ATOM 1 N LEU A 1 5.929 -3.221 0.894 1.00 0.00 N ATOM 2 CA LEU A 1 4.633 -3.887 0.891 1.00 0.00 C ATOM 3 C LEU A 1 4.795 -5.346 0.531 1.00 0.00 C ATOM 4 O LEU A 1 4.390 -6.222 1.282 1.00 0.00 O ATOM 5 CB LEU A 1 3.673 -3.220 -0.106 1.00 0.00 C ATOM 6 CG LEU A 1 3.142 -1.828 0.246 1.00 0.00 C ATOM 7 CD1 LEU A 1 2.397 -1.253 -0.934 1.00 0.00 C ATOM 8 CD2 LEU A 1 2.213 -1.897 1.442 1.00 0.00 C ATOM 9 H1 LEU A 1 6.025 -2.406 0.345 1.00 0.00 H ATOM 10 HA LEU A 1 4.229 -3.782 1.888 1.00 0.00 H ATOM 11 HB2 LEU A 1 4.209 -3.128 -1.038 1.00 0.00 H ATOM 12 HB3 LEU A 1 2.832 -3.880 -0.259 1.00 0.00 H ATOM 13 HG LEU A 1 3.966 -1.173 0.487 1.00 0.00 H ATOM 14 HD11 LEU A 1 1.575 -1.905 -1.186 1.00 0.00 H ATOM 15 HD12 LEU A 1 3.062 -1.165 -1.779 1.00 0.00 H ATOM 16 HD13 LEU A 1 2.012 -0.277 -0.676 1.00 0.00 H ATOM 17 HD21 LEU A 1 1.349 -2.492 1.184 1.00 0.00 H ATOM 18 HD22 LEU A 1 1.891 -0.901 1.707 1.00 0.00 H ATOM 19 HD23 LEU A 1 2.723 -2.352 2.277 1.00 0.00 H ATOM 20 N THR A 2 5.442 -5.593 -0.587 1.00 0.00 N ATOM 21 CA THR A 2 5.686 -6.936 -1.070 1.00 0.00 C ATOM 22 C THR A 2 6.418 -7.769 -0.017 1.00 0.00 C ATOM 23 O THR A 2 5.969 -8.876 0.318 1.00 0.00 O ATOM 24 CB THR A 2 6.502 -6.888 -2.396 1.00 0.00 C ATOM 25 OG1 THR A 2 5.730 -6.301 -3.454 1.00 0.00 O ATOM 26 CG2 THR A 2 7.021 -8.249 -2.814 1.00 0.00 C ATOM 27 H THR A 2 5.785 -4.842 -1.122 1.00 0.00 H ATOM 28 HA THR A 2 4.736 -7.417 -1.244 1.00 0.00 H ATOM 29 HB THR A 2 7.342 -6.232 -2.218 1.00 0.00 H ATOM 30 HG1 THR A 2 4.952 -6.849 -3.610 1.00 0.00 H ATOM 31 HG21 THR A 2 6.194 -8.928 -2.953 1.00 0.00 H ATOM 32 HG22 THR A 2 7.660 -8.613 -2.021 1.00 0.00 H ATOM 33 HG23 THR A 2 7.585 -8.158 -3.731 1.00 0.00 H ATOM 34 N ALA A 3 7.468 -7.187 0.544 1.00 0.00 N ATOM 35 CA ALA A 3 8.334 -7.857 1.505 1.00 0.00 C ATOM 36 C ALA A 3 7.611 -8.218 2.793 1.00 0.00 C ATOM 37 O ALA A 3 7.816 -9.297 3.350 1.00 0.00 O ATOM 38 CB ALA A 3 9.527 -6.978 1.824 1.00 0.00 C ATOM 39 H ALA A 3 7.661 -6.256 0.287 1.00 0.00 H ATOM 40 HA ALA A 3 8.708 -8.760 1.046 1.00 0.00 H ATOM 41 HB1 ALA A 3 10.208 -7.503 2.478 1.00 0.00 H ATOM 42 HB2 ALA A 3 9.175 -6.078 2.307 1.00 0.00 H ATOM 43 HB3 ALA A 3 10.030 -6.709 0.908 1.00 0.00 H ATOM 44 N ASN A 4 6.767 -7.342 3.252 1.00 0.00 N ATOM 45 CA ASN A 4 6.106 -7.542 4.528 1.00 0.00 C ATOM 46 C ASN A 4 4.802 -8.274 4.408 1.00 0.00 C ATOM 47 O ASN A 4 4.477 -9.096 5.250 1.00 0.00 O ATOM 48 CB ASN A 4 5.924 -6.227 5.281 1.00 0.00 C ATOM 49 CG ASN A 4 7.234 -5.677 5.794 1.00 0.00 C ATOM 50 OD1 ASN A 4 7.661 -5.983 6.914 1.00 0.00 O ATOM 51 ND2 ASN A 4 7.887 -4.883 5.003 1.00 0.00 N ATOM 52 H ASN A 4 6.585 -6.535 2.720 1.00 0.00 H ATOM 53 HA ASN A 4 6.767 -8.163 5.115 1.00 0.00 H ATOM 54 HB2 ASN A 4 5.495 -5.502 4.604 1.00 0.00 H ATOM 55 HB3 ASN A 4 5.256 -6.377 6.114 1.00 0.00 H ATOM 56 HD21 ASN A 4 7.498 -4.684 4.121 1.00 0.00 H ATOM 57 HD22 ASN A 4 8.742 -4.493 5.287 1.00 0.00 H ATOM 58 N LEU A 5 4.063 -8.008 3.368 1.00 0.00 N ATOM 59 CA LEU A 5 2.764 -8.632 3.199 1.00 0.00 C ATOM 60 C LEU A 5 2.911 -9.984 2.527 1.00 0.00 C ATOM 61 O LEU A 5 2.076 -10.866 2.703 1.00 0.00 O ATOM 62 CB LEU A 5 1.882 -7.733 2.357 1.00 0.00 C ATOM 63 CG LEU A 5 1.719 -6.301 2.865 1.00 0.00 C ATOM 64 CD1 LEU A 5 1.057 -5.462 1.809 1.00 0.00 C ATOM 65 CD2 LEU A 5 0.919 -6.261 4.162 1.00 0.00 C ATOM 66 H LEU A 5 4.372 -7.366 2.688 1.00 0.00 H ATOM 67 HA LEU A 5 2.311 -8.760 4.170 1.00 0.00 H ATOM 68 HB2 LEU A 5 2.309 -7.692 1.366 1.00 0.00 H ATOM 69 HB3 LEU A 5 0.903 -8.183 2.286 1.00 0.00 H ATOM 70 HG LEU A 5 2.697 -5.884 3.051 1.00 0.00 H ATOM 71 HD11 LEU A 5 0.079 -5.862 1.589 1.00 0.00 H ATOM 72 HD12 LEU A 5 1.673 -5.506 0.920 1.00 0.00 H ATOM 73 HD13 LEU A 5 0.975 -4.441 2.150 1.00 0.00 H ATOM 74 HD21 LEU A 5 0.840 -5.238 4.496 1.00 0.00 H ATOM 75 HD22 LEU A 5 1.426 -6.846 4.916 1.00 0.00 H ATOM 76 HD23 LEU A 5 -0.068 -6.662 3.992 1.00 0.00 H ATOM 77 N GLY A 6 3.968 -10.136 1.744 1.00 0.00 N ATOM 78 CA GLY A 6 4.210 -11.396 1.081 1.00 0.00 C ATOM 79 C GLY A 6 3.376 -11.483 -0.153 1.00 0.00 C ATOM 80 O GLY A 6 2.828 -12.532 -0.486 1.00 0.00 O ATOM 81 H GLY A 6 4.576 -9.383 1.558 1.00 0.00 H ATOM 82 HA2 GLY A 6 5.255 -11.467 0.817 1.00 0.00 H ATOM 83 HA3 GLY A 6 3.946 -12.206 1.742 1.00 0.00 H ATOM 84 N ILE A 7 3.267 -10.372 -0.826 1.00 0.00 N ATOM 85 CA ILE A 7 2.418 -10.277 -1.991 1.00 0.00 C ATOM 86 C ILE A 7 3.245 -10.090 -3.230 1.00 0.00 C ATOM 87 O ILE A 7 4.469 -9.995 -3.155 1.00 0.00 O ATOM 88 CB ILE A 7 1.386 -9.124 -1.883 1.00 0.00 C ATOM 89 CG1 ILE A 7 2.084 -7.766 -1.669 1.00 0.00 C ATOM 90 CG2 ILE A 7 0.374 -9.408 -0.779 1.00 0.00 C ATOM 91 CD1 ILE A 7 1.139 -6.582 -1.652 1.00 0.00 C ATOM 92 H ILE A 7 3.823 -9.612 -0.544 1.00 0.00 H ATOM 93 HA ILE A 7 1.880 -11.209 -2.074 1.00 0.00 H ATOM 94 HB ILE A 7 0.848 -9.096 -2.818 1.00 0.00 H ATOM 95 HG12 ILE A 7 2.608 -7.783 -0.727 1.00 0.00 H ATOM 96 HG13 ILE A 7 2.797 -7.613 -2.467 1.00 0.00 H ATOM 97 HG21 ILE A 7 -0.330 -8.592 -0.715 1.00 0.00 H ATOM 98 HG22 ILE A 7 0.891 -9.513 0.164 1.00 0.00 H ATOM 99 HG23 ILE A 7 -0.154 -10.324 -1.001 1.00 0.00 H ATOM 100 HD11 ILE A 7 1.704 -5.675 -1.495 1.00 0.00 H ATOM 101 HD12 ILE A 7 0.425 -6.704 -0.851 1.00 0.00 H ATOM 102 HD13 ILE A 7 0.618 -6.523 -2.595 1.00 0.00 H ATOM 103 N SER A 8 2.593 -10.037 -4.349 1.00 0.00 N ATOM 104 CA SER A 8 3.248 -9.841 -5.599 1.00 0.00 C ATOM 105 C SER A 8 3.691 -8.384 -5.742 1.00 0.00 C ATOM 106 O SER A 8 3.209 -7.494 -5.007 1.00 0.00 O ATOM 107 CB SER A 8 2.294 -10.243 -6.723 1.00 0.00 C ATOM 108 OG SER A 8 1.053 -9.566 -6.607 1.00 0.00 O ATOM 109 H SER A 8 1.617 -10.133 -4.354 1.00 0.00 H ATOM 110 HA SER A 8 4.116 -10.482 -5.637 1.00 0.00 H ATOM 111 HB2 SER A 8 2.730 -9.985 -7.675 1.00 0.00 H ATOM 112 HB3 SER A 8 2.114 -11.306 -6.680 1.00 0.00 H ATOM 113 HG SER A 8 0.423 -10.191 -6.220 1.00 0.00 H ATOM 114 N SER A 9 4.598 -8.134 -6.656 1.00 0.00 N ATOM 115 CA SER A 9 5.044 -6.794 -6.914 1.00 0.00 C ATOM 116 C SER A 9 3.918 -6.052 -7.648 1.00 0.00 C ATOM 117 O SER A 9 3.752 -4.837 -7.510 1.00 0.00 O ATOM 118 CB SER A 9 6.332 -6.836 -7.747 1.00 0.00 C ATOM 119 OG SER A 9 6.933 -5.553 -7.879 1.00 0.00 O ATOM 120 H SER A 9 4.989 -8.869 -7.175 1.00 0.00 H ATOM 121 HA SER A 9 5.235 -6.314 -5.966 1.00 0.00 H ATOM 122 HB2 SER A 9 7.042 -7.499 -7.276 1.00 0.00 H ATOM 123 HB3 SER A 9 6.092 -7.208 -8.731 1.00 0.00 H ATOM 124 HG SER A 9 7.051 -5.207 -6.985 1.00 0.00 H ATOM 125 N TYR A 10 3.123 -6.825 -8.386 1.00 0.00 N ATOM 126 CA TYR A 10 1.965 -6.330 -9.110 1.00 0.00 C ATOM 127 C TYR A 10 0.950 -5.761 -8.121 1.00 0.00 C ATOM 128 O TYR A 10 0.566 -4.595 -8.215 1.00 0.00 O ATOM 129 CB TYR A 10 1.334 -7.490 -9.896 1.00 0.00 C ATOM 130 CG TYR A 10 0.176 -7.117 -10.813 1.00 0.00 C ATOM 131 CD1 TYR A 10 -1.122 -6.955 -10.325 1.00 0.00 C ATOM 132 CD2 TYR A 10 0.378 -6.967 -12.177 1.00 0.00 C ATOM 133 CE1 TYR A 10 -2.161 -6.655 -11.166 1.00 0.00 C ATOM 134 CE2 TYR A 10 -0.669 -6.656 -13.022 1.00 0.00 C ATOM 135 CZ TYR A 10 -1.936 -6.504 -12.505 1.00 0.00 C ATOM 136 OH TYR A 10 -2.989 -6.180 -13.336 1.00 0.00 O ATOM 137 H TYR A 10 3.343 -7.779 -8.450 1.00 0.00 H ATOM 138 HA TYR A 10 2.281 -5.564 -9.801 1.00 0.00 H ATOM 139 HB2 TYR A 10 2.097 -7.950 -10.504 1.00 0.00 H ATOM 140 HB3 TYR A 10 0.975 -8.224 -9.188 1.00 0.00 H ATOM 141 HD1 TYR A 10 -1.324 -7.048 -9.266 1.00 0.00 H ATOM 142 HD2 TYR A 10 1.373 -7.087 -12.578 1.00 0.00 H ATOM 143 HE1 TYR A 10 -3.159 -6.540 -10.767 1.00 0.00 H ATOM 144 HE2 TYR A 10 -0.494 -6.538 -14.081 1.00 0.00 H ATOM 145 HH TYR A 10 -2.872 -6.681 -14.154 1.00 0.00 H ATOM 146 N ALA A 11 0.543 -6.592 -7.157 1.00 0.00 N ATOM 147 CA ALA A 11 -0.437 -6.195 -6.157 1.00 0.00 C ATOM 148 C ALA A 11 0.063 -5.037 -5.334 1.00 0.00 C ATOM 149 O ALA A 11 -0.697 -4.132 -5.037 1.00 0.00 O ATOM 150 CB ALA A 11 -0.806 -7.365 -5.262 1.00 0.00 C ATOM 151 H ALA A 11 0.903 -7.505 -7.123 1.00 0.00 H ATOM 152 HA ALA A 11 -1.330 -5.855 -6.659 1.00 0.00 H ATOM 153 HB1 ALA A 11 0.068 -7.689 -4.717 1.00 0.00 H ATOM 154 HB2 ALA A 11 -1.173 -8.181 -5.868 1.00 0.00 H ATOM 155 HB3 ALA A 11 -1.571 -7.061 -4.564 1.00 0.00 H ATOM 156 N ALA A 12 1.346 -5.050 -5.003 1.00 0.00 N ATOM 157 CA ALA A 12 1.945 -3.975 -4.222 1.00 0.00 C ATOM 158 C ALA A 12 1.863 -2.655 -4.962 1.00 0.00 C ATOM 159 O ALA A 12 1.522 -1.634 -4.378 1.00 0.00 O ATOM 160 CB ALA A 12 3.380 -4.292 -3.891 1.00 0.00 C ATOM 161 H ALA A 12 1.901 -5.808 -5.287 1.00 0.00 H ATOM 162 HA ALA A 12 1.390 -3.891 -3.299 1.00 0.00 H ATOM 163 HB1 ALA A 12 3.951 -4.365 -4.804 1.00 0.00 H ATOM 164 HB2 ALA A 12 3.431 -5.231 -3.359 1.00 0.00 H ATOM 165 HB3 ALA A 12 3.791 -3.506 -3.275 1.00 0.00 H ATOM 166 N LYS A 13 2.140 -2.694 -6.258 1.00 0.00 N ATOM 167 CA LYS A 13 2.095 -1.506 -7.096 1.00 0.00 C ATOM 168 C LYS A 13 0.655 -0.998 -7.168 1.00 0.00 C ATOM 169 O LYS A 13 0.396 0.210 -7.168 1.00 0.00 O ATOM 170 CB LYS A 13 2.596 -1.844 -8.496 1.00 0.00 C ATOM 171 CG LYS A 13 2.914 -0.632 -9.364 1.00 0.00 C ATOM 172 CD LYS A 13 3.270 -1.032 -10.797 1.00 0.00 C ATOM 173 CE LYS A 13 4.426 -2.035 -10.864 1.00 0.00 C ATOM 174 NZ LYS A 13 5.680 -1.518 -10.258 1.00 0.00 N ATOM 175 H LYS A 13 2.389 -3.553 -6.667 1.00 0.00 H ATOM 176 HA LYS A 13 2.727 -0.751 -6.655 1.00 0.00 H ATOM 177 HB2 LYS A 13 3.487 -2.445 -8.397 1.00 0.00 H ATOM 178 HB3 LYS A 13 1.840 -2.431 -8.996 1.00 0.00 H ATOM 179 HG2 LYS A 13 2.054 0.020 -9.384 1.00 0.00 H ATOM 180 HG3 LYS A 13 3.751 -0.105 -8.928 1.00 0.00 H ATOM 181 HD2 LYS A 13 2.401 -1.479 -11.259 1.00 0.00 H ATOM 182 HD3 LYS A 13 3.544 -0.143 -11.345 1.00 0.00 H ATOM 183 HE2 LYS A 13 4.137 -2.938 -10.348 1.00 0.00 H ATOM 184 HE3 LYS A 13 4.608 -2.272 -11.902 1.00 0.00 H ATOM 185 HZ1 LYS A 13 6.013 -0.642 -10.708 1.00 0.00 H ATOM 186 HZ2 LYS A 13 6.429 -2.228 -10.383 1.00 0.00 H ATOM 187 HZ3 LYS A 13 5.604 -1.370 -9.231 1.00 0.00 H ATOM 188 N LYS A 14 -0.272 -1.934 -7.210 1.00 0.00 N ATOM 189 CA LYS A 14 -1.677 -1.614 -7.213 1.00 0.00 C ATOM 190 C LYS A 14 -2.099 -0.955 -5.911 1.00 0.00 C ATOM 191 O LYS A 14 -2.860 0.023 -5.926 1.00 0.00 O ATOM 192 CB LYS A 14 -2.521 -2.832 -7.513 1.00 0.00 C ATOM 193 CG LYS A 14 -2.344 -3.330 -8.923 1.00 0.00 C ATOM 194 CD LYS A 14 -3.502 -4.190 -9.350 1.00 0.00 C ATOM 195 CE LYS A 14 -4.783 -3.380 -9.525 1.00 0.00 C ATOM 196 NZ LYS A 14 -4.630 -2.329 -10.544 1.00 0.00 N ATOM 197 H LYS A 14 0.024 -2.870 -7.254 1.00 0.00 H ATOM 198 HA LYS A 14 -1.823 -0.904 -8.014 1.00 0.00 H ATOM 199 HB2 LYS A 14 -2.210 -3.620 -6.843 1.00 0.00 H ATOM 200 HB3 LYS A 14 -3.565 -2.641 -7.344 1.00 0.00 H ATOM 201 HG2 LYS A 14 -2.270 -2.484 -9.590 1.00 0.00 H ATOM 202 HG3 LYS A 14 -1.434 -3.911 -8.976 1.00 0.00 H ATOM 203 HD2 LYS A 14 -3.245 -4.635 -10.298 1.00 0.00 H ATOM 204 HD3 LYS A 14 -3.654 -4.948 -8.597 1.00 0.00 H ATOM 205 HE2 LYS A 14 -5.570 -4.046 -9.843 1.00 0.00 H ATOM 206 HE3 LYS A 14 -5.061 -2.923 -8.587 1.00 0.00 H ATOM 207 HZ1 LYS A 14 -4.437 -2.748 -11.476 1.00 0.00 H ATOM 208 HZ2 LYS A 14 -3.861 -1.671 -10.310 1.00 0.00 H ATOM 209 HZ3 LYS A 14 -5.507 -1.777 -10.622 1.00 0.00 H ATOM 210 N VAL A 15 -1.605 -1.493 -4.792 1.00 0.00 N ATOM 211 CA VAL A 15 -1.816 -0.892 -3.466 1.00 0.00 C ATOM 212 C VAL A 15 -1.306 0.546 -3.471 1.00 0.00 C ATOM 213 O VAL A 15 -1.976 1.449 -2.969 1.00 0.00 O ATOM 214 CB VAL A 15 -1.078 -1.676 -2.333 1.00 0.00 C ATOM 215 CG1 VAL A 15 -1.279 -1.012 -0.975 1.00 0.00 C ATOM 216 CG2 VAL A 15 -1.534 -3.115 -2.273 1.00 0.00 C ATOM 217 H VAL A 15 -1.110 -2.341 -4.871 1.00 0.00 H ATOM 218 HA VAL A 15 -2.878 -0.888 -3.263 1.00 0.00 H ATOM 219 HB VAL A 15 -0.022 -1.661 -2.562 1.00 0.00 H ATOM 220 HG11 VAL A 15 -0.890 -0.005 -1.007 1.00 0.00 H ATOM 221 HG12 VAL A 15 -0.756 -1.575 -0.217 1.00 0.00 H ATOM 222 HG13 VAL A 15 -2.333 -0.983 -0.740 1.00 0.00 H ATOM 223 HG21 VAL A 15 -2.597 -3.154 -2.088 1.00 0.00 H ATOM 224 HG22 VAL A 15 -1.009 -3.627 -1.478 1.00 0.00 H ATOM 225 HG23 VAL A 15 -1.313 -3.596 -3.215 1.00 0.00 H ATOM 226 N ILE A 16 -0.129 0.740 -4.072 1.00 0.00 N ATOM 227 CA ILE A 16 0.509 2.049 -4.199 1.00 0.00 C ATOM 228 C ILE A 16 -0.424 3.063 -4.837 1.00 0.00 C ATOM 229 O ILE A 16 -0.632 4.147 -4.290 1.00 0.00 O ATOM 230 CB ILE A 16 1.822 1.959 -5.020 1.00 0.00 C ATOM 231 CG1 ILE A 16 2.882 1.146 -4.276 1.00 0.00 C ATOM 232 CG2 ILE A 16 2.353 3.332 -5.409 1.00 0.00 C ATOM 233 CD1 ILE A 16 3.264 1.693 -2.913 1.00 0.00 C ATOM 234 H ILE A 16 0.339 -0.043 -4.442 1.00 0.00 H ATOM 235 HA ILE A 16 0.754 2.392 -3.205 1.00 0.00 H ATOM 236 HB ILE A 16 1.583 1.442 -5.938 1.00 0.00 H ATOM 237 HG12 ILE A 16 2.511 0.141 -4.131 1.00 0.00 H ATOM 238 HG13 ILE A 16 3.766 1.108 -4.890 1.00 0.00 H ATOM 239 HG21 ILE A 16 1.615 3.845 -6.008 1.00 0.00 H ATOM 240 HG22 ILE A 16 3.261 3.213 -5.983 1.00 0.00 H ATOM 241 HG23 ILE A 16 2.550 3.900 -4.513 1.00 0.00 H ATOM 242 HD11 ILE A 16 4.056 1.090 -2.492 1.00 0.00 H ATOM 243 HD12 ILE A 16 2.409 1.664 -2.256 1.00 0.00 H ATOM 244 HD13 ILE A 16 3.605 2.713 -3.013 1.00 0.00 H ATOM 245 N ASP A 17 -0.999 2.701 -5.969 1.00 0.00 N ATOM 246 CA ASP A 17 -1.919 3.591 -6.676 1.00 0.00 C ATOM 247 C ASP A 17 -3.098 3.961 -5.797 1.00 0.00 C ATOM 248 O ASP A 17 -3.516 5.104 -5.756 1.00 0.00 O ATOM 249 CB ASP A 17 -2.407 2.970 -7.993 1.00 0.00 C ATOM 250 CG ASP A 17 -3.457 3.822 -8.699 1.00 0.00 C ATOM 251 OD1 ASP A 17 -3.115 4.866 -9.290 1.00 0.00 O ATOM 252 OD2 ASP A 17 -4.648 3.464 -8.676 1.00 0.00 O ATOM 253 H ASP A 17 -0.784 1.817 -6.339 1.00 0.00 H ATOM 254 HA ASP A 17 -1.375 4.496 -6.899 1.00 0.00 H ATOM 255 HB2 ASP A 17 -1.566 2.846 -8.660 1.00 0.00 H ATOM 256 HB3 ASP A 17 -2.837 2.002 -7.784 1.00 0.00 H ATOM 257 N ILE A 18 -3.574 3.018 -5.037 1.00 0.00 N ATOM 258 CA ILE A 18 -4.729 3.249 -4.189 1.00 0.00 C ATOM 259 C ILE A 18 -4.355 4.132 -2.987 1.00 0.00 C ATOM 260 O ILE A 18 -5.009 5.140 -2.730 1.00 0.00 O ATOM 261 CB ILE A 18 -5.325 1.927 -3.671 1.00 0.00 C ATOM 262 CG1 ILE A 18 -5.632 0.986 -4.829 1.00 0.00 C ATOM 263 CG2 ILE A 18 -6.585 2.200 -2.860 1.00 0.00 C ATOM 264 CD1 ILE A 18 -5.969 -0.419 -4.398 1.00 0.00 C ATOM 265 H ILE A 18 -3.133 2.140 -5.041 1.00 0.00 H ATOM 266 HA ILE A 18 -5.457 3.768 -4.796 1.00 0.00 H ATOM 267 HB ILE A 18 -4.598 1.460 -3.021 1.00 0.00 H ATOM 268 HG12 ILE A 18 -6.477 1.370 -5.380 1.00 0.00 H ATOM 269 HG13 ILE A 18 -4.773 0.938 -5.482 1.00 0.00 H ATOM 270 HG21 ILE A 18 -7.321 2.682 -3.489 1.00 0.00 H ATOM 271 HG22 ILE A 18 -6.342 2.851 -2.034 1.00 0.00 H ATOM 272 HG23 ILE A 18 -6.982 1.269 -2.485 1.00 0.00 H ATOM 273 HD11 ILE A 18 -6.878 -0.419 -3.814 1.00 0.00 H ATOM 274 HD12 ILE A 18 -5.155 -0.819 -3.812 1.00 0.00 H ATOM 275 HD13 ILE A 18 -6.092 -1.030 -5.279 1.00 0.00 H ATOM 276 N ILE A 19 -3.305 3.759 -2.266 1.00 0.00 N ATOM 277 CA ILE A 19 -2.883 4.528 -1.090 1.00 0.00 C ATOM 278 C ILE A 19 -2.432 5.939 -1.468 1.00 0.00 C ATOM 279 O ILE A 19 -2.529 6.854 -0.665 1.00 0.00 O ATOM 280 CB ILE A 19 -1.752 3.843 -0.262 1.00 0.00 C ATOM 281 CG1 ILE A 19 -0.483 3.674 -1.107 1.00 0.00 C ATOM 282 CG2 ILE A 19 -2.223 2.504 0.302 1.00 0.00 C ATOM 283 CD1 ILE A 19 0.701 3.118 -0.359 1.00 0.00 C ATOM 284 H ILE A 19 -2.822 2.936 -2.518 1.00 0.00 H ATOM 285 HA ILE A 19 -3.755 4.626 -0.459 1.00 0.00 H ATOM 286 HB ILE A 19 -1.531 4.487 0.577 1.00 0.00 H ATOM 287 HG12 ILE A 19 -0.704 2.996 -1.916 1.00 0.00 H ATOM 288 HG13 ILE A 19 -0.206 4.633 -1.518 1.00 0.00 H ATOM 289 HG21 ILE A 19 -3.076 2.659 0.946 1.00 0.00 H ATOM 290 HG22 ILE A 19 -1.422 2.055 0.870 1.00 0.00 H ATOM 291 HG23 ILE A 19 -2.498 1.850 -0.512 1.00 0.00 H ATOM 292 HD11 ILE A 19 1.561 3.085 -1.010 1.00 0.00 H ATOM 293 HD12 ILE A 19 0.472 2.125 -0.004 1.00 0.00 H ATOM 294 HD13 ILE A 19 0.915 3.758 0.485 1.00 0.00 H ATOM 295 N ASN A 20 -1.936 6.114 -2.677 1.00 0.00 N ATOM 296 CA ASN A 20 -1.474 7.420 -3.107 1.00 0.00 C ATOM 297 C ASN A 20 -2.671 8.280 -3.490 1.00 0.00 C ATOM 298 O ASN A 20 -2.711 9.468 -3.194 1.00 0.00 O ATOM 299 CB ASN A 20 -0.520 7.297 -4.298 1.00 0.00 C ATOM 300 CG ASN A 20 0.373 8.523 -4.511 1.00 0.00 C ATOM 301 OD1 ASN A 20 0.028 9.659 -4.157 1.00 0.00 O ATOM 302 ND2 ASN A 20 1.519 8.297 -5.113 1.00 0.00 N ATOM 303 H ASN A 20 -1.845 5.342 -3.280 1.00 0.00 H ATOM 304 HA ASN A 20 -0.956 7.884 -2.280 1.00 0.00 H ATOM 305 HB2 ASN A 20 0.115 6.436 -4.147 1.00 0.00 H ATOM 306 HB3 ASN A 20 -1.107 7.143 -5.192 1.00 0.00 H ATOM 307 HD21 ASN A 20 1.707 7.373 -5.387 1.00 0.00 H ATOM 308 HD22 ASN A 20 2.150 9.035 -5.258 1.00 0.00 H ATOM 309 N THR A 21 -3.666 7.669 -4.105 1.00 0.00 N ATOM 310 CA THR A 21 -4.834 8.401 -4.534 1.00 0.00 C ATOM 311 C THR A 21 -5.768 8.704 -3.364 1.00 0.00 C ATOM 312 O THR A 21 -6.097 9.871 -3.105 1.00 0.00 O ATOM 313 CB THR A 21 -5.609 7.649 -5.649 1.00 0.00 C ATOM 314 OG1 THR A 21 -5.915 6.311 -5.224 1.00 0.00 O ATOM 315 CG2 THR A 21 -4.791 7.560 -6.905 1.00 0.00 C ATOM 316 H THR A 21 -3.621 6.705 -4.277 1.00 0.00 H ATOM 317 HA THR A 21 -4.489 9.341 -4.939 1.00 0.00 H ATOM 318 HB THR A 21 -6.527 8.177 -5.859 1.00 0.00 H ATOM 319 HG1 THR A 21 -5.188 5.746 -5.524 1.00 0.00 H ATOM 320 HG21 THR A 21 -5.390 7.114 -7.685 1.00 0.00 H ATOM 321 HG22 THR A 21 -3.967 6.897 -6.678 1.00 0.00 H ATOM 322 HG23 THR A 21 -4.430 8.533 -7.199 1.00 0.00 H ATOM 323 N GLY A 22 -6.130 7.660 -2.634 1.00 0.00 N ATOM 324 CA GLY A 22 -7.097 7.746 -1.566 1.00 0.00 C ATOM 325 C GLY A 22 -6.685 8.644 -0.428 1.00 0.00 C ATOM 326 O GLY A 22 -5.488 8.788 -0.117 1.00 0.00 O ATOM 327 H GLY A 22 -5.709 6.791 -2.831 1.00 0.00 H ATOM 328 HA2 GLY A 22 -8.015 8.136 -1.979 1.00 0.00 H ATOM 329 HA3 GLY A 22 -7.287 6.753 -1.186 1.00 0.00 H ATOM 330 N SER A 23 -7.664 9.226 0.196 1.00 0.00 N ATOM 331 CA SER A 23 -7.466 10.147 1.277 1.00 0.00 C ATOM 332 C SER A 23 -7.752 9.492 2.622 1.00 0.00 C ATOM 333 O SER A 23 -6.832 9.205 3.400 1.00 0.00 O ATOM 334 CB SER A 23 -8.384 11.339 1.075 1.00 0.00 C ATOM 335 OG SER A 23 -8.018 12.080 -0.084 1.00 0.00 O ATOM 336 H SER A 23 -8.588 9.016 -0.064 1.00 0.00 H ATOM 337 HA SER A 23 -6.445 10.498 1.251 1.00 0.00 H ATOM 338 HB2 SER A 23 -9.379 10.940 0.928 1.00 0.00 H ATOM 339 HB3 SER A 23 -8.382 11.959 1.954 1.00 0.00 H ATOM 340 HG SER A 23 -8.110 11.502 -0.854 1.00 0.00 H ATOM 341 N ALA A 24 -9.019 9.249 2.874 1.00 0.00 N ATOM 342 CA ALA A 24 -9.465 8.653 4.114 1.00 0.00 C ATOM 343 C ALA A 24 -8.996 7.222 4.212 1.00 0.00 C ATOM 344 O ALA A 24 -9.180 6.441 3.274 1.00 0.00 O ATOM 345 CB ALA A 24 -10.972 8.719 4.226 1.00 0.00 C ATOM 346 H ALA A 24 -9.679 9.484 2.187 1.00 0.00 H ATOM 347 HA ALA A 24 -9.036 9.223 4.926 1.00 0.00 H ATOM 348 HB1 ALA A 24 -11.278 8.387 5.206 1.00 0.00 H ATOM 349 HB2 ALA A 24 -11.401 8.056 3.488 1.00 0.00 H ATOM 350 HB3 ALA A 24 -11.312 9.728 4.052 1.00 0.00 H ATOM 351 N VAL A 25 -8.417 6.884 5.345 1.00 0.00 N ATOM 352 CA VAL A 25 -7.857 5.562 5.594 1.00 0.00 C ATOM 353 C VAL A 25 -8.891 4.470 5.373 1.00 0.00 C ATOM 354 O VAL A 25 -8.635 3.521 4.644 1.00 0.00 O ATOM 355 CB VAL A 25 -7.255 5.450 7.021 1.00 0.00 C ATOM 356 CG1 VAL A 25 -6.674 4.063 7.272 1.00 0.00 C ATOM 357 CG2 VAL A 25 -6.186 6.506 7.229 1.00 0.00 C ATOM 358 H VAL A 25 -8.361 7.559 6.056 1.00 0.00 H ATOM 359 HA VAL A 25 -7.067 5.410 4.875 1.00 0.00 H ATOM 360 HB VAL A 25 -8.048 5.625 7.732 1.00 0.00 H ATOM 361 HG11 VAL A 25 -6.263 4.021 8.270 1.00 0.00 H ATOM 362 HG12 VAL A 25 -5.894 3.864 6.553 1.00 0.00 H ATOM 363 HG13 VAL A 25 -7.453 3.323 7.171 1.00 0.00 H ATOM 364 HG21 VAL A 25 -5.392 6.360 6.512 1.00 0.00 H ATOM 365 HG22 VAL A 25 -5.784 6.418 8.229 1.00 0.00 H ATOM 366 HG23 VAL A 25 -6.612 7.489 7.097 1.00 0.00 H ATOM 367 N ALA A 26 -10.074 4.648 5.941 1.00 0.00 N ATOM 368 CA ALA A 26 -11.150 3.662 5.816 1.00 0.00 C ATOM 369 C ALA A 26 -11.591 3.495 4.357 1.00 0.00 C ATOM 370 O ALA A 26 -11.996 2.396 3.933 1.00 0.00 O ATOM 371 CB ALA A 26 -12.327 4.048 6.691 1.00 0.00 C ATOM 372 H ALA A 26 -10.219 5.468 6.464 1.00 0.00 H ATOM 373 HA ALA A 26 -10.760 2.716 6.164 1.00 0.00 H ATOM 374 HB1 ALA A 26 -11.996 4.143 7.714 1.00 0.00 H ATOM 375 HB2 ALA A 26 -13.092 3.288 6.628 1.00 0.00 H ATOM 376 HB3 ALA A 26 -12.727 4.994 6.354 1.00 0.00 H ATOM 377 N THR A 27 -11.472 4.561 3.590 1.00 0.00 N ATOM 378 CA THR A 27 -11.828 4.541 2.193 1.00 0.00 C ATOM 379 C THR A 27 -10.783 3.730 1.422 1.00 0.00 C ATOM 380 O THR A 27 -11.119 2.874 0.590 1.00 0.00 O ATOM 381 CB THR A 27 -11.907 5.987 1.665 1.00 0.00 C ATOM 382 OG1 THR A 27 -12.818 6.713 2.503 1.00 0.00 O ATOM 383 CG2 THR A 27 -12.401 6.031 0.225 1.00 0.00 C ATOM 384 H THR A 27 -11.106 5.391 3.964 1.00 0.00 H ATOM 385 HA THR A 27 -12.796 4.071 2.094 1.00 0.00 H ATOM 386 HB THR A 27 -10.932 6.451 1.735 1.00 0.00 H ATOM 387 HG1 THR A 27 -13.461 6.065 2.826 1.00 0.00 H ATOM 388 HG21 THR A 27 -13.398 5.622 0.166 1.00 0.00 H ATOM 389 HG22 THR A 27 -11.733 5.460 -0.402 1.00 0.00 H ATOM 390 HG23 THR A 27 -12.408 7.059 -0.109 1.00 0.00 H ATOM 391 N ILE A 28 -9.526 3.961 1.764 1.00 0.00 N ATOM 392 CA ILE A 28 -8.415 3.257 1.168 1.00 0.00 C ATOM 393 C ILE A 28 -8.517 1.780 1.506 1.00 0.00 C ATOM 394 O ILE A 28 -8.436 0.951 0.621 1.00 0.00 O ATOM 395 CB ILE A 28 -7.077 3.844 1.674 1.00 0.00 C ATOM 396 CG1 ILE A 28 -6.996 5.321 1.321 1.00 0.00 C ATOM 397 CG2 ILE A 28 -5.888 3.103 1.086 1.00 0.00 C ATOM 398 CD1 ILE A 28 -5.857 6.040 1.986 1.00 0.00 C ATOM 399 H ILE A 28 -9.323 4.638 2.449 1.00 0.00 H ATOM 400 HA ILE A 28 -8.472 3.352 0.095 1.00 0.00 H ATOM 401 HB ILE A 28 -7.046 3.748 2.749 1.00 0.00 H ATOM 402 HG12 ILE A 28 -6.856 5.409 0.254 1.00 0.00 H ATOM 403 HG13 ILE A 28 -7.917 5.809 1.605 1.00 0.00 H ATOM 404 HG21 ILE A 28 -5.930 2.065 1.380 1.00 0.00 H ATOM 405 HG22 ILE A 28 -4.976 3.547 1.457 1.00 0.00 H ATOM 406 HG23 ILE A 28 -5.911 3.176 0.010 1.00 0.00 H ATOM 407 HD11 ILE A 28 -4.923 5.571 1.719 1.00 0.00 H ATOM 408 HD12 ILE A 28 -6.005 5.973 3.054 1.00 0.00 H ATOM 409 HD13 ILE A 28 -5.859 7.076 1.680 1.00 0.00 H ATOM 410 N ILE A 29 -8.740 1.480 2.783 1.00 0.00 N ATOM 411 CA ILE A 29 -8.924 0.095 3.281 1.00 0.00 C ATOM 412 C ILE A 29 -9.878 -0.704 2.403 1.00 0.00 C ATOM 413 O ILE A 29 -9.543 -1.818 1.955 1.00 0.00 O ATOM 414 CB ILE A 29 -9.462 0.076 4.753 1.00 0.00 C ATOM 415 CG1 ILE A 29 -8.436 0.652 5.707 1.00 0.00 C ATOM 416 CG2 ILE A 29 -9.859 -1.336 5.203 1.00 0.00 C ATOM 417 CD1 ILE A 29 -7.167 -0.139 5.749 1.00 0.00 C ATOM 418 H ILE A 29 -8.744 2.226 3.428 1.00 0.00 H ATOM 419 HA ILE A 29 -7.958 -0.386 3.259 1.00 0.00 H ATOM 420 HB ILE A 29 -10.348 0.691 4.785 1.00 0.00 H ATOM 421 HG12 ILE A 29 -8.192 1.656 5.392 1.00 0.00 H ATOM 422 HG13 ILE A 29 -8.850 0.683 6.704 1.00 0.00 H ATOM 423 HG21 ILE A 29 -10.247 -1.298 6.210 1.00 0.00 H ATOM 424 HG22 ILE A 29 -8.983 -1.969 5.189 1.00 0.00 H ATOM 425 HG23 ILE A 29 -10.607 -1.733 4.534 1.00 0.00 H ATOM 426 HD11 ILE A 29 -6.501 0.284 6.484 1.00 0.00 H ATOM 427 HD12 ILE A 29 -6.688 -0.128 4.782 1.00 0.00 H ATOM 428 HD13 ILE A 29 -7.394 -1.160 6.020 1.00 0.00 H ATOM 429 N ALA A 30 -11.032 -0.128 2.124 1.00 0.00 N ATOM 430 CA ALA A 30 -12.045 -0.800 1.342 1.00 0.00 C ATOM 431 C ALA A 30 -11.547 -1.063 -0.066 1.00 0.00 C ATOM 432 O ALA A 30 -11.737 -2.160 -0.610 1.00 0.00 O ATOM 433 CB ALA A 30 -13.332 0.010 1.326 1.00 0.00 C ATOM 434 H ALA A 30 -11.197 0.784 2.448 1.00 0.00 H ATOM 435 HA ALA A 30 -12.241 -1.752 1.812 1.00 0.00 H ATOM 436 HB1 ALA A 30 -13.667 0.176 2.339 1.00 0.00 H ATOM 437 HB2 ALA A 30 -14.091 -0.527 0.776 1.00 0.00 H ATOM 438 HB3 ALA A 30 -13.148 0.961 0.848 1.00 0.00 H ATOM 439 N LEU A 31 -10.850 -0.095 -0.622 1.00 0.00 N ATOM 440 CA LEU A 31 -10.358 -0.213 -1.974 1.00 0.00 C ATOM 441 C LEU A 31 -9.220 -1.231 -2.064 1.00 0.00 C ATOM 442 O LEU A 31 -9.248 -2.123 -2.908 1.00 0.00 O ATOM 443 CB LEU A 31 -9.920 1.147 -2.505 1.00 0.00 C ATOM 444 CG LEU A 31 -11.012 2.220 -2.611 1.00 0.00 C ATOM 445 CD1 LEU A 31 -10.417 3.536 -3.076 1.00 0.00 C ATOM 446 CD2 LEU A 31 -12.120 1.776 -3.559 1.00 0.00 C ATOM 447 H LEU A 31 -10.640 0.717 -0.101 1.00 0.00 H ATOM 448 HA LEU A 31 -11.174 -0.575 -2.581 1.00 0.00 H ATOM 449 HB2 LEU A 31 -9.160 1.518 -1.834 1.00 0.00 H ATOM 450 HB3 LEU A 31 -9.482 1.009 -3.483 1.00 0.00 H ATOM 451 HG LEU A 31 -11.442 2.378 -1.633 1.00 0.00 H ATOM 452 HD11 LEU A 31 -9.960 3.401 -4.045 1.00 0.00 H ATOM 453 HD12 LEU A 31 -9.670 3.864 -2.368 1.00 0.00 H ATOM 454 HD13 LEU A 31 -11.198 4.278 -3.146 1.00 0.00 H ATOM 455 HD21 LEU A 31 -11.704 1.577 -4.536 1.00 0.00 H ATOM 456 HD22 LEU A 31 -12.860 2.559 -3.635 1.00 0.00 H ATOM 457 HD23 LEU A 31 -12.589 0.882 -3.176 1.00 0.00 H ATOM 458 N VAL A 32 -8.260 -1.140 -1.154 1.00 0.00 N ATOM 459 CA VAL A 32 -7.093 -2.022 -1.185 1.00 0.00 C ATOM 460 C VAL A 32 -7.518 -3.467 -0.946 1.00 0.00 C ATOM 461 O VAL A 32 -7.057 -4.384 -1.634 1.00 0.00 O ATOM 462 CB VAL A 32 -6.002 -1.641 -0.140 1.00 0.00 C ATOM 463 CG1 VAL A 32 -4.714 -2.363 -0.424 1.00 0.00 C ATOM 464 CG2 VAL A 32 -5.740 -0.167 -0.104 1.00 0.00 C ATOM 465 H VAL A 32 -8.342 -0.453 -0.453 1.00 0.00 H ATOM 466 HA VAL A 32 -6.670 -1.960 -2.176 1.00 0.00 H ATOM 467 HB VAL A 32 -6.351 -1.952 0.835 1.00 0.00 H ATOM 468 HG11 VAL A 32 -3.999 -2.105 0.344 1.00 0.00 H ATOM 469 HG12 VAL A 32 -4.333 -2.008 -1.372 1.00 0.00 H ATOM 470 HG13 VAL A 32 -4.870 -3.431 -0.448 1.00 0.00 H ATOM 471 HG21 VAL A 32 -5.466 0.191 -1.085 1.00 0.00 H ATOM 472 HG22 VAL A 32 -4.945 0.030 0.600 1.00 0.00 H ATOM 473 HG23 VAL A 32 -6.639 0.328 0.239 1.00 0.00 H ATOM 474 N THR A 33 -8.436 -3.669 -0.020 1.00 0.00 N ATOM 475 CA THR A 33 -8.882 -5.003 0.301 1.00 0.00 C ATOM 476 C THR A 33 -9.708 -5.597 -0.858 1.00 0.00 C ATOM 477 O THR A 33 -9.710 -6.803 -1.076 1.00 0.00 O ATOM 478 CB THR A 33 -9.681 -5.025 1.615 1.00 0.00 C ATOM 479 OG1 THR A 33 -8.916 -4.352 2.640 1.00 0.00 O ATOM 480 CG2 THR A 33 -9.928 -6.457 2.056 1.00 0.00 C ATOM 481 H THR A 33 -8.829 -2.906 0.463 1.00 0.00 H ATOM 482 HA THR A 33 -7.994 -5.606 0.422 1.00 0.00 H ATOM 483 HB THR A 33 -10.626 -4.523 1.471 1.00 0.00 H ATOM 484 HG1 THR A 33 -9.041 -3.399 2.512 1.00 0.00 H ATOM 485 HG21 THR A 33 -8.983 -6.961 2.201 1.00 0.00 H ATOM 486 HG22 THR A 33 -10.490 -6.974 1.292 1.00 0.00 H ATOM 487 HG23 THR A 33 -10.484 -6.466 2.981 1.00 0.00 H ATOM 488 N ALA A 34 -10.345 -4.742 -1.635 1.00 0.00 N ATOM 489 CA ALA A 34 -11.115 -5.202 -2.781 1.00 0.00 C ATOM 490 C ALA A 34 -10.173 -5.682 -3.881 1.00 0.00 C ATOM 491 O ALA A 34 -10.470 -6.626 -4.618 1.00 0.00 O ATOM 492 CB ALA A 34 -12.008 -4.084 -3.306 1.00 0.00 C ATOM 493 H ALA A 34 -10.303 -3.780 -1.442 1.00 0.00 H ATOM 494 HA ALA A 34 -11.736 -6.025 -2.460 1.00 0.00 H ATOM 495 HB1 ALA A 34 -11.392 -3.254 -3.618 1.00 0.00 H ATOM 496 HB2 ALA A 34 -12.681 -3.760 -2.527 1.00 0.00 H ATOM 497 HB3 ALA A 34 -12.577 -4.443 -4.150 1.00 0.00 H ATOM 498 N VAL A 35 -9.020 -5.058 -3.942 1.00 0.00 N ATOM 499 CA VAL A 35 -8.044 -5.317 -4.975 1.00 0.00 C ATOM 500 C VAL A 35 -7.114 -6.483 -4.629 1.00 0.00 C ATOM 501 O VAL A 35 -6.835 -7.340 -5.483 1.00 0.00 O ATOM 502 CB VAL A 35 -7.225 -4.032 -5.268 1.00 0.00 C ATOM 503 CG1 VAL A 35 -6.100 -4.282 -6.258 1.00 0.00 C ATOM 504 CG2 VAL A 35 -8.149 -2.955 -5.797 1.00 0.00 C ATOM 505 H VAL A 35 -8.817 -4.380 -3.261 1.00 0.00 H ATOM 506 HA VAL A 35 -8.582 -5.572 -5.875 1.00 0.00 H ATOM 507 HB VAL A 35 -6.806 -3.681 -4.336 1.00 0.00 H ATOM 508 HG11 VAL A 35 -5.548 -3.367 -6.410 1.00 0.00 H ATOM 509 HG12 VAL A 35 -6.520 -4.606 -7.200 1.00 0.00 H ATOM 510 HG13 VAL A 35 -5.440 -5.045 -5.874 1.00 0.00 H ATOM 511 HG21 VAL A 35 -8.891 -2.714 -5.049 1.00 0.00 H ATOM 512 HG22 VAL A 35 -8.642 -3.315 -6.686 1.00 0.00 H ATOM 513 HG23 VAL A 35 -7.581 -2.071 -6.043 1.00 0.00 H ATOM 514 N VAL A 36 -6.627 -6.524 -3.409 1.00 0.00 N ATOM 515 CA VAL A 36 -5.675 -7.579 -3.046 1.00 0.00 C ATOM 516 C VAL A 36 -6.322 -8.717 -2.276 1.00 0.00 C ATOM 517 O VAL A 36 -5.856 -9.863 -2.350 1.00 0.00 O ATOM 518 CB VAL A 36 -4.444 -7.053 -2.248 1.00 0.00 C ATOM 519 CG1 VAL A 36 -3.747 -5.934 -3.001 1.00 0.00 C ATOM 520 CG2 VAL A 36 -4.813 -6.616 -0.825 1.00 0.00 C ATOM 521 H VAL A 36 -6.899 -5.828 -2.767 1.00 0.00 H ATOM 522 HA VAL A 36 -5.312 -7.989 -3.978 1.00 0.00 H ATOM 523 HB VAL A 36 -3.739 -7.870 -2.181 1.00 0.00 H ATOM 524 HG11 VAL A 36 -3.438 -6.291 -3.971 1.00 0.00 H ATOM 525 HG12 VAL A 36 -2.881 -5.608 -2.443 1.00 0.00 H ATOM 526 HG13 VAL A 36 -4.429 -5.106 -3.124 1.00 0.00 H ATOM 527 HG21 VAL A 36 -5.502 -5.785 -0.861 1.00 0.00 H ATOM 528 HG22 VAL A 36 -3.917 -6.315 -0.307 1.00 0.00 H ATOM 529 HG23 VAL A 36 -5.262 -7.437 -0.280 1.00 0.00 H ATOM 530 N GLY A 37 -7.389 -8.413 -1.561 1.00 0.00 N ATOM 531 CA GLY A 37 -8.036 -9.393 -0.713 1.00 0.00 C ATOM 532 C GLY A 37 -7.182 -9.769 0.497 1.00 0.00 C ATOM 533 O GLY A 37 -6.053 -9.286 0.658 1.00 0.00 O ATOM 534 H GLY A 37 -7.771 -7.512 -1.613 1.00 0.00 H ATOM 535 HA2 GLY A 37 -8.974 -8.986 -0.364 1.00 0.00 H ATOM 536 HA3 GLY A 37 -8.231 -10.281 -1.293 1.00 0.00 H ATOM 537 N GLY A 38 -7.736 -10.560 1.375 1.00 0.00 N ATOM 538 CA GLY A 38 -6.982 -11.087 2.495 1.00 0.00 C ATOM 539 C GLY A 38 -6.846 -10.139 3.658 1.00 0.00 C ATOM 540 O GLY A 38 -6.204 -10.460 4.633 1.00 0.00 O ATOM 541 H GLY A 38 -8.683 -10.795 1.272 1.00 0.00 H ATOM 542 HA2 GLY A 38 -7.477 -11.976 2.852 1.00 0.00 H ATOM 543 HA3 GLY A 38 -5.996 -11.341 2.141 1.00 0.00 H ATOM 544 N GLY A 39 -7.370 -8.945 3.505 1.00 0.00 N ATOM 545 CA GLY A 39 -7.390 -7.929 4.578 1.00 0.00 C ATOM 546 C GLY A 39 -6.003 -7.547 5.091 1.00 0.00 C ATOM 547 O GLY A 39 -5.871 -6.924 6.154 1.00 0.00 O ATOM 548 H GLY A 39 -7.747 -8.777 2.619 1.00 0.00 H ATOM 549 HA2 GLY A 39 -7.873 -7.039 4.203 1.00 0.00 H ATOM 550 HA3 GLY A 39 -7.972 -8.315 5.402 1.00 0.00 H ATOM 551 N LEU A 40 -4.992 -7.946 4.335 1.00 0.00 N ATOM 552 CA LEU A 40 -3.578 -7.719 4.654 1.00 0.00 C ATOM 553 C LEU A 40 -3.271 -6.246 4.933 1.00 0.00 C ATOM 554 O LEU A 40 -2.699 -5.891 5.988 1.00 0.00 O ATOM 555 CB LEU A 40 -2.707 -8.245 3.510 1.00 0.00 C ATOM 556 CG LEU A 40 -2.801 -9.752 3.228 1.00 0.00 C ATOM 557 CD1 LEU A 40 -1.950 -10.125 2.031 1.00 0.00 C ATOM 558 CD2 LEU A 40 -2.374 -10.558 4.448 1.00 0.00 C ATOM 559 H LEU A 40 -5.252 -8.484 3.554 1.00 0.00 H ATOM 560 HA LEU A 40 -3.347 -8.285 5.544 1.00 0.00 H ATOM 561 HB2 LEU A 40 -3.018 -7.730 2.613 1.00 0.00 H ATOM 562 HB3 LEU A 40 -1.675 -8.001 3.716 1.00 0.00 H ATOM 563 HG LEU A 40 -3.826 -10.002 2.997 1.00 0.00 H ATOM 564 HD11 LEU A 40 -2.293 -9.584 1.161 1.00 0.00 H ATOM 565 HD12 LEU A 40 -2.030 -11.187 1.850 1.00 0.00 H ATOM 566 HD13 LEU A 40 -0.919 -9.872 2.228 1.00 0.00 H ATOM 567 HD21 LEU A 40 -1.363 -10.299 4.719 1.00 0.00 H ATOM 568 HD22 LEU A 40 -2.424 -11.612 4.213 1.00 0.00 H ATOM 569 HD23 LEU A 40 -3.038 -10.349 5.273 1.00 0.00 H ATOM 570 N ILE A 41 -3.637 -5.390 4.017 1.00 0.00 N ATOM 571 CA ILE A 41 -3.428 -3.996 4.219 1.00 0.00 C ATOM 572 C ILE A 41 -4.464 -3.473 5.191 1.00 0.00 C ATOM 573 O ILE A 41 -5.645 -3.317 4.860 1.00 0.00 O ATOM 574 CB ILE A 41 -3.405 -3.146 2.901 1.00 0.00 C ATOM 575 CG1 ILE A 41 -2.246 -3.562 1.972 1.00 0.00 C ATOM 576 CG2 ILE A 41 -3.292 -1.663 3.216 1.00 0.00 C ATOM 577 CD1 ILE A 41 -2.465 -4.843 1.208 1.00 0.00 C ATOM 578 H ILE A 41 -4.059 -5.693 3.188 1.00 0.00 H ATOM 579 HA ILE A 41 -2.467 -3.911 4.707 1.00 0.00 H ATOM 580 HB ILE A 41 -4.339 -3.298 2.382 1.00 0.00 H ATOM 581 HG12 ILE A 41 -2.055 -2.782 1.254 1.00 0.00 H ATOM 582 HG13 ILE A 41 -1.372 -3.701 2.589 1.00 0.00 H ATOM 583 HG21 ILE A 41 -2.390 -1.482 3.782 1.00 0.00 H ATOM 584 HG22 ILE A 41 -4.144 -1.359 3.805 1.00 0.00 H ATOM 585 HG23 ILE A 41 -3.264 -1.094 2.299 1.00 0.00 H ATOM 586 HD11 ILE A 41 -1.621 -5.031 0.561 1.00 0.00 H ATOM 587 HD12 ILE A 41 -3.355 -4.719 0.609 1.00 0.00 H ATOM 588 HD13 ILE A 41 -2.593 -5.664 1.897 1.00 0.00 H ATOM 589 N THR A 42 -4.033 -3.300 6.395 1.00 0.00 N ATOM 590 CA THR A 42 -4.850 -2.770 7.438 1.00 0.00 C ATOM 591 C THR A 42 -4.612 -1.276 7.560 1.00 0.00 C ATOM 592 O THR A 42 -3.770 -0.720 6.835 1.00 0.00 O ATOM 593 CB THR A 42 -4.475 -3.442 8.760 1.00 0.00 C ATOM 594 OG1 THR A 42 -3.043 -3.394 8.911 1.00 0.00 O ATOM 595 CG2 THR A 42 -4.950 -4.884 8.801 1.00 0.00 C ATOM 596 H THR A 42 -3.130 -3.609 6.625 1.00 0.00 H ATOM 597 HA THR A 42 -5.885 -2.977 7.221 1.00 0.00 H ATOM 598 HB THR A 42 -4.934 -2.886 9.563 1.00 0.00 H ATOM 599 HG1 THR A 42 -2.821 -3.870 9.721 1.00 0.00 H ATOM 600 HG21 THR A 42 -6.026 -4.914 8.714 1.00 0.00 H ATOM 601 HG22 THR A 42 -4.654 -5.333 9.739 1.00 0.00 H ATOM 602 HG23 THR A 42 -4.507 -5.432 7.982 1.00 0.00 H ATOM 603 N ALA A 43 -5.359 -0.618 8.448 1.00 0.00 N ATOM 604 CA ALA A 43 -5.206 0.818 8.692 1.00 0.00 C ATOM 605 C ALA A 43 -3.780 1.125 9.099 1.00 0.00 C ATOM 606 O ALA A 43 -3.215 2.172 8.726 1.00 0.00 O ATOM 607 CB ALA A 43 -6.192 1.291 9.755 1.00 0.00 C ATOM 608 H ALA A 43 -6.048 -1.118 8.939 1.00 0.00 H ATOM 609 HA ALA A 43 -5.407 1.343 7.770 1.00 0.00 H ATOM 610 HB1 ALA A 43 -6.104 2.361 9.876 1.00 0.00 H ATOM 611 HB2 ALA A 43 -5.972 0.808 10.694 1.00 0.00 H ATOM 612 HB3 ALA A 43 -7.198 1.046 9.449 1.00 0.00 H ATOM 613 N GLY A 44 -3.193 0.188 9.830 1.00 0.00 N ATOM 614 CA GLY A 44 -1.822 0.274 10.221 1.00 0.00 C ATOM 615 C GLY A 44 -0.902 0.263 9.022 1.00 0.00 C ATOM 616 O GLY A 44 0.018 1.072 8.937 1.00 0.00 O ATOM 617 H GLY A 44 -3.737 -0.577 10.123 1.00 0.00 H ATOM 618 HA2 GLY A 44 -1.678 1.193 10.768 1.00 0.00 H ATOM 619 HA3 GLY A 44 -1.581 -0.564 10.857 1.00 0.00 H ATOM 620 N ILE A 45 -1.174 -0.615 8.067 1.00 0.00 N ATOM 621 CA ILE A 45 -0.358 -0.702 6.866 1.00 0.00 C ATOM 622 C ILE A 45 -0.536 0.549 6.012 1.00 0.00 C ATOM 623 O ILE A 45 0.448 1.118 5.551 1.00 0.00 O ATOM 624 CB ILE A 45 -0.656 -1.990 6.034 1.00 0.00 C ATOM 625 CG1 ILE A 45 -0.300 -3.250 6.838 1.00 0.00 C ATOM 626 CG2 ILE A 45 0.108 -1.984 4.705 1.00 0.00 C ATOM 627 CD1 ILE A 45 1.177 -3.367 7.182 1.00 0.00 C ATOM 628 H ILE A 45 -1.950 -1.208 8.158 1.00 0.00 H ATOM 629 HA ILE A 45 0.674 -0.722 7.184 1.00 0.00 H ATOM 630 HB ILE A 45 -1.714 -2.006 5.816 1.00 0.00 H ATOM 631 HG12 ILE A 45 -0.852 -3.244 7.766 1.00 0.00 H ATOM 632 HG13 ILE A 45 -0.579 -4.124 6.267 1.00 0.00 H ATOM 633 HG21 ILE A 45 -0.179 -1.119 4.124 1.00 0.00 H ATOM 634 HG22 ILE A 45 -0.116 -2.884 4.154 1.00 0.00 H ATOM 635 HG23 ILE A 45 1.169 -1.944 4.910 1.00 0.00 H ATOM 636 HD11 ILE A 45 1.479 -2.535 7.799 1.00 0.00 H ATOM 637 HD12 ILE A 45 1.755 -3.366 6.269 1.00 0.00 H ATOM 638 HD13 ILE A 45 1.358 -4.289 7.710 1.00 0.00 H ATOM 639 N VAL A 46 -1.783 0.999 5.862 1.00 0.00 N ATOM 640 CA VAL A 46 -2.098 2.204 5.084 1.00 0.00 C ATOM 641 C VAL A 46 -1.319 3.413 5.614 1.00 0.00 C ATOM 642 O VAL A 46 -0.620 4.083 4.860 1.00 0.00 O ATOM 643 CB VAL A 46 -3.632 2.522 5.088 1.00 0.00 C ATOM 644 CG1 VAL A 46 -3.949 3.830 4.373 1.00 0.00 C ATOM 645 CG2 VAL A 46 -4.397 1.410 4.428 1.00 0.00 C ATOM 646 H VAL A 46 -2.513 0.489 6.282 1.00 0.00 H ATOM 647 HA VAL A 46 -1.792 1.999 4.066 1.00 0.00 H ATOM 648 HB VAL A 46 -3.964 2.596 6.113 1.00 0.00 H ATOM 649 HG11 VAL A 46 -5.024 3.957 4.347 1.00 0.00 H ATOM 650 HG12 VAL A 46 -3.569 3.792 3.363 1.00 0.00 H ATOM 651 HG13 VAL A 46 -3.499 4.657 4.902 1.00 0.00 H ATOM 652 HG21 VAL A 46 -4.244 0.493 4.977 1.00 0.00 H ATOM 653 HG22 VAL A 46 -4.049 1.284 3.412 1.00 0.00 H ATOM 654 HG23 VAL A 46 -5.448 1.658 4.419 1.00 0.00 H ATOM 655 N ALA A 47 -1.398 3.643 6.921 1.00 0.00 N ATOM 656 CA ALA A 47 -0.728 4.781 7.550 1.00 0.00 C ATOM 657 C ALA A 47 0.790 4.661 7.452 1.00 0.00 C ATOM 658 O ALA A 47 1.492 5.662 7.274 1.00 0.00 O ATOM 659 CB ALA A 47 -1.156 4.918 8.997 1.00 0.00 C ATOM 660 H ALA A 47 -1.927 3.028 7.476 1.00 0.00 H ATOM 661 HA ALA A 47 -1.034 5.670 7.019 1.00 0.00 H ATOM 662 HB1 ALA A 47 -0.877 4.030 9.542 1.00 0.00 H ATOM 663 HB2 ALA A 47 -2.226 5.056 9.040 1.00 0.00 H ATOM 664 HB3 ALA A 47 -0.666 5.776 9.434 1.00 0.00 H ATOM 665 N THR A 48 1.289 3.445 7.555 1.00 0.00 N ATOM 666 CA THR A 48 2.708 3.201 7.448 1.00 0.00 C ATOM 667 C THR A 48 3.182 3.481 6.019 1.00 0.00 C ATOM 668 O THR A 48 4.162 4.200 5.805 1.00 0.00 O ATOM 669 CB THR A 48 3.051 1.749 7.845 1.00 0.00 C ATOM 670 OG1 THR A 48 2.584 1.492 9.190 1.00 0.00 O ATOM 671 CG2 THR A 48 4.548 1.509 7.770 1.00 0.00 C ATOM 672 H THR A 48 0.680 2.690 7.707 1.00 0.00 H ATOM 673 HA THR A 48 3.215 3.877 8.121 1.00 0.00 H ATOM 674 HB THR A 48 2.545 1.080 7.164 1.00 0.00 H ATOM 675 HG1 THR A 48 1.701 1.099 9.106 1.00 0.00 H ATOM 676 HG21 THR A 48 5.061 2.174 8.450 1.00 0.00 H ATOM 677 HG22 THR A 48 4.877 1.698 6.759 1.00 0.00 H ATOM 678 HG23 THR A 48 4.758 0.482 8.029 1.00 0.00 H ATOM 679 N ALA A 49 2.452 2.949 5.056 1.00 0.00 N ATOM 680 CA ALA A 49 2.762 3.131 3.659 1.00 0.00 C ATOM 681 C ALA A 49 2.691 4.612 3.285 1.00 0.00 C ATOM 682 O ALA A 49 3.542 5.102 2.558 1.00 0.00 O ATOM 683 CB ALA A 49 1.843 2.284 2.807 1.00 0.00 C ATOM 684 H ALA A 49 1.673 2.392 5.290 1.00 0.00 H ATOM 685 HA ALA A 49 3.777 2.796 3.513 1.00 0.00 H ATOM 686 HB1 ALA A 49 2.137 2.358 1.770 1.00 0.00 H ATOM 687 HB2 ALA A 49 0.826 2.627 2.923 1.00 0.00 H ATOM 688 HB3 ALA A 49 1.916 1.254 3.130 1.00 0.00 H ATOM 689 N LYS A 50 1.694 5.321 3.837 1.00 0.00 N ATOM 690 CA LYS A 50 1.563 6.784 3.678 1.00 0.00 C ATOM 691 C LYS A 50 2.848 7.495 4.092 1.00 0.00 C ATOM 692 O LYS A 50 3.309 8.422 3.418 1.00 0.00 O ATOM 693 CB LYS A 50 0.414 7.331 4.540 1.00 0.00 C ATOM 694 CG LYS A 50 -0.995 7.107 4.012 1.00 0.00 C ATOM 695 CD LYS A 50 -1.257 7.938 2.769 1.00 0.00 C ATOM 696 CE LYS A 50 -2.718 7.893 2.368 1.00 0.00 C ATOM 697 NZ LYS A 50 -2.994 8.738 1.190 1.00 0.00 N ATOM 698 H LYS A 50 1.013 4.834 4.353 1.00 0.00 H ATOM 699 HA LYS A 50 1.353 6.995 2.641 1.00 0.00 H ATOM 700 HB2 LYS A 50 0.474 6.868 5.513 1.00 0.00 H ATOM 701 HB3 LYS A 50 0.566 8.393 4.661 1.00 0.00 H ATOM 702 HG2 LYS A 50 -1.116 6.062 3.766 1.00 0.00 H ATOM 703 HG3 LYS A 50 -1.706 7.381 4.777 1.00 0.00 H ATOM 704 HD2 LYS A 50 -0.984 8.964 2.972 1.00 0.00 H ATOM 705 HD3 LYS A 50 -0.656 7.559 1.956 1.00 0.00 H ATOM 706 HE2 LYS A 50 -2.983 6.873 2.135 1.00 0.00 H ATOM 707 HE3 LYS A 50 -3.317 8.237 3.196 1.00 0.00 H ATOM 708 HZ1 LYS A 50 -4.007 8.785 0.955 1.00 0.00 H ATOM 709 HZ2 LYS A 50 -2.494 8.351 0.362 1.00 0.00 H ATOM 710 HZ3 LYS A 50 -2.644 9.708 1.326 1.00 0.00 H ATOM 711 N SER A 51 3.419 7.049 5.181 1.00 0.00 N ATOM 712 CA SER A 51 4.618 7.632 5.700 1.00 0.00 C ATOM 713 C SER A 51 5.827 7.276 4.843 1.00 0.00 C ATOM 714 O SER A 51 6.650 8.143 4.542 1.00 0.00 O ATOM 715 CB SER A 51 4.814 7.196 7.145 1.00 0.00 C ATOM 716 OG SER A 51 3.712 7.613 7.943 1.00 0.00 O ATOM 717 H SER A 51 3.025 6.294 5.670 1.00 0.00 H ATOM 718 HA SER A 51 4.509 8.705 5.673 1.00 0.00 H ATOM 719 HB2 SER A 51 4.884 6.119 7.182 1.00 0.00 H ATOM 720 HB3 SER A 51 5.720 7.631 7.539 1.00 0.00 H ATOM 721 HG SER A 51 3.907 8.530 8.178 1.00 0.00 H ATOM 722 N LEU A 52 5.910 6.027 4.419 1.00 0.00 N ATOM 723 CA LEU A 52 7.031 5.570 3.617 1.00 0.00 C ATOM 724 C LEU A 52 7.031 6.242 2.254 1.00 0.00 C ATOM 725 O LEU A 52 8.085 6.614 1.753 1.00 0.00 O ATOM 726 CB LEU A 52 7.002 4.057 3.451 1.00 0.00 C ATOM 727 CG LEU A 52 6.929 3.252 4.740 1.00 0.00 C ATOM 728 CD1 LEU A 52 6.707 1.808 4.420 1.00 0.00 C ATOM 729 CD2 LEU A 52 8.195 3.414 5.561 1.00 0.00 C ATOM 730 H LEU A 52 5.200 5.394 4.668 1.00 0.00 H ATOM 731 HA LEU A 52 7.940 5.844 4.134 1.00 0.00 H ATOM 732 HB2 LEU A 52 6.192 3.768 2.802 1.00 0.00 H ATOM 733 HB3 LEU A 52 7.921 3.780 2.954 1.00 0.00 H ATOM 734 HG LEU A 52 6.094 3.609 5.325 1.00 0.00 H ATOM 735 HD11 LEU A 52 7.515 1.442 3.804 1.00 0.00 H ATOM 736 HD12 LEU A 52 5.771 1.696 3.894 1.00 0.00 H ATOM 737 HD13 LEU A 52 6.673 1.238 5.338 1.00 0.00 H ATOM 738 HD21 LEU A 52 8.109 2.835 6.469 1.00 0.00 H ATOM 739 HD22 LEU A 52 8.334 4.454 5.811 1.00 0.00 H ATOM 740 HD23 LEU A 52 9.044 3.065 4.993 1.00 0.00 H ATOM 741 N ILE A 53 5.848 6.435 1.667 1.00 0.00 N ATOM 742 CA ILE A 53 5.758 7.090 0.363 1.00 0.00 C ATOM 743 C ILE A 53 6.050 8.581 0.478 1.00 0.00 C ATOM 744 O ILE A 53 6.552 9.195 -0.462 1.00 0.00 O ATOM 745 CB ILE A 53 4.387 6.876 -0.379 1.00 0.00 C ATOM 746 CG1 ILE A 53 3.220 7.551 0.367 1.00 0.00 C ATOM 747 CG2 ILE A 53 4.110 5.394 -0.557 1.00 0.00 C ATOM 748 CD1 ILE A 53 1.874 7.433 -0.333 1.00 0.00 C ATOM 749 H ILE A 53 5.026 6.111 2.103 1.00 0.00 H ATOM 750 HA ILE A 53 6.545 6.665 -0.244 1.00 0.00 H ATOM 751 HB ILE A 53 4.477 7.311 -1.363 1.00 0.00 H ATOM 752 HG12 ILE A 53 3.122 7.098 1.342 1.00 0.00 H ATOM 753 HG13 ILE A 53 3.444 8.600 0.489 1.00 0.00 H ATOM 754 HG21 ILE A 53 3.926 4.951 0.411 1.00 0.00 H ATOM 755 HG22 ILE A 53 4.985 4.921 -0.975 1.00 0.00 H ATOM 756 HG23 ILE A 53 3.256 5.243 -1.199 1.00 0.00 H ATOM 757 HD11 ILE A 53 1.616 6.390 -0.444 1.00 0.00 H ATOM 758 HD12 ILE A 53 1.933 7.896 -1.308 1.00 0.00 H ATOM 759 HD13 ILE A 53 1.118 7.931 0.255 1.00 0.00 H ATOM 760 N LYS A 54 5.774 9.148 1.646 1.00 0.00 N ATOM 761 CA LYS A 54 5.980 10.560 1.864 1.00 0.00 C ATOM 762 C LYS A 54 7.477 10.885 2.029 1.00 0.00 C ATOM 763 O LYS A 54 7.931 11.957 1.639 1.00 0.00 O ATOM 764 CB LYS A 54 5.162 11.014 3.077 1.00 0.00 C ATOM 765 CG LYS A 54 5.184 12.505 3.356 1.00 0.00 C ATOM 766 CD LYS A 54 4.305 12.834 4.547 1.00 0.00 C ATOM 767 CE LYS A 54 4.353 14.310 4.898 1.00 0.00 C ATOM 768 NZ LYS A 54 5.709 14.756 5.308 1.00 0.00 N ATOM 769 H LYS A 54 5.391 8.614 2.380 1.00 0.00 H ATOM 770 HA LYS A 54 5.616 11.078 0.990 1.00 0.00 H ATOM 771 HB2 LYS A 54 4.134 10.722 2.923 1.00 0.00 H ATOM 772 HB3 LYS A 54 5.535 10.499 3.950 1.00 0.00 H ATOM 773 HG2 LYS A 54 6.197 12.813 3.561 1.00 0.00 H ATOM 774 HG3 LYS A 54 4.814 13.031 2.488 1.00 0.00 H ATOM 775 HD2 LYS A 54 3.286 12.569 4.310 1.00 0.00 H ATOM 776 HD3 LYS A 54 4.636 12.256 5.396 1.00 0.00 H ATOM 777 HE2 LYS A 54 4.045 14.877 4.032 1.00 0.00 H ATOM 778 HE3 LYS A 54 3.660 14.492 5.706 1.00 0.00 H ATOM 779 HZ1 LYS A 54 6.030 14.278 6.175 1.00 0.00 H ATOM 780 HZ2 LYS A 54 5.701 15.775 5.508 1.00 0.00 H ATOM 781 HZ3 LYS A 54 6.424 14.599 4.568 1.00 0.00 H ATOM 782 N LYS A 55 8.238 9.958 2.584 1.00 0.00 N ATOM 783 CA LYS A 55 9.673 10.177 2.752 1.00 0.00 C ATOM 784 C LYS A 55 10.518 9.487 1.701 1.00 0.00 C ATOM 785 O LYS A 55 11.330 10.128 1.029 1.00 0.00 O ATOM 786 CB LYS A 55 10.175 9.815 4.165 1.00 0.00 C ATOM 787 CG LYS A 55 9.636 8.530 4.749 1.00 0.00 C ATOM 788 CD LYS A 55 10.155 8.296 6.160 1.00 0.00 C ATOM 789 CE LYS A 55 9.605 9.297 7.173 1.00 0.00 C ATOM 790 NZ LYS A 55 8.138 9.203 7.309 1.00 0.00 N ATOM 791 H LYS A 55 7.812 9.128 2.886 1.00 0.00 H ATOM 792 HA LYS A 55 9.819 11.238 2.617 1.00 0.00 H ATOM 793 HB2 LYS A 55 11.230 9.592 4.041 1.00 0.00 H ATOM 794 HB3 LYS A 55 10.019 10.630 4.854 1.00 0.00 H ATOM 795 HG2 LYS A 55 8.559 8.583 4.775 1.00 0.00 H ATOM 796 HG3 LYS A 55 9.941 7.705 4.121 1.00 0.00 H ATOM 797 HD2 LYS A 55 9.888 7.296 6.462 1.00 0.00 H ATOM 798 HD3 LYS A 55 11.232 8.372 6.134 1.00 0.00 H ATOM 799 HE2 LYS A 55 10.052 9.093 8.135 1.00 0.00 H ATOM 800 HE3 LYS A 55 9.871 10.297 6.866 1.00 0.00 H ATOM 801 HZ1 LYS A 55 7.853 8.268 7.658 1.00 0.00 H ATOM 802 HZ2 LYS A 55 7.659 9.393 6.407 1.00 0.00 H ATOM 803 HZ3 LYS A 55 7.794 9.915 7.985 1.00 0.00 H ATOM 804 N TYR A 56 10.343 8.203 1.569 1.00 0.00 N ATOM 805 CA TYR A 56 11.162 7.400 0.681 1.00 0.00 C ATOM 806 C TYR A 56 10.558 7.340 -0.718 1.00 0.00 C ATOM 807 O TYR A 56 11.264 7.480 -1.726 1.00 0.00 O ATOM 808 CB TYR A 56 11.312 5.993 1.270 1.00 0.00 C ATOM 809 CG TYR A 56 11.701 5.993 2.739 1.00 0.00 C ATOM 810 CD1 TYR A 56 12.705 6.822 3.222 1.00 0.00 C ATOM 811 CD2 TYR A 56 11.068 5.152 3.635 1.00 0.00 C ATOM 812 CE1 TYR A 56 13.066 6.807 4.549 1.00 0.00 C ATOM 813 CE2 TYR A 56 11.416 5.130 4.966 1.00 0.00 C ATOM 814 CZ TYR A 56 12.420 5.956 5.421 1.00 0.00 C ATOM 815 OH TYR A 56 12.775 5.935 6.751 1.00 0.00 O ATOM 816 H TYR A 56 9.645 7.763 2.098 1.00 0.00 H ATOM 817 HA TYR A 56 12.140 7.853 0.622 1.00 0.00 H ATOM 818 HB2 TYR A 56 10.376 5.457 1.185 1.00 0.00 H ATOM 819 HB3 TYR A 56 12.061 5.425 0.732 1.00 0.00 H ATOM 820 HD1 TYR A 56 13.202 7.497 2.542 1.00 0.00 H ATOM 821 HD2 TYR A 56 10.274 4.512 3.278 1.00 0.00 H ATOM 822 HE1 TYR A 56 13.840 7.477 4.890 1.00 0.00 H ATOM 823 HE2 TYR A 56 10.898 4.463 5.639 1.00 0.00 H ATOM 824 HH TYR A 56 12.884 5.014 7.023 1.00 0.00 H ATOM 825 N GLY A 57 9.270 7.148 -0.782 1.00 0.00 N ATOM 826 CA GLY A 57 8.604 7.125 -2.056 1.00 0.00 C ATOM 827 C GLY A 57 7.761 5.895 -2.259 1.00 0.00 C ATOM 828 O GLY A 57 7.830 4.930 -1.477 1.00 0.00 O ATOM 829 H GLY A 57 8.757 6.994 0.042 1.00 0.00 H ATOM 830 HA2 GLY A 57 7.963 7.991 -2.118 1.00 0.00 H ATOM 831 HA3 GLY A 57 9.343 7.181 -2.841 1.00 0.00 H ATOM 832 N ALA A 58 6.982 5.925 -3.311 1.00 0.00 N ATOM 833 CA ALA A 58 6.053 4.873 -3.659 1.00 0.00 C ATOM 834 C ALA A 58 6.777 3.600 -4.061 1.00 0.00 C ATOM 835 O ALA A 58 6.357 2.499 -3.715 1.00 0.00 O ATOM 836 CB ALA A 58 5.137 5.349 -4.772 1.00 0.00 C ATOM 837 H ALA A 58 7.038 6.711 -3.899 1.00 0.00 H ATOM 838 HA ALA A 58 5.442 4.655 -2.798 1.00 0.00 H ATOM 839 HB1 ALA A 58 4.415 4.581 -4.993 1.00 0.00 H ATOM 840 HB2 ALA A 58 5.722 5.548 -5.658 1.00 0.00 H ATOM 841 HB3 ALA A 58 4.620 6.252 -4.477 1.00 0.00 H ATOM 842 N LYS A 59 7.887 3.760 -4.744 1.00 0.00 N ATOM 843 CA LYS A 59 8.682 2.631 -5.217 1.00 0.00 C ATOM 844 C LYS A 59 9.250 1.863 -4.031 1.00 0.00 C ATOM 845 O LYS A 59 9.304 0.613 -4.038 1.00 0.00 O ATOM 846 CB LYS A 59 9.805 3.140 -6.113 1.00 0.00 C ATOM 847 CG LYS A 59 10.584 2.061 -6.852 1.00 0.00 C ATOM 848 CD LYS A 59 11.621 2.652 -7.828 1.00 0.00 C ATOM 849 CE LYS A 59 11.004 3.241 -9.125 1.00 0.00 C ATOM 850 NZ LYS A 59 10.094 4.399 -8.908 1.00 0.00 N ATOM 851 H LYS A 59 8.170 4.679 -4.944 1.00 0.00 H ATOM 852 HA LYS A 59 8.038 1.979 -5.788 1.00 0.00 H ATOM 853 HB2 LYS A 59 9.401 3.836 -6.829 1.00 0.00 H ATOM 854 HB3 LYS A 59 10.501 3.675 -5.486 1.00 0.00 H ATOM 855 HG2 LYS A 59 11.099 1.445 -6.128 1.00 0.00 H ATOM 856 HG3 LYS A 59 9.888 1.451 -7.408 1.00 0.00 H ATOM 857 HD2 LYS A 59 12.153 3.442 -7.321 1.00 0.00 H ATOM 858 HD3 LYS A 59 12.321 1.873 -8.095 1.00 0.00 H ATOM 859 HE2 LYS A 59 11.807 3.566 -9.770 1.00 0.00 H ATOM 860 HE3 LYS A 59 10.458 2.454 -9.624 1.00 0.00 H ATOM 861 HZ1 LYS A 59 9.815 4.809 -9.822 1.00 0.00 H ATOM 862 HZ2 LYS A 59 10.534 5.157 -8.347 1.00 0.00 H ATOM 863 HZ3 LYS A 59 9.211 4.103 -8.449 1.00 0.00 H ATOM 864 N TYR A 60 9.610 2.611 -2.995 1.00 0.00 N ATOM 865 CA TYR A 60 10.146 2.054 -1.782 1.00 0.00 C ATOM 866 C TYR A 60 9.071 1.260 -1.092 1.00 0.00 C ATOM 867 O TYR A 60 9.287 0.107 -0.677 1.00 0.00 O ATOM 868 CB TYR A 60 10.643 3.176 -0.839 1.00 0.00 C ATOM 869 CG TYR A 60 11.074 2.675 0.533 1.00 0.00 C ATOM 870 CD1 TYR A 60 10.134 2.454 1.534 1.00 0.00 C ATOM 871 CD2 TYR A 60 12.394 2.391 0.806 1.00 0.00 C ATOM 872 CE1 TYR A 60 10.488 1.960 2.758 1.00 0.00 C ATOM 873 CE2 TYR A 60 12.773 1.901 2.041 1.00 0.00 C ATOM 874 CZ TYR A 60 11.814 1.682 3.014 1.00 0.00 C ATOM 875 OH TYR A 60 12.187 1.187 4.238 1.00 0.00 O ATOM 876 H TYR A 60 9.478 3.581 -3.051 1.00 0.00 H ATOM 877 HA TYR A 60 10.976 1.407 -2.023 1.00 0.00 H ATOM 878 HB2 TYR A 60 11.488 3.673 -1.291 1.00 0.00 H ATOM 879 HB3 TYR A 60 9.846 3.892 -0.699 1.00 0.00 H ATOM 880 HD1 TYR A 60 9.103 2.692 1.318 1.00 0.00 H ATOM 881 HD2 TYR A 60 13.126 2.583 0.036 1.00 0.00 H ATOM 882 HE1 TYR A 60 9.714 1.800 3.494 1.00 0.00 H ATOM 883 HE2 TYR A 60 13.812 1.684 2.242 1.00 0.00 H ATOM 884 HH TYR A 60 11.554 0.516 4.528 1.00 0.00 H ATOM 885 N ALA A 61 7.915 1.881 -0.962 1.00 0.00 N ATOM 886 CA ALA A 61 6.806 1.288 -0.274 1.00 0.00 C ATOM 887 C ALA A 61 6.331 0.053 -0.966 1.00 0.00 C ATOM 888 O ALA A 61 5.965 -0.880 -0.318 1.00 0.00 O ATOM 889 CB ALA A 61 5.685 2.255 -0.123 1.00 0.00 C ATOM 890 H ALA A 61 7.819 2.779 -1.349 1.00 0.00 H ATOM 891 HA ALA A 61 7.145 1.014 0.715 1.00 0.00 H ATOM 892 HB1 ALA A 61 5.352 2.549 -1.107 1.00 0.00 H ATOM 893 HB2 ALA A 61 6.019 3.115 0.437 1.00 0.00 H ATOM 894 HB3 ALA A 61 4.889 1.732 0.389 1.00 0.00 H ATOM 895 N ALA A 62 6.357 0.052 -2.287 1.00 0.00 N ATOM 896 CA ALA A 62 5.964 -1.117 -3.058 1.00 0.00 C ATOM 897 C ALA A 62 6.837 -2.310 -2.690 1.00 0.00 C ATOM 898 O ALA A 62 6.336 -3.413 -2.452 1.00 0.00 O ATOM 899 CB ALA A 62 6.053 -0.829 -4.541 1.00 0.00 C ATOM 900 H ALA A 62 6.621 0.873 -2.761 1.00 0.00 H ATOM 901 HA ALA A 62 4.938 -1.348 -2.809 1.00 0.00 H ATOM 902 HB1 ALA A 62 7.079 -0.616 -4.798 1.00 0.00 H ATOM 903 HB2 ALA A 62 5.443 0.029 -4.781 1.00 0.00 H ATOM 904 HB3 ALA A 62 5.711 -1.688 -5.099 1.00 0.00 H ATOM 905 N ALA A 63 8.141 -2.075 -2.603 1.00 0.00 N ATOM 906 CA ALA A 63 9.082 -3.118 -2.226 1.00 0.00 C ATOM 907 C ALA A 63 8.823 -3.563 -0.794 1.00 0.00 C ATOM 908 O ALA A 63 8.825 -4.760 -0.492 1.00 0.00 O ATOM 909 CB ALA A 63 10.505 -2.626 -2.380 1.00 0.00 C ATOM 910 H ALA A 63 8.471 -1.168 -2.792 1.00 0.00 H ATOM 911 HA ALA A 63 8.929 -3.959 -2.887 1.00 0.00 H ATOM 912 HB1 ALA A 63 11.196 -3.421 -2.138 1.00 0.00 H ATOM 913 HB2 ALA A 63 10.665 -1.791 -1.714 1.00 0.00 H ATOM 914 HB3 ALA A 63 10.665 -2.304 -3.398 1.00 0.00 H ATOM 915 N TRP A 64 8.561 -2.588 0.067 1.00 0.00 N ATOM 916 CA TRP A 64 8.260 -2.824 1.472 1.00 0.00 C ATOM 917 C TRP A 64 6.969 -3.637 1.616 1.00 0.00 C ATOM 918 O TRP A 64 6.927 -4.622 2.371 1.00 0.00 O ATOM 919 CB TRP A 64 8.153 -1.477 2.220 1.00 0.00 C ATOM 920 CG TRP A 64 7.760 -1.596 3.663 1.00 0.00 C ATOM 921 CD1 TRP A 64 8.597 -1.719 4.725 1.00 0.00 C ATOM 922 CD2 TRP A 64 6.425 -1.587 4.200 1.00 0.00 C ATOM 923 NE1 TRP A 64 7.872 -1.791 5.892 1.00 0.00 N ATOM 924 CE2 TRP A 64 6.535 -1.709 5.593 1.00 0.00 C ATOM 925 CE3 TRP A 64 5.149 -1.485 3.631 1.00 0.00 C ATOM 926 CZ2 TRP A 64 5.420 -1.732 6.427 1.00 0.00 C ATOM 927 CZ3 TRP A 64 4.051 -1.506 4.461 1.00 0.00 C ATOM 928 CH2 TRP A 64 4.191 -1.627 5.839 1.00 0.00 C ATOM 929 H TRP A 64 8.571 -1.665 -0.272 1.00 0.00 H ATOM 930 HA TRP A 64 9.071 -3.393 1.902 1.00 0.00 H ATOM 931 HB2 TRP A 64 9.121 -1.001 2.197 1.00 0.00 H ATOM 932 HB3 TRP A 64 7.446 -0.824 1.732 1.00 0.00 H ATOM 933 HD1 TRP A 64 9.672 -1.760 4.630 1.00 0.00 H ATOM 934 HE1 TRP A 64 8.246 -1.883 6.796 1.00 0.00 H ATOM 935 HE3 TRP A 64 5.014 -1.400 2.561 1.00 0.00 H ATOM 936 HZ2 TRP A 64 5.502 -1.825 7.500 1.00 0.00 H ATOM 937 HZ3 TRP A 64 3.059 -1.425 4.044 1.00 0.00 H ATOM 938 HH2 TRP A 64 3.290 -1.634 6.434 1.00 0.00 H TER 939 TRP A 64