HETATM 1 C ACE A 0 11.490 1.293 -7.399 1.00 0.00 C HETATM 2 O ACE A 0 11.727 2.406 -7.869 1.00 0.00 O HETATM 3 CH3 ACE A 0 12.501 0.182 -7.496 1.00 0.00 C HETATM 4 H1 ACE A 0 12.148 -0.660 -6.910 1.00 0.00 H HETATM 5 H2 ACE A 0 13.441 0.520 -7.106 1.00 0.00 H HETATM 6 H3 ACE A 0 12.618 -0.090 -8.540 1.00 0.00 H ATOM 7 N MET A 1 10.350 0.994 -6.784 1.00 0.00 N ATOM 8 CA MET A 1 9.287 1.981 -6.622 1.00 0.00 C ATOM 9 C MET A 1 9.047 2.284 -5.147 1.00 0.00 C ATOM 10 O MET A 1 8.003 2.820 -4.775 1.00 0.00 O ATOM 11 CB MET A 1 7.995 1.479 -7.270 1.00 0.00 C ATOM 12 CG MET A 1 8.123 1.216 -8.761 1.00 0.00 C ATOM 13 SD MET A 1 8.579 2.693 -9.691 1.00 0.00 S ATOM 14 CE MET A 1 8.632 2.039 -11.358 1.00 0.00 C ATOM 15 H MET A 1 10.220 0.090 -6.430 1.00 0.00 H ATOM 16 HA MET A 1 9.600 2.887 -7.116 1.00 0.00 H ATOM 17 HB2 MET A 1 7.698 0.559 -6.788 1.00 0.00 H ATOM 18 HB3 MET A 1 7.222 2.218 -7.121 1.00 0.00 H ATOM 19 HG2 MET A 1 8.881 0.462 -8.916 1.00 0.00 H ATOM 20 HG3 MET A 1 7.176 0.854 -9.131 1.00 0.00 H ATOM 21 HE1 MET A 1 7.660 1.645 -11.621 1.00 0.00 H ATOM 22 HE2 MET A 1 9.366 1.251 -11.412 1.00 0.00 H ATOM 23 HE3 MET A 1 8.898 2.828 -12.045 1.00 0.00 H ATOM 24 N ASP A 2 10.025 1.944 -4.314 1.00 0.00 N ATOM 25 CA ASP A 2 9.924 2.178 -2.877 1.00 0.00 C ATOM 26 C ASP A 2 11.297 2.434 -2.278 1.00 0.00 C ATOM 27 O ASP A 2 11.771 3.570 -2.239 1.00 0.00 O ATOM 28 CB ASP A 2 9.258 0.985 -2.186 1.00 0.00 C ATOM 29 CG ASP A 2 7.826 0.776 -2.639 1.00 0.00 C ATOM 30 OD1 ASP A 2 7.616 0.031 -3.619 1.00 0.00 O ATOM 31 OD2 ASP A 2 6.916 1.359 -2.014 1.00 0.00 O ATOM 32 H ASP A 2 10.839 1.531 -4.676 1.00 0.00 H ATOM 33 HA ASP A 2 9.320 3.047 -2.724 1.00 0.00 H ATOM 34 HB2 ASP A 2 9.819 0.090 -2.409 1.00 0.00 H ATOM 35 HB3 ASP A 2 9.258 1.148 -1.119 1.00 0.00 H ATOM 36 N TRP A 3 11.921 1.369 -1.812 1.00 0.00 N ATOM 37 CA TRP A 3 13.253 1.447 -1.224 1.00 0.00 C ATOM 38 C TRP A 3 14.217 2.116 -2.190 1.00 0.00 C ATOM 39 O TRP A 3 13.912 2.282 -3.372 1.00 0.00 O ATOM 40 CB TRP A 3 13.763 0.042 -0.892 1.00 0.00 C ATOM 41 CG TRP A 3 15.186 0.001 -0.402 1.00 0.00 C ATOM 42 CD1 TRP A 3 16.258 -0.596 -1.001 1.00 0.00 C ATOM 43 CD2 TRP A 3 15.680 0.594 0.789 1.00 0.00 C ATOM 44 NE1 TRP A 3 17.388 -0.411 -0.238 1.00 0.00 N ATOM 45 CE2 TRP A 3 17.055 0.322 0.869 1.00 0.00 C ATOM 46 CE3 TRP A 3 15.078 1.327 1.791 1.00 0.00 C ATOM 47 CZ2 TRP A 3 17.839 0.767 1.930 1.00 0.00 C ATOM 48 CZ3 TRP A 3 15.846 1.774 2.849 1.00 0.00 C ATOM 49 CH2 TRP A 3 17.218 1.492 2.911 1.00 0.00 C ATOM 50 H TRP A 3 11.469 0.505 -1.861 1.00 0.00 H ATOM 51 HA TRP A 3 13.191 2.027 -0.318 1.00 0.00 H ATOM 52 HB2 TRP A 3 13.136 -0.388 -0.126 1.00 0.00 H ATOM 53 HB3 TRP A 3 13.703 -0.562 -1.780 1.00 0.00 H ATOM 54 HD1 TRP A 3 16.208 -1.136 -1.932 1.00 0.00 H ATOM 55 HE1 TRP A 3 18.283 -0.746 -0.455 1.00 0.00 H ATOM 56 HE3 TRP A 3 14.028 1.542 1.740 1.00 0.00 H ATOM 57 HZ2 TRP A 3 18.897 0.557 1.989 1.00 0.00 H ATOM 58 HZ3 TRP A 3 15.390 2.350 3.641 1.00 0.00 H ATOM 59 HH2 TRP A 3 17.783 1.860 3.755 1.00 0.00 H ATOM 60 N GLY A 4 15.378 2.505 -1.681 1.00 0.00 N ATOM 61 CA GLY A 4 16.381 3.118 -2.517 1.00 0.00 C ATOM 62 C GLY A 4 16.642 2.290 -3.765 1.00 0.00 C ATOM 63 O GLY A 4 17.177 2.787 -4.757 1.00 0.00 O ATOM 64 H GLY A 4 15.551 2.377 -0.725 1.00 0.00 H ATOM 65 HA2 GLY A 4 16.050 4.105 -2.805 1.00 0.00 H ATOM 66 HA3 GLY A 4 17.292 3.201 -1.945 1.00 0.00 H ATOM 67 N THR A 5 16.246 1.018 -3.698 1.00 0.00 N ATOM 68 CA THR A 5 16.398 0.072 -4.801 1.00 0.00 C ATOM 69 C THR A 5 15.957 -1.324 -4.355 1.00 0.00 C ATOM 70 O THR A 5 16.781 -2.215 -4.144 1.00 0.00 O ATOM 71 CB THR A 5 17.851 0.015 -5.319 1.00 0.00 C ATOM 72 OG1 THR A 5 18.003 -1.077 -6.235 1.00 0.00 O ATOM 73 CG2 THR A 5 18.836 -0.138 -4.169 1.00 0.00 C ATOM 74 H THR A 5 15.829 0.704 -2.870 1.00 0.00 H ATOM 75 HA THR A 5 15.755 0.398 -5.609 1.00 0.00 H ATOM 76 HB THR A 5 18.066 0.938 -5.836 1.00 0.00 H ATOM 77 HG1 THR A 5 17.241 -1.117 -6.815 1.00 0.00 H ATOM 78 HG21 THR A 5 18.633 -1.055 -3.638 1.00 0.00 H ATOM 79 HG22 THR A 5 18.733 0.699 -3.493 1.00 0.00 H ATOM 80 HG23 THR A 5 19.844 -0.162 -4.559 1.00 0.00 H ATOM 81 N LEU A 6 14.647 -1.497 -4.208 1.00 0.00 N ATOM 82 CA LEU A 6 14.075 -2.764 -3.759 1.00 0.00 C ATOM 83 C LEU A 6 12.638 -2.894 -4.239 1.00 0.00 C ATOM 84 O LEU A 6 12.184 -2.118 -5.079 1.00 0.00 O ATOM 85 CB LEU A 6 14.093 -2.797 -2.233 1.00 0.00 C ATOM 86 CG LEU A 6 14.053 -4.165 -1.564 1.00 0.00 C ATOM 87 CD1 LEU A 6 15.305 -4.369 -0.728 1.00 0.00 C ATOM 88 CD2 LEU A 6 12.813 -4.276 -0.693 1.00 0.00 C ATOM 89 H LEU A 6 14.044 -0.750 -4.406 1.00 0.00 H ATOM 90 HA LEU A 6 14.669 -3.576 -4.148 1.00 0.00 H ATOM 91 HB2 LEU A 6 14.987 -2.298 -1.904 1.00 0.00 H ATOM 92 HB3 LEU A 6 13.238 -2.229 -1.883 1.00 0.00 H ATOM 93 HG LEU A 6 14.013 -4.936 -2.318 1.00 0.00 H ATOM 94 HD11 LEU A 6 15.235 -5.307 -0.197 1.00 0.00 H ATOM 95 HD12 LEU A 6 15.397 -3.557 -0.017 1.00 0.00 H ATOM 96 HD13 LEU A 6 16.171 -4.383 -1.372 1.00 0.00 H ATOM 97 HD21 LEU A 6 12.864 -5.182 -0.107 1.00 0.00 H ATOM 98 HD22 LEU A 6 11.934 -4.299 -1.318 1.00 0.00 H ATOM 99 HD23 LEU A 6 12.762 -3.421 -0.032 1.00 0.00 H ATOM 100 N GLN A 7 11.927 -3.877 -3.702 1.00 0.00 N ATOM 101 CA GLN A 7 10.534 -4.077 -4.057 1.00 0.00 C ATOM 102 C GLN A 7 9.733 -4.607 -2.877 1.00 0.00 C ATOM 103 O GLN A 7 8.671 -4.073 -2.559 1.00 0.00 O ATOM 104 CB GLN A 7 10.405 -5.004 -5.263 1.00 0.00 C ATOM 105 CG GLN A 7 10.486 -4.263 -6.585 1.00 0.00 C ATOM 106 CD GLN A 7 9.323 -3.309 -6.780 1.00 0.00 C ATOM 107 OE1 GLN A 7 8.332 -3.645 -7.430 1.00 0.00 O ATOM 108 NE2 GLN A 7 9.427 -2.117 -6.199 1.00 0.00 N ATOM 109 H GLN A 7 12.349 -4.484 -3.063 1.00 0.00 H ATOM 110 HA GLN A 7 10.143 -3.108 -4.319 1.00 0.00 H ATOM 111 HB2 GLN A 7 11.200 -5.735 -5.232 1.00 0.00 H ATOM 112 HB3 GLN A 7 9.454 -5.513 -5.216 1.00 0.00 H ATOM 113 HG2 GLN A 7 11.406 -3.697 -6.608 1.00 0.00 H ATOM 114 HG3 GLN A 7 10.484 -4.982 -7.390 1.00 0.00 H ATOM 115 HE21 GLN A 7 10.237 -1.924 -5.682 1.00 0.00 H ATOM 116 HE22 GLN A 7 8.689 -1.482 -6.307 1.00 0.00 H ATOM 117 N THR A 8 10.230 -5.657 -2.230 1.00 0.00 N ATOM 118 CA THR A 8 9.537 -6.210 -1.074 1.00 0.00 C ATOM 119 C THR A 8 9.574 -5.209 0.063 1.00 0.00 C ATOM 120 O THR A 8 10.456 -5.238 0.921 1.00 0.00 O ATOM 121 CB THR A 8 10.131 -7.559 -0.620 1.00 0.00 C ATOM 122 OG1 THR A 8 9.606 -7.919 0.664 1.00 0.00 O ATOM 123 CG2 THR A 8 11.650 -7.496 -0.554 1.00 0.00 C ATOM 124 H THR A 8 11.069 -6.064 -2.534 1.00 0.00 H ATOM 125 HA THR A 8 8.509 -6.357 -1.354 1.00 0.00 H ATOM 126 HB THR A 8 9.850 -8.315 -1.338 1.00 0.00 H ATOM 127 HG1 THR A 8 8.807 -7.416 0.835 1.00 0.00 H ATOM 128 HG21 THR A 8 12.038 -8.463 -0.272 1.00 0.00 H ATOM 129 HG22 THR A 8 11.948 -6.761 0.179 1.00 0.00 H ATOM 130 HG23 THR A 8 12.042 -7.218 -1.522 1.00 0.00 H ATOM 131 N ILE A 9 8.593 -4.322 0.049 1.00 0.00 N ATOM 132 CA ILE A 9 8.501 -3.262 1.028 1.00 0.00 C ATOM 133 C ILE A 9 7.055 -2.838 1.251 1.00 0.00 C ATOM 134 O ILE A 9 6.651 -2.514 2.368 1.00 0.00 O ATOM 135 CB ILE A 9 9.340 -2.073 0.526 1.00 0.00 C ATOM 136 CG1 ILE A 9 10.748 -2.122 1.126 1.00 0.00 C ATOM 137 CG2 ILE A 9 8.665 -0.738 0.812 1.00 0.00 C ATOM 138 CD1 ILE A 9 10.786 -1.913 2.626 1.00 0.00 C ATOM 139 H ILE A 9 7.913 -4.382 -0.648 1.00 0.00 H ATOM 140 HA ILE A 9 8.916 -3.613 1.952 1.00 0.00 H ATOM 141 HB ILE A 9 9.422 -2.183 -0.547 1.00 0.00 H ATOM 142 HG12 ILE A 9 11.178 -3.091 0.917 1.00 0.00 H ATOM 143 HG13 ILE A 9 11.358 -1.357 0.667 1.00 0.00 H ATOM 144 HG21 ILE A 9 9.325 0.067 0.524 1.00 0.00 H ATOM 145 HG22 ILE A 9 8.441 -0.663 1.866 1.00 0.00 H ATOM 146 HG23 ILE A 9 7.749 -0.671 0.242 1.00 0.00 H ATOM 147 HD11 ILE A 9 10.198 -2.677 3.111 1.00 0.00 H ATOM 148 HD12 ILE A 9 10.381 -0.941 2.864 1.00 0.00 H ATOM 149 HD13 ILE A 9 11.808 -1.972 2.972 1.00 0.00 H ATOM 150 N LEU A 10 6.286 -2.848 0.175 1.00 0.00 N ATOM 151 CA LEU A 10 4.881 -2.466 0.227 1.00 0.00 C ATOM 152 C LEU A 10 4.032 -3.377 -0.640 1.00 0.00 C ATOM 153 O LEU A 10 4.544 -4.107 -1.490 1.00 0.00 O ATOM 154 CB LEU A 10 4.704 -1.024 -0.250 1.00 0.00 C ATOM 155 CG LEU A 10 3.994 -0.082 0.729 1.00 0.00 C ATOM 156 CD1 LEU A 10 2.516 -0.425 0.827 1.00 0.00 C ATOM 157 CD2 LEU A 10 4.644 -0.140 2.100 1.00 0.00 C ATOM 158 H LEU A 10 6.677 -3.119 -0.678 1.00 0.00 H ATOM 159 HA LEU A 10 4.549 -2.543 1.251 1.00 0.00 H ATOM 160 HB2 LEU A 10 5.678 -0.623 -0.466 1.00 0.00 H ATOM 161 HB3 LEU A 10 4.136 -1.043 -1.167 1.00 0.00 H ATOM 162 HG LEU A 10 4.076 0.932 0.365 1.00 0.00 H ATOM 163 HD11 LEU A 10 2.068 -0.370 -0.154 1.00 0.00 H ATOM 164 HD12 LEU A 10 2.026 0.275 1.487 1.00 0.00 H ATOM 165 HD13 LEU A 10 2.405 -1.427 1.217 1.00 0.00 H ATOM 166 HD21 LEU A 10 5.685 0.136 2.018 1.00 0.00 H ATOM 167 HD22 LEU A 10 4.568 -1.145 2.490 1.00 0.00 H ATOM 168 HD23 LEU A 10 4.139 0.544 2.766 1.00 0.00 H ATOM 169 N GLY A 11 2.728 -3.327 -0.415 1.00 0.00 N ATOM 170 CA GLY A 11 1.812 -4.127 -1.190 1.00 0.00 C ATOM 171 C GLY A 11 0.397 -3.593 -1.111 1.00 0.00 C ATOM 172 O GLY A 11 -0.564 -4.299 -1.416 1.00 0.00 O ATOM 173 H GLY A 11 2.386 -2.743 0.293 1.00 0.00 H ATOM 174 HA2 GLY A 11 2.137 -4.111 -2.218 1.00 0.00 H ATOM 175 HA3 GLY A 11 1.829 -5.144 -0.826 1.00 0.00 H ATOM 176 N ARG A 12 0.281 -2.334 -0.698 1.00 0.00 N ATOM 177 CA ARG A 12 -1.012 -1.675 -0.564 1.00 0.00 C ATOM 178 C ARG A 12 -1.946 -2.473 0.341 1.00 0.00 C ATOM 179 O ARG A 12 -3.167 -2.328 0.275 1.00 0.00 O ATOM 180 CB ARG A 12 -1.657 -1.480 -1.939 1.00 0.00 C ATOM 181 CG ARG A 12 -0.772 -0.738 -2.930 1.00 0.00 C ATOM 182 CD ARG A 12 -0.473 0.679 -2.466 1.00 0.00 C ATOM 183 NE ARG A 12 0.379 1.396 -3.410 1.00 0.00 N ATOM 184 CZ ARG A 12 0.991 2.543 -3.129 1.00 0.00 C ATOM 185 NH1 ARG A 12 0.845 3.101 -1.935 1.00 0.00 N ATOM 186 NH2 ARG A 12 1.749 3.133 -4.043 1.00 0.00 N ATOM 187 H ARG A 12 1.093 -1.831 -0.482 1.00 0.00 H ATOM 188 HA ARG A 12 -0.840 -0.706 -0.117 1.00 0.00 H ATOM 189 HB2 ARG A 12 -1.890 -2.449 -2.354 1.00 0.00 H ATOM 190 HB3 ARG A 12 -2.572 -0.921 -1.819 1.00 0.00 H ATOM 191 HG2 ARG A 12 0.159 -1.275 -3.038 1.00 0.00 H ATOM 192 HG3 ARG A 12 -1.277 -0.694 -3.884 1.00 0.00 H ATOM 193 HD2 ARG A 12 -1.406 1.213 -2.359 1.00 0.00 H ATOM 194 HD3 ARG A 12 0.026 0.632 -1.509 1.00 0.00 H ATOM 195 HE ARG A 12 0.502 1.002 -4.300 1.00 0.00 H ATOM 196 HH11 ARG A 12 1.307 3.963 -1.728 1.00 0.00 H ATOM 197 HH12 ARG A 12 0.274 2.659 -1.243 1.00 0.00 H ATOM 198 HH21 ARG A 12 2.209 3.995 -3.831 1.00 0.00 H ATOM 199 HH22 ARG A 12 1.861 2.715 -4.945 1.00 0.00 H ATOM 200 N VAL A 13 -1.363 -3.312 1.192 1.00 0.00 N ATOM 201 CA VAL A 13 -2.142 -4.134 2.112 1.00 0.00 C ATOM 202 C VAL A 13 -2.595 -3.326 3.323 1.00 0.00 C ATOM 203 O VAL A 13 -3.384 -3.805 4.140 1.00 0.00 O ATOM 204 CB VAL A 13 -1.337 -5.355 2.594 1.00 0.00 C ATOM 205 CG1 VAL A 13 -0.982 -6.257 1.421 1.00 0.00 C ATOM 206 CG2 VAL A 13 -0.082 -4.914 3.333 1.00 0.00 C ATOM 207 H VAL A 13 -0.385 -3.377 1.204 1.00 0.00 H ATOM 208 HA VAL A 13 -3.013 -4.490 1.582 1.00 0.00 H ATOM 209 HB VAL A 13 -1.952 -5.920 3.279 1.00 0.00 H ATOM 210 HG11 VAL A 13 -0.386 -5.705 0.710 1.00 0.00 H ATOM 211 HG12 VAL A 13 -1.889 -6.599 0.943 1.00 0.00 H ATOM 212 HG13 VAL A 13 -0.421 -7.109 1.778 1.00 0.00 H ATOM 213 HG21 VAL A 13 0.538 -4.326 2.671 1.00 0.00 H ATOM 214 HG22 VAL A 13 0.466 -5.783 3.664 1.00 0.00 H ATOM 215 HG23 VAL A 13 -0.361 -4.316 4.189 1.00 0.00 H ATOM 216 N ASN A 14 -2.093 -2.100 3.434 1.00 0.00 N ATOM 217 CA ASN A 14 -2.447 -1.227 4.546 1.00 0.00 C ATOM 218 C ASN A 14 -3.600 -0.302 4.168 1.00 0.00 C ATOM 219 O ASN A 14 -4.031 0.528 4.969 1.00 0.00 O ATOM 220 CB ASN A 14 -1.236 -0.399 4.978 1.00 0.00 C ATOM 221 CG ASN A 14 -0.080 -1.265 5.440 1.00 0.00 C ATOM 222 OD1 ASN A 14 0.032 -1.592 6.621 1.00 0.00 O ATOM 223 ND2 ASN A 14 0.789 -1.641 4.508 1.00 0.00 N ATOM 224 H ASN A 14 -1.470 -1.776 2.751 1.00 0.00 H ATOM 225 HA ASN A 14 -2.757 -1.850 5.371 1.00 0.00 H ATOM 226 HB2 ASN A 14 -0.902 0.198 4.143 1.00 0.00 H ATOM 227 HB3 ASN A 14 -1.522 0.251 5.790 1.00 0.00 H ATOM 228 HD21 ASN A 14 1.546 -2.202 4.779 1.00 0.00 H ATOM 229 HD22 ASN A 14 0.636 -1.343 3.587 1.00 0.00 H ATOM 230 N LYS A 15 -4.096 -0.453 2.944 1.00 0.00 N ATOM 231 CA LYS A 15 -5.200 0.370 2.459 1.00 0.00 C ATOM 232 C LYS A 15 -6.460 -0.469 2.268 1.00 0.00 C ATOM 233 O LYS A 15 -6.389 -1.630 1.863 1.00 0.00 O ATOM 234 CB LYS A 15 -4.820 1.046 1.140 1.00 0.00 C ATOM 235 CG LYS A 15 -3.609 1.958 1.252 1.00 0.00 C ATOM 236 CD LYS A 15 -3.282 2.614 -0.079 1.00 0.00 C ATOM 237 CE LYS A 15 -2.068 3.521 0.030 1.00 0.00 C ATOM 238 NZ LYS A 15 -1.742 4.173 -1.268 1.00 0.00 N ATOM 239 H LYS A 15 -3.711 -1.132 2.352 1.00 0.00 H ATOM 240 HA LYS A 15 -5.397 1.129 3.200 1.00 0.00 H ATOM 241 HB2 LYS A 15 -4.602 0.282 0.408 1.00 0.00 H ATOM 242 HB3 LYS A 15 -5.657 1.634 0.797 1.00 0.00 H ATOM 243 HG2 LYS A 15 -3.817 2.728 1.981 1.00 0.00 H ATOM 244 HG3 LYS A 15 -2.759 1.375 1.574 1.00 0.00 H ATOM 245 HD2 LYS A 15 -3.080 1.844 -0.809 1.00 0.00 H ATOM 246 HD3 LYS A 15 -4.131 3.202 -0.399 1.00 0.00 H ATOM 247 HE2 LYS A 15 -2.270 4.286 0.765 1.00 0.00 H ATOM 248 HE3 LYS A 15 -1.222 2.931 0.349 1.00 0.00 H ATOM 249 HZ1 LYS A 15 -0.903 4.778 -1.164 1.00 0.00 H ATOM 250 HZ2 LYS A 15 -2.540 4.757 -1.586 1.00 0.00 H ATOM 251 HZ3 LYS A 15 -1.547 3.450 -1.992 1.00 0.00 H ATOM 252 N HIS A 16 -7.611 0.128 2.560 1.00 0.00 N ATOM 253 CA HIS A 16 -8.888 -0.562 2.421 1.00 0.00 C ATOM 254 C HIS A 16 -9.683 -0.002 1.245 1.00 0.00 C ATOM 255 O HIS A 16 -10.705 -0.564 0.849 1.00 0.00 O ATOM 256 CB HIS A 16 -9.704 -0.437 3.708 1.00 0.00 C ATOM 257 CG HIS A 16 -10.017 0.977 4.087 1.00 0.00 C ATOM 258 ND1 HIS A 16 -11.218 1.588 3.790 1.00 0.00 N ATOM 259 CD2 HIS A 16 -9.279 1.903 4.744 1.00 0.00 C ATOM 260 CE1 HIS A 16 -11.204 2.827 4.248 1.00 0.00 C ATOM 261 NE2 HIS A 16 -10.040 3.043 4.831 1.00 0.00 N ATOM 262 H HIS A 16 -7.601 1.055 2.880 1.00 0.00 H ATOM 263 HA HIS A 16 -8.682 -1.606 2.235 1.00 0.00 H ATOM 264 HB2 HIS A 16 -10.640 -0.963 3.585 1.00 0.00 H ATOM 265 HB3 HIS A 16 -9.151 -0.884 4.521 1.00 0.00 H ATOM 266 HD1 HIS A 16 -11.969 1.174 3.315 1.00 0.00 H ATOM 267 HD2 HIS A 16 -8.277 1.769 5.129 1.00 0.00 H ATOM 268 HE1 HIS A 16 -12.009 3.542 4.161 1.00 0.00 H ATOM 269 HE2 HIS A 16 -9.765 3.881 5.256 1.00 0.00 H ATOM 270 N SER A 17 -9.206 1.109 0.691 1.00 0.00 N ATOM 271 CA SER A 17 -9.872 1.746 -0.440 1.00 0.00 C ATOM 272 C SER A 17 -9.348 1.194 -1.761 1.00 0.00 C ATOM 273 O SER A 17 -9.688 1.695 -2.833 1.00 0.00 O ATOM 274 CB SER A 17 -9.669 3.262 -0.389 1.00 0.00 C ATOM 275 OG SER A 17 -10.341 3.903 -1.459 1.00 0.00 O ATOM 276 H SER A 17 -8.388 1.510 1.052 1.00 0.00 H ATOM 277 HA SER A 17 -10.927 1.530 -0.368 1.00 0.00 H ATOM 278 HB2 SER A 17 -10.056 3.644 0.543 1.00 0.00 H ATOM 279 HB3 SER A 17 -8.614 3.484 -0.459 1.00 0.00 H ATOM 280 HG SER A 17 -11.017 3.320 -1.809 1.00 0.00 H ATOM 281 N THR A 18 -8.519 0.158 -1.677 1.00 0.00 N ATOM 282 CA THR A 18 -7.950 -0.466 -2.865 1.00 0.00 C ATOM 283 C THR A 18 -9.053 -0.994 -3.779 1.00 0.00 C ATOM 284 O THR A 18 -8.834 -1.219 -4.970 1.00 0.00 O ATOM 285 CB THR A 18 -7.004 -1.624 -2.492 1.00 0.00 C ATOM 286 OG1 THR A 18 -6.026 -1.172 -1.549 1.00 0.00 O ATOM 287 CG2 THR A 18 -6.303 -2.175 -3.726 1.00 0.00 C ATOM 288 H THR A 18 -8.284 -0.195 -0.793 1.00 0.00 H ATOM 289 HA THR A 18 -7.381 0.283 -3.397 1.00 0.00 H ATOM 290 HB THR A 18 -7.586 -2.416 -2.044 1.00 0.00 H ATOM 291 HG1 THR A 18 -5.206 -0.972 -2.008 1.00 0.00 H ATOM 292 HG21 THR A 18 -5.736 -1.387 -4.200 1.00 0.00 H ATOM 293 HG22 THR A 18 -7.039 -2.555 -4.419 1.00 0.00 H ATOM 294 HG23 THR A 18 -5.636 -2.972 -3.435 1.00 0.00 H ATOM 295 N SER A 19 -10.239 -1.185 -3.210 1.00 0.00 N ATOM 296 CA SER A 19 -11.383 -1.683 -3.965 1.00 0.00 C ATOM 297 C SER A 19 -11.676 -0.790 -5.166 1.00 0.00 C ATOM 298 O SER A 19 -12.045 0.375 -5.012 1.00 0.00 O ATOM 299 CB SER A 19 -12.615 -1.761 -3.061 1.00 0.00 C ATOM 300 OG SER A 19 -12.424 -2.701 -2.018 1.00 0.00 O ATOM 301 H SER A 19 -10.347 -0.986 -2.257 1.00 0.00 H ATOM 302 HA SER A 19 -11.143 -2.674 -4.317 1.00 0.00 H ATOM 303 HB2 SER A 19 -12.801 -0.791 -2.624 1.00 0.00 H ATOM 304 HB3 SER A 19 -13.471 -2.063 -3.647 1.00 0.00 H ATOM 305 HG SER A 19 -11.498 -2.713 -1.764 1.00 0.00 H ATOM 306 N ILE A 20 -11.510 -1.345 -6.364 1.00 0.00 N ATOM 307 CA ILE A 20 -11.756 -0.600 -7.593 1.00 0.00 C ATOM 308 C ILE A 20 -12.065 -1.543 -8.752 1.00 0.00 C ATOM 309 O ILE A 20 -11.477 -2.619 -8.863 1.00 0.00 O ATOM 310 CB ILE A 20 -10.549 0.286 -7.965 1.00 0.00 C ATOM 311 CG1 ILE A 20 -10.851 1.098 -9.228 1.00 0.00 C ATOM 312 CG2 ILE A 20 -9.305 -0.570 -8.160 1.00 0.00 C ATOM 313 CD1 ILE A 20 -9.769 2.095 -9.583 1.00 0.00 C ATOM 314 H ILE A 20 -11.215 -2.277 -6.421 1.00 0.00 H ATOM 315 HA ILE A 20 -12.610 0.042 -7.427 1.00 0.00 H ATOM 316 HB ILE A 20 -10.364 0.963 -7.145 1.00 0.00 H ATOM 317 HG12 ILE A 20 -10.966 0.423 -10.062 1.00 0.00 H ATOM 318 HG13 ILE A 20 -11.772 1.645 -9.083 1.00 0.00 H ATOM 319 HG21 ILE A 20 -9.468 -1.264 -8.971 1.00 0.00 H ATOM 320 HG22 ILE A 20 -9.101 -1.119 -7.252 1.00 0.00 H ATOM 321 HG23 ILE A 20 -8.463 0.065 -8.393 1.00 0.00 H ATOM 322 HD11 ILE A 20 -9.640 2.791 -8.766 1.00 0.00 H ATOM 323 HD12 ILE A 20 -10.055 2.635 -10.474 1.00 0.00 H ATOM 324 HD13 ILE A 20 -8.842 1.572 -9.761 1.00 0.00 H ATOM 325 N GLY A 21 -12.993 -1.132 -9.612 1.00 0.00 N ATOM 326 CA GLY A 21 -13.364 -1.951 -10.751 1.00 0.00 C ATOM 327 C GLY A 21 -14.836 -2.314 -10.750 1.00 0.00 C ATOM 328 O GLY A 21 -15.462 -2.398 -11.806 1.00 0.00 O ATOM 329 H GLY A 21 -13.429 -0.266 -9.471 1.00 0.00 H ATOM 330 HA2 GLY A 21 -13.139 -1.409 -11.659 1.00 0.00 H ATOM 331 HA3 GLY A 21 -12.780 -2.859 -10.735 1.00 0.00 H ATOM 332 N LYS A 22 -15.388 -2.531 -9.559 1.00 0.00 N ATOM 333 CA LYS A 22 -16.795 -2.888 -9.422 1.00 0.00 C ATOM 334 C LYS A 22 -17.553 -1.831 -8.623 1.00 0.00 C ATOM 335 O LYS A 22 -17.588 -1.937 -7.379 1.00 0.00 O ATOM 336 CB LYS A 22 -16.933 -4.260 -8.756 1.00 0.00 C ATOM 337 CG LYS A 22 -16.059 -4.434 -7.523 1.00 0.00 C ATOM 338 CD LYS A 22 -16.233 -5.811 -6.901 1.00 0.00 C ATOM 339 CE LYS A 22 -15.726 -6.911 -7.821 1.00 0.00 C ATOM 340 NZ LYS A 22 -15.887 -8.261 -7.213 1.00 0.00 N ATOM 341 OXT LYS A 22 -18.107 -0.902 -9.249 1.00 0.00 O ATOM 342 H LYS A 22 -14.836 -2.448 -8.754 1.00 0.00 H ATOM 343 HA LYS A 22 -17.218 -2.939 -10.415 1.00 0.00 H ATOM 344 HB2 LYS A 22 -17.962 -4.402 -8.462 1.00 0.00 H ATOM 345 HB3 LYS A 22 -16.663 -5.022 -9.471 1.00 0.00 H ATOM 346 HG2 LYS A 22 -15.024 -4.306 -7.807 1.00 0.00 H ATOM 347 HG3 LYS A 22 -16.328 -3.685 -6.793 1.00 0.00 H ATOM 348 HD2 LYS A 22 -15.679 -5.848 -5.974 1.00 0.00 H ATOM 349 HD3 LYS A 22 -17.281 -5.975 -6.703 1.00 0.00 H ATOM 350 HE2 LYS A 22 -16.282 -6.874 -8.746 1.00 0.00 H ATOM 351 HE3 LYS A 22 -14.679 -6.740 -8.023 1.00 0.00 H ATOM 352 HZ1 LYS A 22 -16.892 -8.448 -7.020 1.00 0.00 H ATOM 353 HZ2 LYS A 22 -15.358 -8.318 -6.320 1.00 0.00 H ATOM 354 HZ3 LYS A 22 -15.528 -8.990 -7.863 1.00 0.00 H TER 355 LYS A 22