HEADER 15-JUL-22 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 15-JUL-22 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.05+release.80fcaed HETNAM CA _ 1 CA HETNAM CA _ 2 CA HETNAM NAG _ 3 NAG HETNAM NAG _ 4 NAG HETNAM NAG _ 5 NAG HETNAM NAG _ 6 NAG HETNAM NAG _ 7 NAG HETNAM NAG _ 8 NAG SSBOND CYS A 33 CYS A 255 2.10 SSBOND CYS A 43 CYS A 54 2.03 SSBOND CYS A 48 CYS A 59 2.04 SSBOND CYS A 61 CYS A 93 2.34 SSBOND CYS A 67 CYS A 86 2.21 SSBOND CYS A 75 CYS A 106 2.09 SSBOND CYS A 141 CYS A 181 2.03 SSBOND CYS A 154 CYS A 214 2.04 SSBOND CYS A 186 CYS A 196 2.03 SSBOND CYS A 229 CYS A 247 2.03 SSBOND CYS A 241 CYS A 256 2.03 SSBOND CYS A 259 CYS A 271 2.04 SSBOND CYS A 266 CYS A 284 2.04 SSBOND CYS A 278 CYS A 293 2.03 SSBOND CYS A 327 CYS A 453 2.03 SSBOND CYS A 365 CYS A 381 2.04 SSBOND CYS A 373 CYS A 444 2.03 SSBOND CYS A 467 CYS A 531 2.03 SSBOND CYS A 495 CYS A 510 2.03 ATOM 1 N GLU A 26 42.813 144.743 -15.367 1.00 67.20 N ATOM 2 CA GLU A 26 44.255 144.504 -15.070 1.00 66.09 C ATOM 3 C GLU A 26 44.400 143.552 -13.881 1.00 65.68 C ATOM 4 O GLU A 26 43.961 143.861 -12.772 1.00 63.92 O ATOM 5 CB GLU A 26 44.969 145.828 -14.788 1.00 65.56 C ATOM 6 CG GLU A 26 44.793 146.866 -15.897 1.00 66.17 C ATOM 7 CD GLU A 26 45.597 148.137 -15.671 1.00 66.94 C ATOM 8 OE1 GLU A 26 45.283 149.158 -16.320 1.00 66.49 O ATOM 9 OE2 GLU A 26 46.541 148.123 -14.853 1.00 67.79 O ATOM 10 1H GLU A 26 42.731 145.366 -16.145 1.00 0.00 H ATOM 11 2H GLU A 26 42.369 143.874 -15.588 1.00 0.00 H ATOM 12 3H GLU A 26 42.370 145.149 -14.568 1.00 0.00 H ATOM 13 HA GLU A 26 44.715 144.038 -15.942 1.00 0.00 H ATOM 14 1HB GLU A 26 44.592 146.254 -13.858 1.00 0.00 H ATOM 15 2HB GLU A 26 46.036 145.645 -14.656 1.00 0.00 H ATOM 16 1HG GLU A 26 45.101 146.425 -16.845 1.00 0.00 H ATOM 17 2HG GLU A 26 43.738 147.125 -15.974 1.00 0.00 H ATOM 18 N ASP A 27 45.019 142.400 -14.130 1.00 64.45 N ATOM 19 CA ASP A 27 45.145 141.331 -13.137 1.00 62.70 C ATOM 20 C ASP A 27 46.626 141.016 -12.892 1.00 60.23 C ATOM 21 O ASP A 27 47.093 139.896 -13.125 1.00 57.85 O ATOM 22 CB ASP A 27 44.385 140.087 -13.622 1.00 62.90 C ATOM 23 CG ASP A 27 44.300 138.988 -12.571 1.00 62.31 C ATOM 24 OD1 ASP A 27 44.498 139.269 -11.369 1.00 59.82 O ATOM 25 OD2 ASP A 27 44.029 137.831 -12.959 1.00 62.77 O ATOM 26 H ASP A 27 45.416 142.267 -15.049 1.00 0.00 H ATOM 27 HA ASP A 27 44.705 141.675 -12.200 1.00 0.00 H ATOM 28 1HB ASP A 27 43.372 140.369 -13.910 1.00 0.00 H ATOM 29 2HB ASP A 27 44.877 139.682 -14.507 1.00 0.00 H ATOM 30 N LEU A 28 47.360 142.019 -12.421 1.00 57.16 N ATOM 31 CA LEU A 28 48.791 141.868 -12.151 1.00 56.08 C ATOM 32 C LEU A 28 49.056 141.040 -10.896 1.00 54.09 C ATOM 33 O LEU A 28 49.972 140.216 -10.877 1.00 53.18 O ATOM 34 CB LEU A 28 49.466 143.237 -12.016 1.00 55.74 C ATOM 35 CG LEU A 28 49.545 144.093 -13.286 1.00 56.87 C ATOM 36 CD1 LEU A 28 50.335 145.365 -13.022 1.00 55.54 C ATOM 37 CD2 LEU A 28 50.151 143.320 -14.456 1.00 56.44 C ATOM 38 H LEU A 28 46.917 142.910 -12.245 1.00 0.00 H ATOM 39 HA LEU A 28 49.247 141.339 -12.987 1.00 0.00 H ATOM 40 1HB LEU A 28 48.927 143.818 -11.269 1.00 0.00 H ATOM 41 2HB LEU A 28 50.487 143.088 -11.664 1.00 0.00 H ATOM 42 HG LEU A 28 48.543 144.414 -13.571 1.00 0.00 H ATOM 43 1HD1 LEU A 28 50.381 145.961 -13.934 1.00 0.00 H ATOM 44 2HD1 LEU A 28 49.845 145.942 -12.237 1.00 0.00 H ATOM 45 3HD1 LEU A 28 51.345 145.107 -12.706 1.00 0.00 H ATOM 46 1HD2 LEU A 28 50.188 143.962 -15.336 1.00 0.00 H ATOM 47 2HD2 LEU A 28 51.161 143.000 -14.197 1.00 0.00 H ATOM 48 3HD2 LEU A 28 49.537 142.445 -14.671 1.00 0.00 H ATOM 49 N VAL A 29 48.251 141.257 -9.859 1.00 53.17 N ATOM 50 CA VAL A 29 48.486 140.630 -8.555 1.00 53.24 C ATOM 51 C VAL A 29 47.973 139.191 -8.501 1.00 51.46 C ATOM 52 O VAL A 29 46.890 138.894 -9.000 1.00 50.91 O ATOM 53 CB VAL A 29 47.854 141.451 -7.396 1.00 53.96 C ATOM 54 CG1 VAL A 29 48.418 142.868 -7.380 1.00 53.03 C ATOM 55 CG2 VAL A 29 46.333 141.481 -7.502 1.00 54.95 C ATOM 56 H VAL A 29 47.457 141.870 -9.974 1.00 0.00 H ATOM 57 HA VAL A 29 49.562 140.580 -8.384 1.00 0.00 H ATOM 58 HB VAL A 29 48.131 140.994 -6.446 1.00 0.00 H ATOM 59 1HG1 VAL A 29 47.966 143.430 -6.563 1.00 0.00 H ATOM 60 2HG1 VAL A 29 49.498 142.828 -7.239 1.00 0.00 H ATOM 61 3HG1 VAL A 29 48.193 143.360 -8.326 1.00 0.00 H ATOM 62 1HG2 VAL A 29 45.922 142.062 -6.677 1.00 0.00 H ATOM 63 2HG2 VAL A 29 46.043 141.938 -8.448 1.00 0.00 H ATOM 64 3HG2 VAL A 29 45.945 140.463 -7.457 1.00 0.00 H ATOM 65 N GLU A 30 48.772 138.310 -7.900 1.00 52.68 N ATOM 66 CA GLU A 30 48.372 136.929 -7.627 1.00 52.66 C ATOM 67 C GLU A 30 47.631 136.867 -6.292 1.00 54.87 C ATOM 68 O GLU A 30 47.948 137.618 -5.367 1.00 58.01 O ATOM 69 CB GLU A 30 49.596 136.013 -7.583 1.00 52.24 C ATOM 70 CG GLU A 30 49.259 134.528 -7.417 1.00 53.76 C ATOM 71 CD GLU A 30 50.488 133.646 -7.320 1.00 53.90 C ATOM 72 OE1 GLU A 30 51.516 134.111 -6.780 1.00 54.35 O ATOM 73 OE2 GLU A 30 50.421 132.483 -7.774 1.00 52.48 O ATOM 74 H GLU A 30 49.693 138.619 -7.624 1.00 0.00 H ATOM 75 HA GLU A 30 47.716 136.594 -8.431 1.00 0.00 H ATOM 76 1HB GLU A 30 50.170 136.128 -8.503 1.00 0.00 H ATOM 77 2HB GLU A 30 50.241 136.307 -6.755 1.00 0.00 H ATOM 78 1HG GLU A 30 48.664 134.400 -6.513 1.00 0.00 H ATOM 79 2HG GLU A 30 48.655 134.206 -8.264 1.00 0.00 H ATOM 80 N LYS A 31 46.659 135.961 -6.198 1.00 56.07 N ATOM 81 CA LYS A 31 45.792 135.850 -5.019 1.00 57.79 C ATOM 82 C LYS A 31 46.192 134.730 -4.056 1.00 57.46 C ATOM 83 O LYS A 31 45.986 134.847 -2.847 1.00 60.71 O ATOM 84 CB LYS A 31 44.340 135.644 -5.461 1.00 61.33 C ATOM 85 CG LYS A 31 43.330 135.639 -4.313 1.00 62.85 C ATOM 86 CD LYS A 31 41.940 136.054 -4.779 1.00 64.85 C ATOM 87 CE LYS A 31 41.818 137.570 -4.928 1.00 65.15 C ATOM 88 NZ LYS A 31 40.643 137.957 -5.761 1.00 64.91 N ATOM 89 H LYS A 31 46.519 135.329 -6.973 1.00 0.00 H ATOM 90 HA LYS A 31 45.861 136.778 -4.450 1.00 0.00 H ATOM 91 1HB LYS A 31 44.055 136.434 -6.156 1.00 0.00 H ATOM 92 2HB LYS A 31 44.252 134.695 -5.991 1.00 0.00 H ATOM 93 1HG LYS A 31 43.271 134.638 -3.884 1.00 0.00 H ATOM 94 2HG LYS A 31 43.659 136.329 -3.536 1.00 0.00 H ATOM 95 1HD LYS A 31 41.725 135.589 -5.742 1.00 0.00 H ATOM 96 2HD LYS A 31 41.198 135.714 -4.057 1.00 0.00 H ATOM 97 1HE LYS A 31 41.715 138.025 -3.944 1.00 0.00 H ATOM 98 2HE LYS A 31 42.722 137.964 -5.393 1.00 0.00 H ATOM 99 1HZ LYS A 31 40.599 138.964 -5.835 1.00 0.00 H ATOM 100 2HZ LYS A 31 40.737 137.556 -6.684 1.00 0.00 H ATOM 101 3HZ LYS A 31 39.797 137.614 -5.330 1.00 0.00 H ATOM 102 N LYS A 32 46.752 133.649 -4.590 1.00 57.45 N ATOM 103 CA LYS A 32 47.056 132.458 -3.789 1.00 57.74 C ATOM 104 C LYS A 32 48.216 132.648 -2.797 1.00 56.84 C ATOM 105 O LYS A 32 48.313 131.916 -1.809 1.00 58.34 O ATOM 106 CB LYS A 32 47.318 131.258 -4.707 1.00 57.69 C ATOM 107 CG LYS A 32 46.107 130.868 -5.561 1.00 57.01 C ATOM 108 CD LYS A 32 46.212 129.435 -6.083 1.00 57.54 C ATOM 109 CE LYS A 32 45.005 129.055 -6.940 1.00 57.55 C ATOM 110 NZ LYS A 32 44.983 127.603 -7.283 1.00 55.02 N ATOM 111 H LYS A 32 46.974 133.649 -5.575 1.00 0.00 H ATOM 112 HA LYS A 32 46.195 132.237 -3.158 1.00 0.00 H ATOM 113 1HB LYS A 32 48.150 131.485 -5.374 1.00 0.00 H ATOM 114 2HB LYS A 32 47.606 130.396 -4.105 1.00 0.00 H ATOM 115 1HG LYS A 32 45.198 130.956 -4.965 1.00 0.00 H ATOM 116 2HG LYS A 32 46.029 131.544 -6.412 1.00 0.00 H ATOM 117 1HD LYS A 32 47.117 129.332 -6.684 1.00 0.00 H ATOM 118 2HD LYS A 32 46.275 128.745 -5.242 1.00 0.00 H ATOM 119 1HE LYS A 32 44.088 129.298 -6.405 1.00 0.00 H ATOM 120 2HE LYS A 32 45.022 129.629 -7.867 1.00 0.00 H ATOM 121 1HZ LYS A 32 44.170 127.402 -7.848 1.00 0.00 H ATOM 122 2HZ LYS A 32 45.819 127.366 -7.799 1.00 0.00 H ATOM 123 3HZ LYS A 32 44.946 127.057 -6.434 1.00 0.00 H ATOM 124 N CYS A 33 49.081 133.625 -3.058 1.00 55.32 N ATOM 125 CA CYS A 33 50.138 134.004 -2.112 1.00 55.54 C ATOM 126 C CYS A 33 49.576 134.741 -0.896 1.00 54.69 C ATOM 127 O CYS A 33 49.945 134.448 0.243 1.00 55.77 O ATOM 128 CB CYS A 33 51.141 134.939 -2.779 1.00 54.84 C ATOM 129 SG CYS A 33 50.585 136.656 -2.719 1.00 56.58 S ATOM 130 H CYS A 33 49.006 134.120 -3.935 1.00 0.00 H ATOM 131 HA CYS A 33 50.660 133.101 -1.797 1.00 0.00 H ATOM 132 1HB CYS A 33 52.106 134.853 -2.280 1.00 0.00 H ATOM 133 2HB CYS A 33 51.282 134.640 -3.818 1.00 0.00 H ATOM 134 N LEU A 34 48.690 135.704 -1.160 1.00 52.63 N ATOM 135 CA LEU A 34 48.209 136.666 -0.156 1.00 55.10 C ATOM 136 C LEU A 34 47.808 136.058 1.191 1.00 56.46 C ATOM 137 O LEU A 34 47.812 136.753 2.208 1.00 58.85 O ATOM 138 CB LEU A 34 47.032 137.478 -0.716 1.00 55.22 C ATOM 139 CG LEU A 34 47.334 138.505 -1.812 1.00 54.92 C ATOM 140 CD1 LEU A 34 46.042 139.138 -2.291 1.00 54.25 C ATOM 141 CD2 LEU A 34 48.302 139.583 -1.336 1.00 55.07 C ATOM 142 H LEU A 34 48.340 135.763 -2.105 1.00 0.00 H ATOM 143 HA LEU A 34 49.022 137.350 0.085 1.00 0.00 H ATOM 144 1HB LEU A 34 46.299 136.787 -1.129 1.00 0.00 H ATOM 145 2HB LEU A 34 46.565 138.024 0.104 1.00 0.00 H ATOM 146 HG LEU A 34 47.781 138.001 -2.669 1.00 0.00 H ATOM 147 1HD1 LEU A 34 46.261 139.868 -3.071 1.00 0.00 H ATOM 148 2HD1 LEU A 34 45.385 138.366 -2.692 1.00 0.00 H ATOM 149 3HD1 LEU A 34 45.550 139.636 -1.456 1.00 0.00 H ATOM 150 1HD2 LEU A 34 48.488 140.289 -2.146 1.00 0.00 H ATOM 151 2HD2 LEU A 34 47.869 140.112 -0.486 1.00 0.00 H ATOM 152 3HD2 LEU A 34 49.242 139.121 -1.035 1.00 0.00 H ATOM 153 N ALA A 35 47.443 134.778 1.190 1.00 55.68 N ATOM 154 CA ALA A 35 47.184 134.050 2.432 1.00 57.45 C ATOM 155 C ALA A 35 48.440 133.948 3.303 1.00 57.73 C ATOM 156 O ALA A 35 48.363 134.085 4.524 1.00 58.98 O ATOM 157 CB ALA A 35 46.641 132.657 2.126 1.00 56.28 C ATOM 158 H ALA A 35 47.342 134.297 0.308 1.00 0.00 H ATOM 159 HA ALA A 35 46.436 134.604 3.000 1.00 0.00 H ATOM 160 1HB ALA A 35 46.453 132.127 3.060 1.00 0.00 H ATOM 161 2HB ALA A 35 45.711 132.744 1.564 1.00 0.00 H ATOM 162 3HB ALA A 35 47.370 132.104 1.536 1.00 0.00 H ATOM 163 N LYS A 36 49.586 133.708 2.669 1.00 57.17 N ATOM 164 CA LYS A 36 50.856 133.508 3.380 1.00 57.57 C ATOM 165 C LYS A 36 51.595 134.815 3.711 1.00 59.35 C ATOM 166 O LYS A 36 52.597 134.794 4.429 1.00 56.89 O ATOM 167 CB LYS A 36 51.765 132.575 2.576 1.00 57.87 C ATOM 168 CG LYS A 36 51.225 131.149 2.438 1.00 57.35 C ATOM 169 CD LYS A 36 51.437 130.333 3.707 1.00 56.50 C ATOM 170 CE LYS A 36 50.716 128.993 3.644 1.00 57.44 C ATOM 171 NZ LYS A 36 49.265 129.115 3.971 1.00 56.76 N ATOM 172 H LYS A 36 49.575 133.663 1.660 1.00 0.00 H ATOM 173 HA LYS A 36 50.643 133.048 4.345 1.00 0.00 H ATOM 174 1HB LYS A 36 51.909 132.981 1.575 1.00 0.00 H ATOM 175 2HB LYS A 36 52.744 132.522 3.052 1.00 0.00 H ATOM 176 1HG LYS A 36 50.157 131.184 2.220 1.00 0.00 H ATOM 177 2HG LYS A 36 51.730 130.647 1.613 1.00 0.00 H ATOM 178 1HD LYS A 36 52.503 130.152 3.850 1.00 0.00 H ATOM 179 2HD LYS A 36 51.063 130.891 4.565 1.00 0.00 H ATOM 180 1HE LYS A 36 50.813 128.575 2.643 1.00 0.00 H ATOM 181 2HE LYS A 36 51.174 128.300 4.350 1.00 0.00 H ATOM 182 1HZ LYS A 36 48.830 128.205 3.917 1.00 0.00 H ATOM 183 2HZ LYS A 36 49.160 129.484 4.906 1.00 0.00 H ATOM 184 3HZ LYS A 36 48.822 129.739 3.312 1.00 0.00 H ATOM 185 N LYS A 37 51.106 135.932 3.169 1.00 60.90 N ATOM 186 CA LYS A 37 51.538 137.287 3.560 1.00 60.38 C ATOM 187 C LYS A 37 53.053 137.471 3.682 1.00 59.06 C ATOM 188 O LYS A 37 53.593 137.523 4.789 1.00 60.65 O ATOM 189 CB LYS A 37 50.860 137.694 4.873 1.00 61.99 C ATOM 190 CG LYS A 37 49.357 137.898 4.755 1.00 63.88 C ATOM 191 CD LYS A 37 48.799 138.627 5.970 1.00 65.16 C ATOM 192 CE LYS A 37 47.353 139.047 5.759 1.00 65.09 C ATOM 193 NZ LYS A 37 46.865 139.898 6.880 1.00 65.82 N ATOM 194 H LYS A 37 50.402 135.828 2.453 1.00 0.00 H ATOM 195 HA LYS A 37 51.239 137.985 2.777 1.00 0.00 H ATOM 196 1HB LYS A 37 51.040 136.928 5.628 1.00 0.00 H ATOM 197 2HB LYS A 37 51.300 138.622 5.237 1.00 0.00 H ATOM 198 1HG LYS A 37 49.138 138.482 3.860 1.00 0.00 H ATOM 199 2HG LYS A 37 48.865 136.930 4.665 1.00 0.00 H ATOM 200 1HD LYS A 37 48.852 137.974 6.842 1.00 0.00 H ATOM 201 2HD LYS A 37 49.397 139.517 6.167 1.00 0.00 H ATOM 202 1HE LYS A 37 47.268 139.603 4.827 1.00 0.00 H ATOM 203 2HE LYS A 37 46.724 138.160 5.686 1.00 0.00 H ATOM 204 1HZ LYS A 37 45.904 140.160 6.711 1.00 0.00 H ATOM 205 2HZ LYS A 37 46.926 139.382 7.747 1.00 0.00 H ATOM 206 3HZ LYS A 37 47.434 140.730 6.944 1.00 0.00 H ATOM 207 N TYR A 38 53.727 137.584 2.540 1.00 58.89 N ATOM 208 CA TYR A 38 55.182 137.754 2.508 1.00 55.81 C ATOM 209 C TYR A 38 55.546 139.229 2.619 1.00 52.18 C ATOM 210 O TYR A 38 55.187 140.030 1.752 1.00 49.18 O ATOM 211 CB TYR A 38 55.794 137.193 1.216 1.00 58.32 C ATOM 212 CG TYR A 38 55.331 135.807 0.827 1.00 58.28 C ATOM 213 CD1 TYR A 38 54.857 135.550 -0.457 1.00 58.80 C ATOM 214 CD2 TYR A 38 55.364 134.755 1.739 1.00 59.71 C ATOM 215 CE1 TYR A 38 54.431 134.283 -0.826 1.00 60.00 C ATOM 216 CE2 TYR A 38 54.938 133.481 1.380 1.00 60.44 C ATOM 217 CZ TYR A 38 54.473 133.253 0.098 1.00 61.15 C ATOM 218 OH TYR A 38 54.051 131.993 -0.255 1.00 64.91 O ATOM 219 H TYR A 38 53.216 137.551 1.669 1.00 0.00 H ATOM 220 HA TYR A 38 55.613 137.209 3.349 1.00 0.00 H ATOM 221 1HB TYR A 38 55.561 137.859 0.384 1.00 0.00 H ATOM 222 2HB TYR A 38 56.879 137.157 1.313 1.00 0.00 H ATOM 223 HD1 TYR A 38 54.816 136.353 -1.194 1.00 0.00 H ATOM 224 HD2 TYR A 38 55.727 134.924 2.753 1.00 0.00 H ATOM 225 HE1 TYR A 38 54.064 134.104 -1.836 1.00 0.00 H ATOM 226 HE2 TYR A 38 54.971 132.670 2.108 1.00 0.00 H ATOM 227 HH TYR A 38 54.146 131.403 0.496 1.00 0.00 H ATOM 228 N THR A 39 56.257 139.579 3.687 1.00 49.47 N ATOM 229 CA THR A 39 56.796 140.931 3.860 1.00 45.44 C ATOM 230 C THR A 39 58.287 140.927 3.525 1.00 41.97 C ATOM 231 O THR A 39 58.837 139.905 3.117 1.00 44.17 O ATOM 232 CB THR A 39 56.575 141.439 5.292 1.00 44.50 C ATOM 233 OG1 THR A 39 57.062 140.468 6.229 1.00 45.74 O ATOM 234 CG2 THR A 39 55.101 141.685 5.537 1.00 45.11 C ATOM 235 H THR A 39 56.429 138.886 4.401 1.00 0.00 H ATOM 236 HA THR A 39 56.276 141.601 3.175 1.00 0.00 H ATOM 237 HB THR A 39 57.125 142.368 5.437 1.00 0.00 H ATOM 238 HG1 THR A 39 57.419 139.715 5.752 1.00 0.00 H ATOM 239 1HG2 THR A 39 54.957 142.045 6.555 1.00 0.00 H ATOM 240 2HG2 THR A 39 54.735 142.431 4.832 1.00 0.00 H ATOM 241 3HG2 THR A 39 54.550 140.756 5.400 1.00 0.00 H ATOM 242 N HIS A 40 58.939 142.070 3.688 1.00 38.44 N ATOM 243 CA HIS A 40 60.383 142.156 3.483 1.00 37.81 C ATOM 244 C HIS A 40 61.179 141.228 4.414 1.00 35.85 C ATOM 245 O HIS A 40 62.361 140.992 4.170 1.00 38.94 O ATOM 246 CB HIS A 40 60.873 143.603 3.634 1.00 38.64 C ATOM 247 CG HIS A 40 60.818 144.122 5.036 1.00 39.88 C ATOM 248 ND1 HIS A 40 59.680 144.677 5.579 1.00 40.71 N ATOM 249 CD2 HIS A 40 61.764 144.181 6.003 1.00 42.14 C ATOM 250 CE1 HIS A 40 59.926 145.054 6.822 1.00 42.20 C ATOM 251 NE2 HIS A 40 61.184 144.765 7.104 1.00 42.44 N ATOM 252 H HIS A 40 58.430 142.899 3.959 1.00 0.00 H ATOM 253 HA HIS A 40 60.628 141.823 2.475 1.00 0.00 H ATOM 254 1HB HIS A 40 61.904 143.676 3.287 1.00 0.00 H ATOM 255 2HB HIS A 40 60.269 144.259 3.007 1.00 0.00 H ATOM 256 HD2 HIS A 40 62.794 143.831 5.923 1.00 0.00 H ATOM 257 HE1 HIS A 40 59.212 145.523 7.499 1.00 0.00 H ATOM 258 HE2 HIS A 40 61.648 144.942 7.983 1.00 0.00 H ATOM 259 N LEU A 41 60.537 140.708 5.465 1.00 31.94 N ATOM 260 CA LEU A 41 61.167 139.731 6.360 1.00 30.46 C ATOM 261 C LEU A 41 61.038 138.279 5.865 1.00 31.69 C ATOM 262 O LEU A 41 61.374 137.346 6.595 1.00 31.83 O ATOM 263 CB LEU A 41 60.565 139.820 7.771 1.00 29.60 C ATOM 264 CG LEU A 41 60.446 141.168 8.495 1.00 29.10 C ATOM 265 CD1 LEU A 41 60.118 140.917 9.964 1.00 28.79 C ATOM 266 CD2 LEU A 41 61.702 142.021 8.377 1.00 28.50 C ATOM 267 H LEU A 41 59.587 141.000 5.646 1.00 0.00 H ATOM 268 HA LEU A 41 62.231 139.956 6.423 1.00 0.00 H ATOM 269 1HB LEU A 41 59.550 139.428 7.741 1.00 0.00 H ATOM 270 2HB LEU A 41 61.154 139.194 8.441 1.00 0.00 H ATOM 271 HG LEU A 41 59.619 141.737 8.070 1.00 0.00 H ATOM 272 1HD1 LEU A 41 60.032 141.870 10.486 1.00 0.00 H ATOM 273 2HD1 LEU A 41 59.174 140.377 10.039 1.00 0.00 H ATOM 274 3HD1 LEU A 41 60.913 140.326 10.418 1.00 0.00 H ATOM 275 1HD2 LEU A 41 61.555 142.961 8.909 1.00 0.00 H ATOM 276 2HD2 LEU A 41 62.547 141.487 8.812 1.00 0.00 H ATOM 277 3HD2 LEU A 41 61.905 142.227 7.326 1.00 0.00 H ATOM 278 N SER A 42 60.551 138.085 4.641 1.00 32.86 N ATOM 279 CA SER A 42 60.317 136.748 4.092 1.00 33.35 C ATOM 280 C SER A 42 61.374 136.357 3.057 1.00 35.33 C ATOM 281 O SER A 42 61.419 136.922 1.962 1.00 34.73 O ATOM 282 CB SER A 42 58.926 136.679 3.465 1.00 33.49 C ATOM 283 OG SER A 42 57.920 136.850 4.451 1.00 33.59 O ATOM 284 H SER A 42 60.337 138.894 4.075 1.00 0.00 H ATOM 285 HA SER A 42 60.374 136.024 4.907 1.00 0.00 H ATOM 286 1HB SER A 42 58.831 137.453 2.704 1.00 0.00 H ATOM 287 2HB SER A 42 58.797 135.717 2.971 1.00 0.00 H ATOM 288 HG SER A 42 58.383 136.969 5.284 1.00 0.00 H ATOM 289 N CYS A 43 62.208 135.379 3.415 1.00 37.98 N ATOM 290 CA CYS A 43 63.307 134.903 2.557 1.00 39.75 C ATOM 291 C CYS A 43 62.842 134.426 1.185 1.00 40.13 C ATOM 292 O CYS A 43 63.422 134.793 0.162 1.00 41.74 O ATOM 293 CB CYS A 43 64.033 133.732 3.218 1.00 41.90 C ATOM 294 SG CYS A 43 65.095 134.146 4.598 1.00 44.84 S ATOM 295 H CYS A 43 62.070 134.952 4.320 1.00 0.00 H ATOM 296 HA CYS A 43 64.016 135.719 2.419 1.00 0.00 H ATOM 297 1HB CYS A 43 63.302 133.010 3.583 1.00 0.00 H ATOM 298 2HB CYS A 43 64.653 133.225 2.479 1.00 0.00 H ATOM 299 N ASP A 44 61.804 133.594 1.177 1.00 38.01 N ATOM 300 CA ASP A 44 61.295 132.982 -0.055 1.00 36.84 C ATOM 301 C ASP A 44 61.115 133.979 -1.205 1.00 35.08 C ATOM 302 O ASP A 44 61.278 133.614 -2.366 1.00 35.17 O ATOM 303 CB ASP A 44 59.971 132.251 0.212 1.00 37.28 C ATOM 304 CG ASP A 44 60.139 131.042 1.124 1.00 38.27 C ATOM 305 OD1 ASP A 44 59.111 130.513 1.605 1.00 39.49 O ATOM 306 OD2 ASP A 44 61.293 130.618 1.363 1.00 37.29 O ATOM 307 H ASP A 44 61.354 133.380 2.055 1.00 0.00 H ATOM 308 HA ASP A 44 62.028 132.256 -0.409 1.00 0.00 H ATOM 309 1HB ASP A 44 59.261 132.940 0.671 1.00 0.00 H ATOM 310 2HB ASP A 44 59.541 131.919 -0.734 1.00 0.00 H ATOM 311 N LYS A 45 60.795 135.231 -0.876 1.00 33.44 N ATOM 312 CA LYS A 45 60.567 136.281 -1.877 1.00 31.58 C ATOM 313 C LYS A 45 61.608 137.414 -1.899 1.00 30.68 C ATOM 314 O LYS A 45 61.527 138.301 -2.750 1.00 29.87 O ATOM 315 CB LYS A 45 59.180 136.891 -1.649 1.00 31.61 C ATOM 316 CG LYS A 45 58.040 136.082 -2.246 1.00 31.86 C ATOM 317 CD LYS A 45 57.941 136.301 -3.747 1.00 31.22 C ATOM 318 CE LYS A 45 56.753 135.568 -4.347 1.00 31.22 C ATOM 319 NZ LYS A 45 56.554 135.936 -5.776 1.00 31.45 N ATOM 320 H LYS A 45 60.708 135.458 0.104 1.00 0.00 H ATOM 321 HA LYS A 45 60.605 135.828 -2.868 1.00 0.00 H ATOM 322 1HB LYS A 45 58.998 136.991 -0.579 1.00 0.00 H ATOM 323 2HB LYS A 45 59.147 137.891 -2.082 1.00 0.00 H ATOM 324 1HG LYS A 45 58.204 135.022 -2.050 1.00 0.00 H ATOM 325 2HG LYS A 45 57.101 136.378 -1.780 1.00 0.00 H ATOM 326 1HD LYS A 45 57.837 137.367 -3.953 1.00 0.00 H ATOM 327 2HD LYS A 45 58.851 135.943 -4.228 1.00 0.00 H ATOM 328 1HE LYS A 45 56.914 134.493 -4.275 1.00 0.00 H ATOM 329 2HE LYS A 45 55.852 135.816 -3.787 1.00 0.00 H ATOM 330 1HZ LYS A 45 55.759 135.434 -6.146 1.00 0.00 H ATOM 331 2HZ LYS A 45 56.388 136.930 -5.848 1.00 0.00 H ATOM 332 3HZ LYS A 45 57.380 135.694 -6.305 1.00 0.00 H ATOM 333 N VAL A 46 62.574 137.402 -0.982 1.00 30.55 N ATOM 334 CA VAL A 46 63.477 138.553 -0.824 1.00 29.83 C ATOM 335 C VAL A 46 64.750 138.207 -0.042 1.00 30.28 C ATOM 336 O VAL A 46 64.782 137.233 0.710 1.00 31.12 O ATOM 337 CB VAL A 46 62.744 139.726 -0.126 1.00 28.31 C ATOM 338 CG1 VAL A 46 62.791 139.563 1.378 1.00 28.99 C ATOM 339 CG2 VAL A 46 63.338 141.056 -0.535 1.00 28.10 C ATOM 340 H VAL A 46 62.694 136.597 -0.384 1.00 0.00 H ATOM 341 HA VAL A 46 63.796 138.881 -1.814 1.00 0.00 H ATOM 342 HB VAL A 46 61.692 139.705 -0.410 1.00 0.00 H ATOM 343 1HG1 VAL A 46 62.271 140.396 1.851 1.00 0.00 H ATOM 344 2HG1 VAL A 46 62.307 138.628 1.658 1.00 0.00 H ATOM 345 3HG1 VAL A 46 63.829 139.549 1.710 1.00 0.00 H ATOM 346 1HG2 VAL A 46 62.805 141.862 -0.032 1.00 0.00 H ATOM 347 2HG2 VAL A 46 64.391 141.086 -0.255 1.00 0.00 H ATOM 348 3HG2 VAL A 46 63.246 141.179 -1.614 1.00 0.00 H ATOM 349 N PHE A 47 65.799 139.007 -0.232 1.00 30.08 N ATOM 350 CA PHE A 47 67.065 138.806 0.483 1.00 29.06 C ATOM 351 C PHE A 47 67.028 139.472 1.853 1.00 30.12 C ATOM 352 O PHE A 47 66.610 140.627 1.979 1.00 30.85 O ATOM 353 CB PHE A 47 68.246 139.379 -0.306 1.00 27.52 C ATOM 354 CG PHE A 47 68.716 138.506 -1.432 1.00 27.09 C ATOM 355 CD1 PHE A 47 68.709 138.975 -2.740 1.00 26.75 C ATOM 356 CD2 PHE A 47 69.178 137.218 -1.185 1.00 26.94 C ATOM 357 CE1 PHE A 47 69.148 138.175 -3.786 1.00 26.56 C ATOM 358 CE2 PHE A 47 69.617 136.409 -2.226 1.00 27.21 C ATOM 359 CZ PHE A 47 69.605 136.892 -3.531 1.00 26.79 C ATOM 360 H PHE A 47 65.720 139.772 -0.886 1.00 0.00 H ATOM 361 HA PHE A 47 67.225 137.734 0.608 1.00 0.00 H ATOM 362 1HB PHE A 47 67.969 140.346 -0.724 1.00 0.00 H ATOM 363 2HB PHE A 47 69.087 139.542 0.366 1.00 0.00 H ATOM 364 HD1 PHE A 47 68.354 139.986 -2.941 1.00 0.00 H ATOM 365 HD2 PHE A 47 69.186 136.841 -0.162 1.00 0.00 H ATOM 366 HE1 PHE A 47 69.133 138.557 -4.807 1.00 0.00 H ATOM 367 HE2 PHE A 47 69.970 135.398 -2.023 1.00 0.00 H ATOM 368 HZ PHE A 47 69.952 136.263 -4.350 1.00 0.00 H ATOM 369 N CYS A 48 67.488 138.749 2.871 1.00 30.41 N ATOM 370 CA CYS A 48 67.625 139.320 4.203 1.00 31.42 C ATOM 371 C CYS A 48 68.761 140.334 4.224 1.00 30.71 C ATOM 372 O CYS A 48 69.811 140.115 3.614 1.00 34.12 O ATOM 373 CB CYS A 48 67.888 138.230 5.245 1.00 32.45 C ATOM 374 SG CYS A 48 66.500 137.106 5.543 1.00 34.86 S ATOM 375 H CYS A 48 67.748 137.785 2.720 1.00 0.00 H ATOM 376 HA CYS A 48 66.693 139.824 4.461 1.00 0.00 H ATOM 377 1HB CYS A 48 68.740 137.625 4.932 1.00 0.00 H ATOM 378 2HB CYS A 48 68.147 138.692 6.197 1.00 0.00 H ATOM 379 N GLN A 49 68.538 141.440 4.929 1.00 28.50 N ATOM 380 CA GLN A 49 69.550 142.480 5.109 1.00 25.78 C ATOM 381 C GLN A 49 70.772 141.932 5.840 1.00 23.57 C ATOM 382 O GLN A 49 70.639 141.039 6.672 1.00 24.27 O ATOM 383 CB GLN A 49 68.953 143.650 5.885 1.00 26.17 C ATOM 384 CG GLN A 49 67.994 144.499 5.061 1.00 26.83 C ATOM 385 CD GLN A 49 66.716 144.844 5.804 1.00 27.93 C ATOM 386 OE1 GLN A 49 66.299 146.006 5.848 1.00 28.23 O ATOM 387 NE2 GLN A 49 66.082 143.830 6.391 1.00 27.39 N ATOM 388 H GLN A 49 67.630 141.559 5.354 1.00 0.00 H ATOM 389 HA GLN A 49 69.865 142.830 4.126 1.00 0.00 H ATOM 390 1HB GLN A 49 68.416 143.273 6.756 1.00 0.00 H ATOM 391 2HB GLN A 49 69.755 144.293 6.248 1.00 0.00 H ATOM 392 1HG GLN A 49 68.489 145.432 4.793 1.00 0.00 H ATOM 393 2HG GLN A 49 67.721 143.950 4.160 1.00 0.00 H ATOM 394 1HE2 GLN A 49 65.234 143.995 6.896 1.00 0.00 H ATOM 395 2HE2 GLN A 49 66.453 142.904 6.327 1.00 0.00 H ATOM 396 N PRO A 50 71.967 142.475 5.545 1.00 21.38 N ATOM 397 CA PRO A 50 73.218 141.896 6.059 1.00 20.54 C ATOM 398 C PRO A 50 73.327 141.795 7.593 1.00 20.29 C ATOM 399 O PRO A 50 74.147 141.029 8.104 1.00 20.92 O ATOM 400 CB PRO A 50 74.295 142.818 5.483 1.00 20.28 C ATOM 401 CG PRO A 50 73.590 144.074 5.098 1.00 20.14 C ATOM 402 CD PRO A 50 72.210 143.676 4.725 1.00 20.68 C ATOM 403 HA PRO A 50 73.330 140.873 5.670 1.00 0.00 H ATOM 404 1HB PRO A 50 75.078 142.998 6.235 1.00 0.00 H ATOM 405 2HB PRO A 50 74.781 142.337 4.622 1.00 0.00 H ATOM 406 1HG PRO A 50 73.596 144.786 5.937 1.00 0.00 H ATOM 407 2HG PRO A 50 74.113 144.563 4.263 1.00 0.00 H ATOM 408 1HD PRO A 50 71.512 144.487 4.980 1.00 0.00 H ATOM 409 2HD PRO A 50 72.170 143.454 3.648 1.00 0.00 H ATOM 410 N TRP A 51 72.499 142.542 8.314 1.00 20.08 N ATOM 411 CA TRP A 51 72.371 142.375 9.777 1.00 19.78 C ATOM 412 C TRP A 51 71.222 141.426 10.121 1.00 20.80 C ATOM 413 O TRP A 51 70.536 141.610 11.127 1.00 22.49 O ATOM 414 CB TRP A 51 72.175 143.728 10.473 1.00 18.24 C ATOM 415 CG TRP A 51 71.089 144.557 9.878 1.00 17.25 C ATOM 416 CD1 TRP A 51 69.767 144.554 10.217 1.00 17.00 C ATOM 417 CD2 TRP A 51 71.233 145.511 8.822 1.00 16.79 C ATOM 418 NE1 TRP A 51 69.078 145.456 9.439 1.00 16.82 N ATOM 419 CE2 TRP A 51 69.956 146.055 8.573 1.00 16.60 C ATOM 420 CE3 TRP A 51 72.322 145.963 8.064 1.00 16.26 C ATOM 421 CZ2 TRP A 51 69.738 147.028 7.600 1.00 16.53 C ATOM 422 CZ3 TRP A 51 72.108 146.930 7.104 1.00 16.08 C ATOM 423 CH2 TRP A 51 70.824 147.453 6.876 1.00 16.34 C ATOM 424 H TRP A 51 71.942 143.244 7.848 1.00 0.00 H ATOM 425 HA TRP A 51 73.289 141.925 10.155 1.00 0.00 H ATOM 426 1HB TRP A 51 71.942 143.565 11.525 1.00 0.00 H ATOM 427 2HB TRP A 51 73.103 144.298 10.428 1.00 0.00 H ATOM 428 HD1 TRP A 51 69.324 143.929 10.990 1.00 0.00 H ATOM 429 HE1 TRP A 51 68.088 145.646 9.495 1.00 0.00 H ATOM 430 HE3 TRP A 51 73.319 145.558 8.233 1.00 0.00 H ATOM 431 HZ2 TRP A 51 68.749 147.447 7.411 1.00 0.00 H ATOM 432 HZ3 TRP A 51 72.963 147.279 6.524 1.00 0.00 H ATOM 433 HH2 TRP A 51 70.690 148.213 6.106 1.00 0.00 H ATOM 434 N GLN A 52 71.015 140.418 9.275 1.00 22.07 N ATOM 435 CA GLN A 52 69.988 139.396 9.489 1.00 22.25 C ATOM 436 C GLN A 52 70.453 138.062 8.913 1.00 23.40 C ATOM 437 O GLN A 52 71.358 138.025 8.086 1.00 23.79 O ATOM 438 CB GLN A 52 68.672 139.797 8.823 1.00 22.00 C ATOM 439 CG GLN A 52 68.014 141.047 9.373 1.00 22.10 C ATOM 440 CD GLN A 52 66.838 141.496 8.537 1.00 22.80 C ATOM 441 OE1 GLN A 52 66.822 141.313 7.320 1.00 24.83 O ATOM 442 NE2 GLN A 52 65.848 142.100 9.181 1.00 23.04 N ATOM 443 H GLN A 52 71.598 140.365 8.452 1.00 0.00 H ATOM 444 HA GLN A 52 69.816 139.298 10.561 1.00 0.00 H ATOM 445 1HB GLN A 52 68.838 139.961 7.758 1.00 0.00 H ATOM 446 2HB GLN A 52 67.953 138.984 8.920 1.00 0.00 H ATOM 447 1HG GLN A 52 67.657 140.843 10.383 1.00 0.00 H ATOM 448 2HG GLN A 52 68.747 141.853 9.392 1.00 0.00 H ATOM 449 1HE2 GLN A 52 65.044 142.419 8.677 1.00 0.00 H ATOM 450 2HE2 GLN A 52 65.905 142.238 10.170 1.00 0.00 H ATOM 451 N ARG A 53 69.831 136.974 9.359 1.00 26.49 N ATOM 452 CA ARG A 53 70.108 135.633 8.825 1.00 29.09 C ATOM 453 C ARG A 53 68.807 134.880 8.575 1.00 32.12 C ATOM 454 O ARG A 53 67.857 134.980 9.350 1.00 34.13 O ATOM 455 CB ARG A 53 71.028 134.824 9.755 1.00 28.98 C ATOM 456 CG ARG A 53 70.742 134.977 11.250 1.00 28.16 C ATOM 457 CD ARG A 53 71.626 134.053 12.080 1.00 27.99 C ATOM 458 NE ARG A 53 71.425 134.242 13.521 1.00 28.93 N ATOM 459 CZ ARG A 53 71.869 133.419 14.473 1.00 28.64 C ATOM 460 NH1 ARG A 53 72.546 132.317 14.168 1.00 28.37 N ATOM 461 NH2 ARG A 53 71.629 133.698 15.749 1.00 29.71 N ATOM 462 H ARG A 53 69.144 137.079 10.092 1.00 0.00 H ATOM 463 HA ARG A 53 70.612 135.741 7.864 1.00 0.00 H ATOM 464 1HB ARG A 53 70.948 133.765 9.514 1.00 0.00 H ATOM 465 2HB ARG A 53 72.064 135.120 9.589 1.00 0.00 H ATOM 466 1HG ARG A 53 70.935 136.006 11.554 1.00 0.00 H ATOM 467 2HG ARG A 53 69.699 134.729 11.448 1.00 0.00 H ATOM 468 1HD ARG A 53 71.395 133.016 11.839 1.00 0.00 H ATOM 469 2HD ARG A 53 72.673 134.253 11.855 1.00 0.00 H ATOM 470 HE ARG A 53 70.910 135.059 13.821 1.00 0.00 H ATOM 471 1HH1 ARG A 53 72.733 132.090 13.201 1.00 0.00 H ATOM 472 2HH1 ARG A 53 72.874 131.706 14.902 1.00 0.00 H ATOM 473 1HH2 ARG A 53 71.112 134.531 15.996 1.00 0.00 H ATOM 474 2HH2 ARG A 53 71.963 133.079 16.472 1.00 0.00 H ATOM 475 N CYS A 54 68.783 134.133 7.479 1.00 36.58 N ATOM 476 CA CYS A 54 67.603 133.401 7.049 1.00 38.49 C ATOM 477 C CYS A 54 67.441 132.131 7.878 1.00 38.09 C ATOM 478 O CYS A 54 68.360 131.310 7.957 1.00 38.19 O ATOM 479 CB CYS A 54 67.723 133.037 5.567 1.00 41.84 C ATOM 480 SG CYS A 54 66.183 132.446 4.831 1.00 47.68 S ATOM 481 H CYS A 54 69.626 134.076 6.925 1.00 0.00 H ATOM 482 HA CYS A 54 66.731 134.040 7.185 1.00 0.00 H ATOM 483 1HB CYS A 54 68.055 133.909 5.004 1.00 0.00 H ATOM 484 2HB CYS A 54 68.478 132.261 5.443 1.00 0.00 H ATOM 485 N ILE A 55 66.275 131.990 8.503 1.00 36.45 N ATOM 486 CA ILE A 55 65.932 130.799 9.281 1.00 35.78 C ATOM 487 C ILE A 55 64.431 130.516 9.153 1.00 34.29 C ATOM 488 O ILE A 55 63.600 131.325 9.570 1.00 32.91 O ATOM 489 CB ILE A 55 66.332 130.958 10.773 1.00 36.58 C ATOM 490 CG1 ILE A 55 67.852 130.835 10.928 1.00 37.16 C ATOM 491 CG2 ILE A 55 65.634 129.918 11.651 1.00 35.88 C ATOM 492 CD1 ILE A 55 68.309 130.565 12.348 1.00 38.91 C ATOM 493 H ILE A 55 65.604 132.742 8.432 1.00 0.00 H ATOM 494 HA ILE A 55 66.478 129.950 8.872 1.00 0.00 H ATOM 495 HB ILE A 55 66.049 131.951 11.122 1.00 0.00 H ATOM 496 1HG1 ILE A 55 68.218 130.027 10.295 1.00 0.00 H ATOM 497 2HG1 ILE A 55 68.328 131.756 10.590 1.00 0.00 H ATOM 498 1HG2 ILE A 55 65.936 130.056 12.689 1.00 0.00 H ATOM 499 2HG2 ILE A 55 64.555 130.038 11.568 1.00 0.00 H ATOM 500 3HG2 ILE A 55 65.914 128.917 11.322 1.00 0.00 H ATOM 501 1HD1 ILE A 55 69.397 130.492 12.373 1.00 0.00 H ATOM 502 2HD1 ILE A 55 67.985 131.380 12.996 1.00 0.00 H ATOM 503 3HD1 ILE A 55 67.875 129.629 12.698 1.00 0.00 H ATOM 504 N GLU A 56 64.108 129.371 8.557 1.00 33.66 N ATOM 505 CA GLU A 56 62.721 128.943 8.326 1.00 32.42 C ATOM 506 C GLU A 56 61.904 129.988 7.567 1.00 30.22 C ATOM 507 O GLU A 56 60.784 130.333 7.960 1.00 30.35 O ATOM 508 CB GLU A 56 62.034 128.583 9.646 1.00 33.25 C ATOM 509 CG GLU A 56 62.741 127.495 10.430 1.00 33.52 C ATOM 510 CD GLU A 56 61.921 127.001 11.604 1.00 34.83 C ATOM 511 OE1 GLU A 56 62.455 126.979 12.733 1.00 37.92 O ATOM 512 OE2 GLU A 56 60.740 126.642 11.402 1.00 34.49 O ATOM 513 H GLU A 56 64.864 128.775 8.253 1.00 0.00 H ATOM 514 HA GLU A 56 62.734 128.057 7.691 1.00 0.00 H ATOM 515 1HB GLU A 56 61.971 129.470 10.277 1.00 0.00 H ATOM 516 2HB GLU A 56 61.015 128.250 9.447 1.00 0.00 H ATOM 517 1HG GLU A 56 62.949 126.658 9.764 1.00 0.00 H ATOM 518 2HG GLU A 56 63.693 127.882 10.790 1.00 0.00 H ATOM 519 N GLY A 57 62.485 130.497 6.487 1.00 28.40 N ATOM 520 CA GLY A 57 61.780 131.381 5.562 1.00 28.73 C ATOM 521 C GLY A 57 61.608 132.826 6.000 1.00 29.81 C ATOM 522 O GLY A 57 60.942 133.599 5.309 1.00 29.46 O ATOM 523 H GLY A 57 63.450 130.261 6.303 1.00 0.00 H ATOM 524 1HA GLY A 57 62.304 131.401 4.606 1.00 0.00 H ATOM 525 2HA GLY A 57 60.782 130.988 5.372 1.00 0.00 H ATOM 526 N THR A 58 62.216 133.201 7.126 1.00 31.32 N ATOM 527 CA THR A 58 61.992 134.521 7.723 1.00 31.03 C ATOM 528 C THR A 58 63.290 135.131 8.240 1.00 31.43 C ATOM 529 O THR A 58 64.107 134.450 8.865 1.00 31.54 O ATOM 530 CB THR A 58 60.976 134.455 8.888 1.00 32.32 C ATOM 531 OG1 THR A 58 59.770 133.820 8.445 1.00 34.01 O ATOM 532 CG2 THR A 58 60.638 135.855 9.396 1.00 33.09 C ATOM 533 H THR A 58 62.848 132.557 7.579 1.00 0.00 H ATOM 534 HA THR A 58 61.586 135.183 6.957 1.00 0.00 H ATOM 535 HB THR A 58 61.399 133.873 9.707 1.00 0.00 H ATOM 536 HG1 THR A 58 59.859 133.575 7.521 1.00 0.00 H ATOM 537 1HG2 THR A 58 59.922 135.782 10.215 1.00 0.00 H ATOM 538 2HG2 THR A 58 61.546 136.343 9.750 1.00 0.00 H ATOM 539 3HG2 THR A 58 60.204 136.440 8.587 1.00 0.00 H ATOM 540 N CYS A 59 63.461 136.425 7.988 1.00 30.90 N ATOM 541 CA CYS A 59 64.656 137.143 8.410 1.00 30.98 C ATOM 542 C CYS A 59 64.661 137.362 9.928 1.00 31.98 C ATOM 543 O CYS A 59 63.725 137.924 10.502 1.00 31.08 O ATOM 544 CB CYS A 59 64.777 138.474 7.666 1.00 30.93 C ATOM 545 SG CYS A 59 64.888 138.314 5.856 1.00 31.69 S ATOM 546 H CYS A 59 62.738 136.923 7.488 1.00 0.00 H ATOM 547 HA CYS A 59 65.528 136.533 8.173 1.00 0.00 H ATOM 548 1HB CYS A 59 63.913 139.099 7.895 1.00 0.00 H ATOM 549 2HB CYS A 59 65.665 139.004 8.011 1.00 0.00 H ATOM 550 N VAL A 60 65.731 136.890 10.557 1.00 32.84 N ATOM 551 CA VAL A 60 65.918 136.946 12.002 1.00 32.19 C ATOM 552 C VAL A 60 67.161 137.793 12.275 1.00 33.97 C ATOM 553 O VAL A 60 67.972 138.007 11.372 1.00 34.45 O ATOM 554 CB VAL A 60 66.080 135.513 12.569 1.00 31.92 C ATOM 555 CG1 VAL A 60 66.904 135.498 13.851 1.00 31.51 C ATOM 556 CG2 VAL A 60 64.706 134.875 12.795 1.00 31.45 C ATOM 557 H VAL A 60 66.449 136.470 9.984 1.00 0.00 H ATOM 558 HA VAL A 60 65.035 137.405 12.448 1.00 0.00 H ATOM 559 HB VAL A 60 66.645 134.912 11.856 1.00 0.00 H ATOM 560 1HG1 VAL A 60 66.993 134.474 14.214 1.00 0.00 H ATOM 561 2HG1 VAL A 60 67.897 135.899 13.650 1.00 0.00 H ATOM 562 3HG1 VAL A 60 66.411 136.109 14.607 1.00 0.00 H ATOM 563 1HG2 VAL A 60 64.833 133.869 13.193 1.00 0.00 H ATOM 564 2HG2 VAL A 60 64.138 135.477 13.504 1.00 0.00 H ATOM 565 3HG2 VAL A 60 64.168 134.825 11.848 1.00 0.00 H ATOM 566 N CYS A 61 67.298 138.288 13.504 1.00 33.82 N ATOM 567 CA CYS A 61 68.483 139.045 13.903 1.00 32.90 C ATOM 568 C CYS A 61 69.687 138.136 14.078 1.00 31.24 C ATOM 569 O CYS A 61 69.581 137.090 14.707 1.00 29.42 O ATOM 570 CB CYS A 61 68.253 139.762 15.232 1.00 33.54 C ATOM 571 SG CYS A 61 66.825 140.841 15.301 1.00 36.65 S ATOM 572 H CYS A 61 66.562 138.135 14.178 1.00 0.00 H ATOM 573 HA CYS A 61 68.688 139.795 13.139 1.00 0.00 H ATOM 574 1HB CYS A 61 68.137 139.026 16.027 1.00 0.00 H ATOM 575 2HB CYS A 61 69.125 140.369 15.473 1.00 0.00 H ATOM 576 N LYS A 62 70.830 138.542 13.528 1.00 31.21 N ATOM 577 CA LYS A 62 72.104 137.925 13.884 1.00 32.31 C ATOM 578 C LYS A 62 72.769 138.830 14.922 1.00 33.82 C ATOM 579 O LYS A 62 72.529 140.033 14.931 1.00 35.58 O ATOM 580 CB LYS A 62 72.983 137.697 12.644 1.00 31.73 C ATOM 581 CG LYS A 62 73.901 138.832 12.232 1.00 30.64 C ATOM 582 CD LYS A 62 74.769 138.424 11.037 1.00 30.51 C ATOM 583 CE LYS A 62 73.952 138.237 9.756 1.00 30.51 C ATOM 584 NZ LYS A 62 74.797 138.245 8.520 1.00 28.90 N ATOM 585 H LYS A 62 70.818 139.291 12.851 1.00 0.00 H ATOM 586 HA LYS A 62 71.903 136.956 14.342 1.00 0.00 H ATOM 587 1HB LYS A 62 73.620 136.827 12.805 1.00 0.00 H ATOM 588 2HB LYS A 62 72.349 137.484 11.783 1.00 0.00 H ATOM 589 1HG LYS A 62 73.304 139.703 11.961 1.00 0.00 H ATOM 590 2HG LYS A 62 74.545 139.101 13.069 1.00 0.00 H ATOM 591 1HD LYS A 62 75.523 139.191 10.856 1.00 0.00 H ATOM 592 2HD LYS A 62 75.277 137.486 11.260 1.00 0.00 H ATOM 593 1HE LYS A 62 73.419 137.289 9.800 1.00 0.00 H ATOM 594 2HE LYS A 62 73.217 139.038 9.673 1.00 0.00 H ATOM 595 1HZ LYS A 62 74.209 138.119 7.708 1.00 0.00 H ATOM 596 2HZ LYS A 62 75.283 139.128 8.449 1.00 0.00 H ATOM 597 3HZ LYS A 62 75.470 137.494 8.567 1.00 0.00 H ATOM 598 N LEU A 63 73.579 138.246 15.802 1.00 0.00 N ATOM 599 CA LEU A 63 74.224 138.999 16.877 1.00 0.00 C ATOM 600 C LEU A 63 75.016 140.178 16.296 1.00 0.00 C ATOM 601 O LEU A 63 75.654 140.030 15.251 1.00 0.00 O ATOM 602 CB LEU A 63 75.155 138.086 17.685 1.00 0.00 C ATOM 603 CG LEU A 63 74.461 137.029 18.553 1.00 0.00 C ATOM 604 CD1 LEU A 63 75.508 136.113 19.172 1.00 0.00 C ATOM 605 CD2 LEU A 63 73.633 137.718 19.628 1.00 0.00 C ATOM 606 H LEU A 63 73.752 137.254 15.724 1.00 0.00 H ATOM 607 HA LEU A 63 73.451 139.379 17.545 1.00 0.00 H ATOM 608 1HB LEU A 63 75.816 137.566 16.994 1.00 0.00 H ATOM 609 2HB LEU A 63 75.765 138.706 18.342 1.00 0.00 H ATOM 610 HG LEU A 63 73.809 136.417 17.929 1.00 0.00 H ATOM 611 1HD1 LEU A 63 75.015 135.361 19.789 1.00 0.00 H ATOM 612 2HD1 LEU A 63 76.072 135.618 18.381 1.00 0.00 H ATOM 613 3HD1 LEU A 63 76.186 136.700 19.790 1.00 0.00 H ATOM 614 1HD2 LEU A 63 73.139 136.966 20.244 1.00 0.00 H ATOM 615 2HD2 LEU A 63 74.284 138.329 20.253 1.00 0.00 H ATOM 616 3HD2 LEU A 63 72.882 138.352 19.157 1.00 0.00 H ATOM 617 N PRO A 64 74.993 141.344 16.980 1.00 0.00 N ATOM 618 CA PRO A 64 75.946 142.448 16.771 1.00 0.00 C ATOM 619 C PRO A 64 77.423 142.034 16.694 1.00 0.00 C ATOM 620 O PRO A 64 78.194 142.650 15.957 1.00 0.00 O ATOM 621 CB PRO A 64 75.691 143.326 18.001 1.00 0.00 C ATOM 622 CG PRO A 64 74.277 143.033 18.371 1.00 0.00 C ATOM 623 CD PRO A 64 74.130 141.552 18.146 1.00 0.00 C ATOM 624 HA PRO A 64 75.687 142.979 15.843 1.00 0.00 H ATOM 625 1HB PRO A 64 76.403 143.070 18.799 1.00 0.00 H ATOM 626 2HB PRO A 64 75.856 144.383 17.748 1.00 0.00 H ATOM 627 1HG PRO A 64 74.091 143.324 19.416 1.00 0.00 H ATOM 628 2HG PRO A 64 73.591 143.626 17.749 1.00 0.00 H ATOM 629 1HD PRO A 64 74.483 141.009 19.035 1.00 0.00 H ATOM 630 2HD PRO A 64 73.076 141.315 17.940 1.00 0.00 H ATOM 631 N TYR A 65 77.805 140.999 17.442 1.00 0.00 N ATOM 632 CA TYR A 65 79.171 140.464 17.390 1.00 0.00 C ATOM 633 C TYR A 65 79.473 139.662 16.118 1.00 0.00 C ATOM 634 O TYR A 65 80.604 139.220 15.928 1.00 0.00 O ATOM 635 CB TYR A 65 79.431 139.594 18.622 1.00 0.00 C ATOM 636 CG TYR A 65 79.349 140.348 19.931 1.00 0.00 C ATOM 637 CD1 TYR A 65 78.191 140.291 20.692 1.00 0.00 C ATOM 638 CD2 TYR A 65 80.432 141.096 20.369 1.00 0.00 C ATOM 639 CE1 TYR A 65 78.116 140.980 21.888 1.00 0.00 C ATOM 640 CE2 TYR A 65 80.357 141.784 21.564 1.00 0.00 C ATOM 641 CZ TYR A 65 79.205 141.728 22.322 1.00 0.00 C ATOM 642 OH TYR A 65 79.130 142.414 23.512 1.00 0.00 O ATOM 643 H TYR A 65 77.132 140.571 18.062 1.00 0.00 H ATOM 644 HA TYR A 65 79.869 141.301 17.356 1.00 0.00 H ATOM 645 1HB TYR A 65 78.706 138.779 18.652 1.00 0.00 H ATOM 646 2HB TYR A 65 80.422 139.147 18.548 1.00 0.00 H ATOM 647 HD1 TYR A 65 77.340 139.703 20.348 1.00 0.00 H ATOM 648 HD2 TYR A 65 81.341 141.141 19.770 1.00 0.00 H ATOM 649 HE1 TYR A 65 77.207 140.935 22.486 1.00 0.00 H ATOM 650 HE2 TYR A 65 81.208 142.373 21.908 1.00 0.00 H ATOM 651 HH TYR A 65 78.269 142.269 23.910 1.00 0.00 H ATOM 652 N GLN A 66 78.469 139.466 15.264 1.00 0.00 N ATOM 653 CA GLN A 66 78.672 138.912 13.918 1.00 0.00 C ATOM 654 C GLN A 66 78.730 140.002 12.844 1.00 0.00 C ATOM 655 O GLN A 66 78.955 139.706 11.666 1.00 0.00 O ATOM 656 CB GLN A 66 77.558 137.917 13.582 1.00 0.00 C ATOM 657 CG GLN A 66 77.494 136.717 14.512 1.00 0.00 C ATOM 658 CD GLN A 66 76.289 135.837 14.238 1.00 0.00 C ATOM 659 OE1 GLN A 66 75.203 136.060 14.781 1.00 0.00 O ATOM 660 NE2 GLN A 66 76.474 134.828 13.394 1.00 0.00 N ATOM 661 H GLN A 66 77.535 139.712 15.559 1.00 0.00 H ATOM 662 HA GLN A 66 79.627 138.386 13.901 1.00 0.00 H ATOM 663 1HB GLN A 66 76.594 138.424 13.621 1.00 0.00 H ATOM 664 2HB GLN A 66 77.694 137.548 12.566 1.00 0.00 H ATOM 665 1HG GLN A 66 78.394 136.117 14.376 1.00 0.00 H ATOM 666 2HG GLN A 66 77.433 137.070 15.541 1.00 0.00 H ATOM 667 1HE2 GLN A 66 75.715 134.213 13.175 1.00 0.00 H ATOM 668 2HE2 GLN A 66 77.371 134.683 12.976 1.00 0.00 H ATOM 669 N CYS A 67 78.517 141.252 13.245 1.00 0.00 N ATOM 670 CA CYS A 67 78.548 142.379 12.318 1.00 0.00 C ATOM 671 C CYS A 67 79.962 142.615 11.774 1.00 0.00 C ATOM 672 O CYS A 67 80.931 142.568 12.535 1.00 0.00 O ATOM 673 CB CYS A 67 78.051 143.650 13.005 1.00 0.00 C ATOM 674 SG CYS A 67 76.252 143.748 13.167 1.00 0.00 S ATOM 675 H CYS A 67 78.328 141.424 14.222 1.00 0.00 H ATOM 676 HA CYS A 67 77.887 142.156 11.481 1.00 0.00 H ATOM 677 1HB CYS A 67 78.484 143.717 14.004 1.00 0.00 H ATOM 678 2HB CYS A 67 78.387 144.522 12.444 1.00 0.00 H ATOM 679 N PRO A 68 80.082 142.869 10.455 1.00 43.64 N ATOM 680 CA PRO A 68 81.385 143.175 9.860 1.00 43.72 C ATOM 681 C PRO A 68 82.040 144.391 10.519 1.00 43.93 C ATOM 682 O PRO A 68 81.376 145.403 10.733 1.00 44.69 O ATOM 683 CB PRO A 68 81.040 143.482 8.398 1.00 42.66 C ATOM 684 CG PRO A 68 79.781 142.759 8.144 1.00 42.64 C ATOM 685 CD PRO A 68 79.022 142.784 9.433 1.00 43.17 C ATOM 686 HA PRO A 68 82.033 142.289 9.932 1.00 0.00 H ATOM 687 1HB PRO A 68 80.936 144.568 8.255 1.00 0.00 H ATOM 688 2HB PRO A 68 81.856 143.148 7.741 1.00 0.00 H ATOM 689 1HG PRO A 68 79.221 143.244 7.331 1.00 0.00 H ATOM 690 2HG PRO A 68 79.993 141.731 7.815 1.00 0.00 H ATOM 691 1HD PRO A 68 78.368 143.667 9.457 1.00 0.00 H ATOM 692 2HD PRO A 68 78.432 141.861 9.530 1.00 0.00 H ATOM 693 N LYS A 69 83.329 144.281 10.834 1.00 43.63 N ATOM 694 CA LYS A 69 84.046 145.330 11.568 1.00 44.67 C ATOM 695 C LYS A 69 84.147 146.656 10.812 1.00 46.46 C ATOM 696 O LYS A 69 83.976 147.722 11.408 1.00 48.33 O ATOM 697 CB LYS A 69 85.455 144.859 11.948 1.00 44.12 C ATOM 698 CG LYS A 69 85.486 143.840 13.077 1.00 44.45 C ATOM 699 CD LYS A 69 86.889 143.673 13.650 1.00 44.40 C ATOM 700 CE LYS A 69 86.878 142.825 14.920 1.00 44.18 C ATOM 701 NZ LYS A 69 88.248 142.531 15.430 1.00 43.38 N ATOM 702 H LYS A 69 83.826 143.446 10.558 1.00 0.00 H ATOM 703 HA LYS A 69 83.495 145.550 12.483 1.00 0.00 H ATOM 704 1HB LYS A 69 85.937 144.413 11.078 1.00 0.00 H ATOM 705 2HB LYS A 69 86.056 145.716 12.252 1.00 0.00 H ATOM 706 1HG LYS A 69 84.817 144.161 13.876 1.00 0.00 H ATOM 707 2HG LYS A 69 85.143 142.875 12.705 1.00 0.00 H ATOM 708 1HD LYS A 69 87.530 143.193 12.910 1.00 0.00 H ATOM 709 2HD LYS A 69 87.305 144.652 13.885 1.00 0.00 H ATOM 710 1HE LYS A 69 86.325 143.346 15.700 1.00 0.00 H ATOM 711 2HE LYS A 69 86.376 141.878 14.721 1.00 0.00 H ATOM 712 1HZ LYS A 69 88.183 141.970 16.267 1.00 0.00 H ATOM 713 2HZ LYS A 69 88.769 142.027 14.726 1.00 0.00 H ATOM 714 3HZ LYS A 69 88.721 143.398 15.642 1.00 0.00 H ATOM 715 N ASN A 70 84.436 146.589 9.515 1.00 47.30 N ATOM 716 CA ASN A 70 84.697 147.800 8.719 1.00 48.33 C ATOM 717 C ASN A 70 83.470 148.684 8.492 1.00 46.97 C ATOM 718 O ASN A 70 82.565 148.335 7.736 1.00 46.75 O ATOM 719 CB ASN A 70 85.334 147.445 7.369 1.00 50.86 C ATOM 720 CG ASN A 70 86.831 147.693 7.342 1.00 52.93 C ATOM 721 OD1 ASN A 70 87.294 148.822 7.526 1.00 52.45 O ATOM 722 ND2 ASN A 70 87.599 146.626 7.106 1.00 55.46 N ATOM 723 H ASN A 70 84.477 145.686 9.065 1.00 0.00 H ATOM 724 HA ASN A 70 85.393 148.434 9.271 1.00 0.00 H ATOM 725 1HB ASN A 70 85.148 146.394 7.143 1.00 0.00 H ATOM 726 2HB ASN A 70 84.867 148.036 6.580 1.00 0.00 H ATOM 727 1HD2 ASN A 70 88.595 146.723 7.075 1.00 0.00 H ATOM 728 2HD2 ASN A 70 87.180 145.730 6.959 1.00 0.00 H ATOM 729 N GLY A 71 83.462 149.839 9.147 1.00 47.96 N ATOM 730 CA GLY A 71 82.399 150.824 8.977 1.00 47.51 C ATOM 731 C GLY A 71 82.681 152.109 9.733 1.00 48.77 C ATOM 732 O GLY A 71 83.480 152.123 10.675 1.00 46.33 O ATOM 733 H GLY A 71 84.220 150.039 9.784 1.00 0.00 H ATOM 734 1HA GLY A 71 82.279 151.050 7.917 1.00 0.00 H ATOM 735 2HA GLY A 71 81.455 150.404 9.324 1.00 0.00 H ATOM 736 N THR A 72 82.023 153.187 9.313 1.00 52.27 N ATOM 737 CA THR A 72 82.138 154.492 9.972 1.00 52.28 C ATOM 738 C THR A 72 81.091 154.637 11.078 1.00 51.96 C ATOM 739 O THR A 72 80.038 154.000 11.035 1.00 54.40 O ATOM 740 CB THR A 72 81.978 155.643 8.965 1.00 53.83 C ATOM 741 OG1 THR A 72 80.710 155.539 8.305 1.00 57.02 O ATOM 742 CG2 THR A 72 83.088 155.600 7.929 1.00 54.89 C ATOM 743 H THR A 72 81.422 153.095 8.506 1.00 0.00 H ATOM 744 HA THR A 72 83.128 154.567 10.422 1.00 0.00 H ATOM 745 HB THR A 72 82.017 156.596 9.493 1.00 0.00 H ATOM 746 HG1 THR A 72 80.239 154.771 8.637 1.00 0.00 H ATOM 747 1HG2 THR A 72 82.960 156.421 7.224 1.00 0.00 H ATOM 748 2HG2 THR A 72 84.054 155.694 8.425 1.00 0.00 H ATOM 749 3HG2 THR A 72 83.048 154.653 7.392 1.00 0.00 H ATOM 750 N ALA A 73 81.384 155.484 12.060 1.00 51.66 N ATOM 751 CA ALA A 73 80.574 155.574 13.282 1.00 48.96 C ATOM 752 C ALA A 73 79.215 156.238 13.063 1.00 47.30 C ATOM 753 O ALA A 73 79.034 157.004 12.116 1.00 43.89 O ATOM 754 CB ALA A 73 81.348 156.301 14.377 1.00 48.08 C ATOM 755 H ALA A 73 82.191 156.083 11.959 1.00 0.00 H ATOM 756 HA ALA A 73 80.354 154.561 13.618 1.00 0.00 H ATOM 757 1HB ALA A 73 80.736 156.360 15.277 1.00 0.00 H ATOM 758 2HB ALA A 73 82.266 155.754 14.597 1.00 0.00 H ATOM 759 3HB ALA A 73 81.597 157.306 14.040 1.00 0.00 H ATOM 760 N VAL A 74 78.267 155.931 13.952 1.00 45.89 N ATOM 761 CA VAL A 74 76.909 156.491 13.888 1.00 44.41 C ATOM 762 C VAL A 74 76.362 156.850 15.272 1.00 43.52 C ATOM 763 O VAL A 74 76.916 156.454 16.299 1.00 43.42 O ATOM 764 CB VAL A 74 75.914 155.523 13.200 1.00 42.85 C ATOM 765 CG1 VAL A 74 76.299 155.302 11.742 1.00 40.69 C ATOM 766 CG2 VAL A 74 75.838 154.204 13.961 1.00 42.69 C ATOM 767 H VAL A 74 78.499 155.287 14.695 1.00 0.00 H ATOM 768 HA VAL A 74 76.942 157.411 13.303 1.00 0.00 H ATOM 769 HB VAL A 74 74.927 155.984 13.182 1.00 0.00 H ATOM 770 1HG1 VAL A 74 75.587 154.620 11.277 1.00 0.00 H ATOM 771 2HG1 VAL A 74 76.284 156.256 11.214 1.00 0.00 H ATOM 772 3HG1 VAL A 74 77.299 154.873 11.691 1.00 0.00 H ATOM 773 1HG2 VAL A 74 75.134 153.538 13.463 1.00 0.00 H ATOM 774 2HG2 VAL A 74 76.824 153.739 13.984 1.00 0.00 H ATOM 775 3HG2 VAL A 74 75.501 154.391 14.980 1.00 0.00 H ATOM 776 N CYS A 75 75.255 157.587 15.270 1.00 42.54 N ATOM 777 CA CYS A 75 74.653 158.140 16.483 1.00 42.92 C ATOM 778 C CYS A 75 73.216 157.637 16.687 1.00 40.22 C ATOM 779 O CYS A 75 72.393 157.700 15.770 1.00 38.27 O ATOM 780 CB CYS A 75 74.665 159.674 16.383 1.00 44.38 C ATOM 781 SG CYS A 75 73.953 160.568 17.778 1.00 47.33 S ATOM 782 H CYS A 75 74.816 157.767 14.378 1.00 0.00 H ATOM 783 HA CYS A 75 75.251 157.827 17.339 1.00 0.00 H ATOM 784 1HB CYS A 75 75.692 160.023 16.273 1.00 0.00 H ATOM 785 2HB CYS A 75 74.117 159.984 15.494 1.00 0.00 H ATOM 786 N ALA A 76 72.926 157.146 17.891 1.00 38.13 N ATOM 787 CA ALA A 76 71.570 156.726 18.270 1.00 37.15 C ATOM 788 C ALA A 76 70.913 157.765 19.178 1.00 37.63 C ATOM 789 O ALA A 76 71.594 158.491 19.901 1.00 36.96 O ATOM 790 CB ALA A 76 71.603 155.369 18.955 1.00 34.70 C ATOM 791 H ALA A 76 73.673 157.063 18.566 1.00 0.00 H ATOM 792 HA ALA A 76 70.974 156.646 17.361 1.00 0.00 H ATOM 793 1HB ALA A 76 70.589 155.075 19.228 1.00 0.00 H ATOM 794 2HB ALA A 76 72.025 154.628 18.276 1.00 0.00 H ATOM 795 3HB ALA A 76 72.216 155.429 19.852 1.00 0.00 H ATOM 796 N THR A 77 69.582 157.800 19.152 1.00 37.69 N ATOM 797 CA THR A 77 68.790 158.842 19.825 1.00 36.25 C ATOM 798 C THR A 77 69.067 159.021 21.321 1.00 36.27 C ATOM 799 O THR A 77 68.777 160.084 21.878 1.00 34.64 O ATOM 800 CB THR A 77 67.280 158.594 19.640 1.00 35.86 C ATOM 801 OG1 THR A 77 67.004 157.196 19.777 1.00 35.47 O ATOM 802 CG2 THR A 77 66.825 159.068 18.271 1.00 34.63 C ATOM 803 H THR A 77 69.104 157.070 18.644 1.00 0.00 H ATOM 804 HA THR A 77 69.038 159.806 19.379 1.00 0.00 H ATOM 805 HB THR A 77 66.726 159.134 20.408 1.00 0.00 H ATOM 806 HG1 THR A 77 67.822 156.725 19.954 1.00 0.00 H ATOM 807 1HG2 THR A 77 65.756 158.885 18.159 1.00 0.00 H ATOM 808 2HG2 THR A 77 67.023 160.135 18.171 1.00 0.00 H ATOM 809 3HG2 THR A 77 67.368 158.525 17.499 1.00 0.00 H ATOM 810 N ASN A 78 69.621 157.989 21.961 1.00 35.48 N ATOM 811 CA ASN A 78 70.057 158.066 23.367 1.00 34.58 C ATOM 812 C ASN A 78 71.467 158.660 23.532 1.00 34.91 C ATOM 813 O ASN A 78 72.146 158.406 24.527 1.00 33.84 O ATOM 814 CB ASN A 78 69.990 156.678 24.026 1.00 34.51 C ATOM 815 CG ASN A 78 70.833 155.642 23.307 1.00 33.13 C ATOM 816 OD1 ASN A 78 71.144 155.795 22.128 1.00 33.68 O ATOM 817 ND2 ASN A 78 71.192 154.575 24.008 1.00 33.26 N ATOM 818 H ASN A 78 69.744 157.124 21.455 1.00 0.00 H ATOM 819 HA ASN A 78 69.385 158.740 23.901 1.00 0.00 H ATOM 820 1HB ASN A 78 70.330 156.749 25.060 1.00 0.00 H ATOM 821 2HB ASN A 78 68.955 156.334 24.044 1.00 0.00 H ATOM 822 1HD2 ASN A 78 71.748 153.861 23.583 1.00 0.00 H ATOM 823 2HD2 ASN A 78 70.905 154.485 24.962 1.00 0.00 H ATOM 824 N ARG A 79 71.896 159.441 22.543 1.00 36.66 N ATOM 825 CA ARG A 79 73.201 160.110 22.532 1.00 38.35 C ATOM 826 C ARG A 79 74.395 159.151 22.599 1.00 38.03 C ATOM 827 O ARG A 79 75.512 159.575 22.895 1.00 37.81 O ATOM 828 CB ARG A 79 73.293 161.145 23.664 1.00 41.62 C ATOM 829 CG ARG A 79 72.122 162.112 23.727 1.00 42.19 C ATOM 830 CD ARG A 79 72.320 163.171 24.807 1.00 42.86 C ATOM 831 NE ARG A 79 72.297 162.608 26.157 1.00 43.19 N ATOM 832 CZ ARG A 79 72.315 163.327 27.280 1.00 43.49 C ATOM 833 NH1 ARG A 79 72.359 164.655 27.238 1.00 44.08 N ATOM 834 NH2 ARG A 79 72.286 162.713 28.458 1.00 43.44 N ATOM 835 H ARG A 79 71.270 159.571 21.760 1.00 0.00 H ATOM 836 HA ARG A 79 73.317 160.627 21.579 1.00 0.00 H ATOM 837 1HB ARG A 79 73.355 160.631 24.622 1.00 0.00 H ATOM 838 2HB ARG A 79 74.205 161.731 23.548 1.00 0.00 H ATOM 839 1HG ARG A 79 72.015 162.617 22.767 1.00 0.00 H ATOM 840 2HG ARG A 79 71.207 161.561 23.952 1.00 0.00 H ATOM 841 1HD ARG A 79 73.284 163.660 24.664 1.00 0.00 H ATOM 842 2HD ARG A 79 71.525 163.912 24.739 1.00 0.00 H ATOM 843 HE ARG A 79 72.266 161.601 26.246 1.00 0.00 H ATOM 844 1HH1 ARG A 79 72.379 165.132 26.347 1.00 0.00 H ATOM 845 2HH1 ARG A 79 72.371 165.187 28.096 1.00 0.00 H ATOM 846 1HH2 ARG A 79 72.251 161.704 28.502 1.00 0.00 H ATOM 847 2HH2 ARG A 79 72.299 163.255 29.310 1.00 0.00 H ATOM 848 N ARG A 80 74.168 157.875 22.294 1.00 39.10 N ATOM 849 CA ARG A 80 75.241 156.884 22.316 1.00 39.59 C ATOM 850 C ARG A 80 75.841 156.739 20.921 1.00 41.06 C ATOM 851 O ARG A 80 75.159 156.946 19.918 1.00 42.20 O ATOM 852 CB ARG A 80 74.737 155.536 22.829 1.00 38.78 C ATOM 853 CG ARG A 80 75.857 154.627 23.303 1.00 39.64 C ATOM 854 CD ARG A 80 75.332 153.348 23.911 1.00 40.81 C ATOM 855 NE ARG A 80 76.413 152.481 24.374 1.00 41.48 N ATOM 856 CZ ARG A 80 76.236 151.285 24.934 1.00 42.30 C ATOM 857 NH1 ARG A 80 75.012 150.798 25.109 1.00 40.99 N ATOM 858 NH2 ARG A 80 77.289 150.569 25.323 1.00 42.77 N ATOM 859 H ARG A 80 73.234 157.584 22.043 1.00 0.00 H ATOM 860 HA ARG A 80 76.024 157.236 22.988 1.00 0.00 H ATOM 861 1HB ARG A 80 74.046 155.698 23.656 1.00 0.00 H ATOM 862 2HB ARG A 80 74.186 155.028 22.037 1.00 0.00 H ATOM 863 1HG ARG A 80 76.495 154.365 22.459 1.00 0.00 H ATOM 864 2HG ARG A 80 76.450 155.143 24.059 1.00 0.00 H ATOM 865 1HD ARG A 80 74.696 153.584 24.763 1.00 0.00 H ATOM 866 2HD ARG A 80 74.754 152.803 23.166 1.00 0.00 H ATOM 867 HE ARG A 80 77.362 152.812 24.263 1.00 0.00 H ATOM 868 1HH1 ARG A 80 74.208 151.335 24.817 1.00 0.00 H ATOM 869 2HH1 ARG A 80 74.886 149.891 25.534 1.00 0.00 H ATOM 870 1HH2 ARG A 80 78.224 150.933 25.194 1.00 0.00 H ATOM 871 2HH2 ARG A 80 77.155 149.663 25.747 1.00 0.00 H ATOM 872 N SER A 81 77.125 156.388 20.875 1.00 42.08 N ATOM 873 CA SER A 81 77.876 156.317 19.627 1.00 42.52 C ATOM 874 C SER A 81 78.293 154.875 19.351 1.00 43.65 C ATOM 875 O SER A 81 78.683 154.147 20.272 1.00 46.85 O ATOM 876 CB SER A 81 79.106 157.224 19.706 1.00 43.61 C ATOM 877 OG SER A 81 79.410 157.781 18.440 1.00 45.46 O ATOM 878 H SER A 81 77.591 156.163 21.743 1.00 0.00 H ATOM 879 HA SER A 81 77.233 156.663 18.816 1.00 0.00 H ATOM 880 1HB SER A 81 78.923 158.024 20.424 1.00 0.00 H ATOM 881 2HB SER A 81 79.959 156.650 20.068 1.00 0.00 H ATOM 882 HG SER A 81 78.748 157.439 17.835 1.00 0.00 H ATOM 883 N PHE A 82 78.207 154.473 18.083 1.00 40.99 N ATOM 884 CA PHE A 82 78.502 153.101 17.664 1.00 39.10 C ATOM 885 C PHE A 82 79.538 153.081 16.533 1.00 39.42 C ATOM 886 O PHE A 82 79.402 153.835 15.569 1.00 40.68 O ATOM 887 CB PHE A 82 77.224 152.419 17.188 1.00 38.16 C ATOM 888 CG PHE A 82 76.212 152.206 18.273 1.00 37.29 C ATOM 889 CD1 PHE A 82 76.254 151.067 19.065 1.00 36.20 C ATOM 890 CD2 PHE A 82 75.209 153.137 18.498 1.00 36.60 C ATOM 891 CE1 PHE A 82 75.318 150.862 20.059 1.00 35.54 C ATOM 892 CE2 PHE A 82 74.271 152.940 19.497 1.00 35.80 C ATOM 893 CZ PHE A 82 74.326 151.803 20.277 1.00 35.23 C ATOM 894 H PHE A 82 77.925 155.150 17.388 1.00 0.00 H ATOM 895 HA PHE A 82 78.897 152.554 18.522 1.00 0.00 H ATOM 896 1HB PHE A 82 76.762 153.018 16.405 1.00 0.00 H ATOM 897 2HB PHE A 82 77.469 151.449 16.756 1.00 0.00 H ATOM 898 HD1 PHE A 82 77.038 150.329 18.896 1.00 0.00 H ATOM 899 HD2 PHE A 82 75.167 154.035 17.880 1.00 0.00 H ATOM 900 HE1 PHE A 82 75.362 149.962 20.671 1.00 0.00 H ATOM 901 HE2 PHE A 82 73.490 153.680 19.667 1.00 0.00 H ATOM 902 HZ PHE A 82 73.588 151.645 21.063 1.00 0.00 H ATOM 903 N PRO A 83 80.571 152.220 16.642 1.00 38.06 N ATOM 904 CA PRO A 83 81.606 152.150 15.602 1.00 38.40 C ATOM 905 C PRO A 83 81.066 151.856 14.199 1.00 40.21 C ATOM 906 O PRO A 83 81.459 152.520 13.241 1.00 41.76 O ATOM 907 CB PRO A 83 82.507 151.005 16.076 1.00 37.71 C ATOM 908 CG PRO A 83 82.313 150.951 17.545 1.00 37.69 C ATOM 909 CD PRO A 83 80.891 151.347 17.789 1.00 37.72 C ATOM 910 HA PRO A 83 82.160 153.099 15.578 1.00 0.00 H ATOM 911 1HB PRO A 83 82.218 150.068 15.579 1.00 0.00 H ATOM 912 2HB PRO A 83 83.551 151.208 15.797 1.00 0.00 H ATOM 913 1HG PRO A 83 82.525 149.938 17.919 1.00 0.00 H ATOM 914 2HG PRO A 83 83.019 151.629 18.047 1.00 0.00 H ATOM 915 1HD PRO A 83 80.256 150.449 17.801 1.00 0.00 H ATOM 916 2HD PRO A 83 80.819 151.886 18.746 1.00 0.00 H ATOM 917 N THR A 84 80.183 150.867 14.087 1.00 40.36 N ATOM 918 CA THR A 84 79.558 150.524 12.808 1.00 40.77 C ATOM 919 C THR A 84 78.047 150.752 12.830 1.00 42.36 C ATOM 920 O THR A 84 77.414 150.745 13.892 1.00 43.72 O ATOM 921 CB THR A 84 79.855 149.063 12.391 1.00 42.24 C ATOM 922 OG1 THR A 84 79.622 148.174 13.491 1.00 40.90 O ATOM 923 CG2 THR A 84 81.298 148.923 11.931 1.00 42.76 C ATOM 924 H THR A 84 79.939 150.338 14.912 1.00 0.00 H ATOM 925 HA THR A 84 79.962 151.181 12.038 1.00 0.00 H ATOM 926 HB THR A 84 79.190 148.775 11.576 1.00 0.00 H ATOM 927 HG1 THR A 84 79.331 148.680 14.254 1.00 0.00 H ATOM 928 1HG2 THR A 84 81.489 147.890 11.641 1.00 0.00 H ATOM 929 2HG2 THR A 84 81.473 149.579 11.078 1.00 0.00 H ATOM 930 3HG2 THR A 84 81.967 149.201 12.745 1.00 0.00 H ATOM 931 N TYR A 85 77.490 150.960 11.639 1.00 41.95 N ATOM 932 CA TYR A 85 76.053 151.170 11.443 1.00 43.18 C ATOM 933 C TYR A 85 75.258 149.878 11.656 1.00 44.56 C ATOM 934 O TYR A 85 74.136 149.905 12.170 1.00 48.36 O ATOM 935 CB TYR A 85 75.812 151.714 10.035 1.00 44.08 C ATOM 936 CG TYR A 85 74.365 151.888 9.644 1.00 43.86 C ATOM 937 CD1 TYR A 85 73.506 152.679 10.399 1.00 43.43 C ATOM 938 CD2 TYR A 85 73.864 151.288 8.494 1.00 44.47 C ATOM 939 CE1 TYR A 85 72.181 152.850 10.024 1.00 44.30 C ATOM 940 CE2 TYR A 85 72.545 151.453 8.114 1.00 44.24 C ATOM 941 CZ TYR A 85 71.709 152.232 8.877 1.00 44.25 C ATOM 942 OH TYR A 85 70.401 152.387 8.487 1.00 45.98 O ATOM 943 H TYR A 85 78.103 150.972 10.836 1.00 0.00 H ATOM 944 HA TYR A 85 75.706 151.900 12.175 1.00 0.00 H ATOM 945 1HB TYR A 85 76.294 152.688 9.934 1.00 0.00 H ATOM 946 2HB TYR A 85 76.267 151.046 9.304 1.00 0.00 H ATOM 947 HD1 TYR A 85 73.870 153.174 11.299 1.00 0.00 H ATOM 948 HD2 TYR A 85 74.514 150.673 7.872 1.00 0.00 H ATOM 949 HE1 TYR A 85 71.520 153.473 10.627 1.00 0.00 H ATOM 950 HE2 TYR A 85 72.172 150.966 7.213 1.00 0.00 H ATOM 951 HH TYR A 85 70.249 151.893 7.678 1.00 0.00 H ATOM 952 N CYS A 86 75.848 148.755 11.254 1.00 0.00 N ATOM 953 CA CYS A 86 75.282 147.432 11.523 1.00 0.00 C ATOM 954 C CYS A 86 75.006 147.265 13.016 1.00 0.00 C ATOM 955 O CYS A 86 73.910 146.865 13.412 1.00 0.00 O ATOM 956 CB CYS A 86 76.248 146.340 11.055 1.00 0.00 C ATOM 957 SG CYS A 86 75.652 144.639 11.239 1.00 0.00 S ATOM 958 H CYS A 86 76.718 148.824 10.744 1.00 0.00 H ATOM 959 HA CYS A 86 74.348 147.336 10.969 1.00 0.00 H ATOM 960 1HB CYS A 86 76.482 146.488 10.001 1.00 0.00 H ATOM 961 2HB CYS A 86 77.182 146.417 11.611 1.00 0.00 H ATOM 962 N GLN A 87 76.010 147.587 13.830 1.00 0.00 N ATOM 963 CA GLN A 87 75.923 147.469 15.291 1.00 0.00 C ATOM 964 C GLN A 87 74.810 148.318 15.907 1.00 0.00 C ATOM 965 O GLN A 87 74.144 147.881 16.847 1.00 0.00 O ATOM 966 CB GLN A 87 77.263 147.854 15.924 1.00 0.00 C ATOM 967 CG GLN A 87 78.354 146.811 15.757 1.00 0.00 C ATOM 968 CD GLN A 87 79.713 147.318 16.199 1.00 0.00 C ATOM 969 OE1 GLN A 87 80.022 148.505 16.063 1.00 0.00 O ATOM 970 NE2 GLN A 87 80.534 146.420 16.731 1.00 0.00 N ATOM 971 H GLN A 87 76.866 147.925 13.414 1.00 0.00 H ATOM 972 HA GLN A 87 75.682 146.436 15.541 1.00 0.00 H ATOM 973 1HB GLN A 87 77.618 148.786 15.485 1.00 0.00 H ATOM 974 2HB GLN A 87 77.124 148.028 16.991 1.00 0.00 H ATOM 975 1HG GLN A 87 78.102 145.938 16.359 1.00 0.00 H ATOM 976 2HG GLN A 87 78.418 146.532 14.705 1.00 0.00 H ATOM 977 1HE2 GLN A 87 81.445 146.697 17.041 1.00 0.00 H ATOM 978 2HE2 GLN A 87 80.243 145.468 16.822 1.00 0.00 H ATOM 979 N GLN A 88 74.620 149.526 15.384 1.00 33.97 N ATOM 980 CA GLN A 88 73.515 150.381 15.809 1.00 33.82 C ATOM 981 C GLN A 88 72.198 149.729 15.411 1.00 32.16 C ATOM 982 O GLN A 88 71.348 149.445 16.256 1.00 31.93 O ATOM 983 CB GLN A 88 73.637 151.778 15.184 1.00 36.06 C ATOM 984 CG GLN A 88 72.659 152.820 15.741 1.00 37.22 C ATOM 985 CD GLN A 88 71.375 152.948 14.931 1.00 39.51 C ATOM 986 OE1 GLN A 88 71.407 153.153 13.715 1.00 40.11 O ATOM 987 NE2 GLN A 88 70.235 152.848 15.612 1.00 42.46 N ATOM 988 H GLN A 88 75.256 149.861 14.675 1.00 0.00 H ATOM 989 HA GLN A 88 73.553 150.482 16.894 1.00 0.00 H ATOM 990 1HB GLN A 88 74.647 152.158 15.337 1.00 0.00 H ATOM 991 2HB GLN A 88 73.472 151.712 14.109 1.00 0.00 H ATOM 992 1HG GLN A 88 72.382 152.536 16.756 1.00 0.00 H ATOM 993 2HG GLN A 88 73.145 153.795 15.745 1.00 0.00 H ATOM 994 1HE2 GLN A 88 69.358 152.924 15.135 1.00 0.00 H ATOM 995 2HE2 GLN A 88 70.254 152.697 16.600 1.00 0.00 H ATOM 996 N LYS A 89 72.056 149.470 14.115 1.00 31.71 N ATOM 997 CA LYS A 89 70.854 148.845 13.562 1.00 29.44 C ATOM 998 C LYS A 89 70.543 147.471 14.174 1.00 28.29 C ATOM 999 O LYS A 89 69.389 147.063 14.199 1.00 29.64 O ATOM 1000 CB LYS A 89 70.977 148.724 12.037 1.00 28.93 C ATOM 1001 CG LYS A 89 70.989 150.060 11.293 1.00 29.00 C ATOM 1002 CD LYS A 89 69.693 150.867 11.457 1.00 29.24 C ATOM 1003 CE LYS A 89 68.464 150.154 10.887 1.00 28.87 C ATOM 1004 NZ LYS A 89 67.262 151.042 10.841 1.00 27.99 N ATOM 1005 H LYS A 89 72.813 149.718 13.494 1.00 0.00 H ATOM 1006 HA LYS A 89 69.996 149.475 13.797 1.00 0.00 H ATOM 1007 1HB LYS A 89 71.897 148.195 11.787 1.00 0.00 H ATOM 1008 2HB LYS A 89 70.145 148.135 11.650 1.00 0.00 H ATOM 1009 1HG LYS A 89 71.813 150.673 11.660 1.00 0.00 H ATOM 1010 2HG LYS A 89 71.139 149.882 10.229 1.00 0.00 H ATOM 1011 1HD LYS A 89 69.514 151.057 12.516 1.00 0.00 H ATOM 1012 2HD LYS A 89 69.794 151.825 10.947 1.00 0.00 H ATOM 1013 1HE LYS A 89 68.680 149.809 9.877 1.00 0.00 H ATOM 1014 2HE LYS A 89 68.230 149.285 11.502 1.00 0.00 H ATOM 1015 1HZ LYS A 89 66.479 150.530 10.460 1.00 0.00 H ATOM 1016 2HZ LYS A 89 67.037 151.354 11.776 1.00 0.00 H ATOM 1017 3HZ LYS A 89 67.456 151.843 10.258 1.00 0.00 H ATOM 1018 N SER A 90 71.557 146.764 14.661 1.00 0.00 N ATOM 1019 CA SER A 90 71.337 145.479 15.326 1.00 0.00 C ATOM 1020 C SER A 90 70.810 145.651 16.759 1.00 0.00 C ATOM 1021 O SER A 90 69.979 144.866 17.213 1.00 0.00 O ATOM 1022 CB SER A 90 72.628 144.685 15.349 1.00 0.00 C ATOM 1023 OG SER A 90 73.061 144.393 14.049 1.00 0.00 O ATOM 1024 H SER A 90 72.500 147.116 14.572 1.00 0.00 H ATOM 1025 HA SER A 90 70.580 144.926 14.769 1.00 0.00 H ATOM 1026 1HB SER A 90 73.396 145.255 15.871 1.00 0.00 H ATOM 1027 2HB SER A 90 72.476 143.759 15.901 1.00 0.00 H ATOM 1028 HG SER A 90 73.265 145.238 13.641 1.00 0.00 H ATOM 1029 N LEU A 91 71.320 146.657 17.467 1.00 0.00 N ATOM 1030 CA LEU A 91 70.800 147.034 18.781 1.00 0.00 C ATOM 1031 C LEU A 91 69.359 147.525 18.652 1.00 0.00 C ATOM 1032 O LEU A 91 68.506 147.173 19.464 1.00 0.00 O ATOM 1033 CB LEU A 91 71.673 148.126 19.413 1.00 0.00 C ATOM 1034 CG LEU A 91 71.220 148.624 20.791 1.00 0.00 C ATOM 1035 CD1 LEU A 91 72.439 148.843 21.678 1.00 0.00 C ATOM 1036 CD2 LEU A 91 70.423 149.910 20.629 1.00 0.00 C ATOM 1037 H LEU A 91 72.094 147.176 17.077 1.00 0.00 H ATOM 1038 HA LEU A 91 70.805 146.151 19.420 1.00 0.00 H ATOM 1039 1HB LEU A 91 72.687 147.744 19.516 1.00 0.00 H ATOM 1040 2HB LEU A 91 71.696 148.984 18.741 1.00 0.00 H ATOM 1041 HG LEU A 91 70.595 147.867 21.265 1.00 0.00 H ATOM 1042 1HD1 LEU A 91 72.117 149.198 22.657 1.00 0.00 H ATOM 1043 2HD1 LEU A 91 72.979 147.904 21.792 1.00 0.00 H ATOM 1044 3HD1 LEU A 91 73.092 149.585 21.221 1.00 0.00 H ATOM 1045 1HD2 LEU A 91 70.101 150.265 21.609 1.00 0.00 H ATOM 1046 2HD2 LEU A 91 71.048 150.669 20.157 1.00 0.00 H ATOM 1047 3HD2 LEU A 91 69.549 149.721 20.006 1.00 0.00 H ATOM 1048 N GLU A 92 69.094 148.346 17.637 1.00 30.94 N ATOM 1049 CA GLU A 92 67.735 148.831 17.376 1.00 30.68 C ATOM 1050 C GLU A 92 66.795 147.656 17.110 1.00 32.47 C ATOM 1051 O GLU A 92 65.647 147.656 17.556 1.00 34.62 O ATOM 1052 CB GLU A 92 67.715 149.797 16.183 1.00 29.41 C ATOM 1053 CG GLU A 92 66.322 150.366 15.878 1.00 28.99 C ATOM 1054 CD GLU A 92 66.280 151.258 14.652 1.00 29.20 C ATOM 1055 OE1 GLU A 92 67.109 151.084 13.730 1.00 30.04 O ATOM 1056 OE2 GLU A 92 65.390 152.132 14.606 1.00 29.30 O ATOM 1057 H GLU A 92 69.847 148.642 17.032 1.00 0.00 H ATOM 1058 HA GLU A 92 67.383 149.367 18.258 1.00 0.00 H ATOM 1059 1HB GLU A 92 68.391 150.631 16.379 1.00 0.00 H ATOM 1060 2HB GLU A 92 68.078 149.284 15.293 1.00 0.00 H ATOM 1061 1HG GLU A 92 65.629 149.540 15.726 1.00 0.00 H ATOM 1062 2HG GLU A 92 65.979 150.938 16.739 1.00 0.00 H ATOM 1063 N CYS A 93 67.296 146.664 16.380 1.00 33.40 N ATOM 1064 CA CYS A 93 66.555 145.436 16.098 1.00 34.23 C ATOM 1065 C CYS A 93 66.147 144.735 17.390 1.00 33.48 C ATOM 1066 O CYS A 93 64.984 144.358 17.565 1.00 35.43 O ATOM 1067 CB CYS A 93 67.417 144.493 15.259 1.00 35.04 C ATOM 1068 SG CYS A 93 66.582 143.056 14.578 1.00 38.02 S ATOM 1069 H CYS A 93 68.230 146.772 16.009 1.00 0.00 H ATOM 1070 HA CYS A 93 65.659 145.694 15.533 1.00 0.00 H ATOM 1071 1HB CYS A 93 67.844 145.041 14.418 1.00 0.00 H ATOM 1072 2HB CYS A 93 68.245 144.123 15.863 1.00 0.00 H ATOM 1073 N LEU A 94 67.120 144.559 18.280 1.00 0.00 N ATOM 1074 CA LEU A 94 66.909 143.862 19.547 1.00 0.00 C ATOM 1075 C LEU A 94 66.117 144.698 20.547 1.00 0.00 C ATOM 1076 O LEU A 94 65.267 144.172 21.268 1.00 0.00 O ATOM 1077 CB LEU A 94 68.261 143.477 20.161 1.00 0.00 C ATOM 1078 CG LEU A 94 69.085 142.455 19.369 1.00 0.00 C ATOM 1079 CD1 LEU A 94 70.445 142.276 20.030 1.00 0.00 C ATOM 1080 CD2 LEU A 94 68.331 141.135 19.304 1.00 0.00 C ATOM 1081 H LEU A 94 68.036 144.925 18.066 1.00 0.00 H ATOM 1082 HA LEU A 94 66.344 142.951 19.350 1.00 0.00 H ATOM 1083 1HB LEU A 94 68.863 144.378 20.267 1.00 0.00 H ATOM 1084 2HB LEU A 94 68.086 143.063 21.154 1.00 0.00 H ATOM 1085 HG LEU A 94 69.252 142.827 18.358 1.00 0.00 H ATOM 1086 1HD1 LEU A 94 71.031 141.550 19.466 1.00 0.00 H ATOM 1087 2HD1 LEU A 94 70.971 143.231 20.045 1.00 0.00 H ATOM 1088 3HD1 LEU A 94 70.310 141.919 21.050 1.00 0.00 H ATOM 1089 1HD2 LEU A 94 68.917 140.408 18.740 1.00 0.00 H ATOM 1090 2HD2 LEU A 94 68.165 140.761 20.314 1.00 0.00 H ATOM 1091 3HD2 LEU A 94 67.371 141.288 18.811 1.00 0.00 H ATOM 1092 N HIS A 95 66.403 145.995 20.584 1.00 30.34 N ATOM 1093 CA HIS A 95 65.976 146.862 21.678 1.00 29.30 C ATOM 1094 C HIS A 95 65.210 148.080 21.174 1.00 30.67 C ATOM 1095 O HIS A 95 65.790 149.149 21.036 1.00 33.88 O ATOM 1096 CB HIS A 95 67.199 147.326 22.466 1.00 27.92 C ATOM 1097 CG HIS A 95 67.970 146.212 23.097 1.00 26.54 C ATOM 1098 ND1 HIS A 95 67.423 145.375 24.044 1.00 26.30 N ATOM 1099 CD2 HIS A 95 69.252 145.811 22.935 1.00 26.39 C ATOM 1100 CE1 HIS A 95 68.334 144.497 24.428 1.00 26.28 C ATOM 1101 NE2 HIS A 95 69.452 144.740 23.770 1.00 25.64 N ATOM 1102 H HIS A 95 66.938 146.390 19.824 1.00 0.00 H ATOM 1103 HA HIS A 95 65.320 146.307 22.347 1.00 0.00 H ATOM 1104 1HB HIS A 95 67.872 147.874 21.805 1.00 0.00 H ATOM 1105 2HB HIS A 95 66.885 148.011 23.254 1.00 0.00 H ATOM 1106 HD2 HIS A 95 69.987 146.253 22.261 1.00 0.00 H ATOM 1107 HE1 HIS A 95 68.186 143.707 25.163 1.00 0.00 H ATOM 1108 HE2 HIS A 95 70.316 144.225 23.862 1.00 0.00 H ATOM 1109 N PRO A 96 63.901 147.924 20.900 1.00 33.55 N ATOM 1110 CA PRO A 96 63.045 149.003 20.399 1.00 34.35 C ATOM 1111 C PRO A 96 63.120 150.314 21.181 1.00 35.92 C ATOM 1112 O PRO A 96 63.375 150.310 22.387 1.00 39.28 O ATOM 1113 CB PRO A 96 61.644 148.405 20.514 1.00 34.42 C ATOM 1114 CG PRO A 96 61.850 146.956 20.292 1.00 34.03 C ATOM 1115 CD PRO A 96 63.194 146.627 20.887 1.00 34.49 C ATOM 1116 HA PRO A 96 63.302 149.210 19.350 1.00 0.00 H ATOM 1117 1HB PRO A 96 61.219 148.630 21.503 1.00 0.00 H ATOM 1118 2HB PRO A 96 60.978 148.861 19.766 1.00 0.00 H ATOM 1119 1HG PRO A 96 61.042 146.380 20.768 1.00 0.00 H ATOM 1120 2HG PRO A 96 61.812 146.727 19.217 1.00 0.00 H ATOM 1121 1HD PRO A 96 63.060 146.234 21.905 1.00 0.00 H ATOM 1122 2HD PRO A 96 63.707 145.890 20.251 1.00 0.00 H ATOM 1123 N GLY A 97 62.875 151.418 20.477 1.00 36.83 N ATOM 1124 CA GLY A 97 62.977 152.770 21.037 1.00 37.56 C ATOM 1125 C GLY A 97 64.205 153.491 20.510 1.00 38.46 C ATOM 1126 O GLY A 97 64.121 154.610 20.001 1.00 36.95 O ATOM 1127 H GLY A 97 62.606 151.306 19.510 1.00 0.00 H ATOM 1128 1HA GLY A 97 62.081 153.337 20.785 1.00 0.00 H ATOM 1129 2HA GLY A 97 63.024 152.710 22.124 1.00 0.00 H ATOM 1130 N THR A 98 65.350 152.823 20.622 1.00 39.30 N ATOM 1131 CA THR A 98 66.638 153.378 20.204 1.00 38.07 C ATOM 1132 C THR A 98 66.688 153.620 18.688 1.00 36.40 C ATOM 1133 O THR A 98 67.090 152.741 17.928 1.00 37.71 O ATOM 1134 CB THR A 98 67.796 152.425 20.620 1.00 38.60 C ATOM 1135 OG1 THR A 98 67.493 151.817 21.887 1.00 38.05 O ATOM 1136 CG2 THR A 98 69.120 153.181 20.712 1.00 37.34 C ATOM 1137 H THR A 98 65.319 151.893 21.015 1.00 0.00 H ATOM 1138 HA THR A 98 66.779 154.338 20.701 1.00 0.00 H ATOM 1139 HB THR A 98 67.894 151.629 19.883 1.00 0.00 H ATOM 1140 HG1 THR A 98 66.641 152.134 22.197 1.00 0.00 H ATOM 1141 1HG2 THR A 98 69.913 152.493 21.004 1.00 0.00 H ATOM 1142 2HG2 THR A 98 69.357 153.618 19.742 1.00 0.00 H ATOM 1143 3HG2 THR A 98 69.036 153.973 21.455 1.00 0.00 H ATOM 1144 N LYS A 99 66.274 154.814 18.263 1.00 33.71 N ATOM 1145 CA LYS A 99 66.280 155.203 16.833 1.00 32.77 C ATOM 1146 C LYS A 99 67.650 155.722 16.371 1.00 31.73 C ATOM 1147 O LYS A 99 68.619 155.690 17.130 1.00 33.67 O ATOM 1148 CB LYS A 99 65.197 156.263 16.560 1.00 32.93 C ATOM 1149 CG LYS A 99 63.881 155.702 16.030 1.00 33.21 C ATOM 1150 CD LYS A 99 62.759 156.745 16.097 1.00 33.54 C ATOM 1151 CE LYS A 99 61.608 156.435 15.132 1.00 34.03 C ATOM 1152 NZ LYS A 99 61.340 154.967 14.939 1.00 33.31 N ATOM 1153 H LYS A 99 65.943 155.475 18.952 1.00 0.00 H ATOM 1154 HA LYS A 99 66.063 154.318 16.233 1.00 0.00 H ATOM 1155 1HB LYS A 99 64.980 156.807 17.480 1.00 0.00 H ATOM 1156 2HB LYS A 99 65.569 156.985 15.833 1.00 0.00 H ATOM 1157 1HG LYS A 99 64.011 155.389 14.993 1.00 0.00 H ATOM 1158 2HG LYS A 99 63.592 154.833 16.620 1.00 0.00 H ATOM 1159 1HD LYS A 99 62.357 156.783 17.110 1.00 0.00 H ATOM 1160 2HD LYS A 99 63.160 157.727 15.847 1.00 0.00 H ATOM 1161 1HE LYS A 99 60.691 156.891 15.501 1.00 0.00 H ATOM 1162 2HE LYS A 99 61.830 156.860 14.153 1.00 0.00 H ATOM 1163 1HZ LYS A 99 60.573 154.846 14.293 1.00 0.00 H ATOM 1164 2HZ LYS A 99 62.166 154.519 14.567 1.00 0.00 H ATOM 1165 3HZ LYS A 99 61.101 154.548 15.826 1.00 0.00 H ATOM 1166 N PHE A 100 67.718 156.180 15.118 1.00 30.15 N ATOM 1167 CA PHE A 100 68.929 156.768 14.526 1.00 28.25 C ATOM 1168 C PHE A 100 68.793 158.286 14.482 1.00 29.17 C ATOM 1169 O PHE A 100 67.680 158.819 14.394 1.00 29.21 O ATOM 1170 CB PHE A 100 69.146 156.212 13.114 1.00 27.19 C ATOM 1171 CG PHE A 100 70.313 156.824 12.370 1.00 25.74 C ATOM 1172 CD1 PHE A 100 70.114 157.865 11.478 1.00 25.36 C ATOM 1173 CD2 PHE A 100 71.601 156.337 12.542 1.00 25.05 C ATOM 1174 CE1 PHE A 100 71.182 158.422 10.782 1.00 25.19 C ATOM 1175 CE2 PHE A 100 72.666 156.887 11.853 1.00 24.64 C ATOM 1176 CZ PHE A 100 72.457 157.929 10.970 1.00 24.82 C ATOM 1177 H PHE A 100 66.880 156.112 14.559 1.00 0.00 H ATOM 1178 HA PHE A 100 69.784 156.497 15.146 1.00 0.00 H ATOM 1179 1HB PHE A 100 69.312 155.137 13.168 1.00 0.00 H ATOM 1180 2HB PHE A 100 68.250 156.375 12.517 1.00 0.00 H ATOM 1181 HD1 PHE A 100 69.105 158.248 11.325 1.00 0.00 H ATOM 1182 HD2 PHE A 100 71.768 155.514 13.238 1.00 0.00 H ATOM 1183 HE1 PHE A 100 71.011 159.247 10.090 1.00 0.00 H ATOM 1184 HE2 PHE A 100 73.673 156.499 12.007 1.00 0.00 H ATOM 1185 HZ PHE A 100 73.294 158.358 10.422 1.00 0.00 H ATOM 1186 N LEU A 101 69.932 158.974 14.534 1.00 29.61 N ATOM 1187 CA LEU A 101 69.954 160.431 14.658 1.00 30.21 C ATOM 1188 C LEU A 101 70.870 161.105 13.638 1.00 31.89 C ATOM 1189 O LEU A 101 70.455 162.032 12.943 1.00 32.63 O ATOM 1190 CB LEU A 101 70.392 160.812 16.080 1.00 30.36 C ATOM 1191 CG LEU A 101 70.144 162.250 16.550 1.00 30.55 C ATOM 1192 CD1 LEU A 101 68.660 162.574 16.526 1.00 30.49 C ATOM 1193 CD2 LEU A 101 70.706 162.467 17.951 1.00 29.12 C ATOM 1194 H LEU A 101 70.806 158.471 14.486 1.00 0.00 H ATOM 1195 HA LEU A 101 68.948 160.808 14.479 1.00 0.00 H ATOM 1196 1HB LEU A 101 69.877 160.163 16.788 1.00 0.00 H ATOM 1197 2HB LEU A 101 71.463 160.637 16.173 1.00 0.00 H ATOM 1198 HG LEU A 101 70.630 162.946 15.865 1.00 0.00 H ATOM 1199 1HD1 LEU A 101 68.506 163.600 16.862 1.00 0.00 H ATOM 1200 2HD1 LEU A 101 68.280 162.466 15.510 1.00 0.00 H ATOM 1201 3HD1 LEU A 101 68.128 161.892 17.188 1.00 0.00 H ATOM 1202 1HD2 LEU A 101 70.519 163.494 18.263 1.00 0.00 H ATOM 1203 2HD2 LEU A 101 70.221 161.782 18.647 1.00 0.00 H ATOM 1204 3HD2 LEU A 101 71.779 162.278 17.945 1.00 0.00 H ATOM 1205 N ASN A 102 72.113 160.637 13.551 1.00 33.97 N ATOM 1206 CA ASN A 102 73.164 161.367 12.843 1.00 33.63 C ATOM 1207 C ASN A 102 74.347 160.477 12.484 1.00 33.02 C ATOM 1208 O ASN A 102 74.680 159.551 13.226 1.00 30.63 O ATOM 1209 CB ASN A 102 73.656 162.514 13.737 1.00 35.07 C ATOM 1210 CG ASN A 102 74.350 163.620 12.963 1.00 36.83 C ATOM 1211 OD1 ASN A 102 74.872 163.412 11.866 1.00 41.01 O ATOM 1212 ND2 ASN A 102 74.362 164.812 13.542 1.00 38.91 N ATOM 1213 H ASN A 102 72.336 159.754 13.987 1.00 0.00 H ATOM 1214 HA ASN A 102 72.741 161.777 11.925 1.00 0.00 H ATOM 1215 1HB ASN A 102 72.810 162.946 14.274 1.00 0.00 H ATOM 1216 2HB ASN A 102 74.351 162.124 14.481 1.00 0.00 H ATOM 1217 1HD2 ASN A 102 74.803 165.585 13.086 1.00 0.00 H ATOM 1218 2HD2 ASN A 102 73.931 164.938 14.435 1.00 0.00 H ATOM 1219 N ASN A 103 74.974 160.764 11.344 1.00 34.90 N ATOM 1220 CA ASN A 103 76.274 160.177 11.006 1.00 38.11 C ATOM 1221 C ASN A 103 77.354 160.784 11.899 1.00 37.61 C ATOM 1222 O ASN A 103 77.257 161.946 12.290 1.00 39.18 O ATOM 1223 CB ASN A 103 76.629 160.403 9.528 1.00 39.23 C ATOM 1224 CG ASN A 103 78.058 159.980 9.204 1.00 41.47 C ATOM 1225 OD1 ASN A 103 78.428 158.815 9.378 1.00 39.98 O ATOM 1226 ND2 ASN A 103 78.874 160.943 8.739 1.00 45.40 N ATOM 1227 H ASN A 103 74.540 161.405 10.694 1.00 0.00 H ATOM 1228 HA ASN A 103 76.225 159.101 11.183 1.00 0.00 H ATOM 1229 1HB ASN A 103 75.941 159.837 8.898 1.00 0.00 H ATOM 1230 2HB ASN A 103 76.507 161.457 9.282 1.00 0.00 H ATOM 1231 1HD2 ASN A 103 79.823 160.726 8.508 1.00 0.00 H ATOM 1232 2HD2 ASN A 103 78.532 161.875 8.623 1.00 0.00 H ATOM 1233 N GLY A 104 78.377 160.001 12.221 1.00 37.75 N ATOM 1234 CA GLY A 104 79.428 160.448 13.135 1.00 40.20 C ATOM 1235 C GLY A 104 78.938 160.489 14.572 1.00 42.23 C ATOM 1236 O GLY A 104 77.764 160.234 14.844 1.00 43.58 O ATOM 1237 H GLY A 104 78.431 159.073 11.826 1.00 0.00 H ATOM 1238 1HA GLY A 104 80.284 159.777 13.061 1.00 0.00 H ATOM 1239 2HA GLY A 104 79.770 161.439 12.838 1.00 0.00 H ATOM 1240 N THR A 105 79.838 160.820 15.493 1.00 44.40 N ATOM 1241 CA THR A 105 79.527 160.819 16.928 1.00 46.00 C ATOM 1242 C THR A 105 78.388 161.778 17.276 1.00 46.30 C ATOM 1243 O THR A 105 78.098 162.716 16.530 1.00 44.78 O ATOM 1244 CB THR A 105 80.763 161.199 17.772 1.00 46.21 C ATOM 1245 OG1 THR A 105 81.277 162.460 17.326 1.00 47.97 O ATOM 1246 CG2 THR A 105 81.846 160.142 17.641 1.00 46.53 C ATOM 1247 H THR A 105 80.766 161.081 15.191 1.00 0.00 H ATOM 1248 HA THR A 105 79.216 159.814 17.213 1.00 0.00 H ATOM 1249 HB THR A 105 80.474 161.286 18.819 1.00 0.00 H ATOM 1250 HG1 THR A 105 80.738 162.787 16.602 1.00 0.00 H ATOM 1251 1HG2 THR A 105 82.708 160.427 18.244 1.00 0.00 H ATOM 1252 2HG2 THR A 105 81.462 159.182 17.988 1.00 0.00 H ATOM 1253 3HG2 THR A 105 82.146 160.056 16.598 1.00 0.00 H ATOM 1254 N CYS A 106 77.738 161.527 18.410 1.00 47.68 N ATOM 1255 CA CYS A 106 76.658 162.396 18.870 1.00 49.82 C ATOM 1256 C CYS A 106 77.219 163.736 19.322 1.00 50.88 C ATOM 1257 O CYS A 106 78.197 163.786 20.060 1.00 52.38 O ATOM 1258 CB CYS A 106 75.886 161.760 20.032 1.00 49.32 C ATOM 1259 SG CYS A 106 74.916 160.293 19.610 1.00 52.54 S ATOM 1260 H CYS A 106 77.993 160.723 18.965 1.00 0.00 H ATOM 1261 HA CYS A 106 75.964 162.552 18.045 1.00 0.00 H ATOM 1262 1HB CYS A 106 76.584 161.472 20.818 1.00 0.00 H ATOM 1263 2HB CYS A 106 75.199 162.492 20.456 1.00 0.00 H ATOM 1264 N THR A 107 76.604 164.819 18.864 1.00 49.48 N ATOM 1265 CA THR A 107 76.854 166.130 19.437 1.00 51.49 C ATOM 1266 C THR A 107 76.031 166.246 20.719 1.00 54.60 C ATOM 1267 O THR A 107 75.125 165.445 20.959 1.00 57.16 O ATOM 1268 CB THR A 107 76.463 167.256 18.466 1.00 50.86 C ATOM 1269 OG1 THR A 107 75.069 167.159 18.155 1.00 51.08 O ATOM 1270 CG2 THR A 107 77.274 167.163 17.177 1.00 46.82 C ATOM 1271 H THR A 107 75.948 164.733 18.101 1.00 0.00 H ATOM 1272 HA THR A 107 77.920 166.218 19.646 1.00 0.00 H ATOM 1273 HB THR A 107 76.649 168.222 18.935 1.00 0.00 H ATOM 1274 HG1 THR A 107 74.689 166.412 18.623 1.00 0.00 H ATOM 1275 1HG2 THR A 107 76.982 167.968 16.504 1.00 0.00 H ATOM 1276 2HG2 THR A 107 78.336 167.249 17.408 1.00 0.00 H ATOM 1277 3HG2 THR A 107 77.085 166.203 16.697 1.00 0.00 H ATOM 1278 N ALA A 108 76.353 167.236 21.542 1.00 56.94 N ATOM 1279 CA ALA A 108 75.589 167.498 22.759 1.00 56.29 C ATOM 1280 C ALA A 108 74.281 168.202 22.404 1.00 57.32 C ATOM 1281 O ALA A 108 73.206 167.799 22.853 1.00 57.97 O ATOM 1282 CB ALA A 108 76.402 168.341 23.722 1.00 55.02 C ATOM 1283 H ALA A 108 77.145 167.823 21.323 1.00 0.00 H ATOM 1284 HA ALA A 108 75.364 166.542 23.230 1.00 0.00 H ATOM 1285 1HB ALA A 108 75.819 168.527 24.624 1.00 0.00 H ATOM 1286 2HB ALA A 108 77.317 167.811 23.986 1.00 0.00 H ATOM 1287 3HB ALA A 108 76.655 169.289 23.252 1.00 0.00 H ATOM 1288 N GLU A 109 74.388 169.245 21.582 1.00 57.12 N ATOM 1289 CA GLU A 109 73.240 170.078 21.212 1.00 56.66 C ATOM 1290 C GLU A 109 72.346 169.447 20.141 1.00 55.92 C ATOM 1291 O GLU A 109 71.129 169.641 20.159 1.00 53.43 O ATOM 1292 CB GLU A 109 73.720 171.448 20.726 1.00 57.13 C ATOM 1293 CG GLU A 109 74.473 172.260 21.774 1.00 56.31 C ATOM 1294 CD GLU A 109 74.766 173.686 21.323 1.00 57.05 C ATOM 1295 OE1 GLU A 109 74.686 173.965 20.106 1.00 54.45 O ATOM 1296 OE2 GLU A 109 75.082 174.530 22.191 1.00 58.14 O ATOM 1297 H GLU A 109 75.297 169.464 21.202 1.00 0.00 H ATOM 1298 HA GLU A 109 72.615 170.217 22.095 1.00 0.00 H ATOM 1299 1HB GLU A 109 74.377 171.319 19.866 1.00 0.00 H ATOM 1300 2HB GLU A 109 72.864 172.038 20.397 1.00 0.00 H ATOM 1301 1HG GLU A 109 73.879 172.295 22.687 1.00 0.00 H ATOM 1302 2HG GLU A 109 75.411 171.756 22.003 1.00 0.00 H ATOM 1303 N GLY A 110 72.953 168.707 19.213 1.00 56.10 N ATOM 1304 CA GLY A 110 72.233 168.128 18.075 1.00 52.64 C ATOM 1305 C GLY A 110 71.073 167.223 18.457 1.00 51.55 C ATOM 1306 O GLY A 110 71.221 166.320 19.282 1.00 49.75 O ATOM 1307 H GLY A 110 73.945 168.543 19.303 1.00 0.00 H ATOM 1308 1HA GLY A 110 71.842 168.928 17.446 1.00 0.00 H ATOM 1309 2HA GLY A 110 72.924 167.548 17.465 1.00 0.00 H ATOM 1310 N LYS A 111 69.919 167.477 17.843 1.00 50.23 N ATOM 1311 CA LYS A 111 68.698 166.715 18.097 1.00 50.02 C ATOM 1312 C LYS A 111 67.760 166.843 16.897 1.00 50.36 C ATOM 1313 O LYS A 111 67.472 167.954 16.447 1.00 54.99 O ATOM 1314 CB LYS A 111 68.018 167.222 19.374 1.00 51.43 C ATOM 1315 CG LYS A 111 66.845 166.376 19.864 1.00 50.74 C ATOM 1316 CD LYS A 111 65.505 166.959 19.441 1.00 51.36 C ATOM 1317 CE LYS A 111 64.336 166.134 19.964 1.00 51.55 C ATOM 1318 NZ LYS A 111 63.034 166.603 19.403 1.00 50.01 N ATOM 1319 H LYS A 111 69.897 168.232 17.173 1.00 0.00 H ATOM 1320 HA LYS A 111 68.967 165.666 18.234 1.00 0.00 H ATOM 1321 1HB LYS A 111 68.749 167.269 20.182 1.00 0.00 H ATOM 1322 2HB LYS A 111 67.646 168.234 19.210 1.00 0.00 H ATOM 1323 1HG LYS A 111 66.929 165.367 19.459 1.00 0.00 H ATOM 1324 2HG LYS A 111 66.870 166.315 20.952 1.00 0.00 H ATOM 1325 1HD LYS A 111 65.414 167.977 19.822 1.00 0.00 H ATOM 1326 2HD LYS A 111 65.449 166.992 18.353 1.00 0.00 H ATOM 1327 1HE LYS A 111 64.481 165.089 19.696 1.00 0.00 H ATOM 1328 2HE LYS A 111 64.298 166.206 21.051 1.00 0.00 H ATOM 1329 1HZ LYS A 111 62.284 166.034 19.772 1.00 0.00 H ATOM 1330 2HZ LYS A 111 62.883 167.568 19.662 1.00 0.00 H ATOM 1331 3HZ LYS A 111 63.052 166.524 18.397 1.00 0.00 H ATOM 1332 N PHE A 112 67.288 165.705 16.392 1.00 47.17 N ATOM 1333 CA PHE A 112 66.469 165.650 15.177 1.00 45.24 C ATOM 1334 C PHE A 112 64.987 165.813 15.506 1.00 46.52 C ATOM 1335 O PHE A 112 64.539 165.442 16.596 1.00 47.76 O ATOM 1336 CB PHE A 112 66.688 164.312 14.458 1.00 43.83 C ATOM 1337 CG PHE A 112 66.220 164.306 13.030 1.00 41.43 C ATOM 1338 CD1 PHE A 112 64.917 163.948 12.714 1.00 41.02 C ATOM 1339 CD2 PHE A 112 67.087 164.653 12.002 1.00 39.30 C ATOM 1340 CE1 PHE A 112 64.484 163.946 11.391 1.00 40.42 C ATOM 1341 CE2 PHE A 112 66.661 164.652 10.677 1.00 38.60 C ATOM 1342 CZ PHE A 112 65.359 164.300 10.372 1.00 38.73 C ATOM 1343 H PHE A 112 67.510 164.846 16.875 1.00 0.00 H ATOM 1344 HA PHE A 112 66.776 166.461 14.516 1.00 0.00 H ATOM 1345 1HB PHE A 112 67.748 164.063 14.468 1.00 0.00 H ATOM 1346 2HB PHE A 112 66.160 163.522 14.991 1.00 0.00 H ATOM 1347 HD1 PHE A 112 64.232 163.667 13.514 1.00 0.00 H ATOM 1348 HD2 PHE A 112 68.114 164.930 12.244 1.00 0.00 H ATOM 1349 HE1 PHE A 112 63.458 163.667 11.154 1.00 0.00 H ATOM 1350 HE2 PHE A 112 67.351 164.926 9.880 1.00 0.00 H ATOM 1351 HZ PHE A 112 65.020 164.299 9.337 1.00 0.00 H ATOM 1352 N SER A 113 64.232 166.371 14.562 1.00 46.02 N ATOM 1353 CA SER A 113 62.786 166.546 14.728 1.00 45.71 C ATOM 1354 C SER A 113 62.059 166.675 13.390 1.00 45.32 C ATOM 1355 O SER A 113 62.508 167.395 12.495 1.00 44.40 O ATOM 1356 CB SER A 113 62.488 167.785 15.582 1.00 47.01 C ATOM 1357 OG SER A 113 63.118 167.708 16.853 1.00 48.11 O ATOM 1358 H SER A 113 64.670 166.682 13.706 1.00 0.00 H ATOM 1359 HA SER A 113 62.387 165.668 15.238 1.00 0.00 H ATOM 1360 1HB SER A 113 62.834 168.677 15.061 1.00 0.00 H ATOM 1361 2HB SER A 113 61.412 167.883 15.719 1.00 0.00 H ATOM 1362 HG SER A 113 63.590 166.871 16.864 1.00 0.00 H ATOM 1363 N VAL A 114 60.938 165.964 13.268 1.00 45.01 N ATOM 1364 CA VAL A 114 60.007 166.120 12.148 1.00 44.23 C ATOM 1365 C VAL A 114 58.642 166.483 12.717 1.00 43.08 C ATOM 1366 O VAL A 114 58.302 166.066 13.825 1.00 40.64 O ATOM 1367 CB VAL A 114 59.867 164.825 11.318 1.00 46.07 C ATOM 1368 CG1 VAL A 114 58.951 165.048 10.116 1.00 44.41 C ATOM 1369 CG2 VAL A 114 61.223 164.343 10.855 1.00 47.55 C ATOM 1370 H VAL A 114 60.731 165.288 13.989 1.00 0.00 H ATOM 1371 HA VAL A 114 60.388 166.899 11.487 1.00 0.00 H ATOM 1372 HB VAL A 114 59.404 164.056 11.937 1.00 0.00 H ATOM 1373 1HG1 VAL A 114 58.867 164.123 9.546 1.00 0.00 H ATOM 1374 2HG1 VAL A 114 57.963 165.351 10.463 1.00 0.00 H ATOM 1375 3HG1 VAL A 114 59.369 165.829 9.480 1.00 0.00 H ATOM 1376 1HG2 VAL A 114 61.106 163.430 10.273 1.00 0.00 H ATOM 1377 2HG2 VAL A 114 61.691 165.110 10.238 1.00 0.00 H ATOM 1378 3HG2 VAL A 114 61.853 164.141 11.722 1.00 0.00 H ATOM 1379 N SER A 115 57.863 167.258 11.965 1.00 43.87 N ATOM 1380 CA SER A 115 56.554 167.713 12.433 1.00 45.04 C ATOM 1381 C SER A 115 55.593 168.046 11.297 1.00 46.29 C ATOM 1382 O SER A 115 56.013 168.381 10.187 1.00 44.75 O ATOM 1383 CB SER A 115 56.720 168.940 13.325 1.00 44.95 C ATOM 1384 OG SER A 115 57.428 169.961 12.643 1.00 44.68 O ATOM 1385 H SER A 115 58.182 167.539 11.048 1.00 0.00 H ATOM 1386 HA SER A 115 56.097 166.912 13.016 1.00 0.00 H ATOM 1387 1HB SER A 115 55.739 169.308 13.625 1.00 0.00 H ATOM 1388 2HB SER A 115 57.256 168.661 14.231 1.00 0.00 H ATOM 1389 HG SER A 115 57.627 169.609 11.772 1.00 0.00 H ATOM 1390 N LEU A 116 54.299 167.953 11.600 1.00 48.62 N ATOM 1391 CA LEU A 116 53.233 168.278 10.654 1.00 50.07 C ATOM 1392 C LEU A 116 52.562 169.583 11.073 1.00 51.44 C ATOM 1393 O LEU A 116 51.813 169.619 12.050 1.00 54.55 O ATOM 1394 CB LEU A 116 52.194 167.153 10.592 1.00 49.02 C ATOM 1395 CG LEU A 116 52.727 165.754 10.266 1.00 51.03 C ATOM 1396 CD1 LEU A 116 53.308 165.087 11.506 1.00 53.05 C ATOM 1397 CD2 LEU A 116 51.642 164.880 9.654 1.00 51.93 C ATOM 1398 H LEU A 116 54.054 167.643 12.530 1.00 0.00 H ATOM 1399 HA LEU A 116 53.673 168.395 9.664 1.00 0.00 H ATOM 1400 1HB LEU A 116 51.690 167.093 11.556 1.00 0.00 H ATOM 1401 2HB LEU A 116 51.453 167.405 9.834 1.00 0.00 H ATOM 1402 HG LEU A 116 53.550 165.835 9.555 1.00 0.00 H ATOM 1403 1HD1 LEU A 116 53.680 164.096 11.246 1.00 0.00 H ATOM 1404 2HD1 LEU A 116 54.129 165.691 11.893 1.00 0.00 H ATOM 1405 3HD1 LEU A 116 52.534 164.996 12.267 1.00 0.00 H ATOM 1406 1HD2 LEU A 116 52.051 163.894 9.433 1.00 0.00 H ATOM 1407 2HD2 LEU A 116 50.815 164.781 10.358 1.00 0.00 H ATOM 1408 3HD2 LEU A 116 51.282 165.339 8.733 1.00 0.00 H ATOM 1409 N LYS A 117 52.842 170.651 10.334 1.00 53.71 N ATOM 1410 CA LYS A 117 52.290 171.971 10.634 1.00 56.66 C ATOM 1411 C LYS A 117 51.309 172.424 9.562 1.00 60.60 C ATOM 1412 O LYS A 117 51.335 171.932 8.432 1.00 61.33 O ATOM 1413 CB LYS A 117 53.413 172.999 10.799 1.00 55.08 C ATOM 1414 CG LYS A 117 53.735 173.351 12.249 1.00 54.58 C ATOM 1415 CD LYS A 117 54.098 172.130 13.084 1.00 54.37 C ATOM 1416 CE LYS A 117 54.508 172.529 14.493 1.00 54.13 C ATOM 1417 NZ LYS A 117 54.770 171.342 15.353 1.00 54.61 N ATOM 1418 H LYS A 117 53.455 170.543 9.539 1.00 0.00 H ATOM 1419 HA LYS A 117 51.735 171.910 11.571 1.00 0.00 H ATOM 1420 1HB LYS A 117 54.324 172.621 10.335 1.00 0.00 H ATOM 1421 2HB LYS A 117 53.141 173.920 10.283 1.00 0.00 H ATOM 1422 1HG LYS A 117 54.575 174.046 12.277 1.00 0.00 H ATOM 1423 2HG LYS A 117 52.872 173.834 12.707 1.00 0.00 H ATOM 1424 1HD LYS A 117 53.240 171.458 13.140 1.00 0.00 H ATOM 1425 2HD LYS A 117 54.923 171.598 12.612 1.00 0.00 H ATOM 1426 1HE LYS A 117 55.410 173.138 14.450 1.00 0.00 H ATOM 1427 2HE LYS A 117 53.716 173.124 14.948 1.00 0.00 H ATOM 1428 1HZ LYS A 117 55.038 171.648 16.278 1.00 0.00 H ATOM 1429 2HZ LYS A 117 53.933 170.779 15.415 1.00 0.00 H ATOM 1430 3HZ LYS A 117 55.516 170.793 14.951 1.00 0.00 H ATOM 1431 N HIS A 118 50.454 173.373 9.941 1.00 64.77 N ATOM 1432 CA HIS A 118 49.360 173.856 9.095 1.00 67.67 C ATOM 1433 C HIS A 118 48.500 172.686 8.628 1.00 67.44 C ATOM 1434 O HIS A 118 48.545 172.293 7.464 1.00 73.25 O ATOM 1435 CB HIS A 118 49.894 174.657 7.902 1.00 69.45 C ATOM 1436 CG HIS A 118 50.583 175.927 8.291 1.00 72.32 C ATOM 1437 ND1 HIS A 118 49.933 177.142 8.341 1.00 73.13 N ATOM 1438 CD2 HIS A 118 51.867 176.173 8.648 1.00 73.25 C ATOM 1439 CE1 HIS A 118 50.786 178.081 8.710 1.00 73.13 C ATOM 1440 NE2 HIS A 118 51.966 177.519 8.904 1.00 74.54 N ATOM 1441 H HIS A 118 50.578 173.773 10.861 1.00 0.00 H ATOM 1442 HA HIS A 118 48.714 174.513 9.675 1.00 0.00 H ATOM 1443 1HB HIS A 118 50.599 174.046 7.338 1.00 0.00 H ATOM 1444 2HB HIS A 118 49.070 174.907 7.234 1.00 0.00 H ATOM 1445 HD2 HIS A 118 52.671 175.440 8.719 1.00 0.00 H ATOM 1446 HE1 HIS A 118 50.555 179.139 8.834 1.00 0.00 H ATOM 1447 HE2 HIS A 118 52.808 177.997 9.193 1.00 0.00 H ATOM 1448 N GLY A 119 47.733 172.127 9.560 1.00 65.21 N ATOM 1449 CA GLY A 119 46.919 170.944 9.298 1.00 62.94 C ATOM 1450 C GLY A 119 45.703 170.875 10.199 1.00 60.82 C ATOM 1451 O GLY A 119 45.768 171.246 11.370 1.00 61.14 O ATOM 1452 H GLY A 119 47.717 172.541 10.481 1.00 0.00 H ATOM 1453 1HA GLY A 119 46.594 170.949 8.257 1.00 0.00 H ATOM 1454 2HA GLY A 119 47.523 170.048 9.441 1.00 0.00 H ATOM 1455 N ASN A 120 44.596 170.385 9.650 1.00 60.44 N ATOM 1456 CA ASN A 120 43.329 170.304 10.381 1.00 58.95 C ATOM 1457 C ASN A 120 43.318 169.200 11.438 1.00 58.71 C ATOM 1458 O ASN A 120 42.524 169.253 12.376 1.00 61.41 O ATOM 1459 CB ASN A 120 42.162 170.099 9.409 1.00 57.82 C ATOM 1460 CG ASN A 120 42.054 171.212 8.377 1.00 56.83 C ATOM 1461 OD1 ASN A 120 42.159 172.396 8.704 1.00 55.30 O ATOM 1462 ND2 ASN A 120 41.837 170.835 7.123 1.00 54.89 N ATOM 1463 H ASN A 120 44.636 170.057 8.696 1.00 0.00 H ATOM 1464 HA ASN A 120 43.177 171.243 10.915 1.00 0.00 H ATOM 1465 1HB ASN A 120 42.284 169.149 8.889 1.00 0.00 H ATOM 1466 2HB ASN A 120 41.228 170.048 9.969 1.00 0.00 H ATOM 1467 1HD2 ASN A 120 41.757 171.522 6.400 1.00 0.00 H ATOM 1468 2HD2 ASN A 120 41.754 169.864 6.901 1.00 0.00 H ATOM 1469 N THR A 121 44.190 168.205 11.278 1.00 59.36 N ATOM 1470 CA THR A 121 44.320 167.108 12.243 1.00 59.16 C ATOM 1471 C THR A 121 45.783 166.825 12.589 1.00 56.65 C ATOM 1472 O THR A 121 46.699 167.327 11.938 1.00 52.50 O ATOM 1473 CB THR A 121 43.682 165.807 11.712 1.00 60.67 C ATOM 1474 OG1 THR A 121 44.405 165.346 10.564 1.00 60.90 O ATOM 1475 CG2 THR A 121 42.219 166.032 11.340 1.00 60.33 C ATOM 1476 H THR A 121 44.782 168.213 10.460 1.00 0.00 H ATOM 1477 HA THR A 121 43.801 167.390 13.160 1.00 0.00 H ATOM 1478 HB THR A 121 43.738 165.035 12.479 1.00 0.00 H ATOM 1479 HG1 THR A 121 45.128 165.950 10.378 1.00 0.00 H ATOM 1480 1HG2 THR A 121 41.791 165.101 10.968 1.00 0.00 H ATOM 1481 2HG2 THR A 121 41.666 166.361 12.219 1.00 0.00 H ATOM 1482 3HG2 THR A 121 42.155 166.795 10.565 1.00 0.00 H ATOM 1483 N ASP A 122 45.986 166.009 13.621 1.00 57.05 N ATOM 1484 CA ASP A 122 47.332 165.677 14.111 1.00 57.01 C ATOM 1485 C ASP A 122 48.110 164.733 13.189 1.00 55.95 C ATOM 1486 O ASP A 122 49.341 164.702 13.229 1.00 57.62 O ATOM 1487 CB ASP A 122 47.261 165.073 15.521 1.00 58.55 C ATOM 1488 CG ASP A 122 46.425 163.804 15.580 1.00 61.28 C ATOM 1489 OD1 ASP A 122 45.306 163.801 15.024 1.00 61.13 O ATOM 1490 OD2 ASP A 122 46.883 162.814 16.191 1.00 65.48 O ATOM 1491 H ASP A 122 45.182 165.606 14.080 1.00 0.00 H ATOM 1492 HA ASP A 122 47.920 166.594 14.156 1.00 0.00 H ATOM 1493 1HB ASP A 122 48.268 164.843 15.869 1.00 0.00 H ATOM 1494 2HB ASP A 122 46.835 165.804 16.209 1.00 0.00 H ATOM 1495 N SER A 123 47.392 163.975 12.362 1.00 53.90 N ATOM 1496 CA SER A 123 47.999 162.981 11.472 1.00 51.18 C ATOM 1497 C SER A 123 48.129 163.478 10.022 1.00 49.65 C ATOM 1498 O SER A 123 48.092 162.680 9.076 1.00 50.27 O ATOM 1499 CB SER A 123 47.174 161.690 11.522 1.00 52.30 C ATOM 1500 OG SER A 123 45.800 161.957 11.303 1.00 53.53 O ATOM 1501 H SER A 123 46.390 164.097 12.354 1.00 0.00 H ATOM 1502 HA SER A 123 49.011 162.775 11.822 1.00 0.00 H ATOM 1503 1HB SER A 123 47.538 160.996 10.765 1.00 0.00 H ATOM 1504 2HB SER A 123 47.305 161.212 12.492 1.00 0.00 H ATOM 1505 HG SER A 123 45.731 162.906 11.176 1.00 0.00 H ATOM 1506 N GLU A 124 48.295 164.790 9.856 1.00 44.72 N ATOM 1507 CA GLU A 124 48.409 165.404 8.532 1.00 43.20 C ATOM 1508 C GLU A 124 48.995 166.819 8.609 1.00 43.93 C ATOM 1509 O GLU A 124 48.951 167.466 9.659 1.00 42.83 O ATOM 1510 CB GLU A 124 47.037 165.457 7.846 1.00 43.81 C ATOM 1511 CG GLU A 124 46.169 166.656 8.251 1.00 45.40 C ATOM 1512 CD GLU A 124 44.750 166.592 7.701 1.00 47.37 C ATOM 1513 OE1 GLU A 124 44.053 167.629 7.752 1.00 46.79 O ATOM 1514 OE2 GLU A 124 44.328 165.515 7.220 1.00 48.87 O ATOM 1515 H GLU A 124 48.344 165.376 10.676 1.00 0.00 H ATOM 1516 HA GLU A 124 49.079 164.796 7.925 1.00 0.00 H ATOM 1517 1HB GLU A 124 47.172 165.493 6.765 1.00 0.00 H ATOM 1518 2HB GLU A 124 46.479 164.549 8.077 1.00 0.00 H ATOM 1519 1HG GLU A 124 46.117 166.703 9.338 1.00 0.00 H ATOM 1520 2HG GLU A 124 46.644 167.570 7.897 1.00 0.00 H ATOM 1521 N GLY A 125 49.530 167.288 7.484 1.00 43.50 N ATOM 1522 CA GLY A 125 50.009 168.664 7.361 1.00 44.55 C ATOM 1523 C GLY A 125 51.125 168.821 6.348 1.00 45.52 C ATOM 1524 O GLY A 125 51.293 167.990 5.456 1.00 45.21 O ATOM 1525 H GLY A 125 49.605 166.668 6.690 1.00 0.00 H ATOM 1526 1HA GLY A 125 49.182 169.313 7.071 1.00 0.00 H ATOM 1527 2HA GLY A 125 50.366 169.012 8.329 1.00 0.00 H ATOM 1528 N ILE A 126 51.876 169.911 6.484 1.00 46.75 N ATOM 1529 CA ILE A 126 53.072 170.152 5.678 1.00 46.28 C ATOM 1530 C ILE A 126 54.280 169.731 6.507 1.00 47.61 C ATOM 1531 O ILE A 126 54.434 170.169 7.650 1.00 51.07 O ATOM 1532 CB ILE A 126 53.201 171.637 5.280 1.00 44.28 C ATOM 1533 CG1 ILE A 126 52.009 172.070 4.425 1.00 44.24 C ATOM 1534 CG2 ILE A 126 54.499 171.883 4.523 1.00 44.50 C ATOM 1535 CD1 ILE A 126 51.933 171.381 3.075 1.00 44.23 C ATOM 1536 H ILE A 126 51.603 170.596 7.174 1.00 0.00 H ATOM 1537 HA ILE A 126 52.997 169.563 4.765 1.00 0.00 H ATOM 1538 HB ILE A 126 53.196 172.256 6.177 1.00 0.00 H ATOM 1539 1HG1 ILE A 126 51.084 171.867 4.963 1.00 0.00 H ATOM 1540 2HG1 ILE A 126 52.057 173.146 4.253 1.00 0.00 H ATOM 1541 1HG2 ILE A 126 54.569 172.936 4.253 1.00 0.00 H ATOM 1542 2HG2 ILE A 126 55.345 171.614 5.155 1.00 0.00 H ATOM 1543 3HG2 ILE A 126 54.514 171.274 3.619 1.00 0.00 H ATOM 1544 1HD1 ILE A 126 51.061 171.744 2.531 1.00 0.00 H ATOM 1545 2HD1 ILE A 126 52.835 171.601 2.503 1.00 0.00 H ATOM 1546 3HD1 ILE A 126 51.847 170.305 3.221 1.00 0.00 H ATOM 1547 N VAL A 127 55.128 168.880 5.935 1.00 45.52 N ATOM 1548 CA VAL A 127 56.242 168.293 6.680 1.00 44.46 C ATOM 1549 C VAL A 127 57.307 169.339 6.980 1.00 44.20 C ATOM 1550 O VAL A 127 57.716 170.086 6.094 1.00 46.94 O ATOM 1551 CB VAL A 127 56.889 167.119 5.917 1.00 42.83 C ATOM 1552 CG1 VAL A 127 58.044 166.537 6.718 1.00 42.43 C ATOM 1553 CG2 VAL A 127 55.856 166.043 5.618 1.00 41.60 C ATOM 1554 H VAL A 127 55.000 168.632 4.964 1.00 0.00 H ATOM 1555 HA VAL A 127 55.861 167.910 7.627 1.00 0.00 H ATOM 1556 HB VAL A 127 57.301 167.491 4.979 1.00 0.00 H ATOM 1557 1HG1 VAL A 127 58.489 165.709 6.165 1.00 0.00 H ATOM 1558 2HG1 VAL A 127 58.796 167.307 6.885 1.00 0.00 H ATOM 1559 3HG1 VAL A 127 57.675 166.174 7.677 1.00 0.00 H ATOM 1560 1HG2 VAL A 127 56.330 165.224 5.079 1.00 0.00 H ATOM 1561 2HG2 VAL A 127 55.438 165.670 6.553 1.00 0.00 H ATOM 1562 3HG2 VAL A 127 55.058 166.465 5.007 1.00 0.00 H ATOM 1563 N GLU A 128 57.738 169.383 8.239 1.00 44.57 N ATOM 1564 CA GLU A 128 58.793 170.289 8.690 1.00 45.54 C ATOM 1565 C GLU A 128 59.911 169.469 9.305 1.00 45.96 C ATOM 1566 O GLU A 128 59.666 168.682 10.216 1.00 44.39 O ATOM 1567 CB GLU A 128 58.257 171.268 9.735 1.00 46.27 C ATOM 1568 CG GLU A 128 57.464 172.427 9.159 1.00 47.86 C ATOM 1569 CD GLU A 128 56.863 173.333 10.224 1.00 49.50 C ATOM 1570 OE1 GLU A 128 56.432 174.455 9.870 1.00 48.48 O ATOM 1571 OE2 GLU A 128 56.816 172.929 11.409 1.00 49.25 O ATOM 1572 H GLU A 128 57.309 168.757 8.905 1.00 0.00 H ATOM 1573 HA GLU A 128 59.150 170.860 7.832 1.00 0.00 H ATOM 1574 1HB GLU A 128 57.612 170.736 10.435 1.00 0.00 H ATOM 1575 2HB GLU A 128 59.088 171.682 10.305 1.00 0.00 H ATOM 1576 1HG GLU A 128 58.119 173.022 8.524 1.00 0.00 H ATOM 1577 2HG GLU A 128 56.662 172.031 8.536 1.00 0.00 H ATOM 1578 N VAL A 129 61.134 169.665 8.813 1.00 47.43 N ATOM 1579 CA VAL A 129 62.299 168.929 9.306 1.00 47.52 C ATOM 1580 C VAL A 129 63.273 169.852 10.042 1.00 48.27 C ATOM 1581 O VAL A 129 63.531 170.977 9.607 1.00 47.01 O ATOM 1582 CB VAL A 129 63.046 168.232 8.158 1.00 47.45 C ATOM 1583 CG1 VAL A 129 64.128 167.311 8.710 1.00 47.44 C ATOM 1584 CG2 VAL A 129 62.069 167.446 7.296 1.00 49.58 C ATOM 1585 H VAL A 129 61.257 170.345 8.076 1.00 0.00 H ATOM 1586 HA VAL A 129 61.956 168.164 10.004 1.00 0.00 H ATOM 1587 HB VAL A 129 63.540 168.987 7.547 1.00 0.00 H ATOM 1588 1HG1 VAL A 129 64.647 166.825 7.884 1.00 0.00 H ATOM 1589 2HG1 VAL A 129 64.840 167.894 9.293 1.00 0.00 H ATOM 1590 3HG1 VAL A 129 63.671 166.553 9.346 1.00 0.00 H ATOM 1591 1HG2 VAL A 129 62.610 166.958 6.486 1.00 0.00 H ATOM 1592 2HG2 VAL A 129 61.570 166.693 7.905 1.00 0.00 H ATOM 1593 3HG2 VAL A 129 61.325 168.125 6.878 1.00 0.00 H ATOM 1594 N LYS A 130 63.798 169.364 11.163 1.00 48.51 N ATOM 1595 CA LYS A 130 64.840 170.059 11.913 1.00 50.01 C ATOM 1596 C LYS A 130 66.085 169.180 11.907 1.00 51.31 C ATOM 1597 O LYS A 130 66.228 168.279 12.738 1.00 50.50 O ATOM 1598 CB LYS A 130 64.373 170.349 13.343 1.00 51.03 C ATOM 1599 CG LYS A 130 65.141 171.460 14.060 1.00 50.69 C ATOM 1600 CD LYS A 130 66.381 170.945 14.784 1.00 51.05 C ATOM 1601 CE LYS A 130 66.936 171.999 15.735 1.00 50.72 C ATOM 1602 NZ LYS A 130 68.108 171.502 16.505 1.00 51.17 N ATOM 1603 H LYS A 130 63.456 168.476 11.503 1.00 0.00 H ATOM 1604 HA LYS A 130 65.050 171.007 11.417 1.00 0.00 H ATOM 1605 1HB LYS A 130 63.320 170.631 13.331 1.00 0.00 H ATOM 1606 2HB LYS A 130 64.463 169.444 13.945 1.00 0.00 H ATOM 1607 1HG LYS A 130 65.456 172.212 13.336 1.00 0.00 H ATOM 1608 2HG LYS A 130 64.491 171.937 14.793 1.00 0.00 H ATOM 1609 1HD LYS A 130 66.126 170.049 15.351 1.00 0.00 H ATOM 1610 2HD LYS A 130 67.147 170.685 14.053 1.00 0.00 H ATOM 1611 1HE LYS A 130 67.240 172.877 15.167 1.00 0.00 H ATOM 1612 2HE LYS A 130 66.160 172.299 16.438 1.00 0.00 H ATOM 1613 1HZ LYS A 130 68.440 172.231 17.120 1.00 0.00 H ATOM 1614 2HZ LYS A 130 67.835 170.698 17.053 1.00 0.00 H ATOM 1615 3HZ LYS A 130 68.844 171.239 15.866 1.00 0.00 H ATOM 1616 N LEU A 131 66.974 169.437 10.949 1.00 52.12 N ATOM 1617 CA LEU A 131 68.180 168.628 10.771 1.00 51.82 C ATOM 1618 C LEU A 131 69.112 168.788 11.965 1.00 52.33 C ATOM 1619 O LEU A 131 69.640 169.871 12.202 1.00 52.04 O ATOM 1620 CB LEU A 131 68.907 169.016 9.483 1.00 51.21 C ATOM 1621 CG LEU A 131 68.234 168.524 8.203 1.00 50.30 C ATOM 1622 CD1 LEU A 131 68.659 169.367 7.011 1.00 48.80 C ATOM 1623 CD2 LEU A 131 68.544 167.048 7.976 1.00 51.20 C ATOM 1624 H LEU A 131 66.808 170.216 10.328 1.00 0.00 H ATOM 1625 HA LEU A 131 67.886 167.581 10.700 1.00 0.00 H ATOM 1626 1HB LEU A 131 68.976 170.102 9.437 1.00 0.00 H ATOM 1627 2HB LEU A 131 69.917 168.610 9.518 1.00 0.00 H ATOM 1628 HG LEU A 131 67.155 168.651 8.287 1.00 0.00 H ATOM 1629 1HD1 LEU A 131 68.167 168.997 6.111 1.00 0.00 H ATOM 1630 2HD1 LEU A 131 68.373 170.405 7.179 1.00 0.00 H ATOM 1631 3HD1 LEU A 131 69.739 169.302 6.886 1.00 0.00 H ATOM 1632 1HD2 LEU A 131 68.058 166.711 7.060 1.00 0.00 H ATOM 1633 2HD2 LEU A 131 69.622 166.912 7.886 1.00 0.00 H ATOM 1634 3HD2 LEU A 131 68.175 166.465 8.820 1.00 0.00 H ATOM 1635 N VAL A 132 69.302 167.694 12.699 1.00 53.51 N ATOM 1636 CA VAL A 132 70.090 167.657 13.943 1.00 54.15 C ATOM 1637 C VAL A 132 71.144 168.765 14.079 1.00 56.94 C ATOM 1638 O VAL A 132 71.184 169.459 15.096 1.00 56.46 O ATOM 1639 CB VAL A 132 70.751 166.261 14.132 1.00 52.37 C ATOM 1640 CG1 VAL A 132 71.423 165.798 12.846 1.00 53.60 C ATOM 1641 CG2 VAL A 132 71.739 166.274 15.286 1.00 51.29 C ATOM 1642 H VAL A 132 68.869 166.845 12.365 1.00 0.00 H ATOM 1643 HA VAL A 132 69.419 167.840 14.783 1.00 0.00 H ATOM 1644 HB VAL A 132 69.973 165.526 14.341 1.00 0.00 H ATOM 1645 1HG1 VAL A 132 71.877 164.820 13.005 1.00 0.00 H ATOM 1646 2HG1 VAL A 132 70.680 165.728 12.052 1.00 0.00 H ATOM 1647 3HG1 VAL A 132 72.194 166.513 12.562 1.00 0.00 H ATOM 1648 1HG2 VAL A 132 72.185 165.286 15.395 1.00 0.00 H ATOM 1649 2HG2 VAL A 132 72.522 167.006 15.085 1.00 0.00 H ATOM 1650 3HG2 VAL A 132 71.220 166.541 16.206 1.00 0.00 H ATOM 1651 N ASP A 133 71.978 168.941 13.057 1.00 60.13 N ATOM 1652 CA ASP A 133 73.043 169.953 13.094 1.00 63.07 C ATOM 1653 C ASP A 133 72.537 171.380 12.860 1.00 65.39 C ATOM 1654 O ASP A 133 72.904 172.299 13.596 1.00 67.85 O ATOM 1655 CB ASP A 133 74.139 169.613 12.086 1.00 63.00 C ATOM 1656 CG ASP A 133 74.948 168.405 12.502 1.00 64.44 C ATOM 1657 OD1 ASP A 133 76.123 168.580 12.892 1.00 64.53 O ATOM 1658 OD2 ASP A 133 74.399 167.283 12.463 1.00 67.02 O ATOM 1659 H ASP A 133 71.876 168.364 12.235 1.00 0.00 H ATOM 1660 HA ASP A 133 73.478 169.960 14.094 1.00 0.00 H ATOM 1661 1HB ASP A 133 73.690 169.420 11.111 1.00 0.00 H ATOM 1662 2HB ASP A 133 74.808 170.466 11.975 1.00 0.00 H ATOM 1663 N GLN A 134 71.707 171.564 11.836 1.00 66.22 N ATOM 1664 CA GLN A 134 71.159 172.887 11.516 1.00 66.25 C ATOM 1665 C GLN A 134 70.076 173.306 12.515 1.00 68.71 C ATOM 1666 O GLN A 134 69.069 172.613 12.683 1.00 68.50 O ATOM 1667 CB GLN A 134 70.590 172.911 10.094 1.00 65.22 C ATOM 1668 CG GLN A 134 71.640 172.765 8.997 1.00 64.61 C ATOM 1669 CD GLN A 134 71.101 173.086 7.608 1.00 64.79 C ATOM 1670 OE1 GLN A 134 69.888 173.139 7.390 1.00 63.46 O ATOM 1671 NE2 GLN A 134 72.008 173.304 6.661 1.00 63.41 N ATOM 1672 H GLN A 134 71.448 170.773 11.264 1.00 0.00 H ATOM 1673 HA GLN A 134 71.964 173.619 11.578 1.00 0.00 H ATOM 1674 1HB GLN A 134 69.868 172.102 9.978 1.00 0.00 H ATOM 1675 2HB GLN A 134 70.061 173.849 9.929 1.00 0.00 H ATOM 1676 1HG GLN A 134 72.465 173.447 9.204 1.00 0.00 H ATOM 1677 2HG GLN A 134 72.000 171.736 8.987 1.00 0.00 H ATOM 1678 1HE2 GLN A 134 71.715 173.521 5.728 1.00 0.00 H ATOM 1679 2HE2 GLN A 134 72.982 173.253 6.880 1.00 0.00 H ATOM 1680 N ASP A 135 70.290 174.446 13.171 1.00 69.70 N ATOM 1681 CA ASP A 135 69.306 175.012 14.104 1.00 66.70 C ATOM 1682 C ASP A 135 68.079 175.559 13.372 1.00 64.28 C ATOM 1683 O ASP A 135 67.004 175.692 13.963 1.00 58.39 O ATOM 1684 CB ASP A 135 69.942 176.123 14.944 1.00 67.09 C ATOM 1685 CG ASP A 135 70.989 175.602 15.919 1.00 68.28 C ATOM 1686 OD1 ASP A 135 71.366 174.411 15.836 1.00 68.35 O ATOM 1687 OD2 ASP A 135 71.438 176.394 16.774 1.00 68.32 O ATOM 1688 H ASP A 135 71.161 174.934 13.019 1.00 0.00 H ATOM 1689 HA ASP A 135 68.967 174.220 14.772 1.00 0.00 H ATOM 1690 1HB ASP A 135 70.411 176.854 14.286 1.00 0.00 H ATOM 1691 2HB ASP A 135 69.167 176.642 15.509 1.00 0.00 H ATOM 1692 N LYS A 136 68.253 175.880 12.092 1.00 66.04 N ATOM 1693 CA LYS A 136 67.156 176.353 11.248 1.00 68.03 C ATOM 1694 C LYS A 136 66.202 175.210 10.897 1.00 67.10 C ATOM 1695 O LYS A 136 66.607 174.048 10.837 1.00 63.94 O ATOM 1696 CB LYS A 136 67.708 176.994 9.970 1.00 69.26 C ATOM 1697 CG LYS A 136 66.726 177.932 9.275 1.00 70.95 C ATOM 1698 CD LYS A 136 67.343 178.630 8.058 1.00 71.10 C ATOM 1699 CE LYS A 136 68.492 179.561 8.432 1.00 71.30 C ATOM 1700 NZ LYS A 136 68.141 180.497 9.535 1.00 70.19 N ATOM 1701 H LYS A 136 69.177 175.793 11.695 1.00 0.00 H ATOM 1702 HA LYS A 136 66.593 177.105 11.802 1.00 0.00 H ATOM 1703 1HB LYS A 136 68.609 177.560 10.207 1.00 0.00 H ATOM 1704 2HB LYS A 136 67.989 176.213 9.264 1.00 0.00 H ATOM 1705 1HG LYS A 136 65.856 177.367 8.941 1.00 0.00 H ATOM 1706 2HG LYS A 136 66.394 178.697 9.976 1.00 0.00 H ATOM 1707 1HD LYS A 136 67.723 177.880 7.362 1.00 0.00 H ATOM 1708 2HD LYS A 136 66.579 179.218 7.550 1.00 0.00 H ATOM 1709 1HE LYS A 136 69.352 178.971 8.743 1.00 0.00 H ATOM 1710 2HE LYS A 136 68.780 180.151 7.562 1.00 0.00 H ATOM 1711 1HZ LYS A 136 68.934 181.089 9.741 1.00 0.00 H ATOM 1712 2HZ LYS A 136 67.358 181.071 9.255 1.00 0.00 H ATOM 1713 3HZ LYS A 136 67.893 179.969 10.360 1.00 0.00 H ATOM 1714 N THR A 137 64.936 175.561 10.676 1.00 66.57 N ATOM 1715 CA THR A 137 63.883 174.596 10.353 1.00 65.42 C ATOM 1716 C THR A 137 63.337 174.874 8.954 1.00 63.74 C ATOM 1717 O THR A 137 63.007 176.014 8.630 1.00 64.53 O ATOM 1718 CB THR A 137 62.728 174.684 11.365 1.00 67.78 C ATOM 1719 OG1 THR A 137 63.250 174.618 12.699 1.00 69.54 O ATOM 1720 CG2 THR A 137 61.732 173.547 11.152 1.00 68.62 C ATOM 1721 H THR A 137 64.703 176.542 10.736 1.00 0.00 H ATOM 1722 HA THR A 137 64.307 173.592 10.401 1.00 0.00 H ATOM 1723 HB THR A 137 62.211 175.635 11.245 1.00 0.00 H ATOM 1724 HG1 THR A 137 64.206 174.534 12.664 1.00 0.00 H ATOM 1725 1HG2 THR A 137 60.924 173.630 11.879 1.00 0.00 H ATOM 1726 2HG2 THR A 137 61.322 173.606 10.144 1.00 0.00 H ATOM 1727 3HG2 THR A 137 62.238 172.591 11.282 1.00 0.00 H ATOM 1728 N MET A 138 63.236 173.828 8.136 1.00 62.11 N ATOM 1729 CA MET A 138 62.818 173.970 6.741 1.00 61.62 C ATOM 1730 C MET A 138 61.760 172.951 6.328 1.00 61.64 C ATOM 1731 O MET A 138 61.496 171.984 7.044 1.00 62.38 O ATOM 1732 CB MET A 138 64.027 173.841 5.815 1.00 62.60 C ATOM 1733 CG MET A 138 64.914 175.067 5.791 1.00 64.05 C ATOM 1734 SD MET A 138 66.309 174.853 4.680 1.00 65.20 S ATOM 1735 CE MET A 138 67.182 173.530 5.516 1.00 60.76 C ATOM 1736 H MET A 138 63.456 172.909 8.493 1.00 0.00 H ATOM 1737 HA MET A 138 62.379 174.959 6.610 1.00 0.00 H ATOM 1738 1HB MET A 138 64.633 172.990 6.125 1.00 0.00 H ATOM 1739 2HB MET A 138 63.687 173.648 4.797 1.00 0.00 H ATOM 1740 1HG MET A 138 64.332 175.930 5.469 1.00 0.00 H ATOM 1741 2HG MET A 138 65.288 175.264 6.795 1.00 0.00 H ATOM 1742 1HE MET A 138 68.080 173.274 4.953 1.00 0.00 H ATOM 1743 2HE MET A 138 67.461 173.854 6.519 1.00 0.00 H ATOM 1744 3HE MET A 138 66.535 172.654 5.585 1.00 0.00 H ATOM 1745 N PHE A 139 61.169 173.193 5.159 1.00 62.12 N ATOM 1746 CA PHE A 139 60.143 172.323 4.583 1.00 64.26 C ATOM 1747 C PHE A 139 60.731 171.415 3.501 1.00 65.11 C ATOM 1748 O PHE A 139 61.859 171.624 3.049 1.00 67.81 O ATOM 1749 CB PHE A 139 59.018 173.163 3.970 1.00 65.63 C ATOM 1750 CG PHE A 139 58.305 174.054 4.954 1.00 65.76 C ATOM 1751 CD1 PHE A 139 57.316 173.543 5.785 1.00 65.48 C ATOM 1752 CD2 PHE A 139 58.609 175.407 5.036 1.00 66.36 C ATOM 1753 CE1 PHE A 139 56.650 174.365 6.686 1.00 65.62 C ATOM 1754 CE2 PHE A 139 57.948 176.232 5.936 1.00 66.62 C ATOM 1755 CZ PHE A 139 56.967 175.709 6.763 1.00 66.81 C ATOM 1756 H PHE A 139 61.452 174.021 4.655 1.00 0.00 H ATOM 1757 HA PHE A 139 59.726 171.706 5.380 1.00 0.00 H ATOM 1758 1HB PHE A 139 59.423 173.793 3.180 1.00 0.00 H ATOM 1759 2HB PHE A 139 58.278 172.505 3.516 1.00 0.00 H ATOM 1760 HD1 PHE A 139 57.064 172.484 5.725 1.00 0.00 H ATOM 1761 HD2 PHE A 139 59.381 175.818 4.385 1.00 0.00 H ATOM 1762 HE1 PHE A 139 55.878 173.949 7.333 1.00 0.00 H ATOM 1763 HE2 PHE A 139 58.200 177.291 5.993 1.00 0.00 H ATOM 1764 HZ PHE A 139 56.445 176.353 7.469 1.00 0.00 H ATOM 1765 N ILE A 140 59.948 170.419 3.091 1.00 62.82 N ATOM 1766 CA ILE A 140 60.337 169.474 2.036 1.00 61.85 C ATOM 1767 C ILE A 140 59.669 169.846 0.708 1.00 63.41 C ATOM 1768 O ILE A 140 58.566 170.392 0.700 1.00 65.56 O ATOM 1769 CB ILE A 140 59.931 168.023 2.399 1.00 60.92 C ATOM 1770 CG1 ILE A 140 60.418 167.642 3.802 1.00 59.44 C ATOM 1771 CG2 ILE A 140 60.465 167.037 1.365 1.00 61.17 C ATOM 1772 CD1 ILE A 140 61.916 167.644 3.960 1.00 59.83 C ATOM 1773 H ILE A 140 59.046 170.318 3.533 1.00 0.00 H ATOM 1774 HA ILE A 140 61.420 169.507 1.926 1.00 0.00 H ATOM 1775 HB ILE A 140 58.844 167.946 2.429 1.00 0.00 H ATOM 1776 1HG1 ILE A 140 60.001 168.334 4.532 1.00 0.00 H ATOM 1777 2HG1 ILE A 140 60.056 166.645 4.054 1.00 0.00 H ATOM 1778 1HG2 ILE A 140 60.168 166.025 1.640 1.00 0.00 H ATOM 1779 2HG2 ILE A 140 60.056 167.280 0.385 1.00 0.00 H ATOM 1780 3HG2 ILE A 140 61.553 167.099 1.330 1.00 0.00 H ATOM 1781 1HD1 ILE A 140 62.175 167.363 4.981 1.00 0.00 H ATOM 1782 2HD1 ILE A 140 62.356 166.929 3.264 1.00 0.00 H ATOM 1783 3HD1 ILE A 140 62.302 168.641 3.750 1.00 0.00 H ATOM 1784 N CYS A 141 60.338 169.548 -0.406 1.00 64.58 N ATOM 1785 CA CYS A 141 59.800 169.817 -1.746 1.00 67.12 C ATOM 1786 C CYS A 141 59.054 168.600 -2.304 1.00 67.38 C ATOM 1787 O CYS A 141 59.553 167.474 -2.237 1.00 69.43 O ATOM 1788 CB CYS A 141 60.928 170.225 -2.700 1.00 70.29 C ATOM 1789 SG CYS A 141 61.431 171.963 -2.551 1.00 76.51 S ATOM 1790 H CYS A 141 61.250 169.122 -0.318 1.00 0.00 H ATOM 1791 HA CYS A 141 59.087 170.638 -1.675 1.00 0.00 H ATOM 1792 1HB CYS A 141 61.804 169.603 -2.516 1.00 0.00 H ATOM 1793 2HB CYS A 141 60.615 170.052 -3.730 1.00 0.00 H ATOM 1794 N LYS A 142 57.871 168.834 -2.875 1.00 66.64 N ATOM 1795 CA LYS A 142 56.986 167.741 -3.317 1.00 66.16 C ATOM 1796 C LYS A 142 57.347 167.127 -4.676 1.00 66.14 C ATOM 1797 O LYS A 142 56.794 166.090 -5.049 1.00 69.51 O ATOM 1798 CB LYS A 142 55.521 168.203 -3.333 1.00 67.12 C ATOM 1799 CG LYS A 142 55.124 169.114 -4.497 1.00 66.05 C ATOM 1800 CD LYS A 142 53.756 169.761 -4.267 1.00 64.74 C ATOM 1801 CE LYS A 142 52.635 168.730 -4.179 1.00 65.76 C ATOM 1802 NZ LYS A 142 51.283 169.354 -4.147 1.00 64.91 N ATOM 1803 H LYS A 142 57.576 169.791 -3.006 1.00 0.00 H ATOM 1804 HA LYS A 142 57.081 166.913 -2.615 1.00 0.00 H ATOM 1805 1HB LYS A 142 54.866 167.332 -3.368 1.00 0.00 H ATOM 1806 2HB LYS A 142 55.300 168.742 -2.412 1.00 0.00 H ATOM 1807 1HG LYS A 142 55.870 169.901 -4.614 1.00 0.00 H ATOM 1808 2HG LYS A 142 55.087 168.533 -5.418 1.00 0.00 H ATOM 1809 1HD LYS A 142 53.775 170.332 -3.337 1.00 0.00 H ATOM 1810 2HD LYS A 142 53.534 170.443 -5.087 1.00 0.00 H ATOM 1811 1HE LYS A 142 52.687 168.062 -5.038 1.00 0.00 H ATOM 1812 2HE LYS A 142 52.760 168.133 -3.275 1.00 0.00 H ATOM 1813 1HZ LYS A 142 50.579 168.632 -4.089 1.00 0.00 H ATOM 1814 2HZ LYS A 142 51.210 169.961 -3.342 1.00 0.00 H ATOM 1815 3HZ LYS A 142 51.141 169.894 -4.989 1.00 0.00 H ATOM 1816 N SER A 143 58.263 167.755 -5.408 1.00 62.93 N ATOM 1817 CA SER A 143 58.650 167.270 -6.739 1.00 60.04 C ATOM 1818 C SER A 143 59.395 165.929 -6.702 1.00 57.23 C ATOM 1819 O SER A 143 59.451 165.224 -7.710 1.00 57.53 O ATOM 1820 CB SER A 143 59.491 168.321 -7.470 1.00 60.90 C ATOM 1821 OG SER A 143 60.524 168.821 -6.636 1.00 63.44 O ATOM 1822 H SER A 143 58.704 168.585 -5.039 1.00 0.00 H ATOM 1823 HA SER A 143 57.744 167.085 -7.318 1.00 0.00 H ATOM 1824 1HB SER A 143 59.927 167.880 -8.366 1.00 0.00 H ATOM 1825 2HB SER A 143 58.850 169.143 -7.788 1.00 0.00 H ATOM 1826 HG SER A 143 60.433 168.360 -5.798 1.00 0.00 H ATOM 1827 N SER A 144 59.970 165.587 -5.549 1.00 54.19 N ATOM 1828 CA SER A 144 60.646 164.294 -5.361 1.00 51.72 C ATOM 1829 C SER A 144 60.064 163.465 -4.207 1.00 47.78 C ATOM 1830 O SER A 144 60.612 162.421 -3.848 1.00 44.91 O ATOM 1831 CB SER A 144 62.139 164.524 -5.126 1.00 52.91 C ATOM 1832 OG SER A 144 62.717 165.231 -6.209 1.00 54.51 O ATOM 1833 H SER A 144 59.937 166.241 -4.781 1.00 0.00 H ATOM 1834 HA SER A 144 60.516 163.700 -6.267 1.00 0.00 H ATOM 1835 1HB SER A 144 62.280 165.085 -4.203 1.00 0.00 H ATOM 1836 2HB SER A 144 62.640 163.564 -5.004 1.00 0.00 H ATOM 1837 HG SER A 144 62.004 165.390 -6.832 1.00 0.00 H ATOM 1838 N TRP A 145 58.945 163.921 -3.651 1.00 46.21 N ATOM 1839 CA TRP A 145 58.343 163.305 -2.467 1.00 45.43 C ATOM 1840 C TRP A 145 57.486 162.108 -2.884 1.00 45.19 C ATOM 1841 O TRP A 145 56.495 162.275 -3.598 1.00 44.95 O ATOM 1842 CB TRP A 145 57.499 164.349 -1.729 1.00 44.83 C ATOM 1843 CG TRP A 145 56.861 163.891 -0.449 1.00 44.54 C ATOM 1844 CD1 TRP A 145 55.545 163.581 -0.256 1.00 45.22 C ATOM 1845 CD2 TRP A 145 57.502 163.731 0.823 1.00 44.37 C ATOM 1846 NE1 TRP A 145 55.329 163.222 1.057 1.00 45.89 N ATOM 1847 CE2 TRP A 145 56.513 163.306 1.739 1.00 44.81 C ATOM 1848 CE3 TRP A 145 58.816 163.897 1.277 1.00 43.96 C ATOM 1849 CZ2 TRP A 145 56.798 163.046 3.080 1.00 44.72 C ATOM 1850 CZ3 TRP A 145 59.100 163.639 2.609 1.00 43.83 C ATOM 1851 CH2 TRP A 145 58.094 163.216 3.495 1.00 45.15 C ATOM 1852 H TRP A 145 58.498 164.725 -4.069 1.00 0.00 H ATOM 1853 HA TRP A 145 59.144 162.963 -1.811 1.00 0.00 H ATOM 1854 1HB TRP A 145 58.118 165.213 -1.487 1.00 0.00 H ATOM 1855 2HB TRP A 145 56.696 164.694 -2.381 1.00 0.00 H ATOM 1856 HD1 TRP A 145 54.778 163.613 -1.027 1.00 0.00 H ATOM 1857 HE1 TRP A 145 54.443 162.943 1.452 1.00 0.00 H ATOM 1858 HE3 TRP A 145 59.601 164.222 0.594 1.00 0.00 H ATOM 1859 HZ2 TRP A 145 56.031 162.717 3.782 1.00 0.00 H ATOM 1860 HZ3 TRP A 145 60.126 163.774 2.954 1.00 0.00 H ATOM 1861 HH2 TRP A 145 58.353 163.021 4.536 1.00 0.00 H ATOM 1862 N SER A 146 57.883 160.911 -2.450 1.00 43.29 N ATOM 1863 CA SER A 146 57.157 159.679 -2.772 1.00 43.05 C ATOM 1864 C SER A 146 56.755 158.922 -1.510 1.00 42.31 C ATOM 1865 O SER A 146 56.949 159.408 -0.392 1.00 43.04 O ATOM 1866 CB SER A 146 58.010 158.770 -3.666 1.00 43.79 C ATOM 1867 OG SER A 146 58.759 157.841 -2.898 1.00 43.40 O ATOM 1868 H SER A 146 58.714 160.857 -1.879 1.00 0.00 H ATOM 1869 HA SER A 146 56.248 159.945 -3.313 1.00 0.00 H ATOM 1870 1HB SER A 146 57.364 158.230 -4.358 1.00 0.00 H ATOM 1871 2HB SER A 146 58.690 159.379 -4.261 1.00 0.00 H ATOM 1872 HG SER A 146 58.539 158.018 -1.980 1.00 0.00 H ATOM 1873 N MET A 147 56.200 157.724 -1.704 1.00 40.16 N ATOM 1874 CA MET A 147 55.810 156.848 -0.596 1.00 38.05 C ATOM 1875 C MET A 147 57.007 156.343 0.213 1.00 37.77 C ATOM 1876 O MET A 147 56.865 156.034 1.400 1.00 36.56 O ATOM 1877 CB MET A 147 55.016 155.650 -1.120 1.00 36.89 C ATOM 1878 CG MET A 147 53.585 155.960 -1.528 1.00 36.77 C ATOM 1879 SD MET A 147 52.486 156.334 -0.147 1.00 36.20 S ATOM 1880 CE MET A 147 52.304 158.109 -0.352 1.00 36.16 C ATOM 1881 H MET A 147 56.046 157.415 -2.653 1.00 0.00 H ATOM 1882 HA MET A 147 55.177 157.415 0.086 1.00 0.00 H ATOM 1883 1HB MET A 147 55.523 155.229 -1.987 1.00 0.00 H ATOM 1884 2HB MET A 147 54.981 154.874 -0.354 1.00 0.00 H ATOM 1885 1HG MET A 147 53.576 156.818 -2.199 1.00 0.00 H ATOM 1886 2HG MET A 147 53.166 155.107 -2.061 1.00 0.00 H ATOM 1887 1HE MET A 147 51.650 158.500 0.428 1.00 0.00 H ATOM 1888 2HE MET A 147 53.282 158.586 -0.279 1.00 0.00 H ATOM 1889 3HE MET A 147 51.869 158.320 -1.330 1.00 0.00 H ATOM 1890 N ARG A 148 58.169 156.242 -0.430 1.00 37.24 N ATOM 1891 CA ARG A 148 59.405 155.852 0.256 1.00 37.94 C ATOM 1892 C ARG A 148 59.695 156.784 1.430 1.00 37.83 C ATOM 1893 O ARG A 148 59.993 156.340 2.538 1.00 35.37 O ATOM 1894 CB ARG A 148 60.595 155.895 -0.704 1.00 39.00 C ATOM 1895 CG ARG A 148 60.571 154.861 -1.825 1.00 39.27 C ATOM 1896 CD ARG A 148 61.836 154.954 -2.684 1.00 39.26 C ATOM 1897 NE ARG A 148 62.102 156.336 -3.092 1.00 40.07 N ATOM 1898 CZ ARG A 148 61.742 156.884 -4.253 1.00 41.17 C ATOM 1899 NH1 ARG A 148 61.100 156.180 -5.182 1.00 41.66 N ATOM 1900 NH2 ARG A 148 62.034 158.156 -4.490 1.00 41.98 N ATOM 1901 H ARG A 148 58.198 156.439 -1.421 1.00 0.00 H ATOM 1902 HA ARG A 148 59.291 154.831 0.621 1.00 0.00 H ATOM 1903 1HB ARG A 148 60.650 156.878 -1.171 1.00 0.00 H ATOM 1904 2HB ARG A 148 61.519 155.746 -0.146 1.00 0.00 H ATOM 1905 1HG ARG A 148 60.512 153.861 -1.396 1.00 0.00 H ATOM 1906 2HG ARG A 148 59.702 155.035 -2.462 1.00 0.00 H ATOM 1907 1HD ARG A 148 62.690 154.591 -2.114 1.00 0.00 H ATOM 1908 2HD ARG A 148 61.713 154.346 -3.580 1.00 0.00 H ATOM 1909 HE ARG A 148 62.601 156.930 -2.443 1.00 0.00 H ATOM 1910 1HH1 ARG A 148 60.876 155.209 -5.016 1.00 0.00 H ATOM 1911 2HH1 ARG A 148 60.837 156.616 -6.054 1.00 0.00 H ATOM 1912 1HH2 ARG A 148 62.525 158.700 -3.794 1.00 0.00 H ATOM 1913 2HH2 ARG A 148 61.766 158.581 -5.365 1.00 0.00 H ATOM 1914 N GLU A 149 59.602 158.084 1.167 1.00 39.32 N ATOM 1915 CA GLU A 149 59.873 159.105 2.172 1.00 39.29 C ATOM 1916 C GLU A 149 58.667 159.273 3.095 1.00 39.12 C ATOM 1917 O GLU A 149 58.816 159.355 4.316 1.00 39.61 O ATOM 1918 CB GLU A 149 60.214 160.437 1.501 1.00 41.24 C ATOM 1919 CG GLU A 149 61.572 160.465 0.784 1.00 43.19 C ATOM 1920 CD GLU A 149 61.569 159.720 -0.535 1.00 44.68 C ATOM 1921 OE1 GLU A 149 60.761 160.081 -1.418 1.00 47.05 O ATOM 1922 OE2 GLU A 149 62.373 158.773 -0.687 1.00 45.92 O ATOM 1923 H GLU A 149 59.335 158.370 0.235 1.00 0.00 H ATOM 1924 HA GLU A 149 60.728 158.785 2.769 1.00 0.00 H ATOM 1925 1HB GLU A 149 59.446 160.682 0.768 1.00 0.00 H ATOM 1926 2HB GLU A 149 60.217 161.230 2.249 1.00 0.00 H ATOM 1927 1HG GLU A 149 61.851 161.502 0.597 1.00 0.00 H ATOM 1928 2HG GLU A 149 62.325 160.027 1.437 1.00 0.00 H ATOM 1929 N ALA A 150 57.480 159.320 2.495 1.00 38.44 N ATOM 1930 CA ALA A 150 56.223 159.489 3.228 1.00 37.35 C ATOM 1931 C ALA A 150 56.053 158.447 4.337 1.00 38.38 C ATOM 1932 O ALA A 150 55.809 158.801 5.492 1.00 41.35 O ATOM 1933 CB ALA A 150 55.046 159.435 2.267 1.00 36.75 C ATOM 1934 H ALA A 150 57.454 159.235 1.489 1.00 0.00 H ATOM 1935 HA ALA A 150 56.242 160.465 3.713 1.00 0.00 H ATOM 1936 1HB ALA A 150 54.116 159.562 2.822 1.00 0.00 H ATOM 1937 2HB ALA A 150 55.140 160.234 1.531 1.00 0.00 H ATOM 1938 3HB ALA A 150 55.036 158.473 1.758 1.00 0.00 H ATOM 1939 N ASN A 151 56.190 157.170 3.980 1.00 38.22 N ATOM 1940 CA ASN A 151 56.109 156.077 4.957 1.00 38.22 C ATOM 1941 C ASN A 151 57.107 156.241 6.098 1.00 37.13 C ATOM 1942 O ASN A 151 56.737 156.151 7.261 1.00 37.38 O ATOM 1943 CB ASN A 151 56.333 154.712 4.283 1.00 38.94 C ATOM 1944 CG ASN A 151 55.112 154.219 3.507 1.00 38.97 C ATOM 1945 OD1 ASN A 151 54.060 154.862 3.494 1.00 39.18 O ATOM 1946 ND2 ASN A 151 55.251 153.064 2.860 1.00 38.16 N ATOM 1947 H ASN A 151 56.355 156.951 3.008 1.00 0.00 H ATOM 1948 HA ASN A 151 55.111 156.081 5.399 1.00 0.00 H ATOM 1949 1HB ASN A 151 57.177 154.779 3.596 1.00 0.00 H ATOM 1950 2HB ASN A 151 56.585 153.969 5.040 1.00 0.00 H ATOM 1951 1HD2 ASN A 151 54.486 152.690 2.334 1.00 0.00 H ATOM 1952 2HD2 ASN A 151 56.119 152.570 2.900 1.00 0.00 H ATOM 1953 N VAL A 152 58.369 156.472 5.746 1.00 38.39 N ATOM 1954 CA VAL A 152 59.447 156.682 6.722 1.00 37.70 C ATOM 1955 C VAL A 152 59.134 157.852 7.658 1.00 38.86 C ATOM 1956 O VAL A 152 59.368 157.773 8.866 1.00 37.94 O ATOM 1957 CB VAL A 152 60.800 156.937 6.003 1.00 36.53 C ATOM 1958 CG1 VAL A 152 61.852 157.449 6.972 1.00 36.08 C ATOM 1959 CG2 VAL A 152 61.279 155.667 5.323 1.00 36.36 C ATOM 1960 H VAL A 152 58.585 156.502 4.760 1.00 0.00 H ATOM 1961 HA VAL A 152 59.543 155.782 7.331 1.00 0.00 H ATOM 1962 HB VAL A 152 60.662 157.718 5.255 1.00 0.00 H ATOM 1963 1HG1 VAL A 152 62.787 157.618 6.438 1.00 0.00 H ATOM 1964 2HG1 VAL A 152 61.513 158.385 7.415 1.00 0.00 H ATOM 1965 3HG1 VAL A 152 62.012 156.711 7.758 1.00 0.00 H ATOM 1966 1HG2 VAL A 152 62.227 155.858 4.822 1.00 0.00 H ATOM 1967 2HG2 VAL A 152 61.413 154.884 6.069 1.00 0.00 H ATOM 1968 3HG2 VAL A 152 60.539 155.347 4.589 1.00 0.00 H ATOM 1969 N ALA A 153 58.598 158.929 7.088 1.00 40.85 N ATOM 1970 CA ALA A 153 58.194 160.106 7.858 1.00 41.12 C ATOM 1971 C ALA A 153 57.146 159.741 8.908 1.00 42.26 C ATOM 1972 O ALA A 153 57.346 159.974 10.101 1.00 42.79 O ATOM 1973 CB ALA A 153 57.657 161.188 6.927 1.00 41.49 C ATOM 1974 H ALA A 153 58.467 158.928 6.087 1.00 0.00 H ATOM 1975 HA ALA A 153 59.074 160.490 8.376 1.00 0.00 H ATOM 1976 1HB ALA A 153 57.361 162.057 7.514 1.00 0.00 H ATOM 1977 2HB ALA A 153 58.433 161.476 6.218 1.00 0.00 H ATOM 1978 3HB ALA A 153 56.794 160.805 6.385 1.00 0.00 H ATOM 1979 N CYS A 154 56.033 159.165 8.457 1.00 42.34 N ATOM 1980 CA CYS A 154 54.944 158.770 9.357 1.00 41.78 C ATOM 1981 C CYS A 154 55.408 157.755 10.400 1.00 41.04 C ATOM 1982 O CYS A 154 54.926 157.761 11.537 1.00 39.60 O ATOM 1983 CB CYS A 154 53.764 158.186 8.569 1.00 42.47 C ATOM 1984 SG CYS A 154 52.884 159.373 7.526 1.00 42.22 S ATOM 1985 H CYS A 154 55.938 158.996 7.465 1.00 0.00 H ATOM 1986 HA CYS A 154 54.597 159.655 9.890 1.00 0.00 H ATOM 1987 1HB CYS A 154 54.119 157.381 7.924 1.00 0.00 H ATOM 1988 2HB CYS A 154 53.041 157.755 9.261 1.00 0.00 H ATOM 1989 N LEU A 155 56.348 156.896 10.009 1.00 41.11 N ATOM 1990 CA LEU A 155 56.830 155.816 10.874 1.00 43.70 C ATOM 1991 C LEU A 155 57.526 156.332 12.138 1.00 46.28 C ATOM 1992 O LEU A 155 57.358 155.753 13.211 1.00 46.99 O ATOM 1993 CB LEU A 155 57.762 154.873 10.098 1.00 42.08 C ATOM 1994 CG LEU A 155 58.281 153.630 10.834 1.00 41.78 C ATOM 1995 CD1 LEU A 155 57.189 152.962 11.666 1.00 41.55 C ATOM 1996 CD2 LEU A 155 58.884 152.633 9.849 1.00 39.59 C ATOM 1997 H LEU A 155 56.739 156.996 9.083 1.00 0.00 H ATOM 1998 HA LEU A 155 55.972 155.244 11.224 1.00 0.00 H ATOM 1999 1HB LEU A 155 57.237 154.518 9.213 1.00 0.00 H ATOM 2000 2HB LEU A 155 58.637 155.437 9.775 1.00 0.00 H ATOM 2001 HG LEU A 155 59.049 153.925 11.550 1.00 0.00 H ATOM 2002 1HD1 LEU A 155 57.599 152.087 12.170 1.00 0.00 H ATOM 2003 2HD1 LEU A 155 56.816 153.667 12.409 1.00 0.00 H ATOM 2004 3HD1 LEU A 155 56.372 152.655 11.014 1.00 0.00 H ATOM 2005 1HD2 LEU A 155 59.247 151.759 10.391 1.00 0.00 H ATOM 2006 2HD2 LEU A 155 58.122 152.325 9.132 1.00 0.00 H ATOM 2007 3HD2 LEU A 155 59.713 153.101 9.318 1.00 0.00 H ATOM 2008 N ASP A 156 58.304 157.406 12.008 1.00 49.25 N ATOM 2009 CA ASP A 156 58.937 158.039 13.176 1.00 51.62 C ATOM 2010 C ASP A 156 57.976 158.999 13.885 1.00 49.94 C ATOM 2011 O ASP A 156 58.181 159.341 15.050 1.00 49.13 O ATOM 2012 CB ASP A 156 60.257 158.740 12.804 1.00 54.83 C ATOM 2013 CG ASP A 156 60.066 159.930 11.879 1.00 55.86 C ATOM 2014 OD1 ASP A 156 60.848 160.060 10.912 1.00 56.06 O ATOM 2015 OD2 ASP A 156 59.147 160.741 12.121 1.00 58.29 O ATOM 2016 H ASP A 156 58.465 157.795 11.090 1.00 0.00 H ATOM 2017 HA ASP A 156 59.162 157.265 13.910 1.00 0.00 H ATOM 2018 1HB ASP A 156 60.755 159.084 13.710 1.00 0.00 H ATOM 2019 2HB ASP A 156 60.922 158.027 12.315 1.00 0.00 H ATOM 2020 N LEU A 157 56.933 159.427 13.176 1.00 48.40 N ATOM 2021 CA LEU A 157 55.852 160.222 13.772 1.00 46.14 C ATOM 2022 C LEU A 157 54.875 159.385 14.614 1.00 43.33 C ATOM 2023 O LEU A 157 53.898 159.921 15.135 1.00 43.31 O ATOM 2024 CB LEU A 157 55.081 160.973 12.681 1.00 46.47 C ATOM 2025 CG LEU A 157 55.809 162.164 12.052 1.00 47.53 C ATOM 2026 CD1 LEU A 157 55.191 162.537 10.706 1.00 48.11 C ATOM 2027 CD2 LEU A 157 55.800 163.353 12.997 1.00 45.83 C ATOM 2028 H LEU A 157 56.889 159.195 12.194 1.00 0.00 H ATOM 2029 HA LEU A 157 56.293 160.950 14.453 1.00 0.00 H ATOM 2030 1HB LEU A 157 54.841 160.273 11.882 1.00 0.00 H ATOM 2031 2HB LEU A 157 54.148 161.341 13.106 1.00 0.00 H ATOM 2032 HG LEU A 157 56.842 161.889 11.841 1.00 0.00 H ATOM 2033 1HD1 LEU A 157 55.728 163.386 10.283 1.00 0.00 H ATOM 2034 2HD1 LEU A 157 55.262 161.688 10.026 1.00 0.00 H ATOM 2035 3HD1 LEU A 157 54.145 162.804 10.848 1.00 0.00 H ATOM 2036 1HD2 LEU A 157 56.323 164.190 12.533 1.00 0.00 H ATOM 2037 2HD2 LEU A 157 54.770 163.641 13.209 1.00 0.00 H ATOM 2038 3HD2 LEU A 157 56.301 163.083 13.926 1.00 0.00 H ATOM 2039 N GLY A 158 55.129 158.084 14.741 1.00 42.01 N ATOM 2040 CA GLY A 158 54.321 157.210 15.601 1.00 41.23 C ATOM 2041 C GLY A 158 53.370 156.292 14.852 1.00 40.92 C ATOM 2042 O GLY A 158 53.053 155.203 15.331 1.00 43.25 O ATOM 2043 H GLY A 158 55.904 157.689 14.227 1.00 0.00 H ATOM 2044 1HA GLY A 158 54.979 156.589 16.209 1.00 0.00 H ATOM 2045 2HA GLY A 158 53.731 157.818 16.285 1.00 0.00 H ATOM 2046 N PHE A 159 52.918 156.729 13.677 1.00 39.73 N ATOM 2047 CA PHE A 159 51.988 155.954 12.852 1.00 38.01 C ATOM 2048 C PHE A 159 52.725 154.794 12.174 1.00 37.84 C ATOM 2049 O PHE A 159 53.494 155.006 11.235 1.00 39.23 O ATOM 2050 CB PHE A 159 51.324 156.854 11.800 1.00 37.40 C ATOM 2051 CG PHE A 159 50.727 158.115 12.366 1.00 37.86 C ATOM 2052 CD1 PHE A 159 49.543 158.076 13.091 1.00 39.06 C ATOM 2053 CD2 PHE A 159 51.353 159.343 12.178 1.00 39.02 C ATOM 2054 CE1 PHE A 159 48.991 159.246 13.621 1.00 39.30 C ATOM 2055 CE2 PHE A 159 50.810 160.514 12.704 1.00 38.66 C ATOM 2056 CZ PHE A 159 49.627 160.463 13.427 1.00 38.58 C ATOM 2057 H PHE A 159 53.234 157.631 13.349 1.00 0.00 H ATOM 2058 HA PHE A 159 51.211 155.543 13.498 1.00 0.00 H ATOM 2059 1HB PHE A 159 52.059 157.136 11.047 1.00 0.00 H ATOM 2060 2HB PHE A 159 50.533 156.301 11.295 1.00 0.00 H ATOM 2061 HD1 PHE A 159 49.045 157.119 13.245 1.00 0.00 H ATOM 2062 HD2 PHE A 159 52.282 159.382 11.608 1.00 0.00 H ATOM 2063 HE1 PHE A 159 48.061 159.200 14.187 1.00 0.00 H ATOM 2064 HE2 PHE A 159 51.311 161.469 12.547 1.00 0.00 H ATOM 2065 HZ PHE A 159 49.198 161.375 13.840 1.00 0.00 H ATOM 2066 N GLN A 160 52.473 153.570 12.641 1.00 36.73 N ATOM 2067 CA GLN A 160 53.266 152.398 12.235 1.00 36.32 C ATOM 2068 C GLN A 160 52.914 151.833 10.850 1.00 35.59 C ATOM 2069 O GLN A 160 53.570 150.907 10.376 1.00 36.33 O ATOM 2070 CB GLN A 160 53.136 151.285 13.283 1.00 37.76 C ATOM 2071 CG GLN A 160 53.552 151.686 14.704 1.00 39.50 C ATOM 2072 CD GLN A 160 54.984 151.293 15.050 1.00 40.38 C ATOM 2073 OE1 GLN A 160 55.322 150.105 15.106 1.00 39.10 O ATOM 2074 NE2 GLN A 160 55.824 152.290 15.307 1.00 40.18 N ATOM 2075 H GLN A 160 51.713 153.447 13.293 1.00 0.00 H ATOM 2076 HA GLN A 160 54.313 152.695 12.166 1.00 0.00 H ATOM 2077 1HB GLN A 160 52.101 150.946 13.325 1.00 0.00 H ATOM 2078 2HB GLN A 160 53.748 150.433 12.987 1.00 0.00 H ATOM 2079 1HG GLN A 160 53.471 152.769 14.804 1.00 0.00 H ATOM 2080 2HG GLN A 160 52.891 151.195 15.418 1.00 0.00 H ATOM 2081 1HE2 GLN A 160 56.778 152.094 15.540 1.00 0.00 H ATOM 2082 2HE2 GLN A 160 55.504 153.237 15.267 1.00 0.00 H ATOM 2083 N GLN A 161 51.890 152.384 10.205 1.00 34.72 N ATOM 2084 CA GLN A 161 51.422 151.881 8.912 1.00 34.15 C ATOM 2085 C GLN A 161 51.870 152.749 7.728 1.00 34.51 C ATOM 2086 O GLN A 161 51.474 152.507 6.586 1.00 34.30 O ATOM 2087 CB GLN A 161 49.897 151.758 8.929 1.00 33.93 C ATOM 2088 CG GLN A 161 49.371 150.880 10.062 1.00 34.26 C ATOM 2089 CD GLN A 161 47.860 150.777 10.080 1.00 34.80 C ATOM 2090 OE1 GLN A 161 47.202 150.949 9.054 1.00 37.04 O ATOM 2091 NE2 GLN A 161 47.301 150.490 11.249 1.00 34.08 N ATOM 2092 H GLN A 161 51.423 153.176 10.624 1.00 0.00 H ATOM 2093 HA GLN A 161 51.856 150.895 8.746 1.00 0.00 H ATOM 2094 1HB GLN A 161 49.453 152.748 9.028 1.00 0.00 H ATOM 2095 2HB GLN A 161 49.555 151.338 7.983 1.00 0.00 H ATOM 2096 1HG GLN A 161 49.776 149.874 9.947 1.00 0.00 H ATOM 2097 2HG GLN A 161 49.690 151.304 11.014 1.00 0.00 H ATOM 2098 1HE2 GLN A 161 46.306 150.409 11.322 1.00 0.00 H ATOM 2099 2HE2 GLN A 161 47.873 150.354 12.058 1.00 0.00 H ATOM 2100 N GLY A 162 52.695 153.754 8.000 1.00 33.82 N ATOM 2101 CA GLY A 162 53.237 154.606 6.949 1.00 32.99 C ATOM 2102 C GLY A 162 52.232 155.621 6.443 1.00 32.48 C ATOM 2103 O GLY A 162 51.274 155.956 7.133 1.00 32.92 O ATOM 2104 H GLY A 162 52.954 153.932 8.960 1.00 0.00 H ATOM 2105 1HA GLY A 162 54.114 155.134 7.324 1.00 0.00 H ATOM 2106 2HA GLY A 162 53.567 153.989 6.114 1.00 0.00 H ATOM 2107 N ALA A 163 52.451 156.095 5.223 1.00 32.95 N ATOM 2108 CA ALA A 163 51.658 157.179 4.652 1.00 34.49 C ATOM 2109 C ALA A 163 50.378 156.672 3.996 1.00 36.98 C ATOM 2110 O ALA A 163 50.283 155.502 3.599 1.00 37.52 O ATOM 2111 CB ALA A 163 52.488 157.953 3.643 1.00 33.11 C ATOM 2112 H ALA A 163 53.194 155.688 4.674 1.00 0.00 H ATOM 2113 HA ALA A 163 51.367 157.848 5.462 1.00 0.00 H ATOM 2114 1HB ALA A 163 51.889 158.760 3.221 1.00 0.00 H ATOM 2115 2HB ALA A 163 53.365 158.372 4.137 1.00 0.00 H ATOM 2116 3HB ALA A 163 52.807 157.284 2.845 1.00 0.00 H ATOM 2117 N ASP A 164 49.399 157.567 3.887 1.00 37.75 N ATOM 2118 CA ASP A 164 48.186 157.299 3.131 1.00 38.98 C ATOM 2119 C ASP A 164 48.457 157.575 1.657 1.00 41.62 C ATOM 2120 O ASP A 164 49.140 158.537 1.301 1.00 43.14 O ATOM 2121 CB ASP A 164 47.023 158.157 3.628 1.00 39.42 C ATOM 2122 CG ASP A 164 45.664 157.597 3.225 1.00 40.59 C ATOM 2123 OD1 ASP A 164 45.474 157.256 2.035 1.00 40.65 O ATOM 2124 OD2 ASP A 164 44.778 157.509 4.105 1.00 39.91 O ATOM 2125 H ASP A 164 49.505 158.460 4.346 1.00 0.00 H ATOM 2126 HA ASP A 164 47.919 156.250 3.265 1.00 0.00 H ATOM 2127 1HB ASP A 164 47.064 158.230 4.715 1.00 0.00 H ATOM 2128 2HB ASP A 164 47.119 159.167 3.228 1.00 0.00 H ATOM 2129 N THR A 165 47.903 156.717 0.810 1.00 44.38 N ATOM 2130 CA THR A 165 48.161 156.736 -0.627 1.00 45.08 C ATOM 2131 C THR A 165 47.010 157.359 -1.419 1.00 47.29 C ATOM 2132 O THR A 165 47.228 157.966 -2.468 1.00 47.03 O ATOM 2133 CB THR A 165 48.377 155.304 -1.131 1.00 43.58 C ATOM 2134 OG1 THR A 165 47.202 154.526 -0.868 1.00 42.70 O ATOM 2135 CG2 THR A 165 49.553 154.659 -0.422 1.00 42.58 C ATOM 2136 H THR A 165 47.274 156.023 1.187 1.00 0.00 H ATOM 2137 HA THR A 165 49.066 157.317 -0.808 1.00 0.00 H ATOM 2138 HB THR A 165 48.572 155.321 -2.203 1.00 0.00 H ATOM 2139 HG1 THR A 165 46.545 155.077 -0.436 1.00 0.00 H ATOM 2140 1HG2 THR A 165 49.690 153.644 -0.793 1.00 0.00 H ATOM 2141 2HG2 THR A 165 50.455 155.240 -0.612 1.00 0.00 H ATOM 2142 3HG2 THR A 165 49.360 154.630 0.650 1.00 0.00 H ATOM 2143 N GLN A 166 45.790 157.198 -0.910 1.00 49.26 N ATOM 2144 CA GLN A 166 44.580 157.665 -1.587 1.00 48.79 C ATOM 2145 C GLN A 166 44.242 159.101 -1.183 1.00 51.55 C ATOM 2146 O GLN A 166 43.687 159.864 -1.978 1.00 51.32 O ATOM 2147 CB GLN A 166 43.393 156.750 -1.255 1.00 47.76 C ATOM 2148 CG GLN A 166 43.669 155.241 -1.368 1.00 46.79 C ATOM 2149 CD GLN A 166 43.953 154.767 -2.788 1.00 46.17 C ATOM 2150 OE1 GLN A 166 44.747 153.847 -2.996 1.00 43.70 O ATOM 2151 NE2 GLN A 166 43.295 155.383 -3.770 1.00 45.36 N ATOM 2152 H GLN A 166 45.706 156.732 -0.018 1.00 0.00 H ATOM 2153 HA GLN A 166 44.752 157.636 -2.663 1.00 0.00 H ATOM 2154 1HB GLN A 166 43.059 156.943 -0.236 1.00 0.00 H ATOM 2155 2HB GLN A 166 42.561 156.978 -1.921 1.00 0.00 H ATOM 2156 1HG GLN A 166 44.541 154.995 -0.761 1.00 0.00 H ATOM 2157 2HG GLN A 166 42.798 154.694 -1.008 1.00 0.00 H ATOM 2158 1HE2 GLN A 166 43.444 155.110 -4.721 1.00 0.00 H ATOM 2159 2HE2 GLN A 166 42.652 156.118 -3.557 1.00 0.00 H ATOM 2160 N ARG A 167 44.576 159.457 0.056 1.00 54.92 N ATOM 2161 CA ARG A 167 44.241 160.772 0.608 1.00 54.48 C ATOM 2162 C ARG A 167 45.407 161.755 0.506 1.00 53.58 C ATOM 2163 O ARG A 167 46.564 161.356 0.355 1.00 49.31 O ATOM 2164 CB ARG A 167 43.769 160.637 2.059 1.00 54.95 C ATOM 2165 CG ARG A 167 42.475 159.837 2.197 1.00 56.55 C ATOM 2166 CD ARG A 167 41.772 160.077 3.528 1.00 57.31 C ATOM 2167 NE ARG A 167 41.344 161.469 3.692 1.00 59.67 N ATOM 2168 CZ ARG A 167 40.267 162.019 3.126 1.00 60.12 C ATOM 2169 NH1 ARG A 167 39.470 161.311 2.328 1.00 59.92 N ATOM 2170 NH2 ARG A 167 39.987 163.299 3.358 1.00 59.09 N ATOM 2171 H ARG A 167 45.078 158.796 0.630 1.00 0.00 H ATOM 2172 HA ARG A 167 43.431 161.199 0.016 1.00 0.00 H ATOM 2173 1HB ARG A 167 44.543 160.148 2.649 1.00 0.00 H ATOM 2174 2HB ARG A 167 43.611 161.628 2.484 1.00 0.00 H ATOM 2175 1HG ARG A 167 41.786 160.119 1.401 1.00 0.00 H ATOM 2176 2HG ARG A 167 42.696 158.771 2.125 1.00 0.00 H ATOM 2177 1HD ARG A 167 40.887 159.445 3.591 1.00 0.00 H ATOM 2178 2HD ARG A 167 42.450 159.837 4.346 1.00 0.00 H ATOM 2179 HE ARG A 167 41.906 162.068 4.281 1.00 0.00 H ATOM 2180 1HH1 ARG A 167 39.676 160.340 2.141 1.00 0.00 H ATOM 2181 2HH1 ARG A 167 38.661 161.745 1.909 1.00 0.00 H ATOM 2182 1HH2 ARG A 167 40.588 163.846 3.960 1.00 0.00 H ATOM 2183 2HH2 ARG A 167 39.176 163.723 2.935 1.00 0.00 H ATOM 2184 N ARG A 168 45.074 163.040 0.594 1.00 54.65 N ATOM 2185 CA ARG A 168 46.023 164.133 0.388 1.00 55.17 C ATOM 2186 C ARG A 168 45.769 165.269 1.380 1.00 58.92 C ATOM 2187 O ARG A 168 44.828 165.218 2.173 1.00 59.27 O ATOM 2188 CB ARG A 168 45.893 164.662 -1.046 1.00 53.52 C ATOM 2189 CG ARG A 168 46.715 163.903 -2.079 1.00 53.71 C ATOM 2190 CD ARG A 168 48.065 164.565 -2.332 1.00 53.08 C ATOM 2191 NE ARG A 168 47.912 165.857 -3.000 1.00 53.71 N ATOM 2192 CZ ARG A 168 47.695 166.029 -4.306 1.00 56.21 C ATOM 2193 NH1 ARG A 168 47.601 164.988 -5.134 1.00 54.94 N ATOM 2194 NH2 ARG A 168 47.567 167.260 -4.793 1.00 56.80 N ATOM 2195 H ARG A 168 44.113 163.258 0.816 1.00 0.00 H ATOM 2196 HA ARG A 168 47.032 163.748 0.536 1.00 0.00 H ATOM 2197 1HB ARG A 168 44.849 164.619 -1.356 1.00 0.00 H ATOM 2198 2HB ARG A 168 46.201 165.707 -1.078 1.00 0.00 H ATOM 2199 1HG ARG A 168 46.895 162.887 -1.726 1.00 0.00 H ATOM 2200 2HG ARG A 168 46.171 163.868 -3.024 1.00 0.00 H ATOM 2201 1HD ARG A 168 48.574 164.727 -1.382 1.00 0.00 H ATOM 2202 2HD ARG A 168 48.674 163.920 -2.964 1.00 0.00 H ATOM 2203 HE ARG A 168 47.976 166.691 -2.432 1.00 0.00 H ATOM 2204 1HH1 ARG A 168 47.695 164.048 -4.776 1.00 0.00 H ATOM 2205 2HH1 ARG A 168 47.437 165.139 -6.118 1.00 0.00 H ATOM 2206 1HH2 ARG A 168 47.635 168.057 -4.175 1.00 0.00 H ATOM 2207 2HH2 ARG A 168 47.403 167.398 -5.779 1.00 0.00 H ATOM 2208 N PHE A 169 46.625 166.285 1.333 1.00 62.57 N ATOM 2209 CA PHE A 169 46.390 167.535 2.055 1.00 66.79 C ATOM 2210 C PHE A 169 46.652 168.718 1.121 1.00 70.46 C ATOM 2211 O PHE A 169 47.796 169.135 0.937 1.00 73.26 O ATOM 2212 CB PHE A 169 47.261 167.623 3.311 1.00 66.69 C ATOM 2213 CG PHE A 169 46.964 168.824 4.160 1.00 67.18 C ATOM 2214 CD1 PHE A 169 47.675 170.006 3.991 1.00 68.67 C ATOM 2215 CD2 PHE A 169 45.958 168.783 5.115 1.00 67.98 C ATOM 2216 CE1 PHE A 169 47.394 171.124 4.764 1.00 68.41 C ATOM 2217 CE2 PHE A 169 45.671 169.897 5.894 1.00 67.41 C ATOM 2218 CZ PHE A 169 46.388 171.068 5.716 1.00 66.81 C ATOM 2219 H PHE A 169 47.464 166.186 0.780 1.00 0.00 H ATOM 2220 HA PHE A 169 45.344 167.566 2.362 1.00 0.00 H ATOM 2221 1HB PHE A 169 47.117 166.729 3.917 1.00 0.00 H ATOM 2222 2HB PHE A 169 48.311 167.656 3.023 1.00 0.00 H ATOM 2223 HD1 PHE A 169 48.463 170.050 3.238 1.00 0.00 H ATOM 2224 HD2 PHE A 169 45.394 167.861 5.254 1.00 0.00 H ATOM 2225 HE1 PHE A 169 47.964 172.042 4.621 1.00 0.00 H ATOM 2226 HE2 PHE A 169 44.883 169.850 6.646 1.00 0.00 H ATOM 2227 HZ PHE A 169 46.163 171.942 6.325 1.00 0.00 H ATOM 2228 N LYS A 170 45.581 169.250 0.536 1.00 74.80 N ATOM 2229 CA LYS A 170 45.674 170.323 -0.459 1.00 78.65 C ATOM 2230 C LYS A 170 45.679 171.702 0.202 1.00 82.84 C ATOM 2231 O LYS A 170 44.831 171.998 1.046 1.00 86.57 O ATOM 2232 CB LYS A 170 44.509 170.230 -1.448 1.00 78.27 C ATOM 2233 CG LYS A 170 44.403 168.888 -2.167 1.00 77.39 C ATOM 2234 CD LYS A 170 43.058 168.729 -2.856 1.00 77.09 C ATOM 2235 CE LYS A 170 42.825 167.296 -3.302 1.00 76.79 C ATOM 2236 NZ LYS A 170 41.461 167.106 -3.874 1.00 76.22 N ATOM 2237 H LYS A 170 44.671 168.895 0.793 1.00 0.00 H ATOM 2238 HA LYS A 170 46.610 170.206 -1.007 1.00 0.00 H ATOM 2239 1HB LYS A 170 43.570 170.405 -0.923 1.00 0.00 H ATOM 2240 2HB LYS A 170 44.611 171.010 -2.204 1.00 0.00 H ATOM 2241 1HG LYS A 170 45.194 168.813 -2.915 1.00 0.00 H ATOM 2242 2HG LYS A 170 44.529 168.080 -1.448 1.00 0.00 H ATOM 2243 1HD LYS A 170 42.261 169.019 -2.171 1.00 0.00 H ATOM 2244 2HD LYS A 170 43.017 169.379 -3.730 1.00 0.00 H ATOM 2245 1HE LYS A 170 43.563 167.025 -4.055 1.00 0.00 H ATOM 2246 2HE LYS A 170 42.944 166.626 -2.450 1.00 0.00 H ATOM 2247 1HZ LYS A 170 41.345 166.143 -4.157 1.00 0.00 H ATOM 2248 2HZ LYS A 170 40.767 167.337 -3.177 1.00 0.00 H ATOM 2249 3HZ LYS A 170 41.345 167.708 -4.676 1.00 0.00 H ATOM 2250 N LEU A 171 46.633 172.540 -0.198 1.00 85.14 N ATOM 2251 CA LEU A 171 46.803 173.879 0.373 1.00 86.53 C ATOM 2252 C LEU A 171 46.179 174.952 -0.517 1.00 89.25 C ATOM 2253 O LEU A 171 45.733 174.669 -1.632 1.00 92.84 O ATOM 2254 CB LEU A 171 48.291 174.189 0.573 1.00 86.97 C ATOM 2255 CG LEU A 171 49.063 173.313 1.563 1.00 87.54 C ATOM 2256 CD1 LEU A 171 49.412 171.965 0.946 1.00 86.37 C ATOM 2257 CD2 LEU A 171 50.323 174.033 2.027 1.00 84.67 C ATOM 2258 H LEU A 171 47.262 172.233 -0.926 1.00 0.00 H ATOM 2259 HA LEU A 171 46.307 173.907 1.342 1.00 0.00 H ATOM 2260 1HB LEU A 171 48.797 174.101 -0.387 1.00 0.00 H ATOM 2261 2HB LEU A 171 48.389 175.218 0.918 1.00 0.00 H ATOM 2262 HG LEU A 171 48.433 173.100 2.428 1.00 0.00 H ATOM 2263 1HD1 LEU A 171 49.960 171.363 1.671 1.00 0.00 H ATOM 2264 2HD1 LEU A 171 48.496 171.446 0.662 1.00 0.00 H ATOM 2265 3HD1 LEU A 171 50.031 172.119 0.062 1.00 0.00 H ATOM 2266 1HD2 LEU A 171 50.865 173.402 2.732 1.00 0.00 H ATOM 2267 2HD2 LEU A 171 50.959 174.245 1.166 1.00 0.00 H ATOM 2268 3HD2 LEU A 171 50.049 174.969 2.514 1.00 0.00 H ATOM 2269 N SER A 172 46.151 176.181 -0.007 1.00 92.01 N ATOM 2270 CA SER A 172 45.656 177.343 -0.749 1.00 92.21 C ATOM 2271 C SER A 172 46.523 178.570 -0.446 1.00 92.69 C ATOM 2272 O SER A 172 46.059 179.543 0.153 1.00 91.80 O ATOM 2273 CB SER A 172 44.192 177.623 -0.392 1.00 92.04 C ATOM 2274 OG SER A 172 43.373 176.498 -0.659 1.00 89.90 O ATOM 2275 H SER A 172 46.488 176.307 0.937 1.00 0.00 H ATOM 2276 HA SER A 172 45.720 177.124 -1.816 1.00 0.00 H ATOM 2277 1HB SER A 172 44.118 177.884 0.663 1.00 0.00 H ATOM 2278 2HB SER A 172 43.835 178.477 -0.967 1.00 0.00 H ATOM 2279 HG SER A 172 43.958 175.821 -1.007 1.00 0.00 H ATOM 2280 N ASP A 173 47.785 178.501 -0.870 1.00 92.69 N ATOM 2281 CA ASP A 173 48.777 179.560 -0.626 1.00 92.96 C ATOM 2282 C ASP A 173 49.105 179.653 0.875 1.00 93.51 C ATOM 2283 O ASP A 173 48.903 178.683 1.608 1.00 92.36 O ATOM 2284 CB ASP A 173 48.288 180.907 -1.192 1.00 92.46 C ATOM 2285 CG ASP A 173 49.429 181.809 -1.644 1.00 92.81 C ATOM 2286 OD1 ASP A 173 50.179 181.411 -2.561 1.00 92.34 O ATOM 2287 OD2 ASP A 173 49.572 182.916 -1.082 1.00 91.29 O ATOM 2288 H ASP A 173 48.062 177.676 -1.382 1.00 0.00 H ATOM 2289 HA ASP A 173 49.704 179.288 -1.132 1.00 0.00 H ATOM 2290 1HB ASP A 173 47.627 180.728 -2.040 1.00 0.00 H ATOM 2291 2HB ASP A 173 47.708 181.432 -0.431 1.00 0.00 H ATOM 2292 N LEU A 174 49.624 180.803 1.311 1.00 96.11 N ATOM 2293 CA LEU A 174 49.945 181.081 2.724 1.00 97.43 C ATOM 2294 C LEU A 174 51.181 180.306 3.192 1.00 95.18 C ATOM 2295 O LEU A 174 51.243 179.083 3.066 1.00 97.21 O ATOM 2296 CB LEU A 174 48.745 180.805 3.645 1.00 99.96 C ATOM 2297 CG LEU A 174 47.407 181.428 3.224 1.00101.20 C ATOM 2298 CD1 LEU A 174 46.297 180.997 4.170 1.00103.59 C ATOM 2299 CD2 LEU A 174 47.502 182.949 3.166 1.00101.14 C ATOM 2300 H LEU A 174 49.801 181.515 0.617 1.00 0.00 H ATOM 2301 HA LEU A 174 50.207 182.134 2.818 1.00 0.00 H ATOM 2302 1HB LEU A 174 48.596 179.729 3.709 1.00 0.00 H ATOM 2303 2HB LEU A 174 48.979 181.179 4.642 1.00 0.00 H ATOM 2304 HG LEU A 174 47.128 181.059 2.237 1.00 0.00 H ATOM 2305 1HD1 LEU A 174 45.355 181.448 3.855 1.00 0.00 H ATOM 2306 2HD1 LEU A 174 46.202 179.911 4.149 1.00 0.00 H ATOM 2307 3HD1 LEU A 174 46.534 181.322 5.182 1.00 0.00 H ATOM 2308 1HD2 LEU A 174 46.540 183.362 2.864 1.00 0.00 H ATOM 2309 2HD2 LEU A 174 47.771 183.335 4.149 1.00 0.00 H ATOM 2310 3HD2 LEU A 174 48.264 183.238 2.442 1.00 0.00 H ATOM 2311 N SER A 175 52.157 181.037 3.735 1.00 91.58 N ATOM 2312 CA SER A 175 53.471 180.488 4.112 1.00 89.63 C ATOM 2313 C SER A 175 54.279 179.994 2.904 1.00 86.36 C ATOM 2314 O SER A 175 55.180 179.163 3.050 1.00 82.78 O ATOM 2315 CB SER A 175 53.326 179.364 5.149 1.00 89.50 C ATOM 2316 OG SER A 175 54.585 179.006 5.694 1.00 90.26 O ATOM 2317 H SER A 175 51.971 182.018 3.890 1.00 0.00 H ATOM 2318 HA SER A 175 54.067 181.288 4.555 1.00 0.00 H ATOM 2319 1HB SER A 175 52.661 179.691 5.949 1.00 0.00 H ATOM 2320 2HB SER A 175 52.869 178.494 4.680 1.00 0.00 H ATOM 2321 HG SER A 175 55.230 179.573 5.264 1.00 0.00 H ATOM 2322 N ILE A 176 53.961 180.523 1.723 1.00 84.40 N ATOM 2323 CA ILE A 176 54.655 180.173 0.481 1.00 84.22 C ATOM 2324 C ILE A 176 55.519 181.362 0.050 1.00 84.79 C ATOM 2325 O ILE A 176 55.537 181.751 -1.121 1.00 87.65 O ATOM 2326 CB ILE A 176 53.654 179.803 -0.647 1.00 83.65 C ATOM 2327 CG1 ILE A 176 52.547 178.882 -0.122 1.00 83.21 C ATOM 2328 CG2 ILE A 176 54.379 179.135 -1.810 1.00 83.34 C ATOM 2329 CD1 ILE A 176 53.054 177.610 0.530 1.00 81.72 C ATOM 2330 H ILE A 176 53.207 181.194 1.693 1.00 0.00 H ATOM 2331 HA ILE A 176 55.287 179.307 0.671 1.00 0.00 H ATOM 2332 HB ILE A 176 53.164 180.706 -1.009 1.00 0.00 H ATOM 2333 1HG1 ILE A 176 51.944 179.419 0.610 1.00 0.00 H ATOM 2334 2HG1 ILE A 176 51.888 178.600 -0.943 1.00 0.00 H ATOM 2335 1HG2 ILE A 176 53.661 178.883 -2.590 1.00 0.00 H ATOM 2336 2HG2 ILE A 176 55.127 179.818 -2.213 1.00 0.00 H ATOM 2337 3HG2 ILE A 176 54.869 178.226 -1.461 1.00 0.00 H ATOM 2338 1HD1 ILE A 176 52.208 177.015 0.874 1.00 0.00 H ATOM 2339 2HD1 ILE A 176 53.632 177.034 -0.195 1.00 0.00 H ATOM 2340 3HD1 ILE A 176 53.687 177.863 1.379 1.00 0.00 H ATOM 2341 N ASN A 177 56.241 181.927 1.014 1.00 82.23 N ATOM 2342 CA ASN A 177 57.037 183.131 0.797 1.00 80.64 C ATOM 2343 C ASN A 177 58.486 182.778 0.481 1.00 81.94 C ATOM 2344 O ASN A 177 59.009 183.148 -0.572 1.00 81.71 O ATOM 2345 CB ASN A 177 56.970 184.034 2.036 1.00 79.58 C ATOM 2346 CG ASN A 177 57.751 185.332 1.871 1.00 78.90 C ATOM 2347 OD1 ASN A 177 58.343 185.832 2.830 1.00 76.53 O ATOM 2348 ND2 ASN A 177 57.755 185.882 0.654 1.00 78.88 N ATOM 2349 H ASN A 177 56.233 181.502 1.930 1.00 0.00 H ATOM 2350 HA ASN A 177 56.624 183.671 -0.057 1.00 0.00 H ATOM 2351 1HB ASN A 177 55.929 184.279 2.251 1.00 0.00 H ATOM 2352 2HB ASN A 177 57.365 183.497 2.899 1.00 0.00 H ATOM 2353 1HD2 ASN A 177 58.253 186.735 0.492 1.00 0.00 H ATOM 2354 2HD2 ASN A 177 57.261 185.442 -0.094 1.00 0.00 H ATOM 2355 N SER A 178 59.118 182.047 1.394 1.00 82.17 N ATOM 2356 CA SER A 178 60.554 181.775 1.310 1.00 79.14 C ATOM 2357 C SER A 178 60.921 180.796 0.194 1.00 75.06 C ATOM 2358 O SER A 178 60.081 180.043 -0.305 1.00 70.52 O ATOM 2359 CB SER A 178 61.085 181.249 2.645 1.00 80.84 C ATOM 2360 OG SER A 178 62.503 181.233 2.650 1.00 83.13 O ATOM 2361 H SER A 178 58.591 181.669 2.168 1.00 0.00 H ATOM 2362 HA SER A 178 61.070 182.707 1.075 1.00 0.00 H ATOM 2363 1HB SER A 178 60.720 181.880 3.455 1.00 0.00 H ATOM 2364 2HB SER A 178 60.704 180.244 2.817 1.00 0.00 H ATOM 2365 HG SER A 178 62.774 181.565 1.791 1.00 0.00 H ATOM 2366 N THR A 179 62.198 180.832 -0.178 1.00 71.01 N ATOM 2367 CA THR A 179 62.751 179.993 -1.242 1.00 66.07 C ATOM 2368 C THR A 179 63.357 178.697 -0.696 1.00 66.03 C ATOM 2369 O THR A 179 63.770 177.827 -1.465 1.00 65.54 O ATOM 2370 CB THR A 179 63.836 180.756 -2.022 1.00 62.29 C ATOM 2371 OG1 THR A 179 64.881 181.157 -1.128 1.00 58.77 O ATOM 2372 CG2 THR A 179 63.247 181.991 -2.693 1.00 59.10 C ATOM 2373 H THR A 179 62.807 181.476 0.307 1.00 0.00 H ATOM 2374 HA THR A 179 61.946 179.732 -1.930 1.00 0.00 H ATOM 2375 HB THR A 179 64.262 180.104 -2.785 1.00 0.00 H ATOM 2376 HG1 THR A 179 64.672 180.860 -0.239 1.00 0.00 H ATOM 2377 1HG2 THR A 179 64.030 182.517 -3.240 1.00 0.00 H ATOM 2378 2HG2 THR A 179 62.461 181.689 -3.385 1.00 0.00 H ATOM 2379 3HG2 THR A 179 62.828 182.652 -1.935 1.00 0.00 H ATOM 2380 N GLU A 180 63.411 178.587 0.631 1.00 66.78 N ATOM 2381 CA GLU A 180 63.963 177.410 1.321 1.00 65.86 C ATOM 2382 C GLU A 180 63.303 176.094 0.909 1.00 64.30 C ATOM 2383 O GLU A 180 62.131 176.066 0.536 1.00 64.63 O ATOM 2384 CB GLU A 180 63.843 177.570 2.843 1.00 67.48 C ATOM 2385 CG GLU A 180 62.458 178.014 3.324 1.00 67.42 C ATOM 2386 CD GLU A 180 61.981 177.266 4.550 1.00 67.34 C ATOM 2387 OE1 GLU A 180 61.874 176.023 4.481 1.00 65.03 O ATOM 2388 OE2 GLU A 180 61.696 177.922 5.574 1.00 68.41 O ATOM 2389 H GLU A 180 63.053 179.356 1.179 1.00 0.00 H ATOM 2390 HA GLU A 180 65.019 177.322 1.063 1.00 0.00 H ATOM 2391 1HB GLU A 180 64.077 176.622 3.328 1.00 0.00 H ATOM 2392 2HB GLU A 180 64.569 178.304 3.191 1.00 0.00 H ATOM 2393 1HG GLU A 180 62.489 179.078 3.556 1.00 0.00 H ATOM 2394 2HG GLU A 180 61.740 177.867 2.517 1.00 0.00 H ATOM 2395 N CYS A 181 64.069 175.009 1.001 1.00 65.17 N ATOM 2396 CA CYS A 181 63.589 173.671 0.648 1.00 62.61 C ATOM 2397 C CYS A 181 64.580 172.583 1.047 1.00 58.83 C ATOM 2398 O CYS A 181 65.787 172.822 1.097 1.00 58.14 O ATOM 2399 CB CYS A 181 63.335 173.581 -0.855 1.00 66.36 C ATOM 2400 SG CYS A 181 63.170 171.898 -1.504 1.00 71.78 S ATOM 2401 H CYS A 181 65.019 175.121 1.326 1.00 0.00 H ATOM 2402 HA CYS A 181 62.651 173.491 1.174 1.00 0.00 H ATOM 2403 1HB CYS A 181 62.421 174.120 -1.103 1.00 0.00 H ATOM 2404 2HB CYS A 181 64.153 174.061 -1.391 1.00 0.00 H ATOM 2405 N LEU A 182 64.051 171.389 1.318 1.00 54.94 N ATOM 2406 CA LEU A 182 64.865 170.196 1.555 1.00 50.87 C ATOM 2407 C LEU A 182 64.369 169.023 0.711 1.00 48.36 C ATOM 2408 O LEU A 182 63.324 168.443 1.008 1.00 47.99 O ATOM 2409 CB LEU A 182 64.832 169.797 3.035 1.00 49.22 C ATOM 2410 CG LEU A 182 65.819 170.485 3.979 1.00 49.65 C ATOM 2411 CD1 LEU A 182 65.618 169.999 5.412 1.00 49.45 C ATOM 2412 CD2 LEU A 182 67.251 170.245 3.536 1.00 49.99 C ATOM 2413 H LEU A 182 63.045 171.315 1.359 1.00 0.00 H ATOM 2414 HA LEU A 182 65.895 170.420 1.281 1.00 0.00 H ATOM 2415 1HB LEU A 182 63.836 169.996 3.426 1.00 0.00 H ATOM 2416 2HB LEU A 182 65.023 168.726 3.111 1.00 0.00 H ATOM 2417 HG LEU A 182 65.630 171.559 3.984 1.00 0.00 H ATOM 2418 1HD1 LEU A 182 66.329 170.499 6.070 1.00 0.00 H ATOM 2419 2HD1 LEU A 182 64.603 170.229 5.735 1.00 0.00 H ATOM 2420 3HD1 LEU A 182 65.779 168.922 5.457 1.00 0.00 H ATOM 2421 1HD2 LEU A 182 67.933 170.745 4.224 1.00 0.00 H ATOM 2422 2HD2 LEU A 182 67.457 169.174 3.535 1.00 0.00 H ATOM 2423 3HD2 LEU A 182 67.392 170.643 2.531 1.00 0.00 H ATOM 2424 N HIS A 183 65.113 168.685 -0.342 1.00 45.72 N ATOM 2425 CA HIS A 183 64.890 167.434 -1.076 1.00 43.47 C ATOM 2426 C HIS A 183 65.334 166.291 -0.173 1.00 39.73 C ATOM 2427 O HIS A 183 66.358 166.395 0.498 1.00 39.86 O ATOM 2428 CB HIS A 183 65.686 167.414 -2.389 1.00 44.45 C ATOM 2429 CG HIS A 183 65.550 166.145 -3.179 1.00 45.16 C ATOM 2430 ND1 HIS A 183 65.961 164.917 -2.703 1.00 45.77 N ATOM 2431 CD2 HIS A 183 65.085 165.924 -4.432 1.00 45.97 C ATOM 2432 CE1 HIS A 183 65.731 163.991 -3.617 1.00 46.51 C ATOM 2433 NE2 HIS A 183 65.203 164.576 -4.677 1.00 46.76 N ATOM 2434 H HIS A 183 65.850 169.307 -0.642 1.00 0.00 H ATOM 2435 HA HIS A 183 63.833 167.341 -1.325 1.00 0.00 H ATOM 2436 1HB HIS A 183 65.361 168.240 -3.024 1.00 0.00 H ATOM 2437 2HB HIS A 183 66.744 167.563 -2.175 1.00 0.00 H ATOM 2438 HD2 HIS A 183 64.685 166.673 -5.116 1.00 0.00 H ATOM 2439 HE1 HIS A 183 65.941 162.927 -3.513 1.00 0.00 H ATOM 2440 HE2 HIS A 183 64.928 164.113 -5.531 1.00 0.00 H ATOM 2441 N VAL A 184 64.555 165.214 -0.155 1.00 36.77 N ATOM 2442 CA VAL A 184 64.867 164.031 0.651 1.00 34.59 C ATOM 2443 C VAL A 184 64.760 162.788 -0.220 1.00 34.87 C ATOM 2444 O VAL A 184 64.005 162.781 -1.196 1.00 37.67 O ATOM 2445 CB VAL A 184 63.881 163.874 1.835 1.00 33.48 C ATOM 2446 CG1 VAL A 184 64.407 162.856 2.835 1.00 31.23 C ATOM 2447 CG2 VAL A 184 63.637 165.218 2.519 1.00 33.37 C ATOM 2448 H VAL A 184 63.718 165.217 -0.721 1.00 0.00 H ATOM 2449 HA VAL A 184 65.871 164.145 1.059 1.00 0.00 H ATOM 2450 HB VAL A 184 62.934 163.488 1.458 1.00 0.00 H ATOM 2451 1HG1 VAL A 184 63.701 162.758 3.660 1.00 0.00 H ATOM 2452 2HG1 VAL A 184 64.525 161.890 2.343 1.00 0.00 H ATOM 2453 3HG1 VAL A 184 65.370 163.189 3.220 1.00 0.00 H ATOM 2454 1HG2 VAL A 184 62.941 165.084 3.347 1.00 0.00 H ATOM 2455 2HG2 VAL A 184 64.581 165.610 2.897 1.00 0.00 H ATOM 2456 3HG2 VAL A 184 63.214 165.920 1.800 1.00 0.00 H ATOM 2457 N HIS A 185 65.523 161.752 0.122 1.00 33.75 N ATOM 2458 CA HIS A 185 65.338 160.424 -0.471 1.00 33.78 C ATOM 2459 C HIS A 185 65.629 159.314 0.541 1.00 34.40 C ATOM 2460 O HIS A 185 66.650 159.338 1.230 1.00 32.69 O ATOM 2461 CB HIS A 185 66.202 160.221 -1.721 1.00 32.77 C ATOM 2462 CG HIS A 185 65.858 158.983 -2.495 1.00 32.38 C ATOM 2463 ND1 HIS A 185 66.256 157.722 -2.103 1.00 33.47 N ATOM 2464 CD2 HIS A 185 65.141 158.812 -3.632 1.00 32.98 C ATOM 2465 CE1 HIS A 185 65.804 156.829 -2.966 1.00 32.96 C ATOM 2466 NE2 HIS A 185 65.123 157.464 -3.903 1.00 32.88 N ATOM 2467 H HIS A 185 66.251 161.887 0.809 1.00 0.00 H ATOM 2468 HA HIS A 185 64.298 160.302 -0.773 1.00 0.00 H ATOM 2469 1HB HIS A 185 66.092 161.080 -2.384 1.00 0.00 H ATOM 2470 2HB HIS A 185 67.251 160.163 -1.433 1.00 0.00 H ATOM 2471 HD2 HIS A 185 64.667 159.597 -4.222 1.00 0.00 H ATOM 2472 HE1 HIS A 185 65.966 155.752 -2.912 1.00 0.00 H ATOM 2473 HE2 HIS A 185 64.662 157.034 -4.692 1.00 0.00 H ATOM 2474 N CYS A 186 64.720 158.344 0.601 1.00 35.22 N ATOM 2475 CA CYS A 186 64.875 157.161 1.443 1.00 36.54 C ATOM 2476 C CYS A 186 64.751 155.915 0.581 1.00 35.46 C ATOM 2477 O CYS A 186 64.106 155.941 -0.469 1.00 36.29 O ATOM 2478 CB CYS A 186 63.791 157.124 2.527 1.00 37.48 C ATOM 2479 SG CYS A 186 63.606 158.654 3.465 1.00 40.39 S ATOM 2480 H CYS A 186 63.889 158.441 0.036 1.00 0.00 H ATOM 2481 HA CYS A 186 65.850 157.206 1.928 1.00 0.00 H ATOM 2482 1HB CYS A 186 62.827 156.898 2.071 1.00 0.00 H ATOM 2483 2HB CYS A 186 64.013 156.327 3.236 1.00 0.00 H ATOM 2484 N ARG A 187 65.376 154.830 1.023 1.00 33.72 N ATOM 2485 CA ARG A 187 65.142 153.519 0.429 1.00 32.75 C ATOM 2486 C ARG A 187 63.654 153.211 0.570 1.00 33.00 C ATOM 2487 O ARG A 187 62.975 152.946 -0.419 1.00 36.70 O ATOM 2488 CB ARG A 187 65.984 152.457 1.137 1.00 32.59 C ATOM 2489 CG ARG A 187 65.771 151.028 0.655 1.00 33.09 C ATOM 2490 CD ARG A 187 66.213 150.040 1.725 1.00 33.98 C ATOM 2491 NE ARG A 187 66.085 148.653 1.293 1.00 34.21 N ATOM 2492 CZ ARG A 187 66.267 147.593 2.079 1.00 36.34 C ATOM 2493 NH1 ARG A 187 66.581 147.743 3.362 1.00 37.39 N ATOM 2494 NH2 ARG A 187 66.130 146.368 1.579 1.00 36.96 N ATOM 2495 H ARG A 187 66.030 154.914 1.788 1.00 0.00 H ATOM 2496 HA ARG A 187 65.436 153.557 -0.620 1.00 0.00 H ATOM 2497 1HB ARG A 187 67.041 152.688 1.011 1.00 0.00 H ATOM 2498 2HB ARG A 187 65.769 152.475 2.206 1.00 0.00 H ATOM 2499 1HG ARG A 187 64.713 150.870 0.440 1.00 0.00 H ATOM 2500 2HG ARG A 187 66.355 150.858 -0.250 1.00 0.00 H ATOM 2501 1HD ARG A 187 67.259 150.218 1.975 1.00 0.00 H ATOM 2502 2HD ARG A 187 65.601 150.171 2.617 1.00 0.00 H ATOM 2503 HE ARG A 187 65.841 148.482 0.326 1.00 0.00 H ATOM 2504 1HH1 ARG A 187 66.684 148.669 3.752 1.00 0.00 H ATOM 2505 2HH1 ARG A 187 66.716 146.931 3.947 1.00 0.00 H ATOM 2506 1HH2 ARG A 187 65.889 146.244 0.605 1.00 0.00 H ATOM 2507 2HH2 ARG A 187 66.267 145.563 2.171 1.00 0.00 H ATOM 2508 N GLY A 188 63.156 153.281 1.801 1.00 31.51 N ATOM 2509 CA GLY A 188 61.730 153.101 2.083 1.00 29.93 C ATOM 2510 C GLY A 188 61.429 152.255 3.308 1.00 29.34 C ATOM 2511 O GLY A 188 60.333 152.344 3.867 1.00 28.51 O ATOM 2512 H GLY A 188 63.790 153.464 2.566 1.00 0.00 H ATOM 2513 1HA GLY A 188 61.262 154.075 2.226 1.00 0.00 H ATOM 2514 2HA GLY A 188 61.246 152.635 1.226 1.00 0.00 H ATOM 2515 N LEU A 189 62.389 151.419 3.709 1.00 28.22 N ATOM 2516 CA LEU A 189 62.238 150.545 4.876 1.00 27.86 C ATOM 2517 C LEU A 189 62.865 151.124 6.153 1.00 28.76 C ATOM 2518 O LEU A 189 62.877 150.457 7.195 1.00 29.56 O ATOM 2519 CB LEU A 189 62.858 149.175 4.587 1.00 27.05 C ATOM 2520 CG LEU A 189 62.339 148.430 3.352 1.00 26.78 C ATOM 2521 CD1 LEU A 189 63.079 147.109 3.191 1.00 26.37 C ATOM 2522 CD2 LEU A 189 60.833 148.199 3.426 1.00 25.89 C ATOM 2523 H LEU A 189 63.251 151.392 3.183 1.00 0.00 H ATOM 2524 HA LEU A 189 61.175 150.416 5.076 1.00 0.00 H ATOM 2525 1HB LEU A 189 63.932 149.300 4.460 1.00 0.00 H ATOM 2526 2HB LEU A 189 62.688 148.528 5.448 1.00 0.00 H ATOM 2527 HG LEU A 189 62.554 149.015 2.457 1.00 0.00 H ATOM 2528 1HD1 LEU A 189 62.704 146.586 2.310 1.00 0.00 H ATOM 2529 2HD1 LEU A 189 64.145 147.301 3.070 1.00 0.00 H ATOM 2530 3HD1 LEU A 189 62.918 146.492 4.074 1.00 0.00 H ATOM 2531 1HD2 LEU A 189 60.502 147.669 2.532 1.00 0.00 H ATOM 2532 2HD2 LEU A 189 60.599 147.604 4.309 1.00 0.00 H ATOM 2533 3HD2 LEU A 189 60.321 149.160 3.489 1.00 0.00 H ATOM 2534 N GLU A 190 63.381 152.351 6.080 1.00 28.30 N ATOM 2535 CA GLU A 190 64.056 152.963 7.225 1.00 28.92 C ATOM 2536 C GLU A 190 63.078 153.286 8.360 1.00 28.74 C ATOM 2537 O GLU A 190 61.911 153.604 8.111 1.00 27.99 O ATOM 2538 CB GLU A 190 64.798 154.236 6.812 1.00 28.71 C ATOM 2539 CG GLU A 190 66.003 154.007 5.901 1.00 28.55 C ATOM 2540 CD GLU A 190 65.700 154.243 4.429 1.00 28.92 C ATOM 2541 OE1 GLU A 190 66.648 154.547 3.672 1.00 28.74 O ATOM 2542 OE2 GLU A 190 64.521 154.131 4.026 1.00 29.43 O ATOM 2543 H GLU A 190 63.306 152.871 5.218 1.00 0.00 H ATOM 2544 HA GLU A 190 64.785 152.254 7.617 1.00 0.00 H ATOM 2545 1HB GLU A 190 64.112 154.905 6.293 1.00 0.00 H ATOM 2546 2HB GLU A 190 65.151 154.757 7.703 1.00 0.00 H ATOM 2547 1HG GLU A 190 66.806 154.679 6.202 1.00 0.00 H ATOM 2548 2HG GLU A 190 66.354 152.985 6.031 1.00 0.00 H ATOM 2549 N THR A 191 63.571 153.216 9.596 1.00 28.08 N ATOM 2550 CA THR A 191 62.735 153.448 10.786 1.00 28.46 C ATOM 2551 C THR A 191 62.826 154.885 11.298 1.00 29.21 C ATOM 2552 O THR A 191 62.430 155.159 12.426 1.00 29.66 O ATOM 2553 CB THR A 191 63.101 152.486 11.938 1.00 27.97 C ATOM 2554 OG1 THR A 191 64.468 152.690 12.320 1.00 28.91 O ATOM 2555 CG2 THR A 191 62.904 151.032 11.516 1.00 26.48 C ATOM 2556 H THR A 191 64.549 152.996 9.718 1.00 0.00 H ATOM 2557 HA THR A 191 61.693 153.272 10.516 1.00 0.00 H ATOM 2558 HB THR A 191 62.469 152.694 12.801 1.00 0.00 H ATOM 2559 HG1 THR A 191 64.852 153.381 11.774 1.00 0.00 H ATOM 2560 1HG2 THR A 191 63.168 150.374 12.344 1.00 0.00 H ATOM 2561 2HG2 THR A 191 61.861 150.871 11.243 1.00 0.00 H ATOM 2562 3HG2 THR A 191 63.541 150.812 10.661 1.00 0.00 H ATOM 2563 N SER A 192 63.337 155.795 10.464 1.00 31.09 N ATOM 2564 CA SER A 192 63.474 157.215 10.819 1.00 30.59 C ATOM 2565 C SER A 192 63.927 158.046 9.617 1.00 29.92 C ATOM 2566 O SER A 192 64.722 157.580 8.803 1.00 29.89 O ATOM 2567 CB SER A 192 64.484 157.394 11.958 1.00 31.57 C ATOM 2568 OG SER A 192 64.718 158.771 12.222 1.00 33.57 O ATOM 2569 H SER A 192 63.639 155.484 9.552 1.00 0.00 H ATOM 2570 HA SER A 192 62.504 157.583 11.155 1.00 0.00 H ATOM 2571 1HB SER A 192 64.108 156.908 12.857 1.00 0.00 H ATOM 2572 2HB SER A 192 65.422 156.908 11.692 1.00 0.00 H ATOM 2573 HG SER A 192 64.168 159.257 11.602 1.00 0.00 H ATOM 2574 N LEU A 193 63.432 159.279 9.513 1.00 29.53 N ATOM 2575 CA LEU A 193 63.893 160.190 8.462 1.00 29.98 C ATOM 2576 C LEU A 193 65.363 160.579 8.665 1.00 31.98 C ATOM 2577 O LEU A 193 66.075 160.865 7.700 1.00 34.49 O ATOM 2578 CB LEU A 193 63.016 161.444 8.358 1.00 28.55 C ATOM 2579 CG LEU A 193 61.987 161.455 7.220 1.00 28.49 C ATOM 2580 CD1 LEU A 193 61.367 162.842 7.092 1.00 28.54 C ATOM 2581 CD2 LEU A 193 62.590 161.039 5.880 1.00 27.83 C ATOM 2582 H LEU A 193 62.729 159.595 10.165 1.00 0.00 H ATOM 2583 HA LEU A 193 63.844 159.669 7.506 1.00 0.00 H ATOM 2584 1HB LEU A 193 62.472 161.566 9.294 1.00 0.00 H ATOM 2585 2HB LEU A 193 63.663 162.311 8.224 1.00 0.00 H ATOM 2586 HG LEU A 193 61.179 160.761 7.454 1.00 0.00 H ATOM 2587 1HD1 LEU A 193 60.638 162.841 6.282 1.00 0.00 H ATOM 2588 2HD1 LEU A 193 60.871 163.107 8.026 1.00 0.00 H ATOM 2589 3HD1 LEU A 193 62.148 163.570 6.876 1.00 0.00 H ATOM 2590 1HD2 LEU A 193 61.818 161.063 5.111 1.00 0.00 H ATOM 2591 2HD2 LEU A 193 63.391 161.728 5.612 1.00 0.00 H ATOM 2592 3HD2 LEU A 193 62.991 160.029 5.960 1.00 0.00 H ATOM 2593 N ALA A 194 65.811 160.576 9.917 1.00 31.75 N ATOM 2594 CA ALA A 194 67.222 160.796 10.240 1.00 31.82 C ATOM 2595 C ALA A 194 68.174 159.936 9.395 1.00 32.42 C ATOM 2596 O ALA A 194 69.248 160.402 9.010 1.00 32.86 O ATOM 2597 CB ALA A 194 67.464 160.530 11.715 1.00 32.20 C ATOM 2598 H ALA A 194 65.153 160.416 10.667 1.00 0.00 H ATOM 2599 HA ALA A 194 67.462 161.836 10.021 1.00 0.00 H ATOM 2600 1HB ALA A 194 68.516 160.696 11.947 1.00 0.00 H ATOM 2601 2HB ALA A 194 66.850 161.205 12.311 1.00 0.00 H ATOM 2602 3HB ALA A 194 67.200 159.500 11.947 1.00 0.00 H ATOM 2603 N GLU A 195 67.774 158.693 9.114 1.00 32.93 N ATOM 2604 CA GLU A 195 68.593 157.744 8.340 1.00 33.11 C ATOM 2605 C GLU A 195 68.707 158.099 6.861 1.00 34.28 C ATOM 2606 O GLU A 195 69.650 157.676 6.195 1.00 36.41 O ATOM 2607 CB GLU A 195 68.021 156.323 8.431 1.00 33.57 C ATOM 2608 CG GLU A 195 67.876 155.764 9.834 1.00 33.32 C ATOM 2609 CD GLU A 195 67.618 154.269 9.839 1.00 35.28 C ATOM 2610 OE1 GLU A 195 66.500 153.855 10.226 1.00 38.27 O ATOM 2611 OE2 GLU A 195 68.528 153.505 9.446 1.00 34.45 O ATOM 2612 H GLU A 195 66.868 158.400 9.452 1.00 0.00 H ATOM 2613 HA GLU A 195 69.601 157.737 8.756 1.00 0.00 H ATOM 2614 1HB GLU A 195 67.034 156.298 7.970 1.00 0.00 H ATOM 2615 2HB GLU A 195 68.660 155.637 7.875 1.00 0.00 H ATOM 2616 1HG GLU A 195 68.790 155.969 10.392 1.00 0.00 H ATOM 2617 2HG GLU A 195 67.055 156.275 10.334 1.00 0.00 H ATOM 2618 N CYS A 196 67.744 158.859 6.349 1.00 34.90 N ATOM 2619 CA CYS A 196 67.675 159.172 4.921 1.00 35.81 C ATOM 2620 C CYS A 196 68.723 160.214 4.527 1.00 37.31 C ATOM 2621 O CYS A 196 69.467 160.710 5.376 1.00 37.50 O ATOM 2622 CB CYS A 196 66.265 159.657 4.557 1.00 36.70 C ATOM 2623 SG CYS A 196 64.965 158.461 4.964 1.00 38.90 S ATOM 2624 H CYS A 196 67.038 159.231 6.968 1.00 0.00 H ATOM 2625 HA CYS A 196 67.893 158.265 4.357 1.00 0.00 H ATOM 2626 1HB CYS A 196 66.053 160.588 5.084 1.00 0.00 H ATOM 2627 2HB CYS A 196 66.216 159.868 3.489 1.00 0.00 H ATOM 2628 N THR A 197 68.778 160.534 3.234 1.00 38.77 N ATOM 2629 CA THR A 197 69.724 161.520 2.705 1.00 39.81 C ATOM 2630 C THR A 197 69.005 162.816 2.315 1.00 40.33 C ATOM 2631 O THR A 197 68.037 162.789 1.558 1.00 40.64 O ATOM 2632 CB THR A 197 70.516 160.967 1.489 1.00 41.12 C ATOM 2633 OG1 THR A 197 71.360 161.995 0.953 1.00 41.04 O ATOM 2634 CG2 THR A 197 69.582 160.467 0.393 1.00 43.05 C ATOM 2635 H THR A 197 68.141 160.074 2.600 1.00 0.00 H ATOM 2636 HA THR A 197 70.441 161.768 3.488 1.00 0.00 H ATOM 2637 HB THR A 197 71.147 160.139 1.813 1.00 0.00 H ATOM 2638 HG1 THR A 197 71.248 162.800 1.466 1.00 0.00 H ATOM 2639 1HG2 THR A 197 70.171 160.087 -0.442 1.00 0.00 H ATOM 2640 2HG2 THR A 197 68.952 159.669 0.786 1.00 0.00 H ATOM 2641 3HG2 THR A 197 68.954 161.287 0.048 1.00 0.00 H ATOM 2642 N PHE A 198 69.486 163.942 2.844 1.00 41.43 N ATOM 2643 CA PHE A 198 68.907 165.262 2.574 1.00 41.35 C ATOM 2644 C PHE A 198 69.832 166.113 1.706 1.00 43.79 C ATOM 2645 O PHE A 198 71.053 166.066 1.855 1.00 43.23 O ATOM 2646 CB PHE A 198 68.646 166.007 3.882 1.00 40.13 C ATOM 2647 CG PHE A 198 67.489 165.471 4.670 1.00 39.52 C ATOM 2648 CD1 PHE A 198 66.243 166.080 4.605 1.00 38.91 C ATOM 2649 CD2 PHE A 198 67.649 164.364 5.491 1.00 39.45 C ATOM 2650 CE1 PHE A 198 65.176 165.592 5.343 1.00 38.52 C ATOM 2651 CE2 PHE A 198 66.584 163.866 6.227 1.00 38.55 C ATOM 2652 CZ PHE A 198 65.346 164.481 6.153 1.00 38.66 C ATOM 2653 H PHE A 198 70.287 163.871 3.456 1.00 0.00 H ATOM 2654 HA PHE A 198 67.957 165.124 2.056 1.00 0.00 H ATOM 2655 1HB PHE A 198 69.534 165.959 4.511 1.00 0.00 H ATOM 2656 2HB PHE A 198 68.452 167.057 3.669 1.00 0.00 H ATOM 2657 HD1 PHE A 198 66.109 166.951 3.963 1.00 0.00 H ATOM 2658 HD2 PHE A 198 68.625 163.881 5.549 1.00 0.00 H ATOM 2659 HE1 PHE A 198 64.204 166.082 5.286 1.00 0.00 H ATOM 2660 HE2 PHE A 198 66.720 162.993 6.865 1.00 0.00 H ATOM 2661 HZ PHE A 198 64.508 164.093 6.730 1.00 0.00 H ATOM 2662 N THR A 199 69.234 166.900 0.815 1.00 47.30 N ATOM 2663 CA THR A 199 69.973 167.816 -0.059 1.00 50.81 C ATOM 2664 C THR A 199 69.122 169.045 -0.377 1.00 52.37 C ATOM 2665 O THR A 199 68.051 168.919 -0.964 1.00 52.01 O ATOM 2666 CB THR A 199 70.356 167.134 -1.393 1.00 52.86 C ATOM 2667 OG1 THR A 199 69.204 166.484 -1.947 1.00 54.39 O ATOM 2668 CG2 THR A 199 71.467 166.105 -1.186 1.00 52.62 C ATOM 2669 H THR A 199 68.227 166.858 0.744 1.00 0.00 H ATOM 2670 HA THR A 199 70.891 168.113 0.449 1.00 0.00 H ATOM 2671 HB THR A 199 70.701 167.888 -2.101 1.00 0.00 H ATOM 2672 HG1 THR A 199 68.451 166.617 -1.366 1.00 0.00 H ATOM 2673 1HG2 THR A 199 71.716 165.643 -2.141 1.00 0.00 H ATOM 2674 2HG2 THR A 199 72.350 166.600 -0.781 1.00 0.00 H ATOM 2675 3HG2 THR A 199 71.128 165.340 -0.490 1.00 0.00 H ATOM 2676 N LYS A 200 69.590 170.228 0.011 1.00 55.79 N ATOM 2677 CA LYS A 200 68.879 171.472 -0.309 1.00 56.64 C ATOM 2678 C LYS A 200 68.829 171.690 -1.824 1.00 58.07 C ATOM 2679 O LYS A 200 69.855 171.614 -2.506 1.00 55.26 O ATOM 2680 CB LYS A 200 69.536 172.679 0.366 1.00 54.37 C ATOM 2681 CG LYS A 200 69.555 172.617 1.887 1.00 54.83 C ATOM 2682 CD LYS A 200 69.855 173.984 2.495 1.00 54.85 C ATOM 2683 CE LYS A 200 70.418 173.870 3.902 1.00 54.14 C ATOM 2684 NZ LYS A 200 70.691 175.207 4.506 1.00 52.29 N ATOM 2685 H LYS A 200 70.452 170.275 0.535 1.00 0.00 H ATOM 2686 HA LYS A 200 67.856 171.390 0.059 1.00 0.00 H ATOM 2687 1HB LYS A 200 70.567 172.772 0.022 1.00 0.00 H ATOM 2688 2HB LYS A 200 69.011 173.589 0.075 1.00 0.00 H ATOM 2689 1HG LYS A 200 68.586 172.273 2.250 1.00 0.00 H ATOM 2690 2HG LYS A 200 70.317 171.910 2.213 1.00 0.00 H ATOM 2691 1HD LYS A 200 70.579 174.510 1.871 1.00 0.00 H ATOM 2692 2HD LYS A 200 68.940 174.574 2.534 1.00 0.00 H ATOM 2693 1HE LYS A 200 69.710 173.337 4.534 1.00 0.00 H ATOM 2694 2HE LYS A 200 71.348 173.301 3.877 1.00 0.00 H ATOM 2695 1HZ LYS A 200 71.063 175.087 5.437 1.00 0.00 H ATOM 2696 2HZ LYS A 200 71.362 175.704 3.937 1.00 0.00 H ATOM 2697 3HZ LYS A 200 69.833 175.738 4.553 1.00 0.00 H ATOM 2698 N ARG A 201 67.627 171.950 -2.334 1.00 61.55 N ATOM 2699 CA ARG A 201 67.400 172.140 -3.768 1.00 63.64 C ATOM 2700 C ARG A 201 66.974 173.581 -4.035 1.00 65.45 C ATOM 2701 O ARG A 201 66.607 174.312 -3.111 1.00 65.17 O ATOM 2702 CB ARG A 201 66.315 171.178 -4.273 1.00 64.14 C ATOM 2703 CG ARG A 201 66.371 170.871 -5.778 1.00 64.72 C ATOM 2704 CD ARG A 201 66.622 169.397 -6.079 1.00 64.78 C ATOM 2705 NE ARG A 201 67.861 168.890 -5.491 1.00 66.21 N ATOM 2706 CZ ARG A 201 68.327 167.651 -5.662 1.00 67.21 C ATOM 2707 NH1 ARG A 201 67.665 166.773 -6.413 1.00 65.27 N ATOM 2708 NH2 ARG A 201 69.465 167.287 -5.081 1.00 66.85 N ATOM 2709 H ARG A 201 66.845 172.017 -1.698 1.00 0.00 H ATOM 2710 HA ARG A 201 68.329 171.927 -4.297 1.00 0.00 H ATOM 2711 1HB ARG A 201 66.393 170.231 -3.741 1.00 0.00 H ATOM 2712 2HB ARG A 201 65.331 171.594 -4.058 1.00 0.00 H ATOM 2713 1HG ARG A 201 65.422 171.144 -6.241 1.00 0.00 H ATOM 2714 2HG ARG A 201 67.177 171.444 -6.237 1.00 0.00 H ATOM 2715 1HD ARG A 201 65.803 168.799 -5.681 1.00 0.00 H ATOM 2716 2HD ARG A 201 66.688 169.251 -7.156 1.00 0.00 H ATOM 2717 HE ARG A 201 68.401 169.522 -4.915 1.00 0.00 H ATOM 2718 1HH1 ARG A 201 66.800 167.042 -6.860 1.00 0.00 H ATOM 2719 2HH1 ARG A 201 68.027 165.838 -6.535 1.00 0.00 H ATOM 2720 1HH2 ARG A 201 69.976 167.948 -4.512 1.00 0.00 H ATOM 2721 2HH2 ARG A 201 69.820 166.351 -5.208 1.00 0.00 H ATOM 2722 N ARG A 202 67.026 173.975 -5.304 1.00 69.19 N ATOM 2723 CA ARG A 202 66.610 175.308 -5.735 1.00 70.78 C ATOM 2724 C ARG A 202 65.164 175.231 -6.222 1.00 72.11 C ATOM 2725 O ARG A 202 64.894 174.769 -7.332 1.00 73.86 O ATOM 2726 CB ARG A 202 67.538 175.840 -6.835 1.00 71.91 C ATOM 2727 CG ARG A 202 69.028 175.780 -6.477 1.00 73.50 C ATOM 2728 CD ARG A 202 69.703 174.514 -7.013 1.00 74.47 C ATOM 2729 NE ARG A 202 70.862 174.111 -6.214 1.00 75.26 N ATOM 2730 CZ ARG A 202 71.521 172.959 -6.358 1.00 75.57 C ATOM 2731 NH1 ARG A 202 71.149 172.072 -7.276 1.00 75.31 N ATOM 2732 NH2 ARG A 202 72.562 172.689 -5.579 1.00 75.34 N ATOM 2733 H ARG A 202 67.369 173.319 -5.992 1.00 0.00 H ATOM 2734 HA ARG A 202 66.668 175.982 -4.880 1.00 0.00 H ATOM 2735 1HB ARG A 202 67.386 175.265 -7.748 1.00 0.00 H ATOM 2736 2HB ARG A 202 67.284 176.877 -7.055 1.00 0.00 H ATOM 2737 1HG ARG A 202 69.540 176.642 -6.905 1.00 0.00 H ATOM 2738 2HG ARG A 202 69.143 175.790 -5.393 1.00 0.00 H ATOM 2739 1HD ARG A 202 68.990 173.690 -7.005 1.00 0.00 H ATOM 2740 2HD ARG A 202 70.045 174.688 -8.032 1.00 0.00 H ATOM 2741 HE ARG A 202 71.188 174.751 -5.501 1.00 0.00 H ATOM 2742 1HH1 ARG A 202 70.358 172.266 -7.875 1.00 0.00 H ATOM 2743 2HH1 ARG A 202 71.656 171.205 -7.374 1.00 0.00 H ATOM 2744 1HH2 ARG A 202 72.854 173.356 -4.877 1.00 0.00 H ATOM 2745 2HH2 ARG A 202 73.061 171.819 -5.687 1.00 0.00 H ATOM 2746 N THR A 203 64.240 175.682 -5.378 1.00 73.16 N ATOM 2747 CA THR A 203 62.808 175.468 -5.595 1.00 74.50 C ATOM 2748 C THR A 203 62.216 176.354 -6.691 1.00 77.38 C ATOM 2749 O THR A 203 62.442 177.564 -6.715 1.00 76.22 O ATOM 2750 CB THR A 203 62.014 175.698 -4.292 1.00 73.75 C ATOM 2751 OG1 THR A 203 62.430 174.745 -3.312 1.00 71.50 O ATOM 2752 CG2 THR A 203 60.520 175.542 -4.523 1.00 72.19 C ATOM 2753 H THR A 203 64.543 176.190 -4.560 1.00 0.00 H ATOM 2754 HA THR A 203 62.657 174.436 -5.913 1.00 0.00 H ATOM 2755 HB THR A 203 62.209 176.704 -3.920 1.00 0.00 H ATOM 2756 HG1 THR A 203 63.108 174.177 -3.686 1.00 0.00 H ATOM 2757 1HG2 THR A 203 59.988 175.711 -3.588 1.00 0.00 H ATOM 2758 2HG2 THR A 203 60.189 176.268 -5.266 1.00 0.00 H ATOM 2759 3HG2 THR A 203 60.311 174.535 -4.883 1.00 0.00 H ATOM 2760 N MET A 204 61.457 175.726 -7.590 1.00 79.65 N ATOM 2761 CA MET A 204 60.659 176.438 -8.586 1.00 81.56 C ATOM 2762 C MET A 204 59.240 176.612 -8.035 1.00 81.80 C ATOM 2763 O MET A 204 58.997 176.373 -6.852 1.00 82.82 O ATOM 2764 CB MET A 204 60.646 175.671 -9.918 1.00 83.39 C ATOM 2765 CG MET A 204 59.907 174.330 -9.891 1.00 85.17 C ATOM 2766 SD MET A 204 59.650 173.632 -11.538 1.00 88.82 S ATOM 2767 CE MET A 204 61.336 173.307 -12.047 1.00 85.40 C ATOM 2768 H MET A 204 61.440 174.717 -7.576 1.00 0.00 H ATOM 2769 HA MET A 204 61.107 177.418 -8.753 1.00 0.00 H ATOM 2770 1HB MET A 204 60.179 176.286 -10.687 1.00 0.00 H ATOM 2771 2HB MET A 204 61.671 175.474 -10.235 1.00 0.00 H ATOM 2772 1HG MET A 204 60.477 173.613 -9.301 1.00 0.00 H ATOM 2773 2HG MET A 204 58.933 174.461 -9.420 1.00 0.00 H ATOM 2774 1HE MET A 204 61.338 172.874 -13.047 1.00 0.00 H ATOM 2775 2HE MET A 204 61.901 174.241 -12.054 1.00 0.00 H ATOM 2776 3HE MET A 204 61.799 172.609 -11.348 1.00 0.00 H ATOM 2777 N GLY A 205 58.306 177.032 -8.882 1.00 80.89 N ATOM 2778 CA GLY A 205 56.912 177.129 -8.465 1.00 78.98 C ATOM 2779 C GLY A 205 55.954 177.491 -9.586 1.00 77.99 C ATOM 2780 O GLY A 205 56.390 177.871 -10.675 1.00 76.84 O ATOM 2781 H GLY A 205 58.556 177.288 -9.826 1.00 0.00 H ATOM 2782 1HA GLY A 205 56.592 176.179 -8.038 1.00 0.00 H ATOM 2783 2HA GLY A 205 56.818 177.881 -7.682 1.00 0.00 H ATOM 2784 N TYR A 206 54.647 177.394 -9.334 1.00 76.47 N ATOM 2785 CA TYR A 206 54.091 177.007 -8.029 1.00 76.36 C ATOM 2786 C TYR A 206 53.123 175.831 -8.192 1.00 76.17 C ATOM 2787 O TYR A 206 52.616 175.613 -9.294 1.00 76.73 O ATOM 2788 CB TYR A 206 53.377 178.199 -7.390 1.00 77.33 C ATOM 2789 CG TYR A 206 54.283 179.393 -7.174 1.00 78.27 C ATOM 2790 CD1 TYR A 206 54.532 180.297 -8.203 1.00 77.65 C ATOM 2791 CD2 TYR A 206 54.898 179.614 -5.944 1.00 76.89 C ATOM 2792 CE1 TYR A 206 55.365 181.391 -8.016 1.00 76.95 C ATOM 2793 CE2 TYR A 206 55.733 180.706 -5.745 1.00 77.43 C ATOM 2794 CZ TYR A 206 55.962 181.591 -6.784 1.00 77.05 C ATOM 2795 OH TYR A 206 56.787 182.673 -6.591 1.00 76.47 O ATOM 2796 H TYR A 206 54.017 177.601 -10.095 1.00 0.00 H ATOM 2797 HA TYR A 206 54.912 176.700 -7.380 1.00 0.00 H ATOM 2798 1HB TYR A 206 52.544 178.508 -8.024 1.00 0.00 H ATOM 2799 2HB TYR A 206 52.963 177.902 -6.427 1.00 0.00 H ATOM 2800 HD1 TYR A 206 54.068 180.153 -9.179 1.00 0.00 H ATOM 2801 HD2 TYR A 206 54.729 178.924 -5.118 1.00 0.00 H ATOM 2802 HE1 TYR A 206 55.545 182.085 -8.836 1.00 0.00 H ATOM 2803 HE2 TYR A 206 56.204 180.863 -4.774 1.00 0.00 H ATOM 2804 HH TYR A 206 57.117 182.666 -5.690 1.00 0.00 H ATOM 2805 N GLN A 207 52.853 175.061 -7.134 1.00 74.81 N ATOM 2806 CA GLN A 207 53.437 175.212 -5.791 1.00 72.42 C ATOM 2807 C GLN A 207 54.307 173.990 -5.487 1.00 72.85 C ATOM 2808 O GLN A 207 54.062 172.900 -6.008 1.00 71.92 O ATOM 2809 CB GLN A 207 52.318 175.341 -4.751 1.00 70.06 C ATOM 2810 CG GLN A 207 52.778 175.589 -3.315 1.00 68.34 C ATOM 2811 CD GLN A 207 51.624 175.560 -2.327 1.00 65.68 C ATOM 2812 OE1 GLN A 207 51.442 174.584 -1.596 1.00 63.37 O ATOM 2813 NE2 GLN A 207 50.828 176.623 -2.312 1.00 62.71 N ATOM 2814 H GLN A 207 52.188 174.320 -7.301 1.00 0.00 H ATOM 2815 HA GLN A 207 54.041 176.119 -5.776 1.00 0.00 H ATOM 2816 1HB GLN A 207 51.659 176.165 -5.027 1.00 0.00 H ATOM 2817 2HB GLN A 207 51.719 174.431 -4.747 1.00 0.00 H ATOM 2818 1HG GLN A 207 53.490 174.813 -3.034 1.00 0.00 H ATOM 2819 2HG GLN A 207 53.252 176.569 -3.260 1.00 0.00 H ATOM 2820 1HE2 GLN A 207 50.051 176.659 -1.681 1.00 0.00 H ATOM 2821 2HE2 GLN A 207 51.004 177.389 -2.931 1.00 0.00 H ATOM 2822 N ASP A 208 55.320 174.178 -4.641 1.00 74.03 N ATOM 2823 CA ASP A 208 56.277 173.112 -4.331 1.00 71.61 C ATOM 2824 C ASP A 208 56.552 173.002 -2.825 1.00 69.90 C ATOM 2825 O ASP A 208 57.547 173.524 -2.320 1.00 70.83 O ATOM 2826 CB ASP A 208 57.580 173.339 -5.111 1.00 69.46 C ATOM 2827 CG ASP A 208 58.444 172.091 -5.197 1.00 67.37 C ATOM 2828 OD1 ASP A 208 57.907 170.997 -5.472 1.00 66.61 O ATOM 2829 OD2 ASP A 208 59.669 172.209 -5.010 1.00 65.17 O ATOM 2830 H ASP A 208 55.430 175.081 -4.202 1.00 0.00 H ATOM 2831 HA ASP A 208 55.844 172.159 -4.635 1.00 0.00 H ATOM 2832 1HB ASP A 208 57.345 173.671 -6.123 1.00 0.00 H ATOM 2833 2HB ASP A 208 58.157 174.131 -4.633 1.00 0.00 H ATOM 2834 N PHE A 209 55.651 172.316 -2.124 1.00 67.26 N ATOM 2835 CA PHE A 209 55.817 171.995 -0.703 1.00 64.83 C ATOM 2836 C PHE A 209 55.220 170.617 -0.403 1.00 60.00 C ATOM 2837 O PHE A 209 54.056 170.358 -0.712 1.00 58.33 O ATOM 2838 CB PHE A 209 55.167 173.062 0.180 1.00 68.20 C ATOM 2839 CG PHE A 209 56.006 174.298 0.357 1.00 71.81 C ATOM 2840 CD1 PHE A 209 56.980 174.355 1.346 1.00 73.29 C ATOM 2841 CD2 PHE A 209 55.821 175.404 -0.464 1.00 74.17 C ATOM 2842 CE1 PHE A 209 57.760 175.497 1.517 1.00 76.05 C ATOM 2843 CE2 PHE A 209 56.597 176.550 -0.302 1.00 75.65 C ATOM 2844 CZ PHE A 209 57.568 176.597 0.690 1.00 76.20 C ATOM 2845 H PHE A 209 54.817 172.009 -2.603 1.00 0.00 H ATOM 2846 HA PHE A 209 56.884 171.965 -0.478 1.00 0.00 H ATOM 2847 1HB PHE A 209 54.212 173.358 -0.251 1.00 0.00 H ATOM 2848 2HB PHE A 209 54.965 172.644 1.166 1.00 0.00 H ATOM 2849 HD1 PHE A 209 57.133 173.491 1.994 1.00 0.00 H ATOM 2850 HD2 PHE A 209 55.059 175.367 -1.243 1.00 0.00 H ATOM 2851 HE1 PHE A 209 58.519 175.526 2.298 1.00 0.00 H ATOM 2852 HE2 PHE A 209 56.441 177.411 -0.952 1.00 0.00 H ATOM 2853 HZ PHE A 209 58.175 177.491 0.821 1.00 0.00 H ATOM 2854 N ALA A 210 56.022 169.747 0.207 1.00 55.55 N ATOM 2855 CA ALA A 210 55.666 168.338 0.396 1.00 52.39 C ATOM 2856 C ALA A 210 54.709 168.121 1.567 1.00 50.34 C ATOM 2857 O ALA A 210 55.088 168.285 2.725 1.00 49.99 O ATOM 2858 CB ALA A 210 56.925 167.503 0.589 1.00 50.63 C ATOM 2859 H ALA A 210 56.911 170.080 0.552 1.00 0.00 H ATOM 2860 HA ALA A 210 55.147 167.997 -0.500 1.00 0.00 H ATOM 2861 1HB ALA A 210 56.650 166.458 0.728 1.00 0.00 H ATOM 2862 2HB ALA A 210 57.562 167.597 -0.291 1.00 0.00 H ATOM 2863 3HB ALA A 210 57.464 167.856 1.466 1.00 0.00 H ATOM 2864 N ASP A 211 53.474 167.737 1.250 1.00 48.65 N ATOM 2865 CA ASP A 211 52.461 167.419 2.258 1.00 48.91 C ATOM 2866 C ASP A 211 52.377 165.910 2.499 1.00 48.48 C ATOM 2867 O ASP A 211 53.015 165.120 1.799 1.00 49.15 O ATOM 2868 CB ASP A 211 51.088 167.982 1.857 1.00 49.66 C ATOM 2869 CG ASP A 211 50.566 167.405 0.549 1.00 51.39 C ATOM 2870 OD1 ASP A 211 50.185 168.198 -0.336 1.00 51.93 O ATOM 2871 OD2 ASP A 211 50.538 166.164 0.400 1.00 53.86 O ATOM 2872 H ASP A 211 53.233 167.664 0.271 1.00 0.00 H ATOM 2873 HA ASP A 211 52.758 167.876 3.203 1.00 0.00 H ATOM 2874 1HB ASP A 211 50.364 167.771 2.643 1.00 0.00 H ATOM 2875 2HB ASP A 211 51.155 169.066 1.755 1.00 0.00 H ATOM 2876 N VAL A 212 51.586 165.523 3.495 1.00 46.97 N ATOM 2877 CA VAL A 212 51.382 164.111 3.815 1.00 45.96 C ATOM 2878 C VAL A 212 50.125 163.898 4.655 1.00 45.87 C ATOM 2879 O VAL A 212 49.721 164.777 5.420 1.00 44.69 O ATOM 2880 CB VAL A 212 52.597 163.524 4.572 1.00 45.41 C ATOM 2881 CG1 VAL A 212 52.748 164.180 5.933 1.00 45.18 C ATOM 2882 CG2 VAL A 212 52.468 162.014 4.713 1.00 44.99 C ATOM 2883 H VAL A 212 51.113 166.225 4.046 1.00 0.00 H ATOM 2884 HA VAL A 212 51.262 163.558 2.882 1.00 0.00 H ATOM 2885 HB VAL A 212 53.506 163.753 4.015 1.00 0.00 H ATOM 2886 1HG1 VAL A 212 53.609 163.754 6.450 1.00 0.00 H ATOM 2887 2HG1 VAL A 212 52.897 165.252 5.806 1.00 0.00 H ATOM 2888 3HG1 VAL A 212 51.849 164.006 6.523 1.00 0.00 H ATOM 2889 1HG2 VAL A 212 53.333 161.623 5.247 1.00 0.00 H ATOM 2890 2HG2 VAL A 212 51.560 161.777 5.268 1.00 0.00 H ATOM 2891 3HG2 VAL A 212 52.417 161.559 3.724 1.00 0.00 H ATOM 2892 N VAL A 213 49.501 162.737 4.470 1.00 44.80 N ATOM 2893 CA VAL A 213 48.457 162.247 5.362 1.00 44.71 C ATOM 2894 C VAL A 213 48.907 160.878 5.858 1.00 44.78 C ATOM 2895 O VAL A 213 49.079 159.958 5.065 1.00 43.89 O ATOM 2896 CB VAL A 213 47.099 162.095 4.642 1.00 44.84 C ATOM 2897 CG1 VAL A 213 46.053 161.497 5.586 1.00 44.20 C ATOM 2898 CG2 VAL A 213 46.627 163.430 4.098 1.00 44.12 C ATOM 2899 H VAL A 213 49.771 162.178 3.674 1.00 0.00 H ATOM 2900 HA VAL A 213 48.327 162.966 6.171 1.00 0.00 H ATOM 2901 HB VAL A 213 47.212 161.393 3.816 1.00 0.00 H ATOM 2902 1HG1 VAL A 213 45.103 161.398 5.060 1.00 0.00 H ATOM 2903 2HG1 VAL A 213 46.385 160.515 5.922 1.00 0.00 H ATOM 2904 3HG1 VAL A 213 45.923 162.153 6.447 1.00 0.00 H ATOM 2905 1HG2 VAL A 213 45.670 163.299 3.594 1.00 0.00 H ATOM 2906 2HG2 VAL A 213 46.513 164.138 4.919 1.00 0.00 H ATOM 2907 3HG2 VAL A 213 47.361 163.813 3.388 1.00 0.00 H ATOM 2908 N CYS A 214 49.121 160.755 7.164 1.00 46.09 N ATOM 2909 CA CYS A 214 49.509 159.478 7.757 1.00 46.83 C ATOM 2910 C CYS A 214 48.271 158.605 7.962 1.00 48.28 C ATOM 2911 O CYS A 214 47.188 159.110 8.254 1.00 51.64 O ATOM 2912 CB CYS A 214 50.269 159.706 9.068 1.00 46.63 C ATOM 2913 SG CYS A 214 51.875 160.560 8.846 1.00 45.59 S ATOM 2914 H CYS A 214 49.012 161.562 7.761 1.00 0.00 H ATOM 2915 HA CYS A 214 50.166 158.957 7.060 1.00 0.00 H ATOM 2916 1HB CYS A 214 49.656 160.301 9.745 1.00 0.00 H ATOM 2917 2HB CYS A 214 50.455 158.747 9.552 1.00 0.00 H ATOM 2918 N TYR A 215 48.438 157.295 7.798 1.00 51.42 N ATOM 2919 CA TYR A 215 47.304 156.366 7.733 1.00 52.12 C ATOM 2920 C TYR A 215 46.712 156.019 9.103 1.00 52.96 C ATOM 2921 O TYR A 215 47.335 155.317 9.902 1.00 51.09 O ATOM 2922 CB TYR A 215 47.711 155.082 7.006 1.00 52.63 C ATOM 2923 CG TYR A 215 46.538 154.242 6.547 1.00 53.07 C ATOM 2924 CD1 TYR A 215 45.937 153.324 7.401 1.00 53.62 C ATOM 2925 CD2 TYR A 215 46.030 154.367 5.257 1.00 53.18 C ATOM 2926 CE1 TYR A 215 44.861 152.550 6.985 1.00 54.51 C ATOM 2927 CE2 TYR A 215 44.953 153.600 4.831 1.00 54.23 C ATOM 2928 CZ TYR A 215 44.375 152.693 5.699 1.00 54.93 C ATOM 2929 OH TYR A 215 43.309 151.926 5.283 1.00 56.48 O ATOM 2930 H TYR A 215 49.377 156.932 7.717 1.00 0.00 H ATOM 2931 HA TYR A 215 46.497 156.844 7.176 1.00 0.00 H ATOM 2932 1HB TYR A 215 48.313 155.334 6.132 1.00 0.00 H ATOM 2933 2HB TYR A 215 48.329 154.472 7.665 1.00 0.00 H ATOM 2934 HD1 TYR A 215 46.309 153.200 8.418 1.00 0.00 H ATOM 2935 HD2 TYR A 215 46.479 155.075 4.560 1.00 0.00 H ATOM 2936 HE1 TYR A 215 44.406 151.837 7.671 1.00 0.00 H ATOM 2937 HE2 TYR A 215 44.570 153.714 3.817 1.00 0.00 H ATOM 2938 HH TYR A 215 43.096 152.144 4.372 1.00 0.00 H ATOM 2939 N THR A 216 45.498 156.509 9.349 1.00 55.38 N ATOM 2940 CA THR A 216 44.726 156.165 10.545 1.00 58.25 C ATOM 2941 C THR A 216 43.430 155.462 10.136 1.00 61.09 C ATOM 2942 O THR A 216 42.355 156.065 10.146 1.00 62.01 O ATOM 2943 CB THR A 216 44.388 157.414 11.382 1.00 57.48 C ATOM 2944 OG1 THR A 216 43.812 158.418 10.537 1.00 58.49 O ATOM 2945 CG2 THR A 216 45.642 157.969 12.044 1.00 58.05 C ATOM 2946 H THR A 216 45.100 157.146 8.673 1.00 0.00 H ATOM 2947 HA THR A 216 45.326 155.496 11.163 1.00 0.00 H ATOM 2948 HB THR A 216 43.664 157.151 12.152 1.00 0.00 H ATOM 2949 HG1 THR A 216 43.764 158.088 9.636 1.00 0.00 H ATOM 2950 1HG2 THR A 216 45.384 158.850 12.630 1.00 0.00 H ATOM 2951 2HG2 THR A 216 46.074 157.211 12.697 1.00 0.00 H ATOM 2952 3HG2 THR A 216 46.367 158.243 11.278 1.00 0.00 H ATOM 2953 N GLN A 217 43.556 154.186 9.774 1.00 65.10 N ATOM 2954 CA GLN A 217 42.432 153.367 9.297 1.00 67.63 C ATOM 2955 C GLN A 217 41.805 153.950 8.024 1.00 67.35 C ATOM 2956 O GLN A 217 40.799 154.661 8.071 1.00 67.36 O ATOM 2957 CB GLN A 217 41.377 153.174 10.397 1.00 68.46 C ATOM 2958 CG GLN A 217 40.296 152.154 10.046 1.00 69.03 C ATOM 2959 CD GLN A 217 39.363 151.863 11.207 1.00 70.59 C ATOM 2960 OE1 GLN A 217 39.793 151.779 12.358 1.00 71.23 O ATOM 2961 NE2 GLN A 217 38.079 151.696 10.907 1.00 72.42 N ATOM 2962 H GLN A 217 44.475 153.773 9.836 1.00 0.00 H ATOM 2963 HA GLN A 217 42.815 152.386 9.014 1.00 0.00 H ATOM 2964 1HB GLN A 217 41.865 152.848 11.316 1.00 0.00 H ATOM 2965 2HB GLN A 217 40.890 154.126 10.605 1.00 0.00 H ATOM 2966 1HG GLN A 217 39.699 152.542 9.221 1.00 0.00 H ATOM 2967 2HG GLN A 217 40.774 151.219 9.754 1.00 0.00 H ATOM 2968 1HE2 GLN A 217 37.417 151.501 11.632 1.00 0.00 H ATOM 2969 2HE2 GLN A 217 37.774 151.765 9.958 1.00 0.00 H ATOM 2970 N PHE A 227 43.919 146.277 -2.645 1.00 55.79 N ATOM 2971 CA PHE A 227 44.966 145.457 -2.044 1.00 54.77 C ATOM 2972 C PHE A 227 45.178 145.824 -0.579 1.00 53.35 C ATOM 2973 O PHE A 227 45.466 146.978 -0.263 1.00 53.75 O ATOM 2974 CB PHE A 227 46.286 145.631 -2.807 1.00 55.94 C ATOM 2975 CG PHE A 227 47.336 144.619 -2.437 1.00 57.06 C ATOM 2976 CD1 PHE A 227 47.404 143.398 -3.097 1.00 58.25 C ATOM 2977 CD2 PHE A 227 48.252 144.882 -1.428 1.00 56.97 C ATOM 2978 CE1 PHE A 227 48.369 142.455 -2.757 1.00 57.69 C ATOM 2979 CE2 PHE A 227 49.218 143.947 -1.081 1.00 56.57 C ATOM 2980 CZ PHE A 227 49.276 142.732 -1.747 1.00 57.18 C ATOM 2981 H PHE A 227 43.638 146.096 -3.598 1.00 0.00 H ATOM 2982 HA PHE A 227 44.664 144.411 -2.104 1.00 0.00 H ATOM 2983 1HB PHE A 227 46.100 145.553 -3.877 1.00 0.00 H ATOM 2984 2HB PHE A 227 46.688 146.625 -2.617 1.00 0.00 H ATOM 2985 HD1 PHE A 227 46.690 143.182 -3.892 1.00 0.00 H ATOM 2986 HD2 PHE A 227 48.206 145.838 -0.904 1.00 0.00 H ATOM 2987 HE1 PHE A 227 48.408 141.503 -3.284 1.00 0.00 H ATOM 2988 HE2 PHE A 227 49.930 144.165 -0.285 1.00 0.00 H ATOM 2989 HZ PHE A 227 50.032 141.997 -1.477 1.00 0.00 H ATOM 2990 N GLN A 228 45.029 144.845 0.307 1.00 51.40 N ATOM 2991 CA GLN A 228 45.355 145.026 1.718 1.00 49.99 C ATOM 2992 C GLN A 228 46.811 144.634 1.956 1.00 50.16 C ATOM 2993 O GLN A 228 47.293 143.645 1.401 1.00 47.74 O ATOM 2994 CB GLN A 228 44.430 144.192 2.610 1.00 49.52 C ATOM 2995 CG GLN A 228 44.704 144.356 4.112 1.00 49.68 C ATOM 2996 CD GLN A 228 43.521 143.979 4.999 1.00 50.02 C ATOM 2997 OE1 GLN A 228 42.578 143.315 4.562 1.00 50.35 O ATOM 2998 NE2 GLN A 228 43.573 144.399 6.260 1.00 47.54 N ATOM 2999 H GLN A 228 44.679 143.950 -0.007 1.00 0.00 H ATOM 3000 HA GLN A 228 45.220 146.077 1.972 1.00 0.00 H ATOM 3001 1HB GLN A 228 43.394 144.472 2.422 1.00 0.00 H ATOM 3002 2HB GLN A 228 44.536 143.137 2.359 1.00 0.00 H ATOM 3003 1HG GLN A 228 45.541 143.715 4.391 1.00 0.00 H ATOM 3004 2HG GLN A 228 44.948 145.398 4.316 1.00 0.00 H ATOM 3005 1HE2 GLN A 228 42.827 144.183 6.891 1.00 0.00 H ATOM 3006 2HE2 GLN A 228 44.358 144.930 6.578 1.00 0.00 H ATOM 3007 N CYS A 229 47.507 145.420 2.774 1.00 48.99 N ATOM 3008 CA CYS A 229 48.875 145.103 3.170 1.00 47.05 C ATOM 3009 C CYS A 229 48.851 144.172 4.375 1.00 46.39 C ATOM 3010 O CYS A 229 47.823 144.021 5.034 1.00 45.65 O ATOM 3011 CB CYS A 229 49.649 146.372 3.520 1.00 47.35 C ATOM 3012 SG CYS A 229 49.616 147.645 2.249 1.00 47.53 S ATOM 3013 H CYS A 229 47.074 146.261 3.129 1.00 0.00 H ATOM 3014 HA CYS A 229 49.373 144.615 2.332 1.00 0.00 H ATOM 3015 1HB CYS A 229 49.243 146.806 4.435 1.00 0.00 H ATOM 3016 2HB CYS A 229 50.692 146.121 3.712 1.00 0.00 H ATOM 3017 N VAL A 230 49.995 143.560 4.658 1.00 46.92 N ATOM 3018 CA VAL A 230 50.144 142.667 5.809 1.00 44.88 C ATOM 3019 C VAL A 230 50.034 143.431 7.129 1.00 44.51 C ATOM 3020 O VAL A 230 49.548 142.889 8.122 1.00 45.61 O ATOM 3021 CB VAL A 230 51.489 141.917 5.754 1.00 45.02 C ATOM 3022 CG1 VAL A 230 51.711 141.094 7.019 1.00 43.58 C ATOM 3023 CG2 VAL A 230 51.545 141.028 4.512 1.00 45.72 C ATOM 3024 H VAL A 230 50.789 143.721 4.055 1.00 0.00 H ATOM 3025 HA VAL A 230 49.338 141.933 5.783 1.00 0.00 H ATOM 3026 HB VAL A 230 52.299 142.645 5.714 1.00 0.00 H ATOM 3027 1HG1 VAL A 230 52.668 140.575 6.952 1.00 0.00 H ATOM 3028 2HG1 VAL A 230 51.716 141.754 7.886 1.00 0.00 H ATOM 3029 3HG1 VAL A 230 50.909 140.363 7.122 1.00 0.00 H ATOM 3030 1HG2 VAL A 230 52.499 140.503 4.482 1.00 0.00 H ATOM 3031 2HG2 VAL A 230 50.732 140.302 4.547 1.00 0.00 H ATOM 3032 3HG2 VAL A 230 51.442 141.644 3.618 1.00 0.00 H ATOM 3033 N ASN A 231 50.480 144.688 7.132 1.00 44.54 N ATOM 3034 CA ASN A 231 50.409 145.531 8.336 1.00 43.63 C ATOM 3035 C ASN A 231 48.992 146.007 8.676 1.00 43.93 C ATOM 3036 O ASN A 231 48.755 146.524 9.767 1.00 42.66 O ATOM 3037 CB ASN A 231 51.358 146.733 8.221 1.00 42.42 C ATOM 3038 CG ASN A 231 50.928 147.734 7.164 1.00 42.83 C ATOM 3039 OD1 ASN A 231 49.795 147.707 6.682 1.00 43.06 O ATOM 3040 ND2 ASN A 231 51.837 148.634 6.801 1.00 43.09 N ATOM 3041 H ASN A 231 50.875 145.071 6.286 1.00 0.00 H ATOM 3042 HA ASN A 231 50.714 144.932 9.196 1.00 0.00 H ATOM 3043 1HB ASN A 231 51.414 147.246 9.182 1.00 0.00 H ATOM 3044 2HB ASN A 231 52.362 146.382 7.978 1.00 0.00 H ATOM 3045 1HD2 ASN A 231 51.613 149.320 6.108 1.00 0.00 H ATOM 3046 2HD2 ASN A 231 52.744 148.625 7.220 1.00 0.00 H ATOM 3047 N GLY A 232 48.068 145.848 7.730 1.00 44.73 N ATOM 3048 CA GLY A 232 46.661 146.198 7.932 1.00 43.97 C ATOM 3049 C GLY A 232 46.200 147.398 7.127 1.00 43.82 C ATOM 3050 O GLY A 232 45.074 147.867 7.305 1.00 44.91 O ATOM 3051 H GLY A 232 48.358 145.470 6.840 1.00 0.00 H ATOM 3052 1HA GLY A 232 46.033 145.348 7.665 1.00 0.00 H ATOM 3053 2HA GLY A 232 46.486 146.409 8.986 1.00 0.00 H ATOM 3054 N LYS A 233 47.057 147.894 6.236 1.00 42.95 N ATOM 3055 CA LYS A 233 46.733 149.071 5.438 1.00 44.09 C ATOM 3056 C LYS A 233 46.059 148.693 4.123 1.00 45.95 C ATOM 3057 O LYS A 233 46.607 147.927 3.332 1.00 45.86 O ATOM 3058 CB LYS A 233 47.990 149.897 5.150 1.00 42.77 C ATOM 3059 CG LYS A 233 47.706 151.163 4.347 1.00 41.70 C ATOM 3060 CD LYS A 233 48.743 152.248 4.581 1.00 42.65 C ATOM 3061 CE LYS A 233 50.074 151.910 3.940 1.00 41.94 C ATOM 3062 NZ LYS A 233 51.013 153.065 4.005 1.00 41.94 N ATOM 3063 H LYS A 233 47.952 147.444 6.110 1.00 0.00 H ATOM 3064 HA LYS A 233 46.035 149.690 6.002 1.00 0.00 H ATOM 3065 1HB LYS A 233 48.462 150.183 6.091 1.00 0.00 H ATOM 3066 2HB LYS A 233 48.706 149.289 4.596 1.00 0.00 H ATOM 3067 1HG LYS A 233 47.694 150.924 3.283 1.00 0.00 H ATOM 3068 2HG LYS A 233 46.729 151.558 4.624 1.00 0.00 H ATOM 3069 1HD LYS A 233 48.385 153.190 4.164 1.00 0.00 H ATOM 3070 2HD LYS A 233 48.897 152.379 5.652 1.00 0.00 H ATOM 3071 1HE LYS A 233 50.519 151.059 4.454 1.00 0.00 H ATOM 3072 2HE LYS A 233 49.917 151.635 2.897 1.00 0.00 H ATOM 3073 1HZ LYS A 233 51.889 152.812 3.571 1.00 0.00 H ATOM 3074 2HZ LYS A 233 50.612 153.854 3.516 1.00 0.00 H ATOM 3075 3HZ LYS A 233 51.175 153.315 4.970 1.00 0.00 H ATOM 3076 N TYR A 234 44.866 149.239 3.902 1.00 48.07 N ATOM 3077 CA TYR A 234 44.179 149.105 2.622 1.00 49.40 C ATOM 3078 C TYR A 234 44.736 150.122 1.630 1.00 51.65 C ATOM 3079 O TYR A 234 44.941 151.284 1.977 1.00 55.57 O ATOM 3080 CB TYR A 234 42.675 149.355 2.773 1.00 48.71 C ATOM 3081 CG TYR A 234 41.909 148.269 3.497 1.00 47.26 C ATOM 3082 CD1 TYR A 234 41.832 146.980 2.980 1.00 48.50 C ATOM 3083 CD2 TYR A 234 41.230 148.542 4.681 1.00 47.09 C ATOM 3084 CE1 TYR A 234 41.118 145.985 3.637 1.00 48.90 C ATOM 3085 CE2 TYR A 234 40.511 147.557 5.343 1.00 46.96 C ATOM 3086 CZ TYR A 234 40.458 146.281 4.820 1.00 48.15 C ATOM 3087 OH TYR A 234 39.748 145.300 5.479 1.00 48.42 O ATOM 3088 H TYR A 234 44.424 149.761 4.645 1.00 0.00 H ATOM 3089 HA TYR A 234 44.323 148.088 2.257 1.00 0.00 H ATOM 3090 1HB TYR A 234 42.513 150.287 3.317 1.00 0.00 H ATOM 3091 2HB TYR A 234 42.224 149.470 1.787 1.00 0.00 H ATOM 3092 HD1 TYR A 234 42.337 146.737 2.045 1.00 0.00 H ATOM 3093 HD2 TYR A 234 41.255 149.546 5.105 1.00 0.00 H ATOM 3094 HE1 TYR A 234 41.069 144.981 3.217 1.00 0.00 H ATOM 3095 HE2 TYR A 234 39.991 147.793 6.272 1.00 0.00 H ATOM 3096 HH TYR A 234 39.356 145.669 6.274 1.00 0.00 H ATOM 3097 N ILE A 235 44.984 149.671 0.404 1.00 54.06 N ATOM 3098 CA ILE A 235 45.288 150.562 -0.718 1.00 54.31 C ATOM 3099 C ILE A 235 44.539 150.072 -1.952 1.00 56.12 C ATOM 3100 O ILE A 235 44.050 148.943 -1.975 1.00 58.65 O ATOM 3101 CB ILE A 235 46.806 150.641 -1.024 1.00 54.16 C ATOM 3102 CG1 ILE A 235 47.418 149.243 -1.164 1.00 53.11 C ATOM 3103 CG2 ILE A 235 47.524 151.418 0.066 1.00 53.70 C ATOM 3104 CD1 ILE A 235 48.788 149.242 -1.808 1.00 51.19 C ATOM 3105 H ILE A 235 44.960 148.674 0.247 1.00 0.00 H ATOM 3106 HA ILE A 235 44.951 151.566 -0.464 1.00 0.00 H ATOM 3107 HB ILE A 235 46.959 151.144 -1.978 1.00 0.00 H ATOM 3108 1HG1 ILE A 235 47.500 148.782 -0.180 1.00 0.00 H ATOM 3109 2HG1 ILE A 235 46.757 148.615 -1.763 1.00 0.00 H ATOM 3110 1HG2 ILE A 235 48.589 151.465 -0.162 1.00 0.00 H ATOM 3111 2HG2 ILE A 235 47.120 152.428 0.119 1.00 0.00 H ATOM 3112 3HG2 ILE A 235 47.380 150.919 1.024 1.00 0.00 H ATOM 3113 1HD1 ILE A 235 49.158 148.218 -1.874 1.00 0.00 H ATOM 3114 2HD1 ILE A 235 48.720 149.669 -2.809 1.00 0.00 H ATOM 3115 3HD1 ILE A 235 49.473 149.836 -1.205 1.00 0.00 H ATOM 3116 N SER A 236 44.449 150.922 -2.969 1.00 58.21 N ATOM 3117 CA SER A 236 43.775 150.556 -4.214 1.00 60.54 C ATOM 3118 C SER A 236 44.616 149.549 -4.995 1.00 62.69 C ATOM 3119 O SER A 236 45.833 149.473 -4.814 1.00 64.50 O ATOM 3120 CB SER A 236 43.502 151.794 -5.069 1.00 61.38 C ATOM 3121 OG SER A 236 42.648 151.477 -6.155 1.00 63.41 O ATOM 3122 H SER A 236 44.854 151.842 -2.881 1.00 0.00 H ATOM 3123 HA SER A 236 42.820 150.090 -3.967 1.00 0.00 H ATOM 3124 1HB SER A 236 43.043 152.567 -4.453 1.00 0.00 H ATOM 3125 2HB SER A 236 44.444 152.191 -5.445 1.00 0.00 H ATOM 3126 HG SER A 236 42.454 150.541 -6.075 1.00 0.00 H ATOM 3127 N GLN A 237 43.959 148.790 -5.868 1.00 63.15 N ATOM 3128 CA GLN A 237 44.600 147.685 -6.595 1.00 62.23 C ATOM 3129 C GLN A 237 45.570 148.164 -7.684 1.00 63.28 C ATOM 3130 O GLN A 237 46.443 147.407 -8.117 1.00 63.78 O ATOM 3131 CB GLN A 237 43.531 146.769 -7.207 1.00 62.04 C ATOM 3132 CG GLN A 237 44.024 145.378 -7.635 1.00 62.93 C ATOM 3133 CD GLN A 237 44.230 144.414 -6.475 1.00 62.77 C ATOM 3134 OE1 GLN A 237 44.202 144.804 -5.308 1.00 62.32 O ATOM 3135 NE2 GLN A 237 44.442 143.140 -6.799 1.00 61.41 N ATOM 3136 H GLN A 237 42.982 148.986 -6.033 1.00 0.00 H ATOM 3137 HA GLN A 237 45.198 147.108 -5.890 1.00 0.00 H ATOM 3138 1HB GLN A 237 42.724 146.621 -6.489 1.00 0.00 H ATOM 3139 2HB GLN A 237 43.102 147.247 -8.088 1.00 0.00 H ATOM 3140 1HG GLN A 237 43.288 144.934 -8.306 1.00 0.00 H ATOM 3141 2HG GLN A 237 44.980 145.485 -8.148 1.00 0.00 H ATOM 3142 1HE2 GLN A 237 44.584 142.458 -6.081 1.00 0.00 H ATOM 3143 2HE2 GLN A 237 44.459 142.864 -7.761 1.00 0.00 H ATOM 3144 N MET A 238 45.418 149.413 -8.121 1.00 64.01 N ATOM 3145 CA MET A 238 46.300 149.996 -9.137 1.00 66.94 C ATOM 3146 C MET A 238 47.715 150.251 -8.601 1.00 65.54 C ATOM 3147 O MET A 238 48.675 150.317 -9.373 1.00 62.06 O ATOM 3148 CB MET A 238 45.707 151.306 -9.670 1.00 72.45 C ATOM 3149 CG MET A 238 44.355 151.161 -10.371 1.00 76.07 C ATOM 3150 SD MET A 238 44.443 150.307 -11.963 1.00 78.15 S ATOM 3151 CE MET A 238 42.802 150.619 -12.614 1.00 79.49 C ATOM 3152 H MET A 238 44.670 149.974 -7.738 1.00 0.00 H ATOM 3153 HA MET A 238 46.389 149.291 -9.963 1.00 0.00 H ATOM 3154 1HB MET A 238 45.579 152.008 -8.848 1.00 0.00 H ATOM 3155 2HB MET A 238 46.401 151.757 -10.381 1.00 0.00 H ATOM 3156 1HG MET A 238 43.672 150.603 -9.731 1.00 0.00 H ATOM 3157 2HG MET A 238 43.928 152.148 -10.546 1.00 0.00 H ATOM 3158 1HE MET A 238 42.705 150.153 -13.595 1.00 0.00 H ATOM 3159 2HE MET A 238 42.056 150.200 -11.936 1.00 0.00 H ATOM 3160 3HE MET A 238 42.645 151.694 -12.706 1.00 0.00 H ATOM 3161 N LYS A 239 47.832 150.401 -7.282 1.00 65.06 N ATOM 3162 CA LYS A 239 49.131 150.581 -6.626 1.00 62.98 C ATOM 3163 C LYS A 239 49.868 149.253 -6.429 1.00 60.43 C ATOM 3164 O LYS A 239 51.089 149.237 -6.262 1.00 58.13 O ATOM 3165 CB LYS A 239 48.956 151.275 -5.272 1.00 62.15 C ATOM 3166 CG LYS A 239 48.307 152.654 -5.341 1.00 61.55 C ATOM 3167 CD LYS A 239 49.196 153.669 -6.043 1.00 60.95 C ATOM 3168 CE LYS A 239 48.636 155.080 -5.919 1.00 59.13 C ATOM 3169 NZ LYS A 239 49.507 156.080 -6.596 1.00 57.34 N ATOM 3170 H LYS A 239 46.994 150.389 -6.719 1.00 0.00 H ATOM 3171 HA LYS A 239 49.755 151.210 -7.262 1.00 0.00 H ATOM 3172 1HB LYS A 239 48.343 150.652 -4.620 1.00 0.00 H ATOM 3173 2HB LYS A 239 49.929 151.390 -4.794 1.00 0.00 H ATOM 3174 1HG LYS A 239 47.363 152.586 -5.881 1.00 0.00 H ATOM 3175 2HG LYS A 239 48.103 153.011 -4.332 1.00 0.00 H ATOM 3176 1HD LYS A 239 50.194 153.644 -5.605 1.00 0.00 H ATOM 3177 2HD LYS A 239 49.275 153.413 -7.100 1.00 0.00 H ATOM 3178 1HE LYS A 239 47.643 155.118 -6.365 1.00 0.00 H ATOM 3179 2HE LYS A 239 48.548 155.345 -4.866 1.00 0.00 H ATOM 3180 1HZ LYS A 239 49.105 157.001 -6.493 1.00 0.00 H ATOM 3181 2HZ LYS A 239 50.426 156.065 -6.178 1.00 0.00 H ATOM 3182 3HZ LYS A 239 49.580 155.854 -7.578 1.00 0.00 H ATOM 3183 N ALA A 240 49.127 148.148 -6.448 1.00 58.15 N ATOM 3184 CA ALA A 240 49.706 146.816 -6.245 1.00 57.67 C ATOM 3185 C ALA A 240 50.605 146.394 -7.412 1.00 56.37 C ATOM 3186 O ALA A 240 50.242 146.560 -8.575 1.00 54.72 O ATOM 3187 CB ALA A 240 48.606 145.790 -6.029 1.00 56.38 C ATOM 3188 H ALA A 240 48.133 148.233 -6.609 1.00 0.00 H ATOM 3189 HA ALA A 240 50.335 146.853 -5.356 1.00 0.00 H ATOM 3190 1HB ALA A 240 49.050 144.806 -5.879 1.00 0.00 H ATOM 3191 2HB ALA A 240 48.022 146.062 -5.149 1.00 0.00 H ATOM 3192 3HB ALA A 240 47.955 145.765 -6.901 1.00 0.00 H ATOM 3193 N CYS A 241 51.776 145.853 -7.079 1.00 57.69 N ATOM 3194 CA CYS A 241 52.752 145.359 -8.058 1.00 58.94 C ATOM 3195 C CYS A 241 53.155 146.401 -9.111 1.00 58.65 C ATOM 3196 O CYS A 241 52.934 146.194 -10.306 1.00 58.08 O ATOM 3197 CB CYS A 241 52.231 144.084 -8.744 1.00 60.47 C ATOM 3198 SG CYS A 241 52.041 142.659 -7.642 1.00 64.31 S ATOM 3199 H CYS A 241 51.990 145.786 -6.094 1.00 0.00 H ATOM 3200 HA CYS A 241 53.677 145.119 -7.533 1.00 0.00 H ATOM 3201 1HB CYS A 241 51.260 144.286 -9.197 1.00 0.00 H ATOM 3202 2HB CYS A 241 52.912 143.797 -9.544 1.00 0.00 H ATOM 3203 N ASP A 242 53.748 147.509 -8.664 1.00 56.93 N ATOM 3204 CA ASP A 242 54.288 148.534 -9.582 1.00 55.39 C ATOM 3205 C ASP A 242 55.760 148.906 -9.328 1.00 54.76 C ATOM 3206 O ASP A 242 56.302 149.791 -9.997 1.00 52.92 O ATOM 3207 CB ASP A 242 53.406 149.795 -9.578 1.00 56.48 C ATOM 3208 CG ASP A 242 53.267 150.426 -8.203 1.00 58.03 C ATOM 3209 OD1 ASP A 242 53.924 149.962 -7.245 1.00 58.15 O ATOM 3210 OD2 ASP A 242 52.482 151.392 -8.078 1.00 60.65 O ATOM 3211 H ASP A 242 53.829 147.651 -7.667 1.00 0.00 H ATOM 3212 HA ASP A 242 54.296 148.123 -10.592 1.00 0.00 H ATOM 3213 1HB ASP A 242 53.827 150.537 -10.257 1.00 0.00 H ATOM 3214 2HB ASP A 242 52.410 149.544 -9.944 1.00 0.00 H ATOM 3215 N GLY A 243 56.403 148.230 -8.379 1.00 54.99 N ATOM 3216 CA GLY A 243 57.802 148.509 -8.030 1.00 55.48 C ATOM 3217 C GLY A 243 57.968 149.392 -6.802 1.00 55.47 C ATOM 3218 O GLY A 243 59.039 149.411 -6.191 1.00 58.25 O ATOM 3219 H GLY A 243 55.908 147.501 -7.884 1.00 0.00 H ATOM 3220 1HA GLY A 243 58.326 147.570 -7.850 1.00 0.00 H ATOM 3221 2HA GLY A 243 58.296 148.996 -8.870 1.00 0.00 H ATOM 3222 N ILE A 244 56.912 150.123 -6.445 1.00 52.18 N ATOM 3223 CA ILE A 244 56.933 151.044 -5.310 1.00 48.64 C ATOM 3224 C ILE A 244 56.349 150.397 -4.058 1.00 47.83 C ATOM 3225 O ILE A 244 55.256 149.832 -4.096 1.00 48.97 O ATOM 3226 CB ILE A 244 56.107 152.312 -5.603 1.00 48.93 C ATOM 3227 CG1 ILE A 244 56.577 152.984 -6.899 1.00 47.51 C ATOM 3228 CG2 ILE A 244 56.190 153.286 -4.428 1.00 47.14 C ATOM 3229 CD1 ILE A 244 55.799 154.235 -7.255 1.00 47.07 C ATOM 3230 H ILE A 244 56.066 150.030 -6.988 1.00 0.00 H ATOM 3231 HA ILE A 244 57.964 151.343 -5.127 1.00 0.00 H ATOM 3232 HB ILE A 244 55.065 152.038 -5.764 1.00 0.00 H ATOM 3233 1HG1 ILE A 244 57.630 153.249 -6.809 1.00 0.00 H ATOM 3234 2HG1 ILE A 244 56.488 152.280 -7.727 1.00 0.00 H ATOM 3235 1HG2 ILE A 244 55.602 154.176 -4.651 1.00 0.00 H ATOM 3236 2HG2 ILE A 244 55.798 152.808 -3.531 1.00 0.00 H ATOM 3237 3HG2 ILE A 244 57.229 153.570 -4.263 1.00 0.00 H ATOM 3238 1HD1 ILE A 244 56.188 154.654 -8.183 1.00 0.00 H ATOM 3239 2HD1 ILE A 244 54.746 153.985 -7.384 1.00 0.00 H ATOM 3240 3HD1 ILE A 244 55.903 154.968 -6.456 1.00 0.00 H ATOM 3241 N ASN A 245 57.083 150.496 -2.953 1.00 46.67 N ATOM 3242 CA ASN A 245 56.585 150.095 -1.636 1.00 44.78 C ATOM 3243 C ASN A 245 55.583 151.126 -1.115 1.00 43.28 C ATOM 3244 O ASN A 245 55.972 152.132 -0.532 1.00 44.90 O ATOM 3245 CB ASN A 245 57.759 149.954 -0.657 1.00 45.01 C ATOM 3246 CG ASN A 245 57.337 149.448 0.718 1.00 46.79 C ATOM 3247 OD1 ASN A 245 56.150 149.283 1.005 1.00 48.45 O ATOM 3248 ND2 ASN A 245 58.321 149.202 1.577 1.00 47.45 N ATOM 3249 H ASN A 245 58.020 150.863 -3.035 1.00 0.00 H ATOM 3250 HA ASN A 245 56.087 149.130 -1.733 1.00 0.00 H ATOM 3251 1HB ASN A 245 58.496 149.263 -1.069 1.00 0.00 H ATOM 3252 2HB ASN A 245 58.249 150.920 -0.535 1.00 0.00 H ATOM 3253 1HD2 ASN A 245 58.110 148.868 2.496 1.00 0.00 H ATOM 3254 2HD2 ASN A 245 59.271 149.351 1.304 1.00 0.00 H ATOM 3255 N ASP A 246 54.297 150.876 -1.347 1.00 43.70 N ATOM 3256 CA ASP A 246 53.226 151.711 -0.792 1.00 44.20 C ATOM 3257 C ASP A 246 52.865 151.261 0.628 1.00 45.16 C ATOM 3258 O ASP A 246 52.391 152.060 1.438 1.00 43.11 O ATOM 3259 CB ASP A 246 51.968 151.656 -1.671 1.00 44.71 C ATOM 3260 CG ASP A 246 52.174 152.271 -3.048 1.00 45.65 C ATOM 3261 OD1 ASP A 246 51.725 153.420 -3.259 1.00 45.01 O ATOM 3262 OD2 ASP A 246 52.780 151.607 -3.921 1.00 45.91 O ATOM 3263 H ASP A 246 54.054 150.084 -1.925 1.00 0.00 H ATOM 3264 HA ASP A 246 53.575 152.744 -0.758 1.00 0.00 H ATOM 3265 1HB ASP A 246 51.657 150.618 -1.797 1.00 0.00 H ATOM 3266 2HB ASP A 246 51.153 152.183 -1.174 1.00 0.00 H ATOM 3267 N CYS A 247 53.091 149.981 0.919 1.00 45.95 N ATOM 3268 CA CYS A 247 52.655 149.372 2.181 1.00 47.25 C ATOM 3269 C CYS A 247 53.504 149.766 3.391 1.00 45.68 C ATOM 3270 O CYS A 247 52.966 150.057 4.462 1.00 43.55 O ATOM 3271 CB CYS A 247 52.634 147.844 2.049 1.00 48.61 C ATOM 3272 SG CYS A 247 51.234 147.215 1.093 1.00 53.84 S ATOM 3273 H CYS A 247 53.580 149.413 0.243 1.00 0.00 H ATOM 3274 HA CYS A 247 51.646 149.720 2.402 1.00 0.00 H ATOM 3275 1HB CYS A 247 53.553 147.508 1.568 1.00 0.00 H ATOM 3276 2HB CYS A 247 52.599 147.394 3.041 1.00 0.00 H ATOM 3277 N GLY A 248 54.823 149.765 3.213 1.00 44.08 N ATOM 3278 CA GLY A 248 55.762 150.027 4.307 1.00 43.15 C ATOM 3279 C GLY A 248 56.558 148.793 4.705 1.00 43.19 C ATOM 3280 O GLY A 248 57.678 148.910 5.212 1.00 43.21 O ATOM 3281 H GLY A 248 55.184 149.575 2.289 1.00 0.00 H ATOM 3282 1HA GLY A 248 56.455 150.815 4.010 1.00 0.00 H ATOM 3283 2HA GLY A 248 55.216 150.391 5.176 1.00 0.00 H ATOM 3284 N ASP A 249 55.974 147.614 4.490 1.00 41.18 N ATOM 3285 CA ASP A 249 56.654 146.344 4.762 1.00 41.13 C ATOM 3286 C ASP A 249 56.684 145.407 3.544 1.00 38.75 C ATOM 3287 O ASP A 249 56.939 144.210 3.679 1.00 36.15 O ATOM 3288 CB ASP A 249 56.032 145.645 5.983 1.00 43.65 C ATOM 3289 CG ASP A 249 54.555 145.297 5.793 1.00 45.38 C ATOM 3290 OD1 ASP A 249 53.998 145.546 4.700 1.00 45.05 O ATOM 3291 OD2 ASP A 249 53.952 144.772 6.755 1.00 47.14 O ATOM 3292 H ASP A 249 55.031 147.600 4.128 1.00 0.00 H ATOM 3293 HA ASP A 249 57.702 146.553 4.979 1.00 0.00 H ATOM 3294 1HB ASP A 249 56.578 144.725 6.194 1.00 0.00 H ATOM 3295 2HB ASP A 249 56.125 146.288 6.859 1.00 0.00 H ATOM 3296 N GLN A 250 56.444 145.975 2.363 1.00 37.95 N ATOM 3297 CA GLN A 250 56.413 145.230 1.103 1.00 37.57 C ATOM 3298 C GLN A 250 55.458 144.035 1.128 1.00 38.72 C ATOM 3299 O GLN A 250 55.877 142.879 1.229 1.00 39.09 O ATOM 3300 CB GLN A 250 57.823 144.806 0.688 1.00 36.36 C ATOM 3301 CG GLN A 250 58.676 145.975 0.227 1.00 36.15 C ATOM 3302 CD GLN A 250 60.023 145.543 -0.295 1.00 35.84 C ATOM 3303 OE1 GLN A 250 60.349 144.358 -0.297 1.00 34.62 O ATOM 3304 NE2 GLN A 250 60.822 146.507 -0.739 1.00 37.45 N ATOM 3305 H GLN A 250 56.277 146.970 2.350 1.00 0.00 H ATOM 3306 HA GLN A 250 56.005 145.878 0.328 1.00 0.00 H ATOM 3307 1HB GLN A 250 58.319 144.321 1.528 1.00 0.00 H ATOM 3308 2HB GLN A 250 57.761 144.079 -0.121 1.00 0.00 H ATOM 3309 1HG GLN A 250 58.154 146.499 -0.573 1.00 0.00 H ATOM 3310 2HG GLN A 250 58.839 146.647 1.070 1.00 0.00 H ATOM 3311 1HE2 GLN A 250 61.728 146.281 -1.098 1.00 0.00 H ATOM 3312 2HE2 GLN A 250 60.518 147.460 -0.715 1.00 0.00 H ATOM 3313 N SER A 251 54.167 144.338 1.061 1.00 39.50 N ATOM 3314 CA SER A 251 53.139 143.335 0.802 1.00 40.48 C ATOM 3315 C SER A 251 52.699 143.435 -0.654 1.00 41.18 C ATOM 3316 O SER A 251 52.485 142.426 -1.326 1.00 42.51 O ATOM 3317 CB SER A 251 51.932 143.546 1.716 1.00 40.98 C ATOM 3318 OG SER A 251 52.298 143.440 3.080 1.00 43.01 O ATOM 3319 H SER A 251 53.892 145.300 1.195 1.00 0.00 H ATOM 3320 HA SER A 251 53.558 142.349 1.005 1.00 0.00 H ATOM 3321 1HB SER A 251 51.502 144.529 1.529 1.00 0.00 H ATOM 3322 2HB SER A 251 51.168 142.805 1.485 1.00 0.00 H ATOM 3323 HG SER A 251 53.241 143.257 3.088 1.00 0.00 H ATOM 3324 N ASP A 252 52.584 144.668 -1.139 1.00 41.49 N ATOM 3325 CA ASP A 252 52.080 144.945 -2.487 1.00 40.63 C ATOM 3326 C ASP A 252 53.070 144.649 -3.620 1.00 40.86 C ATOM 3327 O ASP A 252 52.737 144.855 -4.786 1.00 43.94 O ATOM 3328 CB ASP A 252 51.574 146.397 -2.584 1.00 41.64 C ATOM 3329 CG ASP A 252 52.628 147.433 -2.187 1.00 41.69 C ATOM 3330 OD1 ASP A 252 52.639 148.535 -2.783 1.00 40.89 O ATOM 3331 OD2 ASP A 252 53.438 147.152 -1.281 1.00 41.41 O ATOM 3332 H ASP A 252 52.857 145.440 -0.547 1.00 0.00 H ATOM 3333 HA ASP A 252 51.247 144.271 -2.690 1.00 0.00 H ATOM 3334 1HB ASP A 252 51.254 146.604 -3.605 1.00 0.00 H ATOM 3335 2HB ASP A 252 50.705 146.524 -1.937 1.00 0.00 H ATOM 3336 N GLU A 253 54.261 144.153 -3.289 1.00 39.67 N ATOM 3337 CA GLU A 253 55.319 143.944 -4.285 1.00 38.65 C ATOM 3338 C GLU A 253 55.898 142.525 -4.340 1.00 37.95 C ATOM 3339 O GLU A 253 56.587 142.186 -5.300 1.00 37.84 O ATOM 3340 CB GLU A 253 56.462 144.932 -4.032 1.00 38.44 C ATOM 3341 CG GLU A 253 56.016 146.375 -3.904 1.00 39.33 C ATOM 3342 CD GLU A 253 55.340 146.887 -5.158 1.00 41.42 C ATOM 3343 OE1 GLU A 253 56.002 146.929 -6.215 1.00 42.85 O ATOM 3344 OE2 GLU A 253 54.148 147.260 -5.088 1.00 41.31 O ATOM 3345 H GLU A 253 54.440 143.915 -2.324 1.00 0.00 H ATOM 3346 HA GLU A 253 54.902 144.127 -5.276 1.00 0.00 H ATOM 3347 1HB GLU A 253 56.984 144.658 -3.114 1.00 0.00 H ATOM 3348 2HB GLU A 253 57.182 144.873 -4.848 1.00 0.00 H ATOM 3349 1HG GLU A 253 55.322 146.457 -3.068 1.00 0.00 H ATOM 3350 2HG GLU A 253 56.884 146.994 -3.682 1.00 0.00 H ATOM 3351 N LEU A 254 55.623 141.703 -3.334 1.00 38.36 N ATOM 3352 CA LEU A 254 56.278 140.396 -3.211 1.00 39.37 C ATOM 3353 C LEU A 254 55.507 139.262 -3.894 1.00 42.64 C ATOM 3354 O LEU A 254 56.050 138.176 -4.094 1.00 42.33 O ATOM 3355 CB LEU A 254 56.515 140.059 -1.732 1.00 37.83 C ATOM 3356 CG LEU A 254 57.448 141.005 -0.961 1.00 36.92 C ATOM 3357 CD1 LEU A 254 57.631 140.523 0.469 1.00 37.67 C ATOM 3358 CD2 LEU A 254 58.802 141.143 -1.635 1.00 37.05 C ATOM 3359 H LEU A 254 54.949 141.982 -2.636 1.00 0.00 H ATOM 3360 HA LEU A 254 57.240 140.442 -3.719 1.00 0.00 H ATOM 3361 1HB LEU A 254 55.555 140.057 -1.218 1.00 0.00 H ATOM 3362 2HB LEU A 254 56.941 139.058 -1.668 1.00 0.00 H ATOM 3363 HG LEU A 254 56.994 141.995 -0.902 1.00 0.00 H ATOM 3364 1HD1 LEU A 254 58.294 141.205 1.001 1.00 0.00 H ATOM 3365 2HD1 LEU A 254 56.663 140.494 0.970 1.00 0.00 H ATOM 3366 3HD1 LEU A 254 58.067 139.524 0.462 1.00 0.00 H ATOM 3367 1HD2 LEU A 254 59.430 141.822 -1.056 1.00 0.00 H ATOM 3368 2HD2 LEU A 254 59.281 140.165 -1.692 1.00 0.00 H ATOM 3369 3HD2 LEU A 254 58.669 141.541 -2.641 1.00 0.00 H ATOM 3370 N CYS A 255 54.251 139.521 -4.257 1.00 47.14 N ATOM 3371 CA CYS A 255 53.394 138.520 -4.898 1.00 49.23 C ATOM 3372 C CYS A 255 52.956 138.990 -6.275 1.00 51.50 C ATOM 3373 O CYS A 255 51.782 139.289 -6.497 1.00 52.55 O ATOM 3374 CB CYS A 255 52.171 138.260 -4.032 1.00 49.86 C ATOM 3375 SG CYS A 255 52.540 137.396 -2.512 1.00 51.84 S ATOM 3376 H CYS A 255 53.882 140.444 -4.080 1.00 0.00 H ATOM 3377 HA CYS A 255 53.960 137.594 -5.000 1.00 0.00 H ATOM 3378 1HB CYS A 255 51.696 139.208 -3.780 1.00 0.00 H ATOM 3379 2HB CYS A 255 51.447 137.670 -4.593 1.00 0.00 H ATOM 3380 N CYS A 256 53.906 139.039 -7.201 1.00 54.26 N ATOM 3381 CA CYS A 256 53.673 139.641 -8.510 1.00 57.50 C ATOM 3382 C CYS A 256 54.133 138.744 -9.657 1.00 57.95 C ATOM 3383 O CYS A 256 55.315 138.426 -9.770 1.00 59.39 O ATOM 3384 CB CYS A 256 54.384 140.993 -8.589 1.00 60.34 C ATOM 3385 SG CYS A 256 53.955 142.119 -7.238 1.00 60.54 S ATOM 3386 H CYS A 256 54.814 138.649 -6.994 1.00 0.00 H ATOM 3387 HA CYS A 256 52.601 139.796 -8.634 1.00 0.00 H ATOM 3388 1HB CYS A 256 55.463 140.839 -8.576 1.00 0.00 H ATOM 3389 2HB CYS A 256 54.135 141.481 -9.532 1.00 0.00 H ATOM 3390 N LYS A 257 53.185 138.340 -10.499 1.00 57.51 N ATOM 3391 CA LYS A 257 53.483 137.591 -11.720 1.00 56.15 C ATOM 3392 C LYS A 257 54.093 138.501 -12.789 1.00 55.29 C ATOM 3393 O LYS A 257 54.866 138.042 -13.631 1.00 55.20 O ATOM 3394 CB LYS A 257 52.212 136.934 -12.264 1.00 56.27 C ATOM 3395 CG LYS A 257 51.577 135.921 -11.318 1.00 56.34 C ATOM 3396 CD LYS A 257 50.292 135.347 -11.896 1.00 55.65 C ATOM 3397 CE LYS A 257 49.672 134.306 -10.972 1.00 55.61 C ATOM 3398 NZ LYS A 257 48.473 133.656 -11.578 1.00 53.80 N ATOM 3399 H LYS A 257 52.225 138.562 -10.280 1.00 0.00 H ATOM 3400 HA LYS A 257 54.205 136.810 -11.479 1.00 0.00 H ATOM 3401 1HB LYS A 257 51.470 137.703 -12.481 1.00 0.00 H ATOM 3402 2HB LYS A 257 52.439 136.424 -13.200 1.00 0.00 H ATOM 3403 1HG LYS A 257 52.277 135.104 -11.135 1.00 0.00 H ATOM 3404 2HG LYS A 257 51.352 136.402 -10.366 1.00 0.00 H ATOM 3405 1HD LYS A 257 49.572 136.152 -12.052 1.00 0.00 H ATOM 3406 2HD LYS A 257 50.502 134.880 -12.858 1.00 0.00 H ATOM 3407 1HE LYS A 257 50.409 133.537 -10.746 1.00 0.00 H ATOM 3408 2HE LYS A 257 49.376 134.781 -10.037 1.00 0.00 H ATOM 3409 1HZ LYS A 257 48.096 132.976 -10.933 1.00 0.00 H ATOM 3410 2HZ LYS A 257 47.772 134.357 -11.775 1.00 0.00 H ATOM 3411 3HZ LYS A 257 48.737 133.194 -12.437 1.00 0.00 H ATOM 3412 N ALA A 258 53.731 139.781 -12.752 1.00 54.04 N ATOM 3413 CA ALA A 258 54.276 140.782 -13.675 1.00 54.28 C ATOM 3414 C ALA A 258 54.057 142.191 -13.126 1.00 55.18 C ATOM 3415 O ALA A 258 53.001 142.485 -12.570 1.00 57.01 O ATOM 3416 CB ALA A 258 53.631 140.646 -15.043 1.00 52.45 C ATOM 3417 H ALA A 258 53.055 140.069 -12.058 1.00 0.00 H ATOM 3418 HA ALA A 258 55.347 140.605 -13.771 1.00 0.00 H ATOM 3419 1HB ALA A 258 54.047 141.396 -15.717 1.00 0.00 H ATOM 3420 2HB ALA A 258 53.828 139.651 -15.441 1.00 0.00 H ATOM 3421 3HB ALA A 258 52.556 140.795 -14.954 1.00 0.00 H ATOM 3422 N CYS A 259 55.053 143.057 -13.292 1.00 55.41 N ATOM 3423 CA CYS A 259 54.977 144.424 -12.774 1.00 58.05 C ATOM 3424 C CYS A 259 54.015 145.290 -13.585 1.00 59.24 C ATOM 3425 O CYS A 259 53.719 144.993 -14.743 1.00 58.32 O ATOM 3426 CB CYS A 259 56.364 145.074 -12.748 1.00 57.30 C ATOM 3427 SG CYS A 259 57.601 144.169 -11.771 1.00 57.77 S ATOM 3428 H CYS A 259 55.883 142.764 -13.787 1.00 0.00 H ATOM 3429 HA CYS A 259 54.593 144.388 -11.755 1.00 0.00 H ATOM 3430 1HB CYS A 259 56.744 145.163 -13.766 1.00 0.00 H ATOM 3431 2HB CYS A 259 56.287 146.080 -12.338 1.00 0.00 H ATOM 3432 N GLN A 260 53.538 146.363 -12.956 1.00 62.31 N ATOM 3433 CA GLN A 260 52.583 147.283 -13.570 1.00 63.45 C ATOM 3434 C GLN A 260 53.307 148.303 -14.449 1.00 65.18 C ATOM 3435 O GLN A 260 53.327 148.169 -15.673 1.00 65.09 O ATOM 3436 CB GLN A 260 51.748 147.984 -12.485 1.00 65.67 C ATOM 3437 CG GLN A 260 50.789 149.062 -12.988 1.00 67.67 C ATOM 3438 CD GLN A 260 49.737 148.521 -13.936 1.00 69.12 C ATOM 3439 OE1 GLN A 260 49.322 147.366 -13.830 1.00 69.31 O ATOM 3440 NE2 GLN A 260 49.293 149.358 -14.868 1.00 71.30 N ATOM 3441 H GLN A 260 53.855 146.540 -12.013 1.00 0.00 H ATOM 3442 HA GLN A 260 51.914 146.710 -14.212 1.00 0.00 H ATOM 3443 1HB GLN A 260 51.153 147.244 -11.950 1.00 0.00 H ATOM 3444 2HB GLN A 260 52.414 148.454 -11.761 1.00 0.00 H ATOM 3445 1HG GLN A 260 50.277 149.505 -12.134 1.00 0.00 H ATOM 3446 2HG GLN A 260 51.361 149.824 -13.518 1.00 0.00 H ATOM 3447 1HE2 GLN A 260 48.598 149.056 -15.522 1.00 0.00 H ATOM 3448 2HE2 GLN A 260 49.654 150.289 -14.917 1.00 0.00 H ATOM 3449 N GLY A 261 53.910 149.309 -13.818 1.00 66.36 N ATOM 3450 CA GLY A 261 54.544 150.410 -14.538 1.00 65.03 C ATOM 3451 C GLY A 261 55.982 150.098 -14.913 1.00 64.40 C ATOM 3452 O GLY A 261 56.250 149.124 -15.622 1.00 62.14 O ATOM 3453 H GLY A 261 53.927 149.308 -12.808 1.00 0.00 H ATOM 3454 1HA GLY A 261 53.978 150.626 -15.444 1.00 0.00 H ATOM 3455 2HA GLY A 261 54.522 151.308 -13.923 1.00 0.00 H ATOM 3456 N LYS A 262 56.903 150.926 -14.425 1.00 62.11 N ATOM 3457 CA LYS A 262 58.324 150.804 -14.760 1.00 59.10 C ATOM 3458 C LYS A 262 59.054 149.727 -13.950 1.00 57.16 C ATOM 3459 O LYS A 262 60.180 149.362 -14.283 1.00 57.23 O ATOM 3460 CB LYS A 262 59.027 152.157 -14.588 1.00 60.17 C ATOM 3461 CG LYS A 262 59.237 152.595 -13.140 1.00 60.07 C ATOM 3462 CD LYS A 262 59.567 154.082 -13.042 1.00 61.27 C ATOM 3463 CE LYS A 262 60.893 154.430 -13.707 1.00 61.72 C ATOM 3464 NZ LYS A 262 62.029 153.662 -13.130 1.00 61.49 N ATOM 3465 H LYS A 262 56.606 151.662 -13.801 1.00 0.00 H ATOM 3466 HA LYS A 262 58.408 150.495 -15.803 1.00 0.00 H ATOM 3467 1HB LYS A 262 60.006 152.121 -15.066 1.00 0.00 H ATOM 3468 2HB LYS A 262 58.447 152.934 -15.086 1.00 0.00 H ATOM 3469 1HG LYS A 262 58.331 152.398 -12.565 1.00 0.00 H ATOM 3470 2HG LYS A 262 60.055 152.025 -12.703 1.00 0.00 H ATOM 3471 1HD LYS A 262 58.777 154.663 -13.522 1.00 0.00 H ATOM 3472 2HD LYS A 262 59.622 154.374 -11.993 1.00 0.00 H ATOM 3473 1HE LYS A 262 60.832 154.215 -14.773 1.00 0.00 H ATOM 3474 2HE LYS A 262 61.093 155.494 -13.584 1.00 0.00 H ATOM 3475 1HZ LYS A 262 62.885 153.924 -13.599 1.00 0.00 H ATOM 3476 2HZ LYS A 262 62.109 153.868 -12.144 1.00 0.00 H ATOM 3477 3HZ LYS A 262 61.866 152.673 -13.255 1.00 0.00 H ATOM 3478 N GLY A 263 58.417 149.222 -12.894 1.00 53.47 N ATOM 3479 CA GLY A 263 59.005 148.166 -12.064 1.00 52.16 C ATOM 3480 C GLY A 263 59.493 146.967 -12.863 1.00 49.72 C ATOM 3481 O GLY A 263 58.917 146.625 -13.896 1.00 52.09 O ATOM 3482 H GLY A 263 57.502 149.579 -12.661 1.00 0.00 H ATOM 3483 1HA GLY A 263 59.846 148.572 -11.501 1.00 0.00 H ATOM 3484 2HA GLY A 263 58.269 147.822 -11.339 1.00 0.00 H ATOM 3485 N PHE A 264 60.558 146.334 -12.375 1.00 47.12 N ATOM 3486 CA PHE A 264 61.197 145.205 -13.053 1.00 45.96 C ATOM 3487 C PHE A 264 60.874 143.906 -12.325 1.00 44.55 C ATOM 3488 O PHE A 264 61.099 143.796 -11.124 1.00 41.84 O ATOM 3489 CB PHE A 264 62.714 145.409 -13.104 1.00 46.25 C ATOM 3490 CG PHE A 264 63.477 144.220 -13.631 1.00 46.22 C ATOM 3491 CD1 PHE A 264 63.605 144.009 -14.998 1.00 46.24 C ATOM 3492 CD2 PHE A 264 64.076 143.317 -12.758 1.00 45.73 C ATOM 3493 CE1 PHE A 264 64.315 142.914 -15.486 1.00 46.34 C ATOM 3494 CE2 PHE A 264 64.783 142.221 -13.237 1.00 44.12 C ATOM 3495 CZ PHE A 264 64.903 142.020 -14.601 1.00 45.36 C ATOM 3496 H PHE A 264 60.934 146.657 -11.495 1.00 0.00 H ATOM 3497 HA PHE A 264 60.815 145.152 -14.073 1.00 0.00 H ATOM 3498 1HB PHE A 264 62.944 146.265 -13.738 1.00 0.00 H ATOM 3499 2HB PHE A 264 63.085 145.633 -12.105 1.00 0.00 H ATOM 3500 HD1 PHE A 264 63.142 144.712 -15.691 1.00 0.00 H ATOM 3501 HD2 PHE A 264 63.980 143.476 -11.683 1.00 0.00 H ATOM 3502 HE1 PHE A 264 64.408 142.761 -16.561 1.00 0.00 H ATOM 3503 HE2 PHE A 264 65.241 141.518 -12.541 1.00 0.00 H ATOM 3504 HZ PHE A 264 65.457 141.162 -14.980 1.00 0.00 H ATOM 3505 N HIS A 265 60.369 142.925 -13.068 1.00 45.64 N ATOM 3506 CA HIS A 265 59.891 141.669 -12.491 1.00 45.28 C ATOM 3507 C HIS A 265 61.023 140.678 -12.224 1.00 45.14 C ATOM 3508 O HIS A 265 61.683 140.216 -13.155 1.00 44.83 O ATOM 3509 CB HIS A 265 58.852 141.031 -13.418 1.00 44.48 C ATOM 3510 CG HIS A 265 58.228 139.787 -12.866 1.00 45.19 C ATOM 3511 ND1 HIS A 265 58.645 138.522 -13.222 1.00 45.61 N ATOM 3512 CD2 HIS A 265 57.222 139.615 -11.976 1.00 44.73 C ATOM 3513 CE1 HIS A 265 57.921 137.624 -12.577 1.00 44.64 C ATOM 3514 NE2 HIS A 265 57.052 138.261 -11.814 1.00 44.74 N ATOM 3515 H HIS A 265 60.316 143.059 -14.067 1.00 0.00 H ATOM 3516 HA HIS A 265 59.419 141.866 -11.529 1.00 0.00 H ATOM 3517 1HB HIS A 265 58.056 141.748 -13.622 1.00 0.00 H ATOM 3518 2HB HIS A 265 59.318 140.781 -14.371 1.00 0.00 H ATOM 3519 HD2 HIS A 265 56.653 140.402 -11.480 1.00 0.00 H ATOM 3520 HE1 HIS A 265 58.025 136.543 -12.662 1.00 0.00 H ATOM 3521 HE2 HIS A 265 56.370 137.828 -11.207 1.00 0.00 H ATOM 3522 N CYS A 266 61.240 140.363 -10.949 1.00 45.64 N ATOM 3523 CA CYS A 266 62.141 139.279 -10.563 1.00 46.62 C ATOM 3524 C CYS A 266 61.419 137.963 -10.822 1.00 47.29 C ATOM 3525 O CYS A 266 60.214 137.860 -10.577 1.00 46.83 O ATOM 3526 CB CYS A 266 62.528 139.358 -9.077 1.00 46.97 C ATOM 3527 SG CYS A 266 63.116 140.969 -8.467 1.00 45.92 S ATOM 3528 H CYS A 266 60.768 140.890 -10.228 1.00 0.00 H ATOM 3529 HA CYS A 266 63.054 139.361 -11.153 1.00 0.00 H ATOM 3530 1HB CYS A 266 61.669 139.087 -8.462 1.00 0.00 H ATOM 3531 2HB CYS A 266 63.320 138.639 -8.868 1.00 0.00 H ATOM 3532 N LYS A 267 62.151 136.958 -11.300 1.00 48.92 N ATOM 3533 CA LYS A 267 61.581 135.626 -11.544 1.00 48.89 C ATOM 3534 C LYS A 267 60.985 135.037 -10.268 1.00 48.90 C ATOM 3535 O LYS A 267 60.031 134.265 -10.320 1.00 53.66 O ATOM 3536 CB LYS A 267 62.635 134.685 -12.128 1.00 49.33 C ATOM 3537 CG LYS A 267 63.011 135.033 -13.559 1.00 50.78 C ATOM 3538 CD LYS A 267 64.138 134.162 -14.102 1.00 50.76 C ATOM 3539 CE LYS A 267 64.542 134.610 -15.504 1.00 49.46 C ATOM 3540 NZ LYS A 267 65.818 133.995 -15.951 1.00 48.70 N ATOM 3541 H LYS A 267 63.128 137.118 -11.499 1.00 0.00 H ATOM 3542 HA LYS A 267 60.767 135.725 -12.264 1.00 0.00 H ATOM 3543 1HB LYS A 267 63.535 134.719 -11.513 1.00 0.00 H ATOM 3544 2HB LYS A 267 62.262 133.661 -12.105 1.00 0.00 H ATOM 3545 1HG LYS A 267 62.141 134.908 -14.205 1.00 0.00 H ATOM 3546 2HG LYS A 267 63.331 136.074 -13.608 1.00 0.00 H ATOM 3547 1HD LYS A 267 65.001 134.228 -13.439 1.00 0.00 H ATOM 3548 2HD LYS A 267 63.809 133.123 -14.138 1.00 0.00 H ATOM 3549 1HE LYS A 267 63.760 134.339 -16.212 1.00 0.00 H ATOM 3550 2HE LYS A 267 64.656 135.694 -15.521 1.00 0.00 H ATOM 3551 1HZ LYS A 267 66.043 134.321 -16.880 1.00 0.00 H ATOM 3552 2HZ LYS A 267 66.559 134.255 -15.315 1.00 0.00 H ATOM 3553 3HZ LYS A 267 65.722 132.989 -15.962 1.00 0.00 H ATOM 3554 N SER A 268 61.542 135.436 -9.128 1.00 48.74 N ATOM 3555 CA SER A 268 61.030 135.060 -7.807 1.00 47.80 C ATOM 3556 C SER A 268 59.603 135.539 -7.511 1.00 47.24 C ATOM 3557 O SER A 268 59.037 135.182 -6.478 1.00 47.55 O ATOM 3558 CB SER A 268 61.964 135.618 -6.733 1.00 48.66 C ATOM 3559 OG SER A 268 62.134 137.018 -6.899 1.00 48.28 O ATOM 3560 H SER A 268 62.358 136.028 -9.190 1.00 0.00 H ATOM 3561 HA SER A 268 61.012 133.971 -7.740 1.00 0.00 H ATOM 3562 1HB SER A 268 61.550 135.410 -5.747 1.00 0.00 H ATOM 3563 2HB SER A 268 62.929 135.118 -6.795 1.00 0.00 H ATOM 3564 HG SER A 268 61.605 137.260 -7.663 1.00 0.00 H ATOM 3565 N GLY A 269 59.042 136.359 -8.396 1.00 46.72 N ATOM 3566 CA GLY A 269 57.676 136.860 -8.250 1.00 46.30 C ATOM 3567 C GLY A 269 57.601 138.188 -7.514 1.00 47.36 C ATOM 3568 O GLY A 269 56.562 138.526 -6.943 1.00 48.49 O ATOM 3569 H GLY A 269 59.587 136.643 -9.198 1.00 0.00 H ATOM 3570 1HA GLY A 269 57.226 136.981 -9.236 1.00 0.00 H ATOM 3571 2HA GLY A 269 57.076 136.128 -7.711 1.00 0.00 H ATOM 3572 N VAL A 270 58.700 138.945 -7.538 1.00 45.87 N ATOM 3573 CA VAL A 270 58.784 140.235 -6.853 1.00 45.52 C ATOM 3574 C VAL A 270 59.165 141.329 -7.844 1.00 46.68 C ATOM 3575 O VAL A 270 59.882 141.070 -8.809 1.00 49.24 O ATOM 3576 CB VAL A 270 59.836 140.218 -5.718 1.00 45.52 C ATOM 3577 CG1 VAL A 270 59.700 141.459 -4.848 1.00 45.96 C ATOM 3578 CG2 VAL A 270 59.698 138.962 -4.869 1.00 45.60 C ATOM 3579 H VAL A 270 59.501 138.606 -8.051 1.00 0.00 H ATOM 3580 HA VAL A 270 57.813 140.455 -6.408 1.00 0.00 H ATOM 3581 HB VAL A 270 60.833 140.241 -6.159 1.00 0.00 H ATOM 3582 1HG1 VAL A 270 60.448 141.431 -4.055 1.00 0.00 H ATOM 3583 2HG1 VAL A 270 59.852 142.350 -5.458 1.00 0.00 H ATOM 3584 3HG1 VAL A 270 58.704 141.487 -4.406 1.00 0.00 H ATOM 3585 1HG2 VAL A 270 60.449 138.973 -4.079 1.00 0.00 H ATOM 3586 2HG2 VAL A 270 58.703 138.930 -4.424 1.00 0.00 H ATOM 3587 3HG2 VAL A 270 59.844 138.082 -5.495 1.00 0.00 H ATOM 3588 N CYS A 271 58.681 142.546 -7.598 1.00 46.84 N ATOM 3589 CA CYS A 271 59.017 143.711 -8.423 1.00 47.17 C ATOM 3590 C CYS A 271 60.035 144.607 -7.711 1.00 46.15 C ATOM 3591 O CYS A 271 60.006 144.735 -6.484 1.00 44.79 O ATOM 3592 CB CYS A 271 57.762 144.523 -8.755 1.00 49.80 C ATOM 3593 SG CYS A 271 56.674 143.781 -9.999 1.00 55.50 S ATOM 3594 H CYS A 271 58.059 142.664 -6.811 1.00 0.00 H ATOM 3595 HA CYS A 271 59.458 143.358 -9.355 1.00 0.00 H ATOM 3596 1HB CYS A 271 57.172 144.668 -7.849 1.00 0.00 H ATOM 3597 2HB CYS A 271 58.051 145.508 -9.119 1.00 0.00 H ATOM 3598 N ILE A 272 60.934 145.213 -8.486 1.00 44.09 N ATOM 3599 CA ILE A 272 61.901 146.179 -7.959 1.00 44.53 C ATOM 3600 C ILE A 272 61.964 147.427 -8.850 1.00 45.64 C ATOM 3601 O ILE A 272 61.660 147.352 -10.041 1.00 48.00 O ATOM 3602 CB ILE A 272 63.316 145.556 -7.800 1.00 44.09 C ATOM 3603 CG1 ILE A 272 63.910 145.148 -9.151 1.00 44.49 C ATOM 3604 CG2 ILE A 272 63.267 144.349 -6.866 1.00 42.97 C ATOM 3605 CD1 ILE A 272 65.247 144.427 -9.035 1.00 43.10 C ATOM 3606 H ILE A 272 60.943 144.995 -9.472 1.00 0.00 H ATOM 3607 HA ILE A 272 61.565 146.503 -6.975 1.00 0.00 H ATOM 3608 HB ILE A 272 63.995 146.299 -7.382 1.00 0.00 H ATOM 3609 1HG1 ILE A 272 63.211 144.496 -9.673 1.00 0.00 H ATOM 3610 2HG1 ILE A 272 64.052 146.035 -9.769 1.00 0.00 H ATOM 3611 1HG2 ILE A 272 64.266 143.925 -6.767 1.00 0.00 H ATOM 3612 2HG2 ILE A 272 62.907 144.661 -5.887 1.00 0.00 H ATOM 3613 3HG2 ILE A 272 62.594 143.597 -7.278 1.00 0.00 H ATOM 3614 1HD1 ILE A 272 65.609 144.168 -10.031 1.00 0.00 H ATOM 3615 2HD1 ILE A 272 65.971 145.078 -8.544 1.00 0.00 H ATOM 3616 3HD1 ILE A 272 65.120 143.518 -8.449 1.00 0.00 H ATOM 3617 N PRO A 273 62.342 148.585 -8.277 1.00 46.33 N ATOM 3618 CA PRO A 273 62.471 149.793 -9.097 1.00 45.98 C ATOM 3619 C PRO A 273 63.485 149.621 -10.227 1.00 46.16 C ATOM 3620 O PRO A 273 64.574 149.107 -9.995 1.00 47.60 O ATOM 3621 CB PRO A 273 62.966 150.846 -8.097 1.00 45.94 C ATOM 3622 CG PRO A 273 62.525 150.359 -6.769 1.00 45.95 C ATOM 3623 CD PRO A 273 62.571 148.863 -6.846 1.00 46.81 C ATOM 3624 HA PRO A 273 61.483 150.066 -9.496 1.00 0.00 H ATOM 3625 1HB PRO A 273 64.060 150.943 -8.164 1.00 0.00 H ATOM 3626 2HB PRO A 273 62.540 151.829 -8.344 1.00 0.00 H ATOM 3627 1HG PRO A 273 63.186 150.750 -5.982 1.00 0.00 H ATOM 3628 2HG PRO A 273 61.513 150.728 -6.547 1.00 0.00 H ATOM 3629 1HD PRO A 273 63.559 148.509 -6.520 1.00 0.00 H ATOM 3630 2HD PRO A 273 61.778 148.439 -6.213 1.00 0.00 H ATOM 3631 N SER A 274 63.132 150.052 -11.436 1.00 44.55 N ATOM 3632 CA SER A 274 64.013 149.917 -12.607 1.00 42.93 C ATOM 3633 C SER A 274 65.464 150.298 -12.311 1.00 43.84 C ATOM 3634 O SER A 274 66.383 149.620 -12.756 1.00 43.93 O ATOM 3635 CB SER A 274 63.512 150.780 -13.767 1.00 42.74 C ATOM 3636 OG SER A 274 62.110 150.688 -13.913 1.00 43.00 O ATOM 3637 H SER A 274 62.227 150.487 -11.549 1.00 0.00 H ATOM 3638 HA SER A 274 64.009 148.874 -12.924 1.00 0.00 H ATOM 3639 1HB SER A 274 63.791 151.819 -13.594 1.00 0.00 H ATOM 3640 2HB SER A 274 63.994 150.461 -14.690 1.00 0.00 H ATOM 3641 HG SER A 274 61.811 150.088 -13.226 1.00 0.00 H ATOM 3642 N GLN A 275 65.665 151.380 -11.559 1.00 45.30 N ATOM 3643 CA GLN A 275 67.031 151.834 -11.220 1.00 46.13 C ATOM 3644 C GLN A 275 67.752 150.897 -10.242 1.00 44.90 C ATOM 3645 O GLN A 275 68.946 151.058 -9.990 1.00 45.46 O ATOM 3646 CB GLN A 275 67.079 153.294 -10.716 1.00 47.53 C ATOM 3647 CG GLN A 275 65.857 153.818 -9.967 1.00 48.28 C ATOM 3648 CD GLN A 275 64.830 154.443 -10.902 1.00 49.33 C ATOM 3649 OE1 GLN A 275 64.461 153.850 -11.919 1.00 47.40 O ATOM 3650 NE2 GLN A 275 64.369 155.644 -10.561 1.00 46.87 N ATOM 3651 H GLN A 275 64.873 151.902 -11.214 1.00 0.00 H ATOM 3652 HA GLN A 275 67.646 151.780 -12.117 1.00 0.00 H ATOM 3653 1HB GLN A 275 67.927 153.418 -10.042 1.00 0.00 H ATOM 3654 2HB GLN A 275 67.231 153.965 -11.561 1.00 0.00 H ATOM 3655 1HG GLN A 275 65.383 152.989 -9.442 1.00 0.00 H ATOM 3656 2HG GLN A 275 66.178 154.577 -9.254 1.00 0.00 H ATOM 3657 1HE2 GLN A 275 63.692 156.102 -11.138 1.00 0.00 H ATOM 3658 2HE2 GLN A 275 64.698 156.089 -9.728 1.00 0.00 H ATOM 3659 N TYR A 276 67.027 149.923 -9.701 1.00 44.15 N ATOM 3660 CA TYR A 276 67.638 148.812 -8.970 1.00 44.05 C ATOM 3661 C TYR A 276 68.329 147.819 -9.917 1.00 44.65 C ATOM 3662 O TYR A 276 68.963 146.868 -9.449 1.00 42.27 O ATOM 3663 CB TYR A 276 66.595 148.088 -8.107 1.00 44.16 C ATOM 3664 CG TYR A 276 66.323 148.741 -6.763 1.00 44.36 C ATOM 3665 CD1 TYR A 276 66.285 150.130 -6.620 1.00 43.44 C ATOM 3666 CD2 TYR A 276 66.088 147.963 -5.632 1.00 44.16 C ATOM 3667 CE1 TYR A 276 66.037 150.717 -5.388 1.00 43.24 C ATOM 3668 CE2 TYR A 276 65.838 148.543 -4.397 1.00 44.24 C ATOM 3669 CZ TYR A 276 65.814 149.918 -4.282 1.00 43.19 C ATOM 3670 OH TYR A 276 65.565 150.488 -3.057 1.00 44.03 O ATOM 3671 H TYR A 276 66.022 149.954 -9.799 1.00 0.00 H ATOM 3672 HA TYR A 276 68.411 149.214 -8.314 1.00 0.00 H ATOM 3673 1HB TYR A 276 65.649 148.033 -8.648 1.00 0.00 H ATOM 3674 2HB TYR A 276 66.924 147.066 -7.920 1.00 0.00 H ATOM 3675 HD1 TYR A 276 66.452 150.772 -7.486 1.00 0.00 H ATOM 3676 HD2 TYR A 276 66.100 146.875 -5.706 1.00 0.00 H ATOM 3677 HE1 TYR A 276 66.012 151.802 -5.296 1.00 0.00 H ATOM 3678 HE2 TYR A 276 65.662 147.914 -3.524 1.00 0.00 H ATOM 3679 HH TYR A 276 65.433 149.797 -2.404 1.00 0.00 H ATOM 3680 N GLN A 277 68.198 148.031 -11.231 1.00 43.19 N ATOM 3681 CA GLN A 277 68.949 147.259 -12.231 1.00 42.22 C ATOM 3682 C GLN A 277 70.380 147.776 -12.371 1.00 41.95 C ATOM 3683 O GLN A 277 70.604 148.966 -12.594 1.00 40.24 O ATOM 3684 CB GLN A 277 68.268 147.312 -13.602 1.00 42.18 C ATOM 3685 CG GLN A 277 66.920 146.610 -13.660 1.00 43.12 C ATOM 3686 CD GLN A 277 66.428 146.415 -15.080 1.00 42.11 C ATOM 3687 OE1 GLN A 277 66.325 145.284 -15.563 1.00 41.64 O ATOM 3688 NE2 GLN A 277 66.136 147.516 -15.764 1.00 39.84 N ATOM 3689 H GLN A 277 67.558 148.748 -11.542 1.00 0.00 H ATOM 3690 HA GLN A 277 68.986 146.219 -11.909 1.00 0.00 H ATOM 3691 1HB GLN A 277 68.117 148.352 -13.893 1.00 0.00 H ATOM 3692 2HB GLN A 277 68.917 146.854 -14.348 1.00 0.00 H ATOM 3693 1HG GLN A 277 67.013 145.629 -13.194 1.00 0.00 H ATOM 3694 2HG GLN A 277 66.186 147.211 -13.124 1.00 0.00 H ATOM 3695 1HE2 GLN A 277 65.807 147.448 -16.707 1.00 0.00 H ATOM 3696 2HE2 GLN A 277 66.246 148.414 -15.338 1.00 0.00 H ATOM 3697 N CYS A 278 71.340 146.865 -12.246 1.00 44.75 N ATOM 3698 CA CYS A 278 72.763 147.181 -12.391 1.00 46.33 C ATOM 3699 C CYS A 278 73.200 148.344 -11.497 1.00 45.52 C ATOM 3700 O CYS A 278 73.845 149.289 -11.964 1.00 42.73 O ATOM 3701 CB CYS A 278 73.096 147.485 -13.857 1.00 48.93 C ATOM 3702 SG CYS A 278 72.653 146.177 -15.028 1.00 54.35 S ATOM 3703 H CYS A 278 71.066 145.915 -12.041 1.00 0.00 H ATOM 3704 HA CYS A 278 73.344 146.315 -12.073 1.00 0.00 H ATOM 3705 1HB CYS A 278 72.579 148.394 -14.167 1.00 0.00 H ATOM 3706 2HB CYS A 278 74.166 147.667 -13.957 1.00 0.00 H ATOM 3707 N ASN A 279 72.839 148.269 -10.214 1.00 44.68 N ATOM 3708 CA ASN A 279 73.217 149.299 -9.233 1.00 42.27 C ATOM 3709 C ASN A 279 74.199 148.785 -8.172 1.00 41.20 C ATOM 3710 O ASN A 279 74.425 149.443 -7.156 1.00 43.44 O ATOM 3711 CB ASN A 279 71.971 149.916 -8.581 1.00 42.56 C ATOM 3712 CG ASN A 279 71.266 148.969 -7.613 1.00 44.63 C ATOM 3713 OD1 ASN A 279 71.436 147.749 -7.672 1.00 46.69 O ATOM 3714 ND2 ASN A 279 70.464 149.532 -6.718 1.00 41.97 N ATOM 3715 H ASN A 279 72.288 147.479 -9.911 1.00 0.00 H ATOM 3716 HA ASN A 279 73.762 150.088 -9.753 1.00 0.00 H ATOM 3717 1HB ASN A 279 72.254 150.818 -8.037 1.00 0.00 H ATOM 3718 2HB ASN A 279 71.262 150.210 -9.355 1.00 0.00 H ATOM 3719 1HD2 ASN A 279 69.974 148.963 -6.057 1.00 0.00 H ATOM 3720 2HD2 ASN A 279 70.349 150.525 -6.704 1.00 0.00 H ATOM 3721 N GLY A 280 74.780 147.612 -8.421 1.00 39.95 N ATOM 3722 CA GLY A 280 75.800 147.039 -7.541 1.00 39.26 C ATOM 3723 C GLY A 280 75.246 146.375 -6.295 1.00 40.17 C ATOM 3724 O GLY A 280 75.979 146.145 -5.329 1.00 39.99 O ATOM 3725 H GLY A 280 74.502 147.104 -9.248 1.00 0.00 H ATOM 3726 1HA GLY A 280 76.379 146.297 -8.092 1.00 0.00 H ATOM 3727 2HA GLY A 280 76.492 147.820 -7.230 1.00 0.00 H ATOM 3728 N GLU A 281 73.952 146.064 -6.317 1.00 40.03 N ATOM 3729 CA GLU A 281 73.308 145.343 -5.227 1.00 38.77 C ATOM 3730 C GLU A 281 72.365 144.283 -5.792 1.00 37.86 C ATOM 3731 O GLU A 281 71.437 144.598 -6.547 1.00 36.10 O ATOM 3732 CB GLU A 281 72.529 146.299 -4.318 1.00 39.67 C ATOM 3733 CG GLU A 281 72.154 145.685 -2.961 1.00 40.00 C ATOM 3734 CD GLU A 281 70.943 146.337 -2.313 1.00 41.40 C ATOM 3735 OE1 GLU A 281 70.332 145.690 -1.436 1.00 42.69 O ATOM 3736 OE2 GLU A 281 70.599 147.488 -2.674 1.00 40.87 O ATOM 3737 H GLU A 281 73.402 146.339 -7.118 1.00 0.00 H ATOM 3738 HA GLU A 281 74.079 144.855 -4.630 1.00 0.00 H ATOM 3739 1HB GLU A 281 73.123 147.195 -4.137 1.00 0.00 H ATOM 3740 2HB GLU A 281 71.612 146.610 -4.818 1.00 0.00 H ATOM 3741 1HG GLU A 281 71.944 144.625 -3.099 1.00 0.00 H ATOM 3742 2HG GLU A 281 73.005 145.774 -2.287 1.00 0.00 H ATOM 3743 N VAL A 282 72.612 143.031 -5.426 1.00 35.77 N ATOM 3744 CA VAL A 282 71.719 141.942 -5.781 1.00 36.39 C ATOM 3745 C VAL A 282 70.430 142.096 -4.974 1.00 36.24 C ATOM 3746 O VAL A 282 70.398 141.776 -3.785 1.00 35.22 O ATOM 3747 CB VAL A 282 72.366 140.564 -5.487 1.00 37.27 C ATOM 3748 CG1 VAL A 282 71.386 139.430 -5.783 1.00 35.61 C ATOM 3749 CG2 VAL A 282 73.652 140.395 -6.295 1.00 36.56 C ATOM 3750 H VAL A 282 73.443 142.830 -4.888 1.00 0.00 H ATOM 3751 HA VAL A 282 71.510 142.000 -6.849 1.00 0.00 H ATOM 3752 HB VAL A 282 72.599 140.501 -4.424 1.00 0.00 H ATOM 3753 1HG1 VAL A 282 71.862 138.472 -5.569 1.00 0.00 H ATOM 3754 2HG1 VAL A 282 70.501 139.541 -5.157 1.00 0.00 H ATOM 3755 3HG1 VAL A 282 71.096 139.463 -6.833 1.00 0.00 H ATOM 3756 1HG2 VAL A 282 74.094 139.423 -6.076 1.00 0.00 H ATOM 3757 2HG2 VAL A 282 73.425 140.459 -7.359 1.00 0.00 H ATOM 3758 3HG2 VAL A 282 74.357 141.182 -6.026 1.00 0.00 H ATOM 3759 N ASP A 283 69.384 142.606 -5.622 1.00 36.51 N ATOM 3760 CA ASP A 283 68.084 142.807 -4.977 1.00 38.08 C ATOM 3761 C ASP A 283 67.210 141.562 -5.038 1.00 40.26 C ATOM 3762 O ASP A 283 66.802 141.040 -3.999 1.00 43.57 O ATOM 3763 CB ASP A 283 67.342 143.979 -5.612 1.00 39.23 C ATOM 3764 CG ASP A 283 68.011 145.311 -5.335 1.00 40.68 C ATOM 3765 OD1 ASP A 283 68.037 145.750 -4.163 1.00 42.03 O ATOM 3766 OD2 ASP A 283 68.499 145.934 -6.297 1.00 41.95 O ATOM 3767 H ASP A 283 69.495 142.861 -6.593 1.00 0.00 H ATOM 3768 HA ASP A 283 68.252 143.034 -3.923 1.00 0.00 H ATOM 3769 1HB ASP A 283 67.285 143.832 -6.691 1.00 0.00 H ATOM 3770 2HB ASP A 283 66.320 144.012 -5.232 1.00 0.00 H ATOM 3771 N CYS A 284 66.910 141.097 -6.248 1.00 41.83 N ATOM 3772 CA CYS A 284 66.110 139.885 -6.427 1.00 41.79 C ATOM 3773 C CYS A 284 66.864 138.691 -5.851 1.00 40.45 C ATOM 3774 O CYS A 284 68.071 138.570 -6.046 1.00 42.37 O ATOM 3775 CB CYS A 284 65.811 139.621 -7.908 1.00 43.39 C ATOM 3776 SG CYS A 284 65.117 141.001 -8.854 1.00 46.90 S ATOM 3777 H CYS A 284 67.242 141.592 -7.064 1.00 0.00 H ATOM 3778 HA CYS A 284 65.160 140.017 -5.908 1.00 0.00 H ATOM 3779 1HB CYS A 284 66.728 139.323 -8.416 1.00 0.00 H ATOM 3780 2HB CYS A 284 65.105 138.796 -7.995 1.00 0.00 H ATOM 3781 N ILE A 285 66.160 137.821 -5.132 1.00 39.92 N ATOM 3782 CA ILE A 285 66.766 136.578 -4.627 1.00 39.34 C ATOM 3783 C ILE A 285 67.274 135.684 -5.769 1.00 37.90 C ATOM 3784 O ILE A 285 68.216 134.914 -5.592 1.00 37.46 O ATOM 3785 CB ILE A 285 65.799 135.775 -3.719 1.00 38.77 C ATOM 3786 CG1 ILE A 285 64.481 135.467 -4.439 1.00 39.15 C ATOM 3787 CG2 ILE A 285 65.525 136.546 -2.444 1.00 39.84 C ATOM 3788 CD1 ILE A 285 63.682 134.362 -3.788 1.00 39.24 C ATOM 3789 H ILE A 285 65.190 138.014 -4.928 1.00 0.00 H ATOM 3790 HA ILE A 285 67.641 136.837 -4.032 1.00 0.00 H ATOM 3791 HB ILE A 285 66.249 134.815 -3.467 1.00 0.00 H ATOM 3792 1HG1 ILE A 285 63.865 136.365 -4.469 1.00 0.00 H ATOM 3793 2HG1 ILE A 285 64.688 135.179 -5.470 1.00 0.00 H ATOM 3794 1HG2 ILE A 285 64.845 135.975 -1.812 1.00 0.00 H ATOM 3795 2HG2 ILE A 285 66.461 136.712 -1.911 1.00 0.00 H ATOM 3796 3HG2 ILE A 285 65.072 137.507 -2.689 1.00 0.00 H ATOM 3797 1HD1 ILE A 285 62.763 134.198 -4.351 1.00 0.00 H ATOM 3798 2HD1 ILE A 285 64.271 133.444 -3.779 1.00 0.00 H ATOM 3799 3HD1 ILE A 285 63.435 134.645 -2.766 1.00 0.00 H ATOM 3800 N THR A 286 66.635 135.797 -6.930 1.00 37.76 N ATOM 3801 CA THR A 286 67.074 135.115 -8.148 1.00 37.08 C ATOM 3802 C THR A 286 68.402 135.684 -8.655 1.00 37.90 C ATOM 3803 O THR A 286 69.275 134.932 -9.092 1.00 37.60 O ATOM 3804 CB THR A 286 66.011 135.236 -9.248 1.00 35.87 C ATOM 3805 OG1 THR A 286 65.589 136.601 -9.355 1.00 35.75 O ATOM 3806 CG2 THR A 286 64.809 134.362 -8.918 1.00 34.06 C ATOM 3807 H THR A 286 65.813 136.383 -6.962 1.00 0.00 H ATOM 3808 HA THR A 286 67.218 134.058 -7.920 1.00 0.00 H ATOM 3809 HB THR A 286 66.436 134.920 -10.200 1.00 0.00 H ATOM 3810 HG1 THR A 286 66.067 137.134 -8.714 1.00 0.00 H ATOM 3811 1HG2 THR A 286 64.063 134.458 -9.707 1.00 0.00 H ATOM 3812 2HG2 THR A 286 65.126 133.322 -8.841 1.00 0.00 H ATOM 3813 3HG2 THR A 286 64.377 134.681 -7.971 1.00 0.00 H ATOM 3814 N GLY A 287 68.533 137.011 -8.599 1.00 38.23 N ATOM 3815 CA GLY A 287 69.806 137.712 -8.854 1.00 37.52 C ATOM 3816 C GLY A 287 69.962 138.297 -10.249 1.00 38.48 C ATOM 3817 O GLY A 287 71.071 138.639 -10.667 1.00 37.06 O ATOM 3818 H GLY A 287 67.711 137.551 -8.369 1.00 0.00 H ATOM 3819 1HA GLY A 287 69.920 138.529 -8.142 1.00 0.00 H ATOM 3820 2HA GLY A 287 70.637 137.027 -8.693 1.00 0.00 H ATOM 3821 N GLU A 288 68.847 138.446 -10.953 1.00 40.33 N ATOM 3822 CA GLU A 288 68.860 138.705 -12.391 1.00 42.62 C ATOM 3823 C GLU A 288 69.036 140.176 -12.746 1.00 43.61 C ATOM 3824 O GLU A 288 69.377 140.502 -13.881 1.00 48.27 O ATOM 3825 CB GLU A 288 67.563 138.182 -13.016 1.00 44.13 C ATOM 3826 CG GLU A 288 66.353 139.062 -12.744 1.00 44.47 C ATOM 3827 CD GLU A 288 65.066 138.284 -12.671 1.00 45.58 C ATOM 3828 OE1 GLU A 288 64.945 137.421 -11.775 1.00 46.07 O ATOM 3829 OE2 GLU A 288 64.163 138.550 -13.495 1.00 46.30 O ATOM 3830 H GLU A 288 67.960 138.377 -10.474 1.00 0.00 H ATOM 3831 HA GLU A 288 69.707 138.176 -12.830 1.00 0.00 H ATOM 3832 1HB GLU A 288 67.688 138.100 -14.096 1.00 0.00 H ATOM 3833 2HB GLU A 288 67.351 137.184 -12.634 1.00 0.00 H ATOM 3834 1HG GLU A 288 66.502 139.584 -11.799 1.00 0.00 H ATOM 3835 2HG GLU A 288 66.276 139.810 -13.532 1.00 0.00 H ATOM 3836 N ASP A 289 68.778 141.060 -11.786 1.00 43.37 N ATOM 3837 CA ASP A 289 68.915 142.502 -12.011 1.00 41.60 C ATOM 3838 C ASP A 289 70.376 142.934 -12.164 1.00 41.49 C ATOM 3839 O ASP A 289 70.667 143.920 -12.842 1.00 43.76 O ATOM 3840 CB ASP A 289 68.232 143.296 -10.889 1.00 41.76 C ATOM 3841 CG ASP A 289 68.871 143.075 -9.522 1.00 41.28 C ATOM 3842 OD1 ASP A 289 69.452 141.993 -9.285 1.00 39.74 O ATOM 3843 OD2 ASP A 289 68.779 143.993 -8.677 1.00 41.14 O ATOM 3844 H ASP A 289 68.480 140.729 -10.880 1.00 0.00 H ATOM 3845 HA ASP A 289 68.431 142.752 -12.956 1.00 0.00 H ATOM 3846 1HB ASP A 289 68.271 144.361 -11.122 1.00 0.00 H ATOM 3847 2HB ASP A 289 67.180 143.013 -10.831 1.00 0.00 H ATOM 3848 N GLU A 290 71.286 142.190 -11.538 1.00 41.01 N ATOM 3849 CA GLU A 290 72.720 142.494 -11.594 1.00 41.29 C ATOM 3850 C GLU A 290 73.494 141.660 -12.623 1.00 41.79 C ATOM 3851 O GLU A 290 74.695 141.875 -12.813 1.00 41.97 O ATOM 3852 CB GLU A 290 73.353 142.332 -10.205 1.00 40.68 C ATOM 3853 CG GLU A 290 72.824 143.312 -9.164 1.00 40.58 C ATOM 3854 CD GLU A 290 72.964 144.763 -9.594 1.00 41.47 C ATOM 3855 OE1 GLU A 290 71.964 145.510 -9.522 1.00 39.46 O ATOM 3856 OE2 GLU A 290 74.076 145.153 -10.017 1.00 44.17 O ATOM 3857 H GLU A 290 70.973 141.390 -11.008 1.00 0.00 H ATOM 3858 HA GLU A 290 72.843 143.529 -11.916 1.00 0.00 H ATOM 3859 1HB GLU A 290 73.173 141.321 -9.840 1.00 0.00 H ATOM 3860 2HB GLU A 290 74.432 142.467 -10.279 1.00 0.00 H ATOM 3861 1HG GLU A 290 71.771 143.099 -8.982 1.00 0.00 H ATOM 3862 2HG GLU A 290 73.364 143.160 -8.230 1.00 0.00 H ATOM 3863 N VAL A 291 72.823 140.718 -13.284 1.00 41.09 N ATOM 3864 CA VAL A 291 73.457 139.957 -14.361 1.00 42.36 C ATOM 3865 C VAL A 291 73.268 140.682 -15.696 1.00 40.76 C ATOM 3866 O VAL A 291 72.157 141.093 -16.040 1.00 39.51 O ATOM 3867 CB VAL A 291 72.935 138.500 -14.451 1.00 43.59 C ATOM 3868 CG1 VAL A 291 73.069 137.810 -13.100 1.00 43.60 C ATOM 3869 CG2 VAL A 291 71.497 138.455 -14.944 1.00 45.18 C ATOM 3870 H VAL A 291 71.862 140.522 -13.043 1.00 0.00 H ATOM 3871 HA VAL A 291 74.530 139.912 -14.168 1.00 0.00 H ATOM 3872 HB VAL A 291 73.562 137.941 -15.146 1.00 0.00 H ATOM 3873 1HG1 VAL A 291 72.699 136.787 -13.176 1.00 0.00 H ATOM 3874 2HG1 VAL A 291 74.116 137.795 -12.801 1.00 0.00 H ATOM 3875 3HG1 VAL A 291 72.485 138.351 -12.356 1.00 0.00 H ATOM 3876 1HG2 VAL A 291 71.162 137.419 -14.996 1.00 0.00 H ATOM 3877 2HG2 VAL A 291 70.859 139.008 -14.255 1.00 0.00 H ATOM 3878 3HG2 VAL A 291 71.437 138.905 -15.935 1.00 0.00 H ATOM 3879 N GLY A 292 74.366 140.840 -16.432 1.00 40.23 N ATOM 3880 CA GLY A 292 74.360 141.531 -17.718 1.00 42.21 C ATOM 3881 C GLY A 292 74.541 143.027 -17.555 1.00 44.33 C ATOM 3882 O GLY A 292 73.779 143.823 -18.114 1.00 44.13 O ATOM 3883 H GLY A 292 75.235 140.465 -16.079 1.00 0.00 H ATOM 3884 1HA GLY A 292 75.158 141.136 -18.347 1.00 0.00 H ATOM 3885 2HA GLY A 292 73.420 141.334 -18.232 1.00 0.00 H ATOM 3886 N CYS A 293 75.559 143.403 -16.787 1.00 47.28 N ATOM 3887 CA CYS A 293 75.848 144.808 -16.492 1.00 49.60 C ATOM 3888 C CYS A 293 77.320 145.127 -16.781 1.00 50.57 C ATOM 3889 O CYS A 293 78.198 144.878 -15.946 1.00 48.78 O ATOM 3890 CB CYS A 293 75.507 145.125 -15.030 1.00 50.54 C ATOM 3891 SG CYS A 293 73.841 144.612 -14.509 1.00 52.17 S ATOM 3892 H CYS A 293 76.152 142.686 -16.396 1.00 0.00 H ATOM 3893 HA CYS A 293 75.232 145.432 -17.139 1.00 0.00 H ATOM 3894 1HB CYS A 293 76.226 144.633 -14.374 1.00 0.00 H ATOM 3895 2HB CYS A 293 75.591 146.198 -14.862 1.00 0.00 H ATOM 3896 N ALA A 294 77.574 145.665 -17.974 1.00 50.96 N ATOM 3897 CA ALA A 294 78.924 146.059 -18.409 1.00 53.20 C ATOM 3898 C ALA A 294 79.929 144.907 -18.340 1.00 54.96 C ATOM 3899 O ALA A 294 81.136 145.108 -18.509 1.00 55.83 O ATOM 3900 CB ALA A 294 79.421 147.248 -17.591 1.00 54.23 C ATOM 3901 H ALA A 294 76.795 145.803 -18.602 1.00 0.00 H ATOM 3902 HA ALA A 294 78.870 146.351 -19.458 1.00 0.00 H ATOM 3903 1HB ALA A 294 80.421 147.527 -17.925 1.00 0.00 H ATOM 3904 2HB ALA A 294 78.744 148.092 -17.727 1.00 0.00 H ATOM 3905 3HB ALA A 294 79.454 146.976 -16.537 1.00 0.00 H ATOM 3906 N MET A 311 72.630 157.249 4.513 1.00 31.49 N ATOM 3907 CA MET A 311 72.962 155.932 5.075 1.00 32.70 C ATOM 3908 C MET A 311 72.430 154.729 4.274 1.00 32.53 C ATOM 3909 O MET A 311 72.594 153.583 4.694 1.00 32.17 O ATOM 3910 CB MET A 311 72.466 155.843 6.522 1.00 32.24 C ATOM 3911 CG MET A 311 72.934 156.981 7.417 1.00 31.24 C ATOM 3912 SD MET A 311 74.727 157.049 7.609 1.00 31.85 S ATOM 3913 CE MET A 311 75.083 155.566 8.543 1.00 29.24 C ATOM 3914 H MET A 311 72.307 157.980 5.130 1.00 0.00 H ATOM 3915 HA MET A 311 74.045 155.815 5.065 1.00 0.00 H ATOM 3916 1HB MET A 311 71.377 155.835 6.533 1.00 0.00 H ATOM 3917 2HB MET A 311 72.804 154.906 6.966 1.00 0.00 H ATOM 3918 1HG MET A 311 72.603 157.932 7.000 1.00 0.00 H ATOM 3919 2HG MET A 311 72.492 156.871 8.407 1.00 0.00 H ATOM 3920 1HE MET A 311 76.156 155.498 8.723 1.00 0.00 H ATOM 3921 2HE MET A 311 74.556 155.601 9.497 1.00 0.00 H ATOM 3922 3HE MET A 311 74.754 154.693 7.979 1.00 0.00 H ATOM 3923 N ASP A 312 71.800 154.992 3.131 1.00 33.33 N ATOM 3924 CA ASP A 312 71.398 153.946 2.192 1.00 33.55 C ATOM 3925 C ASP A 312 72.638 153.317 1.565 1.00 33.84 C ATOM 3926 O ASP A 312 72.724 152.097 1.425 1.00 36.89 O ATOM 3927 CB ASP A 312 70.503 154.543 1.096 1.00 34.18 C ATOM 3928 CG ASP A 312 69.665 153.496 0.377 1.00 35.39 C ATOM 3929 OD1 ASP A 312 69.846 152.282 0.623 1.00 36.34 O ATOM 3930 OD2 ASP A 312 68.813 153.896 -0.445 1.00 35.98 O ATOM 3931 H ASP A 312 71.596 155.956 2.910 1.00 0.00 H ATOM 3932 HA ASP A 312 70.832 153.191 2.738 1.00 0.00 H ATOM 3933 1HB ASP A 312 69.834 155.283 1.536 1.00 0.00 H ATOM 3934 2HB ASP A 312 71.123 155.058 0.361 1.00 0.00 H ATOM 3935 N ALA A 313 73.596 154.162 1.191 1.00 33.24 N ATOM 3936 CA ALA A 313 74.881 153.708 0.664 1.00 32.37 C ATOM 3937 C ALA A 313 75.674 152.897 1.685 1.00 32.71 C ATOM 3938 O ALA A 313 76.483 152.051 1.308 1.00 34.60 O ATOM 3939 CB ALA A 313 75.703 154.898 0.195 1.00 32.48 C ATOM 3940 H ALA A 313 73.422 155.153 1.279 1.00 0.00 H ATOM 3941 HA ALA A 313 74.687 153.054 -0.186 1.00 0.00 H ATOM 3942 1HB ALA A 313 76.658 154.548 -0.196 1.00 0.00 H ATOM 3943 2HB ALA A 313 75.161 155.427 -0.589 1.00 0.00 H ATOM 3944 3HB ALA A 313 75.878 155.571 1.033 1.00 0.00 H ATOM 3945 N GLU A 314 75.441 153.147 2.972 1.00 33.51 N ATOM 3946 CA GLU A 314 76.154 152.437 4.034 1.00 34.47 C ATOM 3947 C GLU A 314 75.684 150.993 4.205 1.00 35.66 C ATOM 3948 O GLU A 314 76.503 150.123 4.499 1.00 35.96 O ATOM 3949 CB GLU A 314 76.051 153.193 5.362 1.00 35.03 C ATOM 3950 CG GLU A 314 76.760 152.521 6.558 1.00 37.12 C ATOM 3951 CD GLU A 314 78.267 152.351 6.379 1.00 38.35 C ATOM 3952 OE1 GLU A 314 78.873 153.087 5.569 1.00 40.35 O ATOM 3953 OE2 GLU A 314 78.848 151.481 7.068 1.00 38.95 O ATOM 3954 H GLU A 314 74.755 153.846 3.222 1.00 0.00 H ATOM 3955 HA GLU A 314 77.206 152.367 3.758 1.00 0.00 H ATOM 3956 1HB GLU A 314 76.477 154.190 5.247 1.00 0.00 H ATOM 3957 2HB GLU A 314 75.001 153.316 5.631 1.00 0.00 H ATOM 3958 1HG GLU A 314 76.590 153.120 7.452 1.00 0.00 H ATOM 3959 2HG GLU A 314 76.319 151.539 6.722 1.00 0.00 H ATOM 3960 N ARG A 315 74.387 150.729 4.032 1.00 36.42 N ATOM 3961 CA ARG A 315 73.872 149.354 4.191 1.00 35.63 C ATOM 3962 C ARG A 315 74.346 148.450 3.056 1.00 33.99 C ATOM 3963 O ARG A 315 74.687 147.287 3.284 1.00 33.58 O ATOM 3964 CB ARG A 315 72.342 149.308 4.333 1.00 35.65 C ATOM 3965 CG ARG A 315 71.551 149.709 3.097 1.00 36.17 C ATOM 3966 CD ARG A 315 70.077 149.346 3.221 1.00 35.13 C ATOM 3967 NE ARG A 315 69.877 147.932 3.517 1.00 35.91 N ATOM 3968 CZ ARG A 315 70.033 146.934 2.645 1.00 36.66 C ATOM 3969 NH1 ARG A 315 70.409 147.170 1.387 1.00 37.02 N ATOM 3970 NH2 ARG A 315 69.819 145.681 3.036 1.00 35.09 N ATOM 3971 H ARG A 315 73.744 151.470 3.792 1.00 0.00 H ATOM 3972 HA ARG A 315 74.301 148.927 5.098 1.00 0.00 H ATOM 3973 1HB ARG A 315 72.032 148.299 4.599 1.00 0.00 H ATOM 3974 2HB ARG A 315 72.032 149.970 5.141 1.00 0.00 H ATOM 3975 1HG ARG A 315 71.626 150.786 2.951 1.00 0.00 H ATOM 3976 2HG ARG A 315 71.956 149.195 2.224 1.00 0.00 H ATOM 3977 1HD ARG A 315 69.626 149.927 4.025 1.00 0.00 H ATOM 3978 2HD ARG A 315 69.568 149.569 2.283 1.00 0.00 H ATOM 3979 HE ARG A 315 69.599 147.683 4.457 1.00 0.00 H ATOM 3980 1HH1 ARG A 315 70.581 148.117 1.080 1.00 0.00 H ATOM 3981 2HH1 ARG A 315 70.522 146.402 0.741 1.00 0.00 H ATOM 3982 1HH2 ARG A 315 69.539 145.490 3.988 1.00 0.00 H ATOM 3983 2HH2 ARG A 315 69.934 144.922 2.382 1.00 0.00 H ATOM 3984 N ARG A 316 74.381 148.990 1.840 1.00 34.20 N ATOM 3985 CA ARG A 316 74.949 148.271 0.694 1.00 32.58 C ATOM 3986 C ARG A 316 76.398 147.893 0.977 1.00 33.13 C ATOM 3987 O ARG A 316 76.801 146.748 0.766 1.00 34.70 O ATOM 3988 CB ARG A 316 74.846 149.103 -0.587 1.00 30.52 C ATOM 3989 CG ARG A 316 73.497 148.979 -1.271 1.00 29.65 C ATOM 3990 CD ARG A 316 73.345 149.954 -2.424 1.00 28.92 C ATOM 3991 NE ARG A 316 72.942 151.276 -1.954 1.00 28.41 N ATOM 3992 CZ ARG A 316 72.608 152.297 -2.740 1.00 28.29 C ATOM 3993 NH1 ARG A 316 72.624 152.171 -4.064 1.00 28.52 N ATOM 3994 NH2 ARG A 316 72.256 153.457 -2.195 1.00 28.51 N ATOM 3995 H ARG A 316 74.006 149.918 1.702 1.00 0.00 H ATOM 3996 HA ARG A 316 74.385 147.349 0.550 1.00 0.00 H ATOM 3997 1HB ARG A 316 75.022 150.152 -0.354 1.00 0.00 H ATOM 3998 2HB ARG A 316 75.620 148.789 -1.287 1.00 0.00 H ATOM 3999 1HG ARG A 316 73.380 147.969 -1.665 1.00 0.00 H ATOM 4000 2HG ARG A 316 72.703 149.181 -0.551 1.00 0.00 H ATOM 4001 1HD ARG A 316 74.295 150.049 -2.948 1.00 0.00 H ATOM 4002 2HD ARG A 316 72.586 149.587 -3.113 1.00 0.00 H ATOM 4003 HE ARG A 316 72.914 151.431 -0.955 1.00 0.00 H ATOM 4004 1HH1 ARG A 316 72.892 151.292 -4.484 1.00 0.00 H ATOM 4005 2HH1 ARG A 316 72.368 152.954 -4.648 1.00 0.00 H ATOM 4006 1HH2 ARG A 316 72.242 153.560 -1.190 1.00 0.00 H ATOM 4007 2HH2 ARG A 316 72.001 154.235 -2.786 1.00 0.00 H ATOM 4008 N ARG A 317 77.166 148.851 1.481 1.00 34.71 N ATOM 4009 CA ARG A 317 78.549 148.608 1.888 1.00 37.96 C ATOM 4010 C ARG A 317 78.659 147.446 2.876 1.00 40.14 C ATOM 4011 O ARG A 317 79.599 146.656 2.807 1.00 44.64 O ATOM 4012 CB ARG A 317 79.140 149.873 2.513 1.00 41.27 C ATOM 4013 CG ARG A 317 80.629 149.800 2.815 1.00 42.51 C ATOM 4014 CD ARG A 317 81.043 150.867 3.817 1.00 42.50 C ATOM 4015 NE ARG A 317 82.480 150.812 4.071 1.00 43.76 N ATOM 4016 CZ ARG A 317 83.090 149.909 4.837 1.00 45.41 C ATOM 4017 NH1 ARG A 317 82.402 148.956 5.456 1.00 46.73 N ATOM 4018 NH2 ARG A 317 84.408 149.960 4.986 1.00 47.90 N ATOM 4019 H ARG A 317 76.779 149.778 1.586 1.00 0.00 H ATOM 4020 HA ARG A 317 79.129 148.347 1.002 1.00 0.00 H ATOM 4021 1HB ARG A 317 78.979 150.718 1.844 1.00 0.00 H ATOM 4022 2HB ARG A 317 78.623 150.093 3.447 1.00 0.00 H ATOM 4023 1HG ARG A 317 80.868 148.822 3.232 1.00 0.00 H ATOM 4024 2HG ARG A 317 81.195 149.951 1.895 1.00 0.00 H ATOM 4025 1HD ARG A 317 80.794 151.852 3.423 1.00 0.00 H ATOM 4026 2HD ARG A 317 80.515 150.708 4.756 1.00 0.00 H ATOM 4027 HE ARG A 317 83.062 151.513 3.632 1.00 0.00 H ATOM 4028 1HH1 ARG A 317 81.399 148.907 5.350 1.00 0.00 H ATOM 4029 2HH1 ARG A 317 82.882 148.281 6.033 1.00 0.00 H ATOM 4030 1HH2 ARG A 317 84.942 150.681 4.520 1.00 0.00 H ATOM 4031 2HH2 ARG A 317 84.877 149.280 5.566 1.00 0.00 H ATOM 4032 N ILE A 318 77.696 147.341 3.789 1.00 43.25 N ATOM 4033 CA ILE A 318 77.722 146.306 4.834 1.00 42.76 C ATOM 4034 C ILE A 318 77.455 144.904 4.271 1.00 42.89 C ATOM 4035 O ILE A 318 77.946 143.916 4.818 1.00 42.30 O ATOM 4036 CB ILE A 318 76.724 146.621 5.974 1.00 42.92 C ATOM 4037 CG1 ILE A 318 77.065 147.958 6.635 1.00 42.77 C ATOM 4038 CG2 ILE A 318 76.766 145.540 7.038 1.00 42.29 C ATOM 4039 CD1 ILE A 318 75.876 148.631 7.285 1.00 43.57 C ATOM 4040 H ILE A 318 76.926 147.993 3.761 1.00 0.00 H ATOM 4041 HA ILE A 318 78.723 146.271 5.261 1.00 0.00 H ATOM 4042 HB ILE A 318 75.714 146.677 5.569 1.00 0.00 H ATOM 4043 1HG1 ILE A 318 77.830 147.804 7.395 1.00 0.00 H ATOM 4044 2HG1 ILE A 318 77.478 148.638 5.890 1.00 0.00 H ATOM 4045 1HG2 ILE A 318 76.058 145.781 7.830 1.00 0.00 H ATOM 4046 2HG2 ILE A 318 76.500 144.582 6.593 1.00 0.00 H ATOM 4047 3HG2 ILE A 318 77.771 145.479 7.455 1.00 0.00 H ATOM 4048 1HD1 ILE A 318 76.191 149.574 7.733 1.00 0.00 H ATOM 4049 2HD1 ILE A 318 75.111 148.825 6.532 1.00 0.00 H ATOM 4050 3HD1 ILE A 318 75.468 147.981 8.058 1.00 0.00 H ATOM 4051 N LYS A 319 76.688 144.820 3.186 1.00 44.33 N ATOM 4052 CA LYS A 319 76.452 143.539 2.499 1.00 45.09 C ATOM 4053 C LYS A 319 77.734 142.993 1.876 1.00 46.27 C ATOM 4054 O LYS A 319 78.137 141.863 2.152 1.00 47.35 O ATOM 4055 CB LYS A 319 75.372 143.671 1.414 1.00 43.87 C ATOM 4056 CG LYS A 319 73.978 143.256 1.869 1.00 43.32 C ATOM 4057 CD LYS A 319 72.954 143.366 0.742 1.00 42.45 C ATOM 4058 CE LYS A 319 71.601 142.816 1.169 1.00 42.60 C ATOM 4059 NZ LYS A 319 70.521 143.139 0.198 1.00 42.70 N ATOM 4060 H LYS A 319 76.255 145.658 2.825 1.00 0.00 H ATOM 4061 HA LYS A 319 76.108 142.810 3.234 1.00 0.00 H ATOM 4062 1HB LYS A 319 75.322 144.706 1.075 1.00 0.00 H ATOM 4063 2HB LYS A 319 75.643 143.058 0.554 1.00 0.00 H ATOM 4064 1HG LYS A 319 74.002 142.224 2.220 1.00 0.00 H ATOM 4065 2HG LYS A 319 73.660 143.894 2.693 1.00 0.00 H ATOM 4066 1HD LYS A 319 72.839 144.412 0.456 1.00 0.00 H ATOM 4067 2HD LYS A 319 73.306 142.806 -0.125 1.00 0.00 H ATOM 4068 1HE LYS A 319 71.663 141.733 1.268 1.00 0.00 H ATOM 4069 2HE LYS A 319 71.328 143.232 2.139 1.00 0.00 H ATOM 4070 1HZ LYS A 319 69.646 142.754 0.526 1.00 0.00 H ATOM 4071 2HZ LYS A 319 70.435 144.142 0.111 1.00 0.00 H ATOM 4072 3HZ LYS A 319 70.747 142.741 -0.702 1.00 0.00 H ATOM 4073 N SER A 320 78.377 143.816 1.052 1.00 49.44 N ATOM 4074 CA SER A 320 79.577 143.419 0.296 1.00 50.28 C ATOM 4075 C SER A 320 80.736 142.885 1.152 1.00 51.67 C ATOM 4076 O SER A 320 81.699 142.340 0.607 1.00 52.36 O ATOM 4077 CB SER A 320 80.077 144.598 -0.548 1.00 50.64 C ATOM 4078 OG SER A 320 79.077 145.051 -1.448 1.00 49.34 O ATOM 4079 H SER A 320 78.017 144.754 0.946 1.00 0.00 H ATOM 4080 HA SER A 320 79.311 142.596 -0.369 1.00 0.00 H ATOM 4081 1HB SER A 320 80.372 145.416 0.109 1.00 0.00 H ATOM 4082 2HB SER A 320 80.960 144.295 -1.109 1.00 0.00 H ATOM 4083 HG SER A 320 78.313 144.488 -1.300 1.00 0.00 H ATOM 4084 N LEU A 321 80.643 143.051 2.473 1.00 51.20 N ATOM 4085 CA LEU A 321 81.638 142.526 3.419 1.00 51.52 C ATOM 4086 C LEU A 321 81.207 141.225 4.111 1.00 52.28 C ATOM 4087 O LEU A 321 82.017 140.589 4.788 1.00 53.37 O ATOM 4088 CB LEU A 321 81.970 143.583 4.484 1.00 52.77 C ATOM 4089 CG LEU A 321 83.131 144.523 4.149 1.00 52.48 C ATOM 4090 CD1 LEU A 321 83.104 145.760 5.029 1.00 52.38 C ATOM 4091 CD2 LEU A 321 84.458 143.793 4.290 1.00 52.14 C ATOM 4092 H LEU A 321 79.848 143.563 2.829 1.00 0.00 H ATOM 4093 HA LEU A 321 82.546 142.287 2.868 1.00 0.00 H ATOM 4094 1HB LEU A 321 81.086 144.197 4.651 1.00 0.00 H ATOM 4095 2HB LEU A 321 82.215 143.073 5.415 1.00 0.00 H ATOM 4096 HG LEU A 321 83.027 144.877 3.123 1.00 0.00 H ATOM 4097 1HD1 LEU A 321 83.940 146.409 4.769 1.00 0.00 H ATOM 4098 2HD1 LEU A 321 82.168 146.296 4.875 1.00 0.00 H ATOM 4099 3HD1 LEU A 321 83.186 145.464 6.074 1.00 0.00 H ATOM 4100 1HD2 LEU A 321 85.275 144.474 4.048 1.00 0.00 H ATOM 4101 2HD2 LEU A 321 84.571 143.440 5.316 1.00 0.00 H ATOM 4102 3HD2 LEU A 321 84.480 142.943 3.609 1.00 0.00 H ATOM 4103 N LEU A 322 79.943 140.839 3.957 1.00 53.56 N ATOM 4104 CA LEU A 322 79.443 139.595 4.551 1.00 53.92 C ATOM 4105 C LEU A 322 80.047 138.379 3.843 1.00 55.76 C ATOM 4106 O LEU A 322 80.237 138.404 2.624 1.00 56.59 O ATOM 4107 CB LEU A 322 77.914 139.532 4.482 1.00 53.15 C ATOM 4108 CG LEU A 322 77.158 140.610 5.263 1.00 52.66 C ATOM 4109 CD1 LEU A 322 75.657 140.456 5.063 1.00 53.28 C ATOM 4110 CD2 LEU A 322 77.509 140.569 6.743 1.00 51.37 C ATOM 4111 H LEU A 322 79.312 141.415 3.418 1.00 0.00 H ATOM 4112 HA LEU A 322 79.741 139.568 5.599 1.00 0.00 H ATOM 4113 1HB LEU A 322 77.611 139.611 3.439 1.00 0.00 H ATOM 4114 2HB LEU A 322 77.589 138.564 4.861 1.00 0.00 H ATOM 4115 HG LEU A 322 77.419 141.593 4.872 1.00 0.00 H ATOM 4116 1HD1 LEU A 322 75.134 141.230 5.626 1.00 0.00 H ATOM 4117 2HD1 LEU A 322 75.419 140.555 4.004 1.00 0.00 H ATOM 4118 3HD1 LEU A 322 75.342 139.475 5.417 1.00 0.00 H ATOM 4119 1HD2 LEU A 322 76.956 141.347 7.269 1.00 0.00 H ATOM 4120 2HD2 LEU A 322 77.244 139.594 7.153 1.00 0.00 H ATOM 4121 3HD2 LEU A 322 78.579 140.736 6.868 1.00 0.00 H ATOM 4122 N PRO A 323 80.358 137.313 4.605 1.00 56.29 N ATOM 4123 CA PRO A 323 80.977 136.125 4.020 1.00 57.70 C ATOM 4124 C PRO A 323 80.004 135.324 3.158 1.00 58.37 C ATOM 4125 O PRO A 323 79.103 134.672 3.687 1.00 61.74 O ATOM 4126 CB PRO A 323 81.418 135.318 5.248 1.00 57.84 C ATOM 4127 CG PRO A 323 80.491 135.731 6.323 1.00 56.62 C ATOM 4128 CD PRO A 323 80.163 137.170 6.060 1.00 56.50 C ATOM 4129 HA PRO A 323 81.847 136.429 3.419 1.00 0.00 H ATOM 4130 1HB PRO A 323 81.360 134.241 5.031 1.00 0.00 H ATOM 4131 2HB PRO A 323 82.468 135.541 5.488 1.00 0.00 H ATOM 4132 1HG PRO A 323 79.591 135.098 6.312 1.00 0.00 H ATOM 4133 2HG PRO A 323 80.964 135.593 7.306 1.00 0.00 H ATOM 4134 1HD PRO A 323 79.119 137.367 6.346 1.00 0.00 H ATOM 4135 2HD PRO A 323 80.849 137.813 6.630 1.00 0.00 H ATOM 4136 N LYS A 324 80.195 135.389 1.842 1.00 59.42 N ATOM 4137 CA LYS A 324 79.346 134.680 0.879 1.00 56.99 C ATOM 4138 C LYS A 324 79.618 133.174 0.923 1.00 55.68 C ATOM 4139 O LYS A 324 80.746 132.748 1.165 1.00 56.65 O ATOM 4140 CB LYS A 324 79.593 135.216 -0.537 1.00 56.76 C ATOM 4141 CG LYS A 324 78.515 134.853 -1.557 1.00 58.02 C ATOM 4142 CD LYS A 324 77.309 135.778 -1.460 1.00 59.09 C ATOM 4143 CE LYS A 324 76.103 135.211 -2.198 1.00 58.79 C ATOM 4144 NZ LYS A 324 75.535 134.019 -1.510 1.00 58.40 N ATOM 4145 H LYS A 324 80.960 135.954 1.501 1.00 0.00 H ATOM 4146 HA LYS A 324 78.303 134.854 1.144 1.00 0.00 H ATOM 4147 1HB LYS A 324 79.666 136.303 -0.507 1.00 0.00 H ATOM 4148 2HB LYS A 324 80.543 134.834 -0.910 1.00 0.00 H ATOM 4149 1HG LYS A 324 78.929 134.921 -2.563 1.00 0.00 H ATOM 4150 2HG LYS A 324 78.185 133.829 -1.388 1.00 0.00 H ATOM 4151 1HD LYS A 324 77.044 135.922 -0.412 1.00 0.00 H ATOM 4152 2HD LYS A 324 77.559 136.748 -1.891 1.00 0.00 H ATOM 4153 1HE LYS A 324 75.330 135.975 -2.272 1.00 0.00 H ATOM 4154 2HE LYS A 324 76.397 134.924 -3.208 1.00 0.00 H ATOM 4155 1HZ LYS A 324 74.741 133.675 -2.030 1.00 0.00 H ATOM 4156 2HZ LYS A 324 76.238 133.295 -1.452 1.00 0.00 H ATOM 4157 3HZ LYS A 324 75.241 134.276 -0.578 1.00 0.00 H ATOM 4158 N LEU A 325 78.576 132.378 0.690 1.00 56.05 N ATOM 4159 CA LEU A 325 78.696 130.916 0.690 1.00 54.36 C ATOM 4160 C LEU A 325 79.479 130.419 -0.526 1.00 52.92 C ATOM 4161 O LEU A 325 79.259 130.881 -1.647 1.00 50.20 O ATOM 4162 CB LEU A 325 77.309 130.258 0.713 1.00 53.79 C ATOM 4163 CG LEU A 325 76.512 130.382 2.015 1.00 53.69 C ATOM 4164 CD1 LEU A 325 75.059 129.974 1.792 1.00 51.51 C ATOM 4165 CD2 LEU A 325 77.147 129.555 3.131 1.00 50.58 C ATOM 4166 H LEU A 325 77.676 132.798 0.509 1.00 0.00 H ATOM 4167 HA LEU A 325 79.238 130.613 1.585 1.00 0.00 H ATOM 4168 1HB LEU A 325 76.703 130.696 -0.079 1.00 0.00 H ATOM 4169 2HB LEU A 325 77.425 129.194 0.506 1.00 0.00 H ATOM 4170 HG LEU A 325 76.486 131.426 2.328 1.00 0.00 H ATOM 4171 1HD1 LEU A 325 74.507 130.068 2.727 1.00 0.00 H ATOM 4172 2HD1 LEU A 325 74.610 130.623 1.040 1.00 0.00 H ATOM 4173 3HD1 LEU A 325 75.020 128.940 1.451 1.00 0.00 H ATOM 4174 1HD2 LEU A 325 76.559 129.664 4.044 1.00 0.00 H ATOM 4175 2HD2 LEU A 325 77.170 128.505 2.838 1.00 0.00 H ATOM 4176 3HD2 LEU A 325 78.163 129.905 3.310 1.00 0.00 H ATOM 4177 N SER A 326 80.387 129.477 -0.288 1.00 53.52 N ATOM 4178 CA SER A 326 81.181 128.863 -1.353 1.00 55.33 C ATOM 4179 C SER A 326 80.500 127.592 -1.867 1.00 56.46 C ATOM 4180 O SER A 326 80.907 126.475 -1.531 1.00 56.10 O ATOM 4181 CB SER A 326 82.589 128.546 -0.844 1.00 55.17 C ATOM 4182 OG SER A 326 83.232 129.719 -0.381 1.00 53.48 O ATOM 4183 H SER A 326 80.529 129.177 0.667 1.00 0.00 H ATOM 4184 HA SER A 326 81.257 129.571 -2.179 1.00 0.00 H ATOM 4185 1HB SER A 326 82.528 127.817 -0.036 1.00 0.00 H ATOM 4186 2HB SER A 326 83.173 128.098 -1.646 1.00 0.00 H ATOM 4187 HG SER A 326 82.604 130.434 -0.509 1.00 0.00 H ATOM 4188 N CYS A 327 79.465 127.781 -2.686 1.00 57.64 N ATOM 4189 CA CYS A 327 78.653 126.677 -3.210 1.00 58.11 C ATOM 4190 C CYS A 327 78.619 126.685 -4.736 1.00 57.99 C ATOM 4191 O CYS A 327 78.769 127.736 -5.364 1.00 55.75 O ATOM 4192 CB CYS A 327 77.216 126.772 -2.680 1.00 59.25 C ATOM 4193 SG CYS A 327 76.289 128.225 -3.282 1.00 62.29 S ATOM 4194 H CYS A 327 79.238 128.729 -2.951 1.00 0.00 H ATOM 4195 HA CYS A 327 79.088 125.736 -2.872 1.00 0.00 H ATOM 4196 1HB CYS A 327 76.662 125.878 -2.967 1.00 0.00 H ATOM 4197 2HB CYS A 327 77.232 126.812 -1.591 1.00 0.00 H ATOM 4198 N GLY A 328 78.417 125.500 -5.314 1.00 56.96 N ATOM 4199 CA GLY A 328 78.192 125.333 -6.755 1.00 56.29 C ATOM 4200 C GLY A 328 79.097 126.156 -7.653 1.00 58.25 C ATOM 4201 O GLY A 328 78.629 127.028 -8.390 1.00 58.36 O ATOM 4202 H GLY A 328 78.421 124.684 -4.718 1.00 0.00 H ATOM 4203 1HA GLY A 328 78.326 124.285 -7.025 1.00 0.00 H ATOM 4204 2HA GLY A 328 77.163 125.597 -6.996 1.00 0.00 H ATOM 4205 N VAL A 329 80.396 125.874 -7.582 1.00 58.83 N ATOM 4206 CA VAL A 329 81.406 126.599 -8.352 1.00 57.86 C ATOM 4207 C VAL A 329 81.373 126.195 -9.826 1.00 59.20 C ATOM 4208 O VAL A 329 81.880 125.138 -10.207 1.00 60.16 O ATOM 4209 CB VAL A 329 82.820 126.346 -7.786 1.00 59.02 C ATOM 4210 CG1 VAL A 329 83.874 127.068 -8.621 1.00 59.75 C ATOM 4211 CG2 VAL A 329 82.892 126.784 -6.327 1.00 57.88 C ATOM 4212 H VAL A 329 80.688 125.126 -6.969 1.00 0.00 H ATOM 4213 HA VAL A 329 81.193 127.666 -8.284 1.00 0.00 H ATOM 4214 HB VAL A 329 83.044 125.282 -7.853 1.00 0.00 H ATOM 4215 1HG1 VAL A 329 84.863 126.876 -8.204 1.00 0.00 H ATOM 4216 2HG1 VAL A 329 83.836 126.703 -9.648 1.00 0.00 H ATOM 4217 3HG1 VAL A 329 83.677 128.139 -8.608 1.00 0.00 H ATOM 4218 1HG2 VAL A 329 83.894 126.600 -5.941 1.00 0.00 H ATOM 4219 2HG2 VAL A 329 82.665 127.848 -6.255 1.00 0.00 H ATOM 4220 3HG2 VAL A 329 82.167 126.218 -5.741 1.00 0.00 H ATOM 4221 N ASP A 350 82.419 118.082 -15.171 1.00 62.12 N ATOM 4222 CA ASP A 350 81.096 117.734 -15.688 1.00 61.68 C ATOM 4223 C ASP A 350 80.039 117.730 -14.584 1.00 61.24 C ATOM 4224 O ASP A 350 79.021 118.419 -14.688 1.00 58.50 O ATOM 4225 CB ASP A 350 81.140 116.364 -16.373 1.00 62.64 C ATOM 4226 CG ASP A 350 81.941 116.381 -17.666 1.00 63.44 C ATOM 4227 OD1 ASP A 350 82.946 115.642 -17.756 1.00 63.98 O ATOM 4228 OD2 ASP A 350 81.565 117.132 -18.591 1.00 62.27 O ATOM 4229 H ASP A 350 83.208 117.497 -15.405 1.00 0.00 H ATOM 4230 HA ASP A 350 80.803 118.485 -16.422 1.00 0.00 H ATOM 4231 1HB ASP A 350 81.581 115.632 -15.697 1.00 0.00 H ATOM 4232 2HB ASP A 350 80.124 116.036 -16.594 1.00 0.00 H ATOM 4233 N LEU A 351 80.286 116.945 -13.535 1.00 60.48 N ATOM 4234 CA LEU A 351 79.369 116.837 -12.394 1.00 60.76 C ATOM 4235 C LEU A 351 80.137 116.594 -11.087 1.00 58.98 C ATOM 4236 O LEU A 351 80.080 115.499 -10.529 1.00 57.44 O ATOM 4237 CB LEU A 351 78.360 115.703 -12.629 1.00 61.39 C ATOM 4238 CG LEU A 351 77.341 115.880 -13.757 1.00 61.47 C ATOM 4239 CD1 LEU A 351 76.558 114.598 -13.976 1.00 60.52 C ATOM 4240 CD2 LEU A 351 76.402 117.038 -13.454 1.00 62.43 C ATOM 4241 H LEU A 351 81.140 116.406 -13.533 1.00 0.00 H ATOM 4242 HA LEU A 351 78.825 117.776 -12.297 1.00 0.00 H ATOM 4243 1HB LEU A 351 78.909 114.789 -12.845 1.00 0.00 H ATOM 4244 2HB LEU A 351 77.789 115.552 -11.713 1.00 0.00 H ATOM 4245 HG LEU A 351 77.865 116.086 -14.691 1.00 0.00 H ATOM 4246 1HD1 LEU A 351 75.839 114.744 -14.782 1.00 0.00 H ATOM 4247 2HD1 LEU A 351 77.243 113.794 -14.244 1.00 0.00 H ATOM 4248 3HD1 LEU A 351 76.028 114.335 -13.061 1.00 0.00 H ATOM 4249 1HD2 LEU A 351 75.685 117.148 -14.268 1.00 0.00 H ATOM 4250 2HD2 LEU A 351 75.868 116.839 -12.524 1.00 0.00 H ATOM 4251 3HD2 LEU A 351 76.979 117.957 -13.351 1.00 0.00 H ATOM 4252 N PRO A 352 80.856 117.619 -10.592 1.00 59.67 N ATOM 4253 CA PRO A 352 81.671 117.478 -9.377 1.00 58.94 C ATOM 4254 C PRO A 352 80.867 117.071 -8.137 1.00 61.58 C ATOM 4255 O PRO A 352 81.362 116.322 -7.290 1.00 61.89 O ATOM 4256 CB PRO A 352 82.255 118.881 -9.179 1.00 59.48 C ATOM 4257 CG PRO A 352 82.148 119.547 -10.502 1.00 59.48 C ATOM 4258 CD PRO A 352 80.918 118.989 -11.132 1.00 59.82 C ATOM 4259 HA PRO A 352 82.470 116.744 -9.560 1.00 0.00 H ATOM 4260 1HB PRO A 352 81.692 119.416 -8.399 1.00 0.00 H ATOM 4261 2HB PRO A 352 83.296 118.811 -8.833 1.00 0.00 H ATOM 4262 1HG PRO A 352 82.089 120.638 -10.375 1.00 0.00 H ATOM 4263 2HG PRO A 352 83.047 119.345 -11.102 1.00 0.00 H ATOM 4264 1HD PRO A 352 80.046 119.586 -10.827 1.00 0.00 H ATOM 4265 2HD PRO A 352 81.030 118.998 -12.227 1.00 0.00 H ATOM 4266 N TRP A 353 79.641 117.577 -8.042 1.00 60.84 N ATOM 4267 CA TRP A 353 78.744 117.270 -6.921 1.00 58.39 C ATOM 4268 C TRP A 353 78.222 115.826 -6.925 1.00 55.41 C ATOM 4269 O TRP A 353 77.841 115.306 -5.875 1.00 57.73 O ATOM 4270 CB TRP A 353 77.564 118.253 -6.898 1.00 59.33 C ATOM 4271 CG TRP A 353 76.773 118.303 -8.176 1.00 61.34 C ATOM 4272 CD1 TRP A 353 75.784 117.448 -8.562 1.00 62.77 C ATOM 4273 CD2 TRP A 353 76.909 119.262 -9.233 1.00 62.48 C ATOM 4274 NE1 TRP A 353 75.296 117.812 -9.794 1.00 63.73 N ATOM 4275 CE2 TRP A 353 75.969 118.923 -10.229 1.00 63.00 C ATOM 4276 CE3 TRP A 353 77.737 120.373 -9.437 1.00 65.37 C ATOM 4277 CZ2 TRP A 353 75.831 119.655 -11.412 1.00 63.88 C ATOM 4278 CZ3 TRP A 353 77.599 121.103 -10.613 1.00 65.71 C ATOM 4279 CH2 TRP A 353 76.652 120.738 -11.585 1.00 65.76 C ATOM 4280 H TRP A 353 79.320 118.195 -8.774 1.00 0.00 H ATOM 4281 HA TRP A 353 79.304 117.374 -5.992 1.00 0.00 H ATOM 4282 1HB TRP A 353 76.881 117.983 -6.092 1.00 0.00 H ATOM 4283 2HB TRP A 353 77.931 119.258 -6.692 1.00 0.00 H ATOM 4284 HD1 TRP A 353 75.432 116.599 -7.979 1.00 0.00 H ATOM 4285 HE1 TRP A 353 74.561 117.338 -10.299 1.00 0.00 H ATOM 4286 HE3 TRP A 353 78.473 120.660 -8.687 1.00 0.00 H ATOM 4287 HZ2 TRP A 353 75.101 119.388 -12.177 1.00 0.00 H ATOM 4288 HZ3 TRP A 353 78.245 121.968 -10.762 1.00 0.00 H ATOM 4289 HH2 TRP A 353 76.572 121.331 -12.497 1.00 0.00 H ATOM 4290 N GLN A 354 78.210 115.191 -8.098 1.00 49.86 N ATOM 4291 CA GLN A 354 77.663 113.835 -8.269 1.00 46.07 C ATOM 4292 C GLN A 354 78.334 112.803 -7.355 1.00 44.60 C ATOM 4293 O GLN A 354 79.556 112.657 -7.352 1.00 44.36 O ATOM 4294 CB GLN A 354 77.801 113.385 -9.732 1.00 45.83 C ATOM 4295 CG GLN A 354 77.226 111.994 -10.055 1.00 46.58 C ATOM 4296 CD GLN A 354 75.727 112.000 -10.328 1.00 47.34 C ATOM 4297 OE1 GLN A 354 75.198 112.908 -10.977 1.00 46.71 O ATOM 4298 NE2 GLN A 354 75.039 110.967 -9.848 1.00 45.59 N ATOM 4299 H GLN A 354 78.596 115.671 -8.898 1.00 0.00 H ATOM 4300 HA GLN A 354 76.605 113.853 -8.007 1.00 0.00 H ATOM 4301 1HB GLN A 354 77.299 114.101 -10.382 1.00 0.00 H ATOM 4302 2HB GLN A 354 78.854 113.372 -10.011 1.00 0.00 H ATOM 4303 1HG GLN A 354 77.722 111.605 -10.945 1.00 0.00 H ATOM 4304 2HG GLN A 354 77.405 111.332 -9.208 1.00 0.00 H ATOM 4305 1HE2 GLN A 354 74.050 110.912 -9.994 1.00 0.00 H ATOM 4306 2HE2 GLN A 354 75.509 110.244 -9.342 1.00 0.00 H ATOM 4307 N VAL A 355 77.508 112.084 -6.600 1.00 42.28 N ATOM 4308 CA VAL A 355 77.960 110.999 -5.735 1.00 40.65 C ATOM 4309 C VAL A 355 77.182 109.730 -6.094 1.00 38.60 C ATOM 4310 O VAL A 355 76.150 109.804 -6.766 1.00 37.52 O ATOM 4311 CB VAL A 355 77.743 111.366 -4.246 1.00 40.46 C ATOM 4312 CG1 VAL A 355 78.277 110.288 -3.331 1.00 39.78 C ATOM 4313 CG2 VAL A 355 78.409 112.701 -3.934 1.00 40.91 C ATOM 4314 H VAL A 355 76.523 112.307 -6.636 1.00 0.00 H ATOM 4315 HA VAL A 355 79.027 110.844 -5.903 1.00 0.00 H ATOM 4316 HB VAL A 355 76.673 111.440 -4.052 1.00 0.00 H ATOM 4317 1HG1 VAL A 355 78.109 110.576 -2.293 1.00 0.00 H ATOM 4318 2HG1 VAL A 355 77.761 109.350 -3.535 1.00 0.00 H ATOM 4319 3HG1 VAL A 355 79.346 110.161 -3.503 1.00 0.00 H ATOM 4320 1HG2 VAL A 355 78.250 112.950 -2.885 1.00 0.00 H ATOM 4321 2HG2 VAL A 355 79.479 112.630 -4.132 1.00 0.00 H ATOM 4322 3HG2 VAL A 355 77.975 113.480 -4.561 1.00 0.00 H ATOM 4323 N ALA A 356 77.693 108.575 -5.672 1.00 37.73 N ATOM 4324 CA ALA A 356 77.010 107.290 -5.867 1.00 36.99 C ATOM 4325 C ALA A 356 77.064 106.436 -4.601 1.00 36.26 C ATOM 4326 O ALA A 356 78.139 105.981 -4.199 1.00 33.94 O ATOM 4327 CB ALA A 356 77.628 106.539 -7.031 1.00 36.25 C ATOM 4328 H ALA A 356 78.586 108.591 -5.199 1.00 0.00 H ATOM 4329 HA ALA A 356 75.963 107.494 -6.094 1.00 0.00 H ATOM 4330 1HB ALA A 356 77.112 105.588 -7.165 1.00 0.00 H ATOM 4331 2HB ALA A 356 77.534 107.133 -7.939 1.00 0.00 H ATOM 4332 3HB ALA A 356 78.681 106.354 -6.826 1.00 0.00 H ATOM 4333 N ILE A 357 75.904 106.214 -3.984 1.00 37.38 N ATOM 4334 CA ILE A 357 75.816 105.459 -2.726 1.00 38.75 C ATOM 4335 C ILE A 357 75.642 103.961 -2.995 1.00 41.55 C ATOM 4336 O ILE A 357 74.523 103.470 -3.150 1.00 43.48 O ATOM 4337 CB ILE A 357 74.669 105.980 -1.822 1.00 37.04 C ATOM 4338 CG1 ILE A 357 74.885 107.459 -1.475 1.00 36.00 C ATOM 4339 CG2 ILE A 357 74.572 105.164 -0.538 1.00 36.21 C ATOM 4340 CD1 ILE A 357 74.192 108.416 -2.413 1.00 35.18 C ATOM 4341 H ILE A 357 75.058 106.580 -4.398 1.00 0.00 H ATOM 4342 HA ILE A 357 76.754 105.579 -2.184 1.00 0.00 H ATOM 4343 HB ILE A 357 73.723 105.905 -2.357 1.00 0.00 H ATOM 4344 1HG1 ILE A 357 74.524 107.651 -0.465 1.00 0.00 H ATOM 4345 2HG1 ILE A 357 75.952 107.684 -1.489 1.00 0.00 H ATOM 4346 1HG2 ILE A 357 73.760 105.551 0.078 1.00 0.00 H ATOM 4347 2HG2 ILE A 357 74.375 104.121 -0.784 1.00 0.00 H ATOM 4348 3HG2 ILE A 357 75.510 105.236 0.011 1.00 0.00 H ATOM 4349 1HD1 ILE A 357 74.394 109.441 -2.100 1.00 0.00 H ATOM 4350 2HD1 ILE A 357 74.565 108.266 -3.427 1.00 0.00 H ATOM 4351 3HD1 ILE A 357 73.119 108.235 -2.390 1.00 0.00 H ATOM 4352 N LYS A 358 76.764 103.249 -3.048 1.00 45.62 N ATOM 4353 CA LYS A 358 76.782 101.811 -3.328 1.00 48.39 C ATOM 4354 C LYS A 358 76.855 100.997 -2.037 1.00 51.23 C ATOM 4355 O LYS A 358 77.684 101.279 -1.169 1.00 54.86 O ATOM 4356 CB LYS A 358 77.981 101.457 -4.217 1.00 48.33 C ATOM 4357 CG LYS A 358 77.861 101.942 -5.664 1.00 49.29 C ATOM 4358 CD LYS A 358 78.948 101.338 -6.561 1.00 49.98 C ATOM 4359 CE LYS A 358 78.526 101.278 -8.033 1.00 49.34 C ATOM 4360 NZ LYS A 358 78.356 102.622 -8.653 1.00 48.32 N ATOM 4361 H LYS A 358 77.638 103.729 -2.887 1.00 0.00 H ATOM 4362 HA LYS A 358 75.864 101.550 -3.856 1.00 0.00 H ATOM 4363 1HB LYS A 358 78.888 101.889 -3.794 1.00 0.00 H ATOM 4364 2HB LYS A 358 78.112 100.375 -4.237 1.00 0.00 H ATOM 4365 1HG LYS A 358 76.885 101.662 -6.061 1.00 0.00 H ATOM 4366 2HG LYS A 358 77.948 103.027 -5.692 1.00 0.00 H ATOM 4367 1HD LYS A 358 79.856 101.937 -6.487 1.00 0.00 H ATOM 4368 2HD LYS A 358 79.174 100.325 -6.228 1.00 0.00 H ATOM 4369 1HE LYS A 358 79.275 100.734 -8.604 1.00 0.00 H ATOM 4370 2HE LYS A 358 77.578 100.746 -8.118 1.00 0.00 H ATOM 4371 1HZ LYS A 358 78.078 102.515 -9.619 1.00 0.00 H ATOM 4372 2HZ LYS A 358 77.645 103.137 -8.154 1.00 0.00 H ATOM 4373 3HZ LYS A 358 79.230 103.126 -8.609 1.00 0.00 H ATOM 4374 N ASP A 359 75.991 99.993 -1.918 1.00 52.59 N ATOM 4375 CA ASP A 359 76.041 99.057 -0.789 1.00 54.73 C ATOM 4376 C ASP A 359 76.808 97.787 -1.168 1.00 57.51 C ATOM 4377 O ASP A 359 77.159 97.581 -2.334 1.00 59.02 O ATOM 4378 CB ASP A 359 74.629 98.719 -0.275 1.00 56.19 C ATOM 4379 CG ASP A 359 73.767 97.994 -1.305 1.00 57.17 C ATOM 4380 OD1 ASP A 359 72.620 97.633 -0.957 1.00 58.09 O ATOM 4381 OD2 ASP A 359 74.217 97.787 -2.451 1.00 57.30 O ATOM 4382 H ASP A 359 75.280 99.872 -2.625 1.00 0.00 H ATOM 4383 HA ASP A 359 76.596 99.526 0.025 1.00 0.00 H ATOM 4384 1HB ASP A 359 74.705 98.091 0.613 1.00 0.00 H ATOM 4385 2HB ASP A 359 74.118 99.638 0.017 1.00 0.00 H ATOM 4386 N ALA A 360 77.063 96.941 -0.174 1.00 59.84 N ATOM 4387 CA ALA A 360 77.795 95.688 -0.383 1.00 60.98 C ATOM 4388 C ALA A 360 76.973 94.644 -1.149 1.00 62.04 C ATOM 4389 O ALA A 360 77.521 93.647 -1.618 1.00 62.68 O ATOM 4390 CB ALA A 360 78.260 95.121 0.952 1.00 63.35 C ATOM 4391 H ALA A 360 76.740 97.173 0.754 1.00 0.00 H ATOM 4392 HA ALA A 360 78.668 95.905 -0.999 1.00 0.00 H ATOM 4393 1HB ALA A 360 78.803 94.191 0.783 1.00 0.00 H ATOM 4394 2HB ALA A 360 78.916 95.839 1.444 1.00 0.00 H ATOM 4395 3HB ALA A 360 77.396 94.926 1.585 1.00 0.00 H ATOM 4396 N SER A 361 75.664 94.870 -1.259 1.00 62.56 N ATOM 4397 CA SER A 361 74.793 94.022 -2.072 1.00 61.99 C ATOM 4398 C SER A 361 75.043 94.285 -3.555 1.00 61.30 C ATOM 4399 O SER A 361 75.440 93.383 -4.291 1.00 66.74 O ATOM 4400 CB SER A 361 73.322 94.275 -1.724 1.00 62.63 C ATOM 4401 OG SER A 361 72.457 93.523 -2.558 1.00 63.33 O ATOM 4402 H SER A 361 75.265 95.654 -0.763 1.00 0.00 H ATOM 4403 HA SER A 361 75.028 92.979 -1.858 1.00 0.00 H ATOM 4404 1HB SER A 361 73.144 94.008 -0.682 1.00 0.00 H ATOM 4405 2HB SER A 361 73.099 95.335 -1.832 1.00 0.00 H ATOM 4406 HG SER A 361 73.027 93.028 -3.152 1.00 0.00 H ATOM 4407 N GLY A 362 74.813 95.524 -3.979 1.00 60.31 N ATOM 4408 CA GLY A 362 75.075 95.941 -5.361 1.00 58.93 C ATOM 4409 C GLY A 362 73.944 96.721 -6.007 1.00 58.92 C ATOM 4410 O GLY A 362 73.561 96.440 -7.144 1.00 60.57 O ATOM 4411 H GLY A 362 74.446 96.198 -3.323 1.00 0.00 H ATOM 4412 1HA GLY A 362 75.972 96.561 -5.391 1.00 0.00 H ATOM 4413 2HA GLY A 362 75.272 95.063 -5.975 1.00 0.00 H ATOM 4414 N ILE A 363 73.419 97.707 -5.284 1.00 57.96 N ATOM 4415 CA ILE A 363 72.361 98.586 -5.796 1.00 58.20 C ATOM 4416 C ILE A 363 72.715 100.042 -5.484 1.00 54.88 C ATOM 4417 O ILE A 363 73.036 100.384 -4.346 1.00 53.34 O ATOM 4418 CB ILE A 363 70.960 98.212 -5.237 1.00 60.22 C ATOM 4419 CG1 ILE A 363 70.981 98.067 -3.710 1.00 61.64 C ATOM 4420 CG2 ILE A 363 70.475 96.913 -5.875 1.00 60.63 C ATOM 4421 CD1 ILE A 363 69.653 97.626 -3.122 1.00 60.44 C ATOM 4422 H ILE A 363 73.767 97.850 -4.346 1.00 0.00 H ATOM 4423 HA ILE A 363 72.323 98.486 -6.880 1.00 0.00 H ATOM 4424 HB ILE A 363 70.253 99.009 -5.465 1.00 0.00 H ATOM 4425 1HG1 ILE A 363 71.741 97.341 -3.424 1.00 0.00 H ATOM 4426 2HG1 ILE A 363 71.255 99.021 -3.258 1.00 0.00 H ATOM 4427 1HG2 ILE A 363 69.493 96.658 -5.477 1.00 0.00 H ATOM 4428 2HG2 ILE A 363 70.407 97.041 -6.954 1.00 0.00 H ATOM 4429 3HG2 ILE A 363 71.178 96.112 -5.647 1.00 0.00 H ATOM 4430 1HD1 ILE A 363 69.744 97.546 -2.038 1.00 0.00 H ATOM 4431 2HD1 ILE A 363 68.885 98.360 -3.368 1.00 0.00 H ATOM 4432 3HD1 ILE A 363 69.377 96.657 -3.535 1.00 0.00 H ATOM 4433 N THR A 364 72.652 100.889 -6.510 1.00 52.19 N ATOM 4434 CA THR A 364 73.235 102.231 -6.468 1.00 51.54 C ATOM 4435 C THR A 364 72.177 103.330 -6.367 1.00 50.87 C ATOM 4436 O THR A 364 71.074 103.190 -6.894 1.00 53.75 O ATOM 4437 CB THR A 364 74.091 102.486 -7.735 1.00 51.23 C ATOM 4438 OG1 THR A 364 75.024 101.412 -7.913 1.00 50.65 O ATOM 4439 CG2 THR A 364 74.852 103.800 -7.632 1.00 50.13 C ATOM 4440 H THR A 364 72.179 100.583 -7.348 1.00 0.00 H ATOM 4441 HA THR A 364 73.879 102.301 -5.591 1.00 0.00 H ATOM 4442 HB THR A 364 73.443 102.523 -8.611 1.00 0.00 H ATOM 4443 HG1 THR A 364 74.911 100.771 -7.206 1.00 0.00 H ATOM 4444 1HG2 THR A 364 75.442 103.951 -8.536 1.00 0.00 H ATOM 4445 2HG2 THR A 364 74.145 104.622 -7.519 1.00 0.00 H ATOM 4446 3HG2 THR A 364 75.514 103.770 -6.768 1.00 0.00 H ATOM 4447 N CYS A 365 72.529 104.415 -5.680 1.00 49.85 N ATOM 4448 CA CYS A 365 71.708 105.629 -5.628 1.00 49.56 C ATOM 4449 C CYS A 365 72.563 106.822 -6.057 1.00 46.87 C ATOM 4450 O CYS A 365 73.780 106.804 -5.889 1.00 44.55 O ATOM 4451 CB CYS A 365 71.159 105.863 -4.217 1.00 50.11 C ATOM 4452 SG CYS A 365 70.536 104.379 -3.392 1.00 54.89 S ATOM 4453 H CYS A 365 73.403 104.390 -5.175 1.00 0.00 H ATOM 4454 HA CYS A 365 70.866 105.507 -6.309 1.00 0.00 H ATOM 4455 1HB CYS A 365 71.941 106.289 -3.588 1.00 0.00 H ATOM 4456 2HB CYS A 365 70.344 106.586 -4.260 1.00 0.00 H ATOM 4457 N GLY A 366 71.923 107.853 -6.604 1.00 46.23 N ATOM 4458 CA GLY A 366 72.631 109.023 -7.136 1.00 47.75 C ATOM 4459 C GLY A 366 72.706 110.195 -6.173 1.00 48.13 C ATOM 4460 O GLY A 366 71.915 111.134 -6.264 1.00 52.50 O ATOM 4461 H GLY A 366 70.914 107.824 -6.652 1.00 0.00 H ATOM 4462 1HA GLY A 366 73.648 108.741 -7.407 1.00 0.00 H ATOM 4463 2HA GLY A 366 72.139 109.364 -8.046 1.00 0.00 H ATOM 4464 N GLY A 367 73.672 110.152 -5.263 1.00 46.32 N ATOM 4465 CA GLY A 367 73.843 111.212 -4.266 1.00 46.18 C ATOM 4466 C GLY A 367 74.324 112.538 -4.829 1.00 45.71 C ATOM 4467 O GLY A 367 74.811 112.606 -5.959 1.00 45.95 O ATOM 4468 H GLY A 367 74.307 109.366 -5.260 1.00 0.00 H ATOM 4469 1HA GLY A 367 72.895 111.388 -3.757 1.00 0.00 H ATOM 4470 2HA GLY A 367 74.558 110.889 -3.511 1.00 0.00 H ATOM 4471 N ILE A 368 74.193 113.592 -4.025 1.00 46.15 N ATOM 4472 CA ILE A 368 74.649 114.932 -4.408 1.00 47.23 C ATOM 4473 C ILE A 368 75.313 115.653 -3.229 1.00 46.35 C ATOM 4474 O ILE A 368 74.688 115.880 -2.196 1.00 47.65 O ATOM 4475 CB ILE A 368 73.494 115.784 -4.987 1.00 48.56 C ATOM 4476 CG1 ILE A 368 74.003 117.157 -5.432 1.00 49.87 C ATOM 4477 CG2 ILE A 368 72.364 115.928 -3.977 1.00 47.64 C ATOM 4478 CD1 ILE A 368 73.158 117.788 -6.515 1.00 51.03 C ATOM 4479 H ILE A 368 73.763 113.458 -3.121 1.00 0.00 H ATOM 4480 HA ILE A 368 75.414 114.831 -5.177 1.00 0.00 H ATOM 4481 HB ILE A 368 73.102 115.304 -5.883 1.00 0.00 H ATOM 4482 1HG1 ILE A 368 74.028 117.830 -4.576 1.00 0.00 H ATOM 4483 2HG1 ILE A 368 75.024 117.064 -5.802 1.00 0.00 H ATOM 4484 1HG2 ILE A 368 71.566 116.531 -4.408 1.00 0.00 H ATOM 4485 2HG2 ILE A 368 71.977 114.943 -3.721 1.00 0.00 H ATOM 4486 3HG2 ILE A 368 72.741 116.415 -3.077 1.00 0.00 H ATOM 4487 1HD1 ILE A 368 73.575 118.759 -6.784 1.00 0.00 H ATOM 4488 2HD1 ILE A 368 73.149 117.141 -7.393 1.00 0.00 H ATOM 4489 3HD1 ILE A 368 72.140 117.920 -6.152 1.00 0.00 H ATOM 4490 N TYR A 369 76.583 116.008 -3.409 1.00 46.04 N ATOM 4491 CA TYR A 369 77.403 116.612 -2.356 1.00 45.04 C ATOM 4492 C TYR A 369 76.992 118.063 -2.106 1.00 44.18 C ATOM 4493 O TYR A 369 77.047 118.892 -3.015 1.00 44.88 O ATOM 4494 CB TYR A 369 78.883 116.544 -2.753 1.00 45.99 C ATOM 4495 CG TYR A 369 79.863 116.995 -1.684 1.00 46.72 C ATOM 4496 CD1 TYR A 369 79.851 116.428 -0.413 1.00 46.62 C ATOM 4497 CD2 TYR A 369 80.826 117.964 -1.958 1.00 46.08 C ATOM 4498 CE1 TYR A 369 80.754 116.826 0.559 1.00 47.00 C ATOM 4499 CE2 TYR A 369 81.737 118.369 -0.991 1.00 45.69 C ATOM 4500 CZ TYR A 369 81.697 117.799 0.266 1.00 46.77 C ATOM 4501 OH TYR A 369 82.595 118.202 1.231 1.00 45.45 O ATOM 4502 H TYR A 369 76.991 115.848 -4.318 1.00 0.00 H ATOM 4503 HA TYR A 369 77.254 116.047 -1.435 1.00 0.00 H ATOM 4504 1HB TYR A 369 79.141 115.518 -3.020 1.00 0.00 H ATOM 4505 2HB TYR A 369 79.052 117.164 -3.633 1.00 0.00 H ATOM 4506 HD1 TYR A 369 79.121 115.655 -0.168 1.00 0.00 H ATOM 4507 HD2 TYR A 369 80.874 118.421 -2.947 1.00 0.00 H ATOM 4508 HE1 TYR A 369 80.728 116.369 1.548 1.00 0.00 H ATOM 4509 HE2 TYR A 369 82.477 119.134 -1.226 1.00 0.00 H ATOM 4510 HH TYR A 369 83.172 118.878 0.867 1.00 0.00 H ATOM 4511 N ILE A 370 76.582 118.359 -0.873 1.00 43.49 N ATOM 4512 CA ILE A 370 76.107 119.704 -0.504 1.00 41.48 C ATOM 4513 C ILE A 370 77.055 120.476 0.426 1.00 41.76 C ATOM 4514 O ILE A 370 77.047 121.709 0.427 1.00 41.65 O ATOM 4515 CB ILE A 370 74.692 119.666 0.129 1.00 40.80 C ATOM 4516 CG1 ILE A 370 74.666 118.811 1.402 1.00 40.46 C ATOM 4517 CG2 ILE A 370 73.681 119.151 -0.879 1.00 39.53 C ATOM 4518 CD1 ILE A 370 73.390 118.953 2.200 1.00 40.10 C ATOM 4519 H ILE A 370 76.599 117.633 -0.171 1.00 0.00 H ATOM 4520 HA ILE A 370 76.054 120.312 -1.406 1.00 0.00 H ATOM 4521 HB ILE A 370 74.405 120.670 0.440 1.00 0.00 H ATOM 4522 1HG1 ILE A 370 74.792 117.762 1.138 1.00 0.00 H ATOM 4523 2HG1 ILE A 370 75.504 119.088 2.043 1.00 0.00 H ATOM 4524 1HG2 ILE A 370 72.691 119.128 -0.422 1.00 0.00 H ATOM 4525 2HG2 ILE A 370 73.665 119.809 -1.746 1.00 0.00 H ATOM 4526 3HG2 ILE A 370 73.959 118.144 -1.191 1.00 0.00 H ATOM 4527 1HD1 ILE A 370 73.443 118.320 3.086 1.00 0.00 H ATOM 4528 2HD1 ILE A 370 73.264 119.993 2.503 1.00 0.00 H ATOM 4529 3HD1 ILE A 370 72.543 118.648 1.588 1.00 0.00 H ATOM 4530 N GLY A 371 77.853 119.769 1.225 1.00 41.63 N ATOM 4531 CA GLY A 371 78.858 120.436 2.051 1.00 44.10 C ATOM 4532 C GLY A 371 79.464 119.598 3.164 1.00 46.33 C ATOM 4533 O GLY A 371 78.745 119.003 3.972 1.00 47.14 O ATOM 4534 H GLY A 371 77.770 118.764 1.266 1.00 0.00 H ATOM 4535 1HA GLY A 371 79.679 120.778 1.421 1.00 0.00 H ATOM 4536 2HA GLY A 371 78.420 121.319 2.514 1.00 0.00 H ATOM 4537 N GLY A 372 80.794 119.567 3.200 1.00 46.89 N ATOM 4538 CA GLY A 372 81.537 118.986 4.313 1.00 48.18 C ATOM 4539 C GLY A 372 81.415 117.479 4.408 1.00 49.47 C ATOM 4540 O GLY A 372 82.027 116.751 3.628 1.00 48.95 O ATOM 4541 H GLY A 372 81.303 119.963 2.422 1.00 0.00 H ATOM 4542 1HA GLY A 372 82.593 119.240 4.217 1.00 0.00 H ATOM 4543 2HA GLY A 372 81.186 119.419 5.249 1.00 0.00 H ATOM 4544 N CYS A 373 80.620 117.025 5.373 1.00 52.41 N ATOM 4545 CA CYS A 373 80.424 115.597 5.641 1.00 54.61 C ATOM 4546 C CYS A 373 79.144 115.063 5.012 1.00 52.15 C ATOM 4547 O CYS A 373 78.876 113.859 5.061 1.00 52.78 O ATOM 4548 CB CYS A 373 80.339 115.354 7.149 1.00 58.48 C ATOM 4549 SG CYS A 373 81.573 116.223 8.123 1.00 67.31 S ATOM 4550 H CYS A 373 80.133 117.703 5.942 1.00 0.00 H ATOM 4551 HA CYS A 373 81.278 115.050 5.242 1.00 0.00 H ATOM 4552 1HB CYS A 373 79.357 115.658 7.512 1.00 0.00 H ATOM 4553 2HB CYS A 373 80.448 114.288 7.352 1.00 0.00 H ATOM 4554 N TRP A 374 78.361 115.959 4.420 1.00 48.26 N ATOM 4555 CA TRP A 374 76.973 115.659 4.107 1.00 46.40 C ATOM 4556 C TRP A 374 76.730 115.361 2.636 1.00 44.94 C ATOM 4557 O TRP A 374 77.256 116.036 1.747 1.00 44.67 O ATOM 4558 CB TRP A 374 76.076 116.803 4.576 1.00 45.76 C ATOM 4559 CG TRP A 374 76.129 116.981 6.060 1.00 45.99 C ATOM 4560 CD1 TRP A 374 76.876 117.890 6.751 1.00 45.78 C ATOM 4561 CD2 TRP A 374 75.424 116.210 7.041 1.00 44.51 C ATOM 4562 NE1 TRP A 374 76.669 117.743 8.102 1.00 45.96 N ATOM 4563 CE2 TRP A 374 75.783 116.718 8.307 1.00 44.32 C ATOM 4564 CE3 TRP A 374 74.517 115.147 6.972 1.00 44.55 C ATOM 4565 CZ2 TRP A 374 75.271 116.196 9.494 1.00 45.20 C ATOM 4566 CZ3 TRP A 374 74.005 114.630 8.156 1.00 43.61 C ATOM 4567 CH2 TRP A 374 74.384 115.153 9.397 1.00 44.33 C ATOM 4568 H TRP A 374 78.734 116.866 4.182 1.00 0.00 H ATOM 4569 HA TRP A 374 76.688 114.748 4.633 1.00 0.00 H ATOM 4570 1HB TRP A 374 76.386 117.730 4.093 1.00 0.00 H ATOM 4571 2HB TRP A 374 75.047 116.605 4.276 1.00 0.00 H ATOM 4572 HD1 TRP A 374 77.540 118.625 6.298 1.00 0.00 H ATOM 4573 HE1 TRP A 374 77.099 118.298 8.827 1.00 0.00 H ATOM 4574 HE3 TRP A 374 74.217 114.735 6.009 1.00 0.00 H ATOM 4575 HZ2 TRP A 374 75.553 116.591 10.470 1.00 0.00 H ATOM 4576 HZ3 TRP A 374 73.299 113.802 8.093 1.00 0.00 H ATOM 4577 HH2 TRP A 374 73.965 114.722 10.306 1.00 0.00 H ATOM 4578 N ILE A 375 75.927 114.326 2.408 1.00 43.06 N ATOM 4579 CA ILE A 375 75.447 113.964 1.085 1.00 41.41 C ATOM 4580 C ILE A 375 73.928 113.836 1.159 1.00 39.90 C ATOM 4581 O ILE A 375 73.385 113.281 2.120 1.00 36.56 O ATOM 4582 CB ILE A 375 76.085 112.646 0.610 1.00 41.71 C ATOM 4583 CG1 ILE A 375 77.560 112.887 0.282 1.00 42.38 C ATOM 4584 CG2 ILE A 375 75.349 112.088 -0.600 1.00 40.75 C ATOM 4585 CD1 ILE A 375 78.298 111.653 -0.143 1.00 44.90 C ATOM 4586 H ILE A 375 75.644 113.771 3.203 1.00 0.00 H ATOM 4587 HA ILE A 375 75.728 114.753 0.388 1.00 0.00 H ATOM 4588 HB ILE A 375 76.042 111.911 1.414 1.00 0.00 H ATOM 4589 1HG1 ILE A 375 77.639 113.623 -0.517 1.00 0.00 H ATOM 4590 2HG1 ILE A 375 78.065 113.299 1.156 1.00 0.00 H ATOM 4591 1HG2 ILE A 375 75.820 111.158 -0.915 1.00 0.00 H ATOM 4592 2HG2 ILE A 375 74.309 111.898 -0.338 1.00 0.00 H ATOM 4593 3HG2 ILE A 375 75.391 112.810 -1.416 1.00 0.00 H ATOM 4594 1HD1 ILE A 375 79.337 111.905 -0.358 1.00 0.00 H ATOM 4595 2HD1 ILE A 375 78.263 110.913 0.657 1.00 0.00 H ATOM 4596 3HD1 ILE A 375 77.833 111.241 -1.038 1.00 0.00 H ATOM 4597 N LEU A 376 73.256 114.370 0.144 1.00 39.39 N ATOM 4598 CA LEU A 376 71.796 114.416 0.098 1.00 39.91 C ATOM 4599 C LEU A 376 71.286 113.456 -0.970 1.00 42.10 C ATOM 4600 O LEU A 376 71.810 113.432 -2.081 1.00 45.21 O ATOM 4601 CB LEU A 376 71.340 115.844 -0.217 1.00 39.31 C ATOM 4602 CG LEU A 376 69.943 116.279 0.236 1.00 38.24 C ATOM 4603 CD1 LEU A 376 69.777 116.128 1.742 1.00 35.49 C ATOM 4604 CD2 LEU A 376 69.691 117.720 -0.195 1.00 35.75 C ATOM 4605 H LEU A 376 73.785 114.758 -0.624 1.00 0.00 H ATOM 4606 HA LEU A 376 71.410 114.125 1.074 1.00 0.00 H ATOM 4607 1HB LEU A 376 72.040 116.541 0.241 1.00 0.00 H ATOM 4608 2HB LEU A 376 71.370 115.988 -1.297 1.00 0.00 H ATOM 4609 HG LEU A 376 69.194 115.630 -0.219 1.00 0.00 H ATOM 4610 1HD1 LEU A 376 68.775 116.445 2.031 1.00 0.00 H ATOM 4611 2HD1 LEU A 376 69.921 115.084 2.021 1.00 0.00 H ATOM 4612 3HD1 LEU A 376 70.514 116.746 2.253 1.00 0.00 H ATOM 4613 1HD2 LEU A 376 68.696 118.028 0.127 1.00 0.00 H ATOM 4614 2HD2 LEU A 376 70.437 118.371 0.260 1.00 0.00 H ATOM 4615 3HD2 LEU A 376 69.760 117.793 -1.280 1.00 0.00 H ATOM 4616 N THR A 377 70.279 112.654 -0.628 1.00 44.39 N ATOM 4617 CA THR A 377 69.685 111.702 -1.575 1.00 44.26 C ATOM 4618 C THR A 377 68.198 111.498 -1.296 1.00 43.40 C ATOM 4619 O THR A 377 67.618 112.174 -0.443 1.00 42.95 O ATOM 4620 CB THR A 377 70.385 110.315 -1.532 1.00 46.74 C ATOM 4621 OG1 THR A 377 69.840 109.520 -0.470 1.00 47.29 O ATOM 4622 CG2 THR A 377 71.892 110.457 -1.348 1.00 48.65 C ATOM 4623 H THR A 377 69.915 112.703 0.313 1.00 0.00 H ATOM 4624 HA THR A 377 69.798 112.102 -2.584 1.00 0.00 H ATOM 4625 HB THR A 377 70.196 109.783 -2.465 1.00 0.00 H ATOM 4626 HG1 THR A 377 69.158 110.020 -0.014 1.00 0.00 H ATOM 4627 1HG2 THR A 377 72.350 109.469 -1.323 1.00 0.00 H ATOM 4628 2HG2 THR A 377 72.307 111.029 -2.177 1.00 0.00 H ATOM 4629 3HG2 THR A 377 72.096 110.975 -0.412 1.00 0.00 H ATOM 4630 N ALA A 378 67.592 110.567 -2.030 1.00 43.14 N ATOM 4631 CA ALA A 378 66.203 110.174 -1.812 1.00 42.52 C ATOM 4632 C ALA A 378 66.172 108.995 -0.855 1.00 43.13 C ATOM 4633 O ALA A 378 67.094 108.180 -0.841 1.00 46.12 O ATOM 4634 CB ALA A 378 65.541 109.808 -3.123 1.00 39.70 C ATOM 4635 H ALA A 378 68.120 110.119 -2.765 1.00 0.00 H ATOM 4636 HA ALA A 378 65.675 111.022 -1.377 1.00 0.00 H ATOM 4637 1HB ALA A 378 64.507 109.518 -2.940 1.00 0.00 H ATOM 4638 2HB ALA A 378 65.564 110.666 -3.794 1.00 0.00 H ATOM 4639 3HB ALA A 378 66.076 108.976 -3.580 1.00 0.00 H ATOM 4640 N ALA A 379 65.110 108.912 -0.058 1.00 42.70 N ATOM 4641 CA ALA A 379 64.987 107.877 0.968 1.00 42.56 C ATOM 4642 C ALA A 379 64.823 106.478 0.381 1.00 44.38 C ATOM 4643 O ALA A 379 65.598 105.573 0.700 1.00 46.29 O ATOM 4644 CB ALA A 379 63.819 108.192 1.892 1.00 43.83 C ATOM 4645 H ALA A 379 64.367 109.587 -0.167 1.00 0.00 H ATOM 4646 HA ALA A 379 65.908 107.866 1.551 1.00 0.00 H ATOM 4647 1HB ALA A 379 63.736 107.415 2.652 1.00 0.00 H ATOM 4648 2HB ALA A 379 63.987 109.155 2.374 1.00 0.00 H ATOM 4649 3HB ALA A 379 62.898 108.233 1.312 1.00 0.00 H ATOM 4650 N HIS A 380 63.823 106.308 -0.484 1.00 45.40 N ATOM 4651 CA HIS A 380 63.432 104.977 -0.973 1.00 43.90 C ATOM 4652 C HIS A 380 64.600 104.090 -1.423 1.00 46.30 C ATOM 4653 O HIS A 380 64.625 102.902 -1.109 1.00 47.66 O ATOM 4654 CB HIS A 380 62.362 105.070 -2.073 1.00 43.12 C ATOM 4655 CG HIS A 380 62.817 105.728 -3.341 1.00 42.63 C ATOM 4656 ND1 HIS A 380 62.434 107.004 -3.695 1.00 41.98 N ATOM 4657 CD2 HIS A 380 63.583 105.270 -4.360 1.00 42.20 C ATOM 4658 CE1 HIS A 380 62.966 107.313 -4.863 1.00 41.93 C ATOM 4659 NE2 HIS A 380 63.669 106.278 -5.287 1.00 43.37 N ATOM 4660 H HIS A 380 63.320 107.120 -0.812 1.00 0.00 H ATOM 4661 HA HIS A 380 63.011 104.398 -0.152 1.00 0.00 H ATOM 4662 1HB HIS A 380 62.014 104.068 -2.327 1.00 0.00 H ATOM 4663 2HB HIS A 380 61.505 105.630 -1.700 1.00 0.00 H ATOM 4664 HD2 HIS A 380 64.055 104.289 -4.424 1.00 0.00 H ATOM 4665 HE1 HIS A 380 62.845 108.261 -5.388 1.00 0.00 H ATOM 4666 HE2 HIS A 380 64.188 106.231 -6.153 1.00 0.00 H ATOM 4667 N CYS A 381 65.564 104.668 -2.140 1.00 50.44 N ATOM 4668 CA CYS A 381 66.710 103.908 -2.663 1.00 51.01 C ATOM 4669 C CYS A 381 67.635 103.427 -1.545 1.00 51.63 C ATOM 4670 O CYS A 381 68.159 102.315 -1.607 1.00 54.99 O ATOM 4671 CB CYS A 381 67.512 104.746 -3.669 1.00 53.49 C ATOM 4672 SG CYS A 381 68.896 103.851 -4.475 1.00 56.63 S ATOM 4673 H CYS A 381 65.503 105.659 -2.328 1.00 0.00 H ATOM 4674 HA CYS A 381 66.333 103.023 -3.176 1.00 0.00 H ATOM 4675 1HB CYS A 381 66.848 105.107 -4.454 1.00 0.00 H ATOM 4676 2HB CYS A 381 67.929 105.618 -3.166 1.00 0.00 H ATOM 4677 N LEU A 382 67.837 104.263 -0.531 1.00 50.63 N ATOM 4678 CA LEU A 382 68.688 103.899 0.600 1.00 49.99 C ATOM 4679 C LEU A 382 68.089 102.713 1.345 1.00 49.92 C ATOM 4680 O LEU A 382 68.768 101.716 1.585 1.00 49.32 O ATOM 4681 CB LEU A 382 68.865 105.080 1.557 1.00 48.65 C ATOM 4682 CG LEU A 382 69.515 106.335 0.974 1.00 48.84 C ATOM 4683 CD1 LEU A 382 69.532 107.439 2.017 1.00 49.51 C ATOM 4684 CD2 LEU A 382 70.923 106.050 0.468 1.00 49.80 C ATOM 4685 H LEU A 382 67.393 105.170 -0.540 1.00 0.00 H ATOM 4686 HA LEU A 382 69.668 103.615 0.218 1.00 0.00 H ATOM 4687 1HB LEU A 382 67.887 105.368 1.938 1.00 0.00 H ATOM 4688 2HB LEU A 382 69.480 104.757 2.397 1.00 0.00 H ATOM 4689 HG LEU A 382 68.916 106.702 0.140 1.00 0.00 H ATOM 4690 1HD1 LEU A 382 69.996 108.331 1.596 1.00 0.00 H ATOM 4691 2HD1 LEU A 382 68.510 107.671 2.319 1.00 0.00 H ATOM 4692 3HD1 LEU A 382 70.102 107.110 2.886 1.00 0.00 H ATOM 4693 1HD2 LEU A 382 71.355 106.964 0.060 1.00 0.00 H ATOM 4694 2HD2 LEU A 382 71.540 105.693 1.292 1.00 0.00 H ATOM 4695 3HD2 LEU A 382 70.882 105.288 -0.311 1.00 0.00 H ATOM 4696 N ARG A 383 66.805 102.815 1.678 1.00 51.16 N ATOM 4697 CA ARG A 383 66.107 101.756 2.415 1.00 52.53 C ATOM 4698 C ARG A 383 65.770 100.525 1.566 1.00 54.74 C ATOM 4699 O ARG A 383 65.080 99.625 2.039 1.00 59.42 O ATOM 4700 CB ARG A 383 64.838 102.308 3.068 1.00 52.85 C ATOM 4701 CG ARG A 383 63.720 102.633 2.101 1.00 52.28 C ATOM 4702 CD ARG A 383 62.638 103.445 2.777 1.00 51.81 C ATOM 4703 NE ARG A 383 61.409 103.463 1.991 1.00 52.54 N ATOM 4704 CZ ARG A 383 60.521 102.471 1.938 1.00 53.84 C ATOM 4705 NH1 ARG A 383 60.709 101.345 2.624 1.00 55.25 N ATOM 4706 NH2 ARG A 383 59.433 102.604 1.187 1.00 55.59 N ATOM 4707 H ARG A 383 66.297 103.648 1.415 1.00 0.00 H ATOM 4708 HA ARG A 383 66.770 101.384 3.197 1.00 0.00 H ATOM 4709 1HB ARG A 383 64.455 101.585 3.786 1.00 0.00 H ATOM 4710 2HB ARG A 383 65.078 103.219 3.616 1.00 0.00 H ATOM 4711 1HG ARG A 383 64.117 103.209 1.265 1.00 0.00 H ATOM 4712 2HG ARG A 383 63.280 101.707 1.729 1.00 0.00 H ATOM 4713 1HD ARG A 383 62.416 103.014 3.753 1.00 0.00 H ATOM 4714 2HD ARG A 383 62.980 104.472 2.903 1.00 0.00 H ATOM 4715 HE ARG A 383 61.213 104.290 1.443 1.00 0.00 H ATOM 4716 1HH1 ARG A 383 61.534 101.234 3.196 1.00 0.00 H ATOM 4717 2HH1 ARG A 383 60.026 100.603 2.573 1.00 0.00 H ATOM 4718 1HH2 ARG A 383 59.283 103.454 0.661 1.00 0.00 H ATOM 4719 2HH2 ARG A 383 58.757 101.857 1.143 1.00 0.00 H ATOM 4720 N ALA A 384 66.239 100.493 0.321 1.00 55.74 N ATOM 4721 CA ALA A 384 66.161 99.292 -0.513 1.00 56.02 C ATOM 4722 C ALA A 384 67.223 98.257 -0.118 1.00 56.63 C ATOM 4723 O ALA A 384 67.112 97.083 -0.470 1.00 57.64 O ATOM 4724 CB ALA A 384 66.308 99.660 -1.981 1.00 55.73 C ATOM 4725 H ALA A 384 66.663 101.328 -0.058 1.00 0.00 H ATOM 4726 HA ALA A 384 65.184 98.835 -0.358 1.00 0.00 H ATOM 4727 1HB ALA A 384 66.248 98.757 -2.590 1.00 0.00 H ATOM 4728 2HB ALA A 384 65.508 100.343 -2.266 1.00 0.00 H ATOM 4729 3HB ALA A 384 67.271 100.141 -2.141 1.00 0.00 H ATOM 4730 N SER A 385 68.247 98.699 0.608 1.00 57.37 N ATOM 4731 CA SER A 385 69.319 97.817 1.067 1.00 58.07 C ATOM 4732 C SER A 385 68.900 97.011 2.295 1.00 61.33 C ATOM 4733 O SER A 385 68.169 97.507 3.154 1.00 63.22 O ATOM 4734 CB SER A 385 70.566 98.636 1.406 1.00 57.82 C ATOM 4735 OG SER A 385 71.615 97.806 1.879 1.00 58.36 O ATOM 4736 H SER A 385 68.281 99.680 0.846 1.00 0.00 H ATOM 4737 HA SER A 385 69.563 97.121 0.264 1.00 0.00 H ATOM 4738 1HB SER A 385 70.900 99.174 0.519 1.00 0.00 H ATOM 4739 2HB SER A 385 70.319 99.378 2.164 1.00 0.00 H ATOM 4740 HG SER A 385 71.268 96.910 1.868 1.00 0.00 H ATOM 4741 N LYS A 386 69.378 95.770 2.369 1.00 63.82 N ATOM 4742 CA LYS A 386 69.156 94.905 3.532 1.00 67.20 C ATOM 4743 C LYS A 386 70.289 95.028 4.554 1.00 68.69 C ATOM 4744 O LYS A 386 70.065 94.898 5.758 1.00 67.59 O ATOM 4745 CB LYS A 386 69.022 93.445 3.089 1.00 68.86 C ATOM 4746 CG LYS A 386 68.579 92.495 4.200 1.00 71.18 C ATOM 4747 CD LYS A 386 68.333 91.080 3.684 1.00 73.04 C ATOM 4748 CE LYS A 386 69.633 90.349 3.375 1.00 73.35 C ATOM 4749 NZ LYS A 386 69.390 88.943 2.944 1.00 74.27 N ATOM 4750 H LYS A 386 69.915 95.418 1.589 1.00 0.00 H ATOM 4751 HA LYS A 386 68.228 95.210 4.017 1.00 0.00 H ATOM 4752 1HB LYS A 386 68.298 93.375 2.277 1.00 0.00 H ATOM 4753 2HB LYS A 386 69.979 93.092 2.705 1.00 0.00 H ATOM 4754 1HG LYS A 386 69.349 92.453 4.972 1.00 0.00 H ATOM 4755 2HG LYS A 386 67.659 92.865 4.649 1.00 0.00 H ATOM 4756 1HD LYS A 386 67.783 90.510 4.434 1.00 0.00 H ATOM 4757 2HD LYS A 386 67.735 91.123 2.774 1.00 0.00 H ATOM 4758 1HE LYS A 386 70.166 90.874 2.583 1.00 0.00 H ATOM 4759 2HE LYS A 386 70.265 90.340 4.263 1.00 0.00 H ATOM 4760 1HZ LYS A 386 70.273 88.493 2.749 1.00 0.00 H ATOM 4761 2HZ LYS A 386 68.912 88.442 3.680 1.00 0.00 H ATOM 4762 3HZ LYS A 386 68.820 88.940 2.110 1.00 0.00 H ATOM 4763 N THR A 387 71.501 95.270 4.062 1.00 72.22 N ATOM 4764 CA THR A 387 72.700 95.323 4.902 1.00 73.07 C ATOM 4765 C THR A 387 72.797 96.604 5.738 1.00 75.64 C ATOM 4766 O THR A 387 73.351 96.588 6.838 1.00 75.22 O ATOM 4767 CB THR A 387 73.975 95.205 4.042 1.00 72.62 C ATOM 4768 OG1 THR A 387 74.002 96.262 3.074 1.00 71.61 O ATOM 4769 CG2 THR A 387 74.017 93.861 3.322 1.00 72.77 C ATOM 4770 H THR A 387 71.590 95.421 3.068 1.00 0.00 H ATOM 4771 HA THR A 387 72.673 94.484 5.598 1.00 0.00 H ATOM 4772 HB THR A 387 74.854 95.295 4.679 1.00 0.00 H ATOM 4773 HG1 THR A 387 73.220 96.810 3.177 1.00 0.00 H ATOM 4774 1HG2 THR A 387 74.924 93.799 2.721 1.00 0.00 H ATOM 4775 2HG2 THR A 387 74.010 93.055 4.056 1.00 0.00 H ATOM 4776 3HG2 THR A 387 73.146 93.769 2.674 1.00 0.00 H ATOM 4777 N HIS A 388 72.266 97.702 5.198 1.00 77.05 N ATOM 4778 CA HIS A 388 72.326 99.030 5.830 1.00 77.21 C ATOM 4779 C HIS A 388 73.757 99.564 6.017 1.00 73.56 C ATOM 4780 O HIS A 388 74.016 100.356 6.926 1.00 75.21 O ATOM 4781 CB HIS A 388 71.576 99.041 7.171 1.00 82.67 C ATOM 4782 CG HIS A 388 70.115 98.741 7.051 1.00 86.55 C ATOM 4783 ND1 HIS A 388 69.205 99.655 6.566 1.00 88.04 N ATOM 4784 CD2 HIS A 388 69.403 97.634 7.370 1.00 87.67 C ATOM 4785 CE1 HIS A 388 67.997 99.122 6.584 1.00 89.16 C ATOM 4786 NE2 HIS A 388 68.090 97.897 7.067 1.00 89.11 N ATOM 4787 H HIS A 388 71.801 97.601 4.308 1.00 0.00 H ATOM 4788 HA HIS A 388 71.854 99.764 5.178 1.00 0.00 H ATOM 4789 1HB HIS A 388 72.020 98.305 7.842 1.00 0.00 H ATOM 4790 2HB HIS A 388 71.684 100.018 7.640 1.00 0.00 H ATOM 4791 HD2 HIS A 388 69.798 96.707 7.786 1.00 0.00 H ATOM 4792 HE1 HIS A 388 67.080 99.610 6.255 1.00 0.00 H ATOM 4793 HE2 HIS A 388 67.322 97.252 7.195 1.00 0.00 H ATOM 4794 N ARG A 389 74.675 99.137 5.151 1.00 67.26 N ATOM 4795 CA ARG A 389 76.050 99.644 5.160 1.00 65.08 C ATOM 4796 C ARG A 389 76.490 99.998 3.740 1.00 63.35 C ATOM 4797 O ARG A 389 76.414 99.169 2.829 1.00 58.86 O ATOM 4798 CB ARG A 389 77.015 98.641 5.800 1.00 65.00 C ATOM 4799 CG ARG A 389 76.875 97.210 5.317 1.00 66.57 C ATOM 4800 CD ARG A 389 78.037 96.351 5.791 1.00 67.54 C ATOM 4801 NE ARG A 389 78.123 96.299 7.250 1.00 67.82 N ATOM 4802 CZ ARG A 389 77.364 95.536 8.037 1.00 68.83 C ATOM 4803 NH1 ARG A 389 76.429 94.736 7.527 1.00 68.23 N ATOM 4804 NH2 ARG A 389 77.538 95.576 9.354 1.00 68.10 N ATOM 4805 H ARG A 389 74.412 98.441 4.468 1.00 0.00 H ATOM 4806 HA ARG A 389 76.076 100.563 5.747 1.00 0.00 H ATOM 4807 1HB ARG A 389 78.042 98.950 5.608 1.00 0.00 H ATOM 4808 2HB ARG A 389 76.872 98.636 6.881 1.00 0.00 H ATOM 4809 1HG ARG A 389 75.948 96.785 5.703 1.00 0.00 H ATOM 4810 2HG ARG A 389 76.854 97.194 4.226 1.00 0.00 H ATOM 4811 1HD ARG A 389 77.910 95.333 5.424 1.00 0.00 H ATOM 4812 2HD ARG A 389 78.971 96.761 5.411 1.00 0.00 H ATOM 4813 HE ARG A 389 78.811 96.888 7.702 1.00 0.00 H ATOM 4814 1HH1 ARG A 389 76.286 94.700 6.527 1.00 0.00 H ATOM 4815 2HH1 ARG A 389 75.864 94.165 8.139 1.00 0.00 H ATOM 4816 1HH2 ARG A 389 78.242 96.182 9.753 1.00 0.00 H ATOM 4817 2HH2 ARG A 389 76.967 95.001 9.956 1.00 0.00 H ATOM 4818 N TYR A 390 76.955 101.234 3.569 1.00 60.83 N ATOM 4819 CA TYR A 390 77.234 101.791 2.247 1.00 58.79 C ATOM 4820 C TYR A 390 78.671 102.285 2.122 1.00 57.69 C ATOM 4821 O TYR A 390 79.445 102.261 3.079 1.00 56.80 O ATOM 4822 CB TYR A 390 76.285 102.962 1.951 1.00 57.96 C ATOM 4823 CG TYR A 390 74.822 102.688 2.232 1.00 58.00 C ATOM 4824 CD1 TYR A 390 73.923 102.431 1.196 1.00 56.84 C ATOM 4825 CD2 TYR A 390 74.332 102.701 3.536 1.00 56.84 C ATOM 4826 CE1 TYR A 390 72.575 102.187 1.455 1.00 56.05 C ATOM 4827 CE2 TYR A 390 72.992 102.456 3.804 1.00 56.69 C ATOM 4828 CZ TYR A 390 72.120 102.201 2.764 1.00 54.97 C ATOM 4829 OH TYR A 390 70.796 101.962 3.045 1.00 51.60 O ATOM 4830 H TYR A 390 77.121 101.802 4.388 1.00 0.00 H ATOM 4831 HA TYR A 390 77.070 101.012 1.501 1.00 0.00 H ATOM 4832 1HB TYR A 390 76.577 103.827 2.548 1.00 0.00 H ATOM 4833 2HB TYR A 390 76.370 103.244 0.903 1.00 0.00 H ATOM 4834 HD1 TYR A 390 74.272 102.420 0.163 1.00 0.00 H ATOM 4835 HD2 TYR A 390 75.005 102.908 4.369 1.00 0.00 H ATOM 4836 HE1 TYR A 390 71.889 101.989 0.632 1.00 0.00 H ATOM 4837 HE2 TYR A 390 72.631 102.466 4.833 1.00 0.00 H ATOM 4838 HH TYR A 390 70.657 102.010 3.994 1.00 0.00 H ATOM 4839 N GLN A 391 79.006 102.720 0.912 1.00 57.49 N ATOM 4840 CA GLN A 391 80.258 103.413 0.620 1.00 54.82 C ATOM 4841 C GLN A 391 79.946 104.507 -0.392 1.00 52.81 C ATOM 4842 O GLN A 391 79.199 104.278 -1.346 1.00 55.14 O ATOM 4843 CB GLN A 391 81.302 102.451 0.041 1.00 54.62 C ATOM 4844 CG GLN A 391 81.954 101.534 1.072 1.00 54.65 C ATOM 4845 CD GLN A 391 82.910 100.522 0.451 1.00 54.05 C ATOM 4846 OE1 GLN A 391 82.826 100.210 -0.738 1.00 53.38 O ATOM 4847 NE2 GLN A 391 83.822 100.002 1.263 1.00 53.09 N ATOM 4848 H GLN A 391 78.349 102.554 0.163 1.00 0.00 H ATOM 4849 HA GLN A 391 80.650 103.825 1.550 1.00 0.00 H ATOM 4850 1HB GLN A 391 80.836 101.823 -0.718 1.00 0.00 H ATOM 4851 2HB GLN A 391 82.092 103.022 -0.446 1.00 0.00 H ATOM 4852 1HG GLN A 391 82.520 102.142 1.778 1.00 0.00 H ATOM 4853 2HG GLN A 391 81.174 100.982 1.597 1.00 0.00 H ATOM 4854 1HE2 GLN A 391 84.478 99.332 0.914 1.00 0.00 H ATOM 4855 2HE2 GLN A 391 83.853 100.279 2.223 1.00 0.00 H ATOM 4856 N ILE A 392 80.513 105.690 -0.181 1.00 48.74 N ATOM 4857 CA ILE A 392 80.283 106.822 -1.078 1.00 47.38 C ATOM 4858 C ILE A 392 81.384 106.902 -2.138 1.00 45.80 C ATOM 4859 O ILE A 392 82.554 107.109 -1.819 1.00 44.70 O ATOM 4860 CB ILE A 392 80.162 108.132 -0.286 1.00 47.54 C ATOM 4861 CG1 ILE A 392 78.768 108.216 0.340 1.00 47.77 C ATOM 4862 CG2 ILE A 392 80.402 109.339 -1.183 1.00 47.07 C ATOM 4863 CD1 ILE A 392 78.692 109.105 1.545 1.00 50.07 C ATOM 4864 H ILE A 392 81.118 105.812 0.618 1.00 0.00 H ATOM 4865 HA ILE A 392 79.349 106.654 -1.613 1.00 0.00 H ATOM 4866 HB ILE A 392 80.900 108.142 0.516 1.00 0.00 H ATOM 4867 1HG1 ILE A 392 78.059 108.586 -0.400 1.00 0.00 H ATOM 4868 2HG1 ILE A 392 78.441 107.219 0.634 1.00 0.00 H ATOM 4869 1HG2 ILE A 392 80.310 110.253 -0.597 1.00 0.00 H ATOM 4870 2HG2 ILE A 392 81.403 109.282 -1.610 1.00 0.00 H ATOM 4871 3HG2 ILE A 392 79.665 109.347 -1.987 1.00 0.00 H ATOM 4872 1HD1 ILE A 392 77.671 109.110 1.929 1.00 0.00 H ATOM 4873 2HD1 ILE A 392 79.367 108.733 2.315 1.00 0.00 H ATOM 4874 3HD1 ILE A 392 78.979 110.119 1.268 1.00 0.00 H ATOM 4875 N TRP A 393 80.983 106.713 -3.395 1.00 45.12 N ATOM 4876 CA TRP A 393 81.892 106.704 -4.543 1.00 43.71 C ATOM 4877 C TRP A 393 81.707 107.974 -5.371 1.00 44.23 C ATOM 4878 O TRP A 393 80.602 108.514 -5.453 1.00 43.41 O ATOM 4879 CB TRP A 393 81.620 105.483 -5.431 1.00 42.11 C ATOM 4880 CG TRP A 393 82.059 104.150 -4.856 1.00 42.44 C ATOM 4881 CD1 TRP A 393 82.084 103.782 -3.538 1.00 42.48 C ATOM 4882 CD2 TRP A 393 82.497 103.000 -5.597 1.00 42.25 C ATOM 4883 NE1 TRP A 393 82.527 102.485 -3.415 1.00 42.50 N ATOM 4884 CE2 TRP A 393 82.786 101.982 -4.661 1.00 41.57 C ATOM 4885 CE3 TRP A 393 82.680 102.734 -6.962 1.00 41.88 C ATOM 4886 CZ2 TRP A 393 83.249 100.718 -5.045 1.00 42.13 C ATOM 4887 CZ3 TRP A 393 83.141 101.473 -7.341 1.00 41.61 C ATOM 4888 CH2 TRP A 393 83.419 100.484 -6.385 1.00 40.68 C ATOM 4889 H TRP A 393 79.995 106.570 -3.548 1.00 0.00 H ATOM 4890 HA TRP A 393 82.916 106.645 -4.173 1.00 0.00 H ATOM 4891 1HB TRP A 393 80.551 105.413 -5.635 1.00 0.00 H ATOM 4892 2HB TRP A 393 82.128 105.608 -6.387 1.00 0.00 H ATOM 4893 HD1 TRP A 393 81.795 104.422 -2.707 1.00 0.00 H ATOM 4894 HE1 TRP A 393 82.644 101.983 -2.546 1.00 0.00 H ATOM 4895 HE3 TRP A 393 82.463 103.495 -7.710 1.00 0.00 H ATOM 4896 HZ2 TRP A 393 83.470 99.936 -4.318 1.00 0.00 H ATOM 4897 HZ3 TRP A 393 83.281 101.276 -8.404 1.00 0.00 H ATOM 4898 HH2 TRP A 393 83.778 99.510 -6.718 1.00 0.00 H ATOM 4899 N THR A 394 82.790 108.445 -5.983 1.00 46.14 N ATOM 4900 CA THR A 394 82.737 109.599 -6.886 1.00 47.63 C ATOM 4901 C THR A 394 83.991 109.680 -7.760 1.00 49.22 C ATOM 4902 O THR A 394 84.644 108.668 -8.026 1.00 50.13 O ATOM 4903 CB THR A 394 82.575 110.926 -6.110 1.00 48.42 C ATOM 4904 OG1 THR A 394 82.249 111.983 -7.023 1.00 48.39 O ATOM 4905 CG2 THR A 394 83.853 111.274 -5.349 1.00 48.72 C ATOM 4906 H THR A 394 83.676 107.989 -5.818 1.00 0.00 H ATOM 4907 HA THR A 394 81.876 109.484 -7.544 1.00 0.00 H ATOM 4908 HB THR A 394 81.754 110.833 -5.399 1.00 0.00 H ATOM 4909 HG1 THR A 394 82.205 111.631 -7.915 1.00 0.00 H ATOM 4910 1HG2 THR A 394 83.713 112.211 -4.811 1.00 0.00 H ATOM 4911 2HG2 THR A 394 84.082 110.478 -4.640 1.00 0.00 H ATOM 4912 3HG2 THR A 394 84.678 111.380 -6.053 1.00 0.00 H ATOM 4913 N VAL A 408 87.286 108.200 -5.748 1.00 52.91 N ATOM 4914 CA VAL A 408 87.433 108.380 -4.305 1.00 54.42 C ATOM 4915 C VAL A 408 86.344 107.620 -3.548 1.00 57.35 C ATOM 4916 O VAL A 408 85.190 107.586 -3.980 1.00 58.08 O ATOM 4917 CB VAL A 408 87.354 109.870 -3.907 1.00 53.23 C ATOM 4918 CG1 VAL A 408 87.809 110.051 -2.470 1.00 53.91 C ATOM 4919 CG2 VAL A 408 88.191 110.730 -4.847 1.00 52.01 C ATOM 4920 H VAL A 408 88.004 107.705 -6.257 1.00 0.00 H ATOM 4921 HA VAL A 408 88.411 108.002 -4.007 1.00 0.00 H ATOM 4922 HB VAL A 408 86.315 110.196 -3.959 1.00 0.00 H ATOM 4923 1HG1 VAL A 408 87.749 111.106 -2.199 1.00 0.00 H ATOM 4924 2HG1 VAL A 408 87.167 109.470 -1.808 1.00 0.00 H ATOM 4925 3HG1 VAL A 408 88.839 109.710 -2.369 1.00 0.00 H ATOM 4926 1HG2 VAL A 408 88.118 111.775 -4.546 1.00 0.00 H ATOM 4927 2HG2 VAL A 408 89.232 110.411 -4.801 1.00 0.00 H ATOM 4928 3HG2 VAL A 408 87.822 110.620 -5.867 1.00 0.00 H ATOM 4929 N ILE A 409 86.717 107.026 -2.416 1.00 60.13 N ATOM 4930 CA ILE A 409 85.791 106.242 -1.595 1.00 59.87 C ATOM 4931 C ILE A 409 85.794 106.703 -0.134 1.00 62.41 C ATOM 4932 O ILE A 409 86.802 106.571 0.564 1.00 61.83 O ATOM 4933 CB ILE A 409 86.142 104.740 -1.638 1.00 59.01 C ATOM 4934 CG1 ILE A 409 86.016 104.204 -3.067 1.00 59.28 C ATOM 4935 CG2 ILE A 409 85.233 103.948 -0.699 1.00 59.85 C ATOM 4936 CD1 ILE A 409 86.315 102.721 -3.192 1.00 57.69 C ATOM 4937 H ILE A 409 87.677 107.125 -2.117 1.00 0.00 H ATOM 4938 HA ILE A 409 84.784 106.369 -1.991 1.00 0.00 H ATOM 4939 HB ILE A 409 87.177 104.600 -1.330 1.00 0.00 H ATOM 4940 1HG1 ILE A 409 85.005 104.381 -3.434 1.00 0.00 H ATOM 4941 2HG1 ILE A 409 86.700 104.746 -3.721 1.00 0.00 H ATOM 4942 1HG2 ILE A 409 85.496 102.891 -0.744 1.00 0.00 H ATOM 4943 2HG2 ILE A 409 85.361 104.309 0.321 1.00 0.00 H ATOM 4944 3HG2 ILE A 409 84.194 104.077 -1.002 1.00 0.00 H ATOM 4945 1HD1 ILE A 409 86.205 102.414 -4.233 1.00 0.00 H ATOM 4946 2HD1 ILE A 409 87.336 102.527 -2.862 1.00 0.00 H ATOM 4947 3HD1 ILE A 409 85.619 102.157 -2.573 1.00 0.00 H ATOM 4948 N GLU A 410 84.666 107.252 0.313 1.00 63.50 N ATOM 4949 CA GLU A 410 84.435 107.520 1.735 1.00 63.74 C ATOM 4950 C GLU A 410 83.480 106.478 2.313 1.00 63.94 C ATOM 4951 O GLU A 410 82.836 105.732 1.573 1.00 63.83 O ATOM 4952 CB GLU A 410 83.850 108.919 1.956 1.00 64.35 C ATOM 4953 CG GLU A 410 84.825 110.068 1.715 1.00 64.96 C ATOM 4954 CD GLU A 410 84.716 110.665 0.322 1.00 65.83 C ATOM 4955 OE1 GLU A 410 84.463 109.909 -0.643 1.00 68.36 O ATOM 4956 OE2 GLU A 410 84.885 111.897 0.194 1.00 62.77 O ATOM 4957 H GLU A 410 83.946 107.489 -0.355 1.00 0.00 H ATOM 4958 HA GLU A 410 85.391 107.466 2.257 1.00 0.00 H ATOM 4959 1HB GLU A 410 82.998 109.066 1.293 1.00 0.00 H ATOM 4960 2HB GLU A 410 83.487 109.004 2.980 1.00 0.00 H ATOM 4961 1HG GLU A 410 84.634 110.852 2.447 1.00 0.00 H ATOM 4962 2HG GLU A 410 85.841 109.706 1.868 1.00 0.00 H ATOM 4963 N TYR A 411 83.397 106.442 3.640 1.00 62.60 N ATOM 4964 CA TYR A 411 82.488 105.545 4.352 1.00 63.08 C ATOM 4965 C TYR A 411 81.385 106.345 5.041 1.00 62.35 C ATOM 4966 O TYR A 411 81.605 107.481 5.460 1.00 61.56 O ATOM 4967 CB TYR A 411 83.257 104.714 5.379 1.00 63.50 C ATOM 4968 CG TYR A 411 84.087 103.608 4.768 1.00 63.62 C ATOM 4969 CD1 TYR A 411 83.631 102.292 4.757 1.00 65.43 C ATOM 4970 CD2 TYR A 411 85.330 103.878 4.197 1.00 64.12 C ATOM 4971 CE1 TYR A 411 84.391 101.269 4.196 1.00 65.95 C ATOM 4972 CE2 TYR A 411 86.099 102.861 3.632 1.00 63.88 C ATOM 4973 CZ TYR A 411 85.623 101.561 3.636 1.00 64.30 C ATOM 4974 OH TYR A 411 86.373 100.551 3.083 1.00 64.35 O ATOM 4975 H TYR A 411 83.991 107.064 4.170 1.00 0.00 H ATOM 4976 HA TYR A 411 82.030 104.871 3.628 1.00 0.00 H ATOM 4977 1HB TYR A 411 83.921 105.364 5.951 1.00 0.00 H ATOM 4978 2HB TYR A 411 82.555 104.265 6.082 1.00 0.00 H ATOM 4979 HD1 TYR A 411 82.662 102.047 5.193 1.00 0.00 H ATOM 4980 HD2 TYR A 411 85.716 104.897 4.188 1.00 0.00 H ATOM 4981 HE1 TYR A 411 84.015 100.247 4.199 1.00 0.00 H ATOM 4982 HE2 TYR A 411 87.069 103.091 3.192 1.00 0.00 H ATOM 4983 HH TYR A 411 87.193 100.913 2.740 1.00 0.00 H ATOM 4984 N VAL A 412 80.205 105.741 5.156 1.00 60.19 N ATOM 4985 CA VAL A 412 79.040 106.402 5.745 1.00 59.14 C ATOM 4986 C VAL A 412 78.855 105.970 7.196 1.00 59.42 C ATOM 4987 O VAL A 412 78.604 104.795 7.474 1.00 59.24 O ATOM 4988 CB VAL A 412 77.758 106.087 4.954 1.00 58.32 C ATOM 4989 CG1 VAL A 412 76.553 106.763 5.596 1.00 58.93 C ATOM 4990 CG2 VAL A 412 77.910 106.527 3.506 1.00 55.70 C ATOM 4991 H VAL A 412 80.115 104.792 4.822 1.00 0.00 H ATOM 4992 HA VAL A 412 79.203 107.480 5.716 1.00 0.00 H ATOM 4993 HB VAL A 412 77.576 105.013 4.987 1.00 0.00 H ATOM 4994 1HG1 VAL A 412 75.656 106.529 5.023 1.00 0.00 H ATOM 4995 2HG1 VAL A 412 76.435 106.403 6.617 1.00 0.00 H ATOM 4996 3HG1 VAL A 412 76.704 107.843 5.606 1.00 0.00 H ATOM 4997 1HG2 VAL A 412 76.997 106.297 2.958 1.00 0.00 H ATOM 4998 2HG2 VAL A 412 78.096 107.600 3.470 1.00 0.00 H ATOM 4999 3HG2 VAL A 412 78.748 105.998 3.052 1.00 0.00 H ATOM 5000 N ASP A 413 78.977 106.927 8.112 1.00 59.95 N ATOM 5001 CA ASP A 413 78.853 106.655 9.541 1.00 59.24 C ATOM 5002 C ASP A 413 77.405 106.396 9.924 1.00 60.00 C ATOM 5003 O ASP A 413 77.084 105.372 10.528 1.00 64.52 O ATOM 5004 CB ASP A 413 79.369 107.835 10.364 1.00 59.20 C ATOM 5005 CG ASP A 413 79.224 107.606 11.859 1.00 59.35 C ATOM 5006 OD1 ASP A 413 79.691 106.553 12.351 1.00 55.83 O ATOM 5007 OD2 ASP A 413 78.636 108.474 12.540 1.00 60.43 O ATOM 5008 H ASP A 413 79.161 107.871 7.804 1.00 0.00 H ATOM 5009 HA ASP A 413 79.453 105.777 9.780 1.00 0.00 H ATOM 5010 1HB ASP A 413 80.421 108.008 10.132 1.00 0.00 H ATOM 5011 2HB ASP A 413 78.822 108.738 10.089 1.00 0.00 H ATOM 5012 N ARG A 414 76.542 107.345 9.578 1.00 58.40 N ATOM 5013 CA ARG A 414 75.138 107.286 9.956 1.00 56.09 C ATOM 5014 C ARG A 414 74.257 107.948 8.903 1.00 55.61 C ATOM 5015 O ARG A 414 74.712 108.792 8.124 1.00 53.35 O ATOM 5016 CB ARG A 414 74.938 107.956 11.316 1.00 56.52 C ATOM 5017 CG ARG A 414 73.661 107.544 12.045 1.00 57.56 C ATOM 5018 CD ARG A 414 73.800 107.748 13.549 1.00 58.16 C ATOM 5019 NE ARG A 414 74.182 109.121 13.886 1.00 58.02 N ATOM 5020 CZ ARG A 414 74.558 109.530 15.097 1.00 58.50 C ATOM 5021 NH1 ARG A 414 74.610 108.679 16.119 1.00 58.67 N ATOM 5022 NH2 ARG A 414 74.886 110.802 15.288 1.00 59.61 N ATOM 5023 H ARG A 414 76.874 108.130 9.036 1.00 0.00 H ATOM 5024 HA ARG A 414 74.843 106.239 10.030 1.00 0.00 H ATOM 5025 1HB ARG A 414 75.781 107.722 11.964 1.00 0.00 H ATOM 5026 2HB ARG A 414 74.914 109.038 11.188 1.00 0.00 H ATOM 5027 1HG ARG A 414 72.827 108.147 11.686 1.00 0.00 H ATOM 5028 2HG ARG A 414 73.456 106.490 11.853 1.00 0.00 H ATOM 5029 1HD ARG A 414 72.849 107.532 14.035 1.00 0.00 H ATOM 5030 2HD ARG A 414 74.566 107.078 13.938 1.00 0.00 H ATOM 5031 HE ARG A 414 74.160 109.811 13.146 1.00 0.00 H ATOM 5032 1HH1 ARG A 414 74.363 107.709 15.982 1.00 0.00 H ATOM 5033 2HH1 ARG A 414 74.897 109.002 17.032 1.00 0.00 H ATOM 5034 1HH2 ARG A 414 74.850 111.455 14.516 1.00 0.00 H ATOM 5035 2HH2 ARG A 414 75.171 111.118 16.203 1.00 0.00 H ATOM 5036 N ILE A 415 72.990 107.548 8.895 1.00 54.99 N ATOM 5037 CA ILE A 415 72.022 108.012 7.913 1.00 52.73 C ATOM 5038 C ILE A 415 70.783 108.508 8.642 1.00 48.80 C ATOM 5039 O ILE A 415 70.273 107.835 9.537 1.00 48.42 O ATOM 5040 CB ILE A 415 71.610 106.879 6.941 1.00 53.60 C ATOM 5041 CG1 ILE A 415 72.846 106.200 6.341 1.00 54.02 C ATOM 5042 CG2 ILE A 415 70.714 107.421 5.832 1.00 53.26 C ATOM 5043 CD1 ILE A 415 73.462 105.145 7.236 1.00 55.16 C ATOM 5044 H ILE A 415 72.695 106.894 9.606 1.00 0.00 H ATOM 5045 HA ILE A 415 72.477 108.811 7.330 1.00 0.00 H ATOM 5046 HB ILE A 415 71.067 106.109 7.488 1.00 0.00 H ATOM 5047 1HG1 ILE A 415 72.579 105.730 5.395 1.00 0.00 H ATOM 5048 2HG1 ILE A 415 73.607 106.951 6.128 1.00 0.00 H ATOM 5049 1HG2 ILE A 415 70.437 106.610 5.159 1.00 0.00 H ATOM 5050 2HG2 ILE A 415 69.815 107.853 6.270 1.00 0.00 H ATOM 5051 3HG2 ILE A 415 71.250 108.189 5.274 1.00 0.00 H ATOM 5052 1HD1 ILE A 415 74.331 104.711 6.742 1.00 0.00 H ATOM 5053 2HD1 ILE A 415 73.770 105.601 8.177 1.00 0.00 H ATOM 5054 3HD1 ILE A 415 72.730 104.363 7.434 1.00 0.00 H ATOM 5055 N ILE A 416 70.308 109.685 8.248 1.00 46.13 N ATOM 5056 CA ILE A 416 69.095 110.268 8.808 1.00 45.55 C ATOM 5057 C ILE A 416 68.049 110.413 7.707 1.00 44.15 C ATOM 5058 O ILE A 416 68.256 111.141 6.737 1.00 43.01 O ATOM 5059 CB ILE A 416 69.366 111.654 9.432 1.00 47.16 C ATOM 5060 CG1 ILE A 416 70.435 111.555 10.524 1.00 47.90 C ATOM 5061 CG2 ILE A 416 68.080 112.240 10.006 1.00 47.25 C ATOM 5062 CD1 ILE A 416 70.798 112.892 11.149 1.00 48.39 C ATOM 5063 H ILE A 416 70.811 110.190 7.532 1.00 0.00 H ATOM 5064 HA ILE A 416 68.727 109.610 9.594 1.00 0.00 H ATOM 5065 HB ILE A 416 69.751 112.328 8.667 1.00 0.00 H ATOM 5066 1HG1 ILE A 416 70.087 110.891 11.315 1.00 0.00 H ATOM 5067 2HG1 ILE A 416 71.342 111.117 10.106 1.00 0.00 H ATOM 5068 1HG2 ILE A 416 68.289 113.217 10.442 1.00 0.00 H ATOM 5069 2HG2 ILE A 416 67.343 112.348 9.212 1.00 0.00 H ATOM 5070 3HG2 ILE A 416 67.689 111.575 10.776 1.00 0.00 H ATOM 5071 1HD1 ILE A 416 71.561 112.742 11.913 1.00 0.00 H ATOM 5072 2HD1 ILE A 416 71.182 113.562 10.379 1.00 0.00 H ATOM 5073 3HD1 ILE A 416 69.912 113.333 11.604 1.00 0.00 H ATOM 5074 N PHE A 417 66.939 109.697 7.857 1.00 43.29 N ATOM 5075 CA PHE A 417 65.791 109.837 6.971 1.00 40.83 C ATOM 5076 C PHE A 417 64.854 110.880 7.560 1.00 39.69 C ATOM 5077 O PHE A 417 64.786 111.040 8.781 1.00 38.62 O ATOM 5078 CB PHE A 417 65.031 108.515 6.845 1.00 41.02 C ATOM 5079 CG PHE A 417 65.839 107.392 6.254 1.00 42.36 C ATOM 5080 CD1 PHE A 417 65.777 107.117 4.890 1.00 42.39 C ATOM 5081 CD2 PHE A 417 66.640 106.595 7.060 1.00 42.86 C ATOM 5082 CE1 PHE A 417 66.511 106.077 4.339 1.00 42.01 C ATOM 5083 CE2 PHE A 417 67.381 105.545 6.515 1.00 43.69 C ATOM 5084 CZ PHE A 417 67.316 105.288 5.152 1.00 42.67 C ATOM 5085 H PHE A 417 66.897 109.032 8.616 1.00 0.00 H ATOM 5086 HA PHE A 417 66.150 110.123 5.982 1.00 0.00 H ATOM 5087 1HB PHE A 417 64.685 108.198 7.828 1.00 0.00 H ATOM 5088 2HB PHE A 417 64.151 108.660 6.220 1.00 0.00 H ATOM 5089 HD1 PHE A 417 65.142 107.731 4.251 1.00 0.00 H ATOM 5090 HD2 PHE A 417 66.689 106.799 8.130 1.00 0.00 H ATOM 5091 HE1 PHE A 417 66.455 105.880 3.269 1.00 0.00 H ATOM 5092 HE2 PHE A 417 68.009 104.927 7.156 1.00 0.00 H ATOM 5093 HZ PHE A 417 67.893 104.471 4.721 1.00 0.00 H ATOM 5094 N HIS A 418 64.128 111.576 6.691 1.00 37.89 N ATOM 5095 CA HIS A 418 63.078 112.491 7.124 1.00 37.93 C ATOM 5096 C HIS A 418 61.996 111.695 7.871 1.00 38.87 C ATOM 5097 O HIS A 418 61.606 110.609 7.443 1.00 38.40 O ATOM 5098 CB HIS A 418 62.485 113.226 5.922 1.00 37.39 C ATOM 5099 CG HIS A 418 61.717 114.461 6.281 1.00 36.02 C ATOM 5100 ND1 HIS A 418 60.574 114.430 7.048 1.00 35.80 N ATOM 5101 CD2 HIS A 418 61.919 115.761 5.958 1.00 36.48 C ATOM 5102 CE1 HIS A 418 60.108 115.659 7.192 1.00 35.74 C ATOM 5103 NE2 HIS A 418 60.904 116.485 6.540 1.00 36.06 N ATOM 5104 H HIS A 418 64.309 111.468 5.704 1.00 0.00 H ATOM 5105 HA HIS A 418 63.499 113.232 7.803 1.00 0.00 H ATOM 5106 1HB HIS A 418 63.285 113.512 5.239 1.00 0.00 H ATOM 5107 2HB HIS A 418 61.816 112.558 5.381 1.00 0.00 H ATOM 5108 HD2 HIS A 418 62.733 116.160 5.352 1.00 0.00 H ATOM 5109 HE1 HIS A 418 59.218 115.941 7.755 1.00 0.00 H ATOM 5110 HE2 HIS A 418 60.792 117.487 6.476 1.00 0.00 H ATOM 5111 N GLU A 419 61.515 112.251 8.980 1.00 39.82 N ATOM 5112 CA GLU A 419 60.661 111.515 9.930 1.00 39.26 C ATOM 5113 C GLU A 419 59.281 111.222 9.350 1.00 39.61 C ATOM 5114 O GLU A 419 58.707 110.161 9.599 1.00 39.37 O ATOM 5115 CB GLU A 419 60.485 112.288 11.247 1.00 38.77 C ATOM 5116 CG GLU A 419 61.765 112.835 11.862 1.00 38.27 C ATOM 5117 CD GLU A 419 62.208 114.139 11.223 1.00 38.12 C ATOM 5118 OE1 GLU A 419 61.476 115.148 11.344 1.00 36.34 O ATOM 5119 OE2 GLU A 419 63.283 114.145 10.584 1.00 38.87 O ATOM 5120 H GLU A 419 61.748 113.214 9.173 1.00 0.00 H ATOM 5121 HA GLU A 419 61.139 110.561 10.158 1.00 0.00 H ATOM 5122 1HB GLU A 419 59.816 113.133 11.086 1.00 0.00 H ATOM 5123 2HB GLU A 419 60.021 111.639 11.990 1.00 0.00 H ATOM 5124 1HG GLU A 419 61.603 112.999 12.927 1.00 0.00 H ATOM 5125 2HG GLU A 419 62.554 112.093 11.754 1.00 0.00 H ATOM 5126 N ASN A 420 58.758 112.176 8.582 1.00 38.88 N ATOM 5127 CA ASN A 420 57.427 112.072 7.987 1.00 38.55 C ATOM 5128 C ASN A 420 57.451 111.545 6.545 1.00 38.57 C ATOM 5129 O ASN A 420 56.720 112.034 5.683 1.00 39.72 O ATOM 5130 CB ASN A 420 56.730 113.431 8.034 1.00 38.59 C ATOM 5131 CG ASN A 420 56.678 114.010 9.437 1.00 40.34 C ATOM 5132 OD1 ASN A 420 56.416 113.298 10.412 1.00 40.76 O ATOM 5133 ND2 ASN A 420 56.928 115.309 9.548 1.00 39.52 N ATOM 5134 H ASN A 420 59.311 113.003 8.408 1.00 0.00 H ATOM 5135 HA ASN A 420 56.844 111.354 8.566 1.00 0.00 H ATOM 5136 1HB ASN A 420 57.255 114.132 7.383 1.00 0.00 H ATOM 5137 2HB ASN A 420 55.713 113.332 7.656 1.00 0.00 H ATOM 5138 1HD2 ASN A 420 56.909 115.748 10.448 1.00 0.00 H ATOM 5139 2HD2 ASN A 420 57.136 115.850 8.734 1.00 0.00 H ATOM 5140 N TYR A 421 58.287 110.542 6.290 1.00 37.34 N ATOM 5141 CA TYR A 421 58.320 109.889 4.985 1.00 36.90 C ATOM 5142 C TYR A 421 57.088 108.999 4.849 1.00 37.59 C ATOM 5143 O TYR A 421 56.809 108.176 5.729 1.00 39.36 O ATOM 5144 CB TYR A 421 59.595 109.057 4.812 1.00 36.09 C ATOM 5145 CG TYR A 421 59.589 108.158 3.589 1.00 36.41 C ATOM 5146 CD1 TYR A 421 59.596 108.693 2.300 1.00 36.48 C ATOM 5147 CD2 TYR A 421 59.586 106.772 3.721 1.00 36.19 C ATOM 5148 CE1 TYR A 421 59.592 107.867 1.176 1.00 35.40 C ATOM 5149 CE2 TYR A 421 59.583 105.946 2.610 1.00 35.23 C ATOM 5150 CZ TYR A 421 59.588 106.494 1.342 1.00 35.73 C ATOM 5151 OH TYR A 421 59.583 105.657 0.246 1.00 35.98 O ATOM 5152 H TYR A 421 58.914 110.224 7.015 1.00 0.00 H ATOM 5153 HA TYR A 421 58.306 110.658 4.212 1.00 0.00 H ATOM 5154 1HB TYR A 421 60.457 109.723 4.736 1.00 0.00 H ATOM 5155 2HB TYR A 421 59.743 108.430 5.690 1.00 0.00 H ATOM 5156 HD1 TYR A 421 59.604 109.774 2.159 1.00 0.00 H ATOM 5157 HD2 TYR A 421 59.585 106.320 4.713 1.00 0.00 H ATOM 5158 HE1 TYR A 421 59.598 108.304 0.178 1.00 0.00 H ATOM 5159 HE2 TYR A 421 59.577 104.863 2.736 1.00 0.00 H ATOM 5160 HH TYR A 421 59.577 104.743 0.541 1.00 0.00 H ATOM 5161 N ASN A 422 56.357 109.192 3.751 1.00 34.96 N ATOM 5162 CA ASN A 422 55.142 108.447 3.449 1.00 32.79 C ATOM 5163 C ASN A 422 55.392 107.596 2.206 1.00 32.90 C ATOM 5164 O ASN A 422 55.377 108.106 1.083 1.00 32.73 O ATOM 5165 CB ASN A 422 53.978 109.421 3.221 1.00 32.24 C ATOM 5166 CG ASN A 422 52.611 108.766 3.376 1.00 31.93 C ATOM 5167 OD1 ASN A 422 52.254 107.835 2.646 1.00 31.50 O ATOM 5168 ND2 ASN A 422 51.829 109.273 4.313 1.00 31.47 N ATOM 5169 H ASN A 422 56.676 109.897 3.102 1.00 0.00 H ATOM 5170 HA ASN A 422 54.907 107.807 4.301 1.00 0.00 H ATOM 5171 1HB ASN A 422 54.049 110.247 3.929 1.00 0.00 H ATOM 5172 2HB ASN A 422 54.048 109.843 2.218 1.00 0.00 H ATOM 5173 1HD2 ASN A 422 50.918 108.889 4.466 1.00 0.00 H ATOM 5174 2HD2 ASN A 422 52.147 110.041 4.868 1.00 0.00 H ATOM 5175 N ALA A 423 55.613 106.300 2.426 1.00 32.97 N ATOM 5176 CA ALA A 423 56.074 105.362 1.390 1.00 32.96 C ATOM 5177 C ALA A 423 55.302 105.409 0.073 1.00 34.28 C ATOM 5178 O ALA A 423 55.901 105.403 -1.003 1.00 37.80 O ATOM 5179 CB ALA A 423 56.061 103.940 1.940 1.00 32.76 C ATOM 5180 H ALA A 423 55.452 105.959 3.362 1.00 0.00 H ATOM 5181 HA ALA A 423 57.094 105.632 1.117 1.00 0.00 H ATOM 5182 1HB ALA A 423 56.402 103.249 1.170 1.00 0.00 H ATOM 5183 2HB ALA A 423 56.724 103.878 2.803 1.00 0.00 H ATOM 5184 3HB ALA A 423 55.048 103.676 2.241 1.00 0.00 H ATOM 5185 N GLY A 424 53.978 105.453 0.163 1.00 34.43 N ATOM 5186 CA GLY A 424 53.112 105.328 -1.005 1.00 33.40 C ATOM 5187 C GLY A 424 53.004 106.622 -1.781 1.00 33.43 C ATOM 5188 O GLY A 424 53.106 106.627 -3.010 1.00 33.29 O ATOM 5189 H GLY A 424 53.561 105.577 1.074 1.00 0.00 H ATOM 5190 1HA GLY A 424 53.498 104.549 -1.662 1.00 0.00 H ATOM 5191 2HA GLY A 424 52.117 105.018 -0.689 1.00 0.00 H ATOM 5192 N THR A 425 52.785 107.717 -1.059 1.00 34.84 N ATOM 5193 CA THR A 425 52.672 109.050 -1.667 1.00 34.75 C ATOM 5194 C THR A 425 54.028 109.689 -1.997 1.00 34.79 C ATOM 5195 O THR A 425 54.074 110.653 -2.754 1.00 36.04 O ATOM 5196 CB THR A 425 51.860 110.014 -0.768 1.00 34.43 C ATOM 5197 OG1 THR A 425 51.988 109.623 0.602 1.00 35.20 O ATOM 5198 CG2 THR A 425 50.389 109.995 -1.146 1.00 34.50 C ATOM 5199 H THR A 425 52.694 107.624 -0.058 1.00 0.00 H ATOM 5200 HA THR A 425 52.151 108.953 -2.620 1.00 0.00 H ATOM 5201 HB THR A 425 52.242 111.028 -0.884 1.00 0.00 H ATOM 5202 HG1 THR A 425 52.550 108.847 0.662 1.00 0.00 H ATOM 5203 1HG2 THR A 425 49.838 110.680 -0.501 1.00 0.00 H ATOM 5204 2HG2 THR A 425 50.275 110.304 -2.185 1.00 0.00 H ATOM 5205 3HG2 THR A 425 49.995 108.987 -1.023 1.00 0.00 H ATOM 5206 N TYR A 426 55.113 109.159 -1.426 1.00 35.56 N ATOM 5207 CA TYR A 426 56.489 109.672 -1.637 1.00 36.20 C ATOM 5208 C TYR A 426 56.752 111.088 -1.080 1.00 37.06 C ATOM 5209 O TYR A 426 57.794 111.684 -1.362 1.00 36.82 O ATOM 5210 CB TYR A 426 56.893 109.618 -3.123 1.00 36.35 C ATOM 5211 CG TYR A 426 57.091 108.222 -3.678 1.00 37.21 C ATOM 5212 CD1 TYR A 426 56.093 107.596 -4.424 1.00 37.24 C ATOM 5213 CD2 TYR A 426 58.281 107.532 -3.467 1.00 36.50 C ATOM 5214 CE1 TYR A 426 56.275 106.316 -4.940 1.00 36.38 C ATOM 5215 CE2 TYR A 426 58.470 106.258 -3.975 1.00 36.42 C ATOM 5216 CZ TYR A 426 57.465 105.656 -4.717 1.00 36.74 C ATOM 5217 OH TYR A 426 57.654 104.388 -5.228 1.00 37.62 O ATOM 5218 H TYR A 426 54.972 108.364 -0.818 1.00 0.00 H ATOM 5219 HA TYR A 426 57.182 109.045 -1.076 1.00 0.00 H ATOM 5220 1HB TYR A 426 56.128 110.108 -3.727 1.00 0.00 H ATOM 5221 2HB TYR A 426 57.824 110.166 -3.267 1.00 0.00 H ATOM 5222 HD1 TYR A 426 55.150 108.110 -4.612 1.00 0.00 H ATOM 5223 HD2 TYR A 426 59.084 107.994 -2.892 1.00 0.00 H ATOM 5224 HE1 TYR A 426 55.482 105.845 -5.521 1.00 0.00 H ATOM 5225 HE2 TYR A 426 59.407 105.732 -3.791 1.00 0.00 H ATOM 5226 HH TYR A 426 58.525 104.071 -4.981 1.00 0.00 H ATOM 5227 N GLN A 427 55.823 111.619 -0.287 1.00 37.72 N ATOM 5228 CA GLN A 427 56.034 112.897 0.394 1.00 37.53 C ATOM 5229 C GLN A 427 57.208 112.772 1.352 1.00 37.52 C ATOM 5230 O GLN A 427 57.320 111.780 2.075 1.00 37.37 O ATOM 5231 CB GLN A 427 54.797 113.297 1.193 1.00 38.33 C ATOM 5232 CG GLN A 427 53.597 113.679 0.355 1.00 39.36 C ATOM 5233 CD GLN A 427 52.298 113.500 1.110 1.00 39.70 C ATOM 5234 OE1 GLN A 427 51.928 112.381 1.465 1.00 38.97 O ATOM 5235 NE2 GLN A 427 51.597 114.602 1.362 1.00 40.43 N ATOM 5236 H GLN A 427 54.951 111.127 -0.152 1.00 0.00 H ATOM 5237 HA GLN A 427 56.221 113.663 -0.359 1.00 0.00 H ATOM 5238 1HB GLN A 427 54.499 112.471 1.840 1.00 0.00 H ATOM 5239 2HB GLN A 427 55.037 114.145 1.834 1.00 0.00 H ATOM 5240 1HG GLN A 427 53.688 114.726 0.066 1.00 0.00 H ATOM 5241 2HG GLN A 427 53.571 113.048 -0.532 1.00 0.00 H ATOM 5242 1HE2 GLN A 427 50.729 114.542 1.858 1.00 0.00 H ATOM 5243 2HE2 GLN A 427 51.935 115.492 1.056 1.00 0.00 H ATOM 5244 N ASN A 428 58.073 113.783 1.354 1.00 37.57 N ATOM 5245 CA ASN A 428 59.238 113.824 2.243 1.00 37.51 C ATOM 5246 C ASN A 428 60.212 112.669 1.965 1.00 36.90 C ATOM 5247 O ASN A 428 60.795 112.086 2.884 1.00 36.62 O ATOM 5248 CB ASN A 428 58.791 113.837 3.711 1.00 37.29 C ATOM 5249 CG ASN A 428 57.647 114.819 3.967 1.00 37.41 C ATOM 5250 OD1 ASN A 428 57.754 116.006 3.665 1.00 36.31 O ATOM 5251 ND2 ASN A 428 56.550 114.320 4.522 1.00 36.96 N ATOM 5252 H ASN A 428 57.914 114.549 0.716 1.00 0.00 H ATOM 5253 HA ASN A 428 59.797 114.738 2.039 1.00 0.00 H ATOM 5254 1HB ASN A 428 58.467 112.837 4.003 1.00 0.00 H ATOM 5255 2HB ASN A 428 59.635 114.106 4.347 1.00 0.00 H ATOM 5256 1HD2 ASN A 428 55.769 114.917 4.712 1.00 0.00 H ATOM 5257 2HD2 ASN A 428 56.502 113.348 4.749 1.00 0.00 H ATOM 5258 N ASP A 429 60.375 112.361 0.680 1.00 36.25 N ATOM 5259 CA ASP A 429 61.304 111.331 0.212 1.00 36.48 C ATOM 5260 C ASP A 429 62.699 111.944 0.129 1.00 36.81 C ATOM 5261 O ASP A 429 63.197 112.265 -0.956 1.00 37.93 O ATOM 5262 CB ASP A 429 60.847 110.792 -1.154 1.00 35.77 C ATOM 5263 CG ASP A 429 61.755 109.701 -1.705 1.00 35.83 C ATOM 5264 OD1 ASP A 429 62.440 109.014 -0.913 1.00 36.16 O ATOM 5265 OD2 ASP A 429 61.768 109.525 -2.943 1.00 34.54 O ATOM 5266 H ASP A 429 59.824 112.871 0.004 1.00 0.00 H ATOM 5267 HA ASP A 429 61.304 110.512 0.932 1.00 0.00 H ATOM 5268 1HB ASP A 429 59.838 110.390 -1.067 1.00 0.00 H ATOM 5269 2HB ASP A 429 60.813 111.609 -1.875 1.00 0.00 H ATOM 5270 N ILE A 430 63.313 112.115 1.294 1.00 35.77 N ATOM 5271 CA ILE A 430 64.608 112.781 1.403 1.00 34.63 C ATOM 5272 C ILE A 430 65.361 112.289 2.638 1.00 34.34 C ATOM 5273 O ILE A 430 64.755 111.966 3.661 1.00 33.20 O ATOM 5274 CB ILE A 430 64.429 114.320 1.454 1.00 34.18 C ATOM 5275 CG1 ILE A 430 65.776 115.035 1.313 1.00 33.50 C ATOM 5276 CG2 ILE A 430 63.717 114.740 2.734 1.00 34.17 C ATOM 5277 CD1 ILE A 430 65.644 116.476 0.912 1.00 32.87 C ATOM 5278 H ILE A 430 62.865 111.770 2.131 1.00 0.00 H ATOM 5279 HA ILE A 430 65.200 112.529 0.524 1.00 0.00 H ATOM 5280 HB ILE A 430 63.836 114.645 0.600 1.00 0.00 H ATOM 5281 1HG1 ILE A 430 66.315 114.986 2.259 1.00 0.00 H ATOM 5282 2HG1 ILE A 430 66.383 114.523 0.566 1.00 0.00 H ATOM 5283 1HG2 ILE A 430 63.603 115.823 2.749 1.00 0.00 H ATOM 5284 2HG2 ILE A 430 62.735 114.271 2.775 1.00 0.00 H ATOM 5285 3HG2 ILE A 430 64.305 114.425 3.597 1.00 0.00 H ATOM 5286 1HD1 ILE A 430 66.635 116.924 0.830 1.00 0.00 H ATOM 5287 2HD1 ILE A 430 65.135 116.542 -0.050 1.00 0.00 H ATOM 5288 3HD1 ILE A 430 65.067 117.012 1.665 1.00 0.00 H ATOM 5289 N ALA A 431 66.686 112.234 2.531 1.00 35.19 N ATOM 5290 CA ALA A 431 67.529 111.708 3.605 1.00 34.58 C ATOM 5291 C ALA A 431 68.948 112.267 3.536 1.00 33.92 C ATOM 5292 O ALA A 431 69.467 112.532 2.450 1.00 33.55 O ATOM 5293 CB ALA A 431 67.563 110.190 3.539 1.00 34.76 C ATOM 5294 H ALA A 431 67.121 112.566 1.682 1.00 0.00 H ATOM 5295 HA ALA A 431 67.095 112.014 4.557 1.00 0.00 H ATOM 5296 1HB ALA A 431 68.193 109.805 4.341 1.00 0.00 H ATOM 5297 2HB ALA A 431 66.553 109.798 3.650 1.00 0.00 H ATOM 5298 3HB ALA A 431 67.969 109.878 2.578 1.00 0.00 H ATOM 5299 N LEU A 432 69.560 112.437 4.707 1.00 33.60 N ATOM 5300 CA LEU A 432 70.933 112.927 4.825 1.00 32.85 C ATOM 5301 C LEU A 432 71.874 111.785 5.177 1.00 33.90 C ATOM 5302 O LEU A 432 71.598 111.005 6.090 1.00 34.45 O ATOM 5303 CB LEU A 432 71.034 114.011 5.905 1.00 31.66 C ATOM 5304 CG LEU A 432 70.657 115.440 5.503 1.00 31.15 C ATOM 5305 CD1 LEU A 432 70.387 116.290 6.731 1.00 31.27 C ATOM 5306 CD2 LEU A 432 71.740 116.077 4.653 1.00 30.33 C ATOM 5307 H LEU A 432 69.043 112.214 5.546 1.00 0.00 H ATOM 5308 HA LEU A 432 71.228 113.362 3.871 1.00 0.00 H ATOM 5309 1HB LEU A 432 70.387 113.735 6.736 1.00 0.00 H ATOM 5310 2HB LEU A 432 72.061 114.045 6.268 1.00 0.00 H ATOM 5311 HG LEU A 432 69.731 115.424 4.928 1.00 0.00 H ATOM 5312 1HD1 LEU A 432 70.120 117.301 6.422 1.00 0.00 H ATOM 5313 2HD1 LEU A 432 69.564 115.856 7.299 1.00 0.00 H ATOM 5314 3HD1 LEU A 432 71.280 116.324 7.353 1.00 0.00 H ATOM 5315 1HD2 LEU A 432 71.442 117.091 4.383 1.00 0.00 H ATOM 5316 2HD2 LEU A 432 72.672 116.111 5.217 1.00 0.00 H ATOM 5317 3HD2 LEU A 432 71.885 115.488 3.747 1.00 0.00 H ATOM 5318 N ILE A 433 72.985 111.706 4.449 1.00 35.67 N ATOM 5319 CA ILE A 433 74.058 110.750 4.720 1.00 36.18 C ATOM 5320 C ILE A 433 75.220 111.486 5.383 1.00 37.86 C ATOM 5321 O ILE A 433 75.639 112.533 4.896 1.00 38.39 O ATOM 5322 CB ILE A 433 74.562 110.109 3.416 1.00 35.94 C ATOM 5323 CG1 ILE A 433 73.490 109.198 2.809 1.00 35.38 C ATOM 5324 CG2 ILE A 433 75.856 109.331 3.662 1.00 35.43 C ATOM 5325 CD1 ILE A 433 73.426 107.821 3.436 1.00 36.15 C ATOM 5326 H ILE A 433 73.081 112.345 3.673 1.00 0.00 H ATOM 5327 HA ILE A 433 73.665 109.962 5.362 1.00 0.00 H ATOM 5328 HB ILE A 433 74.755 110.888 2.679 1.00 0.00 H ATOM 5329 1HG1 ILE A 433 72.512 109.667 2.917 1.00 0.00 H ATOM 5330 2HG1 ILE A 433 73.677 109.077 1.742 1.00 0.00 H ATOM 5331 1HG2 ILE A 433 76.195 108.885 2.727 1.00 0.00 H ATOM 5332 2HG2 ILE A 433 76.621 110.008 4.039 1.00 0.00 H ATOM 5333 3HG2 ILE A 433 75.674 108.544 4.394 1.00 0.00 H ATOM 5334 1HD1 ILE A 433 72.643 107.237 2.951 1.00 0.00 H ATOM 5335 2HD1 ILE A 433 74.385 107.318 3.308 1.00 0.00 H ATOM 5336 3HD1 ILE A 433 73.204 107.914 4.498 1.00 0.00 H ATOM 5337 N GLU A 434 75.738 110.932 6.481 1.00 40.21 N ATOM 5338 CA GLU A 434 76.846 111.543 7.230 1.00 42.53 C ATOM 5339 C GLU A 434 78.080 110.648 7.163 1.00 44.60 C ATOM 5340 O GLU A 434 78.065 109.522 7.668 1.00 44.61 O ATOM 5341 CB GLU A 434 76.444 111.772 8.692 1.00 42.94 C ATOM 5342 CG GLU A 434 77.478 112.530 9.530 1.00 42.27 C ATOM 5343 CD GLU A 434 77.014 112.747 10.966 1.00 43.01 C ATOM 5344 OE1 GLU A 434 76.572 111.768 11.606 1.00 42.16 O ATOM 5345 OE2 GLU A 434 77.093 113.897 11.455 1.00 40.98 O ATOM 5346 H GLU A 434 75.349 110.058 6.804 1.00 0.00 H ATOM 5347 HA GLU A 434 77.078 112.508 6.778 1.00 0.00 H ATOM 5348 1HB GLU A 434 75.511 112.334 8.729 1.00 0.00 H ATOM 5349 2HB GLU A 434 76.267 110.811 9.175 1.00 0.00 H ATOM 5350 1HG GLU A 434 78.409 111.964 9.538 1.00 0.00 H ATOM 5351 2HG GLU A 434 77.674 113.493 9.062 1.00 0.00 H ATOM 5352 N MET A 435 79.146 111.167 6.557 1.00 46.58 N ATOM 5353 CA MET A 435 80.344 110.377 6.270 1.00 49.27 C ATOM 5354 C MET A 435 81.264 110.235 7.485 1.00 51.32 C ATOM 5355 O MET A 435 81.328 111.121 8.333 1.00 52.41 O ATOM 5356 CB MET A 435 81.100 110.993 5.090 1.00 48.69 C ATOM 5357 CG MET A 435 80.284 110.988 3.804 1.00 48.64 C ATOM 5358 SD MET A 435 81.112 111.713 2.377 1.00 49.03 S ATOM 5359 CE MET A 435 81.211 113.428 2.882 1.00 47.82 C ATOM 5360 H MET A 435 79.122 112.140 6.289 1.00 0.00 H ATOM 5361 HA MET A 435 80.037 109.366 6.006 1.00 0.00 H ATOM 5362 1HB MET A 435 81.372 112.020 5.329 1.00 0.00 H ATOM 5363 2HB MET A 435 82.024 110.439 4.921 1.00 0.00 H ATOM 5364 1HG MET A 435 80.025 109.963 3.542 1.00 0.00 H ATOM 5365 2HG MET A 435 79.360 111.544 3.958 1.00 0.00 H ATOM 5366 1HE MET A 435 81.701 114.010 2.101 1.00 0.00 H ATOM 5367 2HE MET A 435 80.206 113.817 3.049 1.00 0.00 H ATOM 5368 3HE MET A 435 81.787 113.502 3.806 1.00 0.00 H ATOM 5369 N LYS A 436 81.978 109.111 7.549 1.00 56.71 N ATOM 5370 CA LYS A 436 82.887 108.805 8.660 1.00 59.81 C ATOM 5371 C LYS A 436 84.123 109.700 8.683 1.00 65.70 C ATOM 5372 O LYS A 436 84.844 109.724 9.682 1.00 65.44 O ATOM 5373 CB LYS A 436 83.347 107.341 8.605 1.00 59.24 C ATOM 5374 CG LYS A 436 82.260 106.316 8.881 1.00 58.79 C ATOM 5375 CD LYS A 436 82.822 104.901 8.926 1.00 58.87 C ATOM 5376 CE LYS A 436 81.714 103.859 8.862 1.00 58.75 C ATOM 5377 NZ LYS A 436 82.232 102.470 9.001 1.00 57.77 N ATOM 5378 H LYS A 436 81.882 108.446 6.795 1.00 0.00 H ATOM 5379 HA LYS A 436 82.354 108.964 9.598 1.00 0.00 H ATOM 5380 1HB LYS A 436 83.760 107.125 7.619 1.00 0.00 H ATOM 5381 2HB LYS A 436 84.142 107.182 9.335 1.00 0.00 H ATOM 5382 1HG LYS A 436 81.786 106.537 9.839 1.00 0.00 H ATOM 5383 2HG LYS A 436 81.503 106.370 8.100 1.00 0.00 H ATOM 5384 1HD LYS A 436 83.498 104.751 8.083 1.00 0.00 H ATOM 5385 2HD LYS A 436 83.384 104.762 9.849 1.00 0.00 H ATOM 5386 1HE LYS A 436 80.996 104.042 9.661 1.00 0.00 H ATOM 5387 2HE LYS A 436 81.192 103.940 7.909 1.00 0.00 H ATOM 5388 1HZ LYS A 436 81.463 101.817 8.952 1.00 0.00 H ATOM 5389 2HZ LYS A 436 82.885 102.278 8.253 1.00 0.00 H ATOM 5390 3HZ LYS A 436 82.701 102.372 9.890 1.00 0.00 H ATOM 5391 N LYS A 437 84.384 110.403 7.580 1.00 73.49 N ATOM 5392 CA LYS A 437 85.499 111.360 7.479 1.00 79.71 C ATOM 5393 C LYS A 437 86.853 110.661 7.310 1.00 84.72 C ATOM 5394 O LYS A 437 87.537 110.866 6.304 1.00 84.85 O ATOM 5395 CB LYS A 437 85.487 112.345 8.671 1.00 80.88 C ATOM 5396 CG LYS A 437 86.810 113.029 9.022 1.00 81.77 C ATOM 5397 CD LYS A 437 87.494 112.393 10.232 1.00 82.79 C ATOM 5398 CE LYS A 437 86.813 112.771 11.541 1.00 83.49 C ATOM 5399 NZ LYS A 437 87.430 112.074 12.705 1.00 85.29 N ATOM 5400 H LYS A 437 83.781 110.265 6.782 1.00 0.00 H ATOM 5401 HA LYS A 437 85.382 111.932 6.558 1.00 0.00 H ATOM 5402 1HB LYS A 437 84.770 113.142 8.477 1.00 0.00 H ATOM 5403 2HB LYS A 437 85.161 111.823 9.571 1.00 0.00 H ATOM 5404 1HG LYS A 437 87.490 112.966 8.171 1.00 0.00 H ATOM 5405 2HG LYS A 437 86.629 114.080 9.243 1.00 0.00 H ATOM 5406 1HD LYS A 437 87.476 111.307 10.131 1.00 0.00 H ATOM 5407 2HD LYS A 437 88.533 112.719 10.275 1.00 0.00 H ATOM 5408 1HE LYS A 437 86.889 113.847 11.692 1.00 0.00 H ATOM 5409 2HE LYS A 437 85.757 112.508 11.491 1.00 0.00 H ATOM 5410 1HZ LYS A 437 86.954 112.348 13.553 1.00 0.00 H ATOM 5411 2HZ LYS A 437 87.348 111.075 12.581 1.00 0.00 H ATOM 5412 3HZ LYS A 437 88.405 112.326 12.771 1.00 0.00 H ATOM 5413 N ASP A 438 87.222 109.837 8.289 1.00 88.98 N ATOM 5414 CA ASP A 438 88.496 109.108 8.290 1.00 92.23 C ATOM 5415 C ASP A 438 89.700 110.062 8.282 1.00 96.82 C ATOM 5416 O ASP A 438 89.542 111.283 8.213 1.00 94.86 O ATOM 5417 CB ASP A 438 88.559 108.132 7.105 1.00 93.51 C ATOM 5418 CG ASP A 438 89.295 106.839 7.439 1.00 94.87 C ATOM 5419 OD1 ASP A 438 88.883 105.774 6.930 1.00 95.45 O ATOM 5420 OD2 ASP A 438 90.282 106.882 8.206 1.00 93.96 O ATOM 5421 H ASP A 438 86.585 109.716 9.063 1.00 0.00 H ATOM 5422 HA ASP A 438 88.566 108.536 9.216 1.00 0.00 H ATOM 5423 1HB ASP A 438 87.547 107.884 6.783 1.00 0.00 H ATOM 5424 2HB ASP A 438 89.061 108.612 6.264 1.00 0.00 H ATOM 5425 N GLY A 439 90.901 109.494 8.364 1.00100.35 N ATOM 5426 CA GLY A 439 92.134 110.276 8.462 1.00 99.86 C ATOM 5427 C GLY A 439 92.640 110.329 9.892 1.00 99.83 C ATOM 5428 O GLY A 439 93.848 110.284 10.130 1.00101.69 O ATOM 5429 H GLY A 439 90.957 108.485 8.358 1.00 0.00 H ATOM 5430 1HA GLY A 439 92.896 109.836 7.819 1.00 0.00 H ATOM 5431 2HA GLY A 439 91.953 111.287 8.100 1.00 0.00 H ATOM 5432 N ASN A 440 91.706 110.426 10.839 1.00 98.86 N ATOM 5433 CA ASN A 440 92.006 110.462 12.275 1.00 97.71 C ATOM 5434 C ASN A 440 92.857 111.673 12.663 1.00 94.91 C ATOM 5435 O ASN A 440 93.748 111.570 13.510 1.00 96.57 O ATOM 5436 CB ASN A 440 92.686 109.160 12.731 1.00 98.09 C ATOM 5437 CG ASN A 440 91.915 107.916 12.321 1.00 98.55 C ATOM 5438 OD1 ASN A 440 90.877 107.997 11.662 1.00 99.33 O ATOM 5439 ND2 ASN A 440 92.425 106.753 12.713 1.00 99.12 N ATOM 5440 H ASN A 440 90.743 110.476 10.536 1.00 0.00 H ATOM 5441 HA ASN A 440 91.069 110.570 12.822 1.00 0.00 H ATOM 5442 1HB ASN A 440 93.689 109.105 12.306 1.00 0.00 H ATOM 5443 2HB ASN A 440 92.790 109.165 13.816 1.00 0.00 H ATOM 5444 1HD2 ASN A 440 91.963 105.898 12.474 1.00 0.00 H ATOM 5445 2HD2 ASN A 440 93.269 106.732 13.247 1.00 0.00 H ATOM 5446 N LYS A 441 92.575 112.818 12.043 1.00 91.74 N ATOM 5447 CA LYS A 441 93.343 114.046 12.304 1.00 91.50 C ATOM 5448 C LYS A 441 92.664 115.371 11.918 1.00 90.47 C ATOM 5449 O LYS A 441 93.033 116.414 12.462 1.00 89.77 O ATOM 5450 CB LYS A 441 94.726 113.958 11.640 1.00 91.63 C ATOM 5451 CG LYS A 441 94.708 113.885 10.114 1.00 90.85 C ATOM 5452 CD LYS A 441 95.030 115.227 9.466 1.00 89.64 C ATOM 5453 CE LYS A 441 96.522 115.524 9.496 1.00 88.56 C ATOM 5454 NZ LYS A 441 96.839 116.806 8.812 1.00 88.33 N ATOM 5455 H LYS A 441 91.816 112.845 11.377 1.00 0.00 H ATOM 5456 HA LYS A 441 93.476 114.148 13.382 1.00 0.00 H ATOM 5457 1HB LYS A 441 95.320 114.828 11.920 1.00 0.00 H ATOM 5458 2HB LYS A 441 95.249 113.073 12.005 1.00 0.00 H ATOM 5459 1HG LYS A 441 95.442 113.153 9.776 1.00 0.00 H ATOM 5460 2HG LYS A 441 93.722 113.567 9.777 1.00 0.00 H ATOM 5461 1HD LYS A 441 94.694 115.221 8.429 1.00 0.00 H ATOM 5462 2HD LYS A 441 94.505 116.022 9.996 1.00 0.00 H ATOM 5463 1HE LYS A 441 96.861 115.580 10.529 1.00 0.00 H ATOM 5464 2HE LYS A 441 97.063 114.716 9.003 1.00 0.00 H ATOM 5465 1HZ LYS A 441 97.835 116.971 8.850 1.00 0.00 H ATOM 5466 2HZ LYS A 441 96.543 116.756 7.847 1.00 0.00 H ATOM 5467 3HZ LYS A 441 96.355 117.563 9.273 1.00 0.00 H ATOM 5468 N LYS A 442 91.698 115.350 10.999 1.00 89.15 N ATOM 5469 CA LYS A 442 91.058 116.592 10.533 1.00 89.91 C ATOM 5470 C LYS A 442 89.527 116.475 10.357 1.00 89.04 C ATOM 5471 O LYS A 442 88.804 116.360 11.351 1.00 86.71 O ATOM 5472 CB LYS A 442 91.755 117.098 9.259 1.00 90.44 C ATOM 5473 CG LYS A 442 91.375 118.521 8.850 1.00 90.88 C ATOM 5474 CD LYS A 442 92.292 119.075 7.763 1.00 92.05 C ATOM 5475 CE LYS A 442 92.083 118.387 6.418 1.00 92.54 C ATOM 5476 NZ LYS A 442 92.774 117.070 6.322 1.00 91.99 N ATOM 5477 H LYS A 442 91.397 114.466 10.612 1.00 0.00 H ATOM 5478 HA LYS A 442 91.159 117.347 11.314 1.00 0.00 H ATOM 5479 1HB LYS A 442 92.836 117.069 9.399 1.00 0.00 H ATOM 5480 2HB LYS A 442 91.516 116.436 8.426 1.00 0.00 H ATOM 5481 1HG LYS A 442 90.350 118.531 8.476 1.00 0.00 H ATOM 5482 2HG LYS A 442 91.432 119.177 9.718 1.00 0.00 H ATOM 5483 1HD LYS A 442 92.105 120.142 7.637 1.00 0.00 H ATOM 5484 2HD LYS A 442 93.332 118.938 8.060 1.00 0.00 H ATOM 5485 1HE LYS A 442 91.019 118.227 6.254 1.00 0.00 H ATOM 5486 2HE LYS A 442 92.459 119.027 5.620 1.00 0.00 H ATOM 5487 1HZ LYS A 442 92.600 116.664 5.414 1.00 0.00 H ATOM 5488 2HZ LYS A 442 93.768 117.200 6.449 1.00 0.00 H ATOM 5489 3HZ LYS A 442 92.422 116.452 7.040 1.00 0.00 H ATOM 5490 N ASP A 443 89.043 116.498 9.113 1.00 88.05 N ATOM 5491 CA ASP A 443 87.612 116.665 8.819 1.00 85.84 C ATOM 5492 C ASP A 443 87.182 115.913 7.554 1.00 83.79 C ATOM 5493 O ASP A 443 88.019 115.414 6.798 1.00 83.41 O ATOM 5494 CB ASP A 443 87.270 118.157 8.684 1.00 85.89 C ATOM 5495 CG ASP A 443 87.185 118.866 10.027 1.00 85.22 C ATOM 5496 OD1 ASP A 443 87.878 119.889 10.207 1.00 88.28 O ATOM 5497 OD2 ASP A 443 86.429 118.400 10.905 1.00 85.69 O ATOM 5498 H ASP A 443 89.694 116.396 8.348 1.00 0.00 H ATOM 5499 HA ASP A 443 87.037 116.246 9.646 1.00 0.00 H ATOM 5500 1HB ASP A 443 88.028 118.650 8.075 1.00 0.00 H ATOM 5501 2HB ASP A 443 86.315 118.266 8.170 1.00 0.00 H ATOM 5502 N CYS A 444 85.869 115.844 7.344 1.00 80.29 N ATOM 5503 CA CYS A 444 85.264 115.008 6.295 1.00 77.32 C ATOM 5504 C CYS A 444 85.589 115.447 4.871 1.00 74.58 C ATOM 5505 O CYS A 444 85.722 114.611 3.975 1.00 73.87 O ATOM 5506 CB CYS A 444 83.740 114.980 6.447 1.00 75.70 C ATOM 5507 SG CYS A 444 83.137 114.931 8.149 1.00 74.30 S ATOM 5508 H CYS A 444 85.269 116.397 7.940 1.00 0.00 H ATOM 5509 HA CYS A 444 85.645 113.992 6.401 1.00 0.00 H ATOM 5510 1HB CYS A 444 83.311 115.863 5.973 1.00 0.00 H ATOM 5511 2HB CYS A 444 83.340 114.106 5.933 1.00 0.00 H ATOM 5512 N GLU A 445 85.705 116.756 4.671 1.00 70.47 N ATOM 5513 CA GLU A 445 85.832 117.342 3.332 1.00 68.46 C ATOM 5514 C GLU A 445 86.927 116.671 2.497 1.00 68.95 C ATOM 5515 O GLU A 445 88.012 116.376 3.000 1.00 67.06 O ATOM 5516 CB GLU A 445 86.103 118.845 3.435 1.00 67.24 C ATOM 5517 CG GLU A 445 85.786 119.624 2.175 1.00 66.25 C ATOM 5518 CD GLU A 445 85.940 121.118 2.376 1.00 64.66 C ATOM 5519 OE1 GLU A 445 87.093 121.584 2.493 1.00 62.09 O ATOM 5520 OE2 GLU A 445 84.908 121.824 2.420 1.00 63.11 O ATOM 5521 H GLU A 445 85.705 117.366 5.476 1.00 0.00 H ATOM 5522 HA GLU A 445 84.893 117.191 2.798 1.00 0.00 H ATOM 5523 1HB GLU A 445 85.512 119.267 4.248 1.00 0.00 H ATOM 5524 2HB GLU A 445 87.154 119.009 3.675 1.00 0.00 H ATOM 5525 1HG GLU A 445 86.455 119.297 1.380 1.00 0.00 H ATOM 5526 2HG GLU A 445 84.765 119.398 1.869 1.00 0.00 H ATOM 5527 N LEU A 446 86.623 116.428 1.225 1.00 71.73 N ATOM 5528 CA LEU A 446 87.564 115.804 0.295 1.00 73.27 C ATOM 5529 C LEU A 446 88.519 116.887 -0.224 1.00 75.62 C ATOM 5530 O LEU A 446 88.089 118.017 -0.459 1.00 80.27 O ATOM 5531 CB LEU A 446 86.795 115.149 -0.864 1.00 72.04 C ATOM 5532 CG LEU A 446 87.410 113.981 -1.655 1.00 71.39 C ATOM 5533 CD1 LEU A 446 88.485 114.451 -2.626 1.00 70.73 C ATOM 5534 CD2 LEU A 446 87.948 112.896 -0.728 1.00 70.58 C ATOM 5535 H LEU A 446 85.704 116.688 0.895 1.00 0.00 H ATOM 5536 HA LEU A 446 88.120 115.035 0.830 1.00 0.00 H ATOM 5537 1HB LEU A 446 85.852 114.764 -0.480 1.00 0.00 H ATOM 5538 2HB LEU A 446 86.576 115.912 -1.611 1.00 0.00 H ATOM 5539 HG LEU A 446 86.650 113.537 -2.298 1.00 0.00 H ATOM 5540 1HD1 LEU A 446 88.891 113.594 -3.163 1.00 0.00 H ATOM 5541 2HD1 LEU A 446 88.050 115.151 -3.340 1.00 0.00 H ATOM 5542 3HD1 LEU A 446 89.284 114.945 -2.074 1.00 0.00 H ATOM 5543 1HD2 LEU A 446 88.374 112.088 -1.323 1.00 0.00 H ATOM 5544 2HD2 LEU A 446 88.720 113.318 -0.083 1.00 0.00 H ATOM 5545 3HD2 LEU A 446 87.136 112.506 -0.114 1.00 0.00 H ATOM 5546 N PRO A 447 89.816 116.556 -0.389 1.00 74.46 N ATOM 5547 CA PRO A 447 90.820 117.512 -0.874 1.00 74.24 C ATOM 5548 C PRO A 447 90.415 118.356 -2.091 1.00 75.33 C ATOM 5549 O PRO A 447 90.810 119.519 -2.186 1.00 75.75 O ATOM 5550 CB PRO A 447 91.998 116.608 -1.242 1.00 74.72 C ATOM 5551 CG PRO A 447 91.900 115.468 -0.302 1.00 74.80 C ATOM 5552 CD PRO A 447 90.443 115.292 0.044 1.00 74.52 C ATOM 5553 HA PRO A 447 91.088 118.200 -0.059 1.00 0.00 H ATOM 5554 1HB PRO A 447 91.921 116.298 -2.294 1.00 0.00 H ATOM 5555 2HB PRO A 447 92.943 117.162 -1.139 1.00 0.00 H ATOM 5556 1HG PRO A 447 92.311 114.559 -0.764 1.00 0.00 H ATOM 5557 2HG PRO A 447 92.501 115.666 0.599 1.00 0.00 H ATOM 5558 1HD PRO A 447 90.035 114.435 -0.511 1.00 0.00 H ATOM 5559 2HD PRO A 447 90.339 115.138 1.128 1.00 0.00 H ATOM 5560 N ARG A 448 89.644 117.768 -3.003 1.00 75.38 N ATOM 5561 CA ARG A 448 89.269 118.420 -4.263 1.00 73.79 C ATOM 5562 C ARG A 448 87.869 117.988 -4.711 1.00 75.30 C ATOM 5563 O ARG A 448 87.713 117.124 -5.582 1.00 71.34 O ATOM 5564 CB ARG A 448 90.319 118.122 -5.346 1.00 73.00 C ATOM 5565 CG ARG A 448 90.900 116.706 -5.288 1.00 72.23 C ATOM 5566 CD ARG A 448 92.150 116.550 -6.155 1.00 70.95 C ATOM 5567 NE ARG A 448 93.114 115.616 -5.567 1.00 69.51 N ATOM 5568 CZ ARG A 448 94.215 115.174 -6.173 1.00 68.28 C ATOM 5569 NH1 ARG A 448 94.518 115.558 -7.410 1.00 67.54 N ATOM 5570 NH2 ARG A 448 95.022 114.330 -5.536 1.00 67.11 N ATOM 5571 H ARG A 448 89.307 116.835 -2.813 1.00 0.00 H ATOM 5572 HA ARG A 448 89.231 119.497 -4.097 1.00 0.00 H ATOM 5573 1HB ARG A 448 89.875 118.262 -6.330 1.00 0.00 H ATOM 5574 2HB ARG A 448 91.145 118.827 -5.256 1.00 0.00 H ATOM 5575 1HG ARG A 448 91.173 116.467 -4.260 1.00 0.00 H ATOM 5576 2HG ARG A 448 90.155 115.992 -5.641 1.00 0.00 H ATOM 5577 1HD ARG A 448 91.867 116.173 -7.137 1.00 0.00 H ATOM 5578 2HD ARG A 448 92.639 117.518 -6.266 1.00 0.00 H ATOM 5579 HE ARG A 448 92.933 115.280 -4.630 1.00 0.00 H ATOM 5580 1HH1 ARG A 448 93.909 116.195 -7.905 1.00 0.00 H ATOM 5581 2HH1 ARG A 448 95.356 115.213 -7.855 1.00 0.00 H ATOM 5582 1HH2 ARG A 448 94.798 114.028 -4.598 1.00 0.00 H ATOM 5583 2HH2 ARG A 448 95.857 113.991 -5.990 1.00 0.00 H ATOM 5584 N SER A 449 86.858 118.603 -4.097 1.00 74.92 N ATOM 5585 CA SER A 449 85.448 118.309 -4.382 1.00 72.99 C ATOM 5586 C SER A 449 84.578 119.546 -4.152 1.00 70.92 C ATOM 5587 O SER A 449 84.709 120.224 -3.131 1.00 72.66 O ATOM 5588 CB SER A 449 84.951 117.159 -3.503 1.00 71.98 C ATOM 5589 OG SER A 449 85.603 115.944 -3.832 1.00 71.34 O ATOM 5590 H SER A 449 87.084 119.302 -3.404 1.00 0.00 H ATOM 5591 HA SER A 449 85.362 118.011 -5.428 1.00 0.00 H ATOM 5592 1HB SER A 449 85.132 117.397 -2.455 1.00 0.00 H ATOM 5593 2HB SER A 449 83.876 117.041 -3.631 1.00 0.00 H ATOM 5594 HG SER A 449 86.211 116.154 -4.545 1.00 0.00 H ATOM 5595 N ILE A 450 83.681 119.821 -5.097 1.00 65.89 N ATOM 5596 CA ILE A 450 82.865 121.038 -5.079 1.00 63.50 C ATOM 5597 C ILE A 450 81.428 120.751 -4.627 1.00 60.06 C ATOM 5598 O ILE A 450 80.701 120.025 -5.309 1.00 59.86 O ATOM 5599 CB ILE A 450 82.811 121.691 -6.473 1.00 64.37 C ATOM 5600 CG1 ILE A 450 84.219 122.038 -6.959 1.00 65.68 C ATOM 5601 CG2 ILE A 450 81.953 122.944 -6.436 1.00 61.76 C ATOM 5602 CD1 ILE A 450 84.266 122.493 -8.401 1.00 67.77 C ATOM 5603 H ILE A 450 83.564 119.161 -5.852 1.00 0.00 H ATOM 5604 HA ILE A 450 83.318 121.747 -4.386 1.00 0.00 H ATOM 5605 HB ILE A 450 82.382 120.988 -7.186 1.00 0.00 H ATOM 5606 1HG1 ILE A 450 84.634 122.829 -6.335 1.00 0.00 H ATOM 5607 2HG1 ILE A 450 84.865 121.167 -6.854 1.00 0.00 H ATOM 5608 1HG2 ILE A 450 81.925 123.394 -7.428 1.00 0.00 H ATOM 5609 2HG2 ILE A 450 80.942 122.683 -6.127 1.00 0.00 H ATOM 5610 3HG2 ILE A 450 82.378 123.655 -5.727 1.00 0.00 H ATOM 5611 1HD1 ILE A 450 85.296 122.722 -8.677 1.00 0.00 H ATOM 5612 2HD1 ILE A 450 83.885 121.700 -9.046 1.00 0.00 H ATOM 5613 3HD1 ILE A 450 83.652 123.385 -8.521 1.00 0.00 H ATOM 5614 N PRO A 451 81.012 121.321 -3.479 1.00 54.38 N ATOM 5615 CA PRO A 451 79.635 121.136 -3.028 1.00 51.83 C ATOM 5616 C PRO A 451 78.637 121.978 -3.815 1.00 49.38 C ATOM 5617 O PRO A 451 78.939 123.107 -4.197 1.00 49.78 O ATOM 5618 CB PRO A 451 79.678 121.597 -1.569 1.00 49.85 C ATOM 5619 CG PRO A 451 80.784 122.549 -1.505 1.00 51.11 C ATOM 5620 CD PRO A 451 81.801 122.100 -2.510 1.00 53.17 C ATOM 5621 HA PRO A 451 79.373 120.070 -3.093 1.00 0.00 H ATOM 5622 1HB PRO A 451 78.716 122.051 -1.290 1.00 0.00 H ATOM 5623 2HB PRO A 451 79.829 120.732 -0.906 1.00 0.00 H ATOM 5624 1HG PRO A 451 80.423 123.565 -1.724 1.00 0.00 H ATOM 5625 2HG PRO A 451 81.205 122.573 -0.489 1.00 0.00 H ATOM 5626 1HD PRO A 451 82.264 122.979 -2.982 1.00 0.00 H ATOM 5627 2HD PRO A 451 82.562 121.482 -2.011 1.00 0.00 H ATOM 5628 N ALA A 452 77.457 121.417 -4.049 1.00 48.71 N ATOM 5629 CA ALA A 452 76.376 122.138 -4.703 1.00 47.30 C ATOM 5630 C ALA A 452 75.683 123.053 -3.702 1.00 46.64 C ATOM 5631 O ALA A 452 75.860 122.929 -2.489 1.00 43.93 O ATOM 5632 CB ALA A 452 75.380 121.166 -5.304 1.00 48.66 C ATOM 5633 H ALA A 452 77.308 120.460 -3.763 1.00 0.00 H ATOM 5634 HA ALA A 452 76.806 122.742 -5.501 1.00 0.00 H ATOM 5635 1HB ALA A 452 74.578 121.721 -5.790 1.00 0.00 H ATOM 5636 2HB ALA A 452 75.884 120.539 -6.040 1.00 0.00 H ATOM 5637 3HB ALA A 452 74.963 120.539 -4.518 1.00 0.00 H ATOM 5638 N CYS A 453 74.895 123.979 -4.227 1.00 47.80 N ATOM 5639 CA CYS A 453 74.214 124.966 -3.406 1.00 47.13 C ATOM 5640 C CYS A 453 72.817 124.461 -3.063 1.00 44.92 C ATOM 5641 O CYS A 453 72.124 123.901 -3.909 1.00 43.89 O ATOM 5642 CB CYS A 453 74.145 126.301 -4.149 1.00 50.39 C ATOM 5643 SG CYS A 453 74.325 127.731 -3.094 1.00 55.24 S ATOM 5644 H CYS A 453 74.764 123.997 -5.229 1.00 0.00 H ATOM 5645 HA CYS A 453 74.782 125.101 -2.486 1.00 0.00 H ATOM 5646 1HB CYS A 453 74.930 126.338 -4.904 1.00 0.00 H ATOM 5647 2HB CYS A 453 73.189 126.381 -4.666 1.00 0.00 H ATOM 5648 N VAL A 454 72.416 124.655 -1.813 1.00 41.18 N ATOM 5649 CA VAL A 454 71.117 124.195 -1.341 1.00 38.71 C ATOM 5650 C VAL A 454 70.166 125.387 -1.317 1.00 38.30 C ATOM 5651 O VAL A 454 70.438 126.379 -0.644 1.00 38.82 O ATOM 5652 CB VAL A 454 71.232 123.565 0.055 1.00 39.14 C ATOM 5653 CG1 VAL A 454 69.903 122.959 0.487 1.00 38.86 C ATOM 5654 CG2 VAL A 454 72.330 122.502 0.061 1.00 39.52 C ATOM 5655 H VAL A 454 73.031 125.136 -1.171 1.00 0.00 H ATOM 5656 HA VAL A 454 70.747 123.437 -2.032 1.00 0.00 H ATOM 5657 HB VAL A 454 71.477 124.345 0.776 1.00 0.00 H ATOM 5658 1HG1 VAL A 454 70.008 122.519 1.479 1.00 0.00 H ATOM 5659 2HG1 VAL A 454 69.140 123.738 0.515 1.00 0.00 H ATOM 5660 3HG1 VAL A 454 69.608 122.186 -0.223 1.00 0.00 H ATOM 5661 1HG2 VAL A 454 72.404 122.062 1.055 1.00 0.00 H ATOM 5662 2HG2 VAL A 454 72.088 121.725 -0.664 1.00 0.00 H ATOM 5663 3HG2 VAL A 454 73.282 122.962 -0.204 1.00 0.00 H ATOM 5664 N PRO A 455 69.050 125.306 -2.063 1.00 38.37 N ATOM 5665 CA PRO A 455 68.165 126.460 -2.148 1.00 37.73 C ATOM 5666 C PRO A 455 67.450 126.717 -0.826 1.00 39.38 C ATOM 5667 O PRO A 455 66.919 125.790 -0.207 1.00 37.89 O ATOM 5668 CB PRO A 455 67.174 126.062 -3.242 1.00 36.48 C ATOM 5669 CG PRO A 455 67.118 124.591 -3.165 1.00 37.45 C ATOM 5670 CD PRO A 455 68.497 124.143 -2.779 1.00 37.76 C ATOM 5671 HA PRO A 455 68.748 127.342 -2.451 1.00 0.00 H ATOM 5672 1HB PRO A 455 66.198 126.535 -3.057 1.00 0.00 H ATOM 5673 2HB PRO A 455 67.526 126.424 -4.219 1.00 0.00 H ATOM 5674 1HG PRO A 455 66.365 124.277 -2.427 1.00 0.00 H ATOM 5675 2HG PRO A 455 66.808 124.171 -4.134 1.00 0.00 H ATOM 5676 1HD PRO A 455 68.427 123.262 -2.123 1.00 0.00 H ATOM 5677 2HD PRO A 455 69.074 123.906 -3.686 1.00 0.00 H ATOM 5678 N TRP A 456 67.468 127.975 -0.397 1.00 40.56 N ATOM 5679 CA TRP A 456 66.831 128.393 0.855 1.00 40.11 C ATOM 5680 C TRP A 456 65.380 128.821 0.620 1.00 41.07 C ATOM 5681 O TRP A 456 64.589 128.897 1.562 1.00 42.48 O ATOM 5682 CB TRP A 456 67.626 129.530 1.513 1.00 39.16 C ATOM 5683 CG TRP A 456 67.780 130.744 0.650 1.00 38.48 C ATOM 5684 CD1 TRP A 456 66.902 131.782 0.531 1.00 39.28 C ATOM 5685 CD2 TRP A 456 68.875 131.041 -0.223 1.00 38.54 C ATOM 5686 NE1 TRP A 456 67.385 132.710 -0.361 1.00 38.70 N ATOM 5687 CE2 TRP A 456 68.591 132.277 -0.843 1.00 37.57 C ATOM 5688 CE3 TRP A 456 70.066 130.379 -0.550 1.00 38.90 C ATOM 5689 CZ2 TRP A 456 69.455 132.866 -1.765 1.00 38.00 C ATOM 5690 CZ3 TRP A 456 70.926 130.970 -1.469 1.00 37.59 C ATOM 5691 CH2 TRP A 456 70.615 132.200 -2.062 1.00 37.61 C ATOM 5692 H TRP A 456 67.942 128.665 -0.963 1.00 0.00 H ATOM 5693 HA TRP A 456 66.814 127.542 1.536 1.00 0.00 H ATOM 5694 1HB TRP A 456 67.133 129.832 2.437 1.00 0.00 H ATOM 5695 2HB TRP A 456 68.622 129.173 1.775 1.00 0.00 H ATOM 5696 HD1 TRP A 456 65.957 131.863 1.065 1.00 0.00 H ATOM 5697 HE1 TRP A 456 66.925 133.571 -0.621 1.00 0.00 H ATOM 5698 HE3 TRP A 456 70.314 129.423 -0.091 1.00 0.00 H ATOM 5699 HZ2 TRP A 456 69.232 133.822 -2.239 1.00 0.00 H ATOM 5700 HZ3 TRP A 456 71.852 130.449 -1.717 1.00 0.00 H ATOM 5701 HH2 TRP A 456 71.314 132.635 -2.778 1.00 0.00 H ATOM 5702 N SER A 457 65.047 129.097 -0.641 1.00 41.03 N ATOM 5703 CA SER A 457 63.713 129.561 -1.026 1.00 40.67 C ATOM 5704 C SER A 457 63.086 128.666 -2.092 1.00 40.47 C ATOM 5705 O SER A 457 63.786 128.191 -2.991 1.00 44.07 O ATOM 5706 CB SER A 457 63.797 130.988 -1.571 1.00 40.81 C ATOM 5707 OG SER A 457 62.611 131.334 -2.266 1.00 41.08 O ATOM 5708 H SER A 457 65.752 128.978 -1.354 1.00 0.00 H ATOM 5709 HA SER A 457 63.076 129.557 -0.140 1.00 0.00 H ATOM 5710 1HB SER A 457 63.957 131.683 -0.747 1.00 0.00 H ATOM 5711 2HB SER A 457 64.653 131.071 -2.240 1.00 0.00 H ATOM 5712 HG SER A 457 62.041 130.563 -2.216 1.00 0.00 H ATOM 5713 N PRO A 458 61.760 128.444 -2.009 1.00 37.22 N ATOM 5714 CA PRO A 458 61.049 127.745 -3.074 1.00 35.24 C ATOM 5715 C PRO A 458 60.739 128.628 -4.289 1.00 35.10 C ATOM 5716 O PRO A 458 60.211 128.129 -5.278 1.00 36.83 O ATOM 5717 CB PRO A 458 59.753 127.299 -2.392 1.00 35.27 C ATOM 5718 CG PRO A 458 59.522 128.298 -1.338 1.00 35.47 C ATOM 5719 CD PRO A 458 60.873 128.753 -0.872 1.00 36.58 C ATOM 5720 HA PRO A 458 61.642 126.877 -3.396 1.00 0.00 H ATOM 5721 1HB PRO A 458 58.935 127.263 -3.125 1.00 0.00 H ATOM 5722 2HB PRO A 458 59.871 126.282 -1.990 1.00 0.00 H ATOM 5723 1HG PRO A 458 58.928 129.135 -1.733 1.00 0.00 H ATOM 5724 2HG PRO A 458 58.940 127.855 -0.517 1.00 0.00 H ATOM 5725 1HD PRO A 458 60.847 129.833 -0.667 1.00 0.00 H ATOM 5726 2HD PRO A 458 61.158 128.193 0.031 1.00 0.00 H ATOM 5727 N TYR A 459 61.070 129.917 -4.215 1.00 35.17 N ATOM 5728 CA TYR A 459 60.851 130.854 -5.324 1.00 33.05 C ATOM 5729 C TYR A 459 62.127 131.157 -6.130 1.00 31.41 C ATOM 5730 O TYR A 459 62.160 132.112 -6.905 1.00 30.48 O ATOM 5731 CB TYR A 459 60.243 132.155 -4.785 1.00 33.65 C ATOM 5732 CG TYR A 459 58.830 131.985 -4.262 1.00 34.86 C ATOM 5733 CD1 TYR A 459 57.743 131.975 -5.135 1.00 34.17 C ATOM 5734 CD2 TYR A 459 58.580 131.828 -2.900 1.00 34.26 C ATOM 5735 CE1 TYR A 459 56.449 131.814 -4.668 1.00 34.15 C ATOM 5736 CE2 TYR A 459 57.286 131.665 -2.423 1.00 34.24 C ATOM 5737 CZ TYR A 459 56.225 131.659 -3.311 1.00 34.86 C ATOM 5738 OH TYR A 459 54.936 131.503 -2.848 1.00 36.52 O ATOM 5739 H TYR A 459 61.486 130.256 -3.359 1.00 0.00 H ATOM 5740 HA TYR A 459 60.154 130.400 -6.029 1.00 0.00 H ATOM 5741 1HB TYR A 459 60.866 132.540 -3.976 1.00 0.00 H ATOM 5742 2HB TYR A 459 60.231 132.905 -5.574 1.00 0.00 H ATOM 5743 HD1 TYR A 459 57.904 132.094 -6.207 1.00 0.00 H ATOM 5744 HD2 TYR A 459 59.407 131.832 -2.190 1.00 0.00 H ATOM 5745 HE1 TYR A 459 55.614 131.809 -5.367 1.00 0.00 H ATOM 5746 HE2 TYR A 459 57.110 131.543 -1.354 1.00 0.00 H ATOM 5747 HH TYR A 459 54.950 131.411 -1.893 1.00 0.00 H ATOM 5748 N LEU A 460 63.172 130.349 -5.957 1.00 29.75 N ATOM 5749 CA LEU A 460 64.425 130.558 -6.692 1.00 30.07 C ATOM 5750 C LEU A 460 64.276 130.185 -8.169 1.00 31.24 C ATOM 5751 O LEU A 460 64.590 130.990 -9.050 1.00 32.61 O ATOM 5752 CB LEU A 460 65.582 129.780 -6.048 1.00 29.98 C ATOM 5753 CG LEU A 460 66.287 130.504 -4.894 1.00 30.27 C ATOM 5754 CD1 LEU A 460 67.155 129.541 -4.092 1.00 30.44 C ATOM 5755 CD2 LEU A 460 67.119 131.670 -5.414 1.00 29.70 C ATOM 5756 H LEU A 460 63.104 129.576 -5.309 1.00 0.00 H ATOM 5757 HA LEU A 460 64.668 131.620 -6.664 1.00 0.00 H ATOM 5758 1HB LEU A 460 65.196 128.835 -5.668 1.00 0.00 H ATOM 5759 2HB LEU A 460 66.325 129.564 -6.815 1.00 0.00 H ATOM 5760 HG LEU A 460 65.542 130.887 -4.196 1.00 0.00 H ATOM 5761 1HD1 LEU A 460 67.643 130.081 -3.280 1.00 0.00 H ATOM 5762 2HD1 LEU A 460 66.532 128.749 -3.676 1.00 0.00 H ATOM 5763 3HD1 LEU A 460 67.912 129.105 -4.743 1.00 0.00 H ATOM 5764 1HD2 LEU A 460 67.609 132.169 -4.578 1.00 0.00 H ATOM 5765 2HD2 LEU A 460 67.873 131.297 -6.107 1.00 0.00 H ATOM 5766 3HD2 LEU A 460 66.470 132.378 -5.929 1.00 0.00 H ATOM 5767 N PHE A 461 63.788 128.971 -8.426 1.00 31.14 N ATOM 5768 CA PHE A 461 63.531 128.498 -9.789 1.00 30.89 C ATOM 5769 C PHE A 461 62.049 128.210 -10.017 1.00 31.57 C ATOM 5770 O PHE A 461 61.365 127.682 -9.141 1.00 30.95 O ATOM 5771 CB PHE A 461 64.379 127.271 -10.096 1.00 30.30 C ATOM 5772 CG PHE A 461 65.854 127.521 -9.966 1.00 30.01 C ATOM 5773 CD1 PHE A 461 66.514 127.244 -8.779 1.00 29.36 C ATOM 5774 CD2 PHE A 461 66.577 128.054 -11.024 1.00 29.55 C ATOM 5775 CE1 PHE A 461 67.873 127.482 -8.650 1.00 28.90 C ATOM 5776 CE2 PHE A 461 67.939 128.294 -10.902 1.00 29.06 C ATOM 5777 CZ PHE A 461 68.586 128.008 -9.709 1.00 28.91 C ATOM 5778 H PHE A 461 63.590 128.358 -7.647 1.00 0.00 H ATOM 5779 HA PHE A 461 63.800 129.292 -10.487 1.00 0.00 H ATOM 5780 1HB PHE A 461 64.106 126.462 -9.420 1.00 0.00 H ATOM 5781 2HB PHE A 461 64.175 126.933 -11.111 1.00 0.00 H ATOM 5782 HD1 PHE A 461 65.951 126.833 -7.940 1.00 0.00 H ATOM 5783 HD2 PHE A 461 66.067 128.278 -11.961 1.00 0.00 H ATOM 5784 HE1 PHE A 461 68.379 127.254 -7.712 1.00 0.00 H ATOM 5785 HE2 PHE A 461 68.500 128.707 -11.740 1.00 0.00 H ATOM 5786 HZ PHE A 461 69.653 128.200 -9.608 1.00 0.00 H ATOM 5787 N GLN A 462 61.580 128.563 -11.212 1.00 33.51 N ATOM 5788 CA GLN A 462 60.156 128.597 -11.555 1.00 35.64 C ATOM 5789 C GLN A 462 59.912 127.780 -12.828 1.00 37.74 C ATOM 5790 O GLN A 462 60.860 127.226 -13.385 1.00 39.03 O ATOM 5791 CB GLN A 462 59.726 130.055 -11.778 1.00 36.73 C ATOM 5792 CG GLN A 462 60.063 131.019 -10.631 1.00 36.47 C ATOM 5793 CD GLN A 462 59.138 130.888 -9.427 1.00 36.60 C ATOM 5794 OE1 GLN A 462 58.438 129.887 -9.259 1.00 35.87 O ATOM 5795 NE2 GLN A 462 59.135 131.912 -8.579 1.00 36.99 N ATOM 5796 H GLN A 462 62.260 128.821 -11.912 1.00 0.00 H ATOM 5797 HA GLN A 462 59.590 128.178 -10.723 1.00 0.00 H ATOM 5798 1HB GLN A 462 60.202 130.440 -12.680 1.00 0.00 H ATOM 5799 2HB GLN A 462 58.648 130.096 -11.934 1.00 0.00 H ATOM 5800 1HG GLN A 462 61.079 130.820 -10.290 1.00 0.00 H ATOM 5801 2HG GLN A 462 59.986 132.043 -10.996 1.00 0.00 H ATOM 5802 1HE2 GLN A 462 58.549 131.889 -7.767 1.00 0.00 H ATOM 5803 2HE2 GLN A 462 59.717 132.706 -8.751 1.00 0.00 H ATOM 5804 N PRO A 463 58.646 127.691 -13.293 1.00 39.26 N ATOM 5805 CA PRO A 463 58.367 126.958 -14.537 1.00 39.52 C ATOM 5806 C PRO A 463 59.141 127.437 -15.770 1.00 39.17 C ATOM 5807 O PRO A 463 59.578 128.584 -15.825 1.00 38.62 O ATOM 5808 CB PRO A 463 56.866 127.180 -14.735 1.00 38.80 C ATOM 5809 CG PRO A 463 56.340 127.280 -13.365 1.00 38.95 C ATOM 5810 CD PRO A 463 57.395 128.020 -12.582 1.00 39.06 C ATOM 5811 HA PRO A 463 58.592 125.892 -14.387 1.00 0.00 H ATOM 5812 1HB PRO A 463 56.695 128.091 -15.328 1.00 0.00 H ATOM 5813 2HB PRO A 463 56.434 126.342 -15.301 1.00 0.00 H ATOM 5814 1HG PRO A 463 55.376 127.810 -13.366 1.00 0.00 H ATOM 5815 2HG PRO A 463 56.149 126.276 -12.957 1.00 0.00 H ATOM 5816 1HD PRO A 463 57.185 129.099 -12.613 1.00 0.00 H ATOM 5817 2HD PRO A 463 57.405 127.656 -11.544 1.00 0.00 H ATOM 5818 N ASN A 464 59.302 126.535 -16.737 1.00 41.06 N ATOM 5819 CA ASN A 464 60.067 126.776 -17.975 1.00 42.60 C ATOM 5820 C ASN A 464 61.569 127.060 -17.781 1.00 40.70 C ATOM 5821 O ASN A 464 62.286 127.304 -18.752 1.00 39.68 O ATOM 5822 CB ASN A 464 59.398 127.854 -18.839 1.00 45.49 C ATOM 5823 CG ASN A 464 58.029 127.417 -19.363 1.00 49.15 C ATOM 5824 OD1 ASN A 464 57.475 126.427 -18.885 1.00 48.73 O ATOM 5825 ND2 ASN A 464 57.471 128.149 -20.341 1.00 55.72 N ATOM 5826 H ASN A 464 58.866 125.635 -16.596 1.00 0.00 H ATOM 5827 HA ASN A 464 60.099 125.848 -18.548 1.00 0.00 H ATOM 5828 1HB ASN A 464 59.278 128.767 -18.254 1.00 0.00 H ATOM 5829 2HB ASN A 464 60.041 128.091 -19.687 1.00 0.00 H ATOM 5830 1HD2 ASN A 464 56.577 127.895 -20.709 1.00 0.00 H ATOM 5831 2HD2 ASN A 464 57.951 128.949 -20.702 1.00 0.00 H ATOM 5832 N ASP A 465 62.036 127.023 -16.536 1.00 39.85 N ATOM 5833 CA ASP A 465 63.466 127.036 -16.248 1.00 38.38 C ATOM 5834 C ASP A 465 64.049 125.698 -16.672 1.00 37.64 C ATOM 5835 O ASP A 465 63.406 124.656 -16.518 1.00 36.54 O ATOM 5836 CB ASP A 465 63.731 127.253 -14.756 1.00 37.38 C ATOM 5837 CG ASP A 465 63.509 128.693 -14.315 1.00 40.15 C ATOM 5838 OD1 ASP A 465 63.598 128.950 -13.093 1.00 40.34 O ATOM 5839 OD2 ASP A 465 63.255 129.570 -15.175 1.00 41.18 O ATOM 5840 H ASP A 465 61.380 126.985 -15.768 1.00 0.00 H ATOM 5841 HA ASP A 465 63.922 127.859 -16.799 1.00 0.00 H ATOM 5842 1HB ASP A 465 63.077 126.605 -14.172 1.00 0.00 H ATOM 5843 2HB ASP A 465 64.759 126.973 -14.525 1.00 0.00 H ATOM 5844 N THR A 466 65.267 125.733 -17.202 1.00 36.78 N ATOM 5845 CA THR A 466 65.956 124.522 -17.630 1.00 36.80 C ATOM 5846 C THR A 466 66.844 124.007 -16.505 1.00 38.16 C ATOM 5847 O THR A 466 67.499 124.787 -15.824 1.00 38.57 O ATOM 5848 CB THR A 466 66.817 124.777 -18.875 1.00 35.44 C ATOM 5849 OG1 THR A 466 66.070 125.544 -19.828 1.00 34.46 O ATOM 5850 CG2 THR A 466 67.247 123.458 -19.504 1.00 34.55 C ATOM 5851 H THR A 466 65.727 126.625 -17.311 1.00 0.00 H ATOM 5852 HA THR A 466 65.208 123.769 -17.882 1.00 0.00 H ATOM 5853 HB THR A 466 67.703 125.346 -18.594 1.00 0.00 H ATOM 5854 HG1 THR A 466 65.196 125.728 -19.475 1.00 0.00 H ATOM 5855 1HG2 THR A 466 67.857 123.657 -20.385 1.00 0.00 H ATOM 5856 2HG2 THR A 466 67.828 122.883 -18.782 1.00 0.00 H ATOM 5857 3HG2 THR A 466 66.365 122.889 -19.795 1.00 0.00 H ATOM 5858 N CYS A 467 66.858 122.690 -16.317 1.00 41.18 N ATOM 5859 CA CYS A 467 67.660 122.060 -15.266 1.00 43.86 C ATOM 5860 C CYS A 467 68.318 120.783 -15.782 1.00 42.15 C ATOM 5861 O CYS A 467 67.808 120.140 -16.695 1.00 42.03 O ATOM 5862 CB CYS A 467 66.795 121.754 -14.038 1.00 46.13 C ATOM 5863 SG CYS A 467 66.148 123.231 -13.209 1.00 52.66 S ATOM 5864 H CYS A 467 66.294 122.109 -16.920 1.00 0.00 H ATOM 5865 HA CYS A 467 68.450 122.751 -14.972 1.00 0.00 H ATOM 5866 1HB CYS A 467 65.949 121.133 -14.335 1.00 0.00 H ATOM 5867 2HB CYS A 467 67.379 121.186 -13.313 1.00 0.00 H ATOM 5868 N ILE A 468 69.449 120.426 -15.180 1.00 40.70 N ATOM 5869 CA ILE A 468 70.230 119.266 -15.595 1.00 40.71 C ATOM 5870 C ILE A 468 69.937 118.055 -14.708 1.00 43.12 C ATOM 5871 O ILE A 468 70.381 117.993 -13.558 1.00 41.82 O ATOM 5872 CB ILE A 468 71.743 119.561 -15.544 1.00 39.98 C ATOM 5873 CG1 ILE A 468 72.072 120.838 -16.325 1.00 40.11 C ATOM 5874 CG2 ILE A 468 72.530 118.389 -16.096 1.00 38.72 C ATOM 5875 CD1 ILE A 468 73.544 121.205 -16.294 1.00 40.54 C ATOM 5876 H ILE A 468 69.773 120.986 -14.404 1.00 0.00 H ATOM 5877 HA ILE A 468 69.966 119.021 -16.623 1.00 0.00 H ATOM 5878 HB ILE A 468 72.045 119.735 -14.512 1.00 0.00 H ATOM 5879 1HG1 ILE A 468 71.769 120.717 -17.364 1.00 0.00 H ATOM 5880 2HG1 ILE A 468 71.502 121.672 -15.914 1.00 0.00 H ATOM 5881 1HG2 ILE A 468 73.595 118.614 -16.053 1.00 0.00 H ATOM 5882 2HG2 ILE A 468 72.322 117.500 -15.502 1.00 0.00 H ATOM 5883 3HG2 ILE A 468 72.238 118.210 -17.131 1.00 0.00 H ATOM 5884 1HD1 ILE A 468 73.703 122.119 -16.867 1.00 0.00 H ATOM 5885 2HD1 ILE A 468 73.858 121.364 -15.262 1.00 0.00 H ATOM 5886 3HD1 ILE A 468 74.129 120.398 -16.731 1.00 0.00 H ATOM 5887 N VAL A 469 69.182 117.102 -15.252 1.00 45.74 N ATOM 5888 CA VAL A 469 68.924 115.822 -14.589 1.00 45.97 C ATOM 5889 C VAL A 469 70.093 114.865 -14.822 1.00 47.04 C ATOM 5890 O VAL A 469 70.678 114.849 -15.904 1.00 45.17 O ATOM 5891 CB VAL A 469 67.629 115.171 -15.126 1.00 46.76 C ATOM 5892 CG1 VAL A 469 67.502 113.726 -14.656 1.00 47.97 C ATOM 5893 CG2 VAL A 469 66.421 115.981 -14.699 1.00 45.93 C ATOM 5894 H VAL A 469 68.775 117.277 -16.160 1.00 0.00 H ATOM 5895 HA VAL A 469 68.799 116.004 -13.521 1.00 0.00 H ATOM 5896 HB VAL A 469 67.675 115.137 -16.215 1.00 0.00 H ATOM 5897 1HG1 VAL A 469 66.582 113.295 -15.050 1.00 0.00 H ATOM 5898 2HG1 VAL A 469 68.355 113.150 -15.015 1.00 0.00 H ATOM 5899 3HG1 VAL A 469 67.477 113.699 -13.567 1.00 0.00 H ATOM 5900 1HG2 VAL A 469 65.515 115.513 -15.084 1.00 0.00 H ATOM 5901 2HG2 VAL A 469 66.375 116.020 -13.610 1.00 0.00 H ATOM 5902 3HG2 VAL A 469 66.502 116.993 -15.095 1.00 0.00 H ATOM 5903 N SER A 470 70.420 114.075 -13.801 1.00 48.93 N ATOM 5904 CA SER A 470 71.497 113.082 -13.878 1.00 50.92 C ATOM 5905 C SER A 470 71.118 111.805 -13.134 1.00 53.56 C ATOM 5906 O SER A 470 70.261 111.824 -12.246 1.00 57.11 O ATOM 5907 CB SER A 470 72.794 113.645 -13.296 1.00 51.30 C ATOM 5908 OG SER A 470 73.379 114.593 -14.171 1.00 52.07 O ATOM 5909 H SER A 470 69.900 114.171 -12.940 1.00 0.00 H ATOM 5910 HA SER A 470 71.665 112.835 -14.927 1.00 0.00 H ATOM 5911 1HB SER A 470 72.588 114.115 -12.334 1.00 0.00 H ATOM 5912 2HB SER A 470 73.496 112.831 -13.118 1.00 0.00 H ATOM 5913 HG SER A 470 72.796 114.645 -14.932 1.00 0.00 H ATOM 5914 N GLY A 471 71.766 110.701 -13.498 1.00 54.04 N ATOM 5915 CA GLY A 471 71.509 109.406 -12.866 1.00 53.95 C ATOM 5916 C GLY A 471 72.466 108.312 -13.307 1.00 55.24 C ATOM 5917 O GLY A 471 73.626 108.580 -13.632 1.00 60.13 O ATOM 5918 H GLY A 471 72.457 110.761 -14.233 1.00 0.00 H ATOM 5919 1HA GLY A 471 71.578 109.509 -11.783 1.00 0.00 H ATOM 5920 2HA GLY A 471 70.492 109.086 -13.093 1.00 0.00 H ATOM 5921 N GLN A 485 75.497 109.719 -17.955 1.00 40.25 N ATOM 5922 CA GLN A 485 75.216 110.926 -18.727 1.00 40.57 C ATOM 5923 C GLN A 485 74.296 111.868 -17.934 1.00 41.05 C ATOM 5924 O GLN A 485 74.027 111.638 -16.755 1.00 39.88 O ATOM 5925 CB GLN A 485 74.584 110.562 -20.078 1.00 40.94 C ATOM 5926 CG GLN A 485 75.043 111.443 -21.245 1.00 42.30 C ATOM 5927 CD GLN A 485 74.023 111.532 -22.376 1.00 44.62 C ATOM 5928 OE1 GLN A 485 73.264 110.590 -22.627 1.00 45.79 O ATOM 5929 NE2 GLN A 485 74.011 112.667 -23.070 1.00 44.09 N ATOM 5930 H GLN A 485 76.250 109.113 -18.249 1.00 0.00 H ATOM 5931 HA GLN A 485 76.155 111.447 -18.909 1.00 0.00 H ATOM 5932 1HB GLN A 485 74.824 109.527 -20.325 1.00 0.00 H ATOM 5933 2HB GLN A 485 73.499 110.638 -20.006 1.00 0.00 H ATOM 5934 1HG GLN A 485 75.218 112.454 -20.876 1.00 0.00 H ATOM 5935 2HG GLN A 485 75.963 111.031 -21.659 1.00 0.00 H ATOM 5936 1HE2 GLN A 485 73.365 112.786 -23.825 1.00 0.00 H ATOM 5937 2HE2 GLN A 485 74.648 113.402 -22.838 1.00 0.00 H ATOM 5938 N TRP A 486 73.827 112.925 -18.591 1.00 42.07 N ATOM 5939 CA TRP A 486 72.942 113.905 -17.975 1.00 42.30 C ATOM 5940 C TRP A 486 71.983 114.485 -19.014 1.00 45.13 C ATOM 5941 O TRP A 486 72.385 114.795 -20.140 1.00 46.53 O ATOM 5942 CB TRP A 486 73.762 115.025 -17.329 1.00 40.54 C ATOM 5943 CG TRP A 486 74.781 115.624 -18.241 1.00 38.94 C ATOM 5944 CD1 TRP A 486 76.063 115.198 -18.431 1.00 38.71 C ATOM 5945 CD2 TRP A 486 74.603 116.757 -19.097 1.00 38.25 C ATOM 5946 NE1 TRP A 486 76.698 115.998 -19.351 1.00 38.01 N ATOM 5947 CE2 TRP A 486 75.823 116.963 -19.776 1.00 37.85 C ATOM 5948 CE3 TRP A 486 73.531 117.616 -19.359 1.00 38.73 C ATOM 5949 CZ2 TRP A 486 76.001 117.994 -20.698 1.00 37.85 C ATOM 5950 CZ3 TRP A 486 73.712 118.643 -20.281 1.00 38.30 C ATOM 5951 CH2 TRP A 486 74.937 118.821 -20.936 1.00 37.71 C ATOM 5952 H TRP A 486 74.101 113.047 -19.556 1.00 0.00 H ATOM 5953 HA TRP A 486 72.358 113.406 -17.201 1.00 0.00 H ATOM 5954 1HB TRP A 486 73.094 115.819 -16.994 1.00 0.00 H ATOM 5955 2HB TRP A 486 74.276 114.638 -16.449 1.00 0.00 H ATOM 5956 HD1 TRP A 486 76.518 114.348 -17.926 1.00 0.00 H ATOM 5957 HE1 TRP A 486 77.653 115.894 -19.662 1.00 0.00 H ATOM 5958 HE3 TRP A 486 72.575 117.483 -18.855 1.00 0.00 H ATOM 5959 HZ2 TRP A 486 76.945 118.147 -21.221 1.00 0.00 H ATOM 5960 HZ3 TRP A 486 72.872 119.309 -20.480 1.00 0.00 H ATOM 5961 HH2 TRP A 486 75.043 119.639 -21.649 1.00 0.00 H ATOM 5962 N GLY A 487 70.720 114.629 -18.625 1.00 47.86 N ATOM 5963 CA GLY A 487 69.676 115.130 -19.517 1.00 50.24 C ATOM 5964 C GLY A 487 69.149 116.486 -19.087 1.00 51.85 C ATOM 5965 O GLY A 487 68.840 116.695 -17.913 1.00 52.01 O ATOM 5966 H GLY A 487 70.478 114.381 -17.676 1.00 0.00 H ATOM 5967 1HA GLY A 487 70.070 115.207 -20.531 1.00 0.00 H ATOM 5968 2HA GLY A 487 68.850 114.421 -19.546 1.00 0.00 H ATOM 5969 N GLU A 488 69.049 117.406 -20.042 1.00 53.32 N ATOM 5970 CA GLU A 488 68.496 118.732 -19.786 1.00 55.22 C ATOM 5971 C GLU A 488 66.975 118.662 -19.722 1.00 54.57 C ATOM 5972 O GLU A 488 66.301 118.630 -20.752 1.00 55.25 O ATOM 5973 CB GLU A 488 68.922 119.717 -20.877 1.00 59.41 C ATOM 5974 CG GLU A 488 70.423 119.914 -20.981 1.00 61.86 C ATOM 5975 CD GLU A 488 70.805 121.059 -21.904 1.00 65.54 C ATOM 5976 OE1 GLU A 488 71.884 121.654 -21.696 1.00 67.61 O ATOM 5977 OE2 GLU A 488 70.029 121.367 -22.836 1.00 68.52 O ATOM 5978 H GLU A 488 69.366 117.176 -20.973 1.00 0.00 H ATOM 5979 HA GLU A 488 68.879 119.088 -18.830 1.00 0.00 H ATOM 5980 1HB GLU A 488 68.560 119.368 -21.844 1.00 0.00 H ATOM 5981 2HB GLU A 488 68.466 120.688 -20.687 1.00 0.00 H ATOM 5982 1HG GLU A 488 70.822 120.116 -19.987 1.00 0.00 H ATOM 5983 2HG GLU A 488 70.876 118.993 -21.344 1.00 0.00 H ATOM 5984 N VAL A 489 66.449 118.622 -18.504 1.00 54.36 N ATOM 5985 CA VAL A 489 65.009 118.646 -18.266 1.00 52.24 C ATOM 5986 C VAL A 489 64.546 120.090 -18.049 1.00 51.24 C ATOM 5987 O VAL A 489 65.360 120.975 -17.783 1.00 50.65 O ATOM 5988 CB VAL A 489 64.652 117.796 -17.030 1.00 53.09 C ATOM 5989 CG1 VAL A 489 64.836 118.609 -15.746 1.00 52.97 C ATOM 5990 CG2 VAL A 489 63.230 117.256 -17.133 1.00 53.26 C ATOM 5991 H VAL A 489 67.077 118.573 -17.715 1.00 0.00 H ATOM 5992 HA VAL A 489 64.508 118.222 -19.137 1.00 0.00 H ATOM 5993 HB VAL A 489 65.347 116.958 -16.964 1.00 0.00 H ATOM 5994 1HG1 VAL A 489 64.579 117.992 -14.885 1.00 0.00 H ATOM 5995 2HG1 VAL A 489 65.874 118.931 -15.664 1.00 0.00 H ATOM 5996 3HG1 VAL A 489 64.185 119.483 -15.772 1.00 0.00 H ATOM 5997 1HG2 VAL A 489 63.003 116.659 -16.249 1.00 0.00 H ATOM 5998 2HG2 VAL A 489 62.529 118.087 -17.199 1.00 0.00 H ATOM 5999 3HG2 VAL A 489 63.141 116.633 -18.023 1.00 0.00 H ATOM 6000 N LYS A 490 63.241 120.321 -18.171 1.00 49.59 N ATOM 6001 CA LYS A 490 62.641 121.633 -17.903 1.00 47.89 C ATOM 6002 C LYS A 490 61.562 121.523 -16.836 1.00 49.31 C ATOM 6003 O LYS A 490 60.843 120.531 -16.775 1.00 53.37 O ATOM 6004 CB LYS A 490 62.038 122.232 -19.175 1.00 46.58 C ATOM 6005 CG LYS A 490 63.015 123.034 -20.013 1.00 45.25 C ATOM 6006 CD LYS A 490 62.338 123.625 -21.237 1.00 44.75 C ATOM 6007 CE LYS A 490 63.299 124.486 -22.048 1.00 45.58 C ATOM 6008 NZ LYS A 490 62.842 124.690 -23.460 1.00 45.60 N ATOM 6009 H LYS A 490 62.646 119.557 -18.460 1.00 0.00 H ATOM 6010 HA LYS A 490 63.422 122.304 -17.544 1.00 0.00 H ATOM 6011 1HB LYS A 490 61.639 121.433 -19.800 1.00 0.00 H ATOM 6012 2HB LYS A 490 61.208 122.887 -18.911 1.00 0.00 H ATOM 6013 1HG LYS A 490 63.430 123.844 -19.412 1.00 0.00 H ATOM 6014 2HG LYS A 490 63.832 122.390 -20.336 1.00 0.00 H ATOM 6015 1HD LYS A 490 61.965 122.819 -21.871 1.00 0.00 H ATOM 6016 2HD LYS A 490 61.494 124.239 -20.925 1.00 0.00 H ATOM 6017 1HE LYS A 490 63.400 125.462 -21.575 1.00 0.00 H ATOM 6018 2HE LYS A 490 64.281 124.014 -22.070 1.00 0.00 H ATOM 6019 1HZ LYS A 490 63.513 125.265 -23.951 1.00 0.00 H ATOM 6020 2HZ LYS A 490 62.764 123.795 -23.922 1.00 0.00 H ATOM 6021 3HZ LYS A 490 61.942 125.149 -23.461 1.00 0.00 H ATOM 6022 N LEU A 491 61.451 122.553 -16.003 1.00 50.48 N ATOM 6023 CA LEU A 491 60.466 122.575 -14.925 1.00 49.39 C ATOM 6024 C LEU A 491 59.103 122.944 -15.497 1.00 49.39 C ATOM 6025 O LEU A 491 58.975 123.949 -16.198 1.00 48.32 O ATOM 6026 CB LEU A 491 60.875 123.573 -13.836 1.00 49.40 C ATOM 6027 CG LEU A 491 62.314 123.471 -13.310 1.00 48.20 C ATOM 6028 CD1 LEU A 491 62.526 124.436 -12.156 1.00 44.57 C ATOM 6029 CD2 LEU A 491 62.655 122.042 -12.889 1.00 47.09 C ATOM 6030 H LEU A 491 62.068 123.344 -16.122 1.00 0.00 H ATOM 6031 HA LEU A 491 60.416 121.581 -14.482 1.00 0.00 H ATOM 6032 1HB LEU A 491 60.746 124.582 -14.223 1.00 0.00 H ATOM 6033 2HB LEU A 491 60.211 123.447 -12.981 1.00 0.00 H ATOM 6034 HG LEU A 491 63.010 123.776 -14.092 1.00 0.00 H ATOM 6035 1HD1 LEU A 491 63.551 124.352 -11.794 1.00 0.00 H ATOM 6036 2HD1 LEU A 491 62.345 125.456 -12.496 1.00 0.00 H ATOM 6037 3HD1 LEU A 491 61.836 124.195 -11.348 1.00 0.00 H ATOM 6038 1HD2 LEU A 491 63.682 122.005 -12.522 1.00 0.00 H ATOM 6039 2HD2 LEU A 491 61.976 121.723 -12.098 1.00 0.00 H ATOM 6040 3HD2 LEU A 491 62.552 121.375 -13.745 1.00 0.00 H ATOM 6041 N ILE A 492 58.091 122.132 -15.194 1.00 51.18 N ATOM 6042 CA ILE A 492 56.751 122.304 -15.770 1.00 52.56 C ATOM 6043 C ILE A 492 55.737 122.829 -14.751 1.00 51.85 C ATOM 6044 O ILE A 492 55.805 122.502 -13.565 1.00 52.88 O ATOM 6045 CB ILE A 492 56.228 120.989 -16.425 1.00 54.08 C ATOM 6046 CG1 ILE A 492 55.941 119.903 -15.379 1.00 56.69 C ATOM 6047 CG2 ILE A 492 57.221 120.483 -17.464 1.00 52.49 C ATOM 6048 CD1 ILE A 492 54.514 119.903 -14.861 1.00 59.14 C ATOM 6049 H ILE A 492 58.254 121.376 -14.545 1.00 0.00 H ATOM 6050 HA ILE A 492 56.803 123.067 -16.545 1.00 0.00 H ATOM 6051 HB ILE A 492 55.272 121.181 -16.912 1.00 0.00 H ATOM 6052 1HG1 ILE A 492 56.146 118.922 -15.808 1.00 0.00 H ATOM 6053 2HG1 ILE A 492 56.610 120.032 -14.528 1.00 0.00 H ATOM 6054 1HG2 ILE A 492 56.842 119.565 -17.913 1.00 0.00 H ATOM 6055 2HG2 ILE A 492 57.352 121.238 -18.239 1.00 0.00 H ATOM 6056 3HG2 ILE A 492 58.179 120.285 -16.985 1.00 0.00 H ATOM 6057 1HD1 ILE A 492 54.393 119.106 -14.126 1.00 0.00 H ATOM 6058 2HD1 ILE A 492 54.296 120.864 -14.394 1.00 0.00 H ATOM 6059 3HD1 ILE A 492 53.826 119.738 -15.690 1.00 0.00 H ATOM 6060 N SER A 493 54.799 123.639 -15.236 1.00 52.01 N ATOM 6061 CA SER A 493 53.781 124.270 -14.400 1.00 51.96 C ATOM 6062 C SER A 493 52.511 123.431 -14.329 1.00 52.99 C ATOM 6063 O SER A 493 52.280 122.564 -15.173 1.00 51.66 O ATOM 6064 CB SER A 493 53.430 125.648 -14.964 1.00 52.91 C ATOM 6065 OG SER A 493 52.600 126.376 -14.076 1.00 55.59 O ATOM 6066 H SER A 493 54.801 123.820 -16.229 1.00 0.00 H ATOM 6067 HA SER A 493 54.184 124.389 -13.393 1.00 0.00 H ATOM 6068 1HB SER A 493 54.346 126.210 -15.146 1.00 0.00 H ATOM 6069 2HB SER A 493 52.923 125.531 -15.920 1.00 0.00 H ATOM 6070 HG SER A 493 52.459 125.805 -13.317 1.00 0.00 H ATOM 6071 N ASN A 494 51.695 123.710 -13.316 1.00 55.29 N ATOM 6072 CA ASN A 494 50.353 123.134 -13.185 1.00 56.86 C ATOM 6073 C ASN A 494 50.360 121.609 -13.298 1.00 56.64 C ATOM 6074 O ASN A 494 49.590 121.023 -14.065 1.00 57.17 O ATOM 6075 CB ASN A 494 49.413 123.742 -14.240 1.00 58.89 C ATOM 6076 CG ASN A 494 47.985 123.910 -13.730 1.00 60.70 C ATOM 6077 OD1 ASN A 494 47.788 124.393 -12.617 1.00 62.81 O ATOM 6078 ND2 ASN A 494 46.979 123.530 -14.533 1.00 63.58 N ATOM 6079 H ASN A 494 52.026 124.351 -12.609 1.00 0.00 H ATOM 6080 HA ASN A 494 49.970 123.371 -12.191 1.00 0.00 H ATOM 6081 1HB ASN A 494 49.792 124.718 -14.546 1.00 0.00 H ATOM 6082 2HB ASN A 494 49.397 123.105 -15.124 1.00 0.00 H ATOM 6083 1HD2 ASN A 494 46.031 123.627 -14.228 1.00 0.00 H ATOM 6084 2HD2 ASN A 494 47.176 123.151 -15.437 1.00 0.00 H ATOM 6085 N CYS A 495 51.225 120.968 -12.517 1.00 56.17 N ATOM 6086 CA CYS A 495 51.422 119.521 -12.613 1.00 54.81 C ATOM 6087 C CYS A 495 50.237 118.699 -12.078 1.00 56.16 C ATOM 6088 O CYS A 495 50.277 117.466 -12.095 1.00 57.02 O ATOM 6089 CB CYS A 495 52.725 119.108 -11.924 1.00 53.34 C ATOM 6090 SG CYS A 495 53.342 117.492 -12.452 1.00 54.02 S ATOM 6091 H CYS A 495 51.760 121.493 -11.840 1.00 0.00 H ATOM 6092 HA CYS A 495 51.486 119.250 -13.667 1.00 0.00 H ATOM 6093 1HB CYS A 495 53.495 119.852 -12.126 1.00 0.00 H ATOM 6094 2HB CYS A 495 52.572 119.080 -10.845 1.00 0.00 H ATOM 6095 N SER A 496 49.191 119.375 -11.604 1.00 57.68 N ATOM 6096 CA SER A 496 47.904 118.722 -11.326 1.00 58.94 C ATOM 6097 C SER A 496 47.304 118.101 -12.594 1.00 58.53 C ATOM 6098 O SER A 496 46.684 117.038 -12.542 1.00 55.47 O ATOM 6099 CB SER A 496 46.910 119.719 -10.727 1.00 59.01 C ATOM 6100 OG SER A 496 47.327 120.149 -9.442 1.00 60.14 O ATOM 6101 H SER A 496 49.288 120.365 -11.431 1.00 0.00 H ATOM 6102 HA SER A 496 48.071 117.922 -10.603 1.00 0.00 H ATOM 6103 1HB SER A 496 46.817 120.581 -11.387 1.00 0.00 H ATOM 6104 2HB SER A 496 45.927 119.255 -10.655 1.00 0.00 H ATOM 6105 HG SER A 496 48.153 119.692 -9.266 1.00 0.00 H ATOM 6106 N LYS A 497 47.504 118.773 -13.726 1.00 59.23 N ATOM 6107 CA LYS A 497 47.029 118.299 -15.032 1.00 58.97 C ATOM 6108 C LYS A 497 47.490 116.874 -15.356 1.00 57.63 C ATOM 6109 O LYS A 497 46.765 116.121 -16.009 1.00 61.31 O ATOM 6110 CB LYS A 497 47.497 119.260 -16.138 1.00 59.85 C ATOM 6111 CG LYS A 497 46.967 118.963 -17.548 1.00 62.37 C ATOM 6112 CD LYS A 497 45.464 119.203 -17.672 1.00 63.61 C ATOM 6113 CE LYS A 497 44.934 118.774 -19.036 1.00 64.02 C ATOM 6114 NZ LYS A 497 45.427 119.643 -20.141 1.00 64.20 N ATOM 6115 H LYS A 497 48.006 119.647 -13.673 1.00 0.00 H ATOM 6116 HA LYS A 497 45.938 118.280 -15.018 1.00 0.00 H ATOM 6117 1HB LYS A 497 47.194 120.277 -15.889 1.00 0.00 H ATOM 6118 2HB LYS A 497 48.585 119.247 -16.195 1.00 0.00 H ATOM 6119 1HG LYS A 497 47.478 119.601 -18.270 1.00 0.00 H ATOM 6120 2HG LYS A 497 47.171 117.923 -17.801 1.00 0.00 H ATOM 6121 1HD LYS A 497 44.941 118.640 -16.898 1.00 0.00 H ATOM 6122 2HD LYS A 497 45.252 120.263 -17.532 1.00 0.00 H ATOM 6123 1HE LYS A 497 45.243 117.749 -19.240 1.00 0.00 H ATOM 6124 2HE LYS A 497 43.845 118.807 -19.031 1.00 0.00 H ATOM 6125 1HZ LYS A 497 45.048 119.319 -21.020 1.00 0.00 H ATOM 6126 2HZ LYS A 497 45.130 120.596 -19.979 1.00 0.00 H ATOM 6127 3HZ LYS A 497 46.435 119.607 -20.176 1.00 0.00 H ATOM 6128 N PHE A 498 48.687 116.510 -14.897 1.00 54.23 N ATOM 6129 CA PHE A 498 49.282 115.207 -15.213 1.00 52.62 C ATOM 6130 C PHE A 498 48.993 114.138 -14.157 1.00 52.67 C ATOM 6131 O PHE A 498 48.649 113.009 -14.505 1.00 54.52 O ATOM 6132 CB PHE A 498 50.794 115.352 -15.413 1.00 51.23 C ATOM 6133 CG PHE A 498 51.171 116.330 -16.495 1.00 51.53 C ATOM 6134 CD1 PHE A 498 51.346 117.675 -16.204 1.00 52.00 C ATOM 6135 CD2 PHE A 498 51.348 115.909 -17.804 1.00 52.34 C ATOM 6136 CE1 PHE A 498 51.692 118.581 -17.199 1.00 51.79 C ATOM 6137 CE2 PHE A 498 51.694 116.812 -18.807 1.00 51.18 C ATOM 6138 CZ PHE A 498 51.865 118.146 -18.503 1.00 50.41 C ATOM 6139 H PHE A 498 49.198 117.155 -14.311 1.00 0.00 H ATOM 6140 HA PHE A 498 48.839 114.840 -16.140 1.00 0.00 H ATOM 6141 1HB PHE A 498 51.255 115.680 -14.482 1.00 0.00 H ATOM 6142 2HB PHE A 498 51.222 114.383 -15.666 1.00 0.00 H ATOM 6143 HD1 PHE A 498 51.210 118.020 -15.179 1.00 0.00 H ATOM 6144 HD2 PHE A 498 51.212 114.854 -18.044 1.00 0.00 H ATOM 6145 HE1 PHE A 498 51.826 119.634 -16.954 1.00 0.00 H ATOM 6146 HE2 PHE A 498 51.828 116.466 -19.832 1.00 0.00 H ATOM 6147 HZ PHE A 498 52.133 118.856 -19.284 1.00 0.00 H ATOM 6148 N TYR A 499 49.127 114.495 -12.879 1.00 53.49 N ATOM 6149 CA TYR A 499 49.008 113.528 -11.770 1.00 52.21 C ATOM 6150 C TYR A 499 47.911 113.831 -10.738 1.00 49.93 C ATOM 6151 O TYR A 499 47.508 112.946 -9.990 1.00 50.36 O ATOM 6152 CB TYR A 499 50.351 113.395 -11.051 1.00 53.48 C ATOM 6153 CG TYR A 499 51.445 112.817 -11.920 1.00 54.09 C ATOM 6154 CD1 TYR A 499 52.452 113.626 -12.438 1.00 54.22 C ATOM 6155 CD2 TYR A 499 51.472 111.458 -12.226 1.00 55.33 C ATOM 6156 CE1 TYR A 499 53.457 113.099 -13.237 1.00 54.65 C ATOM 6157 CE2 TYR A 499 52.475 110.922 -13.025 1.00 55.66 C ATOM 6158 CZ TYR A 499 53.463 111.747 -13.527 1.00 55.27 C ATOM 6159 OH TYR A 499 54.457 111.216 -14.317 1.00 55.75 O ATOM 6160 H TYR A 499 49.319 115.464 -12.669 1.00 0.00 H ATOM 6161 HA TYR A 499 48.730 112.558 -12.184 1.00 0.00 H ATOM 6162 1HB TYR A 499 50.674 114.376 -10.699 1.00 0.00 H ATOM 6163 2HB TYR A 499 50.234 112.756 -10.176 1.00 0.00 H ATOM 6164 HD1 TYR A 499 52.460 114.693 -12.218 1.00 0.00 H ATOM 6165 HD2 TYR A 499 50.697 110.797 -11.839 1.00 0.00 H ATOM 6166 HE1 TYR A 499 54.236 113.750 -13.633 1.00 0.00 H ATOM 6167 HE2 TYR A 499 52.479 109.856 -13.253 1.00 0.00 H ATOM 6168 HH TYR A 499 54.314 110.272 -14.417 1.00 0.00 H ATOM 6169 N GLY A 500 47.458 115.079 -10.677 1.00 49.72 N ATOM 6170 CA GLY A 500 46.329 115.457 -9.822 1.00 50.60 C ATOM 6171 C GLY A 500 46.646 115.537 -8.337 1.00 50.72 C ATOM 6172 O GLY A 500 47.331 116.461 -7.884 1.00 49.85 O ATOM 6173 H GLY A 500 47.908 115.787 -11.240 1.00 0.00 H ATOM 6174 1HA GLY A 500 45.948 116.430 -10.132 1.00 0.00 H ATOM 6175 2HA GLY A 500 45.520 114.740 -9.949 1.00 0.00 H ATOM 6176 N ASN A 501 46.132 114.572 -7.577 1.00 51.00 N ATOM 6177 CA ASN A 501 46.302 114.542 -6.117 1.00 51.05 C ATOM 6178 C ASN A 501 47.429 113.612 -5.665 1.00 50.01 C ATOM 6179 O ASN A 501 47.647 113.426 -4.468 1.00 49.04 O ATOM 6180 CB ASN A 501 44.984 114.152 -5.445 1.00 50.41 C ATOM 6181 CG ASN A 501 43.868 115.136 -5.750 1.00 50.08 C ATOM 6182 OD1 ASN A 501 42.810 114.755 -6.252 1.00 51.44 O ATOM 6183 ND2 ASN A 501 44.106 116.411 -5.461 1.00 47.05 N ATOM 6184 H ASN A 501 45.606 113.836 -8.027 1.00 0.00 H ATOM 6185 HA ASN A 501 46.588 115.540 -5.781 1.00 0.00 H ATOM 6186 1HB ASN A 501 44.683 113.159 -5.783 1.00 0.00 H ATOM 6187 2HB ASN A 501 45.127 114.101 -4.366 1.00 0.00 H ATOM 6188 1HD2 ASN A 501 43.406 117.103 -5.640 1.00 0.00 H ATOM 6189 2HD2 ASN A 501 44.984 116.678 -5.065 1.00 0.00 H ATOM 6190 N ARG A 502 48.137 113.035 -6.633 1.00 50.88 N ATOM 6191 CA ARG A 502 49.363 112.280 -6.374 1.00 52.16 C ATOM 6192 C ARG A 502 50.597 113.192 -6.386 1.00 51.32 C ATOM 6193 O ARG A 502 51.703 112.734 -6.102 1.00 51.29 O ATOM 6194 CB ARG A 502 49.518 111.143 -7.395 1.00 55.11 C ATOM 6195 CG ARG A 502 48.912 109.819 -6.937 1.00 56.21 C ATOM 6196 CD ARG A 502 48.698 108.844 -8.088 1.00 58.99 C ATOM 6197 NE ARG A 502 47.329 108.902 -8.608 1.00 61.70 N ATOM 6198 CZ ARG A 502 46.929 109.577 -9.690 1.00 63.08 C ATOM 6199 NH1 ARG A 502 45.648 109.542 -10.040 1.00 62.81 N ATOM 6200 NH2 ARG A 502 47.785 110.280 -10.428 1.00 64.50 N ATOM 6201 H ARG A 502 47.808 113.127 -7.583 1.00 0.00 H ATOM 6202 HA ARG A 502 49.297 111.846 -5.376 1.00 0.00 H ATOM 6203 1HB ARG A 502 49.043 111.428 -8.332 1.00 0.00 H ATOM 6204 2HB ARG A 502 50.576 110.980 -7.601 1.00 0.00 H ATOM 6205 1HG ARG A 502 49.578 109.344 -6.216 1.00 0.00 H ATOM 6206 2HG ARG A 502 47.944 110.004 -6.470 1.00 0.00 H ATOM 6207 1HD ARG A 502 49.381 109.086 -8.902 1.00 0.00 H ATOM 6208 2HD ARG A 502 48.889 107.828 -7.745 1.00 0.00 H ATOM 6209 HE ARG A 502 46.615 108.387 -8.110 1.00 0.00 H ATOM 6210 1HH1 ARG A 502 44.989 109.009 -9.491 1.00 0.00 H ATOM 6211 2HH1 ARG A 502 45.334 110.048 -10.856 1.00 0.00 H ATOM 6212 1HH2 ARG A 502 48.764 110.312 -10.175 1.00 0.00 H ATOM 6213 2HH2 ARG A 502 47.458 110.781 -11.240 1.00 0.00 H ATOM 6214 N PHE A 503 50.390 114.472 -6.714 1.00 51.21 N ATOM 6215 CA PHE A 503 51.453 115.489 -6.732 1.00 50.23 C ATOM 6216 C PHE A 503 51.138 116.623 -5.752 1.00 49.51 C ATOM 6217 O PHE A 503 50.222 117.415 -5.979 1.00 48.68 O ATOM 6218 CB PHE A 503 51.626 116.056 -8.149 1.00 50.03 C ATOM 6219 CG PHE A 503 52.457 117.314 -8.206 1.00 49.44 C ATOM 6220 CD1 PHE A 503 53.840 117.251 -8.147 1.00 49.08 C ATOM 6221 CD2 PHE A 503 51.851 118.563 -8.312 1.00 49.62 C ATOM 6222 CE1 PHE A 503 54.608 118.405 -8.195 1.00 48.95 C ATOM 6223 CE2 PHE A 503 52.613 119.725 -8.358 1.00 49.27 C ATOM 6224 CZ PHE A 503 53.994 119.644 -8.303 1.00 49.20 C ATOM 6225 H PHE A 503 49.448 114.740 -6.960 1.00 0.00 H ATOM 6226 HA PHE A 503 52.388 115.017 -6.427 1.00 0.00 H ATOM 6227 1HB PHE A 503 52.099 115.308 -8.784 1.00 0.00 H ATOM 6228 2HB PHE A 503 50.648 116.276 -8.575 1.00 0.00 H ATOM 6229 HD1 PHE A 503 54.326 116.278 -8.062 1.00 0.00 H ATOM 6230 HD2 PHE A 503 50.763 118.623 -8.354 1.00 0.00 H ATOM 6231 HE1 PHE A 503 55.694 118.339 -8.148 1.00 0.00 H ATOM 6232 HE2 PHE A 503 52.128 120.697 -8.436 1.00 0.00 H ATOM 6233 HZ PHE A 503 54.597 120.550 -8.344 1.00 0.00 H ATOM 6234 N TYR A 504 51.919 116.699 -4.678 1.00 49.92 N ATOM 6235 CA TYR A 504 51.702 117.669 -3.604 1.00 49.12 C ATOM 6236 C TYR A 504 52.595 118.901 -3.809 1.00 49.39 C ATOM 6237 O TYR A 504 53.751 118.922 -3.379 1.00 48.19 O ATOM 6238 CB TYR A 504 51.970 117.003 -2.254 1.00 48.74 C ATOM 6239 CG TYR A 504 51.066 115.815 -1.992 1.00 49.33 C ATOM 6240 CD1 TYR A 504 51.337 114.569 -2.556 1.00 50.28 C ATOM 6241 CD2 TYR A 504 49.932 115.938 -1.188 1.00 49.19 C ATOM 6242 CE1 TYR A 504 50.506 113.477 -2.325 1.00 50.58 C ATOM 6243 CE2 TYR A 504 49.096 114.855 -0.950 1.00 48.87 C ATOM 6244 CZ TYR A 504 49.387 113.626 -1.521 1.00 50.72 C ATOM 6245 OH TYR A 504 48.559 112.551 -1.286 1.00 50.42 O ATOM 6246 H TYR A 504 52.694 116.055 -4.610 1.00 0.00 H ATOM 6247 HA TYR A 504 50.664 117.999 -3.640 1.00 0.00 H ATOM 6248 1HB TYR A 504 53.007 116.668 -2.212 1.00 0.00 H ATOM 6249 2HB TYR A 504 51.829 117.730 -1.455 1.00 0.00 H ATOM 6250 HD1 TYR A 504 52.213 114.437 -3.191 1.00 0.00 H ATOM 6251 HD2 TYR A 504 49.687 116.898 -0.734 1.00 0.00 H ATOM 6252 HE1 TYR A 504 50.737 112.512 -2.776 1.00 0.00 H ATOM 6253 HE2 TYR A 504 48.217 114.974 -0.318 1.00 0.00 H ATOM 6254 HH TYR A 504 47.837 112.823 -0.714 1.00 0.00 H ATOM 6255 N GLU A 505 52.030 119.927 -4.449 1.00 48.62 N ATOM 6256 CA GLU A 505 52.795 121.061 -5.001 1.00 49.28 C ATOM 6257 C GLU A 505 53.774 121.746 -4.044 1.00 49.34 C ATOM 6258 O GLU A 505 54.768 122.334 -4.490 1.00 49.28 O ATOM 6259 CB GLU A 505 51.846 122.110 -5.595 1.00 50.33 C ATOM 6260 CG GLU A 505 50.878 122.748 -4.599 1.00 50.65 C ATOM 6261 CD GLU A 505 50.158 123.967 -5.169 1.00 52.40 C ATOM 6262 OE1 GLU A 505 50.655 124.560 -6.154 1.00 52.98 O ATOM 6263 OE2 GLU A 505 49.098 124.344 -4.625 1.00 52.68 O ATOM 6264 H GLU A 505 51.026 119.913 -4.555 1.00 0.00 H ATOM 6265 HA GLU A 505 53.443 120.688 -5.795 1.00 0.00 H ATOM 6266 1HB GLU A 505 52.429 122.913 -6.046 1.00 0.00 H ATOM 6267 2HB GLU A 505 51.249 121.655 -6.386 1.00 0.00 H ATOM 6268 1HG GLU A 505 50.136 122.007 -4.304 1.00 0.00 H ATOM 6269 2HG GLU A 505 51.432 123.042 -3.708 1.00 0.00 H ATOM 6270 N LYS A 506 53.487 121.688 -2.746 1.00 46.62 N ATOM 6271 CA LYS A 506 54.374 122.254 -1.732 1.00 45.26 C ATOM 6272 C LYS A 506 55.641 121.412 -1.554 1.00 44.84 C ATOM 6273 O LYS A 506 56.733 121.953 -1.373 1.00 46.36 O ATOM 6274 CB LYS A 506 53.637 122.369 -0.394 1.00 46.36 C ATOM 6275 CG LYS A 506 54.326 123.260 0.630 1.00 46.77 C ATOM 6276 CD LYS A 506 53.632 123.196 1.981 1.00 46.83 C ATOM 6277 CE LYS A 506 54.379 124.005 3.031 1.00 46.95 C ATOM 6278 NZ LYS A 506 53.878 123.720 4.406 1.00 47.41 N ATOM 6279 H LYS A 506 52.630 121.239 -2.455 1.00 0.00 H ATOM 6280 HA LYS A 506 54.676 123.251 -2.054 1.00 0.00 H ATOM 6281 1HB LYS A 506 52.636 122.767 -0.563 1.00 0.00 H ATOM 6282 2HB LYS A 506 53.525 121.378 0.046 1.00 0.00 H ATOM 6283 1HG LYS A 506 55.363 122.941 0.750 1.00 0.00 H ATOM 6284 2HG LYS A 506 54.320 124.291 0.278 1.00 0.00 H ATOM 6285 1HD LYS A 506 52.618 123.587 1.888 1.00 0.00 H ATOM 6286 2HD LYS A 506 53.574 122.159 2.311 1.00 0.00 H ATOM 6287 1HE LYS A 506 55.441 123.769 2.986 1.00 0.00 H ATOM 6288 2HE LYS A 506 54.257 125.069 2.825 1.00 0.00 H ATOM 6289 1HZ LYS A 506 54.394 124.273 5.075 1.00 0.00 H ATOM 6290 2HZ LYS A 506 52.896 123.953 4.463 1.00 0.00 H ATOM 6291 3HZ LYS A 506 54.003 122.739 4.613 1.00 0.00 H ATOM 6292 N GLU A 507 55.485 120.091 -1.620 1.00 43.61 N ATOM 6293 CA GLU A 507 56.569 119.152 -1.298 1.00 42.41 C ATOM 6294 C GLU A 507 57.216 118.481 -2.516 1.00 40.57 C ATOM 6295 O GLU A 507 58.246 117.816 -2.378 1.00 39.86 O ATOM 6296 CB GLU A 507 56.041 118.077 -0.340 1.00 42.41 C ATOM 6297 CG GLU A 507 55.217 118.653 0.813 1.00 43.99 C ATOM 6298 CD GLU A 507 54.847 117.631 1.867 1.00 46.25 C ATOM 6299 OE1 GLU A 507 55.590 116.642 2.036 1.00 49.71 O ATOM 6300 OE2 GLU A 507 53.811 117.824 2.541 1.00 47.90 O ATOM 6301 H GLU A 507 54.586 119.727 -1.902 1.00 0.00 H ATOM 6302 HA GLU A 507 57.372 119.704 -0.809 1.00 0.00 H ATOM 6303 1HB GLU A 507 55.421 117.371 -0.892 1.00 0.00 H ATOM 6304 2HB GLU A 507 56.880 117.519 0.078 1.00 0.00 H ATOM 6305 1HG GLU A 507 55.786 119.449 1.291 1.00 0.00 H ATOM 6306 2HG GLU A 507 54.303 119.088 0.411 1.00 0.00 H ATOM 6307 N MET A 508 56.622 118.651 -3.697 1.00 38.62 N ATOM 6308 CA MET A 508 57.102 117.977 -4.904 1.00 38.15 C ATOM 6309 C MET A 508 57.223 118.922 -6.101 1.00 38.83 C ATOM 6310 O MET A 508 56.527 119.936 -6.184 1.00 39.50 O ATOM 6311 CB MET A 508 56.177 116.804 -5.247 1.00 37.92 C ATOM 6312 CG MET A 508 56.243 115.665 -4.234 1.00 37.88 C ATOM 6313 SD MET A 508 54.931 114.452 -4.420 1.00 39.38 S ATOM 6314 CE MET A 508 55.037 113.609 -2.845 1.00 39.33 C ATOM 6315 H MET A 508 55.821 119.262 -3.760 1.00 0.00 H ATOM 6316 HA MET A 508 58.103 117.593 -4.711 1.00 0.00 H ATOM 6317 1HB MET A 508 55.148 117.157 -5.302 1.00 0.00 H ATOM 6318 2HB MET A 508 56.440 116.408 -6.228 1.00 0.00 H ATOM 6319 1HG MET A 508 57.195 115.145 -4.332 1.00 0.00 H ATOM 6320 2HG MET A 508 56.180 116.071 -3.224 1.00 0.00 H ATOM 6321 1HE MET A 508 54.284 112.823 -2.802 1.00 0.00 H ATOM 6322 2HE MET A 508 56.029 113.170 -2.733 1.00 0.00 H ATOM 6323 3HE MET A 508 54.863 114.322 -2.038 1.00 0.00 H ATOM 6324 N GLU A 509 58.116 118.566 -7.021 1.00 39.15 N ATOM 6325 CA GLU A 509 58.352 119.324 -8.249 1.00 41.18 C ATOM 6326 C GLU A 509 58.368 118.367 -9.441 1.00 41.64 C ATOM 6327 O GLU A 509 58.955 117.290 -9.364 1.00 39.82 O ATOM 6328 CB GLU A 509 59.690 120.069 -8.162 1.00 42.14 C ATOM 6329 CG GLU A 509 59.990 121.023 -9.329 1.00 42.01 C ATOM 6330 CD GLU A 509 59.285 122.363 -9.209 1.00 42.99 C ATOM 6331 OE1 GLU A 509 59.778 123.349 -9.796 1.00 42.33 O ATOM 6332 OE2 GLU A 509 58.241 122.439 -8.527 1.00 45.45 O ATOM 6333 H GLU A 509 58.652 117.728 -6.850 1.00 0.00 H ATOM 6334 HA GLU A 509 57.550 120.055 -8.364 1.00 0.00 H ATOM 6335 1HB GLU A 509 59.721 120.657 -7.245 1.00 0.00 H ATOM 6336 2HB GLU A 509 60.506 119.347 -8.115 1.00 0.00 H ATOM 6337 1HG GLU A 509 61.065 121.199 -9.373 1.00 0.00 H ATOM 6338 2HG GLU A 509 59.689 120.546 -10.261 1.00 0.00 H ATOM 6339 N CYS A 510 57.719 118.771 -10.532 1.00 43.94 N ATOM 6340 CA CYS A 510 57.704 118.000 -11.775 1.00 46.44 C ATOM 6341 C CYS A 510 58.657 118.614 -12.794 1.00 46.59 C ATOM 6342 O CYS A 510 58.611 119.815 -13.041 1.00 47.06 O ATOM 6343 CB CYS A 510 56.302 117.989 -12.378 1.00 49.62 C ATOM 6344 SG CYS A 510 55.028 117.223 -11.354 1.00 53.67 S ATOM 6345 H CYS A 510 57.218 119.647 -10.490 1.00 0.00 H ATOM 6346 HA CYS A 510 57.995 116.975 -11.550 1.00 0.00 H ATOM 6347 1HB CYS A 510 55.985 119.012 -12.581 1.00 0.00 H ATOM 6348 2HB CYS A 510 56.319 117.456 -13.329 1.00 0.00 H ATOM 6349 N ALA A 511 59.508 117.785 -13.388 1.00 48.30 N ATOM 6350 CA ALA A 511 60.395 118.219 -14.465 1.00 49.95 C ATOM 6351 C ALA A 511 60.077 117.456 -15.752 1.00 53.65 C ATOM 6352 O ALA A 511 60.270 116.239 -15.829 1.00 52.12 O ATOM 6353 CB ALA A 511 61.844 118.012 -14.070 1.00 49.58 C ATOM 6354 H ALA A 511 59.540 116.822 -13.082 1.00 0.00 H ATOM 6355 HA ALA A 511 60.224 119.282 -14.636 1.00 0.00 H ATOM 6356 1HB ALA A 511 62.493 118.340 -14.882 1.00 0.00 H ATOM 6357 2HB ALA A 511 62.063 118.591 -13.174 1.00 0.00 H ATOM 6358 3HB ALA A 511 62.019 116.956 -13.871 1.00 0.00 H ATOM 6359 N GLY A 512 59.587 118.179 -16.755 1.00 58.07 N ATOM 6360 CA GLY A 512 59.235 117.593 -18.051 1.00 61.47 C ATOM 6361 C GLY A 512 60.434 117.493 -18.977 1.00 63.70 C ATOM 6362 O GLY A 512 61.155 118.471 -19.178 1.00 62.20 O ATOM 6363 H GLY A 512 59.454 119.170 -16.611 1.00 0.00 H ATOM 6364 1HA GLY A 512 58.814 116.599 -17.898 1.00 0.00 H ATOM 6365 2HA GLY A 512 58.464 118.199 -18.526 1.00 0.00 H ATOM 6366 N THR A 513 60.636 116.310 -19.551 1.00 68.00 N ATOM 6367 CA THR A 513 61.808 116.031 -20.385 1.00 71.40 C ATOM 6368 C THR A 513 61.701 116.705 -21.754 1.00 75.48 C ATOM 6369 O THR A 513 60.605 116.865 -22.295 1.00 77.75 O ATOM 6370 CB THR A 513 61.994 114.513 -20.608 1.00 71.42 C ATOM 6371 OG1 THR A 513 61.710 113.802 -19.395 1.00 71.10 O ATOM 6372 CG2 THR A 513 63.416 114.204 -21.062 1.00 71.92 C ATOM 6373 H THR A 513 59.953 115.580 -19.403 1.00 0.00 H ATOM 6374 HA THR A 513 62.693 116.411 -19.874 1.00 0.00 H ATOM 6375 HB THR A 513 61.294 114.169 -21.370 1.00 0.00 H ATOM 6376 HG1 THR A 513 61.467 114.427 -18.708 1.00 0.00 H ATOM 6377 1HG2 THR A 513 63.524 113.130 -21.214 1.00 0.00 H ATOM 6378 2HG2 THR A 513 63.621 114.725 -21.997 1.00 0.00 H ATOM 6379 3HG2 THR A 513 64.121 114.535 -20.301 1.00 0.00 H ATOM 6380 N TYR A 514 62.847 117.101 -22.299 1.00 76.01 N ATOM 6381 CA TYR A 514 62.912 117.658 -23.652 1.00 76.77 C ATOM 6382 C TYR A 514 64.316 117.492 -24.234 1.00 76.90 C ATOM 6383 O TYR A 514 64.958 116.456 -24.044 1.00 75.08 O ATOM 6384 CB TYR A 514 62.485 119.134 -23.657 1.00 76.79 C ATOM 6385 CG TYR A 514 63.622 120.131 -23.542 1.00 77.86 C ATOM 6386 CD1 TYR A 514 64.036 120.875 -24.647 1.00 77.78 C ATOM 6387 CD2 TYR A 514 64.278 120.336 -22.332 1.00 78.54 C ATOM 6388 CE1 TYR A 514 65.076 121.795 -24.549 1.00 78.13 C ATOM 6389 CE2 TYR A 514 65.322 121.251 -22.223 1.00 77.37 C ATOM 6390 CZ TYR A 514 65.715 121.978 -23.335 1.00 78.38 C ATOM 6391 OH TYR A 514 66.746 122.887 -23.235 1.00 77.65 O ATOM 6392 H TYR A 514 63.698 117.013 -21.762 1.00 0.00 H ATOM 6393 HA TYR A 514 62.227 117.099 -24.290 1.00 0.00 H ATOM 6394 1HB TYR A 514 61.947 119.355 -24.580 1.00 0.00 H ATOM 6395 2HB TYR A 514 61.802 119.318 -22.828 1.00 0.00 H ATOM 6396 HD1 TYR A 514 63.543 120.742 -25.610 1.00 0.00 H ATOM 6397 HD2 TYR A 514 63.977 119.774 -21.447 1.00 0.00 H ATOM 6398 HE1 TYR A 514 65.383 122.366 -25.425 1.00 0.00 H ATOM 6399 HE2 TYR A 514 65.826 121.392 -21.267 1.00 0.00 H ATOM 6400 HH TYR A 514 67.079 122.894 -22.335 1.00 0.00 H ATOM 6401 N SER A 525 68.825 105.536 -8.825 1.00 74.31 N ATOM 6402 CA SER A 525 67.690 106.200 -8.192 1.00 73.65 C ATOM 6403 C SER A 525 68.138 107.306 -7.237 1.00 73.49 C ATOM 6404 O SER A 525 69.303 107.368 -6.845 1.00 73.74 O ATOM 6405 CB SER A 525 66.831 105.176 -7.445 1.00 75.66 C ATOM 6406 OG SER A 525 65.763 105.802 -6.755 1.00 75.80 O ATOM 6407 H SER A 525 69.330 104.827 -8.311 1.00 0.00 H ATOM 6408 HA SER A 525 67.084 106.666 -8.970 1.00 0.00 H ATOM 6409 1HB SER A 525 66.429 104.452 -8.154 1.00 0.00 H ATOM 6410 2HB SER A 525 67.450 104.630 -6.735 1.00 0.00 H ATOM 6411 HG SER A 525 65.847 106.742 -6.934 1.00 0.00 H ATOM 6412 N GLY A 526 67.199 108.176 -6.873 1.00 72.61 N ATOM 6413 CA GLY A 526 67.468 109.305 -5.978 1.00 68.43 C ATOM 6414 C GLY A 526 68.437 110.326 -6.555 1.00 67.37 C ATOM 6415 O GLY A 526 69.078 111.069 -5.810 1.00 65.87 O ATOM 6416 H GLY A 526 66.264 108.045 -7.232 1.00 0.00 H ATOM 6417 1HA GLY A 526 66.534 109.813 -5.742 1.00 0.00 H ATOM 6418 2HA GLY A 526 67.879 108.935 -5.039 1.00 0.00 H ATOM 6419 N GLY A 527 68.525 110.369 -7.883 1.00 64.82 N ATOM 6420 CA GLY A 527 69.479 111.228 -8.582 1.00 62.23 C ATOM 6421 C GLY A 527 69.132 112.701 -8.484 1.00 58.89 C ATOM 6422 O GLY A 527 67.993 113.048 -8.181 1.00 56.84 O ATOM 6423 H GLY A 527 67.904 109.783 -8.422 1.00 0.00 H ATOM 6424 1HA GLY A 527 70.477 111.075 -8.170 1.00 0.00 H ATOM 6425 2HA GLY A 527 69.520 110.946 -9.633 1.00 0.00 H ATOM 6426 N PRO A 528 70.114 113.581 -8.753 1.00 57.20 N ATOM 6427 CA PRO A 528 69.931 115.016 -8.567 1.00 56.21 C ATOM 6428 C PRO A 528 69.220 115.712 -9.725 1.00 54.17 C ATOM 6429 O PRO A 528 69.361 115.308 -10.878 1.00 53.79 O ATOM 6430 CB PRO A 528 71.367 115.527 -8.465 1.00 56.58 C ATOM 6431 CG PRO A 528 72.133 114.616 -9.349 1.00 57.12 C ATOM 6432 CD PRO A 528 71.473 113.265 -9.228 1.00 56.87 C ATOM 6433 HA PRO A 528 69.380 115.193 -7.631 1.00 0.00 H ATOM 6434 1HB PRO A 528 71.416 116.578 -8.786 1.00 0.00 H ATOM 6435 2HB PRO A 528 71.705 115.495 -7.419 1.00 0.00 H ATOM 6436 1HG PRO A 528 72.116 114.988 -10.384 1.00 0.00 H ATOM 6437 2HG PRO A 528 73.188 114.585 -9.040 1.00 0.00 H ATOM 6438 1HD PRO A 528 71.451 112.777 -10.213 1.00 0.00 H ATOM 6439 2HD PRO A 528 72.027 112.650 -8.503 1.00 0.00 H ATOM 6440 N LEU A 529 68.455 116.748 -9.389 1.00 52.04 N ATOM 6441 CA LEU A 529 67.902 117.682 -10.361 1.00 50.31 C ATOM 6442 C LEU A 529 68.563 119.034 -10.115 1.00 50.91 C ATOM 6443 O LEU A 529 68.059 119.857 -9.347 1.00 52.78 O ATOM 6444 CB LEU A 529 66.383 117.785 -10.202 1.00 49.14 C ATOM 6445 CG LEU A 529 65.645 118.790 -11.091 1.00 48.23 C ATOM 6446 CD1 LEU A 529 65.951 118.544 -12.560 1.00 48.24 C ATOM 6447 CD2 LEU A 529 64.146 118.718 -10.832 1.00 47.76 C ATOM 6448 H LEU A 529 68.254 116.882 -8.408 1.00 0.00 H ATOM 6449 HA LEU A 529 68.123 117.310 -11.361 1.00 0.00 H ATOM 6450 1HB LEU A 529 65.945 116.809 -10.404 1.00 0.00 H ATOM 6451 2HB LEU A 529 66.159 118.055 -9.170 1.00 0.00 H ATOM 6452 HG LEU A 529 65.998 119.798 -10.870 1.00 0.00 H ATOM 6453 1HD1 LEU A 529 65.415 119.271 -13.170 1.00 0.00 H ATOM 6454 2HD1 LEU A 529 67.022 118.648 -12.731 1.00 0.00 H ATOM 6455 3HD1 LEU A 529 65.635 117.538 -12.834 1.00 0.00 H ATOM 6456 1HD2 LEU A 529 63.632 119.438 -11.469 1.00 0.00 H ATOM 6457 2HD2 LEU A 529 63.786 117.713 -11.055 1.00 0.00 H ATOM 6458 3HD2 LEU A 529 63.946 118.951 -9.786 1.00 0.00 H ATOM 6459 N VAL A 530 69.705 119.248 -10.755 1.00 48.89 N ATOM 6460 CA VAL A 530 70.502 120.448 -10.523 1.00 47.40 C ATOM 6461 C VAL A 530 70.104 121.575 -11.478 1.00 47.61 C ATOM 6462 O VAL A 530 69.885 121.345 -12.665 1.00 46.28 O ATOM 6463 CB VAL A 530 72.003 120.148 -10.672 1.00 47.23 C ATOM 6464 CG1 VAL A 530 72.821 121.421 -10.528 1.00 48.96 C ATOM 6465 CG2 VAL A 530 72.436 119.115 -9.639 1.00 44.93 C ATOM 6466 H VAL A 530 70.032 118.561 -11.419 1.00 0.00 H ATOM 6467 HA VAL A 530 70.318 120.795 -9.506 1.00 0.00 H ATOM 6468 HB VAL A 530 72.189 119.759 -11.673 1.00 0.00 H ATOM 6469 1HG1 VAL A 530 73.881 121.188 -10.637 1.00 0.00 H ATOM 6470 2HG1 VAL A 530 72.526 122.132 -11.300 1.00 0.00 H ATOM 6471 3HG1 VAL A 530 72.645 121.858 -9.545 1.00 0.00 H ATOM 6472 1HG2 VAL A 530 73.500 118.909 -9.754 1.00 0.00 H ATOM 6473 2HG2 VAL A 530 72.246 119.500 -8.637 1.00 0.00 H ATOM 6474 3HG2 VAL A 530 71.871 118.194 -9.787 1.00 0.00 H ATOM 6475 N CYS A 531 70.001 122.788 -10.941 1.00 49.84 N ATOM 6476 CA CYS A 531 69.697 123.981 -11.735 1.00 51.92 C ATOM 6477 C CYS A 531 70.713 125.077 -11.426 1.00 52.33 C ATOM 6478 O CYS A 531 71.276 125.115 -10.331 1.00 53.74 O ATOM 6479 CB CYS A 531 68.282 124.487 -11.439 1.00 52.85 C ATOM 6480 SG CYS A 531 67.017 123.190 -11.374 1.00 55.97 S ATOM 6481 H CYS A 531 70.139 122.882 -9.945 1.00 0.00 H ATOM 6482 HA CYS A 531 69.756 123.717 -12.791 1.00 0.00 H ATOM 6483 1HB CYS A 531 68.275 125.008 -10.481 1.00 0.00 H ATOM 6484 2HB CYS A 531 67.985 125.204 -12.203 1.00 0.00 H ATOM 6485 N MET A 532 70.942 125.965 -12.393 1.00 51.03 N ATOM 6486 CA MET A 532 71.885 127.072 -12.223 1.00 51.08 C ATOM 6487 C MET A 532 71.211 128.423 -12.439 1.00 49.95 C ATOM 6488 O MET A 532 70.399 128.579 -13.347 1.00 50.39 O ATOM 6489 CB MET A 532 73.067 126.930 -13.186 1.00 52.50 C ATOM 6490 CG MET A 532 73.870 125.655 -12.996 1.00 53.69 C ATOM 6491 SD MET A 532 75.546 125.778 -13.652 1.00 53.93 S ATOM 6492 CE MET A 532 76.384 126.632 -12.325 1.00 52.84 C ATOM 6493 H MET A 532 70.448 125.869 -13.268 1.00 0.00 H ATOM 6494 HA MET A 532 72.266 127.048 -11.202 1.00 0.00 H ATOM 6495 1HB MET A 532 72.704 126.951 -14.212 1.00 0.00 H ATOM 6496 2HB MET A 532 73.743 127.777 -13.060 1.00 0.00 H ATOM 6497 1HG MET A 532 73.934 125.420 -11.934 1.00 0.00 H ATOM 6498 2HG MET A 532 73.365 124.829 -13.498 1.00 0.00 H ATOM 6499 1HE MET A 532 77.431 126.779 -12.590 1.00 0.00 H ATOM 6500 2HE MET A 532 75.911 127.602 -12.161 1.00 0.00 H ATOM 6501 3HE MET A 532 76.320 126.038 -11.413 1.00 0.00 H ATOM 6502 N ASP A 533 71.560 129.392 -11.596 1.00 50.13 N ATOM 6503 CA ASP A 533 71.068 130.767 -11.735 1.00 48.89 C ATOM 6504 C ASP A 533 71.995 131.570 -12.649 1.00 47.85 C ATOM 6505 O ASP A 533 73.008 131.051 -13.122 1.00 48.98 O ATOM 6506 CB ASP A 533 70.910 131.443 -10.360 1.00 48.98 C ATOM 6507 CG ASP A 533 72.241 131.712 -9.662 1.00 50.36 C ATOM 6508 OD1 ASP A 533 72.237 132.459 -8.658 1.00 49.00 O ATOM 6509 OD2 ASP A 533 73.283 131.179 -10.103 1.00 50.41 O ATOM 6510 H ASP A 533 72.186 129.168 -10.835 1.00 0.00 H ATOM 6511 HA ASP A 533 70.090 130.738 -12.216 1.00 0.00 H ATOM 6512 1HB ASP A 533 70.385 132.391 -10.478 1.00 0.00 H ATOM 6513 2HB ASP A 533 70.302 130.812 -9.711 1.00 0.00 H ATOM 6514 N ALA A 534 71.648 132.834 -12.881 1.00 46.41 N ATOM 6515 CA ALA A 534 72.367 133.689 -13.841 1.00 46.34 C ATOM 6516 C ALA A 534 73.860 133.879 -13.533 1.00 46.69 C ATOM 6517 O ALA A 534 74.655 134.092 -14.449 1.00 47.58 O ATOM 6518 CB ALA A 534 71.676 135.041 -13.957 1.00 44.64 C ATOM 6519 H ALA A 534 70.861 133.216 -12.376 1.00 0.00 H ATOM 6520 HA ALA A 534 72.349 133.195 -14.813 1.00 0.00 H ATOM 6521 1HB ALA A 534 72.215 135.665 -14.670 1.00 0.00 H ATOM 6522 2HB ALA A 534 70.652 134.898 -14.303 1.00 0.00 H ATOM 6523 3HB ALA A 534 71.665 135.528 -12.984 1.00 0.00 H ATOM 6524 N ASN A 535 74.229 133.795 -12.255 1.00 47.71 N ATOM 6525 CA ASN A 535 75.624 133.967 -11.817 1.00 47.37 C ATOM 6526 C ASN A 535 76.417 132.652 -11.743 1.00 50.20 C ATOM 6527 O ASN A 535 77.461 132.594 -11.093 1.00 49.60 O ATOM 6528 CB ASN A 535 75.663 134.649 -10.445 1.00 46.47 C ATOM 6529 CG ASN A 535 74.878 135.952 -10.411 1.00 46.45 C ATOM 6530 OD1 ASN A 535 75.292 136.955 -10.990 1.00 46.15 O ATOM 6531 ND2 ASN A 535 73.748 135.944 -9.714 1.00 47.17 N ATOM 6532 H ASN A 535 73.517 133.605 -11.565 1.00 0.00 H ATOM 6533 HA ASN A 535 76.139 134.600 -12.541 1.00 0.00 H ATOM 6534 1HB ASN A 535 75.255 133.975 -9.691 1.00 0.00 H ATOM 6535 2HB ASN A 535 76.698 134.858 -10.172 1.00 0.00 H ATOM 6536 1HD2 ASN A 535 73.190 136.773 -9.657 1.00 0.00 H ATOM 6537 2HD2 ASN A 535 73.454 135.111 -9.248 1.00 0.00 H ATOM 6538 N ASN A 536 75.915 131.610 -12.410 1.00 52.61 N ATOM 6539 CA ASN A 536 76.543 130.278 -12.430 1.00 53.84 C ATOM 6540 C ASN A 536 76.623 129.580 -11.062 1.00 53.40 C ATOM 6541 O ASN A 536 77.619 128.920 -10.758 1.00 54.17 O ATOM 6542 CB ASN A 536 77.952 130.335 -13.040 1.00 57.47 C ATOM 6543 CG ASN A 536 77.992 130.999 -14.412 1.00 61.82 C ATOM 6544 OD1 ASN A 536 76.960 131.338 -15.000 1.00 61.33 O ATOM 6545 ND2 ASN A 536 79.214 131.182 -14.927 1.00 65.39 N ATOM 6546 H ASN A 536 75.059 131.758 -12.924 1.00 0.00 H ATOM 6547 HA ASN A 536 75.931 129.616 -13.045 1.00 0.00 H ATOM 6548 1HB ASN A 536 78.615 130.886 -12.372 1.00 0.00 H ATOM 6549 2HB ASN A 536 78.348 129.324 -13.135 1.00 0.00 H ATOM 6550 1HD2 ASN A 536 79.319 131.611 -15.825 1.00 0.00 H ATOM 6551 2HD2 ASN A 536 80.021 130.889 -14.415 1.00 0.00 H ATOM 6552 N VAL A 537 75.582 129.715 -10.244 1.00 52.85 N ATOM 6553 CA VAL A 537 75.512 128.987 -8.972 1.00 52.01 C ATOM 6554 C VAL A 537 74.696 127.706 -9.154 1.00 52.98 C ATOM 6555 O VAL A 537 73.512 127.764 -9.479 1.00 55.28 O ATOM 6556 CB VAL A 537 74.885 129.835 -7.844 1.00 51.23 C ATOM 6557 CG1 VAL A 537 75.089 129.162 -6.494 1.00 48.33 C ATOM 6558 CG2 VAL A 537 75.484 131.232 -7.831 1.00 52.66 C ATOM 6559 H VAL A 537 74.823 130.330 -10.502 1.00 0.00 H ATOM 6560 HA VAL A 537 76.526 128.726 -8.667 1.00 0.00 H ATOM 6561 HB VAL A 537 73.810 129.908 -8.012 1.00 0.00 H ATOM 6562 1HG1 VAL A 537 74.640 129.773 -5.711 1.00 0.00 H ATOM 6563 2HG1 VAL A 537 74.616 128.180 -6.502 1.00 0.00 H ATOM 6564 3HG1 VAL A 537 76.155 129.050 -6.300 1.00 0.00 H ATOM 6565 1HG2 VAL A 537 75.030 131.816 -7.031 1.00 0.00 H ATOM 6566 2HG2 VAL A 537 76.560 131.166 -7.667 1.00 0.00 H ATOM 6567 3HG2 VAL A 537 75.293 131.719 -8.788 1.00 0.00 H ATOM 6568 N THR A 538 75.341 126.560 -8.952 1.00 53.02 N ATOM 6569 CA THR A 538 74.684 125.257 -9.072 1.00 52.26 C ATOM 6570 C THR A 538 73.844 124.948 -7.831 1.00 51.71 C ATOM 6571 O THR A 538 74.385 124.729 -6.747 1.00 49.85 O ATOM 6572 CB THR A 538 75.722 124.131 -9.305 1.00 54.70 C ATOM 6573 OG1 THR A 538 76.106 124.111 -10.685 1.00 58.05 O ATOM 6574 CG2 THR A 538 75.159 122.764 -8.931 1.00 55.33 C ATOM 6575 H THR A 538 76.320 126.597 -8.706 1.00 0.00 H ATOM 6576 HA THR A 538 74.011 125.287 -9.929 1.00 0.00 H ATOM 6577 HB THR A 538 76.607 124.320 -8.698 1.00 0.00 H ATOM 6578 HG1 THR A 538 75.634 124.801 -11.158 1.00 0.00 H ATOM 6579 1HG2 THR A 538 75.915 121.999 -9.108 1.00 0.00 H ATOM 6580 2HG2 THR A 538 74.879 122.762 -7.878 1.00 0.00 H ATOM 6581 3HG2 THR A 538 74.282 122.553 -9.541 1.00 0.00 H ATOM 6582 N TYR A 539 72.522 124.924 -8.011 1.00 51.12 N ATOM 6583 CA TYR A 539 71.568 124.623 -6.935 1.00 47.85 C ATOM 6584 C TYR A 539 71.001 123.203 -7.039 1.00 45.32 C ATOM 6585 O TYR A 539 70.532 122.801 -8.097 1.00 46.33 O ATOM 6586 CB TYR A 539 70.397 125.608 -6.976 1.00 46.27 C ATOM 6587 CG TYR A 539 70.680 126.944 -6.337 1.00 47.37 C ATOM 6588 CD1 TYR A 539 71.117 128.023 -7.099 1.00 46.68 C ATOM 6589 CD2 TYR A 539 70.495 127.137 -4.970 1.00 47.32 C ATOM 6590 CE1 TYR A 539 71.371 129.257 -6.515 1.00 46.45 C ATOM 6591 CE2 TYR A 539 70.748 128.368 -4.378 1.00 45.94 C ATOM 6592 CZ TYR A 539 71.184 129.422 -5.154 1.00 46.61 C ATOM 6593 OH TYR A 539 71.435 130.644 -4.568 1.00 47.35 O ATOM 6594 H TYR A 539 72.173 125.125 -8.937 1.00 0.00 H ATOM 6595 HA TYR A 539 72.081 124.727 -5.978 1.00 0.00 H ATOM 6596 1HB TYR A 539 70.109 125.789 -8.012 1.00 0.00 H ATOM 6597 2HB TYR A 539 69.537 125.172 -6.468 1.00 0.00 H ATOM 6598 HD1 TYR A 539 71.265 127.908 -8.173 1.00 0.00 H ATOM 6599 HD2 TYR A 539 70.147 126.314 -4.346 1.00 0.00 H ATOM 6600 HE1 TYR A 539 71.712 130.090 -7.128 1.00 0.00 H ATOM 6601 HE2 TYR A 539 70.604 128.497 -3.305 1.00 0.00 H ATOM 6602 HH TYR A 539 71.258 130.588 -3.626 1.00 0.00 H ATOM 6603 N VAL A 540 71.028 122.460 -5.935 1.00 44.53 N ATOM 6604 CA VAL A 540 70.333 121.174 -5.844 1.00 44.60 C ATOM 6605 C VAL A 540 68.834 121.426 -5.647 1.00 43.15 C ATOM 6606 O VAL A 540 68.356 121.538 -4.516 1.00 42.56 O ATOM 6607 CB VAL A 540 70.856 120.315 -4.668 1.00 47.28 C ATOM 6608 CG1 VAL A 540 70.218 118.929 -4.695 1.00 48.31 C ATOM 6609 CG2 VAL A 540 72.368 120.203 -4.715 1.00 49.59 C ATOM 6610 H VAL A 540 71.545 122.798 -5.136 1.00 0.00 H ATOM 6611 HA VAL A 540 70.507 120.620 -6.767 1.00 0.00 H ATOM 6612 HB VAL A 540 70.563 120.785 -3.729 1.00 0.00 H ATOM 6613 1HG1 VAL A 540 70.596 118.337 -3.861 1.00 0.00 H ATOM 6614 2HG1 VAL A 540 69.135 119.024 -4.609 1.00 0.00 H ATOM 6615 3HG1 VAL A 540 70.466 118.432 -5.633 1.00 0.00 H ATOM 6616 1HG2 VAL A 540 72.714 119.596 -3.879 1.00 0.00 H ATOM 6617 2HG2 VAL A 540 72.669 119.735 -5.653 1.00 0.00 H ATOM 6618 3HG2 VAL A 540 72.809 121.198 -4.648 1.00 0.00 H ATOM 6619 N TRP A 541 68.099 121.516 -6.752 1.00 40.42 N ATOM 6620 CA TRP A 541 66.679 121.879 -6.710 1.00 37.17 C ATOM 6621 C TRP A 541 65.766 120.727 -6.294 1.00 35.88 C ATOM 6622 O TRP A 541 64.795 120.936 -5.571 1.00 36.49 O ATOM 6623 CB TRP A 541 66.233 122.424 -8.064 1.00 35.65 C ATOM 6624 CG TRP A 541 64.867 123.027 -8.045 1.00 34.82 C ATOM 6625 CD1 TRP A 541 63.783 122.625 -8.765 1.00 34.56 C ATOM 6626 CD2 TRP A 541 64.436 124.145 -7.264 1.00 35.32 C ATOM 6627 NE1 TRP A 541 62.703 123.428 -8.487 1.00 33.94 N ATOM 6628 CE2 TRP A 541 63.077 124.369 -7.567 1.00 34.54 C ATOM 6629 CE3 TRP A 541 65.070 124.985 -6.337 1.00 34.52 C ATOM 6630 CZ2 TRP A 541 62.336 125.394 -6.973 1.00 35.30 C ATOM 6631 CZ3 TRP A 541 64.336 126.004 -5.752 1.00 34.33 C ATOM 6632 CH2 TRP A 541 62.982 126.199 -6.072 1.00 34.52 C ATOM 6633 H TRP A 541 68.533 121.330 -7.645 1.00 0.00 H ATOM 6634 HA TRP A 541 66.543 122.656 -5.958 1.00 0.00 H ATOM 6635 1HB TRP A 541 66.938 123.184 -8.401 1.00 0.00 H ATOM 6636 2HB TRP A 541 66.241 121.620 -8.800 1.00 0.00 H ATOM 6637 HD1 TRP A 541 63.775 121.788 -9.461 1.00 0.00 H ATOM 6638 HE1 TRP A 541 61.783 123.339 -8.894 1.00 0.00 H ATOM 6639 HE3 TRP A 541 66.119 124.837 -6.081 1.00 0.00 H ATOM 6640 HZ2 TRP A 541 61.283 125.559 -7.207 1.00 0.00 H ATOM 6641 HZ3 TRP A 541 64.838 126.655 -5.035 1.00 0.00 H ATOM 6642 HH2 TRP A 541 62.435 127.010 -5.591 1.00 0.00 H ATOM 6643 N GLY A 542 66.073 119.519 -6.757 1.00 36.27 N ATOM 6644 CA GLY A 542 65.236 118.354 -6.470 1.00 35.77 C ATOM 6645 C GLY A 542 65.998 117.048 -6.510 1.00 35.98 C ATOM 6646 O GLY A 542 67.131 116.993 -6.981 1.00 35.72 O ATOM 6647 H GLY A 542 66.903 119.402 -7.321 1.00 0.00 H ATOM 6648 1HA GLY A 542 64.785 118.464 -5.484 1.00 0.00 H ATOM 6649 2HA GLY A 542 64.422 118.304 -7.192 1.00 0.00 H ATOM 6650 N VAL A 543 65.365 115.996 -6.000 1.00 37.26 N ATOM 6651 CA VAL A 543 65.916 114.640 -6.068 1.00 37.78 C ATOM 6652 C VAL A 543 64.864 113.696 -6.656 1.00 40.07 C ATOM 6653 O VAL A 543 63.667 113.880 -6.433 1.00 42.36 O ATOM 6654 CB VAL A 543 66.390 114.144 -4.687 1.00 36.69 C ATOM 6655 CG1 VAL A 543 67.539 115.008 -4.183 1.00 34.99 C ATOM 6656 CG2 VAL A 543 65.250 114.146 -3.691 1.00 36.06 C ATOM 6657 H VAL A 543 64.472 116.141 -5.551 1.00 0.00 H ATOM 6658 HA VAL A 543 66.778 114.650 -6.737 1.00 0.00 H ATOM 6659 HB VAL A 543 66.772 113.128 -4.788 1.00 0.00 H ATOM 6660 1HG1 VAL A 543 67.865 114.647 -3.207 1.00 0.00 H ATOM 6661 2HG1 VAL A 543 68.371 114.953 -4.885 1.00 0.00 H ATOM 6662 3HG1 VAL A 543 67.205 116.041 -4.094 1.00 0.00 H ATOM 6663 1HG2 VAL A 543 65.609 113.792 -2.725 1.00 0.00 H ATOM 6664 2HG2 VAL A 543 64.861 115.159 -3.585 1.00 0.00 H ATOM 6665 3HG2 VAL A 543 64.456 113.489 -4.046 1.00 0.00 H ATOM 6666 N VAL A 544 65.316 112.695 -7.411 1.00 41.45 N ATOM 6667 CA VAL A 544 64.413 111.851 -8.204 1.00 41.02 C ATOM 6668 C VAL A 544 63.571 110.943 -7.311 1.00 40.26 C ATOM 6669 O VAL A 544 64.106 110.077 -6.619 1.00 40.75 O ATOM 6670 CB VAL A 544 65.181 110.998 -9.231 1.00 41.00 C ATOM 6671 CG1 VAL A 544 64.222 110.107 -10.008 1.00 41.91 C ATOM 6672 CG2 VAL A 544 65.961 111.894 -10.180 1.00 39.56 C ATOM 6673 H VAL A 544 66.309 112.513 -7.437 1.00 0.00 H ATOM 6674 HA VAL A 544 63.725 112.498 -8.750 1.00 0.00 H ATOM 6675 HB VAL A 544 65.874 110.344 -8.700 1.00 0.00 H ATOM 6676 1HG1 VAL A 544 64.782 109.511 -10.729 1.00 0.00 H ATOM 6677 2HG1 VAL A 544 63.700 109.445 -9.317 1.00 0.00 H ATOM 6678 3HG1 VAL A 544 63.497 110.727 -10.536 1.00 0.00 H ATOM 6679 1HG2 VAL A 544 66.500 111.278 -10.900 1.00 0.00 H ATOM 6680 2HG2 VAL A 544 65.271 112.551 -10.709 1.00 0.00 H ATOM 6681 3HG2 VAL A 544 66.672 112.494 -9.612 1.00 0.00 H ATOM 6682 N SER A 545 62.255 111.138 -7.364 1.00 39.72 N ATOM 6683 CA SER A 545 61.323 110.545 -6.404 1.00 39.04 C ATOM 6684 C SER A 545 60.485 109.415 -7.014 1.00 38.77 C ATOM 6685 O SER A 545 60.519 108.282 -6.537 1.00 36.06 O ATOM 6686 CB SER A 545 60.407 111.639 -5.846 1.00 38.34 C ATOM 6687 OG SER A 545 59.850 111.259 -4.604 1.00 39.44 O ATOM 6688 H SER A 545 61.894 111.723 -8.104 1.00 0.00 H ATOM 6689 HA SER A 545 61.899 110.108 -5.587 1.00 0.00 H ATOM 6690 1HB SER A 545 60.975 112.561 -5.723 1.00 0.00 H ATOM 6691 2HB SER A 545 59.607 111.840 -6.557 1.00 0.00 H ATOM 6692 HG SER A 545 60.196 110.384 -4.416 1.00 0.00 H ATOM 6693 N TRP A 546 59.732 109.734 -8.062 1.00 40.67 N ATOM 6694 CA TRP A 546 58.893 108.743 -8.747 1.00 43.11 C ATOM 6695 C TRP A 546 58.477 109.211 -10.144 1.00 44.10 C ATOM 6696 O TRP A 546 59.290 109.739 -10.908 1.00 44.73 O ATOM 6697 CB TRP A 546 57.646 108.426 -7.913 1.00 44.53 C ATOM 6698 CG TRP A 546 56.790 109.617 -7.632 1.00 44.99 C ATOM 6699 CD1 TRP A 546 56.975 110.545 -6.652 1.00 46.19 C ATOM 6700 CD2 TRP A 546 55.609 110.011 -8.342 1.00 46.55 C ATOM 6701 NE1 TRP A 546 55.984 111.497 -6.705 1.00 47.26 N ATOM 6702 CE2 TRP A 546 55.134 111.191 -7.735 1.00 47.05 C ATOM 6703 CE3 TRP A 546 54.911 109.484 -9.433 1.00 47.34 C ATOM 6704 CZ2 TRP A 546 53.988 111.854 -8.182 1.00 46.80 C ATOM 6705 CZ3 TRP A 546 53.771 110.143 -9.877 1.00 46.50 C ATOM 6706 CH2 TRP A 546 53.322 111.314 -9.250 1.00 47.03 C ATOM 6707 H TRP A 546 59.739 110.687 -8.396 1.00 0.00 H ATOM 6708 HA TRP A 546 59.471 107.827 -8.871 1.00 0.00 H ATOM 6709 1HB TRP A 546 57.039 107.685 -8.434 1.00 0.00 H ATOM 6710 2HB TRP A 546 57.947 107.991 -6.960 1.00 0.00 H ATOM 6711 HD1 TRP A 546 57.790 110.534 -5.931 1.00 0.00 H ATOM 6712 HE1 TRP A 546 55.897 112.290 -6.087 1.00 0.00 H ATOM 6713 HE3 TRP A 546 55.257 108.575 -9.926 1.00 0.00 H ATOM 6714 HZ2 TRP A 546 53.626 112.768 -7.711 1.00 0.00 H ATOM 6715 HZ3 TRP A 546 53.232 109.724 -10.728 1.00 0.00 H ATOM 6716 HH2 TRP A 546 52.422 111.803 -9.623 1.00 0.00 H ATOM 6717 N PRO A 553 55.801 112.349 -22.325 1.00 71.81 N ATOM 6718 CA PRO A 553 55.013 113.453 -22.858 1.00 74.42 C ATOM 6719 C PRO A 553 53.955 113.942 -21.869 1.00 77.21 C ATOM 6720 O PRO A 553 53.878 115.144 -21.594 1.00 77.78 O ATOM 6721 CB PRO A 553 54.370 112.846 -24.106 1.00 73.06 C ATOM 6722 CG PRO A 553 55.362 111.841 -24.572 1.00 73.08 C ATOM 6723 CD PRO A 553 56.057 111.314 -23.342 1.00 73.08 C ATOM 6724 HA PRO A 553 55.685 114.282 -23.125 1.00 0.00 H ATOM 6725 1HB PRO A 553 53.398 112.401 -23.850 1.00 0.00 H ATOM 6726 2HB PRO A 553 54.177 113.633 -24.850 1.00 0.00 H ATOM 6727 1HG PRO A 553 54.856 111.036 -25.125 1.00 0.00 H ATOM 6728 2HG PRO A 553 56.075 112.306 -25.269 1.00 0.00 H ATOM 6729 1HD PRO A 553 55.613 110.350 -23.053 1.00 0.00 H ATOM 6730 2HD PRO A 553 57.132 111.200 -23.547 1.00 0.00 H ATOM 6731 N GLU A 554 53.151 113.016 -21.348 1.00 76.66 N ATOM 6732 CA GLU A 554 52.205 113.317 -20.270 1.00 77.45 C ATOM 6733 C GLU A 554 52.588 112.537 -19.001 1.00 76.56 C ATOM 6734 O GLU A 554 51.730 112.168 -18.194 1.00 78.34 O ATOM 6735 CB GLU A 554 50.768 113.002 -20.705 1.00 78.79 C ATOM 6736 CG GLU A 554 49.712 113.841 -19.986 1.00 79.80 C ATOM 6737 CD GLU A 554 48.310 113.624 -20.524 1.00 80.16 C ATOM 6738 OE1 GLU A 554 47.845 112.465 -20.522 1.00 77.81 O ATOM 6739 OE2 GLU A 554 47.668 114.617 -20.935 1.00 77.47 O ATOM 6740 H GLU A 554 53.199 112.075 -21.713 1.00 0.00 H ATOM 6741 HA GLU A 554 52.272 114.380 -20.037 1.00 0.00 H ATOM 6742 1HB GLU A 554 50.667 113.171 -21.777 1.00 0.00 H ATOM 6743 2HB GLU A 554 50.553 111.950 -20.518 1.00 0.00 H ATOM 6744 1HG GLU A 554 49.722 113.589 -18.926 1.00 0.00 H ATOM 6745 2HG GLU A 554 49.972 114.894 -20.083 1.00 0.00 H ATOM 6746 N PHE A 555 53.889 112.298 -18.845 1.00 70.81 N ATOM 6747 CA PHE A 555 54.446 111.629 -17.670 1.00 65.00 C ATOM 6748 C PHE A 555 55.797 112.261 -17.313 1.00 60.21 C ATOM 6749 O PHE A 555 56.848 111.652 -17.523 1.00 63.50 O ATOM 6750 CB PHE A 555 54.614 110.123 -17.933 1.00 65.21 C ATOM 6751 CG PHE A 555 53.313 109.389 -18.136 1.00 67.01 C ATOM 6752 CD1 PHE A 555 52.954 108.912 -19.392 1.00 67.18 C ATOM 6753 CD2 PHE A 555 52.446 109.174 -17.069 1.00 67.13 C ATOM 6754 CE1 PHE A 555 51.753 108.230 -19.582 1.00 65.61 C ATOM 6755 CE2 PHE A 555 51.243 108.494 -17.251 1.00 66.30 C ATOM 6756 CZ PHE A 555 50.898 108.023 -18.508 1.00 65.28 C ATOM 6757 H PHE A 555 54.512 112.598 -19.581 1.00 0.00 H ATOM 6758 HA PHE A 555 53.754 111.760 -16.837 1.00 0.00 H ATOM 6759 1HB PHE A 555 55.228 109.976 -18.820 1.00 0.00 H ATOM 6760 2HB PHE A 555 55.135 109.664 -17.094 1.00 0.00 H ATOM 6761 HD1 PHE A 555 53.625 109.075 -20.236 1.00 0.00 H ATOM 6762 HD2 PHE A 555 52.718 109.546 -16.080 1.00 0.00 H ATOM 6763 HE1 PHE A 555 51.487 107.861 -20.572 1.00 0.00 H ATOM 6764 HE2 PHE A 555 50.573 108.333 -16.406 1.00 0.00 H ATOM 6765 HZ PHE A 555 49.958 107.492 -18.654 1.00 0.00 H ATOM 6766 N PRO A 556 55.778 113.498 -16.786 1.00 55.41 N ATOM 6767 CA PRO A 556 57.016 114.179 -16.414 1.00 50.38 C ATOM 6768 C PRO A 556 57.570 113.684 -15.082 1.00 46.88 C ATOM 6769 O PRO A 556 56.803 113.416 -14.156 1.00 46.67 O ATOM 6770 CB PRO A 556 56.586 115.642 -16.308 1.00 50.87 C ATOM 6771 CG PRO A 556 55.162 115.581 -15.916 1.00 52.15 C ATOM 6772 CD PRO A 556 54.595 114.346 -16.553 1.00 54.58 C ATOM 6773 HA PRO A 556 57.758 114.044 -17.215 1.00 0.00 H ATOM 6774 1HB PRO A 556 57.209 116.164 -15.566 1.00 0.00 H ATOM 6775 2HB PRO A 556 56.740 116.150 -17.271 1.00 0.00 H ATOM 6776 1HG PRO A 556 55.071 115.548 -14.820 1.00 0.00 H ATOM 6777 2HG PRO A 556 54.636 116.487 -16.252 1.00 0.00 H ATOM 6778 1HD PRO A 556 53.888 113.867 -15.859 1.00 0.00 H ATOM 6779 2HD PRO A 556 54.093 114.616 -17.493 1.00 0.00 H ATOM 6780 N GLY A 557 58.893 113.564 -14.999 1.00 42.90 N ATOM 6781 CA GLY A 557 59.563 113.102 -13.786 1.00 40.31 C ATOM 6782 C GLY A 557 59.198 113.944 -12.578 1.00 39.43 C ATOM 6783 O GLY A 557 59.122 115.170 -12.671 1.00 39.56 O ATOM 6784 H GLY A 557 59.449 113.803 -15.808 1.00 0.00 H ATOM 6785 1HA GLY A 557 59.293 112.064 -13.595 1.00 0.00 H ATOM 6786 2HA GLY A 557 60.642 113.133 -13.932 1.00 0.00 H ATOM 6787 N VAL A 558 58.961 113.283 -11.447 1.00 37.91 N ATOM 6788 CA VAL A 558 58.573 113.969 -10.216 1.00 36.44 C ATOM 6789 C VAL A 558 59.741 113.976 -9.238 1.00 35.97 C ATOM 6790 O VAL A 558 60.383 112.944 -9.018 1.00 36.55 O ATOM 6791 CB VAL A 558 57.349 113.310 -9.559 1.00 35.98 C ATOM 6792 CG1 VAL A 558 56.920 114.096 -8.317 1.00 35.90 C ATOM 6793 CG2 VAL A 558 56.204 113.219 -10.557 1.00 35.57 C ATOM 6794 H VAL A 558 59.052 112.277 -11.442 1.00 0.00 H ATOM 6795 HA VAL A 558 58.311 114.999 -10.461 1.00 0.00 H ATOM 6796 HB VAL A 558 57.621 112.308 -9.228 1.00 0.00 H ATOM 6797 1HG1 VAL A 558 56.053 113.616 -7.864 1.00 0.00 H ATOM 6798 2HG1 VAL A 558 57.739 114.116 -7.598 1.00 0.00 H ATOM 6799 3HG1 VAL A 558 56.662 115.116 -8.603 1.00 0.00 H ATOM 6800 1HG2 VAL A 558 55.343 112.750 -10.082 1.00 0.00 H ATOM 6801 2HG2 VAL A 558 55.933 114.220 -10.893 1.00 0.00 H ATOM 6802 3HG2 VAL A 558 56.515 112.621 -11.414 1.00 0.00 H ATOM 6803 N TYR A 559 59.999 115.146 -8.657 1.00 34.49 N ATOM 6804 CA TYR A 559 61.155 115.365 -7.788 1.00 34.20 C ATOM 6805 C TYR A 559 60.734 115.972 -6.449 1.00 33.30 C ATOM 6806 O TYR A 559 60.017 116.976 -6.416 1.00 33.54 O ATOM 6807 CB TYR A 559 62.163 116.293 -8.473 1.00 34.24 C ATOM 6808 CG TYR A 559 62.651 115.785 -9.811 1.00 35.18 C ATOM 6809 CD1 TYR A 559 63.900 115.186 -9.939 1.00 35.48 C ATOM 6810 CD2 TYR A 559 61.859 115.895 -10.951 1.00 36.45 C ATOM 6811 CE1 TYR A 559 64.349 114.714 -11.170 1.00 36.08 C ATOM 6812 CE2 TYR A 559 62.297 115.419 -12.187 1.00 36.31 C ATOM 6813 CZ TYR A 559 63.541 114.831 -12.290 1.00 35.85 C ATOM 6814 OH TYR A 559 63.971 114.359 -13.509 1.00 35.03 O ATOM 6815 H TYR A 559 59.362 115.911 -8.831 1.00 0.00 H ATOM 6816 HA TYR A 559 61.633 114.403 -7.601 1.00 0.00 H ATOM 6817 1HB TYR A 559 61.709 117.273 -8.627 1.00 0.00 H ATOM 6818 2HB TYR A 559 63.028 116.432 -7.825 1.00 0.00 H ATOM 6819 HD1 TYR A 559 64.546 115.079 -9.067 1.00 0.00 H ATOM 6820 HD2 TYR A 559 60.876 116.361 -10.889 1.00 0.00 H ATOM 6821 HE1 TYR A 559 65.330 114.247 -11.250 1.00 0.00 H ATOM 6822 HE2 TYR A 559 61.658 115.513 -13.065 1.00 0.00 H ATOM 6823 HH TYR A 559 63.291 114.516 -14.169 1.00 0.00 H ATOM 6824 N THR A 560 61.184 115.369 -5.352 1.00 31.27 N ATOM 6825 CA THR A 560 60.996 115.965 -4.025 1.00 31.24 C ATOM 6826 C THR A 560 61.727 117.309 -3.977 1.00 31.36 C ATOM 6827 O THR A 560 62.948 117.363 -4.124 1.00 33.16 O ATOM 6828 CB THR A 560 61.464 115.045 -2.858 1.00 31.09 C ATOM 6829 OG1 THR A 560 62.232 115.807 -1.919 1.00 32.41 O ATOM 6830 CG2 THR A 560 62.307 113.887 -3.346 1.00 30.05 C ATOM 6831 H THR A 560 61.664 114.484 -5.429 1.00 0.00 H ATOM 6832 HA THR A 560 59.932 116.155 -3.878 1.00 0.00 H ATOM 6833 HB THR A 560 60.593 114.641 -2.341 1.00 0.00 H ATOM 6834 HG1 THR A 560 62.289 116.718 -2.218 1.00 0.00 H ATOM 6835 1HG2 THR A 560 62.609 113.274 -2.497 1.00 0.00 H ATOM 6836 2HG2 THR A 560 61.726 113.282 -4.042 1.00 0.00 H ATOM 6837 3HG2 THR A 560 63.193 114.269 -3.850 1.00 0.00 H ATOM 6838 N LYS A 561 60.965 118.382 -3.777 1.00 30.55 N ATOM 6839 CA LYS A 561 61.473 119.753 -3.908 1.00 29.69 C ATOM 6840 C LYS A 561 62.285 120.176 -2.683 1.00 29.40 C ATOM 6841 O LYS A 561 61.720 120.526 -1.648 1.00 30.11 O ATOM 6842 CB LYS A 561 60.304 120.717 -4.132 1.00 29.16 C ATOM 6843 CG LYS A 561 60.714 122.117 -4.522 1.00 28.93 C ATOM 6844 CD LYS A 561 59.567 122.880 -5.159 1.00 28.83 C ATOM 6845 CE LYS A 561 58.443 123.120 -4.175 1.00 29.26 C ATOM 6846 NZ LYS A 561 57.502 124.173 -4.664 1.00 30.67 N ATOM 6847 H LYS A 561 59.998 118.238 -3.525 1.00 0.00 H ATOM 6848 HA LYS A 561 62.138 119.795 -4.772 1.00 0.00 H ATOM 6849 1HB LYS A 561 59.656 120.327 -4.917 1.00 0.00 H ATOM 6850 2HB LYS A 561 59.709 120.785 -3.220 1.00 0.00 H ATOM 6851 1HG LYS A 561 61.049 122.659 -3.637 1.00 0.00 H ATOM 6852 2HG LYS A 561 61.541 122.070 -5.231 1.00 0.00 H ATOM 6853 1HD LYS A 561 59.928 123.843 -5.524 1.00 0.00 H ATOM 6854 2HD LYS A 561 59.178 122.314 -6.005 1.00 0.00 H ATOM 6855 1HE LYS A 561 57.891 122.194 -4.021 1.00 0.00 H ATOM 6856 2HE LYS A 561 58.858 123.434 -3.217 1.00 0.00 H ATOM 6857 1HZ LYS A 561 56.765 124.309 -3.986 1.00 0.00 H ATOM 6858 2HZ LYS A 561 58.004 125.040 -4.794 1.00 0.00 H ATOM 6859 3HZ LYS A 561 57.099 123.883 -5.544 1.00 0.00 H ATOM 6860 N VAL A 562 63.610 120.163 -2.823 1.00 28.99 N ATOM 6861 CA VAL A 562 64.535 120.336 -1.690 1.00 28.63 C ATOM 6862 C VAL A 562 64.410 121.675 -0.954 1.00 28.86 C ATOM 6863 O VAL A 562 64.583 121.728 0.263 1.00 29.11 O ATOM 6864 CB VAL A 562 66.011 120.128 -2.134 1.00 28.19 C ATOM 6865 CG1 VAL A 562 66.979 120.605 -1.060 1.00 28.04 C ATOM 6866 CG2 VAL A 562 66.270 118.667 -2.459 1.00 27.35 C ATOM 6867 H VAL A 562 63.988 120.027 -3.750 1.00 0.00 H ATOM 6868 HA VAL A 562 64.296 119.589 -0.932 1.00 0.00 H ATOM 6869 HB VAL A 562 66.202 120.732 -3.021 1.00 0.00 H ATOM 6870 1HG1 VAL A 562 68.004 120.448 -1.398 1.00 0.00 H ATOM 6871 2HG1 VAL A 562 66.819 121.666 -0.871 1.00 0.00 H ATOM 6872 3HG1 VAL A 562 66.810 120.042 -0.142 1.00 0.00 H ATOM 6873 1HG2 VAL A 562 67.307 118.542 -2.768 1.00 0.00 H ATOM 6874 2HG2 VAL A 562 66.078 118.058 -1.575 1.00 0.00 H ATOM 6875 3HG2 VAL A 562 65.610 118.352 -3.267 1.00 0.00 H ATOM 6876 N ALA A 563 64.102 122.751 -1.675 1.00 29.91 N ATOM 6877 CA ALA A 563 63.962 124.080 -1.051 1.00 30.60 C ATOM 6878 C ALA A 563 63.013 124.060 0.148 1.00 31.31 C ATOM 6879 O ALA A 563 63.215 124.785 1.118 1.00 32.18 O ATOM 6880 CB ALA A 563 63.504 125.120 -2.079 1.00 30.10 C ATOM 6881 H ALA A 563 63.961 122.658 -2.671 1.00 0.00 H ATOM 6882 HA ALA A 563 64.937 124.377 -0.665 1.00 0.00 H ATOM 6883 1HB ALA A 563 63.408 126.092 -1.595 1.00 0.00 H ATOM 6884 2HB ALA A 563 64.238 125.185 -2.882 1.00 0.00 H ATOM 6885 3HB ALA A 563 62.541 124.823 -2.491 1.00 0.00 H ATOM 6886 N ASN A 564 61.996 123.205 0.086 1.00 34.10 N ATOM 6887 CA ASN A 564 61.042 123.043 1.188 1.00 35.68 C ATOM 6888 C ASN A 564 61.595 122.236 2.371 1.00 36.73 C ATOM 6889 O ASN A 564 60.844 121.865 3.279 1.00 36.28 O ATOM 6890 CB ASN A 564 59.760 122.378 0.670 1.00 35.54 C ATOM 6891 CG ASN A 564 58.568 122.636 1.568 1.00 36.93 C ATOM 6892 OD1 ASN A 564 58.047 121.717 2.208 1.00 35.64 O ATOM 6893 ND2 ASN A 564 58.138 123.897 1.637 1.00 37.37 N ATOM 6894 H ASN A 564 61.881 122.650 -0.750 1.00 0.00 H ATOM 6895 HA ASN A 564 60.796 124.030 1.581 1.00 0.00 H ATOM 6896 1HB ASN A 564 59.534 122.752 -0.330 1.00 0.00 H ATOM 6897 2HB ASN A 564 59.915 121.302 0.589 1.00 0.00 H ATOM 6898 1HD2 ASN A 564 57.355 124.127 2.215 1.00 0.00 H ATOM 6899 2HD2 ASN A 564 58.599 124.611 1.112 1.00 0.00 H ATOM 6900 N TYR A 565 62.897 121.954 2.352 1.00 38.13 N ATOM 6901 CA TYR A 565 63.554 121.191 3.417 1.00 38.25 C ATOM 6902 C TYR A 565 64.861 121.843 3.862 1.00 39.39 C ATOM 6903 O TYR A 565 65.740 121.168 4.393 1.00 40.38 O ATOM 6904 CB TYR A 565 63.805 119.749 2.950 1.00 38.50 C ATOM 6905 CG TYR A 565 62.527 119.017 2.606 1.00 38.67 C ATOM 6906 CD1 TYR A 565 61.828 118.302 3.577 1.00 38.68 C ATOM 6907 CD2 TYR A 565 62.002 119.064 1.318 1.00 39.23 C ATOM 6908 CE1 TYR A 565 60.645 117.643 3.269 1.00 39.16 C ATOM 6909 CE2 TYR A 565 60.820 118.407 0.998 1.00 39.39 C ATOM 6910 CZ TYR A 565 60.147 117.699 1.978 1.00 40.04 C ATOM 6911 OH TYR A 565 58.975 117.049 1.665 1.00 41.14 O ATOM 6912 H TYR A 565 63.447 122.282 1.571 1.00 0.00 H ATOM 6913 HA TYR A 565 62.895 121.172 4.286 1.00 0.00 H ATOM 6914 1HB TYR A 565 64.451 119.758 2.071 1.00 0.00 H ATOM 6915 2HB TYR A 565 64.325 119.198 3.733 1.00 0.00 H ATOM 6916 HD1 TYR A 565 62.208 118.254 4.597 1.00 0.00 H ATOM 6917 HD2 TYR A 565 62.519 119.624 0.539 1.00 0.00 H ATOM 6918 HE1 TYR A 565 60.113 117.089 4.042 1.00 0.00 H ATOM 6919 HE2 TYR A 565 60.430 118.450 -0.019 1.00 0.00 H ATOM 6920 HH TYR A 565 58.771 117.188 0.737 1.00 0.00 H ATOM 6921 N PHE A 566 64.982 123.154 3.664 1.00 42.29 N ATOM 6922 CA PHE A 566 66.188 123.883 4.074 1.00 42.65 C ATOM 6923 C PHE A 566 66.279 123.971 5.598 1.00 42.41 C ATOM 6924 O PHE A 566 67.359 123.802 6.168 1.00 44.31 O ATOM 6925 CB PHE A 566 66.227 125.282 3.459 1.00 44.14 C ATOM 6926 CG PHE A 566 67.509 126.025 3.729 1.00 46.39 C ATOM 6927 CD1 PHE A 566 67.613 126.893 4.814 1.00 47.37 C ATOM 6928 CD2 PHE A 566 68.613 125.860 2.899 1.00 47.03 C ATOM 6929 CE1 PHE A 566 68.800 127.584 5.069 1.00 47.28 C ATOM 6930 CE2 PHE A 566 69.799 126.548 3.143 1.00 47.94 C ATOM 6931 CZ PHE A 566 69.893 127.413 4.233 1.00 47.35 C ATOM 6932 H PHE A 566 64.228 123.660 3.221 1.00 0.00 H ATOM 6933 HA PHE A 566 67.061 123.331 3.724 1.00 0.00 H ATOM 6934 1HB PHE A 566 66.096 125.208 2.380 1.00 0.00 H ATOM 6935 2HB PHE A 566 65.400 125.874 3.849 1.00 0.00 H ATOM 6936 HD1 PHE A 566 66.754 127.031 5.471 1.00 0.00 H ATOM 6937 HD2 PHE A 566 68.540 125.184 2.046 1.00 0.00 H ATOM 6938 HE1 PHE A 566 68.866 128.256 5.924 1.00 0.00 H ATOM 6939 HE2 PHE A 566 70.655 126.412 2.481 1.00 0.00 H ATOM 6940 HZ PHE A 566 70.819 127.952 4.428 1.00 0.00 H ATOM 6941 N ASP A 567 65.152 124.243 6.252 1.00 40.11 N ATOM 6942 CA ASP A 567 65.096 124.217 7.714 1.00 38.55 C ATOM 6943 C ASP A 567 65.500 122.839 8.218 1.00 37.08 C ATOM 6944 O ASP A 567 66.363 122.711 9.087 1.00 36.76 O ATOM 6945 CB ASP A 567 63.691 124.538 8.218 1.00 39.33 C ATOM 6946 CG ASP A 567 63.291 125.977 7.973 1.00 40.10 C ATOM 6947 OD1 ASP A 567 64.070 126.738 7.359 1.00 41.21 O ATOM 6948 OD2 ASP A 567 62.179 126.345 8.397 1.00 41.61 O ATOM 6949 H ASP A 567 64.318 124.473 5.731 1.00 0.00 H ATOM 6950 HA ASP A 567 65.779 124.974 8.100 1.00 0.00 H ATOM 6951 1HB ASP A 567 62.970 123.886 7.723 1.00 0.00 H ATOM 6952 2HB ASP A 567 63.634 124.337 9.288 1.00 0.00 H ATOM 6953 N TRP A 568 64.868 121.812 7.661 1.00 35.57 N ATOM 6954 CA TRP A 568 65.181 120.431 8.020 1.00 35.53 C ATOM 6955 C TRP A 568 66.667 120.157 7.787 1.00 35.35 C ATOM 6956 O TRP A 568 67.368 119.718 8.697 1.00 36.06 O ATOM 6957 CB TRP A 568 64.313 119.450 7.227 1.00 35.91 C ATOM 6958 CG TRP A 568 64.488 118.022 7.652 1.00 36.63 C ATOM 6959 CD1 TRP A 568 63.891 117.399 8.712 1.00 36.63 C ATOM 6960 CD2 TRP A 568 65.324 117.040 7.028 1.00 36.66 C ATOM 6961 NE1 TRP A 568 64.306 116.090 8.785 1.00 36.18 N ATOM 6962 CE2 TRP A 568 65.185 115.844 7.763 1.00 36.45 C ATOM 6963 CE3 TRP A 568 66.179 117.057 5.919 1.00 37.22 C ATOM 6964 CZ2 TRP A 568 65.868 114.676 7.424 1.00 37.17 C ATOM 6965 CZ3 TRP A 568 66.856 115.895 5.581 1.00 36.60 C ATOM 6966 CH2 TRP A 568 66.698 114.722 6.333 1.00 37.57 C ATOM 6967 H TRP A 568 64.153 121.991 6.971 1.00 0.00 H ATOM 6968 HA TRP A 568 64.973 120.295 9.082 1.00 0.00 H ATOM 6969 1HB TRP A 568 63.263 119.717 7.343 1.00 0.00 H ATOM 6970 2HB TRP A 568 64.555 119.525 6.167 1.00 0.00 H ATOM 6971 HD1 TRP A 568 63.190 117.871 9.398 1.00 0.00 H ATOM 6972 HE1 TRP A 568 64.012 115.417 9.479 1.00 0.00 H ATOM 6973 HE3 TRP A 568 66.307 117.966 5.332 1.00 0.00 H ATOM 6974 HZ2 TRP A 568 65.757 113.754 7.995 1.00 0.00 H ATOM 6975 HZ3 TRP A 568 67.517 115.916 4.714 1.00 0.00 H ATOM 6976 HH2 TRP A 568 67.248 113.827 6.041 1.00 0.00 H ATOM 6977 N ILE A 569 67.142 120.435 6.574 1.00 34.13 N ATOM 6978 CA ILE A 569 68.571 120.330 6.263 1.00 33.39 C ATOM 6979 C ILE A 569 69.397 121.036 7.338 1.00 33.90 C ATOM 6980 O ILE A 569 70.239 120.411 7.982 1.00 31.87 O ATOM 6981 CB ILE A 569 68.909 120.938 4.878 1.00 32.88 C ATOM 6982 CG1 ILE A 569 68.480 119.995 3.751 1.00 32.57 C ATOM 6983 CG2 ILE A 569 70.404 121.209 4.756 1.00 32.65 C ATOM 6984 CD1 ILE A 569 68.294 120.693 2.427 1.00 31.96 C ATOM 6985 H ILE A 569 66.501 120.727 5.850 1.00 0.00 H ATOM 6986 HA ILE A 569 68.844 119.276 6.242 1.00 0.00 H ATOM 6987 HB ILE A 569 68.370 121.877 4.752 1.00 0.00 H ATOM 6988 1HG1 ILE A 569 69.228 119.212 3.629 1.00 0.00 H ATOM 6989 2HG1 ILE A 569 67.541 119.509 4.020 1.00 0.00 H ATOM 6990 1HG2 ILE A 569 70.618 121.635 3.775 1.00 0.00 H ATOM 6991 2HG2 ILE A 569 70.711 121.910 5.530 1.00 0.00 H ATOM 6992 3HG2 ILE A 569 70.954 120.275 4.873 1.00 0.00 H ATOM 6993 1HD1 ILE A 569 67.990 119.967 1.672 1.00 0.00 H ATOM 6994 2HD1 ILE A 569 67.525 121.460 2.524 1.00 0.00 H ATOM 6995 3HD1 ILE A 569 69.233 121.157 2.126 1.00 0.00 H ATOM 6996 N SER A 570 69.125 122.327 7.536 1.00 35.67 N ATOM 6997 CA SER A 570 69.841 123.156 8.518 1.00 37.49 C ATOM 6998 C SER A 570 69.898 122.527 9.907 1.00 39.56 C ATOM 6999 O SER A 570 70.946 122.532 10.549 1.00 39.63 O ATOM 7000 CB SER A 570 69.199 124.540 8.629 1.00 37.41 C ATOM 7001 OG SER A 570 69.267 125.241 7.401 1.00 37.58 O ATOM 7002 H SER A 570 68.392 122.745 6.981 1.00 0.00 H ATOM 7003 HA SER A 570 70.872 123.277 8.182 1.00 0.00 H ATOM 7004 1HB SER A 570 68.157 124.434 8.929 1.00 0.00 H ATOM 7005 2HB SER A 570 69.706 125.114 9.403 1.00 0.00 H ATOM 7006 HG SER A 570 69.713 124.654 6.786 1.00 0.00 H ATOM 7007 N TYR A 571 68.768 121.986 10.358 1.00 42.76 N ATOM 7008 CA TYR A 571 68.667 121.356 11.681 1.00 44.88 C ATOM 7009 C TYR A 571 69.765 120.307 11.912 1.00 46.13 C ATOM 7010 O TYR A 571 70.282 120.182 13.020 1.00 47.57 O ATOM 7011 CB TYR A 571 67.276 120.723 11.863 1.00 45.51 C ATOM 7012 CG TYR A 571 67.055 120.027 13.195 1.00 46.68 C ATOM 7013 CD1 TYR A 571 66.404 120.671 14.242 1.00 47.68 C ATOM 7014 CD2 TYR A 571 67.486 118.719 13.401 1.00 47.46 C ATOM 7015 CE1 TYR A 571 66.192 120.031 15.461 1.00 47.83 C ATOM 7016 CE2 TYR A 571 67.282 118.075 14.614 1.00 48.00 C ATOM 7017 CZ TYR A 571 66.636 118.734 15.639 1.00 47.67 C ATOM 7018 OH TYR A 571 66.435 118.094 16.839 1.00 47.86 O ATOM 7019 H TYR A 571 67.953 122.014 9.762 1.00 0.00 H ATOM 7020 HA TYR A 571 68.805 122.124 12.442 1.00 0.00 H ATOM 7021 1HB TYR A 571 66.510 121.493 11.764 1.00 0.00 H ATOM 7022 2HB TYR A 571 67.105 119.988 11.077 1.00 0.00 H ATOM 7023 HD1 TYR A 571 66.050 121.695 14.116 1.00 0.00 H ATOM 7024 HD2 TYR A 571 67.996 118.181 12.602 1.00 0.00 H ATOM 7025 HE1 TYR A 571 65.679 120.553 16.268 1.00 0.00 H ATOM 7026 HE2 TYR A 571 67.634 117.052 14.754 1.00 0.00 H ATOM 7027 HH TYR A 571 66.801 117.208 16.794 1.00 0.00 H ATOM 7028 N HIS A 572 70.107 119.556 10.868 1.00 46.34 N ATOM 7029 CA HIS A 572 71.136 118.515 10.965 1.00 47.64 C ATOM 7030 C HIS A 572 72.504 118.997 10.477 1.00 50.29 C ATOM 7031 O HIS A 572 73.535 118.611 11.028 1.00 51.27 O ATOM 7032 CB HIS A 572 70.703 117.273 10.183 1.00 46.06 C ATOM 7033 CG HIS A 572 69.388 116.715 10.631 1.00 45.22 C ATOM 7034 ND1 HIS A 572 69.266 115.884 11.724 1.00 45.77 N ATOM 7035 CD2 HIS A 572 68.137 116.878 10.142 1.00 45.15 C ATOM 7036 CE1 HIS A 572 67.996 115.557 11.886 1.00 45.49 C ATOM 7037 NE2 HIS A 572 67.290 116.147 10.939 1.00 46.33 N ATOM 7038 H HIS A 572 69.644 119.709 9.983 1.00 0.00 H ATOM 7039 HA HIS A 572 71.270 118.233 12.009 1.00 0.00 H ATOM 7040 1HB HIS A 572 70.628 117.518 9.123 1.00 0.00 H ATOM 7041 2HB HIS A 572 71.459 116.496 10.287 1.00 0.00 H ATOM 7042 HD2 HIS A 572 67.855 117.477 9.275 1.00 0.00 H ATOM 7043 HE1 HIS A 572 67.599 114.910 12.668 1.00 0.00 H ATOM 7044 HE2 HIS A 572 66.290 116.076 10.816 1.00 0.00 H ATOM 7045 N VAL A 573 72.505 119.839 9.444 1.00 52.93 N ATOM 7046 CA VAL A 573 73.740 120.386 8.883 1.00 53.27 C ATOM 7047 C VAL A 573 74.326 121.458 9.803 1.00 55.70 C ATOM 7048 O VAL A 573 73.780 122.558 9.929 1.00 58.18 O ATOM 7049 OXT VAL A 573 75.333 121.237 10.418 1.00 0.00 O ATOM 7050 CB VAL A 573 73.500 120.984 7.479 1.00 52.95 C ATOM 7051 CG1 VAL A 573 74.784 121.587 6.919 1.00 54.32 C ATOM 7052 CG2 VAL A 573 72.959 119.922 6.536 1.00 53.53 C ATOM 7053 H VAL A 573 71.619 120.106 9.039 1.00 0.00 H ATOM 7054 HA VAL A 573 74.466 119.577 8.790 1.00 0.00 H ATOM 7055 HB VAL A 573 72.778 121.797 7.559 1.00 0.00 H ATOM 7056 1HG1 VAL A 573 74.589 122.002 5.929 1.00 0.00 H ATOM 7057 2HG1 VAL A 573 75.134 122.378 7.581 1.00 0.00 H ATOM 7058 3HG1 VAL A 573 75.546 120.812 6.842 1.00 0.00 H ATOM 7059 1HG2 VAL A 573 72.794 120.358 5.552 1.00 0.00 H ATOM 7060 2HG2 VAL A 573 73.677 119.106 6.456 1.00 0.00 H ATOM 7061 3HG2 VAL A 573 72.015 119.538 6.925 1.00 0.00 H TER HETATM 7063 CA CA _ 1 70.021 145.513 -8.506 1.00 33.88 CA HETATM 7064 CA CA _ 2 53.387 149.723 -5.088 1.00 43.14 CA TER HETATM 7066 C1 NAG _ 3 78.477 131.110 -17.683 1.00 66.14 C HETATM 7067 C2 NAG _ 3 78.892 132.567 -17.439 1.00 66.35 C HETATM 7068 C3 NAG _ 3 79.616 133.187 -18.639 1.00 66.17 C HETATM 7069 C4 NAG _ 3 80.642 132.246 -19.250 1.00 66.82 C HETATM 7070 C5 NAG _ 3 79.984 130.911 -19.561 1.00 67.63 C HETATM 7071 C6 NAG _ 3 80.960 129.937 -20.216 1.00 67.39 C HETATM 7072 C7 NAG _ 3 77.748 134.587 -16.622 1.00 68.01 C HETATM 7073 C8 NAG _ 3 76.421 135.241 -16.376 1.00 66.05 C HETATM 7074 N2 NAG _ 3 77.703 133.351 -17.128 1.00 68.03 N HETATM 7075 O1 NAG _ 3 77.862 130.586 -16.504 1.00 0.00 O HETATM 7076 O3 NAG _ 3 80.290 134.387 -18.247 1.00 64.79 O HETATM 7077 O4 NAG _ 3 81.187 132.842 -20.434 1.00 69.47 O HETATM 7078 O5 NAG _ 3 79.512 130.354 -18.332 1.00 67.12 O HETATM 7079 O6 NAG _ 3 80.980 130.126 -21.635 1.00 67.07 O HETATM 7080 O7 NAG _ 3 78.792 135.166 -16.368 1.00 68.93 O HETATM 7081 H1 NAG _ 3 77.771 131.067 -18.512 1.00 0.00 H HETATM 7082 H2 NAG _ 3 79.594 132.611 -16.606 1.00 0.00 H HETATM 7083 H3 NAG _ 3 78.893 133.421 -19.420 1.00 0.00 H HETATM 7084 H4 NAG _ 3 81.441 132.062 -18.532 1.00 0.00 H HETATM 7085 H5 NAG _ 3 79.151 131.067 -20.247 1.00 0.00 H HETATM 7086 H61 NAG _ 3 81.963 130.108 -19.821 1.00 0.00 H HETATM 7087 H62 NAG _ 3 80.653 128.914 -19.998 1.00 0.00 H HETATM 7088 H81 NAG _ 3 75.847 134.644 -15.667 1.00 0.00 H HETATM 7089 H82 NAG _ 3 76.578 136.239 -15.965 1.00 0.00 H HETATM 7090 H83 NAG _ 3 75.873 135.316 -17.315 1.00 0.00 H HETATM 7091 HN2 NAG _ 3 76.821 132.979 -17.288 1.00 0.00 H HETATM 7092 HO1 NAG _ 3 77.811 131.217 -15.773 1.00 0.00 H HETATM 7093 HO3 NAG _ 3 80.184 134.610 -17.312 1.00 0.00 H HETATM 7094 HO4 NAG _ 3 80.822 133.714 -20.638 1.00 0.00 H HETATM 7095 HO6 NAG _ 3 80.387 130.824 -21.947 1.00 0.00 H TER HETATM 7097 C1 NAG _ 4 56.718 130.046 -21.845 1.00 66.83 C HETATM 7098 C2 NAG _ 4 55.958 131.232 -22.456 1.00 72.76 C HETATM 7099 C3 NAG _ 4 56.686 131.775 -23.682 1.00 73.58 C HETATM 7100 C4 NAG _ 4 56.888 130.668 -24.710 1.00 73.20 C HETATM 7101 C5 NAG _ 4 57.435 129.399 -24.054 1.00 71.98 C HETATM 7102 C6 NAG _ 4 58.665 128.862 -24.783 1.00 71.80 C HETATM 7103 C7 NAG _ 4 53.599 131.775 -22.866 1.00 79.39 C HETATM 7104 C8 NAG _ 4 52.264 131.226 -23.280 1.00 79.35 C HETATM 7105 N2 NAG _ 4 54.594 130.883 -22.830 1.00 75.72 N HETATM 7106 O1 NAG _ 4 56.039 129.600 -20.669 1.00 0.00 O HETATM 7107 O3 NAG _ 4 57.953 132.320 -23.294 1.00 73.62 O HETATM 7108 O4 NAG _ 4 55.632 130.387 -25.340 1.00 73.82 O HETATM 7109 O5 NAG _ 4 57.799 129.669 -22.702 1.00 69.12 O HETATM 7110 O6 NAG _ 4 58.285 128.297 -26.043 1.00 72.39 O HETATM 7111 O7 NAG _ 4 53.744 132.957 -22.585 1.00 78.80 O HETATM 7112 H1 NAG _ 4 56.765 129.232 -22.569 1.00 0.00 H HETATM 7113 H2 NAG _ 4 55.914 132.048 -21.734 1.00 0.00 H HETATM 7114 H3 NAG _ 4 56.083 132.554 -24.148 1.00 0.00 H HETATM 7115 H4 NAG _ 4 57.613 130.992 -25.456 1.00 0.00 H HETATM 7116 H5 NAG _ 4 56.670 128.622 -24.071 1.00 0.00 H HETATM 7117 H61 NAG _ 4 59.370 129.677 -24.955 1.00 0.00 H HETATM 7118 H62 NAG _ 4 59.140 128.093 -24.175 1.00 0.00 H HETATM 7119 H81 NAG _ 4 51.957 130.449 -22.580 1.00 0.00 H HETATM 7120 H82 NAG _ 4 51.524 132.028 -23.278 1.00 0.00 H HETATM 7121 H83 NAG _ 4 52.339 130.804 -24.282 1.00 0.00 H HETATM 7122 HN2 NAG _ 4 54.375 129.968 -23.068 1.00 0.00 H HETATM 7123 HO1 NAG _ 4 55.240 130.104 -20.461 1.00 0.00 H HETATM 7124 HO3 NAG _ 4 58.135 132.257 -22.346 1.00 0.00 H HETATM 7125 HO4 NAG _ 4 54.900 130.929 -25.015 1.00 0.00 H HETATM 7126 HO6 NAG _ 4 59.025 127.939 -26.553 1.00 0.00 H TER HETATM 7128 C1 NAG _ 5 89.725 144.733 6.528 1.00 60.47 C HETATM 7129 C2 NAG _ 5 90.514 144.515 7.819 1.00 62.79 C HETATM 7130 C3 NAG _ 5 92.023 144.501 7.569 1.00 62.73 C HETATM 7131 C4 NAG _ 5 92.393 143.595 6.398 1.00 62.76 C HETATM 7132 C5 NAG _ 5 91.522 143.886 5.179 1.00 62.96 C HETATM 7133 C6 NAG _ 5 91.784 142.901 4.045 1.00 63.45 C HETATM 7134 C7 NAG _ 5 90.131 145.322 10.107 1.00 60.72 C HETATM 7135 C8 NAG _ 5 89.751 146.504 10.950 1.00 61.86 C HETATM 7136 N2 NAG _ 5 90.166 145.543 8.790 1.00 62.04 N HETATM 7137 O1 NAG _ 5 88.325 144.680 6.811 1.00 0.00 O HETATM 7138 O3 NAG _ 5 92.705 144.040 8.743 1.00 63.54 O HETATM 7139 O4 NAG _ 5 93.776 143.774 6.073 1.00 61.23 O HETATM 7140 O5 NAG _ 5 90.149 143.785 5.546 1.00 63.11 O HETATM 7141 O6 NAG _ 5 90.929 143.207 2.937 1.00 64.94 O HETATM 7142 O7 NAG _ 5 90.390 144.241 10.608 1.00 60.47 O HETATM 7143 H1 NAG _ 5 89.976 145.708 6.109 1.00 0.00 H HETATM 7144 H2 NAG _ 5 90.277 143.533 8.229 1.00 0.00 H HETATM 7145 H3 NAG _ 5 92.361 145.508 7.324 1.00 0.00 H HETATM 7146 H4 NAG _ 5 92.214 142.556 6.671 1.00 0.00 H HETATM 7147 H5 NAG _ 5 91.728 144.893 4.816 1.00 0.00 H HETATM 7148 H61 NAG _ 5 92.826 142.978 3.731 1.00 0.00 H HETATM 7149 H62 NAG _ 5 91.582 141.888 4.391 1.00 0.00 H HETATM 7150 H81 NAG _ 5 88.754 146.845 10.670 1.00 0.00 H HETATM 7151 H82 NAG _ 5 89.753 146.216 12.002 1.00 0.00 H HETATM 7152 H83 NAG _ 5 90.468 147.309 10.792 1.00 0.00 H HETATM 7153 HN2 NAG _ 5 89.945 146.439 8.490 1.00 0.00 H HETATM 7154 HO1 NAG _ 5 88.118 144.521 7.742 1.00 0.00 H HETATM 7155 HO3 NAG _ 5 92.117 143.820 9.479 1.00 0.00 H HETATM 7156 HO4 NAG _ 5 94.230 144.419 6.633 1.00 0.00 H HETATM 7157 HO6 NAG _ 5 90.346 143.964 3.088 1.00 0.00 H TER HETATM 7159 C1 NAG _ 6 61.096 186.929 1.364 1.00 77.79 C HETATM 7160 C2 NAG _ 6 60.744 187.647 0.058 1.00 77.29 C HETATM 7161 C3 NAG _ 6 61.976 188.237 -0.631 1.00 77.04 C HETATM 7162 C4 NAG _ 6 63.095 187.212 -0.815 1.00 77.53 C HETATM 7163 C5 NAG _ 6 63.086 186.163 0.294 1.00 76.62 C HETATM 7164 C6 NAG _ 6 64.492 185.646 0.587 1.00 75.57 C HETATM 7165 C7 NAG _ 6 58.940 187.101 -1.515 1.00 74.86 C HETATM 7166 C8 NAG _ 6 58.368 186.046 -2.416 1.00 74.35 C HETATM 7167 N2 NAG _ 6 60.049 186.753 -0.859 1.00 75.26 N HETATM 7168 O1 NAG _ 6 59.899 186.453 1.983 1.00 0.00 O HETATM 7169 O3 NAG _ 6 62.464 189.333 0.149 1.00 74.19 O HETATM 7170 O4 NAG _ 6 62.950 186.565 -2.087 1.00 76.15 O HETATM 7171 O5 NAG _ 6 62.507 186.719 1.476 1.00 77.43 O HETATM 7172 O6 NAG _ 6 65.159 186.504 1.519 1.00 74.94 O HETATM 7173 O7 NAG _ 6 58.413 188.197 -1.402 1.00 73.52 O HETATM 7174 H1 NAG _ 6 61.755 186.088 1.150 1.00 0.00 H HETATM 7175 H2 NAG _ 6 60.101 188.500 0.273 1.00 0.00 H HETATM 7176 H3 NAG _ 6 61.705 188.583 -1.628 1.00 0.00 H HETATM 7177 H4 NAG _ 6 64.060 187.715 -0.771 1.00 0.00 H HETATM 7178 H5 NAG _ 6 62.499 185.301 -0.024 1.00 0.00 H HETATM 7179 H61 NAG _ 6 64.429 184.643 1.012 1.00 0.00 H HETATM 7180 H62 NAG _ 6 65.067 185.613 -0.338 1.00 0.00 H HETATM 7181 H81 NAG _ 6 58.113 185.164 -1.827 1.00 0.00 H HETATM 7182 H82 NAG _ 6 57.469 186.430 -2.901 1.00 0.00 H HETATM 7183 H83 NAG _ 6 59.103 185.777 -3.174 1.00 0.00 H HETATM 7184 HN2 NAG _ 6 60.390 185.858 -1.016 1.00 0.00 H HETATM 7185 HO1 NAG _ 6 59.093 186.657 1.490 1.00 0.00 H HETATM 7186 HO3 NAG _ 6 61.949 189.506 0.949 1.00 0.00 H HETATM 7187 HO4 NAG _ 6 63.629 185.901 -2.269 1.00 0.00 H HETATM 7188 HO6 NAG _ 6 64.627 187.258 1.810 1.00 0.00 H TER HETATM 7190 C1 NAG _ 7 45.502 124.118 -16.577 1.00 68.76 C HETATM 7191 C2 NAG _ 7 46.024 124.329 -18.007 1.00 70.64 C HETATM 7192 C3 NAG _ 7 45.075 125.175 -18.859 1.00 69.83 C HETATM 7193 C4 NAG _ 7 43.608 124.783 -18.714 1.00 68.61 C HETATM 7194 C5 NAG _ 7 43.247 124.452 -17.272 1.00 68.93 C HETATM 7195 C6 NAG _ 7 41.850 123.844 -17.189 1.00 67.81 C HETATM 7196 C7 NAG _ 7 48.401 124.421 -18.646 1.00 74.14 C HETATM 7197 C8 NAG _ 7 49.664 125.228 -18.572 1.00 74.63 C HETATM 7198 N2 NAG _ 7 47.336 124.959 -18.038 1.00 72.12 N HETATM 7199 O1 NAG _ 7 46.407 123.276 -15.859 1.00 0.00 O HETATM 7200 O3 NAG _ 7 45.445 125.038 -20.237 1.00 69.74 O HETATM 7201 O4 NAG _ 7 42.786 125.863 -19.173 1.00 69.21 O HETATM 7202 O5 NAG _ 7 44.207 123.537 -16.741 1.00 70.35 O HETATM 7203 O6 NAG _ 7 41.588 123.415 -15.848 1.00 65.27 O HETATM 7204 O7 NAG _ 7 48.375 123.346 -19.226 1.00 75.22 O HETATM 7205 H1 NAG _ 7 45.423 125.081 -16.073 1.00 0.00 H HETATM 7206 H2 NAG _ 7 46.100 123.366 -18.513 1.00 0.00 H HETATM 7207 H3 NAG _ 7 45.147 126.219 -18.556 1.00 0.00 H HETATM 7208 H4 NAG _ 7 43.409 123.891 -19.307 1.00 0.00 H HETATM 7209 H5 NAG _ 7 43.249 125.366 -16.677 1.00 0.00 H HETATM 7210 H61 NAG _ 7 41.111 124.592 -17.480 1.00 0.00 H HETATM 7211 H62 NAG _ 7 41.786 122.989 -17.861 1.00 0.00 H HETATM 7212 H81 NAG _ 7 49.946 125.367 -17.528 1.00 0.00 H HETATM 7213 H82 NAG _ 7 50.463 124.702 -19.096 1.00 0.00 H HETATM 7214 H83 NAG _ 7 49.503 126.200 -19.038 1.00 0.00 H HETATM 7215 HN2 NAG _ 7 47.473 125.815 -17.602 1.00 0.00 H HETATM 7216 HO1 NAG _ 7 47.171 122.989 -16.377 1.00 0.00 H HETATM 7217 HO3 NAG _ 7 46.203 124.456 -20.385 1.00 0.00 H HETATM 7218 HO4 NAG _ 7 41.837 125.687 -19.111 1.00 0.00 H HETATM 7219 HO6 NAG _ 7 42.318 123.576 -15.234 1.00 0.00 H TER HETATM 7221 C1 NAG _ 8 81.614 159.123 7.838 1.00 49.50 C HETATM 7222 C2 NAG _ 8 82.286 160.319 7.146 1.00 52.78 C HETATM 7223 C3 NAG _ 8 83.807 160.193 7.063 1.00 52.96 C HETATM 7224 C4 NAG _ 8 84.357 159.904 8.449 1.00 53.49 C HETATM 7225 C5 NAG _ 8 83.759 158.590 8.927 1.00 51.84 C HETATM 7226 C6 NAG _ 8 84.317 158.209 10.294 1.00 50.93 C HETATM 7227 C7 NAG _ 8 81.661 159.705 4.822 1.00 56.17 C HETATM 7228 C8 NAG _ 8 80.998 160.200 3.568 1.00 53.86 C HETATM 7229 N2 NAG _ 8 81.694 160.583 5.834 1.00 53.07 N HETATM 7230 O1 NAG _ 8 80.205 159.351 7.922 1.00 0.00 O HETATM 7231 O3 NAG _ 8 84.376 161.417 6.588 1.00 55.77 O HETATM 7232 O4 NAG _ 8 85.790 159.850 8.435 1.00 54.64 O HETATM 7233 O5 NAG _ 8 82.336 158.714 9.015 1.00 51.26 O HETATM 7234 O6 NAG _ 8 83.693 157.006 10.752 1.00 51.46 O HETATM 7235 O7 NAG _ 8 82.126 158.575 4.880 1.00 56.78 O HETATM 7236 H1 NAG _ 8 81.803 158.217 7.262 1.00 0.00 H HETATM 7237 H2 NAG _ 8 82.171 161.209 7.764 1.00 0.00 H HETATM 7238 H3 NAG _ 8 84.069 159.385 6.381 1.00 0.00 H HETATM 7239 H4 NAG _ 8 84.043 160.689 9.136 1.00 0.00 H HETATM 7240 H5 NAG _ 8 84.009 157.798 8.221 1.00 0.00 H HETATM 7241 H61 NAG _ 8 85.393 158.050 10.215 1.00 0.00 H HETATM 7242 H62 NAG _ 8 84.119 159.012 11.003 1.00 0.00 H HETATM 7243 H81 NAG _ 8 81.528 161.078 3.199 1.00 0.00 H HETATM 7244 H82 NAG _ 8 81.023 159.416 2.810 1.00 0.00 H HETATM 7245 H83 NAG _ 8 79.963 160.465 3.783 1.00 0.00 H HETATM 7246 HN2 NAG _ 8 81.288 161.445 5.650 1.00 0.00 H HETATM 7247 HO1 NAG _ 8 79.920 160.193 7.541 1.00 0.00 H HETATM 7248 HO3 NAG _ 8 83.725 162.107 6.401 1.00 0.00 H HETATM 7249 HO4 NAG _ 8 86.184 159.668 9.299 1.00 0.00 H HETATM 7250 HO6 NAG _ 8 84.003 156.707 11.618 1.00 0.00 H TER CONECT 7066 7067 7075 7078 7081 CONECT 7067 7066 7068 7074 7082 CONECT 7068 7067 7069 7076 7083 CONECT 7069 7068 7070 7077 7084 CONECT 7070 7069 7071 7078 7085 CONECT 7071 7070 7079 7086 7087 CONECT 7072 7073 7074 7080 CONECT 7073 7072 7088 7089 7090 CONECT 7074 7067 7072 7091 CONECT 7075 7066 7092 CONECT 7076 7068 7093 CONECT 7077 7069 7094 CONECT 7078 7066 7070 CONECT 7079 7071 7095 CONECT 7080 7072 CONECT 7081 7066 CONECT 7082 7067 CONECT 7083 7068 CONECT 7084 7069 CONECT 7085 7070 CONECT 7086 7071 CONECT 7087 7071 CONECT 7088 7073 CONECT 7089 7073 CONECT 7090 7073 CONECT 7091 7074 CONECT 7092 7075 CONECT 7093 7076 CONECT 7094 7077 CONECT 7095 7079 CONECT 7097 7098 7106 7109 7112 CONECT 7098 7097 7099 7105 7113 CONECT 7099 7098 7100 7107 7114 CONECT 7100 7099 7101 7108 7115 CONECT 7101 7100 7102 7109 7116 CONECT 7102 7101 7110 7117 7118 CONECT 7103 7104 7105 7111 CONECT 7104 7103 7119 7120 7121 CONECT 7105 7098 7103 7122 CONECT 7106 7097 7123 CONECT 7107 7099 7124 CONECT 7108 7100 7125 CONECT 7109 7097 7101 CONECT 7110 7102 7126 CONECT 7111 7103 CONECT 7112 7097 CONECT 7113 7098 CONECT 7114 7099 CONECT 7115 7100 CONECT 7116 7101 CONECT 7117 7102 CONECT 7118 7102 CONECT 7119 7104 CONECT 7120 7104 CONECT 7121 7104 CONECT 7122 7105 CONECT 7123 7106 CONECT 7124 7107 CONECT 7125 7108 CONECT 7126 7110 CONECT 7128 7129 7137 7140 7143 CONECT 7129 7128 7130 7136 7144 CONECT 7130 7129 7131 7138 7145 CONECT 7131 7130 7132 7139 7146 CONECT 7132 7131 7133 7140 7147 CONECT 7133 7132 7141 7148 7149 CONECT 7134 7135 7136 7142 CONECT 7135 7134 7150 7151 7152 CONECT 7136 7129 7134 7153 CONECT 7137 7128 7154 CONECT 7138 7130 7155 CONECT 7139 7131 7156 CONECT 7140 7128 7132 CONECT 7141 7133 7157 CONECT 7142 7134 CONECT 7143 7128 CONECT 7144 7129 CONECT 7145 7130 CONECT 7146 7131 CONECT 7147 7132 CONECT 7148 7133 CONECT 7149 7133 CONECT 7150 7135 CONECT 7151 7135 CONECT 7152 7135 CONECT 7153 7136 CONECT 7154 7137 CONECT 7155 7138 CONECT 7156 7139 CONECT 7157 7141 CONECT 7159 7160 7168 7171 7174 CONECT 7160 7159 7161 7167 7175 CONECT 7161 7160 7162 7169 7176 CONECT 7162 7161 7163 7170 7177 CONECT 7163 7162 7164 7171 7178 CONECT 7164 7163 7172 7179 7180 CONECT 7165 7166 7167 7173 CONECT 7166 7165 7181 7182 7183 CONECT 7167 7160 7165 7184 CONECT 7168 7159 7185 CONECT 7169 7161 7186 CONECT 7170 7162 7187 CONECT 7171 7159 7163 CONECT 7172 7164 7188 CONECT 7173 7165 CONECT 7174 7159 CONECT 7175 7160 CONECT 7176 7161 CONECT 7177 7162 CONECT 7178 7163 CONECT 7179 7164 CONECT 7180 7164 CONECT 7181 7166 CONECT 7182 7166 CONECT 7183 7166 CONECT 7184 7167 CONECT 7185 7168 CONECT 7186 7169 CONECT 7187 7170 CONECT 7188 7172 CONECT 7190 7191 7199 7202 7205 CONECT 7191 7190 7192 7198 7206 CONECT 7192 7191 7193 7200 7207 CONECT 7193 7192 7194 7201 7208 CONECT 7194 7193 7195 7202 7209 CONECT 7195 7194 7203 7210 7211 CONECT 7196 7197 7198 7204 CONECT 7197 7196 7212 7213 7214 CONECT 7198 7191 7196 7215 CONECT 7199 7190 7216 CONECT 7200 7192 7217 CONECT 7201 7193 7218 CONECT 7202 7190 7194 CONECT 7203 7195 7219 CONECT 7204 7196 CONECT 7205 7190 CONECT 7206 7191 CONECT 7207 7192 CONECT 7208 7193 CONECT 7209 7194 CONECT 7210 7195 CONECT 7211 7195 CONECT 7212 7197 CONECT 7213 7197 CONECT 7214 7197 CONECT 7215 7198 CONECT 7216 7199 CONECT 7217 7200 CONECT 7218 7201 CONECT 7219 7203 CONECT 7221 7222 7230 7233 7236 CONECT 7222 7221 7223 7229 7237 CONECT 7223 7222 7224 7231 7238 CONECT 7224 7223 7225 7232 7239 CONECT 7225 7224 7226 7233 7240 CONECT 7226 7225 7234 7241 7242 CONECT 7227 7228 7229 7235 CONECT 7228 7227 7243 7244 7245 CONECT 7229 7222 7227 7246 CONECT 7230 7221 7247 CONECT 7231 7223 7248 CONECT 7232 7224 7249 CONECT 7233 7221 7225 CONECT 7234 7226 7250 CONECT 7235 7227 CONECT 7236 7221 CONECT 7237 7222 CONECT 7238 7223 CONECT 7239 7224 CONECT 7240 7225 CONECT 7241 7226 CONECT 7242 7226 CONECT 7243 7228 CONECT 7244 7228 CONECT 7245 7228 CONECT 7246 7229 CONECT 7247 7230 CONECT 7248 7231 CONECT 7249 7232 CONECT 7250 7234 # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE 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 -2417.7 1220.73 1507.63 5.00465 101.56 -50.3841 -525.853 283.755 -49.2394 -88.7692 -47.4228 -13.6882 -3.13789 115.633 1197.98 -44.3002 0 221.745 193.758 1607.31 GLU:NtermProteinFull_1 -1.4032 0.02526 1.68299 0.007 0.3787 0.06254 -0.14269 0 0 0 0 -0.00519 0 0.13134 3.9473 0 0 -2.72453 0 1.95952 ASP_2 -1.21757 0.04443 1.44751 0.00625 0.81491 -0.24483 0.92783 0 0 0 0 0 0 0.04623 1.89751 -0.28437 0 -2.14574 0.84911 2.14128 LEU_3 -5.48671 18.0359 2.21825 0.01746 0.07867 -0.21001 -0.62934 0 0 0 0 0 0 0.06013 0.90532 -0.23583 0 1.66147 0.80032 17.2157 VAL_4 -4.43009 15.9726 0.98651 0.01654 0.05571 -0.35832 0.05916 0 0 0 0 0 0 0.23117 2.4064 -0.3118 0 2.64269 -0.23227 17.0383 GLU_5 -4.66367 0.99531 4.2499 0.00656 0.27189 -0.54828 -0.89454 0 0 -0.29995 0 0 0 0.34605 3.89342 -0.04426 0 -2.72453 -0.28149 0.3064 LYS_6 -2.70904 0.29295 1.82712 0.01294 0.31849 -0.14941 0.23667 0 0 0 0 0 0 -0.00683 6.35113 -0.1835 0 -0.71458 -0.10358 5.17235 LYS_7 -1.92248 0.05424 1.83143 0.00714 0.1324 -0.17052 0.32546 0 0 0 0 0 0 0.51472 3.11761 -0.05511 0 -0.71458 -0.25214 2.86818 CYS:disulfide_8 -5.18647 2.31883 3.20071 0.0097 0.03427 -0.04512 -1.27187 0 -0.09955 0 0 0 1.76103 0.38265 4.23214 0.29607 0 3.25479 0.12255 9.00972 LEU_9 -5.22391 5.48961 1.91713 0.01368 0.09272 -0.14358 -0.19991 0 0 0 0 0 0 0.92306 0.39012 0.22398 0 1.66147 0.79137 5.93574 ALA_10 -2.25894 0.41383 2.20818 0.00133 0 -0.14393 0.44748 0 0 0 0 0 0 -0.02428 0 -0.20337 0 1.32468 0.24697 2.01194 LYS_11 -3.35801 0.33463 2.68905 0.01196 0.6775 -0.0967 -0.63323 0 -0.03075 0 0 0 0 1.17518 3.65831 -0.11767 0 -0.71458 -0.42241 3.17328 LYS_12 -4.68854 1.89765 3.17273 0.00961 0.1594 -0.32808 -0.19924 0 -0.0688 0 0 0 0 -0.00454 2.17749 -0.20026 0 -0.71458 0.65336 1.8662 TYR_13 -7.47162 10.059 2.72726 0.02229 0.30658 -0.20864 -0.08939 0 0 0 0 -0.53439 0 0.54715 5.46737 0.08031 0 0.58223 0.85718 12.3454 THR_14 -6.58157 1.51488 4.45526 0.00501 0.05915 -0.35855 -1.55188 0 -0.4103 0 0 0 0 0.10806 1.18789 -0.62038 0 1.15175 0.12142 -0.91927 HIS_15 -6.73328 1.82805 3.68297 0.00513 0.66528 -0.19749 0.15065 0 0 -0.39627 0 0 0 0.12242 1.64555 0.08083 0 -0.30065 0.1661 0.71929 LEU_16 -5.81018 2.30923 3.61033 0.01255 0.10116 -0.05417 -1.45645 0 0 -0.43209 0 0 0 0.01914 2.90512 -0.04397 0 1.66147 -0.08673 2.73541 SER_17 -5.27716 2.44146 5.14412 0.00185 0.02773 -0.13214 -1.3557 0 -0.50519 0 0 0 0 -0.05211 0.82813 0.46787 0 -0.28969 0.14765 1.44683 CYS:disulfide_18 -6.39472 0.93934 3.95183 0.00234 0.01237 -0.06067 -0.3563 0 -0.39704 -0.31125 0 0 0.02053 0.01597 0.48025 0.24433 0 3.25479 0.59112 1.9929 ASP_19 -5.99663 11.9577 5.08484 0.0037 0.30902 -0.24584 -0.80304 0 0 0 0 0 0 -0.11101 1.49563 0.03253 0 -2.14574 0.57983 10.161 LYS_20 -10.2736 14.6988 8.12654 0.01188 0.29076 0.4683 -3.96057 0 -0.09489 0 -0.68954 0 0 0.27109 5.96284 -0.00355 0 -0.71458 0.19614 14.2897 VAL_21 -6.06336 3.75178 2.48581 0.02354 0.05837 0.14461 -0.44123 0 -0.39704 0 0 0 0 -0.05395 3.05373 0.72162 0 2.64269 0.40139 6.32796 PHE_22 -6.95339 28.2158 1.49479 0.0228 0.1602 -0.29365 -0.77217 0 0 0 0 0 0 0.12499 3.03559 -0.16546 0 1.21829 0.28468 26.3725 CYS:disulfide_23 -4.84309 0.78627 1.65717 0.00186 0.01098 -0.16478 -0.6223 0 0 0 0 0 -0.71144 -0.0166 0.42531 0.19647 0 3.25479 -0.41517 -0.44055 GLN_24 -7.62164 4.51432 6.30274 0.01403 0.55232 0.56383 -0.99656 3.2332 -0.22526 0 -0.12441 -1.02521 0 0.67721 9.98557 0.22333 0 -1.45095 -0.42597 14.1966 PRO_25 -7.82573 35.2478 2.9063 0.0026 0.04305 0.06125 -0.46614 3.27533 0 0 0 0 0 1.12231 1.0026 -0.64371 0 -1.64321 -0.20754 32.8749 TRP_26 -9.26001 1.53117 2.74283 0.02465 0.97029 -0.36329 -0.09691 0 0 0 0 0 0 -0.02425 3.70328 -0.23601 0 2.26099 0.43353 1.68628 GLN_27 -8.90237 1.41121 6.96886 0.00773 0.2081 -0.21051 -2.5983 0 -0.22526 0 -0.12441 -0.53117 0 0.00411 3.36426 0.06062 0 -1.45095 0.54084 -1.47725 ARG_28 -5.90354 0.32312 4.73344 0.01163 0.32246 -0.01934 -1.36718 0 0 -1.05492 -0.25768 0 0 0.16577 5.39734 -0.20229 0 -0.09474 -0.03348 2.02059 CYS:disulfide_29 -3.32551 0.19218 1.02351 0.00248 0.02784 -0.17461 -0.32911 0 0 0 0 0 0.02053 0.09224 1.13266 0.10773 0 3.25479 -0.1988 1.82593 ILE_30 -3.9605 0.29249 2.74281 0.04225 0.07414 -0.0537 -0.54981 0 -0.48065 0 0 0 0 0.03075 6.01697 0.49135 0 2.30374 0.29338 7.2432 GLU_31 -3.31033 29.4504 4.01554 0.00734 0.33351 0.09509 -0.11213 0 0 0 0 0 0 0.31473 2.99548 0.00794 0 -2.72453 0.39865 31.4717 GLY_32 -2.90361 0.28677 2.66508 0.00011 0 -0.22735 -1.17106 0 0 -0.31125 0 0 0 0.22943 0 -1.35135 0 0.79816 -0.46549 -2.45056 THR_33 -4.98611 0.72744 3.69787 0.00712 0.04973 -0.12519 -1.00783 0 -0.48065 0 0 0 0 0.02216 0.41447 -0.02062 0 1.15175 -0.3811 -0.93095 CYS:disulfide_34 -6.13074 0.66231 2.33889 0.002 0.01204 -0.25676 -1.11528 0 0 -0.43209 0 0 -0.71144 -0.04654 1.15584 0.0496 0 3.25479 -0.06143 -1.27881 VAL_35 -4.54528 0.94455 3.10341 0.01788 0.03611 0.17659 -2.02475 0 0 -1.05492 0 0 0 0.00195 9.00474 -0.34049 0 2.64269 -0.23025 7.73223 CYS:disulfide_36 -3.02181 0.76144 1.16685 0.00256 0.01387 -0.07136 -1.05957 0 0 0 -0.25768 0 4.45097 1.12721 1.09127 0.15104 0 3.25479 -0.31294 7.29665 LYS_37 -7.65276 0.69692 6.65298 0.01604 0.31576 -0.54339 -1.83737 0 0 0 0 0 0 0.18706 6.48226 -0.01359 0 -0.71458 -0.28916 3.30017 LEU_38 -4.70327 0.84855 3.53662 0.0185 0.04484 -0.01804 -0.89263 0.10607 -0.3896 0 -0.29163 0 0 1.66749 0.29145 0.09937 0 1.66147 -0.15104 1.82816 PRO_39 -4.88628 1.25484 1.98398 0.00247 0.036 -0.07029 0.07716 0.22719 -0.30812 0 0 0 0 0.11648 0.2189 -0.74698 0 -1.64321 0.14332 -3.59454 TYR_40 -2.4017 0.19558 1.34647 0.02122 0.28566 -0.21001 0.48065 0 0 0 0 0 0 0.7653 2.09678 0.20297 0 0.58223 0.22479 3.58993 GLN_41 -5.14505 0.44932 4.0152 0.00695 0.2168 -0.20659 -1.92592 0 -0.3896 0 -0.29163 0 0 -0.01269 3.16832 -0.13204 0 -1.45095 -0.22541 -1.92328 CYS:disulfide_42 -4.87958 0.87557 2.76268 0.00225 0.01106 -0.0732 -0.393 0.34915 -0.30812 0 0 0 -0.19227 -0.01565 1.42836 0.12807 0 3.25479 -0.46618 2.48393 PRO_43 -3.97563 1.02452 1.62397 0.00321 0.07538 -0.09638 0.43591 0.40353 0 0 0 0 0 0.11363 0.44832 -0.73183 0 -1.64321 -0.51187 -2.83044 LYS_44 -1.84934 0.16814 1.39603 0.0076 0.10998 -0.0035 0.45087 0 0 0 0 0 0 0.09412 2.50875 0.01607 0 -0.71458 -0.42568 1.75846 ASN_45 -3.98461 1.91631 3.875 0.00633 0.23896 0.48363 -0.45545 0 0 0 -0.00395 0 0 0.31851 9.07297 -0.54214 0 -1.34026 -0.00719 9.57812 GLY_46 -2.3606 0.73082 1.8072 9e-05 0 -0.25285 0.01308 0 0 0 0 0 0 -0.00797 0 -0.78789 0 0.79816 0.52383 0.46387 THR_47 -3.92561 3.15296 4.07408 0.00551 0.08409 -0.26381 -0.6953 0 0 0 0 0 0 0.90752 0.08986 0.00193 0 1.15175 0.33455 4.91753 ALA_48 -3.86635 0.60187 2.61342 0.0012 0 -0.0313 -0.8629 0 0 -0.40954 -0.37037 0 0 0.03142 0 -0.10972 0 1.32468 -0.24578 -1.32337 VAL_49 -7.54594 1.97136 2.1785 0.01338 0.04408 0.17148 -2.34365 0 0 -1.37046 0 0 0 0.537 0.12847 0.01945 0 2.64269 -0.26568 -3.81931 CYS:disulfide_50 -6.75599 0.65337 3.74119 0.00225 0.03173 0.05987 -2.25954 0 0 -0.5679 0 0 0.09128 0.12324 0.60939 0.17823 0 3.25479 0.15645 -0.68165 ALA_51 -5.76521 1.05029 2.8778 0.00121 0 0.28932 -1.35548 0 -0.96712 0 0 0 0 0.68715 0 0.12706 0 1.32468 0.33534 -1.39495 THR_52 -4.44461 0.35723 3.12558 0.00533 0.05256 -0.33536 -0.22115 0 0 -0.48053 0 0 0 0.40804 2.28043 0.45748 0 1.15175 0.27457 2.63132 ASN_53 -3.9307 0.55734 3.35992 0.00759 0.67733 -0.25487 0.05507 0 0 0 0 0 0 -0.03153 2.16604 -0.70403 0 -1.34026 0.38548 0.94738 ARG_54 -3.22751 1.27358 2.45934 0.01346 0.38476 -0.21105 -1.40237 0 -0.3447 0 0 0 0 -0.0174 2.93742 0.02927 0 -0.09474 0.35851 2.15859 ARG_55 -4.96229 0.3707 3.77995 0.0102 0.17227 -0.2978 -0.77768 0 -0.62242 0 0 0 0 0.4027 3.5873 -0.09554 0 -0.09474 0.06612 1.53877 SER_56 -3.05235 0.35981 2.22883 0.0027 0.03211 -0.23092 -0.84166 0 0 0 0 0 0 0.1286 7.07207 0.34966 0 -0.28969 0.01599 5.77514 PHE_57 -8.08656 1.30027 2.6789 0.02128 0.24283 -0.06291 -1.0919 0.02842 0 -1.37046 0 0 0 -0.02407 1.68897 -0.05094 0 1.21829 0.4206 -3.08729 PRO_58 -3.62736 0.68419 2.2667 0.00243 0.03539 -0.03401 0.10306 0.10051 0 0 0 0 0 0.07559 0.7635 1.46338 0 -1.64321 0.7079 0.89807 THR_59 -6.68022 1.54753 4.90879 0.0041 0.07066 -0.39055 -1.34757 0 -0.4092 0 -0.45813 -0.00019 0 0.01699 1.1871 -0.26911 0 1.15175 0.2983 -0.36975 TYR_60 -9.3703 1.72343 3.75436 0.02224 0.36161 0.06192 -0.15829 0 -0.52028 0 0 0 0 0.5778 3.2786 0.08476 0 0.58223 -0.12495 0.27312 CYS:disulfide_61 -6.32964 0.54141 3.5821 0.00215 0.04056 -0.15435 -1.29982 0 -0.27921 0 0 0 -0.19227 -0.0109 0.64252 0.20425 0 3.25479 0.39805 0.39963 GLN_62 -7.08635 0.69417 5.99117 0.00731 0.1992 -0.22806 -1.99402 0 -0.45957 0 -0.45813 -0.00019 0 0.32555 2.51679 -0.13829 0 -1.45095 0.32997 -1.75141 GLN_63 -9.04097 0.57755 6.55989 0.00768 0.76727 -0.66329 -1.92567 0 -1.03114 0 0 0 0 0.02654 3.93037 0.30957 0 -1.45095 0.30691 -1.62623 LYS_64 -8.45646 0.86446 9.61425 0.01615 0.48818 0.36462 -6.22211 0 -0.86583 0 0 -0.67891 0 0.11728 3.32477 -0.04521 0 -0.71458 0.18329 -2.01011 SER_65 -6.19951 0.72814 5.87027 0.00136 0.02421 -0.22264 -2.09701 0 -0.81787 0 0 0 0 0.66905 0.49316 0.32084 0 -0.28969 -0.15404 -1.67374 LEU_66 -6.80445 1.22169 4.04143 0.01716 0.18444 -0.0656 -1.72207 0 -0.69782 0 0 0 0 0.13091 3.60349 -0.24126 0 1.66147 0.00938 1.33876 GLU_67 -6.72618 0.30656 8.29811 0.00816 0.35363 0.01473 -1.72861 0 -0.62194 0 0 -0.51506 0 0.15362 3.51812 -0.23795 0 -2.72453 -0.35514 -0.25646 CYS:disulfide_68 -3.75928 0.3735 2.97857 0.00209 0.03825 -0.11665 -0.26878 0 -0.34555 0 0 0 4.45097 -0.00685 0.98139 0.25031 0 3.25479 0.13636 7.96912 LEU_69 -5.18652 0.35176 2.67758 0.01757 0.07648 -0.27142 -0.71752 0 -0.53866 0 0 0 0 0.93624 0.2941 -0.2449 0 1.66147 0.34574 -0.59807 HIS_70 -4.82251 0.70787 3.88655 0.00621 0.44423 -0.10072 -1.05612 0.32678 -0.25738 0 0 0 0 0.09091 1.88964 -0.59781 0 -0.30065 -0.06033 0.15668 PRO_71 -1.86976 0.39098 1.4582 0.00266 0.06204 -0.16346 -0.06937 0.43698 0 0 0 0 0 0.04041 1.35821 -1.26985 0 -1.64321 0.20829 -1.05787 GLY_72 -1.11355 0.07834 1.50873 0.00014 0 0.01419 -0.27836 0 -0.2981 0 0 0 0 0.06905 0 -1.28892 0 0.79816 1.18182 0.67151 THR_73 -4.0093 0.86003 2.64107 0.00774 0.06666 -0.31345 0.02153 0 -0.01913 0 0 0 0 0.12097 5.67581 0.88732 0 1.15175 2.27112 9.36213 LYS_74 -6.14065 0.62557 6.56229 0.0103 0.14958 -0.20872 -3.58966 0 -0.2981 -0.48053 0 0 0 0.1021 10.4241 0.61623 0 -0.71458 1.8037 8.86162 PHE_75 -9.78632 2.86457 2.61789 0.02175 0.01797 -0.47294 -0.41983 0 0 0 0 0 0 0.5951 3.94692 -0.38412 0 1.21829 0.41298 0.63226 LEU_76 -7.2495 1.72402 1.20512 0.01513 0.12477 -0.28159 -0.47273 0 0 -0.20793 0 0 0 0.48983 2.54816 0.02093 0 1.66147 0.71871 0.2964 ASN_77 -6.12719 0.81549 5.0461 0.0057 0.29725 0.30695 -1.20219 0 0 -0.35997 0 -0.65888 0 0.49724 3.19539 0.22853 0 -1.34026 1.19725 1.9014 ASN_78 -4.17158 2.91153 4.78457 0.00501 0.44494 0.2062 0.32361 0 0 0 0 -0.00263 0 0.24338 4.27101 0.20155 0 -1.34026 0.32356 8.20088 GLY_79 -3.01108 0.13625 3.33783 0.00011 0 -0.315 -0.58539 0 0 -0.40954 0 0 0 0.0461 0 -1.45339 0 0.79816 0.09769 -1.35828 THR_80 -2.15836 0.21109 1.82034 0.00493 0.07838 -0.21518 0.00627 0 0 0 0 0 0 -0.01458 0.25031 0.37726 0 1.15175 0.25219 1.76437 CYS:disulfide_81 -4.27844 1.12648 1.98114 0.00189 0.01191 -0.29024 -0.23991 0 0 0 0 0 0.09128 1.05846 0.69751 0.08962 0 3.25479 -0.15437 3.35012 THR_82 -2.4518 0.35388 2.65117 0.00586 0.07845 -0.16043 0.08833 0 0 0 -0.29476 0 0 -0.00854 0.08075 -0.34593 0 1.15175 -0.49064 0.65809 ALA_83 -1.23481 0.03479 1.13385 0.00133 0 -0.13966 0.85382 0 0 0 0 0 0 -0.02153 0 0.2866 0 1.32468 0.02195 2.26101 GLU_84 -1.46793 0.03757 1.50129 0.00551 0.24609 -0.07292 0.24204 0 0 0 0 0 0 -0.02282 2.95921 -0.26122 0 -2.72453 0.15308 0.59538 GLY_85 -2.66954 1.53647 1.87852 1e-05 0 -0.24421 0.05211 0 0 0 -0.29476 0 0 -0.12438 0 1.04399 0 0.79816 0.14601 2.12238 LYS_86 -4.28396 0.95431 4.89289 0.01038 0.41709 0.41647 -1.62847 0 0 -0.12683 0 -0.29276 0 0.18622 5.04074 -0.07007 0 -0.71458 0.68268 5.48411 PHE_87 -8.26506 3.69854 1.96473 0.02082 -0.00214 0.03597 -1.58864 0 0 0 -0.35964 0 0 -0.00701 5.16959 -0.25519 0 1.21829 0.29163 1.9219 SER_88 -4.15997 0.55722 4.62452 0.00135 0.02493 0.30984 -2.28683 0 0 -0.72663 -0.35964 -0.29276 0 0.41297 3.33973 -0.29228 0 -0.28969 0.01146 0.87421 VAL_89 -4.78217 2.6054 -0.28272 0.01367 0.03389 -0.15118 -0.50689 0 0 0 0 0 0 0.06318 1.65527 -0.45388 0 2.64269 0.05987 0.89712 SER_90 -4.38081 0.74588 4.3227 0.00162 0.07113 0.30731 -0.8347 0 0 -1.0736 0 0 0 0.00564 0.89073 -0.47304 0 -0.28969 -0.18986 -0.89668 LEU_91 -6.01998 10.5467 0.915 0.02821 0.10529 -0.60441 -0.26726 0 0 0 0 0 0 -0.0118 3.65408 -0.22006 0 1.66147 0.0276 9.81484 LYS_92 -5.04682 0.52799 5.7334 0.01264 0.34689 -0.04204 -2.01316 0 0 -1.32533 0 0 0 0.38238 4.24422 -0.0211 0 -0.71458 0.10054 2.18505 HIS_93 -2.40456 0.2884 1.61739 0.00505 0.40261 -0.08177 0.15512 0 0 0 0 0 0 0.04476 2.88959 -0.34104 0 -0.30065 0.71469 2.98959 GLY_94 -2.28992 0.501 1.17296 4e-05 0 -0.18818 0.0961 0 0 0 0 0 0 -0.00194 0 0.67312 0 0.79816 1.50358 2.26493 ASN_95 -2.02717 0.11133 1.89544 0.0044 0.26229 -0.18859 -0.58975 0 0 0 0 0 0 0.0938 2.88239 0.0296 0 -1.34026 0.69108 1.82457 THR_96 -3.78622 0.51111 4.71647 0.00641 0.07571 -0.33392 0.23718 0 0 0 0 0 0 0.11792 0.03476 -0.52784 0 1.15175 -0.28108 1.92226 ASP_97 -1.87388 0.0819 2.28608 0.00419 0.53805 -0.31524 -0.20239 0 0 0 0 0 0 -0.03515 3.40105 -0.17539 0 -2.14574 -0.37046 1.19304 SER_98 -4.45273 0.57744 3.59926 0.00369 0.06914 -0.27492 -1.0977 0 0 -0.42201 0 0 0 -0.0075 1.10128 0.2465 0 -0.28969 0.22952 -0.71772 GLU_99 -7.09237 1.01486 5.97131 0.01139 0.42747 -0.46541 -1.91544 0 0 0 0 0 0 0.02516 4.86683 0.18541 0 -2.72453 0.59888 0.90357 GLY_100 -4.3637 0.08414 2.41034 6e-05 0 -0.05317 -1.96833 0 0 -0.81222 0 0 0 0.52596 0 -1.51785 0 0.79816 0.60437 -4.29225 ILE_101 -7.01041 15.1786 2.2754 0.0333 0.07681 -0.0548 -2.3022 0 0 -1.32533 0 0 0 0.18429 1.44081 -0.66926 0 2.30374 0.13704 10.268 VAL_102 -5.83111 0.29221 1.03806 0.01592 0.04116 -0.24944 -1.33207 0 0 -0.57126 0 0 0 -0.02365 0.2891 -0.33174 0 2.64269 -0.48677 -4.5069 GLU_103 -6.86167 1.17386 6.05884 0.0055 0.28352 0.37873 -2.29468 0 0 -1.0736 0 0 0 -0.05433 3.63866 0.29165 0 -2.72453 -0.0822 -1.26026 VAL_104 -6.40762 5.71577 0.26456 0.0159 0.03614 -0.0708 -1.78595 0 0 -1.05063 0 0 0 0.15538 1.0995 -0.66738 0 2.64269 0.05382 0.00137 LYS_105 -6.27212 0.50743 6.38914 0.0123 0.54632 -0.15519 -3.70801 0 0 -0.72663 0 0 0 -0.00786 4.26844 0.23465 0 -0.71458 0.44358 0.81747 LEU_106 -6.12699 1.06133 1.75048 0.01224 0.05943 0.07692 0.43074 0 0 0 0 0 0 -0.04284 2.71746 -0.10469 0 1.66147 0.71167 2.20722 VAL_107 -7.03205 2.98886 3.08232 0.02293 0.05576 -0.14207 -0.32076 0 0 -0.12683 0 0 0 -0.00385 3.41359 0.8387 0 2.64269 2.05561 7.47489 ASP_108 -2.78913 0.67455 3.3002 0.00286 0.2994 0.26427 -0.45388 0 0 0 0 -0.65888 0 0.01819 4.88415 0.04585 0 -2.14574 1.97733 5.41918 GLN_109 -4.66588 0.51163 5.19992 0.00611 0.18268 0.51972 0.91631 0 0 0 0 0 0 0.13969 3.61345 0.12204 0 -1.45095 0.1105 5.20523 ASP_110 -1.77626 0.0953 2.59148 0.00349 0.32171 -0.17969 0.55161 0 0 0 0 0 0 0.12853 3.08787 -0.14078 0 -2.14574 -0.13173 2.4058 LYS_111 -2.41868 0.21894 2.2468 0.01573 0.49135 -0.20366 0.34217 0 0 0 0 0 0 0.09931 5.08474 0.01712 0 -0.71458 -0.30073 4.87851 THR_112 -3.08411 0.21178 1.73558 0.00631 0.05269 -0.19755 0.0105 0 0 0 0 0 0 0.09899 1.19914 -0.19093 0 1.15175 -0.10917 0.88499 MET_113 -7.32284 3.87092 3.5907 0.014 0.06396 -0.06095 -2.34896 0 0 -1.05063 0 0 0 0.00483 2.12758 0.0931 0 1.65735 0.21733 0.85638 PHE_114 -6.70408 1.2867 3.32388 0.02022 0.23919 0.04472 -2.51147 0 0 -0.37816 -0.42368 0 0 -0.02267 1.84137 -0.17107 0 1.21829 0.29418 -1.94257 ILE_115 -8.1751 12.6166 0.93114 0.02682 0.07211 -0.05322 -2.20083 0 0 -0.24914 0 0 0 -0.06179 2.48646 -0.00602 0 2.30374 0.27009 7.96091 CYS:disulfide_116 -5.61086 0.8568 3.40496 0.00216 0.01091 -0.29185 -0.45297 0 0 -0.03986 0 0 0.5959 0.36302 1.80374 0.15183 0 3.25479 0.14569 4.19426 LYS_117 -5.97196 0.88412 5.38201 0.01306 0.29093 -0.42095 -0.76936 0 -0.02124 0 0 0 0 -0.04414 3.63523 -0.085 0 -0.71458 -0.24119 1.93694 SER_118 -1.92218 0.08845 2.80004 0.00187 0.03951 -0.04462 0.11832 0 0 0 0 0 0 0.13268 1.87767 -0.15894 0 -0.28969 -0.54915 2.09396 SER_119 -2.48311 0.55694 3.16443 0.00221 0.02941 -0.31726 -0.06042 0 0 0 0 0 0 0.12434 0.89553 -0.03507 0 -0.28969 -0.20647 1.38084 TRP_120 -8.0902 1.14972 1.40062 0.01801 0.24978 -0.18586 -0.45154 0 -0.02124 0 0 0 0 -0.00955 1.72524 -0.03409 0 2.26099 0.26197 -1.72614 SER_121 -4.3567 0.16226 5.56676 0.00762 0.05842 -0.14838 -1.71445 0 -0.66038 0 -0.92724 0 0 0.00309 3.59132 -0.24423 0 -0.28969 0.60882 1.65723 MET_122 -7.02093 2.52523 2.99372 0.00803 0.17437 -0.29421 -0.92095 0 -0.58527 0 0 0 0 0.19302 3.98032 -0.18851 0 1.65735 0.31208 2.83423 ARG_123 -7.93711 0.70654 8.21951 0.01844 0.54494 -0.3017 -2.58977 0 -0.07567 0 -0.5644 -0.3511 0 -0.01529 3.82204 -0.07962 0 -0.09474 -0.15994 1.14214 GLU_124 -9.71646 0.69668 9.34591 0.00778 1.00562 -0.21913 -4.09811 0 -0.48831 0 -1.30315 -0.3511 0 0.00463 5.23713 -0.14839 0 -2.72453 0.00315 -2.74829 ALA_125 -6.48415 2.11311 2.66172 0.00139 0 -0.20601 -1.35391 0 -1.27134 0 0 0 0 0.09754 0 0.17349 0 1.32468 0.25101 -2.69247 ASN_126 -8.25645 0.54981 7.76689 0.00519 0.24179 -0.24849 -3.07987 0 -0.99236 0 -0.85767 0 0 0.04319 1.99497 0.54994 0 -1.34026 0.58563 -3.0377 VAL_127 -8.81527 0.7431 3.40806 0.01884 0.05469 -0.36764 -0.87622 0 -0.35597 0 0 0 0 0.03137 0.2037 -0.10399 0 2.64269 0.2914 -3.12524 ALA_128 -5.90556 0.51821 3.60048 0.00132 0 -0.17413 -0.78287 0 -0.95406 0 0 0 0 0.02035 0 0.27402 0 1.32468 0.28097 -1.79658 CYS:disulfide_129 -8.42209 0.93208 4.49346 0.00191 0.01244 -0.26849 -1.35856 0 -0.61096 0 0 0 -0.80049 -0.03774 0.20221 0.30383 0 3.25479 0.32665 -1.97096 LEU_130 -5.99958 0.43868 4.27397 0.02261 0.24473 -0.29055 -1.55807 0 -0.40708 0 0 0 0 0.26502 3.48907 -0.27905 0 1.66147 -0.16519 1.69604 ASP_131 -5.43683 0.83069 6.96097 0.00749 0.62214 -0.20446 -0.57069 0 -0.28031 0 -0.72087 0 0 0.62866 5.19863 -0.28996 0 -2.14574 -0.30702 4.2927 LEU_132 -6.46383 10.3797 2.21751 0.01294 0.10419 -0.22359 -0.29344 0 -0.46574 0 0 0 0 0.09761 1.65322 -0.03697 0 1.66147 -0.1828 8.46029 GLY_133 -2.10502 0.23743 2.20819 0.00014 0 -0.0257 -0.97248 0 0 0 0 0 0 -0.06106 0 -1.48313 0 0.79816 0.1219 -1.28158 PHE_134 -7.1324 0.99578 2.9139 0.02119 0.32405 -0.39975 -0.46763 0 -0.25396 0 0 0 0 0.24958 4.90393 0.02639 0 1.21829 0.27686 2.67624 GLN_135 -2.41938 0.14172 1.65127 0.00987 0.41979 -0.12001 0.14347 0 0 0 0 0 0 -0.02073 5.82312 -0.13952 0 -1.45095 -0.07994 3.95872 GLN_136 -4.74399 0.33182 4.55208 0.00885 0.26843 -0.25933 -1.43975 0 0 0 -0.32331 0 0 0.06924 2.84059 -0.0883 0 -1.45095 -0.40255 -0.63717 GLY_137 -4.1124 0.1956 3.20746 6e-05 0 -0.14167 -1.19688 0 -0.25396 -0.61484 0 0 0 -0.00313 0 -1.4842 0 0.79816 -0.164 -3.7698 ALA_138 -5.95786 1.70096 3.1107 0.00131 0 -0.03843 -2.45387 0 0 0 -1.03553 0 0 0.14664 0 0.0102 0 1.32468 -0.05493 -3.24613 ASP_139 -6.28543 0.28976 6.36952 0.00362 0.374 -0.31223 -4.29489 0 0 -0.35733 -0.57471 0 0 0.46091 4.26236 0.236 0 -2.14574 -0.07724 -2.0514 THR_140 -4.57313 2.37438 2.87877 0.00726 0.05528 -0.01061 0.17782 0 0 0 0 0 0 -0.04463 0.16532 -0.2313 0 1.15175 0.10971 2.06063 GLN_141 -3.42518 0.17327 3.62621 0.01391 0.67089 -0.10717 -1.21615 0 0 0 -0.63796 0 0 -0.04314 6.19057 -0.15702 0 -1.45095 0.10083 3.7381 ARG_142 -3.44033 0.13936 3.09582 0.01438 0.44673 -0.41336 -0.84599 0 0 0 -0.39768 0 0 0.48576 3.30333 -0.05433 0 -0.09474 0.01759 2.25654 ARG_143 -2.99892 0.27742 2.29095 0.01593 0.42843 -0.09051 -0.25388 0 0 0 0 0 0 0.53425 9.0807 0.0401 0 -0.09474 0.22649 9.45621 PHE_144 -7.14466 0.95793 3.23225 0.02302 0.23787 -0.20038 0.49334 0 0 0 0 0 0 -0.04779 2.58448 -0.26108 0 1.21829 0.69231 1.78557 LYS_145 -2.14512 0.06169 1.29758 0.01085 0.17826 -0.25673 0.23802 0 0 0 0 0 0 0.00652 2.97742 0.07017 0 -0.71458 0.41461 2.13868 LEU_146 -4.04856 14.6055 0.6721 0.02382 0.05863 0.14604 -0.33149 0 0 0 0 0 0 0.00695 2.90713 -0.05303 0 1.66147 0.07138 15.7199 SER_147 -1.27815 0.1208 1.4816 0.00302 0.03191 -0.02568 -0.13344 0 0 0 0 0 0 0.04854 0.7543 0.0349 0 -0.28969 1.66475 2.41286 ASP_148 -3.07384 0.50583 2.78577 0.00294 0.22867 -0.17168 -0.55961 0 0 0 0 0 0 0.24149 2.71874 0.78958 0 -2.14574 3.83404 5.15619 LEU_149 -2.84599 0.72448 2.52239 0.01235 0.06549 -0.17165 0.35309 0 0 0 0 0 0 0.30265 1.34403 0.93189 0 1.66147 7.29186 12.1921 SER_150 -1.92062 0.36568 1.43543 0.00235 0.11518 -0.19704 0.37285 0 0 0 0 0 0 -0.04299 2.15305 0.48982 0 -0.28969 5.22903 7.71305 ILE_151 -5.51467 1.58509 1.23201 0.03363 0.11968 -0.64878 0.45661 0 0 0 0 0 0 0.15772 2.99344 0.46106 0 2.30374 1.1841 4.36363 ASN_152 -3.56488 7.83001 4.29318 0.00984 0.67753 0.24428 0.46961 0 0 0 0 0 0 0.13352 5.05738 0.30244 0 -1.34026 1.57105 15.6837 SER_153 -2.62165 0.48642 2.73966 0.00174 0.03617 -0.21506 0.81946 0 0 0 -0.46888 0 0 0.06587 3.43956 -0.33989 0 -0.28969 0.33968 3.99339 THR_154 -1.78305 0.10338 1.84114 0.00627 0.0691 -0.0636 0.68042 0 0 0 0 0 0 -0.01321 0.04713 -0.32845 0 1.15175 -0.5295 1.1814 GLU_155 -4.42858 0.69385 4.97092 0.00881 0.72961 -0.16193 -1.17735 0 0 0 -0.89256 0 0 -0.00504 10.5329 0.19742 0 -2.72453 -0.24327 7.5002 CYS:disulfide_156 -5.21165 0.68577 2.90704 0.00465 0.0326 -0.14185 -0.45665 0 0 0 0 0 0.5959 0.0879 2.29244 -0.02937 0 3.25479 0.27564 4.29721 LEU_157 -8.77029 1.95172 1.05595 0.02062 0.06514 0.02705 -1.13754 0 0 -0.41801 0 0 0 1.42819 3.66273 0.03346 0 1.66147 0.66575 0.24624 HIS_158 -7.33286 1.06533 6.80479 0.01056 0.43515 -0.3626 -1.59767 0 0 -0.76744 0 0 0 -0.02457 2.33292 -0.06252 0 -0.30065 0.17624 0.37667 VAL_159 -7.04377 4.17002 0.66175 0.01453 0.03147 -0.35624 0.05659 0 0 0 0 0 0 0.53478 3.40067 -0.37221 0 2.64269 -0.35361 3.38668 HIS_160 -6.27745 1.07185 5.26033 0.00567 0.38476 -0.21263 -1.77082 0 0 -1.12423 0 0 0 0.03902 2.15247 -0.36892 0 -0.30065 -0.08305 -1.22367 CYS:disulfide_161 -7.50935 0.69523 4.6354 0.0027 0.01205 -0.22259 -1.89014 0 0 0 -0.94031 0 -0.60809 0.38851 0.72509 0.01644 0 3.25479 0.17954 -1.26073 ARG_162 -6.86667 1.51421 7.27727 0.0141 0.25741 -0.50835 -0.83133 0 0 0 -0.94936 -0.49404 0 0.18739 3.45323 0.00358 0 -0.09474 0.28588 3.24859 GLY_163 -3.42495 0.1528 2.57415 0.00012 0 -0.17589 -0.34517 0 0 0 -0.81104 0 0 -0.10055 0 -1.50032 0 0.79816 0.74692 -2.0858 LEU_164 -5.06452 1.33329 2.20716 0.01381 0.09844 -0.51979 -0.04761 0 0 0 0 0 0 -0.02582 0.29568 -0.13256 0 1.66147 0.32296 0.14251 GLU_165 -6.80352 0.43823 6.66435 0.00661 1.04584 -0.02797 -3.77345 0 0 0 -1.76041 0 0 0.14054 4.45967 0.01274 0 -2.72453 -0.45326 -2.77516 THR_166 -3.7624 0.27757 5.21328 0.00702 0.08936 0.10626 -1.81139 0 0 0 -0.11855 0 0 -0.05606 0.03602 -0.09272 0 1.15175 -0.1784 0.86173 SER_167 -5.72069 0.7964 5.18294 0.00249 0.0509 -0.16028 -0.53545 0 -0.03692 0 -0.19638 0 0 0.01794 0.2094 -0.4032 0 -0.28969 0.36348 -0.71905 LEU_168 -8.05667 1.0761 0.87701 0.04155 0.13189 -0.11126 -1.3169 0 -0.31534 0 -0.72087 0 0 0.42814 11.3796 -0.29514 0 1.66147 0.16538 4.94496 ALA_169 -4.98009 0.63008 1.52487 0.00145 0 -0.0959 0.23227 0 0 0 -0.19638 0 0 -0.06672 0 -0.27 0 1.32468 -0.1686 -2.06435 GLU_170 -7.48792 1.4893 8.48547 0.00488 0.25343 0.33105 -4.39931 0 -0.03692 0 -0.11855 -0.16386 0 0.03914 4.79017 -0.2566 0 -2.72453 -0.25438 -0.04864 CYS:disulfide_171 -5.96124 0.7633 2.52312 0.00222 0.00825 -0.19802 -0.61372 0 -0.31534 0 0 0 -0.60809 -0.02572 0.97434 0.27687 0 3.25479 -0.1204 -0.03962 THR_172 -3.26282 0.249 2.39675 0.01263 0.10268 0.0722 -1.57648 0 0 -1.12423 0 0 0 -0.03841 3.35572 -0.08605 0 1.15175 0.18307 1.43581 PHE_173 -7.34411 1.9019 -1.24756 0.02147 0.2025 -0.1871 -0.78155 0 0 0 0 0 0 -0.00919 1.74057 -0.29343 0 1.21829 -0.08692 -4.86512 THR_174 -3.65339 0.61798 4.20601 0.00444 0.11292 -0.09108 -1.87896 0 0 -0.76744 0 0 0 0.10794 2.90094 0.79631 0 1.15175 0.52375 4.03118 LYS_175 -3.9539 3.8387 3.12848 0.00745 0.12867 0.1801 0.12546 0 0 0 0 0 0 -0.03458 3.83403 0.0282 0 -0.71458 0.45171 7.01973 ARG_176 -4.94448 0.21738 4.21301 0.01294 0.40385 -0.65298 0.50491 0 0 0 0 0 0 -0.00728 14.8013 -0.04881 0 -0.09474 -0.14082 14.2643 ARG_177 -1.72132 0.11617 1.45186 0.01596 0.68755 -0.19273 0.24709 0 0 0 0 0 0 0.25623 10.5884 0.18739 0 -0.09474 0.28549 11.8273 THR_178 -3.47249 2.58011 2.44682 0.01174 0.05557 0.06181 -0.38891 0 0 0 0 0 0 0.45264 0.10924 0.02781 0 1.15175 0.18296 3.21905 MET_179 -1.77939 1.86173 1.25208 0.01144 0.08593 -0.05196 -0.17335 0 0 0 0 0 0 0.28118 3.32966 0.59755 0 1.65735 0.83296 7.90519 GLY_180 -1.81084 1.17458 0.35517 8e-05 0 -0.13275 0.46683 0 0 0 0 0 0 0.02211 0 -0.92708 0 0.79816 1.12114 1.06739 TYR_181 -2.2191 2.0521 0.19512 0.02224 0.26434 -0.15741 0.83631 0 0 0 0 0 0 0.01184 1.49969 -0.40261 0 0.58223 0.11927 2.80402 GLN_182 -4.35945 1.34574 2.00966 0.00638 0.14841 -0.17178 0.80158 0 0 0 0 0 0 0.24933 5.43569 0.0169 0 -1.45095 -0.18775 3.84375 ASP_183 -5.22176 0.78138 4.82593 0.00525 0.59371 -0.04318 -0.88593 0 0 0 0 0 0 0.61875 4.883 -0.40763 0 -2.14574 0.28385 3.28761 PHE_184 -6.77545 1.64308 2.20551 0.01957 0.16927 -0.25767 -0.00461 0 0 0 0 0 0 0.44134 4.6963 -0.29907 0 1.21829 0.54189 3.59844 ALA_185 -5.4883 3.82055 1.68851 0.00176 0 -0.27549 -1.96272 0 0 -0.82039 0 0 0 0.28481 0 0.41561 0 1.32468 0.46735 -0.54363 ASP_186 -4.86912 0.6881 4.28177 0.00629 0.79019 -0.03585 -1.25046 0 0 0 0 0 0 -0.01759 3.64496 -0.02628 0 -2.14574 0.32192 1.38818 VAL_187 -5.57005 0.59084 1.11558 0.01862 0.06402 0.10567 -0.97337 0 0 -0.81222 0 0 0 0.72168 0.02685 0.43528 0 2.64269 0.37377 -1.26066 VAL_188 -6.23273 0.8203 1.91061 0.01444 0.0483 -0.1311 -2.33454 0 0 -0.35733 0 0 0 0.09596 0.10539 -0.62793 0 2.64269 0.22771 -3.81823 CYS:disulfide_189 -6.23715 0.54646 1.84028 0.00176 0.00989 -0.05184 -1.05491 0 0 -0.42201 0 0 -0.80049 1.11025 0.14361 0.11962 0 3.25479 -0.2539 -1.79362 TYR_190 -8.1496 0.70592 4.38915 0.02209 0.16491 -0.38765 -1.06569 0 0 -0.61484 -0.00937 0 0 0.69683 3.33325 0.18443 0 0.58223 -0.07822 -0.22656 THR_191 -2.15073 0.11676 1.16116 0.00599 0.12254 -0.11654 0.65401 0 0 0 0 0 0 7e-05 0.81696 0.09138 0 1.15175 1.3968 3.25015 GLN_192 -1.59639 0.31481 1.02998 0.00835 0.31213 -0.05613 0.20874 0 0 0 0 0 0 0.85428 3.70528 -0.35621 0 -1.45095 5.42904 8.40292 PHE_193 -8.79797 5.3116 3.07335 0.02145 0.08702 0.08522 -0.68949 0 0 -0.42557 -0.16531 0 0 0.25667 2.06365 0.49842 0 1.21829 7.89963 10.437 GLN_194 -5.04496 0.45371 2.90173 0.00673 0.14346 -0.32987 -0.17314 0 0 0 0 0 0 0.03088 3.78037 0.0271 0 -1.45095 3.67771 4.02275 CYS:disulfide_195 -7.241 0.63844 4.13851 0.00249 0.01039 -0.2294 -1.49496 0 -0.38327 0 0 0 -0.7729 -0.01332 1.06453 0.03878 0 3.25479 -0.20147 -1.18839 VAL_196 -5.22074 3.32693 2.45906 0.01891 0.05621 0.00171 -0.63037 0 0 0 -0.97402 0 0 -0.03548 0.51824 0.0749 0 2.64269 -0.20155 2.03649 ASN_197 -4.92171 0.25371 5.33929 0.0126 0.56006 -0.47049 -0.83542 0 0 0 -0.30781 0 0 0.09033 2.98761 0.03615 0 -1.34026 -0.22672 1.17733 GLY_198 -2.53015 0.18671 2.53158 8e-05 0 -0.11905 0.08702 0 -0.00635 0 0 0 0 -0.07607 0 -1.51457 0 0.79816 -0.0939 -0.73653 LYS_199 -10.362 0.78362 10.5513 0.01104 0.21929 0.77879 -6.69889 0 -0.37692 0 -0.82382 0 0 0.55121 2.90742 0.13871 0 -0.71458 0.01349 -3.02133 TYR_200 -4.59127 0.33698 2.73737 0.0206 0.19521 -0.22065 -0.76143 0 0 0 -0.00937 0 0 0.59555 2.31958 -0.0602 0 0.58223 -0.18173 0.96286 ILE_201 -6.98408 0.85501 2.79278 0.01823 0.09742 0.31605 -0.55739 0 0 -0.42557 0 0 0 0.02712 1.69226 0.24757 0 2.30374 -0.2266 0.15654 SER_202 -3.49991 0.22922 3.81798 0.00167 0.0364 -0.14329 -0.70934 0 -0.12782 0 -0.46093 0 0 0.48268 2.9015 -0.24839 0 -0.28969 -0.34493 1.64514 GLN_203 -4.12071 14.1437 2.73317 0.01011 0.61474 -0.0888 -0.04147 0 0 0 -0.16531 0 0 0.03282 6.61925 -0.14013 0 -1.45095 -0.51743 17.629 MET_204 -2.4767 0.13428 2.3796 0.00601 0.12885 -0.23482 0.56941 0 0 0 0 0 0 0.14158 2.52649 -0.14882 0 1.65735 -0.38633 4.2969 LYS_205 -4.86847 0.36912 5.11209 0.01114 0.29005 -0.50355 -2.97212 0 -0.12782 0 0 0 0 -0.0225 1.65928 -0.14341 0 -0.71458 -0.34496 -2.25572 ALA_206 -4.74934 2.06573 1.82737 0.0013 0 -0.18901 -0.37279 0 0 0 0 0 0 -0.03593 0 0.17294 0 1.32468 -0.38118 -0.33623 CYS:disulfide_207 -6.85742 0.82155 3.83121 0.00398 0.01675 0.17629 -2.29559 0 0 -0.72111 0 0 -0.83051 0.24573 0.2399 0.18144 0 3.25479 0.32762 -1.60537 ASP_208 -5.7405 0.79099 7.57074 0.00533 0.65039 -0.14853 -7.07869 0 0 0 -0.35113 0 0 -0.05543 1.77603 -0.13046 0 -2.14574 0.61564 -4.24137 GLY_209 -3.46077 0.20793 2.96082 0.0001 0 -0.00655 -1.25275 0 0 0 -0.53476 0 0 -0.10812 0 -1.49345 0 0.79816 -0.10205 -2.99143 ILE_210 -4.82415 1.35417 5.27423 0.02987 0.07064 -0.48162 -4.27686 0 -0.01359 0 -0.35113 0 0 0.55743 1.42015 -0.63704 0 2.30374 -0.42761 -0.00176 ASN_211 -6.01177 0.42617 5.61639 0.00925 0.60479 -0.18711 -1.08044 0 0 0 -0.77238 0 0 0.70404 1.59067 -0.60314 0 -1.34026 -0.08689 -1.13069 ASP_212 -6.47497 0.54459 7.48132 0.00246 0.29406 0.08307 -8.06597 0 -0.01359 0 -0.02961 0 0 0.07015 4.3462 -0.35688 0 -2.14574 0.00071 -4.2642 CYS:disulfide_213 -6.91223 0.49448 5.03268 0.0023 0.01318 -0.441 -0.53374 0 0 0 -0.01478 0 -0.7729 -0.0117 0.59758 0.32816 0 3.25479 0.20237 1.2392 GLY_214 -2.82506 0.21356 2.92504 0.00011 0 -0.17472 -0.03212 0 0 0 -0.77238 0 0 0.04352 0 -1.49572 0 0.79816 0.52947 -0.79014 ASP_215 -5.89081 0.25472 6.71578 0.00578 0.74986 -0.0175 -2.13389 0 0 -0.39627 0 0 0 -0.03505 1.65245 -0.32356 0 -2.14574 0.20766 -1.35657 GLN_216 -6.63149 0.52344 4.59589 0.00814 0.24997 -0.2193 1.00606 0 0 0 0 0 0 1.01375 3.53104 -0.29607 0 -1.45095 0.8083 3.13878 SER_217 -5.57914 1.90843 4.91566 0.00136 0.02242 -0.29464 -0.84658 0 0 0 -0.97402 0 0 -0.03739 0.63248 0.3134 0 -0.28969 1.19602 0.96831 ASP_218 -7.92203 1.16069 8.63387 0.00517 0.59086 -0.00874 -6.33795 0 0 -0.32551 0 0 0 0.16429 3.83763 -0.37184 0 -2.14574 0.31777 -2.40155 GLU_219 -8.81883 0.84924 10.5281 0.00941 0.88243 -0.31935 -5.21476 0 0 -0.6222 -0.53476 0 0 0.08152 4.27683 0.13885 0 -2.72453 0.24019 -1.22782 LEU_220 -9.49387 16.2184 2.93047 0.01519 0.093 -0.0155 -1.36113 0 0 0 0 0 0 -0.01637 0.26874 -0.18818 0 1.66147 0.17496 10.2872 CYS:disulfide_221 -4.81799 0.79355 2.69086 0.00465 0.01741 -0.26198 -0.72856 0 0 -0.29995 0 0 1.76103 0.13707 0.71107 -0.21682 0 3.25479 1.4195 4.46464 CYS:disulfide_222 -6.62403 0.50341 3.93185 0.003 0.01408 -0.07428 -1.22037 0 0 -0.47301 -0.60649 0 -0.83051 0.43569 1.29362 -0.09473 0 3.25479 2.03998 1.55299 LYS_223 -3.33016 1.03054 3.10411 0.0077 0.12931 -0.54032 -0.15048 0 0 0 0 0 0 0.14491 1.46023 -0.10811 0 -0.71458 0.29076 1.32391 ALA_224 -3.3349 0.24732 1.70251 0.00131 0 -0.14224 -0.0144 0 0 0 0 0 0 0.08607 0 -0.27308 0 1.32468 0.02672 -0.37602 CYS:disulfide_225 -5.56471 0.80031 1.85989 0.002 0.00962 -0.45655 -0.28947 0 0 0 0 0 -0.37206 0.10352 0.71303 0.28007 0 3.25479 -0.00856 0.33189 GLN_226 -4.72345 18.5097 3.56866 0.00995 0.67072 0.41135 0.55133 0 0 -0.3956 0 -0.00519 0 0.14329 3.94152 0.36336 0 -1.45095 1.43531 23.03 GLY_227 -1.62818 0.20205 1.74652 2e-05 0 -0.05783 1.24474 0 0 0 0 0 0 0.02011 0 -1.23011 0 0.79816 2.56323 3.65872 LYS_228 -2.74071 0.3114 4.95695 0.01573 0.68493 0.21816 -0.63788 0 0 0 0 -0.52386 0 0.04927 5.38495 -0.09976 0 -0.71458 0.69363 7.59824 GLY_229 -3.36524 0.21961 2.15419 3e-05 0 -0.34907 -0.08417 0 0 0 0 0 0 -0.01495 0 0.65021 0 0.79816 0.03222 0.04097 PHE_230 -7.78916 0.80652 4.18019 0.02211 0.14941 0.07591 -1.26433 0 0 -1.31798 0 0 0 0.17067 2.71874 -0.10837 0 1.21829 0.22343 -0.91457 HIS_231 -7.93967 0.77499 5.43239 0.00469 0.54291 -0.50089 0.09736 0 0 0 -0.60649 0 0 1.19853 2.52231 -0.10761 0 -0.30065 0.08627 1.20414 CYS:disulfide_232 -7.67288 1.0941 5.42019 0.00213 0.01298 -0.13704 -1.98145 0 -0.70732 0 0 0 -0.60834 -0.01503 1.48238 0.1981 0 3.25479 -0.09307 0.24955 LYS_233 -4.08387 1.27154 4.55818 0.00765 0.12901 0.09849 -1.71527 0 0 0 -1.48399 0 0 0.31123 1.34414 -0.05719 0 -0.71458 -0.47552 -0.81018 SER_234 -6.17242 1.72601 5.61886 0.00235 0.05069 0.1779 -1.08131 0 0 0 -0.68954 0 0 -0.10167 0.78978 -0.41945 0 -0.28969 -0.09239 -0.48088 GLY_235 -4.91042 5.96428 5.4634 0.0001 0 0.1405 -2.08717 0 -0.53237 -0.47301 0 0 0 -0.11478 0 -1.47763 0 0.79816 0.17213 2.94319 VAL_236 -8.54721 9.29565 3.60823 0.01422 0.03257 0.08846 -1.66038 0 -0.17495 0 0 0 0 -0.02775 2.55641 -0.46962 0 2.64269 -0.08786 7.27045 CYS:disulfide_237 -6.51216 0.75405 2.20474 0.00187 0.00996 -0.08935 -0.79153 0 0 -0.6222 0 0 -0.37206 0.02151 0.88751 0.07201 0 3.25479 -0.08723 -1.26808 ILE_238 -8.01812 1.51131 2.21581 0.03357 0.11247 0.12101 -2.30556 0.3629 0 -1.31798 0 0 0 -0.02604 1.22413 0.05399 0 2.30374 0.08049 -3.64828 PRO_239 -5.53993 2.16279 2.95164 0.00322 0.07613 0.06132 -1.09631 0.41615 -0.11328 0 0 0 0 -0.0738 0.45578 -0.69283 0 -1.64321 -0.17843 -3.21077 SER_240 -4.64216 0.74095 5.99241 0.00215 0.0218 0.45764 -1.04024 0 -0.53652 0 0 -0.52386 0 -0.02306 3.2846 0.29948 0 -0.28969 0.03795 3.78145 GLN_241 -3.62154 0.47448 3.95059 0.01051 0.92057 -0.02797 -0.83183 0 0 0 0 0 0 1.11135 11.4817 -0.0734 0 -1.45095 0.20155 12.1451 TYR_242 -8.39953 5.78087 5.82014 0.02838 0.22071 -0.61866 -6.86945 0 -0.11328 0 0 0 0 0.47965 4.82175 0.20328 0 0.58223 -0.10086 1.83522 GLN_243 -5.64907 0.80353 4.28346 0.00588 0.19687 0.00303 -0.64991 0 -0.53652 0 0 0 0 -0.00428 4.50914 0.06346 0 -1.45095 -0.06933 1.50531 CYS:disulfide_244 -3.77317 0.30876 3.00985 0.00399 0.01657 0.08704 -0.32628 0 0 -0.28675 0 0 -0.73874 -0.05289 0.25102 0.22751 0 3.25479 0.12795 2.10965 ASN_245 -4.96102 0.29254 6.15663 0.00697 0.69567 -0.39155 -1.36117 0 0 0 -0.98077 0 0 0.08292 2.46925 -0.51 0 -1.34026 -0.0044 0.15482 GLY_246 -1.46083 0.04398 1.88822 0.0001 0 -0.10286 -0.658 0 0 0 -0.44366 0 0 0.15171 0 -1.33562 0 0.79816 -0.61091 -1.72971 GLU_247 -5.89882 0.30775 8.35347 0.0067 0.39647 -0.46104 -3.41419 0 0 0 0 -0.27264 0 0.34716 5.94543 0.11045 0 -2.72453 -0.10514 2.59106 VAL_248 -4.05821 3.06401 1.75827 0.01483 0.05532 -0.23805 -0.59196 0 0 0 0 0 0 0.10532 0.04246 0.11462 0 2.64269 0.66869 3.57797 ASP_249 -5.6275 0.90881 6.77699 0.00291 0.2637 -0.42417 -2.8429 0 0 0 -0.02943 0 0 0.10044 3.05799 0.04653 0 -2.14574 0.84201 0.92964 CYS:disulfide_250 -6.62327 13.1351 3.41453 0.00217 0.013 -0.34925 0.02594 0 0 0 0 0 -0.60834 0.06327 1.74025 0.12423 0 3.25479 0.19401 14.3864 ILE_251 -8.81554 13.9826 1.70456 0.01747 0.07183 -0.17649 0.19888 0 0 0 0 0 0 0.24958 2.40517 0.22866 0 2.30374 -0.42302 11.7474 THR_252 -5.42575 1.92711 3.92483 0.00496 0.04648 0.00407 1.36218 0 0 0 0 0 0 0.8671 2.32038 0.02044 0 1.15175 -0.11108 6.09248 GLY_253 -3.41203 0.8093 2.85921 0.0001 0 -0.01078 0.33214 0 0 0 0 0 0 2.63521 0 -1.50494 0 0.79816 0.01319 2.51957 GLU_254 -6.50571 1.81081 6.73211 0.00917 0.49303 0.18903 -0.59962 0 0 0 -1.00416 0 0 0.01863 6.90326 -0.14636 0 -2.72453 -0.17478 5.00088 ASP_255 -7.44296 2.70462 8.50583 0.00408 0.5373 0.10119 -10.3719 0 0 -0.28675 -0.02943 0 0 -0.01996 3.79915 -0.11959 0 -2.14574 -0.31116 -5.07528 GLU_256 -7.75846 0.92348 9.43475 0.00867 0.88771 -0.48423 -9.26564 0 0 0 -1.42443 0 0 0.30297 2.80798 0.00237 0 -2.72453 -0.27047 -7.55982 VAL_257 -4.91095 8.98734 1.38985 0.02068 0.05682 -0.13515 0.56582 0 0 0 0 0 0 -0.06144 3.6683 -0.46972 0 2.64269 -0.35712 11.3971 GLY_258 -1.1852 0.04157 0.79269 0.00015 0 -0.08739 0.6969 0 0 0 0 0 0 -0.00903 0 -1.33409 0 0.79816 0.27674 -0.00951 CYS:disulfide_259 -3.09696 0.3656 1.14931 0.00361 0.01546 -0.19206 0.75057 0 0 0 0 0 -0.73874 0.15232 0.98223 -0.21283 0 3.25479 1.50625 3.93955 ALA_260 -0.39227 0.07682 0.29949 0.00208 0 0.00149 -0.05974 0 0 0 0 0 0 4.09281 0 0.59846 0 1.32468 4.64023 10.5841 MET_261 -5.86053 0.41883 1.81875 0.01175 0.11457 -0.03188 -1.13582 0 -0.02849 0 0 0 0 0.17419 2.05053 0.80409 0 1.65735 5.04164 5.03498 ASP_262 -3.99548 0.47 5.22579 0.00413 0.72085 -0.14126 -2.47177 0 -0.30802 0 0 0 0 0.26632 4.96091 0.21232 0 -2.14574 1.36835 4.16639 ALA_263 -2.88028 0.08034 2.67718 0.00145 0 -0.10944 -0.52631 0 -0.47114 0 0 0 0 -0.06005 0 -0.12726 0 1.32468 -0.39692 -0.48775 GLU_264 -6.7393 0.85849 5.3098 0.00913 1.19409 -0.08153 -1.9953 0 -0.33321 0 0 0 0 -0.00078 3.0509 -0.29651 0 -2.72453 -0.50503 -2.25378 ARG_265 -10.1526 8.6964 9.25305 0.02147 0.90551 -0.18827 -0.32207 0 -0.38136 0 0 -0.24538 0 0.50332 5.58736 -0.0973 0 -0.09474 -0.26991 13.2155 ARG_266 -6.58074 0.61866 6.8429 0.01063 0.32077 -0.28547 -2.40781 0 -0.78641 0 0 0 0 0.20421 4.00449 -0.06769 0 -0.09474 -0.18567 1.59312 ARG_267 -6.34055 1.27425 6.40902 0.0165 0.67543 0.17972 -2.30118 0 -0.47114 0 -0.00395 0 0 -0.04978 3.47599 -0.19211 0 -0.09474 -0.19934 2.37812 ILE_268 -8.62713 5.18156 3.25167 0.02551 0.08065 0.07926 -1.00335 0 -0.33321 0 0 0 0 0.17534 3.44973 0.13932 0 2.30374 -0.19288 4.53021 LYS_269 -7.64246 7.28784 7.58586 0.00769 0.08988 0.36719 -1.81334 0 -0.70712 0 0 -0.02726 0 0.03115 7.15002 0.09364 0 -0.71458 0.10047 11.809 SER_270 -2.02361 0.0524 2.33961 0.00173 0.02772 -0.19945 -0.56222 0 -0.47839 0 0 0 0 -0.02759 2.13391 -0.39862 0 -0.28969 0.36951 0.94532 LEU_271 -4.20437 0.59725 2.26878 0.01333 0.12497 -0.0943 -0.382 0 0 0 0 0 0 0.07848 7.08687 -0.13177 0 1.66147 0.11811 7.13683 LEU_272 -6.05789 28.7748 2.86573 0.01517 0.04809 0.2412 -0.76911 0.32797 -0.35425 0 0 0 0 0.08652 0.19956 -0.11927 0 1.66147 -0.31582 26.6041 PRO_273 -1.38585 0.17659 0.82067 0.00419 0.11652 -0.05676 -0.00664 0.4073 0 0 0 0 0 0.01096 0.28148 0.12461 0 -1.64321 0.45813 -0.692 LYS_274 -1.76477 0.16554 2.21816 0.01124 0.40072 0.07113 0.13929 0 0 0 0 0 0 0.01655 5.50126 -0.02217 0 -0.71458 0.50401 6.52638 LEU_275 -2.19328 0.19179 1.99346 0.0119 0.04305 -0.01531 0.33597 0 0 0 0 0 0 -0.02461 0.78851 -0.15424 0 1.66147 -0.40587 2.23285 SER_276 -1.05721 0.03767 1.07068 0.00291 0.03152 -0.0203 0.12206 0 0 0 0 0 0 0.00911 0.46368 0.45425 0 -0.28969 0.31051 1.1352 CYS:disulfide_277 -4.08612 0.63281 1.5511 0.00329 0.05289 -0.21918 -0.19885 0 0 0 0 0 -0.42534 0.11774 1.77229 0.00758 0 3.25479 0.65504 3.11804 GLY_278 -3.77416 0.34304 2.54002 0.0002 0 0.06876 -0.76572 0 0 -1.30752 0 0 0 -0.0386 0 0.75327 0 0.79816 1.08901 -0.29354 VAL_279 -2.19425 0.32138 0.34252 0.01746 0.05635 -0.00774 -0.18516 0 0 0 0 0 0 24.8457 0.19689 -0.39445 0 2.64269 1.23949 26.8809 ASP_280 -1.33524 0.26616 0.62662 0.00286 0.26429 0.03831 -0.03913 0 0 0 0 0 0 0.00537 4.27342 0.2218 0 -2.14574 0.70961 2.88832 LEU_281 -5.31387 1.20556 1.56225 0.01464 0.09512 -0.00628 0.05328 1.11346 -0.17472 0 0 0 0 0.02785 0.71811 0.43177 0 1.66147 0.93599 2.32464 PRO_282 -3.58803 0.66583 1.60901 0.00266 0.03691 -0.144 0.64184 1.13093 0 0 0 0 0 -0.013 0.69346 1.08456 0 -1.64321 0.50779 0.98475 TRP_283 -10.2927 5.4042 2.16925 0.02023 0.64292 0.0542 -1.38005 0 0 -0.8175 0 0 0 -0.02169 2.90624 -0.07753 0 2.26099 -0.17433 0.69418 GLN_284 -5.62133 0.64364 4.68296 0.01136 0.31175 -0.23238 -0.93008 0 -0.17472 0 0 0 0 0.10111 3.83221 0.12477 0 -1.45095 -0.31288 0.98547 VAL_285 -7.9677 14.6831 1.98336 0.01371 0.02894 -0.04766 -1.32352 0 0 -0.40498 0 0 0 -0.00372 6.29965 -0.44406 0 2.64269 -0.29409 15.1657 ALA_286 -4.57912 1.2187 2.54286 0.00176 0 0.18491 -1.50579 0 0 -1.14581 0 0 0 -0.04976 0 0.35148 0 1.32468 0.66701 -0.98907 ILE_287 -7.62359 3.56364 1.18153 0.02403 0.12654 -0.14564 -0.93205 0 0 -0.60583 0 0 0 0.08206 3.37057 0.06 0 2.30374 0.98943 2.39442 LYS_288 -5.62977 0.12885 4.62955 0.00832 0.14468 0.21301 -2.32222 0 0 -0.59531 0 0 0 0.16884 3.52163 0.15892 0 -0.71458 0.11852 -0.16956 ASP_289 -5.77264 0.45409 7.37277 0.00518 0.84612 0.0127 -4.32005 0 0 0 -1.41907 0 0 0.00083 2.89902 0.00784 0 -2.14574 0.02511 -2.03384 ALA_290 -1.34714 0.0285 1.34413 0.00147 0 -0.19322 0.48553 0 0 0 0 0 0 0.33845 0 -0.10047 0 1.32468 -0.1494 1.73253 SER_291 -2.15068 0.26627 2.46538 0.00204 0.0591 -0.37764 0.06986 0 0 0 0 0 0 0.15245 0.43474 0.24077 0 -0.28969 0.46421 1.33681 GLY_292 -1.74086 0.10784 1.99478 0.00019 0 -0.02866 -1.14412 0 0 0 -0.65499 0 0 -0.04783 0 -1.50107 0 0.79816 2.57953 0.36297 ILE_293 -3.64791 0.15896 3.13387 0.03129 0.13373 0.132 -0.52089 0 0 0 -0.76408 0 0 1.54532 5.25103 -0.45129 0 2.30374 1.83362 9.13937 THR_294 -3.79577 0.46109 2.07248 0.00673 0.046 -0.01116 -0.5767 0 0 -0.09058 0 0 0 0.16028 1.8435 -0.07227 0 1.15175 -0.01609 1.17925 CYS:disulfide_295 -5.86968 0.80656 2.8306 0.00315 0.01281 0.09392 -1.64394 0 0 -0.60583 0 0 -0.7537 0.27008 1.66566 0.05507 0 3.25479 0.17764 0.29712 GLY_296 -3.44268 0.22471 2.78981 0.00015 0 -0.01962 -0.71988 0 0 -0.26512 0 0 0 0.17078 0 1.08222 0 0.79816 1.34958 1.96811 GLY_297 -4.66467 3.25582 3.00777 4e-05 0 -0.29052 -1.22415 0 0 -0.40498 0 0 0 -0.05828 0 0.13894 0 0.79816 1.29008 1.84822 ILE_298 -8.80561 7.90397 1.30015 0.02623 0.11132 0.07721 -1.12895 0 0 -1.02069 0 0 0 0.07517 2.56598 -0.01014 0 2.30374 0.20099 3.59937 TYR_299 -9.69587 0.42266 4.70672 0.02149 0.10303 0.02762 -2.31017 0 0 -1.34027 0 0 0 -0.05846 2.3665 0.098 0 0.58223 0.10251 -4.97402 ILE_300 -6.70993 0.53038 0.29311 0.02068 0.07551 -0.13226 0.16766 0 -0.19188 0 0 0 0 0.36141 0.41837 0.10591 0 2.30374 0.27905 -2.47826 GLY_301 -3.00301 0.222 2.43181 2e-05 0 0.07644 -1.02483 0 -0.54921 0 0 0 0 0.66087 0 -1.30494 0 0.79816 1.78616 0.09346 GLY_302 -2.98387 0.11788 2.29163 7e-05 0 -0.05472 0.18903 0 0 0 0 0 0 -0.06782 0 -1.26401 0 0.79816 2.14154 1.16789 CYS:disulfide_303 -4.98951 0.89639 2.6927 0.00383 0.01349 -0.02215 -0.94016 0 0 -0.73697 0 0 -0.51288 1.42677 3.34955 0.10021 0 3.25479 0.5243 5.06038 TRP_304 -9.84864 0.68082 3.36232 0.01897 0.28293 -0.42077 -2.38308 0 -0.74109 0 0 0 0 0.18481 1.43964 -0.01909 0 2.26099 -0.02481 -5.20699 ILE_305 -8.72943 27.4756 0.85796 0.02872 0.0619 -0.02388 -1.82341 0 0 -1.4107 0 0 0 0.13612 1.41445 -0.55586 0 2.30374 0.03047 19.7657 LEU_306 -7.27826 1.07529 0.16937 0.01748 0.04759 0.09163 -1.81831 0 0 -1.02069 0 0 0 -0.03405 4.18471 -0.2648 0 1.66147 -0.14272 -3.31129 THR_307 -5.73966 5.24408 2.80015 0.01175 0.06836 -0.00181 -1.72136 0 0 -0.85117 0 0 0 0.22603 3.07038 -0.34713 0 1.15175 0.1658 4.07717 ALA_308 -4.87168 0.34628 2.06757 0.00137 0 -0.36204 -0.68188 0 0 0 0 0 0 0.25965 0 0.07628 0 1.32468 0.22449 -1.6153 ALA_309 -5.88708 0.4307 3.29722 0.00144 0 0.23171 -2.21559 0 -0.5482 0 0 0 0 0.27313 0 0.26946 0 1.32468 0.34967 -2.47286 HIS_310 -7.20741 1.26323 6.73978 0.00528 0.48408 0.39779 -0.24772 0 0 0 -0.79223 -0.0405 0 -0.04618 4.7988 -0.07267 0 -0.30065 0.54349 5.52509 CYS:disulfide_311 -5.50651 0.85878 3.39467 0.0024 0.05003 -0.19354 -0.15129 0 -0.0013 0 0 0 -0.7537 0.03024 1.44804 0.31684 0 3.25479 0.29883 3.04827 LEU_312 -7.93891 0.90712 2.38273 0.01382 0.06304 0.21801 -0.52099 0 -0.60283 0 0 0 0 -0.0025 1.46502 -0.18489 0 1.66147 0.1508 -2.3881 ARG_313 -5.56259 1.01229 4.1568 0.01663 0.67991 -0.20483 0.27149 0 -0.5482 0 0 -0.6234 0 0.48566 3.77423 0.07257 0 -0.09474 0.21375 3.64959 ALA_314 -2.79328 0.34896 1.76022 0.00141 0 -0.11465 -0.75297 0 -0.0013 0 0 0 0 0.03027 0 -0.05349 0 1.32468 -0.04378 -0.29394 SER_315 -4.0733 0.17858 4.80197 0.00213 0.04804 -0.09685 0.21554 0 -0.60283 0 -0.43836 0 0 0.01172 0.72527 0.09414 0 -0.28969 -0.29773 0.27864 LYS_316 -1.80064 0.0953 1.62504 0.01155 0.27386 -0.24774 0.71659 0 0 0 0 0 0 -0.04052 3.40511 -0.15636 0 -0.71458 -0.12253 3.0451 THR_317 -3.81379 0.44858 3.73746 0.00561 0.05414 -0.3157 0.78395 0 0 0 -0.04405 0 0 -0.0415 0.30686 0.08771 0 1.15175 -0.01579 2.34523 HIS_318 -3.39171 0.21791 2.67775 0.00538 0.43838 -0.49917 0.09595 0 0 0 -0.43836 0 0 0.02188 1.35743 -0.30959 0 -0.30065 -0.12343 -0.24824 ARG_319 -3.57805 0.38753 3.00325 0.01741 0.75971 -0.14564 -0.2974 0 0 0 -0.04405 0 0 0.44192 6.43655 -0.08209 0 -0.09474 -0.06666 6.73774 TYR_320 -7.39398 0.97307 2.17128 0.02537 0.28459 -0.22871 -0.6917 0 0 0 0 0 0 0.33694 2.83976 -0.15454 0 0.58223 0.26572 -0.98997 GLN_321 -5.66537 0.34928 3.86244 0.00605 0.18722 0.441 -1.89117 0 0 -0.59531 0 -0.43387 0 0.00943 3.55562 -0.09756 0 -1.45095 0.28241 -1.44078 ILE_322 -8.30985 29.3752 1.56717 0.02549 0.08348 -0.10538 -1.36851 0 0 -1.14205 0 0 0 -0.04179 5.33444 -0.54148 0 2.30374 -0.11783 27.0627 TRP_323 -7.07409 0.40021 3.42462 0.02305 0.2445 0.04057 -2.4536 0 0 -1.14581 0 -0.43387 0 0.01575 3.40747 -0.34277 0 2.26099 -0.08438 -1.71735 THR_324 -2.06605 0.08055 1.42665 0.01151 0.05368 0.10264 -0.29342 0 -0.29859 0 0 0 0 4.79664 0.76295 0.13401 0 1.15175 1.97375 7.83606 VAL_325 -3.19115 8.99893 0.73063 0.01512 0.03481 -0.07474 -0.68559 0 -0.29859 0 0 0 0 0.01603 3.19188 1.18951 0 2.64269 6.84407 19.4136 ILE_326 -4.39183 0.42929 0.83868 0.0332 0.08154 -0.30284 -0.6125 0 0 0 0 0 0 1.22417 0.60507 -0.45306 0 2.30374 4.98486 4.74032 GLU_327 -5.52317 0.19016 4.39006 0.00605 1.08911 -0.32215 -1.92081 0 0 -1.14205 0 0 0 -0.01693 5.3379 0.1114 0 -2.72453 0.12526 -0.39969 TYR_328 -5.40467 0.69592 3.23797 0.02018 0.19963 -0.00476 -1.74764 0 0 -0.29104 0 0 0 0.15223 1.83993 -0.35654 0 0.58223 0.00011 -1.07646 VAL_329 -6.90183 4.5927 0.54434 0.01637 0.04887 -0.45359 -0.04152 0 0 0 0 0 0 -0.03428 0.00333 -0.46513 0 2.64269 -0.2596 -0.30765 ASP_330 -4.25407 0.83856 3.8973 0.00414 0.68095 -0.09996 -0.2588 0 0 -0.57202 0 0 0 0.009 2.83774 0.11718 0 -2.14574 0.18148 1.23575 ARG_331 -4.12812 0.63118 3.77409 0.01246 0.34682 -0.08856 -1.60184 0 0 -1.19106 0 0 0 0.25063 4.69925 -0.11011 0 -0.09474 0.2694 2.76941 ILE_332 -5.62537 1.90796 -0.35527 0.04138 0.11586 -0.2959 -0.3873 0 0 0 0 0 0 -0.03208 3.40152 -0.58274 0 2.30374 -0.16745 0.32435 ILE_333 -5.35601 0.41753 2.37351 0.02799 0.07827 0.07626 -2.16327 0 0 -1.01471 0 0 0 0.52701 0.36315 -0.65879 0 2.30374 -0.24514 -3.27048 PHE_334 -5.74348 0.5402 0.40295 0.02094 0.24505 -0.10926 -0.35805 0 0 0 0 0 0 0.099 1.97319 -0.2854 0 1.21829 -0.23949 -2.23606 HIS_335 -8.57325 0.72397 5.69455 0.00518 0.29558 -0.48022 -1.78261 0 0 -0.55451 -0.49452 0 0 1.08592 2.03873 -0.06277 0 -0.30065 -0.36007 -2.76466 GLU_336 -3.10766 0.09043 4.05431 0.01052 1.0903 0.03864 -0.99832 0 0 0 0 -0.9563 0 -0.04044 6.83901 -0.31004 0 -2.72453 -0.43353 3.5524 ASN_337 -3.52242 0.23198 3.57747 0.00652 0.31806 -0.12725 -1.12249 0 0 0 -0.81082 0 0 0.07003 2.79619 -0.75883 0 -1.34026 0.15116 -0.53066 TYR_338 -7.73077 1.13868 4.06746 0.021 0.13866 -0.30408 -0.21299 0 0 0 0 -0.6234 0 -0.04646 2.38432 0.05399 0 0.58223 0.19404 -0.33731 ASN_339 -4.71271 0.27514 5.14964 0.00576 0.44702 0.00416 -2.01362 0 -0.19355 -0.62062 0 0 0 0.15588 4.55348 -0.31421 0 -1.34026 -0.07682 1.31928 ALA_340 -2.86793 0.24426 1.98185 0.00153 0 -0.22777 0.59469 0 0 0 0 0 0 0.2158 0 -0.08398 0 1.32468 0.16611 1.34924 GLY_341 -1.69524 0.10843 1.6477 0.00016 0 -0.07504 0.46713 0 0 0 0 0 0 0.07566 0 0.81765 0 0.79816 0.7038 2.84842 THR_342 -4.75281 1.16208 3.99617 0.007 0.05206 -0.28588 0.23919 0 0 0 0 0 0 -0.0114 6.60303 -0.12234 0 1.15175 0.39032 8.42915 TYR_343 -7.45546 0.54707 4.17025 0.02089 0.24814 -0.52046 -1.56806 0 -0.19355 0 0 0 0 0.10953 1.99528 0.28903 0 0.58223 -0.0164 -1.79151 GLN_344 -7.39268 0.94561 5.75117 0.0074 0.27502 -0.75035 -1.11496 0 0 -0.62062 0 0 0 -0.0546 4.71787 0.1113 0 -1.45095 -0.03131 0.3929 ASN_345 -7.07846 0.65826 6.13461 0.00586 0.31753 -0.29303 -0.56737 0 -0.24212 0 -0.31631 0 0 -0.07011 2.80922 -0.93805 0 -1.34026 -0.51252 -1.43274 ASP_346 -7.17185 2.89455 6.96895 0.00565 0.77437 0.27822 -2.36677 0 0 0 -0.79223 0 0 -0.00743 2.17744 -0.69001 0 -2.14574 -0.37208 -0.44691 ILE_347 -7.33582 0.47844 1.08059 0.02125 0.07666 -0.145 -1.851 0 -0.24212 -0.55451 0 0 0 0.1635 0.27159 0.19445 0 2.30374 0.09583 -5.44241 ALA_348 -5.3408 0.35921 1.59055 0.0013 0 -0.05521 -1.55379 0 0 -0.85117 0 0 0 -0.0059 0 -0.42356 0 1.32468 0.23074 -4.72396 LEU_349 -7.97541 0.93958 0.94111 0.01131 0.04088 0.06897 -2.4905 0 0 -1.01471 0 0 0 0.13451 3.59382 -0.32581 0 1.66147 -0.00404 -4.41882 ILE_350 -8.00425 8.16097 0.92287 0.03824 0.06998 0.03406 -2.08822 0 0 -1.4107 0 0 0 -0.04408 4.66839 -0.69087 0 2.30374 -0.2607 3.69942 GLU_351 -5.82659 0.19478 4.70976 0.00586 0.34578 0.16771 -2.83772 0 0 -1.76308 0 0 0 0.17271 3.40325 0.37253 0 -2.72453 -0.00386 -3.78338 MET_352 -8.44545 2.32885 2.69912 0.00904 0.07447 -0.15185 -0.26425 0 0 -0.73697 0 0 0 0.10694 1.52256 -0.04466 0 1.65735 -0.00011 -1.24497 LYS_353 -5.89855 2.0796 4.90261 0.00746 0.14587 -0.07403 -2.21461 0 -0.49931 -0.29104 0 0 0 0.08538 1.57374 -0.02657 0 -0.71458 -0.39721 -1.32124 LYS_354 -5.78018 3.67673 4.56171 0.01907 0.34091 -0.23709 0.24767 0 0 0 0 0 0 0.07748 11.509 0.04255 0 -0.71458 1.04747 14.7907 ASP_355 -2.73788 1.03999 3.66739 0.00371 0.26121 0.07226 -2.10326 0 -0.49931 0 -0.90307 0 0 0.09021 5.15756 0.3832 0 -2.14574 5.88278 8.16904 GLY_356 -1.81235 0.20913 2.08437 0.00013 0 -0.08243 -1.12744 0 0 0 -0.90307 0 0 0.03262 0 -1.38569 0 0.79816 5.05254 2.86597 ASN_357 -1.86279 0.19018 2.16739 0.00673 0.33342 -0.23877 0.43248 0 0 0 0 0 0 -0.01621 3.44195 -0.94259 0 -1.34026 0.09495 2.26648 LYS_358 -2.2545 0.3919 2.19819 0.01552 0.54773 -0.32691 1.30574 0 0 0 0 0 0 -0.01867 6.02259 0.22245 0 -0.71458 1.6408 9.03026 LYS_359 -2.93261 0.68009 3.30567 0.01746 0.55942 -0.50679 1.45765 0 0 0 0 0 0 0.77979 10.0608 0.51935 0 -0.71458 6.56654 19.7928 ASP_360 -3.13211 0.93038 2.89977 0.00299 0.20508 -0.39646 1.31908 0 0 0 0 0 0 0.64647 4.33568 0.23176 0 -2.14574 4.71904 9.61594 CYS:disulfide_361 -4.46887 1.97081 2.16126 0.00414 0.01022 -0.21959 0.32963 0 0 0 0 0 -0.51288 0.23475 8.39739 0.30659 0 3.25479 0.09251 11.5608 GLU_362 -2.81145 0.16156 2.47062 0.00487 0.21893 -0.14152 0.19063 0 0 0 0 0 0 -0.08255 4.44173 -0.03834 0 -2.72453 -0.1331 1.55685 LEU_363 -5.62833 13.6519 2.29501 0.01775 0.06654 -0.16504 0.40349 0.4843 0 0 0 0 0 0.02093 10.806 -0.24239 0 1.66147 -0.29571 23.076 PRO_364 -2.55318 4.61918 0.53913 0.00233 0.0354 -0.02806 0.40157 0.64725 0 0 0 0 0 0.02437 3.20313 -0.71061 0 -1.64321 0.08099 4.61829 ARG_365 -2.33196 0.38763 1.50378 0.02263 0.39953 -0.0906 -0.03455 0 0 0 0 0 0 0.07972 9.96793 -0.09209 0 -0.09474 1.3353 11.0526 SER_366 -2.71906 0.29821 2.06029 0.00143 0.02453 -0.08778 -0.5933 0 0 0 0 0 0 0.30119 2.19663 -0.20951 0 -0.28969 1.18404 2.16699 ILE_367 -4.76618 0.78947 1.08278 0.02871 0.08455 -0.05613 -0.07188 0.10349 0 0 0 0 0 0.17735 0.23861 -0.64099 0 2.30374 -0.09326 -0.81975 PRO_368 -5.57301 0.7028 2.35751 0.00362 0.1166 -0.0882 -2.66815 0.17894 0 -0.52721 0 0 0 0.00643 0.17203 -0.37003 0 -1.64321 -0.15007 -7.48196 ALA_369 -5.37947 0.77448 1.48011 0.00135 0 0.0105 -0.9577 0 0 -0.52277 0 0 0 0.15727 0 0.05118 0 1.32468 0.01886 -3.04151 CYS:disulfide_370 -6.69437 1.17577 2.93147 0.00307 0.01715 0.00243 -2.46065 0 0 -0.6441 0 0 -0.42534 0.02184 8.52977 0.13967 0 3.25479 -0.04348 5.80801 VAL_371 -4.90398 3.53421 -0.20555 0.01451 0.04191 -0.21522 -0.2239 2.61128 0 0 0 0 0 -0.00376 0.67351 -0.54551 0 2.64269 -0.21457 3.20561 PRO_372 -7.31394 0.97462 1.62842 0.00386 0.12306 -0.20916 -0.06904 2.6679 0 0 0 0 0 -0.04302 0.42903 -0.2001 0 -1.64321 -0.07073 -3.7223 TRP_373 -6.50313 1.63006 1.43687 0.02082 0.7036 -0.05125 0.29598 0 0 0 0 0 0 -0.02902 2.33552 0.0353 0 2.26099 -0.00611 2.12964 SER_374 -6.64032 2.15108 5.38279 0.00469 0.06019 0.01915 -0.15332 1.07789 0 0 -0.85427 0 0 0.1771 1.44678 0.19455 0 -0.28969 0.18759 2.76421 PRO_375 -4.86476 2.43613 2.28699 0.00327 0.05553 -0.30311 0.32015 1.17508 0 0 0 0 0 0.12609 0.4118 -0.0499 0 -1.64321 0.42608 0.38013 TYR_376 -8.76996 9.06532 4.77571 0.02116 0.27028 -0.29111 -0.81558 0 0 0 -0.85427 -0.53439 0 -0.05338 1.61784 -0.25727 0 0.58223 -0.10495 4.65163 LEU_377 -7.28788 0.50991 0.81061 0.01377 0.07595 -0.29557 0.44414 0 0 0 0 0 0 0.16121 2.80102 -0.16227 0 1.66147 -0.04264 -1.31025 PHE_378 -8.66224 0.83343 1.89505 0.02138 0.27344 -0.3829 -0.55363 0 0 0 0 0 0 1.02059 1.75551 -0.17935 0 1.21829 0.0519 -2.70854 GLN_379 -5.78067 1.66124 5.64974 0.0114 0.45984 -0.11735 -1.76576 2.46828 -0.42886 0 -1.02671 0 0 -0.01193 4.2032 0.31517 0 -1.45095 0.59111 4.77773 PRO_380 -3.98606 1.8127 2.37117 0.00271 0.06217 -0.31193 0.0298 2.524 0 0 0 0 0 0.0749 0.70666 -1.23698 0 -1.64321 0.67534 1.08127 ASN_381 -3.42829 4.16213 4.43105 0.0051 0.31069 0.22817 -2.43176 0 0 -0.21113 0 0 0 0.56008 2.89507 -0.60244 0 -1.34026 0.17071 4.74911 ASP_382 -5.51459 0.64706 6.25202 0.00402 0.25741 -0.08172 -3.43136 0 -0.42886 -0.61058 -0.54688 0 0 -0.01256 1.87832 0.13095 0 -2.14574 0.06231 -3.54019 THR_383 -3.91501 0.30557 1.87208 0.00584 0.0486 -0.20194 -0.65761 0 0 0 0 0 0 -0.00675 2.35877 -0.00818 0 1.15175 -0.07315 0.87997 CYS:disulfide_384 -6.68009 0.61254 2.90783 0.00186 0.00982 0.22572 -1.5789 0 0 -0.45504 0 0 -0.54148 0.20028 0.53909 0.2134 0 3.25479 0.19954 -1.09066 ILE_385 -5.38185 0.79697 2.3017 0.03101 0.08869 -0.14569 -1.55178 0 0 -0.54145 0 0 0 0.65088 1.08632 -0.37664 0 2.30374 0.07107 -0.66702 VAL_386 -6.16903 2.98873 2.59666 0.01823 0.04078 0.31744 -2.40365 0 0 -0.50411 0 0 0 -0.06679 0.4324 -0.14484 0 2.64269 -0.15432 -0.40582 SER_387 -4.01168 0.5364 3.06042 0.00166 0.02095 -0.05024 -1.04542 0 0 -0.22251 0 0 0 0.04155 1.80361 -0.39469 0 -0.28969 -0.17288 -0.72254 GLY_388 -0.59234 0.00892 0.65388 4e-05 0 -0.12803 0.05479 0 0 0 0 0 0 0.28048 0 -0.85233 0 0.79816 1.55393 1.7775 GLN_389 -1.51131 0.13085 1.17124 0.00675 0.10477 -0.18416 -0.1324 0 0 0 0 0 0 0.03156 13.061 0.45657 0 -1.45095 6.26118 17.9451 TRP_390 -4.89205 1.36992 1.24505 0.02379 0.92016 -0.12609 -0.42688 0 0 0 0 0 0 0.05992 3.01166 -0.05435 0 2.26099 5.03937 8.43149 GLY_391 -2.87461 0.1206 2.83547 2e-05 0 0.25099 -1.82821 0 0 -0.50411 0 0 0 0.03375 0 1.44434 0 0.79816 1.69576 1.97217 GLU_392 -3.63221 0.41816 2.12846 0.00634 0.31494 -0.24267 -0.73321 0 0 0 0 0 0 0.48823 3.39061 0.18439 0 -2.72453 1.58114 1.17965 VAL_393 -8.31365 4.03912 1.96421 0.02394 0.05694 -0.02764 -1.81669 0 0 -0.45504 0 0 0 0.03159 5.19208 0.4418 0 2.64269 0.47685 4.25619 LYS_394 -7.51521 0.78512 4.89954 0.00774 0.09273 0.01304 -1.78963 0 0 -0.5903 0 0 0 0.0423 4.88469 0.07656 0 -0.71458 0.12466 0.31665 LEU_395 -8.2146 0.49131 2.41759 0.01439 0.07281 0.06763 -2.78131 0 0 -0.82171 0 0 0 0.13746 1.98422 -0.23002 0 1.66147 -0.16768 -5.36846 ILE_396 -6.20025 1.66676 1.60644 0.02835 0.25293 -0.22725 -0.51576 0 0 -0.5836 0 0 0 0.03453 3.2013 -0.2753 0 2.30374 -0.0643 1.2276 SER_397 -2.66451 0.45815 1.91141 0.0018 0.03688 -0.15303 0.63717 0 0 0 0 0 0 0.16137 2.56955 -0.21612 0 -0.28969 -0.02741 2.42558 ASN_398 -3.64995 47.3469 4.25669 0.00983 0.573 0.10977 0.06815 0 -0.5216 0 0 0 0 0.20162 5.42529 -1.03042 0 -1.34026 -0.3803 51.0687 CYS:disulfide_399 -6.13475 1.67879 2.03314 0.00425 0.05879 -0.21257 -0.94087 0 -0.512 0 0 0 -0.62042 0.97066 4.39102 0.17756 0 3.25479 -0.31612 3.83227 SER_400 -3.29776 0.50969 3.29905 0.00147 0.0243 -0.10876 -0.07792 0 -0.08299 0 0 0 0 0.03805 0.65427 0.224 0 -0.28969 -0.15203 0.7417 LYS_401 -3.1582 0.14072 2.76986 0.01365 0.51008 -0.20492 -0.38853 0 -0.5216 0 0 0 0 -0.04222 3.64539 -0.08579 0 -0.71458 -0.27651 1.68735 PHE_402 -6.92683 1.20443 1.837 0.02189 0.26906 -0.38501 -0.30553 0 0 0 0 0 0 0.01811 2.57274 -0.03172 0 1.21829 0.11838 -0.38919 TYR_403 -8.20454 0.67795 3.53165 0.02024 0.27189 -0.05793 -1.16913 0 -0.90389 0 0 0 0 0.68887 1.64361 -0.28824 0 0.58223 0.38585 -2.82143 GLY_404 -2.70164 0.13511 2.922 6e-05 0 -0.16844 0.18743 0 -0.08299 0 0 0 0 -0.02028 0 -1.31576 0 0.79816 0.77085 0.52449 ASN_405 -1.80561 0.10446 1.80494 0.00657 0.32354 -0.21662 0.30629 0 0 0 0 0 0 0.70785 3.04231 -0.35372 0 -1.34026 0.32096 2.90071 ARG_406 -3.88847 0.17668 3.01263 0.01577 0.94833 -0.33402 -0.37062 0 -0.39189 0 0 0 0 0.04981 10.6556 -0.03598 0 -0.09474 -0.58137 9.16178 PHE_407 -8.82041 1.25541 2.07734 0.02477 0.28843 -0.45856 0.13484 0 0 0 0 0 0 -0.05475 3.86184 -0.21457 0 1.21829 -0.11716 -0.80451 TYR_408 -7.57527 0.54266 4.0359 0.02419 0.28846 -0.26408 -1.1643 0 -0.46553 0 0 0 0 0.53353 2.34904 0.02574 0 0.58223 0.42432 -0.66311 GLU_409 -2.92844 0.31197 2.55567 0.00793 0.37645 -0.11716 -0.5461 0 0 0 0 0 0 0.07702 4.22271 -0.22928 0 -2.72453 0.28045 1.2867 LYS_410 -3.41529 0.30666 3.42211 0.0083 0.20451 -0.29019 0.15868 0 0 0 0 0 0 0.16397 2.91004 -0.10181 0 -0.71458 -0.1202 2.5322 GLU_411 -5.63621 0.27214 5.70862 0.00887 0.31126 -0.133 -2.27951 0 -0.23589 -0.65238 0 0 0 -0.0234 4.62928 0.03598 0 -2.72453 -0.13935 -0.85811 MET_412 -9.7453 1.50892 3.92874 0.00534 0.05764 -0.24854 -0.49387 0 -0.22964 0 0 0 0 0.01757 2.13598 -0.08118 0 1.65735 0.01257 -1.47443 GLU_413 -6.75865 0.77014 5.99614 0.00763 0.5036 0.34046 -2.88718 0 0 -0.08124 0 -0.44426 0 0.01119 6.0479 0.01887 0 -2.72453 0.10413 0.9042 CYS:disulfide_414 -6.21481 0.88814 1.88659 0.00228 0.0132 -0.18342 -1.2243 0 0 -0.5836 0 0 -0.62042 0.14134 0.45405 0.13076 0 3.25479 0.15868 -1.89672 ALA_415 -5.93663 4.48116 1.18639 0.00167 0 -0.09662 -1.75118 0 0 -0.42217 0 0 0 -0.01451 0 0.59083 0 1.32468 0.66666 0.03028 GLY_416 -3.71093 0.84811 2.96703 2e-05 0 0.05896 -1.43087 0 0 -0.5903 0 0 0 0.15296 0 1.07825 0 0.79816 1.1804 1.35179 THR_417 -1.9382 0.89966 0.82334 0.0055 0.04478 -0.04229 0.22266 0 0 0 0 0 0 0.02094 4.2875 0.23319 0 1.15175 0.57396 6.28278 TYR_418 -4.35314 0.69027 2.42253 0.02323 0.11744 -0.18695 -0.27434 0 0 0 0 0 0 1.66156 7.94042 -0.21328 0 0.58223 1.06019 9.47015 SER_419 -3.44655 0.71817 3.20421 0.00215 0.04063 0.15238 -1.55372 0 0 -0.3557 0 -0.0405 0 0.04946 2.23266 -0.19365 0 -0.28969 1.07577 1.59564 GLY_420 -3.67087 0.56863 2.21615 0.00011 0 0.00051 0.33568 0 0 0 0 0 0 -0.02458 0 -0.87693 0 0.79816 -0.23201 -0.88516 GLY_421 -3.62066 1.82463 3.05756 7e-05 0 0.10516 -1.63249 1.39214 0 -0.61084 0 0 0 0.34482 0 0.22283 0 0.79816 -0.34872 1.53267 PRO_422 -5.58507 1.32273 2.47679 0.00403 0.12495 0.00436 -0.71458 1.47779 0 -0.22251 0 0 0 0.31275 0.08091 -0.09734 0 -1.64321 0.05492 -2.40347 LEU_423 -8.95821 2.69405 1.14303 0.01596 0.16527 -0.06958 -2.21888 0 0 -1.07867 0 0 0 -0.00337 1.48924 -0.03393 0 1.66147 0.70461 -4.489 VAL_424 -7.64714 10.5788 1.81291 0.01697 0.03999 -0.08501 -2.15394 0 0 -0.54145 0 0 0 -0.02138 0.05786 -0.4005 0 2.64269 0.37673 4.67653 CYS:disulfide_425 -6.64739 0.44297 2.88699 0.00303 0.01231 0.08561 -1.93861 0 0 -0.91386 0 0 -0.54148 0.03705 1.22431 0.13072 0 3.25479 -0.0215 -1.98505 MET_426 -5.68725 3.87273 2.10708 0.00587 0.00998 -0.26967 -0.724 0 0 0 0 0 0 0.0256 2.88696 0.08753 0 1.65735 0.18281 4.155 ASP_427 -5.27635 0.32764 6.7412 0.00547 0.80565 -0.15086 -3.32916 0 -0.99087 0 -0.413 0 0 0.19772 2.97234 -0.31965 0 -2.14574 -0.03513 -1.61072 ALA_428 -2.92045 13.2698 1.24781 0.00142 0 -0.36705 -0.54402 0 0 0 0 0 0 -0.07999 0 -0.25867 0 1.32468 -0.42695 11.2466 ASN_429 -3.86844 0.5114 3.21702 0.00564 0.3112 -0.50039 -0.76521 0 0 0 0 0 0 -0.04133 3.63789 -0.67453 0 -1.34026 -0.4688 0.02419 ASN_430 -5.22642 32.6193 5.74791 0.00672 0.33487 -0.09955 -1.10185 0 -0.40236 0 0 0 0 0.06863 3.03705 -0.93165 0 -1.34026 -0.39191 32.3205 VAL_431 -6.97982 0.73988 3.5529 0.01458 0.04235 -0.0412 -2.14374 0 -0.58851 0 -0.413 0 0 0.033 2.25529 -0.43599 0 2.64269 -0.39746 -1.71905 THR_432 -7.55156 10.5487 2.71854 0.02084 0.07087 0.03326 -2.30074 0 0 -1.08194 0 0 0 0.07525 5.19536 0.53371 0 1.15175 0.09722 9.51128 TYR_433 -11.2147 1.4845 3.37653 0.01995 0.17956 -0.03473 -2.51775 0 0 -0.91386 0 0 0 0.56953 2.50468 -0.04731 0 0.58223 0.18891 -5.82248 VAL_434 -6.59255 7.09571 0.63714 0.01633 0.05752 -0.2983 -1.11253 0 0 -0.34247 0 0 0 0.04259 0.45439 0.36971 0 2.64269 0.30234 3.27258 TRP_435 -10.6635 0.82145 3.50242 0.02182 0.49676 0.11185 -2.29183 0 0 -0.72313 0 -0.44426 0 -0.03886 2.68725 0.06895 0 2.26099 0.43243 -3.75762 GLY_436 -4.43854 0.30579 2.53184 8e-05 0 -0.03627 -1.64953 0 0 -0.85618 0 0 0 0.1634 0 0.12655 0 0.79816 0.49847 -2.55625 VAL_437 -7.15889 12.9144 2.03992 0.01477 0.05311 0.06734 -1.71065 0 0 -0.58186 0 0 0 0.87612 0.49402 -0.5341 0 2.64269 0.30609 9.42293 VAL_438 -5.5094 3.30685 2.37609 0.01666 0.04913 -0.02057 -1.35382 0 0 -0.61084 0 0 0 0.58156 0.06131 -0.24475 0 2.64269 -0.09283 1.20207 SER_439 -5.25826 0.97438 4.25877 0.00206 0.05128 0.01578 -0.96512 0 0 -0.56574 0 0 0 0.06368 4.76523 0.20411 0 -0.28969 1.08848 4.34495 TRP_440 -7.57843 2.09821 1.03835 0.02122 0.27079 -0.31971 -0.95995 127.258 0 -0.64444 0 0 0 0.36473 6.10576 -0.24382 0 2.26099 4.15624 133.828 PRO_441 -1.03141 0.06565 0.56459 0.00222 0.03465 -0.01175 0.10135 127.349 0 0 0 0 0 0.53126 1.74872 -0.61766 0 -1.64321 4.42516 131.518 GLU_442 -3.11304 0.77062 0.92118 0.00657 0.42324 -0.17151 0.14548 0 0 0 0 0 0 0.00808 7.79048 0.28037 0 -2.72453 1.63404 5.97096 PHE_443 -2.95786 0.25284 1.62612 0.02129 0.259 -0.02572 0.11444 0.004 0 0 0 0 0 0.10611 2.24155 -0.149 0 1.21829 0.25929 2.97033 PRO_444 -5.66043 0.52081 2.19654 0.0038 0.12411 -0.11547 -0.18521 0.09004 0 0 0 0 0 0.019 0.11545 -0.07748 0 -1.64321 0.14439 -4.46767 GLY_445 -3.14269 0.27968 2.69823 3e-05 0 -0.02646 -2.02566 0 0 -0.42217 0 0 0 -0.07633 0 0.9037 0 0.79816 0.33545 -0.67806 VAL_446 -7.79512 1.76807 1.37282 0.01464 0.03875 -0.19277 -1.93026 0 0 -1.21017 0 0 0 0.20417 0.33883 -0.65865 0 2.64269 0.0158 -5.3912 TYR_447 -11.8439 6.8324 3.57718 0.02422 0.28025 -0.08257 -2.29927 0 0 -0.08124 0 0 0 0.42292 1.96053 -0.07805 0 0.58223 -0.13354 -0.83881 THR_448 -6.17588 15.4586 3.95096 0.02387 0.13596 0.13429 -1.7033 0 0 -0.58186 0 0 0 0.35476 10.1319 0.25417 0 1.15175 0.1744 23.3096 LYS_449 -7.36588 0.29142 6.69246 0.01248 0.30355 -0.32727 -3.26316 0 -0.30485 -0.65238 0 0 0 0.17979 3.05895 0.37474 0 -0.71458 0.48852 -1.22621 VAL_450 -6.96822 0.61019 1.73296 0.02367 0.05767 -0.02411 -1.12892 0 -0.34078 -0.50065 0 0 0 -0.07111 0.56181 0.09826 0 2.64269 0.17744 -3.1291 ALA_451 -5.02934 0.95689 1.81516 0.00125 0 -0.30926 -0.0548 0 -0.00214 0 0 0 0 0.08599 0 -0.38233 0 1.32468 -0.22588 -1.81978 ASN_452 -4.33154 0.36906 3.29445 0.00788 0.80035 -0.24977 -0.42153 0 -0.30485 0 0 0 0 -0.03851 5.0687 -0.41213 0 -1.34026 0.0275 2.46936 TYR_453 -9.76906 1.14407 5.30203 0.02251 0.29695 0.26368 -1.9673 0 -0.65286 0 0 0 0 -0.04535 1.56157 -0.08083 0 0.58223 0.43078 -2.91159 PHE_454 -7.10875 0.56745 4.60039 0.02086 0.32525 -0.00523 -1.30222 0 -0.2695 0 0 0 0 0.45695 2.08329 -0.04345 0 1.21829 0.2954 0.83872 ASP_455 -5.05116 29.4601 6.63157 0.00364 0.2882 0.08736 -1.97403 0 -0.47225 0 0 0 0 0.06071 2.71108 0.27699 0 -2.14574 0.17692 30.0534 TRP_456 -11.0643 0.73103 4.75033 0.01885 0.29364 -0.3198 -1.43236 0 -0.04206 0 0 -0.9563 0 0.2858 1.63348 -0.40207 0 2.26099 0.37135 -3.87141 ILE_457 -8.84848 5.22139 2.96217 0.02676 0.06631 -0.00687 -2.34113 0 -0.98307 0 0 0 0 0.01102 2.38144 0.09956 0 2.30374 0.77316 1.66601 SER_458 -4.73918 0.53694 5.20661 0.00154 0.02339 -0.03167 -0.1552 0 -0.26736 0 0 0 0 -0.02107 0.59032 0.3448 0 -0.28969 0.76025 1.95969 TYR_459 -3.95973 0.4896 3.2471 0.02405 0.37743 -0.20874 -1.08866 0 -0.47225 0 0 0 0 -0.0461 2.3791 0.12838 0 0.58223 0.12895 1.58136 HIS_460 -6.91299 0.97869 3.31896 0.00419 0.4314 -0.48576 -0.96059 0 -0.18468 0 0 0 0 0.07804 1.97739 -0.14753 0 -0.30065 0.25523 -1.94829 VAL:CtermProteinFull_461 -4.72051 1.17311 1.98801 0.01562 0.13303 -0.07564 0.18292 0 -0.52837 0 0 0 0 0 0.10517 0 0 2.64269 0.28381 1.19985 CA_462 -1.31686 6.01176 1.36185 0 0 0.05537 -32.7687 0 0 0 0 0 0 0 0 0 0 0 0 -26.6565 CA_463 -1.25867 1.78168 1.4737 0 0 0.06216 -34.1052 0 0 0 0 0 0 0 0 0 0 0 0 -32.0463 pdb_NAG_464 -2.48384 37.3007 3.16047 0.01991 1.50063 0.43176 -1.35085 0 0 0 0 0 0 0 0 0 0 0 0 38.5787 pdb_NAG_465 -0.91656 4.01609 1.70302 0.15517 1.84089 0.25337 -0.73653 0 0 0 0 0 0 0 0 0 0 0 0 6.31545 pdb_NAG_466 -1.41969 0.94174 1.70075 0.01675 1.30149 0.25173 0.02119 0 0 0 0 0 0 0 0 0 0 0 0 2.81395 pdb_NAG_467 -2.71208 7.76044 3.0886 0.16795 1.6842 0.3841 -0.12719 0 0 0 0 0 0 0 0 0 0 0 0 10.246 pdb_NAG_468 -1.87106 47.013 2.49893 0.0185 1.2042 0.04514 -0.25956 0 0 0 0 0 0 0 0 0 0 0 0 48.6492 pdb_NAG_469 -3.14536 5.84816 4.20479 0.02168 1.42025 0.32556 -0.31032 0 0 0 -0.37037 -0.00263 0 0 0 0 0 0 0 7.99175 #END_POSE_ENERGIES_TABLE