ATOM 1 N GLY A -2 -22.558 1.032 -4.534 1.00 0.00 N ATOM 2 CA GLY A -2 -22.094 1.456 -3.193 1.00 0.00 C ATOM 3 C GLY A -2 -21.188 2.668 -3.266 1.00 0.00 C ATOM 4 O GLY A -2 -21.204 3.394 -4.263 1.00 0.00 O ATOM 5 H1 GLY A -2 -23.173 0.199 -4.455 1.00 0.00 H ATOM 6 H2 GLY A -2 -21.744 0.795 -5.134 1.00 0.00 H ATOM 7 H3 GLY A -2 -23.091 1.802 -4.984 1.00 0.00 H ATOM 8 HA2 GLY A -2 -22.951 1.696 -2.583 1.00 0.00 H ATOM 9 HA3 GLY A -2 -21.553 0.640 -2.734 1.00 0.00 H ATOM 10 N PRO A -1 -20.378 2.918 -2.228 1.00 0.00 N ATOM 11 CA PRO A -1 -19.469 4.063 -2.201 1.00 0.00 C ATOM 12 C PRO A -1 -18.274 3.869 -3.134 1.00 0.00 C ATOM 13 O PRO A -1 -17.223 3.370 -2.729 1.00 0.00 O ATOM 14 CB PRO A -1 -19.019 4.130 -0.741 1.00 0.00 C ATOM 15 CG PRO A -1 -19.151 2.734 -0.234 1.00 0.00 C ATOM 16 CD PRO A -1 -20.285 2.105 -1.000 1.00 0.00 C ATOM 17 HA PRO A -1 -19.981 4.978 -2.465 1.00 0.00 H ATOM 18 HB2 PRO A -1 -17.997 4.473 -0.692 1.00 0.00 H ATOM 19 HB3 PRO A -1 -19.658 4.808 -0.196 1.00 0.00 H ATOM 20 HG2 PRO A -1 -18.235 2.192 -0.413 1.00 0.00 H ATOM 21 HG3 PRO A -1 -19.377 2.749 0.822 1.00 0.00 H ATOM 22 HD2 PRO A -1 -20.053 1.077 -1.237 1.00 0.00 H ATOM 23 HD3 PRO A -1 -21.201 2.162 -0.430 1.00 0.00 H ATOM 24 N HIS A 0 -18.443 4.273 -4.386 1.00 0.00 N ATOM 25 CA HIS A 0 -17.386 4.153 -5.389 1.00 0.00 C ATOM 26 C HIS A 0 -16.294 5.197 -5.161 1.00 0.00 C ATOM 27 O HIS A 0 -15.291 5.227 -5.871 1.00 0.00 O ATOM 28 CB HIS A 0 -17.957 4.266 -6.811 1.00 0.00 C ATOM 29 CG HIS A 0 -18.766 5.504 -7.065 1.00 0.00 C ATOM 30 ND1 HIS A 0 -18.251 6.641 -7.651 1.00 0.00 N ATOM 31 CD2 HIS A 0 -20.071 5.771 -6.816 1.00 0.00 C ATOM 32 CE1 HIS A 0 -19.202 7.551 -7.746 1.00 0.00 C ATOM 33 NE2 HIS A 0 -20.313 7.048 -7.248 1.00 0.00 N ATOM 34 H HIS A 0 -19.307 4.660 -4.643 1.00 0.00 H ATOM 35 HA HIS A 0 -16.945 3.174 -5.271 1.00 0.00 H ATOM 36 HB2 HIS A 0 -17.140 4.261 -7.517 1.00 0.00 H ATOM 37 HB3 HIS A 0 -18.590 3.412 -7.002 1.00 0.00 H ATOM 38 HD1 HIS A 0 -17.328 6.756 -7.969 1.00 0.00 H ATOM 39 HD2 HIS A 0 -20.786 5.100 -6.361 1.00 0.00 H ATOM 40 HE1 HIS A 0 -19.091 8.540 -8.161 1.00 0.00 H ATOM 41 HE2 HIS A 0 -21.202 7.467 -7.312 1.00 0.00 H ATOM 42 N MET A 1 -16.504 6.049 -4.163 1.00 0.00 N ATOM 43 CA MET A 1 -15.505 7.027 -3.752 1.00 0.00 C ATOM 44 C MET A 1 -14.347 6.336 -3.041 1.00 0.00 C ATOM 45 O MET A 1 -13.288 6.928 -2.834 1.00 0.00 O ATOM 46 CB MET A 1 -16.131 8.072 -2.819 1.00 0.00 C ATOM 47 CG MET A 1 -16.668 7.489 -1.518 1.00 0.00 C ATOM 48 SD MET A 1 -17.406 8.733 -0.439 1.00 0.00 S ATOM 49 CE MET A 1 -18.803 9.264 -1.429 1.00 0.00 C ATOM 50 H MET A 1 -17.369 6.029 -3.701 1.00 0.00 H ATOM 51 HA MET A 1 -15.133 7.521 -4.637 1.00 0.00 H ATOM 52 HB2 MET A 1 -15.383 8.812 -2.574 1.00 0.00 H ATOM 53 HB3 MET A 1 -16.946 8.555 -3.335 1.00 0.00 H ATOM 54 HG2 MET A 1 -17.419 6.750 -1.753 1.00 0.00 H ATOM 55 HG3 MET A 1 -15.853 7.014 -0.990 1.00 0.00 H ATOM 56 HE1 MET A 1 -19.356 10.020 -0.892 1.00 0.00 H ATOM 57 HE2 MET A 1 -19.446 8.421 -1.628 1.00 0.00 H ATOM 58 HE3 MET A 1 -18.449 9.674 -2.362 1.00 0.00 H ATOM 59 N ALA A 2 -14.562 5.082 -2.665 1.00 0.00 N ATOM 60 CA ALA A 2 -13.544 4.300 -1.999 1.00 0.00 C ATOM 61 C ALA A 2 -12.699 3.576 -3.026 1.00 0.00 C ATOM 62 O ALA A 2 -13.184 3.187 -4.090 1.00 0.00 O ATOM 63 CB ALA A 2 -14.170 3.305 -1.034 1.00 0.00 C ATOM 64 H ALA A 2 -15.420 4.665 -2.863 1.00 0.00 H ATOM 65 HA ALA A 2 -12.916 4.974 -1.436 1.00 0.00 H ATOM 66 HB1 ALA A 2 -13.388 2.761 -0.523 1.00 0.00 H ATOM 67 HB2 ALA A 2 -14.790 2.612 -1.583 1.00 0.00 H ATOM 68 HB3 ALA A 2 -14.772 3.835 -0.310 1.00 0.00 H ATOM 69 N VAL A 3 -11.439 3.404 -2.704 1.00 0.00 N ATOM 70 CA VAL A 3 -10.499 2.758 -3.599 1.00 0.00 C ATOM 71 C VAL A 3 -10.086 1.402 -3.041 1.00 0.00 C ATOM 72 O VAL A 3 -9.964 1.232 -1.830 1.00 0.00 O ATOM 73 CB VAL A 3 -9.256 3.644 -3.810 1.00 0.00 C ATOM 74 CG1 VAL A 3 -8.222 2.937 -4.671 1.00 0.00 C ATOM 75 CG2 VAL A 3 -9.661 4.970 -4.435 1.00 0.00 C ATOM 76 H VAL A 3 -11.128 3.716 -1.832 1.00 0.00 H ATOM 77 HA VAL A 3 -10.985 2.615 -4.552 1.00 0.00 H ATOM 78 HB VAL A 3 -8.814 3.845 -2.845 1.00 0.00 H ATOM 79 HG11 VAL A 3 -8.659 2.686 -5.626 1.00 0.00 H ATOM 80 HG12 VAL A 3 -7.900 2.035 -4.173 1.00 0.00 H ATOM 81 HG13 VAL A 3 -7.374 3.588 -4.822 1.00 0.00 H ATOM 82 HG21 VAL A 3 -10.395 5.455 -3.805 1.00 0.00 H ATOM 83 HG22 VAL A 3 -10.089 4.792 -5.411 1.00 0.00 H ATOM 84 HG23 VAL A 3 -8.793 5.604 -4.532 1.00 0.00 H ATOM 85 N LEU A 4 -9.904 0.435 -3.929 1.00 0.00 N ATOM 86 CA LEU A 4 -9.472 -0.894 -3.536 1.00 0.00 C ATOM 87 C LEU A 4 -7.968 -0.936 -3.311 1.00 0.00 C ATOM 88 O LEU A 4 -7.222 -0.118 -3.847 1.00 0.00 O ATOM 89 CB LEU A 4 -9.880 -1.923 -4.592 1.00 0.00 C ATOM 90 CG LEU A 4 -11.355 -2.324 -4.567 1.00 0.00 C ATOM 91 CD1 LEU A 4 -11.683 -3.230 -5.739 1.00 0.00 C ATOM 92 CD2 LEU A 4 -11.693 -3.015 -3.254 1.00 0.00 C ATOM 93 H LEU A 4 -10.059 0.625 -4.878 1.00 0.00 H ATOM 94 HA LEU A 4 -9.963 -1.136 -2.609 1.00 0.00 H ATOM 95 HB2 LEU A 4 -9.656 -1.515 -5.566 1.00 0.00 H ATOM 96 HB3 LEU A 4 -9.286 -2.812 -4.448 1.00 0.00 H ATOM 97 HG LEU A 4 -11.965 -1.438 -4.646 1.00 0.00 H ATOM 98 HD11 LEU A 4 -11.060 -4.111 -5.697 1.00 0.00 H ATOM 99 HD12 LEU A 4 -11.501 -2.702 -6.663 1.00 0.00 H ATOM 100 HD13 LEU A 4 -12.721 -3.521 -5.688 1.00 0.00 H ATOM 101 HD21 LEU A 4 -11.002 -3.829 -3.082 1.00 0.00 H ATOM 102 HD22 LEU A 4 -12.699 -3.402 -3.302 1.00 0.00 H ATOM 103 HD23 LEU A 4 -11.623 -2.304 -2.444 1.00 0.00 H ATOM 104 N CYS A 5 -7.547 -1.886 -2.491 1.00 0.00 N ATOM 105 CA CYS A 5 -6.142 -2.099 -2.190 1.00 0.00 C ATOM 106 C CYS A 5 -5.341 -2.328 -3.470 1.00 0.00 C ATOM 107 O CYS A 5 -5.669 -3.201 -4.264 1.00 0.00 O ATOM 108 CB CYS A 5 -6.006 -3.306 -1.260 1.00 0.00 C ATOM 109 SG CYS A 5 -4.313 -3.707 -0.772 1.00 0.00 S ATOM 110 H CYS A 5 -8.212 -2.460 -2.064 1.00 0.00 H ATOM 111 HA CYS A 5 -5.766 -1.220 -1.688 1.00 0.00 H ATOM 112 HB2 CYS A 5 -6.568 -3.119 -0.360 1.00 0.00 H ATOM 113 HB3 CYS A 5 -6.419 -4.176 -1.750 1.00 0.00 H ATOM 114 N GLY A 6 -4.291 -1.546 -3.657 1.00 0.00 N ATOM 115 CA GLY A 6 -3.479 -1.664 -4.855 1.00 0.00 C ATOM 116 C GLY A 6 -2.723 -2.977 -4.936 1.00 0.00 C ATOM 117 O GLY A 6 -2.241 -3.356 -6.002 1.00 0.00 O ATOM 118 H GLY A 6 -4.074 -0.862 -2.981 1.00 0.00 H ATOM 119 HA2 GLY A 6 -4.122 -1.582 -5.718 1.00 0.00 H ATOM 120 HA3 GLY A 6 -2.770 -0.851 -4.873 1.00 0.00 H ATOM 121 N VAL A 7 -2.608 -3.671 -3.813 1.00 0.00 N ATOM 122 CA VAL A 7 -1.900 -4.944 -3.780 1.00 0.00 C ATOM 123 C VAL A 7 -2.844 -6.130 -3.988 1.00 0.00 C ATOM 124 O VAL A 7 -2.667 -6.911 -4.922 1.00 0.00 O ATOM 125 CB VAL A 7 -1.134 -5.126 -2.455 1.00 0.00 C ATOM 126 CG1 VAL A 7 -0.518 -6.513 -2.371 1.00 0.00 C ATOM 127 CG2 VAL A 7 -0.064 -4.057 -2.311 1.00 0.00 C ATOM 128 H VAL A 7 -2.995 -3.311 -2.990 1.00 0.00 H ATOM 129 HA VAL A 7 -1.178 -4.935 -4.584 1.00 0.00 H ATOM 130 HB VAL A 7 -1.834 -5.017 -1.639 1.00 0.00 H ATOM 131 HG11 VAL A 7 0.186 -6.645 -3.179 1.00 0.00 H ATOM 132 HG12 VAL A 7 -1.300 -7.255 -2.450 1.00 0.00 H ATOM 133 HG13 VAL A 7 -0.008 -6.626 -1.426 1.00 0.00 H ATOM 134 HG21 VAL A 7 0.634 -4.131 -3.132 1.00 0.00 H ATOM 135 HG22 VAL A 7 0.461 -4.196 -1.377 1.00 0.00 H ATOM 136 HG23 VAL A 7 -0.529 -3.082 -2.322 1.00 0.00 H ATOM 137 N CYS A 8 -3.836 -6.270 -3.115 1.00 0.00 N ATOM 138 CA CYS A 8 -4.718 -7.437 -3.159 1.00 0.00 C ATOM 139 C CYS A 8 -6.112 -7.074 -3.687 1.00 0.00 C ATOM 140 O CYS A 8 -6.847 -7.948 -4.147 1.00 0.00 O ATOM 141 CB CYS A 8 -4.822 -8.071 -1.769 1.00 0.00 C ATOM 142 SG CYS A 8 -5.748 -7.092 -0.562 1.00 0.00 S ATOM 143 H CYS A 8 -3.974 -5.588 -2.435 1.00 0.00 H ATOM 144 HA CYS A 8 -4.274 -8.152 -3.832 1.00 0.00 H ATOM 145 HB2 CYS A 8 -5.316 -9.024 -1.859 1.00 0.00 H ATOM 146 HB3 CYS A 8 -3.828 -8.224 -1.376 1.00 0.00 H ATOM 147 N GLY A 9 -6.448 -5.787 -3.625 1.00 0.00 N ATOM 148 CA GLY A 9 -7.700 -5.273 -4.186 1.00 0.00 C ATOM 149 C GLY A 9 -8.931 -6.106 -3.877 1.00 0.00 C ATOM 150 O GLY A 9 -9.594 -6.591 -4.796 1.00 0.00 O ATOM 151 H GLY A 9 -5.817 -5.161 -3.222 1.00 0.00 H ATOM 152 HA2 GLY A 9 -7.860 -4.277 -3.800 1.00 0.00 H ATOM 153 HA3 GLY A 9 -7.589 -5.208 -5.259 1.00 0.00 H ATOM 154 N ILE A 10 -9.248 -6.274 -2.594 1.00 0.00 N ATOM 155 CA ILE A 10 -10.423 -7.055 -2.205 1.00 0.00 C ATOM 156 C ILE A 10 -11.172 -6.470 -0.998 1.00 0.00 C ATOM 157 O ILE A 10 -12.251 -6.952 -0.656 1.00 0.00 O ATOM 158 CB ILE A 10 -10.056 -8.535 -1.912 1.00 0.00 C ATOM 159 CG1 ILE A 10 -8.735 -8.648 -1.141 1.00 0.00 C ATOM 160 CG2 ILE A 10 -9.982 -9.338 -3.200 1.00 0.00 C ATOM 161 CD1 ILE A 10 -8.815 -8.160 0.284 1.00 0.00 C ATOM 162 H ILE A 10 -8.674 -5.893 -1.904 1.00 0.00 H ATOM 163 HA ILE A 10 -11.098 -7.050 -3.050 1.00 0.00 H ATOM 164 HB ILE A 10 -10.845 -8.958 -1.310 1.00 0.00 H ATOM 165 HG12 ILE A 10 -8.426 -9.682 -1.119 1.00 0.00 H ATOM 166 HG13 ILE A 10 -7.980 -8.063 -1.650 1.00 0.00 H ATOM 167 HG21 ILE A 10 -9.718 -10.360 -2.974 1.00 0.00 H ATOM 168 HG22 ILE A 10 -9.233 -8.908 -3.849 1.00 0.00 H ATOM 169 HG23 ILE A 10 -10.942 -9.314 -3.693 1.00 0.00 H ATOM 170 HD11 ILE A 10 -7.842 -8.225 0.744 1.00 0.00 H ATOM 171 HD12 ILE A 10 -9.518 -8.768 0.835 1.00 0.00 H ATOM 172 HD13 ILE A 10 -9.148 -7.130 0.287 1.00 0.00 H ATOM 173 N LYS A 11 -10.619 -5.438 -0.352 1.00 0.00 N ATOM 174 CA LYS A 11 -11.248 -4.891 0.855 1.00 0.00 C ATOM 175 C LYS A 11 -10.916 -3.410 1.061 1.00 0.00 C ATOM 176 O LYS A 11 -10.622 -2.978 2.180 1.00 0.00 O ATOM 177 CB LYS A 11 -10.828 -5.703 2.089 1.00 0.00 C ATOM 178 CG LYS A 11 -9.366 -5.546 2.492 1.00 0.00 C ATOM 179 CD LYS A 11 -9.009 -6.510 3.605 1.00 0.00 C ATOM 180 CE LYS A 11 -7.675 -6.181 4.246 1.00 0.00 C ATOM 181 NZ LYS A 11 -7.303 -7.159 5.302 1.00 0.00 N1+ ATOM 182 H LYS A 11 -9.795 -5.039 -0.690 1.00 0.00 H ATOM 183 HA LYS A 11 -12.316 -4.984 0.732 1.00 0.00 H ATOM 184 HB2 LYS A 11 -11.436 -5.399 2.927 1.00 0.00 H ATOM 185 HB3 LYS A 11 -11.010 -6.750 1.891 1.00 0.00 H ATOM 186 HG2 LYS A 11 -8.739 -5.747 1.636 1.00 0.00 H ATOM 187 HG3 LYS A 11 -9.203 -4.535 2.834 1.00 0.00 H ATOM 188 HD2 LYS A 11 -9.776 -6.468 4.359 1.00 0.00 H ATOM 189 HD3 LYS A 11 -8.961 -7.503 3.191 1.00 0.00 H ATOM 190 HE2 LYS A 11 -6.915 -6.186 3.480 1.00 0.00 H ATOM 191 HE3 LYS A 11 -7.738 -5.197 4.684 1.00 0.00 H ATOM 192 HZ1 LYS A 11 -7.995 -7.132 6.078 1.00 0.00 H ATOM 193 HZ2 LYS A 11 -6.364 -6.932 5.686 1.00 0.00 H ATOM 194 HZ3 LYS A 11 -7.277 -8.121 4.909 1.00 0.00 H ATOM 195 N GLU A 12 -10.999 -2.633 -0.016 1.00 0.00 N ATOM 196 CA GLU A 12 -10.683 -1.199 0.025 1.00 0.00 C ATOM 197 C GLU A 12 -9.233 -0.964 0.447 1.00 0.00 C ATOM 198 O GLU A 12 -8.432 -1.902 0.525 1.00 0.00 O ATOM 199 CB GLU A 12 -11.629 -0.444 0.975 1.00 0.00 C ATOM 200 CG GLU A 12 -13.039 -0.246 0.434 1.00 0.00 C ATOM 201 CD GLU A 12 -13.793 -1.543 0.249 1.00 0.00 C ATOM 202 OE1 GLU A 12 -14.324 -2.075 1.247 1.00 0.00 O ATOM 203 OE2 GLU A 12 -13.860 -2.039 -0.895 1.00 0.00 O1- ATOM 204 H GLU A 12 -11.301 -3.027 -0.860 1.00 0.00 H ATOM 205 HA GLU A 12 -10.815 -0.810 -0.972 1.00 0.00 H ATOM 206 HB2 GLU A 12 -11.700 -0.994 1.901 1.00 0.00 H ATOM 207 HB3 GLU A 12 -11.206 0.529 1.180 1.00 0.00 H ATOM 208 HG2 GLU A 12 -13.590 0.373 1.126 1.00 0.00 H ATOM 209 HG3 GLU A 12 -12.976 0.256 -0.521 1.00 0.00 H ATOM 210 N PHE A 13 -8.893 0.297 0.672 1.00 0.00 N ATOM 211 CA PHE A 13 -7.576 0.663 1.153 1.00 0.00 C ATOM 212 C PHE A 13 -7.676 1.296 2.536 1.00 0.00 C ATOM 213 O PHE A 13 -8.758 1.701 2.968 1.00 0.00 O ATOM 214 CB PHE A 13 -6.912 1.644 0.183 1.00 0.00 C ATOM 215 CG PHE A 13 -7.394 3.067 0.313 1.00 0.00 C ATOM 216 CD1 PHE A 13 -8.576 3.474 -0.282 1.00 0.00 C ATOM 217 CD2 PHE A 13 -6.658 3.994 1.037 1.00 0.00 C ATOM 218 CE1 PHE A 13 -9.018 4.778 -0.157 1.00 0.00 C ATOM 219 CE2 PHE A 13 -7.094 5.298 1.165 1.00 0.00 C ATOM 220 CZ PHE A 13 -8.276 5.691 0.568 1.00 0.00 C ATOM 221 H PHE A 13 -9.540 1.007 0.487 1.00 0.00 H ATOM 222 HA PHE A 13 -6.979 -0.233 1.215 1.00 0.00 H ATOM 223 HB2 PHE A 13 -5.851 1.640 0.359 1.00 0.00 H ATOM 224 HB3 PHE A 13 -7.104 1.321 -0.830 1.00 0.00 H ATOM 225 HD1 PHE A 13 -9.156 2.762 -0.851 1.00 0.00 H ATOM 226 HD2 PHE A 13 -5.735 3.686 1.507 1.00 0.00 H ATOM 227 HE1 PHE A 13 -9.942 5.082 -0.625 1.00 0.00 H ATOM 228 HE2 PHE A 13 -6.511 6.010 1.732 1.00 0.00 H ATOM 229 HZ PHE A 13 -8.619 6.709 0.667 1.00 0.00 H ATOM 230 N LYS A 14 -6.546 1.376 3.218 1.00 0.00 N ATOM 231 CA LYS A 14 -6.464 2.046 4.504 1.00 0.00 C ATOM 232 C LYS A 14 -5.139 2.803 4.606 1.00 0.00 C ATOM 233 O LYS A 14 -4.988 3.724 5.410 1.00 0.00 O ATOM 234 CB LYS A 14 -6.594 1.024 5.638 1.00 0.00 C ATOM 235 CG LYS A 14 -6.590 1.639 7.025 1.00 0.00 C ATOM 236 CD LYS A 14 -6.751 0.587 8.110 1.00 0.00 C ATOM 237 CE LYS A 14 -6.844 1.225 9.486 1.00 0.00 C ATOM 238 NZ LYS A 14 -8.045 2.094 9.615 1.00 0.00 N1+ ATOM 239 H LYS A 14 -5.737 0.958 2.848 1.00 0.00 H ATOM 240 HA LYS A 14 -7.277 2.754 4.566 1.00 0.00 H ATOM 241 HB2 LYS A 14 -7.520 0.484 5.511 1.00 0.00 H ATOM 242 HB3 LYS A 14 -5.772 0.328 5.573 1.00 0.00 H ATOM 243 HG2 LYS A 14 -5.652 2.152 7.175 1.00 0.00 H ATOM 244 HG3 LYS A 14 -7.404 2.343 7.096 1.00 0.00 H ATOM 245 HD2 LYS A 14 -7.652 0.024 7.923 1.00 0.00 H ATOM 246 HD3 LYS A 14 -5.897 -0.074 8.087 1.00 0.00 H ATOM 247 HE2 LYS A 14 -6.893 0.444 10.229 1.00 0.00 H ATOM 248 HE3 LYS A 14 -5.960 1.822 9.651 1.00 0.00 H ATOM 249 HZ1 LYS A 14 -8.084 2.512 10.566 1.00 0.00 H ATOM 250 HZ2 LYS A 14 -8.909 1.535 9.460 1.00 0.00 H ATOM 251 HZ3 LYS A 14 -8.012 2.859 8.914 1.00 0.00 H ATOM 252 N TYR A 15 -4.186 2.414 3.773 1.00 0.00 N ATOM 253 CA TYR A 15 -2.870 3.033 3.759 1.00 0.00 C ATOM 254 C TYR A 15 -2.563 3.583 2.373 1.00 0.00 C ATOM 255 O TYR A 15 -3.369 3.458 1.451 1.00 0.00 O ATOM 256 CB TYR A 15 -1.786 2.019 4.139 1.00 0.00 C ATOM 257 CG TYR A 15 -1.891 1.464 5.542 1.00 0.00 C ATOM 258 CD1 TYR A 15 -2.940 0.634 5.903 1.00 0.00 C ATOM 259 CD2 TYR A 15 -0.932 1.764 6.497 1.00 0.00 C ATOM 260 CE1 TYR A 15 -3.035 0.119 7.179 1.00 0.00 C ATOM 261 CE2 TYR A 15 -1.016 1.251 7.777 1.00 0.00 C ATOM 262 CZ TYR A 15 -2.071 0.430 8.112 1.00 0.00 C ATOM 263 OH TYR A 15 -2.159 -0.086 9.385 1.00 0.00 O ATOM 264 H TYR A 15 -4.370 1.688 3.140 1.00 0.00 H ATOM 265 HA TYR A 15 -2.869 3.842 4.472 1.00 0.00 H ATOM 266 HB2 TYR A 15 -1.836 1.185 3.457 1.00 0.00 H ATOM 267 HB3 TYR A 15 -0.820 2.491 4.043 1.00 0.00 H ATOM 268 HD1 TYR A 15 -3.693 0.391 5.167 1.00 0.00 H ATOM 269 HD2 TYR A 15 -0.109 2.410 6.231 1.00 0.00 H ATOM 270 HE1 TYR A 15 -3.863 -0.522 7.441 1.00 0.00 H ATOM 271 HE2 TYR A 15 -0.258 1.494 8.507 1.00 0.00 H ATOM 272 HH TYR A 15 -2.344 -1.034 9.335 1.00 0.00 H ATOM 273 N LYS A 16 -1.392 4.183 2.242 1.00 0.00 N ATOM 274 CA LYS A 16 -0.906 4.681 0.967 1.00 0.00 C ATOM 275 C LYS A 16 0.584 4.952 1.089 1.00 0.00 C ATOM 276 O LYS A 16 0.985 6.010 1.574 1.00 0.00 O ATOM 277 CB LYS A 16 -1.651 5.956 0.552 1.00 0.00 C ATOM 278 CG LYS A 16 -1.302 6.453 -0.848 1.00 0.00 C ATOM 279 CD LYS A 16 -2.200 7.607 -1.271 1.00 0.00 C ATOM 280 CE LYS A 16 -1.991 8.841 -0.405 1.00 0.00 C ATOM 281 NZ LYS A 16 -0.645 9.442 -0.597 1.00 0.00 N1+ ATOM 282 H LYS A 16 -0.825 4.295 3.037 1.00 0.00 H ATOM 283 HA LYS A 16 -1.065 3.912 0.224 1.00 0.00 H ATOM 284 HB2 LYS A 16 -2.713 5.764 0.584 1.00 0.00 H ATOM 285 HB3 LYS A 16 -1.417 6.739 1.256 1.00 0.00 H ATOM 286 HG2 LYS A 16 -0.273 6.789 -0.861 1.00 0.00 H ATOM 287 HG3 LYS A 16 -1.424 5.639 -1.547 1.00 0.00 H ATOM 288 HD2 LYS A 16 -1.983 7.859 -2.298 1.00 0.00 H ATOM 289 HD3 LYS A 16 -3.230 7.293 -1.189 1.00 0.00 H ATOM 290 HE2 LYS A 16 -2.738 9.574 -0.665 1.00 0.00 H ATOM 291 HE3 LYS A 16 -2.105 8.561 0.631 1.00 0.00 H ATOM 292 HZ1 LYS A 16 -0.540 10.282 0.006 1.00 0.00 H ATOM 293 HZ2 LYS A 16 -0.517 9.730 -1.588 1.00 0.00 H ATOM 294 HZ3 LYS A 16 0.097 8.759 -0.348 1.00 0.00 H ATOM 295 N CYS A 17 1.393 3.974 0.679 1.00 0.00 N ATOM 296 CA CYS A 17 2.849 4.066 0.798 1.00 0.00 C ATOM 297 C CYS A 17 3.360 5.413 0.292 1.00 0.00 C ATOM 298 O CYS A 17 3.064 5.809 -0.830 1.00 0.00 O ATOM 299 CB CYS A 17 3.532 2.934 0.018 1.00 0.00 C ATOM 300 SG CYS A 17 5.338 3.018 0.084 1.00 0.00 S ATOM 301 H CYS A 17 0.997 3.165 0.289 1.00 0.00 H ATOM 302 HA CYS A 17 3.099 3.970 1.843 1.00 0.00 H ATOM 303 HB2 CYS A 17 3.227 1.987 0.432 1.00 0.00 H ATOM 304 HB3 CYS A 17 3.235 2.986 -1.018 1.00 0.00 H ATOM 305 N PRO A 18 4.145 6.125 1.120 1.00 0.00 N ATOM 306 CA PRO A 18 4.668 7.452 0.777 1.00 0.00 C ATOM 307 C PRO A 18 5.571 7.423 -0.450 1.00 0.00 C ATOM 308 O PRO A 18 5.826 8.454 -1.073 1.00 0.00 O ATOM 309 CB PRO A 18 5.466 7.873 2.018 1.00 0.00 C ATOM 310 CG PRO A 18 5.713 6.624 2.780 1.00 0.00 C ATOM 311 CD PRO A 18 4.572 5.698 2.462 1.00 0.00 C ATOM 312 HA PRO A 18 3.867 8.155 0.610 1.00 0.00 H ATOM 313 HB2 PRO A 18 6.400 8.318 1.707 1.00 0.00 H ATOM 314 HB3 PRO A 18 4.896 8.584 2.595 1.00 0.00 H ATOM 315 HG2 PRO A 18 6.653 6.193 2.463 1.00 0.00 H ATOM 316 HG3 PRO A 18 5.737 6.840 3.838 1.00 0.00 H ATOM 317 HD2 PRO A 18 4.911 4.672 2.451 1.00 0.00 H ATOM 318 HD3 PRO A 18 3.773 5.825 3.178 1.00 0.00 H ATOM 319 N ARG A 19 6.058 6.240 -0.793 1.00 0.00 N ATOM 320 CA ARG A 19 6.911 6.083 -1.959 1.00 0.00 C ATOM 321 C ARG A 19 6.117 5.566 -3.146 1.00 0.00 C ATOM 322 O ARG A 19 6.113 6.165 -4.217 1.00 0.00 O ATOM 323 CB ARG A 19 8.056 5.116 -1.670 1.00 0.00 C ATOM 324 CG ARG A 19 8.990 5.574 -0.570 1.00 0.00 C ATOM 325 CD ARG A 19 10.338 4.886 -0.674 1.00 0.00 C ATOM 326 NE ARG A 19 11.005 5.168 -1.944 1.00 0.00 N ATOM 327 CZ ARG A 19 12.154 4.610 -2.322 1.00 0.00 C ATOM 328 NH1 ARG A 19 12.768 3.738 -1.526 1.00 0.00 N1+ ATOM 329 NH2 ARG A 19 12.687 4.923 -3.496 1.00 0.00 N ATOM 330 H ARG A 19 5.836 5.458 -0.247 1.00 0.00 H ATOM 331 HA ARG A 19 7.321 7.050 -2.205 1.00 0.00 H ATOM 332 HB2 ARG A 19 7.639 4.162 -1.380 1.00 0.00 H ATOM 333 HB3 ARG A 19 8.633 4.982 -2.573 1.00 0.00 H ATOM 334 HG2 ARG A 19 9.131 6.642 -0.647 1.00 0.00 H ATOM 335 HG3 ARG A 19 8.547 5.331 0.389 1.00 0.00 H ATOM 336 HD2 ARG A 19 10.967 5.232 0.132 1.00 0.00 H ATOM 337 HD3 ARG A 19 10.192 3.819 -0.583 1.00 0.00 H ATOM 338 HE ARG A 19 10.568 5.812 -2.550 1.00 0.00 H ATOM 339 HH11 ARG A 19 12.366 3.498 -0.638 1.00 0.00 H ATOM 340 HH12 ARG A 19 13.632 3.316 -1.808 1.00 0.00 H ATOM 341 HH21 ARG A 19 12.225 5.578 -4.101 1.00 0.00 H ATOM 342 HH22 ARG A 19 13.552 4.507 -3.785 1.00 0.00 H ATOM 343 N CYS A 20 5.432 4.453 -2.940 1.00 0.00 N ATOM 344 CA CYS A 20 4.773 3.757 -4.032 1.00 0.00 C ATOM 345 C CYS A 20 3.417 4.369 -4.358 1.00 0.00 C ATOM 346 O CYS A 20 2.891 4.198 -5.459 1.00 0.00 O ATOM 347 CB CYS A 20 4.604 2.280 -3.678 1.00 0.00 C ATOM 348 SG CYS A 20 6.147 1.441 -3.257 1.00 0.00 S ATOM 349 H CYS A 20 5.370 4.095 -2.034 1.00 0.00 H ATOM 350 HA CYS A 20 5.402 3.841 -4.899 1.00 0.00 H ATOM 351 HB2 CYS A 20 3.945 2.194 -2.829 1.00 0.00 H ATOM 352 HB3 CYS A 20 4.169 1.766 -4.519 1.00 0.00 H ATOM 353 N LEU A 21 2.864 5.078 -3.380 1.00 0.00 N ATOM 354 CA LEU A 21 1.548 5.709 -3.484 1.00 0.00 C ATOM 355 C LEU A 21 0.459 4.667 -3.683 1.00 0.00 C ATOM 356 O LEU A 21 -0.666 4.988 -4.065 1.00 0.00 O ATOM 357 CB LEU A 21 1.513 6.748 -4.607 1.00 0.00 C ATOM 358 CG LEU A 21 2.599 7.824 -4.532 1.00 0.00 C ATOM 359 CD1 LEU A 21 2.217 9.018 -5.380 1.00 0.00 C ATOM 360 CD2 LEU A 21 2.851 8.245 -3.092 1.00 0.00 C ATOM 361 H LEU A 21 3.368 5.199 -2.546 1.00 0.00 H ATOM 362 HA LEU A 21 1.362 6.213 -2.546 1.00 0.00 H ATOM 363 HB2 LEU A 21 1.613 6.231 -5.551 1.00 0.00 H ATOM 364 HB3 LEU A 21 0.552 7.238 -4.584 1.00 0.00 H ATOM 365 HG LEU A 21 3.521 7.420 -4.927 1.00 0.00 H ATOM 366 HD11 LEU A 21 2.999 9.760 -5.332 1.00 0.00 H ATOM 367 HD12 LEU A 21 1.296 9.440 -5.003 1.00 0.00 H ATOM 368 HD13 LEU A 21 2.078 8.705 -6.403 1.00 0.00 H ATOM 369 HD21 LEU A 21 3.549 9.068 -3.075 1.00 0.00 H ATOM 370 HD22 LEU A 21 3.267 7.410 -2.546 1.00 0.00 H ATOM 371 HD23 LEU A 21 1.919 8.549 -2.636 1.00 0.00 H ATOM 372 N VAL A 22 0.802 3.418 -3.404 1.00 0.00 N ATOM 373 CA VAL A 22 -0.137 2.332 -3.515 1.00 0.00 C ATOM 374 C VAL A 22 -1.032 2.309 -2.288 1.00 0.00 C ATOM 375 O VAL A 22 -0.561 2.261 -1.147 1.00 0.00 O ATOM 376 CB VAL A 22 0.574 0.966 -3.705 1.00 0.00 C ATOM 377 CG1 VAL A 22 1.465 0.622 -2.521 1.00 0.00 C ATOM 378 CG2 VAL A 22 -0.440 -0.139 -3.951 1.00 0.00 C ATOM 379 H VAL A 22 1.707 3.231 -3.110 1.00 0.00 H ATOM 380 HA VAL A 22 -0.750 2.517 -4.386 1.00 0.00 H ATOM 381 HB VAL A 22 1.202 1.039 -4.579 1.00 0.00 H ATOM 382 HG11 VAL A 22 1.976 -0.310 -2.715 1.00 0.00 H ATOM 383 HG12 VAL A 22 0.858 0.520 -1.633 1.00 0.00 H ATOM 384 HG13 VAL A 22 2.189 1.408 -2.374 1.00 0.00 H ATOM 385 HG21 VAL A 22 -0.978 0.065 -4.864 1.00 0.00 H ATOM 386 HG22 VAL A 22 -1.136 -0.181 -3.124 1.00 0.00 H ATOM 387 HG23 VAL A 22 0.073 -1.086 -4.038 1.00 0.00 H ATOM 388 N GLN A 23 -2.317 2.407 -2.536 1.00 0.00 N ATOM 389 CA GLN A 23 -3.309 2.393 -1.479 1.00 0.00 C ATOM 390 C GLN A 23 -3.537 0.969 -0.996 1.00 0.00 C ATOM 391 O GLN A 23 -4.335 0.223 -1.561 1.00 0.00 O ATOM 392 CB GLN A 23 -4.606 3.016 -1.990 1.00 0.00 C ATOM 393 CG GLN A 23 -4.449 4.473 -2.397 1.00 0.00 C ATOM 394 CD GLN A 23 -5.661 5.014 -3.129 1.00 0.00 C ATOM 395 OE1 GLN A 23 -5.738 4.949 -4.353 1.00 0.00 O ATOM 396 NE2 GLN A 23 -6.613 5.556 -2.386 1.00 0.00 N ATOM 397 H GLN A 23 -2.612 2.494 -3.467 1.00 0.00 H ATOM 398 HA GLN A 23 -2.930 2.984 -0.655 1.00 0.00 H ATOM 399 HB2 GLN A 23 -4.947 2.456 -2.847 1.00 0.00 H ATOM 400 HB3 GLN A 23 -5.352 2.959 -1.212 1.00 0.00 H ATOM 401 HG2 GLN A 23 -4.292 5.066 -1.508 1.00 0.00 H ATOM 402 HG3 GLN A 23 -3.587 4.561 -3.042 1.00 0.00 H ATOM 403 HE21 GLN A 23 -6.487 5.576 -1.415 1.00 0.00 H ATOM 404 HE22 GLN A 23 -7.405 5.916 -2.839 1.00 0.00 H ATOM 405 N THR A 24 -2.806 0.592 0.034 1.00 0.00 N ATOM 406 CA THR A 24 -2.884 -0.744 0.590 1.00 0.00 C ATOM 407 C THR A 24 -4.005 -0.840 1.616 1.00 0.00 C ATOM 408 O THR A 24 -4.390 0.153 2.228 1.00 0.00 O ATOM 409 CB THR A 24 -1.548 -1.132 1.246 1.00 0.00 C ATOM 410 OG1 THR A 24 -1.073 -0.054 2.049 1.00 0.00 O ATOM 411 CG2 THR A 24 -0.508 -1.479 0.199 1.00 0.00 C ATOM 412 H THR A 24 -2.192 1.239 0.442 1.00 0.00 H ATOM 413 HA THR A 24 -3.083 -1.434 -0.217 1.00 0.00 H ATOM 414 HB THR A 24 -1.709 -1.997 1.874 1.00 0.00 H ATOM 415 HG1 THR A 24 -0.336 -0.363 2.602 1.00 0.00 H ATOM 416 HG21 THR A 24 -0.375 -0.641 -0.469 1.00 0.00 H ATOM 417 HG22 THR A 24 -0.838 -2.341 -0.361 1.00 0.00 H ATOM 418 HG23 THR A 24 0.430 -1.704 0.686 1.00 0.00 H ATOM 419 N CYS A 25 -4.532 -2.044 1.789 1.00 0.00 N ATOM 420 CA CYS A 25 -5.613 -2.276 2.736 1.00 0.00 C ATOM 421 C CYS A 25 -5.071 -2.288 4.153 1.00 0.00 C ATOM 422 O CYS A 25 -5.750 -1.896 5.097 1.00 0.00 O ATOM 423 CB CYS A 25 -6.312 -3.609 2.453 1.00 0.00 C ATOM 424 SG CYS A 25 -5.222 -5.045 2.578 1.00 0.00 S ATOM 425 H CYS A 25 -4.181 -2.792 1.271 1.00 0.00 H ATOM 426 HA CYS A 25 -6.326 -1.472 2.637 1.00 0.00 H ATOM 427 HB2 CYS A 25 -7.111 -3.747 3.169 1.00 0.00 H ATOM 428 HB3 CYS A 25 -6.731 -3.598 1.461 1.00 0.00 H ATOM 429 N SER A 26 -3.836 -2.750 4.292 1.00 0.00 N ATOM 430 CA SER A 26 -3.219 -2.892 5.594 1.00 0.00 C ATOM 431 C SER A 26 -1.705 -2.960 5.452 1.00 0.00 C ATOM 432 O SER A 26 -1.188 -3.012 4.329 1.00 0.00 O ATOM 433 CB SER A 26 -3.747 -4.141 6.309 1.00 0.00 C ATOM 434 OG SER A 26 -5.155 -4.083 6.477 1.00 0.00 O ATOM 435 H SER A 26 -3.319 -2.987 3.491 1.00 0.00 H ATOM 436 HA SER A 26 -3.474 -2.018 6.176 1.00 0.00 H ATOM 437 HB2 SER A 26 -3.502 -5.017 5.726 1.00 0.00 H ATOM 438 HB3 SER A 26 -3.285 -4.217 7.281 1.00 0.00 H ATOM 439 HG SER A 26 -5.477 -3.218 6.176 1.00 0.00 H ATOM 440 N LEU A 27 -1.002 -2.986 6.574 1.00 0.00 N ATOM 441 CA LEU A 27 0.455 -2.985 6.566 1.00 0.00 C ATOM 442 C LEU A 27 0.987 -4.265 5.917 1.00 0.00 C ATOM 443 O LEU A 27 2.052 -4.262 5.299 1.00 0.00 O ATOM 444 CB LEU A 27 0.985 -2.837 7.999 1.00 0.00 C ATOM 445 CG LEU A 27 2.238 -1.963 8.170 1.00 0.00 C ATOM 446 CD1 LEU A 27 3.442 -2.582 7.483 1.00 0.00 C ATOM 447 CD2 LEU A 27 1.989 -0.560 7.638 1.00 0.00 C ATOM 448 H LEU A 27 -1.474 -3.008 7.436 1.00 0.00 H ATOM 449 HA LEU A 27 0.779 -2.140 5.981 1.00 0.00 H ATOM 450 HB2 LEU A 27 0.197 -2.415 8.604 1.00 0.00 H ATOM 451 HB3 LEU A 27 1.212 -3.823 8.376 1.00 0.00 H ATOM 452 HG LEU A 27 2.465 -1.880 9.223 1.00 0.00 H ATOM 453 HD11 LEU A 27 3.650 -3.546 7.922 1.00 0.00 H ATOM 454 HD12 LEU A 27 4.297 -1.937 7.609 1.00 0.00 H ATOM 455 HD13 LEU A 27 3.232 -2.701 6.432 1.00 0.00 H ATOM 456 HD21 LEU A 27 2.855 0.056 7.826 1.00 0.00 H ATOM 457 HD22 LEU A 27 1.129 -0.134 8.134 1.00 0.00 H ATOM 458 HD23 LEU A 27 1.805 -0.605 6.575 1.00 0.00 H ATOM 459 N GLU A 28 0.223 -5.349 6.027 1.00 0.00 N ATOM 460 CA GLU A 28 0.614 -6.625 5.432 1.00 0.00 C ATOM 461 C GLU A 28 0.782 -6.495 3.915 1.00 0.00 C ATOM 462 O GLU A 28 1.607 -7.179 3.311 1.00 0.00 O ATOM 463 CB GLU A 28 -0.418 -7.703 5.763 1.00 0.00 C ATOM 464 CG GLU A 28 0.029 -9.107 5.397 1.00 0.00 C ATOM 465 CD GLU A 28 -0.927 -10.166 5.900 1.00 0.00 C ATOM 466 OE1 GLU A 28 -0.948 -10.417 7.125 1.00 0.00 O1- ATOM 467 OE2 GLU A 28 -1.663 -10.750 5.079 1.00 0.00 O ATOM 468 H GLU A 28 -0.615 -5.294 6.535 1.00 0.00 H ATOM 469 HA GLU A 28 1.564 -6.907 5.861 1.00 0.00 H ATOM 470 HB2 GLU A 28 -0.618 -7.677 6.823 1.00 0.00 H ATOM 471 HB3 GLU A 28 -1.330 -7.486 5.228 1.00 0.00 H ATOM 472 HG2 GLU A 28 0.093 -9.183 4.321 1.00 0.00 H ATOM 473 HG3 GLU A 28 1.003 -9.287 5.829 1.00 0.00 H ATOM 474 N CYS A 29 0.010 -5.603 3.307 1.00 0.00 N ATOM 475 CA CYS A 29 0.138 -5.342 1.883 1.00 0.00 C ATOM 476 C CYS A 29 1.171 -4.253 1.624 1.00 0.00 C ATOM 477 O CYS A 29 1.795 -4.218 0.566 1.00 0.00 O ATOM 478 CB CYS A 29 -1.207 -4.956 1.281 1.00 0.00 C ATOM 479 SG CYS A 29 -2.221 -6.357 0.757 1.00 0.00 S ATOM 480 H CYS A 29 -0.653 -5.104 3.828 1.00 0.00 H ATOM 481 HA CYS A 29 0.476 -6.253 1.418 1.00 0.00 H ATOM 482 HB2 CYS A 29 -1.773 -4.403 2.016 1.00 0.00 H ATOM 483 HB3 CYS A 29 -1.042 -4.328 0.420 1.00 0.00 H ATOM 484 N SER A 30 1.353 -3.365 2.592 1.00 0.00 N ATOM 485 CA SER A 30 2.386 -2.346 2.494 1.00 0.00 C ATOM 486 C SER A 30 3.764 -3.000 2.485 1.00 0.00 C ATOM 487 O SER A 30 4.668 -2.553 1.793 1.00 0.00 O ATOM 488 CB SER A 30 2.276 -1.351 3.651 1.00 0.00 C ATOM 489 OG SER A 30 1.021 -0.689 3.639 1.00 0.00 O ATOM 490 H SER A 30 0.777 -3.390 3.385 1.00 0.00 H ATOM 491 HA SER A 30 2.247 -1.820 1.561 1.00 0.00 H ATOM 492 HB2 SER A 30 2.381 -1.878 4.587 1.00 0.00 H ATOM 493 HB3 SER A 30 3.059 -0.613 3.565 1.00 0.00 H ATOM 494 HG SER A 30 1.153 0.246 3.854 1.00 0.00 H ATOM 495 N LYS A 31 3.911 -4.077 3.246 1.00 0.00 N ATOM 496 CA LYS A 31 5.169 -4.808 3.286 1.00 0.00 C ATOM 497 C LYS A 31 5.248 -5.812 2.138 1.00 0.00 C ATOM 498 O LYS A 31 6.307 -6.380 1.867 1.00 0.00 O ATOM 499 CB LYS A 31 5.333 -5.526 4.628 1.00 0.00 C ATOM 500 CG LYS A 31 4.353 -6.666 4.842 1.00 0.00 C ATOM 501 CD LYS A 31 4.621 -7.411 6.142 1.00 0.00 C ATOM 502 CE LYS A 31 5.974 -8.107 6.122 1.00 0.00 C ATOM 503 NZ LYS A 31 6.260 -8.809 7.401 1.00 0.00 N1+ ATOM 504 H LYS A 31 3.160 -4.379 3.805 1.00 0.00 H ATOM 505 HA LYS A 31 5.967 -4.091 3.173 1.00 0.00 H ATOM 506 HB2 LYS A 31 6.334 -5.922 4.690 1.00 0.00 H ATOM 507 HB3 LYS A 31 5.190 -4.806 5.421 1.00 0.00 H ATOM 508 HG2 LYS A 31 3.351 -6.265 4.870 1.00 0.00 H ATOM 509 HG3 LYS A 31 4.441 -7.358 4.017 1.00 0.00 H ATOM 510 HD2 LYS A 31 4.603 -6.706 6.957 1.00 0.00 H ATOM 511 HD3 LYS A 31 3.848 -8.151 6.288 1.00 0.00 H ATOM 512 HE2 LYS A 31 5.981 -8.827 5.320 1.00 0.00 H ATOM 513 HE3 LYS A 31 6.742 -7.368 5.949 1.00 0.00 H ATOM 514 HZ1 LYS A 31 7.183 -9.286 7.347 1.00 0.00 H ATOM 515 HZ2 LYS A 31 5.527 -9.518 7.594 1.00 0.00 H ATOM 516 HZ3 LYS A 31 6.281 -8.126 8.186 1.00 0.00 H ATOM 517 N LYS A 32 4.127 -6.011 1.455 1.00 0.00 N ATOM 518 CA LYS A 32 4.048 -6.977 0.366 1.00 0.00 C ATOM 519 C LYS A 32 4.852 -6.492 -0.836 1.00 0.00 C ATOM 520 O LYS A 32 5.554 -7.269 -1.482 1.00 0.00 O ATOM 521 CB LYS A 32 2.588 -7.191 -0.041 1.00 0.00 C ATOM 522 CG LYS A 32 2.339 -8.446 -0.866 1.00 0.00 C ATOM 523 CD LYS A 32 2.373 -9.690 0.004 1.00 0.00 C ATOM 524 CE LYS A 32 1.831 -10.910 -0.723 1.00 0.00 C ATOM 525 NZ LYS A 32 2.638 -11.264 -1.919 1.00 0.00 N1+ ATOM 526 H LYS A 32 3.330 -5.492 1.689 1.00 0.00 H ATOM 527 HA LYS A 32 4.461 -7.912 0.714 1.00 0.00 H ATOM 528 HB2 LYS A 32 1.989 -7.258 0.853 1.00 0.00 H ATOM 529 HB3 LYS A 32 2.260 -6.338 -0.616 1.00 0.00 H ATOM 530 HG2 LYS A 32 1.370 -8.372 -1.338 1.00 0.00 H ATOM 531 HG3 LYS A 32 3.107 -8.524 -1.622 1.00 0.00 H ATOM 532 HD2 LYS A 32 3.393 -9.884 0.297 1.00 0.00 H ATOM 533 HD3 LYS A 32 1.772 -9.513 0.885 1.00 0.00 H ATOM 534 HE2 LYS A 32 1.833 -11.747 -0.042 1.00 0.00 H ATOM 535 HE3 LYS A 32 0.816 -10.705 -1.033 1.00 0.00 H ATOM 536 HZ1 LYS A 32 2.617 -10.490 -2.611 1.00 0.00 H ATOM 537 HZ2 LYS A 32 2.255 -12.122 -2.365 1.00 0.00 H ATOM 538 HZ3 LYS A 32 3.626 -11.443 -1.646 1.00 0.00 H ATOM 539 N HIS A 33 4.755 -5.198 -1.126 1.00 0.00 N ATOM 540 CA HIS A 33 5.451 -4.626 -2.274 1.00 0.00 C ATOM 541 C HIS A 33 6.937 -4.421 -1.977 1.00 0.00 C ATOM 542 O HIS A 33 7.746 -4.254 -2.887 1.00 0.00 O ATOM 543 CB HIS A 33 4.800 -3.296 -2.714 1.00 0.00 C ATOM 544 CG HIS A 33 4.916 -2.158 -1.730 1.00 0.00 C ATOM 545 ND1 HIS A 33 3.847 -1.430 -1.263 1.00 0.00 N ATOM 546 CD2 HIS A 33 6.013 -1.602 -1.160 1.00 0.00 C ATOM 547 CE1 HIS A 33 4.323 -0.470 -0.452 1.00 0.00 C ATOM 548 NE2 HIS A 33 5.642 -0.523 -0.359 1.00 0.00 N ATOM 549 H HIS A 33 4.195 -4.617 -0.563 1.00 0.00 H ATOM 550 HA HIS A 33 5.364 -5.334 -3.085 1.00 0.00 H ATOM 551 HB2 HIS A 33 5.260 -2.974 -3.634 1.00 0.00 H ATOM 552 HB3 HIS A 33 3.748 -3.470 -2.893 1.00 0.00 H ATOM 553 HD1 HIS A 33 2.902 -1.591 -1.478 1.00 0.00 H ATOM 554 HD2 HIS A 33 7.028 -1.937 -1.299 1.00 0.00 H ATOM 555 HE1 HIS A 33 3.705 0.222 0.093 1.00 0.00 H ATOM 556 N LYS A 34 7.298 -4.476 -0.703 1.00 0.00 N ATOM 557 CA LYS A 34 8.644 -4.115 -0.276 1.00 0.00 C ATOM 558 C LYS A 34 9.659 -5.169 -0.694 1.00 0.00 C ATOM 559 O LYS A 34 10.853 -4.891 -0.783 1.00 0.00 O ATOM 560 CB LYS A 34 8.686 -3.915 1.239 1.00 0.00 C ATOM 561 CG LYS A 34 7.771 -2.803 1.727 1.00 0.00 C ATOM 562 CD LYS A 34 7.935 -2.551 3.216 1.00 0.00 C ATOM 563 CE LYS A 34 6.928 -1.529 3.722 1.00 0.00 C ATOM 564 NZ LYS A 34 7.128 -1.224 5.164 1.00 0.00 N1+ ATOM 565 H LYS A 34 6.652 -4.784 -0.033 1.00 0.00 H ATOM 566 HA LYS A 34 8.900 -3.182 -0.757 1.00 0.00 H ATOM 567 HB2 LYS A 34 8.388 -4.835 1.721 1.00 0.00 H ATOM 568 HB3 LYS A 34 9.696 -3.675 1.532 1.00 0.00 H ATOM 569 HG2 LYS A 34 8.009 -1.895 1.193 1.00 0.00 H ATOM 570 HG3 LYS A 34 6.746 -3.081 1.528 1.00 0.00 H ATOM 571 HD2 LYS A 34 7.791 -3.479 3.749 1.00 0.00 H ATOM 572 HD3 LYS A 34 8.933 -2.180 3.399 1.00 0.00 H ATOM 573 HE2 LYS A 34 7.039 -0.619 3.150 1.00 0.00 H ATOM 574 HE3 LYS A 34 5.931 -1.920 3.577 1.00 0.00 H ATOM 575 HZ1 LYS A 34 8.051 -0.765 5.308 1.00 0.00 H ATOM 576 HZ2 LYS A 34 7.101 -2.099 5.723 1.00 0.00 H ATOM 577 HZ3 LYS A 34 6.381 -0.588 5.505 1.00 0.00 H ATOM 578 N THR A 35 9.173 -6.364 -0.976 1.00 0.00 N ATOM 579 CA THR A 35 10.041 -7.476 -1.313 1.00 0.00 C ATOM 580 C THR A 35 10.128 -7.672 -2.827 1.00 0.00 C ATOM 581 O THR A 35 10.745 -8.623 -3.308 1.00 0.00 O ATOM 582 CB THR A 35 9.543 -8.772 -0.640 1.00 0.00 C ATOM 583 OG1 THR A 35 10.519 -9.813 -0.773 1.00 0.00 O ATOM 584 CG2 THR A 35 8.223 -9.231 -1.244 1.00 0.00 C ATOM 585 H THR A 35 8.203 -6.504 -0.951 1.00 0.00 H ATOM 586 HA THR A 35 11.027 -7.254 -0.932 1.00 0.00 H ATOM 587 HB THR A 35 9.382 -8.565 0.407 1.00 0.00 H ATOM 588 HG1 THR A 35 10.992 -9.703 -1.612 1.00 0.00 H ATOM 589 HG21 THR A 35 7.908 -10.147 -0.765 1.00 0.00 H ATOM 590 HG22 THR A 35 8.351 -9.403 -2.302 1.00 0.00 H ATOM 591 HG23 THR A 35 7.471 -8.470 -1.091 1.00 0.00 H ATOM 592 N ARG A 36 9.513 -6.767 -3.580 1.00 0.00 N ATOM 593 CA ARG A 36 9.514 -6.874 -5.035 1.00 0.00 C ATOM 594 C ARG A 36 9.796 -5.527 -5.697 1.00 0.00 C ATOM 595 O ARG A 36 10.322 -5.471 -6.810 1.00 0.00 O ATOM 596 CB ARG A 36 8.184 -7.453 -5.528 1.00 0.00 C ATOM 597 CG ARG A 36 6.958 -6.736 -4.988 1.00 0.00 C ATOM 598 CD ARG A 36 5.674 -7.401 -5.460 1.00 0.00 C ATOM 599 NE ARG A 36 5.552 -8.774 -4.970 1.00 0.00 N ATOM 600 CZ ARG A 36 4.801 -9.710 -5.550 1.00 0.00 C ATOM 601 NH1 ARG A 36 4.101 -9.427 -6.643 1.00 0.00 N1+ ATOM 602 NH2 ARG A 36 4.747 -10.930 -5.030 1.00 0.00 N ATOM 603 H ARG A 36 9.055 -6.016 -3.149 1.00 0.00 H ATOM 604 HA ARG A 36 10.307 -7.556 -5.305 1.00 0.00 H ATOM 605 HB2 ARG A 36 8.160 -7.396 -6.606 1.00 0.00 H ATOM 606 HB3 ARG A 36 8.127 -8.489 -5.232 1.00 0.00 H ATOM 607 HG2 ARG A 36 6.988 -6.758 -3.908 1.00 0.00 H ATOM 608 HG3 ARG A 36 6.971 -5.712 -5.331 1.00 0.00 H ATOM 609 HD2 ARG A 36 4.833 -6.827 -5.103 1.00 0.00 H ATOM 610 HD3 ARG A 36 5.669 -7.414 -6.540 1.00 0.00 H ATOM 611 HE ARG A 36 6.058 -9.011 -4.160 1.00 0.00 H ATOM 612 HH11 ARG A 36 4.132 -8.506 -7.038 1.00 0.00 H ATOM 613 HH12 ARG A 36 3.534 -10.134 -7.077 1.00 0.00 H ATOM 614 HH21 ARG A 36 5.268 -11.148 -4.199 1.00 0.00 H ATOM 615 HH22 ARG A 36 4.192 -11.643 -5.468 1.00 0.00 H ATOM 616 N ASP A 37 9.453 -4.443 -5.017 1.00 0.00 N ATOM 617 CA ASP A 37 9.714 -3.107 -5.541 1.00 0.00 C ATOM 618 C ASP A 37 10.893 -2.464 -4.821 1.00 0.00 C ATOM 619 O ASP A 37 11.320 -1.364 -5.173 1.00 0.00 O ATOM 620 CB ASP A 37 8.475 -2.214 -5.409 1.00 0.00 C ATOM 621 CG ASP A 37 7.333 -2.653 -6.303 1.00 0.00 C ATOM 622 OD1 ASP A 37 7.309 -2.250 -7.485 1.00 0.00 O1- ATOM 623 OD2 ASP A 37 6.450 -3.402 -5.833 1.00 0.00 O ATOM 624 H ASP A 37 8.998 -4.537 -4.152 1.00 0.00 H ATOM 625 HA ASP A 37 9.962 -3.208 -6.588 1.00 0.00 H ATOM 626 HB2 ASP A 37 8.133 -2.236 -4.385 1.00 0.00 H ATOM 627 HB3 ASP A 37 8.743 -1.200 -5.671 1.00 0.00 H ATOM 628 N ASN A 38 11.415 -3.179 -3.821 1.00 0.00 N ATOM 629 CA ASN A 38 12.506 -2.693 -2.971 1.00 0.00 C ATOM 630 C ASN A 38 12.115 -1.382 -2.297 1.00 0.00 C ATOM 631 O ASN A 38 12.433 -0.294 -2.778 1.00 0.00 O ATOM 632 CB ASN A 38 13.801 -2.525 -3.774 1.00 0.00 C ATOM 633 CG ASN A 38 14.994 -2.209 -2.894 1.00 0.00 C ATOM 634 OD1 ASN A 38 15.634 -3.110 -2.351 1.00 0.00 O ATOM 635 ND2 ASN A 38 15.316 -0.937 -2.760 1.00 0.00 N ATOM 636 H ASN A 38 11.056 -4.074 -3.651 1.00 0.00 H ATOM 637 HA ASN A 38 12.668 -3.434 -2.202 1.00 0.00 H ATOM 638 HB2 ASN A 38 14.009 -3.438 -4.306 1.00 0.00 H ATOM 639 HB3 ASN A 38 13.676 -1.720 -4.483 1.00 0.00 H ATOM 640 HD21 ASN A 38 14.774 -0.267 -3.230 1.00 0.00 H ATOM 641 HD22 ASN A 38 16.083 -0.712 -2.194 1.00 0.00 H ATOM 642 N CYS A 39 11.427 -1.497 -1.175 1.00 0.00 N ATOM 643 CA CYS A 39 10.852 -0.340 -0.511 1.00 0.00 C ATOM 644 C CYS A 39 10.812 -0.571 0.997 1.00 0.00 C ATOM 645 O CYS A 39 10.815 -1.713 1.452 1.00 0.00 O ATOM 646 CB CYS A 39 9.439 -0.108 -1.062 1.00 0.00 C ATOM 647 SG CYS A 39 8.588 1.346 -0.409 1.00 0.00 S ATOM 648 H CYS A 39 11.313 -2.383 -0.770 1.00 0.00 H ATOM 649 HA CYS A 39 11.468 0.519 -0.727 1.00 0.00 H ATOM 650 HB2 CYS A 39 9.497 0.006 -2.134 1.00 0.00 H ATOM 651 HB3 CYS A 39 8.831 -0.972 -0.836 1.00 0.00 H ATOM 652 N SER A 40 10.816 0.511 1.767 1.00 0.00 N ATOM 653 CA SER A 40 10.650 0.412 3.210 1.00 0.00 C ATOM 654 C SER A 40 9.331 1.048 3.640 1.00 0.00 C ATOM 655 O SER A 40 8.899 0.907 4.783 1.00 0.00 O ATOM 656 CB SER A 40 11.821 1.078 3.941 1.00 0.00 C ATOM 657 OG SER A 40 13.059 0.513 3.543 1.00 0.00 O ATOM 658 H SER A 40 10.955 1.393 1.359 1.00 0.00 H ATOM 659 HA SER A 40 10.626 -0.635 3.468 1.00 0.00 H ATOM 660 HB2 SER A 40 11.831 2.133 3.716 1.00 0.00 H ATOM 661 HB3 SER A 40 11.703 0.938 5.006 1.00 0.00 H ATOM 662 HG SER A 40 12.901 -0.360 3.162 1.00 0.00 H ATOM 663 N GLY A 41 8.678 1.722 2.692 1.00 0.00 N ATOM 664 CA GLY A 41 7.416 2.382 2.970 1.00 0.00 C ATOM 665 C GLY A 41 7.588 3.601 3.849 1.00 0.00 C ATOM 666 O GLY A 41 6.816 3.822 4.780 1.00 0.00 O ATOM 667 H GLY A 41 9.061 1.763 1.789 1.00 0.00 H ATOM 668 HA2 GLY A 41 6.969 2.686 2.035 1.00 0.00 H ATOM 669 HA3 GLY A 41 6.757 1.688 3.461 1.00 0.00 H ATOM 670 N GLN A 42 8.583 4.406 3.526 1.00 0.00 N ATOM 671 CA GLN A 42 8.924 5.575 4.310 1.00 0.00 C ATOM 672 C GLN A 42 9.551 6.582 3.370 1.00 0.00 C ATOM 673 O GLN A 42 10.149 6.195 2.367 1.00 0.00 O ATOM 674 CB GLN A 42 9.895 5.205 5.432 1.00 0.00 C ATOM 675 CG GLN A 42 10.116 6.319 6.441 1.00 0.00 C ATOM 676 CD GLN A 42 11.125 5.940 7.505 1.00 0.00 C ATOM 677 OE1 GLN A 42 10.773 5.386 8.546 1.00 0.00 O ATOM 678 NE2 GLN A 42 12.387 6.235 7.248 1.00 0.00 N ATOM 679 H GLN A 42 9.093 4.233 2.709 1.00 0.00 H ATOM 680 HA GLN A 42 8.016 5.986 4.728 1.00 0.00 H ATOM 681 HB2 GLN A 42 9.510 4.343 5.957 1.00 0.00 H ATOM 682 HB3 GLN A 42 10.850 4.951 4.996 1.00 0.00 H ATOM 683 HG2 GLN A 42 10.477 7.192 5.920 1.00 0.00 H ATOM 684 HG3 GLN A 42 9.175 6.546 6.920 1.00 0.00 H ATOM 685 HE21 GLN A 42 12.597 6.675 6.396 1.00 0.00 H ATOM 686 HE22 GLN A 42 13.062 6.001 7.919 1.00 0.00 H ATOM 687 N THR A 43 9.398 7.857 3.650 1.00 0.00 N ATOM 688 CA THR A 43 9.869 8.860 2.726 1.00 0.00 C ATOM 689 C THR A 43 10.490 10.052 3.441 1.00 0.00 C ATOM 690 O THR A 43 9.803 11.005 3.817 1.00 0.00 O ATOM 691 CB THR A 43 8.719 9.306 1.805 1.00 0.00 C ATOM 692 OG1 THR A 43 8.272 8.180 1.045 1.00 0.00 O ATOM 693 CG2 THR A 43 9.142 10.404 0.853 1.00 0.00 C ATOM 694 H THR A 43 8.957 8.127 4.483 1.00 0.00 H ATOM 695 HA THR A 43 10.623 8.396 2.110 1.00 0.00 H ATOM 696 HB THR A 43 7.904 9.666 2.415 1.00 0.00 H ATOM 697 HG1 THR A 43 8.953 7.499 1.065 1.00 0.00 H ATOM 698 HG21 THR A 43 8.301 10.676 0.233 1.00 0.00 H ATOM 699 HG22 THR A 43 9.949 10.048 0.232 1.00 0.00 H ATOM 700 HG23 THR A 43 9.469 11.263 1.417 1.00 0.00 H ATOM 701 N HIS A 44 11.795 9.977 3.643 1.00 0.00 N ATOM 702 CA HIS A 44 12.553 11.108 4.148 1.00 0.00 C ATOM 703 C HIS A 44 12.981 11.962 2.958 1.00 0.00 C ATOM 704 O HIS A 44 14.156 12.004 2.595 1.00 0.00 O ATOM 705 CB HIS A 44 13.775 10.623 4.940 1.00 0.00 C ATOM 706 CG HIS A 44 14.428 11.683 5.780 1.00 0.00 C ATOM 707 ND1 HIS A 44 14.468 11.630 7.158 1.00 0.00 N ATOM 708 CD2 HIS A 44 15.088 12.814 5.435 1.00 0.00 C ATOM 709 CE1 HIS A 44 15.119 12.680 7.620 1.00 0.00 C ATOM 710 NE2 HIS A 44 15.506 13.413 6.596 1.00 0.00 N ATOM 711 H HIS A 44 12.263 9.136 3.447 1.00 0.00 H ATOM 712 HA HIS A 44 11.908 11.688 4.790 1.00 0.00 H ATOM 713 HB2 HIS A 44 13.472 9.823 5.598 1.00 0.00 H ATOM 714 HB3 HIS A 44 14.514 10.247 4.247 1.00 0.00 H ATOM 715 HD1 HIS A 44 14.070 10.924 7.719 1.00 0.00 H ATOM 716 HD2 HIS A 44 15.253 13.179 4.430 1.00 0.00 H ATOM 717 HE1 HIS A 44 15.305 12.900 8.660 1.00 0.00 H ATOM 718 HE2 HIS A 44 15.920 14.301 6.663 1.00 0.00 H ATOM 719 N ASP A 45 12.007 12.611 2.338 1.00 0.00 N ATOM 720 CA ASP A 45 12.236 13.364 1.115 1.00 0.00 C ATOM 721 C ASP A 45 11.393 14.629 1.114 1.00 0.00 C ATOM 722 O ASP A 45 11.947 15.715 1.381 1.00 0.00 O ATOM 723 CB ASP A 45 11.896 12.500 -0.105 1.00 0.00 C ATOM 724 CG ASP A 45 12.103 13.223 -1.420 1.00 0.00 C ATOM 725 OD1 ASP A 45 13.271 13.463 -1.796 1.00 0.00 O ATOM 726 OD2 ASP A 45 11.101 13.532 -2.100 1.00 0.00 O1- ATOM 727 OXT ASP A 45 10.170 14.530 0.880 1.00 0.00 O ATOM 728 H ASP A 45 11.102 12.587 2.718 1.00 0.00 H ATOM 729 HA ASP A 45 13.280 13.636 1.078 1.00 0.00 H ATOM 730 HB2 ASP A 45 12.524 11.622 -0.100 1.00 0.00 H ATOM 731 HB3 ASP A 45 10.862 12.195 -0.042 1.00 0.00 H TER 732 ASP A 45 HETATM 733 ZN ZN A 101 -4.372 -5.602 0.519 1.00 0.00 ZN HETATM 734 ZN ZN A 102 6.363 1.244 -0.977 1.00 0.00 ZN