ATOM 1 N ASP A 1 -18.033 -23.303 6.491 1.00 0.00 N ATOM 2 CA ASP A 1 -17.285 -23.303 5.246 1.00 0.00 C ATOM 3 C ASP A 1 -17.268 -21.887 4.666 1.00 0.00 C ATOM 4 O ASP A 1 -16.423 -21.564 3.832 1.00 0.00 O ATOM 5 CB ASP A 1 -17.932 -24.229 4.214 1.00 0.00 C ATOM 6 CG ASP A 1 -17.372 -25.652 4.180 1.00 0.00 C ATOM 7 OD1 ASP A 1 -16.959 -26.200 5.213 1.00 0.00 O ATOM 8 OD2 ASP A 1 -17.369 -26.209 3.017 1.00 0.00 O ATOM 9 H1 ASP A 1 -17.474 -23.303 7.320 1.00 0.00 H ATOM 10 HA ASP A 1 -16.288 -23.657 5.510 1.00 0.00 H ATOM 11 HB2 ASP A 1 -19.002 -24.280 4.415 1.00 0.00 H ATOM 12 HB3 ASP A 1 -17.815 -23.785 3.225 1.00 0.00 H ATOM 13 HD2 ASP A 1 -16.469 -26.109 2.592 1.00 0.00 H ATOM 14 N ALA A 2 -18.211 -21.081 5.130 1.00 0.00 N ATOM 15 CA ALA A 2 -18.315 -19.707 4.668 1.00 0.00 C ATOM 16 C ALA A 2 -17.199 -18.874 5.301 1.00 0.00 C ATOM 17 O ALA A 2 -16.893 -17.780 4.831 1.00 0.00 O ATOM 18 CB ALA A 2 -19.707 -19.162 4.995 1.00 0.00 C ATOM 19 H ALA A 2 -18.895 -21.352 5.808 1.00 0.00 H ATOM 20 HA ALA A 2 -18.185 -19.710 3.585 1.00 0.00 H ATOM 21 HB1 ALA A 2 -19.892 -18.263 4.409 1.00 0.00 H ATOM 22 HB2 ALA A 2 -20.458 -19.915 4.754 1.00 0.00 H ATOM 23 HB3 ALA A 2 -19.762 -18.922 6.057 1.00 0.00 H ATOM 24 N ASP A 3 -16.621 -19.425 6.359 1.00 0.00 N ATOM 25 CA ASP A 3 -15.545 -18.747 7.061 1.00 0.00 C ATOM 26 C ASP A 3 -14.436 -18.394 6.068 1.00 0.00 C ATOM 27 O ASP A 3 -13.619 -17.513 6.332 1.00 0.00 O ATOM 28 CB ASP A 3 -14.942 -19.644 8.144 1.00 0.00 C ATOM 29 CG ASP A 3 -15.866 -19.940 9.327 1.00 0.00 C ATOM 30 OD1 ASP A 3 -16.927 -20.562 9.169 1.00 0.00 O ATOM 31 OD2 ASP A 3 -15.452 -19.496 10.466 1.00 0.00 O ATOM 32 H ASP A 3 -16.876 -20.316 6.735 1.00 0.00 H ATOM 33 HA ASP A 3 -16.005 -17.864 7.505 1.00 0.00 H ATOM 34 HB2 ASP A 3 -14.647 -20.589 7.688 1.00 0.00 H ATOM 35 HB3 ASP A 3 -14.034 -19.174 8.520 1.00 0.00 H ATOM 36 HD2 ASP A 3 -14.457 -19.570 10.520 1.00 0.00 H ATOM 37 N SER A 4 -14.443 -19.099 4.947 1.00 0.00 N ATOM 38 CA SER A 4 -13.448 -18.871 3.913 1.00 0.00 C ATOM 39 C SER A 4 -13.749 -17.565 3.176 1.00 0.00 C ATOM 40 O SER A 4 -12.955 -17.116 2.350 1.00 0.00 O ATOM 41 CB SER A 4 -13.401 -20.039 2.926 1.00 0.00 C ATOM 42 OG SER A 4 -12.376 -20.973 3.253 1.00 0.00 O ATOM 43 H SER A 4 -15.111 -19.814 4.740 1.00 0.00 H ATOM 44 HA SER A 4 -12.496 -18.802 4.439 1.00 0.00 H ATOM 45 HB2 SER A 4 -14.366 -20.547 2.920 1.00 0.00 H ATOM 46 HB3 SER A 4 -13.236 -19.657 1.919 1.00 0.00 H ATOM 47 HG SER A 4 -11.525 -20.723 2.790 1.00 0.00 H ATOM 48 N SER A 5 -14.899 -16.991 3.500 1.00 0.00 N ATOM 49 CA SER A 5 -15.315 -15.745 2.878 1.00 0.00 C ATOM 50 C SER A 5 -14.499 -14.581 3.443 1.00 0.00 C ATOM 51 O SER A 5 -14.378 -13.536 2.805 1.00 0.00 O ATOM 52 CB SER A 5 -16.810 -15.497 3.089 1.00 0.00 C ATOM 53 OG SER A 5 -17.261 -14.337 2.396 1.00 0.00 O ATOM 54 H SER A 5 -15.539 -17.362 4.172 1.00 0.00 H ATOM 55 HA SER A 5 -15.114 -15.872 1.815 1.00 0.00 H ATOM 56 HB2 SER A 5 -17.373 -16.365 2.747 1.00 0.00 H ATOM 57 HB3 SER A 5 -17.012 -15.385 4.154 1.00 0.00 H ATOM 58 HG SER A 5 -18.144 -14.042 2.762 1.00 0.00 H ATOM 59 N ILE A 6 -13.960 -14.800 4.633 1.00 0.00 N ATOM 60 CA ILE A 6 -13.159 -13.782 5.291 1.00 0.00 C ATOM 61 C ILE A 6 -11.787 -13.704 4.617 1.00 0.00 C ATOM 62 O ILE A 6 -11.110 -12.680 4.696 1.00 0.00 O ATOM 63 CB ILE A 6 -13.090 -14.044 6.797 1.00 0.00 C ATOM 64 CG1 ILE A 6 -12.294 -15.316 7.096 1.00 0.00 C ATOM 65 CG2 ILE A 6 -14.491 -14.086 7.410 1.00 0.00 C ATOM 66 CD1 ILE A 6 -10.972 -14.985 7.792 1.00 0.00 C ATOM 67 H ILE A 6 -14.063 -15.652 5.145 1.00 0.00 H ATOM 68 HA ILE A 6 -13.666 -12.827 5.153 1.00 0.00 H ATOM 69 HB ILE A 6 -12.559 -13.214 7.264 1.00 0.00 H ATOM 70 HG12 ILE A 6 -12.886 -15.978 7.728 1.00 0.00 H ATOM 71 HG13 ILE A 6 -12.097 -15.852 6.168 1.00 0.00 H ATOM 72 HG21 ILE A 6 -15.226 -14.259 6.625 1.00 0.00 H ATOM 73 HG22 ILE A 6 -14.543 -14.893 8.141 1.00 0.00 H ATOM 74 HG23 ILE A 6 -14.701 -13.136 7.902 1.00 0.00 H ATOM 75 HD11 ILE A 6 -11.096 -14.090 8.401 1.00 0.00 H ATOM 76 HD12 ILE A 6 -10.678 -15.819 8.428 1.00 0.00 H ATOM 77 HD13 ILE A 6 -10.201 -14.810 7.042 1.00 0.00 H ATOM 78 N GLU A 7 -11.419 -14.799 3.969 1.00 0.00 N ATOM 79 CA GLU A 7 -10.140 -14.868 3.282 1.00 0.00 C ATOM 80 C GLU A 7 -10.150 -13.959 2.051 1.00 0.00 C ATOM 81 O GLU A 7 -9.096 -13.538 1.577 1.00 0.00 O ATOM 82 CB GLU A 7 -9.801 -16.309 2.897 1.00 0.00 C ATOM 83 CG GLU A 7 -8.959 -16.983 3.982 1.00 0.00 C ATOM 84 CD GLU A 7 -7.814 -17.789 3.366 1.00 0.00 C ATOM 85 OE1 GLU A 7 -6.641 -17.537 3.677 1.00 0.00 O ATOM 86 OE2 GLU A 7 -8.179 -18.708 2.537 1.00 0.00 O ATOM 87 H GLU A 7 -11.976 -15.628 3.909 1.00 0.00 H ATOM 88 HA GLU A 7 -9.405 -14.508 4.002 1.00 0.00 H ATOM 89 HB2 GLU A 7 -10.721 -16.874 2.742 1.00 0.00 H ATOM 90 HB3 GLU A 7 -9.258 -16.319 1.952 1.00 0.00 H ATOM 91 HG2 GLU A 7 -8.555 -16.227 4.656 1.00 0.00 H ATOM 92 HG3 GLU A 7 -9.590 -17.640 4.581 1.00 0.00 H ATOM 93 HE2 GLU A 7 -8.900 -18.361 1.938 1.00 0.00 H ATOM 94 N LYS A 8 -11.352 -13.684 1.568 1.00 0.00 N ATOM 95 CA LYS A 8 -11.513 -12.833 0.401 1.00 0.00 C ATOM 96 C LYS A 8 -11.207 -11.384 0.786 1.00 0.00 C ATOM 97 O LYS A 8 -10.868 -10.569 -0.071 1.00 0.00 O ATOM 98 CB LYS A 8 -12.900 -13.025 -0.216 1.00 0.00 C ATOM 99 CG LYS A 8 -13.210 -11.918 -1.225 1.00 0.00 C ATOM 100 CD LYS A 8 -14.071 -10.823 -0.591 1.00 0.00 C ATOM 101 CE LYS A 8 -15.082 -10.269 -1.596 1.00 0.00 C ATOM 102 NZ LYS A 8 -16.200 -11.220 -1.785 1.00 0.00 N ATOM 103 H LYS A 8 -12.205 -14.030 1.959 1.00 0.00 H ATOM 104 HA LYS A 8 -10.783 -13.155 -0.341 1.00 0.00 H ATOM 105 HB2 LYS A 8 -12.952 -13.996 -0.708 1.00 0.00 H ATOM 106 HB3 LYS A 8 -13.655 -13.027 0.571 1.00 0.00 H ATOM 107 HG2 LYS A 8 -12.280 -11.486 -1.593 1.00 0.00 H ATOM 108 HG3 LYS A 8 -13.728 -12.340 -2.086 1.00 0.00 H ATOM 109 HD2 LYS A 8 -14.597 -11.225 0.275 1.00 0.00 H ATOM 110 HD3 LYS A 8 -13.432 -10.017 -0.230 1.00 0.00 H ATOM 111 HE2 LYS A 8 -15.466 -9.312 -1.245 1.00 0.00 H ATOM 112 HE3 LYS A 8 -14.590 -10.084 -2.551 1.00 0.00 H ATOM 113 HZ1 LYS A 8 -17.081 -10.744 -1.944 1.00 0.00 H ATOM 114 HZ2 LYS A 8 -16.049 -11.831 -2.580 1.00 0.00 H ATOM 115 N GLN A 9 -11.338 -11.107 2.075 1.00 0.00 N ATOM 116 CA GLN A 9 -11.079 -9.771 2.583 1.00 0.00 C ATOM 117 C GLN A 9 -9.589 -9.441 2.475 1.00 0.00 C ATOM 118 O GLN A 9 -9.210 -8.271 2.437 1.00 0.00 O ATOM 119 CB GLN A 9 -11.569 -9.629 4.026 1.00 0.00 C ATOM 120 CG GLN A 9 -11.380 -8.197 4.530 1.00 0.00 C ATOM 121 CD GLN A 9 -10.513 -8.169 5.790 1.00 0.00 C ATOM 122 OE1 GLN A 9 -10.947 -7.791 6.866 1.00 0.00 O ATOM 123 NE2 GLN A 9 -9.266 -8.590 5.597 1.00 0.00 N ATOM 124 H GLN A 9 -11.614 -11.776 2.765 1.00 0.00 H ATOM 125 HA GLN A 9 -11.654 -9.101 1.943 1.00 0.00 H ATOM 126 HB2 GLN A 9 -12.622 -9.903 4.084 1.00 0.00 H ATOM 127 HB3 GLN A 9 -11.023 -10.319 4.668 1.00 0.00 H ATOM 128 HG2 GLN A 9 -10.917 -7.591 3.752 1.00 0.00 H ATOM 129 HG3 GLN A 9 -12.352 -7.752 4.744 1.00 0.00 H ATOM 130 HE21 GLN A 9 -8.973 -8.887 4.688 1.00 0.00 H ATOM 131 HE22 GLN A 9 -8.621 -8.609 6.361 1.00 0.00 H ATOM 132 N VAL A 10 -8.785 -10.492 2.428 1.00 0.00 N ATOM 133 CA VAL A 10 -7.345 -10.329 2.325 1.00 0.00 C ATOM 134 C VAL A 10 -7.007 -9.647 0.997 1.00 0.00 C ATOM 135 O VAL A 10 -5.961 -9.012 0.870 1.00 0.00 O ATOM 136 CB VAL A 10 -6.651 -11.682 2.496 1.00 0.00 C ATOM 137 CG1 VAL A 10 -5.131 -11.534 2.402 1.00 0.00 C ATOM 138 CG2 VAL A 10 -7.057 -12.344 3.814 1.00 0.00 C ATOM 139 H VAL A 10 -9.101 -11.440 2.459 1.00 0.00 H ATOM 140 HA VAL A 10 -7.028 -9.682 3.142 1.00 0.00 H ATOM 141 HB VAL A 10 -6.975 -12.330 1.682 1.00 0.00 H ATOM 142 HG11 VAL A 10 -4.788 -11.911 1.438 1.00 0.00 H ATOM 143 HG12 VAL A 10 -4.861 -10.483 2.498 1.00 0.00 H ATOM 144 HG13 VAL A 10 -4.660 -12.105 3.202 1.00 0.00 H ATOM 145 HG21 VAL A 10 -8.004 -12.868 3.681 1.00 0.00 H ATOM 146 HG22 VAL A 10 -6.288 -13.055 4.116 1.00 0.00 H ATOM 147 HG23 VAL A 10 -7.169 -11.581 4.584 1.00 0.00 H ATOM 148 N ALA A 11 -7.912 -9.802 0.042 1.00 0.00 N ATOM 149 CA ALA A 11 -7.723 -9.210 -1.271 1.00 0.00 C ATOM 150 C ALA A 11 -7.982 -7.704 -1.188 1.00 0.00 C ATOM 151 O ALA A 11 -7.477 -6.938 -2.007 1.00 0.00 O ATOM 152 CB ALA A 11 -8.638 -9.904 -2.281 1.00 0.00 C ATOM 153 H ALA A 11 -8.760 -10.320 0.154 1.00 0.00 H ATOM 154 HA ALA A 11 -6.686 -9.376 -1.564 1.00 0.00 H ATOM 155 HB1 ALA A 11 -8.665 -9.326 -3.205 1.00 0.00 H ATOM 156 HB2 ALA A 11 -8.257 -10.904 -2.490 1.00 0.00 H ATOM 157 HB3 ALA A 11 -9.644 -9.978 -1.869 1.00 0.00 H ATOM 158 N LEU A 12 -8.769 -7.325 -0.192 1.00 0.00 N ATOM 159 CA LEU A 12 -9.101 -5.925 0.009 1.00 0.00 C ATOM 160 C LEU A 12 -7.894 -5.199 0.607 1.00 0.00 C ATOM 161 O LEU A 12 -7.757 -3.986 0.456 1.00 0.00 O ATOM 162 CB LEU A 12 -10.375 -5.791 0.844 1.00 0.00 C ATOM 163 CG LEU A 12 -11.543 -5.063 0.175 1.00 0.00 C ATOM 164 CD1 LEU A 12 -12.821 -5.196 1.006 1.00 0.00 C ATOM 165 CD2 LEU A 12 -11.190 -3.600 -0.102 1.00 0.00 C ATOM 166 H LEU A 12 -9.175 -7.955 0.470 1.00 0.00 H ATOM 167 HA LEU A 12 -9.311 -5.496 -0.971 1.00 0.00 H ATOM 168 HB2 LEU A 12 -10.709 -6.790 1.125 1.00 0.00 H ATOM 169 HB3 LEU A 12 -10.127 -5.267 1.768 1.00 0.00 H ATOM 170 HG LEU A 12 -11.734 -5.536 -0.788 1.00 0.00 H ATOM 171 HD11 LEU A 12 -13.685 -4.971 0.381 1.00 0.00 H ATOM 172 HD12 LEU A 12 -12.902 -6.215 1.386 1.00 0.00 H ATOM 173 HD13 LEU A 12 -12.785 -4.498 1.842 1.00 0.00 H ATOM 174 HD21 LEU A 12 -12.087 -2.987 -0.015 1.00 0.00 H ATOM 175 HD22 LEU A 12 -10.448 -3.262 0.621 1.00 0.00 H ATOM 176 HD23 LEU A 12 -10.784 -3.509 -1.109 1.00 0.00 H ATOM 177 N LEU A 13 -7.049 -5.973 1.273 1.00 0.00 N ATOM 178 CA LEU A 13 -5.858 -5.419 1.894 1.00 0.00 C ATOM 179 C LEU A 13 -4.820 -5.113 0.814 1.00 0.00 C ATOM 180 O LEU A 13 -3.949 -4.265 1.007 1.00 0.00 O ATOM 181 CB LEU A 13 -5.345 -6.351 2.994 1.00 0.00 C ATOM 182 CG LEU A 13 -3.907 -6.112 3.458 1.00 0.00 C ATOM 183 CD1 LEU A 13 -3.796 -6.225 4.980 1.00 0.00 C ATOM 184 CD2 LEU A 13 -2.937 -7.053 2.742 1.00 0.00 C ATOM 185 H LEU A 13 -7.168 -6.959 1.391 1.00 0.00 H ATOM 186 HA LEU A 13 -6.145 -4.482 2.373 1.00 0.00 H ATOM 187 HB2 LEU A 13 -6.004 -6.259 3.858 1.00 0.00 H ATOM 188 HB3 LEU A 13 -5.426 -7.378 2.639 1.00 0.00 H ATOM 189 HG LEU A 13 -3.625 -5.094 3.189 1.00 0.00 H ATOM 190 HD11 LEU A 13 -4.619 -6.829 5.361 1.00 0.00 H ATOM 191 HD12 LEU A 13 -2.848 -6.695 5.241 1.00 0.00 H ATOM 192 HD13 LEU A 13 -3.841 -5.229 5.422 1.00 0.00 H ATOM 193 HD21 LEU A 13 -3.463 -7.961 2.444 1.00 0.00 H ATOM 194 HD22 LEU A 13 -2.537 -6.559 1.856 1.00 0.00 H ATOM 195 HD23 LEU A 13 -2.118 -7.312 3.414 1.00 0.00 H ATOM 196 N LYS A 14 -4.946 -5.819 -0.300 1.00 0.00 N ATOM 197 CA LYS A 14 -4.028 -5.633 -1.412 1.00 0.00 C ATOM 198 C LYS A 14 -4.365 -4.326 -2.132 1.00 0.00 C ATOM 199 O LYS A 14 -3.510 -3.739 -2.793 1.00 0.00 O ATOM 200 CB LYS A 14 -4.040 -6.860 -2.326 1.00 0.00 C ATOM 201 CG LYS A 14 -3.148 -7.970 -1.766 1.00 0.00 C ATOM 202 CD LYS A 14 -3.558 -9.336 -2.320 1.00 0.00 C ATOM 203 CE LYS A 14 -2.837 -9.632 -3.636 1.00 0.00 C ATOM 204 NZ LYS A 14 -2.406 -11.047 -3.683 1.00 0.00 N ATOM 205 H LYS A 14 -5.656 -6.506 -0.449 1.00 0.00 H ATOM 206 HA LYS A 14 -3.024 -5.550 -0.996 1.00 0.00 H ATOM 207 HB2 LYS A 14 -5.060 -7.228 -2.435 1.00 0.00 H ATOM 208 HB3 LYS A 14 -3.695 -6.579 -3.321 1.00 0.00 H ATOM 209 HG2 LYS A 14 -2.107 -7.768 -2.019 1.00 0.00 H ATOM 210 HG3 LYS A 14 -3.214 -7.980 -0.678 1.00 0.00 H ATOM 211 HD2 LYS A 14 -3.327 -10.112 -1.591 1.00 0.00 H ATOM 212 HD3 LYS A 14 -4.636 -9.358 -2.479 1.00 0.00 H ATOM 213 HE2 LYS A 14 -3.498 -9.419 -4.476 1.00 0.00 H ATOM 214 HE3 LYS A 14 -1.971 -8.979 -3.738 1.00 0.00 H ATOM 215 HZ1 LYS A 14 -2.272 -11.372 -4.635 1.00 0.00 H ATOM 216 HZ2 LYS A 14 -1.529 -11.194 -3.197 1.00 0.00 H ATOM 217 N ALA A 15 -5.613 -3.908 -1.980 1.00 0.00 N ATOM 218 CA ALA A 15 -6.073 -2.682 -2.608 1.00 0.00 C ATOM 219 C ALA A 15 -5.514 -1.481 -1.842 1.00 0.00 C ATOM 220 O ALA A 15 -5.380 -0.392 -2.399 1.00 0.00 O ATOM 221 CB ALA A 15 -7.602 -2.678 -2.662 1.00 0.00 C ATOM 222 H ALA A 15 -6.303 -4.392 -1.441 1.00 0.00 H ATOM 223 HA ALA A 15 -5.686 -2.664 -3.626 1.00 0.00 H ATOM 224 HB1 ALA A 15 -7.981 -1.775 -2.183 1.00 0.00 H ATOM 225 HB2 ALA A 15 -7.929 -2.702 -3.702 1.00 0.00 H ATOM 226 HB3 ALA A 15 -7.986 -3.555 -2.141 1.00 0.00 H ATOM 227 N LEU A 16 -5.204 -1.720 -0.576 1.00 0.00 N ATOM 228 CA LEU A 16 -4.663 -0.671 0.272 1.00 0.00 C ATOM 229 C LEU A 16 -3.200 -0.424 -0.101 1.00 0.00 C ATOM 230 O LEU A 16 -2.677 0.669 0.114 1.00 0.00 O ATOM 231 CB LEU A 16 -4.871 -1.016 1.749 1.00 0.00 C ATOM 232 CG LEU A 16 -6.083 -0.370 2.423 1.00 0.00 C ATOM 233 CD1 LEU A 16 -5.844 1.121 2.668 1.00 0.00 C ATOM 234 CD2 LEU A 16 -7.358 -0.621 1.617 1.00 0.00 C ATOM 235 H LEU A 16 -5.316 -2.608 -0.130 1.00 0.00 H ATOM 236 HA LEU A 16 -5.229 0.238 0.070 1.00 0.00 H ATOM 237 HB2 LEU A 16 -4.963 -2.098 1.839 1.00 0.00 H ATOM 238 HB3 LEU A 16 -3.976 -0.725 2.299 1.00 0.00 H ATOM 239 HG LEU A 16 -6.221 -0.838 3.398 1.00 0.00 H ATOM 240 HD11 LEU A 16 -5.613 1.612 1.723 1.00 0.00 H ATOM 241 HD12 LEU A 16 -6.740 1.567 3.100 1.00 0.00 H ATOM 242 HD13 LEU A 16 -5.008 1.247 3.357 1.00 0.00 H ATOM 243 HD21 LEU A 16 -8.213 -0.666 2.292 1.00 0.00 H ATOM 244 HD22 LEU A 16 -7.502 0.190 0.902 1.00 0.00 H ATOM 245 HD23 LEU A 16 -7.269 -1.566 1.081 1.00 0.00 H ATOM 246 N TYR A 17 -2.580 -1.457 -0.653 1.00 0.00 N ATOM 247 CA TYR A 17 -1.188 -1.365 -1.058 1.00 0.00 C ATOM 248 C TYR A 17 -1.043 -0.548 -2.344 1.00 0.00 C ATOM 249 O TYR A 17 0.030 -0.022 -2.632 1.00 0.00 O ATOM 250 CB TYR A 17 -0.731 -2.800 -1.326 1.00 0.00 C ATOM 251 CG TYR A 17 -0.066 -3.476 -0.124 1.00 0.00 C ATOM 252 CD1 TYR A 17 -0.811 -3.778 0.997 1.00 0.00 C ATOM 253 CD2 TYR A 17 1.279 -3.783 -0.163 1.00 0.00 C ATOM 254 CE1 TYR A 17 -0.186 -4.414 2.127 1.00 0.00 C ATOM 255 CE2 TYR A 17 1.905 -4.419 0.968 1.00 0.00 C ATOM 256 CZ TYR A 17 1.141 -4.703 2.057 1.00 0.00 C ATOM 257 OH TYR A 17 1.732 -5.304 3.125 1.00 0.00 O ATOM 258 H TYR A 17 -3.013 -2.342 -0.824 1.00 0.00 H ATOM 259 HA TYR A 17 -0.637 -0.870 -0.258 1.00 0.00 H ATOM 260 HB2 TYR A 17 -1.592 -3.394 -1.632 1.00 0.00 H ATOM 261 HB3 TYR A 17 -0.031 -2.798 -2.161 1.00 0.00 H ATOM 262 HD1 TYR A 17 -1.874 -3.536 1.027 1.00 0.00 H ATOM 263 HD2 TYR A 17 1.867 -3.544 -1.048 1.00 0.00 H ATOM 264 HE1 TYR A 17 -0.763 -4.659 3.019 1.00 0.00 H ATOM 265 HE2 TYR A 17 2.966 -4.667 0.951 1.00 0.00 H ATOM 266 HH TYR A 17 2.389 -5.989 2.811 1.00 0.00 H ATOM 267 N GLY A 18 -2.140 -0.469 -3.083 1.00 0.00 N ATOM 268 CA GLY A 18 -2.150 0.275 -4.331 1.00 0.00 C ATOM 269 C GLY A 18 -1.866 1.758 -4.088 1.00 0.00 C ATOM 270 O GLY A 18 -1.514 2.487 -5.014 1.00 0.00 O ATOM 271 H GLY A 18 -3.010 -0.900 -2.841 1.00 0.00 H ATOM 272 HA2 GLY A 18 -1.401 -0.136 -5.008 1.00 0.00 H ATOM 273 HA3 GLY A 18 -3.118 0.161 -4.819 1.00 0.00 H ATOM 274 N HIS A 19 -2.030 2.162 -2.836 1.00 0.00 N ATOM 275 CA HIS A 19 -1.796 3.545 -2.459 1.00 0.00 C ATOM 276 C HIS A 19 -0.296 3.845 -2.510 1.00 0.00 C ATOM 277 O HIS A 19 0.107 5.006 -2.559 1.00 0.00 O ATOM 278 CB HIS A 19 -2.415 3.849 -1.093 1.00 0.00 C ATOM 279 CG HIS A 19 -3.864 4.270 -1.156 1.00 0.00 C ATOM 280 ND1 HIS A 19 -4.316 5.280 -1.987 1.00 0.00 N ATOM 281 CD2 HIS A 19 -4.957 3.806 -0.484 1.00 0.00 C ATOM 282 CE1 HIS A 19 -5.623 5.411 -1.813 1.00 0.00 C ATOM 283 NE2 HIS A 19 -6.018 4.497 -0.881 1.00 0.00 N ATOM 284 H HIS A 19 -2.316 1.563 -2.088 1.00 0.00 H ATOM 285 HA HIS A 19 -2.306 4.162 -3.200 1.00 0.00 H ATOM 286 HB2 HIS A 19 -2.332 2.963 -0.463 1.00 0.00 H ATOM 287 HB3 HIS A 19 -1.838 4.638 -0.612 1.00 0.00 H ATOM 288 HD1 HIS A 19 -3.752 5.820 -2.611 1.00 0.00 H ATOM 289 HD2 HIS A 19 -4.958 3.004 0.255 1.00 0.00 H ATOM 290 HE1 HIS A 19 -6.269 6.124 -2.325 1.00 0.00 H ATOM 291 N GLY A 20 0.488 2.777 -2.497 1.00 0.00 N ATOM 292 CA GLY A 20 1.935 2.911 -2.540 1.00 0.00 C ATOM 293 C GLY A 20 2.408 3.294 -3.944 1.00 0.00 C ATOM 294 O GLY A 20 3.532 3.762 -4.118 1.00 0.00 O ATOM 295 H GLY A 20 0.152 1.836 -2.457 1.00 0.00 H ATOM 296 HA2 GLY A 20 2.255 3.669 -1.825 1.00 0.00 H ATOM 297 HA3 GLY A 20 2.399 1.972 -2.239 1.00 0.00 H ATOM 298 N GLN A 21 1.526 3.080 -4.910 1.00 0.00 N ATOM 299 CA GLN A 21 1.839 3.397 -6.293 1.00 0.00 C ATOM 300 C GLN A 21 1.950 4.911 -6.478 1.00 0.00 C ATOM 301 O GLN A 21 2.599 5.380 -7.412 1.00 0.00 O ATOM 302 CB GLN A 21 0.795 2.803 -7.241 1.00 0.00 C ATOM 303 CG GLN A 21 1.465 2.120 -8.435 1.00 0.00 C ATOM 304 CD GLN A 21 0.459 1.873 -9.561 1.00 0.00 C ATOM 305 OE1 GLN A 21 -0.742 1.814 -9.353 1.00 0.00 O ATOM 306 NE2 GLN A 21 1.014 1.732 -10.761 1.00 0.00 N ATOM 307 H GLN A 21 0.614 2.699 -4.760 1.00 0.00 H ATOM 308 HA GLN A 21 2.804 2.928 -6.486 1.00 0.00 H ATOM 309 HB2 GLN A 21 0.179 2.083 -6.704 1.00 0.00 H ATOM 310 HB3 GLN A 21 0.130 3.591 -7.595 1.00 0.00 H ATOM 311 HG2 GLN A 21 2.282 2.741 -8.803 1.00 0.00 H ATOM 312 HG3 GLN A 21 1.902 1.173 -8.118 1.00 0.00 H ATOM 313 HE21 GLN A 21 2.007 1.791 -10.863 1.00 0.00 H ATOM 314 HE22 GLN A 21 0.438 1.566 -11.562 1.00 0.00 H ATOM 315 N ILE A 22 1.307 5.635 -5.574 1.00 0.00 N ATOM 316 CA ILE A 22 1.325 7.087 -5.626 1.00 0.00 C ATOM 317 C ILE A 22 2.723 7.588 -5.260 1.00 0.00 C ATOM 318 O ILE A 22 3.106 8.698 -5.630 1.00 0.00 O ATOM 319 CB ILE A 22 0.214 7.669 -4.750 1.00 0.00 C ATOM 320 CG1 ILE A 22 -1.165 7.259 -5.270 1.00 0.00 C ATOM 321 CG2 ILE A 22 0.352 9.187 -4.626 1.00 0.00 C ATOM 322 CD1 ILE A 22 -2.184 7.194 -4.130 1.00 0.00 C ATOM 323 H ILE A 22 0.781 5.246 -4.817 1.00 0.00 H ATOM 324 HA ILE A 22 1.112 7.380 -6.654 1.00 0.00 H ATOM 325 HB ILE A 22 0.317 7.253 -3.748 1.00 0.00 H ATOM 326 HG12 ILE A 22 -1.501 7.973 -6.022 1.00 0.00 H ATOM 327 HG13 ILE A 22 -1.099 6.287 -5.760 1.00 0.00 H ATOM 328 HG21 ILE A 22 1.398 9.445 -4.461 1.00 0.00 H ATOM 329 HG22 ILE A 22 0.002 9.660 -5.544 1.00 0.00 H ATOM 330 HG23 ILE A 22 -0.246 9.539 -3.786 1.00 0.00 H ATOM 331 HD11 ILE A 22 -2.923 6.423 -4.347 1.00 0.00 H ATOM 332 HD12 ILE A 22 -1.671 6.953 -3.198 1.00 0.00 H ATOM 333 HD13 ILE A 22 -2.682 8.158 -4.032 1.00 0.00 H ATOM 334 N SER A 23 3.449 6.747 -4.537 1.00 0.00 N ATOM 335 CA SER A 23 4.796 7.091 -4.116 1.00 0.00 C ATOM 336 C SER A 23 5.782 6.834 -5.257 1.00 0.00 C ATOM 337 O SER A 23 6.870 7.408 -5.284 1.00 0.00 O ATOM 338 CB SER A 23 5.204 6.299 -2.873 1.00 0.00 C ATOM 339 OG SER A 23 6.615 6.313 -2.670 1.00 0.00 O ATOM 340 H SER A 23 3.130 5.847 -4.240 1.00 0.00 H ATOM 341 HA SER A 23 4.760 8.153 -3.874 1.00 0.00 H ATOM 342 HB2 SER A 23 4.708 6.717 -1.997 1.00 0.00 H ATOM 343 HB3 SER A 23 4.862 5.269 -2.971 1.00 0.00 H ATOM 344 HG SER A 23 6.820 6.481 -1.706 1.00 0.00 H ATOM 345 N HIS A 24 5.367 5.969 -6.172 1.00 0.00 N ATOM 346 CA HIS A 24 6.200 5.629 -7.312 1.00 0.00 C ATOM 347 C HIS A 24 5.997 6.661 -8.423 1.00 0.00 C ATOM 348 O HIS A 24 6.777 6.718 -9.373 1.00 0.00 O ATOM 349 CB HIS A 24 5.927 4.197 -7.777 1.00 0.00 C ATOM 350 CG HIS A 24 7.028 3.220 -7.439 1.00 0.00 C ATOM 351 ND1 HIS A 24 6.911 2.278 -6.432 1.00 0.00 N ATOM 352 CD2 HIS A 24 8.266 3.050 -7.985 1.00 0.00 C ATOM 353 CE1 HIS A 24 8.035 1.578 -6.382 1.00 0.00 C ATOM 354 NE2 HIS A 24 8.873 2.058 -7.345 1.00 0.00 N ATOM 355 H HIS A 24 4.481 5.507 -6.142 1.00 0.00 H ATOM 356 HA HIS A 24 7.234 5.675 -6.969 1.00 0.00 H ATOM 357 HB2 HIS A 24 4.997 3.851 -7.325 1.00 0.00 H ATOM 358 HB3 HIS A 24 5.775 4.199 -8.856 1.00 0.00 H ATOM 359 HD1 HIS A 24 6.114 2.148 -5.842 1.00 0.00 H ATOM 360 HD2 HIS A 24 8.685 3.629 -8.807 1.00 0.00 H ATOM 361 HE1 HIS A 24 8.251 0.761 -5.693 1.00 0.00 H ATOM 362 N LYS A 25 4.946 7.452 -8.267 1.00 0.00 N ATOM 363 CA LYS A 25 4.631 8.480 -9.244 1.00 0.00 C ATOM 364 C LYS A 25 5.746 9.526 -9.256 1.00 0.00 C ATOM 365 O LYS A 25 5.877 10.289 -10.212 1.00 0.00 O ATOM 366 CB LYS A 25 3.242 9.064 -8.979 1.00 0.00 C ATOM 367 CG LYS A 25 2.171 8.317 -9.775 1.00 0.00 C ATOM 368 CD LYS A 25 0.781 8.894 -9.501 1.00 0.00 C ATOM 369 CE LYS A 25 -0.298 8.106 -10.248 1.00 0.00 C ATOM 370 NZ LYS A 25 -0.124 8.248 -11.711 1.00 0.00 N ATOM 371 H LYS A 25 4.317 7.399 -7.491 1.00 0.00 H ATOM 372 HA LYS A 25 4.597 8.000 -10.223 1.00 0.00 H ATOM 373 HB2 LYS A 25 3.016 9.005 -7.914 1.00 0.00 H ATOM 374 HB3 LYS A 25 3.230 10.120 -9.248 1.00 0.00 H ATOM 375 HG2 LYS A 25 2.392 8.383 -10.840 1.00 0.00 H ATOM 376 HG3 LYS A 25 2.188 7.259 -9.511 1.00 0.00 H ATOM 377 HD2 LYS A 25 0.578 8.870 -8.430 1.00 0.00 H ATOM 378 HD3 LYS A 25 0.750 9.940 -9.808 1.00 0.00 H ATOM 379 HE2 LYS A 25 -0.245 7.054 -9.970 1.00 0.00 H ATOM 380 HE3 LYS A 25 -1.285 8.464 -9.957 1.00 0.00 H ATOM 381 HZ1 LYS A 25 -0.171 7.355 -12.188 1.00 0.00 H ATOM 382 HZ2 LYS A 25 -0.837 8.840 -12.123 1.00 0.00 H ATOM 383 N ARG A 26 6.523 9.529 -8.182 1.00 0.00 N ATOM 384 CA ARG A 26 7.623 10.470 -8.057 1.00 0.00 C ATOM 385 C ARG A 26 8.838 9.973 -8.843 1.00 0.00 C ATOM 386 O ARG A 26 9.743 10.748 -9.149 1.00 0.00 O ATOM 387 CB ARG A 26 8.017 10.664 -6.591 1.00 0.00 C ATOM 388 CG ARG A 26 8.847 9.482 -6.085 1.00 0.00 C ATOM 389 CD ARG A 26 8.962 9.506 -4.560 1.00 0.00 C ATOM 390 NE ARG A 26 10.349 9.837 -4.162 1.00 0.00 N ATOM 391 CZ ARG A 26 10.759 9.961 -2.882 1.00 0.00 C ATOM 392 NH1 ARG A 26 9.892 9.781 -1.863 1.00 0.00 N ATOM 393 NH2 ARG A 26 12.022 10.260 -2.641 1.00 0.00 N ATOM 394 H ARG A 26 6.410 8.905 -7.409 1.00 0.00 H ATOM 395 HA ARG A 26 7.241 11.402 -8.472 1.00 0.00 H ATOM 396 HB2 ARG A 26 8.588 11.586 -6.483 1.00 0.00 H ATOM 397 HB3 ARG A 26 7.120 10.771 -5.981 1.00 0.00 H ATOM 398 HG2 ARG A 26 8.387 8.547 -6.404 1.00 0.00 H ATOM 399 HG3 ARG A 26 9.842 9.516 -6.529 1.00 0.00 H ATOM 400 HD2 ARG A 26 8.271 10.240 -4.146 1.00 0.00 H ATOM 401 HD3 ARG A 26 8.679 8.536 -4.150 1.00 0.00 H ATOM 402 HE ARG A 26 11.023 9.979 -4.886 1.00 0.00 H ATOM 403 HH11 ARG A 26 8.937 9.555 -2.054 1.00 0.00 H ATOM 404 HH12 ARG A 26 10.204 9.874 -0.918 1.00 0.00 H ATOM 405 HH21 ARG A 26 12.406 10.369 -1.724 1.00 0.00 H ATOM 406 N HIS A 27 8.819 8.683 -9.147 1.00 0.00 N ATOM 407 CA HIS A 27 9.908 8.074 -9.892 1.00 0.00 C ATOM 408 C HIS A 27 9.827 8.499 -11.359 1.00 0.00 C ATOM 409 O HIS A 27 10.825 8.458 -12.077 1.00 0.00 O ATOM 410 CB HIS A 27 9.905 6.555 -9.713 1.00 0.00 C ATOM 411 CG HIS A 27 11.050 6.032 -8.879 1.00 0.00 C ATOM 412 ND1 HIS A 27 12.341 6.519 -8.989 1.00 0.00 N ATOM 413 CD2 HIS A 27 11.085 5.061 -7.922 1.00 0.00 C ATOM 414 CE1 HIS A 27 13.110 5.863 -8.132 1.00 0.00 C ATOM 415 NE2 HIS A 27 12.330 4.960 -7.472 1.00 0.00 N ATOM 416 H HIS A 27 8.079 8.060 -8.894 1.00 0.00 H ATOM 417 HA HIS A 27 10.834 8.457 -9.462 1.00 0.00 H ATOM 418 HB2 HIS A 27 8.965 6.256 -9.249 1.00 0.00 H ATOM 419 HB3 HIS A 27 9.940 6.084 -10.696 1.00 0.00 H ATOM 420 HD1 HIS A 27 12.642 7.243 -9.609 1.00 0.00 H ATOM 421 HD2 HIS A 27 10.235 4.469 -7.584 1.00 0.00 H ATOM 422 HE1 HIS A 27 14.178 6.019 -7.981 1.00 0.00 H ATOM 423 N LYS A 28 8.629 8.898 -11.761 1.00 0.00 N ATOM 424 CA LYS A 28 8.405 9.330 -13.130 1.00 0.00 C ATOM 425 C LYS A 28 9.032 10.710 -13.334 1.00 0.00 C ATOM 426 O LYS A 28 9.373 11.082 -14.456 1.00 0.00 O ATOM 427 CB LYS A 28 6.915 9.275 -13.472 1.00 0.00 C ATOM 428 CG LYS A 28 6.168 10.462 -12.861 1.00 0.00 C ATOM 429 CD LYS A 28 5.743 11.457 -13.943 1.00 0.00 C ATOM 430 CE LYS A 28 4.318 11.171 -14.422 1.00 0.00 C ATOM 431 NZ LYS A 28 3.783 12.325 -15.178 1.00 0.00 N ATOM 432 H LYS A 28 7.823 8.928 -11.171 1.00 0.00 H ATOM 433 HA LYS A 28 8.912 8.620 -13.784 1.00 0.00 H ATOM 434 HB2 LYS A 28 6.785 9.277 -14.554 1.00 0.00 H ATOM 435 HB3 LYS A 28 6.487 8.343 -13.102 1.00 0.00 H ATOM 436 HG2 LYS A 28 5.289 10.106 -12.324 1.00 0.00 H ATOM 437 HG3 LYS A 28 6.806 10.962 -12.133 1.00 0.00 H ATOM 438 HD2 LYS A 28 5.801 12.473 -13.551 1.00 0.00 H ATOM 439 HD3 LYS A 28 6.432 11.401 -14.785 1.00 0.00 H ATOM 440 HE2 LYS A 28 4.313 10.282 -15.053 1.00 0.00 H ATOM 441 HE3 LYS A 28 3.676 10.959 -13.568 1.00 0.00 H ATOM 442 HZ1 LYS A 28 3.824 13.184 -14.639 1.00 0.00 H ATOM 443 HZ2 LYS A 28 4.301 12.492 -16.034 1.00 0.00 H ATOM 444 N THR A 29 9.165 11.433 -12.232 1.00 0.00 N ATOM 445 CA THR A 29 9.745 12.765 -12.275 1.00 0.00 C ATOM 446 C THR A 29 11.262 12.680 -12.453 1.00 0.00 C ATOM 447 O THR A 29 11.883 13.609 -12.968 1.00 0.00 O ATOM 448 CB THR A 29 9.323 13.506 -11.005 1.00 0.00 C ATOM 449 OG1 THR A 29 7.959 13.847 -11.239 1.00 0.00 O ATOM 450 CG2 THR A 29 10.024 14.858 -10.856 1.00 0.00 C ATOM 451 H THR A 29 8.885 11.124 -11.323 1.00 0.00 H ATOM 452 HA THR A 29 9.349 13.284 -13.148 1.00 0.00 H ATOM 453 HB THR A 29 9.479 12.887 -10.123 1.00 0.00 H ATOM 454 HG1 THR A 29 7.513 14.084 -10.377 1.00 0.00 H ATOM 455 HG21 THR A 29 9.568 15.415 -10.038 1.00 0.00 H ATOM 456 HG22 THR A 29 11.080 14.698 -10.642 1.00 0.00 H ATOM 457 HG23 THR A 29 9.923 15.424 -11.782 1.00 0.00 H ATOM 458 N ASP A 30 11.815 11.558 -12.017 1.00 0.00 N ATOM 459 CA ASP A 30 13.248 11.339 -12.122 1.00 0.00 C ATOM 460 C ASP A 30 13.606 11.021 -13.575 1.00 0.00 C ATOM 461 O ASP A 30 14.755 11.182 -13.985 1.00 0.00 O ATOM 462 CB ASP A 30 13.690 10.158 -11.257 1.00 0.00 C ATOM 463 CG ASP A 30 14.977 10.384 -10.462 1.00 0.00 C ATOM 464 OD1 ASP A 30 15.504 11.505 -10.405 1.00 0.00 O ATOM 465 OD2 ASP A 30 15.447 9.336 -9.876 1.00 0.00 O ATOM 466 H ASP A 30 11.303 10.807 -11.600 1.00 0.00 H ATOM 467 HA ASP A 30 13.705 12.265 -11.773 1.00 0.00 H ATOM 468 HB2 ASP A 30 12.887 9.917 -10.559 1.00 0.00 H ATOM 469 HB3 ASP A 30 13.825 9.287 -11.899 1.00 0.00 H ATOM 470 HD2 ASP A 30 16.006 9.604 -9.091 1.00 0.00 H ATOM 471 N SER A 31 12.601 10.576 -14.315 1.00 0.00 N ATOM 472 CA SER A 31 12.796 10.234 -15.714 1.00 0.00 C ATOM 473 C SER A 31 12.931 11.508 -16.550 1.00 0.00 C ATOM 474 O SER A 31 13.495 11.480 -17.643 1.00 0.00 O ATOM 475 CB SER A 31 11.642 9.375 -16.236 1.00 0.00 C ATOM 476 OG SER A 31 12.008 8.642 -17.402 1.00 0.00 O ATOM 477 H SER A 31 11.670 10.448 -13.974 1.00 0.00 H ATOM 478 HA SER A 31 13.720 9.656 -15.744 1.00 0.00 H ATOM 479 HB2 SER A 31 11.324 8.682 -15.457 1.00 0.00 H ATOM 480 HB3 SER A 31 10.789 10.014 -16.463 1.00 0.00 H ATOM 481 HG SER A 31 12.408 7.763 -17.142 1.00 0.00 H ATOM 482 N PHE A 32 12.404 12.594 -16.005 1.00 0.00 N ATOM 483 CA PHE A 32 12.458 13.876 -16.687 1.00 0.00 C ATOM 484 C PHE A 32 13.863 14.476 -16.614 1.00 0.00 C ATOM 485 O PHE A 32 14.194 15.385 -17.374 1.00 0.00 O ATOM 486 CB PHE A 32 11.480 14.807 -15.968 1.00 0.00 C ATOM 487 CG PHE A 32 10.110 14.910 -16.642 1.00 0.00 C ATOM 488 CD1 PHE A 32 9.223 13.884 -16.540 1.00 0.00 C ATOM 489 CD2 PHE A 32 9.780 16.028 -17.343 1.00 0.00 C ATOM 490 CE1 PHE A 32 7.952 13.980 -17.165 1.00 0.00 C ATOM 491 CE2 PHE A 32 8.508 16.124 -17.968 1.00 0.00 C ATOM 492 CZ PHE A 32 7.621 15.098 -17.866 1.00 0.00 C ATOM 493 H PHE A 32 11.947 12.608 -15.115 1.00 0.00 H ATOM 494 HA PHE A 32 12.195 13.698 -17.730 1.00 0.00 H ATOM 495 HB2 PHE A 32 11.345 14.456 -14.945 1.00 0.00 H ATOM 496 HB3 PHE A 32 11.920 15.802 -15.908 1.00 0.00 H ATOM 497 HD1 PHE A 32 9.488 12.989 -15.978 1.00 0.00 H ATOM 498 HD2 PHE A 32 10.491 16.850 -17.425 1.00 0.00 H ATOM 499 HE1 PHE A 32 7.241 13.158 -17.084 1.00 0.00 H ATOM 500 HE2 PHE A 32 8.243 17.020 -18.530 1.00 0.00 H ATOM 501 HZ PHE A 32 6.645 15.172 -18.346 1.00 0.00 H ATOM 502 N VAL A 33 14.652 13.944 -15.692 1.00 0.00 N ATOM 503 CA VAL A 33 16.014 14.417 -15.509 1.00 0.00 C ATOM 504 C VAL A 33 16.844 14.055 -16.743 1.00 0.00 C ATOM 505 O VAL A 33 17.885 14.661 -16.994 1.00 0.00 O ATOM 506 CB VAL A 33 16.595 13.851 -14.211 1.00 0.00 C ATOM 507 CG1 VAL A 33 18.075 14.211 -14.071 1.00 0.00 C ATOM 508 CG2 VAL A 33 15.796 14.333 -12.998 1.00 0.00 C ATOM 509 H VAL A 33 14.376 13.205 -15.078 1.00 0.00 H ATOM 510 HA VAL A 33 15.976 15.502 -15.418 1.00 0.00 H ATOM 511 HB VAL A 33 16.516 12.765 -14.254 1.00 0.00 H ATOM 512 HG11 VAL A 33 18.259 15.181 -14.533 1.00 0.00 H ATOM 513 HG12 VAL A 33 18.339 14.256 -13.014 1.00 0.00 H ATOM 514 HG13 VAL A 33 18.682 13.452 -14.565 1.00 0.00 H ATOM 515 HG21 VAL A 33 14.957 13.659 -12.826 1.00 0.00 H ATOM 516 HG22 VAL A 33 16.441 14.343 -12.120 1.00 0.00 H ATOM 517 HG23 VAL A 33 15.421 15.339 -13.186 1.00 0.00 H ATOM 518 N GLY A 34 16.353 13.070 -17.479 1.00 0.00 N ATOM 519 CA GLY A 34 17.037 12.621 -18.680 1.00 0.00 C ATOM 520 C GLY A 34 16.948 13.673 -19.787 1.00 0.00 C ATOM 521 O GLY A 34 17.715 13.633 -20.749 1.00 0.00 O ATOM 522 H GLY A 34 15.506 12.582 -17.268 1.00 0.00 H ATOM 523 HA2 GLY A 34 18.082 12.414 -18.452 1.00 0.00 H ATOM 524 HA3 GLY A 34 16.595 11.686 -19.026 1.00 0.00 H ATOM 525 N LEU A 35 16.007 14.590 -19.615 1.00 0.00 N ATOM 526 CA LEU A 35 15.809 15.651 -20.588 1.00 0.00 C ATOM 527 C LEU A 35 16.985 16.627 -20.518 1.00 0.00 C ATOM 528 O LEU A 35 17.246 17.359 -21.471 1.00 0.00 O ATOM 529 CB LEU A 35 14.446 16.315 -20.385 1.00 0.00 C ATOM 530 CG LEU A 35 13.702 16.722 -21.659 1.00 0.00 C ATOM 531 CD1 LEU A 35 12.298 17.235 -21.334 1.00 0.00 C ATOM 532 CD2 LEU A 35 14.511 17.739 -22.466 1.00 0.00 C ATOM 533 H LEU A 35 15.388 14.615 -18.830 1.00 0.00 H ATOM 534 HA LEU A 35 15.800 15.191 -21.576 1.00 0.00 H ATOM 535 HB2 LEU A 35 13.811 15.633 -19.820 1.00 0.00 H ATOM 536 HB3 LEU A 35 14.585 17.204 -19.770 1.00 0.00 H ATOM 537 HG LEU A 35 13.584 15.836 -22.283 1.00 0.00 H ATOM 538 HD11 LEU A 35 12.339 18.305 -21.135 1.00 0.00 H ATOM 539 HD12 LEU A 35 11.637 17.048 -22.181 1.00 0.00 H ATOM 540 HD13 LEU A 35 11.916 16.716 -20.454 1.00 0.00 H ATOM 541 HD21 LEU A 35 15.300 17.223 -23.014 1.00 0.00 H ATOM 542 HD22 LEU A 35 13.854 18.250 -23.169 1.00 0.00 H ATOM 543 HD23 LEU A 35 14.956 18.468 -21.789 1.00 0.00 H ATOM 544 N MET A 36 17.664 16.605 -19.381 1.00 0.00 N ATOM 545 CA MET A 36 18.807 17.479 -19.174 1.00 0.00 C ATOM 546 C MET A 36 19.997 17.036 -20.028 1.00 0.00 C ATOM 547 O MET A 36 19.964 17.150 -21.252 1.00 0.00 O ATOM 548 CB MET A 36 19.203 17.461 -17.697 1.00 0.00 C ATOM 549 CG MET A 36 19.467 18.878 -17.183 1.00 0.00 C ATOM 550 SD MET A 36 19.084 18.977 -15.442 1.00 0.00 S ATOM 551 CE MET A 36 17.305 19.094 -15.522 1.00 0.00 C ATOM 552 H MET A 36 17.446 16.006 -18.610 1.00 0.00 H ATOM 553 HA MET A 36 18.477 18.470 -19.485 1.00 0.00 H ATOM 554 HB2 MET A 36 18.410 16.999 -17.109 1.00 0.00 H ATOM 555 HB3 MET A 36 20.096 16.850 -17.563 1.00 0.00 H ATOM 556 HG2 MET A 36 20.510 19.146 -17.350 1.00 0.00 H ATOM 557 HG3 MET A 36 18.861 19.594 -17.738 1.00 0.00 H ATOM 558 HE1 MET A 36 17.009 20.143 -15.527 1.00 0.00 H ATOM 559 HE2 MET A 36 16.949 18.612 -16.433 1.00 0.00 H ATOM 560 HE3 MET A 36 16.868 18.597 -14.655 1.00 0.00 H