ATOM 1 N GLY A -2 -21.976 13.706 -1.312 1.00 0.00 N ATOM 2 CA GLY A -2 -21.338 13.437 -2.620 1.00 0.00 C ATOM 3 C GLY A -2 -21.176 11.954 -2.870 1.00 0.00 C ATOM 4 O GLY A -2 -21.718 11.140 -2.120 1.00 0.00 O ATOM 5 H1 GLY A -2 -22.054 14.729 -1.156 1.00 0.00 H ATOM 6 H2 GLY A -2 -21.411 13.290 -0.546 1.00 0.00 H ATOM 7 H3 GLY A -2 -22.928 13.290 -1.291 1.00 0.00 H ATOM 8 HA2 GLY A -2 -21.951 13.857 -3.402 1.00 0.00 H ATOM 9 HA3 GLY A -2 -20.366 13.908 -2.642 1.00 0.00 H ATOM 10 N PRO A -1 -20.435 11.567 -3.917 1.00 0.00 N ATOM 11 CA PRO A -1 -20.184 10.160 -4.228 1.00 0.00 C ATOM 12 C PRO A -1 -19.334 9.485 -3.158 1.00 0.00 C ATOM 13 O PRO A -1 -18.438 10.104 -2.580 1.00 0.00 O ATOM 14 CB PRO A -1 -19.429 10.212 -5.561 1.00 0.00 C ATOM 15 CG PRO A -1 -18.826 11.573 -5.608 1.00 0.00 C ATOM 16 CD PRO A -1 -19.786 12.472 -4.882 1.00 0.00 C ATOM 17 HA PRO A -1 -21.106 9.612 -4.353 1.00 0.00 H ATOM 18 HB2 PRO A -1 -18.670 9.442 -5.578 1.00 0.00 H ATOM 19 HB3 PRO A -1 -20.121 10.060 -6.375 1.00 0.00 H ATOM 20 HG2 PRO A -1 -17.868 11.568 -5.110 1.00 0.00 H ATOM 21 HG3 PRO A -1 -18.716 11.892 -6.633 1.00 0.00 H ATOM 22 HD2 PRO A -1 -19.252 13.262 -4.374 1.00 0.00 H ATOM 23 HD3 PRO A -1 -20.510 12.883 -5.569 1.00 0.00 H ATOM 24 N HIS A 0 -19.622 8.222 -2.890 1.00 0.00 N ATOM 25 CA HIS A 0 -18.862 7.461 -1.906 1.00 0.00 C ATOM 26 C HIS A 0 -17.613 6.870 -2.560 1.00 0.00 C ATOM 27 O HIS A 0 -17.485 5.658 -2.735 1.00 0.00 O ATOM 28 CB HIS A 0 -19.736 6.371 -1.250 1.00 0.00 C ATOM 29 CG HIS A 0 -20.283 5.333 -2.190 1.00 0.00 C ATOM 30 ND1 HIS A 0 -19.928 4.006 -2.123 1.00 0.00 N ATOM 31 CD2 HIS A 0 -21.171 5.429 -3.209 1.00 0.00 C ATOM 32 CE1 HIS A 0 -20.569 3.331 -3.057 1.00 0.00 C ATOM 33 NE2 HIS A 0 -21.332 4.171 -3.731 1.00 0.00 N ATOM 34 H HIS A 0 -20.354 7.787 -3.372 1.00 0.00 H ATOM 35 HA HIS A 0 -18.543 8.156 -1.142 1.00 0.00 H ATOM 36 HB2 HIS A 0 -19.147 5.856 -0.507 1.00 0.00 H ATOM 37 HB3 HIS A 0 -20.574 6.847 -0.760 1.00 0.00 H ATOM 38 HD1 HIS A 0 -19.291 3.613 -1.483 1.00 0.00 H ATOM 39 HD2 HIS A 0 -21.664 6.330 -3.546 1.00 0.00 H ATOM 40 HE1 HIS A 0 -20.486 2.272 -3.239 1.00 0.00 H ATOM 41 HE2 HIS A 0 -21.750 3.970 -4.597 1.00 0.00 H ATOM 42 N MET A 1 -16.694 7.754 -2.926 1.00 0.00 N ATOM 43 CA MET A 1 -15.480 7.365 -3.624 1.00 0.00 C ATOM 44 C MET A 1 -14.626 6.455 -2.756 1.00 0.00 C ATOM 45 O MET A 1 -14.212 6.828 -1.656 1.00 0.00 O ATOM 46 CB MET A 1 -14.673 8.599 -4.034 1.00 0.00 C ATOM 47 CG MET A 1 -15.428 9.554 -4.946 1.00 0.00 C ATOM 48 SD MET A 1 -14.446 10.992 -5.422 1.00 0.00 S ATOM 49 CE MET A 1 -13.132 10.216 -6.364 1.00 0.00 C ATOM 50 H MET A 1 -16.833 8.701 -2.702 1.00 0.00 H ATOM 51 HA MET A 1 -15.770 6.824 -4.513 1.00 0.00 H ATOM 52 HB2 MET A 1 -14.386 9.139 -3.144 1.00 0.00 H ATOM 53 HB3 MET A 1 -13.782 8.275 -4.549 1.00 0.00 H ATOM 54 HG2 MET A 1 -15.717 9.023 -5.841 1.00 0.00 H ATOM 55 HG3 MET A 1 -16.314 9.895 -4.432 1.00 0.00 H ATOM 56 HE1 MET A 1 -12.479 10.978 -6.763 1.00 0.00 H ATOM 57 HE2 MET A 1 -13.560 9.646 -7.174 1.00 0.00 H ATOM 58 HE3 MET A 1 -12.568 9.560 -5.719 1.00 0.00 H ATOM 59 N ALA A 2 -14.383 5.255 -3.245 1.00 0.00 N ATOM 60 CA ALA A 2 -13.554 4.300 -2.539 1.00 0.00 C ATOM 61 C ALA A 2 -12.550 3.681 -3.493 1.00 0.00 C ATOM 62 O ALA A 2 -12.770 3.649 -4.706 1.00 0.00 O ATOM 63 CB ALA A 2 -14.406 3.225 -1.882 1.00 0.00 C ATOM 64 H ALA A 2 -14.768 5.003 -4.113 1.00 0.00 H ATOM 65 HA ALA A 2 -13.021 4.830 -1.765 1.00 0.00 H ATOM 66 HB1 ALA A 2 -14.950 2.682 -2.641 1.00 0.00 H ATOM 67 HB2 ALA A 2 -15.103 3.685 -1.199 1.00 0.00 H ATOM 68 HB3 ALA A 2 -13.769 2.542 -1.341 1.00 0.00 H ATOM 69 N VAL A 3 -11.441 3.218 -2.953 1.00 0.00 N ATOM 70 CA VAL A 3 -10.407 2.594 -3.756 1.00 0.00 C ATOM 71 C VAL A 3 -10.017 1.259 -3.148 1.00 0.00 C ATOM 72 O VAL A 3 -9.792 1.160 -1.939 1.00 0.00 O ATOM 73 CB VAL A 3 -9.152 3.490 -3.877 1.00 0.00 C ATOM 74 CG1 VAL A 3 -8.060 2.792 -4.675 1.00 0.00 C ATOM 75 CG2 VAL A 3 -9.500 4.826 -4.513 1.00 0.00 C ATOM 76 H VAL A 3 -11.313 3.286 -1.983 1.00 0.00 H ATOM 77 HA VAL A 3 -10.807 2.427 -4.746 1.00 0.00 H ATOM 78 HB VAL A 3 -8.773 3.678 -2.883 1.00 0.00 H ATOM 79 HG11 VAL A 3 -7.207 3.448 -4.766 1.00 0.00 H ATOM 80 HG12 VAL A 3 -8.432 2.546 -5.658 1.00 0.00 H ATOM 81 HG13 VAL A 3 -7.765 1.888 -4.163 1.00 0.00 H ATOM 82 HG21 VAL A 3 -9.914 4.659 -5.497 1.00 0.00 H ATOM 83 HG22 VAL A 3 -8.609 5.430 -4.596 1.00 0.00 H ATOM 84 HG23 VAL A 3 -10.227 5.336 -3.900 1.00 0.00 H ATOM 85 N LEU A 4 -9.970 0.233 -3.979 1.00 0.00 N ATOM 86 CA LEU A 4 -9.537 -1.078 -3.538 1.00 0.00 C ATOM 87 C LEU A 4 -8.029 -1.106 -3.365 1.00 0.00 C ATOM 88 O LEU A 4 -7.292 -0.438 -4.094 1.00 0.00 O ATOM 89 CB LEU A 4 -9.967 -2.157 -4.533 1.00 0.00 C ATOM 90 CG LEU A 4 -11.467 -2.450 -4.574 1.00 0.00 C ATOM 91 CD1 LEU A 4 -11.770 -3.503 -5.627 1.00 0.00 C ATOM 92 CD2 LEU A 4 -11.962 -2.906 -3.206 1.00 0.00 C ATOM 93 H LEU A 4 -10.235 0.362 -4.916 1.00 0.00 H ATOM 94 HA LEU A 4 -9.998 -1.276 -2.584 1.00 0.00 H ATOM 95 HB2 LEU A 4 -9.656 -1.849 -5.520 1.00 0.00 H ATOM 96 HB3 LEU A 4 -9.452 -3.072 -4.283 1.00 0.00 H ATOM 97 HG LEU A 4 -11.998 -1.548 -4.840 1.00 0.00 H ATOM 98 HD11 LEU A 4 -12.833 -3.688 -5.655 1.00 0.00 H ATOM 99 HD12 LEU A 4 -11.253 -4.419 -5.380 1.00 0.00 H ATOM 100 HD13 LEU A 4 -11.440 -3.152 -6.593 1.00 0.00 H ATOM 101 HD21 LEU A 4 -13.003 -3.186 -3.275 1.00 0.00 H ATOM 102 HD22 LEU A 4 -11.855 -2.098 -2.496 1.00 0.00 H ATOM 103 HD23 LEU A 4 -11.381 -3.757 -2.873 1.00 0.00 H ATOM 104 N CYS A 5 -7.597 -1.867 -2.374 1.00 0.00 N ATOM 105 CA CYS A 5 -6.186 -2.078 -2.085 1.00 0.00 C ATOM 106 C CYS A 5 -5.404 -2.398 -3.355 1.00 0.00 C ATOM 107 O CYS A 5 -5.718 -3.350 -4.061 1.00 0.00 O ATOM 108 CB CYS A 5 -6.080 -3.234 -1.100 1.00 0.00 C ATOM 109 SG CYS A 5 -4.418 -3.617 -0.511 1.00 0.00 S ATOM 110 H CYS A 5 -8.262 -2.302 -1.800 1.00 0.00 H ATOM 111 HA CYS A 5 -5.789 -1.183 -1.631 1.00 0.00 H ATOM 112 HB2 CYS A 5 -6.683 -3.010 -0.239 1.00 0.00 H ATOM 113 HB3 CYS A 5 -6.469 -4.124 -1.573 1.00 0.00 H ATOM 114 N GLY A 6 -4.375 -1.604 -3.626 1.00 0.00 N ATOM 115 CA GLY A 6 -3.601 -1.764 -4.845 1.00 0.00 C ATOM 116 C GLY A 6 -2.891 -3.103 -4.938 1.00 0.00 C ATOM 117 O GLY A 6 -2.543 -3.554 -6.027 1.00 0.00 O ATOM 118 H GLY A 6 -4.145 -0.888 -2.991 1.00 0.00 H ATOM 119 HA2 GLY A 6 -4.260 -1.664 -5.692 1.00 0.00 H ATOM 120 HA3 GLY A 6 -2.861 -0.978 -4.888 1.00 0.00 H ATOM 121 N VAL A 7 -2.670 -3.738 -3.796 1.00 0.00 N ATOM 122 CA VAL A 7 -1.966 -5.013 -3.764 1.00 0.00 C ATOM 123 C VAL A 7 -2.927 -6.190 -3.925 1.00 0.00 C ATOM 124 O VAL A 7 -2.890 -6.892 -4.935 1.00 0.00 O ATOM 125 CB VAL A 7 -1.160 -5.183 -2.458 1.00 0.00 C ATOM 126 CG1 VAL A 7 -0.543 -6.572 -2.379 1.00 0.00 C ATOM 127 CG2 VAL A 7 -0.081 -4.113 -2.359 1.00 0.00 C ATOM 128 H VAL A 7 -2.988 -3.340 -2.961 1.00 0.00 H ATOM 129 HA VAL A 7 -1.271 -5.023 -4.589 1.00 0.00 H ATOM 130 HB VAL A 7 -1.834 -5.063 -1.622 1.00 0.00 H ATOM 131 HG11 VAL A 7 -1.330 -7.313 -2.416 1.00 0.00 H ATOM 132 HG12 VAL A 7 0.004 -6.671 -1.454 1.00 0.00 H ATOM 133 HG13 VAL A 7 0.127 -6.718 -3.213 1.00 0.00 H ATOM 134 HG21 VAL A 7 0.594 -4.205 -3.197 1.00 0.00 H ATOM 135 HG22 VAL A 7 0.468 -4.239 -1.437 1.00 0.00 H ATOM 136 HG23 VAL A 7 -0.541 -3.136 -2.374 1.00 0.00 H ATOM 137 N CYS A 8 -3.793 -6.393 -2.937 1.00 0.00 N ATOM 138 CA CYS A 8 -4.670 -7.560 -2.929 1.00 0.00 C ATOM 139 C CYS A 8 -5.997 -7.237 -3.616 1.00 0.00 C ATOM 140 O CYS A 8 -6.577 -8.091 -4.286 1.00 0.00 O ATOM 141 CB CYS A 8 -4.900 -8.044 -1.487 1.00 0.00 C ATOM 142 SG CYS A 8 -5.919 -6.951 -0.466 1.00 0.00 S ATOM 143 H CYS A 8 -3.845 -5.747 -2.211 1.00 0.00 H ATOM 144 HA CYS A 8 -4.177 -8.343 -3.485 1.00 0.00 H ATOM 145 HB2 CYS A 8 -5.389 -9.006 -1.516 1.00 0.00 H ATOM 146 HB3 CYS A 8 -3.943 -8.150 -0.997 1.00 0.00 H ATOM 147 N GLY A 9 -6.453 -5.999 -3.476 1.00 0.00 N ATOM 148 CA GLY A 9 -7.676 -5.561 -4.136 1.00 0.00 C ATOM 149 C GLY A 9 -8.887 -6.413 -3.808 1.00 0.00 C ATOM 150 O GLY A 9 -9.556 -6.927 -4.710 1.00 0.00 O ATOM 151 H GLY A 9 -5.940 -5.364 -2.941 1.00 0.00 H ATOM 152 HA2 GLY A 9 -7.882 -4.545 -3.838 1.00 0.00 H ATOM 153 HA3 GLY A 9 -7.517 -5.582 -5.204 1.00 0.00 H ATOM 154 N ILE A 10 -9.169 -6.578 -2.523 1.00 0.00 N ATOM 155 CA ILE A 10 -10.353 -7.318 -2.103 1.00 0.00 C ATOM 156 C ILE A 10 -11.197 -6.512 -1.118 1.00 0.00 C ATOM 157 O ILE A 10 -12.257 -6.960 -0.682 1.00 0.00 O ATOM 158 CB ILE A 10 -9.990 -8.697 -1.494 1.00 0.00 C ATOM 159 CG1 ILE A 10 -8.801 -8.599 -0.530 1.00 0.00 C ATOM 160 CG2 ILE A 10 -9.688 -9.698 -2.600 1.00 0.00 C ATOM 161 CD1 ILE A 10 -9.105 -7.878 0.765 1.00 0.00 C ATOM 162 H ILE A 10 -8.562 -6.215 -1.844 1.00 0.00 H ATOM 163 HA ILE A 10 -10.946 -7.495 -2.987 1.00 0.00 H ATOM 164 HB ILE A 10 -10.851 -9.057 -0.952 1.00 0.00 H ATOM 165 HG12 ILE A 10 -8.467 -9.594 -0.279 1.00 0.00 H ATOM 166 HG13 ILE A 10 -7.995 -8.070 -1.020 1.00 0.00 H ATOM 167 HG21 ILE A 10 -8.874 -9.329 -3.208 1.00 0.00 H ATOM 168 HG22 ILE A 10 -10.565 -9.830 -3.216 1.00 0.00 H ATOM 169 HG23 ILE A 10 -9.409 -10.644 -2.163 1.00 0.00 H ATOM 170 HD11 ILE A 10 -8.207 -7.808 1.358 1.00 0.00 H ATOM 171 HD12 ILE A 10 -9.859 -8.422 1.313 1.00 0.00 H ATOM 172 HD13 ILE A 10 -9.469 -6.882 0.541 1.00 0.00 H ATOM 173 N LYS A 11 -10.728 -5.315 -0.779 1.00 0.00 N ATOM 174 CA LYS A 11 -11.436 -4.456 0.161 1.00 0.00 C ATOM 175 C LYS A 11 -10.893 -3.033 0.091 1.00 0.00 C ATOM 176 O LYS A 11 -9.888 -2.782 -0.589 1.00 0.00 O ATOM 177 CB LYS A 11 -11.318 -5.002 1.590 1.00 0.00 C ATOM 178 CG LYS A 11 -9.959 -4.768 2.237 1.00 0.00 C ATOM 179 CD LYS A 11 -9.856 -5.448 3.596 1.00 0.00 C ATOM 180 CE LYS A 11 -10.948 -4.988 4.551 1.00 0.00 C ATOM 181 NZ LYS A 11 -10.925 -3.516 4.764 1.00 0.00 N1+ ATOM 182 H LYS A 11 -9.900 -4.992 -1.184 1.00 0.00 H ATOM 183 HA LYS A 11 -12.478 -4.443 -0.124 1.00 0.00 H ATOM 184 HB2 LYS A 11 -12.068 -4.532 2.204 1.00 0.00 H ATOM 185 HB3 LYS A 11 -11.501 -6.066 1.569 1.00 0.00 H ATOM 186 HG2 LYS A 11 -9.190 -5.162 1.590 1.00 0.00 H ATOM 187 HG3 LYS A 11 -9.813 -3.704 2.365 1.00 0.00 H ATOM 188 HD2 LYS A 11 -9.941 -6.516 3.458 1.00 0.00 H ATOM 189 HD3 LYS A 11 -8.893 -5.217 4.027 1.00 0.00 H ATOM 190 HE2 LYS A 11 -11.907 -5.267 4.144 1.00 0.00 H ATOM 191 HE3 LYS A 11 -10.806 -5.481 5.502 1.00 0.00 H ATOM 192 HZ1 LYS A 11 -11.638 -3.245 5.470 1.00 0.00 H ATOM 193 HZ2 LYS A 11 -11.136 -3.020 3.876 1.00 0.00 H ATOM 194 HZ3 LYS A 11 -9.989 -3.217 5.102 1.00 0.00 H ATOM 195 N GLU A 12 -11.554 -2.118 0.792 1.00 0.00 N ATOM 196 CA GLU A 12 -11.165 -0.712 0.804 1.00 0.00 C ATOM 197 C GLU A 12 -9.754 -0.546 1.370 1.00 0.00 C ATOM 198 O GLU A 12 -9.318 -1.316 2.234 1.00 0.00 O ATOM 199 CB GLU A 12 -12.157 0.103 1.639 1.00 0.00 C ATOM 200 CG GLU A 12 -12.031 1.605 1.435 1.00 0.00 C ATOM 201 CD GLU A 12 -12.819 2.412 2.451 1.00 0.00 C ATOM 202 OE1 GLU A 12 -14.058 2.503 2.324 1.00 0.00 O1- ATOM 203 OE2 GLU A 12 -12.196 2.968 3.381 1.00 0.00 O ATOM 204 H GLU A 12 -12.336 -2.396 1.318 1.00 0.00 H ATOM 205 HA GLU A 12 -11.179 -0.353 -0.213 1.00 0.00 H ATOM 206 HB2 GLU A 12 -13.162 -0.193 1.374 1.00 0.00 H ATOM 207 HB3 GLU A 12 -11.993 -0.111 2.685 1.00 0.00 H ATOM 208 HG2 GLU A 12 -10.990 1.877 1.513 1.00 0.00 H ATOM 209 HG3 GLU A 12 -12.392 1.849 0.446 1.00 0.00 H ATOM 210 N PHE A 13 -9.045 0.453 0.865 1.00 0.00 N ATOM 211 CA PHE A 13 -7.694 0.745 1.316 1.00 0.00 C ATOM 212 C PHE A 13 -7.724 1.483 2.649 1.00 0.00 C ATOM 213 O PHE A 13 -8.724 2.106 3.006 1.00 0.00 O ATOM 214 CB PHE A 13 -6.959 1.601 0.283 1.00 0.00 C ATOM 215 CG PHE A 13 -7.352 3.056 0.308 1.00 0.00 C ATOM 216 CD1 PHE A 13 -8.486 3.496 -0.354 1.00 0.00 C ATOM 217 CD2 PHE A 13 -6.579 3.982 0.993 1.00 0.00 C ATOM 218 CE1 PHE A 13 -8.844 4.831 -0.333 1.00 0.00 C ATOM 219 CE2 PHE A 13 -6.931 5.318 1.016 1.00 0.00 C ATOM 220 CZ PHE A 13 -8.066 5.742 0.353 1.00 0.00 C ATOM 221 H PHE A 13 -9.443 1.010 0.161 1.00 0.00 H ATOM 222 HA PHE A 13 -7.172 -0.189 1.440 1.00 0.00 H ATOM 223 HB2 PHE A 13 -5.898 1.541 0.468 1.00 0.00 H ATOM 224 HB3 PHE A 13 -7.167 1.217 -0.705 1.00 0.00 H ATOM 225 HD1 PHE A 13 -9.094 2.784 -0.893 1.00 0.00 H ATOM 226 HD2 PHE A 13 -5.695 3.648 1.521 1.00 0.00 H ATOM 227 HE1 PHE A 13 -9.732 5.160 -0.853 1.00 0.00 H ATOM 228 HE2 PHE A 13 -6.317 6.030 1.549 1.00 0.00 H ATOM 229 HZ PHE A 13 -8.344 6.786 0.370 1.00 0.00 H ATOM 230 N LYS A 14 -6.616 1.433 3.364 1.00 0.00 N ATOM 231 CA LYS A 14 -6.492 2.128 4.633 1.00 0.00 C ATOM 232 C LYS A 14 -5.133 2.815 4.738 1.00 0.00 C ATOM 233 O LYS A 14 -4.921 3.685 5.580 1.00 0.00 O ATOM 234 CB LYS A 14 -6.701 1.142 5.787 1.00 0.00 C ATOM 235 CG LYS A 14 -6.506 1.752 7.165 1.00 0.00 C ATOM 236 CD LYS A 14 -6.905 0.791 8.272 1.00 0.00 C ATOM 237 CE LYS A 14 -6.678 1.410 9.640 1.00 0.00 C ATOM 238 NZ LYS A 14 -7.156 0.533 10.740 1.00 0.00 N1+ ATOM 239 H LYS A 14 -5.854 0.909 3.028 1.00 0.00 H ATOM 240 HA LYS A 14 -7.260 2.880 4.669 1.00 0.00 H ATOM 241 HB2 LYS A 14 -7.704 0.751 5.730 1.00 0.00 H ATOM 242 HB3 LYS A 14 -6.001 0.329 5.675 1.00 0.00 H ATOM 243 HG2 LYS A 14 -5.463 2.004 7.287 1.00 0.00 H ATOM 244 HG3 LYS A 14 -7.106 2.646 7.241 1.00 0.00 H ATOM 245 HD2 LYS A 14 -7.952 0.546 8.167 1.00 0.00 H ATOM 246 HD3 LYS A 14 -6.311 -0.107 8.189 1.00 0.00 H ATOM 247 HE2 LYS A 14 -5.621 1.586 9.769 1.00 0.00 H ATOM 248 HE3 LYS A 14 -7.204 2.352 9.686 1.00 0.00 H ATOM 249 HZ1 LYS A 14 -6.668 -0.381 10.708 1.00 0.00 H ATOM 250 HZ2 LYS A 14 -8.179 0.372 10.653 1.00 0.00 H ATOM 251 HZ3 LYS A 14 -6.969 0.981 11.660 1.00 0.00 H ATOM 252 N TYR A 15 -4.222 2.436 3.861 1.00 0.00 N ATOM 253 CA TYR A 15 -2.874 2.975 3.875 1.00 0.00 C ATOM 254 C TYR A 15 -2.524 3.571 2.524 1.00 0.00 C ATOM 255 O TYR A 15 -3.302 3.479 1.575 1.00 0.00 O ATOM 256 CB TYR A 15 -1.866 1.884 4.225 1.00 0.00 C ATOM 257 CG TYR A 15 -1.998 1.346 5.626 1.00 0.00 C ATOM 258 CD1 TYR A 15 -3.045 0.508 5.978 1.00 0.00 C ATOM 259 CD2 TYR A 15 -1.067 1.675 6.592 1.00 0.00 C ATOM 260 CE1 TYR A 15 -3.158 0.012 7.264 1.00 0.00 C ATOM 261 CE2 TYR A 15 -1.168 1.184 7.878 1.00 0.00 C ATOM 262 CZ TYR A 15 -2.216 0.354 8.209 1.00 0.00 C ATOM 263 OH TYR A 15 -2.317 -0.138 9.490 1.00 0.00 O ATOM 264 H TYR A 15 -4.459 1.777 3.173 1.00 0.00 H ATOM 265 HA TYR A 15 -2.830 3.751 4.625 1.00 0.00 H ATOM 266 HB2 TYR A 15 -1.992 1.058 3.542 1.00 0.00 H ATOM 267 HB3 TYR A 15 -0.866 2.282 4.115 1.00 0.00 H ATOM 268 HD1 TYR A 15 -3.783 0.249 5.230 1.00 0.00 H ATOM 269 HD2 TYR A 15 -0.249 2.327 6.327 1.00 0.00 H ATOM 270 HE1 TYR A 15 -3.981 -0.638 7.523 1.00 0.00 H ATOM 271 HE2 TYR A 15 -0.429 1.453 8.617 1.00 0.00 H ATOM 272 HH TYR A 15 -2.507 -1.086 9.458 1.00 0.00 H ATOM 273 N LYS A 16 -1.350 4.170 2.446 1.00 0.00 N ATOM 274 CA LYS A 16 -0.882 4.783 1.221 1.00 0.00 C ATOM 275 C LYS A 16 0.629 4.929 1.287 1.00 0.00 C ATOM 276 O LYS A 16 1.136 5.838 1.944 1.00 0.00 O ATOM 277 CB LYS A 16 -1.545 6.153 1.042 1.00 0.00 C ATOM 278 CG LYS A 16 -1.439 6.728 -0.361 1.00 0.00 C ATOM 279 CD LYS A 16 -2.179 8.052 -0.452 1.00 0.00 C ATOM 280 CE LYS A 16 -2.575 8.380 -1.879 1.00 0.00 C ATOM 281 NZ LYS A 16 -3.260 9.697 -1.971 1.00 0.00 N1+ ATOM 282 H LYS A 16 -0.778 4.204 3.245 1.00 0.00 H ATOM 283 HA LYS A 16 -1.146 4.142 0.394 1.00 0.00 H ATOM 284 HB2 LYS A 16 -2.593 6.064 1.288 1.00 0.00 H ATOM 285 HB3 LYS A 16 -1.085 6.850 1.728 1.00 0.00 H ATOM 286 HG2 LYS A 16 -0.397 6.890 -0.599 1.00 0.00 H ATOM 287 HG3 LYS A 16 -1.870 6.032 -1.066 1.00 0.00 H ATOM 288 HD2 LYS A 16 -3.070 7.996 0.153 1.00 0.00 H ATOM 289 HD3 LYS A 16 -1.537 8.837 -0.078 1.00 0.00 H ATOM 290 HE2 LYS A 16 -1.688 8.400 -2.494 1.00 0.00 H ATOM 291 HE3 LYS A 16 -3.246 7.610 -2.235 1.00 0.00 H ATOM 292 HZ1 LYS A 16 -3.614 9.848 -2.937 1.00 0.00 H ATOM 293 HZ2 LYS A 16 -2.599 10.464 -1.735 1.00 0.00 H ATOM 294 HZ3 LYS A 16 -4.063 9.732 -1.311 1.00 0.00 H ATOM 295 N CYS A 17 1.344 4.012 0.643 1.00 0.00 N ATOM 296 CA CYS A 17 2.802 4.041 0.661 1.00 0.00 C ATOM 297 C CYS A 17 3.344 5.404 0.234 1.00 0.00 C ATOM 298 O CYS A 17 2.969 5.930 -0.808 1.00 0.00 O ATOM 299 CB CYS A 17 3.397 2.963 -0.250 1.00 0.00 C ATOM 300 SG CYS A 17 5.200 3.046 -0.291 1.00 0.00 S ATOM 301 H CYS A 17 0.879 3.300 0.154 1.00 0.00 H ATOM 302 HA CYS A 17 3.116 3.848 1.675 1.00 0.00 H ATOM 303 HB2 CYS A 17 3.111 1.989 0.112 1.00 0.00 H ATOM 304 HB3 CYS A 17 3.034 3.100 -1.256 1.00 0.00 H ATOM 305 N PRO A 18 4.250 5.980 1.045 1.00 0.00 N ATOM 306 CA PRO A 18 4.877 7.276 0.755 1.00 0.00 C ATOM 307 C PRO A 18 5.720 7.247 -0.518 1.00 0.00 C ATOM 308 O PRO A 18 5.949 8.278 -1.148 1.00 0.00 O ATOM 309 CB PRO A 18 5.769 7.532 1.977 1.00 0.00 C ATOM 310 CG PRO A 18 5.965 6.197 2.607 1.00 0.00 C ATOM 311 CD PRO A 18 4.722 5.413 2.321 1.00 0.00 C ATOM 312 HA PRO A 18 4.139 8.061 0.677 1.00 0.00 H ATOM 313 HB2 PRO A 18 6.713 7.951 1.657 1.00 0.00 H ATOM 314 HB3 PRO A 18 5.276 8.216 2.650 1.00 0.00 H ATOM 315 HG2 PRO A 18 6.824 5.708 2.170 1.00 0.00 H ATOM 316 HG3 PRO A 18 6.101 6.311 3.673 1.00 0.00 H ATOM 317 HD2 PRO A 18 4.954 4.364 2.217 1.00 0.00 H ATOM 318 HD3 PRO A 18 3.992 5.564 3.102 1.00 0.00 H ATOM 319 N ARG A 19 6.177 6.057 -0.892 1.00 0.00 N ATOM 320 CA ARG A 19 6.992 5.889 -2.089 1.00 0.00 C ATOM 321 C ARG A 19 6.140 5.486 -3.282 1.00 0.00 C ATOM 322 O ARG A 19 6.129 6.155 -4.314 1.00 0.00 O ATOM 323 CB ARG A 19 8.068 4.822 -1.870 1.00 0.00 C ATOM 324 CG ARG A 19 9.304 5.320 -1.147 1.00 0.00 C ATOM 325 CD ARG A 19 10.338 4.214 -0.986 1.00 0.00 C ATOM 326 NE ARG A 19 10.513 3.409 -2.201 1.00 0.00 N ATOM 327 CZ ARG A 19 11.673 2.857 -2.571 1.00 0.00 C ATOM 328 NH1 ARG A 19 12.790 3.133 -1.905 1.00 0.00 N1+ ATOM 329 NH2 ARG A 19 11.718 2.032 -3.612 1.00 0.00 N ATOM 330 H ARG A 19 5.951 5.270 -0.349 1.00 0.00 H ATOM 331 HA ARG A 19 7.471 6.832 -2.303 1.00 0.00 H ATOM 332 HB2 ARG A 19 7.643 4.014 -1.293 1.00 0.00 H ATOM 333 HB3 ARG A 19 8.371 4.440 -2.832 1.00 0.00 H ATOM 334 HG2 ARG A 19 9.740 6.130 -1.711 1.00 0.00 H ATOM 335 HG3 ARG A 19 9.015 5.672 -0.166 1.00 0.00 H ATOM 336 HD2 ARG A 19 11.283 4.665 -0.732 1.00 0.00 H ATOM 337 HD3 ARG A 19 10.025 3.565 -0.180 1.00 0.00 H ATOM 338 HE ARG A 19 9.713 3.233 -2.747 1.00 0.00 H ATOM 339 HH11 ARG A 19 12.773 3.762 -1.124 1.00 0.00 H ATOM 340 HH12 ARG A 19 13.662 2.722 -2.189 1.00 0.00 H ATOM 341 HH21 ARG A 19 10.881 1.816 -4.129 1.00 0.00 H ATOM 342 HH22 ARG A 19 12.591 1.619 -3.891 1.00 0.00 H ATOM 343 N CYS A 20 5.412 4.392 -3.124 1.00 0.00 N ATOM 344 CA CYS A 20 4.690 3.791 -4.235 1.00 0.00 C ATOM 345 C CYS A 20 3.363 4.495 -4.488 1.00 0.00 C ATOM 346 O CYS A 20 2.812 4.437 -5.588 1.00 0.00 O ATOM 347 CB CYS A 20 4.441 2.307 -3.952 1.00 0.00 C ATOM 348 SG CYS A 20 5.929 1.356 -3.558 1.00 0.00 S ATOM 349 H CYS A 20 5.353 3.985 -2.238 1.00 0.00 H ATOM 350 HA CYS A 20 5.303 3.883 -5.115 1.00 0.00 H ATOM 351 HB2 CYS A 20 3.770 2.221 -3.112 1.00 0.00 H ATOM 352 HB3 CYS A 20 3.979 1.855 -4.817 1.00 0.00 H ATOM 353 N LEU A 21 2.866 5.159 -3.447 1.00 0.00 N ATOM 354 CA LEU A 21 1.545 5.791 -3.449 1.00 0.00 C ATOM 355 C LEU A 21 0.449 4.753 -3.634 1.00 0.00 C ATOM 356 O LEU A 21 -0.693 5.087 -3.948 1.00 0.00 O ATOM 357 CB LEU A 21 1.424 6.878 -4.522 1.00 0.00 C ATOM 358 CG LEU A 21 2.483 7.983 -4.480 1.00 0.00 C ATOM 359 CD1 LEU A 21 1.948 9.237 -5.146 1.00 0.00 C ATOM 360 CD2 LEU A 21 2.918 8.279 -3.054 1.00 0.00 C ATOM 361 H LEU A 21 3.415 5.244 -2.639 1.00 0.00 H ATOM 362 HA LEU A 21 1.409 6.249 -2.479 1.00 0.00 H ATOM 363 HB2 LEU A 21 1.475 6.401 -5.487 1.00 0.00 H ATOM 364 HB3 LEU A 21 0.452 7.341 -4.423 1.00 0.00 H ATOM 365 HG LEU A 21 3.352 7.658 -5.036 1.00 0.00 H ATOM 366 HD11 LEU A 21 2.698 10.013 -5.107 1.00 0.00 H ATOM 367 HD12 LEU A 21 1.061 9.566 -4.625 1.00 0.00 H ATOM 368 HD13 LEU A 21 1.703 9.022 -6.175 1.00 0.00 H ATOM 369 HD21 LEU A 21 3.622 9.098 -3.055 1.00 0.00 H ATOM 370 HD22 LEU A 21 3.390 7.400 -2.635 1.00 0.00 H ATOM 371 HD23 LEU A 21 2.056 8.544 -2.461 1.00 0.00 H ATOM 372 N VAL A 22 0.806 3.492 -3.431 1.00 0.00 N ATOM 373 CA VAL A 22 -0.144 2.414 -3.526 1.00 0.00 C ATOM 374 C VAL A 22 -0.991 2.388 -2.267 1.00 0.00 C ATOM 375 O VAL A 22 -0.479 2.413 -1.142 1.00 0.00 O ATOM 376 CB VAL A 22 0.540 1.042 -3.758 1.00 0.00 C ATOM 377 CG1 VAL A 22 1.405 0.640 -2.575 1.00 0.00 C ATOM 378 CG2 VAL A 22 -0.494 -0.034 -4.053 1.00 0.00 C ATOM 379 H VAL A 22 1.725 3.290 -3.207 1.00 0.00 H ATOM 380 HA VAL A 22 -0.789 2.618 -4.371 1.00 0.00 H ATOM 381 HB VAL A 22 1.182 1.132 -4.622 1.00 0.00 H ATOM 382 HG11 VAL A 22 2.144 1.404 -2.395 1.00 0.00 H ATOM 383 HG12 VAL A 22 1.898 -0.296 -2.792 1.00 0.00 H ATOM 384 HG13 VAL A 22 0.785 0.526 -1.700 1.00 0.00 H ATOM 385 HG21 VAL A 22 0.004 -0.982 -4.198 1.00 0.00 H ATOM 386 HG22 VAL A 22 -1.038 0.227 -4.948 1.00 0.00 H ATOM 387 HG23 VAL A 22 -1.181 -0.110 -3.223 1.00 0.00 H ATOM 388 N GLN A 23 -2.281 2.397 -2.472 1.00 0.00 N ATOM 389 CA GLN A 23 -3.228 2.436 -1.382 1.00 0.00 C ATOM 390 C GLN A 23 -3.529 1.024 -0.908 1.00 0.00 C ATOM 391 O GLN A 23 -4.344 0.310 -1.492 1.00 0.00 O ATOM 392 CB GLN A 23 -4.484 3.168 -1.843 1.00 0.00 C ATOM 393 CG GLN A 23 -4.175 4.564 -2.364 1.00 0.00 C ATOM 394 CD GLN A 23 -5.360 5.251 -3.010 1.00 0.00 C ATOM 395 OE1 GLN A 23 -5.197 6.049 -3.931 1.00 0.00 O ATOM 396 NE2 GLN A 23 -6.551 4.960 -2.533 1.00 0.00 N ATOM 397 H GLN A 23 -2.612 2.379 -3.395 1.00 0.00 H ATOM 398 HA GLN A 23 -2.775 2.985 -0.567 1.00 0.00 H ATOM 399 HB2 GLN A 23 -4.956 2.600 -2.632 1.00 0.00 H ATOM 400 HB3 GLN A 23 -5.166 3.256 -1.011 1.00 0.00 H ATOM 401 HG2 GLN A 23 -3.841 5.171 -1.537 1.00 0.00 H ATOM 402 HG3 GLN A 23 -3.381 4.490 -3.094 1.00 0.00 H ATOM 403 HE21 GLN A 23 -6.612 4.318 -1.797 1.00 0.00 H ATOM 404 HE22 GLN A 23 -7.330 5.410 -2.926 1.00 0.00 H ATOM 405 N THR A 24 -2.826 0.620 0.135 1.00 0.00 N ATOM 406 CA THR A 24 -2.952 -0.713 0.684 1.00 0.00 C ATOM 407 C THR A 24 -4.046 -0.763 1.741 1.00 0.00 C ATOM 408 O THR A 24 -4.437 0.259 2.295 1.00 0.00 O ATOM 409 CB THR A 24 -1.617 -1.160 1.300 1.00 0.00 C ATOM 410 OG1 THR A 24 -1.083 -0.108 2.105 1.00 0.00 O ATOM 411 CG2 THR A 24 -0.619 -1.529 0.219 1.00 0.00 C ATOM 412 H THR A 24 -2.201 1.249 0.557 1.00 0.00 H ATOM 413 HA THR A 24 -3.203 -1.389 -0.121 1.00 0.00 H ATOM 414 HB THR A 24 -1.795 -2.027 1.921 1.00 0.00 H ATOM 415 HG1 THR A 24 -0.314 -0.435 2.596 1.00 0.00 H ATOM 416 HG21 THR A 24 -1.023 -2.329 -0.382 1.00 0.00 H ATOM 417 HG22 THR A 24 0.303 -1.856 0.678 1.00 0.00 H ATOM 418 HG23 THR A 24 -0.426 -0.669 -0.403 1.00 0.00 H ATOM 419 N CYS A 25 -4.544 -1.959 2.007 1.00 0.00 N ATOM 420 CA CYS A 25 -5.619 -2.142 2.969 1.00 0.00 C ATOM 421 C CYS A 25 -5.051 -2.318 4.368 1.00 0.00 C ATOM 422 O CYS A 25 -5.714 -2.025 5.362 1.00 0.00 O ATOM 423 CB CYS A 25 -6.471 -3.360 2.593 1.00 0.00 C ATOM 424 SG CYS A 25 -5.609 -4.943 2.750 1.00 0.00 S ATOM 425 H CYS A 25 -4.184 -2.736 1.539 1.00 0.00 H ATOM 426 HA CYS A 25 -6.239 -1.258 2.951 1.00 0.00 H ATOM 427 HB2 CYS A 25 -7.340 -3.397 3.229 1.00 0.00 H ATOM 428 HB3 CYS A 25 -6.790 -3.261 1.570 1.00 0.00 H ATOM 429 N SER A 26 -3.813 -2.792 4.439 1.00 0.00 N ATOM 430 CA SER A 26 -3.173 -3.067 5.713 1.00 0.00 C ATOM 431 C SER A 26 -1.658 -3.110 5.546 1.00 0.00 C ATOM 432 O SER A 26 -1.164 -3.149 4.414 1.00 0.00 O ATOM 433 CB SER A 26 -3.678 -4.394 6.297 1.00 0.00 C ATOM 434 OG SER A 26 -5.074 -4.349 6.551 1.00 0.00 O ATOM 435 H SER A 26 -3.309 -2.947 3.612 1.00 0.00 H ATOM 436 HA SER A 26 -3.427 -2.264 6.391 1.00 0.00 H ATOM 437 HB2 SER A 26 -3.478 -5.190 5.596 1.00 0.00 H ATOM 438 HB3 SER A 26 -3.163 -4.595 7.224 1.00 0.00 H ATOM 439 HG SER A 26 -5.436 -3.515 6.211 1.00 0.00 H ATOM 440 N LEU A 27 -0.935 -3.109 6.660 1.00 0.00 N ATOM 441 CA LEU A 27 0.527 -3.152 6.638 1.00 0.00 C ATOM 442 C LEU A 27 1.032 -4.381 5.889 1.00 0.00 C ATOM 443 O LEU A 27 2.036 -4.320 5.183 1.00 0.00 O ATOM 444 CB LEU A 27 1.076 -3.152 8.066 1.00 0.00 C ATOM 445 CG LEU A 27 0.857 -1.857 8.852 1.00 0.00 C ATOM 446 CD1 LEU A 27 1.207 -2.061 10.319 1.00 0.00 C ATOM 447 CD2 LEU A 27 1.692 -0.731 8.258 1.00 0.00 C ATOM 448 H LEU A 27 -1.395 -3.078 7.527 1.00 0.00 H ATOM 449 HA LEU A 27 0.876 -2.266 6.128 1.00 0.00 H ATOM 450 HB2 LEU A 27 0.608 -3.961 8.608 1.00 0.00 H ATOM 451 HB3 LEU A 27 2.138 -3.341 8.019 1.00 0.00 H ATOM 452 HG LEU A 27 -0.183 -1.575 8.790 1.00 0.00 H ATOM 453 HD11 LEU A 27 2.241 -2.360 10.406 1.00 0.00 H ATOM 454 HD12 LEU A 27 0.574 -2.831 10.736 1.00 0.00 H ATOM 455 HD13 LEU A 27 1.053 -1.139 10.857 1.00 0.00 H ATOM 456 HD21 LEU A 27 1.389 -0.560 7.235 1.00 0.00 H ATOM 457 HD22 LEU A 27 2.736 -1.004 8.283 1.00 0.00 H ATOM 458 HD23 LEU A 27 1.542 0.171 8.833 1.00 0.00 H ATOM 459 N GLU A 28 0.309 -5.487 6.031 1.00 0.00 N ATOM 460 CA GLU A 28 0.663 -6.739 5.369 1.00 0.00 C ATOM 461 C GLU A 28 0.762 -6.563 3.851 1.00 0.00 C ATOM 462 O GLU A 28 1.547 -7.239 3.186 1.00 0.00 O ATOM 463 CB GLU A 28 -0.375 -7.806 5.709 1.00 0.00 C ATOM 464 CG GLU A 28 -0.002 -9.201 5.242 1.00 0.00 C ATOM 465 CD GLU A 28 -1.024 -10.235 5.653 1.00 0.00 C ATOM 466 OE1 GLU A 28 -0.981 -10.685 6.820 1.00 0.00 O1- ATOM 467 OE2 GLU A 28 -1.881 -10.596 4.818 1.00 0.00 O ATOM 468 H GLU A 28 -0.479 -5.465 6.614 1.00 0.00 H ATOM 469 HA GLU A 28 1.624 -7.053 5.748 1.00 0.00 H ATOM 470 HB2 GLU A 28 -0.506 -7.833 6.781 1.00 0.00 H ATOM 471 HB3 GLU A 28 -1.313 -7.535 5.249 1.00 0.00 H ATOM 472 HG2 GLU A 28 0.076 -9.198 4.165 1.00 0.00 H ATOM 473 HG3 GLU A 28 0.954 -9.468 5.671 1.00 0.00 H ATOM 474 N CYS A 29 -0.027 -5.646 3.307 1.00 0.00 N ATOM 475 CA CYS A 29 0.019 -5.356 1.887 1.00 0.00 C ATOM 476 C CYS A 29 1.047 -4.267 1.587 1.00 0.00 C ATOM 477 O CYS A 29 1.591 -4.201 0.486 1.00 0.00 O ATOM 478 CB CYS A 29 -1.361 -4.949 1.383 1.00 0.00 C ATOM 479 SG CYS A 29 -2.488 -6.338 1.121 1.00 0.00 S ATOM 480 H CYS A 29 -0.650 -5.150 3.876 1.00 0.00 H ATOM 481 HA CYS A 29 0.319 -6.260 1.381 1.00 0.00 H ATOM 482 HB2 CYS A 29 -1.819 -4.290 2.106 1.00 0.00 H ATOM 483 HB3 CYS A 29 -1.257 -4.426 0.448 1.00 0.00 H ATOM 484 N SER A 30 1.311 -3.419 2.570 1.00 0.00 N ATOM 485 CA SER A 30 2.322 -2.379 2.428 1.00 0.00 C ATOM 486 C SER A 30 3.717 -2.999 2.373 1.00 0.00 C ATOM 487 O SER A 30 4.604 -2.503 1.684 1.00 0.00 O ATOM 488 CB SER A 30 2.227 -1.392 3.591 1.00 0.00 C ATOM 489 OG SER A 30 0.908 -0.894 3.734 1.00 0.00 O ATOM 490 H SER A 30 0.814 -3.486 3.413 1.00 0.00 H ATOM 491 HA SER A 30 2.136 -1.856 1.503 1.00 0.00 H ATOM 492 HB2 SER A 30 2.512 -1.889 4.507 1.00 0.00 H ATOM 493 HB3 SER A 30 2.893 -0.562 3.409 1.00 0.00 H ATOM 494 HG SER A 30 0.881 -0.280 4.476 1.00 0.00 H ATOM 495 N LYS A 31 3.900 -4.090 3.103 1.00 0.00 N ATOM 496 CA LYS A 31 5.169 -4.806 3.101 1.00 0.00 C ATOM 497 C LYS A 31 5.227 -5.794 1.940 1.00 0.00 C ATOM 498 O LYS A 31 6.295 -6.296 1.589 1.00 0.00 O ATOM 499 CB LYS A 31 5.367 -5.543 4.428 1.00 0.00 C ATOM 500 CG LYS A 31 4.317 -6.607 4.696 1.00 0.00 C ATOM 501 CD LYS A 31 4.573 -7.342 6.004 1.00 0.00 C ATOM 502 CE LYS A 31 5.797 -8.244 5.925 1.00 0.00 C ATOM 503 NZ LYS A 31 5.617 -9.347 4.943 1.00 0.00 N1+ ATOM 504 H LYS A 31 3.167 -4.415 3.673 1.00 0.00 H ATOM 505 HA LYS A 31 5.957 -4.080 2.980 1.00 0.00 H ATOM 506 HB2 LYS A 31 6.336 -6.015 4.423 1.00 0.00 H ATOM 507 HB3 LYS A 31 5.330 -4.822 5.231 1.00 0.00 H ATOM 508 HG2 LYS A 31 3.347 -6.134 4.746 1.00 0.00 H ATOM 509 HG3 LYS A 31 4.328 -7.318 3.885 1.00 0.00 H ATOM 510 HD2 LYS A 31 4.727 -6.615 6.787 1.00 0.00 H ATOM 511 HD3 LYS A 31 3.709 -7.946 6.237 1.00 0.00 H ATOM 512 HE2 LYS A 31 6.650 -7.650 5.633 1.00 0.00 H ATOM 513 HE3 LYS A 31 5.975 -8.668 6.902 1.00 0.00 H ATOM 514 HZ1 LYS A 31 4.762 -9.894 5.171 1.00 0.00 H ATOM 515 HZ2 LYS A 31 6.436 -9.986 4.967 1.00 0.00 H ATOM 516 HZ3 LYS A 31 5.520 -8.963 3.982 1.00 0.00 H ATOM 517 N LYS A 32 4.076 -6.049 1.335 1.00 0.00 N ATOM 518 CA LYS A 32 3.967 -7.025 0.260 1.00 0.00 C ATOM 519 C LYS A 32 4.729 -6.549 -0.973 1.00 0.00 C ATOM 520 O LYS A 32 5.367 -7.340 -1.666 1.00 0.00 O ATOM 521 CB LYS A 32 2.497 -7.249 -0.099 1.00 0.00 C ATOM 522 CG LYS A 32 2.200 -8.621 -0.680 1.00 0.00 C ATOM 523 CD LYS A 32 2.186 -9.682 0.410 1.00 0.00 C ATOM 524 CE LYS A 32 1.837 -11.053 -0.139 1.00 0.00 C ATOM 525 NZ LYS A 32 2.883 -11.568 -1.056 1.00 0.00 N1+ ATOM 526 H LYS A 32 3.274 -5.565 1.620 1.00 0.00 H ATOM 527 HA LYS A 32 4.394 -7.954 0.605 1.00 0.00 H ATOM 528 HB2 LYS A 32 1.902 -7.128 0.792 1.00 0.00 H ATOM 529 HB3 LYS A 32 2.198 -6.504 -0.823 1.00 0.00 H ATOM 530 HG2 LYS A 32 1.233 -8.598 -1.159 1.00 0.00 H ATOM 531 HG3 LYS A 32 2.962 -8.869 -1.404 1.00 0.00 H ATOM 532 HD2 LYS A 32 3.163 -9.728 0.866 1.00 0.00 H ATOM 533 HD3 LYS A 32 1.454 -9.406 1.154 1.00 0.00 H ATOM 534 HE2 LYS A 32 1.728 -11.739 0.687 1.00 0.00 H ATOM 535 HE3 LYS A 32 0.901 -10.984 -0.675 1.00 0.00 H ATOM 536 HZ1 LYS A 32 2.621 -12.513 -1.401 1.00 0.00 H ATOM 537 HZ2 LYS A 32 3.794 -11.634 -0.561 1.00 0.00 H ATOM 538 HZ3 LYS A 32 2.992 -10.932 -1.870 1.00 0.00 H ATOM 539 N HIS A 33 4.673 -5.247 -1.233 1.00 0.00 N ATOM 540 CA HIS A 33 5.324 -4.681 -2.408 1.00 0.00 C ATOM 541 C HIS A 33 6.807 -4.418 -2.145 1.00 0.00 C ATOM 542 O HIS A 33 7.581 -4.186 -3.071 1.00 0.00 O ATOM 543 CB HIS A 33 4.618 -3.384 -2.858 1.00 0.00 C ATOM 544 CG HIS A 33 4.745 -2.220 -1.907 1.00 0.00 C ATOM 545 ND1 HIS A 33 3.679 -1.509 -1.409 1.00 0.00 N ATOM 546 CD2 HIS A 33 5.850 -1.630 -1.397 1.00 0.00 C ATOM 547 CE1 HIS A 33 4.168 -0.521 -0.639 1.00 0.00 C ATOM 548 NE2 HIS A 33 5.489 -0.545 -0.606 1.00 0.00 N ATOM 549 H HIS A 33 4.175 -4.658 -0.625 1.00 0.00 H ATOM 550 HA HIS A 33 5.245 -5.409 -3.202 1.00 0.00 H ATOM 551 HB2 HIS A 33 5.032 -3.074 -3.805 1.00 0.00 H ATOM 552 HB3 HIS A 33 3.566 -3.590 -2.988 1.00 0.00 H ATOM 553 HD1 HIS A 33 2.730 -1.697 -1.576 1.00 0.00 H ATOM 554 HD2 HIS A 33 6.868 -1.946 -1.574 1.00 0.00 H ATOM 555 HE1 HIS A 33 3.560 0.168 -0.077 1.00 0.00 H ATOM 556 N LYS A 34 7.205 -4.474 -0.880 1.00 0.00 N ATOM 557 CA LYS A 34 8.563 -4.111 -0.498 1.00 0.00 C ATOM 558 C LYS A 34 9.556 -5.176 -0.939 1.00 0.00 C ATOM 559 O LYS A 34 10.725 -4.887 -1.184 1.00 0.00 O ATOM 560 CB LYS A 34 8.655 -3.888 1.013 1.00 0.00 C ATOM 561 CG LYS A 34 7.801 -2.728 1.503 1.00 0.00 C ATOM 562 CD LYS A 34 7.982 -2.484 2.993 1.00 0.00 C ATOM 563 CE LYS A 34 7.116 -1.330 3.474 1.00 0.00 C ATOM 564 NZ LYS A 34 7.247 -1.108 4.939 1.00 0.00 N1+ ATOM 565 H LYS A 34 6.577 -4.781 -0.192 1.00 0.00 H ATOM 566 HA LYS A 34 8.808 -3.187 -1.000 1.00 0.00 H ATOM 567 HB2 LYS A 34 8.333 -4.786 1.520 1.00 0.00 H ATOM 568 HB3 LYS A 34 9.683 -3.686 1.273 1.00 0.00 H ATOM 569 HG2 LYS A 34 8.087 -1.836 0.968 1.00 0.00 H ATOM 570 HG3 LYS A 34 6.762 -2.951 1.307 1.00 0.00 H ATOM 571 HD2 LYS A 34 7.711 -3.378 3.534 1.00 0.00 H ATOM 572 HD3 LYS A 34 9.017 -2.247 3.183 1.00 0.00 H ATOM 573 HE2 LYS A 34 7.420 -0.433 2.958 1.00 0.00 H ATOM 574 HE3 LYS A 34 6.081 -1.544 3.239 1.00 0.00 H ATOM 575 HZ1 LYS A 34 6.611 -0.345 5.245 1.00 0.00 H ATOM 576 HZ2 LYS A 34 8.223 -0.843 5.178 1.00 0.00 H ATOM 577 HZ3 LYS A 34 7.000 -1.974 5.457 1.00 0.00 H ATOM 578 N THR A 35 9.066 -6.397 -1.080 1.00 0.00 N ATOM 579 CA THR A 35 9.906 -7.526 -1.445 1.00 0.00 C ATOM 580 C THR A 35 10.128 -7.584 -2.960 1.00 0.00 C ATOM 581 O THR A 35 10.822 -8.469 -3.461 1.00 0.00 O ATOM 582 CB THR A 35 9.277 -8.848 -0.952 1.00 0.00 C ATOM 583 OG1 THR A 35 10.208 -9.932 -1.082 1.00 0.00 O ATOM 584 CG2 THR A 35 8.011 -9.177 -1.730 1.00 0.00 C ATOM 585 H THR A 35 8.110 -6.547 -0.928 1.00 0.00 H ATOM 586 HA THR A 35 10.861 -7.401 -0.957 1.00 0.00 H ATOM 587 HB THR A 35 9.013 -8.731 0.088 1.00 0.00 H ATOM 588 HG1 THR A 35 11.029 -9.604 -1.471 1.00 0.00 H ATOM 589 HG21 THR A 35 7.588 -10.098 -1.358 1.00 0.00 H ATOM 590 HG22 THR A 35 8.252 -9.287 -2.777 1.00 0.00 H ATOM 591 HG23 THR A 35 7.295 -8.376 -1.608 1.00 0.00 H ATOM 592 N ARG A 36 9.538 -6.640 -3.684 1.00 0.00 N ATOM 593 CA ARG A 36 9.675 -6.599 -5.135 1.00 0.00 C ATOM 594 C ARG A 36 10.080 -5.209 -5.625 1.00 0.00 C ATOM 595 O ARG A 36 10.521 -5.050 -6.762 1.00 0.00 O ATOM 596 CB ARG A 36 8.366 -7.034 -5.804 1.00 0.00 C ATOM 597 CG ARG A 36 7.140 -6.300 -5.287 1.00 0.00 C ATOM 598 CD ARG A 36 5.878 -6.721 -6.021 1.00 0.00 C ATOM 599 NE ARG A 36 5.657 -8.163 -5.955 1.00 0.00 N ATOM 600 CZ ARG A 36 4.472 -8.745 -6.128 1.00 0.00 C ATOM 601 NH1 ARG A 36 3.381 -8.010 -6.318 1.00 0.00 N1+ ATOM 602 NH2 ARG A 36 4.380 -10.069 -6.102 1.00 0.00 N ATOM 603 H ARG A 36 8.996 -5.961 -3.232 1.00 0.00 H ATOM 604 HA ARG A 36 10.451 -7.298 -5.409 1.00 0.00 H ATOM 605 HB2 ARG A 36 8.442 -6.856 -6.865 1.00 0.00 H ATOM 606 HB3 ARG A 36 8.223 -8.090 -5.635 1.00 0.00 H ATOM 607 HG2 ARG A 36 7.022 -6.516 -4.235 1.00 0.00 H ATOM 608 HG3 ARG A 36 7.288 -5.237 -5.421 1.00 0.00 H ATOM 609 HD2 ARG A 36 5.035 -6.218 -5.575 1.00 0.00 H ATOM 610 HD3 ARG A 36 5.965 -6.427 -7.056 1.00 0.00 H ATOM 611 HE ARG A 36 6.443 -8.734 -5.795 1.00 0.00 H ATOM 612 HH11 ARG A 36 3.442 -7.009 -6.330 1.00 0.00 H ATOM 613 HH12 ARG A 36 2.494 -8.454 -6.464 1.00 0.00 H ATOM 614 HH21 ARG A 36 5.203 -10.627 -5.956 1.00 0.00 H ATOM 615 HH22 ARG A 36 3.493 -10.516 -6.232 1.00 0.00 H ATOM 616 N ASP A 37 9.937 -4.207 -4.770 1.00 0.00 N ATOM 617 CA ASP A 37 10.236 -2.831 -5.164 1.00 0.00 C ATOM 618 C ASP A 37 11.481 -2.308 -4.455 1.00 0.00 C ATOM 619 O ASP A 37 11.986 -1.236 -4.787 1.00 0.00 O ATOM 620 CB ASP A 37 9.037 -1.920 -4.860 1.00 0.00 C ATOM 621 CG ASP A 37 9.209 -0.505 -5.388 1.00 0.00 C ATOM 622 OD1 ASP A 37 9.002 -0.292 -6.603 1.00 0.00 O ATOM 623 OD2 ASP A 37 9.514 0.406 -4.588 1.00 0.00 O1- ATOM 624 H ASP A 37 9.612 -4.387 -3.866 1.00 0.00 H ATOM 625 HA ASP A 37 10.418 -2.826 -6.226 1.00 0.00 H ATOM 626 HB2 ASP A 37 8.153 -2.344 -5.312 1.00 0.00 H ATOM 627 HB3 ASP A 37 8.896 -1.870 -3.790 1.00 0.00 H ATOM 628 N ASN A 38 11.984 -3.087 -3.492 1.00 0.00 N ATOM 629 CA ASN A 38 13.093 -2.652 -2.635 1.00 0.00 C ATOM 630 C ASN A 38 12.647 -1.431 -1.832 1.00 0.00 C ATOM 631 O ASN A 38 13.438 -0.589 -1.413 1.00 0.00 O ATOM 632 CB ASN A 38 14.353 -2.360 -3.476 1.00 0.00 C ATOM 633 CG ASN A 38 15.586 -2.041 -2.645 1.00 0.00 C ATOM 634 OD1 ASN A 38 15.908 -0.874 -2.404 1.00 0.00 O ATOM 635 ND2 ASN A 38 16.289 -3.072 -2.203 1.00 0.00 N ATOM 636 H ASN A 38 11.607 -3.984 -3.360 1.00 0.00 H ATOM 637 HA ASN A 38 13.305 -3.457 -1.945 1.00 0.00 H ATOM 638 HB2 ASN A 38 14.575 -3.224 -4.084 1.00 0.00 H ATOM 639 HB3 ASN A 38 14.152 -1.519 -4.124 1.00 0.00 H ATOM 640 HD21 ASN A 38 15.985 -3.975 -2.435 1.00 0.00 H ATOM 641 HD22 ASN A 38 17.087 -2.891 -1.659 1.00 0.00 H ATOM 642 N CYS A 39 11.349 -1.368 -1.610 1.00 0.00 N ATOM 643 CA CYS A 39 10.732 -0.251 -0.930 1.00 0.00 C ATOM 644 C CYS A 39 10.790 -0.460 0.578 1.00 0.00 C ATOM 645 O CYS A 39 10.761 -1.595 1.054 1.00 0.00 O ATOM 646 CB CYS A 39 9.283 -0.116 -1.402 1.00 0.00 C ATOM 647 SG CYS A 39 8.435 1.354 -0.795 1.00 0.00 S ATOM 648 H CYS A 39 10.784 -2.106 -1.914 1.00 0.00 H ATOM 649 HA CYS A 39 11.277 0.645 -1.185 1.00 0.00 H ATOM 650 HB2 CYS A 39 9.267 -0.077 -2.481 1.00 0.00 H ATOM 651 HB3 CYS A 39 8.725 -0.978 -1.071 1.00 0.00 H ATOM 652 N SER A 40 10.912 0.624 1.325 1.00 0.00 N ATOM 653 CA SER A 40 10.872 0.543 2.775 1.00 0.00 C ATOM 654 C SER A 40 9.694 1.344 3.323 1.00 0.00 C ATOM 655 O SER A 40 9.304 1.191 4.480 1.00 0.00 O ATOM 656 CB SER A 40 12.187 1.042 3.375 1.00 0.00 C ATOM 657 OG SER A 40 13.291 0.334 2.838 1.00 0.00 O ATOM 658 H SER A 40 11.045 1.493 0.897 1.00 0.00 H ATOM 659 HA SER A 40 10.738 -0.495 3.042 1.00 0.00 H ATOM 660 HB2 SER A 40 12.307 2.092 3.154 1.00 0.00 H ATOM 661 HB3 SER A 40 12.168 0.900 4.445 1.00 0.00 H ATOM 662 HG SER A 40 13.684 0.847 2.124 1.00 0.00 H ATOM 663 N GLY A 41 9.113 2.175 2.458 1.00 0.00 N ATOM 664 CA GLY A 41 7.998 3.016 2.852 1.00 0.00 C ATOM 665 C GLY A 41 8.409 4.072 3.851 1.00 0.00 C ATOM 666 O GLY A 41 7.712 4.318 4.834 1.00 0.00 O ATOM 667 H GLY A 41 9.438 2.204 1.536 1.00 0.00 H ATOM 668 HA2 GLY A 41 7.598 3.502 1.974 1.00 0.00 H ATOM 669 HA3 GLY A 41 7.231 2.401 3.290 1.00 0.00 H ATOM 670 N GLN A 42 9.542 4.696 3.591 1.00 0.00 N ATOM 671 CA GLN A 42 10.109 5.680 4.494 1.00 0.00 C ATOM 672 C GLN A 42 10.772 6.794 3.697 1.00 0.00 C ATOM 673 O GLN A 42 11.957 6.723 3.384 1.00 0.00 O ATOM 674 CB GLN A 42 11.129 5.014 5.425 1.00 0.00 C ATOM 675 CG GLN A 42 10.502 4.082 6.454 1.00 0.00 C ATOM 676 CD GLN A 42 11.494 3.112 7.071 1.00 0.00 C ATOM 677 OE1 GLN A 42 11.123 2.009 7.478 1.00 0.00 O ATOM 678 NE2 GLN A 42 12.758 3.503 7.138 1.00 0.00 N ATOM 679 H GLN A 42 10.016 4.496 2.755 1.00 0.00 H ATOM 680 HA GLN A 42 9.307 6.097 5.084 1.00 0.00 H ATOM 681 HB2 GLN A 42 11.821 4.441 4.827 1.00 0.00 H ATOM 682 HB3 GLN A 42 11.674 5.783 5.952 1.00 0.00 H ATOM 683 HG2 GLN A 42 10.072 4.679 7.243 1.00 0.00 H ATOM 684 HG3 GLN A 42 9.720 3.514 5.971 1.00 0.00 H ATOM 685 HE21 GLN A 42 12.993 4.394 6.787 1.00 0.00 H ATOM 686 HE22 GLN A 42 13.410 2.887 7.531 1.00 0.00 H ATOM 687 N THR A 43 10.005 7.825 3.374 1.00 0.00 N ATOM 688 CA THR A 43 10.518 8.943 2.592 1.00 0.00 C ATOM 689 C THR A 43 11.248 9.948 3.480 1.00 0.00 C ATOM 690 O THR A 43 11.344 11.135 3.164 1.00 0.00 O ATOM 691 CB THR A 43 9.382 9.639 1.824 1.00 0.00 C ATOM 692 OG1 THR A 43 8.241 9.798 2.676 1.00 0.00 O ATOM 693 CG2 THR A 43 8.999 8.837 0.590 1.00 0.00 C ATOM 694 H THR A 43 9.066 7.840 3.668 1.00 0.00 H ATOM 695 HA THR A 43 11.218 8.547 1.870 1.00 0.00 H ATOM 696 HB THR A 43 9.726 10.615 1.509 1.00 0.00 H ATOM 697 HG1 THR A 43 7.999 10.731 2.711 1.00 0.00 H ATOM 698 HG21 THR A 43 8.170 9.317 0.092 1.00 0.00 H ATOM 699 HG22 THR A 43 8.714 7.839 0.884 1.00 0.00 H ATOM 700 HG23 THR A 43 9.842 8.787 -0.084 1.00 0.00 H ATOM 701 N HIS A 44 11.760 9.449 4.594 1.00 0.00 N ATOM 702 CA HIS A 44 12.544 10.244 5.523 1.00 0.00 C ATOM 703 C HIS A 44 13.702 9.401 6.042 1.00 0.00 C ATOM 704 O HIS A 44 14.135 9.551 7.184 1.00 0.00 O ATOM 705 CB HIS A 44 11.673 10.768 6.679 1.00 0.00 C ATOM 706 CG HIS A 44 10.946 9.703 7.449 1.00 0.00 C ATOM 707 ND1 HIS A 44 9.692 9.244 7.102 1.00 0.00 N ATOM 708 CD2 HIS A 44 11.299 9.012 8.559 1.00 0.00 C ATOM 709 CE1 HIS A 44 9.311 8.318 7.960 1.00 0.00 C ATOM 710 NE2 HIS A 44 10.267 8.158 8.853 1.00 0.00 N ATOM 711 H HIS A 44 11.617 8.500 4.790 1.00 0.00 H ATOM 712 HA HIS A 44 12.947 11.084 4.976 1.00 0.00 H ATOM 713 HB2 HIS A 44 12.303 11.301 7.376 1.00 0.00 H ATOM 714 HB3 HIS A 44 10.937 11.449 6.280 1.00 0.00 H ATOM 715 HD1 HIS A 44 9.153 9.563 6.343 1.00 0.00 H ATOM 716 HD2 HIS A 44 12.223 9.115 9.110 1.00 0.00 H ATOM 717 HE1 HIS A 44 8.374 7.782 7.936 1.00 0.00 H ATOM 718 HE2 HIS A 44 10.305 7.431 9.513 1.00 0.00 H ATOM 719 N ASP A 45 14.178 8.514 5.168 1.00 0.00 N ATOM 720 CA ASP A 45 15.271 7.584 5.465 1.00 0.00 C ATOM 721 C ASP A 45 14.828 6.522 6.462 1.00 0.00 C ATOM 722 O ASP A 45 14.413 5.433 6.017 1.00 0.00 O ATOM 723 CB ASP A 45 16.518 8.315 5.975 1.00 0.00 C ATOM 724 CG ASP A 45 17.695 7.380 6.161 1.00 0.00 C ATOM 725 OD1 ASP A 45 18.228 6.877 5.152 1.00 0.00 O ATOM 726 OD2 ASP A 45 18.115 7.161 7.317 1.00 0.00 O1- ATOM 727 OXT ASP A 45 14.878 6.776 7.682 1.00 0.00 O ATOM 728 H ASP A 45 13.776 8.482 4.273 1.00 0.00 H ATOM 729 HA ASP A 45 15.523 7.087 4.540 1.00 0.00 H ATOM 730 HB2 ASP A 45 16.796 9.078 5.264 1.00 0.00 H ATOM 731 HB3 ASP A 45 16.293 8.779 6.926 1.00 0.00 H TER 732 ASP A 45 HETATM 733 ZN ZN A 101 -4.604 -5.514 0.758 1.00 0.00 ZN HETATM 734 ZN ZN A 102 6.191 1.216 -1.277 1.00 0.00 ZN