ATOM 1 N GLN A 1 41.540 -4.570 14.339 1.00 0.00 N ATOM 2 CA GLN A 1 42.486 -4.095 13.280 1.00 0.00 C ATOM 3 C GLN A 1 42.264 -2.607 12.985 1.00 0.00 C ATOM 4 O GLN A 1 41.340 -1.993 13.485 1.00 0.00 O ATOM 5 CB GLN A 1 42.179 -4.939 12.035 1.00 0.00 C ATOM 6 CG GLN A 1 40.712 -4.764 11.621 1.00 0.00 C ATOM 7 CD GLN A 1 40.585 -4.924 10.104 1.00 0.00 C ATOM 8 OE1 GLN A 1 40.283 -5.995 9.619 1.00 0.00 O ATOM 9 NE2 GLN A 1 40.802 -3.897 9.329 1.00 0.00 N ATOM 10 H1 GLN A 1 41.841 -4.199 15.262 1.00 0.00 H ATOM 11 H2 GLN A 1 41.542 -5.611 14.367 1.00 0.00 H ATOM 12 H3 GLN A 1 40.581 -4.230 14.129 1.00 0.00 H ATOM 13 HA GLN A 1 43.506 -4.261 13.589 1.00 0.00 H ATOM 14 HB2 GLN A 1 42.819 -4.623 11.223 1.00 0.00 H ATOM 15 HB3 GLN A 1 42.368 -5.978 12.252 1.00 0.00 H ATOM 16 HG2 GLN A 1 40.108 -5.513 12.114 1.00 0.00 H ATOM 17 HG3 GLN A 1 40.370 -3.781 11.907 1.00 0.00 H ATOM 18 HE21 GLN A 1 41.046 -3.030 9.719 1.00 0.00 H ATOM 19 HE22 GLN A 1 40.722 -3.991 8.357 1.00 0.00 H ATOM 20 N VAL A 2 43.108 -2.032 12.169 1.00 0.00 N ATOM 21 CA VAL A 2 42.960 -0.582 11.823 1.00 0.00 C ATOM 22 C VAL A 2 41.771 -0.379 10.870 1.00 0.00 C ATOM 23 O VAL A 2 41.341 -1.297 10.196 1.00 0.00 O ATOM 24 CB VAL A 2 44.285 -0.190 11.149 1.00 0.00 C ATOM 25 CG1 VAL A 2 44.371 -0.808 9.749 1.00 0.00 C ATOM 26 CG2 VAL A 2 44.368 1.335 11.034 1.00 0.00 C ATOM 27 H VAL A 2 43.840 -2.557 11.780 1.00 0.00 H ATOM 28 HA VAL A 2 42.821 0.001 12.721 1.00 0.00 H ATOM 29 HB VAL A 2 45.109 -0.549 11.748 1.00 0.00 H ATOM 30 HG11 VAL A 2 43.728 -0.262 9.074 1.00 0.00 H ATOM 31 HG12 VAL A 2 44.055 -1.840 9.790 1.00 0.00 H ATOM 32 HG13 VAL A 2 45.390 -0.757 9.396 1.00 0.00 H ATOM 33 HG21 VAL A 2 45.368 1.619 10.741 1.00 0.00 H ATOM 34 HG22 VAL A 2 44.133 1.782 11.989 1.00 0.00 H ATOM 35 HG23 VAL A 2 43.664 1.680 10.292 1.00 0.00 H ATOM 36 N TYR A 3 41.237 0.817 10.814 1.00 0.00 N ATOM 37 CA TYR A 3 40.074 1.084 9.909 1.00 0.00 C ATOM 38 C TYR A 3 40.558 1.359 8.479 1.00 0.00 C ATOM 39 O TYR A 3 41.287 2.302 8.230 1.00 0.00 O ATOM 40 CB TYR A 3 39.386 2.324 10.490 1.00 0.00 C ATOM 41 CG TYR A 3 38.371 1.903 11.528 1.00 0.00 C ATOM 42 CD1 TYR A 3 38.789 1.577 12.824 1.00 0.00 C ATOM 43 CD2 TYR A 3 37.013 1.839 11.193 1.00 0.00 C ATOM 44 CE1 TYR A 3 37.849 1.188 13.785 1.00 0.00 C ATOM 45 CE2 TYR A 3 36.073 1.449 12.154 1.00 0.00 C ATOM 46 CZ TYR A 3 36.491 1.123 13.450 1.00 0.00 C ATOM 47 OH TYR A 3 35.564 0.739 14.397 1.00 0.00 O ATOM 48 H TYR A 3 41.600 1.540 11.368 1.00 0.00 H ATOM 49 HA TYR A 3 39.392 0.249 9.919 1.00 0.00 H ATOM 50 HB2 TYR A 3 40.125 2.966 10.949 1.00 0.00 H ATOM 51 HB3 TYR A 3 38.886 2.862 9.699 1.00 0.00 H ATOM 52 HD1 TYR A 3 39.836 1.627 13.083 1.00 0.00 H ATOM 53 HD2 TYR A 3 36.691 2.090 10.193 1.00 0.00 H ATOM 54 HE1 TYR A 3 38.171 0.937 14.785 1.00 0.00 H ATOM 55 HE2 TYR A 3 35.026 1.399 11.896 1.00 0.00 H ATOM 56 HH TYR A 3 35.584 -0.219 14.460 1.00 0.00 H ATOM 57 N LYS A 4 40.155 0.540 7.538 1.00 0.00 N ATOM 58 CA LYS A 4 40.586 0.747 6.120 1.00 0.00 C ATOM 59 C LYS A 4 39.421 1.302 5.287 1.00 0.00 C ATOM 60 O LYS A 4 38.550 0.568 4.855 1.00 0.00 O ATOM 61 CB LYS A 4 40.998 -0.642 5.620 1.00 0.00 C ATOM 62 CG LYS A 4 42.307 -1.066 6.294 1.00 0.00 C ATOM 63 CD LYS A 4 42.853 -2.325 5.612 1.00 0.00 C ATOM 64 CE LYS A 4 44.046 -1.953 4.725 1.00 0.00 C ATOM 65 NZ LYS A 4 44.360 -3.189 3.948 1.00 0.00 N ATOM 66 H LYS A 4 39.567 -0.211 7.763 1.00 0.00 H ATOM 67 HA LYS A 4 41.429 1.417 6.080 1.00 0.00 H ATOM 68 HB2 LYS A 4 40.222 -1.355 5.858 1.00 0.00 H ATOM 69 HB3 LYS A 4 41.141 -0.610 4.550 1.00 0.00 H ATOM 70 HG2 LYS A 4 43.030 -0.267 6.210 1.00 0.00 H ATOM 71 HG3 LYS A 4 42.123 -1.276 7.337 1.00 0.00 H ATOM 72 HD2 LYS A 4 43.169 -3.032 6.365 1.00 0.00 H ATOM 73 HD3 LYS A 4 42.079 -2.769 5.004 1.00 0.00 H ATOM 74 HE2 LYS A 4 43.778 -1.145 4.057 1.00 0.00 H ATOM 75 HE3 LYS A 4 44.893 -1.674 5.332 1.00 0.00 H ATOM 76 HZ1 LYS A 4 44.504 -3.985 4.602 1.00 0.00 H ATOM 77 HZ2 LYS A 4 45.226 -3.036 3.391 1.00 0.00 H ATOM 78 HZ3 LYS A 4 43.570 -3.408 3.308 1.00 0.00 H ATOM 79 N GLY A 5 39.402 2.593 5.059 1.00 0.00 N ATOM 80 CA GLY A 5 38.301 3.205 4.257 1.00 0.00 C ATOM 81 C GLY A 5 38.700 3.244 2.780 1.00 0.00 C ATOM 82 O GLY A 5 38.750 4.295 2.169 1.00 0.00 O ATOM 83 H GLY A 5 40.113 3.161 5.417 1.00 0.00 H ATOM 84 HA2 GLY A 5 37.405 2.616 4.375 1.00 0.00 H ATOM 85 HA3 GLY A 5 38.119 4.210 4.604 1.00 0.00 H ATOM 86 N GLY A 6 38.984 2.105 2.202 1.00 0.00 N ATOM 87 CA GLY A 6 39.382 2.068 0.765 1.00 0.00 C ATOM 88 C GLY A 6 39.798 0.647 0.383 1.00 0.00 C ATOM 89 O GLY A 6 40.896 0.422 -0.088 1.00 0.00 O ATOM 90 H GLY A 6 38.936 1.272 2.715 1.00 0.00 H ATOM 91 HA2 GLY A 6 38.547 2.376 0.153 1.00 0.00 H ATOM 92 HA3 GLY A 6 40.212 2.737 0.605 1.00 0.00 H ATOM 93 N TYR A 7 38.927 -0.313 0.581 1.00 0.00 N ATOM 94 CA TYR A 7 39.267 -1.724 0.225 1.00 0.00 C ATOM 95 C TYR A 7 39.350 -1.866 -1.300 1.00 0.00 C ATOM 96 O TYR A 7 38.343 -1.850 -1.984 1.00 0.00 O ATOM 97 CB TYR A 7 38.120 -2.569 0.792 1.00 0.00 C ATOM 98 CG TYR A 7 38.359 -4.028 0.477 1.00 0.00 C ATOM 99 CD1 TYR A 7 39.313 -4.754 1.200 1.00 0.00 C ATOM 100 CD2 TYR A 7 37.627 -4.652 -0.540 1.00 0.00 C ATOM 101 CE1 TYR A 7 39.534 -6.104 0.906 1.00 0.00 C ATOM 102 CE2 TYR A 7 37.849 -6.002 -0.834 1.00 0.00 C ATOM 103 CZ TYR A 7 38.802 -6.728 -0.111 1.00 0.00 C ATOM 104 OH TYR A 7 39.022 -8.058 -0.402 1.00 0.00 O ATOM 105 H TYR A 7 38.048 -0.105 0.960 1.00 0.00 H ATOM 106 HA TYR A 7 40.199 -2.011 0.683 1.00 0.00 H ATOM 107 HB2 TYR A 7 38.071 -2.436 1.863 1.00 0.00 H ATOM 108 HB3 TYR A 7 37.187 -2.255 0.348 1.00 0.00 H ATOM 109 HD1 TYR A 7 39.877 -4.273 1.985 1.00 0.00 H ATOM 110 HD2 TYR A 7 36.892 -4.092 -1.099 1.00 0.00 H ATOM 111 HE1 TYR A 7 40.270 -6.664 1.463 1.00 0.00 H ATOM 112 HE2 TYR A 7 37.284 -6.484 -1.619 1.00 0.00 H ATOM 113 HH TYR A 7 38.431 -8.583 0.144 1.00 0.00 H ATOM 114 N ALA A 8 40.551 -1.990 -1.827 1.00 0.00 N ATOM 115 CA ALA A 8 40.748 -2.123 -3.312 1.00 0.00 C ATOM 116 C ALA A 8 40.427 -0.796 -4.022 1.00 0.00 C ATOM 117 O ALA A 8 41.268 -0.231 -4.697 1.00 0.00 O ATOM 118 CB ALA A 8 39.800 -3.239 -3.770 1.00 0.00 C ATOM 119 H ALA A 8 41.336 -1.987 -1.240 1.00 0.00 H ATOM 120 HA ALA A 8 41.768 -2.409 -3.520 1.00 0.00 H ATOM 121 HB1 ALA A 8 38.888 -2.805 -4.153 1.00 0.00 H ATOM 122 HB2 ALA A 8 39.568 -3.882 -2.934 1.00 0.00 H ATOM 123 HB3 ALA A 8 40.276 -3.819 -4.547 1.00 0.00 H ATOM 124 N ARG A 9 39.224 -0.294 -3.875 1.00 0.00 N ATOM 125 CA ARG A 9 38.853 0.992 -4.535 1.00 0.00 C ATOM 126 C ARG A 9 39.258 2.184 -3.652 1.00 0.00 C ATOM 127 O ARG A 9 38.900 2.238 -2.490 1.00 0.00 O ATOM 128 CB ARG A 9 37.330 0.932 -4.688 1.00 0.00 C ATOM 129 CG ARG A 9 36.845 2.141 -5.492 1.00 0.00 C ATOM 130 CD ARG A 9 35.404 1.904 -5.950 1.00 0.00 C ATOM 131 NE ARG A 9 35.222 2.801 -7.126 1.00 0.00 N ATOM 132 CZ ARG A 9 34.262 3.687 -7.132 1.00 0.00 C ATOM 133 NH1 ARG A 9 34.428 4.830 -6.520 1.00 0.00 N ATOM 134 NH2 ARG A 9 33.140 3.430 -7.754 1.00 0.00 N ATOM 135 H ARG A 9 38.564 -0.764 -3.326 1.00 0.00 H ATOM 136 HA ARG A 9 39.316 1.062 -5.503 1.00 0.00 H ATOM 137 HB2 ARG A 9 37.057 0.023 -5.204 1.00 0.00 H ATOM 138 HB3 ARG A 9 36.870 0.945 -3.711 1.00 0.00 H ATOM 139 HG2 ARG A 9 36.887 3.025 -4.873 1.00 0.00 H ATOM 140 HG3 ARG A 9 37.478 2.275 -6.356 1.00 0.00 H ATOM 141 HD2 ARG A 9 35.268 0.870 -6.238 1.00 0.00 H ATOM 142 HD3 ARG A 9 34.711 2.173 -5.168 1.00 0.00 H ATOM 143 HE ARG A 9 35.824 2.727 -7.896 1.00 0.00 H ATOM 144 HH11 ARG A 9 35.289 5.024 -6.048 1.00 0.00 H ATOM 145 HH12 ARG A 9 33.695 5.511 -6.521 1.00 0.00 H ATOM 146 HH21 ARG A 9 33.017 2.555 -8.224 1.00 0.00 H ATOM 147 HH22 ARG A 9 32.403 4.107 -7.759 1.00 0.00 H ATOM 148 N PRO A 10 39.988 3.107 -4.238 1.00 0.00 N ATOM 149 CA PRO A 10 40.436 4.312 -3.493 1.00 0.00 C ATOM 150 C PRO A 10 39.254 5.265 -3.265 1.00 0.00 C ATOM 151 O PRO A 10 38.547 5.619 -4.190 1.00 0.00 O ATOM 152 CB PRO A 10 41.480 4.938 -4.417 1.00 0.00 C ATOM 153 CG PRO A 10 41.126 4.458 -5.788 1.00 0.00 C ATOM 154 CD PRO A 10 40.458 3.116 -5.631 1.00 0.00 C ATOM 155 HA PRO A 10 40.890 4.034 -2.556 1.00 0.00 H ATOM 156 HB2 PRO A 10 41.425 6.017 -4.368 1.00 0.00 H ATOM 157 HB3 PRO A 10 42.469 4.598 -4.152 1.00 0.00 H ATOM 158 HG2 PRO A 10 40.447 5.157 -6.258 1.00 0.00 H ATOM 159 HG3 PRO A 10 42.019 4.352 -6.384 1.00 0.00 H ATOM 160 HD2 PRO A 10 39.626 3.027 -6.316 1.00 0.00 H ATOM 161 HD3 PRO A 10 41.168 2.318 -5.788 1.00 0.00 H ATOM 162 N ILE A 11 39.036 5.670 -2.033 1.00 0.00 N ATOM 163 CA ILE A 11 37.895 6.595 -1.713 1.00 0.00 C ATOM 164 C ILE A 11 36.578 6.031 -2.283 1.00 0.00 C ATOM 165 O ILE A 11 35.981 6.616 -3.170 1.00 0.00 O ATOM 166 CB ILE A 11 38.257 7.940 -2.367 1.00 0.00 C ATOM 167 CG1 ILE A 11 39.638 8.400 -1.880 1.00 0.00 C ATOM 168 CG2 ILE A 11 37.216 8.997 -1.985 1.00 0.00 C ATOM 169 CD1 ILE A 11 40.576 8.561 -3.078 1.00 0.00 C ATOM 170 H ILE A 11 39.621 5.359 -1.311 1.00 0.00 H ATOM 171 HA ILE A 11 37.812 6.719 -0.644 1.00 0.00 H ATOM 172 HB ILE A 11 38.272 7.825 -3.441 1.00 0.00 H ATOM 173 HG12 ILE A 11 39.543 9.347 -1.368 1.00 0.00 H ATOM 174 HG13 ILE A 11 40.047 7.665 -1.203 1.00 0.00 H ATOM 175 HG21 ILE A 11 36.864 8.811 -0.981 1.00 0.00 H ATOM 176 HG22 ILE A 11 36.384 8.947 -2.672 1.00 0.00 H ATOM 177 HG23 ILE A 11 37.664 9.979 -2.033 1.00 0.00 H ATOM 178 HD11 ILE A 11 40.676 7.614 -3.587 1.00 0.00 H ATOM 179 HD12 ILE A 11 41.546 8.889 -2.734 1.00 0.00 H ATOM 180 HD13 ILE A 11 40.169 9.294 -3.758 1.00 0.00 H ATOM 181 N PRO A 12 36.171 4.900 -1.751 1.00 0.00 N ATOM 182 CA PRO A 12 34.922 4.244 -2.210 1.00 0.00 C ATOM 183 C PRO A 12 33.693 4.918 -1.575 1.00 0.00 C ATOM 184 O PRO A 12 33.044 4.361 -0.707 1.00 0.00 O ATOM 185 CB PRO A 12 35.076 2.806 -1.720 1.00 0.00 C ATOM 186 CG PRO A 12 36.007 2.878 -0.548 1.00 0.00 C ATOM 187 CD PRO A 12 36.833 4.134 -0.686 1.00 0.00 C ATOM 188 HA PRO A 12 34.854 4.263 -3.285 1.00 0.00 H ATOM 189 HB2 PRO A 12 34.117 2.409 -1.417 1.00 0.00 H ATOM 190 HB3 PRO A 12 35.508 2.191 -2.495 1.00 0.00 H ATOM 191 HG2 PRO A 12 35.435 2.913 0.369 1.00 0.00 H ATOM 192 HG3 PRO A 12 36.657 2.017 -0.542 1.00 0.00 H ATOM 193 HD2 PRO A 12 36.828 4.690 0.241 1.00 0.00 H ATOM 194 HD3 PRO A 12 37.843 3.892 -0.977 1.00 0.00 H ATOM 195 N ARG A 13 33.373 6.114 -2.003 1.00 0.00 N ATOM 196 CA ARG A 13 32.191 6.831 -1.432 1.00 0.00 C ATOM 197 C ARG A 13 30.897 6.072 -1.767 1.00 0.00 C ATOM 198 O ARG A 13 30.608 5.827 -2.924 1.00 0.00 O ATOM 199 CB ARG A 13 32.198 8.210 -2.100 1.00 0.00 C ATOM 200 CG ARG A 13 31.247 9.150 -1.353 1.00 0.00 C ATOM 201 CD ARG A 13 30.060 9.502 -2.255 1.00 0.00 C ATOM 202 NE ARG A 13 28.875 9.510 -1.351 1.00 0.00 N ATOM 203 CZ ARG A 13 28.448 10.634 -0.839 1.00 0.00 C ATOM 204 NH1 ARG A 13 27.782 11.478 -1.583 1.00 0.00 N ATOM 205 NH2 ARG A 13 28.688 10.911 0.416 1.00 0.00 N ATOM 206 H ARG A 13 33.912 6.542 -2.701 1.00 0.00 H ATOM 207 HA ARG A 13 32.302 6.939 -0.366 1.00 0.00 H ATOM 208 HB2 ARG A 13 33.199 8.616 -2.073 1.00 0.00 H ATOM 209 HB3 ARG A 13 31.876 8.115 -3.126 1.00 0.00 H ATOM 210 HG2 ARG A 13 30.888 8.662 -0.458 1.00 0.00 H ATOM 211 HG3 ARG A 13 31.772 10.054 -1.084 1.00 0.00 H ATOM 212 HD2 ARG A 13 30.204 10.478 -2.700 1.00 0.00 H ATOM 213 HD3 ARG A 13 29.933 8.753 -3.022 1.00 0.00 H ATOM 214 HE ARG A 13 28.413 8.668 -1.142 1.00 0.00 H ATOM 215 HH11 ARG A 13 27.599 11.262 -2.543 1.00 0.00 H ATOM 216 HH12 ARG A 13 27.454 12.340 -1.195 1.00 0.00 H ATOM 217 HH21 ARG A 13 29.197 10.262 0.982 1.00 0.00 H ATOM 218 HH22 ARG A 13 28.363 11.771 0.812 1.00 0.00 H ATOM 219 N PRO A 14 30.160 5.720 -0.737 1.00 0.00 N ATOM 220 CA PRO A 14 28.885 4.978 -0.925 1.00 0.00 C ATOM 221 C PRO A 14 27.812 5.890 -1.538 1.00 0.00 C ATOM 222 O PRO A 14 27.807 7.083 -1.298 1.00 0.00 O ATOM 223 CB PRO A 14 28.501 4.560 0.493 1.00 0.00 C ATOM 224 CG PRO A 14 29.176 5.554 1.383 1.00 0.00 C ATOM 225 CD PRO A 14 30.439 5.977 0.683 1.00 0.00 C ATOM 226 HA PRO A 14 29.040 4.105 -1.538 1.00 0.00 H ATOM 227 HB2 PRO A 14 27.427 4.605 0.619 1.00 0.00 H ATOM 228 HB3 PRO A 14 28.865 3.568 0.704 1.00 0.00 H ATOM 229 HG2 PRO A 14 28.530 6.408 1.537 1.00 0.00 H ATOM 230 HG3 PRO A 14 29.420 5.098 2.329 1.00 0.00 H ATOM 231 HD2 PRO A 14 30.631 7.028 0.851 1.00 0.00 H ATOM 232 HD3 PRO A 14 31.275 5.379 1.011 1.00 0.00 H ATOM 233 N PRO A 15 26.934 5.295 -2.311 1.00 0.00 N ATOM 234 CA PRO A 15 25.843 6.066 -2.964 1.00 0.00 C ATOM 235 C PRO A 15 24.788 6.501 -1.933 1.00 0.00 C ATOM 236 O PRO A 15 24.706 5.938 -0.857 1.00 0.00 O ATOM 237 CB PRO A 15 25.252 5.072 -3.963 1.00 0.00 C ATOM 238 CG PRO A 15 25.583 3.723 -3.409 1.00 0.00 C ATOM 239 CD PRO A 15 26.874 3.865 -2.647 1.00 0.00 C ATOM 240 HA PRO A 15 26.242 6.920 -3.486 1.00 0.00 H ATOM 241 HB2 PRO A 15 24.179 5.201 -4.030 1.00 0.00 H ATOM 242 HB3 PRO A 15 25.708 5.196 -4.932 1.00 0.00 H ATOM 243 HG2 PRO A 15 24.794 3.394 -2.747 1.00 0.00 H ATOM 244 HG3 PRO A 15 25.712 3.015 -4.213 1.00 0.00 H ATOM 245 HD2 PRO A 15 26.850 3.261 -1.749 1.00 0.00 H ATOM 246 HD3 PRO A 15 27.713 3.594 -3.267 1.00 0.00 H ATOM 247 N PRO A 16 24.013 7.495 -2.302 1.00 0.00 N ATOM 248 CA PRO A 16 22.951 8.012 -1.403 1.00 0.00 C ATOM 249 C PRO A 16 21.744 7.060 -1.381 1.00 0.00 C ATOM 250 O PRO A 16 21.781 5.979 -1.940 1.00 0.00 O ATOM 251 CB PRO A 16 22.575 9.354 -2.028 1.00 0.00 C ATOM 252 CG PRO A 16 22.943 9.234 -3.473 1.00 0.00 C ATOM 253 CD PRO A 16 24.057 8.224 -3.577 1.00 0.00 C ATOM 254 HA PRO A 16 23.333 8.164 -0.407 1.00 0.00 H ATOM 255 HB2 PRO A 16 21.514 9.532 -1.922 1.00 0.00 H ATOM 256 HB3 PRO A 16 23.139 10.152 -1.570 1.00 0.00 H ATOM 257 HG2 PRO A 16 22.086 8.898 -4.042 1.00 0.00 H ATOM 258 HG3 PRO A 16 23.282 10.187 -3.847 1.00 0.00 H ATOM 259 HD2 PRO A 16 23.880 7.553 -4.405 1.00 0.00 H ATOM 260 HD3 PRO A 16 25.008 8.721 -3.687 1.00 0.00 H ATOM 261 N PHE A 17 20.677 7.460 -0.735 1.00 0.00 N ATOM 262 CA PHE A 17 19.461 6.590 -0.665 1.00 0.00 C ATOM 263 C PHE A 17 18.820 6.446 -2.051 1.00 0.00 C ATOM 264 O PHE A 17 18.875 7.343 -2.872 1.00 0.00 O ATOM 265 CB PHE A 17 18.509 7.309 0.299 1.00 0.00 C ATOM 266 CG PHE A 17 17.182 6.583 0.346 1.00 0.00 C ATOM 267 CD1 PHE A 17 17.062 5.386 1.062 1.00 0.00 C ATOM 268 CD2 PHE A 17 16.074 7.108 -0.330 1.00 0.00 C ATOM 269 CE1 PHE A 17 15.834 4.715 1.102 1.00 0.00 C ATOM 270 CE2 PHE A 17 14.846 6.437 -0.290 1.00 0.00 C ATOM 271 CZ PHE A 17 14.726 5.240 0.426 1.00 0.00 C ATOM 272 H PHE A 17 20.678 8.333 -0.295 1.00 0.00 H ATOM 273 HA PHE A 17 19.718 5.621 -0.270 1.00 0.00 H ATOM 274 HB2 PHE A 17 18.944 7.325 1.287 1.00 0.00 H ATOM 275 HB3 PHE A 17 18.352 8.321 -0.041 1.00 0.00 H ATOM 276 HD1 PHE A 17 17.916 4.980 1.583 1.00 0.00 H ATOM 277 HD2 PHE A 17 16.166 8.032 -0.883 1.00 0.00 H ATOM 278 HE1 PHE A 17 15.741 3.791 1.654 1.00 0.00 H ATOM 279 HE2 PHE A 17 13.992 6.842 -0.812 1.00 0.00 H ATOM 280 HZ PHE A 17 13.779 4.722 0.457 1.00 0.00 H ATOM 281 N VAL A 18 18.207 5.318 -2.305 1.00 0.00 N ATOM 282 CA VAL A 18 17.549 5.091 -3.627 1.00 0.00 C ATOM 283 C VAL A 18 16.073 4.726 -3.422 1.00 0.00 C ATOM 284 O VAL A 18 15.715 4.063 -2.465 1.00 0.00 O ATOM 285 CB VAL A 18 18.312 3.922 -4.263 1.00 0.00 C ATOM 286 CG1 VAL A 18 17.719 3.606 -5.639 1.00 0.00 C ATOM 287 CG2 VAL A 18 19.789 4.296 -4.425 1.00 0.00 C ATOM 288 H VAL A 18 18.177 4.619 -1.621 1.00 0.00 H ATOM 289 HA VAL A 18 17.637 5.969 -4.246 1.00 0.00 H ATOM 290 HB VAL A 18 18.227 3.051 -3.629 1.00 0.00 H ATOM 291 HG11 VAL A 18 16.743 3.161 -5.517 1.00 0.00 H ATOM 292 HG12 VAL A 18 18.367 2.916 -6.160 1.00 0.00 H ATOM 293 HG13 VAL A 18 17.631 4.518 -6.211 1.00 0.00 H ATOM 294 HG21 VAL A 18 20.241 3.664 -5.175 1.00 0.00 H ATOM 295 HG22 VAL A 18 20.301 4.161 -3.484 1.00 0.00 H ATOM 296 HG23 VAL A 18 19.868 5.329 -4.731 1.00 0.00 H ATOM 297 N ARG A 19 15.217 5.152 -4.317 1.00 0.00 N ATOM 298 CA ARG A 19 13.760 4.834 -4.185 1.00 0.00 C ATOM 299 C ARG A 19 13.531 3.323 -4.352 1.00 0.00 C ATOM 300 O ARG A 19 13.789 2.773 -5.407 1.00 0.00 O ATOM 301 CB ARG A 19 13.078 5.611 -5.316 1.00 0.00 C ATOM 302 CG ARG A 19 11.558 5.528 -5.156 1.00 0.00 C ATOM 303 CD ARG A 19 10.882 5.922 -6.473 1.00 0.00 C ATOM 304 NE ARG A 19 9.523 6.395 -6.086 1.00 0.00 N ATOM 305 CZ ARG A 19 8.477 6.008 -6.766 1.00 0.00 C ATOM 306 NH1 ARG A 19 7.869 4.896 -6.448 1.00 0.00 N ATOM 307 NH2 ARG A 19 8.042 6.734 -7.764 1.00 0.00 N ATOM 308 H ARG A 19 15.534 5.682 -5.079 1.00 0.00 H ATOM 309 HA ARG A 19 13.388 5.171 -3.231 1.00 0.00 H ATOM 310 HB2 ARG A 19 13.388 6.646 -5.279 1.00 0.00 H ATOM 311 HB3 ARG A 19 13.362 5.184 -6.267 1.00 0.00 H ATOM 312 HG2 ARG A 19 11.278 4.517 -4.896 1.00 0.00 H ATOM 313 HG3 ARG A 19 11.241 6.202 -4.375 1.00 0.00 H ATOM 314 HD2 ARG A 19 11.436 6.717 -6.955 1.00 0.00 H ATOM 315 HD3 ARG A 19 10.804 5.067 -7.127 1.00 0.00 H ATOM 316 HE ARG A 19 9.413 6.998 -5.321 1.00 0.00 H ATOM 317 HH11 ARG A 19 8.205 4.343 -5.685 1.00 0.00 H ATOM 318 HH12 ARG A 19 7.067 4.596 -6.966 1.00 0.00 H ATOM 319 HH21 ARG A 19 8.511 7.584 -8.005 1.00 0.00 H ATOM 320 HH22 ARG A 19 7.241 6.441 -8.286 1.00 0.00 H ATOM 321 N PRO A 20 13.050 2.698 -3.300 1.00 0.00 N ATOM 322 CA PRO A 20 12.785 1.236 -3.334 1.00 0.00 C ATOM 323 C PRO A 20 11.549 0.926 -4.190 1.00 0.00 C ATOM 324 O PRO A 20 10.897 1.816 -4.705 1.00 0.00 O ATOM 325 CB PRO A 20 12.533 0.882 -1.871 1.00 0.00 C ATOM 326 CG PRO A 20 12.066 2.153 -1.240 1.00 0.00 C ATOM 327 CD PRO A 20 12.713 3.284 -1.995 1.00 0.00 C ATOM 328 HA PRO A 20 13.647 0.701 -3.700 1.00 0.00 H ATOM 329 HB2 PRO A 20 11.770 0.119 -1.796 1.00 0.00 H ATOM 330 HB3 PRO A 20 13.446 0.550 -1.401 1.00 0.00 H ATOM 331 HG2 PRO A 20 10.990 2.226 -1.311 1.00 0.00 H ATOM 332 HG3 PRO A 20 12.372 2.187 -0.205 1.00 0.00 H ATOM 333 HD2 PRO A 20 12.019 4.105 -2.112 1.00 0.00 H ATOM 334 HD3 PRO A 20 13.609 3.610 -1.493 1.00 0.00 H ATOM 335 N LEU A 21 11.227 -0.333 -4.337 1.00 0.00 N ATOM 336 CA LEU A 21 10.036 -0.719 -5.152 1.00 0.00 C ATOM 337 C LEU A 21 9.206 -1.775 -4.407 1.00 0.00 C ATOM 338 O LEU A 21 9.560 -2.940 -4.387 1.00 0.00 O ATOM 339 CB LEU A 21 10.610 -1.294 -6.451 1.00 0.00 C ATOM 340 CG LEU A 21 9.826 -0.746 -7.646 1.00 0.00 C ATOM 341 CD1 LEU A 21 10.514 0.515 -8.176 1.00 0.00 C ATOM 342 CD2 LEU A 21 9.779 -1.802 -8.753 1.00 0.00 C ATOM 343 H LEU A 21 11.769 -1.026 -3.907 1.00 0.00 H ATOM 344 HA LEU A 21 9.433 0.149 -5.370 1.00 0.00 H ATOM 345 HB2 LEU A 21 11.650 -1.012 -6.541 1.00 0.00 H ATOM 346 HB3 LEU A 21 10.530 -2.371 -6.434 1.00 0.00 H ATOM 347 HG LEU A 21 8.820 -0.502 -7.336 1.00 0.00 H ATOM 348 HD11 LEU A 21 11.470 0.251 -8.605 1.00 0.00 H ATOM 349 HD12 LEU A 21 10.664 1.211 -7.364 1.00 0.00 H ATOM 350 HD13 LEU A 21 9.894 0.973 -8.933 1.00 0.00 H ATOM 351 HD21 LEU A 21 9.336 -1.375 -9.641 1.00 0.00 H ATOM 352 HD22 LEU A 21 9.185 -2.642 -8.424 1.00 0.00 H ATOM 353 HD23 LEU A 21 10.781 -2.136 -8.976 1.00 0.00 H ATOM 354 N PRO A 22 8.122 -1.331 -3.812 1.00 0.00 N ATOM 355 CA PRO A 22 7.233 -2.253 -3.057 1.00 0.00 C ATOM 356 C PRO A 22 6.438 -3.146 -4.021 1.00 0.00 C ATOM 357 O PRO A 22 5.954 -2.694 -5.042 1.00 0.00 O ATOM 358 CB PRO A 22 6.306 -1.311 -2.292 1.00 0.00 C ATOM 359 CG PRO A 22 6.297 -0.043 -3.085 1.00 0.00 C ATOM 360 CD PRO A 22 7.628 0.054 -3.785 1.00 0.00 C ATOM 361 HA PRO A 22 7.804 -2.851 -2.366 1.00 0.00 H ATOM 362 HB2 PRO A 22 5.310 -1.730 -2.236 1.00 0.00 H ATOM 363 HB3 PRO A 22 6.693 -1.125 -1.303 1.00 0.00 H ATOM 364 HG2 PRO A 22 5.496 -0.069 -3.811 1.00 0.00 H ATOM 365 HG3 PRO A 22 6.171 0.803 -2.427 1.00 0.00 H ATOM 366 HD2 PRO A 22 7.499 0.433 -4.790 1.00 0.00 H ATOM 367 HD3 PRO A 22 8.307 0.679 -3.227 1.00 0.00 H ATOM 368 N GLY A 23 6.306 -4.411 -3.703 1.00 0.00 N ATOM 369 CA GLY A 23 5.548 -5.340 -4.595 1.00 0.00 C ATOM 370 C GLY A 23 4.105 -5.471 -4.100 1.00 0.00 C ATOM 371 O GLY A 23 3.170 -5.125 -4.796 1.00 0.00 O ATOM 372 H GLY A 23 6.708 -4.750 -2.876 1.00 0.00 H ATOM 373 HA2 GLY A 23 5.550 -4.951 -5.604 1.00 0.00 H ATOM 374 HA3 GLY A 23 6.018 -6.312 -4.584 1.00 0.00 H ATOM 375 N GLY A 24 3.919 -5.970 -2.902 1.00 0.00 N ATOM 376 CA GLY A 24 2.537 -6.129 -2.357 1.00 0.00 C ATOM 377 C GLY A 24 1.988 -7.514 -2.723 1.00 0.00 C ATOM 378 O GLY A 24 2.570 -8.219 -3.527 1.00 0.00 O ATOM 379 H GLY A 24 4.689 -6.243 -2.361 1.00 0.00 H ATOM 380 HA2 GLY A 24 2.560 -6.023 -1.281 1.00 0.00 H ATOM 381 HA3 GLY A 24 1.895 -5.370 -2.778 1.00 0.00 H ATOM 382 N PRO A 25 0.875 -7.859 -2.118 1.00 0.00 N ATOM 383 CA PRO A 25 0.232 -9.175 -2.384 1.00 0.00 C ATOM 384 C PRO A 25 -0.376 -9.210 -3.794 1.00 0.00 C ATOM 385 O PRO A 25 -0.758 -8.191 -4.341 1.00 0.00 O ATOM 386 CB PRO A 25 -0.856 -9.263 -1.315 1.00 0.00 C ATOM 387 CG PRO A 25 -1.158 -7.844 -0.954 1.00 0.00 C ATOM 388 CD PRO A 25 0.117 -7.066 -1.140 1.00 0.00 C ATOM 389 HA PRO A 25 0.941 -9.977 -2.255 1.00 0.00 H ATOM 390 HB2 PRO A 25 -1.736 -9.749 -1.715 1.00 0.00 H ATOM 391 HB3 PRO A 25 -0.492 -9.794 -0.450 1.00 0.00 H ATOM 392 HG2 PRO A 25 -1.930 -7.455 -1.605 1.00 0.00 H ATOM 393 HG3 PRO A 25 -1.475 -7.783 0.075 1.00 0.00 H ATOM 394 HD2 PRO A 25 -0.094 -6.079 -1.529 1.00 0.00 H ATOM 395 HD3 PRO A 25 0.662 -7.002 -0.211 1.00 0.00 H ATOM 396 N ILE A 26 -0.465 -10.377 -4.384 1.00 0.00 N ATOM 397 CA ILE A 26 -1.043 -10.487 -5.757 1.00 0.00 C ATOM 398 C ILE A 26 -2.571 -10.597 -5.684 1.00 0.00 C ATOM 399 O ILE A 26 -3.125 -11.077 -4.713 1.00 0.00 O ATOM 400 CB ILE A 26 -0.429 -11.762 -6.355 1.00 0.00 C ATOM 401 CG1 ILE A 26 1.028 -11.493 -6.753 1.00 0.00 C ATOM 402 CG2 ILE A 26 -1.219 -12.202 -7.593 1.00 0.00 C ATOM 403 CD1 ILE A 26 1.092 -10.375 -7.801 1.00 0.00 C ATOM 404 H ILE A 26 -0.150 -11.181 -3.923 1.00 0.00 H ATOM 405 HA ILE A 26 -0.759 -9.632 -6.347 1.00 0.00 H ATOM 406 HB ILE A 26 -0.459 -12.550 -5.617 1.00 0.00 H ATOM 407 HG12 ILE A 26 1.590 -11.198 -5.880 1.00 0.00 H ATOM 408 HG13 ILE A 26 1.455 -12.392 -7.168 1.00 0.00 H ATOM 409 HG21 ILE A 26 -0.668 -12.969 -8.118 1.00 0.00 H ATOM 410 HG22 ILE A 26 -1.368 -11.356 -8.247 1.00 0.00 H ATOM 411 HG23 ILE A 26 -2.178 -12.594 -7.288 1.00 0.00 H ATOM 412 HD11 ILE A 26 1.101 -9.416 -7.303 1.00 0.00 H ATOM 413 HD12 ILE A 26 0.231 -10.436 -8.449 1.00 0.00 H ATOM 414 HD13 ILE A 26 1.992 -10.483 -8.388 1.00 0.00 H ATOM 415 N GLY A 27 -3.244 -10.157 -6.717 1.00 0.00 N ATOM 416 CA GLY A 27 -4.738 -10.224 -6.744 1.00 0.00 C ATOM 417 C GLY A 27 -5.324 -9.376 -5.608 1.00 0.00 C ATOM 418 O GLY A 27 -5.821 -9.909 -4.635 1.00 0.00 O ATOM 419 H GLY A 27 -2.760 -9.785 -7.483 1.00 0.00 H ATOM 420 HA2 GLY A 27 -5.093 -9.848 -7.692 1.00 0.00 H ATOM 421 HA3 GLY A 27 -5.054 -11.249 -6.622 1.00 0.00 H ATOM 422 N PRO A 28 -5.249 -8.075 -5.772 1.00 0.00 N ATOM 423 CA PRO A 28 -5.781 -7.145 -4.744 1.00 0.00 C ATOM 424 C PRO A 28 -7.313 -7.036 -4.839 1.00 0.00 C ATOM 425 O PRO A 28 -7.991 -6.885 -3.839 1.00 0.00 O ATOM 426 CB PRO A 28 -5.115 -5.816 -5.087 1.00 0.00 C ATOM 427 CG PRO A 28 -4.782 -5.898 -6.546 1.00 0.00 C ATOM 428 CD PRO A 28 -4.667 -7.358 -6.914 1.00 0.00 C ATOM 429 HA PRO A 28 -5.484 -7.461 -3.757 1.00 0.00 H ATOM 430 HB2 PRO A 28 -5.797 -4.997 -4.901 1.00 0.00 H ATOM 431 HB3 PRO A 28 -4.211 -5.690 -4.511 1.00 0.00 H ATOM 432 HG2 PRO A 28 -5.567 -5.433 -7.126 1.00 0.00 H ATOM 433 HG3 PRO A 28 -3.843 -5.402 -6.736 1.00 0.00 H ATOM 434 HD2 PRO A 28 -5.227 -7.562 -7.816 1.00 0.00 H ATOM 435 HD3 PRO A 28 -3.633 -7.638 -7.039 1.00 0.00 H ATOM 436 N TYR A 29 -7.861 -7.107 -6.030 1.00 0.00 N ATOM 437 CA TYR A 29 -9.343 -7.005 -6.186 1.00 0.00 C ATOM 438 C TYR A 29 -9.998 -8.369 -5.923 1.00 0.00 C ATOM 439 O TYR A 29 -10.535 -8.995 -6.818 1.00 0.00 O ATOM 440 CB TYR A 29 -9.562 -6.570 -7.639 1.00 0.00 C ATOM 441 CG TYR A 29 -10.820 -5.740 -7.734 1.00 0.00 C ATOM 442 CD1 TYR A 29 -12.053 -6.362 -7.958 1.00 0.00 C ATOM 443 CD2 TYR A 29 -10.750 -4.347 -7.609 1.00 0.00 C ATOM 444 CE1 TYR A 29 -13.218 -5.594 -8.052 1.00 0.00 C ATOM 445 CE2 TYR A 29 -11.914 -3.577 -7.705 1.00 0.00 C ATOM 446 CZ TYR A 29 -13.150 -4.200 -7.925 1.00 0.00 C ATOM 447 OH TYR A 29 -14.299 -3.443 -8.017 1.00 0.00 O ATOM 448 H TYR A 29 -7.297 -7.227 -6.820 1.00 0.00 H ATOM 449 HA TYR A 29 -9.739 -6.262 -5.515 1.00 0.00 H ATOM 450 HB2 TYR A 29 -8.719 -5.982 -7.968 1.00 0.00 H ATOM 451 HB3 TYR A 29 -9.660 -7.443 -8.267 1.00 0.00 H ATOM 452 HD1 TYR A 29 -12.106 -7.437 -8.055 1.00 0.00 H ATOM 453 HD2 TYR A 29 -9.798 -3.868 -7.437 1.00 0.00 H ATOM 454 HE1 TYR A 29 -14.169 -6.075 -8.221 1.00 0.00 H ATOM 455 HE2 TYR A 29 -11.857 -2.501 -7.612 1.00 0.00 H ATOM 456 HH TYR A 29 -14.715 -3.427 -7.151 1.00 0.00 H ATOM 457 N ASN A 30 -9.953 -8.835 -4.700 1.00 0.00 N ATOM 458 CA ASN A 30 -10.567 -10.158 -4.377 1.00 0.00 C ATOM 459 C ASN A 30 -11.440 -10.057 -3.118 1.00 0.00 C ATOM 460 O ASN A 30 -11.437 -10.937 -2.277 1.00 0.00 O ATOM 461 CB ASN A 30 -9.380 -11.100 -4.145 1.00 0.00 C ATOM 462 CG ASN A 30 -9.000 -11.779 -5.463 1.00 0.00 C ATOM 463 OD1 ASN A 30 -9.460 -12.864 -5.755 1.00 0.00 O ATOM 464 ND2 ASN A 30 -8.174 -11.183 -6.279 1.00 0.00 N ATOM 465 H ASN A 30 -9.514 -8.317 -3.996 1.00 0.00 H ATOM 466 HA ASN A 30 -11.154 -10.506 -5.208 1.00 0.00 H ATOM 467 HB2 ASN A 30 -8.538 -10.534 -3.774 1.00 0.00 H ATOM 468 HB3 ASN A 30 -9.653 -11.853 -3.422 1.00 0.00 H ATOM 469 HD21 ASN A 30 -7.802 -10.306 -6.047 1.00 0.00 H ATOM 470 HD22 ASN A 30 -7.926 -11.612 -7.124 1.00 0.00 H ATOM 471 N GLY A 31 -12.194 -8.993 -2.985 1.00 0.00 N ATOM 472 CA GLY A 31 -13.067 -8.843 -1.785 1.00 0.00 C ATOM 473 C GLY A 31 -13.678 -7.437 -1.735 1.00 0.00 C ATOM 474 O GLY A 31 -13.673 -6.797 -0.702 1.00 0.00 O ATOM 475 H GLY A 31 -12.185 -8.299 -3.672 1.00 0.00 H ATOM 476 HA2 GLY A 31 -13.859 -9.577 -1.825 1.00 0.00 H ATOM 477 HA3 GLY A 31 -12.476 -9.002 -0.900 1.00 0.00 H ATOM 478 N CYS A 32 -14.215 -6.957 -2.834 1.00 0.00 N ATOM 479 CA CYS A 32 -14.840 -5.593 -2.846 1.00 0.00 C ATOM 480 C CYS A 32 -15.475 -5.309 -4.218 1.00 0.00 C ATOM 481 O CYS A 32 -14.907 -4.603 -5.032 1.00 0.00 O ATOM 482 CB CYS A 32 -13.699 -4.609 -2.568 1.00 0.00 C ATOM 483 SG CYS A 32 -14.366 -2.928 -2.498 1.00 0.00 S ATOM 484 H CYS A 32 -14.215 -7.497 -3.652 1.00 0.00 H ATOM 485 HA CYS A 32 -15.585 -5.516 -2.068 1.00 0.00 H ATOM 486 HB2 CYS A 32 -13.233 -4.850 -1.625 1.00 0.00 H ATOM 487 HB3 CYS A 32 -12.968 -4.675 -3.357 1.00 0.00 H ATOM 488 N PRO A 33 -16.643 -5.873 -4.426 1.00 0.00 N ATOM 489 CA PRO A 33 -17.375 -5.677 -5.710 1.00 0.00 C ATOM 490 C PRO A 33 -17.852 -4.222 -5.855 1.00 0.00 C ATOM 491 O PRO A 33 -18.108 -3.542 -4.879 1.00 0.00 O ATOM 492 CB PRO A 33 -18.560 -6.635 -5.592 1.00 0.00 C ATOM 493 CG PRO A 33 -18.754 -6.820 -4.121 1.00 0.00 C ATOM 494 CD PRO A 33 -17.386 -6.740 -3.502 1.00 0.00 C ATOM 495 HA PRO A 33 -16.756 -5.959 -6.546 1.00 0.00 H ATOM 496 HB2 PRO A 33 -19.443 -6.197 -6.039 1.00 0.00 H ATOM 497 HB3 PRO A 33 -18.329 -7.581 -6.057 1.00 0.00 H ATOM 498 HG2 PRO A 33 -19.389 -6.036 -3.731 1.00 0.00 H ATOM 499 HG3 PRO A 33 -19.190 -7.786 -3.921 1.00 0.00 H ATOM 500 HD2 PRO A 33 -17.437 -6.302 -2.516 1.00 0.00 H ATOM 501 HD3 PRO A 33 -16.928 -7.715 -3.460 1.00 0.00 H ATOM 502 N VAL A 34 -17.970 -3.746 -7.073 1.00 0.00 N ATOM 503 CA VAL A 34 -18.429 -2.335 -7.301 1.00 0.00 C ATOM 504 C VAL A 34 -19.860 -2.131 -6.776 1.00 0.00 C ATOM 505 O VAL A 34 -20.217 -1.050 -6.346 1.00 0.00 O ATOM 506 CB VAL A 34 -18.388 -2.137 -8.824 1.00 0.00 C ATOM 507 CG1 VAL A 34 -18.998 -0.780 -9.187 1.00 0.00 C ATOM 508 CG2 VAL A 34 -16.937 -2.180 -9.312 1.00 0.00 C ATOM 509 H VAL A 34 -17.757 -4.318 -7.840 1.00 0.00 H ATOM 510 HA VAL A 34 -17.754 -1.643 -6.825 1.00 0.00 H ATOM 511 HB VAL A 34 -18.953 -2.924 -9.303 1.00 0.00 H ATOM 512 HG11 VAL A 34 -18.699 -0.507 -10.189 1.00 0.00 H ATOM 513 HG12 VAL A 34 -18.652 -0.031 -8.491 1.00 0.00 H ATOM 514 HG13 VAL A 34 -20.075 -0.845 -9.139 1.00 0.00 H ATOM 515 HG21 VAL A 34 -16.648 -3.205 -9.490 1.00 0.00 H ATOM 516 HG22 VAL A 34 -16.292 -1.748 -8.562 1.00 0.00 H ATOM 517 HG23 VAL A 34 -16.850 -1.617 -10.230 1.00 0.00 H ATOM 518 N SER A 35 -20.677 -3.158 -6.814 1.00 0.00 N ATOM 519 CA SER A 35 -22.088 -3.027 -6.325 1.00 0.00 C ATOM 520 C SER A 35 -22.142 -2.848 -4.798 1.00 0.00 C ATOM 521 O SER A 35 -23.178 -2.511 -4.255 1.00 0.00 O ATOM 522 CB SER A 35 -22.773 -4.334 -6.733 1.00 0.00 C ATOM 523 OG SER A 35 -24.144 -4.079 -7.020 1.00 0.00 O ATOM 524 H SER A 35 -20.365 -4.016 -7.170 1.00 0.00 H ATOM 525 HA SER A 35 -22.572 -2.199 -6.811 1.00 0.00 H ATOM 526 HB2 SER A 35 -22.297 -4.735 -7.612 1.00 0.00 H ATOM 527 HB3 SER A 35 -22.691 -5.050 -5.925 1.00 0.00 H ATOM 528 HG SER A 35 -24.207 -3.792 -7.935 1.00 0.00 H ATOM 529 N CYS A 36 -21.045 -3.078 -4.103 1.00 0.00 N ATOM 530 CA CYS A 36 -21.033 -2.931 -2.609 1.00 0.00 C ATOM 531 C CYS A 36 -22.017 -3.916 -1.962 1.00 0.00 C ATOM 532 O CYS A 36 -22.541 -3.672 -0.889 1.00 0.00 O ATOM 533 CB CYS A 36 -21.437 -1.479 -2.327 1.00 0.00 C ATOM 534 SG CYS A 36 -20.234 -0.365 -3.091 1.00 0.00 S ATOM 535 H CYS A 36 -20.227 -3.355 -4.563 1.00 0.00 H ATOM 536 HA CYS A 36 -20.040 -3.107 -2.232 1.00 0.00 H ATOM 537 HB2 CYS A 36 -22.417 -1.287 -2.734 1.00 0.00 H ATOM 538 HB3 CYS A 36 -21.451 -1.311 -1.261 1.00 0.00 H ATOM 539 N ARG A 37 -22.267 -5.031 -2.607 1.00 0.00 N ATOM 540 CA ARG A 37 -23.211 -6.039 -2.038 1.00 0.00 C ATOM 541 C ARG A 37 -22.436 -7.256 -1.519 1.00 0.00 C ATOM 542 O ARG A 37 -21.422 -7.638 -2.074 1.00 0.00 O ATOM 543 CB ARG A 37 -24.124 -6.448 -3.201 1.00 0.00 C ATOM 544 CG ARG A 37 -24.809 -5.210 -3.792 1.00 0.00 C ATOM 545 CD ARG A 37 -25.923 -4.735 -2.854 1.00 0.00 C ATOM 546 NE ARG A 37 -27.139 -5.487 -3.279 1.00 0.00 N ATOM 547 CZ ARG A 37 -28.228 -5.424 -2.564 1.00 0.00 C ATOM 548 NH1 ARG A 37 -28.404 -6.253 -1.569 1.00 0.00 N ATOM 549 NH2 ARG A 37 -29.141 -4.531 -2.845 1.00 0.00 N ATOM 550 H ARG A 37 -21.831 -5.207 -3.466 1.00 0.00 H ATOM 551 HA ARG A 37 -23.795 -5.600 -1.249 1.00 0.00 H ATOM 552 HB2 ARG A 37 -23.534 -6.931 -3.967 1.00 0.00 H ATOM 553 HB3 ARG A 37 -24.876 -7.135 -2.842 1.00 0.00 H ATOM 554 HG2 ARG A 37 -24.083 -4.422 -3.915 1.00 0.00 H ATOM 555 HG3 ARG A 37 -25.233 -5.459 -4.754 1.00 0.00 H ATOM 556 HD2 ARG A 37 -25.674 -4.969 -1.827 1.00 0.00 H ATOM 557 HD3 ARG A 37 -26.085 -3.675 -2.970 1.00 0.00 H ATOM 558 HE ARG A 37 -27.120 -6.031 -4.095 1.00 0.00 H ATOM 559 HH11 ARG A 37 -27.702 -6.935 -1.357 1.00 0.00 H ATOM 560 HH12 ARG A 37 -29.238 -6.208 -1.019 1.00 0.00 H ATOM 561 HH21 ARG A 37 -29.004 -3.897 -3.607 1.00 0.00 H ATOM 562 HH22 ARG A 37 -29.978 -4.480 -2.299 1.00 0.00 H ATOM 563 N GLY A 38 -22.913 -7.869 -0.463 1.00 0.00 N ATOM 564 CA GLY A 38 -22.219 -9.068 0.098 1.00 0.00 C ATOM 565 C GLY A 38 -21.095 -8.647 1.058 1.00 0.00 C ATOM 566 O GLY A 38 -20.177 -9.406 1.307 1.00 0.00 O ATOM 567 H GLY A 38 -23.735 -7.542 -0.039 1.00 0.00 H ATOM 568 HA2 GLY A 38 -22.935 -9.676 0.633 1.00 0.00 H ATOM 569 HA3 GLY A 38 -21.795 -9.645 -0.710 1.00 0.00 H ATOM 570 N ILE A 39 -21.160 -7.455 1.608 1.00 0.00 N ATOM 571 CA ILE A 39 -20.094 -7.005 2.555 1.00 0.00 C ATOM 572 C ILE A 39 -20.716 -6.260 3.739 1.00 0.00 C ATOM 573 O ILE A 39 -21.793 -5.699 3.640 1.00 0.00 O ATOM 574 CB ILE A 39 -19.173 -6.069 1.755 1.00 0.00 C ATOM 575 CG1 ILE A 39 -19.954 -4.826 1.304 1.00 0.00 C ATOM 576 CG2 ILE A 39 -18.622 -6.807 0.530 1.00 0.00 C ATOM 577 CD1 ILE A 39 -19.075 -3.958 0.398 1.00 0.00 C ATOM 578 H ILE A 39 -21.909 -6.862 1.405 1.00 0.00 H ATOM 579 HA ILE A 39 -19.533 -7.851 2.908 1.00 0.00 H ATOM 580 HB ILE A 39 -18.348 -5.764 2.385 1.00 0.00 H ATOM 581 HG12 ILE A 39 -20.837 -5.134 0.764 1.00 0.00 H ATOM 582 HG13 ILE A 39 -20.247 -4.252 2.171 1.00 0.00 H ATOM 583 HG21 ILE A 39 -17.742 -6.296 0.168 1.00 0.00 H ATOM 584 HG22 ILE A 39 -19.373 -6.827 -0.246 1.00 0.00 H ATOM 585 HG23 ILE A 39 -18.363 -7.819 0.806 1.00 0.00 H ATOM 586 HD11 ILE A 39 -19.533 -2.988 0.274 1.00 0.00 H ATOM 587 HD12 ILE A 39 -18.972 -4.433 -0.566 1.00 0.00 H ATOM 588 HD13 ILE A 39 -18.100 -3.841 0.847 1.00 0.00 H ATOM 589 N SER A 40 -20.038 -6.247 4.854 1.00 0.00 N ATOM 590 CA SER A 40 -20.566 -5.535 6.052 1.00 0.00 C ATOM 591 C SER A 40 -20.420 -4.023 5.870 1.00 0.00 C ATOM 592 O SER A 40 -19.703 -3.559 5.001 1.00 0.00 O ATOM 593 CB SER A 40 -19.702 -6.014 7.219 1.00 0.00 C ATOM 594 OG SER A 40 -19.831 -7.421 7.357 1.00 0.00 O ATOM 595 H SER A 40 -19.176 -6.701 4.901 1.00 0.00 H ATOM 596 HA SER A 40 -21.596 -5.798 6.223 1.00 0.00 H ATOM 597 HB2 SER A 40 -18.671 -5.769 7.030 1.00 0.00 H ATOM 598 HB3 SER A 40 -20.024 -5.522 8.126 1.00 0.00 H ATOM 599 HG SER A 40 -18.983 -7.822 7.147 1.00 0.00 H ATOM 600 N PHE A 41 -21.086 -3.255 6.691 1.00 0.00 N ATOM 601 CA PHE A 41 -20.985 -1.767 6.583 1.00 0.00 C ATOM 602 C PHE A 41 -19.529 -1.329 6.782 1.00 0.00 C ATOM 603 O PHE A 41 -18.991 -0.566 6.001 1.00 0.00 O ATOM 604 CB PHE A 41 -21.876 -1.228 7.707 1.00 0.00 C ATOM 605 CG PHE A 41 -21.910 0.282 7.661 1.00 0.00 C ATOM 606 CD1 PHE A 41 -22.647 0.939 6.667 1.00 0.00 C ATOM 607 CD2 PHE A 41 -21.204 1.025 8.614 1.00 0.00 C ATOM 608 CE1 PHE A 41 -22.676 2.338 6.627 1.00 0.00 C ATOM 609 CE2 PHE A 41 -21.234 2.423 8.574 1.00 0.00 C ATOM 610 CZ PHE A 41 -21.969 3.080 7.581 1.00 0.00 C ATOM 611 H PHE A 41 -21.648 -3.657 7.383 1.00 0.00 H ATOM 612 HA PHE A 41 -21.350 -1.434 5.625 1.00 0.00 H ATOM 613 HB2 PHE A 41 -22.877 -1.613 7.587 1.00 0.00 H ATOM 614 HB3 PHE A 41 -21.482 -1.547 8.661 1.00 0.00 H ATOM 615 HD1 PHE A 41 -23.193 0.366 5.932 1.00 0.00 H ATOM 616 HD2 PHE A 41 -20.636 0.519 9.380 1.00 0.00 H ATOM 617 HE1 PHE A 41 -23.244 2.844 5.861 1.00 0.00 H ATOM 618 HE2 PHE A 41 -20.689 2.995 9.310 1.00 0.00 H ATOM 619 HZ PHE A 41 -21.992 4.159 7.550 1.00 0.00 H ATOM 620 N SER A 42 -18.889 -1.817 7.815 1.00 0.00 N ATOM 621 CA SER A 42 -17.461 -1.443 8.062 1.00 0.00 C ATOM 622 C SER A 42 -16.571 -1.992 6.942 1.00 0.00 C ATOM 623 O SER A 42 -15.595 -1.375 6.558 1.00 0.00 O ATOM 624 CB SER A 42 -17.096 -2.086 9.401 1.00 0.00 C ATOM 625 OG SER A 42 -16.075 -1.318 10.027 1.00 0.00 O ATOM 626 H SER A 42 -19.345 -2.436 8.423 1.00 0.00 H ATOM 627 HA SER A 42 -17.363 -0.373 8.127 1.00 0.00 H ATOM 628 HB2 SER A 42 -17.962 -2.113 10.040 1.00 0.00 H ATOM 629 HB3 SER A 42 -16.747 -3.096 9.231 1.00 0.00 H ATOM 630 HG SER A 42 -16.446 -0.463 10.259 1.00 0.00 H ATOM 631 N GLN A 43 -16.909 -3.139 6.404 1.00 0.00 N ATOM 632 CA GLN A 43 -16.094 -3.719 5.295 1.00 0.00 C ATOM 633 C GLN A 43 -16.150 -2.790 4.079 1.00 0.00 C ATOM 634 O GLN A 43 -15.139 -2.479 3.475 1.00 0.00 O ATOM 635 CB GLN A 43 -16.758 -5.062 4.974 1.00 0.00 C ATOM 636 CG GLN A 43 -15.763 -6.200 5.197 1.00 0.00 C ATOM 637 CD GLN A 43 -16.518 -7.462 5.626 1.00 0.00 C ATOM 638 OE1 GLN A 43 -16.611 -7.758 6.801 1.00 0.00 O ATOM 639 NE2 GLN A 43 -17.068 -8.223 4.719 1.00 0.00 N ATOM 640 H GLN A 43 -17.708 -3.612 6.722 1.00 0.00 H ATOM 641 HA GLN A 43 -15.075 -3.870 5.612 1.00 0.00 H ATOM 642 HB2 GLN A 43 -17.613 -5.201 5.618 1.00 0.00 H ATOM 643 HB3 GLN A 43 -17.081 -5.066 3.943 1.00 0.00 H ATOM 644 HG2 GLN A 43 -15.229 -6.392 4.278 1.00 0.00 H ATOM 645 HG3 GLN A 43 -15.063 -5.920 5.970 1.00 0.00 H ATOM 646 HE21 GLN A 43 -16.997 -7.987 3.771 1.00 0.00 H ATOM 647 HE22 GLN A 43 -17.551 -9.032 4.987 1.00 0.00 H ATOM 648 N ALA A 44 -17.331 -2.338 3.732 1.00 0.00 N ATOM 649 CA ALA A 44 -17.476 -1.416 2.564 1.00 0.00 C ATOM 650 C ALA A 44 -16.732 -0.103 2.838 1.00 0.00 C ATOM 651 O ALA A 44 -16.115 0.467 1.956 1.00 0.00 O ATOM 652 CB ALA A 44 -18.983 -1.179 2.434 1.00 0.00 C ATOM 653 H ALA A 44 -18.124 -2.599 4.251 1.00 0.00 H ATOM 654 HA ALA A 44 -17.095 -1.881 1.670 1.00 0.00 H ATOM 655 HB1 ALA A 44 -19.507 -2.115 2.566 1.00 0.00 H ATOM 656 HB2 ALA A 44 -19.202 -0.781 1.455 1.00 0.00 H ATOM 657 HB3 ALA A 44 -19.305 -0.477 3.189 1.00 0.00 H ATOM 658 N ARG A 45 -16.774 0.367 4.063 1.00 0.00 N ATOM 659 CA ARG A 45 -16.057 1.629 4.415 1.00 0.00 C ATOM 660 C ARG A 45 -14.544 1.429 4.252 1.00 0.00 C ATOM 661 O ARG A 45 -13.840 2.294 3.764 1.00 0.00 O ATOM 662 CB ARG A 45 -16.401 1.890 5.884 1.00 0.00 C ATOM 663 CG ARG A 45 -17.709 2.678 5.974 1.00 0.00 C ATOM 664 CD ARG A 45 -18.006 3.004 7.440 1.00 0.00 C ATOM 665 NE ARG A 45 -18.015 4.494 7.515 1.00 0.00 N ATOM 666 CZ ARG A 45 -18.978 5.110 8.147 1.00 0.00 C ATOM 667 NH1 ARG A 45 -19.168 4.886 9.422 1.00 0.00 N ATOM 668 NH2 ARG A 45 -19.749 5.947 7.504 1.00 0.00 N ATOM 669 H ARG A 45 -17.267 -0.121 4.755 1.00 0.00 H ATOM 670 HA ARG A 45 -16.404 2.443 3.805 1.00 0.00 H ATOM 671 HB2 ARG A 45 -16.513 0.947 6.400 1.00 0.00 H ATOM 672 HB3 ARG A 45 -15.607 2.458 6.343 1.00 0.00 H ATOM 673 HG2 ARG A 45 -17.616 3.595 5.409 1.00 0.00 H ATOM 674 HG3 ARG A 45 -18.515 2.085 5.569 1.00 0.00 H ATOM 675 HD2 ARG A 45 -18.970 2.605 7.723 1.00 0.00 H ATOM 676 HD3 ARG A 45 -17.232 2.608 8.079 1.00 0.00 H ATOM 677 HE ARG A 45 -17.296 5.011 7.093 1.00 0.00 H ATOM 678 HH11 ARG A 45 -18.577 4.243 9.910 1.00 0.00 H ATOM 679 HH12 ARG A 45 -19.905 5.356 9.909 1.00 0.00 H ATOM 680 HH21 ARG A 45 -19.602 6.115 6.528 1.00 0.00 H ATOM 681 HH22 ARG A 45 -20.487 6.421 7.985 1.00 0.00 H ATOM 682 N SER A 46 -14.049 0.285 4.662 1.00 0.00 N ATOM 683 CA SER A 46 -12.586 -0.004 4.546 1.00 0.00 C ATOM 684 C SER A 46 -12.137 0.013 3.077 1.00 0.00 C ATOM 685 O SER A 46 -11.103 0.565 2.751 1.00 0.00 O ATOM 686 CB SER A 46 -12.408 -1.403 5.140 1.00 0.00 C ATOM 687 OG SER A 46 -11.100 -1.521 5.688 1.00 0.00 O ATOM 688 H SER A 46 -14.647 -0.389 5.051 1.00 0.00 H ATOM 689 HA SER A 46 -12.019 0.711 5.119 1.00 0.00 H ATOM 690 HB2 SER A 46 -13.134 -1.561 5.920 1.00 0.00 H ATOM 691 HB3 SER A 46 -12.551 -2.144 4.364 1.00 0.00 H ATOM 692 HG SER A 46 -11.141 -1.251 6.610 1.00 0.00 H ATOM 693 N CYS A 47 -12.898 -0.591 2.191 1.00 0.00 N ATOM 694 CA CYS A 47 -12.496 -0.610 0.748 1.00 0.00 C ATOM 695 C CYS A 47 -12.548 0.797 0.140 1.00 0.00 C ATOM 696 O CYS A 47 -11.779 1.115 -0.748 1.00 0.00 O ATOM 697 CB CYS A 47 -13.489 -1.534 0.040 1.00 0.00 C ATOM 698 SG CYS A 47 -12.892 -1.853 -1.638 1.00 0.00 S ATOM 699 H CYS A 47 -13.726 -1.034 2.477 1.00 0.00 H ATOM 700 HA CYS A 47 -11.501 -1.013 0.653 1.00 0.00 H ATOM 701 HB2 CYS A 47 -13.564 -2.463 0.579 1.00 0.00 H ATOM 702 HB3 CYS A 47 -14.460 -1.065 -0.005 1.00 0.00 H ATOM 703 N CYS A 48 -13.436 1.645 0.603 1.00 0.00 N ATOM 704 CA CYS A 48 -13.504 3.031 0.035 1.00 0.00 C ATOM 705 C CYS A 48 -12.155 3.735 0.217 1.00 0.00 C ATOM 706 O CYS A 48 -11.667 4.398 -0.675 1.00 0.00 O ATOM 707 CB CYS A 48 -14.592 3.751 0.829 1.00 0.00 C ATOM 708 SG CYS A 48 -14.583 5.517 0.421 1.00 0.00 S ATOM 709 H CYS A 48 -14.050 1.373 1.320 1.00 0.00 H ATOM 710 HA CYS A 48 -13.771 2.995 -1.009 1.00 0.00 H ATOM 711 HB2 CYS A 48 -15.553 3.330 0.580 1.00 0.00 H ATOM 712 HB3 CYS A 48 -14.405 3.626 1.884 1.00 0.00 H ATOM 713 N SER A 49 -11.548 3.586 1.366 1.00 0.00 N ATOM 714 CA SER A 49 -10.226 4.238 1.606 1.00 0.00 C ATOM 715 C SER A 49 -9.084 3.365 1.065 1.00 0.00 C ATOM 716 O SER A 49 -8.002 3.850 0.796 1.00 0.00 O ATOM 717 CB SER A 49 -10.119 4.381 3.125 1.00 0.00 C ATOM 718 OG SER A 49 -9.007 5.209 3.441 1.00 0.00 O ATOM 719 H SER A 49 -11.961 3.042 2.070 1.00 0.00 H ATOM 720 HA SER A 49 -10.203 5.208 1.144 1.00 0.00 H ATOM 721 HB2 SER A 49 -11.018 4.832 3.511 1.00 0.00 H ATOM 722 HB3 SER A 49 -9.990 3.403 3.569 1.00 0.00 H ATOM 723 HG SER A 49 -9.330 6.104 3.574 1.00 0.00 H ATOM 724 N ARG A 50 -9.313 2.084 0.907 1.00 0.00 N ATOM 725 CA ARG A 50 -8.235 1.185 0.390 1.00 0.00 C ATOM 726 C ARG A 50 -8.133 1.271 -1.139 1.00 0.00 C ATOM 727 O ARG A 50 -7.054 1.186 -1.695 1.00 0.00 O ATOM 728 CB ARG A 50 -8.643 -0.229 0.818 1.00 0.00 C ATOM 729 CG ARG A 50 -7.570 -0.818 1.739 1.00 0.00 C ATOM 730 CD ARG A 50 -8.109 -0.906 3.171 1.00 0.00 C ATOM 731 NE ARG A 50 -8.533 -2.325 3.339 1.00 0.00 N ATOM 732 CZ ARG A 50 -8.086 -3.026 4.345 1.00 0.00 C ATOM 733 NH1 ARG A 50 -6.927 -3.625 4.258 1.00 0.00 N ATOM 734 NH2 ARG A 50 -8.798 -3.126 5.437 1.00 0.00 N ATOM 735 H ARG A 50 -10.191 1.714 1.132 1.00 0.00 H ATOM 736 HA ARG A 50 -7.289 1.442 0.840 1.00 0.00 H ATOM 737 HB2 ARG A 50 -9.587 -0.190 1.342 1.00 0.00 H ATOM 738 HB3 ARG A 50 -8.745 -0.855 -0.056 1.00 0.00 H ATOM 739 HG2 ARG A 50 -7.302 -1.806 1.393 1.00 0.00 H ATOM 740 HG3 ARG A 50 -6.696 -0.184 1.725 1.00 0.00 H ATOM 741 HD2 ARG A 50 -7.331 -0.656 3.879 1.00 0.00 H ATOM 742 HD3 ARG A 50 -8.957 -0.250 3.295 1.00 0.00 H ATOM 743 HE ARG A 50 -9.150 -2.732 2.693 1.00 0.00 H ATOM 744 HH11 ARG A 50 -6.385 -3.546 3.420 1.00 0.00 H ATOM 745 HH12 ARG A 50 -6.580 -4.163 5.026 1.00 0.00 H ATOM 746 HH21 ARG A 50 -9.686 -2.665 5.501 1.00 0.00 H ATOM 747 HH22 ARG A 50 -8.458 -3.662 6.210 1.00 0.00 H ATOM 748 N LEU A 51 -9.242 1.422 -1.826 1.00 0.00 N ATOM 749 CA LEU A 51 -9.189 1.493 -3.321 1.00 0.00 C ATOM 750 C LEU A 51 -10.236 2.465 -3.888 1.00 0.00 C ATOM 751 O LEU A 51 -10.565 2.405 -5.059 1.00 0.00 O ATOM 752 CB LEU A 51 -9.491 0.065 -3.783 1.00 0.00 C ATOM 753 CG LEU A 51 -8.215 -0.579 -4.328 1.00 0.00 C ATOM 754 CD1 LEU A 51 -8.255 -2.087 -4.077 1.00 0.00 C ATOM 755 CD2 LEU A 51 -8.112 -0.316 -5.833 1.00 0.00 C ATOM 756 H LEU A 51 -10.103 1.477 -1.363 1.00 0.00 H ATOM 757 HA LEU A 51 -8.205 1.777 -3.644 1.00 0.00 H ATOM 758 HB2 LEU A 51 -9.858 -0.512 -2.946 1.00 0.00 H ATOM 759 HB3 LEU A 51 -10.241 0.089 -4.559 1.00 0.00 H ATOM 760 HG LEU A 51 -7.357 -0.154 -3.827 1.00 0.00 H ATOM 761 HD11 LEU A 51 -8.275 -2.274 -3.013 1.00 0.00 H ATOM 762 HD12 LEU A 51 -7.378 -2.547 -4.507 1.00 0.00 H ATOM 763 HD13 LEU A 51 -9.140 -2.505 -4.533 1.00 0.00 H ATOM 764 HD21 LEU A 51 -8.673 -1.067 -6.370 1.00 0.00 H ATOM 765 HD22 LEU A 51 -7.076 -0.356 -6.136 1.00 0.00 H ATOM 766 HD23 LEU A 51 -8.514 0.662 -6.056 1.00 0.00 H ATOM 767 N GLY A 52 -10.765 3.354 -3.082 1.00 0.00 N ATOM 768 CA GLY A 52 -11.792 4.313 -3.597 1.00 0.00 C ATOM 769 C GLY A 52 -13.016 3.537 -4.103 1.00 0.00 C ATOM 770 O GLY A 52 -13.679 3.950 -5.036 1.00 0.00 O ATOM 771 H GLY A 52 -10.494 3.390 -2.142 1.00 0.00 H ATOM 772 HA2 GLY A 52 -12.091 4.983 -2.802 1.00 0.00 H ATOM 773 HA3 GLY A 52 -11.373 4.885 -4.410 1.00 0.00 H ATOM 774 N ARG A 53 -13.311 2.409 -3.500 1.00 0.00 N ATOM 775 CA ARG A 53 -14.482 1.599 -3.951 1.00 0.00 C ATOM 776 C ARG A 53 -15.523 1.485 -2.834 1.00 0.00 C ATOM 777 O ARG A 53 -15.189 1.292 -1.682 1.00 0.00 O ATOM 778 CB ARG A 53 -13.908 0.222 -4.285 1.00 0.00 C ATOM 779 CG ARG A 53 -13.304 0.243 -5.695 1.00 0.00 C ATOM 780 CD ARG A 53 -14.324 -0.290 -6.709 1.00 0.00 C ATOM 781 NE ARG A 53 -15.368 0.771 -6.813 1.00 0.00 N ATOM 782 CZ ARG A 53 -15.344 1.624 -7.803 1.00 0.00 C ATOM 783 NH1 ARG A 53 -15.884 1.305 -8.950 1.00 0.00 N ATOM 784 NH2 ARG A 53 -14.783 2.795 -7.645 1.00 0.00 N ATOM 785 H ARG A 53 -12.757 2.092 -2.757 1.00 0.00 H ATOM 786 HA ARG A 53 -14.923 2.035 -4.831 1.00 0.00 H ATOM 787 HB2 ARG A 53 -13.142 -0.025 -3.569 1.00 0.00 H ATOM 788 HB3 ARG A 53 -14.692 -0.520 -4.239 1.00 0.00 H ATOM 789 HG2 ARG A 53 -13.033 1.256 -5.955 1.00 0.00 H ATOM 790 HG3 ARG A 53 -12.422 -0.380 -5.716 1.00 0.00 H ATOM 791 HD2 ARG A 53 -13.848 -0.448 -7.668 1.00 0.00 H ATOM 792 HD3 ARG A 53 -14.764 -1.209 -6.352 1.00 0.00 H ATOM 793 HE ARG A 53 -16.079 0.824 -6.140 1.00 0.00 H ATOM 794 HH11 ARG A 53 -16.315 0.410 -9.069 1.00 0.00 H ATOM 795 HH12 ARG A 53 -15.870 1.956 -9.710 1.00 0.00 H ATOM 796 HH21 ARG A 53 -14.372 3.040 -6.766 1.00 0.00 H ATOM 797 HH22 ARG A 53 -14.764 3.447 -8.404 1.00 0.00 H ATOM 798 N CYS A 54 -16.781 1.617 -3.182 1.00 0.00 N ATOM 799 CA CYS A 54 -17.889 1.534 -2.172 1.00 0.00 C ATOM 800 C CYS A 54 -17.765 2.693 -1.183 1.00 0.00 C ATOM 801 O CYS A 54 -17.745 2.511 0.020 1.00 0.00 O ATOM 802 CB CYS A 54 -17.735 0.175 -1.475 1.00 0.00 C ATOM 803 SG CYS A 54 -18.444 -1.114 -2.527 1.00 0.00 S ATOM 804 H CYS A 54 -16.999 1.790 -4.117 1.00 0.00 H ATOM 805 HA CYS A 54 -18.845 1.580 -2.673 1.00 0.00 H ATOM 806 HB2 CYS A 54 -16.692 -0.033 -1.305 1.00 0.00 H ATOM 807 HB3 CYS A 54 -18.257 0.194 -0.530 1.00 0.00 H ATOM 808 N CYS A 55 -17.678 3.886 -1.702 1.00 0.00 N ATOM 809 CA CYS A 55 -17.544 5.089 -0.836 1.00 0.00 C ATOM 810 C CYS A 55 -18.919 5.694 -0.505 1.00 0.00 C ATOM 811 O CYS A 55 -19.062 6.421 0.459 1.00 0.00 O ATOM 812 CB CYS A 55 -16.704 6.058 -1.668 1.00 0.00 C ATOM 813 SG CYS A 55 -14.960 5.583 -1.563 1.00 0.00 S ATOM 814 H CYS A 55 -17.693 3.991 -2.675 1.00 0.00 H ATOM 815 HA CYS A 55 -17.019 4.839 0.070 1.00 0.00 H ATOM 816 HB2 CYS A 55 -17.025 6.023 -2.698 1.00 0.00 H ATOM 817 HB3 CYS A 55 -16.828 7.053 -1.291 1.00 0.00 H ATOM 818 N HIS A 56 -19.932 5.395 -1.288 1.00 0.00 N ATOM 819 CA HIS A 56 -21.290 5.948 -1.008 1.00 0.00 C ATOM 820 C HIS A 56 -22.244 4.816 -0.598 1.00 0.00 C ATOM 821 O HIS A 56 -23.385 4.762 -1.024 1.00 0.00 O ATOM 822 CB HIS A 56 -21.735 6.592 -2.325 1.00 0.00 C ATOM 823 CG HIS A 56 -22.625 7.770 -2.032 1.00 0.00 C ATOM 824 ND1 HIS A 56 -22.184 8.867 -1.309 1.00 0.00 N ATOM 825 CD2 HIS A 56 -23.932 8.035 -2.357 1.00 0.00 C ATOM 826 CE1 HIS A 56 -23.210 9.734 -1.223 1.00 0.00 C ATOM 827 NE2 HIS A 56 -24.299 9.276 -1.845 1.00 0.00 N ATOM 828 H HIS A 56 -19.802 4.804 -2.052 1.00 0.00 H ATOM 829 HA HIS A 56 -21.237 6.692 -0.233 1.00 0.00 H ATOM 830 HB2 HIS A 56 -20.867 6.925 -2.875 1.00 0.00 H ATOM 831 HB3 HIS A 56 -22.279 5.869 -2.915 1.00 0.00 H ATOM 832 HD1 HIS A 56 -21.289 8.989 -0.928 1.00 0.00 H ATOM 833 HD2 HIS A 56 -24.578 7.380 -2.923 1.00 0.00 H ATOM 834 HE1 HIS A 56 -23.158 10.684 -0.713 1.00 0.00 H ATOM 835 N VAL A 57 -21.778 3.913 0.229 1.00 0.00 N ATOM 836 CA VAL A 57 -22.641 2.776 0.680 1.00 0.00 C ATOM 837 C VAL A 57 -23.727 3.283 1.640 1.00 0.00 C ATOM 838 O VAL A 57 -23.438 3.919 2.637 1.00 0.00 O ATOM 839 CB VAL A 57 -21.693 1.809 1.403 1.00 0.00 C ATOM 840 CG1 VAL A 57 -22.496 0.670 2.038 1.00 0.00 C ATOM 841 CG2 VAL A 57 -20.694 1.222 0.402 1.00 0.00 C ATOM 842 H VAL A 57 -20.856 3.985 0.555 1.00 0.00 H ATOM 843 HA VAL A 57 -23.090 2.285 -0.170 1.00 0.00 H ATOM 844 HB VAL A 57 -21.157 2.345 2.174 1.00 0.00 H ATOM 845 HG11 VAL A 57 -23.142 0.226 1.295 1.00 0.00 H ATOM 846 HG12 VAL A 57 -23.095 1.060 2.848 1.00 0.00 H ATOM 847 HG13 VAL A 57 -21.819 -0.079 2.420 1.00 0.00 H ATOM 848 HG21 VAL A 57 -20.830 1.690 -0.561 1.00 0.00 H ATOM 849 HG22 VAL A 57 -20.857 0.158 0.312 1.00 0.00 H ATOM 850 HG23 VAL A 57 -19.688 1.403 0.751 1.00 0.00 H ATOM 851 N GLY A 58 -24.972 3.002 1.344 1.00 0.00 N ATOM 852 CA GLY A 58 -26.081 3.460 2.233 1.00 0.00 C ATOM 853 C GLY A 58 -26.582 4.832 1.769 1.00 0.00 C ATOM 854 O GLY A 58 -25.817 5.770 1.638 1.00 0.00 O ATOM 855 H GLY A 58 -25.178 2.487 0.537 1.00 0.00 H ATOM 856 HA2 GLY A 58 -26.892 2.747 2.192 1.00 0.00 H ATOM 857 HA3 GLY A 58 -25.720 3.536 3.247 1.00 0.00 H ATOM 858 N LYS A 59 -27.865 4.951 1.519 1.00 0.00 N ATOM 859 CA LYS A 59 -28.433 6.257 1.063 1.00 0.00 C ATOM 860 C LYS A 59 -29.951 6.287 1.291 1.00 0.00 C ATOM 861 O LYS A 59 -30.634 5.296 1.104 1.00 0.00 O ATOM 862 CB LYS A 59 -28.114 6.328 -0.434 1.00 0.00 C ATOM 863 CG LYS A 59 -28.361 7.750 -0.948 1.00 0.00 C ATOM 864 CD LYS A 59 -29.257 7.701 -2.190 1.00 0.00 C ATOM 865 CE LYS A 59 -28.459 7.162 -3.384 1.00 0.00 C ATOM 866 NZ LYS A 59 -27.777 8.352 -3.972 1.00 0.00 N ATOM 867 H LYS A 59 -28.456 4.180 1.634 1.00 0.00 H ATOM 868 HA LYS A 59 -27.957 7.073 1.581 1.00 0.00 H ATOM 869 HB2 LYS A 59 -27.079 6.062 -0.593 1.00 0.00 H ATOM 870 HB3 LYS A 59 -28.749 5.637 -0.969 1.00 0.00 H ATOM 871 HG2 LYS A 59 -28.845 8.333 -0.178 1.00 0.00 H ATOM 872 HG3 LYS A 59 -27.418 8.208 -1.206 1.00 0.00 H ATOM 873 HD2 LYS A 59 -30.100 7.052 -1.998 1.00 0.00 H ATOM 874 HD3 LYS A 59 -29.614 8.695 -2.416 1.00 0.00 H ATOM 875 HE2 LYS A 59 -27.731 6.436 -3.050 1.00 0.00 H ATOM 876 HE3 LYS A 59 -29.124 6.721 -4.112 1.00 0.00 H ATOM 877 HZ1 LYS A 59 -27.276 8.872 -3.224 1.00 0.00 H ATOM 878 HZ2 LYS A 59 -28.484 8.975 -4.415 1.00 0.00 H ATOM 879 HZ3 LYS A 59 -27.093 8.039 -4.689 1.00 0.00 H ATOM 880 N GLY A 60 -30.481 7.419 1.690 1.00 0.00 N ATOM 881 CA GLY A 60 -31.954 7.523 1.929 1.00 0.00 C ATOM 882 C GLY A 60 -32.323 6.817 3.238 1.00 0.00 C ATOM 883 O GLY A 60 -31.469 6.326 3.954 1.00 0.00 O ATOM 884 H GLY A 60 -29.909 8.202 1.829 1.00 0.00 H ATOM 885 HA2 GLY A 60 -32.235 8.565 1.990 1.00 0.00 H ATOM 886 HA3 GLY A 60 -32.484 7.056 1.112 1.00 0.00 H ATOM 887 N TYR A 61 -33.593 6.761 3.556 1.00 0.00 N ATOM 888 CA TYR A 61 -34.023 6.085 4.817 1.00 0.00 C ATOM 889 C TYR A 61 -33.968 4.562 4.648 1.00 0.00 C ATOM 890 O TYR A 61 -34.111 4.043 3.555 1.00 0.00 O ATOM 891 CB TYR A 61 -35.464 6.550 5.058 1.00 0.00 C ATOM 892 CG TYR A 61 -36.046 5.805 6.238 1.00 0.00 C ATOM 893 CD1 TYR A 61 -35.676 6.158 7.541 1.00 0.00 C ATOM 894 CD2 TYR A 61 -36.950 4.756 6.026 1.00 0.00 C ATOM 895 CE1 TYR A 61 -36.210 5.463 8.632 1.00 0.00 C ATOM 896 CE2 TYR A 61 -37.483 4.061 7.117 1.00 0.00 C ATOM 897 CZ TYR A 61 -37.112 4.414 8.420 1.00 0.00 C ATOM 898 OH TYR A 61 -37.638 3.731 9.497 1.00 0.00 O ATOM 899 H TYR A 61 -34.262 7.161 2.966 1.00 0.00 H ATOM 900 HA TYR A 61 -33.396 6.394 5.638 1.00 0.00 H ATOM 901 HB2 TYR A 61 -35.470 7.611 5.263 1.00 0.00 H ATOM 902 HB3 TYR A 61 -36.058 6.351 4.178 1.00 0.00 H ATOM 903 HD1 TYR A 61 -34.980 6.967 7.705 1.00 0.00 H ATOM 904 HD2 TYR A 61 -37.235 4.483 5.021 1.00 0.00 H ATOM 905 HE1 TYR A 61 -35.925 5.734 9.637 1.00 0.00 H ATOM 906 HE2 TYR A 61 -38.179 3.251 6.955 1.00 0.00 H ATOM 907 HH TYR A 61 -37.303 2.829 9.472 1.00 0.00 H ATOM 908 N SER A 62 -33.764 3.848 5.725 1.00 0.00 N ATOM 909 CA SER A 62 -33.699 2.359 5.648 1.00 0.00 C ATOM 910 C SER A 62 -34.335 1.733 6.893 1.00 0.00 C ATOM 911 O SER A 62 -34.393 2.341 7.947 1.00 0.00 O ATOM 912 CB SER A 62 -32.209 2.012 5.575 1.00 0.00 C ATOM 913 OG SER A 62 -31.458 2.942 6.349 1.00 0.00 O ATOM 914 H SER A 62 -33.654 4.293 6.588 1.00 0.00 H ATOM 915 HA SER A 62 -34.199 2.012 4.760 1.00 0.00 H ATOM 916 HB2 SER A 62 -32.051 1.020 5.965 1.00 0.00 H ATOM 917 HB3 SER A 62 -31.887 2.042 4.543 1.00 0.00 H ATOM 918 HG SER A 62 -30.562 2.607 6.429 1.00 0.00 H ATOM 919 N GLY A 63 -34.812 0.519 6.775 1.00 0.00 N ATOM 920 CA GLY A 63 -35.448 -0.163 7.941 1.00 0.00 C ATOM 921 C GLY A 63 -36.769 0.530 8.286 1.00 0.00 C ATOM 922 O GLY A 63 -37.656 0.527 7.448 1.00 0.00 O ATOM 923 OXT GLY A 63 -36.871 1.054 9.383 1.00 0.00 O ATOM 924 H GLY A 63 -34.749 0.055 5.915 1.00 0.00 H ATOM 925 HA2 GLY A 63 -35.637 -1.198 7.692 1.00 0.00 H ATOM 926 HA3 GLY A 63 -34.786 -0.113 8.791 1.00 0.00 H