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 2.00 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 2.04 SSBOND CYS A 67 CYS A 86 2.06 SSBOND CYS A 75 CYS A 106 2.22 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 34.70 N ATOM 599 CA LEU A 63 74.224 138.999 16.877 1.00 35.58 C ATOM 600 C LEU A 63 75.354 139.869 16.310 1.00 36.60 C ATOM 601 O LEU A 63 76.070 139.429 15.408 1.00 35.42 O ATOM 602 CB LEU A 63 74.795 138.060 17.948 1.00 36.07 C ATOM 603 CG LEU A 63 73.848 137.151 18.743 1.00 36.54 C ATOM 604 CD1 LEU A 63 72.610 137.912 19.209 1.00 35.80 C ATOM 605 CD2 LEU A 63 73.469 135.902 17.946 1.00 34.86 C ATOM 606 H LEU A 63 73.752 137.254 15.724 1.00 0.00 H ATOM 607 HA LEU A 63 73.478 139.639 17.346 1.00 0.00 H ATOM 608 1HB LEU A 63 75.515 137.393 17.477 1.00 0.00 H ATOM 609 2HB LEU A 63 75.319 138.659 18.692 1.00 0.00 H ATOM 610 HG LEU A 63 74.335 136.836 19.666 1.00 0.00 H ATOM 611 1HD1 LEU A 63 71.959 137.240 19.769 1.00 0.00 H ATOM 612 2HD1 LEU A 63 72.912 138.741 19.849 1.00 0.00 H ATOM 613 3HD1 LEU A 63 72.073 138.298 18.343 1.00 0.00 H ATOM 614 1HD2 LEU A 63 72.798 135.281 18.540 1.00 0.00 H ATOM 615 2HD2 LEU A 63 72.969 136.197 17.023 1.00 0.00 H ATOM 616 3HD2 LEU A 63 74.369 135.337 17.706 1.00 0.00 H ATOM 617 N PRO A 64 75.528 141.097 16.849 1.00 38.12 N ATOM 618 CA PRO A 64 76.534 142.070 16.389 1.00 38.64 C ATOM 619 C PRO A 64 77.924 141.488 16.097 1.00 39.83 C ATOM 620 O PRO A 64 78.600 141.949 15.176 1.00 39.44 O ATOM 621 CB PRO A 64 76.620 143.062 17.553 1.00 38.83 C ATOM 622 CG PRO A 64 75.324 142.969 18.253 1.00 38.27 C ATOM 623 CD PRO A 64 74.729 141.625 17.972 1.00 37.86 C ATOM 624 HA PRO A 64 76.168 142.566 15.478 1.00 0.00 H ATOM 625 1HB PRO A 64 77.464 142.801 18.208 1.00 0.00 H ATOM 626 2HB PRO A 64 76.812 144.075 17.170 1.00 0.00 H ATOM 627 1HG PRO A 64 75.465 143.111 19.335 1.00 0.00 H ATOM 628 2HG PRO A 64 74.650 143.769 17.913 1.00 0.00 H ATOM 629 1HD PRO A 64 74.828 140.986 18.862 1.00 0.00 H ATOM 630 2HD PRO A 64 73.671 141.743 17.694 1.00 0.00 H ATOM 631 N TYR A 65 78.338 140.483 16.869 1.00 40.27 N ATOM 632 CA TYR A 65 79.645 139.843 16.678 1.00 40.35 C ATOM 633 C TYR A 65 79.694 138.881 15.484 1.00 40.90 C ATOM 634 O TYR A 65 80.689 138.183 15.301 1.00 42.19 O ATOM 635 CB TYR A 65 80.097 139.129 17.966 1.00 41.31 C ATOM 636 CG TYR A 65 79.326 137.874 18.329 1.00 42.42 C ATOM 637 CD1 TYR A 65 79.770 136.616 17.923 1.00 43.39 C ATOM 638 CD2 TYR A 65 78.168 137.940 19.101 1.00 42.87 C ATOM 639 CE1 TYR A 65 79.071 135.463 18.262 1.00 43.78 C ATOM 640 CE2 TYR A 65 77.461 136.794 19.445 1.00 42.10 C ATOM 641 CZ TYR A 65 77.917 135.561 19.023 1.00 43.95 C ATOM 642 OH TYR A 65 77.218 134.424 19.357 1.00 45.80 O ATOM 643 H TYR A 65 77.732 140.154 17.607 1.00 0.00 H ATOM 644 HA TYR A 65 80.376 140.615 16.435 1.00 0.00 H ATOM 645 1HB TYR A 65 81.147 138.847 17.877 1.00 0.00 H ATOM 646 2HB TYR A 65 80.013 139.813 18.810 1.00 0.00 H ATOM 647 HD1 TYR A 65 80.680 136.524 17.329 1.00 0.00 H ATOM 648 HD2 TYR A 65 77.798 138.905 19.448 1.00 0.00 H ATOM 649 HE1 TYR A 65 79.435 134.489 17.935 1.00 0.00 H ATOM 650 HE2 TYR A 65 76.553 136.873 20.043 1.00 0.00 H ATOM 651 HH TYR A 65 76.449 134.664 19.879 1.00 0.00 H ATOM 652 N GLN A 66 78.626 138.837 14.688 1.00 41.65 N ATOM 653 CA GLN A 66 78.593 138.045 13.451 1.00 42.60 C ATOM 654 C GLN A 66 78.690 138.921 12.198 1.00 43.98 C ATOM 655 O GLN A 66 78.827 138.405 11.085 1.00 45.07 O ATOM 656 CB GLN A 66 77.316 137.204 13.386 1.00 42.47 C ATOM 657 CG GLN A 66 77.228 136.121 14.451 1.00 42.47 C ATOM 658 CD GLN A 66 75.834 135.531 14.570 1.00 42.78 C ATOM 659 OE1 GLN A 66 74.852 136.260 14.685 1.00 39.86 O ATOM 660 NE2 GLN A 66 75.744 134.201 14.555 1.00 43.96 N ATOM 661 H GLN A 66 77.811 139.372 14.952 1.00 0.00 H ATOM 662 HA GLN A 66 79.452 137.374 13.447 1.00 0.00 H ATOM 663 1HB GLN A 66 76.447 137.853 13.494 1.00 0.00 H ATOM 664 2HB GLN A 66 77.246 136.723 12.410 1.00 0.00 H ATOM 665 1HG GLN A 66 77.917 135.316 14.194 1.00 0.00 H ATOM 666 2HG GLN A 66 77.499 136.551 15.415 1.00 0.00 H ATOM 667 1HE2 GLN A 66 74.849 133.759 14.630 1.00 0.00 H ATOM 668 2HE2 GLN A 66 76.570 133.644 14.469 1.00 0.00 H ATOM 669 N CYS A 67 78.607 140.236 12.378 1.00 44.37 N ATOM 670 CA CYS A 67 78.746 141.179 11.272 1.00 45.39 C ATOM 671 C CYS A 67 80.190 141.231 10.761 1.00 45.14 C ATOM 672 O CYS A 67 81.125 140.988 11.528 1.00 45.21 O ATOM 673 CB CYS A 67 78.314 142.580 11.712 1.00 46.40 C ATOM 674 SG CYS A 67 76.523 142.796 11.841 1.00 49.41 S ATOM 675 H CYS A 67 78.443 140.591 13.309 1.00 0.00 H ATOM 676 HA CYS A 67 78.100 140.853 10.457 1.00 0.00 H ATOM 677 1HB CYS A 67 78.752 142.807 12.684 1.00 0.00 H ATOM 678 2HB CYS A 67 78.692 143.317 11.003 1.00 0.00 H ATOM 679 N PRO A 68 80.375 141.547 9.463 1.00 43.64 N ATOM 680 CA PRO A 68 81.718 141.775 8.925 1.00 43.72 C ATOM 681 C PRO A 68 82.449 142.892 9.673 1.00 43.93 C ATOM 682 O PRO A 68 81.864 143.943 9.926 1.00 44.69 O ATOM 683 CB PRO A 68 81.449 142.191 7.474 1.00 42.66 C ATOM 684 CG PRO A 68 80.144 141.592 7.142 1.00 42.64 C ATOM 685 CD PRO A 68 79.347 141.609 8.408 1.00 43.17 C ATOM 686 HA PRO A 68 82.288 140.835 8.964 1.00 0.00 H ATOM 687 1HB PRO A 68 81.441 143.288 7.392 1.00 0.00 H ATOM 688 2HB PRO A 68 82.257 141.826 6.822 1.00 0.00 H ATOM 689 1HG PRO A 68 79.654 142.168 6.343 1.00 0.00 H ATOM 690 2HG PRO A 68 80.282 140.570 6.759 1.00 0.00 H ATOM 691 1HD PRO A 68 78.767 142.542 8.464 1.00 0.00 H ATOM 692 2HD PRO A 68 78.679 140.735 8.433 1.00 0.00 H ATOM 693 N LYS A 69 83.713 142.656 10.018 1.00 43.63 N ATOM 694 CA LYS A 69 84.489 143.598 10.832 1.00 44.67 C ATOM 695 C LYS A 69 84.725 144.951 10.159 1.00 46.46 C ATOM 696 O LYS A 69 84.623 145.993 10.811 1.00 48.33 O ATOM 697 CB LYS A 69 85.841 142.989 11.225 1.00 44.12 C ATOM 698 CG LYS A 69 85.750 141.910 12.292 1.00 44.45 C ATOM 699 CD LYS A 69 87.114 141.593 12.895 1.00 44.40 C ATOM 700 CE LYS A 69 86.990 140.679 14.112 1.00 44.18 C ATOM 701 NZ LYS A 69 88.313 140.243 14.643 1.00 43.38 N ATOM 702 H LYS A 69 84.149 141.799 9.707 1.00 0.00 H ATOM 703 HA LYS A 69 83.928 143.813 11.742 1.00 0.00 H ATOM 704 1HB LYS A 69 86.314 142.553 10.344 1.00 0.00 H ATOM 705 2HB LYS A 69 86.500 143.774 11.595 1.00 0.00 H ATOM 706 1HG LYS A 69 85.083 142.241 13.089 1.00 0.00 H ATOM 707 2HG LYS A 69 85.340 141.000 11.855 1.00 0.00 H ATOM 708 1HD LYS A 69 87.738 141.103 12.147 1.00 0.00 H ATOM 709 2HD LYS A 69 87.602 142.519 13.199 1.00 0.00 H ATOM 710 1HE LYS A 69 86.456 141.200 14.905 1.00 0.00 H ATOM 711 2HE LYS A 69 86.419 139.791 13.843 1.00 0.00 H ATOM 712 1HZ LYS A 69 88.174 139.643 15.444 1.00 0.00 H ATOM 713 2HZ LYS A 69 88.814 139.737 13.926 1.00 0.00 H ATOM 714 3HZ LYS A 69 88.849 141.053 14.920 1.00 0.00 H ATOM 715 N ASN A 70 85.051 144.933 8.869 1.00 47.30 N ATOM 716 CA ASN A 70 85.438 146.160 8.153 1.00 48.33 C ATOM 717 C ASN A 70 84.297 147.156 7.943 1.00 46.97 C ATOM 718 O ASN A 70 83.392 146.927 7.142 1.00 46.75 O ATOM 719 CB ASN A 70 86.088 145.829 6.803 1.00 50.86 C ATOM 720 CG ASN A 70 87.601 145.950 6.834 1.00 52.93 C ATOM 721 OD1 ASN A 70 88.149 147.024 7.097 1.00 52.45 O ATOM 722 ND2 ASN A 70 88.286 144.837 6.558 1.00 55.46 N ATOM 723 H ASN A 70 85.033 144.056 8.368 1.00 0.00 H ATOM 724 HA ASN A 70 86.165 146.701 8.761 1.00 0.00 H ATOM 725 1HB ASN A 70 85.824 144.812 6.511 1.00 0.00 H ATOM 726 2HB ASN A 70 85.699 146.500 6.037 1.00 0.00 H ATOM 727 1HD2 ASN A 70 89.286 144.851 6.562 1.00 0.00 H ATOM 728 2HD2 ASN A 70 87.799 143.990 6.347 1.00 0.00 H ATOM 729 N GLY A 71 84.362 148.269 8.664 1.00 47.96 N ATOM 730 CA GLY A 71 83.390 149.348 8.521 1.00 47.51 C ATOM 731 C GLY A 71 83.752 150.560 9.359 1.00 48.77 C ATOM 732 O GLY A 71 84.517 150.454 10.323 1.00 46.33 O ATOM 733 H GLY A 71 85.112 148.368 9.333 1.00 0.00 H ATOM 734 1HA GLY A 71 83.325 149.643 7.473 1.00 0.00 H ATOM 735 2HA GLY A 71 82.404 148.991 8.815 1.00 0.00 H ATOM 736 N THR A 72 83.200 151.712 8.984 1.00 52.27 N ATOM 737 CA THR A 72 83.400 152.964 9.722 1.00 52.28 C ATOM 738 C THR A 72 82.332 153.134 10.804 1.00 51.96 C ATOM 739 O THR A 72 81.232 152.592 10.693 1.00 54.40 O ATOM 740 CB THR A 72 83.370 154.179 8.780 1.00 53.83 C ATOM 741 OG1 THR A 72 82.121 154.219 8.078 1.00 57.02 O ATOM 742 CG2 THR A 72 84.507 154.100 7.775 1.00 54.89 C ATOM 743 H THR A 72 82.621 151.716 8.156 1.00 0.00 H ATOM 744 HA THR A 72 84.378 152.929 10.203 1.00 0.00 H ATOM 745 HB THR A 72 83.470 155.094 9.363 1.00 0.00 H ATOM 746 HG1 THR A 72 81.577 153.476 8.351 1.00 0.00 H ATOM 747 1HG2 THR A 72 84.471 154.968 7.116 1.00 0.00 H ATOM 748 2HG2 THR A 72 85.460 154.084 8.304 1.00 0.00 H ATOM 749 3HG2 THR A 72 84.406 153.191 7.183 1.00 0.00 H ATOM 750 N ALA A 73 82.661 153.897 11.842 1.00 51.66 N ATOM 751 CA ALA A 73 81.821 153.987 13.043 1.00 48.96 C ATOM 752 C ALA A 73 80.529 154.775 12.824 1.00 47.30 C ATOM 753 O ALA A 73 80.444 155.605 11.919 1.00 43.89 O ATOM 754 CB ALA A 73 82.615 154.583 14.200 1.00 48.08 C ATOM 755 H ALA A 73 83.517 154.431 11.799 1.00 0.00 H ATOM 756 HA ALA A 73 81.506 152.979 13.312 1.00 0.00 H ATOM 757 1HB ALA A 73 81.980 154.644 15.084 1.00 0.00 H ATOM 758 2HB ALA A 73 83.476 153.950 14.415 1.00 0.00 H ATOM 759 3HB ALA A 73 82.957 155.581 13.930 1.00 0.00 H ATOM 760 N VAL A 74 79.530 154.499 13.666 1.00 0.00 N ATOM 761 CA VAL A 74 78.226 155.175 13.596 1.00 0.00 C ATOM 762 C VAL A 74 77.756 155.677 14.964 1.00 0.00 C ATOM 763 O VAL A 74 78.387 155.416 15.989 1.00 0.00 O ATOM 764 CB VAL A 74 77.165 154.217 13.023 1.00 0.00 C ATOM 765 CG1 VAL A 74 77.508 153.838 11.590 1.00 0.00 C ATOM 766 CG2 VAL A 74 77.059 152.978 13.898 1.00 0.00 C ATOM 767 H VAL A 74 79.683 153.797 14.376 1.00 0.00 H ATOM 768 HA VAL A 74 78.322 156.045 12.945 1.00 0.00 H ATOM 769 HB VAL A 74 76.202 154.729 12.998 1.00 0.00 H ATOM 770 1HG1 VAL A 74 76.747 153.161 11.200 1.00 0.00 H ATOM 771 2HG1 VAL A 74 77.543 154.737 10.974 1.00 0.00 H ATOM 772 3HG1 VAL A 74 78.479 153.343 11.567 1.00 0.00 H ATOM 773 1HG2 VAL A 74 76.306 152.306 13.487 1.00 0.00 H ATOM 774 2HG2 VAL A 74 78.023 152.470 13.927 1.00 0.00 H ATOM 775 3HG2 VAL A 74 76.771 153.270 14.908 1.00 0.00 H ATOM 776 N CYS A 75 76.627 156.381 14.952 1.00 42.54 N ATOM 777 CA CYS A 75 76.002 156.919 16.160 1.00 42.92 C ATOM 778 C CYS A 75 74.579 156.373 16.356 1.00 40.22 C ATOM 779 O CYS A 75 73.760 156.408 15.434 1.00 38.27 O ATOM 780 CB CYS A 75 75.968 158.452 16.055 1.00 44.38 C ATOM 781 SG CYS A 75 75.220 159.328 17.442 1.00 47.33 S ATOM 782 H CYS A 75 76.189 156.544 14.057 1.00 0.00 H ATOM 783 HA CYS A 75 76.603 156.626 17.021 1.00 0.00 H ATOM 784 1HB CYS A 75 76.984 158.832 15.950 1.00 0.00 H ATOM 785 2HB CYS A 75 75.416 158.743 15.161 1.00 0.00 H ATOM 786 N ALA A 76 74.296 155.877 17.560 1.00 0.00 N ATOM 787 CA ALA A 76 72.952 155.417 17.932 1.00 0.00 C ATOM 788 C ALA A 76 72.305 156.378 18.930 1.00 0.00 C ATOM 789 O ALA A 76 72.984 156.955 19.779 1.00 0.00 O ATOM 790 CB ALA A 76 73.007 154.012 18.509 1.00 0.00 C ATOM 791 H ALA A 76 75.042 155.819 18.240 1.00 0.00 H ATOM 792 HA ALA A 76 72.338 155.402 17.031 1.00 0.00 H ATOM 793 1HB ALA A 76 72.002 153.689 18.778 1.00 0.00 H ATOM 794 2HB ALA A 76 73.421 153.329 17.767 1.00 0.00 H ATOM 795 3HB ALA A 76 73.639 154.008 19.397 1.00 0.00 H ATOM 796 N THR A 77 70.984 156.511 18.835 1.00 37.69 N ATOM 797 CA THR A 77 70.226 157.553 19.546 1.00 36.25 C ATOM 798 C THR A 77 70.424 157.595 21.065 1.00 36.27 C ATOM 799 O THR A 77 70.174 158.630 21.689 1.00 34.64 O ATOM 800 CB THR A 77 68.716 157.430 19.260 1.00 35.86 C ATOM 801 OG1 THR A 77 68.337 156.050 19.268 1.00 35.47 O ATOM 802 CG2 THR A 77 68.377 158.041 17.911 1.00 34.63 C ATOM 803 H THR A 77 70.488 155.859 18.243 1.00 0.00 H ATOM 804 HA THR A 77 70.565 158.528 19.194 1.00 0.00 H ATOM 805 HB THR A 77 68.155 157.949 20.038 1.00 0.00 H ATOM 806 HG1 THR A 77 69.109 155.508 19.449 1.00 0.00 H ATOM 807 1HG2 THR A 77 67.307 157.946 17.727 1.00 0.00 H ATOM 808 2HG2 THR A 77 68.653 159.095 17.909 1.00 0.00 H ATOM 809 3HG2 THR A 77 68.927 157.521 17.128 1.00 0.00 H ATOM 810 N ASN A 78 70.867 156.480 21.648 1.00 35.48 N ATOM 811 CA ASN A 78 71.222 156.416 23.077 1.00 34.58 C ATOM 812 C ASN A 78 72.657 156.890 23.366 1.00 34.91 C ATOM 813 O ASN A 78 73.257 156.512 24.373 1.00 33.84 O ATOM 814 CB ASN A 78 71.021 154.989 23.616 1.00 34.51 C ATOM 815 CG ASN A 78 71.834 153.953 22.862 1.00 33.13 C ATOM 816 OD1 ASN A 78 72.224 154.174 21.718 1.00 33.68 O ATOM 817 ND2 ASN A 78 72.076 152.812 23.493 1.00 33.26 N ATOM 818 H ASN A 78 70.961 155.649 21.080 1.00 0.00 H ATOM 819 HA ASN A 78 70.567 157.093 23.627 1.00 0.00 H ATOM 820 1HB ASN A 78 71.303 154.955 24.669 1.00 0.00 H ATOM 821 2HB ASN A 78 69.966 154.721 23.550 1.00 0.00 H ATOM 822 1HD2 ASN A 78 72.607 152.094 23.042 1.00 0.00 H ATOM 823 2HD2 ASN A 78 71.727 152.669 24.418 1.00 0.00 H ATOM 824 N ARG A 79 73.197 157.713 22.468 1.00 36.66 N ATOM 825 CA ARG A 79 74.543 158.283 22.582 1.00 38.35 C ATOM 826 C ARG A 79 75.662 157.238 22.636 1.00 38.03 C ATOM 827 O ARG A 79 76.786 157.555 23.026 1.00 37.81 O ATOM 828 CB ARG A 79 74.638 159.218 23.798 1.00 41.62 C ATOM 829 CG ARG A 79 73.533 160.260 23.876 1.00 42.19 C ATOM 830 CD ARG A 79 73.739 161.216 25.048 1.00 42.86 C ATOM 831 NE ARG A 79 73.596 160.553 26.345 1.00 43.19 N ATOM 832 CZ ARG A 79 73.595 161.180 27.521 1.00 43.49 C ATOM 833 NH1 ARG A 79 73.732 162.501 27.590 1.00 44.08 N ATOM 834 NH2 ARG A 79 73.454 160.481 28.643 1.00 43.44 N ATOM 835 H ARG A 79 72.630 157.948 21.666 1.00 0.00 H ATOM 836 HA ARG A 79 74.751 158.863 21.683 1.00 0.00 H ATOM 837 1HB ARG A 79 74.607 158.629 24.714 1.00 0.00 H ATOM 838 2HB ARG A 79 75.592 159.744 23.780 1.00 0.00 H ATOM 839 1HG ARG A 79 73.519 160.844 22.956 1.00 0.00 H ATOM 840 2HG ARG A 79 72.572 159.762 24.005 1.00 0.00 H ATOM 841 1HD ARG A 79 74.740 161.642 24.998 1.00 0.00 H ATOM 842 2HD ARG A 79 73.001 162.016 24.998 1.00 0.00 H ATOM 843 HE ARG A 79 73.491 159.547 26.350 1.00 0.00 H ATOM 844 1HH1 ARG A 79 73.839 163.042 26.744 1.00 0.00 H ATOM 845 2HH1 ARG A 79 73.730 162.962 28.488 1.00 0.00 H ATOM 846 1HH2 ARG A 79 73.348 159.476 28.602 1.00 0.00 H ATOM 847 2HH2 ARG A 79 73.453 160.952 29.535 1.00 0.00 H ATOM 848 N ARG A 80 75.368 156.009 22.217 1.00 39.10 N ATOM 849 CA ARG A 80 76.367 154.944 22.216 1.00 39.59 C ATOM 850 C ARG A 80 77.039 154.864 20.848 1.00 41.06 C ATOM 851 O ARG A 80 76.433 155.197 19.830 1.00 42.20 O ATOM 852 CB ARG A 80 75.742 153.601 22.590 1.00 38.78 C ATOM 853 CG ARG A 80 76.768 152.578 23.048 1.00 39.64 C ATOM 854 CD ARG A 80 76.121 151.298 23.520 1.00 40.81 C ATOM 855 NE ARG A 80 77.110 150.321 23.970 1.00 41.48 N ATOM 856 CZ ARG A 80 76.819 149.102 24.420 1.00 42.30 C ATOM 857 NH1 ARG A 80 75.557 148.693 24.488 1.00 40.99 N ATOM 858 NH2 ARG A 80 77.796 148.283 24.806 1.00 42.77 N ATOM 859 H ARG A 80 74.433 155.807 21.892 1.00 0.00 H ATOM 860 HA ARG A 80 77.131 155.185 22.956 1.00 0.00 H ATOM 861 1HB ARG A 80 75.016 153.748 23.388 1.00 0.00 H ATOM 862 2HB ARG A 80 75.207 153.197 21.730 1.00 0.00 H ATOM 863 1HG ARG A 80 77.435 152.336 22.221 1.00 0.00 H ATOM 864 2HG ARG A 80 77.348 152.990 23.875 1.00 0.00 H ATOM 865 1HD ARG A 80 75.452 151.513 24.353 1.00 0.00 H ATOM 866 2HD ARG A 80 75.552 150.855 22.704 1.00 0.00 H ATOM 867 HE ARG A 80 78.085 150.590 23.937 1.00 0.00 H ATOM 868 1HH1 ARG A 80 74.810 149.308 24.198 1.00 0.00 H ATOM 869 2HH1 ARG A 80 75.343 147.767 24.830 1.00 0.00 H ATOM 870 1HH2 ARG A 80 78.759 148.587 24.758 1.00 0.00 H ATOM 871 2HH2 ARG A 80 77.575 147.359 25.147 1.00 0.00 H ATOM 872 N SER A 81 78.296 154.425 20.844 1.00 42.08 N ATOM 873 CA SER A 81 79.114 154.396 19.637 1.00 42.52 C ATOM 874 C SER A 81 79.447 152.953 19.267 1.00 43.65 C ATOM 875 O SER A 81 79.731 152.130 20.146 1.00 46.85 O ATOM 876 CB SER A 81 80.396 155.202 19.857 1.00 43.61 C ATOM 877 OG SER A 81 80.812 155.832 18.658 1.00 45.46 O ATOM 878 H SER A 81 78.692 154.101 21.715 1.00 0.00 H ATOM 879 HA SER A 81 78.546 154.850 18.823 1.00 0.00 H ATOM 880 1HB SER A 81 80.225 155.956 20.625 1.00 0.00 H ATOM 881 2HB SER A 81 81.184 154.542 20.216 1.00 0.00 H ATOM 882 HG SER A 81 80.166 155.586 17.992 1.00 0.00 H ATOM 883 N PHE A 82 79.410 152.658 17.968 1.00 0.00 N ATOM 884 CA PHE A 82 79.635 151.304 17.456 1.00 0.00 C ATOM 885 C PHE A 82 80.645 151.313 16.302 1.00 0.00 C ATOM 886 O PHE A 82 80.604 152.214 15.463 1.00 0.00 O ATOM 887 CB PHE A 82 78.318 150.684 16.985 1.00 0.00 C ATOM 888 CG PHE A 82 77.285 150.561 18.069 1.00 0.00 C ATOM 889 CD1 PHE A 82 76.136 151.338 18.044 1.00 0.00 C ATOM 890 CD2 PHE A 82 77.460 149.669 19.116 1.00 0.00 C ATOM 891 CE1 PHE A 82 75.185 151.225 19.040 1.00 0.00 C ATOM 892 CE2 PHE A 82 76.511 149.553 20.113 1.00 0.00 C ATOM 893 CZ PHE A 82 75.372 150.333 20.074 1.00 0.00 C ATOM 894 H PHE A 82 79.216 153.405 17.317 1.00 0.00 H ATOM 895 HA PHE A 82 80.023 150.687 18.267 1.00 0.00 H ATOM 896 1HB PHE A 82 77.898 151.289 16.183 1.00 0.00 H ATOM 897 2HB PHE A 82 78.508 149.691 16.581 1.00 0.00 H ATOM 898 HD1 PHE A 82 75.988 152.043 17.225 1.00 0.00 H ATOM 899 HD2 PHE A 82 78.360 149.053 19.146 1.00 0.00 H ATOM 900 HE1 PHE A 82 74.288 151.842 19.008 1.00 0.00 H ATOM 901 HE2 PHE A 82 76.660 148.848 20.930 1.00 0.00 H ATOM 902 HZ PHE A 82 74.624 150.244 20.861 1.00 0.00 H ATOM 903 N PRO A 83 81.550 150.314 16.251 1.00 38.06 N ATOM 904 CA PRO A 83 82.516 150.227 15.147 1.00 38.40 C ATOM 905 C PRO A 83 81.875 150.176 13.757 1.00 40.21 C ATOM 906 O PRO A 83 82.314 150.889 12.854 1.00 41.76 O ATOM 907 CB PRO A 83 83.268 148.924 15.436 1.00 37.71 C ATOM 908 CG PRO A 83 83.136 148.724 16.899 1.00 37.69 C ATOM 909 CD PRO A 83 81.797 149.278 17.273 1.00 37.72 C ATOM 910 HA PRO A 83 83.197 151.090 15.194 1.00 0.00 H ATOM 911 1HB PRO A 83 82.826 148.099 14.857 1.00 0.00 H ATOM 912 2HB PRO A 83 84.316 149.016 15.116 1.00 0.00 H ATOM 913 1HG PRO A 83 83.221 147.656 17.145 1.00 0.00 H ATOM 914 2HG PRO A 83 83.953 149.238 17.427 1.00 0.00 H ATOM 915 1HD PRO A 83 81.043 148.478 17.225 1.00 0.00 H ATOM 916 2HD PRO A 83 81.846 149.705 18.286 1.00 0.00 H ATOM 917 N THR A 84 80.858 149.335 13.592 1.00 0.00 N ATOM 918 CA THR A 84 80.132 149.232 12.325 1.00 0.00 C ATOM 919 C THR A 84 78.659 149.612 12.475 1.00 0.00 C ATOM 920 O THR A 84 78.071 149.479 13.554 1.00 0.00 O ATOM 921 CB THR A 84 80.236 147.809 11.747 1.00 0.00 C ATOM 922 OG1 THR A 84 79.561 146.888 12.613 1.00 0.00 O ATOM 923 CG2 THR A 84 81.693 147.394 11.609 1.00 0.00 C ATOM 924 H THR A 84 80.580 148.751 14.367 1.00 0.00 H ATOM 925 HA THR A 84 80.567 149.940 11.618 1.00 0.00 H ATOM 926 HB THR A 84 79.762 147.778 10.766 1.00 0.00 H ATOM 927 HG1 THR A 84 79.957 146.922 13.487 1.00 0.00 H ATOM 928 1HG2 THR A 84 81.747 146.386 11.199 1.00 0.00 H ATOM 929 2HG2 THR A 84 82.207 148.086 10.942 1.00 0.00 H ATOM 930 3HG2 THR A 84 82.170 147.413 12.588 1.00 0.00 H ATOM 931 N TYR A 85 78.086 150.094 11.375 1.00 0.00 N ATOM 932 CA TYR A 85 76.643 150.324 11.249 1.00 0.00 C ATOM 933 C TYR A 85 75.852 149.015 11.335 1.00 0.00 C ATOM 934 O TYR A 85 74.713 148.997 11.810 1.00 0.00 O ATOM 935 CB TYR A 85 76.332 151.043 9.934 1.00 0.00 C ATOM 936 CG TYR A 85 74.910 151.550 9.837 1.00 0.00 C ATOM 937 CD1 TYR A 85 74.345 152.238 10.900 1.00 0.00 C ATOM 938 CD2 TYR A 85 74.171 151.326 8.685 1.00 0.00 C ATOM 939 CE1 TYR A 85 73.047 152.701 10.812 1.00 0.00 C ATOM 940 CE2 TYR A 85 72.873 151.789 8.596 1.00 0.00 C ATOM 941 CZ TYR A 85 72.311 152.474 9.654 1.00 0.00 C ATOM 942 OH TYR A 85 71.017 152.935 9.566 1.00 0.00 O ATOM 943 H TYR A 85 78.688 150.309 10.594 1.00 0.00 H ATOM 944 HA TYR A 85 76.321 150.964 12.071 1.00 0.00 H ATOM 945 1HB TYR A 85 77.005 151.893 9.815 1.00 0.00 H ATOM 946 2HB TYR A 85 76.509 150.366 9.099 1.00 0.00 H ATOM 947 HD1 TYR A 85 74.926 152.414 11.806 1.00 0.00 H ATOM 948 HD2 TYR A 85 74.615 150.784 7.850 1.00 0.00 H ATOM 949 HE1 TYR A 85 72.603 153.242 11.647 1.00 0.00 H ATOM 950 HE2 TYR A 85 72.292 151.612 7.691 1.00 0.00 H ATOM 951 HH TYR A 85 70.786 153.393 10.377 1.00 0.00 H ATOM 952 N CYS A 86 76.465 147.930 10.869 1.00 0.00 N ATOM 953 CA CYS A 86 75.867 146.596 10.952 1.00 0.00 C ATOM 954 C CYS A 86 75.487 146.271 12.395 1.00 0.00 C ATOM 955 O CYS A 86 74.377 145.811 12.666 1.00 0.00 O ATOM 956 CB CYS A 86 76.833 145.533 10.428 1.00 0.00 C ATOM 957 SG CYS A 86 76.076 143.911 10.168 1.00 0.00 S ATOM 958 H CYS A 86 77.375 148.036 10.444 1.00 0.00 H ATOM 959 HA CYS A 86 74.971 146.579 10.330 1.00 0.00 H ATOM 960 1HB CYS A 86 77.257 145.863 9.479 1.00 0.00 H ATOM 961 2HB CYS A 86 77.657 145.413 11.131 1.00 0.00 H ATOM 962 N GLN A 87 76.422 146.525 13.310 1.00 0.00 N ATOM 963 CA GLN A 87 76.215 146.303 14.746 1.00 0.00 C ATOM 964 C GLN A 87 75.085 147.147 15.338 1.00 0.00 C ATOM 965 O GLN A 87 74.290 146.648 16.136 1.00 0.00 O ATOM 966 CB GLN A 87 77.512 146.587 15.509 1.00 0.00 C ATOM 967 CG GLN A 87 78.603 145.554 15.287 1.00 0.00 C ATOM 968 CD GLN A 87 79.967 146.050 15.727 1.00 0.00 C ATOM 969 OE1 GLN A 87 80.446 147.088 15.260 1.00 0.00 O ATOM 970 NE2 GLN A 87 80.603 145.311 16.628 1.00 0.00 N ATOM 971 H GLN A 87 77.310 146.887 12.991 1.00 0.00 H ATOM 972 HA GLN A 87 75.920 145.265 14.896 1.00 0.00 H ATOM 973 1HB GLN A 87 77.903 147.560 15.211 1.00 0.00 H ATOM 974 2HB GLN A 87 77.303 146.632 16.578 1.00 0.00 H ATOM 975 1HG GLN A 87 78.364 144.659 15.861 1.00 0.00 H ATOM 976 2HG GLN A 87 78.652 145.315 14.225 1.00 0.00 H ATOM 977 1HE2 GLN A 87 81.507 145.588 16.956 1.00 0.00 H ATOM 978 2HE2 GLN A 87 80.178 144.476 16.980 1.00 0.00 H ATOM 979 N GLN A 88 75.025 148.419 14.955 1.00 0.00 N ATOM 980 CA GLN A 88 73.961 149.309 15.412 1.00 0.00 C ATOM 981 C GLN A 88 72.615 148.731 15.001 1.00 0.00 C ATOM 982 O GLN A 88 71.709 148.580 15.821 1.00 0.00 O ATOM 983 CB GLN A 88 74.135 150.718 14.839 1.00 0.00 C ATOM 984 CG GLN A 88 72.989 151.664 15.154 1.00 0.00 C ATOM 985 CD GLN A 88 73.237 153.067 14.633 1.00 0.00 C ATOM 986 OE1 GLN A 88 74.210 153.315 13.915 1.00 0.00 O ATOM 987 NE2 GLN A 88 72.357 153.994 14.991 1.00 0.00 N ATOM 988 H GLN A 88 75.733 148.779 14.332 1.00 0.00 H ATOM 989 HA GLN A 88 74.007 149.373 16.499 1.00 0.00 H ATOM 990 1HB GLN A 88 75.053 151.158 15.229 1.00 0.00 H ATOM 991 2HB GLN A 88 74.235 150.660 13.755 1.00 0.00 H ATOM 992 1HG GLN A 88 72.079 151.283 14.692 1.00 0.00 H ATOM 993 2HG GLN A 88 72.864 151.719 16.236 1.00 0.00 H ATOM 994 1HE2 GLN A 88 72.468 154.938 14.678 1.00 0.00 H ATOM 995 2HE2 GLN A 88 71.582 153.750 15.575 1.00 0.00 H ATOM 996 N LYS A 89 72.508 148.381 13.723 1.00 0.00 N ATOM 997 CA LYS A 89 71.282 147.816 13.158 1.00 0.00 C ATOM 998 C LYS A 89 70.927 146.434 13.726 1.00 0.00 C ATOM 999 O LYS A 89 69.753 146.122 13.877 1.00 0.00 O ATOM 1000 CB LYS A 89 71.407 147.729 11.636 1.00 0.00 C ATOM 1001 CG LYS A 89 71.540 149.076 10.937 1.00 0.00 C ATOM 1002 CD LYS A 89 70.304 149.936 11.157 1.00 0.00 C ATOM 1003 CE LYS A 89 69.205 149.593 10.163 1.00 0.00 C ATOM 1004 NZ LYS A 89 68.065 150.546 10.241 1.00 0.00 N ATOM 1005 H LYS A 89 73.311 148.514 13.124 1.00 0.00 H ATOM 1006 HA LYS A 89 70.448 148.468 13.419 1.00 0.00 H ATOM 1007 1HB LYS A 89 72.281 147.130 11.376 1.00 0.00 H ATOM 1008 2HB LYS A 89 70.531 147.225 11.227 1.00 0.00 H ATOM 1009 1HG LYS A 89 72.413 149.602 11.324 1.00 0.00 H ATOM 1010 2HG LYS A 89 71.677 148.919 9.868 1.00 0.00 H ATOM 1011 1HD LYS A 89 69.928 149.781 12.169 1.00 0.00 H ATOM 1012 2HD LYS A 89 70.568 150.987 11.043 1.00 0.00 H ATOM 1013 1HE LYS A 89 69.610 149.613 9.152 1.00 0.00 H ATOM 1014 2HE LYS A 89 68.835 148.587 10.362 1.00 0.00 H ATOM 1015 1HZ LYS A 89 67.359 150.284 9.568 1.00 0.00 H ATOM 1016 2HZ LYS A 89 67.669 150.522 11.171 1.00 0.00 H ATOM 1017 3HZ LYS A 89 68.393 151.480 10.039 1.00 0.00 H ATOM 1018 N SER A 90 71.926 145.616 14.039 1.00 0.00 N ATOM 1019 CA SER A 90 71.681 144.342 14.716 1.00 0.00 C ATOM 1020 C SER A 90 71.024 144.533 16.091 1.00 0.00 C ATOM 1021 O SER A 90 70.196 143.723 16.502 1.00 0.00 O ATOM 1022 CB SER A 90 72.985 143.585 14.874 1.00 0.00 C ATOM 1023 OG SER A 90 73.525 143.249 13.625 1.00 0.00 O ATOM 1024 H SER A 90 72.875 145.874 13.805 1.00 0.00 H ATOM 1025 HA SER A 90 70.991 143.754 14.109 1.00 0.00 H ATOM 1026 1HB SER A 90 73.696 144.198 15.427 1.00 0.00 H ATOM 1027 2HB SER A 90 72.813 142.680 15.454 1.00 0.00 H ATOM 1028 HG SER A 90 73.724 144.081 13.190 1.00 0.00 H ATOM 1029 N LEU A 91 71.423 145.587 16.802 1.00 0.00 N ATOM 1030 CA LEU A 91 70.896 145.877 18.136 1.00 0.00 C ATOM 1031 C LEU A 91 69.494 146.474 18.025 1.00 0.00 C ATOM 1032 O LEU A 91 68.616 146.153 18.823 1.00 0.00 O ATOM 1033 CB LEU A 91 71.822 146.847 18.881 1.00 0.00 C ATOM 1034 CG LEU A 91 73.195 146.287 19.274 1.00 0.00 C ATOM 1035 CD1 LEU A 91 74.066 147.412 19.818 1.00 0.00 C ATOM 1036 CD2 LEU A 91 73.017 145.184 20.306 1.00 0.00 C ATOM 1037 H LEU A 91 72.114 146.205 16.401 1.00 0.00 H ATOM 1038 HA LEU A 91 70.827 144.943 18.691 1.00 0.00 H ATOM 1039 1HB LEU A 91 71.988 147.721 18.252 1.00 0.00 H ATOM 1040 2HB LEU A 91 71.323 147.172 19.794 1.00 0.00 H ATOM 1041 HG LEU A 91 73.689 145.881 18.390 1.00 0.00 H ATOM 1042 1HD1 LEU A 91 75.041 147.014 20.097 1.00 0.00 H ATOM 1043 2HD1 LEU A 91 74.192 148.177 19.052 1.00 0.00 H ATOM 1044 3HD1 LEU A 91 73.588 147.849 20.694 1.00 0.00 H ATOM 1045 1HD2 LEU A 91 73.993 144.786 20.585 1.00 0.00 H ATOM 1046 2HD2 LEU A 91 72.525 145.590 21.190 1.00 0.00 H ATOM 1047 3HD2 LEU A 91 72.406 144.386 19.885 1.00 0.00 H ATOM 1048 N GLU A 92 69.290 147.349 17.042 1.00 0.00 N ATOM 1049 CA GLU A 92 67.950 147.857 16.730 1.00 0.00 C ATOM 1050 C GLU A 92 67.009 146.700 16.398 1.00 0.00 C ATOM 1051 O GLU A 92 65.849 146.695 16.808 1.00 0.00 O ATOM 1052 CB GLU A 92 68.003 148.842 15.560 1.00 0.00 C ATOM 1053 CG GLU A 92 66.646 149.377 15.127 1.00 0.00 C ATOM 1054 CD GLU A 92 66.728 150.275 13.924 1.00 0.00 C ATOM 1055 OE1 GLU A 92 67.255 149.849 12.924 1.00 0.00 O ATOM 1056 OE2 GLU A 92 66.263 151.387 14.004 1.00 0.00 O ATOM 1057 H GLU A 92 70.077 147.672 16.497 1.00 0.00 H ATOM 1058 HA GLU A 92 67.565 148.378 17.607 1.00 0.00 H ATOM 1059 1HB GLU A 92 68.629 149.693 15.829 1.00 0.00 H ATOM 1060 2HB GLU A 92 68.462 148.358 14.697 1.00 0.00 H ATOM 1061 1HG GLU A 92 65.992 148.537 14.895 1.00 0.00 H ATOM 1062 2HG GLU A 92 66.204 149.929 15.956 1.00 0.00 H ATOM 1063 N CYS A 93 67.525 145.728 15.650 1.00 33.40 N ATOM 1064 CA CYS A 93 66.792 144.504 15.326 1.00 34.23 C ATOM 1065 C CYS A 93 66.369 143.770 16.595 1.00 33.48 C ATOM 1066 O CYS A 93 65.205 143.385 16.744 1.00 35.43 O ATOM 1067 CB CYS A 93 67.669 143.586 14.476 1.00 35.04 C ATOM 1068 SG CYS A 93 66.850 142.164 13.748 1.00 38.02 S ATOM 1069 H CYS A 93 68.463 145.848 15.295 1.00 0.00 H ATOM 1070 HA CYS A 93 65.903 144.774 14.755 1.00 0.00 H ATOM 1071 1HB CYS A 93 68.106 144.156 13.656 1.00 0.00 H ATOM 1072 2HB CYS A 93 68.490 143.204 15.083 1.00 0.00 H ATOM 1073 N LEU A 94 67.329 143.576 17.494 1.00 30.57 N ATOM 1074 CA LEU A 94 67.103 142.845 18.740 1.00 29.66 C ATOM 1075 C LEU A 94 66.392 143.693 19.790 1.00 30.45 C ATOM 1076 O LEU A 94 65.562 143.186 20.547 1.00 30.55 O ATOM 1077 CB LEU A 94 68.431 142.352 19.320 1.00 28.37 C ATOM 1078 CG LEU A 94 69.063 141.103 18.708 1.00 28.21 C ATOM 1079 CD1 LEU A 94 70.359 140.813 19.432 1.00 28.10 C ATOM 1080 CD2 LEU A 94 68.133 139.894 18.780 1.00 28.13 C ATOM 1081 H LEU A 94 68.247 143.950 17.303 1.00 0.00 H ATOM 1082 HA LEU A 94 66.474 141.982 18.525 1.00 0.00 H ATOM 1083 1HB LEU A 94 69.168 143.148 19.226 1.00 0.00 H ATOM 1084 2HB LEU A 94 68.289 142.138 20.379 1.00 0.00 H ATOM 1085 HG LEU A 94 69.296 141.289 17.659 1.00 0.00 H ATOM 1086 1HD1 LEU A 94 70.823 139.924 19.006 1.00 0.00 H ATOM 1087 2HD1 LEU A 94 71.035 141.662 19.322 1.00 0.00 H ATOM 1088 3HD1 LEU A 94 70.155 140.645 20.489 1.00 0.00 H ATOM 1089 1HD2 LEU A 94 68.625 139.030 18.332 1.00 0.00 H ATOM 1090 2HD2 LEU A 94 67.897 139.678 19.822 1.00 0.00 H ATOM 1091 3HD2 LEU A 94 67.213 140.110 18.237 1.00 0.00 H ATOM 1092 N HIS A 95 66.724 144.979 19.830 1.00 30.34 N ATOM 1093 CA HIS A 95 66.311 145.863 20.915 1.00 29.30 C ATOM 1094 C HIS A 95 65.598 147.107 20.397 1.00 30.67 C ATOM 1095 O HIS A 95 66.218 148.154 20.266 1.00 33.88 O ATOM 1096 CB HIS A 95 67.538 146.285 21.721 1.00 27.92 C ATOM 1097 CG HIS A 95 68.259 145.146 22.365 1.00 26.54 C ATOM 1098 ND1 HIS A 95 67.668 144.331 23.306 1.00 26.30 N ATOM 1099 CD2 HIS A 95 69.528 144.699 22.224 1.00 26.39 C ATOM 1100 CE1 HIS A 95 68.541 143.422 23.705 1.00 26.28 C ATOM 1101 NE2 HIS A 95 69.677 143.623 23.063 1.00 25.64 N ATOM 1102 H HIS A 95 67.284 145.352 19.077 1.00 0.00 H ATOM 1103 HA HIS A 95 65.626 145.333 21.575 1.00 0.00 H ATOM 1104 1HB HIS A 95 68.240 146.806 21.069 1.00 0.00 H ATOM 1105 2HB HIS A 95 67.238 146.983 22.503 1.00 0.00 H ATOM 1106 HD2 HIS A 95 70.289 145.112 21.561 1.00 0.00 H ATOM 1107 HE1 HIS A 95 68.354 142.639 24.439 1.00 0.00 H ATOM 1108 HE2 HIS A 95 70.520 143.077 23.170 1.00 0.00 H ATOM 1109 N PRO A 96 64.289 146.997 20.104 1.00 33.55 N ATOM 1110 CA PRO A 96 63.480 148.105 19.588 1.00 34.35 C ATOM 1111 C PRO A 96 63.589 149.415 20.368 1.00 35.92 C ATOM 1112 O PRO A 96 63.826 149.404 21.578 1.00 39.28 O ATOM 1113 CB PRO A 96 62.056 147.558 19.682 1.00 34.42 C ATOM 1114 CG PRO A 96 62.213 146.102 19.466 1.00 34.03 C ATOM 1115 CD PRO A 96 63.536 145.727 20.081 1.00 34.49 C ATOM 1116 HA PRO A 96 63.760 148.301 18.542 1.00 0.00 H ATOM 1117 1HB PRO A 96 61.624 147.801 20.664 1.00 0.00 H ATOM 1118 2HB PRO A 96 61.419 148.036 18.923 1.00 0.00 H ATOM 1119 1HG PRO A 96 61.378 145.557 19.931 1.00 0.00 H ATOM 1120 2HG PRO A 96 62.184 145.872 18.391 1.00 0.00 H ATOM 1121 1HD PRO A 96 63.372 145.341 21.098 1.00 0.00 H ATOM 1122 2HD PRO A 96 64.031 144.970 19.455 1.00 0.00 H ATOM 1123 N GLY A 97 63.395 150.525 19.659 1.00 36.83 N ATOM 1124 CA GLY A 97 63.537 151.873 20.218 1.00 37.56 C ATOM 1125 C GLY A 97 64.799 152.548 19.708 1.00 38.46 C ATOM 1126 O GLY A 97 64.762 153.670 19.196 1.00 36.95 O ATOM 1127 H GLY A 97 63.137 150.420 18.688 1.00 0.00 H ATOM 1128 1HA GLY A 97 62.666 152.472 19.951 1.00 0.00 H ATOM 1129 2HA GLY A 97 63.565 151.815 21.306 1.00 0.00 H ATOM 1130 N THR A 98 65.917 151.841 19.839 1.00 0.00 N ATOM 1131 CA THR A 98 67.230 152.348 19.440 1.00 0.00 C ATOM 1132 C THR A 98 67.217 152.893 18.004 1.00 0.00 C ATOM 1133 O THR A 98 67.590 152.191 17.066 1.00 0.00 O ATOM 1134 CB THR A 98 68.303 151.250 19.566 1.00 0.00 C ATOM 1135 OG1 THR A 98 68.382 150.809 20.928 1.00 0.00 O ATOM 1136 CG2 THR A 98 69.660 151.778 19.129 1.00 0.00 C ATOM 1137 H THR A 98 65.847 150.913 20.233 1.00 0.00 H ATOM 1138 HA THR A 98 67.502 153.167 20.106 1.00 0.00 H ATOM 1139 HB THR A 98 68.030 150.401 18.939 1.00 0.00 H ATOM 1140 HG1 THR A 98 67.676 150.181 21.102 1.00 0.00 H ATOM 1141 1HG2 THR A 98 70.406 150.989 19.224 1.00 0.00 H ATOM 1142 2HG2 THR A 98 69.607 152.103 18.090 1.00 0.00 H ATOM 1143 3HG2 THR A 98 69.943 152.621 19.758 1.00 0.00 H ATOM 1144 N LYS A 99 66.782 154.143 17.847 1.00 33.71 N ATOM 1145 CA LYS A 99 66.620 154.775 16.516 1.00 32.77 C ATOM 1146 C LYS A 99 67.934 155.364 15.981 1.00 31.73 C ATOM 1147 O LYS A 99 68.989 155.199 16.596 1.00 33.67 O ATOM 1148 CB LYS A 99 65.536 155.868 16.569 1.00 32.93 C ATOM 1149 CG LYS A 99 64.152 155.410 16.120 1.00 33.21 C ATOM 1150 CD LYS A 99 63.072 156.427 16.506 1.00 33.54 C ATOM 1151 CE LYS A 99 61.804 156.292 15.655 1.00 34.03 C ATOM 1152 NZ LYS A 99 61.479 154.880 15.247 1.00 33.31 N ATOM 1153 H LYS A 99 66.554 154.675 18.675 1.00 0.00 H ATOM 1154 HA LYS A 99 66.309 154.009 15.805 1.00 0.00 H ATOM 1155 1HB LYS A 99 65.448 156.244 17.589 1.00 0.00 H ATOM 1156 2HB LYS A 99 65.832 156.704 15.936 1.00 0.00 H ATOM 1157 1HG LYS A 99 64.145 155.282 15.037 1.00 0.00 H ATOM 1158 2HG LYS A 99 63.918 154.453 16.583 1.00 0.00 H ATOM 1159 1HD LYS A 99 62.800 156.289 17.553 1.00 0.00 H ATOM 1160 2HD LYS A 99 63.462 157.438 16.381 1.00 0.00 H ATOM 1161 1HE LYS A 99 60.950 156.678 16.210 1.00 0.00 H ATOM 1162 2HE LYS A 99 61.912 156.880 14.744 1.00 0.00 H ATOM 1163 1HZ LYS A 99 60.635 154.875 14.692 1.00 0.00 H ATOM 1164 2HZ LYS A 99 62.242 154.503 14.703 1.00 0.00 H ATOM 1165 3HZ LYS A 99 61.343 154.314 16.072 1.00 0.00 H ATOM 1166 N PHE A 100 67.857 156.033 14.828 1.00 0.00 N ATOM 1167 CA PHE A 100 68.999 156.713 14.198 1.00 0.00 C ATOM 1168 C PHE A 100 68.865 158.220 14.385 1.00 0.00 C ATOM 1169 O PHE A 100 67.751 158.750 14.479 1.00 0.00 O ATOM 1170 CB PHE A 100 69.082 156.379 12.707 1.00 0.00 C ATOM 1171 CG PHE A 100 70.367 156.811 12.060 1.00 0.00 C ATOM 1172 CD1 PHE A 100 71.502 156.018 12.141 1.00 0.00 C ATOM 1173 CD2 PHE A 100 70.444 158.012 11.371 1.00 0.00 C ATOM 1174 CE1 PHE A 100 72.685 156.415 11.546 1.00 0.00 C ATOM 1175 CE2 PHE A 100 71.625 158.410 10.774 1.00 0.00 C ATOM 1176 CZ PHE A 100 72.746 157.611 10.863 1.00 0.00 C ATOM 1177 H PHE A 100 66.955 156.065 14.376 1.00 0.00 H ATOM 1178 HA PHE A 100 69.915 156.367 14.677 1.00 0.00 H ATOM 1179 1HB PHE A 100 68.977 155.303 12.569 1.00 0.00 H ATOM 1180 2HB PHE A 100 68.258 156.858 12.181 1.00 0.00 H ATOM 1181 HD1 PHE A 100 71.453 155.072 12.680 1.00 0.00 H ATOM 1182 HD2 PHE A 100 69.558 158.644 11.301 1.00 0.00 H ATOM 1183 HE1 PHE A 100 73.569 155.782 11.617 1.00 0.00 H ATOM 1184 HE2 PHE A 100 71.671 159.356 10.235 1.00 0.00 H ATOM 1185 HZ PHE A 100 73.678 157.925 10.395 1.00 0.00 H ATOM 1186 N LEU A 101 70.006 158.905 14.429 1.00 29.61 N ATOM 1187 CA LEU A 101 70.033 160.362 14.552 1.00 30.21 C ATOM 1188 C LEU A 101 70.946 161.032 13.525 1.00 31.89 C ATOM 1189 O LEU A 101 70.528 161.959 12.831 1.00 32.63 O ATOM 1190 CB LEU A 101 70.481 160.743 15.970 1.00 30.36 C ATOM 1191 CG LEU A 101 70.240 162.183 16.440 1.00 30.55 C ATOM 1192 CD1 LEU A 101 68.757 162.512 16.424 1.00 30.49 C ATOM 1193 CD2 LEU A 101 70.812 162.400 17.836 1.00 29.12 C ATOM 1194 H LEU A 101 70.879 158.399 14.376 1.00 0.00 H ATOM 1195 HA LEU A 101 69.027 160.742 14.379 1.00 0.00 H ATOM 1196 1HB LEU A 101 69.969 160.097 16.682 1.00 0.00 H ATOM 1197 2HB LEU A 101 71.553 160.566 16.056 1.00 0.00 H ATOM 1198 HG LEU A 101 70.724 162.876 15.751 1.00 0.00 H ATOM 1199 1HD1 LEU A 101 68.608 163.538 16.761 1.00 0.00 H ATOM 1200 2HD1 LEU A 101 68.371 162.403 15.411 1.00 0.00 H ATOM 1201 3HD1 LEU A 101 68.228 161.832 17.090 1.00 0.00 H ATOM 1202 1HD2 LEU A 101 70.630 163.428 18.149 1.00 0.00 H ATOM 1203 2HD2 LEU A 101 70.329 161.717 18.537 1.00 0.00 H ATOM 1204 3HD2 LEU A 101 71.885 162.208 17.824 1.00 0.00 H ATOM 1205 N ASN A 102 72.186 160.560 13.431 1.00 33.97 N ATOM 1206 CA ASN A 102 73.234 161.286 12.715 1.00 33.63 C ATOM 1207 C ASN A 102 74.413 160.391 12.350 1.00 33.02 C ATOM 1208 O ASN A 102 74.747 159.466 13.091 1.00 30.63 O ATOM 1209 CB ASN A 102 73.736 162.433 13.604 1.00 35.07 C ATOM 1210 CG ASN A 102 74.428 163.536 12.825 1.00 36.83 C ATOM 1211 OD1 ASN A 102 74.943 163.324 11.724 1.00 41.01 O ATOM 1212 ND2 ASN A 102 74.448 164.728 13.402 1.00 38.91 N ATOM 1213 H ASN A 102 72.409 159.677 13.866 1.00 0.00 H ATOM 1214 HA ASN A 102 72.808 161.696 11.799 1.00 0.00 H ATOM 1215 1HB ASN A 102 72.895 162.868 14.146 1.00 0.00 H ATOM 1216 2HB ASN A 102 74.434 162.041 14.344 1.00 0.00 H ATOM 1217 1HD2 ASN A 102 74.888 165.500 12.942 1.00 0.00 H ATOM 1218 2HD2 ASN A 102 74.022 164.857 14.298 1.00 0.00 H ATOM 1219 N ASN A 103 75.033 160.676 11.205 1.00 34.90 N ATOM 1220 CA ASN A 103 76.330 160.084 10.860 1.00 38.11 C ATOM 1221 C ASN A 103 77.418 160.689 11.745 1.00 37.61 C ATOM 1222 O ASN A 103 77.326 161.852 12.136 1.00 39.18 O ATOM 1223 CB ASN A 103 76.676 160.307 9.380 1.00 39.23 C ATOM 1224 CG ASN A 103 78.102 159.880 9.047 1.00 41.47 C ATOM 1225 OD1 ASN A 103 78.469 158.713 9.220 1.00 39.98 O ATOM 1226 ND2 ASN A 103 78.918 160.839 8.575 1.00 45.40 N ATOM 1227 H ASN A 103 74.597 161.317 10.558 1.00 0.00 H ATOM 1228 HA ASN A 103 76.278 159.009 11.038 1.00 0.00 H ATOM 1229 1HB ASN A 103 75.983 159.743 8.755 1.00 0.00 H ATOM 1230 2HB ASN A 103 76.556 161.362 9.133 1.00 0.00 H ATOM 1231 1HD2 ASN A 103 79.865 160.619 8.339 1.00 0.00 H ATOM 1232 2HD2 ASN A 103 78.578 161.772 8.461 1.00 0.00 H ATOM 1233 N GLY A 104 78.440 159.903 12.063 1.00 37.75 N ATOM 1234 CA GLY A 104 79.498 160.348 12.969 1.00 40.20 C ATOM 1235 C GLY A 104 79.017 160.393 14.409 1.00 42.23 C ATOM 1236 O GLY A 104 77.844 160.142 14.688 1.00 43.58 O ATOM 1237 H GLY A 104 78.489 158.975 11.668 1.00 0.00 H ATOM 1238 1HA GLY A 104 80.352 159.675 12.890 1.00 0.00 H ATOM 1239 2HA GLY A 104 79.841 161.338 12.669 1.00 0.00 H ATOM 1240 N THR A 105 79.923 160.723 15.324 1.00 44.40 N ATOM 1241 CA THR A 105 79.622 160.724 16.760 1.00 46.00 C ATOM 1242 C THR A 105 78.487 161.687 17.115 1.00 46.30 C ATOM 1243 O THR A 105 78.196 162.625 16.369 1.00 44.78 O ATOM 1244 CB THR A 105 80.864 161.101 17.597 1.00 46.21 C ATOM 1245 OG1 THR A 105 81.379 162.360 17.146 1.00 47.97 O ATOM 1246 CG2 THR A 105 81.943 160.041 17.460 1.00 46.53 C ATOM 1247 H THR A 105 80.850 160.980 15.015 1.00 0.00 H ATOM 1248 HA THR A 105 79.309 159.721 17.049 1.00 0.00 H ATOM 1249 HB THR A 105 80.582 161.191 18.646 1.00 0.00 H ATOM 1250 HG1 THR A 105 80.837 162.688 16.424 1.00 0.00 H ATOM 1251 1HG2 THR A 105 82.810 160.325 18.057 1.00 0.00 H ATOM 1252 2HG2 THR A 105 81.559 159.083 17.811 1.00 0.00 H ATOM 1253 3HG2 THR A 105 82.237 159.953 16.415 1.00 0.00 H ATOM 1254 N CYS A 106 77.844 161.440 18.253 1.00 47.68 N ATOM 1255 CA CYS A 106 76.770 162.312 18.719 1.00 49.82 C ATOM 1256 C CYS A 106 77.337 163.651 19.166 1.00 50.88 C ATOM 1257 O CYS A 106 78.320 163.699 19.897 1.00 52.38 O ATOM 1258 CB CYS A 106 76.003 161.680 19.886 1.00 49.32 C ATOM 1259 SG CYS A 106 75.026 160.215 19.473 1.00 52.54 S ATOM 1260 H CYS A 106 78.100 160.636 18.807 1.00 0.00 H ATOM 1261 HA CYS A 106 76.071 162.469 17.897 1.00 0.00 H ATOM 1262 1HB CYS A 106 76.705 161.391 20.668 1.00 0.00 H ATOM 1263 2HB CYS A 106 75.321 162.415 20.313 1.00 0.00 H ATOM 1264 N THR A 107 76.723 164.736 18.709 1.00 49.48 N ATOM 1265 CA THR A 107 76.980 166.046 19.279 1.00 51.49 C ATOM 1266 C THR A 107 76.165 166.167 20.566 1.00 54.60 C ATOM 1267 O THR A 107 75.259 165.369 20.813 1.00 57.16 O ATOM 1268 CB THR A 107 76.586 167.173 18.309 1.00 50.86 C ATOM 1269 OG1 THR A 107 75.190 167.079 18.007 1.00 51.08 O ATOM 1270 CG2 THR A 107 77.389 167.075 17.015 1.00 46.82 C ATOM 1271 H THR A 107 76.062 164.650 17.951 1.00 0.00 H ATOM 1272 HA THR A 107 78.048 166.132 19.482 1.00 0.00 H ATOM 1273 HB THR A 107 76.779 168.139 18.776 1.00 0.00 H ATOM 1274 HG1 THR A 107 74.811 166.334 18.479 1.00 0.00 H ATOM 1275 1HG2 THR A 107 77.096 167.881 16.343 1.00 0.00 H ATOM 1276 2HG2 THR A 107 78.453 167.158 17.240 1.00 0.00 H ATOM 1277 3HG2 THR A 107 77.194 166.115 16.538 1.00 0.00 H ATOM 1278 N ALA A 108 76.496 167.157 21.386 1.00 56.94 N ATOM 1279 CA ALA A 108 75.740 167.423 22.607 1.00 56.29 C ATOM 1280 C ALA A 108 74.432 168.130 22.259 1.00 57.32 C ATOM 1281 O ALA A 108 73.359 167.731 22.716 1.00 57.97 O ATOM 1282 CB ALA A 108 76.562 168.264 23.564 1.00 55.02 C ATOM 1283 H ALA A 108 77.288 167.741 21.161 1.00 0.00 H ATOM 1284 HA ALA A 108 75.515 166.468 23.081 1.00 0.00 H ATOM 1285 1HB ALA A 108 75.985 168.454 24.470 1.00 0.00 H ATOM 1286 2HB ALA A 108 77.477 167.732 23.823 1.00 0.00 H ATOM 1287 3HB ALA A 108 76.815 169.211 23.091 1.00 0.00 H ATOM 1288 N GLU A 109 74.537 169.172 21.435 1.00 57.12 N ATOM 1289 CA GLU A 109 73.389 170.008 21.072 1.00 56.66 C ATOM 1290 C GLU A 109 72.487 169.378 20.007 1.00 55.92 C ATOM 1291 O GLU A 109 71.270 169.576 20.033 1.00 53.43 O ATOM 1292 CB GLU A 109 73.870 171.376 20.580 1.00 57.13 C ATOM 1293 CG GLU A 109 74.632 172.187 21.623 1.00 56.31 C ATOM 1294 CD GLU A 109 74.927 173.611 21.168 1.00 57.05 C ATOM 1295 OE1 GLU A 109 74.840 173.889 19.951 1.00 54.45 O ATOM 1296 OE2 GLU A 109 75.251 174.455 22.033 1.00 58.14 O ATOM 1297 H GLU A 109 75.445 169.387 21.049 1.00 0.00 H ATOM 1298 HA GLU A 109 72.770 170.150 21.958 1.00 0.00 H ATOM 1299 1HB GLU A 109 74.522 171.244 19.717 1.00 0.00 H ATOM 1300 2HB GLU A 109 73.014 171.968 20.257 1.00 0.00 H ATOM 1301 1HG GLU A 109 74.044 172.225 22.540 1.00 0.00 H ATOM 1302 2HG GLU A 109 75.570 171.681 21.847 1.00 0.00 H ATOM 1303 N GLY A 110 73.085 168.635 19.077 1.00 56.10 N ATOM 1304 CA GLY A 110 72.357 168.056 17.944 1.00 52.64 C ATOM 1305 C GLY A 110 71.197 167.156 18.334 1.00 51.55 C ATOM 1306 O GLY A 110 71.347 166.254 19.159 1.00 49.75 O ATOM 1307 H GLY A 110 74.078 168.468 19.160 1.00 0.00 H ATOM 1308 1HA GLY A 110 71.965 168.857 17.316 1.00 0.00 H ATOM 1309 2HA GLY A 110 73.043 167.474 17.330 1.00 0.00 H ATOM 1310 N LYS A 111 70.040 167.412 17.727 1.00 50.23 N ATOM 1311 CA LYS A 111 68.818 166.654 17.990 1.00 50.02 C ATOM 1312 C LYS A 111 67.873 166.784 16.796 1.00 50.36 C ATOM 1313 O LYS A 111 67.585 167.895 16.346 1.00 54.99 O ATOM 1314 CB LYS A 111 68.148 167.165 19.270 1.00 51.43 C ATOM 1315 CG LYS A 111 66.975 166.323 19.769 1.00 50.74 C ATOM 1316 CD LYS A 111 65.634 166.910 19.353 1.00 51.36 C ATOM 1317 CE LYS A 111 64.466 166.089 19.885 1.00 51.55 C ATOM 1318 NZ LYS A 111 63.162 166.561 19.332 1.00 50.01 N ATOM 1319 H LYS A 111 70.016 168.167 17.057 1.00 0.00 H ATOM 1320 HA LYS A 111 69.085 165.605 18.126 1.00 0.00 H ATOM 1321 1HB LYS A 111 68.883 167.211 20.073 1.00 0.00 H ATOM 1322 2HB LYS A 111 67.778 168.178 19.107 1.00 0.00 H ATOM 1323 1HG LYS A 111 67.054 165.313 19.365 1.00 0.00 H ATOM 1324 2HG LYS A 111 67.007 166.263 20.856 1.00 0.00 H ATOM 1325 1HD LYS A 111 65.549 167.929 19.734 1.00 0.00 H ATOM 1326 2HD LYS A 111 65.572 166.941 18.265 1.00 0.00 H ATOM 1327 1HE LYS A 111 64.606 165.043 19.617 1.00 0.00 H ATOM 1328 2HE LYS A 111 64.436 166.162 20.972 1.00 0.00 H ATOM 1329 1HZ LYS A 111 62.413 165.995 19.706 1.00 0.00 H ATOM 1330 2HZ LYS A 111 63.016 167.527 19.590 1.00 0.00 H ATOM 1331 3HZ LYS A 111 63.174 166.480 18.325 1.00 0.00 H ATOM 1332 N PHE A 112 67.395 165.646 16.295 1.00 47.17 N ATOM 1333 CA PHE A 112 66.567 165.592 15.085 1.00 45.24 C ATOM 1334 C PHE A 112 65.088 165.760 15.423 1.00 46.52 C ATOM 1335 O PHE A 112 64.646 165.392 16.516 1.00 47.76 O ATOM 1336 CB PHE A 112 66.778 164.253 14.366 1.00 43.83 C ATOM 1337 CG PHE A 112 66.301 164.246 12.942 1.00 41.43 C ATOM 1338 CD1 PHE A 112 64.995 163.892 12.634 1.00 41.02 C ATOM 1339 CD2 PHE A 112 67.162 164.589 11.908 1.00 39.30 C ATOM 1340 CE1 PHE A 112 64.554 163.890 11.314 1.00 40.42 C ATOM 1341 CE2 PHE A 112 66.728 164.588 10.585 1.00 38.60 C ATOM 1342 CZ PHE A 112 65.424 164.240 10.289 1.00 38.73 C ATOM 1343 H PHE A 112 67.617 164.787 16.777 1.00 0.00 H ATOM 1344 HA PHE A 112 66.873 166.402 14.421 1.00 0.00 H ATOM 1345 1HB PHE A 112 67.837 164.000 14.371 1.00 0.00 H ATOM 1346 2HB PHE A 112 66.251 163.465 14.904 1.00 0.00 H ATOM 1347 HD1 PHE A 112 64.314 163.614 13.439 1.00 0.00 H ATOM 1348 HD2 PHE A 112 68.192 164.863 12.143 1.00 0.00 H ATOM 1349 HE1 PHE A 112 63.525 163.613 11.084 1.00 0.00 H ATOM 1350 HE2 PHE A 112 67.414 164.859 9.783 1.00 0.00 H ATOM 1351 HZ PHE A 112 65.078 164.238 9.256 1.00 0.00 H ATOM 1352 N SER A 113 64.329 166.319 14.483 1.00 46.02 N ATOM 1353 CA SER A 113 62.884 166.499 14.658 1.00 45.71 C ATOM 1354 C SER A 113 62.149 166.628 13.324 1.00 45.32 C ATOM 1355 O SER A 113 62.595 167.346 12.426 1.00 44.40 O ATOM 1356 CB SER A 113 62.596 167.740 15.512 1.00 47.01 C ATOM 1357 OG SER A 113 63.233 167.662 16.779 1.00 48.11 O ATOM 1358 H SER A 113 64.762 166.627 13.625 1.00 0.00 H ATOM 1359 HA SER A 113 62.486 165.622 15.172 1.00 0.00 H ATOM 1360 1HB SER A 113 62.941 168.630 14.988 1.00 0.00 H ATOM 1361 2HB SER A 113 61.521 167.841 15.655 1.00 0.00 H ATOM 1362 HG SER A 113 63.703 166.825 16.788 1.00 0.00 H ATOM 1363 N VAL A 114 61.025 165.920 13.210 1.00 45.01 N ATOM 1364 CA VAL A 114 60.088 166.078 12.096 1.00 44.23 C ATOM 1365 C VAL A 114 58.728 166.446 12.674 1.00 43.08 C ATOM 1366 O VAL A 114 58.394 166.031 13.783 1.00 40.64 O ATOM 1367 CB VAL A 114 59.939 164.782 11.269 1.00 46.07 C ATOM 1368 CG1 VAL A 114 59.016 165.006 10.073 1.00 44.41 C ATOM 1369 CG2 VAL A 114 61.291 164.295 10.798 1.00 47.55 C ATOM 1370 H VAL A 114 60.821 165.246 13.934 1.00 0.00 H ATOM 1371 HA VAL A 114 60.467 166.855 11.432 1.00 0.00 H ATOM 1372 HB VAL A 114 59.478 164.015 11.891 1.00 0.00 H ATOM 1373 1HG1 VAL A 114 58.925 164.080 9.504 1.00 0.00 H ATOM 1374 2HG1 VAL A 114 58.031 165.313 10.425 1.00 0.00 H ATOM 1375 3HG1 VAL A 114 59.432 165.785 9.433 1.00 0.00 H ATOM 1376 1HG2 VAL A 114 61.167 163.382 10.218 1.00 0.00 H ATOM 1377 2HG2 VAL A 114 61.757 165.060 10.177 1.00 0.00 H ATOM 1378 3HG2 VAL A 114 61.925 164.093 11.662 1.00 0.00 H ATOM 1379 N SER A 115 57.946 167.222 11.925 1.00 43.87 N ATOM 1380 CA SER A 115 56.642 167.681 12.401 1.00 45.04 C ATOM 1381 C SER A 115 55.674 168.016 11.270 1.00 46.29 C ATOM 1382 O SER A 115 56.089 168.348 10.157 1.00 44.75 O ATOM 1383 CB SER A 115 56.817 168.909 13.290 1.00 44.95 C ATOM 1384 OG SER A 115 57.524 169.927 12.602 1.00 44.68 O ATOM 1385 H SER A 115 58.261 167.500 11.006 1.00 0.00 H ATOM 1386 HA SER A 115 56.186 166.882 12.987 1.00 0.00 H ATOM 1387 1HB SER A 115 55.839 169.280 13.595 1.00 0.00 H ATOM 1388 2HB SER A 115 57.357 168.630 14.193 1.00 0.00 H ATOM 1389 HG SER A 115 57.716 169.574 11.731 1.00 0.00 H ATOM 1390 N LEU A 116 54.382 167.927 11.582 1.00 48.62 N ATOM 1391 CA LEU A 116 53.311 168.254 10.642 1.00 50.07 C ATOM 1392 C LEU A 116 52.647 169.562 11.063 1.00 51.44 C ATOM 1393 O LEU A 116 51.904 169.601 12.045 1.00 54.55 O ATOM 1394 CB LEU A 116 52.269 167.132 10.588 1.00 49.02 C ATOM 1395 CG LEU A 116 52.795 165.732 10.260 1.00 51.03 C ATOM 1396 CD1 LEU A 116 53.382 165.064 11.498 1.00 53.05 C ATOM 1397 CD2 LEU A 116 51.704 164.860 9.656 1.00 51.93 C ATOM 1398 H LEU A 116 54.142 167.619 12.513 1.00 0.00 H ATOM 1399 HA LEU A 116 53.746 168.368 9.649 1.00 0.00 H ATOM 1400 1HB LEU A 116 51.771 167.075 11.555 1.00 0.00 H ATOM 1401 2HB LEU A 116 51.524 167.385 9.834 1.00 0.00 H ATOM 1402 HG LEU A 116 53.614 165.809 9.544 1.00 0.00 H ATOM 1403 1HD1 LEU A 116 53.749 164.071 11.237 1.00 0.00 H ATOM 1404 2HD1 LEU A 116 54.208 165.666 11.879 1.00 0.00 H ATOM 1405 3HD1 LEU A 116 52.613 164.976 12.264 1.00 0.00 H ATOM 1406 1HD2 LEU A 116 52.109 163.872 9.434 1.00 0.00 H ATOM 1407 2HD2 LEU A 116 50.881 164.764 10.365 1.00 0.00 H ATOM 1408 3HD2 LEU A 116 51.339 165.318 8.737 1.00 0.00 H ATOM 1409 N LYS A 117 52.925 170.628 10.321 1.00 53.71 N ATOM 1410 CA LYS A 117 52.379 171.950 10.623 1.00 56.66 C ATOM 1411 C LYS A 117 51.393 172.404 9.557 1.00 60.60 C ATOM 1412 O LYS A 117 51.411 171.911 8.427 1.00 61.33 O ATOM 1413 CB LYS A 117 53.506 172.975 10.779 1.00 55.08 C ATOM 1414 CG LYS A 117 53.838 173.328 12.227 1.00 54.58 C ATOM 1415 CD LYS A 117 54.203 172.107 13.062 1.00 54.37 C ATOM 1416 CE LYS A 117 54.623 172.506 14.467 1.00 54.13 C ATOM 1417 NZ LYS A 117 54.887 171.320 15.327 1.00 54.61 N ATOM 1418 H LYS A 117 53.534 170.517 9.522 1.00 0.00 H ATOM 1419 HA LYS A 117 51.830 171.892 11.564 1.00 0.00 H ATOM 1420 1HB LYS A 117 54.413 172.593 10.310 1.00 0.00 H ATOM 1421 2HB LYS A 117 53.234 173.896 10.264 1.00 0.00 H ATOM 1422 1HG LYS A 117 54.681 174.020 12.249 1.00 0.00 H ATOM 1423 2HG LYS A 117 52.980 173.813 12.689 1.00 0.00 H ATOM 1424 1HD LYS A 117 53.343 171.438 13.123 1.00 0.00 H ATOM 1425 2HD LYS A 117 55.024 171.572 12.584 1.00 0.00 H ATOM 1426 1HE LYS A 117 55.526 173.113 14.418 1.00 0.00 H ATOM 1427 2HE LYS A 117 53.836 173.104 14.926 1.00 0.00 H ATOM 1428 1HZ LYS A 117 55.162 171.627 16.249 1.00 0.00 H ATOM 1429 2HZ LYS A 117 54.049 170.759 15.395 1.00 0.00 H ATOM 1430 3HZ LYS A 117 55.629 170.768 14.921 1.00 0.00 H ATOM 1431 N HIS A 118 50.543 173.357 9.940 1.00 64.77 N ATOM 1432 CA HIS A 118 49.446 173.841 9.100 1.00 67.67 C ATOM 1433 C HIS A 118 48.579 172.673 8.640 1.00 67.44 C ATOM 1434 O HIS A 118 48.615 172.279 7.476 1.00 73.25 O ATOM 1435 CB HIS A 118 49.974 174.640 7.903 1.00 69.45 C ATOM 1436 CG HIS A 118 50.670 175.908 8.285 1.00 72.32 C ATOM 1437 ND1 HIS A 118 50.023 177.125 8.338 1.00 73.13 N ATOM 1438 CD2 HIS A 118 51.956 176.151 8.634 1.00 73.25 C ATOM 1439 CE1 HIS A 118 50.881 178.062 8.700 1.00 73.13 C ATOM 1440 NE2 HIS A 118 52.062 177.496 8.887 1.00 74.54 N ATOM 1441 H HIS A 118 50.674 173.757 10.858 1.00 0.00 H ATOM 1442 HA HIS A 118 48.805 174.502 9.683 1.00 0.00 H ATOM 1443 1HB HIS A 118 50.674 174.025 7.335 1.00 0.00 H ATOM 1444 2HB HIS A 118 49.147 174.891 7.239 1.00 0.00 H ATOM 1445 HD2 HIS A 118 52.758 175.415 8.700 1.00 0.00 H ATOM 1446 HE1 HIS A 118 50.655 179.121 8.825 1.00 0.00 H ATOM 1447 HE2 HIS A 118 52.907 177.972 9.170 1.00 0.00 H ATOM 1448 N GLY A 119 47.816 172.118 9.577 1.00 65.21 N ATOM 1449 CA GLY A 119 46.997 170.937 9.322 1.00 62.94 C ATOM 1450 C GLY A 119 45.786 170.873 10.231 1.00 60.82 C ATOM 1451 O GLY A 119 45.860 171.246 11.401 1.00 61.14 O ATOM 1452 H GLY A 119 47.807 172.533 10.498 1.00 0.00 H ATOM 1453 1HA GLY A 119 46.666 170.942 8.283 1.00 0.00 H ATOM 1454 2HA GLY A 119 47.599 170.040 9.462 1.00 0.00 H ATOM 1455 N ASN A 120 44.675 170.385 9.689 1.00 60.44 N ATOM 1456 CA ASN A 120 43.412 170.310 10.428 1.00 58.95 C ATOM 1457 C ASN A 120 43.404 169.207 11.487 1.00 58.71 C ATOM 1458 O ASN A 120 42.617 169.263 12.429 1.00 61.41 O ATOM 1459 CB ASN A 120 42.238 170.107 9.464 1.00 57.82 C ATOM 1460 CG ASN A 120 42.127 171.219 8.431 1.00 56.83 C ATOM 1461 OD1 ASN A 120 42.238 172.403 8.756 1.00 55.30 O ATOM 1462 ND2 ASN A 120 41.901 170.840 7.179 1.00 54.89 N ATOM 1463 H ASN A 120 44.707 170.057 8.735 1.00 0.00 H ATOM 1464 HA ASN A 120 43.266 171.250 10.962 1.00 0.00 H ATOM 1465 1HB ASN A 120 42.354 169.155 8.944 1.00 0.00 H ATOM 1466 2HB ASN A 120 41.307 170.060 10.030 1.00 0.00 H ATOM 1467 1HD2 ASN A 120 41.818 171.527 6.456 1.00 0.00 H ATOM 1468 2HD2 ASN A 120 41.814 169.869 6.959 1.00 0.00 H ATOM 1469 N THR A 121 44.272 168.209 11.323 1.00 59.36 N ATOM 1470 CA THR A 121 44.405 167.113 12.288 1.00 59.16 C ATOM 1471 C THR A 121 45.870 166.826 12.626 1.00 56.65 C ATOM 1472 O THR A 121 46.782 167.324 11.968 1.00 52.50 O ATOM 1473 CB THR A 121 43.760 165.813 11.763 1.00 60.67 C ATOM 1474 OG1 THR A 121 44.474 165.349 10.611 1.00 60.90 O ATOM 1475 CG2 THR A 121 42.295 166.042 11.400 1.00 60.33 C ATOM 1476 H THR A 121 44.859 168.214 10.501 1.00 0.00 H ATOM 1477 HA THR A 121 43.893 167.398 13.208 1.00 0.00 H ATOM 1478 HB THR A 121 43.818 165.042 12.531 1.00 0.00 H ATOM 1479 HG1 THR A 121 45.198 165.950 10.420 1.00 0.00 H ATOM 1480 1HG2 THR A 121 41.862 165.113 11.032 1.00 0.00 H ATOM 1481 2HG2 THR A 121 41.749 166.374 12.282 1.00 0.00 H ATOM 1482 3HG2 THR A 121 42.228 166.804 10.624 1.00 0.00 H ATOM 1483 N ASP A 122 46.076 166.011 13.657 1.00 57.05 N ATOM 1484 CA ASP A 122 47.424 165.675 14.140 1.00 57.01 C ATOM 1485 C ASP A 122 48.194 164.728 13.214 1.00 55.95 C ATOM 1486 O ASP A 122 49.425 164.694 13.246 1.00 57.62 O ATOM 1487 CB ASP A 122 47.360 165.074 15.550 1.00 58.55 C ATOM 1488 CG ASP A 122 46.521 163.808 15.616 1.00 61.28 C ATOM 1489 OD1 ASP A 122 45.398 163.807 15.067 1.00 61.13 O ATOM 1490 OD2 ASP A 122 46.979 162.817 16.226 1.00 65.48 O ATOM 1491 H ASP A 122 45.274 165.611 14.122 1.00 0.00 H ATOM 1492 HA ASP A 122 48.015 166.591 14.179 1.00 0.00 H ATOM 1493 1HB ASP A 122 48.369 164.841 15.893 1.00 0.00 H ATOM 1494 2HB ASP A 122 46.941 165.806 16.240 1.00 0.00 H ATOM 1495 N SER A 123 47.469 163.971 12.392 1.00 53.90 N ATOM 1496 CA SER A 123 48.066 162.974 11.500 1.00 51.18 C ATOM 1497 C SER A 123 48.189 163.469 10.048 1.00 49.65 C ATOM 1498 O SER A 123 48.144 162.670 9.104 1.00 50.27 O ATOM 1499 CB SER A 123 47.238 161.685 11.557 1.00 52.30 C ATOM 1500 OG SER A 123 45.863 161.956 11.346 1.00 53.53 O ATOM 1501 H SER A 123 46.466 164.096 12.390 1.00 0.00 H ATOM 1502 HA SER A 123 49.080 162.765 11.843 1.00 0.00 H ATOM 1503 1HB SER A 123 47.595 160.989 10.798 1.00 0.00 H ATOM 1504 2HB SER A 123 47.373 161.209 12.527 1.00 0.00 H ATOM 1505 HG SER A 123 45.797 162.905 11.218 1.00 0.00 H ATOM 1506 N GLU A 124 48.358 164.780 9.879 1.00 44.72 N ATOM 1507 CA GLU A 124 48.465 165.392 8.554 1.00 43.20 C ATOM 1508 C GLU A 124 49.056 166.805 8.625 1.00 43.93 C ATOM 1509 O GLU A 124 49.021 167.454 9.674 1.00 42.83 O ATOM 1510 CB GLU A 124 47.089 165.448 7.877 1.00 43.81 C ATOM 1511 CG GLU A 124 46.228 166.650 8.285 1.00 45.40 C ATOM 1512 CD GLU A 124 44.805 166.589 7.745 1.00 47.37 C ATOM 1513 OE1 GLU A 124 44.111 167.629 7.799 1.00 46.79 O ATOM 1514 OE2 GLU A 124 44.377 165.513 7.267 1.00 48.87 O ATOM 1515 H GLU A 124 48.414 165.367 10.699 1.00 0.00 H ATOM 1516 HA GLU A 124 49.130 164.781 7.943 1.00 0.00 H ATOM 1517 1HB GLU A 124 47.218 165.483 6.795 1.00 0.00 H ATOM 1518 2HB GLU A 124 46.531 164.542 8.112 1.00 0.00 H ATOM 1519 1HG GLU A 124 46.183 166.699 9.373 1.00 0.00 H ATOM 1520 2HG GLU A 124 46.703 167.562 7.927 1.00 0.00 H ATOM 1521 N GLY A 125 49.585 167.271 7.497 1.00 43.50 N ATOM 1522 CA GLY A 125 50.068 168.645 7.368 1.00 44.55 C ATOM 1523 C GLY A 125 51.178 168.798 6.348 1.00 45.52 C ATOM 1524 O GLY A 125 51.338 167.965 5.456 1.00 45.21 O ATOM 1525 H GLY A 125 49.653 166.650 6.703 1.00 0.00 H ATOM 1526 1HA GLY A 125 49.241 169.296 7.083 1.00 0.00 H ATOM 1527 2HA GLY A 125 50.432 168.994 8.334 1.00 0.00 H ATOM 1528 N ILE A 126 51.933 169.886 6.478 1.00 46.75 N ATOM 1529 CA ILE A 126 53.125 170.122 5.664 1.00 46.28 C ATOM 1530 C ILE A 126 54.337 169.699 6.486 1.00 47.61 C ATOM 1531 O ILE A 126 54.500 170.138 7.628 1.00 51.07 O ATOM 1532 CB ILE A 126 53.256 171.606 5.264 1.00 44.28 C ATOM 1533 CG1 ILE A 126 52.060 172.042 4.416 1.00 44.24 C ATOM 1534 CG2 ILE A 126 54.550 171.847 4.499 1.00 44.50 C ATOM 1535 CD1 ILE A 126 51.973 171.351 3.067 1.00 44.23 C ATOM 1536 H ILE A 126 51.666 170.572 7.169 1.00 0.00 H ATOM 1537 HA ILE A 126 53.042 169.532 4.752 1.00 0.00 H ATOM 1538 HB ILE A 126 53.258 172.226 6.160 1.00 0.00 H ATOM 1539 1HG1 ILE A 126 51.137 171.842 4.959 1.00 0.00 H ATOM 1540 2HG1 ILE A 126 52.110 173.117 4.242 1.00 0.00 H ATOM 1541 1HG2 ILE A 126 54.621 172.900 4.226 1.00 0.00 H ATOM 1542 2HG2 ILE A 126 55.399 171.577 5.125 1.00 0.00 H ATOM 1543 3HG2 ILE A 126 54.557 171.237 3.595 1.00 0.00 H ATOM 1544 1HD1 ILE A 126 51.098 171.716 2.528 1.00 0.00 H ATOM 1545 2HD1 ILE A 126 52.872 171.567 2.489 1.00 0.00 H ATOM 1546 3HD1 ILE A 126 51.885 170.276 3.215 1.00 0.00 H ATOM 1547 N VAL A 127 55.178 168.844 5.910 1.00 45.52 N ATOM 1548 CA VAL A 127 56.295 168.255 6.649 1.00 44.46 C ATOM 1549 C VAL A 127 57.366 169.298 6.941 1.00 44.20 C ATOM 1550 O VAL A 127 57.771 170.043 6.052 1.00 46.94 O ATOM 1551 CB VAL A 127 56.934 167.078 5.884 1.00 42.83 C ATOM 1552 CG1 VAL A 127 58.092 166.493 6.678 1.00 42.43 C ATOM 1553 CG2 VAL A 127 55.896 166.005 5.592 1.00 41.60 C ATOM 1554 H VAL A 127 55.044 168.596 4.941 1.00 0.00 H ATOM 1555 HA VAL A 127 55.919 167.874 7.599 1.00 0.00 H ATOM 1556 HB VAL A 127 57.341 167.447 4.942 1.00 0.00 H ATOM 1557 1HG1 VAL A 127 58.532 165.663 6.123 1.00 0.00 H ATOM 1558 2HG1 VAL A 127 58.848 167.262 6.839 1.00 0.00 H ATOM 1559 3HG1 VAL A 127 57.728 166.133 7.640 1.00 0.00 H ATOM 1560 1HG2 VAL A 127 56.364 165.183 5.052 1.00 0.00 H ATOM 1561 2HG2 VAL A 127 55.483 165.634 6.531 1.00 0.00 H ATOM 1562 3HG2 VAL A 127 55.095 166.428 4.986 1.00 0.00 H ATOM 1563 N GLU A 128 57.805 169.342 8.197 1.00 44.57 N ATOM 1564 CA GLU A 128 58.865 170.246 8.641 1.00 45.54 C ATOM 1565 C GLU A 128 59.985 169.423 9.249 1.00 45.96 C ATOM 1566 O GLU A 128 59.743 168.638 10.163 1.00 44.39 O ATOM 1567 CB GLU A 128 58.338 171.227 9.687 1.00 46.27 C ATOM 1568 CG GLU A 128 57.545 172.388 9.114 1.00 47.86 C ATOM 1569 CD GLU A 128 56.954 173.298 10.182 1.00 49.50 C ATOM 1570 OE1 GLU A 128 56.524 174.421 9.830 1.00 48.48 O ATOM 1571 OE2 GLU A 128 56.913 172.896 11.368 1.00 49.25 O ATOM 1572 H GLU A 128 57.378 168.718 8.867 1.00 0.00 H ATOM 1573 HA GLU A 128 59.218 170.814 7.780 1.00 0.00 H ATOM 1574 1HB GLU A 128 57.696 170.699 10.392 1.00 0.00 H ATOM 1575 2HB GLU A 128 59.174 171.640 10.252 1.00 0.00 H ATOM 1576 1HG GLU A 128 58.199 172.981 8.475 1.00 0.00 H ATOM 1577 2HG GLU A 128 56.739 171.994 8.498 1.00 0.00 H ATOM 1578 N VAL A 129 61.204 169.615 8.750 1.00 47.43 N ATOM 1579 CA VAL A 129 62.371 168.876 9.236 1.00 47.52 C ATOM 1580 C VAL A 129 63.352 169.797 9.965 1.00 48.27 C ATOM 1581 O VAL A 129 63.610 170.921 9.527 1.00 47.01 O ATOM 1582 CB VAL A 129 63.108 168.175 8.085 1.00 47.45 C ATOM 1583 CG1 VAL A 129 64.191 167.252 8.631 1.00 47.44 C ATOM 1584 CG2 VAL A 129 62.123 167.391 7.229 1.00 49.58 C ATOM 1585 H VAL A 129 61.325 170.293 8.011 1.00 0.00 H ATOM 1586 HA VAL A 129 62.029 168.113 9.937 1.00 0.00 H ATOM 1587 HB VAL A 129 63.601 168.928 7.470 1.00 0.00 H ATOM 1588 1HG1 VAL A 129 64.704 166.763 7.802 1.00 0.00 H ATOM 1589 2HG1 VAL A 129 64.908 167.834 9.208 1.00 0.00 H ATOM 1590 3HG1 VAL A 129 63.735 166.496 9.271 1.00 0.00 H ATOM 1591 1HG2 VAL A 129 62.658 166.900 6.417 1.00 0.00 H ATOM 1592 2HG2 VAL A 129 61.626 166.640 7.843 1.00 0.00 H ATOM 1593 3HG2 VAL A 129 61.379 168.072 6.815 1.00 0.00 H ATOM 1594 N LYS A 130 63.882 169.309 11.083 1.00 48.51 N ATOM 1595 CA LYS A 130 64.932 170.002 11.826 1.00 50.01 C ATOM 1596 C LYS A 130 66.174 169.119 11.813 1.00 51.31 C ATOM 1597 O LYS A 130 66.319 168.218 12.644 1.00 50.50 O ATOM 1598 CB LYS A 130 64.474 170.295 13.258 1.00 51.03 C ATOM 1599 CG LYS A 130 65.250 171.405 13.969 1.00 50.69 C ATOM 1600 CD LYS A 130 66.493 170.887 14.685 1.00 51.05 C ATOM 1601 CE LYS A 130 67.057 171.940 15.631 1.00 50.72 C ATOM 1602 NZ LYS A 130 68.232 171.441 16.395 1.00 51.17 N ATOM 1603 H LYS A 130 63.540 168.423 11.427 1.00 0.00 H ATOM 1604 HA LYS A 130 65.141 170.949 11.327 1.00 0.00 H ATOM 1605 1HB LYS A 130 63.422 170.580 13.253 1.00 0.00 H ATOM 1606 2HB LYS A 130 64.566 169.391 13.861 1.00 0.00 H ATOM 1607 1HG LYS A 130 65.562 172.155 13.241 1.00 0.00 H ATOM 1608 2HG LYS A 130 64.606 171.885 14.705 1.00 0.00 H ATOM 1609 1HD LYS A 130 66.239 169.992 15.255 1.00 0.00 H ATOM 1610 2HD LYS A 130 67.254 170.624 13.950 1.00 0.00 H ATOM 1611 1HE LYS A 130 67.360 172.817 15.061 1.00 0.00 H ATOM 1612 2HE LYS A 130 66.286 172.244 16.339 1.00 0.00 H ATOM 1613 1HZ LYS A 130 68.571 172.170 17.007 1.00 0.00 H ATOM 1614 2HZ LYS A 130 67.960 170.639 16.946 1.00 0.00 H ATOM 1615 3HZ LYS A 130 68.964 171.175 15.752 1.00 0.00 H ATOM 1616 N LEU A 131 67.057 169.372 10.849 1.00 52.12 N ATOM 1617 CA LEU A 131 68.260 168.559 10.664 1.00 51.82 C ATOM 1618 C LEU A 131 69.200 168.718 11.852 1.00 52.33 C ATOM 1619 O LEU A 131 69.733 169.799 12.085 1.00 52.04 O ATOM 1620 CB LEU A 131 68.979 168.944 9.372 1.00 51.21 C ATOM 1621 CG LEU A 131 68.298 168.451 8.097 1.00 50.30 C ATOM 1622 CD1 LEU A 131 68.717 169.291 6.900 1.00 48.80 C ATOM 1623 CD2 LEU A 131 68.602 166.974 7.870 1.00 51.20 C ATOM 1624 H LEU A 131 66.889 170.151 10.228 1.00 0.00 H ATOM 1625 HA LEU A 131 67.963 167.513 10.597 1.00 0.00 H ATOM 1626 1HB LEU A 131 69.052 170.029 9.324 1.00 0.00 H ATOM 1627 2HB LEU A 131 69.989 168.534 9.401 1.00 0.00 H ATOM 1628 HG LEU A 131 67.219 168.583 8.187 1.00 0.00 H ATOM 1629 1HD1 LEU A 131 68.219 168.922 6.004 1.00 0.00 H ATOM 1630 2HD1 LEU A 131 68.435 170.331 7.069 1.00 0.00 H ATOM 1631 3HD1 LEU A 131 69.796 169.224 6.769 1.00 0.00 H ATOM 1632 1HD2 LEU A 131 68.108 166.637 6.957 1.00 0.00 H ATOM 1633 2HD2 LEU A 131 69.679 166.835 7.772 1.00 0.00 H ATOM 1634 3HD2 LEU A 131 68.236 166.393 8.716 1.00 0.00 H ATOM 1635 N VAL A 132 69.391 167.625 12.587 1.00 53.51 N ATOM 1636 CA VAL A 132 70.186 167.587 13.825 1.00 54.15 C ATOM 1637 C VAL A 132 71.245 168.692 13.954 1.00 56.94 C ATOM 1638 O VAL A 132 71.293 169.386 14.970 1.00 56.46 O ATOM 1639 CB VAL A 132 70.844 166.188 14.012 1.00 52.37 C ATOM 1640 CG1 VAL A 132 71.507 165.722 12.723 1.00 53.60 C ATOM 1641 CG2 VAL A 132 71.840 166.201 15.160 1.00 51.29 C ATOM 1642 H VAL A 132 68.953 166.776 12.257 1.00 0.00 H ATOM 1643 HA VAL A 132 69.521 167.773 14.670 1.00 0.00 H ATOM 1644 HB VAL A 132 70.066 165.456 14.228 1.00 0.00 H ATOM 1645 1HG1 VAL A 132 71.959 164.743 12.880 1.00 0.00 H ATOM 1646 2HG1 VAL A 132 70.759 165.654 11.934 1.00 0.00 H ATOM 1647 3HG1 VAL A 132 72.279 166.435 12.433 1.00 0.00 H ATOM 1648 1HG2 VAL A 132 72.283 165.211 15.267 1.00 0.00 H ATOM 1649 2HG2 VAL A 132 72.624 166.930 14.954 1.00 0.00 H ATOM 1650 3HG2 VAL A 132 71.327 166.471 16.083 1.00 0.00 H ATOM 1651 N ASP A 133 72.073 168.864 12.926 1.00 60.13 N ATOM 1652 CA ASP A 133 73.141 169.872 12.955 1.00 63.07 C ATOM 1653 C ASP A 133 72.638 171.301 12.723 1.00 65.39 C ATOM 1654 O ASP A 133 73.012 172.219 13.455 1.00 67.85 O ATOM 1655 CB ASP A 133 74.230 169.528 11.941 1.00 63.00 C ATOM 1656 CG ASP A 133 75.038 168.318 12.353 1.00 64.44 C ATOM 1657 OD1 ASP A 133 76.215 168.490 12.735 1.00 64.53 O ATOM 1658 OD2 ASP A 133 74.485 167.197 12.320 1.00 67.02 O ATOM 1659 H ASP A 133 71.964 168.286 12.105 1.00 0.00 H ATOM 1660 HA ASP A 133 73.583 169.879 13.952 1.00 0.00 H ATOM 1661 1HB ASP A 133 73.774 169.335 10.969 1.00 0.00 H ATOM 1662 2HB ASP A 133 74.901 170.379 11.824 1.00 0.00 H ATOM 1663 N GLN A 134 71.802 171.486 11.703 1.00 66.22 N ATOM 1664 CA GLN A 134 71.256 172.810 11.385 1.00 66.25 C ATOM 1665 C GLN A 134 70.180 173.234 12.390 1.00 68.71 C ATOM 1666 O GLN A 134 69.173 172.544 12.566 1.00 68.50 O ATOM 1667 CB GLN A 134 70.679 172.834 9.967 1.00 65.22 C ATOM 1668 CG GLN A 134 71.721 172.683 8.863 1.00 64.61 C ATOM 1669 CD GLN A 134 71.174 173.005 7.477 1.00 64.79 C ATOM 1670 OE1 GLN A 134 69.960 173.061 7.266 1.00 63.46 O ATOM 1671 NE2 GLN A 134 72.075 173.219 6.524 1.00 63.41 N ATOM 1672 H GLN A 134 71.537 170.695 11.134 1.00 0.00 H ATOM 1673 HA GLN A 134 72.064 173.540 11.441 1.00 0.00 H ATOM 1674 1HB GLN A 134 69.953 172.027 9.856 1.00 0.00 H ATOM 1675 2HB GLN A 134 70.151 173.773 9.804 1.00 0.00 H ATOM 1676 1HG GLN A 134 72.549 173.363 9.064 1.00 0.00 H ATOM 1677 2HG GLN A 134 72.078 171.653 8.853 1.00 0.00 H ATOM 1678 1HE2 GLN A 134 71.778 173.434 5.593 1.00 0.00 H ATOM 1679 2HE2 GLN A 134 73.051 173.164 6.737 1.00 0.00 H ATOM 1680 N ASP A 135 70.402 174.374 13.044 1.00 69.70 N ATOM 1681 CA ASP A 135 69.426 174.944 13.982 1.00 66.70 C ATOM 1682 C ASP A 135 68.196 175.493 13.257 1.00 64.28 C ATOM 1683 O ASP A 135 67.125 175.631 13.855 1.00 58.39 O ATOM 1684 CB ASP A 135 70.071 176.055 14.817 1.00 67.09 C ATOM 1685 CG ASP A 135 71.122 175.531 15.785 1.00 68.28 C ATOM 1686 OD1 ASP A 135 71.495 174.340 15.702 1.00 68.35 O ATOM 1687 OD2 ASP A 135 71.579 176.323 16.636 1.00 68.32 O ATOM 1688 H ASP A 135 71.274 174.859 12.886 1.00 0.00 H ATOM 1689 HA ASP A 135 69.089 174.154 14.653 1.00 0.00 H ATOM 1690 1HB ASP A 135 70.538 176.783 14.154 1.00 0.00 H ATOM 1691 2HB ASP A 135 69.300 176.576 15.386 1.00 0.00 H ATOM 1692 N LYS A 136 68.363 175.813 11.976 1.00 66.04 N ATOM 1693 CA LYS A 136 67.262 176.288 11.138 1.00 68.03 C ATOM 1694 C LYS A 136 66.303 175.147 10.794 1.00 67.10 C ATOM 1695 O LYS A 136 66.704 173.984 10.733 1.00 63.94 O ATOM 1696 CB LYS A 136 67.808 176.925 9.856 1.00 69.26 C ATOM 1697 CG LYS A 136 66.825 177.866 9.165 1.00 70.95 C ATOM 1698 CD LYS A 136 67.436 178.560 7.944 1.00 71.10 C ATOM 1699 CE LYS A 136 68.590 179.488 8.309 1.00 71.30 C ATOM 1700 NZ LYS A 136 68.249 180.427 9.413 1.00 70.19 N ATOM 1701 H LYS A 136 69.284 175.722 11.573 1.00 0.00 H ATOM 1702 HA LYS A 136 66.705 177.042 11.694 1.00 0.00 H ATOM 1703 1HB LYS A 136 68.712 177.489 10.086 1.00 0.00 H ATOM 1704 2HB LYS A 136 68.082 176.142 9.148 1.00 0.00 H ATOM 1705 1HG LYS A 136 65.950 177.302 8.838 1.00 0.00 H ATOM 1706 2HG LYS A 136 66.499 178.632 9.868 1.00 0.00 H ATOM 1707 1HD LYS A 136 67.809 177.808 7.246 1.00 0.00 H ATOM 1708 2HD LYS A 136 66.670 179.150 7.439 1.00 0.00 H ATOM 1709 1HE LYS A 136 69.450 178.896 8.616 1.00 0.00 H ATOM 1710 2HE LYS A 136 68.874 180.076 7.436 1.00 0.00 H ATOM 1711 1HZ LYS A 136 69.045 181.016 9.613 1.00 0.00 H ATOM 1712 2HZ LYS A 136 67.465 181.002 9.137 1.00 0.00 H ATOM 1713 3HZ LYS A 136 68.004 179.900 10.240 1.00 0.00 H ATOM 1714 N THR A 137 65.036 175.502 10.580 1.00 66.57 N ATOM 1715 CA THR A 137 63.978 174.539 10.266 1.00 65.42 C ATOM 1716 C THR A 137 63.424 174.817 8.869 1.00 63.74 C ATOM 1717 O THR A 137 63.095 175.958 8.546 1.00 64.53 O ATOM 1718 CB THR A 137 62.829 174.632 11.285 1.00 67.78 C ATOM 1719 OG1 THR A 137 63.360 174.567 12.615 1.00 69.54 O ATOM 1720 CG2 THR A 137 61.829 173.498 11.080 1.00 68.62 C ATOM 1721 H THR A 137 64.806 176.483 10.641 1.00 0.00 H ATOM 1722 HA THR A 137 64.399 173.535 10.312 1.00 0.00 H ATOM 1723 HB THR A 137 62.315 175.585 11.166 1.00 0.00 H ATOM 1724 HG1 THR A 137 64.315 174.480 12.574 1.00 0.00 H ATOM 1725 1HG2 THR A 137 61.026 173.585 11.811 1.00 0.00 H ATOM 1726 2HG2 THR A 137 61.413 173.557 10.074 1.00 0.00 H ATOM 1727 3HG2 THR A 137 62.333 172.541 11.207 1.00 0.00 H ATOM 1728 N MET A 138 63.315 173.771 8.054 1.00 62.11 N ATOM 1729 CA MET A 138 62.888 173.912 6.661 1.00 61.62 C ATOM 1730 C MET A 138 61.825 172.896 6.256 1.00 61.64 C ATOM 1731 O MET A 138 61.563 171.931 6.975 1.00 62.38 O ATOM 1732 CB MET A 138 64.091 173.778 5.728 1.00 62.60 C ATOM 1733 CG MET A 138 64.982 175.001 5.697 1.00 64.05 C ATOM 1734 SD MET A 138 66.369 174.782 4.577 1.00 65.20 S ATOM 1735 CE MET A 138 67.243 173.457 5.409 1.00 60.76 C ATOM 1736 H MET A 138 63.534 172.851 8.411 1.00 0.00 H ATOM 1737 HA MET A 138 62.451 174.902 6.532 1.00 0.00 H ATOM 1738 1HB MET A 138 64.696 172.926 6.035 1.00 0.00 H ATOM 1739 2HB MET A 138 63.745 173.585 4.712 1.00 0.00 H ATOM 1740 1HG MET A 138 64.401 175.865 5.377 1.00 0.00 H ATOM 1741 2HG MET A 138 65.363 175.199 6.698 1.00 0.00 H ATOM 1742 1HE MET A 138 68.137 173.198 4.841 1.00 0.00 H ATOM 1743 2HE MET A 138 67.530 173.782 6.410 1.00 0.00 H ATOM 1744 3HE MET A 138 66.594 172.583 5.483 1.00 0.00 H ATOM 1745 N PHE A 139 61.227 173.137 5.091 1.00 62.12 N ATOM 1746 CA PHE A 139 60.195 172.270 4.522 1.00 64.26 C ATOM 1747 C PHE A 139 60.774 171.359 3.438 1.00 65.11 C ATOM 1748 O PHE A 139 61.899 171.564 2.978 1.00 67.81 O ATOM 1749 CB PHE A 139 59.068 173.113 3.915 1.00 65.63 C ATOM 1750 CG PHE A 139 58.365 174.007 4.903 1.00 65.76 C ATOM 1751 CD1 PHE A 139 57.379 173.501 5.740 1.00 65.48 C ATOM 1752 CD2 PHE A 139 58.673 175.359 4.981 1.00 66.36 C ATOM 1753 CE1 PHE A 139 56.722 174.325 6.644 1.00 65.62 C ATOM 1754 CE2 PHE A 139 58.021 176.188 5.884 1.00 66.62 C ATOM 1755 CZ PHE A 139 57.043 175.669 6.717 1.00 66.81 C ATOM 1756 H PHE A 139 61.509 173.964 4.584 1.00 0.00 H ATOM 1757 HA PHE A 139 59.781 171.655 5.322 1.00 0.00 H ATOM 1758 1HB PHE A 139 59.471 173.741 3.121 1.00 0.00 H ATOM 1759 2HB PHE A 139 58.324 172.456 3.467 1.00 0.00 H ATOM 1760 HD1 PHE A 139 57.124 172.442 5.683 1.00 0.00 H ATOM 1761 HD2 PHE A 139 59.443 175.768 4.325 1.00 0.00 H ATOM 1762 HE1 PHE A 139 55.952 173.913 7.297 1.00 0.00 H ATOM 1763 HE2 PHE A 139 58.276 177.246 5.938 1.00 0.00 H ATOM 1764 HZ PHE A 139 56.528 176.315 7.426 1.00 0.00 H ATOM 1765 N ILE A 140 59.985 170.365 3.034 1.00 62.82 N ATOM 1766 CA ILE A 140 60.365 169.418 1.978 1.00 61.85 C ATOM 1767 C ILE A 140 59.689 169.790 0.654 1.00 63.41 C ATOM 1768 O ILE A 140 58.588 170.339 0.652 1.00 65.56 O ATOM 1769 CB ILE A 140 59.956 167.968 2.345 1.00 60.92 C ATOM 1770 CG1 ILE A 140 60.451 167.587 3.746 1.00 59.44 C ATOM 1771 CG2 ILE A 140 60.481 166.979 1.309 1.00 61.17 C ATOM 1772 CD1 ILE A 140 61.950 167.585 3.894 1.00 59.83 C ATOM 1773 H ILE A 140 59.085 170.267 3.482 1.00 0.00 H ATOM 1774 HA ILE A 140 61.447 169.447 1.861 1.00 0.00 H ATOM 1775 HB ILE A 140 58.870 167.895 2.382 1.00 0.00 H ATOM 1776 1HG1 ILE A 140 60.041 168.282 4.478 1.00 0.00 H ATOM 1777 2HG1 ILE A 140 60.087 166.592 4.002 1.00 0.00 H ATOM 1778 1HG2 ILE A 140 60.183 165.968 1.588 1.00 0.00 H ATOM 1779 2HG2 ILE A 140 60.067 167.222 0.332 1.00 0.00 H ATOM 1780 3HG2 ILE A 140 61.569 167.038 1.268 1.00 0.00 H ATOM 1781 1HD1 ILE A 140 62.215 167.305 4.914 1.00 0.00 H ATOM 1782 2HD1 ILE A 140 62.384 166.868 3.196 1.00 0.00 H ATOM 1783 3HD1 ILE A 140 62.338 168.580 3.680 1.00 0.00 H ATOM 1784 N CYS A 141 60.351 169.488 -0.464 1.00 64.58 N ATOM 1785 CA CYS A 141 59.805 169.756 -1.802 1.00 67.12 C ATOM 1786 C CYS A 141 59.052 168.541 -2.353 1.00 67.38 C ATOM 1787 O CYS A 141 59.548 167.414 -2.288 1.00 69.43 O ATOM 1788 CB CYS A 141 60.928 170.160 -2.763 1.00 70.29 C ATOM 1789 SG CYS A 141 61.438 171.897 -2.619 1.00 76.51 S ATOM 1790 H CYS A 141 61.261 169.059 -0.381 1.00 0.00 H ATOM 1791 HA CYS A 141 59.095 170.580 -1.727 1.00 0.00 H ATOM 1792 1HB CYS A 141 61.803 169.536 -2.583 1.00 0.00 H ATOM 1793 2HB CYS A 141 60.608 169.987 -3.790 1.00 0.00 H ATOM 1794 N LYS A 142 57.866 168.778 -2.916 1.00 66.64 N ATOM 1795 CA LYS A 142 56.975 167.688 -3.352 1.00 66.16 C ATOM 1796 C LYS A 142 57.325 167.070 -4.712 1.00 66.14 C ATOM 1797 O LYS A 142 56.767 166.035 -5.080 1.00 69.51 O ATOM 1798 CB LYS A 142 55.512 168.154 -3.360 1.00 67.12 C ATOM 1799 CG LYS A 142 55.110 169.064 -4.522 1.00 66.05 C ATOM 1800 CD LYS A 142 53.745 169.715 -4.284 1.00 64.74 C ATOM 1801 CE LYS A 142 52.622 168.688 -4.187 1.00 65.76 C ATOM 1802 NZ LYS A 142 51.271 169.317 -4.148 1.00 64.91 N ATOM 1803 H LYS A 142 57.573 169.736 -3.047 1.00 0.00 H ATOM 1804 HA LYS A 142 57.072 166.860 -2.649 1.00 0.00 H ATOM 1805 1HB LYS A 142 54.853 167.285 -3.389 1.00 0.00 H ATOM 1806 2HB LYS A 142 55.297 168.695 -2.438 1.00 0.00 H ATOM 1807 1HG LYS A 142 55.857 169.849 -4.645 1.00 0.00 H ATOM 1808 2HG LYS A 142 55.066 168.482 -5.442 1.00 0.00 H ATOM 1809 1HD LYS A 142 53.772 170.288 -3.355 1.00 0.00 H ATOM 1810 2HD LYS A 142 53.520 170.397 -5.104 1.00 0.00 H ATOM 1811 1HE LYS A 142 52.666 168.019 -5.046 1.00 0.00 H ATOM 1812 2HE LYS A 142 52.750 168.092 -3.284 1.00 0.00 H ATOM 1813 1HZ LYS A 142 50.566 168.597 -4.084 1.00 0.00 H ATOM 1814 2HZ LYS A 142 51.206 169.925 -3.344 1.00 0.00 H ATOM 1815 3HZ LYS A 142 51.126 169.856 -4.990 1.00 0.00 H ATOM 1816 N SER A 143 58.239 167.694 -5.450 1.00 62.93 N ATOM 1817 CA SER A 143 58.616 167.206 -6.784 1.00 60.04 C ATOM 1818 C SER A 143 59.357 165.863 -6.749 1.00 57.23 C ATOM 1819 O SER A 143 59.405 165.157 -7.757 1.00 57.53 O ATOM 1820 CB SER A 143 59.456 168.255 -7.521 1.00 60.90 C ATOM 1821 OG SER A 143 60.495 168.752 -6.694 1.00 63.44 O ATOM 1822 H SER A 143 58.685 168.524 -5.086 1.00 0.00 H ATOM 1823 HA SER A 143 57.706 167.024 -7.356 1.00 0.00 H ATOM 1824 1HB SER A 143 59.885 167.811 -8.419 1.00 0.00 H ATOM 1825 2HB SER A 143 58.815 169.077 -7.836 1.00 0.00 H ATOM 1826 HG SER A 143 60.408 168.293 -5.856 1.00 0.00 H ATOM 1827 N SER A 144 59.938 165.521 -5.600 1.00 54.19 N ATOM 1828 CA SER A 144 60.612 164.227 -5.414 1.00 51.72 C ATOM 1829 C SER A 144 60.034 163.401 -4.256 1.00 47.78 C ATOM 1830 O SER A 144 60.581 162.356 -3.899 1.00 44.91 O ATOM 1831 CB SER A 144 62.107 164.452 -5.189 1.00 52.91 C ATOM 1832 OG SER A 144 62.680 165.156 -6.276 1.00 54.51 O ATOM 1833 H SER A 144 59.912 166.177 -4.832 1.00 0.00 H ATOM 1834 HA SER A 144 60.474 163.632 -6.318 1.00 0.00 H ATOM 1835 1HB SER A 144 62.255 165.015 -4.267 1.00 0.00 H ATOM 1836 2HB SER A 144 62.605 163.491 -5.069 1.00 0.00 H ATOM 1837 HG SER A 144 61.963 165.316 -6.895 1.00 0.00 H ATOM 1838 N TRP A 145 58.920 163.861 -3.693 1.00 46.21 N ATOM 1839 CA TRP A 145 58.324 163.249 -2.504 1.00 45.43 C ATOM 1840 C TRP A 145 57.460 162.054 -2.915 1.00 45.19 C ATOM 1841 O TRP A 145 56.466 162.223 -3.622 1.00 44.95 O ATOM 1842 CB TRP A 145 57.487 164.296 -1.763 1.00 44.83 C ATOM 1843 CG TRP A 145 56.857 163.842 -0.478 1.00 44.54 C ATOM 1844 CD1 TRP A 145 55.541 163.536 -0.276 1.00 45.22 C ATOM 1845 CD2 TRP A 145 57.505 163.681 0.790 1.00 44.37 C ATOM 1846 NE1 TRP A 145 55.332 163.179 1.038 1.00 45.89 N ATOM 1847 CE2 TRP A 145 56.520 163.261 1.713 1.00 44.81 C ATOM 1848 CE3 TRP A 145 58.822 163.844 1.236 1.00 43.96 C ATOM 1849 CZ2 TRP A 145 56.813 163.001 3.053 1.00 44.72 C ATOM 1850 CZ3 TRP A 145 59.114 163.587 2.566 1.00 43.83 C ATOM 1851 CH2 TRP A 145 58.112 163.168 3.460 1.00 45.15 C ATOM 1852 H TRP A 145 58.473 164.665 -4.109 1.00 0.00 H ATOM 1853 HA TRP A 145 59.128 162.905 -1.853 1.00 0.00 H ATOM 1854 1HB TRP A 145 58.110 165.159 -1.526 1.00 0.00 H ATOM 1855 2HB TRP A 145 56.681 164.642 -2.410 1.00 0.00 H ATOM 1856 HD1 TRP A 145 54.769 163.569 -1.042 1.00 0.00 H ATOM 1857 HE1 TRP A 145 54.447 162.903 1.440 1.00 0.00 H ATOM 1858 HE3 TRP A 145 59.604 164.165 0.547 1.00 0.00 H ATOM 1859 HZ2 TRP A 145 56.049 162.676 3.760 1.00 0.00 H ATOM 1860 HZ3 TRP A 145 60.142 163.719 2.904 1.00 0.00 H ATOM 1861 HH2 TRP A 145 58.377 162.973 4.499 1.00 0.00 H ATOM 1862 N SER A 146 57.856 160.856 -2.482 1.00 43.29 N ATOM 1863 CA SER A 146 57.125 159.626 -2.797 1.00 43.05 C ATOM 1864 C SER A 146 56.729 158.871 -1.531 1.00 42.31 C ATOM 1865 O SER A 146 56.931 159.358 -0.416 1.00 43.04 O ATOM 1866 CB SER A 146 57.970 158.713 -3.695 1.00 43.79 C ATOM 1867 OG SER A 146 58.721 157.782 -2.931 1.00 43.40 O ATOM 1868 H SER A 146 58.691 160.800 -1.916 1.00 0.00 H ATOM 1869 HA SER A 146 56.213 159.893 -3.332 1.00 0.00 H ATOM 1870 1HB SER A 146 57.318 158.174 -4.382 1.00 0.00 H ATOM 1871 2HB SER A 146 58.648 159.319 -4.295 1.00 0.00 H ATOM 1872 HG SER A 146 58.507 157.961 -2.012 1.00 0.00 H ATOM 1873 N MET A 147 56.169 157.675 -1.721 1.00 40.16 N ATOM 1874 CA MET A 147 55.783 156.802 -0.609 1.00 38.05 C ATOM 1875 C MET A 147 56.984 156.294 0.193 1.00 37.77 C ATOM 1876 O MET A 147 56.849 155.987 1.382 1.00 36.56 O ATOM 1877 CB MET A 147 54.983 155.605 -1.126 1.00 36.89 C ATOM 1878 CG MET A 147 53.550 155.919 -1.526 1.00 36.77 C ATOM 1879 SD MET A 147 52.461 156.298 -0.138 1.00 36.20 S ATOM 1880 CE MET A 147 52.283 158.073 -0.345 1.00 36.16 C ATOM 1881 H MET A 147 56.008 157.365 -2.668 1.00 0.00 H ATOM 1882 HA MET A 147 55.156 157.371 0.076 1.00 0.00 H ATOM 1883 1HB MET A 147 55.483 155.182 -1.996 1.00 0.00 H ATOM 1884 2HB MET A 147 54.949 154.830 -0.359 1.00 0.00 H ATOM 1885 1HG MET A 147 53.539 156.777 -2.198 1.00 0.00 H ATOM 1886 2HG MET A 147 53.125 155.066 -2.055 1.00 0.00 H ATOM 1887 1HE MET A 147 51.634 158.468 0.439 1.00 0.00 H ATOM 1888 2HE MET A 147 53.263 158.548 -0.279 1.00 0.00 H ATOM 1889 3HE MET A 147 51.842 158.284 -1.320 1.00 0.00 H ATOM 1890 N ARG A 148 58.142 156.188 -0.457 1.00 37.24 N ATOM 1891 CA ARG A 148 59.381 155.796 0.222 1.00 37.94 C ATOM 1892 C ARG A 148 59.680 156.729 1.393 1.00 37.83 C ATOM 1893 O ARG A 148 59.984 156.285 2.499 1.00 35.37 O ATOM 1894 CB ARG A 148 60.565 155.834 -0.746 1.00 39.00 C ATOM 1895 CG ARG A 148 60.530 154.799 -1.865 1.00 39.27 C ATOM 1896 CD ARG A 148 61.790 154.887 -2.732 1.00 39.26 C ATOM 1897 NE ARG A 148 62.058 156.267 -3.143 1.00 40.07 N ATOM 1898 CZ ARG A 148 61.692 156.815 -4.303 1.00 41.17 C ATOM 1899 NH1 ARG A 148 61.042 156.112 -5.227 1.00 41.66 N ATOM 1900 NH2 ARG A 148 61.987 158.086 -4.544 1.00 41.98 N ATOM 1901 H ARG A 148 58.165 156.384 -1.448 1.00 0.00 H ATOM 1902 HA ARG A 148 59.266 154.775 0.589 1.00 0.00 H ATOM 1903 1HB ARG A 148 60.620 156.816 -1.214 1.00 0.00 H ATOM 1904 2HB ARG A 148 61.492 155.683 -0.193 1.00 0.00 H ATOM 1905 1HG ARG A 148 60.471 153.799 -1.434 1.00 0.00 H ATOM 1906 2HG ARG A 148 59.658 154.974 -2.496 1.00 0.00 H ATOM 1907 1HD ARG A 148 62.647 154.522 -2.167 1.00 0.00 H ATOM 1908 2HD ARG A 148 61.660 154.278 -3.626 1.00 0.00 H ATOM 1909 HE ARG A 148 62.563 156.860 -2.498 1.00 0.00 H ATOM 1910 1HH1 ARG A 148 60.817 155.142 -5.058 1.00 0.00 H ATOM 1911 2HH1 ARG A 148 60.775 156.548 -6.098 1.00 0.00 H ATOM 1912 1HH2 ARG A 148 62.484 158.629 -3.851 1.00 0.00 H ATOM 1913 2HH2 ARG A 148 61.714 158.510 -5.418 1.00 0.00 H ATOM 1914 N GLU A 149 59.590 158.028 1.128 1.00 39.32 N ATOM 1915 CA GLU A 149 59.870 159.049 2.131 1.00 39.29 C ATOM 1916 C GLU A 149 58.671 159.223 3.061 1.00 39.12 C ATOM 1917 O GLU A 149 58.827 159.306 4.281 1.00 39.61 O ATOM 1918 CB GLU A 149 60.211 160.380 1.456 1.00 41.24 C ATOM 1919 CG GLU A 149 61.565 160.403 0.730 1.00 43.19 C ATOM 1920 CD GLU A 149 61.551 159.656 -0.588 1.00 44.68 C ATOM 1921 OE1 GLU A 149 60.738 160.018 -1.466 1.00 47.05 O ATOM 1922 OE2 GLU A 149 62.352 158.706 -0.744 1.00 45.92 O ATOM 1923 H GLU A 149 59.318 158.314 0.198 1.00 0.00 H ATOM 1924 HA GLU A 149 60.728 158.728 2.722 1.00 0.00 H ATOM 1925 1HB GLU A 149 59.439 160.626 0.727 1.00 0.00 H ATOM 1926 2HB GLU A 149 60.222 161.174 2.203 1.00 0.00 H ATOM 1927 1HG GLU A 149 61.846 161.439 0.540 1.00 0.00 H ATOM 1928 2HG GLU A 149 62.321 159.963 1.379 1.00 0.00 H ATOM 1929 N ALA A 150 57.480 159.273 2.468 1.00 38.44 N ATOM 1930 CA ALA A 150 56.228 159.446 3.209 1.00 37.35 C ATOM 1931 C ALA A 150 56.062 158.406 4.320 1.00 38.38 C ATOM 1932 O ALA A 150 55.827 158.762 5.477 1.00 41.35 O ATOM 1933 CB ALA A 150 55.045 159.395 2.255 1.00 36.75 C ATOM 1934 H ALA A 150 57.448 159.187 1.462 1.00 0.00 H ATOM 1935 HA ALA A 150 56.253 160.423 3.692 1.00 0.00 H ATOM 1936 1HB ALA A 150 54.119 159.525 2.816 1.00 0.00 H ATOM 1937 2HB ALA A 150 55.137 160.192 1.518 1.00 0.00 H ATOM 1938 3HB ALA A 150 55.029 158.432 1.748 1.00 0.00 H ATOM 1939 N ASN A 151 56.193 157.129 3.964 1.00 38.22 N ATOM 1940 CA ASN A 151 56.114 156.037 4.943 1.00 38.22 C ATOM 1941 C ASN A 151 57.120 156.199 6.078 1.00 37.13 C ATOM 1942 O ASN A 151 56.758 156.112 7.243 1.00 37.38 O ATOM 1943 CB ASN A 151 56.330 154.670 4.269 1.00 38.94 C ATOM 1944 CG ASN A 151 55.103 154.180 3.502 1.00 38.97 C ATOM 1945 OD1 ASN A 151 54.053 154.826 3.495 1.00 39.18 O ATOM 1946 ND2 ASN A 151 55.235 153.023 2.856 1.00 38.16 N ATOM 1947 H ASN A 151 56.351 156.907 2.992 1.00 0.00 H ATOM 1948 HA ASN A 151 55.120 156.045 5.392 1.00 0.00 H ATOM 1949 1HB ASN A 151 57.170 154.734 3.577 1.00 0.00 H ATOM 1950 2HB ASN A 151 56.585 153.928 5.026 1.00 0.00 H ATOM 1951 1HD2 ASN A 151 54.466 152.651 2.335 1.00 0.00 H ATOM 1952 2HD2 ASN A 151 56.101 152.527 2.891 1.00 0.00 H ATOM 1953 N VAL A 152 58.381 156.426 5.718 1.00 38.39 N ATOM 1954 CA VAL A 152 59.466 156.634 6.687 1.00 37.70 C ATOM 1955 C VAL A 152 59.162 157.806 7.623 1.00 38.86 C ATOM 1956 O VAL A 152 59.404 157.728 8.829 1.00 37.94 O ATOM 1957 CB VAL A 152 60.815 156.884 5.958 1.00 36.53 C ATOM 1958 CG1 VAL A 152 61.874 157.394 6.920 1.00 36.08 C ATOM 1959 CG2 VAL A 152 61.285 155.612 5.277 1.00 36.36 C ATOM 1960 H VAL A 152 58.591 156.454 4.730 1.00 0.00 H ATOM 1961 HA VAL A 152 59.563 155.735 7.296 1.00 0.00 H ATOM 1962 HB VAL A 152 60.675 157.665 5.210 1.00 0.00 H ATOM 1963 1HG1 VAL A 152 62.807 157.560 6.380 1.00 0.00 H ATOM 1964 2HG1 VAL A 152 61.541 158.332 7.364 1.00 0.00 H ATOM 1965 3HG1 VAL A 152 62.037 156.657 7.706 1.00 0.00 H ATOM 1966 1HG2 VAL A 152 62.231 155.799 4.770 1.00 0.00 H ATOM 1967 2HG2 VAL A 152 61.422 154.829 6.023 1.00 0.00 H ATOM 1968 3HG2 VAL A 152 60.540 155.293 4.548 1.00 0.00 H ATOM 1969 N ALA A 153 58.626 158.884 7.055 1.00 40.85 N ATOM 1970 CA ALA A 153 58.231 160.063 7.825 1.00 41.12 C ATOM 1971 C ALA A 153 57.188 159.703 8.883 1.00 42.26 C ATOM 1972 O ALA A 153 57.395 159.937 10.074 1.00 42.79 O ATOM 1973 CB ALA A 153 57.690 161.146 6.897 1.00 41.49 C ATOM 1974 H ALA A 153 58.489 158.882 6.054 1.00 0.00 H ATOM 1975 HA ALA A 153 59.114 160.445 8.337 1.00 0.00 H ATOM 1976 1HB ALA A 153 57.400 162.017 7.484 1.00 0.00 H ATOM 1977 2HB ALA A 153 58.463 161.430 6.182 1.00 0.00 H ATOM 1978 3HB ALA A 153 56.823 160.764 6.361 1.00 0.00 H ATOM 1979 N CYS A 154 56.070 159.130 8.439 1.00 42.34 N ATOM 1980 CA CYS A 154 54.986 158.739 9.347 1.00 41.78 C ATOM 1981 C CYS A 154 55.453 157.724 10.388 1.00 41.04 C ATOM 1982 O CYS A 154 54.978 157.733 11.528 1.00 39.60 O ATOM 1983 CB CYS A 154 53.799 158.157 8.567 1.00 42.47 C ATOM 1984 SG CYS A 154 52.916 159.346 7.528 1.00 42.22 S ATOM 1985 H CYS A 154 55.968 158.959 7.449 1.00 0.00 H ATOM 1986 HA CYS A 154 54.645 159.626 9.881 1.00 0.00 H ATOM 1987 1HB CYS A 154 54.148 157.351 7.921 1.00 0.00 H ATOM 1988 2HB CYS A 154 53.079 157.730 9.264 1.00 0.00 H ATOM 1989 N LEU A 155 56.388 156.862 9.992 1.00 41.11 N ATOM 1990 CA LEU A 155 56.872 155.782 10.856 1.00 43.70 C ATOM 1991 C LEU A 155 57.577 156.297 12.115 1.00 46.28 C ATOM 1992 O LEU A 155 57.414 155.720 13.190 1.00 46.99 O ATOM 1993 CB LEU A 155 57.796 154.835 10.076 1.00 42.08 C ATOM 1994 CG LEU A 155 58.317 153.591 10.810 1.00 41.78 C ATOM 1995 CD1 LEU A 155 57.227 152.928 11.649 1.00 41.55 C ATOM 1996 CD2 LEU A 155 58.910 152.591 9.822 1.00 39.59 C ATOM 1997 H LEU A 155 56.774 156.960 9.064 1.00 0.00 H ATOM 1998 HA LEU A 155 56.014 155.213 11.212 1.00 0.00 H ATOM 1999 1HB LEU A 155 57.265 154.480 9.194 1.00 0.00 H ATOM 2000 2HB LEU A 155 58.671 155.395 9.746 1.00 0.00 H ATOM 2001 HG LEU A 155 59.090 153.885 11.521 1.00 0.00 H ATOM 2002 1HD1 LEU A 155 57.638 152.052 12.152 1.00 0.00 H ATOM 2003 2HD1 LEU A 155 56.861 153.635 12.394 1.00 0.00 H ATOM 2004 3HD1 LEU A 155 56.405 152.623 11.003 1.00 0.00 H ATOM 2005 1HD2 LEU A 155 59.274 151.717 10.363 1.00 0.00 H ATOM 2006 2HD2 LEU A 155 58.143 152.284 9.111 1.00 0.00 H ATOM 2007 3HD2 LEU A 155 59.737 153.056 9.286 1.00 0.00 H ATOM 2008 N ASP A 156 58.358 157.368 11.978 1.00 49.25 N ATOM 2009 CA ASP A 156 59.000 158.002 13.142 1.00 51.62 C ATOM 2010 C ASP A 156 58.047 158.965 13.855 1.00 49.94 C ATOM 2011 O ASP A 156 58.260 159.308 15.018 1.00 49.13 O ATOM 2012 CB ASP A 156 60.320 158.698 12.760 1.00 54.83 C ATOM 2013 CG ASP A 156 60.126 159.887 11.835 1.00 55.86 C ATOM 2014 OD1 ASP A 156 60.903 160.013 10.863 1.00 56.06 O ATOM 2015 OD2 ASP A 156 59.212 160.701 12.082 1.00 58.29 O ATOM 2016 H ASP A 156 58.515 157.756 11.059 1.00 0.00 H ATOM 2017 HA ASP A 156 59.227 157.228 13.876 1.00 0.00 H ATOM 2018 1HB ASP A 156 60.824 159.041 13.663 1.00 0.00 H ATOM 2019 2HB ASP A 156 60.979 157.982 12.268 1.00 0.00 H ATOM 2020 N LEU A 157 57.001 159.396 13.153 1.00 48.40 N ATOM 2021 CA LEU A 157 55.926 160.195 13.754 1.00 46.14 C ATOM 2022 C LEU A 157 54.952 159.362 14.604 1.00 43.33 C ATOM 2023 O LEU A 157 53.979 159.901 15.130 1.00 43.31 O ATOM 2024 CB LEU A 157 55.150 160.946 12.667 1.00 46.47 C ATOM 2025 CG LEU A 157 55.878 162.134 12.032 1.00 47.53 C ATOM 2026 CD1 LEU A 157 55.253 162.507 10.690 1.00 48.11 C ATOM 2027 CD2 LEU A 157 55.878 163.325 12.975 1.00 45.83 C ATOM 2028 H LEU A 157 56.949 159.162 12.171 1.00 0.00 H ATOM 2029 HA LEU A 157 56.373 160.922 14.431 1.00 0.00 H ATOM 2030 1HB LEU A 157 54.903 160.246 11.871 1.00 0.00 H ATOM 2031 2HB LEU A 157 54.221 161.318 13.097 1.00 0.00 H ATOM 2032 HG LEU A 157 56.909 161.855 11.814 1.00 0.00 H ATOM 2033 1HD1 LEU A 157 55.789 163.354 10.261 1.00 0.00 H ATOM 2034 2HD1 LEU A 157 55.316 161.657 10.010 1.00 0.00 H ATOM 2035 3HD1 LEU A 157 54.208 162.777 10.837 1.00 0.00 H ATOM 2036 1HD2 LEU A 157 56.401 164.159 12.506 1.00 0.00 H ATOM 2037 2HD2 LEU A 157 54.851 163.616 13.194 1.00 0.00 H ATOM 2038 3HD2 LEU A 157 56.384 163.054 13.902 1.00 0.00 H ATOM 2039 N GLY A 158 55.202 158.060 14.730 1.00 42.01 N ATOM 2040 CA GLY A 158 54.397 157.189 15.596 1.00 41.23 C ATOM 2041 C GLY A 158 53.439 156.273 14.854 1.00 40.92 C ATOM 2042 O GLY A 158 53.122 155.186 15.337 1.00 43.25 O ATOM 2043 H GLY A 158 55.973 157.662 14.212 1.00 0.00 H ATOM 2044 1HA GLY A 158 55.057 156.567 16.201 1.00 0.00 H ATOM 2045 2HA GLY A 158 53.813 157.800 16.284 1.00 0.00 H ATOM 2046 N PHE A 159 52.981 156.710 13.682 1.00 39.73 N ATOM 2047 CA PHE A 159 52.043 155.937 12.864 1.00 38.01 C ATOM 2048 C PHE A 159 52.773 154.774 12.183 1.00 37.84 C ATOM 2049 O PHE A 159 53.536 154.982 11.239 1.00 39.23 O ATOM 2050 CB PHE A 159 51.375 156.838 11.815 1.00 37.40 C ATOM 2051 CG PHE A 159 50.785 158.101 12.383 1.00 37.86 C ATOM 2052 CD1 PHE A 159 49.606 158.067 13.116 1.00 39.06 C ATOM 2053 CD2 PHE A 159 51.414 159.327 12.189 1.00 39.02 C ATOM 2054 CE1 PHE A 159 49.061 159.238 13.647 1.00 39.30 C ATOM 2055 CE2 PHE A 159 50.878 160.500 12.717 1.00 38.66 C ATOM 2056 CZ PHE A 159 49.699 160.454 13.448 1.00 38.58 C ATOM 2057 H PHE A 159 53.297 157.610 13.351 1.00 0.00 H ATOM 2058 HA PHE A 159 51.269 155.529 13.516 1.00 0.00 H ATOM 2059 1HB PHE A 159 52.106 157.116 11.057 1.00 0.00 H ATOM 2060 2HB PHE A 159 50.580 156.286 11.316 1.00 0.00 H ATOM 2061 HD1 PHE A 159 49.106 157.111 13.274 1.00 0.00 H ATOM 2062 HD2 PHE A 159 52.340 159.362 11.614 1.00 0.00 H ATOM 2063 HE1 PHE A 159 48.134 159.197 14.219 1.00 0.00 H ATOM 2064 HE2 PHE A 159 51.381 161.453 12.556 1.00 0.00 H ATOM 2065 HZ PHE A 159 49.275 161.367 13.862 1.00 0.00 H ATOM 2066 N GLN A 160 52.520 153.551 12.653 1.00 36.73 N ATOM 2067 CA GLN A 160 53.307 152.376 12.244 1.00 36.32 C ATOM 2068 C GLN A 160 52.944 151.810 10.861 1.00 35.59 C ATOM 2069 O GLN A 160 53.594 150.882 10.385 1.00 36.33 O ATOM 2070 CB GLN A 160 53.179 151.265 13.294 1.00 37.76 C ATOM 2071 CG GLN A 160 53.606 151.667 14.712 1.00 39.50 C ATOM 2072 CD GLN A 160 55.039 151.270 15.050 1.00 40.38 C ATOM 2073 OE1 GLN A 160 55.374 150.081 15.105 1.00 39.10 O ATOM 2074 NE2 GLN A 160 55.884 152.265 15.300 1.00 40.18 N ATOM 2075 H GLN A 160 51.763 153.431 13.310 1.00 0.00 H ATOM 2076 HA GLN A 160 54.354 152.670 12.168 1.00 0.00 H ATOM 2077 1HB GLN A 160 52.144 150.929 13.344 1.00 0.00 H ATOM 2078 2HB GLN A 160 53.787 150.411 12.996 1.00 0.00 H ATOM 2079 1HG GLN A 160 53.529 152.750 14.811 1.00 0.00 H ATOM 2080 2HG GLN A 160 52.947 151.179 15.431 1.00 0.00 H ATOM 2081 1HE2 GLN A 160 56.838 152.066 15.527 1.00 0.00 H ATOM 2082 2HE2 GLN A 160 55.566 153.212 15.260 1.00 0.00 H ATOM 2083 N GLN A 161 51.918 152.364 10.223 1.00 34.72 N ATOM 2084 CA GLN A 161 51.440 151.860 8.933 1.00 34.15 C ATOM 2085 C GLN A 161 51.883 152.726 7.745 1.00 34.51 C ATOM 2086 O GLN A 161 51.479 152.484 6.606 1.00 34.30 O ATOM 2087 CB GLN A 161 49.915 151.742 8.960 1.00 33.93 C ATOM 2088 CG GLN A 161 49.394 150.867 10.098 1.00 34.26 C ATOM 2089 CD GLN A 161 47.883 150.768 10.125 1.00 34.80 C ATOM 2090 OE1 GLN A 161 47.218 150.941 9.102 1.00 37.04 O ATOM 2091 NE2 GLN A 161 47.330 150.485 11.298 1.00 34.08 N ATOM 2092 H GLN A 161 51.455 153.157 10.643 1.00 0.00 H ATOM 2093 HA GLN A 161 51.870 150.873 8.766 1.00 0.00 H ATOM 2094 1HB GLN A 161 49.475 152.734 9.060 1.00 0.00 H ATOM 2095 2HB GLN A 161 49.565 151.322 8.017 1.00 0.00 H ATOM 2096 1HG GLN A 161 49.795 149.860 9.981 1.00 0.00 H ATOM 2097 2HG GLN A 161 49.720 151.291 11.047 1.00 0.00 H ATOM 2098 1HE2 GLN A 161 46.335 150.407 11.377 1.00 0.00 H ATOM 2099 2HE2 GLN A 161 47.907 150.349 12.104 1.00 0.00 H ATOM 2100 N GLY A 162 52.713 153.728 8.010 1.00 33.82 N ATOM 2101 CA GLY A 162 53.251 154.578 6.955 1.00 32.99 C ATOM 2102 C GLY A 162 52.246 155.594 6.454 1.00 32.48 C ATOM 2103 O GLY A 162 51.293 155.933 7.150 1.00 32.92 O ATOM 2104 H GLY A 162 52.978 153.907 8.968 1.00 0.00 H ATOM 2105 1HA GLY A 162 54.131 155.103 7.324 1.00 0.00 H ATOM 2106 2HA GLY A 162 53.573 153.958 6.119 1.00 0.00 H ATOM 2107 N ALA A 163 52.458 156.067 5.232 1.00 32.95 N ATOM 2108 CA ALA A 163 51.665 157.152 4.665 1.00 34.49 C ATOM 2109 C ALA A 163 50.380 156.648 4.017 1.00 36.98 C ATOM 2110 O ALA A 163 50.278 155.477 3.623 1.00 37.52 O ATOM 2111 CB ALA A 163 52.491 157.922 3.649 1.00 33.11 C ATOM 2112 H ALA A 163 53.197 155.656 4.679 1.00 0.00 H ATOM 2113 HA ALA A 163 51.381 157.823 5.476 1.00 0.00 H ATOM 2114 1HB ALA A 163 51.892 158.731 3.230 1.00 0.00 H ATOM 2115 2HB ALA A 163 53.373 158.339 4.137 1.00 0.00 H ATOM 2116 3HB ALA A 163 52.803 157.251 2.850 1.00 0.00 H ATOM 2117 N ASP A 164 49.403 157.545 3.914 1.00 37.75 N ATOM 2118 CA ASP A 164 48.184 157.280 3.165 1.00 38.98 C ATOM 2119 C ASP A 164 48.447 157.553 1.689 1.00 41.62 C ATOM 2120 O ASP A 164 49.131 158.513 1.328 1.00 43.14 O ATOM 2121 CB ASP A 164 47.027 158.142 3.669 1.00 39.42 C ATOM 2122 CG ASP A 164 45.664 157.587 3.275 1.00 40.59 C ATOM 2123 OD1 ASP A 164 45.466 157.244 2.087 1.00 40.65 O ATOM 2124 OD2 ASP A 164 44.783 157.502 4.161 1.00 39.91 O ATOM 2125 H ASP A 164 49.515 158.439 4.371 1.00 0.00 H ATOM 2126 HA ASP A 164 47.915 156.232 3.303 1.00 0.00 H ATOM 2127 1HB ASP A 164 47.075 158.217 4.755 1.00 0.00 H ATOM 2128 2HB ASP A 164 47.124 159.151 3.267 1.00 0.00 H ATOM 2129 N THR A 165 47.884 156.696 0.847 1.00 44.38 N ATOM 2130 CA THR A 165 48.134 156.713 -0.592 1.00 45.08 C ATOM 2131 C THR A 165 46.980 157.338 -1.377 1.00 47.29 C ATOM 2132 O THR A 165 47.193 157.943 -2.429 1.00 47.03 O ATOM 2133 CB THR A 165 48.342 155.279 -1.095 1.00 43.58 C ATOM 2134 OG1 THR A 165 47.167 154.506 -0.824 1.00 42.70 O ATOM 2135 CG2 THR A 165 49.521 154.632 -0.392 1.00 42.58 C ATOM 2136 H THR A 165 47.256 156.004 1.229 1.00 0.00 H ATOM 2137 HA THR A 165 49.039 157.291 -0.779 1.00 0.00 H ATOM 2138 HB THR A 165 48.531 155.294 -2.168 1.00 0.00 H ATOM 2139 HG1 THR A 165 46.514 155.059 -0.388 1.00 0.00 H ATOM 2140 1HG2 THR A 165 49.653 153.615 -0.763 1.00 0.00 H ATOM 2141 2HG2 THR A 165 50.424 155.210 -0.589 1.00 0.00 H ATOM 2142 3HG2 THR A 165 49.335 154.604 0.680 1.00 0.00 H ATOM 2143 N GLN A 166 45.763 157.181 -0.860 1.00 49.26 N ATOM 2144 CA GLN A 166 44.549 157.651 -1.531 1.00 48.79 C ATOM 2145 C GLN A 166 44.218 159.088 -1.126 1.00 51.55 C ATOM 2146 O GLN A 166 43.661 159.853 -1.919 1.00 51.32 O ATOM 2147 CB GLN A 166 43.362 156.740 -1.190 1.00 47.76 C ATOM 2148 CG GLN A 166 43.633 155.230 -1.303 1.00 46.79 C ATOM 2149 CD GLN A 166 43.906 154.753 -2.723 1.00 46.17 C ATOM 2150 OE1 GLN A 166 44.696 153.831 -2.935 1.00 43.70 O ATOM 2151 NE2 GLN A 166 43.244 155.370 -3.702 1.00 45.36 N ATOM 2152 H GLN A 166 45.683 156.716 0.033 1.00 0.00 H ATOM 2153 HA GLN A 166 44.715 157.620 -2.608 1.00 0.00 H ATOM 2154 1HB GLN A 166 43.036 156.936 -0.169 1.00 0.00 H ATOM 2155 2HB GLN A 166 42.526 156.970 -1.851 1.00 0.00 H ATOM 2156 1HG GLN A 166 44.508 154.982 -0.701 1.00 0.00 H ATOM 2157 2HG GLN A 166 42.762 154.686 -0.937 1.00 0.00 H ATOM 2158 1HE2 GLN A 166 43.387 155.095 -4.654 1.00 0.00 H ATOM 2159 2HE2 GLN A 166 42.605 156.108 -3.486 1.00 0.00 H ATOM 2160 N ARG A 167 44.562 159.446 0.110 1.00 54.92 N ATOM 2161 CA ARG A 167 44.234 160.762 0.662 1.00 54.48 C ATOM 2162 C ARG A 167 45.402 161.741 0.552 1.00 53.58 C ATOM 2163 O ARG A 167 46.557 161.339 0.394 1.00 49.31 O ATOM 2164 CB ARG A 167 43.771 160.630 2.117 1.00 54.95 C ATOM 2165 CG ARG A 167 42.475 159.834 2.264 1.00 56.55 C ATOM 2166 CD ARG A 167 41.781 160.079 3.599 1.00 57.31 C ATOM 2167 NE ARG A 167 41.358 161.472 3.763 1.00 59.67 N ATOM 2168 CZ ARG A 167 40.280 162.025 3.203 1.00 60.12 C ATOM 2169 NH1 ARG A 167 39.476 161.318 2.411 1.00 59.92 N ATOM 2170 NH2 ARG A 167 40.005 163.305 3.436 1.00 59.09 N ATOM 2171 H ARG A 167 45.066 158.784 0.682 1.00 0.00 H ATOM 2172 HA ARG A 167 43.421 161.191 0.075 1.00 0.00 H ATOM 2173 1HB ARG A 167 44.547 160.140 2.703 1.00 0.00 H ATOM 2174 2HB ARG A 167 43.618 161.623 2.541 1.00 0.00 H ATOM 2175 1HG ARG A 167 41.782 160.117 1.471 1.00 0.00 H ATOM 2176 2HG ARG A 167 42.693 158.768 2.192 1.00 0.00 H ATOM 2177 1HD ARG A 167 40.895 159.449 3.669 1.00 0.00 H ATOM 2178 2HD ARG A 167 42.463 159.837 4.413 1.00 0.00 H ATOM 2179 HE ARG A 167 41.926 162.070 4.349 1.00 0.00 H ATOM 2180 1HH1 ARG A 167 39.677 160.346 2.225 1.00 0.00 H ATOM 2181 2HH1 ARG A 167 38.665 161.754 1.997 1.00 0.00 H ATOM 2182 1HH2 ARG A 167 40.611 163.851 4.033 1.00 0.00 H ATOM 2183 2HH2 ARG A 167 39.192 163.731 3.017 1.00 0.00 H ATOM 2184 N ARG A 168 45.074 163.027 0.640 1.00 54.65 N ATOM 2185 CA ARG A 168 46.025 164.118 0.427 1.00 55.17 C ATOM 2186 C ARG A 168 45.781 165.256 1.418 1.00 58.92 C ATOM 2187 O ARG A 168 44.844 165.209 2.217 1.00 59.27 O ATOM 2188 CB ARG A 168 45.887 164.645 -1.007 1.00 53.52 C ATOM 2189 CG ARG A 168 46.700 163.882 -2.044 1.00 53.71 C ATOM 2190 CD ARG A 168 48.051 164.540 -2.306 1.00 53.08 C ATOM 2191 NE ARG A 168 47.898 165.831 -2.975 1.00 53.71 N ATOM 2192 CZ ARG A 168 47.673 166.002 -4.280 1.00 56.21 C ATOM 2193 NH1 ARG A 168 47.571 164.960 -5.106 1.00 54.94 N ATOM 2194 NH2 ARG A 168 47.546 167.233 -4.768 1.00 56.80 N ATOM 2195 H ARG A 168 44.115 163.248 0.868 1.00 0.00 H ATOM 2196 HA ARG A 168 47.034 163.729 0.569 1.00 0.00 H ATOM 2197 1HB ARG A 168 44.841 164.605 -1.310 1.00 0.00 H ATOM 2198 2HB ARG A 168 46.198 165.689 -1.042 1.00 0.00 H ATOM 2199 1HG ARG A 168 46.880 162.866 -1.691 1.00 0.00 H ATOM 2200 2HG ARG A 168 46.150 163.848 -2.985 1.00 0.00 H ATOM 2201 1HD ARG A 168 48.566 164.702 -1.360 1.00 0.00 H ATOM 2202 2HD ARG A 168 48.654 163.892 -2.941 1.00 0.00 H ATOM 2203 HE ARG A 168 47.967 166.666 -2.408 1.00 0.00 H ATOM 2204 1HH1 ARG A 168 47.664 164.021 -4.747 1.00 0.00 H ATOM 2205 2HH1 ARG A 168 47.400 165.111 -6.090 1.00 0.00 H ATOM 2206 1HH2 ARG A 168 47.620 168.031 -4.152 1.00 0.00 H ATOM 2207 2HH2 ARG A 168 47.375 167.370 -5.753 1.00 0.00 H ATOM 2208 N PHE A 169 46.639 166.269 1.366 1.00 62.57 N ATOM 2209 CA PHE A 169 46.412 167.520 2.087 1.00 66.79 C ATOM 2210 C PHE A 169 46.672 168.702 1.150 1.00 70.46 C ATOM 2211 O PHE A 169 47.816 169.114 0.958 1.00 73.26 O ATOM 2212 CB PHE A 169 47.292 167.607 3.337 1.00 66.69 C ATOM 2213 CG PHE A 169 47.003 168.811 4.187 1.00 67.18 C ATOM 2214 CD1 PHE A 169 47.717 169.990 4.011 1.00 68.67 C ATOM 2215 CD2 PHE A 169 46.003 168.774 5.148 1.00 67.98 C ATOM 2216 CE1 PHE A 169 47.444 171.110 4.785 1.00 68.41 C ATOM 2217 CE2 PHE A 169 45.725 169.890 5.927 1.00 67.41 C ATOM 2218 CZ PHE A 169 46.444 171.058 5.744 1.00 66.81 C ATOM 2219 H PHE A 169 47.474 166.167 0.807 1.00 0.00 H ATOM 2220 HA PHE A 169 45.368 167.555 2.400 1.00 0.00 H ATOM 2221 1HB PHE A 169 47.148 166.715 3.945 1.00 0.00 H ATOM 2222 2HB PHE A 169 48.340 167.637 3.043 1.00 0.00 H ATOM 2223 HD1 PHE A 169 48.500 170.031 3.254 1.00 0.00 H ATOM 2224 HD2 PHE A 169 45.437 167.853 5.292 1.00 0.00 H ATOM 2225 HE1 PHE A 169 48.016 172.026 4.637 1.00 0.00 H ATOM 2226 HE2 PHE A 169 44.941 169.846 6.684 1.00 0.00 H ATOM 2227 HZ PHE A 169 46.226 171.934 6.352 1.00 0.00 H ATOM 2228 N LYS A 170 45.599 169.236 0.571 1.00 74.80 N ATOM 2229 CA LYS A 170 45.689 170.307 -0.426 1.00 78.65 C ATOM 2230 C LYS A 170 45.702 171.687 0.233 1.00 82.84 C ATOM 2231 O LYS A 170 44.860 171.986 1.082 1.00 86.57 O ATOM 2232 CB LYS A 170 44.517 170.217 -1.408 1.00 78.27 C ATOM 2233 CG LYS A 170 44.403 168.874 -2.124 1.00 77.39 C ATOM 2234 CD LYS A 170 43.053 168.718 -2.805 1.00 77.09 C ATOM 2235 CE LYS A 170 42.813 167.285 -3.247 1.00 76.79 C ATOM 2236 NZ LYS A 170 41.445 167.098 -3.811 1.00 76.22 N ATOM 2237 H LYS A 170 44.689 168.884 0.834 1.00 0.00 H ATOM 2238 HA LYS A 170 46.621 170.187 -0.980 1.00 0.00 H ATOM 2239 1HB LYS A 170 43.582 170.395 -0.877 1.00 0.00 H ATOM 2240 2HB LYS A 170 44.617 170.995 -2.166 1.00 0.00 H ATOM 2241 1HG LYS A 170 45.189 168.795 -2.877 1.00 0.00 H ATOM 2242 2HG LYS A 170 44.531 168.066 -1.405 1.00 0.00 H ATOM 2243 1HD LYS A 170 42.261 169.012 -2.115 1.00 0.00 H ATOM 2244 2HD LYS A 170 43.008 169.367 -3.679 1.00 0.00 H ATOM 2245 1HE LYS A 170 43.545 167.010 -4.004 1.00 0.00 H ATOM 2246 2HE LYS A 170 42.935 166.616 -2.395 1.00 0.00 H ATOM 2247 1HZ LYS A 170 41.324 166.136 -4.092 1.00 0.00 H ATOM 2248 2HZ LYS A 170 40.756 167.333 -3.109 1.00 0.00 H ATOM 2249 3HZ LYS A 170 41.326 167.700 -4.613 1.00 0.00 H ATOM 2250 N LEU A 171 46.657 172.522 -0.174 1.00 85.14 N ATOM 2251 CA LEU A 171 46.834 173.861 0.394 1.00 86.53 C ATOM 2252 C LEU A 171 46.207 174.935 -0.494 1.00 89.25 C ATOM 2253 O LEU A 171 45.753 174.652 -1.605 1.00 92.84 O ATOM 2254 CB LEU A 171 48.324 174.166 0.584 1.00 86.97 C ATOM 2255 CG LEU A 171 49.099 173.289 1.571 1.00 87.54 C ATOM 2256 CD1 LEU A 171 49.441 171.940 0.953 1.00 86.37 C ATOM 2257 CD2 LEU A 171 50.365 174.007 2.025 1.00 84.67 C ATOM 2258 H LEU A 171 47.280 172.211 -0.906 1.00 0.00 H ATOM 2259 HA LEU A 171 46.344 173.891 1.366 1.00 0.00 H ATOM 2260 1HB LEU A 171 48.823 174.076 -0.379 1.00 0.00 H ATOM 2261 2HB LEU A 171 48.427 175.196 0.927 1.00 0.00 H ATOM 2262 HG LEU A 171 48.475 173.080 2.439 1.00 0.00 H ATOM 2263 1HD1 LEU A 171 49.991 171.337 1.676 1.00 0.00 H ATOM 2264 2HD1 LEU A 171 48.522 171.423 0.676 1.00 0.00 H ATOM 2265 3HD1 LEU A 171 50.054 172.091 0.065 1.00 0.00 H ATOM 2266 1HD2 LEU A 171 50.909 173.375 2.728 1.00 0.00 H ATOM 2267 2HD2 LEU A 171 50.995 174.215 1.161 1.00 0.00 H ATOM 2268 3HD2 LEU A 171 50.096 174.944 2.513 1.00 0.00 H ATOM 2269 N SER A 172 46.186 176.164 0.015 1.00 92.01 N ATOM 2270 CA SER A 172 45.690 177.327 -0.726 1.00 92.21 C ATOM 2271 C SER A 172 46.562 178.551 -0.430 1.00 92.69 C ATOM 2272 O SER A 172 46.105 179.527 0.171 1.00 91.80 O ATOM 2273 CB SER A 172 44.229 177.612 -0.360 1.00 92.04 C ATOM 2274 OG SER A 172 43.405 176.489 -0.620 1.00 89.90 O ATOM 2275 H SER A 172 46.530 176.291 0.957 1.00 0.00 H ATOM 2276 HA SER A 172 45.746 177.107 -1.793 1.00 0.00 H ATOM 2277 1HB SER A 172 44.163 177.875 0.695 1.00 0.00 H ATOM 2278 2HB SER A 172 43.871 178.466 -0.933 1.00 0.00 H ATOM 2279 HG SER A 172 43.986 175.810 -0.971 1.00 0.00 H ATOM 2280 N ASP A 173 47.822 178.479 -0.861 1.00 92.69 N ATOM 2281 CA ASP A 173 48.819 179.534 -0.625 1.00 92.96 C ATOM 2282 C ASP A 173 49.156 179.628 0.874 1.00 93.51 C ATOM 2283 O ASP A 173 48.956 178.660 1.610 1.00 92.36 O ATOM 2284 CB ASP A 173 48.330 180.883 -1.189 1.00 92.46 C ATOM 2285 CG ASP A 173 49.471 181.780 -1.650 1.00 92.81 C ATOM 2286 OD1 ASP A 173 50.214 181.379 -2.572 1.00 92.34 O ATOM 2287 OD2 ASP A 173 49.621 182.887 -1.090 1.00 91.29 O ATOM 2288 H ASP A 173 48.093 177.652 -1.374 1.00 0.00 H ATOM 2289 HA ASP A 173 49.742 179.259 -1.137 1.00 0.00 H ATOM 2290 1HB ASP A 173 47.663 180.704 -2.034 1.00 0.00 H ATOM 2291 2HB ASP A 173 47.757 181.410 -0.426 1.00 0.00 H ATOM 2292 N LEU A 174 49.681 180.777 1.305 1.00 96.11 N ATOM 2293 CA LEU A 174 50.012 181.056 2.715 1.00 97.43 C ATOM 2294 C LEU A 174 51.249 180.278 3.177 1.00 95.18 C ATOM 2295 O LEU A 174 51.306 179.055 3.052 1.00 97.21 O ATOM 2296 CB LEU A 174 48.817 180.786 3.644 1.00 99.96 C ATOM 2297 CG LEU A 174 47.479 181.412 3.231 1.00101.20 C ATOM 2298 CD1 LEU A 174 46.373 180.985 4.184 1.00103.59 C ATOM 2299 CD2 LEU A 174 47.578 182.932 3.170 1.00101.14 C ATOM 2300 H LEU A 174 49.857 181.488 0.609 1.00 0.00 H ATOM 2301 HA LEU A 174 50.278 182.109 2.806 1.00 0.00 H ATOM 2302 1HB LEU A 174 48.665 179.709 3.711 1.00 0.00 H ATOM 2303 2HB LEU A 174 49.058 181.160 4.639 1.00 0.00 H ATOM 2304 HG LEU A 174 47.192 181.042 2.246 1.00 0.00 H ATOM 2305 1HD1 LEU A 174 45.431 181.439 3.875 1.00 0.00 H ATOM 2306 2HD1 LEU A 174 46.275 179.900 4.165 1.00 0.00 H ATOM 2307 3HD1 LEU A 174 46.617 181.311 5.194 1.00 0.00 H ATOM 2308 1HD2 LEU A 174 46.614 183.348 2.874 1.00 0.00 H ATOM 2309 2HD2 LEU A 174 47.854 183.318 4.151 1.00 0.00 H ATOM 2310 3HD2 LEU A 174 48.336 183.218 2.441 1.00 0.00 H ATOM 2311 N SER A 175 52.230 181.007 3.713 1.00 91.58 N ATOM 2312 CA SER A 175 53.545 180.454 4.083 1.00 89.63 C ATOM 2313 C SER A 175 54.344 179.956 2.870 1.00 86.36 C ATOM 2314 O SER A 175 55.243 179.123 3.011 1.00 82.78 O ATOM 2315 CB SER A 175 53.403 179.333 5.122 1.00 89.50 C ATOM 2316 OG SER A 175 54.664 178.972 5.659 1.00 90.26 O ATOM 2317 H SER A 175 52.048 181.988 3.867 1.00 0.00 H ATOM 2318 HA SER A 175 54.146 181.253 4.520 1.00 0.00 H ATOM 2319 1HB SER A 175 52.744 179.663 5.925 1.00 0.00 H ATOM 2320 2HB SER A 175 52.941 178.463 4.657 1.00 0.00 H ATOM 2321 HG SER A 175 55.308 179.536 5.224 1.00 0.00 H ATOM 2322 N ILE A 176 54.021 180.485 1.690 1.00 84.40 N ATOM 2323 CA ILE A 176 54.705 180.131 0.445 1.00 84.22 C ATOM 2324 C ILE A 176 55.570 181.317 0.007 1.00 84.79 C ATOM 2325 O ILE A 176 55.581 181.704 -1.166 1.00 87.65 O ATOM 2326 CB ILE A 176 53.696 179.763 -0.677 1.00 83.65 C ATOM 2327 CG1 ILE A 176 52.590 178.846 -0.144 1.00 83.21 C ATOM 2328 CG2 ILE A 176 54.412 179.091 -1.844 1.00 83.34 C ATOM 2329 CD1 ILE A 176 53.097 177.573 0.506 1.00 81.72 C ATOM 2330 H ILE A 176 53.268 181.158 1.664 1.00 0.00 H ATOM 2331 HA ILE A 176 55.336 179.263 0.631 1.00 0.00 H ATOM 2332 HB ILE A 176 53.206 180.667 -1.037 1.00 0.00 H ATOM 2333 1HG1 ILE A 176 51.993 179.386 0.591 1.00 0.00 H ATOM 2334 2HG1 ILE A 176 51.925 178.565 -0.961 1.00 0.00 H ATOM 2335 1HG2 ILE A 176 53.688 178.840 -2.619 1.00 0.00 H ATOM 2336 2HG2 ILE A 176 55.159 179.771 -2.252 1.00 0.00 H ATOM 2337 3HG2 ILE A 176 54.901 178.181 -1.496 1.00 0.00 H ATOM 2338 1HD1 ILE A 176 52.251 176.981 0.856 1.00 0.00 H ATOM 2339 2HD1 ILE A 176 53.668 176.995 -0.221 1.00 0.00 H ATOM 2340 3HD1 ILE A 176 53.736 177.825 1.351 1.00 0.00 H ATOM 2341 N ASN A 177 56.299 181.882 0.965 1.00 82.23 N ATOM 2342 CA ASN A 177 57.098 183.083 0.741 1.00 80.64 C ATOM 2343 C ASN A 177 58.544 182.725 0.417 1.00 81.94 C ATOM 2344 O ASN A 177 59.062 183.091 -0.640 1.00 81.71 O ATOM 2345 CB ASN A 177 57.041 183.987 1.979 1.00 79.58 C ATOM 2346 CG ASN A 177 57.826 185.283 1.808 1.00 78.90 C ATOM 2347 OD1 ASN A 177 58.425 185.783 2.762 1.00 76.53 O ATOM 2348 ND2 ASN A 177 57.823 185.831 0.590 1.00 78.88 N ATOM 2349 H ASN A 177 56.296 181.457 1.881 1.00 0.00 H ATOM 2350 HA ASN A 177 56.681 183.622 -0.111 1.00 0.00 H ATOM 2351 1HB ASN A 177 56.003 184.236 2.201 1.00 0.00 H ATOM 2352 2HB ASN A 177 57.440 183.451 2.840 1.00 0.00 H ATOM 2353 1HD2 ASN A 177 58.323 186.682 0.424 1.00 0.00 H ATOM 2354 2HD2 ASN A 177 57.323 185.392 -0.155 1.00 0.00 H ATOM 2355 N SER A 178 59.180 181.993 1.327 1.00 82.17 N ATOM 2356 CA SER A 178 60.614 181.717 1.234 1.00 79.14 C ATOM 2357 C SER A 178 60.971 180.735 0.117 1.00 75.06 C ATOM 2358 O SER A 178 60.125 179.984 -0.376 1.00 70.52 O ATOM 2359 CB SER A 178 61.152 181.191 2.566 1.00 80.84 C ATOM 2360 OG SER A 178 62.569 181.170 2.563 1.00 83.13 O ATOM 2361 H SER A 178 58.656 181.618 2.104 1.00 0.00 H ATOM 2362 HA SER A 178 61.131 182.647 0.994 1.00 0.00 H ATOM 2363 1HB SER A 178 60.794 181.824 3.378 1.00 0.00 H ATOM 2364 2HB SER A 178 60.769 180.187 2.742 1.00 0.00 H ATOM 2365 HG SER A 178 62.837 181.500 1.702 1.00 0.00 H ATOM 2366 N THR A 179 62.246 180.767 -0.263 1.00 71.01 N ATOM 2367 CA THR A 179 62.789 179.924 -1.330 1.00 66.07 C ATOM 2368 C THR A 179 63.395 178.628 -0.786 1.00 66.03 C ATOM 2369 O THR A 179 63.801 177.756 -1.555 1.00 65.54 O ATOM 2370 CB THR A 179 63.872 180.683 -2.118 1.00 62.29 C ATOM 2371 OG1 THR A 179 64.924 181.082 -1.230 1.00 58.77 O ATOM 2372 CG2 THR A 179 63.283 181.919 -2.787 1.00 59.10 C ATOM 2373 H THR A 179 62.860 181.409 0.217 1.00 0.00 H ATOM 2374 HA THR A 179 61.980 179.665 -2.012 1.00 0.00 H ATOM 2375 HB THR A 179 64.291 180.029 -2.882 1.00 0.00 H ATOM 2376 HG1 THR A 179 64.720 180.787 -0.340 1.00 0.00 H ATOM 2377 1HG2 THR A 179 64.064 182.442 -3.339 1.00 0.00 H ATOM 2378 2HG2 THR A 179 62.491 181.619 -3.473 1.00 0.00 H ATOM 2379 3HG2 THR A 179 62.871 182.582 -2.027 1.00 0.00 H ATOM 2380 N GLU A 180 63.457 178.519 0.541 1.00 66.78 N ATOM 2381 CA GLU A 180 64.010 177.341 1.229 1.00 65.86 C ATOM 2382 C GLU A 180 63.343 176.027 0.824 1.00 64.30 C ATOM 2383 O GLU A 180 62.169 176.002 0.458 1.00 64.63 O ATOM 2384 CB GLU A 180 63.900 177.503 2.752 1.00 67.48 C ATOM 2385 CG GLU A 180 62.519 177.953 3.241 1.00 67.42 C ATOM 2386 CD GLU A 180 62.048 177.207 4.471 1.00 67.34 C ATOM 2387 OE1 GLU A 180 61.936 175.965 4.405 1.00 65.03 O ATOM 2388 OE2 GLU A 180 61.771 177.866 5.496 1.00 68.41 O ATOM 2389 H GLU A 180 63.104 179.290 1.091 1.00 0.00 H ATOM 2390 HA GLU A 180 65.064 177.249 0.965 1.00 0.00 H ATOM 2391 1HB GLU A 180 64.135 176.556 3.237 1.00 0.00 H ATOM 2392 2HB GLU A 180 64.630 178.236 3.094 1.00 0.00 H ATOM 2393 1HG GLU A 180 62.555 179.017 3.471 1.00 0.00 H ATOM 2394 2HG GLU A 180 61.796 177.807 2.439 1.00 0.00 H ATOM 2395 N CYS A 181 64.107 174.940 0.912 1.00 65.17 N ATOM 2396 CA CYS A 181 63.620 173.603 0.564 1.00 62.61 C ATOM 2397 C CYS A 181 64.610 172.512 0.958 1.00 58.83 C ATOM 2398 O CYS A 181 65.819 172.748 1.000 1.00 58.14 O ATOM 2399 CB CYS A 181 63.357 173.511 -0.937 1.00 66.36 C ATOM 2400 SG CYS A 181 63.182 171.828 -1.583 1.00 71.78 S ATOM 2401 H CYS A 181 65.059 175.049 1.231 1.00 0.00 H ATOM 2402 HA CYS A 181 62.685 173.426 1.095 1.00 0.00 H ATOM 2403 1HB CYS A 181 62.442 174.053 -1.180 1.00 0.00 H ATOM 2404 2HB CYS A 181 64.173 173.988 -1.479 1.00 0.00 H ATOM 2405 N LEU A 182 64.080 171.321 1.234 1.00 54.94 N ATOM 2406 CA LEU A 182 64.892 170.125 1.467 1.00 50.87 C ATOM 2407 C LEU A 182 64.387 168.952 0.628 1.00 48.36 C ATOM 2408 O LEU A 182 63.342 168.376 0.932 1.00 47.99 O ATOM 2409 CB LEU A 182 64.867 169.728 2.948 1.00 49.22 C ATOM 2410 CG LEU A 182 65.862 170.414 3.885 1.00 49.65 C ATOM 2411 CD1 LEU A 182 65.668 169.930 5.320 1.00 49.45 C ATOM 2412 CD2 LEU A 182 67.290 170.169 3.433 1.00 49.99 C ATOM 2413 H LEU A 182 63.074 171.249 1.281 1.00 0.00 H ATOM 2414 HA LEU A 182 65.921 170.345 1.187 1.00 0.00 H ATOM 2415 1HB LEU A 182 63.874 169.931 3.346 1.00 0.00 H ATOM 2416 2HB LEU A 182 65.055 168.657 3.024 1.00 0.00 H ATOM 2417 HG LEU A 182 65.676 171.488 3.890 1.00 0.00 H ATOM 2418 1HD1 LEU A 182 66.385 170.430 5.972 1.00 0.00 H ATOM 2419 2HD1 LEU A 182 64.656 170.164 5.649 1.00 0.00 H ATOM 2420 3HD1 LEU A 182 65.826 168.854 5.365 1.00 0.00 H ATOM 2421 1HD2 LEU A 182 67.978 170.669 4.116 1.00 0.00 H ATOM 2422 2HD2 LEU A 182 67.493 169.098 3.432 1.00 0.00 H ATOM 2423 3HD2 LEU A 182 67.426 170.565 2.427 1.00 0.00 H ATOM 2424 N HIS A 183 65.123 168.611 -0.429 1.00 45.72 N ATOM 2425 CA HIS A 183 64.892 167.359 -1.160 1.00 43.47 C ATOM 2426 C HIS A 183 65.338 166.216 -0.258 1.00 39.73 C ATOM 2427 O HIS A 183 66.367 166.318 0.406 1.00 39.86 O ATOM 2428 CB HIS A 183 65.679 167.336 -2.478 1.00 44.45 C ATOM 2429 CG HIS A 183 65.535 166.066 -3.265 1.00 45.16 C ATOM 2430 ND1 HIS A 183 65.945 164.837 -2.791 1.00 45.77 N ATOM 2431 CD2 HIS A 183 65.061 165.844 -4.515 1.00 45.97 C ATOM 2432 CE1 HIS A 183 65.706 163.911 -3.702 1.00 46.51 C ATOM 2433 NE2 HIS A 183 65.173 164.496 -4.759 1.00 46.76 N ATOM 2434 H HIS A 183 65.860 169.230 -0.734 1.00 0.00 H ATOM 2435 HA HIS A 183 63.833 167.270 -1.402 1.00 0.00 H ATOM 2436 1HB HIS A 183 65.353 168.161 -3.112 1.00 0.00 H ATOM 2437 2HB HIS A 183 66.739 167.481 -2.271 1.00 0.00 H ATOM 2438 HD2 HIS A 183 64.659 166.594 -5.197 1.00 0.00 H ATOM 2439 HE1 HIS A 183 65.914 162.846 -3.598 1.00 0.00 H ATOM 2440 HE2 HIS A 183 64.892 164.033 -5.611 1.00 0.00 H ATOM 2441 N VAL A 184 64.556 165.141 -0.234 1.00 36.77 N ATOM 2442 CA VAL A 184 64.869 163.959 0.572 1.00 34.59 C ATOM 2443 C VAL A 184 64.753 162.715 -0.297 1.00 34.87 C ATOM 2444 O VAL A 184 63.993 162.709 -1.268 1.00 37.67 O ATOM 2445 CB VAL A 184 63.891 163.806 1.762 1.00 33.48 C ATOM 2446 CG1 VAL A 184 64.420 162.788 2.760 1.00 31.23 C ATOM 2447 CG2 VAL A 184 63.655 165.152 2.446 1.00 33.37 C ATOM 2448 H VAL A 184 63.716 165.146 -0.795 1.00 0.00 H ATOM 2449 HA VAL A 184 65.877 164.070 0.973 1.00 0.00 H ATOM 2450 HB VAL A 184 62.940 163.423 1.391 1.00 0.00 H ATOM 2451 1HG1 VAL A 184 63.719 162.694 3.590 1.00 0.00 H ATOM 2452 2HG1 VAL A 184 64.532 161.822 2.269 1.00 0.00 H ATOM 2453 3HG1 VAL A 184 65.387 163.118 3.139 1.00 0.00 H ATOM 2454 1HG2 VAL A 184 62.964 165.021 3.278 1.00 0.00 H ATOM 2455 2HG2 VAL A 184 64.602 165.542 2.818 1.00 0.00 H ATOM 2456 3HG2 VAL A 184 63.230 165.855 1.729 1.00 0.00 H ATOM 2457 N HIS A 185 65.515 161.677 0.041 1.00 33.75 N ATOM 2458 CA HIS A 185 65.322 160.349 -0.548 1.00 33.78 C ATOM 2459 C HIS A 185 65.616 159.240 0.463 1.00 34.40 C ATOM 2460 O HIS A 185 66.642 159.261 1.146 1.00 32.69 O ATOM 2461 CB HIS A 185 66.178 160.142 -1.804 1.00 32.77 C ATOM 2462 CG HIS A 185 65.825 158.904 -2.574 1.00 32.38 C ATOM 2463 ND1 HIS A 185 66.222 157.642 -2.182 1.00 33.47 N ATOM 2464 CD2 HIS A 185 65.101 158.733 -3.706 1.00 32.98 C ATOM 2465 CE1 HIS A 185 65.762 156.749 -3.041 1.00 32.96 C ATOM 2466 NE2 HIS A 185 65.077 157.385 -3.975 1.00 32.88 N ATOM 2467 H HIS A 185 66.248 161.811 0.724 1.00 0.00 H ATOM 2468 HA HIS A 185 64.280 160.230 -0.844 1.00 0.00 H ATOM 2469 1HB HIS A 185 66.066 161.001 -2.467 1.00 0.00 H ATOM 2470 2HB HIS A 185 67.229 160.081 -1.522 1.00 0.00 H ATOM 2471 HD2 HIS A 185 64.626 159.519 -4.294 1.00 0.00 H ATOM 2472 HE1 HIS A 185 65.921 155.672 -2.987 1.00 0.00 H ATOM 2473 HE2 HIS A 185 64.610 156.956 -4.761 1.00 0.00 H ATOM 2474 N CYS A 186 64.705 158.273 0.531 1.00 35.22 N ATOM 2475 CA CYS A 186 64.861 157.090 1.373 1.00 36.54 C ATOM 2476 C CYS A 186 64.728 155.843 0.514 1.00 35.46 C ATOM 2477 O CYS A 186 64.077 155.870 -0.532 1.00 36.29 O ATOM 2478 CB CYS A 186 63.785 157.058 2.464 1.00 37.48 C ATOM 2479 SG CYS A 186 63.610 158.589 3.401 1.00 40.39 S ATOM 2480 H CYS A 186 63.871 158.371 -0.030 1.00 0.00 H ATOM 2481 HA CYS A 186 65.840 157.133 1.851 1.00 0.00 H ATOM 2482 1HB CYS A 186 62.817 156.833 2.014 1.00 0.00 H ATOM 2483 2HB CYS A 186 64.009 156.261 3.172 1.00 0.00 H ATOM 2484 N ARG A 187 65.354 154.757 0.953 1.00 33.72 N ATOM 2485 CA ARG A 187 65.111 153.446 0.362 1.00 32.75 C ATOM 2486 C ARG A 187 63.624 153.143 0.512 1.00 33.00 C ATOM 2487 O ARG A 187 62.937 152.878 -0.471 1.00 36.70 O ATOM 2488 CB ARG A 187 65.954 152.382 1.066 1.00 32.59 C ATOM 2489 CG ARG A 187 65.734 150.953 0.587 1.00 33.09 C ATOM 2490 CD ARG A 187 66.180 149.965 1.656 1.00 33.98 C ATOM 2491 NE ARG A 187 66.046 148.578 1.226 1.00 34.21 N ATOM 2492 CZ ARG A 187 66.229 147.519 2.013 1.00 36.34 C ATOM 2493 NH1 ARG A 187 66.552 147.669 3.294 1.00 37.39 N ATOM 2494 NH2 ARG A 187 66.085 146.294 1.515 1.00 36.96 N ATOM 2495 H ARG A 187 66.013 154.840 1.714 1.00 0.00 H ATOM 2496 HA ARG A 187 65.399 153.482 -0.689 1.00 0.00 H ATOM 2497 1HB ARG A 187 67.011 152.610 0.934 1.00 0.00 H ATOM 2498 2HB ARG A 187 65.747 152.402 2.136 1.00 0.00 H ATOM 2499 1HG ARG A 187 64.675 150.799 0.379 1.00 0.00 H ATOM 2500 2HG ARG A 187 66.312 150.780 -0.321 1.00 0.00 H ATOM 2501 1HD ARG A 187 67.228 150.141 1.899 1.00 0.00 H ATOM 2502 2HD ARG A 187 65.574 150.099 2.551 1.00 0.00 H ATOM 2503 HE ARG A 187 65.795 148.407 0.262 1.00 0.00 H ATOM 2504 1HH1 ARG A 187 66.660 148.596 3.682 1.00 0.00 H ATOM 2505 2HH1 ARG A 187 66.688 146.858 3.879 1.00 0.00 H ATOM 2506 1HH2 ARG A 187 65.837 146.169 0.543 1.00 0.00 H ATOM 2507 2HH2 ARG A 187 66.224 145.489 2.108 1.00 0.00 H ATOM 2508 N GLY A 188 63.134 153.215 1.747 1.00 31.51 N ATOM 2509 CA GLY A 188 61.709 153.041 2.038 1.00 29.93 C ATOM 2510 C GLY A 188 61.413 152.196 3.266 1.00 29.34 C ATOM 2511 O GLY A 188 60.321 152.290 3.832 1.00 28.51 O ATOM 2512 H GLY A 188 63.773 153.398 2.508 1.00 0.00 H ATOM 2513 1HA GLY A 188 61.245 154.016 2.183 1.00 0.00 H ATOM 2514 2HA GLY A 188 61.218 152.574 1.185 1.00 0.00 H ATOM 2515 N LEU A 189 62.373 151.358 3.663 1.00 28.22 N ATOM 2516 CA LEU A 189 62.226 150.486 4.831 1.00 27.86 C ATOM 2517 C LEU A 189 62.863 151.065 6.104 1.00 28.76 C ATOM 2518 O LEU A 189 62.880 150.399 7.146 1.00 29.56 O ATOM 2519 CB LEU A 189 62.841 149.114 4.540 1.00 27.05 C ATOM 2520 CG LEU A 189 62.312 148.369 3.309 1.00 26.78 C ATOM 2521 CD1 LEU A 189 63.047 147.045 3.145 1.00 26.37 C ATOM 2522 CD2 LEU A 189 60.805 148.143 3.393 1.00 25.89 C ATOM 2523 H LEU A 189 63.231 151.328 3.131 1.00 0.00 H ATOM 2524 HA LEU A 189 61.164 150.361 5.038 1.00 0.00 H ATOM 2525 1HB LEU A 189 63.914 149.235 4.406 1.00 0.00 H ATOM 2526 2HB LEU A 189 62.674 148.469 5.403 1.00 0.00 H ATOM 2527 HG LEU A 189 62.523 148.952 2.412 1.00 0.00 H ATOM 2528 1HD1 LEU A 189 62.665 146.523 2.268 1.00 0.00 H ATOM 2529 2HD1 LEU A 189 64.113 147.234 3.018 1.00 0.00 H ATOM 2530 3HD1 LEU A 189 62.890 146.430 4.030 1.00 0.00 H ATOM 2531 1HD2 LEU A 189 60.467 147.613 2.502 1.00 0.00 H ATOM 2532 2HD2 LEU A 189 60.575 147.550 4.278 1.00 0.00 H ATOM 2533 3HD2 LEU A 189 60.296 149.105 3.458 1.00 0.00 H ATOM 2534 N GLU A 190 63.383 152.291 6.026 1.00 28.30 N ATOM 2535 CA GLU A 190 64.066 152.902 7.165 1.00 28.92 C ATOM 2536 C GLU A 190 63.096 153.230 8.306 1.00 28.74 C ATOM 2537 O GLU A 190 61.929 153.550 8.064 1.00 27.99 O ATOM 2538 CB GLU A 190 64.810 154.173 6.746 1.00 28.71 C ATOM 2539 CG GLU A 190 66.008 153.939 5.828 1.00 28.55 C ATOM 2540 CD GLU A 190 65.696 154.174 4.357 1.00 28.92 C ATOM 2541 OE1 GLU A 190 66.641 154.473 3.594 1.00 28.74 O ATOM 2542 OE2 GLU A 190 64.515 154.064 3.962 1.00 29.43 O ATOM 2543 H GLU A 190 63.304 152.810 5.163 1.00 0.00 H ATOM 2544 HA GLU A 190 64.795 152.191 7.554 1.00 0.00 H ATOM 2545 1HB GLU A 190 64.123 154.843 6.230 1.00 0.00 H ATOM 2546 2HB GLU A 190 65.170 154.693 7.634 1.00 0.00 H ATOM 2547 1HG GLU A 190 66.815 154.609 6.123 1.00 0.00 H ATOM 2548 2HG GLU A 190 66.357 152.915 5.957 1.00 0.00 H ATOM 2549 N THR A 191 63.597 153.160 9.540 1.00 28.08 N ATOM 2550 CA THR A 191 62.769 153.396 10.734 1.00 28.46 C ATOM 2551 C THR A 191 62.868 154.834 11.243 1.00 29.21 C ATOM 2552 O THR A 191 62.480 155.110 12.373 1.00 29.66 O ATOM 2553 CB THR A 191 63.140 152.434 11.885 1.00 27.97 C ATOM 2554 OG1 THR A 191 64.509 152.635 12.258 1.00 28.91 O ATOM 2555 CG2 THR A 191 62.935 150.980 11.467 1.00 26.48 C ATOM 2556 H THR A 191 64.575 152.937 9.655 1.00 0.00 H ATOM 2557 HA THR A 191 61.725 153.222 10.471 1.00 0.00 H ATOM 2558 HB THR A 191 62.513 152.645 12.751 1.00 0.00 H ATOM 2559 HG1 THR A 191 64.892 153.323 11.709 1.00 0.00 H ATOM 2560 1HG2 THR A 191 63.203 150.323 12.294 1.00 0.00 H ATOM 2561 2HG2 THR A 191 61.890 150.822 11.200 1.00 0.00 H ATOM 2562 3HG2 THR A 191 63.566 150.757 10.608 1.00 0.00 H ATOM 2563 N SER A 192 63.376 155.740 10.405 1.00 31.09 N ATOM 2564 CA SER A 192 63.520 157.161 10.757 1.00 30.59 C ATOM 2565 C SER A 192 63.968 157.989 9.552 1.00 29.92 C ATOM 2566 O SER A 192 64.757 157.519 8.733 1.00 29.89 O ATOM 2567 CB SER A 192 64.538 157.338 11.889 1.00 31.57 C ATOM 2568 OG SER A 192 64.777 158.715 12.150 1.00 33.57 O ATOM 2569 H SER A 192 63.672 155.427 9.492 1.00 0.00 H ATOM 2570 HA SER A 192 62.553 157.532 11.098 1.00 0.00 H ATOM 2571 1HB SER A 192 64.166 156.854 12.792 1.00 0.00 H ATOM 2572 2HB SER A 192 65.472 156.849 11.618 1.00 0.00 H ATOM 2573 HG SER A 192 64.225 159.201 11.533 1.00 0.00 H ATOM 2574 N LEU A 193 63.476 159.222 9.449 1.00 29.53 N ATOM 2575 CA LEU A 193 63.933 160.132 8.393 1.00 29.98 C ATOM 2576 C LEU A 193 65.405 160.516 8.587 1.00 31.98 C ATOM 2577 O LEU A 193 66.113 160.799 7.618 1.00 34.49 O ATOM 2578 CB LEU A 193 63.059 161.388 8.294 1.00 28.55 C ATOM 2579 CG LEU A 193 62.023 161.400 7.162 1.00 28.49 C ATOM 2580 CD1 LEU A 193 61.407 162.789 7.036 1.00 28.54 C ATOM 2581 CD2 LEU A 193 62.616 160.981 5.819 1.00 27.83 C ATOM 2582 H LEU A 193 62.777 159.542 10.105 1.00 0.00 H ATOM 2583 HA LEU A 193 63.877 159.609 7.439 1.00 0.00 H ATOM 2584 1HB LEU A 193 62.521 161.512 9.232 1.00 0.00 H ATOM 2585 2HB LEU A 193 63.708 162.253 8.154 1.00 0.00 H ATOM 2586 HG LEU A 193 61.214 160.709 7.402 1.00 0.00 H ATOM 2587 1HD1 LEU A 193 60.672 162.789 6.231 1.00 0.00 H ATOM 2588 2HD1 LEU A 193 60.917 163.056 7.973 1.00 0.00 H ATOM 2589 3HD1 LEU A 193 62.188 163.514 6.814 1.00 0.00 H ATOM 2590 1HD2 LEU A 193 61.839 161.006 5.054 1.00 0.00 H ATOM 2591 2HD2 LEU A 193 63.418 161.667 5.545 1.00 0.00 H ATOM 2592 3HD2 LEU A 193 63.015 159.969 5.898 1.00 0.00 H ATOM 2593 N ALA A 194 65.861 160.513 9.836 1.00 31.75 N ATOM 2594 CA ALA A 194 67.275 160.729 10.150 1.00 31.82 C ATOM 2595 C ALA A 194 68.219 159.866 9.300 1.00 32.42 C ATOM 2596 O ALA A 194 69.291 160.328 8.908 1.00 32.86 O ATOM 2597 CB ALA A 194 67.525 160.465 11.624 1.00 32.20 C ATOM 2598 H ALA A 194 65.208 160.357 10.590 1.00 0.00 H ATOM 2599 HA ALA A 194 67.516 161.769 9.928 1.00 0.00 H ATOM 2600 1HB ALA A 194 68.579 160.628 11.849 1.00 0.00 H ATOM 2601 2HB ALA A 194 66.917 161.143 12.223 1.00 0.00 H ATOM 2602 3HB ALA A 194 67.259 159.436 11.859 1.00 0.00 H ATOM 2603 N GLU A 195 67.813 158.624 9.024 1.00 32.93 N ATOM 2604 CA GLU A 195 68.625 157.671 8.245 1.00 33.11 C ATOM 2605 C GLU A 195 68.731 158.024 6.765 1.00 34.28 C ATOM 2606 O GLU A 195 69.668 157.597 6.094 1.00 36.41 O ATOM 2607 CB GLU A 195 68.050 156.252 8.342 1.00 33.57 C ATOM 2608 CG GLU A 195 67.911 155.695 9.746 1.00 33.32 C ATOM 2609 CD GLU A 195 67.649 154.201 9.755 1.00 35.28 C ATOM 2610 OE1 GLU A 195 66.532 153.791 10.150 1.00 38.27 O ATOM 2611 OE2 GLU A 195 68.554 153.433 9.357 1.00 34.45 O ATOM 2612 H GLU A 195 66.909 158.334 9.367 1.00 0.00 H ATOM 2613 HA GLU A 195 69.636 157.662 8.655 1.00 0.00 H ATOM 2614 1HB GLU A 195 67.059 156.229 7.887 1.00 0.00 H ATOM 2615 2HB GLU A 195 68.683 155.563 7.783 1.00 0.00 H ATOM 2616 1HG GLU A 195 68.829 155.898 10.298 1.00 0.00 H ATOM 2617 2HG GLU A 195 67.095 156.209 10.251 1.00 0.00 H ATOM 2618 N CYS A 196 67.766 158.786 6.258 1.00 34.90 N ATOM 2619 CA CYS A 196 67.690 159.097 4.830 1.00 35.81 C ATOM 2620 C CYS A 196 68.738 160.136 4.428 1.00 37.31 C ATOM 2621 O CYS A 196 69.489 160.630 5.272 1.00 37.50 O ATOM 2622 CB CYS A 196 66.279 159.586 4.475 1.00 36.70 C ATOM 2623 SG CYS A 196 64.978 158.394 4.892 1.00 38.90 S ATOM 2624 H CYS A 196 67.065 159.160 6.881 1.00 0.00 H ATOM 2625 HA CYS A 196 67.901 158.188 4.266 1.00 0.00 H ATOM 2626 1HB CYS A 196 66.073 160.518 5.002 1.00 0.00 H ATOM 2627 2HB CYS A 196 66.224 159.795 3.407 1.00 0.00 H ATOM 2628 N THR A 197 68.787 160.453 3.135 1.00 38.77 N ATOM 2629 CA THR A 197 69.732 161.436 2.598 1.00 39.81 C ATOM 2630 C THR A 197 69.014 162.734 2.211 1.00 40.33 C ATOM 2631 O THR A 197 68.042 162.709 1.461 1.00 40.64 O ATOM 2632 CB THR A 197 70.514 160.879 1.379 1.00 41.12 C ATOM 2633 OG1 THR A 197 71.358 161.904 0.836 1.00 41.04 O ATOM 2634 CG2 THR A 197 69.572 160.380 0.288 1.00 43.05 C ATOM 2635 H THR A 197 68.143 159.995 2.506 1.00 0.00 H ATOM 2636 HA THR A 197 70.454 161.683 3.377 1.00 0.00 H ATOM 2637 HB THR A 197 71.145 160.050 1.699 1.00 0.00 H ATOM 2638 HG1 THR A 197 71.252 162.710 1.348 1.00 0.00 H ATOM 2639 1HG2 THR A 197 70.155 159.997 -0.549 1.00 0.00 H ATOM 2640 2HG2 THR A 197 68.942 159.585 0.687 1.00 0.00 H ATOM 2641 3HG2 THR A 197 68.944 161.202 -0.053 1.00 0.00 H ATOM 2642 N PHE A 198 69.502 163.859 2.735 1.00 41.43 N ATOM 2643 CA PHE A 198 68.925 165.180 2.468 1.00 41.35 C ATOM 2644 C PHE A 198 69.847 166.028 1.593 1.00 43.79 C ATOM 2645 O PHE A 198 71.069 165.977 1.734 1.00 43.23 O ATOM 2646 CB PHE A 198 68.675 165.928 3.776 1.00 40.13 C ATOM 2647 CG PHE A 198 67.521 165.396 4.572 1.00 39.52 C ATOM 2648 CD1 PHE A 198 66.276 166.009 4.514 1.00 38.91 C ATOM 2649 CD2 PHE A 198 67.682 164.290 5.393 1.00 39.45 C ATOM 2650 CE1 PHE A 198 65.212 165.525 5.260 1.00 38.52 C ATOM 2651 CE2 PHE A 198 66.621 163.796 6.137 1.00 38.55 C ATOM 2652 CZ PHE A 198 65.384 164.415 6.070 1.00 38.66 C ATOM 2653 H PHE A 198 70.306 163.787 3.343 1.00 0.00 H ATOM 2654 HA PHE A 198 67.972 165.044 1.956 1.00 0.00 H ATOM 2655 1HB PHE A 198 69.566 165.878 4.399 1.00 0.00 H ATOM 2656 2HB PHE A 198 68.482 166.978 3.563 1.00 0.00 H ATOM 2657 HD1 PHE A 198 66.141 166.880 3.872 1.00 0.00 H ATOM 2658 HD2 PHE A 198 68.657 163.804 5.446 1.00 0.00 H ATOM 2659 HE1 PHE A 198 64.242 166.018 5.208 1.00 0.00 H ATOM 2660 HE2 PHE A 198 66.759 162.923 6.776 1.00 0.00 H ATOM 2661 HZ PHE A 198 64.549 164.030 6.653 1.00 0.00 H ATOM 2662 N THR A 199 69.246 166.815 0.704 1.00 47.30 N ATOM 2663 CA THR A 199 69.982 167.728 -0.175 1.00 50.81 C ATOM 2664 C THR A 199 69.133 168.959 -0.489 1.00 52.37 C ATOM 2665 O THR A 199 68.058 168.835 -1.070 1.00 52.01 O ATOM 2666 CB THR A 199 70.355 167.043 -1.511 1.00 52.86 C ATOM 2667 OG1 THR A 199 69.197 166.395 -2.057 1.00 54.39 O ATOM 2668 CG2 THR A 199 71.464 166.011 -1.310 1.00 52.62 C ATOM 2669 H THR A 199 68.239 166.776 0.640 1.00 0.00 H ATOM 2670 HA THR A 199 70.904 168.022 0.326 1.00 0.00 H ATOM 2671 HB THR A 199 70.698 167.795 -2.222 1.00 0.00 H ATOM 2672 HG1 THR A 199 68.449 166.532 -1.471 1.00 0.00 H ATOM 2673 1HG2 THR A 199 71.706 165.546 -2.266 1.00 0.00 H ATOM 2674 2HG2 THR A 199 72.351 166.503 -0.911 1.00 0.00 H ATOM 2675 3HG2 THR A 199 71.127 165.247 -0.610 1.00 0.00 H ATOM 2676 N LYS A 200 69.607 170.141 -0.106 1.00 55.79 N ATOM 2677 CA LYS A 200 68.898 171.386 -0.423 1.00 56.64 C ATOM 2678 C LYS A 200 68.839 171.602 -1.938 1.00 58.07 C ATOM 2679 O LYS A 200 69.860 171.523 -2.627 1.00 55.26 O ATOM 2680 CB LYS A 200 69.563 172.592 0.246 1.00 54.37 C ATOM 2681 CG LYS A 200 69.591 172.533 1.767 1.00 54.83 C ATOM 2682 CD LYS A 200 69.899 173.900 2.371 1.00 54.85 C ATOM 2683 CE LYS A 200 70.471 173.785 3.774 1.00 54.14 C ATOM 2684 NZ LYS A 200 70.751 175.123 4.375 1.00 52.29 N ATOM 2685 H LYS A 200 70.472 170.186 0.413 1.00 0.00 H ATOM 2686 HA LYS A 200 67.877 171.308 -0.049 1.00 0.00 H ATOM 2687 1HB LYS A 200 70.592 172.682 -0.104 1.00 0.00 H ATOM 2688 2HB LYS A 200 69.039 173.504 -0.043 1.00 0.00 H ATOM 2689 1HG LYS A 200 68.623 172.192 2.136 1.00 0.00 H ATOM 2690 2HG LYS A 200 70.353 171.823 2.089 1.00 0.00 H ATOM 2691 1HD LYS A 200 70.621 174.422 1.741 1.00 0.00 H ATOM 2692 2HD LYS A 200 68.986 174.492 2.415 1.00 0.00 H ATOM 2693 1HE LYS A 200 69.764 173.256 4.412 1.00 0.00 H ATOM 2694 2HE LYS A 200 71.398 173.214 3.744 1.00 0.00 H ATOM 2695 1HZ LYS A 200 71.129 175.003 5.304 1.00 0.00 H ATOM 2696 2HZ LYS A 200 71.420 175.616 3.801 1.00 0.00 H ATOM 2697 3HZ LYS A 200 69.895 175.655 4.426 1.00 0.00 H ATOM 2698 N ARG A 201 67.635 171.866 -2.441 1.00 61.55 N ATOM 2699 CA ARG A 201 67.399 172.055 -3.874 1.00 63.64 C ATOM 2700 C ARG A 201 66.976 173.497 -4.140 1.00 65.45 C ATOM 2701 O ARG A 201 66.617 174.229 -3.215 1.00 65.17 O ATOM 2702 CB ARG A 201 66.308 171.095 -4.371 1.00 64.14 C ATOM 2703 CG ARG A 201 66.353 170.785 -5.876 1.00 64.72 C ATOM 2704 CD ARG A 201 66.599 169.311 -6.176 1.00 64.78 C ATOM 2705 NE ARG A 201 67.839 168.800 -5.595 1.00 66.21 N ATOM 2706 CZ ARG A 201 68.301 167.560 -5.767 1.00 67.21 C ATOM 2707 NH1 ARG A 201 67.631 166.683 -6.513 1.00 65.27 N ATOM 2708 NH2 ARG A 201 69.441 167.194 -5.193 1.00 66.85 N ATOM 2709 H ARG A 201 66.857 171.936 -1.801 1.00 0.00 H ATOM 2710 HA ARG A 201 68.324 171.837 -4.409 1.00 0.00 H ATOM 2711 1HB ARG A 201 66.386 170.148 -3.838 1.00 0.00 H ATOM 2712 2HB ARG A 201 65.326 171.514 -4.150 1.00 0.00 H ATOM 2713 1HG ARG A 201 65.403 171.061 -6.333 1.00 0.00 H ATOM 2714 2HG ARG A 201 67.159 171.355 -6.341 1.00 0.00 H ATOM 2715 1HD ARG A 201 65.780 168.716 -5.772 1.00 0.00 H ATOM 2716 2HD ARG A 201 66.657 169.163 -7.254 1.00 0.00 H ATOM 2717 HE ARG A 201 68.385 169.432 -5.024 1.00 0.00 H ATOM 2718 1HH1 ARG A 201 66.764 166.954 -6.956 1.00 0.00 H ATOM 2719 2HH1 ARG A 201 67.990 165.747 -6.636 1.00 0.00 H ATOM 2720 1HH2 ARG A 201 69.958 167.854 -4.628 1.00 0.00 H ATOM 2721 2HH2 ARG A 201 69.793 166.257 -5.322 1.00 0.00 H ATOM 2722 N ARG A 202 67.021 173.888 -5.410 1.00 69.19 N ATOM 2723 CA ARG A 202 66.607 175.222 -5.840 1.00 70.78 C ATOM 2724 C ARG A 202 65.157 175.149 -6.318 1.00 72.11 C ATOM 2725 O ARG A 202 64.879 174.686 -7.425 1.00 73.86 O ATOM 2726 CB ARG A 202 67.529 175.750 -6.947 1.00 71.91 C ATOM 2727 CG ARG A 202 69.021 175.685 -6.598 1.00 73.50 C ATOM 2728 CD ARG A 202 69.689 174.417 -7.136 1.00 74.47 C ATOM 2729 NE ARG A 202 70.852 174.012 -6.344 1.00 75.26 N ATOM 2730 CZ ARG A 202 71.506 172.858 -6.491 1.00 75.57 C ATOM 2731 NH1 ARG A 202 71.125 171.971 -7.405 1.00 75.31 N ATOM 2732 NH2 ARG A 202 72.551 172.586 -5.718 1.00 75.34 N ATOM 2733 H ARG A 202 67.357 173.231 -6.099 1.00 0.00 H ATOM 2734 HA ARG A 202 66.671 175.897 -4.986 1.00 0.00 H ATOM 2735 1HB ARG A 202 67.369 175.174 -7.858 1.00 0.00 H ATOM 2736 2HB ARG A 202 67.277 176.787 -7.166 1.00 0.00 H ATOM 2737 1HG ARG A 202 69.533 176.546 -7.030 1.00 0.00 H ATOM 2738 2HG ARG A 202 69.143 175.697 -5.514 1.00 0.00 H ATOM 2739 1HD ARG A 202 68.973 173.596 -7.123 1.00 0.00 H ATOM 2740 2HD ARG A 202 70.025 174.588 -8.158 1.00 0.00 H ATOM 2741 HE ARG A 202 71.184 174.651 -5.635 1.00 0.00 H ATOM 2742 1HH1 ARG A 202 70.332 172.166 -7.999 1.00 0.00 H ATOM 2743 2HH1 ARG A 202 71.629 171.102 -7.506 1.00 0.00 H ATOM 2744 1HH2 ARG A 202 72.850 173.252 -5.019 1.00 0.00 H ATOM 2745 2HH2 ARG A 202 73.047 171.714 -5.828 1.00 0.00 H ATOM 2746 N THR A 203 64.240 175.603 -5.469 1.00 73.16 N ATOM 2747 CA THR A 203 62.806 175.393 -5.676 1.00 74.50 C ATOM 2748 C THR A 203 62.209 176.280 -6.770 1.00 77.38 C ATOM 2749 O THR A 203 62.439 177.490 -6.797 1.00 76.22 O ATOM 2750 CB THR A 203 62.021 175.628 -4.369 1.00 73.75 C ATOM 2751 OG1 THR A 203 62.440 174.675 -3.390 1.00 71.50 O ATOM 2752 CG2 THR A 203 60.525 175.476 -4.591 1.00 72.19 C ATOM 2753 H THR A 203 64.550 176.112 -4.653 1.00 0.00 H ATOM 2754 HA THR A 203 62.649 174.361 -5.992 1.00 0.00 H ATOM 2755 HB THR A 203 62.221 176.634 -4.000 1.00 0.00 H ATOM 2756 HG1 THR A 203 63.114 174.104 -3.767 1.00 0.00 H ATOM 2757 1HG2 THR A 203 59.999 175.648 -3.652 1.00 0.00 H ATOM 2758 2HG2 THR A 203 60.192 176.202 -5.332 1.00 0.00 H ATOM 2759 3HG2 THR A 203 60.311 174.470 -4.948 1.00 0.00 H ATOM 2760 N MET A 204 61.443 175.654 -7.664 1.00 79.65 N ATOM 2761 CA MET A 204 60.640 176.367 -8.655 1.00 81.56 C ATOM 2762 C MET A 204 59.226 176.545 -8.096 1.00 81.80 C ATOM 2763 O MET A 204 58.989 176.309 -6.911 1.00 82.82 O ATOM 2764 CB MET A 204 60.617 175.598 -9.987 1.00 83.39 C ATOM 2765 CG MET A 204 59.875 174.259 -9.953 1.00 85.17 C ATOM 2766 SD MET A 204 59.605 173.560 -11.597 1.00 88.82 S ATOM 2767 CE MET A 204 61.287 173.229 -12.116 1.00 85.40 C ATOM 2768 H MET A 204 61.423 174.644 -7.648 1.00 0.00 H ATOM 2769 HA MET A 204 61.091 177.344 -8.827 1.00 0.00 H ATOM 2770 1HB MET A 204 60.148 176.213 -10.753 1.00 0.00 H ATOM 2771 2HB MET A 204 61.640 175.397 -10.309 1.00 0.00 H ATOM 2772 1HG MET A 204 60.446 173.541 -9.365 1.00 0.00 H ATOM 2773 2HG MET A 204 58.904 174.393 -9.475 1.00 0.00 H ATOM 2774 1HE MET A 204 61.281 172.794 -13.116 1.00 0.00 H ATOM 2775 2HE MET A 204 61.854 174.161 -12.128 1.00 0.00 H ATOM 2776 3HE MET A 204 61.752 172.530 -11.420 1.00 0.00 H ATOM 2777 N GLY A 205 58.288 176.967 -8.937 1.00 80.89 N ATOM 2778 CA GLY A 205 56.896 177.069 -8.511 1.00 78.98 C ATOM 2779 C GLY A 205 55.933 177.432 -9.627 1.00 77.99 C ATOM 2780 O GLY A 205 56.363 177.810 -10.719 1.00 76.84 O ATOM 2781 H GLY A 205 58.533 177.221 -9.883 1.00 0.00 H ATOM 2782 1HA GLY A 205 56.577 176.120 -8.081 1.00 0.00 H ATOM 2783 2HA GLY A 205 56.810 177.822 -7.729 1.00 0.00 H ATOM 2784 N TYR A 206 54.627 177.339 -9.367 1.00 76.47 N ATOM 2785 CA TYR A 206 54.079 176.956 -8.058 1.00 76.36 C ATOM 2786 C TYR A 206 53.106 175.782 -8.213 1.00 76.17 C ATOM 2787 O TYR A 206 52.592 175.565 -9.311 1.00 76.73 O ATOM 2788 CB TYR A 206 53.372 178.151 -7.416 1.00 77.33 C ATOM 2789 CG TYR A 206 54.283 179.343 -7.207 1.00 78.27 C ATOM 2790 CD1 TYR A 206 54.528 180.244 -8.239 1.00 77.65 C ATOM 2791 CD2 TYR A 206 54.907 179.563 -5.981 1.00 76.89 C ATOM 2792 CE1 TYR A 206 55.366 181.336 -8.059 1.00 76.95 C ATOM 2793 CE2 TYR A 206 55.745 180.653 -5.789 1.00 77.43 C ATOM 2794 CZ TYR A 206 55.970 181.536 -6.831 1.00 77.05 C ATOM 2795 OH TYR A 206 56.800 182.616 -6.645 1.00 76.47 O ATOM 2796 H TYR A 206 53.993 177.547 -10.125 1.00 0.00 H ATOM 2797 HA TYR A 206 54.902 176.647 -7.414 1.00 0.00 H ATOM 2798 1HB TYR A 206 52.536 178.461 -8.045 1.00 0.00 H ATOM 2799 2HB TYR A 206 52.963 177.856 -6.450 1.00 0.00 H ATOM 2800 HD1 TYR A 206 54.057 180.100 -9.212 1.00 0.00 H ATOM 2801 HD2 TYR A 206 54.740 178.874 -5.154 1.00 0.00 H ATOM 2802 HE1 TYR A 206 55.543 182.029 -8.881 1.00 0.00 H ATOM 2803 HE2 TYR A 206 56.223 180.809 -4.822 1.00 0.00 H ATOM 2804 HH TYR A 206 57.136 182.608 -5.745 1.00 0.00 H ATOM 2805 N GLN A 207 52.840 175.015 -7.153 1.00 74.81 N ATOM 2806 CA GLN A 207 53.433 175.166 -5.813 1.00 72.42 C ATOM 2807 C GLN A 207 54.301 173.941 -5.513 1.00 72.85 C ATOM 2808 O GLN A 207 54.050 172.851 -6.031 1.00 71.92 O ATOM 2809 CB GLN A 207 52.320 175.300 -4.767 1.00 70.06 C ATOM 2810 CG GLN A 207 52.790 175.548 -3.334 1.00 68.34 C ATOM 2811 CD GLN A 207 51.642 175.524 -2.338 1.00 65.68 C ATOM 2812 OE1 GLN A 207 51.462 174.549 -1.605 1.00 63.37 O ATOM 2813 NE2 GLN A 207 50.850 176.589 -2.320 1.00 62.71 N ATOM 2814 H GLN A 207 52.172 174.275 -7.314 1.00 0.00 H ATOM 2815 HA GLN A 207 54.040 176.071 -5.804 1.00 0.00 H ATOM 2816 1HB GLN A 207 51.662 176.125 -5.039 1.00 0.00 H ATOM 2817 2HB GLN A 207 51.719 174.391 -4.757 1.00 0.00 H ATOM 2818 1HG GLN A 207 53.502 174.770 -3.056 1.00 0.00 H ATOM 2819 2HG GLN A 207 53.267 176.526 -3.283 1.00 0.00 H ATOM 2820 1HE2 GLN A 207 50.078 176.628 -1.684 1.00 0.00 H ATOM 2821 2HE2 GLN A 207 51.024 177.353 -2.941 1.00 0.00 H ATOM 2822 N ASP A 208 55.320 174.127 -4.674 1.00 74.03 N ATOM 2823 CA ASP A 208 56.276 173.059 -4.369 1.00 71.61 C ATOM 2824 C ASP A 208 56.560 172.950 -2.864 1.00 69.90 C ATOM 2825 O ASP A 208 57.559 173.470 -2.366 1.00 70.83 O ATOM 2826 CB ASP A 208 57.574 173.281 -5.157 1.00 69.46 C ATOM 2827 CG ASP A 208 58.434 172.030 -5.247 1.00 67.37 C ATOM 2828 OD1 ASP A 208 57.892 170.937 -5.517 1.00 66.61 O ATOM 2829 OD2 ASP A 208 59.660 172.145 -5.067 1.00 65.17 O ATOM 2830 H ASP A 208 55.435 175.030 -4.237 1.00 0.00 H ATOM 2831 HA ASP A 208 55.838 172.107 -4.669 1.00 0.00 H ATOM 2832 1HB ASP A 208 57.334 173.612 -6.168 1.00 0.00 H ATOM 2833 2HB ASP A 208 58.157 174.072 -4.684 1.00 0.00 H ATOM 2834 N PHE A 209 55.661 172.268 -2.156 1.00 67.26 N ATOM 2835 CA PHE A 209 55.835 171.948 -0.736 1.00 64.83 C ATOM 2836 C PHE A 209 55.235 170.572 -0.431 1.00 60.00 C ATOM 2837 O PHE A 209 54.069 170.317 -0.732 1.00 58.33 O ATOM 2838 CB PHE A 209 55.194 173.018 0.150 1.00 68.20 C ATOM 2839 CG PHE A 209 56.038 174.252 0.319 1.00 71.81 C ATOM 2840 CD1 PHE A 209 57.018 174.307 1.303 1.00 73.29 C ATOM 2841 CD2 PHE A 209 55.851 175.357 -0.502 1.00 74.17 C ATOM 2842 CE1 PHE A 209 57.802 175.447 1.467 1.00 76.05 C ATOM 2843 CE2 PHE A 209 56.631 176.502 -0.346 1.00 75.65 C ATOM 2844 CZ PHE A 209 57.608 176.547 0.640 1.00 76.20 C ATOM 2845 H PHE A 209 54.823 171.962 -2.630 1.00 0.00 H ATOM 2846 HA PHE A 209 56.904 171.915 -0.517 1.00 0.00 H ATOM 2847 1HB PHE A 209 54.237 173.317 -0.276 1.00 0.00 H ATOM 2848 2HB PHE A 209 54.997 172.603 1.137 1.00 0.00 H ATOM 2849 HD1 PHE A 209 57.172 173.444 1.951 1.00 0.00 H ATOM 2850 HD2 PHE A 209 55.083 175.322 -1.276 1.00 0.00 H ATOM 2851 HE1 PHE A 209 58.566 175.476 2.243 1.00 0.00 H ATOM 2852 HE2 PHE A 209 56.474 177.362 -0.996 1.00 0.00 H ATOM 2853 HZ PHE A 209 58.220 177.439 0.766 1.00 0.00 H ATOM 2854 N ALA A 210 56.039 169.701 0.176 1.00 55.55 N ATOM 2855 CA ALA A 210 55.680 168.293 0.368 1.00 52.39 C ATOM 2856 C ALA A 210 54.730 168.080 1.546 1.00 50.34 C ATOM 2857 O ALA A 210 55.116 168.245 2.702 1.00 49.99 O ATOM 2858 CB ALA A 210 56.937 167.455 0.555 1.00 50.63 C ATOM 2859 H ALA A 210 56.931 170.032 0.514 1.00 0.00 H ATOM 2860 HA ALA A 210 55.154 167.953 -0.524 1.00 0.00 H ATOM 2861 1HB ALA A 210 56.660 166.410 0.697 1.00 0.00 H ATOM 2862 2HB ALA A 210 57.569 167.546 -0.329 1.00 0.00 H ATOM 2863 3HB ALA A 210 57.483 167.808 1.428 1.00 0.00 H ATOM 2864 N ASP A 211 53.491 167.700 1.237 1.00 48.65 N ATOM 2865 CA ASP A 211 52.484 167.386 2.252 1.00 48.91 C ATOM 2866 C ASP A 211 52.397 165.878 2.496 1.00 48.48 C ATOM 2867 O ASP A 211 53.029 165.085 1.793 1.00 49.15 O ATOM 2868 CB ASP A 211 51.110 167.953 1.858 1.00 49.66 C ATOM 2869 CG ASP A 211 50.578 167.375 0.555 1.00 51.39 C ATOM 2870 OD1 ASP A 211 50.194 168.169 -0.329 1.00 51.93 O ATOM 2871 OD2 ASP A 211 50.546 166.135 0.407 1.00 53.86 O ATOM 2872 H ASP A 211 53.245 167.627 0.260 1.00 0.00 H ATOM 2873 HA ASP A 211 52.788 167.844 3.194 1.00 0.00 H ATOM 2874 1HB ASP A 211 50.390 167.745 2.650 1.00 0.00 H ATOM 2875 2HB ASP A 211 51.180 169.036 1.755 1.00 0.00 H ATOM 2876 N VAL A 212 51.611 165.494 3.497 1.00 46.97 N ATOM 2877 CA VAL A 212 51.405 164.083 3.820 1.00 45.96 C ATOM 2878 C VAL A 212 50.152 163.876 4.668 1.00 45.87 C ATOM 2879 O VAL A 212 49.756 164.757 5.434 1.00 44.69 O ATOM 2880 CB VAL A 212 52.623 163.494 4.570 1.00 45.41 C ATOM 2881 CG1 VAL A 212 52.785 164.152 5.930 1.00 45.18 C ATOM 2882 CG2 VAL A 212 52.490 161.985 4.714 1.00 44.99 C ATOM 2883 H VAL A 212 51.143 166.199 4.050 1.00 0.00 H ATOM 2884 HA VAL A 212 51.278 163.530 2.889 1.00 0.00 H ATOM 2885 HB VAL A 212 53.529 163.719 4.007 1.00 0.00 H ATOM 2886 1HG1 VAL A 212 53.647 163.723 6.441 1.00 0.00 H ATOM 2887 2HG1 VAL A 212 52.936 165.223 5.800 1.00 0.00 H ATOM 2888 3HG1 VAL A 212 51.888 163.980 6.526 1.00 0.00 H ATOM 2889 1HG2 VAL A 212 53.357 161.592 5.243 1.00 0.00 H ATOM 2890 2HG2 VAL A 212 51.585 161.751 5.276 1.00 0.00 H ATOM 2891 3HG2 VAL A 212 52.431 161.529 3.726 1.00 0.00 H ATOM 2892 N VAL A 213 49.524 162.716 4.489 1.00 44.80 N ATOM 2893 CA VAL A 213 48.484 162.230 5.388 1.00 44.71 C ATOM 2894 C VAL A 213 48.933 160.861 5.883 1.00 44.78 C ATOM 2895 O VAL A 213 49.097 159.940 5.090 1.00 43.89 O ATOM 2896 CB VAL A 213 47.121 162.082 4.676 1.00 44.84 C ATOM 2897 CG1 VAL A 213 46.079 161.488 5.628 1.00 44.20 C ATOM 2898 CG2 VAL A 213 46.650 163.417 4.133 1.00 44.12 C ATOM 2899 H VAL A 213 49.787 162.155 3.692 1.00 0.00 H ATOM 2900 HA VAL A 213 48.361 162.951 6.197 1.00 0.00 H ATOM 2901 HB VAL A 213 47.227 161.378 3.851 1.00 0.00 H ATOM 2902 1HG1 VAL A 213 45.126 161.391 5.108 1.00 0.00 H ATOM 2903 2HG1 VAL A 213 46.411 160.506 5.963 1.00 0.00 H ATOM 2904 3HG1 VAL A 213 45.957 162.145 6.489 1.00 0.00 H ATOM 2905 1HG2 VAL A 213 45.689 163.289 3.636 1.00 0.00 H ATOM 2906 2HG2 VAL A 213 46.543 164.126 4.954 1.00 0.00 H ATOM 2907 3HG2 VAL A 213 47.380 163.797 3.419 1.00 0.00 H ATOM 2908 N CYS A 214 49.154 160.739 7.187 1.00 46.09 N ATOM 2909 CA CYS A 214 49.543 159.461 7.780 1.00 46.83 C ATOM 2910 C CYS A 214 48.304 158.592 7.993 1.00 48.28 C ATOM 2911 O CYS A 214 47.224 159.101 8.292 1.00 51.64 O ATOM 2912 CB CYS A 214 50.311 159.689 9.086 1.00 46.63 C ATOM 2913 SG CYS A 214 51.919 160.537 8.852 1.00 45.59 S ATOM 2914 H CYS A 214 49.052 161.547 7.784 1.00 0.00 H ATOM 2915 HA CYS A 214 50.193 158.938 7.080 1.00 0.00 H ATOM 2916 1HB CYS A 214 49.704 160.286 9.766 1.00 0.00 H ATOM 2917 2HB CYS A 214 50.498 158.730 9.570 1.00 0.00 H ATOM 2918 N TYR A 215 48.466 157.282 7.831 1.00 51.42 N ATOM 2919 CA TYR A 215 47.328 156.357 7.774 1.00 52.12 C ATOM 2920 C TYR A 215 46.744 156.012 9.148 1.00 52.96 C ATOM 2921 O TYR A 215 47.369 155.310 9.944 1.00 51.09 O ATOM 2922 CB TYR A 215 47.727 155.070 7.047 1.00 52.63 C ATOM 2923 CG TYR A 215 46.548 154.233 6.595 1.00 53.07 C ATOM 2924 CD1 TYR A 215 45.950 153.317 7.454 1.00 53.62 C ATOM 2925 CD2 TYR A 215 46.033 154.358 5.308 1.00 53.18 C ATOM 2926 CE1 TYR A 215 44.870 152.547 7.047 1.00 54.51 C ATOM 2927 CE2 TYR A 215 44.951 153.594 4.890 1.00 54.23 C ATOM 2928 CZ TYR A 215 44.375 152.689 5.763 1.00 54.93 C ATOM 2929 OH TYR A 215 43.304 151.925 5.355 1.00 56.48 O ATOM 2930 H TYR A 215 49.403 156.916 7.744 1.00 0.00 H ATOM 2931 HA TYR A 215 46.520 156.836 7.221 1.00 0.00 H ATOM 2932 1HB TYR A 215 48.325 155.319 6.168 1.00 0.00 H ATOM 2933 2HB TYR A 215 48.347 154.459 7.702 1.00 0.00 H ATOM 2934 HD1 TYR A 215 46.328 153.194 8.469 1.00 0.00 H ATOM 2935 HD2 TYR A 215 46.479 155.064 4.608 1.00 0.00 H ATOM 2936 HE1 TYR A 215 44.417 151.835 7.737 1.00 0.00 H ATOM 2937 HE2 TYR A 215 44.562 153.708 3.878 1.00 0.00 H ATOM 2938 HH TYR A 215 43.087 152.142 4.445 1.00 0.00 H ATOM 2939 N THR A 216 45.533 156.507 9.401 1.00 55.38 N ATOM 2940 CA THR A 216 44.767 156.167 10.603 1.00 58.25 C ATOM 2941 C THR A 216 43.467 155.467 10.203 1.00 61.09 C ATOM 2942 O THR A 216 42.394 156.073 10.219 1.00 62.01 O ATOM 2943 CB THR A 216 44.439 157.418 11.440 1.00 57.48 C ATOM 2944 OG1 THR A 216 43.860 158.422 10.597 1.00 58.49 O ATOM 2945 CG2 THR A 216 45.698 157.970 12.093 1.00 58.05 C ATOM 2946 H THR A 216 45.133 157.144 8.727 1.00 0.00 H ATOM 2947 HA THR A 216 45.369 155.497 11.218 1.00 0.00 H ATOM 2948 HB THR A 216 43.718 157.158 12.215 1.00 0.00 H ATOM 2949 HG1 THR A 216 43.806 158.091 9.697 1.00 0.00 H ATOM 2950 1HG2 THR A 216 45.447 158.853 12.680 1.00 0.00 H ATOM 2951 2HG2 THR A 216 46.132 157.212 12.745 1.00 0.00 H ATOM 2952 3HG2 THR A 216 46.419 158.240 11.322 1.00 0.00 H ATOM 2953 N GLN A 217 43.587 154.191 9.842 1.00 65.10 N ATOM 2954 CA GLN A 217 42.457 153.374 9.372 1.00 67.63 C ATOM 2955 C GLN A 217 41.824 153.958 8.103 1.00 67.35 C ATOM 2956 O GLN A 217 40.821 154.672 8.155 1.00 67.36 O ATOM 2957 CB GLN A 217 41.409 153.185 10.479 1.00 68.46 C ATOM 2958 CG GLN A 217 40.322 152.168 10.137 1.00 69.03 C ATOM 2959 CD GLN A 217 39.396 151.881 11.304 1.00 70.59 C ATOM 2960 OE1 GLN A 217 39.832 151.798 12.452 1.00 71.23 O ATOM 2961 NE2 GLN A 217 38.110 151.718 11.013 1.00 72.42 N ATOM 2962 H GLN A 217 44.505 153.774 9.898 1.00 0.00 H ATOM 2963 HA GLN A 217 42.835 152.392 9.088 1.00 0.00 H ATOM 2964 1HB GLN A 217 41.902 152.860 11.395 1.00 0.00 H ATOM 2965 2HB GLN A 217 40.926 154.140 10.689 1.00 0.00 H ATOM 2966 1HG GLN A 217 39.721 152.557 9.315 1.00 0.00 H ATOM 2967 2HG GLN A 217 40.796 151.232 9.843 1.00 0.00 H ATOM 2968 1HE2 GLN A 217 37.451 151.527 11.742 1.00 0.00 H ATOM 2969 2HE2 GLN A 217 37.798 151.786 10.065 1.00 0.00 H ATOM 2970 N PHE A 227 43.848 146.264 -2.569 1.00 55.79 N ATOM 2971 CA PHE A 227 44.897 145.441 -1.974 1.00 54.77 C ATOM 2972 C PHE A 227 45.119 145.810 -0.510 1.00 53.35 C ATOM 2973 O PHE A 227 45.412 146.963 -0.197 1.00 53.75 O ATOM 2974 CB PHE A 227 46.211 145.610 -2.745 1.00 55.94 C ATOM 2975 CG PHE A 227 47.261 144.596 -2.380 1.00 57.06 C ATOM 2976 CD1 PHE A 227 47.321 143.374 -3.039 1.00 58.25 C ATOM 2977 CD2 PHE A 227 48.184 144.858 -1.377 1.00 56.97 C ATOM 2978 CE1 PHE A 227 48.285 142.428 -2.704 1.00 57.69 C ATOM 2979 CE2 PHE A 227 49.150 143.920 -1.035 1.00 56.57 C ATOM 2980 CZ PHE A 227 49.200 142.704 -1.700 1.00 57.18 C ATOM 2981 H PHE A 227 43.560 146.082 -3.520 1.00 0.00 H ATOM 2982 HA PHE A 227 44.590 144.396 -2.030 1.00 0.00 H ATOM 2983 1HB PHE A 227 46.019 145.531 -3.814 1.00 0.00 H ATOM 2984 2HB PHE A 227 46.618 146.603 -2.559 1.00 0.00 H ATOM 2985 HD1 PHE A 227 46.601 143.159 -3.829 1.00 0.00 H ATOM 2986 HD2 PHE A 227 48.144 145.814 -0.854 1.00 0.00 H ATOM 2987 HE1 PHE A 227 48.319 141.475 -3.230 1.00 0.00 H ATOM 2988 HE2 PHE A 227 49.867 144.137 -0.244 1.00 0.00 H ATOM 2989 HZ PHE A 227 49.956 141.967 -1.433 1.00 0.00 H ATOM 2990 N GLN A 228 44.972 144.832 0.377 1.00 51.40 N ATOM 2991 CA GLN A 228 45.307 145.014 1.786 1.00 49.99 C ATOM 2992 C GLN A 228 46.764 144.618 2.016 1.00 50.16 C ATOM 2993 O GLN A 228 47.240 143.627 1.459 1.00 47.74 O ATOM 2994 CB GLN A 228 44.386 144.185 2.686 1.00 49.52 C ATOM 2995 CG GLN A 228 44.669 144.349 4.186 1.00 49.68 C ATOM 2996 CD GLN A 228 43.491 143.977 5.081 1.00 50.02 C ATOM 2997 OE1 GLN A 228 42.543 143.315 4.651 1.00 50.35 O ATOM 2998 NE2 GLN A 228 43.552 144.398 6.340 1.00 47.54 N ATOM 2999 H GLN A 228 44.618 143.938 0.068 1.00 0.00 H ATOM 3000 HA GLN A 228 45.177 146.066 2.040 1.00 0.00 H ATOM 3001 1HB GLN A 228 43.349 144.467 2.503 1.00 0.00 H ATOM 3002 2HB GLN A 228 44.487 143.129 2.435 1.00 0.00 H ATOM 3003 1HG GLN A 228 45.506 143.706 4.460 1.00 0.00 H ATOM 3004 2HG GLN A 228 44.918 145.391 4.386 1.00 0.00 H ATOM 3005 1HE2 GLN A 228 42.810 144.186 6.976 1.00 0.00 H ATOM 3006 2HE2 GLN A 228 44.341 144.928 6.652 1.00 0.00 H ATOM 3007 N CYS A 229 47.467 145.403 2.828 1.00 48.99 N ATOM 3008 CA CYS A 229 48.836 145.082 3.216 1.00 47.05 C ATOM 3009 C CYS A 229 48.817 144.153 4.422 1.00 46.39 C ATOM 3010 O CYS A 229 47.793 144.006 5.088 1.00 45.65 O ATOM 3011 CB CYS A 229 49.617 146.350 3.560 1.00 47.35 C ATOM 3012 SG CYS A 229 49.580 147.621 2.287 1.00 47.53 S ATOM 3013 H CYS A 229 47.039 146.245 3.185 1.00 0.00 H ATOM 3014 HA CYS A 229 49.328 144.592 2.376 1.00 0.00 H ATOM 3015 1HB CYS A 229 49.218 146.786 4.476 1.00 0.00 H ATOM 3016 2HB CYS A 229 50.660 146.096 3.746 1.00 0.00 H ATOM 3017 N VAL A 230 49.962 143.539 4.700 1.00 46.92 N ATOM 3018 CA VAL A 230 50.115 142.646 5.851 1.00 44.88 C ATOM 3019 C VAL A 230 50.016 143.412 7.170 1.00 44.51 C ATOM 3020 O VAL A 230 49.534 142.873 8.167 1.00 45.61 O ATOM 3021 CB VAL A 230 51.457 141.892 5.788 1.00 45.02 C ATOM 3022 CG1 VAL A 230 51.685 141.070 7.052 1.00 43.58 C ATOM 3023 CG2 VAL A 230 51.503 141.001 4.547 1.00 45.72 C ATOM 3024 H VAL A 230 50.752 143.696 4.091 1.00 0.00 H ATOM 3025 HA VAL A 230 49.306 141.914 5.831 1.00 0.00 H ATOM 3026 HB VAL A 230 52.269 142.618 5.742 1.00 0.00 H ATOM 3027 1HG1 VAL A 230 52.639 140.548 6.981 1.00 0.00 H ATOM 3028 2HG1 VAL A 230 51.697 141.731 7.919 1.00 0.00 H ATOM 3029 3HG1 VAL A 230 50.882 140.341 7.162 1.00 0.00 H ATOM 3030 1HG2 VAL A 230 52.456 140.474 4.512 1.00 0.00 H ATOM 3031 2HG2 VAL A 230 50.688 140.277 4.588 1.00 0.00 H ATOM 3032 3HG2 VAL A 230 51.396 141.616 3.653 1.00 0.00 H ATOM 3033 N ASN A 231 50.465 144.668 7.169 1.00 44.54 N ATOM 3034 CA ASN A 231 50.405 145.513 8.372 1.00 43.63 C ATOM 3035 C ASN A 231 48.991 145.994 8.720 1.00 43.93 C ATOM 3036 O ASN A 231 48.762 146.512 9.812 1.00 42.66 O ATOM 3037 CB ASN A 231 51.357 146.711 8.249 1.00 42.42 C ATOM 3038 CG ASN A 231 50.922 147.712 7.193 1.00 42.83 C ATOM 3039 OD1 ASN A 231 49.787 147.689 6.719 1.00 43.06 O ATOM 3040 ND2 ASN A 231 51.832 148.609 6.824 1.00 43.09 N ATOM 3041 H ASN A 231 50.857 145.048 6.319 1.00 0.00 H ATOM 3042 HA ASN A 231 50.713 144.914 9.231 1.00 0.00 H ATOM 3043 1HB ASN A 231 51.420 147.226 9.209 1.00 0.00 H ATOM 3044 2HB ASN A 231 52.357 146.357 8.001 1.00 0.00 H ATOM 3045 1HD2 ASN A 231 51.606 149.295 6.132 1.00 0.00 H ATOM 3046 2HD2 ASN A 231 52.742 148.598 7.237 1.00 0.00 H ATOM 3047 N GLY A 232 48.061 145.836 7.780 1.00 44.73 N ATOM 3048 CA GLY A 232 46.656 146.191 7.990 1.00 43.97 C ATOM 3049 C GLY A 232 46.194 147.391 7.187 1.00 43.82 C ATOM 3050 O GLY A 232 45.071 147.863 7.372 1.00 44.91 O ATOM 3051 H GLY A 232 48.344 145.456 6.889 1.00 0.00 H ATOM 3052 1HA GLY A 232 46.023 145.342 7.729 1.00 0.00 H ATOM 3053 2HA GLY A 232 46.488 146.403 9.046 1.00 0.00 H ATOM 3054 N LYS A 233 47.046 147.883 6.290 1.00 42.95 N ATOM 3055 CA LYS A 233 46.721 149.060 5.492 1.00 44.09 C ATOM 3056 C LYS A 233 46.037 148.683 4.182 1.00 45.95 C ATOM 3057 O LYS A 233 46.578 147.913 3.388 1.00 45.86 O ATOM 3058 CB LYS A 233 47.979 149.882 5.195 1.00 42.77 C ATOM 3059 CG LYS A 233 47.694 151.147 4.392 1.00 41.70 C ATOM 3060 CD LYS A 233 48.735 152.229 4.618 1.00 42.65 C ATOM 3061 CE LYS A 233 50.061 151.887 3.970 1.00 41.94 C ATOM 3062 NZ LYS A 233 51.004 153.039 4.027 1.00 41.94 N ATOM 3063 H LYS A 233 47.940 147.431 6.159 1.00 0.00 H ATOM 3064 HA LYS A 233 46.028 149.682 6.060 1.00 0.00 H ATOM 3065 1HB LYS A 233 48.457 150.167 6.133 1.00 0.00 H ATOM 3066 2HB LYS A 233 48.690 149.271 4.638 1.00 0.00 H ATOM 3067 1HG LYS A 233 47.674 150.907 3.329 1.00 0.00 H ATOM 3068 2HG LYS A 233 46.719 151.545 4.675 1.00 0.00 H ATOM 3069 1HD LYS A 233 48.377 153.172 4.203 1.00 0.00 H ATOM 3070 2HD LYS A 233 48.896 152.362 5.688 1.00 0.00 H ATOM 3071 1HE LYS A 233 50.506 151.035 4.482 1.00 0.00 H ATOM 3072 2HE LYS A 233 49.896 151.611 2.928 1.00 0.00 H ATOM 3073 1HZ LYS A 233 51.877 152.783 3.588 1.00 0.00 H ATOM 3074 2HZ LYS A 233 50.602 153.828 3.540 1.00 0.00 H ATOM 3075 3HZ LYS A 233 51.173 153.290 4.990 1.00 0.00 H ATOM 3076 N TYR A 234 44.845 149.232 3.968 1.00 48.07 N ATOM 3077 CA TYR A 234 44.149 149.098 2.692 1.00 49.40 C ATOM 3078 C TYR A 234 44.704 150.112 1.696 1.00 51.65 C ATOM 3079 O TYR A 234 44.914 151.274 2.040 1.00 55.57 O ATOM 3080 CB TYR A 234 42.647 149.353 2.852 1.00 48.71 C ATOM 3081 CG TYR A 234 41.883 148.270 3.583 1.00 47.26 C ATOM 3082 CD1 TYR A 234 41.799 146.980 3.068 1.00 48.50 C ATOM 3083 CD2 TYR A 234 41.212 148.547 4.771 1.00 47.09 C ATOM 3084 CE1 TYR A 234 41.085 145.988 3.731 1.00 48.90 C ATOM 3085 CE2 TYR A 234 40.494 147.565 5.439 1.00 46.96 C ATOM 3086 CZ TYR A 234 40.434 146.288 4.918 1.00 48.15 C ATOM 3087 OH TYR A 234 39.725 145.310 5.582 1.00 48.42 O ATOM 3088 H TYR A 234 44.409 149.756 4.713 1.00 0.00 H ATOM 3089 HA TYR A 234 44.288 148.080 2.328 1.00 0.00 H ATOM 3090 1HB TYR A 234 42.492 150.285 3.396 1.00 0.00 H ATOM 3091 2HB TYR A 234 42.191 149.467 1.870 1.00 0.00 H ATOM 3092 HD1 TYR A 234 42.297 146.734 2.130 1.00 0.00 H ATOM 3093 HD2 TYR A 234 41.243 149.551 5.193 1.00 0.00 H ATOM 3094 HE1 TYR A 234 41.031 144.984 3.312 1.00 0.00 H ATOM 3095 HE2 TYR A 234 39.981 147.803 6.370 1.00 0.00 H ATOM 3096 HH TYR A 234 39.339 145.681 6.379 1.00 0.00 H ATOM 3097 N ILE A 235 44.942 149.659 0.468 1.00 54.06 N ATOM 3098 CA ILE A 235 45.242 150.547 -0.657 1.00 54.31 C ATOM 3099 C ILE A 235 44.484 150.057 -1.885 1.00 56.12 C ATOM 3100 O ILE A 235 43.991 148.930 -1.903 1.00 58.65 O ATOM 3101 CB ILE A 235 46.758 150.621 -0.972 1.00 54.16 C ATOM 3102 CG1 ILE A 235 47.365 149.221 -1.114 1.00 53.11 C ATOM 3103 CG2 ILE A 235 47.485 151.398 0.112 1.00 53.70 C ATOM 3104 CD1 ILE A 235 48.731 149.215 -1.766 1.00 51.19 C ATOM 3105 H ILE A 235 44.914 148.661 0.314 1.00 0.00 H ATOM 3106 HA ILE A 235 44.909 151.552 -0.401 1.00 0.00 H ATOM 3107 HB ILE A 235 46.907 151.123 -1.928 1.00 0.00 H ATOM 3108 1HG1 ILE A 235 47.452 148.761 -0.130 1.00 0.00 H ATOM 3109 2HG1 ILE A 235 46.699 148.594 -1.708 1.00 0.00 H ATOM 3110 1HG2 ILE A 235 48.549 151.441 -0.122 1.00 0.00 H ATOM 3111 2HG2 ILE A 235 47.084 152.409 0.166 1.00 0.00 H ATOM 3112 3HG2 ILE A 235 47.346 150.900 1.072 1.00 0.00 H ATOM 3113 1HD1 ILE A 235 49.098 148.190 -1.834 1.00 0.00 H ATOM 3114 2HD1 ILE A 235 48.658 149.641 -2.768 1.00 0.00 H ATOM 3115 3HD1 ILE A 235 49.422 149.808 -1.169 1.00 0.00 H ATOM 3116 N SER A 236 44.389 150.906 -2.902 1.00 58.21 N ATOM 3117 CA SER A 236 43.707 150.542 -4.143 1.00 60.54 C ATOM 3118 C SER A 236 44.540 149.531 -4.928 1.00 62.69 C ATOM 3119 O SER A 236 45.758 149.451 -4.754 1.00 64.50 O ATOM 3120 CB SER A 236 43.432 151.779 -4.998 1.00 61.38 C ATOM 3121 OG SER A 236 42.571 151.463 -6.078 1.00 63.41 O ATOM 3122 H SER A 236 44.799 151.826 -2.818 1.00 0.00 H ATOM 3123 HA SER A 236 42.752 150.078 -3.889 1.00 0.00 H ATOM 3124 1HB SER A 236 42.979 152.554 -4.380 1.00 0.00 H ATOM 3125 2HB SER A 236 44.373 152.173 -5.380 1.00 0.00 H ATOM 3126 HG SER A 236 42.374 150.527 -5.995 1.00 0.00 H ATOM 3127 N GLN A 237 43.875 148.772 -5.796 1.00 63.15 N ATOM 3128 CA GLN A 237 44.509 147.664 -6.525 1.00 62.23 C ATOM 3129 C GLN A 237 45.473 148.139 -7.621 1.00 63.28 C ATOM 3130 O GLN A 237 46.341 147.379 -8.058 1.00 63.78 O ATOM 3131 CB GLN A 237 43.433 146.751 -7.129 1.00 62.04 C ATOM 3132 CG GLN A 237 43.919 145.358 -7.559 1.00 62.93 C ATOM 3133 CD GLN A 237 44.129 144.395 -6.399 1.00 62.77 C ATOM 3134 OE1 GLN A 237 44.109 144.787 -5.232 1.00 62.32 O ATOM 3135 NE2 GLN A 237 44.335 143.120 -6.722 1.00 61.41 N ATOM 3136 H GLN A 237 42.898 148.971 -5.955 1.00 0.00 H ATOM 3137 HA GLN A 237 45.109 147.086 -5.823 1.00 0.00 H ATOM 3138 1HB GLN A 237 42.630 146.606 -6.406 1.00 0.00 H ATOM 3139 2HB GLN A 237 43.000 147.229 -8.008 1.00 0.00 H ATOM 3140 1HG GLN A 237 43.177 144.915 -8.224 1.00 0.00 H ATOM 3141 2HG GLN A 237 44.871 145.461 -8.078 1.00 0.00 H ATOM 3142 1HE2 GLN A 237 44.480 142.438 -6.004 1.00 0.00 H ATOM 3143 2HE2 GLN A 237 44.345 142.843 -7.683 1.00 0.00 H ATOM 3144 N MET A 238 45.322 149.388 -8.058 1.00 64.01 N ATOM 3145 CA MET A 238 46.199 149.967 -9.080 1.00 66.94 C ATOM 3146 C MET A 238 47.618 150.218 -8.554 1.00 65.54 C ATOM 3147 O MET A 238 48.573 150.280 -9.333 1.00 62.06 O ATOM 3148 CB MET A 238 45.607 151.278 -9.612 1.00 72.45 C ATOM 3149 CG MET A 238 44.250 151.136 -10.304 1.00 76.07 C ATOM 3150 SD MET A 238 44.326 150.280 -11.896 1.00 78.15 S ATOM 3151 CE MET A 238 42.681 150.596 -12.536 1.00 79.49 C ATOM 3152 H MET A 238 44.578 149.952 -7.672 1.00 0.00 H ATOM 3153 HA MET A 238 46.281 149.261 -9.906 1.00 0.00 H ATOM 3154 1HB MET A 238 45.486 151.982 -8.790 1.00 0.00 H ATOM 3155 2HB MET A 238 46.298 151.726 -10.327 1.00 0.00 H ATOM 3156 1HG MET A 238 43.569 150.581 -9.659 1.00 0.00 H ATOM 3157 2HG MET A 238 43.825 152.124 -10.478 1.00 0.00 H ATOM 3158 1HE MET A 238 42.576 150.129 -13.516 1.00 0.00 H ATOM 3159 2HE MET A 238 41.939 150.180 -11.854 1.00 0.00 H ATOM 3160 3HE MET A 238 42.527 151.671 -12.629 1.00 0.00 H ATOM 3161 N LYS A 239 47.744 150.370 -7.236 1.00 65.06 N ATOM 3162 CA LYS A 239 49.047 150.547 -6.589 1.00 62.98 C ATOM 3163 C LYS A 239 49.782 149.217 -6.394 1.00 60.43 C ATOM 3164 O LYS A 239 51.004 149.198 -6.235 1.00 58.13 O ATOM 3165 CB LYS A 239 48.884 151.243 -5.234 1.00 62.15 C ATOM 3166 CG LYS A 239 48.238 152.624 -5.301 1.00 61.55 C ATOM 3167 CD LYS A 239 49.125 153.635 -6.010 1.00 60.95 C ATOM 3168 CE LYS A 239 48.571 155.048 -5.885 1.00 59.13 C ATOM 3169 NZ LYS A 239 49.440 156.045 -6.568 1.00 57.34 N ATOM 3170 H LYS A 239 46.909 150.362 -6.668 1.00 0.00 H ATOM 3171 HA LYS A 239 49.670 151.173 -7.229 1.00 0.00 H ATOM 3172 1HB LYS A 239 48.272 150.623 -4.578 1.00 0.00 H ATOM 3173 2HB LYS A 239 49.860 151.356 -4.762 1.00 0.00 H ATOM 3174 1HG LYS A 239 47.290 152.558 -5.835 1.00 0.00 H ATOM 3175 2HG LYS A 239 48.041 152.983 -4.291 1.00 0.00 H ATOM 3176 1HD LYS A 239 50.127 153.608 -5.578 1.00 0.00 H ATOM 3177 2HD LYS A 239 49.198 153.377 -7.067 1.00 0.00 H ATOM 3178 1HE LYS A 239 47.575 155.088 -6.324 1.00 0.00 H ATOM 3179 2HE LYS A 239 48.490 155.315 -4.831 1.00 0.00 H ATOM 3180 1HZ LYS A 239 49.042 156.967 -6.464 1.00 0.00 H ATOM 3181 2HZ LYS A 239 50.362 156.027 -6.155 1.00 0.00 H ATOM 3182 3HZ LYS A 239 49.507 155.817 -7.550 1.00 0.00 H ATOM 3183 N ALA A 240 49.038 148.114 -6.408 1.00 58.15 N ATOM 3184 CA ALA A 240 49.614 146.781 -6.206 1.00 57.67 C ATOM 3185 C ALA A 240 50.504 146.354 -7.378 1.00 56.37 C ATOM 3186 O ALA A 240 50.134 146.520 -8.539 1.00 54.72 O ATOM 3187 CB ALA A 240 48.512 145.758 -5.981 1.00 56.38 C ATOM 3188 H ALA A 240 48.043 148.202 -6.562 1.00 0.00 H ATOM 3189 HA ALA A 240 50.249 146.817 -5.321 1.00 0.00 H ATOM 3190 1HB ALA A 240 48.954 144.773 -5.833 1.00 0.00 H ATOM 3191 2HB ALA A 240 47.935 146.033 -5.098 1.00 0.00 H ATOM 3192 3HB ALA A 240 47.856 145.734 -6.850 1.00 0.00 H ATOM 3193 N CYS A 241 51.675 145.810 -7.051 1.00 57.69 N ATOM 3194 CA CYS A 241 52.644 145.312 -8.036 1.00 58.94 C ATOM 3195 C CYS A 241 53.044 146.352 -9.093 1.00 58.65 C ATOM 3196 O CYS A 241 52.815 146.144 -10.286 1.00 58.08 O ATOM 3197 CB CYS A 241 52.114 144.038 -8.717 1.00 60.47 C ATOM 3198 SG CYS A 241 51.927 142.615 -7.612 1.00 64.31 S ATOM 3199 H CYS A 241 51.895 145.744 -6.068 1.00 0.00 H ATOM 3200 HA CYS A 241 53.571 145.070 -7.517 1.00 0.00 H ATOM 3201 1HB CYS A 241 51.141 144.242 -9.165 1.00 0.00 H ATOM 3202 2HB CYS A 241 52.790 143.748 -9.521 1.00 0.00 H ATOM 3203 N ASP A 242 53.642 147.459 -8.651 1.00 56.93 N ATOM 3204 CA ASP A 242 54.179 148.480 -9.574 1.00 55.39 C ATOM 3205 C ASP A 242 55.654 148.848 -9.330 1.00 54.76 C ATOM 3206 O ASP A 242 56.195 149.730 -10.003 1.00 52.92 O ATOM 3207 CB ASP A 242 53.301 149.744 -9.566 1.00 56.48 C ATOM 3208 CG ASP A 242 53.173 150.377 -8.191 1.00 58.03 C ATOM 3209 OD1 ASP A 242 53.835 149.913 -7.237 1.00 58.15 O ATOM 3210 OD2 ASP A 242 52.392 151.345 -8.063 1.00 60.65 O ATOM 3211 H ASP A 242 53.730 147.601 -7.655 1.00 0.00 H ATOM 3212 HA ASP A 242 54.181 148.068 -10.583 1.00 0.00 H ATOM 3213 1HB ASP A 242 53.721 150.483 -10.249 1.00 0.00 H ATOM 3214 2HB ASP A 242 52.302 149.496 -9.926 1.00 0.00 H ATOM 3215 N GLY A 243 56.301 148.171 -8.384 1.00 54.99 N ATOM 3216 CA GLY A 243 57.703 148.447 -8.044 1.00 55.48 C ATOM 3217 C GLY A 243 57.880 149.331 -6.818 1.00 55.47 C ATOM 3218 O GLY A 243 58.955 149.347 -6.214 1.00 58.25 O ATOM 3219 H GLY A 243 55.808 147.445 -7.885 1.00 0.00 H ATOM 3220 1HA GLY A 243 58.226 147.507 -7.866 1.00 0.00 H ATOM 3221 2HA GLY A 243 58.193 148.931 -8.888 1.00 0.00 H ATOM 3222 N ILE A 244 56.829 150.066 -6.456 1.00 52.18 N ATOM 3223 CA ILE A 244 56.859 150.988 -5.322 1.00 48.64 C ATOM 3224 C ILE A 244 56.281 150.344 -4.066 1.00 47.83 C ATOM 3225 O ILE A 244 55.186 149.783 -4.096 1.00 48.97 O ATOM 3226 CB ILE A 244 56.035 152.258 -5.612 1.00 48.93 C ATOM 3227 CG1 ILE A 244 56.499 152.927 -6.911 1.00 47.51 C ATOM 3228 CG2 ILE A 244 56.128 153.234 -4.438 1.00 47.14 C ATOM 3229 CD1 ILE A 244 55.723 154.180 -7.264 1.00 47.07 C ATOM 3230 H ILE A 244 55.978 149.975 -6.993 1.00 0.00 H ATOM 3231 HA ILE A 244 57.893 151.284 -5.145 1.00 0.00 H ATOM 3232 HB ILE A 244 54.991 151.987 -5.766 1.00 0.00 H ATOM 3233 1HG1 ILE A 244 57.554 153.189 -6.829 1.00 0.00 H ATOM 3234 2HG1 ILE A 244 56.403 152.222 -7.738 1.00 0.00 H ATOM 3235 1HG2 ILE A 244 55.542 154.125 -4.659 1.00 0.00 H ATOM 3236 2HG2 ILE A 244 55.740 152.758 -3.538 1.00 0.00 H ATOM 3237 3HG2 ILE A 244 57.170 153.514 -4.280 1.00 0.00 H ATOM 3238 1HD1 ILE A 244 56.108 154.597 -8.196 1.00 0.00 H ATOM 3239 2HD1 ILE A 244 54.668 153.933 -7.386 1.00 0.00 H ATOM 3240 3HD1 ILE A 244 55.834 154.913 -6.467 1.00 0.00 H ATOM 3241 N ASN A 245 57.022 150.442 -2.966 1.00 46.67 N ATOM 3242 CA ASN A 245 56.532 150.045 -1.644 1.00 44.78 C ATOM 3243 C ASN A 245 55.535 151.079 -1.119 1.00 43.28 C ATOM 3244 O ASN A 245 55.932 152.085 -0.540 1.00 44.90 O ATOM 3245 CB ASN A 245 57.711 149.902 -0.673 1.00 45.01 C ATOM 3246 CG ASN A 245 57.296 149.399 0.705 1.00 46.79 C ATOM 3247 OD1 ASN A 245 56.111 149.237 1.000 1.00 48.45 O ATOM 3248 ND2 ASN A 245 58.285 149.151 1.558 1.00 47.45 N ATOM 3249 H ASN A 245 57.960 150.807 -3.053 1.00 0.00 H ATOM 3250 HA ASN A 245 56.030 149.081 -1.737 1.00 0.00 H ATOM 3251 1HB ASN A 245 58.443 149.208 -1.088 1.00 0.00 H ATOM 3252 2HB ASN A 245 58.205 150.866 -0.555 1.00 0.00 H ATOM 3253 1HD2 ASN A 245 58.079 148.819 2.479 1.00 0.00 H ATOM 3254 2HD2 ASN A 245 59.234 149.296 1.280 1.00 0.00 H ATOM 3255 N ASP A 246 54.248 150.833 -1.342 1.00 43.70 N ATOM 3256 CA ASP A 246 53.183 151.672 -0.781 1.00 44.20 C ATOM 3257 C ASP A 246 52.829 151.225 0.641 1.00 45.16 C ATOM 3258 O ASP A 246 52.362 152.027 1.453 1.00 43.11 O ATOM 3259 CB ASP A 246 51.919 151.620 -1.652 1.00 44.71 C ATOM 3260 CG ASP A 246 52.118 152.232 -3.032 1.00 45.65 C ATOM 3261 OD1 ASP A 246 51.671 153.383 -3.242 1.00 45.01 O ATOM 3262 OD2 ASP A 246 52.717 151.566 -3.908 1.00 45.91 O ATOM 3263 H ASP A 246 53.999 150.041 -1.917 1.00 0.00 H ATOM 3264 HA ASP A 246 53.535 152.704 -0.751 1.00 0.00 H ATOM 3265 1HB ASP A 246 51.604 150.583 -1.775 1.00 0.00 H ATOM 3266 2HB ASP A 246 51.109 152.150 -1.151 1.00 0.00 H ATOM 3267 N CYS A 247 53.053 149.945 0.933 1.00 45.95 N ATOM 3268 CA CYS A 247 52.623 149.339 2.198 1.00 47.25 C ATOM 3269 C CYS A 247 53.481 149.732 3.402 1.00 45.68 C ATOM 3270 O CYS A 247 52.951 150.026 4.475 1.00 43.55 O ATOM 3271 CB CYS A 247 52.597 147.811 2.068 1.00 48.61 C ATOM 3272 SG CYS A 247 51.189 147.185 1.122 1.00 53.84 S ATOM 3273 H CYS A 247 53.537 149.375 0.254 1.00 0.00 H ATOM 3274 HA CYS A 247 51.617 149.690 2.425 1.00 0.00 H ATOM 3275 1HB CYS A 247 53.512 147.471 1.582 1.00 0.00 H ATOM 3276 2HB CYS A 247 52.567 147.362 3.060 1.00 0.00 H ATOM 3277 N GLY A 248 54.798 149.726 3.216 1.00 44.08 N ATOM 3278 CA GLY A 248 55.746 149.987 4.304 1.00 43.15 C ATOM 3279 C GLY A 248 56.540 148.751 4.699 1.00 43.19 C ATOM 3280 O GLY A 248 57.664 148.865 5.197 1.00 43.21 O ATOM 3281 H GLY A 248 55.153 149.535 2.290 1.00 0.00 H ATOM 3282 1HA GLY A 248 56.439 150.772 4.002 1.00 0.00 H ATOM 3283 2HA GLY A 248 55.206 150.354 5.176 1.00 0.00 H ATOM 3284 N ASP A 249 55.951 147.574 4.489 1.00 41.18 N ATOM 3285 CA ASP A 249 56.630 146.302 4.758 1.00 41.13 C ATOM 3286 C ASP A 249 56.649 145.364 3.541 1.00 38.75 C ATOM 3287 O ASP A 249 56.901 144.166 3.676 1.00 36.15 O ATOM 3288 CB ASP A 249 56.013 145.606 5.984 1.00 43.65 C ATOM 3289 CG ASP A 249 54.534 145.263 5.803 1.00 45.38 C ATOM 3290 OD1 ASP A 249 53.971 145.513 4.714 1.00 45.05 O ATOM 3291 OD2 ASP A 249 53.935 144.741 6.770 1.00 47.14 O ATOM 3292 H ASP A 249 55.006 147.562 4.133 1.00 0.00 H ATOM 3293 HA ASP A 249 57.680 146.508 4.968 1.00 0.00 H ATOM 3294 1HB ASP A 249 56.558 144.685 6.192 1.00 0.00 H ATOM 3295 2HB ASP A 249 56.113 146.251 6.858 1.00 0.00 H ATOM 3296 N GLN A 250 56.403 145.930 2.361 1.00 37.95 N ATOM 3297 CA GLN A 250 56.362 145.184 1.102 1.00 37.57 C ATOM 3298 C GLN A 250 55.403 143.992 1.135 1.00 38.72 C ATOM 3299 O GLN A 250 55.820 142.835 1.235 1.00 39.09 O ATOM 3300 CB GLN A 250 57.768 144.756 0.678 1.00 36.36 C ATOM 3301 CG GLN A 250 58.622 145.921 0.211 1.00 36.15 C ATOM 3302 CD GLN A 250 59.964 145.484 -0.319 1.00 35.84 C ATOM 3303 OE1 GLN A 250 60.286 144.299 -0.322 1.00 34.62 O ATOM 3304 NE2 GLN A 250 60.763 146.445 -0.769 1.00 37.45 N ATOM 3305 H GLN A 250 56.239 146.927 2.347 1.00 0.00 H ATOM 3306 HA GLN A 250 55.951 145.833 0.329 1.00 0.00 H ATOM 3307 1HB GLN A 250 58.268 144.269 1.516 1.00 0.00 H ATOM 3308 2HB GLN A 250 57.698 144.027 -0.129 1.00 0.00 H ATOM 3309 1HG GLN A 250 58.097 146.446 -0.587 1.00 0.00 H ATOM 3310 2HG GLN A 250 58.792 146.593 1.051 1.00 0.00 H ATOM 3311 1HE2 GLN A 250 61.667 146.216 -1.134 1.00 0.00 H ATOM 3312 2HE2 GLN A 250 60.462 147.399 -0.744 1.00 0.00 H ATOM 3313 N SER A 251 54.113 144.299 1.075 1.00 39.50 N ATOM 3314 CA SER A 251 53.080 143.298 0.824 1.00 40.48 C ATOM 3315 C SER A 251 52.631 143.398 -0.630 1.00 41.18 C ATOM 3316 O SER A 251 52.411 142.388 -1.298 1.00 42.51 O ATOM 3317 CB SER A 251 51.880 143.514 1.745 1.00 40.98 C ATOM 3318 OG SER A 251 52.254 143.409 3.107 1.00 43.01 O ATOM 3319 H SER A 251 53.842 145.262 1.210 1.00 0.00 H ATOM 3320 HA SER A 251 53.498 142.311 1.025 1.00 0.00 H ATOM 3321 1HB SER A 251 51.452 144.499 1.559 1.00 0.00 H ATOM 3322 2HB SER A 251 51.112 142.776 1.520 1.00 0.00 H ATOM 3323 HG SER A 251 53.196 143.223 3.110 1.00 0.00 H ATOM 3324 N ASP A 252 52.517 144.630 -1.115 1.00 41.49 N ATOM 3325 CA ASP A 252 52.006 144.907 -2.460 1.00 40.63 C ATOM 3326 C ASP A 252 52.987 144.607 -3.599 1.00 40.86 C ATOM 3327 O ASP A 252 52.648 144.812 -4.763 1.00 43.94 O ATOM 3328 CB ASP A 252 51.503 146.361 -2.556 1.00 41.64 C ATOM 3329 CG ASP A 252 52.563 147.394 -2.168 1.00 41.69 C ATOM 3330 OD1 ASP A 252 52.574 148.495 -2.765 1.00 40.89 O ATOM 3331 OD2 ASP A 252 53.378 147.112 -1.266 1.00 41.41 O ATOM 3332 H ASP A 252 52.796 145.402 -0.526 1.00 0.00 H ATOM 3333 HA ASP A 252 51.170 144.235 -2.658 1.00 0.00 H ATOM 3334 1HB ASP A 252 51.178 146.567 -3.576 1.00 0.00 H ATOM 3335 2HB ASP A 252 50.639 146.491 -1.904 1.00 0.00 H ATOM 3336 N GLU A 253 54.180 144.108 -3.276 1.00 39.67 N ATOM 3337 CA GLU A 253 55.230 143.894 -4.278 1.00 38.65 C ATOM 3338 C GLU A 253 55.804 142.474 -4.334 1.00 37.95 C ATOM 3339 O GLU A 253 56.487 142.131 -5.298 1.00 37.84 O ATOM 3340 CB GLU A 253 56.378 144.879 -4.033 1.00 38.44 C ATOM 3341 CG GLU A 253 55.937 146.323 -3.904 1.00 39.33 C ATOM 3342 CD GLU A 253 55.254 146.836 -5.155 1.00 41.42 C ATOM 3343 OE1 GLU A 253 55.910 146.875 -6.216 1.00 42.85 O ATOM 3344 OE2 GLU A 253 54.064 147.212 -5.078 1.00 41.31 O ATOM 3345 H GLU A 253 54.364 143.870 -2.311 1.00 0.00 H ATOM 3346 HA GLU A 253 54.808 144.077 -5.266 1.00 0.00 H ATOM 3347 1HB GLU A 253 56.904 144.605 -3.118 1.00 0.00 H ATOM 3348 2HB GLU A 253 57.093 144.817 -4.853 1.00 0.00 H ATOM 3349 1HG GLU A 253 55.249 146.409 -3.064 1.00 0.00 H ATOM 3350 2HG GLU A 253 56.808 146.940 -3.689 1.00 0.00 H ATOM 3351 N LEU A 254 55.534 141.653 -3.325 1.00 38.36 N ATOM 3352 CA LEU A 254 56.185 140.344 -3.205 1.00 39.37 C ATOM 3353 C LEU A 254 55.406 139.212 -3.881 1.00 42.64 C ATOM 3354 O LEU A 254 55.945 138.124 -4.084 1.00 42.33 O ATOM 3355 CB LEU A 254 56.431 140.009 -1.727 1.00 37.83 C ATOM 3356 CG LEU A 254 57.371 140.954 -0.963 1.00 36.92 C ATOM 3357 CD1 LEU A 254 57.562 140.472 0.466 1.00 37.67 C ATOM 3358 CD2 LEU A 254 58.722 141.086 -1.646 1.00 37.05 C ATOM 3359 H LEU A 254 54.865 141.936 -2.624 1.00 0.00 H ATOM 3360 HA LEU A 254 57.144 140.387 -3.719 1.00 0.00 H ATOM 3361 1HB LEU A 254 55.474 140.010 -1.207 1.00 0.00 H ATOM 3362 2HB LEU A 254 56.854 139.007 -1.664 1.00 0.00 H ATOM 3363 HG LEU A 254 56.921 141.945 -0.903 1.00 0.00 H ATOM 3364 1HD1 LEU A 254 58.230 141.153 0.993 1.00 0.00 H ATOM 3365 2HD1 LEU A 254 56.597 140.447 0.974 1.00 0.00 H ATOM 3366 3HD1 LEU A 254 57.995 139.473 0.459 1.00 0.00 H ATOM 3367 1HD2 LEU A 254 59.355 141.764 -1.072 1.00 0.00 H ATOM 3368 2HD2 LEU A 254 59.198 140.107 -1.704 1.00 0.00 H ATOM 3369 3HD2 LEU A 254 58.583 141.483 -2.651 1.00 0.00 H ATOM 3370 N CYS A 255 54.150 139.474 -4.237 1.00 47.14 N ATOM 3371 CA CYS A 255 53.285 138.475 -4.871 1.00 49.23 C ATOM 3372 C CYS A 255 52.840 138.945 -6.246 1.00 51.50 C ATOM 3373 O CYS A 255 51.665 139.247 -6.461 1.00 52.55 O ATOM 3374 CB CYS A 255 52.067 138.220 -3.997 1.00 49.86 C ATOM 3375 SG CYS A 255 52.443 137.357 -2.478 1.00 51.84 S ATOM 3376 H CYS A 255 53.784 140.399 -4.059 1.00 0.00 H ATOM 3377 HA CYS A 255 53.848 137.547 -4.975 1.00 0.00 H ATOM 3378 1HB CYS A 255 51.596 139.170 -3.743 1.00 0.00 H ATOM 3379 2HB CYS A 255 51.337 137.632 -4.553 1.00 0.00 H ATOM 3380 N CYS A 256 53.784 138.990 -7.178 1.00 54.26 N ATOM 3381 CA CYS A 256 53.545 139.591 -8.486 1.00 57.50 C ATOM 3382 C CYS A 256 53.995 138.691 -9.634 1.00 57.95 C ATOM 3383 O CYS A 256 55.176 138.369 -9.755 1.00 59.39 O ATOM 3384 CB CYS A 256 54.259 140.941 -8.572 1.00 60.34 C ATOM 3385 SG CYS A 256 53.843 142.070 -7.219 1.00 60.54 S ATOM 3386 H CYS A 256 54.693 138.597 -6.976 1.00 0.00 H ATOM 3387 HA CYS A 256 52.473 139.748 -8.604 1.00 0.00 H ATOM 3388 1HB CYS A 256 55.338 140.783 -8.565 1.00 0.00 H ATOM 3389 2HB CYS A 256 54.006 141.428 -9.513 1.00 0.00 H ATOM 3390 N LYS A 257 53.041 138.288 -10.470 1.00 57.51 N ATOM 3391 CA LYS A 257 53.328 137.537 -11.692 1.00 56.15 C ATOM 3392 C LYS A 257 53.934 138.443 -12.766 1.00 55.29 C ATOM 3393 O LYS A 257 54.701 137.982 -13.612 1.00 55.20 O ATOM 3394 CB LYS A 257 52.052 136.883 -12.227 1.00 56.27 C ATOM 3395 CG LYS A 257 51.420 135.873 -11.276 1.00 56.34 C ATOM 3396 CD LYS A 257 50.129 135.302 -11.845 1.00 55.65 C ATOM 3397 CE LYS A 257 49.513 134.265 -10.916 1.00 55.61 C ATOM 3398 NZ LYS A 257 48.307 133.617 -11.514 1.00 53.80 N ATOM 3399 H LYS A 257 52.082 138.514 -10.246 1.00 0.00 H ATOM 3400 HA LYS A 257 54.050 136.754 -11.455 1.00 0.00 H ATOM 3401 1HB LYS A 257 51.311 137.654 -12.440 1.00 0.00 H ATOM 3402 2HB LYS A 257 52.271 136.371 -13.164 1.00 0.00 H ATOM 3403 1HG LYS A 257 52.119 135.055 -11.096 1.00 0.00 H ATOM 3404 2HG LYS A 257 51.202 136.356 -10.324 1.00 0.00 H ATOM 3405 1HD LYS A 257 49.411 136.109 -11.998 1.00 0.00 H ATOM 3406 2HD LYS A 257 50.332 134.834 -12.808 1.00 0.00 H ATOM 3407 1HE LYS A 257 50.249 133.494 -10.693 1.00 0.00 H ATOM 3408 2HE LYS A 257 49.224 134.741 -9.980 1.00 0.00 H ATOM 3409 1HZ LYS A 257 47.933 132.939 -10.865 1.00 0.00 H ATOM 3410 2HZ LYS A 257 47.608 134.320 -11.707 1.00 0.00 H ATOM 3411 3HZ LYS A 257 48.565 133.153 -12.373 1.00 0.00 H ATOM 3412 N ALA A 258 53.576 139.725 -12.728 1.00 54.04 N ATOM 3413 CA ALA A 258 54.119 140.723 -13.656 1.00 54.28 C ATOM 3414 C ALA A 258 53.908 142.133 -13.108 1.00 55.18 C ATOM 3415 O ALA A 258 52.856 142.431 -12.546 1.00 57.01 O ATOM 3416 CB ALA A 258 53.465 140.587 -15.020 1.00 52.45 C ATOM 3417 H ALA A 258 52.906 140.015 -12.031 1.00 0.00 H ATOM 3418 HA ALA A 258 55.189 140.543 -13.759 1.00 0.00 H ATOM 3419 1HB ALA A 258 53.878 141.335 -15.698 1.00 0.00 H ATOM 3420 2HB ALA A 258 53.657 139.591 -15.418 1.00 0.00 H ATOM 3421 3HB ALA A 258 52.391 140.739 -14.925 1.00 0.00 H ATOM 3422 N CYS A 259 54.905 142.996 -13.281 1.00 55.41 N ATOM 3423 CA CYS A 259 54.837 144.365 -12.765 1.00 58.05 C ATOM 3424 C CYS A 259 53.872 145.232 -13.571 1.00 59.24 C ATOM 3425 O CYS A 259 53.568 144.935 -14.727 1.00 58.32 O ATOM 3426 CB CYS A 259 56.226 145.009 -12.748 1.00 57.30 C ATOM 3427 SG CYS A 259 57.466 144.103 -11.778 1.00 57.77 S ATOM 3428 H CYS A 259 55.731 142.699 -13.782 1.00 0.00 H ATOM 3429 HA CYS A 259 54.459 144.330 -11.743 1.00 0.00 H ATOM 3430 1HB CYS A 259 56.599 145.096 -13.769 1.00 0.00 H ATOM 3431 2HB CYS A 259 56.154 146.017 -12.339 1.00 0.00 H ATOM 3432 N GLN A 260 53.402 146.307 -12.940 1.00 62.31 N ATOM 3433 CA GLN A 260 52.446 147.229 -13.550 1.00 63.45 C ATOM 3434 C GLN A 260 53.168 148.246 -14.434 1.00 65.18 C ATOM 3435 O GLN A 260 53.180 148.110 -15.658 1.00 65.09 O ATOM 3436 CB GLN A 260 51.620 147.934 -12.461 1.00 65.67 C ATOM 3437 CG GLN A 260 50.661 149.014 -12.959 1.00 67.67 C ATOM 3438 CD GLN A 260 49.601 148.476 -13.899 1.00 69.12 C ATOM 3439 OE1 GLN A 260 49.184 147.322 -13.789 1.00 69.31 O ATOM 3440 NE2 GLN A 260 49.155 149.312 -14.830 1.00 71.30 N ATOM 3441 H GLN A 260 53.726 146.484 -12.000 1.00 0.00 H ATOM 3442 HA GLN A 260 51.772 146.657 -14.187 1.00 0.00 H ATOM 3443 1HB GLN A 260 51.026 147.197 -11.921 1.00 0.00 H ATOM 3444 2HB GLN A 260 52.292 148.403 -11.742 1.00 0.00 H ATOM 3445 1HG GLN A 260 50.156 149.460 -12.102 1.00 0.00 H ATOM 3446 2HG GLN A 260 51.232 149.774 -13.493 1.00 0.00 H ATOM 3447 1HE2 GLN A 260 48.455 149.011 -15.479 1.00 0.00 H ATOM 3448 2HE2 GLN A 260 49.518 150.242 -14.883 1.00 0.00 H ATOM 3449 N GLY A 261 53.777 149.251 -13.808 1.00 66.36 N ATOM 3450 CA GLY A 261 54.411 150.349 -14.534 1.00 65.03 C ATOM 3451 C GLY A 261 55.845 150.032 -14.917 1.00 64.40 C ATOM 3452 O GLY A 261 56.106 149.057 -15.626 1.00 62.14 O ATOM 3453 H GLY A 261 53.801 149.251 -12.799 1.00 0.00 H ATOM 3454 1HA GLY A 261 53.839 150.566 -15.437 1.00 0.00 H ATOM 3455 2HA GLY A 261 54.395 151.248 -13.920 1.00 0.00 H ATOM 3456 N LYS A 262 56.772 150.858 -14.436 1.00 62.11 N ATOM 3457 CA LYS A 262 58.190 150.732 -14.780 1.00 59.10 C ATOM 3458 C LYS A 262 58.922 149.653 -13.973 1.00 57.16 C ATOM 3459 O LYS A 262 60.045 149.284 -14.313 1.00 57.23 O ATOM 3460 CB LYS A 262 58.898 152.082 -14.615 1.00 60.17 C ATOM 3461 CG LYS A 262 59.118 152.522 -13.169 1.00 60.07 C ATOM 3462 CD LYS A 262 59.453 154.008 -13.074 1.00 61.27 C ATOM 3463 CE LYS A 262 60.776 154.351 -13.748 1.00 61.72 C ATOM 3464 NZ LYS A 262 61.914 153.580 -13.177 1.00 61.49 N ATOM 3465 H LYS A 262 56.481 151.596 -13.812 1.00 0.00 H ATOM 3466 HA LYS A 262 58.266 150.421 -15.823 1.00 0.00 H ATOM 3467 1HB LYS A 262 59.874 152.043 -15.099 1.00 0.00 H ATOM 3468 2HB LYS A 262 58.317 152.861 -15.110 1.00 0.00 H ATOM 3469 1HG LYS A 262 58.216 152.328 -12.587 1.00 0.00 H ATOM 3470 2HG LYS A 262 59.938 151.949 -12.735 1.00 0.00 H ATOM 3471 1HD LYS A 262 58.663 154.590 -13.550 1.00 0.00 H ATOM 3472 2HD LYS A 262 59.516 154.301 -12.026 1.00 0.00 H ATOM 3473 1HE LYS A 262 60.708 154.135 -14.814 1.00 0.00 H ATOM 3474 2HE LYS A 262 60.981 155.415 -13.628 1.00 0.00 H ATOM 3475 1HZ LYS A 262 62.768 153.839 -13.652 1.00 0.00 H ATOM 3476 2HZ LYS A 262 62.001 153.787 -12.192 1.00 0.00 H ATOM 3477 3HZ LYS A 262 61.747 152.592 -13.300 1.00 0.00 H ATOM 3478 N GLY A 263 58.290 149.152 -12.913 1.00 53.47 N ATOM 3479 CA GLY A 263 58.880 148.095 -12.085 1.00 52.16 C ATOM 3480 C GLY A 263 59.360 146.893 -12.886 1.00 49.72 C ATOM 3481 O GLY A 263 58.776 146.551 -13.914 1.00 52.09 O ATOM 3482 H GLY A 263 57.377 149.512 -12.674 1.00 0.00 H ATOM 3483 1HA GLY A 263 59.726 148.499 -11.528 1.00 0.00 H ATOM 3484 2HA GLY A 263 58.148 147.754 -11.355 1.00 0.00 H ATOM 3485 N PHE A 264 60.425 146.258 -12.404 1.00 47.12 N ATOM 3486 CA PHE A 264 61.057 145.126 -13.084 1.00 45.96 C ATOM 3487 C PHE A 264 60.735 143.829 -12.352 1.00 44.55 C ATOM 3488 O PHE A 264 60.967 143.720 -11.152 1.00 41.84 O ATOM 3489 CB PHE A 264 62.574 145.326 -13.145 1.00 46.25 C ATOM 3490 CG PHE A 264 63.330 144.133 -13.674 1.00 46.22 C ATOM 3491 CD1 PHE A 264 63.449 143.920 -15.042 1.00 46.24 C ATOM 3492 CD2 PHE A 264 63.932 143.230 -12.804 1.00 45.73 C ATOM 3493 CE1 PHE A 264 64.152 142.822 -15.533 1.00 46.34 C ATOM 3494 CE2 PHE A 264 64.632 142.131 -13.287 1.00 44.12 C ATOM 3495 CZ PHE A 264 64.743 141.928 -14.651 1.00 45.36 C ATOM 3496 H PHE A 264 60.808 146.581 -11.526 1.00 0.00 H ATOM 3497 HA PHE A 264 60.668 145.072 -14.101 1.00 0.00 H ATOM 3498 1HB PHE A 264 62.803 146.180 -13.781 1.00 0.00 H ATOM 3499 2HB PHE A 264 62.952 145.550 -12.148 1.00 0.00 H ATOM 3500 HD1 PHE A 264 62.984 144.624 -15.733 1.00 0.00 H ATOM 3501 HD2 PHE A 264 63.843 143.391 -11.729 1.00 0.00 H ATOM 3502 HE1 PHE A 264 64.238 142.668 -16.608 1.00 0.00 H ATOM 3503 HE2 PHE A 264 65.093 141.428 -12.593 1.00 0.00 H ATOM 3504 HZ PHE A 264 65.292 141.068 -15.032 1.00 0.00 H ATOM 3505 N HIS A 265 60.222 142.848 -13.090 1.00 45.64 N ATOM 3506 CA HIS A 265 59.744 141.594 -12.509 1.00 45.28 C ATOM 3507 C HIS A 265 60.874 140.601 -12.248 1.00 45.14 C ATOM 3508 O HIS A 265 61.527 140.135 -13.182 1.00 44.83 O ATOM 3509 CB HIS A 265 58.697 140.958 -13.429 1.00 44.48 C ATOM 3510 CG HIS A 265 58.073 139.717 -12.871 1.00 45.19 C ATOM 3511 ND1 HIS A 265 58.484 138.451 -13.227 1.00 45.61 N ATOM 3512 CD2 HIS A 265 57.072 139.549 -11.974 1.00 44.73 C ATOM 3513 CE1 HIS A 265 57.762 137.556 -12.578 1.00 44.64 C ATOM 3514 NE2 HIS A 265 56.899 138.196 -11.810 1.00 44.74 N ATOM 3515 H HIS A 265 60.163 142.981 -14.090 1.00 0.00 H ATOM 3516 HA HIS A 265 59.278 141.795 -11.544 1.00 0.00 H ATOM 3517 1HB HIS A 265 57.902 141.678 -13.628 1.00 0.00 H ATOM 3518 2HB HIS A 265 59.157 140.706 -14.384 1.00 0.00 H ATOM 3519 HD2 HIS A 265 56.509 140.339 -11.476 1.00 0.00 H ATOM 3520 HE1 HIS A 265 57.861 136.474 -12.661 1.00 0.00 H ATOM 3521 HE2 HIS A 265 56.220 137.766 -11.198 1.00 0.00 H ATOM 3522 N CYS A 266 61.099 140.287 -10.974 1.00 45.64 N ATOM 3523 CA CYS A 266 61.999 139.200 -10.592 1.00 46.62 C ATOM 3524 C CYS A 266 61.271 137.886 -10.845 1.00 47.29 C ATOM 3525 O CYS A 266 60.067 137.788 -10.592 1.00 46.83 O ATOM 3526 CB CYS A 266 62.395 139.280 -9.108 1.00 46.97 C ATOM 3527 SG CYS A 266 62.992 140.890 -8.504 1.00 45.92 S ATOM 3528 H CYS A 266 60.633 140.816 -10.251 1.00 0.00 H ATOM 3529 HA CYS A 266 62.908 139.279 -11.188 1.00 0.00 H ATOM 3530 1HB CYS A 266 61.540 139.012 -8.488 1.00 0.00 H ATOM 3531 2HB CYS A 266 63.186 138.559 -8.904 1.00 0.00 H ATOM 3532 N LYS A 267 61.997 136.878 -11.325 1.00 48.92 N ATOM 3533 CA LYS A 267 61.421 135.548 -11.564 1.00 48.89 C ATOM 3534 C LYS A 267 60.832 134.963 -10.284 1.00 48.90 C ATOM 3535 O LYS A 267 59.875 134.193 -10.329 1.00 53.66 O ATOM 3536 CB LYS A 267 62.469 134.603 -12.154 1.00 49.33 C ATOM 3537 CG LYS A 267 62.837 134.948 -13.588 1.00 50.78 C ATOM 3538 CD LYS A 267 63.958 134.072 -14.137 1.00 50.76 C ATOM 3539 CE LYS A 267 64.354 134.518 -15.542 1.00 49.46 C ATOM 3540 NZ LYS A 267 65.626 133.898 -15.996 1.00 48.70 N ATOM 3541 H LYS A 267 62.974 137.035 -11.531 1.00 0.00 H ATOM 3542 HA LYS A 267 60.604 135.649 -12.279 1.00 0.00 H ATOM 3543 1HB LYS A 267 63.373 134.635 -11.544 1.00 0.00 H ATOM 3544 2HB LYS A 267 62.093 133.580 -12.127 1.00 0.00 H ATOM 3545 1HG LYS A 267 61.963 134.825 -14.228 1.00 0.00 H ATOM 3546 2HG LYS A 267 63.160 135.988 -13.640 1.00 0.00 H ATOM 3547 1HD LYS A 267 64.826 134.137 -13.479 1.00 0.00 H ATOM 3548 2HD LYS A 267 63.626 133.035 -14.169 1.00 0.00 H ATOM 3549 1HE LYS A 267 63.567 134.248 -16.244 1.00 0.00 H ATOM 3550 2HE LYS A 267 64.472 135.601 -15.561 1.00 0.00 H ATOM 3551 1HZ LYS A 267 65.846 134.222 -16.927 1.00 0.00 H ATOM 3552 2HZ LYS A 267 66.372 134.157 -15.364 1.00 0.00 H ATOM 3553 3HZ LYS A 267 65.527 132.893 -16.005 1.00 0.00 H ATOM 3554 N SER A 268 61.397 135.361 -9.148 1.00 48.74 N ATOM 3555 CA SER A 268 60.892 134.989 -7.823 1.00 47.80 C ATOM 3556 C SER A 268 59.469 135.472 -7.519 1.00 47.24 C ATOM 3557 O SER A 268 58.908 135.118 -6.482 1.00 47.55 O ATOM 3558 CB SER A 268 61.835 135.545 -6.756 1.00 48.66 C ATOM 3559 OG SER A 268 62.008 136.944 -6.925 1.00 48.28 O ATOM 3560 H SER A 268 62.214 135.951 -9.215 1.00 0.00 H ATOM 3561 HA SER A 268 60.871 133.900 -7.755 1.00 0.00 H ATOM 3562 1HB SER A 268 61.426 135.339 -5.767 1.00 0.00 H ATOM 3563 2HB SER A 268 62.798 135.042 -6.823 1.00 0.00 H ATOM 3564 HG SER A 268 61.475 137.187 -7.686 1.00 0.00 H ATOM 3565 N GLY A 269 58.905 136.293 -8.402 1.00 46.72 N ATOM 3566 CA GLY A 269 57.541 136.798 -8.248 1.00 46.30 C ATOM 3567 C GLY A 269 57.475 138.127 -7.513 1.00 47.36 C ATOM 3568 O GLY A 269 56.440 138.469 -6.935 1.00 48.49 O ATOM 3569 H GLY A 269 59.446 136.574 -9.208 1.00 0.00 H ATOM 3570 1HA GLY A 269 57.085 136.919 -9.231 1.00 0.00 H ATOM 3571 2HA GLY A 269 56.943 136.068 -7.704 1.00 0.00 H ATOM 3572 N VAL A 270 58.576 138.880 -7.545 1.00 45.87 N ATOM 3573 CA VAL A 270 58.668 140.171 -6.862 1.00 45.52 C ATOM 3574 C VAL A 270 59.046 141.263 -7.857 1.00 46.68 C ATOM 3575 O VAL A 270 59.756 141.000 -8.826 1.00 49.24 O ATOM 3576 CB VAL A 270 59.727 140.152 -5.734 1.00 45.52 C ATOM 3577 CG1 VAL A 270 59.600 141.396 -4.864 1.00 45.96 C ATOM 3578 CG2 VAL A 270 59.591 138.898 -4.882 1.00 45.60 C ATOM 3579 H VAL A 270 59.373 138.539 -8.062 1.00 0.00 H ATOM 3580 HA VAL A 270 57.701 140.395 -6.412 1.00 0.00 H ATOM 3581 HB VAL A 270 60.721 140.172 -6.181 1.00 0.00 H ATOM 3582 1HG1 VAL A 270 60.353 141.366 -4.076 1.00 0.00 H ATOM 3583 2HG1 VAL A 270 59.752 142.285 -5.477 1.00 0.00 H ATOM 3584 3HG1 VAL A 270 58.607 141.427 -4.416 1.00 0.00 H ATOM 3585 1HG2 VAL A 270 60.346 138.908 -4.097 1.00 0.00 H ATOM 3586 2HG2 VAL A 270 58.599 138.870 -4.431 1.00 0.00 H ATOM 3587 3HG2 VAL A 270 59.730 138.017 -5.508 1.00 0.00 H ATOM 3588 N CYS A 271 58.567 142.482 -7.610 1.00 46.84 N ATOM 3589 CA CYS A 271 58.902 143.644 -8.438 1.00 47.17 C ATOM 3590 C CYS A 271 59.926 144.538 -7.734 1.00 46.15 C ATOM 3591 O CYS A 271 59.906 144.668 -6.507 1.00 44.79 O ATOM 3592 CB CYS A 271 57.646 144.459 -8.763 1.00 49.80 C ATOM 3593 SG CYS A 271 56.548 143.720 -10.000 1.00 55.50 S ATOM 3594 H CYS A 271 57.950 142.602 -6.819 1.00 0.00 H ATOM 3595 HA CYS A 271 59.336 143.289 -9.373 1.00 0.00 H ATOM 3596 1HB CYS A 271 57.063 144.608 -7.854 1.00 0.00 H ATOM 3597 2HB CYS A 271 57.937 145.444 -9.130 1.00 0.00 H ATOM 3598 N ILE A 272 60.822 145.141 -8.515 1.00 44.09 N ATOM 3599 CA ILE A 272 61.796 146.104 -7.995 1.00 44.53 C ATOM 3600 C ILE A 272 61.857 147.351 -8.889 1.00 45.64 C ATOM 3601 O ILE A 272 61.546 147.275 -10.077 1.00 48.00 O ATOM 3602 CB ILE A 272 63.210 145.478 -7.845 1.00 44.09 C ATOM 3603 CG1 ILE A 272 63.794 145.066 -9.198 1.00 44.49 C ATOM 3604 CG2 ILE A 272 63.163 144.272 -6.909 1.00 42.97 C ATOM 3605 CD1 ILE A 272 65.130 144.341 -9.090 1.00 43.10 C ATOM 3606 H ILE A 272 60.825 144.921 -9.501 1.00 0.00 H ATOM 3607 HA ILE A 272 61.467 146.431 -7.009 1.00 0.00 H ATOM 3608 HB ILE A 272 63.894 146.219 -7.432 1.00 0.00 H ATOM 3609 1HG1 ILE A 272 63.090 144.415 -9.715 1.00 0.00 H ATOM 3610 2HG1 ILE A 272 63.935 145.952 -9.818 1.00 0.00 H ATOM 3611 1HG2 ILE A 272 64.162 143.845 -6.816 1.00 0.00 H ATOM 3612 2HG2 ILE A 272 62.810 144.586 -5.928 1.00 0.00 H ATOM 3613 3HG2 ILE A 272 62.485 143.521 -7.316 1.00 0.00 H ATOM 3614 1HD1 ILE A 272 65.484 144.080 -10.088 1.00 0.00 H ATOM 3615 2HD1 ILE A 272 65.859 144.991 -8.605 1.00 0.00 H ATOM 3616 3HD1 ILE A 272 65.004 143.433 -8.502 1.00 0.00 H ATOM 3617 N PRO A 273 62.242 148.508 -8.319 1.00 46.33 N ATOM 3618 CA PRO A 273 62.370 149.715 -9.142 1.00 45.98 C ATOM 3619 C PRO A 273 63.376 149.538 -10.278 1.00 46.16 C ATOM 3620 O PRO A 273 64.465 149.021 -10.052 1.00 47.60 O ATOM 3621 CB PRO A 273 62.874 150.768 -8.146 1.00 45.94 C ATOM 3622 CG PRO A 273 62.440 150.284 -6.815 1.00 45.95 C ATOM 3623 CD PRO A 273 62.480 148.788 -6.891 1.00 46.81 C ATOM 3624 HA PRO A 273 61.380 149.991 -9.535 1.00 0.00 H ATOM 3625 1HB PRO A 273 63.968 150.862 -8.220 1.00 0.00 H ATOM 3626 2HB PRO A 273 62.450 151.752 -8.392 1.00 0.00 H ATOM 3627 1HG PRO A 273 63.107 150.674 -6.033 1.00 0.00 H ATOM 3628 2HG PRO A 273 61.430 150.656 -6.587 1.00 0.00 H ATOM 3629 1HD PRO A 273 63.470 148.431 -6.570 1.00 0.00 H ATOM 3630 2HD PRO A 273 61.690 148.367 -6.252 1.00 0.00 H ATOM 3631 N SER A 274 63.017 149.970 -11.486 1.00 44.55 N ATOM 3632 CA SER A 274 63.890 149.830 -12.661 1.00 42.93 C ATOM 3633 C SER A 274 65.343 150.207 -12.375 1.00 43.84 C ATOM 3634 O SER A 274 66.258 149.526 -12.825 1.00 43.93 O ATOM 3635 CB SER A 274 63.385 150.693 -13.819 1.00 42.74 C ATOM 3636 OG SER A 274 61.981 150.605 -13.957 1.00 43.00 O ATOM 3637 H SER A 274 62.112 150.406 -11.594 1.00 0.00 H ATOM 3638 HA SER A 274 63.881 148.786 -12.978 1.00 0.00 H ATOM 3639 1HB SER A 274 63.667 151.731 -13.650 1.00 0.00 H ATOM 3640 2HB SER A 274 63.859 150.372 -14.746 1.00 0.00 H ATOM 3641 HG SER A 274 61.685 150.007 -13.267 1.00 0.00 H ATOM 3642 N GLN A 275 65.553 151.289 -11.626 1.00 45.30 N ATOM 3643 CA GLN A 275 66.922 151.740 -11.296 1.00 46.13 C ATOM 3644 C GLN A 275 67.647 150.802 -10.322 1.00 44.90 C ATOM 3645 O GLN A 275 68.842 150.959 -10.078 1.00 45.46 O ATOM 3646 CB GLN A 275 66.978 153.200 -10.795 1.00 47.53 C ATOM 3647 CG GLN A 275 65.762 153.729 -10.039 1.00 48.28 C ATOM 3648 CD GLN A 275 64.731 154.356 -10.968 1.00 49.33 C ATOM 3649 OE1 GLN A 275 64.354 153.763 -11.982 1.00 47.40 O ATOM 3650 NE2 GLN A 275 64.276 155.558 -10.626 1.00 46.87 N ATOM 3651 H GLN A 275 64.764 151.814 -11.276 1.00 0.00 H ATOM 3652 HA GLN A 275 67.532 151.683 -12.198 1.00 0.00 H ATOM 3653 1HB GLN A 275 67.830 153.323 -10.127 1.00 0.00 H ATOM 3654 2HB GLN A 275 67.127 153.870 -11.641 1.00 0.00 H ATOM 3655 1HG GLN A 275 65.289 152.902 -9.510 1.00 0.00 H ATOM 3656 2HG GLN A 275 66.090 154.488 -9.329 1.00 0.00 H ATOM 3657 1HE2 GLN A 275 63.596 156.018 -11.199 1.00 0.00 H ATOM 3658 2HE2 GLN A 275 64.612 156.003 -9.796 1.00 0.00 H ATOM 3659 N TYR A 276 66.922 149.831 -9.774 1.00 44.15 N ATOM 3660 CA TYR A 276 67.534 148.719 -9.046 1.00 44.05 C ATOM 3661 C TYR A 276 68.216 147.722 -9.996 1.00 44.65 C ATOM 3662 O TYR A 276 68.851 146.770 -9.531 1.00 42.27 O ATOM 3663 CB TYR A 276 66.494 147.999 -8.176 1.00 44.16 C ATOM 3664 CG TYR A 276 66.233 148.655 -6.831 1.00 44.36 C ATOM 3665 CD1 TYR A 276 66.200 150.044 -6.690 1.00 43.44 C ATOM 3666 CD2 TYR A 276 66.003 147.879 -5.697 1.00 44.16 C ATOM 3667 CE1 TYR A 276 65.962 150.633 -5.456 1.00 43.24 C ATOM 3668 CE2 TYR A 276 65.762 148.462 -4.461 1.00 44.24 C ATOM 3669 CZ TYR A 276 65.743 149.837 -4.348 1.00 43.19 C ATOM 3670 OH TYR A 276 65.504 150.409 -3.122 1.00 44.03 O ATOM 3671 H TYR A 276 65.916 149.864 -9.866 1.00 0.00 H ATOM 3672 HA TYR A 276 68.313 149.119 -8.396 1.00 0.00 H ATOM 3673 1HB TYR A 276 65.545 147.946 -8.711 1.00 0.00 H ATOM 3674 2HB TYR A 276 66.822 146.977 -7.989 1.00 0.00 H ATOM 3675 HD1 TYR A 276 66.363 150.684 -7.557 1.00 0.00 H ATOM 3676 HD2 TYR A 276 66.011 146.791 -5.770 1.00 0.00 H ATOM 3677 HE1 TYR A 276 65.940 151.719 -5.366 1.00 0.00 H ATOM 3678 HE2 TYR A 276 65.590 147.834 -3.587 1.00 0.00 H ATOM 3679 HH TYR A 276 65.374 149.719 -2.468 1.00 0.00 H ATOM 3680 N GLN A 277 68.077 147.933 -11.310 1.00 43.19 N ATOM 3681 CA GLN A 277 68.820 147.158 -12.314 1.00 42.22 C ATOM 3682 C GLN A 277 70.251 147.670 -12.463 1.00 41.95 C ATOM 3683 O GLN A 277 70.478 148.859 -12.689 1.00 40.24 O ATOM 3684 CB GLN A 277 68.131 147.211 -13.680 1.00 42.18 C ATOM 3685 CG GLN A 277 66.781 146.513 -13.729 1.00 43.12 C ATOM 3686 CD GLN A 277 66.279 146.318 -15.145 1.00 42.11 C ATOM 3687 OE1 GLN A 277 66.169 145.186 -15.626 1.00 41.64 O ATOM 3688 NE2 GLN A 277 65.986 147.419 -15.829 1.00 39.84 N ATOM 3689 H GLN A 277 67.438 148.652 -11.618 1.00 0.00 H ATOM 3690 HA GLN A 277 68.856 146.118 -11.990 1.00 0.00 H ATOM 3691 1HB GLN A 277 67.981 148.251 -13.971 1.00 0.00 H ATOM 3692 2HB GLN A 277 68.774 146.750 -14.430 1.00 0.00 H ATOM 3693 1HG GLN A 277 66.873 145.532 -13.262 1.00 0.00 H ATOM 3694 2HG GLN A 277 66.051 147.117 -13.189 1.00 0.00 H ATOM 3695 1HE2 GLN A 277 65.650 147.350 -16.769 1.00 0.00 H ATOM 3696 2HE2 GLN A 277 66.101 148.317 -15.404 1.00 0.00 H ATOM 3697 N CYS A 278 71.210 146.756 -12.342 1.00 44.75 N ATOM 3698 CA CYS A 278 72.633 147.068 -12.497 1.00 46.33 C ATOM 3699 C CYS A 278 73.079 148.231 -11.607 1.00 45.52 C ATOM 3700 O CYS A 278 73.724 149.174 -12.079 1.00 42.73 O ATOM 3701 CB CYS A 278 72.958 147.369 -13.965 1.00 48.93 C ATOM 3702 SG CYS A 278 72.503 146.061 -15.132 1.00 54.35 S ATOM 3703 H CYS A 278 70.934 145.807 -12.134 1.00 0.00 H ATOM 3704 HA CYS A 278 73.213 146.201 -12.182 1.00 0.00 H ATOM 3705 1HB CYS A 278 72.442 148.279 -14.273 1.00 0.00 H ATOM 3706 2HB CYS A 278 74.028 147.548 -14.072 1.00 0.00 H ATOM 3707 N ASN A 279 72.726 148.159 -10.322 1.00 44.68 N ATOM 3708 CA ASN A 279 73.113 149.189 -9.345 1.00 42.27 C ATOM 3709 C ASN A 279 74.100 148.673 -8.290 1.00 41.20 C ATOM 3710 O ASN A 279 74.334 149.331 -7.275 1.00 43.44 O ATOM 3711 CB ASN A 279 71.873 149.811 -8.685 1.00 42.56 C ATOM 3712 CG ASN A 279 71.171 148.866 -7.712 1.00 44.63 C ATOM 3713 OD1 ASN A 279 71.337 147.647 -7.771 1.00 46.69 O ATOM 3714 ND2 ASN A 279 70.376 149.434 -6.813 1.00 41.97 N ATOM 3715 H ASN A 279 72.174 147.370 -10.014 1.00 0.00 H ATOM 3716 HA ASN A 279 73.657 149.976 -9.869 1.00 0.00 H ATOM 3717 1HB ASN A 279 72.162 150.713 -8.145 1.00 0.00 H ATOM 3718 2HB ASN A 279 71.160 150.105 -9.456 1.00 0.00 H ATOM 3719 1HD2 ASN A 279 69.889 148.867 -6.148 1.00 0.00 H ATOM 3720 2HD2 ASN A 279 70.265 150.427 -6.800 1.00 0.00 H ATOM 3721 N GLY A 280 74.676 147.498 -8.540 1.00 39.95 N ATOM 3722 CA GLY A 280 75.699 146.923 -7.666 1.00 39.26 C ATOM 3723 C GLY A 280 75.152 146.263 -6.416 1.00 40.17 C ATOM 3724 O GLY A 280 75.890 146.032 -5.454 1.00 39.99 O ATOM 3725 H GLY A 280 74.391 146.990 -9.365 1.00 0.00 H ATOM 3726 1HA GLY A 280 76.273 146.179 -8.219 1.00 0.00 H ATOM 3727 2HA GLY A 280 76.396 147.703 -7.360 1.00 0.00 H ATOM 3728 N GLU A 281 73.857 145.955 -6.429 1.00 40.03 N ATOM 3729 CA GLU A 281 73.217 145.237 -5.334 1.00 38.77 C ATOM 3730 C GLU A 281 72.268 144.180 -5.892 1.00 37.86 C ATOM 3731 O GLU A 281 71.336 144.497 -6.641 1.00 36.10 O ATOM 3732 CB GLU A 281 72.446 146.197 -4.421 1.00 39.67 C ATOM 3733 CG GLU A 281 72.079 145.586 -3.061 1.00 40.00 C ATOM 3734 CD GLU A 281 70.873 146.243 -2.407 1.00 41.40 C ATOM 3735 OE1 GLU A 281 70.266 145.598 -1.525 1.00 42.69 O ATOM 3736 OE2 GLU A 281 70.531 147.394 -2.767 1.00 40.87 O ATOM 3737 H GLU A 281 73.302 146.231 -7.227 1.00 0.00 H ATOM 3738 HA GLU A 281 73.991 144.748 -4.742 1.00 0.00 H ATOM 3739 1HB GLU A 281 73.045 147.091 -4.245 1.00 0.00 H ATOM 3740 2HB GLU A 281 71.527 146.511 -4.916 1.00 0.00 H ATOM 3741 1HG GLU A 281 71.864 144.527 -3.197 1.00 0.00 H ATOM 3742 2HG GLU A 281 72.934 145.673 -2.393 1.00 0.00 H ATOM 3743 N VAL A 282 72.513 142.927 -5.526 1.00 35.77 N ATOM 3744 CA VAL A 282 71.615 141.841 -5.873 1.00 36.39 C ATOM 3745 C VAL A 282 70.331 142.000 -5.058 1.00 36.24 C ATOM 3746 O VAL A 282 70.306 141.682 -3.869 1.00 35.22 O ATOM 3747 CB VAL A 282 72.260 140.462 -5.582 1.00 37.27 C ATOM 3748 CG1 VAL A 282 71.274 139.329 -5.870 1.00 35.61 C ATOM 3749 CG2 VAL A 282 73.540 140.287 -6.398 1.00 36.56 C ATOM 3750 H VAL A 282 73.346 142.725 -4.992 1.00 0.00 H ATOM 3751 HA VAL A 282 71.399 141.898 -6.941 1.00 0.00 H ATOM 3752 HB VAL A 282 72.499 140.399 -4.521 1.00 0.00 H ATOM 3753 1HG1 VAL A 282 71.749 138.371 -5.658 1.00 0.00 H ATOM 3754 2HG1 VAL A 282 70.393 139.445 -5.239 1.00 0.00 H ATOM 3755 3HG1 VAL A 282 70.978 139.363 -6.918 1.00 0.00 H ATOM 3756 1HG2 VAL A 282 73.980 139.314 -6.180 1.00 0.00 H ATOM 3757 2HG2 VAL A 282 73.306 140.351 -7.460 1.00 0.00 H ATOM 3758 3HG2 VAL A 282 74.249 141.072 -6.134 1.00 0.00 H ATOM 3759 N ASP A 283 69.282 142.512 -5.701 1.00 36.51 N ATOM 3760 CA ASP A 283 67.987 142.718 -5.048 1.00 38.08 C ATOM 3761 C ASP A 283 67.109 141.476 -5.101 1.00 40.26 C ATOM 3762 O ASP A 283 66.706 140.956 -4.060 1.00 43.57 O ATOM 3763 CB ASP A 283 67.244 143.891 -5.680 1.00 39.23 C ATOM 3764 CG ASP A 283 67.919 145.222 -5.408 1.00 40.68 C ATOM 3765 OD1 ASP A 283 67.954 145.662 -4.238 1.00 42.03 O ATOM 3766 OD2 ASP A 283 68.404 145.842 -6.374 1.00 41.95 O ATOM 3767 H ASP A 283 69.389 142.766 -6.673 1.00 0.00 H ATOM 3768 HA ASP A 283 68.163 142.946 -3.996 1.00 0.00 H ATOM 3769 1HB ASP A 283 67.181 143.743 -6.758 1.00 0.00 H ATOM 3770 2HB ASP A 283 66.225 143.928 -5.294 1.00 0.00 H ATOM 3771 N CYS A 284 66.800 141.010 -6.309 1.00 41.83 N ATOM 3772 CA CYS A 284 65.995 139.799 -6.482 1.00 41.79 C ATOM 3773 C CYS A 284 66.749 138.605 -5.909 1.00 40.45 C ATOM 3774 O CYS A 284 67.955 138.479 -6.111 1.00 42.37 O ATOM 3775 CB CYS A 284 65.687 139.535 -7.960 1.00 43.39 C ATOM 3776 SG CYS A 284 64.991 140.916 -8.904 1.00 46.90 S ATOM 3777 H CYS A 284 67.128 141.503 -7.128 1.00 0.00 H ATOM 3778 HA CYS A 284 65.050 139.935 -5.957 1.00 0.00 H ATOM 3779 1HB CYS A 284 66.600 139.234 -8.474 1.00 0.00 H ATOM 3780 2HB CYS A 284 64.978 138.712 -8.042 1.00 0.00 H ATOM 3781 N ILE A 285 66.047 137.738 -5.185 1.00 39.92 N ATOM 3782 CA ILE A 285 66.653 136.493 -4.681 1.00 39.34 C ATOM 3783 C ILE A 285 67.151 135.596 -5.825 1.00 37.90 C ATOM 3784 O ILE A 285 68.092 134.824 -5.654 1.00 37.46 O ATOM 3785 CB ILE A 285 65.689 135.694 -3.766 1.00 38.77 C ATOM 3786 CG1 ILE A 285 64.365 135.390 -4.477 1.00 39.15 C ATOM 3787 CG2 ILE A 285 65.426 136.468 -2.490 1.00 39.84 C ATOM 3788 CD1 ILE A 285 63.568 134.288 -3.820 1.00 39.24 C ATOM 3789 H ILE A 285 65.079 137.934 -4.974 1.00 0.00 H ATOM 3790 HA ILE A 285 67.532 136.751 -4.092 1.00 0.00 H ATOM 3791 HB ILE A 285 66.138 134.734 -3.516 1.00 0.00 H ATOM 3792 1HG1 ILE A 285 63.752 136.290 -4.505 1.00 0.00 H ATOM 3793 2HG1 ILE A 285 64.565 135.100 -5.509 1.00 0.00 H ATOM 3794 1HG2 ILE A 285 64.748 135.900 -1.854 1.00 0.00 H ATOM 3795 2HG2 ILE A 285 66.365 136.632 -1.964 1.00 0.00 H ATOM 3796 3HG2 ILE A 285 64.974 137.430 -2.735 1.00 0.00 H ATOM 3797 1HD1 ILE A 285 62.644 134.125 -4.377 1.00 0.00 H ATOM 3798 2HD1 ILE A 285 64.154 133.368 -3.814 1.00 0.00 H ATOM 3799 3HD1 ILE A 285 63.328 134.573 -2.797 1.00 0.00 H ATOM 3800 N THR A 286 66.505 135.710 -6.982 1.00 37.76 N ATOM 3801 CA THR A 286 66.934 135.025 -8.202 1.00 37.08 C ATOM 3802 C THR A 286 68.261 135.589 -8.719 1.00 37.90 C ATOM 3803 O THR A 286 69.129 134.833 -9.160 1.00 37.60 O ATOM 3804 CB THR A 286 65.865 135.147 -9.295 1.00 35.87 C ATOM 3805 OG1 THR A 286 65.447 136.513 -9.402 1.00 35.75 O ATOM 3806 CG2 THR A 286 64.662 134.278 -8.957 1.00 34.06 C ATOM 3807 H THR A 286 65.685 136.298 -7.010 1.00 0.00 H ATOM 3808 HA THR A 286 67.077 133.968 -7.974 1.00 0.00 H ATOM 3809 HB THR A 286 66.282 134.829 -10.250 1.00 0.00 H ATOM 3810 HG1 THR A 286 65.929 137.046 -8.765 1.00 0.00 H ATOM 3811 1HG2 THR A 286 63.912 134.374 -9.741 1.00 0.00 H ATOM 3812 2HG2 THR A 286 64.976 133.237 -8.881 1.00 0.00 H ATOM 3813 3HG2 THR A 286 64.237 134.599 -8.007 1.00 0.00 H ATOM 3814 N GLY A 287 68.396 136.916 -8.665 1.00 38.23 N ATOM 3815 CA GLY A 287 69.669 137.612 -8.929 1.00 37.52 C ATOM 3816 C GLY A 287 69.819 138.195 -10.326 1.00 38.48 C ATOM 3817 O GLY A 287 70.926 138.533 -10.751 1.00 37.06 O ATOM 3818 H GLY A 287 67.578 137.459 -8.431 1.00 0.00 H ATOM 3819 1HA GLY A 287 69.790 138.430 -8.219 1.00 0.00 H ATOM 3820 2HA GLY A 287 70.499 136.925 -8.772 1.00 0.00 H ATOM 3821 N GLU A 288 68.699 138.347 -11.023 1.00 40.33 N ATOM 3822 CA GLU A 288 68.704 138.604 -12.461 1.00 42.62 C ATOM 3823 C GLU A 288 68.883 140.073 -12.819 1.00 43.61 C ATOM 3824 O GLU A 288 69.217 140.397 -13.956 1.00 48.27 O ATOM 3825 CB GLU A 288 67.402 138.084 -13.078 1.00 44.13 C ATOM 3826 CG GLU A 288 66.196 138.968 -12.799 1.00 44.47 C ATOM 3827 CD GLU A 288 64.907 138.194 -12.717 1.00 45.58 C ATOM 3828 OE1 GLU A 288 64.790 137.332 -11.819 1.00 46.07 O ATOM 3829 OE2 GLU A 288 64.000 138.461 -13.535 1.00 46.30 O ATOM 3830 H GLU A 288 67.816 138.281 -10.538 1.00 0.00 H ATOM 3831 HA GLU A 288 69.547 138.072 -12.905 1.00 0.00 H ATOM 3832 1HB GLU A 288 67.519 138.000 -14.158 1.00 0.00 H ATOM 3833 2HB GLU A 288 67.190 137.087 -12.692 1.00 0.00 H ATOM 3834 1HG GLU A 288 66.353 139.490 -11.855 1.00 0.00 H ATOM 3835 2HG GLU A 288 66.116 139.715 -13.587 1.00 0.00 H ATOM 3836 N ASP A 289 68.633 140.959 -11.859 1.00 43.37 N ATOM 3837 CA ASP A 289 68.773 142.401 -12.087 1.00 41.60 C ATOM 3838 C ASP A 289 70.234 142.829 -12.249 1.00 41.49 C ATOM 3839 O ASP A 289 70.524 143.812 -12.931 1.00 43.76 O ATOM 3840 CB ASP A 289 68.099 143.199 -10.962 1.00 41.76 C ATOM 3841 CG ASP A 289 68.746 142.977 -9.598 1.00 41.28 C ATOM 3842 OD1 ASP A 289 69.325 141.894 -9.363 1.00 39.74 O ATOM 3843 OD2 ASP A 289 68.663 143.897 -8.754 1.00 41.14 O ATOM 3844 H ASP A 289 68.340 140.631 -10.950 1.00 0.00 H ATOM 3845 HA ASP A 289 68.284 142.651 -13.029 1.00 0.00 H ATOM 3846 1HB ASP A 289 68.140 144.263 -11.196 1.00 0.00 H ATOM 3847 2HB ASP A 289 67.048 142.919 -10.896 1.00 0.00 H ATOM 3848 N GLU A 290 71.146 142.083 -11.628 1.00 41.01 N ATOM 3849 CA GLU A 290 72.581 142.383 -11.693 1.00 41.29 C ATOM 3850 C GLU A 290 73.346 141.544 -12.726 1.00 41.79 C ATOM 3851 O GLU A 290 74.546 141.755 -12.924 1.00 41.97 O ATOM 3852 CB GLU A 290 73.221 142.220 -10.309 1.00 40.68 C ATOM 3853 CG GLU A 290 72.702 143.203 -9.265 1.00 40.58 C ATOM 3854 CD GLU A 290 72.844 144.653 -9.698 1.00 41.47 C ATOM 3855 OE1 GLU A 290 71.847 145.403 -9.621 1.00 39.46 O ATOM 3856 OE2 GLU A 290 73.955 145.040 -10.129 1.00 44.17 O ATOM 3857 H GLU A 290 70.834 141.284 -11.095 1.00 0.00 H ATOM 3858 HA GLU A 290 72.704 143.416 -12.017 1.00 0.00 H ATOM 3859 1HB GLU A 290 73.041 141.210 -9.941 1.00 0.00 H ATOM 3860 2HB GLU A 290 74.301 142.352 -10.389 1.00 0.00 H ATOM 3861 1HG GLU A 290 71.650 142.994 -9.076 1.00 0.00 H ATOM 3862 2HG GLU A 290 73.247 143.051 -8.335 1.00 0.00 H ATOM 3863 N VAL A 291 72.667 140.604 -13.382 1.00 41.09 N ATOM 3864 CA VAL A 291 73.293 139.839 -14.462 1.00 42.36 C ATOM 3865 C VAL A 291 73.098 140.563 -15.797 1.00 40.76 C ATOM 3866 O VAL A 291 71.986 140.977 -16.134 1.00 39.51 O ATOM 3867 CB VAL A 291 72.766 138.383 -14.546 1.00 43.59 C ATOM 3868 CG1 VAL A 291 72.906 137.695 -13.196 1.00 43.60 C ATOM 3869 CG2 VAL A 291 71.324 138.342 -15.030 1.00 45.18 C ATOM 3870 H VAL A 291 71.707 140.410 -13.135 1.00 0.00 H ATOM 3871 HA VAL A 291 74.366 139.791 -14.275 1.00 0.00 H ATOM 3872 HB VAL A 291 73.386 137.822 -15.245 1.00 0.00 H ATOM 3873 1HG1 VAL A 291 72.533 136.673 -13.268 1.00 0.00 H ATOM 3874 2HG1 VAL A 291 73.955 137.678 -12.903 1.00 0.00 H ATOM 3875 3HG1 VAL A 291 72.328 138.239 -12.449 1.00 0.00 H ATOM 3876 1HG2 VAL A 291 70.986 137.307 -15.078 1.00 0.00 H ATOM 3877 2HG2 VAL A 291 70.692 138.899 -14.338 1.00 0.00 H ATOM 3878 3HG2 VAL A 291 71.260 138.791 -16.021 1.00 0.00 H ATOM 3879 N GLY A 292 74.191 140.717 -16.539 1.00 40.23 N ATOM 3880 CA GLY A 292 74.179 141.406 -17.826 1.00 42.21 C ATOM 3881 C GLY A 292 74.366 142.901 -17.666 1.00 44.33 C ATOM 3882 O GLY A 292 73.603 143.699 -18.221 1.00 44.13 O ATOM 3883 H GLY A 292 75.061 140.340 -16.191 1.00 0.00 H ATOM 3884 1HA GLY A 292 74.972 141.007 -18.459 1.00 0.00 H ATOM 3885 2HA GLY A 292 73.235 141.211 -18.334 1.00 0.00 H ATOM 3886 N CYS A 293 75.390 143.276 -16.906 1.00 47.28 N ATOM 3887 CA CYS A 293 75.685 144.680 -16.615 1.00 49.60 C ATOM 3888 C CYS A 293 77.156 144.994 -16.912 1.00 50.57 C ATOM 3889 O CYS A 293 78.038 144.744 -16.083 1.00 48.78 O ATOM 3890 CB CYS A 293 75.354 145.000 -15.151 1.00 50.54 C ATOM 3891 SG CYS A 293 73.690 144.493 -14.618 1.00 52.17 S ATOM 3892 H CYS A 293 75.983 142.557 -16.517 1.00 0.00 H ATOM 3893 HA CYS A 293 75.066 145.305 -17.259 1.00 0.00 H ATOM 3894 1HB CYS A 293 76.075 144.507 -14.498 1.00 0.00 H ATOM 3895 2HB CYS A 293 75.442 146.073 -14.984 1.00 0.00 H ATOM 3896 N ALA A 294 77.405 145.530 -18.108 1.00 50.96 N ATOM 3897 CA ALA A 294 78.753 145.919 -18.552 1.00 53.20 C ATOM 3898 C ALA A 294 79.754 144.764 -18.488 1.00 54.96 C ATOM 3899 O ALA A 294 80.961 144.962 -18.664 1.00 55.83 O ATOM 3900 CB ALA A 294 79.258 147.108 -17.738 1.00 54.23 C ATOM 3901 H ALA A 294 76.622 145.670 -18.731 1.00 0.00 H ATOM 3902 HA ALA A 294 78.693 146.210 -19.601 1.00 0.00 H ATOM 3903 1HB ALA A 294 80.257 147.384 -18.079 1.00 0.00 H ATOM 3904 2HB ALA A 294 78.583 147.953 -17.871 1.00 0.00 H ATOM 3905 3HB ALA A 294 79.297 146.837 -16.685 1.00 0.00 H ATOM 3906 N MET A 311 72.636 157.159 4.394 1.00 31.49 N ATOM 3907 CA MET A 311 72.967 155.842 4.956 1.00 32.70 C ATOM 3908 C MET A 311 72.427 154.639 4.160 1.00 32.53 C ATOM 3909 O MET A 311 72.590 153.493 4.580 1.00 32.17 O ATOM 3910 CB MET A 311 72.480 155.756 6.405 1.00 32.24 C ATOM 3911 CG MET A 311 72.958 156.894 7.296 1.00 31.24 C ATOM 3912 SD MET A 311 74.752 156.956 7.477 1.00 31.85 S ATOM 3913 CE MET A 311 75.109 155.473 8.411 1.00 29.24 C ATOM 3914 H MET A 311 72.319 157.892 5.012 1.00 0.00 H ATOM 3915 HA MET A 311 74.050 155.721 4.939 1.00 0.00 H ATOM 3916 1HB MET A 311 71.391 155.751 6.423 1.00 0.00 H ATOM 3917 2HB MET A 311 72.819 154.818 6.848 1.00 0.00 H ATOM 3918 1HG MET A 311 72.626 157.845 6.881 1.00 0.00 H ATOM 3919 2HG MET A 311 72.522 156.786 8.289 1.00 0.00 H ATOM 3920 1HE MET A 311 76.184 155.402 8.584 1.00 0.00 H ATOM 3921 2HE MET A 311 74.588 155.512 9.368 1.00 0.00 H ATOM 3922 3HE MET A 311 74.774 154.600 7.850 1.00 0.00 H ATOM 3923 N ASP A 312 71.791 154.902 3.020 1.00 33.33 N ATOM 3924 CA ASP A 312 71.379 153.857 2.086 1.00 33.55 C ATOM 3925 C ASP A 312 72.613 153.222 1.451 1.00 33.84 C ATOM 3926 O ASP A 312 72.695 152.002 1.312 1.00 36.89 O ATOM 3927 CB ASP A 312 70.480 154.455 0.994 1.00 34.18 C ATOM 3928 CG ASP A 312 69.634 153.409 0.282 1.00 35.39 C ATOM 3929 OD1 ASP A 312 69.812 152.195 0.528 1.00 36.34 O ATOM 3930 OD2 ASP A 312 68.778 153.811 -0.535 1.00 35.98 O ATOM 3931 H ASP A 312 71.588 155.867 2.799 1.00 0.00 H ATOM 3932 HA ASP A 312 70.815 153.104 2.636 1.00 0.00 H ATOM 3933 1HB ASP A 312 69.815 155.197 1.437 1.00 0.00 H ATOM 3934 2HB ASP A 312 71.096 154.967 0.255 1.00 0.00 H ATOM 3935 N ALA A 313 73.572 154.064 1.071 1.00 33.24 N ATOM 3936 CA ALA A 313 74.853 153.606 0.535 1.00 32.37 C ATOM 3937 C ALA A 313 75.649 152.794 1.552 1.00 32.71 C ATOM 3938 O ALA A 313 76.453 151.945 1.171 1.00 34.60 O ATOM 3939 CB ALA A 313 75.674 154.792 0.060 1.00 32.48 C ATOM 3940 H ALA A 313 73.401 155.056 1.157 1.00 0.00 H ATOM 3941 HA ALA A 313 74.651 152.951 -0.312 1.00 0.00 H ATOM 3942 1HB ALA A 313 76.627 154.440 -0.336 1.00 0.00 H ATOM 3943 2HB ALA A 313 75.130 155.323 -0.721 1.00 0.00 H ATOM 3944 3HB ALA A 313 75.857 155.466 0.896 1.00 0.00 H ATOM 3945 N GLU A 314 75.425 153.047 2.841 1.00 33.51 N ATOM 3946 CA GLU A 314 76.142 152.335 3.899 1.00 34.47 C ATOM 3947 C GLU A 314 75.669 150.893 4.075 1.00 35.66 C ATOM 3948 O GLU A 314 76.488 150.021 4.365 1.00 35.96 O ATOM 3949 CB GLU A 314 76.050 153.094 5.227 1.00 35.03 C ATOM 3950 CG GLU A 314 76.765 152.420 6.419 1.00 37.12 C ATOM 3951 CD GLU A 314 78.270 152.247 6.231 1.00 38.35 C ATOM 3952 OE1 GLU A 314 78.874 152.979 5.417 1.00 40.35 O ATOM 3953 OE2 GLU A 314 78.853 151.375 6.917 1.00 38.95 O ATOM 3954 H GLU A 314 74.743 153.747 3.094 1.00 0.00 H ATOM 3955 HA GLU A 314 77.193 152.262 3.616 1.00 0.00 H ATOM 3956 1HB GLU A 314 76.479 154.089 5.108 1.00 0.00 H ATOM 3957 2HB GLU A 314 75.003 153.220 5.502 1.00 0.00 H ATOM 3958 1HG GLU A 314 76.602 153.021 7.313 1.00 0.00 H ATOM 3959 2HG GLU A 314 76.322 151.440 6.588 1.00 0.00 H ATOM 3960 N ARG A 315 74.370 150.633 3.911 1.00 36.42 N ATOM 3961 CA ARG A 315 73.852 149.259 4.074 1.00 35.63 C ATOM 3962 C ARG A 315 74.317 148.352 2.938 1.00 33.99 C ATOM 3963 O ARG A 315 74.656 147.189 3.165 1.00 33.58 O ATOM 3964 CB ARG A 315 72.323 149.218 4.226 1.00 35.65 C ATOM 3965 CG ARG A 315 71.526 149.620 2.995 1.00 36.17 C ATOM 3966 CD ARG A 315 70.052 149.262 3.128 1.00 35.13 C ATOM 3967 NE ARG A 315 69.849 147.848 3.428 1.00 35.91 N ATOM 3968 CZ ARG A 315 69.997 146.849 2.556 1.00 36.66 C ATOM 3969 NH1 ARG A 315 70.365 147.082 1.295 1.00 37.02 N ATOM 3970 NH2 ARG A 315 69.781 145.598 2.950 1.00 35.09 N ATOM 3971 H ARG A 315 73.728 151.376 3.673 1.00 0.00 H ATOM 3972 HA ARG A 315 74.285 148.832 4.979 1.00 0.00 H ATOM 3973 1HB ARG A 315 72.012 148.210 4.496 1.00 0.00 H ATOM 3974 2HB ARG A 315 72.020 149.882 5.036 1.00 0.00 H ATOM 3975 1HG ARG A 315 71.602 150.697 2.847 1.00 0.00 H ATOM 3976 2HG ARG A 315 71.923 149.104 2.120 1.00 0.00 H ATOM 3977 1HD ARG A 315 69.607 149.845 3.935 1.00 0.00 H ATOM 3978 2HD ARG A 315 69.538 149.485 2.194 1.00 0.00 H ATOM 3979 HE ARG A 315 69.576 147.602 4.370 1.00 0.00 H ATOM 3980 1HH1 ARG A 315 70.538 148.029 0.987 1.00 0.00 H ATOM 3981 2HH1 ARG A 315 70.472 146.313 0.650 1.00 0.00 H ATOM 3982 1HH2 ARG A 315 69.507 145.409 3.904 1.00 0.00 H ATOM 3983 2HH2 ARG A 315 69.890 144.837 2.296 1.00 0.00 H ATOM 3984 N ARG A 316 74.345 148.891 1.721 1.00 34.20 N ATOM 3985 CA ARG A 316 74.904 148.169 0.572 1.00 32.58 C ATOM 3986 C ARG A 316 76.354 147.786 0.847 1.00 33.13 C ATOM 3987 O ARG A 316 76.752 146.640 0.635 1.00 34.70 O ATOM 3988 CB ARG A 316 74.796 148.999 -0.708 1.00 30.52 C ATOM 3989 CG ARG A 316 73.442 148.878 -1.384 1.00 29.65 C ATOM 3990 CD ARG A 316 73.285 149.852 -2.537 1.00 28.92 C ATOM 3991 NE ARG A 316 72.890 151.176 -2.067 1.00 28.41 N ATOM 3992 CZ ARG A 316 72.554 152.197 -2.852 1.00 28.29 C ATOM 3993 NH1 ARG A 316 72.561 152.069 -4.176 1.00 28.52 N ATOM 3994 NH2 ARG A 316 72.208 153.359 -2.307 1.00 28.51 N ATOM 3995 H ARG A 316 73.973 149.820 1.584 1.00 0.00 H ATOM 3996 HA ARG A 316 74.336 147.249 0.433 1.00 0.00 H ATOM 3997 1HB ARG A 316 74.976 150.048 -0.478 1.00 0.00 H ATOM 3998 2HB ARG A 316 75.565 148.682 -1.413 1.00 0.00 H ATOM 3999 1HG ARG A 316 73.319 147.868 -1.777 1.00 0.00 H ATOM 4000 2HG ARG A 316 72.653 149.084 -0.659 1.00 0.00 H ATOM 4001 1HD ARG A 316 74.233 149.943 -3.067 1.00 0.00 H ATOM 4002 2HD ARG A 316 72.521 149.486 -3.222 1.00 0.00 H ATOM 4003 HE ARG A 316 72.868 151.333 -1.068 1.00 0.00 H ATOM 4004 1HH1 ARG A 316 72.823 151.189 -4.597 1.00 0.00 H ATOM 4005 2HH1 ARG A 316 72.304 152.852 -4.760 1.00 0.00 H ATOM 4006 1HH2 ARG A 316 72.201 153.463 -1.301 1.00 0.00 H ATOM 4007 2HH2 ARG A 316 71.953 154.136 -2.896 1.00 0.00 H ATOM 4008 N ARG A 317 77.128 148.743 1.345 1.00 34.71 N ATOM 4009 CA ARG A 317 78.512 148.496 1.743 1.00 37.96 C ATOM 4010 C ARG A 317 78.625 147.335 2.732 1.00 40.14 C ATOM 4011 O ARG A 317 79.563 146.543 2.658 1.00 44.64 O ATOM 4012 CB ARG A 317 79.111 149.761 2.363 1.00 41.27 C ATOM 4013 CG ARG A 317 80.602 149.683 2.656 1.00 42.51 C ATOM 4014 CD ARG A 317 81.026 150.750 3.654 1.00 42.50 C ATOM 4015 NE ARG A 317 82.463 150.691 3.898 1.00 43.76 N ATOM 4016 CZ ARG A 317 83.076 149.788 4.662 1.00 45.41 C ATOM 4017 NH1 ARG A 317 82.389 148.838 5.287 1.00 46.73 N ATOM 4018 NH2 ARG A 317 84.395 149.835 4.803 1.00 47.90 N ATOM 4019 H ARG A 317 76.744 149.672 1.451 1.00 0.00 H ATOM 4020 HA ARG A 317 79.086 148.232 0.854 1.00 0.00 H ATOM 4021 1HB ARG A 317 78.949 150.605 1.694 1.00 0.00 H ATOM 4022 2HB ARG A 317 78.601 149.983 3.300 1.00 0.00 H ATOM 4023 1HG ARG A 317 80.840 148.705 3.072 1.00 0.00 H ATOM 4024 2HG ARG A 317 81.162 149.831 1.732 1.00 0.00 H ATOM 4025 1HD ARG A 317 80.777 151.735 3.260 1.00 0.00 H ATOM 4026 2HD ARG A 317 80.503 150.594 4.597 1.00 0.00 H ATOM 4027 HE ARG A 317 83.045 151.390 3.455 1.00 0.00 H ATOM 4028 1HH1 ARG A 317 81.385 148.792 5.187 1.00 0.00 H ATOM 4029 2HH1 ARG A 317 82.870 148.161 5.862 1.00 0.00 H ATOM 4030 1HH2 ARG A 317 84.928 150.553 4.333 1.00 0.00 H ATOM 4031 2HH2 ARG A 317 84.866 149.154 5.380 1.00 0.00 H ATOM 4032 N ILE A 318 77.668 147.234 3.652 1.00 43.25 N ATOM 4033 CA ILE A 318 77.697 146.201 4.697 1.00 42.76 C ATOM 4034 C ILE A 318 77.423 144.799 4.138 1.00 42.89 C ATOM 4035 O ILE A 318 77.914 143.810 4.684 1.00 42.30 O ATOM 4036 CB ILE A 318 76.707 146.520 5.844 1.00 42.92 C ATOM 4037 CG1 ILE A 318 77.056 147.858 6.501 1.00 42.77 C ATOM 4038 CG2 ILE A 318 76.753 145.440 6.908 1.00 42.29 C ATOM 4039 CD1 ILE A 318 75.874 148.535 7.157 1.00 43.57 C ATOM 4040 H ILE A 318 76.899 147.889 3.628 1.00 0.00 H ATOM 4041 HA ILE A 318 78.701 146.164 5.119 1.00 0.00 H ATOM 4042 HB ILE A 318 75.695 146.579 5.444 1.00 0.00 H ATOM 4043 1HG1 ILE A 318 77.826 147.701 7.256 1.00 0.00 H ATOM 4044 2HG1 ILE A 318 77.467 148.535 5.752 1.00 0.00 H ATOM 4045 1HG2 ILE A 318 76.050 145.684 7.705 1.00 0.00 H ATOM 4046 2HG2 ILE A 318 76.481 144.482 6.466 1.00 0.00 H ATOM 4047 3HG2 ILE A 318 77.760 145.377 7.320 1.00 0.00 H ATOM 4048 1HD1 ILE A 318 76.195 149.477 7.602 1.00 0.00 H ATOM 4049 2HD1 ILE A 318 75.105 148.730 6.409 1.00 0.00 H ATOM 4050 3HD1 ILE A 318 75.469 147.887 7.933 1.00 0.00 H ATOM 4051 N LYS A 319 76.648 144.715 3.058 1.00 44.33 N ATOM 4052 CA LYS A 319 76.404 143.434 2.374 1.00 45.09 C ATOM 4053 C LYS A 319 77.681 142.884 1.744 1.00 46.27 C ATOM 4054 O LYS A 319 78.082 141.753 2.019 1.00 47.35 O ATOM 4055 CB LYS A 319 75.318 143.569 1.296 1.00 43.87 C ATOM 4056 CG LYS A 319 73.926 143.158 1.761 1.00 43.32 C ATOM 4057 CD LYS A 319 72.895 143.269 0.640 1.00 42.45 C ATOM 4058 CE LYS A 319 71.543 142.724 1.076 1.00 42.60 C ATOM 4059 NZ LYS A 319 70.458 143.049 0.111 1.00 42.70 N ATOM 4060 H LYS A 319 76.216 145.555 2.698 1.00 0.00 H ATOM 4061 HA LYS A 319 76.062 142.708 3.112 1.00 0.00 H ATOM 4062 1HB LYS A 319 75.269 144.603 0.956 1.00 0.00 H ATOM 4063 2HB LYS A 319 75.582 142.953 0.436 1.00 0.00 H ATOM 4064 1HG LYS A 319 73.949 142.126 2.113 1.00 0.00 H ATOM 4065 2HG LYS A 319 73.614 143.798 2.586 1.00 0.00 H ATOM 4066 1HD LYS A 319 72.781 144.316 0.352 1.00 0.00 H ATOM 4067 2HD LYS A 319 73.240 142.708 -0.228 1.00 0.00 H ATOM 4068 1HE LYS A 319 71.603 141.641 1.176 1.00 0.00 H ATOM 4069 2HE LYS A 319 71.277 143.142 2.047 1.00 0.00 H ATOM 4070 1HZ LYS A 319 69.584 142.667 0.445 1.00 0.00 H ATOM 4071 2HZ LYS A 319 70.374 144.052 0.023 1.00 0.00 H ATOM 4072 3HZ LYS A 319 70.677 142.649 -0.790 1.00 0.00 H ATOM 4073 N SER A 320 78.320 143.704 0.915 1.00 49.44 N ATOM 4074 CA SER A 320 79.515 143.302 0.152 1.00 50.28 C ATOM 4075 C SER A 320 80.677 142.766 1.002 1.00 51.67 C ATOM 4076 O SER A 320 81.636 142.218 0.451 1.00 52.36 O ATOM 4077 CB SER A 320 80.014 144.479 -0.697 1.00 50.64 C ATOM 4078 OG SER A 320 79.009 144.933 -1.591 1.00 49.34 O ATOM 4079 H SER A 320 77.963 144.643 0.810 1.00 0.00 H ATOM 4080 HA SER A 320 79.242 142.479 -0.510 1.00 0.00 H ATOM 4081 1HB SER A 320 80.315 145.297 -0.043 1.00 0.00 H ATOM 4082 2HB SER A 320 80.892 144.172 -1.262 1.00 0.00 H ATOM 4083 HG SER A 320 78.244 144.373 -1.437 1.00 0.00 H ATOM 4084 N LEU A 321 80.593 142.934 2.323 1.00 51.20 N ATOM 4085 CA LEU A 321 81.593 142.407 3.263 1.00 51.52 C ATOM 4086 C LEU A 321 81.162 141.109 3.960 1.00 52.28 C ATOM 4087 O LEU A 321 81.975 140.471 4.633 1.00 53.37 O ATOM 4088 CB LEU A 321 81.934 143.465 4.324 1.00 52.77 C ATOM 4089 CG LEU A 321 83.096 144.400 3.981 1.00 52.48 C ATOM 4090 CD1 LEU A 321 83.079 145.638 4.860 1.00 52.38 C ATOM 4091 CD2 LEU A 321 84.422 143.667 4.115 1.00 52.14 C ATOM 4092 H LEU A 321 79.802 143.449 2.683 1.00 0.00 H ATOM 4093 HA LEU A 321 82.497 142.165 2.706 1.00 0.00 H ATOM 4094 1HB LEU A 321 81.053 144.081 4.497 1.00 0.00 H ATOM 4095 2HB LEU A 321 82.183 142.955 5.255 1.00 0.00 H ATOM 4096 HG LEU A 321 82.987 144.754 2.955 1.00 0.00 H ATOM 4097 1HD1 LEU A 321 83.915 146.285 4.593 1.00 0.00 H ATOM 4098 2HD1 LEU A 321 82.143 146.177 4.711 1.00 0.00 H ATOM 4099 3HD1 LEU A 321 83.166 145.344 5.905 1.00 0.00 H ATOM 4100 1HD2 LEU A 321 85.239 144.345 3.867 1.00 0.00 H ATOM 4101 2HD2 LEU A 321 84.541 143.315 5.140 1.00 0.00 H ATOM 4102 3HD2 LEU A 321 84.437 142.815 3.435 1.00 0.00 H ATOM 4103 N LEU A 322 79.896 140.726 3.814 1.00 53.56 N ATOM 4104 CA LEU A 322 79.396 139.485 4.413 1.00 53.92 C ATOM 4105 C LEU A 322 79.992 138.265 3.703 1.00 55.76 C ATOM 4106 O LEU A 322 80.175 138.288 2.482 1.00 56.59 O ATOM 4107 CB LEU A 322 77.867 139.426 4.353 1.00 53.15 C ATOM 4108 CG LEU A 322 77.119 140.507 5.138 1.00 52.66 C ATOM 4109 CD1 LEU A 322 75.616 140.357 4.948 1.00 53.28 C ATOM 4110 CD2 LEU A 322 77.479 140.467 6.615 1.00 51.37 C ATOM 4111 H LEU A 322 79.264 141.303 3.278 1.00 0.00 H ATOM 4112 HA LEU A 322 79.701 139.458 5.459 1.00 0.00 H ATOM 4113 1HB LEU A 322 77.557 139.504 3.313 1.00 0.00 H ATOM 4114 2HB LEU A 322 77.541 138.459 4.736 1.00 0.00 H ATOM 4115 HG LEU A 322 77.381 141.489 4.744 1.00 0.00 H ATOM 4116 1HD1 LEU A 322 75.099 141.134 5.512 1.00 0.00 H ATOM 4117 2HD1 LEU A 322 75.372 140.455 3.890 1.00 0.00 H ATOM 4118 3HD1 LEU A 322 75.300 139.378 5.305 1.00 0.00 H ATOM 4119 1HD2 LEU A 322 76.932 141.248 7.144 1.00 0.00 H ATOM 4120 2HD2 LEU A 322 77.214 139.494 7.029 1.00 0.00 H ATOM 4121 3HD2 LEU A 322 78.550 140.631 6.733 1.00 0.00 H ATOM 4122 N PRO A 323 80.305 137.199 4.464 1.00 56.29 N ATOM 4123 CA PRO A 323 80.917 136.009 3.877 1.00 57.70 C ATOM 4124 C PRO A 323 79.936 135.209 3.022 1.00 58.37 C ATOM 4125 O PRO A 323 79.035 134.561 3.558 1.00 61.74 O ATOM 4126 CB PRO A 323 81.363 135.202 5.103 1.00 57.84 C ATOM 4127 CG PRO A 323 80.443 135.619 6.183 1.00 56.62 C ATOM 4128 CD PRO A 323 80.118 137.059 5.921 1.00 56.50 C ATOM 4129 HA PRO A 323 81.783 136.310 3.270 1.00 0.00 H ATOM 4130 1HB PRO A 323 81.300 134.125 4.888 1.00 0.00 H ATOM 4131 2HB PRO A 323 82.415 135.422 5.336 1.00 0.00 H ATOM 4132 1HG PRO A 323 79.541 134.989 6.179 1.00 0.00 H ATOM 4133 2HG PRO A 323 80.922 135.481 7.164 1.00 0.00 H ATOM 4134 1HD PRO A 323 79.077 137.260 6.213 1.00 0.00 H ATOM 4135 2HD PRO A 323 80.810 137.701 6.486 1.00 0.00 H ATOM 4136 N LYS A 324 80.119 135.273 1.705 1.00 59.42 N ATOM 4137 CA LYS A 324 79.262 134.565 0.748 1.00 56.99 C ATOM 4138 C LYS A 324 79.529 133.058 0.792 1.00 55.68 C ATOM 4139 O LYS A 324 80.657 132.629 1.028 1.00 56.65 O ATOM 4140 CB LYS A 324 79.501 135.098 -0.670 1.00 56.76 C ATOM 4141 CG LYS A 324 78.416 134.737 -1.682 1.00 58.02 C ATOM 4142 CD LYS A 324 77.213 135.666 -1.580 1.00 59.09 C ATOM 4143 CE LYS A 324 76.001 135.102 -2.310 1.00 58.79 C ATOM 4144 NZ LYS A 324 75.434 133.912 -1.616 1.00 58.40 N ATOM 4145 H LYS A 324 80.883 135.835 1.358 1.00 0.00 H ATOM 4146 HA LYS A 324 78.220 134.742 1.019 1.00 0.00 H ATOM 4147 1HB LYS A 324 79.578 136.185 -0.642 1.00 0.00 H ATOM 4148 2HB LYS A 324 80.447 134.712 -1.049 1.00 0.00 H ATOM 4149 1HG LYS A 324 78.824 134.803 -2.692 1.00 0.00 H ATOM 4150 2HG LYS A 324 78.083 133.714 -1.510 1.00 0.00 H ATOM 4151 1HD LYS A 324 76.955 135.812 -0.530 1.00 0.00 H ATOM 4152 2HD LYS A 324 77.463 136.634 -2.013 1.00 0.00 H ATOM 4153 1HE LYS A 324 75.230 135.867 -2.379 1.00 0.00 H ATOM 4154 2HE LYS A 324 76.287 134.813 -3.321 1.00 0.00 H ATOM 4155 1HZ LYS A 324 74.635 133.570 -2.131 1.00 0.00 H ATOM 4156 2HZ LYS A 324 76.135 133.186 -1.562 1.00 0.00 H ATOM 4157 3HZ LYS A 324 75.146 134.171 -0.683 1.00 0.00 H ATOM 4158 N LEU A 325 78.483 132.264 0.567 1.00 56.05 N ATOM 4159 CA LEU A 325 78.599 130.803 0.568 1.00 54.36 C ATOM 4160 C LEU A 325 79.372 130.302 -0.652 1.00 52.92 C ATOM 4161 O LEU A 325 79.147 130.762 -1.773 1.00 50.20 O ATOM 4162 CB LEU A 325 77.210 130.149 0.600 1.00 53.79 C ATOM 4163 CG LEU A 325 76.422 130.277 1.908 1.00 53.69 C ATOM 4164 CD1 LEU A 325 74.966 129.873 1.694 1.00 51.51 C ATOM 4165 CD2 LEU A 325 77.061 129.449 3.021 1.00 50.58 C ATOM 4166 H LEU A 325 77.583 132.687 0.391 1.00 0.00 H ATOM 4167 HA LEU A 325 79.145 130.499 1.460 1.00 0.00 H ATOM 4168 1HB LEU A 325 76.600 130.588 -0.188 1.00 0.00 H ATOM 4169 2HB LEU A 325 77.322 129.084 0.394 1.00 0.00 H ATOM 4170 HG LEU A 325 76.401 131.322 2.219 1.00 0.00 H ATOM 4171 1HD1 LEU A 325 74.420 129.970 2.633 1.00 0.00 H ATOM 4172 2HD1 LEU A 325 74.515 130.522 0.944 1.00 0.00 H ATOM 4173 3HD1 LEU A 325 74.922 128.839 1.355 1.00 0.00 H ATOM 4174 1HD2 LEU A 325 76.480 129.561 3.937 1.00 0.00 H ATOM 4175 2HD2 LEU A 325 77.079 128.399 2.729 1.00 0.00 H ATOM 4176 3HD2 LEU A 325 78.080 129.796 3.193 1.00 0.00 H ATOM 4177 N SER A 326 80.280 129.357 -0.418 1.00 53.52 N ATOM 4178 CA SER A 326 81.065 128.740 -1.487 1.00 55.33 C ATOM 4179 C SER A 326 80.377 127.470 -1.995 1.00 56.46 C ATOM 4180 O SER A 326 80.782 126.351 -1.661 1.00 56.10 O ATOM 4181 CB SER A 326 82.475 128.419 -0.987 1.00 55.17 C ATOM 4182 OG SER A 326 83.125 129.590 -0.530 1.00 53.48 O ATOM 4183 H SER A 326 80.427 129.058 0.536 1.00 0.00 H ATOM 4184 HA SER A 326 81.138 129.446 -2.315 1.00 0.00 H ATOM 4185 1HB SER A 326 82.417 127.691 -0.178 1.00 0.00 H ATOM 4186 2HB SER A 326 83.053 127.968 -1.792 1.00 0.00 H ATOM 4187 HG SER A 326 82.497 130.307 -0.654 1.00 0.00 H ATOM 4188 N CYS A 327 79.338 127.661 -2.808 1.00 57.64 N ATOM 4189 CA CYS A 327 78.518 126.558 -3.326 1.00 58.11 C ATOM 4190 C CYS A 327 78.475 126.564 -4.851 1.00 57.99 C ATOM 4191 O CYS A 327 78.625 127.614 -5.482 1.00 55.75 O ATOM 4192 CB CYS A 327 77.085 126.659 -2.787 1.00 59.25 C ATOM 4193 SG CYS A 327 76.158 128.114 -3.385 1.00 62.29 S ATOM 4194 H CYS A 327 79.111 128.609 -3.074 1.00 0.00 H ATOM 4195 HA CYS A 327 78.953 125.617 -2.989 1.00 0.00 H ATOM 4196 1HB CYS A 327 76.527 125.766 -3.069 1.00 0.00 H ATOM 4197 2HB CYS A 327 77.108 126.700 -1.698 1.00 0.00 H ATOM 4198 N GLY A 328 78.265 125.380 -5.426 1.00 56.96 N ATOM 4199 CA GLY A 328 78.031 125.211 -6.866 1.00 56.29 C ATOM 4200 C GLY A 328 78.933 126.030 -7.771 1.00 58.25 C ATOM 4201 O GLY A 328 78.463 126.902 -8.506 1.00 58.36 O ATOM 4202 H GLY A 328 78.271 124.565 -4.830 1.00 0.00 H ATOM 4203 1HA GLY A 328 78.160 124.163 -7.135 1.00 0.00 H ATOM 4204 2HA GLY A 328 77.001 125.478 -7.100 1.00 0.00 H ATOM 4205 N VAL A 329 80.231 125.744 -7.708 1.00 58.83 N ATOM 4206 CA VAL A 329 81.239 126.465 -8.485 1.00 57.86 C ATOM 4207 C VAL A 329 81.196 126.060 -9.958 1.00 59.20 C ATOM 4208 O VAL A 329 81.697 125.001 -10.340 1.00 60.16 O ATOM 4209 CB VAL A 329 82.656 126.209 -7.927 1.00 59.02 C ATOM 4210 CG1 VAL A 329 83.706 126.926 -8.770 1.00 59.75 C ATOM 4211 CG2 VAL A 329 82.738 126.649 -6.470 1.00 57.88 C ATOM 4212 H VAL A 329 80.525 124.996 -7.095 1.00 0.00 H ATOM 4213 HA VAL A 329 81.030 127.533 -8.417 1.00 0.00 H ATOM 4214 HB VAL A 329 82.876 125.144 -7.995 1.00 0.00 H ATOM 4215 1HG1 VAL A 329 84.697 126.732 -8.359 1.00 0.00 H ATOM 4216 2HG1 VAL A 329 83.661 126.560 -9.796 1.00 0.00 H ATOM 4217 3HG1 VAL A 329 83.513 127.998 -8.757 1.00 0.00 H ATOM 4218 1HG2 VAL A 329 83.742 126.462 -6.089 1.00 0.00 H ATOM 4219 2HG2 VAL A 329 82.515 127.713 -6.398 1.00 0.00 H ATOM 4220 3HG2 VAL A 329 82.015 126.086 -5.878 1.00 0.00 H ATOM 4221 N ASP A 350 82.183 117.936 -15.298 1.00 62.12 N ATOM 4222 CA ASP A 350 80.857 117.592 -15.806 1.00 61.68 C ATOM 4223 C ASP A 350 79.806 117.593 -14.696 1.00 61.24 C ATOM 4224 O ASP A 350 78.790 118.284 -14.794 1.00 58.50 O ATOM 4225 CB ASP A 350 80.892 116.221 -16.491 1.00 62.64 C ATOM 4226 CG ASP A 350 81.685 116.233 -17.789 1.00 63.44 C ATOM 4227 OD1 ASP A 350 82.687 115.492 -17.884 1.00 63.98 O ATOM 4228 OD2 ASP A 350 81.306 116.985 -18.711 1.00 62.27 O ATOM 4229 H ASP A 350 82.969 117.349 -15.537 1.00 0.00 H ATOM 4230 HA ASP A 350 80.561 118.342 -16.540 1.00 0.00 H ATOM 4231 1HB ASP A 350 81.335 115.488 -15.816 1.00 0.00 H ATOM 4232 2HB ASP A 350 79.873 115.895 -16.705 1.00 0.00 H ATOM 4233 N LEU A 351 80.058 116.808 -13.648 1.00 60.48 N ATOM 4234 CA LEU A 351 79.148 116.704 -12.501 1.00 60.76 C ATOM 4235 C LEU A 351 79.923 116.461 -11.198 1.00 58.98 C ATOM 4236 O LEU A 351 79.866 115.366 -10.638 1.00 57.44 O ATOM 4237 CB LEU A 351 78.134 115.573 -12.728 1.00 61.39 C ATOM 4238 CG LEU A 351 77.108 115.752 -13.850 1.00 61.47 C ATOM 4239 CD1 LEU A 351 76.319 114.471 -14.062 1.00 60.52 C ATOM 4240 CD2 LEU A 351 76.174 116.913 -13.542 1.00 62.43 C ATOM 4241 H LEU A 351 80.910 116.267 -13.651 1.00 0.00 H ATOM 4242 HA LEU A 351 78.607 117.644 -12.402 1.00 0.00 H ATOM 4243 1HB LEU A 351 78.679 114.656 -12.946 1.00 0.00 H ATOM 4244 2HB LEU A 351 77.568 115.425 -11.808 1.00 0.00 H ATOM 4245 HG LEU A 351 77.627 115.955 -14.787 1.00 0.00 H ATOM 4246 1HD1 LEU A 351 75.596 114.619 -14.864 1.00 0.00 H ATOM 4247 2HD1 LEU A 351 77.001 113.665 -14.333 1.00 0.00 H ATOM 4248 3HD1 LEU A 351 75.795 114.211 -13.144 1.00 0.00 H ATOM 4249 1HD2 LEU A 351 75.453 117.024 -14.352 1.00 0.00 H ATOM 4250 2HD2 LEU A 351 75.645 116.716 -12.609 1.00 0.00 H ATOM 4251 3HD2 LEU A 351 76.755 117.830 -13.444 1.00 0.00 H ATOM 4252 N PRO A 352 80.648 117.484 -10.709 1.00 59.67 N ATOM 4253 CA PRO A 352 81.471 117.342 -9.499 1.00 58.94 C ATOM 4254 C PRO A 352 80.673 116.940 -8.254 1.00 61.58 C ATOM 4255 O PRO A 352 81.171 116.190 -7.409 1.00 61.89 O ATOM 4256 CB PRO A 352 82.059 118.744 -9.307 1.00 59.48 C ATOM 4257 CG PRO A 352 81.946 119.408 -10.630 1.00 59.48 C ATOM 4258 CD PRO A 352 80.711 118.854 -11.252 1.00 59.82 C ATOM 4259 HA PRO A 352 82.266 116.606 -9.686 1.00 0.00 H ATOM 4260 1HB PRO A 352 81.504 119.281 -8.524 1.00 0.00 H ATOM 4261 2HB PRO A 352 83.103 118.671 -8.967 1.00 0.00 H ATOM 4262 1HG PRO A 352 81.891 120.499 -10.504 1.00 0.00 H ATOM 4263 2HG PRO A 352 82.841 119.203 -11.236 1.00 0.00 H ATOM 4264 1HD PRO A 352 79.843 119.453 -10.941 1.00 0.00 H ATOM 4265 2HD PRO A 352 80.816 118.860 -12.347 1.00 0.00 H ATOM 4266 N TRP A 353 79.449 117.449 -8.152 1.00 60.84 N ATOM 4267 CA TRP A 353 78.558 117.147 -7.025 1.00 58.39 C ATOM 4268 C TRP A 353 78.031 115.704 -7.023 1.00 55.41 C ATOM 4269 O TRP A 353 77.656 115.187 -5.970 1.00 57.73 O ATOM 4270 CB TRP A 353 77.381 118.133 -6.996 1.00 59.33 C ATOM 4271 CG TRP A 353 76.583 118.184 -8.268 1.00 61.34 C ATOM 4272 CD1 TRP A 353 75.588 117.331 -8.647 1.00 62.77 C ATOM 4273 CD2 TRP A 353 76.715 119.141 -9.328 1.00 62.48 C ATOM 4274 NE1 TRP A 353 75.094 117.695 -9.877 1.00 63.73 N ATOM 4275 CE2 TRP A 353 75.767 118.803 -10.317 1.00 63.00 C ATOM 4276 CE3 TRP A 353 77.544 120.249 -9.538 1.00 65.37 C ATOM 4277 CZ2 TRP A 353 75.624 119.534 -11.500 1.00 63.88 C ATOM 4278 CZ3 TRP A 353 77.401 120.978 -10.714 1.00 65.71 C ATOM 4279 CH2 TRP A 353 76.448 120.615 -11.681 1.00 65.76 C ATOM 4280 H TRP A 353 79.125 118.067 -8.882 1.00 0.00 H ATOM 4281 HA TRP A 353 79.124 117.250 -6.099 1.00 0.00 H ATOM 4282 1HB TRP A 353 76.703 117.866 -6.185 1.00 0.00 H ATOM 4283 2HB TRP A 353 77.753 119.137 -6.794 1.00 0.00 H ATOM 4284 HD1 TRP A 353 75.237 116.484 -8.060 1.00 0.00 H ATOM 4285 HE1 TRP A 353 74.354 117.223 -10.377 1.00 0.00 H ATOM 4286 HE3 TRP A 353 78.286 120.535 -8.793 1.00 0.00 H ATOM 4287 HZ2 TRP A 353 74.889 119.269 -12.260 1.00 0.00 H ATOM 4288 HZ3 TRP A 353 78.050 121.841 -10.868 1.00 0.00 H ATOM 4289 HH2 TRP A 353 76.363 121.206 -12.593 1.00 0.00 H ATOM 4290 N GLN A 354 78.010 115.067 -8.195 1.00 49.86 N ATOM 4291 CA GLN A 354 77.458 113.713 -8.362 1.00 46.07 C ATOM 4292 C GLN A 354 78.131 112.680 -7.450 1.00 44.60 C ATOM 4293 O GLN A 354 79.354 112.530 -7.454 1.00 44.36 O ATOM 4294 CB GLN A 354 77.586 113.260 -9.824 1.00 45.83 C ATOM 4295 CG GLN A 354 77.004 111.871 -10.142 1.00 46.58 C ATOM 4296 CD GLN A 354 75.504 111.880 -10.405 1.00 47.34 C ATOM 4297 OE1 GLN A 354 74.973 112.790 -11.052 1.00 46.71 O ATOM 4298 NE2 GLN A 354 74.815 110.850 -9.920 1.00 45.59 N ATOM 4299 H GLN A 354 78.393 115.545 -8.999 1.00 0.00 H ATOM 4300 HA GLN A 354 76.402 113.734 -8.093 1.00 0.00 H ATOM 4301 1HB GLN A 354 77.082 113.977 -10.472 1.00 0.00 H ATOM 4302 2HB GLN A 354 78.637 113.243 -10.110 1.00 0.00 H ATOM 4303 1HG GLN A 354 77.493 111.479 -11.034 1.00 0.00 H ATOM 4304 2HG GLN A 354 77.187 111.209 -9.296 1.00 0.00 H ATOM 4305 1HE2 GLN A 354 73.826 110.799 -10.059 1.00 0.00 H ATOM 4306 2HE2 GLN A 354 75.287 110.126 -9.415 1.00 0.00 H ATOM 4307 N VAL A 355 77.308 111.965 -6.689 1.00 42.28 N ATOM 4308 CA VAL A 355 77.763 110.880 -5.825 1.00 40.65 C ATOM 4309 C VAL A 355 76.979 109.613 -6.178 1.00 38.60 C ATOM 4310 O VAL A 355 75.943 109.689 -6.843 1.00 37.52 O ATOM 4311 CB VAL A 355 77.557 111.249 -4.336 1.00 40.46 C ATOM 4312 CG1 VAL A 355 78.093 110.170 -3.423 1.00 39.78 C ATOM 4313 CG2 VAL A 355 78.228 112.583 -4.029 1.00 40.91 C ATOM 4314 H VAL A 355 76.324 112.191 -6.719 1.00 0.00 H ATOM 4315 HA VAL A 355 78.828 110.721 -6.000 1.00 0.00 H ATOM 4316 HB VAL A 355 76.488 111.327 -4.135 1.00 0.00 H ATOM 4317 1HG1 VAL A 355 77.932 110.460 -2.384 1.00 0.00 H ATOM 4318 2HG1 VAL A 355 77.573 109.233 -3.622 1.00 0.00 H ATOM 4319 3HG1 VAL A 355 79.160 110.040 -3.601 1.00 0.00 H ATOM 4320 1HG2 VAL A 355 78.076 112.833 -2.980 1.00 0.00 H ATOM 4321 2HG2 VAL A 355 79.296 112.508 -4.234 1.00 0.00 H ATOM 4322 3HG2 VAL A 355 77.792 113.362 -4.655 1.00 0.00 H ATOM 4323 N ALA A 356 77.489 108.456 -5.757 1.00 37.73 N ATOM 4324 CA ALA A 356 76.801 107.173 -5.947 1.00 36.99 C ATOM 4325 C ALA A 356 76.860 106.320 -4.679 1.00 36.26 C ATOM 4326 O ALA A 356 77.936 105.863 -4.284 1.00 33.94 O ATOM 4327 CB ALA A 356 77.409 106.418 -7.113 1.00 36.25 C ATOM 4328 H ALA A 356 78.384 108.470 -5.290 1.00 0.00 H ATOM 4329 HA ALA A 356 75.753 107.380 -6.167 1.00 0.00 H ATOM 4330 1HB ALA A 356 76.889 105.469 -7.242 1.00 0.00 H ATOM 4331 2HB ALA A 356 77.311 107.012 -8.022 1.00 0.00 H ATOM 4332 3HB ALA A 356 78.463 106.230 -6.914 1.00 0.00 H ATOM 4333 N ILE A 357 75.703 106.103 -4.055 1.00 37.38 N ATOM 4334 CA ILE A 357 75.621 105.349 -2.795 1.00 38.75 C ATOM 4335 C ILE A 357 75.440 103.852 -3.061 1.00 41.55 C ATOM 4336 O ILE A 357 74.319 103.364 -3.209 1.00 43.48 O ATOM 4337 CB ILE A 357 74.482 105.876 -1.886 1.00 37.04 C ATOM 4338 CG1 ILE A 357 74.704 107.354 -1.542 1.00 36.00 C ATOM 4339 CG2 ILE A 357 74.389 105.061 -0.599 1.00 36.21 C ATOM 4340 CD1 ILE A 357 74.008 108.312 -2.476 1.00 35.18 C ATOM 4341 H ILE A 357 74.856 106.470 -4.464 1.00 0.00 H ATOM 4342 HA ILE A 357 76.562 105.468 -2.260 1.00 0.00 H ATOM 4343 HB ILE A 357 73.531 105.803 -2.414 1.00 0.00 H ATOM 4344 1HG1 ILE A 357 74.350 107.549 -0.530 1.00 0.00 H ATOM 4345 2HG1 ILE A 357 75.771 107.576 -1.562 1.00 0.00 H ATOM 4346 1HG2 ILE A 357 73.583 105.451 0.021 1.00 0.00 H ATOM 4347 2HG2 ILE A 357 74.188 104.019 -0.843 1.00 0.00 H ATOM 4348 3HG2 ILE A 357 75.332 105.132 -0.056 1.00 0.00 H ATOM 4349 1HD1 ILE A 357 74.215 109.337 -2.166 1.00 0.00 H ATOM 4350 2HD1 ILE A 357 74.374 108.160 -3.492 1.00 0.00 H ATOM 4351 3HD1 ILE A 357 72.934 108.134 -2.446 1.00 0.00 H ATOM 4352 N LYS A 358 76.560 103.136 -3.120 1.00 45.62 N ATOM 4353 CA LYS A 358 76.572 101.698 -3.398 1.00 48.39 C ATOM 4354 C LYS A 358 76.651 100.886 -2.107 1.00 51.23 C ATOM 4355 O LYS A 358 77.486 101.166 -1.245 1.00 54.86 O ATOM 4356 CB LYS A 358 77.764 101.339 -4.295 1.00 48.33 C ATOM 4357 CG LYS A 358 77.637 101.822 -5.741 1.00 49.29 C ATOM 4358 CD LYS A 358 78.717 101.214 -6.645 1.00 49.98 C ATOM 4359 CE LYS A 358 78.285 101.154 -8.113 1.00 49.34 C ATOM 4360 NZ LYS A 358 78.116 102.497 -8.735 1.00 48.32 N ATOM 4361 H LYS A 358 77.436 103.614 -2.965 1.00 0.00 H ATOM 4362 HA LYS A 358 75.650 101.439 -3.921 1.00 0.00 H ATOM 4363 1HB LYS A 358 78.675 101.769 -3.878 1.00 0.00 H ATOM 4364 2HB LYS A 358 77.892 100.257 -4.314 1.00 0.00 H ATOM 4365 1HG LYS A 358 76.657 101.545 -6.133 1.00 0.00 H ATOM 4366 2HG LYS A 358 77.727 102.908 -5.771 1.00 0.00 H ATOM 4367 1HD LYS A 358 79.627 101.811 -6.577 1.00 0.00 H ATOM 4368 2HD LYS A 358 78.942 100.201 -6.311 1.00 0.00 H ATOM 4369 1HE LYS A 358 79.029 100.606 -8.689 1.00 0.00 H ATOM 4370 2HE LYS A 358 77.335 100.624 -8.192 1.00 0.00 H ATOM 4371 1HZ LYS A 358 77.831 102.390 -9.698 1.00 0.00 H ATOM 4372 2HZ LYS A 358 77.409 103.015 -8.231 1.00 0.00 H ATOM 4373 3HZ LYS A 358 78.991 102.999 -8.697 1.00 0.00 H ATOM 4374 N ASP A 359 75.784 99.884 -1.981 1.00 52.59 N ATOM 4375 CA ASP A 359 75.839 98.950 -0.851 1.00 54.73 C ATOM 4376 C ASP A 359 76.599 97.677 -1.233 1.00 57.51 C ATOM 4377 O ASP A 359 76.942 97.469 -2.401 1.00 59.02 O ATOM 4378 CB ASP A 359 74.429 98.617 -0.328 1.00 56.19 C ATOM 4379 CG ASP A 359 73.558 97.893 -1.351 1.00 57.17 C ATOM 4380 OD1 ASP A 359 72.413 97.536 -0.997 1.00 58.09 O ATOM 4381 OD2 ASP A 359 74.001 97.683 -2.501 1.00 57.30 O ATOM 4382 H ASP A 359 75.069 99.765 -2.684 1.00 0.00 H ATOM 4383 HA ASP A 359 76.400 99.418 -0.042 1.00 0.00 H ATOM 4384 1HB ASP A 359 74.509 97.990 0.561 1.00 0.00 H ATOM 4385 2HB ASP A 359 73.923 99.537 -0.035 1.00 0.00 H ATOM 4386 N ALA A 360 76.858 96.832 -0.240 1.00 59.84 N ATOM 4387 CA ALA A 360 77.586 95.576 -0.452 1.00 60.98 C ATOM 4388 C ALA A 360 76.755 94.533 -1.211 1.00 62.04 C ATOM 4389 O ALA A 360 77.298 93.534 -1.683 1.00 62.68 O ATOM 4390 CB ALA A 360 78.057 95.009 0.881 1.00 63.35 C ATOM 4391 H ALA A 360 76.542 97.066 0.690 1.00 0.00 H ATOM 4392 HA ALA A 360 78.456 95.789 -1.074 1.00 0.00 H ATOM 4393 1HB ALA A 360 78.596 94.077 0.710 1.00 0.00 H ATOM 4394 2HB ALA A 360 78.718 95.726 1.368 1.00 0.00 H ATOM 4395 3HB ALA A 360 77.196 94.818 1.520 1.00 0.00 H ATOM 4396 N SER A 361 75.447 94.764 -1.313 1.00 62.56 N ATOM 4397 CA SER A 361 74.568 93.917 -2.120 1.00 61.99 C ATOM 4398 C SER A 361 74.809 94.177 -3.605 1.00 61.30 C ATOM 4399 O SER A 361 75.199 93.273 -4.342 1.00 66.74 O ATOM 4400 CB SER A 361 73.099 94.174 -1.763 1.00 62.63 C ATOM 4401 OG SER A 361 72.228 93.424 -2.590 1.00 63.33 O ATOM 4402 H SER A 361 75.053 95.549 -0.816 1.00 0.00 H ATOM 4403 HA SER A 361 74.801 92.873 -1.906 1.00 0.00 H ATOM 4404 1HB SER A 361 72.927 93.909 -0.720 1.00 0.00 H ATOM 4405 2HB SER A 361 72.879 95.235 -1.871 1.00 0.00 H ATOM 4406 HG SER A 361 72.792 92.927 -3.187 1.00 0.00 H ATOM 4407 N GLY A 362 74.581 95.416 -4.029 1.00 60.31 N ATOM 4408 CA GLY A 362 74.835 95.831 -5.413 1.00 58.93 C ATOM 4409 C GLY A 362 73.702 96.613 -6.053 1.00 58.92 C ATOM 4410 O GLY A 362 73.311 96.332 -7.187 1.00 60.57 O ATOM 4411 H GLY A 362 74.219 96.092 -3.372 1.00 0.00 H ATOM 4412 1HA GLY A 362 75.733 96.448 -5.449 1.00 0.00 H ATOM 4413 2HA GLY A 362 75.026 94.951 -6.027 1.00 0.00 H ATOM 4414 N ILE A 363 73.184 97.601 -5.328 1.00 57.96 N ATOM 4415 CA ILE A 363 72.126 98.483 -5.834 1.00 58.20 C ATOM 4416 C ILE A 363 72.487 99.939 -5.527 1.00 54.88 C ATOM 4417 O ILE A 363 72.815 100.281 -4.391 1.00 53.34 O ATOM 4418 CB ILE A 363 70.728 98.114 -5.267 1.00 60.22 C ATOM 4419 CG1 ILE A 363 70.758 97.971 -3.739 1.00 61.64 C ATOM 4420 CG2 ILE A 363 70.235 96.816 -5.899 1.00 60.63 C ATOM 4421 CD1 ILE A 363 69.433 97.535 -3.142 1.00 60.44 C ATOM 4422 H ILE A 363 73.539 97.745 -4.393 1.00 0.00 H ATOM 4423 HA ILE A 363 72.081 98.381 -6.918 1.00 0.00 H ATOM 4424 HB ILE A 363 70.022 98.913 -5.491 1.00 0.00 H ATOM 4425 1HG1 ILE A 363 71.517 97.243 -3.457 1.00 0.00 H ATOM 4426 2HG1 ILE A 363 71.037 98.925 -3.290 1.00 0.00 H ATOM 4427 1HG2 ILE A 363 69.254 96.564 -5.495 1.00 0.00 H ATOM 4428 2HG2 ILE A 363 70.161 96.943 -6.978 1.00 0.00 H ATOM 4429 3HG2 ILE A 363 70.936 96.013 -5.675 1.00 0.00 H ATOM 4430 1HD1 ILE A 363 69.530 97.456 -2.059 1.00 0.00 H ATOM 4431 2HD1 ILE A 363 68.664 98.271 -3.385 1.00 0.00 H ATOM 4432 3HD1 ILE A 363 69.150 96.567 -3.552 1.00 0.00 H ATOM 4433 N THR A 364 72.420 100.784 -6.553 1.00 52.19 N ATOM 4434 CA THR A 364 73.007 102.124 -6.517 1.00 51.54 C ATOM 4435 C THR A 364 71.953 103.226 -6.411 1.00 50.87 C ATOM 4436 O THR A 364 70.846 103.090 -6.931 1.00 53.75 O ATOM 4437 CB THR A 364 73.856 102.375 -7.790 1.00 51.23 C ATOM 4438 OG1 THR A 364 74.784 101.298 -7.972 1.00 50.65 O ATOM 4439 CG2 THR A 364 74.621 103.687 -7.693 1.00 50.13 C ATOM 4440 H THR A 364 71.941 100.479 -7.389 1.00 0.00 H ATOM 4441 HA THR A 364 73.657 102.194 -5.644 1.00 0.00 H ATOM 4442 HB THR A 364 73.202 102.413 -8.661 1.00 0.00 H ATOM 4443 HG1 THR A 364 74.674 100.659 -7.263 1.00 0.00 H ATOM 4444 1HG2 THR A 364 75.206 103.835 -8.601 1.00 0.00 H ATOM 4445 2HG2 THR A 364 73.917 104.511 -7.577 1.00 0.00 H ATOM 4446 3HG2 THR A 364 75.288 103.656 -6.833 1.00 0.00 H ATOM 4447 N CYS A 365 72.312 104.311 -5.728 1.00 49.85 N ATOM 4448 CA CYS A 365 71.496 105.528 -5.672 1.00 49.56 C ATOM 4449 C CYS A 365 72.352 106.718 -6.108 1.00 46.87 C ATOM 4450 O CYS A 365 73.569 106.696 -5.948 1.00 44.55 O ATOM 4451 CB CYS A 365 70.956 105.766 -4.258 1.00 50.11 C ATOM 4452 SG CYS A 365 70.334 104.285 -3.427 1.00 54.89 S ATOM 4453 H CYS A 365 73.190 104.284 -5.228 1.00 0.00 H ATOM 4454 HA CYS A 365 70.649 105.408 -6.347 1.00 0.00 H ATOM 4455 1HB CYS A 365 71.743 106.190 -3.634 1.00 0.00 H ATOM 4456 2HB CYS A 365 70.143 106.491 -4.296 1.00 0.00 H ATOM 4457 N GLY A 366 71.711 107.750 -6.652 1.00 46.23 N ATOM 4458 CA GLY A 366 72.419 108.918 -7.190 1.00 47.75 C ATOM 4459 C GLY A 366 72.503 110.090 -6.229 1.00 48.13 C ATOM 4460 O GLY A 366 71.715 111.031 -6.317 1.00 52.50 O ATOM 4461 H GLY A 366 70.702 107.724 -6.694 1.00 0.00 H ATOM 4462 1HA GLY A 366 73.434 108.632 -7.467 1.00 0.00 H ATOM 4463 2HA GLY A 366 71.922 109.258 -8.098 1.00 0.00 H ATOM 4464 N GLY A 367 73.475 110.046 -5.326 1.00 46.32 N ATOM 4465 CA GLY A 367 73.655 111.106 -4.331 1.00 46.18 C ATOM 4466 C GLY A 367 74.137 112.430 -4.899 1.00 45.71 C ATOM 4467 O GLY A 367 74.617 112.495 -6.031 1.00 45.95 O ATOM 4468 H GLY A 367 74.108 109.258 -5.325 1.00 0.00 H ATOM 4469 1HA GLY A 367 72.711 111.286 -3.816 1.00 0.00 H ATOM 4470 2HA GLY A 367 74.374 110.782 -3.580 1.00 0.00 H ATOM 4471 N ILE A 368 74.014 113.486 -4.096 1.00 46.15 N ATOM 4472 CA ILE A 368 74.472 114.824 -4.482 1.00 47.23 C ATOM 4473 C ILE A 368 75.145 115.545 -3.309 1.00 46.35 C ATOM 4474 O ILE A 368 74.527 115.775 -2.272 1.00 47.65 O ATOM 4475 CB ILE A 368 73.316 115.679 -5.056 1.00 48.56 C ATOM 4476 CG1 ILE A 368 73.826 117.049 -5.505 1.00 49.87 C ATOM 4477 CG2 ILE A 368 72.193 115.828 -4.038 1.00 47.64 C ATOM 4478 CD1 ILE A 368 72.976 117.682 -6.585 1.00 51.03 C ATOM 4479 H ILE A 368 73.590 113.354 -3.189 1.00 0.00 H ATOM 4480 HA ILE A 368 75.231 114.719 -5.257 1.00 0.00 H ATOM 4481 HB ILE A 368 72.917 115.198 -5.949 1.00 0.00 H ATOM 4482 1HG1 ILE A 368 73.858 117.724 -4.651 1.00 0.00 H ATOM 4483 2HG1 ILE A 368 74.845 116.953 -5.882 1.00 0.00 H ATOM 4484 1HG2 ILE A 368 71.393 116.433 -4.465 1.00 0.00 H ATOM 4485 2HG2 ILE A 368 71.805 114.844 -3.779 1.00 0.00 H ATOM 4486 3HG2 ILE A 368 72.577 116.315 -3.142 1.00 0.00 H ATOM 4487 1HD1 ILE A 368 73.394 118.651 -6.857 1.00 0.00 H ATOM 4488 2HD1 ILE A 368 72.960 117.034 -7.462 1.00 0.00 H ATOM 4489 3HD1 ILE A 368 71.961 117.817 -6.215 1.00 0.00 H ATOM 4490 N TYR A 369 76.416 115.895 -3.497 1.00 46.04 N ATOM 4491 CA TYR A 369 77.243 116.498 -2.450 1.00 45.04 C ATOM 4492 C TYR A 369 76.839 117.951 -2.200 1.00 44.18 C ATOM 4493 O TYR A 369 76.890 118.778 -3.110 1.00 44.88 O ATOM 4494 CB TYR A 369 78.721 116.425 -2.857 1.00 45.99 C ATOM 4495 CG TYR A 369 79.709 116.875 -1.794 1.00 46.72 C ATOM 4496 CD1 TYR A 369 79.703 116.309 -0.523 1.00 46.62 C ATOM 4497 CD2 TYR A 369 80.674 117.841 -2.076 1.00 46.08 C ATOM 4498 CE1 TYR A 369 80.614 116.706 0.443 1.00 47.00 C ATOM 4499 CE2 TYR A 369 81.591 118.244 -1.115 1.00 45.69 C ATOM 4500 CZ TYR A 369 81.557 117.676 0.143 1.00 46.77 C ATOM 4501 OH TYR A 369 82.463 118.077 1.102 1.00 45.45 O ATOM 4502 H TYR A 369 76.818 115.733 -4.409 1.00 0.00 H ATOM 4503 HA TYR A 369 77.099 115.935 -1.528 1.00 0.00 H ATOM 4504 1HB TYR A 369 78.974 115.398 -3.124 1.00 0.00 H ATOM 4505 2HB TYR A 369 78.886 117.043 -3.738 1.00 0.00 H ATOM 4506 HD1 TYR A 369 78.973 115.539 -0.272 1.00 0.00 H ATOM 4507 HD2 TYR A 369 80.717 118.296 -3.066 1.00 0.00 H ATOM 4508 HE1 TYR A 369 80.592 116.251 1.433 1.00 0.00 H ATOM 4509 HE2 TYR A 369 82.333 119.007 -1.355 1.00 0.00 H ATOM 4510 HH TYR A 369 83.039 118.751 0.733 1.00 0.00 H ATOM 4511 N ILE A 370 76.437 118.249 -0.965 1.00 43.49 N ATOM 4512 CA ILE A 370 75.968 119.597 -0.594 1.00 41.48 C ATOM 4513 C ILE A 370 76.925 120.367 0.329 1.00 41.76 C ATOM 4514 O ILE A 370 76.920 121.600 0.328 1.00 41.65 O ATOM 4515 CB ILE A 370 74.557 119.564 0.048 1.00 40.80 C ATOM 4516 CG1 ILE A 370 74.537 118.711 1.322 1.00 40.46 C ATOM 4517 CG2 ILE A 370 73.538 119.050 -0.953 1.00 39.53 C ATOM 4518 CD1 ILE A 370 73.267 118.857 2.127 1.00 40.10 C ATOM 4519 H ILE A 370 76.456 117.525 -0.262 1.00 0.00 H ATOM 4520 HA ILE A 370 75.912 120.203 -1.497 1.00 0.00 H ATOM 4521 HB ILE A 370 74.276 120.569 0.359 1.00 0.00 H ATOM 4522 1HG1 ILE A 370 74.658 117.660 1.059 1.00 0.00 H ATOM 4523 2HG1 ILE A 370 75.380 118.986 1.957 1.00 0.00 H ATOM 4524 1HG2 ILE A 370 72.552 119.031 -0.491 1.00 0.00 H ATOM 4525 2HG2 ILE A 370 73.519 119.707 -1.822 1.00 0.00 H ATOM 4526 3HG2 ILE A 370 73.812 118.042 -1.266 1.00 0.00 H ATOM 4527 1HD1 ILE A 370 73.323 118.226 3.014 1.00 0.00 H ATOM 4528 2HD1 ILE A 370 73.146 119.898 2.430 1.00 0.00 H ATOM 4529 3HD1 ILE A 370 72.415 118.554 1.521 1.00 0.00 H ATOM 4530 N GLY A 371 77.726 119.659 1.123 1.00 41.63 N ATOM 4531 CA GLY A 371 78.738 120.324 1.942 1.00 44.10 C ATOM 4532 C GLY A 371 79.348 119.486 3.052 1.00 46.33 C ATOM 4533 O GLY A 371 78.632 118.894 3.866 1.00 47.14 O ATOM 4534 H GLY A 371 77.640 118.654 1.166 1.00 0.00 H ATOM 4535 1HA GLY A 371 79.556 120.662 1.306 1.00 0.00 H ATOM 4536 2HA GLY A 371 78.305 121.209 2.407 1.00 0.00 H ATOM 4537 N GLY A 372 80.679 119.450 3.080 1.00 46.89 N ATOM 4538 CA GLY A 372 81.427 118.869 4.189 1.00 48.18 C ATOM 4539 C GLY A 372 81.301 117.363 4.287 1.00 49.47 C ATOM 4540 O GLY A 372 81.905 116.631 3.504 1.00 48.95 O ATOM 4541 H GLY A 372 81.184 119.844 2.299 1.00 0.00 H ATOM 4542 1HA GLY A 372 82.483 119.119 4.086 1.00 0.00 H ATOM 4543 2HA GLY A 372 81.083 119.304 5.127 1.00 0.00 H ATOM 4544 N CYS A 373 80.510 116.912 5.258 1.00 52.41 N ATOM 4545 CA CYS A 373 80.311 115.485 5.528 1.00 54.61 C ATOM 4546 C CYS A 373 79.026 114.954 4.909 1.00 52.15 C ATOM 4547 O CYS A 373 78.755 113.751 4.960 1.00 52.78 O ATOM 4548 CB CYS A 373 80.236 115.244 7.037 1.00 58.48 C ATOM 4549 SG CYS A 373 81.479 116.110 8.003 1.00 67.31 S ATOM 4550 H CYS A 373 80.030 117.592 5.829 1.00 0.00 H ATOM 4551 HA CYS A 373 81.162 114.935 5.126 1.00 0.00 H ATOM 4552 1HB CYS A 373 79.257 115.551 7.406 1.00 0.00 H ATOM 4553 2HB CYS A 373 80.343 114.178 7.241 1.00 0.00 H ATOM 4554 N TRP A 374 78.242 115.851 4.321 1.00 48.26 N ATOM 4555 CA TRP A 374 76.851 115.555 4.016 1.00 46.40 C ATOM 4556 C TRP A 374 76.598 115.256 2.548 1.00 44.94 C ATOM 4557 O TRP A 374 77.121 115.928 1.654 1.00 44.67 O ATOM 4558 CB TRP A 374 75.961 116.702 4.490 1.00 45.76 C ATOM 4559 CG TRP A 374 76.023 116.882 5.972 1.00 45.99 C ATOM 4560 CD1 TRP A 374 76.778 117.790 6.658 1.00 45.78 C ATOM 4561 CD2 TRP A 374 75.323 116.115 6.960 1.00 44.51 C ATOM 4562 NE1 TRP A 374 76.579 117.645 8.010 1.00 45.96 N ATOM 4563 CE2 TRP A 374 75.691 116.623 8.222 1.00 44.32 C ATOM 4564 CE3 TRP A 374 74.412 115.054 6.898 1.00 44.55 C ATOM 4565 CZ2 TRP A 374 75.185 116.104 9.413 1.00 45.20 C ATOM 4566 CZ3 TRP A 374 73.906 114.540 8.085 1.00 43.61 C ATOM 4567 CH2 TRP A 374 74.295 115.064 9.324 1.00 44.33 C ATOM 4568 H TRP A 374 78.617 116.757 4.079 1.00 0.00 H ATOM 4569 HA TRP A 374 76.567 114.646 4.545 1.00 0.00 H ATOM 4570 1HB TRP A 374 76.271 117.628 4.003 1.00 0.00 H ATOM 4571 2HB TRP A 374 74.930 116.508 4.196 1.00 0.00 H ATOM 4572 HD1 TRP A 374 77.441 118.522 6.200 1.00 0.00 H ATOM 4573 HE1 TRP A 374 77.015 118.200 8.732 1.00 0.00 H ATOM 4574 HE3 TRP A 374 74.104 114.642 5.937 1.00 0.00 H ATOM 4575 HZ2 TRP A 374 75.474 116.500 10.387 1.00 0.00 H ATOM 4576 HZ3 TRP A 374 73.197 113.714 8.028 1.00 0.00 H ATOM 4577 HH2 TRP A 374 73.880 114.635 10.236 1.00 0.00 H ATOM 4578 N ILE A 375 75.791 114.223 2.326 1.00 43.06 N ATOM 4579 CA ILE A 375 75.302 113.861 1.007 1.00 41.41 C ATOM 4580 C ILE A 375 73.783 113.738 1.090 1.00 39.90 C ATOM 4581 O ILE A 375 73.244 113.186 2.055 1.00 36.56 O ATOM 4582 CB ILE A 375 75.932 112.541 0.530 1.00 41.71 C ATOM 4583 CG1 ILE A 375 77.406 112.776 0.192 1.00 42.38 C ATOM 4584 CG2 ILE A 375 75.187 111.983 -0.676 1.00 40.75 C ATOM 4585 CD1 ILE A 375 78.138 111.539 -0.237 1.00 44.90 C ATOM 4586 H ILE A 375 75.511 113.670 3.124 1.00 0.00 H ATOM 4587 HA ILE A 375 75.580 114.648 0.307 1.00 0.00 H ATOM 4588 HB ILE A 375 75.892 111.807 1.334 1.00 0.00 H ATOM 4589 1HG1 ILE A 375 77.483 113.511 -0.609 1.00 0.00 H ATOM 4590 2HG1 ILE A 375 77.918 113.188 1.062 1.00 0.00 H ATOM 4591 1HG2 ILE A 375 75.654 111.051 -0.993 1.00 0.00 H ATOM 4592 2HG2 ILE A 375 74.148 111.796 -0.406 1.00 0.00 H ATOM 4593 3HG2 ILE A 375 75.226 112.704 -1.493 1.00 0.00 H ATOM 4594 1HD1 ILE A 375 79.176 111.789 -0.458 1.00 0.00 H ATOM 4595 2HD1 ILE A 375 78.105 110.801 0.565 1.00 0.00 H ATOM 4596 3HD1 ILE A 375 77.666 111.128 -1.128 1.00 0.00 H ATOM 4597 N LEU A 376 73.106 114.272 0.078 1.00 39.39 N ATOM 4598 CA LEU A 376 71.646 114.323 0.041 1.00 39.91 C ATOM 4599 C LEU A 376 71.126 113.363 -1.022 1.00 42.10 C ATOM 4600 O LEU A 376 71.643 113.336 -2.137 1.00 45.21 O ATOM 4601 CB LEU A 376 71.192 115.751 -0.272 1.00 39.31 C ATOM 4602 CG LEU A 376 69.799 116.191 0.189 1.00 38.24 C ATOM 4603 CD1 LEU A 376 69.642 116.043 1.696 1.00 35.49 C ATOM 4604 CD2 LEU A 376 69.549 117.633 -0.242 1.00 35.75 C ATOM 4605 H LEU A 376 73.631 114.658 -0.694 1.00 0.00 H ATOM 4606 HA LEU A 376 71.265 114.034 1.020 1.00 0.00 H ATOM 4607 1HB LEU A 376 71.897 116.446 0.181 1.00 0.00 H ATOM 4608 2HB LEU A 376 71.216 115.894 -1.353 1.00 0.00 H ATOM 4609 HG LEU A 376 69.046 115.544 -0.260 1.00 0.00 H ATOM 4610 1HD1 LEU A 376 68.643 116.363 1.991 1.00 0.00 H ATOM 4611 2HD1 LEU A 376 69.785 114.999 1.976 1.00 0.00 H ATOM 4612 3HD1 LEU A 376 70.385 116.660 2.201 1.00 0.00 H ATOM 4613 1HD2 LEU A 376 68.557 117.944 0.086 1.00 0.00 H ATOM 4614 2HD2 LEU A 376 70.300 118.282 0.207 1.00 0.00 H ATOM 4615 3HD2 LEU A 376 69.611 117.704 -1.328 1.00 0.00 H ATOM 4616 N THR A 377 70.119 112.564 -0.672 1.00 44.39 N ATOM 4617 CA THR A 377 69.516 111.613 -1.615 1.00 44.26 C ATOM 4618 C THR A 377 68.030 111.414 -1.325 1.00 43.40 C ATOM 4619 O THR A 377 67.458 112.093 -0.470 1.00 42.95 O ATOM 4620 CB THR A 377 70.212 110.224 -1.574 1.00 46.74 C ATOM 4621 OG1 THR A 377 69.671 109.432 -0.507 1.00 47.29 O ATOM 4622 CG2 THR A 377 71.720 110.361 -1.400 1.00 48.65 C ATOM 4623 H THR A 377 69.760 112.616 0.271 1.00 0.00 H ATOM 4624 HA THR A 377 69.624 112.011 -2.624 1.00 0.00 H ATOM 4625 HB THR A 377 70.016 109.691 -2.505 1.00 0.00 H ATOM 4626 HG1 THR A 377 68.994 109.934 -0.048 1.00 0.00 H ATOM 4627 1HG2 THR A 377 72.176 109.372 -1.376 1.00 0.00 H ATOM 4628 2HG2 THR A 377 72.132 110.931 -2.232 1.00 0.00 H ATOM 4629 3HG2 THR A 377 71.932 110.880 -0.466 1.00 0.00 H ATOM 4630 N ALA A 378 67.417 110.483 -2.055 1.00 43.14 N ATOM 4631 CA ALA A 378 66.028 110.094 -1.827 1.00 42.52 C ATOM 4632 C ALA A 378 65.999 108.917 -0.868 1.00 43.13 C ATOM 4633 O ALA A 378 66.919 108.100 -0.859 1.00 46.12 O ATOM 4634 CB ALA A 378 65.357 109.729 -3.133 1.00 39.70 C ATOM 4635 H ALA A 378 67.939 110.032 -2.793 1.00 0.00 H ATOM 4636 HA ALA A 378 65.506 110.945 -1.390 1.00 0.00 H ATOM 4637 1HB ALA A 378 64.323 109.442 -2.944 1.00 0.00 H ATOM 4638 2HB ALA A 378 65.378 110.587 -3.806 1.00 0.00 H ATOM 4639 3HB ALA A 378 65.886 108.895 -3.593 1.00 0.00 H ATOM 4640 N ALA A 379 64.942 108.839 -0.065 1.00 42.70 N ATOM 4641 CA ALA A 379 64.822 107.805 0.963 1.00 42.56 C ATOM 4642 C ALA A 379 64.651 106.406 0.379 1.00 44.38 C ATOM 4643 O ALA A 379 65.425 105.499 0.695 1.00 46.29 O ATOM 4644 CB ALA A 379 63.661 108.125 1.894 1.00 43.83 C ATOM 4645 H ALA A 379 64.201 109.516 -0.170 1.00 0.00 H ATOM 4646 HA ALA A 379 65.747 107.792 1.540 1.00 0.00 H ATOM 4647 1HB ALA A 379 63.581 107.350 2.655 1.00 0.00 H ATOM 4648 2HB ALA A 379 63.835 109.089 2.374 1.00 0.00 H ATOM 4649 3HB ALA A 379 62.737 108.168 1.320 1.00 0.00 H ATOM 4650 N HIS A 380 63.645 106.238 -0.480 1.00 45.40 N ATOM 4651 CA HIS A 380 63.247 104.908 -0.964 1.00 43.90 C ATOM 4652 C HIS A 380 64.409 104.016 -1.421 1.00 46.30 C ATOM 4653 O HIS A 380 64.433 102.829 -1.104 1.00 47.66 O ATOM 4654 CB HIS A 380 62.170 105.002 -2.058 1.00 43.12 C ATOM 4655 CG HIS A 380 62.620 105.657 -3.329 1.00 42.63 C ATOM 4656 ND1 HIS A 380 62.237 106.933 -3.683 1.00 41.98 N ATOM 4657 CD2 HIS A 380 63.378 105.195 -4.352 1.00 42.20 C ATOM 4658 CE1 HIS A 380 62.763 107.240 -4.855 1.00 41.93 C ATOM 4659 NE2 HIS A 380 63.461 106.202 -5.282 1.00 43.37 N ATOM 4660 H HIS A 380 63.142 107.051 -0.806 1.00 0.00 H ATOM 4661 HA HIS A 380 62.829 104.330 -0.140 1.00 0.00 H ATOM 4662 1HB HIS A 380 61.817 104.001 -2.309 1.00 0.00 H ATOM 4663 2HB HIS A 380 61.317 105.565 -1.680 1.00 0.00 H ATOM 4664 HD2 HIS A 380 63.846 104.213 -4.419 1.00 0.00 H ATOM 4665 HE1 HIS A 380 62.642 108.187 -5.379 1.00 0.00 H ATOM 4666 HE2 HIS A 380 63.974 106.153 -6.150 1.00 0.00 H ATOM 4667 N CYS A 381 65.370 104.591 -2.144 1.00 50.44 N ATOM 4668 CA CYS A 381 66.511 103.827 -2.673 1.00 51.01 C ATOM 4669 C CYS A 381 67.441 103.344 -1.560 1.00 51.63 C ATOM 4670 O CYS A 381 67.962 102.230 -1.624 1.00 54.99 O ATOM 4671 CB CYS A 381 67.309 104.660 -3.685 1.00 53.49 C ATOM 4672 SG CYS A 381 68.685 103.761 -4.499 1.00 56.63 S ATOM 4673 H CYS A 381 65.311 105.581 -2.333 1.00 0.00 H ATOM 4674 HA CYS A 381 66.128 102.942 -3.182 1.00 0.00 H ATOM 4675 1HB CYS A 381 66.641 105.023 -4.467 1.00 0.00 H ATOM 4676 2HB CYS A 381 67.732 105.532 -3.186 1.00 0.00 H ATOM 4677 N LEU A 382 67.652 104.181 -0.549 1.00 50.63 N ATOM 4678 CA LEU A 382 68.509 103.815 0.577 1.00 49.99 C ATOM 4679 C LEU A 382 67.912 102.632 1.327 1.00 49.92 C ATOM 4680 O LEU A 382 68.589 101.633 1.565 1.00 49.32 O ATOM 4681 CB LEU A 382 68.696 104.997 1.531 1.00 48.65 C ATOM 4682 CG LEU A 382 69.346 106.250 0.943 1.00 48.84 C ATOM 4683 CD1 LEU A 382 69.373 107.355 1.984 1.00 49.51 C ATOM 4684 CD2 LEU A 382 70.750 105.959 0.428 1.00 49.80 C ATOM 4685 H LEU A 382 67.211 105.089 -0.557 1.00 0.00 H ATOM 4686 HA LEU A 382 69.486 103.529 0.190 1.00 0.00 H ATOM 4687 1HB LEU A 382 67.721 105.289 1.918 1.00 0.00 H ATOM 4688 2HB LEU A 382 69.315 104.673 2.368 1.00 0.00 H ATOM 4689 HG LEU A 382 68.742 106.617 0.113 1.00 0.00 H ATOM 4690 1HD1 LEU A 382 69.837 108.245 1.559 1.00 0.00 H ATOM 4691 2HD1 LEU A 382 68.354 107.590 2.292 1.00 0.00 H ATOM 4692 3HD1 LEU A 382 69.947 107.026 2.850 1.00 0.00 H ATOM 4693 1HD2 LEU A 382 71.182 106.872 0.016 1.00 0.00 H ATOM 4694 2HD2 LEU A 382 71.371 105.602 1.249 1.00 0.00 H ATOM 4695 3HD2 LEU A 382 70.701 105.197 -0.349 1.00 0.00 H ATOM 4696 N ARG A 383 66.630 102.739 1.669 1.00 51.16 N ATOM 4697 CA ARG A 383 65.934 101.683 2.411 1.00 52.53 C ATOM 4698 C ARG A 383 65.587 100.451 1.566 1.00 54.74 C ATOM 4699 O ARG A 383 64.898 99.554 2.044 1.00 59.42 O ATOM 4700 CB ARG A 383 64.670 102.239 3.071 1.00 52.85 C ATOM 4701 CG ARG A 383 63.547 102.567 2.112 1.00 52.28 C ATOM 4702 CD ARG A 383 62.472 103.383 2.793 1.00 51.81 C ATOM 4703 NE ARG A 383 61.238 103.403 2.014 1.00 52.54 N ATOM 4704 CZ ARG A 383 60.347 102.414 1.968 1.00 53.84 C ATOM 4705 NH1 ARG A 383 60.535 101.288 2.655 1.00 55.25 N ATOM 4706 NH2 ARG A 383 59.255 102.549 1.224 1.00 55.59 N ATOM 4707 H ARG A 383 66.123 103.573 1.408 1.00 0.00 H ATOM 4708 HA ARG A 383 66.600 101.310 3.189 1.00 0.00 H ATOM 4709 1HB ARG A 383 64.290 101.518 3.793 1.00 0.00 H ATOM 4710 2HB ARG A 383 64.916 103.150 3.617 1.00 0.00 H ATOM 4711 1HG ARG A 383 63.941 103.140 1.272 1.00 0.00 H ATOM 4712 2HG ARG A 383 63.102 101.642 1.743 1.00 0.00 H ATOM 4713 1HD ARG A 383 62.255 102.954 3.770 1.00 0.00 H ATOM 4714 2HD ARG A 383 62.818 104.409 2.916 1.00 0.00 H ATOM 4715 HE ARG A 383 61.041 104.230 1.466 1.00 0.00 H ATOM 4716 1HH1 ARG A 383 61.364 101.175 3.221 1.00 0.00 H ATOM 4717 2HH1 ARG A 383 59.850 100.548 2.609 1.00 0.00 H ATOM 4718 1HH2 ARG A 383 59.104 103.399 0.698 1.00 0.00 H ATOM 4719 2HH2 ARG A 383 58.575 101.804 1.185 1.00 0.00 H ATOM 4720 N ALA A 384 66.049 100.417 0.318 1.00 55.74 N ATOM 4721 CA ALA A 384 65.962 99.215 -0.514 1.00 56.02 C ATOM 4722 C ALA A 384 67.022 98.177 -0.124 1.00 56.63 C ATOM 4723 O ALA A 384 66.906 97.003 -0.473 1.00 57.64 O ATOM 4724 CB ALA A 384 66.100 99.580 -1.983 1.00 55.73 C ATOM 4725 H ALA A 384 66.473 101.250 -0.065 1.00 0.00 H ATOM 4726 HA ALA A 384 64.984 98.761 -0.352 1.00 0.00 H ATOM 4727 1HB ALA A 384 66.033 98.677 -2.590 1.00 0.00 H ATOM 4728 2HB ALA A 384 65.301 100.266 -2.264 1.00 0.00 H ATOM 4729 3HB ALA A 384 67.064 100.059 -2.150 1.00 0.00 H ATOM 4730 N SER A 385 68.053 98.617 0.595 1.00 57.37 N ATOM 4731 CA SER A 385 69.125 97.732 1.049 1.00 58.07 C ATOM 4732 C SER A 385 68.711 96.929 2.280 1.00 61.33 C ATOM 4733 O SER A 385 67.988 97.429 3.143 1.00 63.22 O ATOM 4734 CB SER A 385 70.377 98.549 1.378 1.00 57.82 C ATOM 4735 OG SER A 385 71.426 97.715 1.846 1.00 58.36 O ATOM 4736 H SER A 385 68.091 99.598 0.832 1.00 0.00 H ATOM 4737 HA SER A 385 69.362 97.034 0.245 1.00 0.00 H ATOM 4738 1HB SER A 385 70.707 99.084 0.489 1.00 0.00 H ATOM 4739 2HB SER A 385 70.137 99.292 2.137 1.00 0.00 H ATOM 4740 HG SER A 385 71.076 96.821 1.838 1.00 0.00 H ATOM 4741 N LYS A 386 69.186 95.687 2.353 1.00 63.82 N ATOM 4742 CA LYS A 386 68.968 94.824 3.518 1.00 67.20 C ATOM 4743 C LYS A 386 70.108 94.945 4.533 1.00 68.69 C ATOM 4744 O LYS A 386 69.891 94.817 5.738 1.00 67.59 O ATOM 4745 CB LYS A 386 68.828 93.364 3.078 1.00 68.86 C ATOM 4746 CG LYS A 386 68.389 92.416 4.193 1.00 71.18 C ATOM 4747 CD LYS A 386 68.136 91.002 3.681 1.00 73.04 C ATOM 4748 CE LYS A 386 69.431 90.267 3.365 1.00 73.35 C ATOM 4749 NZ LYS A 386 69.181 88.861 2.937 1.00 74.27 N ATOM 4750 H LYS A 386 69.717 95.333 1.570 1.00 0.00 H ATOM 4751 HA LYS A 386 68.045 95.132 4.009 1.00 0.00 H ATOM 4752 1HB LYS A 386 68.098 93.295 2.271 1.00 0.00 H ATOM 4753 2HB LYS A 386 69.782 93.007 2.689 1.00 0.00 H ATOM 4754 1HG LYS A 386 69.163 92.374 4.960 1.00 0.00 H ATOM 4755 2HG LYS A 386 67.472 92.790 4.648 1.00 0.00 H ATOM 4756 1HD LYS A 386 67.588 90.434 4.435 1.00 0.00 H ATOM 4757 2HD LYS A 386 67.532 91.045 2.775 1.00 0.00 H ATOM 4758 1HE LYS A 386 69.960 90.788 2.569 1.00 0.00 H ATOM 4759 2HE LYS A 386 70.069 90.257 4.249 1.00 0.00 H ATOM 4760 1HZ LYS A 386 70.062 88.408 2.737 1.00 0.00 H ATOM 4761 2HZ LYS A 386 68.706 88.362 3.676 1.00 0.00 H ATOM 4762 3HZ LYS A 386 68.606 88.859 2.106 1.00 0.00 H ATOM 4763 N THR A 387 71.318 95.182 4.033 1.00 72.22 N ATOM 4764 CA THR A 387 72.523 95.234 4.866 1.00 73.07 C ATOM 4765 C THR A 387 72.628 96.515 5.699 1.00 75.64 C ATOM 4766 O THR A 387 73.190 96.499 6.796 1.00 75.22 O ATOM 4767 CB THR A 387 73.792 95.111 3.997 1.00 72.62 C ATOM 4768 OG1 THR A 387 73.816 96.166 3.028 1.00 71.61 O ATOM 4769 CG2 THR A 387 73.825 93.766 3.279 1.00 72.77 C ATOM 4770 H THR A 387 71.402 95.332 3.038 1.00 0.00 H ATOM 4771 HA THR A 387 72.497 94.396 5.563 1.00 0.00 H ATOM 4772 HB THR A 387 74.675 95.199 4.629 1.00 0.00 H ATOM 4773 HG1 THR A 387 73.036 96.716 3.135 1.00 0.00 H ATOM 4774 1HG2 THR A 387 74.728 93.699 2.673 1.00 0.00 H ATOM 4775 2HG2 THR A 387 73.821 92.961 4.014 1.00 0.00 H ATOM 4776 3HG2 THR A 387 72.950 93.675 2.637 1.00 0.00 H ATOM 4777 N HIS A 388 72.098 97.613 5.161 1.00 77.05 N ATOM 4778 CA HIS A 388 72.166 98.943 5.791 1.00 77.21 C ATOM 4779 C HIS A 388 73.600 99.472 5.968 1.00 73.56 C ATOM 4780 O HIS A 388 73.866 100.265 6.874 1.00 75.21 O ATOM 4781 CB HIS A 388 71.424 98.958 7.136 1.00 82.67 C ATOM 4782 CG HIS A 388 69.961 98.662 7.026 1.00 86.55 C ATOM 4783 ND1 HIS A 388 69.051 99.578 6.546 1.00 88.04 N ATOM 4784 CD2 HIS A 388 69.248 97.558 7.351 1.00 87.67 C ATOM 4785 CE1 HIS A 388 67.842 99.049 6.572 1.00 89.16 C ATOM 4786 NE2 HIS A 388 67.933 97.824 7.056 1.00 89.11 N ATOM 4787 H HIS A 388 71.627 97.513 4.274 1.00 0.00 H ATOM 4788 HA HIS A 388 71.692 99.677 5.141 1.00 0.00 H ATOM 4789 1HB HIS A 388 71.870 98.221 7.806 1.00 0.00 H ATOM 4790 2HB HIS A 388 71.538 99.935 7.603 1.00 0.00 H ATOM 4791 HD2 HIS A 388 69.643 96.630 7.766 1.00 0.00 H ATOM 4792 HE1 HIS A 388 66.924 99.539 6.248 1.00 0.00 H ATOM 4793 HE2 HIS A 388 67.165 97.182 7.190 1.00 0.00 H ATOM 4794 N ARG A 389 74.511 99.042 5.097 1.00 67.26 N ATOM 4795 CA ARG A 389 75.887 99.545 5.096 1.00 65.08 C ATOM 4796 C ARG A 389 76.319 99.895 3.673 1.00 63.35 C ATOM 4797 O ARG A 389 76.235 99.065 2.764 1.00 58.86 O ATOM 4798 CB ARG A 389 76.853 98.539 5.732 1.00 65.00 C ATOM 4799 CG ARG A 389 76.705 97.108 5.251 1.00 66.57 C ATOM 4800 CD ARG A 389 77.868 96.246 5.720 1.00 67.54 C ATOM 4801 NE ARG A 389 77.963 96.196 7.179 1.00 67.82 N ATOM 4802 CZ ARG A 389 77.207 95.436 7.971 1.00 68.83 C ATOM 4803 NH1 ARG A 389 76.266 94.638 7.468 1.00 68.23 N ATOM 4804 NH2 ARG A 389 77.389 95.477 9.286 1.00 68.10 N ATOM 4805 H ARG A 389 74.241 98.346 4.416 1.00 0.00 H ATOM 4806 HA ARG A 389 75.919 100.464 5.682 1.00 0.00 H ATOM 4807 1HB ARG A 389 77.879 98.845 5.533 1.00 0.00 H ATOM 4808 2HB ARG A 389 76.716 98.536 6.813 1.00 0.00 H ATOM 4809 1HG ARG A 389 75.780 96.686 5.644 1.00 0.00 H ATOM 4810 2HG ARG A 389 76.678 97.091 4.161 1.00 0.00 H ATOM 4811 1HD ARG A 389 77.736 95.228 5.354 1.00 0.00 H ATOM 4812 2HD ARG A 389 78.801 96.653 5.333 1.00 0.00 H ATOM 4813 HE ARG A 389 78.656 96.783 7.624 1.00 0.00 H ATOM 4814 1HH1 ARG A 389 76.116 94.602 6.469 1.00 0.00 H ATOM 4815 2HH1 ARG A 389 75.704 94.070 8.084 1.00 0.00 H ATOM 4816 1HH2 ARG A 389 78.097 96.082 9.680 1.00 0.00 H ATOM 4817 2HH2 ARG A 389 76.821 94.905 9.893 1.00 0.00 H ATOM 4818 N TYR A 390 76.787 101.129 3.498 1.00 60.83 N ATOM 4819 CA TYR A 390 77.059 101.684 2.173 1.00 58.79 C ATOM 4820 C TYR A 390 78.497 102.174 2.038 1.00 57.69 C ATOM 4821 O TYR A 390 79.277 102.149 2.990 1.00 56.80 O ATOM 4822 CB TYR A 390 76.112 102.858 1.882 1.00 57.96 C ATOM 4823 CG TYR A 390 74.650 102.588 2.173 1.00 58.00 C ATOM 4824 CD1 TYR A 390 73.744 102.333 1.142 1.00 56.84 C ATOM 4825 CD2 TYR A 390 74.168 102.604 3.480 1.00 56.84 C ATOM 4826 CE1 TYR A 390 72.397 102.094 1.410 1.00 56.05 C ATOM 4827 CE2 TYR A 390 72.829 102.364 3.756 1.00 56.69 C ATOM 4828 CZ TYR A 390 71.949 102.110 2.722 1.00 54.97 C ATOM 4829 OH TYR A 390 70.627 101.876 3.011 1.00 51.60 O ATOM 4830 H TYR A 390 76.959 101.699 4.315 1.00 0.00 H ATOM 4831 HA TYR A 390 76.888 100.905 1.430 1.00 0.00 H ATOM 4832 1HB TYR A 390 76.411 103.723 2.476 1.00 0.00 H ATOM 4833 2HB TYR A 390 76.192 103.138 0.832 1.00 0.00 H ATOM 4834 HD1 TYR A 390 74.086 102.319 0.107 1.00 0.00 H ATOM 4835 HD2 TYR A 390 74.847 102.810 4.308 1.00 0.00 H ATOM 4836 HE1 TYR A 390 71.705 101.896 0.592 1.00 0.00 H ATOM 4837 HE2 TYR A 390 72.475 102.376 4.787 1.00 0.00 H ATOM 4838 HH TYR A 390 70.494 101.925 3.961 1.00 0.00 H ATOM 4839 N GLN A 391 78.826 102.606 0.826 1.00 57.49 N ATOM 4840 CA GLN A 391 80.078 103.295 0.525 1.00 54.82 C ATOM 4841 C GLN A 391 79.763 104.388 -0.486 1.00 52.81 C ATOM 4842 O GLN A 391 79.009 104.160 -1.435 1.00 55.14 O ATOM 4843 CB GLN A 391 81.115 102.329 -0.059 1.00 54.62 C ATOM 4844 CG GLN A 391 81.771 101.411 0.969 1.00 54.65 C ATOM 4845 CD GLN A 391 82.720 100.396 0.344 1.00 54.05 C ATOM 4846 OE1 GLN A 391 82.627 100.083 -0.844 1.00 53.38 O ATOM 4847 NE2 GLN A 391 83.635 99.874 1.150 1.00 53.09 N ATOM 4848 H GLN A 391 78.164 102.441 0.081 1.00 0.00 H ATOM 4849 HA GLN A 391 80.477 103.707 1.452 1.00 0.00 H ATOM 4850 1HB GLN A 391 80.643 101.701 -0.814 1.00 0.00 H ATOM 4851 2HB GLN A 391 81.904 102.897 -0.551 1.00 0.00 H ATOM 4852 1HG GLN A 391 82.343 102.018 1.671 1.00 0.00 H ATOM 4853 2HG GLN A 391 80.993 100.862 1.499 1.00 0.00 H ATOM 4854 1HE2 GLN A 391 84.287 99.201 0.799 1.00 0.00 H ATOM 4855 2HE2 GLN A 391 83.674 100.152 2.110 1.00 0.00 H ATOM 4856 N ILE A 392 80.335 105.570 -0.281 1.00 48.74 N ATOM 4857 CA ILE A 392 80.103 106.701 -1.178 1.00 47.38 C ATOM 4858 C ILE A 392 81.196 106.777 -2.245 1.00 45.80 C ATOM 4859 O ILE A 392 82.370 106.981 -1.933 1.00 44.70 O ATOM 4860 CB ILE A 392 79.990 108.013 -0.386 1.00 47.54 C ATOM 4861 CG1 ILE A 392 78.601 108.102 0.248 1.00 47.77 C ATOM 4862 CG2 ILE A 392 80.228 109.218 -1.287 1.00 47.07 C ATOM 4863 CD1 ILE A 392 78.534 108.993 1.452 1.00 50.07 C ATOM 4864 H ILE A 392 80.945 105.691 0.515 1.00 0.00 H ATOM 4865 HA ILE A 392 79.165 106.536 -1.707 1.00 0.00 H ATOM 4866 HB ILE A 392 80.733 108.022 0.411 1.00 0.00 H ATOM 4867 1HG1 ILE A 392 77.888 108.473 -0.488 1.00 0.00 H ATOM 4868 2HG1 ILE A 392 78.272 107.106 0.546 1.00 0.00 H ATOM 4869 1HG2 ILE A 392 80.142 110.133 -0.701 1.00 0.00 H ATOM 4870 2HG2 ILE A 392 81.226 109.157 -1.719 1.00 0.00 H ATOM 4871 3HG2 ILE A 392 79.486 109.227 -2.086 1.00 0.00 H ATOM 4872 1HD1 ILE A 392 77.516 109.002 1.843 1.00 0.00 H ATOM 4873 2HD1 ILE A 392 79.214 108.620 2.219 1.00 0.00 H ATOM 4874 3HD1 ILE A 392 78.823 110.005 1.173 1.00 0.00 H ATOM 4875 N TRP A 393 80.787 106.588 -3.498 1.00 45.12 N ATOM 4876 CA TRP A 393 81.689 106.574 -4.652 1.00 43.71 C ATOM 4877 C TRP A 393 81.502 107.844 -5.481 1.00 44.23 C ATOM 4878 O TRP A 393 80.399 108.386 -5.557 1.00 43.41 O ATOM 4879 CB TRP A 393 81.407 105.353 -5.537 1.00 42.11 C ATOM 4880 CG TRP A 393 81.847 104.019 -4.963 1.00 42.44 C ATOM 4881 CD1 TRP A 393 81.879 103.652 -3.645 1.00 42.48 C ATOM 4882 CD2 TRP A 393 82.277 102.867 -5.705 1.00 42.25 C ATOM 4883 NE1 TRP A 393 82.319 102.354 -3.522 1.00 42.50 N ATOM 4884 CE2 TRP A 393 82.569 101.849 -4.769 1.00 41.57 C ATOM 4885 CE3 TRP A 393 82.450 102.598 -7.071 1.00 41.88 C ATOM 4886 CZ2 TRP A 393 83.025 100.584 -5.155 1.00 42.13 C ATOM 4887 CZ3 TRP A 393 82.905 101.336 -7.451 1.00 41.61 C ATOM 4888 CH2 TRP A 393 83.186 100.347 -6.496 1.00 40.68 C ATOM 4889 H TRP A 393 79.798 106.447 -3.645 1.00 0.00 H ATOM 4890 HA TRP A 393 82.715 106.512 -4.289 1.00 0.00 H ATOM 4891 1HB TRP A 393 80.337 105.285 -5.734 1.00 0.00 H ATOM 4892 2HB TRP A 393 81.910 105.475 -6.496 1.00 0.00 H ATOM 4893 HD1 TRP A 393 81.597 104.295 -2.813 1.00 0.00 H ATOM 4894 HE1 TRP A 393 82.439 101.854 -2.654 1.00 0.00 H ATOM 4895 HE3 TRP A 393 82.230 103.359 -7.819 1.00 0.00 H ATOM 4896 HZ2 TRP A 393 83.248 99.802 -4.429 1.00 0.00 H ATOM 4897 HZ3 TRP A 393 83.038 101.137 -8.515 1.00 0.00 H ATOM 4898 HH2 TRP A 393 83.540 99.371 -6.829 1.00 0.00 H ATOM 4899 N THR A 394 82.583 108.310 -6.100 1.00 46.14 N ATOM 4900 CA THR A 394 82.529 109.463 -7.005 1.00 47.63 C ATOM 4901 C THR A 394 83.777 109.540 -7.887 1.00 49.22 C ATOM 4902 O THR A 394 84.425 108.525 -8.155 1.00 50.13 O ATOM 4903 CB THR A 394 82.375 110.791 -6.229 1.00 48.42 C ATOM 4904 OG1 THR A 394 82.047 111.848 -7.141 1.00 48.39 O ATOM 4905 CG2 THR A 394 83.659 111.137 -5.477 1.00 48.72 C ATOM 4906 H THR A 394 83.469 107.852 -5.940 1.00 0.00 H ATOM 4907 HA THR A 394 81.662 109.350 -7.657 1.00 0.00 H ATOM 4908 HB THR A 394 81.558 110.702 -5.513 1.00 0.00 H ATOM 4909 HG1 THR A 394 81.996 111.496 -8.033 1.00 0.00 H ATOM 4910 1HG2 THR A 394 83.525 112.075 -4.939 1.00 0.00 H ATOM 4911 2HG2 THR A 394 83.890 110.342 -4.768 1.00 0.00 H ATOM 4912 3HG2 THR A 394 84.479 111.240 -6.186 1.00 0.00 H ATOM 4913 N VAL A 408 87.080 108.052 -5.893 1.00 52.91 N ATOM 4914 CA VAL A 408 87.237 108.234 -4.452 1.00 54.42 C ATOM 4915 C VAL A 408 86.150 107.478 -3.686 1.00 57.35 C ATOM 4916 O VAL A 408 84.993 107.447 -4.111 1.00 58.08 O ATOM 4917 CB VAL A 408 87.164 109.724 -4.055 1.00 53.23 C ATOM 4918 CG1 VAL A 408 87.629 109.906 -2.621 1.00 53.91 C ATOM 4919 CG2 VAL A 408 87.998 110.580 -5.001 1.00 52.01 C ATOM 4920 H VAL A 408 87.793 107.554 -6.406 1.00 0.00 H ATOM 4921 HA VAL A 408 88.216 107.853 -4.159 1.00 0.00 H ATOM 4922 HB VAL A 408 86.126 110.053 -4.101 1.00 0.00 H ATOM 4923 1HG1 VAL A 408 87.574 110.961 -2.351 1.00 0.00 H ATOM 4924 2HG1 VAL A 408 86.989 109.328 -1.955 1.00 0.00 H ATOM 4925 3HG1 VAL A 408 88.659 109.562 -2.526 1.00 0.00 H ATOM 4926 1HG2 VAL A 408 87.930 111.626 -4.701 1.00 0.00 H ATOM 4927 2HG2 VAL A 408 89.039 110.258 -4.961 1.00 0.00 H ATOM 4928 3HG2 VAL A 408 87.623 110.470 -6.018 1.00 0.00 H ATOM 4929 N ILE A 409 86.528 106.885 -2.556 1.00 60.13 N ATOM 4930 CA ILE A 409 85.605 106.104 -1.728 1.00 59.87 C ATOM 4931 C ILE A 409 85.619 106.567 -0.268 1.00 62.41 C ATOM 4932 O ILE A 409 86.631 106.433 0.424 1.00 61.83 O ATOM 4933 CB ILE A 409 85.951 104.601 -1.772 1.00 59.01 C ATOM 4934 CG1 ILE A 409 85.814 104.064 -3.199 1.00 59.28 C ATOM 4935 CG2 ILE A 409 85.046 103.813 -0.825 1.00 59.85 C ATOM 4936 CD1 ILE A 409 86.108 102.580 -3.324 1.00 57.69 C ATOM 4937 H ILE A 409 87.490 106.981 -2.263 1.00 0.00 H ATOM 4938 HA ILE A 409 84.596 106.234 -2.118 1.00 0.00 H ATOM 4939 HB ILE A 409 86.988 104.458 -1.470 1.00 0.00 H ATOM 4940 1HG1 ILE A 409 84.802 104.244 -3.560 1.00 0.00 H ATOM 4941 2HG1 ILE A 409 86.496 104.602 -3.858 1.00 0.00 H ATOM 4942 1HG2 ILE A 409 85.305 102.755 -0.871 1.00 0.00 H ATOM 4943 2HG2 ILE A 409 85.181 104.175 0.193 1.00 0.00 H ATOM 4944 3HG2 ILE A 409 84.006 103.944 -1.122 1.00 0.00 H ATOM 4945 1HD1 ILE A 409 85.991 102.272 -4.363 1.00 0.00 H ATOM 4946 2HD1 ILE A 409 87.131 102.383 -3.000 1.00 0.00 H ATOM 4947 3HD1 ILE A 409 85.415 102.018 -2.700 1.00 0.00 H ATOM 4948 N GLU A 410 84.495 107.120 0.186 1.00 63.50 N ATOM 4949 CA GLU A 410 84.274 107.391 1.609 1.00 63.74 C ATOM 4950 C GLU A 410 83.320 106.352 2.194 1.00 63.94 C ATOM 4951 O GLU A 410 82.669 105.607 1.459 1.00 63.83 O ATOM 4952 CB GLU A 410 83.695 108.792 1.831 1.00 64.35 C ATOM 4953 CG GLU A 410 84.672 109.937 1.583 1.00 64.96 C ATOM 4954 CD GLU A 410 84.555 110.533 0.190 1.00 65.83 C ATOM 4955 OE1 GLU A 410 84.294 109.776 -0.773 1.00 68.36 O ATOM 4956 OE2 GLU A 410 84.728 111.764 0.059 1.00 62.77 O ATOM 4957 H GLU A 410 83.772 107.359 -0.478 1.00 0.00 H ATOM 4958 HA GLU A 410 85.233 107.334 2.125 1.00 0.00 H ATOM 4959 1HB GLU A 410 82.839 108.940 1.173 1.00 0.00 H ATOM 4960 2HB GLU A 410 83.338 108.879 2.858 1.00 0.00 H ATOM 4961 1HG GLU A 410 84.488 110.723 2.315 1.00 0.00 H ATOM 4962 2HG GLU A 410 85.688 109.573 1.730 1.00 0.00 H ATOM 4963 N TYR A 411 83.245 106.319 3.521 1.00 62.60 N ATOM 4964 CA TYR A 411 82.338 105.425 4.240 1.00 63.08 C ATOM 4965 C TYR A 411 81.241 106.229 4.935 1.00 62.35 C ATOM 4966 O TYR A 411 81.467 107.365 5.351 1.00 61.56 O ATOM 4967 CB TYR A 411 83.110 104.593 5.264 1.00 63.50 C ATOM 4968 CG TYR A 411 83.933 103.484 4.649 1.00 63.62 C ATOM 4969 CD1 TYR A 411 83.473 102.169 4.643 1.00 65.43 C ATOM 4970 CD2 TYR A 411 85.173 103.749 4.070 1.00 64.12 C ATOM 4971 CE1 TYR A 411 84.226 101.143 4.079 1.00 65.95 C ATOM 4972 CE2 TYR A 411 85.936 102.729 3.502 1.00 63.88 C ATOM 4973 CZ TYR A 411 85.456 101.431 3.510 1.00 64.30 C ATOM 4974 OH TYR A 411 86.199 100.417 2.953 1.00 64.35 O ATOM 4975 H TYR A 411 83.844 106.939 4.047 1.00 0.00 H ATOM 4976 HA TYR A 411 81.873 104.751 3.520 1.00 0.00 H ATOM 4977 1HB TYR A 411 83.780 105.242 5.830 1.00 0.00 H ATOM 4978 2HB TYR A 411 82.412 104.147 5.971 1.00 0.00 H ATOM 4979 HD1 TYR A 411 82.506 101.927 5.085 1.00 0.00 H ATOM 4980 HD2 TYR A 411 85.563 104.767 4.057 1.00 0.00 H ATOM 4981 HE1 TYR A 411 83.847 100.122 4.084 1.00 0.00 H ATOM 4982 HE2 TYR A 411 86.904 102.956 3.055 1.00 0.00 H ATOM 4983 HH TYR A 411 87.019 100.777 2.605 1.00 0.00 H ATOM 4984 N VAL A 412 80.060 105.629 5.058 1.00 60.19 N ATOM 4985 CA VAL A 412 78.901 106.294 5.653 1.00 59.14 C ATOM 4986 C VAL A 412 78.724 105.864 7.106 1.00 59.42 C ATOM 4987 O VAL A 412 78.471 104.691 7.387 1.00 59.24 O ATOM 4988 CB VAL A 412 77.613 105.982 4.871 1.00 58.32 C ATOM 4989 CG1 VAL A 412 76.414 106.663 5.520 1.00 58.93 C ATOM 4990 CG2 VAL A 412 77.757 106.419 3.422 1.00 55.70 C ATOM 4991 H VAL A 412 79.965 104.680 4.727 1.00 0.00 H ATOM 4992 HA VAL A 412 79.067 107.372 5.622 1.00 0.00 H ATOM 4993 HB VAL A 412 77.428 104.908 4.907 1.00 0.00 H ATOM 4994 1HG1 VAL A 412 75.512 106.430 4.953 1.00 0.00 H ATOM 4995 2HG1 VAL A 412 76.302 106.304 6.543 1.00 0.00 H ATOM 4996 3HG1 VAL A 412 76.569 107.742 5.527 1.00 0.00 H ATOM 4997 1HG2 VAL A 412 76.840 106.192 2.880 1.00 0.00 H ATOM 4998 2HG2 VAL A 412 77.946 107.492 3.383 1.00 0.00 H ATOM 4999 3HG2 VAL A 412 78.591 105.887 2.963 1.00 0.00 H ATOM 5000 N ASP A 413 78.854 106.822 8.020 1.00 59.95 N ATOM 5001 CA ASP A 413 78.738 106.553 9.451 1.00 59.24 C ATOM 5002 C ASP A 413 77.292 106.299 9.843 1.00 60.00 C ATOM 5003 O ASP A 413 76.972 105.276 10.450 1.00 64.52 O ATOM 5004 CB ASP A 413 79.263 107.733 10.268 1.00 59.20 C ATOM 5005 CG ASP A 413 79.127 107.506 11.765 1.00 59.35 C ATOM 5006 OD1 ASP A 413 79.594 106.452 12.255 1.00 55.83 O ATOM 5007 OD2 ASP A 413 78.545 108.376 12.448 1.00 60.43 O ATOM 5008 H ASP A 413 79.040 107.765 7.711 1.00 0.00 H ATOM 5009 HA ASP A 413 79.338 105.674 9.687 1.00 0.00 H ATOM 5010 1HB ASP A 413 80.314 107.902 10.030 1.00 0.00 H ATOM 5011 2HB ASP A 413 78.717 108.636 9.996 1.00 0.00 H ATOM 5012 N ARG A 414 76.430 107.249 9.501 1.00 58.40 N ATOM 5013 CA ARG A 414 75.028 107.196 9.888 1.00 56.09 C ATOM 5014 C ARG A 414 74.142 107.859 8.840 1.00 55.61 C ATOM 5015 O ARG A 414 74.595 108.701 8.057 1.00 53.35 O ATOM 5016 CB ARG A 414 74.839 107.868 11.248 1.00 56.52 C ATOM 5017 CG ARG A 414 73.565 107.461 11.986 1.00 57.56 C ATOM 5018 CD ARG A 414 73.714 107.666 13.489 1.00 58.16 C ATOM 5019 NE ARG A 414 74.103 109.039 13.822 1.00 58.02 N ATOM 5020 CZ ARG A 414 74.487 109.448 15.030 1.00 58.50 C ATOM 5021 NH1 ARG A 414 74.543 108.598 16.053 1.00 58.67 N ATOM 5022 NH2 ARG A 414 74.820 110.720 15.216 1.00 59.61 N ATOM 5023 H ARG A 414 76.760 108.033 8.956 1.00 0.00 H ATOM 5024 HA ARG A 414 74.731 106.149 9.966 1.00 0.00 H ATOM 5025 1HB ARG A 414 75.685 107.632 11.891 1.00 0.00 H ATOM 5026 2HB ARG A 414 74.817 108.950 11.119 1.00 0.00 H ATOM 5027 1HG ARG A 414 72.731 108.066 11.632 1.00 0.00 H ATOM 5028 2HG ARG A 414 73.356 106.407 11.796 1.00 0.00 H ATOM 5029 1HD ARG A 414 72.765 107.454 13.981 1.00 0.00 H ATOM 5030 2HD ARG A 414 74.481 106.994 13.874 1.00 0.00 H ATOM 5031 HE ARG A 414 74.078 109.727 13.081 1.00 0.00 H ATOM 5032 1HH1 ARG A 414 74.293 107.628 15.918 1.00 0.00 H ATOM 5033 2HH1 ARG A 414 74.836 108.922 16.963 1.00 0.00 H ATOM 5034 1HH2 ARG A 414 74.781 111.371 14.444 1.00 0.00 H ATOM 5035 2HH2 ARG A 414 75.112 111.036 16.129 1.00 0.00 H ATOM 5036 N ILE A 415 72.874 107.463 8.841 1.00 54.99 N ATOM 5037 CA ILE A 415 71.901 107.928 7.864 1.00 52.73 C ATOM 5038 C ILE A 415 70.669 108.429 8.599 1.00 48.80 C ATOM 5039 O ILE A 415 70.163 107.759 9.499 1.00 48.42 O ATOM 5040 CB ILE A 415 71.480 106.795 6.896 1.00 53.60 C ATOM 5041 CG1 ILE A 415 72.710 106.111 6.289 1.00 54.02 C ATOM 5042 CG2 ILE A 415 70.579 107.338 5.792 1.00 53.26 C ATOM 5043 CD1 ILE A 415 73.328 105.056 7.181 1.00 55.16 C ATOM 5044 H ILE A 415 72.582 106.810 9.554 1.00 0.00 H ATOM 5045 HA ILE A 415 72.355 108.725 7.276 1.00 0.00 H ATOM 5046 HB ILE A 415 70.938 106.028 7.447 1.00 0.00 H ATOM 5047 1HG1 ILE A 415 72.436 105.641 5.345 1.00 0.00 H ATOM 5048 2HG1 ILE A 415 73.472 106.860 6.071 1.00 0.00 H ATOM 5049 1HG2 ILE A 415 70.295 106.527 5.122 1.00 0.00 H ATOM 5050 2HG2 ILE A 415 69.684 107.773 6.235 1.00 0.00 H ATOM 5051 3HG2 ILE A 415 71.114 108.104 5.229 1.00 0.00 H ATOM 5052 1HD1 ILE A 415 74.194 104.619 6.682 1.00 0.00 H ATOM 5053 2HD1 ILE A 415 73.644 105.513 8.120 1.00 0.00 H ATOM 5054 3HD1 ILE A 415 72.595 104.277 7.385 1.00 0.00 H ATOM 5055 N ILE A 416 70.195 109.607 8.207 1.00 46.13 N ATOM 5056 CA ILE A 416 68.987 110.194 8.774 1.00 45.55 C ATOM 5057 C ILE A 416 67.935 110.341 7.680 1.00 44.15 C ATOM 5058 O ILE A 416 68.138 111.067 6.707 1.00 43.01 O ATOM 5059 CB ILE A 416 69.266 111.580 9.394 1.00 47.16 C ATOM 5060 CG1 ILE A 416 70.342 111.479 10.480 1.00 47.90 C ATOM 5061 CG2 ILE A 416 67.985 112.171 9.976 1.00 47.25 C ATOM 5062 CD1 ILE A 416 70.712 112.816 11.101 1.00 48.39 C ATOM 5063 H ILE A 416 70.695 110.109 7.487 1.00 0.00 H ATOM 5064 HA ILE A 416 68.622 109.538 9.563 1.00 0.00 H ATOM 5065 HB ILE A 416 69.649 112.252 8.626 1.00 0.00 H ATOM 5066 1HG1 ILE A 416 69.997 110.817 11.273 1.00 0.00 H ATOM 5067 2HG1 ILE A 416 71.245 111.038 10.057 1.00 0.00 H ATOM 5068 1HG2 ILE A 416 68.200 113.148 10.409 1.00 0.00 H ATOM 5069 2HG2 ILE A 416 67.244 112.280 9.186 1.00 0.00 H ATOM 5070 3HG2 ILE A 416 67.597 111.508 10.749 1.00 0.00 H ATOM 5071 1HD1 ILE A 416 71.480 112.665 11.860 1.00 0.00 H ATOM 5072 2HD1 ILE A 416 71.094 113.484 10.327 1.00 0.00 H ATOM 5073 3HD1 ILE A 416 69.830 113.260 11.561 1.00 0.00 H ATOM 5074 N PHE A 417 66.824 109.628 7.838 1.00 43.29 N ATOM 5075 CA PHE A 417 65.670 109.770 6.959 1.00 40.83 C ATOM 5076 C PHE A 417 64.740 110.817 7.552 1.00 39.69 C ATOM 5077 O PHE A 417 64.680 110.979 8.773 1.00 38.62 O ATOM 5078 CB PHE A 417 64.905 108.450 6.838 1.00 41.02 C ATOM 5079 CG PHE A 417 65.706 107.324 6.244 1.00 42.36 C ATOM 5080 CD1 PHE A 417 65.635 107.048 4.881 1.00 42.39 C ATOM 5081 CD2 PHE A 417 66.510 106.526 7.046 1.00 42.86 C ATOM 5082 CE1 PHE A 417 66.362 106.005 4.327 1.00 42.01 C ATOM 5083 CE2 PHE A 417 67.245 105.474 6.498 1.00 43.69 C ATOM 5084 CZ PHE A 417 67.171 105.215 5.136 1.00 42.67 C ATOM 5085 H PHE A 417 66.784 108.964 8.598 1.00 0.00 H ATOM 5086 HA PHE A 417 66.024 110.054 5.967 1.00 0.00 H ATOM 5087 1HB PHE A 417 64.565 108.136 7.824 1.00 0.00 H ATOM 5088 2HB PHE A 417 64.022 108.598 6.219 1.00 0.00 H ATOM 5089 HD1 PHE A 417 64.997 107.663 4.246 1.00 0.00 H ATOM 5090 HD2 PHE A 417 66.566 106.731 8.116 1.00 0.00 H ATOM 5091 HE1 PHE A 417 66.299 105.807 3.257 1.00 0.00 H ATOM 5092 HE2 PHE A 417 67.875 104.854 7.136 1.00 0.00 H ATOM 5093 HZ PHE A 417 67.742 104.396 4.703 1.00 0.00 H ATOM 5094 N HIS A 418 64.011 111.515 6.687 1.00 37.89 N ATOM 5095 CA HIS A 418 62.966 112.433 7.125 1.00 37.93 C ATOM 5096 C HIS A 418 61.886 111.641 7.880 1.00 38.87 C ATOM 5097 O HIS A 418 61.490 110.556 7.456 1.00 38.40 O ATOM 5098 CB HIS A 418 62.368 113.168 5.926 1.00 37.39 C ATOM 5099 CG HIS A 418 61.605 114.406 6.287 1.00 36.02 C ATOM 5100 ND1 HIS A 418 60.467 114.380 7.062 1.00 35.80 N ATOM 5101 CD2 HIS A 418 61.809 115.705 5.961 1.00 36.48 C ATOM 5102 CE1 HIS A 418 60.006 115.610 7.208 1.00 35.74 C ATOM 5103 NE2 HIS A 418 60.801 116.433 6.549 1.00 36.06 N ATOM 5104 H HIS A 418 64.186 111.405 5.698 1.00 0.00 H ATOM 5105 HA HIS A 418 63.394 113.174 7.800 1.00 0.00 H ATOM 5106 1HB HIS A 418 63.165 113.451 5.237 1.00 0.00 H ATOM 5107 2HB HIS A 418 61.693 112.501 5.390 1.00 0.00 H ATOM 5108 HD2 HIS A 418 62.621 116.100 5.350 1.00 0.00 H ATOM 5109 HE1 HIS A 418 59.121 115.896 7.775 1.00 0.00 H ATOM 5110 HE2 HIS A 418 60.691 117.435 6.485 1.00 0.00 H ATOM 5111 N GLU A 419 61.414 112.200 8.991 1.00 39.82 N ATOM 5112 CA GLU A 419 60.564 111.468 9.947 1.00 39.26 C ATOM 5113 C GLU A 419 59.179 111.179 9.377 1.00 39.61 C ATOM 5114 O GLU A 419 58.604 110.119 9.631 1.00 39.37 O ATOM 5115 CB GLU A 419 60.399 112.243 11.264 1.00 38.77 C ATOM 5116 CG GLU A 419 61.684 112.787 11.871 1.00 38.27 C ATOM 5117 CD GLU A 419 62.127 114.089 11.227 1.00 38.12 C ATOM 5118 OE1 GLU A 419 61.399 115.100 11.352 1.00 36.34 O ATOM 5119 OE2 GLU A 419 63.198 114.091 10.581 1.00 38.87 O ATOM 5120 H GLU A 419 61.651 113.163 9.181 1.00 0.00 H ATOM 5121 HA GLU A 419 61.040 110.513 10.173 1.00 0.00 H ATOM 5122 1HB GLU A 419 59.731 113.090 11.107 1.00 0.00 H ATOM 5123 2HB GLU A 419 59.937 111.597 12.011 1.00 0.00 H ATOM 5124 1HG GLU A 419 61.529 112.954 12.936 1.00 0.00 H ATOM 5125 2HG GLU A 419 62.471 112.042 11.758 1.00 0.00 H ATOM 5126 N ASN A 420 58.654 112.133 8.610 1.00 38.88 N ATOM 5127 CA ASN A 420 57.319 112.032 8.023 1.00 38.55 C ATOM 5128 C ASN A 420 57.333 111.504 6.583 1.00 38.57 C ATOM 5129 O ASN A 420 56.598 111.993 5.725 1.00 39.72 O ATOM 5130 CB ASN A 420 56.627 113.394 8.073 1.00 38.59 C ATOM 5131 CG ASN A 420 56.586 113.974 9.476 1.00 40.34 C ATOM 5132 OD1 ASN A 420 56.327 113.264 10.453 1.00 40.76 O ATOM 5133 ND2 ASN A 420 56.840 115.273 9.584 1.00 39.52 N ATOM 5134 H ASN A 420 59.208 112.958 8.432 1.00 0.00 H ATOM 5135 HA ASN A 420 56.738 111.317 8.607 1.00 0.00 H ATOM 5136 1HB ASN A 420 57.150 114.092 7.418 1.00 0.00 H ATOM 5137 2HB ASN A 420 55.607 113.297 7.701 1.00 0.00 H ATOM 5138 1HD2 ASN A 420 56.828 115.713 10.483 1.00 0.00 H ATOM 5139 2HD2 ASN A 420 57.045 115.812 8.767 1.00 0.00 H ATOM 5140 N TYR A 421 58.164 110.497 6.323 1.00 37.34 N ATOM 5141 CA TYR A 421 58.187 109.842 5.019 1.00 36.90 C ATOM 5142 C TYR A 421 56.952 108.956 4.892 1.00 37.59 C ATOM 5143 O TYR A 421 56.676 108.135 5.775 1.00 39.36 O ATOM 5144 CB TYR A 421 59.459 109.007 4.839 1.00 36.09 C ATOM 5145 CG TYR A 421 59.442 108.106 3.618 1.00 36.41 C ATOM 5146 CD1 TYR A 421 59.443 108.640 2.328 1.00 36.48 C ATOM 5147 CD2 TYR A 421 59.436 106.721 3.752 1.00 36.19 C ATOM 5148 CE1 TYR A 421 59.430 107.812 1.205 1.00 35.40 C ATOM 5149 CE2 TYR A 421 59.424 105.892 2.641 1.00 35.23 C ATOM 5150 CZ TYR A 421 59.422 106.439 1.373 1.00 35.73 C ATOM 5151 OH TYR A 421 59.408 105.601 0.278 1.00 35.98 O ATOM 5152 H TYR A 421 58.795 110.179 7.045 1.00 0.00 H ATOM 5153 HA TYR A 421 58.171 110.610 4.246 1.00 0.00 H ATOM 5154 1HB TYR A 421 60.322 109.670 4.757 1.00 0.00 H ATOM 5155 2HB TYR A 421 59.610 108.380 5.718 1.00 0.00 H ATOM 5156 HD1 TYR A 421 59.453 109.720 2.185 1.00 0.00 H ATOM 5157 HD2 TYR A 421 59.440 106.269 4.744 1.00 0.00 H ATOM 5158 HE1 TYR A 421 59.430 108.248 0.207 1.00 0.00 H ATOM 5159 HE2 TYR A 421 59.415 104.809 2.769 1.00 0.00 H ATOM 5160 HH TYR A 421 59.401 104.687 0.575 1.00 0.00 H ATOM 5161 N ASN A 422 56.215 109.150 3.798 1.00 34.96 N ATOM 5162 CA ASN A 422 54.995 108.408 3.505 1.00 32.79 C ATOM 5163 C ASN A 422 55.235 107.555 2.262 1.00 32.90 C ATOM 5164 O ASN A 422 55.214 108.063 1.138 1.00 32.73 O ATOM 5165 CB ASN A 422 53.832 109.385 3.283 1.00 32.24 C ATOM 5166 CG ASN A 422 52.465 108.735 3.448 1.00 31.93 C ATOM 5167 OD1 ASN A 422 52.100 107.804 2.721 1.00 31.50 O ATOM 5168 ND2 ASN A 422 51.690 109.245 4.389 1.00 31.47 N ATOM 5169 H ASN A 422 56.532 109.853 3.146 1.00 0.00 H ATOM 5170 HA ASN A 422 54.763 107.770 4.360 1.00 0.00 H ATOM 5171 1HB ASN A 422 53.911 110.212 3.990 1.00 0.00 H ATOM 5172 2HB ASN A 422 53.897 109.806 2.279 1.00 0.00 H ATOM 5173 1HD2 ASN A 422 50.779 108.864 4.548 1.00 0.00 H ATOM 5174 2HD2 ASN A 422 52.014 110.013 4.941 1.00 0.00 H ATOM 5175 N ALA A 423 55.454 106.259 2.482 1.00 32.97 N ATOM 5176 CA ALA A 423 55.905 105.318 1.444 1.00 32.96 C ATOM 5177 C ALA A 423 55.124 105.365 0.132 1.00 34.28 C ATOM 5178 O ALA A 423 55.717 105.357 -0.947 1.00 37.80 O ATOM 5179 CB ALA A 423 55.891 103.897 1.996 1.00 32.76 C ATOM 5180 H ALA A 423 55.297 105.919 3.420 1.00 0.00 H ATOM 5181 HA ALA A 423 56.924 105.584 1.165 1.00 0.00 H ATOM 5182 1HB ALA A 423 56.226 103.203 1.225 1.00 0.00 H ATOM 5183 2HB ALA A 423 56.559 103.834 2.855 1.00 0.00 H ATOM 5184 3HB ALA A 423 54.880 103.636 2.304 1.00 0.00 H ATOM 5185 N GLY A 424 53.802 105.413 0.231 1.00 34.43 N ATOM 5186 CA GLY A 424 52.928 105.289 -0.932 1.00 33.40 C ATOM 5187 C GLY A 424 52.819 106.582 -1.709 1.00 33.43 C ATOM 5188 O GLY A 424 52.914 106.586 -2.938 1.00 33.29 O ATOM 5189 H GLY A 424 53.390 105.540 1.144 1.00 0.00 H ATOM 5190 1HA GLY A 424 53.308 104.508 -1.591 1.00 0.00 H ATOM 5191 2HA GLY A 424 51.934 104.983 -0.609 1.00 0.00 H ATOM 5192 N THR A 425 52.608 107.679 -0.987 1.00 34.84 N ATOM 5193 CA THR A 425 52.495 109.012 -1.596 1.00 34.75 C ATOM 5194 C THR A 425 53.850 109.646 -1.936 1.00 34.79 C ATOM 5195 O THR A 425 53.895 110.609 -2.694 1.00 36.04 O ATOM 5196 CB THR A 425 51.692 109.980 -0.694 1.00 34.43 C ATOM 5197 OG1 THR A 425 51.827 109.590 0.677 1.00 35.20 O ATOM 5198 CG2 THR A 425 50.218 109.964 -1.062 1.00 34.50 C ATOM 5199 H THR A 425 52.523 107.587 0.015 1.00 0.00 H ATOM 5200 HA THR A 425 51.968 108.915 -2.545 1.00 0.00 H ATOM 5201 HB THR A 425 52.076 110.993 -0.813 1.00 0.00 H ATOM 5202 HG1 THR A 425 52.387 108.812 0.734 1.00 0.00 H ATOM 5203 1HG2 THR A 425 49.674 110.652 -0.415 1.00 0.00 H ATOM 5204 2HG2 THR A 425 50.099 110.272 -2.101 1.00 0.00 H ATOM 5205 3HG2 THR A 425 49.822 108.957 -0.935 1.00 0.00 H ATOM 5206 N TYR A 426 54.938 109.114 -1.371 1.00 35.56 N ATOM 5207 CA TYR A 426 56.314 109.622 -1.591 1.00 36.20 C ATOM 5208 C TYR A 426 56.584 111.038 -1.038 1.00 37.06 C ATOM 5209 O TYR A 426 57.627 111.630 -1.327 1.00 36.82 O ATOM 5210 CB TYR A 426 56.709 109.565 -3.080 1.00 36.35 C ATOM 5211 CG TYR A 426 56.899 108.167 -3.634 1.00 37.21 C ATOM 5212 CD1 TYR A 426 55.894 107.544 -4.373 1.00 37.24 C ATOM 5213 CD2 TYR A 426 58.088 107.475 -3.429 1.00 36.50 C ATOM 5214 CE1 TYR A 426 56.069 106.263 -4.888 1.00 36.38 C ATOM 5215 CE2 TYR A 426 58.270 106.199 -3.937 1.00 36.42 C ATOM 5216 CZ TYR A 426 57.259 105.599 -4.671 1.00 36.74 C ATOM 5217 OH TYR A 426 57.440 104.331 -5.182 1.00 37.62 O ATOM 5218 H TYR A 426 54.798 108.320 -0.761 1.00 0.00 H ATOM 5219 HA TYR A 426 57.008 108.994 -1.033 1.00 0.00 H ATOM 5220 1HB TYR A 426 55.941 110.057 -3.679 1.00 0.00 H ATOM 5221 2HB TYR A 426 57.640 110.110 -3.230 1.00 0.00 H ATOM 5222 HD1 TYR A 426 54.951 108.061 -4.556 1.00 0.00 H ATOM 5223 HD2 TYR A 426 58.896 107.934 -2.860 1.00 0.00 H ATOM 5224 HE1 TYR A 426 55.271 105.794 -5.463 1.00 0.00 H ATOM 5225 HE2 TYR A 426 59.207 105.670 -3.758 1.00 0.00 H ATOM 5226 HH TYR A 426 58.313 104.011 -4.940 1.00 0.00 H ATOM 5227 N GLN A 427 55.662 111.573 -0.240 1.00 37.72 N ATOM 5228 CA GLN A 427 55.881 112.852 0.438 1.00 37.53 C ATOM 5229 C GLN A 427 57.061 112.724 1.389 1.00 37.52 C ATOM 5230 O GLN A 427 57.174 111.733 2.113 1.00 37.37 O ATOM 5231 CB GLN A 427 54.651 113.256 1.245 1.00 38.33 C ATOM 5232 CG GLN A 427 53.447 113.641 0.414 1.00 39.36 C ATOM 5233 CD GLN A 427 52.151 113.467 1.177 1.00 39.70 C ATOM 5234 OE1 GLN A 427 51.781 112.349 1.536 1.00 38.97 O ATOM 5235 NE2 GLN A 427 51.455 114.571 1.432 1.00 40.43 N ATOM 5236 H GLN A 427 54.790 111.084 -0.098 1.00 0.00 H ATOM 5237 HA GLN A 427 56.066 113.616 -0.316 1.00 0.00 H ATOM 5238 1HB GLN A 427 54.355 112.432 1.895 1.00 0.00 H ATOM 5239 2HB GLN A 427 54.897 114.104 1.883 1.00 0.00 H ATOM 5240 1HG GLN A 427 53.538 114.687 0.123 1.00 0.00 H ATOM 5241 2HG GLN A 427 53.413 113.008 -0.473 1.00 0.00 H ATOM 5242 1HE2 GLN A 427 50.591 114.514 1.933 1.00 0.00 H ATOM 5243 2HE2 GLN A 427 51.795 115.460 1.123 1.00 0.00 H ATOM 5244 N ASN A 428 57.929 113.733 1.385 1.00 37.57 N ATOM 5245 CA ASN A 428 59.100 113.771 2.266 1.00 37.51 C ATOM 5246 C ASN A 428 60.068 112.613 1.983 1.00 36.90 C ATOM 5247 O ASN A 428 60.655 112.030 2.900 1.00 36.62 O ATOM 5248 CB ASN A 428 58.662 113.787 3.737 1.00 37.29 C ATOM 5249 CG ASN A 428 57.523 114.773 3.999 1.00 37.41 C ATOM 5250 OD1 ASN A 428 57.631 115.960 3.694 1.00 36.31 O ATOM 5251 ND2 ASN A 428 56.427 114.278 4.561 1.00 36.96 N ATOM 5252 H ASN A 428 57.769 114.499 0.747 1.00 0.00 H ATOM 5253 HA ASN A 428 59.660 114.683 2.058 1.00 0.00 H ATOM 5254 1HB ASN A 428 58.337 112.789 4.032 1.00 0.00 H ATOM 5255 2HB ASN A 428 59.510 114.055 4.367 1.00 0.00 H ATOM 5256 1HD2 ASN A 428 55.650 114.878 4.755 1.00 0.00 H ATOM 5257 2HD2 ASN A 428 56.378 113.307 4.790 1.00 0.00 H ATOM 5258 N ASP A 429 60.222 112.303 0.698 1.00 36.25 N ATOM 5259 CA ASP A 429 61.145 111.269 0.225 1.00 36.48 C ATOM 5260 C ASP A 429 62.542 111.878 0.133 1.00 36.81 C ATOM 5261 O ASP A 429 63.034 112.196 -0.956 1.00 37.93 O ATOM 5262 CB ASP A 429 60.679 110.730 -1.136 1.00 35.77 C ATOM 5263 CG ASP A 429 61.580 109.636 -1.692 1.00 35.83 C ATOM 5264 OD1 ASP A 429 62.267 108.947 -0.903 1.00 36.16 O ATOM 5265 OD2 ASP A 429 61.584 109.458 -2.929 1.00 34.54 O ATOM 5266 H ASP A 429 59.669 112.814 0.024 1.00 0.00 H ATOM 5267 HA ASP A 429 61.147 110.451 0.946 1.00 0.00 H ATOM 5268 1HB ASP A 429 59.668 110.331 -1.043 1.00 0.00 H ATOM 5269 2HB ASP A 429 60.642 111.546 -1.858 1.00 0.00 H ATOM 5270 N ILE A 430 63.164 112.048 1.294 1.00 35.77 N ATOM 5271 CA ILE A 430 64.461 112.710 1.394 1.00 34.63 C ATOM 5272 C ILE A 430 65.221 112.218 2.625 1.00 34.34 C ATOM 5273 O ILE A 430 64.620 111.899 3.652 1.00 33.20 O ATOM 5274 CB ILE A 430 64.287 114.250 1.444 1.00 34.18 C ATOM 5275 CG1 ILE A 430 65.635 114.961 1.294 1.00 33.50 C ATOM 5276 CG2 ILE A 430 63.585 114.674 2.728 1.00 34.17 C ATOM 5277 CD1 ILE A 430 65.505 116.403 0.892 1.00 32.87 C ATOM 5278 H ILE A 430 62.720 111.706 2.134 1.00 0.00 H ATOM 5279 HA ILE A 430 65.047 112.456 0.512 1.00 0.00 H ATOM 5280 HB ILE A 430 63.690 114.577 0.593 1.00 0.00 H ATOM 5281 1HG1 ILE A 430 66.180 114.912 2.236 1.00 0.00 H ATOM 5282 2HG1 ILE A 430 66.236 114.447 0.543 1.00 0.00 H ATOM 5283 1HG2 ILE A 430 63.474 115.758 2.742 1.00 0.00 H ATOM 5284 2HG2 ILE A 430 62.601 114.209 2.775 1.00 0.00 H ATOM 5285 3HG2 ILE A 430 64.177 114.359 3.588 1.00 0.00 H ATOM 5286 1HD1 ILE A 430 66.497 116.847 0.802 1.00 0.00 H ATOM 5287 2HD1 ILE A 430 64.990 116.468 -0.067 1.00 0.00 H ATOM 5288 3HD1 ILE A 430 64.934 116.940 1.648 1.00 0.00 H ATOM 5289 N ALA A 431 66.544 112.159 2.510 1.00 35.19 N ATOM 5290 CA ALA A 431 67.392 111.632 3.579 1.00 34.58 C ATOM 5291 C ALA A 431 68.813 112.187 3.501 1.00 33.92 C ATOM 5292 O ALA A 431 69.326 112.449 2.411 1.00 33.55 O ATOM 5293 CB ALA A 431 67.422 110.114 3.514 1.00 34.76 C ATOM 5294 H ALA A 431 66.975 112.489 1.657 1.00 0.00 H ATOM 5295 HA ALA A 431 66.965 111.940 4.533 1.00 0.00 H ATOM 5296 1HB ALA A 431 68.055 109.728 4.313 1.00 0.00 H ATOM 5297 2HB ALA A 431 66.411 109.725 3.633 1.00 0.00 H ATOM 5298 3HB ALA A 431 67.821 109.799 2.551 1.00 0.00 H ATOM 5299 N LEU A 432 69.432 112.356 4.667 1.00 33.60 N ATOM 5300 CA LEU A 432 70.808 112.842 4.776 1.00 32.85 C ATOM 5301 C LEU A 432 71.748 111.698 5.124 1.00 33.90 C ATOM 5302 O LEU A 432 71.475 110.920 6.040 1.00 34.45 O ATOM 5303 CB LEU A 432 70.919 113.927 5.854 1.00 31.66 C ATOM 5304 CG LEU A 432 70.544 115.357 5.452 1.00 31.15 C ATOM 5305 CD1 LEU A 432 70.284 116.209 6.681 1.00 31.27 C ATOM 5306 CD2 LEU A 432 71.623 115.990 4.594 1.00 30.33 C ATOM 5307 H LEU A 432 68.920 112.136 5.509 1.00 0.00 H ATOM 5308 HA LEU A 432 71.099 113.275 3.820 1.00 0.00 H ATOM 5309 1HB LEU A 432 70.276 113.655 6.689 1.00 0.00 H ATOM 5310 2HB LEU A 432 71.949 113.959 6.210 1.00 0.00 H ATOM 5311 HG LEU A 432 69.614 115.343 4.883 1.00 0.00 H ATOM 5312 1HD1 LEU A 432 70.019 117.221 6.373 1.00 0.00 H ATOM 5313 2HD1 LEU A 432 69.463 115.779 7.255 1.00 0.00 H ATOM 5314 3HD1 LEU A 432 71.181 116.242 7.297 1.00 0.00 H ATOM 5315 1HD2 LEU A 432 71.326 117.004 4.325 1.00 0.00 H ATOM 5316 2HD2 LEU A 432 72.559 116.022 5.152 1.00 0.00 H ATOM 5317 3HD2 LEU A 432 71.761 115.399 3.688 1.00 0.00 H ATOM 5318 N ILE A 433 72.854 111.615 4.389 1.00 35.67 N ATOM 5319 CA ILE A 433 73.926 110.655 4.654 1.00 36.18 C ATOM 5320 C ILE A 433 75.094 111.389 5.309 1.00 37.86 C ATOM 5321 O ILE A 433 75.513 112.435 4.818 1.00 38.39 O ATOM 5322 CB ILE A 433 74.420 110.011 3.348 1.00 35.94 C ATOM 5323 CG1 ILE A 433 73.341 109.103 2.749 1.00 35.38 C ATOM 5324 CG2 ILE A 433 75.713 109.230 3.586 1.00 35.43 C ATOM 5325 CD1 ILE A 433 73.277 107.727 3.378 1.00 36.15 C ATOM 5326 H ILE A 433 72.947 112.253 3.611 1.00 0.00 H ATOM 5327 HA ILE A 433 73.534 109.870 5.300 1.00 0.00 H ATOM 5328 HB ILE A 433 74.610 110.789 2.609 1.00 0.00 H ATOM 5329 1HG1 ILE A 433 72.365 109.575 2.862 1.00 0.00 H ATOM 5330 2HG1 ILE A 433 73.521 108.980 1.681 1.00 0.00 H ATOM 5331 1HG2 ILE A 433 76.045 108.782 2.650 1.00 0.00 H ATOM 5332 2HG2 ILE A 433 76.482 109.905 3.958 1.00 0.00 H ATOM 5333 3HG2 ILE A 433 75.533 108.445 4.321 1.00 0.00 H ATOM 5334 1HD1 ILE A 433 72.489 107.144 2.899 1.00 0.00 H ATOM 5335 2HD1 ILE A 433 74.234 107.221 3.245 1.00 0.00 H ATOM 5336 3HD1 ILE A 433 73.062 107.822 4.441 1.00 0.00 H ATOM 5337 N GLU A 434 75.618 110.835 6.404 1.00 40.21 N ATOM 5338 CA GLU A 434 76.732 111.444 7.146 1.00 42.53 C ATOM 5339 C GLU A 434 77.962 110.545 7.072 1.00 44.60 C ATOM 5340 O GLU A 434 77.948 109.419 7.579 1.00 44.61 O ATOM 5341 CB GLU A 434 76.340 111.676 8.610 1.00 42.94 C ATOM 5342 CG GLU A 434 77.381 112.431 9.441 1.00 42.27 C ATOM 5343 CD GLU A 434 76.927 112.653 10.879 1.00 43.01 C ATOM 5344 OE1 GLU A 434 76.486 111.675 11.523 1.00 42.16 O ATOM 5345 OE2 GLU A 434 77.012 113.802 11.366 1.00 40.98 O ATOM 5346 H GLU A 434 75.228 109.962 6.731 1.00 0.00 H ATOM 5347 HA GLU A 434 76.964 112.408 6.691 1.00 0.00 H ATOM 5348 1HB GLU A 434 75.409 112.241 8.652 1.00 0.00 H ATOM 5349 2HB GLU A 434 76.163 110.716 9.095 1.00 0.00 H ATOM 5350 1HG GLU A 434 78.311 111.863 9.443 1.00 0.00 H ATOM 5351 2HG GLU A 434 77.577 113.394 8.970 1.00 0.00 H ATOM 5352 N MET A 435 79.026 111.060 6.459 1.00 46.58 N ATOM 5353 CA MET A 435 80.220 110.266 6.166 1.00 49.27 C ATOM 5354 C MET A 435 81.147 110.123 7.375 1.00 51.32 C ATOM 5355 O MET A 435 81.219 111.010 8.221 1.00 52.41 O ATOM 5356 CB MET A 435 80.970 110.878 4.980 1.00 48.69 C ATOM 5357 CG MET A 435 80.147 110.874 3.699 1.00 48.64 C ATOM 5358 SD MET A 435 80.968 111.594 2.265 1.00 49.03 S ATOM 5359 CE MET A 435 81.075 113.310 2.768 1.00 47.82 C ATOM 5360 H MET A 435 79.003 112.033 6.189 1.00 0.00 H ATOM 5361 HA MET A 435 79.908 109.255 5.904 1.00 0.00 H ATOM 5362 1HB MET A 435 81.247 111.904 5.215 1.00 0.00 H ATOM 5363 2HB MET A 435 81.892 110.321 4.806 1.00 0.00 H ATOM 5364 1HG MET A 435 79.883 109.849 3.440 1.00 0.00 H ATOM 5365 2HG MET A 435 79.225 111.433 3.858 1.00 0.00 H ATOM 5366 1HE MET A 435 81.562 113.889 1.983 1.00 0.00 H ATOM 5367 2HE MET A 435 80.072 113.702 2.941 1.00 0.00 H ATOM 5368 3HE MET A 435 81.657 113.384 3.688 1.00 0.00 H ATOM 5369 N LYS A 436 81.858 108.996 7.436 1.00 56.71 N ATOM 5370 CA LYS A 436 82.774 108.689 8.541 1.00 59.81 C ATOM 5371 C LYS A 436 84.012 109.581 8.556 1.00 65.70 C ATOM 5372 O LYS A 436 84.739 109.604 9.550 1.00 65.44 O ATOM 5373 CB LYS A 436 83.229 107.224 8.486 1.00 59.24 C ATOM 5374 CG LYS A 436 82.140 106.203 8.770 1.00 58.79 C ATOM 5375 CD LYS A 436 82.698 104.786 8.813 1.00 58.87 C ATOM 5376 CE LYS A 436 81.587 103.747 8.758 1.00 58.75 C ATOM 5377 NZ LYS A 436 82.101 102.357 8.895 1.00 57.77 N ATOM 5378 H LYS A 436 81.755 108.331 6.683 1.00 0.00 H ATOM 5379 HA LYS A 436 82.246 108.851 9.482 1.00 0.00 H ATOM 5380 1HB LYS A 436 83.635 107.006 7.498 1.00 0.00 H ATOM 5381 2HB LYS A 436 84.028 107.063 9.210 1.00 0.00 H ATOM 5382 1HG LYS A 436 81.673 106.427 9.730 1.00 0.00 H ATOM 5383 2HG LYS A 436 81.378 106.258 7.993 1.00 0.00 H ATOM 5384 1HD LYS A 436 83.368 104.633 7.966 1.00 0.00 H ATOM 5385 2HD LYS A 436 83.266 104.646 9.733 1.00 0.00 H ATOM 5386 1HE LYS A 436 80.875 103.933 9.560 1.00 0.00 H ATOM 5387 2HE LYS A 436 81.059 103.828 7.808 1.00 0.00 H ATOM 5388 1HZ LYS A 436 81.330 101.706 8.852 1.00 0.00 H ATOM 5389 2HZ LYS A 436 82.749 102.162 8.144 1.00 0.00 H ATOM 5390 3HZ LYS A 436 82.575 102.259 9.781 1.00 0.00 H ATOM 5391 N LYS A 437 84.268 110.282 7.450 1.00 73.49 N ATOM 5392 CA LYS A 437 85.385 111.235 7.341 1.00 79.71 C ATOM 5393 C LYS A 437 86.736 110.531 7.164 1.00 84.72 C ATOM 5394 O LYS A 437 87.415 110.734 6.153 1.00 84.85 O ATOM 5395 CB LYS A 437 85.384 112.221 8.531 1.00 80.88 C ATOM 5396 CG LYS A 437 86.711 112.902 8.873 1.00 81.77 C ATOM 5397 CD LYS A 437 87.401 112.265 10.079 1.00 82.79 C ATOM 5398 CE LYS A 437 86.729 112.648 11.392 1.00 83.49 C ATOM 5399 NZ LYS A 437 87.351 111.950 12.553 1.00 85.29 N ATOM 5400 H LYS A 437 83.660 110.144 6.656 1.00 0.00 H ATOM 5401 HA LYS A 437 85.265 111.806 6.419 1.00 0.00 H ATOM 5402 1HB LYS A 437 84.668 113.021 8.340 1.00 0.00 H ATOM 5403 2HB LYS A 437 85.062 111.702 9.434 1.00 0.00 H ATOM 5404 1HG LYS A 437 87.385 112.836 8.018 1.00 0.00 H ATOM 5405 2HG LYS A 437 86.534 113.954 9.094 1.00 0.00 H ATOM 5406 1HD LYS A 437 87.379 111.179 9.981 1.00 0.00 H ATOM 5407 2HD LYS A 437 88.441 112.588 10.116 1.00 0.00 H ATOM 5408 1HE LYS A 437 86.809 113.723 11.541 1.00 0.00 H ATOM 5409 2HE LYS A 437 85.672 112.387 11.349 1.00 0.00 H ATOM 5410 1HZ LYS A 437 86.881 112.227 13.404 1.00 0.00 H ATOM 5411 2HZ LYS A 437 87.266 110.951 12.432 1.00 0.00 H ATOM 5412 3HZ LYS A 437 88.328 112.200 12.613 1.00 0.00 H ATOM 5413 N ASP A 438 87.109 109.708 8.142 1.00 88.98 N ATOM 5414 CA ASP A 438 88.381 108.975 8.136 1.00 92.23 C ATOM 5415 C ASP A 438 89.588 109.925 8.119 1.00 96.82 C ATOM 5416 O ASP A 438 89.433 111.147 8.049 1.00 94.86 O ATOM 5417 CB ASP A 438 88.433 107.997 6.951 1.00 93.51 C ATOM 5418 CG ASP A 438 89.168 106.702 7.283 1.00 94.87 C ATOM 5419 OD1 ASP A 438 88.749 105.638 6.778 1.00 95.45 O ATOM 5420 OD2 ASP A 438 90.160 106.744 8.044 1.00 93.96 O ATOM 5421 H ASP A 438 86.476 109.590 8.920 1.00 0.00 H ATOM 5422 HA ASP A 438 88.455 108.404 9.063 1.00 0.00 H ATOM 5423 1HB ASP A 438 87.419 107.752 6.637 1.00 0.00 H ATOM 5424 2HB ASP A 438 88.932 108.474 6.107 1.00 0.00 H ATOM 5425 N GLY A 439 90.787 109.354 8.194 1.00100.35 N ATOM 5426 CA GLY A 439 92.023 110.132 8.283 1.00 99.86 C ATOM 5427 C GLY A 439 92.538 110.185 9.710 1.00 99.83 C ATOM 5428 O GLY A 439 93.748 110.137 9.941 1.00101.69 O ATOM 5429 H GLY A 439 90.840 108.345 8.189 1.00 0.00 H ATOM 5430 1HA GLY A 439 92.780 109.689 7.636 1.00 0.00 H ATOM 5431 2HA GLY A 439 91.843 111.144 7.921 1.00 0.00 H ATOM 5432 N ASN A 440 91.610 110.286 10.663 1.00 98.86 N ATOM 5433 CA ASN A 440 91.920 110.324 12.097 1.00 97.71 C ATOM 5434 C ASN A 440 92.777 111.532 12.477 1.00 94.91 C ATOM 5435 O ASN A 440 93.673 111.428 13.319 1.00 96.57 O ATOM 5436 CB ASN A 440 92.599 109.020 12.550 1.00 98.09 C ATOM 5437 CG ASN A 440 91.822 107.778 12.146 1.00 98.55 C ATOM 5438 OD1 ASN A 440 90.780 107.861 11.495 1.00 99.33 O ATOM 5439 ND2 ASN A 440 92.330 106.614 12.537 1.00 99.12 N ATOM 5440 H ASN A 440 90.646 110.339 10.366 1.00 0.00 H ATOM 5441 HA ASN A 440 90.986 110.435 12.650 1.00 0.00 H ATOM 5442 1HB ASN A 440 93.599 108.962 12.119 1.00 0.00 H ATOM 5443 2HB ASN A 440 92.710 109.026 13.634 1.00 0.00 H ATOM 5444 1HD2 ASN A 440 91.864 105.760 12.302 1.00 0.00 H ATOM 5445 2HD2 ASN A 440 93.178 106.591 13.066 1.00 0.00 H ATOM 5446 N LYS A 441 92.495 112.678 11.858 1.00 91.74 N ATOM 5447 CA LYS A 441 93.267 113.903 12.113 1.00 91.50 C ATOM 5448 C LYS A 441 92.591 115.230 11.730 1.00 90.47 C ATOM 5449 O LYS A 441 92.966 116.273 12.270 1.00 89.77 O ATOM 5450 CB LYS A 441 94.646 113.810 11.440 1.00 91.63 C ATOM 5451 CG LYS A 441 94.618 113.736 9.915 1.00 90.85 C ATOM 5452 CD LYS A 441 94.941 115.076 9.263 1.00 89.64 C ATOM 5453 CE LYS A 441 96.433 115.368 9.283 1.00 88.56 C ATOM 5454 NZ LYS A 441 96.750 116.649 8.595 1.00 88.33 N ATOM 5455 H LYS A 441 91.731 112.706 11.197 1.00 0.00 H ATOM 5456 HA LYS A 441 93.408 114.006 13.189 1.00 0.00 H ATOM 5457 1HB LYS A 441 95.245 114.679 11.715 1.00 0.00 H ATOM 5458 2HB LYS A 441 95.169 112.925 11.803 1.00 0.00 H ATOM 5459 1HG LYS A 441 95.348 113.001 9.573 1.00 0.00 H ATOM 5460 2HG LYS A 441 93.629 113.420 9.584 1.00 0.00 H ATOM 5461 1HD LYS A 441 94.598 115.070 8.228 1.00 0.00 H ATOM 5462 2HD LYS A 441 94.421 115.874 9.794 1.00 0.00 H ATOM 5463 1HE LYS A 441 96.779 115.424 10.314 1.00 0.00 H ATOM 5464 2HE LYS A 441 96.969 114.558 8.787 1.00 0.00 H ATOM 5465 1HZ LYS A 441 97.747 116.811 8.627 1.00 0.00 H ATOM 5466 2HZ LYS A 441 96.448 116.598 7.632 1.00 0.00 H ATOM 5467 3HZ LYS A 441 96.272 117.408 9.059 1.00 0.00 H ATOM 5468 N LYS A 442 91.618 115.211 10.816 1.00 89.15 N ATOM 5469 CA LYS A 442 90.979 116.454 10.353 1.00 89.91 C ATOM 5470 C LYS A 442 89.447 116.342 10.187 1.00 89.04 C ATOM 5471 O LYS A 442 88.730 116.230 11.185 1.00 86.71 O ATOM 5472 CB LYS A 442 91.670 116.956 9.073 1.00 90.44 C ATOM 5473 CG LYS A 442 91.291 118.380 8.665 1.00 90.88 C ATOM 5474 CD LYS A 442 92.203 118.930 7.571 1.00 92.05 C ATOM 5475 CE LYS A 442 91.984 118.241 6.229 1.00 92.54 C ATOM 5476 NZ LYS A 442 92.670 116.921 6.131 1.00 91.99 N ATOM 5477 H LYS A 442 91.312 114.328 10.433 1.00 0.00 H ATOM 5478 HA LYS A 442 91.087 117.210 11.132 1.00 0.00 H ATOM 5479 1HB LYS A 442 92.752 116.924 9.207 1.00 0.00 H ATOM 5480 2HB LYS A 442 91.423 116.294 8.243 1.00 0.00 H ATOM 5481 1HG LYS A 442 90.264 118.393 8.297 1.00 0.00 H ATOM 5482 2HG LYS A 442 91.356 119.037 9.532 1.00 0.00 H ATOM 5483 1HD LYS A 442 92.019 119.997 7.446 1.00 0.00 H ATOM 5484 2HD LYS A 442 93.245 118.790 7.862 1.00 0.00 H ATOM 5485 1HE LYS A 442 90.918 118.084 6.072 1.00 0.00 H ATOM 5486 2HE LYS A 442 92.357 118.879 5.428 1.00 0.00 H ATOM 5487 1HZ LYS A 442 92.490 116.514 5.224 1.00 0.00 H ATOM 5488 2HZ LYS A 442 93.665 117.049 6.251 1.00 0.00 H ATOM 5489 3HZ LYS A 442 92.321 116.305 6.851 1.00 0.00 H ATOM 5490 N ASP A 443 88.955 116.365 8.946 1.00 88.05 N ATOM 5491 CA ASP A 443 87.522 116.536 8.660 1.00 85.84 C ATOM 5492 C ASP A 443 87.083 115.783 7.399 1.00 83.79 C ATOM 5493 O ASP A 443 87.913 115.280 6.638 1.00 83.41 O ATOM 5494 CB ASP A 443 87.184 118.028 8.526 1.00 85.89 C ATOM 5495 CG ASP A 443 87.110 118.739 9.868 1.00 85.22 C ATOM 5496 OD1 ASP A 443 87.807 119.760 10.042 1.00 88.28 O ATOM 5497 OD2 ASP A 443 86.359 118.277 10.751 1.00 85.69 O ATOM 5498 H ASP A 443 89.601 116.260 8.176 1.00 0.00 H ATOM 5499 HA ASP A 443 86.952 116.120 9.491 1.00 0.00 H ATOM 5500 1HB ASP A 443 87.940 118.518 7.911 1.00 0.00 H ATOM 5501 2HB ASP A 443 86.226 118.140 8.017 1.00 0.00 H ATOM 5502 N CYS A 444 85.768 115.718 7.197 1.00 80.29 N ATOM 5503 CA CYS A 444 85.154 114.882 6.153 1.00 77.32 C ATOM 5504 C CYS A 444 85.472 115.318 4.726 1.00 74.58 C ATOM 5505 O CYS A 444 85.596 114.481 3.831 1.00 73.87 O ATOM 5506 CB CYS A 444 83.631 114.859 6.315 1.00 75.70 C ATOM 5507 SG CYS A 444 83.038 114.814 8.020 1.00 74.30 S ATOM 5508 H CYS A 444 85.173 116.273 7.796 1.00 0.00 H ATOM 5509 HA CYS A 444 85.532 113.865 6.258 1.00 0.00 H ATOM 5510 1HB CYS A 444 83.202 115.742 5.842 1.00 0.00 H ATOM 5511 2HB CYS A 444 83.225 113.985 5.805 1.00 0.00 H ATOM 5512 N GLU A 445 85.590 116.627 4.524 1.00 70.47 N ATOM 5513 CA GLU A 445 85.710 117.210 3.183 1.00 68.46 C ATOM 5514 C GLU A 445 86.798 116.535 2.342 1.00 68.95 C ATOM 5515 O GLU A 445 87.885 116.238 2.840 1.00 67.06 O ATOM 5516 CB GLU A 445 85.987 118.713 3.283 1.00 67.24 C ATOM 5517 CG GLU A 445 85.664 119.491 2.024 1.00 66.25 C ATOM 5518 CD GLU A 445 85.824 120.984 2.222 1.00 64.66 C ATOM 5519 OE1 GLU A 445 86.979 121.448 2.331 1.00 62.09 O ATOM 5520 OE2 GLU A 445 84.794 121.694 2.271 1.00 63.11 O ATOM 5521 H GLU A 445 85.597 117.237 5.328 1.00 0.00 H ATOM 5522 HA GLU A 445 84.768 117.061 2.655 1.00 0.00 H ATOM 5523 1HB GLU A 445 85.402 119.137 4.099 1.00 0.00 H ATOM 5524 2HB GLU A 445 87.040 118.874 3.516 1.00 0.00 H ATOM 5525 1HG GLU A 445 86.327 119.161 1.225 1.00 0.00 H ATOM 5526 2HG GLU A 445 84.641 119.268 1.725 1.00 0.00 H ATOM 5527 N LEU A 446 86.485 116.292 1.072 1.00 71.73 N ATOM 5528 CA LEU A 446 87.419 115.663 0.138 1.00 73.27 C ATOM 5529 C LEU A 446 88.374 116.742 -0.388 1.00 75.62 C ATOM 5530 O LEU A 446 87.945 117.873 -0.623 1.00 80.27 O ATOM 5531 CB LEU A 446 86.641 115.009 -1.015 1.00 72.04 C ATOM 5532 CG LEU A 446 87.247 113.838 -1.808 1.00 71.39 C ATOM 5533 CD1 LEU A 446 88.318 114.304 -2.787 1.00 70.73 C ATOM 5534 CD2 LEU A 446 87.788 112.753 -0.884 1.00 70.58 C ATOM 5535 H LEU A 446 85.566 116.553 0.748 1.00 0.00 H ATOM 5536 HA LEU A 446 87.976 114.893 0.671 1.00 0.00 H ATOM 5537 1HB LEU A 446 85.698 114.627 -0.625 1.00 0.00 H ATOM 5538 2HB LEU A 446 86.419 115.771 -1.762 1.00 0.00 H ATOM 5539 HG LEU A 446 86.482 113.396 -2.447 1.00 0.00 H ATOM 5540 1HD1 LEU A 446 88.718 113.444 -3.325 1.00 0.00 H ATOM 5541 2HD1 LEU A 446 87.880 115.004 -3.499 1.00 0.00 H ATOM 5542 3HD1 LEU A 446 89.122 114.795 -2.241 1.00 0.00 H ATOM 5543 1HD2 LEU A 446 88.207 111.942 -1.480 1.00 0.00 H ATOM 5544 2HD2 LEU A 446 88.564 113.173 -0.245 1.00 0.00 H ATOM 5545 3HD2 LEU A 446 86.978 112.366 -0.264 1.00 0.00 H ATOM 5546 N PRO A 447 89.668 116.407 -0.561 1.00 74.46 N ATOM 5547 CA PRO A 447 90.672 117.360 -1.054 1.00 74.24 C ATOM 5548 C PRO A 447 90.263 118.203 -2.269 1.00 75.33 C ATOM 5549 O PRO A 447 90.660 119.365 -2.368 1.00 75.75 O ATOM 5550 CB PRO A 447 91.846 116.452 -1.428 1.00 74.72 C ATOM 5551 CG PRO A 447 91.750 115.314 -0.486 1.00 74.80 C ATOM 5552 CD PRO A 447 90.294 115.143 -0.130 1.00 74.52 C ATOM 5553 HA PRO A 447 90.948 118.048 -0.242 1.00 0.00 H ATOM 5554 1HB PRO A 447 91.760 116.140 -2.479 1.00 0.00 H ATOM 5555 2HB PRO A 447 92.793 117.003 -1.332 1.00 0.00 H ATOM 5556 1HG PRO A 447 92.155 114.402 -0.949 1.00 0.00 H ATOM 5557 2HG PRO A 447 92.357 115.510 0.411 1.00 0.00 H ATOM 5558 1HD PRO A 447 89.880 114.285 -0.682 1.00 0.00 H ATOM 5559 2HD PRO A 447 90.197 114.990 0.955 1.00 0.00 H ATOM 5560 N ARG A 448 89.484 117.617 -3.176 1.00 75.38 N ATOM 5561 CA ARG A 448 89.103 118.268 -4.434 1.00 73.79 C ATOM 5562 C ARG A 448 87.699 117.840 -4.873 1.00 75.30 C ATOM 5563 O ARG A 448 87.535 116.975 -5.741 1.00 71.34 O ATOM 5564 CB ARG A 448 90.145 117.965 -5.523 1.00 73.00 C ATOM 5565 CG ARG A 448 90.722 116.548 -5.467 1.00 72.23 C ATOM 5566 CD ARG A 448 91.966 116.387 -6.342 1.00 70.95 C ATOM 5567 NE ARG A 448 92.932 115.451 -5.759 1.00 69.51 N ATOM 5568 CZ ARG A 448 94.028 115.004 -6.371 1.00 68.28 C ATOM 5569 NH1 ARG A 448 94.323 115.386 -7.611 1.00 67.54 N ATOM 5570 NH2 ARG A 448 94.835 114.159 -5.738 1.00 67.11 N ATOM 5571 H ARG A 448 89.145 116.685 -2.982 1.00 0.00 H ATOM 5572 HA ARG A 448 89.070 119.345 -4.270 1.00 0.00 H ATOM 5573 1HB ARG A 448 89.695 118.105 -6.505 1.00 0.00 H ATOM 5574 2HB ARG A 448 90.974 118.669 -5.440 1.00 0.00 H ATOM 5575 1HG ARG A 448 91.001 116.309 -4.440 1.00 0.00 H ATOM 5576 2HG ARG A 448 89.973 115.836 -5.815 1.00 0.00 H ATOM 5577 1HD ARG A 448 91.676 116.009 -7.321 1.00 0.00 H ATOM 5578 2HD ARG A 448 92.457 117.353 -6.457 1.00 0.00 H ATOM 5579 HE ARG A 448 92.755 115.117 -4.820 1.00 0.00 H ATOM 5580 1HH1 ARG A 448 93.713 116.024 -8.102 1.00 0.00 H ATOM 5581 2HH1 ARG A 448 95.158 115.038 -8.061 1.00 0.00 H ATOM 5582 1HH2 ARG A 448 94.617 113.859 -4.798 1.00 0.00 H ATOM 5583 2HH2 ARG A 448 95.667 113.817 -6.196 1.00 0.00 H ATOM 5584 N SER A 449 86.693 118.458 -4.253 1.00 74.92 N ATOM 5585 CA SER A 449 85.281 118.169 -4.529 1.00 72.99 C ATOM 5586 C SER A 449 84.416 119.408 -4.296 1.00 70.92 C ATOM 5587 O SER A 449 84.556 120.087 -3.276 1.00 72.66 O ATOM 5588 CB SER A 449 84.786 117.021 -3.646 1.00 71.98 C ATOM 5589 OG SER A 449 85.432 115.804 -3.977 1.00 71.34 O ATOM 5590 H SER A 449 86.926 119.157 -3.563 1.00 0.00 H ATOM 5591 HA SER A 449 85.187 117.869 -5.574 1.00 0.00 H ATOM 5592 1HB SER A 449 84.974 117.260 -2.599 1.00 0.00 H ATOM 5593 2HB SER A 449 83.710 116.907 -3.767 1.00 0.00 H ATOM 5594 HG SER A 449 86.036 116.011 -4.694 1.00 0.00 H ATOM 5595 N ILE A 450 83.514 119.685 -5.235 1.00 65.89 N ATOM 5596 CA ILE A 450 82.702 120.904 -5.213 1.00 63.50 C ATOM 5597 C ILE A 450 81.267 120.622 -4.752 1.00 60.06 C ATOM 5598 O ILE A 450 80.533 119.898 -5.429 1.00 59.86 O ATOM 5599 CB ILE A 450 82.641 121.555 -6.608 1.00 64.37 C ATOM 5600 CG1 ILE A 450 84.047 121.898 -7.103 1.00 65.68 C ATOM 5601 CG2 ILE A 450 81.787 122.811 -6.567 1.00 61.76 C ATOM 5602 CD1 ILE A 450 84.086 122.351 -8.546 1.00 67.77 C ATOM 5603 H ILE A 450 83.390 119.025 -5.989 1.00 0.00 H ATOM 5604 HA ILE A 450 83.161 121.613 -4.524 1.00 0.00 H ATOM 5605 HB ILE A 450 82.206 120.853 -7.318 1.00 0.00 H ATOM 5606 1HG1 ILE A 450 84.468 122.688 -6.483 1.00 0.00 H ATOM 5607 2HG1 ILE A 450 84.692 121.025 -7.001 1.00 0.00 H ATOM 5608 1HG2 ILE A 450 81.754 123.260 -7.560 1.00 0.00 H ATOM 5609 2HG2 ILE A 450 80.777 122.554 -6.251 1.00 0.00 H ATOM 5610 3HG2 ILE A 450 82.219 123.521 -5.862 1.00 0.00 H ATOM 5611 1HD1 ILE A 450 85.115 122.576 -8.829 1.00 0.00 H ATOM 5612 2HD1 ILE A 450 83.699 121.558 -9.188 1.00 0.00 H ATOM 5613 3HD1 ILE A 450 83.474 123.244 -8.664 1.00 0.00 H ATOM 5614 N PRO A 451 80.859 121.195 -3.603 1.00 54.38 N ATOM 5615 CA PRO A 451 79.486 121.015 -3.142 1.00 51.83 C ATOM 5616 C PRO A 451 78.485 121.858 -3.924 1.00 49.38 C ATOM 5617 O PRO A 451 78.788 122.986 -4.310 1.00 49.78 O ATOM 5618 CB PRO A 451 79.538 121.477 -1.684 1.00 49.85 C ATOM 5619 CG PRO A 451 80.648 122.426 -1.628 1.00 51.11 C ATOM 5620 CD PRO A 451 81.657 121.973 -2.639 1.00 53.17 C ATOM 5621 HA PRO A 451 79.219 119.949 -3.205 1.00 0.00 H ATOM 5622 1HB PRO A 451 78.579 121.935 -1.400 1.00 0.00 H ATOM 5623 2HB PRO A 451 79.691 120.613 -1.021 1.00 0.00 H ATOM 5624 1HG PRO A 451 80.289 123.443 -1.846 1.00 0.00 H ATOM 5625 2HG PRO A 451 81.076 122.451 -0.615 1.00 0.00 H ATOM 5626 1HD PRO A 451 82.120 122.850 -3.115 1.00 0.00 H ATOM 5627 2HD PRO A 451 82.420 121.353 -2.144 1.00 0.00 H ATOM 5628 N ALA A 452 77.302 121.301 -4.150 1.00 48.71 N ATOM 5629 CA ALA A 452 76.218 122.024 -4.798 1.00 47.30 C ATOM 5630 C ALA A 452 75.535 122.943 -3.795 1.00 46.64 C ATOM 5631 O ALA A 452 75.719 122.819 -2.582 1.00 43.93 O ATOM 5632 CB ALA A 452 75.216 121.055 -5.392 1.00 48.66 C ATOM 5633 H ALA A 452 77.151 120.345 -3.862 1.00 0.00 H ATOM 5634 HA ALA A 452 76.645 122.626 -5.600 1.00 0.00 H ATOM 5635 1HB ALA A 452 74.412 121.612 -5.873 1.00 0.00 H ATOM 5636 2HB ALA A 452 75.713 120.425 -6.130 1.00 0.00 H ATOM 5637 3HB ALA A 452 74.803 120.430 -4.602 1.00 0.00 H ATOM 5638 N CYS A 453 74.746 123.870 -4.316 1.00 47.80 N ATOM 5639 CA CYS A 453 74.073 124.860 -3.492 1.00 47.13 C ATOM 5640 C CYS A 453 72.677 124.361 -3.139 1.00 44.92 C ATOM 5641 O CYS A 453 71.977 123.801 -3.980 1.00 43.89 O ATOM 5642 CB CYS A 453 74.004 126.194 -4.236 1.00 50.39 C ATOM 5643 SG CYS A 453 74.195 127.625 -3.184 1.00 55.24 S ATOM 5644 H CYS A 453 74.609 123.888 -5.316 1.00 0.00 H ATOM 5645 HA CYS A 453 74.648 124.995 -2.575 1.00 0.00 H ATOM 5646 1HB CYS A 453 74.784 126.228 -4.996 1.00 0.00 H ATOM 5647 2HB CYS A 453 73.045 126.277 -4.747 1.00 0.00 H ATOM 5648 N VAL A 454 72.285 124.557 -1.887 1.00 41.18 N ATOM 5649 CA VAL A 454 70.988 124.102 -1.406 1.00 38.71 C ATOM 5650 C VAL A 454 70.040 125.297 -1.377 1.00 38.30 C ATOM 5651 O VAL A 454 70.319 126.289 -0.708 1.00 38.82 O ATOM 5652 CB VAL A 454 71.109 123.473 -0.010 1.00 39.14 C ATOM 5653 CG1 VAL A 454 69.781 122.872 0.431 1.00 38.86 C ATOM 5654 CG2 VAL A 454 72.204 122.407 -0.009 1.00 39.52 C ATOM 5655 H VAL A 454 72.905 125.037 -1.250 1.00 0.00 H ATOM 5656 HA VAL A 454 70.611 123.343 -2.094 1.00 0.00 H ATOM 5657 HB VAL A 454 71.361 124.253 0.709 1.00 0.00 H ATOM 5658 1HG1 VAL A 454 69.891 122.433 1.423 1.00 0.00 H ATOM 5659 2HG1 VAL A 454 69.021 123.653 0.462 1.00 0.00 H ATOM 5660 3HG1 VAL A 454 69.479 122.099 -0.276 1.00 0.00 H ATOM 5661 1HG2 VAL A 454 72.283 121.968 0.984 1.00 0.00 H ATOM 5662 2HG2 VAL A 454 71.955 121.629 -0.732 1.00 0.00 H ATOM 5663 3HG2 VAL A 454 73.156 122.863 -0.281 1.00 0.00 H ATOM 5664 N PRO A 455 68.919 125.218 -2.117 1.00 38.37 N ATOM 5665 CA PRO A 455 68.037 126.375 -2.198 1.00 37.73 C ATOM 5666 C PRO A 455 67.331 126.635 -0.871 1.00 39.38 C ATOM 5667 O PRO A 455 66.801 125.711 -0.248 1.00 37.89 O ATOM 5668 CB PRO A 455 67.038 125.977 -3.285 1.00 36.48 C ATOM 5669 CG PRO A 455 66.978 124.507 -3.206 1.00 37.45 C ATOM 5670 CD PRO A 455 68.358 124.055 -2.828 1.00 37.76 C ATOM 5671 HA PRO A 455 68.621 127.254 -2.505 1.00 0.00 H ATOM 5672 1HB PRO A 455 66.065 126.454 -3.094 1.00 0.00 H ATOM 5673 2HB PRO A 455 67.385 126.337 -4.265 1.00 0.00 H ATOM 5674 1HG PRO A 455 66.229 124.197 -2.463 1.00 0.00 H ATOM 5675 2HG PRO A 455 66.661 124.087 -4.172 1.00 0.00 H ATOM 5676 1HD PRO A 455 68.289 123.176 -2.170 1.00 0.00 H ATOM 5677 2HD PRO A 455 68.928 123.816 -3.737 1.00 0.00 H ATOM 5678 N TRP A 456 67.356 127.894 -0.445 1.00 40.56 N ATOM 5679 CA TRP A 456 66.727 128.315 0.812 1.00 40.11 C ATOM 5680 C TRP A 456 65.277 128.748 0.584 1.00 41.07 C ATOM 5681 O TRP A 456 64.491 128.827 1.531 1.00 42.48 O ATOM 5682 CB TRP A 456 67.531 129.451 1.463 1.00 39.16 C ATOM 5683 CG TRP A 456 67.682 130.663 0.597 1.00 38.48 C ATOM 5684 CD1 TRP A 456 66.807 131.704 0.482 1.00 39.28 C ATOM 5685 CD2 TRP A 456 68.773 130.956 -0.284 1.00 38.54 C ATOM 5686 NE1 TRP A 456 67.287 132.629 -0.415 1.00 38.70 N ATOM 5687 CE2 TRP A 456 68.488 132.191 -0.904 1.00 37.57 C ATOM 5688 CE3 TRP A 456 69.960 130.290 -0.617 1.00 38.90 C ATOM 5689 CZ2 TRP A 456 69.348 132.777 -1.831 1.00 38.00 C ATOM 5690 CZ3 TRP A 456 70.816 130.877 -1.542 1.00 37.59 C ATOM 5691 CH2 TRP A 456 70.505 132.107 -2.135 1.00 37.61 C ATOM 5692 H TRP A 456 67.828 128.582 -1.014 1.00 0.00 H ATOM 5693 HA TRP A 456 66.712 127.465 1.493 1.00 0.00 H ATOM 5694 1HB TRP A 456 67.044 129.756 2.390 1.00 0.00 H ATOM 5695 2HB TRP A 456 68.527 129.091 1.719 1.00 0.00 H ATOM 5696 HD1 TRP A 456 65.866 131.788 1.022 1.00 0.00 H ATOM 5697 HE1 TRP A 456 66.828 133.491 -0.672 1.00 0.00 H ATOM 5698 HE3 TRP A 456 70.207 129.333 -0.158 1.00 0.00 H ATOM 5699 HZ2 TRP A 456 69.125 133.733 -2.306 1.00 0.00 H ATOM 5700 HZ3 TRP A 456 71.738 130.353 -1.795 1.00 0.00 H ATOM 5701 HH2 TRP A 456 71.201 132.539 -2.855 1.00 0.00 H ATOM 5702 N SER A 457 64.937 129.023 -0.674 1.00 41.03 N ATOM 5703 CA SER A 457 63.601 129.490 -1.052 1.00 40.67 C ATOM 5704 C SER A 457 62.965 128.595 -2.113 1.00 40.47 C ATOM 5705 O SER A 457 63.658 128.118 -3.015 1.00 44.07 O ATOM 5706 CB SER A 457 63.687 130.916 -1.599 1.00 40.81 C ATOM 5707 OG SER A 457 62.497 131.265 -2.287 1.00 41.08 O ATOM 5708 H SER A 457 65.637 128.901 -1.392 1.00 0.00 H ATOM 5709 HA SER A 457 62.970 129.489 -0.162 1.00 0.00 H ATOM 5710 1HB SER A 457 63.854 131.612 -0.778 1.00 0.00 H ATOM 5711 2HB SER A 457 64.538 130.996 -2.274 1.00 0.00 H ATOM 5712 HG SER A 457 61.925 130.496 -2.233 1.00 0.00 H ATOM 5713 N PRO A 458 61.639 128.378 -2.021 1.00 37.22 N ATOM 5714 CA PRO A 458 60.919 127.680 -3.081 1.00 35.24 C ATOM 5715 C PRO A 458 60.604 128.562 -4.295 1.00 35.10 C ATOM 5716 O PRO A 458 60.069 128.063 -5.280 1.00 36.83 O ATOM 5717 CB PRO A 458 59.627 127.239 -2.390 1.00 35.27 C ATOM 5718 CG PRO A 458 59.405 128.239 -1.336 1.00 35.47 C ATOM 5719 CD PRO A 458 60.760 128.691 -0.879 1.00 36.58 C ATOM 5720 HA PRO A 458 61.508 126.809 -3.405 1.00 0.00 H ATOM 5721 1HB PRO A 458 58.803 127.204 -3.118 1.00 0.00 H ATOM 5722 2HB PRO A 458 59.743 126.222 -1.987 1.00 0.00 H ATOM 5723 1HG PRO A 458 58.811 129.078 -1.728 1.00 0.00 H ATOM 5724 2HG PRO A 458 58.826 127.799 -0.510 1.00 0.00 H ATOM 5725 1HD PRO A 458 60.738 129.771 -0.675 1.00 0.00 H ATOM 5726 2HD PRO A 458 61.049 128.131 0.023 1.00 0.00 H ATOM 5727 N TYR A 459 60.939 129.850 -4.225 1.00 35.17 N ATOM 5728 CA TYR A 459 60.717 130.786 -5.334 1.00 33.05 C ATOM 5729 C TYR A 459 61.989 131.084 -6.148 1.00 31.41 C ATOM 5730 O TYR A 459 62.019 132.038 -6.925 1.00 30.48 O ATOM 5731 CB TYR A 459 60.116 132.089 -4.792 1.00 33.65 C ATOM 5732 CG TYR A 459 58.706 131.925 -4.261 1.00 34.86 C ATOM 5733 CD1 TYR A 459 57.613 131.917 -5.127 1.00 34.17 C ATOM 5734 CD2 TYR A 459 58.464 131.770 -2.897 1.00 34.26 C ATOM 5735 CE1 TYR A 459 56.322 131.761 -4.651 1.00 34.15 C ATOM 5736 CE2 TYR A 459 57.172 131.612 -2.411 1.00 34.24 C ATOM 5737 CZ TYR A 459 56.106 131.608 -3.293 1.00 34.86 C ATOM 5738 OH TYR A 459 54.819 131.456 -2.822 1.00 36.52 O ATOM 5739 H TYR A 459 61.362 130.189 -3.372 1.00 0.00 H ATOM 5740 HA TYR A 459 60.014 130.333 -6.033 1.00 0.00 H ATOM 5741 1HB TYR A 459 60.745 132.474 -3.988 1.00 0.00 H ATOM 5742 2HB TYR A 459 60.101 132.839 -5.583 1.00 0.00 H ATOM 5743 HD1 TYR A 459 57.767 132.034 -6.200 1.00 0.00 H ATOM 5744 HD2 TYR A 459 59.295 131.773 -2.192 1.00 0.00 H ATOM 5745 HE1 TYR A 459 55.482 131.757 -5.345 1.00 0.00 H ATOM 5746 HE2 TYR A 459 57.003 131.492 -1.341 1.00 0.00 H ATOM 5747 HH TYR A 459 54.838 131.366 -1.866 1.00 0.00 H ATOM 5748 N LEU A 460 63.031 130.273 -5.980 1.00 29.75 N ATOM 5749 CA LEU A 460 64.280 130.478 -6.723 1.00 30.07 C ATOM 5750 C LEU A 460 64.121 130.103 -8.199 1.00 31.24 C ATOM 5751 O LEU A 460 64.433 130.906 -9.084 1.00 32.61 O ATOM 5752 CB LEU A 460 65.439 129.697 -6.086 1.00 29.98 C ATOM 5753 CG LEU A 460 66.154 130.420 -4.937 1.00 30.27 C ATOM 5754 CD1 LEU A 460 67.024 129.456 -4.139 1.00 30.44 C ATOM 5755 CD2 LEU A 460 66.986 131.583 -5.464 1.00 29.70 C ATOM 5756 H LEU A 460 62.966 129.502 -5.331 1.00 0.00 H ATOM 5757 HA LEU A 460 64.527 131.539 -6.698 1.00 0.00 H ATOM 5758 1HB LEU A 460 65.053 128.754 -5.703 1.00 0.00 H ATOM 5759 2HB LEU A 460 66.177 129.478 -6.857 1.00 0.00 H ATOM 5760 HG LEU A 460 65.415 130.807 -4.235 1.00 0.00 H ATOM 5761 1HD1 LEU A 460 67.518 129.996 -3.331 1.00 0.00 H ATOM 5762 2HD1 LEU A 460 66.401 128.666 -3.719 1.00 0.00 H ATOM 5763 3HD1 LEU A 460 67.775 129.017 -4.794 1.00 0.00 H ATOM 5764 1HD2 LEU A 460 67.483 132.082 -4.631 1.00 0.00 H ATOM 5765 2HD2 LEU A 460 67.735 131.207 -6.162 1.00 0.00 H ATOM 5766 3HD2 LEU A 460 66.336 132.293 -5.976 1.00 0.00 H ATOM 5767 N PHE A 461 63.628 128.890 -8.451 1.00 31.14 N ATOM 5768 CA PHE A 461 63.361 128.417 -9.812 1.00 30.89 C ATOM 5769 C PHE A 461 61.877 128.132 -10.030 1.00 31.57 C ATOM 5770 O PHE A 461 61.197 127.608 -9.150 1.00 30.95 O ATOM 5771 CB PHE A 461 64.204 127.187 -10.123 1.00 30.30 C ATOM 5772 CG PHE A 461 65.680 127.432 -10.002 1.00 30.01 C ATOM 5773 CD1 PHE A 461 66.347 127.155 -8.819 1.00 29.36 C ATOM 5774 CD2 PHE A 461 66.398 127.961 -11.066 1.00 29.55 C ATOM 5775 CE1 PHE A 461 67.707 127.389 -8.699 1.00 28.90 C ATOM 5776 CE2 PHE A 461 67.761 128.197 -10.952 1.00 29.06 C ATOM 5777 CZ PHE A 461 68.415 127.911 -9.763 1.00 28.91 C ATOM 5778 H PHE A 461 63.433 128.279 -7.671 1.00 0.00 H ATOM 5779 HA PHE A 461 63.628 129.209 -10.513 1.00 0.00 H ATOM 5780 1HB PHE A 461 63.932 126.379 -9.444 1.00 0.00 H ATOM 5781 2HB PHE A 461 63.992 126.848 -11.136 1.00 0.00 H ATOM 5782 HD1 PHE A 461 65.788 126.747 -7.977 1.00 0.00 H ATOM 5783 HD2 PHE A 461 65.882 128.186 -12.000 1.00 0.00 H ATOM 5784 HE1 PHE A 461 68.218 127.161 -7.764 1.00 0.00 H ATOM 5785 HE2 PHE A 461 68.318 128.607 -11.795 1.00 0.00 H ATOM 5786 HZ PHE A 461 69.484 128.100 -9.669 1.00 0.00 H ATOM 5787 N GLN A 462 61.401 128.486 -11.223 1.00 33.51 N ATOM 5788 CA GLN A 462 59.976 128.523 -11.557 1.00 35.64 C ATOM 5789 C GLN A 462 59.721 127.705 -12.827 1.00 37.74 C ATOM 5790 O GLN A 462 60.664 127.148 -13.390 1.00 39.03 O ATOM 5791 CB GLN A 462 59.548 129.982 -11.780 1.00 36.73 C ATOM 5792 CG GLN A 462 59.896 130.947 -10.636 1.00 36.47 C ATOM 5793 CD GLN A 462 58.978 130.820 -9.425 1.00 36.60 C ATOM 5794 OE1 GLN A 462 58.276 129.821 -9.252 1.00 35.87 O ATOM 5795 NE2 GLN A 462 58.983 131.845 -8.579 1.00 36.99 N ATOM 5796 H GLN A 462 62.078 128.740 -11.928 1.00 0.00 H ATOM 5797 HA GLN A 462 59.414 128.107 -10.721 1.00 0.00 H ATOM 5798 1HB GLN A 462 60.019 130.365 -12.685 1.00 0.00 H ATOM 5799 2HB GLN A 462 58.469 130.027 -11.928 1.00 0.00 H ATOM 5800 1HG GLN A 462 60.913 130.745 -10.301 1.00 0.00 H ATOM 5801 2HG GLN A 462 59.820 131.971 -11.002 1.00 0.00 H ATOM 5802 1HE2 GLN A 462 58.402 131.824 -7.764 1.00 0.00 H ATOM 5803 2HE2 GLN A 462 59.567 132.638 -8.756 1.00 0.00 H ATOM 5804 N PRO A 463 58.452 127.620 -13.285 1.00 39.26 N ATOM 5805 CA PRO A 463 58.163 126.886 -14.526 1.00 39.52 C ATOM 5806 C PRO A 463 58.931 127.360 -15.765 1.00 39.17 C ATOM 5807 O PRO A 463 59.371 128.506 -15.824 1.00 38.62 O ATOM 5808 CB PRO A 463 56.662 127.112 -14.714 1.00 38.80 C ATOM 5809 CG PRO A 463 56.144 127.215 -13.341 1.00 38.95 C ATOM 5810 CD PRO A 463 57.206 127.953 -12.566 1.00 39.06 C ATOM 5811 HA PRO A 463 58.386 125.819 -14.376 1.00 0.00 H ATOM 5812 1HB PRO A 463 56.489 128.022 -15.307 1.00 0.00 H ATOM 5813 2HB PRO A 463 56.223 126.274 -15.276 1.00 0.00 H ATOM 5814 1HG PRO A 463 55.182 127.748 -13.337 1.00 0.00 H ATOM 5815 2HG PRO A 463 55.953 126.212 -12.931 1.00 0.00 H ATOM 5816 1HD PRO A 463 57.000 129.033 -12.597 1.00 0.00 H ATOM 5817 2HD PRO A 463 57.222 127.590 -11.528 1.00 0.00 H ATOM 5818 N ASN A 464 59.083 126.457 -16.731 1.00 41.06 N ATOM 5819 CA ASN A 464 59.841 126.694 -17.974 1.00 42.60 C ATOM 5820 C ASN A 464 61.345 126.974 -17.790 1.00 40.70 C ATOM 5821 O ASN A 464 62.057 127.214 -18.766 1.00 39.68 O ATOM 5822 CB ASN A 464 59.170 127.773 -18.835 1.00 45.49 C ATOM 5823 CG ASN A 464 57.795 127.340 -19.350 1.00 49.15 C ATOM 5824 OD1 ASN A 464 57.242 126.351 -18.868 1.00 48.73 O ATOM 5825 ND2 ASN A 464 57.234 128.072 -20.326 1.00 55.72 N ATOM 5826 H ASN A 464 58.645 125.558 -16.586 1.00 0.00 H ATOM 5827 HA ASN A 464 59.866 125.765 -18.546 1.00 0.00 H ATOM 5828 1HB ASN A 464 59.056 128.687 -18.251 1.00 0.00 H ATOM 5829 2HB ASN A 464 59.808 128.007 -19.688 1.00 0.00 H ATOM 5830 1HD2 ASN A 464 56.337 127.820 -20.688 1.00 0.00 H ATOM 5831 2HD2 ASN A 464 57.714 128.870 -20.691 1.00 0.00 H ATOM 5832 N ASP A 465 61.819 126.937 -16.547 1.00 39.85 N ATOM 5833 CA ASP A 465 63.251 126.946 -16.269 1.00 38.38 C ATOM 5834 C ASP A 465 63.828 125.606 -16.695 1.00 37.64 C ATOM 5835 O ASP A 465 63.182 124.566 -16.535 1.00 36.54 O ATOM 5836 CB ASP A 465 63.526 127.164 -14.779 1.00 37.38 C ATOM 5837 CG ASP A 465 63.311 128.605 -14.338 1.00 40.15 C ATOM 5838 OD1 ASP A 465 63.409 128.864 -13.117 1.00 40.34 O ATOM 5839 OD2 ASP A 465 63.054 129.482 -15.198 1.00 41.18 O ATOM 5840 H ASP A 465 61.169 126.901 -15.776 1.00 0.00 H ATOM 5841 HA ASP A 465 63.706 127.767 -16.824 1.00 0.00 H ATOM 5842 1HB ASP A 465 62.874 126.519 -14.190 1.00 0.00 H ATOM 5843 2HB ASP A 465 64.555 126.881 -14.554 1.00 0.00 H ATOM 5844 N THR A 466 65.042 125.636 -17.233 1.00 36.78 N ATOM 5845 CA THR A 466 65.724 124.422 -17.663 1.00 36.80 C ATOM 5846 C THR A 466 66.619 123.906 -16.543 1.00 38.16 C ATOM 5847 O THR A 466 67.280 124.685 -15.867 1.00 38.57 O ATOM 5848 CB THR A 466 66.579 124.673 -18.914 1.00 35.44 C ATOM 5849 OG1 THR A 466 65.828 125.442 -19.863 1.00 34.46 O ATOM 5850 CG2 THR A 466 67.001 123.352 -19.543 1.00 34.55 C ATOM 5851 H THR A 466 65.505 126.527 -17.346 1.00 0.00 H ATOM 5852 HA THR A 466 64.973 123.672 -17.909 1.00 0.00 H ATOM 5853 HB THR A 466 67.468 125.240 -18.639 1.00 0.00 H ATOM 5854 HG1 THR A 466 64.957 125.629 -19.505 1.00 0.00 H ATOM 5855 1HG2 THR A 466 67.606 123.548 -20.428 1.00 0.00 H ATOM 5856 2HG2 THR A 466 67.584 122.777 -18.825 1.00 0.00 H ATOM 5857 3HG2 THR A 466 66.116 122.786 -19.828 1.00 0.00 H ATOM 5858 N CYS A 467 66.629 122.590 -16.353 1.00 41.18 N ATOM 5859 CA CYS A 467 67.437 121.958 -15.307 1.00 43.86 C ATOM 5860 C CYS A 467 68.088 120.679 -15.825 1.00 42.15 C ATOM 5861 O CYS A 467 67.570 120.036 -16.734 1.00 42.03 O ATOM 5862 CB CYS A 467 66.578 121.656 -14.073 1.00 46.13 C ATOM 5863 SG CYS A 467 65.940 123.136 -13.242 1.00 52.66 S ATOM 5864 H CYS A 467 66.060 122.010 -16.952 1.00 0.00 H ATOM 5865 HA CYS A 467 68.230 122.648 -15.018 1.00 0.00 H ATOM 5866 1HB CYS A 467 65.728 121.038 -14.363 1.00 0.00 H ATOM 5867 2HB CYS A 467 67.165 121.088 -13.351 1.00 0.00 H ATOM 5868 N ILE A 468 69.221 120.320 -15.229 1.00 40.70 N ATOM 5869 CA ILE A 468 69.996 119.156 -15.648 1.00 40.71 C ATOM 5870 C ILE A 468 69.704 117.948 -14.757 1.00 43.12 C ATOM 5871 O ILE A 468 70.156 117.886 -13.610 1.00 41.82 O ATOM 5872 CB ILE A 468 71.510 119.447 -15.607 1.00 39.98 C ATOM 5873 CG1 ILE A 468 71.838 120.722 -16.391 1.00 40.11 C ATOM 5874 CG2 ILE A 468 72.289 118.272 -16.162 1.00 38.72 C ATOM 5875 CD1 ILE A 468 73.311 121.085 -16.370 1.00 40.54 C ATOM 5876 H ILE A 468 69.552 120.879 -14.457 1.00 0.00 H ATOM 5877 HA ILE A 468 69.724 118.911 -16.674 1.00 0.00 H ATOM 5878 HB ILE A 468 71.819 119.622 -14.576 1.00 0.00 H ATOM 5879 1HG1 ILE A 468 71.528 120.600 -17.428 1.00 0.00 H ATOM 5880 2HG1 ILE A 468 71.273 121.558 -15.978 1.00 0.00 H ATOM 5881 1HG2 ILE A 468 73.356 118.494 -16.126 1.00 0.00 H ATOM 5882 2HG2 ILE A 468 72.083 117.384 -15.566 1.00 0.00 H ATOM 5883 3HG2 ILE A 468 71.991 118.093 -17.195 1.00 0.00 H ATOM 5884 1HD1 ILE A 468 73.469 121.998 -16.945 1.00 0.00 H ATOM 5885 2HD1 ILE A 468 73.632 121.244 -15.340 1.00 0.00 H ATOM 5886 3HD1 ILE A 468 73.891 120.275 -16.810 1.00 0.00 H ATOM 5887 N VAL A 469 68.944 116.996 -15.295 1.00 45.74 N ATOM 5888 CA VAL A 469 68.685 115.717 -14.629 1.00 45.97 C ATOM 5889 C VAL A 469 69.850 114.757 -14.868 1.00 47.04 C ATOM 5890 O VAL A 469 70.428 114.737 -15.954 1.00 45.17 O ATOM 5891 CB VAL A 469 67.386 115.070 -15.157 1.00 46.76 C ATOM 5892 CG1 VAL A 469 67.257 113.626 -14.684 1.00 47.97 C ATOM 5893 CG2 VAL A 469 66.182 115.884 -14.723 1.00 45.93 C ATOM 5894 H VAL A 469 68.532 117.171 -16.201 1.00 0.00 H ATOM 5895 HA VAL A 469 68.568 115.901 -13.560 1.00 0.00 H ATOM 5896 HB VAL A 469 67.425 115.034 -16.246 1.00 0.00 H ATOM 5897 1HG1 VAL A 469 66.333 113.197 -15.072 1.00 0.00 H ATOM 5898 2HG1 VAL A 469 68.106 113.047 -15.047 1.00 0.00 H ATOM 5899 3HG1 VAL A 469 67.239 113.600 -13.595 1.00 0.00 H ATOM 5900 1HG2 VAL A 469 65.273 115.418 -15.102 1.00 0.00 H ATOM 5901 2HG2 VAL A 469 66.144 115.925 -13.635 1.00 0.00 H ATOM 5902 3HG2 VAL A 469 66.264 116.896 -15.121 1.00 0.00 H ATOM 5903 N SER A 470 70.182 113.967 -13.848 1.00 48.93 N ATOM 5904 CA SER A 470 71.255 112.971 -13.930 1.00 50.92 C ATOM 5905 C SER A 470 70.877 111.696 -13.182 1.00 53.56 C ATOM 5906 O SER A 470 70.025 111.719 -12.289 1.00 57.11 O ATOM 5907 CB SER A 470 72.558 113.531 -13.357 1.00 51.30 C ATOM 5908 OG SER A 470 73.140 114.476 -14.237 1.00 52.07 O ATOM 5909 H SER A 470 69.667 114.066 -12.984 1.00 0.00 H ATOM 5910 HA SER A 470 71.416 112.722 -14.980 1.00 0.00 H ATOM 5911 1HB SER A 470 72.359 114.003 -12.395 1.00 0.00 H ATOM 5912 2HB SER A 470 73.258 112.715 -13.183 1.00 0.00 H ATOM 5913 HG SER A 470 72.552 114.529 -14.995 1.00 0.00 H ATOM 5914 N GLY A 471 71.520 110.589 -13.549 1.00 54.04 N ATOM 5915 CA GLY A 471 71.262 109.296 -12.914 1.00 53.95 C ATOM 5916 C GLY A 471 72.214 108.199 -13.359 1.00 55.24 C ATOM 5917 O GLY A 471 73.371 108.462 -13.691 1.00 60.13 O ATOM 5918 H GLY A 471 72.205 110.646 -14.289 1.00 0.00 H ATOM 5919 1HA GLY A 471 71.339 109.401 -11.831 1.00 0.00 H ATOM 5920 2HA GLY A 471 70.243 108.979 -13.134 1.00 0.00 H ATOM 5921 N GLN A 485 75.220 109.591 -18.028 1.00 40.25 N ATOM 5922 CA GLN A 485 74.936 110.798 -18.799 1.00 40.57 C ATOM 5923 C GLN A 485 74.024 111.743 -18.002 1.00 41.05 C ATOM 5924 O GLN A 485 73.763 111.516 -16.821 1.00 39.88 O ATOM 5925 CB GLN A 485 74.296 110.433 -20.147 1.00 40.94 C ATOM 5926 CG GLN A 485 74.749 111.312 -21.317 1.00 42.30 C ATOM 5927 CD GLN A 485 73.723 111.402 -22.442 1.00 44.62 C ATOM 5928 OE1 GLN A 485 72.959 110.463 -22.687 1.00 45.79 O ATOM 5929 NE2 GLN A 485 73.710 112.537 -23.138 1.00 44.09 N ATOM 5930 H GLN A 485 75.968 108.981 -18.326 1.00 0.00 H ATOM 5931 HA GLN A 485 75.876 111.316 -18.988 1.00 0.00 H ATOM 5932 1HB GLN A 485 74.531 109.398 -20.393 1.00 0.00 H ATOM 5933 2HB GLN A 485 73.212 110.513 -20.067 1.00 0.00 H ATOM 5934 1HG GLN A 485 74.930 112.322 -20.951 1.00 0.00 H ATOM 5935 2HG GLN A 485 75.666 110.897 -21.736 1.00 0.00 H ATOM 5936 1HE2 GLN A 485 73.059 112.657 -23.889 1.00 0.00 H ATOM 5937 2HE2 GLN A 485 74.351 113.270 -22.910 1.00 0.00 H ATOM 5938 N TRP A 486 73.555 112.800 -18.658 1.00 42.07 N ATOM 5939 CA TRP A 486 72.676 113.784 -18.037 1.00 42.30 C ATOM 5940 C TRP A 486 71.713 114.366 -19.071 1.00 45.13 C ATOM 5941 O TRP A 486 72.109 114.673 -20.200 1.00 46.53 O ATOM 5942 CB TRP A 486 73.504 114.902 -17.398 1.00 40.54 C ATOM 5943 CG TRP A 486 74.519 115.497 -18.318 1.00 38.94 C ATOM 5944 CD1 TRP A 486 75.799 115.068 -18.515 1.00 38.71 C ATOM 5945 CD2 TRP A 486 74.339 116.629 -19.173 1.00 38.25 C ATOM 5946 NE1 TRP A 486 76.430 115.865 -19.440 1.00 38.01 N ATOM 5947 CE2 TRP A 486 75.556 116.831 -19.860 1.00 37.85 C ATOM 5948 CE3 TRP A 486 73.269 117.492 -19.431 1.00 38.73 C ATOM 5949 CZ2 TRP A 486 75.731 117.860 -20.785 1.00 37.85 C ATOM 5950 CZ3 TRP A 486 73.447 118.517 -20.354 1.00 38.30 C ATOM 5951 CH2 TRP A 486 74.668 118.691 -21.017 1.00 37.71 C ATOM 5952 H TRP A 486 73.823 112.920 -19.624 1.00 0.00 H ATOM 5953 HA TRP A 486 72.097 113.288 -17.259 1.00 0.00 H ATOM 5954 1HB TRP A 486 72.840 115.699 -17.060 1.00 0.00 H ATOM 5955 2HB TRP A 486 74.023 114.515 -16.521 1.00 0.00 H ATOM 5956 HD1 TRP A 486 76.255 114.217 -18.011 1.00 0.00 H ATOM 5957 HE1 TRP A 486 77.383 115.756 -19.757 1.00 0.00 H ATOM 5958 HE3 TRP A 486 72.315 117.362 -18.920 1.00 0.00 H ATOM 5959 HZ2 TRP A 486 76.672 118.010 -21.314 1.00 0.00 H ATOM 5960 HZ3 TRP A 486 72.607 119.185 -20.549 1.00 0.00 H ATOM 5961 HH2 TRP A 486 74.772 119.507 -21.733 1.00 0.00 H ATOM 5962 N GLY A 487 70.452 114.514 -18.674 1.00 47.86 N ATOM 5963 CA GLY A 487 69.405 115.017 -19.561 1.00 50.24 C ATOM 5964 C GLY A 487 68.885 116.375 -19.129 1.00 51.85 C ATOM 5965 O GLY A 487 68.584 116.587 -17.953 1.00 52.01 O ATOM 5966 H GLY A 487 70.216 114.268 -17.723 1.00 0.00 H ATOM 5967 1HA GLY A 487 69.792 115.091 -20.577 1.00 0.00 H ATOM 5968 2HA GLY A 487 68.577 114.310 -19.583 1.00 0.00 H ATOM 5969 N GLU A 488 68.781 117.294 -20.084 1.00 53.32 N ATOM 5970 CA GLU A 488 68.234 118.622 -19.827 1.00 55.22 C ATOM 5971 C GLU A 488 66.713 118.557 -19.754 1.00 54.57 C ATOM 5972 O GLU A 488 66.033 118.525 -20.780 1.00 55.25 O ATOM 5973 CB GLU A 488 68.656 119.604 -20.922 1.00 59.41 C ATOM 5974 CG GLU A 488 70.157 119.797 -21.035 1.00 61.86 C ATOM 5975 CD GLU A 488 70.536 120.939 -21.963 1.00 65.54 C ATOM 5976 OE1 GLU A 488 71.618 121.531 -21.762 1.00 67.61 O ATOM 5977 OE2 GLU A 488 69.756 121.248 -22.890 1.00 68.52 O ATOM 5978 H GLU A 488 69.092 117.062 -21.017 1.00 0.00 H ATOM 5979 HA GLU A 488 68.624 118.978 -18.874 1.00 0.00 H ATOM 5980 1HB GLU A 488 68.287 119.255 -21.886 1.00 0.00 H ATOM 5981 2HB GLU A 488 68.204 120.578 -20.731 1.00 0.00 H ATOM 5982 1HG GLU A 488 70.563 119.999 -20.044 1.00 0.00 H ATOM 5983 2HG GLU A 488 70.605 118.874 -21.400 1.00 0.00 H ATOM 5984 N VAL A 489 66.195 118.520 -18.532 1.00 54.36 N ATOM 5985 CA VAL A 489 64.757 118.548 -18.285 1.00 52.24 C ATOM 5986 C VAL A 489 64.299 119.995 -18.067 1.00 51.24 C ATOM 5987 O VAL A 489 65.118 120.878 -17.807 1.00 50.65 O ATOM 5988 CB VAL A 489 64.405 117.701 -17.046 1.00 53.09 C ATOM 5989 CG1 VAL A 489 64.599 118.516 -15.764 1.00 52.97 C ATOM 5990 CG2 VAL A 489 62.981 117.165 -17.139 1.00 53.26 C ATOM 5991 H VAL A 489 66.828 118.470 -17.747 1.00 0.00 H ATOM 5992 HA VAL A 489 64.248 118.125 -19.152 1.00 0.00 H ATOM 5993 HB VAL A 489 65.097 116.862 -16.983 1.00 0.00 H ATOM 5994 1HG1 VAL A 489 64.346 117.900 -14.900 1.00 0.00 H ATOM 5995 2HG1 VAL A 489 65.639 118.835 -15.689 1.00 0.00 H ATOM 5996 3HG1 VAL A 489 63.951 119.391 -15.787 1.00 0.00 H ATOM 5997 1HG2 VAL A 489 62.757 116.571 -16.253 1.00 0.00 H ATOM 5998 2HG2 VAL A 489 62.281 117.999 -17.202 1.00 0.00 H ATOM 5999 3HG2 VAL A 489 62.884 116.542 -18.028 1.00 0.00 H ATOM 6000 N LYS A 490 62.994 120.229 -18.181 1.00 49.59 N ATOM 6001 CA LYS A 490 62.399 121.544 -17.911 1.00 47.89 C ATOM 6002 C LYS A 490 61.327 121.438 -16.838 1.00 49.31 C ATOM 6003 O LYS A 490 60.606 120.448 -16.770 1.00 53.37 O ATOM 6004 CB LYS A 490 61.791 122.143 -19.180 1.00 46.58 C ATOM 6005 CG LYS A 490 62.765 122.941 -20.025 1.00 45.25 C ATOM 6006 CD LYS A 490 62.082 123.532 -21.246 1.00 44.75 C ATOM 6007 CE LYS A 490 63.040 124.389 -22.064 1.00 45.58 C ATOM 6008 NZ LYS A 490 62.575 124.593 -23.474 1.00 45.60 N ATOM 6009 H LYS A 490 62.395 119.467 -18.466 1.00 0.00 H ATOM 6010 HA LYS A 490 63.185 122.213 -17.558 1.00 0.00 H ATOM 6011 1HB LYS A 490 61.385 121.344 -19.802 1.00 0.00 H ATOM 6012 2HB LYS A 490 60.964 122.800 -18.912 1.00 0.00 H ATOM 6013 1HG LYS A 490 63.186 123.750 -19.428 1.00 0.00 H ATOM 6014 2HG LYS A 490 63.577 122.293 -20.353 1.00 0.00 H ATOM 6015 1HD LYS A 490 61.702 122.726 -21.876 1.00 0.00 H ATOM 6016 2HD LYS A 490 61.241 124.149 -20.929 1.00 0.00 H ATOM 6017 1HE LYS A 490 63.147 125.365 -21.593 1.00 0.00 H ATOM 6018 2HE LYS A 490 64.021 123.914 -22.092 1.00 0.00 H ATOM 6019 1HZ LYS A 490 63.244 125.165 -23.970 1.00 0.00 H ATOM 6020 2HZ LYS A 490 62.492 123.697 -23.934 1.00 0.00 H ATOM 6021 3HZ LYS A 490 61.677 125.054 -23.469 1.00 0.00 H ATOM 6022 N LEU A 491 61.224 122.470 -16.005 1.00 50.48 N ATOM 6023 CA LEU A 491 60.246 122.496 -14.921 1.00 49.39 C ATOM 6024 C LEU A 491 58.881 122.868 -15.485 1.00 49.39 C ATOM 6025 O LEU A 491 58.751 123.872 -16.187 1.00 48.32 O ATOM 6026 CB LEU A 491 60.665 123.494 -13.835 1.00 49.40 C ATOM 6027 CG LEU A 491 62.107 123.388 -13.319 1.00 48.20 C ATOM 6028 CD1 LEU A 491 62.329 124.355 -12.167 1.00 44.57 C ATOM 6029 CD2 LEU A 491 62.447 121.958 -12.898 1.00 47.09 C ATOM 6030 H LEU A 491 61.843 123.258 -16.129 1.00 0.00 H ATOM 6031 HA LEU A 491 60.196 121.502 -14.476 1.00 0.00 H ATOM 6032 1HB LEU A 491 60.537 124.503 -14.223 1.00 0.00 H ATOM 6033 2HB LEU A 491 60.006 123.371 -12.976 1.00 0.00 H ATOM 6034 HG LEU A 491 62.799 123.690 -14.105 1.00 0.00 H ATOM 6035 1HD1 LEU A 491 63.356 124.267 -11.812 1.00 0.00 H ATOM 6036 2HD1 LEU A 491 62.149 125.374 -12.508 1.00 0.00 H ATOM 6037 3HD1 LEU A 491 61.643 124.116 -11.355 1.00 0.00 H ATOM 6038 1HD2 LEU A 491 63.475 121.920 -12.538 1.00 0.00 H ATOM 6039 2HD2 LEU A 491 61.772 121.643 -12.102 1.00 0.00 H ATOM 6040 3HD2 LEU A 491 62.336 121.291 -13.753 1.00 0.00 H ATOM 6041 N ILE A 492 57.868 122.060 -15.174 1.00 51.18 N ATOM 6042 CA ILE A 492 56.525 122.234 -15.743 1.00 52.56 C ATOM 6043 C ILE A 492 55.519 122.764 -14.717 1.00 51.85 C ATOM 6044 O ILE A 492 55.594 122.439 -13.532 1.00 52.88 O ATOM 6045 CB ILE A 492 55.994 120.921 -16.393 1.00 54.08 C ATOM 6046 CG1 ILE A 492 55.711 119.836 -15.343 1.00 56.69 C ATOM 6047 CG2 ILE A 492 56.979 120.411 -17.437 1.00 52.49 C ATOM 6048 CD1 ILE A 492 54.286 119.842 -14.816 1.00 59.14 C ATOM 6049 H ILE A 492 58.033 121.303 -14.525 1.00 0.00 H ATOM 6050 HA ILE A 492 56.575 122.997 -16.519 1.00 0.00 H ATOM 6051 HB ILE A 492 55.036 121.115 -16.873 1.00 0.00 H ATOM 6052 1HG1 ILE A 492 55.910 118.855 -15.772 1.00 0.00 H ATOM 6053 2HG1 ILE A 492 56.385 119.965 -14.496 1.00 0.00 H ATOM 6054 1HG2 ILE A 492 56.594 119.493 -17.882 1.00 0.00 H ATOM 6055 2HG2 ILE A 492 57.107 121.163 -18.214 1.00 0.00 H ATOM 6056 3HG2 ILE A 492 57.940 120.210 -16.964 1.00 0.00 H ATOM 6057 1HD1 ILE A 492 54.168 119.047 -14.080 1.00 0.00 H ATOM 6058 2HD1 ILE A 492 54.075 120.804 -14.349 1.00 0.00 H ATOM 6059 3HD1 ILE A 492 53.593 119.678 -15.640 1.00 0.00 H ATOM 6060 N SER A 493 54.581 123.576 -15.197 1.00 52.01 N ATOM 6061 CA SER A 493 53.569 124.211 -14.356 1.00 51.96 C ATOM 6062 C SER A 493 52.297 123.377 -14.276 1.00 52.99 C ATOM 6063 O SER A 493 52.058 122.509 -15.117 1.00 51.66 O ATOM 6064 CB SER A 493 53.220 125.590 -14.919 1.00 52.91 C ATOM 6065 OG SER A 493 52.397 126.322 -14.027 1.00 55.59 O ATOM 6066 H SER A 493 54.577 123.756 -16.191 1.00 0.00 H ATOM 6067 HA SER A 493 53.980 124.331 -13.352 1.00 0.00 H ATOM 6068 1HB SER A 493 54.136 126.149 -15.108 1.00 0.00 H ATOM 6069 2HB SER A 493 52.706 125.474 -15.873 1.00 0.00 H ATOM 6070 HG SER A 493 52.259 125.752 -13.267 1.00 0.00 H ATOM 6071 N ASN A 494 51.489 123.660 -13.258 1.00 55.29 N ATOM 6072 CA ASN A 494 50.146 123.087 -13.118 1.00 56.86 C ATOM 6073 C ASN A 494 50.148 121.562 -13.229 1.00 56.64 C ATOM 6074 O ASN A 494 49.371 120.978 -13.990 1.00 57.17 O ATOM 6075 CB ASN A 494 49.201 123.697 -14.168 1.00 58.89 C ATOM 6076 CG ASN A 494 47.777 123.870 -13.650 1.00 60.70 C ATOM 6077 OD1 ASN A 494 47.588 124.355 -12.535 1.00 62.81 O ATOM 6078 ND2 ASN A 494 46.765 123.492 -14.446 1.00 63.58 N ATOM 6079 H ASN A 494 51.826 124.301 -12.554 1.00 0.00 H ATOM 6080 HA ASN A 494 49.770 123.327 -12.123 1.00 0.00 H ATOM 6081 1HB ASN A 494 49.581 124.672 -14.478 1.00 0.00 H ATOM 6082 2HB ASN A 494 49.178 123.059 -15.051 1.00 0.00 H ATOM 6083 1HD2 ASN A 494 45.819 123.592 -14.134 1.00 0.00 H ATOM 6084 2HD2 ASN A 494 46.955 123.111 -15.350 1.00 0.00 H ATOM 6085 N CYS A 495 51.016 120.920 -12.453 1.00 56.17 N ATOM 6086 CA CYS A 495 51.208 119.472 -12.549 1.00 54.81 C ATOM 6087 C CYS A 495 50.024 118.655 -12.005 1.00 56.16 C ATOM 6088 O CYS A 495 50.060 117.421 -12.020 1.00 57.02 O ATOM 6089 CB CYS A 495 52.513 119.056 -11.866 1.00 53.34 C ATOM 6090 SG CYS A 495 53.123 117.438 -12.397 1.00 54.02 S ATOM 6091 H CYS A 495 51.557 121.444 -11.780 1.00 0.00 H ATOM 6092 HA CYS A 495 51.264 119.199 -13.603 1.00 0.00 H ATOM 6093 1HB CYS A 495 53.285 119.798 -12.074 1.00 0.00 H ATOM 6094 2HB CYS A 495 52.367 119.030 -10.787 1.00 0.00 H ATOM 6095 N SER A 496 48.983 119.334 -11.525 1.00 57.68 N ATOM 6096 CA SER A 496 47.696 118.685 -11.238 1.00 58.94 C ATOM 6097 C SER A 496 47.086 118.064 -12.501 1.00 58.53 C ATOM 6098 O SER A 496 46.463 117.004 -12.444 1.00 55.47 O ATOM 6099 CB SER A 496 46.708 119.687 -10.634 1.00 59.01 C ATOM 6100 OG SER A 496 47.135 120.116 -9.352 1.00 60.14 O ATOM 6101 H SER A 496 49.084 120.324 -11.354 1.00 0.00 H ATOM 6102 HA SER A 496 47.865 117.886 -10.515 1.00 0.00 H ATOM 6103 1HB SER A 496 46.613 120.548 -11.295 1.00 0.00 H ATOM 6104 2HB SER A 496 45.725 119.225 -10.555 1.00 0.00 H ATOM 6105 HG SER A 496 47.960 119.658 -9.180 1.00 0.00 H ATOM 6106 N LYS A 497 47.280 118.734 -13.636 1.00 59.23 N ATOM 6107 CA LYS A 497 46.796 118.260 -14.938 1.00 58.97 C ATOM 6108 C LYS A 497 47.251 116.833 -15.263 1.00 57.63 C ATOM 6109 O LYS A 497 46.520 116.082 -15.911 1.00 61.31 O ATOM 6110 CB LYS A 497 47.260 119.218 -16.048 1.00 59.85 C ATOM 6111 CG LYS A 497 46.721 118.921 -17.454 1.00 62.37 C ATOM 6112 CD LYS A 497 45.218 119.165 -17.569 1.00 63.61 C ATOM 6113 CE LYS A 497 44.678 118.736 -18.930 1.00 64.02 C ATOM 6114 NZ LYS A 497 45.166 119.603 -20.039 1.00 64.20 N ATOM 6115 H LYS A 497 47.786 119.607 -13.587 1.00 0.00 H ATOM 6116 HA LYS A 497 45.705 118.245 -14.917 1.00 0.00 H ATOM 6117 1HB LYS A 497 46.961 120.236 -15.798 1.00 0.00 H ATOM 6118 2HB LYS A 497 48.348 119.202 -16.111 1.00 0.00 H ATOM 6119 1HG LYS A 497 47.228 119.557 -18.180 1.00 0.00 H ATOM 6120 2HG LYS A 497 46.920 117.880 -17.708 1.00 0.00 H ATOM 6121 1HD LYS A 497 44.697 118.605 -16.791 1.00 0.00 H ATOM 6122 2HD LYS A 497 45.010 120.226 -17.429 1.00 0.00 H ATOM 6123 1HE LYS A 497 44.982 117.710 -19.134 1.00 0.00 H ATOM 6124 2HE LYS A 497 43.589 118.773 -18.917 1.00 0.00 H ATOM 6125 1HZ LYS A 497 44.781 119.278 -20.915 1.00 0.00 H ATOM 6126 2HZ LYS A 497 44.873 120.556 -19.876 1.00 0.00 H ATOM 6127 3HZ LYS A 497 46.174 119.563 -20.079 1.00 0.00 H ATOM 6128 N PHE A 498 48.450 116.466 -14.810 1.00 54.23 N ATOM 6129 CA PHE A 498 49.039 115.161 -15.129 1.00 52.62 C ATOM 6130 C PHE A 498 48.753 114.094 -14.070 1.00 52.67 C ATOM 6131 O PHE A 498 48.403 112.966 -14.414 1.00 54.52 O ATOM 6132 CB PHE A 498 50.550 115.302 -15.339 1.00 51.23 C ATOM 6133 CG PHE A 498 50.923 116.276 -16.424 1.00 51.53 C ATOM 6134 CD1 PHE A 498 51.104 117.621 -16.136 1.00 52.00 C ATOM 6135 CD2 PHE A 498 51.090 115.853 -17.734 1.00 52.34 C ATOM 6136 CE1 PHE A 498 51.446 118.525 -17.135 1.00 51.79 C ATOM 6137 CE2 PHE A 498 51.432 116.754 -18.740 1.00 51.18 C ATOM 6138 CZ PHE A 498 51.609 118.088 -18.439 1.00 50.41 C ATOM 6139 H PHE A 498 48.966 117.111 -14.229 1.00 0.00 H ATOM 6140 HA PHE A 498 48.589 114.794 -16.052 1.00 0.00 H ATOM 6141 1HB PHE A 498 51.017 115.629 -14.411 1.00 0.00 H ATOM 6142 2HB PHE A 498 50.974 114.331 -15.593 1.00 0.00 H ATOM 6143 HD1 PHE A 498 50.975 117.968 -15.111 1.00 0.00 H ATOM 6144 HD2 PHE A 498 50.950 114.798 -17.972 1.00 0.00 H ATOM 6145 HE1 PHE A 498 51.585 119.578 -16.891 1.00 0.00 H ATOM 6146 HE2 PHE A 498 51.560 116.406 -19.765 1.00 0.00 H ATOM 6147 HZ PHE A 498 51.875 118.796 -19.222 1.00 0.00 H ATOM 6148 N TYR A 499 48.896 114.453 -12.793 1.00 53.49 N ATOM 6149 CA TYR A 499 48.781 113.487 -11.682 1.00 52.21 C ATOM 6150 C TYR A 499 47.692 113.795 -10.644 1.00 49.93 C ATOM 6151 O TYR A 499 47.291 112.912 -9.892 1.00 50.36 O ATOM 6152 CB TYR A 499 50.128 113.351 -10.971 1.00 53.48 C ATOM 6153 CG TYR A 499 51.215 112.769 -11.846 1.00 54.09 C ATOM 6154 CD1 TYR A 499 52.221 113.574 -12.371 1.00 54.22 C ATOM 6155 CD2 TYR A 499 51.236 111.410 -12.151 1.00 55.33 C ATOM 6156 CE1 TYR A 499 53.220 113.043 -13.177 1.00 54.65 C ATOM 6157 CE2 TYR A 499 52.232 110.870 -12.955 1.00 55.66 C ATOM 6158 CZ TYR A 499 53.220 111.691 -13.464 1.00 55.27 C ATOM 6159 OH TYR A 499 54.207 111.156 -14.260 1.00 55.75 O ATOM 6160 H TYR A 499 49.092 115.421 -12.585 1.00 0.00 H ATOM 6161 HA TYR A 499 48.497 112.518 -12.093 1.00 0.00 H ATOM 6162 1HB TYR A 499 50.457 114.332 -10.623 1.00 0.00 H ATOM 6163 2HB TYR A 499 50.015 112.714 -10.095 1.00 0.00 H ATOM 6164 HD1 TYR A 499 52.234 114.642 -12.153 1.00 0.00 H ATOM 6165 HD2 TYR A 499 50.461 110.751 -11.758 1.00 0.00 H ATOM 6166 HE1 TYR A 499 53.998 113.691 -13.578 1.00 0.00 H ATOM 6167 HE2 TYR A 499 52.231 109.803 -13.182 1.00 0.00 H ATOM 6168 HH TYR A 499 54.060 110.212 -14.358 1.00 0.00 H ATOM 6169 N GLY A 500 47.243 115.044 -10.582 1.00 49.72 N ATOM 6170 CA GLY A 500 46.120 115.428 -9.719 1.00 50.60 C ATOM 6171 C GLY A 500 46.447 115.508 -8.236 1.00 50.72 C ATOM 6172 O GLY A 500 47.137 116.430 -7.790 1.00 49.85 O ATOM 6173 H GLY A 500 47.692 115.750 -11.148 1.00 0.00 H ATOM 6174 1HA GLY A 500 45.740 116.401 -10.029 1.00 0.00 H ATOM 6175 2HA GLY A 500 45.308 114.712 -9.841 1.00 0.00 H ATOM 6176 N ASN A 501 45.934 114.546 -7.473 1.00 51.00 N ATOM 6177 CA ASN A 501 46.114 114.517 -6.014 1.00 51.05 C ATOM 6178 C ASN A 501 47.241 113.584 -5.567 1.00 50.01 C ATOM 6179 O ASN A 501 47.466 113.400 -4.371 1.00 49.04 O ATOM 6180 CB ASN A 501 44.799 114.132 -5.333 1.00 50.41 C ATOM 6181 CG ASN A 501 43.684 115.118 -5.632 1.00 50.08 C ATOM 6182 OD1 ASN A 501 42.622 114.740 -6.127 1.00 51.44 O ATOM 6183 ND2 ASN A 501 43.927 116.393 -5.346 1.00 47.05 N ATOM 6184 H ASN A 501 45.404 113.811 -7.918 1.00 0.00 H ATOM 6185 HA ASN A 501 46.405 115.514 -5.681 1.00 0.00 H ATOM 6186 1HB ASN A 501 44.493 113.139 -5.667 1.00 0.00 H ATOM 6187 2HB ASN A 501 44.949 114.082 -4.254 1.00 0.00 H ATOM 6188 1HD2 ASN A 501 43.229 117.088 -5.522 1.00 0.00 H ATOM 6189 2HD2 ASN A 501 44.809 116.659 -4.956 1.00 0.00 H ATOM 6190 N ARG A 502 47.941 113.004 -6.539 1.00 50.88 N ATOM 6191 CA ARG A 502 49.166 112.246 -6.286 1.00 52.16 C ATOM 6192 C ARG A 502 50.402 113.154 -6.308 1.00 51.32 C ATOM 6193 O ARG A 502 51.510 112.693 -6.029 1.00 51.29 O ATOM 6194 CB ARG A 502 49.312 111.106 -7.307 1.00 55.11 C ATOM 6195 CG ARG A 502 48.705 109.785 -6.844 1.00 56.21 C ATOM 6196 CD ARG A 502 48.480 108.810 -7.992 1.00 58.99 C ATOM 6197 NE ARG A 502 47.108 108.870 -8.503 1.00 61.70 N ATOM 6198 CZ ARG A 502 46.704 109.545 -9.583 1.00 63.08 C ATOM 6199 NH1 ARG A 502 45.420 109.514 -9.926 1.00 62.81 N ATOM 6200 NH2 ARG A 502 47.557 110.245 -10.328 1.00 64.50 N ATOM 6201 H ARG A 502 47.606 113.096 -7.487 1.00 0.00 H ATOM 6202 HA ARG A 502 49.106 111.814 -5.287 1.00 0.00 H ATOM 6203 1HB ARG A 502 48.831 111.392 -8.242 1.00 0.00 H ATOM 6204 2HB ARG A 502 50.368 110.940 -7.519 1.00 0.00 H ATOM 6205 1HG ARG A 502 49.374 109.309 -6.126 1.00 0.00 H ATOM 6206 2HG ARG A 502 47.740 109.973 -6.371 1.00 0.00 H ATOM 6207 1HD ARG A 502 49.158 109.049 -8.810 1.00 0.00 H ATOM 6208 2HD ARG A 502 48.670 107.794 -7.648 1.00 0.00 H ATOM 6209 HE ARG A 502 46.395 108.358 -8.000 1.00 0.00 H ATOM 6210 1HH1 ARG A 502 44.762 108.983 -9.372 1.00 0.00 H ATOM 6211 2HH1 ARG A 502 45.102 110.019 -10.740 1.00 0.00 H ATOM 6212 1HH2 ARG A 502 48.537 110.275 -10.081 1.00 0.00 H ATOM 6213 2HH2 ARG A 502 47.226 110.746 -11.139 1.00 0.00 H ATOM 6214 N PHE A 503 50.198 114.434 -6.636 1.00 51.21 N ATOM 6215 CA PHE A 503 51.263 115.447 -6.662 1.00 50.23 C ATOM 6216 C PHE A 503 50.958 116.584 -5.681 1.00 49.51 C ATOM 6217 O PHE A 503 50.043 117.379 -5.904 1.00 48.68 O ATOM 6218 CB PHE A 503 51.429 116.012 -8.081 1.00 50.03 C ATOM 6219 CG PHE A 503 52.264 117.268 -8.144 1.00 49.44 C ATOM 6220 CD1 PHE A 503 53.647 117.200 -8.094 1.00 49.08 C ATOM 6221 CD2 PHE A 503 51.661 118.519 -8.249 1.00 49.62 C ATOM 6222 CE1 PHE A 503 54.418 118.353 -8.149 1.00 48.95 C ATOM 6223 CE2 PHE A 503 52.426 119.678 -8.301 1.00 49.27 C ATOM 6224 CZ PHE A 503 53.807 119.593 -8.255 1.00 49.20 C ATOM 6225 H PHE A 503 49.255 114.704 -6.876 1.00 0.00 H ATOM 6226 HA PHE A 503 52.199 114.974 -6.363 1.00 0.00 H ATOM 6227 1HB PHE A 503 51.896 115.263 -8.718 1.00 0.00 H ATOM 6228 2HB PHE A 503 50.449 116.235 -8.501 1.00 0.00 H ATOM 6229 HD1 PHE A 503 54.130 116.226 -8.011 1.00 0.00 H ATOM 6230 HD2 PHE A 503 50.573 118.582 -8.284 1.00 0.00 H ATOM 6231 HE1 PHE A 503 55.504 118.283 -8.109 1.00 0.00 H ATOM 6232 HE2 PHE A 503 51.943 120.652 -8.377 1.00 0.00 H ATOM 6233 HZ PHE A 503 54.412 120.497 -8.300 1.00 0.00 H ATOM 6234 N TYR A 504 51.746 116.659 -4.613 1.00 49.92 N ATOM 6235 CA TYR A 504 51.539 117.631 -3.539 1.00 49.12 C ATOM 6236 C TYR A 504 52.434 118.860 -3.751 1.00 49.39 C ATOM 6237 O TYR A 504 53.593 118.879 -3.328 1.00 48.19 O ATOM 6238 CB TYR A 504 51.813 116.966 -2.189 1.00 48.74 C ATOM 6239 CG TYR A 504 50.907 115.781 -1.920 1.00 49.33 C ATOM 6240 CD1 TYR A 504 51.171 114.534 -2.484 1.00 50.28 C ATOM 6241 CD2 TYR A 504 49.778 115.908 -1.110 1.00 49.19 C ATOM 6242 CE1 TYR A 504 50.338 113.444 -2.247 1.00 50.58 C ATOM 6243 CE2 TYR A 504 48.941 114.828 -0.865 1.00 48.87 C ATOM 6244 CZ TYR A 504 49.224 113.598 -1.435 1.00 50.72 C ATOM 6245 OH TYR A 504 48.395 112.526 -1.194 1.00 50.42 O ATOM 6246 H TYR A 504 52.519 116.013 -4.549 1.00 0.00 H ATOM 6247 HA TYR A 504 50.501 117.964 -3.569 1.00 0.00 H ATOM 6248 1HB TYR A 504 52.850 116.628 -2.154 1.00 0.00 H ATOM 6249 2HB TYR A 504 51.679 117.695 -1.390 1.00 0.00 H ATOM 6250 HD1 TYR A 504 52.042 114.399 -3.124 1.00 0.00 H ATOM 6251 HD2 TYR A 504 49.539 116.870 -0.655 1.00 0.00 H ATOM 6252 HE1 TYR A 504 50.564 112.478 -2.698 1.00 0.00 H ATOM 6253 HE2 TYR A 504 48.066 114.951 -0.227 1.00 0.00 H ATOM 6254 HH TYR A 504 47.678 112.800 -0.618 1.00 0.00 H ATOM 6255 N GLU A 505 51.868 119.887 -4.389 1.00 48.62 N ATOM 6256 CA GLU A 505 52.633 121.018 -4.947 1.00 49.28 C ATOM 6257 C GLU A 505 53.621 121.701 -3.997 1.00 49.34 C ATOM 6258 O GLU A 505 54.613 122.286 -4.450 1.00 49.28 O ATOM 6259 CB GLU A 505 51.684 122.069 -5.537 1.00 50.33 C ATOM 6260 CG GLU A 505 50.724 122.711 -4.535 1.00 50.65 C ATOM 6261 CD GLU A 505 50.004 123.932 -5.103 1.00 52.40 C ATOM 6262 OE1 GLU A 505 50.496 124.522 -6.091 1.00 52.98 O ATOM 6263 OE2 GLU A 505 48.949 124.313 -4.552 1.00 52.68 O ATOM 6264 H GLU A 505 50.863 119.876 -4.488 1.00 0.00 H ATOM 6265 HA GLU A 505 53.275 120.642 -5.744 1.00 0.00 H ATOM 6266 1HB GLU A 505 52.266 122.870 -5.992 1.00 0.00 H ATOM 6267 2HB GLU A 505 51.081 121.615 -6.323 1.00 0.00 H ATOM 6268 1HG GLU A 505 49.981 121.973 -4.234 1.00 0.00 H ATOM 6269 2HG GLU A 505 51.284 123.005 -3.648 1.00 0.00 H ATOM 6270 N LYS A 506 53.341 121.646 -2.697 1.00 46.62 N ATOM 6271 CA LYS A 506 54.236 122.211 -1.689 1.00 45.26 C ATOM 6272 C LYS A 506 55.502 121.365 -1.519 1.00 44.84 C ATOM 6273 O LYS A 506 56.597 121.903 -1.345 1.00 46.36 O ATOM 6274 CB LYS A 506 53.508 122.330 -0.347 1.00 46.36 C ATOM 6275 CG LYS A 506 54.206 123.219 0.671 1.00 46.77 C ATOM 6276 CD LYS A 506 53.521 123.160 2.027 1.00 46.83 C ATOM 6277 CE LYS A 506 54.276 123.968 3.071 1.00 46.95 C ATOM 6278 NZ LYS A 506 53.783 123.686 4.450 1.00 47.41 N ATOM 6279 H LYS A 506 52.484 121.200 -2.400 1.00 0.00 H ATOM 6280 HA LYS A 506 54.539 123.206 -2.015 1.00 0.00 H ATOM 6281 1HB LYS A 506 52.507 122.730 -0.510 1.00 0.00 H ATOM 6282 2HB LYS A 506 53.396 121.339 0.095 1.00 0.00 H ATOM 6283 1HG LYS A 506 55.243 122.898 0.785 1.00 0.00 H ATOM 6284 2HG LYS A 506 54.201 124.250 0.318 1.00 0.00 H ATOM 6285 1HD LYS A 506 52.507 123.553 1.940 1.00 0.00 H ATOM 6286 2HD LYS A 506 53.462 122.123 2.359 1.00 0.00 H ATOM 6287 1HE LYS A 506 55.337 123.728 3.019 1.00 0.00 H ATOM 6288 2HE LYS A 506 54.156 125.032 2.865 1.00 0.00 H ATOM 6289 1HZ LYS A 506 54.305 124.239 5.114 1.00 0.00 H ATOM 6290 2HZ LYS A 506 52.803 123.922 4.512 1.00 0.00 H ATOM 6291 3HZ LYS A 506 53.906 122.705 4.658 1.00 0.00 H ATOM 6292 N GLU A 507 55.342 120.044 -1.581 1.00 43.61 N ATOM 6293 CA GLU A 507 56.424 119.102 -1.265 1.00 42.41 C ATOM 6294 C GLU A 507 57.062 118.428 -2.486 1.00 40.57 C ATOM 6295 O GLU A 507 58.091 117.760 -2.354 1.00 39.86 O ATOM 6296 CB GLU A 507 55.900 118.031 -0.303 1.00 42.41 C ATOM 6297 CG GLU A 507 55.084 118.610 0.855 1.00 43.99 C ATOM 6298 CD GLU A 507 54.718 117.591 1.913 1.00 46.25 C ATOM 6299 OE1 GLU A 507 55.459 116.600 2.079 1.00 49.71 O ATOM 6300 OE2 GLU A 507 53.687 117.788 2.593 1.00 47.90 O ATOM 6301 H GLU A 507 54.440 119.683 -1.857 1.00 0.00 H ATOM 6302 HA GLU A 507 57.232 119.653 -0.782 1.00 0.00 H ATOM 6303 1HB GLU A 507 55.273 117.326 -0.849 1.00 0.00 H ATOM 6304 2HB GLU A 507 56.739 117.471 0.111 1.00 0.00 H ATOM 6305 1HG GLU A 507 55.659 119.406 1.328 1.00 0.00 H ATOM 6306 2HG GLU A 507 54.169 119.047 0.458 1.00 0.00 H ATOM 6307 N MET A 508 56.461 118.599 -3.664 1.00 38.62 N ATOM 6308 CA MET A 508 56.931 117.921 -4.873 1.00 38.15 C ATOM 6309 C MET A 508 57.047 118.865 -6.072 1.00 38.83 C ATOM 6310 O MET A 508 56.354 119.880 -6.151 1.00 39.50 O ATOM 6311 CB MET A 508 56.001 116.751 -5.208 1.00 37.92 C ATOM 6312 CG MET A 508 56.069 115.612 -4.194 1.00 37.88 C ATOM 6313 SD MET A 508 54.753 114.404 -4.371 1.00 39.38 S ATOM 6314 CE MET A 508 54.866 113.563 -2.795 1.00 39.33 C ATOM 6315 H MET A 508 55.661 119.212 -3.723 1.00 0.00 H ATOM 6316 HA MET A 508 57.933 117.534 -4.686 1.00 0.00 H ATOM 6317 1HB MET A 508 54.973 117.106 -5.257 1.00 0.00 H ATOM 6318 2HB MET A 508 56.257 116.352 -6.191 1.00 0.00 H ATOM 6319 1HG MET A 508 57.019 115.089 -4.298 1.00 0.00 H ATOM 6320 2HG MET A 508 56.014 116.021 -3.185 1.00 0.00 H ATOM 6321 1HE MET A 508 54.111 112.778 -2.746 1.00 0.00 H ATOM 6322 2HE MET A 508 55.858 113.120 -2.689 1.00 0.00 H ATOM 6323 3HE MET A 508 54.700 114.277 -1.988 1.00 0.00 H ATOM 6324 N GLU A 509 57.934 118.505 -6.997 1.00 39.15 N ATOM 6325 CA GLU A 509 58.164 119.260 -8.228 1.00 41.18 C ATOM 6326 C GLU A 509 58.170 118.302 -9.418 1.00 41.64 C ATOM 6327 O GLU A 509 58.754 117.222 -9.344 1.00 39.82 O ATOM 6328 CB GLU A 509 59.506 120.001 -8.150 1.00 42.14 C ATOM 6329 CG GLU A 509 59.801 120.953 -9.320 1.00 42.01 C ATOM 6330 CD GLU A 509 59.100 122.295 -9.197 1.00 42.99 C ATOM 6331 OE1 GLU A 509 59.593 123.278 -9.789 1.00 42.33 O ATOM 6332 OE2 GLU A 509 58.061 122.375 -8.509 1.00 45.45 O ATOM 6333 H GLU A 509 58.468 117.665 -6.828 1.00 0.00 H ATOM 6334 HA GLU A 509 57.364 119.993 -8.339 1.00 0.00 H ATOM 6335 1HB GLU A 509 59.543 120.591 -7.234 1.00 0.00 H ATOM 6336 2HB GLU A 509 60.319 119.277 -8.107 1.00 0.00 H ATOM 6337 1HG GLU A 509 60.875 121.125 -9.371 1.00 0.00 H ATOM 6338 2HG GLU A 509 59.492 120.476 -10.249 1.00 0.00 H ATOM 6339 N CYS A 510 57.515 118.705 -10.505 1.00 43.94 N ATOM 6340 CA CYS A 510 57.490 117.934 -11.747 1.00 46.44 C ATOM 6341 C CYS A 510 58.438 118.543 -12.773 1.00 46.59 C ATOM 6342 O CYS A 510 58.394 119.744 -13.022 1.00 47.06 O ATOM 6343 CB CYS A 510 56.084 117.926 -12.341 1.00 49.62 C ATOM 6344 SG CYS A 510 54.814 117.165 -11.308 1.00 53.67 S ATOM 6345 H CYS A 510 57.018 119.583 -10.461 1.00 0.00 H ATOM 6346 HA CYS A 510 57.780 116.907 -11.523 1.00 0.00 H ATOM 6347 1HB CYS A 510 55.769 118.949 -12.544 1.00 0.00 H ATOM 6348 2HB CYS A 510 56.094 117.392 -13.292 1.00 0.00 H ATOM 6349 N ALA A 511 59.283 117.710 -13.371 1.00 48.30 N ATOM 6350 CA ALA A 511 60.165 118.141 -14.454 1.00 49.95 C ATOM 6351 C ALA A 511 59.837 117.377 -15.739 1.00 53.65 C ATOM 6352 O ALA A 511 60.026 116.160 -15.816 1.00 52.12 O ATOM 6353 CB ALA A 511 61.616 117.930 -14.069 1.00 49.58 C ATOM 6354 H ALA A 511 59.315 116.748 -13.065 1.00 0.00 H ATOM 6355 HA ALA A 511 59.996 119.204 -14.626 1.00 0.00 H ATOM 6356 1HB ALA A 511 62.260 118.255 -14.885 1.00 0.00 H ATOM 6357 2HB ALA A 511 61.842 118.510 -13.174 1.00 0.00 H ATOM 6358 3HB ALA A 511 61.788 116.873 -13.870 1.00 0.00 H ATOM 6359 N GLY A 512 59.342 118.100 -16.740 1.00 58.07 N ATOM 6360 CA GLY A 512 58.980 117.514 -18.032 1.00 61.47 C ATOM 6361 C GLY A 512 60.174 117.408 -18.966 1.00 63.70 C ATOM 6362 O GLY A 512 60.896 118.385 -19.172 1.00 62.20 O ATOM 6363 H GLY A 512 59.213 119.091 -16.596 1.00 0.00 H ATOM 6364 1HA GLY A 512 58.558 116.521 -17.876 1.00 0.00 H ATOM 6365 2HA GLY A 512 58.208 118.121 -18.503 1.00 0.00 H ATOM 6366 N THR A 513 60.368 116.224 -19.539 1.00 68.00 N ATOM 6367 CA THR A 513 61.534 115.941 -20.380 1.00 71.40 C ATOM 6368 C THR A 513 61.420 116.613 -21.750 1.00 75.48 C ATOM 6369 O THR A 513 60.322 116.776 -22.284 1.00 77.75 O ATOM 6370 CB THR A 513 61.714 114.421 -20.603 1.00 71.42 C ATOM 6371 OG1 THR A 513 61.436 113.713 -19.387 1.00 71.10 O ATOM 6372 CG2 THR A 513 63.132 114.108 -21.065 1.00 71.92 C ATOM 6373 H THR A 513 59.684 115.497 -19.386 1.00 0.00 H ATOM 6374 HA THR A 513 62.424 116.319 -19.876 1.00 0.00 H ATOM 6375 HB THR A 513 61.009 114.079 -21.360 1.00 0.00 H ATOM 6376 HG1 THR A 513 61.199 114.339 -18.699 1.00 0.00 H ATOM 6377 1HG2 THR A 513 63.237 113.033 -21.216 1.00 0.00 H ATOM 6378 2HG2 THR A 513 63.333 114.627 -22.002 1.00 0.00 H ATOM 6379 3HG2 THR A 513 63.843 114.438 -20.309 1.00 0.00 H ATOM 6380 N TYR A 514 62.565 117.005 -22.303 1.00 76.01 N ATOM 6381 CA TYR A 514 62.622 117.560 -23.657 1.00 76.77 C ATOM 6382 C TYR A 514 64.022 117.389 -24.247 1.00 76.90 C ATOM 6383 O TYR A 514 64.662 116.352 -24.060 1.00 75.08 O ATOM 6384 CB TYR A 514 62.200 119.038 -23.661 1.00 76.79 C ATOM 6385 CG TYR A 514 63.340 120.031 -23.555 1.00 77.86 C ATOM 6386 CD1 TYR A 514 63.750 120.773 -24.663 1.00 77.78 C ATOM 6387 CD2 TYR A 514 64.004 120.235 -22.348 1.00 78.54 C ATOM 6388 CE1 TYR A 514 64.793 121.689 -24.572 1.00 78.13 C ATOM 6389 CE2 TYR A 514 65.052 121.148 -22.247 1.00 77.37 C ATOM 6390 CZ TYR A 514 65.441 121.872 -23.362 1.00 78.38 C ATOM 6391 OH TYR A 514 66.474 122.778 -23.271 1.00 77.65 O ATOM 6392 H TYR A 514 63.418 116.915 -21.771 1.00 0.00 H ATOM 6393 HA TYR A 514 61.932 117.002 -24.290 1.00 0.00 H ATOM 6394 1HB TYR A 514 61.656 119.258 -24.581 1.00 0.00 H ATOM 6395 2HB TYR A 514 61.523 119.225 -22.828 1.00 0.00 H ATOM 6396 HD1 TYR A 514 63.250 120.639 -25.623 1.00 0.00 H ATOM 6397 HD2 TYR A 514 63.707 119.676 -21.461 1.00 0.00 H ATOM 6398 HE1 TYR A 514 65.096 122.258 -25.451 1.00 0.00 H ATOM 6399 HE2 TYR A 514 65.563 121.288 -21.294 1.00 0.00 H ATOM 6400 HH TYR A 514 66.813 122.785 -22.372 1.00 0.00 H ATOM 6401 N SER A 525 68.592 105.439 -8.851 1.00 74.31 N ATOM 6402 CA SER A 525 67.463 106.108 -8.212 1.00 73.65 C ATOM 6403 C SER A 525 67.921 107.213 -7.260 1.00 73.49 C ATOM 6404 O SER A 525 69.088 107.273 -6.876 1.00 73.74 O ATOM 6405 CB SER A 525 66.605 105.088 -7.458 1.00 75.66 C ATOM 6406 OG SER A 525 65.543 105.718 -6.762 1.00 75.80 O ATOM 6407 H SER A 525 69.098 104.730 -8.339 1.00 0.00 H ATOM 6408 HA SER A 525 66.854 106.575 -8.987 1.00 0.00 H ATOM 6409 1HB SER A 525 66.197 104.364 -8.163 1.00 0.00 H ATOM 6410 2HB SER A 525 67.228 104.541 -6.751 1.00 0.00 H ATOM 6411 HG SER A 525 65.629 106.657 -6.942 1.00 0.00 H ATOM 6412 N GLY A 526 66.986 108.087 -6.892 1.00 72.61 N ATOM 6413 CA GLY A 526 67.265 109.216 -6.001 1.00 68.43 C ATOM 6414 C GLY A 526 68.233 110.234 -6.584 1.00 67.37 C ATOM 6415 O GLY A 526 68.881 110.976 -5.844 1.00 65.87 O ATOM 6416 H GLY A 526 66.048 107.959 -7.245 1.00 0.00 H ATOM 6417 1HA GLY A 526 66.333 109.728 -5.759 1.00 0.00 H ATOM 6418 2HA GLY A 526 67.680 108.846 -5.064 1.00 0.00 H ATOM 6419 N GLY A 527 68.313 110.275 -7.913 1.00 64.82 N ATOM 6420 CA GLY A 527 69.265 111.130 -8.619 1.00 62.23 C ATOM 6421 C GLY A 527 68.922 112.605 -8.521 1.00 58.89 C ATOM 6422 O GLY A 527 67.787 112.955 -8.212 1.00 56.84 O ATOM 6423 H GLY A 527 67.687 109.690 -8.447 1.00 0.00 H ATOM 6424 1HA GLY A 527 70.265 110.974 -8.213 1.00 0.00 H ATOM 6425 2HA GLY A 527 69.298 110.847 -9.671 1.00 0.00 H ATOM 6426 N PRO A 528 69.905 113.481 -8.797 1.00 57.20 N ATOM 6427 CA PRO A 528 69.728 114.917 -8.612 1.00 56.21 C ATOM 6428 C PRO A 528 69.012 115.614 -9.766 1.00 54.17 C ATOM 6429 O PRO A 528 69.145 115.207 -10.920 1.00 53.79 O ATOM 6430 CB PRO A 528 71.167 115.424 -8.520 1.00 56.58 C ATOM 6431 CG PRO A 528 71.924 114.509 -9.408 1.00 57.12 C ATOM 6432 CD PRO A 528 71.261 113.160 -9.280 1.00 56.87 C ATOM 6433 HA PRO A 528 69.184 115.096 -7.674 1.00 0.00 H ATOM 6434 1HB PRO A 528 71.217 116.474 -8.843 1.00 0.00 H ATOM 6435 2HB PRO A 528 71.511 115.392 -7.476 1.00 0.00 H ATOM 6436 1HG PRO A 528 71.901 114.880 -10.443 1.00 0.00 H ATOM 6437 2HG PRO A 528 72.981 114.476 -9.105 1.00 0.00 H ATOM 6438 1HD PRO A 528 71.231 112.671 -10.265 1.00 0.00 H ATOM 6439 2HD PRO A 528 71.817 112.544 -8.558 1.00 0.00 H ATOM 6440 N LEU A 529 68.252 116.652 -9.427 1.00 52.04 N ATOM 6441 CA LEU A 529 67.696 117.586 -10.397 1.00 50.31 C ATOM 6442 C LEU A 529 68.362 118.937 -10.157 1.00 50.91 C ATOM 6443 O LEU A 529 67.866 119.762 -9.387 1.00 52.78 O ATOM 6444 CB LEU A 529 66.178 117.694 -10.229 1.00 49.14 C ATOM 6445 CG LEU A 529 65.438 118.700 -11.114 1.00 48.23 C ATOM 6446 CD1 LEU A 529 65.734 118.451 -12.585 1.00 48.24 C ATOM 6447 CD2 LEU A 529 63.941 118.633 -10.845 1.00 47.76 C ATOM 6448 H LEU A 529 68.058 116.788 -8.445 1.00 0.00 H ATOM 6449 HA LEU A 529 67.909 117.213 -11.398 1.00 0.00 H ATOM 6450 1HB LEU A 529 65.737 116.719 -10.426 1.00 0.00 H ATOM 6451 2HB LEU A 529 65.961 117.966 -9.196 1.00 0.00 H ATOM 6452 HG LEU A 529 65.795 119.708 -10.897 1.00 0.00 H ATOM 6453 1HD1 LEU A 529 65.196 119.180 -13.192 1.00 0.00 H ATOM 6454 2HD1 LEU A 529 66.804 118.552 -12.763 1.00 0.00 H ATOM 6455 3HD1 LEU A 529 65.413 117.446 -12.855 1.00 0.00 H ATOM 6456 1HD2 LEU A 529 63.424 119.354 -11.480 1.00 0.00 H ATOM 6457 2HD2 LEU A 529 63.576 117.629 -11.065 1.00 0.00 H ATOM 6458 3HD2 LEU A 529 63.748 118.868 -9.799 1.00 0.00 H ATOM 6459 N VAL A 530 69.502 119.147 -10.804 1.00 48.89 N ATOM 6460 CA VAL A 530 70.303 120.345 -10.580 1.00 47.40 C ATOM 6461 C VAL A 530 69.902 121.471 -11.533 1.00 47.61 C ATOM 6462 O VAL A 530 69.676 121.240 -12.718 1.00 46.28 O ATOM 6463 CB VAL A 530 71.803 120.039 -10.737 1.00 47.23 C ATOM 6464 CG1 VAL A 530 72.625 121.311 -10.600 1.00 48.96 C ATOM 6465 CG2 VAL A 530 72.238 119.007 -9.706 1.00 44.93 C ATOM 6466 H VAL A 530 69.822 118.458 -11.470 1.00 0.00 H ATOM 6467 HA VAL A 530 70.126 120.693 -9.561 1.00 0.00 H ATOM 6468 HB VAL A 530 71.981 119.648 -11.739 1.00 0.00 H ATOM 6469 1HG1 VAL A 530 73.683 121.074 -10.715 1.00 0.00 H ATOM 6470 2HG1 VAL A 530 72.327 122.021 -11.371 1.00 0.00 H ATOM 6471 3HG1 VAL A 530 72.457 121.749 -9.617 1.00 0.00 H ATOM 6472 1HG2 VAL A 530 73.301 118.798 -9.827 1.00 0.00 H ATOM 6473 2HG2 VAL A 530 72.056 119.394 -8.703 1.00 0.00 H ATOM 6474 3HG2 VAL A 530 71.670 118.088 -9.848 1.00 0.00 H ATOM 6475 N CYS A 531 69.806 122.685 -10.997 1.00 49.84 N ATOM 6476 CA CYS A 531 69.501 123.878 -11.791 1.00 51.92 C ATOM 6477 C CYS A 531 70.523 124.971 -11.490 1.00 52.33 C ATOM 6478 O CYS A 531 71.092 125.009 -10.398 1.00 53.74 O ATOM 6479 CB CYS A 531 68.090 124.389 -11.486 1.00 52.85 C ATOM 6480 SG CYS A 531 66.821 123.096 -11.412 1.00 55.97 S ATOM 6481 H CYS A 531 69.951 122.780 -10.002 1.00 0.00 H ATOM 6482 HA CYS A 531 69.552 123.613 -12.847 1.00 0.00 H ATOM 6483 1HB CYS A 531 68.091 124.911 -10.529 1.00 0.00 H ATOM 6484 2HB CYS A 531 67.790 125.106 -12.250 1.00 0.00 H ATOM 6485 N MET A 532 70.748 125.857 -12.459 1.00 51.03 N ATOM 6486 CA MET A 532 71.696 126.962 -12.296 1.00 51.08 C ATOM 6487 C MET A 532 71.024 128.314 -12.510 1.00 49.95 C ATOM 6488 O MET A 532 70.207 128.471 -13.413 1.00 50.39 O ATOM 6489 CB MET A 532 72.871 126.815 -13.266 1.00 52.50 C ATOM 6490 CG MET A 532 73.671 125.538 -13.080 1.00 53.69 C ATOM 6491 SD MET A 532 75.344 125.655 -13.747 1.00 53.93 S ATOM 6492 CE MET A 532 76.192 126.509 -12.426 1.00 52.84 C ATOM 6493 H MET A 532 70.248 125.762 -13.331 1.00 0.00 H ATOM 6494 HA MET A 532 72.083 126.938 -11.278 1.00 0.00 H ATOM 6495 1HB MET A 532 72.502 126.836 -14.291 1.00 0.00 H ATOM 6496 2HB MET A 532 73.550 127.660 -13.146 1.00 0.00 H ATOM 6497 1HG MET A 532 73.741 125.304 -12.018 1.00 0.00 H ATOM 6498 2HG MET A 532 73.161 124.713 -13.578 1.00 0.00 H ATOM 6499 1HE MET A 532 77.238 126.651 -12.698 1.00 0.00 H ATOM 6500 2HE MET A 532 75.724 127.480 -12.260 1.00 0.00 H ATOM 6501 3HE MET A 532 76.132 125.916 -11.513 1.00 0.00 H ATOM 6502 N ASP A 533 71.381 129.283 -11.670 1.00 50.13 N ATOM 6503 CA ASP A 533 70.892 130.660 -11.808 1.00 48.89 C ATOM 6504 C ASP A 533 71.816 131.459 -12.729 1.00 47.85 C ATOM 6505 O ASP A 533 72.825 130.936 -13.208 1.00 48.98 O ATOM 6506 CB ASP A 533 70.745 131.338 -10.433 1.00 48.98 C ATOM 6507 CG ASP A 533 72.081 131.604 -9.744 1.00 50.36 C ATOM 6508 OD1 ASP A 533 72.085 132.353 -8.741 1.00 49.00 O ATOM 6509 OD2 ASP A 533 73.119 131.068 -10.190 1.00 50.41 O ATOM 6510 H ASP A 533 72.011 129.058 -10.913 1.00 0.00 H ATOM 6511 HA ASP A 533 69.911 130.633 -12.283 1.00 0.00 H ATOM 6512 1HB ASP A 533 70.223 132.288 -10.550 1.00 0.00 H ATOM 6513 2HB ASP A 533 70.139 130.710 -9.780 1.00 0.00 H ATOM 6514 N ALA A 534 71.471 132.724 -12.960 1.00 46.41 N ATOM 6515 CA ALA A 534 72.187 133.575 -13.926 1.00 46.34 C ATOM 6516 C ALA A 534 73.682 133.762 -13.628 1.00 46.69 C ATOM 6517 O ALA A 534 74.473 133.971 -14.549 1.00 47.58 O ATOM 6518 CB ALA A 534 71.499 134.929 -14.040 1.00 44.64 C ATOM 6519 H ALA A 534 70.689 133.109 -12.451 1.00 0.00 H ATOM 6520 HA ALA A 534 72.162 133.080 -14.897 1.00 0.00 H ATOM 6521 1HB ALA A 534 72.036 135.551 -14.757 1.00 0.00 H ATOM 6522 2HB ALA A 534 70.473 134.788 -14.379 1.00 0.00 H ATOM 6523 3HB ALA A 534 71.496 135.418 -13.067 1.00 0.00 H ATOM 6524 N ASN A 535 74.060 133.677 -12.352 1.00 47.71 N ATOM 6525 CA ASN A 535 75.458 133.846 -11.923 1.00 47.37 C ATOM 6526 C ASN A 535 76.247 132.529 -11.852 1.00 50.20 C ATOM 6527 O ASN A 535 77.295 132.468 -11.209 1.00 49.60 O ATOM 6528 CB ASN A 535 75.508 134.530 -10.552 1.00 46.47 C ATOM 6529 CG ASN A 535 74.727 135.836 -10.515 1.00 46.45 C ATOM 6530 OD1 ASN A 535 75.139 136.837 -11.099 1.00 46.15 O ATOM 6531 ND2 ASN A 535 73.601 135.832 -9.812 1.00 47.17 N ATOM 6532 H ASN A 535 73.351 133.490 -11.658 1.00 0.00 H ATOM 6533 HA ASN A 535 75.970 134.477 -12.651 1.00 0.00 H ATOM 6534 1HB ASN A 535 75.102 133.858 -9.795 1.00 0.00 H ATOM 6535 2HB ASN A 535 76.544 134.736 -10.286 1.00 0.00 H ATOM 6536 1HD2 ASN A 535 73.046 136.662 -9.752 1.00 0.00 H ATOM 6537 2HD2 ASN A 535 73.308 135.000 -9.342 1.00 0.00 H ATOM 6538 N ASN A 536 75.738 131.487 -12.515 1.00 52.61 N ATOM 6539 CA ASN A 536 76.362 130.153 -12.537 1.00 53.84 C ATOM 6540 C ASN A 536 76.448 129.458 -11.169 1.00 53.40 C ATOM 6541 O ASN A 536 77.444 128.795 -10.870 1.00 54.17 O ATOM 6542 CB ASN A 536 77.767 130.206 -13.156 1.00 57.47 C ATOM 6543 CG ASN A 536 77.800 130.867 -14.529 1.00 61.82 C ATOM 6544 OD1 ASN A 536 76.766 131.209 -15.111 1.00 61.33 O ATOM 6545 ND2 ASN A 536 79.019 131.046 -15.052 1.00 65.39 N ATOM 6546 H ASN A 536 74.879 131.637 -13.024 1.00 0.00 H ATOM 6547 HA ASN A 536 75.744 129.492 -13.147 1.00 0.00 H ATOM 6548 1HB ASN A 536 78.436 130.755 -12.493 1.00 0.00 H ATOM 6549 2HB ASN A 536 78.160 129.194 -13.253 1.00 0.00 H ATOM 6550 1HD2 ASN A 536 79.120 131.474 -15.951 1.00 0.00 H ATOM 6551 2HD2 ASN A 536 79.828 130.751 -14.545 1.00 0.00 H ATOM 6552 N VAL A 537 75.412 129.596 -10.345 1.00 52.85 N ATOM 6553 CA VAL A 537 75.349 128.870 -9.071 1.00 52.01 C ATOM 6554 C VAL A 537 74.528 127.592 -9.246 1.00 52.98 C ATOM 6555 O VAL A 537 73.342 127.652 -9.564 1.00 55.28 O ATOM 6556 CB VAL A 537 74.731 129.722 -7.941 1.00 51.23 C ATOM 6557 CG1 VAL A 537 74.941 129.049 -6.590 1.00 48.33 C ATOM 6558 CG2 VAL A 537 75.335 131.117 -7.933 1.00 52.66 C ATOM 6559 H VAL A 537 74.654 130.213 -10.598 1.00 0.00 H ATOM 6560 HA VAL A 537 76.364 128.607 -8.772 1.00 0.00 H ATOM 6561 HB VAL A 537 73.656 129.798 -8.101 1.00 0.00 H ATOM 6562 1HG1 VAL A 537 74.499 129.663 -5.805 1.00 0.00 H ATOM 6563 2HG1 VAL A 537 74.465 128.069 -6.595 1.00 0.00 H ATOM 6564 3HG1 VAL A 537 76.009 128.935 -6.403 1.00 0.00 H ATOM 6565 1HG2 VAL A 537 74.887 131.703 -7.131 1.00 0.00 H ATOM 6566 2HG2 VAL A 537 76.411 131.047 -7.775 1.00 0.00 H ATOM 6567 3HG2 VAL A 537 75.139 131.603 -8.889 1.00 0.00 H ATOM 6568 N THR A 538 75.170 126.444 -9.046 1.00 53.02 N ATOM 6569 CA THR A 538 74.509 125.143 -9.161 1.00 52.26 C ATOM 6570 C THR A 538 73.676 124.838 -7.914 1.00 51.71 C ATOM 6571 O THR A 538 74.223 124.618 -6.833 1.00 49.85 O ATOM 6572 CB THR A 538 75.542 124.013 -9.399 1.00 54.70 C ATOM 6573 OG1 THR A 538 75.917 123.990 -10.782 1.00 58.05 O ATOM 6574 CG2 THR A 538 74.977 122.649 -9.020 1.00 55.33 C ATOM 6575 H THR A 538 76.151 126.478 -8.807 1.00 0.00 H ATOM 6576 HA THR A 538 73.831 125.173 -10.014 1.00 0.00 H ATOM 6577 HB THR A 538 76.431 124.201 -8.798 1.00 0.00 H ATOM 6578 HG1 THR A 538 75.444 124.681 -11.252 1.00 0.00 H ATOM 6579 1HG2 THR A 538 75.730 121.881 -9.200 1.00 0.00 H ATOM 6580 2HG2 THR A 538 74.704 122.648 -7.965 1.00 0.00 H ATOM 6581 3HG2 THR A 538 74.095 122.440 -9.623 1.00 0.00 H ATOM 6582 N TYR A 539 72.353 124.818 -8.086 1.00 51.12 N ATOM 6583 CA TYR A 539 71.404 124.521 -7.003 1.00 47.85 C ATOM 6584 C TYR A 539 70.832 123.102 -7.102 1.00 45.32 C ATOM 6585 O TYR A 539 70.356 122.701 -8.157 1.00 46.33 O ATOM 6586 CB TYR A 539 70.236 125.510 -7.038 1.00 46.27 C ATOM 6587 CG TYR A 539 70.527 126.846 -6.403 1.00 47.37 C ATOM 6588 CD1 TYR A 539 70.962 127.922 -7.169 1.00 46.68 C ATOM 6589 CD2 TYR A 539 70.351 127.041 -5.035 1.00 47.32 C ATOM 6590 CE1 TYR A 539 71.224 129.156 -6.588 1.00 46.45 C ATOM 6591 CE2 TYR A 539 70.612 128.272 -4.447 1.00 45.94 C ATOM 6592 CZ TYR A 539 71.046 129.324 -5.226 1.00 46.61 C ATOM 6593 OH TYR A 539 71.304 130.545 -4.643 1.00 47.35 O ATOM 6594 H TYR A 539 71.998 125.019 -9.010 1.00 0.00 H ATOM 6595 HA TYR A 539 71.923 124.624 -6.050 1.00 0.00 H ATOM 6596 1HB TYR A 539 69.942 125.690 -8.073 1.00 0.00 H ATOM 6597 2HB TYR A 539 69.378 125.077 -6.525 1.00 0.00 H ATOM 6598 HD1 TYR A 539 71.103 127.806 -8.244 1.00 0.00 H ATOM 6599 HD2 TYR A 539 70.004 126.220 -4.408 1.00 0.00 H ATOM 6600 HE1 TYR A 539 71.564 129.987 -7.205 1.00 0.00 H ATOM 6601 HE2 TYR A 539 70.474 128.402 -3.373 1.00 0.00 H ATOM 6602 HH TYR A 539 71.133 130.491 -3.700 1.00 0.00 H ATOM 6603 N VAL A 540 70.864 122.361 -5.997 1.00 44.53 N ATOM 6604 CA VAL A 540 70.166 121.077 -5.900 1.00 44.60 C ATOM 6605 C VAL A 540 68.669 121.334 -5.694 1.00 43.15 C ATOM 6606 O VAL A 540 68.199 121.449 -4.560 1.00 42.56 O ATOM 6607 CB VAL A 540 70.694 120.218 -4.726 1.00 47.28 C ATOM 6608 CG1 VAL A 540 70.051 118.833 -4.747 1.00 48.31 C ATOM 6609 CG2 VAL A 540 72.205 120.101 -4.783 1.00 49.59 C ATOM 6610 H VAL A 540 71.387 122.698 -5.202 1.00 0.00 H ATOM 6611 HA VAL A 540 70.333 120.521 -6.824 1.00 0.00 H ATOM 6612 HB VAL A 540 70.407 120.690 -3.786 1.00 0.00 H ATOM 6613 1HG1 VAL A 540 70.433 118.242 -3.915 1.00 0.00 H ATOM 6614 2HG1 VAL A 540 68.970 118.933 -4.655 1.00 0.00 H ATOM 6615 3HG1 VAL A 540 70.292 118.335 -5.686 1.00 0.00 H ATOM 6616 1HG2 VAL A 540 72.554 119.494 -3.948 1.00 0.00 H ATOM 6617 2HG2 VAL A 540 72.499 119.632 -5.722 1.00 0.00 H ATOM 6618 3HG2 VAL A 540 72.649 121.095 -4.720 1.00 0.00 H ATOM 6619 N TRP A 541 67.927 121.425 -6.794 1.00 40.42 N ATOM 6620 CA TRP A 541 66.509 121.792 -6.744 1.00 37.17 C ATOM 6621 C TRP A 541 65.595 120.643 -6.321 1.00 35.88 C ATOM 6622 O TRP A 541 64.629 120.856 -5.592 1.00 36.49 O ATOM 6623 CB TRP A 541 66.055 122.336 -8.096 1.00 35.65 C ATOM 6624 CG TRP A 541 64.691 122.944 -8.069 1.00 34.82 C ATOM 6625 CD1 TRP A 541 63.602 122.544 -8.782 1.00 34.56 C ATOM 6626 CD2 TRP A 541 64.269 124.064 -7.287 1.00 35.32 C ATOM 6627 NE1 TRP A 541 62.526 123.350 -8.498 1.00 33.94 N ATOM 6628 CE2 TRP A 541 62.909 124.291 -7.582 1.00 34.54 C ATOM 6629 CE3 TRP A 541 64.912 124.903 -6.365 1.00 34.52 C ATOM 6630 CZ2 TRP A 541 62.174 125.320 -6.985 1.00 35.30 C ATOM 6631 CZ3 TRP A 541 64.184 125.926 -5.777 1.00 34.33 C ATOM 6632 CH2 TRP A 541 62.828 126.124 -6.089 1.00 34.52 C ATOM 6633 H TRP A 541 68.355 121.236 -7.690 1.00 0.00 H ATOM 6634 HA TRP A 541 66.379 122.570 -5.992 1.00 0.00 H ATOM 6635 1HB TRP A 541 66.761 123.094 -8.439 1.00 0.00 H ATOM 6636 2HB TRP A 541 66.057 121.532 -8.831 1.00 0.00 H ATOM 6637 HD1 TRP A 541 63.587 121.706 -9.477 1.00 0.00 H ATOM 6638 HE1 TRP A 541 61.604 123.263 -8.899 1.00 0.00 H ATOM 6639 HE3 TRP A 541 65.961 124.752 -6.115 1.00 0.00 H ATOM 6640 HZ2 TRP A 541 61.121 125.487 -7.212 1.00 0.00 H ATOM 6641 HZ3 TRP A 541 64.692 126.575 -5.064 1.00 0.00 H ATOM 6642 HH2 TRP A 541 62.287 126.937 -5.605 1.00 0.00 H ATOM 6643 N GLY A 542 65.895 119.434 -6.784 1.00 36.27 N ATOM 6644 CA GLY A 542 65.057 118.272 -6.491 1.00 35.77 C ATOM 6645 C GLY A 542 65.814 116.964 -6.534 1.00 35.98 C ATOM 6646 O GLY A 542 66.945 116.905 -7.012 1.00 35.72 O ATOM 6647 H GLY A 542 66.721 119.314 -7.353 1.00 0.00 H ATOM 6648 1HA GLY A 542 64.612 118.384 -5.502 1.00 0.00 H ATOM 6649 2HA GLY A 542 64.238 118.224 -7.208 1.00 0.00 H ATOM 6650 N VAL A 543 65.181 115.913 -6.018 1.00 37.26 N ATOM 6651 CA VAL A 543 65.728 114.556 -6.088 1.00 37.78 C ATOM 6652 C VAL A 543 64.669 113.614 -6.667 1.00 40.07 C ATOM 6653 O VAL A 543 63.474 113.802 -6.437 1.00 42.36 O ATOM 6654 CB VAL A 543 66.209 114.060 -4.709 1.00 36.69 C ATOM 6655 CG1 VAL A 543 67.364 114.922 -4.213 1.00 34.99 C ATOM 6656 CG2 VAL A 543 65.075 114.067 -3.706 1.00 36.06 C ATOM 6657 H VAL A 543 64.292 116.063 -5.564 1.00 0.00 H ATOM 6658 HA VAL A 543 66.586 114.563 -6.762 1.00 0.00 H ATOM 6659 HB VAL A 543 66.588 113.043 -4.811 1.00 0.00 H ATOM 6660 1HG1 VAL A 543 67.695 114.561 -3.239 1.00 0.00 H ATOM 6661 2HG1 VAL A 543 68.191 114.864 -4.921 1.00 0.00 H ATOM 6662 3HG1 VAL A 543 67.034 115.956 -4.123 1.00 0.00 H ATOM 6663 1HG2 VAL A 543 65.439 113.713 -2.742 1.00 0.00 H ATOM 6664 2HG2 VAL A 543 64.690 115.082 -3.598 1.00 0.00 H ATOM 6665 3HG2 VAL A 543 64.277 113.412 -4.055 1.00 0.00 H ATOM 6666 N VAL A 544 65.114 112.611 -7.424 1.00 41.45 N ATOM 6667 CA VAL A 544 64.203 111.769 -8.210 1.00 41.02 C ATOM 6668 C VAL A 544 63.364 110.865 -7.311 1.00 40.26 C ATOM 6669 O VAL A 544 63.901 109.998 -6.621 1.00 40.75 O ATOM 6670 CB VAL A 544 64.962 110.912 -9.241 1.00 41.00 C ATOM 6671 CG1 VAL A 544 63.995 110.023 -10.011 1.00 41.91 C ATOM 6672 CG2 VAL A 544 65.739 111.804 -10.196 1.00 39.56 C ATOM 6673 H VAL A 544 66.106 112.427 -7.456 1.00 0.00 H ATOM 6674 HA VAL A 544 63.514 112.417 -8.753 1.00 0.00 H ATOM 6675 HB VAL A 544 65.656 110.257 -8.714 1.00 0.00 H ATOM 6676 1HG1 VAL A 544 64.549 109.425 -10.734 1.00 0.00 H ATOM 6677 2HG1 VAL A 544 63.476 109.363 -9.316 1.00 0.00 H ATOM 6678 3HG1 VAL A 544 63.269 110.644 -10.535 1.00 0.00 H ATOM 6679 1HG2 VAL A 544 66.271 111.186 -10.919 1.00 0.00 H ATOM 6680 2HG2 VAL A 544 65.047 112.463 -10.722 1.00 0.00 H ATOM 6681 3HG2 VAL A 544 66.455 112.404 -9.634 1.00 0.00 H ATOM 6682 N SER A 545 62.048 111.063 -7.356 1.00 39.72 N ATOM 6683 CA SER A 545 61.120 110.475 -6.389 1.00 39.04 C ATOM 6684 C SER A 545 60.275 109.347 -6.993 1.00 38.77 C ATOM 6685 O SER A 545 60.309 108.213 -6.514 1.00 36.06 O ATOM 6686 CB SER A 545 60.212 111.572 -5.827 1.00 38.34 C ATOM 6687 OG SER A 545 59.661 111.196 -4.581 1.00 39.44 O ATOM 6688 H SER A 545 61.684 111.648 -8.095 1.00 0.00 H ATOM 6689 HA SER A 545 61.700 110.037 -5.575 1.00 0.00 H ATOM 6690 1HB SER A 545 60.783 112.492 -5.709 1.00 0.00 H ATOM 6691 2HB SER A 545 59.408 111.775 -6.533 1.00 0.00 H ATOM 6692 HG SER A 545 60.005 110.319 -4.394 1.00 0.00 H ATOM 6693 N TRP A 546 59.517 109.666 -8.036 1.00 40.67 N ATOM 6694 CA TRP A 546 58.671 108.677 -8.715 1.00 43.11 C ATOM 6695 C TRP A 546 58.247 109.144 -10.109 1.00 44.10 C ATOM 6696 O TRP A 546 59.057 109.668 -10.879 1.00 44.73 O ATOM 6697 CB TRP A 546 57.428 108.364 -7.873 1.00 44.53 C ATOM 6698 CG TRP A 546 56.577 109.559 -7.588 1.00 44.99 C ATOM 6699 CD1 TRP A 546 56.771 110.487 -6.610 1.00 46.19 C ATOM 6700 CD2 TRP A 546 55.393 109.955 -8.290 1.00 46.55 C ATOM 6701 NE1 TRP A 546 55.783 111.442 -6.658 1.00 47.26 N ATOM 6702 CE2 TRP A 546 54.925 111.138 -7.682 1.00 47.05 C ATOM 6703 CE3 TRP A 546 54.687 109.428 -9.377 1.00 47.34 C ATOM 6704 CZ2 TRP A 546 53.778 111.803 -8.123 1.00 46.80 C ATOM 6705 CZ3 TRP A 546 53.546 110.090 -9.815 1.00 46.50 C ATOM 6706 CH2 TRP A 546 53.104 111.264 -9.186 1.00 47.03 C ATOM 6707 H TRP A 546 59.525 110.619 -8.371 1.00 0.00 H ATOM 6708 HA TRP A 546 59.245 107.759 -8.841 1.00 0.00 H ATOM 6709 1HB TRP A 546 56.815 107.625 -8.389 1.00 0.00 H ATOM 6710 2HB TRP A 546 57.733 107.930 -6.921 1.00 0.00 H ATOM 6711 HD1 TRP A 546 57.591 110.475 -5.894 1.00 0.00 H ATOM 6712 HE1 TRP A 546 55.702 112.236 -6.040 1.00 0.00 H ATOM 6713 HE3 TRP A 546 55.026 108.519 -9.870 1.00 0.00 H ATOM 6714 HZ2 TRP A 546 53.422 112.719 -7.651 1.00 0.00 H ATOM 6715 HZ3 TRP A 546 53.000 109.673 -10.661 1.00 0.00 H ATOM 6716 HH2 TRP A 546 52.203 111.755 -9.554 1.00 0.00 H ATOM 6717 N PRO A 553 55.505 112.274 -22.278 1.00 71.81 N ATOM 6718 CA PRO A 553 54.716 113.380 -22.807 1.00 74.42 C ATOM 6719 C PRO A 553 53.666 113.873 -21.812 1.00 77.21 C ATOM 6720 O PRO A 553 53.594 115.076 -21.538 1.00 77.78 O ATOM 6721 CB PRO A 553 54.064 112.774 -24.051 1.00 73.06 C ATOM 6722 CG PRO A 553 55.050 111.765 -24.521 1.00 73.08 C ATOM 6723 CD PRO A 553 55.751 111.237 -23.295 1.00 73.08 C ATOM 6724 HA PRO A 553 55.389 114.207 -23.079 1.00 0.00 H ATOM 6725 1HB PRO A 553 53.092 112.331 -23.787 1.00 0.00 H ATOM 6726 2HB PRO A 553 53.868 113.560 -24.795 1.00 0.00 H ATOM 6727 1HG PRO A 553 54.538 110.961 -25.070 1.00 0.00 H ATOM 6728 2HG PRO A 553 55.759 112.226 -25.224 1.00 0.00 H ATOM 6729 1HD PRO A 553 55.305 110.275 -23.002 1.00 0.00 H ATOM 6730 2HD PRO A 553 56.824 111.120 -23.507 1.00 0.00 H ATOM 6731 N GLU A 554 52.862 112.951 -21.285 1.00 76.66 N ATOM 6732 CA GLU A 554 51.924 113.255 -20.202 1.00 77.45 C ATOM 6733 C GLU A 554 52.313 112.476 -18.934 1.00 76.56 C ATOM 6734 O GLU A 554 51.459 112.111 -18.121 1.00 78.34 O ATOM 6735 CB GLU A 554 50.484 112.945 -20.627 1.00 78.79 C ATOM 6736 CG GLU A 554 49.435 113.788 -19.903 1.00 79.80 C ATOM 6737 CD GLU A 554 48.028 113.574 -20.432 1.00 80.16 C ATOM 6738 OE1 GLU A 554 47.560 112.416 -20.425 1.00 77.81 O ATOM 6739 OE2 GLU A 554 47.387 114.569 -20.840 1.00 77.47 O ATOM 6740 H GLU A 554 52.905 112.009 -21.649 1.00 0.00 H ATOM 6741 HA GLU A 554 51.995 114.319 -19.971 1.00 0.00 H ATOM 6742 1HB GLU A 554 50.376 113.113 -21.699 1.00 0.00 H ATOM 6743 2HB GLU A 554 50.267 111.893 -20.437 1.00 0.00 H ATOM 6744 1HG GLU A 554 49.451 113.537 -18.842 1.00 0.00 H ATOM 6745 2HG GLU A 554 49.697 114.840 -20.003 1.00 0.00 H ATOM 6746 N PHE A 555 53.614 112.233 -18.786 1.00 70.81 N ATOM 6747 CA PHE A 555 54.176 111.564 -17.614 1.00 65.00 C ATOM 6748 C PHE A 555 55.532 112.193 -17.266 1.00 60.21 C ATOM 6749 O PHE A 555 56.579 111.581 -17.481 1.00 63.50 O ATOM 6750 CB PHE A 555 54.338 110.058 -17.875 1.00 65.21 C ATOM 6751 CG PHE A 555 53.034 109.327 -18.069 1.00 67.01 C ATOM 6752 CD1 PHE A 555 52.665 108.849 -19.323 1.00 67.18 C ATOM 6753 CD2 PHE A 555 52.173 109.116 -16.997 1.00 67.13 C ATOM 6754 CE1 PHE A 555 51.461 108.171 -19.504 1.00 65.61 C ATOM 6755 CE2 PHE A 555 50.966 108.440 -17.170 1.00 66.30 C ATOM 6756 CZ PHE A 555 50.612 107.968 -18.425 1.00 65.28 C ATOM 6757 H PHE A 555 54.233 112.531 -19.526 1.00 0.00 H ATOM 6758 HA PHE A 555 53.490 111.699 -16.776 1.00 0.00 H ATOM 6759 1HB PHE A 555 54.946 109.907 -18.766 1.00 0.00 H ATOM 6760 2HB PHE A 555 54.863 109.598 -17.039 1.00 0.00 H ATOM 6761 HD1 PHE A 555 53.332 109.010 -20.171 1.00 0.00 H ATOM 6762 HD2 PHE A 555 52.452 109.488 -16.010 1.00 0.00 H ATOM 6763 HE1 PHE A 555 51.188 107.802 -20.492 1.00 0.00 H ATOM 6764 HE2 PHE A 555 50.301 108.282 -16.321 1.00 0.00 H ATOM 6765 HZ PHE A 555 49.669 107.440 -18.564 1.00 0.00 H ATOM 6766 N PRO A 556 55.519 113.431 -16.741 1.00 55.41 N ATOM 6767 CA PRO A 556 56.762 114.108 -16.377 1.00 50.38 C ATOM 6768 C PRO A 556 57.322 113.613 -15.048 1.00 46.88 C ATOM 6769 O PRO A 556 56.561 113.348 -14.117 1.00 46.67 O ATOM 6770 CB PRO A 556 56.337 115.573 -16.270 1.00 50.87 C ATOM 6771 CG PRO A 556 54.915 115.516 -15.869 1.00 52.15 C ATOM 6772 CD PRO A 556 54.340 114.282 -16.501 1.00 54.58 C ATOM 6773 HA PRO A 556 57.498 113.970 -17.183 1.00 0.00 H ATOM 6774 1HB PRO A 556 56.966 116.094 -15.533 1.00 0.00 H ATOM 6775 2HB PRO A 556 56.486 116.079 -17.235 1.00 0.00 H ATOM 6776 1HG PRO A 556 54.831 115.486 -14.772 1.00 0.00 H ATOM 6777 2HG PRO A 556 54.390 116.423 -16.203 1.00 0.00 H ATOM 6778 1HD PRO A 556 53.636 113.806 -15.802 1.00 0.00 H ATOM 6779 2HD PRO A 556 53.833 114.552 -17.439 1.00 0.00 H ATOM 6780 N GLY A 557 58.646 113.490 -14.973 1.00 42.90 N ATOM 6781 CA GLY A 557 59.321 113.027 -13.763 1.00 40.31 C ATOM 6782 C GLY A 557 58.967 113.872 -12.555 1.00 39.43 C ATOM 6783 O GLY A 557 58.894 115.098 -12.648 1.00 39.56 O ATOM 6784 H GLY A 557 59.197 113.726 -15.785 1.00 0.00 H ATOM 6785 1HA GLY A 557 59.050 111.990 -13.569 1.00 0.00 H ATOM 6786 2HA GLY A 557 60.400 113.054 -13.917 1.00 0.00 H ATOM 6787 N VAL A 558 58.735 113.213 -11.421 1.00 37.91 N ATOM 6788 CA VAL A 558 58.357 113.902 -10.189 1.00 36.44 C ATOM 6789 C VAL A 558 59.531 113.906 -9.218 1.00 35.97 C ATOM 6790 O VAL A 558 60.171 112.873 -9.000 1.00 36.55 O ATOM 6791 CB VAL A 558 57.135 113.247 -9.523 1.00 35.98 C ATOM 6792 CG1 VAL A 558 56.717 114.037 -8.279 1.00 35.90 C ATOM 6793 CG2 VAL A 558 55.984 113.158 -10.514 1.00 35.57 C ATOM 6794 H VAL A 558 58.823 112.207 -11.415 1.00 0.00 H ATOM 6795 HA VAL A 558 58.097 114.932 -10.434 1.00 0.00 H ATOM 6796 HB VAL A 558 57.407 112.245 -9.192 1.00 0.00 H ATOM 6797 1HG1 VAL A 558 55.850 113.559 -7.820 1.00 0.00 H ATOM 6798 2HG1 VAL A 558 57.540 114.055 -7.566 1.00 0.00 H ATOM 6799 3HG1 VAL A 558 56.459 115.056 -8.565 1.00 0.00 H ATOM 6800 1HG2 VAL A 558 55.125 112.693 -10.032 1.00 0.00 H ATOM 6801 2HG2 VAL A 558 55.714 114.160 -10.849 1.00 0.00 H ATOM 6802 3HG2 VAL A 558 56.288 112.558 -11.372 1.00 0.00 H ATOM 6803 N TYR A 559 59.796 115.077 -8.640 1.00 34.49 N ATOM 6804 CA TYR A 559 60.958 115.293 -7.779 1.00 34.20 C ATOM 6805 C TYR A 559 60.548 115.904 -6.438 1.00 33.30 C ATOM 6806 O TYR A 559 59.834 116.909 -6.402 1.00 33.54 O ATOM 6807 CB TYR A 559 61.964 116.217 -8.471 1.00 34.24 C ATOM 6808 CG TYR A 559 62.443 115.706 -9.811 1.00 35.18 C ATOM 6809 CD1 TYR A 559 63.689 115.103 -9.947 1.00 35.48 C ATOM 6810 CD2 TYR A 559 61.644 115.816 -10.947 1.00 36.45 C ATOM 6811 CE1 TYR A 559 64.129 114.628 -11.180 1.00 36.08 C ATOM 6812 CE2 TYR A 559 62.073 115.338 -12.185 1.00 36.31 C ATOM 6813 CZ TYR A 559 63.315 114.747 -12.294 1.00 35.85 C ATOM 6814 OH TYR A 559 63.735 114.271 -13.516 1.00 35.03 O ATOM 6815 H TYR A 559 59.161 115.843 -8.811 1.00 0.00 H ATOM 6816 HA TYR A 559 61.435 114.330 -7.593 1.00 0.00 H ATOM 6817 1HB TYR A 559 61.512 117.199 -8.624 1.00 0.00 H ATOM 6818 2HB TYR A 559 62.834 116.354 -7.829 1.00 0.00 H ATOM 6819 HD1 TYR A 559 64.341 114.996 -9.079 1.00 0.00 H ATOM 6820 HD2 TYR A 559 60.663 116.286 -10.879 1.00 0.00 H ATOM 6821 HE1 TYR A 559 65.108 114.159 -11.266 1.00 0.00 H ATOM 6822 HE2 TYR A 559 61.428 115.432 -13.059 1.00 0.00 H ATOM 6823 HH TYR A 559 63.052 114.429 -14.172 1.00 0.00 H ATOM 6824 N THR A 560 61.003 115.300 -5.342 1.00 31.27 N ATOM 6825 CA THR A 560 60.825 115.899 -4.016 1.00 31.24 C ATOM 6826 C THR A 560 61.560 117.240 -3.974 1.00 31.36 C ATOM 6827 O THR A 560 62.781 117.291 -4.129 1.00 33.16 O ATOM 6828 CB THR A 560 61.297 114.979 -2.850 1.00 31.09 C ATOM 6829 OG1 THR A 560 62.074 115.739 -1.917 1.00 32.41 O ATOM 6830 CG2 THR A 560 62.133 113.817 -3.342 1.00 30.05 C ATOM 6831 H THR A 560 61.480 114.413 -5.422 1.00 0.00 H ATOM 6832 HA THR A 560 59.763 116.092 -3.863 1.00 0.00 H ATOM 6833 HB THR A 560 60.429 114.579 -2.328 1.00 0.00 H ATOM 6834 HG1 THR A 560 62.132 116.650 -2.217 1.00 0.00 H ATOM 6835 1HG2 THR A 560 62.439 113.205 -2.494 1.00 0.00 H ATOM 6836 2HG2 THR A 560 61.546 113.213 -4.033 1.00 0.00 H ATOM 6837 3HG2 THR A 560 63.018 114.196 -3.852 1.00 0.00 H ATOM 6838 N LYS A 561 60.803 118.316 -3.771 1.00 30.55 N ATOM 6839 CA LYS A 561 61.314 119.685 -3.907 1.00 29.69 C ATOM 6840 C LYS A 561 62.135 120.108 -2.687 1.00 29.40 C ATOM 6841 O LYS A 561 61.577 120.460 -1.649 1.00 30.11 O ATOM 6842 CB LYS A 561 60.146 120.652 -4.124 1.00 29.16 C ATOM 6843 CG LYS A 561 60.559 122.051 -4.519 1.00 28.93 C ATOM 6844 CD LYS A 561 59.409 122.817 -5.149 1.00 28.83 C ATOM 6845 CE LYS A 561 58.292 123.061 -4.159 1.00 29.26 C ATOM 6846 NZ LYS A 561 57.351 124.116 -4.644 1.00 30.67 N ATOM 6847 H LYS A 561 59.837 118.175 -3.512 1.00 0.00 H ATOM 6848 HA LYS A 561 61.974 119.724 -4.775 1.00 0.00 H ATOM 6849 1HB LYS A 561 59.492 120.263 -4.905 1.00 0.00 H ATOM 6850 2HB LYS A 561 59.557 120.723 -3.209 1.00 0.00 H ATOM 6851 1HG LYS A 561 60.900 122.593 -3.637 1.00 0.00 H ATOM 6852 2HG LYS A 561 61.380 122.000 -5.233 1.00 0.00 H ATOM 6853 1HD LYS A 561 59.771 123.778 -5.518 1.00 0.00 H ATOM 6854 2HD LYS A 561 59.013 122.250 -5.992 1.00 0.00 H ATOM 6855 1HE LYS A 561 57.738 122.137 -4.000 1.00 0.00 H ATOM 6856 2HE LYS A 561 58.714 123.375 -3.204 1.00 0.00 H ATOM 6857 1HZ LYS A 561 56.620 124.255 -3.961 1.00 0.00 H ATOM 6858 2HZ LYS A 561 57.855 124.982 -4.778 1.00 0.00 H ATOM 6859 3HZ LYS A 561 56.942 123.826 -5.520 1.00 0.00 H ATOM 6860 N VAL A 562 63.459 120.090 -2.836 1.00 28.99 N ATOM 6861 CA VAL A 562 64.391 120.262 -1.709 1.00 28.63 C ATOM 6862 C VAL A 562 64.275 121.603 -0.973 1.00 28.86 C ATOM 6863 O VAL A 562 64.455 121.656 0.243 1.00 29.11 O ATOM 6864 CB VAL A 562 65.864 120.049 -2.161 1.00 28.19 C ATOM 6865 CG1 VAL A 562 66.840 120.525 -1.094 1.00 28.04 C ATOM 6866 CG2 VAL A 562 66.117 118.587 -2.486 1.00 27.35 C ATOM 6867 H VAL A 562 63.831 119.952 -3.765 1.00 0.00 H ATOM 6868 HA VAL A 562 64.155 119.516 -0.948 1.00 0.00 H ATOM 6869 HB VAL A 562 66.052 120.652 -3.050 1.00 0.00 H ATOM 6870 1HG1 VAL A 562 67.862 120.364 -1.438 1.00 0.00 H ATOM 6871 2HG1 VAL A 562 66.684 121.587 -0.906 1.00 0.00 H ATOM 6872 3HG1 VAL A 562 66.676 119.963 -0.175 1.00 0.00 H ATOM 6873 1HG2 VAL A 562 67.152 118.458 -2.802 1.00 0.00 H ATOM 6874 2HG2 VAL A 562 65.928 117.980 -1.601 1.00 0.00 H ATOM 6875 3HG2 VAL A 562 65.451 118.273 -3.290 1.00 0.00 H ATOM 6876 N ALA A 563 63.966 122.678 -1.694 1.00 29.91 N ATOM 6877 CA ALA A 563 63.834 124.009 -1.071 1.00 30.60 C ATOM 6878 C ALA A 563 62.892 123.993 0.134 1.00 31.31 C ATOM 6879 O ALA A 563 63.103 124.718 1.102 1.00 32.18 O ATOM 6880 CB ALA A 563 63.373 125.048 -2.098 1.00 30.10 C ATOM 6881 H ALA A 563 63.819 122.584 -2.689 1.00 0.00 H ATOM 6882 HA ALA A 563 64.812 124.304 -0.692 1.00 0.00 H ATOM 6883 1HB ALA A 563 63.282 126.021 -1.614 1.00 0.00 H ATOM 6884 2HB ALA A 563 64.102 125.111 -2.905 1.00 0.00 H ATOM 6885 3HB ALA A 563 62.406 124.754 -2.504 1.00 0.00 H ATOM 6886 N ASN A 564 61.873 123.141 0.080 1.00 34.10 N ATOM 6887 CA ASN A 564 60.925 122.983 1.187 1.00 35.68 C ATOM 6888 C ASN A 564 61.483 122.177 2.368 1.00 36.73 C ATOM 6889 O ASN A 564 60.736 121.809 3.281 1.00 36.28 O ATOM 6890 CB ASN A 564 59.637 122.322 0.678 1.00 35.54 C ATOM 6891 CG ASN A 564 58.452 122.584 1.584 1.00 36.93 C ATOM 6892 OD1 ASN A 564 57.932 121.668 2.228 1.00 35.64 O ATOM 6893 ND2 ASN A 564 58.026 123.846 1.654 1.00 37.37 N ATOM 6894 H ASN A 564 61.751 122.585 -0.755 1.00 0.00 H ATOM 6895 HA ASN A 564 60.684 123.972 1.581 1.00 0.00 H ATOM 6896 1HB ASN A 564 59.407 122.695 -0.321 1.00 0.00 H ATOM 6897 2HB ASN A 564 59.788 121.245 0.598 1.00 0.00 H ATOM 6898 1HD2 ASN A 564 57.247 124.080 2.236 1.00 0.00 H ATOM 6899 2HD2 ASN A 564 58.486 124.559 1.125 1.00 0.00 H ATOM 6900 N TYR A 565 62.784 121.890 2.342 1.00 38.13 N ATOM 6901 CA TYR A 565 63.445 121.127 3.404 1.00 38.25 C ATOM 6902 C TYR A 565 64.757 121.775 3.839 1.00 39.39 C ATOM 6903 O TYR A 565 65.637 121.098 4.366 1.00 40.38 O ATOM 6904 CB TYR A 565 63.689 119.683 2.936 1.00 38.50 C ATOM 6905 CG TYR A 565 62.407 118.955 2.602 1.00 38.67 C ATOM 6906 CD1 TYR A 565 61.712 118.243 3.577 1.00 38.68 C ATOM 6907 CD2 TYR A 565 61.874 119.002 1.317 1.00 39.23 C ATOM 6908 CE1 TYR A 565 60.524 117.587 3.278 1.00 39.16 C ATOM 6909 CE2 TYR A 565 60.687 118.347 1.006 1.00 39.39 C ATOM 6910 CZ TYR A 565 60.019 117.643 1.991 1.00 40.04 C ATOM 6911 OH TYR A 565 58.843 116.996 1.686 1.00 41.14 O ATOM 6912 H TYR A 565 63.330 122.215 1.557 1.00 0.00 H ATOM 6913 HA TYR A 565 62.791 121.111 4.276 1.00 0.00 H ATOM 6914 1HB TYR A 565 64.330 119.689 2.054 1.00 0.00 H ATOM 6915 2HB TYR A 565 64.212 119.132 3.717 1.00 0.00 H ATOM 6916 HD1 TYR A 565 62.098 118.195 4.596 1.00 0.00 H ATOM 6917 HD2 TYR A 565 62.388 119.559 0.534 1.00 0.00 H ATOM 6918 HE1 TYR A 565 59.995 117.036 4.055 1.00 0.00 H ATOM 6919 HE2 TYR A 565 60.291 118.391 -0.009 1.00 0.00 H ATOM 6920 HH TYR A 565 58.634 117.134 0.759 1.00 0.00 H ATOM 6921 N PHE A 566 64.881 123.086 3.638 1.00 42.29 N ATOM 6922 CA PHE A 566 66.091 123.812 4.040 1.00 42.65 C ATOM 6923 C PHE A 566 66.192 123.901 5.563 1.00 42.41 C ATOM 6924 O PHE A 566 67.275 123.730 6.127 1.00 44.31 O ATOM 6925 CB PHE A 566 66.130 125.209 3.423 1.00 44.14 C ATOM 6926 CG PHE A 566 67.416 125.950 3.684 1.00 46.39 C ATOM 6927 CD1 PHE A 566 67.530 126.819 4.767 1.00 47.37 C ATOM 6928 CD2 PHE A 566 68.514 125.780 2.847 1.00 47.03 C ATOM 6929 CE1 PHE A 566 68.721 127.506 5.014 1.00 47.28 C ATOM 6930 CE2 PHE A 566 69.705 126.465 3.083 1.00 47.94 C ATOM 6931 CZ PHE A 566 69.808 127.330 4.171 1.00 47.35 C ATOM 6932 H PHE A 566 64.126 123.594 3.200 1.00 0.00 H ATOM 6933 HA PHE A 566 66.961 123.257 3.686 1.00 0.00 H ATOM 6934 1HB PHE A 566 65.992 125.135 2.345 1.00 0.00 H ATOM 6935 2HB PHE A 566 65.308 125.804 3.818 1.00 0.00 H ATOM 6936 HD1 PHE A 566 66.675 126.960 5.429 1.00 0.00 H ATOM 6937 HD2 PHE A 566 68.434 125.103 1.995 1.00 0.00 H ATOM 6938 HE1 PHE A 566 68.794 128.179 5.867 1.00 0.00 H ATOM 6939 HE2 PHE A 566 70.555 126.325 2.416 1.00 0.00 H ATOM 6940 HZ PHE A 566 70.736 127.867 4.359 1.00 0.00 H ATOM 6941 N ASP A 567 65.070 124.178 6.224 1.00 40.11 N ATOM 6942 CA ASP A 567 65.023 124.154 7.687 1.00 38.55 C ATOM 6943 C ASP A 567 65.426 122.775 8.190 1.00 37.08 C ATOM 6944 O ASP A 567 66.294 122.646 9.054 1.00 36.76 O ATOM 6945 CB ASP A 567 63.623 124.479 8.198 1.00 39.33 C ATOM 6946 CG ASP A 567 63.225 125.919 7.954 1.00 40.10 C ATOM 6947 OD1 ASP A 567 64.002 126.677 7.334 1.00 41.21 O ATOM 6948 OD2 ASP A 567 62.116 126.292 8.384 1.00 41.61 O ATOM 6949 H ASP A 567 64.233 124.409 5.708 1.00 0.00 H ATOM 6950 HA ASP A 567 65.711 124.909 8.068 1.00 0.00 H ATOM 6951 1HB ASP A 567 62.896 123.830 7.710 1.00 0.00 H ATOM 6952 2HB ASP A 567 63.571 124.281 9.269 1.00 0.00 H ATOM 6953 N TRP A 568 64.788 121.750 7.638 1.00 35.57 N ATOM 6954 CA TRP A 568 65.099 120.368 7.997 1.00 35.53 C ATOM 6955 C TRP A 568 66.582 120.089 7.755 1.00 35.35 C ATOM 6956 O TRP A 568 67.287 119.649 8.661 1.00 36.06 O ATOM 6957 CB TRP A 568 64.223 119.388 7.211 1.00 35.91 C ATOM 6958 CG TRP A 568 64.396 117.961 7.636 1.00 36.63 C ATOM 6959 CD1 TRP A 568 63.804 117.340 8.701 1.00 36.63 C ATOM 6960 CD2 TRP A 568 65.225 116.975 7.008 1.00 36.66 C ATOM 6961 NE1 TRP A 568 64.215 116.030 8.773 1.00 36.18 N ATOM 6962 CE2 TRP A 568 65.087 115.781 7.746 1.00 36.45 C ATOM 6963 CE3 TRP A 568 66.073 116.988 5.894 1.00 37.22 C ATOM 6964 CZ2 TRP A 568 65.765 114.610 7.405 1.00 37.17 C ATOM 6965 CZ3 TRP A 568 66.745 115.823 5.554 1.00 36.60 C ATOM 6966 CH2 TRP A 568 66.587 114.652 6.308 1.00 37.57 C ATOM 6967 H TRP A 568 64.069 121.930 6.952 1.00 0.00 H ATOM 6968 HA TRP A 568 64.897 120.234 9.060 1.00 0.00 H ATOM 6969 1HB TRP A 568 63.174 119.659 7.333 1.00 0.00 H ATOM 6970 2HB TRP A 568 64.458 119.462 6.149 1.00 0.00 H ATOM 6971 HD1 TRP A 568 63.109 117.815 9.391 1.00 0.00 H ATOM 6972 HE1 TRP A 568 63.923 115.360 9.470 1.00 0.00 H ATOM 6973 HE3 TRP A 568 66.200 117.896 5.305 1.00 0.00 H ATOM 6974 HZ2 TRP A 568 65.654 113.689 7.977 1.00 0.00 H ATOM 6975 HZ3 TRP A 568 67.400 115.841 4.683 1.00 0.00 H ATOM 6976 HH2 TRP A 568 67.133 113.755 6.014 1.00 0.00 H ATOM 6977 N ILE A 569 67.051 120.364 6.539 1.00 34.13 N ATOM 6978 CA ILE A 569 68.478 120.255 6.219 1.00 33.39 C ATOM 6979 C ILE A 569 69.312 120.959 7.288 1.00 33.90 C ATOM 6980 O ILE A 569 70.156 120.333 7.928 1.00 31.87 O ATOM 6981 CB ILE A 569 68.808 120.860 4.831 1.00 32.88 C ATOM 6982 CG1 ILE A 569 68.370 119.916 3.708 1.00 32.57 C ATOM 6983 CG2 ILE A 569 70.304 121.126 4.699 1.00 32.65 C ATOM 6984 CD1 ILE A 569 68.178 120.613 2.384 1.00 31.96 C ATOM 6985 H ILE A 569 66.406 120.657 5.819 1.00 0.00 H ATOM 6986 HA ILE A 569 68.747 119.199 6.197 1.00 0.00 H ATOM 6987 HB ILE A 569 68.272 121.800 4.707 1.00 0.00 H ATOM 6988 1HG1 ILE A 569 69.114 119.131 3.582 1.00 0.00 H ATOM 6989 2HG1 ILE A 569 67.431 119.434 3.984 1.00 0.00 H ATOM 6990 1HG2 ILE A 569 70.512 121.550 3.717 1.00 0.00 H ATOM 6991 2HG2 ILE A 569 70.618 121.827 5.471 1.00 0.00 H ATOM 6992 3HG2 ILE A 569 70.851 120.190 4.814 1.00 0.00 H ATOM 6993 1HD1 ILE A 569 67.867 119.888 1.632 1.00 0.00 H ATOM 6994 2HD1 ILE A 569 67.411 121.382 2.485 1.00 0.00 H ATOM 6995 3HD1 ILE A 569 69.115 121.074 2.076 1.00 0.00 H ATOM 6996 N SER A 570 69.045 122.252 7.486 1.00 35.67 N ATOM 6997 CA SER A 570 69.770 123.079 8.462 1.00 37.49 C ATOM 6998 C SER A 570 69.833 122.452 9.851 1.00 39.56 C ATOM 6999 O SER A 570 70.886 122.455 10.487 1.00 39.63 O ATOM 7000 CB SER A 570 69.133 124.465 8.575 1.00 37.41 C ATOM 7001 OG SER A 570 69.195 125.165 7.346 1.00 37.58 O ATOM 7002 H SER A 570 68.310 122.671 6.935 1.00 0.00 H ATOM 7003 HA SER A 570 70.799 123.197 8.119 1.00 0.00 H ATOM 7004 1HB SER A 570 68.092 124.363 8.882 1.00 0.00 H ATOM 7005 2HB SER A 570 69.646 125.039 9.345 1.00 0.00 H ATOM 7006 HG SER A 570 69.635 124.576 6.729 1.00 0.00 H ATOM 7007 N TYR A 571 68.705 121.916 10.310 1.00 42.76 N ATOM 7008 CA TYR A 571 68.610 121.287 11.635 1.00 44.88 C ATOM 7009 C TYR A 571 69.706 120.235 11.860 1.00 46.13 C ATOM 7010 O TYR A 571 70.230 120.110 12.965 1.00 47.57 O ATOM 7011 CB TYR A 571 67.219 120.659 11.826 1.00 45.51 C ATOM 7012 CG TYR A 571 67.004 119.965 13.161 1.00 46.68 C ATOM 7013 CD1 TYR A 571 66.361 120.613 14.211 1.00 47.68 C ATOM 7014 CD2 TYR A 571 67.432 118.656 13.366 1.00 47.46 C ATOM 7015 CE1 TYR A 571 66.155 119.974 15.432 1.00 47.83 C ATOM 7016 CE2 TYR A 571 67.234 118.014 14.581 1.00 48.00 C ATOM 7017 CZ TYR A 571 66.597 118.677 15.609 1.00 47.67 C ATOM 7018 OH TYR A 571 66.401 118.039 16.811 1.00 47.86 O ATOM 7019 H TYR A 571 67.886 121.945 9.719 1.00 0.00 H ATOM 7020 HA TYR A 571 68.755 122.056 12.394 1.00 0.00 H ATOM 7021 1HB TYR A 571 66.454 121.431 11.731 1.00 0.00 H ATOM 7022 2HB TYR A 571 67.041 119.923 11.042 1.00 0.00 H ATOM 7023 HD1 TYR A 571 66.010 121.637 14.085 1.00 0.00 H ATOM 7024 HD2 TYR A 571 67.935 118.116 12.564 1.00 0.00 H ATOM 7025 HE1 TYR A 571 65.649 120.499 16.242 1.00 0.00 H ATOM 7026 HE2 TYR A 571 67.583 116.991 14.720 1.00 0.00 H ATOM 7027 HH TYR A 571 66.764 117.151 16.765 1.00 0.00 H ATOM 7028 N HIS A 572 70.040 119.482 10.815 1.00 46.34 N ATOM 7029 CA HIS A 572 71.066 118.438 10.907 1.00 47.64 C ATOM 7030 C HIS A 572 72.433 118.915 10.409 1.00 50.29 C ATOM 7031 O HIS A 572 73.465 118.526 10.955 1.00 51.27 O ATOM 7032 CB HIS A 572 70.624 117.197 10.130 1.00 46.06 C ATOM 7033 CG HIS A 572 69.311 116.643 10.587 1.00 45.22 C ATOM 7034 ND1 HIS A 572 69.193 115.813 11.682 1.00 45.77 N ATOM 7035 CD2 HIS A 572 68.057 116.809 10.105 1.00 45.15 C ATOM 7036 CE1 HIS A 572 67.923 115.490 11.852 1.00 45.49 C ATOM 7037 NE2 HIS A 572 67.213 116.082 10.908 1.00 46.33 N ATOM 7038 H HIS A 572 69.572 119.635 9.933 1.00 0.00 H ATOM 7039 HA HIS A 572 71.206 118.157 11.950 1.00 0.00 H ATOM 7040 1HB HIS A 572 70.544 117.440 9.070 1.00 0.00 H ATOM 7041 2HB HIS A 572 71.379 116.417 10.230 1.00 0.00 H ATOM 7042 HD2 HIS A 572 67.772 117.408 9.239 1.00 0.00 H ATOM 7043 HE1 HIS A 572 67.529 114.846 12.637 1.00 0.00 H ATOM 7044 HE2 HIS A 572 66.212 116.013 10.791 1.00 0.00 H ATOM 7045 N VAL A 573 72.429 119.756 9.376 1.00 52.93 N ATOM 7046 CA VAL A 573 73.663 120.298 8.806 1.00 53.27 C ATOM 7047 C VAL A 573 74.258 121.370 9.721 1.00 55.70 C ATOM 7048 O VAL A 573 73.716 122.472 9.849 1.00 58.18 O ATOM 7049 OXT VAL A 573 75.268 121.146 10.330 1.00 0.00 O ATOM 7050 CB VAL A 573 73.416 120.896 7.403 1.00 52.95 C ATOM 7051 CG1 VAL A 573 74.698 121.493 6.834 1.00 54.32 C ATOM 7052 CG2 VAL A 573 72.865 119.833 6.465 1.00 53.53 C ATOM 7053 H VAL A 573 71.542 120.025 8.976 1.00 0.00 H ATOM 7054 HA VAL A 573 74.386 119.487 8.710 1.00 0.00 H ATOM 7055 HB VAL A 573 72.697 121.710 7.486 1.00 0.00 H ATOM 7056 1HG1 VAL A 573 74.498 121.908 5.845 1.00 0.00 H ATOM 7057 2HG1 VAL A 573 75.054 122.285 7.493 1.00 0.00 H ATOM 7058 3HG1 VAL A 573 75.458 120.716 6.754 1.00 0.00 H ATOM 7059 1HG2 VAL A 573 72.696 120.269 5.481 1.00 0.00 H ATOM 7060 2HG2 VAL A 573 73.581 119.015 6.382 1.00 0.00 H ATOM 7061 3HG2 VAL A 573 71.923 119.452 6.860 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 -2419.24 2111.5 1501.45 5.0432 101.063 -49.9577 -522.652 287.579 -49.4023 -85.7458 -49.9093 -16.692 10.3459 112.148 1202.39 -44.4926 5e-05 221.745 195.872 2511.04 GLU:NtermProteinFull_1 -1.41685 0.03577 1.78542 0.007 0.3787 0.13319 -0.17839 0 0 0 0 -0.1422 0 0.13134 3.9473 0 0 -2.72453 0 1.95674 ASP_2 -1.21892 0.04443 1.44904 0.00625 0.81491 -0.24525 0.91712 0 0 0 0 0 0 0.04623 1.89751 -0.28437 0 -2.14574 0.84911 2.13033 LEU_3 -5.87814 21.8044 2.3482 0.01746 0.07867 -0.20619 -0.81831 0 0 0 0 0 0 0.06013 0.90532 -0.23583 0 1.66147 0.80032 20.5375 VAL_4 -4.52335 12.6473 0.98399 0.01654 0.05571 -0.34363 0.04504 0 0 0 0 0 0 0.23117 2.4064 -0.3118 0 2.64269 -0.23227 13.6178 GLU_5 -4.85805 1.55923 4.40792 0.00656 0.27189 -0.52615 -0.91918 0 0 -0.39357 0 0 0 0.34605 3.89342 -0.04426 0 -2.72453 -0.28149 0.73782 LYS_6 -2.71202 0.29295 1.82919 0.01294 0.31849 -0.14941 0.25376 0 0 0 0 0 0 -0.00683 6.35113 -0.1835 0 -0.71458 -0.10358 5.18853 LYS_7 -1.92279 0.05424 1.83265 0.00714 0.1324 -0.17094 0.32342 0 0 0 0 0 0 0.51472 3.11761 -0.05511 0 -0.71458 -0.25214 2.86661 CYS:disulfide_8 -5.26336 2.69411 3.21637 0.0097 0.03427 -0.04574 -1.2686 0 -0.09955 0 0 0 2.03739 0.38265 4.23214 0.29607 0 3.25479 0.12255 9.6028 LEU_9 -5.30885 6.77182 1.90938 0.01368 0.09272 -0.14457 -0.20402 0 0 0 0 0 0 0.92306 0.39012 0.22398 0 1.66147 0.79137 7.12016 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 -3.35921 0.33463 2.68905 0.01196 0.6775 -0.0967 -0.62965 0 -0.03075 0 0 0 0 1.17518 3.65831 -0.11767 0 -0.71458 -0.42241 3.17565 LYS_12 -4.73203 2.23941 3.21523 0.00961 0.1594 -0.3329 -0.19678 0 -0.0688 0 0 0 0 -0.00454 2.17749 -0.20026 0 -0.71458 0.65336 2.2046 TYR_13 -7.56469 13.6803 2.77995 0.02229 0.30658 -0.18608 -0.0591 0 0 0 0 -0.58466 0 0.54715 5.46737 0.08031 0 0.58223 0.85718 15.9288 THR_14 -6.6127 1.49255 4.48165 0.00501 0.05915 -0.35193 -1.56154 0 -0.4103 0 0 0 0 0.10806 1.18789 -0.62038 0 1.15175 0.12142 -0.94937 HIS_15 -6.74024 1.82386 3.67274 0.00513 0.66528 -0.21246 0.16927 0 0 -0.38601 0 0 0 0.12242 1.64555 0.08083 0 -0.30065 0.1661 0.71182 LEU_16 -5.80973 2.30923 3.60998 0.01255 0.10116 -0.05419 -1.4566 0 0 -0.43209 0 0 0 0.01914 2.90512 -0.04397 0 1.66147 -0.08673 2.73535 SER_17 -5.27842 2.44146 5.14362 0.00185 0.02773 -0.1329 -1.35531 0 -0.50519 0 0 0 0 -0.05211 0.82813 0.46787 0 -0.28969 0.14765 1.4447 CYS:disulfide_18 -6.37619 0.94194 3.94304 0.00234 0.01237 -0.06712 -0.36226 0 -0.39704 -0.31125 0 0 0.02053 0.01597 0.48025 0.24433 0 3.25479 0.59112 1.99283 ASP_19 -5.96228 10.8801 5.06808 0.0037 0.30902 -0.23583 -0.75232 0 0 0 0 0 0 -0.11101 1.49563 0.03253 0 -2.14574 0.57983 9.1617 LYS_20 -10.3068 15.5691 8.2347 0.01188 0.29076 0.5028 -4.07025 0 -0.09489 0 -0.63527 0 0 0.27109 5.96284 -0.00355 0 -0.71458 0.19614 15.214 VAL_21 -6.00406 3.59825 2.52314 0.02354 0.05837 0.14792 -0.45448 0 -0.39704 0 0 0 0 -0.05395 3.05373 0.72162 0 2.64269 0.40139 6.26112 PHE_22 -6.76891 17.4395 1.51676 0.0228 0.1602 -0.26853 -0.71431 0 0 0 0 0 0 0.12499 3.03559 -0.16546 0 1.21829 0.28468 15.8856 CYS:disulfide_23 -4.85057 0.78627 1.66757 0.00186 0.01098 -0.16662 -0.63176 0 0 0 0 0 -0.71144 -0.0166 0.42531 0.19647 0 3.25479 -0.41517 -0.44893 GLN_24 -7.60188 3.98965 6.28659 0.01403 0.55232 0.56194 -0.97192 3.2332 -0.22526 0 -0.12441 -0.94695 0 0.67721 9.98557 0.22333 0 -1.45095 -0.42597 13.7765 PRO_25 -8.05418 28.5664 2.89974 0.0026 0.04305 0.0359 -0.47687 3.27533 0 0 0 0 0 1.12231 1.0026 -0.64371 0 -1.64321 -0.20754 25.9224 TRP_26 -11.502 1.30531 3.60576 0.02465 0.97029 -0.47758 -0.2548 0 0 0 0 0 0 -0.02425 3.70328 -0.23601 0 2.26099 0.43353 -0.19086 GLN_27 -9.10047 1.41121 6.9876 0.00773 0.2081 -0.18261 -2.61558 0 -0.22526 0 -0.12441 -0.53117 0 0.00411 3.36426 0.06062 0 -1.45095 0.54084 -1.64599 ARG_28 -6.4368 0.32807 5.12517 0.01163 0.32246 -0.08965 -1.26357 0 0 -1.05492 -0.25768 0 0 0.16577 5.39734 -0.20229 0 -0.09474 -0.03348 1.9173 CYS:disulfide_29 -3.27939 0.19218 1.01966 0.00248 0.02784 -0.17035 -0.33244 0 0 0 0 0 0.02053 0.09224 1.13266 0.10773 0 3.25479 -0.1988 1.86913 ILE_30 -3.94355 0.29249 2.72601 0.04225 0.07414 -0.05215 -0.52189 0 -0.48065 0 0 0 0 0.03075 6.01697 0.49135 0 2.30374 0.29338 7.27284 GLU_31 -3.27979 24.4473 3.95417 0.00734 0.33351 0.08055 -0.05659 0 0 0 0 0 0 0.31473 2.99548 0.00794 0 -2.72453 0.39865 26.4787 GLY_32 -2.90042 0.28677 2.65572 0.00011 0 -0.22873 -1.16346 0 0 -0.31125 0 0 0 0.22943 0 -1.35135 0 0.79816 -0.46549 -2.45052 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 -4.65752 0.94455 3.08792 0.01788 0.03611 0.16505 -2.06077 0 0 -1.05492 0 0 0 0.00195 9.00474 -0.34049 0 2.64269 -0.23025 7.55693 CYS:disulfide_36 -4.45462 1.27838 1.40649 0.00256 0.01387 -0.11032 -0.87437 0 0 0 -0.25768 0 -0.58125 1.12721 1.09127 0.15104 0 3.25479 -0.31294 1.73444 LYS_37 -8.5432 0.92836 6.97843 0.01604 0.31576 -0.64031 -2.26335 0 0 0 0 0 0 0.18706 6.48226 -0.01359 0 -0.71458 -0.28916 2.44372 LEU_38 -6.1058 1.20141 3.26024 0.02091 0.09847 -0.15462 -1.47362 0.78586 -0.49853 0 -0.18732 0 0 0.11101 6.00506 -0.15437 0 1.66147 -0.27477 4.29541 PRO_39 -5.25778 0.80292 2.16639 0.00242 0.03533 -0.05338 -0.06903 1.02953 -0.32089 0 0 0 0 -0.11037 5.3276 -0.89168 0 -1.64321 0.18681 1.20465 TYR_40 -3.418 0.50793 1.58447 0.02227 0.43135 -0.16484 0.27063 0 0 0 0 0 0 0.1012 3.38938 0.16234 0 0.58223 0.52124 3.9902 GLN_41 -6.16232 0.7921 4.87562 0.00768 0.22755 -0.08389 -2.24387 0 -0.49853 0 -0.18732 0 0 0.16825 2.8975 0.00194 0 -1.45095 0.05316 -1.6031 CYS:disulfide_42 -4.70477 0.41151 2.52662 0.0021 0.00969 -0.1155 -0.16721 1.27198 -0.32089 0 0 0 -0.50756 0.10163 0.97729 0.31545 0 3.25479 0.16301 3.21814 PRO_43 -5.14952 23.1972 2.17171 0.00321 0.07538 -0.21764 0.25561 1.32636 0 0 0 0 0 0.11363 0.44832 -0.73183 0 -1.64321 -0.032 19.8172 LYS_44 -1.71854 0.02615 1.41911 0.0076 0.10998 -0.02502 0.39298 0 0 0 0 0 0 0.09412 2.50875 0.01607 0 -0.71458 -0.42568 1.69092 ASN_45 -5.23737 412.323 5.44339 0.00633 0.23896 0.4777 -2.33309 0 0 0 -0.58805 -0.07541 0 0.31851 9.07297 -0.54214 0 -1.34026 -0.00719 417.757 GLY_46 -2.30275 0.35756 1.70698 9e-05 0 -0.0392 0.35251 0 0 0 0 0 0 -0.00797 0 -0.78789 0 0.79816 0.52383 0.60132 THR_47 -2.53595 0.20729 2.85539 0.00551 0.08409 -0.34207 -0.14791 0 0 0 0 0 0 0.90752 0.08986 0.00193 0 1.15175 0.33455 2.61196 ALA_48 -2.75785 0.46704 1.89194 0.0012 0 -0.04157 0.07623 0 0 0 0 0 0 0.03142 0 -0.10972 0 1.32468 -0.24578 0.6376 VAL_49 -6.21447 2.85934 1.4641 0.01665 0.04202 -0.00281 -1.47326 0 0 -0.93564 0 0 0 -0.01102 0.12927 -0.36043 0 2.64269 -0.17368 -2.01724 CYS:disulfide_50 -4.66737 1.82712 2.98667 0.00225 0.03173 -0.06941 -1.02691 0 0 0 -0.26137 0 11.9043 0.12324 0.60939 0.17823 0 3.25479 0.24846 15.1411 ALA_51 -5.02362 0.95343 2.75071 0.00122 0 5e-05 -1.0874 0 -0.86219 0 0 0 0 1.02808 0 0.16881 0 1.32468 0.38297 -0.36326 THR_52 -4.55203 0.94952 3.16626 0.00533 0.05256 -0.27564 -0.07847 0 0 -0.29771 0 0 0 0.40804 2.28043 0.45748 0 1.15175 0.32219 3.58973 ASN_53 -3.64148 0.50834 3.3778 0.00759 0.67733 -0.19635 0.06528 0 0 0 0 0 0 -0.03153 2.16604 -0.70403 0 -1.34026 0.38548 1.27421 ARG_54 -2.75807 0.74992 2.24488 0.01346 0.38476 -0.1195 -1.0455 0 -0.36305 0 0 0 0 -0.0174 2.93742 0.02927 0 -0.09474 0.35851 2.31997 ARG_55 -4.58296 0.56981 3.43601 0.0102 0.17227 -0.27037 -0.76494 0 -0.49914 0 0 0 0 0.4027 3.5873 -0.09554 0 -0.09474 0.06612 1.93671 SER_56 -2.11099 0.15455 1.45455 0.0027 0.03211 -0.19512 -0.6169 0 0 0 0 0 0 0.1286 7.07207 0.34966 0 -0.28969 0.01599 5.99753 PHE_57 -7.75853 1.54117 2.25352 0.02154 0.26127 -0.14722 -0.71664 0.27632 0 -0.93564 0 0 0 -0.00652 2.48772 -0.11824 0 1.21829 0.30004 -1.32292 PRO_58 -3.86937 0.82625 2.36043 0.00243 0.03539 0.00508 0.18425 0.34841 0 0 0 0 0 0.07559 0.7635 1.46338 0 -1.64321 0.58735 1.13947 THR_59 -6.81425 0.46785 5.08164 0.00706 0.08934 -0.1852 -2.45068 0 -0.3666 0 -1.38486 -0.50152 0 0.25758 0.14586 -0.23391 0 1.15175 0.31728 -4.41865 TYR_60 -9.83576 4.9025 3.73979 0.02844 0.37311 -0.18781 -0.87857 0 -0.58331 0 0 0 0 0.16314 3.65953 0.20484 5e-05 0.58223 -0.19168 1.9765 CYS:disulfide_61 -7.02356 0.75743 3.56427 0.00217 0.04043 -0.08458 -1.57527 0 -0.52187 0 0 0 -0.50756 0.0416 1.13027 0.23236 0 3.25479 0.2169 -0.4726 GLN_62 -8.46145 0.7997 6.8401 0.00701 0.21992 0.09276 -2.69815 0 -0.34183 0 -1.38486 -0.50152 0 0.0903 3.10365 -0.01301 0 -1.45095 0.29283 -3.4055 GLN_63 -9.05053 1.15796 6.05252 0.00949 0.20922 -0.26174 -2.37013 0 -1.08383 0 -0.26137 0 0 0.00353 2.91345 0.20693 0 -1.45095 0.08277 -3.84267 LYS_64 -9.05182 0.6989 8.56918 0.02876 0.38934 0.16459 -5.91562 0 -1.02016 0 0 -1.41648 0 0.49742 3.12645 -0.05761 0 -0.71458 -0.0794 -4.78104 SER_65 -6.85656 0.39119 6.26895 0.0014 0.02459 -0.12871 -2.29508 0 -1.07952 0 0 0 0 -0.04785 0.61826 0.24322 0 -0.28969 -0.34937 -3.49916 LEU_66 -7.14136 1.34593 4.27128 0.01573 0.07316 -0.0864 -1.67862 0 -0.34183 0 0 0 0 0.72958 0.30521 -0.22821 0 1.66147 -0.14405 -1.2181 GLU_67 -6.08964 0.14461 7.14762 0.00879 0.35802 0.10491 -1.43445 0 -0.71723 0 0 -0.71895 0 0.24699 3.66167 -0.20132 0 -2.72453 -0.26177 -0.47527 CYS:disulfide_68 -4.75688 0.78613 3.23088 0.00209 0.03825 -0.16317 -0.52454 0 -0.43685 0 0 0 -0.58125 -0.00685 0.98139 0.25031 0 3.25479 0.16809 2.24239 LEU_69 -6.03079 0.6483 2.43215 0.01678 0.08452 -0.26592 -0.50045 0 -0.55765 0 0 0 0 0.37888 1.45023 -0.26034 0 1.66147 0.35475 -0.58806 HIS_70 -4.74798 0.72935 4.01802 0.00621 0.44423 -0.11476 -1.35586 0.32678 -0.01913 0 0 0 0 0.09091 1.88964 -0.59781 0 -0.30065 -0.05132 0.31764 PRO_71 -1.9805 0.37178 1.46445 0.00266 0.06204 -0.13974 -0.0384 0.43698 0 0 0 0 0 0.04041 1.35821 -1.26985 0 -1.64321 0.20829 -1.12688 GLY_72 -1.28239 0.37526 1.67233 0.00014 0 0.04427 -0.55004 0 -0.25009 0 0 0 0 0.06905 0 -1.28892 0 0.79816 1.18182 0.76959 THR_73 -3.32841 0.10001 2.56846 0.01744 0.07559 -0.17613 -0.5802 0 -0.01913 0 0 0 0 0.1499 0.21691 1.0754 0 1.15175 2.99952 4.2511 LYS_74 -5.00187 0.82483 5.47401 0.0103 0.14958 0.07644 -2.96197 0 -0.25009 -0.29771 0 0 0 0.1021 10.4241 0.61623 0 -0.71458 2.53209 10.9834 PHE_75 -8.9585 2.00214 2.4363 0.02133 -0.00814 -0.4704 0.2194 0 0 0 0 0 0 0.00129 4.29632 -0.39179 0 1.21829 0.39957 0.76582 LEU_76 -5.54091 1.71005 0.71306 0.01513 0.12477 -0.21578 0.2763 0 0 0 0 0 0 0.48983 2.54816 0.02093 0 1.66147 0.7053 2.50833 ASN_77 -5.04389 0.82694 4.14696 0.0057 0.29725 0.0837 -0.09171 0 0 0 0 -0.65888 0 0.49724 3.19539 0.22853 0 -1.34026 1.19725 3.3442 ASN_78 -3.60793 8.99953 4.48766 0.00501 0.44494 0.25718 0.59532 0 0 0 0 0 0 0.24338 4.27101 0.20155 0 -1.34026 0.32356 14.881 GLY_79 -2.25682 1.58077 2.69681 0.00011 0 -0.17181 0.07197 0 0 0 0 0 0 0.0461 0 -1.45339 0 0.79816 0.09769 1.40959 THR_80 -1.79473 0.0467 1.46985 0.00493 0.07838 -0.23072 0.17095 0 0 0 0 0 0 -0.01458 0.25031 0.37726 0 1.15175 0.25219 1.76227 CYS:disulfide_81 -2.88272 0.51132 1.40278 0.00189 0.01191 -0.21921 -0.13975 0 0 0 0 0 11.9043 1.05846 0.69751 0.08962 0 3.25479 -0.15437 15.5365 THR_82 -2.39072 0.35388 2.58156 0.00586 0.07845 -0.14919 0.18584 0 0 0 -0.29476 0 0 -0.00854 0.08075 -0.34593 0 1.15175 -0.49064 0.7583 ALA_83 -1.19407 0.03479 1.09507 0.00133 0 -0.14174 0.96673 0 0 0 0 0 0 -0.02153 0 0.2866 0 1.32468 0.02195 2.37382 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 -2.66808 1.53647 1.87852 1e-05 0 -0.24421 0.05661 0 0 0 -0.29476 0 0 -0.12438 0 1.04399 0 0.79816 0.14601 2.12834 LYS_86 -4.28368 0.95431 4.89289 0.01038 0.41709 0.41647 -1.62854 0 0 -0.12683 0 -0.29276 0 0.18622 5.04074 -0.07007 0 -0.71458 0.68268 5.48432 PHE_87 -8.26224 3.69854 1.96439 0.02082 -0.00214 0.0357 -1.59797 0 0 0 -0.35964 0 0 -0.00701 5.16959 -0.25519 0 1.21829 0.29163 1.91478 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 -7.03042 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 7.47653 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 -8.81525 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 -3.12522 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 -5.93755 0.43868 4.18522 0.02261 0.24473 -0.31353 -1.50639 0 -0.40708 0 0 0 0 0.26502 3.48907 -0.27905 0 1.66147 -0.16519 1.69802 ASP_131 -5.21567 0.5992 6.77859 0.00749 0.62214 -0.15644 -0.66385 0 -0.28031 0 -0.72087 0 0 0.62866 5.19863 -0.28996 0 -2.14574 -0.30702 4.05484 LEU_132 -6.46073 10.3797 2.21679 0.01294 0.10419 -0.22359 -0.2899 0 -0.46574 0 0 0 0 0.09761 1.65322 -0.03697 0 1.66147 -0.1828 8.46621 GLY_133 -2.10468 0.23743 2.20819 0.00014 0 -0.0257 -0.97554 0 0 0 0 0 0 -0.06106 0 -1.48313 0 0.79816 0.1219 -1.28429 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 -2.41937 0.14172 1.65127 0.00987 0.41979 -0.12001 0.14292 0 0 0 0 0 0 -0.02073 5.82312 -0.13952 0 -1.45095 -0.07994 3.95818 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 -5.51464 1.58509 1.23194 0.03363 0.11968 -0.64884 0.45748 0 0 0 0 0 0 0.15772 2.99344 0.46106 0 2.30374 1.1841 4.3644 ASN_152 -3.60715 10.6961 4.33112 0.00984 0.67753 0.25449 0.61049 0 0 0 0 0 0 0.13352 5.05738 0.30244 0 -1.34026 1.57105 18.6966 SER_153 -2.61051 0.48642 2.72655 0.00174 0.03617 -0.21508 0.81788 0 0 0 -0.46888 0 0 0.06587 3.43956 -0.33989 0 -0.28969 0.33968 3.98982 THR_154 -1.74803 0.10338 1.82461 0.00627 0.0691 -0.06663 0.6869 0 0 0 0 0 0 -0.01321 0.04713 -0.32845 0 1.15175 -0.5295 1.20333 GLU_155 -4.42858 0.69385 4.97092 0.00881 0.72961 -0.16193 -1.17741 0 0 0 -0.89256 0 0 -0.00504 10.5329 0.19742 0 -2.72453 -0.24327 7.50015 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 -6.85624 1.51426 7.26655 0.0141 0.25741 -0.51253 -0.8109 0 0 0 -0.94936 -0.41578 0 0.18739 3.45323 0.00358 0 -0.09474 0.28588 3.34285 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 -5.10033 1.33485 2.20412 0.01381 0.09844 -0.52015 -0.01286 0 0 0 0 0 0 -0.02582 0.29568 -0.13256 0 1.66147 0.32296 0.13961 GLU_165 -6.76461 0.43823 6.60361 0.00661 1.04584 -0.00301 -3.87319 0 0 0 -1.76041 0 0 0.14054 4.45967 0.01274 0 -2.72453 -0.45326 -2.87179 THR_166 -3.35122 0.16037 4.06654 0.00702 0.08936 -0.00606 -1.81591 0 0 0 -0.11855 0 0 -0.05606 0.03602 -0.09272 0 1.15175 -0.1784 -0.10786 SER_167 -5.53635 0.79205 4.98166 0.00249 0.0509 -0.14767 -0.53542 0 -0.03692 0 -0.19638 0 0 0.01794 0.2094 -0.4032 0 -0.28969 0.36348 -0.7277 LEU_168 -8.05465 1.0761 0.87701 0.04155 0.13189 -0.11126 -1.32553 0 -0.31534 0 -0.72087 0 0 0.42814 11.3796 -0.29514 0 1.66147 0.16538 4.93835 ALA_169 -4.9907 0.53133 1.49947 0.00145 0 -0.21438 0.34845 0 0 0 -0.19638 0 0 -0.06672 0 -0.27 0 1.32468 -0.1686 -2.20141 GLU_170 -7.16302 1.58562 7.81419 0.00488 0.25343 -0.06342 -4.32265 0 -0.03692 0 -0.11855 -0.69753 0 0.03914 4.79017 -0.2566 0 -2.72453 -0.25438 -1.15018 CYS:disulfide_171 -5.95395 0.7633 2.51766 0.00222 0.00825 -0.19802 -0.6019 0 -0.31534 0 0 0 -0.60809 -0.02572 0.97434 0.27687 0 3.25479 -0.1204 -0.02597 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 -2.2178 2.0521 0.19403 0.02224 0.26434 -0.15657 0.83492 0 0 0 0 0 0 0.01184 1.49969 -0.40261 0 0.58223 0.11927 2.80369 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 -8.8039 6.59381 3.0725 0.02145 0.08702 0.08519 -0.69258 0 0 -0.42557 -0.16531 0 0 0.25667 2.06365 0.49842 0 1.21829 7.89963 11.7093 GLN_194 -5.04469 0.45371 2.90288 0.00673 0.14346 -0.33001 -0.17664 0 0 0 0 0 0 0.03088 3.78037 0.0271 0 -1.45095 3.67771 4.02055 CYS:disulfide_195 -7.24553 0.63844 4.14758 0.00249 0.01039 -0.22809 -1.50404 0 -0.38327 0 0 0 -0.7729 -0.01332 1.06453 0.03878 0 3.25479 -0.20147 -1.19162 VAL_196 -5.23124 3.63576 2.49026 0.01891 0.05621 -0.002 -0.61857 0 0 0 -0.97402 0 0 -0.03548 0.51824 0.0749 0 2.64269 -0.20155 2.37411 ASN_197 -4.92159 0.25371 5.33915 0.0126 0.56006 -0.4705 -0.83809 0 0 0 -0.30781 0 0 0.09033 2.98761 0.03615 0 -1.34026 -0.22672 1.17463 GLY_198 -2.53014 0.18671 2.53158 8e-05 0 -0.11905 0.08791 0 -0.00635 0 0 0 0 -0.07607 0 -1.51457 0 0.79816 -0.0939 -0.73564 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 -6.98347 0.85501 2.79363 0.01823 0.09742 0.31605 -0.56276 0 0 -0.42557 0 0 0 0.02712 1.69226 0.24757 0 2.30374 -0.2266 0.15263 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 -4.06858 9.82701 2.71321 0.01011 0.61474 -0.07342 -0.02152 0 0 0 -0.16531 0 0 0.03282 6.61925 -0.14013 0 -1.45095 -0.51743 13.3798 MET_204 -2.4409 0.13428 2.35923 0.00601 0.12885 -0.22719 0.56529 0 0 0 0 0 0 0.14158 2.52649 -0.14882 0 1.65735 -0.38633 4.31584 LYS_205 -4.8622 0.35529 5.10787 0.01114 0.29005 -0.50325 -2.7389 0 -0.12782 0 0 0 0 -0.0225 1.65928 -0.14341 0 -0.71458 -0.34496 -2.03399 ALA_206 -4.76918 2.57974 1.81749 0.0013 0 -0.19095 -0.39112 0 0 0 0 0 0 -0.03593 0 0.17294 0 1.32468 -0.38118 0.12778 CYS:disulfide_207 -6.98504 1.29895 3.8385 0.00398 0.01675 0.18015 -2.31544 0 0 -0.72111 0 0 -0.83051 0.24573 0.2399 0.18144 0 3.25479 0.32762 -1.26427 ASP_208 -5.74445 0.87889 7.5721 0.00533 0.65039 -0.1489 -7.35919 0 0 0 -0.35113 0 0 -0.05543 1.77603 -0.13046 0 -2.14574 0.61564 -4.43692 GLY_209 -3.46346 0.20793 2.96174 0.0001 0 -0.00677 -1.20565 0 0 0 -0.53476 0 0 -0.10812 0 -1.49345 0 0.79816 -0.10205 -2.94633 ILE_210 -4.8404 1.96528 5.2744 0.02987 0.07064 -0.48162 -4.62792 0 -0.01359 0 -0.35113 0 0 0.55743 1.42015 -0.63704 0 2.30374 -0.42761 0.2422 ASN_211 -6.01536 0.42617 5.6185 0.00925 0.60479 -0.18723 -1.07251 0 0 0 -0.77238 0 0 0.70404 1.59067 -0.60314 0 -1.34026 -0.08689 -1.12436 ASP_212 -6.47503 0.56008 7.48223 0.00246 0.29406 0.08308 -8.17357 0 -0.01359 0 -0.02961 0 0 0.07015 4.3462 -0.35688 0 -2.14574 0.00071 -4.35546 CYS:disulfide_213 -6.91223 0.49448 5.03268 0.0023 0.01318 -0.441 -0.53592 0 0 0 -0.01478 0 -0.7729 -0.0117 0.59758 0.32816 0 3.25479 0.20237 1.23701 GLY_214 -2.82792 0.21356 2.92863 0.00011 0 -0.17473 -0.02899 0 0 0 -0.77238 0 0 0.04352 0 -1.49572 0 0.79816 0.52947 -0.7863 ASP_215 -5.9139 0.28652 6.72562 0.00578 0.74986 -0.02426 -2.12681 0 0 -0.38601 0 0 0 -0.03505 1.65245 -0.32356 0 -2.14574 0.20766 -1.32745 GLN_216 -6.65089 0.5398 4.61646 0.00814 0.24997 -0.21308 1.04246 0 0 0 0 0 0 1.01375 3.53104 -0.29607 0 -1.45095 0.8083 3.19893 SER_217 -5.58487 1.90843 4.91763 0.00136 0.02242 -0.2976 -0.84315 0 0 0 -0.97402 0 0 -0.03739 0.63248 0.3134 0 -0.28969 1.19602 0.96502 ASP_218 -7.91836 1.15756 8.62542 0.00517 0.59086 -0.01624 -6.04902 0 0 -0.32551 0 0 0 0.16429 3.83763 -0.37184 0 -2.14574 0.31777 -2.12801 GLU_219 -8.81977 0.84464 10.5272 0.00941 0.88243 -0.32139 -5.12947 0 0 -0.6222 -0.53476 0 0 0.08152 4.27683 0.13885 0 -2.72453 0.24019 -1.15102 LEU_220 -9.53211 19.1586 2.96192 0.01519 0.093 -0.00443 -1.35273 0 0 0 0 0 0 -0.01637 0.26874 -0.18818 0 1.66147 0.17496 13.24 CYS:disulfide_221 -4.98696 1.14215 2.74365 0.00465 0.01741 -0.24577 -0.82866 0 0 -0.39357 0 0 2.03739 0.13707 0.71107 -0.21682 0 3.25479 1.4195 4.79589 CYS:disulfide_222 -6.697 0.50341 3.95372 0.003 0.01408 -0.08004 -1.21721 0 0 -0.47301 -0.60649 0 -0.83051 0.43569 1.29362 -0.09473 0 3.25479 2.03998 1.49929 LYS_223 -3.45713 1.5944 3.20512 0.0077 0.12931 -0.54433 -0.18136 0 0 0 0 0 0 0.14491 1.46023 -0.10811 0 -0.71458 0.29076 1.82691 ALA_224 -3.44541 0.3006 1.75283 0.00131 0 -0.13021 -0.1058 0 0 0 0 0 0 0.08607 0 -0.27308 0 1.32468 0.02672 -0.46228 CYS:disulfide_225 -5.65835 0.88148 1.86944 0.002 0.00962 -0.47005 -0.28766 0 0 0 0 0 -0.37206 0.10352 0.71303 0.28007 0 3.25479 -0.00856 0.31726 GLN_226 -4.86445 22.1542 3.71978 0.00995 0.67072 0.47022 0.51009 0 0 -0.3956 0 -0.1422 0 0.14329 3.94152 0.36336 0 -1.45095 1.43531 26.5653 GLY_227 -1.6335 0.20205 1.75087 2e-05 0 -0.05783 1.24364 0 0 0 0 0 0 0.02011 0 -1.23011 0 0.79816 2.56323 3.65664 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 -7.93968 0.77499 5.43239 0.00469 0.54291 -0.50089 0.09752 0 0 0 -0.60649 0 0 1.19853 2.52231 -0.10761 0 -0.30065 0.08627 1.2043 CYS:disulfide_232 -7.67288 1.0941 5.42019 0.00213 0.01298 -0.13704 -1.98155 0 -0.70732 0 0 0 -0.60834 -0.01503 1.48238 0.1981 0 3.25479 -0.09307 0.24945 LYS_233 -4.084 1.27154 4.55898 0.00765 0.12901 0.09821 -1.71823 0 0 0 -1.48399 0 0 0.31123 1.34414 -0.05719 0 -0.71458 -0.47552 -0.81276 SER_234 -6.19574 1.80825 5.67801 0.00235 0.05069 0.19449 -1.16439 0 0 0 -0.63527 0 0 -0.10167 0.78978 -0.41945 0 -0.28969 -0.09239 -0.37504 GLY_235 -4.92566 7.64563 5.52451 0.0001 0 0.14176 -2.10761 0 -0.53237 -0.47301 0 0 0 -0.11478 0 -1.47763 0 0.79816 0.17213 4.65123 VAL_236 -8.59605 9.10948 3.67498 0.01422 0.03257 0.11998 -1.67536 0 -0.17495 0 0 0 0 -0.02775 2.55641 -0.46962 0 2.64269 -0.08786 7.11874 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 -8.01496 1.51131 2.2195 0.03357 0.11247 0.12101 -2.30532 0.3629 0 -1.31798 0 0 0 -0.02604 1.22413 0.05399 0 2.30374 0.08049 -3.64118 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 -3.62162 0.47448 3.95092 0.01051 0.92057 -0.02808 -0.83183 0 0 0 0 0 0 1.11135 11.4817 -0.0734 0 -1.45095 0.20155 12.1452 TYR_242 -8.39884 4.99788 5.82069 0.02838 0.22071 -0.61483 -6.50899 0 -0.11328 0 0 0 0 0.47965 4.82175 0.20328 0 0.58223 -0.10086 1.41776 GLN_243 -5.64394 0.80353 4.28213 0.00588 0.19687 0.00299 -0.67608 0 -0.53652 0 0 0 0 -0.00428 4.50914 0.06346 0 -1.45095 -0.06933 1.48289 CYS:disulfide_244 -3.77394 0.30876 3.00832 0.00399 0.01657 0.08704 -0.31161 0 0 -0.28675 0 0 -0.73874 -0.05289 0.25102 0.22751 0 3.25479 0.12795 2.12203 ASN_245 -4.98012 0.32309 6.17184 0.00697 0.69567 -0.38072 -1.56602 0 0 0 -0.98077 0 0 0.08292 2.46925 -0.51 0 -1.34026 -0.0044 -0.01254 GLY_246 -1.4636 0.04398 1.8918 0.0001 0 -0.10286 -0.67138 0 0 0 -0.44366 0 0 0.15171 0 -1.33562 0 0.79816 -0.61091 -1.74229 GLU_247 -5.91308 0.34943 8.36079 0.0067 0.39647 -0.43916 -3.72459 0 0 0 0 -0.27264 0 0.34716 5.94543 0.11045 0 -2.72453 -0.10514 2.33729 VAL_248 -4.10909 5.38289 1.77089 0.01483 0.05532 -0.22977 -0.6502 0 0 0 0 0 0 0.10532 0.04246 0.11462 0 2.64269 0.66869 5.80865 ASP_249 -5.63063 0.77632 6.78139 0.00291 0.2637 -0.42235 -3.03403 0 0 0 -0.02943 0 0 0.10044 3.05799 0.04653 0 -2.14574 0.84201 0.6091 CYS:disulfide_250 -6.58608 7.41247 3.40867 0.00217 0.013 -0.34851 -0.01278 0 0 0 0 0 -0.60834 0.06327 1.74025 0.12423 0 3.25479 0.19401 8.65714 ILE_251 -8.70057 7.52428 1.69201 0.01747 0.07183 -0.16783 0.22982 0 0 0 0 0 0 0.24958 2.40517 0.22866 0 2.30374 -0.42302 5.43115 THR_252 -5.39936 1.92711 3.91342 0.00496 0.04648 0.00415 1.34905 0 0 0 0 0 0 0.8671 2.32038 0.02044 0 1.15175 -0.11108 6.09441 GLY_253 -3.39931 0.8093 2.85375 0.0001 0 -0.01078 0.33247 0 0 0 0 0 0 2.63521 0 -1.50494 0 0.79816 0.01319 2.52715 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 5.00089 ASP_255 -7.42306 1.29462 8.49136 0.00408 0.5373 0.09657 -8.78853 0 0 -0.28675 -0.02943 0 0 -0.01996 3.79915 -0.11959 0 -2.14574 -0.31116 -4.90116 GLU_256 -7.75581 1.11523 9.4351 0.00867 0.88771 -0.48484 -9.62198 0 0 0 -1.42443 0 0 0.30297 2.80798 0.00237 0 -2.72453 -0.27047 -7.72203 VAL_257 -4.91038 8.98734 1.38873 0.02068 0.05682 -0.13515 0.56608 0 0 0 0 0 0 -0.06144 3.6683 -0.46972 0 2.64269 -0.35712 11.3968 GLY_258 -1.18571 0.04157 0.79289 0.00015 0 -0.08739 0.69917 0 0 0 0 0 0 -0.00903 0 -1.33409 0 0.79816 0.27674 -0.00755 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 -5.52626 0.28133 1.79037 0.01175 0.11457 -0.01894 -1.07656 0 -0.02849 0 0 0 0 0.17419 2.05053 0.80409 0 1.65735 5.04164 5.27556 ASP_262 -3.99504 0.47 5.22579 0.00413 0.72085 -0.14126 -2.47569 0 -0.30802 0 0 0 0 0.26632 4.96091 0.21232 0 -2.14574 1.36835 4.16292 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 -6.55092 0.8685 5.04601 0.00913 1.19409 -0.02221 -1.62135 0 -0.33321 0 0 0 0 -0.00078 3.0509 -0.29651 0 -2.72453 -0.50503 -1.8859 ARG_265 -9.9337 7.98153 9.22166 0.02147 0.90551 -0.20782 -0.39595 0 -0.38136 0 0 -0.24538 0 0.50332 5.58736 -0.0973 0 -0.09474 -0.26991 12.5947 ARG_266 -6.58039 0.61866 6.84302 0.01063 0.32077 -0.28547 -2.40653 0 -0.78641 0 0 0 0 0.20421 4.00449 -0.06769 0 -0.09474 -0.18567 1.59488 ARG_267 -6.0912 0.68371 6.05126 0.0165 0.67543 0.27308 -2.17495 0 -0.47114 0 -0.58805 0 0 -0.04978 3.47599 -0.19211 0 -0.09474 -0.19934 1.31466 ILE_268 -9.01055 7.1 3.25263 0.02551 0.08065 0.06866 -0.95521 0 -0.33321 0 0 0 0 0.17534 3.44973 0.13932 0 2.30374 -0.19288 6.10372 LYS_269 -7.58382 4.37109 7.60584 0.00769 0.08988 0.39353 -1.87688 0 -0.70712 0 0 -0.02726 0 0.03115 7.15002 0.09364 0 -0.71458 0.10047 8.93366 SER_270 -2.02458 0.0524 2.33961 0.00173 0.02772 -0.19945 -0.56212 0 -0.47839 0 0 0 0 -0.02759 2.13391 -0.39862 0 -0.28969 0.36951 0.94445 LEU_271 -5.4128 3.68266 2.58766 0.01333 0.12497 -0.11886 -0.48635 0 0 0 0 0 0 0.07848 7.08687 -0.13177 0 1.66147 0.11811 9.20377 LEU_272 -6.92791 46.0419 2.96782 0.01517 0.04809 0.22727 -0.72522 0.32797 -0.35425 0 0 0 0 0.08652 0.19956 -0.11927 0 1.66147 -0.31582 43.1333 PRO_273 -1.54551 0.17659 0.8686 0.00419 0.11652 -0.05937 -0.03604 0.4073 0 0 0 0 0 0.01096 0.28148 0.12461 0 -1.64321 0.45813 -0.83574 LYS_274 -1.76531 0.16554 2.21816 0.01124 0.40072 0.07113 0.14073 0 0 0 0 0 0 0.01655 5.50126 -0.02217 0 -0.71458 0.50401 6.52728 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 -6.44279 0.97032 1.45458 0.02082 0.7036 -0.0484 0.28203 0 0 0 0 0 0 -0.02902 2.33552 0.0353 0 2.26099 -0.00611 1.53684 SER_374 -6.64885 2.29743 5.39919 0.00469 0.06019 0.00339 -0.13368 1.07789 0 0 -0.85427 0 0 0.1771 1.44678 0.19455 0 -0.28969 0.18759 2.92232 PRO_375 -4.82021 2.23428 2.25749 0.00327 0.05553 -0.30096 0.34673 1.17508 0 0 0 0 0 0.12609 0.4118 -0.0499 0 -1.64321 0.42608 0.22207 TYR_376 -8.67238 7.72901 4.73537 0.02116 0.27028 -0.26653 -0.79686 0 0 0 -0.85427 -0.58466 0 -0.05338 1.61784 -0.25727 0 0.58223 -0.10495 3.36559 LEU_377 -7.28576 0.50991 0.80963 0.01377 0.07595 -0.29541 0.44125 0 0 0 0 0 0 0.16121 2.80102 -0.16227 0 1.66147 -0.04264 -1.31185 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 -5.78119 1.66124 5.65153 0.0114 0.45984 -0.11806 -1.76425 2.46828 -0.42886 0 -1.02671 0 0 -0.01193 4.2032 0.31517 0 -1.45095 0.59111 4.7798 PRO_380 -3.98603 1.8127 2.37119 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 1.08131 ASN_381 -3.43631 4.69984 4.41392 0.0051 0.31069 0.24223 -2.43413 0 0 -0.21113 0 -0.08122 0 0.56008 2.89507 -0.60244 0 -1.34026 0.17071 5.19215 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 -7.51657 0.78512 4.89998 0.00774 0.09273 0.01289 -1.78032 0 0 -0.5903 0 0 0 0.0423 4.88469 0.07656 0 -0.71458 0.12466 0.32489 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 -2.68303 0.45815 1.91525 0.0018 0.03688 -0.15736 0.62249 0 0 0 0 0 0 0.16137 2.56955 -0.21612 0 -0.28969 -0.02741 2.39189 ASN_398 -3.64334 50.7548 4.30878 0.00983 0.573 0.08158 0.21855 0 -0.5216 0 0 0 0 0.20162 5.42529 -1.03042 0 -1.34026 -0.3803 54.6575 CYS:disulfide_399 -6.13476 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 3.83226 SER_400 -3.29749 0.50969 3.29905 0.00147 0.0243 -0.10876 -0.07679 0 -0.08299 0 0 0 0 0.03805 0.65427 0.224 0 -0.28969 -0.15203 0.74309 LYS_401 -3.14111 0.14072 2.74344 0.01365 0.51008 -0.18208 -0.40541 0 -0.5216 0 0 0 0 -0.04222 3.64539 -0.08579 0 -0.71458 -0.27651 1.68399 PHE_402 -6.92706 1.20443 1.837 0.02189 0.26906 -0.38501 -0.30557 0 0 0 0 0 0 0.01811 2.57274 -0.03172 0 1.21829 0.11838 -0.38945 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 -2.92862 0.31197 2.55688 0.00793 0.37645 -0.11758 -0.5521 0 0 0 0 0 0 0.07702 4.22271 -0.22928 0 -2.72453 0.28045 1.28131 LYS_410 -3.4159 0.30666 3.42211 0.0083 0.20451 -0.29019 0.15908 0 0 0 0 0 0 0.16397 2.91004 -0.10181 0 -0.71458 -0.1202 2.53199 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 -5.68703 3.87273 2.10699 0.00587 0.00998 -0.2696 -0.72409 0 0 0 0 0 0 0.0256 2.88696 0.08753 0 1.65735 0.18281 4.15512 ASP_427 -5.27577 0.32764 6.74103 0.00547 0.80565 -0.15079 -3.3251 0 -0.99087 0 -0.413 0 0 0.19772 2.97234 -0.31965 0 -2.14574 -0.03513 -1.60619 ALA_428 -2.88033 10.2108 1.25152 0.00142 0 -0.3637 -0.49573 0 0 0 0 0 0 -0.07999 0 -0.25867 0 1.32468 -0.42695 8.28309 ASN_429 -3.87926 0.5114 3.21713 0.00564 0.3112 -0.50236 -0.7753 0 0 0 0 0 0 -0.04133 3.63789 -0.67453 0 -1.34026 -0.4688 0.00142 ASN_430 -5.23087 53.2099 5.76504 0.00672 0.33487 -0.08 -1.27239 0 -0.40236 0 0 0 0 0.06863 3.03705 -0.93165 0 -1.34026 -0.39191 52.7728 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 -11.2146 1.4845 3.37653 0.01995 0.17956 -0.03473 -2.51876 0 0 -0.91386 0 0 0 0.56953 2.50468 -0.04731 0 0.58223 0.18891 -5.82334 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 -5.02933 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 -1.81976 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 -7.0944 0.56745 4.59691 0.02086 0.32525 -0.00288 -1.29815 0 -0.2695 0 0 0 0 0.45695 2.08329 -0.04345 0 1.21829 0.2954 0.856 ASP_455 -5.00301 24.4569 6.54482 0.00364 0.2882 0.07288 -1.88775 0 -0.47225 0 0 0 0 0.06071 2.71108 0.27699 0 -2.14574 0.17692 25.0834 TRP_456 -11.0642 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 -3.87132 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 -4.73881 0.53694 5.20661 0.00154 0.02339 -0.03167 -0.15536 0 -0.26736 0 0 0 0 -0.02107 0.59032 0.3448 0 -0.28969 0.76025 1.9599 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 -1.31984 4.0842 1.37938 0 0 0.08719 -32.0335 0 0 0 0 0 0 0 0 0 0 0 0 -27.8026 CA_463 -1.2641 2.47463 1.46114 0 0 0.05349 -34.2075 0 0 0 0 0 0 0 0 0 0 0 0 -31.4824 pdb_NAG_464 -2.45812 54.8323 3.18021 0.01991 1.50063 0.45283 -1.47668 0 0 0 0 0 0 0 0 0 0 0 0 56.0511 pdb_NAG_465 -0.92592 4.5538 1.68635 0.15517 1.84089 0.26728 -0.72959 0 0 0 0 -0.08122 0 0 0 0 0 0 0 6.76677 pdb_NAG_466 -2.77765 410.282 3.96611 0.01675 1.30149 0.20294 -1.63054 0 0 0 0 -0.07541 0 0 0 0 0 0 0 411.285 pdb_NAG_467 -2.70686 10.6265 3.09576 0.16795 1.6842 0.39204 0.018 0 0 0 0 0 0 0 0 0 0 0 0 13.2776 pdb_NAG_468 -1.86584 50.4209 2.52843 0.0185 1.2042 0.03546 -0.13964 0 0 0 0 0 0 0 0 0 0 0 0 52.202 pdb_NAG_469 -1.9017 8.98573 3.19482 0.02168 1.42025 0.27944 0.34906 0 0 0 0 0 0 0 0 0 0 0 0 12.3493 #END_POSE_ENERGIES_TABLE