ATOM 1 N MET A 1 -18.065 18.521 -1.427 1.00 0.00 N ATOM 2 CA MET A 1 -18.211 17.268 -2.213 1.00 0.00 C ATOM 3 C MET A 1 -16.907 16.477 -2.238 1.00 0.00 C ATOM 4 O MET A 1 -15.864 16.968 -1.806 1.00 0.00 O ATOM 5 CB MET A 1 -18.636 17.633 -3.637 1.00 0.00 C ATOM 6 CG MET A 1 -20.142 17.642 -3.839 1.00 0.00 C ATOM 7 SD MET A 1 -20.611 17.505 -5.574 1.00 0.00 S ATOM 8 CE MET A 1 -19.772 15.990 -6.033 1.00 0.00 C ATOM 9 H1 MET A 1 -17.908 18.257 -0.434 1.00 0.00 H ATOM 10 H2 MET A 1 -18.943 19.068 -1.537 1.00 0.00 H ATOM 11 H3 MET A 1 -17.249 19.041 -1.808 1.00 0.00 H ATOM 12 HA MET A 1 -18.981 16.664 -1.756 1.00 0.00 H ATOM 13 HB2 MET A 1 -18.256 18.616 -3.873 1.00 0.00 H ATOM 14 HB3 MET A 1 -18.207 16.917 -4.323 1.00 0.00 H ATOM 15 HG2 MET A 1 -20.569 16.810 -3.299 1.00 0.00 H ATOM 16 HG3 MET A 1 -20.538 18.567 -3.445 1.00 0.00 H ATOM 17 HE1 MET A 1 -19.814 15.292 -5.211 1.00 0.00 H ATOM 18 HE2 MET A 1 -18.741 16.207 -6.269 1.00 0.00 H ATOM 19 HE3 MET A 1 -20.256 15.559 -6.897 1.00 0.00 H ATOM 20 N LYS A 2 -16.974 15.252 -2.748 1.00 0.00 N ATOM 21 CA LYS A 2 -15.797 14.392 -2.831 1.00 0.00 C ATOM 22 C LYS A 2 -15.370 14.165 -4.267 1.00 0.00 C ATOM 23 O LYS A 2 -14.583 13.260 -4.537 1.00 0.00 O ATOM 24 CB LYS A 2 -16.056 13.040 -2.179 1.00 0.00 C ATOM 25 CG LYS A 2 -17.442 12.479 -2.463 1.00 0.00 C ATOM 26 CD LYS A 2 -17.618 12.122 -3.931 1.00 0.00 C ATOM 27 CE LYS A 2 -16.564 11.131 -4.395 1.00 0.00 C ATOM 28 NZ LYS A 2 -16.617 10.909 -5.866 1.00 0.00 N ATOM 29 H LYS A 2 -17.834 14.918 -3.078 1.00 0.00 H ATOM 30 HA LYS A 2 -14.995 14.880 -2.311 1.00 0.00 H ATOM 31 HB2 LYS A 2 -15.319 12.339 -2.551 1.00 0.00 H ATOM 32 HB3 LYS A 2 -15.939 13.139 -1.111 1.00 0.00 H ATOM 33 HG2 LYS A 2 -17.589 11.591 -1.869 1.00 0.00 H ATOM 34 HG3 LYS A 2 -18.180 13.220 -2.195 1.00 0.00 H ATOM 35 HD2 LYS A 2 -18.594 11.682 -4.070 1.00 0.00 H ATOM 36 HD3 LYS A 2 -17.540 13.022 -4.523 1.00 0.00 H ATOM 37 HE2 LYS A 2 -15.590 11.515 -4.133 1.00 0.00 H ATOM 38 HE3 LYS A 2 -16.726 10.191 -3.890 1.00 0.00 H ATOM 39 HZ1 LYS A 2 -15.656 10.786 -6.244 1.00 0.00 H ATOM 40 HZ2 LYS A 2 -17.060 11.724 -6.335 1.00 0.00 H ATOM 41 HZ3 LYS A 2 -17.174 10.057 -6.079 1.00 0.00 H ATOM 42 N ASP A 3 -15.895 14.975 -5.186 1.00 0.00 N ATOM 43 CA ASP A 3 -15.566 14.844 -6.603 1.00 0.00 C ATOM 44 C ASP A 3 -14.215 14.162 -6.780 1.00 0.00 C ATOM 45 O ASP A 3 -14.087 13.189 -7.523 1.00 0.00 O ATOM 46 CB ASP A 3 -15.554 16.217 -7.277 1.00 0.00 C ATOM 47 CG ASP A 3 -15.303 16.127 -8.769 1.00 0.00 C ATOM 48 OD1 ASP A 3 -16.083 15.440 -9.462 1.00 0.00 O ATOM 49 OD2 ASP A 3 -14.327 16.745 -9.246 1.00 0.00 O ATOM 50 H ASP A 3 -16.519 15.672 -4.906 1.00 0.00 H ATOM 51 HA ASP A 3 -16.328 14.232 -7.060 1.00 0.00 H ATOM 52 HB2 ASP A 3 -16.508 16.697 -7.119 1.00 0.00 H ATOM 53 HB3 ASP A 3 -14.775 16.821 -6.835 1.00 0.00 H ATOM 54 N LEU A 4 -13.214 14.671 -6.069 1.00 0.00 N ATOM 55 CA LEU A 4 -11.876 14.099 -6.123 1.00 0.00 C ATOM 56 C LEU A 4 -11.430 13.564 -4.763 1.00 0.00 C ATOM 57 O LEU A 4 -10.539 12.718 -4.687 1.00 0.00 O ATOM 58 CB LEU A 4 -10.867 15.125 -6.644 1.00 0.00 C ATOM 59 CG LEU A 4 -11.154 16.576 -6.253 1.00 0.00 C ATOM 60 CD1 LEU A 4 -9.883 17.409 -6.324 1.00 0.00 C ATOM 61 CD2 LEU A 4 -12.232 17.165 -7.151 1.00 0.00 C ATOM 62 H LEU A 4 -13.387 15.437 -5.482 1.00 0.00 H ATOM 63 HA LEU A 4 -11.916 13.268 -6.805 1.00 0.00 H ATOM 64 HB2 LEU A 4 -9.889 14.859 -6.269 1.00 0.00 H ATOM 65 HB3 LEU A 4 -10.848 15.064 -7.722 1.00 0.00 H ATOM 66 HG LEU A 4 -11.514 16.603 -5.235 1.00 0.00 H ATOM 67 HD11 LEU A 4 -10.140 18.444 -6.496 1.00 0.00 H ATOM 68 HD12 LEU A 4 -9.264 17.052 -7.134 1.00 0.00 H ATOM 69 HD13 LEU A 4 -9.344 17.322 -5.392 1.00 0.00 H ATOM 70 HD21 LEU A 4 -12.909 17.761 -6.557 1.00 0.00 H ATOM 71 HD22 LEU A 4 -12.780 16.366 -7.628 1.00 0.00 H ATOM 72 HD23 LEU A 4 -11.772 17.786 -7.906 1.00 0.00 H ATOM 73 N MET A 5 -12.041 14.059 -3.690 1.00 0.00 N ATOM 74 CA MET A 5 -11.685 13.620 -2.342 1.00 0.00 C ATOM 75 C MET A 5 -11.715 12.098 -2.233 1.00 0.00 C ATOM 76 O MET A 5 -10.790 11.488 -1.696 1.00 0.00 O ATOM 77 CB MET A 5 -12.631 14.235 -1.310 1.00 0.00 C ATOM 78 CG MET A 5 -12.731 15.749 -1.400 1.00 0.00 C ATOM 79 SD MET A 5 -11.727 16.587 -0.159 1.00 0.00 S ATOM 80 CE MET A 5 -12.692 16.284 1.319 1.00 0.00 C ATOM 81 H MET A 5 -12.742 14.734 -3.804 1.00 0.00 H ATOM 82 HA MET A 5 -10.681 13.960 -2.142 1.00 0.00 H ATOM 83 HB2 MET A 5 -13.618 13.821 -1.452 1.00 0.00 H ATOM 84 HB3 MET A 5 -12.281 13.977 -0.322 1.00 0.00 H ATOM 85 HG2 MET A 5 -12.399 16.061 -2.379 1.00 0.00 H ATOM 86 HG3 MET A 5 -13.763 16.038 -1.263 1.00 0.00 H ATOM 87 HE1 MET A 5 -12.518 15.275 1.663 1.00 0.00 H ATOM 88 HE2 MET A 5 -13.741 16.411 1.096 1.00 0.00 H ATOM 89 HE3 MET A 5 -12.401 16.982 2.089 1.00 0.00 H ATOM 90 N SER A 6 -12.777 11.492 -2.749 1.00 0.00 N ATOM 91 CA SER A 6 -12.919 10.041 -2.712 1.00 0.00 C ATOM 92 C SER A 6 -11.957 9.373 -3.692 1.00 0.00 C ATOM 93 O SER A 6 -11.691 8.175 -3.595 1.00 0.00 O ATOM 94 CB SER A 6 -14.358 9.638 -3.036 1.00 0.00 C ATOM 95 OG SER A 6 -14.618 8.305 -2.631 1.00 0.00 O ATOM 96 H SER A 6 -13.480 12.031 -3.168 1.00 0.00 H ATOM 97 HA SER A 6 -12.679 9.711 -1.712 1.00 0.00 H ATOM 98 HB2 SER A 6 -15.039 10.296 -2.519 1.00 0.00 H ATOM 99 HB3 SER A 6 -14.520 9.716 -4.101 1.00 0.00 H ATOM 100 HG SER A 6 -14.533 8.237 -1.677 1.00 0.00 H ATOM 101 N LEU A 7 -11.435 10.156 -4.634 1.00 0.00 N ATOM 102 CA LEU A 7 -10.500 9.639 -5.627 1.00 0.00 C ATOM 103 C LEU A 7 -9.059 9.755 -5.136 1.00 0.00 C ATOM 104 O LEU A 7 -8.151 9.150 -5.706 1.00 0.00 O ATOM 105 CB LEU A 7 -10.662 10.392 -6.949 1.00 0.00 C ATOM 106 CG LEU A 7 -9.854 9.828 -8.119 1.00 0.00 C ATOM 107 CD1 LEU A 7 -10.470 8.529 -8.616 1.00 0.00 C ATOM 108 CD2 LEU A 7 -9.770 10.846 -9.247 1.00 0.00 C ATOM 109 H LEU A 7 -11.682 11.103 -4.660 1.00 0.00 H ATOM 110 HA LEU A 7 -10.730 8.597 -5.787 1.00 0.00 H ATOM 111 HB2 LEU A 7 -11.708 10.379 -7.221 1.00 0.00 H ATOM 112 HB3 LEU A 7 -10.360 11.417 -6.795 1.00 0.00 H ATOM 113 HG LEU A 7 -8.849 9.614 -7.784 1.00 0.00 H ATOM 114 HD11 LEU A 7 -9.767 8.020 -9.257 1.00 0.00 H ATOM 115 HD12 LEU A 7 -11.371 8.747 -9.170 1.00 0.00 H ATOM 116 HD13 LEU A 7 -10.710 7.899 -7.772 1.00 0.00 H ATOM 117 HD21 LEU A 7 -10.765 11.090 -9.587 1.00 0.00 H ATOM 118 HD22 LEU A 7 -9.202 10.430 -10.065 1.00 0.00 H ATOM 119 HD23 LEU A 7 -9.283 11.741 -8.888 1.00 0.00 H ATOM 120 N VAL A 8 -8.854 10.534 -4.076 1.00 0.00 N ATOM 121 CA VAL A 8 -7.523 10.724 -3.513 1.00 0.00 C ATOM 122 C VAL A 8 -7.266 9.747 -2.370 1.00 0.00 C ATOM 123 O VAL A 8 -6.370 8.907 -2.447 1.00 0.00 O ATOM 124 CB VAL A 8 -7.333 12.163 -2.993 1.00 0.00 C ATOM 125 CG1 VAL A 8 -5.888 12.400 -2.579 1.00 0.00 C ATOM 126 CG2 VAL A 8 -7.770 13.177 -4.041 1.00 0.00 C ATOM 127 H VAL A 8 -9.615 10.993 -3.664 1.00 0.00 H ATOM 128 HA VAL A 8 -6.800 10.545 -4.297 1.00 0.00 H ATOM 129 HB VAL A 8 -7.957 12.291 -2.120 1.00 0.00 H ATOM 130 HG11 VAL A 8 -5.848 13.196 -1.851 1.00 0.00 H ATOM 131 HG12 VAL A 8 -5.305 12.676 -3.445 1.00 0.00 H ATOM 132 HG13 VAL A 8 -5.484 11.496 -2.146 1.00 0.00 H ATOM 133 HG21 VAL A 8 -6.900 13.669 -4.452 1.00 0.00 H ATOM 134 HG22 VAL A 8 -8.415 13.913 -3.583 1.00 0.00 H ATOM 135 HG23 VAL A 8 -8.305 12.673 -4.832 1.00 0.00 H ATOM 136 N ILE A 9 -8.059 9.866 -1.309 1.00 0.00 N ATOM 137 CA ILE A 9 -7.921 9.001 -0.145 1.00 0.00 C ATOM 138 C ILE A 9 -8.124 7.528 -0.509 1.00 0.00 C ATOM 139 O ILE A 9 -7.677 6.636 0.211 1.00 0.00 O ATOM 140 CB ILE A 9 -8.919 9.401 0.964 1.00 0.00 C ATOM 141 CG1 ILE A 9 -8.448 8.867 2.315 1.00 0.00 C ATOM 142 CG2 ILE A 9 -10.323 8.902 0.645 1.00 0.00 C ATOM 143 CD1 ILE A 9 -7.204 9.557 2.828 1.00 0.00 C ATOM 144 H ILE A 9 -8.752 10.558 -1.307 1.00 0.00 H ATOM 145 HA ILE A 9 -6.920 9.128 0.243 1.00 0.00 H ATOM 146 HB ILE A 9 -8.954 10.479 1.008 1.00 0.00 H ATOM 147 HG12 ILE A 9 -9.232 9.009 3.045 1.00 0.00 H ATOM 148 HG13 ILE A 9 -8.232 7.813 2.224 1.00 0.00 H ATOM 149 HG21 ILE A 9 -10.345 7.824 0.710 1.00 0.00 H ATOM 150 HG22 ILE A 9 -10.596 9.208 -0.355 1.00 0.00 H ATOM 151 HG23 ILE A 9 -11.023 9.320 1.352 1.00 0.00 H ATOM 152 HD11 ILE A 9 -6.473 8.816 3.113 1.00 0.00 H ATOM 153 HD12 ILE A 9 -7.456 10.164 3.684 1.00 0.00 H ATOM 154 HD13 ILE A 9 -6.797 10.184 2.048 1.00 0.00 H ATOM 155 N ALA A 10 -8.808 7.282 -1.622 1.00 0.00 N ATOM 156 CA ALA A 10 -9.076 5.919 -2.070 1.00 0.00 C ATOM 157 C ALA A 10 -7.796 5.204 -2.500 1.00 0.00 C ATOM 158 O ALA A 10 -7.409 4.199 -1.903 1.00 0.00 O ATOM 159 CB ALA A 10 -10.086 5.927 -3.208 1.00 0.00 C ATOM 160 H ALA A 10 -9.147 8.033 -2.153 1.00 0.00 H ATOM 161 HA ALA A 10 -9.513 5.380 -1.242 1.00 0.00 H ATOM 162 HB1 ALA A 10 -11.087 5.926 -2.802 1.00 0.00 H ATOM 163 HB2 ALA A 10 -9.946 5.048 -3.820 1.00 0.00 H ATOM 164 HB3 ALA A 10 -9.942 6.811 -3.811 1.00 0.00 H ATOM 165 N PRO A 11 -7.121 5.707 -3.550 1.00 0.00 N ATOM 166 CA PRO A 11 -5.883 5.101 -4.057 1.00 0.00 C ATOM 167 C PRO A 11 -4.764 5.109 -3.022 1.00 0.00 C ATOM 168 O PRO A 11 -4.111 4.091 -2.792 1.00 0.00 O ATOM 169 CB PRO A 11 -5.511 5.979 -5.257 1.00 0.00 C ATOM 170 CG PRO A 11 -6.238 7.261 -5.039 1.00 0.00 C ATOM 171 CD PRO A 11 -7.508 6.896 -4.327 1.00 0.00 C ATOM 172 HA PRO A 11 -6.051 4.087 -4.390 1.00 0.00 H ATOM 173 HB2 PRO A 11 -4.441 6.131 -5.276 1.00 0.00 H ATOM 174 HB3 PRO A 11 -5.827 5.498 -6.170 1.00 0.00 H ATOM 175 HG2 PRO A 11 -5.642 7.923 -4.429 1.00 0.00 H ATOM 176 HG3 PRO A 11 -6.461 7.723 -5.989 1.00 0.00 H ATOM 177 HD2 PRO A 11 -7.820 7.699 -3.676 1.00 0.00 H ATOM 178 HD3 PRO A 11 -8.285 6.657 -5.037 1.00 0.00 H ATOM 179 N ILE A 12 -4.544 6.264 -2.401 1.00 0.00 N ATOM 180 CA ILE A 12 -3.500 6.403 -1.390 1.00 0.00 C ATOM 181 C ILE A 12 -3.636 5.345 -0.305 1.00 0.00 C ATOM 182 O ILE A 12 -2.649 4.933 0.303 1.00 0.00 O ATOM 183 CB ILE A 12 -3.529 7.800 -0.742 1.00 0.00 C ATOM 184 CG1 ILE A 12 -4.928 8.113 -0.221 1.00 0.00 C ATOM 185 CG2 ILE A 12 -3.080 8.858 -1.738 1.00 0.00 C ATOM 186 CD1 ILE A 12 -5.135 7.743 1.234 1.00 0.00 C ATOM 187 H ILE A 12 -5.096 7.041 -2.628 1.00 0.00 H ATOM 188 HA ILE A 12 -2.551 6.273 -1.878 1.00 0.00 H ATOM 189 HB ILE A 12 -2.841 7.806 0.085 1.00 0.00 H ATOM 190 HG12 ILE A 12 -5.111 9.172 -0.322 1.00 0.00 H ATOM 191 HG13 ILE A 12 -5.654 7.569 -0.808 1.00 0.00 H ATOM 192 HG21 ILE A 12 -3.932 9.206 -2.303 1.00 0.00 H ATOM 193 HG22 ILE A 12 -2.352 8.431 -2.412 1.00 0.00 H ATOM 194 HG23 ILE A 12 -2.637 9.687 -1.208 1.00 0.00 H ATOM 195 HD11 ILE A 12 -4.639 8.466 1.864 1.00 0.00 H ATOM 196 HD12 ILE A 12 -4.725 6.761 1.420 1.00 0.00 H ATOM 197 HD13 ILE A 12 -6.191 7.738 1.457 1.00 0.00 H ATOM 198 N PHE A 13 -4.862 4.904 -0.076 1.00 0.00 N ATOM 199 CA PHE A 13 -5.128 3.883 0.927 1.00 0.00 C ATOM 200 C PHE A 13 -4.471 2.569 0.524 1.00 0.00 C ATOM 201 O PHE A 13 -3.464 2.163 1.105 1.00 0.00 O ATOM 202 CB PHE A 13 -6.634 3.686 1.104 1.00 0.00 C ATOM 203 CG PHE A 13 -7.074 3.676 2.540 1.00 0.00 C ATOM 204 CD1 PHE A 13 -7.128 4.852 3.270 1.00 0.00 C ATOM 205 CD2 PHE A 13 -7.433 2.489 3.159 1.00 0.00 C ATOM 206 CE1 PHE A 13 -7.532 4.845 4.592 1.00 0.00 C ATOM 207 CE2 PHE A 13 -7.838 2.476 4.480 1.00 0.00 C ATOM 208 CZ PHE A 13 -7.888 3.655 5.198 1.00 0.00 C ATOM 209 H PHE A 13 -5.603 5.267 -0.601 1.00 0.00 H ATOM 210 HA PHE A 13 -4.701 4.216 1.862 1.00 0.00 H ATOM 211 HB2 PHE A 13 -7.155 4.487 0.603 1.00 0.00 H ATOM 212 HB3 PHE A 13 -6.921 2.744 0.661 1.00 0.00 H ATOM 213 HD1 PHE A 13 -6.850 5.782 2.798 1.00 0.00 H ATOM 214 HD2 PHE A 13 -7.394 1.566 2.599 1.00 0.00 H ATOM 215 HE1 PHE A 13 -7.570 5.769 5.150 1.00 0.00 H ATOM 216 HE2 PHE A 13 -8.116 1.545 4.951 1.00 0.00 H ATOM 217 HZ PHE A 13 -8.204 3.648 6.230 1.00 0.00 H ATOM 218 N VAL A 14 -5.041 1.917 -0.485 1.00 0.00 N ATOM 219 CA VAL A 14 -4.506 0.655 -0.979 1.00 0.00 C ATOM 220 C VAL A 14 -3.035 0.799 -1.358 1.00 0.00 C ATOM 221 O VAL A 14 -2.275 -0.167 -1.319 1.00 0.00 O ATOM 222 CB VAL A 14 -5.300 0.151 -2.201 1.00 0.00 C ATOM 223 CG1 VAL A 14 -5.190 1.133 -3.358 1.00 0.00 C ATOM 224 CG2 VAL A 14 -4.820 -1.232 -2.618 1.00 0.00 C ATOM 225 H VAL A 14 -5.835 2.299 -0.913 1.00 0.00 H ATOM 226 HA VAL A 14 -4.595 -0.078 -0.191 1.00 0.00 H ATOM 227 HB VAL A 14 -6.340 0.076 -1.922 1.00 0.00 H ATOM 228 HG11 VAL A 14 -5.212 2.143 -2.976 1.00 0.00 H ATOM 229 HG12 VAL A 14 -6.019 0.986 -4.035 1.00 0.00 H ATOM 230 HG13 VAL A 14 -4.262 0.967 -3.884 1.00 0.00 H ATOM 231 HG21 VAL A 14 -4.483 -1.774 -1.747 1.00 0.00 H ATOM 232 HG22 VAL A 14 -4.004 -1.134 -3.319 1.00 0.00 H ATOM 233 HG23 VAL A 14 -5.632 -1.769 -3.084 1.00 0.00 H ATOM 234 N GLY A 15 -2.639 2.015 -1.719 1.00 0.00 N ATOM 235 CA GLY A 15 -1.261 2.263 -2.094 1.00 0.00 C ATOM 236 C GLY A 15 -0.306 2.070 -0.934 1.00 0.00 C ATOM 237 O GLY A 15 0.859 1.722 -1.131 1.00 0.00 O ATOM 238 H GLY A 15 -3.287 2.750 -1.726 1.00 0.00 H ATOM 239 HA2 GLY A 15 -0.987 1.586 -2.889 1.00 0.00 H ATOM 240 HA3 GLY A 15 -1.173 3.278 -2.453 1.00 0.00 H ATOM 241 N LEU A 16 -0.799 2.296 0.279 1.00 0.00 N ATOM 242 CA LEU A 16 0.022 2.145 1.475 1.00 0.00 C ATOM 243 C LEU A 16 -0.227 0.799 2.153 1.00 0.00 C ATOM 244 O LEU A 16 0.633 0.290 2.871 1.00 0.00 O ATOM 245 CB LEU A 16 -0.256 3.282 2.460 1.00 0.00 C ATOM 246 CG LEU A 16 -0.221 4.686 1.855 1.00 0.00 C ATOM 247 CD1 LEU A 16 -1.222 5.593 2.553 1.00 0.00 C ATOM 248 CD2 LEU A 16 1.182 5.269 1.945 1.00 0.00 C ATOM 249 H LEU A 16 -1.737 2.573 0.372 1.00 0.00 H ATOM 250 HA LEU A 16 1.057 2.192 1.172 1.00 0.00 H ATOM 251 HB2 LEU A 16 -1.232 3.122 2.894 1.00 0.00 H ATOM 252 HB3 LEU A 16 0.482 3.235 3.246 1.00 0.00 H ATOM 253 HG LEU A 16 -0.494 4.628 0.811 1.00 0.00 H ATOM 254 HD11 LEU A 16 -2.167 5.079 2.649 1.00 0.00 H ATOM 255 HD12 LEU A 16 -1.360 6.493 1.971 1.00 0.00 H ATOM 256 HD13 LEU A 16 -0.851 5.852 3.534 1.00 0.00 H ATOM 257 HD21 LEU A 16 1.507 5.267 2.974 1.00 0.00 H ATOM 258 HD22 LEU A 16 1.175 6.282 1.571 1.00 0.00 H ATOM 259 HD23 LEU A 16 1.858 4.672 1.352 1.00 0.00 H ATOM 260 N VAL A 17 -1.405 0.225 1.922 1.00 0.00 N ATOM 261 CA VAL A 17 -1.752 -1.063 2.516 1.00 0.00 C ATOM 262 C VAL A 17 -1.226 -2.205 1.666 1.00 0.00 C ATOM 263 O VAL A 17 -0.452 -3.041 2.133 1.00 0.00 O ATOM 264 CB VAL A 17 -3.276 -1.249 2.667 1.00 0.00 C ATOM 265 CG1 VAL A 17 -3.584 -2.149 3.854 1.00 0.00 C ATOM 266 CG2 VAL A 17 -3.987 0.091 2.809 1.00 0.00 C ATOM 267 H VAL A 17 -2.053 0.673 1.340 1.00 0.00 H ATOM 268 HA VAL A 17 -1.301 -1.116 3.497 1.00 0.00 H ATOM 269 HB VAL A 17 -3.642 -1.739 1.772 1.00 0.00 H ATOM 270 HG11 VAL A 17 -2.785 -2.077 4.578 1.00 0.00 H ATOM 271 HG12 VAL A 17 -3.673 -3.171 3.517 1.00 0.00 H ATOM 272 HG13 VAL A 17 -4.512 -1.838 4.310 1.00 0.00 H ATOM 273 HG21 VAL A 17 -3.275 0.850 3.098 1.00 0.00 H ATOM 274 HG22 VAL A 17 -4.755 0.013 3.564 1.00 0.00 H ATOM 275 HG23 VAL A 17 -4.437 0.361 1.866 1.00 0.00 H ATOM 276 N LEU A 18 -1.661 -2.237 0.411 1.00 0.00 N ATOM 277 CA LEU A 18 -1.246 -3.277 -0.513 1.00 0.00 C ATOM 278 C LEU A 18 0.274 -3.440 -0.500 1.00 0.00 C ATOM 279 O LEU A 18 0.797 -4.526 -0.750 1.00 0.00 O ATOM 280 CB LEU A 18 -1.754 -2.952 -1.920 1.00 0.00 C ATOM 281 CG LEU A 18 -0.709 -2.396 -2.884 1.00 0.00 C ATOM 282 CD1 LEU A 18 0.092 -3.533 -3.492 1.00 0.00 C ATOM 283 CD2 LEU A 18 -1.378 -1.561 -3.962 1.00 0.00 C ATOM 284 H LEU A 18 -2.280 -1.543 0.099 1.00 0.00 H ATOM 285 HA LEU A 18 -1.696 -4.198 -0.187 1.00 0.00 H ATOM 286 HB2 LEU A 18 -2.160 -3.857 -2.349 1.00 0.00 H ATOM 287 HB3 LEU A 18 -2.550 -2.229 -1.833 1.00 0.00 H ATOM 288 HG LEU A 18 -0.027 -1.760 -2.339 1.00 0.00 H ATOM 289 HD11 LEU A 18 -0.309 -3.777 -4.464 1.00 0.00 H ATOM 290 HD12 LEU A 18 0.026 -4.398 -2.846 1.00 0.00 H ATOM 291 HD13 LEU A 18 1.125 -3.234 -3.590 1.00 0.00 H ATOM 292 HD21 LEU A 18 -0.626 -1.034 -4.530 1.00 0.00 H ATOM 293 HD22 LEU A 18 -2.045 -0.849 -3.498 1.00 0.00 H ATOM 294 HD23 LEU A 18 -1.941 -2.206 -4.620 1.00 0.00 H ATOM 295 N GLU A 19 0.973 -2.350 -0.197 1.00 0.00 N ATOM 296 CA GLU A 19 2.428 -2.364 -0.137 1.00 0.00 C ATOM 297 C GLU A 19 2.902 -2.993 1.168 1.00 0.00 C ATOM 298 O GLU A 19 3.804 -3.830 1.175 1.00 0.00 O ATOM 299 CB GLU A 19 2.977 -0.941 -0.260 1.00 0.00 C ATOM 300 CG GLU A 19 3.140 -0.473 -1.697 1.00 0.00 C ATOM 301 CD GLU A 19 4.202 -1.254 -2.446 1.00 0.00 C ATOM 302 OE1 GLU A 19 5.390 -1.144 -2.078 1.00 0.00 O ATOM 303 OE2 GLU A 19 3.844 -1.974 -3.402 1.00 0.00 O ATOM 304 H GLU A 19 0.497 -1.516 -0.001 1.00 0.00 H ATOM 305 HA GLU A 19 2.791 -2.956 -0.965 1.00 0.00 H ATOM 306 HB2 GLU A 19 2.302 -0.263 0.243 1.00 0.00 H ATOM 307 HB3 GLU A 19 3.942 -0.897 0.223 1.00 0.00 H ATOM 308 HG2 GLU A 19 2.198 -0.593 -2.210 1.00 0.00 H ATOM 309 HG3 GLU A 19 3.417 0.571 -1.692 1.00 0.00 H ATOM 310 N MET A 20 2.283 -2.581 2.271 1.00 0.00 N ATOM 311 CA MET A 20 2.625 -3.092 3.591 1.00 0.00 C ATOM 312 C MET A 20 2.713 -4.615 3.598 1.00 0.00 C ATOM 313 O MET A 20 3.641 -5.190 4.167 1.00 0.00 O ATOM 314 CB MET A 20 1.582 -2.634 4.607 1.00 0.00 C ATOM 315 CG MET A 20 2.111 -2.576 6.023 1.00 0.00 C ATOM 316 SD MET A 20 0.808 -2.325 7.245 1.00 0.00 S ATOM 317 CE MET A 20 1.765 -2.298 8.759 1.00 0.00 C ATOM 318 H MET A 20 1.573 -1.912 2.196 1.00 0.00 H ATOM 319 HA MET A 20 3.586 -2.685 3.866 1.00 0.00 H ATOM 320 HB2 MET A 20 1.235 -1.649 4.332 1.00 0.00 H ATOM 321 HB3 MET A 20 0.748 -3.320 4.584 1.00 0.00 H ATOM 322 HG2 MET A 20 2.615 -3.505 6.239 1.00 0.00 H ATOM 323 HG3 MET A 20 2.813 -1.760 6.091 1.00 0.00 H ATOM 324 HE1 MET A 20 1.336 -1.581 9.443 1.00 0.00 H ATOM 325 HE2 MET A 20 2.784 -2.018 8.536 1.00 0.00 H ATOM 326 HE3 MET A 20 1.752 -3.279 9.211 1.00 0.00 H ATOM 327 N ILE A 21 1.743 -5.260 2.964 1.00 0.00 N ATOM 328 CA ILE A 21 1.709 -6.710 2.897 1.00 0.00 C ATOM 329 C ILE A 21 2.676 -7.216 1.836 1.00 0.00 C ATOM 330 O ILE A 21 3.265 -8.287 1.979 1.00 0.00 O ATOM 331 CB ILE A 21 0.269 -7.224 2.625 1.00 0.00 C ATOM 332 CG1 ILE A 21 0.278 -8.690 2.178 1.00 0.00 C ATOM 333 CG2 ILE A 21 -0.435 -6.351 1.592 1.00 0.00 C ATOM 334 CD1 ILE A 21 0.806 -8.885 0.773 1.00 0.00 C ATOM 335 H ILE A 21 1.034 -4.748 2.527 1.00 0.00 H ATOM 336 HA ILE A 21 2.026 -7.095 3.850 1.00 0.00 H ATOM 337 HB ILE A 21 -0.286 -7.147 3.548 1.00 0.00 H ATOM 338 HG12 ILE A 21 0.901 -9.261 2.851 1.00 0.00 H ATOM 339 HG13 ILE A 21 -0.731 -9.076 2.214 1.00 0.00 H ATOM 340 HG21 ILE A 21 -1.056 -6.968 0.960 1.00 0.00 H ATOM 341 HG22 ILE A 21 0.301 -5.841 0.989 1.00 0.00 H ATOM 342 HG23 ILE A 21 -1.051 -5.622 2.099 1.00 0.00 H ATOM 343 HD11 ILE A 21 1.739 -9.426 0.814 1.00 0.00 H ATOM 344 HD12 ILE A 21 0.974 -7.916 0.321 1.00 0.00 H ATOM 345 HD13 ILE A 21 0.089 -9.440 0.187 1.00 0.00 H ATOM 346 N SER A 22 2.836 -6.441 0.771 1.00 0.00 N ATOM 347 CA SER A 22 3.732 -6.817 -0.312 1.00 0.00 C ATOM 348 C SER A 22 5.143 -7.066 0.210 1.00 0.00 C ATOM 349 O SER A 22 5.889 -7.868 -0.352 1.00 0.00 O ATOM 350 CB SER A 22 3.748 -5.734 -1.389 1.00 0.00 C ATOM 351 OG SER A 22 4.765 -5.979 -2.346 1.00 0.00 O ATOM 352 H SER A 22 2.339 -5.599 0.711 1.00 0.00 H ATOM 353 HA SER A 22 3.358 -7.733 -0.741 1.00 0.00 H ATOM 354 HB2 SER A 22 2.793 -5.720 -1.893 1.00 0.00 H ATOM 355 HB3 SER A 22 3.926 -4.774 -0.928 1.00 0.00 H ATOM 356 HG SER A 22 5.514 -5.404 -2.171 1.00 0.00 H ATOM 357 N ARG A 23 5.501 -6.387 1.296 1.00 0.00 N ATOM 358 CA ARG A 23 6.819 -6.557 1.893 1.00 0.00 C ATOM 359 C ARG A 23 6.889 -7.884 2.633 1.00 0.00 C ATOM 360 O ARG A 23 7.857 -8.630 2.498 1.00 0.00 O ATOM 361 CB ARG A 23 7.137 -5.403 2.847 1.00 0.00 C ATOM 362 CG ARG A 23 6.762 -4.033 2.304 1.00 0.00 C ATOM 363 CD ARG A 23 7.257 -3.834 0.879 1.00 0.00 C ATOM 364 NE ARG A 23 8.080 -2.634 0.748 1.00 0.00 N ATOM 365 CZ ARG A 23 7.622 -1.397 0.925 1.00 0.00 C ATOM 366 NH1 ARG A 23 6.348 -1.193 1.239 1.00 0.00 N ATOM 367 NH2 ARG A 23 8.438 -0.362 0.787 1.00 0.00 N ATOM 368 H ARG A 23 4.862 -5.769 1.709 1.00 0.00 H ATOM 369 HA ARG A 23 7.544 -6.568 1.093 1.00 0.00 H ATOM 370 HB2 ARG A 23 6.600 -5.559 3.771 1.00 0.00 H ATOM 371 HB3 ARG A 23 8.197 -5.406 3.054 1.00 0.00 H ATOM 372 HG2 ARG A 23 5.687 -3.934 2.317 1.00 0.00 H ATOM 373 HG3 ARG A 23 7.201 -3.275 2.937 1.00 0.00 H ATOM 374 HD2 ARG A 23 7.843 -4.694 0.590 1.00 0.00 H ATOM 375 HD3 ARG A 23 6.402 -3.745 0.225 1.00 0.00 H ATOM 376 HE ARG A 23 9.025 -2.756 0.517 1.00 0.00 H ATOM 377 HH11 ARG A 23 5.727 -1.969 1.344 1.00 0.00 H ATOM 378 HH12 ARG A 23 6.010 -0.261 1.370 1.00 0.00 H ATOM 379 HH21 ARG A 23 9.398 -0.510 0.551 1.00 0.00 H ATOM 380 HH22 ARG A 23 8.094 0.568 0.920 1.00 0.00 H ATOM 381 N VAL A 24 5.845 -8.181 3.400 1.00 0.00 N ATOM 382 CA VAL A 24 5.776 -9.433 4.145 1.00 0.00 C ATOM 383 C VAL A 24 5.968 -10.609 3.204 1.00 0.00 C ATOM 384 O VAL A 24 6.518 -11.644 3.581 1.00 0.00 O ATOM 385 CB VAL A 24 4.430 -9.591 4.878 1.00 0.00 C ATOM 386 CG1 VAL A 24 4.516 -10.693 5.922 1.00 0.00 C ATOM 387 CG2 VAL A 24 4.004 -8.276 5.515 1.00 0.00 C ATOM 388 H VAL A 24 5.098 -7.551 3.451 1.00 0.00 H ATOM 389 HA VAL A 24 6.567 -9.437 4.875 1.00 0.00 H ATOM 390 HB VAL A 24 3.683 -9.873 4.153 1.00 0.00 H ATOM 391 HG11 VAL A 24 4.499 -11.655 5.431 1.00 0.00 H ATOM 392 HG12 VAL A 24 3.676 -10.617 6.595 1.00 0.00 H ATOM 393 HG13 VAL A 24 5.435 -10.590 6.479 1.00 0.00 H ATOM 394 HG21 VAL A 24 3.663 -7.599 4.746 1.00 0.00 H ATOM 395 HG22 VAL A 24 4.843 -7.839 6.034 1.00 0.00 H ATOM 396 HG23 VAL A 24 3.202 -8.459 6.215 1.00 0.00 H ATOM 397 N LEU A 25 5.518 -10.430 1.970 1.00 0.00 N ATOM 398 CA LEU A 25 5.642 -11.461 0.954 1.00 0.00 C ATOM 399 C LEU A 25 7.101 -11.772 0.660 1.00 0.00 C ATOM 400 O LEU A 25 7.416 -12.807 0.073 1.00 0.00 O ATOM 401 CB LEU A 25 4.936 -11.021 -0.330 1.00 0.00 C ATOM 402 CG LEU A 25 3.425 -11.253 -0.353 1.00 0.00 C ATOM 403 CD1 LEU A 25 2.773 -10.414 -1.441 1.00 0.00 C ATOM 404 CD2 LEU A 25 3.116 -12.728 -0.558 1.00 0.00 C ATOM 405 H LEU A 25 5.094 -9.576 1.736 1.00 0.00 H ATOM 406 HA LEU A 25 5.175 -12.348 1.325 1.00 0.00 H ATOM 407 HB2 LEU A 25 5.121 -9.965 -0.471 1.00 0.00 H ATOM 408 HB3 LEU A 25 5.373 -11.559 -1.158 1.00 0.00 H ATOM 409 HG LEU A 25 3.007 -10.951 0.597 1.00 0.00 H ATOM 410 HD11 LEU A 25 1.771 -10.149 -1.139 1.00 0.00 H ATOM 411 HD12 LEU A 25 2.735 -10.982 -2.359 1.00 0.00 H ATOM 412 HD13 LEU A 25 3.352 -9.515 -1.597 1.00 0.00 H ATOM 413 HD21 LEU A 25 2.246 -12.998 0.023 1.00 0.00 H ATOM 414 HD22 LEU A 25 3.960 -13.321 -0.238 1.00 0.00 H ATOM 415 HD23 LEU A 25 2.922 -12.913 -1.604 1.00 0.00 H ATOM 416 N ASP A 26 7.989 -10.872 1.056 1.00 0.00 N ATOM 417 CA ASP A 26 9.405 -11.063 0.812 1.00 0.00 C ATOM 418 C ASP A 26 10.255 -10.329 1.845 1.00 0.00 C ATOM 419 O ASP A 26 11.354 -9.865 1.542 1.00 0.00 O ATOM 420 CB ASP A 26 9.729 -10.582 -0.595 1.00 0.00 C ATOM 421 CG ASP A 26 11.019 -11.170 -1.132 1.00 0.00 C ATOM 422 OD1 ASP A 26 11.270 -12.370 -0.891 1.00 0.00 O ATOM 423 OD2 ASP A 26 11.778 -10.431 -1.793 1.00 0.00 O ATOM 424 H ASP A 26 7.686 -10.058 1.510 1.00 0.00 H ATOM 425 HA ASP A 26 9.614 -12.120 0.876 1.00 0.00 H ATOM 426 HB2 ASP A 26 8.917 -10.872 -1.250 1.00 0.00 H ATOM 427 HB3 ASP A 26 9.814 -9.505 -0.589 1.00 0.00 H ATOM 428 N GLU A 27 9.738 -10.228 3.066 1.00 0.00 N ATOM 429 CA GLU A 27 10.450 -9.551 4.143 1.00 0.00 C ATOM 430 C GLU A 27 11.600 -10.410 4.659 1.00 0.00 C ATOM 431 O GLU A 27 12.625 -9.892 5.104 1.00 0.00 O ATOM 432 CB GLU A 27 9.491 -9.220 5.288 1.00 0.00 C ATOM 433 CG GLU A 27 8.845 -7.850 5.163 1.00 0.00 C ATOM 434 CD GLU A 27 9.499 -6.814 6.056 1.00 0.00 C ATOM 435 OE1 GLU A 27 10.745 -6.727 6.050 1.00 0.00 O ATOM 436 OE2 GLU A 27 8.766 -6.089 6.761 1.00 0.00 O ATOM 437 H GLU A 27 8.857 -10.618 3.246 1.00 0.00 H ATOM 438 HA GLU A 27 10.854 -8.631 3.746 1.00 0.00 H ATOM 439 HB2 GLU A 27 8.707 -9.963 5.311 1.00 0.00 H ATOM 440 HB3 GLU A 27 10.035 -9.254 6.220 1.00 0.00 H ATOM 441 HG2 GLU A 27 8.924 -7.520 4.138 1.00 0.00 H ATOM 442 HG3 GLU A 27 7.803 -7.931 5.434 1.00 0.00 H ATOM 443 N GLU A 28 11.423 -11.726 4.598 1.00 0.00 N ATOM 444 CA GLU A 28 12.446 -12.657 5.059 1.00 0.00 C ATOM 445 C GLU A 28 13.586 -12.758 4.050 1.00 0.00 C ATOM 446 O GLU A 28 13.623 -12.019 3.066 1.00 0.00 O ATOM 447 CB GLU A 28 11.836 -14.040 5.299 1.00 0.00 C ATOM 448 CG GLU A 28 11.307 -14.699 4.036 1.00 0.00 C ATOM 449 CD GLU A 28 10.193 -15.688 4.318 1.00 0.00 C ATOM 450 OE1 GLU A 28 10.478 -16.751 4.907 1.00 0.00 O ATOM 451 OE2 GLU A 28 9.035 -15.399 3.949 1.00 0.00 O ATOM 452 H GLU A 28 10.585 -12.079 4.233 1.00 0.00 H ATOM 453 HA GLU A 28 12.840 -12.281 5.992 1.00 0.00 H ATOM 454 HB2 GLU A 28 12.591 -14.684 5.726 1.00 0.00 H ATOM 455 HB3 GLU A 28 11.019 -13.944 5.999 1.00 0.00 H ATOM 456 HG2 GLU A 28 10.928 -13.932 3.376 1.00 0.00 H ATOM 457 HG3 GLU A 28 12.118 -15.221 3.550 1.00 0.00 H ATOM 458 N ASP A 29 14.513 -13.676 4.302 1.00 0.00 N ATOM 459 CA ASP A 29 15.654 -13.872 3.415 1.00 0.00 C ATOM 460 C ASP A 29 15.987 -15.354 3.276 1.00 0.00 C ATOM 461 O ASP A 29 15.345 -16.205 3.891 1.00 0.00 O ATOM 462 CB ASP A 29 16.872 -13.111 3.941 1.00 0.00 C ATOM 463 CG ASP A 29 16.610 -11.624 4.079 1.00 0.00 C ATOM 464 OD1 ASP A 29 15.793 -11.243 4.944 1.00 0.00 O ATOM 465 OD2 ASP A 29 17.221 -10.841 3.322 1.00 0.00 O ATOM 466 H ASP A 29 14.429 -14.234 5.103 1.00 0.00 H ATOM 467 HA ASP A 29 15.389 -13.482 2.444 1.00 0.00 H ATOM 468 HB2 ASP A 29 17.142 -13.502 4.911 1.00 0.00 H ATOM 469 HB3 ASP A 29 17.698 -13.251 3.259 1.00 0.00 H ATOM 470 N ASP A 30 16.994 -15.655 2.463 1.00 0.00 N ATOM 471 CA ASP A 30 17.413 -17.035 2.243 1.00 0.00 C ATOM 472 C ASP A 30 18.645 -17.369 3.079 1.00 0.00 C ATOM 473 O ASP A 30 19.766 -17.387 2.571 1.00 0.00 O ATOM 474 CB ASP A 30 17.709 -17.269 0.760 1.00 0.00 C ATOM 475 CG ASP A 30 16.493 -17.757 -0.002 1.00 0.00 C ATOM 476 OD1 ASP A 30 16.056 -18.900 0.246 1.00 0.00 O ATOM 477 OD2 ASP A 30 15.978 -16.996 -0.848 1.00 0.00 O ATOM 478 H ASP A 30 17.468 -14.933 2.000 1.00 0.00 H ATOM 479 HA ASP A 30 16.602 -17.680 2.545 1.00 0.00 H ATOM 480 HB2 ASP A 30 18.042 -16.343 0.315 1.00 0.00 H ATOM 481 HB3 ASP A 30 18.491 -18.009 0.668 1.00 0.00 H ATOM 482 N SER A 31 18.428 -17.634 4.363 1.00 0.00 N ATOM 483 CA SER A 31 19.520 -17.967 5.269 1.00 0.00 C ATOM 484 C SER A 31 20.527 -16.824 5.351 1.00 0.00 C ATOM 485 O SER A 31 21.723 -17.049 5.531 1.00 0.00 O ATOM 486 CB SER A 31 20.221 -19.247 4.809 1.00 0.00 C ATOM 487 OG SER A 31 19.287 -20.292 4.597 1.00 0.00 O ATOM 488 H SER A 31 17.512 -17.603 4.709 1.00 0.00 H ATOM 489 HA SER A 31 19.099 -18.131 6.250 1.00 0.00 H ATOM 490 HB2 SER A 31 20.744 -19.055 3.884 1.00 0.00 H ATOM 491 HB3 SER A 31 20.927 -19.559 5.564 1.00 0.00 H ATOM 492 HG SER A 31 19.465 -21.009 5.209 1.00 0.00 H ATOM 493 N ARG A 32 20.033 -15.597 5.218 1.00 0.00 N ATOM 494 CA ARG A 32 20.889 -14.419 5.277 1.00 0.00 C ATOM 495 C ARG A 32 21.323 -14.132 6.710 1.00 0.00 C ATOM 496 O ARG A 32 20.738 -14.650 7.662 1.00 0.00 O ATOM 497 CB ARG A 32 20.160 -13.204 4.700 1.00 0.00 C ATOM 498 CG ARG A 32 20.202 -13.134 3.182 1.00 0.00 C ATOM 499 CD ARG A 32 21.573 -12.709 2.683 1.00 0.00 C ATOM 500 NE ARG A 32 21.514 -12.143 1.337 1.00 0.00 N ATOM 501 CZ ARG A 32 20.912 -10.994 1.042 1.00 0.00 C ATOM 502 NH1 ARG A 32 20.318 -10.284 1.994 1.00 0.00 N ATOM 503 NH2 ARG A 32 20.904 -10.551 -0.208 1.00 0.00 N ATOM 504 H ARG A 32 19.070 -15.482 5.077 1.00 0.00 H ATOM 505 HA ARG A 32 21.767 -14.617 4.681 1.00 0.00 H ATOM 506 HB2 ARG A 32 19.125 -13.239 5.008 1.00 0.00 H ATOM 507 HB3 ARG A 32 20.613 -12.306 5.093 1.00 0.00 H ATOM 508 HG2 ARG A 32 19.970 -14.109 2.780 1.00 0.00 H ATOM 509 HG3 ARG A 32 19.467 -12.419 2.844 1.00 0.00 H ATOM 510 HD2 ARG A 32 21.973 -11.967 3.357 1.00 0.00 H ATOM 511 HD3 ARG A 32 22.222 -13.573 2.672 1.00 0.00 H ATOM 512 HE ARG A 32 21.945 -12.647 0.615 1.00 0.00 H ATOM 513 HH11 ARG A 32 20.320 -10.612 2.938 1.00 0.00 H ATOM 514 HH12 ARG A 32 19.867 -9.421 1.766 1.00 0.00 H ATOM 515 HH21 ARG A 32 21.351 -11.081 -0.929 1.00 0.00 H ATOM 516 HH22 ARG A 32 20.451 -9.688 -0.430 1.00 0.00 H ATOM 517 N LYS A 33 22.352 -13.304 6.857 1.00 0.00 N ATOM 518 CA LYS A 33 22.864 -12.948 8.175 1.00 0.00 C ATOM 519 C LYS A 33 23.348 -14.186 8.923 1.00 0.00 C ATOM 520 O LYS A 33 24.578 -14.397 8.982 1.00 0.00 O ATOM 521 CB LYS A 33 21.783 -12.236 8.991 1.00 0.00 C ATOM 522 CG LYS A 33 21.546 -10.797 8.560 1.00 0.00 C ATOM 523 CD LYS A 33 20.170 -10.309 8.985 1.00 0.00 C ATOM 524 CE LYS A 33 19.991 -8.827 8.698 1.00 0.00 C ATOM 525 NZ LYS A 33 18.988 -8.203 9.605 1.00 0.00 N ATOM 526 OXT LYS A 33 22.494 -14.933 9.444 1.00 0.00 O ATOM 527 H LYS A 33 22.776 -12.923 6.061 1.00 0.00 H ATOM 528 HA LYS A 33 23.698 -12.277 8.036 1.00 0.00 H ATOM 529 HB2 LYS A 33 20.855 -12.777 8.888 1.00 0.00 H ATOM 530 HB3 LYS A 33 22.076 -12.234 10.030 1.00 0.00 H ATOM 531 HG2 LYS A 33 22.296 -10.167 9.014 1.00 0.00 H ATOM 532 HG3 LYS A 33 21.624 -10.736 7.485 1.00 0.00 H ATOM 533 HD2 LYS A 33 19.419 -10.864 8.443 1.00 0.00 H ATOM 534 HD3 LYS A 33 20.050 -10.479 10.045 1.00 0.00 H ATOM 535 HE2 LYS A 33 20.941 -8.331 8.831 1.00 0.00 H ATOM 536 HE3 LYS A 33 19.664 -8.709 7.676 1.00 0.00 H ATOM 537 HZ1 LYS A 33 19.222 -8.415 10.596 1.00 0.00 H ATOM 538 HZ2 LYS A 33 18.039 -8.574 9.397 1.00 0.00 H ATOM 539 HZ3 LYS A 33 18.981 -7.171 9.473 1.00 0.00 H TER 540 LYS A 33