ATOM 1 N ALA A 1 -7.219 7.365 -10.454 1.00 0.00 N ATOM 2 CA ALA A 1 -7.416 8.213 -9.244 1.00 0.00 C ATOM 3 C ALA A 1 -7.786 9.635 -9.670 1.00 0.00 C ATOM 4 O ALA A 1 -6.930 10.454 -9.938 1.00 0.00 O ATOM 5 CB ALA A 1 -6.123 8.244 -8.427 1.00 0.00 C ATOM 6 H1 ALA A 1 -6.680 7.898 -11.167 1.00 0.00 H ATOM 7 H2 ALA A 1 -6.693 6.506 -10.194 1.00 0.00 H ATOM 8 H3 ALA A 1 -8.144 7.097 -10.844 1.00 0.00 H ATOM 9 HA ALA A 1 -8.212 7.799 -8.641 1.00 0.00 H ATOM 10 HB1 ALA A 1 -5.316 8.612 -9.045 1.00 0.00 H ATOM 11 HB2 ALA A 1 -6.251 8.895 -7.575 1.00 0.00 H ATOM 12 HB3 ALA A 1 -5.888 7.246 -8.087 1.00 0.00 H ATOM 13 N VAL A 2 -9.055 9.937 -9.736 1.00 0.00 N ATOM 14 CA VAL A 2 -9.475 11.304 -10.143 1.00 0.00 C ATOM 15 C VAL A 2 -8.602 12.340 -9.432 1.00 0.00 C ATOM 16 O VAL A 2 -8.079 13.249 -10.043 1.00 0.00 O ATOM 17 CB VAL A 2 -10.941 11.523 -9.763 1.00 0.00 C ATOM 18 CG1 VAL A 2 -11.125 11.272 -8.266 1.00 0.00 C ATOM 19 CG2 VAL A 2 -11.342 12.963 -10.090 1.00 0.00 C ATOM 20 H VAL A 2 -9.731 9.264 -9.520 1.00 0.00 H ATOM 21 HA VAL A 2 -9.362 11.409 -11.210 1.00 0.00 H ATOM 22 HB VAL A 2 -11.564 10.838 -10.322 1.00 0.00 H ATOM 23 HG11 VAL A 2 -10.546 10.409 -7.971 1.00 0.00 H ATOM 24 HG12 VAL A 2 -10.790 12.137 -7.712 1.00 0.00 H ATOM 25 HG13 VAL A 2 -12.169 11.093 -8.057 1.00 0.00 H ATOM 26 HG21 VAL A 2 -10.459 13.586 -10.115 1.00 0.00 H ATOM 27 HG22 VAL A 2 -11.828 12.991 -11.054 1.00 0.00 H ATOM 28 HG23 VAL A 2 -12.019 13.328 -9.333 1.00 0.00 H ATOM 29 N SER A 3 -8.436 12.207 -8.144 1.00 0.00 N ATOM 30 CA SER A 3 -7.594 13.183 -7.400 1.00 0.00 C ATOM 31 C SER A 3 -6.118 12.905 -7.694 1.00 0.00 C ATOM 32 O SER A 3 -5.741 11.800 -8.031 1.00 0.00 O ATOM 33 CB SER A 3 -7.857 13.041 -5.899 1.00 0.00 C ATOM 34 OG SER A 3 -7.504 11.728 -5.481 1.00 0.00 O ATOM 35 H SER A 3 -8.864 11.465 -7.668 1.00 0.00 H ATOM 36 HA SER A 3 -7.842 14.186 -7.716 1.00 0.00 H ATOM 37 HB2 SER A 3 -7.261 13.758 -5.358 1.00 0.00 H ATOM 38 HB3 SER A 3 -8.906 13.223 -5.701 1.00 0.00 H ATOM 39 HG SER A 3 -6.841 11.391 -6.086 1.00 0.00 H ATOM 40 N GLU A 4 -5.280 13.897 -7.575 1.00 0.00 N ATOM 41 CA GLU A 4 -3.831 13.682 -7.855 1.00 0.00 C ATOM 42 C GLU A 4 -3.310 12.517 -7.013 1.00 0.00 C ATOM 43 O GLU A 4 -3.455 11.367 -7.376 1.00 0.00 O ATOM 44 CB GLU A 4 -3.045 14.946 -7.510 1.00 0.00 C ATOM 45 CG GLU A 4 -1.548 14.667 -7.642 1.00 0.00 C ATOM 46 CD GLU A 4 -0.927 15.671 -8.614 1.00 0.00 C ATOM 47 OE1 GLU A 4 -1.496 16.738 -8.776 1.00 0.00 O ATOM 48 OE2 GLU A 4 0.106 15.355 -9.183 1.00 0.00 O ATOM 49 H GLU A 4 -5.601 14.783 -7.306 1.00 0.00 H ATOM 50 HA GLU A 4 -3.699 13.454 -8.902 1.00 0.00 H ATOM 51 HB2 GLU A 4 -3.324 15.734 -8.186 1.00 0.00 H ATOM 52 HB3 GLU A 4 -3.266 15.245 -6.497 1.00 0.00 H ATOM 53 HG2 GLU A 4 -1.077 14.761 -6.673 1.00 0.00 H ATOM 54 HG3 GLU A 4 -1.400 13.666 -8.018 1.00 0.00 H ATOM 55 N HIS A 5 -2.699 12.801 -5.895 1.00 0.00 N ATOM 56 CA HIS A 5 -2.168 11.711 -5.050 1.00 0.00 C ATOM 57 C HIS A 5 -3.279 11.142 -4.178 1.00 0.00 C ATOM 58 O HIS A 5 -3.252 9.986 -3.807 1.00 0.00 O ATOM 59 CB HIS A 5 -1.044 12.239 -4.172 1.00 0.00 C ATOM 60 CG HIS A 5 0.267 11.677 -4.643 1.00 0.00 C ATOM 61 ND1 HIS A 5 0.580 10.331 -4.539 1.00 0.00 N ATOM 62 CD2 HIS A 5 1.358 12.272 -5.224 1.00 0.00 C ATOM 63 CE1 HIS A 5 1.815 10.162 -5.045 1.00 0.00 C ATOM 64 NE2 HIS A 5 2.336 11.316 -5.476 1.00 0.00 N ATOM 65 H HIS A 5 -2.582 13.724 -5.618 1.00 0.00 H ATOM 66 HA HIS A 5 -1.788 10.950 -5.680 1.00 0.00 H ATOM 67 HB2 HIS A 5 -1.017 13.311 -4.241 1.00 0.00 H ATOM 68 HB3 HIS A 5 -1.218 11.941 -3.150 1.00 0.00 H ATOM 69 HD1 HIS A 5 0.006 9.630 -4.167 1.00 0.00 H ATOM 70 HD2 HIS A 5 1.440 13.324 -5.451 1.00 0.00 H ATOM 71 HE1 HIS A 5 2.325 9.212 -5.097 1.00 0.00 H ATOM 72 N GLN A 6 -4.260 11.938 -3.847 1.00 0.00 N ATOM 73 CA GLN A 6 -5.371 11.425 -3.006 1.00 0.00 C ATOM 74 C GLN A 6 -5.776 10.048 -3.515 1.00 0.00 C ATOM 75 O GLN A 6 -5.427 9.659 -4.613 1.00 0.00 O ATOM 76 CB GLN A 6 -6.555 12.371 -3.088 1.00 0.00 C ATOM 77 CG GLN A 6 -6.722 13.092 -1.751 1.00 0.00 C ATOM 78 CD GLN A 6 -7.096 12.079 -0.667 1.00 0.00 C ATOM 79 OE1 GLN A 6 -6.398 11.940 0.316 1.00 0.00 O ATOM 80 NE2 GLN A 6 -8.178 11.360 -0.805 1.00 0.00 N ATOM 81 H GLN A 6 -4.267 12.866 -4.156 1.00 0.00 H ATOM 82 HA GLN A 6 -5.046 11.357 -1.989 1.00 0.00 H ATOM 83 HB2 GLN A 6 -6.372 13.090 -3.864 1.00 0.00 H ATOM 84 HB3 GLN A 6 -7.449 11.811 -3.309 1.00 0.00 H ATOM 85 HG2 GLN A 6 -5.793 13.575 -1.487 1.00 0.00 H ATOM 86 HG3 GLN A 6 -7.503 13.832 -1.836 1.00 0.00 H ATOM 87 HE21 GLN A 6 -8.743 11.472 -1.602 1.00 0.00 H ATOM 88 HE22 GLN A 6 -8.425 10.708 -0.110 1.00 0.00 H ATOM 89 N LEU A 7 -6.491 9.295 -2.735 1.00 0.00 N ATOM 90 CA LEU A 7 -6.893 7.940 -3.192 1.00 0.00 C ATOM 91 C LEU A 7 -5.674 7.009 -3.163 1.00 0.00 C ATOM 92 O LEU A 7 -5.717 5.941 -2.590 1.00 0.00 O ATOM 93 CB LEU A 7 -7.444 8.024 -4.618 1.00 0.00 C ATOM 94 CG LEU A 7 -8.899 7.556 -4.633 1.00 0.00 C ATOM 95 CD1 LEU A 7 -9.831 8.770 -4.613 1.00 0.00 C ATOM 96 CD2 LEU A 7 -9.154 6.742 -5.904 1.00 0.00 C ATOM 97 H LEU A 7 -6.757 9.617 -1.850 1.00 0.00 H ATOM 98 HA LEU A 7 -7.657 7.552 -2.534 1.00 0.00 H ATOM 99 HB2 LEU A 7 -7.391 9.045 -4.965 1.00 0.00 H ATOM 100 HB3 LEU A 7 -6.858 7.391 -5.268 1.00 0.00 H ATOM 101 HG LEU A 7 -9.087 6.942 -3.765 1.00 0.00 H ATOM 102 HD11 LEU A 7 -9.385 9.577 -5.174 1.00 0.00 H ATOM 103 HD12 LEU A 7 -10.779 8.504 -5.057 1.00 0.00 H ATOM 104 HD13 LEU A 7 -9.988 9.084 -3.591 1.00 0.00 H ATOM 105 HD21 LEU A 7 -8.651 7.209 -6.738 1.00 0.00 H ATOM 106 HD22 LEU A 7 -8.776 5.739 -5.773 1.00 0.00 H ATOM 107 HD23 LEU A 7 -10.215 6.704 -6.100 1.00 0.00 H ATOM 108 N LEU A 8 -4.583 7.399 -3.773 1.00 0.00 N ATOM 109 CA LEU A 8 -3.393 6.547 -3.773 1.00 0.00 C ATOM 110 C LEU A 8 -2.871 6.379 -2.342 1.00 0.00 C ATOM 111 O LEU A 8 -2.285 5.369 -2.000 1.00 0.00 O ATOM 112 CB LEU A 8 -2.344 7.211 -4.638 1.00 0.00 C ATOM 113 CG LEU A 8 -1.038 6.479 -4.459 1.00 0.00 C ATOM 114 CD1 LEU A 8 -1.263 5.010 -4.797 1.00 0.00 C ATOM 115 CD2 LEU A 8 0.016 7.076 -5.389 1.00 0.00 C ATOM 116 H LEU A 8 -4.540 8.250 -4.234 1.00 0.00 H ATOM 117 HA LEU A 8 -3.635 5.599 -4.188 1.00 0.00 H ATOM 118 HB2 LEU A 8 -2.648 7.169 -5.676 1.00 0.00 H ATOM 119 HB3 LEU A 8 -2.233 8.228 -4.331 1.00 0.00 H ATOM 120 HG LEU A 8 -0.727 6.577 -3.434 1.00 0.00 H ATOM 121 HD11 LEU A 8 -2.263 4.889 -5.193 1.00 0.00 H ATOM 122 HD12 LEU A 8 -0.541 4.692 -5.534 1.00 0.00 H ATOM 123 HD13 LEU A 8 -1.157 4.414 -3.904 1.00 0.00 H ATOM 124 HD21 LEU A 8 -0.297 8.063 -5.697 1.00 0.00 H ATOM 125 HD22 LEU A 8 0.960 7.142 -4.870 1.00 0.00 H ATOM 126 HD23 LEU A 8 0.124 6.447 -6.259 1.00 0.00 H ATOM 127 N HIS A 9 -3.076 7.359 -1.504 1.00 0.00 N ATOM 128 CA HIS A 9 -2.595 7.259 -0.108 1.00 0.00 C ATOM 129 C HIS A 9 -3.765 6.862 0.762 1.00 0.00 C ATOM 130 O HIS A 9 -3.639 6.176 1.758 1.00 0.00 O ATOM 131 CB HIS A 9 -2.031 8.605 0.335 1.00 0.00 C ATOM 132 CG HIS A 9 -0.882 8.914 -0.541 1.00 0.00 C ATOM 133 ND1 HIS A 9 0.306 9.480 -0.109 1.00 0.00 N ATOM 134 CD2 HIS A 9 -0.762 8.726 -1.863 1.00 0.00 C ATOM 135 CE1 HIS A 9 1.095 9.610 -1.193 1.00 0.00 C ATOM 136 NE2 HIS A 9 0.487 9.160 -2.299 1.00 0.00 N ATOM 137 H HIS A 9 -3.543 8.158 -1.794 1.00 0.00 H ATOM 138 HA HIS A 9 -1.843 6.522 -0.075 1.00 0.00 H ATOM 139 HB2 HIS A 9 -2.780 9.358 0.188 1.00 0.00 H ATOM 140 HB3 HIS A 9 -1.718 8.569 1.367 1.00 0.00 H ATOM 141 HD1 HIS A 9 0.530 9.738 0.810 1.00 0.00 H ATOM 142 HD2 HIS A 9 -1.543 8.300 -2.466 1.00 0.00 H ATOM 143 HE1 HIS A 9 2.091 10.027 -1.173 1.00 0.00 H ATOM 144 N ASP A 10 -4.906 7.285 0.344 1.00 0.00 N ATOM 145 CA ASP A 10 -6.168 6.975 1.038 1.00 0.00 C ATOM 146 C ASP A 10 -6.113 5.584 1.681 1.00 0.00 C ATOM 147 O ASP A 10 -6.222 4.574 1.013 1.00 0.00 O ATOM 148 CB ASP A 10 -7.226 7.019 -0.043 1.00 0.00 C ATOM 149 CG ASP A 10 -8.506 6.321 0.426 1.00 0.00 C ATOM 150 OD1 ASP A 10 -8.454 5.125 0.660 1.00 0.00 O ATOM 151 OD2 ASP A 10 -9.517 6.995 0.540 1.00 0.00 O ATOM 152 H ASP A 10 -4.940 7.818 -0.477 1.00 0.00 H ATOM 153 HA ASP A 10 -6.377 7.725 1.784 1.00 0.00 H ATOM 154 HB2 ASP A 10 -7.429 8.050 -0.279 1.00 0.00 H ATOM 155 HB3 ASP A 10 -6.836 6.524 -0.927 1.00 0.00 H ATOM 156 N LYS A 11 -5.948 5.523 2.976 1.00 0.00 N ATOM 157 CA LYS A 11 -5.891 4.208 3.665 1.00 0.00 C ATOM 158 C LYS A 11 -7.221 3.472 3.482 1.00 0.00 C ATOM 159 O LYS A 11 -8.237 3.871 4.015 1.00 0.00 O ATOM 160 CB LYS A 11 -5.635 4.426 5.160 1.00 0.00 C ATOM 161 CG LYS A 11 -4.185 4.065 5.493 1.00 0.00 C ATOM 162 CD LYS A 11 -4.055 2.547 5.648 1.00 0.00 C ATOM 163 CE LYS A 11 -4.639 2.116 6.995 1.00 0.00 C ATOM 164 NZ LYS A 11 -4.086 0.784 7.371 1.00 0.00 N ATOM 165 H LYS A 11 -5.861 6.344 3.495 1.00 0.00 H ATOM 166 HA LYS A 11 -5.090 3.626 3.247 1.00 0.00 H ATOM 167 HB2 LYS A 11 -5.814 5.464 5.408 1.00 0.00 H ATOM 168 HB3 LYS A 11 -6.302 3.798 5.734 1.00 0.00 H ATOM 169 HG2 LYS A 11 -3.540 4.402 4.696 1.00 0.00 H ATOM 170 HG3 LYS A 11 -3.898 4.545 6.416 1.00 0.00 H ATOM 171 HD2 LYS A 11 -4.593 2.057 4.849 1.00 0.00 H ATOM 172 HD3 LYS A 11 -3.013 2.269 5.605 1.00 0.00 H ATOM 173 HE2 LYS A 11 -4.378 2.841 7.750 1.00 0.00 H ATOM 174 HE3 LYS A 11 -5.715 2.050 6.917 1.00 0.00 H ATOM 175 HZ1 LYS A 11 -3.046 0.828 7.364 1.00 0.00 H ATOM 176 HZ2 LYS A 11 -4.417 0.527 8.322 1.00 0.00 H ATOM 177 HZ3 LYS A 11 -4.409 0.069 6.690 1.00 0.00 H ATOM 178 N GLY A 12 -7.226 2.403 2.733 1.00 0.00 N ATOM 179 CA GLY A 12 -8.495 1.653 2.520 1.00 0.00 C ATOM 180 C GLY A 12 -8.594 1.264 1.050 1.00 0.00 C ATOM 181 O GLY A 12 -9.340 0.381 0.678 1.00 0.00 O ATOM 182 H GLY A 12 -6.397 2.093 2.303 1.00 0.00 H ATOM 183 HA2 GLY A 12 -8.495 0.762 3.134 1.00 0.00 H ATOM 184 HA3 GLY A 12 -9.335 2.277 2.783 1.00 0.00 H ATOM 185 N LYS A 13 -7.836 1.919 0.217 1.00 0.00 N ATOM 186 CA LYS A 13 -7.853 1.603 -1.231 1.00 0.00 C ATOM 187 C LYS A 13 -7.268 0.261 -1.454 1.00 0.00 C ATOM 188 O LYS A 13 -6.277 0.117 -2.133 1.00 0.00 O ATOM 189 CB LYS A 13 -7.064 2.651 -1.986 1.00 0.00 C ATOM 190 CG LYS A 13 -7.985 3.820 -2.316 1.00 0.00 C ATOM 191 CD LYS A 13 -8.831 3.454 -3.532 1.00 0.00 C ATOM 192 CE LYS A 13 -10.312 3.670 -3.210 1.00 0.00 C ATOM 193 NZ LYS A 13 -10.708 5.055 -3.588 1.00 0.00 N ATOM 194 H LYS A 13 -7.246 2.620 0.546 1.00 0.00 H ATOM 195 HA LYS A 13 -8.831 1.569 -1.585 1.00 0.00 H ATOM 196 HB2 LYS A 13 -6.258 2.990 -1.365 1.00 0.00 H ATOM 197 HB3 LYS A 13 -6.673 2.229 -2.900 1.00 0.00 H ATOM 198 HG2 LYS A 13 -8.631 4.020 -1.471 1.00 0.00 H ATOM 199 HG3 LYS A 13 -7.393 4.693 -2.535 1.00 0.00 H ATOM 200 HD2 LYS A 13 -8.546 4.072 -4.369 1.00 0.00 H ATOM 201 HD3 LYS A 13 -8.667 2.412 -3.777 1.00 0.00 H ATOM 202 HE2 LYS A 13 -10.906 2.962 -3.767 1.00 0.00 H ATOM 203 HE3 LYS A 13 -10.474 3.525 -2.152 1.00 0.00 H ATOM 204 HZ1 LYS A 13 -10.354 5.271 -4.540 1.00 0.00 H ATOM 205 HZ2 LYS A 13 -11.746 5.133 -3.578 1.00 0.00 H ATOM 206 HZ3 LYS A 13 -10.303 5.730 -2.908 1.00 0.00 H ATOM 207 N SER A 14 -7.895 -0.732 -0.896 1.00 0.00 N ATOM 208 CA SER A 14 -7.389 -2.093 -1.069 1.00 0.00 C ATOM 209 C SER A 14 -5.912 -2.055 -0.856 1.00 0.00 C ATOM 210 O SER A 14 -5.174 -1.708 -1.743 1.00 0.00 O ATOM 211 CB SER A 14 -7.709 -2.585 -2.480 1.00 0.00 C ATOM 212 OG SER A 14 -8.740 -1.779 -3.035 1.00 0.00 O ATOM 213 H SER A 14 -8.702 -0.572 -0.367 1.00 0.00 H ATOM 214 HA SER A 14 -7.817 -2.745 -0.346 1.00 0.00 H ATOM 215 HB2 SER A 14 -6.828 -2.509 -3.098 1.00 0.00 H ATOM 216 HB3 SER A 14 -8.031 -3.619 -2.435 1.00 0.00 H ATOM 217 HG SER A 14 -8.966 -2.137 -3.897 1.00 0.00 H ATOM 218 N ILE A 15 -5.463 -2.419 0.318 1.00 0.00 N ATOM 219 CA ILE A 15 -3.998 -2.423 0.583 1.00 0.00 C ATOM 220 C ILE A 15 -3.320 -2.893 -0.698 1.00 0.00 C ATOM 221 O ILE A 15 -2.255 -2.436 -1.064 1.00 0.00 O ATOM 222 CB ILE A 15 -3.706 -3.302 1.785 1.00 0.00 C ATOM 223 CG1 ILE A 15 -3.560 -2.361 2.990 1.00 0.00 C ATOM 224 CG2 ILE A 15 -2.438 -4.145 1.569 1.00 0.00 C ATOM 225 CD1 ILE A 15 -2.082 -2.115 3.314 1.00 0.00 C ATOM 226 H ILE A 15 -6.094 -2.693 1.014 1.00 0.00 H ATOM 227 HA ILE A 15 -3.688 -1.417 0.797 1.00 0.00 H ATOM 228 HB ILE A 15 -4.545 -3.949 1.947 1.00 0.00 H ATOM 229 HG12 ILE A 15 -4.028 -1.416 2.752 1.00 0.00 H ATOM 230 HG13 ILE A 15 -4.058 -2.790 3.842 1.00 0.00 H ATOM 231 HG21 ILE A 15 -1.610 -3.494 1.330 1.00 0.00 H ATOM 232 HG22 ILE A 15 -2.214 -4.696 2.470 1.00 0.00 H ATOM 233 HG23 ILE A 15 -2.599 -4.836 0.754 1.00 0.00 H ATOM 234 HD11 ILE A 15 -1.579 -1.749 2.427 1.00 0.00 H ATOM 235 HD12 ILE A 15 -2.003 -1.381 4.101 1.00 0.00 H ATOM 236 HD13 ILE A 15 -1.624 -3.040 3.632 1.00 0.00 H ATOM 237 N GLN A 16 -4.036 -3.717 -1.435 1.00 0.00 N ATOM 238 CA GLN A 16 -3.594 -4.146 -2.781 1.00 0.00 C ATOM 239 C GLN A 16 -2.849 -2.973 -3.406 1.00 0.00 C ATOM 240 O GLN A 16 -1.831 -3.126 -4.052 1.00 0.00 O ATOM 241 CB GLN A 16 -4.849 -4.389 -3.638 1.00 0.00 C ATOM 242 CG GLN A 16 -5.922 -5.123 -2.832 1.00 0.00 C ATOM 243 CD GLN A 16 -5.293 -6.299 -2.082 1.00 0.00 C ATOM 244 OE1 GLN A 16 -4.463 -7.004 -2.621 1.00 0.00 O ATOM 245 NE2 GLN A 16 -5.657 -6.542 -0.853 1.00 0.00 N ATOM 246 H GLN A 16 -4.919 -3.985 -1.121 1.00 0.00 H ATOM 247 HA GLN A 16 -2.978 -5.028 -2.735 1.00 0.00 H ATOM 248 HB2 GLN A 16 -5.251 -3.424 -3.950 1.00 0.00 H ATOM 249 HB3 GLN A 16 -4.588 -4.969 -4.508 1.00 0.00 H ATOM 250 HG2 GLN A 16 -6.372 -4.436 -2.126 1.00 0.00 H ATOM 251 HG3 GLN A 16 -6.683 -5.491 -3.504 1.00 0.00 H ATOM 252 HE21 GLN A 16 -6.327 -5.974 -0.418 1.00 0.00 H ATOM 253 HE22 GLN A 16 -5.261 -7.295 -0.364 1.00 0.00 H ATOM 254 N ASP A 17 -3.371 -1.785 -3.199 1.00 0.00 N ATOM 255 CA ASP A 17 -2.708 -0.582 -3.764 1.00 0.00 C ATOM 256 C ASP A 17 -1.624 -0.103 -2.808 1.00 0.00 C ATOM 257 O ASP A 17 -0.491 0.078 -3.206 1.00 0.00 O ATOM 258 CB ASP A 17 -3.733 0.528 -3.998 1.00 0.00 C ATOM 259 CG ASP A 17 -3.863 0.794 -5.499 1.00 0.00 C ATOM 260 OD1 ASP A 17 -3.520 -0.088 -6.268 1.00 0.00 O ATOM 261 OD2 ASP A 17 -4.302 1.875 -5.852 1.00 0.00 O ATOM 262 H ASP A 17 -4.214 -1.691 -2.662 1.00 0.00 H ATOM 263 HA ASP A 17 -2.243 -0.857 -4.693 1.00 0.00 H ATOM 264 HB2 ASP A 17 -4.691 0.223 -3.600 1.00 0.00 H ATOM 265 HB3 ASP A 17 -3.407 1.430 -3.502 1.00 0.00 H ATOM 266 N LEU A 18 -1.932 0.073 -1.544 1.00 0.00 N ATOM 267 CA LEU A 18 -0.862 0.494 -0.591 1.00 0.00 C ATOM 268 C LEU A 18 0.339 -0.406 -0.872 1.00 0.00 C ATOM 269 O LEU A 18 1.483 -0.036 -0.702 1.00 0.00 O ATOM 270 CB LEU A 18 -1.336 0.299 0.851 1.00 0.00 C ATOM 271 CG LEU A 18 -1.685 1.657 1.462 1.00 0.00 C ATOM 272 CD1 LEU A 18 -0.404 2.464 1.678 1.00 0.00 C ATOM 273 CD2 LEU A 18 -2.614 2.418 0.513 1.00 0.00 C ATOM 274 H LEU A 18 -2.841 -0.103 -1.224 1.00 0.00 H ATOM 275 HA LEU A 18 -0.598 1.527 -0.764 1.00 0.00 H ATOM 276 HB2 LEU A 18 -2.208 -0.335 0.860 1.00 0.00 H ATOM 277 HB3 LEU A 18 -0.549 -0.162 1.430 1.00 0.00 H ATOM 278 HG LEU A 18 -2.180 1.507 2.411 1.00 0.00 H ATOM 279 HD11 LEU A 18 0.449 1.876 1.370 1.00 0.00 H ATOM 280 HD12 LEU A 18 -0.447 3.370 1.092 1.00 0.00 H ATOM 281 HD13 LEU A 18 -0.309 2.716 2.724 1.00 0.00 H ATOM 282 HD21 LEU A 18 -2.873 1.785 -0.324 1.00 0.00 H ATOM 283 HD22 LEU A 18 -3.512 2.703 1.040 1.00 0.00 H ATOM 284 HD23 LEU A 18 -2.113 3.304 0.152 1.00 0.00 H ATOM 285 N ARG A 19 0.048 -1.583 -1.354 1.00 0.00 N ATOM 286 CA ARG A 19 1.101 -2.550 -1.724 1.00 0.00 C ATOM 287 C ARG A 19 1.868 -1.985 -2.916 1.00 0.00 C ATOM 288 O ARG A 19 3.074 -1.870 -2.890 1.00 0.00 O ATOM 289 CB ARG A 19 0.394 -3.862 -2.106 1.00 0.00 C ATOM 290 CG ARG A 19 1.137 -4.590 -3.233 1.00 0.00 C ATOM 291 CD ARG A 19 0.302 -5.783 -3.706 1.00 0.00 C ATOM 292 NE ARG A 19 -0.550 -6.279 -2.589 1.00 0.00 N ATOM 293 CZ ARG A 19 -0.282 -7.423 -2.021 1.00 0.00 C ATOM 294 NH1 ARG A 19 0.050 -8.450 -2.753 1.00 0.00 N ATOM 295 NH2 ARG A 19 -0.348 -7.540 -0.723 1.00 0.00 N ATOM 296 H ARG A 19 -0.889 -1.828 -1.501 1.00 0.00 H ATOM 297 HA ARG A 19 1.774 -2.713 -0.899 1.00 0.00 H ATOM 298 HB2 ARG A 19 0.340 -4.500 -1.243 1.00 0.00 H ATOM 299 HB3 ARG A 19 -0.608 -3.634 -2.438 1.00 0.00 H ATOM 300 HG2 ARG A 19 1.286 -3.909 -4.061 1.00 0.00 H ATOM 301 HG3 ARG A 19 2.093 -4.938 -2.873 1.00 0.00 H ATOM 302 HD2 ARG A 19 -0.328 -5.474 -4.527 1.00 0.00 H ATOM 303 HD3 ARG A 19 0.960 -6.573 -4.036 1.00 0.00 H ATOM 304 HE ARG A 19 -1.311 -5.744 -2.280 1.00 0.00 H ATOM 305 HH11 ARG A 19 0.096 -8.361 -3.748 1.00 0.00 H ATOM 306 HH12 ARG A 19 0.260 -9.326 -2.318 1.00 0.00 H ATOM 307 HH21 ARG A 19 -0.604 -6.753 -0.162 1.00 0.00 H ATOM 308 HH22 ARG A 19 -0.142 -8.417 -0.289 1.00 0.00 H ATOM 309 N ARG A 20 1.174 -1.637 -3.963 1.00 0.00 N ATOM 310 CA ARG A 20 1.868 -1.091 -5.152 1.00 0.00 C ATOM 311 C ARG A 20 2.664 0.148 -4.746 1.00 0.00 C ATOM 312 O ARG A 20 3.721 0.420 -5.277 1.00 0.00 O ATOM 313 CB ARG A 20 0.849 -0.783 -6.250 1.00 0.00 C ATOM 314 CG ARG A 20 0.193 0.579 -6.030 1.00 0.00 C ATOM 315 CD ARG A 20 -0.439 1.036 -7.346 1.00 0.00 C ATOM 316 NE ARG A 20 0.551 1.844 -8.114 1.00 0.00 N ATOM 317 CZ ARG A 20 0.144 2.781 -8.928 1.00 0.00 C ATOM 318 NH1 ARG A 20 -0.634 2.483 -9.930 1.00 0.00 N ATOM 319 NH2 ARG A 20 0.519 4.017 -8.738 1.00 0.00 N ATOM 320 H ARG A 20 0.198 -1.743 -3.966 1.00 0.00 H ATOM 321 HA ARG A 20 2.555 -1.835 -5.515 1.00 0.00 H ATOM 322 HB2 ARG A 20 1.346 -0.790 -7.211 1.00 0.00 H ATOM 323 HB3 ARG A 20 0.089 -1.552 -6.235 1.00 0.00 H ATOM 324 HG2 ARG A 20 -0.570 0.495 -5.270 1.00 0.00 H ATOM 325 HG3 ARG A 20 0.934 1.300 -5.722 1.00 0.00 H ATOM 326 HD2 ARG A 20 -0.722 0.168 -7.927 1.00 0.00 H ATOM 327 HD3 ARG A 20 -1.314 1.635 -7.139 1.00 0.00 H ATOM 328 HE ARG A 20 1.511 1.672 -8.009 1.00 0.00 H ATOM 329 HH11 ARG A 20 -0.919 1.536 -10.077 1.00 0.00 H ATOM 330 HH12 ARG A 20 -0.945 3.200 -10.554 1.00 0.00 H ATOM 331 HH21 ARG A 20 1.118 4.246 -7.971 1.00 0.00 H ATOM 332 HH22 ARG A 20 0.212 4.734 -9.363 1.00 0.00 H ATOM 333 N ARG A 21 2.215 0.879 -3.771 1.00 0.00 N ATOM 334 CA ARG A 21 3.031 2.036 -3.333 1.00 0.00 C ATOM 335 C ARG A 21 4.375 1.454 -2.924 1.00 0.00 C ATOM 336 O ARG A 21 5.414 2.074 -3.047 1.00 0.00 O ATOM 337 CB ARG A 21 2.368 2.728 -2.140 1.00 0.00 C ATOM 338 CG ARG A 21 2.353 4.241 -2.366 1.00 0.00 C ATOM 339 CD ARG A 21 0.919 4.759 -2.248 1.00 0.00 C ATOM 340 NE ARG A 21 0.539 4.855 -0.810 1.00 0.00 N ATOM 341 CZ ARG A 21 1.383 5.345 0.056 1.00 0.00 C ATOM 342 NH1 ARG A 21 1.403 6.629 0.292 1.00 0.00 N ATOM 343 NH2 ARG A 21 2.207 4.550 0.684 1.00 0.00 N ATOM 344 H ARG A 21 1.385 0.642 -3.306 1.00 0.00 H ATOM 345 HA ARG A 21 3.171 2.727 -4.150 1.00 0.00 H ATOM 346 HB2 ARG A 21 1.353 2.367 -2.036 1.00 0.00 H ATOM 347 HB3 ARG A 21 2.926 2.506 -1.241 1.00 0.00 H ATOM 348 HG2 ARG A 21 2.974 4.721 -1.623 1.00 0.00 H ATOM 349 HG3 ARG A 21 2.734 4.463 -3.352 1.00 0.00 H ATOM 350 HD2 ARG A 21 0.849 5.735 -2.705 1.00 0.00 H ATOM 351 HD3 ARG A 21 0.250 4.077 -2.749 1.00 0.00 H ATOM 352 HE ARG A 21 -0.344 4.551 -0.515 1.00 0.00 H ATOM 353 HH11 ARG A 21 0.774 7.236 -0.192 1.00 0.00 H ATOM 354 HH12 ARG A 21 2.048 7.005 0.957 1.00 0.00 H ATOM 355 HH21 ARG A 21 2.189 3.567 0.500 1.00 0.00 H ATOM 356 HH22 ARG A 21 2.853 4.923 1.348 1.00 0.00 H ATOM 357 N PHE A 22 4.344 0.234 -2.463 1.00 0.00 N ATOM 358 CA PHE A 22 5.588 -0.459 -2.065 1.00 0.00 C ATOM 359 C PHE A 22 6.059 -1.331 -3.228 1.00 0.00 C ATOM 360 O PHE A 22 7.221 -1.657 -3.327 1.00 0.00 O ATOM 361 CB PHE A 22 5.297 -1.312 -0.855 1.00 0.00 C ATOM 362 CG PHE A 22 4.750 -0.408 0.179 1.00 0.00 C ATOM 363 CD1 PHE A 22 5.449 0.752 0.505 1.00 0.00 C ATOM 364 CD2 PHE A 22 3.525 -0.695 0.773 1.00 0.00 C ATOM 365 CE1 PHE A 22 4.918 1.634 1.432 1.00 0.00 C ATOM 366 CE2 PHE A 22 2.996 0.183 1.707 1.00 0.00 C ATOM 367 CZ PHE A 22 3.694 1.346 2.031 1.00 0.00 C ATOM 368 H PHE A 22 3.486 -0.236 -2.394 1.00 0.00 H ATOM 369 HA PHE A 22 6.332 0.265 -1.806 1.00 0.00 H ATOM 370 HB2 PHE A 22 4.564 -2.043 -1.106 1.00 0.00 H ATOM 371 HB3 PHE A 22 6.201 -1.783 -0.497 1.00 0.00 H ATOM 372 HD1 PHE A 22 6.399 0.965 0.038 1.00 0.00 H ATOM 373 HD2 PHE A 22 2.995 -1.600 0.515 1.00 0.00 H ATOM 374 HE1 PHE A 22 5.451 2.537 1.690 1.00 0.00 H ATOM 375 HE2 PHE A 22 2.049 -0.032 2.176 1.00 0.00 H ATOM 376 HZ PHE A 22 3.285 2.022 2.728 1.00 0.00 H ATOM 377 N PHE A 23 5.140 -1.706 -4.102 1.00 0.00 N ATOM 378 CA PHE A 23 5.481 -2.569 -5.292 1.00 0.00 C ATOM 379 C PHE A 23 6.967 -2.443 -5.625 1.00 0.00 C ATOM 380 O PHE A 23 7.768 -3.291 -5.286 1.00 0.00 O ATOM 381 CB PHE A 23 4.686 -2.111 -6.519 1.00 0.00 C ATOM 382 CG PHE A 23 3.741 -3.171 -6.967 1.00 0.00 C ATOM 383 CD1 PHE A 23 3.151 -4.028 -6.037 1.00 0.00 C ATOM 384 CD2 PHE A 23 3.434 -3.274 -8.324 1.00 0.00 C ATOM 385 CE1 PHE A 23 2.250 -4.994 -6.472 1.00 0.00 C ATOM 386 CE2 PHE A 23 2.533 -4.234 -8.756 1.00 0.00 C ATOM 387 CZ PHE A 23 1.944 -5.091 -7.830 1.00 0.00 C ATOM 388 H PHE A 23 4.210 -1.421 -3.963 1.00 0.00 H ATOM 389 HA PHE A 23 5.235 -3.595 -5.072 1.00 0.00 H ATOM 390 HB2 PHE A 23 4.121 -1.236 -6.283 1.00 0.00 H ATOM 391 HB3 PHE A 23 5.363 -1.896 -7.327 1.00 0.00 H ATOM 392 HD1 PHE A 23 3.395 -3.945 -4.988 1.00 0.00 H ATOM 393 HD2 PHE A 23 3.897 -2.605 -9.036 1.00 0.00 H ATOM 394 HE1 PHE A 23 1.788 -5.664 -5.763 1.00 0.00 H ATOM 395 HE2 PHE A 23 2.291 -4.320 -9.805 1.00 0.00 H ATOM 396 HZ PHE A 23 1.253 -5.817 -8.161 1.00 0.00 H ATOM 397 N LEU A 24 7.339 -1.375 -6.281 1.00 0.00 N ATOM 398 CA LEU A 24 8.771 -1.176 -6.629 1.00 0.00 C ATOM 399 C LEU A 24 9.580 -1.017 -5.342 1.00 0.00 C ATOM 400 O LEU A 24 10.693 -1.492 -5.239 1.00 0.00 O ATOM 401 CB LEU A 24 8.922 0.082 -7.488 1.00 0.00 C ATOM 402 CG LEU A 24 9.007 -0.319 -8.962 1.00 0.00 C ATOM 403 CD1 LEU A 24 7.873 -1.289 -9.290 1.00 0.00 C ATOM 404 CD2 LEU A 24 8.880 0.930 -9.839 1.00 0.00 C ATOM 405 H LEU A 24 6.676 -0.702 -6.535 1.00 0.00 H ATOM 406 HA LEU A 24 9.131 -2.034 -7.177 1.00 0.00 H ATOM 407 HB2 LEU A 24 8.068 0.726 -7.338 1.00 0.00 H ATOM 408 HB3 LEU A 24 9.824 0.605 -7.206 1.00 0.00 H ATOM 409 HG LEU A 24 9.957 -0.799 -9.149 1.00 0.00 H ATOM 410 HD11 LEU A 24 6.977 -0.987 -8.766 1.00 0.00 H ATOM 411 HD12 LEU A 24 7.688 -1.281 -10.354 1.00 0.00 H ATOM 412 HD13 LEU A 24 8.151 -2.286 -8.980 1.00 0.00 H ATOM 413 HD21 LEU A 24 8.473 1.741 -9.254 1.00 0.00 H ATOM 414 HD22 LEU A 24 9.855 1.209 -10.211 1.00 0.00 H ATOM 415 HD23 LEU A 24 8.224 0.720 -10.669 1.00 0.00 H ATOM 416 N HIS A 25 9.033 -0.354 -4.355 1.00 0.00 N ATOM 417 CA HIS A 25 9.791 -0.182 -3.082 1.00 0.00 C ATOM 418 C HIS A 25 10.218 -1.559 -2.559 1.00 0.00 C ATOM 419 O HIS A 25 11.335 -1.748 -2.124 1.00 0.00 O ATOM 420 CB HIS A 25 8.909 0.512 -2.041 1.00 0.00 C ATOM 421 CG HIS A 25 9.780 1.298 -1.098 1.00 0.00 C ATOM 422 ND1 HIS A 25 9.401 2.534 -0.599 1.00 0.00 N ATOM 423 CD2 HIS A 25 11.016 1.038 -0.560 1.00 0.00 C ATOM 424 CE1 HIS A 25 10.393 2.968 0.201 1.00 0.00 C ATOM 425 NE2 HIS A 25 11.400 2.094 0.261 1.00 0.00 N ATOM 426 H HIS A 25 8.127 0.026 -4.449 1.00 0.00 H ATOM 427 HA HIS A 25 10.670 0.418 -3.266 1.00 0.00 H ATOM 428 HB2 HIS A 25 8.222 1.181 -2.541 1.00 0.00 H ATOM 429 HB3 HIS A 25 8.354 -0.230 -1.486 1.00 0.00 H ATOM 430 HD1 HIS A 25 8.563 3.005 -0.791 1.00 0.00 H ATOM 431 HD2 HIS A 25 11.600 0.149 -0.744 1.00 0.00 H ATOM 432 HE1 HIS A 25 10.375 3.910 0.731 1.00 0.00 H ATOM 433 N HIS A 26 9.335 -2.519 -2.604 1.00 0.00 N ATOM 434 CA HIS A 26 9.681 -3.878 -2.120 1.00 0.00 C ATOM 435 C HIS A 26 10.793 -4.472 -2.980 1.00 0.00 C ATOM 436 O HIS A 26 11.908 -4.653 -2.536 1.00 0.00 O ATOM 437 CB HIS A 26 8.463 -4.777 -2.209 1.00 0.00 C ATOM 438 CG HIS A 26 8.507 -5.733 -1.059 1.00 0.00 C ATOM 439 ND1 HIS A 26 8.893 -5.329 0.205 1.00 0.00 N ATOM 440 CD2 HIS A 26 8.254 -7.076 -0.968 1.00 0.00 C ATOM 441 CE1 HIS A 26 8.867 -6.408 0.999 1.00 0.00 C ATOM 442 NE2 HIS A 26 8.483 -7.505 0.336 1.00 0.00 N ATOM 443 H HIS A 26 8.443 -2.347 -2.958 1.00 0.00 H ATOM 444 HA HIS A 26 9.998 -3.829 -1.099 1.00 0.00 H ATOM 445 HB2 HIS A 26 7.561 -4.182 -2.164 1.00 0.00 H ATOM 446 HB3 HIS A 26 8.499 -5.324 -3.130 1.00 0.00 H ATOM 447 HD1 HIS A 26 9.139 -4.419 0.472 1.00 0.00 H ATOM 448 HD2 HIS A 26 7.936 -7.705 -1.786 1.00 0.00 H ATOM 449 HE1 HIS A 26 9.137 -6.391 2.039 1.00 0.00 H ATOM 450 N LEU A 27 10.491 -4.786 -4.209 1.00 0.00 N ATOM 451 CA LEU A 27 11.521 -5.378 -5.104 1.00 0.00 C ATOM 452 C LEU A 27 12.810 -4.556 -5.011 1.00 0.00 C ATOM 453 O LEU A 27 13.895 -5.059 -5.224 1.00 0.00 O ATOM 454 CB LEU A 27 11.004 -5.371 -6.543 1.00 0.00 C ATOM 455 CG LEU A 27 9.671 -6.120 -6.614 1.00 0.00 C ATOM 456 CD1 LEU A 27 9.158 -6.113 -8.053 1.00 0.00 C ATOM 457 CD2 LEU A 27 9.872 -7.566 -6.154 1.00 0.00 C ATOM 458 H LEU A 27 9.582 -4.636 -4.541 1.00 0.00 H ATOM 459 HA LEU A 27 11.722 -6.394 -4.797 1.00 0.00 H ATOM 460 HB2 LEU A 27 10.861 -4.351 -6.868 1.00 0.00 H ATOM 461 HB3 LEU A 27 11.721 -5.858 -7.185 1.00 0.00 H ATOM 462 HG LEU A 27 8.950 -5.634 -5.973 1.00 0.00 H ATOM 463 HD11 LEU A 27 9.708 -5.383 -8.628 1.00 0.00 H ATOM 464 HD12 LEU A 27 9.294 -7.092 -8.489 1.00 0.00 H ATOM 465 HD13 LEU A 27 8.107 -5.859 -8.061 1.00 0.00 H ATOM 466 HD21 LEU A 27 10.613 -8.042 -6.778 1.00 0.00 H ATOM 467 HD22 LEU A 27 10.207 -7.573 -5.126 1.00 0.00 H ATOM 468 HD23 LEU A 27 8.938 -8.102 -6.230 1.00 0.00 H ATOM 469 N ILE A 28 12.699 -3.295 -4.689 1.00 0.00 N ATOM 470 CA ILE A 28 13.917 -2.442 -4.575 1.00 0.00 C ATOM 471 C ILE A 28 14.580 -2.687 -3.217 1.00 0.00 C ATOM 472 O ILE A 28 15.739 -2.383 -3.015 1.00 0.00 O ATOM 473 CB ILE A 28 13.516 -0.970 -4.694 1.00 0.00 C ATOM 474 CG1 ILE A 28 13.181 -0.651 -6.153 1.00 0.00 C ATOM 475 CG2 ILE A 28 14.673 -0.081 -4.233 1.00 0.00 C ATOM 476 CD1 ILE A 28 14.424 -0.857 -7.019 1.00 0.00 C ATOM 477 H ILE A 28 11.814 -2.910 -4.516 1.00 0.00 H ATOM 478 HA ILE A 28 14.609 -2.693 -5.365 1.00 0.00 H ATOM 479 HB ILE A 28 12.650 -0.782 -4.075 1.00 0.00 H ATOM 480 HG12 ILE A 28 12.391 -1.307 -6.492 1.00 0.00 H ATOM 481 HG13 ILE A 28 12.855 0.375 -6.231 1.00 0.00 H ATOM 482 HG21 ILE A 28 14.950 -0.346 -3.224 1.00 0.00 H ATOM 483 HG22 ILE A 28 15.520 -0.224 -4.888 1.00 0.00 H ATOM 484 HG23 ILE A 28 14.367 0.954 -4.262 1.00 0.00 H ATOM 485 HD11 ILE A 28 15.230 -1.233 -6.407 1.00 0.00 H ATOM 486 HD12 ILE A 28 14.204 -1.567 -7.803 1.00 0.00 H ATOM 487 HD13 ILE A 28 14.716 0.086 -7.458 1.00 0.00 H ATOM 488 N ALA A 29 13.850 -3.240 -2.288 1.00 0.00 N ATOM 489 CA ALA A 29 14.422 -3.513 -0.942 1.00 0.00 C ATOM 490 C ALA A 29 13.282 -3.794 0.040 1.00 0.00 C ATOM 491 O ALA A 29 12.298 -3.083 0.081 1.00 0.00 O ATOM 492 CB ALA A 29 15.226 -2.301 -0.467 1.00 0.00 C ATOM 493 H ALA A 29 12.920 -3.478 -2.477 1.00 0.00 H ATOM 494 HA ALA A 29 15.066 -4.375 -0.998 1.00 0.00 H ATOM 495 HB1 ALA A 29 14.688 -1.395 -0.706 1.00 0.00 H ATOM 496 HB2 ALA A 29 15.374 -2.361 0.601 1.00 0.00 H ATOM 497 HB3 ALA A 29 16.186 -2.289 -0.963 1.00 0.00 H ATOM 498 N GLU A 30 13.405 -4.826 0.828 1.00 0.00 N ATOM 499 CA GLU A 30 12.325 -5.156 1.803 1.00 0.00 C ATOM 500 C GLU A 30 12.287 -4.103 2.912 1.00 0.00 C ATOM 501 O GLU A 30 12.394 -4.418 4.080 1.00 0.00 O ATOM 502 CB GLU A 30 12.601 -6.527 2.420 1.00 0.00 C ATOM 503 CG GLU A 30 13.998 -6.529 3.041 1.00 0.00 C ATOM 504 CD GLU A 30 13.903 -6.906 4.520 1.00 0.00 C ATOM 505 OE1 GLU A 30 13.831 -8.090 4.806 1.00 0.00 O ATOM 506 OE2 GLU A 30 13.902 -6.004 5.342 1.00 0.00 O ATOM 507 H GLU A 30 14.206 -5.389 0.777 1.00 0.00 H ATOM 508 HA GLU A 30 11.375 -5.179 1.294 1.00 0.00 H ATOM 509 HB2 GLU A 30 11.864 -6.735 3.184 1.00 0.00 H ATOM 510 HB3 GLU A 30 12.550 -7.286 1.651 1.00 0.00 H ATOM 511 HG2 GLU A 30 14.617 -7.247 2.524 1.00 0.00 H ATOM 512 HG3 GLU A 30 14.434 -5.543 2.950 1.00 0.00 H ATOM 513 N ILE A 31 12.132 -2.855 2.556 1.00 0.00 N ATOM 514 CA ILE A 31 12.086 -1.784 3.592 1.00 0.00 C ATOM 515 C ILE A 31 13.164 -2.041 4.638 1.00 0.00 C ATOM 516 O ILE A 31 12.986 -1.791 5.813 1.00 0.00 O ATOM 517 CB ILE A 31 10.717 -1.789 4.263 1.00 0.00 C ATOM 518 CG1 ILE A 31 9.623 -1.833 3.193 1.00 0.00 C ATOM 519 CG2 ILE A 31 10.557 -0.526 5.111 1.00 0.00 C ATOM 520 CD1 ILE A 31 9.105 -3.266 3.052 1.00 0.00 C ATOM 521 H ILE A 31 12.043 -2.622 1.610 1.00 0.00 H ATOM 522 HA ILE A 31 12.263 -0.830 3.126 1.00 0.00 H ATOM 523 HB ILE A 31 10.641 -2.660 4.897 1.00 0.00 H ATOM 524 HG12 ILE A 31 8.810 -1.183 3.484 1.00 0.00 H ATOM 525 HG13 ILE A 31 10.029 -1.504 2.250 1.00 0.00 H ATOM 526 HG21 ILE A 31 10.893 0.331 4.546 1.00 0.00 H ATOM 527 HG22 ILE A 31 9.517 -0.398 5.374 1.00 0.00 H ATOM 528 HG23 ILE A 31 11.148 -0.619 6.009 1.00 0.00 H ATOM 529 HD11 ILE A 31 9.930 -3.925 2.821 1.00 0.00 H ATOM 530 HD12 ILE A 31 8.644 -3.575 3.978 1.00 0.00 H ATOM 531 HD13 ILE A 31 8.377 -3.309 2.255 1.00 0.00 H ATOM 532 N HIS A 32 14.279 -2.542 4.209 1.00 0.00 N ATOM 533 CA HIS A 32 15.389 -2.831 5.154 1.00 0.00 C ATOM 534 C HIS A 32 15.710 -1.575 5.969 1.00 0.00 C ATOM 535 O HIS A 32 16.566 -0.793 5.607 1.00 0.00 O ATOM 536 CB HIS A 32 16.629 -3.260 4.368 1.00 0.00 C ATOM 537 CG HIS A 32 16.989 -2.188 3.378 1.00 0.00 C ATOM 538 ND1 HIS A 32 18.198 -2.184 2.699 1.00 0.00 N ATOM 539 CD2 HIS A 32 16.313 -1.074 2.943 1.00 0.00 C ATOM 540 CE1 HIS A 32 18.212 -1.101 1.901 1.00 0.00 C ATOM 541 NE2 HIS A 32 17.087 -0.390 2.011 1.00 0.00 N ATOM 542 H HIS A 32 14.382 -2.731 3.261 1.00 0.00 H ATOM 543 HA HIS A 32 15.091 -3.626 5.817 1.00 0.00 H ATOM 544 HB2 HIS A 32 17.453 -3.412 5.050 1.00 0.00 H ATOM 545 HB3 HIS A 32 16.420 -4.182 3.841 1.00 0.00 H ATOM 546 HD1 HIS A 32 18.911 -2.850 2.784 1.00 0.00 H ATOM 547 HD2 HIS A 32 15.329 -0.776 3.275 1.00 0.00 H ATOM 548 HE1 HIS A 32 19.034 -0.840 1.249 1.00 0.00 H ATOM 549 N THR A 33 15.027 -1.374 7.063 1.00 0.00 N ATOM 550 CA THR A 33 15.292 -0.166 7.897 1.00 0.00 C ATOM 551 C THR A 33 15.440 1.056 6.989 1.00 0.00 C ATOM 552 O THR A 33 16.528 1.547 6.764 1.00 0.00 O ATOM 553 CB THR A 33 16.583 -0.368 8.697 1.00 0.00 C ATOM 554 OG1 THR A 33 17.694 -0.359 7.811 1.00 0.00 O ATOM 555 CG2 THR A 33 16.525 -1.708 9.433 1.00 0.00 C ATOM 556 H THR A 33 14.339 -2.017 7.338 1.00 0.00 H ATOM 557 HA THR A 33 14.468 -0.011 8.577 1.00 0.00 H ATOM 558 HB THR A 33 16.688 0.429 9.417 1.00 0.00 H ATOM 559 HG1 THR A 33 18.494 -0.405 8.340 1.00 0.00 H ATOM 560 HG21 THR A 33 15.502 -2.051 9.481 1.00 0.00 H ATOM 561 HG22 THR A 33 17.124 -2.436 8.906 1.00 0.00 H ATOM 562 HG23 THR A 33 16.909 -1.584 10.435 1.00 0.00 H ATOM 563 N ALA A 34 14.352 1.550 6.463 1.00 0.00 N ATOM 564 CA ALA A 34 14.431 2.738 5.568 1.00 0.00 C ATOM 565 C ALA A 34 14.255 4.014 6.394 1.00 0.00 C ATOM 566 O ALA A 34 14.350 3.930 7.607 1.00 0.00 O ATOM 567 CB ALA A 34 13.327 2.654 4.513 1.00 0.00 C ATOM 568 OXT ALA A 34 14.028 5.056 5.799 1.00 0.00 O ATOM 569 H ALA A 34 13.484 1.138 6.656 1.00 0.00 H ATOM 570 HA ALA A 34 15.395 2.755 5.079 1.00 0.00 H ATOM 571 HB1 ALA A 34 12.779 1.732 4.637 1.00 0.00 H ATOM 572 HB2 ALA A 34 12.654 3.491 4.629 1.00 0.00 H ATOM 573 HB3 ALA A 34 13.768 2.681 3.527 1.00 0.00 H TER 574 ALA A 34