ATOM 1 N ASP A 1 -6.114 0.711 -12.681 1.00 0.00 N ATOM 2 CA ASP A 1 -6.870 1.644 -11.789 1.00 0.00 C ATOM 3 C ASP A 1 -7.137 0.988 -10.428 1.00 0.00 C ATOM 4 O ASP A 1 -6.973 -0.206 -10.261 1.00 0.00 O ATOM 5 CB ASP A 1 -8.188 1.921 -12.519 1.00 0.00 C ATOM 6 CG ASP A 1 -8.160 3.334 -13.103 1.00 0.00 C ATOM 7 OD1 ASP A 1 -7.687 3.484 -14.218 1.00 0.00 O ATOM 8 OD2 ASP A 1 -8.609 4.242 -12.423 1.00 0.00 O ATOM 9 HA ASP A 1 -6.322 2.564 -11.661 1.00 0.00 H ATOM 10 HB2 ASP A 1 -8.318 1.203 -13.316 1.00 0.00 H ATOM 11 HB3 ASP A 1 -9.010 1.838 -11.823 1.00 0.00 H ATOM 12 N THR A 2 -7.553 1.763 -9.456 1.00 0.00 N ATOM 13 CA THR A 2 -7.837 1.190 -8.102 1.00 0.00 C ATOM 14 C THR A 2 -9.285 0.684 -8.026 1.00 0.00 C ATOM 15 O THR A 2 -10.051 0.814 -8.964 1.00 0.00 O ATOM 16 CB THR A 2 -7.607 2.345 -7.113 1.00 0.00 C ATOM 17 OG1 THR A 2 -7.552 1.830 -5.790 1.00 0.00 O ATOM 18 CG2 THR A 2 -8.748 3.364 -7.214 1.00 0.00 C ATOM 19 H THR A 2 -7.681 2.720 -9.618 1.00 0.00 H ATOM 20 HA THR A 2 -7.151 0.385 -7.888 1.00 0.00 H ATOM 21 HB THR A 2 -6.674 2.835 -7.345 1.00 0.00 H ATOM 22 HG1 THR A 2 -6.721 1.361 -5.684 1.00 0.00 H ATOM 23 HG21 THR A 2 -8.472 4.266 -6.690 1.00 0.00 H ATOM 24 HG22 THR A 2 -9.642 2.949 -6.771 1.00 0.00 H ATOM 25 HG23 THR A 2 -8.934 3.595 -8.253 1.00 0.00 H ATOM 26 N GLU A 3 -9.661 0.114 -6.911 1.00 0.00 N ATOM 27 CA GLU A 3 -11.058 -0.401 -6.756 1.00 0.00 C ATOM 28 C GLU A 3 -11.986 0.723 -6.267 1.00 0.00 C ATOM 29 O GLU A 3 -12.313 0.813 -5.098 1.00 0.00 O ATOM 30 CB GLU A 3 -10.970 -1.544 -5.726 1.00 0.00 C ATOM 31 CG GLU A 3 -10.284 -1.063 -4.437 1.00 0.00 C ATOM 32 CD GLU A 3 -8.875 -1.661 -4.347 1.00 0.00 C ATOM 33 OE1 GLU A 3 -8.751 -2.761 -3.834 1.00 0.00 O ATOM 34 OE2 GLU A 3 -7.945 -1.007 -4.790 1.00 0.00 O ATOM 35 H GLU A 3 -9.023 0.028 -6.171 1.00 0.00 H ATOM 36 HA GLU A 3 -11.414 -0.790 -7.698 1.00 0.00 H ATOM 37 HB2 GLU A 3 -11.967 -1.888 -5.490 1.00 0.00 H ATOM 38 HB3 GLU A 3 -10.403 -2.361 -6.148 1.00 0.00 H ATOM 39 HG2 GLU A 3 -10.216 0.017 -4.446 1.00 0.00 H ATOM 40 HG3 GLU A 3 -10.862 -1.379 -3.583 1.00 0.00 H ATOM 41 N ILE A 4 -12.408 1.585 -7.161 1.00 0.00 N ATOM 42 CA ILE A 4 -13.311 2.711 -6.756 1.00 0.00 C ATOM 43 C ILE A 4 -14.763 2.225 -6.577 1.00 0.00 C ATOM 44 O ILE A 4 -15.526 2.810 -5.831 1.00 0.00 O ATOM 45 CB ILE A 4 -13.211 3.742 -7.893 1.00 0.00 C ATOM 46 CG1 ILE A 4 -13.883 5.047 -7.456 1.00 0.00 C ATOM 47 CG2 ILE A 4 -13.900 3.214 -9.157 1.00 0.00 C ATOM 48 CD1 ILE A 4 -13.445 6.187 -8.379 1.00 0.00 C ATOM 49 H ILE A 4 -12.128 1.493 -8.096 1.00 0.00 H ATOM 50 HA ILE A 4 -12.958 3.153 -5.838 1.00 0.00 H ATOM 51 HB ILE A 4 -12.168 3.932 -8.109 1.00 0.00 H ATOM 52 HG12 ILE A 4 -14.956 4.934 -7.507 1.00 0.00 H ATOM 53 HG13 ILE A 4 -13.594 5.278 -6.441 1.00 0.00 H ATOM 54 HG21 ILE A 4 -14.966 3.153 -8.988 1.00 0.00 H ATOM 55 HG22 ILE A 4 -13.517 2.232 -9.395 1.00 0.00 H ATOM 56 HG23 ILE A 4 -13.704 3.884 -9.981 1.00 0.00 H ATOM 57 HD11 ILE A 4 -12.402 6.408 -8.209 1.00 0.00 H ATOM 58 HD12 ILE A 4 -14.037 7.067 -8.172 1.00 0.00 H ATOM 59 HD13 ILE A 4 -13.588 5.892 -9.408 1.00 0.00 H ATOM 60 N ILE A 5 -15.151 1.168 -7.255 1.00 0.00 N ATOM 61 CA ILE A 5 -16.557 0.662 -7.117 1.00 0.00 C ATOM 62 C ILE A 5 -16.693 -0.221 -5.865 1.00 0.00 C ATOM 63 O ILE A 5 -16.550 -1.430 -5.921 1.00 0.00 O ATOM 64 CB ILE A 5 -16.850 -0.142 -8.401 1.00 0.00 C ATOM 65 CG1 ILE A 5 -15.760 -1.200 -8.636 1.00 0.00 C ATOM 66 CG2 ILE A 5 -16.898 0.809 -9.600 1.00 0.00 C ATOM 67 CD1 ILE A 5 -16.409 -2.507 -9.101 1.00 0.00 C ATOM 68 H ILE A 5 -14.522 0.715 -7.853 1.00 0.00 H ATOM 69 HA ILE A 5 -17.240 1.495 -7.051 1.00 0.00 H ATOM 70 HB ILE A 5 -17.810 -0.630 -8.299 1.00 0.00 H ATOM 71 HG12 ILE A 5 -15.076 -0.848 -9.393 1.00 0.00 H ATOM 72 HG13 ILE A 5 -15.221 -1.375 -7.717 1.00 0.00 H ATOM 73 HG21 ILE A 5 -15.905 1.182 -9.804 1.00 0.00 H ATOM 74 HG22 ILE A 5 -17.555 1.637 -9.379 1.00 0.00 H ATOM 75 HG23 ILE A 5 -17.267 0.277 -10.465 1.00 0.00 H ATOM 76 HD11 ILE A 5 -17.069 -2.307 -9.930 1.00 0.00 H ATOM 77 HD12 ILE A 5 -16.973 -2.938 -8.287 1.00 0.00 H ATOM 78 HD13 ILE A 5 -15.639 -3.199 -9.410 1.00 0.00 H ATOM 79 N GLY A 6 -16.974 0.380 -4.735 1.00 0.00 N ATOM 80 CA GLY A 6 -17.124 -0.412 -3.476 1.00 0.00 C ATOM 81 C GLY A 6 -16.836 0.481 -2.264 1.00 0.00 C ATOM 82 O GLY A 6 -16.293 1.563 -2.393 1.00 0.00 O ATOM 83 H GLY A 6 -17.086 1.354 -4.714 1.00 0.00 H ATOM 84 HA2 GLY A 6 -18.132 -0.794 -3.411 1.00 0.00 H ATOM 85 HA3 GLY A 6 -16.427 -1.236 -3.483 1.00 0.00 H ATOM 86 N GLY A 7 -17.192 0.032 -1.086 1.00 0.00 N ATOM 87 CA GLY A 7 -16.937 0.844 0.142 1.00 0.00 C ATOM 88 C GLY A 7 -15.950 0.100 1.044 1.00 0.00 C ATOM 89 O GLY A 7 -14.752 0.165 0.849 1.00 0.00 O ATOM 90 H GLY A 7 -17.623 -0.844 -1.008 1.00 0.00 H ATOM 91 HA2 GLY A 7 -16.522 1.802 -0.138 1.00 0.00 H ATOM 92 HA3 GLY A 7 -17.864 0.994 0.674 1.00 0.00 H ATOM 93 N LEU A 8 -16.447 -0.613 2.023 1.00 0.00 N ATOM 94 CA LEU A 8 -15.542 -1.373 2.941 1.00 0.00 C ATOM 95 C LEU A 8 -15.950 -2.853 2.977 1.00 0.00 C ATOM 96 O LEU A 8 -15.956 -3.481 4.020 1.00 0.00 O ATOM 97 CB LEU A 8 -15.731 -0.722 4.315 1.00 0.00 C ATOM 98 CG LEU A 8 -14.871 0.542 4.409 1.00 0.00 C ATOM 99 CD1 LEU A 8 -15.516 1.527 5.386 1.00 0.00 C ATOM 100 CD2 LEU A 8 -13.472 0.173 4.908 1.00 0.00 C ATOM 101 H LEU A 8 -17.418 -0.654 2.152 1.00 0.00 H ATOM 102 HA LEU A 8 -14.515 -1.274 2.625 1.00 0.00 H ATOM 103 HB2 LEU A 8 -16.771 -0.461 4.450 1.00 0.00 H ATOM 104 HB3 LEU A 8 -15.431 -1.415 5.087 1.00 0.00 H ATOM 105 HG LEU A 8 -14.799 1.001 3.433 1.00 0.00 H ATOM 106 HD11 LEU A 8 -14.832 2.341 5.580 1.00 0.00 H ATOM 107 HD12 LEU A 8 -15.743 1.020 6.311 1.00 0.00 H ATOM 108 HD13 LEU A 8 -16.426 1.918 4.955 1.00 0.00 H ATOM 109 HD21 LEU A 8 -12.812 1.020 4.788 1.00 0.00 H ATOM 110 HD22 LEU A 8 -13.093 -0.661 4.336 1.00 0.00 H ATOM 111 HD23 LEU A 8 -13.522 -0.099 5.952 1.00 0.00 H ATOM 112 N THR A 9 -16.289 -3.411 1.841 1.00 0.00 N ATOM 113 CA THR A 9 -16.701 -4.849 1.792 1.00 0.00 C ATOM 114 C THR A 9 -15.798 -5.625 0.821 1.00 0.00 C ATOM 115 O THR A 9 -16.254 -6.479 0.083 1.00 0.00 O ATOM 116 CB THR A 9 -18.155 -4.838 1.289 1.00 0.00 C ATOM 117 OG1 THR A 9 -18.822 -3.669 1.754 1.00 0.00 O ATOM 118 CG2 THR A 9 -18.886 -6.079 1.804 1.00 0.00 C ATOM 119 H THR A 9 -16.275 -2.883 1.015 1.00 0.00 H ATOM 120 HA THR A 9 -16.657 -5.287 2.778 1.00 0.00 H ATOM 121 HB THR A 9 -18.160 -4.848 0.210 1.00 0.00 H ATOM 122 HG1 THR A 9 -19.532 -3.468 1.139 1.00 0.00 H ATOM 123 HG21 THR A 9 -18.508 -6.956 1.299 1.00 0.00 H ATOM 124 HG22 THR A 9 -19.944 -5.980 1.611 1.00 0.00 H ATOM 125 HG23 THR A 9 -18.722 -6.177 2.868 1.00 0.00 H ATOM 126 N ILE A 10 -14.519 -5.334 0.818 1.00 0.00 N ATOM 127 CA ILE A 10 -13.579 -6.050 -0.103 1.00 0.00 C ATOM 128 C ILE A 10 -12.239 -6.313 0.599 1.00 0.00 C ATOM 129 O ILE A 10 -11.911 -5.653 1.569 1.00 0.00 O ATOM 130 CB ILE A 10 -13.378 -5.110 -1.304 1.00 0.00 C ATOM 131 CG1 ILE A 10 -13.001 -3.704 -0.816 1.00 0.00 C ATOM 132 CG2 ILE A 10 -14.668 -5.034 -2.123 1.00 0.00 C ATOM 133 CD1 ILE A 10 -11.928 -3.112 -1.733 1.00 0.00 C ATOM 134 H ILE A 10 -14.174 -4.644 1.423 1.00 0.00 H ATOM 135 HA ILE A 10 -14.016 -6.979 -0.433 1.00 0.00 H ATOM 136 HB ILE A 10 -12.585 -5.498 -1.927 1.00 0.00 H ATOM 137 HG12 ILE A 10 -13.876 -3.070 -0.831 1.00 0.00 H ATOM 138 HG13 ILE A 10 -12.618 -3.761 0.192 1.00 0.00 H ATOM 139 HG21 ILE A 10 -15.011 -6.033 -2.350 1.00 0.00 H ATOM 140 HG22 ILE A 10 -14.479 -4.501 -3.044 1.00 0.00 H ATOM 141 HG23 ILE A 10 -15.426 -4.514 -1.555 1.00 0.00 H ATOM 142 HD11 ILE A 10 -12.122 -2.061 -1.883 1.00 0.00 H ATOM 143 HD12 ILE A 10 -11.945 -3.622 -2.684 1.00 0.00 H ATOM 144 HD13 ILE A 10 -10.957 -3.237 -1.275 1.00 0.00 H ATOM 145 N PRO A 11 -11.502 -7.268 0.079 1.00 0.00 N ATOM 146 CA PRO A 11 -10.181 -7.613 0.663 1.00 0.00 C ATOM 147 C PRO A 11 -9.144 -6.535 0.307 1.00 0.00 C ATOM 148 O PRO A 11 -9.154 -6.010 -0.791 1.00 0.00 O ATOM 149 CB PRO A 11 -9.832 -8.944 0.001 1.00 0.00 C ATOM 150 CG PRO A 11 -10.594 -8.952 -1.286 1.00 0.00 C ATOM 151 CD PRO A 11 -11.826 -8.107 -1.083 1.00 0.00 C ATOM 152 HA PRO A 11 -10.257 -7.737 1.730 1.00 0.00 H ATOM 153 HB2 PRO A 11 -8.769 -9.001 -0.188 1.00 0.00 H ATOM 154 HB3 PRO A 11 -10.150 -9.766 0.623 1.00 0.00 H ATOM 155 HG2 PRO A 11 -9.985 -8.534 -2.076 1.00 0.00 H ATOM 156 HG3 PRO A 11 -10.883 -9.961 -1.537 1.00 0.00 H ATOM 157 HD2 PRO A 11 -12.011 -7.496 -1.957 1.00 0.00 H ATOM 158 HD3 PRO A 11 -12.681 -8.729 -0.866 1.00 0.00 H ATOM 159 N PRO A 12 -8.282 -6.238 1.253 1.00 0.00 N ATOM 160 CA PRO A 12 -7.229 -5.210 1.036 1.00 0.00 C ATOM 161 C PRO A 12 -6.083 -5.778 0.186 1.00 0.00 C ATOM 162 O PRO A 12 -4.970 -5.946 0.652 1.00 0.00 O ATOM 163 CB PRO A 12 -6.758 -4.883 2.448 1.00 0.00 C ATOM 164 CG PRO A 12 -7.064 -6.101 3.263 1.00 0.00 C ATOM 165 CD PRO A 12 -8.208 -6.824 2.597 1.00 0.00 C ATOM 166 HA PRO A 12 -7.646 -4.330 0.573 1.00 0.00 H ATOM 167 HB2 PRO A 12 -5.696 -4.683 2.451 1.00 0.00 H ATOM 168 HB3 PRO A 12 -7.302 -4.038 2.832 1.00 0.00 H ATOM 169 HG2 PRO A 12 -6.195 -6.743 3.301 1.00 0.00 H ATOM 170 HG3 PRO A 12 -7.351 -5.812 4.262 1.00 0.00 H ATOM 171 HD2 PRO A 12 -8.000 -7.883 2.537 1.00 0.00 H ATOM 172 HD3 PRO A 12 -9.130 -6.647 3.130 1.00 0.00 H ATOM 173 N VAL A 13 -6.353 -6.076 -1.059 1.00 0.00 N ATOM 174 CA VAL A 13 -5.287 -6.637 -1.953 1.00 0.00 C ATOM 175 C VAL A 13 -4.236 -5.563 -2.285 1.00 0.00 C ATOM 176 O VAL A 13 -3.049 -5.835 -2.296 1.00 0.00 O ATOM 177 CB VAL A 13 -6.022 -7.123 -3.216 1.00 0.00 C ATOM 178 CG1 VAL A 13 -6.633 -5.940 -3.976 1.00 0.00 C ATOM 179 CG2 VAL A 13 -5.034 -7.854 -4.130 1.00 0.00 C ATOM 180 H VAL A 13 -7.258 -5.932 -1.403 1.00 0.00 H ATOM 181 HA VAL A 13 -4.809 -7.476 -1.469 1.00 0.00 H ATOM 182 HB VAL A 13 -6.810 -7.803 -2.928 1.00 0.00 H ATOM 183 HG11 VAL A 13 -7.336 -6.308 -4.709 1.00 0.00 H ATOM 184 HG12 VAL A 13 -5.851 -5.388 -4.475 1.00 0.00 H ATOM 185 HG13 VAL A 13 -7.145 -5.290 -3.282 1.00 0.00 H ATOM 186 HG21 VAL A 13 -4.277 -7.162 -4.470 1.00 0.00 H ATOM 187 HG22 VAL A 13 -5.563 -8.255 -4.983 1.00 0.00 H ATOM 188 HG23 VAL A 13 -4.567 -8.660 -3.586 1.00 0.00 H ATOM 189 N VAL A 14 -4.657 -4.346 -2.542 1.00 0.00 N ATOM 190 CA VAL A 14 -3.669 -3.263 -2.857 1.00 0.00 C ATOM 191 C VAL A 14 -2.880 -2.892 -1.594 1.00 0.00 C ATOM 192 O VAL A 14 -1.700 -2.601 -1.655 1.00 0.00 O ATOM 193 CB VAL A 14 -4.488 -2.063 -3.368 1.00 0.00 C ATOM 194 CG1 VAL A 14 -5.245 -2.461 -4.638 1.00 0.00 C ATOM 195 CG2 VAL A 14 -5.492 -1.602 -2.300 1.00 0.00 C ATOM 196 H VAL A 14 -5.616 -4.145 -2.518 1.00 0.00 H ATOM 197 HA VAL A 14 -2.992 -3.596 -3.629 1.00 0.00 H ATOM 198 HB VAL A 14 -3.814 -1.250 -3.600 1.00 0.00 H ATOM 199 HG11 VAL A 14 -5.590 -1.570 -5.143 1.00 0.00 H ATOM 200 HG12 VAL A 14 -6.093 -3.076 -4.375 1.00 0.00 H ATOM 201 HG13 VAL A 14 -4.588 -3.013 -5.293 1.00 0.00 H ATOM 202 HG21 VAL A 14 -5.871 -2.457 -1.764 1.00 0.00 H ATOM 203 HG22 VAL A 14 -6.311 -1.085 -2.777 1.00 0.00 H ATOM 204 HG23 VAL A 14 -4.999 -0.933 -1.611 1.00 0.00 H ATOM 205 N ALA A 15 -3.521 -2.920 -0.448 1.00 0.00 N ATOM 206 CA ALA A 15 -2.811 -2.588 0.825 1.00 0.00 C ATOM 207 C ALA A 15 -1.758 -3.660 1.128 1.00 0.00 C ATOM 208 O ALA A 15 -0.669 -3.359 1.578 1.00 0.00 O ATOM 209 CB ALA A 15 -3.902 -2.585 1.899 1.00 0.00 C ATOM 210 H ALA A 15 -4.467 -3.171 -0.426 1.00 0.00 H ATOM 211 HA ALA A 15 -2.353 -1.614 0.760 1.00 0.00 H ATOM 212 HB1 ALA A 15 -4.642 -1.834 1.659 1.00 0.00 H ATOM 213 HB2 ALA A 15 -3.461 -2.362 2.859 1.00 0.00 H ATOM 214 HB3 ALA A 15 -4.373 -3.556 1.936 1.00 0.00 H ATOM 215 N LEU A 16 -2.074 -4.909 0.873 1.00 0.00 N ATOM 216 CA LEU A 16 -1.094 -6.010 1.131 1.00 0.00 C ATOM 217 C LEU A 16 0.101 -5.893 0.172 1.00 0.00 C ATOM 218 O LEU A 16 1.229 -6.165 0.540 1.00 0.00 O ATOM 219 CB LEU A 16 -1.871 -7.307 0.876 1.00 0.00 C ATOM 220 CG LEU A 16 -1.178 -8.474 1.587 1.00 0.00 C ATOM 221 CD1 LEU A 16 -1.574 -8.484 3.066 1.00 0.00 C ATOM 222 CD2 LEU A 16 -1.609 -9.792 0.938 1.00 0.00 C ATOM 223 H LEU A 16 -2.959 -5.121 0.503 1.00 0.00 H ATOM 224 HA LEU A 16 -0.756 -5.978 2.156 1.00 0.00 H ATOM 225 HB2 LEU A 16 -2.877 -7.201 1.254 1.00 0.00 H ATOM 226 HB3 LEU A 16 -1.905 -7.502 -0.186 1.00 0.00 H ATOM 227 HG LEU A 16 -0.107 -8.362 1.502 1.00 0.00 H ATOM 228 HD11 LEU A 16 -1.076 -7.674 3.578 1.00 0.00 H ATOM 229 HD12 LEU A 16 -1.282 -9.424 3.510 1.00 0.00 H ATOM 230 HD13 LEU A 16 -2.643 -8.362 3.154 1.00 0.00 H ATOM 231 HD21 LEU A 16 -1.150 -10.617 1.462 1.00 0.00 H ATOM 232 HD22 LEU A 16 -1.296 -9.804 -0.096 1.00 0.00 H ATOM 233 HD23 LEU A 16 -2.683 -9.884 0.989 1.00 0.00 H ATOM 234 N VAL A 17 -0.138 -5.480 -1.052 1.00 0.00 N ATOM 235 CA VAL A 17 0.984 -5.332 -2.035 1.00 0.00 C ATOM 236 C VAL A 17 1.916 -4.190 -1.598 1.00 0.00 C ATOM 237 O VAL A 17 3.115 -4.246 -1.800 1.00 0.00 O ATOM 238 CB VAL A 17 0.307 -5.014 -3.377 1.00 0.00 C ATOM 239 CG1 VAL A 17 1.347 -4.512 -4.382 1.00 0.00 C ATOM 240 CG2 VAL A 17 -0.351 -6.285 -3.927 1.00 0.00 C ATOM 241 H VAL A 17 -1.055 -5.262 -1.323 1.00 0.00 H ATOM 242 HA VAL A 17 1.536 -6.256 -2.112 1.00 0.00 H ATOM 243 HB VAL A 17 -0.447 -4.254 -3.227 1.00 0.00 H ATOM 244 HG11 VAL A 17 1.485 -3.448 -4.254 1.00 0.00 H ATOM 245 HG12 VAL A 17 1.004 -4.711 -5.387 1.00 0.00 H ATOM 246 HG13 VAL A 17 2.286 -5.020 -4.215 1.00 0.00 H ATOM 247 HG21 VAL A 17 -1.041 -6.678 -3.197 1.00 0.00 H ATOM 248 HG22 VAL A 17 0.411 -7.022 -4.136 1.00 0.00 H ATOM 249 HG23 VAL A 17 -0.883 -6.049 -4.836 1.00 0.00 H ATOM 250 N VAL A 18 1.377 -3.160 -0.993 1.00 0.00 N ATOM 251 CA VAL A 18 2.235 -2.024 -0.532 1.00 0.00 C ATOM 252 C VAL A 18 2.992 -2.429 0.744 1.00 0.00 C ATOM 253 O VAL A 18 4.134 -2.058 0.940 1.00 0.00 O ATOM 254 CB VAL A 18 1.260 -0.871 -0.247 1.00 0.00 C ATOM 255 CG1 VAL A 18 1.998 0.277 0.449 1.00 0.00 C ATOM 256 CG2 VAL A 18 0.670 -0.360 -1.566 1.00 0.00 C ATOM 257 H VAL A 18 0.410 -3.138 -0.833 1.00 0.00 H ATOM 258 HA VAL A 18 2.929 -1.738 -1.306 1.00 0.00 H ATOM 259 HB VAL A 18 0.462 -1.224 0.391 1.00 0.00 H ATOM 260 HG11 VAL A 18 2.095 0.055 1.502 1.00 0.00 H ATOM 261 HG12 VAL A 18 1.439 1.193 0.326 1.00 0.00 H ATOM 262 HG13 VAL A 18 2.979 0.392 0.014 1.00 0.00 H ATOM 263 HG21 VAL A 18 1.409 0.232 -2.086 1.00 0.00 H ATOM 264 HG22 VAL A 18 -0.198 0.249 -1.361 1.00 0.00 H ATOM 265 HG23 VAL A 18 0.382 -1.199 -2.182 1.00 0.00 H ATOM 266 N MET A 19 2.360 -3.189 1.607 1.00 0.00 N ATOM 267 CA MET A 19 3.033 -3.625 2.872 1.00 0.00 C ATOM 268 C MET A 19 4.171 -4.612 2.568 1.00 0.00 C ATOM 269 O MET A 19 5.253 -4.503 3.114 1.00 0.00 O ATOM 270 CB MET A 19 1.935 -4.305 3.696 1.00 0.00 C ATOM 271 CG MET A 19 1.098 -3.241 4.411 1.00 0.00 C ATOM 272 SD MET A 19 -0.406 -3.997 5.074 1.00 0.00 S ATOM 273 CE MET A 19 -1.486 -2.557 4.887 1.00 0.00 C ATOM 274 H MET A 19 1.439 -3.474 1.422 1.00 0.00 H ATOM 275 HA MET A 19 3.414 -2.769 3.405 1.00 0.00 H ATOM 276 HB2 MET A 19 1.300 -4.885 3.042 1.00 0.00 H ATOM 277 HB3 MET A 19 2.387 -4.957 4.429 1.00 0.00 H ATOM 278 HG2 MET A 19 1.673 -2.815 5.219 1.00 0.00 H ATOM 279 HG3 MET A 19 0.833 -2.462 3.710 1.00 0.00 H ATOM 280 HE1 MET A 19 -2.499 -2.831 5.150 1.00 0.00 H ATOM 281 HE2 MET A 19 -1.464 -2.217 3.864 1.00 0.00 H ATOM 282 HE3 MET A 19 -1.143 -1.763 5.535 1.00 0.00 H ATOM 283 N SER A 20 3.935 -5.570 1.702 1.00 0.00 N ATOM 284 CA SER A 20 5.005 -6.565 1.362 1.00 0.00 C ATOM 285 C SER A 20 6.252 -5.851 0.822 1.00 0.00 C ATOM 286 O SER A 20 7.368 -6.213 1.145 1.00 0.00 O ATOM 287 CB SER A 20 4.400 -7.477 0.288 1.00 0.00 C ATOM 288 OG SER A 20 3.761 -6.687 -0.710 1.00 0.00 O ATOM 289 H SER A 20 3.054 -5.636 1.275 1.00 0.00 H ATOM 290 HA SER A 20 5.260 -7.148 2.233 1.00 0.00 H ATOM 291 HB2 SER A 20 5.179 -8.061 -0.170 1.00 0.00 H ATOM 292 HB3 SER A 20 3.681 -8.143 0.749 1.00 0.00 H ATOM 293 HG SER A 20 2.810 -6.779 -0.596 1.00 0.00 H ATOM 294 N ARG A 21 6.068 -4.834 0.012 1.00 0.00 N ATOM 295 CA ARG A 21 7.241 -4.085 -0.544 1.00 0.00 C ATOM 296 C ARG A 21 8.074 -3.483 0.595 1.00 0.00 C ATOM 297 O ARG A 21 9.289 -3.535 0.574 1.00 0.00 O ATOM 298 CB ARG A 21 6.639 -2.975 -1.411 1.00 0.00 C ATOM 299 CG ARG A 21 6.616 -3.424 -2.874 1.00 0.00 C ATOM 300 CD ARG A 21 5.981 -2.328 -3.737 1.00 0.00 C ATOM 301 NE ARG A 21 4.518 -2.407 -3.458 1.00 0.00 N ATOM 302 CZ ARG A 21 3.676 -1.736 -4.195 1.00 0.00 C ATOM 303 NH1 ARG A 21 3.335 -2.191 -5.372 1.00 0.00 N ATOM 304 NH2 ARG A 21 3.178 -0.610 -3.755 1.00 0.00 N ATOM 305 H ARG A 21 5.157 -4.561 -0.226 1.00 0.00 H ATOM 306 HA ARG A 21 7.850 -4.738 -1.151 1.00 0.00 H ATOM 307 HB2 ARG A 21 5.631 -2.767 -1.081 1.00 0.00 H ATOM 308 HB3 ARG A 21 7.240 -2.083 -1.321 1.00 0.00 H ATOM 309 HG2 ARG A 21 7.627 -3.609 -3.210 1.00 0.00 H ATOM 310 HG3 ARG A 21 6.035 -4.331 -2.964 1.00 0.00 H ATOM 311 HD2 ARG A 21 6.369 -1.358 -3.455 1.00 0.00 H ATOM 312 HD3 ARG A 21 6.169 -2.518 -4.783 1.00 0.00 H ATOM 313 HE ARG A 21 4.187 -2.966 -2.721 1.00 0.00 H ATOM 314 HH11 ARG A 21 3.720 -3.052 -5.706 1.00 0.00 H ATOM 315 HH12 ARG A 21 2.688 -1.680 -5.939 1.00 0.00 H ATOM 316 HH21 ARG A 21 3.443 -0.264 -2.855 1.00 0.00 H ATOM 317 HH22 ARG A 21 2.531 -0.093 -4.317 1.00 0.00 H ATOM 318 N PHE A 22 7.428 -2.921 1.590 1.00 0.00 N ATOM 319 CA PHE A 22 8.180 -2.322 2.738 1.00 0.00 C ATOM 320 C PHE A 22 9.014 -3.402 3.438 1.00 0.00 C ATOM 321 O PHE A 22 10.189 -3.217 3.695 1.00 0.00 O ATOM 322 CB PHE A 22 7.103 -1.770 3.681 1.00 0.00 C ATOM 323 CG PHE A 22 7.749 -0.913 4.746 1.00 0.00 C ATOM 324 CD1 PHE A 22 8.057 0.426 4.478 1.00 0.00 C ATOM 325 CD2 PHE A 22 8.037 -1.459 6.003 1.00 0.00 C ATOM 326 CE1 PHE A 22 8.653 1.218 5.466 1.00 0.00 C ATOM 327 CE2 PHE A 22 8.633 -0.667 6.991 1.00 0.00 C ATOM 328 CZ PHE A 22 8.941 0.673 6.722 1.00 0.00 C ATOM 329 H PHE A 22 6.447 -2.898 1.584 1.00 0.00 H ATOM 330 HA PHE A 22 8.815 -1.520 2.393 1.00 0.00 H ATOM 331 HB2 PHE A 22 6.403 -1.174 3.115 1.00 0.00 H ATOM 332 HB3 PHE A 22 6.581 -2.592 4.148 1.00 0.00 H ATOM 333 HD1 PHE A 22 7.834 0.848 3.509 1.00 0.00 H ATOM 334 HD2 PHE A 22 7.800 -2.493 6.210 1.00 0.00 H ATOM 335 HE1 PHE A 22 8.891 2.251 5.259 1.00 0.00 H ATOM 336 HE2 PHE A 22 8.854 -1.087 7.960 1.00 0.00 H ATOM 337 HZ PHE A 22 9.401 1.285 7.485 1.00 0.00 H ATOM 338 N GLY A 23 8.417 -4.532 3.736 1.00 0.00 N ATOM 339 CA GLY A 23 9.172 -5.634 4.407 1.00 0.00 C ATOM 340 C GLY A 23 10.272 -6.143 3.469 1.00 0.00 C ATOM 341 O GLY A 23 11.376 -6.424 3.894 1.00 0.00 O ATOM 342 H GLY A 23 7.471 -4.659 3.509 1.00 0.00 H ATOM 343 HA2 GLY A 23 9.618 -5.260 5.318 1.00 0.00 H ATOM 344 HA3 GLY A 23 8.499 -6.444 4.639 1.00 0.00 H ATOM 345 N PHE A 24 9.977 -6.256 2.194 1.00 0.00 N ATOM 346 CA PHE A 24 11.004 -6.737 1.217 1.00 0.00 C ATOM 347 C PHE A 24 12.188 -5.763 1.177 1.00 0.00 C ATOM 348 O PHE A 24 13.334 -6.170 1.191 1.00 0.00 O ATOM 349 CB PHE A 24 10.293 -6.771 -0.141 1.00 0.00 C ATOM 350 CG PHE A 24 10.097 -8.204 -0.578 1.00 0.00 C ATOM 351 CD1 PHE A 24 8.989 -8.930 -0.124 1.00 0.00 C ATOM 352 CD2 PHE A 24 11.023 -8.806 -1.438 1.00 0.00 C ATOM 353 CE1 PHE A 24 8.807 -10.258 -0.530 1.00 0.00 C ATOM 354 CE2 PHE A 24 10.841 -10.134 -1.843 1.00 0.00 C ATOM 355 CZ PHE A 24 9.733 -10.859 -1.389 1.00 0.00 C ATOM 356 H PHE A 24 9.079 -6.016 1.880 1.00 0.00 H ATOM 357 HA PHE A 24 11.340 -7.726 1.483 1.00 0.00 H ATOM 358 HB2 PHE A 24 9.331 -6.286 -0.059 1.00 0.00 H ATOM 359 HB3 PHE A 24 10.893 -6.253 -0.874 1.00 0.00 H ATOM 360 HD1 PHE A 24 8.274 -8.466 0.540 1.00 0.00 H ATOM 361 HD2 PHE A 24 11.878 -8.247 -1.788 1.00 0.00 H ATOM 362 HE1 PHE A 24 7.953 -10.817 -0.180 1.00 0.00 H ATOM 363 HE2 PHE A 24 11.557 -10.598 -2.507 1.00 0.00 H ATOM 364 HZ PHE A 24 9.594 -11.883 -1.703 1.00 0.00 H ATOM 365 N PHE A 25 11.915 -4.479 1.135 1.00 0.00 N ATOM 366 CA PHE A 25 13.021 -3.469 1.099 1.00 0.00 C ATOM 367 C PHE A 25 13.857 -3.535 2.388 1.00 0.00 C ATOM 368 O PHE A 25 15.052 -3.310 2.367 1.00 0.00 O ATOM 369 CB PHE A 25 12.321 -2.113 0.982 1.00 0.00 C ATOM 370 CG PHE A 25 13.269 -1.100 0.381 1.00 0.00 C ATOM 371 CD1 PHE A 25 13.331 -0.937 -1.008 1.00 0.00 C ATOM 372 CD2 PHE A 25 14.081 -0.321 1.214 1.00 0.00 C ATOM 373 CE1 PHE A 25 14.207 0.002 -1.564 1.00 0.00 C ATOM 374 CE2 PHE A 25 14.957 0.619 0.657 1.00 0.00 C ATOM 375 CZ PHE A 25 15.020 0.780 -0.732 1.00 0.00 C ATOM 376 H PHE A 25 10.980 -4.179 1.129 1.00 0.00 H ATOM 377 HA PHE A 25 13.650 -3.633 0.237 1.00 0.00 H ATOM 378 HB2 PHE A 25 11.452 -2.210 0.349 1.00 0.00 H ATOM 379 HB3 PHE A 25 12.015 -1.779 1.963 1.00 0.00 H ATOM 380 HD1 PHE A 25 12.704 -1.538 -1.650 1.00 0.00 H ATOM 381 HD2 PHE A 25 14.034 -0.445 2.285 1.00 0.00 H ATOM 382 HE1 PHE A 25 14.255 0.127 -2.636 1.00 0.00 H ATOM 383 HE2 PHE A 25 15.585 1.220 1.299 1.00 0.00 H ATOM 384 HZ PHE A 25 15.695 1.506 -1.162 1.00 0.00 H ATOM 385 N ALA A 26 13.236 -3.841 3.505 1.00 0.00 N ATOM 386 CA ALA A 26 13.990 -3.922 4.797 1.00 0.00 C ATOM 387 C ALA A 26 15.147 -4.928 4.691 1.00 0.00 C ATOM 388 O ALA A 26 16.228 -4.692 5.197 1.00 0.00 O ATOM 389 CB ALA A 26 12.963 -4.392 5.830 1.00 0.00 C ATOM 390 H ALA A 26 12.271 -4.016 3.492 1.00 0.00 H ATOM 391 HA ALA A 26 14.366 -2.949 5.072 1.00 0.00 H ATOM 392 HB1 ALA A 26 13.354 -4.234 6.824 1.00 0.00 H ATOM 393 HB2 ALA A 26 12.762 -5.444 5.686 1.00 0.00 H ATOM 394 HB3 ALA A 26 12.048 -3.831 5.710 1.00 0.00 H ATOM 395 N HIS A 27 14.931 -6.042 4.033 1.00 0.00 N ATOM 396 CA HIS A 27 16.023 -7.056 3.890 1.00 0.00 C ATOM 397 C HIS A 27 16.542 -7.095 2.442 1.00 0.00 C ATOM 398 O HIS A 27 17.154 -8.061 2.022 1.00 0.00 O ATOM 399 CB HIS A 27 15.375 -8.392 4.268 1.00 0.00 C ATOM 400 CG HIS A 27 16.374 -9.244 5.005 1.00 0.00 C ATOM 401 ND1 HIS A 27 16.571 -9.135 6.373 1.00 0.00 N ATOM 402 CD2 HIS A 27 17.239 -10.220 4.578 1.00 0.00 C ATOM 403 CE1 HIS A 27 17.520 -10.025 6.718 1.00 0.00 C ATOM 404 NE2 HIS A 27 17.961 -10.712 5.660 1.00 0.00 N ATOM 405 H HIS A 27 14.052 -6.209 3.628 1.00 0.00 H ATOM 406 HA HIS A 27 16.830 -6.834 4.570 1.00 0.00 H ATOM 407 HB2 HIS A 27 14.519 -8.211 4.903 1.00 0.00 H ATOM 408 HB3 HIS A 27 15.057 -8.905 3.373 1.00 0.00 H ATOM 409 HD1 HIS A 27 16.103 -8.524 6.980 1.00 0.00 H ATOM 410 HD2 HIS A 27 17.343 -10.556 3.557 1.00 0.00 H ATOM 411 HE1 HIS A 27 17.881 -10.165 7.725 1.00 0.00 H ATOM 412 N LEU A 28 16.304 -6.053 1.676 1.00 0.00 N ATOM 413 CA LEU A 28 16.783 -6.029 0.259 1.00 0.00 C ATOM 414 C LEU A 28 16.921 -4.580 -0.232 1.00 0.00 C ATOM 415 O LEU A 28 16.518 -4.244 -1.330 1.00 0.00 O ATOM 416 CB LEU A 28 15.703 -6.770 -0.534 1.00 0.00 C ATOM 417 CG LEU A 28 16.359 -7.673 -1.583 1.00 0.00 C ATOM 418 CD1 LEU A 28 15.670 -9.038 -1.586 1.00 0.00 C ATOM 419 CD2 LEU A 28 16.221 -7.031 -2.966 1.00 0.00 C ATOM 420 H LEU A 28 15.811 -5.286 2.034 1.00 0.00 H ATOM 421 HA LEU A 28 17.725 -6.547 0.172 1.00 0.00 H ATOM 422 HB2 LEU A 28 15.114 -7.373 0.142 1.00 0.00 H ATOM 423 HB3 LEU A 28 15.062 -6.055 -1.028 1.00 0.00 H ATOM 424 HG LEU A 28 17.405 -7.800 -1.345 1.00 0.00 H ATOM 425 HD11 LEU A 28 15.924 -9.572 -0.682 1.00 0.00 H ATOM 426 HD12 LEU A 28 15.997 -9.606 -2.444 1.00 0.00 H ATOM 427 HD13 LEU A 28 14.599 -8.901 -1.634 1.00 0.00 H ATOM 428 HD21 LEU A 28 16.871 -6.171 -3.030 1.00 0.00 H ATOM 429 HD22 LEU A 28 15.198 -6.721 -3.120 1.00 0.00 H ATOM 430 HD23 LEU A 28 16.498 -7.748 -3.725 1.00 0.00 H ATOM 431 N LEU A 29 17.492 -3.721 0.575 1.00 0.00 N ATOM 432 CA LEU A 29 17.661 -2.293 0.157 1.00 0.00 C ATOM 433 C LEU A 29 19.003 -2.107 -0.571 1.00 0.00 C ATOM 434 O LEU A 29 19.998 -2.698 -0.194 1.00 0.00 O ATOM 435 CB LEU A 29 17.616 -1.467 1.454 1.00 0.00 C ATOM 436 CG LEU A 29 18.754 -1.881 2.399 1.00 0.00 C ATOM 437 CD1 LEU A 29 19.716 -0.707 2.591 1.00 0.00 C ATOM 438 CD2 LEU A 29 18.166 -2.285 3.756 1.00 0.00 C ATOM 439 H LEU A 29 17.809 -4.016 1.454 1.00 0.00 H ATOM 440 HA LEU A 29 16.847 -2.000 -0.488 1.00 0.00 H ATOM 441 HB2 LEU A 29 17.718 -0.419 1.211 1.00 0.00 H ATOM 442 HB3 LEU A 29 16.669 -1.627 1.944 1.00 0.00 H ATOM 443 HG LEU A 29 19.290 -2.717 1.975 1.00 0.00 H ATOM 444 HD11 LEU A 29 20.427 -0.948 3.368 1.00 0.00 H ATOM 445 HD12 LEU A 29 19.159 0.174 2.874 1.00 0.00 H ATOM 446 HD13 LEU A 29 20.243 -0.519 1.668 1.00 0.00 H ATOM 447 HD21 LEU A 29 18.204 -1.442 4.430 1.00 0.00 H ATOM 448 HD22 LEU A 29 18.740 -3.102 4.166 1.00 0.00 H ATOM 449 HD23 LEU A 29 17.140 -2.597 3.626 1.00 0.00 H ATOM 450 N PRO A 30 18.982 -1.290 -1.600 1.00 0.00 N ATOM 451 CA PRO A 30 20.213 -1.027 -2.393 1.00 0.00 C ATOM 452 C PRO A 30 21.176 -0.113 -1.622 1.00 0.00 C ATOM 453 O PRO A 30 20.787 0.583 -0.701 1.00 0.00 O ATOM 454 CB PRO A 30 19.689 -0.328 -3.645 1.00 0.00 C ATOM 455 CG PRO A 30 18.393 0.295 -3.233 1.00 0.00 C ATOM 456 CD PRO A 30 17.827 -0.543 -2.116 1.00 0.00 C ATOM 457 HA PRO A 30 20.697 -1.951 -2.662 1.00 0.00 H ATOM 458 HB2 PRO A 30 20.388 0.431 -3.970 1.00 0.00 H ATOM 459 HB3 PRO A 30 19.520 -1.045 -4.433 1.00 0.00 H ATOM 460 HG2 PRO A 30 18.565 1.305 -2.889 1.00 0.00 H ATOM 461 HG3 PRO A 30 17.706 0.301 -4.066 1.00 0.00 H ATOM 462 HD2 PRO A 30 17.410 0.091 -1.346 1.00 0.00 H ATOM 463 HD3 PRO A 30 17.082 -1.225 -2.494 1.00 0.00 H ATOM 464 N ARG A 31 22.432 -0.111 -1.997 1.00 0.00 N ATOM 465 CA ARG A 31 23.432 0.755 -1.297 1.00 0.00 C ATOM 466 C ARG A 31 24.644 1.016 -2.200 1.00 0.00 C ATOM 467 O ARG A 31 25.055 2.162 -2.287 1.00 0.00 O ATOM 468 CB ARG A 31 23.844 -0.038 -0.051 1.00 0.00 C ATOM 469 CG ARG A 31 24.745 0.823 0.848 1.00 0.00 C ATOM 470 CD ARG A 31 24.049 2.150 1.188 1.00 0.00 C ATOM 471 NE ARG A 31 22.724 1.770 1.761 1.00 0.00 N ATOM 472 CZ ARG A 31 22.612 1.507 3.036 1.00 0.00 C ATOM 473 NH1 ARG A 31 22.346 2.469 3.881 1.00 0.00 N ATOM 474 NH2 ARG A 31 22.766 0.281 3.463 1.00 0.00 N ATOM 475 OXT ARG A 31 25.143 0.068 -2.788 1.00 0.00 O ATOM 476 H ARG A 31 22.720 -0.680 -2.743 1.00 0.00 H ATOM 477 HA ARG A 31 22.976 1.687 -1.003 1.00 0.00 H ATOM 478 HB2 ARG A 31 22.961 -0.329 0.498 1.00 0.00 H ATOM 479 HB3 ARG A 31 24.386 -0.923 -0.353 1.00 0.00 H ATOM 480 HG2 ARG A 31 24.956 0.285 1.761 1.00 0.00 H ATOM 481 HG3 ARG A 31 25.671 1.029 0.332 1.00 0.00 H ATOM 482 HD2 ARG A 31 24.630 2.700 1.916 1.00 0.00 H ATOM 483 HD3 ARG A 31 23.910 2.741 0.296 1.00 0.00 H ATOM 484 HE ARG A 31 21.936 1.717 1.178 1.00 0.00 H ATOM 485 HH11 ARG A 31 22.229 3.407 3.552 1.00 0.00 H ATOM 486 HH12 ARG A 31 22.258 2.268 4.857 1.00 0.00 H ATOM 487 HH21 ARG A 31 22.970 -0.452 2.813 1.00 0.00 H ATOM 488 HH22 ARG A 31 22.680 0.074 4.437 1.00 0.00 H TER 489 ARG A 31