HETATM 1 C ACE A 0 5.402 0.706 -7.057 1.00 0.00 C HETATM 2 O ACE A 0 5.426 -0.524 -7.024 1.00 0.00 O HETATM 3 CH3 ACE A 0 4.162 1.442 -7.487 1.00 0.00 C HETATM 4 H1 ACE A 0 4.455 2.285 -8.104 1.00 0.00 H HETATM 5 H2 ACE A 0 3.639 1.799 -6.620 1.00 0.00 H HETATM 6 H3 ACE A 0 3.525 0.758 -8.037 1.00 0.00 H ATOM 7 N MET A 1 6.445 1.460 -6.723 1.00 0.00 N ATOM 8 CA MET A 1 7.707 0.872 -6.288 1.00 0.00 C ATOM 9 C MET A 1 7.756 0.753 -4.769 1.00 0.00 C ATOM 10 O MET A 1 6.783 1.057 -4.080 1.00 0.00 O ATOM 11 CB MET A 1 8.883 1.714 -6.786 1.00 0.00 C ATOM 12 CG MET A 1 8.947 1.834 -8.300 1.00 0.00 C ATOM 13 SD MET A 1 10.339 2.833 -8.860 1.00 0.00 S ATOM 14 CE MET A 1 10.112 2.765 -10.635 1.00 0.00 C ATOM 15 H MET A 1 6.363 2.436 -6.769 1.00 0.00 H ATOM 16 HA MET A 1 7.776 -0.116 -6.717 1.00 0.00 H ATOM 17 HB2 MET A 1 8.800 2.708 -6.370 1.00 0.00 H ATOM 18 HB3 MET A 1 9.803 1.265 -6.442 1.00 0.00 H ATOM 19 HG2 MET A 1 9.040 0.844 -8.722 1.00 0.00 H ATOM 20 HG3 MET A 1 8.033 2.288 -8.650 1.00 0.00 H ATOM 21 HE1 MET A 1 9.148 3.176 -10.890 1.00 0.00 H ATOM 22 HE2 MET A 1 10.166 1.738 -10.965 1.00 0.00 H ATOM 23 HE3 MET A 1 10.889 3.339 -11.120 1.00 0.00 H ATOM 24 N ASP A 2 8.900 0.310 -4.252 1.00 0.00 N ATOM 25 CA ASP A 2 9.080 0.150 -2.814 1.00 0.00 C ATOM 26 C ASP A 2 10.535 0.389 -2.431 1.00 0.00 C ATOM 27 O ASP A 2 11.445 -0.093 -3.105 1.00 0.00 O ATOM 28 CB ASP A 2 8.649 -1.250 -2.374 1.00 0.00 C ATOM 29 CG ASP A 2 7.181 -1.517 -2.644 1.00 0.00 C ATOM 30 OD1 ASP A 2 6.861 -2.019 -3.742 1.00 0.00 O ATOM 31 OD2 ASP A 2 6.353 -1.227 -1.756 1.00 0.00 O ATOM 32 H ASP A 2 9.644 0.091 -4.854 1.00 0.00 H ATOM 33 HA ASP A 2 8.462 0.881 -2.317 1.00 0.00 H ATOM 34 HB2 ASP A 2 9.234 -1.983 -2.910 1.00 0.00 H ATOM 35 HB3 ASP A 2 8.827 -1.359 -1.315 1.00 0.00 H ATOM 36 N TRP A 3 10.749 1.137 -1.349 1.00 0.00 N ATOM 37 CA TRP A 3 12.100 1.444 -0.887 1.00 0.00 C ATOM 38 C TRP A 3 12.856 2.229 -1.947 1.00 0.00 C ATOM 39 O TRP A 3 12.423 2.318 -3.096 1.00 0.00 O ATOM 40 CB TRP A 3 12.864 0.153 -0.576 1.00 0.00 C ATOM 41 CG TRP A 3 14.282 0.369 -0.118 1.00 0.00 C ATOM 42 CD1 TRP A 3 15.429 -0.101 -0.693 1.00 0.00 C ATOM 43 CD2 TRP A 3 14.688 1.117 1.016 1.00 0.00 C ATOM 44 NE1 TRP A 3 16.523 0.315 0.031 1.00 0.00 N ATOM 45 CE2 TRP A 3 16.089 1.068 1.088 1.00 0.00 C ATOM 46 CE3 TRP A 3 13.987 1.820 1.971 1.00 0.00 C ATOM 47 CZ2 TRP A 3 16.802 1.709 2.098 1.00 0.00 C ATOM 48 CZ3 TRP A 3 14.683 2.461 2.978 1.00 0.00 C ATOM 49 CH2 TRP A 3 16.082 2.401 3.035 1.00 0.00 C ATOM 50 H TRP A 3 9.981 1.490 -0.852 1.00 0.00 H ATOM 51 HA TRP A 3 12.024 2.038 0.009 1.00 0.00 H ATOM 52 HB2 TRP A 3 12.342 -0.386 0.201 1.00 0.00 H ATOM 53 HB3 TRP A 3 12.893 -0.449 -1.466 1.00 0.00 H ATOM 54 HD1 TRP A 3 15.456 -0.711 -1.583 1.00 0.00 H ATOM 55 HE1 TRP A 3 17.457 0.107 -0.179 1.00 0.00 H ATOM 56 HE3 TRP A 3 12.915 1.865 1.923 1.00 0.00 H ATOM 57 HZ2 TRP A 3 17.879 1.671 2.152 1.00 0.00 H ATOM 58 HZ3 TRP A 3 14.148 3.015 3.735 1.00 0.00 H ATOM 59 HH2 TRP A 3 16.589 2.915 3.838 1.00 0.00 H ATOM 60 N GLY A 4 13.979 2.810 -1.552 1.00 0.00 N ATOM 61 CA GLY A 4 14.790 3.542 -2.491 1.00 0.00 C ATOM 62 C GLY A 4 15.064 2.707 -3.729 1.00 0.00 C ATOM 63 O GLY A 4 15.181 3.230 -4.838 1.00 0.00 O ATOM 64 H GLY A 4 14.256 2.741 -0.615 1.00 0.00 H ATOM 65 HA2 GLY A 4 14.277 4.449 -2.776 1.00 0.00 H ATOM 66 HA3 GLY A 4 15.721 3.792 -2.010 1.00 0.00 H ATOM 67 N THR A 5 15.146 1.393 -3.518 1.00 0.00 N ATOM 68 CA THR A 5 15.385 0.421 -4.583 1.00 0.00 C ATOM 69 C THR A 5 15.143 -0.992 -4.051 1.00 0.00 C ATOM 70 O THR A 5 16.086 -1.730 -3.763 1.00 0.00 O ATOM 71 CB THR A 5 16.821 0.511 -5.143 1.00 0.00 C ATOM 72 OG1 THR A 5 17.100 1.843 -5.584 1.00 0.00 O ATOM 73 CG2 THR A 5 17.011 -0.456 -6.304 1.00 0.00 C ATOM 74 H THR A 5 15.038 1.062 -2.604 1.00 0.00 H ATOM 75 HA THR A 5 14.684 0.622 -5.384 1.00 0.00 H ATOM 76 HB THR A 5 17.514 0.246 -4.359 1.00 0.00 H ATOM 77 HG1 THR A 5 17.020 2.447 -4.843 1.00 0.00 H ATOM 78 HG21 THR A 5 16.842 -1.466 -5.962 1.00 0.00 H ATOM 79 HG22 THR A 5 18.019 -0.368 -6.684 1.00 0.00 H ATOM 80 HG23 THR A 5 16.308 -0.218 -7.088 1.00 0.00 H ATOM 81 N LEU A 6 13.870 -1.353 -3.909 1.00 0.00 N ATOM 82 CA LEU A 6 13.491 -2.663 -3.384 1.00 0.00 C ATOM 83 C LEU A 6 12.082 -3.028 -3.828 1.00 0.00 C ATOM 84 O LEU A 6 11.521 -2.401 -4.727 1.00 0.00 O ATOM 85 CB LEU A 6 13.535 -2.614 -1.860 1.00 0.00 C ATOM 86 CG LEU A 6 13.757 -3.933 -1.129 1.00 0.00 C ATOM 87 CD1 LEU A 6 15.061 -3.877 -0.349 1.00 0.00 C ATOM 88 CD2 LEU A 6 12.595 -4.209 -0.190 1.00 0.00 C ATOM 89 H LEU A 6 13.167 -0.720 -4.159 1.00 0.00 H ATOM 90 HA LEU A 6 14.191 -3.400 -3.745 1.00 0.00 H ATOM 91 HB2 LEU A 6 14.326 -1.945 -1.576 1.00 0.00 H ATOM 92 HB3 LEU A 6 12.595 -2.192 -1.518 1.00 0.00 H ATOM 93 HG LEU A 6 13.819 -4.739 -1.845 1.00 0.00 H ATOM 94 HD11 LEU A 6 15.889 -3.784 -1.036 1.00 0.00 H ATOM 95 HD12 LEU A 6 15.174 -4.780 0.232 1.00 0.00 H ATOM 96 HD13 LEU A 6 15.045 -3.020 0.313 1.00 0.00 H ATOM 97 HD21 LEU A 6 12.473 -3.371 0.484 1.00 0.00 H ATOM 98 HD22 LEU A 6 12.797 -5.103 0.382 1.00 0.00 H ATOM 99 HD23 LEU A 6 11.690 -4.344 -0.763 1.00 0.00 H ATOM 100 N GLN A 7 11.515 -4.045 -3.191 1.00 0.00 N ATOM 101 CA GLN A 7 10.168 -4.473 -3.497 1.00 0.00 C ATOM 102 C GLN A 7 9.476 -4.986 -2.240 1.00 0.00 C ATOM 103 O GLN A 7 8.443 -4.452 -1.836 1.00 0.00 O ATOM 104 CB GLN A 7 10.193 -5.542 -4.595 1.00 0.00 C ATOM 105 CG GLN A 7 9.073 -6.562 -4.495 1.00 0.00 C ATOM 106 CD GLN A 7 7.716 -5.987 -4.855 1.00 0.00 C ATOM 107 OE1 GLN A 7 7.332 -5.961 -6.023 1.00 0.00 O ATOM 108 NE2 GLN A 7 6.977 -5.536 -3.849 1.00 0.00 N ATOM 109 H GLN A 7 12.021 -4.530 -2.510 1.00 0.00 H ATOM 110 HA GLN A 7 9.632 -3.607 -3.851 1.00 0.00 H ATOM 111 HB2 GLN A 7 10.118 -5.053 -5.555 1.00 0.00 H ATOM 112 HB3 GLN A 7 11.134 -6.070 -4.543 1.00 0.00 H ATOM 113 HG2 GLN A 7 9.289 -7.382 -5.165 1.00 0.00 H ATOM 114 HG3 GLN A 7 9.037 -6.927 -3.479 1.00 0.00 H ATOM 115 HE21 GLN A 7 7.342 -5.597 -2.942 1.00 0.00 H ATOM 116 HE22 GLN A 7 6.096 -5.158 -4.054 1.00 0.00 H ATOM 117 N THR A 8 10.046 -6.017 -1.619 1.00 0.00 N ATOM 118 CA THR A 8 9.467 -6.570 -0.402 1.00 0.00 C ATOM 119 C THR A 8 9.452 -5.521 0.691 1.00 0.00 C ATOM 120 O THR A 8 10.394 -5.390 1.473 1.00 0.00 O ATOM 121 CB THR A 8 10.215 -7.828 0.080 1.00 0.00 C ATOM 122 OG1 THR A 8 9.794 -8.171 1.407 1.00 0.00 O ATOM 123 CG2 THR A 8 11.721 -7.613 0.058 1.00 0.00 C ATOM 124 H THR A 8 10.866 -6.410 -1.986 1.00 0.00 H ATOM 125 HA THR A 8 8.447 -6.835 -0.621 1.00 0.00 H ATOM 126 HB THR A 8 9.975 -8.646 -0.584 1.00 0.00 H ATOM 127 HG1 THR A 8 8.922 -7.806 1.570 1.00 0.00 H ATOM 128 HG21 THR A 8 12.218 -8.507 0.406 1.00 0.00 H ATOM 129 HG22 THR A 8 11.976 -6.785 0.704 1.00 0.00 H ATOM 130 HG23 THR A 8 12.039 -7.393 -0.951 1.00 0.00 H ATOM 131 N ILE A 9 8.358 -4.779 0.731 1.00 0.00 N ATOM 132 CA ILE A 9 8.195 -3.702 1.680 1.00 0.00 C ATOM 133 C ILE A 9 6.723 -3.432 1.951 1.00 0.00 C ATOM 134 O ILE A 9 6.313 -3.214 3.091 1.00 0.00 O ATOM 135 CB ILE A 9 8.877 -2.444 1.115 1.00 0.00 C ATOM 136 CG1 ILE A 9 10.307 -2.329 1.646 1.00 0.00 C ATOM 137 CG2 ILE A 9 8.076 -1.183 1.410 1.00 0.00 C ATOM 138 CD1 ILE A 9 10.390 -2.095 3.140 1.00 0.00 C ATOM 139 H ILE A 9 7.643 -4.959 0.094 1.00 0.00 H ATOM 140 HA ILE A 9 8.677 -3.975 2.595 1.00 0.00 H ATOM 141 HB ILE A 9 8.919 -2.570 0.041 1.00 0.00 H ATOM 142 HG12 ILE A 9 10.831 -3.246 1.426 1.00 0.00 H ATOM 143 HG13 ILE A 9 10.804 -1.507 1.153 1.00 0.00 H ATOM 144 HG21 ILE A 9 7.901 -1.107 2.473 1.00 0.00 H ATOM 145 HG22 ILE A 9 7.131 -1.227 0.890 1.00 0.00 H ATOM 146 HG23 ILE A 9 8.631 -0.320 1.074 1.00 0.00 H ATOM 147 HD11 ILE A 9 9.910 -2.910 3.661 1.00 0.00 H ATOM 148 HD12 ILE A 9 9.894 -1.168 3.389 1.00 0.00 H ATOM 149 HD13 ILE A 9 11.427 -2.038 3.439 1.00 0.00 H ATOM 150 N LEU A 10 5.939 -3.450 0.888 1.00 0.00 N ATOM 151 CA LEU A 10 4.510 -3.209 0.984 1.00 0.00 C ATOM 152 C LEU A 10 3.783 -3.778 -0.222 1.00 0.00 C ATOM 153 O LEU A 10 2.708 -4.367 -0.102 1.00 0.00 O ATOM 154 CB LEU A 10 4.252 -1.712 1.098 1.00 0.00 C ATOM 155 CG LEU A 10 2.840 -1.270 0.731 1.00 0.00 C ATOM 156 CD1 LEU A 10 2.223 -0.481 1.870 1.00 0.00 C ATOM 157 CD2 LEU A 10 2.866 -0.455 -0.550 1.00 0.00 C ATOM 158 H LEU A 10 6.339 -3.621 0.011 1.00 0.00 H ATOM 159 HA LEU A 10 4.148 -3.694 1.864 1.00 0.00 H ATOM 160 HB2 LEU A 10 4.448 -1.412 2.117 1.00 0.00 H ATOM 161 HB3 LEU A 10 4.949 -1.204 0.450 1.00 0.00 H ATOM 162 HG LEU A 10 2.227 -2.143 0.559 1.00 0.00 H ATOM 163 HD11 LEU A 10 1.197 -0.239 1.630 1.00 0.00 H ATOM 164 HD12 LEU A 10 2.783 0.430 2.022 1.00 0.00 H ATOM 165 HD13 LEU A 10 2.251 -1.076 2.771 1.00 0.00 H ATOM 166 HD21 LEU A 10 3.442 -0.984 -1.297 1.00 0.00 H ATOM 167 HD22 LEU A 10 3.322 0.505 -0.356 1.00 0.00 H ATOM 168 HD23 LEU A 10 1.858 -0.310 -0.909 1.00 0.00 H ATOM 169 N GLY A 11 4.387 -3.593 -1.377 1.00 0.00 N ATOM 170 CA GLY A 11 3.807 -4.080 -2.612 1.00 0.00 C ATOM 171 C GLY A 11 2.687 -3.189 -3.106 1.00 0.00 C ATOM 172 O GLY A 11 2.878 -2.391 -4.024 1.00 0.00 O ATOM 173 H GLY A 11 5.238 -3.118 -1.388 1.00 0.00 H ATOM 174 HA2 GLY A 11 4.578 -4.127 -3.367 1.00 0.00 H ATOM 175 HA3 GLY A 11 3.418 -5.072 -2.446 1.00 0.00 H ATOM 176 N ARG A 12 1.515 -3.327 -2.495 1.00 0.00 N ATOM 177 CA ARG A 12 0.358 -2.525 -2.873 1.00 0.00 C ATOM 178 C ARG A 12 -0.774 -2.699 -1.861 1.00 0.00 C ATOM 179 O ARG A 12 -1.943 -2.474 -2.174 1.00 0.00 O ATOM 180 CB ARG A 12 -0.121 -2.917 -4.274 1.00 0.00 C ATOM 181 CG ARG A 12 -1.066 -1.907 -4.905 1.00 0.00 C ATOM 182 CD ARG A 12 -1.482 -2.330 -6.304 1.00 0.00 C ATOM 183 NE ARG A 12 -0.337 -2.447 -7.203 1.00 0.00 N ATOM 184 CZ ARG A 12 -0.446 -2.635 -8.515 1.00 0.00 C ATOM 185 NH1 ARG A 12 -1.642 -2.724 -9.079 1.00 0.00 N ATOM 186 NH2 ARG A 12 0.644 -2.731 -9.264 1.00 0.00 N ATOM 187 H ARG A 12 1.428 -3.984 -1.774 1.00 0.00 H ATOM 188 HA ARG A 12 0.663 -1.490 -2.881 1.00 0.00 H ATOM 189 HB2 ARG A 12 0.739 -3.024 -4.918 1.00 0.00 H ATOM 190 HB3 ARG A 12 -0.633 -3.866 -4.213 1.00 0.00 H ATOM 191 HG2 ARG A 12 -1.949 -1.819 -4.289 1.00 0.00 H ATOM 192 HG3 ARG A 12 -0.568 -0.950 -4.962 1.00 0.00 H ATOM 193 HD2 ARG A 12 -1.979 -3.286 -6.243 1.00 0.00 H ATOM 194 HD3 ARG A 12 -2.164 -1.593 -6.701 1.00 0.00 H ATOM 195 HE ARG A 12 0.558 -2.385 -6.809 1.00 0.00 H ATOM 196 HH11 ARG A 12 -1.720 -2.864 -10.066 1.00 0.00 H ATOM 197 HH12 ARG A 12 -2.466 -2.651 -8.517 1.00 0.00 H ATOM 198 HH21 ARG A 12 0.562 -2.871 -10.252 1.00 0.00 H ATOM 199 HH22 ARG A 12 1.549 -2.664 -8.844 1.00 0.00 H ATOM 200 N VAL A 13 -0.418 -3.094 -0.642 1.00 0.00 N ATOM 201 CA VAL A 13 -1.402 -3.300 0.414 1.00 0.00 C ATOM 202 C VAL A 13 -1.874 -1.972 0.998 1.00 0.00 C ATOM 203 O VAL A 13 -1.341 -0.913 0.666 1.00 0.00 O ATOM 204 CB VAL A 13 -0.835 -4.176 1.547 1.00 0.00 C ATOM 205 CG1 VAL A 13 -0.452 -5.550 1.018 1.00 0.00 C ATOM 206 CG2 VAL A 13 0.359 -3.498 2.203 1.00 0.00 C ATOM 207 H VAL A 13 0.530 -3.246 -0.447 1.00 0.00 H ATOM 208 HA VAL A 13 -2.250 -3.811 -0.018 1.00 0.00 H ATOM 209 HB VAL A 13 -1.603 -4.304 2.295 1.00 0.00 H ATOM 210 HG11 VAL A 13 -1.328 -6.041 0.623 1.00 0.00 H ATOM 211 HG12 VAL A 13 -0.040 -6.144 1.822 1.00 0.00 H ATOM 212 HG13 VAL A 13 0.285 -5.443 0.236 1.00 0.00 H ATOM 213 HG21 VAL A 13 1.129 -3.330 1.465 1.00 0.00 H ATOM 214 HG22 VAL A 13 0.746 -4.131 2.989 1.00 0.00 H ATOM 215 HG23 VAL A 13 0.049 -2.552 2.622 1.00 0.00 H ATOM 216 N ASN A 14 -2.875 -2.038 1.870 1.00 0.00 N ATOM 217 CA ASN A 14 -3.420 -0.843 2.504 1.00 0.00 C ATOM 218 C ASN A 14 -2.901 -0.700 3.931 1.00 0.00 C ATOM 219 O ASN A 14 -2.090 -1.505 4.391 1.00 0.00 O ATOM 220 CB ASN A 14 -4.949 -0.895 2.508 1.00 0.00 C ATOM 221 CG ASN A 14 -5.485 -2.094 3.263 1.00 0.00 C ATOM 222 OD1 ASN A 14 -5.724 -2.026 4.469 1.00 0.00 O ATOM 223 ND2 ASN A 14 -5.679 -3.201 2.556 1.00 0.00 N ATOM 224 H ASN A 14 -3.257 -2.913 2.092 1.00 0.00 H ATOM 225 HA ASN A 14 -3.099 0.012 1.930 1.00 0.00 H ATOM 226 HB2 ASN A 14 -5.332 0.001 2.973 1.00 0.00 H ATOM 227 HB3 ASN A 14 -5.303 -0.947 1.489 1.00 0.00 H ATOM 228 HD21 ASN A 14 -5.466 -3.183 1.600 1.00 0.00 H ATOM 229 HD22 ASN A 14 -6.025 -3.992 3.020 1.00 0.00 H ATOM 230 N LYS A 15 -3.375 0.328 4.628 1.00 0.00 N ATOM 231 CA LYS A 15 -2.959 0.577 6.004 1.00 0.00 C ATOM 232 C LYS A 15 -4.146 0.992 6.867 1.00 0.00 C ATOM 233 O LYS A 15 -5.266 1.129 6.376 1.00 0.00 O ATOM 234 CB LYS A 15 -1.876 1.660 6.050 1.00 0.00 C ATOM 235 CG LYS A 15 -2.339 3.022 5.551 1.00 0.00 C ATOM 236 CD LYS A 15 -2.406 3.073 4.033 1.00 0.00 C ATOM 237 CE LYS A 15 -2.832 4.445 3.538 1.00 0.00 C ATOM 238 NZ LYS A 15 -4.188 4.816 4.026 1.00 0.00 N ATOM 239 H LYS A 15 -4.019 0.934 4.207 1.00 0.00 H ATOM 240 HA LYS A 15 -2.550 -0.342 6.395 1.00 0.00 H ATOM 241 HB2 LYS A 15 -1.541 1.772 7.071 1.00 0.00 H ATOM 242 HB3 LYS A 15 -1.042 1.344 5.442 1.00 0.00 H ATOM 243 HG2 LYS A 15 -3.321 3.225 5.951 1.00 0.00 H ATOM 244 HG3 LYS A 15 -1.646 3.775 5.895 1.00 0.00 H ATOM 245 HD2 LYS A 15 -1.430 2.842 3.631 1.00 0.00 H ATOM 246 HD3 LYS A 15 -3.122 2.341 3.689 1.00 0.00 H ATOM 247 HE2 LYS A 15 -2.119 5.177 3.891 1.00 0.00 H ATOM 248 HE3 LYS A 15 -2.835 4.440 2.458 1.00 0.00 H ATOM 249 HZ1 LYS A 15 -4.206 4.820 5.065 1.00 0.00 H ATOM 250 HZ2 LYS A 15 -4.891 4.133 3.681 1.00 0.00 H ATOM 251 HZ3 LYS A 15 -4.445 5.764 3.681 1.00 0.00 H ATOM 252 N HIS A 16 -3.891 1.190 8.157 1.00 0.00 N ATOM 253 CA HIS A 16 -4.937 1.589 9.092 1.00 0.00 C ATOM 254 C HIS A 16 -5.438 2.995 8.781 1.00 0.00 C ATOM 255 O HIS A 16 -6.587 3.179 8.377 1.00 0.00 O ATOM 256 CB HIS A 16 -4.415 1.527 10.528 1.00 0.00 C ATOM 257 CG HIS A 16 -3.964 0.161 10.943 1.00 0.00 C ATOM 258 ND1 HIS A 16 -2.636 -0.209 11.001 1.00 0.00 N ATOM 259 CD2 HIS A 16 -4.672 -0.929 11.323 1.00 0.00 C ATOM 260 CE1 HIS A 16 -2.548 -1.466 11.398 1.00 0.00 C ATOM 261 NE2 HIS A 16 -3.769 -1.924 11.600 1.00 0.00 N ATOM 262 H HIS A 16 -2.977 1.065 8.488 1.00 0.00 H ATOM 263 HA HIS A 16 -5.758 0.896 8.986 1.00 0.00 H ATOM 264 HB2 HIS A 16 -3.575 2.198 10.629 1.00 0.00 H ATOM 265 HB3 HIS A 16 -5.200 1.837 11.203 1.00 0.00 H ATOM 266 HD1 HIS A 16 -1.872 0.365 10.783 1.00 0.00 H ATOM 267 HD2 HIS A 16 -5.749 -1.001 11.395 1.00 0.00 H ATOM 268 HE1 HIS A 16 -1.632 -2.023 11.534 1.00 0.00 H ATOM 269 HE2 HIS A 16 -3.991 -2.830 11.900 1.00 0.00 H ATOM 270 N SER A 17 -4.569 3.985 8.972 1.00 0.00 N ATOM 271 CA SER A 17 -4.920 5.378 8.713 1.00 0.00 C ATOM 272 C SER A 17 -6.127 5.801 9.544 1.00 0.00 C ATOM 273 O SER A 17 -6.826 6.755 9.200 1.00 0.00 O ATOM 274 CB SER A 17 -5.208 5.584 7.223 1.00 0.00 C ATOM 275 OG SER A 17 -5.470 6.948 6.937 1.00 0.00 O ATOM 276 H SER A 17 -3.669 3.772 9.297 1.00 0.00 H ATOM 277 HA SER A 17 -4.075 5.989 8.994 1.00 0.00 H ATOM 278 HB2 SER A 17 -4.353 5.267 6.645 1.00 0.00 H ATOM 279 HB3 SER A 17 -6.071 4.999 6.942 1.00 0.00 H ATOM 280 HG SER A 17 -5.673 7.046 6.004 1.00 0.00 H ATOM 281 N THR A 18 -6.362 5.089 10.642 1.00 0.00 N ATOM 282 CA THR A 18 -7.482 5.393 11.526 1.00 0.00 C ATOM 283 C THR A 18 -7.389 6.821 12.053 1.00 0.00 C ATOM 284 O THR A 18 -8.368 7.377 12.551 1.00 0.00 O ATOM 285 CB THR A 18 -7.538 4.420 12.719 1.00 0.00 C ATOM 286 OG1 THR A 18 -8.627 4.765 13.584 1.00 0.00 O ATOM 287 CG2 THR A 18 -6.235 4.447 13.502 1.00 0.00 C ATOM 288 H THR A 18 -5.768 4.342 10.865 1.00 0.00 H ATOM 289 HA THR A 18 -8.395 5.288 10.957 1.00 0.00 H ATOM 290 HB THR A 18 -7.692 3.420 12.341 1.00 0.00 H ATOM 291 HG1 THR A 18 -9.166 5.441 13.166 1.00 0.00 H ATOM 292 HG21 THR A 18 -5.418 4.164 12.855 1.00 0.00 H ATOM 293 HG22 THR A 18 -6.297 3.754 14.329 1.00 0.00 H ATOM 294 HG23 THR A 18 -6.063 5.444 13.882 1.00 0.00 H ATOM 295 N SER A 19 -6.201 7.409 11.938 1.00 0.00 N ATOM 296 CA SER A 19 -5.971 8.772 12.396 1.00 0.00 C ATOM 297 C SER A 19 -6.808 9.765 11.597 1.00 0.00 C ATOM 298 O SER A 19 -6.709 9.830 10.371 1.00 0.00 O ATOM 299 CB SER A 19 -4.487 9.124 12.275 1.00 0.00 C ATOM 300 OG SER A 19 -4.251 10.477 12.623 1.00 0.00 O ATOM 301 H SER A 19 -5.460 6.910 11.534 1.00 0.00 H ATOM 302 HA SER A 19 -6.260 8.827 13.435 1.00 0.00 H ATOM 303 HB2 SER A 19 -3.913 8.491 12.935 1.00 0.00 H ATOM 304 HB3 SER A 19 -4.165 8.965 11.255 1.00 0.00 H ATOM 305 HG SER A 19 -3.567 10.839 12.056 1.00 0.00 H ATOM 306 N ILE A 20 -7.632 10.537 12.299 1.00 0.00 N ATOM 307 CA ILE A 20 -8.488 11.526 11.655 1.00 0.00 C ATOM 308 C ILE A 20 -8.483 12.841 12.429 1.00 0.00 C ATOM 309 O ILE A 20 -8.481 12.849 13.660 1.00 0.00 O ATOM 310 CB ILE A 20 -9.938 11.015 11.526 1.00 0.00 C ATOM 311 CG1 ILE A 20 -10.815 12.054 10.821 1.00 0.00 C ATOM 312 CG2 ILE A 20 -10.507 10.678 12.896 1.00 0.00 C ATOM 313 CD1 ILE A 20 -10.410 12.319 9.386 1.00 0.00 C ATOM 314 H ILE A 20 -7.667 10.437 13.272 1.00 0.00 H ATOM 315 HA ILE A 20 -8.101 11.703 10.662 1.00 0.00 H ATOM 316 HB ILE A 20 -9.925 10.111 10.939 1.00 0.00 H ATOM 317 HG12 ILE A 20 -11.838 11.709 10.817 1.00 0.00 H ATOM 318 HG13 ILE A 20 -10.758 12.989 11.358 1.00 0.00 H ATOM 319 HG21 ILE A 20 -10.505 11.563 13.515 1.00 0.00 H ATOM 320 HG22 ILE A 20 -9.901 9.914 13.360 1.00 0.00 H ATOM 321 HG23 ILE A 20 -11.518 10.317 12.787 1.00 0.00 H ATOM 322 HD11 ILE A 20 -11.079 13.047 8.952 1.00 0.00 H ATOM 323 HD12 ILE A 20 -10.464 11.400 8.822 1.00 0.00 H ATOM 324 HD13 ILE A 20 -9.400 12.699 9.361 1.00 0.00 H ATOM 325 N GLY A 21 -8.477 13.952 11.697 1.00 0.00 N ATOM 326 CA GLY A 21 -8.473 15.258 12.330 1.00 0.00 C ATOM 327 C GLY A 21 -8.975 16.351 11.408 1.00 0.00 C ATOM 328 O GLY A 21 -8.813 17.536 11.694 1.00 0.00 O ATOM 329 H GLY A 21 -8.477 13.883 10.719 1.00 0.00 H ATOM 330 HA2 GLY A 21 -9.103 15.223 13.207 1.00 0.00 H ATOM 331 HA3 GLY A 21 -7.463 15.495 12.634 1.00 0.00 H ATOM 332 N LYS A 22 -9.586 15.950 10.297 1.00 0.00 N ATOM 333 CA LYS A 22 -10.115 16.902 9.327 1.00 0.00 C ATOM 334 C LYS A 22 -11.560 17.264 9.654 1.00 0.00 C ATOM 335 O LYS A 22 -12.470 16.538 9.199 1.00 0.00 O ATOM 336 CB LYS A 22 -10.026 16.323 7.913 1.00 0.00 C ATOM 337 CG LYS A 22 -10.524 17.269 6.830 1.00 0.00 C ATOM 338 CD LYS A 22 -9.665 18.523 6.736 1.00 0.00 C ATOM 339 CE LYS A 22 -8.255 18.202 6.266 1.00 0.00 C ATOM 340 NZ LYS A 22 -7.413 19.426 6.161 1.00 0.00 N ATOM 341 OXT LYS A 22 -11.771 18.271 10.363 1.00 0.00 O ATOM 342 H LYS A 22 -9.684 14.989 10.126 1.00 0.00 H ATOM 343 HA LYS A 22 -9.511 17.796 9.379 1.00 0.00 H ATOM 344 HB2 LYS A 22 -8.996 16.078 7.700 1.00 0.00 H ATOM 345 HB3 LYS A 22 -10.617 15.419 7.870 1.00 0.00 H ATOM 346 HG2 LYS A 22 -10.501 16.757 5.879 1.00 0.00 H ATOM 347 HG3 LYS A 22 -11.539 17.559 7.059 1.00 0.00 H ATOM 348 HD2 LYS A 22 -10.121 19.206 6.035 1.00 0.00 H ATOM 349 HD3 LYS A 22 -9.613 18.985 7.710 1.00 0.00 H ATOM 350 HE2 LYS A 22 -7.799 17.523 6.971 1.00 0.00 H ATOM 351 HE3 LYS A 22 -8.311 17.731 5.296 1.00 0.00 H ATOM 352 HZ1 LYS A 22 -6.457 19.175 5.839 1.00 0.00 H ATOM 353 HZ2 LYS A 22 -7.343 19.893 7.088 1.00 0.00 H ATOM 354 HZ3 LYS A 22 -7.833 20.092 5.481 1.00 0.00 H TER 355 LYS A 22