ATOM 1 N GLY A 1 -7.430 -20.862 -11.117 1.00 0.00 N ATOM 2 CA GLY A 1 -8.424 -19.925 -10.628 1.00 0.00 C ATOM 3 C GLY A 1 -8.011 -19.265 -9.328 1.00 0.00 C ATOM 4 O GLY A 1 -8.437 -19.680 -8.250 1.00 0.00 O ATOM 5 H1 GLY A 1 -6.919 -20.655 -11.927 1.00 0.00 H ATOM 6 HA2 GLY A 1 -8.578 -19.159 -11.374 1.00 0.00 H ATOM 7 HA3 GLY A 1 -9.353 -20.452 -10.472 1.00 0.00 H ATOM 8 N TYR A 2 -7.179 -18.232 -9.427 1.00 0.00 N ATOM 9 CA TYR A 2 -6.710 -17.513 -8.249 1.00 0.00 C ATOM 10 C TYR A 2 -7.483 -16.212 -8.064 1.00 0.00 C ATOM 11 O TYR A 2 -7.424 -15.319 -8.909 1.00 0.00 O ATOM 12 CB TYR A 2 -5.214 -17.216 -8.366 1.00 0.00 C ATOM 13 CG TYR A 2 -4.623 -16.585 -7.126 1.00 0.00 C ATOM 14 CD1 TYR A 2 -4.715 -17.215 -5.891 1.00 0.00 C ATOM 15 CD2 TYR A 2 -3.975 -15.358 -7.190 1.00 0.00 C ATOM 16 CE1 TYR A 2 -4.179 -16.641 -4.756 1.00 0.00 C ATOM 17 CE2 TYR A 2 -3.435 -14.777 -6.058 1.00 0.00 C ATOM 18 CZ TYR A 2 -3.539 -15.422 -4.844 1.00 0.00 C ATOM 19 OH TYR A 2 -3.003 -14.847 -3.715 1.00 0.00 O ATOM 20 H TYR A 2 -6.875 -17.947 -10.314 1.00 0.00 H ATOM 21 HA TYR A 2 -6.876 -18.142 -7.388 1.00 0.00 H ATOM 22 HB2 TYR A 2 -4.684 -18.139 -8.553 1.00 0.00 H ATOM 23 HB3 TYR A 2 -5.052 -16.540 -9.194 1.00 0.00 H ATOM 24 HD1 TYR A 2 -5.216 -18.170 -5.826 1.00 0.00 H ATOM 25 HD2 TYR A 2 -3.896 -14.855 -8.142 1.00 0.00 H ATOM 26 HE1 TYR A 2 -4.259 -17.147 -3.805 1.00 0.00 H ATOM 27 HE2 TYR A 2 -2.936 -13.822 -6.128 1.00 0.00 H ATOM 28 HH TYR A 2 -2.076 -14.651 -3.865 1.00 0.00 H ATOM 29 N ILE A 3 -8.214 -16.115 -6.958 1.00 0.00 N ATOM 30 CA ILE A 3 -9.004 -14.939 -6.660 1.00 0.00 C ATOM 31 C ILE A 3 -8.128 -13.802 -6.134 1.00 0.00 C ATOM 32 O ILE A 3 -7.576 -13.894 -5.037 1.00 0.00 O ATOM 33 CB ILE A 3 -10.085 -15.262 -5.613 1.00 0.00 C ATOM 34 CG1 ILE A 3 -10.492 -16.738 -5.696 1.00 0.00 C ATOM 35 CG2 ILE A 3 -11.296 -14.360 -5.806 1.00 0.00 C ATOM 36 CD1 ILE A 3 -9.615 -17.668 -4.884 1.00 0.00 C ATOM 37 H ILE A 3 -8.235 -16.858 -6.329 1.00 0.00 H ATOM 38 HA ILE A 3 -9.491 -14.630 -7.567 1.00 0.00 H ATOM 39 HB ILE A 3 -9.674 -15.065 -4.635 1.00 0.00 H ATOM 40 HG12 ILE A 3 -11.481 -16.839 -5.329 1.00 0.00 H ATOM 41 HG13 ILE A 3 -10.466 -17.064 -6.725 1.00 0.00 H ATOM 42 HG21 ILE A 3 -11.005 -13.481 -6.362 1.00 0.00 H ATOM 43 HG22 ILE A 3 -11.682 -14.064 -4.841 1.00 0.00 H ATOM 44 HG23 ILE A 3 -12.060 -14.894 -6.350 1.00 0.00 H ATOM 45 HD11 ILE A 3 -9.176 -18.409 -5.534 1.00 0.00 H ATOM 46 HD12 ILE A 3 -10.211 -18.159 -4.129 1.00 0.00 H ATOM 47 HD13 ILE A 3 -8.830 -17.097 -4.407 1.00 0.00 H ATOM 48 N PRO A 4 -7.987 -12.710 -6.908 1.00 0.00 N ATOM 49 CA PRO A 4 -7.172 -11.557 -6.505 1.00 0.00 C ATOM 50 C PRO A 4 -7.629 -10.965 -5.178 1.00 0.00 C ATOM 51 O PRO A 4 -8.808 -11.024 -4.830 1.00 0.00 O ATOM 52 CB PRO A 4 -7.379 -10.549 -7.639 1.00 0.00 C ATOM 53 CG PRO A 4 -7.819 -11.366 -8.804 1.00 0.00 C ATOM 54 CD PRO A 4 -8.607 -12.508 -8.229 1.00 0.00 C ATOM 55 HA PRO A 4 -6.126 -11.817 -6.435 1.00 0.00 H ATOM 56 HB2 PRO A 4 -8.134 -9.832 -7.353 1.00 0.00 H ATOM 57 HB3 PRO A 4 -6.450 -10.039 -7.845 1.00 0.00 H ATOM 58 HG2 PRO A 4 -8.441 -10.772 -9.457 1.00 0.00 H ATOM 59 HG3 PRO A 4 -6.958 -11.737 -9.340 1.00 0.00 H ATOM 60 HD2 PRO A 4 -9.648 -12.237 -8.131 1.00 0.00 H ATOM 61 HD3 PRO A 4 -8.501 -13.388 -8.844 1.00 0.00 H ATOM 62 N GLU A 5 -6.683 -10.401 -4.437 1.00 0.00 N ATOM 63 CA GLU A 5 -6.975 -9.805 -3.148 1.00 0.00 C ATOM 64 C GLU A 5 -7.737 -8.494 -3.311 1.00 0.00 C ATOM 65 O GLU A 5 -7.139 -7.423 -3.422 1.00 0.00 O ATOM 66 CB GLU A 5 -5.682 -9.565 -2.368 1.00 0.00 C ATOM 67 CG GLU A 5 -5.008 -10.845 -1.900 1.00 0.00 C ATOM 68 CD GLU A 5 -5.240 -11.122 -0.428 1.00 0.00 C ATOM 69 OE1 GLU A 5 -5.324 -10.150 0.353 1.00 0.00 O ATOM 70 OE2 GLU A 5 -5.339 -12.309 -0.055 1.00 0.00 O ATOM 71 H GLU A 5 -5.768 -10.395 -4.759 1.00 0.00 H ATOM 72 HA GLU A 5 -7.585 -10.499 -2.608 1.00 0.00 H ATOM 73 HB2 GLU A 5 -4.988 -9.028 -2.999 1.00 0.00 H ATOM 74 HB3 GLU A 5 -5.905 -8.963 -1.499 1.00 0.00 H ATOM 75 HG2 GLU A 5 -5.399 -11.673 -2.472 1.00 0.00 H ATOM 76 HG3 GLU A 5 -3.944 -10.760 -2.072 1.00 0.00 H ATOM 77 N ALA A 6 -9.062 -8.589 -3.326 1.00 0.00 N ATOM 78 CA ALA A 6 -9.915 -7.417 -3.478 1.00 0.00 C ATOM 79 C ALA A 6 -9.898 -6.531 -2.228 1.00 0.00 C ATOM 80 O ALA A 6 -9.893 -5.305 -2.338 1.00 0.00 O ATOM 81 CB ALA A 6 -11.339 -7.839 -3.814 1.00 0.00 C ATOM 82 H ALA A 6 -9.476 -9.473 -3.236 1.00 0.00 H ATOM 83 HA ALA A 6 -9.536 -6.843 -4.311 1.00 0.00 H ATOM 84 HB1 ALA A 6 -12.009 -7.508 -3.034 1.00 0.00 H ATOM 85 HB2 ALA A 6 -11.387 -8.916 -3.897 1.00 0.00 H ATOM 86 HB3 ALA A 6 -11.633 -7.395 -4.753 1.00 0.00 H ATOM 87 N PRO A 7 -9.895 -7.128 -1.017 1.00 0.00 N ATOM 88 CA PRO A 7 -9.885 -6.361 0.235 1.00 0.00 C ATOM 89 C PRO A 7 -8.843 -5.247 0.232 1.00 0.00 C ATOM 90 O PRO A 7 -7.645 -5.502 0.365 1.00 0.00 O ATOM 91 CB PRO A 7 -9.543 -7.414 1.287 1.00 0.00 C ATOM 92 CG PRO A 7 -10.072 -8.687 0.726 1.00 0.00 C ATOM 93 CD PRO A 7 -9.905 -8.585 -0.766 1.00 0.00 C ATOM 94 HA PRO A 7 -10.856 -5.940 0.446 1.00 0.00 H ATOM 95 HB2 PRO A 7 -8.472 -7.454 1.426 1.00 0.00 H ATOM 96 HB3 PRO A 7 -10.024 -7.164 2.221 1.00 0.00 H ATOM 97 HG2 PRO A 7 -9.503 -9.522 1.111 1.00 0.00 H ATOM 98 HG3 PRO A 7 -11.116 -8.795 0.979 1.00 0.00 H ATOM 99 HD2 PRO A 7 -8.970 -9.035 -1.070 1.00 0.00 H ATOM 100 HD3 PRO A 7 -10.733 -9.059 -1.269 1.00 0.00 H ATOM 101 N ARG A 8 -9.309 -4.010 0.088 1.00 0.00 N ATOM 102 CA ARG A 8 -8.445 -2.858 0.074 1.00 0.00 C ATOM 103 C ARG A 8 -8.875 -1.865 1.114 1.00 0.00 C ATOM 104 O ARG A 8 -10.023 -1.854 1.560 1.00 0.00 O ATOM 105 CB ARG A 8 -8.452 -2.194 -1.287 1.00 0.00 C ATOM 106 CG ARG A 8 -7.322 -1.199 -1.490 1.00 0.00 C ATOM 107 CD ARG A 8 -6.763 -1.267 -2.903 1.00 0.00 C ATOM 108 NE ARG A 8 -5.304 -1.203 -2.917 1.00 0.00 N ATOM 109 CZ ARG A 8 -4.567 -1.355 -4.015 1.00 0.00 C ATOM 110 NH1 ARG A 8 -5.149 -1.579 -5.187 1.00 0.00 N ATOM 111 NH2 ARG A 8 -3.245 -1.282 -3.942 1.00 0.00 N ATOM 112 H ARG A 8 -10.257 -3.867 -0.004 1.00 0.00 H ATOM 113 HA ARG A 8 -7.448 -3.190 0.297 1.00 0.00 H ATOM 114 HB2 ARG A 8 -8.365 -2.959 -2.022 1.00 0.00 H ATOM 115 HB3 ARG A 8 -9.390 -1.677 -1.421 1.00 0.00 H ATOM 116 HG2 ARG A 8 -7.695 -0.202 -1.309 1.00 0.00 H ATOM 117 HG3 ARG A 8 -6.529 -1.421 -0.789 1.00 0.00 H ATOM 118 HD2 ARG A 8 -7.077 -2.195 -3.355 1.00 0.00 H ATOM 119 HD3 ARG A 8 -7.157 -0.438 -3.471 1.00 0.00 H ATOM 120 HE ARG A 8 -4.849 -1.039 -2.065 1.00 0.00 H ATOM 121 HH11 ARG A 8 -6.145 -1.635 -5.249 1.00 0.00 H ATOM 122 HH12 ARG A 8 -4.590 -1.691 -6.009 1.00 0.00 H ATOM 123 HH21 ARG A 8 -2.801 -1.113 -3.061 1.00 0.00 H ATOM 124 HH22 ARG A 8 -2.691 -1.398 -4.766 1.00 0.00 H ATOM 125 N ASP A 9 -7.945 -1.031 1.488 1.00 0.00 N ATOM 126 CA ASP A 9 -8.202 -0.016 2.471 1.00 0.00 C ATOM 127 C ASP A 9 -7.449 1.278 2.182 1.00 0.00 C ATOM 128 O ASP A 9 -7.375 2.167 3.030 1.00 0.00 O ATOM 129 CB ASP A 9 -7.886 -0.573 3.850 1.00 0.00 C ATOM 130 CG ASP A 9 -8.613 0.163 4.957 1.00 0.00 C ATOM 131 OD1 ASP A 9 -9.856 0.264 4.886 1.00 0.00 O ATOM 132 OD2 ASP A 9 -7.941 0.638 5.896 1.00 0.00 O ATOM 133 H ASP A 9 -7.076 -1.093 1.077 1.00 0.00 H ATOM 134 HA ASP A 9 -9.239 0.187 2.411 1.00 0.00 H ATOM 135 HB2 ASP A 9 -8.188 -1.614 3.868 1.00 0.00 H ATOM 136 HB3 ASP A 9 -6.824 -0.505 4.025 1.00 0.00 H ATOM 137 N GLY A 10 -6.878 1.372 0.985 1.00 0.00 N ATOM 138 CA GLY A 10 -6.122 2.552 0.609 1.00 0.00 C ATOM 139 C GLY A 10 -4.850 2.707 1.408 1.00 0.00 C ATOM 140 O GLY A 10 -4.168 3.730 1.339 1.00 0.00 O ATOM 141 H GLY A 10 -6.965 0.630 0.356 1.00 0.00 H ATOM 142 HA2 GLY A 10 -5.863 2.474 -0.427 1.00 0.00 H ATOM 143 HA3 GLY A 10 -6.734 3.417 0.761 1.00 0.00 H ATOM 144 N GLN A 11 -4.550 1.679 2.166 1.00 0.00 N ATOM 145 CA GLN A 11 -3.361 1.647 3.011 1.00 0.00 C ATOM 146 C GLN A 11 -2.162 1.094 2.249 1.00 0.00 C ATOM 147 O GLN A 11 -2.263 0.077 1.562 1.00 0.00 O ATOM 148 CB GLN A 11 -3.620 0.793 4.254 1.00 0.00 C ATOM 149 CG GLN A 11 -4.781 1.285 5.102 1.00 0.00 C ATOM 150 CD GLN A 11 -4.781 0.680 6.492 1.00 0.00 C ATOM 151 OE1 GLN A 11 -5.011 1.372 7.483 1.00 0.00 O ATOM 152 NE2 GLN A 11 -4.523 -0.620 6.570 1.00 0.00 N ATOM 153 H GLN A 11 -5.154 0.917 2.155 1.00 0.00 H ATOM 154 HA GLN A 11 -3.142 2.657 3.322 1.00 0.00 H ATOM 155 HB2 GLN A 11 -3.834 -0.219 3.944 1.00 0.00 H ATOM 156 HB3 GLN A 11 -2.730 0.793 4.866 1.00 0.00 H ATOM 157 HG2 GLN A 11 -4.714 2.359 5.193 1.00 0.00 H ATOM 158 HG3 GLN A 11 -5.707 1.023 4.610 1.00 0.00 H ATOM 159 HE21 GLN A 11 -4.349 -1.108 5.738 1.00 0.00 H ATOM 160 HE22 GLN A 11 -4.517 -1.039 7.456 1.00 0.00 H ATOM 161 N ALA A 12 -1.021 1.764 2.385 1.00 0.00 N ATOM 162 CA ALA A 12 0.203 1.328 1.719 1.00 0.00 C ATOM 163 C ALA A 12 1.328 1.193 2.731 1.00 0.00 C ATOM 164 O ALA A 12 1.592 2.106 3.505 1.00 0.00 O ATOM 165 CB ALA A 12 0.593 2.275 0.590 1.00 0.00 C ATOM 166 H ALA A 12 -1.002 2.564 2.956 1.00 0.00 H ATOM 167 HA ALA A 12 0.019 0.349 1.299 1.00 0.00 H ATOM 168 HB1 ALA A 12 1.229 1.754 -0.112 1.00 0.00 H ATOM 169 HB2 ALA A 12 1.128 3.123 0.996 1.00 0.00 H ATOM 170 HB3 ALA A 12 -0.295 2.620 0.081 1.00 0.00 H ATOM 171 N TYR A 13 1.977 0.037 2.719 1.00 0.00 N ATOM 172 CA TYR A 13 3.058 -0.245 3.637 1.00 0.00 C ATOM 173 C TYR A 13 4.412 0.186 3.104 1.00 0.00 C ATOM 174 O TYR A 13 4.795 -0.140 1.981 1.00 0.00 O ATOM 175 CB TYR A 13 3.141 -1.751 3.936 1.00 0.00 C ATOM 176 CG TYR A 13 1.822 -2.522 4.022 1.00 0.00 C ATOM 177 CD1 TYR A 13 0.586 -1.910 4.265 1.00 0.00 C ATOM 178 CD2 TYR A 13 1.834 -3.903 3.859 1.00 0.00 C ATOM 179 CE1 TYR A 13 -0.577 -2.653 4.340 1.00 0.00 C ATOM 180 CE2 TYR A 13 0.671 -4.648 3.933 1.00 0.00 C ATOM 181 CZ TYR A 13 -0.530 -4.018 4.174 1.00 0.00 C ATOM 182 OH TYR A 13 -1.688 -4.758 4.248 1.00 0.00 O ATOM 183 H TYR A 13 1.715 -0.641 2.070 1.00 0.00 H ATOM 184 HA TYR A 13 2.883 0.285 4.555 1.00 0.00 H ATOM 185 HB2 TYR A 13 3.723 -2.211 3.155 1.00 0.00 H ATOM 186 HB3 TYR A 13 3.663 -1.892 4.867 1.00 0.00 H ATOM 187 HD1 TYR A 13 0.531 -0.850 4.398 1.00 0.00 H ATOM 188 HD2 TYR A 13 2.777 -4.398 3.675 1.00 0.00 H ATOM 189 HE1 TYR A 13 -1.520 -2.157 4.532 1.00 0.00 H ATOM 190 HE2 TYR A 13 0.709 -5.719 3.804 1.00 0.00 H ATOM 191 HH TYR A 13 -1.971 -4.816 5.162 1.00 0.00 H ATOM 192 N VAL A 14 5.169 0.825 3.982 1.00 0.00 N ATOM 193 CA VAL A 14 6.526 1.204 3.701 1.00 0.00 C ATOM 194 C VAL A 14 7.359 0.480 4.716 1.00 0.00 C ATOM 195 O VAL A 14 6.850 0.065 5.760 1.00 0.00 O ATOM 196 CB VAL A 14 6.839 2.701 3.843 1.00 0.00 C ATOM 197 CG1 VAL A 14 7.798 3.144 2.748 1.00 0.00 C ATOM 198 CG2 VAL A 14 5.583 3.569 3.838 1.00 0.00 C ATOM 199 H VAL A 14 4.833 0.970 4.887 1.00 0.00 H ATOM 200 HA VAL A 14 6.801 0.867 2.718 1.00 0.00 H ATOM 201 HB VAL A 14 7.343 2.818 4.792 1.00 0.00 H ATOM 202 HG11 VAL A 14 8.806 2.862 3.017 1.00 0.00 H ATOM 203 HG12 VAL A 14 7.743 4.217 2.634 1.00 0.00 H ATOM 204 HG13 VAL A 14 7.528 2.669 1.818 1.00 0.00 H ATOM 205 HG21 VAL A 14 4.829 3.117 3.212 1.00 0.00 H ATOM 206 HG22 VAL A 14 5.829 4.547 3.448 1.00 0.00 H ATOM 207 HG23 VAL A 14 5.207 3.673 4.845 1.00 0.00 H ATOM 208 N ARG A 15 8.620 0.330 4.443 1.00 0.00 N ATOM 209 CA ARG A 15 9.475 -0.343 5.373 1.00 0.00 C ATOM 210 C ARG A 15 10.242 0.665 6.194 1.00 0.00 C ATOM 211 O ARG A 15 11.272 1.195 5.777 1.00 0.00 O ATOM 212 CB ARG A 15 10.397 -1.296 4.663 1.00 0.00 C ATOM 213 CG ARG A 15 10.241 -2.705 5.171 1.00 0.00 C ATOM 214 CD ARG A 15 11.491 -3.537 4.933 1.00 0.00 C ATOM 215 NE ARG A 15 11.288 -4.939 5.286 1.00 0.00 N ATOM 216 CZ ARG A 15 12.226 -5.876 5.169 1.00 0.00 C ATOM 217 NH1 ARG A 15 13.432 -5.565 4.711 1.00 0.00 N ATOM 218 NH2 ARG A 15 11.957 -7.128 5.514 1.00 0.00 N ATOM 219 H ARG A 15 8.977 0.683 3.617 1.00 0.00 H ATOM 220 HA ARG A 15 8.836 -0.910 6.035 1.00 0.00 H ATOM 221 HB2 ARG A 15 10.166 -1.282 3.612 1.00 0.00 H ATOM 222 HB3 ARG A 15 11.408 -0.979 4.814 1.00 0.00 H ATOM 223 HG2 ARG A 15 10.038 -2.660 6.232 1.00 0.00 H ATOM 224 HG3 ARG A 15 9.405 -3.160 4.662 1.00 0.00 H ATOM 225 HD2 ARG A 15 11.756 -3.473 3.888 1.00 0.00 H ATOM 226 HD3 ARG A 15 12.294 -3.138 5.533 1.00 0.00 H ATOM 227 HE ARG A 15 10.406 -5.198 5.625 1.00 0.00 H ATOM 228 HH11 ARG A 15 13.640 -4.622 4.450 1.00 0.00 H ATOM 229 HH12 ARG A 15 14.133 -6.272 4.627 1.00 0.00 H ATOM 230 HH21 ARG A 15 11.050 -7.368 5.859 1.00 0.00 H ATOM 231 HH22 ARG A 15 12.661 -7.833 5.427 1.00 0.00 H ATOM 232 N LYS A 16 9.704 0.922 7.362 1.00 0.00 N ATOM 233 CA LYS A 16 10.291 1.880 8.289 1.00 0.00 C ATOM 234 C LYS A 16 10.889 1.201 9.502 1.00 0.00 C ATOM 235 O LYS A 16 10.306 0.284 10.081 1.00 0.00 O ATOM 236 CB LYS A 16 9.274 2.925 8.729 1.00 0.00 C ATOM 237 CG LYS A 16 8.416 3.439 7.593 1.00 0.00 C ATOM 238 CD LYS A 16 9.262 4.062 6.492 1.00 0.00 C ATOM 239 CE LYS A 16 8.749 5.440 6.107 1.00 0.00 C ATOM 240 NZ LYS A 16 9.324 6.507 6.971 1.00 0.00 N ATOM 241 H LYS A 16 8.880 0.449 7.603 1.00 0.00 H ATOM 242 HA LYS A 16 11.086 2.377 7.766 1.00 0.00 H ATOM 243 HB2 LYS A 16 8.641 2.488 9.475 1.00 0.00 H ATOM 244 HB3 LYS A 16 9.788 3.769 9.163 1.00 0.00 H ATOM 245 HG2 LYS A 16 7.861 2.617 7.180 1.00 0.00 H ATOM 246 HG3 LYS A 16 7.739 4.180 7.980 1.00 0.00 H ATOM 247 HD2 LYS A 16 10.279 4.152 6.839 1.00 0.00 H ATOM 248 HD3 LYS A 16 9.231 3.421 5.624 1.00 0.00 H ATOM 249 HE2 LYS A 16 9.019 5.636 5.080 1.00 0.00 H ATOM 250 HE3 LYS A 16 7.672 5.450 6.203 1.00 0.00 H ATOM 251 HZ1 LYS A 16 8.779 6.584 7.854 1.00 0.00 H ATOM 252 HZ2 LYS A 16 9.293 7.422 6.478 1.00 0.00 H ATOM 253 HZ3 LYS A 16 10.313 6.284 7.204 1.00 0.00 H ATOM 254 N ASP A 17 12.065 1.667 9.866 1.00 0.00 N ATOM 255 CA ASP A 17 12.791 1.129 11.005 1.00 0.00 C ATOM 256 C ASP A 17 12.948 -0.376 10.859 1.00 0.00 C ATOM 257 O ASP A 17 12.989 -1.115 11.841 1.00 0.00 O ATOM 258 CB ASP A 17 12.047 1.463 12.290 1.00 0.00 C ATOM 259 CG ASP A 17 12.765 0.969 13.531 1.00 0.00 C ATOM 260 OD1 ASP A 17 13.943 1.340 13.722 1.00 0.00 O ATOM 261 OD2 ASP A 17 12.151 0.212 14.311 1.00 0.00 O ATOM 262 H ASP A 17 12.449 2.389 9.343 1.00 0.00 H ATOM 263 HA ASP A 17 13.769 1.586 11.031 1.00 0.00 H ATOM 264 HB2 ASP A 17 11.941 2.532 12.358 1.00 0.00 H ATOM 265 HB3 ASP A 17 11.068 1.011 12.255 1.00 0.00 H ATOM 266 N GLY A 18 13.025 -0.817 9.612 1.00 0.00 N ATOM 267 CA GLY A 18 13.166 -2.230 9.330 1.00 0.00 C ATOM 268 C GLY A 18 11.850 -2.983 9.421 1.00 0.00 C ATOM 269 O GLY A 18 11.819 -4.203 9.249 1.00 0.00 O ATOM 270 H GLY A 18 12.981 -0.173 8.872 1.00 0.00 H ATOM 271 HA2 GLY A 18 13.565 -2.344 8.333 1.00 0.00 H ATOM 272 HA3 GLY A 18 13.862 -2.658 10.035 1.00 0.00 H ATOM 273 N GLU A 19 10.758 -2.266 9.692 1.00 0.00 N ATOM 274 CA GLU A 19 9.462 -2.869 9.804 1.00 0.00 C ATOM 275 C GLU A 19 8.502 -2.274 8.804 1.00 0.00 C ATOM 276 O GLU A 19 8.715 -1.183 8.279 1.00 0.00 O ATOM 277 CB GLU A 19 8.915 -2.689 11.212 1.00 0.00 C ATOM 278 CG GLU A 19 9.835 -3.264 12.257 1.00 0.00 C ATOM 279 CD GLU A 19 9.146 -3.502 13.586 1.00 0.00 C ATOM 280 OE1 GLU A 19 8.423 -4.512 13.708 1.00 0.00 O ATOM 281 OE2 GLU A 19 9.329 -2.676 14.506 1.00 0.00 O ATOM 282 H GLU A 19 10.825 -1.318 9.821 1.00 0.00 H ATOM 283 HA GLU A 19 9.578 -3.914 9.605 1.00 0.00 H ATOM 284 HB2 GLU A 19 8.785 -1.635 11.408 1.00 0.00 H ATOM 285 HB3 GLU A 19 7.960 -3.187 11.286 1.00 0.00 H ATOM 286 HG2 GLU A 19 10.212 -4.202 11.885 1.00 0.00 H ATOM 287 HG3 GLU A 19 10.655 -2.579 12.404 1.00 0.00 H ATOM 288 N TRP A 20 7.450 -3.007 8.548 1.00 0.00 N ATOM 289 CA TRP A 20 6.435 -2.585 7.613 1.00 0.00 C ATOM 290 C TRP A 20 5.398 -1.704 8.309 1.00 0.00 C ATOM 291 O TRP A 20 4.788 -2.113 9.297 1.00 0.00 O ATOM 292 CB TRP A 20 5.743 -3.809 7.016 1.00 0.00 C ATOM 293 CG TRP A 20 6.598 -4.558 6.057 1.00 0.00 C ATOM 294 CD1 TRP A 20 7.081 -5.829 6.184 1.00 0.00 C ATOM 295 CD2 TRP A 20 7.072 -4.068 4.816 1.00 0.00 C ATOM 296 NE1 TRP A 20 7.836 -6.154 5.082 1.00 0.00 N ATOM 297 CE2 TRP A 20 7.844 -5.084 4.226 1.00 0.00 C ATOM 298 CE3 TRP A 20 6.913 -2.860 4.148 1.00 0.00 C ATOM 299 CZ2 TRP A 20 8.460 -4.922 2.989 1.00 0.00 C ATOM 300 CZ3 TRP A 20 7.521 -2.700 2.928 1.00 0.00 C ATOM 301 CH2 TRP A 20 8.287 -3.723 2.354 1.00 0.00 C ATOM 302 H TRP A 20 7.356 -3.857 9.000 1.00 0.00 H ATOM 303 HA TRP A 20 6.943 -2.017 6.833 1.00 0.00 H ATOM 304 HB2 TRP A 20 5.468 -4.484 7.812 1.00 0.00 H ATOM 305 HB3 TRP A 20 4.853 -3.493 6.495 1.00 0.00 H ATOM 306 HD1 TRP A 20 6.892 -6.472 7.032 1.00 0.00 H ATOM 307 HE1 TRP A 20 8.292 -7.009 4.935 1.00 0.00 H ATOM 308 HE3 TRP A 20 6.320 -2.053 4.574 1.00 0.00 H ATOM 309 HZ2 TRP A 20 9.054 -5.703 2.536 1.00 0.00 H ATOM 310 HZ3 TRP A 20 7.408 -1.775 2.406 1.00 0.00 H ATOM 311 HH2 TRP A 20 8.746 -3.548 1.392 1.00 0.00 H ATOM 312 N VAL A 21 5.179 -0.512 7.774 1.00 0.00 N ATOM 313 CA VAL A 21 4.191 0.407 8.325 1.00 0.00 C ATOM 314 C VAL A 21 3.412 1.046 7.192 1.00 0.00 C ATOM 315 O VAL A 21 3.989 1.416 6.171 1.00 0.00 O ATOM 316 CB VAL A 21 4.797 1.526 9.205 1.00 0.00 C ATOM 317 CG1 VAL A 21 4.138 1.535 10.577 1.00 0.00 C ATOM 318 CG2 VAL A 21 6.309 1.394 9.349 1.00 0.00 C ATOM 319 H VAL A 21 5.673 -0.251 6.973 1.00 0.00 H ATOM 320 HA VAL A 21 3.516 -0.171 8.936 1.00 0.00 H ATOM 321 HB VAL A 21 4.580 2.469 8.730 1.00 0.00 H ATOM 322 HG11 VAL A 21 4.502 2.379 11.145 1.00 0.00 H ATOM 323 HG12 VAL A 21 4.377 0.620 11.097 1.00 0.00 H ATOM 324 HG13 VAL A 21 3.067 1.615 10.461 1.00 0.00 H ATOM 325 HG21 VAL A 21 6.788 1.715 8.437 1.00 0.00 H ATOM 326 HG22 VAL A 21 6.567 0.365 9.552 1.00 0.00 H ATOM 327 HG23 VAL A 21 6.645 2.015 10.166 1.00 0.00 H ATOM 328 N LEU A 22 2.105 1.161 7.353 1.00 0.00 N ATOM 329 CA LEU A 22 1.288 1.735 6.313 1.00 0.00 C ATOM 330 C LEU A 22 1.114 3.221 6.449 1.00 0.00 C ATOM 331 O LEU A 22 1.015 3.783 7.540 1.00 0.00 O ATOM 332 CB LEU A 22 -0.064 1.038 6.175 1.00 0.00 C ATOM 333 CG LEU A 22 -0.331 -0.092 7.156 1.00 0.00 C ATOM 334 CD1 LEU A 22 0.804 -1.099 7.104 1.00 0.00 C ATOM 335 CD2 LEU A 22 -0.517 0.476 8.551 1.00 0.00 C ATOM 336 H LEU A 22 1.694 0.847 8.171 1.00 0.00 H ATOM 337 HA LEU A 22 1.822 1.582 5.402 1.00 0.00 H ATOM 338 HB2 LEU A 22 -0.843 1.775 6.284 1.00 0.00 H ATOM 339 HB3 LEU A 22 -0.110 0.631 5.183 1.00 0.00 H ATOM 340 HG LEU A 22 -1.237 -0.600 6.872 1.00 0.00 H ATOM 341 HD11 LEU A 22 0.408 -2.081 6.904 1.00 0.00 H ATOM 342 HD12 LEU A 22 1.328 -1.103 8.047 1.00 0.00 H ATOM 343 HD13 LEU A 22 1.488 -0.815 6.310 1.00 0.00 H ATOM 344 HD21 LEU A 22 -1.554 0.396 8.837 1.00 0.00 H ATOM 345 HD22 LEU A 22 -0.221 1.518 8.550 1.00 0.00 H ATOM 346 HD23 LEU A 22 0.096 -0.072 9.250 1.00 0.00 H ATOM 347 N LEU A 23 1.084 3.824 5.289 1.00 0.00 N ATOM 348 CA LEU A 23 0.927 5.264 5.145 1.00 0.00 C ATOM 349 C LEU A 23 -0.416 5.727 5.706 1.00 0.00 C ATOM 350 O LEU A 23 -1.086 4.988 6.427 1.00 0.00 O ATOM 351 CB LEU A 23 1.040 5.643 3.666 1.00 0.00 C ATOM 352 CG LEU A 23 2.457 5.599 3.092 1.00 0.00 C ATOM 353 CD1 LEU A 23 2.419 5.629 1.573 1.00 0.00 C ATOM 354 CD2 LEU A 23 3.285 6.756 3.630 1.00 0.00 C ATOM 355 H LEU A 23 1.180 3.258 4.488 1.00 0.00 H ATOM 356 HA LEU A 23 1.723 5.744 5.693 1.00 0.00 H ATOM 357 HB2 LEU A 23 0.423 4.961 3.096 1.00 0.00 H ATOM 358 HB3 LEU A 23 0.656 6.642 3.536 1.00 0.00 H ATOM 359 HG LEU A 23 2.933 4.676 3.396 1.00 0.00 H ATOM 360 HD11 LEU A 23 1.563 5.069 1.224 1.00 0.00 H ATOM 361 HD12 LEU A 23 3.322 5.186 1.181 1.00 0.00 H ATOM 362 HD13 LEU A 23 2.343 6.651 1.235 1.00 0.00 H ATOM 363 HD21 LEU A 23 3.058 6.905 4.675 1.00 0.00 H ATOM 364 HD22 LEU A 23 3.048 7.654 3.078 1.00 0.00 H ATOM 365 HD23 LEU A 23 4.335 6.531 3.517 1.00 0.00 H ATOM 366 N SER A 24 -0.798 6.958 5.377 1.00 0.00 N ATOM 367 CA SER A 24 -2.050 7.527 5.851 1.00 0.00 C ATOM 368 C SER A 24 -2.614 8.507 4.820 1.00 0.00 C ATOM 369 O SER A 24 -2.293 8.417 3.635 1.00 0.00 O ATOM 370 CB SER A 24 -1.817 8.230 7.189 1.00 0.00 C ATOM 371 OG SER A 24 -2.705 7.747 8.182 1.00 0.00 O ATOM 372 H SER A 24 -0.217 7.502 4.810 1.00 0.00 H ATOM 373 HA SER A 24 -2.754 6.721 5.991 1.00 0.00 H ATOM 374 HB2 SER A 24 -0.803 8.047 7.510 1.00 0.00 H ATOM 375 HB3 SER A 24 -1.968 9.292 7.069 1.00 0.00 H ATOM 376 HG SER A 24 -3.566 8.155 8.068 1.00 0.00 H ATOM 377 N THR A 25 -3.453 9.437 5.266 1.00 0.00 N ATOM 378 CA THR A 25 -4.047 10.416 4.364 1.00 0.00 C ATOM 379 C THR A 25 -3.012 11.443 3.920 1.00 0.00 C ATOM 380 O THR A 25 -2.723 11.573 2.730 1.00 0.00 O ATOM 381 CB THR A 25 -5.225 11.121 5.042 1.00 0.00 C ATOM 382 OG1 THR A 25 -5.904 10.234 5.913 1.00 0.00 O ATOM 383 CG2 THR A 25 -6.238 11.669 4.062 1.00 0.00 C ATOM 384 H THR A 25 -3.681 9.465 6.219 1.00 0.00 H ATOM 385 HA THR A 25 -4.409 9.888 3.494 1.00 0.00 H ATOM 386 HB THR A 25 -4.847 11.948 5.626 1.00 0.00 H ATOM 387 HG1 THR A 25 -5.664 10.431 6.821 1.00 0.00 H ATOM 388 HG21 THR A 25 -6.113 12.738 3.975 1.00 0.00 H ATOM 389 HG22 THR A 25 -7.235 11.451 4.415 1.00 0.00 H ATOM 390 HG23 THR A 25 -6.091 11.210 3.095 1.00 0.00 H ATOM 391 N PHE A 26 -2.449 12.169 4.881 1.00 0.00 N ATOM 392 CA PHE A 26 -1.441 13.178 4.581 1.00 0.00 C ATOM 393 C PHE A 26 -0.048 12.557 4.544 1.00 0.00 C ATOM 394 O PHE A 26 0.631 12.592 3.518 1.00 0.00 O ATOM 395 CB PHE A 26 -1.484 14.303 5.616 1.00 0.00 C ATOM 396 CG PHE A 26 -0.692 15.514 5.215 1.00 0.00 C ATOM 397 CD1 PHE A 26 0.660 15.604 5.512 1.00 0.00 C ATOM 398 CD2 PHE A 26 -1.296 16.562 4.538 1.00 0.00 C ATOM 399 CE1 PHE A 26 1.392 16.716 5.142 1.00 0.00 C ATOM 400 CE2 PHE A 26 -0.569 17.676 4.167 1.00 0.00 C ATOM 401 CZ PHE A 26 0.777 17.754 4.469 1.00 0.00 C ATOM 402 H PHE A 26 -2.716 12.019 5.812 1.00 0.00 H ATOM 403 HA PHE A 26 -1.664 13.588 3.607 1.00 0.00 H ATOM 404 HB2 PHE A 26 -2.509 14.609 5.761 1.00 0.00 H ATOM 405 HB3 PHE A 26 -1.086 13.938 6.551 1.00 0.00 H ATOM 406 HD1 PHE A 26 1.141 14.792 6.038 1.00 0.00 H ATOM 407 HD2 PHE A 26 -2.349 16.503 4.303 1.00 0.00 H ATOM 408 HE1 PHE A 26 2.444 16.774 5.380 1.00 0.00 H ATOM 409 HE2 PHE A 26 -1.053 18.486 3.641 1.00 0.00 H ATOM 410 HZ PHE A 26 1.347 18.624 4.179 1.00 0.00 H ATOM 411 N LEU A 27 0.371 11.990 5.671 1.00 0.00 N ATOM 412 CA LEU A 27 1.683 11.360 5.768 1.00 0.00 C ATOM 413 C LEU A 27 1.626 9.909 5.300 1.00 0.00 C ATOM 414 O LEU A 27 0.644 9.546 4.617 1.00 0.00 O ATOM 415 CB LEU A 27 2.197 11.424 7.207 1.00 0.00 C ATOM 416 CG LEU A 27 1.361 10.649 8.229 1.00 0.00 C ATOM 417 CD1 LEU A 27 2.258 9.947 9.238 1.00 0.00 C ATOM 418 CD2 LEU A 27 0.379 11.575 8.933 1.00 0.00 C ATOM 419 OXT LEU A 27 2.564 9.148 5.617 1.00 0.00 O ATOM 420 H LEU A 27 -0.217 11.994 6.456 1.00 0.00 H ATOM 421 HA LEU A 27 2.360 11.906 5.129 1.00 0.00 H ATOM 422 HB2 LEU A 27 3.204 11.033 7.225 1.00 0.00 H ATOM 423 HB3 LEU A 27 2.227 12.459 7.511 1.00 0.00 H ATOM 424 HD11 LEU A 27 3.027 9.398 8.714 1.00 0.00 H ATOM 425 HD12 LEU A 27 1.669 9.265 9.831 1.00 0.00 H ATOM 426 HD13 LEU A 27 2.717 10.681 9.884 1.00 0.00 H ATOM 427 HD21 LEU A 27 -0.566 11.068 9.060 1.00 0.00 H ATOM 428 HD22 LEU A 27 0.234 12.465 8.339 1.00 0.00 H ATOM 429 HD23 LEU A 27 0.774 11.849 9.900 1.00 0.00 H TER 430 LEU A 27