ATOM 1 N GLY A 1 -16.464 0.083 -3.735 1.00 0.23 N ATOM 2 CA GLY A 1 -15.414 0.103 -2.735 1.00 0.23 C ATOM 3 C GLY A 1 -14.475 1.287 -2.871 1.00 0.19 C ATOM 4 O GLY A 1 -14.634 2.296 -2.182 1.00 0.21 O ATOM 5 H1 GLY A 1 -16.385 -0.526 -4.499 1.00 0.41 H ATOM 6 HA2 GLY A 1 -15.870 0.134 -1.757 1.00 0.37 H ATOM 7 HA3 GLY A 1 -14.840 -0.808 -2.819 1.00 0.43 H HETATM 8 N DGN A 225 -13.493 1.167 -3.762 1.00 0.17 N HETATM 9 CA DGN A 225 -12.510 2.196 -3.989 1.00 0.16 C HETATM 10 C DGN A 225 -11.342 1.537 -4.695 1.00 0.14 C HETATM 11 O DGN A 225 -10.269 1.430 -4.144 1.00 0.14 O HETATM 12 CB DGN A 225 -13.079 3.338 -4.828 1.00 0.19 C HETATM 13 CG DGN A 225 -14.535 3.164 -5.227 1.00 0.24 C HETATM 14 CD DGN A 225 -15.073 4.344 -6.011 1.00 0.31 C HETATM 15 OE1 DGN A 225 -14.634 5.479 -5.826 1.00 1.21 O HETATM 16 NE2 DGN A 225 -16.028 4.081 -6.894 1.00 1.12 N HETATM 17 H DGN A 225 -13.419 0.354 -4.296 1.00 0.18 H HETATM 18 HA DGN A 225 -12.186 2.576 -3.033 1.00 0.15 H HETATM 19 HB2 DGN A 225 -12.993 4.254 -4.264 1.00 0.21 H HETATM 20 HB3 DGN A 225 -12.496 3.421 -5.726 1.00 0.17 H HETATM 21 HG2 DGN A 225 -14.625 2.276 -5.835 1.00 0.25 H HETATM 22 HG3 DGN A 225 -15.122 3.046 -4.331 1.00 0.24 H HETATM 23 HE21 DGN A 225 -16.329 3.153 -6.989 1.00 1.91 H HETATM 24 HE22 DGN A 225 -16.395 4.827 -7.415 1.00 1.14 H ATOM 25 N VAL A 226 -11.585 1.079 -5.909 1.00 0.16 N ATOM 26 CA VAL A 226 -10.594 0.377 -6.722 1.00 0.16 C ATOM 27 C VAL A 226 -9.194 0.940 -6.570 1.00 0.15 C ATOM 28 O VAL A 226 -8.193 0.236 -6.728 1.00 0.14 O ATOM 29 CB VAL A 226 -10.982 0.403 -8.211 1.00 0.19 C ATOM 30 CG1 VAL A 226 -11.010 -1.008 -8.764 1.00 0.22 C ATOM 31 CG2 VAL A 226 -12.329 1.079 -8.413 1.00 0.21 C ATOM 32 H VAL A 226 -12.459 1.236 -6.288 1.00 0.18 H ATOM 33 HA VAL A 226 -10.582 -0.645 -6.399 1.00 0.16 H ATOM 34 HB VAL A 226 -10.233 0.971 -8.745 1.00 0.19 H ATOM 35 HG11 VAL A 226 -11.705 -1.596 -8.183 1.00 0.22 H ATOM 36 HG12 VAL A 226 -10.024 -1.442 -8.699 1.00 0.21 H ATOM 37 HG13 VAL A 226 -11.330 -0.986 -9.796 1.00 0.25 H ATOM 38 HG21 VAL A 226 -13.039 0.682 -7.699 1.00 0.21 H ATOM 39 HG22 VAL A 226 -12.682 0.889 -9.417 1.00 0.24 H ATOM 40 HG23 VAL A 226 -12.225 2.144 -8.264 1.00 0.21 H ATOM 41 N LEU A 227 -9.139 2.199 -6.238 1.00 0.15 N ATOM 42 CA LEU A 227 -7.873 2.893 -6.116 1.00 0.16 C ATOM 43 C LEU A 227 -7.163 2.505 -4.846 1.00 0.14 C ATOM 44 O LEU A 227 -5.936 2.519 -4.749 1.00 0.14 O ATOM 45 CB LEU A 227 -8.042 4.408 -6.199 1.00 0.20 C ATOM 46 CG LEU A 227 -9.465 4.947 -6.063 1.00 0.21 C ATOM 47 CD1 LEU A 227 -10.377 4.413 -7.167 1.00 0.22 C ATOM 48 CD2 LEU A 227 -10.024 4.632 -4.688 1.00 0.21 C ATOM 49 H LEU A 227 -9.975 2.657 -6.017 1.00 0.16 H ATOM 50 HA LEU A 227 -7.289 2.569 -6.933 1.00 0.17 H ATOM 51 HB2 LEU A 227 -7.438 4.856 -5.425 1.00 0.21 H ATOM 52 HB3 LEU A 227 -7.659 4.721 -7.148 1.00 0.22 H ATOM 53 HG LEU A 227 -9.428 6.012 -6.163 1.00 0.25 H ATOM 54 HD11 LEU A 227 -10.432 3.327 -7.095 1.00 0.19 H ATOM 55 HD12 LEU A 227 -9.976 4.689 -8.131 1.00 0.24 H ATOM 56 HD13 LEU A 227 -11.365 4.831 -7.053 1.00 0.23 H ATOM 57 HD21 LEU A 227 -9.964 3.570 -4.515 1.00 0.18 H ATOM 58 HD22 LEU A 227 -11.056 4.948 -4.637 1.00 0.23 H ATOM 59 HD23 LEU A 227 -9.449 5.153 -3.937 1.00 0.22 H ATOM 60 N ILE A 228 -7.962 2.160 -3.887 1.00 0.13 N ATOM 61 CA ILE A 228 -7.475 1.727 -2.606 1.00 0.14 C ATOM 62 C ILE A 228 -7.127 0.277 -2.727 1.00 0.13 C ATOM 63 O ILE A 228 -6.270 -0.236 -2.018 1.00 0.14 O ATOM 64 CB ILE A 228 -8.467 2.008 -1.453 1.00 0.14 C ATOM 65 CG1 ILE A 228 -9.614 1.017 -1.364 1.00 0.14 C ATOM 66 CG2 ILE A 228 -9.064 3.378 -1.653 1.00 0.18 C ATOM 67 CD1 ILE A 228 -9.229 -0.376 -0.962 1.00 0.42 C ATOM 68 H ILE A 228 -8.903 2.170 -4.065 1.00 0.13 H ATOM 69 HA ILE A 228 -6.571 2.270 -2.420 1.00 0.15 H ATOM 70 HB ILE A 228 -7.924 1.996 -0.527 1.00 0.21 H ATOM 71 HG12 ILE A 228 -10.303 1.382 -0.631 1.00 0.41 H ATOM 72 HG13 ILE A 228 -10.104 0.967 -2.314 1.00 0.50 H ATOM 73 HG21 ILE A 228 -9.735 3.331 -2.501 1.00 0.17 H ATOM 74 HG22 ILE A 228 -8.279 4.094 -1.846 1.00 0.24 H ATOM 75 HG23 ILE A 228 -9.616 3.668 -0.771 1.00 0.20 H ATOM 76 HD11 ILE A 228 -8.945 -0.915 -1.842 1.00 0.48 H ATOM 77 HD12 ILE A 228 -10.067 -0.865 -0.490 1.00 0.64 H ATOM 78 HD13 ILE A 228 -8.396 -0.339 -0.275 1.00 0.59 H ATOM 79 N PHE A 229 -7.837 -0.392 -3.622 1.00 0.13 N ATOM 80 CA PHE A 229 -7.544 -1.773 -3.915 1.00 0.14 C ATOM 81 C PHE A 229 -6.132 -1.777 -4.451 1.00 0.15 C ATOM 82 O PHE A 229 -5.370 -2.735 -4.309 1.00 0.16 O ATOM 83 CB PHE A 229 -8.502 -2.339 -4.961 1.00 0.14 C ATOM 84 CG PHE A 229 -9.902 -2.519 -4.472 1.00 0.13 C ATOM 85 CD1 PHE A 229 -10.612 -1.453 -3.957 1.00 0.14 C ATOM 86 CD2 PHE A 229 -10.503 -3.757 -4.532 1.00 0.16 C ATOM 87 CE1 PHE A 229 -11.908 -1.622 -3.506 1.00 0.16 C ATOM 88 CE2 PHE A 229 -11.797 -3.940 -4.083 1.00 0.18 C ATOM 89 CZ PHE A 229 -12.501 -2.868 -3.567 1.00 0.17 C ATOM 90 H PHE A 229 -8.572 0.061 -4.090 1.00 0.13 H ATOM 91 HA PHE A 229 -7.600 -2.344 -3.002 1.00 0.16 H ATOM 92 HB2 PHE A 229 -8.537 -1.683 -5.808 1.00 0.15 H ATOM 93 HB3 PHE A 229 -8.136 -3.297 -5.279 1.00 0.16 H ATOM 94 HD1 PHE A 229 -10.142 -0.476 -3.916 1.00 0.16 H ATOM 95 HD2 PHE A 229 -9.948 -4.586 -4.938 1.00 0.18 H ATOM 96 HE1 PHE A 229 -12.454 -0.781 -3.104 1.00 0.19 H ATOM 97 HE2 PHE A 229 -12.256 -4.915 -4.136 1.00 0.21 H ATOM 98 HZ PHE A 229 -13.513 -3.005 -3.215 1.00 0.20 H ATOM 99 N ARG A 230 -5.807 -0.640 -5.055 1.00 0.14 N ATOM 100 CA ARG A 230 -4.512 -0.395 -5.632 1.00 0.13 C ATOM 101 C ARG A 230 -3.530 -0.005 -4.542 1.00 0.11 C ATOM 102 O ARG A 230 -2.324 -0.219 -4.657 1.00 0.11 O ATOM 103 CB ARG A 230 -4.645 0.701 -6.649 1.00 0.18 C ATOM 104 CG ARG A 230 -4.800 0.177 -8.056 1.00 0.26 C ATOM 105 CD ARG A 230 -4.830 1.326 -9.014 1.00 0.52 C ATOM 106 NE ARG A 230 -6.037 2.130 -8.854 1.00 0.64 N ATOM 107 CZ ARG A 230 -6.504 2.960 -9.783 1.00 1.24 C ATOM 108 NH1 ARG A 230 -5.862 3.101 -10.935 1.00 1.03 N ATOM 109 NH2 ARG A 230 -7.611 3.653 -9.558 1.00 2.16 N ATOM 110 H ARG A 230 -6.476 0.090 -5.092 1.00 0.14 H ATOM 111 HA ARG A 230 -4.178 -1.281 -6.129 1.00 0.16 H ATOM 112 HB2 ARG A 230 -5.515 1.293 -6.412 1.00 0.27 H ATOM 113 HB3 ARG A 230 -3.775 1.322 -6.606 1.00 0.21 H ATOM 114 HG2 ARG A 230 -3.962 -0.464 -8.294 1.00 0.35 H ATOM 115 HG3 ARG A 230 -5.722 -0.378 -8.134 1.00 0.51 H ATOM 116 HD2 ARG A 230 -3.973 1.933 -8.798 1.00 1.33 H ATOM 117 HD3 ARG A 230 -4.774 0.953 -10.027 1.00 1.28 H ATOM 118 HE ARG A 230 -6.527 2.046 -8.006 1.00 0.89 H ATOM 119 HH11 ARG A 230 -5.025 2.581 -11.109 1.00 0.59 H ATOM 120 HH12 ARG A 230 -6.215 3.726 -11.631 1.00 1.51 H ATOM 121 HH21 ARG A 230 -8.097 3.552 -8.690 1.00 2.39 H ATOM 122 HH22 ARG A 230 -7.961 4.278 -10.257 1.00 2.63 H ATOM 123 N GLU A 231 -4.077 0.589 -3.488 1.00 0.11 N ATOM 124 CA GLU A 231 -3.301 1.030 -2.344 1.00 0.13 C ATOM 125 C GLU A 231 -2.860 -0.151 -1.503 1.00 0.16 C ATOM 126 O GLU A 231 -1.707 -0.234 -1.085 1.00 0.18 O ATOM 127 CB GLU A 231 -4.105 2.003 -1.494 1.00 0.16 C ATOM 128 CG GLU A 231 -4.277 3.356 -2.143 1.00 0.18 C ATOM 129 CD GLU A 231 -2.973 3.933 -2.664 1.00 0.55 C ATOM 130 OE1 GLU A 231 -2.269 4.607 -1.882 1.00 0.54 O ATOM 131 OE2 GLU A 231 -2.657 3.709 -3.850 1.00 0.96 O ATOM 132 H GLU A 231 -5.036 0.727 -3.481 1.00 0.11 H ATOM 133 HA GLU A 231 -2.434 1.533 -2.721 1.00 0.14 H ATOM 134 HB2 GLU A 231 -5.090 1.589 -1.319 1.00 0.16 H ATOM 135 HB3 GLU A 231 -3.606 2.139 -0.549 1.00 0.20 H ATOM 136 HG2 GLU A 231 -4.960 3.243 -2.966 1.00 0.36 H ATOM 137 HG3 GLU A 231 -4.690 4.038 -1.416 1.00 0.48 H ATOM 138 N ILE A 232 -3.785 -1.056 -1.230 1.00 0.18 N ATOM 139 CA ILE A 232 -3.459 -2.239 -0.480 1.00 0.22 C ATOM 140 C ILE A 232 -2.456 -3.010 -1.283 1.00 0.22 C ATOM 141 O ILE A 232 -1.561 -3.674 -0.760 1.00 0.25 O ATOM 142 CB ILE A 232 -4.703 -3.084 -0.190 1.00 0.25 C ATOM 143 CG1 ILE A 232 -4.292 -4.389 0.484 1.00 0.31 C ATOM 144 CG2 ILE A 232 -5.474 -3.319 -1.468 1.00 0.22 C ATOM 145 CD1 ILE A 232 -4.020 -5.525 -0.480 1.00 0.31 C ATOM 146 H ILE A 232 -4.693 -0.932 -1.550 1.00 0.17 H ATOM 147 HA ILE A 232 -3.014 -1.945 0.433 1.00 0.25 H ATOM 148 HB ILE A 232 -5.331 -2.527 0.471 1.00 0.27 H ATOM 149 HG12 ILE A 232 -3.383 -4.204 1.031 1.00 0.32 H ATOM 150 HG13 ILE A 232 -5.067 -4.703 1.167 1.00 0.34 H ATOM 151 HG21 ILE A 232 -4.779 -3.302 -2.286 1.00 0.20 H ATOM 152 HG22 ILE A 232 -6.209 -2.538 -1.597 1.00 0.22 H ATOM 153 HG23 ILE A 232 -5.968 -4.279 -1.427 1.00 0.26 H ATOM 154 HD11 ILE A 232 -3.727 -5.110 -1.433 1.00 0.27 H ATOM 155 HD12 ILE A 232 -4.914 -6.118 -0.602 1.00 0.34 H ATOM 156 HD13 ILE A 232 -3.224 -6.144 -0.095 1.00 0.35 H ATOM 157 N HIS A 233 -2.640 -2.901 -2.575 1.00 0.19 N ATOM 158 CA HIS A 233 -1.756 -3.500 -3.532 1.00 0.20 C ATOM 159 C HIS A 233 -0.412 -2.787 -3.456 1.00 0.20 C ATOM 160 O HIS A 233 0.656 -3.364 -3.697 1.00 0.24 O ATOM 161 CB HIS A 233 -2.373 -3.365 -4.919 1.00 0.19 C ATOM 162 CG HIS A 233 -2.516 -4.673 -5.612 1.00 0.24 C ATOM 163 ND1 HIS A 233 -2.786 -5.836 -4.928 1.00 0.33 N ATOM 164 CD2 HIS A 233 -2.433 -5.011 -6.919 1.00 0.27 C ATOM 165 CE1 HIS A 233 -2.861 -6.840 -5.784 1.00 0.39 C ATOM 166 NE2 HIS A 233 -2.651 -6.365 -7.000 1.00 0.35 N ATOM 167 H HIS A 233 -3.427 -2.415 -2.894 1.00 0.17 H ATOM 168 HA HIS A 233 -1.639 -4.536 -3.282 1.00 0.23 H ATOM 169 HB2 HIS A 233 -3.360 -2.937 -4.819 1.00 0.18 H ATOM 170 HB3 HIS A 233 -1.769 -2.712 -5.525 1.00 0.20 H ATOM 171 HD1 HIS A 233 -2.907 -5.911 -3.953 1.00 0.36 H ATOM 172 HD2 HIS A 233 -2.239 -4.339 -7.745 1.00 0.28 H ATOM 173 HE1 HIS A 233 -3.060 -7.871 -5.535 1.00 0.48 H ATOM 174 HE2 HIS A 233 -2.744 -6.878 -7.830 1.00 0.40 H ATOM 175 N ALA A 234 -0.500 -1.523 -3.064 1.00 0.18 N ATOM 176 CA ALA A 234 0.657 -0.654 -2.922 1.00 0.20 C ATOM 177 C ALA A 234 1.417 -0.972 -1.649 1.00 0.22 C ATOM 178 O ALA A 234 2.583 -0.632 -1.526 1.00 0.24 O ATOM 179 CB ALA A 234 0.244 0.801 -2.959 1.00 0.22 C ATOM 180 H ALA A 234 -1.387 -1.166 -2.843 1.00 0.18 H ATOM 181 HA ALA A 234 1.307 -0.836 -3.765 1.00 0.21 H ATOM 182 HB1 ALA A 234 -0.781 0.889 -2.635 1.00 0.20 H ATOM 183 HB2 ALA A 234 0.343 1.168 -3.969 1.00 0.25 H ATOM 184 HB3 ALA A 234 0.882 1.374 -2.302 1.00 0.25 H ATOM 185 N SER A 235 0.716 -1.539 -0.669 1.00 0.23 N ATOM 186 CA SER A 235 1.345 -1.933 0.585 1.00 0.28 C ATOM 187 C SER A 235 1.937 -3.330 0.425 1.00 0.31 C ATOM 188 O SER A 235 2.927 -3.695 1.072 1.00 0.35 O ATOM 189 CB SER A 235 0.335 -1.911 1.734 1.00 0.34 C ATOM 190 OG SER A 235 -0.687 -2.871 1.537 1.00 1.20 O ATOM 191 H SER A 235 -0.243 -1.693 -0.794 1.00 0.23 H ATOM 192 HA SER A 235 2.143 -1.237 0.791 1.00 0.30 H ATOM 193 HB2 SER A 235 0.843 -2.131 2.661 1.00 0.97 H ATOM 194 HB3 SER A 235 -0.114 -0.931 1.795 1.00 1.00 H ATOM 195 HG SER A 235 -0.294 -3.718 1.313 1.00 1.65 H ATOM 196 N LEU A 236 1.314 -4.108 -0.450 1.00 0.30 N ATOM 197 CA LEU A 236 1.773 -5.454 -0.734 1.00 0.36 C ATOM 198 C LEU A 236 3.173 -5.417 -1.336 1.00 0.36 C ATOM 199 O LEU A 236 4.006 -6.267 -1.034 1.00 0.42 O ATOM 200 CB LEU A 236 0.807 -6.146 -1.698 1.00 0.41 C ATOM 201 CG LEU A 236 0.681 -7.654 -1.505 1.00 0.57 C ATOM 202 CD1 LEU A 236 0.023 -7.955 -0.169 1.00 0.94 C ATOM 203 CD2 LEU A 236 -0.110 -8.275 -2.646 1.00 0.83 C ATOM 204 H LEU A 236 0.517 -3.772 -0.906 1.00 0.26 H ATOM 205 HA LEU A 236 1.802 -6.002 0.195 1.00 0.41 H ATOM 206 HB2 LEU A 236 -0.171 -5.703 -1.572 1.00 0.58 H ATOM 207 HB3 LEU A 236 1.142 -5.960 -2.707 1.00 0.75 H ATOM 208 HG LEU A 236 1.669 -8.091 -1.500 1.00 0.99 H ATOM 209 HD11 LEU A 236 0.007 -7.056 0.432 1.00 1.14 H ATOM 210 HD12 LEU A 236 0.584 -8.722 0.345 1.00 1.29 H ATOM 211 HD13 LEU A 236 -0.988 -8.297 -0.333 1.00 1.17 H ATOM 212 HD21 LEU A 236 -0.189 -9.341 -2.490 1.00 1.45 H ATOM 213 HD22 LEU A 236 0.395 -8.085 -3.580 1.00 1.43 H ATOM 214 HD23 LEU A 236 -1.099 -7.842 -2.677 1.00 1.19 H ATOM 215 N VAL A 237 3.421 -4.432 -2.200 1.00 0.33 N ATOM 216 CA VAL A 237 4.734 -4.288 -2.840 1.00 0.36 C ATOM 217 C VAL A 237 5.881 -4.021 -1.826 1.00 0.38 C ATOM 218 O VAL A 237 6.897 -4.712 -1.868 1.00 0.43 O ATOM 219 CB VAL A 237 4.724 -3.217 -3.977 1.00 0.37 C ATOM 220 CG1 VAL A 237 3.694 -2.115 -3.729 1.00 0.31 C ATOM 221 CG2 VAL A 237 6.109 -2.618 -4.173 1.00 0.42 C ATOM 222 H VAL A 237 2.696 -3.809 -2.433 1.00 0.30 H ATOM 223 HA VAL A 237 4.944 -5.239 -3.310 1.00 0.41 H ATOM 224 HB VAL A 237 4.450 -3.716 -4.895 1.00 0.41 H ATOM 225 HG11 VAL A 237 3.205 -2.281 -2.782 1.00 0.31 H ATOM 226 HG12 VAL A 237 2.955 -2.115 -4.519 1.00 0.30 H ATOM 227 HG13 VAL A 237 4.194 -1.159 -3.709 1.00 0.33 H ATOM 228 HG21 VAL A 237 6.450 -2.188 -3.244 1.00 0.40 H ATOM 229 HG22 VAL A 237 6.065 -1.848 -4.930 1.00 0.45 H ATOM 230 HG23 VAL A 237 6.795 -3.391 -4.486 1.00 0.46 H ATOM 231 N PRO A 238 5.755 -3.023 -0.915 1.00 0.36 N ATOM 232 CA PRO A 238 6.792 -2.707 0.084 1.00 0.40 C ATOM 233 C PRO A 238 7.074 -3.844 1.050 1.00 0.44 C ATOM 234 O PRO A 238 8.167 -3.936 1.604 1.00 0.49 O ATOM 235 CB PRO A 238 6.229 -1.524 0.862 1.00 0.42 C ATOM 236 CG PRO A 238 4.778 -1.512 0.569 1.00 0.50 C ATOM 237 CD PRO A 238 4.625 -2.105 -0.798 1.00 0.32 C ATOM 238 HA PRO A 238 7.713 -2.410 -0.392 1.00 0.44 H ATOM 239 HB2 PRO A 238 6.412 -1.671 1.916 1.00 0.49 H ATOM 240 HB3 PRO A 238 6.704 -0.620 0.533 1.00 0.48 H ATOM 241 HG2 PRO A 238 4.250 -2.105 1.299 1.00 0.71 H ATOM 242 HG3 PRO A 238 4.416 -0.496 0.575 1.00 0.74 H ATOM 243 HD2 PRO A 238 3.690 -2.635 -0.877 1.00 0.36 H ATOM 244 HD3 PRO A 238 4.682 -1.330 -1.548 1.00 0.42 H ATOM 245 N GLY A 239 6.084 -4.697 1.267 1.00 0.46 N ATOM 246 CA GLY A 239 6.265 -5.806 2.195 1.00 0.55 C ATOM 247 C GLY A 239 7.505 -6.631 1.885 1.00 0.60 C ATOM 248 O GLY A 239 8.414 -6.703 2.713 1.00 0.64 O ATOM 249 H GLY A 239 5.214 -4.543 0.834 1.00 0.42 H ATOM 250 HA2 GLY A 239 6.346 -5.418 3.194 1.00 0.59 H ATOM 251 HA3 GLY A 239 5.399 -6.449 2.141 1.00 0.59 H ATOM 252 N PRO A 240 7.582 -7.268 0.710 1.00 0.60 N ATOM 253 CA PRO A 240 8.749 -8.055 0.318 1.00 0.67 C ATOM 254 C PRO A 240 9.900 -7.153 -0.120 1.00 0.66 C ATOM 255 O PRO A 240 11.073 -7.494 0.035 1.00 0.73 O ATOM 256 CB PRO A 240 8.217 -8.879 -0.851 1.00 0.70 C ATOM 257 CG PRO A 240 7.186 -8.011 -1.468 1.00 0.68 C ATOM 258 CD PRO A 240 6.539 -7.285 -0.323 1.00 0.57 C ATOM 259 HA PRO A 240 9.079 -8.709 1.112 1.00 0.74 H ATOM 260 HB2 PRO A 240 9.017 -9.105 -1.540 1.00 0.77 H ATOM 261 HB3 PRO A 240 7.780 -9.785 -0.478 1.00 0.80 H ATOM 262 HG2 PRO A 240 7.651 -7.309 -2.146 1.00 0.80 H ATOM 263 HG3 PRO A 240 6.459 -8.614 -1.990 1.00 0.79 H ATOM 264 HD2 PRO A 240 6.282 -6.292 -0.618 1.00 0.54 H ATOM 265 HD3 PRO A 240 5.666 -7.813 0.027 1.00 0.58 H ATOM 266 N SER A 241 9.538 -5.998 -0.668 1.00 0.62 N ATOM 267 CA SER A 241 10.498 -5.010 -1.127 1.00 0.68 C ATOM 268 C SER A 241 11.363 -4.505 0.025 1.00 0.76 C ATOM 269 O SER A 241 12.493 -4.065 -0.179 1.00 0.82 O ATOM 270 CB SER A 241 9.774 -3.834 -1.785 1.00 0.77 C ATOM 271 OG SER A 241 10.696 -2.924 -2.359 1.00 1.40 O ATOM 272 H SER A 241 8.591 -5.808 -0.783 1.00 0.57 H ATOM 273 HA SER A 241 11.124 -5.485 -1.856 1.00 0.74 H ATOM 274 HB2 SER A 241 9.120 -4.204 -2.560 1.00 1.38 H ATOM 275 HB3 SER A 241 9.190 -3.313 -1.040 1.00 1.12 H ATOM 276 HG SER A 241 10.253 -2.094 -2.547 1.00 1.79 H ATOM 277 N GLU A 242 10.814 -4.568 1.233 1.00 0.88 N ATOM 278 CA GLU A 242 11.500 -4.103 2.420 1.00 1.10 C ATOM 279 C GLU A 242 12.819 -4.812 2.582 1.00 1.16 C ATOM 280 O GLU A 242 13.843 -4.210 2.898 1.00 1.22 O ATOM 281 CB GLU A 242 10.649 -4.382 3.655 1.00 1.41 C ATOM 282 CG GLU A 242 10.897 -3.415 4.799 1.00 1.73 C ATOM 283 CD GLU A 242 10.034 -3.712 6.010 1.00 2.23 C ATOM 284 OE1 GLU A 242 8.863 -3.279 6.025 1.00 2.70 O ATOM 285 OE2 GLU A 242 10.530 -4.378 6.943 1.00 2.49 O ATOM 286 H GLU A 242 9.927 -4.940 1.331 1.00 0.89 H ATOM 287 HA GLU A 242 11.659 -3.058 2.322 1.00 1.14 H ATOM 288 HB2 GLU A 242 9.604 -4.328 3.382 1.00 1.50 H ATOM 289 HB3 GLU A 242 10.874 -5.386 4.003 1.00 1.52 H ATOM 290 HG2 GLU A 242 11.934 -3.480 5.090 1.00 1.97 H ATOM 291 HG3 GLU A 242 10.681 -2.414 4.457 1.00 1.91 H ATOM 292 N ARG A 243 12.769 -6.101 2.362 1.00 1.27 N ATOM 293 CA ARG A 243 13.906 -6.950 2.479 1.00 1.53 C ATOM 294 C ARG A 243 14.803 -6.850 1.246 1.00 1.45 C ATOM 295 O ARG A 243 15.319 -7.855 0.758 1.00 1.72 O ATOM 296 CB ARG A 243 13.401 -8.366 2.674 1.00 1.79 C ATOM 297 CG ARG A 243 11.930 -8.451 3.050 1.00 2.62 C ATOM 298 CD ARG A 243 11.427 -9.866 2.906 1.00 2.85 C ATOM 299 NE ARG A 243 10.999 -10.162 1.542 1.00 3.05 N ATOM 300 CZ ARG A 243 10.844 -11.396 1.069 1.00 3.41 C ATOM 301 NH1 ARG A 243 11.073 -12.443 1.850 1.00 3.55 N ATOM 302 NH2 ARG A 243 10.458 -11.581 -0.186 1.00 3.87 N ATOM 303 H ARG A 243 11.923 -6.508 2.123 1.00 1.27 H ATOM 304 HA ARG A 243 14.455 -6.651 3.349 1.00 1.70 H ATOM 305 HB2 ARG A 243 13.544 -8.919 1.764 1.00 1.95 H ATOM 306 HB3 ARG A 243 13.963 -8.816 3.461 1.00 1.94 H ATOM 307 HG2 ARG A 243 11.807 -8.135 4.074 1.00 3.05 H ATOM 308 HG3 ARG A 243 11.358 -7.809 2.398 1.00 3.06 H ATOM 309 HD2 ARG A 243 12.234 -10.525 3.165 1.00 2.85 H ATOM 310 HD3 ARG A 243 10.599 -10.019 3.582 1.00 3.24 H ATOM 311 HE ARG A 243 10.822 -9.405 0.948 1.00 3.12 H ATOM 312 HH11 ARG A 243 11.364 -12.307 2.797 1.00 3.54 H ATOM 313 HH12 ARG A 243 10.955 -13.369 1.491 1.00 3.83 H ATOM 314 HH21 ARG A 243 10.284 -10.794 -0.777 1.00 4.07 H ATOM 315 HH22 ARG A 243 10.343 -12.508 -0.541 1.00 4.17 H ATOM 316 N ALA A 244 14.985 -5.626 0.747 1.00 1.23 N ATOM 317 CA ALA A 244 15.814 -5.396 -0.430 1.00 1.34 C ATOM 318 C ALA A 244 16.884 -4.339 -0.167 1.00 1.50 C ATOM 319 O ALA A 244 18.078 -4.630 -0.237 1.00 1.79 O ATOM 320 CB ALA A 244 14.952 -4.990 -1.614 1.00 1.45 C ATOM 321 H ALA A 244 14.553 -4.863 1.181 1.00 1.16 H ATOM 322 HA ALA A 244 16.300 -6.328 -0.676 1.00 1.55 H ATOM 323 HB1 ALA A 244 14.474 -4.044 -1.405 1.00 1.49 H ATOM 324 HB2 ALA A 244 14.197 -5.743 -1.785 1.00 1.57 H ATOM 325 HB3 ALA A 244 15.570 -4.895 -2.494 1.00 1.64 H ATOM 326 N GLY A 245 16.460 -3.110 0.134 1.00 1.50 N ATOM 327 CA GLY A 245 17.416 -2.050 0.383 1.00 1.91 C ATOM 328 C GLY A 245 16.787 -0.678 0.509 1.00 1.53 C ATOM 329 O GLY A 245 17.378 0.235 1.086 1.00 1.51 O ATOM 330 H GLY A 245 15.503 -2.926 0.180 1.00 1.33 H ATOM 331 HA2 GLY A 245 17.964 -2.271 1.285 1.00 2.37 H ATOM 332 HA3 GLY A 245 18.097 -2.029 -0.443 1.00 2.35 H ATOM 333 N ARG A 246 15.592 -0.537 -0.033 1.00 1.47 N ATOM 334 CA ARG A 246 14.875 0.720 -0.010 1.00 1.35 C ATOM 335 C ARG A 246 14.379 1.038 1.387 1.00 1.51 C ATOM 336 O ARG A 246 13.691 2.036 1.604 1.00 1.69 O ATOM 337 CB ARG A 246 13.718 0.658 -0.994 1.00 1.64 C ATOM 338 CG ARG A 246 13.868 1.634 -2.144 1.00 2.52 C ATOM 339 CD ARG A 246 13.260 1.077 -3.409 1.00 2.98 C ATOM 340 NE ARG A 246 12.119 1.862 -3.872 1.00 3.46 N ATOM 341 CZ ARG A 246 11.702 1.881 -5.135 1.00 4.14 C ATOM 342 NH1 ARG A 246 12.332 1.162 -6.055 1.00 4.46 N ATOM 343 NH2 ARG A 246 10.659 2.621 -5.481 1.00 4.73 N ATOM 344 H ARG A 246 15.171 -1.303 -0.448 1.00 1.67 H ATOM 345 HA ARG A 246 15.555 1.493 -0.323 1.00 1.37 H ATOM 346 HB2 ARG A 246 13.662 -0.341 -1.402 1.00 1.77 H ATOM 347 HB3 ARG A 246 12.803 0.874 -0.474 1.00 1.76 H ATOM 348 HG2 ARG A 246 13.376 2.562 -1.893 1.00 2.88 H ATOM 349 HG3 ARG A 246 14.917 1.809 -2.312 1.00 2.89 H ATOM 350 HD2 ARG A 246 14.013 1.062 -4.181 1.00 3.35 H ATOM 351 HD3 ARG A 246 12.937 0.072 -3.203 1.00 2.88 H ATOM 352 HE ARG A 246 11.642 2.403 -3.209 1.00 3.48 H ATOM 353 HH11 ARG A 246 13.122 0.603 -5.800 1.00 4.28 H ATOM 354 HH12 ARG A 246 12.016 1.176 -7.004 1.00 5.06 H ATOM 355 HH21 ARG A 246 10.183 3.167 -4.791 1.00 4.77 H ATOM 356 HH22 ARG A 246 10.347 2.635 -6.431 1.00 5.26 H ATOM 357 N ARG A 247 14.725 0.166 2.326 1.00 1.79 N ATOM 358 CA ARG A 247 14.353 0.336 3.715 1.00 2.29 C ATOM 359 C ARG A 247 14.507 1.789 4.151 1.00 2.38 C ATOM 360 O ARG A 247 13.613 2.363 4.773 1.00 2.90 O ATOM 361 CB ARG A 247 15.219 -0.554 4.588 1.00 2.59 C ATOM 362 CG ARG A 247 15.413 -1.944 4.031 1.00 2.81 C ATOM 363 CD ARG A 247 15.634 -2.913 5.160 1.00 3.36 C ATOM 364 NE ARG A 247 17.048 -3.047 5.502 1.00 3.39 N ATOM 365 CZ ARG A 247 17.520 -3.966 6.340 1.00 3.95 C ATOM 366 NH1 ARG A 247 16.695 -4.828 6.919 1.00 4.45 N ATOM 367 NH2 ARG A 247 18.819 -4.023 6.598 1.00 4.19 N ATOM 368 H ARG A 247 15.228 -0.631 2.070 1.00 1.82 H ATOM 369 HA ARG A 247 13.328 0.032 3.828 1.00 2.62 H ATOM 370 HB2 ARG A 247 16.187 -0.103 4.715 1.00 2.52 H ATOM 371 HB3 ARG A 247 14.750 -0.646 5.546 1.00 3.07 H ATOM 372 HG2 ARG A 247 14.532 -2.232 3.481 1.00 2.97 H ATOM 373 HG3 ARG A 247 16.275 -1.951 3.380 1.00 2.70 H ATOM 374 HD2 ARG A 247 15.101 -2.530 6.013 1.00 3.61 H ATOM 375 HD3 ARG A 247 15.238 -3.878 4.882 1.00 3.75 H ATOM 376 HE ARG A 247 17.677 -2.421 5.087 1.00 3.15 H ATOM 377 HH11 ARG A 247 15.715 -4.789 6.726 1.00 4.52 H ATOM 378 HH12 ARG A 247 17.053 -5.518 7.548 1.00 4.88 H ATOM 379 HH21 ARG A 247 19.445 -3.375 6.164 1.00 4.08 H ATOM 380 HH22 ARG A 247 19.174 -4.715 7.228 1.00 4.63 H ATOM 381 N ARG A 248 15.654 2.374 3.818 1.00 2.10 N ATOM 382 CA ARG A 248 15.954 3.739 4.159 1.00 2.43 C ATOM 383 C ARG A 248 15.516 4.707 3.062 1.00 2.23 C ATOM 384 O ARG A 248 14.421 5.268 3.117 1.00 2.13 O ATOM 385 CB ARG A 248 17.439 3.859 4.410 1.00 2.74 C ATOM 386 CG ARG A 248 17.885 3.138 5.667 1.00 3.24 C ATOM 387 CD ARG A 248 19.353 3.366 5.906 1.00 3.51 C ATOM 388 NE ARG A 248 20.150 2.177 5.627 1.00 3.52 N ATOM 389 CZ ARG A 248 21.217 1.819 6.336 1.00 3.98 C ATOM 390 NH1 ARG A 248 21.615 2.560 7.362 1.00 4.49 N ATOM 391 NH2 ARG A 248 21.888 0.719 6.019 1.00 4.05 N ATOM 392 H ARG A 248 16.330 1.867 3.344 1.00 1.85 H ATOM 393 HA ARG A 248 15.440 3.970 5.065 1.00 2.82 H ATOM 394 HB2 ARG A 248 17.972 3.438 3.569 1.00 2.54 H ATOM 395 HB3 ARG A 248 17.694 4.896 4.504 1.00 2.97 H ATOM 396 HG2 ARG A 248 17.325 3.516 6.509 1.00 3.70 H ATOM 397 HG3 ARG A 248 17.705 2.080 5.551 1.00 3.14 H ATOM 398 HD2 ARG A 248 19.665 4.157 5.250 1.00 3.41 H ATOM 399 HD3 ARG A 248 19.502 3.664 6.934 1.00 4.01 H ATOM 400 HE ARG A 248 19.876 1.617 4.872 1.00 3.28 H ATOM 401 HH11 ARG A 248 21.113 3.390 7.604 1.00 4.57 H ATOM 402 HH12 ARG A 248 22.417 2.288 7.893 1.00 4.86 H ATOM 403 HH21 ARG A 248 21.591 0.158 5.246 1.00 3.85 H ATOM 404 HH22 ARG A 248 22.689 0.451 6.553 1.00 4.40 H ATOM 405 N ARG A 249 16.381 4.898 2.067 1.00 2.45 N ATOM 406 CA ARG A 249 16.108 5.784 0.961 1.00 2.40 C ATOM 407 C ARG A 249 14.817 5.405 0.239 1.00 2.04 C ATOM 408 O ARG A 249 14.200 4.383 0.540 1.00 2.14 O ATOM 409 CB ARG A 249 17.281 5.750 -0.009 1.00 2.99 C ATOM 410 CG ARG A 249 18.603 6.151 0.620 1.00 3.39 C ATOM 411 CD ARG A 249 19.774 5.626 -0.188 1.00 4.16 C ATOM 412 NE ARG A 249 20.069 4.229 0.118 1.00 4.79 N ATOM 413 CZ ARG A 249 20.936 3.491 -0.569 1.00 5.66 C ATOM 414 NH1 ARG A 249 21.589 4.014 -1.599 1.00 5.94 N ATOM 415 NH2 ARG A 249 21.150 2.228 -0.227 1.00 6.46 N ATOM 416 H ARG A 249 17.237 4.443 2.084 1.00 2.80 H ATOM 417 HA ARG A 249 16.015 6.774 1.359 1.00 2.48 H ATOM 418 HB2 ARG A 249 17.386 4.749 -0.401 1.00 3.23 H ATOM 419 HB3 ARG A 249 17.077 6.421 -0.819 1.00 3.33 H ATOM 420 HG2 ARG A 249 18.659 7.229 0.663 1.00 3.48 H ATOM 421 HG3 ARG A 249 18.655 5.745 1.620 1.00 3.43 H ATOM 422 HD2 ARG A 249 19.529 5.707 -1.235 1.00 4.23 H ATOM 423 HD3 ARG A 249 20.645 6.227 0.027 1.00 4.60 H ATOM 424 HE ARG A 249 19.597 3.820 0.873 1.00 4.76 H ATOM 425 HH11 ARG A 249 21.430 4.966 -1.861 1.00 5.63 H ATOM 426 HH12 ARG A 249 22.240 3.456 -2.113 1.00 6.62 H ATOM 427 HH21 ARG A 249 20.662 1.830 0.549 1.00 6.51 H ATOM 428 HH22 ARG A 249 21.802 1.673 -0.745 1.00 7.14 H ATOM 429 N GLY A 250 14.418 6.235 -0.720 1.00 1.93 N ATOM 430 CA GLY A 250 13.208 5.972 -1.475 1.00 1.79 C ATOM 431 C GLY A 250 12.000 6.693 -0.910 1.00 1.41 C ATOM 432 O GLY A 250 10.982 6.068 -0.609 1.00 1.82 O ATOM 433 H GLY A 250 14.951 7.035 -0.915 1.00 2.15 H ATOM 434 HA2 GLY A 250 13.357 6.291 -2.496 1.00 2.12 H ATOM 435 HA3 GLY A 250 13.015 4.909 -1.466 1.00 2.05 H ATOM 436 N ARG A 251 12.113 8.010 -0.761 1.00 1.25 N ATOM 437 CA ARG A 251 11.029 8.818 -0.232 1.00 1.51 C ATOM 438 C ARG A 251 9.990 9.123 -1.307 1.00 1.34 C ATOM 439 O ARG A 251 9.478 10.240 -1.392 1.00 1.75 O ATOM 440 CB ARG A 251 11.601 10.110 0.333 1.00 2.18 C ATOM 441 CG ARG A 251 12.714 9.885 1.339 1.00 2.44 C ATOM 442 CD ARG A 251 13.454 11.174 1.630 1.00 3.30 C ATOM 443 NE ARG A 251 14.470 11.464 0.621 1.00 3.81 N ATOM 444 CZ ARG A 251 15.667 11.967 0.902 1.00 4.73 C ATOM 445 NH1 ARG A 251 15.998 12.241 2.157 1.00 5.12 N ATOM 446 NH2 ARG A 251 16.536 12.198 -0.072 1.00 5.46 N ATOM 447 H ARG A 251 12.953 8.452 -0.997 1.00 1.47 H ATOM 448 HA ARG A 251 10.557 8.262 0.560 1.00 1.82 H ATOM 449 HB2 ARG A 251 11.993 10.703 -0.480 1.00 2.44 H ATOM 450 HB3 ARG A 251 10.813 10.659 0.817 1.00 2.77 H ATOM 451 HG2 ARG A 251 12.288 9.509 2.256 1.00 2.60 H ATOM 452 HG3 ARG A 251 13.409 9.163 0.937 1.00 2.36 H ATOM 453 HD2 ARG A 251 12.738 11.980 1.643 1.00 3.57 H ATOM 454 HD3 ARG A 251 13.929 11.095 2.597 1.00 3.68 H ATOM 455 HE ARG A 251 14.247 11.271 -0.313 1.00 3.66 H ATOM 456 HH11 ARG A 251 15.346 12.068 2.895 1.00 4.85 H ATOM 457 HH12 ARG A 251 16.900 12.619 2.365 1.00 5.83 H ATOM 458 HH21 ARG A 251 16.290 11.993 -1.020 1.00 5.40 H ATOM 459 HH22 ARG A 251 17.436 12.578 0.140 1.00 6.19 H ATOM 460 N ARG A 252 9.685 8.124 -2.124 1.00 1.10 N ATOM 461 CA ARG A 252 8.706 8.278 -3.192 1.00 1.14 C ATOM 462 C ARG A 252 7.719 7.119 -3.191 1.00 1.04 C ATOM 463 O ARG A 252 6.546 7.291 -3.516 1.00 1.17 O ATOM 464 CB ARG A 252 9.413 8.367 -4.542 1.00 1.36 C ATOM 465 CG ARG A 252 10.424 9.497 -4.625 1.00 1.98 C ATOM 466 CD ARG A 252 11.447 9.237 -5.704 1.00 2.06 C ATOM 467 NE ARG A 252 12.646 8.592 -5.180 1.00 2.52 N ATOM 468 CZ ARG A 252 13.793 8.510 -5.848 1.00 2.97 C ATOM 469 NH1 ARG A 252 13.898 9.038 -7.060 1.00 2.77 N ATOM 470 NH2 ARG A 252 14.838 7.901 -5.303 1.00 3.94 N ATOM 471 H ARG A 252 10.133 7.263 -2.010 1.00 1.26 H ATOM 472 HA ARG A 252 8.164 9.191 -3.013 1.00 1.24 H ATOM 473 HB2 ARG A 252 9.929 7.436 -4.728 1.00 1.60 H ATOM 474 HB3 ARG A 252 8.673 8.517 -5.314 1.00 1.76 H ATOM 475 HG2 ARG A 252 9.909 10.420 -4.841 1.00 2.51 H ATOM 476 HG3 ARG A 252 10.932 9.575 -3.685 1.00 2.45 H ATOM 477 HD2 ARG A 252 11.001 8.593 -6.433 1.00 2.05 H ATOM 478 HD3 ARG A 252 11.721 10.176 -6.165 1.00 2.54 H ATOM 479 HE ARG A 252 12.593 8.196 -4.285 1.00 2.86 H ATOM 480 HH11 ARG A 252 13.113 9.498 -7.475 1.00 2.53 H ATOM 481 HH12 ARG A 252 14.762 8.975 -7.560 1.00 3.16 H ATOM 482 HH21 ARG A 252 14.764 7.502 -4.389 1.00 4.37 H ATOM 483 HH22 ARG A 252 15.700 7.840 -5.806 1.00 4.35 H ATOM 484 N THR A 253 8.213 5.936 -2.849 1.00 0.93 N ATOM 485 CA THR A 253 7.388 4.745 -2.781 1.00 0.85 C ATOM 486 C THR A 253 6.996 4.448 -1.338 1.00 0.71 C ATOM 487 O THR A 253 5.921 3.909 -1.060 1.00 0.64 O ATOM 488 CB THR A 253 8.123 3.537 -3.377 1.00 0.91 C ATOM 489 OG1 THR A 253 7.231 2.423 -3.509 1.00 0.88 O ATOM 490 CG2 THR A 253 9.294 3.157 -2.499 1.00 0.95 C ATOM 491 H THR A 253 9.164 5.858 -2.658 1.00 0.97 H ATOM 492 HA THR A 253 6.508 4.923 -3.354 1.00 0.87 H ATOM 493 HB THR A 253 8.499 3.815 -4.349 1.00 0.99 H ATOM 494 HG1 THR A 253 7.698 1.683 -3.902 1.00 1.16 H ATOM 495 HG21 THR A 253 9.464 3.953 -1.794 1.00 0.96 H ATOM 496 HG22 THR A 253 10.173 3.016 -3.109 1.00 1.05 H ATOM 497 HG23 THR A 253 9.068 2.245 -1.968 1.00 0.94 H ATOM 498 N GLY A 254 7.882 4.820 -0.425 1.00 0.72 N ATOM 499 CA GLY A 254 7.637 4.606 0.986 1.00 0.64 C ATOM 500 C GLY A 254 6.475 5.432 1.492 1.00 0.55 C ATOM 501 O GLY A 254 5.644 4.954 2.264 1.00 0.48 O ATOM 502 H GLY A 254 8.713 5.249 -0.714 1.00 0.79 H ATOM 503 HA2 GLY A 254 7.435 3.558 1.155 1.00 0.63 H ATOM 504 HA3 GLY A 254 8.524 4.887 1.530 1.00 0.72 H ATOM 505 N SER A 255 6.429 6.681 1.047 1.00 0.58 N ATOM 506 CA SER A 255 5.374 7.611 1.443 1.00 0.55 C ATOM 507 C SER A 255 3.977 7.107 1.058 1.00 0.46 C ATOM 508 O SER A 255 3.096 6.996 1.911 1.00 0.40 O ATOM 509 CB SER A 255 5.633 8.993 0.846 1.00 0.66 C ATOM 510 OG SER A 255 6.566 9.721 1.625 1.00 1.03 O ATOM 511 H SER A 255 7.136 6.987 0.444 1.00 0.65 H ATOM 512 HA SER A 255 5.417 7.695 2.501 1.00 0.55 H ATOM 513 HB2 SER A 255 6.032 8.874 -0.144 1.00 1.03 H ATOM 514 HB3 SER A 255 4.707 9.547 0.800 1.00 0.80 H ATOM 515 HG SER A 255 7.079 10.299 1.055 1.00 1.36 H ATOM 516 N PRO A 256 3.745 6.796 -0.228 1.00 0.49 N ATOM 517 CA PRO A 256 2.451 6.295 -0.696 1.00 0.45 C ATOM 518 C PRO A 256 2.076 4.996 -0.017 1.00 0.34 C ATOM 519 O PRO A 256 0.899 4.672 0.132 1.00 0.30 O ATOM 520 CB PRO A 256 2.662 6.084 -2.199 1.00 0.54 C ATOM 521 CG PRO A 256 4.136 5.973 -2.358 1.00 0.59 C ATOM 522 CD PRO A 256 4.713 6.893 -1.322 1.00 0.59 C ATOM 523 HA PRO A 256 1.672 7.009 -0.531 1.00 0.47 H ATOM 524 HB2 PRO A 256 2.158 5.182 -2.515 1.00 0.51 H ATOM 525 HB3 PRO A 256 2.273 6.931 -2.741 1.00 0.62 H ATOM 526 HG2 PRO A 256 4.449 4.955 -2.178 1.00 0.56 H ATOM 527 HG3 PRO A 256 4.427 6.290 -3.348 1.00 0.68 H ATOM 528 HD2 PRO A 256 5.684 6.553 -0.997 1.00 0.60 H ATOM 529 HD3 PRO A 256 4.770 7.903 -1.699 1.00 0.67 H ATOM 530 N SER A 257 3.091 4.251 0.376 1.00 0.33 N ATOM 531 CA SER A 257 2.895 2.975 1.044 1.00 0.31 C ATOM 532 C SER A 257 2.260 3.144 2.420 1.00 0.25 C ATOM 533 O SER A 257 1.296 2.454 2.754 1.00 0.28 O ATOM 534 CB SER A 257 4.217 2.231 1.169 1.00 0.41 C ATOM 535 OG SER A 257 4.107 1.138 2.064 1.00 1.16 O ATOM 536 H SER A 257 3.999 4.569 0.201 1.00 0.39 H ATOM 537 HA SER A 257 2.234 2.400 0.438 1.00 0.32 H ATOM 538 HB2 SER A 257 4.513 1.859 0.199 1.00 0.92 H ATOM 539 HB3 SER A 257 4.963 2.908 1.535 1.00 0.86 H ATOM 540 HG SER A 257 3.954 1.467 2.952 1.00 1.77 H ATOM 541 N GLU A 258 2.805 4.048 3.222 1.00 0.23 N ATOM 542 CA GLU A 258 2.268 4.287 4.556 1.00 0.23 C ATOM 543 C GLU A 258 0.819 4.730 4.457 1.00 0.20 C ATOM 544 O GLU A 258 -0.036 4.322 5.248 1.00 0.23 O ATOM 545 CB GLU A 258 3.106 5.310 5.331 1.00 0.29 C ATOM 546 CG GLU A 258 3.027 6.717 4.782 1.00 0.80 C ATOM 547 CD GLU A 258 3.485 7.762 5.782 1.00 1.55 C ATOM 548 OE1 GLU A 258 2.651 8.211 6.596 1.00 1.73 O ATOM 549 OE2 GLU A 258 4.678 8.131 5.749 1.00 2.33 O ATOM 550 H GLU A 258 3.577 4.551 2.916 1.00 0.25 H ATOM 551 HA GLU A 258 2.296 3.357 5.070 1.00 0.27 H ATOM 552 HB2 GLU A 258 2.771 5.330 6.356 1.00 0.68 H ATOM 553 HB3 GLU A 258 4.136 5.001 5.307 1.00 0.63 H ATOM 554 HG2 GLU A 258 3.654 6.782 3.907 1.00 1.33 H ATOM 555 HG3 GLU A 258 2.008 6.918 4.512 1.00 1.36 H ATOM 556 N GLY A 259 0.551 5.562 3.469 1.00 0.21 N ATOM 557 CA GLY A 259 -0.803 6.022 3.246 1.00 0.23 C ATOM 558 C GLY A 259 -1.650 4.894 2.727 1.00 0.19 C ATOM 559 O GLY A 259 -2.851 4.831 2.967 1.00 0.21 O ATOM 560 H GLY A 259 1.280 5.860 2.889 1.00 0.25 H ATOM 561 HA2 GLY A 259 -1.218 6.368 4.179 1.00 0.26 H ATOM 562 HA3 GLY A 259 -0.799 6.825 2.527 1.00 0.28 H ATOM 563 N ALA A 260 -1.003 4.004 2.000 1.00 0.19 N ATOM 564 CA ALA A 260 -1.657 2.835 1.462 1.00 0.22 C ATOM 565 C ALA A 260 -2.142 1.956 2.601 1.00 0.20 C ATOM 566 O ALA A 260 -3.114 1.216 2.468 1.00 0.24 O ATOM 567 CB ALA A 260 -0.727 2.067 0.539 1.00 0.29 C ATOM 568 H ALA A 260 -0.066 4.155 1.806 1.00 0.20 H ATOM 569 HA ALA A 260 -2.496 3.172 0.898 1.00 0.26 H ATOM 570 HB1 ALA A 260 0.289 2.175 0.881 1.00 0.34 H ATOM 571 HB2 ALA A 260 -0.817 2.455 -0.465 1.00 0.50 H ATOM 572 HB3 ALA A 260 -1.000 1.022 0.547 1.00 0.45 H ATOM 573 N HIS A 261 -1.430 2.038 3.714 1.00 0.19 N ATOM 574 CA HIS A 261 -1.782 1.291 4.911 1.00 0.24 C ATOM 575 C HIS A 261 -3.072 1.853 5.477 1.00 0.21 C ATOM 576 O HIS A 261 -3.977 1.122 5.879 1.00 0.23 O ATOM 577 CB HIS A 261 -0.649 1.363 5.940 1.00 0.29 C ATOM 578 CG HIS A 261 -1.110 1.338 7.364 1.00 0.72 C ATOM 579 ND1 HIS A 261 -1.849 2.354 7.924 1.00 1.36 N ATOM 580 CD2 HIS A 261 -0.934 0.418 8.341 1.00 0.97 C ATOM 581 CE1 HIS A 261 -2.107 2.064 9.187 1.00 1.97 C ATOM 582 NE2 HIS A 261 -1.564 0.894 9.465 1.00 1.73 N ATOM 583 H HIS A 261 -0.649 2.624 3.729 1.00 0.17 H ATOM 584 HA HIS A 261 -1.945 0.273 4.627 1.00 0.29 H ATOM 585 HB2 HIS A 261 0.006 0.523 5.791 1.00 0.77 H ATOM 586 HB3 HIS A 261 -0.093 2.275 5.786 1.00 0.66 H ATOM 587 HD1 HIS A 261 -2.146 3.166 7.460 1.00 1.40 H ATOM 588 HD2 HIS A 261 -0.396 -0.516 8.254 1.00 0.73 H ATOM 589 HE1 HIS A 261 -2.669 2.681 9.875 1.00 2.58 H ATOM 590 HE2 HIS A 261 -1.519 0.490 10.356 1.00 2.06 H ATOM 591 N VAL A 262 -3.129 3.167 5.524 1.00 0.19 N ATOM 592 CA VAL A 262 -4.313 3.855 5.987 1.00 0.20 C ATOM 593 C VAL A 262 -5.442 3.541 5.022 1.00 0.16 C ATOM 594 O VAL A 262 -6.620 3.521 5.381 1.00 0.18 O ATOM 595 CB VAL A 262 -4.091 5.375 6.076 1.00 0.22 C ATOM 596 CG1 VAL A 262 -2.621 5.688 6.193 1.00 0.25 C ATOM 597 CG2 VAL A 262 -4.692 6.090 4.888 1.00 0.25 C ATOM 598 H VAL A 262 -2.349 3.683 5.250 1.00 0.18 H ATOM 599 HA VAL A 262 -4.559 3.483 6.962 1.00 0.24 H ATOM 600 HB VAL A 262 -4.570 5.721 6.951 1.00 0.29 H ATOM 601 HG11 VAL A 262 -2.113 5.234 5.365 1.00 0.25 H ATOM 602 HG12 VAL A 262 -2.237 5.289 7.121 1.00 0.31 H ATOM 603 HG13 VAL A 262 -2.474 6.758 6.168 1.00 0.27 H ATOM 604 HG21 VAL A 262 -4.463 5.527 4.007 1.00 0.28 H ATOM 605 HG22 VAL A 262 -4.270 7.082 4.809 1.00 0.27 H ATOM 606 HG23 VAL A 262 -5.763 6.158 5.007 1.00 0.32 H ATOM 607 N SER A 263 -5.036 3.298 3.781 1.00 0.12 N ATOM 608 CA SER A 263 -5.948 2.945 2.711 1.00 0.11 C ATOM 609 C SER A 263 -6.403 1.521 2.927 1.00 0.12 C ATOM 610 O SER A 263 -7.451 1.103 2.450 1.00 0.12 O ATOM 611 CB SER A 263 -5.275 3.099 1.350 1.00 0.14 C ATOM 612 OG SER A 263 -4.852 4.434 1.137 1.00 0.99 O ATOM 613 H SER A 263 -4.074 3.332 3.590 1.00 0.12 H ATOM 614 HA SER A 263 -6.805 3.597 2.761 1.00 0.12 H ATOM 615 HB2 SER A 263 -4.415 2.451 1.302 1.00 0.79 H ATOM 616 HB3 SER A 263 -5.974 2.828 0.572 1.00 0.81 H ATOM 617 HG SER A 263 -4.790 4.605 0.194 1.00 1.48 H ATOM 618 N ALA A 264 -5.565 0.770 3.625 1.00 0.16 N ATOM 619 CA ALA A 264 -5.852 -0.615 3.934 1.00 0.22 C ATOM 620 C ALA A 264 -7.042 -0.697 4.881 1.00 0.22 C ATOM 621 O ALA A 264 -7.921 -1.545 4.728 1.00 0.23 O ATOM 622 CB ALA A 264 -4.630 -1.283 4.541 1.00 0.26 C ATOM 623 H ALA A 264 -4.739 1.174 3.961 1.00 0.17 H ATOM 624 HA ALA A 264 -6.091 -1.116 3.014 1.00 0.23 H ATOM 625 HB1 ALA A 264 -3.829 -0.560 4.606 1.00 0.24 H ATOM 626 HB2 ALA A 264 -4.322 -2.108 3.916 1.00 0.31 H ATOM 627 HB3 ALA A 264 -4.870 -1.647 5.528 1.00 0.31 H ATOM 628 N ALA A 265 -7.058 0.198 5.863 1.00 0.21 N ATOM 629 CA ALA A 265 -8.150 0.247 6.826 1.00 0.23 C ATOM 630 C ALA A 265 -9.407 0.764 6.161 1.00 0.19 C ATOM 631 O ALA A 265 -10.508 0.220 6.323 1.00 0.20 O ATOM 632 CB ALA A 265 -7.768 1.112 8.013 1.00 0.26 C ATOM 633 H ALA A 265 -6.315 0.837 5.942 1.00 0.21 H ATOM 634 HA ALA A 265 -8.330 -0.745 7.171 1.00 0.26 H ATOM 635 HB1 ALA A 265 -6.765 0.866 8.320 1.00 0.28 H ATOM 636 HB2 ALA A 265 -8.452 0.926 8.829 1.00 0.28 H ATOM 637 HB3 ALA A 265 -7.816 2.153 7.732 1.00 0.25 H HETATM 638 N NLE A 266 -9.229 1.807 5.388 1.00 0.15 N HETATM 639 CA NLE A 266 -10.335 2.389 4.671 1.00 0.12 C HETATM 640 C NLE A 266 -10.877 1.317 3.765 1.00 0.10 C HETATM 641 O NLE A 266 -12.073 1.242 3.524 1.00 0.09 O HETATM 642 CB NLE A 266 -9.913 3.627 3.866 1.00 0.11 C HETATM 643 CG NLE A 266 -9.404 3.316 2.466 1.00 0.19 C HETATM 644 CD NLE A 266 -9.279 4.563 1.602 1.00 0.15 C HETATM 645 CE NLE A 266 -8.665 5.753 2.311 1.00 0.91 C HETATM 646 H NLE A 266 -8.335 2.160 5.278 1.00 0.15 H HETATM 647 HA NLE A 266 -11.092 2.659 5.383 1.00 0.14 H HETATM 648 HB2 NLE A 266 -10.762 4.290 3.776 1.00 0.22 H HETATM 649 HB3 NLE A 266 -9.126 4.137 4.403 1.00 0.23 H HETATM 650 HG2 NLE A 266 -8.439 2.854 2.547 1.00 0.33 H HETATM 651 HG3 NLE A 266 -10.090 2.631 1.990 1.00 0.33 H HETATM 652 HD2 NLE A 266 -8.654 4.331 0.753 1.00 0.76 H HETATM 653 HD3 NLE A 266 -10.263 4.842 1.251 1.00 0.60 H HETATM 654 HE1 NLE A 266 -7.898 5.410 2.989 1.00 1.53 H HETATM 655 HE2 NLE A 266 -9.431 6.274 2.868 1.00 1.06 H HETATM 656 HE3 NLE A 266 -8.231 6.423 1.583 1.00 1.15 H ATOM 657 N ALA A 267 -9.963 0.451 3.326 1.00 0.12 N ATOM 658 CA ALA A 267 -10.295 -0.652 2.452 1.00 0.14 C ATOM 659 C ALA A 267 -11.233 -1.588 3.159 1.00 0.16 C ATOM 660 O ALA A 267 -12.114 -2.191 2.552 1.00 0.16 O ATOM 661 CB ALA A 267 -9.041 -1.383 2.038 1.00 0.20 C ATOM 662 H ALA A 267 -9.033 0.552 3.623 1.00 0.14 H ATOM 663 HA ALA A 267 -10.768 -0.253 1.571 1.00 0.12 H ATOM 664 HB1 ALA A 267 -8.265 -0.661 1.874 1.00 0.21 H ATOM 665 HB2 ALA A 267 -9.226 -1.932 1.128 1.00 0.22 H ATOM 666 HB3 ALA A 267 -8.743 -2.065 2.820 1.00 0.24 H ATOM 667 N LYS A 268 -11.021 -1.717 4.459 1.00 0.19 N ATOM 668 CA LYS A 268 -11.871 -2.546 5.265 1.00 0.22 C ATOM 669 C LYS A 268 -13.288 -2.013 5.146 1.00 0.19 C ATOM 670 O LYS A 268 -14.269 -2.755 5.225 1.00 0.20 O ATOM 671 CB LYS A 268 -11.394 -2.513 6.708 1.00 0.27 C ATOM 672 CG LYS A 268 -9.896 -2.733 6.861 1.00 0.49 C ATOM 673 CD LYS A 268 -9.516 -4.188 6.649 1.00 0.96 C ATOM 674 CE LYS A 268 -9.906 -5.035 7.847 1.00 1.29 C ATOM 675 NZ LYS A 268 -8.951 -4.873 8.977 1.00 2.00 N ATOM 676 H LYS A 268 -10.273 -1.236 4.887 1.00 0.20 H ATOM 677 HA LYS A 268 -11.829 -3.553 4.891 1.00 0.25 H ATOM 678 HB2 LYS A 268 -11.640 -1.557 7.128 1.00 0.36 H ATOM 679 HB3 LYS A 268 -11.901 -3.278 7.253 1.00 0.39 H ATOM 680 HG2 LYS A 268 -9.379 -2.128 6.135 1.00 1.25 H ATOM 681 HG3 LYS A 268 -9.599 -2.434 7.856 1.00 0.94 H ATOM 682 HD2 LYS A 268 -10.026 -4.562 5.774 1.00 1.54 H ATOM 683 HD3 LYS A 268 -8.448 -4.255 6.504 1.00 1.49 H ATOM 684 HE2 LYS A 268 -10.888 -4.730 8.175 1.00 1.65 H ATOM 685 HE3 LYS A 268 -9.930 -6.073 7.549 1.00 1.68 H ATOM 686 HZ1 LYS A 268 -8.928 -3.880 9.286 1.00 2.58 H ATOM 687 HZ2 LYS A 268 -7.996 -5.155 8.682 1.00 2.26 H ATOM 688 HZ3 LYS A 268 -9.244 -5.469 9.779 1.00 2.38 H ATOM 689 N THR A 269 -13.371 -0.702 4.915 1.00 0.15 N ATOM 690 CA THR A 269 -14.648 -0.031 4.772 1.00 0.15 C ATOM 691 C THR A 269 -15.166 -0.079 3.338 1.00 0.10 C ATOM 692 O THR A 269 -16.365 -0.216 3.116 1.00 0.13 O ATOM 693 CB THR A 269 -14.579 1.425 5.278 1.00 0.19 C ATOM 694 OG1 THR A 269 -15.397 1.577 6.442 1.00 0.36 O ATOM 695 CG2 THR A 269 -15.020 2.419 4.213 1.00 0.22 C ATOM 696 H THR A 269 -12.544 -0.177 4.846 1.00 0.15 H ATOM 697 HA THR A 269 -15.337 -0.557 5.382 1.00 0.18 H ATOM 698 HB THR A 269 -13.558 1.637 5.543 1.00 0.29 H ATOM 699 HG1 THR A 269 -14.977 2.188 7.053 1.00 0.97 H ATOM 700 HG21 THR A 269 -14.457 2.246 3.309 1.00 0.13 H ATOM 701 HG22 THR A 269 -14.840 3.425 4.562 1.00 0.43 H ATOM 702 HG23 THR A 269 -16.073 2.290 4.011 1.00 0.43 H ATOM 703 N VAL A 270 -14.268 0.052 2.374 1.00 0.06 N ATOM 704 CA VAL A 270 -14.646 0.001 0.980 1.00 0.07 C ATOM 705 C VAL A 270 -15.226 -1.361 0.678 1.00 0.10 C ATOM 706 O VAL A 270 -16.171 -1.502 -0.094 1.00 0.13 O ATOM 707 CB VAL A 270 -13.443 0.286 0.060 1.00 0.10 C ATOM 708 CG1 VAL A 270 -12.583 1.359 0.674 1.00 0.10 C ATOM 709 CG2 VAL A 270 -12.618 -0.961 -0.217 1.00 0.14 C ATOM 710 H VAL A 270 -13.341 0.191 2.602 1.00 0.07 H ATOM 711 HA VAL A 270 -15.396 0.756 0.815 1.00 0.10 H ATOM 712 HB VAL A 270 -13.815 0.656 -0.866 1.00 0.14 H ATOM 713 HG11 VAL A 270 -12.450 1.128 1.720 1.00 0.08 H ATOM 714 HG12 VAL A 270 -13.065 2.321 0.563 1.00 0.11 H ATOM 715 HG13 VAL A 270 -11.625 1.378 0.186 1.00 0.12 H ATOM 716 HG21 VAL A 270 -12.042 -1.208 0.656 1.00 0.15 H ATOM 717 HG22 VAL A 270 -11.950 -0.773 -1.044 1.00 0.21 H ATOM 718 HG23 VAL A 270 -13.272 -1.783 -0.465 1.00 0.15 H ATOM 719 N ARG A 271 -14.639 -2.361 1.315 1.00 0.12 N ATOM 720 CA ARG A 271 -15.080 -3.726 1.179 1.00 0.17 C ATOM 721 C ARG A 271 -16.416 -3.872 1.874 1.00 0.17 C ATOM 722 O ARG A 271 -17.316 -4.573 1.409 1.00 0.20 O ATOM 723 CB ARG A 271 -14.050 -4.633 1.802 1.00 0.23 C ATOM 724 CG ARG A 271 -12.895 -4.937 0.871 1.00 0.28 C ATOM 725 CD ARG A 271 -11.901 -5.842 1.550 1.00 0.44 C ATOM 726 NE ARG A 271 -10.952 -5.098 2.374 1.00 0.60 N ATOM 727 CZ ARG A 271 -9.650 -5.366 2.426 1.00 1.00 C ATOM 728 NH1 ARG A 271 -9.143 -6.353 1.698 1.00 0.96 N ATOM 729 NH2 ARG A 271 -8.854 -4.645 3.203 1.00 1.58 N ATOM 730 H ARG A 271 -13.882 -2.167 1.907 1.00 0.12 H ATOM 731 HA ARG A 271 -15.179 -3.965 0.134 1.00 0.19 H ATOM 732 HB2 ARG A 271 -13.655 -4.149 2.686 1.00 0.22 H ATOM 733 HB3 ARG A 271 -14.525 -5.559 2.082 1.00 0.27 H ATOM 734 HG2 ARG A 271 -13.271 -5.427 -0.015 1.00 0.47 H ATOM 735 HG3 ARG A 271 -12.405 -4.013 0.599 1.00 0.35 H ATOM 736 HD2 ARG A 271 -12.458 -6.510 2.179 1.00 0.80 H ATOM 737 HD3 ARG A 271 -11.363 -6.404 0.801 1.00 1.04 H ATOM 738 HE ARG A 271 -11.302 -4.361 2.918 1.00 0.78 H ATOM 739 HH11 ARG A 271 -9.740 -6.897 1.109 1.00 0.71 H ATOM 740 HH12 ARG A 271 -8.164 -6.552 1.739 1.00 1.32 H ATOM 741 HH21 ARG A 271 -9.233 -3.899 3.752 1.00 1.71 H ATOM 742 HH22 ARG A 271 -7.875 -4.848 3.242 1.00 1.92 H HETATM 743 N NLE A 272 -16.520 -3.187 3.004 1.00 0.17 N HETATM 744 CA NLE A 272 -17.732 -3.152 3.787 1.00 0.21 C HETATM 745 C NLE A 272 -18.836 -2.527 2.946 1.00 0.21 C HETATM 746 O NLE A 272 -20.023 -2.806 3.119 1.00 0.26 O HETATM 747 CB NLE A 272 -17.467 -2.321 5.042 1.00 0.25 C HETATM 748 CG NLE A 272 -18.406 -1.147 5.207 1.00 0.32 C HETATM 749 CD NLE A 272 -17.989 -0.256 6.366 1.00 0.46 C HETATM 750 CE NLE A 272 -18.437 1.183 6.219 1.00 0.60 C HETATM 751 H NLE A 272 -15.743 -2.681 3.329 1.00 0.16 H HETATM 752 HA NLE A 272 -18.005 -4.154 4.062 1.00 0.25 H HETATM 753 HB2 NLE A 272 -17.553 -2.954 5.911 1.00 0.30 H HETATM 754 HB3 NLE A 272 -16.458 -1.931 4.982 1.00 0.24 H HETATM 755 HG2 NLE A 272 -18.399 -0.570 4.297 1.00 0.31 H HETATM 756 HG3 NLE A 272 -19.396 -1.524 5.388 1.00 0.37 H HETATM 757 HD2 NLE A 272 -18.417 -0.646 7.277 1.00 0.55 H HETATM 758 HD3 NLE A 272 -16.911 -0.268 6.442 1.00 0.82 H HETATM 759 HE1 NLE A 272 -17.777 1.696 5.533 1.00 0.59 H HETATM 760 HE2 NLE A 272 -18.404 1.669 7.183 1.00 0.90 H HETATM 761 HE3 NLE A 272 -19.445 1.208 5.837 1.00 0.77 H ATOM 762 N THR A 273 -18.399 -1.675 2.029 1.00 0.18 N ATOM 763 CA THR A 273 -19.287 -0.942 1.140 1.00 0.23 C ATOM 764 C THR A 273 -19.676 -1.758 -0.088 1.00 0.26 C ATOM 765 O THR A 273 -20.772 -2.314 -0.155 1.00 0.33 O ATOM 766 CB THR A 273 -18.621 0.362 0.682 1.00 0.23 C ATOM 767 OG1 THR A 273 -18.204 1.126 1.819 1.00 0.31 O ATOM 768 CG2 THR A 273 -19.573 1.184 -0.156 1.00 0.29 C ATOM 769 H THR A 273 -17.427 -1.548 1.937 1.00 0.14 H ATOM 770 HA THR A 273 -20.178 -0.679 1.685 1.00 0.28 H ATOM 771 HB THR A 273 -17.756 0.119 0.082 1.00 0.28 H ATOM 772 HG1 THR A 273 -18.322 2.061 1.638 1.00 0.85 H ATOM 773 HG21 THR A 273 -19.175 2.174 -0.255 1.00 0.76 H ATOM 774 HG22 THR A 273 -20.537 1.228 0.328 1.00 0.80 H ATOM 775 HG23 THR A 273 -19.677 0.736 -1.133 1.00 0.56 H HETATM 776 N CCS A 51 -18.769 -1.823 -1.056 1.00 0.24 N HETATM 777 CA CCS A 51 -19.013 -2.547 -2.288 1.00 0.32 C HETATM 778 CB CCS A 51 -19.412 -1.569 -3.397 1.00 0.59 C HETATM 779 SG CCS A 51 -18.314 -1.574 -4.830 1.00 0.30 S HETATM 780 CD CCS A 51 -17.881 0.171 -4.911 1.00 0.67 C HETATM 781 CE CCS A 51 -17.531 0.885 -3.612 1.00 1.08 C HETATM 782 OZ1 CCS A 51 -18.604 1.447 -3.828 1.00 1.82 O HETATM 783 C CCS A 51 -17.791 -3.361 -2.709 1.00 0.32 C HETATM 784 O CCS A 51 -17.921 -4.435 -3.296 1.00 0.36 O HETATM 785 H CCS A 51 -17.917 -1.382 -0.933 1.00 0.19 H HETATM 786 HA CCS A 51 -19.826 -3.216 -2.103 1.00 0.34 H HETATM 787 HB2 CCS A 51 -20.404 -1.819 -3.734 1.00 0.95 H HETATM 788 HB3 CCS A 51 -19.427 -0.570 -2.987 1.00 0.96 H HETATM 789 HD2 CCS A 51 -17.207 0.394 -5.674 1.00 0.68 H HETATM 790 HD3 CCS A 51 -18.820 0.595 -5.371 1.00 0.75 H HETATM 791 N NH2 A 52 -16.605 -2.849 -2.407 1.00 0.41 N HETATM 792 HN1 NH2 A 52 -16.361 -2.777 -1.462 1.00 0.35 H HETATM 793 HN2 NH2 A 52 -16.023 -2.567 -3.141 1.00 0.56 H TER 794 NH2 A 52