ATOM 1 N GLY A 1 6.105 -3.395 6.917 1.00 0.00 N ATOM 2 CA GLY A 1 6.261 -1.923 6.986 1.00 0.00 C ATOM 3 C GLY A 1 6.769 -1.346 5.683 1.00 0.00 C ATOM 4 O GLY A 1 6.925 -2.071 4.700 1.00 0.00 O ATOM 5 H1 GLY A 1 6.789 -3.860 7.553 1.00 0.00 H ATOM 6 H2 GLY A 1 6.276 -3.726 5.943 1.00 0.00 H ATOM 7 H3 GLY A 1 5.142 -3.671 7.196 1.00 0.00 H ATOM 8 HA2 GLY A 1 5.303 -1.480 7.216 1.00 0.00 H ATOM 9 HA3 GLY A 1 6.959 -1.680 7.774 1.00 0.00 H ATOM 10 N SER A 2 7.015 -0.046 5.664 1.00 0.00 N ATOM 11 CA SER A 2 7.500 0.618 4.468 1.00 0.00 C ATOM 12 C SER A 2 9.019 0.512 4.375 1.00 0.00 C ATOM 13 O SER A 2 9.747 1.169 5.130 1.00 0.00 O ATOM 14 CB SER A 2 7.062 2.084 4.472 1.00 0.00 C ATOM 15 OG SER A 2 5.996 2.292 5.389 1.00 0.00 O ATOM 16 H SER A 2 6.866 0.486 6.477 1.00 0.00 H ATOM 17 HA SER A 2 7.064 0.123 3.614 1.00 0.00 H ATOM 18 HB2 SER A 2 7.895 2.707 4.759 1.00 0.00 H ATOM 19 HB3 SER A 2 6.730 2.360 3.482 1.00 0.00 H ATOM 20 HG SER A 2 5.636 3.184 5.267 1.00 0.00 H ATOM 21 N THR A 3 9.481 -0.330 3.453 1.00 0.00 N ATOM 22 CA THR A 3 10.907 -0.553 3.224 1.00 0.00 C ATOM 23 C THR A 3 11.619 -0.994 4.511 1.00 0.00 C ATOM 24 O THR A 3 11.141 -1.904 5.193 1.00 0.00 O ATOM 25 CB THR A 3 11.569 0.703 2.612 1.00 0.00 C ATOM 26 OG1 THR A 3 10.620 1.388 1.785 1.00 0.00 O ATOM 27 CG2 THR A 3 12.785 0.327 1.772 1.00 0.00 C ATOM 28 H THR A 3 8.834 -0.808 2.888 1.00 0.00 H ATOM 29 HA THR A 3 10.998 -1.352 2.506 1.00 0.00 H ATOM 30 HB THR A 3 11.882 1.361 3.410 1.00 0.00 H ATOM 31 HG1 THR A 3 10.391 0.822 1.027 1.00 0.00 H ATOM 32 HG21 THR A 3 13.612 0.974 2.028 1.00 0.00 H ATOM 33 HG22 THR A 3 12.549 0.441 0.726 1.00 0.00 H ATOM 34 HG23 THR A 3 13.057 -0.699 1.971 1.00 0.00 H ATOM 35 N ARG A 4 12.788 -0.412 4.782 1.00 0.00 N ATOM 36 CA ARG A 4 13.622 -0.785 5.928 1.00 0.00 C ATOM 37 C ARG A 4 14.247 -2.154 5.702 1.00 0.00 C ATOM 38 O ARG A 4 13.743 -3.173 6.170 1.00 0.00 O ATOM 39 CB ARG A 4 12.827 -0.775 7.239 1.00 0.00 C ATOM 40 CG ARG A 4 12.863 0.555 7.966 1.00 0.00 C ATOM 41 CD ARG A 4 11.474 0.982 8.404 1.00 0.00 C ATOM 42 NE ARG A 4 11.267 0.782 9.835 1.00 0.00 N ATOM 43 CZ ARG A 4 10.438 1.513 10.580 1.00 0.00 C ATOM 44 NH1 ARG A 4 9.701 2.469 10.028 1.00 0.00 N ATOM 45 NH2 ARG A 4 10.337 1.275 11.880 1.00 0.00 N ATOM 46 H ARG A 4 13.140 0.241 4.144 1.00 0.00 H ATOM 47 HA ARG A 4 14.416 -0.056 5.999 1.00 0.00 H ATOM 48 HB2 ARG A 4 11.796 -1.015 7.021 1.00 0.00 H ATOM 49 HB3 ARG A 4 13.232 -1.532 7.895 1.00 0.00 H ATOM 50 HG2 ARG A 4 13.490 0.462 8.838 1.00 0.00 H ATOM 51 HG3 ARG A 4 13.269 1.306 7.305 1.00 0.00 H ATOM 52 HD2 ARG A 4 11.345 2.030 8.174 1.00 0.00 H ATOM 53 HD3 ARG A 4 10.744 0.402 7.860 1.00 0.00 H ATOM 54 HE ARG A 4 11.787 0.068 10.268 1.00 0.00 H ATOM 55 HH11 ARG A 4 9.764 2.649 9.042 1.00 0.00 H ATOM 56 HH12 ARG A 4 9.070 3.016 10.595 1.00 0.00 H ATOM 57 HH21 ARG A 4 10.884 0.543 12.301 1.00 0.00 H ATOM 58 HH22 ARG A 4 9.723 1.832 12.454 1.00 0.00 H ATOM 59 N GLY A 5 15.310 -2.173 4.915 1.00 0.00 N ATOM 60 CA GLY A 5 15.955 -3.418 4.566 1.00 0.00 C ATOM 61 C GLY A 5 15.722 -3.774 3.117 1.00 0.00 C ATOM 62 O GLY A 5 16.434 -3.297 2.233 1.00 0.00 O ATOM 63 H GLY A 5 15.638 -1.330 4.525 1.00 0.00 H ATOM 64 HA2 GLY A 5 17.018 -3.326 4.741 1.00 0.00 H ATOM 65 HA3 GLY A 5 15.563 -4.207 5.190 1.00 0.00 H ATOM 66 N SER A 6 14.660 -4.518 2.860 1.00 0.00 N ATOM 67 CA SER A 6 14.286 -4.866 1.501 1.00 0.00 C ATOM 68 C SER A 6 13.371 -3.798 0.913 1.00 0.00 C ATOM 69 O SER A 6 12.547 -3.213 1.618 1.00 0.00 O ATOM 70 CB SER A 6 13.593 -6.227 1.480 1.00 0.00 C ATOM 71 OG SER A 6 14.134 -7.084 2.471 1.00 0.00 O ATOM 72 H SER A 6 14.077 -4.789 3.598 1.00 0.00 H ATOM 73 HA SER A 6 15.188 -4.918 0.910 1.00 0.00 H ATOM 74 HB2 SER A 6 12.538 -6.095 1.673 1.00 0.00 H ATOM 75 HB3 SER A 6 13.729 -6.686 0.511 1.00 0.00 H ATOM 76 HG SER A 6 15.090 -6.930 2.534 1.00 0.00 H ATOM 77 N THR A 7 13.527 -3.541 -0.373 1.00 0.00 N ATOM 78 CA THR A 7 12.714 -2.552 -1.052 1.00 0.00 C ATOM 79 C THR A 7 11.407 -3.179 -1.516 1.00 0.00 C ATOM 80 O THR A 7 11.365 -3.864 -2.542 1.00 0.00 O ATOM 81 CB THR A 7 13.464 -1.958 -2.255 1.00 0.00 C ATOM 82 OG1 THR A 7 14.151 -3.005 -2.959 1.00 0.00 O ATOM 83 CG2 THR A 7 14.465 -0.911 -1.795 1.00 0.00 C ATOM 84 H THR A 7 14.202 -4.041 -0.886 1.00 0.00 H ATOM 85 HA THR A 7 12.498 -1.756 -0.354 1.00 0.00 H ATOM 86 HB THR A 7 12.751 -1.491 -2.918 1.00 0.00 H ATOM 87 HG1 THR A 7 13.606 -3.805 -2.953 1.00 0.00 H ATOM 88 HG21 THR A 7 15.469 -1.267 -1.974 1.00 0.00 H ATOM 89 HG22 THR A 7 14.332 -0.726 -0.737 1.00 0.00 H ATOM 90 HG23 THR A 7 14.305 0.005 -2.343 1.00 0.00 H ATOM 91 N GLY A 8 10.377 -3.030 -0.705 1.00 0.00 N ATOM 92 CA GLY A 8 9.104 -3.641 -1.003 1.00 0.00 C ATOM 93 C GLY A 8 9.046 -5.081 -0.543 1.00 0.00 C ATOM 94 O GLY A 8 9.120 -6.004 -1.354 1.00 0.00 O ATOM 95 H GLY A 8 10.490 -2.520 0.126 1.00 0.00 H ATOM 96 HA2 GLY A 8 8.321 -3.082 -0.511 1.00 0.00 H ATOM 97 HA3 GLY A 8 8.943 -3.608 -2.070 1.00 0.00 H ATOM 98 N ILE A 9 8.901 -5.272 0.760 1.00 0.00 N ATOM 99 CA ILE A 9 8.795 -6.606 1.321 1.00 0.00 C ATOM 100 C ILE A 9 7.429 -7.195 0.976 1.00 0.00 C ATOM 101 O ILE A 9 6.503 -6.446 0.658 1.00 0.00 O ATOM 102 CB ILE A 9 8.971 -6.566 2.856 1.00 0.00 C ATOM 103 CG1 ILE A 9 9.990 -5.498 3.261 1.00 0.00 C ATOM 104 CG2 ILE A 9 9.398 -7.924 3.388 1.00 0.00 C ATOM 105 CD1 ILE A 9 9.660 -4.814 4.570 1.00 0.00 C ATOM 106 H ILE A 9 8.811 -4.498 1.351 1.00 0.00 H ATOM 107 HA ILE A 9 9.572 -7.223 0.895 1.00 0.00 H ATOM 108 HB ILE A 9 8.015 -6.319 3.292 1.00 0.00 H ATOM 109 HG12 ILE A 9 10.961 -5.958 3.365 1.00 0.00 H ATOM 110 HG13 ILE A 9 10.036 -4.741 2.492 1.00 0.00 H ATOM 111 HG21 ILE A 9 10.473 -8.007 3.334 1.00 0.00 H ATOM 112 HG22 ILE A 9 9.080 -8.025 4.415 1.00 0.00 H ATOM 113 HG23 ILE A 9 8.945 -8.703 2.792 1.00 0.00 H ATOM 114 HD11 ILE A 9 10.551 -4.746 5.175 1.00 0.00 H ATOM 115 HD12 ILE A 9 9.281 -3.821 4.373 1.00 0.00 H ATOM 116 HD13 ILE A 9 8.910 -5.387 5.096 1.00 0.00 H ATOM 117 N LYS A 10 7.297 -8.522 1.076 1.00 0.00 N ATOM 118 CA LYS A 10 6.030 -9.200 0.785 1.00 0.00 C ATOM 119 C LYS A 10 5.662 -9.079 -0.700 1.00 0.00 C ATOM 120 O LYS A 10 6.108 -8.164 -1.393 1.00 0.00 O ATOM 121 CB LYS A 10 4.907 -8.662 1.676 1.00 0.00 C ATOM 122 CG LYS A 10 4.527 -9.613 2.799 1.00 0.00 C ATOM 123 CD LYS A 10 4.436 -8.899 4.134 1.00 0.00 C ATOM 124 CE LYS A 10 5.720 -9.053 4.927 1.00 0.00 C ATOM 125 NZ LYS A 10 5.814 -10.377 5.598 1.00 0.00 N ATOM 126 H LYS A 10 8.071 -9.057 1.346 1.00 0.00 H ATOM 127 HA LYS A 10 6.170 -10.248 1.008 1.00 0.00 H ATOM 128 HB2 LYS A 10 5.226 -7.728 2.114 1.00 0.00 H ATOM 129 HB3 LYS A 10 4.030 -8.485 1.069 1.00 0.00 H ATOM 130 HG2 LYS A 10 3.570 -10.052 2.574 1.00 0.00 H ATOM 131 HG3 LYS A 10 5.273 -10.391 2.866 1.00 0.00 H ATOM 132 HD2 LYS A 10 4.254 -7.849 3.959 1.00 0.00 H ATOM 133 HD3 LYS A 10 3.617 -9.319 4.703 1.00 0.00 H ATOM 134 HE2 LYS A 10 6.552 -8.945 4.250 1.00 0.00 H ATOM 135 HE3 LYS A 10 5.761 -8.274 5.674 1.00 0.00 H ATOM 136 HZ1 LYS A 10 5.072 -11.020 5.239 1.00 0.00 H ATOM 137 HZ2 LYS A 10 5.694 -10.269 6.627 1.00 0.00 H ATOM 138 HZ3 LYS A 10 6.747 -10.806 5.409 1.00 0.00 H ATOM 139 N PRO A 11 4.962 -10.086 -1.245 1.00 0.00 N ATOM 140 CA PRO A 11 4.623 -10.141 -2.674 1.00 0.00 C ATOM 141 C PRO A 11 3.809 -8.934 -3.147 1.00 0.00 C ATOM 142 O PRO A 11 3.766 -8.641 -4.342 1.00 0.00 O ATOM 143 CB PRO A 11 3.791 -11.424 -2.806 1.00 0.00 C ATOM 144 CG PRO A 11 3.379 -11.766 -1.415 1.00 0.00 C ATOM 145 CD PRO A 11 4.491 -11.283 -0.535 1.00 0.00 C ATOM 146 HA PRO A 11 5.510 -10.229 -3.281 1.00 0.00 H ATOM 147 HB2 PRO A 11 2.934 -11.235 -3.435 1.00 0.00 H ATOM 148 HB3 PRO A 11 4.397 -12.206 -3.239 1.00 0.00 H ATOM 149 HG2 PRO A 11 2.460 -11.256 -1.171 1.00 0.00 H ATOM 150 HG3 PRO A 11 3.257 -12.834 -1.318 1.00 0.00 H ATOM 151 HD2 PRO A 11 4.113 -11.031 0.446 1.00 0.00 H ATOM 152 HD3 PRO A 11 5.270 -12.026 -0.465 1.00 0.00 H ATOM 153 N PHE A 12 3.151 -8.250 -2.218 1.00 0.00 N ATOM 154 CA PHE A 12 2.321 -7.106 -2.553 1.00 0.00 C ATOM 155 C PHE A 12 2.702 -5.889 -1.721 1.00 0.00 C ATOM 156 O PHE A 12 2.188 -5.686 -0.627 1.00 0.00 O ATOM 157 CB PHE A 12 0.848 -7.441 -2.331 1.00 0.00 C ATOM 158 CG PHE A 12 0.333 -8.498 -3.266 1.00 0.00 C ATOM 159 CD1 PHE A 12 0.202 -8.242 -4.621 1.00 0.00 C ATOM 160 CD2 PHE A 12 -0.012 -9.753 -2.790 1.00 0.00 C ATOM 161 CE1 PHE A 12 -0.264 -9.216 -5.484 1.00 0.00 C ATOM 162 CE2 PHE A 12 -0.480 -10.729 -3.646 1.00 0.00 C ATOM 163 CZ PHE A 12 -0.606 -10.462 -4.995 1.00 0.00 C ATOM 164 H PHE A 12 3.217 -8.527 -1.281 1.00 0.00 H ATOM 165 HA PHE A 12 2.476 -6.878 -3.595 1.00 0.00 H ATOM 166 HB2 PHE A 12 0.719 -7.797 -1.317 1.00 0.00 H ATOM 167 HB3 PHE A 12 0.256 -6.548 -2.472 1.00 0.00 H ATOM 168 HD1 PHE A 12 0.468 -7.267 -5.004 1.00 0.00 H ATOM 169 HD2 PHE A 12 0.087 -9.964 -1.737 1.00 0.00 H ATOM 170 HE1 PHE A 12 -0.361 -9.005 -6.539 1.00 0.00 H ATOM 171 HE2 PHE A 12 -0.748 -11.702 -3.261 1.00 0.00 H ATOM 172 HZ PHE A 12 -0.974 -11.225 -5.664 1.00 0.00 H ATOM 173 N GLN A 13 3.609 -5.092 -2.242 1.00 0.00 N ATOM 174 CA GLN A 13 4.041 -3.884 -1.573 1.00 0.00 C ATOM 175 C GLN A 13 3.351 -2.671 -2.185 1.00 0.00 C ATOM 176 O GLN A 13 2.974 -2.700 -3.359 1.00 0.00 O ATOM 177 CB GLN A 13 5.552 -3.763 -1.703 1.00 0.00 C ATOM 178 CG GLN A 13 6.017 -3.463 -3.115 1.00 0.00 C ATOM 179 CD GLN A 13 6.790 -4.609 -3.751 1.00 0.00 C ATOM 180 OE1 GLN A 13 7.648 -4.388 -4.601 1.00 0.00 O ATOM 181 NE2 GLN A 13 6.488 -5.842 -3.360 1.00 0.00 N ATOM 182 H GLN A 13 4.001 -5.314 -3.106 1.00 0.00 H ATOM 183 HA GLN A 13 3.775 -3.956 -0.531 1.00 0.00 H ATOM 184 HB2 GLN A 13 5.900 -2.973 -1.053 1.00 0.00 H ATOM 185 HB3 GLN A 13 5.993 -4.694 -1.395 1.00 0.00 H ATOM 186 HG2 GLN A 13 5.149 -3.257 -3.722 1.00 0.00 H ATOM 187 HG3 GLN A 13 6.650 -2.588 -3.089 1.00 0.00 H ATOM 188 HE21 GLN A 13 5.788 -5.962 -2.685 1.00 0.00 H ATOM 189 HE22 GLN A 13 6.984 -6.591 -3.765 1.00 0.00 H ATOM 190 N CYS A 14 3.207 -1.600 -1.412 1.00 0.00 N ATOM 191 CA CYS A 14 2.600 -0.387 -1.935 1.00 0.00 C ATOM 192 C CYS A 14 3.536 0.273 -2.940 1.00 0.00 C ATOM 193 O CYS A 14 4.722 0.451 -2.667 1.00 0.00 O ATOM 194 CB CYS A 14 2.255 0.620 -0.832 1.00 0.00 C ATOM 195 SG CYS A 14 1.610 2.185 -1.514 1.00 0.00 S ATOM 196 H CYS A 14 3.555 -1.615 -0.502 1.00 0.00 H ATOM 197 HA CYS A 14 1.689 -0.671 -2.443 1.00 0.00 H ATOM 198 HB2 CYS A 14 1.503 0.198 -0.180 1.00 0.00 H ATOM 199 HB3 CYS A 14 3.143 0.847 -0.259 1.00 0.00 H ATOM 200 N PRO A 15 3.012 0.658 -4.107 1.00 0.00 N ATOM 201 CA PRO A 15 3.799 1.322 -5.142 1.00 0.00 C ATOM 202 C PRO A 15 4.062 2.798 -4.835 1.00 0.00 C ATOM 203 O PRO A 15 4.786 3.471 -5.570 1.00 0.00 O ATOM 204 CB PRO A 15 2.928 1.184 -6.385 1.00 0.00 C ATOM 205 CG PRO A 15 1.534 1.136 -5.864 1.00 0.00 C ATOM 206 CD PRO A 15 1.609 0.458 -4.522 1.00 0.00 C ATOM 207 HA PRO A 15 4.739 0.821 -5.308 1.00 0.00 H ATOM 208 HB2 PRO A 15 3.085 2.035 -7.027 1.00 0.00 H ATOM 209 HB3 PRO A 15 3.186 0.276 -6.911 1.00 0.00 H ATOM 210 HG2 PRO A 15 1.151 2.140 -5.755 1.00 0.00 H ATOM 211 HG3 PRO A 15 0.911 0.567 -6.537 1.00 0.00 H ATOM 212 HD2 PRO A 15 0.931 0.928 -3.826 1.00 0.00 H ATOM 213 HD3 PRO A 15 1.382 -0.594 -4.620 1.00 0.00 H ATOM 214 N ASP A 16 3.456 3.313 -3.767 1.00 0.00 N ATOM 215 CA ASP A 16 3.632 4.719 -3.404 1.00 0.00 C ATOM 216 C ASP A 16 4.411 4.859 -2.103 1.00 0.00 C ATOM 217 O ASP A 16 5.130 5.840 -1.899 1.00 0.00 O ATOM 218 CB ASP A 16 2.273 5.410 -3.265 1.00 0.00 C ATOM 219 CG ASP A 16 2.365 6.920 -3.387 1.00 0.00 C ATOM 220 OD1 ASP A 16 3.066 7.410 -4.300 1.00 0.00 O ATOM 221 OD2 ASP A 16 1.715 7.626 -2.589 1.00 0.00 O ATOM 222 H ASP A 16 2.861 2.741 -3.224 1.00 0.00 H ATOM 223 HA ASP A 16 4.189 5.198 -4.197 1.00 0.00 H ATOM 224 HB2 ASP A 16 1.611 5.046 -4.037 1.00 0.00 H ATOM 225 HB3 ASP A 16 1.857 5.171 -2.298 1.00 0.00 H ATOM 226 N CYS A 17 4.225 3.908 -1.199 1.00 0.00 N ATOM 227 CA CYS A 17 4.873 3.964 0.105 1.00 0.00 C ATOM 228 C CYS A 17 6.004 2.947 0.224 1.00 0.00 C ATOM 229 O CYS A 17 6.941 3.152 1.001 1.00 0.00 O ATOM 230 CB CYS A 17 3.855 3.744 1.219 1.00 0.00 C ATOM 231 SG CYS A 17 2.378 4.797 1.087 1.00 0.00 S ATOM 232 H CYS A 17 3.605 3.173 -1.399 1.00 0.00 H ATOM 233 HA CYS A 17 5.290 4.952 0.214 1.00 0.00 H ATOM 234 HB2 CYS A 17 3.529 2.713 1.200 1.00 0.00 H ATOM 235 HB3 CYS A 17 4.324 3.951 2.169 1.00 0.00 H ATOM 236 N ASP A 18 5.835 1.809 -0.456 1.00 0.00 N ATOM 237 CA ASP A 18 6.775 0.683 -0.381 1.00 0.00 C ATOM 238 C ASP A 18 6.540 -0.115 0.894 1.00 0.00 C ATOM 239 O ASP A 18 7.479 -0.558 1.555 1.00 0.00 O ATOM 240 CB ASP A 18 8.234 1.151 -0.469 1.00 0.00 C ATOM 241 CG ASP A 18 9.163 0.098 -1.033 1.00 0.00 C ATOM 242 OD1 ASP A 18 8.809 -0.531 -2.055 1.00 0.00 O ATOM 243 OD2 ASP A 18 10.264 -0.087 -0.468 1.00 0.00 O ATOM 244 H ASP A 18 5.025 1.704 -0.998 1.00 0.00 H ATOM 245 HA ASP A 18 6.566 0.038 -1.224 1.00 0.00 H ATOM 246 HB2 ASP A 18 8.285 2.021 -1.105 1.00 0.00 H ATOM 247 HB3 ASP A 18 8.579 1.416 0.521 1.00 0.00 H ATOM 248 N ARG A 19 5.264 -0.300 1.226 1.00 0.00 N ATOM 249 CA ARG A 19 4.866 -1.077 2.399 1.00 0.00 C ATOM 250 C ARG A 19 5.004 -2.571 2.116 1.00 0.00 C ATOM 251 O ARG A 19 5.720 -2.964 1.200 1.00 0.00 O ATOM 252 CB ARG A 19 3.425 -0.753 2.793 1.00 0.00 C ATOM 253 CG ARG A 19 3.065 0.715 2.651 1.00 0.00 C ATOM 254 CD ARG A 19 2.417 1.254 3.910 1.00 0.00 C ATOM 255 NE ARG A 19 1.065 0.727 4.107 1.00 0.00 N ATOM 256 CZ ARG A 19 0.617 0.269 5.280 1.00 0.00 C ATOM 257 NH1 ARG A 19 1.439 0.177 6.316 1.00 0.00 N ATOM 258 NH2 ARG A 19 -0.648 -0.111 5.412 1.00 0.00 N ATOM 259 H ARG A 19 4.570 0.076 0.648 1.00 0.00 H ATOM 260 HA ARG A 19 5.520 -0.812 3.214 1.00 0.00 H ATOM 261 HB2 ARG A 19 2.758 -1.327 2.167 1.00 0.00 H ATOM 262 HB3 ARG A 19 3.272 -1.041 3.823 1.00 0.00 H ATOM 263 HG2 ARG A 19 3.963 1.277 2.454 1.00 0.00 H ATOM 264 HG3 ARG A 19 2.377 0.830 1.826 1.00 0.00 H ATOM 265 HD2 ARG A 19 3.027 0.982 4.758 1.00 0.00 H ATOM 266 HD3 ARG A 19 2.366 2.330 3.838 1.00 0.00 H ATOM 267 HE ARG A 19 0.450 0.747 3.331 1.00 0.00 H ATOM 268 HH11 ARG A 19 2.407 0.448 6.225 1.00 0.00 H ATOM 269 HH12 ARG A 19 1.102 -0.165 7.203 1.00 0.00 H ATOM 270 HH21 ARG A 19 -1.276 -0.056 4.638 1.00 0.00 H ATOM 271 HH22 ARG A 19 -0.986 -0.456 6.302 1.00 0.00 H ATOM 272 N SER A 20 4.304 -3.406 2.871 1.00 0.00 N ATOM 273 CA SER A 20 4.369 -4.842 2.637 1.00 0.00 C ATOM 274 C SER A 20 3.080 -5.549 3.033 1.00 0.00 C ATOM 275 O SER A 20 2.666 -5.525 4.194 1.00 0.00 O ATOM 276 CB SER A 20 5.537 -5.456 3.397 1.00 0.00 C ATOM 277 OG SER A 20 6.009 -4.582 4.409 1.00 0.00 O ATOM 278 H SER A 20 3.721 -3.057 3.587 1.00 0.00 H ATOM 279 HA SER A 20 4.528 -4.989 1.580 1.00 0.00 H ATOM 280 HB2 SER A 20 5.207 -6.378 3.849 1.00 0.00 H ATOM 281 HB3 SER A 20 6.343 -5.660 2.707 1.00 0.00 H ATOM 282 HG SER A 20 6.272 -3.742 4.007 1.00 0.00 H ATOM 283 N PHE A 21 2.472 -6.206 2.062 1.00 0.00 N ATOM 284 CA PHE A 21 1.248 -6.958 2.278 1.00 0.00 C ATOM 285 C PHE A 21 1.361 -8.323 1.615 1.00 0.00 C ATOM 286 O PHE A 21 1.943 -8.455 0.538 1.00 0.00 O ATOM 287 CB PHE A 21 0.037 -6.202 1.716 1.00 0.00 C ATOM 288 CG PHE A 21 -0.013 -4.758 2.114 1.00 0.00 C ATOM 289 CD1 PHE A 21 0.753 -3.814 1.450 1.00 0.00 C ATOM 290 CD2 PHE A 21 -0.826 -4.343 3.154 1.00 0.00 C ATOM 291 CE1 PHE A 21 0.710 -2.487 1.814 1.00 0.00 C ATOM 292 CE2 PHE A 21 -0.873 -3.016 3.523 1.00 0.00 C ATOM 293 CZ PHE A 21 -0.103 -2.088 2.852 1.00 0.00 C ATOM 294 H PHE A 21 2.864 -6.194 1.162 1.00 0.00 H ATOM 295 HA PHE A 21 1.123 -7.093 3.341 1.00 0.00 H ATOM 296 HB2 PHE A 21 0.062 -6.246 0.638 1.00 0.00 H ATOM 297 HB3 PHE A 21 -0.867 -6.674 2.070 1.00 0.00 H ATOM 298 HD1 PHE A 21 1.398 -4.129 0.641 1.00 0.00 H ATOM 299 HD2 PHE A 21 -1.429 -5.070 3.679 1.00 0.00 H ATOM 300 HE1 PHE A 21 1.313 -1.762 1.288 1.00 0.00 H ATOM 301 HE2 PHE A 21 -1.510 -2.703 4.338 1.00 0.00 H ATOM 302 HZ PHE A 21 -0.133 -1.048 3.140 1.00 0.00 H ATOM 303 N SER A 22 0.827 -9.336 2.269 1.00 0.00 N ATOM 304 CA SER A 22 0.851 -10.682 1.727 1.00 0.00 C ATOM 305 C SER A 22 -0.347 -10.881 0.804 1.00 0.00 C ATOM 306 O SER A 22 -0.342 -11.738 -0.081 1.00 0.00 O ATOM 307 CB SER A 22 0.825 -11.695 2.870 1.00 0.00 C ATOM 308 OG SER A 22 0.600 -11.044 4.114 1.00 0.00 O ATOM 309 H SER A 22 0.390 -9.177 3.134 1.00 0.00 H ATOM 310 HA SER A 22 1.763 -10.802 1.160 1.00 0.00 H ATOM 311 HB2 SER A 22 0.029 -12.406 2.700 1.00 0.00 H ATOM 312 HB3 SER A 22 1.773 -12.214 2.913 1.00 0.00 H ATOM 313 HG SER A 22 -0.198 -11.403 4.523 1.00 0.00 H ATOM 314 N ARG A 23 -1.356 -10.043 1.003 1.00 0.00 N ATOM 315 CA ARG A 23 -2.562 -10.065 0.193 1.00 0.00 C ATOM 316 C ARG A 23 -2.718 -8.768 -0.557 1.00 0.00 C ATOM 317 O ARG A 23 -2.619 -7.680 0.019 1.00 0.00 O ATOM 318 CB ARG A 23 -3.792 -10.299 1.071 1.00 0.00 C ATOM 319 CG ARG A 23 -3.718 -11.562 1.907 1.00 0.00 C ATOM 320 CD ARG A 23 -4.986 -11.771 2.726 1.00 0.00 C ATOM 321 NE ARG A 23 -6.205 -11.490 1.964 1.00 0.00 N ATOM 322 CZ ARG A 23 -6.847 -12.396 1.223 1.00 0.00 C ATOM 323 NH1 ARG A 23 -6.373 -13.633 1.120 1.00 0.00 N ATOM 324 NH2 ARG A 23 -7.971 -12.070 0.597 1.00 0.00 N ATOM 325 H ARG A 23 -1.273 -9.365 1.702 1.00 0.00 H ATOM 326 HA ARG A 23 -2.484 -10.859 -0.536 1.00 0.00 H ATOM 327 HB2 ARG A 23 -3.907 -9.457 1.741 1.00 0.00 H ATOM 328 HB3 ARG A 23 -4.664 -10.363 0.438 1.00 0.00 H ATOM 329 HG2 ARG A 23 -3.581 -12.407 1.249 1.00 0.00 H ATOM 330 HG3 ARG A 23 -2.875 -11.485 2.581 1.00 0.00 H ATOM 331 HD2 ARG A 23 -5.014 -12.798 3.059 1.00 0.00 H ATOM 332 HD3 ARG A 23 -4.953 -11.119 3.585 1.00 0.00 H ATOM 333 HE ARG A 23 -6.578 -10.573 2.026 1.00 0.00 H ATOM 334 HH11 ARG A 23 -5.529 -13.896 1.600 1.00 0.00 H ATOM 335 HH12 ARG A 23 -6.856 -14.316 0.558 1.00 0.00 H ATOM 336 HH21 ARG A 23 -8.346 -11.142 0.684 1.00 0.00 H ATOM 337 HH22 ARG A 23 -8.451 -12.747 0.037 1.00 0.00 H ATOM 338 N SER A 24 -3.051 -8.900 -1.821 1.00 0.00 N ATOM 339 CA SER A 24 -3.331 -7.768 -2.665 1.00 0.00 C ATOM 340 C SER A 24 -4.582 -7.047 -2.165 1.00 0.00 C ATOM 341 O SER A 24 -4.708 -5.827 -2.283 1.00 0.00 O ATOM 342 CB SER A 24 -3.523 -8.276 -4.082 1.00 0.00 C ATOM 343 OG SER A 24 -3.761 -9.674 -4.085 1.00 0.00 O ATOM 344 H SER A 24 -3.169 -9.802 -2.193 1.00 0.00 H ATOM 345 HA SER A 24 -2.486 -7.095 -2.631 1.00 0.00 H ATOM 346 HB2 SER A 24 -4.364 -7.780 -4.528 1.00 0.00 H ATOM 347 HB3 SER A 24 -2.632 -8.077 -4.652 1.00 0.00 H ATOM 348 HG SER A 24 -4.413 -9.882 -4.767 1.00 0.00 H ATOM 349 N ASP A 25 -5.455 -7.814 -1.522 1.00 0.00 N ATOM 350 CA ASP A 25 -6.645 -7.282 -0.889 1.00 0.00 C ATOM 351 C ASP A 25 -6.263 -6.313 0.226 1.00 0.00 C ATOM 352 O ASP A 25 -6.800 -5.210 0.315 1.00 0.00 O ATOM 353 CB ASP A 25 -7.480 -8.446 -0.348 1.00 0.00 C ATOM 354 CG ASP A 25 -7.924 -8.274 1.092 1.00 0.00 C ATOM 355 OD1 ASP A 25 -8.944 -7.596 1.327 1.00 0.00 O ATOM 356 OD2 ASP A 25 -7.266 -8.847 1.988 1.00 0.00 O ATOM 357 H ASP A 25 -5.273 -8.778 -1.439 1.00 0.00 H ATOM 358 HA ASP A 25 -7.214 -6.755 -1.636 1.00 0.00 H ATOM 359 HB2 ASP A 25 -8.355 -8.557 -0.957 1.00 0.00 H ATOM 360 HB3 ASP A 25 -6.892 -9.349 -0.416 1.00 0.00 H ATOM 361 N HIS A 26 -5.258 -6.694 1.009 1.00 0.00 N ATOM 362 CA HIS A 26 -4.757 -5.847 2.082 1.00 0.00 C ATOM 363 C HIS A 26 -4.045 -4.629 1.518 1.00 0.00 C ATOM 364 O HIS A 26 -4.188 -3.521 2.040 1.00 0.00 O ATOM 365 CB HIS A 26 -3.819 -6.635 2.994 1.00 0.00 C ATOM 366 CG HIS A 26 -4.478 -7.093 4.253 1.00 0.00 C ATOM 367 ND1 HIS A 26 -3.923 -6.923 5.501 1.00 0.00 N ATOM 368 CD2 HIS A 26 -5.667 -7.706 4.452 1.00 0.00 C ATOM 369 CE1 HIS A 26 -4.737 -7.413 6.413 1.00 0.00 C ATOM 370 NE2 HIS A 26 -5.806 -7.892 5.805 1.00 0.00 N ATOM 371 H HIS A 26 -4.817 -7.552 0.832 1.00 0.00 H ATOM 372 HA HIS A 26 -5.606 -5.514 2.660 1.00 0.00 H ATOM 373 HB2 HIS A 26 -3.461 -7.508 2.468 1.00 0.00 H ATOM 374 HB3 HIS A 26 -2.979 -6.012 3.264 1.00 0.00 H ATOM 375 HD1 HIS A 26 -3.055 -6.490 5.694 1.00 0.00 H ATOM 376 HD2 HIS A 26 -6.378 -7.995 3.685 1.00 0.00 H ATOM 377 HE1 HIS A 26 -4.561 -7.423 7.479 1.00 0.00 H ATOM 378 HE2 HIS A 26 -6.635 -8.166 6.258 1.00 0.00 H ATOM 379 N LEU A 27 -3.364 -4.823 0.394 1.00 0.00 N ATOM 380 CA LEU A 27 -2.746 -3.718 -0.329 1.00 0.00 C ATOM 381 C LEU A 27 -3.802 -2.667 -0.655 1.00 0.00 C ATOM 382 O LEU A 27 -3.682 -1.505 -0.261 1.00 0.00 O ATOM 383 CB LEU A 27 -2.117 -4.210 -1.635 1.00 0.00 C ATOM 384 CG LEU A 27 -1.166 -3.227 -2.332 1.00 0.00 C ATOM 385 CD1 LEU A 27 -0.661 -2.158 -1.374 1.00 0.00 C ATOM 386 CD2 LEU A 27 -0.005 -3.959 -2.974 1.00 0.00 C ATOM 387 H LEU A 27 -3.347 -5.720 -0.004 1.00 0.00 H ATOM 388 HA LEU A 27 -1.985 -3.280 0.298 1.00 0.00 H ATOM 389 HB2 LEU A 27 -1.567 -5.116 -1.422 1.00 0.00 H ATOM 390 HB3 LEU A 27 -2.913 -4.451 -2.323 1.00 0.00 H ATOM 391 HG LEU A 27 -1.716 -2.726 -3.119 1.00 0.00 H ATOM 392 HD11 LEU A 27 -0.220 -1.349 -1.935 1.00 0.00 H ATOM 393 HD12 LEU A 27 -1.486 -1.784 -0.786 1.00 0.00 H ATOM 394 HD13 LEU A 27 0.083 -2.589 -0.716 1.00 0.00 H ATOM 395 HD21 LEU A 27 -0.376 -4.629 -3.735 1.00 0.00 H ATOM 396 HD22 LEU A 27 0.666 -3.241 -3.424 1.00 0.00 H ATOM 397 HD23 LEU A 27 0.526 -4.524 -2.223 1.00 0.00 H ATOM 398 N ALA A 28 -4.825 -3.095 -1.387 1.00 0.00 N ATOM 399 CA ALA A 28 -5.911 -2.218 -1.804 1.00 0.00 C ATOM 400 C ALA A 28 -6.570 -1.528 -0.612 1.00 0.00 C ATOM 401 O ALA A 28 -6.954 -0.363 -0.701 1.00 0.00 O ATOM 402 CB ALA A 28 -6.942 -3.001 -2.600 1.00 0.00 C ATOM 403 H ALA A 28 -4.833 -4.034 -1.684 1.00 0.00 H ATOM 404 HA ALA A 28 -5.492 -1.462 -2.454 1.00 0.00 H ATOM 405 HB1 ALA A 28 -6.463 -3.835 -3.089 1.00 0.00 H ATOM 406 HB2 ALA A 28 -7.710 -3.366 -1.934 1.00 0.00 H ATOM 407 HB3 ALA A 28 -7.389 -2.356 -3.344 1.00 0.00 H ATOM 408 N LEU A 29 -6.678 -2.243 0.508 1.00 0.00 N ATOM 409 CA LEU A 29 -7.259 -1.683 1.724 1.00 0.00 C ATOM 410 C LEU A 29 -6.484 -0.450 2.174 1.00 0.00 C ATOM 411 O LEU A 29 -7.071 0.575 2.518 1.00 0.00 O ATOM 412 CB LEU A 29 -7.280 -2.720 2.845 1.00 0.00 C ATOM 413 CG LEU A 29 -8.217 -3.906 2.619 1.00 0.00 C ATOM 414 CD1 LEU A 29 -8.056 -4.927 3.732 1.00 0.00 C ATOM 415 CD2 LEU A 29 -9.662 -3.438 2.526 1.00 0.00 C ATOM 416 H LEU A 29 -6.356 -3.172 0.515 1.00 0.00 H ATOM 417 HA LEU A 29 -8.273 -1.391 1.502 1.00 0.00 H ATOM 418 HB2 LEU A 29 -6.278 -3.100 2.973 1.00 0.00 H ATOM 419 HB3 LEU A 29 -7.579 -2.223 3.753 1.00 0.00 H ATOM 420 HG LEU A 29 -7.960 -4.387 1.687 1.00 0.00 H ATOM 421 HD11 LEU A 29 -7.645 -4.445 4.606 1.00 0.00 H ATOM 422 HD12 LEU A 29 -9.019 -5.352 3.973 1.00 0.00 H ATOM 423 HD13 LEU A 29 -7.389 -5.711 3.406 1.00 0.00 H ATOM 424 HD21 LEU A 29 -9.695 -2.471 2.049 1.00 0.00 H ATOM 425 HD22 LEU A 29 -10.233 -4.147 1.947 1.00 0.00 H ATOM 426 HD23 LEU A 29 -10.081 -3.364 3.520 1.00 0.00 H ATOM 427 N HIS A 30 -5.165 -0.532 2.100 1.00 0.00 N ATOM 428 CA HIS A 30 -4.315 0.602 2.432 1.00 0.00 C ATOM 429 C HIS A 30 -4.356 1.639 1.310 1.00 0.00 C ATOM 430 O HIS A 30 -4.199 2.841 1.543 1.00 0.00 O ATOM 431 CB HIS A 30 -2.867 0.131 2.676 1.00 0.00 C ATOM 432 CG HIS A 30 -1.823 1.177 2.406 1.00 0.00 C ATOM 433 ND1 HIS A 30 -1.562 2.231 3.246 1.00 0.00 N ATOM 434 CD2 HIS A 30 -1.003 1.341 1.333 1.00 0.00 C ATOM 435 CE1 HIS A 30 -0.620 2.990 2.673 1.00 0.00 C ATOM 436 NE2 HIS A 30 -0.244 2.495 1.507 1.00 0.00 N ATOM 437 H HIS A 30 -4.754 -1.362 1.770 1.00 0.00 H ATOM 438 HA HIS A 30 -4.698 1.050 3.338 1.00 0.00 H ATOM 439 HB2 HIS A 30 -2.765 -0.175 3.707 1.00 0.00 H ATOM 440 HB3 HIS A 30 -2.658 -0.713 2.038 1.00 0.00 H ATOM 441 HD1 HIS A 30 -2.000 2.405 4.120 1.00 0.00 H ATOM 442 HD2 HIS A 30 -0.944 0.688 0.476 1.00 0.00 H ATOM 443 HE1 HIS A 30 -0.219 3.894 3.109 1.00 0.00 H ATOM 444 N ARG A 31 -4.448 1.154 0.083 1.00 0.00 N ATOM 445 CA ARG A 31 -4.338 2.013 -1.083 1.00 0.00 C ATOM 446 C ARG A 31 -5.627 2.786 -1.356 1.00 0.00 C ATOM 447 O ARG A 31 -5.704 3.539 -2.323 1.00 0.00 O ATOM 448 CB ARG A 31 -3.947 1.191 -2.311 1.00 0.00 C ATOM 449 CG ARG A 31 -2.492 0.755 -2.298 1.00 0.00 C ATOM 450 CD ARG A 31 -1.975 0.458 -3.695 1.00 0.00 C ATOM 451 NE ARG A 31 -1.832 1.668 -4.501 1.00 0.00 N ATOM 452 CZ ARG A 31 -2.522 1.919 -5.615 1.00 0.00 C ATOM 453 NH1 ARG A 31 -3.451 1.067 -6.039 1.00 0.00 N ATOM 454 NH2 ARG A 31 -2.281 3.030 -6.296 1.00 0.00 N ATOM 455 H ARG A 31 -4.496 0.178 -0.042 1.00 0.00 H ATOM 456 HA ARG A 31 -3.546 2.720 -0.878 1.00 0.00 H ATOM 457 HB2 ARG A 31 -4.566 0.308 -2.353 1.00 0.00 H ATOM 458 HB3 ARG A 31 -4.116 1.784 -3.198 1.00 0.00 H ATOM 459 HG2 ARG A 31 -1.895 1.544 -1.867 1.00 0.00 H ATOM 460 HG3 ARG A 31 -2.401 -0.136 -1.695 1.00 0.00 H ATOM 461 HD2 ARG A 31 -1.007 -0.016 -3.610 1.00 0.00 H ATOM 462 HD3 ARG A 31 -2.664 -0.212 -4.186 1.00 0.00 H ATOM 463 HE ARG A 31 -1.162 2.333 -4.204 1.00 0.00 H ATOM 464 HH11 ARG A 31 -3.644 0.220 -5.525 1.00 0.00 H ATOM 465 HH12 ARG A 31 -3.971 1.268 -6.880 1.00 0.00 H ATOM 466 HH21 ARG A 31 -1.588 3.681 -5.969 1.00 0.00 H ATOM 467 HH22 ARG A 31 -2.774 3.219 -7.152 1.00 0.00 H ATOM 468 N LYS A 32 -6.619 2.630 -0.484 1.00 0.00 N ATOM 469 CA LYS A 32 -7.883 3.352 -0.620 1.00 0.00 C ATOM 470 C LYS A 32 -7.648 4.855 -0.639 1.00 0.00 C ATOM 471 O LYS A 32 -8.249 5.585 -1.433 1.00 0.00 O ATOM 472 CB LYS A 32 -8.823 3.006 0.529 1.00 0.00 C ATOM 473 CG LYS A 32 -9.924 2.039 0.141 1.00 0.00 C ATOM 474 CD LYS A 32 -9.670 0.667 0.729 1.00 0.00 C ATOM 475 CE LYS A 32 -10.793 -0.295 0.399 1.00 0.00 C ATOM 476 NZ LYS A 32 -11.831 -0.310 1.461 1.00 0.00 N ATOM 477 H LYS A 32 -6.502 2.013 0.271 1.00 0.00 H ATOM 478 HA LYS A 32 -8.340 3.054 -1.552 1.00 0.00 H ATOM 479 HB2 LYS A 32 -8.248 2.560 1.328 1.00 0.00 H ATOM 480 HB3 LYS A 32 -9.281 3.914 0.891 1.00 0.00 H ATOM 481 HG2 LYS A 32 -10.869 2.412 0.508 1.00 0.00 H ATOM 482 HG3 LYS A 32 -9.957 1.959 -0.936 1.00 0.00 H ATOM 483 HD2 LYS A 32 -8.743 0.278 0.330 1.00 0.00 H ATOM 484 HD3 LYS A 32 -9.591 0.757 1.804 1.00 0.00 H ATOM 485 HE2 LYS A 32 -11.246 0.008 -0.533 1.00 0.00 H ATOM 486 HE3 LYS A 32 -10.382 -1.289 0.294 1.00 0.00 H ATOM 487 HZ1 LYS A 32 -12.516 0.464 1.305 1.00 0.00 H ATOM 488 HZ2 LYS A 32 -11.391 -0.181 2.399 1.00 0.00 H ATOM 489 HZ3 LYS A 32 -12.345 -1.220 1.449 1.00 0.00 H ATOM 490 N ARG A 33 -6.755 5.308 0.231 1.00 0.00 N ATOM 491 CA ARG A 33 -6.432 6.724 0.335 1.00 0.00 C ATOM 492 C ARG A 33 -5.622 7.194 -0.867 1.00 0.00 C ATOM 493 O ARG A 33 -5.519 8.389 -1.134 1.00 0.00 O ATOM 494 CB ARG A 33 -5.659 6.999 1.627 1.00 0.00 C ATOM 495 CG ARG A 33 -6.364 7.962 2.566 1.00 0.00 C ATOM 496 CD ARG A 33 -5.701 7.983 3.933 1.00 0.00 C ATOM 497 NE ARG A 33 -6.479 7.249 4.931 1.00 0.00 N ATOM 498 CZ ARG A 33 -5.942 6.583 5.953 1.00 0.00 C ATOM 499 NH1 ARG A 33 -4.627 6.574 6.137 1.00 0.00 N ATOM 500 NH2 ARG A 33 -6.731 5.931 6.801 1.00 0.00 N ATOM 501 H ARG A 33 -6.318 4.673 0.836 1.00 0.00 H ATOM 502 HA ARG A 33 -7.361 7.268 0.358 1.00 0.00 H ATOM 503 HB2 ARG A 33 -5.512 6.066 2.150 1.00 0.00 H ATOM 504 HB3 ARG A 33 -4.696 7.417 1.374 1.00 0.00 H ATOM 505 HG2 ARG A 33 -6.329 8.955 2.144 1.00 0.00 H ATOM 506 HG3 ARG A 33 -7.392 7.651 2.680 1.00 0.00 H ATOM 507 HD2 ARG A 33 -4.723 7.533 3.852 1.00 0.00 H ATOM 508 HD3 ARG A 33 -5.599 9.009 4.253 1.00 0.00 H ATOM 509 HE ARG A 33 -7.461 7.250 4.831 1.00 0.00 H ATOM 510 HH11 ARG A 33 -4.017 7.067 5.501 1.00 0.00 H ATOM 511 HH12 ARG A 33 -4.231 6.086 6.921 1.00 0.00 H ATOM 512 HH21 ARG A 33 -7.726 5.944 6.673 1.00 0.00 H ATOM 513 HH22 ARG A 33 -6.334 5.410 7.568 1.00 0.00 H ATOM 514 N HIS A 34 -5.100 6.243 -1.621 1.00 0.00 N ATOM 515 CA HIS A 34 -4.328 6.551 -2.816 1.00 0.00 C ATOM 516 C HIS A 34 -5.256 6.760 -4.005 1.00 0.00 C ATOM 517 O HIS A 34 -4.841 7.243 -5.060 1.00 0.00 O ATOM 518 CB HIS A 34 -3.334 5.427 -3.111 1.00 0.00 C ATOM 519 CG HIS A 34 -2.211 5.342 -2.121 1.00 0.00 C ATOM 520 ND1 HIS A 34 -1.410 6.400 -1.777 1.00 0.00 N ATOM 521 CD2 HIS A 34 -1.760 4.284 -1.401 1.00 0.00 C ATOM 522 CE1 HIS A 34 -0.517 5.967 -0.880 1.00 0.00 C ATOM 523 NE2 HIS A 34 -0.682 4.683 -0.616 1.00 0.00 N ATOM 524 H HIS A 34 -5.267 5.305 -1.388 1.00 0.00 H ATOM 525 HA HIS A 34 -3.784 7.466 -2.632 1.00 0.00 H ATOM 526 HB2 HIS A 34 -3.856 4.483 -3.102 1.00 0.00 H ATOM 527 HB3 HIS A 34 -2.903 5.586 -4.090 1.00 0.00 H ATOM 528 HD1 HIS A 34 -1.457 7.312 -2.153 1.00 0.00 H ATOM 529 HD2 HIS A 34 -2.165 3.283 -1.427 1.00 0.00 H ATOM 530 HE1 HIS A 34 0.239 6.588 -0.424 1.00 0.00 H ATOM 531 N MET A 35 -6.525 6.435 -3.808 1.00 0.00 N ATOM 532 CA MET A 35 -7.536 6.622 -4.840 1.00 0.00 C ATOM 533 C MET A 35 -8.247 7.953 -4.632 1.00 0.00 C ATOM 534 O MET A 35 -9.099 8.353 -5.424 1.00 0.00 O ATOM 535 CB MET A 35 -8.547 5.475 -4.815 1.00 0.00 C ATOM 536 CG MET A 35 -7.909 4.102 -4.920 1.00 0.00 C ATOM 537 SD MET A 35 -8.971 2.793 -4.277 1.00 0.00 S ATOM 538 CE MET A 35 -7.868 1.385 -4.372 1.00 0.00 C ATOM 539 H MET A 35 -6.797 6.082 -2.932 1.00 0.00 H ATOM 540 HA MET A 35 -7.039 6.637 -5.798 1.00 0.00 H ATOM 541 HB2 MET A 35 -9.105 5.519 -3.893 1.00 0.00 H ATOM 542 HB3 MET A 35 -9.229 5.594 -5.644 1.00 0.00 H ATOM 543 HG2 MET A 35 -7.696 3.899 -5.957 1.00 0.00 H ATOM 544 HG3 MET A 35 -6.987 4.107 -4.358 1.00 0.00 H ATOM 545 HE1 MET A 35 -7.241 1.478 -5.246 1.00 0.00 H ATOM 546 HE2 MET A 35 -7.250 1.352 -3.487 1.00 0.00 H ATOM 547 HE3 MET A 35 -8.448 0.476 -4.439 1.00 0.00 H ATOM 548 N LEU A 36 -7.823 8.670 -3.600 1.00 0.00 N ATOM 549 CA LEU A 36 -8.358 9.987 -3.307 1.00 0.00 C ATOM 550 C LEU A 36 -7.306 11.035 -3.625 1.00 0.00 C ATOM 551 O LEU A 36 -6.663 11.589 -2.728 1.00 0.00 O ATOM 552 CB LEU A 36 -8.772 10.085 -1.837 1.00 0.00 C ATOM 553 CG LEU A 36 -9.625 8.926 -1.319 1.00 0.00 C ATOM 554 CD1 LEU A 36 -9.272 8.609 0.123 1.00 0.00 C ATOM 555 CD2 LEU A 36 -11.101 9.260 -1.440 1.00 0.00 C ATOM 556 H LEU A 36 -7.068 8.343 -3.071 1.00 0.00 H ATOM 557 HA LEU A 36 -9.221 10.151 -3.936 1.00 0.00 H ATOM 558 HB2 LEU A 36 -7.876 10.139 -1.236 1.00 0.00 H ATOM 559 HB3 LEU A 36 -9.329 11.000 -1.701 1.00 0.00 H ATOM 560 HG LEU A 36 -9.429 8.046 -1.914 1.00 0.00 H ATOM 561 HD11 LEU A 36 -8.209 8.438 0.205 1.00 0.00 H ATOM 562 HD12 LEU A 36 -9.554 9.438 0.755 1.00 0.00 H ATOM 563 HD13 LEU A 36 -9.803 7.724 0.435 1.00 0.00 H ATOM 564 HD21 LEU A 36 -11.521 8.734 -2.287 1.00 0.00 H ATOM 565 HD22 LEU A 36 -11.614 8.958 -0.539 1.00 0.00 H ATOM 566 HD23 LEU A 36 -11.220 10.324 -1.582 1.00 0.00 H ATOM 567 N VAL A 37 -7.054 11.209 -4.911 1.00 0.00 N ATOM 568 CA VAL A 37 -6.010 12.110 -5.362 1.00 0.00 C ATOM 569 C VAL A 37 -6.450 13.557 -5.210 1.00 0.00 C ATOM 570 O VAL A 37 -5.610 14.405 -4.845 1.00 0.00 O ATOM 571 CB VAL A 37 -5.617 11.845 -6.833 1.00 0.00 C ATOM 572 CG1 VAL A 37 -4.686 10.647 -6.929 1.00 0.00 C ATOM 573 CG2 VAL A 37 -6.851 11.640 -7.704 1.00 0.00 C ATOM 574 OXT VAL A 37 -7.645 13.843 -5.438 1.00 0.00 O ATOM 575 H VAL A 37 -7.551 10.683 -5.569 1.00 0.00 H ATOM 576 HA VAL A 37 -5.143 11.937 -4.741 1.00 0.00 H ATOM 577 HB VAL A 37 -5.085 12.711 -7.201 1.00 0.00 H ATOM 578 HG11 VAL A 37 -5.159 9.788 -6.477 1.00 0.00 H ATOM 579 HG12 VAL A 37 -4.475 10.438 -7.968 1.00 0.00 H ATOM 580 HG13 VAL A 37 -3.764 10.866 -6.409 1.00 0.00 H ATOM 581 HG21 VAL A 37 -7.251 10.651 -7.535 1.00 0.00 H ATOM 582 HG22 VAL A 37 -7.599 12.378 -7.448 1.00 0.00 H ATOM 583 HG23 VAL A 37 -6.580 11.747 -8.744 1.00 0.00 H TER 584 VAL A 37 HETATM 585 ZN ZN A 38 0.728 3.539 0.134 1.00 0.00 ZN