ATOM 1 N GLY A 7 -19.531 1.861 7.077 1.00 1.63 N ATOM 2 CA GLY A 7 -18.299 1.590 6.371 1.00 1.22 C ATOM 3 C GLY A 7 -17.173 2.499 6.812 1.00 1.06 C ATOM 4 O GLY A 7 -17.288 3.206 7.819 1.00 1.31 O ATOM 5 H1 GLY A 7 -19.678 2.746 7.481 1.00 2.03 H ATOM 6 HA2 GLY A 7 -18.012 0.565 6.552 1.00 1.63 H ATOM 7 HA3 GLY A 7 -18.465 1.725 5.312 1.00 1.49 H ATOM 8 N ALA A 8 -16.086 2.479 6.057 1.00 0.78 N ATOM 9 CA ALA A 8 -14.931 3.321 6.331 1.00 0.71 C ATOM 10 C ALA A 8 -14.343 3.821 5.018 1.00 0.62 C ATOM 11 O ALA A 8 -14.972 3.697 3.966 1.00 0.61 O ATOM 12 CB ALA A 8 -13.889 2.537 7.119 1.00 0.79 C ATOM 13 H ALA A 8 -16.057 1.871 5.284 1.00 0.78 H ATOM 14 HA ALA A 8 -15.252 4.163 6.925 1.00 0.78 H ATOM 15 HB1 ALA A 8 -13.580 1.673 6.551 1.00 1.29 H ATOM 16 HB2 ALA A 8 -14.315 2.216 8.058 1.00 1.25 H ATOM 17 HB3 ALA A 8 -13.031 3.169 7.308 1.00 1.38 H ATOM 18 N LYS A 9 -13.147 4.384 5.073 1.00 0.61 N ATOM 19 CA LYS A 9 -12.480 4.848 3.872 1.00 0.57 C ATOM 20 C LYS A 9 -11.216 4.040 3.657 1.00 0.52 C ATOM 21 O LYS A 9 -10.501 3.726 4.610 1.00 0.59 O ATOM 22 CB LYS A 9 -12.151 6.344 3.955 1.00 0.68 C ATOM 23 CG LYS A 9 -11.306 6.730 5.159 1.00 1.33 C ATOM 24 CD LYS A 9 -10.897 8.192 5.105 1.00 1.76 C ATOM 25 CE LYS A 9 -9.992 8.474 3.915 1.00 1.79 C ATOM 26 NZ LYS A 9 -9.539 9.888 3.882 1.00 2.42 N ATOM 27 H LYS A 9 -12.685 4.458 5.933 1.00 0.68 H ATOM 28 HA LYS A 9 -13.147 4.679 3.038 1.00 0.54 H ATOM 29 HB2 LYS A 9 -11.613 6.630 3.060 1.00 1.06 H ATOM 30 HB3 LYS A 9 -13.076 6.899 3.998 1.00 1.07 H ATOM 31 HG2 LYS A 9 -11.880 6.561 6.057 1.00 1.77 H ATOM 32 HG3 LYS A 9 -10.418 6.114 5.174 1.00 1.80 H ATOM 33 HD2 LYS A 9 -11.784 8.802 5.021 1.00 2.12 H ATOM 34 HD3 LYS A 9 -10.369 8.443 6.015 1.00 2.30 H ATOM 35 HE2 LYS A 9 -9.128 7.831 3.976 1.00 2.04 H ATOM 36 HE3 LYS A 9 -10.537 8.258 3.007 1.00 1.95 H ATOM 37 HZ1 LYS A 9 -8.869 10.027 3.092 1.00 2.76 H ATOM 38 HZ2 LYS A 9 -9.059 10.136 4.772 1.00 2.84 H ATOM 39 HZ3 LYS A 9 -10.351 10.528 3.745 1.00 2.86 H ATOM 40 N CYS A 10 -10.973 3.690 2.410 1.00 0.45 N ATOM 41 CA CYS A 10 -9.837 2.874 2.033 1.00 0.43 C ATOM 42 C CYS A 10 -8.535 3.543 2.454 1.00 0.55 C ATOM 43 O CYS A 10 -8.313 4.727 2.200 1.00 0.63 O ATOM 44 CB CYS A 10 -9.869 2.682 0.525 1.00 0.39 C ATOM 45 SG CYS A 10 -8.877 1.315 -0.163 1.00 0.42 S ATOM 46 H CYS A 10 -11.586 3.996 1.703 1.00 0.45 H ATOM 47 HA CYS A 10 -9.923 1.916 2.520 1.00 0.43 H ATOM 48 HB2 CYS A 10 -10.889 2.509 0.225 1.00 0.36 H ATOM 49 HB3 CYS A 10 -9.523 3.594 0.059 1.00 0.46 H ATOM 50 N GLY A 11 -7.696 2.785 3.130 1.00 0.61 N ATOM 51 CA GLY A 11 -6.365 3.261 3.439 1.00 0.74 C ATOM 52 C GLY A 11 -5.477 3.280 2.207 1.00 0.76 C ATOM 53 O GLY A 11 -4.358 3.797 2.243 1.00 0.91 O ATOM 54 H GLY A 11 -7.994 1.907 3.446 1.00 0.59 H ATOM 55 HA2 GLY A 11 -6.436 4.261 3.841 1.00 0.80 H ATOM 56 HA3 GLY A 11 -5.926 2.612 4.179 1.00 0.79 H ATOM 57 N ALA A 12 -5.979 2.718 1.115 1.00 0.67 N ATOM 58 CA ALA A 12 -5.235 2.667 -0.131 1.00 0.75 C ATOM 59 C ALA A 12 -5.742 3.719 -1.109 1.00 0.75 C ATOM 60 O ALA A 12 -4.985 4.597 -1.533 1.00 0.94 O ATOM 61 CB ALA A 12 -5.327 1.280 -0.739 1.00 0.74 C ATOM 62 H ALA A 12 -6.885 2.336 1.147 1.00 0.60 H ATOM 63 HA ALA A 12 -4.197 2.868 0.091 1.00 0.86 H ATOM 64 HB1 ALA A 12 -4.951 0.552 -0.035 1.00 1.20 H ATOM 65 HB2 ALA A 12 -4.739 1.246 -1.642 1.00 1.26 H ATOM 66 HB3 ALA A 12 -6.357 1.057 -0.970 1.00 1.31 H ATOM 67 N CYS A 13 -7.019 3.642 -1.464 1.00 0.60 N ATOM 68 CA CYS A 13 -7.607 4.626 -2.357 1.00 0.62 C ATOM 69 C CYS A 13 -8.549 5.521 -1.563 1.00 0.65 C ATOM 70 O CYS A 13 -8.733 5.321 -0.370 1.00 0.77 O ATOM 71 CB CYS A 13 -8.332 3.945 -3.534 1.00 0.64 C ATOM 72 SG CYS A 13 -9.942 3.187 -3.137 1.00 0.57 S ATOM 73 H CYS A 13 -7.584 2.928 -1.091 1.00 0.54 H ATOM 74 HA CYS A 13 -6.801 5.234 -2.745 1.00 0.71 H ATOM 75 HB2 CYS A 13 -8.503 4.677 -4.308 1.00 0.85 H ATOM 76 HB3 CYS A 13 -7.694 3.164 -3.924 1.00 0.95 H ATOM 77 N GLU A 14 -9.132 6.514 -2.205 1.00 0.67 N ATOM 78 CA GLU A 14 -9.980 7.462 -1.496 1.00 0.72 C ATOM 79 C GLU A 14 -11.452 7.093 -1.641 1.00 0.67 C ATOM 80 O GLU A 14 -12.333 7.947 -1.512 1.00 0.79 O ATOM 81 CB GLU A 14 -9.728 8.881 -2.010 1.00 0.86 C ATOM 82 CG GLU A 14 -8.296 9.348 -1.811 1.00 1.40 C ATOM 83 CD GLU A 14 -8.041 10.718 -2.403 1.00 2.08 C ATOM 84 OE1 GLU A 14 -8.231 11.722 -1.684 1.00 2.73 O ATOM 85 OE2 GLU A 14 -7.652 10.800 -3.587 1.00 2.67 O ATOM 86 H GLU A 14 -8.994 6.612 -3.168 1.00 0.73 H ATOM 87 HA GLU A 14 -9.718 7.418 -0.447 1.00 0.75 H ATOM 88 HB2 GLU A 14 -9.955 8.918 -3.067 1.00 1.06 H ATOM 89 HB3 GLU A 14 -10.382 9.562 -1.486 1.00 1.23 H ATOM 90 HG2 GLU A 14 -8.088 9.386 -0.753 1.00 1.90 H ATOM 91 HG3 GLU A 14 -7.631 8.637 -2.282 1.00 1.82 H ATOM 92 N LYS A 15 -11.712 5.821 -1.904 1.00 0.58 N ATOM 93 CA LYS A 15 -13.075 5.335 -2.033 1.00 0.57 C ATOM 94 C LYS A 15 -13.522 4.665 -0.739 1.00 0.51 C ATOM 95 O LYS A 15 -12.701 4.326 0.117 1.00 0.56 O ATOM 96 CB LYS A 15 -13.196 4.361 -3.209 1.00 0.59 C ATOM 97 CG LYS A 15 -12.817 4.985 -4.544 1.00 0.72 C ATOM 98 CD LYS A 15 -13.211 4.109 -5.726 1.00 1.27 C ATOM 99 CE LYS A 15 -12.474 2.779 -5.724 1.00 1.74 C ATOM 100 NZ LYS A 15 -10.998 2.955 -5.808 1.00 2.39 N ATOM 101 H LYS A 15 -10.964 5.188 -2.005 1.00 0.58 H ATOM 102 HA LYS A 15 -13.712 6.188 -2.218 1.00 0.65 H ATOM 103 HB2 LYS A 15 -12.547 3.516 -3.030 1.00 0.55 H ATOM 104 HB3 LYS A 15 -14.218 4.015 -3.274 1.00 0.64 H ATOM 105 HG2 LYS A 15 -13.314 5.938 -4.638 1.00 1.13 H ATOM 106 HG3 LYS A 15 -11.747 5.135 -4.565 1.00 1.16 H ATOM 107 HD2 LYS A 15 -14.273 3.918 -5.679 1.00 1.85 H ATOM 108 HD3 LYS A 15 -12.981 4.636 -6.640 1.00 1.82 H ATOM 109 HE2 LYS A 15 -12.709 2.256 -4.810 1.00 2.17 H ATOM 110 HE3 LYS A 15 -12.808 2.196 -6.569 1.00 2.22 H ATOM 111 HZ1 LYS A 15 -10.542 2.049 -6.056 1.00 2.82 H ATOM 112 HZ2 LYS A 15 -10.619 3.280 -4.891 1.00 2.83 H ATOM 113 HZ3 LYS A 15 -10.757 3.663 -6.534 1.00 2.79 H ATOM 114 N THR A 16 -14.823 4.487 -0.598 1.00 0.51 N ATOM 115 CA THR A 16 -15.396 3.927 0.610 1.00 0.52 C ATOM 116 C THR A 16 -15.260 2.412 0.664 1.00 0.44 C ATOM 117 O THR A 16 -15.444 1.720 -0.340 1.00 0.43 O ATOM 118 CB THR A 16 -16.879 4.297 0.713 1.00 0.63 C ATOM 119 OG1 THR A 16 -17.457 4.327 -0.599 1.00 1.00 O ATOM 120 CG2 THR A 16 -17.069 5.648 1.391 1.00 1.09 C ATOM 121 H THR A 16 -15.424 4.740 -1.330 1.00 0.58 H ATOM 122 HA THR A 16 -14.879 4.356 1.454 1.00 0.55 H ATOM 123 HB THR A 16 -17.376 3.540 1.298 1.00 0.95 H ATOM 124 HG1 THR A 16 -17.569 3.427 -0.921 1.00 1.46 H ATOM 125 HG21 THR A 16 -18.120 5.892 1.413 1.00 1.43 H ATOM 126 HG22 THR A 16 -16.535 6.405 0.838 1.00 1.69 H ATOM 127 HG23 THR A 16 -16.689 5.605 2.401 1.00 1.70 H ATOM 128 N VAL A 17 -14.946 1.907 1.847 1.00 0.44 N ATOM 129 CA VAL A 17 -14.812 0.479 2.068 1.00 0.41 C ATOM 130 C VAL A 17 -15.925 -0.039 2.964 1.00 0.45 C ATOM 131 O VAL A 17 -16.164 0.495 4.050 1.00 0.53 O ATOM 132 CB VAL A 17 -13.453 0.126 2.707 1.00 0.41 C ATOM 133 CG1 VAL A 17 -13.400 -1.340 3.103 1.00 0.46 C ATOM 134 CG2 VAL A 17 -12.325 0.439 1.751 1.00 0.45 C ATOM 135 H VAL A 17 -14.810 2.519 2.605 1.00 0.51 H ATOM 136 HA VAL A 17 -14.876 -0.016 1.110 1.00 0.42 H ATOM 137 HB VAL A 17 -13.322 0.727 3.594 1.00 0.47 H ATOM 138 HG11 VAL A 17 -13.525 -1.953 2.224 1.00 1.11 H ATOM 139 HG12 VAL A 17 -14.192 -1.549 3.804 1.00 1.18 H ATOM 140 HG13 VAL A 17 -12.446 -1.555 3.561 1.00 1.08 H ATOM 141 HG21 VAL A 17 -12.447 -0.152 0.854 1.00 1.08 H ATOM 142 HG22 VAL A 17 -11.380 0.197 2.216 1.00 1.18 H ATOM 143 HG23 VAL A 17 -12.346 1.488 1.497 1.00 1.08 H ATOM 144 N TYR A 18 -16.608 -1.064 2.493 1.00 0.47 N ATOM 145 CA TYR A 18 -17.589 -1.767 3.294 1.00 0.56 C ATOM 146 C TYR A 18 -17.141 -3.213 3.461 1.00 0.58 C ATOM 147 O TYR A 18 -16.113 -3.593 2.904 1.00 0.60 O ATOM 148 CB TYR A 18 -18.968 -1.706 2.642 1.00 0.66 C ATOM 149 CG TYR A 18 -19.474 -0.299 2.422 1.00 0.76 C ATOM 150 CD1 TYR A 18 -20.157 0.377 3.424 1.00 1.23 C ATOM 151 CD2 TYR A 18 -19.270 0.349 1.213 1.00 1.28 C ATOM 152 CE1 TYR A 18 -20.623 1.661 3.225 1.00 1.37 C ATOM 153 CE2 TYR A 18 -19.734 1.632 1.006 1.00 1.41 C ATOM 154 CZ TYR A 18 -20.397 2.289 2.021 1.00 1.14 C ATOM 155 OH TYR A 18 -20.874 3.563 1.810 1.00 1.36 O ATOM 156 H TYR A 18 -16.444 -1.363 1.577 1.00 0.50 H ATOM 157 HA TYR A 18 -17.631 -1.297 4.266 1.00 0.61 H ATOM 158 HB2 TYR A 18 -18.925 -2.197 1.679 1.00 0.68 H ATOM 159 HB3 TYR A 18 -19.681 -2.220 3.270 1.00 0.76 H ATOM 160 HD1 TYR A 18 -20.323 -0.114 4.370 1.00 1.81 H ATOM 161 HD2 TYR A 18 -18.741 -0.164 0.424 1.00 1.86 H ATOM 162 HE1 TYR A 18 -21.153 2.169 4.016 1.00 1.97 H ATOM 163 HE2 TYR A 18 -19.568 2.120 0.056 1.00 2.03 H ATOM 164 HH TYR A 18 -21.315 3.610 0.944 1.00 1.72 H ATOM 165 N HIS A 19 -17.895 -4.016 4.200 1.00 0.68 N ATOM 166 CA HIS A 19 -17.489 -5.397 4.476 1.00 0.77 C ATOM 167 C HIS A 19 -17.228 -6.188 3.184 1.00 0.74 C ATOM 168 O HIS A 19 -16.392 -7.093 3.166 1.00 0.84 O ATOM 169 CB HIS A 19 -18.536 -6.117 5.345 1.00 0.96 C ATOM 170 CG HIS A 19 -19.864 -6.341 4.680 1.00 1.40 C ATOM 171 ND1 HIS A 19 -20.178 -7.506 4.013 1.00 2.25 N ATOM 172 CD2 HIS A 19 -20.963 -5.555 4.598 1.00 1.83 C ATOM 173 CE1 HIS A 19 -21.410 -7.429 3.550 1.00 2.69 C ATOM 174 NE2 HIS A 19 -21.909 -6.257 3.891 1.00 2.37 N ATOM 175 H HIS A 19 -18.732 -3.669 4.585 1.00 0.76 H ATOM 176 HA HIS A 19 -16.564 -5.350 5.031 1.00 0.82 H ATOM 177 HB2 HIS A 19 -18.149 -7.085 5.626 1.00 1.09 H ATOM 178 HB3 HIS A 19 -18.707 -5.534 6.238 1.00 1.22 H ATOM 179 HD1 HIS A 19 -19.575 -8.279 3.891 1.00 2.77 H ATOM 180 HD2 HIS A 19 -21.074 -4.559 5.007 1.00 2.26 H ATOM 181 HE1 HIS A 19 -21.922 -8.194 2.986 1.00 3.48 H ATOM 182 HE2 HIS A 19 -22.847 -5.977 3.750 1.00 2.80 H ATOM 183 N ALA A 20 -17.922 -5.810 2.111 1.00 0.68 N ATOM 184 CA ALA A 20 -17.840 -6.511 0.827 1.00 0.76 C ATOM 185 C ALA A 20 -16.407 -6.663 0.327 1.00 0.67 C ATOM 186 O ALA A 20 -15.918 -7.777 0.136 1.00 0.86 O ATOM 187 CB ALA A 20 -18.639 -5.748 -0.211 1.00 0.86 C ATOM 188 H ALA A 20 -18.514 -5.031 2.182 1.00 0.66 H ATOM 189 HA ALA A 20 -18.284 -7.488 0.944 1.00 0.92 H ATOM 190 HB1 ALA A 20 -18.193 -4.769 -0.355 1.00 1.45 H ATOM 191 HB2 ALA A 20 -19.656 -5.630 0.132 1.00 1.34 H ATOM 192 HB3 ALA A 20 -18.631 -6.289 -1.145 1.00 1.24 H ATOM 193 N GLU A 21 -15.734 -5.542 0.154 1.00 0.49 N ATOM 194 CA GLU A 21 -14.416 -5.509 -0.466 1.00 0.51 C ATOM 195 C GLU A 21 -13.356 -5.200 0.593 1.00 0.42 C ATOM 196 O GLU A 21 -12.253 -4.763 0.287 1.00 0.49 O ATOM 197 CB GLU A 21 -14.433 -4.444 -1.583 1.00 0.70 C ATOM 198 CG GLU A 21 -13.156 -4.313 -2.408 1.00 0.80 C ATOM 199 CD GLU A 21 -12.863 -5.507 -3.293 1.00 1.82 C ATOM 200 OE1 GLU A 21 -13.823 -6.082 -3.848 1.00 1.92 O ATOM 201 OE2 GLU A 21 -11.681 -5.904 -3.403 1.00 2.86 O ATOM 202 H GLU A 21 -16.133 -4.700 0.459 1.00 0.48 H ATOM 203 HA GLU A 21 -14.220 -6.480 -0.897 1.00 0.61 H ATOM 204 HB2 GLU A 21 -15.239 -4.678 -2.262 1.00 0.96 H ATOM 205 HB3 GLU A 21 -14.637 -3.486 -1.129 1.00 0.92 H ATOM 206 HG2 GLU A 21 -13.244 -3.440 -3.038 1.00 1.03 H ATOM 207 HG3 GLU A 21 -12.325 -4.177 -1.731 1.00 1.05 H ATOM 208 N GLU A 22 -13.696 -5.466 1.845 1.00 0.38 N ATOM 209 CA GLU A 22 -12.840 -5.088 2.964 1.00 0.35 C ATOM 210 C GLU A 22 -11.723 -6.097 3.204 1.00 0.37 C ATOM 211 O GLU A 22 -11.936 -7.311 3.166 1.00 0.49 O ATOM 212 CB GLU A 22 -13.661 -4.950 4.245 1.00 0.43 C ATOM 213 CG GLU A 22 -12.811 -4.635 5.465 1.00 0.47 C ATOM 214 CD GLU A 22 -13.571 -4.769 6.763 1.00 0.66 C ATOM 215 OE1 GLU A 22 -13.851 -5.914 7.174 1.00 1.28 O ATOM 216 OE2 GLU A 22 -13.887 -3.729 7.380 1.00 1.12 O ATOM 217 H GLU A 22 -14.538 -5.930 2.026 1.00 0.45 H ATOM 218 HA GLU A 22 -12.398 -4.129 2.732 1.00 0.34 H ATOM 219 HB2 GLU A 22 -14.381 -4.156 4.115 1.00 0.48 H ATOM 220 HB3 GLU A 22 -14.186 -5.877 4.425 1.00 0.49 H ATOM 221 HG2 GLU A 22 -11.971 -5.313 5.489 1.00 0.44 H ATOM 222 HG3 GLU A 22 -12.449 -3.619 5.382 1.00 0.52 H ATOM 223 N ILE A 23 -10.534 -5.571 3.444 1.00 0.33 N ATOM 224 CA ILE A 23 -9.427 -6.350 3.959 1.00 0.35 C ATOM 225 C ILE A 23 -8.771 -5.556 5.092 1.00 0.37 C ATOM 226 O ILE A 23 -8.474 -4.371 4.938 1.00 0.41 O ATOM 227 CB ILE A 23 -8.402 -6.710 2.846 1.00 0.38 C ATOM 228 CG1 ILE A 23 -7.529 -7.887 3.293 1.00 0.53 C ATOM 229 CG2 ILE A 23 -7.541 -5.518 2.462 1.00 0.78 C ATOM 230 CD1 ILE A 23 -6.615 -8.421 2.212 1.00 0.83 C ATOM 231 H ILE A 23 -10.395 -4.615 3.260 1.00 0.34 H ATOM 232 HA ILE A 23 -9.831 -7.268 4.365 1.00 0.39 H ATOM 233 HB ILE A 23 -8.952 -6.993 1.970 1.00 0.59 H ATOM 234 HG12 ILE A 23 -6.911 -7.576 4.120 1.00 0.86 H ATOM 235 HG13 ILE A 23 -8.170 -8.695 3.612 1.00 1.01 H ATOM 236 HG21 ILE A 23 -6.805 -5.824 1.733 1.00 1.38 H ATOM 237 HG22 ILE A 23 -7.039 -5.139 3.341 1.00 1.35 H ATOM 238 HG23 ILE A 23 -8.166 -4.745 2.040 1.00 1.33 H ATOM 239 HD11 ILE A 23 -6.040 -9.246 2.603 1.00 1.48 H ATOM 240 HD12 ILE A 23 -5.945 -7.637 1.887 1.00 1.35 H ATOM 241 HD13 ILE A 23 -7.207 -8.759 1.376 1.00 1.34 H ATOM 242 N GLN A 24 -8.605 -6.173 6.247 1.00 0.42 N ATOM 243 CA GLN A 24 -8.096 -5.453 7.404 1.00 0.47 C ATOM 244 C GLN A 24 -6.635 -5.775 7.664 1.00 0.46 C ATOM 245 O GLN A 24 -6.274 -6.913 7.978 1.00 0.54 O ATOM 246 CB GLN A 24 -8.931 -5.745 8.648 1.00 0.60 C ATOM 247 CG GLN A 24 -10.366 -5.256 8.534 1.00 0.82 C ATOM 248 CD GLN A 24 -11.114 -5.324 9.850 1.00 1.11 C ATOM 249 OE1 GLN A 24 -10.834 -6.171 10.697 1.00 1.79 O ATOM 250 NE2 GLN A 24 -12.074 -4.431 10.030 1.00 1.59 N ATOM 251 H GLN A 24 -8.824 -7.132 6.326 1.00 0.48 H ATOM 252 HA GLN A 24 -8.174 -4.399 7.183 1.00 0.48 H ATOM 253 HB2 GLN A 24 -8.949 -6.812 8.816 1.00 0.74 H ATOM 254 HB3 GLN A 24 -8.475 -5.262 9.498 1.00 0.70 H ATOM 255 HG2 GLN A 24 -10.354 -4.230 8.200 1.00 1.14 H ATOM 256 HG3 GLN A 24 -10.884 -5.864 7.809 1.00 1.02 H ATOM 257 HE21 GLN A 24 -12.247 -3.784 9.311 1.00 2.06 H ATOM 258 HE22 GLN A 24 -12.573 -4.446 10.878 1.00 1.90 H ATOM 259 N CYS A 25 -5.799 -4.764 7.504 1.00 0.44 N ATOM 260 CA CYS A 25 -4.386 -4.877 7.808 1.00 0.48 C ATOM 261 C CYS A 25 -4.021 -3.891 8.910 1.00 0.50 C ATOM 262 O CYS A 25 -4.249 -2.684 8.767 1.00 0.57 O ATOM 263 CB CYS A 25 -3.547 -4.616 6.551 1.00 0.57 C ATOM 264 SG CYS A 25 -1.759 -4.773 6.799 1.00 0.92 S ATOM 265 H CYS A 25 -6.150 -3.907 7.177 1.00 0.45 H ATOM 266 HA CYS A 25 -4.199 -5.882 8.158 1.00 0.54 H ATOM 267 HB2 CYS A 25 -3.831 -5.320 5.782 1.00 0.75 H ATOM 268 HB3 CYS A 25 -3.744 -3.612 6.199 1.00 0.80 H ATOM 269 HG CYS A 25 -1.167 -4.532 5.638 1.00 1.64 H ATOM 270 N ASN A 26 -3.498 -4.421 10.017 1.00 0.57 N ATOM 271 CA ASN A 26 -3.055 -3.618 11.162 1.00 0.68 C ATOM 272 C ASN A 26 -4.236 -3.023 11.926 1.00 0.76 C ATOM 273 O ASN A 26 -4.514 -3.417 13.060 1.00 1.38 O ATOM 274 CB ASN A 26 -2.087 -2.515 10.726 1.00 0.83 C ATOM 275 CG ASN A 26 -1.743 -1.562 11.854 1.00 1.26 C ATOM 276 OD1 ASN A 26 -2.385 -0.523 12.026 1.00 2.06 O ATOM 277 ND2 ASN A 26 -0.733 -1.907 12.633 1.00 1.27 N ATOM 278 H ASN A 26 -3.421 -5.398 10.077 1.00 0.64 H ATOM 279 HA ASN A 26 -2.531 -4.286 11.831 1.00 0.82 H ATOM 280 HB2 ASN A 26 -1.174 -2.967 10.371 1.00 1.02 H ATOM 281 HB3 ASN A 26 -2.538 -1.948 9.924 1.00 1.14 H ATOM 282 HD21 ASN A 26 -0.264 -2.751 12.445 1.00 1.31 H ATOM 283 HD22 ASN A 26 -0.488 -1.302 13.362 1.00 1.67 H ATOM 284 N GLY A 27 -4.922 -2.078 11.311 1.00 0.68 N ATOM 285 CA GLY A 27 -6.051 -1.442 11.956 1.00 0.78 C ATOM 286 C GLY A 27 -6.866 -0.614 10.987 1.00 0.67 C ATOM 287 O GLY A 27 -7.633 0.259 11.393 1.00 0.97 O ATOM 288 H GLY A 27 -4.655 -1.803 10.407 1.00 1.02 H ATOM 289 HA2 GLY A 27 -6.682 -2.201 12.390 1.00 0.94 H ATOM 290 HA3 GLY A 27 -5.681 -0.799 12.742 1.00 0.96 H ATOM 291 N ARG A 28 -6.710 -0.896 9.700 1.00 0.62 N ATOM 292 CA ARG A 28 -7.390 -0.131 8.667 1.00 0.57 C ATOM 293 C ARG A 28 -8.125 -1.056 7.708 1.00 0.47 C ATOM 294 O ARG A 28 -7.640 -2.146 7.391 1.00 0.47 O ATOM 295 CB ARG A 28 -6.387 0.723 7.882 1.00 0.70 C ATOM 296 CG ARG A 28 -5.652 1.755 8.723 1.00 1.31 C ATOM 297 CD ARG A 28 -4.664 2.555 7.888 1.00 1.76 C ATOM 298 NE ARG A 28 -3.948 3.545 8.692 1.00 2.35 N ATOM 299 CZ ARG A 28 -2.951 4.306 8.232 1.00 3.10 C ATOM 300 NH1 ARG A 28 -2.562 4.204 6.970 1.00 3.50 N ATOM 301 NH2 ARG A 28 -2.345 5.170 9.037 1.00 3.92 N ATOM 302 H ARG A 28 -6.138 -1.647 9.438 1.00 0.84 H ATOM 303 HA ARG A 28 -8.104 0.519 9.148 1.00 0.62 H ATOM 304 HB2 ARG A 28 -5.652 0.070 7.435 1.00 1.14 H ATOM 305 HB3 ARG A 28 -6.915 1.243 7.096 1.00 1.07 H ATOM 306 HG2 ARG A 28 -6.371 2.431 9.157 1.00 1.90 H ATOM 307 HG3 ARG A 28 -5.113 1.245 9.510 1.00 1.99 H ATOM 308 HD2 ARG A 28 -3.948 1.875 7.452 1.00 2.24 H ATOM 309 HD3 ARG A 28 -5.203 3.064 7.103 1.00 2.22 H ATOM 310 HE ARG A 28 -4.231 3.646 9.636 1.00 2.65 H ATOM 311 HH11 ARG A 28 -3.012 3.560 6.356 1.00 3.35 H ATOM 312 HH12 ARG A 28 -1.804 4.775 6.623 1.00 4.24 H ATOM 313 HH21 ARG A 28 -2.629 5.252 10.002 1.00 4.14 H ATOM 314 HH22 ARG A 28 -1.604 5.748 8.690 1.00 4.54 H ATOM 315 N SER A 29 -9.293 -0.623 7.257 1.00 0.47 N ATOM 316 CA SER A 29 -10.051 -1.363 6.263 1.00 0.42 C ATOM 317 C SER A 29 -9.664 -0.901 4.859 1.00 0.38 C ATOM 318 O SER A 29 -9.863 0.259 4.491 1.00 0.47 O ATOM 319 CB SER A 29 -11.557 -1.181 6.488 1.00 0.49 C ATOM 320 OG SER A 29 -11.971 -1.755 7.721 1.00 0.72 O ATOM 321 H SER A 29 -9.653 0.225 7.597 1.00 0.55 H ATOM 322 HA SER A 29 -9.801 -2.408 6.366 1.00 0.44 H ATOM 323 HB2 SER A 29 -11.790 -0.127 6.504 1.00 0.65 H ATOM 324 HB3 SER A 29 -12.098 -1.656 5.685 1.00 0.64 H ATOM 325 HG SER A 29 -12.624 -2.454 7.545 1.00 0.90 H ATOM 326 N PHE A 30 -9.072 -1.805 4.102 1.00 0.33 N ATOM 327 CA PHE A 30 -8.686 -1.538 2.723 1.00 0.34 C ATOM 328 C PHE A 30 -9.621 -2.285 1.791 1.00 0.33 C ATOM 329 O PHE A 30 -10.435 -3.086 2.239 1.00 0.39 O ATOM 330 CB PHE A 30 -7.259 -2.029 2.461 1.00 0.39 C ATOM 331 CG PHE A 30 -6.217 -1.452 3.376 1.00 0.42 C ATOM 332 CD1 PHE A 30 -5.919 -2.058 4.586 1.00 1.02 C ATOM 333 CD2 PHE A 30 -5.530 -0.305 3.019 1.00 1.16 C ATOM 334 CE1 PHE A 30 -4.956 -1.529 5.423 1.00 1.04 C ATOM 335 CE2 PHE A 30 -4.565 0.228 3.854 1.00 1.20 C ATOM 336 CZ PHE A 30 -4.278 -0.385 5.057 1.00 0.54 C ATOM 337 H PHE A 30 -8.889 -2.696 4.479 1.00 0.35 H ATOM 338 HA PHE A 30 -8.751 -0.477 2.541 1.00 0.36 H ATOM 339 HB2 PHE A 30 -7.238 -3.108 2.572 1.00 0.43 H ATOM 340 HB3 PHE A 30 -6.986 -1.777 1.446 1.00 0.44 H ATOM 341 HD1 PHE A 30 -6.448 -2.953 4.874 1.00 1.76 H ATOM 342 HD2 PHE A 30 -5.755 0.176 2.079 1.00 1.90 H ATOM 343 HE1 PHE A 30 -4.733 -2.010 6.364 1.00 1.77 H ATOM 344 HE2 PHE A 30 -4.037 1.124 3.562 1.00 1.95 H ATOM 345 HZ PHE A 30 -3.523 0.031 5.711 1.00 0.61 H ATOM 346 N HIS A 31 -9.511 -2.016 0.500 1.00 0.30 N ATOM 347 CA HIS A 31 -10.121 -2.878 -0.500 1.00 0.30 C ATOM 348 C HIS A 31 -9.168 -4.022 -0.800 1.00 0.32 C ATOM 349 O HIS A 31 -7.958 -3.814 -0.853 1.00 0.36 O ATOM 350 CB HIS A 31 -10.424 -2.123 -1.801 1.00 0.34 C ATOM 351 CG HIS A 31 -11.524 -1.116 -1.694 1.00 0.35 C ATOM 352 ND1 HIS A 31 -11.409 0.126 -2.258 1.00 0.37 N ATOM 353 CD2 HIS A 31 -12.735 -1.218 -1.093 1.00 0.52 C ATOM 354 CE1 HIS A 31 -12.538 0.760 -1.986 1.00 0.41 C ATOM 355 NE2 HIS A 31 -13.378 -0.019 -1.284 1.00 0.53 N ATOM 356 H HIS A 31 -9.008 -1.223 0.215 1.00 0.33 H ATOM 357 HA HIS A 31 -11.039 -3.277 -0.091 1.00 0.32 H ATOM 358 HB2 HIS A 31 -9.532 -1.603 -2.116 1.00 0.37 H ATOM 359 HB3 HIS A 31 -10.701 -2.837 -2.563 1.00 0.40 H ATOM 360 HD2 HIS A 31 -13.124 -2.077 -0.567 1.00 0.69 H ATOM 361 HE1 HIS A 31 -12.759 1.778 -2.277 1.00 0.46 H ATOM 362 HE2 HIS A 31 -14.340 0.144 -1.156 1.00 0.65 H ATOM 363 N LYS A 32 -9.702 -5.220 -0.984 1.00 0.37 N ATOM 364 CA LYS A 32 -8.876 -6.369 -1.349 1.00 0.45 C ATOM 365 C LYS A 32 -8.173 -6.103 -2.677 1.00 0.49 C ATOM 366 O LYS A 32 -7.026 -6.497 -2.886 1.00 0.59 O ATOM 367 CB LYS A 32 -9.722 -7.641 -1.449 1.00 0.59 C ATOM 368 CG LYS A 32 -8.932 -8.853 -1.914 1.00 0.88 C ATOM 369 CD LYS A 32 -9.820 -10.071 -2.078 1.00 1.14 C ATOM 370 CE LYS A 32 -9.039 -11.230 -2.668 1.00 1.79 C ATOM 371 NZ LYS A 32 -9.872 -12.449 -2.819 1.00 2.38 N ATOM 372 H LYS A 32 -10.670 -5.340 -0.868 1.00 0.40 H ATOM 373 HA LYS A 32 -8.131 -6.498 -0.576 1.00 0.48 H ATOM 374 HB2 LYS A 32 -10.139 -7.861 -0.477 1.00 0.81 H ATOM 375 HB3 LYS A 32 -10.527 -7.471 -2.148 1.00 0.73 H ATOM 376 HG2 LYS A 32 -8.470 -8.629 -2.865 1.00 1.10 H ATOM 377 HG3 LYS A 32 -8.167 -9.073 -1.183 1.00 1.18 H ATOM 378 HD2 LYS A 32 -10.204 -10.360 -1.110 1.00 1.53 H ATOM 379 HD3 LYS A 32 -10.640 -9.825 -2.737 1.00 1.51 H ATOM 380 HE2 LYS A 32 -8.668 -10.935 -3.639 1.00 2.30 H ATOM 381 HE3 LYS A 32 -8.206 -11.450 -2.019 1.00 2.33 H ATOM 382 HZ1 LYS A 32 -10.101 -12.847 -1.881 1.00 2.69 H ATOM 383 HZ2 LYS A 32 -9.355 -13.169 -3.373 1.00 2.89 H ATOM 384 HZ3 LYS A 32 -10.762 -12.221 -3.311 1.00 2.77 H ATOM 385 N THR A 33 -8.879 -5.419 -3.565 1.00 0.49 N ATOM 386 CA THR A 33 -8.329 -5.015 -4.848 1.00 0.60 C ATOM 387 C THR A 33 -7.210 -3.982 -4.663 1.00 0.58 C ATOM 388 O THR A 33 -6.273 -3.914 -5.460 1.00 0.78 O ATOM 389 CB THR A 33 -9.441 -4.429 -5.740 1.00 0.69 C ATOM 390 OG1 THR A 33 -10.552 -5.340 -5.786 1.00 1.32 O ATOM 391 CG2 THR A 33 -8.938 -4.176 -7.152 1.00 1.25 C ATOM 392 H THR A 33 -9.816 -5.198 -3.355 1.00 0.48 H ATOM 393 HA THR A 33 -7.927 -5.891 -5.332 1.00 0.69 H ATOM 394 HB THR A 33 -9.769 -3.492 -5.315 1.00 1.19 H ATOM 395 HG1 THR A 33 -10.819 -5.576 -4.878 1.00 1.84 H ATOM 396 HG21 THR A 33 -8.629 -5.111 -7.598 1.00 1.81 H ATOM 397 HG22 THR A 33 -8.097 -3.498 -7.119 1.00 1.83 H ATOM 398 HG23 THR A 33 -9.729 -3.739 -7.744 1.00 1.73 H ATOM 399 N CYS A 34 -7.301 -3.202 -3.592 1.00 0.46 N ATOM 400 CA CYS A 34 -6.307 -2.183 -3.295 1.00 0.49 C ATOM 401 C CYS A 34 -5.187 -2.746 -2.422 1.00 0.51 C ATOM 402 O CYS A 34 -4.238 -2.039 -2.087 1.00 0.63 O ATOM 403 CB CYS A 34 -6.964 -0.992 -2.592 1.00 0.45 C ATOM 404 SG CYS A 34 -8.163 -0.084 -3.619 1.00 0.58 S ATOM 405 H CYS A 34 -8.053 -3.321 -2.976 1.00 0.46 H ATOM 406 HA CYS A 34 -5.885 -1.850 -4.230 1.00 0.57 H ATOM 407 HB2 CYS A 34 -7.486 -1.345 -1.715 1.00 0.61 H ATOM 408 HB3 CYS A 34 -6.195 -0.298 -2.291 1.00 0.61 H ATOM 409 N PHE A 35 -5.293 -4.020 -2.067 1.00 0.48 N ATOM 410 CA PHE A 35 -4.300 -4.654 -1.210 1.00 0.50 C ATOM 411 C PHE A 35 -3.085 -5.070 -2.031 1.00 0.56 C ATOM 412 O PHE A 35 -2.760 -6.251 -2.164 1.00 1.05 O ATOM 413 CB PHE A 35 -4.905 -5.858 -0.483 1.00 0.48 C ATOM 414 CG PHE A 35 -4.064 -6.361 0.660 1.00 0.45 C ATOM 415 CD1 PHE A 35 -4.010 -5.660 1.855 1.00 1.09 C ATOM 416 CD2 PHE A 35 -3.330 -7.533 0.543 1.00 0.91 C ATOM 417 CE1 PHE A 35 -3.245 -6.116 2.909 1.00 1.08 C ATOM 418 CE2 PHE A 35 -2.563 -7.994 1.595 1.00 0.93 C ATOM 419 CZ PHE A 35 -2.520 -7.283 2.780 1.00 0.43 C ATOM 420 H PHE A 35 -6.055 -4.546 -2.389 1.00 0.50 H ATOM 421 HA PHE A 35 -3.987 -3.924 -0.478 1.00 0.53 H ATOM 422 HB2 PHE A 35 -5.871 -5.581 -0.086 1.00 0.52 H ATOM 423 HB3 PHE A 35 -5.031 -6.668 -1.186 1.00 0.49 H ATOM 424 HD1 PHE A 35 -4.577 -4.744 1.955 1.00 1.77 H ATOM 425 HD2 PHE A 35 -3.361 -8.086 -0.383 1.00 1.57 H ATOM 426 HE1 PHE A 35 -3.212 -5.558 3.833 1.00 1.75 H ATOM 427 HE2 PHE A 35 -1.998 -8.908 1.492 1.00 1.60 H ATOM 428 HZ PHE A 35 -1.921 -7.641 3.604 1.00 0.44 H ATOM 429 N HIS A 36 -2.448 -4.086 -2.629 1.00 0.44 N ATOM 430 CA HIS A 36 -1.209 -4.285 -3.355 1.00 0.42 C ATOM 431 C HIS A 36 -0.174 -3.340 -2.788 1.00 0.39 C ATOM 432 O HIS A 36 -0.491 -2.586 -1.869 1.00 0.52 O ATOM 433 CB HIS A 36 -1.393 -4.049 -4.853 1.00 0.60 C ATOM 434 CG HIS A 36 -2.428 -4.930 -5.491 1.00 0.57 C ATOM 435 ND1 HIS A 36 -2.925 -6.078 -4.909 1.00 0.83 N ATOM 436 CD2 HIS A 36 -3.064 -4.812 -6.673 1.00 0.88 C ATOM 437 CE1 HIS A 36 -3.821 -6.622 -5.712 1.00 1.11 C ATOM 438 NE2 HIS A 36 -3.924 -5.871 -6.790 1.00 1.15 N ATOM 439 H HIS A 36 -2.824 -3.177 -2.576 1.00 0.72 H ATOM 440 HA HIS A 36 -0.884 -5.300 -3.188 1.00 0.46 H ATOM 441 HB2 HIS A 36 -1.691 -3.022 -5.012 1.00 0.93 H ATOM 442 HB3 HIS A 36 -0.454 -4.225 -5.352 1.00 0.92 H ATOM 443 HD1 HIS A 36 -2.676 -6.431 -4.022 1.00 1.01 H ATOM 444 HD2 HIS A 36 -2.910 -4.027 -7.391 1.00 1.12 H ATOM 445 HE1 HIS A 36 -4.379 -7.524 -5.515 1.00 1.42 H ATOM 446 HE2 HIS A 36 -4.669 -5.923 -7.442 1.00 1.49 H ATOM 447 N CYS A 37 1.058 -3.396 -3.284 1.00 0.34 N ATOM 448 CA CYS A 37 2.101 -2.557 -2.732 1.00 0.37 C ATOM 449 C CYS A 37 1.693 -1.101 -2.732 1.00 0.45 C ATOM 450 O CYS A 37 1.372 -0.507 -3.764 1.00 0.49 O ATOM 451 CB CYS A 37 3.437 -2.707 -3.443 1.00 0.37 C ATOM 452 SG CYS A 37 4.775 -1.780 -2.616 1.00 0.76 S ATOM 453 H CYS A 37 1.264 -4.014 -4.020 1.00 0.34 H ATOM 454 HA CYS A 37 2.232 -2.862 -1.704 1.00 0.38 H ATOM 455 HB2 CYS A 37 3.716 -3.751 -3.460 1.00 0.34 H ATOM 456 HB3 CYS A 37 3.352 -2.341 -4.453 1.00 0.55 H ATOM 457 N MET A 38 1.711 -0.566 -1.541 1.00 0.50 N ATOM 458 CA MET A 38 1.372 0.801 -1.272 1.00 0.59 C ATOM 459 C MET A 38 2.490 1.742 -1.744 1.00 0.62 C ATOM 460 O MET A 38 2.403 2.962 -1.598 1.00 0.75 O ATOM 461 CB MET A 38 1.123 0.889 0.234 1.00 0.71 C ATOM 462 CG MET A 38 0.691 2.230 0.751 1.00 0.68 C ATOM 463 SD MET A 38 -0.683 2.935 -0.182 1.00 1.22 S ATOM 464 CE MET A 38 -1.865 1.588 -0.101 1.00 0.92 C ATOM 465 H MET A 38 1.967 -1.129 -0.790 1.00 0.53 H ATOM 466 HA MET A 38 0.459 1.036 -1.799 1.00 0.63 H ATOM 467 HB2 MET A 38 0.354 0.177 0.493 1.00 1.03 H ATOM 468 HB3 MET A 38 2.033 0.609 0.746 1.00 1.06 H ATOM 469 HG2 MET A 38 0.386 2.107 1.777 1.00 1.10 H ATOM 470 HG3 MET A 38 1.531 2.891 0.707 1.00 1.01 H ATOM 471 HE1 MET A 38 -2.764 1.865 -0.631 1.00 1.45 H ATOM 472 HE2 MET A 38 -2.105 1.381 0.931 1.00 1.32 H ATOM 473 HE3 MET A 38 -1.437 0.705 -0.553 1.00 1.44 H ATOM 474 N ALA A 39 3.540 1.163 -2.325 1.00 0.58 N ATOM 475 CA ALA A 39 4.652 1.941 -2.847 1.00 0.68 C ATOM 476 C ALA A 39 4.789 1.782 -4.359 1.00 0.70 C ATOM 477 O ALA A 39 4.698 2.765 -5.094 1.00 0.91 O ATOM 478 CB ALA A 39 5.949 1.562 -2.158 1.00 0.69 C ATOM 479 H ALA A 39 3.562 0.183 -2.404 1.00 0.55 H ATOM 480 HA ALA A 39 4.452 2.981 -2.630 1.00 0.78 H ATOM 481 HB1 ALA A 39 6.175 0.526 -2.362 1.00 1.28 H ATOM 482 HB2 ALA A 39 5.845 1.703 -1.092 1.00 1.24 H ATOM 483 HB3 ALA A 39 6.747 2.186 -2.529 1.00 1.18 H ATOM 484 N CYS A 40 5.000 0.552 -4.836 1.00 0.62 N ATOM 485 CA CYS A 40 5.179 0.344 -6.266 1.00 0.68 C ATOM 486 C CYS A 40 3.893 -0.184 -6.896 1.00 0.75 C ATOM 487 O CYS A 40 3.042 0.599 -7.318 1.00 1.38 O ATOM 488 CB CYS A 40 6.386 -0.571 -6.574 1.00 0.67 C ATOM 489 SG CYS A 40 6.314 -2.272 -5.895 1.00 0.71 S ATOM 490 H CYS A 40 4.996 -0.216 -4.229 1.00 0.61 H ATOM 491 HA CYS A 40 5.375 1.316 -6.698 1.00 0.79 H ATOM 492 HB2 CYS A 40 6.485 -0.663 -7.644 1.00 0.78 H ATOM 493 HB3 CYS A 40 7.280 -0.106 -6.183 1.00 0.76 H ATOM 494 N ARG A 41 3.754 -1.500 -6.935 1.00 0.60 N ATOM 495 CA ARG A 41 2.545 -2.139 -7.450 1.00 0.61 C ATOM 496 C ARG A 41 2.591 -3.654 -7.269 1.00 0.53 C ATOM 497 O ARG A 41 1.734 -4.367 -7.795 1.00 0.68 O ATOM 498 CB ARG A 41 2.346 -1.822 -8.938 1.00 0.78 C ATOM 499 CG ARG A 41 1.102 -0.999 -9.241 1.00 1.14 C ATOM 500 CD ARG A 41 -0.170 -1.721 -8.822 1.00 1.17 C ATOM 501 NE ARG A 41 -0.304 -3.033 -9.459 1.00 1.62 N ATOM 502 CZ ARG A 41 -1.348 -3.396 -10.210 1.00 1.99 C ATOM 503 NH1 ARG A 41 -2.332 -2.534 -10.455 1.00 2.00 N ATOM 504 NH2 ARG A 41 -1.398 -4.617 -10.730 1.00 2.78 N ATOM 505 H ARG A 41 4.495 -2.057 -6.611 1.00 0.99 H ATOM 506 HA ARG A 41 1.708 -1.747 -6.886 1.00 0.63 H ATOM 507 HB2 ARG A 41 3.206 -1.274 -9.292 1.00 0.91 H ATOM 508 HB3 ARG A 41 2.278 -2.752 -9.483 1.00 1.11 H ATOM 509 HG2 ARG A 41 1.163 -0.065 -8.707 1.00 1.61 H ATOM 510 HG3 ARG A 41 1.061 -0.807 -10.304 1.00 1.62 H ATOM 511 HD2 ARG A 41 -0.152 -1.855 -7.751 1.00 1.48 H ATOM 512 HD3 ARG A 41 -1.019 -1.113 -9.094 1.00 1.63 H ATOM 513 HE ARG A 41 0.423 -3.684 -9.311 1.00 2.06 H ATOM 514 HH11 ARG A 41 -2.303 -1.601 -10.070 1.00 1.92 H ATOM 515 HH12 ARG A 41 -3.109 -2.806 -11.040 1.00 2.43 H ATOM 516 HH21 ARG A 41 -0.653 -5.274 -10.561 1.00 3.20 H ATOM 517 HH22 ARG A 41 -2.185 -4.894 -11.286 1.00 3.12 H ATOM 518 N LYS A 42 3.586 -4.139 -6.535 1.00 0.43 N ATOM 519 CA LYS A 42 3.719 -5.566 -6.257 1.00 0.42 C ATOM 520 C LYS A 42 2.421 -6.121 -5.676 1.00 0.36 C ATOM 521 O LYS A 42 1.752 -5.459 -4.886 1.00 0.35 O ATOM 522 CB LYS A 42 4.873 -5.791 -5.273 1.00 0.46 C ATOM 523 CG LYS A 42 5.083 -7.244 -4.862 1.00 0.51 C ATOM 524 CD LYS A 42 5.604 -8.085 -6.010 1.00 1.00 C ATOM 525 CE LYS A 42 5.763 -9.537 -5.597 1.00 1.15 C ATOM 526 NZ LYS A 42 4.453 -10.186 -5.317 1.00 1.80 N ATOM 527 H LYS A 42 4.254 -3.524 -6.171 1.00 0.46 H ATOM 528 HA LYS A 42 3.937 -6.071 -7.184 1.00 0.50 H ATOM 529 HB2 LYS A 42 5.784 -5.439 -5.730 1.00 0.58 H ATOM 530 HB3 LYS A 42 4.684 -5.214 -4.380 1.00 0.47 H ATOM 531 HG2 LYS A 42 5.799 -7.280 -4.055 1.00 0.97 H ATOM 532 HG3 LYS A 42 4.143 -7.655 -4.527 1.00 0.94 H ATOM 533 HD2 LYS A 42 4.905 -8.030 -6.831 1.00 1.45 H ATOM 534 HD3 LYS A 42 6.563 -7.701 -6.321 1.00 1.49 H ATOM 535 HE2 LYS A 42 6.259 -10.075 -6.391 1.00 1.47 H ATOM 536 HE3 LYS A 42 6.369 -9.575 -4.705 1.00 1.54 H ATOM 537 HZ1 LYS A 42 3.945 -9.670 -4.569 1.00 2.24 H ATOM 538 HZ2 LYS A 42 4.604 -11.171 -4.998 1.00 2.29 H ATOM 539 HZ3 LYS A 42 3.867 -10.196 -6.178 1.00 2.27 H ATOM 540 N ALA A 43 2.050 -7.319 -6.093 1.00 0.41 N ATOM 541 CA ALA A 43 0.875 -7.972 -5.543 1.00 0.42 C ATOM 542 C ALA A 43 1.216 -8.587 -4.192 1.00 0.39 C ATOM 543 O ALA A 43 1.975 -9.555 -4.124 1.00 0.54 O ATOM 544 CB ALA A 43 0.364 -9.038 -6.499 1.00 0.53 C ATOM 545 H ALA A 43 2.577 -7.778 -6.783 1.00 0.49 H ATOM 546 HA ALA A 43 0.099 -7.224 -5.415 1.00 0.43 H ATOM 547 HB1 ALA A 43 1.133 -9.780 -6.657 1.00 1.18 H ATOM 548 HB2 ALA A 43 0.106 -8.581 -7.444 1.00 1.09 H ATOM 549 HB3 ALA A 43 -0.510 -9.509 -6.076 1.00 1.20 H ATOM 550 N LEU A 44 0.691 -8.003 -3.124 1.00 0.35 N ATOM 551 CA LEU A 44 0.919 -8.522 -1.779 1.00 0.34 C ATOM 552 C LEU A 44 -0.198 -9.466 -1.378 1.00 0.41 C ATOM 553 O LEU A 44 -1.370 -9.205 -1.652 1.00 0.47 O ATOM 554 CB LEU A 44 1.021 -7.389 -0.743 1.00 0.31 C ATOM 555 CG LEU A 44 2.369 -6.661 -0.668 1.00 0.25 C ATOM 556 CD1 LEU A 44 3.509 -7.655 -0.519 1.00 0.28 C ATOM 557 CD2 LEU A 44 2.588 -5.796 -1.889 1.00 0.27 C ATOM 558 H LEU A 44 0.128 -7.212 -3.237 1.00 0.45 H ATOM 559 HA LEU A 44 1.849 -9.071 -1.791 1.00 0.35 H ATOM 560 HB2 LEU A 44 0.259 -6.658 -0.973 1.00 0.35 H ATOM 561 HB3 LEU A 44 0.810 -7.803 0.231 1.00 0.37 H ATOM 562 HG LEU A 44 2.372 -6.013 0.205 1.00 0.27 H ATOM 563 HD11 LEU A 44 3.368 -8.233 0.383 1.00 1.05 H ATOM 564 HD12 LEU A 44 4.447 -7.124 -0.464 1.00 1.03 H ATOM 565 HD13 LEU A 44 3.522 -8.319 -1.371 1.00 1.07 H ATOM 566 HD21 LEU A 44 1.815 -5.042 -1.939 1.00 1.06 H ATOM 567 HD22 LEU A 44 2.549 -6.410 -2.777 1.00 1.06 H ATOM 568 HD23 LEU A 44 3.554 -5.317 -1.824 1.00 1.04 H ATOM 569 N ASP A 45 0.172 -10.566 -0.750 1.00 0.47 N ATOM 570 CA ASP A 45 -0.802 -11.512 -0.231 1.00 0.57 C ATOM 571 C ASP A 45 -0.704 -11.570 1.288 1.00 0.55 C ATOM 572 O ASP A 45 -0.032 -10.736 1.896 1.00 0.54 O ATOM 573 CB ASP A 45 -0.603 -12.911 -0.834 1.00 0.71 C ATOM 574 CG ASP A 45 0.670 -13.588 -0.363 1.00 1.35 C ATOM 575 OD1 ASP A 45 0.646 -14.228 0.708 1.00 2.17 O ATOM 576 OD2 ASP A 45 1.701 -13.483 -1.062 1.00 1.65 O ATOM 577 H ASP A 45 1.131 -10.744 -0.618 1.00 0.48 H ATOM 578 HA ASP A 45 -1.782 -11.152 -0.499 1.00 0.65 H ATOM 579 HB2 ASP A 45 -1.439 -13.536 -0.557 1.00 1.30 H ATOM 580 HB3 ASP A 45 -0.567 -12.830 -1.913 1.00 1.15 H ATOM 581 N SER A 46 -1.349 -12.561 1.883 1.00 0.66 N ATOM 582 CA SER A 46 -1.444 -12.679 3.333 1.00 0.71 C ATOM 583 C SER A 46 -0.077 -12.681 4.026 1.00 0.65 C ATOM 584 O SER A 46 0.084 -12.095 5.098 1.00 0.73 O ATOM 585 CB SER A 46 -2.192 -13.964 3.682 1.00 0.90 C ATOM 586 OG SER A 46 -3.400 -14.062 2.944 1.00 1.58 O ATOM 587 H SER A 46 -1.781 -13.243 1.327 1.00 0.76 H ATOM 588 HA SER A 46 -2.015 -11.839 3.697 1.00 0.75 H ATOM 589 HB2 SER A 46 -1.572 -14.816 3.449 1.00 1.34 H ATOM 590 HB3 SER A 46 -2.428 -13.966 4.737 1.00 1.31 H ATOM 591 HG SER A 46 -4.136 -14.210 3.558 1.00 2.02 H ATOM 592 N THR A 47 0.911 -13.331 3.423 1.00 0.63 N ATOM 593 CA THR A 47 2.186 -13.525 4.095 1.00 0.71 C ATOM 594 C THR A 47 3.260 -12.545 3.612 1.00 0.63 C ATOM 595 O THR A 47 4.212 -12.255 4.338 1.00 0.85 O ATOM 596 CB THR A 47 2.695 -14.978 3.923 1.00 0.89 C ATOM 597 OG1 THR A 47 3.863 -15.189 4.720 1.00 1.60 O ATOM 598 CG2 THR A 47 3.023 -15.289 2.470 1.00 1.71 C ATOM 599 H THR A 47 0.777 -13.685 2.511 1.00 0.66 H ATOM 600 HA THR A 47 2.023 -13.358 5.149 1.00 0.78 H ATOM 601 HB THR A 47 1.918 -15.653 4.253 1.00 1.41 H ATOM 602 HG1 THR A 47 3.610 -15.247 5.652 1.00 2.06 H ATOM 603 HG21 THR A 47 2.136 -15.166 1.864 1.00 2.15 H ATOM 604 HG22 THR A 47 3.372 -16.308 2.392 1.00 2.26 H ATOM 605 HG23 THR A 47 3.792 -14.616 2.124 1.00 2.29 H ATOM 606 N THR A 48 3.108 -12.014 2.408 1.00 0.46 N ATOM 607 CA THR A 48 4.191 -11.260 1.786 1.00 0.43 C ATOM 608 C THR A 48 4.183 -9.773 2.142 1.00 0.33 C ATOM 609 O THR A 48 5.233 -9.131 2.109 1.00 0.36 O ATOM 610 CB THR A 48 4.170 -11.420 0.259 1.00 0.50 C ATOM 611 OG1 THR A 48 2.828 -11.298 -0.227 1.00 0.51 O ATOM 612 CG2 THR A 48 4.747 -12.767 -0.151 1.00 0.66 C ATOM 613 H THR A 48 2.261 -12.129 1.927 1.00 0.48 H ATOM 614 HA THR A 48 5.116 -11.684 2.143 1.00 0.51 H ATOM 615 HB THR A 48 4.778 -10.639 -0.174 1.00 0.53 H ATOM 616 HG1 THR A 48 2.535 -12.160 -0.576 1.00 0.94 H ATOM 617 HG21 THR A 48 5.767 -12.843 0.197 1.00 1.30 H ATOM 618 HG22 THR A 48 4.724 -12.855 -1.227 1.00 1.29 H ATOM 619 HG23 THR A 48 4.157 -13.559 0.288 1.00 1.11 H ATOM 620 N VAL A 49 3.025 -9.223 2.492 1.00 0.33 N ATOM 621 CA VAL A 49 2.940 -7.795 2.799 1.00 0.30 C ATOM 622 C VAL A 49 3.769 -7.438 4.023 1.00 0.30 C ATOM 623 O VAL A 49 3.719 -8.120 5.053 1.00 0.36 O ATOM 624 CB VAL A 49 1.482 -7.317 2.994 1.00 0.35 C ATOM 625 CG1 VAL A 49 0.684 -8.323 3.811 1.00 0.46 C ATOM 626 CG2 VAL A 49 1.440 -5.951 3.668 1.00 0.51 C ATOM 627 H VAL A 49 2.217 -9.780 2.538 1.00 0.42 H ATOM 628 HA VAL A 49 3.350 -7.264 1.951 1.00 0.28 H ATOM 629 HB VAL A 49 1.029 -7.215 2.018 1.00 0.45 H ATOM 630 HG11 VAL A 49 -0.325 -7.960 3.942 1.00 1.11 H ATOM 631 HG12 VAL A 49 1.149 -8.451 4.777 1.00 1.17 H ATOM 632 HG13 VAL A 49 0.660 -9.271 3.293 1.00 1.12 H ATOM 633 HG21 VAL A 49 1.949 -5.227 3.050 1.00 1.18 H ATOM 634 HG22 VAL A 49 1.929 -6.012 4.629 1.00 1.16 H ATOM 635 HG23 VAL A 49 0.413 -5.647 3.806 1.00 1.16 H ATOM 636 N ALA A 50 4.554 -6.381 3.889 1.00 0.29 N ATOM 637 CA ALA A 50 5.368 -5.899 4.979 1.00 0.34 C ATOM 638 C ALA A 50 4.755 -4.659 5.592 1.00 0.34 C ATOM 639 O ALA A 50 4.754 -3.589 4.987 1.00 0.36 O ATOM 640 CB ALA A 50 6.787 -5.620 4.508 1.00 0.38 C ATOM 641 H ALA A 50 4.579 -5.903 3.029 1.00 0.29 H ATOM 642 HA ALA A 50 5.400 -6.667 5.724 1.00 0.38 H ATOM 643 HB1 ALA A 50 7.203 -6.513 4.069 1.00 1.08 H ATOM 644 HB2 ALA A 50 7.393 -5.315 5.349 1.00 1.07 H ATOM 645 HB3 ALA A 50 6.771 -4.828 3.772 1.00 1.13 H ATOM 646 N ALA A 51 4.223 -4.813 6.789 1.00 0.39 N ATOM 647 CA ALA A 51 3.609 -3.705 7.483 1.00 0.42 C ATOM 648 C ALA A 51 4.450 -3.262 8.667 1.00 0.48 C ATOM 649 O ALA A 51 4.647 -4.008 9.630 1.00 0.68 O ATOM 650 CB ALA A 51 2.203 -4.067 7.938 1.00 0.54 C ATOM 651 H ALA A 51 4.235 -5.704 7.214 1.00 0.44 H ATOM 652 HA ALA A 51 3.531 -2.881 6.787 1.00 0.42 H ATOM 653 HB1 ALA A 51 2.254 -4.878 8.648 1.00 1.16 H ATOM 654 HB2 ALA A 51 1.617 -4.369 7.085 1.00 1.16 H ATOM 655 HB3 ALA A 51 1.744 -3.206 8.407 1.00 1.19 H ATOM 656 N HIS A 52 4.963 -2.052 8.578 1.00 0.56 N ATOM 657 CA HIS A 52 5.582 -1.405 9.714 1.00 0.64 C ATOM 658 C HIS A 52 4.545 -0.504 10.355 1.00 0.68 C ATOM 659 O HIS A 52 4.379 0.650 9.955 1.00 0.71 O ATOM 660 CB HIS A 52 6.827 -0.599 9.308 1.00 0.74 C ATOM 661 CG HIS A 52 7.431 0.170 10.448 1.00 0.93 C ATOM 662 ND1 HIS A 52 8.196 -0.411 11.431 1.00 1.45 N ATOM 663 CD2 HIS A 52 7.338 1.481 10.774 1.00 1.28 C ATOM 664 CE1 HIS A 52 8.540 0.507 12.316 1.00 1.49 C ATOM 665 NE2 HIS A 52 8.031 1.667 11.944 1.00 1.32 N ATOM 666 H HIS A 52 4.904 -1.568 7.721 1.00 0.70 H ATOM 667 HA HIS A 52 5.864 -2.170 10.421 1.00 0.70 H ATOM 668 HB2 HIS A 52 7.577 -1.276 8.927 1.00 0.77 H ATOM 669 HB3 HIS A 52 6.558 0.105 8.534 1.00 0.76 H ATOM 670 HD1 HIS A 52 8.443 -1.368 11.484 1.00 1.98 H ATOM 671 HD2 HIS A 52 6.811 2.242 10.217 1.00 1.84 H ATOM 672 HE1 HIS A 52 9.138 0.335 13.199 1.00 1.96 H ATOM 673 HE2 HIS A 52 7.880 2.422 12.558 1.00 1.59 H ATOM 674 N GLU A 53 3.830 -1.062 11.320 1.00 0.82 N ATOM 675 CA GLU A 53 2.751 -0.363 11.998 1.00 0.97 C ATOM 676 C GLU A 53 1.669 0.063 11.000 1.00 0.94 C ATOM 677 O GLU A 53 0.917 -0.777 10.507 1.00 1.26 O ATOM 678 CB GLU A 53 3.304 0.831 12.780 1.00 1.10 C ATOM 679 CG GLU A 53 4.406 0.433 13.747 1.00 1.47 C ATOM 680 CD GLU A 53 5.029 1.609 14.459 1.00 1.74 C ATOM 681 OE1 GLU A 53 4.515 1.998 15.527 1.00 2.36 O ATOM 682 OE2 GLU A 53 6.045 2.137 13.969 1.00 2.26 O ATOM 683 H GLU A 53 4.041 -1.984 11.594 1.00 0.89 H ATOM 684 HA GLU A 53 2.310 -1.057 12.699 1.00 1.16 H ATOM 685 HB2 GLU A 53 3.703 1.556 12.081 1.00 1.30 H ATOM 686 HB3 GLU A 53 2.504 1.286 13.344 1.00 1.41 H ATOM 687 HG2 GLU A 53 3.990 -0.232 14.485 1.00 2.10 H ATOM 688 HG3 GLU A 53 5.178 -0.084 13.194 1.00 1.99 H ATOM 689 N SER A 54 1.628 1.343 10.653 1.00 0.83 N ATOM 690 CA SER A 54 0.568 1.860 9.793 1.00 0.94 C ATOM 691 C SER A 54 1.008 1.944 8.328 1.00 0.85 C ATOM 692 O SER A 54 0.308 2.518 7.493 1.00 1.06 O ATOM 693 CB SER A 54 0.137 3.240 10.287 1.00 1.17 C ATOM 694 OG SER A 54 -0.133 3.222 11.683 1.00 1.85 O ATOM 695 H SER A 54 2.322 1.955 10.984 1.00 0.88 H ATOM 696 HA SER A 54 -0.274 1.187 9.865 1.00 1.05 H ATOM 697 HB2 SER A 54 0.926 3.953 10.095 1.00 1.56 H ATOM 698 HB3 SER A 54 -0.759 3.546 9.765 1.00 1.61 H ATOM 699 HG SER A 54 0.637 3.582 12.156 1.00 2.38 H ATOM 700 N GLU A 55 2.163 1.368 8.015 1.00 0.70 N ATOM 701 CA GLU A 55 2.691 1.423 6.654 1.00 0.72 C ATOM 702 C GLU A 55 2.912 0.031 6.071 1.00 0.62 C ATOM 703 O GLU A 55 3.765 -0.720 6.535 1.00 0.87 O ATOM 704 CB GLU A 55 3.999 2.213 6.615 1.00 0.88 C ATOM 705 CG GLU A 55 3.821 3.705 6.834 1.00 1.09 C ATOM 706 CD GLU A 55 5.112 4.477 6.668 1.00 1.79 C ATOM 707 OE1 GLU A 55 5.549 4.668 5.516 1.00 2.34 O ATOM 708 OE2 GLU A 55 5.704 4.886 7.692 1.00 2.50 O ATOM 709 H GLU A 55 2.669 0.895 8.712 1.00 0.72 H ATOM 710 HA GLU A 55 1.960 1.935 6.045 1.00 0.84 H ATOM 711 HB2 GLU A 55 4.656 1.835 7.382 1.00 0.93 H ATOM 712 HB3 GLU A 55 4.465 2.066 5.651 1.00 1.01 H ATOM 713 HG2 GLU A 55 3.102 4.078 6.122 1.00 1.43 H ATOM 714 HG3 GLU A 55 3.451 3.865 7.837 1.00 1.50 H ATOM 715 N ILE A 56 2.143 -0.294 5.043 1.00 0.51 N ATOM 716 CA ILE A 56 2.269 -1.575 4.352 1.00 0.40 C ATOM 717 C ILE A 56 2.977 -1.388 3.013 1.00 0.36 C ATOM 718 O ILE A 56 2.690 -0.436 2.292 1.00 0.42 O ATOM 719 CB ILE A 56 0.882 -2.244 4.115 1.00 0.44 C ATOM 720 CG1 ILE A 56 0.695 -2.584 2.632 1.00 0.42 C ATOM 721 CG2 ILE A 56 -0.254 -1.353 4.603 1.00 0.59 C ATOM 722 CD1 ILE A 56 -0.538 -3.409 2.331 1.00 0.51 C ATOM 723 H ILE A 56 1.479 0.352 4.726 1.00 0.67 H ATOM 724 HA ILE A 56 2.862 -2.236 4.965 1.00 0.37 H ATOM 725 HB ILE A 56 0.854 -3.159 4.688 1.00 0.49 H ATOM 726 HG12 ILE A 56 0.620 -1.662 2.071 1.00 0.45 H ATOM 727 HG13 ILE A 56 1.567 -3.132 2.296 1.00 0.42 H ATOM 728 HG21 ILE A 56 -0.143 -1.170 5.661 1.00 1.16 H ATOM 729 HG22 ILE A 56 -1.199 -1.845 4.422 1.00 1.15 H ATOM 730 HG23 ILE A 56 -0.229 -0.414 4.070 1.00 1.27 H ATOM 731 HD11 ILE A 56 -0.570 -3.639 1.276 1.00 1.14 H ATOM 732 HD12 ILE A 56 -1.421 -2.848 2.601 1.00 1.15 H ATOM 733 HD13 ILE A 56 -0.508 -4.327 2.898 1.00 1.17 H ATOM 734 N TYR A 57 3.912 -2.280 2.696 1.00 0.30 N ATOM 735 CA TYR A 57 4.596 -2.260 1.401 1.00 0.31 C ATOM 736 C TYR A 57 5.022 -3.666 1.012 1.00 0.25 C ATOM 737 O TYR A 57 4.860 -4.605 1.790 1.00 0.25 O ATOM 738 CB TYR A 57 5.842 -1.353 1.434 1.00 0.39 C ATOM 739 CG TYR A 57 5.567 0.064 1.871 1.00 0.42 C ATOM 740 CD1 TYR A 57 5.088 1.002 0.973 1.00 1.06 C ATOM 741 CD2 TYR A 57 5.762 0.455 3.188 1.00 1.12 C ATOM 742 CE1 TYR A 57 4.812 2.294 1.370 1.00 1.11 C ATOM 743 CE2 TYR A 57 5.481 1.741 3.596 1.00 1.17 C ATOM 744 CZ TYR A 57 5.005 2.658 2.682 1.00 0.63 C ATOM 745 OH TYR A 57 4.712 3.943 3.079 1.00 0.76 O ATOM 746 H TYR A 57 4.157 -2.971 3.353 1.00 0.30 H ATOM 747 HA TYR A 57 3.898 -1.895 0.667 1.00 0.34 H ATOM 748 HB2 TYR A 57 6.562 -1.773 2.120 1.00 0.47 H ATOM 749 HB3 TYR A 57 6.276 -1.318 0.445 1.00 0.47 H ATOM 750 HD1 TYR A 57 4.941 0.715 -0.057 1.00 1.79 H ATOM 751 HD2 TYR A 57 6.135 -0.267 3.900 1.00 1.85 H ATOM 752 HE1 TYR A 57 4.438 3.009 0.654 1.00 1.84 H ATOM 753 HE2 TYR A 57 5.639 2.025 4.626 1.00 1.91 H ATOM 754 HH TYR A 57 5.237 4.169 3.868 1.00 1.12 H ATOM 755 N CYS A 58 5.545 -3.812 -0.201 1.00 0.26 N ATOM 756 CA CYS A 58 6.135 -5.074 -0.607 1.00 0.27 C ATOM 757 C CYS A 58 7.524 -5.190 0.003 1.00 0.28 C ATOM 758 O CYS A 58 8.107 -4.190 0.435 1.00 0.35 O ATOM 759 CB CYS A 58 6.200 -5.193 -2.139 1.00 0.46 C ATOM 760 SG CYS A 58 7.527 -4.233 -2.947 1.00 0.91 S ATOM 761 H CYS A 58 5.528 -3.060 -0.830 1.00 0.34 H ATOM 762 HA CYS A 58 5.515 -5.870 -0.218 1.00 0.28 H ATOM 763 HB2 CYS A 58 6.348 -6.229 -2.403 1.00 0.79 H ATOM 764 HB3 CYS A 58 5.260 -4.860 -2.554 1.00 0.50 H ATOM 765 N LYS A 59 8.058 -6.401 0.038 1.00 0.34 N ATOM 766 CA LYS A 59 9.363 -6.636 0.639 1.00 0.41 C ATOM 767 C LYS A 59 10.472 -6.027 -0.211 1.00 0.41 C ATOM 768 O LYS A 59 11.615 -5.910 0.231 1.00 0.48 O ATOM 769 CB LYS A 59 9.592 -8.133 0.845 1.00 0.55 C ATOM 770 CG LYS A 59 8.628 -8.740 1.851 1.00 0.64 C ATOM 771 CD LYS A 59 8.853 -10.231 2.029 1.00 0.87 C ATOM 772 CE LYS A 59 7.871 -10.811 3.034 1.00 1.30 C ATOM 773 NZ LYS A 59 8.070 -10.244 4.397 1.00 1.96 N ATOM 774 H LYS A 59 7.563 -7.157 -0.350 1.00 0.40 H ATOM 775 HA LYS A 59 9.367 -6.150 1.603 1.00 0.43 H ATOM 776 HB2 LYS A 59 9.464 -8.640 -0.099 1.00 0.61 H ATOM 777 HB3 LYS A 59 10.597 -8.291 1.201 1.00 0.61 H ATOM 778 HG2 LYS A 59 8.768 -8.254 2.803 1.00 0.70 H ATOM 779 HG3 LYS A 59 7.618 -8.578 1.507 1.00 0.59 H ATOM 780 HD2 LYS A 59 8.717 -10.724 1.079 1.00 1.35 H ATOM 781 HD3 LYS A 59 9.859 -10.397 2.384 1.00 1.35 H ATOM 782 HE2 LYS A 59 6.866 -10.590 2.702 1.00 1.71 H ATOM 783 HE3 LYS A 59 8.008 -11.884 3.073 1.00 1.81 H ATOM 784 HZ1 LYS A 59 8.816 -10.776 4.901 1.00 2.37 H ATOM 785 HZ2 LYS A 59 7.186 -10.314 4.947 1.00 2.39 H ATOM 786 HZ3 LYS A 59 8.354 -9.243 4.343 1.00 2.41 H ATOM 787 N VAL A 60 10.124 -5.616 -1.424 1.00 0.44 N ATOM 788 CA VAL A 60 11.068 -4.947 -2.296 1.00 0.52 C ATOM 789 C VAL A 60 11.210 -3.490 -1.876 1.00 0.48 C ATOM 790 O VAL A 60 12.319 -2.996 -1.703 1.00 0.52 O ATOM 791 CB VAL A 60 10.642 -5.024 -3.778 1.00 0.62 C ATOM 792 CG1 VAL A 60 11.679 -4.360 -4.673 1.00 0.85 C ATOM 793 CG2 VAL A 60 10.411 -6.470 -4.199 1.00 0.78 C ATOM 794 H VAL A 60 9.199 -5.750 -1.728 1.00 0.46 H ATOM 795 HA VAL A 60 12.025 -5.436 -2.188 1.00 0.59 H ATOM 796 HB VAL A 60 9.712 -4.489 -3.888 1.00 0.77 H ATOM 797 HG11 VAL A 60 11.347 -4.407 -5.699 1.00 1.42 H ATOM 798 HG12 VAL A 60 12.621 -4.879 -4.575 1.00 1.41 H ATOM 799 HG13 VAL A 60 11.802 -3.329 -4.379 1.00 1.33 H ATOM 800 HG21 VAL A 60 11.332 -7.022 -4.109 1.00 1.27 H ATOM 801 HG22 VAL A 60 10.075 -6.498 -5.226 1.00 1.35 H ATOM 802 HG23 VAL A 60 9.660 -6.916 -3.561 1.00 1.37 H ATOM 803 N CYS A 61 10.080 -2.814 -1.677 1.00 0.44 N ATOM 804 CA CYS A 61 10.094 -1.426 -1.231 1.00 0.46 C ATOM 805 C CYS A 61 10.502 -1.325 0.235 1.00 0.43 C ATOM 806 O CYS A 61 11.107 -0.335 0.649 1.00 0.49 O ATOM 807 CB CYS A 61 8.738 -0.761 -1.451 1.00 0.49 C ATOM 808 SG CYS A 61 8.265 -0.618 -3.202 1.00 0.64 S ATOM 809 H CYS A 61 9.219 -3.264 -1.836 1.00 0.44 H ATOM 810 HA CYS A 61 10.831 -0.906 -1.825 1.00 0.51 H ATOM 811 HB2 CYS A 61 7.974 -1.339 -0.950 1.00 0.42 H ATOM 812 HB3 CYS A 61 8.760 0.235 -1.033 1.00 0.58 H ATOM 813 N TYR A 62 10.166 -2.335 1.022 1.00 0.38 N ATOM 814 CA TYR A 62 10.583 -2.370 2.414 1.00 0.42 C ATOM 815 C TYR A 62 12.110 -2.403 2.495 1.00 0.48 C ATOM 816 O TYR A 62 12.717 -1.645 3.252 1.00 0.55 O ATOM 817 CB TYR A 62 9.978 -3.580 3.128 1.00 0.46 C ATOM 818 CG TYR A 62 10.040 -3.487 4.634 1.00 0.54 C ATOM 819 CD1 TYR A 62 9.035 -2.859 5.355 1.00 0.60 C ATOM 820 CD2 TYR A 62 11.109 -4.036 5.336 1.00 0.65 C ATOM 821 CE1 TYR A 62 9.089 -2.778 6.732 1.00 0.73 C ATOM 822 CE2 TYR A 62 11.171 -3.961 6.714 1.00 0.77 C ATOM 823 CZ TYR A 62 10.153 -3.301 7.406 1.00 0.80 C ATOM 824 OH TYR A 62 10.209 -3.255 8.781 1.00 0.94 O ATOM 825 H TYR A 62 9.619 -3.071 0.661 1.00 0.36 H ATOM 826 HA TYR A 62 10.231 -1.465 2.888 1.00 0.46 H ATOM 827 HB2 TYR A 62 8.940 -3.672 2.846 1.00 0.48 H ATOM 828 HB3 TYR A 62 10.510 -4.469 2.827 1.00 0.51 H ATOM 829 HD1 TYR A 62 8.199 -2.426 4.823 1.00 0.61 H ATOM 830 HD2 TYR A 62 11.901 -4.524 4.788 1.00 0.69 H ATOM 831 HE1 TYR A 62 8.296 -2.285 7.274 1.00 0.81 H ATOM 832 HE2 TYR A 62 12.008 -4.393 7.242 1.00 0.88 H ATOM 833 HH TYR A 62 11.070 -2.905 9.047 1.00 1.35 H ATOM 834 N GLY A 63 12.723 -3.262 1.686 1.00 0.51 N ATOM 835 CA GLY A 63 14.174 -3.319 1.619 1.00 0.62 C ATOM 836 C GLY A 63 14.751 -2.203 0.768 1.00 0.64 C ATOM 837 O GLY A 63 15.962 -2.014 0.703 1.00 0.80 O ATOM 838 H GLY A 63 12.185 -3.871 1.132 1.00 0.51 H ATOM 839 HA2 GLY A 63 14.573 -3.236 2.621 1.00 0.69 H ATOM 840 HA3 GLY A 63 14.472 -4.268 1.200 1.00 0.68 H ATOM 841 N ARG A 64 13.870 -1.478 0.101 1.00 0.60 N ATOM 842 CA ARG A 64 14.246 -0.315 -0.690 1.00 0.68 C ATOM 843 C ARG A 64 14.399 0.895 0.225 1.00 0.71 C ATOM 844 O ARG A 64 15.324 1.690 0.078 1.00 0.84 O ATOM 845 CB ARG A 64 13.173 -0.078 -1.757 1.00 0.73 C ATOM 846 CG ARG A 64 13.278 1.226 -2.530 1.00 1.17 C ATOM 847 CD ARG A 64 12.119 1.338 -3.510 1.00 1.29 C ATOM 848 NE ARG A 64 11.998 2.669 -4.100 1.00 1.76 N ATOM 849 CZ ARG A 64 10.836 3.302 -4.261 1.00 2.22 C ATOM 850 NH1 ARG A 64 9.699 2.732 -3.867 1.00 2.24 N ATOM 851 NH2 ARG A 64 10.805 4.504 -4.821 1.00 3.11 N ATOM 852 H ARG A 64 12.926 -1.739 0.132 1.00 0.59 H ATOM 853 HA ARG A 64 15.191 -0.522 -1.168 1.00 0.77 H ATOM 854 HB2 ARG A 64 13.219 -0.885 -2.470 1.00 1.09 H ATOM 855 HB3 ARG A 64 12.204 -0.101 -1.275 1.00 1.25 H ATOM 856 HG2 ARG A 64 13.243 2.053 -1.838 1.00 1.70 H ATOM 857 HG3 ARG A 64 14.210 1.241 -3.078 1.00 1.60 H ATOM 858 HD2 ARG A 64 12.268 0.620 -4.301 1.00 1.59 H ATOM 859 HD3 ARG A 64 11.203 1.104 -2.987 1.00 1.74 H ATOM 860 HE ARG A 64 12.829 3.115 -4.402 1.00 2.20 H ATOM 861 HH11 ARG A 64 9.704 1.820 -3.447 1.00 2.12 H ATOM 862 HH12 ARG A 64 8.826 3.223 -3.980 1.00 2.74 H ATOM 863 HH21 ARG A 64 11.658 4.941 -5.131 1.00 3.53 H ATOM 864 HH22 ARG A 64 9.927 4.982 -4.939 1.00 3.52 H ATOM 865 N ARG A 65 13.477 1.019 1.176 1.00 0.67 N ATOM 866 CA ARG A 65 13.528 2.085 2.169 1.00 0.77 C ATOM 867 C ARG A 65 14.481 1.731 3.305 1.00 0.83 C ATOM 868 O ARG A 65 15.433 2.461 3.580 1.00 0.97 O ATOM 869 CB ARG A 65 12.134 2.359 2.741 1.00 0.84 C ATOM 870 CG ARG A 65 11.200 3.091 1.793 1.00 1.33 C ATOM 871 CD ARG A 65 9.869 3.394 2.461 1.00 1.31 C ATOM 872 NE ARG A 65 10.052 4.009 3.777 1.00 1.86 N ATOM 873 CZ ARG A 65 9.060 4.440 4.557 1.00 2.08 C ATOM 874 NH1 ARG A 65 7.809 4.440 4.115 1.00 1.79 N ATOM 875 NH2 ARG A 65 9.339 4.910 5.762 1.00 2.98 N ATOM 876 H ARG A 65 12.733 0.377 1.203 1.00 0.63 H ATOM 877 HA ARG A 65 13.887 2.977 1.679 1.00 0.85 H ATOM 878 HB2 ARG A 65 11.675 1.415 3.002 1.00 1.34 H ATOM 879 HB3 ARG A 65 12.239 2.953 3.636 1.00 1.37 H ATOM 880 HG2 ARG A 65 11.661 4.020 1.493 1.00 1.93 H ATOM 881 HG3 ARG A 65 11.027 2.474 0.925 1.00 1.91 H ATOM 882 HD2 ARG A 65 9.310 4.072 1.833 1.00 1.48 H ATOM 883 HD3 ARG A 65 9.317 2.473 2.577 1.00 1.64 H ATOM 884 HE ARG A 65 10.978 4.083 4.111 1.00 2.41 H ATOM 885 HH11 ARG A 65 7.604 4.126 3.186 1.00 1.69 H ATOM 886 HH12 ARG A 65 7.055 4.746 4.717 1.00 2.11 H ATOM 887 HH21 ARG A 65 10.295 4.934 6.082 1.00 3.55 H ATOM 888 HH22 ARG A 65 8.603 5.247 6.366 1.00 3.22 H ATOM 889 N TYR A 66 14.234 0.597 3.946 1.00 0.82 N ATOM 890 CA TYR A 66 14.993 0.202 5.128 1.00 0.96 C ATOM 891 C TYR A 66 16.138 -0.733 4.762 1.00 1.07 C ATOM 892 O TYR A 66 16.595 -1.526 5.589 1.00 1.35 O ATOM 893 CB TYR A 66 14.076 -0.485 6.144 1.00 1.04 C ATOM 894 CG TYR A 66 13.006 0.415 6.719 1.00 1.07 C ATOM 895 CD1 TYR A 66 13.256 1.206 7.834 1.00 1.59 C ATOM 896 CD2 TYR A 66 11.747 0.479 6.139 1.00 1.43 C ATOM 897 CE1 TYR A 66 12.278 2.032 8.354 1.00 1.71 C ATOM 898 CE2 TYR A 66 10.766 1.301 6.653 1.00 1.50 C ATOM 899 CZ TYR A 66 11.044 2.064 7.794 1.00 1.32 C ATOM 900 OH TYR A 66 10.058 2.898 8.274 1.00 1.50 O ATOM 901 H TYR A 66 13.526 -0.000 3.614 1.00 0.77 H ATOM 902 HA TYR A 66 15.403 1.097 5.573 1.00 1.02 H ATOM 903 HB2 TYR A 66 13.581 -1.317 5.663 1.00 1.02 H ATOM 904 HB3 TYR A 66 14.675 -0.853 6.962 1.00 1.19 H ATOM 905 HD1 TYR A 66 14.231 1.167 8.298 1.00 2.20 H ATOM 906 HD2 TYR A 66 11.538 -0.129 5.272 1.00 2.04 H ATOM 907 HE1 TYR A 66 12.492 2.640 9.223 1.00 2.39 H ATOM 908 HE2 TYR A 66 9.790 1.334 6.188 1.00 2.09 H ATOM 909 HH TYR A 66 9.217 2.416 8.308 1.00 1.75 H TER 910 TYR A 66 HETATM 911 ZN ZN A 86 6.726 -2.224 -3.657 1.00 0.50 ZN HETATM 912 ZN ZN A 87 -9.653 1.074 -2.292 1.00 0.42 ZN