1.00 0.00 H ATOM 4885 2HD2 ASN A 305 145.266 168.740 102.372 1.00 0.00 H ATOM 4886 N VAL A 306 149.197 171.853 100.297 1.00 0.00 N ATOM 4887 CA VAL A 306 149.889 173.126 100.456 1.00 0.00 C ATOM 4888 C VAL A 306 150.681 173.500 99.227 1.00 0.00 C ATOM 4889 O VAL A 306 150.524 174.592 98.683 1.00 0.00 O ATOM 4890 CB VAL A 306 150.828 173.048 101.662 1.00 0.00 C ATOM 4891 CG1 VAL A 306 151.675 174.294 101.750 1.00 0.00 C ATOM 4892 CG2 VAL A 306 150.018 172.860 102.875 1.00 0.00 C ATOM 4893 H VAL A 306 149.424 171.102 100.940 1.00 0.00 H ATOM 4894 HA VAL A 306 149.148 173.906 100.633 1.00 0.00 H ATOM 4895 HB VAL A 306 151.511 172.209 101.541 1.00 0.00 H ATOM 4896 1HG1 VAL A 306 152.338 174.224 102.613 1.00 0.00 H ATOM 4897 2HG1 VAL A 306 152.272 174.394 100.842 1.00 0.00 H ATOM 4898 3HG1 VAL A 306 151.037 175.154 101.857 1.00 0.00 H ATOM 4899 1HG2 VAL A 306 150.669 172.803 103.729 1.00 0.00 H ATOM 4900 2HG2 VAL A 306 149.347 173.699 102.978 1.00 0.00 H ATOM 4901 3HG2 VAL A 306 149.447 171.943 102.794 1.00 0.00 H ATOM 4902 N LEU A 307 151.400 172.519 98.710 1.00 0.00 N ATOM 4903 CA LEU A 307 152.263 172.689 97.557 1.00 0.00 C ATOM 4904 C LEU A 307 151.484 172.933 96.281 1.00 0.00 C ATOM 4905 O LEU A 307 151.858 173.790 95.475 1.00 0.00 O ATOM 4906 CB LEU A 307 153.131 171.441 97.408 1.00 0.00 C ATOM 4907 CG LEU A 307 154.168 171.237 98.516 1.00 0.00 C ATOM 4908 CD1 LEU A 307 154.803 169.864 98.361 1.00 0.00 C ATOM 4909 CD2 LEU A 307 155.205 172.338 98.432 1.00 0.00 C ATOM 4910 H LEU A 307 151.514 171.676 99.256 1.00 0.00 H ATOM 4911 HA LEU A 307 152.879 173.572 97.719 1.00 0.00 H ATOM 4912 1HB LEU A 307 152.480 170.566 97.390 1.00 0.00 H ATOM 4913 2HB LEU A 307 153.658 171.495 96.457 1.00 0.00 H ATOM 4914 HG LEU A 307 153.686 171.270 99.486 1.00 0.00 H ATOM 4915 1HD1 LEU A 307 155.543 169.715 99.147 1.00 0.00 H ATOM 4916 2HD1 LEU A 307 154.031 169.096 98.438 1.00 0.00 H ATOM 4917 3HD1 LEU A 307 155.289 169.795 97.389 1.00 0.00 H ATOM 4918 1HD2 LEU A 307 155.948 172.201 99.218 1.00 0.00 H ATOM 4919 2HD2 LEU A 307 155.697 172.303 97.459 1.00 0.00 H ATOM 4920 3HD2 LEU A 307 154.718 173.308 98.558 1.00 0.00 H ATOM 4921 N ARG A 308 150.326 172.297 96.173 1.00 0.00 N ATOM 4922 CA ARG A 308 149.499 172.458 94.999 1.00 0.00 C ATOM 4923 C ARG A 308 148.889 173.838 94.917 1.00 0.00 C ATOM 4924 O ARG A 308 148.993 174.492 93.880 1.00 0.00 O ATOM 4925 CB ARG A 308 148.386 171.427 94.992 1.00 0.00 C ATOM 4926 CG ARG A 308 147.447 171.520 93.810 1.00 0.00 C ATOM 4927 CD ARG A 308 148.153 171.295 92.530 1.00 0.00 C ATOM 4928 NE ARG A 308 147.239 171.289 91.402 1.00 0.00 N ATOM 4929 CZ ARG A 308 147.615 171.363 90.114 1.00 0.00 C ATOM 4930 NH1 ARG A 308 148.890 171.447 89.806 1.00 0.00 N ATOM 4931 NH2 ARG A 308 146.703 171.350 89.158 1.00 0.00 N ATOM 4932 H ARG A 308 150.113 171.553 96.820 1.00 0.00 H ATOM 4933 HA ARG A 308 150.119 172.291 94.119 1.00 0.00 H ATOM 4934 1HB ARG A 308 148.818 170.427 94.996 1.00 0.00 H ATOM 4935 2HB ARG A 308 147.790 171.530 95.902 1.00 0.00 H ATOM 4936 1HG ARG A 308 146.666 170.766 93.905 1.00 0.00 H ATOM 4937 2HG ARG A 308 146.998 172.508 93.784 1.00 0.00 H ATOM 4938 1HD ARG A 308 148.884 172.090 92.373 1.00 0.00 H ATOM 4939 2HD ARG A 308 148.663 170.334 92.559 1.00 0.00 H ATOM 4940 HE ARG A 308 146.249 171.225 91.600 1.00 0.00 H ATOM 4941 1HH1 ARG A 308 149.586 171.456 90.536 1.00 0.00 H ATOM 4942 2HH1 ARG A 308 149.173 171.502 88.838 1.00 0.00 H ATOM 4943 1HH2 ARG A 308 145.723 171.285 89.395 1.00 0.00 H ATOM 4944 2HH2 ARG A 308 146.986 171.405 88.191 1.00 0.00 H ATOM 4945 N GLU A 309 148.359 174.331 96.036 1.00 0.00 N ATOM 4946 CA GLU A 309 147.748 175.649 96.024 1.00 0.00 C ATOM 4947 C GLU A 309 148.826 176.720 95.948 1.00 0.00 C ATOM 4948 O GLU A 309 148.663 177.692 95.218 1.00 0.00 O ATOM 4949 CB GLU A 309 146.882 175.879 97.255 1.00 0.00 C ATOM 4950 CG GLU A 309 145.632 175.012 97.282 1.00 0.00 C ATOM 4951 CD GLU A 309 144.742 175.232 96.046 1.00 0.00 C ATOM 4952 OE1 GLU A 309 144.679 176.345 95.561 1.00 0.00 O ATOM 4953 OE2 GLU A 309 144.137 174.282 95.604 1.00 0.00 O ATOM 4954 H GLU A 309 148.216 173.725 96.837 1.00 0.00 H ATOM 4955 HA GLU A 309 147.120 175.736 95.139 1.00 0.00 H ATOM 4956 1HB GLU A 309 147.464 175.673 98.139 1.00 0.00 H ATOM 4957 2HB GLU A 309 146.575 176.925 97.297 1.00 0.00 H ATOM 4958 1HG GLU A 309 145.930 173.964 97.326 1.00 0.00 H ATOM 4959 2HG GLU A 309 145.065 175.239 98.186 1.00 0.00 H ATOM 4960 N THR A 310 150.022 176.411 96.473 1.00 0.00 N ATOM 4961 CA THR A 310 151.107 177.385 96.401 1.00 0.00 C ATOM 4962 C THR A 310 151.424 177.641 94.937 1.00 0.00 C ATOM 4963 O THR A 310 151.450 178.789 94.485 1.00 0.00 O ATOM 4964 CB THR A 310 152.371 176.897 97.137 1.00 0.00 C ATOM 4965 OG1 THR A 310 152.087 176.695 98.515 1.00 0.00 O ATOM 4966 CG2 THR A 310 153.476 177.917 96.999 1.00 0.00 C ATOM 4967 H THR A 310 150.075 175.699 97.188 1.00 0.00 H ATOM 4968 HA THR A 310 150.790 178.306 96.890 1.00 0.00 H ATOM 4969 HB THR A 310 152.695 175.950 96.707 1.00 0.00 H ATOM 4970 HG1 THR A 310 151.383 176.047 98.604 1.00 0.00 H ATOM 4971 1HG2 THR A 310 154.364 177.562 97.521 1.00 0.00 H ATOM 4972 2HG2 THR A 310 153.709 178.061 95.943 1.00 0.00 H ATOM 4973 3HG2 THR A 310 153.152 178.862 97.432 1.00 0.00 H ATOM 4974 N TRP A 311 151.503 176.544 94.181 1.00 0.00 N ATOM 4975 CA TRP A 311 151.774 176.591 92.757 1.00 0.00 C ATOM 4976 C TRP A 311 150.687 177.294 91.974 1.00 0.00 C ATOM 4977 O TRP A 311 150.972 178.139 91.137 1.00 0.00 O ATOM 4978 CB TRP A 311 151.954 175.201 92.176 1.00 0.00 C ATOM 4979 CG TRP A 311 152.098 175.239 90.693 1.00 0.00 C ATOM 4980 CD1 TRP A 311 151.229 174.734 89.774 1.00 0.00 C ATOM 4981 CD2 TRP A 311 153.196 175.822 89.941 1.00 0.00 C ATOM 4982 NE1 TRP A 311 151.703 174.959 88.504 1.00 0.00 N ATOM 4983 CE2 TRP A 311 152.904 175.625 88.588 1.00 0.00 C ATOM 4984 CE3 TRP A 311 154.377 176.484 90.300 1.00 0.00 C ATOM 4985 CZ2 TRP A 311 153.754 176.064 87.586 1.00 0.00 C ATOM 4986 CZ3 TRP A 311 155.226 176.924 89.296 1.00 0.00 C ATOM 4987 CH2 TRP A 311 154.923 176.721 87.972 1.00 0.00 C ATOM 4988 H TRP A 311 151.549 175.643 94.646 1.00 0.00 H ATOM 4989 HA TRP A 311 152.701 177.143 92.610 1.00 0.00 H ATOM 4990 1HB TRP A 311 152.838 174.734 92.612 1.00 0.00 H ATOM 4991 2HB TRP A 311 151.095 174.580 92.439 1.00 0.00 H ATOM 4992 HD1 TRP A 311 150.294 174.227 90.012 1.00 0.00 H ATOM 4993 HE1 TRP A 311 151.246 174.681 87.647 1.00 0.00 H ATOM 4994 HE3 TRP A 311 154.622 176.651 91.349 1.00 0.00 H ATOM 4995 HZ2 TRP A 311 153.531 175.912 86.530 1.00 0.00 H ATOM 4996 HZ3 TRP A 311 156.145 177.437 89.584 1.00 0.00 H ATOM 4997 HH2 TRP A 311 155.613 177.080 87.208 1.00 0.00 H ATOM 4998 N LEU A 312 149.442 177.008 92.298 1.00 0.00 N ATOM 4999 CA LEU A 312 148.334 177.564 91.549 1.00 0.00 C ATOM 5000 C LEU A 312 148.216 179.073 91.787 1.00 0.00 C ATOM 5001 O LEU A 312 147.901 179.818 90.867 1.00 0.00 O ATOM 5002 CB LEU A 312 147.054 176.855 91.963 1.00 0.00 C ATOM 5003 CG LEU A 312 147.016 175.381 91.531 1.00 0.00 C ATOM 5004 CD1 LEU A 312 145.837 174.684 92.168 1.00 0.00 C ATOM 5005 CD2 LEU A 312 146.935 175.322 90.019 1.00 0.00 C ATOM 5006 H LEU A 312 149.260 176.289 92.989 1.00 0.00 H ATOM 5007 HA LEU A 312 148.514 177.397 90.488 1.00 0.00 H ATOM 5008 1HB LEU A 312 146.958 176.910 93.044 1.00 0.00 H ATOM 5009 2HB LEU A 312 146.210 177.378 91.520 1.00 0.00 H ATOM 5010 HG LEU A 312 147.906 174.874 91.867 1.00 0.00 H ATOM 5011 1HD1 LEU A 312 145.819 173.643 91.857 1.00 0.00 H ATOM 5012 2HD1 LEU A 312 145.927 174.736 93.250 1.00 0.00 H ATOM 5013 3HD1 LEU A 312 144.927 175.165 91.859 1.00 0.00 H ATOM 5014 1HD2 LEU A 312 146.908 174.283 89.696 1.00 0.00 H ATOM 5015 2HD2 LEU A 312 146.032 175.831 89.683 1.00 0.00 H ATOM 5016 3HD2 LEU A 312 147.810 175.813 89.589 1.00 0.00 H ATOM 5017 N ILE A 313 148.620 179.551 92.969 1.00 0.00 N ATOM 5018 CA ILE A 313 148.583 180.991 93.215 1.00 0.00 C ATOM 5019 C ILE A 313 149.691 181.626 92.374 1.00 0.00 C ATOM 5020 O ILE A 313 149.446 182.521 91.560 1.00 0.00 O ATOM 5021 CB ILE A 313 148.786 181.328 94.697 1.00 0.00 C ATOM 5022 CG1 ILE A 313 147.626 180.830 95.503 1.00 0.00 C ATOM 5023 CG2 ILE A 313 148.966 182.840 94.864 1.00 0.00 C ATOM 5024 CD1 ILE A 313 147.877 180.862 96.968 1.00 0.00 C ATOM 5025 H ILE A 313 148.690 178.918 93.752 1.00 0.00 H ATOM 5026 HA ILE A 313 147.607 181.382 92.927 1.00 0.00 H ATOM 5027 HB ILE A 313 149.673 180.818 95.068 1.00 0.00 H ATOM 5028 1HG1 ILE A 313 146.752 181.442 95.280 1.00 0.00 H ATOM 5029 2HG1 ILE A 313 147.403 179.814 95.209 1.00 0.00 H ATOM 5030 1HG2 ILE A 313 149.109 183.075 95.919 1.00 0.00 H ATOM 5031 2HG2 ILE A 313 149.838 183.167 94.299 1.00 0.00 H ATOM 5032 3HG2 ILE A 313 148.079 183.356 94.495 1.00 0.00 H ATOM 5033 1HD1 ILE A 313 147.021 180.498 97.474 1.00 0.00 H ATOM 5034 2HD1 ILE A 313 148.738 180.232 97.205 1.00 0.00 H ATOM 5035 3HD1 ILE A 313 148.078 181.881 97.281 1.00 0.00 H ATOM 5036 N TYR A 314 150.866 180.962 92.440 1.00 0.00 N ATOM 5037 CA TYR A 314 152.085 181.324 91.718 1.00 0.00 C ATOM 5038 C TYR A 314 151.828 181.459 90.239 1.00 0.00 C ATOM 5039 O TYR A 314 152.092 182.514 89.671 1.00 0.00 O ATOM 5040 CB TYR A 314 153.207 180.299 91.940 1.00 0.00 C ATOM 5041 CG TYR A 314 154.490 180.607 91.190 1.00 0.00 C ATOM 5042 CD1 TYR A 314 155.511 181.307 91.807 1.00 0.00 C ATOM 5043 CD2 TYR A 314 154.636 180.182 89.870 1.00 0.00 C ATOM 5044 CE1 TYR A 314 156.677 181.582 91.113 1.00 0.00 C ATOM 5045 CE2 TYR A 314 155.801 180.459 89.179 1.00 0.00 C ATOM 5046 CZ TYR A 314 156.816 181.155 89.794 1.00 0.00 C ATOM 5047 OH TYR A 314 157.976 181.431 89.107 1.00 0.00 O ATOM 5048 H TYR A 314 150.968 180.281 93.184 1.00 0.00 H ATOM 5049 HA TYR A 314 152.420 182.301 92.067 1.00 0.00 H ATOM 5050 1HB TYR A 314 153.445 180.246 93.004 1.00 0.00 H ATOM 5051 2HB TYR A 314 152.888 179.324 91.641 1.00 0.00 H ATOM 5052 HD1 TYR A 314 155.399 181.640 92.839 1.00 0.00 H ATOM 5053 HD2 TYR A 314 153.832 179.631 89.380 1.00 0.00 H ATOM 5054 HE1 TYR A 314 157.481 182.132 91.598 1.00 0.00 H ATOM 5055 HE2 TYR A 314 155.916 180.128 88.148 1.00 0.00 H ATOM 5056 HH TYR A 314 157.904 181.094 88.211 1.00 0.00 H ATOM 5057 N LYS A 315 151.064 180.498 89.706 1.00 0.00 N ATOM 5058 CA LYS A 315 150.762 180.416 88.288 1.00 0.00 C ATOM 5059 C LYS A 315 150.047 181.665 87.811 1.00 0.00 C ATOM 5060 O LYS A 315 150.780 182.572 87.418 1.00 0.00 O ATOM 5061 CB LYS A 315 149.906 179.184 87.986 1.00 0.00 C ATOM 5062 CG LYS A 315 149.552 179.006 86.541 1.00 0.00 C ATOM 5063 CD LYS A 315 148.786 177.722 86.318 1.00 0.00 C ATOM 5064 CE LYS A 315 148.399 177.569 84.856 1.00 0.00 C ATOM 5065 NZ LYS A 315 147.657 176.304 84.605 1.00 0.00 N ATOM 5066 H LYS A 315 150.880 179.676 90.262 1.00 0.00 H ATOM 5067 HA LYS A 315 151.696 180.324 87.758 1.00 0.00 H ATOM 5068 1HB LYS A 315 150.436 178.286 88.313 1.00 0.00 H ATOM 5069 2HB LYS A 315 148.988 179.230 88.538 1.00 0.00 H ATOM 5070 1HG LYS A 315 148.945 179.844 86.217 1.00 0.00 H ATOM 5071 2HG LYS A 315 150.455 178.983 85.946 1.00 0.00 H ATOM 5072 1HD LYS A 315 149.402 176.872 86.618 1.00 0.00 H ATOM 5073 2HD LYS A 315 147.881 177.727 86.930 1.00 0.00 H ATOM 5074 1HE LYS A 315 147.773 178.413 84.565 1.00 0.00 H ATOM 5075 2HE LYS A 315 149.303 177.576 84.247 1.00 0.00 H ATOM 5076 1HZ LYS A 315 147.419 176.240 83.626 1.00 0.00 H ATOM 5077 2HZ LYS A 315 148.236 175.517 84.862 1.00 0.00 H ATOM 5078 3HZ LYS A 315 146.811 176.295 85.157 1.00 0.00 H ATOM 5079 N HIS A 316 149.093 182.003 88.661 1.00 0.00 N ATOM 5080 CA HIS A 316 148.255 183.068 88.176 1.00 0.00 C ATOM 5081 C HIS A 316 149.001 184.392 88.336 1.00 0.00 C ATOM 5082 O HIS A 316 148.975 185.235 87.442 1.00 0.00 O ATOM 5083 CB HIS A 316 146.925 183.149 88.902 1.00 0.00 C ATOM 5084 CG HIS A 316 146.016 182.016 88.723 1.00 0.00 C ATOM 5085 ND1 HIS A 316 145.498 181.634 87.498 1.00 0.00 N ATOM 5086 CD2 HIS A 316 145.525 181.171 89.625 1.00 0.00 C ATOM 5087 CE1 HIS A 316 144.714 180.579 87.675 1.00 0.00 C ATOM 5088 NE2 HIS A 316 144.716 180.281 88.960 1.00 0.00 N ATOM 5089 H HIS A 316 149.457 182.324 89.548 1.00 0.00 H ATOM 5090 HA HIS A 316 148.037 182.920 87.121 1.00 0.00 H ATOM 5091 1HB HIS A 316 147.109 183.245 89.967 1.00 0.00 H ATOM 5092 2HB HIS A 316 146.387 184.040 88.575 1.00 0.00 H ATOM 5093 HD2 HIS A 316 145.730 181.187 90.696 1.00 0.00 H ATOM 5094 HE1 HIS A 316 144.167 180.052 86.894 1.00 0.00 H ATOM 5095 HE2 HIS A 316 144.206 179.515 89.421 1.00 0.00 H ATOM 5096 N THR A 317 149.787 184.488 89.421 1.00 0.00 N ATOM 5097 CA THR A 317 150.379 185.749 89.858 1.00 0.00 C ATOM 5098 C THR A 317 151.862 185.919 89.522 1.00 0.00 C ATOM 5099 O THR A 317 152.418 186.993 89.756 1.00 0.00 O ATOM 5100 CB THR A 317 150.197 185.919 91.378 1.00 0.00 C ATOM 5101 OG1 THR A 317 150.862 184.851 92.067 1.00 0.00 O ATOM 5102 CG2 THR A 317 148.761 185.908 91.731 1.00 0.00 C ATOM 5103 H THR A 317 149.745 183.733 90.098 1.00 0.00 H ATOM 5104 HA THR A 317 149.865 186.556 89.340 1.00 0.00 H ATOM 5105 HB THR A 317 150.637 186.864 91.690 1.00 0.00 H ATOM 5106 HG1 THR A 317 150.383 184.030 91.923 1.00 0.00 H ATOM 5107 1HG2 THR A 317 148.650 186.030 92.807 1.00 0.00 H ATOM 5108 2HG2 THR A 317 148.260 186.725 91.218 1.00 0.00 H ATOM 5109 3HG2 THR A 317 148.323 184.960 91.424 1.00 0.00 H ATOM 5110 N ARG A 318 152.517 184.860 89.055 1.00 0.00 N ATOM 5111 CA ARG A 318 153.948 184.938 88.763 1.00 0.00 C ATOM 5112 C ARG A 318 154.323 184.311 87.430 1.00 0.00 C ATOM 5113 O ARG A 318 155.322 184.701 86.823 1.00 0.00 O ATOM 5114 CB ARG A 318 154.757 184.264 89.859 1.00 0.00 C ATOM 5115 CG ARG A 318 154.701 184.898 91.249 1.00 0.00 C ATOM 5116 CD ARG A 318 155.387 186.219 91.276 1.00 0.00 C ATOM 5117 NE ARG A 318 155.387 186.819 92.603 1.00 0.00 N ATOM 5118 CZ ARG A 318 154.428 187.630 93.099 1.00 0.00 C ATOM 5119 NH1 ARG A 318 153.372 187.949 92.380 1.00 0.00 N ATOM 5120 NH2 ARG A 318 154.551 188.109 94.326 1.00 0.00 N ATOM 5121 H ARG A 318 152.016 184.006 88.854 1.00 0.00 H ATOM 5122 HA ARG A 318 154.229 185.990 88.727 1.00 0.00 H ATOM 5123 1HB ARG A 318 154.421 183.245 89.965 1.00 0.00 H ATOM 5124 2HB ARG A 318 155.807 184.242 89.569 1.00 0.00 H ATOM 5125 1HG ARG A 318 153.665 185.046 91.541 1.00 0.00 H ATOM 5126 2HG ARG A 318 155.187 184.244 91.971 1.00 0.00 H ATOM 5127 1HD ARG A 318 156.424 186.091 90.962 1.00 0.00 H ATOM 5128 2HD ARG A 318 154.884 186.903 90.597 1.00 0.00 H ATOM 5129 HE ARG A 318 156.173 186.611 93.204 1.00 0.00 H ATOM 5130 1HH1 ARG A 318 153.261 187.592 91.439 1.00 0.00 H ATOM 5131 2HH1 ARG A 318 152.666 188.556 92.769 1.00 0.00 H ATOM 5132 1HH2 ARG A 318 155.359 187.868 94.885 1.00 0.00 H ATOM 5133 2HH2 ARG A 318 153.838 188.716 94.705 1.00 0.00 H ATOM 5134 N LEU A 319 153.638 183.240 87.052 1.00 0.00 N ATOM 5135 CA LEU A 319 153.986 182.563 85.806 1.00 0.00 C ATOM 5136 C LEU A 319 153.265 183.213 84.641 1.00 0.00 C ATOM 5137 O LEU A 319 153.864 183.535 83.615 1.00 0.00 O ATOM 5138 CB LEU A 319 153.626 181.086 85.883 1.00 0.00 C ATOM 5139 CG LEU A 319 154.074 180.226 84.738 1.00 0.00 C ATOM 5140 CD1 LEU A 319 155.592 180.226 84.683 1.00 0.00 C ATOM 5141 CD2 LEU A 319 153.521 178.836 84.932 1.00 0.00 C ATOM 5142 H LEU A 319 152.807 182.971 87.574 1.00 0.00 H ATOM 5143 HA LEU A 319 155.061 182.641 85.655 1.00 0.00 H ATOM 5144 1HB LEU A 319 154.058 180.672 86.781 1.00 0.00 H ATOM 5145 2HB LEU A 319 152.562 181.008 85.950 1.00 0.00 H ATOM 5146 HG LEU A 319 153.705 180.641 83.798 1.00 0.00 H ATOM 5147 1HD1 LEU A 319 155.927 179.605 83.853 1.00 0.00 H ATOM 5148 2HD1 LEU A 319 155.951 181.246 84.539 1.00 0.00 H ATOM 5149 3HD1 LEU A 319 155.989 179.829 85.618 1.00 0.00 H ATOM 5150 1HD2 LEU A 319 153.838 178.199 84.106 1.00 0.00 H ATOM 5151 2HD2 LEU A 319 153.893 178.429 85.864 1.00 0.00 H ATOM 5152 3HD2 LEU A 319 152.439 178.877 84.961 1.00 0.00 H ATOM 5153 N VAL A 320 151.988 183.484 84.860 1.00 0.00 N ATOM 5154 CA VAL A 320 151.103 184.044 83.855 1.00 0.00 C ATOM 5155 C VAL A 320 151.301 185.556 83.747 1.00 0.00 C ATOM 5156 O VAL A 320 151.395 186.253 84.757 1.00 0.00 O ATOM 5157 CB VAL A 320 149.654 183.709 84.248 1.00 0.00 C ATOM 5158 CG1 VAL A 320 148.686 184.347 83.308 1.00 0.00 C ATOM 5159 CG2 VAL A 320 149.498 182.205 84.262 1.00 0.00 C ATOM 5160 H VAL A 320 151.576 183.141 85.716 1.00 0.00 H ATOM 5161 HA VAL A 320 151.334 183.588 82.892 1.00 0.00 H ATOM 5162 HB VAL A 320 149.444 184.114 85.236 1.00 0.00 H ATOM 5163 1HG1 VAL A 320 147.669 184.095 83.609 1.00 0.00 H ATOM 5164 2HG1 VAL A 320 148.815 185.402 83.337 1.00 0.00 H ATOM 5165 3HG1 VAL A 320 148.865 183.983 82.298 1.00 0.00 H ATOM 5166 1HG2 VAL A 320 148.477 181.947 84.539 1.00 0.00 H ATOM 5167 2HG2 VAL A 320 149.715 181.807 83.273 1.00 0.00 H ATOM 5168 3HG2 VAL A 320 150.182 181.781 84.977 1.00 0.00 H ATOM 5169 N LYS A 321 151.363 186.050 82.513 1.00 0.00 N ATOM 5170 CA LYS A 321 151.608 187.463 82.216 1.00 0.00 C ATOM 5171 C LYS A 321 150.629 188.424 82.883 1.00 0.00 C ATOM 5172 O LYS A 321 151.018 189.508 83.320 1.00 0.00 O ATOM 5173 CB LYS A 321 151.567 187.692 80.707 1.00 0.00 C ATOM 5174 CG LYS A 321 152.750 187.104 79.953 1.00 0.00 C ATOM 5175 CD LYS A 321 152.631 187.352 78.456 1.00 0.00 C ATOM 5176 CE LYS A 321 153.809 186.757 77.701 1.00 0.00 C ATOM 5177 NZ LYS A 321 153.685 186.958 76.231 1.00 0.00 N ATOM 5178 H LYS A 321 151.240 185.418 81.734 1.00 0.00 H ATOM 5179 HA LYS A 321 152.600 187.721 82.588 1.00 0.00 H ATOM 5180 1HB LYS A 321 150.655 187.253 80.298 1.00 0.00 H ATOM 5181 2HB LYS A 321 151.536 188.763 80.502 1.00 0.00 H ATOM 5182 1HG LYS A 321 153.673 187.558 80.315 1.00 0.00 H ATOM 5183 2HG LYS A 321 152.797 186.031 80.134 1.00 0.00 H ATOM 5184 1HD LYS A 321 151.708 186.903 78.086 1.00 0.00 H ATOM 5185 2HD LYS A 321 152.593 188.424 78.267 1.00 0.00 H ATOM 5186 1HE LYS A 321 154.729 187.228 78.048 1.00 0.00 H ATOM 5187 2HE LYS A 321 153.864 185.688 77.910 1.00 0.00 H ATOM 5188 1HZ LYS A 321 154.484 186.550 75.766 1.00 0.00 H ATOM 5189 2HZ LYS A 321 152.840 186.513 75.900 1.00 0.00 H ATOM 5190 3HZ LYS A 321 153.647 187.947 76.028 1.00 0.00 H ATOM 5191 N LYS A 322 149.368 188.033 82.968 1.00 0.00 N ATOM 5192 CA LYS A 322 148.359 188.817 83.660 1.00 0.00 C ATOM 5193 C LYS A 322 147.440 187.863 84.441 1.00 0.00 C ATOM 5194 O LYS A 322 146.897 186.926 83.855 1.00 0.00 O ATOM 5195 CB LYS A 322 147.548 189.658 82.681 1.00 0.00 C ATOM 5196 CG LYS A 322 146.512 190.550 83.347 1.00 0.00 C ATOM 5197 CD LYS A 322 145.767 191.392 82.322 1.00 0.00 C ATOM 5198 CE LYS A 322 144.712 192.265 82.984 1.00 0.00 C ATOM 5199 NZ LYS A 322 143.975 193.094 81.991 1.00 0.00 N ATOM 5200 H LYS A 322 149.101 187.163 82.534 1.00 0.00 H ATOM 5201 HA LYS A 322 148.869 189.478 84.344 1.00 0.00 H ATOM 5202 1HB LYS A 322 148.220 190.291 82.101 1.00 0.00 H ATOM 5203 2HB LYS A 322 147.031 189.002 81.981 1.00 0.00 H ATOM 5204 1HG LYS A 322 145.794 189.933 83.890 1.00 0.00 H ATOM 5205 2HG LYS A 322 147.007 191.212 84.057 1.00 0.00 H ATOM 5206 1HD LYS A 322 146.475 192.029 81.791 1.00 0.00 H ATOM 5207 2HD LYS A 322 145.282 190.736 81.598 1.00 0.00 H ATOM 5208 1HE LYS A 322 144.005 191.629 83.512 1.00 0.00 H ATOM 5209 2HE LYS A 322 145.197 192.922 83.705 1.00 0.00 H ATOM 5210 1HZ LYS A 322 143.287 193.657 82.467 1.00 0.00 H ATOM 5211 2HZ LYS A 322 144.624 193.695 81.504 1.00 0.00 H ATOM 5212 3HZ LYS A 322 143.513 192.490 81.325 1.00 0.00 H ATOM 5213 N PRO A 323 147.246 188.070 85.757 1.00 0.00 N ATOM 5214 CA PRO A 323 146.385 187.287 86.617 1.00 0.00 C ATOM 5215 C PRO A 323 144.909 187.568 86.425 1.00 0.00 C ATOM 5216 O PRO A 323 144.516 188.662 86.018 1.00 0.00 O ATOM 5217 CB PRO A 323 146.847 187.702 88.022 1.00 0.00 C ATOM 5218 CG PRO A 323 147.342 189.108 87.870 1.00 0.00 C ATOM 5219 CD PRO A 323 147.972 189.156 86.486 1.00 0.00 C ATOM 5220 HA PRO A 323 146.582 186.220 86.434 1.00 0.00 H ATOM 5221 1HB PRO A 323 146.006 187.625 88.728 1.00 0.00 H ATOM 5222 2HB PRO A 323 147.624 187.033 88.385 1.00 0.00 H ATOM 5223 1HG PRO A 323 146.508 189.816 87.976 1.00 0.00 H ATOM 5224 2HG PRO A 323 148.063 189.342 88.668 1.00 0.00 H ATOM 5225 1HD PRO A 323 147.770 190.160 86.083 1.00 0.00 H ATOM 5226 2HD PRO A 323 149.055 188.953 86.541 1.00 0.00 H ATOM 5227 N ASP A 324 144.100 186.574 86.776 1.00 0.00 N ATOM 5228 CA ASP A 324 142.663 186.725 86.919 1.00 0.00 C ATOM 5229 C ASP A 324 142.362 186.764 88.410 1.00 0.00 C ATOM 5230 O ASP A 324 142.393 185.729 89.070 1.00 0.00 O ATOM 5231 CB ASP A 324 141.929 185.546 86.272 1.00 0.00 C ATOM 5232 CG ASP A 324 140.403 185.641 86.383 1.00 0.00 C ATOM 5233 OD1 ASP A 324 139.928 186.342 87.242 1.00 0.00 O ATOM 5234 OD2 ASP A 324 139.733 185.006 85.602 1.00 0.00 O ATOM 5235 H ASP A 324 144.508 185.673 86.976 1.00 0.00 H ATOM 5236 HA ASP A 324 142.338 187.638 86.421 1.00 0.00 H ATOM 5237 1HB ASP A 324 142.194 185.490 85.215 1.00 0.00 H ATOM 5238 2HB ASP A 324 142.254 184.620 86.743 1.00 0.00 H ATOM 5239 N GLN A 325 142.188 187.976 88.939 1.00 0.00 N ATOM 5240 CA GLN A 325 142.105 188.211 90.382 1.00 0.00 C ATOM 5241 C GLN A 325 141.035 187.371 91.068 1.00 0.00 C ATOM 5242 O GLN A 325 141.231 186.915 92.192 1.00 0.00 O ATOM 5243 CB GLN A 325 141.839 189.689 90.661 1.00 0.00 C ATOM 5244 CG GLN A 325 141.989 190.089 92.122 1.00 0.00 C ATOM 5245 CD GLN A 325 143.439 189.995 92.604 1.00 0.00 C ATOM 5246 OE1 GLN A 325 144.352 190.546 91.979 1.00 0.00 O ATOM 5247 NE2 GLN A 325 143.656 189.300 93.708 1.00 0.00 N ATOM 5248 H GLN A 325 142.140 188.773 88.321 1.00 0.00 H ATOM 5249 HA GLN A 325 143.058 187.931 90.825 1.00 0.00 H ATOM 5250 1HB GLN A 325 142.526 190.299 90.074 1.00 0.00 H ATOM 5251 2HB GLN A 325 140.827 189.941 90.346 1.00 0.00 H ATOM 5252 1HG GLN A 325 141.653 191.119 92.243 1.00 0.00 H ATOM 5253 2HG GLN A 325 141.379 189.424 92.733 1.00 0.00 H ATOM 5254 1HE2 GLN A 325 144.586 189.207 94.068 1.00 0.00 H ATOM 5255 2HE2 GLN A 325 142.893 188.869 94.185 1.00 0.00 H ATOM 5256 N GLY A 326 139.927 187.115 90.386 1.00 0.00 N ATOM 5257 CA GLY A 326 138.893 186.280 90.976 1.00 0.00 C ATOM 5258 C GLY A 326 139.411 184.876 91.281 1.00 0.00 C ATOM 5259 O GLY A 326 138.994 184.266 92.265 1.00 0.00 O ATOM 5260 H GLY A 326 139.786 187.525 89.473 1.00 0.00 H ATOM 5261 1HA GLY A 326 138.533 186.744 91.895 1.00 0.00 H ATOM 5262 2HA GLY A 326 138.046 186.216 90.294 1.00 0.00 H ATOM 5263 N ARG A 327 140.224 184.325 90.373 1.00 0.00 N ATOM 5264 CA ARG A 327 140.771 182.985 90.550 1.00 0.00 C ATOM 5265 C ARG A 327 141.847 182.981 91.615 1.00 0.00 C ATOM 5266 O ARG A 327 141.938 182.055 92.419 1.00 0.00 O ATOM 5267 CB ARG A 327 141.366 182.450 89.257 1.00 0.00 C ATOM 5268 CG ARG A 327 140.361 182.139 88.172 1.00 0.00 C ATOM 5269 CD ARG A 327 141.023 181.599 86.956 1.00 0.00 C ATOM 5270 NE ARG A 327 140.065 181.289 85.910 1.00 0.00 N ATOM 5271 CZ ARG A 327 140.385 180.760 84.712 1.00 0.00 C ATOM 5272 NH1 ARG A 327 141.640 180.489 84.427 1.00 0.00 N ATOM 5273 NH2 ARG A 327 139.437 180.512 83.825 1.00 0.00 N ATOM 5274 H ARG A 327 140.661 184.928 89.692 1.00 0.00 H ATOM 5275 HA ARG A 327 139.956 182.309 90.813 1.00 0.00 H ATOM 5276 1HB ARG A 327 142.070 183.173 88.853 1.00 0.00 H ATOM 5277 2HB ARG A 327 141.919 181.534 89.465 1.00 0.00 H ATOM 5278 1HG ARG A 327 139.650 181.398 88.536 1.00 0.00 H ATOM 5279 2HG ARG A 327 139.829 183.052 87.898 1.00 0.00 H ATOM 5280 1HD ARG A 327 141.725 182.333 86.567 1.00 0.00 H ATOM 5281 2HD ARG A 327 141.558 180.685 87.210 1.00 0.00 H ATOM 5282 HE ARG A 327 139.090 181.482 86.093 1.00 0.00 H ATOM 5283 1HH1 ARG A 327 142.364 180.678 85.104 1.00 0.00 H ATOM 5284 2HH1 ARG A 327 141.879 180.092 83.529 1.00 0.00 H ATOM 5285 1HH2 ARG A 327 138.472 180.721 84.044 1.00 0.00 H ATOM 5286 2HH2 ARG A 327 139.677 180.116 82.928 1.00 0.00 H ATOM 5287 N VAL A 328 142.589 184.085 91.676 1.00 0.00 N ATOM 5288 CA VAL A 328 143.667 184.208 92.640 1.00 0.00 C ATOM 5289 C VAL A 328 143.089 184.120 94.030 1.00 0.00 C ATOM 5290 O VAL A 328 143.547 183.329 94.850 1.00 0.00 O ATOM 5291 CB VAL A 328 144.405 185.540 92.461 1.00 0.00 C ATOM 5292 CG1 VAL A 328 145.370 185.740 93.608 1.00 0.00 C ATOM 5293 CG2 VAL A 328 145.112 185.548 91.145 1.00 0.00 C ATOM 5294 H VAL A 328 142.549 184.732 90.898 1.00 0.00 H ATOM 5295 HA VAL A 328 144.384 183.403 92.474 1.00 0.00 H ATOM 5296 HB VAL A 328 143.702 186.354 92.490 1.00 0.00 H ATOM 5297 1HG1 VAL A 328 145.895 186.686 93.482 1.00 0.00 H ATOM 5298 2HG1 VAL A 328 144.817 185.753 94.542 1.00 0.00 H ATOM 5299 3HG1 VAL A 328 146.093 184.924 93.622 1.00 0.00 H ATOM 5300 1HG2 VAL A 328 145.632 186.490 91.020 1.00 0.00 H ATOM 5301 2HG2 VAL A 328 145.816 184.740 91.120 1.00 0.00 H ATOM 5302 3HG2 VAL A 328 144.392 185.426 90.348 1.00 0.00 H ATOM 5303 N ARG A 329 141.978 184.828 94.219 1.00 0.00 N ATOM 5304 CA ARG A 329 141.293 184.878 95.494 1.00 0.00 C ATOM 5305 C ARG A 329 140.748 183.522 95.879 1.00 0.00 C ATOM 5306 O ARG A 329 141.008 183.051 96.982 1.00 0.00 O ATOM 5307 CB ARG A 329 140.161 185.882 95.438 1.00 0.00 C ATOM 5308 CG ARG A 329 140.608 187.322 95.405 1.00 0.00 C ATOM 5309 CD ARG A 329 139.473 188.245 95.199 1.00 0.00 C ATOM 5310 NE ARG A 329 139.901 189.632 95.197 1.00 0.00 N ATOM 5311 CZ ARG A 329 139.146 190.664 94.782 1.00 0.00 C ATOM 5312 NH1 ARG A 329 137.927 190.449 94.337 1.00 0.00 N ATOM 5313 NH2 ARG A 329 139.629 191.893 94.820 1.00 0.00 N ATOM 5314 H ARG A 329 141.747 185.529 93.527 1.00 0.00 H ATOM 5315 HA ARG A 329 142.005 185.191 96.257 1.00 0.00 H ATOM 5316 1HB ARG A 329 139.557 185.697 94.549 1.00 0.00 H ATOM 5317 2HB ARG A 329 139.514 185.751 96.307 1.00 0.00 H ATOM 5318 1HG ARG A 329 141.088 187.577 96.351 1.00 0.00 H ATOM 5319 2HG ARG A 329 141.314 187.456 94.591 1.00 0.00 H ATOM 5320 1HD ARG A 329 139.003 188.029 94.239 1.00 0.00 H ATOM 5321 2HD ARG A 329 138.746 188.112 96.000 1.00 0.00 H ATOM 5322 HE ARG A 329 140.834 189.837 95.532 1.00 0.00 H ATOM 5323 1HH1 ARG A 329 137.558 189.510 94.307 1.00 0.00 H ATOM 5324 2HH1 ARG A 329 137.360 191.224 94.025 1.00 0.00 H ATOM 5325 1HH2 ARG A 329 140.565 192.058 95.162 1.00 0.00 H ATOM 5326 2HH2 ARG A 329 139.061 192.668 94.508 1.00 0.00 H ATOM 5327 N LYS A 330 140.291 182.762 94.881 1.00 0.00 N ATOM 5328 CA LYS A 330 139.771 181.441 95.195 1.00 0.00 C ATOM 5329 C LYS A 330 140.893 180.538 95.681 1.00 0.00 C ATOM 5330 O LYS A 330 140.734 179.814 96.664 1.00 0.00 O ATOM 5331 CB LYS A 330 139.081 180.806 93.987 1.00 0.00 C ATOM 5332 CG LYS A 330 137.753 181.427 93.618 1.00 0.00 C ATOM 5333 CD LYS A 330 137.157 180.756 92.389 1.00 0.00 C ATOM 5334 CE LYS A 330 135.831 181.390 92.000 1.00 0.00 C ATOM 5335 NZ LYS A 330 135.253 180.759 90.780 1.00 0.00 N ATOM 5336 H LYS A 330 139.971 183.216 94.031 1.00 0.00 H ATOM 5337 HA LYS A 330 139.016 181.540 95.976 1.00 0.00 H ATOM 5338 1HB LYS A 330 139.729 180.877 93.118 1.00 0.00 H ATOM 5339 2HB LYS A 330 138.909 179.747 94.181 1.00 0.00 H ATOM 5340 1HG LYS A 330 137.060 181.324 94.453 1.00 0.00 H ATOM 5341 2HG LYS A 330 137.891 182.475 93.416 1.00 0.00 H ATOM 5342 1HD LYS A 330 137.853 180.845 91.552 1.00 0.00 H ATOM 5343 2HD LYS A 330 136.997 179.698 92.594 1.00 0.00 H ATOM 5344 1HE LYS A 330 135.128 181.281 92.824 1.00 0.00 H ATOM 5345 2HE LYS A 330 135.985 182.454 91.813 1.00 0.00 H ATOM 5346 1HZ LYS A 330 134.376 181.205 90.553 1.00 0.00 H ATOM 5347 2HZ LYS A 330 135.895 180.867 90.007 1.00 0.00 H ATOM 5348 3HZ LYS A 330 135.096 179.776 90.950 1.00 0.00 H ATOM 5349 N HIS A 331 142.059 180.652 95.037 1.00 0.00 N ATOM 5350 CA HIS A 331 143.211 179.830 95.385 1.00 0.00 C ATOM 5351 C HIS A 331 143.848 180.256 96.697 1.00 0.00 C ATOM 5352 O HIS A 331 144.325 179.408 97.445 1.00 0.00 O ATOM 5353 CB HIS A 331 144.246 179.887 94.274 1.00 0.00 C ATOM 5354 CG HIS A 331 143.843 179.145 93.074 1.00 0.00 C ATOM 5355 ND1 HIS A 331 143.716 177.778 93.038 1.00 0.00 N ATOM 5356 CD2 HIS A 331 143.539 179.600 91.860 1.00 0.00 C ATOM 5357 CE1 HIS A 331 143.339 177.421 91.817 1.00 0.00 C ATOM 5358 NE2 HIS A 331 143.224 178.518 91.080 1.00 0.00 N ATOM 5359 H HIS A 331 142.130 181.322 94.280 1.00 0.00 H ATOM 5360 HA HIS A 331 142.890 178.796 95.503 1.00 0.00 H ATOM 5361 1HB HIS A 331 144.426 180.927 93.996 1.00 0.00 H ATOM 5362 2HB HIS A 331 145.188 179.478 94.634 1.00 0.00 H ATOM 5363 HD1 HIS A 331 143.809 177.150 93.838 1.00 0.00 H ATOM 5364 HD2 HIS A 331 143.507 180.598 91.447 1.00 0.00 H ATOM 5365 HE1 HIS A 331 143.178 176.374 91.567 1.00 0.00 H ATOM 5366 N GLN A 332 143.808 181.558 97.004 1.00 0.00 N ATOM 5367 CA GLN A 332 144.337 182.035 98.276 1.00 0.00 C ATOM 5368 C GLN A 332 143.521 181.469 99.427 1.00 0.00 C ATOM 5369 O GLN A 332 144.072 181.028 100.432 1.00 0.00 O ATOM 5370 CB GLN A 332 144.338 183.561 98.343 1.00 0.00 C ATOM 5371 CG GLN A 332 145.382 184.217 97.444 1.00 0.00 C ATOM 5372 CD GLN A 332 145.228 185.715 97.369 1.00 0.00 C ATOM 5373 OE1 GLN A 332 144.119 186.246 97.468 1.00 0.00 O ATOM 5374 NE2 GLN A 332 146.344 186.414 97.194 1.00 0.00 N ATOM 5375 H GLN A 332 143.469 182.226 96.325 1.00 0.00 H ATOM 5376 HA GLN A 332 145.363 181.704 98.380 1.00 0.00 H ATOM 5377 1HB GLN A 332 143.358 183.936 98.056 1.00 0.00 H ATOM 5378 2HB GLN A 332 144.524 183.880 99.368 1.00 0.00 H ATOM 5379 1HG GLN A 332 146.371 183.998 97.834 1.00 0.00 H ATOM 5380 2HG GLN A 332 145.285 183.821 96.440 1.00 0.00 H ATOM 5381 1HE2 GLN A 332 146.306 187.413 97.138 1.00 0.00 H ATOM 5382 2HE2 GLN A 332 147.224 185.943 97.119 1.00 0.00 H ATOM 5383 N ARG A 333 142.206 181.398 99.242 1.00 0.00 N ATOM 5384 CA ARG A 333 141.309 180.866 100.251 1.00 0.00 C ATOM 5385 C ARG A 333 141.560 179.378 100.434 1.00 0.00 C ATOM 5386 O ARG A 333 141.707 178.908 101.564 1.00 0.00 O ATOM 5387 CB ARG A 333 139.873 181.112 99.822 1.00 0.00 C ATOM 5388 CG ARG A 333 139.452 182.573 99.888 1.00 0.00 C ATOM 5389 CD ARG A 333 138.096 182.788 99.334 1.00 0.00 C ATOM 5390 NE ARG A 333 137.702 184.187 99.406 1.00 0.00 N ATOM 5391 CZ ARG A 333 136.604 184.707 98.822 1.00 0.00 C ATOM 5392 NH1 ARG A 333 135.800 183.932 98.126 1.00 0.00 N ATOM 5393 NH2 ARG A 333 136.335 185.993 98.949 1.00 0.00 N ATOM 5394 H ARG A 333 141.829 181.676 98.347 1.00 0.00 H ATOM 5395 HA ARG A 333 141.493 181.381 101.193 1.00 0.00 H ATOM 5396 1HB ARG A 333 139.732 180.766 98.800 1.00 0.00 H ATOM 5397 2HB ARG A 333 139.199 180.537 100.456 1.00 0.00 H ATOM 5398 1HG ARG A 333 139.451 182.902 100.927 1.00 0.00 H ATOM 5399 2HG ARG A 333 140.151 183.178 99.316 1.00 0.00 H ATOM 5400 1HD ARG A 333 138.080 182.479 98.287 1.00 0.00 H ATOM 5401 2HD ARG A 333 137.374 182.200 99.898 1.00 0.00 H ATOM 5402 HE ARG A 333 138.295 184.815 99.933 1.00 0.00 H ATOM 5403 1HH1 ARG A 333 136.006 182.948 98.029 1.00 0.00 H ATOM 5404 2HH1 ARG A 333 134.978 184.322 97.689 1.00 0.00 H ATOM 5405 1HH2 ARG A 333 136.953 186.589 99.484 1.00 0.00 H ATOM 5406 2HH2 ARG A 333 135.513 186.382 98.511 1.00 0.00 H ATOM 5407 N LYS A 334 141.818 178.691 99.318 1.00 0.00 N ATOM 5408 CA LYS A 334 142.059 177.257 99.347 1.00 0.00 C ATOM 5409 C LYS A 334 143.397 176.988 100.010 1.00 0.00 C ATOM 5410 O LYS A 334 143.527 176.064 100.807 1.00 0.00 O ATOM 5411 CB LYS A 334 142.034 176.661 97.942 1.00 0.00 C ATOM 5412 CG LYS A 334 140.646 176.582 97.318 1.00 0.00 C ATOM 5413 CD LYS A 334 140.701 175.996 95.915 1.00 0.00 C ATOM 5414 CE LYS A 334 139.305 175.902 95.303 1.00 0.00 C ATOM 5415 NZ LYS A 334 139.335 175.305 93.936 1.00 0.00 N ATOM 5416 H LYS A 334 141.562 179.106 98.431 1.00 0.00 H ATOM 5417 HA LYS A 334 141.270 176.777 99.928 1.00 0.00 H ATOM 5418 1HB LYS A 334 142.662 177.258 97.286 1.00 0.00 H ATOM 5419 2HB LYS A 334 142.449 175.654 97.966 1.00 0.00 H ATOM 5420 1HG LYS A 334 140.005 175.956 97.939 1.00 0.00 H ATOM 5421 2HG LYS A 334 140.214 177.567 97.269 1.00 0.00 H ATOM 5422 1HD LYS A 334 141.328 176.629 95.280 1.00 0.00 H ATOM 5423 2HD LYS A 334 141.139 174.999 95.952 1.00 0.00 H ATOM 5424 1HE LYS A 334 138.674 175.288 95.944 1.00 0.00 H ATOM 5425 2HE LYS A 334 138.872 176.902 95.244 1.00 0.00 H ATOM 5426 1HZ LYS A 334 138.396 175.260 93.567 1.00 0.00 H ATOM 5427 2HZ LYS A 334 139.908 175.877 93.331 1.00 0.00 H ATOM 5428 3HZ LYS A 334 139.722 174.374 93.983 1.00 0.00 H ATOM 5429 N PHE A 335 144.351 177.895 99.773 1.00 0.00 N ATOM 5430 CA PHE A 335 145.672 177.825 100.365 1.00 0.00 C ATOM 5431 C PHE A 335 145.542 177.940 101.867 1.00 0.00 C ATOM 5432 O PHE A 335 146.021 177.077 102.591 1.00 0.00 O ATOM 5433 CB PHE A 335 146.559 178.927 99.832 1.00 0.00 C ATOM 5434 CG PHE A 335 147.891 178.999 100.459 1.00 0.00 C ATOM 5435 CD1 PHE A 335 148.877 178.110 100.108 1.00 0.00 C ATOM 5436 CD2 PHE A 335 148.169 179.960 101.413 1.00 0.00 C ATOM 5437 CE1 PHE A 335 150.110 178.167 100.680 1.00 0.00 C ATOM 5438 CE2 PHE A 335 149.414 180.025 101.997 1.00 0.00 C ATOM 5439 CZ PHE A 335 150.389 179.123 101.629 1.00 0.00 C ATOM 5440 H PHE A 335 144.212 178.539 99.010 1.00 0.00 H ATOM 5441 HA PHE A 335 146.118 176.868 100.112 1.00 0.00 H ATOM 5442 1HB PHE A 335 146.691 178.779 98.776 1.00 0.00 H ATOM 5443 2HB PHE A 335 146.078 179.881 99.973 1.00 0.00 H ATOM 5444 HD1 PHE A 335 148.669 177.358 99.365 1.00 0.00 H ATOM 5445 HD2 PHE A 335 147.391 180.670 101.699 1.00 0.00 H ATOM 5446 HE1 PHE A 335 150.868 177.459 100.388 1.00 0.00 H ATOM 5447 HE2 PHE A 335 149.629 180.785 102.748 1.00 0.00 H ATOM 5448 HZ PHE A 335 151.376 179.165 102.086 1.00 0.00 H ATOM 5449 N LEU A 336 144.738 178.896 102.331 1.00 0.00 N ATOM 5450 CA LEU A 336 144.648 179.131 103.766 1.00 0.00 C ATOM 5451 C LEU A 336 144.098 177.878 104.443 1.00 0.00 C ATOM 5452 O LEU A 336 144.560 177.472 105.508 1.00 0.00 O ATOM 5453 CB LEU A 336 143.748 180.327 104.069 1.00 0.00 C ATOM 5454 CG LEU A 336 144.312 181.681 103.663 1.00 0.00 C ATOM 5455 CD1 LEU A 336 143.260 182.750 103.898 1.00 0.00 C ATOM 5456 CD2 LEU A 336 145.573 181.952 104.468 1.00 0.00 C ATOM 5457 H LEU A 336 144.423 179.620 101.697 1.00 0.00 H ATOM 5458 HA LEU A 336 145.641 179.349 104.151 1.00 0.00 H ATOM 5459 1HB LEU A 336 142.802 180.190 103.552 1.00 0.00 H ATOM 5460 2HB LEU A 336 143.553 180.351 105.140 1.00 0.00 H ATOM 5461 HG LEU A 336 144.550 181.679 102.608 1.00 0.00 H ATOM 5462 1HD1 LEU A 336 143.659 183.723 103.609 1.00 0.00 H ATOM 5463 2HD1 LEU A 336 142.376 182.528 103.299 1.00 0.00 H ATOM 5464 3HD1 LEU A 336 142.991 182.769 104.953 1.00 0.00 H ATOM 5465 1HD2 LEU A 336 145.985 182.921 104.184 1.00 0.00 H ATOM 5466 2HD2 LEU A 336 145.332 181.959 105.531 1.00 0.00 H ATOM 5467 3HD2 LEU A 336 146.308 181.171 104.267 1.00 0.00 H ATOM 5468 N GLN A 337 143.220 177.177 103.734 1.00 0.00 N ATOM 5469 CA GLN A 337 142.674 175.921 104.216 1.00 0.00 C ATOM 5470 C GLN A 337 143.748 174.824 104.138 1.00 0.00 C ATOM 5471 O GLN A 337 143.937 174.053 105.077 1.00 0.00 O ATOM 5472 CB GLN A 337 141.441 175.528 103.402 1.00 0.00 C ATOM 5473 CG GLN A 337 140.252 176.445 103.597 1.00 0.00 C ATOM 5474 CD GLN A 337 139.088 176.078 102.699 1.00 0.00 C ATOM 5475 OE1 GLN A 337 139.273 175.534 101.608 1.00 0.00 O ATOM 5476 NE2 GLN A 337 137.876 176.377 103.153 1.00 0.00 N ATOM 5477 H GLN A 337 142.777 177.626 102.939 1.00 0.00 H ATOM 5478 HA GLN A 337 142.381 176.044 105.258 1.00 0.00 H ATOM 5479 1HB GLN A 337 141.682 175.519 102.345 1.00 0.00 H ATOM 5480 2HB GLN A 337 141.135 174.517 103.672 1.00 0.00 H ATOM 5481 1HG GLN A 337 139.920 176.377 104.632 1.00 0.00 H ATOM 5482 2HG GLN A 337 140.557 177.467 103.366 1.00 0.00 H ATOM 5483 1HE2 GLN A 337 137.067 176.159 102.604 1.00 0.00 H ATOM 5484 2HE2 GLN A 337 137.769 176.819 104.043 1.00 0.00 H ATOM 5485 N ALA A 338 144.521 174.845 103.048 1.00 0.00 N ATOM 5486 CA ALA A 338 145.558 173.857 102.737 1.00 0.00 C ATOM 5487 C ALA A 338 146.677 173.852 103.775 1.00 0.00 C ATOM 5488 O ALA A 338 147.205 172.798 104.101 1.00 0.00 O ATOM 5489 CB ALA A 338 146.162 174.128 101.372 1.00 0.00 C ATOM 5490 H ALA A 338 144.268 175.484 102.310 1.00 0.00 H ATOM 5491 HA ALA A 338 145.121 172.859 102.721 1.00 0.00 H ATOM 5492 1HB ALA A 338 146.954 173.429 101.200 1.00 0.00 H ATOM 5493 2HB ALA A 338 145.399 174.012 100.603 1.00 0.00 H ATOM 5494 3HB ALA A 338 146.547 175.120 101.336 1.00 0.00 H ATOM 5495 N ILE A 339 146.876 174.984 104.459 1.00 0.00 N ATOM 5496 CA ILE A 339 147.940 175.148 105.463 1.00 0.00 C ATOM 5497 C ILE A 339 147.544 174.992 106.946 1.00 0.00 C ATOM 5498 O ILE A 339 148.233 174.452 107.800 1.00 0.00 O ATOM 5499 CB ILE A 339 148.603 176.529 105.331 1.00 0.00 C ATOM 5500 CG1 ILE A 339 147.603 177.610 105.572 1.00 0.00 C ATOM 5501 CG2 ILE A 339 149.225 176.665 103.969 1.00 0.00 C ATOM 5502 CD1 ILE A 339 148.211 178.981 105.695 1.00 0.00 C ATOM 5503 H ILE A 339 146.407 175.813 104.127 1.00 0.00 H ATOM 5504 HA ILE A 339 148.665 174.369 105.280 1.00 0.00 H ATOM 5505 HB ILE A 339 149.373 176.637 106.090 1.00 0.00 H ATOM 5506 1HG1 ILE A 339 146.906 177.612 104.765 1.00 0.00 H ATOM 5507 2HG1 ILE A 339 147.059 177.392 106.490 1.00 0.00 H ATOM 5508 1HG2 ILE A 339 149.692 177.641 103.881 1.00 0.00 H ATOM 5509 2HG2 ILE A 339 149.974 175.892 103.837 1.00 0.00 H ATOM 5510 3HG2 ILE A 339 148.465 176.560 103.208 1.00 0.00 H ATOM 5511 1HD1 ILE A 339 147.422 179.714 105.871 1.00 0.00 H ATOM 5512 2HD1 ILE A 339 148.912 178.995 106.530 1.00 0.00 H ATOM 5513 3HD1 ILE A 339 148.738 179.228 104.774 1.00 0.00 H ATOM 5514 N HIS A 340 146.444 174.240 106.969 1.00 0.00 N ATOM 5515 CA HIS A 340 145.922 173.668 108.221 1.00 0.00 C ATOM 5516 C HIS A 340 146.808 172.645 108.985 1.00 0.00 C ATOM 5517 O HIS A 340 146.915 172.765 110.205 1.00 0.00 O ATOM 5518 CB HIS A 340 144.575 172.975 107.998 1.00 0.00 C ATOM 5519 CG HIS A 340 143.965 172.428 109.276 1.00 0.00 C ATOM 5520 ND1 HIS A 340 143.415 173.256 110.236 1.00 0.00 N ATOM 5521 CD2 HIS A 340 143.816 171.162 109.754 1.00 0.00 C ATOM 5522 CE1 HIS A 340 142.958 172.529 111.238 1.00 0.00 C ATOM 5523 NE2 HIS A 340 143.188 171.261 110.971 1.00 0.00 N ATOM 5524 H HIS A 340 145.783 174.360 106.216 1.00 0.00 H ATOM 5525 HA HIS A 340 145.754 174.488 108.916 1.00 0.00 H ATOM 5526 1HB HIS A 340 143.877 173.679 107.556 1.00 0.00 H ATOM 5527 2HB HIS A 340 144.696 172.162 107.305 1.00 0.00 H ATOM 5528 HD2 HIS A 340 144.126 170.249 109.278 1.00 0.00 H ATOM 5529 HE1 HIS A 340 142.472 172.913 112.134 1.00 0.00 H ATOM 5530 HE2 HIS A 340 142.945 170.480 111.563 1.00 0.00 H ATOM 5531 N GLN A 341 147.483 171.676 108.328 1.00 0.00 N ATOM 5532 CA GLN A 341 148.073 170.895 107.220 1.00 0.00 C ATOM 5533 C GLN A 341 149.286 171.560 106.550 1.00 0.00 C ATOM 5534 O GLN A 341 149.769 171.112 105.511 1.00 0.00 O ATOM 5535 CB GLN A 341 147.043 170.614 106.143 1.00 0.00 C ATOM 5536 CG GLN A 341 145.972 169.646 106.497 1.00 0.00 C ATOM 5537 CD GLN A 341 145.135 169.328 105.289 1.00 0.00 C ATOM 5538 OE1 GLN A 341 145.689 169.131 104.203 1.00 0.00 O ATOM 5539 NE2 GLN A 341 143.818 169.274 105.456 1.00 0.00 N ATOM 5540 H GLN A 341 146.954 172.066 107.561 1.00 0.00 H ATOM 5541 HA GLN A 341 148.443 169.954 107.622 1.00 0.00 H ATOM 5542 1HB GLN A 341 146.568 171.523 105.875 1.00 0.00 H ATOM 5543 2HB GLN A 341 147.544 170.228 105.261 1.00 0.00 H ATOM 5544 1HG GLN A 341 146.428 168.728 106.868 1.00 0.00 H ATOM 5545 2HG GLN A 341 145.354 170.068 107.247 1.00 0.00 H ATOM 5546 1HE2 GLN A 341 143.223 169.065 104.680 1.00 0.00 H ATOM 5547 2HE2 GLN A 341 143.421 169.442 106.359 1.00 0.00 H ATOM 5548 N ALA A 342 149.884 172.481 107.297 1.00 0.00 N ATOM 5549 CA ALA A 342 151.236 173.026 107.126 1.00 0.00 C ATOM 5550 C ALA A 342 151.746 173.113 108.536 1.00 0.00 C ATOM 5551 O ALA A 342 152.933 172.943 108.815 1.00 0.00 O ATOM 5552 CB ALA A 342 151.271 174.399 106.474 1.00 0.00 C ATOM 5553 H ALA A 342 149.273 173.011 107.901 1.00 0.00 H ATOM 5554 HA ALA A 342 151.857 172.399 106.486 1.00 0.00 H ATOM 5555 1HB ALA A 342 152.280 174.802 106.532 1.00 0.00 H ATOM 5556 2HB ALA A 342 150.981 174.319 105.453 1.00 0.00 H ATOM 5557 3HB ALA A 342 150.592 175.062 106.986 1.00 0.00 H ATOM 5558 N GLN A 343 150.817 173.494 109.411 1.00 0.00 N ATOM 5559 CA GLN A 343 151.057 173.515 110.840 1.00 0.00 C ATOM 5560 C GLN A 343 150.954 172.092 111.366 1.00 0.00 C ATOM 5561 O GLN A 343 151.802 171.628 112.129 1.00 0.00 O ATOM 5562 CB GLN A 343 150.052 174.438 111.522 1.00 0.00 C ATOM 5563 CG GLN A 343 150.184 175.888 111.100 1.00 0.00 C ATOM 5564 CD GLN A 343 151.530 176.476 111.464 1.00 0.00 C ATOM 5565 OE1 GLN A 343 152.021 176.299 112.581 1.00 0.00 O ATOM 5566 NE2 GLN A 343 152.138 177.183 110.517 1.00 0.00 N ATOM 5567 H GLN A 343 149.858 173.507 109.084 1.00 0.00 H ATOM 5568 HA GLN A 343 152.055 173.909 111.029 1.00 0.00 H ATOM 5569 1HB GLN A 343 149.039 174.102 111.295 1.00 0.00 H ATOM 5570 2HB GLN A 343 150.180 174.382 112.603 1.00 0.00 H ATOM 5571 1HG GLN A 343 150.062 175.949 110.016 1.00 0.00 H ATOM 5572 2HG GLN A 343 149.410 176.473 111.597 1.00 0.00 H ATOM 5573 1HE2 GLN A 343 153.031 177.598 110.697 1.00 0.00 H ATOM 5574 2HE2 GLN A 343 151.703 177.302 109.624 1.00 0.00 H ATOM 5575 N LYS A 344 149.904 171.401 110.922 1.00 0.00 N ATOM 5576 CA LYS A 344 149.625 170.028 111.302 1.00 0.00 C ATOM 5577 C LYS A 344 150.630 169.120 110.633 1.00 0.00 C ATOM 5578 O LYS A 344 151.328 168.358 111.288 1.00 0.00 O ATOM 5579 CB LYS A 344 148.203 169.623 110.925 1.00 0.00 C ATOM 5580 CG LYS A 344 147.800 168.244 111.400 1.00 0.00 C ATOM 5581 CD LYS A 344 146.331 167.970 111.123 1.00 0.00 C ATOM 5582 CE LYS A 344 145.932 166.584 111.612 1.00 0.00 C ATOM 5583 NZ LYS A 344 144.492 166.300 111.358 1.00 0.00 N ATOM 5584 H LYS A 344 149.210 171.889 110.374 1.00 0.00 H ATOM 5585 HA LYS A 344 149.634 169.955 112.389 1.00 0.00 H ATOM 5586 1HB LYS A 344 147.498 170.341 111.344 1.00 0.00 H ATOM 5587 2HB LYS A 344 148.094 169.649 109.858 1.00 0.00 H ATOM 5588 1HG LYS A 344 148.402 167.497 110.890 1.00 0.00 H ATOM 5589 2HG LYS A 344 147.980 168.163 112.472 1.00 0.00 H ATOM 5590 1HD LYS A 344 145.719 168.719 111.629 1.00 0.00 H ATOM 5591 2HD LYS A 344 146.145 168.038 110.049 1.00 0.00 H ATOM 5592 1HE LYS A 344 146.537 165.834 111.098 1.00 0.00 H ATOM 5593 2HE LYS A 344 146.124 166.511 112.681 1.00 0.00 H ATOM 5594 1HZ LYS A 344 144.266 165.375 111.695 1.00 0.00 H ATOM 5595 2HZ LYS A 344 143.924 166.981 111.842 1.00 0.00 H ATOM 5596 3HZ LYS A 344 144.307 166.350 110.367 1.00 0.00 H ATOM 5597 N LEU A 345 151.002 169.516 109.421 1.00 0.00 N ATOM 5598 CA LEU A 345 152.035 168.822 108.671 1.00 0.00 C ATOM 5599 C LEU A 345 153.328 168.672 109.432 1.00 0.00 C ATOM 5600 O LEU A 345 153.977 167.632 109.351 1.00 0.00 O ATOM 5601 CB LEU A 345 152.310 169.558 107.367 1.00 0.00 C ATOM 5602 CG LEU A 345 153.405 168.968 106.509 1.00 0.00 C ATOM 5603 CD1 LEU A 345 153.037 167.582 106.094 1.00 0.00 C ATOM 5604 CD2 LEU A 345 153.606 169.867 105.314 1.00 0.00 C ATOM 5605 H LEU A 345 150.374 170.116 108.907 1.00 0.00 H ATOM 5606 HA LEU A 345 151.648 167.842 108.393 1.00 0.00 H ATOM 5607 1HB LEU A 345 151.395 169.572 106.777 1.00 0.00 H ATOM 5608 2HB LEU A 345 152.584 170.582 107.599 1.00 0.00 H ATOM 5609 HG LEU A 345 154.330 168.903 107.084 1.00 0.00 H ATOM 5610 1HD1 LEU A 345 153.821 167.164 105.481 1.00 0.00 H ATOM 5611 2HD1 LEU A 345 152.901 166.959 106.978 1.00 0.00 H ATOM 5612 3HD1 LEU A 345 152.132 167.623 105.539 1.00 0.00 H ATOM 5613 1HD2 LEU A 345 154.395 169.459 104.681 1.00 0.00 H ATOM 5614 2HD2 LEU A 345 152.680 169.926 104.750 1.00 0.00 H ATOM 5615 3HD2 LEU A 345 153.890 170.863 105.653 1.00 0.00 H ATOM 5616 N ARG A 346 153.777 169.755 110.059 1.00 0.00 N ATOM 5617 CA ARG A 346 154.983 169.701 110.859 1.00 0.00 C ATOM 5618 C ARG A 346 154.805 168.773 112.043 1.00 0.00 C ATOM 5619 O ARG A 346 155.602 167.861 112.239 1.00 0.00 O ATOM 5620 CB ARG A 346 155.350 171.089 111.349 1.00 0.00 C ATOM 5621 CG ARG A 346 155.860 172.022 110.265 1.00 0.00 C ATOM 5622 CD ARG A 346 156.049 173.404 110.772 1.00 0.00 C ATOM 5623 NE ARG A 346 156.538 174.301 109.737 1.00 0.00 N ATOM 5624 CZ ARG A 346 156.700 175.630 109.890 1.00 0.00 C ATOM 5625 NH1 ARG A 346 156.405 176.201 111.036 1.00 0.00 N ATOM 5626 NH2 ARG A 346 157.153 176.360 108.885 1.00 0.00 N ATOM 5627 H ARG A 346 153.237 170.608 110.027 1.00 0.00 H ATOM 5628 HA ARG A 346 155.797 169.323 110.238 1.00 0.00 H ATOM 5629 1HB ARG A 346 154.477 171.554 111.808 1.00 0.00 H ATOM 5630 2HB ARG A 346 156.122 171.011 112.115 1.00 0.00 H ATOM 5631 1HG ARG A 346 156.821 171.659 109.896 1.00 0.00 H ATOM 5632 2HG ARG A 346 155.140 172.050 109.443 1.00 0.00 H ATOM 5633 1HD ARG A 346 155.095 173.790 111.134 1.00 0.00 H ATOM 5634 2HD ARG A 346 156.770 173.398 111.588 1.00 0.00 H ATOM 5635 HE ARG A 346 156.776 173.898 108.840 1.00 0.00 H ATOM 5636 1HH1 ARG A 346 156.059 175.644 111.804 1.00 0.00 H ATOM 5637 2HH1 ARG A 346 156.526 177.197 111.150 1.00 0.00 H ATOM 5638 1HH2 ARG A 346 157.380 175.921 108.002 1.00 0.00 H ATOM 5639 2HH2 ARG A 346 157.275 177.355 108.999 1.00 0.00 H ATOM 5640 N SER A 347 153.613 168.804 112.646 1.00 0.00 N ATOM 5641 CA SER A 347 153.334 167.967 113.805 1.00 0.00 C ATOM 5642 C SER A 347 153.423 166.505 113.397 1.00 0.00 C ATOM 5643 O SER A 347 154.037 165.689 114.084 1.00 0.00 O ATOM 5644 CB SER A 347 151.960 168.257 114.385 1.00 0.00 C ATOM 5645 OG SER A 347 151.714 167.462 115.513 1.00 0.00 O ATOM 5646 H SER A 347 152.950 169.521 112.388 1.00 0.00 H ATOM 5647 HA SER A 347 154.045 168.206 114.593 1.00 0.00 H ATOM 5648 1HB SER A 347 151.896 169.310 114.656 1.00 0.00 H ATOM 5649 2HB SER A 347 151.199 168.072 113.643 1.00 0.00 H ATOM 5650 HG SER A 347 151.722 166.553 115.203 1.00 0.00 H ATOM 5651 N VAL A 348 152.842 166.204 112.226 1.00 0.00 N ATOM 5652 CA VAL A 348 152.795 164.854 111.695 1.00 0.00 C ATOM 5653 C VAL A 348 154.197 164.351 111.387 1.00 0.00 C ATOM 5654 O VAL A 348 154.564 163.262 111.819 1.00 0.00 O ATOM 5655 CB VAL A 348 151.950 164.772 110.420 1.00 0.00 C ATOM 5656 CG1 VAL A 348 152.071 163.396 109.862 1.00 0.00 C ATOM 5657 CG2 VAL A 348 150.518 165.127 110.723 1.00 0.00 C ATOM 5658 H VAL A 348 152.495 166.962 111.658 1.00 0.00 H ATOM 5659 HA VAL A 348 152.348 164.200 112.446 1.00 0.00 H ATOM 5660 HB VAL A 348 152.336 165.465 109.678 1.00 0.00 H ATOM 5661 1HG1 VAL A 348 151.482 163.323 108.964 1.00 0.00 H ATOM 5662 2HG1 VAL A 348 153.097 163.197 109.636 1.00 0.00 H ATOM 5663 3HG1 VAL A 348 151.710 162.672 110.594 1.00 0.00 H ATOM 5664 1HG2 VAL A 348 149.927 165.066 109.810 1.00 0.00 H ATOM 5665 2HG2 VAL A 348 150.123 164.436 111.456 1.00 0.00 H ATOM 5666 3HG2 VAL A 348 150.469 166.132 111.115 1.00 0.00 H ATOM 5667 N LYS A 349 155.031 165.222 110.801 1.00 0.00 N ATOM 5668 CA LYS A 349 156.400 164.835 110.473 1.00 0.00 C ATOM 5669 C LYS A 349 157.220 164.556 111.719 1.00 0.00 C ATOM 5670 O LYS A 349 157.986 163.594 111.758 1.00 0.00 O ATOM 5671 CB LYS A 349 157.111 165.903 109.638 1.00 0.00 C ATOM 5672 CG LYS A 349 156.660 166.019 108.189 1.00 0.00 C ATOM 5673 CD LYS A 349 157.450 167.117 107.474 1.00 0.00 C ATOM 5674 CE LYS A 349 157.091 167.216 106.006 1.00 0.00 C ATOM 5675 NZ LYS A 349 157.868 168.292 105.319 1.00 0.00 N ATOM 5676 H LYS A 349 154.631 166.010 110.311 1.00 0.00 H ATOM 5677 HA LYS A 349 156.363 163.928 109.869 1.00 0.00 H ATOM 5678 1HB LYS A 349 156.965 166.879 110.100 1.00 0.00 H ATOM 5679 2HB LYS A 349 158.181 165.701 109.627 1.00 0.00 H ATOM 5680 1HG LYS A 349 156.817 165.068 107.683 1.00 0.00 H ATOM 5681 2HG LYS A 349 155.602 166.254 108.153 1.00 0.00 H ATOM 5682 1HD LYS A 349 157.245 168.079 107.950 1.00 0.00 H ATOM 5683 2HD LYS A 349 158.517 166.909 107.558 1.00 0.00 H ATOM 5684 1HE LYS A 349 157.298 166.263 105.522 1.00 0.00 H ATOM 5685 2HE LYS A 349 156.038 167.427 105.912 1.00 0.00 H ATOM 5686 1HZ LYS A 349 157.602 168.329 104.345 1.00 0.00 H ATOM 5687 2HZ LYS A 349 157.669 169.182 105.756 1.00 0.00 H ATOM 5688 3HZ LYS A 349 158.855 168.094 105.391 1.00 0.00 H ATOM 5689 N ILE A 350 156.968 165.326 112.773 1.00 0.00 N ATOM 5690 CA ILE A 350 157.637 165.141 114.049 1.00 0.00 C ATOM 5691 C ILE A 350 157.245 163.799 114.637 1.00 0.00 C ATOM 5692 O ILE A 350 158.116 162.995 114.973 1.00 0.00 O ATOM 5693 CB ILE A 350 157.265 166.258 115.035 1.00 0.00 C ATOM 5694 CG1 ILE A 350 157.871 167.580 114.553 1.00 0.00 C ATOM 5695 CG2 ILE A 350 157.747 165.901 116.430 1.00 0.00 C ATOM 5696 CD1 ILE A 350 157.327 168.793 115.263 1.00 0.00 C ATOM 5697 H ILE A 350 156.313 166.087 112.674 1.00 0.00 H ATOM 5698 HA ILE A 350 158.714 165.167 113.891 1.00 0.00 H ATOM 5699 HB ILE A 350 156.188 166.385 115.053 1.00 0.00 H ATOM 5700 1HG1 ILE A 350 158.949 167.543 114.700 1.00 0.00 H ATOM 5701 2HG1 ILE A 350 157.681 167.686 113.493 1.00 0.00 H ATOM 5702 1HG2 ILE A 350 157.480 166.699 117.122 1.00 0.00 H ATOM 5703 2HG2 ILE A 350 157.279 164.971 116.752 1.00 0.00 H ATOM 5704 3HG2 ILE A 350 158.830 165.778 116.420 1.00 0.00 H ATOM 5705 1HD1 ILE A 350 157.803 169.689 114.865 1.00 0.00 H ATOM 5706 2HD1 ILE A 350 156.253 168.854 115.104 1.00 0.00 H ATOM 5707 3HD1 ILE A 350 157.533 168.715 116.327 1.00 0.00 H ATOM 5708 N GLU A 351 155.946 163.481 114.542 1.00 0.00 N ATOM 5709 CA GLU A 351 155.473 162.203 115.051 1.00 0.00 C ATOM 5710 C GLU A 351 156.141 161.071 114.300 1.00 0.00 C ATOM 5711 O GLU A 351 156.732 160.184 114.912 1.00 0.00 O ATOM 5712 CB GLU A 351 153.951 162.070 114.933 1.00 0.00 C ATOM 5713 CG GLU A 351 153.409 160.758 115.525 1.00 0.00 C ATOM 5714 CD GLU A 351 151.922 160.592 115.371 1.00 0.00 C ATOM 5715 OE1 GLU A 351 151.307 161.430 114.745 1.00 0.00 O ATOM 5716 OE2 GLU A 351 151.398 159.628 115.877 1.00 0.00 O ATOM 5717 H GLU A 351 155.274 164.231 114.442 1.00 0.00 H ATOM 5718 HA GLU A 351 155.734 162.132 116.108 1.00 0.00 H ATOM 5719 1HB GLU A 351 153.471 162.904 115.445 1.00 0.00 H ATOM 5720 2HB GLU A 351 153.658 162.122 113.885 1.00 0.00 H ATOM 5721 1HG GLU A 351 153.906 159.920 115.030 1.00 0.00 H ATOM 5722 2HG GLU A 351 153.659 160.723 116.584 1.00 0.00 H ATOM 5723 N GLN A 352 156.191 161.206 112.970 1.00 0.00 N ATOM 5724 CA GLN A 352 156.743 160.164 112.121 1.00 0.00 C ATOM 5725 C GLN A 352 158.213 159.953 112.408 1.00 0.00 C ATOM 5726 O GLN A 352 158.668 158.817 112.511 1.00 0.00 O ATOM 5727 CB GLN A 352 156.555 160.497 110.641 1.00 0.00 C ATOM 5728 CG GLN A 352 156.987 159.376 109.712 1.00 0.00 C ATOM 5729 CD GLN A 352 156.642 159.644 108.266 1.00 0.00 C ATOM 5730 OE1 GLN A 352 155.628 160.265 107.964 1.00 0.00 O ATOM 5731 NE2 GLN A 352 157.491 159.176 107.359 1.00 0.00 N ATOM 5732 H GLN A 352 155.635 161.930 112.541 1.00 0.00 H ATOM 5733 HA GLN A 352 156.204 159.245 112.320 1.00 0.00 H ATOM 5734 1HB GLN A 352 155.503 160.719 110.449 1.00 0.00 H ATOM 5735 2HB GLN A 352 157.129 161.390 110.392 1.00 0.00 H ATOM 5736 1HG GLN A 352 158.064 159.255 109.786 1.00 0.00 H ATOM 5737 2HG GLN A 352 156.487 158.455 110.012 1.00 0.00 H ATOM 5738 1HE2 GLN A 352 157.315 159.324 106.385 1.00 0.00 H ATOM 5739 2HE2 GLN A 352 158.306 158.674 107.649 1.00 0.00 H ATOM 5740 N GLY A 353 158.901 161.044 112.729 1.00 0.00 N ATOM 5741 CA GLY A 353 160.311 160.987 113.055 1.00 0.00 C ATOM 5742 C GLY A 353 160.529 160.138 114.295 1.00 0.00 C ATOM 5743 O GLY A 353 161.289 159.173 114.263 1.00 0.00 O ATOM 5744 H GLY A 353 158.530 161.937 112.437 1.00 0.00 H ATOM 5745 1HA GLY A 353 160.866 160.572 112.213 1.00 0.00 H ATOM 5746 2HA GLY A 353 160.689 161.995 113.220 1.00 0.00 H ATOM 5747 N LYS A 354 159.694 160.371 115.309 1.00 0.00 N ATOM 5748 CA LYS A 354 159.795 159.663 116.579 1.00 0.00 C ATOM 5749 C LYS A 354 159.436 158.186 116.429 1.00 0.00 C ATOM 5750 O LYS A 354 160.123 157.317 116.963 1.00 0.00 O ATOM 5751 CB LYS A 354 158.892 160.327 117.621 1.00 0.00 C ATOM 5752 CG LYS A 354 159.364 161.700 118.079 1.00 0.00 C ATOM 5753 CD LYS A 354 158.404 162.301 119.092 1.00 0.00 C ATOM 5754 CE LYS A 354 158.882 163.663 119.570 1.00 0.00 C ATOM 5755 NZ LYS A 354 157.931 164.277 120.539 1.00 0.00 N ATOM 5756 H LYS A 354 159.098 161.187 115.254 1.00 0.00 H ATOM 5757 HA LYS A 354 160.828 159.721 116.925 1.00 0.00 H ATOM 5758 1HB LYS A 354 157.889 160.437 117.217 1.00 0.00 H ATOM 5759 2HB LYS A 354 158.822 159.686 118.499 1.00 0.00 H ATOM 5760 1HG LYS A 354 160.351 161.613 118.533 1.00 0.00 H ATOM 5761 2HG LYS A 354 159.435 162.364 117.217 1.00 0.00 H ATOM 5762 1HD LYS A 354 157.417 162.409 118.635 1.00 0.00 H ATOM 5763 2HD LYS A 354 158.318 161.637 119.952 1.00 0.00 H ATOM 5764 1HE LYS A 354 159.853 163.552 120.048 1.00 0.00 H ATOM 5765 2HE LYS A 354 158.988 164.322 118.712 1.00 0.00 H ATOM 5766 1HZ LYS A 354 158.282 165.178 120.831 1.00 0.00 H ATOM 5767 2HZ LYS A 354 157.029 164.394 120.098 1.00 0.00 H ATOM 5768 3HZ LYS A 354 157.835 163.675 121.345 1.00 0.00 H ATOM 5769 N VAL A 355 158.429 157.911 115.596 1.00 0.00 N ATOM 5770 CA VAL A 355 157.977 156.546 115.357 1.00 0.00 C ATOM 5771 C VAL A 355 159.060 155.762 114.632 1.00 0.00 C ATOM 5772 O VAL A 355 159.444 154.677 115.063 1.00 0.00 O ATOM 5773 CB VAL A 355 156.684 156.543 114.520 1.00 0.00 C ATOM 5774 CG1 VAL A 355 156.347 155.113 114.085 1.00 0.00 C ATOM 5775 CG2 VAL A 355 155.574 157.161 115.356 1.00 0.00 C ATOM 5776 H VAL A 355 157.853 158.677 115.272 1.00 0.00 H ATOM 5777 HA VAL A 355 157.760 156.074 116.317 1.00 0.00 H ATOM 5778 HB VAL A 355 156.832 157.125 113.612 1.00 0.00 H ATOM 5779 1HG1 VAL A 355 155.432 155.113 113.492 1.00 0.00 H ATOM 5780 2HG1 VAL A 355 157.165 154.712 113.485 1.00 0.00 H ATOM 5781 3HG1 VAL A 355 156.203 154.488 114.967 1.00 0.00 H ATOM 5782 1HG2 VAL A 355 154.655 157.174 114.798 1.00 0.00 H ATOM 5783 2HG2 VAL A 355 155.433 156.573 116.263 1.00 0.00 H ATOM 5784 3HG2 VAL A 355 155.840 158.169 115.622 1.00 0.00 H ATOM 5785 N ASN A 356 159.711 156.427 113.674 1.00 0.00 N ATOM 5786 CA ASN A 356 160.789 155.814 112.911 1.00 0.00 C ATOM 5787 C ASN A 356 161.959 155.473 113.818 1.00 0.00 C ATOM 5788 O ASN A 356 162.515 154.381 113.726 1.00 0.00 O ATOM 5789 CB ASN A 356 161.226 156.725 111.783 1.00 0.00 C ATOM 5790 CG ASN A 356 160.247 156.752 110.657 1.00 0.00 C ATOM 5791 OD1 ASN A 356 159.389 155.881 110.548 1.00 0.00 O ATOM 5792 ND2 ASN A 356 160.360 157.743 109.813 1.00 0.00 N ATOM 5793 H ASN A 356 159.327 157.303 113.352 1.00 0.00 H ATOM 5794 HA ASN A 356 160.427 154.879 112.483 1.00 0.00 H ATOM 5795 1HB ASN A 356 161.355 157.738 112.163 1.00 0.00 H ATOM 5796 2HB ASN A 356 162.192 156.393 111.403 1.00 0.00 H ATOM 5797 1HD2 ASN A 356 159.731 157.813 109.038 1.00 0.00 H ATOM 5798 2HD2 ASN A 356 161.074 158.430 109.941 1.00 0.00 H ATOM 5799 N ASP A 357 162.248 156.352 114.782 1.00 0.00 N ATOM 5800 CA ASP A 357 163.382 156.108 115.654 1.00 0.00 C ATOM 5801 C ASP A 357 163.084 154.901 116.522 1.00 0.00 C ATOM 5802 O ASP A 357 163.921 154.017 116.680 1.00 0.00 O ATOM 5803 CB ASP A 357 163.683 157.323 116.538 1.00 0.00 C ATOM 5804 CG ASP A 357 164.328 158.482 115.772 1.00 0.00 C ATOM 5805 OD1 ASP A 357 164.758 158.271 114.662 1.00 0.00 O ATOM 5806 OD2 ASP A 357 164.381 159.563 116.308 1.00 0.00 O ATOM 5807 H ASP A 357 161.914 157.300 114.679 1.00 0.00 H ATOM 5808 HA ASP A 357 164.266 155.919 115.043 1.00 0.00 H ATOM 5809 1HB ASP A 357 162.762 157.680 116.991 1.00 0.00 H ATOM 5810 2HB ASP A 357 164.352 157.027 117.346 1.00 0.00 H ATOM 5811 N GLN A 358 161.839 154.820 116.999 1.00 0.00 N ATOM 5812 CA GLN A 358 161.425 153.727 117.861 1.00 0.00 C ATOM 5813 C GLN A 358 161.467 152.411 117.101 1.00 0.00 C ATOM 5814 O GLN A 358 161.948 151.406 117.619 1.00 0.00 O ATOM 5815 CB GLN A 358 160.017 153.982 118.403 1.00 0.00 C ATOM 5816 CG GLN A 358 159.933 155.126 119.391 1.00 0.00 C ATOM 5817 CD GLN A 358 158.501 155.477 119.744 1.00 0.00 C ATOM 5818 OE1 GLN A 358 157.565 155.125 119.021 1.00 0.00 O ATOM 5819 NE2 GLN A 358 158.322 156.175 120.860 1.00 0.00 N ATOM 5820 H GLN A 358 161.196 155.584 116.824 1.00 0.00 H ATOM 5821 HA GLN A 358 162.097 153.685 118.717 1.00 0.00 H ATOM 5822 1HB GLN A 358 159.344 154.203 117.579 1.00 0.00 H ATOM 5823 2HB GLN A 358 159.649 153.083 118.895 1.00 0.00 H ATOM 5824 1HG GLN A 358 160.451 154.840 120.306 1.00 0.00 H ATOM 5825 2HG GLN A 358 160.403 156.003 118.955 1.00 0.00 H ATOM 5826 1HE2 GLN A 358 157.398 156.436 121.143 1.00 0.00 H ATOM 5827 2HE2 GLN A 358 159.110 156.440 121.417 1.00 0.00 H ATOM 5828 N ALA A 359 161.142 152.494 115.810 1.00 0.00 N ATOM 5829 CA ALA A 359 161.091 151.326 114.949 1.00 0.00 C ATOM 5830 C ALA A 359 162.482 150.771 114.659 1.00 0.00 C ATOM 5831 O ALA A 359 162.973 149.821 115.256 1.00 0.00 O ATOM 5832 CB ALA A 359 160.369 151.655 113.654 1.00 0.00 C ATOM 5833 H ALA A 359 160.581 153.286 115.529 1.00 0.00 H ATOM 5834 HA ALA A 359 160.543 150.552 115.478 1.00 0.00 H ATOM 5835 1HB ALA A 359 160.300 150.759 113.040 1.00 0.00 H ATOM 5836 2HB ALA A 359 159.364 152.017 113.883 1.00 0.00 H ATOM 5837 3HB ALA A 359 160.910 152.419 113.114 1.00 0.00 H ATOM 5838 N ASN A 360 163.371 151.764 114.565 1.00 0.00 N ATOM 5839 CA ASN A 360 164.768 151.501 114.233 1.00 0.00 C ATOM 5840 C ASN A 360 165.554 150.878 115.393 1.00 0.00 C ATOM 5841 O ASN A 360 166.272 149.894 115.199 1.00 0.00 O ATOM 5842 CB ASN A 360 165.443 152.777 113.768 1.00 0.00 C ATOM 5843 CG ASN A 360 164.989 153.196 112.397 1.00 0.00 C ATOM 5844 OD1 ASN A 360 164.504 152.373 111.612 1.00 0.00 O ATOM 5845 ND2 ASN A 360 165.138 154.460 112.093 1.00 0.00 N ATOM 5846 H ASN A 360 163.024 152.712 114.501 1.00 0.00 H ATOM 5847 HA ASN A 360 164.793 150.776 113.418 1.00 0.00 H ATOM 5848 1HB ASN A 360 165.233 153.581 114.465 1.00 0.00 H ATOM 5849 2HB ASN A 360 166.522 152.633 113.756 1.00 0.00 H ATOM 5850 1HD2 ASN A 360 164.854 154.795 111.195 1.00 0.00 H ATOM 5851 2HD2 ASN A 360 165.536 155.091 112.759 1.00 0.00 H ATOM 5852 N THR A 361 165.237 151.287 116.628 1.00 0.00 N ATOM 5853 CA THR A 361 165.931 150.761 117.808 1.00 0.00 C ATOM 5854 C THR A 361 165.560 149.320 118.143 1.00 0.00 C ATOM 5855 O THR A 361 166.206 148.696 118.987 1.00 0.00 O ATOM 5856 CB THR A 361 165.679 151.613 119.068 1.00 0.00 C ATOM 5857 OG1 THR A 361 164.276 151.725 119.304 1.00 0.00 O ATOM 5858 CG2 THR A 361 166.268 152.994 118.893 1.00 0.00 C ATOM 5859 H THR A 361 164.569 152.042 116.742 1.00 0.00 H ATOM 5860 HA THR A 361 166.995 150.768 117.595 1.00 0.00 H ATOM 5861 HB THR A 361 166.141 151.130 119.927 1.00 0.00 H ATOM 5862 HG1 THR A 361 163.844 150.903 119.059 1.00 0.00 H ATOM 5863 1HG2 THR A 361 166.083 153.583 119.790 1.00 0.00 H ATOM 5864 2HG2 THR A 361 167.342 152.912 118.726 1.00 0.00 H ATOM 5865 3HG2 THR A 361 165.810 153.476 118.047 1.00 0.00 H ATOM 5866 N LEU A 362 164.510 148.792 117.509 1.00 0.00 N ATOM 5867 CA LEU A 362 164.099 147.404 117.711 1.00 0.00 C ATOM 5868 C LEU A 362 165.188 146.409 117.326 1.00 0.00 C ATOM 5869 O LEU A 362 165.189 145.270 117.795 1.00 0.00 O ATOM 5870 CB LEU A 362 162.837 147.091 116.897 1.00 0.00 C ATOM 5871 CG LEU A 362 161.552 147.791 117.332 1.00 0.00 C ATOM 5872 CD1 LEU A 362 160.474 147.529 116.294 1.00 0.00 C ATOM 5873 CD2 LEU A 362 161.138 147.285 118.700 1.00 0.00 C ATOM 5874 H LEU A 362 163.999 149.353 116.839 1.00 0.00 H ATOM 5875 HA LEU A 362 163.881 147.261 118.769 1.00 0.00 H ATOM 5876 1HB LEU A 362 163.017 147.362 115.863 1.00 0.00 H ATOM 5877 2HB LEU A 362 162.652 146.017 116.942 1.00 0.00 H ATOM 5878 HG LEU A 362 161.714 148.855 117.382 1.00 0.00 H ATOM 5879 1HD1 LEU A 362 159.559 148.022 116.594 1.00 0.00 H ATOM 5880 2HD1 LEU A 362 160.796 147.918 115.330 1.00 0.00 H ATOM 5881 3HD1 LEU A 362 160.301 146.469 116.214 1.00 0.00 H ATOM 5882 1HD2 LEU A 362 160.225 147.785 119.007 1.00 0.00 H ATOM 5883 2HD2 LEU A 362 160.965 146.212 118.656 1.00 0.00 H ATOM 5884 3HD2 LEU A 362 161.928 147.494 119.421 1.00 0.00 H ATOM 5885 N ALA A 363 166.083 146.814 116.428 1.00 0.00 N ATOM 5886 CA ALA A 363 167.162 145.955 115.983 1.00 0.00 C ATOM 5887 C ALA A 363 168.498 146.580 116.334 1.00 0.00 C ATOM 5888 O ALA A 363 169.499 146.303 115.677 1.00 0.00 O ATOM 5889 CB ALA A 363 167.045 145.727 114.486 1.00 0.00 C ATOM 5890 H ALA A 363 166.035 147.762 116.070 1.00 0.00 H ATOM 5891 HA ALA A 363 167.094 144.991 116.486 1.00 0.00 H ATOM 5892 1HB ALA A 363 167.865 145.112 114.143 1.00 0.00 H ATOM 5893 2HB ALA A 363 166.103 145.226 114.269 1.00 0.00 H ATOM 5894 3HB ALA A 363 167.075 146.686 113.972 1.00 0.00 H ATOM 5895 N GLU A 364 168.513 147.426 117.367 1.00 0.00 N ATOM 5896 CA GLU A 364 169.739 148.114 117.764 1.00 0.00 C ATOM 5897 C GLU A 364 170.883 147.157 118.069 1.00 0.00 C ATOM 5898 O GLU A 364 171.995 147.345 117.573 1.00 0.00 O ATOM 5899 CB GLU A 364 169.488 148.994 118.989 1.00 0.00 C ATOM 5900 CG GLU A 364 170.686 149.823 119.420 1.00 0.00 C ATOM 5901 CD GLU A 364 170.376 150.758 120.560 1.00 0.00 C ATOM 5902 OE1 GLU A 364 169.269 150.733 121.040 1.00 0.00 O ATOM 5903 OE2 GLU A 364 171.250 151.496 120.951 1.00 0.00 O ATOM 5904 H GLU A 364 167.660 147.602 117.885 1.00 0.00 H ATOM 5905 HA GLU A 364 170.060 148.743 116.932 1.00 0.00 H ATOM 5906 1HB GLU A 364 168.671 149.674 118.788 1.00 0.00 H ATOM 5907 2HB GLU A 364 169.192 148.369 119.831 1.00 0.00 H ATOM 5908 1HG GLU A 364 171.489 149.150 119.725 1.00 0.00 H ATOM 5909 2HG GLU A 364 171.039 150.402 118.568 1.00 0.00 H ATOM 5910 N LEU A 365 170.570 146.051 118.740 1.00 0.00 N ATOM 5911 CA LEU A 365 171.580 145.047 119.034 1.00 0.00 C ATOM 5912 C LEU A 365 172.112 144.408 117.778 1.00 0.00 C ATOM 5913 O LEU A 365 173.319 144.273 117.610 1.00 0.00 O ATOM 5914 CB LEU A 365 171.038 143.950 119.944 1.00 0.00 C ATOM 5915 CG LEU A 365 172.034 142.821 120.252 1.00 0.00 C ATOM 5916 CD1 LEU A 365 173.256 143.403 120.944 1.00 0.00 C ATOM 5917 CD2 LEU A 365 171.364 141.790 121.112 1.00 0.00 C ATOM 5918 H LEU A 365 169.654 145.964 119.156 1.00 0.00 H ATOM 5919 HA LEU A 365 172.422 145.538 119.521 1.00 0.00 H ATOM 5920 1HB LEU A 365 170.731 144.401 120.886 1.00 0.00 H ATOM 5921 2HB LEU A 365 170.158 143.510 119.473 1.00 0.00 H ATOM 5922 HG LEU A 365 172.364 142.360 119.328 1.00 0.00 H ATOM 5923 1HD1 LEU A 365 173.965 142.606 121.164 1.00 0.00 H ATOM 5924 2HD1 LEU A 365 173.729 144.136 120.290 1.00 0.00 H ATOM 5925 3HD1 LEU A 365 172.954 143.884 121.870 1.00 0.00 H ATOM 5926 1HD2 LEU A 365 172.061 140.992 121.331 1.00 0.00 H ATOM 5927 2HD2 LEU A 365 171.037 142.249 122.040 1.00 0.00 H ATOM 5928 3HD2 LEU A 365 170.502 141.381 120.585 1.00 0.00 H ATOM 5929 N ALA A 366 171.205 144.042 116.879 1.00 0.00 N ATOM 5930 CA ALA A 366 171.596 143.382 115.647 1.00 0.00 C ATOM 5931 C ALA A 366 172.542 144.277 114.865 1.00 0.00 C ATOM 5932 O ALA A 366 173.561 143.802 114.380 1.00 0.00 O ATOM 5933 CB ALA A 366 170.374 143.058 114.816 1.00 0.00 C ATOM 5934 H ALA A 366 170.224 144.175 117.080 1.00 0.00 H ATOM 5935 HA ALA A 366 172.107 142.448 115.872 1.00 0.00 H ATOM 5936 1HB ALA A 366 170.684 142.614 113.870 1.00 0.00 H ATOM 5937 2HB ALA A 366 169.742 142.353 115.358 1.00 0.00 H ATOM 5938 3HB ALA A 366 169.824 143.967 114.628 1.00 0.00 H ATOM 5939 N LYS A 367 172.256 145.582 114.835 1.00 0.00 N ATOM 5940 CA LYS A 367 173.106 146.549 114.149 1.00 0.00 C ATOM 5941 C LYS A 367 174.491 146.607 114.767 1.00 0.00 C ATOM 5942 O LYS A 367 175.494 146.381 114.090 1.00 0.00 O ATOM 5943 CB LYS A 367 172.488 147.944 114.183 1.00 0.00 C ATOM 5944 CG LYS A 367 173.316 148.984 113.440 1.00 0.00 C ATOM 5945 CD LYS A 367 172.635 150.340 113.418 1.00 0.00 C ATOM 5946 CE LYS A 367 173.497 151.369 112.701 1.00 0.00 C ATOM 5947 NZ LYS A 367 172.848 152.708 112.660 1.00 0.00 N ATOM 5948 H LYS A 367 171.394 145.907 115.244 1.00 0.00 H ATOM 5949 HA LYS A 367 173.203 146.244 113.107 1.00 0.00 H ATOM 5950 1HB LYS A 367 171.493 147.912 113.737 1.00 0.00 H ATOM 5951 2HB LYS A 367 172.372 148.269 115.214 1.00 0.00 H ATOM 5952 1HG LYS A 367 174.289 149.087 113.927 1.00 0.00 H ATOM 5953 2HG LYS A 367 173.474 148.655 112.413 1.00 0.00 H ATOM 5954 1HD LYS A 367 171.674 150.259 112.907 1.00 0.00 H ATOM 5955 2HD LYS A 367 172.455 150.673 114.441 1.00 0.00 H ATOM 5956 1HE LYS A 367 174.453 151.452 113.218 1.00 0.00 H ATOM 5957 2HE LYS A 367 173.679 151.031 111.681 1.00 0.00 H ATOM 5958 1HZ LYS A 367 173.451 153.360 112.177 1.00 0.00 H ATOM 5959 2HZ LYS A 367 171.966 152.640 112.171 1.00 0.00 H ATOM 5960 3HZ LYS A 367 172.687 153.034 113.602 1.00 0.00 H ATOM 5961 N ALA A 368 174.508 146.591 116.100 1.00 0.00 N ATOM 5962 CA ALA A 368 175.752 146.705 116.841 1.00 0.00 C ATOM 5963 C ALA A 368 176.650 145.524 116.514 1.00 0.00 C ATOM 5964 O ALA A 368 177.845 145.689 116.250 1.00 0.00 O ATOM 5965 CB ALA A 368 175.458 146.763 118.332 1.00 0.00 C ATOM 5966 H ALA A 368 173.673 146.905 116.578 1.00 0.00 H ATOM 5967 HA ALA A 368 176.269 147.621 116.556 1.00 0.00 H ATOM 5968 1HB ALA A 368 176.396 146.803 118.886 1.00 0.00 H ATOM 5969 2HB ALA A 368 174.870 147.654 118.551 1.00 0.00 H ATOM 5970 3HB ALA A 368 174.899 145.875 118.625 1.00 0.00 H ATOM 5971 N GLN A 369 176.015 144.373 116.307 1.00 0.00 N ATOM 5972 CA GLN A 369 176.747 143.145 116.115 1.00 0.00 C ATOM 5973 C GLN A 369 177.051 142.947 114.637 1.00 0.00 C ATOM 5974 O GLN A 369 178.039 142.312 114.289 1.00 0.00 O ATOM 5975 CB GLN A 369 175.955 141.970 116.664 1.00 0.00 C ATOM 5976 CG GLN A 369 175.691 142.082 118.173 1.00 0.00 C ATOM 5977 CD GLN A 369 176.946 142.224 119.000 1.00 0.00 C ATOM 5978 OE1 GLN A 369 177.861 141.407 118.938 1.00 0.00 O ATOM 5979 NE2 GLN A 369 176.998 143.284 119.797 1.00 0.00 N ATOM 5980 H GLN A 369 175.054 144.304 116.606 1.00 0.00 H ATOM 5981 HA GLN A 369 177.696 143.224 116.636 1.00 0.00 H ATOM 5982 1HB GLN A 369 175.005 141.917 116.138 1.00 0.00 H ATOM 5983 2HB GLN A 369 176.488 141.047 116.475 1.00 0.00 H ATOM 5984 1HG GLN A 369 175.081 142.948 118.357 1.00 0.00 H ATOM 5985 2HG GLN A 369 175.178 141.189 118.509 1.00 0.00 H ATOM 5986 1HE2 GLN A 369 177.802 143.437 120.373 1.00 0.00 H ATOM 5987 2HE2 GLN A 369 176.235 143.930 119.823 1.00 0.00 H ATOM 5988 N SER A 370 176.268 143.586 113.762 1.00 0.00 N ATOM 5989 CA SER A 370 176.476 143.419 112.331 1.00 0.00 C ATOM 5990 C SER A 370 177.712 144.204 111.958 1.00 0.00 C ATOM 5991 O SER A 370 178.463 143.830 111.065 1.00 0.00 O ATOM 5992 CB SER A 370 175.289 143.906 111.521 1.00 0.00 C ATOM 5993 OG SER A 370 174.176 143.078 111.709 1.00 0.00 O ATOM 5994 H SER A 370 175.365 143.905 114.068 1.00 0.00 H ATOM 5995 HA SER A 370 176.604 142.358 112.107 1.00 0.00 H ATOM 5996 1HB SER A 370 175.041 144.921 111.817 1.00 0.00 H ATOM 5997 2HB SER A 370 175.554 143.928 110.467 1.00 0.00 H ATOM 5998 HG SER A 370 174.428 142.215 111.373 1.00 0.00 H ATOM 5999 N ILE A 371 177.977 145.246 112.740 1.00 0.00 N ATOM 6000 CA ILE A 371 179.144 146.074 112.537 1.00 0.00 C ATOM 6001 C ILE A 371 180.375 145.321 113.035 1.00 0.00 C ATOM 6002 O ILE A 371 181.315 145.066 112.280 1.00 0.00 O ATOM 6003 CB ILE A 371 178.974 147.393 113.301 1.00 0.00 C ATOM 6004 CG1 ILE A 371 177.823 148.191 112.674 1.00 0.00 C ATOM 6005 CG2 ILE A 371 180.277 148.179 113.280 1.00 0.00 C ATOM 6006 CD1 ILE A 371 177.354 149.354 113.517 1.00 0.00 C ATOM 6007 H ILE A 371 177.226 145.603 113.320 1.00 0.00 H ATOM 6008 HA ILE A 371 179.249 146.294 111.476 1.00 0.00 H ATOM 6009 HB ILE A 371 178.701 147.186 114.332 1.00 0.00 H ATOM 6010 1HG1 ILE A 371 178.148 148.570 111.706 1.00 0.00 H ATOM 6011 2HG1 ILE A 371 176.980 147.518 112.510 1.00 0.00 H ATOM 6012 1HG2 ILE A 371 180.146 149.113 113.824 1.00 0.00 H ATOM 6013 2HG2 ILE A 371 181.064 147.591 113.753 1.00 0.00 H ATOM 6014 3HG2 ILE A 371 180.555 148.395 112.249 1.00 0.00 H ATOM 6015 1HD1 ILE A 371 176.539 149.869 113.006 1.00 0.00 H ATOM 6016 2HD1 ILE A 371 177.003 148.983 114.482 1.00 0.00 H ATOM 6017 3HD1 ILE A 371 178.179 150.048 113.671 1.00 0.00 H ATOM 6018 N ALA A 372 180.237 144.798 114.263 1.00 0.00 N ATOM 6019 CA ALA A 372 181.257 144.056 115.007 1.00 0.00 C ATOM 6020 C ALA A 372 181.642 142.749 114.321 1.00 0.00 C ATOM 6021 O ALA A 372 182.807 142.503 114.045 1.00 0.00 O ATOM 6022 CB ALA A 372 180.734 143.740 116.393 1.00 0.00 C ATOM 6023 H ALA A 372 179.464 145.152 114.817 1.00 0.00 H ATOM 6024 HA ALA A 372 182.163 144.653 115.114 1.00 0.00 H ATOM 6025 1HB ALA A 372 181.427 143.114 116.910 1.00 0.00 H ATOM 6026 2HB ALA A 372 180.600 144.665 116.951 1.00 0.00 H ATOM 6027 3HB ALA A 372 179.793 143.233 116.314 1.00 0.00 H ATOM 6028 N TYR A 373 180.729 142.298 113.473 1.00 0.00 N ATOM 6029 CA TYR A 373 180.845 141.058 112.711 1.00 0.00 C ATOM 6030 C TYR A 373 182.199 140.927 112.019 1.00 0.00 C ATOM 6031 O TYR A 373 182.776 139.841 111.965 1.00 0.00 O ATOM 6032 CB TYR A 373 179.697 141.021 111.700 1.00 0.00 C ATOM 6033 CG TYR A 373 179.425 139.727 110.971 1.00 0.00 C ATOM 6034 CD1 TYR A 373 178.674 138.753 111.585 1.00 0.00 C ATOM 6035 CD2 TYR A 373 179.924 139.519 109.699 1.00 0.00 C ATOM 6036 CE1 TYR A 373 178.418 137.568 110.934 1.00 0.00 C ATOM 6037 CE2 TYR A 373 179.670 138.334 109.045 1.00 0.00 C ATOM 6038 CZ TYR A 373 178.917 137.356 109.659 1.00 0.00 C ATOM 6039 OH TYR A 373 178.658 136.159 109.001 1.00 0.00 O ATOM 6040 H TYR A 373 179.789 142.641 113.606 1.00 0.00 H ATOM 6041 HA TYR A 373 180.758 140.214 113.390 1.00 0.00 H ATOM 6042 1HB TYR A 373 178.767 141.282 112.209 1.00 0.00 H ATOM 6043 2HB TYR A 373 179.882 141.761 110.942 1.00 0.00 H ATOM 6044 HD1 TYR A 373 178.280 138.917 112.587 1.00 0.00 H ATOM 6045 HD2 TYR A 373 180.517 140.286 109.214 1.00 0.00 H ATOM 6046 HE1 TYR A 373 177.829 136.810 111.423 1.00 0.00 H ATOM 6047 HE2 TYR A 373 180.063 138.168 108.043 1.00 0.00 H ATOM 6048 HH TYR A 373 177.974 135.677 109.473 1.00 0.00 H ATOM 6049 N GLU A 374 182.677 142.029 111.443 1.00 0.00 N ATOM 6050 CA GLU A 374 183.895 142.017 110.648 1.00 0.00 C ATOM 6051 C GLU A 374 185.145 142.494 111.402 1.00 0.00 C ATOM 6052 O GLU A 374 186.265 142.272 110.938 1.00 0.00 O ATOM 6053 CB GLU A 374 183.713 142.877 109.398 1.00 0.00 C ATOM 6054 CG GLU A 374 182.642 142.383 108.449 1.00 0.00 C ATOM 6055 CD GLU A 374 182.495 143.242 107.228 1.00 0.00 C ATOM 6056 OE1 GLU A 374 183.162 144.245 107.145 1.00 0.00 O ATOM 6057 OE2 GLU A 374 181.714 142.897 106.373 1.00 0.00 O ATOM 6058 H GLU A 374 182.129 142.882 111.478 1.00 0.00 H ATOM 6059 HA GLU A 374 184.096 140.984 110.362 1.00 0.00 H ATOM 6060 1HB GLU A 374 183.458 143.896 109.694 1.00 0.00 H ATOM 6061 2HB GLU A 374 184.653 142.921 108.847 1.00 0.00 H ATOM 6062 1HG GLU A 374 182.888 141.368 108.136 1.00 0.00 H ATOM 6063 2HG GLU A 374 181.695 142.351 108.982 1.00 0.00 H ATOM 6064 N VAL A 375 184.950 143.207 112.519 1.00 0.00 N ATOM 6065 CA VAL A 375 186.061 143.851 113.225 1.00 0.00 C ATOM 6066 C VAL A 375 186.177 143.669 114.756 1.00 0.00 C ATOM 6067 O VAL A 375 187.294 143.668 115.276 1.00 0.00 O ATOM 6068 CB VAL A 375 185.974 145.364 112.920 1.00 0.00 C ATOM 6069 CG1 VAL A 375 186.253 145.641 111.443 1.00 0.00 C ATOM 6070 CG2 VAL A 375 184.571 145.882 113.327 1.00 0.00 C ATOM 6071 H VAL A 375 184.016 143.309 112.886 1.00 0.00 H ATOM 6072 HA VAL A 375 186.981 143.407 112.844 1.00 0.00 H ATOM 6073 HB VAL A 375 186.738 145.895 113.487 1.00 0.00 H ATOM 6074 1HG1 VAL A 375 186.186 146.713 111.255 1.00 0.00 H ATOM 6075 2HG1 VAL A 375 187.253 145.291 111.191 1.00 0.00 H ATOM 6076 3HG1 VAL A 375 185.526 145.125 110.828 1.00 0.00 H ATOM 6077 1HG2 VAL A 375 184.501 146.947 113.117 1.00 0.00 H ATOM 6078 2HG2 VAL A 375 183.806 145.349 112.758 1.00 0.00 H ATOM 6079 3HG2 VAL A 375 184.399 145.725 114.364 1.00 0.00 H ATOM 6080 N VAL A 376 185.067 143.529 115.473 1.00 0.00 N ATOM 6081 CA VAL A 376 185.079 143.603 116.943 1.00 0.00 C ATOM 6082 C VAL A 376 184.100 142.653 117.614 1.00 0.00 C ATOM 6083 O VAL A 376 183.446 143.026 118.588 1.00 0.00 O ATOM 6084 CB VAL A 376 184.762 145.018 117.483 1.00 0.00 C ATOM 6085 CG1 VAL A 376 184.710 144.992 119.007 1.00 0.00 C ATOM 6086 CG2 VAL A 376 185.802 146.021 116.994 1.00 0.00 C ATOM 6087 H VAL A 376 184.185 143.466 114.992 1.00 0.00 H ATOM 6088 HA VAL A 376 186.061 143.278 117.288 1.00 0.00 H ATOM 6089 HB VAL A 376 183.779 145.328 117.133 1.00 0.00 H ATOM 6090 1HG1 VAL A 376 184.487 145.991 119.381 1.00 0.00 H ATOM 6091 2HG1 VAL A 376 183.938 144.305 119.337 1.00 0.00 H ATOM 6092 3HG1 VAL A 376 185.675 144.667 119.399 1.00 0.00 H ATOM 6093 1HG2 VAL A 376 185.563 147.010 117.382 1.00 0.00 H ATOM 6094 2HG2 VAL A 376 186.788 145.721 117.345 1.00 0.00 H ATOM 6095 3HG2 VAL A 376 185.809 146.059 115.934 1.00 0.00 H ATOM 6096 N SER A 377 183.966 141.435 117.109 1.00 0.00 N ATOM 6097 CA SER A 377 183.393 140.095 117.089 1.00 0.00 C ATOM 6098 C SER A 377 184.037 139.205 118.162 1.00 0.00 C ATOM 6099 O SER A 377 183.846 137.999 118.213 1.00 0.00 O ATOM 6100 CB SER A 377 183.581 139.470 115.723 1.00 0.00 C ATOM 6101 OG SER A 377 184.938 139.351 115.412 1.00 0.00 O ATOM 6102 H SER A 377 183.404 141.418 117.949 1.00 0.00 H ATOM 6103 HA SER A 377 182.333 140.162 117.335 1.00 0.00 H ATOM 6104 1HB SER A 377 183.110 138.484 115.705 1.00 0.00 H ATOM 6105 2HB SER A 377 183.084 140.082 114.973 1.00 0.00 H ATOM 6106 HG SER A 377 184.976 138.964 114.536 1.00 0.00 H ATOM 6107 N GLU A 378 185.321 139.548 118.355 1.00 0.00 N ATOM 6108 CA GLU A 378 186.256 139.018 119.361 1.00 0.00 C ATOM 6109 C GLU A 378 186.222 137.495 119.610 1.00 0.00 C ATOM 6110 O GLU A 378 186.739 136.702 118.819 1.00 0.00 O ATOM 6111 CB GLU A 378 185.999 139.739 120.691 1.00 0.00 C ATOM 6112 CG GLU A 378 186.374 141.216 120.684 1.00 0.00 C ATOM 6113 CD GLU A 378 186.160 141.884 122.018 1.00 0.00 C ATOM 6114 OE1 GLU A 378 185.574 141.275 122.880 1.00 0.00 O ATOM 6115 OE2 GLU A 378 186.585 143.005 122.173 1.00 0.00 O ATOM 6116 H GLU A 378 185.626 140.392 117.899 1.00 0.00 H ATOM 6117 HA GLU A 378 187.266 139.216 119.000 1.00 0.00 H ATOM 6118 1HB GLU A 378 184.941 139.661 120.948 1.00 0.00 H ATOM 6119 2HB GLU A 378 186.564 139.258 121.490 1.00 0.00 H ATOM 6120 1HG GLU A 378 187.423 141.313 120.406 1.00 0.00 H ATOM 6121 2HG GLU A 378 185.778 141.727 119.927 1.00 0.00 H ATOM 6122 N LEU A 379 185.341 137.084 120.529 1.00 0.00 N ATOM 6123 CA LEU A 379 185.160 135.698 120.949 1.00 0.00 C ATOM 6124 C LEU A 379 184.633 134.787 119.858 1.00 0.00 C ATOM 6125 O LEU A 379 184.741 133.564 119.961 1.00 0.00 O ATOM 6126 CB LEU A 379 184.204 135.650 122.142 1.00 0.00 C ATOM 6127 CG LEU A 379 184.731 136.291 123.426 1.00 0.00 C ATOM 6128 CD1 LEU A 379 183.630 136.291 124.474 1.00 0.00 C ATOM 6129 CD2 LEU A 379 185.949 135.519 123.901 1.00 0.00 C ATOM 6130 H LEU A 379 184.830 137.784 121.043 1.00 0.00 H ATOM 6131 HA LEU A 379 186.133 135.306 121.240 1.00 0.00 H ATOM 6132 1HB LEU A 379 183.280 136.158 121.867 1.00 0.00 H ATOM 6133 2HB LEU A 379 183.971 134.608 122.359 1.00 0.00 H ATOM 6134 HG LEU A 379 185.009 137.329 123.234 1.00 0.00 H ATOM 6135 1HD1 LEU A 379 184.001 136.749 125.392 1.00 0.00 H ATOM 6136 2HD1 LEU A 379 182.777 136.861 124.105 1.00 0.00 H ATOM 6137 3HD1 LEU A 379 183.322 135.267 124.678 1.00 0.00 H ATOM 6138 1HD2 LEU A 379 186.332 135.971 124.817 1.00 0.00 H ATOM 6139 2HD2 LEU A 379 185.671 134.484 124.097 1.00 0.00 H ATOM 6140 3HD2 LEU A 379 186.721 135.550 123.132 1.00 0.00 H ATOM 6141 N GLN A 380 183.892 135.368 118.925 1.00 0.00 N ATOM 6142 CA GLN A 380 183.383 134.636 117.782 1.00 0.00 C ATOM 6143 C GLN A 380 183.885 135.244 116.487 1.00 0.00 C ATOM 6144 O GLN A 380 183.122 135.412 115.537 1.00 0.00 O ATOM 6145 CB GLN A 380 181.861 134.618 117.788 1.00 0.00 C ATOM 6146 CG GLN A 380 181.271 133.918 118.989 1.00 0.00 C ATOM 6147 CD GLN A 380 181.638 132.446 119.048 1.00 0.00 C ATOM 6148 OE1 GLN A 380 181.948 131.825 118.025 1.00 0.00 O ATOM 6149 NE2 GLN A 380 181.606 131.878 120.246 1.00 0.00 N ATOM 6150 H GLN A 380 183.956 136.371 118.836 1.00 0.00 H ATOM 6151 HA GLN A 380 183.711 133.601 117.854 1.00 0.00 H ATOM 6152 1HB GLN A 380 181.482 135.642 117.768 1.00 0.00 H ATOM 6153 2HB GLN A 380 181.504 134.122 116.894 1.00 0.00 H ATOM 6154 1HG GLN A 380 181.643 134.397 119.894 1.00 0.00 H ATOM 6155 2HG GLN A 380 180.189 133.997 118.941 1.00 0.00 H ATOM 6156 1HE2 GLN A 380 181.838 130.910 120.348 1.00 0.00 H ATOM 6157 2HE2 GLN A 380 181.350 132.418 121.050 1.00 0.00 H ATOM 6158 N ALA A 381 185.206 135.426 116.419 1.00 0.00 N ATOM 6159 CA ALA A 381 185.917 136.011 115.286 1.00 0.00 C ATOM 6160 C ALA A 381 185.635 135.257 113.988 1.00 0.00 C ATOM 6161 O ALA A 381 185.635 135.884 112.928 1.00 0.00 O ATOM 6162 CB ALA A 381 187.410 135.979 115.555 1.00 0.00 C ATOM 6163 H ALA A 381 185.728 135.351 117.283 1.00 0.00 H ATOM 6164 HA ALA A 381 185.623 137.046 115.141 1.00 0.00 H ATOM 6165 1HB ALA A 381 187.946 136.321 114.670 1.00 0.00 H ATOM 6166 2HB ALA A 381 187.641 136.634 116.396 1.00 0.00 H ATOM 6167 3HB ALA A 381 187.713 134.961 115.794 1.00 0.00 H ATOM 6168 N GLN A 382 185.283 133.968 114.071 1.00 0.00 N ATOM 6169 CA GLN A 382 184.965 133.221 112.861 1.00 0.00 C ATOM 6170 C GLN A 382 184.057 134.071 111.982 1.00 0.00 C ATOM 6171 O GLN A 382 184.265 133.987 110.772 1.00 0.00 O ATOM 6172 CB GLN A 382 184.293 131.890 113.212 1.00 0.00 C ATOM 6173 CG GLN A 382 183.995 130.999 112.016 1.00 0.00 C ATOM 6174 CD GLN A 382 183.312 129.708 112.419 1.00 0.00 C ATOM 6175 OE1 GLN A 382 182.846 129.562 113.551 1.00 0.00 O ATOM 6176 NE2 GLN A 382 183.247 128.760 111.491 1.00 0.00 N ATOM 6177 H GLN A 382 185.493 133.453 114.914 1.00 0.00 H ATOM 6178 HA GLN A 382 185.884 133.028 112.309 1.00 0.00 H ATOM 6179 1HB GLN A 382 184.931 131.331 113.894 1.00 0.00 H ATOM 6180 2HB GLN A 382 183.349 132.080 113.729 1.00 0.00 H ATOM 6181 1HG GLN A 382 183.338 131.534 111.329 1.00 0.00 H ATOM 6182 2HG GLN A 382 184.932 130.752 111.519 1.00 0.00 H ATOM 6183 1HE2 GLN A 382 182.808 127.886 111.700 1.00 0.00 H ATOM 6184 2HE2 GLN A 382 183.637 128.919 110.585 1.00 0.00 H ATOM 6185 N GLN A 383 182.812 134.175 112.468 1.00 0.00 N ATOM 6186 CA GLN A 383 181.970 135.322 112.095 1.00 0.00 C ATOM 6187 C GLN A 383 180.497 135.040 112.389 1.00 0.00 C ATOM 6188 O GLN A 383 179.855 135.786 113.128 1.00 0.00 O ATOM 6189 CB GLN A 383 182.098 135.726 110.612 1.00 0.00 C ATOM 6190 CG GLN A 383 181.608 134.687 109.590 1.00 0.00 C ATOM 6191 CD GLN A 383 181.975 135.069 108.164 1.00 0.00 C ATOM 6192 OE1 GLN A 383 183.146 134.995 107.771 1.00 0.00 O ATOM 6193 NE2 GLN A 383 180.984 135.475 107.382 1.00 0.00 N ATOM 6194 H GLN A 383 182.266 133.524 111.924 1.00 0.00 H ATOM 6195 HA GLN A 383 182.231 136.165 112.734 1.00 0.00 H ATOM 6196 1HB GLN A 383 181.533 136.643 110.437 1.00 0.00 H ATOM 6197 2HB GLN A 383 183.134 135.936 110.373 1.00 0.00 H ATOM 6198 1HG GLN A 383 182.053 133.721 109.802 1.00 0.00 H ATOM 6199 2HG GLN A 383 180.538 134.609 109.654 1.00 0.00 H ATOM 6200 1HE2 GLN A 383 181.169 135.738 106.435 1.00 0.00 H ATOM 6201 2HE2 GLN A 383 180.048 135.518 107.746 1.00 0.00 H ATOM 6202 N GLU A 384 180.012 133.885 111.930 1.00 0.00 N ATOM 6203 CA GLU A 384 178.582 133.568 111.912 1.00 0.00 C ATOM 6204 C GLU A 384 177.929 133.502 113.281 1.00 0.00 C ATOM 6205 O GLU A 384 176.785 133.930 113.447 1.00 0.00 O ATOM 6206 CB GLU A 384 178.356 132.237 111.199 1.00 0.00 C ATOM 6207 CG GLU A 384 178.630 132.276 109.704 1.00 0.00 C ATOM 6208 CD GLU A 384 178.374 130.955 109.027 1.00 0.00 C ATOM 6209 OE1 GLU A 384 178.133 129.993 109.716 1.00 0.00 O ATOM 6210 OE2 GLU A 384 178.419 130.909 107.820 1.00 0.00 O ATOM 6211 H GLU A 384 180.643 133.260 111.451 1.00 0.00 H ATOM 6212 HA GLU A 384 178.068 134.357 111.373 1.00 0.00 H ATOM 6213 1HB GLU A 384 179.001 131.475 111.640 1.00 0.00 H ATOM 6214 2HB GLU A 384 177.325 131.918 111.344 1.00 0.00 H ATOM 6215 1HG GLU A 384 177.994 133.035 109.248 1.00 0.00 H ATOM 6216 2HG GLU A 384 179.669 132.567 109.543 1.00 0.00 H ATOM 6217 N GLU A 385 178.659 132.980 114.253 1.00 0.00 N ATOM 6218 CA GLU A 385 178.127 132.778 115.588 1.00 0.00 C ATOM 6219 C GLU A 385 177.776 134.096 116.266 1.00 0.00 C ATOM 6220 O GLU A 385 176.915 134.131 117.143 1.00 0.00 O ATOM 6221 CB GLU A 385 179.122 132.014 116.441 1.00 0.00 C ATOM 6222 CG GLU A 385 179.301 130.554 116.026 1.00 0.00 C ATOM 6223 CD GLU A 385 178.058 129.732 116.237 1.00 0.00 C ATOM 6224 OE1 GLU A 385 177.517 129.770 117.314 1.00 0.00 O ATOM 6225 OE2 GLU A 385 177.649 129.061 115.315 1.00 0.00 O ATOM 6226 H GLU A 385 179.607 132.692 114.058 1.00 0.00 H ATOM 6227 HA GLU A 385 177.218 132.185 115.505 1.00 0.00 H ATOM 6228 1HB GLU A 385 180.082 132.499 116.389 1.00 0.00 H ATOM 6229 2HB GLU A 385 178.799 132.034 117.481 1.00 0.00 H ATOM 6230 1HG GLU A 385 179.575 130.519 114.970 1.00 0.00 H ATOM 6231 2HG GLU A 385 180.119 130.121 116.600 1.00 0.00 H ATOM 6232 N LEU A 386 178.368 135.196 115.813 1.00 0.00 N ATOM 6233 CA LEU A 386 178.116 136.468 116.467 1.00 0.00 C ATOM 6234 C LEU A 386 176.630 136.821 116.382 1.00 0.00 C ATOM 6235 O LEU A 386 176.059 137.409 117.307 1.00 0.00 O ATOM 6236 CB LEU A 386 178.951 137.584 115.842 1.00 0.00 C ATOM 6237 CG LEU A 386 178.874 138.893 116.580 1.00 0.00 C ATOM 6238 CD1 LEU A 386 179.456 138.713 117.930 1.00 0.00 C ATOM 6239 CD2 LEU A 386 179.598 139.946 115.814 1.00 0.00 C ATOM 6240 H LEU A 386 179.087 135.135 115.102 1.00 0.00 H ATOM 6241 HA LEU A 386 178.390 136.376 117.519 1.00 0.00 H ATOM 6242 1HB LEU A 386 179.993 137.264 115.810 1.00 0.00 H ATOM 6243 2HB LEU A 386 178.610 137.742 114.819 1.00 0.00 H ATOM 6244 HG LEU A 386 177.831 139.190 116.700 1.00 0.00 H ATOM 6245 1HD1 LEU A 386 179.408 139.635 118.461 1.00 0.00 H ATOM 6246 2HD1 LEU A 386 178.889 137.951 118.462 1.00 0.00 H ATOM 6247 3HD1 LEU A 386 180.497 138.400 117.835 1.00 0.00 H ATOM 6248 1HD2 LEU A 386 179.536 140.883 116.352 1.00 0.00 H ATOM 6249 2HD2 LEU A 386 180.641 139.661 115.696 1.00 0.00 H ATOM 6250 3HD2 LEU A 386 179.136 140.048 114.838 1.00 0.00 H ATOM 6251 N GLU A 387 176.048 136.559 115.208 1.00 0.00 N ATOM 6252 CA GLU A 387 174.652 136.860 114.962 1.00 0.00 C ATOM 6253 C GLU A 387 173.749 135.796 115.544 1.00 0.00 C ATOM 6254 O GLU A 387 172.678 136.103 116.064 1.00 0.00 O ATOM 6255 CB GLU A 387 174.397 136.992 113.463 1.00 0.00 C ATOM 6256 CG GLU A 387 175.048 138.210 112.830 1.00 0.00 C ATOM 6257 CD GLU A 387 174.711 138.363 111.372 1.00 0.00 C ATOM 6258 OE1 GLU A 387 174.091 137.481 110.828 1.00 0.00 O ATOM 6259 OE2 GLU A 387 175.074 139.365 110.800 1.00 0.00 O ATOM 6260 H GLU A 387 176.490 135.887 114.594 1.00 0.00 H ATOM 6261 HA GLU A 387 174.431 137.827 115.402 1.00 0.00 H ATOM 6262 1HB GLU A 387 174.771 136.105 112.951 1.00 0.00 H ATOM 6263 2HB GLU A 387 173.324 137.049 113.280 1.00 0.00 H ATOM 6264 1HG GLU A 387 174.720 139.103 113.362 1.00 0.00 H ATOM 6265 2HG GLU A 387 176.126 138.129 112.943 1.00 0.00 H ATOM 6266 N ALA A 388 174.277 134.574 115.644 1.00 0.00 N ATOM 6267 CA ALA A 388 173.518 133.478 116.222 1.00 0.00 C ATOM 6268 C ALA A 388 173.188 133.814 117.677 1.00 0.00 C ATOM 6269 O ALA A 388 172.119 133.464 118.175 1.00 0.00 O ATOM 6270 CB ALA A 388 174.286 132.167 116.140 1.00 0.00 C ATOM 6271 H ALA A 388 175.086 134.354 115.073 1.00 0.00 H ATOM 6272 HA ALA A 388 172.585 133.351 115.671 1.00 0.00 H ATOM 6273 1HB ALA A 388 173.707 131.376 116.612 1.00 0.00 H ATOM 6274 2HB ALA A 388 174.461 131.915 115.094 1.00 0.00 H ATOM 6275 3HB ALA A 388 175.230 132.259 116.642 1.00 0.00 H ATOM 6276 N ARG A 389 174.061 134.609 118.319 1.00 0.00 N ATOM 6277 CA ARG A 389 173.892 134.929 119.732 1.00 0.00 C ATOM 6278 C ARG A 389 173.000 136.141 119.967 1.00 0.00 C ATOM 6279 O ARG A 389 172.749 136.494 121.116 1.00 0.00 O ATOM 6280 CB ARG A 389 175.220 135.192 120.429 1.00 0.00 C ATOM 6281 CG ARG A 389 176.144 134.003 120.503 1.00 0.00 C ATOM 6282 CD ARG A 389 177.394 134.305 121.270 1.00 0.00 C ATOM 6283 NE ARG A 389 178.249 135.311 120.675 1.00 0.00 N ATOM 6284 CZ ARG A 389 179.218 135.954 121.376 1.00 0.00 C ATOM 6285 NH1 ARG A 389 179.403 135.668 122.644 1.00 0.00 N ATOM 6286 NH2 ARG A 389 179.979 136.867 120.802 1.00 0.00 N ATOM 6287 H ARG A 389 174.943 134.809 117.865 1.00 0.00 H ATOM 6288 HA ARG A 389 173.408 134.078 120.211 1.00 0.00 H ATOM 6289 1HB ARG A 389 175.748 135.990 119.909 1.00 0.00 H ATOM 6290 2HB ARG A 389 175.036 135.528 121.445 1.00 0.00 H ATOM 6291 1HG ARG A 389 175.633 133.177 120.999 1.00 0.00 H ATOM 6292 2HG ARG A 389 176.431 133.701 119.495 1.00 0.00 H ATOM 6293 1HD ARG A 389 177.120 134.666 122.262 1.00 0.00 H ATOM 6294 2HD ARG A 389 177.986 133.396 121.354 1.00 0.00 H ATOM 6295 HE ARG A 389 178.117 135.541 119.699 1.00 0.00 H ATOM 6296 1HH1 ARG A 389 178.827 134.973 123.094 1.00 0.00 H ATOM 6297 2HH1 ARG A 389 180.123 136.144 123.169 1.00 0.00 H ATOM 6298 1HH2 ARG A 389 179.845 137.093 119.828 1.00 0.00 H ATOM 6299 2HH2 ARG A 389 180.695 137.336 121.336 1.00 0.00 H ATOM 6300 N LEU A 390 172.370 136.662 118.917 1.00 0.00 N ATOM 6301 CA LEU A 390 171.556 137.869 119.099 1.00 0.00 C ATOM 6302 C LEU A 390 170.362 137.634 120.033 1.00 0.00 C ATOM 6303 O LEU A 390 170.000 138.522 120.804 1.00 0.00 O ATOM 6304 CB LEU A 390 171.034 138.394 117.761 1.00 0.00 C ATOM 6305 CG LEU A 390 172.080 139.053 116.885 1.00 0.00 C ATOM 6306 CD1 LEU A 390 171.495 139.325 115.505 1.00 0.00 C ATOM 6307 CD2 LEU A 390 172.527 140.323 117.559 1.00 0.00 C ATOM 6308 H LEU A 390 172.769 136.483 117.998 1.00 0.00 H ATOM 6309 HA LEU A 390 172.168 138.621 119.598 1.00 0.00 H ATOM 6310 1HB LEU A 390 170.602 137.564 117.207 1.00 0.00 H ATOM 6311 2HB LEU A 390 170.248 139.122 117.955 1.00 0.00 H ATOM 6312 HG LEU A 390 172.927 138.384 116.756 1.00 0.00 H ATOM 6313 1HD1 LEU A 390 172.252 139.800 114.876 1.00 0.00 H ATOM 6314 2HD1 LEU A 390 171.183 138.385 115.048 1.00 0.00 H ATOM 6315 3HD1 LEU A 390 170.636 139.985 115.598 1.00 0.00 H ATOM 6316 1HD2 LEU A 390 173.268 140.800 116.950 1.00 0.00 H ATOM 6317 2HD2 LEU A 390 171.672 140.986 117.685 1.00 0.00 H ATOM 6318 3HD2 LEU A 390 172.951 140.089 118.534 1.00 0.00 H ATOM 6319 N ALA A 391 169.745 136.450 119.960 1.00 0.00 N ATOM 6320 CA ALA A 391 168.624 136.146 120.842 1.00 0.00 C ATOM 6321 C ALA A 391 168.270 134.661 120.845 1.00 0.00 C ATOM 6322 O ALA A 391 168.273 134.005 119.804 1.00 0.00 O ATOM 6323 CB ALA A 391 167.419 136.991 120.463 1.00 0.00 C ATOM 6324 H ALA A 391 170.050 135.762 119.285 1.00 0.00 H ATOM 6325 HA ALA A 391 168.939 136.394 121.855 1.00 0.00 H ATOM 6326 1HB ALA A 391 166.613 136.814 121.177 1.00 0.00 H ATOM 6327 2HB ALA A 391 167.694 138.045 120.478 1.00 0.00 H ATOM 6328 3HB ALA A 391 167.085 136.716 119.464 1.00 0.00 H ATOM 6329 N ALA A 392 167.931 134.176 122.041 1.00 0.00 N ATOM 6330 CA ALA A 392 167.245 132.906 122.306 1.00 0.00 C ATOM 6331 C ALA A 392 166.487 132.947 123.615 1.00 0.00 C ATOM 6332 O ALA A 392 165.586 132.138 123.847 1.00 0.00 O ATOM 6333 CB ALA A 392 168.162 131.699 122.250 1.00 0.00 C ATOM 6334 H ALA A 392 168.164 134.739 122.847 1.00 0.00 H ATOM 6335 HA ALA A 392 166.501 132.833 121.513 1.00 0.00 H ATOM 6336 1HB ALA A 392 167.561 130.790 122.248 1.00 0.00 H ATOM 6337 2HB ALA A 392 168.773 131.706 121.360 1.00 0.00 H ATOM 6338 3HB ALA A 392 168.786 131.713 123.092 1.00 0.00 H ATOM 6339 N LEU A 393 166.902 133.877 124.486 1.00 0.00 N ATOM 6340 CA LEU A 393 166.376 133.991 125.842 1.00 0.00 C ATOM 6341 C LEU A 393 164.896 134.333 125.878 1.00 0.00 C ATOM 6342 O LEU A 393 164.189 133.867 126.756 1.00 0.00 O ATOM 6343 CB LEU A 393 167.134 135.058 126.649 1.00 0.00 C ATOM 6344 CG LEU A 393 168.562 134.711 127.036 1.00 0.00 C ATOM 6345 CD1 LEU A 393 169.225 135.919 127.710 1.00 0.00 C ATOM 6346 CD2 LEU A 393 168.530 133.520 127.952 1.00 0.00 C ATOM 6347 H LEU A 393 167.631 134.512 124.194 1.00 0.00 H ATOM 6348 HA LEU A 393 166.489 133.030 126.327 1.00 0.00 H ATOM 6349 1HB LEU A 393 167.166 135.977 126.065 1.00 0.00 H ATOM 6350 2HB LEU A 393 166.584 135.253 127.564 1.00 0.00 H ATOM 6351 HG LEU A 393 169.142 134.474 126.145 1.00 0.00 H ATOM 6352 1HD1 LEU A 393 170.253 135.665 127.986 1.00 0.00 H ATOM 6353 2HD1 LEU A 393 169.237 136.759 127.023 1.00 0.00 H ATOM 6354 3HD1 LEU A 393 168.666 136.191 128.605 1.00 0.00 H ATOM 6355 1HD2 LEU A 393 169.534 133.267 128.230 1.00 0.00 H ATOM 6356 2HD2 LEU A 393 167.951 133.760 128.846 1.00 0.00 H ATOM 6357 3HD2 LEU A 393 168.071 132.681 127.442 1.00 0.00 H ATOM 6358 N GLU A 394 164.408 135.144 124.946 1.00 0.00 N ATOM 6359 CA GLU A 394 163.002 135.518 125.016 1.00 0.00 C ATOM 6360 C GLU A 394 162.123 134.269 125.093 1.00 0.00 C ATOM 6361 O GLU A 394 161.284 134.149 125.987 1.00 0.00 O ATOM 6362 CB GLU A 394 162.616 136.363 123.804 1.00 0.00 C ATOM 6363 CG GLU A 394 161.177 136.853 123.816 1.00 0.00 C ATOM 6364 CD GLU A 394 160.840 137.711 122.622 1.00 0.00 C ATOM 6365 OE1 GLU A 394 161.695 137.902 121.792 1.00 0.00 O ATOM 6366 OE2 GLU A 394 159.726 138.173 122.544 1.00 0.00 O ATOM 6367 H GLU A 394 165.004 135.518 124.223 1.00 0.00 H ATOM 6368 HA GLU A 394 162.843 136.114 125.915 1.00 0.00 H ATOM 6369 1HB GLU A 394 163.267 137.234 123.747 1.00 0.00 H ATOM 6370 2HB GLU A 394 162.766 135.780 122.894 1.00 0.00 H ATOM 6371 1HG GLU A 394 160.511 135.987 123.829 1.00 0.00 H ATOM 6372 2HG GLU A 394 161.006 137.422 124.728 1.00 0.00 H ATOM 6373 N SER A 395 162.408 133.301 124.221 1.00 0.00 N ATOM 6374 CA SER A 395 161.657 132.055 124.156 1.00 0.00 C ATOM 6375 C SER A 395 161.943 131.128 125.330 1.00 0.00 C ATOM 6376 O SER A 395 161.015 130.561 125.903 1.00 0.00 O ATOM 6377 CB SER A 395 161.976 131.329 122.864 1.00 0.00 C ATOM 6378 OG SER A 395 161.495 132.040 121.755 1.00 0.00 O ATOM 6379 H SER A 395 163.129 133.464 123.533 1.00 0.00 H ATOM 6380 HA SER A 395 160.594 132.297 124.153 1.00 0.00 H ATOM 6381 1HB SER A 395 163.055 131.198 122.778 1.00 0.00 H ATOM 6382 2HB SER A 395 161.526 130.337 122.886 1.00 0.00 H ATOM 6383 HG SER A 395 161.944 132.888 121.771 1.00 0.00 H ATOM 6384 N ARG A 396 163.175 131.178 125.840 1.00 0.00 N ATOM 6385 CA ARG A 396 163.577 130.242 126.891 1.00 0.00 C ATOM 6386 C ARG A 396 162.982 130.702 128.216 1.00 0.00 C ATOM 6387 O ARG A 396 162.611 129.893 129.069 1.00 0.00 O ATOM 6388 CB ARG A 396 165.095 130.186 126.976 1.00 0.00 C ATOM 6389 CG ARG A 396 165.747 129.508 125.768 1.00 0.00 C ATOM 6390 CD ARG A 396 167.245 129.580 125.762 1.00 0.00 C ATOM 6391 NE ARG A 396 167.779 128.976 124.546 1.00 0.00 N ATOM 6392 CZ ARG A 396 169.081 128.880 124.205 1.00 0.00 C ATOM 6393 NH1 ARG A 396 170.043 129.343 124.974 1.00 0.00 N ATOM 6394 NH2 ARG A 396 169.403 128.301 123.060 1.00 0.00 N ATOM 6395 H ARG A 396 163.902 131.600 125.273 1.00 0.00 H ATOM 6396 HA ARG A 396 163.194 129.249 126.651 1.00 0.00 H ATOM 6397 1HB ARG A 396 165.482 131.187 127.056 1.00 0.00 H ATOM 6398 2HB ARG A 396 165.394 129.648 127.871 1.00 0.00 H ATOM 6399 1HG ARG A 396 165.473 128.455 125.760 1.00 0.00 H ATOM 6400 2HG ARG A 396 165.394 129.987 124.856 1.00 0.00 H ATOM 6401 1HD ARG A 396 167.569 130.613 125.806 1.00 0.00 H ATOM 6402 2HD ARG A 396 167.643 129.044 126.624 1.00 0.00 H ATOM 6403 HE ARG A 396 167.109 128.593 123.893 1.00 0.00 H ATOM 6404 1HH1 ARG A 396 169.854 129.796 125.861 1.00 0.00 H ATOM 6405 2HH1 ARG A 396 171.005 129.250 124.679 1.00 0.00 H ATOM 6406 1HH2 ARG A 396 168.679 127.938 122.454 1.00 0.00 H ATOM 6407 2HH2 ARG A 396 170.373 128.220 122.790 1.00 0.00 H ATOM 6408 N LEU A 397 162.758 132.009 128.296 1.00 0.00 N ATOM 6409 CA LEU A 397 162.175 132.654 129.453 1.00 0.00 C ATOM 6410 C LEU A 397 160.664 132.471 129.449 1.00 0.00 C ATOM 6411 O LEU A 397 160.056 132.325 130.502 1.00 0.00 O ATOM 6412 CB LEU A 397 162.552 134.130 129.418 1.00 0.00 C ATOM 6413 CG LEU A 397 164.030 134.396 129.703 1.00 0.00 C ATOM 6414 CD1 LEU A 397 164.352 135.859 129.430 1.00 0.00 C ATOM 6415 CD2 LEU A 397 164.315 134.031 131.125 1.00 0.00 C ATOM 6416 H LEU A 397 163.229 132.603 127.633 1.00 0.00 H ATOM 6417 HA LEU A 397 162.600 132.212 130.354 1.00 0.00 H ATOM 6418 1HB LEU A 397 162.309 134.529 128.435 1.00 0.00 H ATOM 6419 2HB LEU A 397 161.966 134.657 130.147 1.00 0.00 H ATOM 6420 HG LEU A 397 164.651 133.801 129.045 1.00 0.00 H ATOM 6421 1HD1 LEU A 397 165.408 136.043 129.634 1.00 0.00 H ATOM 6422 2HD1 LEU A 397 164.139 136.088 128.385 1.00 0.00 H ATOM 6423 3HD1 LEU A 397 163.756 136.486 130.059 1.00 0.00 H ATOM 6424 1HD2 LEU A 397 165.350 134.217 131.321 1.00 0.00 H ATOM 6425 2HD2 LEU A 397 163.701 134.631 131.789 1.00 0.00 H ATOM 6426 3HD2 LEU A 397 164.091 132.974 131.284 1.00 0.00 H ATOM 6427 N ASP A 398 160.065 132.351 128.256 1.00 0.00 N ATOM 6428 CA ASP A 398 158.643 132.028 128.188 1.00 0.00 C ATOM 6429 C ASP A 398 158.420 130.594 128.656 1.00 0.00 C ATOM 6430 O ASP A 398 157.479 130.328 129.403 1.00 0.00 O ATOM 6431 CB ASP A 398 158.092 132.189 126.768 1.00 0.00 C ATOM 6432 CG ASP A 398 157.883 133.646 126.364 1.00 0.00 C ATOM 6433 OD1 ASP A 398 157.937 134.497 127.221 1.00 0.00 O ATOM 6434 OD2 ASP A 398 157.670 133.890 125.201 1.00 0.00 O ATOM 6435 H ASP A 398 160.537 132.691 127.427 1.00 0.00 H ATOM 6436 HA ASP A 398 158.095 132.712 128.836 1.00 0.00 H ATOM 6437 1HB ASP A 398 158.773 131.731 126.059 1.00 0.00 H ATOM 6438 2HB ASP A 398 157.139 131.668 126.690 1.00 0.00 H ATOM 6439 N VAL A 399 159.386 129.717 128.352 1.00 0.00 N ATOM 6440 CA VAL A 399 159.328 128.326 128.788 1.00 0.00 C ATOM 6441 C VAL A 399 159.493 128.274 130.294 1.00 0.00 C ATOM 6442 O VAL A 399 158.743 127.590 130.991 1.00 0.00 O ATOM 6443 CB VAL A 399 160.428 127.482 128.126 1.00 0.00 C ATOM 6444 CG1 VAL A 399 160.462 126.103 128.757 1.00 0.00 C ATOM 6445 CG2 VAL A 399 160.170 127.406 126.637 1.00 0.00 C ATOM 6446 H VAL A 399 160.026 129.962 127.606 1.00 0.00 H ATOM 6447 HA VAL A 399 158.368 127.903 128.494 1.00 0.00 H ATOM 6448 HB VAL A 399 161.394 127.939 128.301 1.00 0.00 H ATOM 6449 1HG1 VAL A 399 161.244 125.507 128.286 1.00 0.00 H ATOM 6450 2HG1 VAL A 399 160.670 126.197 129.824 1.00 0.00 H ATOM 6451 3HG1 VAL A 399 159.499 125.615 128.616 1.00 0.00 H ATOM 6452 1HG2 VAL A 399 160.948 126.809 126.162 1.00 0.00 H ATOM 6453 2HG2 VAL A 399 159.199 126.944 126.459 1.00 0.00 H ATOM 6454 3HG2 VAL A 399 160.176 128.402 126.217 1.00 0.00 H ATOM 6455 N LEU A 400 160.418 129.096 130.795 1.00 0.00 N ATOM 6456 CA LEU A 400 160.649 129.217 132.227 1.00 0.00 C ATOM 6457 C LEU A 400 159.337 129.594 132.893 1.00 0.00 C ATOM 6458 O LEU A 400 158.853 128.895 133.782 1.00 0.00 O ATOM 6459 CB LEU A 400 161.727 130.277 132.503 1.00 0.00 C ATOM 6460 CG LEU A 400 162.052 130.575 133.961 1.00 0.00 C ATOM 6461 CD1 LEU A 400 162.624 129.332 134.626 1.00 0.00 C ATOM 6462 CD2 LEU A 400 163.030 131.728 134.004 1.00 0.00 C ATOM 6463 H LEU A 400 161.088 129.512 130.156 1.00 0.00 H ATOM 6464 HA LEU A 400 160.995 128.259 132.613 1.00 0.00 H ATOM 6465 1HB LEU A 400 162.656 129.959 132.028 1.00 0.00 H ATOM 6466 2HB LEU A 400 161.427 131.203 132.060 1.00 0.00 H ATOM 6467 HG LEU A 400 161.141 130.842 134.495 1.00 0.00 H ATOM 6468 1HD1 LEU A 400 162.855 129.549 135.669 1.00 0.00 H ATOM 6469 2HD1 LEU A 400 161.893 128.524 134.577 1.00 0.00 H ATOM 6470 3HD1 LEU A 400 163.536 129.029 134.109 1.00 0.00 H ATOM 6471 1HD2 LEU A 400 163.276 131.958 135.037 1.00 0.00 H ATOM 6472 2HD2 LEU A 400 163.933 131.455 133.472 1.00 0.00 H ATOM 6473 3HD2 LEU A 400 162.586 132.601 133.537 1.00 0.00 H ATOM 6474 N GLY A 401 158.673 130.589 132.297 1.00 0.00 N ATOM 6475 CA GLY A 401 157.400 131.094 132.779 1.00 0.00 C ATOM 6476 C GLY A 401 156.361 130.005 132.862 1.00 0.00 C ATOM 6477 O GLY A 401 155.697 129.863 133.880 1.00 0.00 O ATOM 6478 H GLY A 401 159.164 131.130 131.599 1.00 0.00 H ATOM 6479 1HA GLY A 401 157.535 131.538 133.757 1.00 0.00 H ATOM 6480 2HA GLY A 401 157.049 131.879 132.117 1.00 0.00 H ATOM 6481 N ALA A 402 156.323 129.142 131.849 1.00 0.00 N ATOM 6482 CA ALA A 402 155.355 128.060 131.829 1.00 0.00 C ATOM 6483 C ALA A 402 155.591 127.122 133.005 1.00 0.00 C ATOM 6484 O ALA A 402 154.649 126.756 133.708 1.00 0.00 O ATOM 6485 CB ALA A 402 155.428 127.306 130.510 1.00 0.00 C ATOM 6486 H ALA A 402 156.814 129.378 130.995 1.00 0.00 H ATOM 6487 HA ALA A 402 154.355 128.485 131.933 1.00 0.00 H ATOM 6488 1HB ALA A 402 154.693 126.502 130.511 1.00 0.00 H ATOM 6489 2HB ALA A 402 155.217 127.992 129.690 1.00 0.00 H ATOM 6490 3HB ALA A 402 156.417 126.886 130.380 1.00 0.00 H ATOM 6491 N SER A 403 156.866 126.874 133.318 1.00 0.00 N ATOM 6492 CA SER A 403 157.183 125.934 134.384 1.00 0.00 C ATOM 6493 C SER A 403 156.990 126.566 135.755 1.00 0.00 C ATOM 6494 O SER A 403 156.685 125.869 136.717 1.00 0.00 O ATOM 6495 CB SER A 403 158.617 125.454 134.262 1.00 0.00 C ATOM 6496 OG SER A 403 159.524 126.463 134.613 1.00 0.00 O ATOM 6497 H SER A 403 157.598 127.211 132.703 1.00 0.00 H ATOM 6498 HA SER A 403 156.520 125.073 134.296 1.00 0.00 H ATOM 6499 1HB SER A 403 158.765 124.590 134.908 1.00 0.00 H ATOM 6500 2HB SER A 403 158.805 125.135 133.237 1.00 0.00 H ATOM 6501 HG SER A 403 159.160 127.280 134.262 1.00 0.00 H ATOM 6502 N LEU A 404 156.924 127.895 135.790 1.00 0.00 N ATOM 6503 CA LEU A 404 156.688 128.606 137.039 1.00 0.00 C ATOM 6504 C LEU A 404 155.201 128.661 137.359 1.00 0.00 C ATOM 6505 O LEU A 404 154.720 128.013 138.286 1.00 0.00 O ATOM 6506 CB LEU A 404 157.258 130.021 136.948 1.00 0.00 C ATOM 6507 CG LEU A 404 158.769 130.123 136.845 1.00 0.00 C ATOM 6508 CD1 LEU A 404 159.136 131.532 136.537 1.00 0.00 C ATOM 6509 CD2 LEU A 404 159.386 129.657 138.146 1.00 0.00 C ATOM 6510 H LEU A 404 157.296 128.412 135.001 1.00 0.00 H ATOM 6511 HA LEU A 404 157.179 128.065 137.847 1.00 0.00 H ATOM 6512 1HB LEU A 404 156.838 130.507 136.078 1.00 0.00 H ATOM 6513 2HB LEU A 404 156.950 130.577 137.832 1.00 0.00 H ATOM 6514 HG LEU A 404 159.128 129.502 136.033 1.00 0.00 H ATOM 6515 1HD1 LEU A 404 160.220 131.613 136.461 1.00 0.00 H ATOM 6516 2HD1 LEU A 404 158.690 131.838 135.601 1.00 0.00 H ATOM 6517 3HD1 LEU A 404 158.772 132.161 137.335 1.00 0.00 H ATOM 6518 1HD2 LEU A 404 160.473 129.726 138.080 1.00 0.00 H ATOM 6519 2HD2 LEU A 404 159.032 130.286 138.965 1.00 0.00 H ATOM 6520 3HD2 LEU A 404 159.098 128.622 138.332 1.00 0.00 H ATOM 6521 N GLN A 405 154.458 128.696 136.246 1.00 0.00 N ATOM 6522 CA GLN A 405 153.006 128.759 136.325 1.00 0.00 C ATOM 6523 C GLN A 405 152.449 127.381 136.658 1.00 0.00 C ATOM 6524 O GLN A 405 151.430 127.254 137.339 1.00 0.00 O ATOM 6525 CB GLN A 405 152.404 129.276 135.007 1.00 0.00 C ATOM 6526 CG GLN A 405 152.710 130.749 134.698 1.00 0.00 C ATOM 6527 CD GLN A 405 152.149 131.205 133.377 1.00 0.00 C ATOM 6528 OE1 GLN A 405 151.133 130.683 132.909 1.00 0.00 O ATOM 6529 NE2 GLN A 405 152.800 132.190 132.749 1.00 0.00 N ATOM 6530 H GLN A 405 154.883 129.102 135.427 1.00 0.00 H ATOM 6531 HA GLN A 405 152.732 129.457 137.113 1.00 0.00 H ATOM 6532 1HB GLN A 405 152.777 128.679 134.179 1.00 0.00 H ATOM 6533 2HB GLN A 405 151.322 129.159 135.033 1.00 0.00 H ATOM 6534 1HG GLN A 405 152.276 131.370 135.480 1.00 0.00 H ATOM 6535 2HG GLN A 405 153.774 130.887 134.668 1.00 0.00 H ATOM 6536 1HE2 GLN A 405 152.466 132.528 131.867 1.00 0.00 H ATOM 6537 2HE2 GLN A 405 153.629 132.605 133.148 1.00 0.00 H ATOM 6538 N ALA A 406 153.202 126.348 136.267 1.00 0.00 N ATOM 6539 CA ALA A 406 152.821 124.966 136.516 1.00 0.00 C ATOM 6540 C ALA A 406 152.756 124.656 138.002 1.00 0.00 C ATOM 6541 O ALA A 406 152.000 123.784 138.432 1.00 0.00 O ATOM 6542 CB ALA A 406 153.780 124.029 135.799 1.00 0.00 C ATOM 6543 H ALA A 406 153.986 126.526 135.654 1.00 0.00 H ATOM 6544 HA ALA A 406 151.815 124.829 136.118 1.00 0.00 H ATOM 6545 1HB ALA A 406 153.453 123.000 135.935 1.00 0.00 H ATOM 6546 2HB ALA A 406 153.795 124.268 134.736 1.00 0.00 H ATOM 6547 3HB ALA A 406 154.777 124.149 136.211 1.00 0.00 H ATOM 6548 N LEU A 407 153.540 125.382 138.790 1.00 0.00 N ATOM 6549 CA LEU A 407 153.699 125.069 140.199 1.00 0.00 C ATOM 6550 C LEU A 407 152.644 125.784 141.048 1.00 0.00 C ATOM 6551 O LEU A 407 152.280 126.920 140.745 1.00 0.00 O ATOM 6552 CB LEU A 407 155.102 125.463 140.669 1.00 0.00 C ATOM 6553 CG LEU A 407 156.247 124.733 140.022 1.00 0.00 C ATOM 6554 CD1 LEU A 407 157.558 125.351 140.510 1.00 0.00 C ATOM 6555 CD2 LEU A 407 156.160 123.265 140.369 1.00 0.00 C ATOM 6556 H LEU A 407 154.102 126.116 138.377 1.00 0.00 H ATOM 6557 HA LEU A 407 153.583 123.998 140.296 1.00 0.00 H ATOM 6558 1HB LEU A 407 155.245 126.519 140.484 1.00 0.00 H ATOM 6559 2HB LEU A 407 155.170 125.290 141.744 1.00 0.00 H ATOM 6560 HG LEU A 407 156.202 124.851 138.952 1.00 0.00 H ATOM 6561 1HD1 LEU A 407 158.397 124.834 140.049 1.00 0.00 H ATOM 6562 2HD1 LEU A 407 157.587 126.408 140.233 1.00 0.00 H ATOM 6563 3HD1 LEU A 407 157.625 125.258 141.590 1.00 0.00 H ATOM 6564 1HD2 LEU A 407 156.987 122.730 139.902 1.00 0.00 H ATOM 6565 2HD2 LEU A 407 156.213 123.141 141.441 1.00 0.00 H ATOM 6566 3HD2 LEU A 407 155.215 122.861 140.004 1.00 0.00 H ATOM 6567 N PRO A 408 152.137 125.149 142.114 1.00 0.00 N ATOM 6568 CA PRO A 408 151.165 125.674 143.048 1.00 0.00 C ATOM 6569 C PRO A 408 151.839 126.667 143.967 1.00 0.00 C ATOM 6570 O PRO A 408 153.063 126.657 144.088 1.00 0.00 O ATOM 6571 CB PRO A 408 150.696 124.423 143.801 1.00 0.00 C ATOM 6572 CG PRO A 408 151.875 123.493 143.758 1.00 0.00 C ATOM 6573 CD PRO A 408 152.533 123.739 142.417 1.00 0.00 C ATOM 6574 HA PRO A 408 150.327 126.128 142.500 1.00 0.00 H ATOM 6575 1HB PRO A 408 150.403 124.690 144.827 1.00 0.00 H ATOM 6576 2HB PRO A 408 149.806 124.002 143.311 1.00 0.00 H ATOM 6577 1HG PRO A 408 152.539 123.705 144.591 1.00 0.00 H ATOM 6578 2HG PRO A 408 151.540 122.451 143.870 1.00 0.00 H ATOM 6579 1HD PRO A 408 153.622 123.621 142.532 1.00 0.00 H ATOM 6580 2HD PRO A 408 152.136 123.031 141.672 1.00 0.00 H ATOM 6581 N GLY A 409 151.052 127.431 144.710 1.00 0.00 N ATOM 6582 CA GLY A 409 151.629 128.413 145.611 1.00 0.00 C ATOM 6583 C GLY A 409 152.522 127.784 146.677 1.00 0.00 C ATOM 6584 O GLY A 409 152.173 126.747 147.242 1.00 0.00 O ATOM 6585 H GLY A 409 150.048 127.377 144.612 1.00 0.00 H ATOM 6586 1HA GLY A 409 152.209 129.116 145.022 1.00 0.00 H ATOM 6587 2HA GLY A 409 150.831 128.968 146.103 1.00 0.00 H ATOM 6588 N LEU A 410 153.579 128.534 147.017 1.00 0.00 N ATOM 6589 CA LEU A 410 154.654 128.271 147.984 1.00 0.00 C ATOM 6590 C LEU A 410 155.539 127.137 147.481 1.00 0.00 C ATOM 6591 O LEU A 410 156.528 126.777 148.123 1.00 0.00 O ATOM 6592 CB LEU A 410 154.150 127.899 149.383 1.00 0.00 C ATOM 6593 CG LEU A 410 153.268 128.994 150.033 1.00 0.00 C ATOM 6594 CD1 LEU A 410 152.754 128.508 151.377 1.00 0.00 C ATOM 6595 CD2 LEU A 410 154.110 130.275 150.183 1.00 0.00 C ATOM 6596 H LEU A 410 153.780 129.298 146.395 1.00 0.00 H ATOM 6597 HA LEU A 410 155.238 129.177 148.113 1.00 0.00 H ATOM 6598 1HB LEU A 410 153.575 126.991 149.335 1.00 0.00 H ATOM 6599 2HB LEU A 410 155.011 127.713 150.025 1.00 0.00 H ATOM 6600 HG LEU A 410 152.402 129.197 149.407 1.00 0.00 H ATOM 6601 1HD1 LEU A 410 152.134 129.283 151.831 1.00 0.00 H ATOM 6602 2HD1 LEU A 410 152.160 127.606 151.233 1.00 0.00 H ATOM 6603 3HD1 LEU A 410 153.597 128.289 152.030 1.00 0.00 H ATOM 6604 1HD2 LEU A 410 153.514 131.052 150.634 1.00 0.00 H ATOM 6605 2HD2 LEU A 410 154.974 130.072 150.815 1.00 0.00 H ATOM 6606 3HD2 LEU A 410 154.448 130.605 149.202 1.00 0.00 H ATOM 6607 N ILE A 411 155.231 126.623 146.293 1.00 0.00 N ATOM 6608 CA ILE A 411 156.143 125.736 145.601 1.00 0.00 C ATOM 6609 C ILE A 411 156.730 126.555 144.474 1.00 0.00 C ATOM 6610 O ILE A 411 157.946 126.609 144.288 1.00 0.00 O ATOM 6611 CB ILE A 411 155.433 124.491 145.065 1.00 0.00 C ATOM 6612 CG1 ILE A 411 154.788 123.746 146.230 1.00 0.00 C ATOM 6613 CG2 ILE A 411 156.404 123.619 144.324 1.00 0.00 C ATOM 6614 CD1 ILE A 411 155.770 123.323 147.293 1.00 0.00 C ATOM 6615 H ILE A 411 154.351 126.855 145.853 1.00 0.00 H ATOM 6616 HA ILE A 411 156.883 125.354 146.303 1.00 0.00 H ATOM 6617 HB ILE A 411 154.641 124.788 144.392 1.00 0.00 H ATOM 6618 1HG1 ILE A 411 154.033 124.390 146.686 1.00 0.00 H ATOM 6619 2HG1 ILE A 411 154.285 122.858 145.850 1.00 0.00 H ATOM 6620 1HG2 ILE A 411 155.885 122.737 143.949 1.00 0.00 H ATOM 6621 2HG2 ILE A 411 156.823 124.175 143.493 1.00 0.00 H ATOM 6622 3HG2 ILE A 411 157.203 123.311 144.996 1.00 0.00 H ATOM 6623 1HD1 ILE A 411 155.240 122.800 148.089 1.00 0.00 H ATOM 6624 2HD1 ILE A 411 156.516 122.659 146.855 1.00 0.00 H ATOM 6625 3HD1 ILE A 411 156.262 124.204 147.703 1.00 0.00 H ATOM 6626 N ALA A 412 155.843 127.297 143.814 1.00 0.00 N ATOM 6627 CA ALA A 412 156.235 128.218 142.768 1.00 0.00 C ATOM 6628 C ALA A 412 157.137 129.243 143.428 1.00 0.00 C ATOM 6629 O ALA A 412 156.989 129.516 144.616 1.00 0.00 O ATOM 6630 CB ALA A 412 155.023 128.856 142.120 1.00 0.00 C ATOM 6631 H ALA A 412 154.864 127.077 143.921 1.00 0.00 H ATOM 6632 HA ALA A 412 156.780 127.686 141.991 1.00 0.00 H ATOM 6633 1HB ALA A 412 155.353 129.567 141.361 1.00 0.00 H ATOM 6634 2HB ALA A 412 154.409 128.102 141.657 1.00 0.00 H ATOM 6635 3HB ALA A 412 154.442 129.375 142.871 1.00 0.00 H ATOM 6636 N GLN A 413 158.083 129.792 142.688 1.00 0.00 N ATOM 6637 CA GLN A 413 158.967 130.789 143.277 1.00 0.00 C ATOM 6638 C GLN A 413 158.260 132.133 143.525 1.00 0.00 C ATOM 6639 O GLN A 413 157.335 132.513 142.810 1.00 0.00 O ATOM 6640 CB GLN A 413 160.159 130.980 142.342 1.00 0.00 C ATOM 6641 CG GLN A 413 160.987 129.678 142.168 1.00 0.00 C ATOM 6642 CD GLN A 413 160.262 128.673 141.262 1.00 0.00 C ATOM 6643 OE1 GLN A 413 159.051 128.768 141.078 1.00 0.00 O ATOM 6644 NE2 GLN A 413 160.977 127.701 140.684 1.00 0.00 N ATOM 6645 H GLN A 413 158.201 129.527 141.720 1.00 0.00 H ATOM 6646 HA GLN A 413 159.305 130.424 144.247 1.00 0.00 H ATOM 6647 1HB GLN A 413 159.800 131.307 141.368 1.00 0.00 H ATOM 6648 2HB GLN A 413 160.809 131.762 142.735 1.00 0.00 H ATOM 6649 1HG GLN A 413 161.950 129.924 141.718 1.00 0.00 H ATOM 6650 2HG GLN A 413 161.139 129.222 143.146 1.00 0.00 H ATOM 6651 1HE2 GLN A 413 160.525 127.036 140.089 1.00 0.00 H ATOM 6652 2HE2 GLN A 413 161.974 127.613 140.828 1.00 0.00 H ATOM 6653 N ALA A 414 158.744 132.836 144.546 1.00 0.00 N ATOM 6654 CA ALA A 414 158.342 134.186 144.946 1.00 0.00 C ATOM 6655 C ALA A 414 159.018 135.236 144.098 1.00 0.00 C ATOM 6656 O ALA A 414 159.966 134.927 143.377 1.00 0.00 O ATOM 6657 CB ALA A 414 158.636 134.419 146.418 1.00 0.00 C ATOM 6658 H ALA A 414 159.477 132.410 145.084 1.00 0.00 H ATOM 6659 HA ALA A 414 157.269 134.281 144.784 1.00 0.00 H ATOM 6660 1HB ALA A 414 158.301 135.409 146.698 1.00 0.00 H ATOM 6661 2HB ALA A 414 158.124 133.689 147.026 1.00 0.00 H ATOM 6662 3HB ALA A 414 159.703 134.335 146.590 1.00 0.00 H ATOM 6663 N ILE A 415 158.543 136.484 144.192 1.00 0.00 N ATOM 6664 CA ILE A 415 159.218 137.544 143.460 1.00 0.00 C ATOM 6665 C ILE A 415 160.636 137.484 143.963 1.00 0.00 C ATOM 6666 O ILE A 415 160.825 137.554 145.169 1.00 0.00 O ATOM 6667 CB ILE A 415 158.583 138.922 143.723 1.00 0.00 C ATOM 6668 CG1 ILE A 415 157.181 138.951 143.226 1.00 0.00 C ATOM 6669 CG2 ILE A 415 159.389 139.995 143.080 1.00 0.00 C ATOM 6670 CD1 ILE A 415 156.434 140.156 143.636 1.00 0.00 C ATOM 6671 H ILE A 415 157.746 136.694 144.772 1.00 0.00 H ATOM 6672 HA ILE A 415 159.168 137.354 142.393 1.00 0.00 H ATOM 6673 HB ILE A 415 158.541 139.102 144.785 1.00 0.00 H ATOM 6674 1HG1 ILE A 415 157.194 138.898 142.140 1.00 0.00 H ATOM 6675 2HG1 ILE A 415 156.661 138.074 143.601 1.00 0.00 H ATOM 6676 1HG2 ILE A 415 158.929 140.963 143.273 1.00 0.00 H ATOM 6677 2HG2 ILE A 415 160.394 139.978 143.496 1.00 0.00 H ATOM 6678 3HG2 ILE A 415 159.433 139.822 142.001 1.00 0.00 H ATOM 6679 1HD1 ILE A 415 155.442 140.098 143.240 1.00 0.00 H ATOM 6680 2HD1 ILE A 415 156.394 140.210 144.720 1.00 0.00 H ATOM 6681 3HD1 ILE A 415 156.931 141.042 143.249 1.00 0.00 H ATOM 6682 N CYS A 416 161.614 137.368 143.068 1.00 0.00 N ATOM 6683 CA CYS A 416 163.007 137.228 143.493 1.00 0.00 C ATOM 6684 C CYS A 416 163.481 138.475 144.251 1.00 0.00 C ATOM 6685 O CYS A 416 163.569 139.548 143.654 1.00 0.00 O ATOM 6686 CB CYS A 416 163.892 136.992 142.263 1.00 0.00 C ATOM 6687 SG CYS A 416 165.635 136.795 142.606 1.00 0.00 S ATOM 6688 H CYS A 416 161.407 137.383 142.080 1.00 0.00 H ATOM 6689 HA CYS A 416 163.067 136.367 144.147 1.00 0.00 H ATOM 6690 1HB CYS A 416 163.562 136.106 141.746 1.00 0.00 H ATOM 6691 2HB CYS A 416 163.790 137.825 141.579 1.00 0.00 H ATOM 6692 HG CYS A 416 165.526 135.613 143.210 1.00 0.00 H ATOM 6693 N PRO A 417 163.784 138.369 145.569 1.00 0.00 N ATOM 6694 CA PRO A 417 164.293 139.429 146.408 1.00 0.00 C ATOM 6695 C PRO A 417 165.775 139.573 146.153 1.00 0.00 C ATOM 6696 O PRO A 417 166.390 138.671 145.605 1.00 0.00 O ATOM 6697 CB PRO A 417 163.989 138.929 147.821 1.00 0.00 C ATOM 6698 CG PRO A 417 164.106 137.441 147.731 1.00 0.00 C ATOM 6699 CD PRO A 417 163.603 137.083 146.337 1.00 0.00 C ATOM 6700 HA PRO A 417 163.752 140.363 146.195 1.00 0.00 H ATOM 6701 1HB PRO A 417 164.700 139.367 148.537 1.00 0.00 H ATOM 6702 2HB PRO A 417 162.982 139.255 148.127 1.00 0.00 H ATOM 6703 1HG PRO A 417 165.134 137.140 147.887 1.00 0.00 H ATOM 6704 2HG PRO A 417 163.513 136.962 148.521 1.00 0.00 H ATOM 6705 1HD PRO A 417 164.214 136.273 145.937 1.00 0.00 H ATOM 6706 2HD PRO A 417 162.573 136.796 146.411 1.00 0.00 H ATOM 6707 N LEU A 418 166.374 140.677 146.558 1.00 0.00 N ATOM 6708 CA LEU A 418 167.823 140.705 146.488 1.00 0.00 C ATOM 6709 C LEU A 418 168.383 140.107 147.783 1.00 0.00 C ATOM 6710 O LEU A 418 167.865 140.394 148.863 1.00 0.00 O ATOM 6711 CB LEU A 418 168.338 142.125 146.291 1.00 0.00 C ATOM 6712 CG LEU A 418 168.409 142.571 144.825 1.00 0.00 C ATOM 6713 CD1 LEU A 418 167.024 142.463 144.189 1.00 0.00 C ATOM 6714 CD2 LEU A 418 168.929 143.987 144.766 1.00 0.00 C ATOM 6715 H LEU A 418 165.847 141.462 146.913 1.00 0.00 H ATOM 6716 HA LEU A 418 168.119 140.101 145.655 1.00 0.00 H ATOM 6717 1HB LEU A 418 167.685 142.809 146.830 1.00 0.00 H ATOM 6718 2HB LEU A 418 169.337 142.195 146.723 1.00 0.00 H ATOM 6719 HG LEU A 418 169.079 141.914 144.271 1.00 0.00 H ATOM 6720 1HD1 LEU A 418 167.074 142.778 143.153 1.00 0.00 H ATOM 6721 2HD1 LEU A 418 166.681 141.430 144.235 1.00 0.00 H ATOM 6722 3HD1 LEU A 418 166.326 143.100 144.727 1.00 0.00 H ATOM 6723 1HD2 LEU A 418 168.981 144.305 143.734 1.00 0.00 H ATOM 6724 2HD2 LEU A 418 168.258 144.646 145.317 1.00 0.00 H ATOM 6725 3HD2 LEU A 418 169.923 144.029 145.211 1.00 0.00 H ATOM 6726 N PRO A 419 169.419 139.252 147.703 1.00 0.00 N ATOM 6727 CA PRO A 419 170.106 138.619 148.815 1.00 0.00 C ATOM 6728 C PRO A 419 170.978 139.635 149.557 1.00 0.00 C ATOM 6729 O PRO A 419 171.268 140.705 149.022 1.00 0.00 O ATOM 6730 CB PRO A 419 170.943 137.538 148.115 1.00 0.00 C ATOM 6731 CG PRO A 419 171.219 138.093 146.752 1.00 0.00 C ATOM 6732 CD PRO A 419 169.974 138.857 146.379 1.00 0.00 C ATOM 6733 HA PRO A 419 169.353 138.164 149.475 1.00 0.00 H ATOM 6734 1HB PRO A 419 171.864 137.342 148.684 1.00 0.00 H ATOM 6735 2HB PRO A 419 170.382 136.591 148.079 1.00 0.00 H ATOM 6736 1HG PRO A 419 172.111 138.735 146.779 1.00 0.00 H ATOM 6737 2HG PRO A 419 171.435 137.275 146.046 1.00 0.00 H ATOM 6738 1HD PRO A 419 170.267 139.730 145.772 1.00 0.00 H ATOM 6739 2HD PRO A 419 169.296 138.201 145.827 1.00 0.00 H ATOM 6740 N PRO A 420 171.395 139.324 150.791 1.00 0.00 N ATOM 6741 CA PRO A 420 172.305 140.103 151.612 1.00 0.00 C ATOM 6742 C PRO A 420 173.687 140.052 150.968 1.00 0.00 C ATOM 6743 O PRO A 420 173.945 139.161 150.159 1.00 0.00 O ATOM 6744 CB PRO A 420 172.233 139.384 152.970 1.00 0.00 C ATOM 6745 CG PRO A 420 171.889 137.962 152.624 1.00 0.00 C ATOM 6746 CD PRO A 420 170.952 138.068 151.445 1.00 0.00 C ATOM 6747 HA PRO A 420 171.911 141.122 151.674 1.00 0.00 H ATOM 6748 1HB PRO A 420 173.185 139.472 153.488 1.00 0.00 H ATOM 6749 2HB PRO A 420 171.475 139.860 153.610 1.00 0.00 H ATOM 6750 1HG PRO A 420 172.803 137.397 152.385 1.00 0.00 H ATOM 6751 2HG PRO A 420 171.427 137.464 153.478 1.00 0.00 H ATOM 6752 1HD PRO A 420 171.088 137.192 150.802 1.00 0.00 H ATOM 6753 2HD PRO A 420 169.910 138.133 151.793 1.00 0.00 H ATOM 6754 N PRO A 421 174.589 140.985 151.293 1.00 0.00 N ATOM 6755 CA PRO A 421 175.968 141.032 150.836 1.00 0.00 C ATOM 6756 C PRO A 421 176.617 139.660 150.903 1.00 0.00 C ATOM 6757 O PRO A 421 177.191 139.193 149.921 1.00 0.00 O ATOM 6758 OXT PRO A 421 176.565 139.015 151.947 1.00 0.00 O ATOM 6759 CB PRO A 421 176.593 142.012 151.823 1.00 0.00 C ATOM 6760 CG PRO A 421 175.458 142.961 152.132 1.00 0.00 C ATOM 6761 CD PRO A 421 174.232 142.083 152.208 1.00 0.00 C ATOM 6762 HA PRO A 421 175.998 141.422 149.809 1.00 0.00 H ATOM 6763 1HB PRO A 421 176.957 141.471 152.696 1.00 0.00 H ATOM 6764 2HB PRO A 421 177.457 142.509 151.372 1.00 0.00 H ATOM 6765 1HG PRO A 421 175.651 143.494 153.074 1.00 0.00 H ATOM 6766 2HG PRO A 421 175.380 143.725 151.345 1.00 0.00 H ATOM 6767 1HD PRO A 421 174.090 141.717 153.237 1.00 0.00 H ATOM 6768 2HD PRO A 421 173.367 142.669 151.880 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0001_0001.pdb label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -2475 271.699 1536.86 6.25331 69.7287 -65.7268 -594.897 1.47353 -326.04 -7.7478 -20.4989 -26.3879 -0.53069 18.2798 399.713 -41.6946 0.09165 279.517 16.6551 -958.256 LEU:NtermProteinFull_1 -3.99033 0.41172 2.15645 0.01934 0.22568 -0.23033 -0.094 0 0 0 0 0 0 0.09906 0.05173 0 0 1.66147 0 0.31078 GLY_2 -2.43534 0.13873 2.41947 0.00016 0 -0.08467 -0.51005 0 0 0 0 0 0 -0.09639 0 0.43339 0 0.79816 0.09519 0.75866 HIS_3 -4.72705 0.58455 3.20676 0.00585 0.64995 -0.13251 0.0211 0 0 0 0 0 0 -0.00366 1.30038 -0.18353 0 -0.30065 0.13445 0.55565 ARG_4 -8.17199 0.51808 5.03942 0.01504 0.33204 -0.19076 -1.19774 0 0 0 0 -0.46341 0 -0.04911 2.27674 -0.14435 0 -0.09474 -0.19465 -2.32542 ARG_5 -7.94531 0.63699 7.5636 0.01197 0.2009 -0.24354 -2.51897 0 0 0 0 -0.87632 0 0.02788 1.5462 -0.15242 0 -0.09474 -0.38283 -2.22659 ALA_6 -4.70228 0.38726 4.32807 0.00124 0 -0.11868 -2.10838 0 0 0 0 0 0 -0.04241 0 -0.19383 0 1.32468 -0.33162 -1.45595 LEU_7 -8.63944 0.63827 4.06546 0.01812 0.07157 -0.16589 -1.97794 0 0 0 0 0 0 -0.01533 0.19034 -0.29348 0 1.66147 -0.31973 -4.76657 PHE_8 -11.4533 1.34628 5.35913 0.03401 0.2454 0.00245 -1.46907 0 0 0 0 0 0 0.0394 3.05338 0.07628 0 1.21829 -0.19977 -1.74754 GLU_9 -5.07017 0.31453 5.13829 0.00599 0.25731 -0.18068 -1.72541 0 0 0 0 0 0 -0.03286 2.5554 -0.32846 0 -2.72453 -0.29004 -2.08062 LYS_10 -6.74657 0.53703 5.75659 0.00709 0.11084 -0.29872 -1.76578 0 0 0 0 0 0 0.01518 0.9223 -0.08601 0 -0.71458 -0.39081 -2.65342 ARG_11 -10.8961 0.93921 7.40038 0.01477 0.36634 -0.18528 -2.92146 0 0 0 0 -0.91441 0 0.10017 2.02326 -0.14642 0 -0.09474 -0.32492 -4.63919 LYS_12 -7.28615 0.51466 6.09383 0.01645 0.14512 -0.3399 -1.56089 0 0 0 0 0 0 -0.02612 2.24562 0.04103 0 -0.71458 -0.27304 -1.14397 ARG_13 -6.02601 0.36398 5.44401 0.01575 0.36792 -0.03462 -2.42155 0 0 0 0 -0.96447 0 -0.04368 1.95457 -0.1216 0 -0.09474 -0.29384 -1.85427 LEU_14 -8.55495 0.88804 3.46885 0.0337 0.08348 -0.29068 -1.96256 0 0 0 0 0 0 0.00509 0.15271 -0.2913 0 1.66147 -0.29093 -5.09708 SER_15 -6.32671 0.49579 5.84978 0.00128 0.02196 -0.27427 -2.94887 0 0 0 0 0 0 0.03138 0.42561 0.30879 0 -0.28969 -0.07695 -2.7819 ASP_16 -5.92443 0.4252 6.24275 0.00414 0.29996 0.11682 -3.11219 0 0 0 0 -1.09812 0 0.08546 1.45049 0.21342 0 -2.14574 -0.03799 -3.48021 TYR_17 -7.59419 0.66246 4.56341 0.02638 0.22844 -0.12227 -2.03826 0 0 0 0 -0.96447 0 -0.00847 2.36351 0.15514 0.00641 0.58223 -0.18475 -2.32441 ALA_18 -5.9591 0.53681 2.81313 0.0014 0 -0.11504 -2.20622 0 0 0 0 0 0 -0.04605 0 -0.21443 0 1.32468 -0.33354 -4.19835 LEU_19 -8.97409 1.22466 3.34157 0.0231 0.15194 -0.12663 -2.06429 0 0 0 0 0 0 -0.03245 1.0078 -0.24751 0 1.66147 -0.30952 -4.34395 ILE_20 -6.26012 0.51451 4.09088 0.03149 0.0704 -0.04926 -2.04628 0 0 0 0 0 0 -0.04941 0.16493 -0.37502 0 2.30374 -0.11678 -1.72091 PHE_21 -7.83761 0.74919 2.93483 0.02292 0.23327 -0.23037 -1.37729 0 0 0 0 0 0 0.20083 1.76408 0.01079 0 1.21829 -0.07543 -2.3865 GLY_22 -5.04053 0.34206 3.83301 0.00012 0 -0.17681 -2.01049 0 0 0 0 0 0 -0.02436 0 0.45973 0 0.79816 0.40308 -1.41603 MET_23 -7.7058 0.91903 4.46588 0.00886 0.04824 -0.02769 -2.26571 0 0 0 0 0 0 0.00882 1.59321 -0.013 0 1.65735 0.40186 -0.90897 PHE_24 -6.8009 0.98527 3.70181 0.02317 0.27848 -0.07932 -2.20801 0 0 0 0 0 0 0.11861 1.35249 -0.37535 0 1.21829 -0.00714 -1.79261 GLY_25 -4.40366 0.12587 4.02259 0.00017 0 -0.12501 -2.19758 0 0 0 0 0 0 -0.03496 0 0.36282 0 0.79816 0.21591 -1.23571 ILE_26 -8.46925 1.08083 4.20487 0.03585 0.06899 -0.13874 -1.84739 0 0 0 0 0 0 -0.05682 0.15198 -0.41183 0 2.30374 0.1513 -2.92647 VAL_27 -5.35082 0.39908 4.22439 0.02414 0.05348 0.01841 -2.86874 0 0 0 0 0 0 -0.0527 0.06037 -0.21914 0 2.64269 -0.10982 -1.17867 VAL_28 -8.36958 1.14292 2.79088 0.0203 0.04998 -0.19723 -1.80374 0 0 0 0 0 0 0.0307 0.05382 -0.22078 0 2.64269 -0.15994 -4.01998 MET_29 -8.03071 0.71015 3.73728 0.02267 0.00581 0.02233 -1.38327 0 0 0 0 0 0 -0.00707 1.63492 0.07284 0 1.65735 0.05991 -1.4978 VAL_30 -7.82298 0.73236 5.04876 0.02175 0.05309 -0.28745 -2.88706 0 0 0 0 0 0 -0.06007 0.08711 -0.22557 0 2.64269 0.0388 -2.65855 THR_31 -6.51309 0.688 5.29447 0.0111 0.06139 -0.16374 -3.10644 0 0 0 0 0 0 -0.0391 0.15661 0.22283 0 1.15175 -0.12638 -2.36259 GLU_32 -7.15306 0.87429 6.77769 0.01032 1.31481 -0.53751 -3.32734 0 0 0 0 0 0 0.01081 4.31075 -0.1653 0 -2.72453 -0.23971 -0.84878 THR_33 -7.36647 0.39333 7.19955 0.0062 0.04769 0.09148 -2.49336 0 0 0 0 -1.59056 0 -0.0408 0.11062 0.07662 0 1.15175 -0.25704 -2.67098 GLU_34 -5.32163 0.198 5.22365 0.0059 0.26148 -0.45457 -1.0349 0 0 0 0 0 0 -0.04089 2.61488 -0.23541 0 -2.72453 -0.13698 -1.64501 LEU_35 -7.13243 0.97564 3.38941 0.01837 0.07225 -0.2704 -2.54797 0 0 0 0 0 0 -0.04132 0.25036 -0.24316 0 1.66147 -0.08149 -3.94928 SER_36 -4.04527 0.13642 4.72548 0.00164 0.04748 -0.23576 -1.47367 0 0 0 0 0 0 0.09902 0.23417 -0.091 0 -0.28969 -0.25968 -1.15087 TRP_37 -4.51099 0.50794 3.06628 0.01844 0.25875 -0.21206 0.01086 0 0 0 0 0 0 0.22229 1.18433 -0.25741 0 2.26099 -0.19791 2.35153 GLY_38 -1.94131 0.25955 1.5115 0.00015 0 -0.23619 -0.07449 0 0 0 0 0 0 -0.00644 0 0.75682 0 0.79816 1.20909 2.27684 VAL_39 -3.11105 0.53953 0.89546 0.0264 0.05626 -0.02264 -1.17328 0 0 0 0 0 0 -0.01712 0.01589 -0.00976 0 2.64269 1.23062 1.073 TYR_40 -7.95901 0.64026 1.93909 0.03587 0.19178 -0.48613 0.24443 0 0 0 0 0 0 0.16013 3.53293 -0.14607 0.00019 0.58223 -0.00464 -1.26894 THR_41 -1.65962 0.10502 1.35649 0.00728 0.06634 -0.14116 0.78138 0 0 0 0 0 0 0.06036 0.01539 -0.69975 0 1.15175 -0.14457 0.89892 LYS_42 -3.97998 0.25015 3.04573 0.00967 0.17024 0.07715 -1.64832 0 0 0 0 0 0 0.18539 0.82369 0.22406 0 -0.71458 0.37911 -1.17769 GLU_43 -4.83484 0.3595 4.20686 0.0097 0.37345 -0.18886 -1.6993 0 0 0 0 0 0 0.00155 2.54337 -0.15117 0 -2.72453 0.41344 -1.69082 SER_44 -3.0224 0.22169 2.50457 0.00231 0.04705 0.07838 0.17044 0 0 0 0 0 0 0.32996 0.09374 -0.28202 0 -0.28969 -0.30675 -0.45273 LEU_45 -4.20958 0.3028 3.66113 0.02455 0.06648 -0.08174 -1.65905 0 0 0 0 0 0 -0.04477 0.15075 -0.25404 0 1.66147 -0.18002 -0.56204 CYS_46 -5.82141 0.39099 3.44484 0.00268 0.01153 -0.28486 -1.58048 0 0 0 0 0 0 -0.03119 0.21483 0.31392 0 3.25479 0.33832 0.25395 SER_47 -5.92622 0.30482 5.75332 0.0019 0.05548 -0.21761 -2.62427 0 0 0 0 0 0 0.19185 0.19908 -0.13488 0 -0.28969 0.02823 -2.65802 PHE_48 -6.85703 0.60731 5.094 0.05037 0.2077 0.08563 -1.05757 0 0 0 0 0 0 0.02695 3.65811 -0.0697 0 1.21829 -0.1511 2.81296 ALA_49 -3.62461 0.17312 3.25952 0.00128 0 -0.06655 -1.73642 0 0 0 0 0 0 -0.02597 0 -0.26207 0 1.32468 -0.16087 -1.11788 LEU_50 -8.69953 1.44283 3.25509 0.07243 0.22796 -0.15351 -1.11486 0 0 0 0 0 0 -0.01654 2.34412 -0.19537 0 1.66147 -0.1856 -1.36149 LYS_51 -9.03 0.95834 6.94401 0.00762 0.13062 -0.35989 -2.94492 0 0 0 0 0 0 0.43049 1.08345 -0.08081 0 -0.71458 -0.19969 -3.77536 CYS_52 -7.88609 0.91664 4.49193 0.00206 0.01164 -0.16468 -2.35395 0 0 0 0 0 0 0.37773 0.1558 0.3628 0 3.25479 -0.30621 -1.13755 LEU_53 -6.25179 0.74431 3.57619 0.01975 0.17685 -0.09597 -1.72949 0 0 0 0 0 0 0.09612 1.02484 -0.28589 0 1.66147 -0.20612 -1.26973 ILE_54 -9.10334 1.08162 4.68044 0.03334 0.06648 -0.04772 -2.69552 0 0 0 0 0 0 -0.05297 0.2137 -0.33918 0 2.30374 -0.16606 -4.02546 SER_55 -6.72997 0.83163 5.41867 0.0024 0.07019 -0.22941 -1.95156 0 0 0 0 0 0 0.00558 1.0364 0.27955 0 -0.28969 -0.09841 -1.6546 LEU_56 -6.30529 0.68443 4.0565 0.0257 0.1738 -0.10305 -1.57254 0 0 0 0 0 0 0.01584 0.45909 -0.20249 0 1.66147 -0.05299 -1.15951 SER_57 -5.94181 0.31237 5.53045 0.00215 0.05148 -0.15483 -2.31624 0 0 0 0 0 0 -0.03914 0.21375 -0.10144 0 -0.28969 -0.30697 -3.03992 THR_58 -7.15155 0.90352 5.84578 0.01189 0.06173 -0.23377 -2.38909 0 0 0 0 0 0 -0.03162 0.09473 0.03133 0 1.15175 -0.18619 -1.89148 VAL_59 -8.46642 1.24298 3.08977 0.01941 0.06628 -0.14411 -1.7008 0 0 0 0 0 0 -0.03045 0.92621 0.12712 0 2.64269 0.04436 -2.18297 ILE_60 -9.31379 1.3716 3.09028 0.02797 0.07004 -0.29912 -1.68479 0 0 0 0 0 0 -0.04882 0.13335 -0.41347 0 2.30374 -0.10088 -4.86388 LEU_61 -8.77503 0.6849 3.281 0.01878 0.17218 0.09937 -1.85447 0 0 0 0 0 0 -0.02752 0.74752 -0.23556 0 1.66147 -0.13055 -4.3579 LEU_62 -9.18282 1.1379 2.72224 0.01737 0.06737 -0.07878 -1.8476 0 0 0 0 0 0 -0.00224 0.19572 -0.28339 0 1.66147 -0.26954 -5.86231 GLY_63 -5.45676 0.44897 4.26623 0.00015 0 -0.16954 -2.16138 0 0 0 0 0 0 0.01233 0 0.689 0 0.79816 0.08364 -1.4892 LEU_64 -8.32364 0.66365 3.32086 0.02122 0.07865 -0.15458 -2.12692 0 0 0 0 0 0 0.14716 0.13779 -0.29946 0 1.66147 0.09515 -4.77864 VAL_65 -8.39731 1.29921 3.7531 0.0232 0.05291 -0.34391 -2.20844 0 0 0 0 0 0 -0.00761 0.17253 -0.28524 0 2.64269 -0.17787 -3.47672 ILE_66 -10.7353 1.39846 2.24338 0.07682 0.13021 -0.18525 -1.56181 0 0 0 0 0 0 -0.03061 1.07233 0.00299 0 2.30374 -0.01024 -5.29527 LEU_67 -7.5102 0.95153 3.36152 0.02781 0.14347 -0.29473 -1.62256 0 0 0 0 0 0 0.20334 1.04782 -0.26227 0 1.66147 -0.08465 -2.37746 TYR_68 -10.2612 0.95672 7.02727 0.02535 0.28245 0.20402 -2.33034 0 0 0 0 -0.91441 0 -0.02105 1.61451 -0.14139 0.01049 0.58223 -0.14898 -3.11436 HIS_69 -10.2588 1.48875 7.47933 0.00541 0.29849 -0.23899 -2.79886 0 0 0 0 -0.6026 0 -0.05752 2.23368 0.15692 0 -0.30065 -0.18301 -2.77782 ALA_70 -6.02555 0.99173 3.97074 0.00134 0 -0.04748 -2.3436 0 0 0 0 0 0 -0.04858 0 -0.34887 0 1.32468 -0.45591 -2.98151 ARG_71 -8.99634 0.90908 6.51405 0.02507 0.747 -0.49438 -1.53543 0 0 0 0 0 0 0.00757 3.51095 -0.13402 0 -0.09474 -0.43528 0.02353 GLU_72 -6.69225 0.38888 7.23405 0.00431 0.21096 -0.26659 -3.63898 0 0 0 0 -0.15495 0 -0.03542 2.71731 -0.34074 0 -2.72453 -0.34779 -3.64575 ILE_73 -8.49958 1.07034 3.50882 0.04324 0.11263 -0.0818 -1.90191 0 0 0 0 0 0 -0.04488 1.20108 -0.35539 0 2.30374 -0.2627 -2.90641 GLN_74 -6.7433 0.71973 4.60336 0.0108 0.84987 -0.00647 -1.69915 0 0 0 0 0 0 -0.04326 2.20999 -0.18423 0 -1.45095 -0.17386 -1.90747 LEU_75 -7.97602 0.52119 4.65452 0.02372 0.1853 -0.63257 -1.57176 0 0 0 0 0 0 0.08815 0.81715 -0.26087 0 1.66147 -0.25774 -2.74745 PHE_76 -7.77795 0.83342 4.5918 0.02977 0.2656 -0.08634 -2.06314 0 0 0 0 0 0 0.03035 2.12608 -0.44574 0 1.21829 -0.09093 -1.36878 LEU_77 -10.3595 1.15426 4.29211 0.01484 0.06334 -0.26493 -2.8602 0 0 0 0 0 0 -0.04736 0.24835 -0.29783 0 1.66147 -0.14111 -6.53653 VAL_78 -6.67767 0.96572 3.51023 0.02565 0.05212 -0.21261 -0.69291 0 0 0 0 0 0 -0.04953 0.0533 -0.35507 0 2.64269 -0.19261 -0.93069 ASP_79 -4.73153 0.11531 6.23365 0.00403 0.30646 0.27621 -4.12493 0 0 0 0 -1.82489 0 -0.02649 1.48723 0.09949 0 -2.14574 -0.2007 -4.5319 ASN_80 -3.95401 0.20082 3.47655 0.00486 0.29953 -0.2272 -0.9942 0 0 0 0 0 0 -0.01062 2.1093 -0.09271 0 -1.34026 -0.24124 -0.76918 GLY_81 -1.72831 0.08289 2.04272 0.0001 0 -0.01329 -0.69326 0 0 0 0 0 0 -0.12956 0 -1.34679 0 0.79816 -0.50821 -1.49556 ALA_82 -3.73372 0.49372 1.28314 0.00129 0 -0.07857 -0.41544 0 0 0 0 0 0 -0.00297 0 -0.02768 0 1.32468 -0.5794 -1.73495 ASP_83 -1.52145 0.06772 1.1537 0.00828 0.83253 -0.06893 0.04809 0 0 0 0 0 0 0.02635 1.60933 -0.31166 0 -2.14574 -0.11078 -0.41255 ASP_84 -5.37719 0.729 5.53177 0.00824 0.61984 0.28144 -3.27382 0 0 0 -0.61639 0 0 -0.04377 1.7216 -0.59283 0 -2.14574 0.16778 -2.99007 TRP_85 -9.07711 0.77799 3.88567 0.02289 0.40614 0.08389 -0.85386 0 0 0 0 0 0 -0.15902 0.81539 -0.08802 0 2.26099 0.09294 -1.83211 ARG_86 -5.27161 0.55179 4.33902 0.0111 0.2153 -0.01057 -1.3346 0 0 0 -0.61639 0 0 0.10539 1.36753 -0.15754 0 -0.09474 -0.27295 -1.16826 ILE_87 -4.62109 0.50491 2.38538 0.0276 0.069 -0.11384 -0.09236 0 0 0 0 0 0 -0.01837 0.17175 -0.45932 0 2.30374 -0.22409 -0.06667 ALA_88 -5.04102 0.74129 0.69646 0.00159 0 -0.08368 0.01347 0 0 0 0 0 0 0.01603 0 -0.12308 0 1.32468 -0.14377 -2.59804 MET_89 -7.66261 0.64812 1.8747 0.01042 -0.01196 -0.17073 0.29232 0 0 0 0 0 0 4e-05 1.64838 -0.04432 0 1.65735 -0.29304 -2.05133 THR_90 -4.28404 0.61634 4.31816 0.0066 0.07899 -0.06418 -0.98122 0 0 0 -1.03696 0 0 0.05006 0.08409 -0.61266 0 1.15175 -0.34253 -1.01563 TRP_91 -4.16729 0.41086 2.91873 0.02335 0.38872 -0.17126 -0.43524 0 0 0 0 0 0 -0.07827 1.08371 0.1509 0 2.26099 -0.36403 2.02116 GLU_92 -5.78258 0.89448 4.61412 0.00738 0.29495 -0.26154 -1.2646 0 0 0 0 0 0 0.01025 2.78993 -0.11136 0 -2.72453 -0.24554 -1.77906 ARG_93 -7.48426 0.83037 5.10275 0.02822 0.664 -0.29538 -1.27254 0 0 0 -1.03696 0 0 -0.03239 3.14301 -0.16107 0 -0.09474 -0.24622 -0.85522 VAL_94 -6.06289 0.46801 3.51452 0.02788 0.05718 -0.17985 -1.94457 0 0 0 0 0 0 -0.04356 -0.01398 -0.31381 0 2.64269 -0.22395 -2.07232 SER_95 -4.20591 0.21211 4.47965 0.00141 0.02323 -0.19211 -2.21847 0 0 0 0 0 0 -0.04169 0.61096 0.24258 0 -0.28969 -0.18026 -1.55819 LEU_96 -6.71377 0.55723 5.29238 0.01694 0.06636 -0.3287 -1.26401 0 0 0 0 0 0 -0.02687 0.25145 -0.27485 0 1.66147 -0.24149 -1.00385 ILE_97 -9.60498 1.63648 2.96902 0.04221 0.07108 -0.24424 -1.50209 0 0 0 0 0 0 -0.03047 0.16143 -0.36217 0 2.30374 -0.15248 -4.71246 SER_98 -5.58212 0.78233 4.53291 0.00227 0.06967 -0.0662 -1.89138 0 0 0 0 0 0 -0.02439 0.6262 0.33637 0 -0.28969 0.0482 -1.45586 LEU_99 -7.62669 1.01226 3.61846 0.02181 0.16789 0.10098 -2.03367 0 0 0 0 0 0 -0.0131 2.5232 -0.20043 0 1.66147 0.09155 -0.67626 GLU_100 -7.19937 0.61707 6.26783 0.00674 0.33011 -0.18954 -3.14517 0 0 0 0 -0.6026 0 -0.03776 2.96983 -0.28859 0 -2.72453 -0.28518 -4.28117 LEU_101 -10.2613 0.99376 2.11921 0.01688 0.07685 -0.04882 -1.38847 0 0 0 0 0 0 0.03016 0.15261 -0.29814 0 1.66147 -0.41013 -7.35591 VAL_102 -8.15892 1.10922 2.74188 0.0234 0.03995 -0.10496 -1.75238 0 0 0 0 0 0 0.05581 0.11265 -0.14866 0 2.64269 -0.21883 -3.65814 VAL_103 -7.9311 1.43756 1.7679 0.03301 0.05242 -0.23581 -1.55623 0 0 0 0 0 0 -0.04115 0.09661 -0.28778 0 2.64269 -0.10791 -4.12978 CYS_104 -7.14656 1.4375 2.68205 0.0026 0.01342 -0.01009 -1.03414 0 0 0 0 0 0 0.09712 0.14902 0.28556 0 3.25479 -0.01772 -0.28644 ALA_105 -4.73486 0.53385 1.89567 0.00234 0 0.0706 -2.15659 0 0 0 0 0 0 0.08499 0 0.01648 0 1.32468 -0.287 -3.24984 ILE_106 -6.00378 0.52972 2.34574 0.05594 0.12193 -0.11169 -0.74751 0 0 0 0 0 0 0.05151 0.8114 0.55881 0 2.30374 0.09903 0.01485 HIS_107 -6.14133 1.00499 3.12616 0.00508 0.38848 -0.15315 -0.79943 0.00212 0 0 0 0 0 0.12604 1.75782 -0.29291 0 -0.30065 0.72484 -0.55193 PRO_108 -3.07589 0.73074 1.41029 0.00886 0.09956 0.04655 -0.28245 0.20077 0 0 0 0 0 0.25056 0.14902 -0.61559 0 -1.64321 1.12366 -1.59713 VAL_109 -4.54385 1.34607 0.92745 0.02672 0.05539 -0.13257 -1.15059 0.00392 0 0 0 0 0 0.65353 0.15841 -0.74081 0 2.64269 0.70639 -0.04726 PRO_110 -5.82114 1.26573 2.64097 0.00881 0.06939 0.056 -1.21331 0.0779 0 0 0 0 0 0.20197 1.09304 -0.69589 0 -1.64321 0.90977 -3.04997 GLY_111 -1.69852 0.33495 1.63753 0.00011 0 0.01239 -0.13005 0 0 0 0 0 0 -0.13665 0 0.25616 0 0.79816 1.38326 2.45735 HIS_112 -3.22973 0.30634 2.7636 0.00682 0.68029 -0.13499 0.25931 0 0 0 0 0 0 0.03801 2.23399 0.02473 0 -0.30065 0.24542 2.89311 TYR_113 -8.1545 1.10103 3.47481 0.0239 0.08922 -0.39601 -0.24712 0 0 0 0 0 0 -0.03274 2.22855 0.04134 2e-05 0.58223 -0.43213 -1.72139 ARG_114 -2.22836 0.10376 1.27438 0.01354 0.26816 -0.12116 0.12418 0 0 0 0 0 0 -0.04585 1.46991 0.01927 0 -0.09474 -0.30667 0.47642 PHE_115 -5.50339 0.9391 0.88017 0.02958 0.61158 -0.24721 -0.15887 0 0 0 0 0 0 0.09285 1.06403 -0.37175 0 1.21829 -0.10294 -1.54857 THR_116 -2.14832 0.17981 0.68304 0.01304 0.08884 -0.12132 -0.14919 0 0 0 0 0 0 0.52652 0.01487 0.19689 0 1.15175 0.11395 0.54988 TRP_117 -5.89605 0.83191 2.16444 0.01847 0.13209 -0.08481 -0.26591 0 0 0 0 0 0 0.05639 2.05286 -0.21815 0 2.26099 0.78931 1.84154 THR_118 -2.73743 0.15902 1.50739 0.01263 0.06587 -0.04075 -0.2483 0 0 0 -0.2511 0 0 0.00931 0.06293 0.00187 0 1.15175 0.85703 0.55023 ALA_119 -3.93304 0.6163 0.70238 0.00137 0 -0.06281 -0.45468 0 0 0 -0.2511 0 0 0.2323 0 -0.52354 0 1.32468 0.33178 -2.01636 ARG_120 -5.16203 0.39131 2.60694 0.01595 0.36142 -0.20523 0.05598 0 0 0 -0.52272 0 0 0.03405 3.07268 -0.24351 0 -0.09474 -0.03863 0.27145 LEU_121 -8.69877 2.2123 0.1708 0.03637 0.10514 -0.16087 0.37585 0 0 0 0 0 0 0.06095 0.37348 -0.23778 0 1.66147 -0.09769 -4.19874 ALA_122 -4.25379 1.1657 1.22449 0.00164 0 -0.30695 1.20786 0 0 0 0 0 0 0.05082 0 -0.05746 0 1.32468 -0.40386 -0.04686 PHE_123 -9.1324 1.28101 1.5088 0.02255 -0.01498 -0.01323 -0.722 0 0 0 -0.52272 0 0 0.25389 3.25391 -0.27534 0 1.21829 -0.34816 -3.49038 SER_124 -2.11373 0.20762 1.78009 0.00144 0.02562 -0.28713 0.04335 0 0 0 0 0 0 0.0223 0.53366 0.2649 0 -0.28969 0.13439 0.32283 LEU_125 -5.35161 0.38819 0.00084 0.02717 0.04632 -0.14226 -0.32142 0 0 0 0 0 0 -0.03982 0.28276 -0.0409 0 1.66147 -0.20816 -3.69742 VAL_126 -4.70441 0.89441 0.57997 0.02234 0.04642 0.08242 -0.04377 0.00505 0 0 0 0 0 -0.07156 0.01447 -0.42426 0 2.64269 -0.51213 -1.46835 PRO_127 -3.05657 0.81989 1.60788 0.00287 0.07039 -0.05151 -0.72043 0.0571 0 0 0 0 0 -0.07764 0.12325 -1.07847 0 -1.64321 -0.5366 -4.48305 SER_128 -2.02009 0.31619 1.34751 0.00212 0.05428 -0.11176 0.54599 0 0 0 0 0 0 -0.08122 0.09089 -0.31914 0 -0.28969 -0.54511 -1.01006 ALA_129 -1.57848 0.29887 1.38401 0.00143 0 -0.10843 0.43163 0 0 0 0 0 0 -0.01092 0 -0.09418 0 1.32468 -0.47406 1.17454 ALA_130 -3.35076 0.5624 1.3854 0.0014 0 -0.16881 -0.28801 0 0 0 0 0 0 -0.02637 0 -0.12944 0 1.32468 -0.61632 -1.30583 GLU_131 -1.49836 0.03813 0.68711 0.00645 0.26204 -0.05786 -0.09288 0 0 0 0 0 0 -0.00844 2.56282 -0.04861 0 -2.72453 -0.4508 -1.32494 ALA_132 -3.32943 0.55038 -0.08859 0.00139 0 -0.02784 -0.1968 0 0 0 0 0 0 0.05087 0 -0.22968 0 1.32468 0.1727 -1.7723 ASP_133 -3.62338 0.4205 3.42436 0.0058 0.67732 -2e-05 -1.76412 0 0 0 0 0 0 0.02466 1.79264 -0.87654 0 -2.14574 0.4769 -1.58763 LEU_134 -4.08974 0.46119 2.87263 0.07214 0.30341 0.05663 0.94444 0 0 0 0 0 0 0.32011 3.28331 -0.09255 0 1.66147 0.16612 5.95916 ASP_135 -3.70385 0.2414 3.71062 0.00458 0.29249 -0.19372 -0.93683 0 0 0 0 0 0 0.0059 1.64233 0.01946 0 -2.14574 -0.20724 -1.2706 VAL_136 -5.89455 0.86916 2.91565 0.0231 0.05341 -0.07518 -1.79208 0 0 0 0 0 0 0.02426 0.05984 -0.2387 0 2.64269 -0.17594 -1.58834 LEU_137 -8.38966 1.39274 1.19805 0.04931 0.0982 -0.23494 -0.01754 0 0 0 0 0 0 -0.07397 0.50713 -0.2282 0 1.66147 -0.21625 -4.25364 LEU_138 -4.29831 0.32996 2.93562 0.01892 0.0712 -0.25665 -0.12239 0 0 0 0 0 0 0.06217 0.08065 -0.28 0 1.66147 -0.18264 0.02 SER_139 -4.2429 0.20305 3.37584 0.00278 0.069 -0.03293 -1.28294 0 0 0 0 0 0 -0.0273 0.67522 0.3374 0 -0.28969 0.31876 -0.89371 ILE_140 -8.35717 2.21786 2.37585 0.09173 0.08947 -0.08829 -0.72843 0.00984 0 0 0 0 0 -0.05735 0.63379 -0.20368 0 2.30374 5.54554 3.83291 PRO_141 -6.83787 1.19803 3.43713 0.00256 0.03913 -0.13746 -1.03091 0.2805 0 0 0 0 0 0.3116 0.51769 -0.29575 0 -1.64321 4.97577 0.81722 MET_142 -6.53536 0.83109 2.13553 0.00895 0.05113 -0.21207 -0.4042 0 0 0 0 0 0 -0.00019 1.79804 -0.06529 0 1.65735 -0.31716 -1.0522 PHE_143 -8.22335 1.40775 3.1044 0.02608 0.25582 -0.34293 -1.59377 0 0 0 0 0 0 -0.02466 1.55772 -0.22285 0 1.21829 0.15191 -2.68561 LEU_144 -9.2875 1.64313 2.9886 0.01386 0.06538 0.34519 -0.89869 0 0 0 0 0 0 -0.04985 0.67074 -0.16225 0 1.66147 0.24643 -2.76349 ARG_145 -8.63901 0.89086 5.13253 0.01679 0.48856 -0.04131 -1.52446 0 0 0 -0.3996 0 0 0.2189 2.00767 -0.18015 0 -0.09474 -0.01709 -2.14106 LEU_146 -7.27254 0.87531 3.41126 0.02468 0.09415 -0.10344 -0.80563 0 0 0 0 0 0 0.0303 0.25481 -0.27445 0 1.66147 -0.07057 -2.17466 TYR_147 -9.44212 1.92154 2.67158 0.0287 0.28273 -0.0423 -1.10834 0 0 0 0 0 0 0.08449 2.98699 0.00035 0.02989 0.58223 -0.15855 -2.16282 LEU_148 -9.5917 1.6837 2.83414 0.03009 0.0803 -0.2939 -1.81465 0 0 0 0 0 0 0.00021 0.28266 -0.2347 0 1.66147 -0.13274 -5.49513 LEU_149 -9.45482 1.03531 3.51497 0.02518 0.23746 -0.06091 -1.80274 0 0 0 0 0 0 -0.00168 3.5111 -0.24309 0 1.66147 -0.14455 -1.72231 ALA_150 -6.82096 1.29071 3.10609 0.0016 0 -0.07914 -1.39605 0 0 0 0 0 0 -0.00364 0 0.08866 0 1.32468 0.03567 -2.45238 ARG_151 -6.74497 0.46629 6.26795 0.01501 0.33182 -0.06658 -2.28402 0 0 0 0 -0.15495 0 0.0876 1.86261 -0.13908 0 -0.09474 0.0073 -0.44575 VAL_152 -8.51858 1.56606 4.28434 0.02146 0.04519 -0.26491 -1.98482 0 0 0 0 0 0 -0.05917 0.02947 -0.33219 0 2.64269 -0.19437 -2.76483 MET_153 -9.49651 0.75422 3.35661 0.0251 0.226 -0.25945 -2.07692 0 0 0 0 0 0 -0.01114 3.44082 0.00679 0 1.65735 -0.07734 -2.45445 LEU_154 -8.51474 1.20724 2.8273 0.02771 0.07372 -0.15037 -0.5815 0 0 0 0 0 0 -0.02967 0.25359 -0.27888 0 1.66147 -0.17891 -3.68305 LEU_155 -9.10204 0.88359 4.10646 0.04149 0.14346 -0.40497 -0.67187 0 0 0 0 0 0 0.05262 3.12957 -0.27947 0 1.66147 -0.25186 -0.69155 HIS_156 -6.75735 0.49133 5.04373 0.00709 0.32171 0.2169 -2.96865 0 0 0 0 -2.04099 0 0.07217 2.65891 -0.00293 0 -0.30065 -0.20629 -3.46504 SER_157 -6.37273 0.71929 5.20532 0.00278 0.06279 -0.01801 -1.4808 0 0 0 -0.77905 0 0 -0.00895 0.41883 0.05318 0 -0.28969 -0.34683 -2.83386 ARG_158 -6.16372 0.25735 5.04742 0.02562 0.65323 -0.57588 -0.56768 0 0 0 0 0 0 -0.06625 2.84131 -0.07002 0 -0.09474 -0.39942 0.88722 ILE_159 -7.3937 0.7902 0.86337 0.04295 0.08216 -0.14889 -0.17953 0 0 0 -0.77905 0 0 0.14681 0.4409 -0.11994 0 2.30374 -0.23832 -4.18929 PHE_160 -8.28161 0.86195 1.66553 0.03042 0.29333 -0.21408 -1.06017 0 0 0 0 0 0 -0.02791 2.62105 -0.19155 0 1.21829 -0.32018 -3.40493 THR_161 -4.83809 0.6597 3.10699 0.00967 0.08098 -0.21534 -1.03956 0 0 0 0 0 0 -0.03171 0.0419 -0.46156 0 1.15175 -0.41422 -1.9495 ASP_162 -5.98824 0.43948 7.69028 0.00535 0.47599 -0.1735 -4.5773 0 0 0 -0.53916 -0.87632 0 -0.0532 2.05289 -0.29435 0 -2.14574 0.13733 -3.8465 ALA_163 -4.60578 0.48878 2.93259 0.00143 0 0.06639 -1.38438 0 0 0 0 0 0 0.04661 0 -0.33178 0 1.32468 0.15777 -1.3037 SER_164 -4.22254 0.49739 4.73806 0.00137 0.02484 -0.17615 -1.84419 0 0 0 -0.53916 0 0 -0.02602 0.39544 0.31205 0 -0.28969 -0.12144 -1.25006 SER_165 -6.42357 0.44378 6.09004 0.00155 0.02482 -0.12853 -2.45151 0 0 0 0 -0.48938 0 0.01962 0.73932 0.23635 0 -0.28969 -0.03153 -2.25873 ARG_166 -8.60476 0.77952 6.94637 0.01726 0.38495 0.3149 -3.72867 0 0 0 0 -1.36149 0 -0.03092 2.23319 -0.13245 0 -0.09474 -0.21788 -3.49472 SER_167 -5.12822 0.56629 5.06377 0.00131 0.02188 -0.12005 -2.12055 0 0 0 0 0 0 0.10098 0.41657 0.30111 0 -0.28969 -0.1477 -1.3343 ILE_168 -9.67496 0.9586 4.55474 0.04163 0.0764 -0.34121 -1.76529 0 0 0 0 0 0 -0.01327 0.18899 -0.32986 0 2.30374 -0.05228 -4.05278 GLY_169 -5.34532 0.47694 4.23934 0.00011 0 -0.10221 -2.57133 0 0 0 0 0 0 -0.06263 0 0.49405 0 0.79816 0.02334 -2.04954 ALA_170 -3.6296 0.39087 2.98681 0.00121 0 -0.19196 -1.18895 0 0 0 0 0 0 -0.02688 0 -0.16488 0 1.32468 -0.08205 -0.58075 LEU_171 -7.46179 0.67739 2.37469 0.01651 0.07344 -0.52581 -0.47305 0 0 0 0 0 0 0.05382 2.93363 -0.28121 0 1.66147 -0.26458 -1.21549 ASN_172 -5.34362 0.41442 3.87039 0.00687 0.2956 -0.28567 -0.41619 0 0 0 0 0 0 -0.06606 1.63292 -0.19385 0 -1.34026 -0.40948 -1.83494 ARG_173 -3.06076 0.44712 2.73749 0.0143 0.26338 -0.32809 -0.75268 0 0 0 0 0 0 -0.03026 1.25109 -0.11642 0 -0.09474 -0.37207 -0.04164 VAL_174 -6.65798 1.29709 1.05304 0.01938 0.05521 0.17861 -1.26908 0 0 0 0 0 0 -0.05927 0.03202 -0.1937 0 2.64269 -0.17427 -3.07627 THR_175 -3.30089 0.96963 2.48989 0.01119 0.08466 -0.24139 -0.39174 0 0 0 0 0 0 0.0659 0.07369 0.53988 0 1.15175 1.04979 2.50235 PHE_176 -5.72066 1.35117 1.16864 0.02733 0.35614 -0.09275 -0.37134 0 0 0 0 0 0 0.22798 1.38534 0.12956 0 1.21829 1.19354 0.87324 ASN_177 -4.59365 0.50112 5.17703 0.00601 0.395 -0.07219 -2.34219 0 0 0 -0.92406 0 0 -0.00777 2.53501 0.09646 0 -1.34026 -0.01161 -0.58111 THR_178 -6.13885 0.63398 2.72111 0.01133 0.06353 0.0627 -0.93208 0 0 0 0 0 0 -0.05874 0.13528 0.22637 0 1.15175 0.11863 -2.00498 ARG_179 -5.47901 0.47606 4.35162 0.0116 0.21011 -0.35332 -1.04691 0 0 0 -0.92406 0 0 0.04493 1.36338 -0.17619 0 -0.09474 -0.03752 -1.65405 PHE_180 -7.26359 0.69342 3.61979 0.02705 0.33644 -0.0105 -2.5105 0 0 0 0 0 0 -0.00899 1.76199 -0.38675 0 1.21829 -0.21136 -2.73472 VAL_181 -7.44118 0.96264 3.25202 0.02202 0.05293 -0.16517 -1.50141 0 0 0 0 0 0 -0.04208 0.16477 -0.11676 0 2.64269 -0.09738 -2.26691 THR_182 -7.15335 0.58602 5.32613 0.00974 0.05813 -0.01593 -2.28712 0 0 0 -0.5594 0 0 -0.0214 0.04639 0.02686 0 1.15175 -0.0323 -2.86448 LYS_183 -4.71245 0.17027 4.58364 0.0078 0.12028 -0.25493 -2.25508 0 0 0 0 0 0 -0.00473 0.98067 -0.08911 0 -0.71458 -0.04082 -2.20903 THR_184 -6.74071 0.85017 4.98316 0.01261 0.06534 -0.03296 -2.84107 0 0 0 0 0 0 0.01915 0.00132 -0.00728 0 1.15175 -0.0849 -2.62342 LEU_185 -9.60129 1.45374 3.19238 0.02324 0.1326 -0.01532 -2.16311 0 0 0 0 0 0 -0.01035 0.30927 -0.15869 0 1.66147 0.13437 -5.04171 MET_186 -7.84729 0.72539 3.02886 0.0054 0.07162 -0.28785 -0.62534 0 0 0 0 0 0 -0.01115 1.54526 -0.14602 0 1.65735 -0.04275 -1.92651 THR_187 -4.05006 0.39063 3.83663 0.01127 0.06384 -0.26951 -1.25622 0 0 0 0 0 0 0.12373 0.032 0.01685 0 1.15175 -0.0791 -0.02818 ILE_188 -8.46893 0.9608 2.08783 0.02977 0.07415 0.0915 -1.66656 0 0 0 -0.57622 0 0 0.01089 0.6369 0.30527 0 2.30374 0.19784 -4.01301 CYS_189 -7.81405 1.52788 3.34384 0.00762 0.05926 -0.048 -0.85817 0.01796 0 0 0 0 0 0.022 0.41488 -0.32792 0 3.25479 0.50128 0.10137 PRO_190 -5.10671 0.78926 2.68698 0.00283 0.03885 -0.07251 -0.63505 0.09159 0 0 0 0 0 0.10309 1.1372 1.58977 0 -1.64321 1.37032 0.35242 GLY_191 -2.31614 0.13927 2.55615 0.00023 0 -0.11062 -0.79977 0 0 0 0 0 0 0.01312 0 0.45322 0 0.79816 1.4023 2.13593 THR_192 -4.98615 0.76942 2.87277 0.01148 0.06158 -0.34602 -1.49837 0 0 0 0 0 0 -0.02557 -0.00608 -0.01585 0 1.15175 0.47153 -1.53949 VAL_193 -8.87754 1.42393 2.84671 0.02636 0.05196 -0.2717 -1.50528 0 0 0 0 0 0 -0.00806 0.11064 -0.15169 0 2.64269 -0.05368 -3.76566 LEU_194 -7.42508 0.79614 3.07891 0.01749 0.20394 -0.02006 -2.41549 0 0 0 0 0 0 -0.01931 0.91329 -0.27286 0 1.66147 -0.23234 -3.7139 LEU_195 -5.25737 0.40833 4.21268 0.02235 0.15908 -0.17577 -2.07948 0 0 0 0 0 0 -0.02283 0.81978 -0.26049 0 1.66147 -0.24843 -0.7607 VAL_196 -8.83286 1.20974 3.14964 0.03325 0.05617 -0.08278 -1.68407 0 0 0 0 0 0 -0.03253 0.03947 -0.28358 0 2.64269 -0.1953 -3.98015 PHE_197 -8.10133 0.64838 3.98761 0.0217 0.1311 -0.11022 -1.91373 0 0 0 0 0 0 -0.01702 1.40582 -0.36811 0 1.21829 -0.09181 -3.18931 SER_198 -6.69183 0.31284 5.55718 0.00145 0.02313 -0.37181 -2.77397 0 0 0 0 0 0 -0.03618 0.44808 0.30324 0 -0.28969 -0.01604 -3.53361 VAL_199 -7.40567 0.80252 3.08916 0.02412 0.05451 -0.27669 -1.84666 0 0 0 0 0 0 0.01201 0.00891 -0.27549 0 2.64269 -0.04961 -3.22018 SER_200 -5.4485 0.18349 4.78614 0.00164 0.06802 -0.33485 -1.77518 0 0 0 0 0 0 0.00266 0.83873 0.29874 0 -0.28969 -0.07054 -1.73933 SER_201 -5.39467 0.4095 4.88672 0.00143 0.02277 -0.24502 -2.35043 0 0 0 0 0 0 -0.04584 0.54785 0.26502 0 -0.28969 -0.10069 -2.29305 TRP_202 -9.93052 1.02513 4.10147 0.02798 0.32226 -0.0148 -2.01179 0 0 0 0 0 0 -0.03241 2.2668 0.00595 0 2.26099 -0.16902 -2.14796 ILE_203 -5.60222 0.33669 2.95382 0.02951 0.06782 -0.16951 -1.79981 0 0 0 0 0 0 -0.04567 0.09236 -0.45647 0 2.30374 -0.06492 -2.35466 VAL_204 -7.06763 0.69565 3.03246 0.02733 0.05606 -0.19767 -2.67904 0 0 0 0 0 0 -0.00969 0.01625 -0.29988 0 2.64269 -0.00617 -3.78964 ALA_205 -5.81529 0.46721 2.84285 0.00141 0 -0.07803 -1.95301 0 0 0 0 0 0 -0.03694 0 -0.18747 0 1.32468 -0.17535 -3.60994 ALA_206 -6.24928 0.4458 2.93089 0.00138 0 -0.11682 -1.9434 0 0 0 0 0 0 0.11479 0 -0.11214 0 1.32468 -0.29493 -3.89903 TRP_207 -10.8698 1.56987 4.73511 0.01916 0.28299 0.00418 -1.879 0 0 0 0 -0.79933 0 -0.0271 1.34565 -0.15772 0 2.26099 -0.18617 -3.70117 THR_208 -6.31111 0.27311 4.86177 0.00838 0.05839 -0.17491 -2.68111 0 0 0 0 0 0 -0.02648 0.17715 0.12925 0 1.15175 -0.06986 -2.60367 VAL_209 -7.307 0.87758 2.9065 0.02281 0.05098 -0.10825 -1.80093 0 0 0 0 0 0 -0.04701 0.02454 -0.3545 0 2.64269 0.00246 -3.09012 ARG_210 -9.525 0.72851 8.36069 0.02181 0.63969 0.07769 -1.89025 0 0 0 0 -0.79123 0 -0.03521 2.37711 -0.10715 0 -0.09474 -0.14419 -0.38226 VAL_211 -6.99178 0.79099 3.4141 0.02306 0.05231 -0.12364 -1.59554 0 0 0 -0.80916 0 0 -0.05429 0.04371 -0.2017 0 2.64269 -0.27185 -3.0811 CYS:disulfide_212 -5.25062 0.49382 3.38076 0.00218 0.03818 -0.07176 -1.28205 0 0 0 0 0 -0.26534 0.04211 1.51441 0.38898 0 3.25479 0.10736 2.35283 GLU_213 -7.48058 0.68904 7.35331 0.00633 0.75458 -0.13686 -4.69315 0 0 0 -1.04436 0 0 0.18174 3.83454 -0.26345 0 -2.72453 -0.09395 -3.61733 ARG_214 -6.84955 0.55764 5.66178 0.01397 0.40935 -0.35609 -1.5233 0 0 0 -0.80916 0 0 -0.10116 1.94763 -0.04381 0 -0.09474 -0.34335 -1.53078 TYR_215 -3.04845 0.26583 2.52402 0.02253 0.31123 -0.14267 -0.9014 0 0 0 0 0 0 -0.01887 1.64041 -0.25704 0.00298 0.58223 -0.29254 0.68825 HIS_216 -5.72538 0.32227 5.56714 0.00369 0.34033 -0.62776 -1.84156 0 0 0 0 0 0 0.09496 1.86527 -0.02486 0 -0.30065 -0.35 -0.67655 ASP_217 -2.40958 0.10757 3.16447 0.0078 0.70613 -0.23029 0.07434 0 0 0 0 0 0 0.18749 1.58562 -0.37499 0 -2.14574 -0.02604 0.64678 LYS_218 -3.70108 0.37815 3.97243 0.01492 0.36673 -0.28483 -0.29018 0 0 0 0 0 0 -0.02637 1.26068 -0.02364 0 -0.71458 -0.03377 0.91846 GLN_219 -3.50866 0.4719 3.77664 0.00781 0.52687 -0.19215 -1.12255 0 0 0 0 0 0 -0.10223 1.99713 0.2503 0 -1.45095 0.86717 1.52127 GLU_220 -2.7719 0.91121 2.22705 0.00869 0.38062 0.11158 0.85795 0 0 0 0 0 0 0.02593 2.4271 -0.0354 0 -2.72453 0.9901 2.40841 VAL_221 -3.95647 0.78986 2.44884 0.02555 0.0617 -0.37342 -0.41344 0 0 0 0 0 0 0.02745 0.12018 0.2703 0 2.64269 5.00018 6.64342 THR_222 -3.08481 0.5534 3.03206 0.00666 0.06574 -0.08399 -0.04327 0 0 0 0 0 0 -0.04123 0.03005 0.09198 0 1.15175 4.95278 6.63112 SER_223 -4.25968 0.69766 3.88139 0.00242 0.05722 -0.21691 -0.60144 0 0 0 0 0 0 -0.02139 0.13567 -0.31977 0 -0.28969 -0.3455 -1.28002 ASN_224 -5.43176 0.57129 4.34204 0.00806 0.20561 -0.27479 -1.34006 0 0 0 0 0 0 -0.07412 2.21997 0.24434 0 -1.34026 -0.22967 -1.09934 PHE_225 -5.29164 0.66678 2.53682 0.02968 0.28114 -0.03887 -0.24088 0 0 0 0 0 0 -0.09103 1.67737 0.33878 0 1.21829 0.10353 1.18998 LEU_226 -4.83438 0.90449 2.07615 0.02097 0.08083 -0.12482 0.75374 0 0 0 0 0 0 -0.02035 0.26375 -0.27046 0 1.66147 -0.13773 0.37365 GLY_227 -4.42651 0.45456 3.43413 0.00015 0 -0.14101 -2.01732 0 0 0 0 0 0 0.0072 0 0.798 0 0.79816 0.59162 -0.50103 ALA_228 -5.78564 0.5432 2.70775 0.00146 0 -0.02481 -1.45473 0 0 0 0 0 0 0.10924 0 -0.37023 0 1.32468 0.50569 -2.44338 MET_229 -6.32959 0.39772 3.53338 0.01337 0.31176 -0.19047 -1.61496 0 0 0 0 0 0 -0.0431 1.80039 -0.06052 0 1.65735 -0.31691 -0.8416 TRP_230 -6.44978 0.80411 4.70627 0.02772 0.29844 -0.19709 -1.39287 0 0 0 0 0 0 0.10436 2.33334 -0.05954 0 2.26099 -0.1449 2.29105 LEU_231 -9.17048 1.1092 2.65027 0.01922 0.20171 -0.1295 -1.83177 0 0 0 0 0 0 0.09054 0.80414 -0.22384 0 1.66147 -0.16838 -4.98742 ILE_232 -9.39877 1.28021 3.51494 0.04898 0.12406 -0.23289 -1.85662 0 0 0 0 0 0 -0.04177 1.27892 -0.43526 0 2.30374 -0.10702 -3.52149 SER_233 -5.1226 0.15731 4.77759 0.00141 0.02222 -0.1835 -1.87058 0 0 0 0 0 0 -0.02576 0.43686 0.28935 0 -0.28969 -0.04829 -1.85569 ILE_234 -8.4314 0.78364 3.86781 0.02946 0.07591 -0.21337 -2.6831 0 0 0 0 0 0 0.00128 0.37299 -0.25278 0 2.30374 -0.10573 -4.25155 THR_235 -5.87209 0.3256 4.70973 0.00466 0.04157 -0.3173 -1.85783 0 0 0 0 0 0 -0.03094 0.2051 -0.05205 0 1.15175 -0.04767 -1.73948 PHE_236 -10.0079 1.55495 3.70495 0.02306 0.24872 0.22668 -1.45456 0 0 0 0 0 0 0.03141 1.85704 -0.16145 0 1.21829 0.06398 -2.69486 LEU_237 -4.85938 0.40587 2.45226 0.01769 0.09999 -0.21237 -1.08644 0 0 0 0 0 0 -0.06113 0.0418 -0.0936 0 1.66147 -0.17252 -1.80635 SER_238 -2.23461 0.2358 2.7099 0.00444 0.03434 -0.27529 -0.55721 0 0 0 0 0 0 -0.07948 0.13865 0.12071 0 -0.28969 -0.11395 -0.30638 ILE_239 -5.54767 0.72446 1.23301 0.02908 0.06901 -0.15003 0.08855 0 0 0 0 0 0 0.13022 0.28134 -0.49765 0 2.30374 0.14377 -1.19217 GLY_240 -1.96305 0.22699 1.30489 0.00018 0 -0.03951 0.5873 0 0 0 0 0 0 -0.11994 0 -0.87694 0 0.79816 -0.14408 -0.22599 TYR_241 -4.04992 0.55354 1.27787 0.03859 0.20302 -0.34728 1.33297 0 0 0 0 0 0 -0.02712 3.13327 -0.12427 2e-05 0.58223 -0.24549 2.32742 GLY_242 -1.75435 0.27727 1.60177 7e-05 0 -0.2559 0.70887 0 0 0 0 0 0 -0.1624 0 -1.4066 0 0.79816 -0.56829 -0.76141 ASP_243 -1.87926 0.15825 2.01339 0.00392 0.31464 -0.31993 0.47959 0 0 0 0 0 0 -0.04219 1.72457 -0.21245 0 -2.14574 -0.76514 -0.67037 MET_244 -6.22939 0.82319 1.48849 0.00747 0.00737 -0.47105 0.02844 0 0 0 0 0 0 -0.0281 2.61411 0.0504 0 1.65735 0.15989 0.10818 VAL_245 -3.86051 0.44818 1.1483 0.02218 0.05414 -0.41797 -0.13947 0.01736 0 0 0 0 0 0.15937 0.01868 -0.2774 0 2.64269 0.2471 0.06265 PRO_246 -5.04542 0.54174 1.44881 0.0037 0.12005 -0.23917 -0.05411 0.31127 0 0 0 0 0 0.06754 0.18148 -0.77714 0 -1.64321 -0.34138 -5.42583 HIS_247 -4.0874 0.2226 3.3931 0.00493 0.46059 -0.32193 -1.66194 0 0 0 -1.04436 0 0 -0.03636 1.13329 -0.4138 0 -0.30065 -0.21796 -2.86988 THR_248 -6.05303 0.48371 5.13474 0.00633 0.08751 -0.33679 -1.77742 0 0 0 -0.97052 0 0 0.082 0.04877 -0.43046 0 1.15175 -0.21874 -2.79215 TYR_249 -4.31143 0.25588 2.1175 0.0242 0.25293 -0.17136 -0.48776 0 0 0 0 0 0 -0.08698 1.96493 0.33531 0.01251 0.58223 -0.29823 0.18972 CYS:disulfide_250 -5.42048 1.01144 3.47262 0.00275 0.01245 -0.1815 -0.71836 0 0 0 0 0 -0.26534 -0.01766 0.53713 0.28988 0 3.25479 0.2711 2.24884 GLY_251 -4.76993 0.27251 3.79573 0.00016 0 -0.2095 -1.41579 0 0 0 -0.97052 0 0 -0.0335 0 0.48238 0 0.79816 0.55703 -1.49327 LYS_252 -5.22117 0.234 4.72865 0.00756 0.1176 -0.16182 -1.81091 0 0 0 0 0 0 0.15224 0.89974 -0.08313 0 -0.71458 0.00112 -1.8507 GLY_253 -3.54923 0.20071 3.63518 0.00015 0 -0.1704 -1.7609 0 0 0 0 0 0 0.09335 0 0.5708 0 0.79816 0.14458 -0.03761 VAL_254 -7.26156 0.67458 3.56988 0.02681 0.0553 -0.04443 -3.16185 0 0 0 0 0 0 -0.05666 0.02796 -0.2508 0 2.64269 0.2268 -3.55128 CYS_255 -6.53062 0.41529 3.91398 0.00205 0.01187 -0.22347 -1.84372 0 0 0 0 0 0 0.04666 0.17288 0.30374 0 3.25479 -0.12955 -0.60608 LEU_256 -4.93804 0.42772 3.93555 0.02028 0.14328 -0.15096 -1.75898 0 0 0 0 0 0 0.01191 0.38453 -0.1814 0 1.66147 0.01803 -0.42662 LEU_257 -5.81372 0.41105 4.21432 0.02264 0.07805 -0.22146 -1.86781 0 0 0 0 0 0 -0.04407 0.1364 -0.31282 0 1.66147 -0.08729 -1.82324 THR_258 -8.48455 1.03001 5.38197 0.01037 0.06134 -0.1351 -3.43924 0 0 0 0 0 0 0.03827 0.00579 -0.00595 0 1.15175 -0.12338 -4.50873 GLY_259 -3.82902 0.095 3.83631 0.00014 0 -0.26144 -2.04574 0 0 0 0 0 0 -0.00382 0 0.53289 0 0.79816 0.17674 -0.70079 ILE_260 -5.49103 0.56878 3.50498 0.02529 0.06755 -0.16749 -1.59123 0 0 0 0 0 0 -0.04118 0.16658 -0.44036 0 2.30374 0.13388 -0.9605 MET_261 -6.6914 0.37805 3.95587 0.00658 0.05671 -0.20972 -2.39032 0 0 0 0 0 0 -0.00018 1.39161 -0.10532 0 1.65735 -0.10544 -2.05622 GLY_262 -5.24694 0.51512 4.69412 0.00017 0 -0.06318 -3.1885 0 0 0 0 0 0 -0.02935 0 0.35194 0 0.79816 0.34313 -1.82533 ALA_263 -3.72094 0.12357 3.77161 0.00138 0 -0.05009 -1.92516 0 0 0 0 0 0 0.01381 0 -0.27889 0 1.32468 0.18584 -0.55418 GLY_264 -3.61538 0.32329 3.64912 0.00013 0 -0.18026 -1.75244 0 0 0 0 0 0 -0.04664 0 0.39845 0 0.79816 0.18399 -0.24157 CYS_265 -7.17582 0.81013 3.81446 0.00243 0.01269 -0.01501 -2.73328 0 0 0 0 0 0 -0.01362 0.21475 0.30671 0 3.25479 0.34094 -1.18084 THR_266 -4.91349 0.52688 4.87302 0.01002 0.06084 -0.07001 -2.76528 0 0 0 0 0 0 0.05364 0.02385 0.0053 0 1.15175 -0.05441 -1.09788 ALA_267 -4.19877 0.25889 3.47623 0.00133 0 -0.03032 -2.00944 0 0 0 0 0 0 -0.05905 0 -0.2561 0 1.32468 -0.27257 -1.76511 LEU_268 -7.43416 1.23271 3.03088 0.01847 0.07619 -0.07424 -1.76258 0 0 0 0 0 0 0.23326 0.14427 -0.30019 0 1.66147 -0.4415 -3.61541 VAL_269 -5.68206 0.80761 3.6222 0.02425 0.05244 0.05435 -1.90267 0 0 0 0 0 0 -0.05505 0.05561 -0.21239 0 2.64269 -0.22071 -0.81373 VAL_270 -4.92548 0.3404 3.6016 0.0205 0.05034 -0.03542 -1.74931 0 0 0 0 0 0 -0.04968 0.00927 -0.2352 0 2.64269 -0.18199 -0.51229 ALA_271 -5.33092 0.4161 3.84849 0.00141 0 -0.19457 -2.14083 0 0 0 0 0 0 -0.01583 0 -0.22169 0 1.32468 -0.27425 -2.58742 VAL_272 -6.60733 0.68877 4.1284 0.02428 0.05368 -0.16957 -2.05362 0 0 0 0 0 0 -0.0543 0.06751 -0.29765 0 2.64269 -0.24738 -1.82453 VAL_273 -5.22484 0.44638 3.5974 0.0217 0.0517 -0.14014 -0.78 0 0 0 0 0 0 -0.03968 -0.01058 -0.24929 0 2.64269 -0.14256 0.17277 ALA_274 -4.433 0.2882 3.74521 0.00144 0 -0.05021 -1.44394 0 0 0 0 0 0 -0.03797 0 -0.16241 0 1.32468 -0.22745 -0.99544 ARG_275 -5.78751 0.41699 5.32084 0.01218 0.20451 -0.54963 -2.00769 0 0 0 0 0 0 -0.00713 1.68201 -0.16091 0 -0.09474 -0.35543 -1.3265 LYS_276 -3.77514 0.25812 3.00292 0.01336 0.20088 -0.19508 -1.02626 0 0 0 0 0 0 0.06933 2.04094 -0.0762 0 -0.71458 -0.44854 -0.65024 LEU_277 -3.3228 0.32994 2.44245 0.01779 0.09866 -0.14565 -1.41733 0 0 0 0 0 0 -0.02487 0.05929 -0.08945 0 1.66147 -0.35525 -0.74576 GLU_278 -3.05493 0.10526 3.24091 0.00544 0.23093 -0.08169 -0.58836 0 0 0 0 0 0 -0.01111 2.55182 0.09931 0 -2.72453 -0.07782 -0.30477 LEU_279 -4.44528 0.28722 1.19676 0.01842 0.04935 -0.30638 0.01276 0 0 0 0 0 0 0.13965 0.11038 -0.10252 0 1.66147 -0.17329 -1.55144 THR_280 -3.99135 0.36124 4.47334 0.00818 0.08043 0.02665 -1.77772 0 0 0 -0.84202 0 0 -0.02696 0.02398 -0.44916 0 1.15175 -0.38798 -1.34959 LYS_281 -4.24972 0.21776 4.96201 0.00894 0.1797 0.01386 -1.75812 0 0 0 0 0 0 -0.01548 0.97849 0.03163 0 -0.71458 -0.22517 -0.57067 ALA_282 -3.41357 0.37341 3.12892 0.0015 0 -0.17039 -0.83136 0 0 0 0 0 0 -0.03118 0 -0.10384 0 1.32468 -0.13046 0.14771 GLU_283 -6.80606 0.58066 5.6636 0.00748 0.74791 -0.01208 -2.13877 0 0 0 -0.84202 0 0 0.01839 2.75567 -0.34598 0 -2.72453 -0.29191 -3.38764 LYS_284 -6.55449 0.33076 5.62193 0.00877 0.15774 -0.25971 -2.24859 0 0 0 0 0 0 -0.00415 1.30487 -0.0165 0 -0.71458 -0.42544 -2.79939 HIS_285 -6.66195 0.3359 5.26153 0.01032 0.36525 -0.47979 -1.31883 0 0 0 0 0 0 0.09523 2.38116 0.00986 0 -0.30065 -0.30441 -0.60637 VAL_286 -5.67617 0.69963 4.00035 0.02429 0.05603 -0.04117 -1.91768 0 0 0 0 0 0 -0.0464 9e-05 -0.28696 0 2.64269 -0.15295 -0.69826 HIS_D_287 -8.42691 0.66777 5.74318 0.00521 0.39057 -0.1843 -3.065 0 0 0 0 0 0 0.07497 2.20263 0.01619 0 -0.30065 -0.1724 -3.04874 ASN_288 -6.29498 0.28254 5.99138 0.00642 0.24721 -0.43655 -1.40058 0 0 0 0 0 0 0.00186 1.05305 0.46459 0 -1.34026 -0.0439 -1.46922 PHE_289 -4.7757 0.43347 4.90358 0.02323 0.21887 -0.1965 -2.07839 0 0 0 0 0 0 -0.01293 1.36122 -0.35597 0 1.21829 0.04743 0.7866 MET_290 -6.11499 0.46273 4.11532 0.00685 0.05652 -0.1582 -1.79461 0 0 0 0 0 0 0.0259 1.4868 -0.01849 0 1.65735 -0.07367 -0.34849 MET_291 -6.90931 0.71924 4.73194 0.01008 0.00046 -0.14375 -2.35515 0 0 0 0 0 0 -0.02702 1.20815 0.07562 0 1.65735 -0.01148 -1.04387 ASP_292 -5.26911 0.17691 6.18899 0.0043 0.29702 -0.33317 -2.53524 0 0 0 0 0 0 0.01871 1.36934 0.06503 0 -2.14574 -0.1388 -2.30175 THR_293 -4.92753 0.28788 5.24275 0.01146 0.05788 -0.41562 -2.25063 0 0 0 0 0 0 -0.02233 -0.0041 -0.02253 0 1.15175 -0.09616 -0.98718 GLN_294 -5.33641 0.22162 4.86609 0.0106 0.82886 -0.05905 -1.99706 0 0 0 0 0 0 0.04835 2.43992 -0.17711 0 -1.45095 -0.03565 -0.6408 LEU_295 -9.72177 1.11626 4.41633 0.01367 0.06901 -0.44953 -2.35144 0 0 0 0 0 0 -0.02616 0.99096 -0.28078 0 1.66147 -0.25219 -4.81418 THR_296 -4.94004 0.18453 5.44302 0.0095 0.05981 -0.26711 -3.10545 0 0 0 0 0 0 -0.03376 0.03194 0.02026 0 1.15175 -0.13716 -1.58272 LYS_297 -5.84711 0.29005 5.32503 0.00739 0.11402 -0.44328 -1.78318 0 0 0 0 0 0 -0.0243 0.88401 -0.06143 0 -0.71458 -0.19388 -2.44726 ARG_298 -7.45037 0.56448 5.60604 0.01423 0.33152 -0.14434 -2.29809 0 0 0 0 -0.52812 0 0.03415 2.24673 -0.11662 0 -0.09474 -0.33746 -2.17258 VAL_299 -7.21726 0.8616 2.91845 0.02534 0.05226 -0.03828 -2.00572 0 0 0 0 0 0 -0.0208 0.04931 -0.36535 0 2.64269 -0.16765 -3.26541 LYS_300 -4.63981 0.17789 3.9825 0.01009 0.17352 -0.01933 -2.08904 0 0 0 0 0 0 0.08581 1.1254 0.04483 0 -0.71458 -0.12136 -1.98411 ASN_301 -4.91419 0.18052 4.90761 0.00608 0.25146 -0.48791 -1.75012 0 0 0 0 0 0 -0.00255 1.22013 0.38303 0 -1.34026 0.03381 -1.5124 ALA_302 -6.04734 0.65017 3.34556 0.00143 0 -0.14608 -1.21291 0 0 0 0 0 0 0.00598 0 -0.00787 0 1.32468 0.11627 -1.9701 ALA_303 -5.48322 0.39607 3.13224 0.00148 0 -0.10561 -1.89114 0 0 0 0 0 0 -0.03993 0 -0.20529 0 1.32468 -0.21045 -3.08118 ALA_304 -4.44852 0.3046 3.81413 0.0015 0 -0.07643 -2.22791 0 0 0 0 0 0 -0.0472 0 -0.21915 0 1.32468 -0.41423 -1.98853 ASN_305 -5.61472 0.27911 4.88045 0.00642 0.24829 -0.32983 -2.25383 0 0 0 0 -1.0087 0 -0.00205 1.12535 0.27781 0 -1.34026 -0.17936 -3.91131 VAL_306 -7.59508 0.63089 3.15838 0.02429 0.05079 -0.03263 -2.93997 0 0 0 0 0 0 -0.03337 -0.02071 -0.37561 0 2.64269 0.03546 -4.45485 LEU_307 -4.93798 0.20791 3.86183 0.01776 0.07696 -0.21054 -1.85487 0 0 0 0 0 0 -0.00072 0.17998 -0.30564 0 1.66147 -0.15144 -1.45528 ARG_308 -6.05585 0.51236 4.9012 0.02216 0.66768 -0.43902 -2.15641 0 0 0 0 0 0 -0.00525 2.04196 -0.00957 0 -0.09474 -0.16912 -0.7846 GLU_309 -8.46978 0.38116 7.5981 0.00983 0.85923 -0.54648 -3.03161 0 0 0 0 -0.72766 0 0.07051 2.94043 -0.2879 0 -2.72453 -0.22006 -4.14876 THR_310 -5.2408 0.32645 5.20092 0.00954 0.05863 -0.08969 -2.84812 0 0 0 0 0 0 0.03305 0.00128 -0.00775 0 1.15175 -0.16471 -1.56945 TRP_311 -7.13559 0.67692 4.14323 0.02433 0.59044 -0.19066 -1.85139 0 0 0 0 0 0 -0.00728 2.06397 -0.10825 0 2.26099 -0.04312 0.42358 LEU_312 -8.71005 0.81797 5.41491 0.02328 0.08127 -0.70076 -0.77789 0 0 0 0 0 0 0.13676 0.17237 -0.30484 0 1.66147 -0.22714 -2.41265 ILE_313 -7.9555 0.6237 4.55924 0.02753 0.06401 -0.23967 -3.33062 0 0 0 0 0 0 -1e-05 0.14306 -0.46517 0 2.30374 -0.15374 -4.42343 TYR_314 -8.48104 1.23341 5.42689 0.02549 0.2692 0.08042 -2.25118 0 0 0 0 0 0 -0.01611 1.93364 -0.20979 0.00053 0.58223 -0.02352 -1.42982 LYS_315 -7.34213 0.82064 5.57816 0.01018 0.1023 -0.16764 -2.97745 0 0 0 0 0 0 0.22737 1.05808 0.04133 0 -0.71458 -0.14713 -3.51087 HIS_316 -8.04741 0.8877 5.38289 0.00406 0.38569 -0.46056 -1.1848 0 0 0 0 -0.53994 0 0.43598 1.73663 -0.06527 0 -0.30065 -0.13289 -1.89857 THR_317 -5.39685 0.25539 4.37817 0.00837 0.07079 0.00164 -2.22194 0 0 0 -0.37872 0 0 -0.03927 0.00883 -0.52981 0 1.15175 -0.17448 -2.86613 ARG_318 -4.85074 0.651 4.12048 0.01607 0.6748 0.01794 -1.74044 0 0 0 -0.37872 0 0 0.04272 1.30638 -0.26904 0 -0.09474 0.36496 -0.13934 LEU_319 -4.39328 0.44738 2.02072 0.02193 0.14584 0.07849 -0.24931 0 0 0 0 0 0 -0.03719 1.11085 -0.22777 0 1.66147 0.61575 1.19488 VAL_320 -4.88358 0.4265 2.52842 0.01912 0.04098 -0.37284 0.03201 0 0 0 0 0 0 0.02416 0.04336 -0.35081 0 2.64269 -0.12173 0.02827 LYS_321 -1.19224 0.09419 0.69466 0.00757 0.12352 -0.00302 0.35614 0 0 0 0 0 0 0.21609 1.03267 -0.07284 0 -0.71458 -0.3956 0.14656 LYS_322 -2.38343 0.60567 1.67569 0.00868 0.1562 -0.22411 -0.03801 0.00063 0 0 0 0 0 0.00583 1.02678 0.00555 0 -0.71458 0.42288 0.5478 PRO_323 -3.37839 0.50261 1.38355 0.00319 0.10909 -0.23004 -0.14921 0.05507 0 0 0 0 0 0.34682 0.04304 -0.77969 0 -1.64321 0.47136 -3.26581 ASP_324 -3.95889 0.33804 4.64103 0.00899 0.7093 0.03384 -3.1106 0 0 0 0 0 0 0.19378 1.85845 -0.61988 0 -2.14574 -0.15313 -2.20483 GLN_325 -4.8682 0.29003 4.18016 0.01026 0.81497 -0.28077 -0.93362 0 0 0 0 0 0 0.04399 2.3801 -0.16024 0 -1.45095 -0.09774 -0.07202 GLY_326 -3.12606 0.31444 3.25573 0.00012 0 -0.01898 -1.58488 0 0 0 0 0 0 -0.03756 0 0.52824 0 0.79816 0.13961 0.26882 ARG_327 -6.47843 0.57437 6.01325 0.0108 0.19804 -0.43666 -1.97312 0 0 0 0 0 0 -0.01655 1.35126 -0.15063 0 -0.09474 0.10573 -0.89669 VAL_328 -8.02448 0.62692 3.83792 0.02164 0.0511 -0.48324 -1.67133 0 0 0 0 0 0 -0.04653 -0.01725 -0.2545 0 2.64269 -0.17616 -3.49323 ARG_329 -6.81163 0.40038 6.12384 0.01219 0.20327 -0.32522 -1.95398 0 0 0 0 0 0 0.0092 1.47703 -0.14887 0 -0.09474 -0.28164 -1.39019 LYS_330 -5.23285 0.44067 4.90286 0.00729 0.11311 -0.13822 -1.93713 0 0 0 0 0 0 -0.02828 0.94936 -0.03157 0 -0.71458 -0.38582 -2.05516 HIS_D_331 -9.33368 1.15153 7.34485 0.00493 0.42694 -0.19527 -3.30395 0 0 0 0 -1.2676 0 0.18783 1.68227 -0.03789 0 -0.30065 -0.23818 -3.87886 GLN_332 -6.76564 0.7247 5.13481 0.00713 0.19392 -0.22471 -2.3667 0 0 0 0 0 0 0.01115 2.32308 -0.13995 0 -1.45095 -0.20275 -2.75591 ARG_333 -5.32158 0.32362 4.92681 0.01118 0.19835 -0.20031 -1.76245 0 0 0 0 0 0 -0.02667 1.45048 -0.10149 0 -0.09474 -0.30073 -0.89753 LYS_334 -6.57248 0.4392 6.17062 0.00697 0.11083 -0.32513 -2.26668 0 0 0 0 0 0 0.12353 0.94645 -0.08451 0 -0.71458 -0.34188 -2.50765 PHE_335 -9.2854 1.39608 4.16119 0.02493 0.22832 0.07246 -2.01286 0 0 0 0 0 0 0.02816 1.57769 -0.20711 0 1.21829 -0.22324 -3.0215 LEU_336 -5.35544 0.68487 3.5846 0.02291 0.07471 -0.10009 -1.1961 0 0 0 0 0 0 0.18619 0.15506 -0.29684 0 1.66147 -0.23206 -0.81072 GLN_337 -4.27408 0.49874 4.34337 0.00727 0.19138 -0.17657 -1.55921 0 0 0 0 0 0 -0.03357 2.25504 -0.05584 0 -1.45095 -0.22835 -0.48277 ALA_338 -6.06592 1.15827 2.93151 0.00167 0 -0.05185 -0.71023 0 0 0 0 0 0 -0.06974 0 -0.10524 0 1.32468 -0.40786 -1.9947 ILE_339 -7.95293 1.38748 2.66349 0.03033 0.06648 0.00279 -3.49464 0 0 0 0 0 0 0.63494 0.08791 0.46782 0 2.30374 -0.13393 -3.93651 HIS_340 -4.53433 0.53812 3.83256 0.00682 0.81035 -0.20323 -1.30899 0 0 0 0 0 0 0.44356 1.61027 0.0278 0 -0.30065 0.14621 1.06848 GLN_341 -7.98798 0.99887 4.93793 0.01298 0.2859 0.04853 -0.81926 0 0 0 0 -1.0087 0 1.67419 3.20209 0.26501 0 -1.45095 0.08496 0.24358 ALA_342 -5.35576 0.78053 2.94841 0.00131 0 -0.07397 -1.07359 0 0 0 0 0 0 0.67584 0 0.31869 0 1.32468 1.42193 0.96807 GLN_343 -3.95195 0.15838 3.84036 0.01035 0.6508 -0.3401 -0.8077 0 0 0 0 0 0 0.0231 2.48526 0.05619 0 -1.45095 1.36839 2.04212 LYS_344 -5.57875 0.69933 4.7787 0.00842 0.15291 0.07275 -0.73454 0 0 0 0 0 0 0.32552 1.60325 -0.10231 0 -0.71458 -0.04118 0.46952 LEU_345 -9.10048 1.12475 3.49922 0.02448 0.22701 -0.3679 -0.7315 0 0 0 0 0 0 0.07873 0.41325 -0.17546 0 1.66147 -0.12321 -3.46963 ARG_346 -5.26828 0.36878 5.1119 0.01105 0.19558 -0.2856 -1.64572 0 0 0 0 0 0 -0.03154 1.50703 -0.11335 0 -0.09474 -0.18046 -0.42535 SER_347 -4.34497 0.46997 4.2336 0.0018 0.07062 -0.0281 -1.83786 0 0 0 0 0 0 -0.03126 0.78123 0.31066 0 -0.28969 -0.17649 -0.84049 VAL_348 -8.02734 0.97134 3.80327 0.0268 0.05356 -0.32366 -1.65958 0 0 0 0 0 0 -0.04912 0.02618 -0.24146 0 2.64269 -0.05557 -2.83289 LYS_349 -6.40563 0.35501 4.60122 0.00695 0.1081 -0.25037 -1.75021 0 0 0 0 0 0 0.10654 0.96685 -0.05105 0 -0.71458 -0.31329 -3.34045 ILE_350 -5.33391 0.40354 4.45537 0.02781 0.06873 -0.28449 -1.63467 0 0 0 0 0 0 -0.02646 0.14548 -0.37587 0 2.30374 -0.26066 -0.51139 GLU_351 -5.99235 0.56069 5.52801 0.00819 0.32084 0.08034 -2.92867 0 0 0 0 -0.52812 0 -0.01514 2.78071 -0.0983 0 -2.72453 -0.16014 -3.16846 GLN_352 -7.85677 0.62234 6.14122 0.00862 0.2336 -0.37141 -2.03407 0 0 0 0 0 0 0.02692 3.4652 -0.2456 0 -1.45095 -0.30076 -1.76167 GLY_353 -3.80985 0.22376 4.44423 0.00015 0 -0.29087 -1.48618 0 0 0 0 0 0 -0.02804 0 0.53898 0 0.79816 0.15184 0.54218 LYS_354 -5.13587 0.30135 4.92201 0.00731 0.11527 -0.30048 -1.95137 0 0 0 0 0 0 -0.00476 0.89207 -0.0561 0 -0.71458 0.15292 -1.77222 VAL_355 -7.08231 0.61816 3.62286 0.01961 0.05065 -0.07003 -2.48677 0 0 0 0 0 0 -0.03047 0.07825 -0.21594 0 2.64269 -0.26415 -3.11745 ASN_356 -6.08893 0.36976 6.24839 0.00697 0.2597 -0.50179 -1.60732 0 0 0 0 0 0 -0.0452 1.05791 0.40415 0 -1.34026 -0.04937 -1.28597 ASP_357 -4.8644 0.36469 5.55034 0.00408 0.28746 -0.3639 -1.25312 0 0 0 0 0 0 -0.02526 1.46889 0.17884 0 -2.14574 -0.046 -0.84412 GLN_358 -4.81918 0.33389 4.97237 0.00805 0.20486 -0.13274 -1.24245 0 0 0 0 0 0 -0.04961 2.36616 -0.24575 0 -1.45095 -0.25639 -0.31175 ALA_359 -4.5277 0.31969 3.68349 0.00131 0 -0.03411 -1.96638 0 0 0 0 0 0 -0.04226 0 -0.03679 0 1.32468 -0.28164 -1.5597 ASN_360 -4.26941 0.35398 4.51557 0.00663 0.25674 -0.43637 -2.22293 0 0 0 0 0 0 -0.00121 1.21042 0.22272 0 -1.34026 -0.04763 -1.75174 THR_361 -4.188 0.39967 4.37861 0.00581 0.06632 -0.15133 -1.72359 0 0 0 0 0 0 0.05554 0.14318 -0.00766 0 1.15175 -0.06713 0.06317 LEU_362 -4.194 0.42191 2.71735 0.01582 0.08871 0.11302 -1.01184 0 0 0 0 0 0 -0.07443 0.17778 -0.18042 0 1.66147 -0.26759 -0.53222 ALA_363 -3.03773 0.39298 2.55738 0.00289 0 -0.13294 -1.46407 0 0 0 0 0 0 -0.0132 0 0.41582 0 1.32468 0.09941 0.14523 GLU_364 -3.83324 0.19448 3.72498 0.00827 0.34011 -0.01846 -1.31366 0 0 0 0 0 0 0.0822 2.76004 -0.19748 0 -2.72453 0.0166 -0.96069 LEU_365 -6.81928 0.89772 2.4457 0.02291 0.2082 -0.05448 -0.72111 0 0 0 0 0 0 -0.02387 0.57671 -0.22111 0 1.66147 -0.26343 -2.29057 ALA_366 -4.72795 0.39675 3.00135 0.00156 0 -0.17408 -0.76668 0 0 0 0 0 0 0.04504 0 -0.27561 0 1.32468 -0.23658 -1.41151 LYS_367 -4.96182 0.46274 4.5279 0.01035 0.16769 -0.17821 -1.51212 0 0 0 0 0 0 -0.02874 1.20001 0.01804 0 -0.71458 -0.36062 -1.36935 ALA_368 -4.61275 0.23715 3.32219 0.00141 0 -0.07685 -1.54838 0 0 0 0 0 0 0.06471 0 -0.29095 0 1.32468 -0.46359 -2.04238 GLN_369 -8.31717 1.15127 4.77616 0.00991 0.7444 -0.17277 -2.0061 0 0 0 0 0 0 -0.02327 2.00073 -0.16876 0 -1.45095 -0.39967 -3.85624 SER_370 -4.06687 0.20229 4.57405 0.0014 0.02518 -0.07108 -1.11019 0 0 0 0 0 0 0.08655 0.99552 0.06182 0 -0.28969 -0.246 0.16297 ILE_371 -4.75541 0.52498 3.50626 0.025 0.06239 -0.19886 -0.86818 0 0 0 0 0 0 -0.01301 0.2338 -0.49624 0 2.30374 -0.10522 0.21926 ALA_372 -6.34815 0.67471 3.39175 0.00175 0 0.06936 -2.01299 0 0 0 0 0 0 -0.07165 0 -0.07776 0 1.32468 -0.28264 -3.33094 TYR_373 -8.26238 1.1462 5.19765 0.02112 0.25869 -0.35412 -1.69745 0 0 0 0 -0.93095 0 0.04486 2.12128 -0.15408 0.02862 0.58223 -0.25229 -2.25062 GLU_374 -2.60484 0.37003 1.99131 0.00697 0.31973 -0.13928 -0.35253 0 0 0 0 0 0 0.09105 2.35327 -0.12052 0 -2.72453 0.04665 -0.7627 VAL_375 -3.49834 0.72636 1.30911 0.01753 0.03248 -0.00783 -0.56324 0 0 0 0 0 0 0.29898 0.5248 -0.1537 0 2.64269 0.54959 1.87842 VAL_376 -3.6339 0.62776 1.46666 0.36701 0.06223 -0.26849 0.30665 0 0 0 0 0 0 0.00094 1.27233 0.65633 0 2.64269 1.53952 5.03974 SER_377 -5.07622 0.30927 4.29521 0.00228 0.06795 -0.17238 -1.4656 0 0 0 0 0 0 0.39874 0.51473 0.20329 0 -0.28969 0.93975 -0.27267 GLU_378 -3.18952 0.27388 2.64598 0.00603 0.24061 -0.20113 -0.73468 0 0 0 0 0 0 0.04495 2.36716 0.35715 0 -2.72453 3.9799 3.06581 LEU_379 -2.37384 0.14032 2.02149 0.02017 0.09709 -0.08239 0.2652 0 0 0 0 0 0 0.15027 0.12396 -0.28389 0 1.66147 3.83103 5.57088 GLN_380 -6.07802 0.55 5.24736 0.01497 0.65131 -0.55246 -1.06054 0 0 0 0 0 0 0.00216 2.5268 -0.0586 0 -1.45095 0.43768 0.22971 ALA_381 -2.55299 0.34866 2.49838 0.00173 0 -0.1249 -0.026 0 0 0 0 0 0 -0.00898 0 -0.27172 0 1.32468 0.40285 1.59171 GLN_382 -2.11591 0.91285 1.94194 0.00836 0.25183 0.02982 0.61394 0 0 0 0 0 0 2.91893 2.3515 0.70774 0 -1.45095 1.1256 7.29564 GLN_383 -5.65708 1.35689 4.34123 0.00692 0.20469 0.10377 -0.07851 0 0 0 0 -0.93095 0 0.45224 2.6515 2.41386 0 -1.45095 6.32643 9.74003 GLU_384 -3.55927 0.74764 3.12975 0.00632 0.27282 -0.20294 -0.62001 0 0 0 0 0 0 -0.02139 2.52813 -0.30315 0 -2.72453 4.70377 3.95715 GLU_385 -4.65174 0.52829 3.71368 0.00782 0.79105 -0.36944 -0.93997 0 0 0 0 0 0 -0.04515 3.29603 -0.2716 0 -2.72453 -0.60398 -1.26954 LEU_386 -8.08853 0.96654 3.18378 0.03198 0.19224 0.15278 -0.76539 0 0 0 0 0 0 -0.03611 1.18119 -0.2545 0 1.66147 -0.4514 -2.22594 GLU_387 -4.89605 0.81277 3.98016 0.00634 0.26556 -0.25853 -1.39137 0 0 0 0 0 0 0.10524 2.50786 -0.22753 0 -2.72453 -0.27703 -2.0971 ALA_388 -2.94876 0.27107 2.43597 0.00128 0 -0.16152 0.03539 0 0 0 0 0 0 -0.03754 0 -0.20125 0 1.32468 -0.50441 0.21491 ARG_389 -8.17836 0.90631 5.31789 0.01681 0.42793 -0.63154 -0.55316 0 0 0 0 0 0 -0.00883 2.06536 -0.02764 0 -0.09474 -0.49134 -1.25129 LEU_390 -6.17363 1.15873 1.2735 0.02117 0.08788 0.02151 -0.70637 0 0 0 0 0 0 0.0473 0.35768 -0.29476 0 1.66147 -0.29943 -2.84495 ALA_391 -2.07499 0.22761 0.94707 0.00124 0 -0.11589 0.46003 0 0 0 0 0 0 0.99516 0 -0.28244 0 1.32468 0.11307 1.59554 ALA_392 -3.68638 0.50511 1.93154 0.00139 0 -0.24675 -0.45759 0 0 0 0 0 0 -0.01147 0 0.09643 0 1.32468 1.6534 1.11037 LEU_393 -7.70239 0.92799 2.09319 0.02137 0.08896 0.07374 -0.20622 0 0 0 0 0 0 -0.05053 0.18224 -0.30037 0 1.66147 1.19823 -2.01232 GLU_394 -3.7545 0.20957 5.07729 0.00759 0.31193 -0.08572 -1.59426 0 0 0 0 0 0 -0.01403 2.50209 -0.0614 0 -2.72453 -0.20746 -0.33345 SER_395 -3.69029 0.42192 3.80844 0.00165 0.0245 -0.21485 -0.97831 0 0 0 0 0 0 0.01227 0.6832 0.21273 0 -0.28969 -0.10129 -0.10973 ARG_396 -9.03059 0.56319 7.15523 0.00865 0.18475 -0.58513 -1.87297 0 0 0 0 -0.48938 0 0.06482 1.42633 -0.13003 0 -0.09474 -0.21056 -3.01044 LEU_397 -8.50678 0.97858 3.29377 0.02627 0.08273 -0.16313 -2.32331 0 0 0 0 0 0 0.58672 0.34438 -0.26871 0 1.66147 -0.24588 -4.5339 ASP_398 -4.54545 0.15472 4.94259 0.00434 0.29492 -0.25397 -1.09907 0 0 0 0 0 0 0.13448 1.57645 -0.0048 0 -2.14574 -0.23709 -1.17863 VAL_399 -4.89069 0.5391 4.03188 0.02101 0.05328 -0.16427 -1.45042 0 0 0 0 0 0 0.07314 0.03389 -0.265 0 2.64269 -0.20128 0.42334 LEU_400 -9.0628 0.98353 3.79281 0.01495 0.12776 -0.0463 -2.12883 0 0 0 0 0 0 -0.00037 0.44332 -0.18841 0 1.66147 -0.05825 -4.46112 GLY_401 -6.03293 0.74271 4.91808 0.00019 0 -0.27288 -2.30923 0 0 0 0 0 0 -0.05727 0 0.53158 0 0.79816 0.27549 -1.40611 ALA_402 -4.11237 0.28235 3.92333 0.00135 0 -0.12952 -1.68826 0 0 0 0 0 0 -0.03585 0 -0.24603 0 1.32468 0.04824 -0.63208 SER_403 -4.26491 0.21846 4.45051 0.0022 0.05261 -0.14777 -1.72336 0 0 0 0 0 0 0.11729 0.25534 -0.23073 0 -0.28969 -0.50339 -2.06344 LEU_404 -9.41834 1.20677 2.9053 0.01783 0.05572 -0.4462 -0.95358 0 0 0 0 0 0 0.01016 0.23241 -0.27233 0 1.66147 -0.35091 -5.35171 GLN_405 -5.55143 0.64313 4.57359 0.00588 0.19479 -0.01738 -1.4026 0 0 0 -0.57622 0 0 0.02941 2.64735 -0.16314 0 -1.45095 -0.19795 -1.26552 ALA_406 -2.80108 0.1256 1.94547 0.00138 0 -0.04268 -0.96313 0 0 0 0 0 0 0.24766 0 -0.12653 0 1.32468 -0.48889 -0.77752 LEU_407 -6.18056 0.99482 2.40354 0.01992 0.05125 -0.10041 -0.40315 0 0 0 0 0 0 -0.02376 0.13519 -0.32694 0 1.66147 -0.51536 -2.284 PRO_408 -3.87025 0.60161 2.3636 0.00414 0.11542 -0.03798 -2.36905 0.05342 0 0 0 0 0 0.12296 0.07833 -0.86595 0 -1.64321 -0.18103 -5.62801 GLY_409 -2.28725 0.6187 1.17347 2e-05 0 -0.23332 0.33242 0 0 0 0 0 0 -0.06878 0 0.6553 0 0.79816 0.01362 1.00235 LEU_410 -5.2048 0.64022 1.09941 0.02309 0.09729 0.03764 -0.42691 0 0 0 -0.3996 0 0 0.71305 0.06552 0.80432 0 1.66147 0.57533 -0.31397 ILE_411 -4.87049 0.86715 2.45471 0.04393 0.10385 -0.17849 -0.00276 0 0 0 0 0 0 0.30473 0.64323 -0.44989 0 2.30374 0.62858 1.84829 ALA_412 -5.62151 0.98338 2.07731 0.00138 0 -0.25446 -1.65744 0 0 0 0 0 0 -0.00624 0 -0.17985 0 1.32468 -0.27758 -3.61032 GLN_413 -6.54134 0.54679 2.52582 0.06269 1.19672 0.18723 -1.28454 0 0 0 0 -0.94288 0 0.01992 3.68562 0.06259 0 -1.45095 -0.53508 -2.4674 ALA_414 -5.59805 0.68111 0.57488 0.00132 0 0.01194 -0.14804 0 0 0 0 0 0 -0.00092 0 0.10564 0 1.32468 -0.13488 -3.18232 ILE_415 -8.11411 1.79304 -0.29837 0.03013 0.07919 -0.19202 -0.01488 0 0 0 0 0 0 -0.05697 0.323 -0.00577 0 2.30374 -0.07149 -4.22452 CYS_416 -6.74684 0.84734 1.70114 0.00288 0.03938 0.26436 -0.50259 4e-05 0 0 -0.5594 0 0 0.15863 0.09818 0.04736 0 3.25479 -0.05036 -1.4451 PRO_417 -5.11328 1.32862 1.61958 0.00477 0.12358 0.08818 -0.62043 0.15352 0 0 0 0 0 0.10259 0.13257 -0.66016 0 -1.64321 0.02098 -4.46269 LEU_418 -3.85789 0.66559 0.54031 0.0221 0.06841 -0.16319 -0.04025 1e-05 0 0 0 0 0 -0.03186 2.40122 -0.29501 0 1.66147 -0.13395 0.83695 PRO_419 -3.57072 0.67265 1.44798 0.00355 0.10876 0.03832 0.17226 0.03197 0 0 0 0 0 -0.00256 0.07422 -0.9382 0 -1.64321 -0.28231 -3.88729 PRO_420 -3.81721 0.94419 0.93812 0.00394 0.11231 -0.13878 0.51474 0.02257 0 0 0 0 0 -0.01896 0.31675 -1.04909 0 -1.64321 -0.40515 -4.21978 PRO:CtermProteinFull_421 -3.81982 0.57276 2.42004 0.00291 0.11252 -0.17339 0.24583 0.08092 0 0 0 0 0 0 0.21378 0 0 -1.64321 -0.22201 -2.20967 #END_POSE_ENERGIES_TABLE S_0001_0001.pdb