ATOM 1 N ALA A 1 -12.911 10.547 -3.033 1.00 1.00 N ATOM 2 CA ALA A 1 -11.506 10.686 -3.378 1.00 1.00 C ATOM 3 C ALA A 1 -10.872 9.297 -3.483 1.00 1.00 C ATOM 4 O ALA A 1 -11.397 8.328 -2.936 1.00 1.00 O ATOM 5 CB ALA A 1 -10.810 11.568 -2.341 1.00 1.00 C ATOM 6 H1 ALA A 1 -13.469 11.360 -3.198 1.00 1.00 H ATOM 7 HA ALA A 1 -11.450 11.176 -4.350 1.00 1.00 H ATOM 8 HB1 ALA A 1 -11.303 12.540 -2.300 1.00 1.00 H ATOM 9 HB2 ALA A 1 -10.865 11.092 -1.362 1.00 1.00 H ATOM 10 HB3 ALA A 1 -9.765 11.703 -2.621 1.00 1.00 H ATOM 11 N ASP A 2 -9.752 9.245 -4.188 1.00 1.00 N ATOM 12 CA ASP A 2 -9.040 7.992 -4.371 1.00 1.00 C ATOM 13 C ASP A 2 -8.337 7.614 -3.066 1.00 1.00 C ATOM 14 O ASP A 2 -8.325 6.446 -2.678 1.00 1.00 O ATOM 15 CB ASP A 2 -7.975 8.117 -5.462 1.00 1.00 C ATOM 16 CG ASP A 2 -8.200 7.233 -6.690 1.00 1.00 C ATOM 17 OD1 ASP A 2 -7.953 6.019 -6.657 1.00 1.00 O ATOM 18 OD2 ASP A 2 -8.656 7.849 -7.729 1.00 1.00 O ATOM 19 H ASP A 2 -9.331 10.038 -4.629 1.00 1.00 H ATOM 20 HA ASP A 2 -9.803 7.268 -4.658 1.00 1.00 H ATOM 21 HB2 ASP A 2 -7.928 9.157 -5.785 1.00 1.00 H ATOM 22 HB3 ASP A 2 -7.004 7.873 -5.031 1.00 1.00 H ATOM 23 HD2 ASP A 2 -7.964 8.477 -8.085 1.00 1.00 H ATOM 24 N ASP A 3 -7.769 8.624 -2.423 1.00 1.00 N ATOM 25 CA ASP A 3 -7.066 8.412 -1.169 1.00 1.00 C ATOM 26 C ASP A 3 -7.811 7.362 -0.343 1.00 1.00 C ATOM 27 O ASP A 3 -8.943 7.589 0.081 1.00 1.00 O ATOM 28 CB ASP A 3 -7.003 9.702 -0.349 1.00 1.00 C ATOM 29 CG ASP A 3 -6.067 9.654 0.861 1.00 1.00 C ATOM 30 OD1 ASP A 3 -5.554 10.688 1.313 1.00 1.00 O ATOM 31 OD2 ASP A 3 -5.867 8.476 1.349 1.00 1.00 O ATOM 32 H ASP A 3 -7.784 9.570 -2.745 1.00 1.00 H ATOM 33 HA ASP A 3 -6.065 8.086 -1.453 1.00 1.00 H ATOM 34 HB2 ASP A 3 -6.686 10.515 -1.002 1.00 1.00 H ATOM 35 HB3 ASP A 3 -8.007 9.944 -0.002 1.00 1.00 H ATOM 36 HD2 ASP A 3 -6.731 8.090 1.673 1.00 1.00 H ATOM 37 N ILE A 4 -7.145 6.235 -0.138 1.00 1.00 N ATOM 38 CA ILE A 4 -7.730 5.149 0.631 1.00 1.00 C ATOM 39 C ILE A 4 -7.015 5.042 1.979 1.00 1.00 C ATOM 40 O ILE A 4 -5.907 4.514 2.058 1.00 1.00 O ATOM 41 CB ILE A 4 -7.715 3.851 -0.179 1.00 1.00 C ATOM 42 CG1 ILE A 4 -8.962 3.740 -1.059 1.00 1.00 C ATOM 43 CG2 ILE A 4 -7.549 2.636 0.736 1.00 1.00 C ATOM 44 CD1 ILE A 4 -9.011 2.386 -1.770 1.00 1.00 C ATOM 45 H ILE A 4 -6.224 6.058 -0.485 1.00 1.00 H ATOM 46 HA ILE A 4 -8.774 5.404 0.813 1.00 1.00 H ATOM 47 HB ILE A 4 -6.852 3.874 -0.844 1.00 1.00 H ATOM 48 HG12 ILE A 4 -9.855 3.866 -0.448 1.00 1.00 H ATOM 49 HG13 ILE A 4 -8.963 4.543 -1.796 1.00 1.00 H ATOM 50 HG21 ILE A 4 -8.254 2.707 1.565 1.00 1.00 H ATOM 51 HG22 ILE A 4 -7.744 1.726 0.170 1.00 1.00 H ATOM 52 HG23 ILE A 4 -6.531 2.611 1.126 1.00 1.00 H ATOM 53 HD11 ILE A 4 -9.663 2.457 -2.641 1.00 1.00 H ATOM 54 HD12 ILE A 4 -8.007 2.107 -2.091 1.00 1.00 H ATOM 55 HD13 ILE A 4 -9.397 1.630 -1.087 1.00 1.00 H ATOM 56 N VAL A 5 -7.678 5.551 3.007 1.00 1.00 N ATOM 57 CA VAL A 5 -7.120 5.518 4.348 1.00 1.00 C ATOM 58 C VAL A 5 -7.372 4.142 4.968 1.00 1.00 C ATOM 59 O VAL A 5 -8.508 3.672 5.003 1.00 1.00 O ATOM 60 CB VAL A 5 -7.695 6.664 5.183 1.00 1.00 C ATOM 61 CG1 VAL A 5 -6.855 6.903 6.439 1.00 1.00 C ATOM 62 CG2 VAL A 5 -7.814 7.942 4.351 1.00 1.00 C ATOM 63 H VAL A 5 -8.579 5.978 2.935 1.00 1.00 H ATOM 64 HA VAL A 5 -6.044 5.672 4.260 1.00 1.00 H ATOM 65 HB VAL A 5 -8.698 6.377 5.500 1.00 1.00 H ATOM 66 HG11 VAL A 5 -5.825 7.117 6.152 1.00 1.00 H ATOM 67 HG12 VAL A 5 -7.261 7.751 6.991 1.00 1.00 H ATOM 68 HG13 VAL A 5 -6.880 6.013 7.068 1.00 1.00 H ATOM 69 HG21 VAL A 5 -6.972 8.006 3.660 1.00 1.00 H ATOM 70 HG22 VAL A 5 -8.746 7.923 3.786 1.00 1.00 H ATOM 71 HG23 VAL A 5 -7.808 8.809 5.012 1.00 1.00 H ATOM 72 N LEU A 6 -6.293 3.535 5.441 1.00 1.00 N ATOM 73 CA LEU A 6 -6.384 2.223 6.058 1.00 1.00 C ATOM 74 C LEU A 6 -6.498 2.383 7.575 1.00 1.00 C ATOM 75 O LEU A 6 -6.027 3.372 8.135 1.00 1.00 O ATOM 76 CB LEU A 6 -5.211 1.343 5.619 1.00 1.00 C ATOM 77 CG LEU A 6 -5.155 0.993 4.131 1.00 1.00 C ATOM 78 CD1 LEU A 6 -3.748 0.553 3.723 1.00 1.00 C ATOM 79 CD2 LEU A 6 -6.209 -0.057 3.774 1.00 1.00 C ATOM 80 H LEU A 6 -5.373 3.925 5.409 1.00 1.00 H ATOM 81 HA LEU A 6 -7.295 1.751 5.691 1.00 1.00 H ATOM 82 HB2 LEU A 6 -4.283 1.848 5.888 1.00 1.00 H ATOM 83 HB3 LEU A 6 -5.246 0.415 6.189 1.00 1.00 H ATOM 84 HG LEU A 6 -5.390 1.891 3.559 1.00 1.00 H ATOM 85 HD11 LEU A 6 -3.014 1.230 4.162 1.00 1.00 H ATOM 86 HD12 LEU A 6 -3.566 -0.461 4.080 1.00 1.00 H ATOM 87 HD13 LEU A 6 -3.660 0.577 2.637 1.00 1.00 H ATOM 88 HD21 LEU A 6 -5.720 -0.933 3.348 1.00 1.00 H ATOM 89 HD22 LEU A 6 -6.752 -0.347 4.674 1.00 1.00 H ATOM 90 HD23 LEU A 6 -6.907 0.360 3.048 1.00 1.00 H ATOM 91 N LYS A 7 -7.126 1.396 8.197 1.00 1.00 N ATOM 92 CA LYS A 7 -7.308 1.416 9.638 1.00 1.00 C ATOM 93 C LYS A 7 -6.006 0.988 10.318 1.00 1.00 C ATOM 94 O LYS A 7 -5.508 -0.110 10.078 1.00 1.00 O ATOM 95 CB LYS A 7 -8.518 0.567 10.037 1.00 1.00 C ATOM 96 CG LYS A 7 -9.743 0.930 9.196 1.00 1.00 C ATOM 97 CD LYS A 7 -10.989 1.070 10.075 1.00 1.00 C ATOM 98 CE LYS A 7 -11.934 2.137 9.519 1.00 1.00 C ATOM 99 NZ LYS A 7 -12.101 3.239 10.493 1.00 1.00 N ATOM 100 H LYS A 7 -7.507 0.596 7.734 1.00 1.00 H ATOM 101 HA LYS A 7 -7.528 2.444 9.926 1.00 1.00 H ATOM 102 HB2 LYS A 7 -8.284 -0.490 9.908 1.00 1.00 H ATOM 103 HB3 LYS A 7 -8.739 0.717 11.094 1.00 1.00 H ATOM 104 HG2 LYS A 7 -9.561 1.865 8.666 1.00 1.00 H ATOM 105 HG3 LYS A 7 -9.911 0.163 8.441 1.00 1.00 H ATOM 106 HD2 LYS A 7 -11.507 0.113 10.131 1.00 1.00 H ATOM 107 HD3 LYS A 7 -10.694 1.333 11.090 1.00 1.00 H ATOM 108 HE2 LYS A 7 -11.540 2.528 8.582 1.00 1.00 H ATOM 109 HE3 LYS A 7 -12.904 1.691 9.296 1.00 1.00 H ATOM 110 HZ1 LYS A 7 -11.225 3.714 10.682 1.00 1.00 H ATOM 111 HZ2 LYS A 7 -12.751 3.943 10.161 1.00 1.00 H ATOM 112 N ALA A 8 -5.493 1.879 11.154 1.00 1.00 N ATOM 113 CA ALA A 8 -4.258 1.608 11.870 1.00 1.00 C ATOM 114 C ALA A 8 -4.113 2.603 13.024 1.00 1.00 C ATOM 115 O ALA A 8 -3.792 3.770 12.804 1.00 1.00 O ATOM 116 CB ALA A 8 -3.079 1.668 10.897 1.00 1.00 C ATOM 117 H ALA A 8 -5.905 2.770 11.344 1.00 1.00 H ATOM 118 HA ALA A 8 -4.326 0.599 12.278 1.00 1.00 H ATOM 119 HB1 ALA A 8 -3.418 2.063 9.940 1.00 1.00 H ATOM 120 HB2 ALA A 8 -2.304 2.317 11.305 1.00 1.00 H ATOM 121 HB3 ALA A 8 -2.675 0.665 10.754 1.00 1.00 H ATOM 122 N LYS A 9 -4.358 2.106 14.227 1.00 1.00 N ATOM 123 CA LYS A 9 -4.259 2.937 15.415 1.00 1.00 C ATOM 124 C LYS A 9 -2.800 3.343 15.628 1.00 1.00 C ATOM 125 O LYS A 9 -2.506 4.205 16.454 1.00 1.00 O ATOM 126 CB LYS A 9 -4.882 2.227 16.618 1.00 1.00 C ATOM 127 CG LYS A 9 -3.997 1.073 17.093 1.00 1.00 C ATOM 128 CD LYS A 9 -4.213 0.794 18.582 1.00 1.00 C ATOM 129 CE LYS A 9 -3.541 1.864 19.444 1.00 1.00 C ATOM 130 NZ LYS A 9 -4.262 2.025 20.726 1.00 1.00 N ATOM 131 H LYS A 9 -4.620 1.156 14.396 1.00 1.00 H ATOM 132 HA LYS A 9 -4.845 3.838 15.233 1.00 1.00 H ATOM 133 HB2 LYS A 9 -5.025 2.939 17.431 1.00 1.00 H ATOM 134 HB3 LYS A 9 -5.869 1.848 16.351 1.00 1.00 H ATOM 135 HG2 LYS A 9 -4.221 0.177 16.515 1.00 1.00 H ATOM 136 HG3 LYS A 9 -2.950 1.316 16.913 1.00 1.00 H ATOM 137 HD2 LYS A 9 -5.280 0.764 18.799 1.00 1.00 H ATOM 138 HD3 LYS A 9 -3.809 -0.187 18.834 1.00 1.00 H ATOM 139 HE2 LYS A 9 -2.504 1.588 19.635 1.00 1.00 H ATOM 140 HE3 LYS A 9 -3.525 2.813 18.908 1.00 1.00 H ATOM 141 HZ1 LYS A 9 -4.365 3.000 20.985 1.00 1.00 H ATOM 142 HZ2 LYS A 9 -5.196 1.631 20.689 1.00 1.00 H ATOM 143 N ASN A 10 -1.924 2.702 14.868 1.00 1.00 N ATOM 144 CA ASN A 10 -0.502 2.985 14.963 1.00 1.00 C ATOM 145 C ASN A 10 -0.150 4.131 14.012 1.00 1.00 C ATOM 146 O ASN A 10 1.013 4.517 13.903 1.00 1.00 O ATOM 147 CB ASN A 10 0.331 1.766 14.562 1.00 1.00 C ATOM 148 CG ASN A 10 0.068 0.589 15.504 1.00 1.00 C ATOM 149 OD1 ASN A 10 -0.979 -0.037 15.479 1.00 1.00 O ATOM 150 ND2 ASN A 10 1.073 0.324 16.333 1.00 1.00 N ATOM 151 H ASN A 10 -2.171 2.002 14.198 1.00 1.00 H ATOM 152 HA ASN A 10 -0.331 3.243 16.008 1.00 1.00 H ATOM 153 HB2 ASN A 10 0.092 1.478 13.539 1.00 1.00 H ATOM 154 HB3 ASN A 10 1.390 2.022 14.582 1.00 1.00 H ATOM 155 HD21 ASN A 10 1.906 0.877 16.302 1.00 1.00 H ATOM 156 HD22 ASN A 10 0.996 -0.428 16.988 1.00 1.00 H ATOM 157 N GLY A 11 -1.176 4.644 13.349 1.00 1.00 N ATOM 158 CA GLY A 11 -0.989 5.738 12.411 1.00 1.00 C ATOM 159 C GLY A 11 -1.498 5.359 11.018 1.00 1.00 C ATOM 160 O GLY A 11 -0.914 4.508 10.350 1.00 1.00 O ATOM 161 H GLY A 11 -2.119 4.324 13.443 1.00 1.00 H ATOM 162 HA2 GLY A 11 -1.518 6.621 12.767 1.00 1.00 H ATOM 163 HA3 GLY A 11 0.067 5.999 12.357 1.00 1.00 H ATOM 164 N ASP A 12 -2.582 6.010 10.622 1.00 1.00 N ATOM 165 CA ASP A 12 -3.177 5.752 9.322 1.00 1.00 C ATOM 166 C ASP A 12 -2.072 5.682 8.266 1.00 1.00 C ATOM 167 O ASP A 12 -0.995 6.249 8.450 1.00 1.00 O ATOM 168 CB ASP A 12 -4.140 6.872 8.925 1.00 1.00 C ATOM 169 CG ASP A 12 -5.622 6.551 9.124 1.00 1.00 C ATOM 170 OD1 ASP A 12 -5.997 5.398 9.384 1.00 1.00 O ATOM 171 OD2 ASP A 12 -6.420 7.558 9.002 1.00 1.00 O ATOM 172 H ASP A 12 -3.052 6.701 11.172 1.00 1.00 H ATOM 173 HA ASP A 12 -3.708 4.807 9.432 1.00 1.00 H ATOM 174 HB2 ASP A 12 -3.895 7.763 9.503 1.00 1.00 H ATOM 175 HB3 ASP A 12 -3.975 7.118 7.876 1.00 1.00 H ATOM 176 HD2 ASP A 12 -7.365 7.264 9.138 1.00 1.00 H ATOM 177 N VAL A 13 -2.376 4.983 7.182 1.00 1.00 N ATOM 178 CA VAL A 13 -1.422 4.832 6.097 1.00 1.00 C ATOM 179 C VAL A 13 -2.055 5.325 4.794 1.00 1.00 C ATOM 180 O VAL A 13 -2.583 4.531 4.017 1.00 1.00 O ATOM 181 CB VAL A 13 -0.945 3.380 6.017 1.00 1.00 C ATOM 182 CG1 VAL A 13 0.160 3.222 4.971 1.00 1.00 C ATOM 183 CG2 VAL A 13 -0.479 2.880 7.386 1.00 1.00 C ATOM 184 H VAL A 13 -3.254 4.525 7.040 1.00 1.00 H ATOM 185 HA VAL A 13 -0.560 5.458 6.327 1.00 1.00 H ATOM 186 HB VAL A 13 -1.791 2.766 5.707 1.00 1.00 H ATOM 187 HG11 VAL A 13 1.133 3.256 5.462 1.00 1.00 H ATOM 188 HG12 VAL A 13 0.043 2.266 4.461 1.00 1.00 H ATOM 189 HG13 VAL A 13 0.091 4.032 4.245 1.00 1.00 H ATOM 190 HG21 VAL A 13 0.436 2.300 7.269 1.00 1.00 H ATOM 191 HG22 VAL A 13 -0.288 3.733 8.038 1.00 1.00 H ATOM 192 HG23 VAL A 13 -1.254 2.252 7.827 1.00 1.00 H ATOM 193 N LYS A 14 -1.982 6.633 4.596 1.00 1.00 N ATOM 194 CA LYS A 14 -2.542 7.241 3.402 1.00 1.00 C ATOM 195 C LYS A 14 -1.882 6.628 2.165 1.00 1.00 C ATOM 196 O LYS A 14 -0.691 6.825 1.930 1.00 1.00 O ATOM 197 CB LYS A 14 -2.422 8.765 3.470 1.00 1.00 C ATOM 198 CG LYS A 14 -2.696 9.398 2.104 1.00 1.00 C ATOM 199 CD LYS A 14 -1.623 10.431 1.754 1.00 1.00 C ATOM 200 CE LYS A 14 -2.096 11.848 2.088 1.00 1.00 C ATOM 201 NZ LYS A 14 -1.156 12.851 1.539 1.00 1.00 N ATOM 202 H LYS A 14 -1.551 7.272 5.234 1.00 1.00 H ATOM 203 HA LYS A 14 -3.605 7.002 3.381 1.00 1.00 H ATOM 204 HB2 LYS A 14 -3.127 9.157 4.204 1.00 1.00 H ATOM 205 HB3 LYS A 14 -1.424 9.040 3.809 1.00 1.00 H ATOM 206 HG2 LYS A 14 -2.722 8.623 1.339 1.00 1.00 H ATOM 207 HG3 LYS A 14 -3.676 9.874 2.110 1.00 1.00 H ATOM 208 HD2 LYS A 14 -0.707 10.211 2.304 1.00 1.00 H ATOM 209 HD3 LYS A 14 -1.381 10.366 0.693 1.00 1.00 H ATOM 210 HE2 LYS A 14 -3.092 12.011 1.678 1.00 1.00 H ATOM 211 HE3 LYS A 14 -2.173 11.966 3.169 1.00 1.00 H ATOM 212 HZ1 LYS A 14 -0.673 13.360 2.272 1.00 1.00 H ATOM 213 HZ2 LYS A 14 -0.442 12.425 0.959 1.00 1.00 H ATOM 214 N LEU A 15 -2.685 5.895 1.407 1.00 1.00 N ATOM 215 CA LEU A 15 -2.194 5.251 0.201 1.00 1.00 C ATOM 216 C LEU A 15 -2.764 5.970 -1.024 1.00 1.00 C ATOM 217 O LEU A 15 -3.926 5.813 -1.390 1.00 1.00 O ATOM 218 CB LEU A 15 -2.500 3.752 0.231 1.00 1.00 C ATOM 219 CG LEU A 15 -2.490 3.038 -1.122 1.00 1.00 C ATOM 220 CD1 LEU A 15 -1.102 2.477 -1.436 1.00 1.00 C ATOM 221 CD2 LEU A 15 -3.572 1.957 -1.180 1.00 1.00 C ATOM 222 H LEU A 15 -3.653 5.739 1.606 1.00 1.00 H ATOM 223 HA LEU A 15 -1.110 5.359 0.191 1.00 1.00 H ATOM 224 HB2 LEU A 15 -1.773 3.266 0.882 1.00 1.00 H ATOM 225 HB3 LEU A 15 -3.480 3.611 0.687 1.00 1.00 H ATOM 226 HG LEU A 15 -2.724 3.769 -1.896 1.00 1.00 H ATOM 227 HD11 LEU A 15 -0.879 2.628 -2.492 1.00 1.00 H ATOM 228 HD12 LEU A 15 -0.356 2.993 -0.830 1.00 1.00 H ATOM 229 HD13 LEU A 15 -1.081 1.411 -1.208 1.00 1.00 H ATOM 230 HD21 LEU A 15 -4.051 1.871 -0.204 1.00 1.00 H ATOM 231 HD22 LEU A 15 -4.316 2.228 -1.928 1.00 1.00 H ATOM 232 HD23 LEU A 15 -3.118 1.003 -1.448 1.00 1.00 H ATOM 233 N PRO A 16 -1.906 6.774 -1.656 1.00 1.00 N ATOM 234 CA PRO A 16 -2.230 7.548 -2.835 1.00 1.00 C ATOM 235 C PRO A 16 -2.671 6.615 -3.953 1.00 1.00 C ATOM 236 O PRO A 16 -1.987 6.546 -4.973 1.00 1.00 O ATOM 237 CB PRO A 16 -0.933 8.266 -3.200 1.00 1.00 C ATOM 238 CG PRO A 16 -0.092 8.245 -1.987 1.00 1.00 C ATOM 239 CD PRO A 16 -0.532 6.982 -1.252 1.00 1.00 C ATOM 240 HA PRO A 16 -3.018 8.271 -2.624 1.00 1.00 H ATOM 241 HB2 PRO A 16 -0.398 7.769 -4.010 1.00 1.00 H ATOM 242 HB3 PRO A 16 -1.158 9.300 -3.464 1.00 1.00 H ATOM 243 HG2 PRO A 16 0.996 8.255 -2.064 1.00 1.00 H ATOM 244 HG3 PRO A 16 -0.453 9.153 -1.503 1.00 1.00 H ATOM 245 HD2 PRO A 16 0.098 6.135 -1.523 1.00 1.00 H ATOM 246 HD3 PRO A 16 -0.499 7.150 -0.175 1.00 1.00 H ATOM 247 N HIS A 17 -3.782 5.924 -3.747 1.00 1.00 N ATOM 248 CA HIS A 17 -4.289 5.004 -4.750 1.00 1.00 C ATOM 249 C HIS A 17 -4.102 5.609 -6.143 1.00 1.00 C ATOM 250 O HIS A 17 -3.488 4.994 -7.014 1.00 1.00 O ATOM 251 CB HIS A 17 -5.743 4.627 -4.458 1.00 1.00 C ATOM 252 CG HIS A 17 -6.249 3.457 -5.267 1.00 1.00 C ATOM 253 ND1 HIS A 17 -7.150 3.598 -6.308 1.00 1.00 N ATOM 254 CD2 HIS A 17 -5.970 2.125 -5.177 1.00 1.00 C ATOM 255 CE1 HIS A 17 -7.396 2.398 -6.814 1.00 1.00 C ATOM 256 NE2 HIS A 17 -6.664 1.487 -6.111 1.00 1.00 N ATOM 257 H HIS A 17 -4.332 5.985 -2.914 1.00 1.00 H ATOM 258 HA HIS A 17 -3.689 4.097 -4.674 1.00 1.00 H ATOM 259 HB2 HIS A 17 -5.841 4.393 -3.398 1.00 1.00 H ATOM 260 HB3 HIS A 17 -6.377 5.492 -4.653 1.00 1.00 H ATOM 261 HD1 HIS A 17 -7.548 4.459 -6.624 1.00 1.00 H ATOM 262 HD2 HIS A 17 -5.291 1.663 -4.460 1.00 1.00 H ATOM 263 HE1 HIS A 17 -8.065 2.179 -7.645 1.00 1.00 H ATOM 264 N LYS A 18 -4.641 6.807 -6.310 1.00 1.00 N ATOM 265 CA LYS A 18 -4.541 7.503 -7.582 1.00 1.00 C ATOM 266 C LYS A 18 -3.074 7.561 -8.012 1.00 1.00 C ATOM 267 O LYS A 18 -2.729 7.132 -9.112 1.00 1.00 O ATOM 268 CB LYS A 18 -5.212 8.875 -7.496 1.00 1.00 C ATOM 269 CG LYS A 18 -5.230 9.563 -8.863 1.00 1.00 C ATOM 270 CD LYS A 18 -6.047 8.754 -9.873 1.00 1.00 C ATOM 271 CE LYS A 18 -5.170 8.284 -11.035 1.00 1.00 C ATOM 272 NZ LYS A 18 -5.738 7.065 -11.653 1.00 1.00 N ATOM 273 H LYS A 18 -5.139 7.301 -5.596 1.00 1.00 H ATOM 274 HA LYS A 18 -5.094 6.919 -8.317 1.00 1.00 H ATOM 275 HB2 LYS A 18 -6.232 8.764 -7.127 1.00 1.00 H ATOM 276 HB3 LYS A 18 -4.681 9.500 -6.778 1.00 1.00 H ATOM 277 HG2 LYS A 18 -5.654 10.563 -8.765 1.00 1.00 H ATOM 278 HG3 LYS A 18 -4.210 9.683 -9.227 1.00 1.00 H ATOM 279 HD2 LYS A 18 -6.493 7.891 -9.377 1.00 1.00 H ATOM 280 HD3 LYS A 18 -6.867 9.362 -10.254 1.00 1.00 H ATOM 281 HE2 LYS A 18 -5.091 9.075 -11.782 1.00 1.00 H ATOM 282 HE3 LYS A 18 -4.160 8.082 -10.678 1.00 1.00 H ATOM 283 HZ1 LYS A 18 -6.676 6.872 -11.320 1.00 1.00 H ATOM 284 HZ2 LYS A 18 -5.795 7.142 -12.663 1.00 1.00 H ATOM 285 N ALA A 19 -2.251 8.096 -7.122 1.00 1.00 N ATOM 286 CA ALA A 19 -0.829 8.216 -7.397 1.00 1.00 C ATOM 287 C ALA A 19 -0.266 6.841 -7.763 1.00 1.00 C ATOM 288 O ALA A 19 0.402 6.692 -8.784 1.00 1.00 O ATOM 289 CB ALA A 19 -0.125 8.830 -6.185 1.00 1.00 C ATOM 290 H ALA A 19 -2.540 8.443 -6.230 1.00 1.00 H ATOM 291 HA ALA A 19 -0.711 8.887 -8.248 1.00 1.00 H ATOM 292 HB1 ALA A 19 0.548 8.095 -5.744 1.00 1.00 H ATOM 293 HB2 ALA A 19 0.447 9.703 -6.500 1.00 1.00 H ATOM 294 HB3 ALA A 19 -0.869 9.131 -5.446 1.00 1.00 H ATOM 295 N HIS A 20 -0.558 5.872 -6.908 1.00 1.00 N ATOM 296 CA HIS A 20 -0.090 4.514 -7.129 1.00 1.00 C ATOM 297 C HIS A 20 -0.666 3.979 -8.441 1.00 1.00 C ATOM 298 O HIS A 20 -0.053 3.136 -9.094 1.00 1.00 O ATOM 299 CB HIS A 20 -0.420 3.624 -5.929 1.00 1.00 C ATOM 300 CG HIS A 20 0.588 3.704 -4.808 1.00 1.00 C ATOM 301 ND1 HIS A 20 0.587 4.723 -3.871 1.00 1.00 N ATOM 302 CD2 HIS A 20 1.628 2.883 -4.483 1.00 1.00 C ATOM 303 CE1 HIS A 20 1.586 4.514 -3.025 1.00 1.00 C ATOM 304 NE2 HIS A 20 2.230 3.374 -3.407 1.00 1.00 N ATOM 305 H HIS A 20 -1.102 6.002 -6.079 1.00 1.00 H ATOM 306 HA HIS A 20 0.996 4.567 -7.214 1.00 1.00 H ATOM 307 HB2 HIS A 20 -1.401 3.901 -5.543 1.00 1.00 H ATOM 308 HB3 HIS A 20 -0.492 2.589 -6.266 1.00 1.00 H ATOM 309 HD1 HIS A 20 -0.058 5.486 -3.837 1.00 1.00 H ATOM 310 HD2 HIS A 20 1.915 1.978 -5.017 1.00 1.00 H ATOM 311 HE1 HIS A 20 1.847 5.143 -2.174 1.00 1.00 H ATOM 312 N GLN A 21 -1.838 4.491 -8.787 1.00 1.00 N ATOM 313 CA GLN A 21 -2.504 4.075 -10.010 1.00 1.00 C ATOM 314 C GLN A 21 -1.777 4.643 -11.230 1.00 1.00 C ATOM 315 O GLN A 21 -2.097 4.295 -12.366 1.00 1.00 O ATOM 316 CB GLN A 21 -3.975 4.497 -10.003 1.00 1.00 C ATOM 317 CG GLN A 21 -4.821 3.521 -9.183 1.00 1.00 C ATOM 318 CD GLN A 21 -6.199 4.113 -8.877 1.00 1.00 C ATOM 319 OE1 GLN A 21 -6.338 5.084 -8.151 1.00 1.00 O ATOM 320 NE2 GLN A 21 -7.205 3.476 -9.469 1.00 1.00 N ATOM 321 H GLN A 21 -2.330 5.176 -8.250 1.00 1.00 H ATOM 322 HA GLN A 21 -2.444 2.987 -10.017 1.00 1.00 H ATOM 323 HB2 GLN A 21 -4.068 5.501 -9.590 1.00 1.00 H ATOM 324 HB3 GLN A 21 -4.350 4.538 -11.026 1.00 1.00 H ATOM 325 HG2 GLN A 21 -4.937 2.586 -9.730 1.00 1.00 H ATOM 326 HG3 GLN A 21 -4.308 3.284 -8.251 1.00 1.00 H ATOM 327 HE21 GLN A 21 -7.021 2.685 -10.053 1.00 1.00 H ATOM 328 HE22 GLN A 21 -8.145 3.788 -9.331 1.00 1.00 H ATOM 329 N LYS A 22 -0.811 5.507 -10.955 1.00 1.00 N ATOM 330 CA LYS A 22 -0.035 6.127 -12.016 1.00 1.00 C ATOM 331 C LYS A 22 1.368 5.517 -12.038 1.00 1.00 C ATOM 332 O LYS A 22 1.916 5.252 -13.106 1.00 1.00 O ATOM 333 CB LYS A 22 -0.042 7.649 -11.866 1.00 1.00 C ATOM 334 CG LYS A 22 0.254 8.333 -13.202 1.00 1.00 C ATOM 335 CD LYS A 22 -1.006 8.419 -14.066 1.00 1.00 C ATOM 336 CE LYS A 22 -0.927 9.601 -15.034 1.00 1.00 C ATOM 337 NZ LYS A 22 -2.253 10.243 -15.177 1.00 1.00 N ATOM 338 H LYS A 22 -0.556 5.785 -10.028 1.00 1.00 H ATOM 339 HA LYS A 22 -0.528 5.893 -12.959 1.00 1.00 H ATOM 340 HB2 LYS A 22 -1.013 7.977 -11.493 1.00 1.00 H ATOM 341 HB3 LYS A 22 0.701 7.949 -11.127 1.00 1.00 H ATOM 342 HG2 LYS A 22 0.646 9.334 -13.023 1.00 1.00 H ATOM 343 HG3 LYS A 22 1.027 7.779 -13.735 1.00 1.00 H ATOM 344 HD2 LYS A 22 -1.131 7.493 -14.627 1.00 1.00 H ATOM 345 HD3 LYS A 22 -1.882 8.525 -13.427 1.00 1.00 H ATOM 346 HE2 LYS A 22 -0.202 10.329 -14.670 1.00 1.00 H ATOM 347 HE3 LYS A 22 -0.575 9.259 -16.007 1.00 1.00 H ATOM 348 HZ1 LYS A 22 -2.533 10.729 -14.332 1.00 1.00 H ATOM 349 HZ2 LYS A 22 -2.266 10.926 -15.927 1.00 1.00 H ATOM 350 N ALA A 23 1.909 5.314 -10.845 1.00 1.00 N ATOM 351 CA ALA A 23 3.238 4.742 -10.715 1.00 1.00 C ATOM 352 C ALA A 23 3.190 3.260 -11.096 1.00 1.00 C ATOM 353 O ALA A 23 4.182 2.705 -11.566 1.00 1.00 O ATOM 354 CB ALA A 23 3.751 4.961 -9.290 1.00 1.00 C ATOM 355 H ALA A 23 1.457 5.533 -9.981 1.00 1.00 H ATOM 356 HA ALA A 23 3.895 5.266 -11.408 1.00 1.00 H ATOM 357 HB1 ALA A 23 3.584 5.998 -8.999 1.00 1.00 H ATOM 358 HB2 ALA A 23 3.216 4.301 -8.606 1.00 1.00 H ATOM 359 HB3 ALA A 23 4.817 4.739 -9.249 1.00 1.00 H ATOM 360 N VAL A 24 2.028 2.664 -10.878 1.00 1.00 N ATOM 361 CA VAL A 24 1.838 1.258 -11.193 1.00 1.00 C ATOM 362 C VAL A 24 0.622 1.105 -12.108 1.00 1.00 C ATOM 363 O VAL A 24 -0.475 0.750 -11.682 1.00 1.00 O ATOM 364 CB VAL A 24 1.721 0.444 -9.902 1.00 1.00 C ATOM 365 CG1 VAL A 24 1.350 -1.010 -10.203 1.00 1.00 C ATOM 366 CG2 VAL A 24 3.013 0.523 -9.086 1.00 1.00 C ATOM 367 H VAL A 24 1.227 3.123 -10.495 1.00 1.00 H ATOM 368 HA VAL A 24 2.725 0.918 -11.727 1.00 1.00 H ATOM 369 HB VAL A 24 0.920 0.877 -9.304 1.00 1.00 H ATOM 370 HG11 VAL A 24 2.204 -1.518 -10.650 1.00 1.00 H ATOM 371 HG12 VAL A 24 1.073 -1.513 -9.276 1.00 1.00 H ATOM 372 HG13 VAL A 24 0.509 -1.034 -10.896 1.00 1.00 H ATOM 373 HG21 VAL A 24 2.969 -0.195 -8.266 1.00 1.00 H ATOM 374 HG22 VAL A 24 3.863 0.290 -9.727 1.00 1.00 H ATOM 375 HG23 VAL A 24 3.126 1.529 -8.682 1.00 1.00 H ATOM 376 N PRO A 25 0.845 1.384 -13.394 1.00 1.00 N ATOM 377 CA PRO A 25 -0.160 1.304 -14.433 1.00 1.00 C ATOM 378 C PRO A 25 -0.705 -0.115 -14.508 1.00 1.00 C ATOM 379 O PRO A 25 -1.736 -0.322 -15.145 1.00 1.00 O ATOM 380 CB PRO A 25 0.576 1.677 -15.718 1.00 1.00 C ATOM 381 CG PRO A 25 1.799 2.409 -15.293 1.00 1.00 C ATOM 382 CD PRO A 25 2.122 1.804 -13.929 1.00 1.00 C ATOM 383 HA PRO A 25 -0.974 2.004 -14.244 1.00 1.00 H ATOM 384 HB2 PRO A 25 0.859 0.802 -16.302 1.00 1.00 H ATOM 385 HB3 PRO A 25 -0.051 2.347 -16.308 1.00 1.00 H ATOM 386 HG2 PRO A 25 2.692 2.386 -15.917 1.00 1.00 H ATOM 387 HG3 PRO A 25 1.408 3.423 -15.215 1.00 1.00 H ATOM 388 HD2 PRO A 25 2.810 0.964 -14.030 1.00 1.00 H ATOM 389 HD3 PRO A 25 2.548 2.567 -13.278 1.00 1.00 H ATOM 390 N ASP A 26 -0.016 -1.050 -13.870 1.00 1.00 N ATOM 391 CA ASP A 26 -0.450 -2.437 -13.881 1.00 1.00 C ATOM 392 C ASP A 26 -1.307 -2.708 -12.643 1.00 1.00 C ATOM 393 O ASP A 26 -0.784 -3.046 -11.583 1.00 1.00 O ATOM 394 CB ASP A 26 0.748 -3.388 -13.844 1.00 1.00 C ATOM 395 CG ASP A 26 2.110 -2.721 -14.042 1.00 1.00 C ATOM 396 OD1 ASP A 26 2.526 -1.868 -13.244 1.00 1.00 O ATOM 397 OD2 ASP A 26 2.764 -3.116 -15.082 1.00 1.00 O ATOM 398 H ASP A 26 0.822 -0.873 -13.354 1.00 1.00 H ATOM 399 HA ASP A 26 -1.008 -2.555 -14.809 1.00 1.00 H ATOM 400 HB2 ASP A 26 0.750 -3.908 -12.886 1.00 1.00 H ATOM 401 HB3 ASP A 26 0.615 -4.146 -14.617 1.00 1.00 H ATOM 402 HD2 ASP A 26 3.738 -3.189 -14.866 1.00 1.00 H ATOM 403 N CYS A 27 -2.611 -2.549 -12.819 1.00 1.00 N ATOM 404 CA CYS A 27 -3.546 -2.773 -11.730 1.00 1.00 C ATOM 405 C CYS A 27 -3.708 -4.282 -11.538 1.00 1.00 C ATOM 406 O CYS A 27 -4.815 -4.808 -11.634 1.00 1.00 O ATOM 407 CB CYS A 27 -4.888 -2.083 -11.986 1.00 1.00 C ATOM 408 SG CYS A 27 -4.777 -0.510 -12.915 1.00 1.00 S ATOM 409 H CYS A 27 -3.029 -2.274 -13.685 1.00 1.00 H ATOM 410 HA CYS A 27 -3.109 -2.314 -10.843 1.00 1.00 H ATOM 411 HB2 CYS A 27 -5.534 -2.768 -12.535 1.00 1.00 H ATOM 412 HB3 CYS A 27 -5.369 -1.890 -11.027 1.00 1.00 H ATOM 413 N LYS A 28 -2.587 -4.936 -11.270 1.00 1.00 N ATOM 414 CA LYS A 28 -2.590 -6.374 -11.063 1.00 1.00 C ATOM 415 C LYS A 28 -1.625 -6.724 -9.929 1.00 1.00 C ATOM 416 O LYS A 28 -1.977 -7.473 -9.019 1.00 1.00 O ATOM 417 CB LYS A 28 -2.289 -7.104 -12.374 1.00 1.00 C ATOM 418 CG LYS A 28 -0.910 -6.718 -12.913 1.00 1.00 C ATOM 419 CD LYS A 28 -0.577 -7.506 -14.181 1.00 1.00 C ATOM 420 CE LYS A 28 0.778 -8.205 -14.052 1.00 1.00 C ATOM 421 NZ LYS A 28 0.596 -9.616 -13.647 1.00 1.00 N ATOM 422 H LYS A 28 -1.690 -4.500 -11.194 1.00 1.00 H ATOM 423 HA LYS A 28 -3.598 -6.658 -10.760 1.00 1.00 H ATOM 424 HB2 LYS A 28 -2.332 -8.181 -12.213 1.00 1.00 H ATOM 425 HB3 LYS A 28 -3.053 -6.862 -13.113 1.00 1.00 H ATOM 426 HG2 LYS A 28 -0.886 -5.649 -13.127 1.00 1.00 H ATOM 427 HG3 LYS A 28 -0.153 -6.908 -12.152 1.00 1.00 H ATOM 428 HD2 LYS A 28 -1.355 -8.245 -14.369 1.00 1.00 H ATOM 429 HD3 LYS A 28 -0.563 -6.833 -15.038 1.00 1.00 H ATOM 430 HE2 LYS A 28 1.309 -8.158 -15.003 1.00 1.00 H ATOM 431 HE3 LYS A 28 1.393 -7.686 -13.318 1.00 1.00 H ATOM 432 HZ1 LYS A 28 -0.234 -9.745 -13.079 1.00 1.00 H ATOM 433 HZ2 LYS A 28 0.503 -10.232 -14.447 1.00 1.00 H ATOM 434 N LYS A 29 -0.428 -6.165 -10.019 1.00 1.00 N ATOM 435 CA LYS A 29 0.591 -6.409 -9.012 1.00 1.00 C ATOM 436 C LYS A 29 0.036 -6.044 -7.634 1.00 1.00 C ATOM 437 O LYS A 29 0.547 -6.503 -6.613 1.00 1.00 O ATOM 438 CB LYS A 29 1.884 -5.674 -9.368 1.00 1.00 C ATOM 439 CG LYS A 29 2.891 -5.748 -8.219 1.00 1.00 C ATOM 440 CD LYS A 29 3.555 -7.125 -8.160 1.00 1.00 C ATOM 441 CE LYS A 29 5.057 -6.999 -7.898 1.00 1.00 C ATOM 442 NZ LYS A 29 5.787 -8.132 -8.508 1.00 1.00 N ATOM 443 H LYS A 29 -0.149 -5.556 -10.763 1.00 1.00 H ATOM 444 HA LYS A 29 0.813 -7.476 -9.023 1.00 1.00 H ATOM 445 HB2 LYS A 29 2.320 -6.110 -10.267 1.00 1.00 H ATOM 446 HB3 LYS A 29 1.663 -4.631 -9.596 1.00 1.00 H ATOM 447 HG2 LYS A 29 3.653 -4.978 -8.348 1.00 1.00 H ATOM 448 HG3 LYS A 29 2.387 -5.542 -7.275 1.00 1.00 H ATOM 449 HD2 LYS A 29 3.094 -7.721 -7.372 1.00 1.00 H ATOM 450 HD3 LYS A 29 3.389 -7.653 -9.098 1.00 1.00 H ATOM 451 HE2 LYS A 29 5.426 -6.058 -8.307 1.00 1.00 H ATOM 452 HE3 LYS A 29 5.244 -6.974 -6.824 1.00 1.00 H ATOM 453 HZ1 LYS A 29 6.560 -8.442 -7.930 1.00 1.00 H ATOM 454 HZ2 LYS A 29 5.187 -8.937 -8.652 1.00 1.00 H ATOM 455 N CYS A 30 -1.003 -5.221 -7.648 1.00 1.00 N ATOM 456 CA CYS A 30 -1.633 -4.790 -6.412 1.00 1.00 C ATOM 457 C CYS A 30 -2.977 -5.510 -6.280 1.00 1.00 C ATOM 458 O CYS A 30 -3.407 -5.831 -5.174 1.00 1.00 O ATOM 459 CB CYS A 30 -1.793 -3.269 -6.360 1.00 1.00 C ATOM 460 SG CYS A 30 -0.529 -2.544 -5.252 1.00 1.00 S ATOM 461 H CYS A 30 -1.413 -4.853 -8.483 1.00 1.00 H ATOM 462 HA CYS A 30 -0.961 -5.074 -5.602 1.00 1.00 H ATOM 463 HB2 CYS A 30 -1.694 -2.850 -7.361 1.00 1.00 H ATOM 464 HB3 CYS A 30 -2.791 -3.012 -6.004 1.00 1.00 H ATOM 465 N HIS A 31 -3.602 -5.742 -7.425 1.00 1.00 N ATOM 466 CA HIS A 31 -4.888 -6.418 -7.452 1.00 1.00 C ATOM 467 C HIS A 31 -4.719 -7.818 -8.044 1.00 1.00 C ATOM 468 O HIS A 31 -4.483 -7.965 -9.243 1.00 1.00 O ATOM 469 CB HIS A 31 -5.927 -5.580 -8.198 1.00 1.00 C ATOM 470 CG HIS A 31 -6.375 -4.347 -7.449 1.00 1.00 C ATOM 471 ND1 HIS A 31 -7.194 -4.404 -6.335 1.00 1.00 N ATOM 472 CD2 HIS A 31 -6.110 -3.027 -7.665 1.00 1.00 C ATOM 473 CE1 HIS A 31 -7.406 -3.168 -5.909 1.00 1.00 C ATOM 474 NE2 HIS A 31 -6.734 -2.316 -6.735 1.00 1.00 N ATOM 475 H HIS A 31 -3.245 -5.477 -8.321 1.00 1.00 H ATOM 476 HA HIS A 31 -5.215 -6.508 -6.416 1.00 1.00 H ATOM 477 HB2 HIS A 31 -5.512 -5.277 -9.160 1.00 1.00 H ATOM 478 HB3 HIS A 31 -6.798 -6.201 -8.409 1.00 1.00 H ATOM 479 HD1 HIS A 31 -7.563 -5.237 -5.922 1.00 1.00 H ATOM 480 HD2 HIS A 31 -5.490 -2.625 -8.467 1.00 1.00 H ATOM 481 HE1 HIS A 31 -8.012 -2.882 -5.048 1.00 1.00 H ATOM 482 N GLU A 32 -4.847 -8.812 -7.177 1.00 1.00 N ATOM 483 CA GLU A 32 -4.712 -10.196 -7.600 1.00 1.00 C ATOM 484 C GLU A 32 -5.906 -10.606 -8.463 1.00 1.00 C ATOM 485 O GLU A 32 -5.952 -10.298 -9.653 1.00 1.00 O ATOM 486 CB GLU A 32 -4.562 -11.125 -6.394 1.00 1.00 C ATOM 487 CG GLU A 32 -4.504 -12.590 -6.834 1.00 1.00 C ATOM 488 CD GLU A 32 -3.057 -13.048 -7.024 1.00 1.00 C ATOM 489 OE1 GLU A 32 -2.165 -12.609 -6.283 1.00 1.00 O ATOM 490 OE2 GLU A 32 -2.874 -13.892 -7.982 1.00 1.00 O ATOM 491 H GLU A 32 -5.040 -8.684 -6.205 1.00 1.00 H ATOM 492 HA GLU A 32 -3.798 -10.230 -8.193 1.00 1.00 H ATOM 493 HB2 GLU A 32 -3.656 -10.871 -5.845 1.00 1.00 H ATOM 494 HB3 GLU A 32 -5.400 -10.980 -5.712 1.00 1.00 H ATOM 495 HG2 GLU A 32 -4.993 -13.217 -6.088 1.00 1.00 H ATOM 496 HG3 GLU A 32 -5.055 -12.715 -7.766 1.00 1.00 H ATOM 497 HE2 GLU A 32 -3.457 -13.658 -8.760 1.00 1.00 H ATOM 498 N LYS A 33 -6.844 -11.296 -7.831 1.00 1.00 N ATOM 499 CA LYS A 33 -8.036 -11.752 -8.526 1.00 1.00 C ATOM 500 C LYS A 33 -8.504 -10.663 -9.494 1.00 1.00 C ATOM 501 O LYS A 33 -9.094 -10.962 -10.531 1.00 1.00 O ATOM 502 CB LYS A 33 -9.108 -12.186 -7.524 1.00 1.00 C ATOM 503 CG LYS A 33 -8.776 -13.554 -6.925 1.00 1.00 C ATOM 504 CD LYS A 33 -8.286 -13.417 -5.482 1.00 1.00 C ATOM 505 CE LYS A 33 -7.661 -14.723 -4.989 1.00 1.00 C ATOM 506 NZ LYS A 33 -8.274 -15.140 -3.708 1.00 1.00 N ATOM 507 H LYS A 33 -6.800 -11.542 -6.862 1.00 1.00 H ATOM 508 HA LYS A 33 -7.759 -12.633 -9.104 1.00 1.00 H ATOM 509 HB2 LYS A 33 -9.188 -11.446 -6.728 1.00 1.00 H ATOM 510 HB3 LYS A 33 -10.078 -12.227 -8.019 1.00 1.00 H ATOM 511 HG2 LYS A 33 -9.660 -14.191 -6.954 1.00 1.00 H ATOM 512 HG3 LYS A 33 -8.011 -14.043 -7.528 1.00 1.00 H ATOM 513 HD2 LYS A 33 -7.553 -12.612 -5.419 1.00 1.00 H ATOM 514 HD3 LYS A 33 -9.119 -13.141 -4.836 1.00 1.00 H ATOM 515 HE2 LYS A 33 -7.799 -15.505 -5.736 1.00 1.00 H ATOM 516 HE3 LYS A 33 -6.586 -14.593 -4.859 1.00 1.00 H ATOM 517 HZ1 LYS A 33 -8.955 -15.880 -3.836 1.00 1.00 H ATOM 518 HZ2 LYS A 33 -7.584 -15.487 -3.051 1.00 1.00 H ATOM 519 N GLY A 34 -8.223 -9.423 -9.121 1.00 1.00 N ATOM 520 CA GLY A 34 -8.608 -8.289 -9.943 1.00 1.00 C ATOM 521 C GLY A 34 -8.921 -7.066 -9.078 1.00 1.00 C ATOM 522 O GLY A 34 -8.957 -7.126 -7.852 1.00 1.00 O ATOM 523 H GLY A 34 -7.743 -9.189 -8.275 1.00 1.00 H ATOM 524 HA2 GLY A 34 -7.804 -8.050 -10.639 1.00 1.00 H ATOM 525 HA3 GLY A 34 -9.481 -8.549 -10.541 1.00 1.00 H ATOM 526 N PRO A 35 -9.150 -5.939 -9.757 1.00 1.00 N ATOM 527 CA PRO A 35 -9.465 -4.667 -9.143 1.00 1.00 C ATOM 528 C PRO A 35 -10.584 -4.854 -8.127 1.00 1.00 C ATOM 529 O PRO A 35 -11.668 -5.289 -8.511 1.00 1.00 O ATOM 530 CB PRO A 35 -9.918 -3.777 -10.298 1.00 1.00 C ATOM 531 CG PRO A 35 -10.128 -4.741 -11.538 1.00 1.00 C ATOM 532 CD PRO A 35 -9.116 -5.833 -11.199 1.00 1.00 C ATOM 533 HA PRO A 35 -8.590 -4.240 -8.654 1.00 1.00 H ATOM 534 HB2 PRO A 35 -10.829 -3.225 -10.063 1.00 1.00 H ATOM 535 HB3 PRO A 35 -9.111 -3.094 -10.562 1.00 1.00 H ATOM 536 HG2 PRO A 35 -11.091 -4.995 -11.094 1.00 1.00 H ATOM 537 HG3 PRO A 35 -10.227 -4.588 -12.613 1.00 1.00 H ATOM 538 HD2 PRO A 35 -9.385 -6.775 -11.677 1.00 1.00 H ATOM 539 HD3 PRO A 35 -8.119 -5.521 -11.510 1.00 1.00 H ATOM 540 N GLY A 36 -10.306 -4.531 -6.873 1.00 1.00 N ATOM 541 CA GLY A 36 -11.304 -4.673 -5.825 1.00 1.00 C ATOM 542 C GLY A 36 -10.655 -5.093 -4.504 1.00 1.00 C ATOM 543 O GLY A 36 -9.435 -5.032 -4.361 1.00 1.00 O ATOM 544 H GLY A 36 -9.422 -4.178 -6.569 1.00 1.00 H ATOM 545 HA2 GLY A 36 -11.833 -3.730 -5.691 1.00 1.00 H ATOM 546 HA3 GLY A 36 -12.045 -5.415 -6.122 1.00 1.00 H ATOM 547 N LYS A 37 -11.501 -5.509 -3.573 1.00 1.00 N ATOM 548 CA LYS A 37 -11.026 -5.938 -2.269 1.00 1.00 C ATOM 549 C LYS A 37 -9.932 -6.992 -2.451 1.00 1.00 C ATOM 550 O LYS A 37 -9.918 -7.711 -3.449 1.00 1.00 O ATOM 551 CB LYS A 37 -12.194 -6.408 -1.401 1.00 1.00 C ATOM 552 CG LYS A 37 -12.549 -5.360 -0.344 1.00 1.00 C ATOM 553 CD LYS A 37 -12.074 -5.798 1.043 1.00 1.00 C ATOM 554 CE LYS A 37 -13.142 -5.515 2.102 1.00 1.00 C ATOM 555 NZ LYS A 37 -14.111 -6.631 2.172 1.00 1.00 N ATOM 556 H LYS A 37 -12.492 -5.555 -3.698 1.00 1.00 H ATOM 557 HA LYS A 37 -10.589 -5.068 -1.778 1.00 1.00 H ATOM 558 HB2 LYS A 37 -13.063 -6.605 -2.029 1.00 1.00 H ATOM 559 HB3 LYS A 37 -11.935 -7.348 -0.914 1.00 1.00 H ATOM 560 HG2 LYS A 37 -12.091 -4.406 -0.604 1.00 1.00 H ATOM 561 HG3 LYS A 37 -13.627 -5.203 -0.330 1.00 1.00 H ATOM 562 HD2 LYS A 37 -11.841 -6.863 1.032 1.00 1.00 H ATOM 563 HD3 LYS A 37 -11.154 -5.273 1.299 1.00 1.00 H ATOM 564 HE2 LYS A 37 -12.669 -5.375 3.075 1.00 1.00 H ATOM 565 HE3 LYS A 37 -13.662 -4.588 1.864 1.00 1.00 H ATOM 566 HZ1 LYS A 37 -13.829 -7.339 2.841 1.00 1.00 H ATOM 567 HZ2 LYS A 37 -15.034 -6.316 2.451 1.00 1.00 H ATOM 568 N ILE A 38 -9.041 -7.050 -1.472 1.00 1.00 N ATOM 569 CA ILE A 38 -7.946 -8.004 -1.511 1.00 1.00 C ATOM 570 C ILE A 38 -8.081 -8.979 -0.339 1.00 1.00 C ATOM 571 O ILE A 38 -8.404 -8.572 0.776 1.00 1.00 O ATOM 572 CB ILE A 38 -6.602 -7.275 -1.553 1.00 1.00 C ATOM 573 CG1 ILE A 38 -6.609 -6.171 -2.612 1.00 1.00 C ATOM 574 CG2 ILE A 38 -5.450 -8.261 -1.761 1.00 1.00 C ATOM 575 CD1 ILE A 38 -5.420 -5.227 -2.428 1.00 1.00 C ATOM 576 H ILE A 38 -9.060 -6.462 -0.663 1.00 1.00 H ATOM 577 HA ILE A 38 -8.037 -8.567 -2.440 1.00 1.00 H ATOM 578 HB ILE A 38 -6.444 -6.795 -0.588 1.00 1.00 H ATOM 579 HG12 ILE A 38 -6.575 -6.616 -3.607 1.00 1.00 H ATOM 580 HG13 ILE A 38 -7.540 -5.607 -2.547 1.00 1.00 H ATOM 581 HG21 ILE A 38 -5.107 -8.205 -2.794 1.00 1.00 H ATOM 582 HG22 ILE A 38 -4.629 -8.007 -1.091 1.00 1.00 H ATOM 583 HG23 ILE A 38 -5.794 -9.273 -1.546 1.00 1.00 H ATOM 584 HD11 ILE A 38 -5.284 -5.016 -1.367 1.00 1.00 H ATOM 585 HD12 ILE A 38 -4.519 -5.696 -2.823 1.00 1.00 H ATOM 586 HD13 ILE A 38 -5.609 -4.296 -2.963 1.00 1.00 H ATOM 587 N GLU A 39 -7.828 -10.245 -0.632 1.00 1.00 N ATOM 588 CA GLU A 39 -7.917 -11.281 0.384 1.00 1.00 C ATOM 589 C GLU A 39 -6.517 -11.707 0.831 1.00 1.00 C ATOM 590 O GLU A 39 -5.746 -12.246 0.039 1.00 1.00 O ATOM 591 CB GLU A 39 -8.720 -12.480 -0.125 1.00 1.00 C ATOM 592 CG GLU A 39 -10.194 -12.357 0.264 1.00 1.00 C ATOM 593 CD GLU A 39 -10.900 -13.712 0.172 1.00 1.00 C ATOM 594 OE1 GLU A 39 -10.260 -14.758 0.355 1.00 1.00 O ATOM 595 OE2 GLU A 39 -12.160 -13.653 -0.100 1.00 1.00 O ATOM 596 H GLU A 39 -7.566 -10.568 -1.542 1.00 1.00 H ATOM 597 HA GLU A 39 -8.449 -10.823 1.218 1.00 1.00 H ATOM 598 HB2 GLU A 39 -8.630 -12.549 -1.209 1.00 1.00 H ATOM 599 HB3 GLU A 39 -8.306 -13.400 0.288 1.00 1.00 H ATOM 600 HG2 GLU A 39 -10.275 -11.969 1.279 1.00 1.00 H ATOM 601 HG3 GLU A 39 -10.689 -11.640 -0.392 1.00 1.00 H ATOM 602 HE2 GLU A 39 -12.306 -13.109 -0.926 1.00 1.00 H ATOM 603 N GLY A 40 -6.233 -11.451 2.099 1.00 1.00 N ATOM 604 CA GLY A 40 -4.939 -11.802 2.661 1.00 1.00 C ATOM 605 C GLY A 40 -4.250 -10.573 3.259 1.00 1.00 C ATOM 606 O GLY A 40 -3.621 -10.661 4.313 1.00 1.00 O ATOM 607 H GLY A 40 -6.866 -11.012 2.737 1.00 1.00 H ATOM 608 HA2 GLY A 40 -5.068 -12.562 3.432 1.00 1.00 H ATOM 609 HA3 GLY A 40 -4.308 -12.237 1.887 1.00 1.00 H ATOM 610 N PHE A 41 -4.391 -9.457 2.560 1.00 1.00 N ATOM 611 CA PHE A 41 -3.789 -8.212 3.009 1.00 1.00 C ATOM 612 C PHE A 41 -4.462 -7.707 4.286 1.00 1.00 C ATOM 613 O PHE A 41 -5.525 -7.090 4.230 1.00 1.00 O ATOM 614 CB PHE A 41 -4.002 -7.186 1.894 1.00 1.00 C ATOM 615 CG PHE A 41 -3.265 -5.864 2.117 1.00 1.00 C ATOM 616 CD1 PHE A 41 -3.739 -4.965 3.022 1.00 1.00 C ATOM 617 CD2 PHE A 41 -2.136 -5.587 1.411 1.00 1.00 C ATOM 618 CE1 PHE A 41 -3.055 -3.738 3.228 1.00 1.00 C ATOM 619 CE2 PHE A 41 -1.453 -4.359 1.618 1.00 1.00 C ATOM 620 CZ PHE A 41 -1.926 -3.461 2.522 1.00 1.00 C ATOM 621 H PHE A 41 -4.904 -9.394 1.704 1.00 1.00 H ATOM 622 HA PHE A 41 -2.737 -8.415 3.210 1.00 1.00 H ATOM 623 HB2 PHE A 41 -3.674 -7.618 0.949 1.00 1.00 H ATOM 624 HB3 PHE A 41 -5.069 -6.984 1.799 1.00 1.00 H ATOM 625 HD1 PHE A 41 -4.644 -5.187 3.588 1.00 1.00 H ATOM 626 HD2 PHE A 41 -1.757 -6.306 0.686 1.00 1.00 H ATOM 627 HE1 PHE A 41 -3.435 -3.018 3.953 1.00 1.00 H ATOM 628 HE2 PHE A 41 -0.548 -4.137 1.052 1.00 1.00 H ATOM 629 HZ PHE A 41 -1.402 -2.519 2.681 1.00 1.00 H ATOM 630 N GLY A 42 -3.816 -7.988 5.408 1.00 1.00 N ATOM 631 CA GLY A 42 -4.338 -7.570 6.698 1.00 1.00 C ATOM 632 C GLY A 42 -3.260 -6.865 7.524 1.00 1.00 C ATOM 633 O GLY A 42 -3.573 -6.098 8.433 1.00 1.00 O ATOM 634 H GLY A 42 -2.952 -8.490 5.445 1.00 1.00 H ATOM 635 HA2 GLY A 42 -5.185 -6.900 6.551 1.00 1.00 H ATOM 636 HA3 GLY A 42 -4.709 -8.438 7.243 1.00 1.00 H ATOM 637 N LYS A 43 -2.014 -7.149 7.177 1.00 1.00 N ATOM 638 CA LYS A 43 -0.888 -6.551 7.874 1.00 1.00 C ATOM 639 C LYS A 43 0.417 -7.070 7.267 1.00 1.00 C ATOM 640 O LYS A 43 1.101 -6.346 6.546 1.00 1.00 O ATOM 641 CB LYS A 43 -1.003 -6.791 9.381 1.00 1.00 C ATOM 642 CG LYS A 43 0.276 -6.363 10.104 1.00 1.00 C ATOM 643 CD LYS A 43 1.213 -7.555 10.313 1.00 1.00 C ATOM 644 CE LYS A 43 2.053 -7.376 11.579 1.00 1.00 C ATOM 645 NZ LYS A 43 3.234 -8.267 11.547 1.00 1.00 N ATOM 646 H LYS A 43 -1.768 -7.773 6.435 1.00 1.00 H ATOM 647 HA LYS A 43 -0.939 -5.474 7.715 1.00 1.00 H ATOM 648 HB2 LYS A 43 -1.852 -6.236 9.778 1.00 1.00 H ATOM 649 HB3 LYS A 43 -1.196 -7.847 9.571 1.00 1.00 H ATOM 650 HG2 LYS A 43 0.785 -5.594 9.524 1.00 1.00 H ATOM 651 HG3 LYS A 43 0.023 -5.921 11.067 1.00 1.00 H ATOM 652 HD2 LYS A 43 0.629 -8.472 10.387 1.00 1.00 H ATOM 653 HD3 LYS A 43 1.868 -7.663 9.449 1.00 1.00 H ATOM 654 HE2 LYS A 43 2.376 -6.338 11.664 1.00 1.00 H ATOM 655 HE3 LYS A 43 1.449 -7.595 12.458 1.00 1.00 H ATOM 656 HZ1 LYS A 43 2.971 -9.245 11.496 1.00 1.00 H ATOM 657 HZ2 LYS A 43 3.829 -8.082 10.747 1.00 1.00 H ATOM 658 N GLU A 44 0.722 -8.321 7.581 1.00 1.00 N ATOM 659 CA GLU A 44 1.933 -8.945 7.074 1.00 1.00 C ATOM 660 C GLU A 44 2.181 -8.524 5.625 1.00 1.00 C ATOM 661 O GLU A 44 3.287 -8.115 5.274 1.00 1.00 O ATOM 662 CB GLU A 44 1.856 -10.468 7.197 1.00 1.00 C ATOM 663 CG GLU A 44 2.893 -11.144 6.297 1.00 1.00 C ATOM 664 CD GLU A 44 4.314 -10.860 6.788 1.00 1.00 C ATOM 665 OE1 GLU A 44 4.632 -9.714 7.139 1.00 1.00 O ATOM 666 OE2 GLU A 44 5.101 -11.883 6.800 1.00 1.00 O ATOM 667 H GLU A 44 0.160 -8.903 8.168 1.00 1.00 H ATOM 668 HA GLU A 44 2.737 -8.576 7.710 1.00 1.00 H ATOM 669 HB2 GLU A 44 2.023 -10.762 8.233 1.00 1.00 H ATOM 670 HB3 GLU A 44 0.857 -10.809 6.926 1.00 1.00 H ATOM 671 HG2 GLU A 44 2.718 -12.219 6.278 1.00 1.00 H ATOM 672 HG3 GLU A 44 2.780 -10.784 5.273 1.00 1.00 H ATOM 673 HE2 GLU A 44 5.626 -11.900 7.651 1.00 1.00 H ATOM 674 N MET A 45 1.134 -8.637 4.821 1.00 1.00 N ATOM 675 CA MET A 45 1.225 -8.273 3.418 1.00 1.00 C ATOM 676 C MET A 45 1.801 -6.865 3.253 1.00 1.00 C ATOM 677 O MET A 45 2.815 -6.680 2.581 1.00 1.00 O ATOM 678 CB MET A 45 -0.166 -8.332 2.783 1.00 1.00 C ATOM 679 CG MET A 45 -0.670 -9.775 2.703 1.00 1.00 C ATOM 680 SD MET A 45 0.454 -10.761 1.728 1.00 1.00 S ATOM 681 CE MET A 45 1.289 -11.655 3.028 1.00 1.00 C ATOM 682 H MET A 45 0.238 -8.970 5.114 1.00 1.00 H ATOM 683 HA MET A 45 1.898 -9.003 2.968 1.00 1.00 H ATOM 684 HB2 MET A 45 -0.863 -7.732 3.369 1.00 1.00 H ATOM 685 HB3 MET A 45 -0.133 -7.898 1.784 1.00 1.00 H ATOM 686 HG2 MET A 45 -0.760 -10.194 3.705 1.00 1.00 H ATOM 687 HG3 MET A 45 -1.666 -9.796 2.258 1.00 1.00 H ATOM 688 HE1 MET A 45 1.120 -12.724 2.900 1.00 1.00 H ATOM 689 HE2 MET A 45 2.358 -11.448 2.981 1.00 1.00 H ATOM 690 HE3 MET A 45 0.899 -11.338 3.995 1.00 1.00 H ATOM 691 N ALA A 46 1.130 -5.908 3.877 1.00 1.00 N ATOM 692 CA ALA A 46 1.563 -4.523 3.808 1.00 1.00 C ATOM 693 C ALA A 46 3.018 -4.424 4.271 1.00 1.00 C ATOM 694 O ALA A 46 3.812 -3.692 3.682 1.00 1.00 O ATOM 695 CB ALA A 46 0.624 -3.652 4.646 1.00 1.00 C ATOM 696 H ALA A 46 0.306 -6.067 4.422 1.00 1.00 H ATOM 697 HA ALA A 46 1.499 -4.207 2.767 1.00 1.00 H ATOM 698 HB1 ALA A 46 0.509 -2.679 4.169 1.00 1.00 H ATOM 699 HB2 ALA A 46 -0.349 -4.137 4.723 1.00 1.00 H ATOM 700 HB3 ALA A 46 1.044 -3.521 5.643 1.00 1.00 H ATOM 701 N HIS A 47 3.324 -5.172 5.321 1.00 1.00 N ATOM 702 CA HIS A 47 4.670 -5.178 5.869 1.00 1.00 C ATOM 703 C HIS A 47 5.558 -6.106 5.038 1.00 1.00 C ATOM 704 O HIS A 47 6.688 -6.400 5.425 1.00 1.00 O ATOM 705 CB HIS A 47 4.650 -5.548 7.353 1.00 1.00 C ATOM 706 CG HIS A 47 3.853 -4.595 8.213 1.00 1.00 C ATOM 707 ND1 HIS A 47 2.999 -5.024 9.214 1.00 1.00 N ATOM 708 CD2 HIS A 47 3.791 -3.233 8.211 1.00 1.00 C ATOM 709 CE1 HIS A 47 2.453 -3.960 9.782 1.00 1.00 C ATOM 710 NE2 HIS A 47 2.944 -2.850 9.158 1.00 1.00 N ATOM 711 H HIS A 47 2.672 -5.765 5.794 1.00 1.00 H ATOM 712 HA HIS A 47 5.046 -4.158 5.785 1.00 1.00 H ATOM 713 HB2 HIS A 47 4.238 -6.551 7.462 1.00 1.00 H ATOM 714 HB3 HIS A 47 5.675 -5.583 7.722 1.00 1.00 H ATOM 715 HD1 HIS A 47 2.825 -5.976 9.465 1.00 1.00 H ATOM 716 HD2 HIS A 47 4.344 -2.570 7.544 1.00 1.00 H ATOM 717 HE1 HIS A 47 1.736 -3.968 10.603 1.00 1.00 H ATOM 718 N GLY A 48 5.014 -6.542 3.911 1.00 1.00 N ATOM 719 CA GLY A 48 5.743 -7.431 3.023 1.00 1.00 C ATOM 720 C GLY A 48 5.207 -7.336 1.592 1.00 1.00 C ATOM 721 O GLY A 48 5.010 -6.240 1.071 1.00 1.00 O ATOM 722 H GLY A 48 4.094 -6.298 3.604 1.00 1.00 H ATOM 723 HA2 GLY A 48 6.802 -7.175 3.036 1.00 1.00 H ATOM 724 HA3 GLY A 48 5.658 -8.457 3.379 1.00 1.00 H ATOM 725 N LYS A 49 4.988 -8.500 0.999 1.00 1.00 N ATOM 726 CA LYS A 49 4.479 -8.562 -0.361 1.00 1.00 C ATOM 727 C LYS A 49 3.083 -7.937 -0.408 1.00 1.00 C ATOM 728 O LYS A 49 2.082 -8.650 -0.457 1.00 1.00 O ATOM 729 CB LYS A 49 4.528 -9.999 -0.886 1.00 1.00 C ATOM 730 CG LYS A 49 5.256 -10.067 -2.230 1.00 1.00 C ATOM 731 CD LYS A 49 6.654 -10.666 -2.066 1.00 1.00 C ATOM 732 CE LYS A 49 7.477 -10.493 -3.344 1.00 1.00 C ATOM 733 NZ LYS A 49 8.062 -11.786 -3.763 1.00 1.00 N ATOM 734 H LYS A 49 5.150 -9.387 1.430 1.00 1.00 H ATOM 735 HA LYS A 49 5.145 -7.968 -0.986 1.00 1.00 H ATOM 736 HB2 LYS A 49 5.033 -10.638 -0.162 1.00 1.00 H ATOM 737 HB3 LYS A 49 3.514 -10.384 -0.997 1.00 1.00 H ATOM 738 HG2 LYS A 49 4.677 -10.669 -2.931 1.00 1.00 H ATOM 739 HG3 LYS A 49 5.333 -9.067 -2.657 1.00 1.00 H ATOM 740 HD2 LYS A 49 7.165 -10.186 -1.232 1.00 1.00 H ATOM 741 HD3 LYS A 49 6.573 -11.726 -1.823 1.00 1.00 H ATOM 742 HE2 LYS A 49 6.846 -10.098 -4.140 1.00 1.00 H ATOM 743 HE3 LYS A 49 8.271 -9.766 -3.176 1.00 1.00 H ATOM 744 HZ1 LYS A 49 8.306 -12.368 -2.969 1.00 1.00 H ATOM 745 HZ2 LYS A 49 7.422 -12.325 -4.336 1.00 1.00 H ATOM 746 N GLY A 50 3.062 -6.613 -0.392 1.00 1.00 N ATOM 747 CA GLY A 50 1.806 -5.884 -0.432 1.00 1.00 C ATOM 748 C GLY A 50 2.048 -4.384 -0.617 1.00 1.00 C ATOM 749 O GLY A 50 1.447 -3.758 -1.488 1.00 1.00 O ATOM 750 H GLY A 50 3.882 -6.041 -0.352 1.00 1.00 H ATOM 751 HA2 GLY A 50 1.189 -6.260 -1.248 1.00 1.00 H ATOM 752 HA3 GLY A 50 1.252 -6.056 0.491 1.00 1.00 H ATOM 753 N CYS A 51 2.929 -3.852 0.218 1.00 1.00 N ATOM 754 CA CYS A 51 3.257 -2.438 0.157 1.00 1.00 C ATOM 755 C CYS A 51 4.777 -2.293 0.258 1.00 1.00 C ATOM 756 O CYS A 51 5.403 -1.674 -0.601 1.00 1.00 O ATOM 757 CB CYS A 51 2.535 -1.643 1.247 1.00 1.00 C ATOM 758 SG CYS A 51 0.734 -1.950 1.355 1.00 1.00 S ATOM 759 H CYS A 51 3.413 -4.369 0.924 1.00 1.00 H ATOM 760 HA CYS A 51 2.897 -2.074 -0.804 1.00 1.00 H ATOM 761 HB2 CYS A 51 2.988 -1.878 2.210 1.00 1.00 H ATOM 762 HB3 CYS A 51 2.698 -0.580 1.069 1.00 1.00 H ATOM 763 N LYS A 52 5.326 -2.875 1.314 1.00 1.00 N ATOM 764 CA LYS A 52 6.761 -2.819 1.538 1.00 1.00 C ATOM 765 C LYS A 52 7.474 -3.630 0.454 1.00 1.00 C ATOM 766 O LYS A 52 8.380 -3.126 -0.208 1.00 1.00 O ATOM 767 CB LYS A 52 7.099 -3.264 2.962 1.00 1.00 C ATOM 768 CG LYS A 52 7.738 -2.123 3.756 1.00 1.00 C ATOM 769 CD LYS A 52 9.265 -2.216 3.717 1.00 1.00 C ATOM 770 CE LYS A 52 9.806 -2.885 4.983 1.00 1.00 C ATOM 771 NZ LYS A 52 10.927 -3.793 4.650 1.00 1.00 N ATOM 772 H LYS A 52 4.810 -3.377 2.008 1.00 1.00 H ATOM 773 HA LYS A 52 7.065 -1.776 1.446 1.00 1.00 H ATOM 774 HB2 LYS A 52 6.194 -3.601 3.467 1.00 1.00 H ATOM 775 HB3 LYS A 52 7.780 -4.115 2.929 1.00 1.00 H ATOM 776 HG2 LYS A 52 7.418 -1.166 3.346 1.00 1.00 H ATOM 777 HG3 LYS A 52 7.395 -2.158 4.790 1.00 1.00 H ATOM 778 HD2 LYS A 52 9.576 -2.784 2.840 1.00 1.00 H ATOM 779 HD3 LYS A 52 9.691 -1.218 3.618 1.00 1.00 H ATOM 780 HE2 LYS A 52 10.143 -2.124 5.687 1.00 1.00 H ATOM 781 HE3 LYS A 52 9.011 -3.444 5.474 1.00 1.00 H ATOM 782 HZ1 LYS A 52 11.672 -3.312 4.159 1.00 1.00 H ATOM 783 HZ2 LYS A 52 11.340 -4.205 5.479 1.00 1.00 H ATOM 784 N GLY A 53 7.039 -4.872 0.307 1.00 1.00 N ATOM 785 CA GLY A 53 7.624 -5.758 -0.685 1.00 1.00 C ATOM 786 C GLY A 53 8.016 -4.986 -1.946 1.00 1.00 C ATOM 787 O GLY A 53 9.125 -5.142 -2.455 1.00 1.00 O ATOM 788 H GLY A 53 6.302 -5.275 0.850 1.00 1.00 H ATOM 789 HA2 GLY A 53 8.503 -6.248 -0.266 1.00 1.00 H ATOM 790 HA3 GLY A 53 6.913 -6.543 -0.941 1.00 1.00 H ATOM 791 N CYS A 54 7.085 -4.168 -2.414 1.00 1.00 N ATOM 792 CA CYS A 54 7.319 -3.371 -3.606 1.00 1.00 C ATOM 793 C CYS A 54 8.236 -2.204 -3.231 1.00 1.00 C ATOM 794 O CYS A 54 9.185 -1.900 -3.952 1.00 1.00 O ATOM 795 CB CYS A 54 6.009 -2.889 -4.231 1.00 1.00 C ATOM 796 SG CYS A 54 6.336 -2.129 -5.864 1.00 1.00 S ATOM 797 H CYS A 54 6.186 -4.046 -1.994 1.00 1.00 H ATOM 798 HA CYS A 54 7.803 -4.026 -4.331 1.00 1.00 H ATOM 799 HB2 CYS A 54 5.319 -3.726 -4.342 1.00 1.00 H ATOM 800 HB3 CYS A 54 5.527 -2.165 -3.574 1.00 1.00 H ATOM 801 N HIS A 55 7.919 -1.583 -2.105 1.00 1.00 N ATOM 802 CA HIS A 55 8.702 -0.457 -1.626 1.00 1.00 C ATOM 803 C HIS A 55 10.165 -0.876 -1.474 1.00 1.00 C ATOM 804 O HIS A 55 11.070 -0.138 -1.860 1.00 1.00 O ATOM 805 CB HIS A 55 8.109 0.106 -0.332 1.00 1.00 C ATOM 806 CG HIS A 55 6.750 0.742 -0.506 1.00 1.00 C ATOM 807 ND1 HIS A 55 5.889 0.970 0.553 1.00 1.00 N ATOM 808 CD2 HIS A 55 6.115 1.197 -1.624 1.00 1.00 C ATOM 809 CE1 HIS A 55 4.787 1.536 0.082 1.00 1.00 C ATOM 810 NE2 HIS A 55 4.929 1.675 -1.267 1.00 1.00 N ATOM 811 H HIS A 55 7.145 -1.837 -1.525 1.00 1.00 H ATOM 812 HA HIS A 55 8.632 0.319 -2.388 1.00 1.00 H ATOM 813 HB2 HIS A 55 8.032 -0.698 0.400 1.00 1.00 H ATOM 814 HB3 HIS A 55 8.796 0.846 0.078 1.00 1.00 H ATOM 815 HD1 HIS A 55 6.068 0.746 1.512 1.00 1.00 H ATOM 816 HD2 HIS A 55 6.514 1.171 -2.638 1.00 1.00 H ATOM 817 HE1 HIS A 55 3.920 1.837 0.670 1.00 1.00 H ATOM 818 N GLU A 56 10.352 -2.061 -0.910 1.00 1.00 N ATOM 819 CA GLU A 56 11.690 -2.588 -0.702 1.00 1.00 C ATOM 820 C GLU A 56 12.225 -3.205 -1.996 1.00 1.00 C ATOM 821 O GLU A 56 13.432 -3.212 -2.232 1.00 1.00 O ATOM 822 CB GLU A 56 11.707 -3.606 0.440 1.00 1.00 C ATOM 823 CG GLU A 56 10.510 -4.556 0.345 1.00 1.00 C ATOM 824 CD GLU A 56 10.933 -5.999 0.623 1.00 1.00 C ATOM 825 OE1 GLU A 56 11.843 -6.518 -0.040 1.00 1.00 O ATOM 826 OE2 GLU A 56 10.280 -6.586 1.569 1.00 1.00 O ATOM 827 H GLU A 56 9.611 -2.655 -0.598 1.00 1.00 H ATOM 828 HA GLU A 56 12.300 -1.728 -0.422 1.00 1.00 H ATOM 829 HB2 GLU A 56 12.634 -4.179 0.407 1.00 1.00 H ATOM 830 HB3 GLU A 56 11.688 -3.086 1.397 1.00 1.00 H ATOM 831 HG2 GLU A 56 9.744 -4.253 1.059 1.00 1.00 H ATOM 832 HG3 GLU A 56 10.066 -4.488 -0.648 1.00 1.00 H ATOM 833 HE2 GLU A 56 9.810 -7.392 1.211 1.00 1.00 H ATOM 834 N GLU A 57 11.300 -3.708 -2.800 1.00 1.00 N ATOM 835 CA GLU A 57 11.663 -4.326 -4.063 1.00 1.00 C ATOM 836 C GLU A 57 12.013 -3.254 -5.097 1.00 1.00 C ATOM 837 O GLU A 57 12.803 -3.500 -6.008 1.00 1.00 O ATOM 838 CB GLU A 57 10.540 -5.233 -4.573 1.00 1.00 C ATOM 839 CG GLU A 57 10.826 -5.710 -5.998 1.00 1.00 C ATOM 840 CD GLU A 57 12.025 -6.660 -6.029 1.00 1.00 C ATOM 841 OE1 GLU A 57 13.174 -6.211 -5.903 1.00 1.00 O ATOM 842 OE2 GLU A 57 11.731 -7.905 -6.189 1.00 1.00 O ATOM 843 H GLU A 57 10.320 -3.699 -2.600 1.00 1.00 H ATOM 844 HA GLU A 57 12.542 -4.933 -3.847 1.00 1.00 H ATOM 845 HB2 GLU A 57 10.434 -6.093 -3.912 1.00 1.00 H ATOM 846 HB3 GLU A 57 9.593 -4.694 -4.549 1.00 1.00 H ATOM 847 HG2 GLU A 57 9.947 -6.216 -6.399 1.00 1.00 H ATOM 848 HG3 GLU A 57 11.020 -4.852 -6.641 1.00 1.00 H ATOM 849 HE2 GLU A 57 12.046 -8.435 -5.401 1.00 1.00 H ATOM 850 N MET A 58 11.410 -2.088 -4.921 1.00 1.00 N ATOM 851 CA MET A 58 11.648 -0.978 -5.828 1.00 1.00 C ATOM 852 C MET A 58 12.569 0.064 -5.188 1.00 1.00 C ATOM 853 O MET A 58 13.428 0.634 -5.860 1.00 1.00 O ATOM 854 CB MET A 58 10.315 -0.323 -6.195 1.00 1.00 C ATOM 855 CG MET A 58 9.381 -1.326 -6.875 1.00 1.00 C ATOM 856 SD MET A 58 8.184 -0.463 -7.879 1.00 1.00 S ATOM 857 CE MET A 58 8.439 -1.286 -9.442 1.00 1.00 C ATOM 858 H MET A 58 10.769 -1.896 -4.178 1.00 1.00 H ATOM 859 HA MET A 58 12.132 -1.412 -6.702 1.00 1.00 H ATOM 860 HB2 MET A 58 9.840 0.072 -5.297 1.00 1.00 H ATOM 861 HB3 MET A 58 10.492 0.522 -6.860 1.00 1.00 H ATOM 862 HG2 MET A 58 9.959 -2.013 -7.494 1.00 1.00 H ATOM 863 HG3 MET A 58 8.871 -1.928 -6.123 1.00 1.00 H ATOM 864 HE1 MET A 58 7.823 -0.812 -10.207 1.00 1.00 H ATOM 865 HE2 MET A 58 9.489 -1.212 -9.725 1.00 1.00 H ATOM 866 HE3 MET A 58 8.160 -2.335 -9.350 1.00 1.00 H ATOM 867 N LYS A 59 12.360 0.280 -3.898 1.00 1.00 N ATOM 868 CA LYS A 59 13.160 1.242 -3.161 1.00 1.00 C ATOM 869 C LYS A 59 12.750 2.659 -3.568 1.00 1.00 C ATOM 870 O LYS A 59 13.603 3.498 -3.854 1.00 1.00 O ATOM 871 CB LYS A 59 14.651 0.955 -3.349 1.00 1.00 C ATOM 872 CG LYS A 59 14.998 -0.465 -2.899 1.00 1.00 C ATOM 873 CD LYS A 59 15.222 -0.522 -1.387 1.00 1.00 C ATOM 874 CE LYS A 59 16.684 -0.239 -1.038 1.00 1.00 C ATOM 875 NZ LYS A 59 17.057 1.135 -1.442 1.00 1.00 N ATOM 876 H LYS A 59 11.659 -0.188 -3.359 1.00 1.00 H ATOM 877 HA LYS A 59 12.938 1.109 -2.102 1.00 1.00 H ATOM 878 HB2 LYS A 59 14.921 1.084 -4.398 1.00 1.00 H ATOM 879 HB3 LYS A 59 15.239 1.675 -2.779 1.00 1.00 H ATOM 880 HG2 LYS A 59 14.192 -1.145 -3.177 1.00 1.00 H ATOM 881 HG3 LYS A 59 15.894 -0.806 -3.417 1.00 1.00 H ATOM 882 HD2 LYS A 59 14.579 0.207 -0.893 1.00 1.00 H ATOM 883 HD3 LYS A 59 14.938 -1.505 -1.010 1.00 1.00 H ATOM 884 HE2 LYS A 59 16.840 -0.365 0.033 1.00 1.00 H ATOM 885 HE3 LYS A 59 17.330 -0.960 -1.541 1.00 1.00 H ATOM 886 HZ1 LYS A 59 16.436 1.830 -1.041 1.00 1.00 H ATOM 887 HZ2 LYS A 59 17.997 1.376 -1.147 1.00 1.00 H ATOM 888 N LYS A 60 11.444 2.882 -3.582 1.00 1.00 N ATOM 889 CA LYS A 60 10.911 4.182 -3.950 1.00 1.00 C ATOM 890 C LYS A 60 9.897 4.630 -2.895 1.00 1.00 C ATOM 891 O LYS A 60 9.905 5.785 -2.472 1.00 1.00 O ATOM 892 CB LYS A 60 10.345 4.147 -5.370 1.00 1.00 C ATOM 893 CG LYS A 60 11.428 4.476 -6.400 1.00 1.00 C ATOM 894 CD LYS A 60 11.745 5.973 -6.404 1.00 1.00 C ATOM 895 CE LYS A 60 13.212 6.222 -6.758 1.00 1.00 C ATOM 896 NZ LYS A 60 13.804 7.222 -5.841 1.00 1.00 N ATOM 897 H LYS A 60 10.757 2.194 -3.348 1.00 1.00 H ATOM 898 HA LYS A 60 11.742 4.888 -3.951 1.00 1.00 H ATOM 899 HB2 LYS A 60 9.930 3.161 -5.576 1.00 1.00 H ATOM 900 HB3 LYS A 60 9.526 4.861 -5.457 1.00 1.00 H ATOM 901 HG2 LYS A 60 12.332 3.910 -6.176 1.00 1.00 H ATOM 902 HG3 LYS A 60 11.096 4.169 -7.392 1.00 1.00 H ATOM 903 HD2 LYS A 60 11.102 6.483 -7.121 1.00 1.00 H ATOM 904 HD3 LYS A 60 11.526 6.397 -5.423 1.00 1.00 H ATOM 905 HE2 LYS A 60 13.770 5.288 -6.697 1.00 1.00 H ATOM 906 HE3 LYS A 60 13.289 6.573 -7.787 1.00 1.00 H ATOM 907 HZ1 LYS A 60 14.027 8.089 -6.318 1.00 1.00 H ATOM 908 HZ2 LYS A 60 13.177 7.458 -5.080 1.00 1.00 H ATOM 909 N GLY A 61 9.049 3.692 -2.500 1.00 1.00 N ATOM 910 CA GLY A 61 8.031 3.975 -1.502 1.00 1.00 C ATOM 911 C GLY A 61 8.627 3.970 -0.094 1.00 1.00 C ATOM 912 O GLY A 61 9.831 3.821 0.105 1.00 1.00 O ATOM 913 H GLY A 61 9.049 2.755 -2.849 1.00 1.00 H ATOM 914 HA2 GLY A 61 7.578 4.945 -1.706 1.00 1.00 H ATOM 915 HA3 GLY A 61 7.236 3.232 -1.568 1.00 1.00 H ATOM 916 N PRO A 62 7.744 4.138 0.894 1.00 1.00 N ATOM 917 CA PRO A 62 8.087 4.164 2.299 1.00 1.00 C ATOM 918 C PRO A 62 8.391 2.752 2.777 1.00 1.00 C ATOM 919 O PRO A 62 7.623 1.842 2.469 1.00 1.00 O ATOM 920 CB PRO A 62 6.847 4.722 2.994 1.00 1.00 C ATOM 921 CG PRO A 62 5.705 4.131 2.080 1.00 1.00 C ATOM 922 CD PRO A 62 6.322 4.316 0.696 1.00 1.00 C ATOM 923 HA PRO A 62 8.947 4.809 2.481 1.00 1.00 H ATOM 924 HB2 PRO A 62 6.752 4.365 4.020 1.00 1.00 H ATOM 925 HB3 PRO A 62 6.880 5.811 2.967 1.00 1.00 H ATOM 926 HG2 PRO A 62 5.093 3.230 2.083 1.00 1.00 H ATOM 927 HG3 PRO A 62 5.121 4.996 2.392 1.00 1.00 H ATOM 928 HD2 PRO A 62 5.921 3.588 -0.009 1.00 1.00 H ATOM 929 HD3 PRO A 62 6.136 5.330 0.341 1.00 1.00 H ATOM 930 N THR A 63 9.486 2.594 3.506 1.00 1.00 N ATOM 931 CA THR A 63 9.868 1.286 4.010 1.00 1.00 C ATOM 932 C THR A 63 10.245 1.373 5.490 1.00 1.00 C ATOM 933 O THR A 63 11.006 0.547 5.991 1.00 1.00 O ATOM 934 CB THR A 63 10.997 0.750 3.127 1.00 1.00 C ATOM 935 OG1 THR A 63 11.703 1.918 2.718 1.00 1.00 O ATOM 936 CG2 THR A 63 10.481 0.149 1.817 1.00 1.00 C ATOM 937 H THR A 63 10.106 3.339 3.752 1.00 1.00 H ATOM 938 HA THR A 63 9.005 0.625 3.938 1.00 1.00 H ATOM 939 HB THR A 63 11.608 0.030 3.671 1.00 1.00 H ATOM 940 HG1 THR A 63 11.102 2.511 2.183 1.00 1.00 H ATOM 941 HG21 THR A 63 10.710 0.824 0.993 1.00 1.00 H ATOM 942 HG22 THR A 63 10.963 -0.813 1.644 1.00 1.00 H ATOM 943 HG23 THR A 63 9.402 0.009 1.882 1.00 1.00 H ATOM 944 N LYS A 64 9.693 2.382 6.149 1.00 1.00 N ATOM 945 CA LYS A 64 9.962 2.589 7.562 1.00 1.00 C ATOM 946 C LYS A 64 8.638 2.781 8.305 1.00 1.00 C ATOM 947 O LYS A 64 7.650 3.219 7.718 1.00 1.00 O ATOM 948 CB LYS A 64 10.950 3.741 7.757 1.00 1.00 C ATOM 949 CG LYS A 64 12.208 3.267 8.487 1.00 1.00 C ATOM 950 CD LYS A 64 12.855 2.089 7.756 1.00 1.00 C ATOM 951 CE LYS A 64 14.375 2.256 7.685 1.00 1.00 C ATOM 952 NZ LYS A 64 15.053 1.073 8.261 1.00 1.00 N ATOM 953 H LYS A 64 9.075 3.050 5.734 1.00 1.00 H ATOM 954 HA LYS A 64 10.442 1.686 7.939 1.00 1.00 H ATOM 955 HB2 LYS A 64 11.223 4.159 6.788 1.00 1.00 H ATOM 956 HB3 LYS A 64 10.474 4.540 8.325 1.00 1.00 H ATOM 957 HG2 LYS A 64 12.920 4.088 8.563 1.00 1.00 H ATOM 958 HG3 LYS A 64 11.952 2.971 9.505 1.00 1.00 H ATOM 959 HD2 LYS A 64 12.611 1.159 8.269 1.00 1.00 H ATOM 960 HD3 LYS A 64 12.447 2.013 6.748 1.00 1.00 H ATOM 961 HE2 LYS A 64 14.684 2.392 6.649 1.00 1.00 H ATOM 962 HE3 LYS A 64 14.673 3.153 8.227 1.00 1.00 H ATOM 963 HZ1 LYS A 64 15.346 1.232 9.219 1.00 1.00 H ATOM 964 HZ2 LYS A 64 14.452 0.257 8.269 1.00 1.00 H ATOM 965 N CYS A 65 8.662 2.445 9.587 1.00 1.00 N ATOM 966 CA CYS A 65 7.476 2.575 10.416 1.00 1.00 C ATOM 967 C CYS A 65 7.024 4.037 10.383 1.00 1.00 C ATOM 968 O CYS A 65 5.832 4.320 10.282 1.00 1.00 O ATOM 969 CB CYS A 65 7.728 2.088 11.844 1.00 1.00 C ATOM 970 SG CYS A 65 8.810 0.618 11.974 1.00 1.00 S ATOM 971 H CYS A 65 9.469 2.090 10.057 1.00 1.00 H ATOM 972 HA CYS A 65 6.716 1.926 9.981 1.00 1.00 H ATOM 973 HB2 CYS A 65 8.175 2.901 12.417 1.00 1.00 H ATOM 974 HB3 CYS A 65 6.770 1.859 12.310 1.00 1.00 H ATOM 975 N GLY A 66 8.002 4.927 10.470 1.00 1.00 N ATOM 976 CA GLY A 66 7.720 6.352 10.451 1.00 1.00 C ATOM 977 C GLY A 66 7.667 6.882 9.016 1.00 1.00 C ATOM 978 O GLY A 66 7.732 8.090 8.794 1.00 1.00 O ATOM 979 H GLY A 66 8.970 4.688 10.552 1.00 1.00 H ATOM 980 HA2 GLY A 66 6.771 6.545 10.949 1.00 1.00 H ATOM 981 HA3 GLY A 66 8.488 6.886 11.011 1.00 1.00 H ATOM 982 N GLU A 67 7.549 5.951 8.080 1.00 1.00 N ATOM 983 CA GLU A 67 7.487 6.309 6.673 1.00 1.00 C ATOM 984 C GLU A 67 6.131 5.913 6.085 1.00 1.00 C ATOM 985 O GLU A 67 5.862 6.166 4.912 1.00 1.00 O ATOM 986 CB GLU A 67 8.633 5.664 5.892 1.00 1.00 C ATOM 987 CG GLU A 67 9.720 6.689 5.566 1.00 1.00 C ATOM 988 CD GLU A 67 10.835 6.060 4.728 1.00 1.00 C ATOM 989 OE1 GLU A 67 10.575 5.131 3.948 1.00 1.00 O ATOM 990 OE2 GLU A 67 12.006 6.569 4.908 1.00 1.00 O ATOM 991 H GLU A 67 7.497 4.971 8.270 1.00 1.00 H ATOM 992 HA GLU A 67 7.601 7.393 6.645 1.00 1.00 H ATOM 993 HB2 GLU A 67 9.060 4.848 6.474 1.00 1.00 H ATOM 994 HB3 GLU A 67 8.249 5.229 4.969 1.00 1.00 H ATOM 995 HG2 GLU A 67 9.283 7.529 5.025 1.00 1.00 H ATOM 996 HG3 GLU A 67 10.137 7.089 6.490 1.00 1.00 H ATOM 997 HE2 GLU A 67 12.188 6.671 5.886 1.00 1.00 H ATOM 998 N CYS A 68 5.312 5.300 6.928 1.00 1.00 N ATOM 999 CA CYS A 68 3.991 4.867 6.506 1.00 1.00 C ATOM 1000 C CYS A 68 2.974 5.347 7.544 1.00 1.00 C ATOM 1001 O CYS A 68 2.068 6.114 7.222 1.00 1.00 O ATOM 1002 CB CYS A 68 3.930 3.352 6.305 1.00 1.00 C ATOM 1003 SG CYS A 68 3.827 2.961 4.520 1.00 1.00 S ATOM 1004 H CYS A 68 5.539 5.099 7.881 1.00 1.00 H ATOM 1005 HA CYS A 68 3.804 5.332 5.537 1.00 1.00 H ATOM 1006 HB2 CYS A 68 4.813 2.883 6.738 1.00 1.00 H ATOM 1007 HB3 CYS A 68 3.064 2.943 6.825 1.00 1.00 H ATOM 1008 N HIS A 69 3.159 4.876 8.768 1.00 1.00 N ATOM 1009 CA HIS A 69 2.270 5.247 9.855 1.00 1.00 C ATOM 1010 C HIS A 69 2.544 6.693 10.272 1.00 1.00 C ATOM 1011 O HIS A 69 3.570 6.982 10.886 1.00 1.00 O ATOM 1012 CB HIS A 69 2.393 4.261 11.019 1.00 1.00 C ATOM 1013 CG HIS A 69 2.020 2.842 10.663 1.00 1.00 C ATOM 1014 ND1 HIS A 69 0.709 2.432 10.489 1.00 1.00 N ATOM 1015 CD2 HIS A 69 2.798 1.742 10.450 1.00 1.00 C ATOM 1016 CE1 HIS A 69 0.711 1.142 10.186 1.00 1.00 C ATOM 1017 NE2 HIS A 69 2.007 0.716 10.163 1.00 1.00 N ATOM 1018 H HIS A 69 3.899 4.253 9.021 1.00 1.00 H ATOM 1019 HA HIS A 69 1.254 5.176 9.466 1.00 1.00 H ATOM 1020 HB2 HIS A 69 3.419 4.275 11.386 1.00 1.00 H ATOM 1021 HB3 HIS A 69 1.757 4.599 11.837 1.00 1.00 H ATOM 1022 HD1 HIS A 69 -0.101 3.011 10.577 1.00 1.00 H ATOM 1023 HD2 HIS A 69 3.886 1.712 10.507 1.00 1.00 H ATOM 1024 HE1 HIS A 69 -0.169 0.529 9.990 1.00 1.00 H ATOM 1025 N LYS A 70 1.609 7.564 9.922 1.00 1.00 N ATOM 1026 CA LYS A 70 1.737 8.973 10.252 1.00 1.00 C ATOM 1027 C LYS A 70 0.343 9.586 10.401 1.00 1.00 C ATOM 1028 O LYS A 70 -0.426 9.629 9.442 1.00 1.00 O ATOM 1029 CB LYS A 70 2.615 9.687 9.222 1.00 1.00 C ATOM 1030 CG LYS A 70 2.712 11.183 9.527 1.00 1.00 C ATOM 1031 CD LYS A 70 3.649 11.443 10.708 1.00 1.00 C ATOM 1032 CE LYS A 70 5.069 11.748 10.224 1.00 1.00 C ATOM 1033 NZ LYS A 70 5.567 12.999 10.838 1.00 1.00 N ATOM 1034 H LYS A 70 0.777 7.321 9.422 1.00 1.00 H ATOM 1035 HA LYS A 70 2.248 9.039 11.212 1.00 1.00 H ATOM 1036 HB2 LYS A 70 3.613 9.247 9.222 1.00 1.00 H ATOM 1037 HB3 LYS A 70 2.203 9.541 8.224 1.00 1.00 H ATOM 1038 HG2 LYS A 70 3.074 11.714 8.647 1.00 1.00 H ATOM 1039 HG3 LYS A 70 1.720 11.577 9.751 1.00 1.00 H ATOM 1040 HD2 LYS A 70 3.274 12.280 11.297 1.00 1.00 H ATOM 1041 HD3 LYS A 70 3.664 10.573 11.364 1.00 1.00 H ATOM 1042 HE2 LYS A 70 5.731 10.921 10.480 1.00 1.00 H ATOM 1043 HE3 LYS A 70 5.077 11.839 9.138 1.00 1.00 H ATOM 1044 HZ1 LYS A 70 6.340 12.829 11.472 1.00 1.00 H ATOM 1045 HZ2 LYS A 70 5.898 13.658 10.141 1.00 1.00 H ATOM 1046 N LYS A 71 0.060 10.046 11.611 1.00 1.00 N ATOM 1047 CA LYS A 71 -1.227 10.655 11.898 1.00 1.00 C ATOM 1048 C LYS A 71 -1.490 11.779 10.894 1.00 1.00 C ATOM 1049 O LYS A 71 -2.453 11.722 10.131 1.00 1.00 O ATOM 1050 CB LYS A 71 -1.293 11.106 13.359 1.00 1.00 C ATOM 1051 CG LYS A 71 -2.741 11.181 13.845 1.00 1.00 C ATOM 1052 CD LYS A 71 -3.059 12.566 14.413 1.00 1.00 C ATOM 1053 CE LYS A 71 -3.370 12.487 15.908 1.00 1.00 C ATOM 1054 NZ LYS A 71 -2.221 12.976 16.704 1.00 1.00 N ATOM 1055 H LYS A 71 0.692 10.008 12.385 1.00 1.00 H ATOM 1056 HA LYS A 71 -1.989 9.887 11.764 1.00 1.00 H ATOM 1057 HB2 LYS A 71 -0.730 10.413 13.984 1.00 1.00 H ATOM 1058 HB3 LYS A 71 -0.820 12.083 13.462 1.00 1.00 H ATOM 1059 HG2 LYS A 71 -3.418 10.958 13.020 1.00 1.00 H ATOM 1060 HG3 LYS A 71 -2.911 10.423 14.610 1.00 1.00 H ATOM 1061 HD2 LYS A 71 -2.212 13.233 14.248 1.00 1.00 H ATOM 1062 HD3 LYS A 71 -3.909 12.994 13.882 1.00 1.00 H ATOM 1063 HE2 LYS A 71 -4.255 13.083 16.134 1.00 1.00 H ATOM 1064 HE3 LYS A 71 -3.600 11.458 16.185 1.00 1.00 H ATOM 1065 HZ1 LYS A 71 -2.498 13.682 17.377 1.00 1.00 H ATOM 1066 HZ2 LYS A 71 -1.777 12.229 17.227 1.00 1.00 H TER 1067 LYS A 71 HETATM 1068 CHA HEM A 101 -9.060 -0.786 -3.947 1.00 1.00 C HETATM 1069 CHB HEM A 101 -9.242 -0.125 -8.769 1.00 1.00 C HETATM 1070 CHC HEM A 101 -4.382 0.167 -8.925 1.00 1.00 C HETATM 1071 CHD HEM A 101 -4.195 -0.938 -4.117 1.00 1.00 C HETATM 1072 C1A HEM A 101 -9.517 -0.669 -5.255 1.00 1.00 C HETATM 1073 C2A HEM A 101 -10.897 -0.825 -5.650 1.00 1.00 C HETATM 1074 C3A HEM A 101 -10.951 -0.643 -6.986 1.00 1.00 C HETATM 1075 C4A HEM A 101 -9.605 -0.372 -7.433 1.00 1.00 C HETATM 1076 CMA HEM A 101 -12.156 -0.701 -7.879 1.00 1.00 C HETATM 1077 CAA HEM A 101 -12.029 -1.133 -4.713 1.00 1.00 C HETATM 1078 CBA HEM A 101 -11.758 -2.308 -3.778 1.00 1.00 C HETATM 1079 CGA HEM A 101 -11.803 -1.869 -2.321 1.00 1.00 C HETATM 1080 O1A HEM A 101 -12.568 -0.923 -2.036 1.00 1.00 O HETATM 1081 O2A HEM A 101 -11.070 -2.489 -1.519 1.00 1.00 O HETATM 1082 C1B HEM A 101 -7.935 0.057 -9.211 1.00 1.00 C HETATM 1083 C2B HEM A 101 -7.579 0.428 -10.560 1.00 1.00 C HETATM 1084 C3B HEM A 101 -6.232 0.509 -10.607 1.00 1.00 C HETATM 1085 C4B HEM A 101 -5.742 0.191 -9.287 1.00 1.00 C HETATM 1086 CMB HEM A 101 -8.558 0.667 -11.672 1.00 1.00 C HETATM 1087 CAB HEM A 101 -5.368 0.861 -11.783 1.00 1.00 C HETATM 1088 CBB HEM A 101 -5.931 1.979 -12.655 1.00 1.00 C HETATM 1089 C1C HEM A 101 -3.877 -0.156 -7.581 1.00 1.00 C HETATM 1090 C2C HEM A 101 -2.487 -0.319 -7.224 1.00 1.00 C HETATM 1091 C3C HEM A 101 -2.448 -0.624 -5.910 1.00 1.00 C HETATM 1092 C4C HEM A 101 -3.813 -0.654 -5.440 1.00 1.00 C HETATM 1093 CMC HEM A 101 -1.333 -0.166 -8.172 1.00 1.00 C HETATM 1094 CAC HEM A 101 -1.241 -0.891 -5.059 1.00 1.00 C HETATM 1095 CBC HEM A 101 -0.072 0.053 -5.327 1.00 1.00 C HETATM 1096 C1D HEM A 101 -5.510 -0.967 -3.664 1.00 1.00 C HETATM 1097 C2D HEM A 101 -5.890 -1.191 -2.289 1.00 1.00 C HETATM 1098 C3D HEM A 101 -7.239 -1.149 -2.239 1.00 1.00 C HETATM 1099 C4D HEM A 101 -7.706 -0.900 -3.582 1.00 1.00 C HETATM 1100 CMD HEM A 101 -4.930 -1.422 -1.159 1.00 1.00 C HETATM 1101 CAD HEM A 101 -8.124 -1.324 -1.039 1.00 1.00 C HETATM 1102 CBD HEM A 101 -7.795 -2.553 -0.198 1.00 1.00 C HETATM 1103 CGD HEM A 101 -7.114 -2.159 1.105 1.00 1.00 C HETATM 1104 O1D HEM A 101 -7.668 -1.272 1.789 1.00 1.00 O HETATM 1105 O2D HEM A 101 -6.052 -2.753 1.392 1.00 1.00 O HETATM 1106 NA HEM A 101 -8.730 -0.391 -6.360 1.00 1.00 N HETATM 1107 NB HEM A 101 -6.797 -0.086 -8.436 1.00 1.00 N HETATM 1108 NC HEM A 101 -4.684 -0.364 -6.477 1.00 1.00 N HETATM 1109 ND HEM A 101 -6.635 -0.789 -4.451 1.00 1.00 N HETATM 1110 FE HEM A 101 -6.554 -0.457 -6.506 1.00 1.00 FE HETATM 1111 CHA HEM A 102 5.329 5.503 -2.613 1.00 1.00 C HETATM 1112 CHB HEM A 102 2.066 3.662 0.500 1.00 1.00 C HETATM 1113 CHC HEM A 102 1.828 -0.417 -2.152 1.00 1.00 C HETATM 1114 CHD HEM A 102 5.193 1.401 -5.236 1.00 1.00 C HETATM 1115 C1A HEM A 102 4.432 5.359 -1.559 1.00 1.00 C HETATM 1116 C2A HEM A 102 4.129 6.398 -0.604 1.00 1.00 C HETATM 1117 C3A HEM A 102 3.225 5.891 0.260 1.00 1.00 C HETATM 1118 C4A HEM A 102 2.960 4.532 -0.151 1.00 1.00 C HETATM 1119 CMA HEM A 102 2.589 6.571 1.438 1.00 1.00 C HETATM 1120 CAA HEM A 102 4.731 7.773 -0.610 1.00 1.00 C HETATM 1121 CBA HEM A 102 4.806 8.412 -1.994 1.00 1.00 C HETATM 1122 CGA HEM A 102 4.025 9.717 -2.037 1.00 1.00 C HETATM 1123 O1A HEM A 102 2.825 9.673 -1.690 1.00 1.00 O HETATM 1124 O2A HEM A 102 4.642 10.736 -2.417 1.00 1.00 O HETATM 1125 C1B HEM A 102 1.726 2.394 0.041 1.00 1.00 C HETATM 1126 C2B HEM A 102 0.782 1.519 0.697 1.00 1.00 C HETATM 1127 C3B HEM A 102 0.714 0.388 -0.036 1.00 1.00 C HETATM 1128 C4B HEM A 102 1.614 0.550 -1.153 1.00 1.00 C HETATM 1129 CMB HEM A 102 0.039 1.850 1.958 1.00 1.00 C HETATM 1130 CAB HEM A 102 -0.123 -0.831 0.223 1.00 1.00 C HETATM 1131 CBB HEM A 102 -1.536 -0.522 0.708 1.00 1.00 C HETATM 1132 C1C HEM A 102 2.737 -0.288 -3.278 1.00 1.00 C HETATM 1133 C2C HEM A 102 3.066 -1.323 -4.230 1.00 1.00 C HETATM 1134 C3C HEM A 102 4.006 -0.818 -5.056 1.00 1.00 C HETATM 1135 C4C HEM A 102 4.268 0.534 -4.625 1.00 1.00 C HETATM 1136 CMC HEM A 102 2.450 -2.692 -4.256 1.00 1.00 C HETATM 1137 CAC HEM A 102 4.677 -1.496 -6.215 1.00 1.00 C HETATM 1138 CBC HEM A 102 3.919 -2.708 -6.749 1.00 1.00 C HETATM 1139 C1D HEM A 102 5.449 2.703 -4.819 1.00 1.00 C HETATM 1140 C2D HEM A 102 6.193 3.671 -5.590 1.00 1.00 C HETATM 1141 C3D HEM A 102 6.232 4.809 -4.865 1.00 1.00 C HETATM 1142 C4D HEM A 102 5.513 4.557 -3.639 1.00 1.00 C HETATM 1143 CMD HEM A 102 6.792 3.415 -6.941 1.00 1.00 C HETATM 1144 CAD HEM A 102 6.886 6.112 -5.225 1.00 1.00 C HETATM 1145 CBD HEM A 102 6.528 6.622 -6.618 1.00 1.00 C HETATM 1146 CGD HEM A 102 7.527 6.129 -7.655 1.00 1.00 C HETATM 1147 O1D HEM A 102 8.740 6.274 -7.389 1.00 1.00 O HETATM 1148 O2D HEM A 102 7.059 5.616 -8.695 1.00 1.00 O HETATM 1149 NA HEM A 102 3.707 4.215 -1.271 1.00 1.00 N HETATM 1150 NB HEM A 102 2.232 1.788 -1.096 1.00 1.00 N HETATM 1151 NC HEM A 102 3.483 0.850 -3.530 1.00 1.00 N HETATM 1152 ND HEM A 102 5.035 3.258 -3.620 1.00 1.00 N HETATM 1153 FE HEM A 102 3.737 2.520 -2.437 1.00 1.00 FE HETATM 1154 CHA HEM A 103 -0.727 -2.115 10.336 1.00 1.00 C HETATM 1155 CHB HEM A 103 3.340 -1.714 12.987 1.00 1.00 C HETATM 1156 CHC HEM A 103 5.800 -0.248 9.047 1.00 1.00 C HETATM 1157 CHD HEM A 103 1.554 -0.159 6.502 1.00 1.00 C HETATM 1158 C1A HEM A 103 0.171 -2.107 11.398 1.00 1.00 C HETATM 1159 C2A HEM A 103 -0.184 -2.415 12.763 1.00 1.00 C HETATM 1160 C3A HEM A 103 0.941 -2.304 13.501 1.00 1.00 C HETATM 1161 C4A HEM A 103 2.004 -1.928 12.599 1.00 1.00 C HETATM 1162 CMA HEM A 103 1.103 -2.522 14.977 1.00 1.00 C HETATM 1163 CAA HEM A 103 -1.562 -2.783 13.230 1.00 1.00 C HETATM 1164 CBA HEM A 103 -2.472 -1.585 13.487 1.00 1.00 C HETATM 1165 CGA HEM A 103 -3.094 -1.657 14.874 1.00 1.00 C HETATM 1166 O1A HEM A 103 -4.310 -1.383 14.965 1.00 1.00 O HETATM 1167 O2A HEM A 103 -2.342 -1.984 15.817 1.00 1.00 O HETATM 1168 C1B HEM A 103 4.366 -1.361 12.117 1.00 1.00 C HETATM 1169 C2B HEM A 103 5.768 -1.390 12.461 1.00 1.00 C HETATM 1170 C3B HEM A 103 6.453 -0.984 11.371 1.00 1.00 C HETATM 1171 C4B HEM A 103 5.482 -0.699 10.341 1.00 1.00 C HETATM 1172 CMB HEM A 103 6.316 -1.802 13.796 1.00 1.00 C HETATM 1173 CAB HEM A 103 7.939 -0.841 11.214 1.00 1.00 C HETATM 1174 CBB HEM A 103 8.727 -2.090 11.597 1.00 1.00 C HETATM 1175 C1C HEM A 103 4.818 -0.094 7.938 1.00 1.00 C HETATM 1176 C2C HEM A 103 5.080 0.547 6.671 1.00 1.00 C HETATM 1177 C3C HEM A 103 3.910 0.595 6.001 1.00 1.00 C HETATM 1178 C4C HEM A 103 2.911 -0.016 6.846 1.00 1.00 C HETATM 1179 CMC HEM A 103 6.422 1.050 6.224 1.00 1.00 C HETATM 1180 CAC HEM A 103 3.649 1.164 4.636 1.00 1.00 C HETATM 1181 CBC HEM A 103 4.576 0.625 3.551 1.00 1.00 C HETATM 1182 C1D HEM A 103 0.590 -0.736 7.322 1.00 1.00 C HETATM 1183 C2D HEM A 103 -0.754 -1.050 6.897 1.00 1.00 C HETATM 1184 C3D HEM A 103 -1.389 -1.592 7.957 1.00 1.00 C HETATM 1185 C4D HEM A 103 -0.445 -1.619 9.050 1.00 1.00 C HETATM 1186 CMD HEM A 103 -1.299 -0.802 5.521 1.00 1.00 C HETATM 1187 CAD HEM A 103 -2.804 -2.087 8.033 1.00 1.00 C HETATM 1188 CBD HEM A 103 -3.135 -3.179 7.020 1.00 1.00 C HETATM 1189 CGD HEM A 103 -4.327 -2.784 6.160 1.00 1.00 C HETATM 1190 O1D HEM A 103 -4.384 -1.595 5.780 1.00 1.00 O HETATM 1191 O2D HEM A 103 -5.159 -3.680 5.897 1.00 1.00 O HETATM 1192 NA HEM A 103 1.520 -1.809 11.308 1.00 1.00 N HETATM 1193 NB HEM A 103 4.201 -0.934 10.810 1.00 1.00 N HETATM 1194 NC HEM A 103 3.481 -0.436 8.035 1.00 1.00 N HETATM 1195 ND HEM A 103 0.769 -1.090 8.648 1.00 1.00 N HETATM 1196 FE HEM A 103 2.556 -0.971 9.671 1.00 1.00 FE