ATOM 1 N ASP A 1 8.354 -1.046 15.111 1.00 1.00 N ATOM 2 CA ASP A 1 9.365 -1.930 14.505 1.00 1.00 C ATOM 3 C ASP A 1 9.773 -1.393 13.146 1.00 1.00 C ATOM 4 O ASP A 1 10.962 -1.183 12.899 1.00 1.00 O ATOM 5 CB ASP A 1 8.907 -3.386 14.407 1.00 1.00 C ATOM 6 CG ASP A 1 8.366 -3.839 15.750 1.00 1.00 C ATOM 7 OD1 ASP A 1 7.182 -3.554 16.020 1.00 1.00 O ATOM 8 OD2 ASP A 1 9.124 -4.401 16.570 1.00 1.00 O ATOM 9 H1 ASP A 1 8.718 -0.103 15.161 1.00 1.00 H ATOM 10 H2 ASP A 1 7.502 -1.056 14.568 1.00 1.00 H ATOM 11 H3 ASP A 1 8.148 -1.340 16.056 1.00 1.00 H ATOM 12 HA ASP A 1 10.238 -1.908 15.153 1.00 1.00 H ATOM 13 HB2 ASP A 1 8.124 -3.481 13.653 1.00 1.00 H ATOM 14 HB3 ASP A 1 9.751 -4.012 14.116 1.00 1.00 H ATOM 15 N GLU A 2 8.816 -1.150 12.254 1.00 1.00 N ATOM 16 CA GLU A 2 9.007 -0.502 10.963 1.00 1.00 C ATOM 17 C GLU A 2 7.780 0.390 10.732 1.00 1.00 C ATOM 18 O GLU A 2 7.254 0.966 11.688 1.00 1.00 O ATOM 19 CB GLU A 2 9.287 -1.546 9.860 1.00 1.00 C ATOM 20 CG GLU A 2 8.210 -2.626 9.659 1.00 1.00 C ATOM 21 CD GLU A 2 8.493 -3.550 8.466 1.00 1.00 C ATOM 22 OE1 GLU A 2 9.521 -3.396 7.768 1.00 1.00 O ATOM 23 OE2 GLU A 2 7.662 -4.455 8.214 1.00 1.00 O ATOM 24 H GLU A 2 7.836 -1.277 12.501 1.00 1.00 H ATOM 25 HA GLU A 2 9.876 0.154 11.019 1.00 1.00 H ATOM 26 HB2 GLU A 2 9.416 -1.009 8.921 1.00 1.00 H ATOM 27 HB3 GLU A 2 10.231 -2.042 10.092 1.00 1.00 H ATOM 28 HG2 GLU A 2 8.142 -3.233 10.563 1.00 1.00 H ATOM 29 HG3 GLU A 2 7.244 -2.147 9.500 1.00 1.00 H ATOM 30 N ALA A 3 7.356 0.573 9.486 1.00 1.00 N ATOM 31 CA ALA A 3 6.134 1.258 9.100 1.00 1.00 C ATOM 32 C ALA A 3 5.679 0.649 7.774 1.00 1.00 C ATOM 33 O ALA A 3 6.414 -0.143 7.176 1.00 1.00 O ATOM 34 CB ALA A 3 6.406 2.755 8.946 1.00 1.00 C ATOM 35 H ALA A 3 7.774 0.041 8.730 1.00 1.00 H ATOM 36 HA ALA A 3 5.366 1.093 9.860 1.00 1.00 H ATOM 37 HB1 ALA A 3 7.150 2.913 8.166 1.00 1.00 H ATOM 38 HB2 ALA A 3 5.484 3.266 8.673 1.00 1.00 H ATOM 39 HB3 ALA A 3 6.774 3.166 9.886 1.00 1.00 H ATOM 40 N ILE A 4 4.512 1.057 7.272 1.00 1.00 N ATOM 41 CA ILE A 4 4.019 0.578 5.985 1.00 1.00 C ATOM 42 C ILE A 4 4.753 1.354 4.883 1.00 1.00 C ATOM 43 O ILE A 4 4.256 2.341 4.340 1.00 1.00 O ATOM 44 CB ILE A 4 2.477 0.660 5.854 1.00 1.00 C ATOM 45 CG1 ILE A 4 1.736 0.394 7.182 1.00 1.00 C ATOM 46 CG2 ILE A 4 2.052 -0.357 4.779 1.00 1.00 C ATOM 47 CD1 ILE A 4 0.215 0.299 7.035 1.00 1.00 C ATOM 48 H ILE A 4 3.943 1.704 7.794 1.00 1.00 H ATOM 49 HA ILE A 4 4.293 -0.475 5.905 1.00 1.00 H ATOM 50 HB ILE A 4 2.190 1.658 5.522 1.00 1.00 H ATOM 51 HG12 ILE A 4 2.106 -0.528 7.627 1.00 1.00 H ATOM 52 HG13 ILE A 4 1.945 1.214 7.872 1.00 1.00 H ATOM 53 HG21 ILE A 4 2.702 -0.290 3.907 1.00 1.00 H ATOM 54 HG22 ILE A 4 2.104 -1.372 5.175 1.00 1.00 H ATOM 55 HG23 ILE A 4 1.039 -0.142 4.455 1.00 1.00 H ATOM 56 HD11 ILE A 4 -0.170 1.169 6.506 1.00 1.00 H ATOM 57 HD12 ILE A 4 -0.063 -0.611 6.503 1.00 1.00 H ATOM 58 HD13 ILE A 4 -0.230 0.265 8.024 1.00 1.00 H ATOM 59 N ARG A 5 5.983 0.939 4.587 1.00 1.00 N ATOM 60 CA ARG A 5 6.772 1.448 3.471 1.00 1.00 C ATOM 61 C ARG A 5 6.629 0.463 2.317 1.00 1.00 C ATOM 62 O ARG A 5 6.105 -0.637 2.519 1.00 1.00 O ATOM 63 CB ARG A 5 8.232 1.643 3.899 1.00 1.00 C ATOM 64 CG ARG A 5 8.361 2.654 5.049 1.00 1.00 C ATOM 65 CD ARG A 5 9.833 2.875 5.397 1.00 1.00 C ATOM 66 NE ARG A 5 9.983 3.700 6.605 1.00 1.00 N ATOM 67 CZ ARG A 5 11.104 3.830 7.321 1.00 1.00 C ATOM 68 NH1 ARG A 5 12.256 3.345 6.871 1.00 1.00 N ATOM 69 NH2 ARG A 5 11.070 4.459 8.489 1.00 1.00 N ATOM 70 H ARG A 5 6.339 0.144 5.107 1.00 1.00 H ATOM 71 HA ARG A 5 6.372 2.404 3.145 1.00 1.00 H ATOM 72 HB2 ARG A 5 8.632 0.683 4.218 1.00 1.00 H ATOM 73 HB3 ARG A 5 8.812 1.998 3.046 1.00 1.00 H ATOM 74 HG2 ARG A 5 7.911 3.604 4.758 1.00 1.00 H ATOM 75 HG3 ARG A 5 7.848 2.269 5.930 1.00 1.00 H ATOM 76 HD2 ARG A 5 10.306 1.905 5.565 1.00 1.00 H ATOM 77 HD3 ARG A 5 10.320 3.366 4.557 1.00 1.00 H ATOM 78 HE ARG A 5 9.134 4.155 6.941 1.00 1.00 H ATOM 79 HH11 ARG A 5 12.327 2.968 5.931 1.00 1.00 H ATOM 80 HH12 ARG A 5 13.121 3.485 7.392 1.00 1.00 H ATOM 81 HH21 ARG A 5 10.241 4.957 8.807 1.00 1.00 H ATOM 82 HH22 ARG A 5 11.861 4.468 9.133 1.00 1.00 H ATOM 83 N CYS A 6 7.076 0.829 1.116 1.00 1.00 N ATOM 84 CA CYS A 6 6.922 -0.026 -0.055 1.00 1.00 C ATOM 85 C CYS A 6 8.190 -0.083 -0.903 1.00 1.00 C ATOM 86 O CYS A 6 9.187 0.592 -0.626 1.00 1.00 O ATOM 87 CB CYS A 6 5.718 0.453 -0.880 1.00 1.00 C ATOM 88 SG CYS A 6 5.918 2.048 -1.719 1.00 1.00 S ATOM 89 H CYS A 6 7.501 1.742 0.990 1.00 1.00 H ATOM 90 HA CYS A 6 6.713 -1.046 0.271 1.00 1.00 H ATOM 91 HB2 CYS A 6 5.510 -0.301 -1.639 1.00 1.00 H ATOM 92 HB3 CYS A 6 4.847 0.508 -0.232 1.00 1.00 H ATOM 93 N THR A 7 8.128 -0.888 -1.964 1.00 1.00 N ATOM 94 CA THR A 7 9.148 -0.995 -2.994 1.00 1.00 C ATOM 95 C THR A 7 8.543 -0.412 -4.282 1.00 1.00 C ATOM 96 O THR A 7 8.991 0.649 -4.733 1.00 1.00 O ATOM 97 CB THR A 7 9.646 -2.449 -3.102 1.00 1.00 C ATOM 98 OG1 THR A 7 10.010 -2.949 -1.823 1.00 1.00 O ATOM 99 CG2 THR A 7 10.862 -2.549 -4.024 1.00 1.00 C ATOM 100 H THR A 7 7.297 -1.445 -2.092 1.00 1.00 H ATOM 101 HA THR A 7 10.000 -0.378 -2.711 1.00 1.00 H ATOM 102 HB THR A 7 8.843 -3.072 -3.493 1.00 1.00 H ATOM 103 HG1 THR A 7 10.894 -2.591 -1.590 1.00 1.00 H ATOM 104 HG21 THR A 7 11.653 -1.880 -3.686 1.00 1.00 H ATOM 105 HG22 THR A 7 11.236 -3.573 -4.039 1.00 1.00 H ATOM 106 HG23 THR A 7 10.578 -2.271 -5.037 1.00 1.00 H ATOM 107 N GLY A 8 7.492 -1.032 -4.829 1.00 1.00 N ATOM 108 CA GLY A 8 6.728 -0.566 -5.983 1.00 1.00 C ATOM 109 C GLY A 8 5.237 -0.507 -5.651 1.00 1.00 C ATOM 110 O GLY A 8 4.805 -1.070 -4.644 1.00 1.00 O ATOM 111 H GLY A 8 7.160 -1.903 -4.439 1.00 1.00 H ATOM 112 HA2 GLY A 8 6.876 -1.260 -6.810 1.00 1.00 H ATOM 113 HA3 GLY A 8 7.075 0.414 -6.291 1.00 1.00 H ATOM 114 N THR A 9 4.427 0.151 -6.478 1.00 1.00 N ATOM 115 CA THR A 9 3.005 0.334 -6.199 1.00 1.00 C ATOM 116 C THR A 9 2.264 -1.005 -6.104 1.00 1.00 C ATOM 117 O THR A 9 1.489 -1.188 -5.167 1.00 1.00 O ATOM 118 CB THR A 9 2.382 1.275 -7.241 1.00 1.00 C ATOM 119 OG1 THR A 9 3.226 2.399 -7.425 1.00 1.00 O ATOM 120 CG2 THR A 9 1.001 1.774 -6.809 1.00 1.00 C ATOM 121 H THR A 9 4.793 0.646 -7.281 1.00 1.00 H ATOM 122 HA THR A 9 2.923 0.815 -5.225 1.00 1.00 H ATOM 123 HB THR A 9 2.295 0.747 -8.191 1.00 1.00 H ATOM 124 HG1 THR A 9 2.862 3.161 -6.940 1.00 1.00 H ATOM 125 HG21 THR A 9 1.065 2.307 -5.862 1.00 1.00 H ATOM 126 HG22 THR A 9 0.593 2.432 -7.576 1.00 1.00 H ATOM 127 HG23 THR A 9 0.320 0.929 -6.695 1.00 1.00 H ATOM 128 N LYS A 10 2.510 -1.973 -6.999 1.00 1.00 N ATOM 129 CA LYS A 10 1.839 -3.273 -6.892 1.00 1.00 C ATOM 130 C LYS A 10 2.310 -4.053 -5.666 1.00 1.00 C ATOM 131 O LYS A 10 1.594 -4.940 -5.213 1.00 1.00 O ATOM 132 CB LYS A 10 1.936 -4.075 -8.201 1.00 1.00 C ATOM 133 CG LYS A 10 3.260 -4.800 -8.493 1.00 1.00 C ATOM 134 CD LYS A 10 3.388 -6.171 -7.813 1.00 1.00 C ATOM 135 CE LYS A 10 4.478 -6.979 -8.518 1.00 1.00 C ATOM 136 NZ LYS A 10 4.606 -8.332 -7.951 1.00 1.00 N ATOM 137 H LYS A 10 3.197 -1.826 -7.738 1.00 1.00 H ATOM 138 HA LYS A 10 0.779 -3.066 -6.734 1.00 1.00 H ATOM 139 HB2 LYS A 10 1.130 -4.810 -8.212 1.00 1.00 H ATOM 140 HB3 LYS A 10 1.743 -3.391 -9.028 1.00 1.00 H ATOM 141 HG2 LYS A 10 3.296 -4.963 -9.570 1.00 1.00 H ATOM 142 HG3 LYS A 10 4.108 -4.177 -8.213 1.00 1.00 H ATOM 143 HD2 LYS A 10 3.652 -6.055 -6.763 1.00 1.00 H ATOM 144 HD3 LYS A 10 2.442 -6.709 -7.890 1.00 1.00 H ATOM 145 HE2 LYS A 10 4.213 -7.063 -9.573 1.00 1.00 H ATOM 146 HE3 LYS A 10 5.435 -6.456 -8.441 1.00 1.00 H ATOM 147 HZ1 LYS A 10 3.694 -8.767 -7.840 1.00 1.00 H ATOM 148 HZ2 LYS A 10 5.170 -8.940 -8.535 1.00 1.00 H ATOM 149 HZ3 LYS A 10 5.088 -8.319 -7.056 1.00 1.00 H ATOM 150 N ASP A 11 3.492 -3.734 -5.130 1.00 1.00 N ATOM 151 CA ASP A 11 3.976 -4.299 -3.874 1.00 1.00 C ATOM 152 C ASP A 11 3.057 -3.782 -2.772 1.00 1.00 C ATOM 153 O ASP A 11 2.444 -4.560 -2.057 1.00 1.00 O ATOM 154 CB ASP A 11 5.438 -3.893 -3.618 1.00 1.00 C ATOM 155 CG ASP A 11 6.146 -4.800 -2.621 1.00 1.00 C ATOM 156 OD1 ASP A 11 5.646 -5.020 -1.499 1.00 1.00 O ATOM 157 OD2 ASP A 11 7.244 -5.279 -2.976 1.00 1.00 O ATOM 158 H ASP A 11 4.012 -2.964 -5.522 1.00 1.00 H ATOM 159 HA ASP A 11 3.912 -5.387 -3.915 1.00 1.00 H ATOM 160 HB2 ASP A 11 5.981 -3.919 -4.564 1.00 1.00 H ATOM 161 HB3 ASP A 11 5.495 -2.883 -3.220 1.00 1.00 H ATOM 162 N CYS A 12 2.865 -2.460 -2.723 1.00 1.00 N ATOM 163 CA CYS A 12 2.025 -1.749 -1.763 1.00 1.00 C ATOM 164 C CYS A 12 0.540 -2.151 -1.811 1.00 1.00 C ATOM 165 O CYS A 12 -0.191 -1.939 -0.837 1.00 1.00 O ATOM 166 CB CYS A 12 2.194 -0.255 -2.036 1.00 1.00 C ATOM 167 SG CYS A 12 1.460 0.865 -0.836 1.00 1.00 S ATOM 168 H CYS A 12 3.362 -1.907 -3.411 1.00 1.00 H ATOM 169 HA CYS A 12 2.400 -1.970 -0.763 1.00 1.00 H ATOM 170 HB2 CYS A 12 3.257 -0.043 -2.075 1.00 1.00 H ATOM 171 HB3 CYS A 12 1.760 -0.024 -3.008 1.00 1.00 H ATOM 172 N TYR A 13 0.065 -2.727 -2.918 1.00 1.00 N ATOM 173 CA TYR A 13 -1.285 -3.277 -2.989 1.00 1.00 C ATOM 174 C TYR A 13 -1.416 -4.454 -2.019 1.00 1.00 C ATOM 175 O TYR A 13 -2.438 -4.562 -1.346 1.00 1.00 O ATOM 176 CB TYR A 13 -1.624 -3.726 -4.418 1.00 1.00 C ATOM 177 CG TYR A 13 -2.358 -2.706 -5.268 1.00 1.00 C ATOM 178 CD1 TYR A 13 -1.868 -1.394 -5.427 1.00 1.00 C ATOM 179 CD2 TYR A 13 -3.547 -3.085 -5.915 1.00 1.00 C ATOM 180 CE1 TYR A 13 -2.560 -0.472 -6.233 1.00 1.00 C ATOM 181 CE2 TYR A 13 -4.234 -2.177 -6.734 1.00 1.00 C ATOM 182 CZ TYR A 13 -3.744 -0.863 -6.893 1.00 1.00 C ATOM 183 OH TYR A 13 -4.398 0.007 -7.709 1.00 1.00 O ATOM 184 H TYR A 13 0.693 -2.850 -3.700 1.00 1.00 H ATOM 185 HA TYR A 13 -2.005 -2.519 -2.683 1.00 1.00 H ATOM 186 HB2 TYR A 13 -0.720 -4.028 -4.941 1.00 1.00 H ATOM 187 HB3 TYR A 13 -2.252 -4.616 -4.351 1.00 1.00 H ATOM 188 HD1 TYR A 13 -0.970 -1.078 -4.920 1.00 1.00 H ATOM 189 HD2 TYR A 13 -3.953 -4.076 -5.771 1.00 1.00 H ATOM 190 HE1 TYR A 13 -2.186 0.537 -6.340 1.00 1.00 H ATOM 191 HE2 TYR A 13 -5.144 -2.492 -7.222 1.00 1.00 H ATOM 192 HH TYR A 13 -4.927 -0.485 -8.366 1.00 1.00 H ATOM 193 N ILE A 14 -0.396 -5.316 -1.943 1.00 1.00 N ATOM 194 CA ILE A 14 -0.399 -6.556 -1.172 1.00 1.00 C ATOM 195 C ILE A 14 -0.775 -6.287 0.296 1.00 1.00 C ATOM 196 O ILE A 14 -1.815 -6.803 0.709 1.00 1.00 O ATOM 197 CB ILE A 14 0.925 -7.343 -1.376 1.00 1.00 C ATOM 198 CG1 ILE A 14 1.103 -7.709 -2.872 1.00 1.00 C ATOM 199 CG2 ILE A 14 0.968 -8.618 -0.518 1.00 1.00 C ATOM 200 CD1 ILE A 14 2.474 -8.298 -3.225 1.00 1.00 C ATOM 201 H ILE A 14 0.471 -5.089 -2.418 1.00 1.00 H ATOM 202 HA ILE A 14 -1.199 -7.172 -1.583 1.00 1.00 H ATOM 203 HB ILE A 14 1.764 -6.724 -1.071 1.00 1.00 H ATOM 204 HG12 ILE A 14 0.326 -8.415 -3.169 1.00 1.00 H ATOM 205 HG13 ILE A 14 0.987 -6.813 -3.480 1.00 1.00 H ATOM 206 HG21 ILE A 14 0.836 -8.377 0.536 1.00 1.00 H ATOM 207 HG22 ILE A 14 0.189 -9.303 -0.832 1.00 1.00 H ATOM 208 HG23 ILE A 14 1.933 -9.108 -0.620 1.00 1.00 H ATOM 209 HD11 ILE A 14 3.263 -7.632 -2.875 1.00 1.00 H ATOM 210 HD12 ILE A 14 2.594 -9.283 -2.775 1.00 1.00 H ATOM 211 HD13 ILE A 14 2.551 -8.402 -4.308 1.00 1.00 H ATOM 212 N PRO A 15 -0.018 -5.499 1.090 1.00 1.00 N ATOM 213 CA PRO A 15 -0.303 -5.335 2.509 1.00 1.00 C ATOM 214 C PRO A 15 -1.651 -4.660 2.714 1.00 1.00 C ATOM 215 O PRO A 15 -2.443 -5.137 3.519 1.00 1.00 O ATOM 216 CB PRO A 15 0.846 -4.503 3.086 1.00 1.00 C ATOM 217 CG PRO A 15 1.369 -3.729 1.879 1.00 1.00 C ATOM 218 CD PRO A 15 1.148 -4.707 0.733 1.00 1.00 C ATOM 219 HA PRO A 15 -0.322 -6.311 2.996 1.00 1.00 H ATOM 220 HB2 PRO A 15 0.517 -3.837 3.886 1.00 1.00 H ATOM 221 HB3 PRO A 15 1.621 -5.172 3.452 1.00 1.00 H ATOM 222 HG2 PRO A 15 0.770 -2.831 1.723 1.00 1.00 H ATOM 223 HG3 PRO A 15 2.419 -3.467 1.976 1.00 1.00 H ATOM 224 HD2 PRO A 15 0.980 -4.149 -0.179 1.00 1.00 H ATOM 225 HD3 PRO A 15 2.020 -5.350 0.629 1.00 1.00 H ATOM 226 N CYS A 16 -1.929 -3.574 1.985 1.00 1.00 N ATOM 227 CA CYS A 16 -3.164 -2.826 2.153 1.00 1.00 C ATOM 228 C CYS A 16 -4.365 -3.741 1.922 1.00 1.00 C ATOM 229 O CYS A 16 -5.253 -3.814 2.770 1.00 1.00 O ATOM 230 CB CYS A 16 -3.179 -1.627 1.210 1.00 1.00 C ATOM 231 SG CYS A 16 -4.501 -0.456 1.591 1.00 1.00 S ATOM 232 H CYS A 16 -1.260 -3.259 1.297 1.00 1.00 H ATOM 233 HA CYS A 16 -3.203 -2.458 3.180 1.00 1.00 H ATOM 234 HB2 CYS A 16 -2.230 -1.100 1.304 1.00 1.00 H ATOM 235 HB3 CYS A 16 -3.287 -1.975 0.182 1.00 1.00 H ATOM 236 N ARG A 17 -4.357 -4.501 0.821 1.00 1.00 N ATOM 237 CA ARG A 17 -5.376 -5.505 0.563 1.00 1.00 C ATOM 238 C ARG A 17 -5.374 -6.556 1.669 1.00 1.00 C ATOM 239 O ARG A 17 -6.452 -6.926 2.121 1.00 1.00 O ATOM 240 CB ARG A 17 -5.148 -6.148 -0.811 1.00 1.00 C ATOM 241 CG ARG A 17 -6.301 -7.102 -1.147 1.00 1.00 C ATOM 242 CD ARG A 17 -6.057 -7.842 -2.454 1.00 1.00 C ATOM 243 NE ARG A 17 -6.858 -9.071 -2.513 1.00 1.00 N ATOM 244 CZ ARG A 17 -6.584 -10.090 -3.328 1.00 1.00 C ATOM 245 NH1 ARG A 17 -5.736 -9.912 -4.334 1.00 1.00 N ATOM 246 NH2 ARG A 17 -7.095 -11.292 -3.085 1.00 1.00 N ATOM 247 H ARG A 17 -3.573 -4.441 0.178 1.00 1.00 H ATOM 248 HA ARG A 17 -6.349 -5.007 0.572 1.00 1.00 H ATOM 249 HB2 ARG A 17 -5.089 -5.374 -1.577 1.00 1.00 H ATOM 250 HB3 ARG A 17 -4.208 -6.703 -0.800 1.00 1.00 H ATOM 251 HG2 ARG A 17 -6.407 -7.841 -0.352 1.00 1.00 H ATOM 252 HG3 ARG A 17 -7.220 -6.532 -1.238 1.00 1.00 H ATOM 253 HD2 ARG A 17 -6.295 -7.197 -3.300 1.00 1.00 H ATOM 254 HD3 ARG A 17 -5.002 -8.117 -2.498 1.00 1.00 H ATOM 255 HE ARG A 17 -7.598 -9.154 -1.813 1.00 1.00 H ATOM 256 HH11 ARG A 17 -5.304 -8.999 -4.497 1.00 1.00 H ATOM 257 HH12 ARG A 17 -5.396 -10.660 -4.934 1.00 1.00 H ATOM 258 HH21 ARG A 17 -7.697 -11.454 -2.276 1.00 1.00 H ATOM 259 HH22 ARG A 17 -6.905 -12.087 -3.698 1.00 1.00 H ATOM 260 N TYR A 18 -4.213 -7.063 2.094 1.00 1.00 N ATOM 261 CA TYR A 18 -4.180 -8.101 3.118 1.00 1.00 C ATOM 262 C TYR A 18 -4.822 -7.611 4.423 1.00 1.00 C ATOM 263 O TYR A 18 -5.506 -8.384 5.098 1.00 1.00 O ATOM 264 CB TYR A 18 -2.751 -8.616 3.353 1.00 1.00 C ATOM 265 CG TYR A 18 -2.727 -10.065 3.795 1.00 1.00 C ATOM 266 CD1 TYR A 18 -2.817 -10.408 5.156 1.00 1.00 C ATOM 267 CD2 TYR A 18 -2.673 -11.082 2.823 1.00 1.00 C ATOM 268 CE1 TYR A 18 -2.888 -11.759 5.542 1.00 1.00 C ATOM 269 CE2 TYR A 18 -2.715 -12.433 3.203 1.00 1.00 C ATOM 270 CZ TYR A 18 -2.845 -12.780 4.564 1.00 1.00 C ATOM 271 OH TYR A 18 -2.867 -14.094 4.916 1.00 1.00 O ATOM 272 H TYR A 18 -3.339 -6.738 1.699 1.00 1.00 H ATOM 273 HA TYR A 18 -4.776 -8.927 2.738 1.00 1.00 H ATOM 274 HB2 TYR A 18 -2.182 -8.554 2.428 1.00 1.00 H ATOM 275 HB3 TYR A 18 -2.244 -7.990 4.091 1.00 1.00 H ATOM 276 HD1 TYR A 18 -2.857 -9.634 5.912 1.00 1.00 H ATOM 277 HD2 TYR A 18 -2.626 -10.829 1.773 1.00 1.00 H ATOM 278 HE1 TYR A 18 -2.977 -11.995 6.592 1.00 1.00 H ATOM 279 HE2 TYR A 18 -2.671 -13.203 2.445 1.00 1.00 H ATOM 280 HH TYR A 18 -3.025 -14.238 5.869 1.00 1.00 H ATOM 281 N ILE A 19 -4.606 -6.342 4.777 1.00 1.00 N ATOM 282 CA ILE A 19 -5.125 -5.697 5.974 1.00 1.00 C ATOM 283 C ILE A 19 -6.612 -5.372 5.766 1.00 1.00 C ATOM 284 O ILE A 19 -7.481 -6.066 6.301 1.00 1.00 O ATOM 285 CB ILE A 19 -4.260 -4.451 6.316 1.00 1.00 C ATOM 286 CG1 ILE A 19 -2.797 -4.840 6.650 1.00 1.00 C ATOM 287 CG2 ILE A 19 -4.850 -3.659 7.503 1.00 1.00 C ATOM 288 CD1 ILE A 19 -1.813 -3.692 6.388 1.00 1.00 C ATOM 289 H ILE A 19 -4.002 -5.786 4.180 1.00 1.00 H ATOM 290 HA ILE A 19 -5.052 -6.394 6.808 1.00 1.00 H ATOM 291 HB ILE A 19 -4.250 -3.795 5.444 1.00 1.00 H ATOM 292 HG12 ILE A 19 -2.721 -5.150 7.691 1.00 1.00 H ATOM 293 HG13 ILE A 19 -2.476 -5.686 6.045 1.00 1.00 H ATOM 294 HG21 ILE A 19 -4.990 -4.316 8.362 1.00 1.00 H ATOM 295 HG22 ILE A 19 -4.195 -2.835 7.779 1.00 1.00 H ATOM 296 HG23 ILE A 19 -5.814 -3.227 7.234 1.00 1.00 H ATOM 297 HD11 ILE A 19 -1.866 -3.377 5.348 1.00 1.00 H ATOM 298 HD12 ILE A 19 -2.051 -2.838 7.016 1.00 1.00 H ATOM 299 HD13 ILE A 19 -0.800 -4.029 6.605 1.00 1.00 H ATOM 300 N THR A 20 -6.912 -4.326 4.998 1.00 1.00 N ATOM 301 CA THR A 20 -8.237 -3.759 4.797 1.00 1.00 C ATOM 302 C THR A 20 -9.174 -4.666 4.000 1.00 1.00 C ATOM 303 O THR A 20 -10.391 -4.600 4.191 1.00 1.00 O ATOM 304 CB THR A 20 -8.035 -2.380 4.131 1.00 1.00 C ATOM 305 OG1 THR A 20 -7.345 -1.542 5.043 1.00 1.00 O ATOM 306 CG2 THR A 20 -9.318 -1.660 3.710 1.00 1.00 C ATOM 307 H THR A 20 -6.162 -3.850 4.506 1.00 1.00 H ATOM 308 HA THR A 20 -8.693 -3.608 5.775 1.00 1.00 H ATOM 309 HB THR A 20 -7.419 -2.503 3.239 1.00 1.00 H ATOM 310 HG1 THR A 20 -7.921 -1.439 5.828 1.00 1.00 H ATOM 311 HG21 THR A 20 -10.019 -1.605 4.541 1.00 1.00 H ATOM 312 HG22 THR A 20 -9.079 -0.655 3.364 1.00 1.00 H ATOM 313 HG23 THR A 20 -9.789 -2.198 2.892 1.00 1.00 H ATOM 314 N GLY A 21 -8.675 -5.549 3.141 1.00 1.00 N ATOM 315 CA GLY A 21 -9.500 -6.337 2.234 1.00 1.00 C ATOM 316 C GLY A 21 -9.648 -5.562 0.931 1.00 1.00 C ATOM 317 O GLY A 21 -9.335 -6.088 -0.137 1.00 1.00 O ATOM 318 H GLY A 21 -7.672 -5.636 3.013 1.00 1.00 H ATOM 319 HA2 GLY A 21 -10.487 -6.521 2.655 1.00 1.00 H ATOM 320 HA3 GLY A 21 -9.014 -7.292 2.038 1.00 1.00 H ATOM 321 N CYS A 22 -10.090 -4.306 1.013 1.00 1.00 N ATOM 322 CA CYS A 22 -10.130 -3.406 -0.130 1.00 1.00 C ATOM 323 C CYS A 22 -8.680 -3.058 -0.488 1.00 1.00 C ATOM 324 O CYS A 22 -7.859 -2.778 0.386 1.00 1.00 O ATOM 325 CB CYS A 22 -10.995 -2.183 0.180 1.00 1.00 C ATOM 326 SG CYS A 22 -12.609 -2.635 0.878 1.00 1.00 S ATOM 327 H CYS A 22 -10.359 -3.944 1.914 1.00 1.00 H ATOM 328 HA CYS A 22 -10.587 -3.944 -0.962 1.00 1.00 H ATOM 329 HB2 CYS A 22 -10.470 -1.530 0.877 1.00 1.00 H ATOM 330 HB3 CYS A 22 -11.148 -1.625 -0.744 1.00 1.00 H ATOM 331 N PHE A 23 -8.354 -3.145 -1.774 1.00 1.00 N ATOM 332 CA PHE A 23 -7.011 -3.014 -2.333 1.00 1.00 C ATOM 333 C PHE A 23 -6.591 -1.599 -2.759 1.00 1.00 C ATOM 334 O PHE A 23 -5.497 -1.457 -3.309 1.00 1.00 O ATOM 335 CB PHE A 23 -6.913 -3.993 -3.515 1.00 1.00 C ATOM 336 CG PHE A 23 -7.950 -3.760 -4.600 1.00 1.00 C ATOM 337 CD1 PHE A 23 -7.709 -2.821 -5.620 1.00 1.00 C ATOM 338 CD2 PHE A 23 -9.174 -4.458 -4.569 1.00 1.00 C ATOM 339 CE1 PHE A 23 -8.676 -2.592 -6.614 1.00 1.00 C ATOM 340 CE2 PHE A 23 -10.146 -4.219 -5.555 1.00 1.00 C ATOM 341 CZ PHE A 23 -9.895 -3.291 -6.580 1.00 1.00 C ATOM 342 H PHE A 23 -9.103 -3.303 -2.435 1.00 1.00 H ATOM 343 HA PHE A 23 -6.296 -3.335 -1.573 1.00 1.00 H ATOM 344 HB2 PHE A 23 -5.915 -3.941 -3.952 1.00 1.00 H ATOM 345 HB3 PHE A 23 -7.040 -5.004 -3.134 1.00 1.00 H ATOM 346 HD1 PHE A 23 -6.782 -2.269 -5.631 1.00 1.00 H ATOM 347 HD2 PHE A 23 -9.378 -5.181 -3.790 1.00 1.00 H ATOM 348 HE1 PHE A 23 -8.489 -1.883 -7.406 1.00 1.00 H ATOM 349 HE2 PHE A 23 -11.088 -4.752 -5.525 1.00 1.00 H ATOM 350 HZ PHE A 23 -10.642 -3.120 -7.341 1.00 1.00 H ATOM 351 N ASN A 24 -7.428 -0.568 -2.596 1.00 1.00 N ATOM 352 CA ASN A 24 -7.173 0.786 -3.109 1.00 1.00 C ATOM 353 C ASN A 24 -6.001 1.471 -2.376 1.00 1.00 C ATOM 354 O ASN A 24 -6.196 2.270 -1.450 1.00 1.00 O ATOM 355 CB ASN A 24 -8.480 1.603 -3.095 1.00 1.00 C ATOM 356 CG ASN A 24 -8.427 2.829 -4.000 1.00 1.00 C ATOM 357 OD1 ASN A 24 -7.418 3.104 -4.644 1.00 1.00 O ATOM 358 ND2 ASN A 24 -9.514 3.578 -4.092 1.00 1.00 N ATOM 359 H ASN A 24 -8.326 -0.755 -2.172 1.00 1.00 H ATOM 360 HA ASN A 24 -6.884 0.677 -4.155 1.00 1.00 H ATOM 361 HB2 ASN A 24 -9.281 0.971 -3.471 1.00 1.00 H ATOM 362 HB3 ASN A 24 -8.722 1.899 -2.074 1.00 1.00 H ATOM 363 HD21 ASN A 24 -10.377 3.300 -3.638 1.00 1.00 H ATOM 364 HD22 ASN A 24 -9.515 4.398 -4.688 1.00 1.00 H ATOM 365 N SER A 25 -4.781 1.153 -2.821 1.00 1.00 N ATOM 366 CA SER A 25 -3.490 1.507 -2.246 1.00 1.00 C ATOM 367 C SER A 25 -2.601 2.290 -3.223 1.00 1.00 C ATOM 368 O SER A 25 -2.835 2.320 -4.438 1.00 1.00 O ATOM 369 CB SER A 25 -2.825 0.183 -1.848 1.00 1.00 C ATOM 370 OG SER A 25 -1.692 0.385 -1.032 1.00 1.00 O ATOM 371 H SER A 25 -4.741 0.458 -3.557 1.00 1.00 H ATOM 372 HA SER A 25 -3.647 2.100 -1.349 1.00 1.00 H ATOM 373 HB2 SER A 25 -3.546 -0.424 -1.304 1.00 1.00 H ATOM 374 HB3 SER A 25 -2.529 -0.353 -2.749 1.00 1.00 H ATOM 375 HG SER A 25 -1.253 -0.467 -0.865 1.00 1.00 H ATOM 376 N ARG A 26 -1.554 2.934 -2.697 1.00 1.00 N ATOM 377 CA ARG A 26 -0.665 3.812 -3.446 1.00 1.00 C ATOM 378 C ARG A 26 0.664 4.001 -2.720 1.00 1.00 C ATOM 379 O ARG A 26 0.683 4.218 -1.508 1.00 1.00 O ATOM 380 CB ARG A 26 -1.386 5.161 -3.584 1.00 1.00 C ATOM 381 CG ARG A 26 -0.679 6.139 -4.527 1.00 1.00 C ATOM 382 CD ARG A 26 -1.644 7.273 -4.880 1.00 1.00 C ATOM 383 NE ARG A 26 -1.248 7.999 -6.096 1.00 1.00 N ATOM 384 CZ ARG A 26 -2.097 8.573 -6.960 1.00 1.00 C ATOM 385 NH1 ARG A 26 -3.406 8.593 -6.726 1.00 1.00 N ATOM 386 NH2 ARG A 26 -1.626 9.123 -8.068 1.00 1.00 N ATOM 387 H ARG A 26 -1.462 2.945 -1.679 1.00 1.00 H ATOM 388 HA ARG A 26 -0.500 3.378 -4.432 1.00 1.00 H ATOM 389 HB2 ARG A 26 -2.384 4.970 -3.977 1.00 1.00 H ATOM 390 HB3 ARG A 26 -1.497 5.627 -2.603 1.00 1.00 H ATOM 391 HG2 ARG A 26 0.207 6.543 -4.041 1.00 1.00 H ATOM 392 HG3 ARG A 26 -0.388 5.617 -5.437 1.00 1.00 H ATOM 393 HD2 ARG A 26 -2.628 6.838 -5.051 1.00 1.00 H ATOM 394 HD3 ARG A 26 -1.706 7.971 -4.044 1.00 1.00 H ATOM 395 HE ARG A 26 -0.246 8.073 -6.262 1.00 1.00 H ATOM 396 HH11 ARG A 26 -3.772 8.238 -5.852 1.00 1.00 H ATOM 397 HH12 ARG A 26 -4.078 8.839 -7.451 1.00 1.00 H ATOM 398 HH21 ARG A 26 -0.645 9.035 -8.327 1.00 1.00 H ATOM 399 HH22 ARG A 26 -2.213 9.661 -8.702 1.00 1.00 H ATOM 400 N CYS A 27 1.773 3.921 -3.459 1.00 1.00 N ATOM 401 CA CYS A 27 3.096 4.251 -2.937 1.00 1.00 C ATOM 402 C CYS A 27 3.241 5.752 -3.141 1.00 1.00 C ATOM 403 O CYS A 27 2.927 6.256 -4.228 1.00 1.00 O ATOM 404 CB CYS A 27 4.225 3.583 -3.734 1.00 1.00 C ATOM 405 SG CYS A 27 4.638 1.888 -3.292 1.00 1.00 S ATOM 406 H CYS A 27 1.692 3.813 -4.459 1.00 1.00 H ATOM 407 HA CYS A 27 3.178 3.993 -1.878 1.00 1.00 H ATOM 408 HB2 CYS A 27 3.986 3.617 -4.796 1.00 1.00 H ATOM 409 HB3 CYS A 27 5.134 4.175 -3.604 1.00 1.00 H ATOM 410 N ILE A 28 3.668 6.488 -2.128 1.00 1.00 N ATOM 411 CA ILE A 28 3.996 7.894 -2.239 1.00 1.00 C ATOM 412 C ILE A 28 5.224 8.128 -1.370 1.00 1.00 C ATOM 413 O ILE A 28 5.234 7.747 -0.195 1.00 1.00 O ATOM 414 CB ILE A 28 2.763 8.763 -1.926 1.00 1.00 C ATOM 415 CG1 ILE A 28 3.056 10.268 -2.038 1.00 1.00 C ATOM 416 CG2 ILE A 28 2.146 8.457 -0.559 1.00 1.00 C ATOM 417 CD1 ILE A 28 3.551 10.693 -3.422 1.00 1.00 C ATOM 418 H ILE A 28 3.859 6.057 -1.227 1.00 1.00 H ATOM 419 HA ILE A 28 4.287 8.085 -3.275 1.00 1.00 H ATOM 420 HB ILE A 28 2.002 8.523 -2.668 1.00 1.00 H ATOM 421 HG12 ILE A 28 2.140 10.820 -1.831 1.00 1.00 H ATOM 422 HG13 ILE A 28 3.800 10.548 -1.297 1.00 1.00 H ATOM 423 HG21 ILE A 28 1.885 7.401 -0.488 1.00 1.00 H ATOM 424 HG22 ILE A 28 2.835 8.718 0.246 1.00 1.00 H ATOM 425 HG23 ILE A 28 1.238 9.045 -0.449 1.00 1.00 H ATOM 426 HD11 ILE A 28 2.930 10.253 -4.198 1.00 1.00 H ATOM 427 HD12 ILE A 28 3.490 11.778 -3.497 1.00 1.00 H ATOM 428 HD13 ILE A 28 4.582 10.377 -3.571 1.00 1.00 H ATOM 429 N ASN A 29 6.269 8.720 -1.946 1.00 1.00 N ATOM 430 CA ASN A 29 7.589 8.912 -1.355 1.00 1.00 C ATOM 431 C ASN A 29 8.014 7.724 -0.479 1.00 1.00 C ATOM 432 O ASN A 29 8.380 7.882 0.689 1.00 1.00 O ATOM 433 CB ASN A 29 7.661 10.271 -0.650 1.00 1.00 C ATOM 434 CG ASN A 29 9.084 10.566 -0.214 1.00 1.00 C ATOM 435 OD1 ASN A 29 10.042 10.238 -0.905 1.00 1.00 O ATOM 436 ND2 ASN A 29 9.274 11.215 0.913 1.00 1.00 N ATOM 437 H ASN A 29 6.211 8.979 -2.923 1.00 1.00 H ATOM 438 HA ASN A 29 8.297 8.953 -2.183 1.00 1.00 H ATOM 439 HB2 ASN A 29 7.348 11.053 -1.342 1.00 1.00 H ATOM 440 HB3 ASN A 29 6.996 10.279 0.211 1.00 1.00 H ATOM 441 HD21 ASN A 29 8.485 11.536 1.469 1.00 1.00 H ATOM 442 HD22 ASN A 29 10.220 11.434 1.215 1.00 1.00 H ATOM 443 N LYS A 30 7.913 6.516 -1.050 1.00 1.00 N ATOM 444 CA LYS A 30 8.265 5.217 -0.470 1.00 1.00 C ATOM 445 C LYS A 30 7.333 4.735 0.654 1.00 1.00 C ATOM 446 O LYS A 30 7.469 3.588 1.093 1.00 1.00 O ATOM 447 CB LYS A 30 9.758 5.219 -0.087 1.00 1.00 C ATOM 448 CG LYS A 30 10.317 3.804 0.089 1.00 1.00 C ATOM 449 CD LYS A 30 11.849 3.810 0.079 1.00 1.00 C ATOM 450 CE LYS A 30 12.406 2.417 0.372 1.00 1.00 C ATOM 451 NZ LYS A 30 11.903 1.388 -0.564 1.00 1.00 N ATOM 452 H LYS A 30 7.546 6.506 -1.998 1.00 1.00 H ATOM 453 HA LYS A 30 8.145 4.497 -1.280 1.00 1.00 H ATOM 454 HB2 LYS A 30 10.318 5.714 -0.884 1.00 1.00 H ATOM 455 HB3 LYS A 30 9.907 5.779 0.837 1.00 1.00 H ATOM 456 HG2 LYS A 30 9.973 3.385 1.034 1.00 1.00 H ATOM 457 HG3 LYS A 30 9.957 3.185 -0.734 1.00 1.00 H ATOM 458 HD2 LYS A 30 12.207 4.151 -0.893 1.00 1.00 H ATOM 459 HD3 LYS A 30 12.211 4.500 0.844 1.00 1.00 H ATOM 460 HE2 LYS A 30 13.494 2.462 0.301 1.00 1.00 H ATOM 461 HE3 LYS A 30 12.146 2.133 1.395 1.00 1.00 H ATOM 462 HZ1 LYS A 30 12.003 1.678 -1.531 1.00 1.00 H ATOM 463 HZ2 LYS A 30 12.451 0.541 -0.448 1.00 1.00 H ATOM 464 HZ3 LYS A 30 10.920 1.179 -0.407 1.00 1.00 H ATOM 465 N SER A 31 6.335 5.519 1.064 1.00 1.00 N ATOM 466 CA SER A 31 5.372 5.096 2.069 1.00 1.00 C ATOM 467 C SER A 31 4.127 4.617 1.350 1.00 1.00 C ATOM 468 O SER A 31 3.774 5.126 0.286 1.00 1.00 O ATOM 469 CB SER A 31 4.974 6.285 2.954 1.00 1.00 C ATOM 470 OG SER A 31 4.100 5.906 4.013 1.00 1.00 O ATOM 471 H SER A 31 6.179 6.414 0.618 1.00 1.00 H ATOM 472 HA SER A 31 5.787 4.313 2.699 1.00 1.00 H ATOM 473 HB2 SER A 31 5.874 6.730 3.380 1.00 1.00 H ATOM 474 HB3 SER A 31 4.466 7.027 2.342 1.00 1.00 H ATOM 475 HG SER A 31 3.260 5.586 3.640 1.00 1.00 H ATOM 476 N CYS A 32 3.464 3.626 1.932 1.00 1.00 N ATOM 477 CA CYS A 32 2.177 3.203 1.434 1.00 1.00 C ATOM 478 C CYS A 32 1.167 4.199 1.988 1.00 1.00 C ATOM 479 O CYS A 32 1.341 4.736 3.090 1.00 1.00 O ATOM 480 CB CYS A 32 1.813 1.807 1.945 1.00 1.00 C ATOM 481 SG CYS A 32 2.406 0.452 0.915 1.00 1.00 S ATOM 482 H CYS A 32 3.763 3.260 2.830 1.00 1.00 H ATOM 483 HA CYS A 32 2.160 3.230 0.345 1.00 1.00 H ATOM 484 HB2 CYS A 32 2.170 1.694 2.966 1.00 1.00 H ATOM 485 HB3 CYS A 32 0.724 1.728 1.972 1.00 1.00 H ATOM 486 N LYS A 33 0.131 4.453 1.201 1.00 1.00 N ATOM 487 CA LYS A 33 -1.042 5.231 1.551 1.00 1.00 C ATOM 488 C LYS A 33 -2.189 4.484 0.899 1.00 1.00 C ATOM 489 O LYS A 33 -2.017 3.943 -0.193 1.00 1.00 O ATOM 490 CB LYS A 33 -0.945 6.670 1.024 1.00 1.00 C ATOM 491 CG LYS A 33 0.066 7.544 1.782 1.00 1.00 C ATOM 492 CD LYS A 33 -0.272 7.694 3.263 1.00 1.00 C ATOM 493 CE LYS A 33 0.553 8.811 3.899 1.00 1.00 C ATOM 494 NZ LYS A 33 0.162 9.036 5.303 1.00 1.00 N ATOM 495 H LYS A 33 0.110 4.046 0.264 1.00 1.00 H ATOM 496 HA LYS A 33 -1.182 5.213 2.633 1.00 1.00 H ATOM 497 HB2 LYS A 33 -0.676 6.647 -0.034 1.00 1.00 H ATOM 498 HB3 LYS A 33 -1.928 7.136 1.102 1.00 1.00 H ATOM 499 HG2 LYS A 33 1.069 7.131 1.683 1.00 1.00 H ATOM 500 HG3 LYS A 33 0.039 8.536 1.336 1.00 1.00 H ATOM 501 HD2 LYS A 33 -1.323 7.936 3.331 1.00 1.00 H ATOM 502 HD3 LYS A 33 -0.084 6.760 3.792 1.00 1.00 H ATOM 503 HE2 LYS A 33 1.610 8.540 3.859 1.00 1.00 H ATOM 504 HE3 LYS A 33 0.410 9.736 3.335 1.00 1.00 H ATOM 505 HZ1 LYS A 33 0.275 8.184 5.846 1.00 1.00 H ATOM 506 HZ2 LYS A 33 0.773 9.738 5.709 1.00 1.00 H ATOM 507 HZ3 LYS A 33 -0.796 9.371 5.373 1.00 1.00 H ATOM 508 N CYS A 34 -3.359 4.471 1.527 1.00 1.00 N ATOM 509 CA CYS A 34 -4.526 3.842 0.943 1.00 1.00 C ATOM 510 C CYS A 34 -5.694 4.799 0.984 1.00 1.00 C ATOM 511 O CYS A 34 -5.704 5.787 1.729 1.00 1.00 O ATOM 512 CB CYS A 34 -4.860 2.530 1.658 1.00 1.00 C ATOM 513 SG CYS A 34 -3.522 1.322 1.642 1.00 1.00 S ATOM 514 H CYS A 34 -3.485 4.952 2.404 1.00 1.00 H ATOM 515 HA CYS A 34 -4.341 3.618 -0.105 1.00 1.00 H ATOM 516 HB2 CYS A 34 -5.137 2.733 2.693 1.00 1.00 H ATOM 517 HB3 CYS A 34 -5.718 2.075 1.161 1.00 1.00 H ATOM 518 N TYR A 35 -6.705 4.461 0.199 1.00 1.00 N ATOM 519 CA TYR A 35 -7.984 5.151 0.186 1.00 1.00 C ATOM 520 C TYR A 35 -9.011 4.372 1.013 1.00 1.00 C ATOM 521 O TYR A 35 -10.188 4.723 1.007 1.00 1.00 O ATOM 522 CB TYR A 35 -8.379 5.391 -1.269 1.00 1.00 C ATOM 523 CG TYR A 35 -7.323 6.194 -2.013 1.00 1.00 C ATOM 524 CD1 TYR A 35 -7.253 7.587 -1.832 1.00 1.00 C ATOM 525 CD2 TYR A 35 -6.352 5.553 -2.803 1.00 1.00 C ATOM 526 CE1 TYR A 35 -6.262 8.346 -2.474 1.00 1.00 C ATOM 527 CE2 TYR A 35 -5.353 6.299 -3.449 1.00 1.00 C ATOM 528 CZ TYR A 35 -5.315 7.701 -3.297 1.00 1.00 C ATOM 529 OH TYR A 35 -4.340 8.420 -3.915 1.00 1.00 O ATOM 530 H TYR A 35 -6.613 3.645 -0.401 1.00 1.00 H ATOM 531 HA TYR A 35 -7.881 6.128 0.655 1.00 1.00 H ATOM 532 HB2 TYR A 35 -8.524 4.429 -1.753 1.00 1.00 H ATOM 533 HB3 TYR A 35 -9.326 5.930 -1.299 1.00 1.00 H ATOM 534 HD1 TYR A 35 -7.963 8.074 -1.186 1.00 1.00 H ATOM 535 HD2 TYR A 35 -6.356 4.480 -2.908 1.00 1.00 H ATOM 536 HE1 TYR A 35 -6.236 9.419 -2.334 1.00 1.00 H ATOM 537 HE2 TYR A 35 -4.630 5.789 -4.068 1.00 1.00 H ATOM 538 HH TYR A 35 -4.603 9.354 -4.072 1.00 1.00 H ATOM 539 N GLY A 36 -8.553 3.350 1.745 1.00 1.00 N ATOM 540 CA GLY A 36 -9.367 2.465 2.549 1.00 1.00 C ATOM 541 C GLY A 36 -10.302 1.718 1.623 1.00 1.00 C ATOM 542 O GLY A 36 -9.838 0.930 0.797 1.00 1.00 O ATOM 543 H GLY A 36 -7.588 3.084 1.648 1.00 1.00 H ATOM 544 HA2 GLY A 36 -9.925 3.045 3.279 1.00 1.00 H ATOM 545 HA3 GLY A 36 -8.728 1.750 3.065 1.00 1.00 H ATOM 546 N CYS A 37 -11.598 1.995 1.729 1.00 1.00 N ATOM 547 CA CYS A 37 -12.604 1.379 0.895 1.00 1.00 C ATOM 548 C CYS A 37 -13.624 2.438 0.498 1.00 1.00 C ATOM 549 O CYS A 37 -14.601 2.682 1.216 1.00 1.00 O ATOM 550 CB CYS A 37 -13.212 0.184 1.627 1.00 1.00 C ATOM 551 SG CYS A 37 -13.821 -1.063 0.480 1.00 1.00 S ATOM 552 H CYS A 37 -11.903 2.712 2.386 1.00 1.00 H ATOM 553 HA CYS A 37 -12.127 1.008 -0.015 1.00 1.00 H ATOM 554 HB2 CYS A 37 -12.446 -0.280 2.249 1.00 1.00 H ATOM 555 HB3 CYS A 37 -14.013 0.514 2.285 1.00 1.00 H ATOM 556 N THR A 38 -13.364 3.097 -0.627 1.00 1.00 N ATOM 557 CA THR A 38 -14.276 4.044 -1.246 1.00 1.00 C ATOM 558 C THR A 38 -15.513 3.276 -1.684 1.00 1.00 C ATOM 559 O THR A 38 -15.349 2.304 -2.455 1.00 1.00 O ATOM 560 CB THR A 38 -13.562 4.751 -2.410 1.00 1.00 C ATOM 561 OG1 THR A 38 -12.912 3.800 -3.239 1.00 1.00 O ATOM 562 CG2 THR A 38 -12.501 5.736 -1.906 1.00 1.00 C ATOM 563 OXT THR A 38 -16.626 3.615 -1.236 1.00 1.00 O ATOM 564 H THR A 38 -12.569 2.825 -1.188 1.00 1.00 H ATOM 565 HA THR A 38 -14.585 4.788 -0.510 1.00 1.00 H ATOM 566 HB THR A 38 -14.298 5.299 -2.998 1.00 1.00 H ATOM 567 HG1 THR A 38 -13.502 3.026 -3.255 1.00 1.00 H ATOM 568 HG21 THR A 38 -11.764 5.223 -1.291 1.00 1.00 H ATOM 569 HG22 THR A 38 -11.996 6.197 -2.752 1.00 1.00 H ATOM 570 HG23 THR A 38 -12.979 6.518 -1.318 1.00 1.00 H TER 571 THR A 38