ATOM 1 N ALA A 1 -0.095 -8.733 6.248 1.00 0.00 N ATOM 2 CA ALA A 1 0.731 -7.514 6.327 1.00 0.00 C ATOM 3 C ALA A 1 -0.124 -6.294 6.014 1.00 0.00 C ATOM 4 O ALA A 1 -0.824 -6.252 5.004 1.00 0.00 O ATOM 5 CB ALA A 1 1.911 -7.631 5.374 1.00 0.00 C ATOM 6 H1 ALA A 1 0.387 -9.489 6.692 1.00 0.00 H ATOM 7 H2 ALA A 1 -0.261 -8.959 5.288 1.00 0.00 H ATOM 8 H3 ALA A 1 -0.966 -8.575 6.710 1.00 0.00 H ATOM 9 HA ALA A 1 1.116 -7.427 7.350 1.00 0.00 H ATOM 10 HB1 ALA A 1 2.645 -8.302 5.810 1.00 0.00 H ATOM 11 HB2 ALA A 1 1.555 -8.028 4.427 1.00 0.00 H ATOM 12 HB3 ALA A 1 2.340 -6.645 5.231 1.00 0.00 H ATOM 13 N LYS A 2 -0.020 -5.285 6.874 1.00 0.00 N ATOM 14 CA LYS A 2 -0.608 -3.980 6.603 1.00 0.00 C ATOM 15 C LYS A 2 0.485 -2.944 6.365 1.00 0.00 C ATOM 16 O LYS A 2 1.359 -2.745 7.206 1.00 0.00 O ATOM 17 CB LYS A 2 -1.500 -3.508 7.754 1.00 0.00 C ATOM 18 CG LYS A 2 -2.558 -4.527 8.177 1.00 0.00 C ATOM 19 CD LYS A 2 -3.752 -3.894 8.867 1.00 0.00 C ATOM 20 CE LYS A 2 -3.475 -3.348 10.206 1.00 0.00 C ATOM 21 NZ LYS A 2 -2.597 -4.252 10.991 1.00 0.00 N ATOM 22 H LYS A 2 0.610 -5.358 7.646 1.00 0.00 H ATOM 23 HA LYS A 2 -1.230 -4.046 5.698 1.00 0.00 H ATOM 24 HB2 LYS A 2 -0.860 -3.295 8.613 1.00 0.00 H ATOM 25 HB3 LYS A 2 -2.007 -2.594 7.436 1.00 0.00 H ATOM 26 HG2 LYS A 2 -2.907 -5.067 7.291 1.00 0.00 H ATOM 27 HG3 LYS A 2 -2.109 -5.235 8.881 1.00 0.00 H ATOM 28 HD2 LYS A 2 -4.162 -3.125 8.205 1.00 0.00 H ATOM 29 HD3 LYS A 2 -4.526 -4.665 8.936 1.00 0.00 H ATOM 30 HE2 LYS A 2 -2.990 -2.373 10.104 1.00 0.00 H ATOM 31 HE3 LYS A 2 -4.427 -3.228 10.731 1.00 0.00 H ATOM 32 HZ1 LYS A 2 -2.668 -5.182 10.630 1.00 0.00 H ATOM 33 HZ2 LYS A 2 -1.650 -3.940 10.922 1.00 0.00 H ATOM 34 HZ3 LYS A 2 -2.882 -4.244 11.949 1.00 0.00 H ATOM 35 N TRP A 3 0.327 -2.192 5.281 1.00 0.00 N ATOM 36 CA TRP A 3 1.205 -1.070 4.986 1.00 0.00 C ATOM 37 C TRP A 3 0.470 0.251 5.195 1.00 0.00 C ATOM 38 O TRP A 3 -0.749 0.277 5.344 1.00 0.00 O ATOM 39 CB TRP A 3 1.806 -1.187 3.583 1.00 0.00 C ATOM 40 CG TRP A 3 2.658 -2.388 3.364 1.00 0.00 C ATOM 41 CD1 TRP A 3 2.270 -3.700 3.383 1.00 0.00 C ATOM 42 CD2 TRP A 3 4.087 -2.401 3.209 1.00 0.00 C ATOM 43 NE1 TRP A 3 3.355 -4.522 3.193 1.00 0.00 N ATOM 44 CE2 TRP A 3 4.482 -3.754 3.112 1.00 0.00 C ATOM 45 CE3 TRP A 3 5.048 -1.399 3.135 1.00 0.00 C ATOM 46 CZ2 TRP A 3 5.801 -4.124 2.885 1.00 0.00 C ATOM 47 CZ3 TRP A 3 6.363 -1.768 2.934 1.00 0.00 C ATOM 48 CH2 TRP A 3 6.737 -3.104 2.817 1.00 0.00 C ATOM 49 H TRP A 3 -0.466 -2.332 4.690 1.00 0.00 H ATOM 50 HA TRP A 3 2.046 -1.096 5.695 1.00 0.00 H ATOM 51 HB2 TRP A 3 0.982 -1.221 2.867 1.00 0.00 H ATOM 52 HB3 TRP A 3 2.416 -0.299 3.406 1.00 0.00 H ATOM 53 HD1 TRP A 3 1.267 -4.038 3.540 1.00 0.00 H ATOM 54 HE1 TRP A 3 3.318 -5.517 3.088 1.00 0.00 H ATOM 55 HE3 TRP A 3 4.776 -0.369 3.231 1.00 0.00 H ATOM 56 HZ2 TRP A 3 6.084 -5.152 2.788 1.00 0.00 H ATOM 57 HZ3 TRP A 3 7.111 -1.008 2.848 1.00 0.00 H ATOM 58 HH2 TRP A 3 7.769 -3.349 2.671 1.00 0.00 H ATOM 59 N VAL A 4 1.195 1.341 4.944 1.00 0.00 N ATOM 60 CA VAL A 4 0.656 2.677 5.177 1.00 0.00 C ATOM 61 C VAL A 4 1.327 3.682 4.248 1.00 0.00 C ATOM 62 O VAL A 4 2.494 3.535 3.890 1.00 0.00 O ATOM 63 CB VAL A 4 0.783 3.045 6.671 1.00 0.00 C ATOM 64 CG1 VAL A 4 2.203 2.870 7.196 1.00 0.00 C ATOM 65 CG2 VAL A 4 0.272 4.449 6.949 1.00 0.00 C ATOM 66 H VAL A 4 2.192 1.258 4.879 1.00 0.00 H ATOM 67 HA VAL A 4 -0.415 2.661 4.938 1.00 0.00 H ATOM 68 HB VAL A 4 0.145 2.353 7.225 1.00 0.00 H ATOM 69 HG11 VAL A 4 2.235 3.130 8.255 1.00 0.00 H ATOM 70 HG12 VAL A 4 2.513 1.833 7.068 1.00 0.00 H ATOM 71 HG13 VAL A 4 2.879 3.522 6.642 1.00 0.00 H ATOM 72 HG21 VAL A 4 1.014 5.179 6.622 1.00 0.00 H ATOM 73 HG22 VAL A 4 -0.660 4.612 6.407 1.00 0.00 H ATOM 74 HG23 VAL A 4 0.094 4.568 8.018 1.00 0.00 H ATOM 75 N CYS A 5 0.566 4.688 3.830 1.00 0.00 N ATOM 76 CA CYS A 5 1.164 5.923 3.309 1.00 0.00 C ATOM 77 C CYS A 5 1.613 6.798 4.478 1.00 0.00 C ATOM 78 O CYS A 5 0.802 7.503 5.082 1.00 0.00 O ATOM 79 CB CYS A 5 0.202 6.633 2.375 1.00 0.00 C ATOM 80 SG CYS A 5 0.883 8.042 1.466 1.00 0.00 S ATOM 81 H CYS A 5 -0.380 4.753 4.159 1.00 0.00 H ATOM 82 HA CYS A 5 2.063 5.656 2.737 1.00 0.00 H ATOM 83 HB2 CYS A 5 -0.151 5.900 1.631 1.00 0.00 H ATOM 84 HB3 CYS A 5 -0.654 6.984 2.960 1.00 0.00 H ATOM 85 N LYS A 6 2.932 6.941 4.590 1.00 0.00 N ATOM 86 CA LYS A 6 3.526 7.773 5.622 1.00 0.00 C ATOM 87 C LYS A 6 3.175 9.242 5.406 1.00 0.00 C ATOM 88 O LYS A 6 3.464 10.084 6.258 1.00 0.00 O ATOM 89 CB LYS A 6 5.050 7.629 5.664 1.00 0.00 C ATOM 90 CG LYS A 6 5.584 7.087 6.989 1.00 0.00 C ATOM 91 CD LYS A 6 6.368 8.117 7.782 1.00 0.00 C ATOM 92 CE LYS A 6 7.813 8.145 7.502 1.00 0.00 C ATOM 93 NZ LYS A 6 8.590 8.552 8.700 1.00 0.00 N ATOM 94 H LYS A 6 3.537 6.596 3.866 1.00 0.00 H ATOM 95 HA LYS A 6 3.135 7.465 6.606 1.00 0.00 H ATOM 96 HB2 LYS A 6 5.346 6.947 4.864 1.00 0.00 H ATOM 97 HB3 LYS A 6 5.489 8.614 5.489 1.00 0.00 H ATOM 98 HG2 LYS A 6 4.744 6.740 7.597 1.00 0.00 H ATOM 99 HG3 LYS A 6 6.258 6.249 6.786 1.00 0.00 H ATOM 100 HD2 LYS A 6 5.915 9.098 7.609 1.00 0.00 H ATOM 101 HD3 LYS A 6 6.202 7.899 8.841 1.00 0.00 H ATOM 102 HE2 LYS A 6 8.137 7.151 7.182 1.00 0.00 H ATOM 103 HE3 LYS A 6 7.993 8.864 6.697 1.00 0.00 H ATOM 104 HZ1 LYS A 6 9.413 9.043 8.412 1.00 0.00 H ATOM 105 HZ2 LYS A 6 8.030 9.147 9.275 1.00 0.00 H ATOM 106 HZ3 LYS A 6 8.853 7.738 9.219 1.00 0.00 H ATOM 107 N ILE A 7 2.846 9.557 4.151 1.00 0.00 N ATOM 108 CA ILE A 7 2.576 10.934 3.762 1.00 0.00 C ATOM 109 C ILE A 7 1.243 11.395 4.345 1.00 0.00 C ATOM 110 O ILE A 7 1.200 12.143 5.317 1.00 0.00 O ATOM 111 CB ILE A 7 2.616 11.092 2.198 1.00 0.00 C ATOM 112 CG1 ILE A 7 3.817 10.293 1.631 1.00 0.00 C ATOM 113 CG2 ILE A 7 2.640 12.572 1.750 1.00 0.00 C ATOM 114 CD1 ILE A 7 5.194 10.714 2.201 1.00 0.00 C ATOM 115 H ILE A 7 2.495 8.828 3.554 1.00 0.00 H ATOM 116 HA ILE A 7 3.367 11.578 4.181 1.00 0.00 H ATOM 117 HB ILE A 7 1.702 10.642 1.801 1.00 0.00 H ATOM 118 HG12 ILE A 7 3.657 9.233 1.859 1.00 0.00 H ATOM 119 HG13 ILE A 7 3.835 10.429 0.544 1.00 0.00 H ATOM 120 HG21 ILE A 7 3.588 12.989 2.052 1.00 0.00 H ATOM 121 HG22 ILE A 7 1.816 13.071 2.242 1.00 0.00 H ATOM 122 HG23 ILE A 7 2.524 12.589 0.677 1.00 0.00 H ATOM 123 HD11 ILE A 7 5.376 10.117 3.082 1.00 0.00 H ATOM 124 HD12 ILE A 7 5.932 10.524 1.436 1.00 0.00 H ATOM 125 HD13 ILE A 7 5.137 11.765 2.441 1.00 0.00 H ATOM 126 N CYS A 8 0.158 10.842 3.800 1.00 0.00 N ATOM 127 CA CYS A 8 -1.171 11.383 4.065 1.00 0.00 C ATOM 128 C CYS A 8 -1.782 10.724 5.297 1.00 0.00 C ATOM 129 O CYS A 8 -2.640 11.306 5.961 1.00 0.00 O ATOM 130 CB CYS A 8 -2.072 11.301 2.844 1.00 0.00 C ATOM 131 SG CYS A 8 -2.369 9.645 2.192 1.00 0.00 S ATOM 132 H CYS A 8 0.264 10.249 3.000 1.00 0.00 H ATOM 133 HA CYS A 8 -1.048 12.462 4.302 1.00 0.00 H ATOM 134 HB2 CYS A 8 -3.043 11.745 3.108 1.00 0.00 H ATOM 135 HB3 CYS A 8 -1.617 11.907 2.048 1.00 0.00 H ATOM 136 N GLY A 9 -1.547 9.414 5.405 1.00 0.00 N ATOM 137 CA GLY A 9 -2.065 8.639 6.522 1.00 0.00 C ATOM 138 C GLY A 9 -3.141 7.665 6.050 1.00 0.00 C ATOM 139 O GLY A 9 -3.826 7.044 6.863 1.00 0.00 O ATOM 140 H GLY A 9 -0.781 9.020 4.888 1.00 0.00 H ATOM 141 HA2 GLY A 9 -1.248 8.072 6.993 1.00 0.00 H ATOM 142 HA3 GLY A 9 -2.496 9.314 7.277 1.00 0.00 H ATOM 143 N TYR A 10 -3.165 7.426 4.744 1.00 0.00 N ATOM 144 CA TYR A 10 -3.891 6.290 4.181 1.00 0.00 C ATOM 145 C TYR A 10 -3.154 4.992 4.497 1.00 0.00 C ATOM 146 O TYR A 10 -1.936 4.980 4.653 1.00 0.00 O ATOM 147 CB TYR A 10 -4.084 6.463 2.661 1.00 0.00 C ATOM 148 CG TYR A 10 -4.740 5.290 1.971 1.00 0.00 C ATOM 149 CD1 TYR A 10 -6.120 5.102 2.054 1.00 0.00 C ATOM 150 CD2 TYR A 10 -3.997 4.379 1.217 1.00 0.00 C ATOM 151 CE1 TYR A 10 -6.755 4.077 1.359 1.00 0.00 C ATOM 152 CE2 TYR A 10 -4.612 3.327 0.540 1.00 0.00 C ATOM 153 CZ TYR A 10 -5.998 3.193 0.601 1.00 0.00 C ATOM 154 OH TYR A 10 -6.658 2.217 -0.092 1.00 0.00 O ATOM 155 H TYR A 10 -2.508 7.889 4.146 1.00 0.00 H ATOM 156 HA TYR A 10 -4.885 6.245 4.644 1.00 0.00 H ATOM 157 HB2 TYR A 10 -4.704 7.349 2.498 1.00 0.00 H ATOM 158 HB3 TYR A 10 -3.100 6.620 2.211 1.00 0.00 H ATOM 159 HD1 TYR A 10 -6.711 5.805 2.604 1.00 0.00 H ATOM 160 HD2 TYR A 10 -2.934 4.488 1.159 1.00 0.00 H ATOM 161 HE1 TYR A 10 -7.816 3.961 1.420 1.00 0.00 H ATOM 162 HE2 TYR A 10 -4.029 2.643 -0.039 1.00 0.00 H ATOM 163 HH TYR A 10 -6.345 2.384 -1.120 1.00 0.00 H ATOM 164 N ILE A 11 -3.890 3.885 4.386 1.00 0.00 N ATOM 165 CA ILE A 11 -3.341 2.576 4.711 1.00 0.00 C ATOM 166 C ILE A 11 -3.553 1.609 3.546 1.00 0.00 C ATOM 167 O ILE A 11 -4.556 1.697 2.837 1.00 0.00 O ATOM 168 CB ILE A 11 -3.968 2.024 6.044 1.00 0.00 C ATOM 169 CG1 ILE A 11 -4.094 3.170 7.079 1.00 0.00 C ATOM 170 CG2 ILE A 11 -3.188 0.815 6.610 1.00 0.00 C ATOM 171 CD1 ILE A 11 -2.797 3.986 7.301 1.00 0.00 C ATOM 172 H ILE A 11 -4.892 3.974 4.387 1.00 0.00 H ATOM 173 HA ILE A 11 -2.257 2.679 4.870 1.00 0.00 H ATOM 174 HB ILE A 11 -4.982 1.683 5.809 1.00 0.00 H ATOM 175 HG12 ILE A 11 -4.879 3.853 6.736 1.00 0.00 H ATOM 176 HG13 ILE A 11 -4.395 2.731 8.038 1.00 0.00 H ATOM 177 HG21 ILE A 11 -3.099 0.086 5.819 1.00 0.00 H ATOM 178 HG22 ILE A 11 -2.219 1.173 6.925 1.00 0.00 H ATOM 179 HG23 ILE A 11 -3.752 0.425 7.444 1.00 0.00 H ATOM 180 HD11 ILE A 11 -2.962 4.971 6.891 1.00 0.00 H ATOM 181 HD12 ILE A 11 -2.616 4.025 8.364 1.00 0.00 H ATOM 182 HD13 ILE A 11 -2.001 3.472 6.783 1.00 0.00 H ATOM 183 N TYR A 12 -2.732 0.564 3.520 1.00 0.00 N ATOM 184 CA TYR A 12 -3.003 -0.613 2.702 1.00 0.00 C ATOM 185 C TYR A 12 -2.958 -1.873 3.565 1.00 0.00 C ATOM 186 O TYR A 12 -1.884 -2.407 3.836 1.00 0.00 O ATOM 187 CB TYR A 12 -2.008 -0.712 1.529 1.00 0.00 C ATOM 188 CG TYR A 12 -2.167 -1.950 0.675 1.00 0.00 C ATOM 189 CD1 TYR A 12 -3.417 -2.296 0.162 1.00 0.00 C ATOM 190 CD2 TYR A 12 -1.112 -2.848 0.495 1.00 0.00 C ATOM 191 CE1 TYR A 12 -3.606 -3.471 -0.560 1.00 0.00 C ATOM 192 CE2 TYR A 12 -1.280 -4.024 -0.235 1.00 0.00 C ATOM 193 CZ TYR A 12 -2.537 -4.337 -0.748 1.00 0.00 C ATOM 194 OH TYR A 12 -2.771 -5.507 -1.417 1.00 0.00 O ATOM 195 H TYR A 12 -1.993 0.500 4.190 1.00 0.00 H ATOM 196 HA TYR A 12 -4.014 -0.524 2.279 1.00 0.00 H ATOM 197 HB2 TYR A 12 -2.148 0.164 0.891 1.00 0.00 H ATOM 198 HB3 TYR A 12 -0.996 -0.708 1.941 1.00 0.00 H ATOM 199 HD1 TYR A 12 -4.244 -1.632 0.305 1.00 0.00 H ATOM 200 HD2 TYR A 12 -0.161 -2.639 0.939 1.00 0.00 H ATOM 201 HE1 TYR A 12 -4.572 -3.717 -0.946 1.00 0.00 H ATOM 202 HE2 TYR A 12 -0.451 -4.682 -0.397 1.00 0.00 H ATOM 203 HH TYR A 12 -1.805 -5.738 -1.861 1.00 0.00 H ATOM 204 N ASP A 13 -4.136 -2.437 3.807 1.00 0.00 N ATOM 205 CA ASP A 13 -4.250 -3.768 4.388 1.00 0.00 C ATOM 206 C ASP A 13 -4.315 -4.824 3.287 1.00 0.00 C ATOM 207 O ASP A 13 -5.257 -4.852 2.498 1.00 0.00 O ATOM 208 CB ASP A 13 -5.395 -3.847 5.396 1.00 0.00 C ATOM 209 CG ASP A 13 -5.369 -5.109 6.237 1.00 0.00 C ATOM 210 OD1 ASP A 13 -4.801 -6.132 5.827 1.00 0.00 O ATOM 211 OD2 ASP A 13 -5.974 -5.060 7.328 1.00 0.00 O ATOM 212 H ASP A 13 -4.972 -2.004 3.471 1.00 0.00 H ATOM 213 HA ASP A 13 -3.329 -3.959 4.955 1.00 0.00 H ATOM 214 HB2 ASP A 13 -5.325 -2.982 6.061 1.00 0.00 H ATOM 215 HB3 ASP A 13 -6.338 -3.813 4.845 1.00 0.00 H ATOM 216 N GLU A 14 -3.222 -5.566 3.148 1.00 0.00 N ATOM 217 CA GLU A 14 -3.036 -6.462 2.016 1.00 0.00 C ATOM 218 C GLU A 14 -4.063 -7.589 2.055 1.00 0.00 C ATOM 219 O GLU A 14 -4.279 -8.277 1.058 1.00 0.00 O ATOM 220 CB GLU A 14 -1.605 -7.011 2.093 1.00 0.00 C ATOM 221 CG GLU A 14 -0.475 -6.407 1.482 1.00 0.00 C ATOM 222 CD GLU A 14 0.871 -6.979 1.813 1.00 0.00 C ATOM 223 OE1 GLU A 14 0.890 -8.226 1.718 1.00 0.00 O ATOM 224 OE2 GLU A 14 1.865 -6.307 2.028 1.00 0.00 O ATOM 225 H GLU A 14 -2.449 -5.432 3.768 1.00 0.00 H ATOM 226 HA GLU A 14 -3.148 -5.903 1.075 1.00 0.00 H ATOM 227 HB2 GLU A 14 -1.446 -7.262 3.145 1.00 0.00 H ATOM 228 HB3 GLU A 14 -1.731 -8.015 1.679 1.00 0.00 H ATOM 229 HG2 GLU A 14 -0.638 -6.537 0.408 1.00 0.00 H ATOM 230 HG3 GLU A 14 -0.452 -5.339 1.719 1.00 0.00 H ATOM 231 N ASP A 15 -4.497 -7.913 3.271 1.00 0.00 N ATOM 232 CA ASP A 15 -5.458 -8.984 3.481 1.00 0.00 C ATOM 233 C ASP A 15 -6.846 -8.553 3.013 1.00 0.00 C ATOM 234 O ASP A 15 -7.672 -9.386 2.646 1.00 0.00 O ATOM 235 CB ASP A 15 -5.419 -9.506 4.916 1.00 0.00 C ATOM 236 CG ASP A 15 -6.021 -10.890 5.068 1.00 0.00 C ATOM 237 OD1 ASP A 15 -5.451 -11.812 4.445 1.00 0.00 O ATOM 238 OD2 ASP A 15 -7.028 -11.070 5.767 1.00 0.00 O ATOM 239 H ASP A 15 -4.291 -7.312 4.042 1.00 0.00 H ATOM 240 HA ASP A 15 -5.158 -9.827 2.841 1.00 0.00 H ATOM 241 HB2 ASP A 15 -4.376 -9.541 5.238 1.00 0.00 H ATOM 242 HB3 ASP A 15 -5.976 -8.810 5.547 1.00 0.00 H ATOM 243 N ALA A 16 -7.016 -7.243 2.874 1.00 0.00 N ATOM 244 CA ALA A 16 -8.199 -6.682 2.234 1.00 0.00 C ATOM 245 C ALA A 16 -7.883 -6.280 0.796 1.00 0.00 C ATOM 246 O ALA A 16 -8.787 -5.985 0.014 1.00 0.00 O ATOM 247 CB ALA A 16 -8.717 -5.491 3.035 1.00 0.00 C ATOM 248 H ALA A 16 -6.273 -6.618 3.107 1.00 0.00 H ATOM 249 HA ALA A 16 -8.991 -7.446 2.213 1.00 0.00 H ATOM 250 HB1 ALA A 16 -9.799 -5.464 2.951 1.00 0.00 H ATOM 251 HB2 ALA A 16 -8.421 -5.617 4.071 1.00 0.00 H ATOM 252 HB3 ALA A 16 -8.283 -4.585 2.624 1.00 0.00 H ATOM 253 N GLY A 17 -6.604 -5.965 0.573 1.00 0.00 N ATOM 254 CA GLY A 17 -6.135 -5.629 -0.767 1.00 0.00 C ATOM 255 C GLY A 17 -6.851 -4.386 -1.287 1.00 0.00 C ATOM 256 O GLY A 17 -7.446 -3.634 -0.516 1.00 0.00 O ATOM 257 H GLY A 17 -5.911 -6.307 1.218 1.00 0.00 H ATOM 258 HA2 GLY A 17 -5.053 -5.439 -0.744 1.00 0.00 H ATOM 259 HA3 GLY A 17 -6.324 -6.469 -1.446 1.00 0.00 H ATOM 260 N ASP A 18 -6.610 -4.083 -2.558 1.00 0.00 N ATOM 261 CA ASP A 18 -7.014 -2.817 -3.145 1.00 0.00 C ATOM 262 C ASP A 18 -7.691 -3.066 -4.508 1.00 0.00 C ATOM 263 O ASP A 18 -7.281 -2.524 -5.544 1.00 0.00 O ATOM 264 CB ASP A 18 -5.866 -1.818 -3.205 1.00 0.00 C ATOM 265 CG ASP A 18 -6.230 -0.518 -3.898 1.00 0.00 C ATOM 266 OD1 ASP A 18 -7.394 -0.099 -3.714 1.00 0.00 O ATOM 267 OD2 ASP A 18 -5.406 0.072 -4.611 1.00 0.00 O ATOM 268 H ASP A 18 -6.096 -4.724 -3.129 1.00 0.00 H ATOM 269 HA ASP A 18 -7.784 -2.377 -2.501 1.00 0.00 H ATOM 270 HB2 ASP A 18 -5.554 -1.589 -2.181 1.00 0.00 H ATOM 271 HB3 ASP A 18 -5.035 -2.278 -3.746 1.00 0.00 H ATOM 272 N PRO A 19 -8.783 -3.855 -4.470 1.00 0.00 N ATOM 273 CA PRO A 19 -9.641 -4.086 -5.659 1.00 0.00 C ATOM 274 C PRO A 19 -10.111 -2.798 -6.331 1.00 0.00 C ATOM 275 O PRO A 19 -10.314 -2.762 -7.543 1.00 0.00 O ATOM 276 CB PRO A 19 -10.794 -4.968 -5.196 1.00 0.00 C ATOM 277 CG PRO A 19 -10.755 -5.057 -3.698 1.00 0.00 C ATOM 278 CD PRO A 19 -9.378 -4.549 -3.292 1.00 0.00 C ATOM 279 HA PRO A 19 -9.100 -4.567 -6.359 1.00 0.00 H ATOM 280 HB2 PRO A 19 -11.660 -4.566 -5.492 1.00 0.00 H ATOM 281 HB3 PRO A 19 -10.682 -5.882 -5.583 1.00 0.00 H ATOM 282 HG2 PRO A 19 -11.456 -4.456 -3.317 1.00 0.00 H ATOM 283 HG3 PRO A 19 -10.855 -6.009 -3.410 1.00 0.00 H ATOM 284 HD2 PRO A 19 -9.472 -3.897 -2.538 1.00 0.00 H ATOM 285 HD3 PRO A 19 -8.800 -5.324 -3.036 1.00 0.00 H ATOM 286 N ASP A 20 -10.025 -1.707 -5.575 1.00 0.00 N ATOM 287 CA ASP A 20 -10.352 -0.386 -6.088 1.00 0.00 C ATOM 288 C ASP A 20 -9.434 -0.024 -7.252 1.00 0.00 C ATOM 289 O ASP A 20 -9.902 0.323 -8.336 1.00 0.00 O ATOM 290 CB ASP A 20 -10.390 0.659 -4.975 1.00 0.00 C ATOM 291 CG ASP A 20 -11.713 1.397 -4.891 1.00 0.00 C ATOM 292 OD1 ASP A 20 -12.632 0.816 -4.275 1.00 0.00 O ATOM 293 OD2 ASP A 20 -11.849 2.518 -5.404 1.00 0.00 O ATOM 294 H ASP A 20 -9.851 -1.799 -4.595 1.00 0.00 H ATOM 295 HA ASP A 20 -11.374 -0.435 -6.495 1.00 0.00 H ATOM 296 HB2 ASP A 20 -10.211 0.153 -4.024 1.00 0.00 H ATOM 297 HB3 ASP A 20 -9.595 1.385 -5.163 1.00 0.00 H ATOM 298 N ASN A 21 -8.156 -0.357 -7.085 1.00 0.00 N ATOM 299 CA ASN A 21 -7.154 -0.079 -8.103 1.00 0.00 C ATOM 300 C ASN A 21 -6.547 -1.381 -8.619 1.00 0.00 C ATOM 301 O ASN A 21 -5.487 -1.375 -9.244 1.00 0.00 O ATOM 302 CB ASN A 21 -6.126 0.941 -7.619 1.00 0.00 C ATOM 303 CG ASN A 21 -6.752 2.201 -7.052 1.00 0.00 C ATOM 304 OD1 ASN A 21 -6.910 3.205 -7.763 1.00 0.00 O ATOM 305 ND2 ASN A 21 -7.142 2.146 -5.780 1.00 0.00 N ATOM 306 H ASN A 21 -7.835 -0.631 -6.178 1.00 0.00 H ATOM 307 HA ASN A 21 -7.671 0.387 -8.954 1.00 0.00 H ATOM 308 HB2 ASN A 21 -5.519 0.472 -6.840 1.00 0.00 H ATOM 309 HB3 ASN A 21 -5.493 1.215 -8.466 1.00 0.00 H ATOM 310 HD21 ASN A 21 -7.008 1.307 -5.252 1.00 0.00 H ATOM 311 HD22 ASN A 21 -7.557 2.947 -5.349 1.00 0.00 H ATOM 312 N GLY A 22 -7.313 -2.458 -8.486 1.00 0.00 N ATOM 313 CA GLY A 22 -6.985 -3.722 -9.132 1.00 0.00 C ATOM 314 C GLY A 22 -5.934 -4.476 -8.323 1.00 0.00 C ATOM 315 O GLY A 22 -5.056 -5.128 -8.884 1.00 0.00 O ATOM 316 H GLY A 22 -8.206 -2.379 -8.046 1.00 0.00 H ATOM 317 HA2 GLY A 22 -7.889 -4.343 -9.217 1.00 0.00 H ATOM 318 HA3 GLY A 22 -6.596 -3.535 -10.143 1.00 0.00 H ATOM 319 N ILE A 23 -6.125 -4.484 -7.008 1.00 0.00 N ATOM 320 CA ILE A 23 -5.345 -5.337 -6.121 1.00 0.00 C ATOM 321 C ILE A 23 -6.240 -6.389 -5.474 1.00 0.00 C ATOM 322 O ILE A 23 -7.037 -6.078 -4.587 1.00 0.00 O ATOM 323 CB ILE A 23 -4.598 -4.462 -5.043 1.00 0.00 C ATOM 324 CG1 ILE A 23 -3.644 -3.476 -5.765 1.00 0.00 C ATOM 325 CG2 ILE A 23 -3.866 -5.316 -3.987 1.00 0.00 C ATOM 326 CD1 ILE A 23 -4.354 -2.281 -6.446 1.00 0.00 C ATOM 327 H ILE A 23 -6.910 -4.003 -6.619 1.00 0.00 H ATOM 328 HA ILE A 23 -4.580 -5.857 -6.714 1.00 0.00 H ATOM 329 HB ILE A 23 -5.358 -3.867 -4.528 1.00 0.00 H ATOM 330 HG12 ILE A 23 -2.938 -3.085 -5.024 1.00 0.00 H ATOM 331 HG13 ILE A 23 -3.093 -4.035 -6.529 1.00 0.00 H ATOM 332 HG21 ILE A 23 -4.238 -5.025 -3.015 1.00 0.00 H ATOM 333 HG22 ILE A 23 -2.808 -5.113 -4.077 1.00 0.00 H ATOM 334 HG23 ILE A 23 -4.085 -6.353 -4.196 1.00 0.00 H ATOM 335 HD11 ILE A 23 -3.625 -1.493 -6.559 1.00 0.00 H ATOM 336 HD12 ILE A 23 -4.717 -2.624 -7.403 1.00 0.00 H ATOM 337 HD13 ILE A 23 -5.165 -1.978 -5.803 1.00 0.00 H ATOM 338 N SER A 24 -5.922 -7.651 -5.750 1.00 0.00 N ATOM 339 CA SER A 24 -6.715 -8.765 -5.261 1.00 0.00 C ATOM 340 C SER A 24 -6.321 -9.087 -3.804 1.00 0.00 C ATOM 341 O SER A 24 -5.135 -9.088 -3.440 1.00 0.00 O ATOM 342 CB SER A 24 -6.573 -9.997 -6.138 1.00 0.00 C ATOM 343 OG SER A 24 -7.603 -10.938 -5.887 1.00 0.00 O ATOM 344 H SER A 24 -5.162 -7.848 -6.368 1.00 0.00 H ATOM 345 HA SER A 24 -7.772 -8.478 -5.252 1.00 0.00 H ATOM 346 HB2 SER A 24 -6.631 -9.689 -7.186 1.00 0.00 H ATOM 347 HB3 SER A 24 -5.604 -10.465 -5.947 1.00 0.00 H ATOM 348 HG SER A 24 -7.057 -11.855 -5.670 1.00 0.00 H ATOM 349 N PRO A 25 -7.339 -9.458 -3.003 1.00 0.00 N ATOM 350 CA PRO A 25 -7.124 -9.971 -1.626 1.00 0.00 C ATOM 351 C PRO A 25 -6.145 -11.142 -1.560 1.00 0.00 C ATOM 352 O PRO A 25 -6.491 -12.268 -1.914 1.00 0.00 O ATOM 353 CB PRO A 25 -8.498 -10.315 -1.069 1.00 0.00 C ATOM 354 CG PRO A 25 -9.540 -9.919 -2.073 1.00 0.00 C ATOM 355 CD PRO A 25 -8.781 -9.613 -3.358 1.00 0.00 C ATOM 356 HA PRO A 25 -6.702 -9.242 -1.074 1.00 0.00 H ATOM 357 HB2 PRO A 25 -8.550 -11.298 -0.893 1.00 0.00 H ATOM 358 HB3 PRO A 25 -8.646 -9.803 -0.224 1.00 0.00 H ATOM 359 HG2 PRO A 25 -10.155 -10.692 -2.229 1.00 0.00 H ATOM 360 HG3 PRO A 25 -10.016 -9.095 -1.766 1.00 0.00 H ATOM 361 HD2 PRO A 25 -8.884 -10.375 -3.996 1.00 0.00 H ATOM 362 HD3 PRO A 25 -9.117 -8.756 -3.749 1.00 0.00 H ATOM 363 N GLY A 26 -4.870 -10.795 -1.383 1.00 0.00 N ATOM 364 CA GLY A 26 -3.808 -11.788 -1.331 1.00 0.00 C ATOM 365 C GLY A 26 -2.639 -11.368 -2.218 1.00 0.00 C ATOM 366 O GLY A 26 -1.728 -12.156 -2.471 1.00 0.00 O ATOM 367 H GLY A 26 -4.655 -9.866 -1.078 1.00 0.00 H ATOM 368 HA2 GLY A 26 -3.452 -11.901 -0.296 1.00 0.00 H ATOM 369 HA3 GLY A 26 -4.189 -12.761 -1.675 1.00 0.00 H ATOM 370 N THR A 27 -2.606 -10.082 -2.549 1.00 0.00 N ATOM 371 CA THR A 27 -1.418 -9.467 -3.131 1.00 0.00 C ATOM 372 C THR A 27 -0.524 -8.901 -2.032 1.00 0.00 C ATOM 373 O THR A 27 -0.919 -8.842 -0.868 1.00 0.00 O ATOM 374 CB THR A 27 -1.801 -8.338 -4.176 1.00 0.00 C ATOM 375 OG1 THR A 27 -2.568 -9.007 -5.227 1.00 0.00 O ATOM 376 CG2 THR A 27 -0.599 -7.581 -4.736 1.00 0.00 C ATOM 377 H THR A 27 -3.334 -9.472 -2.237 1.00 0.00 H ATOM 378 HA THR A 27 -0.852 -10.238 -3.670 1.00 0.00 H ATOM 379 HB THR A 27 -2.459 -7.622 -3.674 1.00 0.00 H ATOM 380 HG1 THR A 27 -3.350 -9.028 -4.604 1.00 0.00 H ATOM 381 HG21 THR A 27 -0.961 -6.710 -5.271 1.00 0.00 H ATOM 382 HG22 THR A 27 0.034 -7.283 -3.908 1.00 0.00 H ATOM 383 HG23 THR A 27 -0.061 -8.242 -5.408 1.00 0.00 H ATOM 384 N LYS A 28 0.748 -8.722 -2.379 1.00 0.00 N ATOM 385 CA LYS A 28 1.741 -8.236 -1.433 1.00 0.00 C ATOM 386 C LYS A 28 2.292 -6.888 -1.879 1.00 0.00 C ATOM 387 O LYS A 28 2.146 -6.486 -3.033 1.00 0.00 O ATOM 388 CB LYS A 28 2.899 -9.218 -1.257 1.00 0.00 C ATOM 389 CG LYS A 28 3.204 -10.056 -2.497 1.00 0.00 C ATOM 390 CD LYS A 28 3.127 -11.550 -2.242 1.00 0.00 C ATOM 391 CE LYS A 28 4.190 -12.086 -1.376 1.00 0.00 C ATOM 392 NZ LYS A 28 4.643 -13.423 -1.837 1.00 0.00 N ATOM 393 H LYS A 28 1.008 -8.779 -3.342 1.00 0.00 H ATOM 394 HA LYS A 28 1.261 -8.105 -0.447 1.00 0.00 H ATOM 395 HB2 LYS A 28 3.793 -8.644 -0.997 1.00 0.00 H ATOM 396 HB3 LYS A 28 2.648 -9.895 -0.435 1.00 0.00 H ATOM 397 HG2 LYS A 28 2.491 -9.798 -3.287 1.00 0.00 H ATOM 398 HG3 LYS A 28 4.220 -9.835 -2.837 1.00 0.00 H ATOM 399 HD2 LYS A 28 2.137 -11.777 -1.835 1.00 0.00 H ATOM 400 HD3 LYS A 28 3.163 -12.043 -3.217 1.00 0.00 H ATOM 401 HE2 LYS A 28 5.039 -11.397 -1.378 1.00 0.00 H ATOM 402 HE3 LYS A 28 3.794 -12.173 -0.360 1.00 0.00 H ATOM 403 HZ1 LYS A 28 4.715 -13.424 -2.835 1.00 0.00 H ATOM 404 HZ2 LYS A 28 5.538 -13.626 -1.439 1.00 0.00 H ATOM 405 HZ3 LYS A 28 3.983 -14.117 -1.549 1.00 0.00 H ATOM 406 N PHE A 29 3.085 -6.270 -1.004 1.00 0.00 N ATOM 407 CA PHE A 29 3.408 -4.851 -1.151 1.00 0.00 C ATOM 408 C PHE A 29 4.139 -4.604 -2.466 1.00 0.00 C ATOM 409 O PHE A 29 3.535 -4.164 -3.447 1.00 0.00 O ATOM 410 CB PHE A 29 4.255 -4.298 0.021 1.00 0.00 C ATOM 411 CG PHE A 29 4.513 -2.817 -0.095 1.00 0.00 C ATOM 412 CD1 PHE A 29 3.432 -1.966 0.151 1.00 0.00 C ATOM 413 CD2 PHE A 29 5.686 -2.293 -0.639 1.00 0.00 C ATOM 414 CE1 PHE A 29 3.534 -0.602 -0.073 1.00 0.00 C ATOM 415 CE2 PHE A 29 5.801 -0.924 -0.900 1.00 0.00 C ATOM 416 CZ PHE A 29 4.719 -0.079 -0.596 1.00 0.00 C ATOM 417 H PHE A 29 3.214 -6.672 -0.094 1.00 0.00 H ATOM 418 HA PHE A 29 2.465 -4.286 -1.175 1.00 0.00 H ATOM 419 HB2 PHE A 29 3.721 -4.481 0.955 1.00 0.00 H ATOM 420 HB3 PHE A 29 5.216 -4.814 0.034 1.00 0.00 H ATOM 421 HD1 PHE A 29 2.518 -2.371 0.530 1.00 0.00 H ATOM 422 HD2 PHE A 29 6.503 -2.947 -0.865 1.00 0.00 H ATOM 423 HE1 PHE A 29 2.692 0.038 0.097 1.00 0.00 H ATOM 424 HE2 PHE A 29 6.674 -0.534 -1.385 1.00 0.00 H ATOM 425 HZ PHE A 29 4.801 0.973 -0.774 1.00 0.00 H ATOM 426 N GLU A 30 5.329 -5.208 -2.568 1.00 0.00 N ATOM 427 CA GLU A 30 6.180 -4.986 -3.732 1.00 0.00 C ATOM 428 C GLU A 30 5.893 -6.020 -4.816 1.00 0.00 C ATOM 429 O GLU A 30 6.625 -6.111 -5.805 1.00 0.00 O ATOM 430 CB GLU A 30 7.637 -5.069 -3.256 1.00 0.00 C ATOM 431 CG GLU A 30 8.302 -4.056 -2.518 1.00 0.00 C ATOM 432 CD GLU A 30 8.683 -4.376 -1.104 1.00 0.00 C ATOM 433 OE1 GLU A 30 8.749 -5.506 -0.651 1.00 0.00 O ATOM 434 OE2 GLU A 30 8.941 -3.349 -0.440 1.00 0.00 O ATOM 435 H GLU A 30 5.803 -5.448 -1.709 1.00 0.00 H ATOM 436 HA GLU A 30 5.999 -3.978 -4.135 1.00 0.00 H ATOM 437 HB2 GLU A 30 7.742 -6.064 -2.817 1.00 0.00 H ATOM 438 HB3 GLU A 30 8.168 -5.223 -4.198 1.00 0.00 H ATOM 439 HG2 GLU A 30 9.225 -3.867 -3.076 1.00 0.00 H ATOM 440 HG3 GLU A 30 7.694 -3.147 -2.504 1.00 0.00 H ATOM 441 N GLU A 31 4.720 -6.636 -4.726 1.00 0.00 N ATOM 442 CA GLU A 31 4.133 -7.359 -5.846 1.00 0.00 C ATOM 443 C GLU A 31 2.804 -6.727 -6.248 1.00 0.00 C ATOM 444 O GLU A 31 2.046 -7.302 -7.029 1.00 0.00 O ATOM 445 CB GLU A 31 3.946 -8.817 -5.407 1.00 0.00 C ATOM 446 CG GLU A 31 4.993 -9.768 -5.296 1.00 0.00 C ATOM 447 CD GLU A 31 5.368 -10.521 -6.538 1.00 0.00 C ATOM 448 OE1 GLU A 31 4.565 -11.070 -7.273 1.00 0.00 O ATOM 449 OE2 GLU A 31 6.583 -10.406 -6.810 1.00 0.00 O ATOM 450 H GLU A 31 4.169 -6.525 -3.900 1.00 0.00 H ATOM 451 HA GLU A 31 4.819 -7.335 -6.706 1.00 0.00 H ATOM 452 HB2 GLU A 31 3.304 -8.774 -4.523 1.00 0.00 H ATOM 453 HB3 GLU A 31 3.223 -9.178 -6.143 1.00 0.00 H ATOM 454 HG2 GLU A 31 5.865 -9.186 -4.983 1.00 0.00 H ATOM 455 HG3 GLU A 31 4.748 -10.501 -4.522 1.00 0.00 H ATOM 456 N LEU A 32 2.624 -5.472 -5.850 1.00 0.00 N ATOM 457 CA LEU A 32 1.547 -4.643 -6.365 1.00 0.00 C ATOM 458 C LEU A 32 1.851 -4.242 -7.824 1.00 0.00 C ATOM 459 O LEU A 32 2.996 -4.332 -8.293 1.00 0.00 O ATOM 460 CB LEU A 32 1.374 -3.439 -5.431 1.00 0.00 C ATOM 461 CG LEU A 32 0.786 -3.708 -4.056 1.00 0.00 C ATOM 462 CD1 LEU A 32 1.160 -2.605 -3.076 1.00 0.00 C ATOM 463 CD2 LEU A 32 -0.730 -3.805 -4.185 1.00 0.00 C ATOM 464 H LEU A 32 3.316 -5.034 -5.273 1.00 0.00 H ATOM 465 HA LEU A 32 0.616 -5.217 -6.370 1.00 0.00 H ATOM 466 HB2 LEU A 32 2.361 -2.991 -5.284 1.00 0.00 H ATOM 467 HB3 LEU A 32 0.720 -2.722 -5.936 1.00 0.00 H ATOM 468 HG LEU A 32 1.174 -4.662 -3.685 1.00 0.00 H ATOM 469 HD11 LEU A 32 0.358 -1.873 -3.054 1.00 0.00 H ATOM 470 HD12 LEU A 32 2.083 -2.141 -3.411 1.00 0.00 H ATOM 471 HD13 LEU A 32 1.294 -3.044 -2.093 1.00 0.00 H ATOM 472 HD21 LEU A 32 -1.119 -4.317 -3.312 1.00 0.00 H ATOM 473 HD22 LEU A 32 -1.136 -2.800 -4.246 1.00 0.00 H ATOM 474 HD23 LEU A 32 -0.965 -4.363 -5.086 1.00 0.00 H ATOM 475 N PRO A 33 0.847 -3.596 -8.454 1.00 0.00 N ATOM 476 CA PRO A 33 0.983 -3.065 -9.833 1.00 0.00 C ATOM 477 C PRO A 33 2.235 -2.222 -10.046 1.00 0.00 C ATOM 478 O PRO A 33 2.742 -1.592 -9.118 1.00 0.00 O ATOM 479 CB PRO A 33 -0.306 -2.300 -10.122 1.00 0.00 C ATOM 480 CG PRO A 33 -1.323 -2.679 -9.087 1.00 0.00 C ATOM 481 CD PRO A 33 -0.569 -3.447 -8.011 1.00 0.00 C ATOM 482 HA PRO A 33 1.068 -3.840 -10.470 1.00 0.00 H ATOM 483 HB2 PRO A 33 -0.124 -1.319 -10.083 1.00 0.00 H ATOM 484 HB3 PRO A 33 -0.642 -2.561 -11.025 1.00 0.00 H ATOM 485 HG2 PRO A 33 -1.711 -1.845 -8.689 1.00 0.00 H ATOM 486 HG3 PRO A 33 -2.019 -3.274 -9.493 1.00 0.00 H ATOM 487 HD2 PRO A 33 -0.593 -2.932 -7.152 1.00 0.00 H ATOM 488 HD3 PRO A 33 -0.978 -4.355 -7.902 1.00 0.00 H ATOM 489 N ASP A 34 2.596 -2.047 -11.316 1.00 0.00 N ATOM 490 CA ASP A 34 3.883 -1.453 -11.660 1.00 0.00 C ATOM 491 C ASP A 34 3.975 -0.029 -11.119 1.00 0.00 C ATOM 492 O ASP A 34 5.024 0.395 -10.638 1.00 0.00 O ATOM 493 CB ASP A 34 4.172 -1.571 -13.155 1.00 0.00 C ATOM 494 CG ASP A 34 4.900 -2.848 -13.527 1.00 0.00 C ATOM 495 OD1 ASP A 34 6.127 -2.875 -13.290 1.00 0.00 O ATOM 496 OD2 ASP A 34 4.296 -3.793 -14.055 1.00 0.00 O ATOM 497 H ASP A 34 2.112 -2.545 -12.037 1.00 0.00 H ATOM 498 HA ASP A 34 4.661 -2.038 -11.150 1.00 0.00 H ATOM 499 HB2 ASP A 34 3.219 -1.543 -13.688 1.00 0.00 H ATOM 500 HB3 ASP A 34 4.786 -0.718 -13.452 1.00 0.00 H ATOM 501 N ASP A 35 2.922 0.741 -11.371 1.00 0.00 N ATOM 502 CA ASP A 35 2.920 2.167 -11.081 1.00 0.00 C ATOM 503 C ASP A 35 2.046 2.462 -9.867 1.00 0.00 C ATOM 504 O ASP A 35 1.610 3.592 -9.660 1.00 0.00 O ATOM 505 CB ASP A 35 2.573 2.993 -12.318 1.00 0.00 C ATOM 506 CG ASP A 35 3.769 3.713 -12.913 1.00 0.00 C ATOM 507 OD1 ASP A 35 4.735 3.077 -13.358 1.00 0.00 O ATOM 508 OD2 ASP A 35 3.713 4.962 -12.925 1.00 0.00 O ATOM 509 H ASP A 35 2.122 0.355 -11.827 1.00 0.00 H ATOM 510 HA ASP A 35 3.948 2.447 -10.806 1.00 0.00 H ATOM 511 HB2 ASP A 35 2.159 2.321 -13.072 1.00 0.00 H ATOM 512 HB3 ASP A 35 1.824 3.735 -12.032 1.00 0.00 H ATOM 513 N TRP A 36 1.897 1.453 -9.013 1.00 0.00 N ATOM 514 CA TRP A 36 0.960 1.532 -7.899 1.00 0.00 C ATOM 515 C TRP A 36 1.351 2.668 -6.957 1.00 0.00 C ATOM 516 O TRP A 36 2.462 2.691 -6.428 1.00 0.00 O ATOM 517 CB TRP A 36 0.837 0.191 -7.178 1.00 0.00 C ATOM 518 CG TRP A 36 -0.277 0.112 -6.189 1.00 0.00 C ATOM 519 CD1 TRP A 36 -1.574 -0.253 -6.431 1.00 0.00 C ATOM 520 CD2 TRP A 36 -0.258 0.633 -4.849 1.00 0.00 C ATOM 521 NE1 TRP A 36 -2.341 -0.066 -5.306 1.00 0.00 N ATOM 522 CE2 TRP A 36 -1.562 0.482 -4.325 1.00 0.00 C ATOM 523 CE3 TRP A 36 0.741 1.178 -4.051 1.00 0.00 C ATOM 524 CZ2 TRP A 36 -1.891 0.870 -3.034 1.00 0.00 C ATOM 525 CZ3 TRP A 36 0.417 1.557 -2.763 1.00 0.00 C ATOM 526 CH2 TRP A 36 -0.875 1.417 -2.265 1.00 0.00 C ATOM 527 H TRP A 36 2.257 0.550 -9.250 1.00 0.00 H ATOM 528 HA TRP A 36 -0.034 1.769 -8.306 1.00 0.00 H ATOM 529 HB2 TRP A 36 0.672 -0.584 -7.930 1.00 0.00 H ATOM 530 HB3 TRP A 36 1.773 0.004 -6.651 1.00 0.00 H ATOM 531 HD1 TRP A 36 -1.932 -0.659 -7.354 1.00 0.00 H ATOM 532 HE1 TRP A 36 -3.320 -0.258 -5.231 1.00 0.00 H ATOM 533 HE3 TRP A 36 1.735 1.306 -4.427 1.00 0.00 H ATOM 534 HZ2 TRP A 36 -2.883 0.751 -2.651 1.00 0.00 H ATOM 535 HZ3 TRP A 36 1.182 1.951 -2.127 1.00 0.00 H ATOM 536 HH2 TRP A 36 -1.098 1.769 -1.278 1.00 0.00 H ATOM 537 N VAL A 37 0.542 3.725 -6.988 1.00 0.00 N ATOM 538 CA VAL A 37 0.770 4.885 -6.138 1.00 0.00 C ATOM 539 C VAL A 37 -0.388 5.059 -5.158 1.00 0.00 C ATOM 540 O VAL A 37 -1.453 4.470 -5.332 1.00 0.00 O ATOM 541 CB VAL A 37 1.039 6.138 -6.996 1.00 0.00 C ATOM 542 CG1 VAL A 37 2.194 5.941 -7.970 1.00 0.00 C ATOM 543 CG2 VAL A 37 -0.213 6.598 -7.726 1.00 0.00 C ATOM 544 H VAL A 37 -0.346 3.651 -7.445 1.00 0.00 H ATOM 545 HA VAL A 37 1.677 4.700 -5.545 1.00 0.00 H ATOM 546 HB VAL A 37 1.326 6.938 -6.310 1.00 0.00 H ATOM 547 HG11 VAL A 37 2.777 6.861 -8.035 1.00 0.00 H ATOM 548 HG12 VAL A 37 2.833 5.131 -7.619 1.00 0.00 H ATOM 549 HG13 VAL A 37 1.801 5.692 -8.956 1.00 0.00 H ATOM 550 HG21 VAL A 37 -0.415 7.641 -7.481 1.00 0.00 H ATOM 551 HG22 VAL A 37 -0.064 6.501 -8.801 1.00 0.00 H ATOM 552 HG23 VAL A 37 -1.060 5.983 -7.419 1.00 0.00 H ATOM 553 N CYS A 38 -0.236 6.047 -4.280 1.00 0.00 N ATOM 554 CA CYS A 38 -1.284 6.409 -3.340 1.00 0.00 C ATOM 555 C CYS A 38 -2.524 6.906 -4.119 1.00 0.00 C ATOM 556 O CYS A 38 -2.556 8.082 -4.547 1.00 0.00 O ATOM 557 CB CYS A 38 -0.807 7.484 -2.365 1.00 0.00 C ATOM 558 SG CYS A 38 -1.900 7.741 -0.941 1.00 0.00 S ATOM 559 H CYS A 38 0.658 6.482 -4.177 1.00 0.00 H ATOM 560 HA CYS A 38 -1.566 5.537 -2.757 1.00 0.00 H ATOM 561 HB2 CYS A 38 0.172 7.184 -1.987 1.00 0.00 H ATOM 562 HB3 CYS A 38 -0.725 8.425 -2.910 1.00 0.00 H ATOM 563 N PRO A 39 -3.655 6.209 -3.871 1.00 0.00 N ATOM 564 CA PRO A 39 -4.981 6.632 -4.385 1.00 0.00 C ATOM 565 C PRO A 39 -5.425 8.004 -3.882 1.00 0.00 C ATOM 566 O PRO A 39 -6.456 8.523 -4.309 1.00 0.00 O ATOM 567 CB PRO A 39 -5.962 5.524 -4.027 1.00 0.00 C ATOM 568 CG PRO A 39 -5.234 4.464 -3.254 1.00 0.00 C ATOM 569 CD PRO A 39 -3.755 4.803 -3.375 1.00 0.00 C ATOM 570 HA PRO A 39 -4.922 6.725 -5.387 1.00 0.00 H ATOM 571 HB2 PRO A 39 -6.690 5.904 -3.456 1.00 0.00 H ATOM 572 HB3 PRO A 39 -6.344 5.134 -4.864 1.00 0.00 H ATOM 573 HG2 PRO A 39 -5.508 4.513 -2.292 1.00 0.00 H ATOM 574 HG3 PRO A 39 -5.404 3.566 -3.661 1.00 0.00 H ATOM 575 HD2 PRO A 39 -3.323 4.743 -2.476 1.00 0.00 H ATOM 576 HD3 PRO A 39 -3.324 4.189 -4.035 1.00 0.00 H ATOM 577 N ILE A 40 -4.795 8.433 -2.790 1.00 0.00 N ATOM 578 CA ILE A 40 -5.092 9.733 -2.205 1.00 0.00 C ATOM 579 C ILE A 40 -4.128 10.790 -2.734 1.00 0.00 C ATOM 580 O ILE A 40 -4.494 11.613 -3.572 1.00 0.00 O ATOM 581 CB ILE A 40 -5.074 9.651 -0.634 1.00 0.00 C ATOM 582 CG1 ILE A 40 -6.106 8.591 -0.168 1.00 0.00 C ATOM 583 CG2 ILE A 40 -5.308 11.022 0.038 1.00 0.00 C ATOM 584 CD1 ILE A 40 -5.711 7.129 -0.488 1.00 0.00 C ATOM 585 H ILE A 40 -3.944 7.984 -2.513 1.00 0.00 H ATOM 586 HA ILE A 40 -6.112 10.026 -2.508 1.00 0.00 H ATOM 587 HB ILE A 40 -4.083 9.297 -0.336 1.00 0.00 H ATOM 588 HG12 ILE A 40 -6.226 8.690 0.916 1.00 0.00 H ATOM 589 HG13 ILE A 40 -7.061 8.810 -0.658 1.00 0.00 H ATOM 590 HG21 ILE A 40 -6.322 11.035 0.409 1.00 0.00 H ATOM 591 HG22 ILE A 40 -5.155 11.784 -0.713 1.00 0.00 H ATOM 592 HG23 ILE A 40 -4.594 11.117 0.844 1.00 0.00 H ATOM 593 HD11 ILE A 40 -6.343 6.486 0.107 1.00 0.00 H ATOM 594 HD12 ILE A 40 -5.874 6.975 -1.544 1.00 0.00 H ATOM 595 HD13 ILE A 40 -4.671 7.010 -0.227 1.00 0.00 H ATOM 596 N CYS A 41 -2.934 10.831 -2.145 1.00 0.00 N ATOM 597 CA CYS A 41 -2.062 11.993 -2.268 1.00 0.00 C ATOM 598 C CYS A 41 -1.325 11.975 -3.601 1.00 0.00 C ATOM 599 O CYS A 41 -0.710 12.966 -3.995 1.00 0.00 O ATOM 600 CB CYS A 41 -1.148 12.160 -1.070 1.00 0.00 C ATOM 601 SG CYS A 41 0.068 10.863 -0.783 1.00 0.00 S ATOM 602 H CYS A 41 -2.704 10.141 -1.460 1.00 0.00 H ATOM 603 HA CYS A 41 -2.726 12.893 -2.287 1.00 0.00 H ATOM 604 HB2 CYS A 41 -0.609 13.116 -1.186 1.00 0.00 H ATOM 605 HB3 CYS A 41 -1.782 12.239 -0.171 1.00 0.00 H ATOM 606 N GLY A 42 -1.212 10.775 -4.167 1.00 0.00 N ATOM 607 CA GLY A 42 -0.482 10.577 -5.408 1.00 0.00 C ATOM 608 C GLY A 42 0.993 10.306 -5.124 1.00 0.00 C ATOM 609 O GLY A 42 1.830 10.375 -6.023 1.00 0.00 O ATOM 610 H GLY A 42 -1.801 10.029 -3.849 1.00 0.00 H ATOM 611 HA2 GLY A 42 -0.904 9.724 -5.960 1.00 0.00 H ATOM 612 HA3 GLY A 42 -0.567 11.473 -6.041 1.00 0.00 H ATOM 613 N ALA A 43 1.258 9.814 -3.918 1.00 0.00 N ATOM 614 CA ALA A 43 2.568 9.292 -3.564 1.00 0.00 C ATOM 615 C ALA A 43 2.659 7.805 -3.965 1.00 0.00 C ATOM 616 O ALA A 43 2.138 6.918 -3.269 1.00 0.00 O ATOM 617 CB ALA A 43 2.819 9.449 -2.068 1.00 0.00 C ATOM 618 H ALA A 43 0.521 9.722 -3.248 1.00 0.00 H ATOM 619 HA ALA A 43 3.343 9.841 -4.103 1.00 0.00 H ATOM 620 HB1 ALA A 43 3.739 8.931 -1.817 1.00 0.00 H ATOM 621 HB2 ALA A 43 2.906 10.506 -1.842 1.00 0.00 H ATOM 622 HB3 ALA A 43 1.981 9.014 -1.531 1.00 0.00 H ATOM 623 N PRO A 44 3.525 7.536 -4.963 1.00 0.00 N ATOM 624 CA PRO A 44 3.928 6.153 -5.329 1.00 0.00 C ATOM 625 C PRO A 44 4.267 5.277 -4.130 1.00 0.00 C ATOM 626 O PRO A 44 4.501 5.769 -3.029 1.00 0.00 O ATOM 627 CB PRO A 44 5.089 6.297 -6.311 1.00 0.00 C ATOM 628 CG PRO A 44 5.111 7.712 -6.808 1.00 0.00 C ATOM 629 CD PRO A 44 4.174 8.495 -5.900 1.00 0.00 C ATOM 630 HA PRO A 44 3.153 5.702 -5.783 1.00 0.00 H ATOM 631 HB2 PRO A 44 5.944 6.082 -5.844 1.00 0.00 H ATOM 632 HB3 PRO A 44 4.940 5.679 -7.080 1.00 0.00 H ATOM 633 HG2 PRO A 44 6.040 8.074 -6.717 1.00 0.00 H ATOM 634 HG3 PRO A 44 4.769 7.749 -7.748 1.00 0.00 H ATOM 635 HD2 PRO A 44 4.702 9.165 -5.374 1.00 0.00 H ATOM 636 HD3 PRO A 44 3.471 8.943 -6.456 1.00 0.00 H ATOM 637 N LYS A 45 4.373 3.974 -4.383 1.00 0.00 N ATOM 638 CA LYS A 45 4.482 2.997 -3.307 1.00 0.00 C ATOM 639 C LYS A 45 5.737 3.250 -2.478 1.00 0.00 C ATOM 640 O LYS A 45 5.807 2.862 -1.311 1.00 0.00 O ATOM 641 CB LYS A 45 4.520 1.565 -3.844 1.00 0.00 C ATOM 642 CG LYS A 45 5.696 1.284 -4.778 1.00 0.00 C ATOM 643 CD LYS A 45 5.323 1.364 -6.246 1.00 0.00 C ATOM 644 CE LYS A 45 6.326 0.814 -7.171 1.00 0.00 C ATOM 645 NZ LYS A 45 6.795 1.839 -8.138 1.00 0.00 N ATOM 646 H LYS A 45 4.091 3.630 -5.284 1.00 0.00 H ATOM 647 HA LYS A 45 3.604 3.088 -2.650 1.00 0.00 H ATOM 648 HB2 LYS A 45 4.585 0.884 -2.991 1.00 0.00 H ATOM 649 HB3 LYS A 45 3.592 1.382 -4.390 1.00 0.00 H ATOM 650 HG2 LYS A 45 6.492 2.008 -4.577 1.00 0.00 H ATOM 651 HG3 LYS A 45 6.067 0.272 -4.589 1.00 0.00 H ATOM 652 HD2 LYS A 45 4.355 0.874 -6.380 1.00 0.00 H ATOM 653 HD3 LYS A 45 5.150 2.420 -6.475 1.00 0.00 H ATOM 654 HE2 LYS A 45 7.180 0.443 -6.598 1.00 0.00 H ATOM 655 HE3 LYS A 45 5.869 -0.014 -7.722 1.00 0.00 H ATOM 656 HZ1 LYS A 45 6.142 1.911 -8.891 1.00 0.00 H ATOM 657 HZ2 LYS A 45 6.869 2.723 -7.676 1.00 0.00 H ATOM 658 HZ3 LYS A 45 7.690 1.575 -8.497 1.00 0.00 H ATOM 659 N SER A 46 6.576 4.153 -2.990 1.00 0.00 N ATOM 660 CA SER A 46 7.848 4.452 -2.345 1.00 0.00 C ATOM 661 C SER A 46 7.702 5.649 -1.409 1.00 0.00 C ATOM 662 O SER A 46 8.695 6.207 -0.943 1.00 0.00 O ATOM 663 CB SER A 46 8.952 4.684 -3.368 1.00 0.00 C ATOM 664 OG SER A 46 10.229 4.707 -2.757 1.00 0.00 O ATOM 665 H SER A 46 6.491 4.390 -3.963 1.00 0.00 H ATOM 666 HA SER A 46 8.142 3.584 -1.737 1.00 0.00 H ATOM 667 HB2 SER A 46 8.925 3.870 -4.097 1.00 0.00 H ATOM 668 HB3 SER A 46 8.775 5.637 -3.873 1.00 0.00 H ATOM 669 HG SER A 46 10.305 3.725 -2.294 1.00 0.00 H ATOM 670 N GLU A 47 6.463 5.914 -1.009 1.00 0.00 N ATOM 671 CA GLU A 47 6.185 6.806 0.110 1.00 0.00 C ATOM 672 C GLU A 47 5.284 6.116 1.130 1.00 0.00 C ATOM 673 O GLU A 47 4.776 6.754 2.052 1.00 0.00 O ATOM 674 CB GLU A 47 5.520 8.065 -0.460 1.00 0.00 C ATOM 675 CG GLU A 47 6.114 8.928 -1.417 1.00 0.00 C ATOM 676 CD GLU A 47 7.609 9.044 -1.400 1.00 0.00 C ATOM 677 OE1 GLU A 47 8.012 9.823 -0.510 1.00 0.00 O ATOM 678 OE2 GLU A 47 8.347 8.494 -2.199 1.00 0.00 O ATOM 679 H GLU A 47 5.701 5.383 -1.379 1.00 0.00 H ATOM 680 HA GLU A 47 7.128 7.096 0.598 1.00 0.00 H ATOM 681 HB2 GLU A 47 4.598 7.655 -0.883 1.00 0.00 H ATOM 682 HB3 GLU A 47 5.109 8.593 0.404 1.00 0.00 H ATOM 683 HG2 GLU A 47 5.822 8.512 -2.386 1.00 0.00 H ATOM 684 HG3 GLU A 47 5.699 9.936 -1.315 1.00 0.00 H ATOM 685 N PHE A 48 5.313 4.786 1.097 1.00 0.00 N ATOM 686 CA PHE A 48 4.532 3.981 2.023 1.00 0.00 C ATOM 687 C PHE A 48 5.441 3.310 3.047 1.00 0.00 C ATOM 688 O PHE A 48 6.506 2.798 2.708 1.00 0.00 O ATOM 689 CB PHE A 48 3.660 2.900 1.334 1.00 0.00 C ATOM 690 CG PHE A 48 2.445 3.485 0.672 1.00 0.00 C ATOM 691 CD1 PHE A 48 2.498 4.573 -0.199 1.00 0.00 C ATOM 692 CD2 PHE A 48 1.204 2.951 1.028 1.00 0.00 C ATOM 693 CE1 PHE A 48 1.321 5.140 -0.701 1.00 0.00 C ATOM 694 CE2 PHE A 48 0.028 3.488 0.532 1.00 0.00 C ATOM 695 CZ PHE A 48 0.086 4.569 -0.351 1.00 0.00 C ATOM 696 H PHE A 48 5.762 4.321 0.336 1.00 0.00 H ATOM 697 HA PHE A 48 3.849 4.653 2.569 1.00 0.00 H ATOM 698 HB2 PHE A 48 4.264 2.397 0.576 1.00 0.00 H ATOM 699 HB3 PHE A 48 3.335 2.181 2.089 1.00 0.00 H ATOM 700 HD1 PHE A 48 3.446 4.989 -0.469 1.00 0.00 H ATOM 701 HD2 PHE A 48 1.163 2.116 1.696 1.00 0.00 H ATOM 702 HE1 PHE A 48 1.359 6.025 -1.302 1.00 0.00 H ATOM 703 HE2 PHE A 48 -0.918 3.077 0.819 1.00 0.00 H ATOM 704 HZ PHE A 48 -0.824 5.058 -0.648 1.00 0.00 H ATOM 705 N GLU A 49 5.104 3.512 4.322 1.00 0.00 N ATOM 706 CA GLU A 49 5.780 2.794 5.400 1.00 0.00 C ATOM 707 C GLU A 49 5.070 1.473 5.677 1.00 0.00 C ATOM 708 O GLU A 49 4.037 1.174 5.082 1.00 0.00 O ATOM 709 CB GLU A 49 5.769 3.705 6.633 1.00 0.00 C ATOM 710 CG GLU A 49 5.819 3.249 7.976 1.00 0.00 C ATOM 711 CD GLU A 49 7.171 2.928 8.540 1.00 0.00 C ATOM 712 OE1 GLU A 49 8.223 3.187 7.982 1.00 0.00 O ATOM 713 OE2 GLU A 49 7.101 2.481 9.706 1.00 0.00 O ATOM 714 H GLU A 49 4.184 3.866 4.525 1.00 0.00 H ATOM 715 HA GLU A 49 6.822 2.595 5.115 1.00 0.00 H ATOM 716 HB2 GLU A 49 6.640 4.340 6.446 1.00 0.00 H ATOM 717 HB3 GLU A 49 4.970 4.429 6.452 1.00 0.00 H ATOM 718 HG2 GLU A 49 5.399 4.071 8.565 1.00 0.00 H ATOM 719 HG3 GLU A 49 5.189 2.362 8.090 1.00 0.00 H ATOM 720 N LYS A 50 5.590 0.742 6.656 1.00 0.00 N ATOM 721 CA LYS A 50 4.934 -0.459 7.153 1.00 0.00 C ATOM 722 C LYS A 50 4.360 -0.215 8.546 1.00 0.00 C ATOM 723 O LYS A 50 4.925 0.540 9.335 1.00 0.00 O ATOM 724 CB LYS A 50 5.893 -1.650 7.213 1.00 0.00 C ATOM 725 CG LYS A 50 5.607 -2.729 6.168 1.00 0.00 C ATOM 726 CD LYS A 50 5.388 -4.102 6.776 1.00 0.00 C ATOM 727 CE LYS A 50 6.578 -4.968 6.793 1.00 0.00 C ATOM 728 NZ LYS A 50 6.249 -6.353 6.369 1.00 0.00 N ATOM 729 H LYS A 50 6.394 1.071 7.148 1.00 0.00 H ATOM 730 HA LYS A 50 4.108 -0.725 6.478 1.00 0.00 H ATOM 731 HB2 LYS A 50 6.908 -1.276 7.057 1.00 0.00 H ATOM 732 HB3 LYS A 50 5.815 -2.099 8.206 1.00 0.00 H ATOM 733 HG2 LYS A 50 4.715 -2.448 5.601 1.00 0.00 H ATOM 734 HG3 LYS A 50 6.463 -2.803 5.489 1.00 0.00 H ATOM 735 HD2 LYS A 50 4.983 -3.970 7.783 1.00 0.00 H ATOM 736 HD3 LYS A 50 4.591 -4.582 6.199 1.00 0.00 H ATOM 737 HE2 LYS A 50 7.334 -4.556 6.120 1.00 0.00 H ATOM 738 HE3 LYS A 50 6.972 -4.990 7.814 1.00 0.00 H ATOM 739 HZ1 LYS A 50 6.292 -6.415 5.372 1.00 0.00 H ATOM 740 HZ2 LYS A 50 6.906 -6.990 6.772 1.00 0.00 H ATOM 741 HZ3 LYS A 50 5.326 -6.585 6.679 1.00 0.00 H ATOM 742 N LEU A 51 3.337 -0.992 8.883 1.00 0.00 N ATOM 743 CA LEU A 51 2.808 -1.028 10.238 1.00 0.00 C ATOM 744 C LEU A 51 3.421 -2.185 11.020 1.00 0.00 C ATOM 745 O LEU A 51 2.710 -3.016 11.580 1.00 0.00 O ATOM 746 CB LEU A 51 1.273 -1.088 10.145 1.00 0.00 C ATOM 747 CG LEU A 51 0.491 -0.390 11.244 1.00 0.00 C ATOM 748 CD1 LEU A 51 0.863 -0.938 12.614 1.00 0.00 C ATOM 749 CD2 LEU A 51 0.785 1.105 11.178 1.00 0.00 C ATOM 750 H LEU A 51 2.974 -1.648 8.222 1.00 0.00 H ATOM 751 HA LEU A 51 3.076 -0.091 10.748 1.00 0.00 H ATOM 752 HB2 LEU A 51 0.987 -0.633 9.194 1.00 0.00 H ATOM 753 HB3 LEU A 51 0.988 -2.142 10.150 1.00 0.00 H ATOM 754 HG LEU A 51 -0.580 -0.551 11.074 1.00 0.00 H ATOM 755 HD11 LEU A 51 0.348 -1.883 12.762 1.00 0.00 H ATOM 756 HD12 LEU A 51 0.559 -0.221 13.369 1.00 0.00 H ATOM 757 HD13 LEU A 51 1.938 -1.087 12.648 1.00 0.00 H ATOM 758 HD21 LEU A 51 0.962 1.466 12.185 1.00 0.00 H ATOM 759 HD22 LEU A 51 1.665 1.256 10.561 1.00 0.00 H ATOM 760 HD23 LEU A 51 -0.073 1.606 10.741 1.00 0.00 H ATOM 761 N GLU A 52 4.736 -2.329 10.877 1.00 0.00 N ATOM 762 CA GLU A 52 5.477 -3.344 11.613 1.00 0.00 C ATOM 763 C GLU A 52 6.561 -2.695 12.469 1.00 0.00 C ATOM 764 O GLU A 52 7.622 -3.276 12.687 1.00 0.00 O ATOM 765 CB GLU A 52 6.084 -4.307 10.586 1.00 0.00 C ATOM 766 CG GLU A 52 6.412 -5.663 10.846 1.00 0.00 C ATOM 767 CD GLU A 52 5.790 -6.297 12.055 1.00 0.00 C ATOM 768 OE1 GLU A 52 4.666 -6.768 12.079 1.00 0.00 O ATOM 769 OE2 GLU A 52 6.579 -6.344 13.023 1.00 0.00 O ATOM 770 H GLU A 52 5.262 -1.618 10.411 1.00 0.00 H ATOM 771 HA GLU A 52 4.793 -3.908 12.264 1.00 0.00 H ATOM 772 HB2 GLU A 52 5.339 -4.276 9.787 1.00 0.00 H ATOM 773 HB3 GLU A 52 6.893 -3.750 10.108 1.00 0.00 H ATOM 774 HG2 GLU A 52 6.061 -6.209 9.966 1.00 0.00 H ATOM 775 HG3 GLU A 52 7.497 -5.772 10.933 1.00 0.00 H ATOM 776 N ASP A 53 6.209 -1.563 13.070 1.00 0.00 N ATOM 777 CA ASP A 53 7.048 -0.933 14.081 1.00 0.00 C ATOM 778 C ASP A 53 7.218 -1.859 15.282 1.00 0.00 C ATOM 779 O ASP A 53 8.358 -2.167 15.658 1.00 0.00 O ATOM 780 CB ASP A 53 6.547 0.465 14.436 1.00 0.00 C ATOM 781 CG ASP A 53 6.597 1.435 13.270 1.00 0.00 C ATOM 782 OD1 ASP A 53 6.329 0.962 12.145 1.00 0.00 O ATOM 783 OD2 ASP A 53 6.891 2.626 13.448 1.00 0.00 O ATOM 784 OXT ASP A 53 6.231 -2.458 15.736 1.00 0.00 O ATOM 785 H ASP A 53 5.295 -1.186 12.923 1.00 0.00 H ATOM 786 HA ASP A 53 8.046 -0.798 13.642 1.00 0.00 H ATOM 787 HB2 ASP A 53 5.512 0.382 14.777 1.00 0.00 H ATOM 788 HB3 ASP A 53 7.172 0.856 15.243 1.00 0.00 H TER 789 ASP A 53 HETATM 790 ZN ZN A 54 -0.864 9.207 0.510 1.00 0.00 ZN