HETATM 1 C ACE A 0 7.931 1.058 -8.367 1.00 0.00 C HETATM 2 O ACE A 0 7.759 -0.102 -7.989 1.00 0.00 O HETATM 3 CH3 ACE A 0 6.906 1.748 -9.226 1.00 0.00 C HETATM 4 H1 ACE A 0 6.422 2.520 -8.636 1.00 0.00 H HETATM 5 H2 ACE A 0 6.172 1.035 -9.551 1.00 0.00 H HETATM 6 H3 ACE A 0 7.406 2.172 -10.090 1.00 0.00 H ATOM 7 N MET A 1 9.007 1.770 -8.053 1.00 0.00 N ATOM 8 CA MET A 1 10.075 1.217 -7.228 1.00 0.00 C ATOM 9 C MET A 1 9.787 1.438 -5.746 1.00 0.00 C ATOM 10 O MET A 1 8.761 2.010 -5.381 1.00 0.00 O ATOM 11 CB MET A 1 11.417 1.853 -7.599 1.00 0.00 C ATOM 12 CG MET A 1 11.440 3.366 -7.441 1.00 0.00 C ATOM 13 SD MET A 1 13.036 4.086 -7.873 1.00 0.00 S ATOM 14 CE MET A 1 13.164 3.622 -9.598 1.00 0.00 C ATOM 15 H MET A 1 9.086 2.689 -8.384 1.00 0.00 H ATOM 16 HA MET A 1 10.126 0.156 -7.418 1.00 0.00 H ATOM 17 HB2 MET A 1 12.187 1.436 -6.968 1.00 0.00 H ATOM 18 HB3 MET A 1 11.641 1.618 -8.629 1.00 0.00 H ATOM 19 HG2 MET A 1 10.683 3.792 -8.083 1.00 0.00 H ATOM 20 HG3 MET A 1 11.217 3.610 -6.413 1.00 0.00 H ATOM 21 HE1 MET A 1 13.140 2.545 -9.684 1.00 0.00 H ATOM 22 HE2 MET A 1 14.093 3.995 -10.003 1.00 0.00 H ATOM 23 HE3 MET A 1 12.336 4.046 -10.147 1.00 0.00 H ATOM 24 N ASP A 2 10.701 0.979 -4.896 1.00 0.00 N ATOM 25 CA ASP A 2 10.547 1.123 -3.453 1.00 0.00 C ATOM 26 C ASP A 2 11.908 1.261 -2.781 1.00 0.00 C ATOM 27 O ASP A 2 12.927 0.882 -3.358 1.00 0.00 O ATOM 28 CB ASP A 2 9.800 -0.079 -2.874 1.00 0.00 C ATOM 29 CG ASP A 2 8.399 -0.216 -3.436 1.00 0.00 C ATOM 30 OD1 ASP A 2 7.463 0.365 -2.847 1.00 0.00 O ATOM 31 OD2 ASP A 2 8.236 -0.904 -4.466 1.00 0.00 O ATOM 32 H ASP A 2 11.503 0.535 -5.249 1.00 0.00 H ATOM 33 HA ASP A 2 9.974 2.017 -3.267 1.00 0.00 H ATOM 34 HB2 ASP A 2 10.349 -0.980 -3.103 1.00 0.00 H ATOM 35 HB3 ASP A 2 9.727 0.031 -1.803 1.00 0.00 H ATOM 36 N TRP A 3 11.916 1.801 -1.561 1.00 0.00 N ATOM 37 CA TRP A 3 13.155 1.998 -0.808 1.00 0.00 C ATOM 38 C TRP A 3 14.072 2.984 -1.514 1.00 0.00 C ATOM 39 O TRP A 3 14.177 4.153 -1.139 1.00 0.00 O ATOM 40 CB TRP A 3 13.903 0.669 -0.623 1.00 0.00 C ATOM 41 CG TRP A 3 15.357 0.845 -0.270 1.00 0.00 C ATOM 42 CD1 TRP A 3 16.445 0.371 -0.945 1.00 0.00 C ATOM 43 CD2 TRP A 3 15.867 1.570 0.840 1.00 0.00 C ATOM 44 NE1 TRP A 3 17.601 0.747 -0.301 1.00 0.00 N ATOM 45 CE2 TRP A 3 17.269 1.489 0.799 1.00 0.00 C ATOM 46 CE3 TRP A 3 15.261 2.272 1.861 1.00 0.00 C ATOM 47 CZ2 TRP A 3 18.075 2.096 1.759 1.00 0.00 C ATOM 48 CZ3 TRP A 3 16.052 2.879 2.819 1.00 0.00 C ATOM 49 CH2 TRP A 3 17.449 2.788 2.763 1.00 0.00 C ATOM 50 H TRP A 3 11.066 2.074 -1.157 1.00 0.00 H ATOM 51 HA TRP A 3 12.898 2.392 0.162 1.00 0.00 H ATOM 52 HB2 TRP A 3 13.433 0.106 0.169 1.00 0.00 H ATOM 53 HB3 TRP A 3 13.850 0.102 -1.540 1.00 0.00 H ATOM 54 HD1 TRP A 3 16.388 -0.223 -1.844 1.00 0.00 H ATOM 55 HE1 TRP A 3 18.511 0.522 -0.587 1.00 0.00 H ATOM 56 HE3 TRP A 3 14.191 2.345 1.901 1.00 0.00 H ATOM 57 HZ2 TRP A 3 19.153 2.033 1.727 1.00 0.00 H ATOM 58 HZ3 TRP A 3 15.592 3.433 3.625 1.00 0.00 H ATOM 59 HH2 TRP A 3 18.032 3.276 3.530 1.00 0.00 H ATOM 60 N GLY A 4 14.726 2.478 -2.540 1.00 0.00 N ATOM 61 CA GLY A 4 15.662 3.251 -3.312 1.00 0.00 C ATOM 62 C GLY A 4 16.302 2.367 -4.362 1.00 0.00 C ATOM 63 O GLY A 4 16.702 2.822 -5.433 1.00 0.00 O ATOM 64 H GLY A 4 14.565 1.544 -2.783 1.00 0.00 H ATOM 65 HA2 GLY A 4 15.148 4.071 -3.792 1.00 0.00 H ATOM 66 HA3 GLY A 4 16.419 3.638 -2.643 1.00 0.00 H ATOM 67 N THR A 5 16.382 1.083 -4.020 1.00 0.00 N ATOM 68 CA THR A 5 16.933 0.052 -4.889 1.00 0.00 C ATOM 69 C THR A 5 16.502 -1.322 -4.369 1.00 0.00 C ATOM 70 O THR A 5 17.105 -2.347 -4.691 1.00 0.00 O ATOM 71 CB THR A 5 18.473 0.118 -4.951 1.00 0.00 C ATOM 72 OG1 THR A 5 18.905 1.479 -5.062 1.00 0.00 O ATOM 73 CG2 THR A 5 19.005 -0.677 -6.135 1.00 0.00 C ATOM 74 H THR A 5 16.067 0.819 -3.134 1.00 0.00 H ATOM 75 HA THR A 5 16.533 0.199 -5.883 1.00 0.00 H ATOM 76 HB THR A 5 18.875 -0.306 -4.041 1.00 0.00 H ATOM 77 HG1 THR A 5 18.631 1.835 -5.911 1.00 0.00 H ATOM 78 HG21 THR A 5 20.081 -0.592 -6.171 1.00 0.00 H ATOM 79 HG22 THR A 5 18.582 -0.288 -7.049 1.00 0.00 H ATOM 80 HG23 THR A 5 18.731 -1.716 -6.024 1.00 0.00 H ATOM 81 N LEU A 6 15.437 -1.322 -3.565 1.00 0.00 N ATOM 82 CA LEU A 6 14.901 -2.542 -2.965 1.00 0.00 C ATOM 83 C LEU A 6 13.527 -2.858 -3.530 1.00 0.00 C ATOM 84 O LEU A 6 13.010 -2.128 -4.375 1.00 0.00 O ATOM 85 CB LEU A 6 14.776 -2.362 -1.452 1.00 0.00 C ATOM 86 CG LEU A 6 14.807 -3.639 -0.616 1.00 0.00 C ATOM 87 CD1 LEU A 6 16.012 -3.628 0.311 1.00 0.00 C ATOM 88 CD2 LEU A 6 13.523 -3.775 0.185 1.00 0.00 C ATOM 89 H LEU A 6 14.991 -0.471 -3.373 1.00 0.00 H ATOM 90 HA LEU A 6 15.576 -3.357 -3.178 1.00 0.00 H ATOM 91 HB2 LEU A 6 15.581 -1.730 -1.121 1.00 0.00 H ATOM 92 HB3 LEU A 6 13.838 -1.854 -1.253 1.00 0.00 H ATOM 93 HG LEU A 6 14.891 -4.496 -1.270 1.00 0.00 H ATOM 94 HD11 LEU A 6 15.979 -2.741 0.931 1.00 0.00 H ATOM 95 HD12 LEU A 6 16.918 -3.623 -0.276 1.00 0.00 H ATOM 96 HD13 LEU A 6 15.994 -4.506 0.938 1.00 0.00 H ATOM 97 HD21 LEU A 6 12.680 -3.802 -0.487 1.00 0.00 H ATOM 98 HD22 LEU A 6 13.425 -2.929 0.852 1.00 0.00 H ATOM 99 HD23 LEU A 6 13.553 -4.688 0.763 1.00 0.00 H ATOM 100 N GLN A 7 12.936 -3.944 -3.047 1.00 0.00 N ATOM 101 CA GLN A 7 11.608 -4.343 -3.480 1.00 0.00 C ATOM 102 C GLN A 7 10.913 -5.174 -2.410 1.00 0.00 C ATOM 103 O GLN A 7 11.479 -5.444 -1.351 1.00 0.00 O ATOM 104 CB GLN A 7 11.665 -5.121 -4.797 1.00 0.00 C ATOM 105 CG GLN A 7 11.860 -4.243 -6.023 1.00 0.00 C ATOM 106 CD GLN A 7 10.852 -3.109 -6.103 1.00 0.00 C ATOM 107 OE1 GLN A 7 11.140 -2.049 -6.657 1.00 0.00 O ATOM 108 NE2 GLN A 7 9.664 -3.325 -5.547 1.00 0.00 N ATOM 109 H GLN A 7 13.406 -4.490 -2.384 1.00 0.00 H ATOM 110 HA GLN A 7 11.039 -3.437 -3.629 1.00 0.00 H ATOM 111 HB2 GLN A 7 12.485 -5.823 -4.751 1.00 0.00 H ATOM 112 HB3 GLN A 7 10.742 -5.669 -4.917 1.00 0.00 H ATOM 113 HG2 GLN A 7 12.852 -3.818 -5.990 1.00 0.00 H ATOM 114 HG3 GLN A 7 11.761 -4.855 -6.907 1.00 0.00 H ATOM 115 HE21 GLN A 7 9.503 -4.193 -5.120 1.00 0.00 H ATOM 116 HE22 GLN A 7 8.998 -2.607 -5.584 1.00 0.00 H ATOM 117 N THR A 8 9.677 -5.574 -2.698 1.00 0.00 N ATOM 118 CA THR A 8 8.881 -6.355 -1.759 1.00 0.00 C ATOM 119 C THR A 8 8.639 -5.553 -0.501 1.00 0.00 C ATOM 120 O THR A 8 8.146 -6.058 0.509 1.00 0.00 O ATOM 121 CB THR A 8 9.552 -7.692 -1.405 1.00 0.00 C ATOM 122 OG1 THR A 8 10.390 -8.106 -2.486 1.00 0.00 O ATOM 123 CG2 THR A 8 8.510 -8.765 -1.123 1.00 0.00 C ATOM 124 H THR A 8 9.292 -5.338 -3.567 1.00 0.00 H ATOM 125 HA THR A 8 7.931 -6.547 -2.223 1.00 0.00 H ATOM 126 HB THR A 8 10.155 -7.553 -0.520 1.00 0.00 H ATOM 127 HG1 THR A 8 10.704 -7.328 -2.956 1.00 0.00 H ATOM 128 HG21 THR A 8 7.895 -8.458 -0.291 1.00 0.00 H ATOM 129 HG22 THR A 8 9.006 -9.693 -0.882 1.00 0.00 H ATOM 130 HG23 THR A 8 7.892 -8.905 -1.997 1.00 0.00 H ATOM 131 N ILE A 9 9.004 -4.293 -0.596 1.00 0.00 N ATOM 132 CA ILE A 9 8.842 -3.338 0.479 1.00 0.00 C ATOM 133 C ILE A 9 7.417 -3.349 1.002 1.00 0.00 C ATOM 134 O ILE A 9 7.175 -3.447 2.205 1.00 0.00 O ATOM 135 CB ILE A 9 9.201 -1.939 -0.044 1.00 0.00 C ATOM 136 CG1 ILE A 9 10.704 -1.672 0.111 1.00 0.00 C ATOM 137 CG2 ILE A 9 8.383 -0.855 0.646 1.00 0.00 C ATOM 138 CD1 ILE A 9 11.173 -1.633 1.551 1.00 0.00 C ATOM 139 H ILE A 9 9.405 -3.990 -1.436 1.00 0.00 H ATOM 140 HA ILE A 9 9.509 -3.593 1.272 1.00 0.00 H ATOM 141 HB ILE A 9 8.954 -1.928 -1.098 1.00 0.00 H ATOM 142 HG12 ILE A 9 11.255 -2.451 -0.394 1.00 0.00 H ATOM 143 HG13 ILE A 9 10.943 -0.720 -0.339 1.00 0.00 H ATOM 144 HG21 ILE A 9 7.341 -0.973 0.387 1.00 0.00 H ATOM 145 HG22 ILE A 9 8.727 0.116 0.320 1.00 0.00 H ATOM 146 HG23 ILE A 9 8.502 -0.939 1.715 1.00 0.00 H ATOM 147 HD11 ILE A 9 12.236 -1.442 1.579 1.00 0.00 H ATOM 148 HD12 ILE A 9 10.965 -2.581 2.024 1.00 0.00 H ATOM 149 HD13 ILE A 9 10.652 -0.847 2.078 1.00 0.00 H ATOM 150 N LEU A 10 6.484 -3.247 0.077 1.00 0.00 N ATOM 151 CA LEU A 10 5.069 -3.236 0.407 1.00 0.00 C ATOM 152 C LEU A 10 4.243 -3.915 -0.678 1.00 0.00 C ATOM 153 O LEU A 10 4.707 -4.095 -1.805 1.00 0.00 O ATOM 154 CB LEU A 10 4.613 -1.794 0.587 1.00 0.00 C ATOM 155 CG LEU A 10 4.946 -1.173 1.941 1.00 0.00 C ATOM 156 CD1 LEU A 10 5.265 0.302 1.773 1.00 0.00 C ATOM 157 CD2 LEU A 10 3.801 -1.376 2.921 1.00 0.00 C ATOM 158 H LEU A 10 6.759 -3.163 -0.856 1.00 0.00 H ATOM 159 HA LEU A 10 4.935 -3.767 1.338 1.00 0.00 H ATOM 160 HB2 LEU A 10 5.091 -1.202 -0.178 1.00 0.00 H ATOM 161 HB3 LEU A 10 3.545 -1.752 0.442 1.00 0.00 H ATOM 162 HG LEU A 10 5.821 -1.658 2.346 1.00 0.00 H ATOM 163 HD11 LEU A 10 6.067 0.413 1.058 1.00 0.00 H ATOM 164 HD12 LEU A 10 5.568 0.716 2.723 1.00 0.00 H ATOM 165 HD13 LEU A 10 4.389 0.822 1.416 1.00 0.00 H ATOM 166 HD21 LEU A 10 4.059 -0.936 3.873 1.00 0.00 H ATOM 167 HD22 LEU A 10 3.621 -2.433 3.050 1.00 0.00 H ATOM 168 HD23 LEU A 10 2.909 -0.904 2.536 1.00 0.00 H ATOM 169 N GLY A 11 3.017 -4.289 -0.331 1.00 0.00 N ATOM 170 CA GLY A 11 2.139 -4.939 -1.285 1.00 0.00 C ATOM 171 C GLY A 11 0.897 -4.120 -1.572 1.00 0.00 C ATOM 172 O GLY A 11 -0.173 -4.672 -1.831 1.00 0.00 O ATOM 173 H GLY A 11 2.705 -4.121 0.583 1.00 0.00 H ATOM 174 HA2 GLY A 11 2.677 -5.093 -2.208 1.00 0.00 H ATOM 175 HA3 GLY A 11 1.841 -5.899 -0.889 1.00 0.00 H ATOM 176 N ARG A 12 1.042 -2.798 -1.523 1.00 0.00 N ATOM 177 CA ARG A 12 -0.071 -1.889 -1.777 1.00 0.00 C ATOM 178 C ARG A 12 -1.209 -2.133 -0.790 1.00 0.00 C ATOM 179 O ARG A 12 -2.355 -1.760 -1.045 1.00 0.00 O ATOM 180 CB ARG A 12 -0.577 -2.050 -3.212 1.00 0.00 C ATOM 181 CG ARG A 12 0.474 -1.745 -4.266 1.00 0.00 C ATOM 182 CD ARG A 12 -0.084 -1.901 -5.671 1.00 0.00 C ATOM 183 NE ARG A 12 0.911 -1.587 -6.693 1.00 0.00 N ATOM 184 CZ ARG A 12 0.648 -1.567 -7.996 1.00 0.00 C ATOM 185 NH1 ARG A 12 -0.572 -1.843 -8.435 1.00 0.00 N ATOM 186 NH2 ARG A 12 1.608 -1.271 -8.863 1.00 0.00 N ATOM 187 H ARG A 12 1.923 -2.425 -1.310 1.00 0.00 H ATOM 188 HA ARG A 12 0.293 -0.881 -1.644 1.00 0.00 H ATOM 189 HB2 ARG A 12 -0.911 -3.068 -3.351 1.00 0.00 H ATOM 190 HB3 ARG A 12 -1.413 -1.383 -3.363 1.00 0.00 H ATOM 191 HG2 ARG A 12 0.816 -0.728 -4.136 1.00 0.00 H ATOM 192 HG3 ARG A 12 1.304 -2.425 -4.141 1.00 0.00 H ATOM 193 HD2 ARG A 12 -0.411 -2.922 -5.803 1.00 0.00 H ATOM 194 HD3 ARG A 12 -0.927 -1.236 -5.785 1.00 0.00 H ATOM 195 HE ARG A 12 1.820 -1.380 -6.393 1.00 0.00 H ATOM 196 HH11 ARG A 12 -0.766 -1.828 -9.416 1.00 0.00 H ATOM 197 HH12 ARG A 12 -1.300 -2.068 -7.786 1.00 0.00 H ATOM 198 HH21 ARG A 12 2.529 -1.062 -8.536 1.00 0.00 H ATOM 199 HH22 ARG A 12 1.409 -1.257 -9.843 1.00 0.00 H ATOM 200 N VAL A 13 -0.883 -2.753 0.338 1.00 0.00 N ATOM 201 CA VAL A 13 -1.878 -3.046 1.364 1.00 0.00 C ATOM 202 C VAL A 13 -2.427 -1.764 1.980 1.00 0.00 C ATOM 203 O VAL A 13 -1.728 -0.753 2.061 1.00 0.00 O ATOM 204 CB VAL A 13 -1.290 -3.932 2.480 1.00 0.00 C ATOM 205 CG1 VAL A 13 -0.847 -5.274 1.919 1.00 0.00 C ATOM 206 CG2 VAL A 13 -0.133 -3.227 3.171 1.00 0.00 C ATOM 207 H VAL A 13 0.048 -3.018 0.486 1.00 0.00 H ATOM 208 HA VAL A 13 -2.689 -3.584 0.897 1.00 0.00 H ATOM 209 HB VAL A 13 -2.061 -4.111 3.214 1.00 0.00 H ATOM 210 HG11 VAL A 13 -0.437 -5.879 2.713 1.00 0.00 H ATOM 211 HG12 VAL A 13 -0.094 -5.116 1.160 1.00 0.00 H ATOM 212 HG13 VAL A 13 -1.696 -5.779 1.483 1.00 0.00 H ATOM 213 HG21 VAL A 13 0.274 -3.868 3.939 1.00 0.00 H ATOM 214 HG22 VAL A 13 -0.485 -2.309 3.618 1.00 0.00 H ATOM 215 HG23 VAL A 13 0.636 -3.001 2.446 1.00 0.00 H ATOM 216 N ASN A 14 -3.682 -1.812 2.414 1.00 0.00 N ATOM 217 CA ASN A 14 -4.326 -0.653 3.023 1.00 0.00 C ATOM 218 C ASN A 14 -5.357 -1.087 4.061 1.00 0.00 C ATOM 219 O ASN A 14 -5.946 -2.162 3.954 1.00 0.00 O ATOM 220 CB ASN A 14 -4.996 0.206 1.949 1.00 0.00 C ATOM 221 CG ASN A 14 -5.655 1.444 2.525 1.00 0.00 C ATOM 222 OD1 ASN A 14 -6.829 1.422 2.895 1.00 0.00 O ATOM 223 ND2 ASN A 14 -4.899 2.533 2.604 1.00 0.00 N ATOM 224 H ASN A 14 -4.188 -2.646 2.322 1.00 0.00 H ATOM 225 HA ASN A 14 -3.563 -0.069 3.513 1.00 0.00 H ATOM 226 HB2 ASN A 14 -4.253 0.518 1.230 1.00 0.00 H ATOM 227 HB3 ASN A 14 -5.751 -0.380 1.447 1.00 0.00 H ATOM 228 HD21 ASN A 14 -5.299 3.348 2.973 1.00 0.00 H ATOM 229 HD22 ASN A 14 -3.972 2.478 2.291 1.00 0.00 H ATOM 230 N LYS A 15 -5.569 -0.241 5.065 1.00 0.00 N ATOM 231 CA LYS A 15 -6.529 -0.536 6.123 1.00 0.00 C ATOM 232 C LYS A 15 -7.490 0.632 6.324 1.00 0.00 C ATOM 233 O LYS A 15 -8.689 0.513 6.072 1.00 0.00 O ATOM 234 CB LYS A 15 -5.797 -0.843 7.432 1.00 0.00 C ATOM 235 CG LYS A 15 -6.726 -1.189 8.587 1.00 0.00 C ATOM 236 CD LYS A 15 -7.497 -2.473 8.321 1.00 0.00 C ATOM 237 CE LYS A 15 -8.419 -2.818 9.480 1.00 0.00 C ATOM 238 NZ LYS A 15 -9.183 -4.071 9.227 1.00 0.00 N ATOM 239 H LYS A 15 -5.068 0.600 5.094 1.00 0.00 H ATOM 240 HA LYS A 15 -7.095 -1.405 5.824 1.00 0.00 H ATOM 241 HB2 LYS A 15 -5.133 -1.679 7.271 1.00 0.00 H ATOM 242 HB3 LYS A 15 -5.214 0.021 7.716 1.00 0.00 H ATOM 243 HG2 LYS A 15 -6.137 -1.314 9.483 1.00 0.00 H ATOM 244 HG3 LYS A 15 -7.429 -0.381 8.724 1.00 0.00 H ATOM 245 HD2 LYS A 15 -8.088 -2.348 7.427 1.00 0.00 H ATOM 246 HD3 LYS A 15 -6.793 -3.281 8.181 1.00 0.00 H ATOM 247 HE2 LYS A 15 -7.825 -2.943 10.372 1.00 0.00 H ATOM 248 HE3 LYS A 15 -9.116 -2.005 9.622 1.00 0.00 H ATOM 249 HZ1 LYS A 15 -8.528 -4.867 9.087 1.00 0.00 H ATOM 250 HZ2 LYS A 15 -9.770 -3.966 8.375 1.00 0.00 H ATOM 251 HZ3 LYS A 15 -9.801 -4.282 10.036 1.00 0.00 H ATOM 252 N HIS A 16 -6.954 1.760 6.780 1.00 0.00 N ATOM 253 CA HIS A 16 -7.762 2.951 7.015 1.00 0.00 C ATOM 254 C HIS A 16 -7.356 4.080 6.073 1.00 0.00 C ATOM 255 O HIS A 16 -6.207 4.155 5.637 1.00 0.00 O ATOM 256 CB HIS A 16 -7.625 3.408 8.469 1.00 0.00 C ATOM 257 CG HIS A 16 -6.212 3.698 8.876 1.00 0.00 C ATOM 258 ND1 HIS A 16 -5.405 2.772 9.504 1.00 0.00 N ATOM 259 CD2 HIS A 16 -5.464 4.819 8.744 1.00 0.00 C ATOM 260 CE1 HIS A 16 -4.223 3.311 9.741 1.00 0.00 C ATOM 261 NE2 HIS A 16 -4.232 4.551 9.288 1.00 0.00 N ATOM 262 H HIS A 16 -5.992 1.793 6.962 1.00 0.00 H ATOM 263 HA HIS A 16 -8.794 2.695 6.825 1.00 0.00 H ATOM 264 HB2 HIS A 16 -8.203 4.310 8.612 1.00 0.00 H ATOM 265 HB3 HIS A 16 -8.005 2.635 9.120 1.00 0.00 H ATOM 266 HD1 HIS A 16 -5.662 1.856 9.742 1.00 0.00 H ATOM 267 HD2 HIS A 16 -5.777 5.750 8.293 1.00 0.00 H ATOM 268 HE1 HIS A 16 -3.389 2.820 10.221 1.00 0.00 H ATOM 269 HE2 HIS A 16 -3.480 5.176 9.335 1.00 0.00 H ATOM 270 N SER A 17 -8.307 4.955 5.760 1.00 0.00 N ATOM 271 CA SER A 17 -8.048 6.079 4.868 1.00 0.00 C ATOM 272 C SER A 17 -8.883 7.292 5.264 1.00 0.00 C ATOM 273 O SER A 17 -8.982 8.261 4.510 1.00 0.00 O ATOM 274 CB SER A 17 -8.350 5.688 3.420 1.00 0.00 C ATOM 275 OG SER A 17 -7.536 4.605 3.004 1.00 0.00 O ATOM 276 H SER A 17 -9.204 4.842 6.140 1.00 0.00 H ATOM 277 HA SER A 17 -7.003 6.336 4.952 1.00 0.00 H ATOM 278 HB2 SER A 17 -9.387 5.395 3.338 1.00 0.00 H ATOM 279 HB3 SER A 17 -8.162 6.533 2.775 1.00 0.00 H ATOM 280 HG SER A 17 -6.668 4.933 2.760 1.00 0.00 H ATOM 281 N THR A 18 -9.480 7.232 6.450 1.00 0.00 N ATOM 282 CA THR A 18 -10.301 8.329 6.947 1.00 0.00 C ATOM 283 C THR A 18 -9.484 9.611 7.066 1.00 0.00 C ATOM 284 O THR A 18 -10.034 10.705 7.187 1.00 0.00 O ATOM 285 CB THR A 18 -10.916 7.995 8.319 1.00 0.00 C ATOM 286 OG1 THR A 18 -11.689 9.103 8.795 1.00 0.00 O ATOM 287 CG2 THR A 18 -9.832 7.657 9.332 1.00 0.00 C ATOM 288 H THR A 18 -9.365 6.433 7.004 1.00 0.00 H ATOM 289 HA THR A 18 -11.106 8.491 6.244 1.00 0.00 H ATOM 290 HB THR A 18 -11.563 7.137 8.208 1.00 0.00 H ATOM 291 HG1 THR A 18 -12.415 9.271 8.188 1.00 0.00 H ATOM 292 HG21 THR A 18 -10.287 7.431 10.285 1.00 0.00 H ATOM 293 HG22 THR A 18 -9.165 8.500 9.441 1.00 0.00 H ATOM 294 HG23 THR A 18 -9.272 6.799 8.987 1.00 0.00 H ATOM 295 N SER A 19 -8.163 9.462 7.030 1.00 0.00 N ATOM 296 CA SER A 19 -7.259 10.601 7.129 1.00 0.00 C ATOM 297 C SER A 19 -7.383 11.505 5.907 1.00 0.00 C ATOM 298 O SER A 19 -7.360 11.031 4.771 1.00 0.00 O ATOM 299 CB SER A 19 -5.815 10.115 7.274 1.00 0.00 C ATOM 300 OG SER A 19 -4.907 11.203 7.278 1.00 0.00 O ATOM 301 H SER A 19 -7.787 8.563 6.934 1.00 0.00 H ATOM 302 HA SER A 19 -7.529 11.165 8.009 1.00 0.00 H ATOM 303 HB2 SER A 19 -5.712 9.574 8.203 1.00 0.00 H ATOM 304 HB3 SER A 19 -5.574 9.461 6.448 1.00 0.00 H ATOM 305 HG SER A 19 -4.312 11.126 6.529 1.00 0.00 H ATOM 306 N ILE A 20 -7.513 12.807 6.151 1.00 0.00 N ATOM 307 CA ILE A 20 -7.640 13.786 5.075 1.00 0.00 C ATOM 308 C ILE A 20 -8.881 13.516 4.229 1.00 0.00 C ATOM 309 O ILE A 20 -8.890 12.613 3.391 1.00 0.00 O ATOM 310 CB ILE A 20 -6.397 13.791 4.164 1.00 0.00 C ATOM 311 CG1 ILE A 20 -5.133 14.038 4.993 1.00 0.00 C ATOM 312 CG2 ILE A 20 -6.540 14.847 3.076 1.00 0.00 C ATOM 313 CD1 ILE A 20 -3.850 13.920 4.198 1.00 0.00 C ATOM 314 H ILE A 20 -7.523 13.118 7.080 1.00 0.00 H ATOM 315 HA ILE A 20 -7.733 14.763 5.527 1.00 0.00 H ATOM 316 HB ILE A 20 -6.323 12.826 3.686 1.00 0.00 H ATOM 317 HG12 ILE A 20 -5.173 15.033 5.410 1.00 0.00 H ATOM 318 HG13 ILE A 20 -5.091 13.318 5.796 1.00 0.00 H ATOM 319 HG21 ILE A 20 -5.662 14.838 2.447 1.00 0.00 H ATOM 320 HG22 ILE A 20 -6.647 15.820 3.532 1.00 0.00 H ATOM 321 HG23 ILE A 20 -7.414 14.632 2.478 1.00 0.00 H ATOM 322 HD11 ILE A 20 -3.776 12.926 3.780 1.00 0.00 H ATOM 323 HD12 ILE A 20 -3.007 14.100 4.847 1.00 0.00 H ATOM 324 HD13 ILE A 20 -3.853 14.647 3.399 1.00 0.00 H ATOM 325 N GLY A 21 -9.926 14.307 4.452 1.00 0.00 N ATOM 326 CA GLY A 21 -11.158 14.141 3.703 1.00 0.00 C ATOM 327 C GLY A 21 -11.730 15.462 3.227 1.00 0.00 C ATOM 328 O GLY A 21 -12.918 15.555 2.919 1.00 0.00 O ATOM 329 H GLY A 21 -9.859 15.010 5.132 1.00 0.00 H ATOM 330 HA2 GLY A 21 -10.964 13.515 2.845 1.00 0.00 H ATOM 331 HA3 GLY A 21 -11.886 13.653 4.334 1.00 0.00 H ATOM 332 N LYS A 22 -10.879 16.484 3.166 1.00 0.00 N ATOM 333 CA LYS A 22 -11.298 17.811 2.725 1.00 0.00 C ATOM 334 C LYS A 22 -12.442 18.337 3.587 1.00 0.00 C ATOM 335 O LYS A 22 -13.615 18.119 3.214 1.00 0.00 O ATOM 336 CB LYS A 22 -11.724 17.774 1.255 1.00 0.00 C ATOM 337 CG LYS A 22 -10.614 17.343 0.311 1.00 0.00 C ATOM 338 CD LYS A 22 -11.084 17.330 -1.135 1.00 0.00 C ATOM 339 CE LYS A 22 -9.972 16.906 -2.080 1.00 0.00 C ATOM 340 NZ LYS A 22 -9.470 15.539 -1.772 1.00 0.00 N ATOM 341 OXT LYS A 22 -12.156 18.964 4.629 1.00 0.00 O ATOM 342 H LYS A 22 -9.945 16.342 3.425 1.00 0.00 H ATOM 343 HA LYS A 22 -10.453 18.475 2.828 1.00 0.00 H ATOM 344 HB2 LYS A 22 -12.548 17.084 1.147 1.00 0.00 H ATOM 345 HB3 LYS A 22 -12.053 18.762 0.962 1.00 0.00 H ATOM 346 HG2 LYS A 22 -9.787 18.032 0.403 1.00 0.00 H ATOM 347 HG3 LYS A 22 -10.289 16.350 0.583 1.00 0.00 H ATOM 348 HD2 LYS A 22 -11.906 16.636 -1.228 1.00 0.00 H ATOM 349 HD3 LYS A 22 -11.415 18.322 -1.405 1.00 0.00 H ATOM 350 HE2 LYS A 22 -10.351 16.922 -3.091 1.00 0.00 H ATOM 351 HE3 LYS A 22 -9.155 17.608 -1.992 1.00 0.00 H ATOM 352 HZ1 LYS A 22 -9.097 15.505 -0.802 1.00 0.00 H ATOM 353 HZ2 LYS A 22 -8.711 15.278 -2.433 1.00 0.00 H ATOM 354 HZ3 LYS A 22 -10.243 14.846 -1.860 1.00 0.00 H TER 355 LYS A 22