ATOM 1 N ALA A 1 2.889 -16.370 -11.201 0.01 0.01 N ATOM 2 CA ALA A 1 2.722 -15.644 -9.916 1.00 0.00 C ATOM 3 C ALA A 1 3.020 -16.580 -8.740 1.00 0.00 C ATOM 4 O ALA A 1 2.476 -17.685 -8.689 1.00 0.00 O ATOM 5 CB ALA A 1 1.316 -15.009 -9.793 1.00 0.00 C ATOM 6 H1 ALA A 1 3.840 -16.685 -11.312 1.00 0.00 H ATOM 7 H2 ALA A 1 2.280 -17.174 -11.230 1.00 0.00 H ATOM 8 H3 ALA A 1 2.662 -15.767 -11.977 1.00 0.00 H ATOM 9 HA ALA A 1 3.451 -14.832 -9.888 1.00 0.00 H ATOM 10 HB1 ALA A 1 0.690 -15.252 -10.654 1.00 0.00 H ATOM 11 HB2 ALA A 1 0.805 -15.359 -8.892 1.00 0.00 H ATOM 12 HB3 ALA A 1 1.412 -13.924 -9.731 1.00 0.00 H ATOM 13 N LEU A 2 3.862 -16.162 -7.784 1.00 0.00 N ATOM 14 CA LEU A 2 4.105 -16.926 -6.542 1.00 0.00 C ATOM 15 C LEU A 2 2.819 -17.121 -5.709 1.00 0.00 C ATOM 16 O LEU A 2 2.574 -18.195 -5.156 1.00 0.00 O ATOM 17 CB LEU A 2 5.168 -16.220 -5.665 1.00 0.00 C ATOM 18 CG LEU A 2 6.525 -16.947 -5.630 1.00 0.00 C ATOM 19 CD1 LEU A 2 7.389 -16.561 -6.828 1.00 0.00 C ATOM 20 CD2 LEU A 2 7.274 -16.596 -4.344 1.00 0.00 C ATOM 21 H LEU A 2 4.305 -15.258 -7.888 1.00 0.00 H ATOM 22 HA LEU A 2 4.469 -17.918 -6.815 1.00 0.00 H ATOM 23 HB2 LEU A 2 5.307 -15.183 -5.982 1.00 0.00 H ATOM 24 HB3 LEU A 2 4.793 -16.179 -4.641 1.00 0.00 H ATOM 25 HG LEU A 2 6.368 -18.024 -5.640 1.00 0.00 H ATOM 26 HD11 LEU A 2 7.596 -15.491 -6.810 1.00 0.00 H ATOM 27 HD12 LEU A 2 8.330 -17.110 -6.790 1.00 0.00 H ATOM 28 HD13 LEU A 2 6.870 -16.817 -7.752 1.00 0.00 H ATOM 29 HD21 LEU A 2 7.294 -15.517 -4.200 1.00 0.00 H ATOM 30 HD22 LEU A 2 6.766 -17.062 -3.499 1.00 0.00 H ATOM 31 HD23 LEU A 2 8.292 -16.978 -4.388 1.00 0.00 H ATOM 32 N VAL A 3 2.016 -16.058 -5.613 1.00 0.00 N ATOM 33 CA VAL A 3 0.775 -15.971 -4.825 1.00 0.00 C ATOM 34 C VAL A 3 -0.071 -14.777 -5.300 1.00 0.00 C ATOM 35 O VAL A 3 0.474 -13.761 -5.744 1.00 0.00 O ATOM 36 CB VAL A 3 1.118 -15.852 -3.316 1.00 0.00 C ATOM 37 CG1 VAL A 3 1.865 -14.560 -2.956 1.00 0.00 C ATOM 38 CG2 VAL A 3 -0.111 -15.981 -2.409 1.00 0.00 C ATOM 39 H VAL A 3 2.313 -15.216 -6.089 1.00 0.00 H ATOM 40 HA VAL A 3 0.201 -16.885 -4.980 1.00 0.00 H ATOM 41 HB VAL A 3 1.776 -16.681 -3.058 1.00 0.00 H ATOM 42 HG11 VAL A 3 2.783 -14.483 -3.537 1.00 0.00 H ATOM 43 HG12 VAL A 3 1.245 -13.688 -3.160 1.00 0.00 H ATOM 44 HG13 VAL A 3 2.131 -14.574 -1.899 1.00 0.00 H ATOM 45 HG21 VAL A 3 -0.615 -16.927 -2.610 1.00 0.00 H ATOM 46 HG22 VAL A 3 0.204 -15.975 -1.365 1.00 0.00 H ATOM 47 HG23 VAL A 3 -0.796 -15.155 -2.573 1.00 0.00 H ATOM 48 N ASP A 4 -1.397 -14.878 -5.171 1.00 0.00 N ATOM 49 CA ASP A 4 -2.360 -13.787 -5.414 1.00 0.00 C ATOM 50 C ASP A 4 -3.129 -13.359 -4.155 1.00 0.00 C ATOM 51 O ASP A 4 -3.474 -12.189 -4.039 1.00 0.00 O ATOM 52 CB ASP A 4 -3.336 -14.177 -6.541 1.00 0.00 C ATOM 53 CG ASP A 4 -4.370 -15.255 -6.140 1.00 0.00 C ATOM 54 OD1 ASP A 4 -3.959 -16.375 -5.753 1.00 0.00 O ATOM 55 OD2 ASP A 4 -5.592 -14.978 -6.211 1.00 0.00 O ATOM 56 H ASP A 4 -1.768 -15.785 -4.922 1.00 0.00 H ATOM 57 HA ASP A 4 -1.817 -12.906 -5.760 1.00 0.00 H ATOM 58 HB2 ASP A 4 -3.864 -13.272 -6.853 1.00 0.00 H ATOM 59 HB3 ASP A 4 -2.764 -14.526 -7.404 1.00 0.00 H ATOM 60 N GLU A 5 -3.330 -14.258 -3.181 1.00 0.00 N ATOM 61 CA GLU A 5 -4.034 -13.981 -1.905 1.00 0.00 C ATOM 62 C GLU A 5 -3.333 -12.942 -1.028 1.00 0.00 C ATOM 63 O GLU A 5 -3.972 -12.002 -0.561 1.00 0.00 O ATOM 64 CB GLU A 5 -4.230 -15.280 -1.110 1.00 0.00 C ATOM 65 CG GLU A 5 -5.152 -15.101 0.101 1.00 0.00 C ATOM 66 CD GLU A 5 -6.257 -16.149 0.101 1.00 0.00 C ATOM 67 OE1 GLU A 5 -7.235 -15.982 -0.663 1.00 0.00 O ATOM 68 OE2 GLU A 5 -6.155 -17.126 0.876 1.00 0.00 O ATOM 69 H GLU A 5 -3.061 -15.210 -3.381 1.00 0.00 H ATOM 70 HA GLU A 5 -5.021 -13.588 -2.147 1.00 0.00 H ATOM 71 HB2 GLU A 5 -4.641 -16.033 -1.783 1.00 0.00 H ATOM 72 HB3 GLU A 5 -3.258 -15.639 -0.770 1.00 0.00 H ATOM 73 HG2 GLU A 5 -4.560 -15.185 1.013 1.00 0.00 H ATOM 74 HG3 GLU A 5 -5.614 -14.113 0.093 1.00 0.00 H ATOM 75 N VAL A 6 -2.012 -13.060 -0.859 1.00 0.00 N ATOM 76 CA VAL A 6 -1.169 -12.039 -0.192 1.00 0.00 C ATOM 77 C VAL A 6 -1.322 -10.685 -0.883 1.00 0.00 C ATOM 78 O VAL A 6 -1.536 -9.670 -0.222 1.00 0.00 O ATOM 79 CB VAL A 6 0.316 -12.458 -0.201 1.00 0.00 C ATOM 80 CG1 VAL A 6 1.318 -11.334 0.104 1.00 0.00 C ATOM 81 CG2 VAL A 6 0.564 -13.592 0.801 1.00 0.00 C ATOM 82 H VAL A 6 -1.569 -13.877 -1.250 1.00 0.00 H ATOM 83 HA VAL A 6 -1.495 -11.926 0.843 1.00 0.00 H ATOM 84 HB VAL A 6 0.543 -12.826 -1.197 1.00 0.00 H ATOM 85 HG11 VAL A 6 1.286 -10.565 -0.670 1.00 0.00 H ATOM 86 HG12 VAL A 6 1.086 -10.881 1.068 1.00 0.00 H ATOM 87 HG13 VAL A 6 2.330 -11.739 0.132 1.00 0.00 H ATOM 88 HG21 VAL A 6 -0.269 -14.294 0.804 1.00 0.00 H ATOM 89 HG22 VAL A 6 1.471 -14.127 0.525 1.00 0.00 H ATOM 90 HG23 VAL A 6 0.681 -13.186 1.807 1.00 0.00 H ATOM 91 N LYS A 7 -1.267 -10.677 -2.220 1.00 0.00 N ATOM 92 CA LYS A 7 -1.426 -9.461 -3.011 1.00 0.00 C ATOM 93 C LYS A 7 -2.795 -8.808 -2.727 1.00 0.00 C ATOM 94 O LYS A 7 -2.824 -7.671 -2.273 1.00 0.00 O ATOM 95 CB LYS A 7 -1.136 -9.756 -4.502 1.00 0.00 C ATOM 96 CG LYS A 7 -0.363 -8.607 -5.179 1.00 0.00 C ATOM 97 CD LYS A 7 0.181 -8.944 -6.578 1.00 0.00 C ATOM 98 CE LYS A 7 1.555 -9.629 -6.508 1.00 0.00 C ATOM 99 NZ LYS A 7 2.180 -9.756 -7.842 1.00 0.00 N ATOM 100 H LYS A 7 -1.152 -11.554 -2.706 1.00 0.00 H ATOM 101 HA LYS A 7 -0.668 -8.767 -2.654 1.00 0.00 H ATOM 102 HB2 LYS A 7 -0.529 -10.659 -4.581 1.00 0.00 H ATOM 103 HB3 LYS A 7 -2.071 -9.927 -5.037 1.00 0.00 H ATOM 104 HG2 LYS A 7 -1.033 -7.755 -5.270 1.00 0.00 H ATOM 105 HG3 LYS A 7 0.478 -8.310 -4.549 1.00 0.00 H ATOM 106 HD2 LYS A 7 -0.527 -9.584 -7.107 1.00 0.00 H ATOM 107 HD3 LYS A 7 0.286 -8.011 -7.135 1.00 0.00 H ATOM 108 HE2 LYS A 7 2.213 -9.033 -5.872 1.00 0.00 H ATOM 109 HE3 LYS A 7 1.442 -10.615 -6.056 1.00 0.00 H ATOM 110 HZ1 LYS A 7 2.980 -10.368 -7.798 1.00 0.00 H ATOM 111 HZ2 LYS A 7 1.527 -10.117 -8.520 1.00 0.00 H ATOM 112 HZ3 LYS A 7 2.513 -8.849 -8.149 1.00 0.00 H ATOM 113 N ASP A 8 -3.912 -9.539 -2.847 1.00 0.00 N ATOM 114 CA ASP A 8 -5.284 -9.083 -2.521 1.00 0.00 C ATOM 115 C ASP A 8 -5.442 -8.518 -1.101 1.00 0.00 C ATOM 116 O ASP A 8 -6.101 -7.495 -0.907 1.00 0.00 O ATOM 117 CB ASP A 8 -6.295 -10.228 -2.762 1.00 0.00 C ATOM 118 CG ASP A 8 -7.286 -9.922 -3.907 1.00 0.00 C ATOM 119 OD1 ASP A 8 -8.282 -9.198 -3.665 1.00 0.00 O ATOM 120 OD2 ASP A 8 -7.078 -10.412 -5.044 1.00 0.00 O ATOM 121 H ASP A 8 -3.808 -10.488 -3.201 1.00 0.00 H ATOM 122 HA ASP A 8 -5.550 -8.276 -3.199 1.00 0.00 H ATOM 123 HB2 ASP A 8 -5.766 -11.160 -2.976 1.00 0.00 H ATOM 124 HB3 ASP A 8 -6.866 -10.406 -1.848 1.00 0.00 H ATOM 125 N MET A 9 -4.817 -9.148 -0.107 1.00 0.00 N ATOM 126 CA MET A 9 -4.894 -8.714 1.292 1.00 0.00 C ATOM 127 C MET A 9 -4.153 -7.386 1.544 1.00 0.00 C ATOM 128 O MET A 9 -4.682 -6.482 2.199 1.00 0.00 O ATOM 129 CB MET A 9 -4.341 -9.818 2.208 1.00 0.00 C ATOM 130 CG MET A 9 -5.033 -9.774 3.572 1.00 0.00 C ATOM 131 SD MET A 9 -4.298 -10.866 4.819 1.00 0.00 S ATOM 132 CE MET A 9 -5.569 -10.726 6.103 1.00 0.00 C ATOM 133 H MET A 9 -4.284 -9.982 -0.326 1.00 0.00 H ATOM 134 HA MET A 9 -5.950 -8.567 1.530 1.00 0.00 H ATOM 135 HB2 MET A 9 -4.534 -10.797 1.772 1.00 0.00 H ATOM 136 HB3 MET A 9 -3.265 -9.698 2.329 1.00 0.00 H ATOM 137 HG2 MET A 9 -5.012 -8.753 3.954 1.00 0.00 H ATOM 138 HG3 MET A 9 -6.076 -10.062 3.429 1.00 0.00 H ATOM 139 HE1 MET A 9 -6.461 -11.274 5.797 1.00 0.00 H ATOM 140 HE2 MET A 9 -5.193 -11.146 7.037 1.00 0.00 H ATOM 141 HE3 MET A 9 -5.826 -9.677 6.258 1.00 0.00 H ATOM 142 N GLU A 10 -2.957 -7.223 0.966 1.00 0.00 N ATOM 143 CA GLU A 10 -2.187 -5.963 0.996 1.00 0.00 C ATOM 144 C GLU A 10 -2.822 -4.860 0.146 1.00 0.00 C ATOM 145 O GLU A 10 -2.748 -3.695 0.519 1.00 0.00 O ATOM 146 CB GLU A 10 -0.742 -6.206 0.542 1.00 0.00 C ATOM 147 CG GLU A 10 0.260 -6.393 1.684 1.00 0.00 C ATOM 148 CD GLU A 10 -0.086 -7.527 2.643 1.00 0.00 C ATOM 149 OE1 GLU A 10 -0.804 -7.272 3.638 1.00 0.00 O ATOM 150 OE2 GLU A 10 0.437 -8.647 2.454 1.00 0.00 O ATOM 151 H GLU A 10 -2.573 -7.986 0.404 1.00 0.00 H ATOM 152 HA GLU A 10 -2.155 -5.593 2.018 1.00 0.00 H ATOM 153 HB2 GLU A 10 -0.704 -7.064 -0.129 1.00 0.00 H ATOM 154 HB3 GLU A 10 -0.417 -5.334 -0.019 1.00 0.00 H ATOM 155 HG2 GLU A 10 1.240 -6.583 1.246 1.00 0.00 H ATOM 156 HG3 GLU A 10 0.321 -5.464 2.248 1.00 0.00 H ATOM 157 N ILE A 11 -3.521 -5.212 -0.938 1.00 0.00 N ATOM 158 CA ILE A 11 -4.310 -4.280 -1.763 1.00 0.00 C ATOM 159 C ILE A 11 -5.495 -3.687 -0.963 1.00 0.00 C ATOM 160 O ILE A 11 -5.774 -2.488 -1.033 1.00 0.00 O ATOM 161 CB ILE A 11 -4.787 -4.962 -3.064 1.00 0.00 C ATOM 162 CG1 ILE A 11 -3.587 -5.257 -3.989 1.00 0.00 C ATOM 163 CG2 ILE A 11 -5.797 -4.092 -3.840 1.00 0.00 C ATOM 164 CD1 ILE A 11 -3.889 -6.386 -4.987 1.00 0.00 C ATOM 165 H ILE A 11 -3.488 -6.194 -1.222 1.00 0.00 H ATOM 166 HA ILE A 11 -3.635 -3.486 -2.069 1.00 0.00 H ATOM 167 HB ILE A 11 -5.276 -5.898 -2.799 1.00 0.00 H ATOM 168 HG12 ILE A 11 -3.299 -4.352 -4.519 1.00 0.00 H ATOM 169 HG13 ILE A 11 -2.718 -5.541 -3.404 1.00 0.00 H ATOM 170 HG21 ILE A 11 -5.361 -3.117 -4.068 1.00 0.00 H ATOM 171 HG22 ILE A 11 -6.082 -4.579 -4.772 1.00 0.00 H ATOM 172 HG23 ILE A 11 -6.708 -3.948 -3.261 1.00 0.00 H ATOM 173 HD11 ILE A 11 -2.975 -6.685 -5.489 1.00 0.00 H ATOM 174 HD12 ILE A 11 -4.269 -7.255 -4.469 1.00 0.00 H ATOM 175 HD13 ILE A 11 -4.630 -6.084 -5.722 1.00 0.00 H ATOM 176 N ALA A 12 -6.167 -4.498 -0.139 1.00 0.00 N ATOM 177 CA ALA A 12 -7.225 -4.023 0.766 1.00 0.00 C ATOM 178 C ALA A 12 -6.691 -3.011 1.806 1.00 0.00 C ATOM 179 O ALA A 12 -7.312 -1.981 2.089 1.00 0.00 O ATOM 180 CB ALA A 12 -7.867 -5.236 1.450 1.00 0.00 C ATOM 181 H ALA A 12 -5.912 -5.480 -0.109 1.00 0.00 H ATOM 182 HA ALA A 12 -7.989 -3.530 0.164 1.00 0.00 H ATOM 183 HB1 ALA A 12 -8.126 -5.990 0.706 1.00 0.00 H ATOM 184 HB2 ALA A 12 -7.180 -5.671 2.175 1.00 0.00 H ATOM 185 HB3 ALA A 12 -8.774 -4.923 1.967 1.00 0.00 H ATOM 186 N ARG A 13 -5.478 -3.254 2.307 1.00 0.00 N ATOM 187 CA ARG A 13 -4.715 -2.317 3.140 1.00 0.00 C ATOM 188 C ARG A 13 -4.506 -0.932 2.477 1.00 0.00 C ATOM 189 O ARG A 13 -4.570 0.092 3.157 1.00 0.00 O ATOM 190 CB ARG A 13 -3.378 -2.988 3.514 1.00 0.00 C ATOM 191 CG ARG A 13 -3.321 -3.419 4.985 1.00 0.00 C ATOM 192 CD ARG A 13 -1.992 -4.126 5.284 1.00 0.00 C ATOM 193 NE ARG A 13 -2.148 -5.163 6.316 1.00 0.00 N ATOM 194 CZ ARG A 13 -1.853 -5.082 7.604 1.00 0.00 C ATOM 195 NH1 ARG A 13 -1.357 -4.004 8.149 1.00 0.00 N ATOM 196 NH2 ARG A 13 -2.062 -6.110 8.379 1.00 0.00 N ATOM 197 H ARG A 13 -5.039 -4.130 2.054 1.00 0.00 H ATOM 198 HA ARG A 13 -5.284 -2.144 4.056 1.00 0.00 H ATOM 199 HB2 ARG A 13 -3.227 -3.882 2.914 1.00 0.00 H ATOM 200 HB3 ARG A 13 -2.555 -2.324 3.277 1.00 0.00 H ATOM 201 HG2 ARG A 13 -3.426 -2.550 5.637 1.00 0.00 H ATOM 202 HG3 ARG A 13 -4.149 -4.103 5.173 1.00 0.00 H ATOM 203 HD2 ARG A 13 -1.622 -4.607 4.377 1.00 0.00 H ATOM 204 HD3 ARG A 13 -1.255 -3.390 5.589 1.00 0.00 H ATOM 205 HE ARG A 13 -2.482 -6.057 5.994 1.00 0.00 H ATOM 206 HH11 ARG A 13 -1.179 -3.198 7.577 1.00 0.00 H ATOM 207 HH12 ARG A 13 -1.142 -3.988 9.132 1.00 0.00 H ATOM 208 HH21 ARG A 13 -2.448 -6.957 7.995 1.00 0.00 H ATOM 209 HH22 ARG A 13 -1.844 -6.057 9.359 1.00 0.00 H ATOM 210 N LEU A 14 -4.347 -0.872 1.149 1.00 0.00 N ATOM 211 CA LEU A 14 -4.257 0.382 0.368 1.00 0.00 C ATOM 212 C LEU A 14 -5.557 1.184 0.403 1.00 0.00 C ATOM 213 O LEU A 14 -5.563 2.395 0.623 1.00 0.00 O ATOM 214 CB LEU A 14 -3.925 0.106 -1.110 1.00 0.00 C ATOM 215 CG LEU A 14 -2.879 -0.971 -1.359 1.00 0.00 C ATOM 216 CD1 LEU A 14 -2.682 -1.138 -2.859 1.00 0.00 C ATOM 217 CD2 LEU A 14 -1.566 -0.732 -0.636 1.00 0.00 C ATOM 218 H LEU A 14 -4.289 -1.750 0.650 1.00 0.00 H ATOM 219 HA LEU A 14 -3.477 0.998 0.796 1.00 0.00 H ATOM 220 HB2 LEU A 14 -4.835 -0.194 -1.628 1.00 0.00 H ATOM 221 HB3 LEU A 14 -3.595 1.023 -1.585 1.00 0.00 H ATOM 222 HG LEU A 14 -3.277 -1.885 -0.970 1.00 0.00 H ATOM 223 HD11 LEU A 14 -3.648 -1.258 -3.351 1.00 0.00 H ATOM 224 HD12 LEU A 14 -2.174 -0.264 -3.263 1.00 0.00 H ATOM 225 HD13 LEU A 14 -2.099 -2.036 -3.040 1.00 0.00 H ATOM 226 HD21 LEU A 14 -1.748 -0.664 0.432 1.00 0.00 H ATOM 227 HD22 LEU A 14 -0.909 -1.585 -0.790 1.00 0.00 H ATOM 228 HD23 LEU A 14 -1.108 0.188 -0.999 1.00 0.00 H ATOM 229 N MET A 15 -6.675 0.476 0.245 1.00 0.00 N ATOM 230 CA MET A 15 -8.020 1.042 0.377 1.00 0.00 C ATOM 231 C MET A 15 -8.272 1.659 1.770 1.00 0.00 C ATOM 232 O MET A 15 -9.065 2.594 1.899 1.00 0.00 O ATOM 233 CB MET A 15 -9.059 -0.051 0.077 1.00 0.00 C ATOM 234 CG MET A 15 -10.156 0.431 -0.875 1.00 0.00 C ATOM 235 SD MET A 15 -9.650 0.803 -2.586 1.00 0.00 S ATOM 236 CE MET A 15 -8.820 -0.738 -3.070 1.00 0.00 C ATOM 237 H MET A 15 -6.584 -0.517 0.048 1.00 0.00 H ATOM 238 HA MET A 15 -8.109 1.836 -0.364 1.00 0.00 H ATOM 239 HB2 MET A 15 -8.576 -0.925 -0.364 1.00 0.00 H ATOM 240 HB3 MET A 15 -9.522 -0.379 1.009 1.00 0.00 H ATOM 241 HG2 MET A 15 -10.926 -0.340 -0.916 1.00 0.00 H ATOM 242 HG3 MET A 15 -10.613 1.327 -0.451 1.00 0.00 H ATOM 243 HE1 MET A 15 -7.815 -0.763 -2.649 1.00 0.00 H ATOM 244 HE2 MET A 15 -9.386 -1.596 -2.707 1.00 0.00 H ATOM 245 HE3 MET A 15 -8.750 -0.788 -4.156 1.00 0.00 H ATOM 246 N SER A 16 -7.556 1.195 2.802 1.00 0.00 N ATOM 247 CA SER A 16 -7.597 1.755 4.161 1.00 0.00 C ATOM 248 C SER A 16 -6.766 3.052 4.358 1.00 0.00 C ATOM 249 O SER A 16 -6.918 3.732 5.377 1.00 0.00 O ATOM 250 CB SER A 16 -7.112 0.686 5.153 1.00 0.00 C ATOM 251 OG SER A 16 -7.756 0.812 6.410 1.00 0.00 O ATOM 252 H SER A 16 -6.824 0.508 2.621 1.00 0.00 H ATOM 253 HA SER A 16 -8.641 1.984 4.389 1.00 0.00 H ATOM 254 HB2 SER A 16 -7.327 -0.309 4.755 1.00 0.00 H ATOM 255 HB3 SER A 16 -6.032 0.776 5.286 1.00 0.00 H ATOM 256 HG SER A 16 -8.702 0.614 6.298 1.00 0.00 H ATOM 257 N LEU A 17 -5.916 3.437 3.389 1.00 0.00 N ATOM 258 CA LEU A 17 -5.114 4.676 3.390 1.00 0.00 C ATOM 259 C LEU A 17 -5.568 5.707 2.324 1.00 0.00 C ATOM 260 O LEU A 17 -5.041 6.821 2.287 1.00 0.00 O ATOM 261 CB LEU A 17 -3.617 4.313 3.213 1.00 0.00 C ATOM 262 CG LEU A 17 -2.966 3.836 4.522 1.00 0.00 C ATOM 263 CD1 LEU A 17 -1.662 3.102 4.266 1.00 0.00 C ATOM 264 CD2 LEU A 17 -2.652 5.023 5.440 1.00 0.00 C ATOM 265 H LEU A 17 -5.893 2.927 2.515 1.00 0.00 H ATOM 266 HA LEU A 17 -5.237 5.177 4.351 1.00 0.00 H ATOM 267 HB2 LEU A 17 -3.512 3.545 2.443 1.00 0.00 H ATOM 268 HB3 LEU A 17 -3.066 5.186 2.864 1.00 0.00 H ATOM 269 HG LEU A 17 -3.623 3.125 5.014 1.00 0.00 H ATOM 270 HD11 LEU A 17 -0.989 3.713 3.664 1.00 0.00 H ATOM 271 HD12 LEU A 17 -1.195 2.825 5.204 1.00 0.00 H ATOM 272 HD13 LEU A 17 -1.893 2.179 3.750 1.00 0.00 H ATOM 273 HD21 LEU A 17 -3.511 5.684 5.528 1.00 0.00 H ATOM 274 HD22 LEU A 17 -2.404 4.658 6.434 1.00 0.00 H ATOM 275 HD23 LEU A 17 -1.811 5.590 5.034 1.00 0.00 H ATOM 276 N GLY A 18 -6.550 5.370 1.478 1.00 0.00 N ATOM 277 CA GLY A 18 -7.079 6.262 0.432 1.00 0.00 C ATOM 278 C GLY A 18 -6.288 6.191 -0.885 1.00 0.00 C ATOM 279 O GLY A 18 -5.465 7.056 -1.180 1.00 0.00 O ATOM 280 H GLY A 18 -6.955 4.449 1.561 1.00 0.00 H ATOM 281 HA2 GLY A 18 -8.112 5.971 0.225 1.00 0.00 H ATOM 282 HA3 GLY A 18 -7.096 7.294 0.785 1.00 0.00 H ATOM 283 N LEU A 19 -6.548 5.124 -1.643 1.00 0.00 N ATOM 284 CA LEU A 19 -5.865 4.762 -2.898 1.00 0.00 C ATOM 285 C LEU A 19 -6.811 4.206 -3.991 1.00 0.00 C ATOM 286 O LEU A 19 -7.972 3.886 -3.719 1.00 0.00 O ATOM 287 CB LEU A 19 -4.719 3.787 -2.549 1.00 0.00 C ATOM 288 CG LEU A 19 -3.518 4.468 -1.853 1.00 0.00 C ATOM 289 CD1 LEU A 19 -2.488 3.451 -1.380 1.00 0.00 C ATOM 290 CD2 LEU A 19 -2.812 5.466 -2.779 1.00 0.00 C ATOM 291 H LEU A 19 -7.338 4.607 -1.296 1.00 0.00 H ATOM 292 HA LEU A 19 -5.425 5.664 -3.318 1.00 0.00 H ATOM 293 HB2 LEU A 19 -5.110 2.993 -1.912 1.00 0.00 H ATOM 294 HB3 LEU A 19 -4.363 3.319 -3.459 1.00 0.00 H ATOM 295 HG LEU A 19 -3.864 4.985 -0.961 1.00 0.00 H ATOM 296 HD11 LEU A 19 -1.636 3.971 -0.952 1.00 0.00 H ATOM 297 HD12 LEU A 19 -2.927 2.850 -0.587 1.00 0.00 H ATOM 298 HD13 LEU A 19 -2.154 2.822 -2.204 1.00 0.00 H ATOM 299 HD21 LEU A 19 -3.175 6.469 -2.562 1.00 0.00 H ATOM 300 HD22 LEU A 19 -1.734 5.456 -2.627 1.00 0.00 H ATOM 301 HD23 LEU A 19 -3.010 5.230 -3.824 1.00 0.00 H ATOM 302 N SER A 20 -6.312 4.141 -5.236 1.00 0.00 N ATOM 303 CA SER A 20 -7.008 3.612 -6.422 1.00 0.00 C ATOM 304 C SER A 20 -7.303 2.093 -6.311 1.00 0.00 C ATOM 305 O SER A 20 -7.258 1.518 -5.221 1.00 0.00 O ATOM 306 CB SER A 20 -6.168 3.943 -7.674 1.00 0.00 C ATOM 307 OG SER A 20 -5.824 5.320 -7.741 1.00 0.00 O ATOM 308 H SER A 20 -5.436 4.609 -5.399 1.00 0.00 H ATOM 309 HA SER A 20 -7.963 4.129 -6.521 1.00 0.00 H ATOM 310 HB2 SER A 20 -5.253 3.352 -7.669 1.00 0.00 H ATOM 311 HB3 SER A 20 -6.737 3.690 -8.568 1.00 0.00 H ATOM 312 HG SER A 20 -4.909 5.441 -7.430 1.00 0.00 H ATOM 313 N ILE A 21 -7.570 1.405 -7.432 1.00 0.00 N ATOM 314 CA ILE A 21 -7.849 -0.045 -7.429 1.00 0.00 C ATOM 315 C ILE A 21 -6.734 -0.832 -8.131 1.00 0.00 C ATOM 316 O ILE A 21 -5.876 -1.389 -7.452 1.00 0.00 O ATOM 317 CB ILE A 21 -9.263 -0.321 -7.992 1.00 0.00 C ATOM 318 CG1 ILE A 21 -10.361 0.415 -7.179 1.00 0.00 C ATOM 319 CG2 ILE A 21 -9.575 -1.829 -8.012 1.00 0.00 C ATOM 320 CD1 ILE A 21 -11.245 1.279 -8.083 1.00 0.00 C ATOM 321 H ILE A 21 -7.631 1.903 -8.307 1.00 0.00 H ATOM 322 HA ILE A 21 -7.845 -0.411 -6.404 1.00 0.00 H ATOM 323 HB ILE A 21 -9.289 0.034 -9.025 1.00 0.00 H ATOM 324 HG12 ILE A 21 -10.991 -0.301 -6.651 1.00 0.00 H ATOM 325 HG13 ILE A 21 -9.921 1.060 -6.419 1.00 0.00 H ATOM 326 HG21 ILE A 21 -10.599 -1.989 -8.355 1.00 0.00 H ATOM 327 HG22 ILE A 21 -8.907 -2.353 -8.695 1.00 0.00 H ATOM 328 HG23 ILE A 21 -9.465 -2.250 -7.011 1.00 0.00 H ATOM 329 HD11 ILE A 21 -11.781 0.646 -8.791 1.00 0.00 H ATOM 330 HD12 ILE A 21 -11.966 1.825 -7.473 1.00 0.00 H ATOM 331 HD13 ILE A 21 -10.631 1.996 -8.630 1.00 0.00 H ATOM 332 N GLU A 22 -6.685 -0.826 -9.469 1.00 0.00 N ATOM 333 CA GLU A 22 -5.693 -1.617 -10.236 1.00 0.00 C ATOM 334 C GLU A 22 -4.349 -0.889 -10.306 1.00 0.00 C ATOM 335 O GLU A 22 -3.307 -1.468 -10.010 1.00 0.00 O ATOM 336 CB GLU A 22 -6.253 -2.014 -11.611 1.00 0.00 C ATOM 337 CG GLU A 22 -5.608 -3.287 -12.165 1.00 0.00 C ATOM 338 CD GLU A 22 -6.573 -3.998 -13.108 1.00 0.00 C ATOM 339 OE1 GLU A 22 -7.434 -4.762 -12.616 1.00 0.00 O ATOM 340 OE2 GLU A 22 -6.459 -3.808 -14.340 1.00 0.00 O ATOM 341 H GLU A 22 -7.271 -0.141 -9.942 1.00 0.00 H ATOM 342 HA GLU A 22 -5.519 -2.542 -9.683 1.00 0.00 H ATOM 343 HB2 GLU A 22 -7.320 -2.197 -11.488 1.00 0.00 H ATOM 344 HB3 GLU A 22 -6.132 -1.193 -12.318 1.00 0.00 H ATOM 345 HG2 GLU A 22 -4.687 -3.031 -12.688 1.00 0.00 H ATOM 346 HG3 GLU A 22 -5.362 -3.968 -11.350 1.00 0.00 H ATOM 347 N GLU A 23 -4.374 0.422 -10.574 1.00 0.00 N ATOM 348 CA GLU A 23 -3.186 1.299 -10.445 1.00 0.00 C ATOM 349 C GLU A 23 -2.603 1.310 -9.024 1.00 0.00 C ATOM 350 O GLU A 23 -1.400 1.128 -8.866 1.00 0.00 O ATOM 351 CB GLU A 23 -3.535 2.730 -10.880 1.00 0.00 C ATOM 352 CG GLU A 23 -2.314 3.592 -11.192 1.00 0.00 C ATOM 353 CD GLU A 23 -1.774 3.287 -12.585 1.00 0.00 C ATOM 354 OE1 GLU A 23 -2.288 3.879 -13.561 1.00 0.00 O ATOM 355 OE2 GLU A 23 -0.826 2.480 -12.699 1.00 0.00 O ATOM 356 H GLU A 23 -5.080 0.719 -11.155 1.00 0.00 H ATOM 357 HA GLU A 23 -2.414 0.916 -11.114 1.00 0.00 H ATOM 358 HB2 GLU A 23 -4.174 2.690 -11.763 1.00 0.00 H ATOM 359 HB3 GLU A 23 -4.108 3.202 -10.082 1.00 0.00 H ATOM 360 HG2 GLU A 23 -2.613 4.640 -11.153 1.00 0.00 H ATOM 361 HG3 GLU A 23 -1.537 3.438 -10.442 1.00 0.00 H ATOM 362 N ALA A 24 -3.463 1.441 -8.002 1.00 0.00 N ATOM 363 CA ALA A 24 -3.037 1.249 -6.610 1.00 0.00 C ATOM 364 C ALA A 24 -2.335 -0.099 -6.382 1.00 0.00 C ATOM 365 O ALA A 24 -1.274 -0.098 -5.772 1.00 0.00 O ATOM 366 CB ALA A 24 -4.177 1.394 -5.623 1.00 0.00 C ATOM 367 H ALA A 24 -4.273 1.626 -8.265 1.00 0.00 H ATOM 368 HA ALA A 24 -2.314 2.035 -6.384 1.00 0.00 H ATOM 369 HB1 ALA A 24 -4.557 2.404 -5.690 1.00 0.00 H ATOM 370 HB2 ALA A 24 -4.948 0.659 -5.840 1.00 0.00 H ATOM 371 HB3 ALA A 24 -3.807 1.234 -4.608 1.00 0.00 H ATOM 372 N THR A 25 -2.858 -1.218 -6.896 1.00 0.00 N ATOM 373 CA THR A 25 -2.200 -2.535 -6.784 1.00 0.00 C ATOM 374 C THR A 25 -0.765 -2.536 -7.328 1.00 0.00 C ATOM 375 O THR A 25 0.156 -3.029 -6.670 1.00 0.00 O ATOM 376 CB THR A 25 -2.964 -3.643 -7.529 1.00 0.00 C ATOM 377 OG1 THR A 25 -4.267 -3.828 -7.029 1.00 0.00 O ATOM 378 CG2 THR A 25 -2.240 -4.992 -7.521 1.00 0.00 C ATOM 379 H THR A 25 -3.737 -1.167 -7.385 1.00 0.00 H ATOM 380 HA THR A 25 -2.179 -2.802 -5.735 1.00 0.00 H ATOM 381 HB THR A 25 -3.067 -3.350 -8.559 1.00 0.00 H ATOM 382 HG1 THR A 25 -4.204 -4.311 -6.196 1.00 0.00 H ATOM 383 HG21 THR A 25 -1.451 -4.985 -8.272 1.00 0.00 H ATOM 384 HG22 THR A 25 -1.787 -5.168 -6.547 1.00 0.00 H ATOM 385 HG23 THR A 25 -2.935 -5.796 -7.770 1.00 0.00 H ATOM 386 N GLU A 26 -0.556 -1.981 -8.528 1.00 0.00 N ATOM 387 CA GLU A 26 0.789 -1.924 -9.128 1.00 0.00 C ATOM 388 C GLU A 26 1.703 -1.020 -8.308 1.00 0.00 C ATOM 389 O GLU A 26 2.771 -1.455 -7.896 1.00 0.00 O ATOM 390 CB GLU A 26 0.760 -1.473 -10.598 1.00 0.00 C ATOM 391 CG GLU A 26 1.320 -2.570 -11.502 1.00 0.00 C ATOM 392 CD GLU A 26 1.705 -1.995 -12.858 1.00 0.00 C ATOM 393 OE1 GLU A 26 0.798 -1.751 -13.687 1.00 0.00 O ATOM 394 OE2 GLU A 26 2.917 -1.804 -13.098 1.00 0.00 O ATOM 395 H GLU A 26 -1.314 -1.435 -8.944 1.00 0.00 H ATOM 396 HA GLU A 26 1.213 -2.927 -9.075 1.00 0.00 H ATOM 397 HB2 GLU A 26 -0.262 -1.242 -10.902 1.00 0.00 H ATOM 398 HB3 GLU A 26 1.362 -0.572 -10.714 1.00 0.00 H ATOM 399 HG2 GLU A 26 2.208 -3.009 -11.042 1.00 0.00 H ATOM 400 HG3 GLU A 26 0.574 -3.354 -11.628 1.00 0.00 H ATOM 401 N PHE A 27 1.251 0.201 -8.022 1.00 0.00 N ATOM 402 CA PHE A 27 1.982 1.179 -7.207 1.00 0.00 C ATOM 403 C PHE A 27 2.456 0.620 -5.850 1.00 0.00 C ATOM 404 O PHE A 27 3.624 0.737 -5.501 1.00 0.00 O ATOM 405 CB PHE A 27 1.103 2.414 -6.977 1.00 0.00 C ATOM 406 CG PHE A 27 1.892 3.610 -6.494 1.00 0.00 C ATOM 407 CD1 PHE A 27 2.649 4.324 -7.440 1.00 0.00 C ATOM 408 CD2 PHE A 27 1.914 4.000 -5.135 1.00 0.00 C ATOM 409 CE1 PHE A 27 3.407 5.437 -7.046 1.00 0.00 C ATOM 410 CE2 PHE A 27 2.619 5.158 -4.759 1.00 0.00 C ATOM 411 CZ PHE A 27 3.367 5.875 -5.712 1.00 0.00 C ATOM 412 H PHE A 27 0.555 0.509 -8.593 1.00 0.00 H ATOM 413 HA PHE A 27 2.859 1.485 -7.779 1.00 0.00 H ATOM 414 HB2 PHE A 27 0.629 2.689 -7.922 1.00 0.00 H ATOM 415 HB3 PHE A 27 0.306 2.183 -6.269 1.00 0.00 H ATOM 416 HD1 PHE A 27 2.670 4.002 -8.472 1.00 0.00 H ATOM 417 HD2 PHE A 27 1.424 3.417 -4.363 1.00 0.00 H ATOM 418 HE1 PHE A 27 4.027 5.936 -7.776 1.00 0.00 H ATOM 419 HE2 PHE A 27 2.622 5.473 -3.726 1.00 0.00 H ATOM 420 HZ PHE A 27 3.938 6.741 -5.409 1.00 0.00 H ATOM 421 N TYR A 28 1.536 -0.028 -5.131 1.00 0.00 N ATOM 422 CA TYR A 28 1.800 -0.742 -3.873 1.00 0.00 C ATOM 423 C TYR A 28 3.031 -1.650 -4.002 1.00 0.00 C ATOM 424 O TYR A 28 4.020 -1.438 -3.301 1.00 0.00 O ATOM 425 CB TYR A 28 0.544 -1.490 -3.396 1.00 0.00 C ATOM 426 CG TYR A 28 0.666 -2.947 -2.973 1.00 0.00 C ATOM 427 CD1 TYR A 28 1.458 -3.312 -1.873 1.00 0.00 C ATOM 428 CD2 TYR A 28 -0.021 -3.951 -3.685 1.00 0.00 C ATOM 429 CE1 TYR A 28 1.655 -4.673 -1.582 1.00 0.00 C ATOM 430 CE2 TYR A 28 0.173 -5.308 -3.379 1.00 0.00 C ATOM 431 CZ TYR A 28 1.046 -5.670 -2.349 1.00 0.00 C ATOM 432 OH TYR A 28 1.282 -6.976 -2.056 1.00 0.00 O ATOM 433 H TYR A 28 0.689 0.061 -5.493 1.00 0.00 H ATOM 434 HA TYR A 28 2.039 0.005 -3.115 1.00 0.00 H ATOM 435 HB2 TYR A 28 0.143 -0.917 -2.572 1.00 0.00 H ATOM 436 HB3 TYR A 28 -0.192 -1.468 -4.188 1.00 0.00 H ATOM 437 HD1 TYR A 28 1.916 -2.549 -1.263 1.00 0.00 H ATOM 438 HD2 TYR A 28 -0.698 -3.689 -4.476 1.00 0.00 H ATOM 439 HE1 TYR A 28 2.248 -4.979 -0.747 1.00 0.00 H ATOM 440 HE2 TYR A 28 -0.349 -6.067 -3.935 1.00 0.00 H ATOM 441 HH TYR A 28 0.816 -7.581 -2.645 1.00 0.00 H ATOM 442 N GLU A 29 3.002 -2.594 -4.953 1.00 0.00 N ATOM 443 CA GLU A 29 4.113 -3.525 -5.231 1.00 0.00 C ATOM 444 C GLU A 29 5.412 -2.847 -5.704 1.00 0.00 C ATOM 445 O GLU A 29 6.501 -3.252 -5.298 1.00 0.00 O ATOM 446 CB GLU A 29 3.665 -4.583 -6.256 1.00 0.00 C ATOM 447 CG GLU A 29 3.361 -5.954 -5.635 1.00 0.00 C ATOM 448 CD GLU A 29 4.093 -7.041 -6.410 1.00 0.00 C ATOM 449 OE1 GLU A 29 3.683 -7.328 -7.554 1.00 0.00 O ATOM 450 OE2 GLU A 29 5.063 -7.616 -5.864 1.00 0.00 O ATOM 451 H GLU A 29 2.121 -2.760 -5.439 1.00 0.00 H ATOM 452 HA GLU A 29 4.359 -4.027 -4.297 1.00 0.00 H ATOM 453 HB2 GLU A 29 2.765 -4.239 -6.769 1.00 0.00 H ATOM 454 HB3 GLU A 29 4.438 -4.687 -7.016 1.00 0.00 H ATOM 455 HG2 GLU A 29 3.662 -5.993 -4.588 1.00 0.00 H ATOM 456 HG3 GLU A 29 2.288 -6.144 -5.678 1.00 0.00 H ATOM 457 N ASN A 30 5.319 -1.798 -6.525 1.00 0.00 N ATOM 458 CA ASN A 30 6.455 -1.018 -7.059 1.00 0.00 C ATOM 459 C ASN A 30 7.103 -0.010 -6.072 1.00 0.00 C ATOM 460 O ASN A 30 8.186 0.518 -6.340 1.00 0.00 O ATOM 461 CB ASN A 30 6.001 -0.252 -8.319 1.00 0.00 C ATOM 462 CG ASN A 30 6.663 -0.814 -9.562 1.00 0.00 C ATOM 463 OD1 ASN A 30 6.184 -1.755 -10.183 1.00 0.00 O ATOM 464 ND2 ASN A 30 7.800 -0.265 -9.943 1.00 0.00 N ATOM 465 H ASN A 30 4.414 -1.573 -6.877 1.00 0.00 H ATOM 466 HA ASN A 30 7.235 -1.729 -7.340 1.00 0.00 H ATOM 467 HB2 ASN A 30 4.920 -0.254 -8.438 1.00 0.00 H ATOM 468 HB3 ASN A 30 6.276 0.799 -8.233 1.00 0.00 H ATOM 469 HD21 ASN A 30 8.198 0.492 -9.409 1.00 0.00 H ATOM 470 HD22 ASN A 30 8.264 -0.624 -10.764 1.00 0.00 H ATOM 471 N ASP A 31 6.439 0.221 -4.941 1.00 0.00 N ATOM 472 CA ASP A 31 6.948 1.039 -3.826 1.00 0.00 C ATOM 473 C ASP A 31 7.607 0.151 -2.766 1.00 0.00 C ATOM 474 O ASP A 31 8.694 0.477 -2.298 1.00 0.00 O ATOM 475 CB ASP A 31 5.806 1.880 -3.211 1.00 0.00 C ATOM 476 CG ASP A 31 5.588 3.252 -3.896 1.00 0.00 C ATOM 477 OD1 ASP A 31 5.758 3.383 -5.130 1.00 0.00 O ATOM 478 OD2 ASP A 31 5.287 4.225 -3.156 1.00 0.00 O ATOM 479 H ASP A 31 5.740 -0.461 -4.804 1.00 0.00 H ATOM 480 HA ASP A 31 7.706 1.733 -4.189 1.00 0.00 H ATOM 481 HB2 ASP A 31 4.874 1.309 -3.208 1.00 0.00 H ATOM 482 HB3 ASP A 31 6.063 2.064 -2.168 1.00 0.00 H ATOM 483 N VAL A 32 6.909 -0.968 -2.525 1.00 0.00 N ATOM 484 CA VAL A 32 7.106 -2.009 -1.474 1.00 0.00 C ATOM 485 C VAL A 32 5.916 -2.963 -1.166 1.00 0.00 C ATOM 486 O VAL A 32 5.424 -3.667 -2.044 1.00 0.00 O ATOM 487 CB VAL A 32 7.619 -1.321 -0.177 1.00 0.00 C ATOM 488 CG1 VAL A 32 6.500 -0.400 0.378 1.00 0.00 C ATOM 489 CG2 VAL A 32 8.315 -2.267 0.814 1.00 0.00 C ATOM 490 H VAL A 32 6.501 -0.904 -2.974 1.00 0.00 H ATOM 491 HA VAL A 32 7.916 -2.646 -1.832 1.00 0.00 H ATOM 492 HB VAL A 32 8.451 -0.678 -0.408 1.00 0.00 H ATOM 493 HG11 VAL A 32 6.171 -0.691 1.380 1.00 0.00 H ATOM 494 HG12 VAL A 32 6.852 0.628 0.342 1.00 0.00 H ATOM 495 HG13 VAL A 32 5.602 -0.424 -0.253 1.00 0.00 H ATOM 496 HG21 VAL A 32 8.660 -3.166 0.301 1.00 0.00 H ATOM 497 HG22 VAL A 32 9.194 -1.772 1.222 1.00 0.00 H ATOM 498 HG23 VAL A 32 7.684 -2.536 1.651 1.00 0.00 H ATOM 499 N THR A 33 5.511 -3.050 0.111 1.00 0.00 N ATOM 500 CA THR A 33 4.580 -3.998 0.699 1.00 0.00 C ATOM 501 C THR A 33 3.386 -3.391 1.438 1.00 0.00 C ATOM 502 O THR A 33 2.312 -3.975 1.344 1.00 0.00 O ATOM 503 CB THR A 33 5.305 -4.783 1.801 1.00 0.00 C ATOM 504 OG1 THR A 33 5.949 -3.910 2.709 1.00 0.00 O ATOM 505 CG2 THR A 33 6.364 -5.737 1.251 1.00 0.00 C ATOM 506 H THR A 33 6.148 -2.714 0.806 1.00 0.00 H ATOM 507 HA THR A 33 4.231 -4.697 -0.057 1.00 0.00 H ATOM 508 HB THR A 33 4.553 -5.315 2.367 1.00 0.00 H ATOM 509 HG1 THR A 33 6.238 -4.441 3.471 1.00 0.00 H ATOM 510 HG21 THR A 33 7.212 -5.173 0.862 1.00 0.00 H ATOM 511 HG22 THR A 33 6.710 -6.397 2.046 1.00 0.00 H ATOM 512 HG23 THR A 33 5.940 -6.339 0.447 1.00 0.00 H ATOM 513 N TYR A 34 3.470 -2.305 2.223 1.00 0.00 N ATOM 514 CA TYR A 34 2.345 -1.639 2.913 1.00 0.00 C ATOM 515 C TYR A 34 2.874 -0.454 3.778 1.00 0.00 C ATOM 516 O TYR A 34 2.710 0.716 3.437 1.00 0.00 O ATOM 517 CB TYR A 34 1.503 -2.572 3.782 1.00 0.00 C ATOM 518 CG TYR A 34 0.578 -1.804 4.700 1.00 0.00 C ATOM 519 CD1 TYR A 34 -0.521 -1.096 4.181 1.00 0.00 C ATOM 520 CD2 TYR A 34 0.864 -1.742 6.071 1.00 0.00 C ATOM 521 CE1 TYR A 34 -1.388 -0.408 5.050 1.00 0.00 C ATOM 522 CE2 TYR A 34 0.003 -1.044 6.940 1.00 0.00 C ATOM 523 CZ TYR A 34 -1.132 -0.391 6.430 1.00 0.00 C ATOM 524 OH TYR A 34 -1.980 0.253 7.280 1.00 0.00 O ATOM 525 H TYR A 34 4.031 -1.656 2.242 1.00 0.00 H ATOM 526 HA TYR A 34 1.688 -1.235 2.155 1.00 0.00 H ATOM 527 HB2 TYR A 34 0.895 -3.196 3.136 1.00 0.00 H ATOM 528 HB3 TYR A 34 2.156 -3.221 4.368 1.00 0.00 H ATOM 529 HD1 TYR A 34 -0.709 -1.097 3.117 1.00 0.00 H ATOM 530 HD2 TYR A 34 1.779 -2.201 6.427 1.00 0.00 H ATOM 531 HE1 TYR A 34 -2.255 0.102 4.656 1.00 0.00 H ATOM 532 HE2 TYR A 34 0.216 -0.996 7.998 1.00 0.00 H ATOM 533 HH TYR A 34 -2.754 0.622 6.828 1.00 0.00 H ATOM 534 N GLU A 35 3.591 -0.776 4.864 1.00 0.00 N ATOM 535 CA GLU A 35 4.081 0.213 5.865 1.00 0.00 C ATOM 536 C GLU A 35 5.194 1.099 5.319 1.00 0.00 C ATOM 537 O GLU A 35 5.219 2.303 5.568 1.00 0.00 O ATOM 538 CB GLU A 35 4.551 -0.452 7.171 1.00 0.00 C ATOM 539 CG GLU A 35 3.462 -0.468 8.249 1.00 0.00 C ATOM 540 CD GLU A 35 3.725 0.584 9.321 1.00 0.00 C ATOM 541 OE1 GLU A 35 4.531 0.306 10.238 1.00 0.00 O ATOM 542 OE2 GLU A 35 3.106 1.669 9.263 1.00 0.00 O ATOM 543 H GLU A 35 3.727 -1.722 4.951 1.00 0.00 H ATOM 544 HA GLU A 35 3.262 0.891 6.107 1.00 0.00 H ATOM 545 HB2 GLU A 35 4.850 -1.478 6.952 1.00 0.00 H ATOM 546 HB3 GLU A 35 5.429 0.068 7.554 1.00 0.00 H ATOM 547 HG2 GLU A 35 2.487 -0.288 7.803 1.00 0.00 H ATOM 548 HG3 GLU A 35 3.440 -1.451 8.716 1.00 0.00 H ATOM 549 N ARG A 36 6.080 0.518 4.511 1.00 0.00 N ATOM 550 CA ARG A 36 7.126 1.272 3.817 1.00 0.00 C ATOM 551 C ARG A 36 6.551 2.324 2.839 1.00 0.00 C ATOM 552 O ARG A 36 7.020 3.463 2.848 1.00 0.00 O ATOM 553 CB ARG A 36 8.093 0.301 3.111 1.00 0.00 C ATOM 554 CG ARG A 36 9.469 0.147 3.780 1.00 0.00 C ATOM 555 CD ARG A 36 10.615 0.250 2.756 1.00 0.00 C ATOM 556 NE ARG A 36 11.827 0.812 3.374 1.00 0.00 N ATOM 557 CZ ARG A 36 12.171 2.090 3.416 1.00 0.00 C ATOM 558 NH1 ARG A 36 11.440 3.034 2.883 1.00 0.00 N ATOM 559 NH2 ARG A 36 13.272 2.449 4.012 1.00 0.00 N ATOM 560 H ARG A 36 6.048 -0.494 4.411 1.00 0.00 H ATOM 561 HA ARG A 36 7.682 1.830 4.571 1.00 0.00 H ATOM 562 HB2 ARG A 36 7.641 -0.687 3.051 1.00 0.00 H ATOM 563 HB3 ARG A 36 8.242 0.660 2.096 1.00 0.00 H ATOM 564 HG2 ARG A 36 9.600 0.913 4.543 1.00 0.00 H ATOM 565 HG3 ARG A 36 9.523 -0.827 4.272 1.00 0.00 H ATOM 566 HD2 ARG A 36 10.837 -0.742 2.360 1.00 0.00 H ATOM 567 HD3 ARG A 36 10.321 0.877 1.913 1.00 0.00 H ATOM 568 HE ARG A 36 12.454 0.159 3.815 1.00 0.00 H ATOM 569 HH11 ARG A 36 10.578 2.796 2.427 1.00 0.00 H ATOM 570 HH12 ARG A 36 11.743 3.993 2.925 1.00 0.00 H ATOM 571 HH21 ARG A 36 13.857 1.754 4.446 1.00 0.00 H ATOM 572 HH22 ARG A 36 13.532 3.420 4.048 1.00 0.00 H ATOM 573 N TYR A 37 5.532 2.001 2.021 1.00 0.00 N ATOM 574 CA TYR A 37 4.960 2.984 1.092 1.00 0.00 C ATOM 575 C TYR A 37 4.175 4.042 1.860 1.00 0.00 C ATOM 576 O TYR A 37 4.270 5.205 1.506 1.00 0.00 O ATOM 577 CB TYR A 37 4.103 2.380 -0.038 1.00 0.00 C ATOM 578 CG TYR A 37 2.619 2.237 0.236 1.00 0.00 C ATOM 579 CD1 TYR A 37 1.784 3.376 0.277 1.00 0.00 C ATOM 580 CD2 TYR A 37 2.080 0.972 0.518 1.00 0.00 C ATOM 581 CE1 TYR A 37 0.452 3.262 0.692 1.00 0.00 C ATOM 582 CE2 TYR A 37 0.740 0.870 0.929 1.00 0.00 C ATOM 583 CZ TYR A 37 -0.065 2.009 1.014 1.00 0.00 C ATOM 584 OH TYR A 37 -1.356 1.904 1.404 1.00 0.00 O ATOM 585 H TYR A 37 5.153 1.073 2.022 1.00 0.00 H ATOM 586 HA TYR A 37 5.794 3.487 0.601 1.00 0.00 H ATOM 587 HB2 TYR A 37 4.201 3.044 -0.889 1.00 0.00 H ATOM 588 HB3 TYR A 37 4.511 1.426 -0.352 1.00 0.00 H ATOM 589 HD1 TYR A 37 2.172 4.357 0.064 1.00 0.00 H ATOM 590 HD2 TYR A 37 2.701 0.089 0.465 1.00 0.00 H ATOM 591 HE1 TYR A 37 -0.176 4.132 0.790 1.00 0.00 H ATOM 592 HE2 TYR A 37 0.325 -0.079 1.206 1.00 0.00 H ATOM 593 HH TYR A 37 -1.563 1.031 1.758 1.00 0.00 H ATOM 594 N LEU A 38 3.438 3.665 2.911 1.00 0.00 N ATOM 595 CA LEU A 38 2.723 4.616 3.772 1.00 0.00 C ATOM 596 C LEU A 38 3.651 5.755 4.225 1.00 0.00 C ATOM 597 O LEU A 38 3.271 6.924 4.151 1.00 0.00 O ATOM 598 CB LEU A 38 2.084 3.841 4.947 1.00 0.00 C ATOM 599 CG LEU A 38 1.660 4.638 6.210 1.00 0.00 C ATOM 600 CD1 LEU A 38 0.718 3.776 7.059 1.00 0.00 C ATOM 601 CD2 LEU A 38 2.825 5.050 7.122 1.00 0.00 C ATOM 602 H LEU A 38 3.253 2.702 2.988 1.00 0.00 H ATOM 603 HA LEU A 38 1.929 5.067 3.169 1.00 0.00 H ATOM 604 HB2 LEU A 38 1.209 3.333 4.544 1.00 0.00 H ATOM 605 HB3 LEU A 38 2.771 3.062 5.269 1.00 0.00 H ATOM 606 HG LEU A 38 1.120 5.536 5.910 1.00 0.00 H ATOM 607 HD11 LEU A 38 0.793 4.010 8.119 1.00 0.00 H ATOM 608 HD12 LEU A 38 -0.302 3.985 6.763 1.00 0.00 H ATOM 609 HD13 LEU A 38 0.933 2.717 6.920 1.00 0.00 H ATOM 610 HD21 LEU A 38 3.338 5.920 6.727 1.00 0.00 H ATOM 611 HD22 LEU A 38 2.463 5.348 8.104 1.00 0.00 H ATOM 612 HD23 LEU A 38 3.525 4.221 7.233 1.00 0.00 H ATOM 613 N GLU A 39 4.878 5.416 4.642 1.00 0.00 N ATOM 614 CA GLU A 39 5.898 6.390 5.078 1.00 0.00 C ATOM 615 C GLU A 39 6.367 7.296 3.938 1.00 0.00 C ATOM 616 O GLU A 39 6.479 8.508 4.119 1.00 0.00 O ATOM 617 CB GLU A 39 7.100 5.674 5.726 1.00 0.00 C ATOM 618 CG GLU A 39 7.210 6.036 7.204 1.00 0.00 C ATOM 619 CD GLU A 39 8.434 5.372 7.820 1.00 0.00 C ATOM 620 OE1 GLU A 39 8.314 4.227 8.312 1.00 0.00 O ATOM 621 OE2 GLU A 39 9.513 6.007 7.827 1.00 0.00 O ATOM 622 H GLU A 39 5.105 4.444 4.618 1.00 0.00 H ATOM 623 HA GLU A 39 5.439 7.041 5.822 1.00 0.00 H ATOM 624 HB2 GLU A 39 6.986 4.593 5.633 1.00 0.00 H ATOM 625 HB3 GLU A 39 8.021 5.960 5.218 1.00 0.00 H ATOM 626 HG2 GLU A 39 7.295 7.118 7.306 1.00 0.00 H ATOM 627 HG3 GLU A 39 6.311 5.707 7.728 1.00 0.00 H ATOM 628 N ILE A 40 6.583 6.727 2.751 1.00 0.00 N ATOM 629 CA ILE A 40 7.006 7.459 1.545 1.00 0.00 C ATOM 630 C ILE A 40 5.897 8.402 1.012 1.00 0.00 C ATOM 631 O ILE A 40 6.157 9.583 0.797 1.00 0.00 O ATOM 632 CB ILE A 40 7.507 6.456 0.475 1.00 0.00 C ATOM 633 CG1 ILE A 40 8.762 5.682 0.957 1.00 0.00 C ATOM 634 CG2 ILE A 40 7.823 7.192 -0.843 1.00 0.00 C ATOM 635 CD1 ILE A 40 9.005 4.381 0.171 1.00 0.00 C ATOM 636 H ILE A 40 6.457 5.725 2.680 1.00 0.00 H ATOM 637 HA ILE A 40 7.852 8.093 1.819 1.00 0.00 H ATOM 638 HB ILE A 40 6.714 5.733 0.282 1.00 0.00 H ATOM 639 HG12 ILE A 40 9.641 6.323 0.874 1.00 0.00 H ATOM 640 HG13 ILE A 40 8.660 5.407 2.006 1.00 0.00 H ATOM 641 HG21 ILE A 40 8.240 8.179 -0.640 1.00 0.00 H ATOM 642 HG22 ILE A 40 8.546 6.642 -1.444 1.00 0.00 H ATOM 643 HG23 ILE A 40 6.911 7.300 -1.430 1.00 0.00 H ATOM 644 HD11 ILE A 40 9.098 4.579 -0.896 1.00 0.00 H ATOM 645 HD12 ILE A 40 9.928 3.916 0.516 1.00 0.00 H ATOM 646 HD13 ILE A 40 8.179 3.689 0.332 1.00 0.00 H ATOM 647 N LEU A 41 4.652 7.934 0.868 1.00 0.00 N ATOM 648 CA LEU A 41 3.462 8.699 0.455 1.00 0.00 C ATOM 649 C LEU A 41 3.144 9.857 1.414 1.00 0.00 C ATOM 650 O LEU A 41 2.896 10.979 0.981 1.00 0.00 O ATOM 651 CB LEU A 41 2.224 7.768 0.382 1.00 0.00 C ATOM 652 CG LEU A 41 1.871 7.165 -0.991 1.00 0.00 C ATOM 653 CD1 LEU A 41 0.511 6.464 -0.905 1.00 0.00 C ATOM 654 CD2 LEU A 41 1.760 8.232 -2.084 1.00 0.00 C ATOM 655 H LEU A 41 4.520 6.963 1.088 1.00 0.00 H ATOM 656 HA LEU A 41 3.661 9.136 -0.521 1.00 0.00 H ATOM 657 HB2 LEU A 41 2.342 6.955 1.101 1.00 0.00 H ATOM 658 HB3 LEU A 41 1.350 8.337 0.707 1.00 0.00 H ATOM 659 HG LEU A 41 2.618 6.420 -1.264 1.00 0.00 H ATOM 660 HD11 LEU A 41 0.522 5.585 -1.550 1.00 0.00 H ATOM 661 HD12 LEU A 41 0.313 6.153 0.118 1.00 0.00 H ATOM 662 HD13 LEU A 41 -0.295 7.127 -1.219 1.00 0.00 H ATOM 663 HD21 LEU A 41 2.751 8.579 -2.374 1.00 0.00 H ATOM 664 HD22 LEU A 41 1.274 7.816 -2.966 1.00 0.00 H ATOM 665 HD23 LEU A 41 1.172 9.076 -1.717 1.00 0.00 H ATOM 666 N LYS A 42 3.182 9.580 2.714 1.00 0.00 N ATOM 667 CA LYS A 42 3.025 10.600 3.757 1.00 0.00 C ATOM 668 C LYS A 42 4.100 11.711 3.638 1.00 0.00 C ATOM 669 O LYS A 42 3.797 12.893 3.800 1.00 0.00 O ATOM 670 CB LYS A 42 2.980 9.909 5.128 1.00 0.00 C ATOM 671 CG LYS A 42 2.651 10.837 6.310 1.00 0.00 C ATOM 672 CD LYS A 42 3.871 11.627 6.819 1.00 0.00 C ATOM 673 CE LYS A 42 4.014 11.498 8.339 1.00 0.00 C ATOM 674 NZ LYS A 42 5.331 11.978 8.808 1.00 0.00 N ATOM 675 H LYS A 42 3.203 8.623 2.917 1.00 0.00 H ATOM 676 HA LYS A 42 2.056 11.076 3.604 1.00 0.00 H ATOM 677 HB2 LYS A 42 2.191 9.155 5.088 1.00 0.00 H ATOM 678 HB3 LYS A 42 3.923 9.388 5.317 1.00 0.00 H ATOM 679 HG2 LYS A 42 1.858 11.528 6.021 1.00 0.00 H ATOM 680 HG3 LYS A 42 2.262 10.212 7.114 1.00 0.00 H ATOM 681 HD2 LYS A 42 4.782 11.253 6.348 1.00 0.00 H ATOM 682 HD3 LYS A 42 3.754 12.681 6.558 1.00 0.00 H ATOM 683 HE2 LYS A 42 3.217 12.067 8.820 1.00 0.00 H ATOM 684 HE3 LYS A 42 3.901 10.447 8.614 1.00 0.00 H ATOM 685 HZ1 LYS A 42 5.369 11.960 9.817 1.00 0.00 H ATOM 686 HZ2 LYS A 42 6.068 11.384 8.455 1.00 0.00 H ATOM 687 HZ3 LYS A 42 5.498 12.923 8.497 1.00 0.00 H ATOM 688 N SER A 43 5.336 11.353 3.264 1.00 0.00 N ATOM 689 CA SER A 43 6.404 12.305 2.892 1.00 0.00 C ATOM 690 C SER A 43 6.225 12.968 1.501 1.00 0.00 C ATOM 691 O SER A 43 6.831 14.009 1.235 1.00 0.00 O ATOM 692 CB SER A 43 7.768 11.588 2.921 1.00 0.00 C ATOM 693 OG SER A 43 8.500 11.921 4.091 1.00 0.00 O ATOM 694 H SER A 43 5.526 10.371 3.155 1.00 0.00 H ATOM 695 HA SER A 43 6.417 13.104 3.634 1.00 0.00 H ATOM 696 HB2 SER A 43 7.629 10.508 2.874 1.00 0.00 H ATOM 697 HB3 SER A 43 8.356 11.882 2.052 1.00 0.00 H ATOM 698 HG SER A 43 8.029 11.574 4.867 1.00 0.00 H ATOM 699 N LYS A 44 5.410 12.387 0.615 1.00 0.00 N ATOM 700 CA LYS A 44 5.178 12.878 -0.749 1.00 0.00 C ATOM 701 C LYS A 44 4.112 13.997 -0.774 1.00 0.00 C ATOM 702 O LYS A 44 4.406 15.120 -1.189 1.00 0.00 O ATOM 703 CB LYS A 44 4.783 11.700 -1.669 1.00 0.00 C ATOM 704 CG LYS A 44 5.123 11.976 -3.146 1.00 0.00 C ATOM 705 CD LYS A 44 3.939 11.733 -4.093 1.00 0.00 C ATOM 706 CE LYS A 44 4.392 11.977 -5.540 1.00 0.00 C ATOM 707 NZ LYS A 44 3.259 12.283 -6.440 1.00 0.00 N ATOM 708 H LYS A 44 4.877 11.589 0.938 1.00 0.00 H ATOM 709 HA LYS A 44 6.119 13.288 -1.120 1.00 0.00 H ATOM 710 HB2 LYS A 44 5.334 10.807 -1.372 1.00 0.00 H ATOM 711 HB3 LYS A 44 3.722 11.476 -1.560 1.00 0.00 H ATOM 712 HG2 LYS A 44 5.450 13.010 -3.267 1.00 0.00 H ATOM 713 HG3 LYS A 44 5.954 11.330 -3.435 1.00 0.00 H ATOM 714 HD2 LYS A 44 3.582 10.705 -3.993 1.00 0.00 H ATOM 715 HD3 LYS A 44 3.133 12.420 -3.831 1.00 0.00 H ATOM 716 HE2 LYS A 44 5.090 12.815 -5.555 1.00 0.00 H ATOM 717 HE3 LYS A 44 4.919 11.089 -5.898 1.00 0.00 H ATOM 718 HZ1 LYS A 44 2.829 13.158 -6.179 1.00 0.00 H ATOM 719 HZ2 LYS A 44 3.585 12.367 -7.392 1.00 0.00 H ATOM 720 HZ3 LYS A 44 2.563 11.553 -6.405 1.00 0.00 H ATOM 721 N GLN A 45 2.897 13.699 -0.287 1.00 0.00 N ATOM 722 CA GLN A 45 1.799 14.650 -0.014 1.00 0.00 C ATOM 723 C GLN A 45 0.622 13.989 0.738 1.00 0.00 C ATOM 724 O GLN A 45 0.192 14.501 1.770 1.00 0.00 O ATOM 725 CB GLN A 45 1.253 15.267 -1.320 1.00 0.00 C ATOM 726 CG GLN A 45 0.280 16.424 -1.051 1.00 0.00 C ATOM 727 CD GLN A 45 -0.323 16.957 -2.334 1.00 0.00 C ATOM 728 OE1 GLN A 45 -0.911 16.225 -3.119 1.00 0.00 O ATOM 729 NE2 GLN A 45 -0.210 18.245 -2.586 1.00 0.00 N ATOM 730 H GLN A 45 2.788 12.758 0.071 1.00 0.00 H ATOM 731 HA GLN A 45 2.195 15.454 0.610 1.00 0.00 H ATOM 732 HB2 GLN A 45 2.071 15.659 -1.921 1.00 0.00 H ATOM 733 HB3 GLN A 45 0.754 14.490 -1.902 1.00 0.00 H ATOM 734 HG2 GLN A 45 -0.544 16.102 -0.418 1.00 0.00 H ATOM 735 HG3 GLN A 45 0.815 17.222 -0.536 1.00 0.00 H ATOM 736 HE21 GLN A 45 0.269 18.851 -1.939 1.00 0.00 H ATOM 737 HE22 GLN A 45 -0.620 18.605 -3.433 1.00 0.00 H ATOM 738 N LYS A 46 0.121 12.852 0.227 1.00 0.00 N ATOM 739 CA LYS A 46 -1.092 12.134 0.671 1.00 0.00 C ATOM 740 C LYS A 46 -2.361 13.021 0.831 1.00 0.00 C ATOM 741 O LYS A 46 -2.623 13.570 1.907 1.00 0.00 O ATOM 742 CB LYS A 46 -0.760 11.310 1.929 1.00 0.00 C ATOM 743 CG LYS A 46 -1.824 10.247 2.256 1.00 0.00 C ATOM 744 CD LYS A 46 -1.517 9.556 3.599 1.00 0.00 C ATOM 745 CE LYS A 46 -2.380 10.139 4.730 1.00 0.00 C ATOM 746 NZ LYS A 46 -1.807 9.881 6.069 1.00 0.00 N ATOM 747 H LYS A 46 0.570 12.499 -0.605 1.00 0.00 H ATOM 748 HA LYS A 46 -1.317 11.411 -0.115 1.00 0.00 H ATOM 749 HB2 LYS A 46 0.188 10.793 1.766 1.00 0.00 H ATOM 750 HB3 LYS A 46 -0.637 11.982 2.780 1.00 0.00 H ATOM 751 HG2 LYS A 46 -2.817 10.699 2.290 1.00 0.00 H ATOM 752 HG3 LYS A 46 -1.823 9.498 1.461 1.00 0.00 H ATOM 753 HD2 LYS A 46 -1.734 8.490 3.512 1.00 0.00 H ATOM 754 HD3 LYS A 46 -0.457 9.667 3.835 1.00 0.00 H ATOM 755 HE2 LYS A 46 -2.481 11.216 4.585 1.00 0.00 H ATOM 756 HE3 LYS A 46 -3.375 9.693 4.668 1.00 0.00 H ATOM 757 HZ1 LYS A 46 -1.640 8.895 6.206 1.00 0.00 H ATOM 758 HZ2 LYS A 46 -0.936 10.379 6.181 1.00 0.00 H ATOM 759 HZ3 LYS A 46 -2.442 10.199 6.786 1.00 0.00 H ATOM 760 N GLU A 47 -3.151 13.160 -0.250 1.00 0.00 N ATOM 761 CA GLU A 47 -4.435 13.907 -0.284 1.00 0.00 C ATOM 762 C GLU A 47 -5.451 13.378 0.741 1.00 0.00 C ATOM 763 O GLU A 47 -5.757 12.168 0.715 1.00 0.00 O ATOM 764 CB GLU A 47 -5.056 13.901 -1.694 1.00 0.00 C ATOM 765 CG GLU A 47 -6.089 15.021 -1.863 1.00 0.00 C ATOM 766 CD GLU A 47 -6.988 14.775 -3.068 1.00 0.00 C ATOM 767 OE1 GLU A 47 -6.484 14.823 -4.214 1.00 0.00 O ATOM 768 OE2 GLU A 47 -8.203 14.556 -2.868 1.00 0.00 O ATOM 769 OXT GLU A 47 -5.934 14.187 1.565 1.00 0.00 O ATOM 770 H GLU A 47 -2.878 12.662 -1.086 1.00 0.00 H ATOM 771 HA GLU A 47 -4.220 14.944 -0.028 1.00 0.00 H ATOM 772 HB2 GLU A 47 -4.269 14.049 -2.437 1.00 0.00 H ATOM 773 HB3 GLU A 47 -5.526 12.935 -1.886 1.00 0.00 H ATOM 774 HG2 GLU A 47 -6.712 15.090 -0.973 1.00 0.00 H ATOM 775 HG3 GLU A 47 -5.571 15.971 -1.988 1.00 0.00 H TER 776 GLU A 47