ATOM 1 N SER A 1 -20.224 7.971 -11.012 1.00 0.00 N ATOM 2 CA SER A 1 -19.279 9.060 -10.713 1.00 0.00 C ATOM 3 C SER A 1 -18.023 8.863 -11.565 1.00 0.00 C ATOM 4 O SER A 1 -17.931 7.836 -12.239 1.00 0.00 O ATOM 5 CB SER A 1 -18.966 9.024 -9.208 1.00 0.00 C ATOM 6 OG SER A 1 -18.622 7.710 -8.819 1.00 0.00 O ATOM 7 H1 SER A 1 -21.110 8.132 -10.560 1.00 0.00 H ATOM 8 H2 SER A 1 -20.320 7.877 -12.012 1.00 0.00 H ATOM 9 H3 SER A 1 -19.808 7.123 -10.649 1.00 0.00 H ATOM 10 HA SER A 1 -19.727 10.020 -10.970 1.00 0.00 H ATOM 11 HB2 SER A 1 -18.150 9.700 -8.957 1.00 0.00 H ATOM 12 HB3 SER A 1 -19.853 9.330 -8.654 1.00 0.00 H ATOM 13 HG SER A 1 -17.645 7.657 -8.783 1.00 0.00 H ATOM 14 N PRO A 2 -17.036 9.775 -11.529 1.00 0.00 N ATOM 15 CA PRO A 2 -15.645 9.369 -11.712 1.00 0.00 C ATOM 16 C PRO A 2 -15.248 8.346 -10.621 1.00 0.00 C ATOM 17 O PRO A 2 -15.988 8.189 -9.640 1.00 0.00 O ATOM 18 CB PRO A 2 -14.836 10.670 -11.611 1.00 0.00 C ATOM 19 CG PRO A 2 -15.695 11.557 -10.712 1.00 0.00 C ATOM 20 CD PRO A 2 -17.118 11.167 -11.103 1.00 0.00 C ATOM 21 HA PRO A 2 -15.513 8.923 -12.699 1.00 0.00 H ATOM 22 HB2 PRO A 2 -13.845 10.515 -11.181 1.00 0.00 H ATOM 23 HB3 PRO A 2 -14.754 11.123 -12.600 1.00 0.00 H ATOM 24 HG2 PRO A 2 -15.519 11.301 -9.666 1.00 0.00 H ATOM 25 HG3 PRO A 2 -15.504 12.617 -10.885 1.00 0.00 H ATOM 26 HD2 PRO A 2 -17.793 11.318 -10.263 1.00 0.00 H ATOM 27 HD3 PRO A 2 -17.442 11.777 -11.948 1.00 0.00 H ATOM 28 N PRO A 3 -14.113 7.644 -10.774 1.00 0.00 N ATOM 29 CA PRO A 3 -13.601 6.755 -9.740 1.00 0.00 C ATOM 30 C PRO A 3 -13.065 7.560 -8.549 1.00 0.00 C ATOM 31 O PRO A 3 -12.861 8.771 -8.632 1.00 0.00 O ATOM 32 CB PRO A 3 -12.498 5.939 -10.425 1.00 0.00 C ATOM 33 CG PRO A 3 -11.974 6.894 -11.497 1.00 0.00 C ATOM 34 CD PRO A 3 -13.231 7.646 -11.933 1.00 0.00 C ATOM 35 HA PRO A 3 -14.389 6.084 -9.394 1.00 0.00 H ATOM 36 HB2 PRO A 3 -11.712 5.632 -9.734 1.00 0.00 H ATOM 37 HB3 PRO A 3 -12.941 5.064 -10.903 1.00 0.00 H ATOM 38 HG2 PRO A 3 -11.270 7.597 -11.053 1.00 0.00 H ATOM 39 HG3 PRO A 3 -11.512 6.360 -12.327 1.00 0.00 H ATOM 40 HD2 PRO A 3 -12.967 8.657 -12.243 1.00 0.00 H ATOM 41 HD3 PRO A 3 -13.713 7.112 -12.753 1.00 0.00 H ATOM 42 N ASP A 4 -12.769 6.862 -7.458 1.00 0.00 N ATOM 43 CA ASP A 4 -12.190 7.347 -6.203 1.00 0.00 C ATOM 44 C ASP A 4 -10.653 7.364 -6.241 1.00 0.00 C ATOM 45 O ASP A 4 -10.013 7.431 -5.195 1.00 0.00 O ATOM 46 CB ASP A 4 -12.648 6.391 -5.081 1.00 0.00 C ATOM 47 CG ASP A 4 -12.012 4.995 -5.210 1.00 0.00 C ATOM 48 OD1 ASP A 4 -12.064 4.455 -6.344 1.00 0.00 O ATOM 49 OD2 ASP A 4 -11.502 4.479 -4.195 1.00 0.00 O ATOM 50 H ASP A 4 -12.848 5.844 -7.451 1.00 0.00 H ATOM 51 HA ASP A 4 -12.555 8.353 -6.001 1.00 0.00 H ATOM 52 HB2 ASP A 4 -12.384 6.825 -4.114 1.00 0.00 H ATOM 53 HB3 ASP A 4 -13.735 6.293 -5.111 1.00 0.00 H ATOM 54 N TYR A 5 -10.071 7.425 -7.445 1.00 0.00 N ATOM 55 CA TYR A 5 -8.656 7.333 -7.841 1.00 0.00 C ATOM 56 C TYR A 5 -7.638 8.305 -7.199 1.00 0.00 C ATOM 57 O TYR A 5 -6.518 8.428 -7.693 1.00 0.00 O ATOM 58 CB TYR A 5 -8.574 7.385 -9.379 1.00 0.00 C ATOM 59 CG TYR A 5 -8.655 8.763 -10.031 1.00 0.00 C ATOM 60 CD1 TYR A 5 -9.701 9.661 -9.730 1.00 0.00 C ATOM 61 CD2 TYR A 5 -7.665 9.150 -10.958 1.00 0.00 C ATOM 62 CE1 TYR A 5 -9.756 10.926 -10.337 1.00 0.00 C ATOM 63 CE2 TYR A 5 -7.716 10.412 -11.575 1.00 0.00 C ATOM 64 CZ TYR A 5 -8.760 11.308 -11.263 1.00 0.00 C ATOM 65 OH TYR A 5 -8.797 12.534 -11.852 1.00 0.00 O ATOM 66 H TYR A 5 -10.744 7.439 -8.195 1.00 0.00 H ATOM 67 HA TYR A 5 -8.340 6.333 -7.543 1.00 0.00 H ATOM 68 HB2 TYR A 5 -7.626 6.928 -9.665 1.00 0.00 H ATOM 69 HB3 TYR A 5 -9.356 6.753 -9.800 1.00 0.00 H ATOM 70 HD1 TYR A 5 -10.474 9.410 -9.022 1.00 0.00 H ATOM 71 HD2 TYR A 5 -6.849 8.482 -11.191 1.00 0.00 H ATOM 72 HE1 TYR A 5 -10.564 11.594 -10.074 1.00 0.00 H ATOM 73 HE2 TYR A 5 -6.952 10.706 -12.280 1.00 0.00 H ATOM 74 HH TYR A 5 -9.489 13.097 -11.500 1.00 0.00 H ATOM 75 N SER A 6 -7.997 8.963 -6.103 1.00 0.00 N ATOM 76 CA SER A 6 -7.324 9.960 -5.271 1.00 0.00 C ATOM 77 C SER A 6 -5.999 9.494 -4.624 1.00 0.00 C ATOM 78 O SER A 6 -5.643 9.963 -3.541 1.00 0.00 O ATOM 79 CB SER A 6 -8.324 10.354 -4.164 1.00 0.00 C ATOM 80 OG SER A 6 -9.660 10.449 -4.639 1.00 0.00 O ATOM 81 H SER A 6 -8.914 8.716 -5.759 1.00 0.00 H ATOM 82 HA SER A 6 -7.119 10.836 -5.887 1.00 0.00 H ATOM 83 HB2 SER A 6 -8.297 9.603 -3.373 1.00 0.00 H ATOM 84 HB3 SER A 6 -8.022 11.311 -3.738 1.00 0.00 H ATOM 85 HG SER A 6 -10.084 9.594 -4.481 1.00 0.00 H ATOM 86 N ALA A 7 -5.295 8.523 -5.210 1.00 0.00 N ATOM 87 CA ALA A 7 -4.093 7.935 -4.642 1.00 0.00 C ATOM 88 C ALA A 7 -3.011 9.001 -4.439 1.00 0.00 C ATOM 89 O ALA A 7 -2.779 9.844 -5.306 1.00 0.00 O ATOM 90 CB ALA A 7 -3.591 6.809 -5.552 1.00 0.00 C ATOM 91 H ALA A 7 -5.577 8.262 -6.147 1.00 0.00 H ATOM 92 HA ALA A 7 -4.361 7.511 -3.674 1.00 0.00 H ATOM 93 HB1 ALA A 7 -2.704 6.354 -5.114 1.00 0.00 H ATOM 94 HB2 ALA A 7 -4.368 6.052 -5.667 1.00 0.00 H ATOM 95 HB3 ALA A 7 -3.335 7.216 -6.532 1.00 0.00 H ATOM 96 N ALA A 8 -2.314 8.911 -3.302 1.00 0.00 N ATOM 97 CA ALA A 8 -1.184 9.770 -2.972 1.00 0.00 C ATOM 98 C ALA A 8 -0.101 9.687 -4.064 1.00 0.00 C ATOM 99 O ALA A 8 0.018 8.651 -4.730 1.00 0.00 O ATOM 100 CB ALA A 8 -0.631 9.342 -1.608 1.00 0.00 C ATOM 101 H ALA A 8 -2.592 8.217 -2.631 1.00 0.00 H ATOM 102 HA ALA A 8 -1.553 10.794 -2.907 1.00 0.00 H ATOM 103 HB1 ALA A 8 -0.277 8.317 -1.676 1.00 0.00 H ATOM 104 HB2 ALA A 8 0.200 9.978 -1.313 1.00 0.00 H ATOM 105 HB3 ALA A 8 -1.411 9.409 -0.849 1.00 0.00 H ATOM 106 N PRO A 9 0.729 10.734 -4.234 1.00 0.00 N ATOM 107 CA PRO A 9 1.691 10.784 -5.323 1.00 0.00 C ATOM 108 C PRO A 9 2.757 9.692 -5.195 1.00 0.00 C ATOM 109 O PRO A 9 2.982 9.106 -4.137 1.00 0.00 O ATOM 110 CB PRO A 9 2.278 12.201 -5.298 1.00 0.00 C ATOM 111 CG PRO A 9 2.089 12.648 -3.850 1.00 0.00 C ATOM 112 CD PRO A 9 0.783 11.963 -3.453 1.00 0.00 C ATOM 113 HA PRO A 9 1.157 10.638 -6.263 1.00 0.00 H ATOM 114 HB2 PRO A 9 3.328 12.225 -5.593 1.00 0.00 H ATOM 115 HB3 PRO A 9 1.689 12.845 -5.952 1.00 0.00 H ATOM 116 HG2 PRO A 9 2.907 12.267 -3.237 1.00 0.00 H ATOM 117 HG3 PRO A 9 2.020 13.732 -3.763 1.00 0.00 H ATOM 118 HD2 PRO A 9 0.782 11.768 -2.382 1.00 0.00 H ATOM 119 HD3 PRO A 9 -0.064 12.597 -3.720 1.00 0.00 H ATOM 120 N ARG A 10 3.458 9.436 -6.299 1.00 0.00 N ATOM 121 CA ARG A 10 4.553 8.476 -6.369 1.00 0.00 C ATOM 122 C ARG A 10 5.644 9.073 -7.238 1.00 0.00 C ATOM 123 O ARG A 10 5.342 9.783 -8.201 1.00 0.00 O ATOM 124 CB ARG A 10 4.050 7.068 -6.771 1.00 0.00 C ATOM 125 CG ARG A 10 2.943 6.915 -7.842 1.00 0.00 C ATOM 126 CD ARG A 10 3.408 6.751 -9.297 1.00 0.00 C ATOM 127 NE ARG A 10 4.007 7.979 -9.837 1.00 0.00 N ATOM 128 CZ ARG A 10 4.286 8.270 -11.111 1.00 0.00 C ATOM 129 NH1 ARG A 10 3.957 7.435 -12.096 1.00 0.00 N ATOM 130 NH2 ARG A 10 4.908 9.415 -11.376 1.00 0.00 N ATOM 131 H ARG A 10 3.305 10.026 -7.106 1.00 0.00 H ATOM 132 HA ARG A 10 4.958 8.382 -5.356 1.00 0.00 H ATOM 133 HB2 ARG A 10 4.904 6.444 -7.041 1.00 0.00 H ATOM 134 HB3 ARG A 10 3.639 6.638 -5.857 1.00 0.00 H ATOM 135 HG2 ARG A 10 2.395 6.003 -7.597 1.00 0.00 H ATOM 136 HG3 ARG A 10 2.220 7.729 -7.777 1.00 0.00 H ATOM 137 HD2 ARG A 10 4.131 5.936 -9.354 1.00 0.00 H ATOM 138 HD3 ARG A 10 2.538 6.487 -9.900 1.00 0.00 H ATOM 139 HE ARG A 10 4.257 8.674 -9.139 1.00 0.00 H ATOM 140 HH11 ARG A 10 3.473 6.572 -11.889 1.00 0.00 H ATOM 141 HH12 ARG A 10 4.147 7.630 -13.069 1.00 0.00 H ATOM 142 HH21 ARG A 10 5.175 10.026 -10.610 1.00 0.00 H ATOM 143 HH22 ARG A 10 5.137 9.710 -12.315 1.00 0.00 H ATOM 144 N GLY A 11 6.903 8.801 -6.904 1.00 0.00 N ATOM 145 CA GLY A 11 8.052 9.414 -7.566 1.00 0.00 C ATOM 146 C GLY A 11 8.300 10.854 -7.102 1.00 0.00 C ATOM 147 O GLY A 11 9.217 11.505 -7.588 1.00 0.00 O ATOM 148 H GLY A 11 7.092 8.193 -6.120 1.00 0.00 H ATOM 149 HA2 GLY A 11 8.940 8.834 -7.326 1.00 0.00 H ATOM 150 HA3 GLY A 11 7.909 9.408 -8.647 1.00 0.00 H ATOM 151 N ARG A 12 7.491 11.362 -6.169 1.00 0.00 N ATOM 152 CA ARG A 12 7.614 12.644 -5.495 1.00 0.00 C ATOM 153 C ARG A 12 6.893 12.454 -4.170 1.00 0.00 C ATOM 154 O ARG A 12 5.670 12.396 -4.182 1.00 0.00 O ATOM 155 CB ARG A 12 6.977 13.810 -6.282 1.00 0.00 C ATOM 156 CG ARG A 12 7.849 14.321 -7.439 1.00 0.00 C ATOM 157 CD ARG A 12 7.399 15.717 -7.897 1.00 0.00 C ATOM 158 NE ARG A 12 8.331 16.295 -8.884 1.00 0.00 N ATOM 159 CZ ARG A 12 8.319 17.559 -9.337 1.00 0.00 C ATOM 160 NH1 ARG A 12 7.379 18.416 -8.936 1.00 0.00 N ATOM 161 NH2 ARG A 12 9.254 17.964 -10.195 1.00 0.00 N ATOM 162 H ARG A 12 6.784 10.760 -5.779 1.00 0.00 H ATOM 163 HA ARG A 12 8.669 12.866 -5.314 1.00 0.00 H ATOM 164 HB2 ARG A 12 5.995 13.517 -6.659 1.00 0.00 H ATOM 165 HB3 ARG A 12 6.833 14.633 -5.579 1.00 0.00 H ATOM 166 HG2 ARG A 12 8.885 14.379 -7.102 1.00 0.00 H ATOM 167 HG3 ARG A 12 7.783 13.625 -8.276 1.00 0.00 H ATOM 168 HD2 ARG A 12 6.401 15.647 -8.333 1.00 0.00 H ATOM 169 HD3 ARG A 12 7.359 16.374 -7.026 1.00 0.00 H ATOM 170 HE ARG A 12 9.055 15.661 -9.201 1.00 0.00 H ATOM 171 HH11 ARG A 12 6.667 18.122 -8.283 1.00 0.00 H ATOM 172 HH12 ARG A 12 7.342 19.376 -9.249 1.00 0.00 H ATOM 173 HH21 ARG A 12 9.990 17.347 -10.510 1.00 0.00 H ATOM 174 HH22 ARG A 12 9.282 18.909 -10.555 1.00 0.00 H ATOM 175 N PHE A 13 7.666 12.204 -3.112 1.00 0.00 N ATOM 176 CA PHE A 13 7.285 12.107 -1.701 1.00 0.00 C ATOM 177 C PHE A 13 5.812 11.754 -1.454 1.00 0.00 C ATOM 178 O PHE A 13 5.014 12.620 -1.102 1.00 0.00 O ATOM 179 CB PHE A 13 7.719 13.395 -0.982 1.00 0.00 C ATOM 180 CG PHE A 13 9.194 13.717 -1.148 1.00 0.00 C ATOM 181 CD1 PHE A 13 10.164 12.940 -0.487 1.00 0.00 C ATOM 182 CD2 PHE A 13 9.599 14.774 -1.988 1.00 0.00 C ATOM 183 CE1 PHE A 13 11.532 13.214 -0.669 1.00 0.00 C ATOM 184 CE2 PHE A 13 10.967 15.047 -2.168 1.00 0.00 C ATOM 185 CZ PHE A 13 11.933 14.265 -1.511 1.00 0.00 C ATOM 186 H PHE A 13 8.660 12.222 -3.269 1.00 0.00 H ATOM 187 HA PHE A 13 7.872 11.298 -1.267 1.00 0.00 H ATOM 188 HB2 PHE A 13 7.126 14.228 -1.362 1.00 0.00 H ATOM 189 HB3 PHE A 13 7.502 13.294 0.083 1.00 0.00 H ATOM 190 HD1 PHE A 13 9.869 12.138 0.174 1.00 0.00 H ATOM 191 HD2 PHE A 13 8.864 15.390 -2.485 1.00 0.00 H ATOM 192 HE1 PHE A 13 12.276 12.626 -0.150 1.00 0.00 H ATOM 193 HE2 PHE A 13 11.281 15.870 -2.795 1.00 0.00 H ATOM 194 HZ PHE A 13 12.986 14.482 -1.638 1.00 0.00 H ATOM 195 N GLY A 14 5.441 10.486 -1.637 1.00 0.00 N ATOM 196 CA GLY A 14 4.106 10.013 -1.317 1.00 0.00 C ATOM 197 C GLY A 14 4.102 8.495 -1.192 1.00 0.00 C ATOM 198 O GLY A 14 5.065 7.824 -1.575 1.00 0.00 O ATOM 199 H GLY A 14 6.091 9.758 -1.895 1.00 0.00 H ATOM 200 HA2 GLY A 14 3.790 10.451 -0.369 1.00 0.00 H ATOM 201 HA3 GLY A 14 3.411 10.327 -2.091 1.00 0.00 H ATOM 202 N ILE A 15 3.019 7.969 -0.624 1.00 0.00 N ATOM 203 CA ILE A 15 2.810 6.572 -0.272 1.00 0.00 C ATOM 204 C ILE A 15 1.386 6.249 -0.722 1.00 0.00 C ATOM 205 O ILE A 15 0.438 6.548 0.003 1.00 0.00 O ATOM 206 CB ILE A 15 3.019 6.379 1.254 1.00 0.00 C ATOM 207 CG1 ILE A 15 4.478 6.704 1.661 1.00 0.00 C ATOM 208 CG2 ILE A 15 2.603 4.967 1.711 1.00 0.00 C ATOM 209 CD1 ILE A 15 4.769 6.585 3.162 1.00 0.00 C ATOM 210 H ILE A 15 2.259 8.583 -0.368 1.00 0.00 H ATOM 211 HA ILE A 15 3.498 5.895 -0.789 1.00 0.00 H ATOM 212 HB ILE A 15 2.368 7.088 1.761 1.00 0.00 H ATOM 213 HG12 ILE A 15 5.166 6.056 1.119 1.00 0.00 H ATOM 214 HG13 ILE A 15 4.704 7.733 1.384 1.00 0.00 H ATOM 215 HG21 ILE A 15 3.227 4.214 1.245 1.00 0.00 H ATOM 216 HG22 ILE A 15 2.675 4.882 2.793 1.00 0.00 H ATOM 217 HG23 ILE A 15 1.565 4.766 1.446 1.00 0.00 H ATOM 218 HD11 ILE A 15 4.741 5.541 3.475 1.00 0.00 H ATOM 219 HD12 ILE A 15 5.765 6.978 3.366 1.00 0.00 H ATOM 220 HD13 ILE A 15 4.037 7.161 3.729 1.00 0.00 H ATOM 221 N PRO A 16 1.200 5.744 -1.952 1.00 0.00 N ATOM 222 CA PRO A 16 -0.103 5.279 -2.395 1.00 0.00 C ATOM 223 C PRO A 16 -0.390 3.961 -1.653 1.00 0.00 C ATOM 224 O PRO A 16 0.331 3.567 -0.735 1.00 0.00 O ATOM 225 CB PRO A 16 0.019 5.134 -3.919 1.00 0.00 C ATOM 226 CG PRO A 16 1.503 4.849 -4.133 1.00 0.00 C ATOM 227 CD PRO A 16 2.179 5.650 -3.022 1.00 0.00 C ATOM 228 HA PRO A 16 -0.878 6.008 -2.151 1.00 0.00 H ATOM 229 HB2 PRO A 16 -0.609 4.342 -4.330 1.00 0.00 H ATOM 230 HB3 PRO A 16 -0.235 6.084 -4.389 1.00 0.00 H ATOM 231 HG2 PRO A 16 1.695 3.785 -3.986 1.00 0.00 H ATOM 232 HG3 PRO A 16 1.835 5.165 -5.122 1.00 0.00 H ATOM 233 HD2 PRO A 16 3.092 5.152 -2.706 1.00 0.00 H ATOM 234 HD3 PRO A 16 2.411 6.657 -3.359 1.00 0.00 H ATOM 235 N PHE A 17 -1.406 3.220 -2.084 1.00 0.00 N ATOM 236 CA PHE A 17 -1.792 1.908 -1.564 1.00 0.00 C ATOM 237 C PHE A 17 -0.711 0.810 -1.682 1.00 0.00 C ATOM 238 O PHE A 17 -1.030 -0.366 -1.520 1.00 0.00 O ATOM 239 CB PHE A 17 -3.096 1.496 -2.275 1.00 0.00 C ATOM 240 CG PHE A 17 -3.004 1.506 -3.794 1.00 0.00 C ATOM 241 CD1 PHE A 17 -2.388 0.439 -4.478 1.00 0.00 C ATOM 242 CD2 PHE A 17 -3.505 2.602 -4.524 1.00 0.00 C ATOM 243 CE1 PHE A 17 -2.261 0.475 -5.877 1.00 0.00 C ATOM 244 CE2 PHE A 17 -3.378 2.637 -5.924 1.00 0.00 C ATOM 245 CZ PHE A 17 -2.754 1.575 -6.601 1.00 0.00 C ATOM 246 H PHE A 17 -1.954 3.562 -2.859 1.00 0.00 H ATOM 247 HA PHE A 17 -1.996 2.025 -0.501 1.00 0.00 H ATOM 248 HB2 PHE A 17 -3.402 0.504 -1.941 1.00 0.00 H ATOM 249 HB3 PHE A 17 -3.886 2.184 -1.967 1.00 0.00 H ATOM 250 HD1 PHE A 17 -2.015 -0.419 -3.937 1.00 0.00 H ATOM 251 HD2 PHE A 17 -4.007 3.418 -4.021 1.00 0.00 H ATOM 252 HE1 PHE A 17 -1.799 -0.350 -6.401 1.00 0.00 H ATOM 253 HE2 PHE A 17 -3.780 3.471 -6.483 1.00 0.00 H ATOM 254 HZ PHE A 17 -2.672 1.596 -7.679 1.00 0.00 H ATOM 255 N PHE A 18 0.562 1.140 -1.935 1.00 0.00 N ATOM 256 CA PHE A 18 1.623 0.174 -2.188 1.00 0.00 C ATOM 257 C PHE A 18 1.695 -0.904 -1.081 1.00 0.00 C ATOM 258 O PHE A 18 1.825 -2.078 -1.442 1.00 0.00 O ATOM 259 CB PHE A 18 3.001 0.838 -2.435 1.00 0.00 C ATOM 260 CG PHE A 18 3.865 1.277 -1.266 1.00 0.00 C ATOM 261 CD1 PHE A 18 4.591 0.303 -0.545 1.00 0.00 C ATOM 262 CD2 PHE A 18 4.109 2.637 -1.013 1.00 0.00 C ATOM 263 CE1 PHE A 18 5.514 0.684 0.443 1.00 0.00 C ATOM 264 CE2 PHE A 18 5.073 3.017 -0.063 1.00 0.00 C ATOM 265 CZ PHE A 18 5.760 2.045 0.682 1.00 0.00 C ATOM 266 H PHE A 18 0.789 2.119 -1.835 1.00 0.00 H ATOM 267 HA PHE A 18 1.350 -0.340 -3.110 1.00 0.00 H ATOM 268 HB2 PHE A 18 3.608 0.172 -3.038 1.00 0.00 H ATOM 269 HB3 PHE A 18 2.829 1.731 -3.044 1.00 0.00 H ATOM 270 HD1 PHE A 18 4.467 -0.748 -0.761 1.00 0.00 H ATOM 271 HD2 PHE A 18 3.586 3.392 -1.573 1.00 0.00 H ATOM 272 HE1 PHE A 18 6.063 -0.067 0.995 1.00 0.00 H ATOM 273 HE2 PHE A 18 5.289 4.062 0.100 1.00 0.00 H ATOM 274 HZ PHE A 18 6.490 2.344 1.421 1.00 0.00 H ATOM 275 N PRO A 19 1.578 -0.603 0.239 1.00 0.00 N ATOM 276 CA PRO A 19 1.756 -1.633 1.256 1.00 0.00 C ATOM 277 C PRO A 19 0.641 -2.685 1.274 1.00 0.00 C ATOM 278 O PRO A 19 0.808 -3.689 1.962 1.00 0.00 O ATOM 279 CB PRO A 19 1.897 -0.905 2.596 1.00 0.00 C ATOM 280 CG PRO A 19 1.134 0.393 2.370 1.00 0.00 C ATOM 281 CD PRO A 19 1.417 0.695 0.903 1.00 0.00 C ATOM 282 HA PRO A 19 2.692 -2.156 1.064 1.00 0.00 H ATOM 283 HB2 PRO A 19 1.485 -1.476 3.429 1.00 0.00 H ATOM 284 HB3 PRO A 19 2.950 -0.680 2.774 1.00 0.00 H ATOM 285 HG2 PRO A 19 0.065 0.223 2.509 1.00 0.00 H ATOM 286 HG3 PRO A 19 1.487 1.192 3.023 1.00 0.00 H ATOM 287 HD2 PRO A 19 0.584 1.273 0.515 1.00 0.00 H ATOM 288 HD3 PRO A 19 2.337 1.273 0.829 1.00 0.00 H ATOM 289 N VAL A 20 -0.458 -2.525 0.526 1.00 0.00 N ATOM 290 CA VAL A 20 -1.504 -3.539 0.391 1.00 0.00 C ATOM 291 C VAL A 20 -0.886 -4.853 -0.070 1.00 0.00 C ATOM 292 O VAL A 20 -1.004 -5.880 0.593 1.00 0.00 O ATOM 293 CB VAL A 20 -2.570 -3.037 -0.613 1.00 0.00 C ATOM 294 CG1 VAL A 20 -3.425 -4.158 -1.221 1.00 0.00 C ATOM 295 CG2 VAL A 20 -3.466 -1.981 0.047 1.00 0.00 C ATOM 296 H VAL A 20 -0.548 -1.699 -0.059 1.00 0.00 H ATOM 297 HA VAL A 20 -1.959 -3.720 1.366 1.00 0.00 H ATOM 298 HB VAL A 20 -2.058 -2.581 -1.458 1.00 0.00 H ATOM 299 HG11 VAL A 20 -2.809 -4.813 -1.837 1.00 0.00 H ATOM 300 HG12 VAL A 20 -3.892 -4.746 -0.434 1.00 0.00 H ATOM 301 HG13 VAL A 20 -4.178 -3.724 -1.877 1.00 0.00 H ATOM 302 HG21 VAL A 20 -4.023 -2.420 0.875 1.00 0.00 H ATOM 303 HG22 VAL A 20 -2.861 -1.153 0.419 1.00 0.00 H ATOM 304 HG23 VAL A 20 -4.171 -1.585 -0.685 1.00 0.00 H ATOM 305 N HIS A 21 -0.232 -4.823 -1.226 1.00 0.00 N ATOM 306 CA HIS A 21 0.311 -5.997 -1.886 1.00 0.00 C ATOM 307 C HIS A 21 1.339 -6.726 -1.019 1.00 0.00 C ATOM 308 O HIS A 21 1.427 -7.959 -1.068 1.00 0.00 O ATOM 309 CB HIS A 21 0.938 -5.508 -3.189 1.00 0.00 C ATOM 310 CG HIS A 21 0.002 -5.278 -4.349 1.00 0.00 C ATOM 311 ND1 HIS A 21 -1.376 -5.175 -4.325 1.00 0.00 N ATOM 312 CD2 HIS A 21 0.411 -5.057 -5.637 1.00 0.00 C ATOM 313 CE1 HIS A 21 -1.781 -4.902 -5.580 1.00 0.00 C ATOM 314 NE2 HIS A 21 -0.728 -4.822 -6.405 1.00 0.00 N ATOM 315 H HIS A 21 -0.108 -3.925 -1.679 1.00 0.00 H ATOM 316 HA HIS A 21 -0.498 -6.696 -2.094 1.00 0.00 H ATOM 317 HB2 HIS A 21 1.394 -4.544 -2.978 1.00 0.00 H ATOM 318 HB3 HIS A 21 1.719 -6.206 -3.490 1.00 0.00 H ATOM 319 HD1 HIS A 21 -1.999 -5.264 -3.538 1.00 0.00 H ATOM 320 HD2 HIS A 21 1.433 -5.045 -5.991 1.00 0.00 H ATOM 321 HE1 HIS A 21 -2.809 -4.760 -5.889 1.00 0.00 H ATOM 322 N LEU A 22 2.101 -5.967 -0.232 1.00 0.00 N ATOM 323 CA LEU A 22 3.100 -6.468 0.697 1.00 0.00 C ATOM 324 C LEU A 22 2.439 -7.038 1.947 1.00 0.00 C ATOM 325 O LEU A 22 2.708 -8.185 2.294 1.00 0.00 O ATOM 326 CB LEU A 22 4.102 -5.352 1.046 1.00 0.00 C ATOM 327 CG LEU A 22 5.076 -4.929 -0.080 1.00 0.00 C ATOM 328 CD1 LEU A 22 5.564 -6.105 -0.935 1.00 0.00 C ATOM 329 CD2 LEU A 22 4.481 -3.863 -1.004 1.00 0.00 C ATOM 330 H LEU A 22 1.977 -4.968 -0.301 1.00 0.00 H ATOM 331 HA LEU A 22 3.633 -7.298 0.234 1.00 0.00 H ATOM 332 HB2 LEU A 22 3.560 -4.481 1.416 1.00 0.00 H ATOM 333 HB3 LEU A 22 4.710 -5.708 1.873 1.00 0.00 H ATOM 334 HG LEU A 22 5.947 -4.482 0.401 1.00 0.00 H ATOM 335 HD11 LEU A 22 5.955 -6.894 -0.291 1.00 0.00 H ATOM 336 HD12 LEU A 22 4.752 -6.500 -1.548 1.00 0.00 H ATOM 337 HD13 LEU A 22 6.361 -5.768 -1.598 1.00 0.00 H ATOM 338 HD21 LEU A 22 5.246 -3.513 -1.699 1.00 0.00 H ATOM 339 HD22 LEU A 22 3.645 -4.256 -1.580 1.00 0.00 H ATOM 340 HD23 LEU A 22 4.146 -3.014 -0.414 1.00 0.00 H ATOM 341 N LYS A 23 1.533 -6.309 2.607 1.00 0.00 N ATOM 342 CA LYS A 23 0.824 -6.850 3.767 1.00 0.00 C ATOM 343 C LYS A 23 -0.002 -8.071 3.363 1.00 0.00 C ATOM 344 O LYS A 23 -0.183 -8.962 4.181 1.00 0.00 O ATOM 345 CB LYS A 23 -0.024 -5.764 4.456 1.00 0.00 C ATOM 346 CG LYS A 23 -0.502 -6.237 5.842 1.00 0.00 C ATOM 347 CD LYS A 23 -1.284 -5.165 6.612 1.00 0.00 C ATOM 348 CE LYS A 23 -1.718 -5.738 7.972 1.00 0.00 C ATOM 349 NZ LYS A 23 -2.514 -4.779 8.776 1.00 0.00 N ATOM 350 H LYS A 23 1.289 -5.378 2.280 1.00 0.00 H ATOM 351 HA LYS A 23 1.582 -7.192 4.473 1.00 0.00 H ATOM 352 HB2 LYS A 23 0.586 -4.869 4.587 1.00 0.00 H ATOM 353 HB3 LYS A 23 -0.883 -5.514 3.829 1.00 0.00 H ATOM 354 HG2 LYS A 23 -1.146 -7.106 5.722 1.00 0.00 H ATOM 355 HG3 LYS A 23 0.367 -6.530 6.432 1.00 0.00 H ATOM 356 HD2 LYS A 23 -0.645 -4.292 6.762 1.00 0.00 H ATOM 357 HD3 LYS A 23 -2.163 -4.877 6.032 1.00 0.00 H ATOM 358 HE2 LYS A 23 -2.309 -6.642 7.799 1.00 0.00 H ATOM 359 HE3 LYS A 23 -0.824 -6.026 8.533 1.00 0.00 H ATOM 360 HZ1 LYS A 23 -3.362 -4.520 8.288 1.00 0.00 H ATOM 361 HZ2 LYS A 23 -2.776 -5.202 9.659 1.00 0.00 H ATOM 362 HZ3 LYS A 23 -1.977 -3.945 8.975 1.00 0.00 H ATOM 363 N ARG A 24 -0.456 -8.170 2.112 1.00 0.00 N ATOM 364 CA ARG A 24 -1.146 -9.354 1.608 1.00 0.00 C ATOM 365 C ARG A 24 -0.217 -10.561 1.644 1.00 0.00 C ATOM 366 O ARG A 24 -0.687 -11.651 1.946 1.00 0.00 O ATOM 367 CB ARG A 24 -1.738 -9.042 0.219 1.00 0.00 C ATOM 368 CG ARG A 24 -2.298 -10.217 -0.614 1.00 0.00 C ATOM 369 CD ARG A 24 -1.282 -11.208 -1.216 1.00 0.00 C ATOM 370 NE ARG A 24 -0.032 -10.562 -1.665 1.00 0.00 N ATOM 371 CZ ARG A 24 1.027 -11.165 -2.215 1.00 0.00 C ATOM 372 NH1 ARG A 24 1.003 -12.469 -2.487 1.00 0.00 N ATOM 373 NH2 ARG A 24 2.109 -10.438 -2.475 1.00 0.00 N ATOM 374 H ARG A 24 -0.284 -7.395 1.480 1.00 0.00 H ATOM 375 HA ARG A 24 -1.963 -9.579 2.289 1.00 0.00 H ATOM 376 HB2 ARG A 24 -2.561 -8.343 0.375 1.00 0.00 H ATOM 377 HB3 ARG A 24 -1.001 -8.511 -0.377 1.00 0.00 H ATOM 378 HG2 ARG A 24 -3.017 -10.774 -0.011 1.00 0.00 H ATOM 379 HG3 ARG A 24 -2.850 -9.780 -1.448 1.00 0.00 H ATOM 380 HD2 ARG A 24 -1.041 -11.972 -0.477 1.00 0.00 H ATOM 381 HD3 ARG A 24 -1.753 -11.711 -2.062 1.00 0.00 H ATOM 382 HE ARG A 24 0.053 -9.570 -1.466 1.00 0.00 H ATOM 383 HH11 ARG A 24 0.172 -13.011 -2.289 1.00 0.00 H ATOM 384 HH12 ARG A 24 1.781 -12.963 -2.903 1.00 0.00 H ATOM 385 HH21 ARG A 24 2.126 -9.461 -2.183 1.00 0.00 H ATOM 386 HH22 ARG A 24 2.930 -10.813 -2.929 1.00 0.00 H ATOM 387 N LEU A 25 1.075 -10.387 1.347 1.00 0.00 N ATOM 388 CA LEU A 25 2.056 -11.461 1.455 1.00 0.00 C ATOM 389 C LEU A 25 2.111 -11.917 2.908 1.00 0.00 C ATOM 390 O LEU A 25 1.993 -13.108 3.167 1.00 0.00 O ATOM 391 CB LEU A 25 3.427 -10.989 0.933 1.00 0.00 C ATOM 392 CG LEU A 25 4.403 -12.136 0.590 1.00 0.00 C ATOM 393 CD1 LEU A 25 5.467 -11.611 -0.384 1.00 0.00 C ATOM 394 CD2 LEU A 25 5.120 -12.718 1.814 1.00 0.00 C ATOM 395 H LEU A 25 1.429 -9.449 1.209 1.00 0.00 H ATOM 396 HA LEU A 25 1.714 -12.300 0.848 1.00 0.00 H ATOM 397 HB2 LEU A 25 3.247 -10.406 0.033 1.00 0.00 H ATOM 398 HB3 LEU A 25 3.900 -10.323 1.655 1.00 0.00 H ATOM 399 HG LEU A 25 3.855 -12.932 0.085 1.00 0.00 H ATOM 400 HD11 LEU A 25 6.048 -10.815 0.084 1.00 0.00 H ATOM 401 HD12 LEU A 25 6.144 -12.421 -0.662 1.00 0.00 H ATOM 402 HD13 LEU A 25 5.000 -11.232 -1.291 1.00 0.00 H ATOM 403 HD21 LEU A 25 5.624 -11.931 2.376 1.00 0.00 H ATOM 404 HD22 LEU A 25 4.419 -13.234 2.467 1.00 0.00 H ATOM 405 HD23 LEU A 25 5.861 -13.453 1.497 1.00 0.00 H ATOM 406 N LEU A 26 2.235 -10.972 3.844 1.00 0.00 N ATOM 407 CA LEU A 26 2.316 -11.276 5.273 1.00 0.00 C ATOM 408 C LEU A 26 1.048 -11.969 5.787 1.00 0.00 C ATOM 409 O LEU A 26 1.147 -12.919 6.554 1.00 0.00 O ATOM 410 CB LEU A 26 2.608 -9.988 6.063 1.00 0.00 C ATOM 411 CG LEU A 26 2.735 -10.196 7.587 1.00 0.00 C ATOM 412 CD1 LEU A 26 3.883 -11.142 7.957 1.00 0.00 C ATOM 413 CD2 LEU A 26 2.965 -8.833 8.253 1.00 0.00 C ATOM 414 H LEU A 26 2.300 -10.012 3.526 1.00 0.00 H ATOM 415 HA LEU A 26 3.146 -11.970 5.412 1.00 0.00 H ATOM 416 HB2 LEU A 26 3.534 -9.550 5.687 1.00 0.00 H ATOM 417 HB3 LEU A 26 1.799 -9.280 5.881 1.00 0.00 H ATOM 418 HG LEU A 26 1.803 -10.600 7.981 1.00 0.00 H ATOM 419 HD11 LEU A 26 4.819 -10.804 7.512 1.00 0.00 H ATOM 420 HD12 LEU A 26 3.998 -11.184 9.041 1.00 0.00 H ATOM 421 HD13 LEU A 26 3.661 -12.153 7.612 1.00 0.00 H ATOM 422 HD21 LEU A 26 2.138 -8.162 8.026 1.00 0.00 H ATOM 423 HD22 LEU A 26 3.024 -8.960 9.335 1.00 0.00 H ATOM 424 HD23 LEU A 26 3.899 -8.393 7.899 1.00 0.00 H ATOM 425 N ILE A 27 -0.134 -11.501 5.382 1.00 0.00 N ATOM 426 CA ILE A 27 -1.412 -12.101 5.756 1.00 0.00 C ATOM 427 C ILE A 27 -1.459 -13.538 5.234 1.00 0.00 C ATOM 428 O ILE A 27 -1.857 -14.425 5.976 1.00 0.00 O ATOM 429 CB ILE A 27 -2.587 -11.224 5.257 1.00 0.00 C ATOM 430 CG1 ILE A 27 -2.654 -9.917 6.085 1.00 0.00 C ATOM 431 CG2 ILE A 27 -3.945 -11.950 5.345 1.00 0.00 C ATOM 432 CD1 ILE A 27 -3.500 -8.815 5.434 1.00 0.00 C ATOM 433 H ILE A 27 -0.148 -10.689 4.779 1.00 0.00 H ATOM 434 HA ILE A 27 -1.458 -12.155 6.846 1.00 0.00 H ATOM 435 HB ILE A 27 -2.407 -10.975 4.210 1.00 0.00 H ATOM 436 HG12 ILE A 27 -3.054 -10.137 7.075 1.00 0.00 H ATOM 437 HG13 ILE A 27 -1.651 -9.519 6.228 1.00 0.00 H ATOM 438 HG21 ILE A 27 -3.944 -12.841 4.716 1.00 0.00 H ATOM 439 HG22 ILE A 27 -4.146 -12.253 6.374 1.00 0.00 H ATOM 440 HG23 ILE A 27 -4.754 -11.311 4.995 1.00 0.00 H ATOM 441 HD11 ILE A 27 -3.447 -7.913 6.042 1.00 0.00 H ATOM 442 HD12 ILE A 27 -3.118 -8.595 4.436 1.00 0.00 H ATOM 443 HD13 ILE A 27 -4.543 -9.120 5.364 1.00 0.00 H ATOM 444 N LEU A 28 -1.058 -13.784 3.984 1.00 0.00 N ATOM 445 CA LEU A 28 -1.017 -15.134 3.430 1.00 0.00 C ATOM 446 C LEU A 28 -0.025 -16.017 4.179 1.00 0.00 C ATOM 447 O LEU A 28 -0.372 -17.128 4.557 1.00 0.00 O ATOM 448 CB LEU A 28 -0.750 -15.051 1.928 1.00 0.00 C ATOM 449 CG LEU A 28 -1.098 -16.338 1.167 1.00 0.00 C ATOM 450 CD1 LEU A 28 -0.136 -17.490 1.432 1.00 0.00 C ATOM 451 CD2 LEU A 28 -2.540 -16.822 1.404 1.00 0.00 C ATOM 452 H LEU A 28 -0.767 -13.014 3.391 1.00 0.00 H ATOM 453 HA LEU A 28 -1.981 -15.607 3.561 1.00 0.00 H ATOM 454 HB2 LEU A 28 -1.372 -14.257 1.514 1.00 0.00 H ATOM 455 HB3 LEU A 28 0.293 -14.784 1.750 1.00 0.00 H ATOM 456 HG LEU A 28 -0.982 -16.061 0.126 1.00 0.00 H ATOM 457 HD11 LEU A 28 -0.185 -18.190 0.603 1.00 0.00 H ATOM 458 HD12 LEU A 28 0.878 -17.111 1.550 1.00 0.00 H ATOM 459 HD13 LEU A 28 -0.428 -18.027 2.334 1.00 0.00 H ATOM 460 HD21 LEU A 28 -2.634 -17.269 2.396 1.00 0.00 H ATOM 461 HD22 LEU A 28 -3.244 -15.994 1.330 1.00 0.00 H ATOM 462 HD23 LEU A 28 -2.802 -17.592 0.680 1.00 0.00 H ATOM 463 N LEU A 29 1.186 -15.524 4.426 1.00 0.00 N ATOM 464 CA LEU A 29 2.177 -16.227 5.237 1.00 0.00 C ATOM 465 C LEU A 29 1.565 -16.660 6.574 1.00 0.00 C ATOM 466 O LEU A 29 1.670 -17.828 6.934 1.00 0.00 O ATOM 467 CB LEU A 29 3.426 -15.348 5.423 1.00 0.00 C ATOM 468 CG LEU A 29 4.513 -15.987 6.312 1.00 0.00 C ATOM 469 CD1 LEU A 29 5.055 -17.297 5.726 1.00 0.00 C ATOM 470 CD2 LEU A 29 5.670 -14.992 6.470 1.00 0.00 C ATOM 471 H LEU A 29 1.402 -14.625 4.013 1.00 0.00 H ATOM 472 HA LEU A 29 2.463 -17.130 4.697 1.00 0.00 H ATOM 473 HB2 LEU A 29 3.848 -15.125 4.443 1.00 0.00 H ATOM 474 HB3 LEU A 29 3.123 -14.408 5.882 1.00 0.00 H ATOM 475 HG LEU A 29 4.105 -16.185 7.303 1.00 0.00 H ATOM 476 HD11 LEU A 29 4.271 -18.056 5.720 1.00 0.00 H ATOM 477 HD12 LEU A 29 5.420 -17.142 4.711 1.00 0.00 H ATOM 478 HD13 LEU A 29 5.869 -17.672 6.348 1.00 0.00 H ATOM 479 HD21 LEU A 29 5.304 -14.070 6.922 1.00 0.00 H ATOM 480 HD22 LEU A 29 6.431 -15.416 7.126 1.00 0.00 H ATOM 481 HD23 LEU A 29 6.114 -14.769 5.500 1.00 0.00 H ATOM 482 N LEU A 30 0.885 -15.746 7.275 1.00 0.00 N ATOM 483 CA LEU A 30 0.178 -16.042 8.523 1.00 0.00 C ATOM 484 C LEU A 30 -0.931 -17.078 8.317 1.00 0.00 C ATOM 485 O LEU A 30 -1.108 -17.964 9.145 1.00 0.00 O ATOM 486 CB LEU A 30 -0.393 -14.741 9.098 1.00 0.00 C ATOM 487 CG LEU A 30 -1.086 -14.892 10.467 1.00 0.00 C ATOM 488 CD1 LEU A 30 -0.126 -15.371 11.564 1.00 0.00 C ATOM 489 CD2 LEU A 30 -1.675 -13.534 10.874 1.00 0.00 C ATOM 490 H LEU A 30 0.840 -14.802 6.908 1.00 0.00 H ATOM 491 HA LEU A 30 0.898 -16.451 9.226 1.00 0.00 H ATOM 492 HB2 LEU A 30 0.413 -14.015 9.172 1.00 0.00 H ATOM 493 HB3 LEU A 30 -1.120 -14.354 8.392 1.00 0.00 H ATOM 494 HG LEU A 30 -1.910 -15.600 10.385 1.00 0.00 H ATOM 495 HD11 LEU A 30 0.746 -14.720 11.622 1.00 0.00 H ATOM 496 HD12 LEU A 30 -0.638 -15.383 12.527 1.00 0.00 H ATOM 497 HD13 LEU A 30 0.196 -16.392 11.352 1.00 0.00 H ATOM 498 HD21 LEU A 30 -0.881 -12.793 10.972 1.00 0.00 H ATOM 499 HD22 LEU A 30 -2.390 -13.206 10.119 1.00 0.00 H ATOM 500 HD23 LEU A 30 -2.198 -13.633 11.825 1.00 0.00 H ATOM 501 N LEU A 31 -1.669 -16.972 7.209 1.00 0.00 N ATOM 502 CA LEU A 31 -2.692 -17.930 6.781 1.00 0.00 C ATOM 503 C LEU A 31 -2.104 -19.320 6.481 1.00 0.00 C ATOM 504 O LEU A 31 -2.847 -20.292 6.394 1.00 0.00 O ATOM 505 CB LEU A 31 -3.489 -17.358 5.593 1.00 0.00 C ATOM 506 CG LEU A 31 -4.815 -18.109 5.322 1.00 0.00 C ATOM 507 CD1 LEU A 31 -5.966 -17.107 5.154 1.00 0.00 C ATOM 508 CD2 LEU A 31 -4.748 -18.974 4.056 1.00 0.00 C ATOM 509 H LEU A 31 -1.476 -16.168 6.623 1.00 0.00 H ATOM 510 HA LEU A 31 -3.398 -18.044 7.594 1.00 0.00 H ATOM 511 HB2 LEU A 31 -3.714 -16.315 5.818 1.00 0.00 H ATOM 512 HB3 LEU A 31 -2.872 -17.376 4.700 1.00 0.00 H ATOM 513 HG LEU A 31 -5.059 -18.745 6.172 1.00 0.00 H ATOM 514 HD11 LEU A 31 -6.898 -17.645 4.976 1.00 0.00 H ATOM 515 HD12 LEU A 31 -6.076 -16.523 6.069 1.00 0.00 H ATOM 516 HD13 LEU A 31 -5.767 -16.438 4.318 1.00 0.00 H ATOM 517 HD21 LEU A 31 -5.670 -19.547 3.957 1.00 0.00 H ATOM 518 HD22 LEU A 31 -4.614 -18.353 3.172 1.00 0.00 H ATOM 519 HD23 LEU A 31 -3.919 -19.678 4.129 1.00 0.00 H HETATM 520 N NH2 A 32 -0.790 -19.459 6.338 1.00 0.00 N HETATM 521 HN1 NH2 A 32 -0.186 -18.648 6.390 1.00 0.00 H HETATM 522 HN2 NH2 A 32 -0.406 -20.377 6.199 1.00 0.00 H TER 523 NH2 A 32