HETATM 1 C ACE A 0 9.559 -0.880 -9.680 1.00 0.00 C HETATM 2 O ACE A 0 9.607 -1.951 -9.074 1.00 0.00 O HETATM 3 CH3 ACE A 0 8.576 -0.670 -10.800 1.00 0.00 C HETATM 4 H1 ACE A 0 7.666 -1.214 -10.569 1.00 0.00 H HETATM 5 H2 ACE A 0 8.993 -1.043 -11.715 1.00 0.00 H HETATM 6 H3 ACE A 0 8.381 0.393 -10.896 1.00 0.00 H ATOM 7 N MET A 1 10.354 0.148 -9.397 1.00 0.00 N ATOM 8 CA MET A 1 11.350 0.076 -8.334 1.00 0.00 C ATOM 9 C MET A 1 10.873 0.821 -7.091 1.00 0.00 C ATOM 10 O MET A 1 9.892 1.563 -7.139 1.00 0.00 O ATOM 11 CB MET A 1 12.681 0.658 -8.814 1.00 0.00 C ATOM 12 CG MET A 1 13.258 -0.058 -10.024 1.00 0.00 C ATOM 13 SD MET A 1 13.585 -1.803 -9.710 1.00 0.00 S ATOM 14 CE MET A 1 14.803 -1.691 -8.401 1.00 0.00 C ATOM 15 H MET A 1 10.268 0.975 -9.915 1.00 0.00 H ATOM 16 HA MET A 1 11.492 -0.965 -8.083 1.00 0.00 H ATOM 17 HB2 MET A 1 12.534 1.697 -9.073 1.00 0.00 H ATOM 18 HB3 MET A 1 13.398 0.595 -8.009 1.00 0.00 H ATOM 19 HG2 MET A 1 12.555 0.020 -10.840 1.00 0.00 H ATOM 20 HG3 MET A 1 14.184 0.422 -10.302 1.00 0.00 H ATOM 21 HE1 MET A 1 14.380 -1.163 -7.560 1.00 0.00 H ATOM 22 HE2 MET A 1 15.671 -1.159 -8.761 1.00 0.00 H ATOM 23 HE3 MET A 1 15.092 -2.685 -8.092 1.00 0.00 H ATOM 24 N ASP A 2 11.576 0.619 -5.980 1.00 0.00 N ATOM 25 CA ASP A 2 11.226 1.272 -4.723 1.00 0.00 C ATOM 26 C ASP A 2 12.354 1.122 -3.708 1.00 0.00 C ATOM 27 O ASP A 2 13.173 0.208 -3.809 1.00 0.00 O ATOM 28 CB ASP A 2 9.931 0.686 -4.159 1.00 0.00 C ATOM 29 CG ASP A 2 9.999 -0.819 -4.004 1.00 0.00 C ATOM 30 OD1 ASP A 2 10.689 -1.288 -3.076 1.00 0.00 O ATOM 31 OD2 ASP A 2 9.358 -1.528 -4.809 1.00 0.00 O ATOM 32 H ASP A 2 12.351 0.018 -6.007 1.00 0.00 H ATOM 33 HA ASP A 2 11.078 2.322 -4.925 1.00 0.00 H ATOM 34 HB2 ASP A 2 9.738 1.122 -3.191 1.00 0.00 H ATOM 35 HB3 ASP A 2 9.116 0.925 -4.827 1.00 0.00 H ATOM 36 N TRP A 3 12.388 2.024 -2.728 1.00 0.00 N ATOM 37 CA TRP A 3 13.423 2.004 -1.697 1.00 0.00 C ATOM 38 C TRP A 3 14.801 2.164 -2.316 1.00 0.00 C ATOM 39 O TRP A 3 14.970 2.039 -3.530 1.00 0.00 O ATOM 40 CB TRP A 3 13.382 0.694 -0.901 1.00 0.00 C ATOM 41 CG TRP A 3 14.422 0.616 0.187 1.00 0.00 C ATOM 42 CD1 TRP A 3 15.415 -0.311 0.333 1.00 0.00 C ATOM 43 CD2 TRP A 3 14.570 1.522 1.272 1.00 0.00 C ATOM 44 NE1 TRP A 3 16.158 -0.037 1.456 1.00 0.00 N ATOM 45 CE2 TRP A 3 15.658 1.090 2.050 1.00 0.00 C ATOM 46 CE3 TRP A 3 13.877 2.653 1.652 1.00 0.00 C ATOM 47 CZ2 TRP A 3 16.064 1.767 3.196 1.00 0.00 C ATOM 48 CZ3 TRP A 3 14.273 3.333 2.788 1.00 0.00 C ATOM 49 CH2 TRP A 3 15.360 2.887 3.551 1.00 0.00 C ATOM 50 H TRP A 3 11.699 2.720 -2.699 1.00 0.00 H ATOM 51 HA TRP A 3 13.239 2.828 -1.026 1.00 0.00 H ATOM 52 HB2 TRP A 3 12.410 0.590 -0.441 1.00 0.00 H ATOM 53 HB3 TRP A 3 13.547 -0.129 -1.577 1.00 0.00 H ATOM 54 HD1 TRP A 3 15.572 -1.140 -0.338 1.00 0.00 H ATOM 55 HE1 TRP A 3 16.923 -0.561 1.776 1.00 0.00 H ATOM 56 HE3 TRP A 3 13.046 2.996 1.065 1.00 0.00 H ATOM 57 HZ2 TRP A 3 16.901 1.433 3.793 1.00 0.00 H ATOM 58 HZ3 TRP A 3 13.741 4.220 3.098 1.00 0.00 H ATOM 59 HH2 TRP A 3 15.638 3.445 4.433 1.00 0.00 H ATOM 60 N GLY A 4 15.781 2.453 -1.477 1.00 0.00 N ATOM 61 CA GLY A 4 17.135 2.585 -1.949 1.00 0.00 C ATOM 62 C GLY A 4 17.591 1.321 -2.660 1.00 0.00 C ATOM 63 O GLY A 4 18.574 1.328 -3.402 1.00 0.00 O ATOM 64 H GLY A 4 15.581 2.582 -0.528 1.00 0.00 H ATOM 65 HA2 GLY A 4 17.197 3.422 -2.631 1.00 0.00 H ATOM 66 HA3 GLY A 4 17.772 2.771 -1.099 1.00 0.00 H ATOM 67 N THR A 5 16.847 0.238 -2.423 1.00 0.00 N ATOM 68 CA THR A 5 17.120 -1.068 -3.020 1.00 0.00 C ATOM 69 C THR A 5 16.192 -2.126 -2.418 1.00 0.00 C ATOM 70 O THR A 5 16.608 -2.942 -1.595 1.00 0.00 O ATOM 71 CB THR A 5 18.588 -1.502 -2.821 1.00 0.00 C ATOM 72 OG1 THR A 5 18.754 -2.871 -3.208 1.00 0.00 O ATOM 73 CG2 THR A 5 19.021 -1.322 -1.373 1.00 0.00 C ATOM 74 H THR A 5 16.081 0.322 -1.819 1.00 0.00 H ATOM 75 HA THR A 5 16.924 -0.995 -4.082 1.00 0.00 H ATOM 76 HB THR A 5 19.215 -0.883 -3.447 1.00 0.00 H ATOM 77 HG1 THR A 5 18.768 -2.934 -4.166 1.00 0.00 H ATOM 78 HG21 THR A 5 20.059 -1.605 -1.269 1.00 0.00 H ATOM 79 HG22 THR A 5 18.414 -1.946 -0.735 1.00 0.00 H ATOM 80 HG23 THR A 5 18.901 -0.288 -1.086 1.00 0.00 H ATOM 81 N LEU A 6 14.926 -2.098 -2.831 1.00 0.00 N ATOM 82 CA LEU A 6 13.925 -3.033 -2.315 1.00 0.00 C ATOM 83 C LEU A 6 12.809 -3.243 -3.325 1.00 0.00 C ATOM 84 O LEU A 6 12.870 -2.740 -4.448 1.00 0.00 O ATOM 85 CB LEU A 6 13.326 -2.464 -1.031 1.00 0.00 C ATOM 86 CG LEU A 6 12.649 -3.455 -0.091 1.00 0.00 C ATOM 87 CD1 LEU A 6 13.379 -3.487 1.242 1.00 0.00 C ATOM 88 CD2 LEU A 6 11.196 -3.064 0.110 1.00 0.00 C ATOM 89 H LEU A 6 14.656 -1.433 -3.498 1.00 0.00 H ATOM 90 HA LEU A 6 14.406 -3.974 -2.103 1.00 0.00 H ATOM 91 HB2 LEU A 6 14.113 -1.980 -0.486 1.00 0.00 H ATOM 92 HB3 LEU A 6 12.593 -1.715 -1.313 1.00 0.00 H ATOM 93 HG LEU A 6 12.682 -4.444 -0.523 1.00 0.00 H ATOM 94 HD11 LEU A 6 14.383 -3.854 1.095 1.00 0.00 H ATOM 95 HD12 LEU A 6 12.853 -4.137 1.926 1.00 0.00 H ATOM 96 HD13 LEU A 6 13.417 -2.486 1.653 1.00 0.00 H ATOM 97 HD21 LEU A 6 11.146 -2.037 0.446 1.00 0.00 H ATOM 98 HD22 LEU A 6 10.748 -3.709 0.851 1.00 0.00 H ATOM 99 HD23 LEU A 6 10.663 -3.163 -0.824 1.00 0.00 H ATOM 100 N GLN A 7 11.786 -3.983 -2.914 1.00 0.00 N ATOM 101 CA GLN A 7 10.640 -4.238 -3.770 1.00 0.00 C ATOM 102 C GLN A 7 9.379 -4.480 -2.948 1.00 0.00 C ATOM 103 O GLN A 7 8.272 -4.174 -3.395 1.00 0.00 O ATOM 104 CB GLN A 7 10.900 -5.429 -4.697 1.00 0.00 C ATOM 105 CG GLN A 7 11.813 -5.106 -5.870 1.00 0.00 C ATOM 106 CD GLN A 7 11.335 -3.911 -6.675 1.00 0.00 C ATOM 107 OE1 GLN A 7 12.137 -3.193 -7.274 1.00 0.00 O ATOM 108 NE2 GLN A 7 10.025 -3.688 -6.692 1.00 0.00 N ATOM 109 H GLN A 7 11.806 -4.368 -2.015 1.00 0.00 H ATOM 110 HA GLN A 7 10.491 -3.352 -4.365 1.00 0.00 H ATOM 111 HB2 GLN A 7 11.355 -6.222 -4.123 1.00 0.00 H ATOM 112 HB3 GLN A 7 9.956 -5.776 -5.089 1.00 0.00 H ATOM 113 HG2 GLN A 7 12.801 -4.894 -5.492 1.00 0.00 H ATOM 114 HG3 GLN A 7 11.855 -5.967 -6.522 1.00 0.00 H ATOM 115 HE21 GLN A 7 9.692 -2.921 -7.206 1.00 0.00 H ATOM 116 HE22 GLN A 7 9.444 -4.297 -6.190 1.00 0.00 H ATOM 117 N THR A 8 9.543 -5.035 -1.750 1.00 0.00 N ATOM 118 CA THR A 8 8.406 -5.300 -0.879 1.00 0.00 C ATOM 119 C THR A 8 8.030 -4.054 -0.100 1.00 0.00 C ATOM 120 O THR A 8 7.843 -4.083 1.117 1.00 0.00 O ATOM 121 CB THR A 8 8.693 -6.446 0.097 1.00 0.00 C ATOM 122 OG1 THR A 8 9.730 -6.042 0.983 1.00 0.00 O ATOM 123 CG2 THR A 8 9.109 -7.707 -0.646 1.00 0.00 C ATOM 124 H THR A 8 10.443 -5.273 -1.450 1.00 0.00 H ATOM 125 HA THR A 8 7.579 -5.569 -1.498 1.00 0.00 H ATOM 126 HB THR A 8 7.798 -6.655 0.667 1.00 0.00 H ATOM 127 HG1 THR A 8 9.946 -5.125 0.796 1.00 0.00 H ATOM 128 HG21 THR A 8 10.006 -7.509 -1.216 1.00 0.00 H ATOM 129 HG22 THR A 8 8.318 -8.008 -1.316 1.00 0.00 H ATOM 130 HG23 THR A 8 9.300 -8.498 0.064 1.00 0.00 H ATOM 131 N ILE A 9 7.918 -2.966 -0.832 1.00 0.00 N ATOM 132 CA ILE A 9 7.574 -1.676 -0.273 1.00 0.00 C ATOM 133 C ILE A 9 6.093 -1.379 -0.467 1.00 0.00 C ATOM 134 O ILE A 9 5.502 -0.584 0.265 1.00 0.00 O ATOM 135 CB ILE A 9 8.436 -0.595 -0.949 1.00 0.00 C ATOM 136 CG1 ILE A 9 9.422 0.016 0.053 1.00 0.00 C ATOM 137 CG2 ILE A 9 7.582 0.486 -1.602 1.00 0.00 C ATOM 138 CD1 ILE A 9 8.756 0.742 1.204 1.00 0.00 C ATOM 139 H ILE A 9 8.086 -3.030 -1.793 1.00 0.00 H ATOM 140 HA ILE A 9 7.797 -1.691 0.775 1.00 0.00 H ATOM 141 HB ILE A 9 8.996 -1.092 -1.728 1.00 0.00 H ATOM 142 HG12 ILE A 9 10.033 -0.771 0.468 1.00 0.00 H ATOM 143 HG13 ILE A 9 10.056 0.722 -0.462 1.00 0.00 H ATOM 144 HG21 ILE A 9 8.224 1.238 -2.037 1.00 0.00 H ATOM 145 HG22 ILE A 9 6.945 0.942 -0.859 1.00 0.00 H ATOM 146 HG23 ILE A 9 6.972 0.043 -2.376 1.00 0.00 H ATOM 147 HD11 ILE A 9 8.126 0.053 1.747 1.00 0.00 H ATOM 148 HD12 ILE A 9 8.156 1.553 0.819 1.00 0.00 H ATOM 149 HD13 ILE A 9 9.513 1.138 1.865 1.00 0.00 H ATOM 150 N LEU A 10 5.508 -2.033 -1.456 1.00 0.00 N ATOM 151 CA LEU A 10 4.097 -1.850 -1.767 1.00 0.00 C ATOM 152 C LEU A 10 3.423 -3.177 -2.066 1.00 0.00 C ATOM 153 O LEU A 10 4.084 -4.180 -2.336 1.00 0.00 O ATOM 154 CB LEU A 10 3.938 -0.927 -2.974 1.00 0.00 C ATOM 155 CG LEU A 10 3.032 0.291 -2.765 1.00 0.00 C ATOM 156 CD1 LEU A 10 1.573 -0.130 -2.702 1.00 0.00 C ATOM 157 CD2 LEU A 10 3.423 1.042 -1.502 1.00 0.00 C ATOM 158 H LEU A 10 6.041 -2.653 -1.992 1.00 0.00 H ATOM 159 HA LEU A 10 3.619 -1.398 -0.911 1.00 0.00 H ATOM 160 HB2 LEU A 10 4.915 -0.582 -3.259 1.00 0.00 H ATOM 161 HB3 LEU A 10 3.533 -1.508 -3.789 1.00 0.00 H ATOM 162 HG LEU A 10 3.148 0.965 -3.601 1.00 0.00 H ATOM 163 HD11 LEU A 10 0.948 0.745 -2.612 1.00 0.00 H ATOM 164 HD12 LEU A 10 1.419 -0.771 -1.845 1.00 0.00 H ATOM 165 HD13 LEU A 10 1.313 -0.667 -3.602 1.00 0.00 H ATOM 166 HD21 LEU A 10 4.470 1.301 -1.546 1.00 0.00 H ATOM 167 HD22 LEU A 10 3.242 0.414 -0.642 1.00 0.00 H ATOM 168 HD23 LEU A 10 2.830 1.941 -1.420 1.00 0.00 H ATOM 169 N GLY A 11 2.101 -3.169 -2.013 1.00 0.00 N ATOM 170 CA GLY A 11 1.341 -4.362 -2.299 1.00 0.00 C ATOM 171 C GLY A 11 -0.145 -4.077 -2.383 1.00 0.00 C ATOM 172 O GLY A 11 -0.969 -4.971 -2.191 1.00 0.00 O ATOM 173 H GLY A 11 1.636 -2.342 -1.772 1.00 0.00 H ATOM 174 HA2 GLY A 11 1.679 -4.760 -3.243 1.00 0.00 H ATOM 175 HA3 GLY A 11 1.519 -5.090 -1.522 1.00 0.00 H ATOM 176 N ARG A 12 -0.480 -2.821 -2.670 1.00 0.00 N ATOM 177 CA ARG A 12 -1.870 -2.394 -2.779 1.00 0.00 C ATOM 178 C ARG A 12 -2.620 -2.656 -1.474 1.00 0.00 C ATOM 179 O ARG A 12 -3.849 -2.728 -1.452 1.00 0.00 O ATOM 180 CB ARG A 12 -2.559 -3.114 -3.944 1.00 0.00 C ATOM 181 CG ARG A 12 -3.872 -2.476 -4.374 1.00 0.00 C ATOM 182 CD ARG A 12 -3.659 -1.080 -4.939 1.00 0.00 C ATOM 183 NE ARG A 12 -4.918 -0.450 -5.330 1.00 0.00 N ATOM 184 CZ ARG A 12 -5.003 0.777 -5.836 1.00 0.00 C ATOM 185 NH1 ARG A 12 -3.907 1.504 -6.014 1.00 0.00 N ATOM 186 NH2 ARG A 12 -6.185 1.279 -6.166 1.00 0.00 N ATOM 187 H ARG A 12 0.230 -2.163 -2.816 1.00 0.00 H ATOM 188 HA ARG A 12 -1.870 -1.331 -2.972 1.00 0.00 H ATOM 189 HB2 ARG A 12 -1.892 -3.119 -4.792 1.00 0.00 H ATOM 190 HB3 ARG A 12 -2.760 -4.134 -3.651 1.00 0.00 H ATOM 191 HG2 ARG A 12 -4.328 -3.094 -5.133 1.00 0.00 H ATOM 192 HG3 ARG A 12 -4.527 -2.410 -3.518 1.00 0.00 H ATOM 193 HD2 ARG A 12 -3.180 -0.470 -4.188 1.00 0.00 H ATOM 194 HD3 ARG A 12 -3.018 -1.149 -5.806 1.00 0.00 H ATOM 195 HE ARG A 12 -5.740 -0.966 -5.207 1.00 0.00 H ATOM 196 HH11 ARG A 12 -3.975 2.426 -6.397 1.00 0.00 H ATOM 197 HH12 ARG A 12 -3.013 1.129 -5.767 1.00 0.00 H ATOM 198 HH21 ARG A 12 -6.248 2.201 -6.546 1.00 0.00 H ATOM 199 HH22 ARG A 12 -7.014 0.735 -6.033 1.00 0.00 H ATOM 200 N VAL A 13 -1.868 -2.788 -0.387 1.00 0.00 N ATOM 201 CA VAL A 13 -2.453 -3.039 0.925 1.00 0.00 C ATOM 202 C VAL A 13 -2.023 -1.974 1.928 1.00 0.00 C ATOM 203 O VAL A 13 -0.869 -1.544 1.935 1.00 0.00 O ATOM 204 CB VAL A 13 -2.060 -4.431 1.460 1.00 0.00 C ATOM 205 CG1 VAL A 13 -0.546 -4.566 1.542 1.00 0.00 C ATOM 206 CG2 VAL A 13 -2.700 -4.688 2.815 1.00 0.00 C ATOM 207 H VAL A 13 -0.894 -2.715 -0.468 1.00 0.00 H ATOM 208 HA VAL A 13 -3.529 -3.008 0.820 1.00 0.00 H ATOM 209 HB VAL A 13 -2.426 -5.176 0.769 1.00 0.00 H ATOM 210 HG11 VAL A 13 -0.291 -5.550 1.904 1.00 0.00 H ATOM 211 HG12 VAL A 13 -0.154 -3.821 2.218 1.00 0.00 H ATOM 212 HG13 VAL A 13 -0.118 -4.422 0.561 1.00 0.00 H ATOM 213 HG21 VAL A 13 -2.421 -5.670 3.166 1.00 0.00 H ATOM 214 HG22 VAL A 13 -3.775 -4.632 2.722 1.00 0.00 H ATOM 215 HG23 VAL A 13 -2.361 -3.943 3.520 1.00 0.00 H ATOM 216 N ASN A 14 -2.958 -1.550 2.773 1.00 0.00 N ATOM 217 CA ASN A 14 -2.674 -0.533 3.779 1.00 0.00 C ATOM 218 C ASN A 14 -3.086 -1.010 5.168 1.00 0.00 C ATOM 219 O ASN A 14 -4.269 -1.007 5.509 1.00 0.00 O ATOM 220 CB ASN A 14 -3.402 0.769 3.438 1.00 0.00 C ATOM 221 CG ASN A 14 -3.001 1.322 2.083 1.00 0.00 C ATOM 222 OD1 ASN A 14 -3.805 1.948 1.393 1.00 0.00 O ATOM 223 ND2 ASN A 14 -1.750 1.097 1.695 1.00 0.00 N ATOM 224 H ASN A 14 -3.859 -1.931 2.718 1.00 0.00 H ATOM 225 HA ASN A 14 -1.610 -0.351 3.775 1.00 0.00 H ATOM 226 HB2 ASN A 14 -4.466 0.587 3.429 1.00 0.00 H ATOM 227 HB3 ASN A 14 -3.173 1.509 4.190 1.00 0.00 H ATOM 228 HD21 ASN A 14 -1.466 1.444 0.824 1.00 0.00 H ATOM 229 HD22 ASN A 14 -1.162 0.593 2.296 1.00 0.00 H ATOM 230 N LYS A 15 -2.099 -1.420 5.962 1.00 0.00 N ATOM 231 CA LYS A 15 -2.346 -1.903 7.319 1.00 0.00 C ATOM 232 C LYS A 15 -3.255 -3.131 7.311 1.00 0.00 C ATOM 233 O LYS A 15 -2.779 -4.265 7.343 1.00 0.00 O ATOM 234 CB LYS A 15 -2.962 -0.796 8.178 1.00 0.00 C ATOM 235 CG LYS A 15 -3.173 -1.195 9.630 1.00 0.00 C ATOM 236 CD LYS A 15 -3.760 -0.052 10.443 1.00 0.00 C ATOM 237 CE LYS A 15 -3.959 -0.448 11.896 1.00 0.00 C ATOM 238 NZ LYS A 15 -4.530 0.667 12.702 1.00 0.00 N ATOM 239 H LYS A 15 -1.179 -1.398 5.626 1.00 0.00 H ATOM 240 HA LYS A 15 -1.394 -2.184 7.744 1.00 0.00 H ATOM 241 HB2 LYS A 15 -2.311 0.066 8.156 1.00 0.00 H ATOM 242 HB3 LYS A 15 -3.920 -0.523 7.760 1.00 0.00 H ATOM 243 HG2 LYS A 15 -3.849 -2.036 9.668 1.00 0.00 H ATOM 244 HG3 LYS A 15 -2.221 -1.476 10.057 1.00 0.00 H ATOM 245 HD2 LYS A 15 -3.087 0.791 10.398 1.00 0.00 H ATOM 246 HD3 LYS A 15 -4.714 0.224 10.020 1.00 0.00 H ATOM 247 HE2 LYS A 15 -4.633 -1.291 11.937 1.00 0.00 H ATOM 248 HE3 LYS A 15 -3.005 -0.730 12.314 1.00 0.00 H ATOM 249 HZ1 LYS A 15 -3.891 1.488 12.680 1.00 0.00 H ATOM 250 HZ2 LYS A 15 -4.656 0.367 13.690 1.00 0.00 H ATOM 251 HZ3 LYS A 15 -5.453 0.950 12.317 1.00 0.00 H ATOM 252 N HIS A 16 -4.564 -2.896 7.265 1.00 0.00 N ATOM 253 CA HIS A 16 -5.535 -3.984 7.252 1.00 0.00 C ATOM 254 C HIS A 16 -6.882 -3.503 6.719 1.00 0.00 C ATOM 255 O HIS A 16 -7.562 -2.698 7.355 1.00 0.00 O ATOM 256 CB HIS A 16 -5.706 -4.561 8.659 1.00 0.00 C ATOM 257 CG HIS A 16 -6.636 -5.733 8.720 1.00 0.00 C ATOM 258 ND1 HIS A 16 -6.207 -7.040 8.621 1.00 0.00 N ATOM 259 CD2 HIS A 16 -7.981 -5.791 8.874 1.00 0.00 C ATOM 260 CE1 HIS A 16 -7.247 -7.851 8.709 1.00 0.00 C ATOM 261 NE2 HIS A 16 -8.333 -7.118 8.864 1.00 0.00 N ATOM 262 H HIS A 16 -4.883 -1.970 7.240 1.00 0.00 H ATOM 263 HA HIS A 16 -5.158 -4.757 6.599 1.00 0.00 H ATOM 264 HB2 HIS A 16 -4.743 -4.882 9.028 1.00 0.00 H ATOM 265 HB3 HIS A 16 -6.097 -3.793 9.310 1.00 0.00 H ATOM 266 HD1 HIS A 16 -5.278 -7.331 8.502 1.00 0.00 H ATOM 267 HD2 HIS A 16 -8.650 -4.950 8.984 1.00 0.00 H ATOM 268 HE1 HIS A 16 -7.213 -8.930 8.665 1.00 0.00 H ATOM 269 HE2 HIS A 16 -9.245 -7.467 8.957 1.00 0.00 H ATOM 270 N SER A 17 -7.260 -4.003 5.546 1.00 0.00 N ATOM 271 CA SER A 17 -8.526 -3.627 4.926 1.00 0.00 C ATOM 272 C SER A 17 -8.938 -4.645 3.870 1.00 0.00 C ATOM 273 O SER A 17 -9.881 -4.419 3.110 1.00 0.00 O ATOM 274 CB SER A 17 -8.416 -2.236 4.297 1.00 0.00 C ATOM 275 OG SER A 17 -7.409 -2.203 3.302 1.00 0.00 O ATOM 276 H SER A 17 -6.675 -4.641 5.086 1.00 0.00 H ATOM 277 HA SER A 17 -9.281 -3.606 5.699 1.00 0.00 H ATOM 278 HB2 SER A 17 -9.361 -1.973 3.844 1.00 0.00 H ATOM 279 HB3 SER A 17 -8.173 -1.515 5.063 1.00 0.00 H ATOM 280 HG SER A 17 -7.191 -1.291 3.097 1.00 0.00 H ATOM 281 N THR A 18 -8.228 -5.769 3.829 1.00 0.00 N ATOM 282 CA THR A 18 -8.525 -6.827 2.872 1.00 0.00 C ATOM 283 C THR A 18 -9.758 -7.614 3.305 1.00 0.00 C ATOM 284 O THR A 18 -10.080 -8.656 2.732 1.00 0.00 O ATOM 285 CB THR A 18 -7.335 -7.792 2.715 1.00 0.00 C ATOM 286 OG1 THR A 18 -7.646 -8.806 1.752 1.00 0.00 O ATOM 287 CG2 THR A 18 -6.984 -8.442 4.047 1.00 0.00 C ATOM 288 H THR A 18 -7.486 -5.888 4.459 1.00 0.00 H ATOM 289 HA THR A 18 -8.720 -6.367 1.914 1.00 0.00 H ATOM 290 HB THR A 18 -6.479 -7.231 2.371 1.00 0.00 H ATOM 291 HG1 THR A 18 -7.806 -8.398 0.898 1.00 0.00 H ATOM 292 HG21 THR A 18 -7.833 -9.002 4.408 1.00 0.00 H ATOM 293 HG22 THR A 18 -6.726 -7.676 4.764 1.00 0.00 H ATOM 294 HG23 THR A 18 -6.144 -9.107 3.912 1.00 0.00 H ATOM 295 N SER A 19 -10.446 -7.099 4.320 1.00 0.00 N ATOM 296 CA SER A 19 -11.645 -7.741 4.844 1.00 0.00 C ATOM 297 C SER A 19 -12.862 -7.418 3.980 1.00 0.00 C ATOM 298 O SER A 19 -14.005 -7.582 4.410 1.00 0.00 O ATOM 299 CB SER A 19 -11.887 -7.289 6.286 1.00 0.00 C ATOM 300 OG SER A 19 -13.093 -7.829 6.799 1.00 0.00 O ATOM 301 H SER A 19 -10.137 -6.265 4.729 1.00 0.00 H ATOM 302 HA SER A 19 -11.483 -8.807 4.832 1.00 0.00 H ATOM 303 HB2 SER A 19 -11.068 -7.621 6.906 1.00 0.00 H ATOM 304 HB3 SER A 19 -11.946 -6.210 6.317 1.00 0.00 H ATOM 305 HG SER A 19 -12.907 -8.655 7.253 1.00 0.00 H ATOM 306 N ILE A 20 -12.608 -6.967 2.757 1.00 0.00 N ATOM 307 CA ILE A 20 -13.680 -6.622 1.831 1.00 0.00 C ATOM 308 C ILE A 20 -13.946 -7.760 0.850 1.00 0.00 C ATOM 309 O ILE A 20 -13.111 -8.648 0.674 1.00 0.00 O ATOM 310 CB ILE A 20 -13.351 -5.342 1.038 1.00 0.00 C ATOM 311 CG1 ILE A 20 -12.041 -5.517 0.264 1.00 0.00 C ATOM 312 CG2 ILE A 20 -13.266 -4.148 1.979 1.00 0.00 C ATOM 313 CD1 ILE A 20 -11.716 -4.355 -0.650 1.00 0.00 C ATOM 314 H ILE A 20 -11.678 -6.865 2.470 1.00 0.00 H ATOM 315 HA ILE A 20 -14.575 -6.442 2.409 1.00 0.00 H ATOM 316 HB ILE A 20 -14.154 -5.161 0.339 1.00 0.00 H ATOM 317 HG12 ILE A 20 -11.228 -5.625 0.965 1.00 0.00 H ATOM 318 HG13 ILE A 20 -12.107 -6.407 -0.344 1.00 0.00 H ATOM 319 HG21 ILE A 20 -13.049 -3.256 1.410 1.00 0.00 H ATOM 320 HG22 ILE A 20 -12.480 -4.314 2.701 1.00 0.00 H ATOM 321 HG23 ILE A 20 -14.208 -4.026 2.492 1.00 0.00 H ATOM 322 HD11 ILE A 20 -11.617 -3.452 -0.065 1.00 0.00 H ATOM 323 HD12 ILE A 20 -12.509 -4.230 -1.372 1.00 0.00 H ATOM 324 HD13 ILE A 20 -10.787 -4.552 -1.167 1.00 0.00 H ATOM 325 N GLY A 21 -15.114 -7.726 0.214 1.00 0.00 N ATOM 326 CA GLY A 21 -15.469 -8.759 -0.741 1.00 0.00 C ATOM 327 C GLY A 21 -16.631 -9.611 -0.270 1.00 0.00 C ATOM 328 O GLY A 21 -16.837 -10.719 -0.765 1.00 0.00 O ATOM 329 H GLY A 21 -15.738 -6.993 0.396 1.00 0.00 H ATOM 330 HA2 GLY A 21 -15.736 -8.291 -1.678 1.00 0.00 H ATOM 331 HA3 GLY A 21 -14.612 -9.396 -0.902 1.00 0.00 H ATOM 332 N LYS A 22 -17.393 -9.093 0.689 1.00 0.00 N ATOM 333 CA LYS A 22 -18.542 -9.814 1.226 1.00 0.00 C ATOM 334 C LYS A 22 -19.631 -8.846 1.683 1.00 0.00 C ATOM 335 O LYS A 22 -20.530 -8.546 0.871 1.00 0.00 O ATOM 336 CB LYS A 22 -18.109 -10.716 2.386 1.00 0.00 C ATOM 337 CG LYS A 22 -17.207 -10.026 3.399 1.00 0.00 C ATOM 338 CD LYS A 22 -16.796 -10.968 4.519 1.00 0.00 C ATOM 339 CE LYS A 22 -17.985 -11.375 5.376 1.00 0.00 C ATOM 340 NZ LYS A 22 -17.586 -12.289 6.482 1.00 0.00 N ATOM 341 OXT LYS A 22 -19.577 -8.396 2.847 1.00 0.00 O ATOM 342 H LYS A 22 -17.177 -8.205 1.044 1.00 0.00 H ATOM 343 HA LYS A 22 -18.940 -10.432 0.435 1.00 0.00 H ATOM 344 HB2 LYS A 22 -18.991 -11.064 2.903 1.00 0.00 H ATOM 345 HB3 LYS A 22 -17.579 -11.567 1.987 1.00 0.00 H ATOM 346 HG2 LYS A 22 -16.319 -9.675 2.893 1.00 0.00 H ATOM 347 HG3 LYS A 22 -17.736 -9.186 3.825 1.00 0.00 H ATOM 348 HD2 LYS A 22 -16.356 -11.855 4.087 1.00 0.00 H ATOM 349 HD3 LYS A 22 -16.067 -10.472 5.144 1.00 0.00 H ATOM 350 HE2 LYS A 22 -18.428 -10.485 5.798 1.00 0.00 H ATOM 351 HE3 LYS A 22 -18.708 -11.875 4.751 1.00 0.00 H ATOM 352 HZ1 LYS A 22 -18.419 -12.554 7.044 1.00 0.00 H ATOM 353 HZ2 LYS A 22 -16.897 -11.820 7.104 1.00 0.00 H ATOM 354 HZ3 LYS A 22 -17.154 -13.152 6.094 1.00 0.00 H TER 355 LYS A 22