ATOM 1 N ASP A 1 -23.914 1.464 0.438 1.00 0.00 N ATOM 2 CA ASP A 1 -22.855 1.172 -0.575 1.00 0.00 C ATOM 3 C ASP A 1 -22.260 2.477 -1.117 1.00 0.00 C ATOM 4 O ASP A 1 -22.958 3.458 -1.297 1.00 0.00 O ATOM 5 CB ASP A 1 -23.566 0.401 -1.692 1.00 0.00 C ATOM 6 CG ASP A 1 -23.759 -1.057 -1.268 1.00 0.00 C ATOM 7 OD1 ASP A 1 -24.710 -1.323 -0.550 1.00 0.00 O ATOM 8 OD2 ASP A 1 -22.952 -1.880 -1.663 1.00 0.00 O ATOM 9 HA ASP A 1 -22.080 0.557 -0.141 1.00 0.00 H ATOM 10 HB2 ASP A 1 -24.530 0.852 -1.883 1.00 0.00 H ATOM 11 HB3 ASP A 1 -22.969 0.435 -2.590 1.00 0.00 H ATOM 12 N THR A 2 -20.975 2.495 -1.375 1.00 0.00 N ATOM 13 CA THR A 2 -20.325 3.736 -1.907 1.00 0.00 C ATOM 14 C THR A 2 -19.094 3.375 -2.748 1.00 0.00 C ATOM 15 O THR A 2 -18.289 2.545 -2.367 1.00 0.00 O ATOM 16 CB THR A 2 -19.927 4.555 -0.667 1.00 0.00 C ATOM 17 OG1 THR A 2 -19.232 5.724 -1.082 1.00 0.00 O ATOM 18 CG2 THR A 2 -19.024 3.725 0.254 1.00 0.00 C ATOM 19 H THR A 2 -20.435 1.691 -1.221 1.00 0.00 H ATOM 20 HA THR A 2 -21.027 4.297 -2.502 1.00 0.00 H ATOM 21 HB THR A 2 -20.816 4.840 -0.126 1.00 0.00 H ATOM 22 HG1 THR A 2 -19.516 6.453 -0.524 1.00 0.00 H ATOM 23 HG21 THR A 2 -18.061 3.586 -0.216 1.00 0.00 H ATOM 24 HG22 THR A 2 -19.478 2.762 0.435 1.00 0.00 H ATOM 25 HG23 THR A 2 -18.893 4.244 1.192 1.00 0.00 H ATOM 26 N GLU A 3 -18.948 3.994 -3.892 1.00 0.00 N ATOM 27 CA GLU A 3 -17.776 3.698 -4.769 1.00 0.00 C ATOM 28 C GLU A 3 -17.227 4.999 -5.367 1.00 0.00 C ATOM 29 O GLU A 3 -17.813 5.576 -6.265 1.00 0.00 O ATOM 30 CB GLU A 3 -18.322 2.781 -5.868 1.00 0.00 C ATOM 31 CG GLU A 3 -17.164 2.040 -6.545 1.00 0.00 C ATOM 32 CD GLU A 3 -16.818 0.783 -5.744 1.00 0.00 C ATOM 33 OE1 GLU A 3 -17.442 -0.239 -5.983 1.00 0.00 O ATOM 34 OE2 GLU A 3 -15.933 0.861 -4.908 1.00 0.00 O ATOM 35 H GLU A 3 -19.612 4.658 -4.177 1.00 0.00 H ATOM 36 HA GLU A 3 -17.007 3.187 -4.210 1.00 0.00 H ATOM 37 HB2 GLU A 3 -19.003 2.063 -5.432 1.00 0.00 H ATOM 38 HB3 GLU A 3 -18.847 3.372 -6.603 1.00 0.00 H ATOM 39 HG2 GLU A 3 -17.454 1.760 -7.547 1.00 0.00 H ATOM 40 HG3 GLU A 3 -16.300 2.686 -6.588 1.00 0.00 H ATOM 41 N ILE A 4 -16.106 5.461 -4.874 1.00 0.00 N ATOM 42 CA ILE A 4 -15.509 6.727 -5.409 1.00 0.00 C ATOM 43 C ILE A 4 -15.021 6.511 -6.850 1.00 0.00 C ATOM 44 O ILE A 4 -15.237 7.343 -7.709 1.00 0.00 O ATOM 45 CB ILE A 4 -14.331 7.052 -4.477 1.00 0.00 C ATOM 46 CG1 ILE A 4 -14.849 7.318 -3.054 1.00 0.00 C ATOM 47 CG2 ILE A 4 -13.592 8.293 -4.988 1.00 0.00 C ATOM 48 CD1 ILE A 4 -15.874 8.457 -3.069 1.00 0.00 C ATOM 49 H ILE A 4 -15.657 4.976 -4.150 1.00 0.00 H ATOM 50 HA ILE A 4 -16.235 7.525 -5.378 1.00 0.00 H ATOM 51 HB ILE A 4 -13.649 6.214 -4.460 1.00 0.00 H ATOM 52 HG12 ILE A 4 -15.313 6.423 -2.668 1.00 0.00 H ATOM 53 HG13 ILE A 4 -14.021 7.593 -2.418 1.00 0.00 H ATOM 54 HG21 ILE A 4 -14.310 9.040 -5.294 1.00 0.00 H ATOM 55 HG22 ILE A 4 -12.975 8.022 -5.833 1.00 0.00 H ATOM 56 HG23 ILE A 4 -12.970 8.692 -4.202 1.00 0.00 H ATOM 57 HD11 ILE A 4 -15.680 9.107 -3.910 1.00 0.00 H ATOM 58 HD12 ILE A 4 -15.798 9.023 -2.153 1.00 0.00 H ATOM 59 HD13 ILE A 4 -16.869 8.045 -3.155 1.00 0.00 H ATOM 60 N ILE A 5 -14.373 5.391 -7.106 1.00 0.00 N ATOM 61 CA ILE A 5 -13.856 5.073 -8.484 1.00 0.00 C ATOM 62 C ILE A 5 -12.780 6.080 -8.919 1.00 0.00 C ATOM 63 O ILE A 5 -13.039 7.258 -9.078 1.00 0.00 O ATOM 64 CB ILE A 5 -15.070 5.135 -9.426 1.00 0.00 C ATOM 65 CG1 ILE A 5 -16.150 4.154 -8.949 1.00 0.00 C ATOM 66 CG2 ILE A 5 -14.636 4.755 -10.844 1.00 0.00 C ATOM 67 CD1 ILE A 5 -17.501 4.542 -9.555 1.00 0.00 C ATOM 68 H ILE A 5 -14.227 4.747 -6.383 1.00 0.00 H ATOM 69 HA ILE A 5 -13.446 4.075 -8.495 1.00 0.00 H ATOM 70 HB ILE A 5 -15.469 6.138 -9.433 1.00 0.00 H ATOM 71 HG12 ILE A 5 -15.888 3.153 -9.260 1.00 0.00 H ATOM 72 HG13 ILE A 5 -16.219 4.190 -7.872 1.00 0.00 H ATOM 73 HG21 ILE A 5 -15.508 4.669 -11.476 1.00 0.00 H ATOM 74 HG22 ILE A 5 -14.114 3.810 -10.820 1.00 0.00 H ATOM 75 HG23 ILE A 5 -13.982 5.518 -11.237 1.00 0.00 H ATOM 76 HD11 ILE A 5 -18.089 5.067 -8.818 1.00 0.00 H ATOM 77 HD12 ILE A 5 -18.025 3.649 -9.865 1.00 0.00 H ATOM 78 HD13 ILE A 5 -17.343 5.181 -10.412 1.00 0.00 H ATOM 79 N GLY A 6 -11.574 5.612 -9.129 1.00 0.00 N ATOM 80 CA GLY A 6 -10.473 6.522 -9.571 1.00 0.00 C ATOM 81 C GLY A 6 -10.213 6.300 -11.062 1.00 0.00 C ATOM 82 O GLY A 6 -10.665 7.056 -11.899 1.00 0.00 O ATOM 83 H GLY A 6 -11.395 4.657 -9.005 1.00 0.00 H ATOM 84 HA2 GLY A 6 -10.763 7.550 -9.400 1.00 0.00 H ATOM 85 HA3 GLY A 6 -9.576 6.302 -9.014 1.00 0.00 H ATOM 86 N GLY A 7 -9.496 5.257 -11.398 1.00 0.00 N ATOM 87 CA GLY A 7 -9.216 4.966 -12.836 1.00 0.00 C ATOM 88 C GLY A 7 -10.306 4.039 -13.376 1.00 0.00 C ATOM 89 O GLY A 7 -10.922 4.311 -14.388 1.00 0.00 O ATOM 90 H GLY A 7 -9.153 4.656 -10.704 1.00 0.00 H ATOM 91 HA2 GLY A 7 -9.211 5.890 -13.398 1.00 0.00 H ATOM 92 HA3 GLY A 7 -8.256 4.481 -12.928 1.00 0.00 H ATOM 93 N LEU A 8 -10.552 2.949 -12.694 1.00 0.00 N ATOM 94 CA LEU A 8 -11.608 1.990 -13.139 1.00 0.00 C ATOM 95 C LEU A 8 -11.989 1.071 -11.977 1.00 0.00 C ATOM 96 O LEU A 8 -13.120 1.051 -11.531 1.00 0.00 O ATOM 97 CB LEU A 8 -10.977 1.189 -14.285 1.00 0.00 C ATOM 98 CG LEU A 8 -12.023 0.934 -15.374 1.00 0.00 C ATOM 99 CD1 LEU A 8 -11.319 0.606 -16.692 1.00 0.00 C ATOM 100 CD2 LEU A 8 -12.911 -0.246 -14.967 1.00 0.00 C ATOM 101 H LEU A 8 -10.043 2.762 -11.877 1.00 0.00 H ATOM 102 HA LEU A 8 -12.473 2.522 -13.492 1.00 0.00 H ATOM 103 HB2 LEU A 8 -10.152 1.750 -14.703 1.00 0.00 H ATOM 104 HB3 LEU A 8 -10.614 0.245 -13.909 1.00 0.00 H ATOM 105 HG LEU A 8 -12.631 1.818 -15.502 1.00 0.00 H ATOM 106 HD11 LEU A 8 -12.057 0.416 -17.457 1.00 0.00 H ATOM 107 HD12 LEU A 8 -10.700 -0.270 -16.563 1.00 0.00 H ATOM 108 HD13 LEU A 8 -10.701 1.442 -16.988 1.00 0.00 H ATOM 109 HD21 LEU A 8 -13.702 -0.368 -15.692 1.00 0.00 H ATOM 110 HD22 LEU A 8 -13.341 -0.055 -13.995 1.00 0.00 H ATOM 111 HD23 LEU A 8 -12.316 -1.147 -14.927 1.00 0.00 H ATOM 112 N THR A 9 -11.041 0.317 -11.485 1.00 0.00 N ATOM 113 CA THR A 9 -11.308 -0.613 -10.344 1.00 0.00 C ATOM 114 C THR A 9 -10.017 -0.852 -9.554 1.00 0.00 C ATOM 115 O THR A 9 -8.944 -0.946 -10.120 1.00 0.00 O ATOM 116 CB THR A 9 -11.797 -1.927 -10.974 1.00 0.00 C ATOM 117 OG1 THR A 9 -11.128 -2.152 -12.213 1.00 0.00 O ATOM 118 CG2 THR A 9 -13.310 -1.861 -11.203 1.00 0.00 C ATOM 119 H THR A 9 -10.141 0.366 -11.869 1.00 0.00 H ATOM 120 HA THR A 9 -12.073 -0.206 -9.699 1.00 0.00 H ATOM 121 HB THR A 9 -11.579 -2.743 -10.302 1.00 0.00 H ATOM 122 HG1 THR A 9 -11.553 -1.618 -12.887 1.00 0.00 H ATOM 123 HG21 THR A 9 -13.781 -1.370 -10.364 1.00 0.00 H ATOM 124 HG22 THR A 9 -13.702 -2.863 -11.300 1.00 0.00 H ATOM 125 HG23 THR A 9 -13.514 -1.306 -12.107 1.00 0.00 H ATOM 126 N ILE A 10 -10.114 -0.953 -8.254 1.00 0.00 N ATOM 127 CA ILE A 10 -8.891 -1.190 -7.427 1.00 0.00 C ATOM 128 C ILE A 10 -9.216 -2.143 -6.264 1.00 0.00 C ATOM 129 O ILE A 10 -10.078 -1.867 -5.452 1.00 0.00 O ATOM 130 CB ILE A 10 -8.460 0.204 -6.931 1.00 0.00 C ATOM 131 CG1 ILE A 10 -7.239 0.070 -5.998 1.00 0.00 C ATOM 132 CG2 ILE A 10 -9.620 0.903 -6.205 1.00 0.00 C ATOM 133 CD1 ILE A 10 -7.677 -0.003 -4.530 1.00 0.00 C ATOM 134 H ILE A 10 -10.989 -0.874 -7.820 1.00 0.00 H ATOM 135 HA ILE A 10 -8.111 -1.611 -8.042 1.00 0.00 H ATOM 136 HB ILE A 10 -8.180 0.799 -7.789 1.00 0.00 H ATOM 137 HG12 ILE A 10 -6.694 -0.827 -6.251 1.00 0.00 H ATOM 138 HG13 ILE A 10 -6.595 0.926 -6.134 1.00 0.00 H ATOM 139 HG21 ILE A 10 -9.957 0.288 -5.385 1.00 0.00 H ATOM 140 HG22 ILE A 10 -10.434 1.061 -6.897 1.00 0.00 H ATOM 141 HG23 ILE A 10 -9.282 1.856 -5.824 1.00 0.00 H ATOM 142 HD11 ILE A 10 -8.178 0.914 -4.257 1.00 0.00 H ATOM 143 HD12 ILE A 10 -6.809 -0.139 -3.902 1.00 0.00 H ATOM 144 HD13 ILE A 10 -8.351 -0.835 -4.394 1.00 0.00 H ATOM 145 N PRO A 11 -8.513 -3.252 -6.233 1.00 0.00 N ATOM 146 CA PRO A 11 -8.728 -4.264 -5.172 1.00 0.00 C ATOM 147 C PRO A 11 -7.963 -3.884 -3.894 1.00 0.00 C ATOM 148 O PRO A 11 -7.001 -3.145 -3.949 1.00 0.00 O ATOM 149 CB PRO A 11 -8.156 -5.540 -5.782 1.00 0.00 C ATOM 150 CG PRO A 11 -7.146 -5.089 -6.794 1.00 0.00 C ATOM 151 CD PRO A 11 -7.466 -3.664 -7.177 1.00 0.00 C ATOM 152 HA PRO A 11 -9.778 -4.389 -4.969 1.00 0.00 H ATOM 153 HB2 PRO A 11 -7.682 -6.140 -5.017 1.00 0.00 H ATOM 154 HB3 PRO A 11 -8.937 -6.104 -6.269 1.00 0.00 H ATOM 155 HG2 PRO A 11 -6.154 -5.139 -6.366 1.00 0.00 H ATOM 156 HG3 PRO A 11 -7.198 -5.718 -7.670 1.00 0.00 H ATOM 157 HD2 PRO A 11 -6.590 -3.039 -7.067 1.00 0.00 H ATOM 158 HD3 PRO A 11 -7.840 -3.616 -8.188 1.00 0.00 H ATOM 159 N PRO A 12 -8.416 -4.417 -2.782 1.00 0.00 N ATOM 160 CA PRO A 12 -7.759 -4.139 -1.474 1.00 0.00 C ATOM 161 C PRO A 12 -6.416 -4.886 -1.361 1.00 0.00 C ATOM 162 O PRO A 12 -5.592 -4.564 -0.526 1.00 0.00 O ATOM 163 CB PRO A 12 -8.762 -4.668 -0.452 1.00 0.00 C ATOM 164 CG PRO A 12 -9.554 -5.706 -1.182 1.00 0.00 C ATOM 165 CD PRO A 12 -9.570 -5.316 -2.637 1.00 0.00 C ATOM 166 HA PRO A 12 -7.616 -3.079 -1.336 1.00 0.00 H ATOM 167 HB2 PRO A 12 -8.244 -5.108 0.388 1.00 0.00 H ATOM 168 HB3 PRO A 12 -9.412 -3.874 -0.120 1.00 0.00 H ATOM 169 HG2 PRO A 12 -9.088 -6.675 -1.063 1.00 0.00 H ATOM 170 HG3 PRO A 12 -10.564 -5.733 -0.802 1.00 0.00 H ATOM 171 HD2 PRO A 12 -9.455 -6.190 -3.263 1.00 0.00 H ATOM 172 HD3 PRO A 12 -10.482 -4.791 -2.878 1.00 0.00 H ATOM 173 N VAL A 13 -6.195 -5.878 -2.195 1.00 0.00 N ATOM 174 CA VAL A 13 -4.908 -6.648 -2.139 1.00 0.00 C ATOM 175 C VAL A 13 -3.707 -5.709 -2.333 1.00 0.00 C ATOM 176 O VAL A 13 -2.655 -5.925 -1.764 1.00 0.00 O ATOM 177 CB VAL A 13 -4.992 -7.664 -3.288 1.00 0.00 C ATOM 178 CG1 VAL A 13 -3.672 -8.434 -3.397 1.00 0.00 C ATOM 179 CG2 VAL A 13 -6.131 -8.652 -3.016 1.00 0.00 C ATOM 180 H VAL A 13 -6.874 -6.119 -2.857 1.00 0.00 H ATOM 181 HA VAL A 13 -4.823 -7.168 -1.197 1.00 0.00 H ATOM 182 HB VAL A 13 -5.180 -7.141 -4.215 1.00 0.00 H ATOM 183 HG11 VAL A 13 -3.299 -8.653 -2.407 1.00 0.00 H ATOM 184 HG12 VAL A 13 -2.948 -7.833 -3.929 1.00 0.00 H ATOM 185 HG13 VAL A 13 -3.837 -9.357 -3.933 1.00 0.00 H ATOM 186 HG21 VAL A 13 -5.886 -9.611 -3.449 1.00 0.00 H ATOM 187 HG22 VAL A 13 -7.044 -8.281 -3.459 1.00 0.00 H ATOM 188 HG23 VAL A 13 -6.267 -8.763 -1.951 1.00 0.00 H ATOM 189 N VAL A 14 -3.857 -4.670 -3.126 1.00 0.00 N ATOM 190 CA VAL A 14 -2.714 -3.718 -3.346 1.00 0.00 C ATOM 191 C VAL A 14 -2.233 -3.147 -2.001 1.00 0.00 C ATOM 192 O VAL A 14 -1.048 -2.956 -1.791 1.00 0.00 O ATOM 193 CB VAL A 14 -3.256 -2.598 -4.254 1.00 0.00 C ATOM 194 CG1 VAL A 14 -3.745 -3.195 -5.577 1.00 0.00 C ATOM 195 CG2 VAL A 14 -4.417 -1.868 -3.567 1.00 0.00 C ATOM 196 H VAL A 14 -4.716 -4.516 -3.573 1.00 0.00 H ATOM 197 HA VAL A 14 -1.902 -4.227 -3.841 1.00 0.00 H ATOM 198 HB VAL A 14 -2.460 -1.895 -4.457 1.00 0.00 H ATOM 199 HG11 VAL A 14 -3.617 -2.471 -6.368 1.00 0.00 H ATOM 200 HG12 VAL A 14 -4.791 -3.452 -5.493 1.00 0.00 H ATOM 201 HG13 VAL A 14 -3.174 -4.082 -5.807 1.00 0.00 H ATOM 202 HG21 VAL A 14 -4.993 -2.571 -2.986 1.00 0.00 H ATOM 203 HG22 VAL A 14 -5.050 -1.414 -4.315 1.00 0.00 H ATOM 204 HG23 VAL A 14 -4.023 -1.100 -2.917 1.00 0.00 H ATOM 205 N ALA A 15 -3.142 -2.894 -1.087 1.00 0.00 N ATOM 206 CA ALA A 15 -2.741 -2.357 0.250 1.00 0.00 C ATOM 207 C ALA A 15 -2.041 -3.458 1.056 1.00 0.00 C ATOM 208 O ALA A 15 -1.063 -3.215 1.736 1.00 0.00 O ATOM 209 CB ALA A 15 -4.051 -1.943 0.925 1.00 0.00 C ATOM 210 H ALA A 15 -4.086 -3.073 -1.276 1.00 0.00 H ATOM 211 HA ALA A 15 -2.094 -1.502 0.135 1.00 0.00 H ATOM 212 HB1 ALA A 15 -3.856 -1.669 1.951 1.00 0.00 H ATOM 213 HB2 ALA A 15 -4.747 -2.767 0.899 1.00 0.00 H ATOM 214 HB3 ALA A 15 -4.475 -1.098 0.401 1.00 0.00 H ATOM 215 N LEU A 16 -2.533 -4.673 0.966 1.00 0.00 N ATOM 216 CA LEU A 16 -1.896 -5.805 1.706 1.00 0.00 C ATOM 217 C LEU A 16 -0.462 -6.019 1.201 1.00 0.00 C ATOM 218 O LEU A 16 0.435 -6.312 1.968 1.00 0.00 O ATOM 219 CB LEU A 16 -2.769 -7.032 1.400 1.00 0.00 C ATOM 220 CG LEU A 16 -3.017 -7.837 2.684 1.00 0.00 C ATOM 221 CD1 LEU A 16 -1.681 -8.232 3.321 1.00 0.00 C ATOM 222 CD2 LEU A 16 -3.823 -6.990 3.674 1.00 0.00 C ATOM 223 H LEU A 16 -3.315 -4.841 0.399 1.00 0.00 H ATOM 224 HA LEU A 16 -1.895 -5.606 2.767 1.00 0.00 H ATOM 225 HB2 LEU A 16 -3.715 -6.706 0.995 1.00 0.00 H ATOM 226 HB3 LEU A 16 -2.268 -7.659 0.678 1.00 0.00 H ATOM 227 HG LEU A 16 -3.573 -8.731 2.441 1.00 0.00 H ATOM 228 HD11 LEU A 16 -1.193 -7.351 3.711 1.00 0.00 H ATOM 229 HD12 LEU A 16 -1.050 -8.694 2.577 1.00 0.00 H ATOM 230 HD13 LEU A 16 -1.859 -8.930 4.126 1.00 0.00 H ATOM 231 HD21 LEU A 16 -3.184 -6.234 4.105 1.00 0.00 H ATOM 232 HD22 LEU A 16 -4.209 -7.624 4.458 1.00 0.00 H ATOM 233 HD23 LEU A 16 -4.644 -6.516 3.158 1.00 0.00 H ATOM 234 N VAL A 17 -0.241 -5.858 -0.084 1.00 0.00 N ATOM 235 CA VAL A 17 1.139 -6.035 -0.638 1.00 0.00 C ATOM 236 C VAL A 17 2.042 -4.895 -0.147 1.00 0.00 C ATOM 237 O VAL A 17 3.191 -5.108 0.180 1.00 0.00 O ATOM 238 CB VAL A 17 0.983 -5.983 -2.165 1.00 0.00 C ATOM 239 CG1 VAL A 17 2.357 -6.125 -2.828 1.00 0.00 C ATOM 240 CG2 VAL A 17 0.081 -7.131 -2.633 1.00 0.00 C ATOM 241 H VAL A 17 -0.980 -5.612 -0.681 1.00 0.00 H ATOM 242 HA VAL A 17 1.544 -6.989 -0.340 1.00 0.00 H ATOM 243 HB VAL A 17 0.544 -5.038 -2.449 1.00 0.00 H ATOM 244 HG11 VAL A 17 2.725 -7.131 -2.684 1.00 0.00 H ATOM 245 HG12 VAL A 17 3.046 -5.423 -2.385 1.00 0.00 H ATOM 246 HG13 VAL A 17 2.268 -5.924 -3.886 1.00 0.00 H ATOM 247 HG21 VAL A 17 -0.613 -6.762 -3.373 1.00 0.00 H ATOM 248 HG22 VAL A 17 -0.468 -7.524 -1.790 1.00 0.00 H ATOM 249 HG23 VAL A 17 0.686 -7.913 -3.065 1.00 0.00 H ATOM 250 N VAL A 18 1.523 -3.689 -0.085 1.00 0.00 N ATOM 251 CA VAL A 18 2.346 -2.532 0.396 1.00 0.00 C ATOM 252 C VAL A 18 2.814 -2.789 1.837 1.00 0.00 C ATOM 253 O VAL A 18 3.943 -2.504 2.188 1.00 0.00 O ATOM 254 CB VAL A 18 1.411 -1.315 0.331 1.00 0.00 C ATOM 255 CG1 VAL A 18 2.039 -0.131 1.072 1.00 0.00 C ATOM 256 CG2 VAL A 18 1.180 -0.926 -1.134 1.00 0.00 C ATOM 257 H VAL A 18 0.588 -3.546 -0.350 1.00 0.00 H ATOM 258 HA VAL A 18 3.194 -2.381 -0.253 1.00 0.00 H ATOM 259 HB VAL A 18 0.465 -1.565 0.791 1.00 0.00 H ATOM 260 HG11 VAL A 18 2.035 -0.328 2.134 1.00 0.00 H ATOM 261 HG12 VAL A 18 1.470 0.764 0.869 1.00 0.00 H ATOM 262 HG13 VAL A 18 3.056 0.006 0.735 1.00 0.00 H ATOM 263 HG21 VAL A 18 0.163 -0.583 -1.258 1.00 0.00 H ATOM 264 HG22 VAL A 18 1.349 -1.785 -1.766 1.00 0.00 H ATOM 265 HG23 VAL A 18 1.863 -0.136 -1.409 1.00 0.00 H ATOM 266 N MET A 19 1.955 -3.339 2.664 1.00 0.00 N ATOM 267 CA MET A 19 2.350 -3.633 4.078 1.00 0.00 C ATOM 268 C MET A 19 3.480 -4.674 4.101 1.00 0.00 C ATOM 269 O MET A 19 4.411 -4.570 4.876 1.00 0.00 O ATOM 270 CB MET A 19 1.086 -4.191 4.740 1.00 0.00 C ATOM 271 CG MET A 19 1.310 -4.326 6.249 1.00 0.00 C ATOM 272 SD MET A 19 0.113 -5.497 6.935 1.00 0.00 S ATOM 273 CE MET A 19 1.174 -6.177 8.234 1.00 0.00 C ATOM 274 H MET A 19 1.054 -3.569 2.352 1.00 0.00 H ATOM 275 HA MET A 19 2.660 -2.728 4.578 1.00 0.00 H ATOM 276 HB2 MET A 19 0.259 -3.520 4.558 1.00 0.00 H ATOM 277 HB3 MET A 19 0.859 -5.162 4.324 1.00 0.00 H ATOM 278 HG2 MET A 19 2.312 -4.686 6.433 1.00 0.00 H ATOM 279 HG3 MET A 19 1.182 -3.363 6.720 1.00 0.00 H ATOM 280 HE1 MET A 19 0.641 -6.957 8.761 1.00 0.00 H ATOM 281 HE2 MET A 19 1.441 -5.395 8.927 1.00 0.00 H ATOM 282 HE3 MET A 19 2.071 -6.583 7.789 1.00 0.00 H ATOM 283 N SER A 20 3.407 -5.666 3.246 1.00 0.00 N ATOM 284 CA SER A 20 4.482 -6.709 3.202 1.00 0.00 C ATOM 285 C SER A 20 5.705 -6.178 2.436 1.00 0.00 C ATOM 286 O SER A 20 6.823 -6.597 2.675 1.00 0.00 O ATOM 287 CB SER A 20 3.858 -7.895 2.460 1.00 0.00 C ATOM 288 OG SER A 20 4.528 -9.093 2.834 1.00 0.00 O ATOM 289 H SER A 20 2.650 -5.721 2.625 1.00 0.00 H ATOM 290 HA SER A 20 4.760 -7.005 4.201 1.00 0.00 H ATOM 291 HB2 SER A 20 2.816 -7.977 2.719 1.00 0.00 H ATOM 292 HB3 SER A 20 3.949 -7.737 1.392 1.00 0.00 H ATOM 293 HG SER A 20 5.381 -9.108 2.391 1.00 0.00 H ATOM 294 N ARG A 21 5.495 -5.260 1.518 1.00 0.00 N ATOM 295 CA ARG A 21 6.634 -4.693 0.727 1.00 0.00 C ATOM 296 C ARG A 21 7.687 -4.062 1.649 1.00 0.00 C ATOM 297 O ARG A 21 8.856 -4.039 1.324 1.00 0.00 O ATOM 298 CB ARG A 21 6.009 -3.623 -0.176 1.00 0.00 C ATOM 299 CG ARG A 21 6.505 -3.807 -1.614 1.00 0.00 C ATOM 300 CD ARG A 21 6.664 -2.439 -2.286 1.00 0.00 C ATOM 301 NE ARG A 21 5.277 -2.007 -2.629 1.00 0.00 N ATOM 302 CZ ARG A 21 4.831 -2.139 -3.849 1.00 0.00 C ATOM 303 NH1 ARG A 21 5.141 -1.250 -4.757 1.00 0.00 N ATOM 304 NH2 ARG A 21 4.077 -3.161 -4.162 1.00 0.00 N ATOM 305 H ARG A 21 4.582 -4.946 1.346 1.00 0.00 H ATOM 306 HA ARG A 21 7.085 -5.463 0.120 1.00 0.00 H ATOM 307 HB2 ARG A 21 4.933 -3.715 -0.152 1.00 0.00 H ATOM 308 HB3 ARG A 21 6.293 -2.643 0.178 1.00 0.00 H ATOM 309 HG2 ARG A 21 7.459 -4.315 -1.601 1.00 0.00 H ATOM 310 HG3 ARG A 21 5.791 -4.398 -2.167 1.00 0.00 H ATOM 311 HD2 ARG A 21 7.121 -1.736 -1.603 1.00 0.00 H ATOM 312 HD3 ARG A 21 7.256 -2.529 -3.184 1.00 0.00 H ATOM 313 HE ARG A 21 4.699 -1.621 -1.936 1.00 0.00 H ATOM 314 HH11 ARG A 21 5.719 -0.470 -4.517 1.00 0.00 H ATOM 315 HH12 ARG A 21 4.801 -1.350 -5.693 1.00 0.00 H ATOM 316 HH21 ARG A 21 3.842 -3.839 -3.466 1.00 0.00 H ATOM 317 HH22 ARG A 21 3.734 -3.264 -5.096 1.00 0.00 H ATOM 318 N PHE A 22 7.283 -3.549 2.791 1.00 0.00 N ATOM 319 CA PHE A 22 8.268 -2.919 3.733 1.00 0.00 C ATOM 320 C PHE A 22 9.444 -3.871 4.001 1.00 0.00 C ATOM 321 O PHE A 22 10.595 -3.488 3.897 1.00 0.00 O ATOM 322 CB PHE A 22 7.480 -2.657 5.022 1.00 0.00 C ATOM 323 CG PHE A 22 8.277 -1.746 5.928 1.00 0.00 C ATOM 324 CD1 PHE A 22 8.272 -0.362 5.711 1.00 0.00 C ATOM 325 CD2 PHE A 22 9.021 -2.285 6.985 1.00 0.00 C ATOM 326 CE1 PHE A 22 9.009 0.480 6.550 1.00 0.00 C ATOM 327 CE2 PHE A 22 9.758 -1.442 7.824 1.00 0.00 C ATOM 328 CZ PHE A 22 9.753 -0.059 7.607 1.00 0.00 C ATOM 329 H PHE A 22 6.332 -3.578 3.030 1.00 0.00 H ATOM 330 HA PHE A 22 8.627 -1.987 3.327 1.00 0.00 H ATOM 331 HB2 PHE A 22 6.538 -2.188 4.778 1.00 0.00 H ATOM 332 HB3 PHE A 22 7.295 -3.594 5.527 1.00 0.00 H ATOM 333 HD1 PHE A 22 7.698 0.054 4.896 1.00 0.00 H ATOM 334 HD2 PHE A 22 9.025 -3.352 7.153 1.00 0.00 H ATOM 335 HE1 PHE A 22 9.004 1.547 6.383 1.00 0.00 H ATOM 336 HE2 PHE A 22 10.332 -1.858 8.639 1.00 0.00 H ATOM 337 HZ PHE A 22 10.321 0.591 8.255 1.00 0.00 H ATOM 338 N GLY A 23 9.163 -5.111 4.330 1.00 0.00 N ATOM 339 CA GLY A 23 10.260 -6.093 4.593 1.00 0.00 C ATOM 340 C GLY A 23 11.057 -6.317 3.304 1.00 0.00 C ATOM 341 O GLY A 23 12.273 -6.330 3.313 1.00 0.00 O ATOM 342 H GLY A 23 8.228 -5.397 4.399 1.00 0.00 H ATOM 343 HA2 GLY A 23 10.914 -5.706 5.362 1.00 0.00 H ATOM 344 HA3 GLY A 23 9.835 -7.031 4.918 1.00 0.00 H ATOM 345 N PHE A 24 10.374 -6.479 2.193 1.00 0.00 N ATOM 346 CA PHE A 24 11.083 -6.687 0.891 1.00 0.00 C ATOM 347 C PHE A 24 11.969 -5.472 0.582 1.00 0.00 C ATOM 348 O PHE A 24 13.093 -5.612 0.140 1.00 0.00 O ATOM 349 CB PHE A 24 9.974 -6.825 -0.159 1.00 0.00 C ATOM 350 CG PHE A 24 10.148 -8.122 -0.919 1.00 0.00 C ATOM 351 CD1 PHE A 24 10.024 -9.348 -0.254 1.00 0.00 C ATOM 352 CD2 PHE A 24 10.430 -8.096 -2.291 1.00 0.00 C ATOM 353 CE1 PHE A 24 10.183 -10.547 -0.959 1.00 0.00 C ATOM 354 CE2 PHE A 24 10.589 -9.295 -2.995 1.00 0.00 C ATOM 355 CZ PHE A 24 10.466 -10.520 -2.330 1.00 0.00 C ATOM 356 H PHE A 24 9.394 -6.454 2.217 1.00 0.00 H ATOM 357 HA PHE A 24 11.678 -7.587 0.925 1.00 0.00 H ATOM 358 HB2 PHE A 24 9.011 -6.822 0.330 1.00 0.00 H ATOM 359 HB3 PHE A 24 10.026 -5.996 -0.849 1.00 0.00 H ATOM 360 HD1 PHE A 24 9.806 -9.369 0.805 1.00 0.00 H ATOM 361 HD2 PHE A 24 10.524 -7.151 -2.805 1.00 0.00 H ATOM 362 HE1 PHE A 24 10.089 -11.492 -0.446 1.00 0.00 H ATOM 363 HE2 PHE A 24 10.807 -9.275 -4.053 1.00 0.00 H ATOM 364 HZ PHE A 24 10.589 -11.445 -2.874 1.00 0.00 H ATOM 365 N PHE A 25 11.469 -4.284 0.827 1.00 0.00 N ATOM 366 CA PHE A 25 12.277 -3.052 0.566 1.00 0.00 C ATOM 367 C PHE A 25 13.524 -3.042 1.459 1.00 0.00 C ATOM 368 O PHE A 25 14.591 -2.643 1.034 1.00 0.00 O ATOM 369 CB PHE A 25 11.355 -1.881 0.916 1.00 0.00 C ATOM 370 CG PHE A 25 11.883 -0.615 0.281 1.00 0.00 C ATOM 371 CD1 PHE A 25 11.489 -0.265 -1.017 1.00 0.00 C ATOM 372 CD2 PHE A 25 12.766 0.209 0.990 1.00 0.00 C ATOM 373 CE1 PHE A 25 11.980 0.907 -1.605 1.00 0.00 C ATOM 374 CE2 PHE A 25 13.256 1.380 0.402 1.00 0.00 C ATOM 375 CZ PHE A 25 12.864 1.730 -0.896 1.00 0.00 C ATOM 376 H PHE A 25 10.561 -4.203 1.193 1.00 0.00 H ATOM 377 HA PHE A 25 12.558 -3.002 -0.474 1.00 0.00 H ATOM 378 HB2 PHE A 25 10.360 -2.081 0.545 1.00 0.00 H ATOM 379 HB3 PHE A 25 11.320 -1.757 1.988 1.00 0.00 H ATOM 380 HD1 PHE A 25 10.809 -0.899 -1.563 1.00 0.00 H ATOM 381 HD2 PHE A 25 13.071 -0.060 1.990 1.00 0.00 H ATOM 382 HE1 PHE A 25 11.677 1.178 -2.606 1.00 0.00 H ATOM 383 HE2 PHE A 25 13.938 2.016 0.948 1.00 0.00 H ATOM 384 HZ PHE A 25 13.242 2.634 -1.350 1.00 0.00 H ATOM 385 N ALA A 26 13.398 -3.486 2.690 1.00 0.00 N ATOM 386 CA ALA A 26 14.581 -3.514 3.607 1.00 0.00 C ATOM 387 C ALA A 26 15.680 -4.415 3.026 1.00 0.00 C ATOM 388 O ALA A 26 16.856 -4.141 3.165 1.00 0.00 O ATOM 389 CB ALA A 26 14.056 -4.087 4.925 1.00 0.00 C ATOM 390 H ALA A 26 12.527 -3.809 3.006 1.00 0.00 H ATOM 391 HA ALA A 26 14.958 -2.514 3.764 1.00 0.00 H ATOM 392 HB1 ALA A 26 13.196 -3.519 5.248 1.00 0.00 H ATOM 393 HB2 ALA A 26 14.830 -4.028 5.677 1.00 0.00 H ATOM 394 HB3 ALA A 26 13.773 -5.119 4.781 1.00 0.00 H ATOM 395 N HIS A 27 15.298 -5.483 2.365 1.00 0.00 N ATOM 396 CA HIS A 27 16.313 -6.401 1.762 1.00 0.00 C ATOM 397 C HIS A 27 16.749 -5.881 0.382 1.00 0.00 C ATOM 398 O HIS A 27 17.861 -6.117 -0.051 1.00 0.00 O ATOM 399 CB HIS A 27 15.601 -7.751 1.624 1.00 0.00 C ATOM 400 CG HIS A 27 16.610 -8.864 1.703 1.00 0.00 C ATOM 401 ND1 HIS A 27 17.661 -8.976 0.804 1.00 0.00 N ATOM 402 CD2 HIS A 27 16.742 -9.923 2.566 1.00 0.00 C ATOM 403 CE1 HIS A 27 18.370 -10.067 1.146 1.00 0.00 C ATOM 404 NE2 HIS A 27 17.854 -10.681 2.213 1.00 0.00 N ATOM 405 H HIS A 27 14.343 -5.678 2.261 1.00 0.00 H ATOM 406 HA HIS A 27 17.167 -6.500 2.412 1.00 0.00 H ATOM 407 HB2 HIS A 27 14.881 -7.861 2.422 1.00 0.00 H ATOM 408 HB3 HIS A 27 15.091 -7.794 0.672 1.00 0.00 H ATOM 409 HD1 HIS A 27 17.853 -8.371 0.058 1.00 0.00 H ATOM 410 HD2 HIS A 27 16.083 -10.133 3.396 1.00 0.00 H ATOM 411 HE1 HIS A 27 19.251 -10.406 0.619 1.00 0.00 H ATOM 412 N LEU A 28 15.882 -5.176 -0.306 1.00 0.00 N ATOM 413 CA LEU A 28 16.244 -4.638 -1.654 1.00 0.00 C ATOM 414 C LEU A 28 16.773 -3.203 -1.525 1.00 0.00 C ATOM 415 O LEU A 28 16.330 -2.300 -2.210 1.00 0.00 O ATOM 416 CB LEU A 28 14.940 -4.669 -2.460 1.00 0.00 C ATOM 417 CG LEU A 28 14.661 -6.098 -2.934 1.00 0.00 C ATOM 418 CD1 LEU A 28 13.151 -6.311 -3.064 1.00 0.00 C ATOM 419 CD2 LEU A 28 15.327 -6.325 -4.294 1.00 0.00 C ATOM 420 H LEU A 28 14.994 -4.997 0.064 1.00 0.00 H ATOM 421 HA LEU A 28 16.982 -5.268 -2.125 1.00 0.00 H ATOM 422 HB2 LEU A 28 14.125 -4.329 -1.835 1.00 0.00 H ATOM 423 HB3 LEU A 28 15.031 -4.019 -3.317 1.00 0.00 H ATOM 424 HG LEU A 28 15.061 -6.799 -2.214 1.00 0.00 H ATOM 425 HD11 LEU A 28 12.661 -5.355 -3.168 1.00 0.00 H ATOM 426 HD12 LEU A 28 12.782 -6.812 -2.182 1.00 0.00 H ATOM 427 HD13 LEU A 28 12.947 -6.917 -3.935 1.00 0.00 H ATOM 428 HD21 LEU A 28 15.204 -7.357 -4.587 1.00 0.00 H ATOM 429 HD22 LEU A 28 16.379 -6.095 -4.224 1.00 0.00 H ATOM 430 HD23 LEU A 28 14.867 -5.684 -5.032 1.00 0.00 H ATOM 431 N LEU A 29 17.721 -2.993 -0.647 1.00 0.00 N ATOM 432 CA LEU A 29 18.293 -1.622 -0.458 1.00 0.00 C ATOM 433 C LEU A 29 19.308 -1.302 -1.569 1.00 0.00 C ATOM 434 O LEU A 29 19.973 -2.190 -2.073 1.00 0.00 O ATOM 435 CB LEU A 29 18.978 -1.645 0.918 1.00 0.00 C ATOM 436 CG LEU A 29 20.072 -2.722 0.955 1.00 0.00 C ATOM 437 CD1 LEU A 29 21.413 -2.081 1.316 1.00 0.00 C ATOM 438 CD2 LEU A 29 19.717 -3.777 2.006 1.00 0.00 C ATOM 439 H LEU A 29 18.056 -3.741 -0.110 1.00 0.00 H ATOM 440 HA LEU A 29 17.500 -0.890 -0.457 1.00 0.00 H ATOM 441 HB2 LEU A 29 19.421 -0.679 1.112 1.00 0.00 H ATOM 442 HB3 LEU A 29 18.242 -1.859 1.680 1.00 0.00 H ATOM 443 HG LEU A 29 20.150 -3.192 -0.015 1.00 0.00 H ATOM 444 HD11 LEU A 29 21.763 -1.487 0.484 1.00 0.00 H ATOM 445 HD12 LEU A 29 22.135 -2.853 1.536 1.00 0.00 H ATOM 446 HD13 LEU A 29 21.288 -1.447 2.182 1.00 0.00 H ATOM 447 HD21 LEU A 29 20.537 -4.471 2.111 1.00 0.00 H ATOM 448 HD22 LEU A 29 18.832 -4.312 1.696 1.00 0.00 H ATOM 449 HD23 LEU A 29 19.531 -3.293 2.954 1.00 0.00 H ATOM 450 N PRO A 30 19.388 -0.038 -1.916 1.00 0.00 N ATOM 451 CA PRO A 30 20.330 0.405 -2.977 1.00 0.00 C ATOM 452 C PRO A 30 21.772 0.433 -2.445 1.00 0.00 C ATOM 453 O PRO A 30 22.046 -0.015 -1.346 1.00 0.00 O ATOM 454 CB PRO A 30 19.849 1.815 -3.315 1.00 0.00 C ATOM 455 CG PRO A 30 19.144 2.296 -2.085 1.00 0.00 C ATOM 456 CD PRO A 30 18.617 1.084 -1.361 1.00 0.00 C ATOM 457 HA PRO A 30 20.255 -0.229 -3.846 1.00 0.00 H ATOM 458 HB2 PRO A 30 20.691 2.454 -3.542 1.00 0.00 H ATOM 459 HB3 PRO A 30 19.162 1.787 -4.146 1.00 0.00 H ATOM 460 HG2 PRO A 30 19.839 2.832 -1.452 1.00 0.00 H ATOM 461 HG3 PRO A 30 18.324 2.940 -2.359 1.00 0.00 H ATOM 462 HD2 PRO A 30 18.790 1.176 -0.298 1.00 0.00 H ATOM 463 HD3 PRO A 30 17.567 0.948 -1.566 1.00 0.00 H ATOM 464 N ARG A 31 22.691 0.959 -3.218 1.00 0.00 N ATOM 465 CA ARG A 31 24.116 1.023 -2.761 1.00 0.00 C ATOM 466 C ARG A 31 24.254 2.001 -1.587 1.00 0.00 C ATOM 467 O ARG A 31 23.693 3.083 -1.667 1.00 0.00 O ATOM 468 CB ARG A 31 24.910 1.524 -3.973 1.00 0.00 C ATOM 469 CG ARG A 31 25.070 0.391 -4.991 1.00 0.00 C ATOM 470 CD ARG A 31 26.184 0.746 -5.983 1.00 0.00 C ATOM 471 NE ARG A 31 25.477 1.192 -7.219 1.00 0.00 N ATOM 472 CZ ARG A 31 25.329 2.467 -7.465 1.00 0.00 C ATOM 473 NH1 ARG A 31 24.294 3.107 -6.987 1.00 0.00 N ATOM 474 NH2 ARG A 31 26.215 3.099 -8.190 1.00 0.00 N ATOM 475 OXT ARG A 31 24.920 1.650 -0.627 1.00 0.00 O ATOM 476 H ARG A 31 22.443 1.315 -4.096 1.00 0.00 H ATOM 477 HA ARG A 31 24.462 0.041 -2.475 1.00 0.00 H ATOM 478 HB2 ARG A 31 24.384 2.349 -4.430 1.00 0.00 H ATOM 479 HB3 ARG A 31 25.885 1.855 -3.649 1.00 0.00 H ATOM 480 HG2 ARG A 31 25.326 -0.523 -4.473 1.00 0.00 H ATOM 481 HG3 ARG A 31 24.143 0.255 -5.526 1.00 0.00 H ATOM 482 HD2 ARG A 31 26.797 1.545 -5.587 1.00 0.00 H ATOM 483 HD3 ARG A 31 26.788 -0.122 -6.195 1.00 0.00 H ATOM 484 HE ARG A 31 25.127 0.526 -7.849 1.00 0.00 H ATOM 485 HH11 ARG A 31 23.616 2.622 -6.433 1.00 0.00 H ATOM 486 HH12 ARG A 31 24.177 4.083 -7.174 1.00 0.00 H ATOM 487 HH21 ARG A 31 27.007 2.606 -8.554 1.00 0.00 H ATOM 488 HH22 ARG A 31 26.105 4.074 -8.381 1.00 0.00 H TER 489 ARG A 31