ATOM 1 N GLY A 1 8.076 -0.562 -6.607 1.00 0.00 N ATOM 2 CA GLY A 1 8.371 0.797 -6.102 1.00 0.00 C ATOM 3 C GLY A 1 8.787 0.792 -4.646 1.00 0.00 C ATOM 4 O GLY A 1 7.985 1.097 -3.764 1.00 0.00 O ATOM 5 H1 GLY A 1 8.766 -1.244 -6.226 1.00 0.00 H ATOM 6 H2 GLY A 1 8.131 -0.575 -7.647 1.00 0.00 H ATOM 7 H3 GLY A 1 7.117 -0.854 -6.316 1.00 0.00 H ATOM 8 HA2 GLY A 1 9.170 1.224 -6.692 1.00 0.00 H ATOM 9 HA3 GLY A 1 7.489 1.410 -6.212 1.00 0.00 H ATOM 10 N SER A 2 10.053 0.491 -4.398 1.00 0.00 N ATOM 11 CA SER A 2 10.592 0.504 -3.044 1.00 0.00 C ATOM 12 C SER A 2 11.291 1.832 -2.765 1.00 0.00 C ATOM 13 O SER A 2 11.675 2.546 -3.693 1.00 0.00 O ATOM 14 CB SER A 2 11.567 -0.663 -2.851 1.00 0.00 C ATOM 15 OG SER A 2 11.226 -1.754 -3.690 1.00 0.00 O ATOM 16 H SER A 2 10.657 0.308 -5.149 1.00 0.00 H ATOM 17 HA SER A 2 9.767 0.392 -2.356 1.00 0.00 H ATOM 18 HB2 SER A 2 12.569 -0.340 -3.092 1.00 0.00 H ATOM 19 HB3 SER A 2 11.533 -0.992 -1.821 1.00 0.00 H ATOM 20 HG SER A 2 10.284 -1.709 -3.909 1.00 0.00 H ATOM 21 N THR A 3 11.424 2.178 -1.493 1.00 0.00 N ATOM 22 CA THR A 3 12.079 3.417 -1.105 1.00 0.00 C ATOM 23 C THR A 3 13.142 3.131 -0.050 1.00 0.00 C ATOM 24 O THR A 3 13.556 1.981 0.122 1.00 0.00 O ATOM 25 CB THR A 3 11.068 4.459 -0.565 1.00 0.00 C ATOM 26 OG1 THR A 3 10.634 4.103 0.754 1.00 0.00 O ATOM 27 CG2 THR A 3 9.858 4.577 -1.479 1.00 0.00 C ATOM 28 H THR A 3 11.082 1.580 -0.788 1.00 0.00 H ATOM 29 HA THR A 3 12.559 3.829 -1.981 1.00 0.00 H ATOM 30 HB THR A 3 11.560 5.421 -0.523 1.00 0.00 H ATOM 31 HG1 THR A 3 10.609 3.129 0.835 1.00 0.00 H ATOM 32 HG21 THR A 3 9.707 3.641 -1.998 1.00 0.00 H ATOM 33 HG22 THR A 3 10.024 5.366 -2.199 1.00 0.00 H ATOM 34 HG23 THR A 3 8.983 4.807 -0.891 1.00 0.00 H ATOM 35 N ARG A 4 13.529 4.152 0.701 1.00 0.00 N ATOM 36 CA ARG A 4 14.491 3.984 1.782 1.00 0.00 C ATOM 37 C ARG A 4 13.793 3.490 3.045 1.00 0.00 C ATOM 38 O ARG A 4 13.880 4.112 4.107 1.00 0.00 O ATOM 39 CB ARG A 4 15.212 5.302 2.063 1.00 0.00 C ATOM 40 CG ARG A 4 16.456 5.514 1.214 1.00 0.00 C ATOM 41 CD ARG A 4 17.087 6.874 1.479 1.00 0.00 C ATOM 42 NE ARG A 4 16.111 7.962 1.389 1.00 0.00 N ATOM 43 CZ ARG A 4 15.791 8.585 0.254 1.00 0.00 C ATOM 44 NH1 ARG A 4 16.373 8.237 -0.891 1.00 0.00 N ATOM 45 NH2 ARG A 4 14.880 9.552 0.263 1.00 0.00 N ATOM 46 H ARG A 4 13.126 5.033 0.551 1.00 0.00 H ATOM 47 HA ARG A 4 15.213 3.245 1.471 1.00 0.00 H ATOM 48 HB2 ARG A 4 14.529 6.116 1.872 1.00 0.00 H ATOM 49 HB3 ARG A 4 15.502 5.324 3.103 1.00 0.00 H ATOM 50 HG2 ARG A 4 17.174 4.742 1.446 1.00 0.00 H ATOM 51 HG3 ARG A 4 16.182 5.453 0.171 1.00 0.00 H ATOM 52 HD2 ARG A 4 17.519 6.869 2.470 1.00 0.00 H ATOM 53 HD3 ARG A 4 17.867 7.041 0.750 1.00 0.00 H ATOM 54 HE ARG A 4 15.670 8.247 2.230 1.00 0.00 H ATOM 55 HH11 ARG A 4 17.065 7.503 -0.907 1.00 0.00 H ATOM 56 HH12 ARG A 4 16.119 8.695 -1.750 1.00 0.00 H ATOM 57 HH21 ARG A 4 14.426 9.814 1.121 1.00 0.00 H ATOM 58 HH22 ARG A 4 14.656 10.046 -0.589 1.00 0.00 H ATOM 59 N GLY A 5 13.081 2.383 2.915 1.00 0.00 N ATOM 60 CA GLY A 5 12.368 1.816 4.035 1.00 0.00 C ATOM 61 C GLY A 5 12.218 0.319 3.903 1.00 0.00 C ATOM 62 O GLY A 5 13.082 -0.439 4.345 1.00 0.00 O ATOM 63 H GLY A 5 13.036 1.943 2.035 1.00 0.00 H ATOM 64 HA2 GLY A 5 12.910 2.037 4.943 1.00 0.00 H ATOM 65 HA3 GLY A 5 11.387 2.264 4.091 1.00 0.00 H ATOM 66 N SER A 6 11.182 -0.104 3.203 1.00 0.00 N ATOM 67 CA SER A 6 10.960 -1.517 2.941 1.00 0.00 C ATOM 68 C SER A 6 11.312 -1.844 1.492 1.00 0.00 C ATOM 69 O SER A 6 10.661 -1.369 0.556 1.00 0.00 O ATOM 70 CB SER A 6 9.507 -1.878 3.242 1.00 0.00 C ATOM 71 OG SER A 6 8.814 -0.768 3.792 1.00 0.00 O ATOM 72 H SER A 6 10.582 0.556 2.786 1.00 0.00 H ATOM 73 HA SER A 6 11.608 -2.082 3.595 1.00 0.00 H ATOM 74 HB2 SER A 6 9.014 -2.179 2.329 1.00 0.00 H ATOM 75 HB3 SER A 6 9.480 -2.692 3.951 1.00 0.00 H ATOM 76 HG SER A 6 8.598 -0.142 3.078 1.00 0.00 H ATOM 77 N THR A 7 12.391 -2.585 1.301 1.00 0.00 N ATOM 78 CA THR A 7 12.892 -2.847 -0.034 1.00 0.00 C ATOM 79 C THR A 7 12.136 -3.995 -0.696 1.00 0.00 C ATOM 80 O THR A 7 12.660 -5.098 -0.861 1.00 0.00 O ATOM 81 CB THR A 7 14.394 -3.162 0.007 1.00 0.00 C ATOM 82 OG1 THR A 7 14.789 -3.455 1.355 1.00 0.00 O ATOM 83 CG2 THR A 7 15.204 -1.989 -0.521 1.00 0.00 C ATOM 84 H THR A 7 12.920 -2.880 2.074 1.00 0.00 H ATOM 85 HA THR A 7 12.752 -1.951 -0.623 1.00 0.00 H ATOM 86 HB THR A 7 14.587 -4.024 -0.615 1.00 0.00 H ATOM 87 HG1 THR A 7 15.122 -4.367 1.395 1.00 0.00 H ATOM 88 HG21 THR A 7 15.003 -1.114 0.080 1.00 0.00 H ATOM 89 HG22 THR A 7 14.927 -1.794 -1.545 1.00 0.00 H ATOM 90 HG23 THR A 7 16.257 -2.225 -0.472 1.00 0.00 H ATOM 91 N GLY A 8 10.911 -3.690 -1.113 1.00 0.00 N ATOM 92 CA GLY A 8 10.087 -4.637 -1.839 1.00 0.00 C ATOM 93 C GLY A 8 9.864 -5.939 -1.107 1.00 0.00 C ATOM 94 O GLY A 8 9.848 -7.007 -1.720 1.00 0.00 O ATOM 95 H GLY A 8 10.581 -2.775 -0.971 1.00 0.00 H ATOM 96 HA2 GLY A 8 9.126 -4.184 -2.017 1.00 0.00 H ATOM 97 HA3 GLY A 8 10.555 -4.846 -2.788 1.00 0.00 H ATOM 98 N ILE A 9 9.587 -5.844 0.180 1.00 0.00 N ATOM 99 CA ILE A 9 9.245 -7.023 0.961 1.00 0.00 C ATOM 100 C ILE A 9 7.805 -7.435 0.659 1.00 0.00 C ATOM 101 O ILE A 9 7.006 -6.597 0.237 1.00 0.00 O ATOM 102 CB ILE A 9 9.402 -6.751 2.474 1.00 0.00 C ATOM 103 CG1 ILE A 9 10.627 -5.865 2.732 1.00 0.00 C ATOM 104 CG2 ILE A 9 9.515 -8.054 3.254 1.00 0.00 C ATOM 105 CD1 ILE A 9 10.639 -5.236 4.109 1.00 0.00 C ATOM 106 H ILE A 9 9.501 -4.959 0.583 1.00 0.00 H ATOM 107 HA ILE A 9 9.914 -7.823 0.678 1.00 0.00 H ATOM 108 HB ILE A 9 8.520 -6.233 2.811 1.00 0.00 H ATOM 109 HG12 ILE A 9 11.522 -6.460 2.632 1.00 0.00 H ATOM 110 HG13 ILE A 9 10.645 -5.069 2.004 1.00 0.00 H ATOM 111 HG21 ILE A 9 10.501 -8.126 3.690 1.00 0.00 H ATOM 112 HG22 ILE A 9 8.772 -8.071 4.037 1.00 0.00 H ATOM 113 HG23 ILE A 9 9.355 -8.888 2.585 1.00 0.00 H ATOM 114 HD11 ILE A 9 10.223 -5.928 4.827 1.00 0.00 H ATOM 115 HD12 ILE A 9 11.656 -5.000 4.385 1.00 0.00 H ATOM 116 HD13 ILE A 9 10.051 -4.330 4.099 1.00 0.00 H ATOM 117 N LYS A 10 7.463 -8.693 0.959 1.00 0.00 N ATOM 118 CA LYS A 10 6.109 -9.219 0.750 1.00 0.00 C ATOM 119 C LYS A 10 5.719 -9.218 -0.733 1.00 0.00 C ATOM 120 O LYS A 10 6.210 -8.413 -1.522 1.00 0.00 O ATOM 121 CB LYS A 10 5.084 -8.440 1.578 1.00 0.00 C ATOM 122 CG LYS A 10 4.501 -9.252 2.721 1.00 0.00 C ATOM 123 CD LYS A 10 4.702 -8.563 4.054 1.00 0.00 C ATOM 124 CE LYS A 10 5.872 -9.167 4.814 1.00 0.00 C ATOM 125 NZ LYS A 10 6.007 -8.591 6.174 1.00 0.00 N ATOM 126 H LYS A 10 8.145 -9.289 1.339 1.00 0.00 H ATOM 127 HA LYS A 10 6.108 -10.244 1.091 1.00 0.00 H ATOM 128 HB2 LYS A 10 5.558 -7.562 1.992 1.00 0.00 H ATOM 129 HB3 LYS A 10 4.273 -8.135 0.932 1.00 0.00 H ATOM 130 HG2 LYS A 10 3.441 -9.383 2.553 1.00 0.00 H ATOM 131 HG3 LYS A 10 4.986 -10.217 2.746 1.00 0.00 H ATOM 132 HD2 LYS A 10 4.899 -7.516 3.881 1.00 0.00 H ATOM 133 HD3 LYS A 10 3.806 -8.673 4.645 1.00 0.00 H ATOM 134 HE2 LYS A 10 5.717 -10.233 4.900 1.00 0.00 H ATOM 135 HE3 LYS A 10 6.780 -8.981 4.258 1.00 0.00 H ATOM 136 HZ1 LYS A 10 6.406 -7.627 6.116 1.00 0.00 H ATOM 137 HZ2 LYS A 10 6.643 -9.185 6.751 1.00 0.00 H ATOM 138 HZ3 LYS A 10 5.075 -8.542 6.639 1.00 0.00 H ATOM 139 N PRO A 11 4.905 -10.196 -1.156 1.00 0.00 N ATOM 140 CA PRO A 11 4.508 -10.344 -2.562 1.00 0.00 C ATOM 141 C PRO A 11 3.771 -9.118 -3.101 1.00 0.00 C ATOM 142 O PRO A 11 3.760 -8.866 -4.309 1.00 0.00 O ATOM 143 CB PRO A 11 3.577 -11.562 -2.554 1.00 0.00 C ATOM 144 CG PRO A 11 3.177 -11.737 -1.129 1.00 0.00 C ATOM 145 CD PRO A 11 4.346 -11.267 -0.318 1.00 0.00 C ATOM 146 HA PRO A 11 5.361 -10.549 -3.189 1.00 0.00 H ATOM 147 HB2 PRO A 11 2.720 -11.366 -3.182 1.00 0.00 H ATOM 148 HB3 PRO A 11 4.109 -12.426 -2.922 1.00 0.00 H ATOM 149 HG2 PRO A 11 2.309 -11.134 -0.916 1.00 0.00 H ATOM 150 HG3 PRO A 11 2.973 -12.778 -0.928 1.00 0.00 H ATOM 151 HD2 PRO A 11 4.018 -10.883 0.637 1.00 0.00 H ATOM 152 HD3 PRO A 11 5.061 -12.063 -0.182 1.00 0.00 H ATOM 153 N PHE A 12 3.137 -8.371 -2.209 1.00 0.00 N ATOM 154 CA PHE A 12 2.357 -7.216 -2.600 1.00 0.00 C ATOM 155 C PHE A 12 2.736 -5.995 -1.770 1.00 0.00 C ATOM 156 O PHE A 12 2.193 -5.773 -0.692 1.00 0.00 O ATOM 157 CB PHE A 12 0.870 -7.521 -2.428 1.00 0.00 C ATOM 158 CG PHE A 12 0.408 -8.722 -3.202 1.00 0.00 C ATOM 159 CD1 PHE A 12 0.419 -8.716 -4.587 1.00 0.00 C ATOM 160 CD2 PHE A 12 -0.032 -9.859 -2.544 1.00 0.00 C ATOM 161 CE1 PHE A 12 0.002 -9.821 -5.302 1.00 0.00 C ATOM 162 CE2 PHE A 12 -0.452 -10.967 -3.252 1.00 0.00 C ATOM 163 CZ PHE A 12 -0.436 -10.949 -4.633 1.00 0.00 C ATOM 164 H PHE A 12 3.169 -8.622 -1.265 1.00 0.00 H ATOM 165 HA PHE A 12 2.560 -7.012 -3.641 1.00 0.00 H ATOM 166 HB2 PHE A 12 0.672 -7.705 -1.382 1.00 0.00 H ATOM 167 HB3 PHE A 12 0.294 -6.668 -2.755 1.00 0.00 H ATOM 168 HD1 PHE A 12 0.761 -7.835 -5.111 1.00 0.00 H ATOM 169 HD2 PHE A 12 -0.047 -9.872 -1.466 1.00 0.00 H ATOM 170 HE1 PHE A 12 0.011 -9.802 -6.381 1.00 0.00 H ATOM 171 HE2 PHE A 12 -0.795 -11.845 -2.727 1.00 0.00 H ATOM 172 HZ PHE A 12 -0.763 -11.814 -5.190 1.00 0.00 H ATOM 173 N GLN A 13 3.666 -5.206 -2.275 1.00 0.00 N ATOM 174 CA GLN A 13 4.080 -3.995 -1.585 1.00 0.00 C ATOM 175 C GLN A 13 3.364 -2.785 -2.192 1.00 0.00 C ATOM 176 O GLN A 13 2.956 -2.822 -3.356 1.00 0.00 O ATOM 177 CB GLN A 13 5.606 -3.819 -1.670 1.00 0.00 C ATOM 178 CG GLN A 13 6.069 -2.858 -2.753 1.00 0.00 C ATOM 179 CD GLN A 13 7.508 -2.403 -2.573 1.00 0.00 C ATOM 180 OE1 GLN A 13 8.276 -2.342 -3.533 1.00 0.00 O ATOM 181 NE2 GLN A 13 7.884 -2.063 -1.346 1.00 0.00 N ATOM 182 H GLN A 13 4.080 -5.439 -3.130 1.00 0.00 H ATOM 183 HA GLN A 13 3.792 -4.087 -0.547 1.00 0.00 H ATOM 184 HB2 GLN A 13 5.962 -3.455 -0.720 1.00 0.00 H ATOM 185 HB3 GLN A 13 6.052 -4.783 -1.863 1.00 0.00 H ATOM 186 HG2 GLN A 13 5.974 -3.341 -3.707 1.00 0.00 H ATOM 187 HG3 GLN A 13 5.429 -1.986 -2.733 1.00 0.00 H ATOM 188 HE21 GLN A 13 7.222 -2.119 -0.621 1.00 0.00 H ATOM 189 HE22 GLN A 13 8.803 -1.757 -1.214 1.00 0.00 H ATOM 190 N CYS A 14 3.272 -1.693 -1.435 1.00 0.00 N ATOM 191 CA CYS A 14 2.684 -0.465 -1.962 1.00 0.00 C ATOM 192 C CYS A 14 3.667 0.215 -2.909 1.00 0.00 C ATOM 193 O CYS A 14 4.768 0.577 -2.508 1.00 0.00 O ATOM 194 CB CYS A 14 2.286 0.529 -0.857 1.00 0.00 C ATOM 195 SG CYS A 14 1.492 2.025 -1.553 1.00 0.00 S ATOM 196 H CYS A 14 3.693 -1.690 -0.555 1.00 0.00 H ATOM 197 HA CYS A 14 1.794 -0.732 -2.512 1.00 0.00 H ATOM 198 HB2 CYS A 14 1.592 0.055 -0.180 1.00 0.00 H ATOM 199 HB3 CYS A 14 3.167 0.841 -0.316 1.00 0.00 H ATOM 200 N PRO A 15 3.266 0.462 -4.160 1.00 0.00 N ATOM 201 CA PRO A 15 4.103 1.181 -5.122 1.00 0.00 C ATOM 202 C PRO A 15 4.166 2.679 -4.823 1.00 0.00 C ATOM 203 O PRO A 15 4.873 3.433 -5.498 1.00 0.00 O ATOM 204 CB PRO A 15 3.396 0.932 -6.451 1.00 0.00 C ATOM 205 CG PRO A 15 1.965 0.739 -6.089 1.00 0.00 C ATOM 206 CD PRO A 15 1.953 0.101 -4.726 1.00 0.00 C ATOM 207 HA PRO A 15 5.103 0.776 -5.158 1.00 0.00 H ATOM 208 HB2 PRO A 15 3.530 1.788 -7.096 1.00 0.00 H ATOM 209 HB3 PRO A 15 3.809 0.051 -6.923 1.00 0.00 H ATOM 210 HG2 PRO A 15 1.463 1.695 -6.057 1.00 0.00 H ATOM 211 HG3 PRO A 15 1.490 0.090 -6.810 1.00 0.00 H ATOM 212 HD2 PRO A 15 1.151 0.508 -4.129 1.00 0.00 H ATOM 213 HD3 PRO A 15 1.853 -0.970 -4.812 1.00 0.00 H ATOM 214 N ASP A 16 3.418 3.103 -3.814 1.00 0.00 N ATOM 215 CA ASP A 16 3.354 4.503 -3.440 1.00 0.00 C ATOM 216 C ASP A 16 4.177 4.757 -2.183 1.00 0.00 C ATOM 217 O ASP A 16 4.690 5.857 -1.974 1.00 0.00 O ATOM 218 CB ASP A 16 1.898 4.899 -3.192 1.00 0.00 C ATOM 219 CG ASP A 16 1.237 5.553 -4.391 1.00 0.00 C ATOM 220 OD1 ASP A 16 1.521 6.738 -4.664 1.00 0.00 O ATOM 221 OD2 ASP A 16 0.417 4.885 -5.059 1.00 0.00 O ATOM 222 H ASP A 16 2.881 2.455 -3.305 1.00 0.00 H ATOM 223 HA ASP A 16 3.750 5.091 -4.251 1.00 0.00 H ATOM 224 HB2 ASP A 16 1.338 4.013 -2.941 1.00 0.00 H ATOM 225 HB3 ASP A 16 1.860 5.583 -2.363 1.00 0.00 H ATOM 226 N CYS A 17 4.213 3.763 -1.301 1.00 0.00 N ATOM 227 CA CYS A 17 4.868 3.913 -0.009 1.00 0.00 C ATOM 228 C CYS A 17 6.094 3.030 0.134 1.00 0.00 C ATOM 229 O CYS A 17 6.969 3.337 0.934 1.00 0.00 O ATOM 230 CB CYS A 17 3.893 3.579 1.113 1.00 0.00 C ATOM 231 SG CYS A 17 2.420 4.629 1.128 1.00 0.00 S ATOM 232 H CYS A 17 3.713 2.940 -1.490 1.00 0.00 H ATOM 233 HA CYS A 17 5.166 4.944 0.086 1.00 0.00 H ATOM 234 HB2 CYS A 17 3.567 2.555 1.005 1.00 0.00 H ATOM 235 HB3 CYS A 17 4.393 3.696 2.063 1.00 0.00 H ATOM 236 N ASP A 18 6.024 1.862 -0.496 1.00 0.00 N ATOM 237 CA ASP A 18 6.981 0.762 -0.324 1.00 0.00 C ATOM 238 C ASP A 18 6.609 -0.068 0.899 1.00 0.00 C ATOM 239 O ASP A 18 7.356 -0.953 1.316 1.00 0.00 O ATOM 240 CB ASP A 18 8.462 1.232 -0.299 1.00 0.00 C ATOM 241 CG ASP A 18 9.127 1.414 1.077 1.00 0.00 C ATOM 242 OD1 ASP A 18 8.451 1.433 2.130 1.00 0.00 O ATOM 243 OD2 ASP A 18 10.365 1.568 1.097 1.00 0.00 O ATOM 244 H ASP A 18 5.221 1.680 -1.029 1.00 0.00 H ATOM 245 HA ASP A 18 6.856 0.119 -1.187 1.00 0.00 H ATOM 246 HB2 ASP A 18 9.054 0.513 -0.846 1.00 0.00 H ATOM 247 HB3 ASP A 18 8.518 2.178 -0.819 1.00 0.00 H ATOM 248 N ARG A 19 5.350 0.081 1.321 1.00 0.00 N ATOM 249 CA ARG A 19 4.771 -0.764 2.367 1.00 0.00 C ATOM 250 C ARG A 19 4.762 -2.221 1.917 1.00 0.00 C ATOM 251 O ARG A 19 5.167 -2.517 0.806 1.00 0.00 O ATOM 252 CB ARG A 19 3.349 -0.310 2.683 1.00 0.00 C ATOM 253 CG ARG A 19 3.262 0.606 3.887 1.00 0.00 C ATOM 254 CD ARG A 19 2.150 1.622 3.731 1.00 0.00 C ATOM 255 NE ARG A 19 0.840 1.035 3.997 1.00 0.00 N ATOM 256 CZ ARG A 19 0.338 0.877 5.226 1.00 0.00 C ATOM 257 NH1 ARG A 19 0.999 1.348 6.277 1.00 0.00 N ATOM 258 NH2 ARG A 19 -0.832 0.274 5.400 1.00 0.00 N ATOM 259 H ARG A 19 4.766 0.696 0.837 1.00 0.00 H ATOM 260 HA ARG A 19 5.384 -0.670 3.252 1.00 0.00 H ATOM 261 HB2 ARG A 19 2.954 0.217 1.829 1.00 0.00 H ATOM 262 HB3 ARG A 19 2.738 -1.180 2.875 1.00 0.00 H ATOM 263 HG2 ARG A 19 3.073 0.012 4.769 1.00 0.00 H ATOM 264 HG3 ARG A 19 4.198 1.125 3.996 1.00 0.00 H ATOM 265 HD2 ARG A 19 2.319 2.432 4.423 1.00 0.00 H ATOM 266 HD3 ARG A 19 2.167 2.003 2.721 1.00 0.00 H ATOM 267 HE ARG A 19 0.313 0.735 3.214 1.00 0.00 H ATOM 268 HH11 ARG A 19 1.871 1.829 6.153 1.00 0.00 H ATOM 269 HH12 ARG A 19 0.624 1.235 7.208 1.00 0.00 H ATOM 270 HH21 ARG A 19 -1.348 -0.063 4.614 1.00 0.00 H ATOM 271 HH22 ARG A 19 -1.209 0.157 6.332 1.00 0.00 H ATOM 272 N SER A 20 4.288 -3.132 2.752 1.00 0.00 N ATOM 273 CA SER A 20 4.306 -4.542 2.374 1.00 0.00 C ATOM 274 C SER A 20 3.108 -5.308 2.919 1.00 0.00 C ATOM 275 O SER A 20 2.788 -5.228 4.108 1.00 0.00 O ATOM 276 CB SER A 20 5.603 -5.191 2.852 1.00 0.00 C ATOM 277 OG SER A 20 6.308 -4.336 3.742 1.00 0.00 O ATOM 278 H SER A 20 3.912 -2.858 3.623 1.00 0.00 H ATOM 279 HA SER A 20 4.275 -4.589 1.295 1.00 0.00 H ATOM 280 HB2 SER A 20 5.368 -6.112 3.364 1.00 0.00 H ATOM 281 HB3 SER A 20 6.233 -5.402 2.002 1.00 0.00 H ATOM 282 HG SER A 20 6.173 -3.419 3.473 1.00 0.00 H ATOM 283 N PHE A 21 2.451 -6.050 2.034 1.00 0.00 N ATOM 284 CA PHE A 21 1.283 -6.837 2.392 1.00 0.00 C ATOM 285 C PHE A 21 1.367 -8.213 1.752 1.00 0.00 C ATOM 286 O PHE A 21 1.889 -8.363 0.646 1.00 0.00 O ATOM 287 CB PHE A 21 0.001 -6.136 1.929 1.00 0.00 C ATOM 288 CG PHE A 21 -0.062 -4.688 2.315 1.00 0.00 C ATOM 289 CD1 PHE A 21 0.525 -3.718 1.519 1.00 0.00 C ATOM 290 CD2 PHE A 21 -0.693 -4.300 3.484 1.00 0.00 C ATOM 291 CE1 PHE A 21 0.488 -2.390 1.884 1.00 0.00 C ATOM 292 CE2 PHE A 21 -0.737 -2.972 3.852 1.00 0.00 C ATOM 293 CZ PHE A 21 -0.143 -2.017 3.050 1.00 0.00 C ATOM 294 H PHE A 21 2.755 -6.062 1.096 1.00 0.00 H ATOM 295 HA PHE A 21 1.265 -6.943 3.467 1.00 0.00 H ATOM 296 HB2 PHE A 21 -0.065 -6.195 0.853 1.00 0.00 H ATOM 297 HB3 PHE A 21 -0.852 -6.636 2.365 1.00 0.00 H ATOM 298 HD1 PHE A 21 1.025 -4.010 0.607 1.00 0.00 H ATOM 299 HD2 PHE A 21 -1.159 -5.049 4.109 1.00 0.00 H ATOM 300 HE1 PHE A 21 0.949 -1.644 1.254 1.00 0.00 H ATOM 301 HE2 PHE A 21 -1.233 -2.679 4.767 1.00 0.00 H ATOM 302 HZ PHE A 21 -0.166 -0.979 3.341 1.00 0.00 H ATOM 303 N SER A 22 0.844 -9.213 2.436 1.00 0.00 N ATOM 304 CA SER A 22 0.831 -10.563 1.907 1.00 0.00 C ATOM 305 C SER A 22 -0.418 -10.775 1.058 1.00 0.00 C ATOM 306 O SER A 22 -0.510 -11.726 0.282 1.00 0.00 O ATOM 307 CB SER A 22 0.876 -11.573 3.053 1.00 0.00 C ATOM 308 OG SER A 22 0.856 -10.914 4.313 1.00 0.00 O ATOM 309 H SER A 22 0.437 -9.038 3.315 1.00 0.00 H ATOM 310 HA SER A 22 1.709 -10.686 1.287 1.00 0.00 H ATOM 311 HB2 SER A 22 0.017 -12.225 2.989 1.00 0.00 H ATOM 312 HB3 SER A 22 1.780 -12.158 2.980 1.00 0.00 H ATOM 313 HG SER A 22 0.088 -11.222 4.819 1.00 0.00 H ATOM 314 N ARG A 23 -1.371 -9.861 1.202 1.00 0.00 N ATOM 315 CA ARG A 23 -2.614 -9.917 0.450 1.00 0.00 C ATOM 316 C ARG A 23 -2.725 -8.732 -0.495 1.00 0.00 C ATOM 317 O ARG A 23 -2.590 -7.581 -0.076 1.00 0.00 O ATOM 318 CB ARG A 23 -3.816 -9.916 1.397 1.00 0.00 C ATOM 319 CG ARG A 23 -3.762 -10.989 2.471 1.00 0.00 C ATOM 320 CD ARG A 23 -4.945 -10.881 3.424 1.00 0.00 C ATOM 321 NE ARG A 23 -6.222 -10.769 2.716 1.00 0.00 N ATOM 322 CZ ARG A 23 -6.938 -11.813 2.294 1.00 0.00 C ATOM 323 NH1 ARG A 23 -6.543 -13.051 2.560 1.00 0.00 N ATOM 324 NH2 ARG A 23 -8.070 -11.618 1.628 1.00 0.00 N ATOM 325 H ARG A 23 -1.226 -9.119 1.826 1.00 0.00 H ATOM 326 HA ARG A 23 -2.620 -10.826 -0.132 1.00 0.00 H ATOM 327 HB2 ARG A 23 -3.873 -8.955 1.885 1.00 0.00 H ATOM 328 HB3 ARG A 23 -4.714 -10.067 0.815 1.00 0.00 H ATOM 329 HG2 ARG A 23 -3.781 -11.960 1.998 1.00 0.00 H ATOM 330 HG3 ARG A 23 -2.846 -10.875 3.034 1.00 0.00 H ATOM 331 HD2 ARG A 23 -4.967 -11.762 4.048 1.00 0.00 H ATOM 332 HD3 ARG A 23 -4.810 -10.006 4.044 1.00 0.00 H ATOM 333 HE ARG A 23 -6.562 -9.854 2.535 1.00 0.00 H ATOM 334 HH11 ARG A 23 -5.704 -13.216 3.088 1.00 0.00 H ATOM 335 HH12 ARG A 23 -7.083 -13.833 2.223 1.00 0.00 H ATOM 336 HH21 ARG A 23 -8.393 -10.688 1.442 1.00 0.00 H ATOM 337 HH22 ARG A 23 -8.602 -12.404 1.301 1.00 0.00 H ATOM 338 N SER A 24 -3.110 -9.018 -1.729 1.00 0.00 N ATOM 339 CA SER A 24 -3.402 -7.982 -2.707 1.00 0.00 C ATOM 340 C SER A 24 -4.609 -7.169 -2.242 1.00 0.00 C ATOM 341 O SER A 24 -4.724 -5.973 -2.518 1.00 0.00 O ATOM 342 CB SER A 24 -3.685 -8.620 -4.069 1.00 0.00 C ATOM 343 OG SER A 24 -2.824 -8.111 -5.073 1.00 0.00 O ATOM 344 H SER A 24 -3.296 -9.956 -1.963 1.00 0.00 H ATOM 345 HA SER A 24 -2.539 -7.335 -2.782 1.00 0.00 H ATOM 346 HB2 SER A 24 -3.539 -9.687 -3.998 1.00 0.00 H ATOM 347 HB3 SER A 24 -4.706 -8.420 -4.348 1.00 0.00 H ATOM 348 HG SER A 24 -2.734 -7.151 -4.969 1.00 0.00 H ATOM 349 N ASP A 25 -5.471 -7.830 -1.480 1.00 0.00 N ATOM 350 CA ASP A 25 -6.642 -7.199 -0.896 1.00 0.00 C ATOM 351 C ASP A 25 -6.230 -6.152 0.130 1.00 0.00 C ATOM 352 O ASP A 25 -6.692 -5.014 0.090 1.00 0.00 O ATOM 353 CB ASP A 25 -7.521 -8.279 -0.258 1.00 0.00 C ATOM 354 CG ASP A 25 -7.993 -7.948 1.146 1.00 0.00 C ATOM 355 OD1 ASP A 25 -9.053 -7.304 1.288 1.00 0.00 O ATOM 356 OD2 ASP A 25 -7.328 -8.377 2.113 1.00 0.00 O ATOM 357 H ASP A 25 -5.302 -8.778 -1.283 1.00 0.00 H ATOM 358 HA ASP A 25 -7.191 -6.717 -1.689 1.00 0.00 H ATOM 359 HB2 ASP A 25 -8.385 -8.426 -0.873 1.00 0.00 H ATOM 360 HB3 ASP A 25 -6.960 -9.200 -0.215 1.00 0.00 H ATOM 361 N HIS A 26 -5.338 -6.545 1.029 1.00 0.00 N ATOM 362 CA HIS A 26 -4.848 -5.647 2.073 1.00 0.00 C ATOM 363 C HIS A 26 -4.077 -4.486 1.463 1.00 0.00 C ATOM 364 O HIS A 26 -4.197 -3.348 1.920 1.00 0.00 O ATOM 365 CB HIS A 26 -3.974 -6.397 3.082 1.00 0.00 C ATOM 366 CG HIS A 26 -4.681 -6.680 4.374 1.00 0.00 C ATOM 367 ND1 HIS A 26 -4.104 -6.511 5.616 1.00 0.00 N ATOM 368 CD2 HIS A 26 -5.942 -7.112 4.606 1.00 0.00 C ATOM 369 CE1 HIS A 26 -4.982 -6.826 6.551 1.00 0.00 C ATOM 370 NE2 HIS A 26 -6.104 -7.192 5.963 1.00 0.00 N ATOM 371 H HIS A 26 -5.021 -7.471 1.000 1.00 0.00 H ATOM 372 HA HIS A 26 -5.711 -5.251 2.588 1.00 0.00 H ATOM 373 HB2 HIS A 26 -3.668 -7.341 2.656 1.00 0.00 H ATOM 374 HB3 HIS A 26 -3.097 -5.804 3.303 1.00 0.00 H ATOM 375 HD1 HIS A 26 -3.183 -6.193 5.790 1.00 0.00 H ATOM 376 HD2 HIS A 26 -6.685 -7.349 3.856 1.00 0.00 H ATOM 377 HE1 HIS A 26 -4.812 -6.785 7.616 1.00 0.00 H ATOM 378 HE2 HIS A 26 -6.961 -7.358 6.428 1.00 0.00 H ATOM 379 N LEU A 27 -3.386 -4.761 0.358 1.00 0.00 N ATOM 380 CA LEU A 27 -2.727 -3.715 -0.412 1.00 0.00 C ATOM 381 C LEU A 27 -3.745 -2.655 -0.810 1.00 0.00 C ATOM 382 O LEU A 27 -3.626 -1.486 -0.438 1.00 0.00 O ATOM 383 CB LEU A 27 -2.093 -4.295 -1.682 1.00 0.00 C ATOM 384 CG LEU A 27 -1.116 -3.373 -2.434 1.00 0.00 C ATOM 385 CD1 LEU A 27 -0.615 -2.240 -1.550 1.00 0.00 C ATOM 386 CD2 LEU A 27 0.048 -4.165 -2.991 1.00 0.00 C ATOM 387 H LEU A 27 -3.401 -5.675 0.003 1.00 0.00 H ATOM 388 HA LEU A 27 -1.961 -3.267 0.201 1.00 0.00 H ATOM 389 HB2 LEU A 27 -1.563 -5.196 -1.413 1.00 0.00 H ATOM 390 HB3 LEU A 27 -2.892 -4.561 -2.361 1.00 0.00 H ATOM 391 HG LEU A 27 -1.639 -2.927 -3.269 1.00 0.00 H ATOM 392 HD11 LEU A 27 -0.417 -1.369 -2.159 1.00 0.00 H ATOM 393 HD12 LEU A 27 -1.365 -2.000 -0.811 1.00 0.00 H ATOM 394 HD13 LEU A 27 0.296 -2.546 -1.054 1.00 0.00 H ATOM 395 HD21 LEU A 27 0.643 -3.530 -3.632 1.00 0.00 H ATOM 396 HD22 LEU A 27 0.660 -4.527 -2.177 1.00 0.00 H ATOM 397 HD23 LEU A 27 -0.324 -5.004 -3.561 1.00 0.00 H ATOM 398 N ALA A 28 -4.743 -3.084 -1.578 1.00 0.00 N ATOM 399 CA ALA A 28 -5.788 -2.193 -2.059 1.00 0.00 C ATOM 400 C ALA A 28 -6.479 -1.478 -0.904 1.00 0.00 C ATOM 401 O ALA A 28 -6.737 -0.282 -0.989 1.00 0.00 O ATOM 402 CB ALA A 28 -6.799 -2.965 -2.890 1.00 0.00 C ATOM 403 H ALA A 28 -4.770 -4.032 -1.839 1.00 0.00 H ATOM 404 HA ALA A 28 -5.321 -1.454 -2.698 1.00 0.00 H ATOM 405 HB1 ALA A 28 -6.283 -3.524 -3.658 1.00 0.00 H ATOM 406 HB2 ALA A 28 -7.344 -3.646 -2.253 1.00 0.00 H ATOM 407 HB3 ALA A 28 -7.488 -2.273 -3.350 1.00 0.00 H ATOM 408 N LEU A 29 -6.754 -2.207 0.176 1.00 0.00 N ATOM 409 CA LEU A 29 -7.406 -1.631 1.354 1.00 0.00 C ATOM 410 C LEU A 29 -6.645 -0.411 1.861 1.00 0.00 C ATOM 411 O LEU A 29 -7.241 0.628 2.152 1.00 0.00 O ATOM 412 CB LEU A 29 -7.519 -2.665 2.469 1.00 0.00 C ATOM 413 CG LEU A 29 -8.555 -3.768 2.235 1.00 0.00 C ATOM 414 CD1 LEU A 29 -8.555 -4.744 3.400 1.00 0.00 C ATOM 415 CD2 LEU A 29 -9.943 -3.168 2.038 1.00 0.00 C ATOM 416 H LEU A 29 -6.522 -3.163 0.180 1.00 0.00 H ATOM 417 HA LEU A 29 -8.397 -1.325 1.067 1.00 0.00 H ATOM 418 HB2 LEU A 29 -6.554 -3.127 2.602 1.00 0.00 H ATOM 419 HB3 LEU A 29 -7.782 -2.147 3.378 1.00 0.00 H ATOM 420 HG LEU A 29 -8.295 -4.315 1.340 1.00 0.00 H ATOM 421 HD11 LEU A 29 -9.231 -5.559 3.187 1.00 0.00 H ATOM 422 HD12 LEU A 29 -7.557 -5.132 3.544 1.00 0.00 H ATOM 423 HD13 LEU A 29 -8.875 -4.235 4.298 1.00 0.00 H ATOM 424 HD21 LEU A 29 -10.234 -2.630 2.927 1.00 0.00 H ATOM 425 HD22 LEU A 29 -9.924 -2.490 1.197 1.00 0.00 H ATOM 426 HD23 LEU A 29 -10.655 -3.958 1.846 1.00 0.00 H ATOM 427 N HIS A 30 -5.325 -0.511 1.884 1.00 0.00 N ATOM 428 CA HIS A 30 -4.488 0.616 2.265 1.00 0.00 C ATOM 429 C HIS A 30 -4.486 1.663 1.153 1.00 0.00 C ATOM 430 O HIS A 30 -4.489 2.869 1.410 1.00 0.00 O ATOM 431 CB HIS A 30 -3.048 0.155 2.562 1.00 0.00 C ATOM 432 CG HIS A 30 -2.009 1.208 2.303 1.00 0.00 C ATOM 433 ND1 HIS A 30 -1.855 2.331 3.076 1.00 0.00 N ATOM 434 CD2 HIS A 30 -1.101 1.318 1.299 1.00 0.00 C ATOM 435 CE1 HIS A 30 -0.891 3.078 2.531 1.00 0.00 C ATOM 436 NE2 HIS A 30 -0.395 2.510 1.450 1.00 0.00 N ATOM 437 H HIS A 30 -4.903 -1.346 1.584 1.00 0.00 H ATOM 438 HA HIS A 30 -4.906 1.057 3.155 1.00 0.00 H ATOM 439 HB2 HIS A 30 -2.976 -0.130 3.600 1.00 0.00 H ATOM 440 HB3 HIS A 30 -2.811 -0.699 1.944 1.00 0.00 H ATOM 441 HD1 HIS A 30 -2.367 2.556 3.896 1.00 0.00 H ATOM 442 HD2 HIS A 30 -0.941 0.602 0.506 1.00 0.00 H ATOM 443 HE1 HIS A 30 -0.558 4.028 2.926 1.00 0.00 H ATOM 444 N ARG A 31 -4.424 1.192 -0.084 1.00 0.00 N ATOM 445 CA ARG A 31 -4.308 2.078 -1.230 1.00 0.00 C ATOM 446 C ARG A 31 -5.628 2.776 -1.536 1.00 0.00 C ATOM 447 O ARG A 31 -5.695 3.636 -2.414 1.00 0.00 O ATOM 448 CB ARG A 31 -3.810 1.313 -2.452 1.00 0.00 C ATOM 449 CG ARG A 31 -2.381 0.819 -2.298 1.00 0.00 C ATOM 450 CD ARG A 31 -1.768 0.416 -3.626 1.00 0.00 C ATOM 451 NE ARG A 31 -1.208 1.554 -4.351 1.00 0.00 N ATOM 452 CZ ARG A 31 -1.331 1.726 -5.666 1.00 0.00 C ATOM 453 NH1 ARG A 31 -1.942 0.806 -6.404 1.00 0.00 N ATOM 454 NH2 ARG A 31 -0.808 2.797 -6.247 1.00 0.00 N ATOM 455 H ARG A 31 -4.408 0.219 -0.227 1.00 0.00 H ATOM 456 HA ARG A 31 -3.573 2.829 -0.975 1.00 0.00 H ATOM 457 HB2 ARG A 31 -4.451 0.461 -2.619 1.00 0.00 H ATOM 458 HB3 ARG A 31 -3.854 1.966 -3.311 1.00 0.00 H ATOM 459 HG2 ARG A 31 -1.786 1.606 -1.865 1.00 0.00 H ATOM 460 HG3 ARG A 31 -2.379 -0.037 -1.639 1.00 0.00 H ATOM 461 HD2 ARG A 31 -0.977 -0.297 -3.440 1.00 0.00 H ATOM 462 HD3 ARG A 31 -2.532 -0.045 -4.235 1.00 0.00 H ATOM 463 HE ARG A 31 -0.712 2.222 -3.828 1.00 0.00 H ATOM 464 HH11 ARG A 31 -2.307 -0.033 -5.974 1.00 0.00 H ATOM 465 HH12 ARG A 31 -2.051 0.941 -7.394 1.00 0.00 H ATOM 466 HH21 ARG A 31 -0.315 3.490 -5.698 1.00 0.00 H ATOM 467 HH22 ARG A 31 -0.892 2.924 -7.244 1.00 0.00 H ATOM 468 N LYS A 32 -6.639 2.505 -0.717 1.00 0.00 N ATOM 469 CA LYS A 32 -7.902 3.218 -0.806 1.00 0.00 C ATOM 470 C LYS A 32 -7.694 4.657 -0.364 1.00 0.00 C ATOM 471 O LYS A 32 -8.372 5.575 -0.830 1.00 0.00 O ATOM 472 CB LYS A 32 -8.964 2.545 0.063 1.00 0.00 C ATOM 473 CG LYS A 32 -10.058 1.862 -0.738 1.00 0.00 C ATOM 474 CD LYS A 32 -9.500 0.768 -1.633 1.00 0.00 C ATOM 475 CE LYS A 32 -10.017 -0.601 -1.227 1.00 0.00 C ATOM 476 NZ LYS A 32 -10.904 -1.190 -2.264 1.00 0.00 N ATOM 477 H LYS A 32 -6.503 1.863 0.015 1.00 0.00 H ATOM 478 HA LYS A 32 -8.224 3.206 -1.836 1.00 0.00 H ATOM 479 HB2 LYS A 32 -8.487 1.803 0.687 1.00 0.00 H ATOM 480 HB3 LYS A 32 -9.421 3.292 0.692 1.00 0.00 H ATOM 481 HG2 LYS A 32 -10.771 1.425 -0.056 1.00 0.00 H ATOM 482 HG3 LYS A 32 -10.552 2.599 -1.354 1.00 0.00 H ATOM 483 HD2 LYS A 32 -9.793 0.966 -2.652 1.00 0.00 H ATOM 484 HD3 LYS A 32 -8.420 0.771 -1.558 1.00 0.00 H ATOM 485 HE2 LYS A 32 -9.174 -1.260 -1.072 1.00 0.00 H ATOM 486 HE3 LYS A 32 -10.570 -0.504 -0.305 1.00 0.00 H ATOM 487 HZ1 LYS A 32 -11.112 -0.482 -3.002 1.00 0.00 H ATOM 488 HZ2 LYS A 32 -11.803 -1.496 -1.833 1.00 0.00 H ATOM 489 HZ3 LYS A 32 -10.445 -2.016 -2.708 1.00 0.00 H ATOM 490 N ARG A 33 -6.678 4.854 0.469 1.00 0.00 N ATOM 491 CA ARG A 33 -6.300 6.176 0.932 1.00 0.00 C ATOM 492 C ARG A 33 -5.560 6.933 -0.163 1.00 0.00 C ATOM 493 O ARG A 33 -5.457 8.158 -0.129 1.00 0.00 O ATOM 494 CB ARG A 33 -5.414 6.061 2.171 1.00 0.00 C ATOM 495 CG ARG A 33 -6.160 5.617 3.420 1.00 0.00 C ATOM 496 CD ARG A 33 -6.648 6.804 4.238 1.00 0.00 C ATOM 497 NE ARG A 33 -5.801 7.984 4.064 1.00 0.00 N ATOM 498 CZ ARG A 33 -6.266 9.230 3.976 1.00 0.00 C ATOM 499 NH1 ARG A 33 -7.568 9.465 4.072 1.00 0.00 N ATOM 500 NH2 ARG A 33 -5.425 10.237 3.788 1.00 0.00 N ATOM 501 H ARG A 33 -6.139 4.083 0.751 1.00 0.00 H ATOM 502 HA ARG A 33 -7.198 6.712 1.181 1.00 0.00 H ATOM 503 HB2 ARG A 33 -4.632 5.345 1.973 1.00 0.00 H ATOM 504 HB3 ARG A 33 -4.966 7.023 2.368 1.00 0.00 H ATOM 505 HG2 ARG A 33 -7.012 5.023 3.125 1.00 0.00 H ATOM 506 HG3 ARG A 33 -5.497 5.019 4.029 1.00 0.00 H ATOM 507 HD2 ARG A 33 -7.653 7.047 3.926 1.00 0.00 H ATOM 508 HD3 ARG A 33 -6.654 6.528 5.283 1.00 0.00 H ATOM 509 HE ARG A 33 -4.825 7.835 4.000 1.00 0.00 H ATOM 510 HH11 ARG A 33 -8.213 8.703 4.209 1.00 0.00 H ATOM 511 HH12 ARG A 33 -7.922 10.407 4.007 1.00 0.00 H ATOM 512 HH21 ARG A 33 -4.442 10.063 3.711 1.00 0.00 H ATOM 513 HH22 ARG A 33 -5.771 11.182 3.716 1.00 0.00 H ATOM 514 N HIS A 34 -5.093 6.200 -1.160 1.00 0.00 N ATOM 515 CA HIS A 34 -4.385 6.799 -2.282 1.00 0.00 C ATOM 516 C HIS A 34 -5.368 7.257 -3.349 1.00 0.00 C ATOM 517 O HIS A 34 -4.994 7.940 -4.301 1.00 0.00 O ATOM 518 CB HIS A 34 -3.377 5.808 -2.873 1.00 0.00 C ATOM 519 CG HIS A 34 -2.191 5.574 -1.991 1.00 0.00 C ATOM 520 ND1 HIS A 34 -1.397 6.584 -1.498 1.00 0.00 N ATOM 521 CD2 HIS A 34 -1.683 4.417 -1.480 1.00 0.00 C ATOM 522 CE1 HIS A 34 -0.459 6.026 -0.722 1.00 0.00 C ATOM 523 NE2 HIS A 34 -0.592 4.714 -0.677 1.00 0.00 N ATOM 524 H HIS A 34 -5.259 5.232 -1.161 1.00 0.00 H ATOM 525 HA HIS A 34 -3.850 7.660 -1.910 1.00 0.00 H ATOM 526 HB2 HIS A 34 -3.867 4.858 -3.035 1.00 0.00 H ATOM 527 HB3 HIS A 34 -3.023 6.191 -3.819 1.00 0.00 H ATOM 528 HD1 HIS A 34 -1.488 7.542 -1.694 1.00 0.00 H ATOM 529 HD2 HIS A 34 -2.046 3.415 -1.678 1.00 0.00 H ATOM 530 HE1 HIS A 34 0.304 6.580 -0.195 1.00 0.00 H ATOM 531 N MET A 35 -6.640 6.945 -3.134 1.00 0.00 N ATOM 532 CA MET A 35 -7.702 7.381 -4.033 1.00 0.00 C ATOM 533 C MET A 35 -8.129 8.804 -3.695 1.00 0.00 C ATOM 534 O MET A 35 -8.866 9.440 -4.447 1.00 0.00 O ATOM 535 CB MET A 35 -8.899 6.435 -3.943 1.00 0.00 C ATOM 536 CG MET A 35 -8.656 5.087 -4.601 1.00 0.00 C ATOM 537 SD MET A 35 -10.113 4.025 -4.583 1.00 0.00 S ATOM 538 CE MET A 35 -11.100 4.786 -5.870 1.00 0.00 C ATOM 539 H MET A 35 -6.877 6.445 -2.323 1.00 0.00 H ATOM 540 HA MET A 35 -7.315 7.364 -5.040 1.00 0.00 H ATOM 541 HB2 MET A 35 -9.132 6.266 -2.903 1.00 0.00 H ATOM 542 HB3 MET A 35 -9.748 6.899 -4.423 1.00 0.00 H ATOM 543 HG2 MET A 35 -8.361 5.253 -5.627 1.00 0.00 H ATOM 544 HG3 MET A 35 -7.856 4.585 -4.076 1.00 0.00 H ATOM 545 HE1 MET A 35 -11.078 4.165 -6.755 1.00 0.00 H ATOM 546 HE2 MET A 35 -12.119 4.888 -5.527 1.00 0.00 H ATOM 547 HE3 MET A 35 -10.698 5.761 -6.104 1.00 0.00 H ATOM 548 N LEU A 36 -7.590 9.326 -2.601 1.00 0.00 N ATOM 549 CA LEU A 36 -7.838 10.700 -2.203 1.00 0.00 C ATOM 550 C LEU A 36 -6.509 11.407 -2.000 1.00 0.00 C ATOM 551 O LEU A 36 -6.236 11.966 -0.938 1.00 0.00 O ATOM 552 CB LEU A 36 -8.669 10.759 -0.916 1.00 0.00 C ATOM 553 CG LEU A 36 -9.282 9.433 -0.458 1.00 0.00 C ATOM 554 CD1 LEU A 36 -8.634 8.971 0.836 1.00 0.00 C ATOM 555 CD2 LEU A 36 -10.784 9.579 -0.280 1.00 0.00 C ATOM 556 H LEU A 36 -6.935 8.800 -2.095 1.00 0.00 H ATOM 557 HA LEU A 36 -8.379 11.187 -3.001 1.00 0.00 H ATOM 558 HB2 LEU A 36 -8.036 11.128 -0.125 1.00 0.00 H ATOM 559 HB3 LEU A 36 -9.473 11.466 -1.066 1.00 0.00 H ATOM 560 HG LEU A 36 -9.104 8.679 -1.212 1.00 0.00 H ATOM 561 HD11 LEU A 36 -8.019 8.104 0.640 1.00 0.00 H ATOM 562 HD12 LEU A 36 -8.020 9.766 1.236 1.00 0.00 H ATOM 563 HD13 LEU A 36 -9.401 8.713 1.551 1.00 0.00 H ATOM 564 HD21 LEU A 36 -11.156 8.770 0.329 1.00 0.00 H ATOM 565 HD22 LEU A 36 -10.999 10.521 0.203 1.00 0.00 H ATOM 566 HD23 LEU A 36 -11.265 9.554 -1.246 1.00 0.00 H ATOM 567 N VAL A 37 -5.670 11.343 -3.017 1.00 0.00 N ATOM 568 CA VAL A 37 -4.358 11.951 -2.960 1.00 0.00 C ATOM 569 C VAL A 37 -4.349 13.232 -3.788 1.00 0.00 C ATOM 570 O VAL A 37 -3.738 14.229 -3.350 1.00 0.00 O ATOM 571 CB VAL A 37 -3.268 10.963 -3.455 1.00 0.00 C ATOM 572 CG1 VAL A 37 -2.069 11.689 -4.045 1.00 0.00 C ATOM 573 CG2 VAL A 37 -2.825 10.053 -2.321 1.00 0.00 C ATOM 574 OXT VAL A 37 -4.984 13.245 -4.864 1.00 0.00 O ATOM 575 H VAL A 37 -5.942 10.870 -3.832 1.00 0.00 H ATOM 576 HA VAL A 37 -4.154 12.194 -1.929 1.00 0.00 H ATOM 577 HB VAL A 37 -3.698 10.345 -4.228 1.00 0.00 H ATOM 578 HG11 VAL A 37 -2.390 12.306 -4.870 1.00 0.00 H ATOM 579 HG12 VAL A 37 -1.613 12.310 -3.286 1.00 0.00 H ATOM 580 HG13 VAL A 37 -1.348 10.964 -4.397 1.00 0.00 H ATOM 581 HG21 VAL A 37 -3.570 9.287 -2.163 1.00 0.00 H ATOM 582 HG22 VAL A 37 -1.883 9.591 -2.579 1.00 0.00 H ATOM 583 HG23 VAL A 37 -2.706 10.633 -1.418 1.00 0.00 H TER 584 VAL A 37 HETATM 585 ZN ZN A 38 0.705 3.470 0.111 1.00 0.00 ZN