ATOM 1 N GLY A 1 -20.992 -16.580 -2.227 1.00 0.00 N ATOM 2 CA GLY A 1 -21.411 -15.224 -1.924 1.00 0.00 C ATOM 3 C GLY A 1 -20.410 -14.189 -2.396 1.00 0.00 C ATOM 4 O GLY A 1 -20.090 -13.248 -1.669 1.00 0.00 O ATOM 5 H1 GLY A 1 -21.634 -17.317 -2.157 1.00 0.00 H ATOM 6 HA2 GLY A 1 -22.361 -15.037 -2.403 1.00 0.00 H ATOM 7 HA3 GLY A 1 -21.533 -15.128 -0.855 1.00 0.00 H ATOM 8 N SER A 2 -19.914 -14.361 -3.617 1.00 0.00 N ATOM 9 CA SER A 2 -18.939 -13.437 -4.184 1.00 0.00 C ATOM 10 C SER A 2 -19.398 -12.931 -5.548 1.00 0.00 C ATOM 11 O SER A 2 -20.440 -13.345 -6.057 1.00 0.00 O ATOM 12 CB SER A 2 -17.574 -14.116 -4.312 1.00 0.00 C ATOM 13 OG SER A 2 -17.605 -15.142 -5.289 1.00 0.00 O ATOM 14 H SER A 2 -20.208 -15.131 -4.148 1.00 0.00 H ATOM 15 HA SER A 2 -18.851 -12.595 -3.512 1.00 0.00 H ATOM 16 HB2 SER A 2 -16.836 -13.384 -4.600 1.00 0.00 H ATOM 17 HB3 SER A 2 -17.300 -14.550 -3.361 1.00 0.00 H ATOM 18 HG SER A 2 -16.716 -15.304 -5.612 1.00 0.00 H ATOM 19 N SER A 3 -18.613 -12.034 -6.135 1.00 0.00 N ATOM 20 CA SER A 3 -18.940 -11.468 -7.439 1.00 0.00 C ATOM 21 C SER A 3 -17.719 -11.471 -8.354 1.00 0.00 C ATOM 22 O SER A 3 -16.584 -11.354 -7.894 1.00 0.00 O ATOM 23 CB SER A 3 -19.470 -10.042 -7.281 1.00 0.00 C ATOM 24 OG SER A 3 -20.638 -10.017 -6.479 1.00 0.00 O ATOM 25 H SER A 3 -17.796 -11.743 -5.679 1.00 0.00 H ATOM 26 HA SER A 3 -19.709 -12.082 -7.883 1.00 0.00 H ATOM 27 HB2 SER A 3 -18.714 -9.429 -6.813 1.00 0.00 H ATOM 28 HB3 SER A 3 -19.708 -9.639 -8.255 1.00 0.00 H ATOM 29 HG SER A 3 -20.932 -9.110 -6.369 1.00 0.00 H ATOM 30 N GLY A 4 -17.962 -11.606 -9.654 1.00 0.00 N ATOM 31 CA GLY A 4 -16.874 -11.622 -10.614 1.00 0.00 C ATOM 32 C GLY A 4 -16.723 -12.967 -11.297 1.00 0.00 C ATOM 33 O GLY A 4 -17.228 -13.979 -10.809 1.00 0.00 O ATOM 34 H GLY A 4 -18.888 -11.696 -9.964 1.00 0.00 H ATOM 35 HA2 GLY A 4 -17.059 -10.868 -11.364 1.00 0.00 H ATOM 36 HA3 GLY A 4 -15.953 -11.387 -10.101 1.00 0.00 H ATOM 37 N SER A 5 -16.027 -12.980 -12.429 1.00 0.00 N ATOM 38 CA SER A 5 -15.816 -14.210 -13.183 1.00 0.00 C ATOM 39 C SER A 5 -14.350 -14.630 -13.137 1.00 0.00 C ATOM 40 O SER A 5 -14.028 -15.760 -12.769 1.00 0.00 O ATOM 41 CB SER A 5 -16.260 -14.026 -14.635 1.00 0.00 C ATOM 42 OG SER A 5 -17.662 -13.838 -14.720 1.00 0.00 O ATOM 43 H SER A 5 -15.649 -12.141 -12.767 1.00 0.00 H ATOM 44 HA SER A 5 -16.415 -14.985 -12.728 1.00 0.00 H ATOM 45 HB2 SER A 5 -15.767 -13.161 -15.053 1.00 0.00 H ATOM 46 HB3 SER A 5 -15.991 -14.904 -15.205 1.00 0.00 H ATOM 47 HG SER A 5 -17.986 -13.465 -13.896 1.00 0.00 H ATOM 48 N SER A 6 -13.466 -13.712 -13.514 1.00 0.00 N ATOM 49 CA SER A 6 -12.034 -13.987 -13.520 1.00 0.00 C ATOM 50 C SER A 6 -11.493 -14.083 -12.096 1.00 0.00 C ATOM 51 O SER A 6 -10.959 -15.115 -11.691 1.00 0.00 O ATOM 52 CB SER A 6 -11.287 -12.896 -14.289 1.00 0.00 C ATOM 53 OG SER A 6 -9.937 -13.266 -14.517 1.00 0.00 O ATOM 54 H SER A 6 -13.785 -12.830 -13.797 1.00 0.00 H ATOM 55 HA SER A 6 -11.880 -14.935 -14.015 1.00 0.00 H ATOM 56 HB2 SER A 6 -11.769 -12.736 -15.241 1.00 0.00 H ATOM 57 HB3 SER A 6 -11.305 -11.980 -13.717 1.00 0.00 H ATOM 58 HG SER A 6 -9.652 -13.875 -13.832 1.00 0.00 H ATOM 59 N GLY A 7 -11.636 -12.998 -11.341 1.00 0.00 N ATOM 60 CA GLY A 7 -11.157 -12.979 -9.971 1.00 0.00 C ATOM 61 C GLY A 7 -9.649 -12.851 -9.886 1.00 0.00 C ATOM 62 O GLY A 7 -8.930 -13.848 -9.958 1.00 0.00 O ATOM 63 H GLY A 7 -12.070 -12.204 -11.718 1.00 0.00 H ATOM 64 HA2 GLY A 7 -11.609 -12.145 -9.455 1.00 0.00 H ATOM 65 HA3 GLY A 7 -11.457 -13.896 -9.485 1.00 0.00 H ATOM 66 N ILE A 8 -9.169 -11.621 -9.733 1.00 0.00 N ATOM 67 CA ILE A 8 -7.737 -11.367 -9.639 1.00 0.00 C ATOM 68 C ILE A 8 -7.397 -10.605 -8.363 1.00 0.00 C ATOM 69 O ILE A 8 -8.040 -9.608 -8.031 1.00 0.00 O ATOM 70 CB ILE A 8 -7.226 -10.569 -10.852 1.00 0.00 C ATOM 71 CG1 ILE A 8 -5.698 -10.482 -10.826 1.00 0.00 C ATOM 72 CG2 ILE A 8 -7.841 -9.178 -10.869 1.00 0.00 C ATOM 73 CD1 ILE A 8 -5.012 -11.795 -11.132 1.00 0.00 C ATOM 74 H ILE A 8 -9.793 -10.868 -9.682 1.00 0.00 H ATOM 75 HA ILE A 8 -7.230 -12.322 -9.621 1.00 0.00 H ATOM 76 HB ILE A 8 -7.534 -11.084 -11.749 1.00 0.00 H ATOM 77 HG12 ILE A 8 -5.372 -9.759 -11.557 1.00 0.00 H ATOM 78 HG13 ILE A 8 -5.381 -10.162 -9.844 1.00 0.00 H ATOM 79 HG21 ILE A 8 -7.724 -8.744 -11.851 1.00 0.00 H ATOM 80 HG22 ILE A 8 -8.891 -9.247 -10.629 1.00 0.00 H ATOM 81 HG23 ILE A 8 -7.345 -8.556 -10.139 1.00 0.00 H ATOM 82 HD11 ILE A 8 -5.353 -12.550 -10.440 1.00 0.00 H ATOM 83 HD12 ILE A 8 -5.248 -12.098 -12.141 1.00 0.00 H ATOM 84 HD13 ILE A 8 -3.943 -11.674 -11.034 1.00 0.00 H ATOM 85 N LYS A 9 -6.381 -11.078 -7.650 1.00 0.00 N ATOM 86 CA LYS A 9 -5.951 -10.440 -6.411 1.00 0.00 C ATOM 87 C LYS A 9 -5.213 -9.137 -6.698 1.00 0.00 C ATOM 88 O LYS A 9 -4.350 -9.082 -7.574 1.00 0.00 O ATOM 89 CB LYS A 9 -5.050 -11.384 -5.613 1.00 0.00 C ATOM 90 CG LYS A 9 -5.814 -12.336 -4.709 1.00 0.00 C ATOM 91 CD LYS A 9 -6.465 -13.457 -5.502 1.00 0.00 C ATOM 92 CE LYS A 9 -7.333 -14.336 -4.615 1.00 0.00 C ATOM 93 NZ LYS A 9 -8.701 -13.773 -4.445 1.00 0.00 N ATOM 94 H LYS A 9 -5.907 -11.877 -7.966 1.00 0.00 H ATOM 95 HA LYS A 9 -6.833 -10.220 -5.829 1.00 0.00 H ATOM 96 HB2 LYS A 9 -4.462 -11.971 -6.303 1.00 0.00 H ATOM 97 HB3 LYS A 9 -4.385 -10.794 -4.999 1.00 0.00 H ATOM 98 HG2 LYS A 9 -5.130 -12.767 -3.993 1.00 0.00 H ATOM 99 HG3 LYS A 9 -6.582 -11.783 -4.187 1.00 0.00 H ATOM 100 HD2 LYS A 9 -7.082 -13.026 -6.277 1.00 0.00 H ATOM 101 HD3 LYS A 9 -5.692 -14.064 -5.951 1.00 0.00 H ATOM 102 HE2 LYS A 9 -7.409 -15.314 -5.064 1.00 0.00 H ATOM 103 HE3 LYS A 9 -6.865 -14.420 -3.646 1.00 0.00 H ATOM 104 HZ1 LYS A 9 -8.895 -13.074 -5.191 1.00 0.00 H ATOM 105 HZ2 LYS A 9 -8.783 -13.306 -3.520 1.00 0.00 H ATOM 106 HZ3 LYS A 9 -9.410 -14.532 -4.503 1.00 0.00 H ATOM 107 N GLN A 10 -5.557 -8.091 -5.954 1.00 0.00 N ATOM 108 CA GLN A 10 -4.925 -6.788 -6.129 1.00 0.00 C ATOM 109 C GLN A 10 -3.641 -6.692 -5.311 1.00 0.00 C ATOM 110 O GLN A 10 -3.679 -6.632 -4.082 1.00 0.00 O ATOM 111 CB GLN A 10 -5.888 -5.672 -5.722 1.00 0.00 C ATOM 112 CG GLN A 10 -7.041 -5.479 -6.693 1.00 0.00 C ATOM 113 CD GLN A 10 -6.574 -5.275 -8.121 1.00 0.00 C ATOM 114 OE1 GLN A 10 -5.520 -4.685 -8.363 1.00 0.00 O ATOM 115 NE2 GLN A 10 -7.356 -5.764 -9.076 1.00 0.00 N ATOM 116 H GLN A 10 -6.252 -8.197 -5.272 1.00 0.00 H ATOM 117 HA GLN A 10 -4.680 -6.677 -7.174 1.00 0.00 H ATOM 118 HB2 GLN A 10 -6.299 -5.903 -4.750 1.00 0.00 H ATOM 119 HB3 GLN A 10 -5.339 -4.744 -5.660 1.00 0.00 H ATOM 120 HG2 GLN A 10 -7.674 -6.353 -6.660 1.00 0.00 H ATOM 121 HG3 GLN A 10 -7.610 -4.612 -6.389 1.00 0.00 H ATOM 122 HE21 GLN A 10 -8.181 -6.221 -8.809 1.00 0.00 H ATOM 123 HE22 GLN A 10 -7.079 -5.646 -10.008 1.00 0.00 H ATOM 124 N HIS A 11 -2.505 -6.677 -6.002 1.00 0.00 N ATOM 125 CA HIS A 11 -1.209 -6.587 -5.339 1.00 0.00 C ATOM 126 C HIS A 11 -0.433 -5.367 -5.826 1.00 0.00 C ATOM 127 O HIS A 11 -0.544 -4.970 -6.986 1.00 0.00 O ATOM 128 CB HIS A 11 -0.395 -7.857 -5.590 1.00 0.00 C ATOM 129 CG HIS A 11 -0.123 -8.117 -7.040 1.00 0.00 C ATOM 130 ND1 HIS A 11 -0.953 -8.875 -7.838 1.00 0.00 N ATOM 131 CD2 HIS A 11 0.894 -7.712 -7.836 1.00 0.00 C ATOM 132 CE1 HIS A 11 -0.458 -8.927 -9.061 1.00 0.00 C ATOM 133 NE2 HIS A 11 0.663 -8.229 -9.087 1.00 0.00 N ATOM 134 H HIS A 11 -2.540 -6.727 -6.979 1.00 0.00 H ATOM 135 HA HIS A 11 -1.385 -6.487 -4.279 1.00 0.00 H ATOM 136 HB2 HIS A 11 0.555 -7.774 -5.085 1.00 0.00 H ATOM 137 HB3 HIS A 11 -0.934 -8.707 -5.196 1.00 0.00 H ATOM 138 HD1 HIS A 11 -1.781 -9.312 -7.550 1.00 0.00 H ATOM 139 HD2 HIS A 11 1.733 -7.096 -7.542 1.00 0.00 H ATOM 140 HE1 HIS A 11 -0.894 -9.451 -9.899 1.00 0.00 H ATOM 141 N CYS A 12 0.351 -4.776 -4.931 1.00 0.00 N ATOM 142 CA CYS A 12 1.145 -3.600 -5.268 1.00 0.00 C ATOM 143 C CYS A 12 2.235 -3.950 -6.277 1.00 0.00 C ATOM 144 O CYS A 12 2.442 -5.119 -6.602 1.00 0.00 O ATOM 145 CB CYS A 12 1.773 -3.004 -4.007 1.00 0.00 C ATOM 146 SG CYS A 12 2.080 -1.211 -4.104 1.00 0.00 S ATOM 147 H CYS A 12 0.398 -5.139 -4.021 1.00 0.00 H ATOM 148 HA CYS A 12 0.484 -2.869 -5.710 1.00 0.00 H ATOM 149 HB2 CYS A 12 1.114 -3.179 -3.169 1.00 0.00 H ATOM 150 HB3 CYS A 12 2.720 -3.491 -3.821 1.00 0.00 H ATOM 151 N ARG A 13 2.930 -2.929 -6.767 1.00 0.00 N ATOM 152 CA ARG A 13 3.998 -3.128 -7.739 1.00 0.00 C ATOM 153 C ARG A 13 5.363 -2.866 -7.108 1.00 0.00 C ATOM 154 O ARG A 13 6.328 -3.584 -7.370 1.00 0.00 O ATOM 155 CB ARG A 13 3.797 -2.210 -8.945 1.00 0.00 C ATOM 156 CG ARG A 13 2.672 -2.652 -9.867 1.00 0.00 C ATOM 157 CD ARG A 13 2.750 -1.954 -11.216 1.00 0.00 C ATOM 158 NE ARG A 13 1.621 -2.298 -12.076 1.00 0.00 N ATOM 159 CZ ARG A 13 1.395 -1.730 -13.255 1.00 0.00 C ATOM 160 NH1 ARG A 13 2.217 -0.795 -13.712 1.00 0.00 N ATOM 161 NH2 ARG A 13 0.346 -2.096 -13.980 1.00 0.00 N ATOM 162 H ARG A 13 2.719 -2.019 -6.469 1.00 0.00 H ATOM 163 HA ARG A 13 3.959 -4.155 -8.069 1.00 0.00 H ATOM 164 HB2 ARG A 13 3.573 -1.214 -8.592 1.00 0.00 H ATOM 165 HB3 ARG A 13 4.712 -2.182 -9.518 1.00 0.00 H ATOM 166 HG2 ARG A 13 2.744 -3.719 -10.022 1.00 0.00 H ATOM 167 HG3 ARG A 13 1.726 -2.417 -9.403 1.00 0.00 H ATOM 168 HD2 ARG A 13 2.754 -0.887 -11.054 1.00 0.00 H ATOM 169 HD3 ARG A 13 3.666 -2.248 -11.705 1.00 0.00 H ATOM 170 HE ARG A 13 1.001 -2.986 -11.757 1.00 0.00 H ATOM 171 HH11 ARG A 13 3.009 -0.517 -13.168 1.00 0.00 H ATOM 172 HH12 ARG A 13 2.045 -0.369 -14.601 1.00 0.00 H ATOM 173 HH21 ARG A 13 -0.276 -2.801 -13.638 1.00 0.00 H ATOM 174 HH22 ARG A 13 0.177 -1.668 -14.867 1.00 0.00 H ATOM 175 N PHE A 14 5.435 -1.832 -6.277 1.00 0.00 N ATOM 176 CA PHE A 14 6.682 -1.473 -5.610 1.00 0.00 C ATOM 177 C PHE A 14 6.965 -2.414 -4.443 1.00 0.00 C ATOM 178 O PHE A 14 7.980 -3.110 -4.424 1.00 0.00 O ATOM 179 CB PHE A 14 6.620 -0.028 -5.110 1.00 0.00 C ATOM 180 CG PHE A 14 6.247 0.960 -6.179 1.00 0.00 C ATOM 181 CD1 PHE A 14 7.225 1.566 -6.952 1.00 0.00 C ATOM 182 CD2 PHE A 14 4.920 1.283 -6.410 1.00 0.00 C ATOM 183 CE1 PHE A 14 6.884 2.476 -7.935 1.00 0.00 C ATOM 184 CE2 PHE A 14 4.574 2.192 -7.392 1.00 0.00 C ATOM 185 CZ PHE A 14 5.557 2.788 -8.156 1.00 0.00 C ATOM 186 H PHE A 14 4.632 -1.296 -6.108 1.00 0.00 H ATOM 187 HA PHE A 14 7.480 -1.562 -6.330 1.00 0.00 H ATOM 188 HB2 PHE A 14 5.885 0.042 -4.323 1.00 0.00 H ATOM 189 HB3 PHE A 14 7.587 0.252 -4.720 1.00 0.00 H ATOM 190 HD1 PHE A 14 8.263 1.322 -6.781 1.00 0.00 H ATOM 191 HD2 PHE A 14 4.149 0.816 -5.812 1.00 0.00 H ATOM 192 HE1 PHE A 14 7.655 2.941 -8.531 1.00 0.00 H ATOM 193 HE2 PHE A 14 3.535 2.434 -7.562 1.00 0.00 H ATOM 194 HZ PHE A 14 5.289 3.499 -8.923 1.00 0.00 H ATOM 195 N CYS A 15 6.059 -2.430 -3.470 1.00 0.00 N ATOM 196 CA CYS A 15 6.210 -3.285 -2.299 1.00 0.00 C ATOM 197 C CYS A 15 5.621 -4.669 -2.555 1.00 0.00 C ATOM 198 O CYS A 15 5.848 -5.605 -1.788 1.00 0.00 O ATOM 199 CB CYS A 15 5.530 -2.646 -1.085 1.00 0.00 C ATOM 200 SG CYS A 15 3.719 -2.522 -1.228 1.00 0.00 S ATOM 201 H CYS A 15 5.269 -1.853 -3.542 1.00 0.00 H ATOM 202 HA CYS A 15 7.265 -3.388 -2.096 1.00 0.00 H ATOM 203 HB2 CYS A 15 5.750 -3.236 -0.208 1.00 0.00 H ATOM 204 HB3 CYS A 15 5.919 -1.648 -0.949 1.00 0.00 H ATOM 205 N LYS A 16 4.863 -4.791 -3.640 1.00 0.00 N ATOM 206 CA LYS A 16 4.242 -6.060 -4.000 1.00 0.00 C ATOM 207 C LYS A 16 3.479 -6.648 -2.817 1.00 0.00 C ATOM 208 O LYS A 16 3.655 -7.816 -2.470 1.00 0.00 O ATOM 209 CB LYS A 16 5.303 -7.053 -4.481 1.00 0.00 C ATOM 210 CG LYS A 16 5.666 -6.892 -5.947 1.00 0.00 C ATOM 211 CD LYS A 16 4.636 -7.546 -6.852 1.00 0.00 C ATOM 212 CE LYS A 16 4.962 -7.321 -8.321 1.00 0.00 C ATOM 213 NZ LYS A 16 3.953 -7.953 -9.215 1.00 0.00 N ATOM 214 H LYS A 16 4.718 -4.009 -4.213 1.00 0.00 H ATOM 215 HA LYS A 16 3.546 -5.873 -4.804 1.00 0.00 H ATOM 216 HB2 LYS A 16 6.198 -6.917 -3.892 1.00 0.00 H ATOM 217 HB3 LYS A 16 4.933 -8.057 -4.332 1.00 0.00 H ATOM 218 HG2 LYS A 16 5.720 -5.839 -6.182 1.00 0.00 H ATOM 219 HG3 LYS A 16 6.629 -7.351 -6.122 1.00 0.00 H ATOM 220 HD2 LYS A 16 4.620 -8.608 -6.657 1.00 0.00 H ATOM 221 HD3 LYS A 16 3.664 -7.124 -6.639 1.00 0.00 H ATOM 222 HE2 LYS A 16 4.986 -6.259 -8.512 1.00 0.00 H ATOM 223 HE3 LYS A 16 5.933 -7.746 -8.529 1.00 0.00 H ATOM 224 HZ1 LYS A 16 4.418 -8.624 -9.860 1.00 0.00 H ATOM 225 HZ2 LYS A 16 3.471 -7.225 -9.780 1.00 0.00 H ATOM 226 HZ3 LYS A 16 3.245 -8.465 -8.651 1.00 0.00 H ATOM 227 N LYS A 17 2.630 -5.832 -2.202 1.00 0.00 N ATOM 228 CA LYS A 17 1.838 -6.271 -1.059 1.00 0.00 C ATOM 229 C LYS A 17 0.443 -6.703 -1.498 1.00 0.00 C ATOM 230 O LYS A 17 -0.081 -6.220 -2.502 1.00 0.00 O ATOM 231 CB LYS A 17 1.734 -5.150 -0.023 1.00 0.00 C ATOM 232 CG LYS A 17 2.863 -5.153 0.993 1.00 0.00 C ATOM 233 CD LYS A 17 2.845 -3.899 1.851 1.00 0.00 C ATOM 234 CE LYS A 17 3.593 -4.108 3.158 1.00 0.00 C ATOM 235 NZ LYS A 17 5.068 -4.020 2.973 1.00 0.00 N ATOM 236 H LYS A 17 2.533 -4.911 -2.525 1.00 0.00 H ATOM 237 HA LYS A 17 2.340 -7.117 -0.613 1.00 0.00 H ATOM 238 HB2 LYS A 17 1.742 -4.200 -0.537 1.00 0.00 H ATOM 239 HB3 LYS A 17 0.799 -5.253 0.509 1.00 0.00 H ATOM 240 HG2 LYS A 17 2.757 -6.016 1.633 1.00 0.00 H ATOM 241 HG3 LYS A 17 3.807 -5.206 0.468 1.00 0.00 H ATOM 242 HD2 LYS A 17 3.313 -3.093 1.306 1.00 0.00 H ATOM 243 HD3 LYS A 17 1.819 -3.639 2.071 1.00 0.00 H ATOM 244 HE2 LYS A 17 3.282 -3.350 3.861 1.00 0.00 H ATOM 245 HE3 LYS A 17 3.345 -5.084 3.548 1.00 0.00 H ATOM 246 HZ1 LYS A 17 5.319 -4.257 1.992 1.00 0.00 H ATOM 247 HZ2 LYS A 17 5.549 -4.685 3.612 1.00 0.00 H ATOM 248 HZ3 LYS A 17 5.398 -3.056 3.181 1.00 0.00 H ATOM 249 N LYS A 18 -0.156 -7.615 -0.739 1.00 0.00 N ATOM 250 CA LYS A 18 -1.492 -8.111 -1.048 1.00 0.00 C ATOM 251 C LYS A 18 -2.561 -7.206 -0.443 1.00 0.00 C ATOM 252 O LYS A 18 -2.475 -6.821 0.723 1.00 0.00 O ATOM 253 CB LYS A 18 -1.662 -9.539 -0.524 1.00 0.00 C ATOM 254 CG LYS A 18 -2.829 -10.282 -1.152 1.00 0.00 C ATOM 255 CD LYS A 18 -4.129 -10.001 -0.417 1.00 0.00 C ATOM 256 CE LYS A 18 -4.160 -10.684 0.942 1.00 0.00 C ATOM 257 NZ LYS A 18 -5.547 -10.803 1.471 1.00 0.00 N ATOM 258 H LYS A 18 0.313 -7.963 0.049 1.00 0.00 H ATOM 259 HA LYS A 18 -1.605 -8.114 -2.121 1.00 0.00 H ATOM 260 HB2 LYS A 18 -0.758 -10.094 -0.727 1.00 0.00 H ATOM 261 HB3 LYS A 18 -1.819 -9.501 0.544 1.00 0.00 H ATOM 262 HG2 LYS A 18 -2.933 -9.967 -2.179 1.00 0.00 H ATOM 263 HG3 LYS A 18 -2.628 -11.343 -1.117 1.00 0.00 H ATOM 264 HD2 LYS A 18 -4.228 -8.935 -0.273 1.00 0.00 H ATOM 265 HD3 LYS A 18 -4.954 -10.364 -1.012 1.00 0.00 H ATOM 266 HE2 LYS A 18 -3.735 -11.671 0.844 1.00 0.00 H ATOM 267 HE3 LYS A 18 -3.568 -10.104 1.635 1.00 0.00 H ATOM 268 HZ1 LYS A 18 -5.531 -11.222 2.423 1.00 0.00 H ATOM 269 HZ2 LYS A 18 -6.116 -11.410 0.847 1.00 0.00 H ATOM 270 HZ3 LYS A 18 -5.992 -9.865 1.524 1.00 0.00 H ATOM 271 N TYR A 19 -3.567 -6.872 -1.243 1.00 0.00 N ATOM 272 CA TYR A 19 -4.653 -6.011 -0.787 1.00 0.00 C ATOM 273 C TYR A 19 -6.009 -6.650 -1.068 1.00 0.00 C ATOM 274 O TYR A 19 -6.108 -7.615 -1.826 1.00 0.00 O ATOM 275 CB TYR A 19 -4.569 -4.645 -1.469 1.00 0.00 C ATOM 276 CG TYR A 19 -3.734 -3.639 -0.710 1.00 0.00 C ATOM 277 CD1 TYR A 19 -2.374 -3.843 -0.512 1.00 0.00 C ATOM 278 CD2 TYR A 19 -4.305 -2.483 -0.190 1.00 0.00 C ATOM 279 CE1 TYR A 19 -1.607 -2.927 0.182 1.00 0.00 C ATOM 280 CE2 TYR A 19 -3.546 -1.561 0.504 1.00 0.00 C ATOM 281 CZ TYR A 19 -2.198 -1.787 0.688 1.00 0.00 C ATOM 282 OH TYR A 19 -1.438 -0.872 1.378 1.00 0.00 O ATOM 283 H TYR A 19 -3.580 -7.210 -2.163 1.00 0.00 H ATOM 284 HA TYR A 19 -4.544 -5.878 0.279 1.00 0.00 H ATOM 285 HB2 TYR A 19 -4.133 -4.765 -2.449 1.00 0.00 H ATOM 286 HB3 TYR A 19 -5.565 -4.240 -1.571 1.00 0.00 H ATOM 287 HD1 TYR A 19 -1.915 -4.736 -0.910 1.00 0.00 H ATOM 288 HD2 TYR A 19 -5.361 -2.309 -0.335 1.00 0.00 H ATOM 289 HE1 TYR A 19 -0.552 -3.103 0.325 1.00 0.00 H ATOM 290 HE2 TYR A 19 -4.008 -0.669 0.901 1.00 0.00 H ATOM 291 HH TYR A 19 -1.357 -1.149 2.294 1.00 0.00 H ATOM 292 N SER A 20 -7.052 -6.104 -0.450 1.00 0.00 N ATOM 293 CA SER A 20 -8.403 -6.622 -0.630 1.00 0.00 C ATOM 294 C SER A 20 -9.115 -5.899 -1.770 1.00 0.00 C ATOM 295 O SER A 20 -9.653 -6.530 -2.680 1.00 0.00 O ATOM 296 CB SER A 20 -9.206 -6.472 0.664 1.00 0.00 C ATOM 297 OG SER A 20 -8.531 -7.075 1.755 1.00 0.00 O ATOM 298 H SER A 20 -6.909 -5.337 0.142 1.00 0.00 H ATOM 299 HA SER A 20 -8.327 -7.670 -0.877 1.00 0.00 H ATOM 300 HB2 SER A 20 -9.347 -5.424 0.878 1.00 0.00 H ATOM 301 HB3 SER A 20 -10.169 -6.948 0.544 1.00 0.00 H ATOM 302 HG SER A 20 -9.155 -7.240 2.465 1.00 0.00 H ATOM 303 N ASP A 21 -9.113 -4.572 -1.712 1.00 0.00 N ATOM 304 CA ASP A 21 -9.757 -3.761 -2.739 1.00 0.00 C ATOM 305 C ASP A 21 -8.720 -3.007 -3.566 1.00 0.00 C ATOM 306 O ASP A 21 -7.546 -2.942 -3.200 1.00 0.00 O ATOM 307 CB ASP A 21 -10.734 -2.773 -2.101 1.00 0.00 C ATOM 308 CG ASP A 21 -11.923 -3.465 -1.464 1.00 0.00 C ATOM 309 OD1 ASP A 21 -11.734 -4.551 -0.879 1.00 0.00 O ATOM 310 OD2 ASP A 21 -13.044 -2.920 -1.552 1.00 0.00 O ATOM 311 H ASP A 21 -8.667 -4.127 -0.962 1.00 0.00 H ATOM 312 HA ASP A 21 -10.305 -4.425 -3.391 1.00 0.00 H ATOM 313 HB2 ASP A 21 -10.218 -2.209 -1.337 1.00 0.00 H ATOM 314 HB3 ASP A 21 -11.098 -2.095 -2.859 1.00 0.00 H ATOM 315 N VAL A 22 -9.160 -2.440 -4.685 1.00 0.00 N ATOM 316 CA VAL A 22 -8.271 -1.691 -5.564 1.00 0.00 C ATOM 317 C VAL A 22 -8.200 -0.224 -5.155 1.00 0.00 C ATOM 318 O VAL A 22 -7.141 0.400 -5.220 1.00 0.00 O ATOM 319 CB VAL A 22 -8.726 -1.781 -7.033 1.00 0.00 C ATOM 320 CG1 VAL A 22 -9.828 -0.771 -7.313 1.00 0.00 C ATOM 321 CG2 VAL A 22 -7.547 -1.571 -7.970 1.00 0.00 C ATOM 322 H VAL A 22 -10.107 -2.527 -4.924 1.00 0.00 H ATOM 323 HA VAL A 22 -7.284 -2.124 -5.488 1.00 0.00 H ATOM 324 HB VAL A 22 -9.124 -2.771 -7.205 1.00 0.00 H ATOM 325 HG11 VAL A 22 -10.347 -1.047 -8.219 1.00 0.00 H ATOM 326 HG12 VAL A 22 -10.524 -0.757 -6.488 1.00 0.00 H ATOM 327 HG13 VAL A 22 -9.393 0.211 -7.434 1.00 0.00 H ATOM 328 HG21 VAL A 22 -7.326 -2.496 -8.482 1.00 0.00 H ATOM 329 HG22 VAL A 22 -7.793 -0.809 -8.695 1.00 0.00 H ATOM 330 HG23 VAL A 22 -6.684 -1.260 -7.400 1.00 0.00 H ATOM 331 N LYS A 23 -9.336 0.321 -4.731 1.00 0.00 N ATOM 332 CA LYS A 23 -9.405 1.715 -4.309 1.00 0.00 C ATOM 333 C LYS A 23 -8.441 1.982 -3.156 1.00 0.00 C ATOM 334 O LYS A 23 -7.718 2.977 -3.159 1.00 0.00 O ATOM 335 CB LYS A 23 -10.832 2.072 -3.887 1.00 0.00 C ATOM 336 CG LYS A 23 -11.419 1.118 -2.861 1.00 0.00 C ATOM 337 CD LYS A 23 -12.909 1.351 -2.673 1.00 0.00 C ATOM 338 CE LYS A 23 -13.399 0.785 -1.349 1.00 0.00 C ATOM 339 NZ LYS A 23 -14.878 0.613 -1.332 1.00 0.00 N ATOM 340 H LYS A 23 -10.148 -0.228 -4.702 1.00 0.00 H ATOM 341 HA LYS A 23 -9.122 2.331 -5.149 1.00 0.00 H ATOM 342 HB2 LYS A 23 -10.832 3.066 -3.466 1.00 0.00 H ATOM 343 HB3 LYS A 23 -11.466 2.061 -4.762 1.00 0.00 H ATOM 344 HG2 LYS A 23 -11.264 0.103 -3.195 1.00 0.00 H ATOM 345 HG3 LYS A 23 -10.918 1.269 -1.915 1.00 0.00 H ATOM 346 HD2 LYS A 23 -13.105 2.412 -2.692 1.00 0.00 H ATOM 347 HD3 LYS A 23 -13.444 0.870 -3.480 1.00 0.00 H ATOM 348 HE2 LYS A 23 -12.932 -0.175 -1.188 1.00 0.00 H ATOM 349 HE3 LYS A 23 -13.114 1.461 -0.556 1.00 0.00 H ATOM 350 HZ1 LYS A 23 -15.189 0.294 -0.392 1.00 0.00 H ATOM 351 HZ2 LYS A 23 -15.164 -0.095 -2.038 1.00 0.00 H ATOM 352 HZ3 LYS A 23 -15.345 1.516 -1.552 1.00 0.00 H ATOM 353 N ASN A 24 -8.438 1.087 -2.174 1.00 0.00 N ATOM 354 CA ASN A 24 -7.562 1.226 -1.016 1.00 0.00 C ATOM 355 C ASN A 24 -6.096 1.131 -1.428 1.00 0.00 C ATOM 356 O ASN A 24 -5.252 1.879 -0.934 1.00 0.00 O ATOM 357 CB ASN A 24 -7.882 0.150 0.023 1.00 0.00 C ATOM 358 CG ASN A 24 -9.222 0.377 0.696 1.00 0.00 C ATOM 359 OD1 ASN A 24 -9.288 0.857 1.827 1.00 0.00 O ATOM 360 ND2 ASN A 24 -10.299 0.030 0.001 1.00 0.00 N ATOM 361 H ASN A 24 -9.038 0.314 -2.229 1.00 0.00 H ATOM 362 HA ASN A 24 -7.740 2.198 -0.582 1.00 0.00 H ATOM 363 HB2 ASN A 24 -7.903 -0.815 -0.461 1.00 0.00 H ATOM 364 HB3 ASN A 24 -7.114 0.151 0.782 1.00 0.00 H ATOM 365 HD21 ASN A 24 -10.171 -0.348 -0.895 1.00 0.00 H ATOM 366 HD22 ASN A 24 -11.179 0.166 0.411 1.00 0.00 H ATOM 367 N LEU A 25 -5.801 0.208 -2.336 1.00 0.00 N ATOM 368 CA LEU A 25 -4.437 0.015 -2.816 1.00 0.00 C ATOM 369 C LEU A 25 -3.909 1.282 -3.481 1.00 0.00 C ATOM 370 O LEU A 25 -2.920 1.864 -3.033 1.00 0.00 O ATOM 371 CB LEU A 25 -4.383 -1.153 -3.802 1.00 0.00 C ATOM 372 CG LEU A 25 -3.090 -1.292 -4.607 1.00 0.00 C ATOM 373 CD1 LEU A 25 -1.925 -1.631 -3.691 1.00 0.00 C ATOM 374 CD2 LEU A 25 -3.247 -2.351 -5.689 1.00 0.00 C ATOM 375 H LEU A 25 -6.517 -0.358 -2.693 1.00 0.00 H ATOM 376 HA LEU A 25 -3.816 -0.215 -1.963 1.00 0.00 H ATOM 377 HB2 LEU A 25 -4.524 -2.065 -3.243 1.00 0.00 H ATOM 378 HB3 LEU A 25 -5.198 -1.032 -4.502 1.00 0.00 H ATOM 379 HG LEU A 25 -2.871 -0.349 -5.090 1.00 0.00 H ATOM 380 HD11 LEU A 25 -2.273 -2.253 -2.881 1.00 0.00 H ATOM 381 HD12 LEU A 25 -1.505 -0.720 -3.290 1.00 0.00 H ATOM 382 HD13 LEU A 25 -1.167 -2.158 -4.252 1.00 0.00 H ATOM 383 HD21 LEU A 25 -2.287 -2.805 -5.888 1.00 0.00 H ATOM 384 HD22 LEU A 25 -3.622 -1.891 -6.591 1.00 0.00 H ATOM 385 HD23 LEU A 25 -3.940 -3.108 -5.354 1.00 0.00 H ATOM 386 N ILE A 26 -4.577 1.706 -4.549 1.00 0.00 N ATOM 387 CA ILE A 26 -4.176 2.906 -5.273 1.00 0.00 C ATOM 388 C ILE A 26 -3.710 3.996 -4.314 1.00 0.00 C ATOM 389 O ILE A 26 -2.640 4.578 -4.491 1.00 0.00 O ATOM 390 CB ILE A 26 -5.329 3.454 -6.134 1.00 0.00 C ATOM 391 CG1 ILE A 26 -5.593 2.527 -7.322 1.00 0.00 C ATOM 392 CG2 ILE A 26 -5.008 4.862 -6.615 1.00 0.00 C ATOM 393 CD1 ILE A 26 -6.951 2.729 -7.957 1.00 0.00 C ATOM 394 H ILE A 26 -5.357 1.199 -4.857 1.00 0.00 H ATOM 395 HA ILE A 26 -3.358 2.643 -5.927 1.00 0.00 H ATOM 396 HB ILE A 26 -6.216 3.503 -5.521 1.00 0.00 H ATOM 397 HG12 ILE A 26 -4.844 2.700 -8.080 1.00 0.00 H ATOM 398 HG13 ILE A 26 -5.531 1.501 -6.989 1.00 0.00 H ATOM 399 HG21 ILE A 26 -5.560 5.578 -6.025 1.00 0.00 H ATOM 400 HG22 ILE A 26 -3.950 5.046 -6.506 1.00 0.00 H ATOM 401 HG23 ILE A 26 -5.286 4.960 -7.654 1.00 0.00 H ATOM 402 HD11 ILE A 26 -7.597 1.904 -7.695 1.00 0.00 H ATOM 403 HD12 ILE A 26 -7.381 3.653 -7.601 1.00 0.00 H ATOM 404 HD13 ILE A 26 -6.843 2.773 -9.032 1.00 0.00 H ATOM 405 N LYS A 27 -4.520 4.268 -3.297 1.00 0.00 N ATOM 406 CA LYS A 27 -4.191 5.286 -2.306 1.00 0.00 C ATOM 407 C LYS A 27 -2.833 5.007 -1.669 1.00 0.00 C ATOM 408 O LYS A 27 -1.993 5.900 -1.559 1.00 0.00 O ATOM 409 CB LYS A 27 -5.272 5.343 -1.224 1.00 0.00 C ATOM 410 CG LYS A 27 -5.043 6.435 -0.193 1.00 0.00 C ATOM 411 CD LYS A 27 -6.290 6.687 0.638 1.00 0.00 C ATOM 412 CE LYS A 27 -6.091 7.844 1.605 1.00 0.00 C ATOM 413 NZ LYS A 27 -7.347 8.184 2.329 1.00 0.00 N ATOM 414 H LYS A 27 -5.361 3.770 -3.209 1.00 0.00 H ATOM 415 HA LYS A 27 -4.149 6.239 -2.812 1.00 0.00 H ATOM 416 HB2 LYS A 27 -6.228 5.517 -1.696 1.00 0.00 H ATOM 417 HB3 LYS A 27 -5.301 4.393 -0.711 1.00 0.00 H ATOM 418 HG2 LYS A 27 -4.241 6.135 0.464 1.00 0.00 H ATOM 419 HG3 LYS A 27 -4.771 7.348 -0.704 1.00 0.00 H ATOM 420 HD2 LYS A 27 -7.111 6.922 -0.023 1.00 0.00 H ATOM 421 HD3 LYS A 27 -6.523 5.794 1.201 1.00 0.00 H ATOM 422 HE2 LYS A 27 -5.335 7.568 2.324 1.00 0.00 H ATOM 423 HE3 LYS A 27 -5.761 8.708 1.048 1.00 0.00 H ATOM 424 HZ1 LYS A 27 -7.609 9.173 2.144 1.00 0.00 H ATOM 425 HZ2 LYS A 27 -7.215 8.058 3.353 1.00 0.00 H ATOM 426 HZ3 LYS A 27 -8.121 7.566 2.012 1.00 0.00 H ATOM 427 N HIS A 28 -2.625 3.761 -1.253 1.00 0.00 N ATOM 428 CA HIS A 28 -1.368 3.364 -0.629 1.00 0.00 C ATOM 429 C HIS A 28 -0.182 3.726 -1.518 1.00 0.00 C ATOM 430 O HIS A 28 0.750 4.402 -1.080 1.00 0.00 O ATOM 431 CB HIS A 28 -1.368 1.862 -0.345 1.00 0.00 C ATOM 432 CG HIS A 28 0.003 1.259 -0.311 1.00 0.00 C ATOM 433 ND1 HIS A 28 0.829 1.330 0.791 1.00 0.00 N ATOM 434 CD2 HIS A 28 0.691 0.570 -1.251 1.00 0.00 C ATOM 435 CE1 HIS A 28 1.967 0.713 0.526 1.00 0.00 C ATOM 436 NE2 HIS A 28 1.908 0.242 -0.706 1.00 0.00 N ATOM 437 H HIS A 28 -3.333 3.094 -1.369 1.00 0.00 H ATOM 438 HA HIS A 28 -1.278 3.898 0.305 1.00 0.00 H ATOM 439 HB2 HIS A 28 -1.832 1.683 0.614 1.00 0.00 H ATOM 440 HB3 HIS A 28 -1.934 1.356 -1.114 1.00 0.00 H ATOM 441 HD1 HIS A 28 0.615 1.770 1.640 1.00 0.00 H ATOM 442 HD2 HIS A 28 0.347 0.324 -2.246 1.00 0.00 H ATOM 443 HE1 HIS A 28 2.802 0.609 1.202 1.00 0.00 H ATOM 444 N ILE A 29 -0.224 3.273 -2.766 1.00 0.00 N ATOM 445 CA ILE A 29 0.847 3.549 -3.715 1.00 0.00 C ATOM 446 C ILE A 29 1.394 4.961 -3.531 1.00 0.00 C ATOM 447 O ILE A 29 2.598 5.154 -3.365 1.00 0.00 O ATOM 448 CB ILE A 29 0.368 3.382 -5.169 1.00 0.00 C ATOM 449 CG1 ILE A 29 0.148 1.902 -5.490 1.00 0.00 C ATOM 450 CG2 ILE A 29 1.374 3.995 -6.132 1.00 0.00 C ATOM 451 CD1 ILE A 29 -0.600 1.669 -6.783 1.00 0.00 C ATOM 452 H ILE A 29 -0.993 2.740 -3.055 1.00 0.00 H ATOM 453 HA ILE A 29 1.643 2.840 -3.536 1.00 0.00 H ATOM 454 HB ILE A 29 -0.567 3.910 -5.279 1.00 0.00 H ATOM 455 HG12 ILE A 29 1.105 1.411 -5.568 1.00 0.00 H ATOM 456 HG13 ILE A 29 -0.421 1.449 -4.690 1.00 0.00 H ATOM 457 HG21 ILE A 29 2.275 4.253 -5.595 1.00 0.00 H ATOM 458 HG22 ILE A 29 1.610 3.281 -6.907 1.00 0.00 H ATOM 459 HG23 ILE A 29 0.952 4.883 -6.577 1.00 0.00 H ATOM 460 HD11 ILE A 29 0.084 1.747 -7.615 1.00 0.00 H ATOM 461 HD12 ILE A 29 -1.044 0.685 -6.771 1.00 0.00 H ATOM 462 HD13 ILE A 29 -1.378 2.412 -6.888 1.00 0.00 H ATOM 463 N ARG A 30 0.500 5.944 -3.559 1.00 0.00 N ATOM 464 CA ARG A 30 0.893 7.338 -3.395 1.00 0.00 C ATOM 465 C ARG A 30 1.325 7.616 -1.958 1.00 0.00 C ATOM 466 O ARG A 30 2.140 8.502 -1.705 1.00 0.00 O ATOM 467 CB ARG A 30 -0.263 8.264 -3.779 1.00 0.00 C ATOM 468 CG ARG A 30 -0.648 8.181 -5.247 1.00 0.00 C ATOM 469 CD ARG A 30 -1.896 8.998 -5.543 1.00 0.00 C ATOM 470 NE ARG A 30 -3.079 8.445 -4.890 1.00 0.00 N ATOM 471 CZ ARG A 30 -4.202 9.130 -4.701 1.00 0.00 C ATOM 472 NH1 ARG A 30 -4.293 10.387 -5.112 1.00 0.00 N ATOM 473 NH2 ARG A 30 -5.236 8.557 -4.099 1.00 0.00 N ATOM 474 H ARG A 30 -0.446 5.727 -3.695 1.00 0.00 H ATOM 475 HA ARG A 30 1.728 7.528 -4.052 1.00 0.00 H ATOM 476 HB2 ARG A 30 -1.129 8.005 -3.188 1.00 0.00 H ATOM 477 HB3 ARG A 30 0.020 9.283 -3.561 1.00 0.00 H ATOM 478 HG2 ARG A 30 0.167 8.561 -5.846 1.00 0.00 H ATOM 479 HG3 ARG A 30 -0.834 7.149 -5.503 1.00 0.00 H ATOM 480 HD2 ARG A 30 -1.741 10.007 -5.191 1.00 0.00 H ATOM 481 HD3 ARG A 30 -2.057 9.010 -6.611 1.00 0.00 H ATOM 482 HE ARG A 30 -3.034 7.517 -4.579 1.00 0.00 H ATOM 483 HH11 ARG A 30 -3.515 10.821 -5.567 1.00 0.00 H ATOM 484 HH12 ARG A 30 -5.139 10.900 -4.969 1.00 0.00 H ATOM 485 HH21 ARG A 30 -5.171 7.609 -3.787 1.00 0.00 H ATOM 486 HH22 ARG A 30 -6.080 9.073 -3.956 1.00 0.00 H ATOM 487 N ASP A 31 0.772 6.852 -1.022 1.00 0.00 N ATOM 488 CA ASP A 31 1.100 7.015 0.390 1.00 0.00 C ATOM 489 C ASP A 31 2.590 6.796 0.630 1.00 0.00 C ATOM 490 O ASP A 31 3.248 7.603 1.286 1.00 0.00 O ATOM 491 CB ASP A 31 0.285 6.040 1.240 1.00 0.00 C ATOM 492 CG ASP A 31 0.060 6.550 2.650 1.00 0.00 C ATOM 493 OD1 ASP A 31 -0.702 7.526 2.813 1.00 0.00 O ATOM 494 OD2 ASP A 31 0.646 5.974 3.591 1.00 0.00 O ATOM 495 H ASP A 31 0.128 6.162 -1.287 1.00 0.00 H ATOM 496 HA ASP A 31 0.847 8.025 0.675 1.00 0.00 H ATOM 497 HB2 ASP A 31 -0.678 5.885 0.776 1.00 0.00 H ATOM 498 HB3 ASP A 31 0.808 5.097 1.297 1.00 0.00 H ATOM 499 N MET A 32 3.116 5.699 0.095 1.00 0.00 N ATOM 500 CA MET A 32 4.529 5.374 0.251 1.00 0.00 C ATOM 501 C MET A 32 5.269 5.517 -1.075 1.00 0.00 C ATOM 502 O MET A 32 6.331 6.137 -1.140 1.00 0.00 O ATOM 503 CB MET A 32 4.690 3.950 0.787 1.00 0.00 C ATOM 504 CG MET A 32 4.189 3.777 2.212 1.00 0.00 C ATOM 505 SD MET A 32 5.169 4.701 3.410 1.00 0.00 S ATOM 506 CE MET A 32 6.592 3.627 3.583 1.00 0.00 C ATOM 507 H MET A 32 2.540 5.093 -0.418 1.00 0.00 H ATOM 508 HA MET A 32 4.951 6.067 0.963 1.00 0.00 H ATOM 509 HB2 MET A 32 4.140 3.273 0.150 1.00 0.00 H ATOM 510 HB3 MET A 32 5.737 3.685 0.763 1.00 0.00 H ATOM 511 HG2 MET A 32 3.167 4.120 2.264 1.00 0.00 H ATOM 512 HG3 MET A 32 4.228 2.728 2.467 1.00 0.00 H ATOM 513 HE1 MET A 32 6.975 3.695 4.591 1.00 0.00 H ATOM 514 HE2 MET A 32 6.301 2.608 3.377 1.00 0.00 H ATOM 515 HE3 MET A 32 7.360 3.931 2.886 1.00 0.00 H ATOM 516 N HIS A 33 4.703 4.940 -2.130 1.00 0.00 N ATOM 517 CA HIS A 33 5.310 5.005 -3.454 1.00 0.00 C ATOM 518 C HIS A 33 4.757 6.184 -4.249 1.00 0.00 C ATOM 519 O HIS A 33 4.206 6.008 -5.336 1.00 0.00 O ATOM 520 CB HIS A 33 5.064 3.701 -4.215 1.00 0.00 C ATOM 521 CG HIS A 33 4.964 2.499 -3.327 1.00 0.00 C ATOM 522 ND1 HIS A 33 5.868 2.229 -2.322 1.00 0.00 N ATOM 523 CD2 HIS A 33 4.058 1.494 -3.297 1.00 0.00 C ATOM 524 CE1 HIS A 33 5.523 1.108 -1.713 1.00 0.00 C ATOM 525 NE2 HIS A 33 4.427 0.643 -2.286 1.00 0.00 N ATOM 526 H HIS A 33 3.857 4.460 -2.015 1.00 0.00 H ATOM 527 HA HIS A 33 6.373 5.141 -3.325 1.00 0.00 H ATOM 528 HB2 HIS A 33 4.140 3.784 -4.767 1.00 0.00 H ATOM 529 HB3 HIS A 33 5.878 3.537 -4.907 1.00 0.00 H ATOM 530 HD1 HIS A 33 6.647 2.775 -2.090 1.00 0.00 H ATOM 531 HD2 HIS A 33 3.202 1.382 -3.949 1.00 0.00 H ATOM 532 HE1 HIS A 33 6.046 0.650 -0.887 1.00 0.00 H ATOM 533 N ASP A 34 4.907 7.384 -3.699 1.00 0.00 N ATOM 534 CA ASP A 34 4.423 8.592 -4.357 1.00 0.00 C ATOM 535 C ASP A 34 5.275 8.925 -5.578 1.00 0.00 C ATOM 536 O ASP A 34 6.505 8.888 -5.536 1.00 0.00 O ATOM 537 CB ASP A 34 4.430 9.768 -3.379 1.00 0.00 C ATOM 538 CG ASP A 34 4.685 11.093 -4.069 1.00 0.00 C ATOM 539 OD1 ASP A 34 4.275 11.241 -5.239 1.00 0.00 O ATOM 540 OD2 ASP A 34 5.295 11.983 -3.439 1.00 0.00 O ATOM 541 H ASP A 34 5.355 7.459 -2.830 1.00 0.00 H ATOM 542 HA ASP A 34 3.409 8.410 -4.679 1.00 0.00 H ATOM 543 HB2 ASP A 34 3.472 9.821 -2.882 1.00 0.00 H ATOM 544 HB3 ASP A 34 5.204 9.611 -2.642 1.00 0.00 H ATOM 545 N PRO A 35 4.607 9.257 -6.692 1.00 0.00 N ATOM 546 CA PRO A 35 5.283 9.602 -7.947 1.00 0.00 C ATOM 547 C PRO A 35 6.009 10.941 -7.865 1.00 0.00 C ATOM 548 O PRO A 35 5.387 11.981 -7.652 1.00 0.00 O ATOM 549 CB PRO A 35 4.137 9.676 -8.958 1.00 0.00 C ATOM 550 CG PRO A 35 2.932 9.994 -8.143 1.00 0.00 C ATOM 551 CD PRO A 35 3.141 9.322 -6.814 1.00 0.00 C ATOM 552 HA PRO A 35 5.981 8.834 -8.246 1.00 0.00 H ATOM 553 HB2 PRO A 35 4.342 10.453 -9.682 1.00 0.00 H ATOM 554 HB3 PRO A 35 4.034 8.726 -9.461 1.00 0.00 H ATOM 555 HG2 PRO A 35 2.847 11.062 -8.013 1.00 0.00 H ATOM 556 HG3 PRO A 35 2.049 9.602 -8.625 1.00 0.00 H ATOM 557 HD2 PRO A 35 2.714 9.915 -6.020 1.00 0.00 H ATOM 558 HD3 PRO A 35 2.712 8.331 -6.821 1.00 0.00 H ATOM 559 N GLN A 36 7.326 10.906 -8.036 1.00 0.00 N ATOM 560 CA GLN A 36 8.136 12.117 -7.981 1.00 0.00 C ATOM 561 C GLN A 36 7.371 13.309 -8.548 1.00 0.00 C ATOM 562 O GLN A 36 7.333 14.380 -7.942 1.00 0.00 O ATOM 563 CB GLN A 36 9.441 11.920 -8.753 1.00 0.00 C ATOM 564 CG GLN A 36 10.441 13.048 -8.557 1.00 0.00 C ATOM 565 CD GLN A 36 11.825 12.696 -9.066 1.00 0.00 C ATOM 566 OE1 GLN A 36 11.998 12.334 -10.230 1.00 0.00 O ATOM 567 NE2 GLN A 36 12.821 12.801 -8.193 1.00 0.00 N ATOM 568 H GLN A 36 7.764 10.046 -8.203 1.00 0.00 H ATOM 569 HA GLN A 36 8.367 12.314 -6.945 1.00 0.00 H ATOM 570 HB2 GLN A 36 9.902 10.999 -8.429 1.00 0.00 H ATOM 571 HB3 GLN A 36 9.215 11.848 -9.807 1.00 0.00 H ATOM 572 HG2 GLN A 36 10.090 13.919 -9.090 1.00 0.00 H ATOM 573 HG3 GLN A 36 10.507 13.274 -7.503 1.00 0.00 H ATOM 574 HE21 GLN A 36 12.608 13.094 -7.282 1.00 0.00 H ATOM 575 HE22 GLN A 36 13.725 12.579 -8.495 1.00 0.00 H ATOM 576 N ASP A 37 6.764 13.115 -9.714 1.00 0.00 N ATOM 577 CA ASP A 37 5.999 14.174 -10.363 1.00 0.00 C ATOM 578 C ASP A 37 4.503 13.976 -10.143 1.00 0.00 C ATOM 579 O ASP A 37 4.104 12.942 -9.609 1.00 0.00 O ATOM 580 CB ASP A 37 6.308 14.211 -11.860 1.00 0.00 C ATOM 581 CG ASP A 37 6.272 12.833 -12.492 1.00 0.00 C ATOM 582 OD1 ASP A 37 5.426 12.012 -12.078 1.00 0.00 O ATOM 583 OD2 ASP A 37 7.089 12.575 -13.401 1.00 0.00 O ATOM 584 H ASP A 37 6.831 12.239 -10.148 1.00 0.00 H ATOM 585 HA ASP A 37 6.294 15.114 -9.921 1.00 0.00 H ATOM 586 HB2 ASP A 37 5.577 14.833 -12.357 1.00 0.00 H ATOM 587 HB3 ASP A 37 7.292 14.629 -12.008 1.00 0.00 H TER 588 ASP A 37 HETATM 589 ZN ZN A 181 2.991 -0.612 -2.169 1.00 0.00 ZN