ATOM 1 N GLY A 1 10.129 2.613 -4.705 1.00 0.00 N ATOM 2 CA GLY A 1 11.579 2.690 -4.422 1.00 0.00 C ATOM 3 C GLY A 1 11.896 3.596 -3.250 1.00 0.00 C ATOM 4 O GLY A 1 12.824 4.401 -3.319 1.00 0.00 O ATOM 5 H1 GLY A 1 9.959 2.004 -5.535 1.00 0.00 H ATOM 6 H2 GLY A 1 9.751 3.564 -4.903 1.00 0.00 H ATOM 7 H3 GLY A 1 9.626 2.212 -3.883 1.00 0.00 H ATOM 8 HA2 GLY A 1 11.946 1.696 -4.205 1.00 0.00 H ATOM 9 HA3 GLY A 1 12.086 3.065 -5.299 1.00 0.00 H ATOM 10 N SER A 2 11.151 3.448 -2.156 1.00 0.00 N ATOM 11 CA SER A 2 11.405 4.241 -0.958 1.00 0.00 C ATOM 12 C SER A 2 12.548 3.634 -0.154 1.00 0.00 C ATOM 13 O SER A 2 13.373 4.359 0.405 1.00 0.00 O ATOM 14 CB SER A 2 10.146 4.339 -0.094 1.00 0.00 C ATOM 15 OG SER A 2 8.975 4.138 -0.866 1.00 0.00 O ATOM 16 H SER A 2 10.433 2.772 -2.144 1.00 0.00 H ATOM 17 HA SER A 2 11.690 5.232 -1.274 1.00 0.00 H ATOM 18 HB2 SER A 2 10.182 3.586 0.678 1.00 0.00 H ATOM 19 HB3 SER A 2 10.100 5.317 0.361 1.00 0.00 H ATOM 20 HG SER A 2 8.300 3.717 -0.314 1.00 0.00 H ATOM 21 N THR A 3 12.640 2.304 -0.177 1.00 0.00 N ATOM 22 CA THR A 3 13.726 1.592 0.489 1.00 0.00 C ATOM 23 C THR A 3 13.774 1.931 1.985 1.00 0.00 C ATOM 24 O THR A 3 12.724 2.068 2.622 1.00 0.00 O ATOM 25 CB THR A 3 15.074 1.919 -0.192 1.00 0.00 C ATOM 26 OG1 THR A 3 14.843 2.273 -1.562 1.00 0.00 O ATOM 27 CG2 THR A 3 16.023 0.733 -0.138 1.00 0.00 C ATOM 28 H THR A 3 11.991 1.793 -0.702 1.00 0.00 H ATOM 29 HA THR A 3 13.546 0.534 0.381 1.00 0.00 H ATOM 30 HB THR A 3 15.528 2.755 0.318 1.00 0.00 H ATOM 31 HG1 THR A 3 14.103 1.744 -1.901 1.00 0.00 H ATOM 32 HG21 THR A 3 16.720 0.864 0.676 1.00 0.00 H ATOM 33 HG22 THR A 3 16.566 0.668 -1.069 1.00 0.00 H ATOM 34 HG23 THR A 3 15.457 -0.173 0.013 1.00 0.00 H ATOM 35 N ARG A 4 14.982 2.055 2.536 1.00 0.00 N ATOM 36 CA ARG A 4 15.177 2.383 3.948 1.00 0.00 C ATOM 37 C ARG A 4 14.541 1.329 4.847 1.00 0.00 C ATOM 38 O ARG A 4 13.677 1.632 5.670 1.00 0.00 O ATOM 39 CB ARG A 4 14.611 3.771 4.266 1.00 0.00 C ATOM 40 CG ARG A 4 15.682 4.820 4.514 1.00 0.00 C ATOM 41 CD ARG A 4 16.045 4.904 5.988 1.00 0.00 C ATOM 42 NE ARG A 4 17.268 4.162 6.294 1.00 0.00 N ATOM 43 CZ ARG A 4 17.341 3.171 7.183 1.00 0.00 C ATOM 44 NH1 ARG A 4 16.254 2.774 7.837 1.00 0.00 N ATOM 45 NH2 ARG A 4 18.503 2.573 7.413 1.00 0.00 N ATOM 46 H ARG A 4 15.774 1.912 1.977 1.00 0.00 H ATOM 47 HA ARG A 4 16.242 2.394 4.134 1.00 0.00 H ATOM 48 HB2 ARG A 4 14.003 4.100 3.436 1.00 0.00 H ATOM 49 HB3 ARG A 4 13.993 3.704 5.149 1.00 0.00 H ATOM 50 HG2 ARG A 4 16.565 4.559 3.950 1.00 0.00 H ATOM 51 HG3 ARG A 4 15.314 5.780 4.186 1.00 0.00 H ATOM 52 HD2 ARG A 4 16.191 5.942 6.249 1.00 0.00 H ATOM 53 HD3 ARG A 4 15.231 4.497 6.569 1.00 0.00 H ATOM 54 HE ARG A 4 18.089 4.428 5.809 1.00 0.00 H ATOM 55 HH11 ARG A 4 15.367 3.224 7.668 1.00 0.00 H ATOM 56 HH12 ARG A 4 16.311 2.025 8.502 1.00 0.00 H ATOM 57 HH21 ARG A 4 19.333 2.864 6.920 1.00 0.00 H ATOM 58 HH22 ARG A 4 18.565 1.831 8.092 1.00 0.00 H ATOM 59 N GLY A 5 14.951 0.085 4.656 1.00 0.00 N ATOM 60 CA GLY A 5 14.407 -1.009 5.436 1.00 0.00 C ATOM 61 C GLY A 5 13.382 -1.804 4.659 1.00 0.00 C ATOM 62 O GLY A 5 13.489 -3.026 4.533 1.00 0.00 O ATOM 63 H GLY A 5 15.622 -0.099 3.957 1.00 0.00 H ATOM 64 HA2 GLY A 5 15.212 -1.666 5.731 1.00 0.00 H ATOM 65 HA3 GLY A 5 13.937 -0.608 6.321 1.00 0.00 H ATOM 66 N SER A 6 12.390 -1.110 4.130 1.00 0.00 N ATOM 67 CA SER A 6 11.334 -1.748 3.367 1.00 0.00 C ATOM 68 C SER A 6 11.735 -1.887 1.902 1.00 0.00 C ATOM 69 O SER A 6 11.253 -1.149 1.040 1.00 0.00 O ATOM 70 CB SER A 6 10.049 -0.935 3.490 1.00 0.00 C ATOM 71 OG SER A 6 10.255 0.221 4.290 1.00 0.00 O ATOM 72 H SER A 6 12.357 -0.138 4.265 1.00 0.00 H ATOM 73 HA SER A 6 11.170 -2.731 3.780 1.00 0.00 H ATOM 74 HB2 SER A 6 9.728 -0.625 2.506 1.00 0.00 H ATOM 75 HB3 SER A 6 9.282 -1.542 3.945 1.00 0.00 H ATOM 76 HG SER A 6 9.824 0.979 3.866 1.00 0.00 H ATOM 77 N THR A 7 12.629 -2.824 1.627 1.00 0.00 N ATOM 78 CA THR A 7 13.083 -3.064 0.270 1.00 0.00 C ATOM 79 C THR A 7 12.134 -4.006 -0.464 1.00 0.00 C ATOM 80 O THR A 7 12.486 -5.149 -0.769 1.00 0.00 O ATOM 81 CB THR A 7 14.498 -3.661 0.272 1.00 0.00 C ATOM 82 OG1 THR A 7 14.835 -4.099 1.598 1.00 0.00 O ATOM 83 CG2 THR A 7 15.516 -2.645 -0.212 1.00 0.00 C ATOM 84 H THR A 7 13.003 -3.362 2.358 1.00 0.00 H ATOM 85 HA THR A 7 13.111 -2.118 -0.247 1.00 0.00 H ATOM 86 HB THR A 7 14.514 -4.512 -0.395 1.00 0.00 H ATOM 87 HG1 THR A 7 15.799 -4.097 1.699 1.00 0.00 H ATOM 88 HG21 THR A 7 16.346 -2.608 0.479 1.00 0.00 H ATOM 89 HG22 THR A 7 15.054 -1.671 -0.268 1.00 0.00 H ATOM 90 HG23 THR A 7 15.874 -2.930 -1.190 1.00 0.00 H ATOM 91 N GLY A 8 10.960 -3.482 -0.803 1.00 0.00 N ATOM 92 CA GLY A 8 9.970 -4.239 -1.543 1.00 0.00 C ATOM 93 C GLY A 8 9.702 -5.605 -0.952 1.00 0.00 C ATOM 94 O GLY A 8 9.735 -6.612 -1.662 1.00 0.00 O ATOM 95 H GLY A 8 10.770 -2.552 -0.562 1.00 0.00 H ATOM 96 HA2 GLY A 8 9.046 -3.683 -1.550 1.00 0.00 H ATOM 97 HA3 GLY A 8 10.310 -4.361 -2.561 1.00 0.00 H ATOM 98 N ILE A 9 9.440 -5.639 0.344 1.00 0.00 N ATOM 99 CA ILE A 9 9.144 -6.890 1.020 1.00 0.00 C ATOM 100 C ILE A 9 7.715 -7.327 0.708 1.00 0.00 C ATOM 101 O ILE A 9 6.871 -6.486 0.382 1.00 0.00 O ATOM 102 CB ILE A 9 9.317 -6.748 2.548 1.00 0.00 C ATOM 103 CG1 ILE A 9 10.491 -5.821 2.871 1.00 0.00 C ATOM 104 CG2 ILE A 9 9.523 -8.109 3.201 1.00 0.00 C ATOM 105 CD1 ILE A 9 10.331 -5.077 4.179 1.00 0.00 C ATOM 106 H ILE A 9 9.389 -4.796 0.846 1.00 0.00 H ATOM 107 HA ILE A 9 9.833 -7.641 0.663 1.00 0.00 H ATOM 108 HB ILE A 9 8.413 -6.316 2.947 1.00 0.00 H ATOM 109 HG12 ILE A 9 11.397 -6.406 2.930 1.00 0.00 H ATOM 110 HG13 ILE A 9 10.591 -5.089 2.083 1.00 0.00 H ATOM 111 HG21 ILE A 9 8.570 -8.504 3.522 1.00 0.00 H ATOM 112 HG22 ILE A 9 9.970 -8.784 2.486 1.00 0.00 H ATOM 113 HG23 ILE A 9 10.177 -8.004 4.054 1.00 0.00 H ATOM 114 HD11 ILE A 9 11.300 -4.749 4.527 1.00 0.00 H ATOM 115 HD12 ILE A 9 9.693 -4.219 4.029 1.00 0.00 H ATOM 116 HD13 ILE A 9 9.887 -5.732 4.914 1.00 0.00 H ATOM 117 N LYS A 10 7.427 -8.615 0.912 1.00 0.00 N ATOM 118 CA LYS A 10 6.087 -9.173 0.704 1.00 0.00 C ATOM 119 C LYS A 10 5.646 -9.067 -0.763 1.00 0.00 C ATOM 120 O LYS A 10 6.103 -8.200 -1.505 1.00 0.00 O ATOM 121 CB LYS A 10 5.071 -8.505 1.632 1.00 0.00 C ATOM 122 CG LYS A 10 4.793 -9.309 2.894 1.00 0.00 C ATOM 123 CD LYS A 10 4.934 -8.455 4.142 1.00 0.00 C ATOM 124 CE LYS A 10 5.547 -9.232 5.296 1.00 0.00 C ATOM 125 NZ LYS A 10 5.631 -8.410 6.531 1.00 0.00 N ATOM 126 H LYS A 10 8.137 -9.212 1.236 1.00 0.00 H ATOM 127 HA LYS A 10 6.140 -10.223 0.959 1.00 0.00 H ATOM 128 HB2 LYS A 10 5.448 -7.535 1.923 1.00 0.00 H ATOM 129 HB3 LYS A 10 4.140 -8.378 1.098 1.00 0.00 H ATOM 130 HG2 LYS A 10 3.786 -9.698 2.849 1.00 0.00 H ATOM 131 HG3 LYS A 10 5.495 -10.128 2.949 1.00 0.00 H ATOM 132 HD2 LYS A 10 5.567 -7.610 3.915 1.00 0.00 H ATOM 133 HD3 LYS A 10 3.956 -8.104 4.437 1.00 0.00 H ATOM 134 HE2 LYS A 10 4.937 -10.102 5.492 1.00 0.00 H ATOM 135 HE3 LYS A 10 6.540 -9.546 5.014 1.00 0.00 H ATOM 136 HZ1 LYS A 10 4.694 -8.017 6.766 1.00 0.00 H ATOM 137 HZ2 LYS A 10 6.297 -7.619 6.394 1.00 0.00 H ATOM 138 HZ3 LYS A 10 5.963 -8.989 7.331 1.00 0.00 H ATOM 139 N PRO A 11 4.856 -10.040 -1.239 1.00 0.00 N ATOM 140 CA PRO A 11 4.446 -10.115 -2.647 1.00 0.00 C ATOM 141 C PRO A 11 3.633 -8.904 -3.097 1.00 0.00 C ATOM 142 O PRO A 11 3.512 -8.636 -4.293 1.00 0.00 O ATOM 143 CB PRO A 11 3.589 -11.387 -2.710 1.00 0.00 C ATOM 144 CG PRO A 11 3.212 -11.669 -1.299 1.00 0.00 C ATOM 145 CD PRO A 11 4.366 -11.195 -0.470 1.00 0.00 C ATOM 146 HA PRO A 11 5.302 -10.230 -3.295 1.00 0.00 H ATOM 147 HB2 PRO A 11 2.719 -11.208 -3.323 1.00 0.00 H ATOM 148 HB3 PRO A 11 4.170 -12.194 -3.130 1.00 0.00 H ATOM 149 HG2 PRO A 11 2.318 -11.122 -1.045 1.00 0.00 H ATOM 150 HG3 PRO A 11 3.059 -12.729 -1.161 1.00 0.00 H ATOM 151 HD2 PRO A 11 4.030 -10.893 0.511 1.00 0.00 H ATOM 152 HD3 PRO A 11 5.122 -11.962 -0.398 1.00 0.00 H ATOM 153 N PHE A 12 3.050 -8.192 -2.143 1.00 0.00 N ATOM 154 CA PHE A 12 2.226 -7.037 -2.456 1.00 0.00 C ATOM 155 C PHE A 12 2.628 -5.835 -1.618 1.00 0.00 C ATOM 156 O PHE A 12 2.091 -5.607 -0.538 1.00 0.00 O ATOM 157 CB PHE A 12 0.750 -7.365 -2.232 1.00 0.00 C ATOM 158 CG PHE A 12 0.239 -8.438 -3.149 1.00 0.00 C ATOM 159 CD1 PHE A 12 0.051 -8.185 -4.499 1.00 0.00 C ATOM 160 CD2 PHE A 12 -0.046 -9.700 -2.661 1.00 0.00 C ATOM 161 CE1 PHE A 12 -0.413 -9.176 -5.343 1.00 0.00 C ATOM 162 CE2 PHE A 12 -0.510 -10.693 -3.499 1.00 0.00 C ATOM 163 CZ PHE A 12 -0.694 -10.432 -4.842 1.00 0.00 C ATOM 164 H PHE A 12 3.161 -8.458 -1.206 1.00 0.00 H ATOM 165 HA PHE A 12 2.378 -6.798 -3.499 1.00 0.00 H ATOM 166 HB2 PHE A 12 0.614 -7.699 -1.214 1.00 0.00 H ATOM 167 HB3 PHE A 12 0.162 -6.475 -2.398 1.00 0.00 H ATOM 168 HD1 PHE A 12 0.271 -7.204 -4.891 1.00 0.00 H ATOM 169 HD2 PHE A 12 0.097 -9.905 -1.610 1.00 0.00 H ATOM 170 HE1 PHE A 12 -0.559 -8.970 -6.393 1.00 0.00 H ATOM 171 HE2 PHE A 12 -0.732 -11.673 -3.103 1.00 0.00 H ATOM 172 HZ PHE A 12 -1.058 -11.209 -5.498 1.00 0.00 H ATOM 173 N GLN A 13 3.565 -5.061 -2.128 1.00 0.00 N ATOM 174 CA GLN A 13 4.006 -3.853 -1.464 1.00 0.00 C ATOM 175 C GLN A 13 3.364 -2.635 -2.123 1.00 0.00 C ATOM 176 O GLN A 13 3.036 -2.671 -3.312 1.00 0.00 O ATOM 177 CB GLN A 13 5.527 -3.774 -1.545 1.00 0.00 C ATOM 178 CG GLN A 13 6.041 -3.402 -2.920 1.00 0.00 C ATOM 179 CD GLN A 13 7.078 -4.376 -3.452 1.00 0.00 C ATOM 180 OE1 GLN A 13 8.058 -3.970 -4.077 1.00 0.00 O ATOM 181 NE2 GLN A 13 6.881 -5.666 -3.210 1.00 0.00 N ATOM 182 H GLN A 13 3.961 -5.293 -2.993 1.00 0.00 H ATOM 183 HA GLN A 13 3.704 -3.903 -0.431 1.00 0.00 H ATOM 184 HB2 GLN A 13 5.880 -3.040 -0.835 1.00 0.00 H ATOM 185 HB3 GLN A 13 5.928 -4.740 -1.288 1.00 0.00 H ATOM 186 HG2 GLN A 13 5.204 -3.380 -3.600 1.00 0.00 H ATOM 187 HG3 GLN A 13 6.485 -2.419 -2.867 1.00 0.00 H ATOM 188 HE21 GLN A 13 6.085 -5.930 -2.705 1.00 0.00 H ATOM 189 HE22 GLN A 13 7.545 -6.309 -3.543 1.00 0.00 H ATOM 190 N CYS A 14 3.183 -1.556 -1.366 1.00 0.00 N ATOM 191 CA CYS A 14 2.609 -0.344 -1.929 1.00 0.00 C ATOM 192 C CYS A 14 3.583 0.278 -2.918 1.00 0.00 C ATOM 193 O CYS A 14 4.743 0.516 -2.584 1.00 0.00 O ATOM 194 CB CYS A 14 2.249 0.691 -0.851 1.00 0.00 C ATOM 195 SG CYS A 14 1.670 2.270 -1.567 1.00 0.00 S ATOM 196 H CYS A 14 3.474 -1.570 -0.436 1.00 0.00 H ATOM 197 HA CYS A 14 1.710 -0.624 -2.456 1.00 0.00 H ATOM 198 HB2 CYS A 14 1.463 0.298 -0.225 1.00 0.00 H ATOM 199 HB3 CYS A 14 3.121 0.901 -0.247 1.00 0.00 H ATOM 200 N PRO A 15 3.123 0.576 -4.137 1.00 0.00 N ATOM 201 CA PRO A 15 3.963 1.192 -5.158 1.00 0.00 C ATOM 202 C PRO A 15 4.145 2.693 -4.937 1.00 0.00 C ATOM 203 O PRO A 15 4.804 3.377 -5.725 1.00 0.00 O ATOM 204 CB PRO A 15 3.195 0.923 -6.449 1.00 0.00 C ATOM 205 CG PRO A 15 1.764 0.848 -6.033 1.00 0.00 C ATOM 206 CD PRO A 15 1.753 0.322 -4.619 1.00 0.00 C ATOM 207 HA PRO A 15 4.931 0.721 -5.204 1.00 0.00 H ATOM 208 HB2 PRO A 15 3.364 1.731 -7.146 1.00 0.00 H ATOM 209 HB3 PRO A 15 3.528 -0.009 -6.879 1.00 0.00 H ATOM 210 HG2 PRO A 15 1.322 1.834 -6.068 1.00 0.00 H ATOM 211 HG3 PRO A 15 1.229 0.176 -6.687 1.00 0.00 H ATOM 212 HD2 PRO A 15 1.031 0.862 -4.026 1.00 0.00 H ATOM 213 HD3 PRO A 15 1.532 -0.735 -4.613 1.00 0.00 H ATOM 214 N ASP A 16 3.569 3.204 -3.858 1.00 0.00 N ATOM 215 CA ASP A 16 3.707 4.613 -3.527 1.00 0.00 C ATOM 216 C ASP A 16 4.515 4.800 -2.251 1.00 0.00 C ATOM 217 O ASP A 16 5.347 5.703 -2.159 1.00 0.00 O ATOM 218 CB ASP A 16 2.338 5.270 -3.370 1.00 0.00 C ATOM 219 CG ASP A 16 2.432 6.780 -3.350 1.00 0.00 C ATOM 220 OD1 ASP A 16 2.725 7.372 -4.408 1.00 0.00 O ATOM 221 OD2 ASP A 16 2.214 7.382 -2.278 1.00 0.00 O ATOM 222 H ASP A 16 3.044 2.614 -3.264 1.00 0.00 H ATOM 223 HA ASP A 16 4.231 5.091 -4.340 1.00 0.00 H ATOM 224 HB2 ASP A 16 1.706 4.975 -4.195 1.00 0.00 H ATOM 225 HB3 ASP A 16 1.891 4.941 -2.443 1.00 0.00 H ATOM 226 N CYS A 17 4.251 3.958 -1.264 1.00 0.00 N ATOM 227 CA CYS A 17 4.909 4.066 0.035 1.00 0.00 C ATOM 228 C CYS A 17 6.039 3.055 0.183 1.00 0.00 C ATOM 229 O CYS A 17 6.961 3.266 0.977 1.00 0.00 O ATOM 230 CB CYS A 17 3.903 3.865 1.167 1.00 0.00 C ATOM 231 SG CYS A 17 2.418 4.908 1.043 1.00 0.00 S ATOM 232 H CYS A 17 3.577 3.255 -1.407 1.00 0.00 H ATOM 233 HA CYS A 17 5.323 5.058 0.110 1.00 0.00 H ATOM 234 HB2 CYS A 17 3.581 2.834 1.174 1.00 0.00 H ATOM 235 HB3 CYS A 17 4.383 4.091 2.108 1.00 0.00 H ATOM 236 N ASP A 18 5.857 1.899 -0.447 1.00 0.00 N ATOM 237 CA ASP A 18 6.750 0.750 -0.291 1.00 0.00 C ATOM 238 C ASP A 18 6.453 0.047 1.020 1.00 0.00 C ATOM 239 O ASP A 18 7.357 -0.309 1.780 1.00 0.00 O ATOM 240 CB ASP A 18 8.231 1.137 -0.369 1.00 0.00 C ATOM 241 CG ASP A 18 8.898 0.622 -1.625 1.00 0.00 C ATOM 242 OD1 ASP A 18 9.031 -0.609 -1.776 1.00 0.00 O ATOM 243 OD2 ASP A 18 9.291 1.450 -2.474 1.00 0.00 O ATOM 244 H ASP A 18 5.040 1.782 -0.983 1.00 0.00 H ATOM 245 HA ASP A 18 6.532 0.064 -1.097 1.00 0.00 H ATOM 246 HB2 ASP A 18 8.318 2.214 -0.354 1.00 0.00 H ATOM 247 HB3 ASP A 18 8.749 0.727 0.487 1.00 0.00 H ATOM 248 N ARG A 19 5.169 -0.202 1.243 1.00 0.00 N ATOM 249 CA ARG A 19 4.719 -0.962 2.401 1.00 0.00 C ATOM 250 C ARG A 19 4.948 -2.447 2.141 1.00 0.00 C ATOM 251 O ARG A 19 5.777 -2.810 1.309 1.00 0.00 O ATOM 252 CB ARG A 19 3.239 -0.687 2.680 1.00 0.00 C ATOM 253 CG ARG A 19 2.881 0.791 2.691 1.00 0.00 C ATOM 254 CD ARG A 19 2.260 1.205 4.013 1.00 0.00 C ATOM 255 NE ARG A 19 0.853 0.811 4.110 1.00 0.00 N ATOM 256 CZ ARG A 19 0.257 0.483 5.264 1.00 0.00 C ATOM 257 NH1 ARG A 19 0.915 0.588 6.412 1.00 0.00 N ATOM 258 NH2 ARG A 19 -1.012 0.096 5.275 1.00 0.00 N ATOM 259 H ARG A 19 4.514 0.072 0.570 1.00 0.00 H ATOM 260 HA ARG A 19 5.306 -0.659 3.252 1.00 0.00 H ATOM 261 HB2 ARG A 19 2.648 -1.172 1.919 1.00 0.00 H ATOM 262 HB3 ARG A 19 2.984 -1.106 3.642 1.00 0.00 H ATOM 263 HG2 ARG A 19 3.778 1.371 2.531 1.00 0.00 H ATOM 264 HG3 ARG A 19 2.176 0.985 1.896 1.00 0.00 H ATOM 265 HD2 ARG A 19 2.810 0.737 4.817 1.00 0.00 H ATOM 266 HD3 ARG A 19 2.330 2.278 4.107 1.00 0.00 H ATOM 267 HE ARG A 19 0.328 0.782 3.271 1.00 0.00 H ATOM 268 HH11 ARG A 19 1.869 0.919 6.425 1.00 0.00 H ATOM 269 HH12 ARG A 19 0.471 0.333 7.278 1.00 0.00 H ATOM 270 HH21 ARG A 19 -1.531 0.048 4.425 1.00 0.00 H ATOM 271 HH22 ARG A 19 -1.457 -0.158 6.150 1.00 0.00 H ATOM 272 N SER A 20 4.195 -3.313 2.802 1.00 0.00 N ATOM 273 CA SER A 20 4.331 -4.739 2.552 1.00 0.00 C ATOM 274 C SER A 20 3.123 -5.527 3.045 1.00 0.00 C ATOM 275 O SER A 20 2.783 -5.501 4.231 1.00 0.00 O ATOM 276 CB SER A 20 5.603 -5.269 3.203 1.00 0.00 C ATOM 277 OG SER A 20 5.973 -4.476 4.322 1.00 0.00 O ATOM 278 H SER A 20 3.512 -2.989 3.438 1.00 0.00 H ATOM 279 HA SER A 20 4.406 -4.872 1.485 1.00 0.00 H ATOM 280 HB2 SER A 20 5.432 -6.284 3.528 1.00 0.00 H ATOM 281 HB3 SER A 20 6.407 -5.252 2.482 1.00 0.00 H ATOM 282 HG SER A 20 5.776 -3.551 4.133 1.00 0.00 H ATOM 283 N PHE A 21 2.485 -6.221 2.118 1.00 0.00 N ATOM 284 CA PHE A 21 1.322 -7.045 2.412 1.00 0.00 C ATOM 285 C PHE A 21 1.446 -8.384 1.687 1.00 0.00 C ATOM 286 O PHE A 21 2.053 -8.468 0.618 1.00 0.00 O ATOM 287 CB PHE A 21 0.026 -6.342 1.973 1.00 0.00 C ATOM 288 CG PHE A 21 -0.059 -4.890 2.359 1.00 0.00 C ATOM 289 CD1 PHE A 21 0.580 -3.920 1.601 1.00 0.00 C ATOM 290 CD2 PHE A 21 -0.792 -4.494 3.466 1.00 0.00 C ATOM 291 CE1 PHE A 21 0.492 -2.587 1.942 1.00 0.00 C ATOM 292 CE2 PHE A 21 -0.880 -3.160 3.812 1.00 0.00 C ATOM 293 CZ PHE A 21 -0.237 -2.207 3.050 1.00 0.00 C ATOM 294 H PHE A 21 2.805 -6.177 1.191 1.00 0.00 H ATOM 295 HA PHE A 21 1.292 -7.220 3.477 1.00 0.00 H ATOM 296 HB2 PHE A 21 -0.059 -6.401 0.899 1.00 0.00 H ATOM 297 HB3 PHE A 21 -0.817 -6.852 2.420 1.00 0.00 H ATOM 298 HD1 PHE A 21 1.160 -4.217 0.739 1.00 0.00 H ATOM 299 HD2 PHE A 21 -1.297 -5.240 4.063 1.00 0.00 H ATOM 300 HE1 PHE A 21 0.995 -1.842 1.344 1.00 0.00 H ATOM 301 HE2 PHE A 21 -1.451 -2.863 4.681 1.00 0.00 H ATOM 302 HZ PHE A 21 -0.302 -1.162 3.319 1.00 0.00 H ATOM 303 N SER A 22 0.872 -9.423 2.265 1.00 0.00 N ATOM 304 CA SER A 22 0.888 -10.739 1.658 1.00 0.00 C ATOM 305 C SER A 22 -0.371 -10.945 0.819 1.00 0.00 C ATOM 306 O SER A 22 -0.441 -11.847 -0.021 1.00 0.00 O ATOM 307 CB SER A 22 0.979 -11.794 2.754 1.00 0.00 C ATOM 308 OG SER A 22 1.251 -11.191 4.012 1.00 0.00 O ATOM 309 H SER A 22 0.409 -9.306 3.122 1.00 0.00 H ATOM 310 HA SER A 22 1.759 -10.808 1.019 1.00 0.00 H ATOM 311 HB2 SER A 22 0.045 -12.330 2.817 1.00 0.00 H ATOM 312 HB3 SER A 22 1.774 -12.479 2.521 1.00 0.00 H ATOM 313 HG SER A 22 2.142 -11.451 4.305 1.00 0.00 H ATOM 314 N ARG A 23 -1.353 -10.077 1.040 1.00 0.00 N ATOM 315 CA ARG A 23 -2.603 -10.103 0.293 1.00 0.00 C ATOM 316 C ARG A 23 -2.751 -8.848 -0.525 1.00 0.00 C ATOM 317 O ARG A 23 -2.573 -7.734 -0.026 1.00 0.00 O ATOM 318 CB ARG A 23 -3.802 -10.231 1.235 1.00 0.00 C ATOM 319 CG ARG A 23 -3.825 -11.512 2.047 1.00 0.00 C ATOM 320 CD ARG A 23 -5.193 -12.164 1.991 1.00 0.00 C ATOM 321 NE ARG A 23 -6.255 -11.267 2.450 1.00 0.00 N ATOM 322 CZ ARG A 23 -7.325 -11.661 3.136 1.00 0.00 C ATOM 323 NH1 ARG A 23 -7.472 -12.938 3.476 1.00 0.00 N ATOM 324 NH2 ARG A 23 -8.245 -10.772 3.483 1.00 0.00 N ATOM 325 H ARG A 23 -1.220 -9.373 1.713 1.00 0.00 H ATOM 326 HA ARG A 23 -2.591 -10.939 -0.390 1.00 0.00 H ATOM 327 HB2 ARG A 23 -3.799 -9.400 1.919 1.00 0.00 H ATOM 328 HB3 ARG A 23 -4.706 -10.192 0.647 1.00 0.00 H ATOM 329 HG2 ARG A 23 -3.091 -12.198 1.645 1.00 0.00 H ATOM 330 HG3 ARG A 23 -3.588 -11.283 3.075 1.00 0.00 H ATOM 331 HD2 ARG A 23 -5.394 -12.442 0.970 1.00 0.00 H ATOM 332 HD3 ARG A 23 -5.185 -13.047 2.612 1.00 0.00 H ATOM 333 HE ARG A 23 -6.169 -10.306 2.227 1.00 0.00 H ATOM 334 HH11 ARG A 23 -6.775 -13.617 3.213 1.00 0.00 H ATOM 335 HH12 ARG A 23 -8.271 -13.231 4.006 1.00 0.00 H ATOM 336 HH21 ARG A 23 -8.126 -9.799 3.238 1.00 0.00 H ATOM 337 HH22 ARG A 23 -9.076 -11.061 3.973 1.00 0.00 H ATOM 338 N SER A 24 -3.165 -9.040 -1.758 1.00 0.00 N ATOM 339 CA SER A 24 -3.445 -7.943 -2.649 1.00 0.00 C ATOM 340 C SER A 24 -4.631 -7.142 -2.121 1.00 0.00 C ATOM 341 O SER A 24 -4.685 -5.918 -2.251 1.00 0.00 O ATOM 342 CB SER A 24 -3.742 -8.506 -4.028 1.00 0.00 C ATOM 343 OG SER A 24 -4.170 -9.857 -3.945 1.00 0.00 O ATOM 344 H SER A 24 -3.346 -9.957 -2.065 1.00 0.00 H ATOM 345 HA SER A 24 -2.572 -7.308 -2.697 1.00 0.00 H ATOM 346 HB2 SER A 24 -4.517 -7.927 -4.483 1.00 0.00 H ATOM 347 HB3 SER A 24 -2.849 -8.464 -4.630 1.00 0.00 H ATOM 348 HG SER A 24 -5.060 -9.930 -4.318 1.00 0.00 H ATOM 349 N ASP A 25 -5.526 -7.844 -1.431 1.00 0.00 N ATOM 350 CA ASP A 25 -6.669 -7.231 -0.783 1.00 0.00 C ATOM 351 C ASP A 25 -6.219 -6.235 0.283 1.00 0.00 C ATOM 352 O ASP A 25 -6.746 -5.126 0.365 1.00 0.00 O ATOM 353 CB ASP A 25 -7.545 -8.333 -0.178 1.00 0.00 C ATOM 354 CG ASP A 25 -7.799 -8.184 1.313 1.00 0.00 C ATOM 355 OD1 ASP A 25 -6.956 -8.649 2.107 1.00 0.00 O ATOM 356 OD2 ASP A 25 -8.854 -7.637 1.693 1.00 0.00 O ATOM 357 H ASP A 25 -5.396 -8.813 -1.324 1.00 0.00 H ATOM 358 HA ASP A 25 -7.235 -6.705 -1.537 1.00 0.00 H ATOM 359 HB2 ASP A 25 -8.486 -8.339 -0.685 1.00 0.00 H ATOM 360 HB3 ASP A 25 -7.058 -9.282 -0.341 1.00 0.00 H ATOM 361 N HIS A 26 -5.205 -6.620 1.056 1.00 0.00 N ATOM 362 CA HIS A 26 -4.668 -5.763 2.108 1.00 0.00 C ATOM 363 C HIS A 26 -3.979 -4.547 1.505 1.00 0.00 C ATOM 364 O HIS A 26 -4.154 -3.427 1.987 1.00 0.00 O ATOM 365 CB HIS A 26 -3.696 -6.540 2.993 1.00 0.00 C ATOM 366 CG HIS A 26 -4.317 -7.041 4.262 1.00 0.00 C ATOM 367 ND1 HIS A 26 -3.625 -7.164 5.449 1.00 0.00 N ATOM 368 CD2 HIS A 26 -5.577 -7.458 4.521 1.00 0.00 C ATOM 369 CE1 HIS A 26 -4.436 -7.630 6.381 1.00 0.00 C ATOM 370 NE2 HIS A 26 -5.624 -7.816 5.842 1.00 0.00 N ATOM 371 H HIS A 26 -4.807 -7.503 0.912 1.00 0.00 H ATOM 372 HA HIS A 26 -5.497 -5.425 2.711 1.00 0.00 H ATOM 373 HB2 HIS A 26 -3.324 -7.395 2.447 1.00 0.00 H ATOM 374 HB3 HIS A 26 -2.867 -5.899 3.256 1.00 0.00 H ATOM 375 HD1 HIS A 26 -2.672 -6.952 5.586 1.00 0.00 H ATOM 376 HD2 HIS A 26 -6.395 -7.504 3.813 1.00 0.00 H ATOM 377 HE1 HIS A 26 -4.172 -7.818 7.412 1.00 0.00 H ATOM 378 HE2 HIS A 26 -6.385 -8.264 6.286 1.00 0.00 H ATOM 379 N LEU A 27 -3.289 -4.766 0.387 1.00 0.00 N ATOM 380 CA LEU A 27 -2.689 -3.676 -0.375 1.00 0.00 C ATOM 381 C LEU A 27 -3.760 -2.654 -0.737 1.00 0.00 C ATOM 382 O LEU A 27 -3.662 -1.477 -0.388 1.00 0.00 O ATOM 383 CB LEU A 27 -2.059 -4.199 -1.673 1.00 0.00 C ATOM 384 CG LEU A 27 -1.113 -3.229 -2.395 1.00 0.00 C ATOM 385 CD1 LEU A 27 -0.598 -2.144 -1.459 1.00 0.00 C ATOM 386 CD2 LEU A 27 0.038 -3.965 -3.048 1.00 0.00 C ATOM 387 H LEU A 27 -3.247 -5.678 0.026 1.00 0.00 H ATOM 388 HA LEU A 27 -1.932 -3.205 0.234 1.00 0.00 H ATOM 389 HB2 LEU A 27 -1.505 -5.097 -1.442 1.00 0.00 H ATOM 390 HB3 LEU A 27 -2.857 -4.457 -2.355 1.00 0.00 H ATOM 391 HG LEU A 27 -1.669 -2.738 -3.180 1.00 0.00 H ATOM 392 HD11 LEU A 27 -1.434 -1.651 -0.988 1.00 0.00 H ATOM 393 HD12 LEU A 27 0.032 -2.593 -0.703 1.00 0.00 H ATOM 394 HD13 LEU A 27 -0.024 -1.422 -2.022 1.00 0.00 H ATOM 395 HD21 LEU A 27 0.654 -4.423 -2.289 1.00 0.00 H ATOM 396 HD22 LEU A 27 -0.349 -4.727 -3.707 1.00 0.00 H ATOM 397 HD23 LEU A 27 0.630 -3.263 -3.619 1.00 0.00 H ATOM 398 N ALA A 28 -4.765 -3.126 -1.465 1.00 0.00 N ATOM 399 CA ALA A 28 -5.856 -2.286 -1.933 1.00 0.00 C ATOM 400 C ALA A 28 -6.539 -1.555 -0.781 1.00 0.00 C ATOM 401 O ALA A 28 -6.910 -0.394 -0.923 1.00 0.00 O ATOM 402 CB ALA A 28 -6.863 -3.120 -2.710 1.00 0.00 C ATOM 403 H ALA A 28 -4.750 -4.075 -1.731 1.00 0.00 H ATOM 404 HA ALA A 28 -5.437 -1.553 -2.608 1.00 0.00 H ATOM 405 HB1 ALA A 28 -7.609 -3.506 -2.033 1.00 0.00 H ATOM 406 HB2 ALA A 28 -7.340 -2.503 -3.459 1.00 0.00 H ATOM 407 HB3 ALA A 28 -6.354 -3.942 -3.192 1.00 0.00 H ATOM 408 N LEU A 29 -6.674 -2.221 0.365 1.00 0.00 N ATOM 409 CA LEU A 29 -7.281 -1.608 1.547 1.00 0.00 C ATOM 410 C LEU A 29 -6.541 -0.333 1.933 1.00 0.00 C ATOM 411 O LEU A 29 -7.151 0.718 2.137 1.00 0.00 O ATOM 412 CB LEU A 29 -7.271 -2.578 2.725 1.00 0.00 C ATOM 413 CG LEU A 29 -8.239 -3.752 2.612 1.00 0.00 C ATOM 414 CD1 LEU A 29 -7.874 -4.841 3.606 1.00 0.00 C ATOM 415 CD2 LEU A 29 -9.664 -3.289 2.836 1.00 0.00 C ATOM 416 H LEU A 29 -6.345 -3.146 0.423 1.00 0.00 H ATOM 417 HA LEU A 29 -8.301 -1.359 1.309 1.00 0.00 H ATOM 418 HB2 LEU A 29 -6.272 -2.968 2.833 1.00 0.00 H ATOM 419 HB3 LEU A 29 -7.522 -2.022 3.615 1.00 0.00 H ATOM 420 HG LEU A 29 -8.175 -4.171 1.618 1.00 0.00 H ATOM 421 HD11 LEU A 29 -6.983 -5.352 3.267 1.00 0.00 H ATOM 422 HD12 LEU A 29 -7.688 -4.398 4.573 1.00 0.00 H ATOM 423 HD13 LEU A 29 -8.688 -5.546 3.682 1.00 0.00 H ATOM 424 HD21 LEU A 29 -9.744 -2.825 3.808 1.00 0.00 H ATOM 425 HD22 LEU A 29 -9.935 -2.573 2.074 1.00 0.00 H ATOM 426 HD23 LEU A 29 -10.331 -4.138 2.787 1.00 0.00 H ATOM 427 N HIS A 30 -5.219 -0.425 1.961 1.00 0.00 N ATOM 428 CA HIS A 30 -4.378 0.723 2.263 1.00 0.00 C ATOM 429 C HIS A 30 -4.408 1.719 1.111 1.00 0.00 C ATOM 430 O HIS A 30 -4.338 2.932 1.317 1.00 0.00 O ATOM 431 CB HIS A 30 -2.930 0.265 2.528 1.00 0.00 C ATOM 432 CG HIS A 30 -1.887 1.321 2.269 1.00 0.00 C ATOM 433 ND1 HIS A 30 -1.663 2.392 3.099 1.00 0.00 N ATOM 434 CD2 HIS A 30 -1.019 1.466 1.231 1.00 0.00 C ATOM 435 CE1 HIS A 30 -0.695 3.140 2.557 1.00 0.00 C ATOM 436 NE2 HIS A 30 -0.266 2.625 1.419 1.00 0.00 N ATOM 437 H HIS A 30 -4.795 -1.283 1.732 1.00 0.00 H ATOM 438 HA HIS A 30 -4.765 1.199 3.152 1.00 0.00 H ATOM 439 HB2 HIS A 30 -2.840 -0.037 3.561 1.00 0.00 H ATOM 440 HB3 HIS A 30 -2.708 -0.583 1.893 1.00 0.00 H ATOM 441 HD1 HIS A 30 -2.139 2.584 3.950 1.00 0.00 H ATOM 442 HD2 HIS A 30 -0.918 0.795 0.390 1.00 0.00 H ATOM 443 HE1 HIS A 30 -0.310 4.048 2.998 1.00 0.00 H ATOM 444 N ARG A 31 -4.436 1.198 -0.108 1.00 0.00 N ATOM 445 CA ARG A 31 -4.328 2.031 -1.290 1.00 0.00 C ATOM 446 C ARG A 31 -5.625 2.781 -1.563 1.00 0.00 C ATOM 447 O ARG A 31 -5.676 3.646 -2.433 1.00 0.00 O ATOM 448 CB ARG A 31 -3.937 1.198 -2.509 1.00 0.00 C ATOM 449 CG ARG A 31 -2.489 0.736 -2.484 1.00 0.00 C ATOM 450 CD ARG A 31 -1.942 0.497 -3.884 1.00 0.00 C ATOM 451 NE ARG A 31 -1.823 1.739 -4.647 1.00 0.00 N ATOM 452 CZ ARG A 31 -2.622 2.081 -5.659 1.00 0.00 C ATOM 453 NH1 ARG A 31 -3.586 1.261 -6.067 1.00 0.00 N ATOM 454 NH2 ARG A 31 -2.442 3.244 -6.268 1.00 0.00 N ATOM 455 H ARG A 31 -4.475 0.220 -0.212 1.00 0.00 H ATOM 456 HA ARG A 31 -3.543 2.751 -1.097 1.00 0.00 H ATOM 457 HB2 ARG A 31 -4.573 0.326 -2.556 1.00 0.00 H ATOM 458 HB3 ARG A 31 -4.089 1.798 -3.394 1.00 0.00 H ATOM 459 HG2 ARG A 31 -1.890 1.492 -2.002 1.00 0.00 H ATOM 460 HG3 ARG A 31 -2.426 -0.187 -1.924 1.00 0.00 H ATOM 461 HD2 ARG A 31 -0.960 0.049 -3.800 1.00 0.00 H ATOM 462 HD3 ARG A 31 -2.604 -0.177 -4.406 1.00 0.00 H ATOM 463 HE ARG A 31 -1.105 2.356 -4.385 1.00 0.00 H ATOM 464 HH11 ARG A 31 -3.720 0.367 -5.619 1.00 0.00 H ATOM 465 HH12 ARG A 31 -4.195 1.534 -6.822 1.00 0.00 H ATOM 466 HH21 ARG A 31 -1.703 3.862 -5.968 1.00 0.00 H ATOM 467 HH22 ARG A 31 -3.042 3.523 -7.032 1.00 0.00 H ATOM 468 N LYS A 32 -6.635 2.528 -0.746 1.00 0.00 N ATOM 469 CA LYS A 32 -7.886 3.264 -0.836 1.00 0.00 C ATOM 470 C LYS A 32 -7.649 4.727 -0.485 1.00 0.00 C ATOM 471 O LYS A 32 -8.279 5.627 -1.043 1.00 0.00 O ATOM 472 CB LYS A 32 -8.932 2.663 0.096 1.00 0.00 C ATOM 473 CG LYS A 32 -10.095 2.025 -0.637 1.00 0.00 C ATOM 474 CD LYS A 32 -9.697 0.692 -1.239 1.00 0.00 C ATOM 475 CE LYS A 32 -10.142 -0.463 -0.360 1.00 0.00 C ATOM 476 NZ LYS A 32 -10.593 -1.631 -1.158 1.00 0.00 N ATOM 477 H LYS A 32 -6.513 1.876 -0.026 1.00 0.00 H ATOM 478 HA LYS A 32 -8.242 3.197 -1.853 1.00 0.00 H ATOM 479 HB2 LYS A 32 -8.461 1.908 0.707 1.00 0.00 H ATOM 480 HB3 LYS A 32 -9.319 3.443 0.734 1.00 0.00 H ATOM 481 HG2 LYS A 32 -10.908 1.869 0.056 1.00 0.00 H ATOM 482 HG3 LYS A 32 -10.416 2.686 -1.430 1.00 0.00 H ATOM 483 HD2 LYS A 32 -10.154 0.591 -2.212 1.00 0.00 H ATOM 484 HD3 LYS A 32 -8.616 0.660 -1.337 1.00 0.00 H ATOM 485 HE2 LYS A 32 -9.312 -0.762 0.262 1.00 0.00 H ATOM 486 HE3 LYS A 32 -10.955 -0.127 0.265 1.00 0.00 H ATOM 487 HZ1 LYS A 32 -10.287 -1.529 -2.150 1.00 0.00 H ATOM 488 HZ2 LYS A 32 -11.636 -1.704 -1.134 1.00 0.00 H ATOM 489 HZ3 LYS A 32 -10.186 -2.511 -0.772 1.00 0.00 H ATOM 490 N ARG A 33 -6.648 4.956 0.358 1.00 0.00 N ATOM 491 CA ARG A 33 -6.254 6.306 0.730 1.00 0.00 C ATOM 492 C ARG A 33 -5.439 6.956 -0.379 1.00 0.00 C ATOM 493 O ARG A 33 -5.144 8.147 -0.328 1.00 0.00 O ATOM 494 CB ARG A 33 -5.443 6.292 2.023 1.00 0.00 C ATOM 495 CG ARG A 33 -6.245 5.875 3.241 1.00 0.00 C ATOM 496 CD ARG A 33 -5.426 4.985 4.160 1.00 0.00 C ATOM 497 NE ARG A 33 -4.567 5.761 5.053 1.00 0.00 N ATOM 498 CZ ARG A 33 -4.738 5.839 6.373 1.00 0.00 C ATOM 499 NH1 ARG A 33 -5.763 5.229 6.956 1.00 0.00 N ATOM 500 NH2 ARG A 33 -3.893 6.540 7.115 1.00 0.00 N ATOM 501 H ARG A 33 -6.128 4.198 0.700 1.00 0.00 H ATOM 502 HA ARG A 33 -7.152 6.881 0.880 1.00 0.00 H ATOM 503 HB2 ARG A 33 -4.619 5.605 1.909 1.00 0.00 H ATOM 504 HB3 ARG A 33 -5.051 7.283 2.199 1.00 0.00 H ATOM 505 HG2 ARG A 33 -6.544 6.760 3.782 1.00 0.00 H ATOM 506 HG3 ARG A 33 -7.121 5.334 2.915 1.00 0.00 H ATOM 507 HD2 ARG A 33 -6.099 4.386 4.755 1.00 0.00 H ATOM 508 HD3 ARG A 33 -4.807 4.337 3.555 1.00 0.00 H ATOM 509 HE ARG A 33 -3.810 6.250 4.641 1.00 0.00 H ATOM 510 HH11 ARG A 33 -6.424 4.707 6.407 1.00 0.00 H ATOM 511 HH12 ARG A 33 -5.879 5.286 7.952 1.00 0.00 H ATOM 512 HH21 ARG A 33 -3.117 7.026 6.689 1.00 0.00 H ATOM 513 HH22 ARG A 33 -4.021 6.587 8.111 1.00 0.00 H ATOM 514 N HIS A 34 -5.121 6.181 -1.403 1.00 0.00 N ATOM 515 CA HIS A 34 -4.411 6.704 -2.556 1.00 0.00 C ATOM 516 C HIS A 34 -5.406 7.053 -3.650 1.00 0.00 C ATOM 517 O HIS A 34 -5.088 7.779 -4.592 1.00 0.00 O ATOM 518 CB HIS A 34 -3.382 5.687 -3.057 1.00 0.00 C ATOM 519 CG HIS A 34 -2.213 5.543 -2.134 1.00 0.00 C ATOM 520 ND1 HIS A 34 -1.439 6.599 -1.720 1.00 0.00 N ATOM 521 CD2 HIS A 34 -1.703 4.441 -1.523 1.00 0.00 C ATOM 522 CE1 HIS A 34 -0.502 6.122 -0.891 1.00 0.00 C ATOM 523 NE2 HIS A 34 -0.618 4.817 -0.737 1.00 0.00 N ATOM 524 H HIS A 34 -5.415 5.242 -1.409 1.00 0.00 H ATOM 525 HA HIS A 34 -3.899 7.605 -2.252 1.00 0.00 H ATOM 526 HB2 HIS A 34 -3.854 4.721 -3.151 1.00 0.00 H ATOM 527 HB3 HIS A 34 -3.011 6.000 -4.021 1.00 0.00 H ATOM 528 HD1 HIS A 34 -1.559 7.545 -1.981 1.00 0.00 H ATOM 529 HD2 HIS A 34 -2.072 3.431 -1.617 1.00 0.00 H ATOM 530 HE1 HIS A 34 0.253 6.729 -0.411 1.00 0.00 H ATOM 531 N MET A 35 -6.650 6.645 -3.437 1.00 0.00 N ATOM 532 CA MET A 35 -7.735 7.001 -4.339 1.00 0.00 C ATOM 533 C MET A 35 -8.330 8.336 -3.922 1.00 0.00 C ATOM 534 O MET A 35 -8.273 9.316 -4.669 1.00 0.00 O ATOM 535 CB MET A 35 -8.812 5.914 -4.343 1.00 0.00 C ATOM 536 CG MET A 35 -8.445 4.705 -5.186 1.00 0.00 C ATOM 537 SD MET A 35 -9.884 3.745 -5.693 1.00 0.00 S ATOM 538 CE MET A 35 -9.273 2.078 -5.467 1.00 0.00 C ATOM 539 H MET A 35 -6.857 6.171 -2.603 1.00 0.00 H ATOM 540 HA MET A 35 -7.324 7.096 -5.333 1.00 0.00 H ATOM 541 HB2 MET A 35 -8.978 5.584 -3.329 1.00 0.00 H ATOM 542 HB3 MET A 35 -9.728 6.333 -4.732 1.00 0.00 H ATOM 543 HG2 MET A 35 -7.928 5.046 -6.072 1.00 0.00 H ATOM 544 HG3 MET A 35 -7.786 4.070 -4.612 1.00 0.00 H ATOM 545 HE1 MET A 35 -9.419 1.777 -4.441 1.00 0.00 H ATOM 546 HE2 MET A 35 -9.811 1.405 -6.120 1.00 0.00 H ATOM 547 HE3 MET A 35 -8.220 2.045 -5.706 1.00 0.00 H ATOM 548 N LEU A 36 -8.742 8.410 -2.666 1.00 0.00 N ATOM 549 CA LEU A 36 -9.210 9.656 -2.082 1.00 0.00 C ATOM 550 C LEU A 36 -8.408 9.960 -0.827 1.00 0.00 C ATOM 551 O LEU A 36 -8.692 9.427 0.247 1.00 0.00 O ATOM 552 CB LEU A 36 -10.700 9.570 -1.746 1.00 0.00 C ATOM 553 CG LEU A 36 -11.618 9.278 -2.933 1.00 0.00 C ATOM 554 CD1 LEU A 36 -12.974 8.783 -2.452 1.00 0.00 C ATOM 555 CD2 LEU A 36 -11.773 10.518 -3.800 1.00 0.00 C ATOM 556 H LEU A 36 -8.644 7.628 -2.087 1.00 0.00 H ATOM 557 HA LEU A 36 -9.052 10.445 -2.802 1.00 0.00 H ATOM 558 HB2 LEU A 36 -10.838 8.790 -1.010 1.00 0.00 H ATOM 559 HB3 LEU A 36 -11.004 10.510 -1.310 1.00 0.00 H ATOM 560 HG LEU A 36 -11.172 8.498 -3.536 1.00 0.00 H ATOM 561 HD11 LEU A 36 -13.159 9.151 -1.453 1.00 0.00 H ATOM 562 HD12 LEU A 36 -13.746 9.143 -3.117 1.00 0.00 H ATOM 563 HD13 LEU A 36 -12.982 7.704 -2.445 1.00 0.00 H ATOM 564 HD21 LEU A 36 -10.797 10.895 -4.067 1.00 0.00 H ATOM 565 HD22 LEU A 36 -12.317 10.265 -4.698 1.00 0.00 H ATOM 566 HD23 LEU A 36 -12.315 11.276 -3.253 1.00 0.00 H ATOM 567 N VAL A 37 -7.340 10.720 -0.991 1.00 0.00 N ATOM 568 CA VAL A 37 -6.448 11.018 0.113 1.00 0.00 C ATOM 569 C VAL A 37 -7.059 12.081 1.026 1.00 0.00 C ATOM 570 O VAL A 37 -6.744 12.088 2.236 1.00 0.00 O ATOM 571 CB VAL A 37 -5.056 11.475 -0.397 1.00 0.00 C ATOM 572 CG1 VAL A 37 -5.100 12.890 -0.956 1.00 0.00 C ATOM 573 CG2 VAL A 37 -4.016 11.366 0.707 1.00 0.00 C ATOM 574 OXT VAL A 37 -7.875 12.891 0.533 1.00 0.00 O ATOM 575 H VAL A 37 -7.119 11.049 -1.889 1.00 0.00 H ATOM 576 HA VAL A 37 -6.319 10.105 0.678 1.00 0.00 H ATOM 577 HB VAL A 37 -4.760 10.812 -1.197 1.00 0.00 H ATOM 578 HG11 VAL A 37 -5.875 13.451 -0.457 1.00 0.00 H ATOM 579 HG12 VAL A 37 -4.146 13.369 -0.794 1.00 0.00 H ATOM 580 HG13 VAL A 37 -5.309 12.852 -2.016 1.00 0.00 H ATOM 581 HG21 VAL A 37 -3.289 12.158 0.596 1.00 0.00 H ATOM 582 HG22 VAL A 37 -4.499 11.452 1.668 1.00 0.00 H ATOM 583 HG23 VAL A 37 -3.518 10.410 0.639 1.00 0.00 H TER 584 VAL A 37 HETATM 585 ZN ZN A 38 0.763 3.658 0.059 1.00 0.00 ZN