ATOM 1 N GLY A 0 -15.950 8.161 11.740 1.00 0.00 N ATOM 2 CA GLY A 0 -16.336 9.079 10.684 1.00 0.00 C ATOM 3 C GLY A 0 -16.201 8.466 9.305 1.00 0.00 C ATOM 4 O GLY A 0 -16.414 7.266 9.127 1.00 0.00 O ATOM 5 H1 GLY A 0 -15.954 7.196 11.573 1.00 0.00 H ATOM 6 HA2 GLY A 0 -17.364 9.374 10.837 1.00 0.00 H ATOM 7 HA3 GLY A 0 -15.709 9.957 10.740 1.00 0.00 H ATOM 8 N HIS A 1 -15.846 9.291 8.325 1.00 0.00 N ATOM 9 CA HIS A 1 -15.683 8.824 6.953 1.00 0.00 C ATOM 10 C HIS A 1 -14.245 8.385 6.697 1.00 0.00 C ATOM 11 O HIS A 1 -13.307 9.159 6.880 1.00 0.00 O ATOM 12 CB HIS A 1 -16.077 9.924 5.966 1.00 0.00 C ATOM 13 CG HIS A 1 -15.482 9.747 4.604 1.00 0.00 C ATOM 14 ND1 HIS A 1 -14.200 10.144 4.285 1.00 0.00 N ATOM 15 CD2 HIS A 1 -16.000 9.210 3.474 1.00 0.00 C ATOM 16 CE1 HIS A 1 -13.956 9.861 3.018 1.00 0.00 C ATOM 17 NE2 HIS A 1 -15.032 9.293 2.502 1.00 0.00 N ATOM 18 H HIS A 1 -15.691 10.237 8.529 1.00 0.00 H ATOM 19 HA HIS A 1 -16.336 7.976 6.812 1.00 0.00 H ATOM 20 HB2 HIS A 1 -17.151 9.936 5.860 1.00 0.00 H ATOM 21 HB3 HIS A 1 -15.748 10.878 6.352 1.00 0.00 H ATOM 22 HD1 HIS A 1 -13.564 10.571 4.895 1.00 0.00 H ATOM 23 HD2 HIS A 1 -16.990 8.794 3.358 1.00 0.00 H ATOM 24 HE1 HIS A 1 -13.035 10.058 2.491 1.00 0.00 H ATOM 25 N MET A 2 -14.080 7.136 6.270 1.00 0.00 N ATOM 26 CA MET A 2 -12.756 6.594 5.988 1.00 0.00 C ATOM 27 C MET A 2 -12.858 5.286 5.212 1.00 0.00 C ATOM 28 O MET A 2 -13.742 4.467 5.467 1.00 0.00 O ATOM 29 CB MET A 2 -11.985 6.369 7.291 1.00 0.00 C ATOM 30 CG MET A 2 -10.518 6.034 7.078 1.00 0.00 C ATOM 31 SD MET A 2 -9.504 7.498 6.798 1.00 0.00 S ATOM 32 CE MET A 2 -8.650 7.035 5.292 1.00 0.00 C ATOM 33 H MET A 2 -14.866 6.566 6.141 1.00 0.00 H ATOM 34 HA MET A 2 -12.224 7.316 5.386 1.00 0.00 H ATOM 35 HB2 MET A 2 -12.045 7.265 7.890 1.00 0.00 H ATOM 36 HB3 MET A 2 -12.444 5.553 7.831 1.00 0.00 H ATOM 37 HG2 MET A 2 -10.148 5.521 7.954 1.00 0.00 H ATOM 38 HG3 MET A 2 -10.432 5.382 6.221 1.00 0.00 H ATOM 39 HE1 MET A 2 -8.689 7.854 4.591 1.00 0.00 H ATOM 40 HE2 MET A 2 -7.620 6.804 5.520 1.00 0.00 H ATOM 41 HE3 MET A 2 -9.127 6.167 4.861 1.00 0.00 H ATOM 42 N VAL A 3 -11.949 5.095 4.261 1.00 0.00 N ATOM 43 CA VAL A 3 -11.937 3.885 3.447 1.00 0.00 C ATOM 44 C VAL A 3 -11.915 2.635 4.320 1.00 0.00 C ATOM 45 O VAL A 3 -11.385 2.652 5.431 1.00 0.00 O ATOM 46 CB VAL A 3 -10.722 3.857 2.500 1.00 0.00 C ATOM 47 CG1 VAL A 3 -9.470 3.428 3.250 1.00 0.00 C ATOM 48 CG2 VAL A 3 -10.988 2.936 1.319 1.00 0.00 C ATOM 49 H VAL A 3 -11.270 5.782 4.104 1.00 0.00 H ATOM 50 HA VAL A 3 -12.835 3.876 2.846 1.00 0.00 H ATOM 51 HB VAL A 3 -10.564 4.856 2.121 1.00 0.00 H ATOM 52 HG11 VAL A 3 -8.596 3.704 2.678 1.00 0.00 H ATOM 53 HG12 VAL A 3 -9.441 3.917 4.213 1.00 0.00 H ATOM 54 HG13 VAL A 3 -9.484 2.357 3.390 1.00 0.00 H ATOM 55 HG21 VAL A 3 -11.529 3.476 0.556 1.00 0.00 H ATOM 56 HG22 VAL A 3 -10.049 2.586 0.916 1.00 0.00 H ATOM 57 HG23 VAL A 3 -11.575 2.091 1.647 1.00 0.00 H ATOM 58 N ILE A 4 -12.494 1.554 3.810 1.00 0.00 N ATOM 59 CA ILE A 4 -12.539 0.294 4.542 1.00 0.00 C ATOM 60 C ILE A 4 -11.397 -0.626 4.127 1.00 0.00 C ATOM 61 O ILE A 4 -11.163 -0.846 2.939 1.00 0.00 O ATOM 62 CB ILE A 4 -13.878 -0.437 4.324 1.00 0.00 C ATOM 63 CG1 ILE A 4 -15.049 0.485 4.668 1.00 0.00 C ATOM 64 CG2 ILE A 4 -13.931 -1.705 5.162 1.00 0.00 C ATOM 65 CD1 ILE A 4 -15.510 1.337 3.505 1.00 0.00 C ATOM 66 H ILE A 4 -12.899 1.603 2.919 1.00 0.00 H ATOM 67 HA ILE A 4 -12.442 0.518 5.596 1.00 0.00 H ATOM 68 HB ILE A 4 -13.943 -0.718 3.284 1.00 0.00 H ATOM 69 HG12 ILE A 4 -15.885 -0.113 4.993 1.00 0.00 H ATOM 70 HG13 ILE A 4 -14.753 1.147 5.468 1.00 0.00 H ATOM 71 HG21 ILE A 4 -14.898 -1.783 5.635 1.00 0.00 H ATOM 72 HG22 ILE A 4 -13.772 -2.564 4.525 1.00 0.00 H ATOM 73 HG23 ILE A 4 -13.161 -1.671 5.918 1.00 0.00 H ATOM 74 HD11 ILE A 4 -15.737 0.702 2.662 1.00 0.00 H ATOM 75 HD12 ILE A 4 -16.392 1.889 3.790 1.00 0.00 H ATOM 76 HD13 ILE A 4 -14.725 2.028 3.233 1.00 0.00 H ATOM 77 N GLY A 5 -10.686 -1.163 5.115 1.00 0.00 N ATOM 78 CA GLY A 5 -9.576 -2.054 4.831 1.00 0.00 C ATOM 79 C GLY A 5 -8.250 -1.325 4.763 1.00 0.00 C ATOM 80 O GLY A 5 -8.182 -0.182 4.310 1.00 0.00 O ATOM 81 H GLY A 5 -10.918 -0.951 6.044 1.00 0.00 H ATOM 82 HA2 GLY A 5 -9.524 -2.804 5.607 1.00 0.00 H ATOM 83 HA3 GLY A 5 -9.755 -2.542 3.884 1.00 0.00 H ATOM 84 N THR A 6 -7.189 -1.985 5.216 1.00 0.00 N ATOM 85 CA THR A 6 -5.858 -1.393 5.207 1.00 0.00 C ATOM 86 C THR A 6 -4.818 -2.366 5.749 1.00 0.00 C ATOM 87 O THR A 6 -5.132 -3.232 6.567 1.00 0.00 O ATOM 88 CB THR A 6 -5.814 -0.097 6.039 1.00 0.00 C ATOM 89 OG1 THR A 6 -6.774 -0.163 7.100 1.00 0.00 O ATOM 90 CG2 THR A 6 -6.099 1.116 5.167 1.00 0.00 C ATOM 91 H THR A 6 -7.306 -2.894 5.565 1.00 0.00 H ATOM 92 HA THR A 6 -5.608 -1.147 4.185 1.00 0.00 H ATOM 93 HB THR A 6 -4.826 0.008 6.464 1.00 0.00 H ATOM 94 HG1 THR A 6 -6.334 -0.011 7.939 1.00 0.00 H ATOM 95 HG21 THR A 6 -6.221 0.801 4.141 1.00 0.00 H ATOM 96 HG22 THR A 6 -5.274 1.810 5.235 1.00 0.00 H ATOM 97 HG23 THR A 6 -7.004 1.599 5.506 1.00 0.00 H ATOM 98 N TRP A 7 -3.580 -2.218 5.291 1.00 0.00 N ATOM 99 CA TRP A 7 -2.494 -3.087 5.732 1.00 0.00 C ATOM 100 C TRP A 7 -1.329 -2.267 6.275 1.00 0.00 C ATOM 101 O TRP A 7 -0.928 -1.269 5.676 1.00 0.00 O ATOM 102 CB TRP A 7 -2.018 -3.969 4.577 1.00 0.00 C ATOM 103 CG TRP A 7 -1.761 -3.206 3.312 1.00 0.00 C ATOM 104 CD1 TRP A 7 -2.697 -2.693 2.461 1.00 0.00 C ATOM 105 CD2 TRP A 7 -0.485 -2.870 2.758 1.00 0.00 C ATOM 106 NE1 TRP A 7 -2.079 -2.060 1.410 1.00 0.00 N ATOM 107 CE2 TRP A 7 -0.722 -2.154 1.568 1.00 0.00 C ATOM 108 CE3 TRP A 7 0.836 -3.106 3.150 1.00 0.00 C ATOM 109 CZ2 TRP A 7 0.312 -1.673 0.771 1.00 0.00 C ATOM 110 CZ3 TRP A 7 1.861 -2.628 2.357 1.00 0.00 C ATOM 111 CH2 TRP A 7 1.595 -1.917 1.178 1.00 0.00 C ATOM 112 H TRP A 7 -3.392 -1.510 4.641 1.00 0.00 H ATOM 113 HA TRP A 7 -2.875 -3.718 6.522 1.00 0.00 H ATOM 114 HB2 TRP A 7 -1.099 -4.460 4.862 1.00 0.00 H ATOM 115 HB3 TRP A 7 -2.771 -4.715 4.369 1.00 0.00 H ATOM 116 HD1 TRP A 7 -3.763 -2.781 2.605 1.00 0.00 H ATOM 117 HE1 TRP A 7 -2.537 -1.611 0.667 1.00 0.00 H ATOM 118 HE3 TRP A 7 1.061 -3.652 4.054 1.00 0.00 H ATOM 119 HZ2 TRP A 7 0.123 -1.122 -0.140 1.00 0.00 H ATOM 120 HZ3 TRP A 7 2.888 -2.800 2.643 1.00 0.00 H ATOM 121 HH2 TRP A 7 2.426 -1.562 0.590 1.00 0.00 H ATOM 122 N ASP A 8 -0.791 -2.693 7.412 1.00 0.00 N ATOM 123 CA ASP A 8 0.330 -1.998 8.036 1.00 0.00 C ATOM 124 C ASP A 8 1.660 -2.560 7.543 1.00 0.00 C ATOM 125 O ASP A 8 1.741 -3.716 7.124 1.00 0.00 O ATOM 126 CB ASP A 8 0.245 -2.114 9.558 1.00 0.00 C ATOM 127 CG ASP A 8 -1.169 -1.940 10.075 1.00 0.00 C ATOM 128 OD1 ASP A 8 -2.062 -2.684 9.617 1.00 0.00 O ATOM 129 OD2 ASP A 8 -1.384 -1.062 10.936 1.00 0.00 O ATOM 130 H ASP A 8 -1.155 -3.495 7.843 1.00 0.00 H ATOM 131 HA ASP A 8 0.270 -0.956 7.759 1.00 0.00 H ATOM 132 HB2 ASP A 8 0.602 -3.088 9.859 1.00 0.00 H ATOM 133 HB3 ASP A 8 0.869 -1.353 10.006 1.00 0.00 H ATOM 134 N CYS A 9 2.701 -1.736 7.595 1.00 0.00 N ATOM 135 CA CYS A 9 4.027 -2.149 7.152 1.00 0.00 C ATOM 136 C CYS A 9 4.759 -2.903 8.259 1.00 0.00 C ATOM 137 O CYS A 9 4.314 -2.928 9.407 1.00 0.00 O ATOM 138 CB CYS A 9 4.846 -0.931 6.723 1.00 0.00 C ATOM 139 SG CYS A 9 6.269 -1.330 5.656 1.00 0.00 S ATOM 140 H CYS A 9 2.573 -0.826 7.939 1.00 0.00 H ATOM 141 HA CYS A 9 3.905 -2.807 6.305 1.00 0.00 H ATOM 142 HB2 CYS A 9 4.208 -0.251 6.177 1.00 0.00 H ATOM 143 HB3 CYS A 9 5.224 -0.432 7.603 1.00 0.00 H ATOM 144 N ASP A 10 5.883 -3.516 7.906 1.00 0.00 N ATOM 145 CA ASP A 10 6.678 -4.270 8.868 1.00 0.00 C ATOM 146 C ASP A 10 8.141 -3.842 8.818 1.00 0.00 C ATOM 147 O ASP A 10 8.969 -4.328 9.590 1.00 0.00 O ATOM 148 CB ASP A 10 6.562 -5.770 8.593 1.00 0.00 C ATOM 149 CG ASP A 10 7.067 -6.611 9.749 1.00 0.00 C ATOM 150 OD1 ASP A 10 6.401 -6.630 10.805 1.00 0.00 O ATOM 151 OD2 ASP A 10 8.128 -7.252 9.597 1.00 0.00 O ATOM 152 H ASP A 10 6.186 -3.460 6.975 1.00 0.00 H ATOM 153 HA ASP A 10 6.289 -4.063 9.854 1.00 0.00 H ATOM 154 HB2 ASP A 10 5.526 -6.019 8.418 1.00 0.00 H ATOM 155 HB3 ASP A 10 7.140 -6.015 7.714 1.00 0.00 H ATOM 156 N THR A 11 8.455 -2.931 7.903 1.00 0.00 N ATOM 157 CA THR A 11 9.818 -2.439 7.750 1.00 0.00 C ATOM 158 C THR A 11 9.924 -0.974 8.159 1.00 0.00 C ATOM 159 O THR A 11 10.906 -0.559 8.775 1.00 0.00 O ATOM 160 CB THR A 11 10.311 -2.593 6.299 1.00 0.00 C ATOM 161 OG1 THR A 11 11.433 -3.483 6.254 1.00 0.00 O ATOM 162 CG2 THR A 11 10.705 -1.244 5.715 1.00 0.00 C ATOM 163 H THR A 11 7.751 -2.582 7.316 1.00 0.00 H ATOM 164 HA THR A 11 10.458 -3.028 8.390 1.00 0.00 H ATOM 165 HB THR A 11 9.509 -3.005 5.704 1.00 0.00 H ATOM 166 HG1 THR A 11 11.133 -4.362 6.013 1.00 0.00 H ATOM 167 HG21 THR A 11 11.524 -0.831 6.285 1.00 0.00 H ATOM 168 HG22 THR A 11 9.860 -0.572 5.760 1.00 0.00 H ATOM 169 HG23 THR A 11 11.009 -1.372 4.688 1.00 0.00 H ATOM 170 N CYS A 12 8.906 -0.193 7.811 1.00 0.00 N ATOM 171 CA CYS A 12 8.883 1.226 8.141 1.00 0.00 C ATOM 172 C CYS A 12 7.687 1.560 9.029 1.00 0.00 C ATOM 173 O CYS A 12 7.514 2.702 9.453 1.00 0.00 O ATOM 174 CB CYS A 12 8.835 2.068 6.865 1.00 0.00 C ATOM 175 SG CYS A 12 7.149 2.441 6.283 1.00 0.00 S ATOM 176 H CYS A 12 8.151 -0.582 7.320 1.00 0.00 H ATOM 177 HA CYS A 12 9.789 1.456 8.680 1.00 0.00 H ATOM 178 HB2 CYS A 12 9.336 3.008 7.043 1.00 0.00 H ATOM 179 HB3 CYS A 12 9.346 1.538 6.075 1.00 0.00 H ATOM 180 N LEU A 13 6.863 0.554 9.305 1.00 0.00 N ATOM 181 CA LEU A 13 5.683 0.738 10.141 1.00 0.00 C ATOM 182 C LEU A 13 4.802 1.859 9.600 1.00 0.00 C ATOM 183 O LEU A 13 4.993 3.029 9.931 1.00 0.00 O ATOM 184 CB LEU A 13 6.098 1.050 11.580 1.00 0.00 C ATOM 185 CG LEU A 13 7.360 0.349 12.083 1.00 0.00 C ATOM 186 CD1 LEU A 13 8.007 1.150 13.200 1.00 0.00 C ATOM 187 CD2 LEU A 13 7.034 -1.061 12.555 1.00 0.00 C ATOM 188 H LEU A 13 7.054 -0.334 8.938 1.00 0.00 H ATOM 189 HA LEU A 13 5.121 -0.183 10.129 1.00 0.00 H ATOM 190 HB2 LEU A 13 6.260 2.115 11.654 1.00 0.00 H ATOM 191 HB3 LEU A 13 5.280 0.767 12.228 1.00 0.00 H ATOM 192 HG LEU A 13 8.070 0.275 11.271 1.00 0.00 H ATOM 193 HD11 LEU A 13 7.245 1.676 13.755 1.00 0.00 H ATOM 194 HD12 LEU A 13 8.701 1.862 12.778 1.00 0.00 H ATOM 195 HD13 LEU A 13 8.538 0.481 13.863 1.00 0.00 H ATOM 196 HD21 LEU A 13 6.107 -1.385 12.105 1.00 0.00 H ATOM 197 HD22 LEU A 13 6.934 -1.066 13.630 1.00 0.00 H ATOM 198 HD23 LEU A 13 7.829 -1.731 12.263 1.00 0.00 H ATOM 199 N VAL A 14 3.834 1.494 8.765 1.00 0.00 N ATOM 200 CA VAL A 14 2.921 2.467 8.179 1.00 0.00 C ATOM 201 C VAL A 14 1.721 1.779 7.536 1.00 0.00 C ATOM 202 O VAL A 14 1.861 0.733 6.902 1.00 0.00 O ATOM 203 CB VAL A 14 3.629 3.335 7.122 1.00 0.00 C ATOM 204 CG1 VAL A 14 3.025 3.100 5.746 1.00 0.00 C ATOM 205 CG2 VAL A 14 3.551 4.806 7.502 1.00 0.00 C ATOM 206 H VAL A 14 3.732 0.546 8.538 1.00 0.00 H ATOM 207 HA VAL A 14 2.571 3.114 8.971 1.00 0.00 H ATOM 208 HB VAL A 14 4.669 3.049 7.087 1.00 0.00 H ATOM 209 HG11 VAL A 14 2.003 3.451 5.737 1.00 0.00 H ATOM 210 HG12 VAL A 14 3.597 3.637 5.004 1.00 0.00 H ATOM 211 HG13 VAL A 14 3.043 2.044 5.521 1.00 0.00 H ATOM 212 HG21 VAL A 14 2.553 5.173 7.317 1.00 0.00 H ATOM 213 HG22 VAL A 14 3.788 4.921 8.550 1.00 0.00 H ATOM 214 HG23 VAL A 14 4.257 5.369 6.911 1.00 0.00 H ATOM 215 N GLN A 15 0.545 2.373 7.705 1.00 0.00 N ATOM 216 CA GLN A 15 -0.679 1.816 7.140 1.00 0.00 C ATOM 217 C GLN A 15 -0.897 2.315 5.715 1.00 0.00 C ATOM 218 O GLN A 15 -0.617 3.472 5.403 1.00 0.00 O ATOM 219 CB GLN A 15 -1.881 2.183 8.012 1.00 0.00 C ATOM 220 CG GLN A 15 -1.995 1.344 9.274 1.00 0.00 C ATOM 221 CD GLN A 15 -1.161 1.889 10.416 1.00 0.00 C ATOM 222 OE1 GLN A 15 0.032 2.151 10.259 1.00 0.00 O ATOM 223 NE2 GLN A 15 -1.784 2.064 11.575 1.00 0.00 N ATOM 224 H GLN A 15 0.498 3.204 8.220 1.00 0.00 H ATOM 225 HA GLN A 15 -0.575 0.742 7.119 1.00 0.00 H ATOM 226 HB2 GLN A 15 -1.797 3.220 8.301 1.00 0.00 H ATOM 227 HB3 GLN A 15 -2.783 2.051 7.434 1.00 0.00 H ATOM 228 HG2 GLN A 15 -3.029 1.322 9.584 1.00 0.00 H ATOM 229 HG3 GLN A 15 -1.665 0.339 9.054 1.00 0.00 H ATOM 230 HE21 GLN A 15 -2.736 1.833 11.627 1.00 0.00 H ATOM 231 HE22 GLN A 15 -1.269 2.414 12.330 1.00 0.00 H ATOM 232 N ASN A 16 -1.399 1.436 4.856 1.00 0.00 N ATOM 233 CA ASN A 16 -1.655 1.787 3.463 1.00 0.00 C ATOM 234 C ASN A 16 -2.960 1.163 2.976 1.00 0.00 C ATOM 235 O ASN A 16 -3.364 0.098 3.442 1.00 0.00 O ATOM 236 CB ASN A 16 -0.495 1.327 2.579 1.00 0.00 C ATOM 237 CG ASN A 16 0.829 1.324 3.317 1.00 0.00 C ATOM 238 OD1 ASN A 16 1.769 2.020 2.933 1.00 0.00 O ATOM 239 ND2 ASN A 16 0.909 0.537 4.383 1.00 0.00 N ATOM 240 H ASN A 16 -1.603 0.527 5.164 1.00 0.00 H ATOM 241 HA ASN A 16 -1.739 2.861 3.403 1.00 0.00 H ATOM 242 HB2 ASN A 16 -0.692 0.325 2.229 1.00 0.00 H ATOM 243 HB3 ASN A 16 -0.412 1.991 1.731 1.00 0.00 H ATOM 244 HD21 ASN A 16 0.121 0.010 4.631 1.00 0.00 H ATOM 245 HD22 ASN A 16 1.754 0.516 4.880 1.00 0.00 H ATOM 246 N LYS A 17 -3.614 1.835 2.034 1.00 0.00 N ATOM 247 CA LYS A 17 -4.872 1.348 1.480 1.00 0.00 C ATOM 248 C LYS A 17 -4.673 0.010 0.774 1.00 0.00 C ATOM 249 O LYS A 17 -3.638 -0.247 0.160 1.00 0.00 O ATOM 250 CB LYS A 17 -5.452 2.370 0.502 1.00 0.00 C ATOM 251 CG LYS A 17 -4.817 2.323 -0.877 1.00 0.00 C ATOM 252 CD LYS A 17 -5.627 3.112 -1.892 1.00 0.00 C ATOM 253 CE LYS A 17 -5.348 4.603 -1.790 1.00 0.00 C ATOM 254 NZ LYS A 17 -5.709 5.322 -3.043 1.00 0.00 N ATOM 255 H LYS A 17 -3.241 2.679 1.702 1.00 0.00 H ATOM 256 HA LYS A 17 -5.563 1.210 2.298 1.00 0.00 H ATOM 257 HB2 LYS A 17 -6.511 2.187 0.395 1.00 0.00 H ATOM 258 HB3 LYS A 17 -5.306 3.362 0.908 1.00 0.00 H ATOM 259 HG2 LYS A 17 -3.824 2.743 -0.820 1.00 0.00 H ATOM 260 HG3 LYS A 17 -4.757 1.293 -1.200 1.00 0.00 H ATOM 261 HD2 LYS A 17 -5.369 2.776 -2.885 1.00 0.00 H ATOM 262 HD3 LYS A 17 -6.679 2.938 -1.713 1.00 0.00 H ATOM 263 HE2 LYS A 17 -5.925 5.009 -0.974 1.00 0.00 H ATOM 264 HE3 LYS A 17 -4.296 4.746 -1.592 1.00 0.00 H ATOM 265 HZ1 LYS A 17 -5.414 4.766 -3.871 1.00 0.00 H ATOM 266 HZ2 LYS A 17 -5.235 6.247 -3.074 1.00 0.00 H ATOM 267 HZ3 LYS A 17 -6.737 5.470 -3.087 1.00 0.00 H ATOM 268 N PRO A 18 -5.687 -0.863 0.863 1.00 0.00 N ATOM 269 CA PRO A 18 -5.649 -2.188 0.237 1.00 0.00 C ATOM 270 C PRO A 18 -5.716 -2.113 -1.285 1.00 0.00 C ATOM 271 O PRO A 18 -5.515 -3.113 -1.973 1.00 0.00 O ATOM 272 CB PRO A 18 -6.894 -2.881 0.795 1.00 0.00 C ATOM 273 CG PRO A 18 -7.822 -1.768 1.143 1.00 0.00 C ATOM 274 CD PRO A 18 -6.951 -0.624 1.580 1.00 0.00 C ATOM 275 HA PRO A 18 -4.767 -2.740 0.531 1.00 0.00 H ATOM 276 HB2 PRO A 18 -7.317 -3.529 0.040 1.00 0.00 H ATOM 277 HB3 PRO A 18 -6.629 -3.460 1.666 1.00 0.00 H ATOM 278 HG2 PRO A 18 -8.401 -1.489 0.276 1.00 0.00 H ATOM 279 HG3 PRO A 18 -8.473 -2.072 1.949 1.00 0.00 H ATOM 280 HD2 PRO A 18 -7.389 0.318 1.286 1.00 0.00 H ATOM 281 HD3 PRO A 18 -6.798 -0.653 2.649 1.00 0.00 H ATOM 282 N GLU A 19 -6.001 -0.922 -1.801 1.00 0.00 N ATOM 283 CA GLU A 19 -6.096 -0.718 -3.242 1.00 0.00 C ATOM 284 C GLU A 19 -4.728 -0.394 -3.837 1.00 0.00 C ATOM 285 O GLU A 19 -4.573 -0.316 -5.055 1.00 0.00 O ATOM 286 CB GLU A 19 -7.082 0.410 -3.556 1.00 0.00 C ATOM 287 CG GLU A 19 -6.786 1.130 -4.860 1.00 0.00 C ATOM 288 CD GLU A 19 -7.898 2.076 -5.270 1.00 0.00 C ATOM 289 OE1 GLU A 19 -8.840 1.625 -5.953 1.00 0.00 O ATOM 290 OE2 GLU A 19 -7.825 3.269 -4.905 1.00 0.00 O ATOM 291 H GLU A 19 -6.150 -0.163 -1.199 1.00 0.00 H ATOM 292 HA GLU A 19 -6.459 -1.634 -3.683 1.00 0.00 H ATOM 293 HB2 GLU A 19 -8.077 -0.005 -3.614 1.00 0.00 H ATOM 294 HB3 GLU A 19 -7.049 1.132 -2.754 1.00 0.00 H ATOM 295 HG2 GLU A 19 -5.875 1.698 -4.745 1.00 0.00 H ATOM 296 HG3 GLU A 19 -6.653 0.395 -5.641 1.00 0.00 H ATOM 297 N ALA A 20 -3.741 -0.206 -2.968 1.00 0.00 N ATOM 298 CA ALA A 20 -2.387 0.109 -3.406 1.00 0.00 C ATOM 299 C ALA A 20 -1.597 -1.163 -3.700 1.00 0.00 C ATOM 300 O ALA A 20 -2.049 -2.268 -3.404 1.00 0.00 O ATOM 301 CB ALA A 20 -1.672 0.946 -2.355 1.00 0.00 C ATOM 302 H ALA A 20 -3.928 -0.281 -2.008 1.00 0.00 H ATOM 303 HA ALA A 20 -2.457 0.694 -4.311 1.00 0.00 H ATOM 304 HB1 ALA A 20 -0.659 1.135 -2.676 1.00 0.00 H ATOM 305 HB2 ALA A 20 -2.193 1.884 -2.228 1.00 0.00 H ATOM 306 HB3 ALA A 20 -1.660 0.410 -1.417 1.00 0.00 H ATOM 307 N ILE A 21 -0.414 -0.996 -4.283 1.00 0.00 N ATOM 308 CA ILE A 21 0.438 -2.130 -4.617 1.00 0.00 C ATOM 309 C ILE A 21 1.687 -2.154 -3.743 1.00 0.00 C ATOM 310 O ILE A 21 2.319 -3.198 -3.572 1.00 0.00 O ATOM 311 CB ILE A 21 0.862 -2.100 -6.097 1.00 0.00 C ATOM 312 CG1 ILE A 21 2.140 -2.918 -6.301 1.00 0.00 C ATOM 313 CG2 ILE A 21 1.065 -0.665 -6.561 1.00 0.00 C ATOM 314 CD1 ILE A 21 2.560 -3.030 -7.750 1.00 0.00 C ATOM 315 H ILE A 21 -0.108 -0.089 -4.494 1.00 0.00 H ATOM 316 HA ILE A 21 -0.127 -3.034 -4.444 1.00 0.00 H ATOM 317 HB ILE A 21 0.068 -2.534 -6.685 1.00 0.00 H ATOM 318 HG12 ILE A 21 2.947 -2.454 -5.757 1.00 0.00 H ATOM 319 HG13 ILE A 21 1.982 -3.917 -5.922 1.00 0.00 H ATOM 320 HG21 ILE A 21 1.478 -0.081 -5.751 1.00 0.00 H ATOM 321 HG22 ILE A 21 1.747 -0.651 -7.397 1.00 0.00 H ATOM 322 HG23 ILE A 21 0.117 -0.246 -6.861 1.00 0.00 H ATOM 323 HD11 ILE A 21 1.818 -2.559 -8.378 1.00 0.00 H ATOM 324 HD12 ILE A 21 3.512 -2.542 -7.888 1.00 0.00 H ATOM 325 HD13 ILE A 21 2.648 -4.073 -8.019 1.00 0.00 H ATOM 326 N LYS A 22 2.038 -0.999 -3.188 1.00 0.00 N ATOM 327 CA LYS A 22 3.210 -0.886 -2.328 1.00 0.00 C ATOM 328 C LYS A 22 2.972 0.131 -1.216 1.00 0.00 C ATOM 329 O LYS A 22 1.921 0.770 -1.160 1.00 0.00 O ATOM 330 CB LYS A 22 4.435 -0.481 -3.151 1.00 0.00 C ATOM 331 CG LYS A 22 4.199 0.729 -4.038 1.00 0.00 C ATOM 332 CD LYS A 22 5.331 0.921 -5.032 1.00 0.00 C ATOM 333 CE LYS A 22 4.963 1.930 -6.110 1.00 0.00 C ATOM 334 NZ LYS A 22 4.125 1.319 -7.179 1.00 0.00 N ATOM 335 H LYS A 22 1.494 -0.201 -3.362 1.00 0.00 H ATOM 336 HA LYS A 22 3.388 -1.853 -1.884 1.00 0.00 H ATOM 337 HB2 LYS A 22 5.247 -0.254 -2.477 1.00 0.00 H ATOM 338 HB3 LYS A 22 4.721 -1.312 -3.780 1.00 0.00 H ATOM 339 HG2 LYS A 22 3.276 0.592 -4.581 1.00 0.00 H ATOM 340 HG3 LYS A 22 4.125 1.611 -3.417 1.00 0.00 H ATOM 341 HD2 LYS A 22 6.205 1.276 -4.507 1.00 0.00 H ATOM 342 HD3 LYS A 22 5.552 -0.029 -5.501 1.00 0.00 H ATOM 343 HE2 LYS A 22 4.413 2.739 -5.653 1.00 0.00 H ATOM 344 HE3 LYS A 22 5.870 2.314 -6.550 1.00 0.00 H ATOM 345 HZ1 LYS A 22 3.839 2.045 -7.866 1.00 0.00 H ATOM 346 HZ2 LYS A 22 3.272 0.892 -6.766 1.00 0.00 H ATOM 347 HZ3 LYS A 22 4.663 0.580 -7.675 1.00 0.00 H ATOM 348 N CYS A 23 3.955 0.275 -0.333 1.00 0.00 N ATOM 349 CA CYS A 23 3.854 1.214 0.777 1.00 0.00 C ATOM 350 C CYS A 23 3.900 2.655 0.277 1.00 0.00 C ATOM 351 O CYS A 23 4.425 2.933 -0.801 1.00 0.00 O ATOM 352 CB CYS A 23 4.985 0.975 1.780 1.00 0.00 C ATOM 353 SG CYS A 23 4.581 1.465 3.488 1.00 0.00 S ATOM 354 H CYS A 23 4.769 -0.264 -0.431 1.00 0.00 H ATOM 355 HA CYS A 23 2.908 1.047 1.269 1.00 0.00 H ATOM 356 HB2 CYS A 23 5.229 -0.078 1.790 1.00 0.00 H ATOM 357 HB3 CYS A 23 5.853 1.538 1.473 1.00 0.00 H ATOM 358 N VAL A 24 3.345 3.568 1.068 1.00 0.00 N ATOM 359 CA VAL A 24 3.323 4.980 0.707 1.00 0.00 C ATOM 360 C VAL A 24 4.317 5.777 1.545 1.00 0.00 C ATOM 361 O VAL A 24 4.250 7.004 1.606 1.00 0.00 O ATOM 362 CB VAL A 24 1.918 5.584 0.886 1.00 0.00 C ATOM 363 CG1 VAL A 24 1.591 5.749 2.363 1.00 0.00 C ATOM 364 CG2 VAL A 24 1.814 6.915 0.158 1.00 0.00 C ATOM 365 H VAL A 24 2.942 3.285 1.915 1.00 0.00 H ATOM 366 HA VAL A 24 3.598 5.063 -0.335 1.00 0.00 H ATOM 367 HB VAL A 24 1.199 4.904 0.454 1.00 0.00 H ATOM 368 HG11 VAL A 24 1.941 6.713 2.704 1.00 0.00 H ATOM 369 HG12 VAL A 24 0.523 5.681 2.505 1.00 0.00 H ATOM 370 HG13 VAL A 24 2.081 4.969 2.928 1.00 0.00 H ATOM 371 HG21 VAL A 24 1.668 7.708 0.876 1.00 0.00 H ATOM 372 HG22 VAL A 24 2.724 7.096 -0.397 1.00 0.00 H ATOM 373 HG23 VAL A 24 0.977 6.888 -0.524 1.00 0.00 H ATOM 374 N ALA A 25 5.241 5.071 2.188 1.00 0.00 N ATOM 375 CA ALA A 25 6.251 5.712 3.021 1.00 0.00 C ATOM 376 C ALA A 25 7.647 5.197 2.685 1.00 0.00 C ATOM 377 O ALA A 25 8.598 5.972 2.583 1.00 0.00 O ATOM 378 CB ALA A 25 5.943 5.486 4.493 1.00 0.00 C ATOM 379 H ALA A 25 5.243 4.095 2.100 1.00 0.00 H ATOM 380 HA ALA A 25 6.215 6.774 2.830 1.00 0.00 H ATOM 381 HB1 ALA A 25 6.306 4.512 4.791 1.00 0.00 H ATOM 382 HB2 ALA A 25 6.429 6.248 5.084 1.00 0.00 H ATOM 383 HB3 ALA A 25 4.876 5.535 4.648 1.00 0.00 H ATOM 384 N CYS A 26 7.762 3.884 2.515 1.00 0.00 N ATOM 385 CA CYS A 26 9.042 3.263 2.193 1.00 0.00 C ATOM 386 C CYS A 26 9.021 2.674 0.785 1.00 0.00 C ATOM 387 O CYS A 26 10.065 2.343 0.226 1.00 0.00 O ATOM 388 CB CYS A 26 9.374 2.170 3.211 1.00 0.00 C ATOM 389 SG CYS A 26 8.388 0.651 3.018 1.00 0.00 S ATOM 390 H CYS A 26 6.967 3.316 2.610 1.00 0.00 H ATOM 391 HA CYS A 26 9.802 4.028 2.238 1.00 0.00 H ATOM 392 HB2 CYS A 26 10.415 1.900 3.110 1.00 0.00 H ATOM 393 HB3 CYS A 26 9.201 2.552 4.205 1.00 0.00 H ATOM 394 N GLU A 27 7.825 2.548 0.219 1.00 0.00 N ATOM 395 CA GLU A 27 7.668 1.999 -1.122 1.00 0.00 C ATOM 396 C GLU A 27 7.963 0.502 -1.135 1.00 0.00 C ATOM 397 O GLU A 27 8.690 0.007 -1.997 1.00 0.00 O ATOM 398 CB GLU A 27 8.594 2.721 -2.104 1.00 0.00 C ATOM 399 CG GLU A 27 8.671 4.222 -1.877 1.00 0.00 C ATOM 400 CD GLU A 27 10.003 4.809 -2.303 1.00 0.00 C ATOM 401 OE1 GLU A 27 11.049 4.283 -1.868 1.00 0.00 O ATOM 402 OE2 GLU A 27 9.998 5.792 -3.073 1.00 0.00 O ATOM 403 H GLU A 27 7.029 2.831 0.716 1.00 0.00 H ATOM 404 HA GLU A 27 6.645 2.155 -1.427 1.00 0.00 H ATOM 405 HB2 GLU A 27 9.589 2.312 -2.009 1.00 0.00 H ATOM 406 HB3 GLU A 27 8.238 2.547 -3.108 1.00 0.00 H ATOM 407 HG2 GLU A 27 7.887 4.699 -2.444 1.00 0.00 H ATOM 408 HG3 GLU A 27 8.525 4.422 -0.826 1.00 0.00 H ATOM 409 N THR A 28 7.395 -0.215 -0.170 1.00 0.00 N ATOM 410 CA THR A 28 7.598 -1.655 -0.068 1.00 0.00 C ATOM 411 C THR A 28 6.556 -2.416 -0.880 1.00 0.00 C ATOM 412 O THR A 28 5.397 -2.013 -0.981 1.00 0.00 O ATOM 413 CB THR A 28 7.536 -2.129 1.397 1.00 0.00 C ATOM 414 OG1 THR A 28 8.859 -2.354 1.895 1.00 0.00 O ATOM 415 CG2 THR A 28 6.717 -3.405 1.519 1.00 0.00 C ATOM 416 H THR A 28 6.826 0.236 0.488 1.00 0.00 H ATOM 417 HA THR A 28 8.580 -1.882 -0.456 1.00 0.00 H ATOM 418 HB THR A 28 7.063 -1.358 1.988 1.00 0.00 H ATOM 419 HG1 THR A 28 9.030 -3.298 1.934 1.00 0.00 H ATOM 420 HG21 THR A 28 7.002 -4.091 0.734 1.00 0.00 H ATOM 421 HG22 THR A 28 5.668 -3.170 1.430 1.00 0.00 H ATOM 422 HG23 THR A 28 6.904 -3.861 2.479 1.00 0.00 H ATOM 423 N PRO A 29 6.975 -3.543 -1.474 1.00 0.00 N ATOM 424 CA PRO A 29 6.094 -4.385 -2.288 1.00 0.00 C ATOM 425 C PRO A 29 5.042 -5.103 -1.449 1.00 0.00 C ATOM 426 O PRO A 29 5.368 -5.945 -0.612 1.00 0.00 O ATOM 427 CB PRO A 29 7.052 -5.395 -2.921 1.00 0.00 C ATOM 428 CG PRO A 29 8.208 -5.461 -1.983 1.00 0.00 C ATOM 429 CD PRO A 29 8.343 -4.083 -1.397 1.00 0.00 C ATOM 430 HA PRO A 29 5.605 -3.814 -3.064 1.00 0.00 H ATOM 431 HB2 PRO A 29 6.561 -6.354 -3.012 1.00 0.00 H ATOM 432 HB3 PRO A 29 7.356 -5.047 -3.897 1.00 0.00 H ATOM 433 HG2 PRO A 29 8.009 -6.181 -1.205 1.00 0.00 H ATOM 434 HG3 PRO A 29 9.105 -5.727 -2.523 1.00 0.00 H ATOM 435 HD2 PRO A 29 8.678 -4.140 -0.372 1.00 0.00 H ATOM 436 HD3 PRO A 29 9.026 -3.487 -1.986 1.00 0.00 H ATOM 437 N LYS A 30 3.777 -4.765 -1.678 1.00 0.00 N ATOM 438 CA LYS A 30 2.675 -5.378 -0.945 1.00 0.00 C ATOM 439 C LYS A 30 2.679 -6.893 -1.124 1.00 0.00 C ATOM 440 O LYS A 30 2.987 -7.414 -2.197 1.00 0.00 O ATOM 441 CB LYS A 30 1.339 -4.801 -1.417 1.00 0.00 C ATOM 442 CG LYS A 30 0.130 -5.532 -0.859 1.00 0.00 C ATOM 443 CD LYS A 30 -1.041 -5.492 -1.826 1.00 0.00 C ATOM 444 CE LYS A 30 -2.026 -4.391 -1.462 1.00 0.00 C ATOM 445 NZ LYS A 30 -3.224 -4.404 -2.346 1.00 0.00 N ATOM 446 H LYS A 30 3.579 -4.086 -2.358 1.00 0.00 H ATOM 447 HA LYS A 30 2.807 -5.151 0.102 1.00 0.00 H ATOM 448 HB2 LYS A 30 1.280 -3.766 -1.113 1.00 0.00 H ATOM 449 HB3 LYS A 30 1.298 -4.853 -2.495 1.00 0.00 H ATOM 450 HG2 LYS A 30 0.397 -6.562 -0.676 1.00 0.00 H ATOM 451 HG3 LYS A 30 -0.165 -5.064 0.071 1.00 0.00 H ATOM 452 HD2 LYS A 30 -0.668 -5.311 -2.823 1.00 0.00 H ATOM 453 HD3 LYS A 30 -1.553 -6.443 -1.797 1.00 0.00 H ATOM 454 HE2 LYS A 30 -2.341 -4.530 -0.440 1.00 0.00 H ATOM 455 HE3 LYS A 30 -1.529 -3.437 -1.558 1.00 0.00 H ATOM 456 HZ1 LYS A 30 -3.538 -3.431 -2.538 1.00 0.00 H ATOM 457 HZ2 LYS A 30 -4.000 -4.923 -1.887 1.00 0.00 H ATOM 458 HZ3 LYS A 30 -2.998 -4.868 -3.248 1.00 0.00 H ATOM 459 N PRO A 31 2.328 -7.617 -0.052 1.00 0.00 N ATOM 460 CA PRO A 31 2.281 -9.082 -0.067 1.00 0.00 C ATOM 461 C PRO A 31 1.139 -9.616 -0.924 1.00 0.00 C ATOM 462 O PRO A 31 1.080 -9.302 -2.111 1.00 0.00 O ATOM 463 CB PRO A 31 2.062 -9.445 1.404 1.00 0.00 C ATOM 464 CG PRO A 31 1.396 -8.251 1.993 1.00 0.00 C ATOM 465 CD PRO A 31 1.950 -7.062 1.258 1.00 0.00 C ATOM 466 HA PRO A 31 3.215 -9.506 -0.409 1.00 0.00 H ATOM 467 HB2 PRO A 31 1.434 -10.323 1.470 1.00 0.00 H ATOM 468 HB3 PRO A 31 3.013 -9.640 1.876 1.00 0.00 H ATOM 469 HG2 PRO A 31 0.328 -8.317 1.848 1.00 0.00 H ATOM 470 HG3 PRO A 31 1.629 -8.183 3.045 1.00 0.00 H ATOM 471 HD2 PRO A 31 1.194 -6.298 1.150 1.00 0.00 H ATOM 472 HD3 PRO A 31 2.814 -6.668 1.774 1.00 0.00 H TER 473 PRO A 31 HETATM 474 ZN ZN A 32 6.598 0.804 4.609 1.00 0.00 ZN