ATOM 1 N GLY A 1 7.977 3.850 3.372 1.00 0.00 N ATOM 2 CA GLY A 1 9.427 4.138 3.458 1.00 0.00 C ATOM 3 C GLY A 1 10.116 3.955 2.123 1.00 0.00 C ATOM 4 O GLY A 1 9.620 4.414 1.093 1.00 0.00 O ATOM 5 H1 GLY A 1 7.748 3.460 2.430 1.00 0.00 H ATOM 6 H2 GLY A 1 7.430 4.724 3.510 1.00 0.00 H ATOM 7 H3 GLY A 1 7.698 3.159 4.098 1.00 0.00 H ATOM 8 HA2 GLY A 1 9.563 5.157 3.787 1.00 0.00 H ATOM 9 HA3 GLY A 1 9.875 3.470 4.181 1.00 0.00 H ATOM 10 N SER A 2 11.260 3.290 2.133 1.00 0.00 N ATOM 11 CA SER A 2 12.014 3.036 0.914 1.00 0.00 C ATOM 12 C SER A 2 12.907 1.810 1.079 1.00 0.00 C ATOM 13 O SER A 2 13.899 1.838 1.811 1.00 0.00 O ATOM 14 CB SER A 2 12.856 4.262 0.544 1.00 0.00 C ATOM 15 OG SER A 2 12.031 5.343 0.128 1.00 0.00 O ATOM 16 H SER A 2 11.612 2.953 2.987 1.00 0.00 H ATOM 17 HA SER A 2 11.305 2.844 0.123 1.00 0.00 H ATOM 18 HB2 SER A 2 13.430 4.573 1.402 1.00 0.00 H ATOM 19 HB3 SER A 2 13.525 4.005 -0.265 1.00 0.00 H ATOM 20 HG SER A 2 11.129 5.198 0.449 1.00 0.00 H ATOM 21 N THR A 3 12.522 0.723 0.434 1.00 0.00 N ATOM 22 CA THR A 3 13.267 -0.521 0.515 1.00 0.00 C ATOM 23 C THR A 3 13.890 -0.854 -0.824 1.00 0.00 C ATOM 24 O THR A 3 15.061 -1.221 -0.924 1.00 0.00 O ATOM 25 CB THR A 3 12.359 -1.681 0.969 1.00 0.00 C ATOM 26 OG1 THR A 3 11.216 -1.162 1.665 1.00 0.00 O ATOM 27 CG2 THR A 3 13.112 -2.646 1.869 1.00 0.00 C ATOM 28 H THR A 3 11.699 0.753 -0.111 1.00 0.00 H ATOM 29 HA THR A 3 14.041 -0.394 1.227 1.00 0.00 H ATOM 30 HB THR A 3 12.024 -2.218 0.094 1.00 0.00 H ATOM 31 HG1 THR A 3 10.469 -1.088 1.046 1.00 0.00 H ATOM 32 HG21 THR A 3 13.605 -2.096 2.656 1.00 0.00 H ATOM 33 HG22 THR A 3 13.850 -3.181 1.287 1.00 0.00 H ATOM 34 HG23 THR A 3 12.418 -3.350 2.304 1.00 0.00 H ATOM 35 N ARG A 4 13.111 -0.619 -1.845 1.00 0.00 N ATOM 36 CA ARG A 4 13.533 -0.786 -3.229 1.00 0.00 C ATOM 37 C ARG A 4 12.754 0.184 -4.103 1.00 0.00 C ATOM 38 O ARG A 4 11.997 -0.228 -4.985 1.00 0.00 O ATOM 39 CB ARG A 4 13.294 -2.222 -3.706 1.00 0.00 C ATOM 40 CG ARG A 4 14.427 -3.180 -3.384 1.00 0.00 C ATOM 41 CD ARG A 4 14.290 -4.483 -4.158 1.00 0.00 C ATOM 42 NE ARG A 4 13.236 -5.342 -3.615 1.00 0.00 N ATOM 43 CZ ARG A 4 13.426 -6.608 -3.230 1.00 0.00 C ATOM 44 NH1 ARG A 4 14.609 -7.188 -3.391 1.00 0.00 N ATOM 45 NH2 ARG A 4 12.424 -7.301 -2.700 1.00 0.00 N ATOM 46 H ARG A 4 12.223 -0.254 -1.656 1.00 0.00 H ATOM 47 HA ARG A 4 14.586 -0.554 -3.293 1.00 0.00 H ATOM 48 HB2 ARG A 4 12.395 -2.598 -3.240 1.00 0.00 H ATOM 49 HB3 ARG A 4 13.154 -2.211 -4.778 1.00 0.00 H ATOM 50 HG2 ARG A 4 15.365 -2.711 -3.645 1.00 0.00 H ATOM 51 HG3 ARG A 4 14.411 -3.393 -2.325 1.00 0.00 H ATOM 52 HD2 ARG A 4 14.056 -4.251 -5.186 1.00 0.00 H ATOM 53 HD3 ARG A 4 15.231 -5.011 -4.115 1.00 0.00 H ATOM 54 HE ARG A 4 12.335 -4.945 -3.522 1.00 0.00 H ATOM 55 HH11 ARG A 4 15.372 -6.679 -3.810 1.00 0.00 H ATOM 56 HH12 ARG A 4 14.754 -8.140 -3.088 1.00 0.00 H ATOM 57 HH21 ARG A 4 11.522 -6.874 -2.582 1.00 0.00 H ATOM 58 HH22 ARG A 4 12.562 -8.259 -2.414 1.00 0.00 H ATOM 59 N GLY A 5 12.809 1.456 -3.737 1.00 0.00 N ATOM 60 CA GLY A 5 11.991 2.452 -4.397 1.00 0.00 C ATOM 61 C GLY A 5 10.579 2.446 -3.859 1.00 0.00 C ATOM 62 O GLY A 5 10.205 3.309 -3.057 1.00 0.00 O ATOM 63 H GLY A 5 13.330 1.705 -2.939 1.00 0.00 H ATOM 64 HA2 GLY A 5 12.427 3.429 -4.240 1.00 0.00 H ATOM 65 HA3 GLY A 5 11.966 2.242 -5.456 1.00 0.00 H ATOM 66 N SER A 6 9.818 1.439 -4.253 1.00 0.00 N ATOM 67 CA SER A 6 8.462 1.269 -3.772 1.00 0.00 C ATOM 68 C SER A 6 8.092 -0.209 -3.720 1.00 0.00 C ATOM 69 O SER A 6 6.918 -0.565 -3.642 1.00 0.00 O ATOM 70 CB SER A 6 7.496 2.010 -4.684 1.00 0.00 C ATOM 71 OG SER A 6 8.122 2.385 -5.903 1.00 0.00 O ATOM 72 H SER A 6 10.184 0.780 -4.877 1.00 0.00 H ATOM 73 HA SER A 6 8.405 1.685 -2.778 1.00 0.00 H ATOM 74 HB2 SER A 6 6.659 1.370 -4.907 1.00 0.00 H ATOM 75 HB3 SER A 6 7.151 2.897 -4.183 1.00 0.00 H ATOM 76 HG SER A 6 8.422 3.307 -5.840 1.00 0.00 H ATOM 77 N THR A 7 9.087 -1.061 -3.887 1.00 0.00 N ATOM 78 CA THR A 7 8.848 -2.495 -3.979 1.00 0.00 C ATOM 79 C THR A 7 9.854 -3.290 -3.162 1.00 0.00 C ATOM 80 O THR A 7 10.758 -3.928 -3.704 1.00 0.00 O ATOM 81 CB THR A 7 8.897 -2.946 -5.453 1.00 0.00 C ATOM 82 OG1 THR A 7 9.874 -2.171 -6.163 1.00 0.00 O ATOM 83 CG2 THR A 7 7.547 -2.772 -6.125 1.00 0.00 C ATOM 84 H THR A 7 9.991 -0.715 -4.023 1.00 0.00 H ATOM 85 HA THR A 7 7.862 -2.698 -3.585 1.00 0.00 H ATOM 86 HB THR A 7 9.172 -3.990 -5.490 1.00 0.00 H ATOM 87 HG1 THR A 7 10.710 -2.665 -6.197 1.00 0.00 H ATOM 88 HG21 THR A 7 7.482 -3.431 -6.978 1.00 0.00 H ATOM 89 HG22 THR A 7 7.440 -1.749 -6.452 1.00 0.00 H ATOM 90 HG23 THR A 7 6.762 -3.011 -5.424 1.00 0.00 H ATOM 91 N GLY A 8 9.691 -3.255 -1.853 1.00 0.00 N ATOM 92 CA GLY A 8 10.597 -3.962 -0.986 1.00 0.00 C ATOM 93 C GLY A 8 10.073 -5.316 -0.551 1.00 0.00 C ATOM 94 O GLY A 8 10.252 -6.317 -1.250 1.00 0.00 O ATOM 95 H GLY A 8 8.972 -2.706 -1.467 1.00 0.00 H ATOM 96 HA2 GLY A 8 11.535 -4.103 -1.506 1.00 0.00 H ATOM 97 HA3 GLY A 8 10.776 -3.361 -0.106 1.00 0.00 H ATOM 98 N ILE A 9 9.486 -5.349 0.633 1.00 0.00 N ATOM 99 CA ILE A 9 9.026 -6.594 1.249 1.00 0.00 C ATOM 100 C ILE A 9 7.696 -7.069 0.662 1.00 0.00 C ATOM 101 O ILE A 9 6.903 -6.252 0.192 1.00 0.00 O ATOM 102 CB ILE A 9 8.874 -6.411 2.780 1.00 0.00 C ATOM 103 CG1 ILE A 9 9.944 -5.461 3.319 1.00 0.00 C ATOM 104 CG2 ILE A 9 8.956 -7.747 3.503 1.00 0.00 C ATOM 105 CD1 ILE A 9 9.629 -4.921 4.696 1.00 0.00 C ATOM 106 H ILE A 9 9.343 -4.500 1.108 1.00 0.00 H ATOM 107 HA ILE A 9 9.777 -7.350 1.074 1.00 0.00 H ATOM 108 HB ILE A 9 7.901 -5.985 2.968 1.00 0.00 H ATOM 109 HG12 ILE A 9 10.887 -5.985 3.376 1.00 0.00 H ATOM 110 HG13 ILE A 9 10.044 -4.621 2.646 1.00 0.00 H ATOM 111 HG21 ILE A 9 9.090 -8.539 2.781 1.00 0.00 H ATOM 112 HG22 ILE A 9 9.795 -7.737 4.186 1.00 0.00 H ATOM 113 HG23 ILE A 9 8.045 -7.915 4.057 1.00 0.00 H ATOM 114 HD11 ILE A 9 9.945 -3.891 4.761 1.00 0.00 H ATOM 115 HD12 ILE A 9 8.565 -4.984 4.871 1.00 0.00 H ATOM 116 HD13 ILE A 9 10.151 -5.506 5.439 1.00 0.00 H ATOM 117 N LYS A 10 7.398 -8.363 0.866 1.00 0.00 N ATOM 118 CA LYS A 10 6.112 -8.974 0.497 1.00 0.00 C ATOM 119 C LYS A 10 5.807 -8.860 -1.001 1.00 0.00 C ATOM 120 O LYS A 10 6.224 -7.919 -1.671 1.00 0.00 O ATOM 121 CB LYS A 10 4.975 -8.381 1.331 1.00 0.00 C ATOM 122 CG LYS A 10 4.481 -9.332 2.409 1.00 0.00 C ATOM 123 CD LYS A 10 4.531 -8.700 3.790 1.00 0.00 C ATOM 124 CE LYS A 10 4.188 -9.710 4.872 1.00 0.00 C ATOM 125 NZ LYS A 10 4.062 -9.075 6.210 1.00 0.00 N ATOM 126 H LYS A 10 8.040 -8.914 1.365 1.00 0.00 H ATOM 127 HA LYS A 10 6.182 -10.025 0.738 1.00 0.00 H ATOM 128 HB2 LYS A 10 5.320 -7.474 1.807 1.00 0.00 H ATOM 129 HB3 LYS A 10 4.145 -8.148 0.679 1.00 0.00 H ATOM 130 HG2 LYS A 10 3.460 -9.606 2.189 1.00 0.00 H ATOM 131 HG3 LYS A 10 5.100 -10.216 2.405 1.00 0.00 H ATOM 132 HD2 LYS A 10 5.529 -8.325 3.967 1.00 0.00 H ATOM 133 HD3 LYS A 10 3.823 -7.885 3.831 1.00 0.00 H ATOM 134 HE2 LYS A 10 3.252 -10.186 4.619 1.00 0.00 H ATOM 135 HE3 LYS A 10 4.971 -10.454 4.910 1.00 0.00 H ATOM 136 HZ1 LYS A 10 4.223 -8.044 6.140 1.00 0.00 H ATOM 137 HZ2 LYS A 10 4.762 -9.479 6.868 1.00 0.00 H ATOM 138 HZ3 LYS A 10 3.107 -9.240 6.599 1.00 0.00 H ATOM 139 N PRO A 11 5.130 -9.865 -1.571 1.00 0.00 N ATOM 140 CA PRO A 11 4.802 -9.876 -2.998 1.00 0.00 C ATOM 141 C PRO A 11 3.823 -8.765 -3.365 1.00 0.00 C ATOM 142 O PRO A 11 3.718 -8.369 -4.527 1.00 0.00 O ATOM 143 CB PRO A 11 4.158 -11.247 -3.214 1.00 0.00 C ATOM 144 CG PRO A 11 3.681 -11.662 -1.866 1.00 0.00 C ATOM 145 CD PRO A 11 4.667 -11.087 -0.891 1.00 0.00 C ATOM 146 HA PRO A 11 5.689 -9.792 -3.609 1.00 0.00 H ATOM 147 HB2 PRO A 11 3.338 -11.156 -3.912 1.00 0.00 H ATOM 148 HB3 PRO A 11 4.893 -11.938 -3.602 1.00 0.00 H ATOM 149 HG2 PRO A 11 2.697 -11.257 -1.687 1.00 0.00 H ATOM 150 HG3 PRO A 11 3.667 -12.739 -1.794 1.00 0.00 H ATOM 151 HD2 PRO A 11 4.182 -10.848 0.044 1.00 0.00 H ATOM 152 HD3 PRO A 11 5.486 -11.773 -0.730 1.00 0.00 H ATOM 153 N PHE A 12 3.111 -8.264 -2.362 1.00 0.00 N ATOM 154 CA PHE A 12 2.130 -7.213 -2.562 1.00 0.00 C ATOM 155 C PHE A 12 2.445 -6.008 -1.688 1.00 0.00 C ATOM 156 O PHE A 12 1.885 -5.841 -0.611 1.00 0.00 O ATOM 157 CB PHE A 12 0.728 -7.731 -2.248 1.00 0.00 C ATOM 158 CG PHE A 12 0.335 -8.921 -3.075 1.00 0.00 C ATOM 159 CD1 PHE A 12 0.287 -8.836 -4.457 1.00 0.00 C ATOM 160 CD2 PHE A 12 0.019 -10.125 -2.473 1.00 0.00 C ATOM 161 CE1 PHE A 12 -0.068 -9.929 -5.222 1.00 0.00 C ATOM 162 CE2 PHE A 12 -0.336 -11.222 -3.232 1.00 0.00 C ATOM 163 CZ PHE A 12 -0.380 -11.126 -4.608 1.00 0.00 C ATOM 164 H PHE A 12 3.246 -8.620 -1.458 1.00 0.00 H ATOM 165 HA PHE A 12 2.170 -6.913 -3.598 1.00 0.00 H ATOM 166 HB2 PHE A 12 0.686 -8.016 -1.205 1.00 0.00 H ATOM 167 HB3 PHE A 12 0.010 -6.945 -2.431 1.00 0.00 H ATOM 168 HD1 PHE A 12 0.531 -7.899 -4.938 1.00 0.00 H ATOM 169 HD2 PHE A 12 0.052 -10.205 -1.396 1.00 0.00 H ATOM 170 HE1 PHE A 12 -0.100 -9.849 -6.298 1.00 0.00 H ATOM 171 HE2 PHE A 12 -0.582 -12.156 -2.748 1.00 0.00 H ATOM 172 HZ PHE A 12 -0.657 -11.983 -5.203 1.00 0.00 H ATOM 173 N GLN A 13 3.365 -5.186 -2.145 1.00 0.00 N ATOM 174 CA GLN A 13 3.754 -3.992 -1.428 1.00 0.00 C ATOM 175 C GLN A 13 3.127 -2.762 -2.077 1.00 0.00 C ATOM 176 O GLN A 13 2.765 -2.798 -3.254 1.00 0.00 O ATOM 177 CB GLN A 13 5.266 -3.896 -1.446 1.00 0.00 C ATOM 178 CG GLN A 13 5.814 -3.480 -2.790 1.00 0.00 C ATOM 179 CD GLN A 13 6.109 -4.667 -3.688 1.00 0.00 C ATOM 180 OE1 GLN A 13 5.485 -4.840 -4.738 1.00 0.00 O ATOM 181 NE2 GLN A 13 7.046 -5.504 -3.276 1.00 0.00 N ATOM 182 H GLN A 13 3.815 -5.390 -2.986 1.00 0.00 H ATOM 183 HA GLN A 13 3.413 -4.073 -0.411 1.00 0.00 H ATOM 184 HB2 GLN A 13 5.589 -3.184 -0.703 1.00 0.00 H ATOM 185 HB3 GLN A 13 5.669 -4.868 -1.209 1.00 0.00 H ATOM 186 HG2 GLN A 13 5.085 -2.851 -3.278 1.00 0.00 H ATOM 187 HG3 GLN A 13 6.719 -2.923 -2.630 1.00 0.00 H ATOM 188 HE21 GLN A 13 7.489 -5.321 -2.422 1.00 0.00 H ATOM 189 HE22 GLN A 13 7.262 -6.280 -3.846 1.00 0.00 H ATOM 190 N CYS A 14 3.033 -1.669 -1.331 1.00 0.00 N ATOM 191 CA CYS A 14 2.493 -0.436 -1.877 1.00 0.00 C ATOM 192 C CYS A 14 3.508 0.221 -2.797 1.00 0.00 C ATOM 193 O CYS A 14 4.583 0.612 -2.352 1.00 0.00 O ATOM 194 CB CYS A 14 2.093 0.552 -0.773 1.00 0.00 C ATOM 195 SG CYS A 14 1.503 2.144 -1.444 1.00 0.00 S ATOM 196 H CYS A 14 3.384 -1.681 -0.422 1.00 0.00 H ATOM 197 HA CYS A 14 1.614 -0.687 -2.452 1.00 0.00 H ATOM 198 HB2 CYS A 14 1.303 0.119 -0.177 1.00 0.00 H ATOM 199 HB3 CYS A 14 2.948 0.751 -0.144 1.00 0.00 H ATOM 200 N PRO A 15 3.147 0.432 -4.069 1.00 0.00 N ATOM 201 CA PRO A 15 4.010 1.113 -5.033 1.00 0.00 C ATOM 202 C PRO A 15 4.048 2.622 -4.806 1.00 0.00 C ATOM 203 O PRO A 15 4.662 3.365 -5.575 1.00 0.00 O ATOM 204 CB PRO A 15 3.357 0.786 -6.375 1.00 0.00 C ATOM 205 CG PRO A 15 1.913 0.611 -6.060 1.00 0.00 C ATOM 206 CD PRO A 15 1.845 0.061 -4.657 1.00 0.00 C ATOM 207 HA PRO A 15 5.015 0.719 -5.011 1.00 0.00 H ATOM 208 HB2 PRO A 15 3.516 1.603 -7.063 1.00 0.00 H ATOM 209 HB3 PRO A 15 3.786 -0.120 -6.776 1.00 0.00 H ATOM 210 HG2 PRO A 15 1.409 1.565 -6.110 1.00 0.00 H ATOM 211 HG3 PRO A 15 1.466 -0.084 -6.755 1.00 0.00 H ATOM 212 HD2 PRO A 15 1.034 0.519 -4.112 1.00 0.00 H ATOM 213 HD3 PRO A 15 1.726 -1.012 -4.679 1.00 0.00 H ATOM 214 N ASP A 16 3.377 3.075 -3.752 1.00 0.00 N ATOM 215 CA ASP A 16 3.324 4.488 -3.428 1.00 0.00 C ATOM 216 C ASP A 16 4.146 4.787 -2.179 1.00 0.00 C ATOM 217 O ASP A 16 4.619 5.910 -1.991 1.00 0.00 O ATOM 218 CB ASP A 16 1.876 4.916 -3.204 1.00 0.00 C ATOM 219 CG ASP A 16 1.315 5.720 -4.357 1.00 0.00 C ATOM 220 OD1 ASP A 16 1.829 6.826 -4.622 1.00 0.00 O ATOM 221 OD2 ASP A 16 0.354 5.245 -5.001 1.00 0.00 O ATOM 222 H ASP A 16 2.892 2.438 -3.180 1.00 0.00 H ATOM 223 HA ASP A 16 3.732 5.039 -4.262 1.00 0.00 H ATOM 224 HB2 ASP A 16 1.266 4.035 -3.078 1.00 0.00 H ATOM 225 HB3 ASP A 16 1.822 5.514 -2.309 1.00 0.00 H ATOM 226 N CYS A 17 4.242 3.801 -1.292 1.00 0.00 N ATOM 227 CA CYS A 17 4.929 3.977 -0.017 1.00 0.00 C ATOM 228 C CYS A 17 6.143 3.070 0.116 1.00 0.00 C ATOM 229 O CYS A 17 7.004 3.329 0.953 1.00 0.00 O ATOM 230 CB CYS A 17 3.986 3.685 1.146 1.00 0.00 C ATOM 231 SG CYS A 17 2.511 4.734 1.198 1.00 0.00 S ATOM 232 H CYS A 17 3.779 2.954 -1.472 1.00 0.00 H ATOM 233 HA CYS A 17 5.251 5.004 0.044 1.00 0.00 H ATOM 234 HB2 CYS A 17 3.656 2.661 1.080 1.00 0.00 H ATOM 235 HB3 CYS A 17 4.520 3.825 2.075 1.00 0.00 H ATOM 236 N ASP A 18 6.042 1.889 -0.489 1.00 0.00 N ATOM 237 CA ASP A 18 6.975 0.786 -0.245 1.00 0.00 C ATOM 238 C ASP A 18 6.588 0.087 1.056 1.00 0.00 C ATOM 239 O ASP A 18 7.422 -0.154 1.930 1.00 0.00 O ATOM 240 CB ASP A 18 8.441 1.253 -0.203 1.00 0.00 C ATOM 241 CG ASP A 18 9.426 0.149 -0.544 1.00 0.00 C ATOM 242 OD1 ASP A 18 9.201 -1.007 -0.138 1.00 0.00 O ATOM 243 OD2 ASP A 18 10.449 0.440 -1.198 1.00 0.00 O ATOM 244 H ASP A 18 5.226 1.698 -1.000 1.00 0.00 H ATOM 245 HA ASP A 18 6.857 0.080 -1.055 1.00 0.00 H ATOM 246 HB2 ASP A 18 8.574 2.058 -0.911 1.00 0.00 H ATOM 247 HB3 ASP A 18 8.665 1.615 0.790 1.00 0.00 H ATOM 248 N ARG A 19 5.303 -0.241 1.162 1.00 0.00 N ATOM 249 CA ARG A 19 4.777 -0.966 2.315 1.00 0.00 C ATOM 250 C ARG A 19 5.000 -2.463 2.116 1.00 0.00 C ATOM 251 O ARG A 19 5.855 -2.860 1.329 1.00 0.00 O ATOM 252 CB ARG A 19 3.279 -0.688 2.497 1.00 0.00 C ATOM 253 CG ARG A 19 2.933 0.783 2.661 1.00 0.00 C ATOM 254 CD ARG A 19 2.342 1.074 4.031 1.00 0.00 C ATOM 255 NE ARG A 19 0.918 0.729 4.118 1.00 0.00 N ATOM 256 CZ ARG A 19 0.311 0.386 5.261 1.00 0.00 C ATOM 257 NH1 ARG A 19 1.000 0.347 6.393 1.00 0.00 N ATOM 258 NH2 ARG A 19 -0.982 0.090 5.271 1.00 0.00 N ATOM 259 H ARG A 19 4.704 -0.031 0.418 1.00 0.00 H ATOM 260 HA ARG A 19 5.310 -0.640 3.193 1.00 0.00 H ATOM 261 HB2 ARG A 19 2.751 -1.060 1.632 1.00 0.00 H ATOM 262 HB3 ARG A 19 2.933 -1.216 3.373 1.00 0.00 H ATOM 263 HG2 ARG A 19 3.832 1.367 2.535 1.00 0.00 H ATOM 264 HG3 ARG A 19 2.214 1.057 1.903 1.00 0.00 H ATOM 265 HD2 ARG A 19 2.883 0.501 4.770 1.00 0.00 H ATOM 266 HD3 ARG A 19 2.459 2.128 4.241 1.00 0.00 H ATOM 267 HE ARG A 19 0.381 0.762 3.282 1.00 0.00 H ATOM 268 HH11 ARG A 19 1.981 0.576 6.403 1.00 0.00 H ATOM 269 HH12 ARG A 19 0.540 0.095 7.257 1.00 0.00 H ATOM 270 HH21 ARG A 19 -1.510 0.119 4.425 1.00 0.00 H ATOM 271 HH22 ARG A 19 -1.442 -0.158 6.132 1.00 0.00 H ATOM 272 N SER A 20 4.181 -3.290 2.752 1.00 0.00 N ATOM 273 CA SER A 20 4.257 -4.728 2.532 1.00 0.00 C ATOM 274 C SER A 20 2.997 -5.434 3.019 1.00 0.00 C ATOM 275 O SER A 20 2.611 -5.319 4.185 1.00 0.00 O ATOM 276 CB SER A 20 5.485 -5.319 3.220 1.00 0.00 C ATOM 277 OG SER A 20 5.842 -4.576 4.374 1.00 0.00 O ATOM 278 H SER A 20 3.481 -2.928 3.342 1.00 0.00 H ATOM 279 HA SER A 20 4.344 -4.887 1.469 1.00 0.00 H ATOM 280 HB2 SER A 20 5.267 -6.334 3.513 1.00 0.00 H ATOM 281 HB3 SER A 20 6.316 -5.314 2.530 1.00 0.00 H ATOM 282 HG SER A 20 6.212 -3.729 4.108 1.00 0.00 H ATOM 283 N PHE A 21 2.353 -6.147 2.108 1.00 0.00 N ATOM 284 CA PHE A 21 1.147 -6.894 2.421 1.00 0.00 C ATOM 285 C PHE A 21 1.254 -8.289 1.829 1.00 0.00 C ATOM 286 O PHE A 21 1.699 -8.455 0.694 1.00 0.00 O ATOM 287 CB PHE A 21 -0.093 -6.194 1.856 1.00 0.00 C ATOM 288 CG PHE A 21 -0.158 -4.724 2.161 1.00 0.00 C ATOM 289 CD1 PHE A 21 0.556 -3.813 1.400 1.00 0.00 C ATOM 290 CD2 PHE A 21 -0.933 -4.255 3.208 1.00 0.00 C ATOM 291 CE1 PHE A 21 0.502 -2.466 1.680 1.00 0.00 C ATOM 292 CE2 PHE A 21 -0.990 -2.906 3.492 1.00 0.00 C ATOM 293 CZ PHE A 21 -0.273 -2.012 2.724 1.00 0.00 C ATOM 294 H PHE A 21 2.698 -6.175 1.186 1.00 0.00 H ATOM 295 HA PHE A 21 1.064 -6.967 3.495 1.00 0.00 H ATOM 296 HB2 PHE A 21 -0.101 -6.309 0.783 1.00 0.00 H ATOM 297 HB3 PHE A 21 -0.977 -6.661 2.268 1.00 0.00 H ATOM 298 HD1 PHE A 21 1.169 -4.171 0.582 1.00 0.00 H ATOM 299 HD2 PHE A 21 -1.497 -4.955 3.810 1.00 0.00 H ATOM 300 HE1 PHE A 21 1.063 -1.765 1.079 1.00 0.00 H ATOM 301 HE2 PHE A 21 -1.598 -2.550 4.312 1.00 0.00 H ATOM 302 HZ PHE A 21 -0.315 -0.956 2.946 1.00 0.00 H ATOM 303 N SER A 22 0.869 -9.286 2.600 1.00 0.00 N ATOM 304 CA SER A 22 0.912 -10.657 2.132 1.00 0.00 C ATOM 305 C SER A 22 -0.300 -10.938 1.246 1.00 0.00 C ATOM 306 O SER A 22 -0.323 -11.901 0.477 1.00 0.00 O ATOM 307 CB SER A 22 0.927 -11.605 3.329 1.00 0.00 C ATOM 308 OG SER A 22 0.838 -10.876 4.545 1.00 0.00 O ATOM 309 H SER A 22 0.539 -9.102 3.508 1.00 0.00 H ATOM 310 HA SER A 22 1.822 -10.789 1.556 1.00 0.00 H ATOM 311 HB2 SER A 22 0.086 -12.280 3.264 1.00 0.00 H ATOM 312 HB3 SER A 22 1.845 -12.171 3.328 1.00 0.00 H ATOM 313 HG SER A 22 0.355 -11.401 5.200 1.00 0.00 H ATOM 314 N ARG A 23 -1.306 -10.078 1.369 1.00 0.00 N ATOM 315 CA ARG A 23 -2.532 -10.193 0.594 1.00 0.00 C ATOM 316 C ARG A 23 -2.734 -8.974 -0.272 1.00 0.00 C ATOM 317 O ARG A 23 -2.724 -7.837 0.203 1.00 0.00 O ATOM 318 CB ARG A 23 -3.740 -10.371 1.515 1.00 0.00 C ATOM 319 CG ARG A 23 -3.515 -11.364 2.643 1.00 0.00 C ATOM 320 CD ARG A 23 -4.594 -11.259 3.709 1.00 0.00 C ATOM 321 NE ARG A 23 -5.809 -10.611 3.211 1.00 0.00 N ATOM 322 CZ ARG A 23 -6.956 -11.249 2.988 1.00 0.00 C ATOM 323 NH1 ARG A 23 -7.055 -12.552 3.214 1.00 0.00 N ATOM 324 NH2 ARG A 23 -8.008 -10.579 2.540 1.00 0.00 N ATOM 325 H ARG A 23 -1.215 -9.333 2.003 1.00 0.00 H ATOM 326 HA ARG A 23 -2.453 -11.049 -0.061 1.00 0.00 H ATOM 327 HB2 ARG A 23 -3.988 -9.415 1.953 1.00 0.00 H ATOM 328 HB3 ARG A 23 -4.578 -10.712 0.925 1.00 0.00 H ATOM 329 HG2 ARG A 23 -3.523 -12.364 2.237 1.00 0.00 H ATOM 330 HG3 ARG A 23 -2.552 -11.165 3.097 1.00 0.00 H ATOM 331 HD2 ARG A 23 -4.843 -12.254 4.048 1.00 0.00 H ATOM 332 HD3 ARG A 23 -4.207 -10.685 4.538 1.00 0.00 H ATOM 333 HE ARG A 23 -5.765 -9.650 3.036 1.00 0.00 H ATOM 334 HH11 ARG A 23 -6.262 -13.070 3.555 1.00 0.00 H ATOM 335 HH12 ARG A 23 -7.930 -13.029 3.052 1.00 0.00 H ATOM 336 HH21 ARG A 23 -7.947 -9.582 2.371 1.00 0.00 H ATOM 337 HH22 ARG A 23 -8.874 -11.058 2.352 1.00 0.00 H ATOM 338 N SER A 24 -2.977 -9.241 -1.538 1.00 0.00 N ATOM 339 CA SER A 24 -3.245 -8.212 -2.521 1.00 0.00 C ATOM 340 C SER A 24 -4.466 -7.380 -2.128 1.00 0.00 C ATOM 341 O SER A 24 -4.551 -6.187 -2.428 1.00 0.00 O ATOM 342 CB SER A 24 -3.469 -8.892 -3.861 1.00 0.00 C ATOM 343 OG SER A 24 -3.771 -10.271 -3.683 1.00 0.00 O ATOM 344 H SER A 24 -2.992 -10.183 -1.831 1.00 0.00 H ATOM 345 HA SER A 24 -2.380 -7.569 -2.587 1.00 0.00 H ATOM 346 HB2 SER A 24 -4.289 -8.420 -4.367 1.00 0.00 H ATOM 347 HB3 SER A 24 -2.574 -8.813 -4.455 1.00 0.00 H ATOM 348 HG SER A 24 -4.061 -10.643 -4.531 1.00 0.00 H ATOM 349 N ASP A 25 -5.383 -8.019 -1.417 1.00 0.00 N ATOM 350 CA ASP A 25 -6.590 -7.363 -0.932 1.00 0.00 C ATOM 351 C ASP A 25 -6.245 -6.260 0.059 1.00 0.00 C ATOM 352 O ASP A 25 -6.738 -5.135 -0.043 1.00 0.00 O ATOM 353 CB ASP A 25 -7.495 -8.396 -0.265 1.00 0.00 C ATOM 354 CG ASP A 25 -8.371 -7.809 0.822 1.00 0.00 C ATOM 355 OD1 ASP A 25 -9.398 -7.184 0.493 1.00 0.00 O ATOM 356 OD2 ASP A 25 -8.035 -7.980 2.015 1.00 0.00 O ATOM 357 H ASP A 25 -5.239 -8.968 -1.200 1.00 0.00 H ATOM 358 HA ASP A 25 -7.102 -6.931 -1.778 1.00 0.00 H ATOM 359 HB2 ASP A 25 -8.129 -8.837 -1.012 1.00 0.00 H ATOM 360 HB3 ASP A 25 -6.880 -9.170 0.174 1.00 0.00 H ATOM 361 N HIS A 26 -5.379 -6.596 1.003 1.00 0.00 N ATOM 362 CA HIS A 26 -4.950 -5.647 2.028 1.00 0.00 C ATOM 363 C HIS A 26 -4.179 -4.491 1.405 1.00 0.00 C ATOM 364 O HIS A 26 -4.306 -3.349 1.842 1.00 0.00 O ATOM 365 CB HIS A 26 -4.100 -6.344 3.091 1.00 0.00 C ATOM 366 CG HIS A 26 -4.879 -6.751 4.307 1.00 0.00 C ATOM 367 ND1 HIS A 26 -4.347 -6.750 5.576 1.00 0.00 N ATOM 368 CD2 HIS A 26 -6.154 -7.182 4.437 1.00 0.00 C ATOM 369 CE1 HIS A 26 -5.261 -7.161 6.435 1.00 0.00 C ATOM 370 NE2 HIS A 26 -6.368 -7.430 5.768 1.00 0.00 N ATOM 371 H HIS A 26 -5.016 -7.506 1.003 1.00 0.00 H ATOM 372 HA HIS A 26 -5.839 -5.253 2.499 1.00 0.00 H ATOM 373 HB2 HIS A 26 -3.662 -7.233 2.663 1.00 0.00 H ATOM 374 HB3 HIS A 26 -3.312 -5.677 3.408 1.00 0.00 H ATOM 375 HD1 HIS A 26 -3.422 -6.493 5.815 1.00 0.00 H ATOM 376 HD2 HIS A 26 -6.868 -7.314 3.637 1.00 0.00 H ATOM 377 HE1 HIS A 26 -5.127 -7.255 7.503 1.00 0.00 H ATOM 378 HE2 HIS A 26 -7.250 -7.594 6.182 1.00 0.00 H ATOM 379 N LEU A 27 -3.470 -4.780 0.312 1.00 0.00 N ATOM 380 CA LEU A 27 -2.795 -3.745 -0.465 1.00 0.00 C ATOM 381 C LEU A 27 -3.800 -2.679 -0.886 1.00 0.00 C ATOM 382 O LEU A 27 -3.667 -1.505 -0.532 1.00 0.00 O ATOM 383 CB LEU A 27 -2.161 -4.349 -1.726 1.00 0.00 C ATOM 384 CG LEU A 27 -1.192 -3.440 -2.500 1.00 0.00 C ATOM 385 CD1 LEU A 27 -0.678 -2.294 -1.638 1.00 0.00 C ATOM 386 CD2 LEU A 27 -0.038 -4.243 -3.064 1.00 0.00 C ATOM 387 H LEU A 27 -3.470 -5.702 -0.021 1.00 0.00 H ATOM 388 HA LEU A 27 -2.028 -3.298 0.150 1.00 0.00 H ATOM 389 HB2 LEU A 27 -1.624 -5.240 -1.436 1.00 0.00 H ATOM 390 HB3 LEU A 27 -2.959 -4.636 -2.396 1.00 0.00 H ATOM 391 HG LEU A 27 -1.725 -3.005 -3.335 1.00 0.00 H ATOM 392 HD11 LEU A 27 -1.495 -1.878 -1.064 1.00 0.00 H ATOM 393 HD12 LEU A 27 0.083 -2.664 -0.964 1.00 0.00 H ATOM 394 HD13 LEU A 27 -0.256 -1.525 -2.269 1.00 0.00 H ATOM 395 HD21 LEU A 27 -0.417 -5.132 -3.546 1.00 0.00 H ATOM 396 HD22 LEU A 27 0.497 -3.641 -3.785 1.00 0.00 H ATOM 397 HD23 LEU A 27 0.630 -4.523 -2.264 1.00 0.00 H ATOM 398 N ALA A 28 -4.803 -3.113 -1.645 1.00 0.00 N ATOM 399 CA ALA A 28 -5.843 -2.226 -2.145 1.00 0.00 C ATOM 400 C ALA A 28 -6.538 -1.480 -1.011 1.00 0.00 C ATOM 401 O ALA A 28 -6.891 -0.313 -1.160 1.00 0.00 O ATOM 402 CB ALA A 28 -6.853 -3.015 -2.964 1.00 0.00 C ATOM 403 H ALA A 28 -4.841 -4.067 -1.879 1.00 0.00 H ATOM 404 HA ALA A 28 -5.376 -1.504 -2.799 1.00 0.00 H ATOM 405 HB1 ALA A 28 -6.532 -3.052 -3.995 1.00 0.00 H ATOM 406 HB2 ALA A 28 -6.926 -4.020 -2.573 1.00 0.00 H ATOM 407 HB3 ALA A 28 -7.817 -2.534 -2.904 1.00 0.00 H ATOM 408 N LEU A 29 -6.714 -2.155 0.124 1.00 0.00 N ATOM 409 CA LEU A 29 -7.362 -1.554 1.287 1.00 0.00 C ATOM 410 C LEU A 29 -6.580 -0.347 1.790 1.00 0.00 C ATOM 411 O LEU A 29 -7.158 0.701 2.078 1.00 0.00 O ATOM 412 CB LEU A 29 -7.517 -2.581 2.404 1.00 0.00 C ATOM 413 CG LEU A 29 -8.552 -3.671 2.135 1.00 0.00 C ATOM 414 CD1 LEU A 29 -8.603 -4.652 3.294 1.00 0.00 C ATOM 415 CD2 LEU A 29 -9.920 -3.053 1.888 1.00 0.00 C ATOM 416 H LEU A 29 -6.402 -3.086 0.181 1.00 0.00 H ATOM 417 HA LEU A 29 -8.342 -1.226 0.985 1.00 0.00 H ATOM 418 HB2 LEU A 29 -6.559 -3.048 2.571 1.00 0.00 H ATOM 419 HB3 LEU A 29 -7.807 -2.056 3.301 1.00 0.00 H ATOM 420 HG LEU A 29 -8.266 -4.219 1.247 1.00 0.00 H ATOM 421 HD11 LEU A 29 -7.742 -5.305 3.251 1.00 0.00 H ATOM 422 HD12 LEU A 29 -8.595 -4.108 4.227 1.00 0.00 H ATOM 423 HD13 LEU A 29 -9.506 -5.241 3.228 1.00 0.00 H ATOM 424 HD21 LEU A 29 -10.618 -3.825 1.598 1.00 0.00 H ATOM 425 HD22 LEU A 29 -10.268 -2.575 2.792 1.00 0.00 H ATOM 426 HD23 LEU A 29 -9.845 -2.320 1.100 1.00 0.00 H ATOM 427 N HIS A 30 -5.261 -0.474 1.842 1.00 0.00 N ATOM 428 CA HIS A 30 -4.415 0.641 2.243 1.00 0.00 C ATOM 429 C HIS A 30 -4.375 1.687 1.134 1.00 0.00 C ATOM 430 O HIS A 30 -4.301 2.891 1.391 1.00 0.00 O ATOM 431 CB HIS A 30 -2.990 0.159 2.572 1.00 0.00 C ATOM 432 CG HIS A 30 -1.932 1.211 2.384 1.00 0.00 C ATOM 433 ND1 HIS A 30 -1.788 2.306 3.201 1.00 0.00 N ATOM 434 CD2 HIS A 30 -0.990 1.343 1.415 1.00 0.00 C ATOM 435 CE1 HIS A 30 -0.791 3.056 2.710 1.00 0.00 C ATOM 436 NE2 HIS A 30 -0.268 2.517 1.622 1.00 0.00 N ATOM 437 H HIS A 30 -4.848 -1.325 1.572 1.00 0.00 H ATOM 438 HA HIS A 30 -4.848 1.087 3.126 1.00 0.00 H ATOM 439 HB2 HIS A 30 -2.957 -0.162 3.602 1.00 0.00 H ATOM 440 HB3 HIS A 30 -2.741 -0.676 1.935 1.00 0.00 H ATOM 441 HD1 HIS A 30 -2.337 2.517 3.997 1.00 0.00 H ATOM 442 HD2 HIS A 30 -0.819 0.649 0.603 1.00 0.00 H ATOM 443 HE1 HIS A 30 -0.452 3.982 3.151 1.00 0.00 H ATOM 444 N ARG A 31 -4.384 1.218 -0.103 1.00 0.00 N ATOM 445 CA ARG A 31 -4.257 2.101 -1.250 1.00 0.00 C ATOM 446 C ARG A 31 -5.547 2.873 -1.500 1.00 0.00 C ATOM 447 O ARG A 31 -5.588 3.771 -2.342 1.00 0.00 O ATOM 448 CB ARG A 31 -3.860 1.313 -2.491 1.00 0.00 C ATOM 449 CG ARG A 31 -2.464 0.723 -2.395 1.00 0.00 C ATOM 450 CD ARG A 31 -1.844 0.509 -3.765 1.00 0.00 C ATOM 451 NE ARG A 31 -1.366 1.760 -4.349 1.00 0.00 N ATOM 452 CZ ARG A 31 -1.913 2.330 -5.422 1.00 0.00 C ATOM 453 NH1 ARG A 31 -2.970 1.778 -6.005 1.00 0.00 N ATOM 454 NH2 ARG A 31 -1.413 3.462 -5.899 1.00 0.00 N ATOM 455 H ARG A 31 -4.445 0.245 -0.249 1.00 0.00 H ATOM 456 HA ARG A 31 -3.466 2.805 -1.022 1.00 0.00 H ATOM 457 HB2 ARG A 31 -4.563 0.504 -2.635 1.00 0.00 H ATOM 458 HB3 ARG A 31 -3.896 1.972 -3.345 1.00 0.00 H ATOM 459 HG2 ARG A 31 -1.838 1.398 -1.830 1.00 0.00 H ATOM 460 HG3 ARG A 31 -2.523 -0.227 -1.884 1.00 0.00 H ATOM 461 HD2 ARG A 31 -1.010 -0.170 -3.666 1.00 0.00 H ATOM 462 HD3 ARG A 31 -2.585 0.076 -4.420 1.00 0.00 H ATOM 463 HE ARG A 31 -0.593 2.188 -3.919 1.00 0.00 H ATOM 464 HH11 ARG A 31 -3.367 0.929 -5.639 1.00 0.00 H ATOM 465 HH12 ARG A 31 -3.384 2.206 -6.820 1.00 0.00 H ATOM 466 HH21 ARG A 31 -0.620 3.901 -5.453 1.00 0.00 H ATOM 467 HH22 ARG A 31 -1.819 3.889 -6.720 1.00 0.00 H ATOM 468 N LYS A 32 -6.560 2.590 -0.688 1.00 0.00 N ATOM 469 CA LYS A 32 -7.812 3.330 -0.727 1.00 0.00 C ATOM 470 C LYS A 32 -7.567 4.784 -0.350 1.00 0.00 C ATOM 471 O LYS A 32 -8.286 5.684 -0.781 1.00 0.00 O ATOM 472 CB LYS A 32 -8.824 2.713 0.236 1.00 0.00 C ATOM 473 CG LYS A 32 -10.039 2.124 -0.454 1.00 0.00 C ATOM 474 CD LYS A 32 -9.715 0.796 -1.111 1.00 0.00 C ATOM 475 CE LYS A 32 -10.142 0.777 -2.568 1.00 0.00 C ATOM 476 NZ LYS A 32 -9.365 -0.211 -3.359 1.00 0.00 N ATOM 477 H LYS A 32 -6.441 1.899 -0.002 1.00 0.00 H ATOM 478 HA LYS A 32 -8.201 3.285 -1.731 1.00 0.00 H ATOM 479 HB2 LYS A 32 -8.338 1.928 0.796 1.00 0.00 H ATOM 480 HB3 LYS A 32 -9.160 3.477 0.922 1.00 0.00 H ATOM 481 HG2 LYS A 32 -10.819 1.971 0.278 1.00 0.00 H ATOM 482 HG3 LYS A 32 -10.383 2.815 -1.210 1.00 0.00 H ATOM 483 HD2 LYS A 32 -8.647 0.630 -1.057 1.00 0.00 H ATOM 484 HD3 LYS A 32 -10.231 0.008 -0.582 1.00 0.00 H ATOM 485 HE2 LYS A 32 -11.190 0.519 -2.619 1.00 0.00 H ATOM 486 HE3 LYS A 32 -9.993 1.760 -2.989 1.00 0.00 H ATOM 487 HZ1 LYS A 32 -9.241 -1.088 -2.809 1.00 0.00 H ATOM 488 HZ2 LYS A 32 -8.425 0.175 -3.597 1.00 0.00 H ATOM 489 HZ3 LYS A 32 -9.870 -0.438 -4.246 1.00 0.00 H ATOM 490 N ARG A 33 -6.514 5.004 0.425 1.00 0.00 N ATOM 491 CA ARG A 33 -6.133 6.344 0.847 1.00 0.00 C ATOM 492 C ARG A 33 -5.356 7.057 -0.251 1.00 0.00 C ATOM 493 O ARG A 33 -5.054 8.245 -0.141 1.00 0.00 O ATOM 494 CB ARG A 33 -5.285 6.275 2.118 1.00 0.00 C ATOM 495 CG ARG A 33 -6.017 5.698 3.314 1.00 0.00 C ATOM 496 CD ARG A 33 -5.546 6.336 4.609 1.00 0.00 C ATOM 497 NE ARG A 33 -6.097 7.677 4.796 1.00 0.00 N ATOM 498 CZ ARG A 33 -6.818 8.045 5.857 1.00 0.00 C ATOM 499 NH1 ARG A 33 -7.045 7.187 6.846 1.00 0.00 N ATOM 500 NH2 ARG A 33 -7.299 9.281 5.934 1.00 0.00 N ATOM 501 H ARG A 33 -5.971 4.241 0.715 1.00 0.00 H ATOM 502 HA ARG A 33 -7.035 6.897 1.052 1.00 0.00 H ATOM 503 HB2 ARG A 33 -4.419 5.660 1.924 1.00 0.00 H ATOM 504 HB3 ARG A 33 -4.957 7.272 2.371 1.00 0.00 H ATOM 505 HG2 ARG A 33 -7.075 5.878 3.198 1.00 0.00 H ATOM 506 HG3 ARG A 33 -5.832 4.635 3.359 1.00 0.00 H ATOM 507 HD2 ARG A 33 -5.857 5.713 5.435 1.00 0.00 H ATOM 508 HD3 ARG A 33 -4.468 6.398 4.594 1.00 0.00 H ATOM 509 HE ARG A 33 -5.923 8.338 4.083 1.00 0.00 H ATOM 510 HH11 ARG A 33 -6.670 6.250 6.804 1.00 0.00 H ATOM 511 HH12 ARG A 33 -7.595 7.467 7.647 1.00 0.00 H ATOM 512 HH21 ARG A 33 -7.126 9.943 5.194 1.00 0.00 H ATOM 513 HH22 ARG A 33 -7.841 9.566 6.736 1.00 0.00 H ATOM 514 N HIS A 34 -5.018 6.321 -1.303 1.00 0.00 N ATOM 515 CA HIS A 34 -4.247 6.871 -2.410 1.00 0.00 C ATOM 516 C HIS A 34 -5.158 7.252 -3.567 1.00 0.00 C ATOM 517 O HIS A 34 -4.690 7.640 -4.639 1.00 0.00 O ATOM 518 CB HIS A 34 -3.202 5.860 -2.880 1.00 0.00 C ATOM 519 CG HIS A 34 -2.104 5.635 -1.888 1.00 0.00 C ATOM 520 ND1 HIS A 34 -1.355 6.646 -1.340 1.00 0.00 N ATOM 521 CD2 HIS A 34 -1.639 4.484 -1.338 1.00 0.00 C ATOM 522 CE1 HIS A 34 -0.476 6.094 -0.496 1.00 0.00 C ATOM 523 NE2 HIS A 34 -0.605 4.779 -0.458 1.00 0.00 N ATOM 524 H HIS A 34 -5.281 5.374 -1.329 1.00 0.00 H ATOM 525 HA HIS A 34 -3.743 7.761 -2.057 1.00 0.00 H ATOM 526 HB2 HIS A 34 -3.685 4.912 -3.063 1.00 0.00 H ATOM 527 HB3 HIS A 34 -2.756 6.215 -3.798 1.00 0.00 H ATOM 528 HD1 HIS A 34 -1.452 7.614 -1.532 1.00 0.00 H ATOM 529 HD2 HIS A 34 -2.007 3.490 -1.540 1.00 0.00 H ATOM 530 HE1 HIS A 34 0.249 6.653 0.082 1.00 0.00 H ATOM 531 N MET A 35 -6.458 7.144 -3.343 1.00 0.00 N ATOM 532 CA MET A 35 -7.433 7.477 -4.368 1.00 0.00 C ATOM 533 C MET A 35 -7.654 8.984 -4.420 1.00 0.00 C ATOM 534 O MET A 35 -7.172 9.662 -5.331 1.00 0.00 O ATOM 535 CB MET A 35 -8.754 6.751 -4.101 1.00 0.00 C ATOM 536 CG MET A 35 -8.650 5.240 -4.224 1.00 0.00 C ATOM 537 SD MET A 35 -10.249 4.418 -4.097 1.00 0.00 S ATOM 538 CE MET A 35 -10.187 3.361 -5.541 1.00 0.00 C ATOM 539 H MET A 35 -6.769 6.850 -2.460 1.00 0.00 H ATOM 540 HA MET A 35 -7.038 7.151 -5.316 1.00 0.00 H ATOM 541 HB2 MET A 35 -9.083 6.988 -3.100 1.00 0.00 H ATOM 542 HB3 MET A 35 -9.495 7.099 -4.806 1.00 0.00 H ATOM 543 HG2 MET A 35 -8.216 5.001 -5.183 1.00 0.00 H ATOM 544 HG3 MET A 35 -8.008 4.873 -3.438 1.00 0.00 H ATOM 545 HE1 MET A 35 -10.134 3.971 -6.432 1.00 0.00 H ATOM 546 HE2 MET A 35 -9.312 2.730 -5.486 1.00 0.00 H ATOM 547 HE3 MET A 35 -11.073 2.746 -5.576 1.00 0.00 H ATOM 548 N LEU A 36 -8.306 9.513 -3.393 1.00 0.00 N ATOM 549 CA LEU A 36 -8.531 10.947 -3.276 1.00 0.00 C ATOM 550 C LEU A 36 -8.364 11.369 -1.826 1.00 0.00 C ATOM 551 O LEU A 36 -9.248 12.003 -1.246 1.00 0.00 O ATOM 552 CB LEU A 36 -9.932 11.326 -3.772 1.00 0.00 C ATOM 553 CG LEU A 36 -10.670 10.238 -4.549 1.00 0.00 C ATOM 554 CD1 LEU A 36 -11.909 9.792 -3.789 1.00 0.00 C ATOM 555 CD2 LEU A 36 -11.035 10.734 -5.938 1.00 0.00 C ATOM 556 H LEU A 36 -8.596 8.927 -2.654 1.00 0.00 H ATOM 557 HA LEU A 36 -7.790 11.452 -3.878 1.00 0.00 H ATOM 558 HB2 LEU A 36 -10.532 11.593 -2.916 1.00 0.00 H ATOM 559 HB3 LEU A 36 -9.841 12.193 -4.410 1.00 0.00 H ATOM 560 HG LEU A 36 -10.020 9.383 -4.661 1.00 0.00 H ATOM 561 HD11 LEU A 36 -11.621 9.112 -3.001 1.00 0.00 H ATOM 562 HD12 LEU A 36 -12.398 10.653 -3.360 1.00 0.00 H ATOM 563 HD13 LEU A 36 -12.587 9.291 -4.466 1.00 0.00 H ATOM 564 HD21 LEU A 36 -10.198 10.585 -6.604 1.00 0.00 H ATOM 565 HD22 LEU A 36 -11.890 10.184 -6.302 1.00 0.00 H ATOM 566 HD23 LEU A 36 -11.278 11.786 -5.893 1.00 0.00 H ATOM 567 N VAL A 37 -7.216 11.007 -1.258 1.00 0.00 N ATOM 568 CA VAL A 37 -6.895 11.295 0.139 1.00 0.00 C ATOM 569 C VAL A 37 -8.028 10.842 1.066 1.00 0.00 C ATOM 570 O VAL A 37 -8.309 11.531 2.069 1.00 0.00 O ATOM 571 CB VAL A 37 -6.578 12.793 0.375 1.00 0.00 C ATOM 572 CG1 VAL A 37 -5.612 12.957 1.539 1.00 0.00 C ATOM 573 CG2 VAL A 37 -6.003 13.440 -0.877 1.00 0.00 C ATOM 574 OXT VAL A 37 -8.634 9.787 0.783 1.00 0.00 O ATOM 575 H VAL A 37 -6.565 10.508 -1.796 1.00 0.00 H ATOM 576 HA VAL A 37 -6.012 10.725 0.382 1.00 0.00 H ATOM 577 HB VAL A 37 -7.498 13.300 0.626 1.00 0.00 H ATOM 578 HG11 VAL A 37 -4.686 12.449 1.312 1.00 0.00 H ATOM 579 HG12 VAL A 37 -5.416 14.007 1.701 1.00 0.00 H ATOM 580 HG13 VAL A 37 -6.047 12.529 2.432 1.00 0.00 H ATOM 581 HG21 VAL A 37 -5.018 13.040 -1.069 1.00 0.00 H ATOM 582 HG22 VAL A 37 -6.647 13.232 -1.718 1.00 0.00 H ATOM 583 HG23 VAL A 37 -5.934 14.508 -0.733 1.00 0.00 H TER 584 VAL A 37 HETATM 585 ZN ZN A 38 0.757 3.548 0.258 1.00 0.00 ZN