ATOM 1 N GLY A 0 -23.774 5.991 4.004 1.00 0.00 N ATOM 2 CA GLY A 0 -23.512 4.622 4.409 1.00 0.00 C ATOM 3 C GLY A 0 -22.369 4.519 5.399 1.00 0.00 C ATOM 4 O GLY A 0 -22.527 4.838 6.578 1.00 0.00 O ATOM 5 H1 GLY A 0 -23.286 6.727 4.428 1.00 0.00 H ATOM 6 HA2 GLY A 0 -24.404 4.215 4.862 1.00 0.00 H ATOM 7 HA3 GLY A 0 -23.268 4.039 3.533 1.00 0.00 H ATOM 8 N HIS A 1 -21.212 4.070 4.921 1.00 0.00 N ATOM 9 CA HIS A 1 -20.037 3.925 5.772 1.00 0.00 C ATOM 10 C HIS A 1 -18.790 3.657 4.936 1.00 0.00 C ATOM 11 O HIS A 1 -18.867 3.068 3.859 1.00 0.00 O ATOM 12 CB HIS A 1 -20.246 2.790 6.776 1.00 0.00 C ATOM 13 CG HIS A 1 -19.481 2.969 8.051 1.00 0.00 C ATOM 14 ND1 HIS A 1 -19.984 3.647 9.141 1.00 0.00 N ATOM 15 CD2 HIS A 1 -18.243 2.553 8.406 1.00 0.00 C ATOM 16 CE1 HIS A 1 -19.088 3.642 10.112 1.00 0.00 C ATOM 17 NE2 HIS A 1 -18.023 2.983 9.692 1.00 0.00 N ATOM 18 H HIS A 1 -21.147 3.832 3.973 1.00 0.00 H ATOM 19 HA HIS A 1 -19.902 4.850 6.312 1.00 0.00 H ATOM 20 HB2 HIS A 1 -21.294 2.726 7.024 1.00 0.00 H ATOM 21 HB3 HIS A 1 -19.930 1.859 6.326 1.00 0.00 H ATOM 22 HD1 HIS A 1 -20.865 4.071 9.195 1.00 0.00 H ATOM 23 HD2 HIS A 1 -17.555 1.987 7.794 1.00 0.00 H ATOM 24 HE1 HIS A 1 -19.205 4.097 11.083 1.00 0.00 H ATOM 25 N MET A 2 -17.640 4.097 5.439 1.00 0.00 N ATOM 26 CA MET A 2 -16.376 3.905 4.738 1.00 0.00 C ATOM 27 C MET A 2 -15.785 2.534 5.050 1.00 0.00 C ATOM 28 O MET A 2 -16.145 1.904 6.044 1.00 0.00 O ATOM 29 CB MET A 2 -15.382 5.002 5.124 1.00 0.00 C ATOM 30 CG MET A 2 -14.266 5.194 4.110 1.00 0.00 C ATOM 31 SD MET A 2 -13.171 6.563 4.535 1.00 0.00 S ATOM 32 CE MET A 2 -11.742 6.178 3.525 1.00 0.00 C ATOM 33 H MET A 2 -17.642 4.561 6.302 1.00 0.00 H ATOM 34 HA MET A 2 -16.573 3.966 3.678 1.00 0.00 H ATOM 35 HB2 MET A 2 -15.915 5.936 5.222 1.00 0.00 H ATOM 36 HB3 MET A 2 -14.937 4.751 6.075 1.00 0.00 H ATOM 37 HG2 MET A 2 -13.682 4.288 4.061 1.00 0.00 H ATOM 38 HG3 MET A 2 -14.706 5.390 3.144 1.00 0.00 H ATOM 39 HE1 MET A 2 -11.187 7.083 3.328 1.00 0.00 H ATOM 40 HE2 MET A 2 -11.111 5.475 4.048 1.00 0.00 H ATOM 41 HE3 MET A 2 -12.068 5.745 2.591 1.00 0.00 H ATOM 42 N VAL A 3 -14.875 2.079 4.194 1.00 0.00 N ATOM 43 CA VAL A 3 -14.232 0.783 4.380 1.00 0.00 C ATOM 44 C VAL A 3 -12.899 0.929 5.105 1.00 0.00 C ATOM 45 O VAL A 3 -12.215 1.944 4.969 1.00 0.00 O ATOM 46 CB VAL A 3 -13.996 0.076 3.032 1.00 0.00 C ATOM 47 CG1 VAL A 3 -12.689 0.540 2.407 1.00 0.00 C ATOM 48 CG2 VAL A 3 -14.003 -1.434 3.215 1.00 0.00 C ATOM 49 H VAL A 3 -14.629 2.628 3.421 1.00 0.00 H ATOM 50 HA VAL A 3 -14.890 0.166 4.975 1.00 0.00 H ATOM 51 HB VAL A 3 -14.802 0.341 2.363 1.00 0.00 H ATOM 52 HG11 VAL A 3 -12.711 0.349 1.344 1.00 0.00 H ATOM 53 HG12 VAL A 3 -12.561 1.599 2.582 1.00 0.00 H ATOM 54 HG13 VAL A 3 -11.866 0.000 2.852 1.00 0.00 H ATOM 55 HG21 VAL A 3 -12.994 -1.779 3.391 1.00 0.00 H ATOM 56 HG22 VAL A 3 -14.625 -1.693 4.060 1.00 0.00 H ATOM 57 HG23 VAL A 3 -14.394 -1.903 2.324 1.00 0.00 H ATOM 58 N ILE A 4 -12.536 -0.091 5.875 1.00 0.00 N ATOM 59 CA ILE A 4 -11.284 -0.076 6.622 1.00 0.00 C ATOM 60 C ILE A 4 -10.562 -1.416 6.510 1.00 0.00 C ATOM 61 O ILE A 4 -10.898 -2.373 7.205 1.00 0.00 O ATOM 62 CB ILE A 4 -11.518 0.245 8.109 1.00 0.00 C ATOM 63 CG1 ILE A 4 -12.301 1.552 8.254 1.00 0.00 C ATOM 64 CG2 ILE A 4 -10.191 0.331 8.847 1.00 0.00 C ATOM 65 CD1 ILE A 4 -11.492 2.782 7.907 1.00 0.00 C ATOM 66 H ILE A 4 -13.124 -0.871 5.943 1.00 0.00 H ATOM 67 HA ILE A 4 -10.655 0.695 6.201 1.00 0.00 H ATOM 68 HB ILE A 4 -12.092 -0.560 8.543 1.00 0.00 H ATOM 69 HG12 ILE A 4 -13.159 1.525 7.600 1.00 0.00 H ATOM 70 HG13 ILE A 4 -12.635 1.651 9.276 1.00 0.00 H ATOM 71 HG21 ILE A 4 -10.374 0.479 9.901 1.00 0.00 H ATOM 72 HG22 ILE A 4 -9.640 -0.586 8.705 1.00 0.00 H ATOM 73 HG23 ILE A 4 -9.617 1.160 8.462 1.00 0.00 H ATOM 74 HD11 ILE A 4 -12.153 3.562 7.559 1.00 0.00 H ATOM 75 HD12 ILE A 4 -10.960 3.123 8.782 1.00 0.00 H ATOM 76 HD13 ILE A 4 -10.783 2.538 7.127 1.00 0.00 H ATOM 77 N GLY A 5 -9.568 -1.474 5.629 1.00 0.00 N ATOM 78 CA GLY A 5 -8.814 -2.699 5.442 1.00 0.00 C ATOM 79 C GLY A 5 -7.334 -2.444 5.233 1.00 0.00 C ATOM 80 O GLY A 5 -6.562 -3.373 4.996 1.00 0.00 O ATOM 81 H GLY A 5 -9.345 -0.679 5.101 1.00 0.00 H ATOM 82 HA2 GLY A 5 -8.940 -3.324 6.315 1.00 0.00 H ATOM 83 HA3 GLY A 5 -9.203 -3.221 4.580 1.00 0.00 H ATOM 84 N THR A 6 -6.937 -1.178 5.318 1.00 0.00 N ATOM 85 CA THR A 6 -5.541 -0.801 5.133 1.00 0.00 C ATOM 86 C THR A 6 -4.607 -1.811 5.790 1.00 0.00 C ATOM 87 O THR A 6 -4.940 -2.401 6.818 1.00 0.00 O ATOM 88 CB THR A 6 -5.255 0.597 5.712 1.00 0.00 C ATOM 89 OG1 THR A 6 -5.549 0.617 7.113 1.00 0.00 O ATOM 90 CG2 THR A 6 -6.082 1.657 4.999 1.00 0.00 C ATOM 91 H THR A 6 -7.599 -0.482 5.509 1.00 0.00 H ATOM 92 HA THR A 6 -5.340 -0.777 4.072 1.00 0.00 H ATOM 93 HB THR A 6 -4.208 0.822 5.568 1.00 0.00 H ATOM 94 HG1 THR A 6 -5.406 1.503 7.457 1.00 0.00 H ATOM 95 HG21 THR A 6 -5.424 2.363 4.515 1.00 0.00 H ATOM 96 HG22 THR A 6 -6.700 2.175 5.718 1.00 0.00 H ATOM 97 HG23 THR A 6 -6.711 1.185 4.259 1.00 0.00 H ATOM 98 N TRP A 7 -3.438 -2.005 5.191 1.00 0.00 N ATOM 99 CA TRP A 7 -2.455 -2.944 5.720 1.00 0.00 C ATOM 100 C TRP A 7 -1.282 -2.206 6.354 1.00 0.00 C ATOM 101 O TRP A 7 -0.868 -1.151 5.873 1.00 0.00 O ATOM 102 CB TRP A 7 -1.953 -3.868 4.609 1.00 0.00 C ATOM 103 CG TRP A 7 -1.697 -3.155 3.316 1.00 0.00 C ATOM 104 CD1 TRP A 7 -2.633 -2.685 2.440 1.00 0.00 C ATOM 105 CD2 TRP A 7 -0.420 -2.834 2.751 1.00 0.00 C ATOM 106 NE1 TRP A 7 -2.017 -2.091 1.365 1.00 0.00 N ATOM 107 CE2 TRP A 7 -0.659 -2.169 1.533 1.00 0.00 C ATOM 108 CE3 TRP A 7 0.900 -3.043 3.157 1.00 0.00 C ATOM 109 CZ2 TRP A 7 0.375 -1.713 0.719 1.00 0.00 C ATOM 110 CZ3 TRP A 7 1.925 -2.590 2.349 1.00 0.00 C ATOM 111 CH2 TRP A 7 1.658 -1.930 1.142 1.00 0.00 C ATOM 112 H TRP A 7 -3.229 -1.505 4.374 1.00 0.00 H ATOM 113 HA TRP A 7 -2.942 -3.540 6.477 1.00 0.00 H ATOM 114 HB2 TRP A 7 -1.028 -4.329 4.923 1.00 0.00 H ATOM 115 HB3 TRP A 7 -2.690 -4.635 4.428 1.00 0.00 H ATOM 116 HD1 TRP A 7 -3.699 -2.776 2.583 1.00 0.00 H ATOM 117 HE1 TRP A 7 -2.474 -1.677 0.604 1.00 0.00 H ATOM 118 HE3 TRP A 7 1.126 -3.548 4.085 1.00 0.00 H ATOM 119 HZ2 TRP A 7 0.185 -1.203 -0.214 1.00 0.00 H ATOM 120 HZ3 TRP A 7 2.952 -2.742 2.646 1.00 0.00 H ATOM 121 HH2 TRP A 7 2.490 -1.594 0.542 1.00 0.00 H ATOM 122 N ASP A 8 -0.751 -2.765 7.435 1.00 0.00 N ATOM 123 CA ASP A 8 0.376 -2.159 8.135 1.00 0.00 C ATOM 124 C ASP A 8 1.700 -2.700 7.603 1.00 0.00 C ATOM 125 O ASP A 8 1.799 -3.867 7.225 1.00 0.00 O ATOM 126 CB ASP A 8 0.271 -2.420 9.638 1.00 0.00 C ATOM 127 CG ASP A 8 -1.122 -2.163 10.174 1.00 0.00 C ATOM 128 OD1 ASP A 8 -2.094 -2.660 9.567 1.00 0.00 O ATOM 129 OD2 ASP A 8 -1.242 -1.465 11.202 1.00 0.00 O ATOM 130 H ASP A 8 -1.125 -3.606 7.771 1.00 0.00 H ATOM 131 HA ASP A 8 0.341 -1.094 7.960 1.00 0.00 H ATOM 132 HB2 ASP A 8 0.529 -3.450 9.836 1.00 0.00 H ATOM 133 HB3 ASP A 8 0.964 -1.774 10.157 1.00 0.00 H ATOM 134 N CYS A 9 2.715 -1.842 7.575 1.00 0.00 N ATOM 135 CA CYS A 9 4.032 -2.232 7.087 1.00 0.00 C ATOM 136 C CYS A 9 4.778 -3.053 8.135 1.00 0.00 C ATOM 137 O CYS A 9 4.399 -3.076 9.306 1.00 0.00 O ATOM 138 CB CYS A 9 4.850 -0.993 6.717 1.00 0.00 C ATOM 139 SG CYS A 9 6.285 -1.339 5.650 1.00 0.00 S ATOM 140 H CYS A 9 2.573 -0.924 7.888 1.00 0.00 H ATOM 141 HA CYS A 9 3.894 -2.838 6.204 1.00 0.00 H ATOM 142 HB2 CYS A 9 4.213 -0.295 6.195 1.00 0.00 H ATOM 143 HB3 CYS A 9 5.217 -0.529 7.622 1.00 0.00 H ATOM 144 N ASP A 10 5.841 -3.725 7.705 1.00 0.00 N ATOM 145 CA ASP A 10 6.642 -4.546 8.606 1.00 0.00 C ATOM 146 C ASP A 10 8.071 -4.020 8.695 1.00 0.00 C ATOM 147 O ASP A 10 8.897 -4.554 9.437 1.00 0.00 O ATOM 148 CB ASP A 10 6.649 -6.001 8.133 1.00 0.00 C ATOM 149 CG ASP A 10 7.493 -6.894 9.022 1.00 0.00 C ATOM 150 OD1 ASP A 10 7.580 -6.612 10.235 1.00 0.00 O ATOM 151 OD2 ASP A 10 8.065 -7.876 8.503 1.00 0.00 O ATOM 152 H ASP A 10 6.094 -3.667 6.760 1.00 0.00 H ATOM 153 HA ASP A 10 6.192 -4.499 9.586 1.00 0.00 H ATOM 154 HB2 ASP A 10 5.637 -6.377 8.133 1.00 0.00 H ATOM 155 HB3 ASP A 10 7.046 -6.044 7.129 1.00 0.00 H ATOM 156 N THR A 11 8.357 -2.968 7.933 1.00 0.00 N ATOM 157 CA THR A 11 9.687 -2.371 7.924 1.00 0.00 C ATOM 158 C THR A 11 9.646 -0.932 8.424 1.00 0.00 C ATOM 159 O THR A 11 10.298 -0.586 9.410 1.00 0.00 O ATOM 160 CB THR A 11 10.305 -2.395 6.513 1.00 0.00 C ATOM 161 OG1 THR A 11 11.057 -3.600 6.330 1.00 0.00 O ATOM 162 CG2 THR A 11 11.206 -1.190 6.296 1.00 0.00 C ATOM 163 H THR A 11 7.658 -2.587 7.364 1.00 0.00 H ATOM 164 HA THR A 11 10.318 -2.951 8.581 1.00 0.00 H ATOM 165 HB THR A 11 9.505 -2.365 5.787 1.00 0.00 H ATOM 166 HG1 THR A 11 11.277 -3.701 5.400 1.00 0.00 H ATOM 167 HG21 THR A 11 11.742 -0.972 7.208 1.00 0.00 H ATOM 168 HG22 THR A 11 10.606 -0.337 6.018 1.00 0.00 H ATOM 169 HG23 THR A 11 11.911 -1.406 5.508 1.00 0.00 H ATOM 170 N CYS A 12 8.876 -0.093 7.737 1.00 0.00 N ATOM 171 CA CYS A 12 8.750 1.310 8.112 1.00 0.00 C ATOM 172 C CYS A 12 7.509 1.534 8.970 1.00 0.00 C ATOM 173 O CYS A 12 7.152 2.672 9.280 1.00 0.00 O ATOM 174 CB CYS A 12 8.682 2.188 6.860 1.00 0.00 C ATOM 175 SG CYS A 12 6.993 2.474 6.243 1.00 0.00 S ATOM 176 H CYS A 12 8.381 -0.428 6.960 1.00 0.00 H ATOM 177 HA CYS A 12 9.623 1.580 8.684 1.00 0.00 H ATOM 178 HB2 CYS A 12 9.118 3.151 7.082 1.00 0.00 H ATOM 179 HB3 CYS A 12 9.247 1.718 6.069 1.00 0.00 H ATOM 180 N LEU A 13 6.855 0.443 9.353 1.00 0.00 N ATOM 181 CA LEU A 13 5.654 0.519 10.177 1.00 0.00 C ATOM 182 C LEU A 13 4.750 1.658 9.718 1.00 0.00 C ATOM 183 O LEU A 13 4.868 2.789 10.191 1.00 0.00 O ATOM 184 CB LEU A 13 6.032 0.713 11.646 1.00 0.00 C ATOM 185 CG LEU A 13 6.789 -0.442 12.304 1.00 0.00 C ATOM 186 CD1 LEU A 13 5.853 -1.264 13.176 1.00 0.00 C ATOM 187 CD2 LEU A 13 7.445 -1.318 11.248 1.00 0.00 C ATOM 188 H LEU A 13 7.188 -0.436 9.075 1.00 0.00 H ATOM 189 HA LEU A 13 5.120 -0.414 10.072 1.00 0.00 H ATOM 190 HB2 LEU A 13 6.651 1.595 11.715 1.00 0.00 H ATOM 191 HB3 LEU A 13 5.120 0.872 12.204 1.00 0.00 H ATOM 192 HG LEU A 13 7.568 -0.039 12.937 1.00 0.00 H ATOM 193 HD11 LEU A 13 4.836 -0.943 13.015 1.00 0.00 H ATOM 194 HD12 LEU A 13 6.115 -1.126 14.215 1.00 0.00 H ATOM 195 HD13 LEU A 13 5.946 -2.309 12.918 1.00 0.00 H ATOM 196 HD21 LEU A 13 6.700 -1.646 10.538 1.00 0.00 H ATOM 197 HD22 LEU A 13 7.893 -2.179 11.722 1.00 0.00 H ATOM 198 HD23 LEU A 13 8.209 -0.753 10.734 1.00 0.00 H ATOM 199 N VAL A 14 3.845 1.352 8.794 1.00 0.00 N ATOM 200 CA VAL A 14 2.917 2.349 8.272 1.00 0.00 C ATOM 201 C VAL A 14 1.721 1.687 7.597 1.00 0.00 C ATOM 202 O VAL A 14 1.864 0.673 6.916 1.00 0.00 O ATOM 203 CB VAL A 14 3.609 3.285 7.263 1.00 0.00 C ATOM 204 CG1 VAL A 14 3.184 2.947 5.842 1.00 0.00 C ATOM 205 CG2 VAL A 14 3.301 4.739 7.588 1.00 0.00 C ATOM 206 H VAL A 14 3.799 0.433 8.455 1.00 0.00 H ATOM 207 HA VAL A 14 2.567 2.945 9.102 1.00 0.00 H ATOM 208 HB VAL A 14 4.676 3.139 7.340 1.00 0.00 H ATOM 209 HG11 VAL A 14 2.166 3.269 5.685 1.00 0.00 H ATOM 210 HG12 VAL A 14 3.835 3.448 5.142 1.00 0.00 H ATOM 211 HG13 VAL A 14 3.249 1.879 5.693 1.00 0.00 H ATOM 212 HG21 VAL A 14 2.505 4.783 8.317 1.00 0.00 H ATOM 213 HG22 VAL A 14 4.184 5.214 7.990 1.00 0.00 H ATOM 214 HG23 VAL A 14 2.995 5.252 6.689 1.00 0.00 H ATOM 215 N GLN A 15 0.542 2.270 7.792 1.00 0.00 N ATOM 216 CA GLN A 15 -0.679 1.736 7.201 1.00 0.00 C ATOM 217 C GLN A 15 -0.905 2.307 5.805 1.00 0.00 C ATOM 218 O GLN A 15 -0.625 3.477 5.550 1.00 0.00 O ATOM 219 CB GLN A 15 -1.881 2.051 8.094 1.00 0.00 C ATOM 220 CG GLN A 15 -2.084 1.047 9.218 1.00 0.00 C ATOM 221 CD GLN A 15 -3.308 1.352 10.059 1.00 0.00 C ATOM 222 OE1 GLN A 15 -4.200 0.516 10.204 1.00 0.00 O ATOM 223 NE2 GLN A 15 -3.355 2.555 10.620 1.00 0.00 N ATOM 224 H GLN A 15 0.493 3.077 8.344 1.00 0.00 H ATOM 225 HA GLN A 15 -0.570 0.665 7.125 1.00 0.00 H ATOM 226 HB2 GLN A 15 -1.743 3.028 8.533 1.00 0.00 H ATOM 227 HB3 GLN A 15 -2.773 2.061 7.485 1.00 0.00 H ATOM 228 HG2 GLN A 15 -2.198 0.062 8.788 1.00 0.00 H ATOM 229 HG3 GLN A 15 -1.213 1.060 9.856 1.00 0.00 H ATOM 230 HE21 GLN A 15 -2.609 3.169 10.460 1.00 0.00 H ATOM 231 HE22 GLN A 15 -4.134 2.779 11.169 1.00 0.00 H ATOM 232 N ASN A 16 -1.411 1.471 4.905 1.00 0.00 N ATOM 233 CA ASN A 16 -1.673 1.894 3.533 1.00 0.00 C ATOM 234 C ASN A 16 -2.979 1.295 3.019 1.00 0.00 C ATOM 235 O ASN A 16 -3.446 0.272 3.522 1.00 0.00 O ATOM 236 CB ASN A 16 -0.515 1.481 2.621 1.00 0.00 C ATOM 237 CG ASN A 16 0.811 1.441 3.353 1.00 0.00 C ATOM 238 OD1 ASN A 16 1.759 2.133 2.982 1.00 0.00 O ATOM 239 ND2 ASN A 16 0.885 0.626 4.399 1.00 0.00 N ATOM 240 H ASN A 16 -1.613 0.550 5.167 1.00 0.00 H ATOM 241 HA ASN A 16 -1.758 2.970 3.528 1.00 0.00 H ATOM 242 HB2 ASN A 16 -0.714 0.497 2.220 1.00 0.00 H ATOM 243 HB3 ASN A 16 -0.437 2.187 1.808 1.00 0.00 H ATOM 244 HD21 ASN A 16 0.090 0.104 4.637 1.00 0.00 H ATOM 245 HD22 ASN A 16 1.732 0.580 4.891 1.00 0.00 H ATOM 246 N LYS A 17 -3.564 1.939 2.016 1.00 0.00 N ATOM 247 CA LYS A 17 -4.814 1.470 1.431 1.00 0.00 C ATOM 248 C LYS A 17 -4.628 0.112 0.762 1.00 0.00 C ATOM 249 O LYS A 17 -3.596 -0.171 0.153 1.00 0.00 O ATOM 250 CB LYS A 17 -5.337 2.486 0.411 1.00 0.00 C ATOM 251 CG LYS A 17 -4.607 2.441 -0.920 1.00 0.00 C ATOM 252 CD LYS A 17 -5.411 3.113 -2.020 1.00 0.00 C ATOM 253 CE LYS A 17 -5.326 4.629 -1.925 1.00 0.00 C ATOM 254 NZ LYS A 17 -3.938 5.091 -1.653 1.00 0.00 N ATOM 255 H LYS A 17 -3.144 2.750 1.658 1.00 0.00 H ATOM 256 HA LYS A 17 -5.536 1.370 2.227 1.00 0.00 H ATOM 257 HB2 LYS A 17 -6.384 2.290 0.230 1.00 0.00 H ATOM 258 HB3 LYS A 17 -5.231 3.479 0.823 1.00 0.00 H ATOM 259 HG2 LYS A 17 -3.660 2.951 -0.817 1.00 0.00 H ATOM 260 HG3 LYS A 17 -4.434 1.409 -1.192 1.00 0.00 H ATOM 261 HD2 LYS A 17 -5.023 2.802 -2.979 1.00 0.00 H ATOM 262 HD3 LYS A 17 -6.445 2.812 -1.933 1.00 0.00 H ATOM 263 HE2 LYS A 17 -5.662 5.054 -2.858 1.00 0.00 H ATOM 264 HE3 LYS A 17 -5.971 4.962 -1.124 1.00 0.00 H ATOM 265 HZ1 LYS A 17 -3.255 4.475 -2.139 1.00 0.00 H ATOM 266 HZ2 LYS A 17 -3.745 5.064 -0.632 1.00 0.00 H ATOM 267 HZ3 LYS A 17 -3.813 6.066 -1.992 1.00 0.00 H ATOM 268 N PRO A 18 -5.649 -0.750 0.876 1.00 0.00 N ATOM 269 CA PRO A 18 -5.621 -2.092 0.287 1.00 0.00 C ATOM 270 C PRO A 18 -5.692 -2.058 -1.236 1.00 0.00 C ATOM 271 O PRO A 18 -5.489 -3.077 -1.898 1.00 0.00 O ATOM 272 CB PRO A 18 -6.873 -2.759 0.865 1.00 0.00 C ATOM 273 CG PRO A 18 -7.792 -1.630 1.182 1.00 0.00 C ATOM 274 CD PRO A 18 -6.910 -0.481 1.587 1.00 0.00 C ATOM 275 HA PRO A 18 -4.745 -2.642 0.594 1.00 0.00 H ATOM 276 HB2 PRO A 18 -7.303 -3.423 0.128 1.00 0.00 H ATOM 277 HB3 PRO A 18 -6.612 -3.316 1.751 1.00 0.00 H ATOM 278 HG2 PRO A 18 -8.369 -1.369 0.309 1.00 0.00 H ATOM 279 HG3 PRO A 18 -8.445 -1.905 1.997 1.00 0.00 H ATOM 280 HD2 PRO A 18 -7.341 0.457 1.267 1.00 0.00 H ATOM 281 HD3 PRO A 18 -6.756 -0.481 2.656 1.00 0.00 H ATOM 282 N GLU A 19 -5.977 -0.882 -1.785 1.00 0.00 N ATOM 283 CA GLU A 19 -6.073 -0.717 -3.231 1.00 0.00 C ATOM 284 C GLU A 19 -4.707 -0.409 -3.835 1.00 0.00 C ATOM 285 O GLU A 19 -4.552 -0.362 -5.056 1.00 0.00 O ATOM 286 CB GLU A 19 -7.059 0.401 -3.575 1.00 0.00 C ATOM 287 CG GLU A 19 -8.161 0.579 -2.544 1.00 0.00 C ATOM 288 CD GLU A 19 -9.427 1.165 -3.139 1.00 0.00 C ATOM 289 OE1 GLU A 19 -9.360 2.283 -3.692 1.00 0.00 O ATOM 290 OE2 GLU A 19 -10.484 0.507 -3.051 1.00 0.00 O ATOM 291 H GLU A 19 -6.127 -0.107 -1.204 1.00 0.00 H ATOM 292 HA GLU A 19 -6.436 -1.645 -3.647 1.00 0.00 H ATOM 293 HB2 GLU A 19 -6.516 1.331 -3.656 1.00 0.00 H ATOM 294 HB3 GLU A 19 -7.519 0.178 -4.527 1.00 0.00 H ATOM 295 HG2 GLU A 19 -8.396 -0.384 -2.116 1.00 0.00 H ATOM 296 HG3 GLU A 19 -7.807 1.240 -1.767 1.00 0.00 H ATOM 297 N ALA A 20 -3.718 -0.200 -2.972 1.00 0.00 N ATOM 298 CA ALA A 20 -2.363 0.102 -3.419 1.00 0.00 C ATOM 299 C ALA A 20 -1.577 -1.176 -3.689 1.00 0.00 C ATOM 300 O ALA A 20 -2.005 -2.269 -3.320 1.00 0.00 O ATOM 301 CB ALA A 20 -1.646 0.959 -2.388 1.00 0.00 C ATOM 302 H ALA A 20 -3.903 -0.251 -2.012 1.00 0.00 H ATOM 303 HA ALA A 20 -2.434 0.669 -4.336 1.00 0.00 H ATOM 304 HB1 ALA A 20 -1.657 0.456 -1.433 1.00 0.00 H ATOM 305 HB2 ALA A 20 -0.624 1.118 -2.700 1.00 0.00 H ATOM 306 HB3 ALA A 20 -2.147 1.911 -2.299 1.00 0.00 H ATOM 307 N ILE A 21 -0.425 -1.031 -4.334 1.00 0.00 N ATOM 308 CA ILE A 21 0.422 -2.173 -4.652 1.00 0.00 C ATOM 309 C ILE A 21 1.658 -2.208 -3.758 1.00 0.00 C ATOM 310 O ILE A 21 2.249 -3.265 -3.538 1.00 0.00 O ATOM 311 CB ILE A 21 0.869 -2.151 -6.126 1.00 0.00 C ATOM 312 CG1 ILE A 21 -0.348 -2.200 -7.051 1.00 0.00 C ATOM 313 CG2 ILE A 21 1.806 -3.315 -6.414 1.00 0.00 C ATOM 314 CD1 ILE A 21 0.001 -2.073 -8.518 1.00 0.00 C ATOM 315 H ILE A 21 -0.137 -0.133 -4.602 1.00 0.00 H ATOM 316 HA ILE A 21 -0.155 -3.072 -4.485 1.00 0.00 H ATOM 317 HB ILE A 21 1.409 -1.233 -6.301 1.00 0.00 H ATOM 318 HG12 ILE A 21 -0.860 -3.139 -6.914 1.00 0.00 H ATOM 319 HG13 ILE A 21 -1.017 -1.390 -6.797 1.00 0.00 H ATOM 320 HG21 ILE A 21 2.830 -2.987 -6.303 1.00 0.00 H ATOM 321 HG22 ILE A 21 1.609 -4.116 -5.717 1.00 0.00 H ATOM 322 HG23 ILE A 21 1.647 -3.665 -7.422 1.00 0.00 H ATOM 323 HD11 ILE A 21 0.112 -3.056 -8.948 1.00 0.00 H ATOM 324 HD12 ILE A 21 -0.785 -1.540 -9.031 1.00 0.00 H ATOM 325 HD13 ILE A 21 0.930 -1.529 -8.619 1.00 0.00 H ATOM 326 N LYS A 22 2.043 -1.045 -3.246 1.00 0.00 N ATOM 327 CA LYS A 22 3.205 -0.940 -2.373 1.00 0.00 C ATOM 328 C LYS A 22 2.965 0.081 -1.265 1.00 0.00 C ATOM 329 O LYS A 22 1.907 0.707 -1.203 1.00 0.00 O ATOM 330 CB LYS A 22 4.443 -0.548 -3.183 1.00 0.00 C ATOM 331 CG LYS A 22 4.246 0.698 -4.030 1.00 0.00 C ATOM 332 CD LYS A 22 5.377 0.879 -5.028 1.00 0.00 C ATOM 333 CE LYS A 22 4.984 1.829 -6.148 1.00 0.00 C ATOM 334 NZ LYS A 22 4.083 1.177 -7.139 1.00 0.00 N ATOM 335 H LYS A 22 1.530 -0.236 -3.458 1.00 0.00 H ATOM 336 HA LYS A 22 3.372 -1.908 -1.924 1.00 0.00 H ATOM 337 HB2 LYS A 22 5.262 -0.369 -2.502 1.00 0.00 H ATOM 338 HB3 LYS A 22 4.704 -1.366 -3.839 1.00 0.00 H ATOM 339 HG2 LYS A 22 3.315 0.612 -4.569 1.00 0.00 H ATOM 340 HG3 LYS A 22 4.209 1.561 -3.380 1.00 0.00 H ATOM 341 HD2 LYS A 22 6.238 1.282 -4.515 1.00 0.00 H ATOM 342 HD3 LYS A 22 5.627 -0.083 -5.454 1.00 0.00 H ATOM 343 HE2 LYS A 22 4.478 2.681 -5.721 1.00 0.00 H ATOM 344 HE3 LYS A 22 5.881 2.160 -6.653 1.00 0.00 H ATOM 345 HZ1 LYS A 22 3.091 1.402 -6.921 1.00 0.00 H ATOM 346 HZ2 LYS A 22 4.207 0.145 -7.109 1.00 0.00 H ATOM 347 HZ3 LYS A 22 4.303 1.514 -8.098 1.00 0.00 H ATOM 348 N CYS A 23 3.954 0.245 -0.394 1.00 0.00 N ATOM 349 CA CYS A 23 3.851 1.191 0.711 1.00 0.00 C ATOM 350 C CYS A 23 3.951 2.629 0.208 1.00 0.00 C ATOM 351 O CYS A 23 4.611 2.902 -0.796 1.00 0.00 O ATOM 352 CB CYS A 23 4.949 0.923 1.744 1.00 0.00 C ATOM 353 SG CYS A 23 4.485 1.358 3.450 1.00 0.00 S ATOM 354 H CYS A 23 4.775 -0.282 -0.495 1.00 0.00 H ATOM 355 HA CYS A 23 2.888 1.053 1.178 1.00 0.00 H ATOM 356 HB2 CYS A 23 5.197 -0.128 1.729 1.00 0.00 H ATOM 357 HB3 CYS A 23 5.825 1.498 1.483 1.00 0.00 H ATOM 358 N VAL A 24 3.292 3.543 0.912 1.00 0.00 N ATOM 359 CA VAL A 24 3.308 4.953 0.539 1.00 0.00 C ATOM 360 C VAL A 24 4.251 5.748 1.434 1.00 0.00 C ATOM 361 O VAL A 24 4.196 6.977 1.473 1.00 0.00 O ATOM 362 CB VAL A 24 1.899 5.570 0.620 1.00 0.00 C ATOM 363 CG1 VAL A 24 1.405 5.587 2.058 1.00 0.00 C ATOM 364 CG2 VAL A 24 1.897 6.972 0.029 1.00 0.00 C ATOM 365 H VAL A 24 2.784 3.264 1.702 1.00 0.00 H ATOM 366 HA VAL A 24 3.651 5.023 -0.483 1.00 0.00 H ATOM 367 HB VAL A 24 1.225 4.957 0.039 1.00 0.00 H ATOM 368 HG11 VAL A 24 0.810 4.706 2.245 1.00 0.00 H ATOM 369 HG12 VAL A 24 2.252 5.601 2.730 1.00 0.00 H ATOM 370 HG13 VAL A 24 0.802 6.470 2.221 1.00 0.00 H ATOM 371 HG21 VAL A 24 1.028 7.096 -0.601 1.00 0.00 H ATOM 372 HG22 VAL A 24 1.869 7.699 0.828 1.00 0.00 H ATOM 373 HG23 VAL A 24 2.792 7.117 -0.558 1.00 0.00 H ATOM 374 N ALA A 25 5.116 5.039 2.151 1.00 0.00 N ATOM 375 CA ALA A 25 6.075 5.678 3.043 1.00 0.00 C ATOM 376 C ALA A 25 7.495 5.202 2.758 1.00 0.00 C ATOM 377 O ALA A 25 8.443 5.986 2.794 1.00 0.00 O ATOM 378 CB ALA A 25 5.707 5.407 4.494 1.00 0.00 C ATOM 379 H ALA A 25 5.112 4.062 2.076 1.00 0.00 H ATOM 380 HA ALA A 25 6.024 6.745 2.878 1.00 0.00 H ATOM 381 HB1 ALA A 25 6.034 6.233 5.109 1.00 0.00 H ATOM 382 HB2 ALA A 25 4.636 5.296 4.580 1.00 0.00 H ATOM 383 HB3 ALA A 25 6.190 4.500 4.824 1.00 0.00 H ATOM 384 N CYS A 26 7.635 3.911 2.473 1.00 0.00 N ATOM 385 CA CYS A 26 8.939 3.328 2.182 1.00 0.00 C ATOM 386 C CYS A 26 8.971 2.744 0.774 1.00 0.00 C ATOM 387 O CYS A 26 10.041 2.475 0.227 1.00 0.00 O ATOM 388 CB CYS A 26 9.275 2.241 3.205 1.00 0.00 C ATOM 389 SG CYS A 26 8.322 0.704 2.996 1.00 0.00 S ATOM 390 H CYS A 26 6.840 3.335 2.459 1.00 0.00 H ATOM 391 HA CYS A 26 9.676 4.114 2.250 1.00 0.00 H ATOM 392 HB2 CYS A 26 10.323 1.992 3.122 1.00 0.00 H ATOM 393 HB3 CYS A 26 9.078 2.619 4.198 1.00 0.00 H ATOM 394 N GLU A 27 7.792 2.550 0.192 1.00 0.00 N ATOM 395 CA GLU A 27 7.686 1.996 -1.153 1.00 0.00 C ATOM 396 C GLU A 27 7.978 0.499 -1.150 1.00 0.00 C ATOM 397 O GLU A 27 8.720 -0.003 -1.995 1.00 0.00 O ATOM 398 CB GLU A 27 8.650 2.713 -2.101 1.00 0.00 C ATOM 399 CG GLU A 27 8.800 4.197 -1.810 1.00 0.00 C ATOM 400 CD GLU A 27 9.210 4.993 -3.033 1.00 0.00 C ATOM 401 OE1 GLU A 27 10.182 4.588 -3.704 1.00 0.00 O ATOM 402 OE2 GLU A 27 8.561 6.021 -3.318 1.00 0.00 O ATOM 403 H GLU A 27 6.974 2.784 0.679 1.00 0.00 H ATOM 404 HA GLU A 27 6.675 2.153 -1.497 1.00 0.00 H ATOM 405 HB2 GLU A 27 9.623 2.251 -2.022 1.00 0.00 H ATOM 406 HB3 GLU A 27 8.289 2.601 -3.113 1.00 0.00 H ATOM 407 HG2 GLU A 27 7.854 4.577 -1.452 1.00 0.00 H ATOM 408 HG3 GLU A 27 9.550 4.327 -1.045 1.00 0.00 H ATOM 409 N THR A 28 7.389 -0.211 -0.192 1.00 0.00 N ATOM 410 CA THR A 28 7.586 -1.650 -0.077 1.00 0.00 C ATOM 411 C THR A 28 6.537 -2.416 -0.874 1.00 0.00 C ATOM 412 O THR A 28 5.375 -2.016 -0.961 1.00 0.00 O ATOM 413 CB THR A 28 7.532 -2.108 1.393 1.00 0.00 C ATOM 414 OG1 THR A 28 8.860 -2.305 1.894 1.00 0.00 O ATOM 415 CG2 THR A 28 6.737 -3.399 1.529 1.00 0.00 C ATOM 416 H THR A 28 6.808 0.245 0.451 1.00 0.00 H ATOM 417 HA THR A 28 8.565 -1.885 -0.469 1.00 0.00 H ATOM 418 HB THR A 28 7.045 -1.340 1.976 1.00 0.00 H ATOM 419 HG1 THR A 28 9.059 -3.244 1.911 1.00 0.00 H ATOM 420 HG21 THR A 28 7.014 -4.078 0.736 1.00 0.00 H ATOM 421 HG22 THR A 28 5.682 -3.180 1.464 1.00 0.00 H ATOM 422 HG23 THR A 28 6.953 -3.854 2.484 1.00 0.00 H ATOM 423 N PRO A 29 6.950 -3.543 -1.471 1.00 0.00 N ATOM 424 CA PRO A 29 6.059 -4.389 -2.271 1.00 0.00 C ATOM 425 C PRO A 29 5.020 -5.106 -1.417 1.00 0.00 C ATOM 426 O PRO A 29 5.360 -5.929 -0.567 1.00 0.00 O ATOM 427 CB PRO A 29 7.013 -5.399 -2.914 1.00 0.00 C ATOM 428 CG PRO A 29 8.180 -5.460 -1.990 1.00 0.00 C ATOM 429 CD PRO A 29 8.320 -4.081 -1.409 1.00 0.00 C ATOM 430 HA PRO A 29 5.561 -3.822 -3.042 1.00 0.00 H ATOM 431 HB2 PRO A 29 6.522 -6.359 -2.996 1.00 0.00 H ATOM 432 HB3 PRO A 29 7.303 -5.053 -3.894 1.00 0.00 H ATOM 433 HG2 PRO A 29 7.992 -6.179 -1.208 1.00 0.00 H ATOM 434 HG3 PRO A 29 9.070 -5.726 -2.540 1.00 0.00 H ATOM 435 HD2 PRO A 29 8.668 -4.134 -0.388 1.00 0.00 H ATOM 436 HD3 PRO A 29 8.995 -3.485 -2.008 1.00 0.00 H ATOM 437 N LYS A 30 3.750 -4.790 -1.649 1.00 0.00 N ATOM 438 CA LYS A 30 2.659 -5.405 -0.903 1.00 0.00 C ATOM 439 C LYS A 30 2.681 -6.923 -1.059 1.00 0.00 C ATOM 440 O LYS A 30 2.989 -7.456 -2.125 1.00 0.00 O ATOM 441 CB LYS A 30 1.313 -4.852 -1.378 1.00 0.00 C ATOM 442 CG LYS A 30 0.116 -5.584 -0.796 1.00 0.00 C ATOM 443 CD LYS A 30 -1.073 -5.545 -1.741 1.00 0.00 C ATOM 444 CE LYS A 30 -2.019 -4.403 -1.401 1.00 0.00 C ATOM 445 NZ LYS A 30 -3.217 -4.393 -2.285 1.00 0.00 N ATOM 446 H LYS A 30 3.542 -4.126 -2.340 1.00 0.00 H ATOM 447 HA LYS A 30 2.791 -5.161 0.140 1.00 0.00 H ATOM 448 HB2 LYS A 30 1.246 -3.812 -1.096 1.00 0.00 H ATOM 449 HB3 LYS A 30 1.266 -4.929 -2.455 1.00 0.00 H ATOM 450 HG2 LYS A 30 0.386 -6.613 -0.617 1.00 0.00 H ATOM 451 HG3 LYS A 30 -0.162 -5.113 0.137 1.00 0.00 H ATOM 452 HD2 LYS A 30 -0.716 -5.413 -2.751 1.00 0.00 H ATOM 453 HD3 LYS A 30 -1.610 -6.480 -1.667 1.00 0.00 H ATOM 454 HE2 LYS A 30 -2.340 -4.512 -0.377 1.00 0.00 H ATOM 455 HE3 LYS A 30 -1.489 -3.469 -1.516 1.00 0.00 H ATOM 456 HZ1 LYS A 30 -3.518 -3.414 -2.469 1.00 0.00 H ATOM 457 HZ2 LYS A 30 -4.000 -4.905 -1.832 1.00 0.00 H ATOM 458 HZ3 LYS A 30 -2.996 -4.852 -3.192 1.00 0.00 H ATOM 459 N PRO A 31 2.345 -7.634 0.027 1.00 0.00 N ATOM 460 CA PRO A 31 2.316 -9.101 0.034 1.00 0.00 C ATOM 461 C PRO A 31 1.177 -9.662 -0.807 1.00 0.00 C ATOM 462 O PRO A 31 1.114 -9.378 -2.003 1.00 0.00 O ATOM 463 CB PRO A 31 2.110 -9.444 1.512 1.00 0.00 C ATOM 464 CG PRO A 31 1.431 -8.249 2.087 1.00 0.00 C ATOM 465 CD PRO A 31 1.967 -7.064 1.331 1.00 0.00 C ATOM 466 HA PRO A 31 3.254 -9.517 -0.306 1.00 0.00 H ATOM 467 HB2 PRO A 31 1.493 -10.328 1.596 1.00 0.00 H ATOM 468 HB3 PRO A 31 3.066 -9.618 1.982 1.00 0.00 H ATOM 469 HG2 PRO A 31 0.363 -8.330 1.949 1.00 0.00 H ATOM 470 HG3 PRO A 31 1.669 -8.161 3.137 1.00 0.00 H ATOM 471 HD2 PRO A 31 1.200 -6.312 1.214 1.00 0.00 H ATOM 472 HD3 PRO A 31 2.828 -6.652 1.835 1.00 0.00 H TER 473 PRO A 31 HETATM 474 ZN ZN A 32 6.527 0.802 4.587 1.00 0.00 ZN