ATOM 1 N GLY A 1 11.246 3.495 -1.526 1.00 0.00 N ATOM 2 CA GLY A 1 11.480 4.294 -2.751 1.00 0.00 C ATOM 3 C GLY A 1 11.833 3.418 -3.932 1.00 0.00 C ATOM 4 O GLY A 1 13.007 3.296 -4.288 1.00 0.00 O ATOM 5 H1 GLY A 1 10.666 2.655 -1.752 1.00 0.00 H ATOM 6 H2 GLY A 1 10.748 4.067 -0.812 1.00 0.00 H ATOM 7 H3 GLY A 1 12.154 3.178 -1.128 1.00 0.00 H ATOM 8 HA2 GLY A 1 10.584 4.852 -2.984 1.00 0.00 H ATOM 9 HA3 GLY A 1 12.290 4.986 -2.570 1.00 0.00 H ATOM 10 N SER A 2 10.816 2.796 -4.525 1.00 0.00 N ATOM 11 CA SER A 2 10.995 1.914 -5.675 1.00 0.00 C ATOM 12 C SER A 2 11.940 0.757 -5.350 1.00 0.00 C ATOM 13 O SER A 2 12.820 0.412 -6.148 1.00 0.00 O ATOM 14 CB SER A 2 11.518 2.700 -6.881 1.00 0.00 C ATOM 15 OG SER A 2 10.625 3.741 -7.246 1.00 0.00 O ATOM 16 H SER A 2 9.907 2.949 -4.181 1.00 0.00 H ATOM 17 HA SER A 2 10.027 1.505 -5.924 1.00 0.00 H ATOM 18 HB2 SER A 2 12.474 3.136 -6.637 1.00 0.00 H ATOM 19 HB3 SER A 2 11.632 2.031 -7.723 1.00 0.00 H ATOM 20 HG SER A 2 10.331 4.210 -6.445 1.00 0.00 H ATOM 21 N THR A 3 11.739 0.139 -4.193 1.00 0.00 N ATOM 22 CA THR A 3 12.544 -1.004 -3.798 1.00 0.00 C ATOM 23 C THR A 3 12.195 -2.221 -4.647 1.00 0.00 C ATOM 24 O THR A 3 11.035 -2.623 -4.711 1.00 0.00 O ATOM 25 CB THR A 3 12.337 -1.347 -2.312 1.00 0.00 C ATOM 26 OG1 THR A 3 12.226 -0.141 -1.547 1.00 0.00 O ATOM 27 CG2 THR A 3 13.489 -2.186 -1.782 1.00 0.00 C ATOM 28 H THR A 3 11.004 0.433 -3.609 1.00 0.00 H ATOM 29 HA THR A 3 13.583 -0.753 -3.951 1.00 0.00 H ATOM 30 HB THR A 3 11.421 -1.913 -2.213 1.00 0.00 H ATOM 31 HG1 THR A 3 11.319 -0.068 -1.200 1.00 0.00 H ATOM 32 HG21 THR A 3 13.809 -2.881 -2.544 1.00 0.00 H ATOM 33 HG22 THR A 3 13.165 -2.734 -0.909 1.00 0.00 H ATOM 34 HG23 THR A 3 14.311 -1.539 -1.517 1.00 0.00 H ATOM 35 N ARG A 4 13.200 -2.760 -5.339 1.00 0.00 N ATOM 36 CA ARG A 4 13.013 -3.907 -6.228 1.00 0.00 C ATOM 37 C ARG A 4 11.910 -3.620 -7.244 1.00 0.00 C ATOM 38 O ARG A 4 10.909 -4.338 -7.314 1.00 0.00 O ATOM 39 CB ARG A 4 12.676 -5.175 -5.431 1.00 0.00 C ATOM 40 CG ARG A 4 13.458 -5.322 -4.136 1.00 0.00 C ATOM 41 CD ARG A 4 14.633 -6.270 -4.299 1.00 0.00 C ATOM 42 NE ARG A 4 14.205 -7.651 -4.517 1.00 0.00 N ATOM 43 CZ ARG A 4 14.316 -8.621 -3.606 1.00 0.00 C ATOM 44 NH1 ARG A 4 14.808 -8.354 -2.401 1.00 0.00 N ATOM 45 NH2 ARG A 4 13.936 -9.856 -3.906 1.00 0.00 N ATOM 46 H ARG A 4 14.092 -2.347 -5.279 1.00 0.00 H ATOM 47 HA ARG A 4 13.940 -4.063 -6.758 1.00 0.00 H ATOM 48 HB2 ARG A 4 11.625 -5.162 -5.187 1.00 0.00 H ATOM 49 HB3 ARG A 4 12.882 -6.038 -6.048 1.00 0.00 H ATOM 50 HG2 ARG A 4 13.829 -4.352 -3.839 1.00 0.00 H ATOM 51 HG3 ARG A 4 12.799 -5.708 -3.373 1.00 0.00 H ATOM 52 HD2 ARG A 4 15.221 -5.950 -5.147 1.00 0.00 H ATOM 53 HD3 ARG A 4 15.238 -6.227 -3.406 1.00 0.00 H ATOM 54 HE ARG A 4 13.829 -7.872 -5.403 1.00 0.00 H ATOM 55 HH11 ARG A 4 15.108 -7.420 -2.169 1.00 0.00 H ATOM 56 HH12 ARG A 4 14.878 -9.085 -1.708 1.00 0.00 H ATOM 57 HH21 ARG A 4 13.559 -10.063 -4.822 1.00 0.00 H ATOM 58 HH22 ARG A 4 14.027 -10.595 -3.229 1.00 0.00 H ATOM 59 N GLY A 5 12.047 -2.501 -7.944 1.00 0.00 N ATOM 60 CA GLY A 5 11.007 -2.065 -8.845 1.00 0.00 C ATOM 61 C GLY A 5 9.823 -1.517 -8.083 1.00 0.00 C ATOM 62 O GLY A 5 9.876 -0.406 -7.562 1.00 0.00 O ATOM 63 H GLY A 5 12.820 -1.920 -7.778 1.00 0.00 H ATOM 64 HA2 GLY A 5 11.401 -1.294 -9.490 1.00 0.00 H ATOM 65 HA3 GLY A 5 10.683 -2.901 -9.446 1.00 0.00 H ATOM 66 N SER A 6 8.800 -2.335 -7.937 1.00 0.00 N ATOM 67 CA SER A 6 7.637 -1.972 -7.152 1.00 0.00 C ATOM 68 C SER A 6 7.237 -3.131 -6.244 1.00 0.00 C ATOM 69 O SER A 6 6.098 -3.211 -5.783 1.00 0.00 O ATOM 70 CB SER A 6 6.480 -1.593 -8.074 1.00 0.00 C ATOM 71 OG SER A 6 6.926 -0.786 -9.155 1.00 0.00 O ATOM 72 H SER A 6 8.845 -3.233 -8.329 1.00 0.00 H ATOM 73 HA SER A 6 7.897 -1.119 -6.541 1.00 0.00 H ATOM 74 HB2 SER A 6 6.030 -2.491 -8.472 1.00 0.00 H ATOM 75 HB3 SER A 6 5.745 -1.045 -7.512 1.00 0.00 H ATOM 76 HG SER A 6 7.303 0.036 -8.805 1.00 0.00 H ATOM 77 N THR A 7 8.166 -4.055 -6.036 1.00 0.00 N ATOM 78 CA THR A 7 7.916 -5.216 -5.201 1.00 0.00 C ATOM 79 C THR A 7 9.103 -5.503 -4.299 1.00 0.00 C ATOM 80 O THR A 7 9.852 -6.453 -4.528 1.00 0.00 O ATOM 81 CB THR A 7 7.614 -6.457 -6.059 1.00 0.00 C ATOM 82 OG1 THR A 7 8.335 -6.378 -7.298 1.00 0.00 O ATOM 83 CG2 THR A 7 6.125 -6.569 -6.343 1.00 0.00 C ATOM 84 H THR A 7 9.048 -3.944 -6.442 1.00 0.00 H ATOM 85 HA THR A 7 7.058 -5.009 -4.575 1.00 0.00 H ATOM 86 HB THR A 7 7.931 -7.339 -5.520 1.00 0.00 H ATOM 87 HG1 THR A 7 9.269 -6.590 -7.135 1.00 0.00 H ATOM 88 HG21 THR A 7 5.942 -7.425 -6.975 1.00 0.00 H ATOM 89 HG22 THR A 7 5.789 -5.673 -6.841 1.00 0.00 H ATOM 90 HG23 THR A 7 5.588 -6.687 -5.412 1.00 0.00 H ATOM 91 N GLY A 8 9.262 -4.683 -3.276 1.00 0.00 N ATOM 92 CA GLY A 8 10.331 -4.881 -2.326 1.00 0.00 C ATOM 93 C GLY A 8 10.053 -6.057 -1.415 1.00 0.00 C ATOM 94 O GLY A 8 10.180 -7.217 -1.822 1.00 0.00 O ATOM 95 H GLY A 8 8.645 -3.930 -3.164 1.00 0.00 H ATOM 96 HA2 GLY A 8 11.252 -5.060 -2.864 1.00 0.00 H ATOM 97 HA3 GLY A 8 10.440 -3.991 -1.726 1.00 0.00 H ATOM 98 N ILE A 9 9.604 -5.772 -0.205 1.00 0.00 N ATOM 99 CA ILE A 9 9.206 -6.828 0.708 1.00 0.00 C ATOM 100 C ILE A 9 7.810 -7.327 0.338 1.00 0.00 C ATOM 101 O ILE A 9 7.005 -6.550 -0.178 1.00 0.00 O ATOM 102 CB ILE A 9 9.206 -6.326 2.169 1.00 0.00 C ATOM 103 CG1 ILE A 9 10.316 -5.293 2.385 1.00 0.00 C ATOM 104 CG2 ILE A 9 9.373 -7.488 3.138 1.00 0.00 C ATOM 105 CD1 ILE A 9 9.939 -4.193 3.355 1.00 0.00 C ATOM 106 H ILE A 9 9.424 -4.838 0.029 1.00 0.00 H ATOM 107 HA ILE A 9 9.911 -7.642 0.621 1.00 0.00 H ATOM 108 HB ILE A 9 8.253 -5.860 2.359 1.00 0.00 H ATOM 109 HG12 ILE A 9 11.190 -5.790 2.777 1.00 0.00 H ATOM 110 HG13 ILE A 9 10.563 -4.833 1.439 1.00 0.00 H ATOM 111 HG21 ILE A 9 8.450 -8.048 3.189 1.00 0.00 H ATOM 112 HG22 ILE A 9 10.168 -8.134 2.796 1.00 0.00 H ATOM 113 HG23 ILE A 9 9.616 -7.107 4.120 1.00 0.00 H ATOM 114 HD11 ILE A 9 9.837 -3.259 2.820 1.00 0.00 H ATOM 115 HD12 ILE A 9 9.002 -4.439 3.832 1.00 0.00 H ATOM 116 HD13 ILE A 9 10.710 -4.094 4.104 1.00 0.00 H ATOM 117 N LYS A 10 7.478 -8.558 0.752 1.00 0.00 N ATOM 118 CA LYS A 10 6.155 -9.150 0.522 1.00 0.00 C ATOM 119 C LYS A 10 5.780 -9.191 -0.970 1.00 0.00 C ATOM 120 O LYS A 10 6.242 -8.384 -1.774 1.00 0.00 O ATOM 121 CB LYS A 10 5.080 -8.422 1.334 1.00 0.00 C ATOM 122 CG LYS A 10 4.566 -9.244 2.508 1.00 0.00 C ATOM 123 CD LYS A 10 4.703 -8.503 3.825 1.00 0.00 C ATOM 124 CE LYS A 10 6.145 -8.477 4.291 1.00 0.00 C ATOM 125 NZ LYS A 10 6.433 -9.548 5.276 1.00 0.00 N ATOM 126 H LYS A 10 8.137 -9.076 1.264 1.00 0.00 H ATOM 127 HA LYS A 10 6.203 -10.170 0.877 1.00 0.00 H ATOM 128 HB2 LYS A 10 5.490 -7.499 1.715 1.00 0.00 H ATOM 129 HB3 LYS A 10 4.245 -8.200 0.687 1.00 0.00 H ATOM 130 HG2 LYS A 10 3.527 -9.472 2.347 1.00 0.00 H ATOM 131 HG3 LYS A 10 5.131 -10.163 2.565 1.00 0.00 H ATOM 132 HD2 LYS A 10 4.357 -7.488 3.696 1.00 0.00 H ATOM 133 HD3 LYS A 10 4.101 -8.998 4.573 1.00 0.00 H ATOM 134 HE2 LYS A 10 6.786 -8.612 3.433 1.00 0.00 H ATOM 135 HE3 LYS A 10 6.349 -7.517 4.743 1.00 0.00 H ATOM 136 HZ1 LYS A 10 5.947 -9.347 6.176 1.00 0.00 H ATOM 137 HZ2 LYS A 10 7.460 -9.607 5.457 1.00 0.00 H ATOM 138 HZ3 LYS A 10 6.107 -10.470 4.913 1.00 0.00 H ATOM 139 N PRO A 11 5.003 -10.201 -1.388 1.00 0.00 N ATOM 140 CA PRO A 11 4.610 -10.355 -2.793 1.00 0.00 C ATOM 141 C PRO A 11 3.811 -9.157 -3.308 1.00 0.00 C ATOM 142 O PRO A 11 3.787 -8.881 -4.508 1.00 0.00 O ATOM 143 CB PRO A 11 3.745 -11.622 -2.795 1.00 0.00 C ATOM 144 CG PRO A 11 3.334 -11.814 -1.376 1.00 0.00 C ATOM 145 CD PRO A 11 4.466 -11.281 -0.546 1.00 0.00 C ATOM 146 HA PRO A 11 5.470 -10.506 -3.425 1.00 0.00 H ATOM 147 HB2 PRO A 11 2.888 -11.473 -3.438 1.00 0.00 H ATOM 148 HB3 PRO A 11 4.329 -12.457 -3.153 1.00 0.00 H ATOM 149 HG2 PRO A 11 2.432 -11.258 -1.179 1.00 0.00 H ATOM 150 HG3 PRO A 11 3.185 -12.864 -1.175 1.00 0.00 H ATOM 151 HD2 PRO A 11 4.098 -10.894 0.392 1.00 0.00 H ATOM 152 HD3 PRO A 11 5.208 -12.046 -0.379 1.00 0.00 H ATOM 153 N PHE A 12 3.181 -8.434 -2.390 1.00 0.00 N ATOM 154 CA PHE A 12 2.380 -7.274 -2.736 1.00 0.00 C ATOM 155 C PHE A 12 2.751 -6.089 -1.859 1.00 0.00 C ATOM 156 O PHE A 12 2.209 -5.919 -0.770 1.00 0.00 O ATOM 157 CB PHE A 12 0.895 -7.595 -2.558 1.00 0.00 C ATOM 158 CG PHE A 12 0.438 -8.800 -3.328 1.00 0.00 C ATOM 159 CD1 PHE A 12 0.430 -8.794 -4.714 1.00 0.00 C ATOM 160 CD2 PHE A 12 0.020 -9.941 -2.665 1.00 0.00 C ATOM 161 CE1 PHE A 12 0.013 -9.905 -5.423 1.00 0.00 C ATOM 162 CE2 PHE A 12 -0.399 -11.052 -3.366 1.00 0.00 C ATOM 163 CZ PHE A 12 -0.404 -11.036 -4.747 1.00 0.00 C ATOM 164 H PHE A 12 3.263 -8.683 -1.449 1.00 0.00 H ATOM 165 HA PHE A 12 2.572 -7.026 -3.769 1.00 0.00 H ATOM 166 HB2 PHE A 12 0.705 -7.782 -1.510 1.00 0.00 H ATOM 167 HB3 PHE A 12 0.308 -6.745 -2.881 1.00 0.00 H ATOM 168 HD1 PHE A 12 0.754 -7.909 -5.242 1.00 0.00 H ATOM 169 HD2 PHE A 12 0.021 -9.955 -1.585 1.00 0.00 H ATOM 170 HE1 PHE A 12 0.010 -9.889 -6.502 1.00 0.00 H ATOM 171 HE2 PHE A 12 -0.726 -11.934 -2.834 1.00 0.00 H ATOM 172 HZ PHE A 12 -0.732 -11.905 -5.297 1.00 0.00 H ATOM 173 N GLN A 13 3.656 -5.259 -2.331 1.00 0.00 N ATOM 174 CA GLN A 13 4.042 -4.072 -1.591 1.00 0.00 C ATOM 175 C GLN A 13 3.320 -2.855 -2.166 1.00 0.00 C ATOM 176 O GLN A 13 2.901 -2.871 -3.325 1.00 0.00 O ATOM 177 CB GLN A 13 5.560 -3.867 -1.655 1.00 0.00 C ATOM 178 CG GLN A 13 6.000 -2.872 -2.713 1.00 0.00 C ATOM 179 CD GLN A 13 7.348 -2.261 -2.422 1.00 0.00 C ATOM 180 OE1 GLN A 13 8.116 -1.960 -3.332 1.00 0.00 O ATOM 181 NE2 GLN A 13 7.643 -2.067 -1.152 1.00 0.00 N ATOM 182 H GLN A 13 4.051 -5.427 -3.208 1.00 0.00 H ATOM 183 HA GLN A 13 3.744 -4.207 -0.562 1.00 0.00 H ATOM 184 HB2 GLN A 13 5.906 -3.514 -0.694 1.00 0.00 H ATOM 185 HB3 GLN A 13 6.027 -4.816 -1.870 1.00 0.00 H ATOM 186 HG2 GLN A 13 6.041 -3.372 -3.664 1.00 0.00 H ATOM 187 HG3 GLN A 13 5.276 -2.076 -2.757 1.00 0.00 H ATOM 188 HE21 GLN A 13 6.984 -2.332 -0.473 1.00 0.00 H ATOM 189 HE22 GLN A 13 8.504 -1.658 -0.936 1.00 0.00 H ATOM 190 N CYS A 14 3.275 -1.766 -1.410 1.00 0.00 N ATOM 191 CA CYS A 14 2.742 -0.527 -1.939 1.00 0.00 C ATOM 192 C CYS A 14 3.754 0.119 -2.869 1.00 0.00 C ATOM 193 O CYS A 14 4.884 0.386 -2.463 1.00 0.00 O ATOM 194 CB CYS A 14 2.402 0.470 -0.846 1.00 0.00 C ATOM 195 SG CYS A 14 1.767 2.036 -1.533 1.00 0.00 S ATOM 196 H CYS A 14 3.726 -1.767 -0.548 1.00 0.00 H ATOM 197 HA CYS A 14 1.842 -0.755 -2.487 1.00 0.00 H ATOM 198 HB2 CYS A 14 1.650 0.048 -0.192 1.00 0.00 H ATOM 199 HB3 CYS A 14 3.291 0.692 -0.275 1.00 0.00 H ATOM 200 N PRO A 15 3.342 0.481 -4.085 1.00 0.00 N ATOM 201 CA PRO A 15 4.205 1.203 -5.007 1.00 0.00 C ATOM 202 C PRO A 15 4.288 2.690 -4.668 1.00 0.00 C ATOM 203 O PRO A 15 5.004 3.445 -5.325 1.00 0.00 O ATOM 204 CB PRO A 15 3.514 0.994 -6.353 1.00 0.00 C ATOM 205 CG PRO A 15 2.064 0.886 -6.014 1.00 0.00 C ATOM 206 CD PRO A 15 1.993 0.260 -4.644 1.00 0.00 C ATOM 207 HA PRO A 15 5.199 0.783 -5.033 1.00 0.00 H ATOM 208 HB2 PRO A 15 3.710 1.840 -6.995 1.00 0.00 H ATOM 209 HB3 PRO A 15 3.880 0.089 -6.813 1.00 0.00 H ATOM 210 HG2 PRO A 15 1.617 1.870 -5.999 1.00 0.00 H ATOM 211 HG3 PRO A 15 1.565 0.258 -6.737 1.00 0.00 H ATOM 212 HD2 PRO A 15 1.242 0.751 -4.044 1.00 0.00 H ATOM 213 HD3 PRO A 15 1.779 -0.796 -4.724 1.00 0.00 H ATOM 214 N ASP A 16 3.528 3.114 -3.663 1.00 0.00 N ATOM 215 CA ASP A 16 3.469 4.515 -3.286 1.00 0.00 C ATOM 216 C ASP A 16 4.157 4.754 -1.946 1.00 0.00 C ATOM 217 O ASP A 16 4.853 5.752 -1.762 1.00 0.00 O ATOM 218 CB ASP A 16 2.012 4.954 -3.202 1.00 0.00 C ATOM 219 CG ASP A 16 1.516 5.608 -4.474 1.00 0.00 C ATOM 220 OD1 ASP A 16 2.110 6.622 -4.902 1.00 0.00 O ATOM 221 OD2 ASP A 16 0.523 5.109 -5.048 1.00 0.00 O ATOM 222 H ASP A 16 2.955 2.470 -3.180 1.00 0.00 H ATOM 223 HA ASP A 16 3.967 5.088 -4.048 1.00 0.00 H ATOM 224 HB2 ASP A 16 1.400 4.088 -3.009 1.00 0.00 H ATOM 225 HB3 ASP A 16 1.903 5.650 -2.391 1.00 0.00 H ATOM 226 N CYS A 17 3.955 3.831 -1.014 1.00 0.00 N ATOM 227 CA CYS A 17 4.539 3.939 0.317 1.00 0.00 C ATOM 228 C CYS A 17 5.858 3.187 0.397 1.00 0.00 C ATOM 229 O CYS A 17 6.648 3.423 1.315 1.00 0.00 O ATOM 230 CB CYS A 17 3.601 3.358 1.386 1.00 0.00 C ATOM 231 SG CYS A 17 1.973 4.158 1.519 1.00 0.00 S ATOM 232 H CYS A 17 3.401 3.047 -1.234 1.00 0.00 H ATOM 233 HA CYS A 17 4.711 4.981 0.520 1.00 0.00 H ATOM 234 HB2 CYS A 17 3.429 2.316 1.164 1.00 0.00 H ATOM 235 HB3 CYS A 17 4.082 3.436 2.349 1.00 0.00 H ATOM 236 N ASP A 18 5.917 2.097 -0.365 1.00 0.00 N ATOM 237 CA ASP A 18 6.945 1.069 -0.208 1.00 0.00 C ATOM 238 C ASP A 18 6.579 0.203 0.989 1.00 0.00 C ATOM 239 O ASP A 18 7.428 -0.198 1.788 1.00 0.00 O ATOM 240 CB ASP A 18 8.356 1.651 -0.049 1.00 0.00 C ATOM 241 CG ASP A 18 9.402 0.844 -0.789 1.00 0.00 C ATOM 242 OD1 ASP A 18 9.838 -0.201 -0.269 1.00 0.00 O ATOM 243 OD2 ASP A 18 9.814 1.269 -1.891 1.00 0.00 O ATOM 244 H ASP A 18 5.142 1.888 -0.928 1.00 0.00 H ATOM 245 HA ASP A 18 6.917 0.448 -1.094 1.00 0.00 H ATOM 246 HB2 ASP A 18 8.367 2.659 -0.435 1.00 0.00 H ATOM 247 HB3 ASP A 18 8.616 1.669 1.000 1.00 0.00 H ATOM 248 N ARG A 19 5.281 -0.059 1.103 1.00 0.00 N ATOM 249 CA ARG A 19 4.736 -0.885 2.173 1.00 0.00 C ATOM 250 C ARG A 19 4.967 -2.358 1.856 1.00 0.00 C ATOM 251 O ARG A 19 5.803 -2.686 1.017 1.00 0.00 O ATOM 252 CB ARG A 19 3.241 -0.611 2.332 1.00 0.00 C ATOM 253 CG ARG A 19 2.932 0.551 3.254 1.00 0.00 C ATOM 254 CD ARG A 19 1.799 0.211 4.204 1.00 0.00 C ATOM 255 NE ARG A 19 0.611 1.030 3.971 1.00 0.00 N ATOM 256 CZ ARG A 19 0.305 2.104 4.717 1.00 0.00 C ATOM 257 NH1 ARG A 19 1.132 2.513 5.669 1.00 0.00 N ATOM 258 NH2 ARG A 19 -0.819 2.777 4.513 1.00 0.00 N ATOM 259 H ARG A 19 4.671 0.309 0.432 1.00 0.00 H ATOM 260 HA ARG A 19 5.243 -0.635 3.092 1.00 0.00 H ATOM 261 HB2 ARG A 19 2.823 -0.394 1.361 1.00 0.00 H ATOM 262 HB3 ARG A 19 2.764 -1.496 2.729 1.00 0.00 H ATOM 263 HG2 ARG A 19 3.814 0.786 3.831 1.00 0.00 H ATOM 264 HG3 ARG A 19 2.648 1.407 2.659 1.00 0.00 H ATOM 265 HD2 ARG A 19 1.539 -0.829 4.072 1.00 0.00 H ATOM 266 HD3 ARG A 19 2.140 0.368 5.217 1.00 0.00 H ATOM 267 HE ARG A 19 -0.003 0.745 3.238 1.00 0.00 H ATOM 268 HH11 ARG A 19 1.996 2.022 5.844 1.00 0.00 H ATOM 269 HH12 ARG A 19 0.898 3.320 6.228 1.00 0.00 H ATOM 270 HH21 ARG A 19 -1.459 2.489 3.806 1.00 0.00 H ATOM 271 HH22 ARG A 19 -1.029 3.592 5.069 1.00 0.00 H ATOM 272 N SER A 20 4.213 -3.242 2.493 1.00 0.00 N ATOM 273 CA SER A 20 4.345 -4.669 2.227 1.00 0.00 C ATOM 274 C SER A 20 3.162 -5.457 2.785 1.00 0.00 C ATOM 275 O SER A 20 2.848 -5.379 3.977 1.00 0.00 O ATOM 276 CB SER A 20 5.656 -5.202 2.811 1.00 0.00 C ATOM 277 OG SER A 20 6.011 -4.523 4.007 1.00 0.00 O ATOM 278 H SER A 20 3.540 -2.930 3.150 1.00 0.00 H ATOM 279 HA SER A 20 4.365 -4.798 1.156 1.00 0.00 H ATOM 280 HB2 SER A 20 5.545 -6.254 3.029 1.00 0.00 H ATOM 281 HB3 SER A 20 6.449 -5.068 2.087 1.00 0.00 H ATOM 282 HG SER A 20 6.222 -3.600 3.802 1.00 0.00 H ATOM 283 N PHE A 21 2.481 -6.181 1.908 1.00 0.00 N ATOM 284 CA PHE A 21 1.316 -6.964 2.286 1.00 0.00 C ATOM 285 C PHE A 21 1.392 -8.350 1.674 1.00 0.00 C ATOM 286 O PHE A 21 1.818 -8.514 0.530 1.00 0.00 O ATOM 287 CB PHE A 21 0.028 -6.273 1.831 1.00 0.00 C ATOM 288 CG PHE A 21 -0.092 -4.863 2.318 1.00 0.00 C ATOM 289 CD1 PHE A 21 0.527 -3.830 1.638 1.00 0.00 C ATOM 290 CD2 PHE A 21 -0.817 -4.573 3.460 1.00 0.00 C ATOM 291 CE1 PHE A 21 0.428 -2.534 2.089 1.00 0.00 C ATOM 292 CE2 PHE A 21 -0.920 -3.277 3.917 1.00 0.00 C ATOM 293 CZ PHE A 21 -0.296 -2.256 3.230 1.00 0.00 C ATOM 294 H PHE A 21 2.756 -6.173 0.962 1.00 0.00 H ATOM 295 HA PHE A 21 1.308 -7.056 3.362 1.00 0.00 H ATOM 296 HB2 PHE A 21 -0.003 -6.257 0.752 1.00 0.00 H ATOM 297 HB3 PHE A 21 -0.822 -6.827 2.203 1.00 0.00 H ATOM 298 HD1 PHE A 21 1.100 -4.049 0.747 1.00 0.00 H ATOM 299 HD2 PHE A 21 -1.302 -5.374 3.998 1.00 0.00 H ATOM 300 HE1 PHE A 21 0.913 -1.736 1.551 1.00 0.00 H ATOM 301 HE2 PHE A 21 -1.488 -3.061 4.811 1.00 0.00 H ATOM 302 HZ PHE A 21 -0.369 -1.239 3.587 1.00 0.00 H ATOM 303 N SER A 22 0.986 -9.344 2.442 1.00 0.00 N ATOM 304 CA SER A 22 0.975 -10.711 1.965 1.00 0.00 C ATOM 305 C SER A 22 -0.239 -10.932 1.072 1.00 0.00 C ATOM 306 O SER A 22 -0.227 -11.770 0.172 1.00 0.00 O ATOM 307 CB SER A 22 0.943 -11.669 3.154 1.00 0.00 C ATOM 308 OG SER A 22 0.875 -10.953 4.381 1.00 0.00 O ATOM 309 H SER A 22 0.677 -9.154 3.353 1.00 0.00 H ATOM 310 HA SER A 22 1.876 -10.876 1.392 1.00 0.00 H ATOM 311 HB2 SER A 22 0.076 -12.309 3.077 1.00 0.00 H ATOM 312 HB3 SER A 22 1.838 -12.273 3.155 1.00 0.00 H ATOM 313 HG SER A 22 1.235 -11.503 5.090 1.00 0.00 H ATOM 314 N ARG A 23 -1.266 -10.122 1.300 1.00 0.00 N ATOM 315 CA ARG A 23 -2.482 -10.171 0.506 1.00 0.00 C ATOM 316 C ARG A 23 -2.664 -8.872 -0.260 1.00 0.00 C ATOM 317 O ARG A 23 -2.602 -7.784 0.318 1.00 0.00 O ATOM 318 CB ARG A 23 -3.701 -10.417 1.396 1.00 0.00 C ATOM 319 CG ARG A 23 -3.553 -11.602 2.332 1.00 0.00 C ATOM 320 CD ARG A 23 -4.879 -12.315 2.527 1.00 0.00 C ATOM 321 NE ARG A 23 -5.957 -11.384 2.856 1.00 0.00 N ATOM 322 CZ ARG A 23 -6.901 -11.615 3.763 1.00 0.00 C ATOM 323 NH1 ARG A 23 -6.927 -12.758 4.438 1.00 0.00 N ATOM 324 NH2 ARG A 23 -7.831 -10.693 3.975 1.00 0.00 N ATOM 325 H ARG A 23 -1.188 -9.442 2.001 1.00 0.00 H ATOM 326 HA ARG A 23 -2.391 -10.978 -0.202 1.00 0.00 H ATOM 327 HB2 ARG A 23 -3.879 -9.537 1.994 1.00 0.00 H ATOM 328 HB3 ARG A 23 -4.561 -10.591 0.767 1.00 0.00 H ATOM 329 HG2 ARG A 23 -2.838 -12.296 1.912 1.00 0.00 H ATOM 330 HG3 ARG A 23 -3.200 -11.248 3.292 1.00 0.00 H ATOM 331 HD2 ARG A 23 -5.130 -12.828 1.613 1.00 0.00 H ATOM 332 HD3 ARG A 23 -4.777 -13.031 3.328 1.00 0.00 H ATOM 333 HE ARG A 23 -5.977 -10.525 2.369 1.00 0.00 H ATOM 334 HH11 ARG A 23 -6.233 -13.463 4.266 1.00 0.00 H ATOM 335 HH12 ARG A 23 -7.635 -12.919 5.137 1.00 0.00 H ATOM 336 HH21 ARG A 23 -7.810 -9.830 3.452 1.00 0.00 H ATOM 337 HH22 ARG A 23 -8.569 -10.851 4.646 1.00 0.00 H ATOM 338 N SER A 24 -2.970 -9.000 -1.541 1.00 0.00 N ATOM 339 CA SER A 24 -3.251 -7.852 -2.389 1.00 0.00 C ATOM 340 C SER A 24 -4.513 -7.146 -1.908 1.00 0.00 C ATOM 341 O SER A 24 -4.675 -5.939 -2.084 1.00 0.00 O ATOM 342 CB SER A 24 -3.418 -8.306 -3.837 1.00 0.00 C ATOM 343 OG SER A 24 -2.595 -7.556 -4.716 1.00 0.00 O ATOM 344 H SER A 24 -3.068 -9.902 -1.918 1.00 0.00 H ATOM 345 HA SER A 24 -2.415 -7.171 -2.321 1.00 0.00 H ATOM 346 HB2 SER A 24 -3.148 -9.347 -3.917 1.00 0.00 H ATOM 347 HB3 SER A 24 -4.449 -8.181 -4.133 1.00 0.00 H ATOM 348 HG SER A 24 -2.921 -6.638 -4.760 1.00 0.00 H ATOM 349 N ASP A 25 -5.383 -7.912 -1.267 1.00 0.00 N ATOM 350 CA ASP A 25 -6.610 -7.392 -0.705 1.00 0.00 C ATOM 351 C ASP A 25 -6.313 -6.337 0.360 1.00 0.00 C ATOM 352 O ASP A 25 -6.909 -5.262 0.357 1.00 0.00 O ATOM 353 CB ASP A 25 -7.416 -8.565 -0.135 1.00 0.00 C ATOM 354 CG ASP A 25 -7.722 -8.448 1.345 1.00 0.00 C ATOM 355 OD1 ASP A 25 -6.869 -8.853 2.164 1.00 0.00 O ATOM 356 OD2 ASP A 25 -8.824 -7.979 1.696 1.00 0.00 O ATOM 357 H ASP A 25 -5.198 -8.872 -1.176 1.00 0.00 H ATOM 358 HA ASP A 25 -7.171 -6.933 -1.503 1.00 0.00 H ATOM 359 HB2 ASP A 25 -8.341 -8.636 -0.668 1.00 0.00 H ATOM 360 HB3 ASP A 25 -6.856 -9.474 -0.291 1.00 0.00 H ATOM 361 N HIS A 26 -5.311 -6.606 1.191 1.00 0.00 N ATOM 362 CA HIS A 26 -4.886 -5.657 2.213 1.00 0.00 C ATOM 363 C HIS A 26 -4.203 -4.460 1.571 1.00 0.00 C ATOM 364 O HIS A 26 -4.386 -3.321 2.003 1.00 0.00 O ATOM 365 CB HIS A 26 -3.941 -6.328 3.212 1.00 0.00 C ATOM 366 CG HIS A 26 -4.617 -6.752 4.474 1.00 0.00 C ATOM 367 ND1 HIS A 26 -4.042 -6.623 5.720 1.00 0.00 N ATOM 368 CD2 HIS A 26 -5.831 -7.311 4.678 1.00 0.00 C ATOM 369 CE1 HIS A 26 -4.872 -7.086 6.635 1.00 0.00 C ATOM 370 NE2 HIS A 26 -5.965 -7.509 6.028 1.00 0.00 N ATOM 371 H HIS A 26 -4.824 -7.450 1.091 1.00 0.00 H ATOM 372 HA HIS A 26 -5.768 -5.315 2.734 1.00 0.00 H ATOM 373 HB2 HIS A 26 -3.512 -7.207 2.756 1.00 0.00 H ATOM 374 HB3 HIS A 26 -3.152 -5.640 3.470 1.00 0.00 H ATOM 375 HD1 HIS A 26 -3.147 -6.240 5.911 1.00 0.00 H ATOM 376 HD2 HIS A 26 -6.561 -7.556 3.915 1.00 0.00 H ATOM 377 HE1 HIS A 26 -4.687 -7.117 7.698 1.00 0.00 H ATOM 378 HE2 HIS A 26 -6.708 -7.992 6.464 1.00 0.00 H ATOM 379 N LEU A 27 -3.481 -4.726 0.490 1.00 0.00 N ATOM 380 CA LEU A 27 -2.852 -3.676 -0.297 1.00 0.00 C ATOM 381 C LEU A 27 -3.899 -2.664 -0.752 1.00 0.00 C ATOM 382 O LEU A 27 -3.814 -1.477 -0.430 1.00 0.00 O ATOM 383 CB LEU A 27 -2.161 -4.279 -1.526 1.00 0.00 C ATOM 384 CG LEU A 27 -1.187 -3.361 -2.274 1.00 0.00 C ATOM 385 CD1 LEU A 27 -0.739 -2.195 -1.413 1.00 0.00 C ATOM 386 CD2 LEU A 27 0.013 -4.138 -2.771 1.00 0.00 C ATOM 387 H LEU A 27 -3.432 -5.651 0.169 1.00 0.00 H ATOM 388 HA LEU A 27 -2.118 -3.178 0.320 1.00 0.00 H ATOM 389 HB2 LEU A 27 -1.615 -5.156 -1.207 1.00 0.00 H ATOM 390 HB3 LEU A 27 -2.926 -4.591 -2.222 1.00 0.00 H ATOM 391 HG LEU A 27 -1.693 -2.953 -3.136 1.00 0.00 H ATOM 392 HD11 LEU A 27 -0.143 -1.518 -2.007 1.00 0.00 H ATOM 393 HD12 LEU A 27 -1.605 -1.675 -1.032 1.00 0.00 H ATOM 394 HD13 LEU A 27 -0.147 -2.564 -0.587 1.00 0.00 H ATOM 395 HD21 LEU A 27 0.543 -4.560 -1.929 1.00 0.00 H ATOM 396 HD22 LEU A 27 -0.315 -4.930 -3.426 1.00 0.00 H ATOM 397 HD23 LEU A 27 0.669 -3.471 -3.313 1.00 0.00 H ATOM 398 N ALA A 28 -4.871 -3.152 -1.518 1.00 0.00 N ATOM 399 CA ALA A 28 -5.926 -2.314 -2.075 1.00 0.00 C ATOM 400 C ALA A 28 -6.666 -1.532 -0.993 1.00 0.00 C ATOM 401 O ALA A 28 -7.024 -0.374 -1.199 1.00 0.00 O ATOM 402 CB ALA A 28 -6.905 -3.164 -2.874 1.00 0.00 C ATOM 403 H ALA A 28 -4.860 -4.112 -1.741 1.00 0.00 H ATOM 404 HA ALA A 28 -5.462 -1.613 -2.756 1.00 0.00 H ATOM 405 HB1 ALA A 28 -7.707 -3.491 -2.228 1.00 0.00 H ATOM 406 HB2 ALA A 28 -7.311 -2.578 -3.684 1.00 0.00 H ATOM 407 HB3 ALA A 28 -6.391 -4.025 -3.276 1.00 0.00 H ATOM 408 N LEU A 29 -6.897 -2.169 0.156 1.00 0.00 N ATOM 409 CA LEU A 29 -7.602 -1.525 1.261 1.00 0.00 C ATOM 410 C LEU A 29 -6.892 -0.248 1.695 1.00 0.00 C ATOM 411 O LEU A 29 -7.501 0.818 1.769 1.00 0.00 O ATOM 412 CB LEU A 29 -7.721 -2.476 2.448 1.00 0.00 C ATOM 413 CG LEU A 29 -8.650 -3.671 2.233 1.00 0.00 C ATOM 414 CD1 LEU A 29 -8.425 -4.718 3.312 1.00 0.00 C ATOM 415 CD2 LEU A 29 -10.102 -3.223 2.217 1.00 0.00 C ATOM 416 H LEU A 29 -6.596 -3.101 0.257 1.00 0.00 H ATOM 417 HA LEU A 29 -8.592 -1.271 0.921 1.00 0.00 H ATOM 418 HB2 LEU A 29 -6.736 -2.850 2.684 1.00 0.00 H ATOM 419 HB3 LEU A 29 -8.087 -1.913 3.290 1.00 0.00 H ATOM 420 HG LEU A 29 -8.427 -4.124 1.278 1.00 0.00 H ATOM 421 HD11 LEU A 29 -9.339 -5.269 3.474 1.00 0.00 H ATOM 422 HD12 LEU A 29 -7.646 -5.396 2.998 1.00 0.00 H ATOM 423 HD13 LEU A 29 -8.130 -4.231 4.230 1.00 0.00 H ATOM 424 HD21 LEU A 29 -10.460 -3.118 3.231 1.00 0.00 H ATOM 425 HD22 LEU A 29 -10.179 -2.274 1.709 1.00 0.00 H ATOM 426 HD23 LEU A 29 -10.700 -3.959 1.698 1.00 0.00 H ATOM 427 N HIS A 30 -5.589 -0.346 1.919 1.00 0.00 N ATOM 428 CA HIS A 30 -4.796 0.814 2.300 1.00 0.00 C ATOM 429 C HIS A 30 -4.655 1.776 1.119 1.00 0.00 C ATOM 430 O HIS A 30 -4.524 2.985 1.303 1.00 0.00 O ATOM 431 CB HIS A 30 -3.421 0.378 2.843 1.00 0.00 C ATOM 432 CG HIS A 30 -2.251 0.745 1.988 1.00 0.00 C ATOM 433 ND1 HIS A 30 -1.574 -0.158 1.219 1.00 0.00 N ATOM 434 CD2 HIS A 30 -1.633 1.941 1.801 1.00 0.00 C ATOM 435 CE1 HIS A 30 -0.585 0.493 0.605 1.00 0.00 C ATOM 436 NE2 HIS A 30 -0.577 1.768 0.924 1.00 0.00 N ATOM 437 H HIS A 30 -5.148 -1.218 1.801 1.00 0.00 H ATOM 438 HA HIS A 30 -5.323 1.325 3.090 1.00 0.00 H ATOM 439 HB2 HIS A 30 -3.270 0.832 3.810 1.00 0.00 H ATOM 440 HB3 HIS A 30 -3.412 -0.695 2.959 1.00 0.00 H ATOM 441 HD1 HIS A 30 -1.789 -1.114 1.122 1.00 0.00 H ATOM 442 HD2 HIS A 30 -1.912 2.878 2.262 1.00 0.00 H ATOM 443 HE1 HIS A 30 0.118 0.032 -0.069 1.00 0.00 H ATOM 444 N ARG A 31 -4.663 1.236 -0.094 1.00 0.00 N ATOM 445 CA ARG A 31 -4.479 2.056 -1.283 1.00 0.00 C ATOM 446 C ARG A 31 -5.732 2.862 -1.604 1.00 0.00 C ATOM 447 O ARG A 31 -5.709 3.723 -2.481 1.00 0.00 O ATOM 448 CB ARG A 31 -4.055 1.210 -2.484 1.00 0.00 C ATOM 449 CG ARG A 31 -2.624 0.700 -2.376 1.00 0.00 C ATOM 450 CD ARG A 31 -1.964 0.544 -3.737 1.00 0.00 C ATOM 451 NE ARG A 31 -1.507 1.820 -4.286 1.00 0.00 N ATOM 452 CZ ARG A 31 -2.027 2.392 -5.373 1.00 0.00 C ATOM 453 NH1 ARG A 31 -2.984 1.777 -6.059 1.00 0.00 N ATOM 454 NH2 ARG A 31 -1.571 3.568 -5.792 1.00 0.00 N ATOM 455 H ARG A 31 -4.773 0.263 -0.188 1.00 0.00 H ATOM 456 HA ARG A 31 -3.684 2.754 -1.064 1.00 0.00 H ATOM 457 HB2 ARG A 31 -4.719 0.362 -2.571 1.00 0.00 H ATOM 458 HB3 ARG A 31 -4.133 1.816 -3.374 1.00 0.00 H ATOM 459 HG2 ARG A 31 -2.050 1.400 -1.789 1.00 0.00 H ATOM 460 HG3 ARG A 31 -2.633 -0.260 -1.880 1.00 0.00 H ATOM 461 HD2 ARG A 31 -1.105 -0.107 -3.630 1.00 0.00 H ATOM 462 HD3 ARG A 31 -2.677 0.097 -4.416 1.00 0.00 H ATOM 463 HE ARG A 31 -0.770 2.270 -3.821 1.00 0.00 H ATOM 464 HH11 ARG A 31 -3.325 0.873 -5.765 1.00 0.00 H ATOM 465 HH12 ARG A 31 -3.370 2.208 -6.882 1.00 0.00 H ATOM 466 HH21 ARG A 31 -0.825 4.038 -5.294 1.00 0.00 H ATOM 467 HH22 ARG A 31 -1.962 3.997 -6.608 1.00 0.00 H ATOM 468 N LYS A 32 -6.758 2.714 -0.775 1.00 0.00 N ATOM 469 CA LYS A 32 -7.930 3.572 -0.865 1.00 0.00 C ATOM 470 C LYS A 32 -7.552 4.986 -0.454 1.00 0.00 C ATOM 471 O LYS A 32 -8.113 5.969 -0.942 1.00 0.00 O ATOM 472 CB LYS A 32 -9.050 3.051 0.033 1.00 0.00 C ATOM 473 CG LYS A 32 -10.161 2.357 -0.728 1.00 0.00 C ATOM 474 CD LYS A 32 -9.985 0.849 -0.708 1.00 0.00 C ATOM 475 CE LYS A 32 -10.302 0.234 -2.059 1.00 0.00 C ATOM 476 NZ LYS A 32 -11.757 -0.020 -2.223 1.00 0.00 N ATOM 477 H LYS A 32 -6.681 2.087 -0.023 1.00 0.00 H ATOM 478 HA LYS A 32 -8.266 3.579 -1.891 1.00 0.00 H ATOM 479 HB2 LYS A 32 -8.632 2.348 0.738 1.00 0.00 H ATOM 480 HB3 LYS A 32 -9.477 3.881 0.575 1.00 0.00 H ATOM 481 HG2 LYS A 32 -11.108 2.605 -0.273 1.00 0.00 H ATOM 482 HG3 LYS A 32 -10.150 2.698 -1.753 1.00 0.00 H ATOM 483 HD2 LYS A 32 -8.959 0.619 -0.452 1.00 0.00 H ATOM 484 HD3 LYS A 32 -10.646 0.429 0.036 1.00 0.00 H ATOM 485 HE2 LYS A 32 -9.975 0.911 -2.834 1.00 0.00 H ATOM 486 HE3 LYS A 32 -9.768 -0.702 -2.150 1.00 0.00 H ATOM 487 HZ1 LYS A 32 -11.984 -0.159 -3.229 1.00 0.00 H ATOM 488 HZ2 LYS A 32 -12.308 0.793 -1.865 1.00 0.00 H ATOM 489 HZ3 LYS A 32 -12.033 -0.874 -1.692 1.00 0.00 H ATOM 490 N ARG A 33 -6.515 5.078 0.371 1.00 0.00 N ATOM 491 CA ARG A 33 -5.981 6.359 0.798 1.00 0.00 C ATOM 492 C ARG A 33 -5.132 6.976 -0.307 1.00 0.00 C ATOM 493 O ARG A 33 -4.714 8.124 -0.212 1.00 0.00 O ATOM 494 CB ARG A 33 -5.149 6.198 2.074 1.00 0.00 C ATOM 495 CG ARG A 33 -5.772 5.263 3.100 1.00 0.00 C ATOM 496 CD ARG A 33 -6.934 5.924 3.820 1.00 0.00 C ATOM 497 NE ARG A 33 -8.225 5.402 3.374 1.00 0.00 N ATOM 498 CZ ARG A 33 -8.825 4.334 3.901 1.00 0.00 C ATOM 499 NH1 ARG A 33 -8.254 3.668 4.898 1.00 0.00 N ATOM 500 NH2 ARG A 33 -9.998 3.934 3.432 1.00 0.00 N ATOM 501 H ARG A 33 -6.068 4.255 0.667 1.00 0.00 H ATOM 502 HA ARG A 33 -6.815 7.014 1.001 1.00 0.00 H ATOM 503 HB2 ARG A 33 -4.178 5.808 1.809 1.00 0.00 H ATOM 504 HB3 ARG A 33 -5.024 7.169 2.533 1.00 0.00 H ATOM 505 HG2 ARG A 33 -6.131 4.377 2.598 1.00 0.00 H ATOM 506 HG3 ARG A 33 -5.022 4.987 3.828 1.00 0.00 H ATOM 507 HD2 ARG A 33 -6.832 5.747 4.881 1.00 0.00 H ATOM 508 HD3 ARG A 33 -6.900 6.987 3.628 1.00 0.00 H ATOM 509 HE ARG A 33 -8.674 5.887 2.637 1.00 0.00 H ATOM 510 HH11 ARG A 33 -7.362 3.963 5.266 1.00 0.00 H ATOM 511 HH12 ARG A 33 -8.708 2.855 5.291 1.00 0.00 H ATOM 512 HH21 ARG A 33 -10.439 4.431 2.672 1.00 0.00 H ATOM 513 HH22 ARG A 33 -10.467 3.141 3.844 1.00 0.00 H ATOM 514 N HIS A 34 -4.934 6.223 -1.385 1.00 0.00 N ATOM 515 CA HIS A 34 -4.210 6.727 -2.542 1.00 0.00 C ATOM 516 C HIS A 34 -5.201 7.189 -3.602 1.00 0.00 C ATOM 517 O HIS A 34 -4.840 7.878 -4.557 1.00 0.00 O ATOM 518 CB HIS A 34 -3.265 5.655 -3.092 1.00 0.00 C ATOM 519 CG HIS A 34 -2.144 5.339 -2.152 1.00 0.00 C ATOM 520 ND1 HIS A 34 -1.336 6.299 -1.594 1.00 0.00 N ATOM 521 CD2 HIS A 34 -1.732 4.153 -1.629 1.00 0.00 C ATOM 522 CE1 HIS A 34 -0.485 5.689 -0.766 1.00 0.00 C ATOM 523 NE2 HIS A 34 -0.681 4.386 -0.749 1.00 0.00 N ATOM 524 H HIS A 34 -5.323 5.320 -1.422 1.00 0.00 H ATOM 525 HA HIS A 34 -3.628 7.576 -2.219 1.00 0.00 H ATOM 526 HB2 HIS A 34 -3.821 4.745 -3.271 1.00 0.00 H ATOM 527 HB3 HIS A 34 -2.836 6.001 -4.020 1.00 0.00 H ATOM 528 HD1 HIS A 34 -1.362 7.266 -1.786 1.00 0.00 H ATOM 529 HD2 HIS A 34 -2.144 3.181 -1.854 1.00 0.00 H ATOM 530 HE1 HIS A 34 0.269 6.199 -0.182 1.00 0.00 H ATOM 531 N MET A 35 -6.475 6.954 -3.324 1.00 0.00 N ATOM 532 CA MET A 35 -7.543 7.498 -4.144 1.00 0.00 C ATOM 533 C MET A 35 -7.913 8.870 -3.612 1.00 0.00 C ATOM 534 O MET A 35 -7.993 9.848 -4.356 1.00 0.00 O ATOM 535 CB MET A 35 -8.769 6.584 -4.125 1.00 0.00 C ATOM 536 CG MET A 35 -8.513 5.199 -4.693 1.00 0.00 C ATOM 537 SD MET A 35 -10.002 4.184 -4.738 1.00 0.00 S ATOM 538 CE MET A 35 -10.366 4.202 -6.492 1.00 0.00 C ATOM 539 H MET A 35 -6.703 6.512 -2.475 1.00 0.00 H ATOM 540 HA MET A 35 -7.179 7.593 -5.154 1.00 0.00 H ATOM 541 HB2 MET A 35 -9.102 6.473 -3.106 1.00 0.00 H ATOM 542 HB3 MET A 35 -9.554 7.046 -4.703 1.00 0.00 H ATOM 543 HG2 MET A 35 -8.133 5.300 -5.700 1.00 0.00 H ATOM 544 HG3 MET A 35 -7.774 4.704 -4.080 1.00 0.00 H ATOM 545 HE1 MET A 35 -9.779 3.444 -6.990 1.00 0.00 H ATOM 546 HE2 MET A 35 -11.416 4.002 -6.644 1.00 0.00 H ATOM 547 HE3 MET A 35 -10.121 5.172 -6.901 1.00 0.00 H ATOM 548 N LEU A 36 -8.024 8.947 -2.295 1.00 0.00 N ATOM 549 CA LEU A 36 -8.274 10.203 -1.612 1.00 0.00 C ATOM 550 C LEU A 36 -7.171 10.448 -0.592 1.00 0.00 C ATOM 551 O LEU A 36 -7.291 10.057 0.569 1.00 0.00 O ATOM 552 CB LEU A 36 -9.642 10.176 -0.922 1.00 0.00 C ATOM 553 CG LEU A 36 -10.645 9.173 -1.499 1.00 0.00 C ATOM 554 CD1 LEU A 36 -11.513 8.584 -0.399 1.00 0.00 C ATOM 555 CD2 LEU A 36 -11.509 9.836 -2.560 1.00 0.00 C ATOM 556 H LEU A 36 -7.867 8.143 -1.758 1.00 0.00 H ATOM 557 HA LEU A 36 -8.260 10.995 -2.347 1.00 0.00 H ATOM 558 HB2 LEU A 36 -9.488 9.941 0.121 1.00 0.00 H ATOM 559 HB3 LEU A 36 -10.073 11.163 -0.990 1.00 0.00 H ATOM 560 HG LEU A 36 -10.103 8.363 -1.968 1.00 0.00 H ATOM 561 HD11 LEU A 36 -11.247 7.548 -0.246 1.00 0.00 H ATOM 562 HD12 LEU A 36 -11.356 9.135 0.517 1.00 0.00 H ATOM 563 HD13 LEU A 36 -12.552 8.650 -0.687 1.00 0.00 H ATOM 564 HD21 LEU A 36 -10.883 10.393 -3.240 1.00 0.00 H ATOM 565 HD22 LEU A 36 -12.051 9.078 -3.108 1.00 0.00 H ATOM 566 HD23 LEU A 36 -12.211 10.507 -2.085 1.00 0.00 H ATOM 567 N VAL A 37 -6.046 10.969 -1.066 1.00 0.00 N ATOM 568 CA VAL A 37 -4.874 11.146 -0.217 1.00 0.00 C ATOM 569 C VAL A 37 -5.059 12.324 0.730 1.00 0.00 C ATOM 570 O VAL A 37 -5.136 13.470 0.244 1.00 0.00 O ATOM 571 CB VAL A 37 -3.585 11.356 -1.043 1.00 0.00 C ATOM 572 CG1 VAL A 37 -2.354 11.082 -0.192 1.00 0.00 C ATOM 573 CG2 VAL A 37 -3.583 10.472 -2.285 1.00 0.00 C ATOM 574 OXT VAL A 37 -5.128 12.101 1.959 1.00 0.00 O ATOM 575 H VAL A 37 -5.981 11.179 -2.021 1.00 0.00 H ATOM 576 HA VAL A 37 -4.758 10.246 0.370 1.00 0.00 H ATOM 577 HB VAL A 37 -3.550 12.388 -1.363 1.00 0.00 H ATOM 578 HG11 VAL A 37 -1.470 11.398 -0.726 1.00 0.00 H ATOM 579 HG12 VAL A 37 -2.427 11.630 0.737 1.00 0.00 H ATOM 580 HG13 VAL A 37 -2.288 10.024 0.018 1.00 0.00 H ATOM 581 HG21 VAL A 37 -2.579 10.406 -2.677 1.00 0.00 H ATOM 582 HG22 VAL A 37 -3.934 9.485 -2.023 1.00 0.00 H ATOM 583 HG23 VAL A 37 -4.234 10.900 -3.032 1.00 0.00 H TER 584 VAL A 37 HETATM 585 ZN ZN A 38 0.572 3.104 0.056 1.00 0.00 ZN