ATOM 1 N GLY A 154 -24.010 6.532 -10.116 1.00 7.13 N ATOM 2 CA GLY A 154 -22.810 5.798 -9.629 1.00 6.87 C ATOM 3 C GLY A 154 -22.874 5.494 -8.145 1.00 6.46 C ATOM 4 O GLY A 154 -22.381 4.460 -7.696 1.00 6.66 O ATOM 5 H1 GLY A 154 -23.979 6.619 -11.152 1.00 7.11 H ATOM 6 H2 GLY A 154 -24.039 7.486 -9.702 1.00 7.46 H ATOM 7 H3 GLY A 154 -24.876 6.024 -9.846 1.00 7.32 H ATOM 8 HA2 GLY A 154 -22.727 4.868 -10.173 1.00 7.02 H ATOM 9 HA3 GLY A 154 -21.932 6.396 -9.826 1.00 7.11 H ATOM 10 N GLY A 155 -23.484 6.396 -7.381 1.00 6.07 N ATOM 11 CA GLY A 155 -23.597 6.197 -5.948 1.00 5.79 C ATOM 12 C GLY A 155 -23.727 7.503 -5.192 1.00 5.77 C ATOM 13 O GLY A 155 -23.597 8.581 -5.774 1.00 5.89 O ATOM 14 H GLY A 155 -23.859 7.201 -7.793 1.00 6.10 H ATOM 15 HA2 GLY A 155 -24.468 5.589 -5.747 1.00 6.09 H ATOM 16 HA3 GLY A 155 -22.719 5.677 -5.596 1.00 5.42 H ATOM 17 N ILE A 156 -23.983 7.410 -3.890 1.00 5.76 N ATOM 18 CA ILE A 156 -24.130 8.596 -3.055 1.00 5.93 C ATOM 19 C ILE A 156 -22.788 9.289 -2.857 1.00 5.47 C ATOM 20 O ILE A 156 -22.593 10.425 -3.289 1.00 5.66 O ATOM 21 CB ILE A 156 -24.723 8.247 -1.678 1.00 6.19 C ATOM 22 CG1 ILE A 156 -25.937 7.331 -1.840 1.00 6.65 C ATOM 23 CG2 ILE A 156 -25.108 9.515 -0.931 1.00 6.57 C ATOM 24 CD1 ILE A 156 -26.949 7.849 -2.834 1.00 7.47 C ATOM 25 H ILE A 156 -24.074 6.524 -3.483 1.00 5.75 H ATOM 26 HA ILE A 156 -24.806 9.276 -3.556 1.00 6.33 H ATOM 27 HB ILE A 156 -23.967 7.735 -1.102 1.00 5.87 H ATOM 28 HG12 ILE A 156 -25.605 6.361 -2.177 1.00 6.74 H ATOM 29 HG13 ILE A 156 -26.431 7.227 -0.884 1.00 6.56 H ATOM 30 HG21 ILE A 156 -24.237 10.141 -0.810 1.00 6.90 H ATOM 31 HG22 ILE A 156 -25.502 9.255 0.041 1.00 6.65 H ATOM 32 HG23 ILE A 156 -25.860 10.050 -1.491 1.00 6.72 H ATOM 33 HD11 ILE A 156 -27.298 8.820 -2.519 1.00 7.71 H ATOM 34 HD12 ILE A 156 -27.783 7.166 -2.889 1.00 7.83 H ATOM 35 HD13 ILE A 156 -26.485 7.932 -3.807 1.00 7.71 H ATOM 36 N PHE A 157 -21.866 8.593 -2.201 1.00 4.98 N ATOM 37 CA PHE A 157 -20.537 9.136 -1.946 1.00 4.58 C ATOM 38 C PHE A 157 -19.685 9.089 -3.211 1.00 4.34 C ATOM 39 O PHE A 157 -19.356 10.127 -3.782 1.00 4.45 O ATOM 40 CB PHE A 157 -19.850 8.355 -0.824 1.00 4.32 C ATOM 41 CG PHE A 157 -20.570 8.432 0.493 1.00 4.64 C ATOM 42 CD1 PHE A 157 -20.570 9.606 1.231 1.00 5.07 C ATOM 43 CD2 PHE A 157 -21.248 7.331 0.991 1.00 4.83 C ATOM 44 CE1 PHE A 157 -21.232 9.679 2.441 1.00 5.44 C ATOM 45 CE2 PHE A 157 -21.913 7.399 2.202 1.00 5.16 C ATOM 46 CZ PHE A 157 -21.904 8.574 2.928 1.00 5.37 C ATOM 47 H PHE A 157 -22.087 7.693 -1.881 1.00 4.96 H ATOM 48 HA PHE A 157 -20.652 10.165 -1.640 1.00 4.78 H ATOM 49 HB2 PHE A 157 -19.784 7.315 -1.106 1.00 4.23 H ATOM 50 HB3 PHE A 157 -18.854 8.747 -0.681 1.00 4.07 H ATOM 51 HD1 PHE A 157 -20.045 10.469 0.851 1.00 5.31 H ATOM 52 HD2 PHE A 157 -21.255 6.412 0.426 1.00 4.94 H ATOM 53 HE1 PHE A 157 -21.224 10.599 3.007 1.00 5.97 H ATOM 54 HE2 PHE A 157 -22.438 6.534 2.580 1.00 5.47 H ATOM 55 HZ PHE A 157 -22.423 8.630 3.874 1.00 5.69 H ATOM 56 N SER A 158 -19.339 7.876 -3.639 1.00 4.12 N ATOM 57 CA SER A 158 -18.525 7.670 -4.840 1.00 4.02 C ATOM 58 C SER A 158 -17.392 8.695 -4.951 1.00 3.76 C ATOM 59 O SER A 158 -16.291 8.464 -4.455 1.00 3.52 O ATOM 60 CB SER A 158 -19.406 7.715 -6.091 1.00 4.46 C ATOM 61 OG SER A 158 -20.272 6.595 -6.146 1.00 4.61 O ATOM 62 H SER A 158 -19.639 7.093 -3.133 1.00 4.12 H ATOM 63 HA SER A 158 -18.087 6.687 -4.765 1.00 3.92 H ATOM 64 HB2 SER A 158 -20.004 8.614 -6.077 1.00 4.58 H ATOM 65 HB3 SER A 158 -18.779 7.714 -6.971 1.00 4.91 H ATOM 66 HG SER A 158 -20.224 6.194 -7.016 1.00 4.86 H ATOM 67 N ALA A 159 -17.663 9.826 -5.600 1.00 3.90 N ATOM 68 CA ALA A 159 -16.655 10.865 -5.770 1.00 3.72 C ATOM 69 C ALA A 159 -16.101 11.328 -4.426 1.00 3.49 C ATOM 70 O ALA A 159 -14.892 11.286 -4.194 1.00 3.16 O ATOM 71 CB ALA A 159 -17.238 12.046 -6.533 1.00 4.05 C ATOM 72 H ALA A 159 -18.559 9.968 -5.968 1.00 4.18 H ATOM 73 HA ALA A 159 -15.847 10.453 -6.357 1.00 3.56 H ATOM 74 HB1 ALA A 159 -16.447 12.731 -6.795 1.00 4.28 H ATOM 75 HB2 ALA A 159 -17.963 12.552 -5.913 1.00 4.34 H ATOM 76 HB3 ALA A 159 -17.719 11.691 -7.432 1.00 4.12 H ATOM 77 N GLU A 160 -16.989 11.762 -3.540 1.00 3.73 N ATOM 78 CA GLU A 160 -16.583 12.239 -2.223 1.00 3.65 C ATOM 79 C GLU A 160 -15.769 11.182 -1.482 1.00 3.31 C ATOM 80 O GLU A 160 -14.992 11.503 -0.583 1.00 3.18 O ATOM 81 CB GLU A 160 -17.809 12.628 -1.397 1.00 4.04 C ATOM 82 CG GLU A 160 -17.465 13.199 -0.031 1.00 4.66 C ATOM 83 CD GLU A 160 -18.695 13.540 0.785 1.00 5.01 C ATOM 84 OE1 GLU A 160 -19.210 14.669 0.640 1.00 5.46 O ATOM 85 OE2 GLU A 160 -19.145 12.679 1.569 1.00 5.23 O ATOM 86 H GLU A 160 -17.941 11.761 -3.777 1.00 4.00 H ATOM 87 HA GLU A 160 -15.965 13.112 -2.366 1.00 3.59 H ATOM 88 HB2 GLU A 160 -18.374 13.370 -1.941 1.00 4.27 H ATOM 89 HB3 GLU A 160 -18.425 11.753 -1.252 1.00 3.95 H ATOM 90 HG2 GLU A 160 -16.881 12.472 0.513 1.00 4.96 H ATOM 91 HG3 GLU A 160 -16.881 14.099 -0.168 1.00 4.99 H ATOM 92 N PHE A 161 -15.951 9.922 -1.863 1.00 3.23 N ATOM 93 CA PHE A 161 -15.230 8.822 -1.231 1.00 2.95 C ATOM 94 C PHE A 161 -13.912 8.548 -1.950 1.00 2.57 C ATOM 95 O PHE A 161 -12.842 8.589 -1.343 1.00 2.28 O ATOM 96 CB PHE A 161 -16.092 7.559 -1.221 1.00 3.11 C ATOM 97 CG PHE A 161 -15.385 6.352 -0.674 1.00 2.87 C ATOM 98 CD1 PHE A 161 -15.067 6.268 0.672 1.00 3.09 C ATOM 99 CD2 PHE A 161 -15.038 5.300 -1.508 1.00 2.82 C ATOM 100 CE1 PHE A 161 -14.419 5.157 1.178 1.00 2.88 C ATOM 101 CE2 PHE A 161 -14.390 4.186 -1.008 1.00 2.72 C ATOM 102 CZ PHE A 161 -14.079 4.115 0.336 1.00 2.54 C ATOM 103 H PHE A 161 -16.586 9.726 -2.583 1.00 3.40 H ATOM 104 HA PHE A 161 -15.017 9.110 -0.212 1.00 2.95 H ATOM 105 HB2 PHE A 161 -16.967 7.734 -0.611 1.00 3.40 H ATOM 106 HB3 PHE A 161 -16.402 7.335 -2.230 1.00 3.18 H ATOM 107 HD1 PHE A 161 -15.332 7.081 1.331 1.00 3.62 H ATOM 108 HD2 PHE A 161 -15.281 5.355 -2.559 1.00 3.14 H ATOM 109 HE1 PHE A 161 -14.176 5.104 2.228 1.00 3.24 H ATOM 110 HE2 PHE A 161 -14.124 3.374 -1.668 1.00 3.05 H ATOM 111 HZ PHE A 161 -13.571 3.246 0.729 1.00 2.46 H ATOM 112 N LEU A 162 -13.999 8.268 -3.245 1.00 2.64 N ATOM 113 CA LEU A 162 -12.816 7.985 -4.049 1.00 2.41 C ATOM 114 C LEU A 162 -11.884 9.192 -4.095 1.00 2.23 C ATOM 115 O LEU A 162 -10.663 9.047 -4.052 1.00 1.96 O ATOM 116 CB LEU A 162 -13.222 7.585 -5.469 1.00 2.72 C ATOM 117 CG LEU A 162 -14.150 6.374 -5.559 1.00 2.97 C ATOM 118 CD1 LEU A 162 -14.379 5.986 -7.011 1.00 3.35 C ATOM 119 CD2 LEU A 162 -13.576 5.204 -4.776 1.00 2.73 C ATOM 120 H LEU A 162 -14.880 8.249 -3.672 1.00 2.92 H ATOM 121 HA LEU A 162 -12.292 7.159 -3.589 1.00 2.21 H ATOM 122 HB2 LEU A 162 -13.717 8.428 -5.928 1.00 2.95 H ATOM 123 HB3 LEU A 162 -12.326 7.366 -6.029 1.00 2.61 H ATOM 124 HG LEU A 162 -15.107 6.629 -5.127 1.00 3.13 H ATOM 125 HD11 LEU A 162 -15.020 5.117 -7.055 1.00 3.64 H ATOM 126 HD12 LEU A 162 -13.433 5.759 -7.478 1.00 3.71 H ATOM 127 HD13 LEU A 162 -14.850 6.806 -7.534 1.00 3.37 H ATOM 128 HD21 LEU A 162 -13.507 5.470 -3.731 1.00 2.81 H ATOM 129 HD22 LEU A 162 -12.592 4.967 -5.152 1.00 2.76 H ATOM 130 HD23 LEU A 162 -14.220 4.344 -4.887 1.00 3.01 H ATOM 131 N LYS A 163 -12.469 10.383 -4.183 1.00 2.45 N ATOM 132 CA LYS A 163 -11.690 11.614 -4.234 1.00 2.39 C ATOM 133 C LYS A 163 -10.775 11.733 -3.017 1.00 2.08 C ATOM 134 O LYS A 163 -9.779 12.455 -3.049 1.00 1.99 O ATOM 135 CB LYS A 163 -12.621 12.825 -4.319 1.00 2.73 C ATOM 136 CG LYS A 163 -13.343 12.939 -5.653 1.00 3.30 C ATOM 137 CD LYS A 163 -14.472 13.952 -5.592 1.00 3.60 C ATOM 138 CE LYS A 163 -13.954 15.349 -5.299 1.00 3.55 C ATOM 139 NZ LYS A 163 -15.060 16.338 -5.173 1.00 3.93 N ATOM 140 H LYS A 163 -13.448 10.434 -4.212 1.00 2.70 H ATOM 141 HA LYS A 163 -11.079 11.579 -5.124 1.00 2.40 H ATOM 142 HB2 LYS A 163 -13.361 12.752 -3.537 1.00 2.88 H ATOM 143 HB3 LYS A 163 -12.039 13.723 -4.172 1.00 2.98 H ATOM 144 HG2 LYS A 163 -12.637 13.249 -6.408 1.00 3.68 H ATOM 145 HG3 LYS A 163 -13.752 11.974 -5.916 1.00 3.65 H ATOM 146 HD2 LYS A 163 -14.982 13.963 -6.542 1.00 4.10 H ATOM 147 HD3 LYS A 163 -15.163 13.662 -4.813 1.00 3.83 H ATOM 148 HE2 LYS A 163 -13.395 15.327 -4.375 1.00 3.48 H ATOM 149 HE3 LYS A 163 -13.303 15.651 -6.106 1.00 3.86 H ATOM 150 HZ1 LYS A 163 -14.673 17.282 -4.971 1.00 4.22 H ATOM 151 HZ2 LYS A 163 -15.698 16.063 -4.399 1.00 4.17 H ATOM 152 HZ3 LYS A 163 -15.605 16.378 -6.058 1.00 4.14 H ATOM 153 N VAL A 164 -11.118 11.023 -1.946 1.00 2.04 N ATOM 154 CA VAL A 164 -10.321 11.047 -0.724 1.00 1.90 C ATOM 155 C VAL A 164 -9.976 9.632 -0.276 1.00 1.69 C ATOM 156 O VAL A 164 -9.863 9.357 0.918 1.00 1.85 O ATOM 157 CB VAL A 164 -11.055 11.769 0.419 1.00 2.27 C ATOM 158 CG1 VAL A 164 -11.380 13.202 0.026 1.00 2.48 C ATOM 159 CG2 VAL A 164 -12.317 11.013 0.804 1.00 2.51 C ATOM 160 H VAL A 164 -11.928 10.472 -1.975 1.00 2.18 H ATOM 161 HA VAL A 164 -9.405 11.581 -0.934 1.00 1.80 H ATOM 162 HB VAL A 164 -10.401 11.795 1.278 1.00 2.30 H ATOM 163 HG11 VAL A 164 -12.019 13.201 -0.843 1.00 2.63 H ATOM 164 HG12 VAL A 164 -10.463 13.727 -0.202 1.00 2.60 H ATOM 165 HG13 VAL A 164 -11.883 13.694 0.844 1.00 2.92 H ATOM 166 HG21 VAL A 164 -12.051 10.034 1.175 1.00 2.86 H ATOM 167 HG22 VAL A 164 -12.952 10.908 -0.063 1.00 2.81 H ATOM 168 HG23 VAL A 164 -12.844 11.558 1.572 1.00 2.64 H ATOM 169 N PHE A 165 -9.811 8.738 -1.244 1.00 1.49 N ATOM 170 CA PHE A 165 -9.483 7.348 -0.957 1.00 1.32 C ATOM 171 C PHE A 165 -8.509 6.797 -1.993 1.00 1.13 C ATOM 172 O PHE A 165 -7.492 6.194 -1.649 1.00 0.96 O ATOM 173 CB PHE A 165 -10.758 6.503 -0.930 1.00 1.48 C ATOM 174 CG PHE A 165 -10.507 5.027 -0.802 1.00 1.40 C ATOM 175 CD1 PHE A 165 -10.272 4.252 -1.926 1.00 1.57 C ATOM 176 CD2 PHE A 165 -10.509 4.416 0.442 1.00 2.06 C ATOM 177 CE1 PHE A 165 -10.044 2.895 -1.812 1.00 1.61 C ATOM 178 CE2 PHE A 165 -10.281 3.059 0.562 1.00 2.08 C ATOM 179 CZ PHE A 165 -10.048 2.297 -0.567 1.00 1.47 C ATOM 180 H PHE A 165 -9.913 9.020 -2.176 1.00 1.59 H ATOM 181 HA PHE A 165 -9.016 7.310 0.016 1.00 1.31 H ATOM 182 HB2 PHE A 165 -11.366 6.809 -0.092 1.00 1.63 H ATOM 183 HB3 PHE A 165 -11.309 6.668 -1.846 1.00 1.57 H ATOM 184 HD1 PHE A 165 -10.268 4.719 -2.900 1.00 2.20 H ATOM 185 HD2 PHE A 165 -10.692 5.011 1.324 1.00 2.84 H ATOM 186 HE1 PHE A 165 -9.863 2.302 -2.697 1.00 2.27 H ATOM 187 HE2 PHE A 165 -10.286 2.594 1.536 1.00 2.86 H ATOM 188 HZ PHE A 165 -9.869 1.235 -0.476 1.00 1.56 H ATOM 189 N LEU A 166 -8.829 7.009 -3.265 1.00 1.25 N ATOM 190 CA LEU A 166 -7.986 6.536 -4.356 1.00 1.22 C ATOM 191 C LEU A 166 -6.551 7.048 -4.221 1.00 1.03 C ATOM 192 O LEU A 166 -5.614 6.251 -4.159 1.00 0.95 O ATOM 193 CB LEU A 166 -8.576 6.955 -5.706 1.00 1.49 C ATOM 194 CG LEU A 166 -9.917 6.302 -6.052 1.00 1.76 C ATOM 195 CD1 LEU A 166 -10.401 6.767 -7.416 1.00 2.04 C ATOM 196 CD2 LEU A 166 -9.795 4.785 -6.015 1.00 1.79 C ATOM 197 H LEU A 166 -9.653 7.495 -3.475 1.00 1.43 H ATOM 198 HA LEU A 166 -7.970 5.458 -4.308 1.00 1.22 H ATOM 199 HB2 LEU A 166 -8.713 8.025 -5.703 1.00 1.53 H ATOM 200 HB3 LEU A 166 -7.869 6.701 -6.480 1.00 1.52 H ATOM 201 HG LEU A 166 -10.652 6.597 -5.318 1.00 1.79 H ATOM 202 HD11 LEU A 166 -9.679 6.486 -8.169 1.00 2.29 H ATOM 203 HD12 LEU A 166 -10.516 7.840 -7.410 1.00 2.46 H ATOM 204 HD13 LEU A 166 -11.351 6.304 -7.638 1.00 2.24 H ATOM 205 HD21 LEU A 166 -10.747 4.342 -6.269 1.00 2.08 H ATOM 206 HD22 LEU A 166 -9.506 4.470 -5.023 1.00 2.15 H ATOM 207 HD23 LEU A 166 -9.048 4.465 -6.726 1.00 1.96 H ATOM 208 N PRO A 167 -6.348 8.379 -4.174 1.00 1.04 N ATOM 209 CA PRO A 167 -5.007 8.961 -4.047 1.00 0.94 C ATOM 210 C PRO A 167 -4.273 8.451 -2.812 1.00 0.80 C ATOM 211 O PRO A 167 -3.054 8.283 -2.829 1.00 0.85 O ATOM 212 CB PRO A 167 -5.262 10.470 -3.934 1.00 1.03 C ATOM 213 CG PRO A 167 -6.714 10.608 -3.623 1.00 1.28 C ATOM 214 CD PRO A 167 -7.388 9.419 -4.242 1.00 1.26 C ATOM 215 HA PRO A 167 -4.408 8.761 -4.924 1.00 0.97 H ATOM 216 HB2 PRO A 167 -4.650 10.881 -3.145 1.00 1.08 H ATOM 217 HB3 PRO A 167 -5.013 10.949 -4.871 1.00 1.01 H ATOM 218 HG2 PRO A 167 -6.860 10.608 -2.554 1.00 1.46 H ATOM 219 HG3 PRO A 167 -7.095 11.522 -4.055 1.00 1.53 H ATOM 220 HD2 PRO A 167 -8.257 9.142 -3.669 1.00 1.37 H ATOM 221 HD3 PRO A 167 -7.659 9.627 -5.267 1.00 1.48 H ATOM 222 N SER A 168 -5.021 8.207 -1.742 1.00 0.76 N ATOM 223 CA SER A 168 -4.438 7.712 -0.500 1.00 0.70 C ATOM 224 C SER A 168 -3.686 6.408 -0.741 1.00 0.57 C ATOM 225 O SER A 168 -2.596 6.200 -0.208 1.00 0.51 O ATOM 226 CB SER A 168 -5.528 7.500 0.553 1.00 0.82 C ATOM 227 OG SER A 168 -4.975 7.033 1.772 1.00 1.39 O ATOM 228 H SER A 168 -5.988 8.363 -1.788 1.00 0.85 H ATOM 229 HA SER A 168 -3.742 8.454 -0.141 1.00 0.73 H ATOM 230 HB2 SER A 168 -6.035 8.436 0.737 1.00 1.22 H ATOM 231 HB3 SER A 168 -6.238 6.771 0.192 1.00 1.49 H ATOM 232 HG SER A 168 -5.479 6.280 2.085 1.00 1.77 H ATOM 233 N LEU A 169 -4.276 5.532 -1.548 1.00 0.58 N ATOM 234 CA LEU A 169 -3.663 4.248 -1.863 1.00 0.51 C ATOM 235 C LEU A 169 -2.287 4.444 -2.494 1.00 0.41 C ATOM 236 O LEU A 169 -1.311 3.815 -2.085 1.00 0.36 O ATOM 237 CB LEU A 169 -4.562 3.445 -2.805 1.00 0.64 C ATOM 238 CG LEU A 169 -6.004 3.268 -2.327 1.00 0.77 C ATOM 239 CD1 LEU A 169 -6.783 2.390 -3.294 1.00 1.07 C ATOM 240 CD2 LEU A 169 -6.032 2.679 -0.925 1.00 0.81 C ATOM 241 H LEU A 169 -5.146 5.756 -1.942 1.00 0.67 H ATOM 242 HA LEU A 169 -3.547 3.702 -0.938 1.00 0.50 H ATOM 243 HB2 LEU A 169 -4.580 3.944 -3.763 1.00 0.71 H ATOM 244 HB3 LEU A 169 -4.128 2.466 -2.935 1.00 0.64 H ATOM 245 HG LEU A 169 -6.486 4.235 -2.294 1.00 0.95 H ATOM 246 HD11 LEU A 169 -6.773 2.839 -4.276 1.00 1.46 H ATOM 247 HD12 LEU A 169 -7.803 2.294 -2.952 1.00 1.50 H ATOM 248 HD13 LEU A 169 -6.325 1.413 -3.340 1.00 1.67 H ATOM 249 HD21 LEU A 169 -5.540 3.354 -0.241 1.00 1.35 H ATOM 250 HD22 LEU A 169 -5.518 1.729 -0.924 1.00 1.33 H ATOM 251 HD23 LEU A 169 -7.056 2.535 -0.614 1.00 1.26 H ATOM 252 N LEU A 170 -2.219 5.321 -3.490 1.00 0.46 N ATOM 253 CA LEU A 170 -0.961 5.600 -4.173 1.00 0.47 C ATOM 254 C LEU A 170 0.061 6.189 -3.204 1.00 0.38 C ATOM 255 O LEU A 170 1.213 5.759 -3.161 1.00 0.39 O ATOM 256 CB LEU A 170 -1.184 6.562 -5.343 1.00 0.60 C ATOM 257 CG LEU A 170 -1.923 5.968 -6.545 1.00 0.73 C ATOM 258 CD1 LEU A 170 -3.360 5.633 -6.183 1.00 0.88 C ATOM 259 CD2 LEU A 170 -1.879 6.928 -7.725 1.00 1.12 C ATOM 260 H LEU A 170 -3.029 5.794 -3.768 1.00 0.53 H ATOM 261 HA LEU A 170 -0.577 4.665 -4.555 1.00 0.51 H ATOM 262 HB2 LEU A 170 -1.750 7.408 -4.982 1.00 0.59 H ATOM 263 HB3 LEU A 170 -0.221 6.913 -5.680 1.00 0.63 H ATOM 264 HG LEU A 170 -1.433 5.051 -6.843 1.00 0.91 H ATOM 265 HD11 LEU A 170 -3.829 6.496 -5.735 1.00 1.43 H ATOM 266 HD12 LEU A 170 -3.374 4.810 -5.484 1.00 1.39 H ATOM 267 HD13 LEU A 170 -3.901 5.355 -7.076 1.00 1.39 H ATOM 268 HD21 LEU A 170 -2.437 6.510 -8.551 1.00 1.66 H ATOM 269 HD22 LEU A 170 -0.852 7.081 -8.026 1.00 1.57 H ATOM 270 HD23 LEU A 170 -2.314 7.873 -7.437 1.00 1.57 H ATOM 271 N LEU A 171 -0.372 7.178 -2.428 1.00 0.36 N ATOM 272 CA LEU A 171 0.501 7.827 -1.456 1.00 0.37 C ATOM 273 C LEU A 171 1.140 6.801 -0.526 1.00 0.32 C ATOM 274 O LEU A 171 2.350 6.823 -0.299 1.00 0.35 O ATOM 275 CB LEU A 171 -0.285 8.854 -0.638 1.00 0.44 C ATOM 276 CG LEU A 171 -0.812 10.048 -1.435 1.00 0.54 C ATOM 277 CD1 LEU A 171 -1.697 10.922 -0.562 1.00 0.64 C ATOM 278 CD2 LEU A 171 0.345 10.859 -2.003 1.00 0.62 C ATOM 279 H LEU A 171 -1.301 7.479 -2.510 1.00 0.40 H ATOM 280 HA LEU A 171 1.282 8.337 -2.001 1.00 0.43 H ATOM 281 HB2 LEU A 171 -1.126 8.351 -0.183 1.00 0.45 H ATOM 282 HB3 LEU A 171 0.356 9.227 0.145 1.00 0.49 H ATOM 283 HG LEU A 171 -1.407 9.688 -2.262 1.00 0.56 H ATOM 284 HD11 LEU A 171 -2.548 10.349 -0.225 1.00 1.22 H ATOM 285 HD12 LEU A 171 -2.038 11.773 -1.132 1.00 1.16 H ATOM 286 HD13 LEU A 171 -1.132 11.265 0.293 1.00 1.19 H ATOM 287 HD21 LEU A 171 0.950 11.236 -1.193 1.00 1.19 H ATOM 288 HD22 LEU A 171 -0.044 11.687 -2.578 1.00 1.23 H ATOM 289 HD23 LEU A 171 0.948 10.229 -2.640 1.00 1.15 H ATOM 290 N SER A 172 0.320 5.901 0.008 1.00 0.28 N ATOM 291 CA SER A 172 0.808 4.865 0.911 1.00 0.29 C ATOM 292 C SER A 172 1.840 3.984 0.218 1.00 0.25 C ATOM 293 O SER A 172 2.908 3.711 0.766 1.00 0.27 O ATOM 294 CB SER A 172 -0.356 4.009 1.415 1.00 0.35 C ATOM 295 OG SER A 172 -1.309 4.798 2.108 1.00 0.42 O ATOM 296 H SER A 172 -0.634 5.934 -0.212 1.00 0.30 H ATOM 297 HA SER A 172 1.275 5.353 1.754 1.00 0.33 H ATOM 298 HB2 SER A 172 -0.843 3.537 0.575 1.00 0.35 H ATOM 299 HB3 SER A 172 0.020 3.252 2.087 1.00 0.38 H ATOM 300 HG SER A 172 -2.038 5.009 1.520 1.00 0.48 H ATOM 301 N HIS A 173 1.515 3.540 -0.993 1.00 0.23 N ATOM 302 CA HIS A 173 2.415 2.691 -1.764 1.00 0.24 C ATOM 303 C HIS A 173 3.754 3.384 -1.990 1.00 0.22 C ATOM 304 O HIS A 173 4.811 2.809 -1.735 1.00 0.24 O ATOM 305 CB HIS A 173 1.781 2.325 -3.107 1.00 0.31 C ATOM 306 CG HIS A 173 0.578 1.446 -2.973 1.00 0.37 C ATOM 307 ND1 HIS A 173 -0.600 1.668 -3.656 1.00 0.42 N ATOM 308 CD2 HIS A 173 0.374 0.333 -2.229 1.00 0.52 C ATOM 309 CE1 HIS A 173 -1.476 0.731 -3.335 1.00 0.48 C ATOM 310 NE2 HIS A 173 -0.909 -0.090 -2.473 1.00 0.53 N ATOM 311 H HIS A 173 0.647 3.789 -1.375 1.00 0.24 H ATOM 312 HA HIS A 173 2.583 1.788 -1.198 1.00 0.26 H ATOM 313 HB2 HIS A 173 1.475 3.230 -3.613 1.00 0.32 H ATOM 314 HB3 HIS A 173 2.510 1.805 -3.713 1.00 0.35 H ATOM 315 HD1 HIS A 173 -0.768 2.402 -4.282 1.00 0.51 H ATOM 316 HD2 HIS A 173 1.088 -0.135 -1.565 1.00 0.66 H ATOM 317 HE1 HIS A 173 -2.483 0.650 -3.717 1.00 0.56 H ATOM 318 HE2 HIS A 173 -1.327 -0.891 -2.094 1.00 0.66 H ATOM 319 N LEU A 174 3.702 4.621 -2.471 1.00 0.22 N ATOM 320 CA LEU A 174 4.914 5.390 -2.727 1.00 0.26 C ATOM 321 C LEU A 174 5.801 5.427 -1.487 1.00 0.24 C ATOM 322 O LEU A 174 6.991 5.120 -1.553 1.00 0.29 O ATOM 323 CB LEU A 174 4.560 6.817 -3.154 1.00 0.31 C ATOM 324 CG LEU A 174 3.807 6.928 -4.481 1.00 0.36 C ATOM 325 CD1 LEU A 174 3.408 8.372 -4.746 1.00 0.42 C ATOM 326 CD2 LEU A 174 4.660 6.391 -5.620 1.00 0.42 C ATOM 327 H LEU A 174 2.830 5.027 -2.659 1.00 0.23 H ATOM 328 HA LEU A 174 5.453 4.907 -3.527 1.00 0.31 H ATOM 329 HB2 LEU A 174 3.953 7.261 -2.379 1.00 0.32 H ATOM 330 HB3 LEU A 174 5.477 7.382 -3.238 1.00 0.34 H ATOM 331 HG LEU A 174 2.906 6.337 -4.427 1.00 0.36 H ATOM 332 HD11 LEU A 174 4.294 8.991 -4.778 1.00 1.03 H ATOM 333 HD12 LEU A 174 2.757 8.716 -3.956 1.00 1.05 H ATOM 334 HD13 LEU A 174 2.892 8.435 -5.691 1.00 1.09 H ATOM 335 HD21 LEU A 174 5.569 6.970 -5.693 1.00 1.18 H ATOM 336 HD22 LEU A 174 4.110 6.466 -6.547 1.00 1.00 H ATOM 337 HD23 LEU A 174 4.906 5.357 -5.429 1.00 1.04 H ATOM 338 N LEU A 175 5.212 5.806 -0.357 1.00 0.23 N ATOM 339 CA LEU A 175 5.947 5.883 0.899 1.00 0.27 C ATOM 340 C LEU A 175 6.502 4.516 1.287 1.00 0.24 C ATOM 341 O LEU A 175 7.648 4.400 1.719 1.00 0.27 O ATOM 342 CB LEU A 175 5.043 6.415 2.013 1.00 0.32 C ATOM 343 CG LEU A 175 4.483 7.818 1.778 1.00 0.37 C ATOM 344 CD1 LEU A 175 3.547 8.217 2.910 1.00 0.46 C ATOM 345 CD2 LEU A 175 5.614 8.827 1.639 1.00 0.46 C ATOM 346 H LEU A 175 4.260 6.040 -0.369 1.00 0.22 H ATOM 347 HA LEU A 175 6.772 6.565 0.760 1.00 0.32 H ATOM 348 HB2 LEU A 175 4.213 5.733 2.131 1.00 0.30 H ATOM 349 HB3 LEU A 175 5.609 6.428 2.932 1.00 0.37 H ATOM 350 HG LEU A 175 3.914 7.823 0.859 1.00 0.33 H ATOM 351 HD11 LEU A 175 4.091 8.216 3.842 1.00 1.21 H ATOM 352 HD12 LEU A 175 2.733 7.510 2.968 1.00 1.07 H ATOM 353 HD13 LEU A 175 3.155 9.205 2.721 1.00 1.10 H ATOM 354 HD21 LEU A 175 6.195 8.844 2.550 1.00 1.16 H ATOM 355 HD22 LEU A 175 5.201 9.808 1.458 1.00 1.08 H ATOM 356 HD23 LEU A 175 6.248 8.545 0.813 1.00 1.11 H ATOM 357 N ALA A 176 5.679 3.484 1.129 1.00 0.21 N ATOM 358 CA ALA A 176 6.090 2.126 1.462 1.00 0.21 C ATOM 359 C ALA A 176 7.395 1.765 0.763 1.00 0.19 C ATOM 360 O ALA A 176 8.353 1.322 1.400 1.00 0.21 O ATOM 361 CB ALA A 176 4.995 1.137 1.088 1.00 0.21 C ATOM 362 H ALA A 176 4.777 3.638 0.780 1.00 0.20 H ATOM 363 HA ALA A 176 6.239 2.074 2.532 1.00 0.24 H ATOM 364 HB1 ALA A 176 4.083 1.398 1.604 1.00 1.06 H ATOM 365 HB2 ALA A 176 5.297 0.140 1.374 1.00 1.09 H ATOM 366 HB3 ALA A 176 4.828 1.171 0.021 1.00 0.96 H ATOM 367 N ILE A 177 7.429 1.959 -0.552 1.00 0.18 N ATOM 368 CA ILE A 177 8.622 1.659 -1.330 1.00 0.20 C ATOM 369 C ILE A 177 9.806 2.475 -0.827 1.00 0.21 C ATOM 370 O ILE A 177 10.921 1.968 -0.714 1.00 0.23 O ATOM 371 CB ILE A 177 8.407 1.939 -2.830 1.00 0.23 C ATOM 372 CG1 ILE A 177 7.229 1.116 -3.358 1.00 0.25 C ATOM 373 CG2 ILE A 177 9.672 1.625 -3.615 1.00 0.27 C ATOM 374 CD1 ILE A 177 7.001 1.268 -4.847 1.00 0.47 C ATOM 375 H ILE A 177 6.636 2.312 -1.006 1.00 0.18 H ATOM 376 HA ILE A 177 8.844 0.608 -1.208 1.00 0.22 H ATOM 377 HB ILE A 177 8.188 2.988 -2.952 1.00 0.22 H ATOM 378 HG12 ILE A 177 7.411 0.070 -3.158 1.00 0.52 H ATOM 379 HG13 ILE A 177 6.327 1.423 -2.850 1.00 0.48 H ATOM 380 HG21 ILE A 177 9.514 1.854 -4.659 1.00 1.07 H ATOM 381 HG22 ILE A 177 9.912 0.577 -3.509 1.00 1.06 H ATOM 382 HG23 ILE A 177 10.488 2.221 -3.236 1.00 1.01 H ATOM 383 HD11 ILE A 177 6.832 2.309 -5.081 1.00 1.07 H ATOM 384 HD12 ILE A 177 6.137 0.689 -5.139 1.00 1.10 H ATOM 385 HD13 ILE A 177 7.870 0.915 -5.383 1.00 1.28 H ATOM 386 N GLY A 178 9.554 3.745 -0.524 1.00 0.20 N ATOM 387 CA GLY A 178 10.605 4.608 -0.023 1.00 0.23 C ATOM 388 C GLY A 178 11.257 4.038 1.219 1.00 0.22 C ATOM 389 O GLY A 178 12.479 4.086 1.367 1.00 0.23 O ATOM 390 H GLY A 178 8.647 4.097 -0.643 1.00 0.20 H ATOM 391 HA2 GLY A 178 11.355 4.730 -0.791 1.00 0.25 H ATOM 392 HA3 GLY A 178 10.185 5.573 0.215 1.00 0.27 H ATOM 393 N LEU A 179 10.438 3.496 2.114 1.00 0.21 N ATOM 394 CA LEU A 179 10.940 2.903 3.346 1.00 0.23 C ATOM 395 C LEU A 179 11.878 1.747 3.030 1.00 0.21 C ATOM 396 O LEU A 179 12.989 1.676 3.552 1.00 0.24 O ATOM 397 CB LEU A 179 9.781 2.416 4.218 1.00 0.27 C ATOM 398 CG LEU A 179 8.800 3.505 4.652 1.00 0.30 C ATOM 399 CD1 LEU A 179 7.713 2.924 5.543 1.00 0.36 C ATOM 400 CD2 LEU A 179 9.534 4.630 5.365 1.00 0.36 C ATOM 401 H LEU A 179 9.473 3.496 1.942 1.00 0.21 H ATOM 402 HA LEU A 179 11.490 3.664 3.881 1.00 0.25 H ATOM 403 HB2 LEU A 179 9.235 1.664 3.667 1.00 0.27 H ATOM 404 HB3 LEU A 179 10.193 1.961 5.106 1.00 0.30 H ATOM 405 HG LEU A 179 8.324 3.918 3.775 1.00 0.29 H ATOM 406 HD11 LEU A 179 7.040 3.711 5.849 1.00 1.01 H ATOM 407 HD12 LEU A 179 8.165 2.477 6.417 1.00 1.13 H ATOM 408 HD13 LEU A 179 7.163 2.171 4.998 1.00 1.09 H ATOM 409 HD21 LEU A 179 10.253 5.073 4.691 1.00 1.07 H ATOM 410 HD22 LEU A 179 10.047 4.234 6.228 1.00 1.15 H ATOM 411 HD23 LEU A 179 8.825 5.380 5.680 1.00 0.95 H ATOM 412 N GLY A 180 11.425 0.843 2.167 1.00 0.20 N ATOM 413 CA GLY A 180 12.246 -0.292 1.795 1.00 0.23 C ATOM 414 C GLY A 180 13.610 0.134 1.290 1.00 0.24 C ATOM 415 O GLY A 180 14.636 -0.346 1.773 1.00 0.28 O ATOM 416 H GLY A 180 10.527 0.948 1.782 1.00 0.21 H ATOM 417 HA2 GLY A 180 12.374 -0.930 2.657 1.00 0.27 H ATOM 418 HA3 GLY A 180 11.744 -0.850 1.017 1.00 0.25 H ATOM 419 N ILE A 181 13.620 1.043 0.320 1.00 0.26 N ATOM 420 CA ILE A 181 14.867 1.542 -0.247 1.00 0.32 C ATOM 421 C ILE A 181 15.700 2.252 0.815 1.00 0.33 C ATOM 422 O ILE A 181 16.916 2.079 0.884 1.00 0.34 O ATOM 423 CB ILE A 181 14.605 2.517 -1.412 1.00 0.41 C ATOM 424 CG1 ILE A 181 13.755 1.842 -2.490 1.00 0.47 C ATOM 425 CG2 ILE A 181 15.919 3.008 -2.001 1.00 0.52 C ATOM 426 CD1 ILE A 181 13.380 2.762 -3.631 1.00 0.90 C ATOM 427 H ILE A 181 12.769 1.384 -0.025 1.00 0.28 H ATOM 428 HA ILE A 181 15.425 0.699 -0.626 1.00 0.36 H ATOM 429 HB ILE A 181 14.071 3.371 -1.025 1.00 0.41 H ATOM 430 HG12 ILE A 181 14.304 1.012 -2.904 1.00 1.15 H ATOM 431 HG13 ILE A 181 12.842 1.477 -2.043 1.00 1.14 H ATOM 432 HG21 ILE A 181 16.489 2.165 -2.362 1.00 1.17 H ATOM 433 HG22 ILE A 181 16.484 3.525 -1.238 1.00 1.03 H ATOM 434 HG23 ILE A 181 15.716 3.683 -2.819 1.00 1.13 H ATOM 435 HD11 ILE A 181 12.806 3.594 -3.251 1.00 1.51 H ATOM 436 HD12 ILE A 181 12.789 2.216 -4.352 1.00 1.57 H ATOM 437 HD13 ILE A 181 14.277 3.131 -4.105 1.00 1.50 H ATOM 438 N TYR A 182 15.034 3.053 1.641 1.00 0.35 N ATOM 439 CA TYR A 182 15.707 3.792 2.701 1.00 0.42 C ATOM 440 C TYR A 182 16.542 2.853 3.566 1.00 0.40 C ATOM 441 O TYR A 182 17.705 3.130 3.858 1.00 0.46 O ATOM 442 CB TYR A 182 14.680 4.525 3.565 1.00 0.49 C ATOM 443 CG TYR A 182 15.294 5.440 4.601 1.00 0.62 C ATOM 444 CD1 TYR A 182 15.699 4.949 5.837 1.00 1.34 C ATOM 445 CD2 TYR A 182 15.466 6.794 4.345 1.00 1.16 C ATOM 446 CE1 TYR A 182 16.258 5.784 6.787 1.00 1.44 C ATOM 447 CE2 TYR A 182 16.025 7.634 5.288 1.00 1.25 C ATOM 448 CZ TYR A 182 16.418 7.125 6.506 1.00 0.93 C ATOM 449 OH TYR A 182 16.974 7.958 7.449 1.00 1.09 O ATOM 450 H TYR A 182 14.064 3.149 1.534 1.00 0.35 H ATOM 451 HA TYR A 182 16.361 4.517 2.240 1.00 0.48 H ATOM 452 HB2 TYR A 182 14.049 5.126 2.927 1.00 0.53 H ATOM 453 HB3 TYR A 182 14.071 3.799 4.081 1.00 0.44 H ATOM 454 HD1 TYR A 182 15.573 3.899 6.052 1.00 2.06 H ATOM 455 HD2 TYR A 182 15.157 7.190 3.389 1.00 1.87 H ATOM 456 HE1 TYR A 182 16.566 5.385 7.741 1.00 2.19 H ATOM 457 HE2 TYR A 182 16.150 8.684 5.069 1.00 1.96 H ATOM 458 HH TYR A 182 17.745 7.537 7.835 1.00 1.69 H ATOM 459 N ILE A 183 15.936 1.742 3.973 1.00 0.36 N ATOM 460 CA ILE A 183 16.618 0.758 4.803 1.00 0.42 C ATOM 461 C ILE A 183 17.820 0.162 4.075 1.00 0.41 C ATOM 462 O ILE A 183 18.910 0.055 4.638 1.00 0.46 O ATOM 463 CB ILE A 183 15.664 -0.383 5.215 1.00 0.47 C ATOM 464 CG1 ILE A 183 14.445 0.181 5.946 1.00 0.56 C ATOM 465 CG2 ILE A 183 16.390 -1.392 6.093 1.00 0.58 C ATOM 466 CD1 ILE A 183 13.377 -0.855 6.225 1.00 0.80 C ATOM 467 H ILE A 183 15.006 1.581 3.709 1.00 0.34 H ATOM 468 HA ILE A 183 16.961 1.255 5.699 1.00 0.49 H ATOM 469 HB ILE A 183 15.338 -0.890 4.320 1.00 0.46 H ATOM 470 HG12 ILE A 183 14.759 0.594 6.892 1.00 1.02 H ATOM 471 HG13 ILE A 183 14.003 0.961 5.347 1.00 0.94 H ATOM 472 HG21 ILE A 183 17.201 -1.839 5.535 1.00 1.09 H ATOM 473 HG22 ILE A 183 15.700 -2.162 6.403 1.00 1.22 H ATOM 474 HG23 ILE A 183 16.787 -0.892 6.964 1.00 1.23 H ATOM 475 HD11 ILE A 183 13.021 -1.267 5.291 1.00 1.37 H ATOM 476 HD12 ILE A 183 12.554 -0.392 6.749 1.00 1.29 H ATOM 477 HD13 ILE A 183 13.791 -1.646 6.832 1.00 1.53 H ATOM 478 N GLY A 184 17.612 -0.223 2.818 1.00 0.39 N ATOM 479 CA GLY A 184 18.682 -0.810 2.032 1.00 0.46 C ATOM 480 C GLY A 184 19.853 0.133 1.828 1.00 0.50 C ATOM 481 O GLY A 184 21.010 -0.265 1.963 1.00 0.55 O ATOM 482 H GLY A 184 16.724 -0.108 2.423 1.00 0.38 H ATOM 483 HA2 GLY A 184 19.037 -1.697 2.536 1.00 0.51 H ATOM 484 HA3 GLY A 184 18.290 -1.092 1.066 1.00 0.50 H ATOM 485 N ARG A 185 19.559 1.384 1.495 1.00 0.53 N ATOM 486 CA ARG A 185 20.603 2.377 1.273 1.00 0.65 C ATOM 487 C ARG A 185 21.425 2.596 2.539 1.00 0.67 C ATOM 488 O ARG A 185 22.601 2.955 2.471 1.00 0.76 O ATOM 489 CB ARG A 185 19.988 3.700 0.818 1.00 0.76 C ATOM 490 CG ARG A 185 19.011 4.286 1.814 1.00 0.72 C ATOM 491 CD ARG A 185 18.727 5.749 1.524 1.00 0.81 C ATOM 492 NE ARG A 185 18.247 5.952 0.161 1.00 1.27 N ATOM 493 CZ ARG A 185 17.656 7.067 -0.251 1.00 1.59 C ATOM 494 NH1 ARG A 185 17.463 8.070 0.594 1.00 1.66 N ATOM 495 NH2 ARG A 185 17.254 7.179 -1.510 1.00 2.24 N ATOM 496 H ARG A 185 18.619 1.645 1.397 1.00 0.51 H ATOM 497 HA ARG A 185 21.253 2.006 0.496 1.00 0.72 H ATOM 498 HB2 ARG A 185 20.778 4.418 0.652 1.00 0.90 H ATOM 499 HB3 ARG A 185 19.460 3.536 -0.107 1.00 0.78 H ATOM 500 HG2 ARG A 185 18.087 3.734 1.747 1.00 0.83 H ATOM 501 HG3 ARG A 185 19.421 4.194 2.809 1.00 0.83 H ATOM 502 HD2 ARG A 185 17.977 6.102 2.216 1.00 0.91 H ATOM 503 HD3 ARG A 185 19.638 6.314 1.662 1.00 1.29 H ATOM 504 HE ARG A 185 18.375 5.220 -0.478 1.00 1.66 H ATOM 505 HH11 ARG A 185 17.764 7.989 1.543 1.00 1.62 H ATOM 506 HH12 ARG A 185 17.017 8.909 0.281 1.00 2.05 H ATOM 507 HH21 ARG A 185 17.397 6.423 -2.149 1.00 2.59 H ATOM 508 HH22 ARG A 185 16.807 8.018 -1.820 1.00 2.51 H ATOM 509 N ARG A 186 20.802 2.377 3.693 1.00 0.63 N ATOM 510 CA ARG A 186 21.480 2.557 4.973 1.00 0.73 C ATOM 511 C ARG A 186 22.028 1.232 5.494 1.00 0.74 C ATOM 512 O ARG A 186 21.998 0.967 6.696 1.00 0.86 O ATOM 513 CB ARG A 186 20.526 3.166 6.001 1.00 0.81 C ATOM 514 CG ARG A 186 19.376 2.248 6.383 1.00 1.80 C ATOM 515 CD ARG A 186 18.515 2.864 7.473 1.00 2.20 C ATOM 516 NE ARG A 186 17.563 1.904 8.026 1.00 2.90 N ATOM 517 CZ ARG A 186 17.858 1.047 9.000 1.00 3.61 C ATOM 518 NH1 ARG A 186 19.082 1.013 9.512 1.00 3.86 N ATOM 519 NH2 ARG A 186 16.929 0.221 9.460 1.00 4.48 N ATOM 520 H ARG A 186 19.866 2.088 3.684 1.00 0.59 H ATOM 521 HA ARG A 186 22.306 3.236 4.815 1.00 0.82 H ATOM 522 HB2 ARG A 186 21.083 3.401 6.896 1.00 1.20 H ATOM 523 HB3 ARG A 186 20.111 4.077 5.595 1.00 1.04 H ATOM 524 HG2 ARG A 186 18.765 2.070 5.512 1.00 2.30 H ATOM 525 HG3 ARG A 186 19.779 1.311 6.741 1.00 2.41 H ATOM 526 HD2 ARG A 186 19.154 3.220 8.265 1.00 2.55 H ATOM 527 HD3 ARG A 186 17.968 3.696 7.053 1.00 2.34 H ATOM 528 HE ARG A 186 16.655 1.902 7.656 1.00 3.21 H ATOM 529 HH11 ARG A 186 19.786 1.631 9.166 1.00 3.58 H ATOM 530 HH12 ARG A 186 19.298 0.369 10.245 1.00 4.58 H ATOM 531 HH21 ARG A 186 16.007 0.239 9.074 1.00 4.71 H ATOM 532 HH22 ARG A 186 17.152 -0.424 10.192 1.00 5.08 H ATOM 533 N LEU A 187 22.528 0.402 4.584 1.00 0.73 N ATOM 534 CA LEU A 187 23.083 -0.894 4.956 1.00 0.84 C ATOM 535 C LEU A 187 24.481 -0.739 5.547 1.00 1.03 C ATOM 536 O LEU A 187 24.802 -1.343 6.571 1.00 1.21 O ATOM 537 CB LEU A 187 23.131 -1.819 3.738 1.00 0.83 C ATOM 538 CG LEU A 187 21.833 -2.575 3.445 1.00 0.78 C ATOM 539 CD1 LEU A 187 21.906 -3.256 2.088 1.00 0.90 C ATOM 540 CD2 LEU A 187 21.555 -3.594 4.539 1.00 0.98 C ATOM 541 H LEU A 187 22.522 0.668 3.641 1.00 0.71 H ATOM 542 HA LEU A 187 22.437 -1.329 5.701 1.00 0.91 H ATOM 543 HB2 LEU A 187 23.381 -1.225 2.871 1.00 0.82 H ATOM 544 HB3 LEU A 187 23.916 -2.544 3.894 1.00 1.01 H ATOM 545 HG LEU A 187 21.013 -1.874 3.425 1.00 0.65 H ATOM 546 HD11 LEU A 187 20.996 -3.812 1.915 1.00 1.33 H ATOM 547 HD12 LEU A 187 22.749 -3.930 2.067 1.00 1.33 H ATOM 548 HD13 LEU A 187 22.023 -2.509 1.317 1.00 1.44 H ATOM 549 HD21 LEU A 187 22.374 -4.296 4.594 1.00 1.61 H ATOM 550 HD22 LEU A 187 20.641 -4.124 4.315 1.00 1.37 H ATOM 551 HD23 LEU A 187 21.453 -3.086 5.487 1.00 1.34 H ATOM 552 N THR A 188 25.309 0.075 4.897 1.00 1.13 N ATOM 553 CA THR A 188 26.670 0.311 5.356 1.00 1.36 C ATOM 554 C THR A 188 27.381 -0.998 5.686 1.00 1.79 C ATOM 555 O THR A 188 27.311 -1.431 6.855 1.00 2.52 O ATOM 556 CB THR A 188 26.687 1.220 6.597 1.00 2.06 C ATOM 557 OG1 THR A 188 26.052 0.560 7.699 1.00 2.72 O ATOM 558 CG2 THR A 188 25.979 2.535 6.310 1.00 2.69 C ATOM 559 OXT THR A 188 28.000 -1.580 4.770 1.00 2.28 O ATOM 560 H THR A 188 24.994 0.533 4.094 1.00 1.14 H ATOM 561 HA THR A 188 27.206 0.811 4.564 1.00 1.70 H ATOM 562 HB THR A 188 27.713 1.429 6.853 1.00 2.38 H ATOM 563 HG1 THR A 188 26.458 -0.298 7.835 1.00 3.01 H ATOM 564 HG21 THR A 188 26.475 3.039 5.493 1.00 3.02 H ATOM 565 HG22 THR A 188 26.011 3.161 7.190 1.00 3.16 H ATOM 566 HG23 THR A 188 24.951 2.340 6.042 1.00 2.98 H TER 567 THR A 188 ATOM 568 N GLY B 154 -26.715 -6.826 3.778 1.00 7.87 N ATOM 569 CA GLY B 154 -26.008 -7.940 3.089 1.00 7.57 C ATOM 570 C GLY B 154 -25.942 -7.743 1.586 1.00 7.43 C ATOM 571 O GLY B 154 -26.969 -7.568 0.931 1.00 7.85 O ATOM 572 H1 GLY B 154 -26.685 -6.965 4.808 1.00 7.97 H ATOM 573 H2 GLY B 154 -27.709 -6.790 3.474 1.00 8.18 H ATOM 574 H3 GLY B 154 -26.261 -5.918 3.548 1.00 7.92 H ATOM 575 HA2 GLY B 154 -25.002 -8.009 3.477 1.00 7.70 H ATOM 576 HA3 GLY B 154 -26.528 -8.864 3.296 1.00 7.53 H ATOM 577 N GLY B 155 -24.731 -7.771 1.041 1.00 6.96 N ATOM 578 CA GLY B 155 -24.557 -7.594 -0.388 1.00 6.89 C ATOM 579 C GLY B 155 -23.395 -8.399 -0.936 1.00 6.80 C ATOM 580 O GLY B 155 -22.689 -9.071 -0.185 1.00 6.83 O ATOM 581 H GLY B 155 -23.949 -7.914 1.614 1.00 6.75 H ATOM 582 HA2 GLY B 155 -25.462 -7.903 -0.890 1.00 7.31 H ATOM 583 HA3 GLY B 155 -24.384 -6.548 -0.592 1.00 6.58 H ATOM 584 N ILE B 156 -23.197 -8.330 -2.248 1.00 6.79 N ATOM 585 CA ILE B 156 -22.115 -9.060 -2.895 1.00 6.85 C ATOM 586 C ILE B 156 -20.759 -8.449 -2.558 1.00 6.34 C ATOM 587 O ILE B 156 -19.921 -9.084 -1.918 1.00 6.39 O ATOM 588 CB ILE B 156 -22.289 -9.080 -4.425 1.00 7.07 C ATOM 589 CG1 ILE B 156 -23.658 -9.651 -4.799 1.00 7.61 C ATOM 590 CG2 ILE B 156 -21.176 -9.888 -5.075 1.00 7.32 C ATOM 591 CD1 ILE B 156 -23.885 -9.746 -6.293 1.00 7.93 C ATOM 592 H ILE B 156 -23.789 -7.771 -2.793 1.00 6.82 H ATOM 593 HA ILE B 156 -22.140 -10.080 -2.537 1.00 7.20 H ATOM 594 HB ILE B 156 -22.220 -8.065 -4.786 1.00 6.73 H ATOM 595 HG12 ILE B 156 -23.751 -10.645 -4.388 1.00 7.92 H ATOM 596 HG13 ILE B 156 -24.430 -9.019 -4.385 1.00 7.65 H ATOM 597 HG21 ILE B 156 -21.306 -9.882 -6.148 1.00 7.47 H ATOM 598 HG22 ILE B 156 -21.212 -10.905 -4.714 1.00 7.36 H ATOM 599 HG23 ILE B 156 -20.221 -9.451 -4.826 1.00 7.57 H ATOM 600 HD11 ILE B 156 -23.765 -8.769 -6.738 1.00 7.94 H ATOM 601 HD12 ILE B 156 -24.884 -10.107 -6.482 1.00 8.16 H ATOM 602 HD13 ILE B 156 -23.167 -10.429 -6.723 1.00 8.18 H ATOM 603 N PHE B 157 -20.551 -7.212 -2.997 1.00 5.93 N ATOM 604 CA PHE B 157 -19.295 -6.509 -2.749 1.00 5.51 C ATOM 605 C PHE B 157 -19.227 -5.926 -1.333 1.00 5.28 C ATOM 606 O PHE B 157 -18.285 -5.217 -0.986 1.00 5.42 O ATOM 607 CB PHE B 157 -19.113 -5.402 -3.783 1.00 5.15 C ATOM 608 CG PHE B 157 -19.074 -5.908 -5.197 1.00 5.59 C ATOM 609 CD1 PHE B 157 -18.528 -7.148 -5.489 1.00 6.06 C ATOM 610 CD2 PHE B 157 -19.581 -5.142 -6.234 1.00 5.84 C ATOM 611 CE1 PHE B 157 -18.488 -7.614 -6.790 1.00 6.59 C ATOM 612 CE2 PHE B 157 -19.545 -5.604 -7.537 1.00 6.39 C ATOM 613 CZ PHE B 157 -18.998 -6.842 -7.815 1.00 6.69 C ATOM 614 H PHE B 157 -21.261 -6.758 -3.498 1.00 5.97 H ATOM 615 HA PHE B 157 -18.497 -7.224 -2.865 1.00 5.75 H ATOM 616 HB2 PHE B 157 -19.936 -4.707 -3.700 1.00 4.94 H ATOM 617 HB3 PHE B 157 -18.187 -4.881 -3.588 1.00 4.93 H ATOM 618 HD1 PHE B 157 -18.130 -7.757 -4.688 1.00 6.19 H ATOM 619 HD2 PHE B 157 -20.010 -4.174 -6.019 1.00 5.81 H ATOM 620 HE1 PHE B 157 -18.060 -8.582 -7.004 1.00 7.09 H ATOM 621 HE2 PHE B 157 -19.944 -4.997 -8.336 1.00 6.76 H ATOM 622 HZ PHE B 157 -18.969 -7.204 -8.831 1.00 7.19 H ATOM 623 N SER B 158 -20.231 -6.209 -0.523 1.00 5.07 N ATOM 624 CA SER B 158 -20.263 -5.715 0.846 1.00 4.99 C ATOM 625 C SER B 158 -19.295 -6.501 1.740 1.00 4.62 C ATOM 626 O SER B 158 -18.095 -6.260 1.711 1.00 4.34 O ATOM 627 CB SER B 158 -21.691 -5.761 1.401 1.00 5.53 C ATOM 628 OG SER B 158 -22.548 -4.894 0.679 1.00 6.01 O ATOM 629 H SER B 158 -20.963 -6.746 -0.851 1.00 5.08 H ATOM 630 HA SER B 158 -19.938 -4.685 0.822 1.00 4.93 H ATOM 631 HB2 SER B 158 -22.072 -6.769 1.325 1.00 5.71 H ATOM 632 HB3 SER B 158 -21.682 -5.457 2.438 1.00 5.63 H ATOM 633 HG SER B 158 -22.939 -5.370 -0.057 1.00 6.32 H ATOM 634 N ALA B 159 -19.804 -7.454 2.520 1.00 4.76 N ATOM 635 CA ALA B 159 -18.955 -8.233 3.417 1.00 4.49 C ATOM 636 C ALA B 159 -17.892 -9.032 2.662 1.00 4.07 C ATOM 637 O ALA B 159 -16.710 -8.975 2.997 1.00 3.63 O ATOM 638 CB ALA B 159 -19.802 -9.160 4.275 1.00 4.95 C ATOM 639 H ALA B 159 -20.763 -7.649 2.489 1.00 5.12 H ATOM 640 HA ALA B 159 -18.454 -7.535 4.075 1.00 4.33 H ATOM 641 HB1 ALA B 159 -20.522 -8.578 4.831 1.00 5.17 H ATOM 642 HB2 ALA B 159 -19.166 -9.697 4.962 1.00 5.13 H ATOM 643 HB3 ALA B 159 -20.322 -9.862 3.640 1.00 5.20 H ATOM 644 N GLU B 160 -18.316 -9.776 1.645 1.00 4.30 N ATOM 645 CA GLU B 160 -17.394 -10.598 0.864 1.00 4.07 C ATOM 646 C GLU B 160 -16.220 -9.777 0.338 1.00 3.64 C ATOM 647 O GLU B 160 -15.110 -9.852 0.864 1.00 3.34 O ATOM 648 CB GLU B 160 -18.131 -11.259 -0.304 1.00 4.52 C ATOM 649 CG GLU B 160 -17.231 -12.113 -1.182 1.00 4.52 C ATOM 650 CD GLU B 160 -16.578 -13.248 -0.418 1.00 4.76 C ATOM 651 OE1 GLU B 160 -15.534 -13.007 0.225 1.00 5.11 O ATOM 652 OE2 GLU B 160 -17.109 -14.377 -0.462 1.00 5.04 O ATOM 653 H GLU B 160 -19.269 -9.772 1.413 1.00 4.67 H ATOM 654 HA GLU B 160 -17.012 -11.371 1.515 1.00 3.96 H ATOM 655 HB2 GLU B 160 -18.915 -11.887 0.090 1.00 5.04 H ATOM 656 HB3 GLU B 160 -18.574 -10.489 -0.921 1.00 4.65 H ATOM 657 HG2 GLU B 160 -17.824 -12.532 -1.982 1.00 4.34 H ATOM 658 HG3 GLU B 160 -16.457 -11.486 -1.599 1.00 5.02 H ATOM 659 N PHE B 161 -16.478 -8.994 -0.701 1.00 3.68 N ATOM 660 CA PHE B 161 -15.456 -8.154 -1.319 1.00 3.33 C ATOM 661 C PHE B 161 -14.629 -7.410 -0.269 1.00 2.89 C ATOM 662 O PHE B 161 -13.399 -7.411 -0.322 1.00 2.55 O ATOM 663 CB PHE B 161 -16.136 -7.170 -2.275 1.00 3.51 C ATOM 664 CG PHE B 161 -15.272 -6.030 -2.731 1.00 3.26 C ATOM 665 CD1 PHE B 161 -13.988 -6.253 -3.202 1.00 3.25 C ATOM 666 CD2 PHE B 161 -15.754 -4.733 -2.690 1.00 3.50 C ATOM 667 CE1 PHE B 161 -13.200 -5.199 -3.623 1.00 3.09 C ATOM 668 CE2 PHE B 161 -14.971 -3.675 -3.110 1.00 3.37 C ATOM 669 CZ PHE B 161 -13.691 -3.908 -3.576 1.00 2.95 C ATOM 670 H PHE B 161 -17.387 -8.973 -1.065 1.00 3.99 H ATOM 671 HA PHE B 161 -14.800 -8.796 -1.887 1.00 3.33 H ATOM 672 HB2 PHE B 161 -16.464 -7.704 -3.153 1.00 3.82 H ATOM 673 HB3 PHE B 161 -16.995 -6.752 -1.779 1.00 3.59 H ATOM 674 HD1 PHE B 161 -13.605 -7.261 -3.238 1.00 3.67 H ATOM 675 HD2 PHE B 161 -16.758 -4.554 -2.324 1.00 4.06 H ATOM 676 HE1 PHE B 161 -12.200 -5.384 -3.988 1.00 3.41 H ATOM 677 HE2 PHE B 161 -15.358 -2.667 -3.072 1.00 3.86 H ATOM 678 HZ PHE B 161 -13.076 -3.083 -3.905 1.00 2.89 H ATOM 679 N LEU B 162 -15.308 -6.777 0.680 1.00 2.97 N ATOM 680 CA LEU B 162 -14.627 -6.031 1.734 1.00 2.68 C ATOM 681 C LEU B 162 -13.753 -6.952 2.577 1.00 2.45 C ATOM 682 O LEU B 162 -12.629 -6.600 2.936 1.00 2.10 O ATOM 683 CB LEU B 162 -15.644 -5.317 2.624 1.00 3.01 C ATOM 684 CG LEU B 162 -16.425 -4.193 1.941 1.00 3.29 C ATOM 685 CD1 LEU B 162 -17.486 -3.634 2.874 1.00 3.64 C ATOM 686 CD2 LEU B 162 -15.481 -3.098 1.488 1.00 3.06 C ATOM 687 H LEU B 162 -16.287 -6.813 0.674 1.00 3.29 H ATOM 688 HA LEU B 162 -13.997 -5.293 1.260 1.00 2.45 H ATOM 689 HB2 LEU B 162 -16.349 -6.049 2.989 1.00 3.26 H ATOM 690 HB3 LEU B 162 -15.119 -4.897 3.469 1.00 2.87 H ATOM 691 HG LEU B 162 -16.921 -4.585 1.065 1.00 3.49 H ATOM 692 HD11 LEU B 162 -18.045 -2.863 2.364 1.00 4.02 H ATOM 693 HD12 LEU B 162 -17.011 -3.214 3.749 1.00 3.84 H ATOM 694 HD13 LEU B 162 -18.155 -4.426 3.174 1.00 3.71 H ATOM 695 HD21 LEU B 162 -14.934 -2.723 2.339 1.00 2.93 H ATOM 696 HD22 LEU B 162 -16.050 -2.297 1.041 1.00 3.31 H ATOM 697 HD23 LEU B 162 -14.790 -3.498 0.761 1.00 3.26 H ATOM 698 N LYS B 163 -14.274 -8.132 2.889 1.00 2.70 N ATOM 699 CA LYS B 163 -13.545 -9.102 3.685 1.00 2.58 C ATOM 700 C LYS B 163 -12.226 -9.466 3.004 1.00 2.20 C ATOM 701 O LYS B 163 -11.219 -9.711 3.668 1.00 2.01 O ATOM 702 CB LYS B 163 -14.419 -10.342 3.898 1.00 2.98 C ATOM 703 CG LYS B 163 -13.661 -11.552 4.396 1.00 3.10 C ATOM 704 CD LYS B 163 -14.565 -12.766 4.500 1.00 3.46 C ATOM 705 CE LYS B 163 -15.660 -12.557 5.536 1.00 3.83 C ATOM 706 NZ LYS B 163 -16.586 -13.721 5.607 1.00 4.17 N ATOM 707 H LYS B 163 -15.167 -8.364 2.569 1.00 3.00 H ATOM 708 HA LYS B 163 -13.331 -8.652 4.643 1.00 2.56 H ATOM 709 HB2 LYS B 163 -15.187 -10.105 4.618 1.00 3.53 H ATOM 710 HB3 LYS B 163 -14.887 -10.602 2.960 1.00 3.13 H ATOM 711 HG2 LYS B 163 -12.867 -11.763 3.700 1.00 3.03 H ATOM 712 HG3 LYS B 163 -13.245 -11.333 5.369 1.00 3.48 H ATOM 713 HD2 LYS B 163 -15.024 -12.945 3.539 1.00 3.72 H ATOM 714 HD3 LYS B 163 -13.971 -13.619 4.782 1.00 3.42 H ATOM 715 HE2 LYS B 163 -15.201 -12.415 6.502 1.00 3.95 H ATOM 716 HE3 LYS B 163 -16.224 -11.675 5.271 1.00 4.20 H ATOM 717 HZ1 LYS B 163 -17.043 -13.872 4.685 1.00 4.38 H ATOM 718 HZ2 LYS B 163 -17.321 -13.549 6.321 1.00 4.59 H ATOM 719 HZ3 LYS B 163 -16.061 -14.580 5.867 1.00 4.27 H ATOM 720 N VAL B 164 -12.244 -9.499 1.676 1.00 2.21 N ATOM 721 CA VAL B 164 -11.052 -9.824 0.902 1.00 2.03 C ATOM 722 C VAL B 164 -10.460 -8.571 0.264 1.00 1.85 C ATOM 723 O VAL B 164 -9.851 -8.633 -0.804 1.00 2.01 O ATOM 724 CB VAL B 164 -11.360 -10.853 -0.202 1.00 2.40 C ATOM 725 CG1 VAL B 164 -11.814 -12.171 0.406 1.00 2.37 C ATOM 726 CG2 VAL B 164 -12.408 -10.309 -1.161 1.00 2.98 C ATOM 727 H VAL B 164 -13.080 -9.302 1.204 1.00 2.43 H ATOM 728 HA VAL B 164 -10.323 -10.254 1.574 1.00 1.87 H ATOM 729 HB VAL B 164 -10.451 -11.034 -0.759 1.00 2.56 H ATOM 730 HG11 VAL B 164 -12.035 -12.874 -0.382 1.00 2.69 H ATOM 731 HG12 VAL B 164 -12.701 -12.006 1.001 1.00 2.44 H ATOM 732 HG13 VAL B 164 -11.029 -12.568 1.034 1.00 2.67 H ATOM 733 HG21 VAL B 164 -12.606 -11.041 -1.930 1.00 3.40 H ATOM 734 HG22 VAL B 164 -12.043 -9.400 -1.615 1.00 3.32 H ATOM 735 HG23 VAL B 164 -13.317 -10.101 -0.618 1.00 3.19 H ATOM 736 N PHE B 165 -10.647 -7.435 0.929 1.00 1.65 N ATOM 737 CA PHE B 165 -10.136 -6.163 0.432 1.00 1.50 C ATOM 738 C PHE B 165 -9.410 -5.402 1.538 1.00 1.26 C ATOM 739 O PHE B 165 -8.313 -4.883 1.331 1.00 1.09 O ATOM 740 CB PHE B 165 -11.281 -5.314 -0.120 1.00 1.69 C ATOM 741 CG PHE B 165 -10.844 -3.973 -0.638 1.00 1.63 C ATOM 742 CD1 PHE B 165 -10.424 -3.825 -1.950 1.00 1.70 C ATOM 743 CD2 PHE B 165 -10.854 -2.859 0.186 1.00 2.23 C ATOM 744 CE1 PHE B 165 -10.023 -2.592 -2.431 1.00 1.66 C ATOM 745 CE2 PHE B 165 -10.454 -1.624 -0.287 1.00 2.32 C ATOM 746 CZ PHE B 165 -10.038 -1.490 -1.598 1.00 1.70 C ATOM 747 H PHE B 165 -11.140 -7.453 1.775 1.00 1.70 H ATOM 748 HA PHE B 165 -9.438 -6.373 -0.363 1.00 1.50 H ATOM 749 HB2 PHE B 165 -11.753 -5.844 -0.933 1.00 1.88 H ATOM 750 HB3 PHE B 165 -12.006 -5.148 0.664 1.00 1.78 H ATOM 751 HD1 PHE B 165 -10.412 -4.685 -2.604 1.00 2.26 H ATOM 752 HD2 PHE B 165 -11.178 -2.962 1.212 1.00 2.91 H ATOM 753 HE1 PHE B 165 -9.697 -2.490 -3.455 1.00 2.11 H ATOM 754 HE2 PHE B 165 -10.467 -0.764 0.366 1.00 3.08 H ATOM 755 HZ PHE B 165 -9.726 -0.525 -1.970 1.00 1.78 H ATOM 756 N LEU B 166 -10.030 -5.340 2.713 1.00 1.37 N ATOM 757 CA LEU B 166 -9.442 -4.644 3.852 1.00 1.30 C ATOM 758 C LEU B 166 -8.073 -5.222 4.210 1.00 1.09 C ATOM 759 O LEU B 166 -7.075 -4.500 4.208 1.00 1.00 O ATOM 760 CB LEU B 166 -10.380 -4.704 5.061 1.00 1.59 C ATOM 761 CG LEU B 166 -11.638 -3.841 4.950 1.00 1.88 C ATOM 762 CD1 LEU B 166 -12.521 -4.027 6.175 1.00 2.18 C ATOM 763 CD2 LEU B 166 -11.262 -2.376 4.779 1.00 1.87 C ATOM 764 H LEU B 166 -10.903 -5.773 2.816 1.00 1.57 H ATOM 765 HA LEU B 166 -9.310 -3.610 3.568 1.00 1.28 H ATOM 766 HB2 LEU B 166 -10.686 -5.728 5.203 1.00 1.63 H ATOM 767 HB3 LEU B 166 -9.829 -4.386 5.934 1.00 1.60 H ATOM 768 HG LEU B 166 -12.203 -4.147 4.082 1.00 1.92 H ATOM 769 HD11 LEU B 166 -11.960 -3.779 7.064 1.00 2.49 H ATOM 770 HD12 LEU B 166 -12.848 -5.054 6.229 1.00 2.27 H ATOM 771 HD13 LEU B 166 -13.381 -3.378 6.100 1.00 2.65 H ATOM 772 HD21 LEU B 166 -10.669 -2.055 5.622 1.00 2.16 H ATOM 773 HD22 LEU B 166 -12.161 -1.779 4.723 1.00 2.14 H ATOM 774 HD23 LEU B 166 -10.692 -2.254 3.870 1.00 2.09 H ATOM 775 N PRO B 167 -8.000 -6.529 4.524 1.00 1.11 N ATOM 776 CA PRO B 167 -6.732 -7.177 4.875 1.00 1.01 C ATOM 777 C PRO B 167 -5.751 -7.180 3.710 1.00 0.85 C ATOM 778 O PRO B 167 -4.535 -7.206 3.906 1.00 0.92 O ATOM 779 CB PRO B 167 -7.141 -8.609 5.234 1.00 1.14 C ATOM 780 CG PRO B 167 -8.449 -8.814 4.552 1.00 1.25 C ATOM 781 CD PRO B 167 -9.129 -7.475 4.564 1.00 1.36 C ATOM 782 HA PRO B 167 -6.270 -6.705 5.731 1.00 1.05 H ATOM 783 HB2 PRO B 167 -6.393 -9.302 4.875 1.00 1.27 H ATOM 784 HB3 PRO B 167 -7.239 -8.701 6.306 1.00 1.34 H ATOM 785 HG2 PRO B 167 -8.285 -9.144 3.536 1.00 1.40 H ATOM 786 HG3 PRO B 167 -9.037 -9.539 5.094 1.00 1.44 H ATOM 787 HD2 PRO B 167 -9.761 -7.365 3.697 1.00 1.51 H ATOM 788 HD3 PRO B 167 -9.701 -7.355 5.472 1.00 1.60 H ATOM 789 N SER B 168 -6.288 -7.149 2.494 1.00 0.84 N ATOM 790 CA SER B 168 -5.461 -7.147 1.292 1.00 0.77 C ATOM 791 C SER B 168 -4.610 -5.883 1.221 1.00 0.60 C ATOM 792 O SER B 168 -3.423 -5.941 0.901 1.00 0.54 O ATOM 793 CB SER B 168 -6.339 -7.257 0.044 1.00 0.90 C ATOM 794 OG SER B 168 -5.552 -7.244 -1.136 1.00 1.54 O ATOM 795 H SER B 168 -7.263 -7.129 2.403 1.00 1.00 H ATOM 796 HA SER B 168 -4.808 -8.004 1.339 1.00 0.80 H ATOM 797 HB2 SER B 168 -6.896 -8.181 0.079 1.00 1.50 H ATOM 798 HB3 SER B 168 -7.026 -6.423 0.013 1.00 1.28 H ATOM 799 HG SER B 168 -6.117 -7.380 -1.899 1.00 1.98 H ATOM 800 N LEU B 169 -5.224 -4.741 1.518 1.00 0.60 N ATOM 801 CA LEU B 169 -4.517 -3.466 1.489 1.00 0.52 C ATOM 802 C LEU B 169 -3.258 -3.527 2.345 1.00 0.44 C ATOM 803 O LEU B 169 -2.193 -3.065 1.934 1.00 0.37 O ATOM 804 CB LEU B 169 -5.426 -2.339 1.983 1.00 0.63 C ATOM 805 CG LEU B 169 -6.608 -2.014 1.070 1.00 0.72 C ATOM 806 CD1 LEU B 169 -7.429 -0.871 1.647 1.00 0.86 C ATOM 807 CD2 LEU B 169 -6.120 -1.671 -0.330 1.00 0.76 C ATOM 808 H LEU B 169 -6.173 -4.757 1.762 1.00 0.71 H ATOM 809 HA LEU B 169 -4.234 -3.267 0.466 1.00 0.51 H ATOM 810 HB2 LEU B 169 -5.812 -2.616 2.953 1.00 0.66 H ATOM 811 HB3 LEU B 169 -4.830 -1.446 2.093 1.00 0.65 H ATOM 812 HG LEU B 169 -7.248 -2.882 0.998 1.00 0.73 H ATOM 813 HD11 LEU B 169 -6.805 0.004 1.749 1.00 1.21 H ATOM 814 HD12 LEU B 169 -7.810 -1.156 2.616 1.00 1.29 H ATOM 815 HD13 LEU B 169 -8.254 -0.651 0.986 1.00 1.49 H ATOM 816 HD21 LEU B 169 -5.605 -2.522 -0.751 1.00 1.40 H ATOM 817 HD22 LEU B 169 -5.444 -0.830 -0.279 1.00 1.05 H ATOM 818 HD23 LEU B 169 -6.964 -1.416 -0.953 1.00 1.31 H ATOM 819 N LEU B 170 -3.388 -4.101 3.535 1.00 0.51 N ATOM 820 CA LEU B 170 -2.259 -4.225 4.450 1.00 0.52 C ATOM 821 C LEU B 170 -1.147 -5.060 3.824 1.00 0.44 C ATOM 822 O LEU B 170 0.024 -4.686 3.870 1.00 0.40 O ATOM 823 CB LEU B 170 -2.705 -4.854 5.772 1.00 0.67 C ATOM 824 CG LEU B 170 -3.551 -3.954 6.676 1.00 0.80 C ATOM 825 CD1 LEU B 170 -4.842 -3.548 5.982 1.00 0.86 C ATOM 826 CD2 LEU B 170 -3.851 -4.655 7.991 1.00 0.93 C ATOM 827 H LEU B 170 -4.262 -4.455 3.801 1.00 0.58 H ATOM 828 HA LEU B 170 -1.880 -3.233 4.643 1.00 0.53 H ATOM 829 HB2 LEU B 170 -3.273 -5.745 5.549 1.00 0.69 H ATOM 830 HB3 LEU B 170 -1.820 -5.144 6.321 1.00 0.70 H ATOM 831 HG LEU B 170 -2.996 -3.054 6.897 1.00 0.83 H ATOM 832 HD11 LEU B 170 -4.614 -2.932 5.125 1.00 1.28 H ATOM 833 HD12 LEU B 170 -5.461 -2.990 6.670 1.00 1.31 H ATOM 834 HD13 LEU B 170 -5.372 -4.432 5.660 1.00 1.38 H ATOM 835 HD21 LEU B 170 -4.433 -4.002 8.624 1.00 1.47 H ATOM 836 HD22 LEU B 170 -2.922 -4.901 8.487 1.00 1.30 H ATOM 837 HD23 LEU B 170 -4.406 -5.560 7.799 1.00 1.41 H ATOM 838 N LEU B 171 -1.524 -6.192 3.238 1.00 0.45 N ATOM 839 CA LEU B 171 -0.557 -7.075 2.598 1.00 0.45 C ATOM 840 C LEU B 171 0.182 -6.345 1.483 1.00 0.37 C ATOM 841 O LEU B 171 1.399 -6.468 1.347 1.00 0.38 O ATOM 842 CB LEU B 171 -1.259 -8.314 2.039 1.00 0.54 C ATOM 843 CG LEU B 171 -2.050 -9.125 3.067 1.00 0.65 C ATOM 844 CD1 LEU B 171 -2.703 -10.330 2.409 1.00 0.74 C ATOM 845 CD2 LEU B 171 -1.146 -9.563 4.209 1.00 0.74 C ATOM 846 H LEU B 171 -2.472 -6.438 3.235 1.00 0.51 H ATOM 847 HA LEU B 171 0.157 -7.383 3.347 1.00 0.50 H ATOM 848 HB2 LEU B 171 -1.938 -7.997 1.261 1.00 0.53 H ATOM 849 HB3 LEU B 171 -0.512 -8.960 1.602 1.00 0.58 H ATOM 850 HG LEU B 171 -2.833 -8.505 3.479 1.00 0.66 H ATOM 851 HD11 LEU B 171 -3.374 -9.995 1.630 1.00 1.26 H ATOM 852 HD12 LEU B 171 -3.261 -10.886 3.149 1.00 1.19 H ATOM 853 HD13 LEU B 171 -1.942 -10.963 1.980 1.00 1.31 H ATOM 854 HD21 LEU B 171 -0.344 -10.172 3.819 1.00 1.07 H ATOM 855 HD22 LEU B 171 -1.720 -10.137 4.922 1.00 1.36 H ATOM 856 HD23 LEU B 171 -0.734 -8.691 4.696 1.00 1.36 H ATOM 857 N SER B 172 -0.562 -5.581 0.688 1.00 0.32 N ATOM 858 CA SER B 172 0.025 -4.823 -0.410 1.00 0.31 C ATOM 859 C SER B 172 1.128 -3.904 0.105 1.00 0.26 C ATOM 860 O SER B 172 2.223 -3.857 -0.455 1.00 0.30 O ATOM 861 CB SER B 172 -1.051 -4.000 -1.121 1.00 0.33 C ATOM 862 OG SER B 172 -2.078 -4.833 -1.629 1.00 0.40 O ATOM 863 H SER B 172 -1.528 -5.528 0.844 1.00 0.33 H ATOM 864 HA SER B 172 0.453 -5.525 -1.109 1.00 0.38 H ATOM 865 HB2 SER B 172 -1.486 -3.300 -0.423 1.00 0.29 H ATOM 866 HB3 SER B 172 -0.604 -3.459 -1.942 1.00 0.38 H ATOM 867 HG SER B 172 -2.749 -4.962 -0.954 1.00 0.62 H ATOM 868 N HIS B 173 0.829 -3.175 1.176 1.00 0.22 N ATOM 869 CA HIS B 173 1.797 -2.263 1.773 1.00 0.23 C ATOM 870 C HIS B 173 3.090 -2.995 2.115 1.00 0.23 C ATOM 871 O HIS B 173 4.177 -2.566 1.731 1.00 0.25 O ATOM 872 CB HIS B 173 1.216 -1.617 3.031 1.00 0.28 C ATOM 873 CG HIS B 173 0.098 -0.660 2.752 1.00 0.28 C ATOM 874 ND1 HIS B 173 -1.229 -0.967 2.967 1.00 0.34 N ATOM 875 CD2 HIS B 173 0.116 0.609 2.278 1.00 0.36 C ATOM 876 CE1 HIS B 173 -1.978 0.069 2.635 1.00 0.35 C ATOM 877 NE2 HIS B 173 -1.186 1.038 2.215 1.00 0.36 N ATOM 878 H HIS B 173 -0.063 -3.252 1.572 1.00 0.22 H ATOM 879 HA HIS B 173 2.014 -1.490 1.050 1.00 0.25 H ATOM 880 HB2 HIS B 173 0.833 -2.392 3.682 1.00 0.30 H ATOM 881 HB3 HIS B 173 1.999 -1.075 3.544 1.00 0.35 H ATOM 882 HD1 HIS B 173 -1.572 -1.820 3.309 1.00 0.44 H ATOM 883 HD2 HIS B 173 0.993 1.177 2.001 1.00 0.48 H ATOM 884 HE1 HIS B 173 -3.056 0.117 2.700 1.00 0.42 H ATOM 885 HE2 HIS B 173 -1.488 1.888 1.833 1.00 0.45 H ATOM 886 N LEU B 174 2.963 -4.101 2.840 1.00 0.24 N ATOM 887 CA LEU B 174 4.122 -4.893 3.230 1.00 0.27 C ATOM 888 C LEU B 174 4.927 -5.302 2.002 1.00 0.23 C ATOM 889 O LEU B 174 6.140 -5.102 1.946 1.00 0.24 O ATOM 890 CB LEU B 174 3.683 -6.137 4.006 1.00 0.33 C ATOM 891 CG LEU B 174 2.926 -5.855 5.305 1.00 0.40 C ATOM 892 CD1 LEU B 174 2.564 -7.157 6.003 1.00 0.48 C ATOM 893 CD2 LEU B 174 3.753 -4.968 6.222 1.00 0.47 C ATOM 894 H LEU B 174 2.069 -4.390 3.121 1.00 0.25 H ATOM 895 HA LEU B 174 4.744 -4.281 3.866 1.00 0.31 H ATOM 896 HB2 LEU B 174 3.049 -6.732 3.365 1.00 0.31 H ATOM 897 HB3 LEU B 174 4.563 -6.713 4.249 1.00 0.37 H ATOM 898 HG LEU B 174 2.007 -5.336 5.073 1.00 0.37 H ATOM 899 HD11 LEU B 174 3.468 -7.684 6.273 1.00 1.06 H ATOM 900 HD12 LEU B 174 1.974 -7.770 5.339 1.00 1.11 H ATOM 901 HD13 LEU B 174 1.994 -6.941 6.895 1.00 1.16 H ATOM 902 HD21 LEU B 174 4.693 -5.452 6.441 1.00 1.16 H ATOM 903 HD22 LEU B 174 3.212 -4.798 7.142 1.00 1.05 H ATOM 904 HD23 LEU B 174 3.938 -4.022 5.736 1.00 1.18 H ATOM 905 N LEU B 175 4.242 -5.877 1.017 1.00 0.22 N ATOM 906 CA LEU B 175 4.894 -6.308 -0.214 1.00 0.23 C ATOM 907 C LEU B 175 5.618 -5.141 -0.874 1.00 0.21 C ATOM 908 O LEU B 175 6.739 -5.287 -1.362 1.00 0.23 O ATOM 909 CB LEU B 175 3.867 -6.900 -1.181 1.00 0.27 C ATOM 910 CG LEU B 175 3.148 -8.151 -0.677 1.00 0.32 C ATOM 911 CD1 LEU B 175 2.146 -8.643 -1.710 1.00 0.38 C ATOM 912 CD2 LEU B 175 4.153 -9.244 -0.345 1.00 0.38 C ATOM 913 H LEU B 175 3.277 -6.014 1.121 1.00 0.23 H ATOM 914 HA LEU B 175 5.617 -7.068 0.041 1.00 0.24 H ATOM 915 HB2 LEU B 175 3.126 -6.144 -1.394 1.00 0.26 H ATOM 916 HB3 LEU B 175 4.374 -7.151 -2.101 1.00 0.32 H ATOM 917 HG LEU B 175 2.606 -7.909 0.225 1.00 0.30 H ATOM 918 HD11 LEU B 175 2.664 -8.890 -2.624 1.00 1.06 H ATOM 919 HD12 LEU B 175 1.421 -7.868 -1.906 1.00 1.08 H ATOM 920 HD13 LEU B 175 1.641 -9.521 -1.334 1.00 1.01 H ATOM 921 HD21 LEU B 175 4.735 -9.478 -1.224 1.00 1.04 H ATOM 922 HD22 LEU B 175 3.627 -10.128 -0.015 1.00 1.17 H ATOM 923 HD23 LEU B 175 4.810 -8.901 0.441 1.00 0.97 H ATOM 924 N ALA B 176 4.968 -3.981 -0.886 1.00 0.21 N ATOM 925 CA ALA B 176 5.550 -2.785 -1.480 1.00 0.23 C ATOM 926 C ALA B 176 6.892 -2.460 -0.834 1.00 0.22 C ATOM 927 O ALA B 176 7.899 -2.279 -1.521 1.00 0.24 O ATOM 928 CB ALA B 176 4.594 -1.609 -1.345 1.00 0.26 C ATOM 929 H ALA B 176 4.075 -3.929 -0.485 1.00 0.22 H ATOM 930 HA ALA B 176 5.704 -2.977 -2.533 1.00 0.26 H ATOM 931 HB1 ALA B 176 5.011 -0.746 -1.844 1.00 1.06 H ATOM 932 HB2 ALA B 176 4.447 -1.384 -0.299 1.00 1.00 H ATOM 933 HB3 ALA B 176 3.645 -1.863 -1.795 1.00 1.08 H ATOM 934 N ILE B 177 6.898 -2.387 0.493 1.00 0.20 N ATOM 935 CA ILE B 177 8.116 -2.089 1.232 1.00 0.21 C ATOM 936 C ILE B 177 9.226 -3.060 0.853 1.00 0.21 C ATOM 937 O ILE B 177 10.374 -2.662 0.654 1.00 0.22 O ATOM 938 CB ILE B 177 7.885 -2.154 2.753 1.00 0.22 C ATOM 939 CG1 ILE B 177 6.761 -1.200 3.159 1.00 0.24 C ATOM 940 CG2 ILE B 177 9.167 -1.816 3.498 1.00 0.25 C ATOM 941 CD1 ILE B 177 6.468 -1.206 4.644 1.00 0.29 C ATOM 942 H ILE B 177 6.064 -2.538 0.986 1.00 0.20 H ATOM 943 HA ILE B 177 8.425 -1.086 0.976 1.00 0.22 H ATOM 944 HB ILE B 177 7.602 -3.163 3.010 1.00 0.22 H ATOM 945 HG12 ILE B 177 7.033 -0.194 2.880 1.00 0.26 H ATOM 946 HG13 ILE B 177 5.855 -1.480 2.641 1.00 0.23 H ATOM 947 HG21 ILE B 177 9.953 -2.486 3.183 1.00 1.03 H ATOM 948 HG22 ILE B 177 9.006 -1.924 4.560 1.00 1.05 H ATOM 949 HG23 ILE B 177 9.452 -0.798 3.279 1.00 1.06 H ATOM 950 HD11 ILE B 177 5.640 -0.542 4.850 1.00 1.07 H ATOM 951 HD12 ILE B 177 7.340 -0.871 5.184 1.00 0.98 H ATOM 952 HD13 ILE B 177 6.212 -2.207 4.957 1.00 1.08 H ATOM 953 N GLY B 178 8.878 -4.341 0.760 1.00 0.21 N ATOM 954 CA GLY B 178 9.857 -5.346 0.393 1.00 0.23 C ATOM 955 C GLY B 178 10.553 -5.008 -0.909 1.00 0.23 C ATOM 956 O GLY B 178 11.779 -5.077 -1.005 1.00 0.26 O ATOM 957 H GLY B 178 7.951 -4.603 0.941 1.00 0.22 H ATOM 958 HA2 GLY B 178 10.595 -5.420 1.179 1.00 0.25 H ATOM 959 HA3 GLY B 178 9.360 -6.298 0.288 1.00 0.25 H ATOM 960 N LEU B 179 9.765 -4.635 -1.914 1.00 0.21 N ATOM 961 CA LEU B 179 10.310 -4.276 -3.216 1.00 0.23 C ATOM 962 C LEU B 179 11.355 -3.179 -3.072 1.00 0.24 C ATOM 963 O LEU B 179 12.475 -3.306 -3.566 1.00 0.28 O ATOM 964 CB LEU B 179 9.196 -3.806 -4.152 1.00 0.25 C ATOM 965 CG LEU B 179 8.169 -4.873 -4.531 1.00 0.27 C ATOM 966 CD1 LEU B 179 7.053 -4.265 -5.366 1.00 0.34 C ATOM 967 CD2 LEU B 179 8.840 -6.013 -5.283 1.00 0.33 C ATOM 968 H LEU B 179 8.795 -4.601 -1.775 1.00 0.21 H ATOM 969 HA LEU B 179 10.778 -5.153 -3.636 1.00 0.26 H ATOM 970 HB2 LEU B 179 8.674 -2.988 -3.675 1.00 0.27 H ATOM 971 HB3 LEU B 179 9.649 -3.438 -5.060 1.00 0.27 H ATOM 972 HG LEU B 179 7.731 -5.276 -3.630 1.00 0.28 H ATOM 973 HD11 LEU B 179 7.471 -3.828 -6.261 1.00 0.99 H ATOM 974 HD12 LEU B 179 6.551 -3.498 -4.793 1.00 1.01 H ATOM 975 HD13 LEU B 179 6.345 -5.034 -5.637 1.00 1.18 H ATOM 976 HD21 LEU B 179 8.097 -6.748 -5.558 1.00 1.05 H ATOM 977 HD22 LEU B 179 9.585 -6.473 -4.651 1.00 0.99 H ATOM 978 HD23 LEU B 179 9.312 -5.628 -6.175 1.00 1.14 H ATOM 979 N GLY B 180 10.983 -2.106 -2.380 1.00 0.23 N ATOM 980 CA GLY B 180 11.900 -1.000 -2.186 1.00 0.27 C ATOM 981 C GLY B 180 13.244 -1.453 -1.654 1.00 0.29 C ATOM 982 O GLY B 180 14.290 -1.029 -2.144 1.00 0.34 O ATOM 983 H GLY B 180 10.079 -2.066 -2.000 1.00 0.22 H ATOM 984 HA2 GLY B 180 12.049 -0.497 -3.130 1.00 0.31 H ATOM 985 HA3 GLY B 180 11.463 -0.304 -1.484 1.00 0.27 H ATOM 986 N ILE B 181 13.219 -2.321 -0.650 1.00 0.27 N ATOM 987 CA ILE B 181 14.447 -2.834 -0.061 1.00 0.32 C ATOM 988 C ILE B 181 15.329 -3.466 -1.129 1.00 0.37 C ATOM 989 O ILE B 181 16.520 -3.173 -1.224 1.00 0.44 O ATOM 990 CB ILE B 181 14.152 -3.880 1.026 1.00 0.34 C ATOM 991 CG1 ILE B 181 13.238 -3.291 2.098 1.00 0.32 C ATOM 992 CG2 ILE B 181 15.448 -4.383 1.643 1.00 0.42 C ATOM 993 CD1 ILE B 181 12.784 -4.308 3.119 1.00 0.67 C ATOM 994 H ILE B 181 12.356 -2.626 -0.301 1.00 0.24 H ATOM 995 HA ILE B 181 14.976 -2.007 0.391 1.00 0.33 H ATOM 996 HB ILE B 181 13.656 -4.719 0.561 1.00 0.35 H ATOM 997 HG12 ILE B 181 13.764 -2.507 2.621 1.00 0.63 H ATOM 998 HG13 ILE B 181 12.358 -2.877 1.627 1.00 0.71 H ATOM 999 HG21 ILE B 181 15.225 -5.117 2.404 1.00 1.02 H ATOM 1000 HG22 ILE B 181 15.980 -3.555 2.089 1.00 1.12 H ATOM 1001 HG23 ILE B 181 16.061 -4.833 0.876 1.00 1.11 H ATOM 1002 HD11 ILE B 181 13.640 -4.678 3.663 1.00 1.31 H ATOM 1003 HD12 ILE B 181 12.295 -5.128 2.614 1.00 1.32 H ATOM 1004 HD13 ILE B 181 12.093 -3.844 3.807 1.00 1.18 H ATOM 1005 N TYR B 182 14.727 -4.336 -1.931 1.00 0.36 N ATOM 1006 CA TYR B 182 15.444 -5.020 -3.000 1.00 0.42 C ATOM 1007 C TYR B 182 16.163 -4.023 -3.908 1.00 0.45 C ATOM 1008 O TYR B 182 17.316 -4.232 -4.283 1.00 0.51 O ATOM 1009 CB TYR B 182 14.474 -5.872 -3.823 1.00 0.46 C ATOM 1010 CG TYR B 182 15.152 -6.718 -4.877 1.00 0.58 C ATOM 1011 CD1 TYR B 182 15.810 -7.892 -4.533 1.00 1.20 C ATOM 1012 CD2 TYR B 182 15.131 -6.345 -6.215 1.00 1.48 C ATOM 1013 CE1 TYR B 182 16.429 -8.669 -5.492 1.00 1.25 C ATOM 1014 CE2 TYR B 182 15.748 -7.119 -7.180 1.00 1.56 C ATOM 1015 CZ TYR B 182 16.395 -8.280 -6.814 1.00 0.83 C ATOM 1016 OH TYR B 182 17.011 -9.052 -7.772 1.00 0.97 O ATOM 1017 H TYR B 182 13.774 -4.526 -1.797 1.00 0.33 H ATOM 1018 HA TYR B 182 16.178 -5.667 -2.545 1.00 0.46 H ATOM 1019 HB2 TYR B 182 13.940 -6.535 -3.161 1.00 0.47 H ATOM 1020 HB3 TYR B 182 13.770 -5.222 -4.320 1.00 0.43 H ATOM 1021 HD1 TYR B 182 15.834 -8.195 -3.496 1.00 2.05 H ATOM 1022 HD2 TYR B 182 14.623 -5.436 -6.499 1.00 2.34 H ATOM 1023 HE1 TYR B 182 16.936 -9.579 -5.204 1.00 2.09 H ATOM 1024 HE2 TYR B 182 15.719 -6.813 -8.216 1.00 2.45 H ATOM 1025 HH TYR B 182 17.506 -8.487 -8.370 1.00 1.27 H ATOM 1026 N ILE B 183 15.475 -2.945 -4.266 1.00 0.44 N ATOM 1027 CA ILE B 183 16.054 -1.921 -5.132 1.00 0.50 C ATOM 1028 C ILE B 183 17.261 -1.253 -4.477 1.00 0.52 C ATOM 1029 O ILE B 183 18.324 -1.132 -5.085 1.00 0.59 O ATOM 1030 CB ILE B 183 15.026 -0.833 -5.495 1.00 0.55 C ATOM 1031 CG1 ILE B 183 13.688 -1.466 -5.885 1.00 0.59 C ATOM 1032 CG2 ILE B 183 15.553 0.039 -6.624 1.00 0.64 C ATOM 1033 CD1 ILE B 183 13.814 -2.600 -6.878 1.00 0.83 C ATOM 1034 H ILE B 183 14.557 -2.833 -3.941 1.00 0.41 H ATOM 1035 HA ILE B 183 16.375 -2.401 -6.045 1.00 0.55 H ATOM 1036 HB ILE B 183 14.880 -0.207 -4.629 1.00 0.53 H ATOM 1037 HG12 ILE B 183 13.210 -1.853 -4.999 1.00 0.97 H ATOM 1038 HG13 ILE B 183 13.056 -0.708 -6.325 1.00 0.98 H ATOM 1039 HG21 ILE B 183 15.726 -0.570 -7.499 1.00 1.13 H ATOM 1040 HG22 ILE B 183 16.479 0.502 -6.319 1.00 1.19 H ATOM 1041 HG23 ILE B 183 14.828 0.804 -6.857 1.00 1.31 H ATOM 1042 HD11 ILE B 183 14.459 -3.365 -6.472 1.00 1.55 H ATOM 1043 HD12 ILE B 183 14.233 -2.227 -7.800 1.00 1.24 H ATOM 1044 HD13 ILE B 183 12.837 -3.020 -7.071 1.00 1.38 H ATOM 1045 N GLY B 184 17.086 -0.821 -3.231 1.00 0.50 N ATOM 1046 CA GLY B 184 18.156 -0.151 -2.514 1.00 0.57 C ATOM 1047 C GLY B 184 19.405 -0.999 -2.366 1.00 0.62 C ATOM 1048 O GLY B 184 20.503 -0.562 -2.713 1.00 0.69 O ATOM 1049 H GLY B 184 16.219 -0.958 -2.794 1.00 0.47 H ATOM 1050 HA2 GLY B 184 18.415 0.754 -3.042 1.00 0.63 H ATOM 1051 HA3 GLY B 184 17.800 0.113 -1.529 1.00 0.57 H ATOM 1052 N ARG B 185 19.244 -2.214 -1.853 1.00 0.62 N ATOM 1053 CA ARG B 185 20.376 -3.112 -1.652 1.00 0.72 C ATOM 1054 C ARG B 185 21.156 -3.326 -2.948 1.00 0.79 C ATOM 1055 O ARG B 185 22.320 -3.727 -2.919 1.00 0.88 O ATOM 1056 CB ARG B 185 19.901 -4.452 -1.086 1.00 0.77 C ATOM 1057 CG ARG B 185 18.800 -5.106 -1.897 1.00 0.72 C ATOM 1058 CD ARG B 185 19.360 -5.906 -3.062 1.00 1.02 C ATOM 1059 NE ARG B 185 20.290 -6.940 -2.617 1.00 1.43 N ATOM 1060 CZ ARG B 185 20.843 -7.834 -3.430 1.00 2.03 C ATOM 1061 NH1 ARG B 185 20.556 -7.825 -4.724 1.00 2.27 N ATOM 1062 NH2 ARG B 185 21.682 -8.741 -2.949 1.00 2.56 N ATOM 1063 H ARG B 185 18.345 -2.512 -1.602 1.00 0.57 H ATOM 1064 HA ARG B 185 21.033 -2.647 -0.932 1.00 0.77 H ATOM 1065 HB2 ARG B 185 20.739 -5.131 -1.046 1.00 0.90 H ATOM 1066 HB3 ARG B 185 19.530 -4.296 -0.085 1.00 0.76 H ATOM 1067 HG2 ARG B 185 18.244 -5.768 -1.251 1.00 0.82 H ATOM 1068 HG3 ARG B 185 18.144 -4.338 -2.277 1.00 1.03 H ATOM 1069 HD2 ARG B 185 18.541 -6.375 -3.587 1.00 0.99 H ATOM 1070 HD3 ARG B 185 19.876 -5.234 -3.730 1.00 1.41 H ATOM 1071 HE ARG B 185 20.514 -6.969 -1.664 1.00 1.46 H ATOM 1072 HH11 ARG B 185 19.922 -7.143 -5.090 1.00 2.07 H ATOM 1073 HH12 ARG B 185 20.974 -8.498 -5.334 1.00 2.77 H ATOM 1074 HH21 ARG B 185 21.901 -8.751 -1.973 1.00 2.57 H ATOM 1075 HH22 ARG B 185 22.098 -9.413 -3.562 1.00 3.03 H ATOM 1076 N ARG B 186 20.515 -3.058 -4.084 1.00 0.79 N ATOM 1077 CA ARG B 186 21.169 -3.219 -5.379 1.00 0.88 C ATOM 1078 C ARG B 186 21.929 -1.956 -5.768 1.00 0.95 C ATOM 1079 O ARG B 186 22.936 -2.018 -6.472 1.00 1.08 O ATOM 1080 CB ARG B 186 20.145 -3.563 -6.464 1.00 0.90 C ATOM 1081 CG ARG B 186 19.573 -4.966 -6.342 1.00 1.29 C ATOM 1082 CD ARG B 186 18.698 -5.316 -7.536 1.00 1.64 C ATOM 1083 NE ARG B 186 19.471 -5.413 -8.772 1.00 2.30 N ATOM 1084 CZ ARG B 186 18.934 -5.693 -9.956 1.00 2.97 C ATOM 1085 NH1 ARG B 186 17.629 -5.900 -10.062 1.00 3.23 N ATOM 1086 NH2 ARG B 186 19.701 -5.765 -11.033 1.00 3.82 N ATOM 1087 H ARG B 186 19.587 -2.748 -4.050 1.00 0.75 H ATOM 1088 HA ARG B 186 21.873 -4.033 -5.293 1.00 0.97 H ATOM 1089 HB2 ARG B 186 19.328 -2.859 -6.407 1.00 1.45 H ATOM 1090 HB3 ARG B 186 20.619 -3.474 -7.430 1.00 1.29 H ATOM 1091 HG2 ARG B 186 20.387 -5.672 -6.286 1.00 1.89 H ATOM 1092 HG3 ARG B 186 18.980 -5.026 -5.443 1.00 1.87 H ATOM 1093 HD2 ARG B 186 18.219 -6.265 -7.348 1.00 1.96 H ATOM 1094 HD3 ARG B 186 17.946 -4.550 -7.651 1.00 2.11 H ATOM 1095 HE ARG B 186 20.438 -5.263 -8.716 1.00 2.67 H ATOM 1096 HH11 ARG B 186 17.047 -5.846 -9.251 1.00 3.07 H ATOM 1097 HH12 ARG B 186 17.227 -6.110 -10.953 1.00 3.90 H ATOM 1098 HH21 ARG B 186 20.686 -5.609 -10.958 1.00 4.14 H ATOM 1099 HH22 ARG B 186 19.296 -5.977 -11.922 1.00 4.35 H ATOM 1100 N LEU B 187 21.440 -0.808 -5.307 1.00 0.93 N ATOM 1101 CA LEU B 187 22.078 0.468 -5.610 1.00 1.07 C ATOM 1102 C LEU B 187 23.456 0.552 -4.964 1.00 1.13 C ATOM 1103 O LEU B 187 24.380 1.143 -5.523 1.00 1.37 O ATOM 1104 CB LEU B 187 21.206 1.628 -5.126 1.00 1.20 C ATOM 1105 CG LEU B 187 19.847 1.751 -5.817 1.00 1.42 C ATOM 1106 CD1 LEU B 187 19.082 2.951 -5.281 1.00 1.72 C ATOM 1107 CD2 LEU B 187 20.025 1.860 -7.324 1.00 1.60 C ATOM 1108 H LEU B 187 20.632 -0.820 -4.753 1.00 0.87 H ATOM 1109 HA LEU B 187 22.191 0.537 -6.680 1.00 1.22 H ATOM 1110 HB2 LEU B 187 21.038 1.507 -4.066 1.00 1.21 H ATOM 1111 HB3 LEU B 187 21.748 2.549 -5.284 1.00 1.28 H ATOM 1112 HG LEU B 187 19.265 0.864 -5.611 1.00 1.37 H ATOM 1113 HD11 LEU B 187 19.648 3.851 -5.466 1.00 2.00 H ATOM 1114 HD12 LEU B 187 18.928 2.834 -4.218 1.00 2.07 H ATOM 1115 HD13 LEU B 187 18.125 3.019 -5.778 1.00 2.13 H ATOM 1116 HD21 LEU B 187 20.631 2.724 -7.553 1.00 2.00 H ATOM 1117 HD22 LEU B 187 19.058 1.963 -7.795 1.00 1.95 H ATOM 1118 HD23 LEU B 187 20.513 0.971 -7.695 1.00 1.87 H ATOM 1119 N THR B 188 23.586 -0.040 -3.782 1.00 1.14 N ATOM 1120 CA THR B 188 24.851 -0.033 -3.060 1.00 1.37 C ATOM 1121 C THR B 188 25.641 -1.310 -3.321 1.00 1.56 C ATOM 1122 O THR B 188 25.464 -2.280 -2.555 1.00 1.97 O ATOM 1123 CB THR B 188 24.631 0.117 -1.544 1.00 1.53 C ATOM 1124 OG1 THR B 188 23.913 -1.014 -1.038 1.00 2.17 O ATOM 1125 CG2 THR B 188 23.860 1.392 -1.233 1.00 1.63 C ATOM 1126 OXT THR B 188 26.429 -1.332 -4.289 1.00 2.16 O ATOM 1127 H THR B 188 22.811 -0.492 -3.387 1.00 1.13 H ATOM 1128 HA THR B 188 25.428 0.813 -3.406 1.00 1.83 H ATOM 1129 HB THR B 188 25.595 0.170 -1.059 1.00 2.05 H ATOM 1130 HG1 THR B 188 23.825 -0.937 -0.085 1.00 2.56 H ATOM 1131 HG21 THR B 188 22.896 1.357 -1.719 1.00 1.97 H ATOM 1132 HG22 THR B 188 24.415 2.245 -1.595 1.00 2.09 H ATOM 1133 HG23 THR B 188 23.722 1.478 -0.165 1.00 2.01 H TER 1134 THR B 188