ATOM 59 N GLY A 7 7.044 -8.955 -8.564 1.00 0.00 N ATOM 60 CA GLY A 7 5.991 -8.463 -7.695 1.00 0.00 C ATOM 61 C GLY A 7 4.610 -8.874 -8.166 1.00 0.00 C ATOM 62 O GLY A 7 4.471 -9.558 -9.180 1.00 0.00 O ATOM 63 H GLY A 7 6.922 -8.936 -9.537 1.00 0.00 H ATOM 64 HA2 GLY A 7 6.150 -8.851 -6.700 1.00 0.00 H ATOM 65 HA3 GLY A 7 6.042 -7.385 -7.662 1.00 0.00 H ATOM 66 N ARG A 8 3.586 -8.456 -7.429 1.00 0.00 N ATOM 67 CA ARG A 8 2.210 -8.787 -7.776 1.00 0.00 C ATOM 68 C ARG A 8 1.371 -7.523 -7.940 1.00 0.00 C ATOM 69 O ARG A 8 1.553 -6.532 -7.232 1.00 0.00 O ATOM 70 CB ARG A 8 1.592 -9.685 -6.703 1.00 0.00 C ATOM 71 CG ARG A 8 2.169 -11.092 -6.680 1.00 0.00 C ATOM 72 CD ARG A 8 1.768 -11.838 -5.417 1.00 0.00 C ATOM 73 NE ARG A 8 1.764 -13.285 -5.614 1.00 0.00 N ATOM 74 CZ ARG A 8 1.414 -14.154 -4.672 1.00 0.00 C ATOM 75 NH1 ARG A 8 1.042 -13.724 -3.474 1.00 0.00 N ATOM 76 NH2 ARG A 8 1.436 -15.455 -4.927 1.00 0.00 N ATOM 77 H ARG A 8 3.761 -7.913 -6.632 1.00 0.00 H ATOM 78 HA ARG A 8 2.223 -9.320 -8.715 1.00 0.00 H ATOM 79 HB2 ARG A 8 1.759 -9.236 -5.734 1.00 0.00 H ATOM 80 HB3 ARG A 8 0.530 -9.758 -6.879 1.00 0.00 H ATOM 81 HG2 ARG A 8 1.801 -11.635 -7.537 1.00 0.00 H ATOM 82 HG3 ARG A 8 3.246 -11.030 -6.725 1.00 0.00 H ATOM 83 HD2 ARG A 8 2.469 -11.593 -4.632 1.00 0.00 H ATOM 84 HD3 ARG A 8 0.778 -11.520 -5.126 1.00 0.00 H ATOM 85 HE ARG A 8 2.036 -13.624 -6.491 1.00 0.00 H ATOM 86 HH11 ARG A 8 1.023 -12.743 -3.279 1.00 0.00 H ATOM 87 HH12 ARG A 8 0.777 -14.380 -2.767 1.00 0.00 H ATOM 88 HH21 ARG A 8 1.717 -15.783 -5.829 1.00 0.00 H ATOM 89 HH22 ARG A 8 1.173 -16.108 -4.218 1.00 0.00 H ATOM 90 N PRO A 9 0.431 -7.556 -8.896 1.00 0.00 N ATOM 91 CA PRO A 9 -0.454 -6.421 -9.176 1.00 0.00 C ATOM 92 C PRO A 9 -1.461 -6.182 -8.057 1.00 0.00 C ATOM 93 O PRO A 9 -2.162 -7.101 -7.633 1.00 0.00 O ATOM 94 CB PRO A 9 -1.171 -6.839 -10.462 1.00 0.00 C ATOM 95 CG PRO A 9 -1.132 -8.329 -10.450 1.00 0.00 C ATOM 96 CD PRO A 9 0.160 -8.704 -9.778 1.00 0.00 C ATOM 97 HA PRO A 9 0.107 -5.515 -9.353 1.00 0.00 H ATOM 98 HB2 PRO A 9 -2.187 -6.470 -10.446 1.00 0.00 H ATOM 99 HB3 PRO A 9 -0.649 -6.438 -11.317 1.00 0.00 H ATOM 100 HG2 PRO A 9 -1.971 -8.714 -9.891 1.00 0.00 H ATOM 101 HG3 PRO A 9 -1.150 -8.704 -11.463 1.00 0.00 H ATOM 102 HD2 PRO A 9 0.037 -9.610 -9.204 1.00 0.00 H ATOM 103 HD3 PRO A 9 0.945 -8.821 -10.510 1.00 0.00 H ATOM 104 N ALA A 10 -1.529 -4.943 -7.582 1.00 0.00 N ATOM 105 CA ALA A 10 -2.453 -4.583 -6.514 1.00 0.00 C ATOM 106 C ALA A 10 -3.061 -3.205 -6.754 1.00 0.00 C ATOM 107 O ALA A 10 -2.351 -2.250 -7.069 1.00 0.00 O ATOM 108 CB ALA A 10 -1.745 -4.623 -5.168 1.00 0.00 C ATOM 109 H ALA A 10 -0.945 -4.253 -7.961 1.00 0.00 H ATOM 110 HA ALA A 10 -3.246 -5.317 -6.498 1.00 0.00 H ATOM 111 HB1 ALA A 10 -0.865 -5.245 -5.243 1.00 0.00 H ATOM 112 HB2 ALA A 10 -1.456 -3.622 -4.884 1.00 0.00 H ATOM 113 HB3 ALA A 10 -2.411 -5.030 -4.423 1.00 0.00 H ATOM 114 N ARG A 11 -4.378 -3.110 -6.605 1.00 0.00 N ATOM 115 CA ARG A 11 -5.081 -1.849 -6.807 1.00 0.00 C ATOM 116 C ARG A 11 -5.457 -1.215 -5.471 1.00 0.00 C ATOM 117 O ARG A 11 -5.799 -1.913 -4.517 1.00 0.00 O ATOM 118 CB ARG A 11 -6.338 -2.071 -7.651 1.00 0.00 C ATOM 119 CG ARG A 11 -7.195 -0.826 -7.804 1.00 0.00 C ATOM 120 CD ARG A 11 -8.540 -1.150 -8.438 1.00 0.00 C ATOM 121 NE ARG A 11 -9.458 -0.015 -8.383 1.00 0.00 N ATOM 122 CZ ARG A 11 -10.546 0.086 -9.138 1.00 0.00 C ATOM 123 NH1 ARG A 11 -10.851 -0.875 -10.000 1.00 0.00 N ATOM 124 NH2 ARG A 11 -11.333 1.149 -9.031 1.00 0.00 N ATOM 125 H ARG A 11 -4.890 -3.907 -6.353 1.00 0.00 H ATOM 126 HA ARG A 11 -4.417 -1.180 -7.335 1.00 0.00 H ATOM 127 HB2 ARG A 11 -6.043 -2.402 -8.636 1.00 0.00 H ATOM 128 HB3 ARG A 11 -6.937 -2.839 -7.186 1.00 0.00 H ATOM 129 HG2 ARG A 11 -7.364 -0.393 -6.829 1.00 0.00 H ATOM 130 HG3 ARG A 11 -6.674 -0.116 -8.430 1.00 0.00 H ATOM 131 HD2 ARG A 11 -8.380 -1.422 -9.470 1.00 0.00 H ATOM 132 HD3 ARG A 11 -8.979 -1.983 -7.910 1.00 0.00 H ATOM 133 HE ARG A 11 -9.252 0.706 -7.753 1.00 0.00 H ATOM 134 HH11 ARG A 11 -10.261 -1.678 -10.082 1.00 0.00 H ATOM 135 HH12 ARG A 11 -11.672 -0.797 -10.566 1.00 0.00 H ATOM 136 HH21 ARG A 11 -11.107 1.875 -8.382 1.00 0.00 H ATOM 137 HH22 ARG A 11 -12.152 1.224 -9.599 1.00 0.00 H ATOM 138 N ALA A 12 -5.390 0.111 -5.411 1.00 0.00 N ATOM 139 CA ALA A 12 -5.725 0.838 -4.194 1.00 0.00 C ATOM 140 C ALA A 12 -7.220 1.129 -4.121 1.00 0.00 C ATOM 141 O ALA A 12 -7.732 1.990 -4.838 1.00 0.00 O ATOM 142 CB ALA A 12 -4.929 2.133 -4.116 1.00 0.00 C ATOM 143 H ALA A 12 -5.111 0.612 -6.206 1.00 0.00 H ATOM 144 HA ALA A 12 -5.447 0.223 -3.350 1.00 0.00 H ATOM 145 HB1 ALA A 12 -4.001 1.953 -3.593 1.00 0.00 H ATOM 146 HB2 ALA A 12 -4.718 2.485 -5.115 1.00 0.00 H ATOM 147 HB3 ALA A 12 -5.504 2.877 -3.585 1.00 0.00 H ATOM 148 N LYS A 13 -7.918 0.406 -3.252 1.00 0.00 N ATOM 149 CA LYS A 13 -9.355 0.586 -3.085 1.00 0.00 C ATOM 150 C LYS A 13 -9.668 1.967 -2.517 1.00 0.00 C ATOM 151 O LYS A 13 -10.679 2.577 -2.864 1.00 0.00 O ATOM 152 CB LYS A 13 -9.922 -0.497 -2.163 1.00 0.00 C ATOM 153 CG LYS A 13 -9.882 -1.890 -2.766 1.00 0.00 C ATOM 154 CD LYS A 13 -11.001 -2.764 -2.224 1.00 0.00 C ATOM 155 CE LYS A 13 -10.731 -3.188 -0.788 1.00 0.00 C ATOM 156 NZ LYS A 13 -11.798 -4.086 -0.266 1.00 0.00 N ATOM 157 H LYS A 13 -7.454 -0.265 -2.708 1.00 0.00 H ATOM 158 HA LYS A 13 -9.816 0.497 -4.057 1.00 0.00 H ATOM 159 HB2 LYS A 13 -9.351 -0.507 -1.246 1.00 0.00 H ATOM 160 HB3 LYS A 13 -10.950 -0.255 -1.935 1.00 0.00 H ATOM 161 HG2 LYS A 13 -9.988 -1.812 -3.838 1.00 0.00 H ATOM 162 HG3 LYS A 13 -8.932 -2.348 -2.529 1.00 0.00 H ATOM 163 HD2 LYS A 13 -11.927 -2.210 -2.256 1.00 0.00 H ATOM 164 HD3 LYS A 13 -11.086 -3.648 -2.841 1.00 0.00 H ATOM 165 HE2 LYS A 13 -9.786 -3.707 -0.751 1.00 0.00 H ATOM 166 HE3 LYS A 13 -10.681 -2.304 -0.170 1.00 0.00 H ATOM 167 HZ1 LYS A 13 -12.636 -4.040 -0.880 1.00 0.00 H ATOM 168 HZ2 LYS A 13 -12.070 -3.796 0.695 1.00 0.00 H ATOM 169 HZ3 LYS A 13 -11.456 -5.068 -0.236 1.00 0.00 H ATOM 170 N PHE A 14 -8.794 2.454 -1.643 1.00 0.00 N ATOM 171 CA PHE A 14 -8.977 3.763 -1.027 1.00 0.00 C ATOM 172 C PHE A 14 -7.683 4.571 -1.072 1.00 0.00 C ATOM 173 O PHE A 14 -6.631 4.058 -1.453 1.00 0.00 O ATOM 174 CB PHE A 14 -9.445 3.608 0.421 1.00 0.00 C ATOM 175 CG PHE A 14 -10.510 2.564 0.599 1.00 0.00 C ATOM 176 CD1 PHE A 14 -11.850 2.896 0.481 1.00 0.00 C ATOM 177 CD2 PHE A 14 -10.171 1.251 0.883 1.00 0.00 C ATOM 178 CE1 PHE A 14 -12.832 1.937 0.644 1.00 0.00 C ATOM 179 CE2 PHE A 14 -11.148 0.288 1.048 1.00 0.00 C ATOM 180 CZ PHE A 14 -12.481 0.632 0.927 1.00 0.00 C ATOM 181 H PHE A 14 -8.007 1.920 -1.405 1.00 0.00 H ATOM 182 HA PHE A 14 -9.735 4.289 -1.587 1.00 0.00 H ATOM 183 HB2 PHE A 14 -8.602 3.330 1.037 1.00 0.00 H ATOM 184 HB3 PHE A 14 -9.841 4.551 0.766 1.00 0.00 H ATOM 185 HD1 PHE A 14 -12.126 3.916 0.259 1.00 0.00 H ATOM 186 HD2 PHE A 14 -9.128 0.982 0.978 1.00 0.00 H ATOM 187 HE1 PHE A 14 -13.873 2.208 0.549 1.00 0.00 H ATOM 188 HE2 PHE A 14 -10.870 -0.732 1.269 1.00 0.00 H ATOM 189 HZ PHE A 14 -13.246 -0.119 1.056 1.00 0.00 H ATOM 190 N ASP A 15 -7.770 5.838 -0.681 1.00 0.00 N ATOM 191 CA ASP A 15 -6.607 6.718 -0.676 1.00 0.00 C ATOM 192 C ASP A 15 -5.799 6.543 0.606 1.00 0.00 C ATOM 193 O ASP A 15 -6.349 6.569 1.708 1.00 0.00 O ATOM 194 CB ASP A 15 -7.044 8.176 -0.823 1.00 0.00 C ATOM 195 CG ASP A 15 -7.999 8.608 0.272 1.00 0.00 C ATOM 196 OD1 ASP A 15 -9.160 8.147 0.261 1.00 0.00 O ATOM 197 OD2 ASP A 15 -7.587 9.407 1.139 1.00 0.00 O ATOM 198 H ASP A 15 -8.637 6.189 -0.388 1.00 0.00 H ATOM 199 HA ASP A 15 -5.986 6.451 -1.517 1.00 0.00 H ATOM 200 HB2 ASP A 15 -6.171 8.812 -0.785 1.00 0.00 H ATOM 201 HB3 ASP A 15 -7.535 8.303 -1.776 1.00 0.00 H ATOM 202 N PHE A 16 -4.491 6.363 0.456 1.00 0.00 N ATOM 203 CA PHE A 16 -3.607 6.181 1.601 1.00 0.00 C ATOM 204 C PHE A 16 -2.597 7.321 1.695 1.00 0.00 C ATOM 205 O PHE A 16 -2.102 7.813 0.680 1.00 0.00 O ATOM 206 CB PHE A 16 -2.874 4.842 1.499 1.00 0.00 C ATOM 207 CG PHE A 16 -2.060 4.510 2.717 1.00 0.00 C ATOM 208 CD1 PHE A 16 -0.806 5.071 2.902 1.00 0.00 C ATOM 209 CD2 PHE A 16 -2.548 3.638 3.677 1.00 0.00 C ATOM 210 CE1 PHE A 16 -0.055 4.766 4.021 1.00 0.00 C ATOM 211 CE2 PHE A 16 -1.801 3.330 4.798 1.00 0.00 C ATOM 212 CZ PHE A 16 -0.553 3.896 4.971 1.00 0.00 C ATOM 213 H PHE A 16 -4.111 6.351 -0.448 1.00 0.00 H ATOM 214 HA PHE A 16 -4.216 6.182 2.492 1.00 0.00 H ATOM 215 HB2 PHE A 16 -3.598 4.053 1.360 1.00 0.00 H ATOM 216 HB3 PHE A 16 -2.208 4.868 0.650 1.00 0.00 H ATOM 217 HD1 PHE A 16 -0.415 5.752 2.161 1.00 0.00 H ATOM 218 HD2 PHE A 16 -3.525 3.195 3.542 1.00 0.00 H ATOM 219 HE1 PHE A 16 0.921 5.210 4.154 1.00 0.00 H ATOM 220 HE2 PHE A 16 -2.194 2.650 5.539 1.00 0.00 H ATOM 221 HZ PHE A 16 0.032 3.657 5.846 1.00 0.00 H ATOM 222 N LYS A 17 -2.295 7.737 2.920 1.00 0.00 N ATOM 223 CA LYS A 17 -1.344 8.818 3.149 1.00 0.00 C ATOM 224 C LYS A 17 -0.119 8.313 3.905 1.00 0.00 C ATOM 225 O LYS A 17 -0.230 7.817 5.025 1.00 0.00 O ATOM 226 CB LYS A 17 -2.009 9.952 3.933 1.00 0.00 C ATOM 227 CG LYS A 17 -2.755 10.942 3.056 1.00 0.00 C ATOM 228 CD LYS A 17 -2.812 12.320 3.694 1.00 0.00 C ATOM 229 CE LYS A 17 -3.887 12.392 4.768 1.00 0.00 C ATOM 230 NZ LYS A 17 -3.679 13.549 5.683 1.00 0.00 N ATOM 231 H LYS A 17 -2.723 7.305 3.690 1.00 0.00 H ATOM 232 HA LYS A 17 -1.030 9.193 2.187 1.00 0.00 H ATOM 233 HB2 LYS A 17 -2.710 9.525 4.636 1.00 0.00 H ATOM 234 HB3 LYS A 17 -1.247 10.490 4.480 1.00 0.00 H ATOM 235 HG2 LYS A 17 -2.250 11.019 2.105 1.00 0.00 H ATOM 236 HG3 LYS A 17 -3.763 10.584 2.902 1.00 0.00 H ATOM 237 HD2 LYS A 17 -1.855 12.539 4.143 1.00 0.00 H ATOM 238 HD3 LYS A 17 -3.030 13.052 2.930 1.00 0.00 H ATOM 239 HE2 LYS A 17 -4.849 12.491 4.290 1.00 0.00 H ATOM 240 HE3 LYS A 17 -3.863 11.479 5.345 1.00 0.00 H ATOM 241 HZ1 LYS A 17 -4.533 14.142 5.707 1.00 0.00 H ATOM 242 HZ2 LYS A 17 -2.879 14.125 5.354 1.00 0.00 H ATOM 243 HZ3 LYS A 17 -3.477 13.211 6.646 1.00 0.00 H ATOM 244 N ALA A 18 1.049 8.445 3.284 1.00 0.00 N ATOM 245 CA ALA A 18 2.295 8.005 3.899 1.00 0.00 C ATOM 246 C ALA A 18 2.943 9.135 4.693 1.00 0.00 C ATOM 247 O ALA A 18 3.410 10.119 4.121 1.00 0.00 O ATOM 248 CB ALA A 18 3.253 7.486 2.838 1.00 0.00 C ATOM 249 H ALA A 18 1.073 8.848 2.391 1.00 0.00 H ATOM 250 HA ALA A 18 2.066 7.191 4.572 1.00 0.00 H ATOM 251 HB1 ALA A 18 3.659 6.536 3.154 1.00 0.00 H ATOM 252 HB2 ALA A 18 2.724 7.360 1.905 1.00 0.00 H ATOM 253 HB3 ALA A 18 4.058 8.194 2.702 1.00 0.00 H ATOM 254 N GLN A 19 2.967 8.985 6.014 1.00 0.00 N ATOM 255 CA GLN A 19 3.556 9.994 6.885 1.00 0.00 C ATOM 256 C GLN A 19 5.069 10.057 6.700 1.00 0.00 C ATOM 257 O GLN A 19 5.662 11.136 6.700 1.00 0.00 O ATOM 258 CB GLN A 19 3.222 9.694 8.348 1.00 0.00 C ATOM 259 CG GLN A 19 3.425 8.238 8.732 1.00 0.00 C ATOM 260 CD GLN A 19 3.347 8.013 10.229 1.00 0.00 C ATOM 261 OE1 GLN A 19 2.874 8.871 10.974 1.00 0.00 O ATOM 262 NE2 GLN A 19 3.813 6.853 10.678 1.00 0.00 N ATOM 263 H GLN A 19 2.578 8.179 6.411 1.00 0.00 H ATOM 264 HA GLN A 19 3.134 10.951 6.618 1.00 0.00 H ATOM 265 HB2 GLN A 19 3.850 10.303 8.981 1.00 0.00 H ATOM 266 HB3 GLN A 19 2.188 9.950 8.527 1.00 0.00 H ATOM 267 HG2 GLN A 19 2.661 7.643 8.254 1.00 0.00 H ATOM 268 HG3 GLN A 19 4.397 7.920 8.384 1.00 0.00 H ATOM 269 HE21 GLN A 19 4.177 6.217 10.027 1.00 0.00 H ATOM 270 HE22 GLN A 19 3.776 6.681 11.642 1.00 0.00 H ATOM 271 N THR A 20 5.690 8.892 6.543 1.00 0.00 N ATOM 272 CA THR A 20 7.133 8.813 6.359 1.00 0.00 C ATOM 273 C THR A 20 7.500 7.742 5.339 1.00 0.00 C ATOM 274 O THR A 20 6.635 7.013 4.850 1.00 0.00 O ATOM 275 CB THR A 20 7.853 8.510 7.686 1.00 0.00 C ATOM 276 OG1 THR A 20 7.772 7.111 7.980 1.00 0.00 O ATOM 277 CG2 THR A 20 7.243 9.309 8.828 1.00 0.00 C ATOM 278 H THR A 20 5.163 8.065 6.552 1.00 0.00 H ATOM 279 HA THR A 20 7.476 9.772 5.998 1.00 0.00 H ATOM 280 HB THR A 20 8.893 8.789 7.586 1.00 0.00 H ATOM 281 HG1 THR A 20 6.858 6.874 8.155 1.00 0.00 H ATOM 282 HG21 THR A 20 7.310 10.364 8.605 1.00 0.00 H ATOM 283 HG22 THR A 20 7.780 9.100 9.741 1.00 0.00 H ATOM 284 HG23 THR A 20 6.207 9.032 8.947 1.00 0.00 H ATOM 285 N LEU A 21 8.786 7.650 5.021 1.00 0.00 N ATOM 286 CA LEU A 21 9.268 6.665 4.058 1.00 0.00 C ATOM 287 C LEU A 21 8.706 5.281 4.367 1.00 0.00 C ATOM 288 O LEU A 21 8.179 4.602 3.485 1.00 0.00 O ATOM 289 CB LEU A 21 10.797 6.620 4.067 1.00 0.00 C ATOM 290 CG LEU A 21 11.455 5.931 2.871 1.00 0.00 C ATOM 291 CD1 LEU A 21 11.391 6.822 1.640 1.00 0.00 C ATOM 292 CD2 LEU A 21 12.897 5.566 3.192 1.00 0.00 C ATOM 293 H LEU A 21 9.428 8.257 5.443 1.00 0.00 H ATOM 294 HA LEU A 21 8.930 6.967 3.078 1.00 0.00 H ATOM 295 HB2 LEU A 21 11.158 7.637 4.102 1.00 0.00 H ATOM 296 HB3 LEU A 21 11.107 6.099 4.962 1.00 0.00 H ATOM 297 HG LEU A 21 10.919 5.018 2.649 1.00 0.00 H ATOM 298 HD11 LEU A 21 12.022 7.686 1.787 1.00 0.00 H ATOM 299 HD12 LEU A 21 10.372 7.144 1.481 1.00 0.00 H ATOM 300 HD13 LEU A 21 11.732 6.269 0.777 1.00 0.00 H ATOM 301 HD21 LEU A 21 12.912 4.742 3.889 1.00 0.00 H ATOM 302 HD22 LEU A 21 13.394 6.418 3.632 1.00 0.00 H ATOM 303 HD23 LEU A 21 13.407 5.280 2.284 1.00 0.00 H ATOM 304 N LYS A 22 8.819 4.869 5.625 1.00 0.00 N ATOM 305 CA LYS A 22 8.319 3.568 6.053 1.00 0.00 C ATOM 306 C LYS A 22 7.044 3.201 5.300 1.00 0.00 C ATOM 307 O LYS A 22 6.923 2.099 4.768 1.00 0.00 O ATOM 308 CB LYS A 22 8.052 3.572 7.559 1.00 0.00 C ATOM 309 CG LYS A 22 8.238 2.213 8.213 1.00 0.00 C ATOM 310 CD LYS A 22 7.051 1.302 7.954 1.00 0.00 C ATOM 311 CE LYS A 22 7.015 0.139 8.934 1.00 0.00 C ATOM 312 NZ LYS A 22 8.141 -0.810 8.710 1.00 0.00 N ATOM 313 H LYS A 22 9.249 5.456 6.283 1.00 0.00 H ATOM 314 HA LYS A 22 9.077 2.832 5.832 1.00 0.00 H ATOM 315 HB2 LYS A 22 8.726 4.271 8.031 1.00 0.00 H ATOM 316 HB3 LYS A 22 7.035 3.894 7.732 1.00 0.00 H ATOM 317 HG2 LYS A 22 9.128 1.750 7.813 1.00 0.00 H ATOM 318 HG3 LYS A 22 8.349 2.350 9.280 1.00 0.00 H ATOM 319 HD2 LYS A 22 6.140 1.872 8.057 1.00 0.00 H ATOM 320 HD3 LYS A 22 7.121 0.911 6.948 1.00 0.00 H ATOM 321 HE2 LYS A 22 7.080 0.530 9.938 1.00 0.00 H ATOM 322 HE3 LYS A 22 6.081 -0.388 8.813 1.00 0.00 H ATOM 323 HZ1 LYS A 22 8.805 -0.772 9.510 1.00 0.00 H ATOM 324 HZ2 LYS A 22 8.651 -0.560 7.839 1.00 0.00 H ATOM 325 HZ3 LYS A 22 7.778 -1.780 8.621 1.00 0.00 H ATOM 326 N GLU A 23 6.097 4.133 5.260 1.00 0.00 N ATOM 327 CA GLU A 23 4.831 3.906 4.572 1.00 0.00 C ATOM 328 C GLU A 23 4.855 4.518 3.174 1.00 0.00 C ATOM 329 O GLU A 23 5.614 5.450 2.905 1.00 0.00 O ATOM 330 CB GLU A 23 3.673 4.496 5.379 1.00 0.00 C ATOM 331 CG GLU A 23 3.071 3.523 6.379 1.00 0.00 C ATOM 332 CD GLU A 23 2.265 4.220 7.458 1.00 0.00 C ATOM 333 OE1 GLU A 23 1.300 4.933 7.109 1.00 0.00 O ATOM 334 OE2 GLU A 23 2.598 4.053 8.650 1.00 0.00 O ATOM 335 H GLU A 23 6.252 4.993 5.704 1.00 0.00 H ATOM 336 HA GLU A 23 4.689 2.840 4.482 1.00 0.00 H ATOM 337 HB2 GLU A 23 4.030 5.361 5.919 1.00 0.00 H ATOM 338 HB3 GLU A 23 2.895 4.805 4.696 1.00 0.00 H ATOM 339 HG2 GLU A 23 2.422 2.840 5.852 1.00 0.00 H ATOM 340 HG3 GLU A 23 3.870 2.969 6.849 1.00 0.00 H ATOM 341 N LEU A 24 4.019 3.987 2.288 1.00 0.00 N ATOM 342 CA LEU A 24 3.943 4.480 0.917 1.00 0.00 C ATOM 343 C LEU A 24 2.547 5.008 0.605 1.00 0.00 C ATOM 344 O LEU A 24 1.535 4.372 0.901 1.00 0.00 O ATOM 345 CB LEU A 24 4.312 3.368 -0.066 1.00 0.00 C ATOM 346 CG LEU A 24 4.033 3.657 -1.542 1.00 0.00 C ATOM 347 CD1 LEU A 24 5.151 4.493 -2.143 1.00 0.00 C ATOM 348 CD2 LEU A 24 3.860 2.358 -2.316 1.00 0.00 C ATOM 349 H LEU A 24 3.439 3.247 2.561 1.00 0.00 H ATOM 350 HA LEU A 24 4.652 5.288 0.816 1.00 0.00 H ATOM 351 HB2 LEU A 24 5.368 3.171 0.038 1.00 0.00 H ATOM 352 HB3 LEU A 24 3.754 2.484 0.210 1.00 0.00 H ATOM 353 HG LEU A 24 3.114 4.221 -1.624 1.00 0.00 H ATOM 354 HD11 LEU A 24 5.697 4.986 -1.352 1.00 0.00 H ATOM 355 HD12 LEU A 24 4.730 5.234 -2.806 1.00 0.00 H ATOM 356 HD13 LEU A 24 5.821 3.853 -2.698 1.00 0.00 H ATOM 357 HD21 LEU A 24 3.795 1.532 -1.623 1.00 0.00 H ATOM 358 HD22 LEU A 24 4.708 2.213 -2.970 1.00 0.00 H ATOM 359 HD23 LEU A 24 2.956 2.407 -2.904 1.00 0.00 H ATOM 360 N PRO A 25 2.489 6.199 -0.010 1.00 0.00 N ATOM 361 CA PRO A 25 1.222 6.838 -0.378 1.00 0.00 C ATOM 362 C PRO A 25 0.513 6.107 -1.513 1.00 0.00 C ATOM 363 O PRO A 25 1.137 5.720 -2.502 1.00 0.00 O ATOM 364 CB PRO A 25 1.649 8.238 -0.828 1.00 0.00 C ATOM 365 CG PRO A 25 3.062 8.079 -1.272 1.00 0.00 C ATOM 366 CD PRO A 25 3.655 7.013 -0.393 1.00 0.00 C ATOM 367 HA PRO A 25 0.556 6.917 0.469 1.00 0.00 H ATOM 368 HB2 PRO A 25 1.014 8.568 -1.638 1.00 0.00 H ATOM 369 HB3 PRO A 25 1.571 8.925 0.001 1.00 0.00 H ATOM 370 HG2 PRO A 25 3.089 7.770 -2.306 1.00 0.00 H ATOM 371 HG3 PRO A 25 3.594 9.010 -1.142 1.00 0.00 H ATOM 372 HD2 PRO A 25 4.371 6.423 -0.945 1.00 0.00 H ATOM 373 HD3 PRO A 25 4.118 7.455 0.477 1.00 0.00 H ATOM 374 N LEU A 26 -0.794 5.922 -1.365 1.00 0.00 N ATOM 375 CA LEU A 26 -1.590 5.237 -2.379 1.00 0.00 C ATOM 376 C LEU A 26 -2.803 6.072 -2.774 1.00 0.00 C ATOM 377 O LEU A 26 -3.267 6.913 -2.005 1.00 0.00 O ATOM 378 CB LEU A 26 -2.043 3.871 -1.863 1.00 0.00 C ATOM 379 CG LEU A 26 -0.944 2.967 -1.302 1.00 0.00 C ATOM 380 CD1 LEU A 26 -1.550 1.742 -0.633 1.00 0.00 C ATOM 381 CD2 LEU A 26 0.020 2.552 -2.405 1.00 0.00 C ATOM 382 H LEU A 26 -1.236 6.252 -0.556 1.00 0.00 H ATOM 383 HA LEU A 26 -0.966 5.096 -3.249 1.00 0.00 H ATOM 384 HB2 LEU A 26 -2.766 4.036 -1.079 1.00 0.00 H ATOM 385 HB3 LEU A 26 -2.516 3.349 -2.683 1.00 0.00 H ATOM 386 HG LEU A 26 -0.384 3.512 -0.555 1.00 0.00 H ATOM 387 HD11 LEU A 26 -2.045 1.135 -1.375 1.00 0.00 H ATOM 388 HD12 LEU A 26 -2.266 2.057 0.111 1.00 0.00 H ATOM 389 HD13 LEU A 26 -0.767 1.167 -0.160 1.00 0.00 H ATOM 390 HD21 LEU A 26 -0.541 2.248 -3.276 1.00 0.00 H ATOM 391 HD22 LEU A 26 0.626 1.727 -2.061 1.00 0.00 H ATOM 392 HD23 LEU A 26 0.656 3.387 -2.659 1.00 0.00 H ATOM 393 N GLN A 27 -3.314 5.832 -3.978 1.00 0.00 N ATOM 394 CA GLN A 27 -4.475 6.561 -4.474 1.00 0.00 C ATOM 395 C GLN A 27 -5.517 5.604 -5.041 1.00 0.00 C ATOM 396 O GLN A 27 -5.178 4.579 -5.633 1.00 0.00 O ATOM 397 CB GLN A 27 -4.052 7.567 -5.546 1.00 0.00 C ATOM 398 CG GLN A 27 -3.640 8.918 -4.985 1.00 0.00 C ATOM 399 CD GLN A 27 -3.206 9.891 -6.064 1.00 0.00 C ATOM 400 OE1 GLN A 27 -2.013 10.076 -6.306 1.00 0.00 O ATOM 401 NE2 GLN A 27 -4.175 10.519 -6.719 1.00 0.00 N ATOM 402 H GLN A 27 -2.900 5.149 -4.545 1.00 0.00 H ATOM 403 HA GLN A 27 -4.910 7.096 -3.644 1.00 0.00 H ATOM 404 HB2 GLN A 27 -3.216 7.159 -6.096 1.00 0.00 H ATOM 405 HB3 GLN A 27 -4.878 7.721 -6.225 1.00 0.00 H ATOM 406 HG2 GLN A 27 -4.478 9.344 -4.454 1.00 0.00 H ATOM 407 HG3 GLN A 27 -2.818 8.773 -4.300 1.00 0.00 H ATOM 408 HE21 GLN A 27 -5.103 10.323 -6.471 1.00 0.00 H ATOM 409 HE22 GLN A 27 -3.923 11.154 -7.421 1.00 0.00 H ATOM 410 N LYS A 28 -6.788 5.944 -4.856 1.00 0.00 N ATOM 411 CA LYS A 28 -7.882 5.116 -5.350 1.00 0.00 C ATOM 412 C LYS A 28 -7.712 4.819 -6.836 1.00 0.00 C ATOM 413 O LYS A 28 -7.782 5.720 -7.671 1.00 0.00 O ATOM 414 CB LYS A 28 -9.224 5.810 -5.108 1.00 0.00 C ATOM 415 CG LYS A 28 -10.406 4.857 -5.082 1.00 0.00 C ATOM 416 CD LYS A 28 -11.685 5.541 -5.535 1.00 0.00 C ATOM 417 CE LYS A 28 -12.689 4.540 -6.085 1.00 0.00 C ATOM 418 NZ LYS A 28 -12.332 4.096 -7.461 1.00 0.00 N ATOM 419 H LYS A 28 -6.996 6.774 -4.377 1.00 0.00 H ATOM 420 HA LYS A 28 -7.865 4.184 -4.805 1.00 0.00 H ATOM 421 HB2 LYS A 28 -9.183 6.326 -4.160 1.00 0.00 H ATOM 422 HB3 LYS A 28 -9.389 6.533 -5.895 1.00 0.00 H ATOM 423 HG2 LYS A 28 -10.202 4.026 -5.741 1.00 0.00 H ATOM 424 HG3 LYS A 28 -10.541 4.493 -4.073 1.00 0.00 H ATOM 425 HD2 LYS A 28 -12.128 6.052 -4.693 1.00 0.00 H ATOM 426 HD3 LYS A 28 -11.445 6.259 -6.307 1.00 0.00 H ATOM 427 HE2 LYS A 28 -12.713 3.680 -5.434 1.00 0.00 H ATOM 428 HE3 LYS A 28 -13.664 5.002 -6.106 1.00 0.00 H ATOM 429 HZ1 LYS A 28 -12.917 4.597 -8.160 1.00 0.00 H ATOM 430 HZ2 LYS A 28 -12.494 3.073 -7.560 1.00 0.00 H ATOM 431 HZ3 LYS A 28 -11.330 4.298 -7.653 1.00 0.00 H ATOM 432 N GLY A 29 -7.490 3.549 -7.160 1.00 0.00 N ATOM 433 CA GLY A 29 -7.314 3.156 -8.546 1.00 0.00 C ATOM 434 C GLY A 29 -5.865 3.214 -8.987 1.00 0.00 C ATOM 435 O GLY A 29 -5.575 3.439 -10.162 1.00 0.00 O ATOM 436 H GLY A 29 -7.444 2.873 -6.452 1.00 0.00 H ATOM 437 HA2 GLY A 29 -7.678 2.148 -8.672 1.00 0.00 H ATOM 438 HA3 GLY A 29 -7.895 3.818 -9.172 1.00 0.00 H ATOM 439 N ASP A 30 -4.953 3.012 -8.042 1.00 0.00 N ATOM 440 CA ASP A 30 -3.526 3.042 -8.339 1.00 0.00 C ATOM 441 C ASP A 30 -2.950 1.631 -8.386 1.00 0.00 C ATOM 442 O ASP A 30 -3.070 0.869 -7.426 1.00 0.00 O ATOM 443 CB ASP A 30 -2.783 3.875 -7.292 1.00 0.00 C ATOM 444 CG ASP A 30 -2.864 5.363 -7.571 1.00 0.00 C ATOM 445 OD1 ASP A 30 -3.993 5.879 -7.713 1.00 0.00 O ATOM 446 OD2 ASP A 30 -1.800 6.010 -7.647 1.00 0.00 O ATOM 447 H ASP A 30 -5.247 2.837 -7.124 1.00 0.00 H ATOM 448 HA ASP A 30 -3.398 3.502 -9.307 1.00 0.00 H ATOM 449 HB2 ASP A 30 -3.215 3.686 -6.319 1.00 0.00 H ATOM 450 HB3 ASP A 30 -1.743 3.584 -7.282 1.00 0.00 H ATOM 451 N ILE A 31 -2.326 1.288 -9.508 1.00 0.00 N ATOM 452 CA ILE A 31 -1.732 -0.032 -9.679 1.00 0.00 C ATOM 453 C ILE A 31 -0.331 -0.086 -9.081 1.00 0.00 C ATOM 454 O ILE A 31 0.548 0.688 -9.460 1.00 0.00 O ATOM 455 CB ILE A 31 -1.659 -0.427 -11.166 1.00 0.00 C ATOM 456 CG1 ILE A 31 -3.059 -0.435 -11.784 1.00 0.00 C ATOM 457 CG2 ILE A 31 -0.998 -1.789 -11.320 1.00 0.00 C ATOM 458 CD1 ILE A 31 -4.005 -1.415 -11.124 1.00 0.00 C ATOM 459 H ILE A 31 -2.263 1.939 -10.237 1.00 0.00 H ATOM 460 HA ILE A 31 -2.359 -0.748 -9.167 1.00 0.00 H ATOM 461 HB ILE A 31 -1.051 0.301 -11.680 1.00 0.00 H ATOM 462 HG12 ILE A 31 -3.490 0.550 -11.698 1.00 0.00 H ATOM 463 HG13 ILE A 31 -2.982 -0.700 -12.828 1.00 0.00 H ATOM 464 HG21 ILE A 31 -1.704 -2.485 -11.748 1.00 0.00 H ATOM 465 HG22 ILE A 31 -0.141 -1.701 -11.971 1.00 0.00 H ATOM 466 HG23 ILE A 31 -0.681 -2.147 -10.352 1.00 0.00 H ATOM 467 HD11 ILE A 31 -3.436 -2.196 -10.643 1.00 0.00 H ATOM 468 HD12 ILE A 31 -4.603 -0.898 -10.389 1.00 0.00 H ATOM 469 HD13 ILE A 31 -4.652 -1.850 -11.872 1.00 0.00 H ATOM 470 N VAL A 32 -0.129 -1.007 -8.144 1.00 0.00 N ATOM 471 CA VAL A 32 1.167 -1.165 -7.494 1.00 0.00 C ATOM 472 C VAL A 32 1.667 -2.601 -7.607 1.00 0.00 C ATOM 473 O VAL A 32 0.892 -3.520 -7.875 1.00 0.00 O ATOM 474 CB VAL A 32 1.101 -0.772 -6.007 1.00 0.00 C ATOM 475 CG1 VAL A 32 0.724 0.695 -5.858 1.00 0.00 C ATOM 476 CG2 VAL A 32 0.115 -1.662 -5.264 1.00 0.00 C ATOM 477 H VAL A 32 -0.869 -1.595 -7.884 1.00 0.00 H ATOM 478 HA VAL A 32 1.870 -0.509 -7.987 1.00 0.00 H ATOM 479 HB VAL A 32 2.080 -0.915 -5.573 1.00 0.00 H ATOM 480 HG11 VAL A 32 1.601 1.266 -5.590 1.00 0.00 H ATOM 481 HG12 VAL A 32 0.326 1.061 -6.793 1.00 0.00 H ATOM 482 HG13 VAL A 32 -0.022 0.798 -5.084 1.00 0.00 H ATOM 483 HG21 VAL A 32 0.094 -2.637 -5.726 1.00 0.00 H ATOM 484 HG22 VAL A 32 0.423 -1.758 -4.233 1.00 0.00 H ATOM 485 HG23 VAL A 32 -0.870 -1.222 -5.306 1.00 0.00 H ATOM 486 N TYR A 33 2.966 -2.787 -7.401 1.00 0.00 N ATOM 487 CA TYR A 33 3.570 -4.112 -7.482 1.00 0.00 C ATOM 488 C TYR A 33 4.119 -4.543 -6.125 1.00 0.00 C ATOM 489 O TYR A 33 5.082 -3.965 -5.620 1.00 0.00 O ATOM 490 CB TYR A 33 4.690 -4.122 -8.524 1.00 0.00 C ATOM 491 CG TYR A 33 4.202 -4.366 -9.934 1.00 0.00 C ATOM 492 CD1 TYR A 33 3.573 -5.556 -10.277 1.00 0.00 C ATOM 493 CD2 TYR A 33 4.369 -3.405 -10.924 1.00 0.00 C ATOM 494 CE1 TYR A 33 3.126 -5.784 -11.564 1.00 0.00 C ATOM 495 CE2 TYR A 33 3.924 -3.623 -12.213 1.00 0.00 C ATOM 496 CZ TYR A 33 3.304 -4.814 -12.529 1.00 0.00 C ATOM 497 OH TYR A 33 2.860 -5.036 -13.812 1.00 0.00 O ATOM 498 H TYR A 33 3.532 -2.016 -7.191 1.00 0.00 H ATOM 499 HA TYR A 33 2.803 -4.809 -7.785 1.00 0.00 H ATOM 500 HB2 TYR A 33 5.195 -3.168 -8.509 1.00 0.00 H ATOM 501 HB3 TYR A 33 5.395 -4.902 -8.277 1.00 0.00 H ATOM 502 HD1 TYR A 33 3.435 -6.314 -9.518 1.00 0.00 H ATOM 503 HD2 TYR A 33 4.855 -2.473 -10.674 1.00 0.00 H ATOM 504 HE1 TYR A 33 2.640 -6.716 -11.811 1.00 0.00 H ATOM 505 HE2 TYR A 33 4.063 -2.864 -12.969 1.00 0.00 H ATOM 506 HH TYR A 33 2.112 -5.638 -13.792 1.00 0.00 H ATOM 507 N ILE A 34 3.499 -5.563 -5.541 1.00 0.00 N ATOM 508 CA ILE A 34 3.926 -6.074 -4.244 1.00 0.00 C ATOM 509 C ILE A 34 5.026 -7.118 -4.400 1.00 0.00 C ATOM 510 O ILE A 34 4.836 -8.142 -5.056 1.00 0.00 O ATOM 511 CB ILE A 34 2.749 -6.697 -3.470 1.00 0.00 C ATOM 512 CG1 ILE A 34 1.625 -5.673 -3.297 1.00 0.00 C ATOM 513 CG2 ILE A 34 3.218 -7.209 -2.116 1.00 0.00 C ATOM 514 CD1 ILE A 34 0.247 -6.294 -3.229 1.00 0.00 C ATOM 515 H ILE A 34 2.738 -5.982 -5.993 1.00 0.00 H ATOM 516 HA ILE A 34 4.310 -5.244 -3.669 1.00 0.00 H ATOM 517 HB ILE A 34 2.378 -7.536 -4.037 1.00 0.00 H ATOM 518 HG12 ILE A 34 1.785 -5.122 -2.384 1.00 0.00 H ATOM 519 HG13 ILE A 34 1.640 -4.988 -4.133 1.00 0.00 H ATOM 520 HG21 ILE A 34 4.147 -7.748 -2.237 1.00 0.00 H ATOM 521 HG22 ILE A 34 3.371 -6.375 -1.449 1.00 0.00 H ATOM 522 HG23 ILE A 34 2.471 -7.869 -1.702 1.00 0.00 H ATOM 523 HD11 ILE A 34 0.166 -6.892 -2.333 1.00 0.00 H ATOM 524 HD12 ILE A 34 -0.499 -5.514 -3.212 1.00 0.00 H ATOM 525 HD13 ILE A 34 0.092 -6.921 -4.095 1.00 0.00 H ATOM 526 N TYR A 35 6.176 -6.852 -3.790 1.00 0.00 N ATOM 527 CA TYR A 35 7.308 -7.768 -3.861 1.00 0.00 C ATOM 528 C TYR A 35 7.235 -8.812 -2.751 1.00 0.00 C ATOM 529 O TYR A 35 7.467 -9.999 -2.982 1.00 0.00 O ATOM 530 CB TYR A 35 8.624 -6.995 -3.763 1.00 0.00 C ATOM 531 CG TYR A 35 8.769 -5.911 -4.808 1.00 0.00 C ATOM 532 CD1 TYR A 35 8.971 -6.230 -6.145 1.00 0.00 C ATOM 533 CD2 TYR A 35 8.703 -4.568 -4.458 1.00 0.00 C ATOM 534 CE1 TYR A 35 9.105 -5.244 -7.102 1.00 0.00 C ATOM 535 CE2 TYR A 35 8.834 -3.575 -5.409 1.00 0.00 C ATOM 536 CZ TYR A 35 9.035 -3.918 -6.729 1.00 0.00 C ATOM 537 OH TYR A 35 9.167 -2.932 -7.680 1.00 0.00 O ATOM 538 H TYR A 35 6.267 -6.020 -3.282 1.00 0.00 H ATOM 539 HA TYR A 35 7.268 -8.272 -4.816 1.00 0.00 H ATOM 540 HB2 TYR A 35 8.688 -6.529 -2.792 1.00 0.00 H ATOM 541 HB3 TYR A 35 9.448 -7.683 -3.882 1.00 0.00 H ATOM 542 HD1 TYR A 35 9.025 -7.270 -6.433 1.00 0.00 H ATOM 543 HD2 TYR A 35 8.545 -4.303 -3.422 1.00 0.00 H ATOM 544 HE1 TYR A 35 9.262 -5.512 -8.137 1.00 0.00 H ATOM 545 HE2 TYR A 35 8.780 -2.536 -5.117 1.00 0.00 H ATOM 546 HH TYR A 35 8.458 -2.292 -7.578 1.00 0.00 H ATOM 547 N LYS A 36 6.910 -8.361 -1.544 1.00 0.00 N ATOM 548 CA LYS A 36 6.803 -9.253 -0.396 1.00 0.00 C ATOM 549 C LYS A 36 5.706 -8.787 0.555 1.00 0.00 C ATOM 550 O LYS A 36 5.268 -7.638 0.495 1.00 0.00 O ATOM 551 CB LYS A 36 8.139 -9.326 0.346 1.00 0.00 C ATOM 552 CG LYS A 36 8.384 -8.149 1.274 1.00 0.00 C ATOM 553 CD LYS A 36 7.841 -8.415 2.668 1.00 0.00 C ATOM 554 CE LYS A 36 8.632 -7.662 3.727 1.00 0.00 C ATOM 555 NZ LYS A 36 8.556 -8.331 5.055 1.00 0.00 N ATOM 556 H LYS A 36 6.736 -7.403 -1.423 1.00 0.00 H ATOM 557 HA LYS A 36 6.551 -10.237 -0.763 1.00 0.00 H ATOM 558 HB2 LYS A 36 8.163 -10.232 0.933 1.00 0.00 H ATOM 559 HB3 LYS A 36 8.939 -9.357 -0.380 1.00 0.00 H ATOM 560 HG2 LYS A 36 9.447 -7.970 1.341 1.00 0.00 H ATOM 561 HG3 LYS A 36 7.895 -7.274 0.868 1.00 0.00 H ATOM 562 HD2 LYS A 36 6.810 -8.097 2.710 1.00 0.00 H ATOM 563 HD3 LYS A 36 7.902 -9.475 2.871 1.00 0.00 H ATOM 564 HE2 LYS A 36 9.664 -7.610 3.418 1.00 0.00 H ATOM 565 HE3 LYS A 36 8.231 -6.663 3.813 1.00 0.00 H ATOM 566 HZ1 LYS A 36 9.510 -8.585 5.382 1.00 0.00 H ATOM 567 HZ2 LYS A 36 7.984 -9.196 4.987 1.00 0.00 H ATOM 568 HZ3 LYS A 36 8.121 -7.694 5.752 1.00 0.00 H ATOM 569 N GLN A 37 5.268 -9.685 1.432 1.00 0.00 N ATOM 570 CA GLN A 37 4.222 -9.363 2.396 1.00 0.00 C ATOM 571 C GLN A 37 4.823 -9.014 3.754 1.00 0.00 C ATOM 572 O GLN A 37 5.446 -9.855 4.402 1.00 0.00 O ATOM 573 CB GLN A 37 3.254 -10.538 2.540 1.00 0.00 C ATOM 574 CG GLN A 37 2.248 -10.363 3.667 1.00 0.00 C ATOM 575 CD GLN A 37 1.700 -11.683 4.171 1.00 0.00 C ATOM 576 OE1 GLN A 37 0.747 -12.227 3.612 1.00 0.00 O ATOM 577 NE2 GLN A 37 2.301 -12.207 5.233 1.00 0.00 N ATOM 578 H GLN A 37 5.656 -10.584 1.430 1.00 0.00 H ATOM 579 HA GLN A 37 3.682 -8.506 2.025 1.00 0.00 H ATOM 580 HB2 GLN A 37 2.709 -10.656 1.616 1.00 0.00 H ATOM 581 HB3 GLN A 37 3.822 -11.437 2.732 1.00 0.00 H ATOM 582 HG2 GLN A 37 2.731 -9.855 4.488 1.00 0.00 H ATOM 583 HG3 GLN A 37 1.426 -9.762 3.307 1.00 0.00 H ATOM 584 HE21 GLN A 37 3.053 -11.717 5.627 1.00 0.00 H ATOM 585 HE22 GLN A 37 1.966 -13.059 5.580 1.00 0.00 H ATOM 586 N ILE A 38 4.631 -7.770 4.178 1.00 0.00 N ATOM 587 CA ILE A 38 5.154 -7.311 5.459 1.00 0.00 C ATOM 588 C ILE A 38 4.489 -8.045 6.618 1.00 0.00 C ATOM 589 O ILE A 38 5.144 -8.781 7.357 1.00 0.00 O ATOM 590 CB ILE A 38 4.948 -5.795 5.640 1.00 0.00 C ATOM 591 CG1 ILE A 38 5.712 -5.022 4.563 1.00 0.00 C ATOM 592 CG2 ILE A 38 5.395 -5.362 7.028 1.00 0.00 C ATOM 593 CD1 ILE A 38 7.162 -4.772 4.914 1.00 0.00 C ATOM 594 H ILE A 38 4.126 -7.146 3.616 1.00 0.00 H ATOM 595 HA ILE A 38 6.215 -7.514 5.478 1.00 0.00 H ATOM 596 HB ILE A 38 3.894 -5.584 5.546 1.00 0.00 H ATOM 597 HG12 ILE A 38 5.686 -5.580 3.641 1.00 0.00 H ATOM 598 HG13 ILE A 38 5.236 -4.064 4.413 1.00 0.00 H ATOM 599 HG21 ILE A 38 6.414 -5.680 7.194 1.00 0.00 H ATOM 600 HG22 ILE A 38 5.337 -4.287 7.106 1.00 0.00 H ATOM 601 HG23 ILE A 38 4.753 -5.812 7.770 1.00 0.00 H ATOM 602 HD11 ILE A 38 7.231 -3.920 5.575 1.00 0.00 H ATOM 603 HD12 ILE A 38 7.571 -5.643 5.403 1.00 0.00 H ATOM 604 HD13 ILE A 38 7.721 -4.571 4.010 1.00 0.00 H ATOM 605 N ASP A 39 3.186 -7.842 6.771 1.00 0.00 N ATOM 606 CA ASP A 39 2.431 -8.487 7.839 1.00 0.00 C ATOM 607 C ASP A 39 1.190 -9.180 7.285 1.00 0.00 C ATOM 608 O ASP A 39 0.954 -9.179 6.077 1.00 0.00 O ATOM 609 CB ASP A 39 2.027 -7.461 8.899 1.00 0.00 C ATOM 610 CG ASP A 39 3.226 -6.819 9.569 1.00 0.00 C ATOM 611 OD1 ASP A 39 4.290 -7.470 9.633 1.00 0.00 O ATOM 612 OD2 ASP A 39 3.100 -5.665 10.030 1.00 0.00 O ATOM 613 H ASP A 39 2.719 -7.244 6.149 1.00 0.00 H ATOM 614 HA ASP A 39 3.069 -9.229 8.294 1.00 0.00 H ATOM 615 HB2 ASP A 39 1.440 -6.683 8.432 1.00 0.00 H ATOM 616 HB3 ASP A 39 1.432 -7.950 9.656 1.00 0.00 H ATOM 617 N GLN A 40 0.401 -9.771 8.177 1.00 0.00 N ATOM 618 CA GLN A 40 -0.815 -10.469 7.776 1.00 0.00 C ATOM 619 C GLN A 40 -1.850 -9.491 7.231 1.00 0.00 C ATOM 620 O GLN A 40 -2.817 -9.891 6.586 1.00 0.00 O ATOM 621 CB GLN A 40 -1.399 -11.240 8.961 1.00 0.00 C ATOM 622 CG GLN A 40 -2.419 -12.293 8.558 1.00 0.00 C ATOM 623 CD GLN A 40 -3.352 -12.666 9.693 1.00 0.00 C ATOM 624 OE1 GLN A 40 -3.863 -11.799 10.403 1.00 0.00 O ATOM 625 NE2 GLN A 40 -3.580 -13.962 9.871 1.00 0.00 N ATOM 626 H GLN A 40 0.642 -9.737 9.125 1.00 0.00 H ATOM 627 HA GLN A 40 -0.554 -11.168 6.997 1.00 0.00 H ATOM 628 HB2 GLN A 40 -0.594 -11.732 9.487 1.00 0.00 H ATOM 629 HB3 GLN A 40 -1.881 -10.541 9.628 1.00 0.00 H ATOM 630 HG2 GLN A 40 -3.009 -11.910 7.739 1.00 0.00 H ATOM 631 HG3 GLN A 40 -1.893 -13.180 8.237 1.00 0.00 H ATOM 632 HE21 GLN A 40 -3.138 -14.596 9.268 1.00 0.00 H ATOM 633 HE22 GLN A 40 -4.179 -14.232 10.597 1.00 0.00 H ATOM 634 N ASN A 41 -1.639 -8.205 7.497 1.00 0.00 N ATOM 635 CA ASN A 41 -2.555 -7.169 7.033 1.00 0.00 C ATOM 636 C ASN A 41 -1.791 -6.013 6.395 1.00 0.00 C ATOM 637 O ASN A 41 -2.286 -4.888 6.333 1.00 0.00 O ATOM 638 CB ASN A 41 -3.405 -6.653 8.196 1.00 0.00 C ATOM 639 CG ASN A 41 -4.640 -7.501 8.431 1.00 0.00 C ATOM 640 OD1 ASN A 41 -4.574 -8.548 9.076 1.00 0.00 O ATOM 641 ND2 ASN A 41 -5.775 -7.052 7.907 1.00 0.00 N ATOM 642 H ASN A 41 -0.850 -7.947 8.016 1.00 0.00 H ATOM 643 HA ASN A 41 -3.205 -7.609 6.292 1.00 0.00 H ATOM 644 HB2 ASN A 41 -2.811 -6.660 9.099 1.00 0.00 H ATOM 645 HB3 ASN A 41 -3.720 -5.642 7.984 1.00 0.00 H ATOM 646 HD21 ASN A 41 -5.752 -6.210 7.405 1.00 0.00 H ATOM 647 HD22 ASN A 41 -6.588 -7.581 8.044 1.00 0.00 H ATOM 648 N TRP A 42 -0.584 -6.299 5.922 1.00 0.00 N ATOM 649 CA TRP A 42 0.249 -5.284 5.288 1.00 0.00 C ATOM 650 C TRP A 42 0.984 -5.858 4.081 1.00 0.00 C ATOM 651 O TRP A 42 1.002 -7.071 3.874 1.00 0.00 O ATOM 652 CB TRP A 42 1.255 -4.720 6.292 1.00 0.00 C ATOM 653 CG TRP A 42 0.613 -3.955 7.410 1.00 0.00 C ATOM 654 CD1 TRP A 42 -0.043 -4.475 8.489 1.00 0.00 C ATOM 655 CD2 TRP A 42 0.565 -2.531 7.557 1.00 0.00 C ATOM 656 NE1 TRP A 42 -0.496 -3.461 9.298 1.00 0.00 N ATOM 657 CE2 TRP A 42 -0.135 -2.259 8.748 1.00 0.00 C ATOM 658 CE3 TRP A 42 1.047 -1.460 6.799 1.00 0.00 C ATOM 659 CZ2 TRP A 42 -0.365 -0.961 9.197 1.00 0.00 C ATOM 660 CZ3 TRP A 42 0.818 -0.173 7.245 1.00 0.00 C ATOM 661 CH2 TRP A 42 0.118 0.068 8.435 1.00 0.00 C ATOM 662 H TRP A 42 -0.244 -7.216 6.001 1.00 0.00 H ATOM 663 HA TRP A 42 -0.399 -4.486 4.954 1.00 0.00 H ATOM 664 HB2 TRP A 42 1.817 -5.534 6.725 1.00 0.00 H ATOM 665 HB3 TRP A 42 1.932 -4.054 5.777 1.00 0.00 H ATOM 666 HD1 TRP A 42 -0.179 -5.531 8.666 1.00 0.00 H ATOM 667 HE1 TRP A 42 -0.995 -3.580 10.133 1.00 0.00 H ATOM 668 HE3 TRP A 42 1.589 -1.626 5.880 1.00 0.00 H ATOM 669 HZ2 TRP A 42 -0.902 -0.759 10.112 1.00 0.00 H ATOM 670 HZ3 TRP A 42 1.182 0.668 6.673 1.00 0.00 H ATOM 671 HH2 TRP A 42 -0.038 1.090 8.745 1.00 0.00 H ATOM 672 N TYR A 43 1.588 -4.979 3.289 1.00 0.00 N ATOM 673 CA TYR A 43 2.323 -5.399 2.102 1.00 0.00 C ATOM 674 C TYR A 43 3.492 -4.460 1.824 1.00 0.00 C ATOM 675 O TYR A 43 3.665 -3.449 2.504 1.00 0.00 O ATOM 676 CB TYR A 43 1.391 -5.445 0.890 1.00 0.00 C ATOM 677 CG TYR A 43 0.622 -6.741 0.765 1.00 0.00 C ATOM 678 CD1 TYR A 43 1.279 -7.940 0.518 1.00 0.00 C ATOM 679 CD2 TYR A 43 -0.761 -6.767 0.895 1.00 0.00 C ATOM 680 CE1 TYR A 43 0.581 -9.127 0.403 1.00 0.00 C ATOM 681 CE2 TYR A 43 -1.467 -7.949 0.783 1.00 0.00 C ATOM 682 CZ TYR A 43 -0.792 -9.126 0.536 1.00 0.00 C ATOM 683 OH TYR A 43 -1.491 -10.306 0.423 1.00 0.00 O ATOM 684 H TYR A 43 1.538 -4.025 3.507 1.00 0.00 H ATOM 685 HA TYR A 43 2.708 -6.392 2.285 1.00 0.00 H ATOM 686 HB2 TYR A 43 0.674 -4.642 0.964 1.00 0.00 H ATOM 687 HB3 TYR A 43 1.975 -5.318 -0.010 1.00 0.00 H ATOM 688 HD1 TYR A 43 2.355 -7.937 0.415 1.00 0.00 H ATOM 689 HD2 TYR A 43 -1.287 -5.843 1.089 1.00 0.00 H ATOM 690 HE1 TYR A 43 1.110 -10.049 0.210 1.00 0.00 H ATOM 691 HE2 TYR A 43 -2.542 -7.949 0.887 1.00 0.00 H ATOM 692 HH TYR A 43 -2.417 -10.149 0.623 1.00 0.00 H ATOM 693 N GLU A 44 4.291 -4.801 0.818 1.00 0.00 N ATOM 694 CA GLU A 44 5.444 -3.989 0.449 1.00 0.00 C ATOM 695 C GLU A 44 5.643 -3.982 -1.064 1.00 0.00 C ATOM 696 O GLU A 44 5.800 -5.032 -1.686 1.00 0.00 O ATOM 697 CB GLU A 44 6.706 -4.512 1.138 1.00 0.00 C ATOM 698 CG GLU A 44 7.992 -3.938 0.569 1.00 0.00 C ATOM 699 CD GLU A 44 9.175 -4.123 1.499 1.00 0.00 C ATOM 700 OE1 GLU A 44 9.332 -3.307 2.431 1.00 0.00 O ATOM 701 OE2 GLU A 44 9.945 -5.086 1.295 1.00 0.00 O ATOM 702 H GLU A 44 4.100 -5.619 0.312 1.00 0.00 H ATOM 703 HA GLU A 44 5.257 -2.978 0.780 1.00 0.00 H ATOM 704 HB2 GLU A 44 6.658 -4.263 2.188 1.00 0.00 H ATOM 705 HB3 GLU A 44 6.739 -5.586 1.033 1.00 0.00 H ATOM 706 HG2 GLU A 44 8.209 -4.432 -0.367 1.00 0.00 H ATOM 707 HG3 GLU A 44 7.853 -2.881 0.393 1.00 0.00 H ATOM 708 N GLY A 45 5.635 -2.788 -1.651 1.00 0.00 N ATOM 709 CA GLY A 45 5.815 -2.666 -3.086 1.00 0.00 C ATOM 710 C GLY A 45 6.385 -1.320 -3.486 1.00 0.00 C ATOM 711 O GLY A 45 6.945 -0.605 -2.655 1.00 0.00 O ATOM 712 H GLY A 45 5.506 -1.985 -1.105 1.00 0.00 H ATOM 713 HA2 GLY A 45 6.485 -3.444 -3.421 1.00 0.00 H ATOM 714 HA3 GLY A 45 4.858 -2.796 -3.569 1.00 0.00 H ATOM 715 N GLU A 46 6.246 -0.975 -4.762 1.00 0.00 N ATOM 716 CA GLU A 46 6.755 0.293 -5.270 1.00 0.00 C ATOM 717 C GLU A 46 5.638 1.107 -5.918 1.00 0.00 C ATOM 718 O GLU A 46 4.608 0.563 -6.315 1.00 0.00 O ATOM 719 CB GLU A 46 7.876 0.050 -6.282 1.00 0.00 C ATOM 720 CG GLU A 46 8.399 1.321 -6.929 1.00 0.00 C ATOM 721 CD GLU A 46 9.475 1.050 -7.962 1.00 0.00 C ATOM 722 OE1 GLU A 46 9.123 0.729 -9.117 1.00 0.00 O ATOM 723 OE2 GLU A 46 10.670 1.160 -7.616 1.00 0.00 O ATOM 724 H GLU A 46 5.790 -1.588 -5.376 1.00 0.00 H ATOM 725 HA GLU A 46 7.151 0.850 -4.435 1.00 0.00 H ATOM 726 HB2 GLU A 46 8.698 -0.439 -5.780 1.00 0.00 H ATOM 727 HB3 GLU A 46 7.506 -0.600 -7.062 1.00 0.00 H ATOM 728 HG2 GLU A 46 7.577 1.828 -7.413 1.00 0.00 H ATOM 729 HG3 GLU A 46 8.811 1.958 -6.160 1.00 0.00 H ATOM 730 N HIS A 47 5.851 2.415 -6.020 1.00 0.00 N ATOM 731 CA HIS A 47 4.863 3.306 -6.620 1.00 0.00 C ATOM 732 C HIS A 47 5.494 4.643 -6.995 1.00 0.00 C ATOM 733 O HIS A 47 5.863 5.433 -6.125 1.00 0.00 O ATOM 734 CB HIS A 47 3.697 3.531 -5.656 1.00 0.00 C ATOM 735 CG HIS A 47 2.567 4.310 -6.255 1.00 0.00 C ATOM 736 ND1 HIS A 47 2.387 5.660 -6.041 1.00 0.00 N ATOM 737 CD2 HIS A 47 1.556 3.921 -7.067 1.00 0.00 C ATOM 738 CE1 HIS A 47 1.313 6.068 -6.694 1.00 0.00 C ATOM 739 NE2 HIS A 47 0.791 5.032 -7.325 1.00 0.00 N ATOM 740 H HIS A 47 6.692 2.791 -5.685 1.00 0.00 H ATOM 741 HA HIS A 47 4.491 2.833 -7.516 1.00 0.00 H ATOM 742 HB2 HIS A 47 3.309 2.573 -5.341 1.00 0.00 H ATOM 743 HB3 HIS A 47 4.053 4.072 -4.791 1.00 0.00 H ATOM 744 HD1 HIS A 47 2.960 6.234 -5.491 1.00 0.00 H ATOM 745 HD2 HIS A 47 1.382 2.923 -7.443 1.00 0.00 H ATOM 746 HE1 HIS A 47 0.928 7.077 -6.710 1.00 0.00 H ATOM 747 HE2 HIS A 47 -0.058 5.039 -7.814 1.00 0.00 H ATOM 748 N HIS A 48 5.614 4.891 -8.295 1.00 0.00 N ATOM 749 CA HIS A 48 6.201 6.133 -8.785 1.00 0.00 C ATOM 750 C HIS A 48 7.621 6.310 -8.255 1.00 0.00 C ATOM 751 O HIS A 48 7.998 7.394 -7.812 1.00 0.00 O ATOM 752 CB HIS A 48 5.338 7.327 -8.374 1.00 0.00 C ATOM 753 CG HIS A 48 5.816 8.632 -8.931 1.00 0.00 C ATOM 754 ND1 HIS A 48 5.960 9.770 -8.165 1.00 0.00 N ATOM 755 CD2 HIS A 48 6.187 8.976 -10.187 1.00 0.00 C ATOM 756 CE1 HIS A 48 6.396 10.758 -8.926 1.00 0.00 C ATOM 757 NE2 HIS A 48 6.543 10.302 -10.157 1.00 0.00 N ATOM 758 H HIS A 48 5.301 4.223 -8.940 1.00 0.00 H ATOM 759 HA HIS A 48 6.237 6.081 -9.863 1.00 0.00 H ATOM 760 HB2 HIS A 48 4.328 7.169 -8.722 1.00 0.00 H ATOM 761 HB3 HIS A 48 5.334 7.406 -7.297 1.00 0.00 H ATOM 762 HD1 HIS A 48 5.768 9.843 -7.207 1.00 0.00 H ATOM 763 HD2 HIS A 48 6.201 8.329 -11.052 1.00 0.00 H ATOM 764 HE1 HIS A 48 6.599 11.766 -8.598 1.00 0.00 H ATOM 765 HE2 HIS A 48 6.772 10.849 -10.937 1.00 0.00 H ATOM 766 N GLY A 49 8.404 5.237 -8.303 1.00 0.00 N ATOM 767 CA GLY A 49 9.772 5.295 -7.823 1.00 0.00 C ATOM 768 C GLY A 49 9.853 5.408 -6.313 1.00 0.00 C ATOM 769 O GLY A 49 10.805 5.975 -5.777 1.00 0.00 O ATOM 770 H GLY A 49 8.049 4.399 -8.666 1.00 0.00 H ATOM 771 HA2 GLY A 49 10.289 4.400 -8.134 1.00 0.00 H ATOM 772 HA3 GLY A 49 10.260 6.152 -8.263 1.00 0.00 H ATOM 773 N ARG A 50 8.850 4.871 -5.626 1.00 0.00 N ATOM 774 CA ARG A 50 8.810 4.917 -4.170 1.00 0.00 C ATOM 775 C ARG A 50 8.444 3.553 -3.592 1.00 0.00 C ATOM 776 O ARG A 50 7.412 2.978 -3.938 1.00 0.00 O ATOM 777 CB ARG A 50 7.805 5.969 -3.699 1.00 0.00 C ATOM 778 CG ARG A 50 8.061 6.468 -2.286 1.00 0.00 C ATOM 779 CD ARG A 50 7.203 7.680 -1.959 1.00 0.00 C ATOM 780 NE ARG A 50 7.816 8.524 -0.937 1.00 0.00 N ATOM 781 CZ ARG A 50 8.774 9.408 -1.192 1.00 0.00 C ATOM 782 NH1 ARG A 50 9.226 9.563 -2.429 1.00 0.00 N ATOM 783 NH2 ARG A 50 9.282 10.140 -0.209 1.00 0.00 N ATOM 784 H ARG A 50 8.119 4.433 -6.111 1.00 0.00 H ATOM 785 HA ARG A 50 9.794 5.191 -3.820 1.00 0.00 H ATOM 786 HB2 ARG A 50 7.847 6.816 -4.369 1.00 0.00 H ATOM 787 HB3 ARG A 50 6.813 5.543 -3.733 1.00 0.00 H ATOM 788 HG2 ARG A 50 7.828 5.677 -1.588 1.00 0.00 H ATOM 789 HG3 ARG A 50 9.102 6.738 -2.193 1.00 0.00 H ATOM 790 HD2 ARG A 50 7.067 8.261 -2.858 1.00 0.00 H ATOM 791 HD3 ARG A 50 6.242 7.338 -1.602 1.00 0.00 H ATOM 792 HE ARG A 50 7.497 8.426 -0.016 1.00 0.00 H ATOM 793 HH11 ARG A 50 8.844 9.013 -3.172 1.00 0.00 H ATOM 794 HH12 ARG A 50 9.947 10.230 -2.618 1.00 0.00 H ATOM 795 HH21 ARG A 50 8.943 10.027 0.725 1.00 0.00 H ATOM 796 HH22 ARG A 50 10.003 10.805 -0.401 1.00 0.00 H ATOM 797 N VAL A 51 9.297 3.041 -2.711 1.00 0.00 N ATOM 798 CA VAL A 51 9.063 1.745 -2.085 1.00 0.00 C ATOM 799 C VAL A 51 8.694 1.904 -0.614 1.00 0.00 C ATOM 800 O VAL A 51 9.334 2.656 0.120 1.00 0.00 O ATOM 801 CB VAL A 51 10.301 0.836 -2.197 1.00 0.00 C ATOM 802 CG1 VAL A 51 10.149 -0.386 -1.304 1.00 0.00 C ATOM 803 CG2 VAL A 51 10.531 0.425 -3.643 1.00 0.00 C ATOM 804 H VAL A 51 10.102 3.547 -2.476 1.00 0.00 H ATOM 805 HA VAL A 51 8.243 1.267 -2.602 1.00 0.00 H ATOM 806 HB VAL A 51 11.163 1.393 -1.861 1.00 0.00 H ATOM 807 HG11 VAL A 51 10.670 -1.222 -1.747 1.00 0.00 H ATOM 808 HG12 VAL A 51 10.565 -0.176 -0.330 1.00 0.00 H ATOM 809 HG13 VAL A 51 9.101 -0.630 -1.203 1.00 0.00 H ATOM 810 HG21 VAL A 51 11.576 0.541 -3.888 1.00 0.00 H ATOM 811 HG22 VAL A 51 10.243 -0.608 -3.774 1.00 0.00 H ATOM 812 HG23 VAL A 51 9.936 1.049 -4.294 1.00 0.00 H ATOM 813 N GLY A 52 7.657 1.189 -0.189 1.00 0.00 N ATOM 814 CA GLY A 52 7.220 1.265 1.193 1.00 0.00 C ATOM 815 C GLY A 52 6.260 0.151 1.559 1.00 0.00 C ATOM 816 O GLY A 52 6.277 -0.918 0.948 1.00 0.00 O ATOM 817 H GLY A 52 7.184 0.606 -0.819 1.00 0.00 H ATOM 818 HA2 GLY A 52 8.085 1.206 1.836 1.00 0.00 H ATOM 819 HA3 GLY A 52 6.729 2.214 1.352 1.00 0.00 H ATOM 820 N ILE A 53 5.421 0.400 2.560 1.00 0.00 N ATOM 821 CA ILE A 53 4.450 -0.591 3.006 1.00 0.00 C ATOM 822 C ILE A 53 3.046 0.001 3.061 1.00 0.00 C ATOM 823 O ILE A 53 2.875 1.220 3.096 1.00 0.00 O ATOM 824 CB ILE A 53 4.814 -1.150 4.395 1.00 0.00 C ATOM 825 CG1 ILE A 53 4.658 -0.065 5.462 1.00 0.00 C ATOM 826 CG2 ILE A 53 6.233 -1.697 4.390 1.00 0.00 C ATOM 827 CD1 ILE A 53 4.426 -0.613 6.852 1.00 0.00 C ATOM 828 H ILE A 53 5.456 1.271 3.007 1.00 0.00 H ATOM 829 HA ILE A 53 4.458 -1.408 2.299 1.00 0.00 H ATOM 830 HB ILE A 53 4.141 -1.963 4.618 1.00 0.00 H ATOM 831 HG12 ILE A 53 5.554 0.536 5.488 1.00 0.00 H ATOM 832 HG13 ILE A 53 3.817 0.563 5.207 1.00 0.00 H ATOM 833 HG21 ILE A 53 6.307 -2.501 3.673 1.00 0.00 H ATOM 834 HG22 ILE A 53 6.921 -0.910 4.119 1.00 0.00 H ATOM 835 HG23 ILE A 53 6.479 -2.068 5.374 1.00 0.00 H ATOM 836 HD11 ILE A 53 3.551 -1.246 6.849 1.00 0.00 H ATOM 837 HD12 ILE A 53 5.286 -1.188 7.162 1.00 0.00 H ATOM 838 HD13 ILE A 53 4.274 0.206 7.541 1.00 0.00 H ATOM 839 N PHE A 54 2.042 -0.870 3.070 1.00 0.00 N ATOM 840 CA PHE A 54 0.652 -0.434 3.121 1.00 0.00 C ATOM 841 C PHE A 54 -0.269 -1.593 3.493 1.00 0.00 C ATOM 842 O PHE A 54 0.002 -2.755 3.191 1.00 0.00 O ATOM 843 CB PHE A 54 0.229 0.155 1.773 1.00 0.00 C ATOM 844 CG PHE A 54 0.725 -0.632 0.594 1.00 0.00 C ATOM 845 CD1 PHE A 54 -0.003 -1.704 0.104 1.00 0.00 C ATOM 846 CD2 PHE A 54 1.920 -0.299 -0.025 1.00 0.00 C ATOM 847 CE1 PHE A 54 0.451 -2.430 -0.981 1.00 0.00 C ATOM 848 CE2 PHE A 54 2.378 -1.021 -1.110 1.00 0.00 C ATOM 849 CZ PHE A 54 1.643 -2.088 -1.589 1.00 0.00 C ATOM 850 H PHE A 54 2.242 -1.830 3.040 1.00 0.00 H ATOM 851 HA PHE A 54 0.573 0.330 3.879 1.00 0.00 H ATOM 852 HB2 PHE A 54 -0.849 0.183 1.723 1.00 0.00 H ATOM 853 HB3 PHE A 54 0.616 1.159 1.691 1.00 0.00 H ATOM 854 HD1 PHE A 54 -0.936 -1.972 0.579 1.00 0.00 H ATOM 855 HD2 PHE A 54 2.496 0.534 0.349 1.00 0.00 H ATOM 856 HE1 PHE A 54 -0.127 -3.264 -1.353 1.00 0.00 H ATOM 857 HE2 PHE A 54 3.311 -0.752 -1.583 1.00 0.00 H ATOM 858 HZ PHE A 54 1.999 -2.654 -2.437 1.00 0.00 H ATOM 859 N PRO A 55 -1.383 -1.270 4.166 1.00 0.00 N ATOM 860 CA PRO A 55 -2.366 -2.269 4.595 1.00 0.00 C ATOM 861 C PRO A 55 -3.132 -2.870 3.421 1.00 0.00 C ATOM 862 O PRO A 55 -3.544 -2.157 2.506 1.00 0.00 O ATOM 863 CB PRO A 55 -3.311 -1.473 5.498 1.00 0.00 C ATOM 864 CG PRO A 55 -3.191 -0.065 5.024 1.00 0.00 C ATOM 865 CD PRO A 55 -1.769 0.095 4.560 1.00 0.00 C ATOM 866 HA PRO A 55 -1.904 -3.062 5.165 1.00 0.00 H ATOM 867 HB2 PRO A 55 -4.320 -1.844 5.384 1.00 0.00 H ATOM 868 HB3 PRO A 55 -3.000 -1.571 6.527 1.00 0.00 H ATOM 869 HG2 PRO A 55 -3.874 0.107 4.207 1.00 0.00 H ATOM 870 HG3 PRO A 55 -3.398 0.614 5.838 1.00 0.00 H ATOM 871 HD2 PRO A 55 -1.721 0.768 3.717 1.00 0.00 H ATOM 872 HD3 PRO A 55 -1.147 0.454 5.367 1.00 0.00 H ATOM 873 N ARG A 56 -3.319 -4.186 3.453 1.00 0.00 N ATOM 874 CA ARG A 56 -4.034 -4.882 2.391 1.00 0.00 C ATOM 875 C ARG A 56 -5.456 -4.346 2.251 1.00 0.00 C ATOM 876 O ARG A 56 -5.911 -4.041 1.148 1.00 0.00 O ATOM 877 CB ARG A 56 -4.070 -6.385 2.672 1.00 0.00 C ATOM 878 CG ARG A 56 -4.847 -7.180 1.634 1.00 0.00 C ATOM 879 CD ARG A 56 -6.314 -7.304 2.012 1.00 0.00 C ATOM 880 NE ARG A 56 -6.497 -8.025 3.269 1.00 0.00 N ATOM 881 CZ ARG A 56 -7.683 -8.230 3.832 1.00 0.00 C ATOM 882 NH1 ARG A 56 -8.784 -7.772 3.253 1.00 0.00 N ATOM 883 NH2 ARG A 56 -7.768 -8.895 4.977 1.00 0.00 N ATOM 884 H ARG A 56 -2.967 -4.700 4.209 1.00 0.00 H ATOM 885 HA ARG A 56 -3.505 -4.710 1.466 1.00 0.00 H ATOM 886 HB2 ARG A 56 -3.057 -6.760 2.696 1.00 0.00 H ATOM 887 HB3 ARG A 56 -4.529 -6.548 3.635 1.00 0.00 H ATOM 888 HG2 ARG A 56 -4.773 -6.678 0.681 1.00 0.00 H ATOM 889 HG3 ARG A 56 -4.418 -8.168 1.558 1.00 0.00 H ATOM 890 HD2 ARG A 56 -6.732 -6.313 2.112 1.00 0.00 H ATOM 891 HD3 ARG A 56 -6.831 -7.834 1.225 1.00 0.00 H ATOM 892 HE ARG A 56 -5.697 -8.372 3.714 1.00 0.00 H ATOM 893 HH11 ARG A 56 -8.723 -7.272 2.390 1.00 0.00 H ATOM 894 HH12 ARG A 56 -9.675 -7.929 3.679 1.00 0.00 H ATOM 895 HH21 ARG A 56 -6.940 -9.242 5.417 1.00 0.00 H ATOM 896 HH22 ARG A 56 -8.660 -9.049 5.401 1.00 0.00 H ATOM 897 N THR A 57 -6.154 -4.232 3.377 1.00 0.00 N ATOM 898 CA THR A 57 -7.524 -3.735 3.380 1.00 0.00 C ATOM 899 C THR A 57 -7.662 -2.500 2.497 1.00 0.00 C ATOM 900 O THR A 57 -8.719 -2.258 1.913 1.00 0.00 O ATOM 901 CB THR A 57 -7.992 -3.387 4.806 1.00 0.00 C ATOM 902 OG1 THR A 57 -7.073 -2.473 5.414 1.00 0.00 O ATOM 903 CG2 THR A 57 -8.107 -4.642 5.658 1.00 0.00 C ATOM 904 H THR A 57 -5.736 -4.491 4.225 1.00 0.00 H ATOM 905 HA THR A 57 -8.163 -4.515 2.994 1.00 0.00 H ATOM 906 HB THR A 57 -8.965 -2.921 4.745 1.00 0.00 H ATOM 907 HG1 THR A 57 -7.220 -2.455 6.363 1.00 0.00 H ATOM 908 HG21 THR A 57 -7.129 -5.082 5.785 1.00 0.00 H ATOM 909 HG22 THR A 57 -8.760 -5.350 5.171 1.00 0.00 H ATOM 910 HG23 THR A 57 -8.512 -4.384 6.625 1.00 0.00 H ATOM 911 N TYR A 58 -6.590 -1.722 2.403 1.00 0.00 N ATOM 912 CA TYR A 58 -6.593 -0.510 1.592 1.00 0.00 C ATOM 913 C TYR A 58 -6.519 -0.849 0.106 1.00 0.00 C ATOM 914 O TYR A 58 -7.138 -0.185 -0.725 1.00 0.00 O ATOM 915 CB TYR A 58 -5.419 0.391 1.980 1.00 0.00 C ATOM 916 CG TYR A 58 -5.749 1.374 3.080 1.00 0.00 C ATOM 917 CD1 TYR A 58 -6.084 0.933 4.355 1.00 0.00 C ATOM 918 CD2 TYR A 58 -5.726 2.743 2.846 1.00 0.00 C ATOM 919 CE1 TYR A 58 -6.387 1.827 5.363 1.00 0.00 C ATOM 920 CE2 TYR A 58 -6.026 3.645 3.849 1.00 0.00 C ATOM 921 CZ TYR A 58 -6.356 3.182 5.106 1.00 0.00 C ATOM 922 OH TYR A 58 -6.656 4.077 6.107 1.00 0.00 O ATOM 923 H TYR A 58 -5.777 -1.967 2.892 1.00 0.00 H ATOM 924 HA TYR A 58 -7.516 0.015 1.784 1.00 0.00 H ATOM 925 HB2 TYR A 58 -4.599 -0.223 2.319 1.00 0.00 H ATOM 926 HB3 TYR A 58 -5.106 0.955 1.114 1.00 0.00 H ATOM 927 HD1 TYR A 58 -6.107 -0.129 4.554 1.00 0.00 H ATOM 928 HD2 TYR A 58 -5.468 3.102 1.860 1.00 0.00 H ATOM 929 HE1 TYR A 58 -6.645 1.465 6.348 1.00 0.00 H ATOM 930 HE2 TYR A 58 -6.002 4.705 3.647 1.00 0.00 H ATOM 931 HH TYR A 58 -7.489 3.831 6.516 1.00 0.00 H ATOM 932 N ILE A 59 -5.757 -1.888 -0.220 1.00 0.00 N ATOM 933 CA ILE A 59 -5.603 -2.317 -1.604 1.00 0.00 C ATOM 934 C ILE A 59 -6.338 -3.629 -1.858 1.00 0.00 C ATOM 935 O ILE A 59 -7.027 -4.146 -0.979 1.00 0.00 O ATOM 936 CB ILE A 59 -4.119 -2.493 -1.977 1.00 0.00 C ATOM 937 CG1 ILE A 59 -3.495 -3.624 -1.157 1.00 0.00 C ATOM 938 CG2 ILE A 59 -3.360 -1.192 -1.759 1.00 0.00 C ATOM 939 CD1 ILE A 59 -3.606 -4.981 -1.816 1.00 0.00 C ATOM 940 H ILE A 59 -5.288 -2.378 0.488 1.00 0.00 H ATOM 941 HA ILE A 59 -6.025 -1.552 -2.239 1.00 0.00 H ATOM 942 HB ILE A 59 -4.062 -2.744 -3.025 1.00 0.00 H ATOM 943 HG12 ILE A 59 -2.448 -3.415 -1.005 1.00 0.00 H ATOM 944 HG13 ILE A 59 -3.990 -3.678 -0.198 1.00 0.00 H ATOM 945 HG21 ILE A 59 -3.632 -0.484 -2.528 1.00 0.00 H ATOM 946 HG22 ILE A 59 -3.614 -0.786 -0.791 1.00 0.00 H ATOM 947 HG23 ILE A 59 -2.299 -1.383 -1.803 1.00 0.00 H ATOM 948 HD11 ILE A 59 -3.948 -4.860 -2.833 1.00 0.00 H ATOM 949 HD12 ILE A 59 -2.640 -5.463 -1.814 1.00 0.00 H ATOM 950 HD13 ILE A 59 -4.313 -5.589 -1.270 1.00 0.00 H ATOM 951 N GLU A 60 -6.185 -4.163 -3.066 1.00 0.00 N ATOM 952 CA GLU A 60 -6.834 -5.415 -3.435 1.00 0.00 C ATOM 953 C GLU A 60 -6.006 -6.174 -4.468 1.00 0.00 C ATOM 954 O GLU A 60 -5.634 -5.625 -5.507 1.00 0.00 O ATOM 955 CB GLU A 60 -8.235 -5.146 -3.986 1.00 0.00 C ATOM 956 CG GLU A 60 -8.236 -4.557 -5.387 1.00 0.00 C ATOM 957 CD GLU A 60 -9.621 -4.147 -5.847 1.00 0.00 C ATOM 958 OE1 GLU A 60 -10.495 -5.032 -5.956 1.00 0.00 O ATOM 959 OE2 GLU A 60 -9.831 -2.942 -6.098 1.00 0.00 O ATOM 960 H GLU A 60 -5.623 -3.703 -3.724 1.00 0.00 H ATOM 961 HA GLU A 60 -6.918 -6.020 -2.545 1.00 0.00 H ATOM 962 HB2 GLU A 60 -8.785 -6.076 -4.009 1.00 0.00 H ATOM 963 HB3 GLU A 60 -8.741 -4.455 -3.328 1.00 0.00 H ATOM 964 HG2 GLU A 60 -7.597 -3.686 -5.397 1.00 0.00 H ATOM 965 HG3 GLU A 60 -7.847 -5.294 -6.074 1.00 0.00 H ATOM 966 N LEU A 61 -5.719 -7.437 -4.176 1.00 0.00 N ATOM 967 CA LEU A 61 -4.934 -8.272 -5.079 1.00 0.00 C ATOM 968 C LEU A 61 -5.702 -8.552 -6.367 1.00 0.00 C ATOM 969 O LEU A 61 -6.763 -9.177 -6.347 1.00 0.00 O ATOM 970 CB LEU A 61 -4.565 -9.590 -4.395 1.00 0.00 C ATOM 971 CG LEU A 61 -3.249 -9.597 -3.617 1.00 0.00 C ATOM 972 CD1 LEU A 61 -3.200 -10.778 -2.661 1.00 0.00 C ATOM 973 CD2 LEU A 61 -2.065 -9.632 -4.572 1.00 0.00 C ATOM 974 H LEU A 61 -6.043 -7.819 -3.334 1.00 0.00 H ATOM 975 HA LEU A 61 -4.029 -7.737 -5.322 1.00 0.00 H ATOM 976 HB2 LEU A 61 -5.358 -9.838 -3.705 1.00 0.00 H ATOM 977 HB3 LEU A 61 -4.503 -10.352 -5.159 1.00 0.00 H ATOM 978 HG LEU A 61 -3.180 -8.691 -3.031 1.00 0.00 H ATOM 979 HD11 LEU A 61 -3.292 -11.697 -3.219 1.00 0.00 H ATOM 980 HD12 LEU A 61 -4.013 -10.703 -1.954 1.00 0.00 H ATOM 981 HD13 LEU A 61 -2.260 -10.772 -2.129 1.00 0.00 H ATOM 982 HD21 LEU A 61 -2.047 -8.723 -5.156 1.00 0.00 H ATOM 983 HD22 LEU A 61 -2.161 -10.482 -5.233 1.00 0.00 H ATOM 984 HD23 LEU A 61 -1.149 -9.716 -4.007 1.00 0.00 H ATOM 985 N LEU A 62 -5.157 -8.088 -7.486 1.00 0.00 N ATOM 986 CA LEU A 62 -5.789 -8.290 -8.785 1.00 0.00 C ATOM 987 C LEU A 62 -5.603 -9.726 -9.264 1.00 0.00 C ATOM 988 O LEU A 62 -4.574 -10.350 -9.002 1.00 0.00 O ATOM 989 CB LEU A 62 -5.209 -7.318 -9.814 1.00 0.00 C ATOM 990 CG LEU A 62 -5.306 -5.833 -9.463 1.00 0.00 C ATOM 991 CD1 LEU A 62 -4.330 -5.021 -10.300 1.00 0.00 C ATOM 992 CD2 LEU A 62 -6.728 -5.330 -9.662 1.00 0.00 C ATOM 993 H LEU A 62 -4.311 -7.597 -7.439 1.00 0.00 H ATOM 994 HA LEU A 62 -6.846 -8.095 -8.674 1.00 0.00 H ATOM 995 HB2 LEU A 62 -4.165 -7.559 -9.944 1.00 0.00 H ATOM 996 HB3 LEU A 62 -5.732 -7.473 -10.747 1.00 0.00 H ATOM 997 HG LEU A 62 -5.045 -5.697 -8.422 1.00 0.00 H ATOM 998 HD11 LEU A 62 -4.114 -5.551 -11.216 1.00 0.00 H ATOM 999 HD12 LEU A 62 -3.415 -4.875 -9.745 1.00 0.00 H ATOM 1000 HD13 LEU A 62 -4.767 -4.061 -10.533 1.00 0.00 H ATOM 1001 HD21 LEU A 62 -6.703 -4.357 -10.132 1.00 0.00 H ATOM 1002 HD22 LEU A 62 -7.221 -5.253 -8.704 1.00 0.00 H ATOM 1003 HD23 LEU A 62 -7.270 -6.020 -10.292 1.00 0.00 H