HETATM 1 C ACE A 0 13.999 -2.405 5.764 1.00 0.00 C HETATM 2 O ACE A 0 13.409 -2.162 6.818 1.00 0.00 O HETATM 3 CH3 ACE A 0 14.719 -1.320 5.013 1.00 0.00 C HETATM 4 H1 ACE A 0 14.863 -0.475 5.677 1.00 0.00 H HETATM 5 H2 ACE A 0 14.130 -1.016 4.170 1.00 0.00 H HETATM 6 H3 ACE A 0 15.671 -1.710 4.665 1.00 0.00 H ATOM 7 N PRO A 1 14.026 -3.635 5.236 1.00 0.00 N ATOM 8 CA PRO A 1 13.354 -3.981 3.981 1.00 0.00 C ATOM 9 C PRO A 1 11.864 -3.647 4.018 1.00 0.00 C ATOM 10 O PRO A 1 11.128 -4.137 4.878 1.00 0.00 O ATOM 11 CB PRO A 1 13.560 -5.500 3.865 1.00 0.00 C ATOM 12 CG PRO A 1 13.999 -5.950 5.214 1.00 0.00 C ATOM 13 CD PRO A 1 14.732 -4.783 5.813 1.00 0.00 C ATOM 14 HA PRO A 1 13.810 -3.485 3.138 1.00 0.00 H ATOM 15 HB2 PRO A 1 12.630 -5.974 3.586 1.00 0.00 H ATOM 16 HB3 PRO A 1 14.323 -5.721 3.136 1.00 0.00 H ATOM 17 HG2 PRO A 1 13.133 -6.206 5.813 1.00 0.00 H ATOM 18 HG3 PRO A 1 14.660 -6.796 5.123 1.00 0.00 H ATOM 19 HD2 PRO A 1 14.649 -4.789 6.890 1.00 0.00 H ATOM 20 HD3 PRO A 1 15.768 -4.787 5.510 1.00 0.00 H ATOM 21 N PRO A 2 11.403 -2.803 3.085 1.00 0.00 N ATOM 22 CA PRO A 2 10.004 -2.381 3.036 1.00 0.00 C ATOM 23 C PRO A 2 9.081 -3.477 2.513 1.00 0.00 C ATOM 24 O PRO A 2 9.447 -4.251 1.626 1.00 0.00 O ATOM 25 CB PRO A 2 10.025 -1.189 2.079 1.00 0.00 C ATOM 26 CG PRO A 2 11.209 -1.403 1.206 1.00 0.00 C ATOM 27 CD PRO A 2 12.209 -2.199 2.008 1.00 0.00 C ATOM 28 HA PRO A 2 9.658 -2.060 4.006 1.00 0.00 H ATOM 29 HB2 PRO A 2 9.114 -1.173 1.495 1.00 0.00 H ATOM 30 HB3 PRO A 2 10.131 -0.269 2.634 1.00 0.00 H ATOM 31 HG2 PRO A 2 10.910 -1.955 0.324 1.00 0.00 H ATOM 32 HG3 PRO A 2 11.634 -0.452 0.929 1.00 0.00 H ATOM 33 HD2 PRO A 2 12.659 -2.963 1.389 1.00 0.00 H ATOM 34 HD3 PRO A 2 12.972 -1.550 2.417 1.00 0.00 H ATOM 35 N LYS A 3 7.883 -3.535 3.071 1.00 0.00 N ATOM 36 CA LYS A 3 6.903 -4.539 2.688 1.00 0.00 C ATOM 37 C LYS A 3 5.705 -3.883 2.013 1.00 0.00 C ATOM 38 O LYS A 3 5.289 -2.790 2.406 1.00 0.00 O ATOM 39 CB LYS A 3 6.453 -5.329 3.919 1.00 0.00 C ATOM 40 CG LYS A 3 7.522 -6.253 4.469 1.00 0.00 C ATOM 41 CD LYS A 3 7.064 -6.927 5.747 1.00 0.00 C ATOM 42 CE LYS A 3 8.050 -7.988 6.201 1.00 0.00 C ATOM 43 NZ LYS A 3 9.411 -7.434 6.419 1.00 0.00 N ATOM 44 H LYS A 3 7.645 -2.872 3.756 1.00 0.00 H ATOM 45 HA LYS A 3 7.376 -5.214 1.990 1.00 0.00 H ATOM 46 HB2 LYS A 3 6.176 -4.633 4.697 1.00 0.00 H ATOM 47 HB3 LYS A 3 5.592 -5.926 3.661 1.00 0.00 H ATOM 48 HG2 LYS A 3 7.743 -7.012 3.732 1.00 0.00 H ATOM 49 HG3 LYS A 3 8.413 -5.677 4.673 1.00 0.00 H ATOM 50 HD2 LYS A 3 6.972 -6.181 6.523 1.00 0.00 H ATOM 51 HD3 LYS A 3 6.103 -7.389 5.574 1.00 0.00 H ATOM 52 HE2 LYS A 3 7.694 -8.416 7.124 1.00 0.00 H ATOM 53 HE3 LYS A 3 8.101 -8.758 5.446 1.00 0.00 H ATOM 54 HZ1 LYS A 3 9.377 -6.660 7.113 1.00 0.00 H ATOM 55 HZ2 LYS A 3 9.799 -7.069 5.526 1.00 0.00 H ATOM 56 HZ3 LYS A 3 10.045 -8.177 6.780 1.00 0.00 H ATOM 57 N LYS A 4 5.158 -4.536 0.994 1.00 0.00 N ATOM 58 CA LYS A 4 4.034 -3.979 0.262 1.00 0.00 C ATOM 59 C LYS A 4 2.724 -4.327 0.962 1.00 0.00 C ATOM 60 O LYS A 4 2.479 -5.494 1.278 1.00 0.00 O ATOM 61 CB LYS A 4 4.007 -4.506 -1.180 1.00 0.00 C ATOM 62 CG LYS A 4 2.946 -3.844 -2.048 1.00 0.00 C ATOM 63 CD LYS A 4 2.902 -4.443 -3.442 1.00 0.00 C ATOM 64 CE LYS A 4 1.932 -3.683 -4.332 1.00 0.00 C ATOM 65 NZ LYS A 4 1.853 -4.263 -5.695 1.00 0.00 N ATOM 66 H LYS A 4 5.509 -5.417 0.736 1.00 0.00 H ATOM 67 HA LYS A 4 4.154 -2.906 0.245 1.00 0.00 H ATOM 68 HB2 LYS A 4 4.974 -4.334 -1.635 1.00 0.00 H ATOM 69 HB3 LYS A 4 3.810 -5.571 -1.158 1.00 0.00 H ATOM 70 HG2 LYS A 4 1.980 -3.977 -1.584 1.00 0.00 H ATOM 71 HG3 LYS A 4 3.166 -2.790 -2.129 1.00 0.00 H ATOM 72 HD2 LYS A 4 3.890 -4.402 -3.876 1.00 0.00 H ATOM 73 HD3 LYS A 4 2.580 -5.474 -3.371 1.00 0.00 H ATOM 74 HE2 LYS A 4 0.951 -3.715 -3.882 1.00 0.00 H ATOM 75 HE3 LYS A 4 2.257 -2.654 -4.406 1.00 0.00 H ATOM 76 HZ1 LYS A 4 1.577 -5.262 -5.646 1.00 0.00 H ATOM 77 HZ2 LYS A 4 2.774 -4.193 -6.169 1.00 0.00 H ATOM 78 HZ3 LYS A 4 1.147 -3.748 -6.261 1.00 0.00 H ATOM 79 N PRO A 5 1.872 -3.327 1.225 1.00 0.00 N ATOM 80 CA PRO A 5 0.560 -3.558 1.833 1.00 0.00 C ATOM 81 C PRO A 5 -0.348 -4.386 0.928 1.00 0.00 C ATOM 82 O PRO A 5 -0.155 -4.443 -0.289 1.00 0.00 O ATOM 83 CB PRO A 5 -0.006 -2.146 2.019 1.00 0.00 C ATOM 84 CG PRO A 5 0.737 -1.303 1.046 1.00 0.00 C ATOM 85 CD PRO A 5 2.113 -1.896 0.962 1.00 0.00 C ATOM 86 HA PRO A 5 0.647 -4.045 2.793 1.00 0.00 H ATOM 87 HB2 PRO A 5 -1.068 -2.144 1.807 1.00 0.00 H ATOM 88 HB3 PRO A 5 0.178 -1.804 3.024 1.00 0.00 H ATOM 89 HG2 PRO A 5 0.248 -1.338 0.082 1.00 0.00 H ATOM 90 HG3 PRO A 5 0.795 -0.289 1.404 1.00 0.00 H ATOM 91 HD2 PRO A 5 2.533 -1.745 -0.024 1.00 0.00 H ATOM 92 HD3 PRO A 5 2.753 -1.467 1.718 1.00 0.00 H ATOM 93 N LYS A 6 -1.325 -5.036 1.533 1.00 0.00 N ATOM 94 CA LYS A 6 -2.279 -5.851 0.796 1.00 0.00 C ATOM 95 C LYS A 6 -3.267 -4.956 0.062 1.00 0.00 C ATOM 96 O LYS A 6 -3.865 -4.067 0.667 1.00 0.00 O ATOM 97 CB LYS A 6 -3.023 -6.772 1.764 1.00 0.00 C ATOM 98 CG LYS A 6 -2.099 -7.639 2.598 1.00 0.00 C ATOM 99 CD LYS A 6 -2.868 -8.414 3.652 1.00 0.00 C ATOM 100 CE LYS A 6 -1.939 -9.226 4.540 1.00 0.00 C ATOM 101 NZ LYS A 6 -1.184 -10.250 3.771 1.00 0.00 N ATOM 102 H LYS A 6 -1.415 -4.962 2.509 1.00 0.00 H ATOM 103 HA LYS A 6 -1.735 -6.447 0.078 1.00 0.00 H ATOM 104 HB2 LYS A 6 -3.614 -6.165 2.434 1.00 0.00 H ATOM 105 HB3 LYS A 6 -3.681 -7.417 1.201 1.00 0.00 H ATOM 106 HG2 LYS A 6 -1.593 -8.338 1.949 1.00 0.00 H ATOM 107 HG3 LYS A 6 -1.372 -7.008 3.087 1.00 0.00 H ATOM 108 HD2 LYS A 6 -3.416 -7.716 4.266 1.00 0.00 H ATOM 109 HD3 LYS A 6 -3.559 -9.083 3.162 1.00 0.00 H ATOM 110 HE2 LYS A 6 -1.237 -8.555 5.011 1.00 0.00 H ATOM 111 HE3 LYS A 6 -2.528 -9.720 5.299 1.00 0.00 H ATOM 112 HZ1 LYS A 6 -1.842 -10.892 3.288 1.00 0.00 H ATOM 113 HZ2 LYS A 6 -0.588 -10.808 4.415 1.00 0.00 H ATOM 114 HZ3 LYS A 6 -0.575 -9.792 3.063 1.00 0.00 H ATOM 115 N LYS A 7 -3.420 -5.173 -1.237 1.00 0.00 N ATOM 116 CA LYS A 7 -4.322 -4.354 -2.033 1.00 0.00 C ATOM 117 C LYS A 7 -5.755 -4.849 -1.903 1.00 0.00 C ATOM 118 O LYS A 7 -6.069 -5.983 -2.272 1.00 0.00 O ATOM 119 CB LYS A 7 -3.918 -4.337 -3.512 1.00 0.00 C ATOM 120 CG LYS A 7 -4.728 -3.349 -4.342 1.00 0.00 C ATOM 121 CD LYS A 7 -4.339 -3.384 -5.810 1.00 0.00 C ATOM 122 CE LYS A 7 -5.130 -2.361 -6.615 1.00 0.00 C ATOM 123 NZ LYS A 7 -6.594 -2.633 -6.583 1.00 0.00 N ATOM 124 H LYS A 7 -2.919 -5.896 -1.667 1.00 0.00 H ATOM 125 HA LYS A 7 -4.271 -3.349 -1.644 1.00 0.00 H ATOM 126 HB2 LYS A 7 -2.872 -4.074 -3.593 1.00 0.00 H ATOM 127 HB3 LYS A 7 -4.063 -5.325 -3.926 1.00 0.00 H ATOM 128 HG2 LYS A 7 -5.779 -3.595 -4.254 1.00 0.00 H ATOM 129 HG3 LYS A 7 -4.556 -2.350 -3.960 1.00 0.00 H ATOM 130 HD2 LYS A 7 -3.286 -3.165 -5.899 1.00 0.00 H ATOM 131 HD3 LYS A 7 -4.539 -4.372 -6.201 1.00 0.00 H ATOM 132 HE2 LYS A 7 -4.948 -1.379 -6.203 1.00 0.00 H ATOM 133 HE3 LYS A 7 -4.790 -2.387 -7.640 1.00 0.00 H ATOM 134 HZ1 LYS A 7 -7.105 -1.906 -7.126 1.00 0.00 H ATOM 135 HZ2 LYS A 7 -6.943 -2.626 -5.606 1.00 0.00 H ATOM 136 HZ3 LYS A 7 -6.794 -3.564 -7.003 1.00 0.00 H ATOM 137 N PRO A 8 -6.632 -4.008 -1.350 1.00 0.00 N ATOM 138 CA PRO A 8 -8.053 -4.294 -1.259 1.00 0.00 C ATOM 139 C PRO A 8 -8.806 -3.821 -2.501 1.00 0.00 C ATOM 140 O PRO A 8 -8.306 -2.985 -3.257 1.00 0.00 O ATOM 141 CB PRO A 8 -8.468 -3.493 -0.026 1.00 0.00 C ATOM 142 CG PRO A 8 -7.522 -2.341 0.051 1.00 0.00 C ATOM 143 CD PRO A 8 -6.300 -2.704 -0.750 1.00 0.00 C ATOM 144 HA PRO A 8 -8.244 -5.344 -1.098 1.00 0.00 H ATOM 145 HB2 PRO A 8 -9.484 -3.144 -0.141 1.00 0.00 H ATOM 146 HB3 PRO A 8 -8.379 -4.101 0.859 1.00 0.00 H ATOM 147 HG2 PRO A 8 -7.991 -1.459 -0.362 1.00 0.00 H ATOM 148 HG3 PRO A 8 -7.245 -2.169 1.079 1.00 0.00 H ATOM 149 HD2 PRO A 8 -6.123 -1.965 -1.518 1.00 0.00 H ATOM 150 HD3 PRO A 8 -5.441 -2.789 -0.097 1.00 0.00 H ATOM 151 N GLY A 9 -9.993 -4.367 -2.724 1.00 0.00 N ATOM 152 CA GLY A 9 -10.797 -3.933 -3.845 1.00 0.00 C ATOM 153 C GLY A 9 -12.244 -4.366 -3.729 1.00 0.00 C ATOM 154 O GLY A 9 -13.131 -3.539 -3.506 1.00 0.00 O ATOM 155 H GLY A 9 -10.318 -5.082 -2.136 1.00 0.00 H ATOM 156 HA2 GLY A 9 -10.759 -2.858 -3.900 1.00 0.00 H ATOM 157 HA3 GLY A 9 -10.380 -4.343 -4.753 1.00 0.00 H ATOM 158 N ASP A 10 -12.481 -5.666 -3.858 1.00 0.00 N ATOM 159 CA ASP A 10 -13.841 -6.204 -3.870 1.00 0.00 C ATOM 160 C ASP A 10 -14.530 -5.985 -2.533 1.00 0.00 C ATOM 161 O ASP A 10 -15.473 -5.202 -2.423 1.00 0.00 O ATOM 162 CB ASP A 10 -13.842 -7.702 -4.193 1.00 0.00 C ATOM 163 CG ASP A 10 -13.191 -8.027 -5.519 1.00 0.00 C ATOM 164 OD1 ASP A 10 -13.747 -7.659 -6.572 1.00 0.00 O ATOM 165 OD2 ASP A 10 -12.116 -8.669 -5.515 1.00 0.00 O ATOM 166 H ASP A 10 -11.721 -6.281 -3.945 1.00 0.00 H ATOM 167 HA ASP A 10 -14.396 -5.683 -4.634 1.00 0.00 H ATOM 168 HB2 ASP A 10 -13.311 -8.230 -3.415 1.00 0.00 H ATOM 169 HB3 ASP A 10 -14.863 -8.053 -4.221 1.00 0.00 H ATOM 170 N ASN A 11 -14.032 -6.661 -1.513 1.00 0.00 N ATOM 171 CA ASN A 11 -14.650 -6.639 -0.193 1.00 0.00 C ATOM 172 C ASN A 11 -14.062 -5.526 0.668 1.00 0.00 C ATOM 173 O ASN A 11 -13.828 -5.705 1.864 1.00 0.00 O ATOM 174 CB ASN A 11 -14.479 -8.000 0.493 1.00 0.00 C ATOM 175 CG ASN A 11 -13.033 -8.478 0.517 1.00 0.00 C ATOM 176 OD1 ASN A 11 -12.576 -9.132 -0.420 1.00 0.00 O ATOM 177 ND2 ASN A 11 -12.307 -8.168 1.581 1.00 0.00 N ATOM 178 H ASN A 11 -13.216 -7.188 -1.648 1.00 0.00 H ATOM 179 HA ASN A 11 -15.703 -6.448 -0.330 1.00 0.00 H ATOM 180 HB2 ASN A 11 -14.835 -7.929 1.510 1.00 0.00 H ATOM 181 HB3 ASN A 11 -15.071 -8.736 -0.034 1.00 0.00 H ATOM 182 HD21 ASN A 11 -12.729 -7.648 2.301 1.00 0.00 H ATOM 183 HD22 ASN A 11 -11.375 -8.473 1.609 1.00 0.00 H ATOM 184 N ALA A 12 -13.854 -4.368 0.062 1.00 0.00 N ATOM 185 CA ALA A 12 -13.275 -3.236 0.761 1.00 0.00 C ATOM 186 C ALA A 12 -13.977 -1.943 0.381 1.00 0.00 C ATOM 187 O ALA A 12 -14.784 -1.913 -0.551 1.00 0.00 O ATOM 188 CB ALA A 12 -11.794 -3.139 0.464 1.00 0.00 C ATOM 189 H ALA A 12 -14.108 -4.267 -0.878 1.00 0.00 H ATOM 190 HA ALA A 12 -13.394 -3.399 1.818 1.00 0.00 H ATOM 191 HB1 ALA A 12 -11.652 -2.921 -0.584 1.00 0.00 H ATOM 192 HB2 ALA A 12 -11.320 -4.079 0.705 1.00 0.00 H ATOM 193 HB3 ALA A 12 -11.356 -2.352 1.059 1.00 0.00 H ATOM 194 N THR A 13 -13.682 -0.889 1.122 1.00 0.00 N ATOM 195 CA THR A 13 -14.241 0.421 0.855 1.00 0.00 C ATOM 196 C THR A 13 -13.233 1.299 0.114 1.00 0.00 C ATOM 197 O THR A 13 -12.024 1.073 0.207 1.00 0.00 O ATOM 198 CB THR A 13 -14.642 1.110 2.171 1.00 0.00 C ATOM 199 OG1 THR A 13 -13.509 1.189 3.046 1.00 0.00 O ATOM 200 CG2 THR A 13 -15.763 0.349 2.853 1.00 0.00 C ATOM 201 H THR A 13 -13.072 -0.995 1.882 1.00 0.00 H ATOM 202 HA THR A 13 -15.125 0.297 0.253 1.00 0.00 H ATOM 203 HB THR A 13 -14.988 2.104 1.947 1.00 0.00 H ATOM 204 HG1 THR A 13 -13.813 1.352 3.948 1.00 0.00 H ATOM 205 HG21 THR A 13 -16.068 0.879 3.743 1.00 0.00 H ATOM 206 HG22 THR A 13 -15.416 -0.638 3.123 1.00 0.00 H ATOM 207 HG23 THR A 13 -16.598 0.264 2.177 1.00 0.00 H ATOM 208 N PRO A 14 -13.708 2.308 -0.639 1.00 0.00 N ATOM 209 CA PRO A 14 -12.830 3.283 -1.304 1.00 0.00 C ATOM 210 C PRO A 14 -11.897 3.979 -0.317 1.00 0.00 C ATOM 211 O PRO A 14 -10.767 4.339 -0.652 1.00 0.00 O ATOM 212 CB PRO A 14 -13.814 4.287 -1.909 1.00 0.00 C ATOM 213 CG PRO A 14 -15.061 3.509 -2.108 1.00 0.00 C ATOM 214 CD PRO A 14 -15.131 2.562 -0.939 1.00 0.00 C ATOM 215 HA PRO A 14 -12.251 2.820 -2.089 1.00 0.00 H ATOM 216 HB2 PRO A 14 -13.972 5.107 -1.220 1.00 0.00 H ATOM 217 HB3 PRO A 14 -13.448 4.653 -2.855 1.00 0.00 H ATOM 218 HG2 PRO A 14 -15.912 4.178 -2.119 1.00 0.00 H ATOM 219 HG3 PRO A 14 -15.002 2.953 -3.031 1.00 0.00 H ATOM 220 HD2 PRO A 14 -15.628 3.027 -0.098 1.00 0.00 H ATOM 221 HD3 PRO A 14 -15.634 1.648 -1.216 1.00 0.00 H ATOM 222 N GLU A 15 -12.382 4.154 0.906 1.00 0.00 N ATOM 223 CA GLU A 15 -11.602 4.773 1.966 1.00 0.00 C ATOM 224 C GLU A 15 -10.411 3.899 2.345 1.00 0.00 C ATOM 225 O GLU A 15 -9.351 4.402 2.724 1.00 0.00 O ATOM 226 CB GLU A 15 -12.483 5.038 3.187 1.00 0.00 C ATOM 227 CG GLU A 15 -13.608 6.019 2.912 1.00 0.00 C ATOM 228 CD GLU A 15 -13.096 7.349 2.406 1.00 0.00 C ATOM 229 OE1 GLU A 15 -12.791 8.230 3.235 1.00 0.00 O ATOM 230 OE2 GLU A 15 -12.983 7.522 1.175 1.00 0.00 O ATOM 231 H GLU A 15 -13.292 3.855 1.102 1.00 0.00 H ATOM 232 HA GLU A 15 -11.235 5.715 1.590 1.00 0.00 H ATOM 233 HB2 GLU A 15 -12.919 4.105 3.514 1.00 0.00 H ATOM 234 HB3 GLU A 15 -11.871 5.437 3.980 1.00 0.00 H ATOM 235 HG2 GLU A 15 -14.266 5.596 2.168 1.00 0.00 H ATOM 236 HG3 GLU A 15 -14.159 6.184 3.825 1.00 0.00 H ATOM 237 N LYS A 16 -10.582 2.590 2.226 1.00 0.00 N ATOM 238 CA LYS A 16 -9.508 1.656 2.506 1.00 0.00 C ATOM 239 C LYS A 16 -8.462 1.733 1.401 1.00 0.00 C ATOM 240 O LYS A 16 -7.263 1.622 1.652 1.00 0.00 O ATOM 241 CB LYS A 16 -10.057 0.232 2.633 1.00 0.00 C ATOM 242 CG LYS A 16 -8.993 -0.814 2.941 1.00 0.00 C ATOM 243 CD LYS A 16 -8.345 -0.591 4.301 1.00 0.00 C ATOM 244 CE LYS A 16 -9.329 -0.810 5.442 1.00 0.00 C ATOM 245 NZ LYS A 16 -9.848 -2.202 5.466 1.00 0.00 N ATOM 246 H LYS A 16 -11.453 2.241 1.937 1.00 0.00 H ATOM 247 HA LYS A 16 -9.053 1.947 3.438 1.00 0.00 H ATOM 248 HB2 LYS A 16 -10.789 0.214 3.429 1.00 0.00 H ATOM 249 HB3 LYS A 16 -10.541 -0.037 1.704 1.00 0.00 H ATOM 250 HG2 LYS A 16 -9.448 -1.793 2.930 1.00 0.00 H ATOM 251 HG3 LYS A 16 -8.229 -0.764 2.178 1.00 0.00 H ATOM 252 HD2 LYS A 16 -7.523 -1.281 4.413 1.00 0.00 H ATOM 253 HD3 LYS A 16 -7.973 0.422 4.348 1.00 0.00 H ATOM 254 HE2 LYS A 16 -8.828 -0.608 6.377 1.00 0.00 H ATOM 255 HE3 LYS A 16 -10.158 -0.127 5.324 1.00 0.00 H ATOM 256 HZ1 LYS A 16 -10.360 -2.411 4.586 1.00 0.00 H ATOM 257 HZ2 LYS A 16 -10.497 -2.328 6.269 1.00 0.00 H ATOM 258 HZ3 LYS A 16 -9.060 -2.877 5.563 1.00 0.00 H ATOM 259 N LEU A 17 -8.928 1.943 0.176 1.00 0.00 N ATOM 260 CA LEU A 17 -8.031 2.124 -0.957 1.00 0.00 C ATOM 261 C LEU A 17 -7.216 3.396 -0.792 1.00 0.00 C ATOM 262 O LEU A 17 -6.050 3.447 -1.170 1.00 0.00 O ATOM 263 CB LEU A 17 -8.800 2.170 -2.283 1.00 0.00 C ATOM 264 CG LEU A 17 -9.023 0.820 -2.976 1.00 0.00 C ATOM 265 CD1 LEU A 17 -7.694 0.126 -3.242 1.00 0.00 C ATOM 266 CD2 LEU A 17 -9.940 -0.074 -2.155 1.00 0.00 C ATOM 267 H LEU A 17 -9.897 1.984 0.034 1.00 0.00 H ATOM 268 HA LEU A 17 -7.357 1.286 -0.973 1.00 0.00 H ATOM 269 HB2 LEU A 17 -9.767 2.614 -2.095 1.00 0.00 H ATOM 270 HB3 LEU A 17 -8.254 2.810 -2.962 1.00 0.00 H ATOM 271 HG LEU A 17 -9.497 0.993 -3.931 1.00 0.00 H ATOM 272 HD11 LEU A 17 -7.872 -0.804 -3.760 1.00 0.00 H ATOM 273 HD12 LEU A 17 -7.198 -0.076 -2.304 1.00 0.00 H ATOM 274 HD13 LEU A 17 -7.068 0.763 -3.849 1.00 0.00 H ATOM 275 HD21 LEU A 17 -10.884 0.427 -2.001 1.00 0.00 H ATOM 276 HD22 LEU A 17 -9.482 -0.281 -1.200 1.00 0.00 H ATOM 277 HD23 LEU A 17 -10.106 -1.000 -2.683 1.00 0.00 H ATOM 278 N ALA A 18 -7.838 4.420 -0.223 1.00 0.00 N ATOM 279 CA ALA A 18 -7.158 5.676 0.042 1.00 0.00 C ATOM 280 C ALA A 18 -5.975 5.452 0.970 1.00 0.00 C ATOM 281 O ALA A 18 -4.881 5.972 0.743 1.00 0.00 O ATOM 282 CB ALA A 18 -8.126 6.671 0.648 1.00 0.00 C ATOM 283 H ALA A 18 -8.783 4.328 0.024 1.00 0.00 H ATOM 284 HA ALA A 18 -6.802 6.073 -0.896 1.00 0.00 H ATOM 285 HB1 ALA A 18 -7.634 7.623 0.771 1.00 0.00 H ATOM 286 HB2 ALA A 18 -8.454 6.307 1.610 1.00 0.00 H ATOM 287 HB3 ALA A 18 -8.978 6.784 -0.004 1.00 0.00 H ATOM 288 N ALA A 19 -6.209 4.666 2.011 1.00 0.00 N ATOM 289 CA ALA A 19 -5.160 4.292 2.940 1.00 0.00 C ATOM 290 C ALA A 19 -4.092 3.469 2.237 1.00 0.00 C ATOM 291 O ALA A 19 -2.897 3.678 2.447 1.00 0.00 O ATOM 292 CB ALA A 19 -5.741 3.516 4.105 1.00 0.00 C ATOM 293 H ALA A 19 -7.119 4.336 2.164 1.00 0.00 H ATOM 294 HA ALA A 19 -4.715 5.195 3.323 1.00 0.00 H ATOM 295 HB1 ALA A 19 -6.519 4.099 4.573 1.00 0.00 H ATOM 296 HB2 ALA A 19 -4.962 3.307 4.822 1.00 0.00 H ATOM 297 HB3 ALA A 19 -6.157 2.587 3.742 1.00 0.00 H ATOM 298 N TYR A 20 -4.530 2.545 1.385 1.00 0.00 N ATOM 299 CA TYR A 20 -3.608 1.699 0.643 1.00 0.00 C ATOM 300 C TYR A 20 -2.710 2.532 -0.252 1.00 0.00 C ATOM 301 O TYR A 20 -1.512 2.292 -0.316 1.00 0.00 O ATOM 302 CB TYR A 20 -4.355 0.673 -0.210 1.00 0.00 C ATOM 303 CG TYR A 20 -3.433 -0.153 -1.080 1.00 0.00 C ATOM 304 CD1 TYR A 20 -3.288 0.125 -2.435 1.00 0.00 C ATOM 305 CD2 TYR A 20 -2.701 -1.199 -0.544 1.00 0.00 C ATOM 306 CE1 TYR A 20 -2.436 -0.625 -3.228 1.00 0.00 C ATOM 307 CE2 TYR A 20 -1.850 -1.951 -1.329 1.00 0.00 C ATOM 308 CZ TYR A 20 -1.721 -1.662 -2.668 1.00 0.00 C ATOM 309 OH TYR A 20 -0.873 -2.415 -3.448 1.00 0.00 O ATOM 310 H TYR A 20 -5.497 2.423 1.263 1.00 0.00 H ATOM 311 HA TYR A 20 -2.995 1.178 1.359 1.00 0.00 H ATOM 312 HB2 TYR A 20 -4.898 0.001 0.436 1.00 0.00 H ATOM 313 HB3 TYR A 20 -5.049 1.188 -0.855 1.00 0.00 H ATOM 314 HD1 TYR A 20 -3.850 0.940 -2.865 1.00 0.00 H ATOM 315 HD2 TYR A 20 -2.802 -1.422 0.507 1.00 0.00 H ATOM 316 HE1 TYR A 20 -2.335 -0.396 -4.279 1.00 0.00 H ATOM 317 HE2 TYR A 20 -1.288 -2.765 -0.893 1.00 0.00 H ATOM 318 HH TYR A 20 -0.988 -3.348 -3.235 1.00 0.00 H ATOM 319 N GLU A 21 -3.290 3.507 -0.938 1.00 0.00 N ATOM 320 CA GLU A 21 -2.523 4.369 -1.826 1.00 0.00 C ATOM 321 C GLU A 21 -1.469 5.142 -1.045 1.00 0.00 C ATOM 322 O GLU A 21 -0.368 5.378 -1.540 1.00 0.00 O ATOM 323 CB GLU A 21 -3.435 5.345 -2.574 1.00 0.00 C ATOM 324 CG GLU A 21 -4.408 4.683 -3.540 1.00 0.00 C ATOM 325 CD GLU A 21 -5.161 5.695 -4.375 1.00 0.00 C ATOM 326 OE1 GLU A 21 -4.933 5.743 -5.602 1.00 0.00 O ATOM 327 OE2 GLU A 21 -5.976 6.455 -3.811 1.00 0.00 O ATOM 328 H GLU A 21 -4.261 3.642 -0.851 1.00 0.00 H ATOM 329 HA GLU A 21 -2.023 3.734 -2.545 1.00 0.00 H ATOM 330 HB2 GLU A 21 -4.013 5.902 -1.850 1.00 0.00 H ATOM 331 HB3 GLU A 21 -2.820 6.035 -3.132 1.00 0.00 H ATOM 332 HG2 GLU A 21 -3.857 4.033 -4.205 1.00 0.00 H ATOM 333 HG3 GLU A 21 -5.124 4.101 -2.977 1.00 0.00 H ATOM 334 N LYS A 22 -1.802 5.512 0.187 1.00 0.00 N ATOM 335 CA LYS A 22 -0.873 6.242 1.036 1.00 0.00 C ATOM 336 C LYS A 22 0.255 5.308 1.467 1.00 0.00 C ATOM 337 O LYS A 22 1.432 5.680 1.434 1.00 0.00 O ATOM 338 CB LYS A 22 -1.614 6.827 2.251 1.00 0.00 C ATOM 339 CG LYS A 22 -0.871 7.941 2.995 1.00 0.00 C ATOM 340 CD LYS A 22 0.322 7.429 3.793 1.00 0.00 C ATOM 341 CE LYS A 22 -0.101 6.508 4.929 1.00 0.00 C ATOM 342 NZ LYS A 22 -1.000 7.183 5.902 1.00 0.00 N ATOM 343 H LYS A 22 -2.692 5.287 0.530 1.00 0.00 H ATOM 344 HA LYS A 22 -0.459 7.046 0.451 1.00 0.00 H ATOM 345 HB2 LYS A 22 -2.554 7.229 1.913 1.00 0.00 H ATOM 346 HB3 LYS A 22 -1.810 6.028 2.950 1.00 0.00 H ATOM 347 HG2 LYS A 22 -0.520 8.665 2.277 1.00 0.00 H ATOM 348 HG3 LYS A 22 -1.563 8.420 3.673 1.00 0.00 H ATOM 349 HD2 LYS A 22 0.973 6.882 3.129 1.00 0.00 H ATOM 350 HD3 LYS A 22 0.854 8.274 4.205 1.00 0.00 H ATOM 351 HE2 LYS A 22 -0.615 5.656 4.512 1.00 0.00 H ATOM 352 HE3 LYS A 22 0.785 6.171 5.447 1.00 0.00 H ATOM 353 HZ1 LYS A 22 -1.242 6.533 6.676 1.00 0.00 H ATOM 354 HZ2 LYS A 22 -1.877 7.485 5.434 1.00 0.00 H ATOM 355 HZ3 LYS A 22 -0.530 8.021 6.305 1.00 0.00 H ATOM 356 N GLU A 23 -0.112 4.090 1.851 1.00 0.00 N ATOM 357 CA GLU A 23 0.865 3.071 2.208 1.00 0.00 C ATOM 358 C GLU A 23 1.707 2.707 0.993 1.00 0.00 C ATOM 359 O GLU A 23 2.912 2.491 1.094 1.00 0.00 O ATOM 360 CB GLU A 23 0.170 1.812 2.741 1.00 0.00 C ATOM 361 CG GLU A 23 -0.556 2.010 4.059 1.00 0.00 C ATOM 362 CD GLU A 23 0.380 2.397 5.181 1.00 0.00 C ATOM 363 OE1 GLU A 23 0.377 3.577 5.580 1.00 0.00 O ATOM 364 OE2 GLU A 23 1.125 1.525 5.668 1.00 0.00 O ATOM 365 H GLU A 23 -1.070 3.870 1.894 1.00 0.00 H ATOM 366 HA GLU A 23 1.507 3.476 2.973 1.00 0.00 H ATOM 367 HB2 GLU A 23 -0.550 1.477 2.010 1.00 0.00 H ATOM 368 HB3 GLU A 23 0.913 1.038 2.879 1.00 0.00 H ATOM 369 HG2 GLU A 23 -1.294 2.791 3.939 1.00 0.00 H ATOM 370 HG3 GLU A 23 -1.049 1.083 4.326 1.00 0.00 H ATOM 371 N LEU A 24 1.053 2.651 -0.156 1.00 0.00 N ATOM 372 CA LEU A 24 1.709 2.315 -1.408 1.00 0.00 C ATOM 373 C LEU A 24 2.727 3.380 -1.771 1.00 0.00 C ATOM 374 O LEU A 24 3.843 3.068 -2.165 1.00 0.00 O ATOM 375 CB LEU A 24 0.681 2.169 -2.534 1.00 0.00 C ATOM 376 CG LEU A 24 1.240 1.629 -3.854 1.00 0.00 C ATOM 377 CD1 LEU A 24 1.780 0.218 -3.674 1.00 0.00 C ATOM 378 CD2 LEU A 24 0.170 1.660 -4.932 1.00 0.00 C ATOM 379 H LEU A 24 0.086 2.837 -0.160 1.00 0.00 H ATOM 380 HA LEU A 24 2.221 1.374 -1.272 1.00 0.00 H ATOM 381 HB2 LEU A 24 -0.104 1.509 -2.195 1.00 0.00 H ATOM 382 HB3 LEU A 24 0.251 3.141 -2.727 1.00 0.00 H ATOM 383 HG LEU A 24 2.058 2.258 -4.176 1.00 0.00 H ATOM 384 HD11 LEU A 24 2.521 0.214 -2.889 1.00 0.00 H ATOM 385 HD12 LEU A 24 2.232 -0.114 -4.597 1.00 0.00 H ATOM 386 HD13 LEU A 24 0.971 -0.447 -3.410 1.00 0.00 H ATOM 387 HD21 LEU A 24 -0.645 1.010 -4.651 1.00 0.00 H ATOM 388 HD22 LEU A 24 0.591 1.324 -5.868 1.00 0.00 H ATOM 389 HD23 LEU A 24 -0.197 2.669 -5.045 1.00 0.00 H ATOM 390 N ALA A 25 2.339 4.638 -1.620 1.00 0.00 N ATOM 391 CA ALA A 25 3.229 5.750 -1.907 1.00 0.00 C ATOM 392 C ALA A 25 4.456 5.700 -1.010 1.00 0.00 C ATOM 393 O ALA A 25 5.576 5.964 -1.452 1.00 0.00 O ATOM 394 CB ALA A 25 2.494 7.066 -1.732 1.00 0.00 C ATOM 395 H ALA A 25 1.423 4.827 -1.317 1.00 0.00 H ATOM 396 HA ALA A 25 3.542 5.671 -2.936 1.00 0.00 H ATOM 397 HB1 ALA A 25 1.627 7.080 -2.374 1.00 0.00 H ATOM 398 HB2 ALA A 25 3.150 7.883 -1.991 1.00 0.00 H ATOM 399 HB3 ALA A 25 2.182 7.164 -0.703 1.00 0.00 H ATOM 400 N ALA A 26 4.238 5.340 0.248 1.00 0.00 N ATOM 401 CA ALA A 26 5.326 5.190 1.197 1.00 0.00 C ATOM 402 C ALA A 26 6.203 4.008 0.808 1.00 0.00 C ATOM 403 O ALA A 26 7.432 4.089 0.836 1.00 0.00 O ATOM 404 CB ALA A 26 4.774 5.011 2.601 1.00 0.00 C ATOM 405 H ALA A 26 3.318 5.169 0.544 1.00 0.00 H ATOM 406 HA ALA A 26 5.917 6.090 1.176 1.00 0.00 H ATOM 407 HB1 ALA A 26 4.155 5.857 2.854 1.00 0.00 H ATOM 408 HB2 ALA A 26 5.591 4.940 3.303 1.00 0.00 H ATOM 409 HB3 ALA A 26 4.184 4.107 2.643 1.00 0.00 H ATOM 410 N TYR A 27 5.553 2.918 0.422 1.00 0.00 N ATOM 411 CA TYR A 27 6.245 1.711 0.009 1.00 0.00 C ATOM 412 C TYR A 27 7.063 1.946 -1.254 1.00 0.00 C ATOM 413 O TYR A 27 8.240 1.606 -1.298 1.00 0.00 O ATOM 414 CB TYR A 27 5.250 0.571 -0.218 1.00 0.00 C ATOM 415 CG TYR A 27 5.850 -0.599 -0.958 1.00 0.00 C ATOM 416 CD1 TYR A 27 6.679 -1.499 -0.314 1.00 0.00 C ATOM 417 CD2 TYR A 27 5.598 -0.785 -2.308 1.00 0.00 C ATOM 418 CE1 TYR A 27 7.243 -2.560 -0.995 1.00 0.00 C ATOM 419 CE2 TYR A 27 6.152 -1.842 -2.997 1.00 0.00 C ATOM 420 CZ TYR A 27 6.977 -2.728 -2.337 1.00 0.00 C ATOM 421 OH TYR A 27 7.534 -3.785 -3.019 1.00 0.00 O ATOM 422 H TYR A 27 4.570 2.927 0.419 1.00 0.00 H ATOM 423 HA TYR A 27 6.916 1.432 0.806 1.00 0.00 H ATOM 424 HB2 TYR A 27 4.897 0.213 0.739 1.00 0.00 H ATOM 425 HB3 TYR A 27 4.413 0.939 -0.795 1.00 0.00 H ATOM 426 HD1 TYR A 27 6.878 -1.365 0.737 1.00 0.00 H ATOM 427 HD2 TYR A 27 4.953 -0.086 -2.818 1.00 0.00 H ATOM 428 HE1 TYR A 27 7.888 -3.253 -0.476 1.00 0.00 H ATOM 429 HE2 TYR A 27 5.943 -1.969 -4.047 1.00 0.00 H ATOM 430 HH TYR A 27 7.840 -3.483 -3.881 1.00 0.00 H ATOM 431 N GLU A 28 6.442 2.528 -2.273 1.00 0.00 N ATOM 432 CA GLU A 28 7.117 2.765 -3.544 1.00 0.00 C ATOM 433 C GLU A 28 8.307 3.697 -3.343 1.00 0.00 C ATOM 434 O GLU A 28 9.323 3.585 -4.032 1.00 0.00 O ATOM 435 CB GLU A 28 6.152 3.358 -4.578 1.00 0.00 C ATOM 436 CG GLU A 28 5.012 2.424 -4.971 1.00 0.00 C ATOM 437 CD GLU A 28 4.099 3.027 -6.018 1.00 0.00 C ATOM 438 OE1 GLU A 28 3.264 3.892 -5.667 1.00 0.00 O ATOM 439 OE2 GLU A 28 4.208 2.635 -7.199 1.00 0.00 O ATOM 440 H GLU A 28 5.500 2.804 -2.168 1.00 0.00 H ATOM 441 HA GLU A 28 7.478 1.813 -3.904 1.00 0.00 H ATOM 442 HB2 GLU A 28 5.725 4.267 -4.177 1.00 0.00 H ATOM 443 HB3 GLU A 28 6.709 3.601 -5.471 1.00 0.00 H ATOM 444 HG2 GLU A 28 5.432 1.513 -5.369 1.00 0.00 H ATOM 445 HG3 GLU A 28 4.422 2.196 -4.090 1.00 0.00 H ATOM 446 N LYS A 29 8.175 4.604 -2.386 1.00 0.00 N ATOM 447 CA LYS A 29 9.247 5.522 -2.039 1.00 0.00 C ATOM 448 C LYS A 29 10.436 4.753 -1.467 1.00 0.00 C ATOM 449 O LYS A 29 11.581 4.947 -1.884 1.00 0.00 O ATOM 450 CB LYS A 29 8.736 6.551 -1.029 1.00 0.00 C ATOM 451 CG LYS A 29 9.735 7.650 -0.698 1.00 0.00 C ATOM 452 CD LYS A 29 9.138 8.696 0.237 1.00 0.00 C ATOM 453 CE LYS A 29 7.904 9.351 -0.369 1.00 0.00 C ATOM 454 NZ LYS A 29 7.321 10.381 0.527 1.00 0.00 N ATOM 455 H LYS A 29 7.328 4.655 -1.892 1.00 0.00 H ATOM 456 HA LYS A 29 9.556 6.030 -2.941 1.00 0.00 H ATOM 457 HB2 LYS A 29 7.844 7.013 -1.430 1.00 0.00 H ATOM 458 HB3 LYS A 29 8.481 6.038 -0.114 1.00 0.00 H ATOM 459 HG2 LYS A 29 10.595 7.206 -0.221 1.00 0.00 H ATOM 460 HG3 LYS A 29 10.042 8.134 -1.617 1.00 0.00 H ATOM 461 HD2 LYS A 29 8.860 8.221 1.167 1.00 0.00 H ATOM 462 HD3 LYS A 29 9.880 9.458 0.429 1.00 0.00 H ATOM 463 HE2 LYS A 29 8.182 9.814 -1.303 1.00 0.00 H ATOM 464 HE3 LYS A 29 7.161 8.589 -0.555 1.00 0.00 H ATOM 465 HZ1 LYS A 29 7.000 9.943 1.415 1.00 0.00 H ATOM 466 HZ2 LYS A 29 6.507 10.834 0.065 1.00 0.00 H ATOM 467 HZ3 LYS A 29 8.029 11.108 0.747 1.00 0.00 H ATOM 468 N GLU A 30 10.156 3.874 -0.515 1.00 0.00 N ATOM 469 CA GLU A 30 11.189 3.033 0.078 1.00 0.00 C ATOM 470 C GLU A 30 11.716 2.024 -0.937 1.00 0.00 C ATOM 471 O GLU A 30 12.896 1.675 -0.925 1.00 0.00 O ATOM 472 CB GLU A 30 10.657 2.297 1.311 1.00 0.00 C ATOM 473 CG GLU A 30 10.345 3.200 2.493 1.00 0.00 C ATOM 474 CD GLU A 30 9.882 2.422 3.706 1.00 0.00 C ATOM 475 OE1 GLU A 30 10.742 1.881 4.433 1.00 0.00 O ATOM 476 OE2 GLU A 30 8.660 2.357 3.949 1.00 0.00 O ATOM 477 H GLU A 30 9.225 3.782 -0.207 1.00 0.00 H ATOM 478 HA GLU A 30 12.001 3.676 0.377 1.00 0.00 H ATOM 479 HB2 GLU A 30 9.751 1.773 1.042 1.00 0.00 H ATOM 480 HB3 GLU A 30 11.393 1.576 1.623 1.00 0.00 H ATOM 481 HG2 GLU A 30 11.237 3.749 2.759 1.00 0.00 H ATOM 482 HG3 GLU A 30 9.568 3.892 2.209 1.00 0.00 H ATOM 483 N LEU A 31 10.832 1.566 -1.814 1.00 0.00 N ATOM 484 CA LEU A 31 11.179 0.580 -2.831 1.00 0.00 C ATOM 485 C LEU A 31 12.226 1.131 -3.787 1.00 0.00 C ATOM 486 O LEU A 31 13.152 0.426 -4.185 1.00 0.00 O ATOM 487 CB LEU A 31 9.930 0.167 -3.614 1.00 0.00 C ATOM 488 CG LEU A 31 10.138 -0.965 -4.615 1.00 0.00 C ATOM 489 CD1 LEU A 31 10.544 -2.238 -3.895 1.00 0.00 C ATOM 490 CD2 LEU A 31 8.875 -1.185 -5.428 1.00 0.00 C ATOM 491 H LEU A 31 9.905 1.892 -1.766 1.00 0.00 H ATOM 492 HA LEU A 31 11.586 -0.286 -2.331 1.00 0.00 H ATOM 493 HB2 LEU A 31 9.170 -0.142 -2.908 1.00 0.00 H ATOM 494 HB3 LEU A 31 9.567 1.030 -4.152 1.00 0.00 H ATOM 495 HG LEU A 31 10.933 -0.695 -5.294 1.00 0.00 H ATOM 496 HD11 LEU A 31 11.472 -2.070 -3.370 1.00 0.00 H ATOM 497 HD12 LEU A 31 10.672 -3.033 -4.612 1.00 0.00 H ATOM 498 HD13 LEU A 31 9.774 -2.509 -3.186 1.00 0.00 H ATOM 499 HD21 LEU A 31 8.648 -0.290 -5.988 1.00 0.00 H ATOM 500 HD22 LEU A 31 8.055 -1.411 -4.762 1.00 0.00 H ATOM 501 HD23 LEU A 31 9.024 -2.010 -6.108 1.00 0.00 H ATOM 502 N ALA A 32 12.073 2.398 -4.147 1.00 0.00 N ATOM 503 CA ALA A 32 13.007 3.064 -5.042 1.00 0.00 C ATOM 504 C ALA A 32 14.406 3.120 -4.437 1.00 0.00 C ATOM 505 O ALA A 32 15.408 3.058 -5.150 1.00 0.00 O ATOM 506 CB ALA A 32 12.509 4.461 -5.359 1.00 0.00 C ATOM 507 H ALA A 32 11.298 2.899 -3.811 1.00 0.00 H ATOM 508 HA ALA A 32 13.044 2.504 -5.961 1.00 0.00 H ATOM 509 HB1 ALA A 32 11.524 4.398 -5.796 1.00 0.00 H ATOM 510 HB2 ALA A 32 13.184 4.932 -6.057 1.00 0.00 H ATOM 511 HB3 ALA A 32 12.465 5.041 -4.451 1.00 0.00 H ATOM 512 N ALA A 33 14.466 3.225 -3.117 1.00 0.00 N ATOM 513 CA ALA A 33 15.735 3.283 -2.412 1.00 0.00 C ATOM 514 C ALA A 33 16.256 1.885 -2.095 1.00 0.00 C ATOM 515 O ALA A 33 17.422 1.709 -1.739 1.00 0.00 O ATOM 516 CB ALA A 33 15.576 4.088 -1.137 1.00 0.00 C ATOM 517 H ALA A 33 13.634 3.273 -2.601 1.00 0.00 H ATOM 518 HA ALA A 33 16.447 3.790 -3.043 1.00 0.00 H ATOM 519 HB1 ALA A 33 15.279 5.095 -1.385 1.00 0.00 H ATOM 520 HB2 ALA A 33 16.514 4.107 -0.602 1.00 0.00 H ATOM 521 HB3 ALA A 33 14.816 3.630 -0.521 1.00 0.00 H ATOM 522 N TYR A 34 15.389 0.892 -2.229 1.00 0.00 N ATOM 523 CA TYR A 34 15.751 -0.485 -1.934 1.00 0.00 C ATOM 524 C TYR A 34 16.289 -1.168 -3.186 1.00 0.00 C ATOM 525 O TYR A 34 15.536 -1.746 -3.971 1.00 0.00 O ATOM 526 CB TYR A 34 14.534 -1.243 -1.392 1.00 0.00 C ATOM 527 CG TYR A 34 14.864 -2.598 -0.810 1.00 0.00 C ATOM 528 CD1 TYR A 34 15.577 -2.704 0.376 1.00 0.00 C ATOM 529 CD2 TYR A 34 14.459 -3.766 -1.439 1.00 0.00 C ATOM 530 CE1 TYR A 34 15.879 -3.937 0.920 1.00 0.00 C ATOM 531 CE2 TYR A 34 14.756 -5.004 -0.904 1.00 0.00 C ATOM 532 CZ TYR A 34 15.465 -5.084 0.275 1.00 0.00 C ATOM 533 OH TYR A 34 15.763 -6.316 0.811 1.00 0.00 O ATOM 534 H TYR A 34 14.482 1.088 -2.539 1.00 0.00 H ATOM 535 HA TYR A 34 16.526 -0.473 -1.181 1.00 0.00 H ATOM 536 HB2 TYR A 34 14.065 -0.657 -0.616 1.00 0.00 H ATOM 537 HB3 TYR A 34 13.828 -1.393 -2.197 1.00 0.00 H ATOM 538 HD1 TYR A 34 15.897 -1.801 0.876 1.00 0.00 H ATOM 539 HD2 TYR A 34 13.905 -3.699 -2.363 1.00 0.00 H ATOM 540 HE1 TYR A 34 16.437 -4.000 1.844 1.00 0.00 H ATOM 541 HE2 TYR A 34 14.433 -5.902 -1.409 1.00 0.00 H ATOM 542 HH TYR A 34 16.067 -6.902 0.106 1.00 0.00 H HETATM 543 N NH2 A 35 17.595 -1.089 -3.378 1.00 0.00 N HETATM 544 HN1 NH2 A 35 18.132 -0.604 -2.717 1.00 0.00 H HETATM 545 HN2 NH2 A 35 17.972 -1.520 -4.172 1.00 0.00 H TER 546 NH2 A 35