ATOM 1 N GLY A 154 23.904 4.504 4.759 1.00 7.39 N ATOM 2 CA GLY A 154 24.905 5.124 3.849 1.00 6.86 C ATOM 3 C GLY A 154 24.442 5.146 2.406 1.00 6.54 C ATOM 4 O GLY A 154 25.089 4.571 1.530 1.00 6.88 O ATOM 5 H1 GLY A 154 24.259 4.507 5.737 1.00 7.46 H ATOM 6 H2 GLY A 154 23.720 3.521 4.473 1.00 7.54 H ATOM 7 H3 GLY A 154 23.011 5.037 4.724 1.00 7.82 H ATOM 8 HA2 GLY A 154 25.090 6.138 4.172 1.00 6.77 H ATOM 9 HA3 GLY A 154 25.826 4.564 3.911 1.00 7.06 H ATOM 10 N GLY A 155 23.319 5.812 2.157 1.00 6.02 N ATOM 11 CA GLY A 155 22.789 5.894 0.809 1.00 5.78 C ATOM 12 C GLY A 155 23.152 7.195 0.121 1.00 5.75 C ATOM 13 O GLY A 155 23.529 8.168 0.773 1.00 5.85 O ATOM 14 H GLY A 155 22.847 6.250 2.894 1.00 5.91 H ATOM 15 HA2 GLY A 155 23.182 5.072 0.229 1.00 6.06 H ATOM 16 HA3 GLY A 155 21.713 5.809 0.852 1.00 5.43 H ATOM 17 N ILE A 156 23.036 7.213 -1.204 1.00 5.70 N ATOM 18 CA ILE A 156 23.355 8.404 -1.983 1.00 5.80 C ATOM 19 C ILE A 156 22.307 9.493 -1.776 1.00 5.41 C ATOM 20 O ILE A 156 22.610 10.571 -1.265 1.00 5.56 O ATOM 21 CB ILE A 156 23.455 8.078 -3.485 1.00 5.96 C ATOM 22 CG1 ILE A 156 24.446 6.936 -3.715 1.00 6.37 C ATOM 23 CG2 ILE A 156 23.872 9.315 -4.268 1.00 6.20 C ATOM 24 CD1 ILE A 156 24.586 6.538 -5.168 1.00 6.75 C ATOM 25 H ILE A 156 22.727 6.407 -1.668 1.00 5.68 H ATOM 26 HA ILE A 156 24.313 8.773 -1.650 1.00 6.14 H ATOM 27 HB ILE A 156 22.479 7.775 -3.832 1.00 5.68 H ATOM 28 HG12 ILE A 156 25.420 7.236 -3.359 1.00 6.58 H ATOM 29 HG13 ILE A 156 24.118 6.068 -3.162 1.00 6.41 H ATOM 30 HG21 ILE A 156 23.151 10.102 -4.107 1.00 6.41 H ATOM 31 HG22 ILE A 156 23.915 9.076 -5.321 1.00 6.51 H ATOM 32 HG23 ILE A 156 24.845 9.642 -3.933 1.00 6.11 H ATOM 33 HD11 ILE A 156 23.626 6.223 -5.549 1.00 6.81 H ATOM 34 HD12 ILE A 156 25.291 5.725 -5.252 1.00 6.96 H ATOM 35 HD13 ILE A 156 24.940 7.382 -5.740 1.00 7.06 H ATOM 36 N PHE A 157 21.072 9.205 -2.176 1.00 5.00 N ATOM 37 CA PHE A 157 19.979 10.160 -2.032 1.00 4.63 C ATOM 38 C PHE A 157 19.498 10.216 -0.585 1.00 4.39 C ATOM 39 O PHE A 157 19.279 11.294 -0.037 1.00 4.40 O ATOM 40 CB PHE A 157 18.816 9.782 -2.953 1.00 4.37 C ATOM 41 CG PHE A 157 19.185 9.744 -4.410 1.00 4.67 C ATOM 42 CD1 PHE A 157 19.273 10.915 -5.149 1.00 4.81 C ATOM 43 CD2 PHE A 157 19.439 8.537 -5.043 1.00 5.11 C ATOM 44 CE1 PHE A 157 19.607 10.881 -6.490 1.00 5.12 C ATOM 45 CE2 PHE A 157 19.773 8.498 -6.383 1.00 5.45 C ATOM 46 CZ PHE A 157 19.858 9.671 -7.107 1.00 5.34 C ATOM 47 H PHE A 157 20.891 8.328 -2.576 1.00 5.01 H ATOM 48 HA PHE A 157 20.351 11.133 -2.315 1.00 4.80 H ATOM 49 HB2 PHE A 157 18.454 8.804 -2.679 1.00 4.26 H ATOM 50 HB3 PHE A 157 18.021 10.503 -2.829 1.00 4.14 H ATOM 51 HD1 PHE A 157 19.078 11.860 -4.666 1.00 4.87 H ATOM 52 HD2 PHE A 157 19.373 7.620 -4.478 1.00 5.36 H ATOM 53 HE1 PHE A 157 19.672 11.800 -7.054 1.00 5.39 H ATOM 54 HE2 PHE A 157 19.969 7.551 -6.864 1.00 5.95 H ATOM 55 HZ PHE A 157 20.119 9.642 -8.155 1.00 5.64 H ATOM 56 N SER A 158 19.346 9.041 0.022 1.00 4.26 N ATOM 57 CA SER A 158 18.896 8.925 1.409 1.00 4.14 C ATOM 58 C SER A 158 17.734 9.871 1.719 1.00 3.77 C ATOM 59 O SER A 158 16.571 9.494 1.586 1.00 3.49 O ATOM 60 CB SER A 158 20.059 9.186 2.368 1.00 4.62 C ATOM 61 OG SER A 158 20.594 10.484 2.182 1.00 5.17 O ATOM 62 H SER A 158 19.542 8.222 -0.480 1.00 4.30 H ATOM 63 HA SER A 158 18.554 7.911 1.553 1.00 4.06 H ATOM 64 HB2 SER A 158 19.709 9.098 3.387 1.00 4.73 H ATOM 65 HB3 SER A 158 20.838 8.459 2.192 1.00 4.78 H ATOM 66 HG SER A 158 21.467 10.417 1.787 1.00 5.55 H ATOM 67 N ALA A 159 18.050 11.093 2.135 1.00 3.88 N ATOM 68 CA ALA A 159 17.025 12.075 2.470 1.00 3.60 C ATOM 69 C ALA A 159 16.076 12.312 1.300 1.00 3.30 C ATOM 70 O ALA A 159 14.862 12.154 1.432 1.00 2.93 O ATOM 71 CB ALA A 159 17.669 13.383 2.902 1.00 3.89 C ATOM 72 H ALA A 159 18.994 11.344 2.214 1.00 4.21 H ATOM 73 HA ALA A 159 16.458 11.689 3.306 1.00 3.46 H ATOM 74 HB1 ALA A 159 18.337 13.200 3.729 1.00 4.02 H ATOM 75 HB2 ALA A 159 16.900 14.078 3.206 1.00 4.04 H ATOM 76 HB3 ALA A 159 18.224 13.800 2.074 1.00 4.21 H ATOM 77 N GLU A 160 16.635 12.691 0.156 1.00 3.54 N ATOM 78 CA GLU A 160 15.832 12.954 -1.033 1.00 3.42 C ATOM 79 C GLU A 160 14.972 11.746 -1.389 1.00 3.10 C ATOM 80 O GLU A 160 13.759 11.866 -1.558 1.00 2.83 O ATOM 81 CB GLU A 160 16.734 13.321 -2.213 1.00 3.86 C ATOM 82 CG GLU A 160 15.972 13.593 -3.499 1.00 4.24 C ATOM 83 CD GLU A 160 16.863 14.127 -4.603 1.00 4.74 C ATOM 84 OE1 GLU A 160 17.552 13.315 -5.255 1.00 4.91 O ATOM 85 OE2 GLU A 160 16.871 15.358 -4.816 1.00 5.36 O ATOM 86 H GLU A 160 17.608 12.797 0.110 1.00 3.85 H ATOM 87 HA GLU A 160 15.183 13.789 -0.816 1.00 3.32 H ATOM 88 HB2 GLU A 160 17.297 14.207 -1.960 1.00 4.13 H ATOM 89 HB3 GLU A 160 17.421 12.507 -2.393 1.00 3.92 H ATOM 90 HG2 GLU A 160 15.520 12.672 -3.836 1.00 4.19 H ATOM 91 HG3 GLU A 160 15.198 14.319 -3.297 1.00 4.68 H ATOM 92 N PHE A 161 15.605 10.583 -1.502 1.00 3.19 N ATOM 93 CA PHE A 161 14.891 9.357 -1.835 1.00 2.94 C ATOM 94 C PHE A 161 13.868 9.016 -0.756 1.00 2.53 C ATOM 95 O PHE A 161 12.699 8.766 -1.050 1.00 2.23 O ATOM 96 CB PHE A 161 15.871 8.197 -2.009 1.00 3.21 C ATOM 97 CG PHE A 161 15.200 6.892 -2.323 1.00 3.05 C ATOM 98 CD1 PHE A 161 14.849 6.577 -3.626 1.00 3.13 C ATOM 99 CD2 PHE A 161 14.917 5.982 -1.318 1.00 3.21 C ATOM 100 CE1 PHE A 161 14.228 5.377 -3.920 1.00 3.04 C ATOM 101 CE2 PHE A 161 14.297 4.781 -1.605 1.00 3.12 C ATOM 102 CZ PHE A 161 13.952 4.479 -2.908 1.00 2.87 C ATOM 103 H PHE A 161 16.574 10.549 -1.359 1.00 3.47 H ATOM 104 HA PHE A 161 14.370 9.520 -2.768 1.00 2.94 H ATOM 105 HB2 PHE A 161 16.550 8.426 -2.816 1.00 3.51 H ATOM 106 HB3 PHE A 161 16.434 8.071 -1.095 1.00 3.28 H ATOM 107 HD1 PHE A 161 15.066 7.278 -4.418 1.00 3.50 H ATOM 108 HD2 PHE A 161 15.187 6.217 -0.299 1.00 3.62 H ATOM 109 HE1 PHE A 161 13.958 5.144 -4.939 1.00 3.37 H ATOM 110 HE2 PHE A 161 14.082 4.081 -0.812 1.00 3.49 H ATOM 111 HZ PHE A 161 13.466 3.541 -3.136 1.00 2.85 H ATOM 112 N LEU A 162 14.319 9.005 0.493 1.00 2.59 N ATOM 113 CA LEU A 162 13.447 8.699 1.621 1.00 2.33 C ATOM 114 C LEU A 162 12.332 9.733 1.740 1.00 2.06 C ATOM 115 O LEU A 162 11.245 9.435 2.235 1.00 1.79 O ATOM 116 CB LEU A 162 14.256 8.654 2.920 1.00 2.64 C ATOM 117 CG LEU A 162 15.267 7.508 3.015 1.00 2.96 C ATOM 118 CD1 LEU A 162 16.188 7.707 4.209 1.00 3.31 C ATOM 119 CD2 LEU A 162 14.547 6.174 3.115 1.00 2.83 C ATOM 120 H LEU A 162 15.263 9.208 0.662 1.00 2.88 H ATOM 121 HA LEU A 162 13.007 7.729 1.448 1.00 2.19 H ATOM 122 HB2 LEU A 162 14.791 9.587 3.018 1.00 2.82 H ATOM 123 HB3 LEU A 162 13.567 8.564 3.745 1.00 2.54 H ATOM 124 HG LEU A 162 15.874 7.496 2.122 1.00 3.12 H ATOM 125 HD11 LEU A 162 16.725 8.638 4.098 1.00 3.47 H ATOM 126 HD12 LEU A 162 16.891 6.890 4.261 1.00 3.51 H ATOM 127 HD13 LEU A 162 15.601 7.737 5.115 1.00 3.54 H ATOM 128 HD21 LEU A 162 15.272 5.374 3.147 1.00 3.00 H ATOM 129 HD22 LEU A 162 13.907 6.044 2.256 1.00 2.94 H ATOM 130 HD23 LEU A 162 13.950 6.153 4.015 1.00 2.96 H ATOM 131 N LYS A 163 12.611 10.949 1.283 1.00 2.21 N ATOM 132 CA LYS A 163 11.631 12.029 1.337 1.00 2.08 C ATOM 133 C LYS A 163 10.354 11.641 0.600 1.00 1.82 C ATOM 134 O LYS A 163 9.250 11.963 1.039 1.00 1.70 O ATOM 135 CB LYS A 163 12.210 13.306 0.730 1.00 2.39 C ATOM 136 CG LYS A 163 11.250 14.485 0.769 1.00 2.32 C ATOM 137 CD LYS A 163 11.815 15.693 0.042 1.00 2.58 C ATOM 138 CE LYS A 163 13.114 16.168 0.673 1.00 2.67 C ATOM 139 NZ LYS A 163 13.625 17.408 0.025 1.00 3.11 N ATOM 140 H LYS A 163 13.495 11.126 0.900 1.00 2.46 H ATOM 141 HA LYS A 163 11.394 12.208 2.375 1.00 2.04 H ATOM 142 HB2 LYS A 163 13.103 13.578 1.275 1.00 2.65 H ATOM 143 HB3 LYS A 163 12.471 13.116 -0.300 1.00 2.57 H ATOM 144 HG2 LYS A 163 10.323 14.197 0.296 1.00 2.30 H ATOM 145 HG3 LYS A 163 11.064 14.750 1.799 1.00 2.33 H ATOM 146 HD2 LYS A 163 12.002 15.427 -0.987 1.00 2.77 H ATOM 147 HD3 LYS A 163 11.092 16.493 0.082 1.00 2.96 H ATOM 148 HE2 LYS A 163 12.940 16.365 1.720 1.00 2.85 H ATOM 149 HE3 LYS A 163 13.854 15.388 0.572 1.00 2.83 H ATOM 150 HZ1 LYS A 163 12.943 18.183 0.150 1.00 3.22 H ATOM 151 HZ2 LYS A 163 13.768 17.246 -0.992 1.00 3.43 H ATOM 152 HZ3 LYS A 163 14.533 17.685 0.452 1.00 3.57 H ATOM 153 N VAL A 164 10.512 10.951 -0.524 1.00 1.85 N ATOM 154 CA VAL A 164 9.370 10.525 -1.323 1.00 1.76 C ATOM 155 C VAL A 164 9.203 9.008 -1.299 1.00 1.57 C ATOM 156 O VAL A 164 8.554 8.434 -2.173 1.00 1.72 O ATOM 157 CB VAL A 164 9.504 10.991 -2.785 1.00 2.14 C ATOM 158 CG1 VAL A 164 9.555 12.509 -2.860 1.00 2.52 C ATOM 159 CG2 VAL A 164 10.737 10.378 -3.431 1.00 2.66 C ATOM 160 H VAL A 164 11.417 10.722 -0.822 1.00 2.02 H ATOM 161 HA VAL A 164 8.484 10.980 -0.904 1.00 1.65 H ATOM 162 HB VAL A 164 8.634 10.656 -3.330 1.00 2.23 H ATOM 163 HG11 VAL A 164 10.406 12.869 -2.301 1.00 2.81 H ATOM 164 HG12 VAL A 164 8.649 12.921 -2.441 1.00 2.85 H ATOM 165 HG13 VAL A 164 9.646 12.816 -3.891 1.00 2.88 H ATOM 166 HG21 VAL A 164 10.637 9.302 -3.448 1.00 2.81 H ATOM 167 HG22 VAL A 164 11.614 10.648 -2.862 1.00 3.20 H ATOM 168 HG23 VAL A 164 10.834 10.746 -4.441 1.00 2.97 H ATOM 169 N PHE A 165 9.791 8.361 -0.296 1.00 1.35 N ATOM 170 CA PHE A 165 9.695 6.912 -0.167 1.00 1.22 C ATOM 171 C PHE A 165 8.597 6.532 0.820 1.00 0.99 C ATOM 172 O PHE A 165 7.751 5.688 0.526 1.00 0.85 O ATOM 173 CB PHE A 165 11.032 6.321 0.287 1.00 1.48 C ATOM 174 CG PHE A 165 11.046 4.819 0.303 1.00 1.47 C ATOM 175 CD1 PHE A 165 11.203 4.103 -0.874 1.00 1.78 C ATOM 176 CD2 PHE A 165 10.898 4.123 1.491 1.00 1.99 C ATOM 177 CE1 PHE A 165 11.215 2.721 -0.864 1.00 1.84 C ATOM 178 CE2 PHE A 165 10.907 2.742 1.507 1.00 2.06 C ATOM 179 CZ PHE A 165 11.065 2.039 0.328 1.00 1.62 C ATOM 180 H PHE A 165 10.298 8.868 0.372 1.00 1.36 H ATOM 181 HA PHE A 165 9.443 6.508 -1.136 1.00 1.22 H ATOM 182 HB2 PHE A 165 11.811 6.654 -0.384 1.00 1.67 H ATOM 183 HB3 PHE A 165 11.251 6.667 1.285 1.00 1.59 H ATOM 184 HD1 PHE A 165 11.321 4.636 -1.806 1.00 2.41 H ATOM 185 HD2 PHE A 165 10.774 4.671 2.413 1.00 2.67 H ATOM 186 HE1 PHE A 165 11.339 2.175 -1.788 1.00 2.47 H ATOM 187 HE2 PHE A 165 10.791 2.210 2.440 1.00 2.77 H ATOM 188 HZ PHE A 165 11.073 0.960 0.338 1.00 1.73 H ATOM 189 N LEU A 166 8.617 7.158 1.993 1.00 1.07 N ATOM 190 CA LEU A 166 7.612 6.888 3.014 1.00 1.04 C ATOM 191 C LEU A 166 6.214 7.263 2.525 1.00 0.80 C ATOM 192 O LEU A 166 5.264 6.506 2.721 1.00 0.80 O ATOM 193 CB LEU A 166 7.935 7.638 4.312 1.00 1.31 C ATOM 194 CG LEU A 166 9.321 7.360 4.894 1.00 1.61 C ATOM 195 CD1 LEU A 166 9.547 8.191 6.147 1.00 1.88 C ATOM 196 CD2 LEU A 166 9.482 5.878 5.199 1.00 1.72 C ATOM 197 H LEU A 166 9.322 7.814 2.175 1.00 1.24 H ATOM 198 HA LEU A 166 7.631 5.827 3.215 1.00 1.11 H ATOM 199 HB2 LEU A 166 7.851 8.697 4.127 1.00 1.29 H ATOM 200 HB3 LEU A 166 7.199 7.361 5.052 1.00 1.38 H ATOM 201 HG LEU A 166 10.072 7.638 4.169 1.00 1.62 H ATOM 202 HD11 LEU A 166 10.535 7.996 6.536 1.00 2.29 H ATOM 203 HD12 LEU A 166 8.809 7.930 6.890 1.00 2.00 H ATOM 204 HD13 LEU A 166 9.457 9.240 5.904 1.00 2.21 H ATOM 205 HD21 LEU A 166 8.756 5.583 5.942 1.00 2.24 H ATOM 206 HD22 LEU A 166 10.478 5.694 5.574 1.00 2.04 H ATOM 207 HD23 LEU A 166 9.326 5.306 4.296 1.00 1.79 H ATOM 208 N PRO A 167 6.061 8.437 1.877 1.00 0.73 N ATOM 209 CA PRO A 167 4.759 8.883 1.367 1.00 0.67 C ATOM 210 C PRO A 167 4.170 7.895 0.367 1.00 0.55 C ATOM 211 O PRO A 167 3.000 7.526 0.461 1.00 0.58 O ATOM 212 CB PRO A 167 5.071 10.217 0.678 1.00 0.86 C ATOM 213 CG PRO A 167 6.358 10.668 1.274 1.00 0.98 C ATOM 214 CD PRO A 167 7.125 9.416 1.587 1.00 0.91 C ATOM 215 HA PRO A 167 4.054 9.043 2.169 1.00 0.75 H ATOM 216 HB2 PRO A 167 5.160 10.062 -0.387 1.00 1.17 H ATOM 217 HB3 PRO A 167 4.276 10.921 0.878 1.00 1.06 H ATOM 218 HG2 PRO A 167 6.900 11.273 0.563 1.00 1.30 H ATOM 219 HG3 PRO A 167 6.169 11.228 2.178 1.00 1.25 H ATOM 220 HD2 PRO A 167 7.710 9.109 0.733 1.00 1.00 H ATOM 221 HD3 PRO A 167 7.757 9.568 2.446 1.00 1.08 H ATOM 222 N SER A 168 4.990 7.464 -0.588 1.00 0.55 N ATOM 223 CA SER A 168 4.550 6.517 -1.609 1.00 0.52 C ATOM 224 C SER A 168 3.809 5.342 -0.981 1.00 0.39 C ATOM 225 O SER A 168 2.733 4.956 -1.439 1.00 0.33 O ATOM 226 CB SER A 168 5.748 6.008 -2.413 1.00 0.66 C ATOM 227 OG SER A 168 5.341 5.079 -3.403 1.00 1.47 O ATOM 228 H SER A 168 5.914 7.790 -0.606 1.00 0.66 H ATOM 229 HA SER A 168 3.878 7.037 -2.275 1.00 0.55 H ATOM 230 HB2 SER A 168 6.234 6.842 -2.898 1.00 1.08 H ATOM 231 HB3 SER A 168 6.446 5.523 -1.746 1.00 1.28 H ATOM 232 HG SER A 168 5.195 4.221 -2.996 1.00 1.87 H ATOM 233 N LEU A 169 4.393 4.775 0.070 1.00 0.40 N ATOM 234 CA LEU A 169 3.784 3.647 0.763 1.00 0.36 C ATOM 235 C LEU A 169 2.438 4.043 1.359 1.00 0.28 C ATOM 236 O LEU A 169 1.431 3.368 1.146 1.00 0.26 O ATOM 237 CB LEU A 169 4.714 3.134 1.865 1.00 0.47 C ATOM 238 CG LEU A 169 6.133 2.791 1.408 1.00 0.59 C ATOM 239 CD1 LEU A 169 6.898 2.096 2.522 1.00 0.73 C ATOM 240 CD2 LEU A 169 6.095 1.922 0.159 1.00 0.62 C ATOM 241 H LEU A 169 5.252 5.124 0.386 1.00 0.48 H ATOM 242 HA LEU A 169 3.629 2.859 0.042 1.00 0.37 H ATOM 243 HB2 LEU A 169 4.778 3.892 2.633 1.00 0.49 H ATOM 244 HB3 LEU A 169 4.273 2.247 2.294 1.00 0.50 H ATOM 245 HG LEU A 169 6.656 3.704 1.165 1.00 0.62 H ATOM 246 HD11 LEU A 169 7.901 1.875 2.188 1.00 1.14 H ATOM 247 HD12 LEU A 169 6.396 1.175 2.783 1.00 1.25 H ATOM 248 HD13 LEU A 169 6.939 2.740 3.388 1.00 1.41 H ATOM 249 HD21 LEU A 169 5.539 1.020 0.364 1.00 1.23 H ATOM 250 HD22 LEU A 169 7.104 1.666 -0.131 1.00 1.08 H ATOM 251 HD23 LEU A 169 5.618 2.465 -0.643 1.00 1.21 H ATOM 252 N LEU A 170 2.428 5.142 2.109 1.00 0.31 N ATOM 253 CA LEU A 170 1.204 5.631 2.731 1.00 0.33 C ATOM 254 C LEU A 170 0.136 5.897 1.678 1.00 0.26 C ATOM 255 O LEU A 170 -0.992 5.416 1.788 1.00 0.27 O ATOM 256 CB LEU A 170 1.485 6.906 3.530 1.00 0.42 C ATOM 257 CG LEU A 170 2.397 6.720 4.743 1.00 0.52 C ATOM 258 CD1 LEU A 170 2.630 8.049 5.445 1.00 0.63 C ATOM 259 CD2 LEU A 170 1.799 5.703 5.705 1.00 0.60 C ATOM 260 H LEU A 170 3.265 5.636 2.246 1.00 0.36 H ATOM 261 HA LEU A 170 0.846 4.866 3.405 1.00 0.37 H ATOM 262 HB2 LEU A 170 1.941 7.627 2.868 1.00 0.41 H ATOM 263 HB3 LEU A 170 0.542 7.305 3.874 1.00 0.47 H ATOM 264 HG LEU A 170 3.355 6.345 4.411 1.00 0.50 H ATOM 265 HD11 LEU A 170 3.275 7.897 6.298 1.00 1.19 H ATOM 266 HD12 LEU A 170 1.684 8.451 5.776 1.00 1.22 H ATOM 267 HD13 LEU A 170 3.096 8.741 4.760 1.00 1.20 H ATOM 268 HD21 LEU A 170 1.707 4.749 5.210 1.00 0.97 H ATOM 269 HD22 LEU A 170 0.824 6.040 6.023 1.00 1.33 H ATOM 270 HD23 LEU A 170 2.444 5.602 6.567 1.00 1.22 H ATOM 271 N LEU A 171 0.498 6.667 0.657 1.00 0.23 N ATOM 272 CA LEU A 171 -0.429 6.989 -0.421 1.00 0.22 C ATOM 273 C LEU A 171 -1.031 5.716 -1.005 1.00 0.18 C ATOM 274 O LEU A 171 -2.242 5.621 -1.201 1.00 0.21 O ATOM 275 CB LEU A 171 0.286 7.780 -1.519 1.00 0.26 C ATOM 276 CG LEU A 171 0.856 9.130 -1.081 1.00 0.33 C ATOM 277 CD1 LEU A 171 1.629 9.779 -2.219 1.00 0.39 C ATOM 278 CD2 LEU A 171 -0.258 10.048 -0.601 1.00 0.40 C ATOM 279 H LEU A 171 1.409 7.025 0.627 1.00 0.27 H ATOM 280 HA LEU A 171 -1.222 7.594 -0.008 1.00 0.25 H ATOM 281 HB2 LEU A 171 1.097 7.176 -1.898 1.00 0.27 H ATOM 282 HB3 LEU A 171 -0.415 7.954 -2.321 1.00 0.29 H ATOM 283 HG LEU A 171 1.540 8.977 -0.259 1.00 0.35 H ATOM 284 HD11 LEU A 171 2.440 9.132 -2.519 1.00 1.05 H ATOM 285 HD12 LEU A 171 2.028 10.727 -1.890 1.00 1.14 H ATOM 286 HD13 LEU A 171 0.967 9.940 -3.058 1.00 1.10 H ATOM 287 HD21 LEU A 171 0.162 10.993 -0.291 1.00 1.13 H ATOM 288 HD22 LEU A 171 -0.768 9.589 0.233 1.00 1.05 H ATOM 289 HD23 LEU A 171 -0.960 10.212 -1.406 1.00 1.00 H ATOM 290 N SER A 172 -0.174 4.739 -1.281 1.00 0.16 N ATOM 291 CA SER A 172 -0.617 3.468 -1.841 1.00 0.16 C ATOM 292 C SER A 172 -1.745 2.872 -1.007 1.00 0.15 C ATOM 293 O SER A 172 -2.799 2.516 -1.535 1.00 0.19 O ATOM 294 CB SER A 172 0.552 2.485 -1.915 1.00 0.19 C ATOM 295 OG SER A 172 1.525 2.915 -2.851 1.00 0.23 O ATOM 296 H SER A 172 0.780 4.876 -1.104 1.00 0.17 H ATOM 297 HA SER A 172 -0.982 3.654 -2.839 1.00 0.21 H ATOM 298 HB2 SER A 172 1.017 2.407 -0.943 1.00 0.18 H ATOM 299 HB3 SER A 172 0.184 1.515 -2.215 1.00 0.21 H ATOM 300 HG SER A 172 1.935 3.724 -2.538 1.00 0.39 H ATOM 301 N HIS A 173 -1.519 2.765 0.299 1.00 0.13 N ATOM 302 CA HIS A 173 -2.520 2.210 1.203 1.00 0.17 C ATOM 303 C HIS A 173 -3.789 3.056 1.189 1.00 0.22 C ATOM 304 O HIS A 173 -4.888 2.541 0.988 1.00 0.27 O ATOM 305 CB HIS A 173 -1.967 2.127 2.626 1.00 0.20 C ATOM 306 CG HIS A 173 -0.746 1.268 2.749 1.00 0.20 C ATOM 307 ND1 HIS A 173 0.525 1.783 2.898 1.00 0.25 N ATOM 308 CD2 HIS A 173 -0.606 -0.079 2.756 1.00 0.25 C ATOM 309 CE1 HIS A 173 1.392 0.790 2.990 1.00 0.29 C ATOM 310 NE2 HIS A 173 0.732 -0.349 2.907 1.00 0.27 N ATOM 311 H HIS A 173 -0.660 3.065 0.662 1.00 0.12 H ATOM 312 HA HIS A 173 -2.760 1.214 0.860 1.00 0.18 H ATOM 313 HB2 HIS A 173 -1.706 3.121 2.962 1.00 0.20 H ATOM 314 HB3 HIS A 173 -2.728 1.719 3.277 1.00 0.25 H ATOM 315 HD1 HIS A 173 0.757 2.735 2.930 1.00 0.30 H ATOM 316 HD2 HIS A 173 -1.401 -0.806 2.660 1.00 0.31 H ATOM 317 HE1 HIS A 173 2.460 0.894 3.116 1.00 0.36 H ATOM 318 HE2 HIS A 173 1.140 -1.239 2.878 1.00 0.31 H ATOM 319 N LEU A 174 -3.628 4.358 1.402 1.00 0.23 N ATOM 320 CA LEU A 174 -4.761 5.275 1.418 1.00 0.29 C ATOM 321 C LEU A 174 -5.538 5.207 0.107 1.00 0.29 C ATOM 322 O LEU A 174 -6.759 5.052 0.104 1.00 0.34 O ATOM 323 CB LEU A 174 -4.283 6.706 1.669 1.00 0.32 C ATOM 324 CG LEU A 174 -3.540 6.914 2.991 1.00 0.36 C ATOM 325 CD1 LEU A 174 -3.117 8.367 3.142 1.00 0.41 C ATOM 326 CD2 LEU A 174 -4.410 6.486 4.162 1.00 0.47 C ATOM 327 H LEU A 174 -2.726 4.709 1.552 1.00 0.21 H ATOM 328 HA LEU A 174 -5.416 4.978 2.224 1.00 0.33 H ATOM 329 HB2 LEU A 174 -3.625 6.991 0.861 1.00 0.28 H ATOM 330 HB3 LEU A 174 -5.142 7.359 1.660 1.00 0.38 H ATOM 331 HG LEU A 174 -2.648 6.305 2.995 1.00 0.32 H ATOM 332 HD11 LEU A 174 -2.472 8.642 2.320 1.00 1.02 H ATOM 333 HD12 LEU A 174 -2.585 8.491 4.073 1.00 1.11 H ATOM 334 HD13 LEU A 174 -3.992 8.998 3.141 1.00 1.18 H ATOM 335 HD21 LEU A 174 -4.682 5.447 4.047 1.00 1.14 H ATOM 336 HD22 LEU A 174 -5.305 7.091 4.187 1.00 1.11 H ATOM 337 HD23 LEU A 174 -3.863 6.614 5.084 1.00 1.14 H ATOM 338 N LEU A 175 -4.823 5.324 -1.007 1.00 0.26 N ATOM 339 CA LEU A 175 -5.448 5.272 -2.324 1.00 0.28 C ATOM 340 C LEU A 175 -6.164 3.941 -2.532 1.00 0.27 C ATOM 341 O LEU A 175 -7.294 3.903 -3.019 1.00 0.29 O ATOM 342 CB LEU A 175 -4.400 5.483 -3.419 1.00 0.30 C ATOM 343 CG LEU A 175 -3.767 6.875 -3.445 1.00 0.33 C ATOM 344 CD1 LEU A 175 -2.744 6.976 -4.567 1.00 0.37 C ATOM 345 CD2 LEU A 175 -4.839 7.944 -3.602 1.00 0.41 C ATOM 346 H LEU A 175 -3.853 5.448 -0.943 1.00 0.23 H ATOM 347 HA LEU A 175 -6.175 6.069 -2.375 1.00 0.32 H ATOM 348 HB2 LEU A 175 -3.615 4.755 -3.281 1.00 0.27 H ATOM 349 HB3 LEU A 175 -4.868 5.307 -4.375 1.00 0.34 H ATOM 350 HG LEU A 175 -3.255 7.050 -2.510 1.00 0.30 H ATOM 351 HD11 LEU A 175 -1.971 6.237 -4.416 1.00 1.15 H ATOM 352 HD12 LEU A 175 -2.304 7.962 -4.565 1.00 0.98 H ATOM 353 HD13 LEU A 175 -3.231 6.800 -5.514 1.00 1.13 H ATOM 354 HD21 LEU A 175 -5.372 7.785 -4.528 1.00 1.11 H ATOM 355 HD22 LEU A 175 -4.376 8.919 -3.615 1.00 1.14 H ATOM 356 HD23 LEU A 175 -5.530 7.884 -2.775 1.00 1.07 H ATOM 357 N ALA A 176 -5.500 2.852 -2.160 1.00 0.26 N ATOM 358 CA ALA A 176 -6.077 1.522 -2.302 1.00 0.27 C ATOM 359 C ALA A 176 -7.402 1.426 -1.553 1.00 0.26 C ATOM 360 O ALA A 176 -8.425 1.030 -2.119 1.00 0.27 O ATOM 361 CB ALA A 176 -5.102 0.474 -1.791 1.00 0.27 C ATOM 362 H ALA A 176 -4.600 2.945 -1.782 1.00 0.27 H ATOM 363 HA ALA A 176 -6.250 1.340 -3.352 1.00 0.27 H ATOM 364 HB1 ALA A 176 -5.568 -0.500 -1.823 1.00 1.06 H ATOM 365 HB2 ALA A 176 -4.825 0.706 -0.774 1.00 1.04 H ATOM 366 HB3 ALA A 176 -4.218 0.470 -2.412 1.00 1.04 H ATOM 367 N ILE A 177 -7.381 1.795 -0.275 1.00 0.27 N ATOM 368 CA ILE A 177 -8.583 1.759 0.544 1.00 0.28 C ATOM 369 C ILE A 177 -9.662 2.646 -0.061 1.00 0.26 C ATOM 370 O ILE A 177 -10.830 2.267 -0.122 1.00 0.26 O ATOM 371 CB ILE A 177 -8.296 2.210 1.991 1.00 0.31 C ATOM 372 CG1 ILE A 177 -7.247 1.300 2.633 1.00 0.36 C ATOM 373 CG2 ILE A 177 -9.576 2.208 2.816 1.00 0.33 C ATOM 374 CD1 ILE A 177 -6.863 1.713 4.037 1.00 0.62 C ATOM 375 H ILE A 177 -6.538 2.100 0.122 1.00 0.27 H ATOM 376 HA ILE A 177 -8.939 0.739 0.568 1.00 0.30 H ATOM 377 HB ILE A 177 -7.917 3.220 1.963 1.00 0.31 H ATOM 378 HG12 ILE A 177 -7.634 0.292 2.679 1.00 0.73 H ATOM 379 HG13 ILE A 177 -6.353 1.308 2.028 1.00 0.74 H ATOM 380 HG21 ILE A 177 -9.989 1.209 2.835 1.00 1.09 H ATOM 381 HG22 ILE A 177 -10.291 2.884 2.372 1.00 1.07 H ATOM 382 HG23 ILE A 177 -9.356 2.526 3.823 1.00 1.04 H ATOM 383 HD11 ILE A 177 -7.740 1.696 4.669 1.00 1.29 H ATOM 384 HD12 ILE A 177 -6.451 2.711 4.020 1.00 1.12 H ATOM 385 HD13 ILE A 177 -6.127 1.025 4.426 1.00 1.15 H ATOM 386 N GLY A 178 -9.260 3.828 -0.520 1.00 0.26 N ATOM 387 CA GLY A 178 -10.206 4.745 -1.125 1.00 0.27 C ATOM 388 C GLY A 178 -11.019 4.077 -2.213 1.00 0.26 C ATOM 389 O GLY A 178 -12.231 4.270 -2.302 1.00 0.28 O ATOM 390 H GLY A 178 -8.315 4.079 -0.445 1.00 0.27 H ATOM 391 HA2 GLY A 178 -10.876 5.113 -0.361 1.00 0.29 H ATOM 392 HA3 GLY A 178 -9.668 5.577 -1.550 1.00 0.30 H ATOM 393 N LEU A 179 -10.347 3.286 -3.046 1.00 0.25 N ATOM 394 CA LEU A 179 -11.020 2.572 -4.120 1.00 0.27 C ATOM 395 C LEU A 179 -12.039 1.606 -3.535 1.00 0.26 C ATOM 396 O LEU A 179 -13.189 1.559 -3.972 1.00 0.28 O ATOM 397 CB LEU A 179 -10.006 1.806 -4.974 1.00 0.33 C ATOM 398 CG LEU A 179 -8.913 2.666 -5.609 1.00 0.36 C ATOM 399 CD1 LEU A 179 -7.951 1.801 -6.411 1.00 0.43 C ATOM 400 CD2 LEU A 179 -9.526 3.742 -6.491 1.00 0.43 C ATOM 401 H LEU A 179 -9.379 3.185 -2.934 1.00 0.26 H ATOM 402 HA LEU A 179 -11.532 3.296 -4.737 1.00 0.30 H ATOM 403 HB2 LEU A 179 -9.534 1.060 -4.352 1.00 0.33 H ATOM 404 HB3 LEU A 179 -10.541 1.303 -5.766 1.00 0.37 H ATOM 405 HG LEU A 179 -8.349 3.152 -4.827 1.00 0.34 H ATOM 406 HD11 LEU A 179 -7.197 2.427 -6.864 1.00 1.10 H ATOM 407 HD12 LEU A 179 -8.495 1.278 -7.184 1.00 1.08 H ATOM 408 HD13 LEU A 179 -7.479 1.085 -5.755 1.00 1.14 H ATOM 409 HD21 LEU A 179 -8.741 4.352 -6.913 1.00 1.10 H ATOM 410 HD22 LEU A 179 -10.183 4.362 -5.898 1.00 1.07 H ATOM 411 HD23 LEU A 179 -10.089 3.278 -7.287 1.00 1.13 H ATOM 412 N GLY A 180 -11.608 0.842 -2.537 1.00 0.25 N ATOM 413 CA GLY A 180 -12.496 -0.109 -1.894 1.00 0.27 C ATOM 414 C GLY A 180 -13.722 0.560 -1.303 1.00 0.26 C ATOM 415 O GLY A 180 -14.849 0.121 -1.532 1.00 0.29 O ATOM 416 H GLY A 180 -10.676 0.921 -2.237 1.00 0.27 H ATOM 417 HA2 GLY A 180 -12.814 -0.840 -2.624 1.00 0.30 H ATOM 418 HA3 GLY A 180 -11.958 -0.612 -1.105 1.00 0.31 H ATOM 419 N ILE A 181 -13.502 1.628 -0.542 1.00 0.28 N ATOM 420 CA ILE A 181 -14.597 2.363 0.082 1.00 0.34 C ATOM 421 C ILE A 181 -15.640 2.769 -0.955 1.00 0.32 C ATOM 422 O ILE A 181 -16.841 2.605 -0.738 1.00 0.36 O ATOM 423 CB ILE A 181 -14.084 3.626 0.806 1.00 0.42 C ATOM 424 CG1 ILE A 181 -13.067 3.247 1.882 1.00 0.49 C ATOM 425 CG2 ILE A 181 -15.243 4.398 1.423 1.00 0.49 C ATOM 426 CD1 ILE A 181 -13.665 2.463 3.028 1.00 0.89 C ATOM 427 H ILE A 181 -12.581 1.929 -0.396 1.00 0.29 H ATOM 428 HA ILE A 181 -15.060 1.715 0.813 1.00 0.38 H ATOM 429 HB ILE A 181 -13.607 4.263 0.077 1.00 0.41 H ATOM 430 HG12 ILE A 181 -12.291 2.643 1.440 1.00 1.05 H ATOM 431 HG13 ILE A 181 -12.629 4.148 2.288 1.00 1.18 H ATOM 432 HG21 ILE A 181 -15.748 3.772 2.144 1.00 1.06 H ATOM 433 HG22 ILE A 181 -15.938 4.686 0.648 1.00 0.95 H ATOM 434 HG23 ILE A 181 -14.864 5.283 1.915 1.00 1.25 H ATOM 435 HD11 ILE A 181 -14.121 1.562 2.648 1.00 1.42 H ATOM 436 HD12 ILE A 181 -14.414 3.065 3.523 1.00 1.56 H ATOM 437 HD13 ILE A 181 -12.888 2.204 3.731 1.00 1.56 H ATOM 438 N TYR A 182 -15.173 3.298 -2.080 1.00 0.31 N ATOM 439 CA TYR A 182 -16.063 3.731 -3.151 1.00 0.35 C ATOM 440 C TYR A 182 -16.929 2.574 -3.644 1.00 0.36 C ATOM 441 O TYR A 182 -18.130 2.735 -3.851 1.00 0.42 O ATOM 442 CB TYR A 182 -15.247 4.309 -4.310 1.00 0.39 C ATOM 443 CG TYR A 182 -16.092 4.822 -5.455 1.00 0.51 C ATOM 444 CD1 TYR A 182 -16.705 6.067 -5.387 1.00 1.43 C ATOM 445 CD2 TYR A 182 -16.272 4.065 -6.605 1.00 1.19 C ATOM 446 CE1 TYR A 182 -17.474 6.542 -6.433 1.00 1.56 C ATOM 447 CE2 TYR A 182 -17.038 4.532 -7.656 1.00 1.21 C ATOM 448 CZ TYR A 182 -17.637 5.770 -7.565 1.00 0.81 C ATOM 449 OH TYR A 182 -18.401 6.239 -8.609 1.00 0.98 O ATOM 450 H TYR A 182 -14.204 3.401 -2.192 1.00 0.31 H ATOM 451 HA TYR A 182 -16.706 4.502 -2.756 1.00 0.41 H ATOM 452 HB2 TYR A 182 -14.651 5.133 -3.944 1.00 0.44 H ATOM 453 HB3 TYR A 182 -14.593 3.539 -4.698 1.00 0.38 H ATOM 454 HD1 TYR A 182 -16.575 6.669 -4.501 1.00 2.27 H ATOM 455 HD2 TYR A 182 -15.801 3.094 -6.673 1.00 2.07 H ATOM 456 HE1 TYR A 182 -17.943 7.512 -6.363 1.00 2.47 H ATOM 457 HE2 TYR A 182 -17.165 3.928 -8.542 1.00 2.03 H ATOM 458 HH TYR A 182 -18.155 7.146 -8.805 1.00 1.39 H ATOM 459 N ILE A 183 -16.311 1.411 -3.832 1.00 0.35 N ATOM 460 CA ILE A 183 -17.032 0.231 -4.297 1.00 0.43 C ATOM 461 C ILE A 183 -18.102 -0.193 -3.294 1.00 0.45 C ATOM 462 O ILE A 183 -19.253 -0.428 -3.661 1.00 0.55 O ATOM 463 CB ILE A 183 -16.075 -0.954 -4.543 1.00 0.48 C ATOM 464 CG1 ILE A 183 -14.990 -0.561 -5.546 1.00 0.54 C ATOM 465 CG2 ILE A 183 -16.850 -2.166 -5.042 1.00 0.56 C ATOM 466 CD1 ILE A 183 -13.920 -1.617 -5.728 1.00 0.83 C ATOM 467 H ILE A 183 -15.351 1.345 -3.654 1.00 0.34 H ATOM 468 HA ILE A 183 -17.510 0.480 -5.233 1.00 0.49 H ATOM 469 HB ILE A 183 -15.612 -1.216 -3.603 1.00 0.50 H ATOM 470 HG12 ILE A 183 -15.446 -0.385 -6.509 1.00 0.94 H ATOM 471 HG13 ILE A 183 -14.509 0.344 -5.210 1.00 0.77 H ATOM 472 HG21 ILE A 183 -17.574 -2.463 -4.299 1.00 1.13 H ATOM 473 HG22 ILE A 183 -16.164 -2.981 -5.222 1.00 1.18 H ATOM 474 HG23 ILE A 183 -17.359 -1.914 -5.960 1.00 0.96 H ATOM 475 HD11 ILE A 183 -13.443 -1.813 -4.780 1.00 1.44 H ATOM 476 HD12 ILE A 183 -13.185 -1.266 -6.436 1.00 1.28 H ATOM 477 HD13 ILE A 183 -14.372 -2.527 -6.097 1.00 1.18 H ATOM 478 N GLY A 184 -17.713 -0.289 -2.027 1.00 0.40 N ATOM 479 CA GLY A 184 -18.646 -0.687 -0.988 1.00 0.46 C ATOM 480 C GLY A 184 -19.801 0.284 -0.830 1.00 0.52 C ATOM 481 O GLY A 184 -20.964 -0.118 -0.848 1.00 0.64 O ATOM 482 H GLY A 184 -16.782 -0.087 -1.794 1.00 0.34 H ATOM 483 HA2 GLY A 184 -19.042 -1.662 -1.232 1.00 0.54 H ATOM 484 HA3 GLY A 184 -18.115 -0.752 -0.049 1.00 0.43 H ATOM 485 N ARG A 185 -19.480 1.565 -0.672 1.00 0.48 N ATOM 486 CA ARG A 185 -20.501 2.593 -0.504 1.00 0.59 C ATOM 487 C ARG A 185 -21.422 2.651 -1.718 1.00 0.67 C ATOM 488 O ARG A 185 -22.588 3.031 -1.607 1.00 0.83 O ATOM 489 CB ARG A 185 -19.847 3.959 -0.273 1.00 0.59 C ATOM 490 CG ARG A 185 -18.937 4.405 -1.402 1.00 0.51 C ATOM 491 CD ARG A 185 -19.700 5.173 -2.472 1.00 0.85 C ATOM 492 NE ARG A 185 -20.360 6.357 -1.929 1.00 1.32 N ATOM 493 CZ ARG A 185 -21.090 7.194 -2.659 1.00 1.98 C ATOM 494 NH1 ARG A 185 -21.262 6.970 -3.955 1.00 2.27 N ATOM 495 NH2 ARG A 185 -21.651 8.254 -2.093 1.00 2.54 N ATOM 496 H ARG A 185 -18.535 1.825 -0.670 1.00 0.41 H ATOM 497 HA ARG A 185 -21.089 2.335 0.363 1.00 0.67 H ATOM 498 HB2 ARG A 185 -20.623 4.700 -0.152 1.00 0.70 H ATOM 499 HB3 ARG A 185 -19.260 3.916 0.633 1.00 0.60 H ATOM 500 HG2 ARG A 185 -18.167 5.042 -0.994 1.00 0.79 H ATOM 501 HG3 ARG A 185 -18.484 3.533 -1.851 1.00 0.82 H ATOM 502 HD2 ARG A 185 -19.004 5.483 -3.239 1.00 0.96 H ATOM 503 HD3 ARG A 185 -20.444 4.523 -2.905 1.00 1.25 H ATOM 504 HE ARG A 185 -20.250 6.538 -0.972 1.00 1.40 H ATOM 505 HH11 ARG A 185 -20.841 6.171 -4.384 1.00 2.09 H ATOM 506 HH12 ARG A 185 -21.810 7.601 -4.502 1.00 2.82 H ATOM 507 HH21 ARG A 185 -21.526 8.424 -1.117 1.00 2.58 H ATOM 508 HH22 ARG A 185 -22.200 8.883 -2.644 1.00 3.03 H ATOM 509 N ARG A 186 -20.892 2.272 -2.876 1.00 0.63 N ATOM 510 CA ARG A 186 -21.670 2.281 -4.110 1.00 0.74 C ATOM 511 C ARG A 186 -22.857 1.330 -4.006 1.00 0.85 C ATOM 512 O ARG A 186 -23.911 1.568 -4.596 1.00 1.06 O ATOM 513 CB ARG A 186 -20.789 1.884 -5.297 1.00 0.80 C ATOM 514 CG ARG A 186 -20.837 2.863 -6.461 1.00 1.24 C ATOM 515 CD ARG A 186 -22.085 2.672 -7.313 1.00 1.58 C ATOM 516 NE ARG A 186 -23.297 3.119 -6.632 1.00 2.38 N ATOM 517 CZ ARG A 186 -24.521 2.957 -7.127 1.00 2.95 C ATOM 518 NH1 ARG A 186 -24.691 2.369 -8.302 1.00 2.93 N ATOM 519 NH2 ARG A 186 -25.574 3.388 -6.447 1.00 3.95 N ATOM 520 H ARG A 186 -19.957 1.979 -2.902 1.00 0.58 H ATOM 521 HA ARG A 186 -22.036 3.284 -4.262 1.00 0.82 H ATOM 522 HB2 ARG A 186 -19.766 1.811 -4.961 1.00 1.41 H ATOM 523 HB3 ARG A 186 -21.107 0.916 -5.656 1.00 1.30 H ATOM 524 HG2 ARG A 186 -20.833 3.870 -6.070 1.00 1.72 H ATOM 525 HG3 ARG A 186 -19.964 2.713 -7.079 1.00 1.88 H ATOM 526 HD2 ARG A 186 -21.969 3.238 -8.225 1.00 1.79 H ATOM 527 HD3 ARG A 186 -22.182 1.624 -7.553 1.00 2.07 H ATOM 528 HE ARG A 186 -23.196 3.562 -5.765 1.00 2.86 H ATOM 529 HH11 ARG A 186 -23.897 2.045 -8.819 1.00 2.66 H ATOM 530 HH12 ARG A 186 -25.612 2.248 -8.671 1.00 3.53 H ATOM 531 HH21 ARG A 186 -25.450 3.835 -5.561 1.00 4.40 H ATOM 532 HH22 ARG A 186 -26.494 3.266 -6.821 1.00 4.43 H ATOM 533 N LEU A 187 -22.676 0.251 -3.250 1.00 0.93 N ATOM 534 CA LEU A 187 -23.729 -0.741 -3.067 1.00 1.08 C ATOM 535 C LEU A 187 -24.836 -0.191 -2.177 1.00 1.31 C ATOM 536 O LEU A 187 -25.995 -0.109 -2.582 1.00 1.52 O ATOM 537 CB LEU A 187 -23.154 -2.016 -2.445 1.00 1.05 C ATOM 538 CG LEU A 187 -21.744 -2.381 -2.909 1.00 1.00 C ATOM 539 CD1 LEU A 187 -21.362 -3.771 -2.423 1.00 1.13 C ATOM 540 CD2 LEU A 187 -21.648 -2.296 -4.422 1.00 1.23 C ATOM 541 H LEU A 187 -21.814 0.119 -2.805 1.00 1.01 H ATOM 542 HA LEU A 187 -24.142 -0.976 -4.037 1.00 1.17 H ATOM 543 HB2 LEU A 187 -23.138 -1.892 -1.372 1.00 1.06 H ATOM 544 HB3 LEU A 187 -23.812 -2.838 -2.685 1.00 1.23 H ATOM 545 HG LEU A 187 -21.042 -1.677 -2.489 1.00 0.93 H ATOM 546 HD11 LEU A 187 -20.354 -3.998 -2.739 1.00 1.59 H ATOM 547 HD12 LEU A 187 -22.043 -4.498 -2.838 1.00 1.49 H ATOM 548 HD13 LEU A 187 -21.415 -3.802 -1.345 1.00 1.59 H ATOM 549 HD21 LEU A 187 -21.905 -1.298 -4.741 1.00 1.81 H ATOM 550 HD22 LEU A 187 -22.333 -3.004 -4.866 1.00 1.67 H ATOM 551 HD23 LEU A 187 -20.640 -2.526 -4.732 1.00 1.45 H ATOM 552 N THR A 188 -24.461 0.184 -0.957 1.00 1.39 N ATOM 553 CA THR A 188 -25.405 0.731 0.016 1.00 1.70 C ATOM 554 C THR A 188 -26.716 -0.054 0.033 1.00 2.02 C ATOM 555 O THR A 188 -27.677 0.381 -0.634 1.00 2.43 O ATOM 556 CB THR A 188 -25.706 2.218 -0.259 1.00 2.42 C ATOM 557 OG1 THR A 188 -26.810 2.652 0.545 1.00 2.91 O ATOM 558 CG2 THR A 188 -26.017 2.454 -1.730 1.00 3.05 C ATOM 559 OXT THR A 188 -26.767 -1.100 0.715 1.00 2.74 O ATOM 560 H THR A 188 -23.517 0.090 -0.704 1.00 1.31 H ATOM 561 HA THR A 188 -24.948 0.657 0.992 1.00 2.17 H ATOM 562 HB THR A 188 -24.833 2.798 0.004 1.00 2.93 H ATOM 563 HG1 THR A 188 -27.633 2.456 0.091 1.00 3.16 H ATOM 564 HG21 THR A 188 -25.147 2.221 -2.324 1.00 3.35 H ATOM 565 HG22 THR A 188 -26.288 3.489 -1.879 1.00 3.62 H ATOM 566 HG23 THR A 188 -26.839 1.822 -2.032 1.00 3.29 H TER 567 THR A 188 ATOM 568 N GLY B 154 26.844 -6.939 -2.014 1.00 7.40 N ATOM 569 CA GLY B 154 25.569 -7.481 -1.473 1.00 7.27 C ATOM 570 C GLY B 154 25.177 -6.837 -0.158 1.00 7.05 C ATOM 571 O GLY B 154 24.690 -5.706 -0.133 1.00 7.46 O ATOM 572 H1 GLY B 154 27.624 -7.131 -1.352 1.00 7.57 H ATOM 573 H2 GLY B 154 26.767 -5.911 -2.150 1.00 7.62 H ATOM 574 H3 GLY B 154 27.063 -7.383 -2.929 1.00 7.38 H ATOM 575 HA2 GLY B 154 24.782 -7.310 -2.193 1.00 7.40 H ATOM 576 HA3 GLY B 154 25.679 -8.545 -1.321 1.00 7.48 H ATOM 577 N GLY B 155 25.389 -7.556 0.939 1.00 6.55 N ATOM 578 CA GLY B 155 25.049 -7.030 2.247 1.00 6.48 C ATOM 579 C GLY B 155 24.665 -8.118 3.230 1.00 6.39 C ATOM 580 O GLY B 155 24.580 -9.291 2.867 1.00 6.42 O ATOM 581 H GLY B 155 25.779 -8.452 0.859 1.00 6.34 H ATOM 582 HA2 GLY B 155 25.901 -6.491 2.638 1.00 6.95 H ATOM 583 HA3 GLY B 155 24.221 -6.345 2.143 1.00 6.18 H ATOM 584 N ILE B 156 24.431 -7.727 4.479 1.00 6.43 N ATOM 585 CA ILE B 156 24.053 -8.672 5.518 1.00 6.52 C ATOM 586 C ILE B 156 22.647 -9.206 5.287 1.00 6.01 C ATOM 587 O ILE B 156 22.452 -10.402 5.066 1.00 6.10 O ATOM 588 CB ILE B 156 24.112 -8.012 6.905 1.00 6.85 C ATOM 589 CG1 ILE B 156 25.391 -7.188 7.041 1.00 7.40 C ATOM 590 CG2 ILE B 156 24.035 -9.066 7.999 1.00 7.17 C ATOM 591 CD1 ILE B 156 26.648 -7.979 6.761 1.00 7.86 C ATOM 592 H ILE B 156 24.518 -6.779 4.710 1.00 6.51 H ATOM 593 HA ILE B 156 24.754 -9.494 5.499 1.00 6.86 H ATOM 594 HB ILE B 156 23.259 -7.359 7.006 1.00 6.58 H ATOM 595 HG12 ILE B 156 25.360 -6.361 6.348 1.00 7.63 H ATOM 596 HG13 ILE B 156 25.456 -6.802 8.039 1.00 7.45 H ATOM 597 HG21 ILE B 156 24.098 -8.588 8.966 1.00 7.33 H ATOM 598 HG22 ILE B 156 24.852 -9.763 7.887 1.00 7.36 H ATOM 599 HG23 ILE B 156 23.096 -9.596 7.922 1.00 7.28 H ATOM 600 HD11 ILE B 156 26.599 -8.386 5.762 1.00 7.93 H ATOM 601 HD12 ILE B 156 26.730 -8.786 7.475 1.00 8.12 H ATOM 602 HD13 ILE B 156 27.508 -7.332 6.846 1.00 8.13 H ATOM 603 N PHE B 157 21.672 -8.309 5.338 1.00 5.61 N ATOM 604 CA PHE B 157 20.277 -8.684 5.133 1.00 5.13 C ATOM 605 C PHE B 157 19.990 -8.911 3.654 1.00 4.75 C ATOM 606 O PHE B 157 19.760 -10.041 3.223 1.00 4.74 O ATOM 607 CB PHE B 157 19.347 -7.599 5.678 1.00 4.94 C ATOM 608 CG PHE B 157 19.645 -7.209 7.098 1.00 5.41 C ATOM 609 CD1 PHE B 157 19.591 -8.151 8.112 1.00 5.51 C ATOM 610 CD2 PHE B 157 19.972 -5.902 7.417 1.00 6.05 C ATOM 611 CE1 PHE B 157 19.860 -7.796 9.420 1.00 6.07 C ATOM 612 CE2 PHE B 157 20.243 -5.541 8.723 1.00 6.60 C ATOM 613 CZ PHE B 157 20.187 -6.489 9.727 1.00 6.54 C ATOM 614 H PHE B 157 21.895 -7.372 5.519 1.00 5.72 H ATOM 615 HA PHE B 157 20.098 -9.603 5.670 1.00 5.32 H ATOM 616 HB2 PHE B 157 19.436 -6.715 5.064 1.00 4.88 H ATOM 617 HB3 PHE B 157 18.328 -7.956 5.638 1.00 4.67 H ATOM 618 HD1 PHE B 157 19.339 -9.172 7.873 1.00 5.37 H ATOM 619 HD2 PHE B 157 20.017 -5.161 6.633 1.00 6.28 H ATOM 620 HE1 PHE B 157 19.815 -8.539 10.203 1.00 6.32 H ATOM 621 HE2 PHE B 157 20.499 -4.518 8.959 1.00 7.23 H ATOM 622 HZ PHE B 157 20.397 -6.209 10.747 1.00 7.04 H ATOM 623 N SER B 158 20.003 -7.829 2.880 1.00 4.58 N ATOM 624 CA SER B 158 19.738 -7.899 1.446 1.00 4.37 C ATOM 625 C SER B 158 18.542 -8.812 1.155 1.00 3.99 C ATOM 626 O SER B 158 17.396 -8.380 1.271 1.00 3.65 O ATOM 627 CB SER B 158 20.990 -8.363 0.694 1.00 4.69 C ATOM 628 OG SER B 158 20.744 -8.480 -0.697 1.00 5.34 O ATOM 629 H SER B 158 20.193 -6.958 3.283 1.00 4.72 H ATOM 630 HA SER B 158 19.487 -6.900 1.116 1.00 4.41 H ATOM 631 HB2 SER B 158 21.779 -7.642 0.845 1.00 4.76 H ATOM 632 HB3 SER B 158 21.307 -9.320 1.076 1.00 4.71 H ATOM 633 HG SER B 158 19.927 -8.961 -0.840 1.00 5.63 H ATOM 634 N ALA B 159 18.797 -10.073 0.804 1.00 4.16 N ATOM 635 CA ALA B 159 17.716 -11.004 0.515 1.00 3.90 C ATOM 636 C ALA B 159 16.772 -11.110 1.704 1.00 3.60 C ATOM 637 O ALA B 159 15.559 -11.235 1.540 1.00 3.22 O ATOM 638 CB ALA B 159 18.274 -12.371 0.153 1.00 4.29 C ATOM 639 H ALA B 159 19.719 -10.387 0.748 1.00 4.53 H ATOM 640 HA ALA B 159 17.167 -10.625 -0.336 1.00 3.72 H ATOM 641 HB1 ALA B 159 18.945 -12.274 -0.689 1.00 4.32 H ATOM 642 HB2 ALA B 159 17.464 -13.035 -0.109 1.00 4.62 H ATOM 643 HB3 ALA B 159 18.813 -12.776 0.997 1.00 4.57 H ATOM 644 N GLU B 160 17.340 -11.059 2.906 1.00 3.85 N ATOM 645 CA GLU B 160 16.551 -11.140 4.128 1.00 3.76 C ATOM 646 C GLU B 160 15.545 -9.998 4.190 1.00 3.40 C ATOM 647 O GLU B 160 14.431 -10.161 4.689 1.00 3.20 O ATOM 648 CB GLU B 160 17.459 -11.102 5.358 1.00 4.23 C ATOM 649 CG GLU B 160 16.725 -11.382 6.660 1.00 4.68 C ATOM 650 CD GLU B 160 17.629 -11.286 7.873 1.00 5.24 C ATOM 651 OE1 GLU B 160 18.380 -12.249 8.131 1.00 5.52 O ATOM 652 OE2 GLU B 160 17.583 -10.249 8.566 1.00 5.73 O ATOM 653 H GLU B 160 18.315 -10.956 2.970 1.00 4.17 H ATOM 654 HA GLU B 160 16.015 -12.076 4.114 1.00 3.69 H ATOM 655 HB2 GLU B 160 18.237 -11.843 5.242 1.00 4.41 H ATOM 656 HB3 GLU B 160 17.911 -10.125 5.428 1.00 4.35 H ATOM 657 HG2 GLU B 160 15.926 -10.664 6.768 1.00 4.92 H ATOM 658 HG3 GLU B 160 16.309 -12.377 6.617 1.00 4.80 H ATOM 659 N PHE B 161 15.951 -8.841 3.678 1.00 3.41 N ATOM 660 CA PHE B 161 15.094 -7.663 3.671 1.00 3.14 C ATOM 661 C PHE B 161 14.052 -7.758 2.561 1.00 2.66 C ATOM 662 O PHE B 161 12.898 -7.371 2.745 1.00 2.36 O ATOM 663 CB PHE B 161 15.939 -6.401 3.488 1.00 3.41 C ATOM 664 CG PHE B 161 15.211 -5.132 3.828 1.00 3.29 C ATOM 665 CD1 PHE B 161 14.288 -4.588 2.949 1.00 3.38 C ATOM 666 CD2 PHE B 161 15.452 -4.483 5.029 1.00 3.56 C ATOM 667 CE1 PHE B 161 13.619 -3.419 3.262 1.00 3.38 C ATOM 668 CE2 PHE B 161 14.786 -3.314 5.346 1.00 3.54 C ATOM 669 CZ PHE B 161 13.868 -2.781 4.462 1.00 3.27 C ATOM 670 H PHE B 161 16.850 -8.780 3.294 1.00 3.65 H ATOM 671 HA PHE B 161 14.588 -7.613 4.622 1.00 3.18 H ATOM 672 HB2 PHE B 161 16.808 -6.463 4.126 1.00 3.74 H ATOM 673 HB3 PHE B 161 16.259 -6.336 2.459 1.00 3.46 H ATOM 674 HD1 PHE B 161 14.091 -5.084 2.011 1.00 3.75 H ATOM 675 HD2 PHE B 161 16.169 -4.898 5.720 1.00 4.06 H ATOM 676 HE1 PHE B 161 12.902 -3.004 2.569 1.00 3.77 H ATOM 677 HE2 PHE B 161 14.983 -2.818 6.285 1.00 4.01 H ATOM 678 HZ PHE B 161 13.347 -1.869 4.708 1.00 3.33 H ATOM 679 N LEU B 162 14.468 -8.278 1.410 1.00 2.66 N ATOM 680 CA LEU B 162 13.569 -8.421 0.270 1.00 2.34 C ATOM 681 C LEU B 162 12.424 -9.375 0.597 1.00 2.05 C ATOM 682 O LEU B 162 11.304 -9.203 0.116 1.00 1.74 O ATOM 683 CB LEU B 162 14.334 -8.929 -0.956 1.00 2.65 C ATOM 684 CG LEU B 162 15.598 -8.142 -1.313 1.00 2.99 C ATOM 685 CD1 LEU B 162 16.074 -8.508 -2.710 1.00 3.37 C ATOM 686 CD2 LEU B 162 15.352 -6.644 -1.204 1.00 2.86 C ATOM 687 H LEU B 162 15.399 -8.570 1.325 1.00 2.96 H ATOM 688 HA LEU B 162 13.158 -7.448 0.048 1.00 2.20 H ATOM 689 HB2 LEU B 162 14.614 -9.957 -0.777 1.00 2.84 H ATOM 690 HB3 LEU B 162 13.668 -8.899 -1.805 1.00 2.54 H ATOM 691 HG LEU B 162 16.383 -8.403 -0.621 1.00 3.15 H ATOM 692 HD11 LEU B 162 16.308 -9.561 -2.746 1.00 3.46 H ATOM 693 HD12 LEU B 162 16.958 -7.934 -2.951 1.00 3.73 H ATOM 694 HD13 LEU B 162 15.296 -8.287 -3.425 1.00 3.64 H ATOM 695 HD21 LEU B 162 15.096 -6.396 -0.185 1.00 3.05 H ATOM 696 HD22 LEU B 162 14.540 -6.365 -1.858 1.00 3.00 H ATOM 697 HD23 LEU B 162 16.246 -6.111 -1.491 1.00 3.01 H ATOM 698 N LYS B 163 12.709 -10.381 1.419 1.00 2.25 N ATOM 699 CA LYS B 163 11.698 -11.359 1.806 1.00 2.14 C ATOM 700 C LYS B 163 10.490 -10.675 2.434 1.00 1.89 C ATOM 701 O LYS B 163 9.374 -11.192 2.383 1.00 1.77 O ATOM 702 CB LYS B 163 12.285 -12.383 2.782 1.00 2.52 C ATOM 703 CG LYS B 163 13.205 -13.399 2.122 1.00 2.86 C ATOM 704 CD LYS B 163 13.536 -14.547 3.063 1.00 3.27 C ATOM 705 CE LYS B 163 14.416 -14.092 4.215 1.00 3.42 C ATOM 706 NZ LYS B 163 14.518 -15.126 5.282 1.00 3.86 N ATOM 707 H LYS B 163 13.619 -10.467 1.774 1.00 2.53 H ATOM 708 HA LYS B 163 11.378 -11.874 0.911 1.00 2.08 H ATOM 709 HB2 LYS B 163 12.849 -11.857 3.539 1.00 2.95 H ATOM 710 HB3 LYS B 163 11.474 -12.917 3.255 1.00 2.72 H ATOM 711 HG2 LYS B 163 12.717 -13.795 1.245 1.00 3.14 H ATOM 712 HG3 LYS B 163 14.122 -12.906 1.834 1.00 3.17 H ATOM 713 HD2 LYS B 163 12.616 -14.947 3.464 1.00 3.66 H ATOM 714 HD3 LYS B 163 14.053 -15.315 2.508 1.00 3.66 H ATOM 715 HE2 LYS B 163 15.405 -13.886 3.834 1.00 3.63 H ATOM 716 HE3 LYS B 163 13.999 -13.189 4.637 1.00 3.60 H ATOM 717 HZ1 LYS B 163 15.118 -14.780 6.059 1.00 3.96 H ATOM 718 HZ2 LYS B 163 14.935 -15.996 4.897 1.00 4.13 H ATOM 719 HZ3 LYS B 163 13.573 -15.344 5.659 1.00 4.26 H ATOM 720 N VAL B 164 10.721 -9.508 3.027 1.00 1.96 N ATOM 721 CA VAL B 164 9.650 -8.750 3.663 1.00 1.90 C ATOM 722 C VAL B 164 9.706 -7.279 3.261 1.00 1.71 C ATOM 723 O VAL B 164 9.617 -6.389 4.107 1.00 1.94 O ATOM 724 CB VAL B 164 9.721 -8.856 5.198 1.00 2.30 C ATOM 725 CG1 VAL B 164 9.531 -10.299 5.644 1.00 2.46 C ATOM 726 CG2 VAL B 164 11.040 -8.300 5.712 1.00 2.87 C ATOM 727 H VAL B 164 11.632 -9.150 3.038 1.00 2.15 H ATOM 728 HA VAL B 164 8.708 -9.165 3.337 1.00 1.80 H ATOM 729 HB VAL B 164 8.919 -8.265 5.616 1.00 2.43 H ATOM 730 HG11 VAL B 164 10.307 -10.914 5.213 1.00 2.67 H ATOM 731 HG12 VAL B 164 8.566 -10.653 5.314 1.00 2.79 H ATOM 732 HG13 VAL B 164 9.585 -10.353 6.721 1.00 2.78 H ATOM 733 HG21 VAL B 164 11.857 -8.881 5.310 1.00 3.24 H ATOM 734 HG22 VAL B 164 11.058 -8.354 6.791 1.00 3.27 H ATOM 735 HG23 VAL B 164 11.143 -7.271 5.402 1.00 3.06 H ATOM 736 N PHE B 165 9.853 -7.032 1.964 1.00 1.47 N ATOM 737 CA PHE B 165 9.922 -5.670 1.448 1.00 1.36 C ATOM 738 C PHE B 165 9.190 -5.553 0.114 1.00 1.08 C ATOM 739 O PHE B 165 8.305 -4.714 -0.048 1.00 0.94 O ATOM 740 CB PHE B 165 11.380 -5.238 1.283 1.00 1.64 C ATOM 741 CG PHE B 165 11.536 -3.880 0.662 1.00 1.70 C ATOM 742 CD1 PHE B 165 10.689 -2.841 1.014 1.00 1.78 C ATOM 743 CD2 PHE B 165 12.527 -3.642 -0.277 1.00 2.38 C ATOM 744 CE1 PHE B 165 10.829 -1.591 0.442 1.00 1.96 C ATOM 745 CE2 PHE B 165 12.671 -2.394 -0.854 1.00 2.48 C ATOM 746 CZ PHE B 165 11.821 -1.367 -0.494 1.00 2.01 C ATOM 747 H PHE B 165 9.914 -7.783 1.338 1.00 1.51 H ATOM 748 HA PHE B 165 9.442 -5.021 2.164 1.00 1.40 H ATOM 749 HB2 PHE B 165 11.854 -5.214 2.253 1.00 1.84 H ATOM 750 HB3 PHE B 165 11.892 -5.953 0.655 1.00 1.71 H ATOM 751 HD1 PHE B 165 9.914 -3.014 1.745 1.00 2.21 H ATOM 752 HD2 PHE B 165 13.193 -4.445 -0.560 1.00 3.08 H ATOM 753 HE1 PHE B 165 10.162 -0.789 0.725 1.00 2.50 H ATOM 754 HE2 PHE B 165 13.447 -2.223 -1.584 1.00 3.19 H ATOM 755 HZ PHE B 165 11.931 -0.391 -0.943 1.00 2.18 H ATOM 756 N LEU B 166 9.567 -6.401 -0.838 1.00 1.17 N ATOM 757 CA LEU B 166 8.946 -6.394 -2.157 1.00 1.12 C ATOM 758 C LEU B 166 7.517 -6.941 -2.109 1.00 0.85 C ATOM 759 O LEU B 166 6.573 -6.241 -2.474 1.00 0.92 O ATOM 760 CB LEU B 166 9.790 -7.199 -3.152 1.00 1.40 C ATOM 761 CG LEU B 166 11.098 -6.535 -3.586 1.00 1.78 C ATOM 762 CD1 LEU B 166 10.816 -5.276 -4.392 1.00 2.14 C ATOM 763 CD2 LEU B 166 11.969 -6.212 -2.381 1.00 2.03 C ATOM 764 H LEU B 166 10.279 -7.046 -0.649 1.00 1.40 H ATOM 765 HA LEU B 166 8.906 -5.368 -2.491 1.00 1.20 H ATOM 766 HB2 LEU B 166 10.023 -8.153 -2.707 1.00 1.39 H ATOM 767 HB3 LEU B 166 9.192 -7.371 -4.035 1.00 1.43 H ATOM 768 HG LEU B 166 11.644 -7.219 -4.218 1.00 1.82 H ATOM 769 HD11 LEU B 166 10.235 -5.531 -5.266 1.00 2.39 H ATOM 770 HD12 LEU B 166 11.751 -4.829 -4.699 1.00 2.33 H ATOM 771 HD13 LEU B 166 10.265 -4.575 -3.783 1.00 2.53 H ATOM 772 HD21 LEU B 166 11.457 -5.505 -1.746 1.00 2.24 H ATOM 773 HD22 LEU B 166 12.900 -5.783 -2.717 1.00 2.28 H ATOM 774 HD23 LEU B 166 12.168 -7.116 -1.827 1.00 2.44 H ATOM 775 N PRO B 167 7.335 -8.198 -1.662 1.00 0.73 N ATOM 776 CA PRO B 167 6.006 -8.816 -1.579 1.00 0.63 C ATOM 777 C PRO B 167 5.059 -8.039 -0.670 1.00 0.56 C ATOM 778 O PRO B 167 3.841 -8.087 -0.843 1.00 0.69 O ATOM 779 CB PRO B 167 6.280 -10.210 -1.000 1.00 0.87 C ATOM 780 CG PRO B 167 7.640 -10.127 -0.396 1.00 1.07 C ATOM 781 CD PRO B 167 8.394 -9.112 -1.205 1.00 0.96 C ATOM 782 HA PRO B 167 5.559 -8.913 -2.557 1.00 0.66 H ATOM 783 HB2 PRO B 167 5.533 -10.445 -0.257 1.00 1.17 H ATOM 784 HB3 PRO B 167 6.247 -10.943 -1.793 1.00 0.95 H ATOM 785 HG2 PRO B 167 7.565 -9.804 0.633 1.00 1.42 H ATOM 786 HG3 PRO B 167 8.127 -11.089 -0.454 1.00 1.32 H ATOM 787 HD2 PRO B 167 9.113 -8.599 -0.586 1.00 1.18 H ATOM 788 HD3 PRO B 167 8.884 -9.585 -2.043 1.00 1.13 H ATOM 789 N SER B 168 5.624 -7.324 0.296 1.00 0.55 N ATOM 790 CA SER B 168 4.823 -6.537 1.226 1.00 0.55 C ATOM 791 C SER B 168 4.046 -5.454 0.488 1.00 0.44 C ATOM 792 O SER B 168 2.876 -5.207 0.781 1.00 0.41 O ATOM 793 CB SER B 168 5.716 -5.902 2.294 1.00 0.72 C ATOM 794 OG SER B 168 6.410 -6.892 3.033 1.00 1.59 O ATOM 795 H SER B 168 6.600 -7.325 0.386 1.00 0.69 H ATOM 796 HA SER B 168 4.122 -7.204 1.706 1.00 0.58 H ATOM 797 HB2 SER B 168 6.436 -5.253 1.820 1.00 1.14 H ATOM 798 HB3 SER B 168 5.105 -5.325 2.974 1.00 1.24 H ATOM 799 HG SER B 168 7.141 -6.485 3.504 1.00 1.99 H ATOM 800 N LEU B 169 4.703 -4.811 -0.471 1.00 0.46 N ATOM 801 CA LEU B 169 4.074 -3.753 -1.252 1.00 0.45 C ATOM 802 C LEU B 169 2.857 -4.282 -2.006 1.00 0.33 C ATOM 803 O LEU B 169 1.801 -3.651 -2.015 1.00 0.31 O ATOM 804 CB LEU B 169 5.078 -3.152 -2.240 1.00 0.60 C ATOM 805 CG LEU B 169 6.334 -2.554 -1.604 1.00 0.77 C ATOM 806 CD1 LEU B 169 7.227 -1.936 -2.669 1.00 1.09 C ATOM 807 CD2 LEU B 169 5.958 -1.519 -0.554 1.00 0.77 C ATOM 808 H LEU B 169 5.634 -5.054 -0.657 1.00 0.54 H ATOM 809 HA LEU B 169 3.753 -2.983 -0.567 1.00 0.50 H ATOM 810 HB2 LEU B 169 5.381 -3.929 -2.928 1.00 0.61 H ATOM 811 HB3 LEU B 169 4.579 -2.375 -2.799 1.00 0.65 H ATOM 812 HG LEU B 169 6.891 -3.340 -1.116 1.00 0.96 H ATOM 813 HD11 LEU B 169 8.116 -1.536 -2.204 1.00 1.69 H ATOM 814 HD12 LEU B 169 6.694 -1.142 -3.170 1.00 1.63 H ATOM 815 HD13 LEU B 169 7.506 -2.692 -3.388 1.00 1.34 H ATOM 816 HD21 LEU B 169 5.394 -1.995 0.234 1.00 1.30 H ATOM 817 HD22 LEU B 169 5.358 -0.745 -1.010 1.00 1.21 H ATOM 818 HD23 LEU B 169 6.856 -1.083 -0.142 1.00 1.35 H ATOM 819 N LEU B 170 3.012 -5.444 -2.630 1.00 0.34 N ATOM 820 CA LEU B 170 1.925 -6.053 -3.388 1.00 0.36 C ATOM 821 C LEU B 170 0.746 -6.378 -2.479 1.00 0.28 C ATOM 822 O LEU B 170 -0.394 -6.014 -2.769 1.00 0.32 O ATOM 823 CB LEU B 170 2.409 -7.322 -4.095 1.00 0.47 C ATOM 824 CG LEU B 170 3.353 -7.090 -5.280 1.00 0.59 C ATOM 825 CD1 LEU B 170 4.637 -6.416 -4.823 1.00 0.60 C ATOM 826 CD2 LEU B 170 3.660 -8.404 -5.984 1.00 0.72 C ATOM 827 H LEU B 170 3.873 -5.907 -2.571 1.00 0.40 H ATOM 828 HA LEU B 170 1.603 -5.340 -4.132 1.00 0.42 H ATOM 829 HB2 LEU B 170 2.920 -7.940 -3.371 1.00 0.45 H ATOM 830 HB3 LEU B 170 1.545 -7.860 -4.454 1.00 0.52 H ATOM 831 HG LEU B 170 2.869 -6.435 -5.990 1.00 0.65 H ATOM 832 HD11 LEU B 170 5.326 -6.356 -5.652 1.00 1.22 H ATOM 833 HD12 LEU B 170 5.083 -6.993 -4.026 1.00 1.13 H ATOM 834 HD13 LEU B 170 4.415 -5.421 -4.468 1.00 1.16 H ATOM 835 HD21 LEU B 170 4.138 -9.080 -5.290 1.00 1.17 H ATOM 836 HD22 LEU B 170 4.320 -8.218 -6.818 1.00 1.39 H ATOM 837 HD23 LEU B 170 2.742 -8.844 -6.342 1.00 1.22 H ATOM 838 N LEU B 171 1.027 -7.067 -1.379 1.00 0.24 N ATOM 839 CA LEU B 171 -0.010 -7.436 -0.422 1.00 0.26 C ATOM 840 C LEU B 171 -0.722 -6.194 0.103 1.00 0.23 C ATOM 841 O LEU B 171 -1.944 -6.182 0.253 1.00 0.29 O ATOM 842 CB LEU B 171 0.597 -8.223 0.740 1.00 0.32 C ATOM 843 CG LEU B 171 1.292 -9.525 0.345 1.00 0.38 C ATOM 844 CD1 LEU B 171 1.898 -10.198 1.566 1.00 0.47 C ATOM 845 CD2 LEU B 171 0.313 -10.460 -0.351 1.00 0.50 C ATOM 846 H LEU B 171 1.954 -7.336 -1.207 1.00 0.25 H ATOM 847 HA LEU B 171 -0.727 -8.059 -0.933 1.00 0.33 H ATOM 848 HB2 LEU B 171 1.317 -7.590 1.239 1.00 0.31 H ATOM 849 HB3 LEU B 171 -0.192 -8.460 1.438 1.00 0.40 H ATOM 850 HG LEU B 171 2.093 -9.304 -0.346 1.00 0.36 H ATOM 851 HD11 LEU B 171 2.397 -11.107 1.266 1.00 1.24 H ATOM 852 HD12 LEU B 171 1.116 -10.432 2.272 1.00 1.05 H ATOM 853 HD13 LEU B 171 2.611 -9.531 2.026 1.00 1.03 H ATOM 854 HD21 LEU B 171 0.823 -11.371 -0.631 1.00 1.23 H ATOM 855 HD22 LEU B 171 -0.078 -9.979 -1.235 1.00 1.20 H ATOM 856 HD23 LEU B 171 -0.499 -10.695 0.320 1.00 0.94 H ATOM 857 N SER B 172 0.054 -5.151 0.383 1.00 0.18 N ATOM 858 CA SER B 172 -0.497 -3.901 0.892 1.00 0.19 C ATOM 859 C SER B 172 -1.582 -3.362 -0.034 1.00 0.14 C ATOM 860 O SER B 172 -2.690 -3.058 0.406 1.00 0.18 O ATOM 861 CB SER B 172 0.613 -2.861 1.055 1.00 0.23 C ATOM 862 OG SER B 172 1.529 -3.246 2.066 1.00 0.31 O ATOM 863 H SER B 172 1.020 -5.225 0.243 1.00 0.18 H ATOM 864 HA SER B 172 -0.933 -4.102 1.859 1.00 0.27 H ATOM 865 HB2 SER B 172 1.148 -2.762 0.122 1.00 0.21 H ATOM 866 HB3 SER B 172 0.177 -1.911 1.322 1.00 0.26 H ATOM 867 HG SER B 172 1.996 -4.038 1.792 1.00 0.42 H ATOM 868 N HIS B 173 -1.259 -3.242 -1.318 1.00 0.12 N ATOM 869 CA HIS B 173 -2.211 -2.734 -2.301 1.00 0.15 C ATOM 870 C HIS B 173 -3.449 -3.621 -2.377 1.00 0.20 C ATOM 871 O HIS B 173 -4.574 -3.140 -2.260 1.00 0.25 O ATOM 872 CB HIS B 173 -1.556 -2.642 -3.681 1.00 0.19 C ATOM 873 CG HIS B 173 -0.456 -1.629 -3.760 1.00 0.21 C ATOM 874 ND1 HIS B 173 0.879 -1.957 -3.645 1.00 0.26 N ATOM 875 CD2 HIS B 173 -0.497 -0.289 -3.951 1.00 0.25 C ATOM 876 CE1 HIS B 173 1.610 -0.862 -3.762 1.00 0.30 C ATOM 877 NE2 HIS B 173 0.799 0.162 -3.949 1.00 0.28 N ATOM 878 H HIS B 173 -0.360 -3.501 -1.612 1.00 0.12 H ATOM 879 HA HIS B 173 -2.512 -1.745 -1.989 1.00 0.16 H ATOM 880 HB2 HIS B 173 -1.139 -3.605 -3.938 1.00 0.20 H ATOM 881 HB3 HIS B 173 -2.309 -2.373 -4.410 1.00 0.25 H ATOM 882 HD1 HIS B 173 1.237 -2.857 -3.500 1.00 0.29 H ATOM 883 HD2 HIS B 173 -1.387 0.312 -4.080 1.00 0.30 H ATOM 884 HE1 HIS B 173 2.688 -0.814 -3.714 1.00 0.37 H ATOM 885 HE2 HIS B 173 1.075 1.101 -3.986 1.00 0.32 H ATOM 886 N LEU B 174 -3.234 -4.918 -2.568 1.00 0.21 N ATOM 887 CA LEU B 174 -4.340 -5.865 -2.663 1.00 0.28 C ATOM 888 C LEU B 174 -5.175 -5.860 -1.388 1.00 0.28 C ATOM 889 O LEU B 174 -6.395 -5.706 -1.432 1.00 0.31 O ATOM 890 CB LEU B 174 -3.810 -7.275 -2.933 1.00 0.32 C ATOM 891 CG LEU B 174 -2.999 -7.424 -4.222 1.00 0.34 C ATOM 892 CD1 LEU B 174 -2.504 -8.854 -4.378 1.00 0.40 C ATOM 893 CD2 LEU B 174 -3.833 -7.012 -5.425 1.00 0.44 C ATOM 894 H LEU B 174 -2.315 -5.245 -2.647 1.00 0.19 H ATOM 895 HA LEU B 174 -4.965 -5.562 -3.490 1.00 0.31 H ATOM 896 HB2 LEU B 174 -3.184 -7.566 -2.101 1.00 0.29 H ATOM 897 HB3 LEU B 174 -4.650 -7.950 -2.984 1.00 0.39 H ATOM 898 HG LEU B 174 -2.135 -6.777 -4.173 1.00 0.30 H ATOM 899 HD11 LEU B 174 -3.350 -9.525 -4.419 1.00 1.08 H ATOM 900 HD12 LEU B 174 -1.880 -9.114 -3.536 1.00 1.03 H ATOM 901 HD13 LEU B 174 -1.933 -8.940 -5.290 1.00 1.11 H ATOM 902 HD21 LEU B 174 -4.130 -5.978 -5.320 1.00 1.02 H ATOM 903 HD22 LEU B 174 -4.714 -7.635 -5.483 1.00 1.10 H ATOM 904 HD23 LEU B 174 -3.249 -7.130 -6.326 1.00 1.19 H ATOM 905 N LEU B 175 -4.509 -6.031 -0.252 1.00 0.27 N ATOM 906 CA LEU B 175 -5.188 -6.043 1.038 1.00 0.30 C ATOM 907 C LEU B 175 -5.856 -4.701 1.317 1.00 0.27 C ATOM 908 O LEU B 175 -6.991 -4.648 1.791 1.00 0.28 O ATOM 909 CB LEU B 175 -4.198 -6.377 2.156 1.00 0.33 C ATOM 910 CG LEU B 175 -3.562 -7.766 2.064 1.00 0.38 C ATOM 911 CD1 LEU B 175 -2.522 -7.950 3.158 1.00 0.43 C ATOM 912 CD2 LEU B 175 -4.630 -8.845 2.153 1.00 0.46 C ATOM 913 H LEU B 175 -3.537 -6.152 -0.281 1.00 0.26 H ATOM 914 HA LEU B 175 -5.948 -6.809 1.004 1.00 0.35 H ATOM 915 HB2 LEU B 175 -3.408 -5.640 2.140 1.00 0.28 H ATOM 916 HB3 LEU B 175 -4.715 -6.306 3.100 1.00 0.38 H ATOM 917 HG LEU B 175 -3.064 -7.864 1.110 1.00 0.37 H ATOM 918 HD11 LEU B 175 -1.745 -7.209 3.045 1.00 1.02 H ATOM 919 HD12 LEU B 175 -2.091 -8.937 3.083 1.00 1.20 H ATOM 920 HD13 LEU B 175 -2.991 -7.835 4.124 1.00 1.07 H ATOM 921 HD21 LEU B 175 -4.166 -9.817 2.074 1.00 1.02 H ATOM 922 HD22 LEU B 175 -5.340 -8.717 1.350 1.00 1.21 H ATOM 923 HD23 LEU B 175 -5.141 -8.767 3.101 1.00 1.13 H ATOM 924 N ALA B 176 -5.146 -3.618 1.017 1.00 0.25 N ATOM 925 CA ALA B 176 -5.666 -2.275 1.244 1.00 0.23 C ATOM 926 C ALA B 176 -7.035 -2.089 0.596 1.00 0.20 C ATOM 927 O ALA B 176 -7.990 -1.672 1.253 1.00 0.20 O ATOM 928 CB ALA B 176 -4.688 -1.237 0.717 1.00 0.24 C ATOM 929 H ALA B 176 -4.250 -3.725 0.634 1.00 0.25 H ATOM 930 HA ALA B 176 -5.762 -2.132 2.309 1.00 0.24 H ATOM 931 HB1 ALA B 176 -3.745 -1.335 1.234 1.00 1.05 H ATOM 932 HB2 ALA B 176 -5.088 -0.249 0.883 1.00 0.97 H ATOM 933 HB3 ALA B 176 -4.535 -1.392 -0.341 1.00 1.11 H ATOM 934 N ILE B 177 -7.129 -2.402 -0.692 1.00 0.20 N ATOM 935 CA ILE B 177 -8.387 -2.265 -1.416 1.00 0.20 C ATOM 936 C ILE B 177 -9.457 -3.175 -0.824 1.00 0.20 C ATOM 937 O ILE B 177 -10.613 -2.776 -0.673 1.00 0.20 O ATOM 938 CB ILE B 177 -8.219 -2.591 -2.912 1.00 0.24 C ATOM 939 CG1 ILE B 177 -7.122 -1.720 -3.527 1.00 0.25 C ATOM 940 CG2 ILE B 177 -9.535 -2.388 -3.647 1.00 0.26 C ATOM 941 CD1 ILE B 177 -6.890 -1.989 -4.997 1.00 0.31 C ATOM 942 H ILE B 177 -6.336 -2.733 -1.164 1.00 0.22 H ATOM 943 HA ILE B 177 -8.712 -1.239 -1.327 1.00 0.20 H ATOM 944 HB ILE B 177 -7.940 -3.630 -3.004 1.00 0.26 H ATOM 945 HG12 ILE B 177 -7.394 -0.681 -3.419 1.00 0.26 H ATOM 946 HG13 ILE B 177 -6.195 -1.901 -3.006 1.00 0.26 H ATOM 947 HG21 ILE B 177 -9.413 -2.659 -4.685 1.00 0.98 H ATOM 948 HG22 ILE B 177 -9.828 -1.350 -3.579 1.00 1.05 H ATOM 949 HG23 ILE B 177 -10.297 -3.008 -3.199 1.00 0.97 H ATOM 950 HD11 ILE B 177 -7.796 -1.784 -5.548 1.00 1.06 H ATOM 951 HD12 ILE B 177 -6.610 -3.023 -5.135 1.00 1.05 H ATOM 952 HD13 ILE B 177 -6.097 -1.351 -5.359 1.00 1.09 H ATOM 953 N GLY B 178 -9.066 -4.400 -0.487 1.00 0.23 N ATOM 954 CA GLY B 178 -10.005 -5.346 0.088 1.00 0.26 C ATOM 955 C GLY B 178 -10.658 -4.817 1.349 1.00 0.24 C ATOM 956 O GLY B 178 -11.882 -4.856 1.486 1.00 0.26 O ATOM 957 H GLY B 178 -8.133 -4.663 -0.631 1.00 0.25 H ATOM 958 HA2 GLY B 178 -10.772 -5.563 -0.639 1.00 0.29 H ATOM 959 HA3 GLY B 178 -9.478 -6.259 0.325 1.00 0.30 H ATOM 960 N LEU B 179 -9.841 -4.322 2.274 1.00 0.25 N ATOM 961 CA LEU B 179 -10.348 -3.779 3.528 1.00 0.28 C ATOM 962 C LEU B 179 -11.319 -2.635 3.265 1.00 0.25 C ATOM 963 O LEU B 179 -12.365 -2.535 3.906 1.00 0.29 O ATOM 964 CB LEU B 179 -9.190 -3.291 4.401 1.00 0.33 C ATOM 965 CG LEU B 179 -8.151 -4.357 4.750 1.00 0.39 C ATOM 966 CD1 LEU B 179 -6.996 -3.743 5.527 1.00 0.47 C ATOM 967 CD2 LEU B 179 -8.793 -5.483 5.546 1.00 0.43 C ATOM 968 H LEU B 179 -8.876 -4.321 2.107 1.00 0.26 H ATOM 969 HA LEU B 179 -10.871 -4.569 4.046 1.00 0.32 H ATOM 970 HB2 LEU B 179 -8.690 -2.485 3.882 1.00 0.33 H ATOM 971 HB3 LEU B 179 -9.600 -2.905 5.322 1.00 0.37 H ATOM 972 HG LEU B 179 -7.753 -4.775 3.838 1.00 0.38 H ATOM 973 HD11 LEU B 179 -6.256 -4.502 5.732 1.00 1.13 H ATOM 974 HD12 LEU B 179 -7.364 -3.339 6.460 1.00 1.03 H ATOM 975 HD13 LEU B 179 -6.550 -2.953 4.944 1.00 1.18 H ATOM 976 HD21 LEU B 179 -9.585 -5.930 4.963 1.00 1.11 H ATOM 977 HD22 LEU B 179 -9.200 -5.089 6.465 1.00 1.15 H ATOM 978 HD23 LEU B 179 -8.049 -6.232 5.774 1.00 1.07 H ATOM 979 N GLY B 180 -10.966 -1.774 2.317 1.00 0.22 N ATOM 980 CA GLY B 180 -11.819 -0.650 1.982 1.00 0.23 C ATOM 981 C GLY B 180 -13.222 -1.083 1.605 1.00 0.22 C ATOM 982 O GLY B 180 -14.203 -0.555 2.125 1.00 0.27 O ATOM 983 H GLY B 180 -10.116 -1.901 1.843 1.00 0.22 H ATOM 984 HA2 GLY B 180 -11.875 0.012 2.833 1.00 0.28 H ATOM 985 HA3 GLY B 180 -11.384 -0.115 1.151 1.00 0.23 H ATOM 986 N ILE B 181 -13.316 -2.052 0.699 1.00 0.21 N ATOM 987 CA ILE B 181 -14.610 -2.555 0.255 1.00 0.27 C ATOM 988 C ILE B 181 -15.423 -3.083 1.432 1.00 0.29 C ATOM 989 O ILE B 181 -16.615 -2.798 1.555 1.00 0.35 O ATOM 990 CB ILE B 181 -14.450 -3.678 -0.789 1.00 0.34 C ATOM 991 CG1 ILE B 181 -13.637 -3.181 -1.985 1.00 0.38 C ATOM 992 CG2 ILE B 181 -15.813 -4.180 -1.242 1.00 0.44 C ATOM 993 CD1 ILE B 181 -13.450 -4.227 -3.063 1.00 0.93 C ATOM 994 H ILE B 181 -12.498 -2.435 0.321 1.00 0.22 H ATOM 995 HA ILE B 181 -15.147 -1.737 -0.204 1.00 0.29 H ATOM 996 HB ILE B 181 -13.928 -4.500 -0.324 1.00 0.35 H ATOM 997 HG12 ILE B 181 -14.140 -2.334 -2.428 1.00 1.00 H ATOM 998 HG13 ILE B 181 -12.658 -2.876 -1.645 1.00 0.99 H ATOM 999 HG21 ILE B 181 -16.363 -3.369 -1.697 1.00 1.08 H ATOM 1000 HG22 ILE B 181 -16.362 -4.553 -0.390 1.00 1.10 H ATOM 1001 HG23 ILE B 181 -15.684 -4.974 -1.963 1.00 1.15 H ATOM 1002 HD11 ILE B 181 -14.416 -4.537 -3.435 1.00 1.55 H ATOM 1003 HD12 ILE B 181 -12.932 -5.080 -2.651 1.00 1.63 H ATOM 1004 HD13 ILE B 181 -12.871 -3.810 -3.873 1.00 1.47 H ATOM 1005 N TYR B 182 -14.770 -3.854 2.295 1.00 0.31 N ATOM 1006 CA TYR B 182 -15.429 -4.424 3.464 1.00 0.40 C ATOM 1007 C TYR B 182 -16.119 -3.334 4.279 1.00 0.44 C ATOM 1008 O TYR B 182 -17.298 -3.446 4.616 1.00 0.52 O ATOM 1009 CB TYR B 182 -14.410 -5.162 4.335 1.00 0.44 C ATOM 1010 CG TYR B 182 -15.030 -5.983 5.443 1.00 0.56 C ATOM 1011 CD1 TYR B 182 -15.529 -5.378 6.589 1.00 1.25 C ATOM 1012 CD2 TYR B 182 -15.109 -7.367 5.345 1.00 1.42 C ATOM 1013 CE1 TYR B 182 -16.091 -6.126 7.605 1.00 1.30 C ATOM 1014 CE2 TYR B 182 -15.670 -8.123 6.356 1.00 1.52 C ATOM 1015 CZ TYR B 182 -16.159 -7.498 7.484 1.00 0.84 C ATOM 1016 OH TYR B 182 -16.717 -8.248 8.495 1.00 0.99 O ATOM 1017 H TYR B 182 -13.821 -4.045 2.142 1.00 0.30 H ATOM 1018 HA TYR B 182 -16.173 -5.126 3.119 1.00 0.45 H ATOM 1019 HB2 TYR B 182 -13.835 -5.832 3.711 1.00 0.46 H ATOM 1020 HB3 TYR B 182 -13.745 -4.439 4.789 1.00 0.43 H ATOM 1021 HD1 TYR B 182 -15.476 -4.303 6.680 1.00 2.11 H ATOM 1022 HD2 TYR B 182 -14.725 -7.853 4.460 1.00 2.27 H ATOM 1023 HE1 TYR B 182 -16.474 -5.637 8.489 1.00 2.13 H ATOM 1024 HE2 TYR B 182 -15.723 -9.199 6.262 1.00 2.41 H ATOM 1025 HH TYR B 182 -16.152 -9.001 8.685 1.00 1.58 H ATOM 1026 N ILE B 183 -15.373 -2.279 4.592 1.00 0.44 N ATOM 1027 CA ILE B 183 -15.907 -1.164 5.366 1.00 0.55 C ATOM 1028 C ILE B 183 -17.052 -0.479 4.626 1.00 0.56 C ATOM 1029 O ILE B 183 -18.068 -0.124 5.224 1.00 0.67 O ATOM 1030 CB ILE B 183 -14.814 -0.122 5.675 1.00 0.60 C ATOM 1031 CG1 ILE B 183 -13.633 -0.787 6.384 1.00 0.63 C ATOM 1032 CG2 ILE B 183 -15.382 1.006 6.522 1.00 0.74 C ATOM 1033 CD1 ILE B 183 -12.462 0.143 6.611 1.00 1.10 C ATOM 1034 H ILE B 183 -14.439 -2.249 4.295 1.00 0.40 H ATOM 1035 HA ILE B 183 -16.278 -1.554 6.302 1.00 0.63 H ATOM 1036 HB ILE B 183 -14.475 0.298 4.741 1.00 0.55 H ATOM 1037 HG12 ILE B 183 -13.959 -1.149 7.349 1.00 0.94 H ATOM 1038 HG13 ILE B 183 -13.288 -1.620 5.791 1.00 0.88 H ATOM 1039 HG21 ILE B 183 -16.167 1.508 5.976 1.00 1.15 H ATOM 1040 HG22 ILE B 183 -14.597 1.712 6.755 1.00 1.21 H ATOM 1041 HG23 ILE B 183 -15.784 0.601 7.439 1.00 1.35 H ATOM 1042 HD11 ILE B 183 -11.659 -0.399 7.090 1.00 1.58 H ATOM 1043 HD12 ILE B 183 -12.770 0.963 7.241 1.00 1.61 H ATOM 1044 HD13 ILE B 183 -12.119 0.528 5.662 1.00 1.57 H ATOM 1045 N GLY B 184 -16.879 -0.297 3.321 1.00 0.49 N ATOM 1046 CA GLY B 184 -17.899 0.351 2.517 1.00 0.55 C ATOM 1047 C GLY B 184 -19.211 -0.411 2.504 1.00 0.61 C ATOM 1048 O GLY B 184 -20.274 0.169 2.728 1.00 0.72 O ATOM 1049 H GLY B 184 -16.049 -0.604 2.899 1.00 0.44 H ATOM 1050 HA2 GLY B 184 -18.076 1.341 2.910 1.00 0.64 H ATOM 1051 HA3 GLY B 184 -17.540 0.439 1.503 1.00 0.51 H ATOM 1052 N ARG B 185 -19.138 -1.712 2.244 1.00 0.58 N ATOM 1053 CA ARG B 185 -20.331 -2.550 2.195 1.00 0.70 C ATOM 1054 C ARG B 185 -21.059 -2.560 3.536 1.00 0.81 C ATOM 1055 O ARG B 185 -22.276 -2.734 3.589 1.00 0.96 O ATOM 1056 CB ARG B 185 -19.964 -3.979 1.792 1.00 0.71 C ATOM 1057 CG ARG B 185 -18.957 -4.632 2.717 1.00 0.66 C ATOM 1058 CD ARG B 185 -18.981 -6.146 2.585 1.00 0.80 C ATOM 1059 NE ARG B 185 -18.811 -6.576 1.200 1.00 1.20 N ATOM 1060 CZ ARG B 185 -18.866 -7.847 0.811 1.00 1.57 C ATOM 1061 NH1 ARG B 185 -19.077 -8.805 1.703 1.00 1.68 N ATOM 1062 NH2 ARG B 185 -18.711 -8.159 -0.468 1.00 2.16 N ATOM 1063 H ARG B 185 -18.262 -2.118 2.081 1.00 0.51 H ATOM 1064 HA ARG B 185 -20.992 -2.137 1.448 1.00 0.75 H ATOM 1065 HB2 ARG B 185 -20.859 -4.582 1.783 1.00 0.84 H ATOM 1066 HB3 ARG B 185 -19.540 -3.962 0.801 1.00 0.68 H ATOM 1067 HG2 ARG B 185 -17.975 -4.274 2.460 1.00 0.67 H ATOM 1068 HG3 ARG B 185 -19.189 -4.362 3.738 1.00 0.89 H ATOM 1069 HD2 ARG B 185 -18.181 -6.560 3.181 1.00 0.88 H ATOM 1070 HD3 ARG B 185 -19.928 -6.511 2.952 1.00 1.19 H ATOM 1071 HE ARG B 185 -18.652 -5.884 0.524 1.00 1.51 H ATOM 1072 HH11 ARG B 185 -19.195 -8.573 2.669 1.00 1.61 H ATOM 1073 HH12 ARG B 185 -19.118 -9.760 1.409 1.00 2.07 H ATOM 1074 HH21 ARG B 185 -18.551 -7.438 -1.143 1.00 2.43 H ATOM 1075 HH22 ARG B 185 -18.755 -9.115 -0.757 1.00 2.47 H ATOM 1076 N ARG B 186 -20.309 -2.375 4.618 1.00 0.81 N ATOM 1077 CA ARG B 186 -20.893 -2.366 5.955 1.00 0.96 C ATOM 1078 C ARG B 186 -21.193 -0.941 6.406 1.00 1.01 C ATOM 1079 O ARG B 186 -21.180 -0.640 7.600 1.00 1.13 O ATOM 1080 CB ARG B 186 -19.953 -3.043 6.953 1.00 1.01 C ATOM 1081 CG ARG B 186 -18.698 -2.241 7.248 1.00 1.69 C ATOM 1082 CD ARG B 186 -17.816 -2.944 8.269 1.00 1.93 C ATOM 1083 NE ARG B 186 -18.561 -3.319 9.467 1.00 2.51 N ATOM 1084 CZ ARG B 186 -18.794 -2.493 10.482 1.00 3.04 C ATOM 1085 NH1 ARG B 186 -18.351 -1.244 10.441 1.00 3.17 N ATOM 1086 NH2 ARG B 186 -19.475 -2.914 11.538 1.00 3.82 N ATOM 1087 H ARG B 186 -19.345 -2.239 4.515 1.00 0.74 H ATOM 1088 HA ARG B 186 -21.819 -2.920 5.914 1.00 1.07 H ATOM 1089 HB2 ARG B 186 -20.483 -3.197 7.882 1.00 1.44 H ATOM 1090 HB3 ARG B 186 -19.655 -4.003 6.555 1.00 1.30 H ATOM 1091 HG2 ARG B 186 -18.140 -2.113 6.333 1.00 2.19 H ATOM 1092 HG3 ARG B 186 -18.982 -1.274 7.638 1.00 2.29 H ATOM 1093 HD2 ARG B 186 -17.407 -3.835 7.817 1.00 2.20 H ATOM 1094 HD3 ARG B 186 -17.010 -2.281 8.548 1.00 2.15 H ATOM 1095 HE ARG B 186 -18.903 -4.237 9.519 1.00 2.83 H ATOM 1096 HH11 ARG B 186 -17.839 -0.919 9.646 1.00 2.99 H ATOM 1097 HH12 ARG B 186 -18.528 -0.625 11.208 1.00 3.70 H ATOM 1098 HH21 ARG B 186 -19.816 -3.854 11.572 1.00 4.13 H ATOM 1099 HH22 ARG B 186 -19.650 -2.292 12.301 1.00 4.25 H ATOM 1100 N LEU B 187 -21.466 -0.066 5.442 1.00 1.01 N ATOM 1101 CA LEU B 187 -21.769 1.329 5.735 1.00 1.13 C ATOM 1102 C LEU B 187 -23.244 1.515 6.076 1.00 1.19 C ATOM 1103 O LEU B 187 -23.627 1.526 7.246 1.00 1.41 O ATOM 1104 CB LEU B 187 -21.401 2.213 4.543 1.00 1.19 C ATOM 1105 CG LEU B 187 -19.916 2.524 4.397 1.00 1.31 C ATOM 1106 CD1 LEU B 187 -19.664 3.300 3.114 1.00 1.51 C ATOM 1107 CD2 LEU B 187 -19.428 3.305 5.603 1.00 1.63 C ATOM 1108 H LEU B 187 -21.462 -0.368 4.510 1.00 0.99 H ATOM 1109 HA LEU B 187 -21.174 1.625 6.587 1.00 1.30 H ATOM 1110 HB2 LEU B 187 -21.735 1.722 3.641 1.00 1.15 H ATOM 1111 HB3 LEU B 187 -21.933 3.149 4.639 1.00 1.38 H ATOM 1112 HG LEU B 187 -19.362 1.599 4.345 1.00 1.20 H ATOM 1113 HD11 LEU B 187 -18.643 3.651 3.100 1.00 1.78 H ATOM 1114 HD12 LEU B 187 -20.337 4.144 3.066 1.00 1.92 H ATOM 1115 HD13 LEU B 187 -19.835 2.655 2.264 1.00 1.80 H ATOM 1116 HD21 LEU B 187 -19.544 2.702 6.490 1.00 2.02 H ATOM 1117 HD22 LEU B 187 -20.011 4.208 5.704 1.00 2.15 H ATOM 1118 HD23 LEU B 187 -18.387 3.560 5.472 1.00 1.80 H ATOM 1119 N THR B 188 -24.065 1.658 5.042 1.00 1.18 N ATOM 1120 CA THR B 188 -25.498 1.852 5.218 1.00 1.42 C ATOM 1121 C THR B 188 -26.219 0.518 5.372 1.00 1.73 C ATOM 1122 O THR B 188 -26.656 -0.038 4.343 1.00 2.31 O ATOM 1123 CB THR B 188 -26.098 2.620 4.026 1.00 1.57 C ATOM 1124 OG1 THR B 188 -26.085 1.795 2.854 1.00 2.12 O ATOM 1125 CG2 THR B 188 -25.310 3.895 3.758 1.00 1.44 C ATOM 1126 OXT THR B 188 -26.340 0.040 6.519 1.00 2.10 O ATOM 1127 H THR B 188 -23.698 1.634 4.135 1.00 1.13 H ATOM 1128 HA THR B 188 -25.649 2.440 6.112 1.00 1.67 H ATOM 1129 HB THR B 188 -27.118 2.887 4.261 1.00 1.90 H ATOM 1130 HG1 THR B 188 -26.898 1.287 2.812 1.00 2.54 H ATOM 1131 HG21 THR B 188 -25.357 4.536 4.626 1.00 1.75 H ATOM 1132 HG22 THR B 188 -25.734 4.408 2.909 1.00 1.71 H ATOM 1133 HG23 THR B 188 -24.279 3.645 3.550 1.00 1.79 H TER 1134 THR B 188