ATOM 1 N GLY A -2 -23.321 3.105 2.516 1.00 0.00 N ATOM 2 CA GLY A -2 -22.387 4.064 1.882 1.00 0.00 C ATOM 3 C GLY A -2 -22.626 4.181 0.391 1.00 0.00 C ATOM 4 O GLY A -2 -23.181 3.268 -0.223 1.00 0.00 O ATOM 5 H1 GLY A -2 -23.190 2.157 2.110 1.00 0.00 H ATOM 6 H2 GLY A -2 -24.305 3.405 2.356 1.00 0.00 H ATOM 7 H3 GLY A -2 -23.146 3.060 3.538 1.00 0.00 H ATOM 8 HA2 GLY A -2 -22.521 5.035 2.334 1.00 0.00 H ATOM 9 HA3 GLY A -2 -21.374 3.733 2.052 1.00 0.00 H ATOM 10 N PRO A -1 -22.217 5.300 -0.226 1.00 0.00 N ATOM 11 CA PRO A -1 -22.406 5.529 -1.662 1.00 0.00 C ATOM 12 C PRO A -1 -21.388 4.783 -2.527 1.00 0.00 C ATOM 13 O PRO A -1 -21.265 5.045 -3.723 1.00 0.00 O ATOM 14 CB PRO A -1 -22.216 7.038 -1.796 1.00 0.00 C ATOM 15 CG PRO A -1 -21.276 7.400 -0.697 1.00 0.00 C ATOM 16 CD PRO A -1 -21.552 6.442 0.433 1.00 0.00 C ATOM 17 HA PRO A -1 -23.404 5.263 -1.975 1.00 0.00 H ATOM 18 HB2 PRO A -1 -21.799 7.266 -2.766 1.00 0.00 H ATOM 19 HB3 PRO A -1 -23.167 7.535 -1.681 1.00 0.00 H ATOM 20 HG2 PRO A -1 -20.257 7.294 -1.036 1.00 0.00 H ATOM 21 HG3 PRO A -1 -21.461 8.415 -0.378 1.00 0.00 H ATOM 22 HD2 PRO A -1 -20.628 6.132 0.897 1.00 0.00 H ATOM 23 HD3 PRO A -1 -22.206 6.897 1.162 1.00 0.00 H ATOM 24 N HIS A 0 -20.656 3.859 -1.902 1.00 0.00 N ATOM 25 CA HIS A 0 -19.661 3.033 -2.590 1.00 0.00 C ATOM 26 C HIS A 0 -18.566 3.891 -3.211 1.00 0.00 C ATOM 27 O HIS A 0 -18.087 3.616 -4.309 1.00 0.00 O ATOM 28 CB HIS A 0 -20.319 2.146 -3.655 1.00 0.00 C ATOM 29 CG HIS A 0 -21.144 1.035 -3.081 1.00 0.00 C ATOM 30 ND1 HIS A 0 -20.708 -0.268 -3.019 1.00 0.00 N ATOM 31 CD2 HIS A 0 -22.385 1.039 -2.539 1.00 0.00 C ATOM 32 CE1 HIS A 0 -21.642 -1.018 -2.467 1.00 0.00 C ATOM 33 NE2 HIS A 0 -22.670 -0.250 -2.165 1.00 0.00 N ATOM 34 H HIS A 0 -20.783 3.734 -0.937 1.00 0.00 H ATOM 35 HA HIS A 0 -19.207 2.395 -1.846 1.00 0.00 H ATOM 36 HB2 HIS A 0 -20.963 2.753 -4.271 1.00 0.00 H ATOM 37 HB3 HIS A 0 -19.549 1.706 -4.271 1.00 0.00 H ATOM 38 HD1 HIS A 0 -19.838 -0.599 -3.333 1.00 0.00 H ATOM 39 HD2 HIS A 0 -23.029 1.899 -2.420 1.00 0.00 H ATOM 40 HE1 HIS A 0 -21.576 -2.082 -2.293 1.00 0.00 H ATOM 41 HE2 HIS A 0 -23.423 -0.521 -1.591 1.00 0.00 H ATOM 42 N MET A 1 -18.178 4.934 -2.496 1.00 0.00 N ATOM 43 CA MET A 1 -17.106 5.811 -2.941 1.00 0.00 C ATOM 44 C MET A 1 -15.818 5.431 -2.227 1.00 0.00 C ATOM 45 O MET A 1 -15.372 6.126 -1.313 1.00 0.00 O ATOM 46 CB MET A 1 -17.450 7.277 -2.659 1.00 0.00 C ATOM 47 CG MET A 1 -18.701 7.767 -3.370 1.00 0.00 C ATOM 48 SD MET A 1 -18.554 7.719 -5.165 1.00 0.00 S ATOM 49 CE MET A 1 -20.156 8.362 -5.646 1.00 0.00 C ATOM 50 H MET A 1 -18.612 5.108 -1.633 1.00 0.00 H ATOM 51 HA MET A 1 -16.976 5.671 -4.003 1.00 0.00 H ATOM 52 HB2 MET A 1 -17.597 7.401 -1.596 1.00 0.00 H ATOM 53 HB3 MET A 1 -16.620 7.894 -2.971 1.00 0.00 H ATOM 54 HG2 MET A 1 -19.531 7.142 -3.077 1.00 0.00 H ATOM 55 HG3 MET A 1 -18.896 8.785 -3.066 1.00 0.00 H ATOM 56 HE1 MET A 1 -20.226 8.387 -6.723 1.00 0.00 H ATOM 57 HE2 MET A 1 -20.276 9.361 -5.254 1.00 0.00 H ATOM 58 HE3 MET A 1 -20.933 7.724 -5.250 1.00 0.00 H ATOM 59 N ALA A 2 -15.235 4.315 -2.632 1.00 0.00 N ATOM 60 CA ALA A 2 -14.052 3.797 -1.970 1.00 0.00 C ATOM 61 C ALA A 2 -13.049 3.255 -2.976 1.00 0.00 C ATOM 62 O ALA A 2 -13.421 2.775 -4.048 1.00 0.00 O ATOM 63 CB ALA A 2 -14.440 2.712 -0.978 1.00 0.00 C ATOM 64 H ALA A 2 -15.606 3.830 -3.400 1.00 0.00 H ATOM 65 HA ALA A 2 -13.596 4.606 -1.420 1.00 0.00 H ATOM 66 HB1 ALA A 2 -13.559 2.367 -0.459 1.00 0.00 H ATOM 67 HB2 ALA A 2 -14.893 1.887 -1.507 1.00 0.00 H ATOM 68 HB3 ALA A 2 -15.146 3.112 -0.265 1.00 0.00 H ATOM 69 N VAL A 3 -11.778 3.338 -2.621 1.00 0.00 N ATOM 70 CA VAL A 3 -10.710 2.836 -3.464 1.00 0.00 C ATOM 71 C VAL A 3 -10.249 1.475 -2.957 1.00 0.00 C ATOM 72 O VAL A 3 -10.160 1.248 -1.749 1.00 0.00 O ATOM 73 CB VAL A 3 -9.511 3.811 -3.495 1.00 0.00 C ATOM 74 CG1 VAL A 3 -8.412 3.295 -4.411 1.00 0.00 C ATOM 75 CG2 VAL A 3 -9.960 5.198 -3.925 1.00 0.00 C ATOM 76 H VAL A 3 -11.552 3.738 -1.755 1.00 0.00 H ATOM 77 HA VAL A 3 -11.094 2.729 -4.468 1.00 0.00 H ATOM 78 HB VAL A 3 -9.108 3.883 -2.495 1.00 0.00 H ATOM 79 HG11 VAL A 3 -8.075 2.331 -4.059 1.00 0.00 H ATOM 80 HG12 VAL A 3 -7.584 3.989 -4.407 1.00 0.00 H ATOM 81 HG13 VAL A 3 -8.795 3.198 -5.416 1.00 0.00 H ATOM 82 HG21 VAL A 3 -10.698 5.568 -3.230 1.00 0.00 H ATOM 83 HG22 VAL A 3 -10.391 5.146 -4.913 1.00 0.00 H ATOM 84 HG23 VAL A 3 -9.110 5.864 -3.938 1.00 0.00 H ATOM 85 N LEU A 4 -9.984 0.568 -3.881 1.00 0.00 N ATOM 86 CA LEU A 4 -9.517 -0.760 -3.533 1.00 0.00 C ATOM 87 C LEU A 4 -8.027 -0.754 -3.239 1.00 0.00 C ATOM 88 O LEU A 4 -7.290 0.115 -3.705 1.00 0.00 O ATOM 89 CB LEU A 4 -9.817 -1.748 -4.661 1.00 0.00 C ATOM 90 CG LEU A 4 -11.279 -2.178 -4.778 1.00 0.00 C ATOM 91 CD1 LEU A 4 -11.476 -3.070 -5.993 1.00 0.00 C ATOM 92 CD2 LEU A 4 -11.721 -2.900 -3.513 1.00 0.00 C ATOM 93 H LEU A 4 -10.096 0.803 -4.827 1.00 0.00 H ATOM 94 HA LEU A 4 -10.044 -1.073 -2.645 1.00 0.00 H ATOM 95 HB2 LEU A 4 -9.520 -1.294 -5.595 1.00 0.00 H ATOM 96 HB3 LEU A 4 -9.217 -2.633 -4.504 1.00 0.00 H ATOM 97 HG LEU A 4 -11.899 -1.302 -4.899 1.00 0.00 H ATOM 98 HD11 LEU A 4 -12.518 -3.341 -6.074 1.00 0.00 H ATOM 99 HD12 LEU A 4 -10.879 -3.963 -5.884 1.00 0.00 H ATOM 100 HD13 LEU A 4 -11.172 -2.539 -6.883 1.00 0.00 H ATOM 101 HD21 LEU A 4 -12.740 -3.239 -3.628 1.00 0.00 H ATOM 102 HD22 LEU A 4 -11.660 -2.225 -2.671 1.00 0.00 H ATOM 103 HD23 LEU A 4 -11.077 -3.752 -3.337 1.00 0.00 H ATOM 104 N CYS A 5 -7.606 -1.727 -2.445 1.00 0.00 N ATOM 105 CA CYS A 5 -6.203 -1.923 -2.122 1.00 0.00 C ATOM 106 C CYS A 5 -5.385 -2.085 -3.396 1.00 0.00 C ATOM 107 O CYS A 5 -5.668 -2.952 -4.217 1.00 0.00 O ATOM 108 CB CYS A 5 -6.063 -3.166 -1.245 1.00 0.00 C ATOM 109 SG CYS A 5 -4.379 -3.543 -0.705 1.00 0.00 S ATOM 110 H CYS A 5 -8.267 -2.334 -2.059 1.00 0.00 H ATOM 111 HA CYS A 5 -5.854 -1.058 -1.578 1.00 0.00 H ATOM 112 HB2 CYS A 5 -6.668 -3.042 -0.363 1.00 0.00 H ATOM 113 HB3 CYS A 5 -6.426 -4.019 -1.797 1.00 0.00 H ATOM 114 N GLY A 6 -4.373 -1.249 -3.550 1.00 0.00 N ATOM 115 CA GLY A 6 -3.548 -1.283 -4.741 1.00 0.00 C ATOM 116 C GLY A 6 -2.797 -2.589 -4.909 1.00 0.00 C ATOM 117 O GLY A 6 -2.385 -2.929 -6.013 1.00 0.00 O ATOM 118 H GLY A 6 -4.190 -0.581 -2.848 1.00 0.00 H ATOM 119 HA2 GLY A 6 -4.180 -1.134 -5.604 1.00 0.00 H ATOM 120 HA3 GLY A 6 -2.835 -0.475 -4.691 1.00 0.00 H ATOM 121 N VAL A 7 -2.620 -3.323 -3.818 1.00 0.00 N ATOM 122 CA VAL A 7 -1.904 -4.592 -3.869 1.00 0.00 C ATOM 123 C VAL A 7 -2.850 -5.766 -4.133 1.00 0.00 C ATOM 124 O VAL A 7 -2.746 -6.431 -5.161 1.00 0.00 O ATOM 125 CB VAL A 7 -1.110 -4.851 -2.569 1.00 0.00 C ATOM 126 CG1 VAL A 7 -0.510 -6.247 -2.572 1.00 0.00 C ATOM 127 CG2 VAL A 7 -0.016 -3.809 -2.392 1.00 0.00 C ATOM 128 H VAL A 7 -2.974 -3.002 -2.963 1.00 0.00 H ATOM 129 HA VAL A 7 -1.198 -4.532 -4.684 1.00 0.00 H ATOM 130 HB VAL A 7 -1.790 -4.776 -1.733 1.00 0.00 H ATOM 131 HG11 VAL A 7 0.165 -6.348 -3.409 1.00 0.00 H ATOM 132 HG12 VAL A 7 -1.303 -6.977 -2.659 1.00 0.00 H ATOM 133 HG13 VAL A 7 0.029 -6.408 -1.651 1.00 0.00 H ATOM 134 HG21 VAL A 7 0.540 -4.019 -1.488 1.00 0.00 H ATOM 135 HG22 VAL A 7 -0.463 -2.829 -2.322 1.00 0.00 H ATOM 136 HG23 VAL A 7 0.651 -3.840 -3.240 1.00 0.00 H ATOM 137 N CYS A 8 -3.770 -6.017 -3.208 1.00 0.00 N ATOM 138 CA CYS A 8 -4.632 -7.193 -3.307 1.00 0.00 C ATOM 139 C CYS A 8 -6.007 -6.832 -3.880 1.00 0.00 C ATOM 140 O CYS A 8 -6.633 -7.648 -4.560 1.00 0.00 O ATOM 141 CB CYS A 8 -4.771 -7.864 -1.933 1.00 0.00 C ATOM 142 SG CYS A 8 -5.761 -6.944 -0.731 1.00 0.00 S ATOM 143 H CYS A 8 -3.867 -5.408 -2.455 1.00 0.00 H ATOM 144 HA CYS A 8 -4.154 -7.887 -3.982 1.00 0.00 H ATOM 145 HB2 CYS A 8 -5.234 -8.828 -2.062 1.00 0.00 H ATOM 146 HB3 CYS A 8 -3.786 -8.000 -1.510 1.00 0.00 H ATOM 147 N GLY A 9 -6.451 -5.607 -3.614 1.00 0.00 N ATOM 148 CA GLY A 9 -7.704 -5.094 -4.167 1.00 0.00 C ATOM 149 C GLY A 9 -8.886 -6.038 -4.029 1.00 0.00 C ATOM 150 O GLY A 9 -9.436 -6.492 -5.033 1.00 0.00 O ATOM 151 H GLY A 9 -5.904 -5.027 -3.054 1.00 0.00 H ATOM 152 HA2 GLY A 9 -7.946 -4.171 -3.663 1.00 0.00 H ATOM 153 HA3 GLY A 9 -7.553 -4.882 -5.215 1.00 0.00 H ATOM 154 N ILE A 10 -9.286 -6.328 -2.794 1.00 0.00 N ATOM 155 CA ILE A 10 -10.415 -7.225 -2.558 1.00 0.00 C ATOM 156 C ILE A 10 -11.369 -6.706 -1.476 1.00 0.00 C ATOM 157 O ILE A 10 -12.261 -7.429 -1.034 1.00 0.00 O ATOM 158 CB ILE A 10 -9.942 -8.654 -2.187 1.00 0.00 C ATOM 159 CG1 ILE A 10 -8.700 -8.619 -1.284 1.00 0.00 C ATOM 160 CG2 ILE A 10 -9.663 -9.466 -3.442 1.00 0.00 C ATOM 161 CD1 ILE A 10 -8.954 -8.059 0.098 1.00 0.00 C ATOM 162 H ILE A 10 -8.802 -5.955 -2.032 1.00 0.00 H ATOM 163 HA ILE A 10 -10.966 -7.295 -3.485 1.00 0.00 H ATOM 164 HB ILE A 10 -10.746 -9.139 -1.654 1.00 0.00 H ATOM 165 HG12 ILE A 10 -8.320 -9.622 -1.167 1.00 0.00 H ATOM 166 HG13 ILE A 10 -7.942 -8.006 -1.754 1.00 0.00 H ATOM 167 HG21 ILE A 10 -10.567 -9.547 -4.027 1.00 0.00 H ATOM 168 HG22 ILE A 10 -9.324 -10.454 -3.164 1.00 0.00 H ATOM 169 HG23 ILE A 10 -8.899 -8.975 -4.026 1.00 0.00 H ATOM 170 HD11 ILE A 10 -9.677 -8.676 0.610 1.00 0.00 H ATOM 171 HD12 ILE A 10 -9.337 -7.052 0.007 1.00 0.00 H ATOM 172 HD13 ILE A 10 -8.030 -8.045 0.657 1.00 0.00 H ATOM 173 N LYS A 11 -11.191 -5.457 -1.050 1.00 0.00 N ATOM 174 CA LYS A 11 -12.074 -4.878 -0.036 1.00 0.00 C ATOM 175 C LYS A 11 -12.042 -3.348 -0.066 1.00 0.00 C ATOM 176 O LYS A 11 -13.028 -2.712 -0.438 1.00 0.00 O ATOM 177 CB LYS A 11 -11.737 -5.418 1.373 1.00 0.00 C ATOM 178 CG LYS A 11 -10.302 -5.181 1.835 1.00 0.00 C ATOM 179 CD LYS A 11 -9.978 -5.967 3.099 1.00 0.00 C ATOM 180 CE LYS A 11 -10.784 -5.484 4.298 1.00 0.00 C ATOM 181 NZ LYS A 11 -10.371 -4.127 4.744 1.00 0.00 N1+ ATOM 182 H LYS A 11 -10.480 -4.913 -1.438 1.00 0.00 H ATOM 183 HA LYS A 11 -13.078 -5.190 -0.283 1.00 0.00 H ATOM 184 HB2 LYS A 11 -12.396 -4.948 2.086 1.00 0.00 H ATOM 185 HB3 LYS A 11 -11.921 -6.483 1.383 1.00 0.00 H ATOM 186 HG2 LYS A 11 -9.626 -5.484 1.052 1.00 0.00 H ATOM 187 HG3 LYS A 11 -10.172 -4.128 2.036 1.00 0.00 H ATOM 188 HD2 LYS A 11 -10.202 -7.009 2.929 1.00 0.00 H ATOM 189 HD3 LYS A 11 -8.926 -5.856 3.317 1.00 0.00 H ATOM 190 HE2 LYS A 11 -11.829 -5.460 4.026 1.00 0.00 H ATOM 191 HE3 LYS A 11 -10.643 -6.179 5.112 1.00 0.00 H ATOM 192 HZ1 LYS A 11 -10.954 -3.826 5.549 1.00 0.00 H ATOM 193 HZ2 LYS A 11 -10.489 -3.440 3.974 1.00 0.00 H ATOM 194 HZ3 LYS A 11 -9.373 -4.134 5.040 1.00 0.00 H ATOM 195 N GLU A 12 -10.900 -2.771 0.286 1.00 0.00 N ATOM 196 CA GLU A 12 -10.752 -1.326 0.405 1.00 0.00 C ATOM 197 C GLU A 12 -9.298 -1.029 0.759 1.00 0.00 C ATOM 198 O GLU A 12 -8.510 -1.960 0.934 1.00 0.00 O ATOM 199 CB GLU A 12 -11.699 -0.799 1.496 1.00 0.00 C ATOM 200 CG GLU A 12 -11.821 0.716 1.554 1.00 0.00 C ATOM 201 CD GLU A 12 -12.810 1.176 2.605 1.00 0.00 C ATOM 202 OE1 GLU A 12 -12.405 1.350 3.775 1.00 0.00 O1- ATOM 203 OE2 GLU A 12 -13.997 1.367 2.266 1.00 0.00 O ATOM 204 H GLU A 12 -10.126 -3.336 0.486 1.00 0.00 H ATOM 205 HA GLU A 12 -10.996 -0.874 -0.545 1.00 0.00 H ATOM 206 HB2 GLU A 12 -12.684 -1.207 1.325 1.00 0.00 H ATOM 207 HB3 GLU A 12 -11.344 -1.144 2.456 1.00 0.00 H ATOM 208 HG2 GLU A 12 -10.853 1.134 1.785 1.00 0.00 H ATOM 209 HG3 GLU A 12 -12.148 1.075 0.589 1.00 0.00 H ATOM 210 N PHE A 13 -8.930 0.240 0.819 1.00 0.00 N ATOM 211 CA PHE A 13 -7.604 0.623 1.273 1.00 0.00 C ATOM 212 C PHE A 13 -7.678 1.251 2.661 1.00 0.00 C ATOM 213 O PHE A 13 -8.756 1.619 3.130 1.00 0.00 O ATOM 214 CB PHE A 13 -6.962 1.612 0.298 1.00 0.00 C ATOM 215 CG PHE A 13 -7.447 3.030 0.446 1.00 0.00 C ATOM 216 CD1 PHE A 13 -8.649 3.434 -0.109 1.00 0.00 C ATOM 217 CD2 PHE A 13 -6.688 3.962 1.139 1.00 0.00 C ATOM 218 CE1 PHE A 13 -9.086 4.738 0.025 1.00 0.00 C ATOM 219 CE2 PHE A 13 -7.119 5.267 1.276 1.00 0.00 C ATOM 220 CZ PHE A 13 -8.319 5.656 0.716 1.00 0.00 C ATOM 221 H PHE A 13 -9.559 0.937 0.536 1.00 0.00 H ATOM 222 HA PHE A 13 -6.998 -0.268 1.323 1.00 0.00 H ATOM 223 HB2 PHE A 13 -5.896 1.612 0.457 1.00 0.00 H ATOM 224 HB3 PHE A 13 -7.166 1.293 -0.713 1.00 0.00 H ATOM 225 HD1 PHE A 13 -9.249 2.717 -0.651 1.00 0.00 H ATOM 226 HD2 PHE A 13 -5.750 3.658 1.581 1.00 0.00 H ATOM 227 HE1 PHE A 13 -10.024 5.040 -0.414 1.00 0.00 H ATOM 228 HE2 PHE A 13 -6.515 5.983 1.817 1.00 0.00 H ATOM 229 HZ PHE A 13 -8.659 6.674 0.821 1.00 0.00 H ATOM 230 N LYS A 14 -6.528 1.368 3.306 1.00 0.00 N ATOM 231 CA LYS A 14 -6.426 2.013 4.603 1.00 0.00 C ATOM 232 C LYS A 14 -5.109 2.786 4.708 1.00 0.00 C ATOM 233 O LYS A 14 -4.964 3.682 5.541 1.00 0.00 O ATOM 234 CB LYS A 14 -6.534 0.962 5.715 1.00 0.00 C ATOM 235 CG LYS A 14 -6.420 1.525 7.123 1.00 0.00 C ATOM 236 CD LYS A 14 -6.649 0.451 8.174 1.00 0.00 C ATOM 237 CE LYS A 14 -6.507 1.004 9.585 1.00 0.00 C ATOM 238 NZ LYS A 14 -5.104 1.398 9.898 1.00 0.00 N1+ ATOM 239 H LYS A 14 -5.717 0.993 2.900 1.00 0.00 H ATOM 240 HA LYS A 14 -7.244 2.708 4.692 1.00 0.00 H ATOM 241 HB2 LYS A 14 -7.488 0.466 5.627 1.00 0.00 H ATOM 242 HB3 LYS A 14 -5.749 0.233 5.578 1.00 0.00 H ATOM 243 HG2 LYS A 14 -5.430 1.934 7.254 1.00 0.00 H ATOM 244 HG3 LYS A 14 -7.155 2.306 7.251 1.00 0.00 H ATOM 245 HD2 LYS A 14 -7.644 0.051 8.055 1.00 0.00 H ATOM 246 HD3 LYS A 14 -5.924 -0.337 8.033 1.00 0.00 H ATOM 247 HE2 LYS A 14 -7.144 1.871 9.681 1.00 0.00 H ATOM 248 HE3 LYS A 14 -6.825 0.247 10.287 1.00 0.00 H ATOM 249 HZ1 LYS A 14 -4.776 2.125 9.231 1.00 0.00 H ATOM 250 HZ2 LYS A 14 -4.475 0.572 9.833 1.00 0.00 H ATOM 251 HZ3 LYS A 14 -5.049 1.781 10.864 1.00 0.00 H ATOM 252 N TYR A 15 -4.158 2.443 3.848 1.00 0.00 N ATOM 253 CA TYR A 15 -2.840 3.064 3.859 1.00 0.00 C ATOM 254 C TYR A 15 -2.502 3.619 2.485 1.00 0.00 C ATOM 255 O TYR A 15 -3.278 3.479 1.542 1.00 0.00 O ATOM 256 CB TYR A 15 -1.766 2.047 4.257 1.00 0.00 C ATOM 257 CG TYR A 15 -1.912 1.503 5.656 1.00 0.00 C ATOM 258 CD1 TYR A 15 -2.919 0.603 5.970 1.00 0.00 C ATOM 259 CD2 TYR A 15 -1.043 1.893 6.662 1.00 0.00 C ATOM 260 CE1 TYR A 15 -3.059 0.109 7.247 1.00 0.00 C ATOM 261 CE2 TYR A 15 -1.177 1.404 7.945 1.00 0.00 C ATOM 262 CZ TYR A 15 -2.187 0.512 8.232 1.00 0.00 C ATOM 263 OH TYR A 15 -2.330 0.027 9.510 1.00 0.00 O ATOM 264 H TYR A 15 -4.346 1.753 3.177 1.00 0.00 H ATOM 265 HA TYR A 15 -2.850 3.871 4.575 1.00 0.00 H ATOM 266 HB2 TYR A 15 -1.806 1.210 3.576 1.00 0.00 H ATOM 267 HB3 TYR A 15 -0.795 2.515 4.183 1.00 0.00 H ATOM 268 HD1 TYR A 15 -3.603 0.289 5.194 1.00 0.00 H ATOM 269 HD2 TYR A 15 -0.250 2.590 6.429 1.00 0.00 H ATOM 270 HE1 TYR A 15 -3.849 -0.590 7.470 1.00 0.00 H ATOM 271 HE2 TYR A 15 -0.489 1.716 8.716 1.00 0.00 H ATOM 272 HH TYR A 15 -2.398 -0.937 9.481 1.00 0.00 H ATOM 273 N LYS A 16 -1.339 4.244 2.385 1.00 0.00 N ATOM 274 CA LYS A 16 -0.829 4.737 1.117 1.00 0.00 C ATOM 275 C LYS A 16 0.674 4.950 1.232 1.00 0.00 C ATOM 276 O LYS A 16 1.122 5.894 1.880 1.00 0.00 O ATOM 277 CB LYS A 16 -1.538 6.040 0.723 1.00 0.00 C ATOM 278 CG LYS A 16 -1.228 6.517 -0.691 1.00 0.00 C ATOM 279 CD LYS A 16 -2.198 7.601 -1.142 1.00 0.00 C ATOM 280 CE LYS A 16 -2.147 8.823 -0.238 1.00 0.00 C ATOM 281 NZ LYS A 16 -3.088 9.884 -0.688 1.00 0.00 N1+ ATOM 282 H LYS A 16 -0.804 4.386 3.198 1.00 0.00 H ATOM 283 HA LYS A 16 -1.020 3.985 0.366 1.00 0.00 H ATOM 284 HB2 LYS A 16 -2.604 5.891 0.801 1.00 0.00 H ATOM 285 HB3 LYS A 16 -1.243 6.816 1.413 1.00 0.00 H ATOM 286 HG2 LYS A 16 -0.222 6.916 -0.722 1.00 0.00 H ATOM 287 HG3 LYS A 16 -1.303 5.677 -1.367 1.00 0.00 H ATOM 288 HD2 LYS A 16 -1.945 7.901 -2.147 1.00 0.00 H ATOM 289 HD3 LYS A 16 -3.201 7.199 -1.128 1.00 0.00 H ATOM 290 HE2 LYS A 16 -2.410 8.523 0.765 1.00 0.00 H ATOM 291 HE3 LYS A 16 -1.141 9.218 -0.243 1.00 0.00 H ATOM 292 HZ1 LYS A 16 -2.987 10.730 -0.092 1.00 0.00 H ATOM 293 HZ2 LYS A 16 -4.069 9.547 -0.623 1.00 0.00 H ATOM 294 HZ3 LYS A 16 -2.889 10.145 -1.674 1.00 0.00 H ATOM 295 N CYS A 17 1.445 4.034 0.649 1.00 0.00 N ATOM 296 CA CYS A 17 2.904 4.107 0.702 1.00 0.00 C ATOM 297 C CYS A 17 3.413 5.463 0.209 1.00 0.00 C ATOM 298 O CYS A 17 3.025 5.927 -0.858 1.00 0.00 O ATOM 299 CB CYS A 17 3.542 2.989 -0.134 1.00 0.00 C ATOM 300 SG CYS A 17 5.351 3.066 -0.153 1.00 0.00 S ATOM 301 H CYS A 17 1.017 3.284 0.183 1.00 0.00 H ATOM 302 HA CYS A 17 3.199 3.982 1.732 1.00 0.00 H ATOM 303 HB2 CYS A 17 3.253 2.034 0.275 1.00 0.00 H ATOM 304 HB3 CYS A 17 3.196 3.064 -1.153 1.00 0.00 H ATOM 305 N PRO A 18 4.310 6.100 0.985 1.00 0.00 N ATOM 306 CA PRO A 18 4.877 7.415 0.646 1.00 0.00 C ATOM 307 C PRO A 18 5.702 7.388 -0.639 1.00 0.00 C ATOM 308 O PRO A 18 5.960 8.426 -1.246 1.00 0.00 O ATOM 309 CB PRO A 18 5.778 7.741 1.843 1.00 0.00 C ATOM 310 CG PRO A 18 6.055 6.433 2.491 1.00 0.00 C ATOM 311 CD PRO A 18 4.833 5.593 2.265 1.00 0.00 C ATOM 312 HA PRO A 18 4.105 8.165 0.559 1.00 0.00 H ATOM 313 HB2 PRO A 18 6.691 8.203 1.494 1.00 0.00 H ATOM 314 HB3 PRO A 18 5.262 8.411 2.514 1.00 0.00 H ATOM 315 HG2 PRO A 18 6.917 5.974 2.030 1.00 0.00 H ATOM 316 HG3 PRO A 18 6.223 6.574 3.547 1.00 0.00 H ATOM 317 HD2 PRO A 18 5.101 4.550 2.187 1.00 0.00 H ATOM 318 HD3 PRO A 18 4.118 5.743 3.060 1.00 0.00 H ATOM 319 N ARG A 19 6.121 6.195 -1.040 1.00 0.00 N ATOM 320 CA ARG A 19 6.890 6.028 -2.266 1.00 0.00 C ATOM 321 C ARG A 19 6.019 5.528 -3.402 1.00 0.00 C ATOM 322 O ARG A 19 5.938 6.145 -4.462 1.00 0.00 O ATOM 323 CB ARG A 19 8.028 5.034 -2.064 1.00 0.00 C ATOM 324 CG ARG A 19 9.280 5.639 -1.472 1.00 0.00 C ATOM 325 CD ARG A 19 10.441 4.669 -1.563 1.00 0.00 C ATOM 326 NE ARG A 19 10.580 4.087 -2.897 1.00 0.00 N ATOM 327 CZ ARG A 19 11.313 3.006 -3.153 1.00 0.00 C ATOM 328 NH1 ARG A 19 12.019 2.438 -2.184 1.00 0.00 N1+ ATOM 329 NH2 ARG A 19 11.354 2.503 -4.378 1.00 0.00 N ATOM 330 H ARG A 19 5.904 5.408 -0.496 1.00 0.00 H ATOM 331 HA ARG A 19 7.305 6.987 -2.534 1.00 0.00 H ATOM 332 HB2 ARG A 19 7.689 4.250 -1.402 1.00 0.00 H ATOM 333 HB3 ARG A 19 8.281 4.598 -3.019 1.00 0.00 H ATOM 334 HG2 ARG A 19 9.527 6.541 -2.011 1.00 0.00 H ATOM 335 HG3 ARG A 19 9.097 5.871 -0.430 1.00 0.00 H ATOM 336 HD2 ARG A 19 11.351 5.196 -1.316 1.00 0.00 H ATOM 337 HD3 ARG A 19 10.284 3.874 -0.849 1.00 0.00 H ATOM 338 HE ARG A 19 10.087 4.517 -3.634 1.00 0.00 H ATOM 339 HH11 ARG A 19 12.003 2.825 -1.250 1.00 0.00 H ATOM 340 HH12 ARG A 19 12.574 1.620 -2.372 1.00 0.00 H ATOM 341 HH21 ARG A 19 10.830 2.934 -5.120 1.00 0.00 H ATOM 342 HH22 ARG A 19 11.902 1.685 -4.571 1.00 0.00 H ATOM 343 N CYS A 20 5.368 4.401 -3.169 1.00 0.00 N ATOM 344 CA CYS A 20 4.641 3.713 -4.221 1.00 0.00 C ATOM 345 C CYS A 20 3.279 4.348 -4.457 1.00 0.00 C ATOM 346 O CYS A 20 2.653 4.135 -5.495 1.00 0.00 O ATOM 347 CB CYS A 20 4.476 2.237 -3.855 1.00 0.00 C ATOM 348 SG CYS A 20 6.027 1.392 -3.465 1.00 0.00 S ATOM 349 H CYS A 20 5.371 4.026 -2.266 1.00 0.00 H ATOM 350 HA CYS A 20 5.221 3.790 -5.126 1.00 0.00 H ATOM 351 HB2 CYS A 20 3.837 2.159 -2.990 1.00 0.00 H ATOM 352 HB3 CYS A 20 4.018 1.716 -4.683 1.00 0.00 H ATOM 353 N LEU A 21 2.832 5.118 -3.467 1.00 0.00 N ATOM 354 CA LEU A 21 1.517 5.760 -3.475 1.00 0.00 C ATOM 355 C LEU A 21 0.410 4.720 -3.555 1.00 0.00 C ATOM 356 O LEU A 21 -0.752 5.045 -3.800 1.00 0.00 O ATOM 357 CB LEU A 21 1.385 6.766 -4.623 1.00 0.00 C ATOM 358 CG LEU A 21 2.475 7.841 -4.694 1.00 0.00 C ATOM 359 CD1 LEU A 21 1.984 9.026 -5.502 1.00 0.00 C ATOM 360 CD2 LEU A 21 2.909 8.283 -3.304 1.00 0.00 C ATOM 361 H LEU A 21 3.416 5.276 -2.695 1.00 0.00 H ATOM 362 HA LEU A 21 1.414 6.290 -2.540 1.00 0.00 H ATOM 363 HB2 LEU A 21 1.393 6.217 -5.554 1.00 0.00 H ATOM 364 HB3 LEU A 21 0.431 7.261 -4.528 1.00 0.00 H ATOM 365 HG LEU A 21 3.338 7.431 -5.200 1.00 0.00 H ATOM 366 HD11 LEU A 21 2.760 9.775 -5.549 1.00 0.00 H ATOM 367 HD12 LEU A 21 1.108 9.442 -5.026 1.00 0.00 H ATOM 368 HD13 LEU A 21 1.733 8.702 -6.501 1.00 0.00 H ATOM 369 HD21 LEU A 21 3.638 9.074 -3.389 1.00 0.00 H ATOM 370 HD22 LEU A 21 3.350 7.442 -2.784 1.00 0.00 H ATOM 371 HD23 LEU A 21 2.050 8.638 -2.753 1.00 0.00 H ATOM 372 N VAL A 22 0.785 3.469 -3.332 1.00 0.00 N ATOM 373 CA VAL A 22 -0.145 2.371 -3.389 1.00 0.00 C ATOM 374 C VAL A 22 -1.011 2.373 -2.141 1.00 0.00 C ATOM 375 O VAL A 22 -0.514 2.356 -1.010 1.00 0.00 O ATOM 376 CB VAL A 22 0.584 1.012 -3.559 1.00 0.00 C ATOM 377 CG1 VAL A 22 1.490 0.709 -2.376 1.00 0.00 C ATOM 378 CG2 VAL A 22 -0.412 -0.114 -3.771 1.00 0.00 C ATOM 379 H VAL A 22 1.714 3.287 -3.119 1.00 0.00 H ATOM 380 HA VAL A 22 -0.780 2.524 -4.251 1.00 0.00 H ATOM 381 HB VAL A 22 1.205 1.076 -4.441 1.00 0.00 H ATOM 382 HG11 VAL A 22 2.033 -0.206 -2.563 1.00 0.00 H ATOM 383 HG12 VAL A 22 0.891 0.597 -1.486 1.00 0.00 H ATOM 384 HG13 VAL A 22 2.186 1.521 -2.240 1.00 0.00 H ATOM 385 HG21 VAL A 22 -1.117 -0.131 -2.953 1.00 0.00 H ATOM 386 HG22 VAL A 22 0.113 -1.057 -3.813 1.00 0.00 H ATOM 387 HG23 VAL A 22 -0.940 0.044 -4.700 1.00 0.00 H ATOM 388 N GLN A 23 -2.300 2.457 -2.362 1.00 0.00 N ATOM 389 CA GLN A 23 -3.260 2.485 -1.283 1.00 0.00 C ATOM 390 C GLN A 23 -3.547 1.069 -0.812 1.00 0.00 C ATOM 391 O GLN A 23 -4.396 0.369 -1.362 1.00 0.00 O ATOM 392 CB GLN A 23 -4.531 3.196 -1.746 1.00 0.00 C ATOM 393 CG GLN A 23 -4.266 4.622 -2.210 1.00 0.00 C ATOM 394 CD GLN A 23 -5.501 5.331 -2.731 1.00 0.00 C ATOM 395 OE1 GLN A 23 -5.409 6.191 -3.605 1.00 0.00 O ATOM 396 NE2 GLN A 23 -6.659 4.991 -2.197 1.00 0.00 N ATOM 397 H GLN A 23 -2.620 2.504 -3.287 1.00 0.00 H ATOM 398 HA GLN A 23 -2.824 3.041 -0.466 1.00 0.00 H ATOM 399 HB2 GLN A 23 -4.962 2.642 -2.566 1.00 0.00 H ATOM 400 HB3 GLN A 23 -5.235 3.228 -0.929 1.00 0.00 H ATOM 401 HG2 GLN A 23 -3.877 5.187 -1.377 1.00 0.00 H ATOM 402 HG3 GLN A 23 -3.527 4.596 -2.997 1.00 0.00 H ATOM 403 HE21 GLN A 23 -6.662 4.305 -1.498 1.00 0.00 H ATOM 404 HE22 GLN A 23 -7.467 5.438 -2.523 1.00 0.00 H ATOM 405 N THR A 24 -2.805 0.643 0.194 1.00 0.00 N ATOM 406 CA THR A 24 -2.900 -0.708 0.712 1.00 0.00 C ATOM 407 C THR A 24 -4.006 -0.818 1.749 1.00 0.00 C ATOM 408 O THR A 24 -4.401 0.171 2.357 1.00 0.00 O ATOM 409 CB THR A 24 -1.566 -1.139 1.345 1.00 0.00 C ATOM 410 OG1 THR A 24 -1.104 -0.127 2.238 1.00 0.00 O ATOM 411 CG2 THR A 24 -0.515 -1.395 0.281 1.00 0.00 C ATOM 412 H THR A 24 -2.176 1.267 0.613 1.00 0.00 H ATOM 413 HA THR A 24 -3.118 -1.371 -0.112 1.00 0.00 H ATOM 414 HB THR A 24 -1.726 -2.053 1.899 1.00 0.00 H ATOM 415 HG1 THR A 24 -0.322 -0.447 2.716 1.00 0.00 H ATOM 416 HG21 THR A 24 -0.850 -2.190 -0.367 1.00 0.00 H ATOM 417 HG22 THR A 24 0.412 -1.683 0.755 1.00 0.00 H ATOM 418 HG23 THR A 24 -0.361 -0.497 -0.298 1.00 0.00 H ATOM 419 N CYS A 25 -4.501 -2.031 1.940 1.00 0.00 N ATOM 420 CA CYS A 25 -5.583 -2.279 2.880 1.00 0.00 C ATOM 421 C CYS A 25 -5.036 -2.448 4.288 1.00 0.00 C ATOM 422 O CYS A 25 -5.740 -2.232 5.272 1.00 0.00 O ATOM 423 CB CYS A 25 -6.362 -3.534 2.478 1.00 0.00 C ATOM 424 SG CYS A 25 -5.392 -5.059 2.543 1.00 0.00 S ATOM 425 H CYS A 25 -4.130 -2.776 1.433 1.00 0.00 H ATOM 426 HA CYS A 25 -6.247 -1.429 2.861 1.00 0.00 H ATOM 427 HB2 CYS A 25 -7.204 -3.654 3.142 1.00 0.00 H ATOM 428 HB3 CYS A 25 -6.722 -3.416 1.469 1.00 0.00 H ATOM 429 N SER A 26 -3.775 -2.843 4.374 1.00 0.00 N ATOM 430 CA SER A 26 -3.141 -3.102 5.655 1.00 0.00 C ATOM 431 C SER A 26 -1.629 -3.027 5.511 1.00 0.00 C ATOM 432 O SER A 26 -1.115 -2.988 4.388 1.00 0.00 O ATOM 433 CB SER A 26 -3.544 -4.484 6.187 1.00 0.00 C ATOM 434 OG SER A 26 -4.946 -4.582 6.370 1.00 0.00 O ATOM 435 H SER A 26 -3.248 -2.952 3.553 1.00 0.00 H ATOM 436 HA SER A 26 -3.468 -2.343 6.350 1.00 0.00 H ATOM 437 HB2 SER A 26 -3.235 -5.239 5.481 1.00 0.00 H ATOM 438 HB3 SER A 26 -3.057 -4.657 7.133 1.00 0.00 H ATOM 439 HG SER A 26 -5.375 -3.816 5.963 1.00 0.00 H ATOM 440 N LEU A 27 -0.926 -3.028 6.637 1.00 0.00 N ATOM 441 CA LEU A 27 0.530 -3.010 6.637 1.00 0.00 C ATOM 442 C LEU A 27 1.078 -4.246 5.933 1.00 0.00 C ATOM 443 O LEU A 27 2.157 -4.209 5.344 1.00 0.00 O ATOM 444 CB LEU A 27 1.063 -2.945 8.070 1.00 0.00 C ATOM 445 CG LEU A 27 0.822 -1.622 8.798 1.00 0.00 C ATOM 446 CD1 LEU A 27 1.168 -1.757 10.271 1.00 0.00 C ATOM 447 CD2 LEU A 27 1.644 -0.511 8.162 1.00 0.00 C ATOM 448 H LEU A 27 -1.401 -3.045 7.498 1.00 0.00 H ATOM 449 HA LEU A 27 0.849 -2.129 6.101 1.00 0.00 H ATOM 450 HB2 LEU A 27 0.598 -3.734 8.640 1.00 0.00 H ATOM 451 HB3 LEU A 27 2.126 -3.123 8.043 1.00 0.00 H ATOM 452 HG LEU A 27 -0.222 -1.357 8.720 1.00 0.00 H ATOM 453 HD11 LEU A 27 0.525 -2.496 10.727 1.00 0.00 H ATOM 454 HD12 LEU A 27 1.028 -0.805 10.763 1.00 0.00 H ATOM 455 HD13 LEU A 27 2.197 -2.065 10.371 1.00 0.00 H ATOM 456 HD21 LEU A 27 2.692 -0.766 8.210 1.00 0.00 H ATOM 457 HD22 LEU A 27 1.475 0.412 8.696 1.00 0.00 H ATOM 458 HD23 LEU A 27 1.350 -0.389 7.131 1.00 0.00 H ATOM 459 N GLU A 28 0.316 -5.334 5.984 1.00 0.00 N ATOM 460 CA GLU A 28 0.706 -6.580 5.338 1.00 0.00 C ATOM 461 C GLU A 28 0.883 -6.393 3.831 1.00 0.00 C ATOM 462 O GLU A 28 1.796 -6.958 3.230 1.00 0.00 O ATOM 463 CB GLU A 28 -0.327 -7.670 5.618 1.00 0.00 C ATOM 464 CG GLU A 28 0.084 -9.039 5.102 1.00 0.00 C ATOM 465 CD GLU A 28 -0.927 -10.113 5.432 1.00 0.00 C ATOM 466 OE1 GLU A 28 -0.895 -10.638 6.564 1.00 0.00 O1- ATOM 467 OE2 GLU A 28 -1.752 -10.446 4.559 1.00 0.00 O ATOM 468 H GLU A 28 -0.524 -5.302 6.491 1.00 0.00 H ATOM 469 HA GLU A 28 1.651 -6.880 5.759 1.00 0.00 H ATOM 470 HB2 GLU A 28 -0.480 -7.741 6.685 1.00 0.00 H ATOM 471 HB3 GLU A 28 -1.259 -7.396 5.146 1.00 0.00 H ATOM 472 HG2 GLU A 28 0.194 -8.987 4.030 1.00 0.00 H ATOM 473 HG3 GLU A 28 1.030 -9.307 5.548 1.00 0.00 H ATOM 474 N CYS A 29 0.019 -5.589 3.225 1.00 0.00 N ATOM 475 CA CYS A 29 0.126 -5.299 1.806 1.00 0.00 C ATOM 476 C CYS A 29 1.180 -4.223 1.556 1.00 0.00 C ATOM 477 O CYS A 29 1.776 -4.164 0.481 1.00 0.00 O ATOM 478 CB CYS A 29 -1.231 -4.878 1.239 1.00 0.00 C ATOM 479 SG CYS A 29 -2.289 -6.261 0.739 1.00 0.00 S ATOM 480 H CYS A 29 -0.701 -5.177 3.745 1.00 0.00 H ATOM 481 HA CYS A 29 0.441 -6.207 1.313 1.00 0.00 H ATOM 482 HB2 CYS A 29 -1.764 -4.317 1.992 1.00 0.00 H ATOM 483 HB3 CYS A 29 -1.076 -4.251 0.376 1.00 0.00 H ATOM 484 N SER A 30 1.414 -3.381 2.555 1.00 0.00 N ATOM 485 CA SER A 30 2.460 -2.371 2.470 1.00 0.00 C ATOM 486 C SER A 30 3.836 -3.032 2.470 1.00 0.00 C ATOM 487 O SER A 30 4.714 -2.661 1.699 1.00 0.00 O ATOM 488 CB SER A 30 2.344 -1.385 3.637 1.00 0.00 C ATOM 489 OG SER A 30 1.091 -0.724 3.625 1.00 0.00 O ATOM 490 H SER A 30 0.869 -3.434 3.367 1.00 0.00 H ATOM 491 HA SER A 30 2.331 -1.836 1.542 1.00 0.00 H ATOM 492 HB2 SER A 30 2.443 -1.919 4.569 1.00 0.00 H ATOM 493 HB3 SER A 30 3.127 -0.646 3.561 1.00 0.00 H ATOM 494 HG SER A 30 1.232 0.219 3.784 1.00 0.00 H ATOM 495 N LYS A 31 4.010 -4.035 3.320 1.00 0.00 N ATOM 496 CA LYS A 31 5.281 -4.741 3.408 1.00 0.00 C ATOM 497 C LYS A 31 5.396 -5.786 2.302 1.00 0.00 C ATOM 498 O LYS A 31 6.451 -6.392 2.113 1.00 0.00 O ATOM 499 CB LYS A 31 5.440 -5.401 4.785 1.00 0.00 C ATOM 500 CG LYS A 31 4.532 -6.603 5.014 1.00 0.00 C ATOM 501 CD LYS A 31 4.666 -7.138 6.434 1.00 0.00 C ATOM 502 CE LYS A 31 3.838 -8.397 6.651 1.00 0.00 C ATOM 503 NZ LYS A 31 4.352 -9.552 5.867 1.00 0.00 N1+ ATOM 504 H LYS A 31 3.270 -4.298 3.914 1.00 0.00 H ATOM 505 HA LYS A 31 6.067 -4.015 3.276 1.00 0.00 H ATOM 506 HB2 LYS A 31 6.463 -5.726 4.897 1.00 0.00 H ATOM 507 HB3 LYS A 31 5.222 -4.666 5.544 1.00 0.00 H ATOM 508 HG2 LYS A 31 3.507 -6.306 4.847 1.00 0.00 H ATOM 509 HG3 LYS A 31 4.801 -7.383 4.317 1.00 0.00 H ATOM 510 HD2 LYS A 31 5.704 -7.368 6.623 1.00 0.00 H ATOM 511 HD3 LYS A 31 4.335 -6.377 7.126 1.00 0.00 H ATOM 512 HE2 LYS A 31 3.860 -8.650 7.700 1.00 0.00 H ATOM 513 HE3 LYS A 31 2.821 -8.199 6.354 1.00 0.00 H ATOM 514 HZ1 LYS A 31 3.736 -10.379 6.001 1.00 0.00 H ATOM 515 HZ2 LYS A 31 5.312 -9.800 6.180 1.00 0.00 H ATOM 516 HZ3 LYS A 31 4.381 -9.318 4.854 1.00 0.00 H ATOM 517 N LYS A 32 4.311 -5.981 1.565 1.00 0.00 N ATOM 518 CA LYS A 32 4.276 -6.978 0.510 1.00 0.00 C ATOM 519 C LYS A 32 5.032 -6.493 -0.722 1.00 0.00 C ATOM 520 O LYS A 32 5.792 -7.249 -1.329 1.00 0.00 O ATOM 521 CB LYS A 32 2.836 -7.307 0.146 1.00 0.00 C ATOM 522 CG LYS A 32 2.687 -8.616 -0.604 1.00 0.00 C ATOM 523 CD LYS A 32 1.227 -8.976 -0.763 1.00 0.00 C ATOM 524 CE LYS A 32 1.044 -10.370 -1.344 1.00 0.00 C ATOM 525 NZ LYS A 32 1.726 -10.525 -2.658 1.00 0.00 N1+ ATOM 526 H LYS A 32 3.512 -5.442 1.737 1.00 0.00 H ATOM 527 HA LYS A 32 4.749 -7.873 0.881 1.00 0.00 H ATOM 528 HB2 LYS A 32 2.252 -7.367 1.052 1.00 0.00 H ATOM 529 HB3 LYS A 32 2.442 -6.515 -0.474 1.00 0.00 H ATOM 530 HG2 LYS A 32 3.135 -8.515 -1.582 1.00 0.00 H ATOM 531 HG3 LYS A 32 3.187 -9.398 -0.052 1.00 0.00 H ATOM 532 HD2 LYS A 32 0.759 -8.935 0.208 1.00 0.00 H ATOM 533 HD3 LYS A 32 0.763 -8.256 -1.418 1.00 0.00 H ATOM 534 HE2 LYS A 32 1.452 -11.090 -0.651 1.00 0.00 H ATOM 535 HE3 LYS A 32 -0.012 -10.556 -1.473 1.00 0.00 H ATOM 536 HZ1 LYS A 32 1.539 -11.470 -3.048 1.00 0.00 H ATOM 537 HZ2 LYS A 32 2.752 -10.409 -2.545 1.00 0.00 H ATOM 538 HZ3 LYS A 32 1.381 -9.811 -3.328 1.00 0.00 H ATOM 539 N HIS A 33 4.841 -5.226 -1.082 1.00 0.00 N ATOM 540 CA HIS A 33 5.497 -4.677 -2.265 1.00 0.00 C ATOM 541 C HIS A 33 6.984 -4.435 -2.008 1.00 0.00 C ATOM 542 O HIS A 33 7.782 -4.357 -2.937 1.00 0.00 O ATOM 543 CB HIS A 33 4.806 -3.377 -2.734 1.00 0.00 C ATOM 544 CG HIS A 33 4.917 -2.202 -1.793 1.00 0.00 C ATOM 545 ND1 HIS A 33 3.841 -1.476 -1.340 1.00 0.00 N ATOM 546 CD2 HIS A 33 6.010 -1.605 -1.259 1.00 0.00 C ATOM 547 CE1 HIS A 33 4.310 -0.475 -0.574 1.00 0.00 C ATOM 548 NE2 HIS A 33 5.630 -0.501 -0.497 1.00 0.00 N ATOM 549 H HIS A 33 4.241 -4.654 -0.550 1.00 0.00 H ATOM 550 HA HIS A 33 5.408 -5.414 -3.051 1.00 0.00 H ATOM 551 HB2 HIS A 33 5.239 -3.077 -3.676 1.00 0.00 H ATOM 552 HB3 HIS A 33 3.755 -3.581 -2.884 1.00 0.00 H ATOM 553 HD1 HIS A 33 2.896 -1.665 -1.530 1.00 0.00 H ATOM 554 HD2 HIS A 33 7.030 -1.928 -1.399 1.00 0.00 H ATOM 555 HE1 HIS A 33 3.684 0.236 -0.061 1.00 0.00 H ATOM 556 N LYS A 34 7.359 -4.353 -0.741 1.00 0.00 N ATOM 557 CA LYS A 34 8.712 -3.963 -0.376 1.00 0.00 C ATOM 558 C LYS A 34 9.719 -5.043 -0.737 1.00 0.00 C ATOM 559 O LYS A 34 10.854 -4.746 -1.108 1.00 0.00 O ATOM 560 CB LYS A 34 8.791 -3.658 1.119 1.00 0.00 C ATOM 561 CG LYS A 34 7.867 -2.536 1.557 1.00 0.00 C ATOM 562 CD LYS A 34 8.125 -2.132 2.997 1.00 0.00 C ATOM 563 CE LYS A 34 7.155 -1.058 3.456 1.00 0.00 C ATOM 564 NZ LYS A 34 7.495 -0.542 4.808 1.00 0.00 N1+ ATOM 565 H LYS A 34 6.715 -4.570 -0.036 1.00 0.00 H ATOM 566 HA LYS A 34 8.956 -3.068 -0.926 1.00 0.00 H ATOM 567 HB2 LYS A 34 8.528 -4.548 1.671 1.00 0.00 H ATOM 568 HB3 LYS A 34 9.805 -3.377 1.365 1.00 0.00 H ATOM 569 HG2 LYS A 34 8.026 -1.680 0.919 1.00 0.00 H ATOM 570 HG3 LYS A 34 6.844 -2.871 1.465 1.00 0.00 H ATOM 571 HD2 LYS A 34 8.010 -2.999 3.630 1.00 0.00 H ATOM 572 HD3 LYS A 34 9.134 -1.754 3.080 1.00 0.00 H ATOM 573 HE2 LYS A 34 7.182 -0.240 2.750 1.00 0.00 H ATOM 574 HE3 LYS A 34 6.160 -1.477 3.479 1.00 0.00 H ATOM 575 HZ1 LYS A 34 8.346 0.058 4.762 1.00 0.00 H ATOM 576 HZ2 LYS A 34 7.681 -1.333 5.458 1.00 0.00 H ATOM 577 HZ3 LYS A 34 6.706 0.021 5.185 1.00 0.00 H ATOM 578 N THR A 35 9.283 -6.289 -0.673 1.00 0.00 N ATOM 579 CA THR A 35 10.179 -7.418 -0.840 1.00 0.00 C ATOM 580 C THR A 35 10.417 -7.733 -2.317 1.00 0.00 C ATOM 581 O THR A 35 11.240 -8.583 -2.658 1.00 0.00 O ATOM 582 CB THR A 35 9.615 -8.662 -0.117 1.00 0.00 C ATOM 583 OG1 THR A 35 10.636 -9.656 0.051 1.00 0.00 O ATOM 584 CG2 THR A 35 8.443 -9.261 -0.884 1.00 0.00 C ATOM 585 H THR A 35 8.330 -6.455 -0.505 1.00 0.00 H ATOM 586 HA THR A 35 11.122 -7.157 -0.386 1.00 0.00 H ATOM 587 HB THR A 35 9.260 -8.352 0.854 1.00 0.00 H ATOM 588 HG1 THR A 35 10.698 -10.193 -0.750 1.00 0.00 H ATOM 589 HG21 THR A 35 7.649 -8.533 -0.957 1.00 0.00 H ATOM 590 HG22 THR A 35 8.082 -10.135 -0.363 1.00 0.00 H ATOM 591 HG23 THR A 35 8.767 -9.542 -1.875 1.00 0.00 H ATOM 592 N ARG A 36 9.706 -7.036 -3.189 1.00 0.00 N ATOM 593 CA ARG A 36 9.806 -7.292 -4.618 1.00 0.00 C ATOM 594 C ARG A 36 10.116 -6.013 -5.390 1.00 0.00 C ATOM 595 O ARG A 36 10.765 -6.050 -6.432 1.00 0.00 O ATOM 596 CB ARG A 36 8.503 -7.906 -5.132 1.00 0.00 C ATOM 597 CG ARG A 36 7.297 -7.024 -4.874 1.00 0.00 C ATOM 598 CD ARG A 36 6.058 -7.530 -5.584 1.00 0.00 C ATOM 599 NE ARG A 36 5.026 -6.499 -5.644 1.00 0.00 N ATOM 600 CZ ARG A 36 3.721 -6.749 -5.741 1.00 0.00 C ATOM 601 NH1 ARG A 36 3.278 -8.002 -5.767 1.00 0.00 N1+ ATOM 602 NH2 ARG A 36 2.860 -5.745 -5.817 1.00 0.00 N ATOM 603 H ARG A 36 9.102 -6.334 -2.865 1.00 0.00 H ATOM 604 HA ARG A 36 10.609 -7.996 -4.773 1.00 0.00 H ATOM 605 HB2 ARG A 36 8.587 -8.067 -6.197 1.00 0.00 H ATOM 606 HB3 ARG A 36 8.343 -8.855 -4.642 1.00 0.00 H ATOM 607 HG2 ARG A 36 7.106 -7.004 -3.810 1.00 0.00 H ATOM 608 HG3 ARG A 36 7.517 -6.025 -5.219 1.00 0.00 H ATOM 609 HD2 ARG A 36 6.325 -7.823 -6.588 1.00 0.00 H ATOM 610 HD3 ARG A 36 5.672 -8.385 -5.049 1.00 0.00 H ATOM 611 HE ARG A 36 5.334 -5.555 -5.622 1.00 0.00 H ATOM 612 HH11 ARG A 36 3.925 -8.769 -5.713 1.00 0.00 H ATOM 613 HH12 ARG A 36 2.295 -8.188 -5.836 1.00 0.00 H ATOM 614 HH21 ARG A 36 3.190 -4.796 -5.799 1.00 0.00 H ATOM 615 HH22 ARG A 36 1.876 -5.927 -5.900 1.00 0.00 H ATOM 616 N ASP A 37 9.660 -4.880 -4.870 1.00 0.00 N ATOM 617 CA ASP A 37 9.823 -3.609 -5.558 1.00 0.00 C ATOM 618 C ASP A 37 10.944 -2.801 -4.930 1.00 0.00 C ATOM 619 O ASP A 37 11.249 -1.697 -5.378 1.00 0.00 O ATOM 620 CB ASP A 37 8.522 -2.794 -5.535 1.00 0.00 C ATOM 621 CG ASP A 37 7.407 -3.432 -6.341 1.00 0.00 C ATOM 622 OD1 ASP A 37 7.418 -3.300 -7.583 1.00 0.00 O1- ATOM 623 OD2 ASP A 37 6.509 -4.065 -5.740 1.00 0.00 O ATOM 624 H ASP A 37 9.200 -4.893 -4.007 1.00 0.00 H ATOM 625 HA ASP A 37 10.083 -3.822 -6.584 1.00 0.00 H ATOM 626 HB2 ASP A 37 8.188 -2.696 -4.513 1.00 0.00 H ATOM 627 HB3 ASP A 37 8.716 -1.811 -5.939 1.00 0.00 H ATOM 628 N ASN A 38 11.547 -3.373 -3.879 1.00 0.00 N ATOM 629 CA ASN A 38 12.659 -2.743 -3.171 1.00 0.00 C ATOM 630 C ASN A 38 12.235 -1.412 -2.564 1.00 0.00 C ATOM 631 O ASN A 38 12.655 -0.339 -3.001 1.00 0.00 O ATOM 632 CB ASN A 38 13.854 -2.556 -4.103 1.00 0.00 C ATOM 633 CG ASN A 38 14.522 -3.869 -4.459 1.00 0.00 C ATOM 634 OD1 ASN A 38 15.395 -4.351 -3.739 1.00 0.00 O ATOM 635 ND2 ASN A 38 14.123 -4.452 -5.579 1.00 0.00 N ATOM 636 H ASN A 38 11.232 -4.248 -3.571 1.00 0.00 H ATOM 637 HA ASN A 38 12.946 -3.406 -2.367 1.00 0.00 H ATOM 638 HB2 ASN A 38 13.510 -2.094 -5.015 1.00 0.00 H ATOM 639 HB3 ASN A 38 14.580 -1.917 -3.627 1.00 0.00 H ATOM 640 HD21 ASN A 38 13.431 -4.007 -6.112 1.00 0.00 H ATOM 641 HD22 ASN A 38 14.535 -5.306 -5.827 1.00 0.00 H ATOM 642 N CYS A 39 11.404 -1.494 -1.542 1.00 0.00 N ATOM 643 CA CYS A 39 10.851 -0.313 -0.906 1.00 0.00 C ATOM 644 C CYS A 39 10.988 -0.437 0.607 1.00 0.00 C ATOM 645 O CYS A 39 10.975 -1.541 1.146 1.00 0.00 O ATOM 646 CB CYS A 39 9.378 -0.162 -1.312 1.00 0.00 C ATOM 647 SG CYS A 39 8.581 1.359 -0.744 1.00 0.00 S ATOM 648 H CYS A 39 11.163 -2.379 -1.193 1.00 0.00 H ATOM 649 HA CYS A 39 11.407 0.548 -1.246 1.00 0.00 H ATOM 650 HB2 CYS A 39 9.308 -0.179 -2.389 1.00 0.00 H ATOM 651 HB3 CYS A 39 8.819 -0.993 -0.911 1.00 0.00 H ATOM 652 N SER A 40 11.171 0.685 1.283 1.00 0.00 N ATOM 653 CA SER A 40 11.199 0.700 2.735 1.00 0.00 C ATOM 654 C SER A 40 10.037 1.529 3.270 1.00 0.00 C ATOM 655 O SER A 40 9.496 1.252 4.340 1.00 0.00 O ATOM 656 CB SER A 40 12.533 1.252 3.243 1.00 0.00 C ATOM 657 OG SER A 40 13.623 0.529 2.691 1.00 0.00 O ATOM 658 H SER A 40 11.308 1.529 0.792 1.00 0.00 H ATOM 659 HA SER A 40 11.086 -0.318 3.078 1.00 0.00 H ATOM 660 HB2 SER A 40 12.623 2.289 2.957 1.00 0.00 H ATOM 661 HB3 SER A 40 12.569 1.170 4.318 1.00 0.00 H ATOM 662 HG SER A 40 13.808 0.860 1.803 1.00 0.00 H ATOM 663 N GLY A 41 9.648 2.539 2.497 1.00 0.00 N ATOM 664 CA GLY A 41 8.495 3.346 2.841 1.00 0.00 C ATOM 665 C GLY A 41 8.849 4.515 3.733 1.00 0.00 C ATOM 666 O GLY A 41 8.220 4.734 4.764 1.00 0.00 O ATOM 667 H GLY A 41 10.161 2.745 1.684 1.00 0.00 H ATOM 668 HA2 GLY A 41 8.052 3.725 1.932 1.00 0.00 H ATOM 669 HA3 GLY A 41 7.775 2.727 3.345 1.00 0.00 H ATOM 670 N GLN A 42 9.854 5.270 3.328 1.00 0.00 N ATOM 671 CA GLN A 42 10.290 6.442 4.069 1.00 0.00 C ATOM 672 C GLN A 42 10.276 7.649 3.145 1.00 0.00 C ATOM 673 O GLN A 42 10.898 8.671 3.422 1.00 0.00 O ATOM 674 CB GLN A 42 11.697 6.237 4.635 1.00 0.00 C ATOM 675 CG GLN A 42 11.840 4.987 5.486 1.00 0.00 C ATOM 676 CD GLN A 42 13.246 4.807 6.018 1.00 0.00 C ATOM 677 OE1 GLN A 42 14.093 4.187 5.373 1.00 0.00 O ATOM 678 NE2 GLN A 42 13.502 5.341 7.199 1.00 0.00 N ATOM 679 H GLN A 42 10.321 5.040 2.487 1.00 0.00 H ATOM 680 HA GLN A 42 9.596 6.608 4.879 1.00 0.00 H ATOM 681 HB2 GLN A 42 12.396 6.171 3.816 1.00 0.00 H ATOM 682 HB3 GLN A 42 11.951 7.090 5.245 1.00 0.00 H ATOM 683 HG2 GLN A 42 11.162 5.056 6.323 1.00 0.00 H ATOM 684 HG3 GLN A 42 11.584 4.126 4.886 1.00 0.00 H ATOM 685 HE21 GLN A 42 12.776 5.818 7.659 1.00 0.00 H ATOM 686 HE22 GLN A 42 14.403 5.239 7.571 1.00 0.00 H ATOM 687 N THR A 43 9.558 7.494 2.035 1.00 0.00 N ATOM 688 CA THR A 43 9.398 8.534 1.020 1.00 0.00 C ATOM 689 C THR A 43 10.641 8.649 0.131 1.00 0.00 C ATOM 690 O THR A 43 10.550 8.524 -1.088 1.00 0.00 O ATOM 691 CB THR A 43 9.065 9.909 1.635 1.00 0.00 C ATOM 692 OG1 THR A 43 8.150 9.750 2.730 1.00 0.00 O ATOM 693 CG2 THR A 43 8.443 10.820 0.590 1.00 0.00 C ATOM 694 H THR A 43 9.118 6.635 1.890 1.00 0.00 H ATOM 695 HA THR A 43 8.566 8.241 0.395 1.00 0.00 H ATOM 696 HB THR A 43 9.977 10.362 1.994 1.00 0.00 H ATOM 697 HG1 THR A 43 8.641 9.472 3.516 1.00 0.00 H ATOM 698 HG21 THR A 43 7.550 10.356 0.196 1.00 0.00 H ATOM 699 HG22 THR A 43 9.147 10.984 -0.212 1.00 0.00 H ATOM 700 HG23 THR A 43 8.186 11.766 1.042 1.00 0.00 H ATOM 701 N HIS A 44 11.801 8.877 0.735 1.00 0.00 N ATOM 702 CA HIS A 44 13.042 8.997 -0.027 1.00 0.00 C ATOM 703 C HIS A 44 14.027 7.900 0.354 1.00 0.00 C ATOM 704 O HIS A 44 15.229 8.138 0.470 1.00 0.00 O ATOM 705 CB HIS A 44 13.681 10.375 0.175 1.00 0.00 C ATOM 706 CG HIS A 44 12.916 11.490 -0.467 1.00 0.00 C ATOM 707 ND1 HIS A 44 12.135 12.375 0.242 1.00 0.00 N ATOM 708 CD2 HIS A 44 12.817 11.864 -1.765 1.00 0.00 C ATOM 709 CE1 HIS A 44 11.591 13.243 -0.589 1.00 0.00 C ATOM 710 NE2 HIS A 44 11.988 12.956 -1.814 1.00 0.00 N ATOM 711 H HIS A 44 11.826 8.964 1.717 1.00 0.00 H ATOM 712 HA HIS A 44 12.791 8.883 -1.071 1.00 0.00 H ATOM 713 HB2 HIS A 44 13.747 10.583 1.231 1.00 0.00 H ATOM 714 HB3 HIS A 44 14.675 10.366 -0.248 1.00 0.00 H ATOM 715 HD1 HIS A 44 11.997 12.367 1.217 1.00 0.00 H ATOM 716 HD2 HIS A 44 13.302 11.389 -2.607 1.00 0.00 H ATOM 717 HE1 HIS A 44 10.932 14.053 -0.314 1.00 0.00 H ATOM 718 HE2 HIS A 44 11.850 13.530 -2.600 1.00 0.00 H ATOM 719 N ASP A 45 13.510 6.700 0.556 1.00 0.00 N ATOM 720 CA ASP A 45 14.343 5.544 0.854 1.00 0.00 C ATOM 721 C ASP A 45 14.834 4.900 -0.437 1.00 0.00 C ATOM 722 O ASP A 45 14.008 4.356 -1.193 1.00 0.00 O ATOM 723 CB ASP A 45 13.581 4.525 1.706 1.00 0.00 C ATOM 724 CG ASP A 45 12.229 4.169 1.124 1.00 0.00 C ATOM 725 OD1 ASP A 45 11.303 4.996 1.223 1.00 0.00 O1- ATOM 726 OD2 ASP A 45 12.079 3.060 0.567 1.00 0.00 O ATOM 727 OXT ASP A 45 16.049 4.955 -0.703 1.00 0.00 O ATOM 728 H ASP A 45 12.537 6.582 0.500 1.00 0.00 H ATOM 729 HA ASP A 45 15.200 5.895 1.410 1.00 0.00 H ATOM 730 HB2 ASP A 45 14.166 3.621 1.781 1.00 0.00 H ATOM 731 HB3 ASP A 45 13.432 4.932 2.694 1.00 0.00 H TER 732 ASP A 45 HETATM 733 ZN ZN A 101 -4.446 -5.502 0.489 1.00 0.00 ZN HETATM 734 ZN ZN A 102 6.326 1.251 -1.187 1.00 0.00 ZN