ATOM 1 N LYS A 119 13.877 2.377 0.965 1.00 0.89 N ATOM 2 CA LYS A 119 14.133 1.217 0.134 1.00 0.80 C ATOM 3 C LYS A 119 12.974 0.227 0.193 1.00 0.78 C ATOM 4 O LYS A 119 12.221 0.193 1.166 1.00 0.90 O ATOM 5 CB LYS A 119 15.421 0.526 0.585 1.00 0.93 C ATOM 6 CG LYS A 119 16.649 1.413 0.477 1.00 1.51 C ATOM 7 CD LYS A 119 17.911 0.676 0.890 1.00 1.54 C ATOM 8 CE LYS A 119 17.909 0.330 2.376 1.00 2.16 C ATOM 9 NZ LYS A 119 19.164 -0.351 2.791 1.00 2.76 N ATOM 10 H1 LYS A 119 13.924 2.287 1.940 1.00 1.04 H ATOM 11 HA LYS A 119 14.254 1.554 -0.883 1.00 0.77 H ATOM 12 HB2 LYS A 119 15.312 0.218 1.615 1.00 1.53 H ATOM 13 HB3 LYS A 119 15.579 -0.348 -0.030 1.00 1.35 H ATOM 14 HG2 LYS A 119 16.757 1.735 -0.549 1.00 2.11 H ATOM 15 HG3 LYS A 119 16.519 2.273 1.117 1.00 2.23 H ATOM 16 HD2 LYS A 119 17.981 -0.235 0.318 1.00 1.93 H ATOM 17 HD3 LYS A 119 18.765 1.302 0.677 1.00 1.82 H ATOM 18 HE2 LYS A 119 17.801 1.242 2.943 1.00 2.56 H ATOM 19 HE3 LYS A 119 17.072 -0.321 2.579 1.00 2.65 H ATOM 20 HZ1 LYS A 119 19.215 -1.303 2.372 1.00 3.13 H ATOM 21 HZ2 LYS A 119 19.202 -0.440 3.830 1.00 3.14 H ATOM 22 HZ3 LYS A 119 19.989 0.195 2.474 1.00 3.14 H ATOM 23 N CYS A 120 12.830 -0.541 -0.874 1.00 0.70 N ATOM 24 CA CYS A 120 11.927 -1.677 -0.913 1.00 0.72 C ATOM 25 C CYS A 120 12.572 -2.840 -0.175 1.00 0.76 C ATOM 26 O CYS A 120 13.601 -3.354 -0.615 1.00 0.80 O ATOM 27 CB CYS A 120 11.642 -2.053 -2.376 1.00 0.67 C ATOM 28 SG CYS A 120 11.154 -3.790 -2.667 1.00 0.74 S ATOM 29 H CYS A 120 13.359 -0.339 -1.676 1.00 0.67 H ATOM 30 HA CYS A 120 11.005 -1.401 -0.420 1.00 0.77 H ATOM 31 HB2 CYS A 120 10.843 -1.429 -2.743 1.00 0.70 H ATOM 32 HB3 CYS A 120 12.530 -1.863 -2.960 1.00 0.66 H ATOM 33 N PRO A 121 11.995 -3.260 0.961 1.00 0.79 N ATOM 34 CA PRO A 121 12.538 -4.353 1.770 1.00 0.87 C ATOM 35 C PRO A 121 12.319 -5.730 1.137 1.00 0.90 C ATOM 36 O PRO A 121 12.569 -6.761 1.762 1.00 1.00 O ATOM 37 CB PRO A 121 11.784 -4.235 3.093 1.00 0.96 C ATOM 38 CG PRO A 121 10.504 -3.554 2.752 1.00 1.00 C ATOM 39 CD PRO A 121 10.779 -2.680 1.557 1.00 0.82 C ATOM 40 HA PRO A 121 13.595 -4.217 1.947 1.00 0.87 H ATOM 41 HB2 PRO A 121 11.610 -5.220 3.501 1.00 1.09 H ATOM 42 HB3 PRO A 121 12.365 -3.649 3.790 1.00 1.03 H ATOM 43 HG2 PRO A 121 9.753 -4.290 2.510 1.00 1.26 H ATOM 44 HG3 PRO A 121 10.181 -2.951 3.588 1.00 1.23 H ATOM 45 HD2 PRO A 121 9.955 -2.726 0.860 1.00 0.85 H ATOM 46 HD3 PRO A 121 10.953 -1.661 1.868 1.00 0.85 H ATOM 47 N ARG A 122 11.852 -5.748 -0.104 1.00 0.86 N ATOM 48 CA ARG A 122 11.758 -6.990 -0.857 1.00 0.94 C ATOM 49 C ARG A 122 13.090 -7.228 -1.546 1.00 0.90 C ATOM 50 O ARG A 122 13.537 -8.362 -1.714 1.00 1.05 O ATOM 51 CB ARG A 122 10.665 -6.919 -1.926 1.00 0.98 C ATOM 52 CG ARG A 122 9.290 -6.520 -1.421 1.00 0.97 C ATOM 53 CD ARG A 122 8.577 -7.657 -0.709 1.00 1.11 C ATOM 54 NE ARG A 122 7.128 -7.450 -0.700 1.00 1.54 N ATOM 55 CZ ARG A 122 6.317 -7.852 0.274 1.00 1.95 C ATOM 56 NH1 ARG A 122 6.800 -8.468 1.346 1.00 2.03 N ATOM 57 NH2 ARG A 122 5.009 -7.647 0.176 1.00 2.82 N ATOM 58 H ARG A 122 11.584 -4.903 -0.528 1.00 0.82 H ATOM 59 HA ARG A 122 11.553 -7.797 -0.171 1.00 1.04 H ATOM 60 HB2 ARG A 122 10.965 -6.200 -2.672 1.00 1.47 H ATOM 61 HB3 ARG A 122 10.581 -7.888 -2.395 1.00 1.43 H ATOM 62 HG2 ARG A 122 9.397 -5.695 -0.732 1.00 1.40 H ATOM 63 HG3 ARG A 122 8.689 -6.205 -2.263 1.00 1.46 H ATOM 64 HD2 ARG A 122 8.799 -8.583 -1.220 1.00 1.67 H ATOM 65 HD3 ARG A 122 8.932 -7.712 0.309 1.00 1.52 H ATOM 66 HE ARG A 122 6.738 -6.991 -1.477 1.00 2.06 H ATOM 67 HH11 ARG A 122 7.790 -8.644 1.433 1.00 2.03 H ATOM 68 HH12 ARG A 122 6.173 -8.761 2.083 1.00 2.53 H ATOM 69 HH21 ARG A 122 4.621 -7.194 -0.631 1.00 3.30 H ATOM 70 HH22 ARG A 122 4.398 -7.945 0.928 1.00 3.20 H ATOM 71 N CYS A 123 13.715 -6.124 -1.936 1.00 0.76 N ATOM 72 CA CYS A 123 14.952 -6.157 -2.693 1.00 0.78 C ATOM 73 C CYS A 123 16.113 -5.559 -1.905 1.00 0.76 C ATOM 74 O CYS A 123 17.270 -5.929 -2.101 1.00 0.86 O ATOM 75 CB CYS A 123 14.762 -5.368 -3.988 1.00 0.77 C ATOM 76 SG CYS A 123 13.333 -5.914 -4.973 1.00 0.88 S ATOM 77 H CYS A 123 13.320 -5.256 -1.709 1.00 0.70 H ATOM 78 HA CYS A 123 15.176 -7.183 -2.934 1.00 0.88 H ATOM 79 HB2 CYS A 123 14.619 -4.323 -3.750 1.00 0.77 H ATOM 80 HB3 CYS A 123 15.645 -5.474 -4.601 1.00 0.95 H ATOM 81 N GLY A 124 15.786 -4.641 -1.008 1.00 0.70 N ATOM 82 CA GLY A 124 16.798 -3.856 -0.336 1.00 0.73 C ATOM 83 C GLY A 124 17.252 -2.714 -1.220 1.00 0.71 C ATOM 84 O GLY A 124 18.379 -2.229 -1.111 1.00 0.85 O ATOM 85 H GLY A 124 14.837 -4.486 -0.800 1.00 0.68 H ATOM 86 HA2 GLY A 124 16.388 -3.458 0.580 1.00 0.74 H ATOM 87 HA3 GLY A 124 17.640 -4.486 -0.109 1.00 0.81 H ATOM 88 N LYS A 125 16.349 -2.281 -2.097 1.00 0.61 N ATOM 89 CA LYS A 125 16.680 -1.305 -3.135 1.00 0.61 C ATOM 90 C LYS A 125 15.830 -0.048 -3.018 1.00 0.57 C ATOM 91 O LYS A 125 14.614 -0.129 -2.884 1.00 0.60 O ATOM 92 CB LYS A 125 16.480 -1.919 -4.520 1.00 0.63 C ATOM 93 CG LYS A 125 17.504 -2.976 -4.883 1.00 1.30 C ATOM 94 CD LYS A 125 17.379 -3.368 -6.343 1.00 1.71 C ATOM 95 CE LYS A 125 18.614 -4.099 -6.835 1.00 2.44 C ATOM 96 NZ LYS A 125 19.850 -3.306 -6.601 1.00 2.99 N ATOM 97 H LYS A 125 15.422 -2.610 -2.026 1.00 0.60 H ATOM 98 HA LYS A 125 17.720 -1.038 -3.019 1.00 0.70 H ATOM 99 HB2 LYS A 125 15.499 -2.371 -4.562 1.00 1.08 H ATOM 100 HB3 LYS A 125 16.530 -1.134 -5.260 1.00 1.07 H ATOM 101 HG2 LYS A 125 18.492 -2.583 -4.706 1.00 1.93 H ATOM 102 HG3 LYS A 125 17.343 -3.850 -4.269 1.00 1.93 H ATOM 103 HD2 LYS A 125 16.521 -4.010 -6.462 1.00 2.09 H ATOM 104 HD3 LYS A 125 17.243 -2.472 -6.932 1.00 2.06 H ATOM 105 HE2 LYS A 125 18.695 -5.039 -6.310 1.00 2.76 H ATOM 106 HE3 LYS A 125 18.511 -4.285 -7.893 1.00 2.98 H ATOM 107 HZ1 LYS A 125 20.574 -3.545 -7.312 1.00 3.41 H ATOM 108 HZ2 LYS A 125 20.229 -3.511 -5.651 1.00 3.35 H ATOM 109 HZ3 LYS A 125 19.641 -2.285 -6.661 1.00 3.27 H ATOM 110 N SER A 126 16.481 1.106 -3.095 1.00 0.66 N ATOM 111 CA SER A 126 15.815 2.396 -2.949 1.00 0.68 C ATOM 112 C SER A 126 14.709 2.601 -3.986 1.00 0.57 C ATOM 113 O SER A 126 14.796 2.102 -5.112 1.00 0.66 O ATOM 114 CB SER A 126 16.847 3.511 -3.072 1.00 0.89 C ATOM 115 OG SER A 126 17.775 3.456 -2.004 1.00 1.37 O ATOM 116 H SER A 126 17.449 1.093 -3.258 1.00 0.77 H ATOM 117 HA SER A 126 15.384 2.431 -1.960 1.00 0.71 H ATOM 118 HB2 SER A 126 17.381 3.403 -4.004 1.00 1.17 H ATOM 119 HB3 SER A 126 16.347 4.469 -3.049 1.00 1.24 H ATOM 120 HG SER A 126 17.417 3.971 -1.260 1.00 1.87 H ATOM 121 N VAL A 127 13.672 3.331 -3.590 1.00 0.52 N ATOM 122 CA VAL A 127 12.561 3.647 -4.480 1.00 0.45 C ATOM 123 C VAL A 127 12.310 5.149 -4.491 1.00 0.58 C ATOM 124 O VAL A 127 12.367 5.794 -3.443 1.00 0.80 O ATOM 125 CB VAL A 127 11.253 2.955 -4.042 1.00 0.50 C ATOM 126 CG1 VAL A 127 10.177 3.115 -5.104 1.00 0.63 C ATOM 127 CG2 VAL A 127 11.485 1.493 -3.732 1.00 0.71 C ATOM 128 H VAL A 127 13.654 3.677 -2.665 1.00 0.62 H ATOM 129 HA VAL A 127 12.817 3.313 -5.478 1.00 0.49 H ATOM 130 HB VAL A 127 10.904 3.439 -3.142 1.00 0.77 H ATOM 131 HG11 VAL A 127 9.266 2.637 -4.768 1.00 1.24 H ATOM 132 HG12 VAL A 127 10.507 2.657 -6.023 1.00 1.22 H ATOM 133 HG13 VAL A 127 9.990 4.167 -5.269 1.00 1.20 H ATOM 134 HG21 VAL A 127 10.547 1.033 -3.455 1.00 1.20 H ATOM 135 HG22 VAL A 127 12.185 1.405 -2.917 1.00 1.32 H ATOM 136 HG23 VAL A 127 11.884 1.000 -4.606 1.00 1.35 H ATOM 137 N TYR A 128 12.036 5.710 -5.663 1.00 0.60 N ATOM 138 CA TYR A 128 11.711 7.125 -5.750 1.00 0.78 C ATOM 139 C TYR A 128 10.443 7.345 -6.577 1.00 0.58 C ATOM 140 O TYR A 128 9.816 6.383 -7.008 1.00 0.48 O ATOM 141 CB TYR A 128 12.889 7.930 -6.306 1.00 1.14 C ATOM 142 CG TYR A 128 12.858 9.369 -5.846 1.00 2.06 C ATOM 143 CD1 TYR A 128 12.675 9.665 -4.502 1.00 2.76 C ATOM 144 CD2 TYR A 128 12.977 10.426 -6.738 1.00 2.80 C ATOM 145 CE1 TYR A 128 12.619 10.967 -4.060 1.00 3.69 C ATOM 146 CE2 TYR A 128 12.917 11.734 -6.301 1.00 3.75 C ATOM 147 CZ TYR A 128 12.739 11.999 -4.964 1.00 4.06 C ATOM 148 OH TYR A 128 12.670 13.301 -4.525 1.00 5.08 O ATOM 149 H TYR A 128 12.053 5.166 -6.479 1.00 0.59 H ATOM 150 HA TYR A 128 11.514 7.462 -4.741 1.00 1.00 H ATOM 151 HB2 TYR A 128 13.816 7.487 -5.971 1.00 1.39 H ATOM 152 HB3 TYR A 128 12.855 7.920 -7.386 1.00 1.09 H ATOM 153 HD1 TYR A 128 12.583 8.855 -3.796 1.00 2.91 H ATOM 154 HD2 TYR A 128 13.118 10.215 -7.787 1.00 2.94 H ATOM 155 HE1 TYR A 128 12.474 11.171 -3.011 1.00 4.34 H ATOM 156 HE2 TYR A 128 13.010 12.544 -7.009 1.00 4.47 H ATOM 157 HH TYR A 128 13.122 13.375 -3.669 1.00 5.41 H ATOM 158 N ALA A 129 10.093 8.614 -6.804 1.00 0.69 N ATOM 159 CA ALA A 129 8.801 9.008 -7.380 1.00 0.74 C ATOM 160 C ALA A 129 8.409 8.198 -8.618 1.00 0.75 C ATOM 161 O ALA A 129 7.232 7.893 -8.804 1.00 0.87 O ATOM 162 CB ALA A 129 8.824 10.492 -7.715 1.00 0.95 C ATOM 163 H ALA A 129 10.734 9.320 -6.583 1.00 0.82 H ATOM 164 HA ALA A 129 8.048 8.861 -6.621 1.00 0.79 H ATOM 165 HB1 ALA A 129 9.535 10.669 -8.505 1.00 1.31 H ATOM 166 HB2 ALA A 129 9.108 11.058 -6.841 1.00 1.46 H ATOM 167 HB3 ALA A 129 7.841 10.802 -8.039 1.00 1.51 H ATOM 168 N ALA A 130 9.391 7.839 -9.441 1.00 0.80 N ATOM 169 CA ALA A 130 9.131 7.131 -10.698 1.00 1.00 C ATOM 170 C ALA A 130 8.306 5.861 -10.488 1.00 0.91 C ATOM 171 O ALA A 130 7.465 5.520 -11.317 1.00 1.16 O ATOM 172 CB ALA A 130 10.438 6.794 -11.394 1.00 1.21 C ATOM 173 H ALA A 130 10.320 8.082 -9.213 1.00 0.81 H ATOM 174 HA ALA A 130 8.578 7.802 -11.341 1.00 1.17 H ATOM 175 HB1 ALA A 130 11.002 6.107 -10.782 1.00 1.66 H ATOM 176 HB2 ALA A 130 11.011 7.696 -11.542 1.00 1.64 H ATOM 177 HB3 ALA A 130 10.230 6.337 -12.350 1.00 1.58 H ATOM 178 N GLU A 131 8.530 5.169 -9.378 1.00 0.68 N ATOM 179 CA GLU A 131 7.783 3.950 -9.094 1.00 0.65 C ATOM 180 C GLU A 131 7.345 3.912 -7.632 1.00 0.46 C ATOM 181 O GLU A 131 7.070 2.851 -7.083 1.00 0.50 O ATOM 182 CB GLU A 131 8.623 2.712 -9.433 1.00 0.87 C ATOM 183 CG GLU A 131 7.781 1.496 -9.780 1.00 1.41 C ATOM 184 CD GLU A 131 8.596 0.331 -10.300 1.00 1.70 C ATOM 185 OE1 GLU A 131 8.849 0.272 -11.523 1.00 1.99 O ATOM 186 OE2 GLU A 131 9.014 -0.515 -9.483 1.00 2.44 O ATOM 187 H GLU A 131 9.201 5.488 -8.735 1.00 0.64 H ATOM 188 HA GLU A 131 6.899 3.952 -9.715 1.00 0.77 H ATOM 189 HB2 GLU A 131 9.264 2.936 -10.271 1.00 1.12 H ATOM 190 HB3 GLU A 131 9.239 2.465 -8.580 1.00 1.08 H ATOM 191 HG2 GLU A 131 7.257 1.175 -8.891 1.00 1.96 H ATOM 192 HG3 GLU A 131 7.062 1.780 -10.535 1.00 1.96 H ATOM 193 N LYS A 132 7.279 5.083 -7.014 1.00 0.44 N ATOM 194 CA LYS A 132 6.923 5.193 -5.602 1.00 0.42 C ATOM 195 C LYS A 132 5.442 4.881 -5.357 1.00 0.44 C ATOM 196 O LYS A 132 4.583 5.762 -5.433 1.00 0.58 O ATOM 197 CB LYS A 132 7.255 6.598 -5.069 1.00 0.55 C ATOM 198 CG LYS A 132 6.824 6.827 -3.628 1.00 0.65 C ATOM 199 CD LYS A 132 7.141 8.239 -3.175 1.00 1.05 C ATOM 200 CE LYS A 132 6.367 9.264 -3.986 1.00 1.58 C ATOM 201 NZ LYS A 132 6.673 10.648 -3.556 1.00 2.18 N ATOM 202 H LYS A 132 7.483 5.895 -7.516 1.00 0.54 H ATOM 203 HA LYS A 132 7.517 4.470 -5.062 1.00 0.44 H ATOM 204 HB2 LYS A 132 8.326 6.752 -5.121 1.00 0.64 H ATOM 205 HB3 LYS A 132 6.764 7.334 -5.689 1.00 0.69 H ATOM 206 HG2 LYS A 132 5.759 6.666 -3.551 1.00 0.81 H ATOM 207 HG3 LYS A 132 7.343 6.127 -2.992 1.00 0.78 H ATOM 208 HD2 LYS A 132 6.874 8.344 -2.134 1.00 1.64 H ATOM 209 HD3 LYS A 132 8.201 8.419 -3.302 1.00 1.60 H ATOM 210 HE2 LYS A 132 6.633 9.155 -5.028 1.00 2.13 H ATOM 211 HE3 LYS A 132 5.309 9.081 -3.862 1.00 2.05 H ATOM 212 HZ1 LYS A 132 6.433 10.774 -2.548 1.00 2.59 H ATOM 213 HZ2 LYS A 132 6.123 11.328 -4.124 1.00 2.61 H ATOM 214 HZ3 LYS A 132 7.688 10.850 -3.687 1.00 2.53 H ATOM 215 N VAL A 133 5.161 3.619 -5.087 1.00 0.39 N ATOM 216 CA VAL A 133 3.866 3.211 -4.563 1.00 0.44 C ATOM 217 C VAL A 133 3.957 3.130 -3.050 1.00 0.44 C ATOM 218 O VAL A 133 4.884 2.527 -2.507 1.00 0.50 O ATOM 219 CB VAL A 133 3.400 1.866 -5.151 1.00 0.49 C ATOM 220 CG1 VAL A 133 2.865 2.065 -6.558 1.00 1.02 C ATOM 221 CG2 VAL A 133 4.536 0.857 -5.158 1.00 0.88 C ATOM 222 H VAL A 133 5.847 2.934 -5.252 1.00 0.39 H ATOM 223 HA VAL A 133 3.134 3.966 -4.825 1.00 0.49 H ATOM 224 HB VAL A 133 2.602 1.477 -4.534 1.00 0.91 H ATOM 225 HG11 VAL A 133 2.045 2.765 -6.532 1.00 1.61 H ATOM 226 HG12 VAL A 133 2.518 1.119 -6.948 1.00 1.57 H ATOM 227 HG13 VAL A 133 3.649 2.451 -7.191 1.00 1.55 H ATOM 228 HG21 VAL A 133 4.879 0.698 -4.149 1.00 1.46 H ATOM 229 HG22 VAL A 133 5.351 1.234 -5.760 1.00 1.48 H ATOM 230 HG23 VAL A 133 4.184 -0.076 -5.573 1.00 1.45 H ATOM 231 N MET A 134 3.015 3.762 -2.373 1.00 0.54 N ATOM 232 CA MET A 134 3.117 3.944 -0.935 1.00 0.60 C ATOM 233 C MET A 134 2.619 2.723 -0.175 1.00 0.57 C ATOM 234 O MET A 134 1.432 2.613 0.129 1.00 0.75 O ATOM 235 CB MET A 134 2.328 5.181 -0.498 1.00 0.83 C ATOM 236 CG MET A 134 2.734 6.454 -1.226 1.00 1.14 C ATOM 237 SD MET A 134 4.423 6.977 -0.866 1.00 1.65 S ATOM 238 CE MET A 134 4.254 7.532 0.828 1.00 1.78 C ATOM 239 H MET A 134 2.229 4.111 -2.848 1.00 0.67 H ATOM 240 HA MET A 134 4.159 4.097 -0.694 1.00 0.60 H ATOM 241 HB2 MET A 134 1.279 5.005 -0.682 1.00 1.18 H ATOM 242 HB3 MET A 134 2.478 5.332 0.561 1.00 1.06 H ATOM 243 HG2 MET A 134 2.649 6.285 -2.288 1.00 1.60 H ATOM 244 HG3 MET A 134 2.058 7.246 -0.935 1.00 1.64 H ATOM 245 HE1 MET A 134 5.205 7.902 1.182 1.00 2.25 H ATOM 246 HE2 MET A 134 3.937 6.705 1.446 1.00 2.02 H ATOM 247 HE3 MET A 134 3.519 8.321 0.876 1.00 2.15 H ATOM 248 N GLY A 135 3.522 1.798 0.111 1.00 0.50 N ATOM 249 CA GLY A 135 3.196 0.702 0.993 1.00 0.61 C ATOM 250 C GLY A 135 3.586 1.018 2.419 1.00 0.70 C ATOM 251 O GLY A 135 4.753 1.279 2.703 1.00 0.77 O ATOM 252 H GLY A 135 4.423 1.853 -0.287 1.00 0.47 H ATOM 253 HA2 GLY A 135 2.133 0.516 0.948 1.00 0.71 H ATOM 254 HA3 GLY A 135 3.725 -0.182 0.669 1.00 0.68 H ATOM 255 N GLY A 136 2.609 1.056 3.310 1.00 0.85 N ATOM 256 CA GLY A 136 2.893 1.317 4.707 1.00 1.03 C ATOM 257 C GLY A 136 3.345 2.745 4.955 1.00 1.08 C ATOM 258 O GLY A 136 3.952 3.044 5.985 1.00 1.72 O ATOM 259 H GLY A 136 1.681 0.913 3.017 1.00 0.93 H ATOM 260 HA2 GLY A 136 2.001 1.129 5.286 1.00 1.17 H ATOM 261 HA3 GLY A 136 3.671 0.643 5.037 1.00 1.08 H ATOM 262 N GLY A 137 3.052 3.625 4.005 1.00 0.94 N ATOM 263 CA GLY A 137 3.399 5.023 4.151 1.00 0.98 C ATOM 264 C GLY A 137 4.768 5.364 3.590 1.00 0.87 C ATOM 265 O GLY A 137 5.302 6.436 3.870 1.00 1.04 O ATOM 266 H GLY A 137 2.586 3.321 3.199 1.00 1.30 H ATOM 267 HA2 GLY A 137 2.660 5.616 3.635 1.00 1.05 H ATOM 268 HA3 GLY A 137 3.380 5.278 5.201 1.00 1.10 H ATOM 269 N LYS A 138 5.343 4.466 2.799 1.00 0.71 N ATOM 270 CA LYS A 138 6.641 4.724 2.183 1.00 0.71 C ATOM 271 C LYS A 138 6.727 4.101 0.790 1.00 0.53 C ATOM 272 O LYS A 138 5.974 3.183 0.474 1.00 0.52 O ATOM 273 CB LYS A 138 7.773 4.184 3.065 1.00 0.92 C ATOM 274 CG LYS A 138 7.658 2.705 3.389 1.00 1.15 C ATOM 275 CD LYS A 138 8.938 2.168 4.013 1.00 1.46 C ATOM 276 CE LYS A 138 9.904 1.620 2.965 1.00 2.11 C ATOM 277 NZ LYS A 138 10.252 2.619 1.918 1.00 2.69 N ATOM 278 H LYS A 138 4.890 3.611 2.627 1.00 0.70 H ATOM 279 HA LYS A 138 6.753 5.795 2.091 1.00 0.85 H ATOM 280 HB2 LYS A 138 8.713 4.343 2.557 1.00 1.52 H ATOM 281 HB3 LYS A 138 7.782 4.735 3.995 1.00 1.49 H ATOM 282 HG2 LYS A 138 6.844 2.564 4.084 1.00 1.76 H ATOM 283 HG3 LYS A 138 7.454 2.161 2.478 1.00 1.81 H ATOM 284 HD2 LYS A 138 9.427 2.969 4.545 1.00 1.90 H ATOM 285 HD3 LYS A 138 8.685 1.378 4.703 1.00 1.97 H ATOM 286 HE2 LYS A 138 10.810 1.311 3.463 1.00 2.59 H ATOM 287 HE3 LYS A 138 9.448 0.763 2.492 1.00 2.58 H ATOM 288 HZ1 LYS A 138 11.076 2.292 1.375 1.00 3.02 H ATOM 289 HZ2 LYS A 138 10.483 3.545 2.353 1.00 3.05 H ATOM 290 HZ3 LYS A 138 9.454 2.747 1.263 1.00 3.11 H ATOM 291 N PRO A 139 7.632 4.623 -0.067 1.00 0.51 N ATOM 292 CA PRO A 139 7.875 4.098 -1.420 1.00 0.46 C ATOM 293 C PRO A 139 8.254 2.615 -1.453 1.00 0.39 C ATOM 294 O PRO A 139 9.098 2.153 -0.681 1.00 0.51 O ATOM 295 CB PRO A 139 9.055 4.941 -1.935 1.00 0.60 C ATOM 296 CG PRO A 139 9.621 5.603 -0.730 1.00 0.72 C ATOM 297 CD PRO A 139 8.462 5.807 0.195 1.00 0.63 C ATOM 298 HA PRO A 139 7.021 4.256 -2.059 1.00 0.48 H ATOM 299 HB2 PRO A 139 9.781 4.296 -2.405 1.00 0.64 H ATOM 300 HB3 PRO A 139 8.697 5.667 -2.651 1.00 0.68 H ATOM 301 HG2 PRO A 139 10.361 4.963 -0.273 1.00 0.83 H ATOM 302 HG3 PRO A 139 10.058 6.554 -1.001 1.00 0.91 H ATOM 303 HD2 PRO A 139 8.794 5.833 1.223 1.00 0.73 H ATOM 304 HD3 PRO A 139 7.934 6.713 -0.062 1.00 0.69 H ATOM 305 N TRP A 140 7.603 1.896 -2.355 1.00 0.34 N ATOM 306 CA TRP A 140 7.919 0.506 -2.665 1.00 0.33 C ATOM 307 C TRP A 140 8.025 0.361 -4.182 1.00 0.31 C ATOM 308 O TRP A 140 7.592 1.249 -4.908 1.00 0.38 O ATOM 309 CB TRP A 140 6.813 -0.419 -2.144 1.00 0.40 C ATOM 310 CG TRP A 140 6.833 -0.649 -0.662 1.00 0.44 C ATOM 311 CD1 TRP A 140 6.616 0.261 0.327 1.00 0.54 C ATOM 312 CD2 TRP A 140 7.058 -1.897 -0.011 1.00 0.51 C ATOM 313 NE1 TRP A 140 6.704 -0.347 1.555 1.00 0.61 N ATOM 314 CE2 TRP A 140 6.972 -1.674 1.373 1.00 0.58 C ATOM 315 CE3 TRP A 140 7.326 -3.180 -0.473 1.00 0.62 C ATOM 316 CZ2 TRP A 140 7.149 -2.694 2.301 1.00 0.69 C ATOM 317 CZ3 TRP A 140 7.501 -4.197 0.447 1.00 0.76 C ATOM 318 CH2 TRP A 140 7.408 -3.950 1.822 1.00 0.78 C ATOM 319 H TRP A 140 6.860 2.316 -2.838 1.00 0.42 H ATOM 320 HA TRP A 140 8.862 0.252 -2.206 1.00 0.35 H ATOM 321 HB2 TRP A 140 5.853 0.008 -2.393 1.00 0.44 H ATOM 322 HB3 TRP A 140 6.904 -1.379 -2.631 1.00 0.46 H ATOM 323 HD1 TRP A 140 6.412 1.307 0.156 1.00 0.63 H ATOM 324 HE1 TRP A 140 6.584 0.098 2.427 1.00 0.71 H ATOM 325 HE3 TRP A 140 7.392 -3.382 -1.529 1.00 0.64 H ATOM 326 HZ2 TRP A 140 7.079 -2.518 3.362 1.00 0.77 H ATOM 327 HZ3 TRP A 140 7.709 -5.200 0.106 1.00 0.90 H ATOM 328 HH2 TRP A 140 7.554 -4.772 2.506 1.00 0.90 H ATOM 329 N HIS A 141 8.605 -0.739 -4.659 1.00 0.34 N ATOM 330 CA HIS A 141 8.630 -1.018 -6.099 1.00 0.34 C ATOM 331 C HIS A 141 7.252 -1.487 -6.538 1.00 0.40 C ATOM 332 O HIS A 141 6.566 -2.184 -5.796 1.00 0.51 O ATOM 333 CB HIS A 141 9.655 -2.104 -6.454 1.00 0.42 C ATOM 334 CG HIS A 141 11.086 -1.715 -6.257 1.00 0.47 C ATOM 335 ND1 HIS A 141 12.039 -2.652 -5.953 1.00 0.68 N ATOM 336 CD2 HIS A 141 11.668 -0.493 -6.311 1.00 0.70 C ATOM 337 CE1 HIS A 141 13.176 -1.997 -5.823 1.00 0.71 C ATOM 338 NE2 HIS A 141 13.004 -0.676 -6.032 1.00 0.72 N ATOM 339 H HIS A 141 9.007 -1.377 -4.037 1.00 0.44 H ATOM 340 HA HIS A 141 8.876 -0.103 -6.619 1.00 0.39 H ATOM 341 HB2 HIS A 141 9.470 -2.973 -5.842 1.00 0.47 H ATOM 342 HB3 HIS A 141 9.528 -2.378 -7.493 1.00 0.54 H ATOM 343 HD2 HIS A 141 11.184 0.447 -6.550 1.00 0.99 H ATOM 344 HE1 HIS A 141 14.120 -2.455 -5.570 1.00 0.92 H ATOM 345 HE2 HIS A 141 13.646 0.035 -5.810 1.00 0.99 H ATOM 346 N LYS A 142 6.860 -1.124 -7.753 1.00 0.49 N ATOM 347 CA LYS A 142 5.550 -1.497 -8.280 1.00 0.65 C ATOM 348 C LYS A 142 5.492 -2.997 -8.543 1.00 0.71 C ATOM 349 O LYS A 142 4.420 -3.599 -8.553 1.00 0.89 O ATOM 350 CB LYS A 142 5.253 -0.719 -9.566 1.00 0.85 C ATOM 351 CG LYS A 142 3.831 -0.883 -10.077 1.00 1.52 C ATOM 352 CD LYS A 142 2.814 -0.415 -9.049 1.00 1.88 C ATOM 353 CE LYS A 142 1.393 -0.511 -9.575 1.00 2.60 C ATOM 354 NZ LYS A 142 1.132 0.459 -10.673 1.00 3.19 N ATOM 355 H LYS A 142 7.474 -0.591 -8.313 1.00 0.52 H ATOM 356 HA LYS A 142 4.810 -1.244 -7.537 1.00 0.71 H ATOM 357 HB2 LYS A 142 5.426 0.332 -9.386 1.00 1.39 H ATOM 358 HB3 LYS A 142 5.929 -1.056 -10.339 1.00 1.29 H ATOM 359 HG2 LYS A 142 3.711 -0.299 -10.978 1.00 2.13 H ATOM 360 HG3 LYS A 142 3.654 -1.929 -10.294 1.00 2.13 H ATOM 361 HD2 LYS A 142 2.901 -1.031 -8.166 1.00 2.24 H ATOM 362 HD3 LYS A 142 3.026 0.615 -8.790 1.00 2.23 H ATOM 363 HE2 LYS A 142 1.229 -1.512 -9.946 1.00 3.03 H ATOM 364 HE3 LYS A 142 0.709 -0.314 -8.760 1.00 3.05 H ATOM 365 HZ1 LYS A 142 1.201 1.436 -10.314 1.00 3.49 H ATOM 366 HZ2 LYS A 142 0.174 0.311 -11.062 1.00 3.60 H ATOM 367 HZ3 LYS A 142 1.831 0.339 -11.440 1.00 3.51 H ATOM 368 N THR A 143 6.658 -3.588 -8.748 1.00 0.69 N ATOM 369 CA THR A 143 6.776 -5.020 -8.961 1.00 0.84 C ATOM 370 C THR A 143 6.709 -5.779 -7.640 1.00 0.84 C ATOM 371 O THR A 143 6.394 -6.967 -7.610 1.00 1.10 O ATOM 372 CB THR A 143 8.103 -5.348 -9.666 1.00 0.95 C ATOM 373 OG1 THR A 143 9.160 -4.560 -9.095 1.00 1.38 O ATOM 374 CG2 THR A 143 8.014 -5.078 -11.162 1.00 1.47 C ATOM 375 H THR A 143 7.471 -3.041 -8.764 1.00 0.65 H ATOM 376 HA THR A 143 5.963 -5.338 -9.596 1.00 0.98 H ATOM 377 HB THR A 143 8.325 -6.393 -9.516 1.00 1.39 H ATOM 378 HG1 THR A 143 9.463 -4.975 -8.276 1.00 1.97 H ATOM 379 HG21 THR A 143 7.762 -4.041 -11.324 1.00 2.07 H ATOM 380 HG22 THR A 143 7.250 -5.708 -11.595 1.00 1.90 H ATOM 381 HG23 THR A 143 8.965 -5.296 -11.622 1.00 1.92 H ATOM 382 N CYS A 144 6.996 -5.080 -6.551 1.00 0.68 N ATOM 383 CA CYS A 144 7.061 -5.696 -5.236 1.00 0.76 C ATOM 384 C CYS A 144 5.921 -5.223 -4.360 1.00 0.81 C ATOM 385 O CYS A 144 5.781 -5.648 -3.207 1.00 0.96 O ATOM 386 CB CYS A 144 8.386 -5.343 -4.600 1.00 0.73 C ATOM 387 SG CYS A 144 9.747 -5.393 -5.788 1.00 1.14 S ATOM 388 H CYS A 144 7.175 -4.120 -6.634 1.00 0.62 H ATOM 389 HA CYS A 144 6.996 -6.767 -5.358 1.00 0.87 H ATOM 390 HB2 CYS A 144 8.332 -4.344 -4.188 1.00 1.22 H ATOM 391 HB3 CYS A 144 8.604 -6.048 -3.812 1.00 1.22 H ATOM 392 N PHE A 145 5.114 -4.336 -4.919 1.00 0.80 N ATOM 393 CA PHE A 145 3.934 -3.831 -4.250 1.00 0.86 C ATOM 394 C PHE A 145 2.846 -4.886 -4.310 1.00 0.79 C ATOM 395 O PHE A 145 1.743 -4.645 -4.779 1.00 0.81 O ATOM 396 CB PHE A 145 3.472 -2.539 -4.922 1.00 0.94 C ATOM 397 CG PHE A 145 2.591 -1.690 -4.059 1.00 0.97 C ATOM 398 CD1 PHE A 145 2.899 -1.476 -2.727 1.00 1.03 C ATOM 399 CD2 PHE A 145 1.441 -1.130 -4.578 1.00 1.05 C ATOM 400 CE1 PHE A 145 2.075 -0.711 -1.929 1.00 1.10 C ATOM 401 CE2 PHE A 145 0.611 -0.370 -3.787 1.00 1.13 C ATOM 402 CZ PHE A 145 0.997 -0.081 -2.465 1.00 1.13 C ATOM 403 H PHE A 145 5.326 -4.004 -5.815 1.00 0.82 H ATOM 404 HA PHE A 145 4.182 -3.634 -3.219 1.00 0.94 H ATOM 405 HB2 PHE A 145 4.339 -1.951 -5.186 1.00 1.05 H ATOM 406 HB3 PHE A 145 2.924 -2.785 -5.820 1.00 0.94 H ATOM 407 HD1 PHE A 145 3.797 -1.910 -2.312 1.00 1.07 H ATOM 408 HD2 PHE A 145 1.194 -1.295 -5.617 1.00 1.11 H ATOM 409 HE1 PHE A 145 2.325 -0.547 -0.893 1.00 1.19 H ATOM 410 HE2 PHE A 145 -0.281 0.064 -4.208 1.00 1.24 H ATOM 411 HZ PHE A 145 0.377 0.546 -1.842 1.00 1.22 H ATOM 412 N ARG A 146 3.189 -6.063 -3.842 1.00 0.76 N ATOM 413 CA ARG A 146 2.323 -7.220 -3.929 1.00 0.69 C ATOM 414 C ARG A 146 2.091 -7.770 -2.545 1.00 0.66 C ATOM 415 O ARG A 146 2.879 -7.517 -1.634 1.00 0.95 O ATOM 416 CB ARG A 146 2.974 -8.327 -4.767 1.00 0.77 C ATOM 417 CG ARG A 146 3.541 -7.880 -6.101 1.00 1.08 C ATOM 418 CD ARG A 146 4.127 -9.062 -6.855 1.00 1.13 C ATOM 419 NE ARG A 146 5.076 -9.816 -6.032 1.00 1.61 N ATOM 420 CZ ARG A 146 5.621 -10.978 -6.388 1.00 1.86 C ATOM 421 NH1 ARG A 146 5.316 -11.541 -7.551 1.00 1.73 N ATOM 422 NH2 ARG A 146 6.468 -11.582 -5.565 1.00 2.78 N ATOM 423 H ARG A 146 4.055 -6.153 -3.394 1.00 0.84 H ATOM 424 HA ARG A 146 1.383 -6.928 -4.373 1.00 0.67 H ATOM 425 HB2 ARG A 146 3.778 -8.764 -4.196 1.00 1.11 H ATOM 426 HB3 ARG A 146 2.232 -9.089 -4.958 1.00 1.11 H ATOM 427 HG2 ARG A 146 2.749 -7.441 -6.690 1.00 1.52 H ATOM 428 HG3 ARG A 146 4.316 -7.149 -5.929 1.00 1.50 H ATOM 429 HD2 ARG A 146 3.323 -9.720 -7.152 1.00 1.54 H ATOM 430 HD3 ARG A 146 4.637 -8.696 -7.734 1.00 1.57 H ATOM 431 HE ARG A 146 5.324 -9.427 -5.161 1.00 2.20 H ATOM 432 HH11 ARG A 146 4.670 -11.093 -8.178 1.00 1.79 H ATOM 433 HH12 ARG A 146 5.739 -12.417 -7.815 1.00 2.07 H ATOM 434 HH21 ARG A 146 6.693 -11.160 -4.681 1.00 3.39 H ATOM 435 HH22 ARG A 146 6.905 -12.448 -5.827 1.00 3.01 H ATOM 436 N CYS A 147 1.025 -8.525 -2.388 1.00 0.42 N ATOM 437 CA CYS A 147 0.865 -9.323 -1.202 1.00 0.43 C ATOM 438 C CYS A 147 1.432 -10.706 -1.486 1.00 0.52 C ATOM 439 O CYS A 147 1.253 -11.249 -2.597 1.00 0.53 O ATOM 440 CB CYS A 147 -0.593 -9.417 -0.784 1.00 0.43 C ATOM 441 SG CYS A 147 -1.318 -11.059 -1.008 1.00 0.68 S ATOM 442 H CYS A 147 0.337 -8.548 -3.086 1.00 0.39 H ATOM 443 HA CYS A 147 1.434 -8.862 -0.404 1.00 0.51 H ATOM 444 HB2 CYS A 147 -0.678 -9.161 0.262 1.00 0.65 H ATOM 445 HB3 CYS A 147 -1.173 -8.717 -1.369 1.00 0.61 H ATOM 446 N ALA A 148 2.132 -11.242 -0.494 1.00 0.67 N ATOM 447 CA ALA A 148 2.801 -12.532 -0.609 1.00 0.82 C ATOM 448 C ALA A 148 1.820 -13.699 -0.543 1.00 0.84 C ATOM 449 O ALA A 148 2.214 -14.854 -0.702 1.00 0.98 O ATOM 450 CB ALA A 148 3.853 -12.667 0.481 1.00 1.02 C ATOM 451 H ALA A 148 2.198 -10.750 0.351 1.00 0.70 H ATOM 452 HA ALA A 148 3.305 -12.555 -1.563 1.00 0.83 H ATOM 453 HB1 ALA A 148 4.398 -13.589 0.342 1.00 1.46 H ATOM 454 HB2 ALA A 148 3.371 -12.676 1.447 1.00 1.39 H ATOM 455 HB3 ALA A 148 4.536 -11.831 0.428 1.00 1.58 H ATOM 456 N ILE A 149 0.548 -13.405 -0.302 1.00 0.76 N ATOM 457 CA ILE A 149 -0.463 -14.449 -0.203 1.00 0.84 C ATOM 458 C ILE A 149 -0.806 -14.978 -1.585 1.00 0.85 C ATOM 459 O ILE A 149 -0.829 -16.190 -1.812 1.00 1.00 O ATOM 460 CB ILE A 149 -1.754 -13.946 0.474 1.00 0.82 C ATOM 461 CG1 ILE A 149 -1.452 -13.412 1.875 1.00 0.86 C ATOM 462 CG2 ILE A 149 -2.791 -15.062 0.544 1.00 0.97 C ATOM 463 CD1 ILE A 149 -2.662 -12.827 2.565 1.00 1.02 C ATOM 464 H ILE A 149 0.278 -12.461 -0.205 1.00 0.66 H ATOM 465 HA ILE A 149 -0.055 -15.256 0.390 1.00 0.98 H ATOM 466 HB ILE A 149 -2.162 -13.148 -0.128 1.00 0.70 H ATOM 467 HG12 ILE A 149 -1.076 -14.216 2.487 1.00 1.11 H ATOM 468 HG13 ILE A 149 -0.702 -12.637 1.804 1.00 0.95 H ATOM 469 HG21 ILE A 149 -3.033 -15.392 -0.456 1.00 1.41 H ATOM 470 HG22 ILE A 149 -3.684 -14.694 1.027 1.00 1.41 H ATOM 471 HG23 ILE A 149 -2.391 -15.891 1.110 1.00 1.47 H ATOM 472 HD11 ILE A 149 -3.403 -13.600 2.707 1.00 1.43 H ATOM 473 HD12 ILE A 149 -3.078 -12.038 1.956 1.00 1.52 H ATOM 474 HD13 ILE A 149 -2.370 -12.425 3.524 1.00 1.55 H ATOM 475 N CYS A 150 -1.056 -14.069 -2.516 1.00 0.73 N ATOM 476 CA CYS A 150 -1.427 -14.463 -3.851 1.00 0.79 C ATOM 477 C CYS A 150 -0.282 -14.162 -4.807 1.00 0.75 C ATOM 478 O CYS A 150 -0.268 -14.612 -5.956 1.00 0.87 O ATOM 479 CB CYS A 150 -2.712 -13.743 -4.277 1.00 0.78 C ATOM 480 SG CYS A 150 -2.563 -11.936 -4.417 1.00 0.82 S ATOM 481 H CYS A 150 -0.965 -13.112 -2.306 1.00 0.64 H ATOM 482 HA CYS A 150 -1.604 -15.527 -3.843 1.00 0.91 H ATOM 483 HB2 CYS A 150 -3.010 -14.113 -5.244 1.00 1.00 H ATOM 484 HB3 CYS A 150 -3.491 -13.956 -3.559 1.00 0.92 H ATOM 485 N GLY A 151 0.696 -13.415 -4.300 1.00 0.66 N ATOM 486 CA GLY A 151 1.826 -13.006 -5.102 1.00 0.70 C ATOM 487 C GLY A 151 1.419 -11.998 -6.151 1.00 0.66 C ATOM 488 O GLY A 151 2.037 -11.909 -7.211 1.00 0.76 O ATOM 489 H GLY A 151 0.642 -13.130 -3.361 1.00 0.63 H ATOM 490 HA2 GLY A 151 2.575 -12.567 -4.460 1.00 0.72 H ATOM 491 HA3 GLY A 151 2.243 -13.873 -5.591 1.00 0.82 H ATOM 492 N LYS A 152 0.388 -11.223 -5.848 1.00 0.58 N ATOM 493 CA LYS A 152 -0.203 -10.342 -6.853 1.00 0.64 C ATOM 494 C LYS A 152 -0.034 -8.873 -6.478 1.00 0.56 C ATOM 495 O LYS A 152 -0.165 -8.498 -5.312 1.00 0.50 O ATOM 496 CB LYS A 152 -1.678 -10.703 -7.081 1.00 0.80 C ATOM 497 CG LYS A 152 -2.375 -9.907 -8.179 1.00 0.89 C ATOM 498 CD LYS A 152 -3.101 -8.678 -7.641 1.00 1.39 C ATOM 499 CE LYS A 152 -4.384 -9.037 -6.899 1.00 1.75 C ATOM 500 NZ LYS A 152 -4.131 -9.707 -5.593 1.00 2.37 N ATOM 501 H LYS A 152 0.025 -11.237 -4.924 1.00 0.53 H ATOM 502 HA LYS A 152 0.334 -10.519 -7.766 1.00 0.79 H ATOM 503 HB2 LYS A 152 -1.739 -11.749 -7.341 1.00 0.99 H ATOM 504 HB3 LYS A 152 -2.218 -10.544 -6.159 1.00 0.87 H ATOM 505 HG2 LYS A 152 -1.633 -9.583 -8.892 1.00 1.35 H ATOM 506 HG3 LYS A 152 -3.090 -10.547 -8.673 1.00 1.36 H ATOM 507 HD2 LYS A 152 -2.443 -8.157 -6.961 1.00 1.95 H ATOM 508 HD3 LYS A 152 -3.346 -8.030 -8.469 1.00 1.97 H ATOM 509 HE2 LYS A 152 -4.941 -8.130 -6.718 1.00 2.12 H ATOM 510 HE3 LYS A 152 -4.972 -9.697 -7.523 1.00 2.20 H ATOM 511 HZ1 LYS A 152 -5.022 -10.062 -5.198 1.00 2.79 H ATOM 512 HZ2 LYS A 152 -3.705 -9.032 -4.916 1.00 2.80 H ATOM 513 HZ3 LYS A 152 -3.477 -10.511 -5.719 1.00 2.76 H ATOM 514 N SER A 153 0.261 -8.057 -7.489 1.00 0.67 N ATOM 515 CA SER A 153 0.596 -6.649 -7.303 1.00 0.73 C ATOM 516 C SER A 153 -0.628 -5.772 -7.048 1.00 0.76 C ATOM 517 O SER A 153 -1.708 -5.983 -7.606 1.00 0.94 O ATOM 518 CB SER A 153 1.363 -6.140 -8.527 1.00 0.91 C ATOM 519 OG SER A 153 0.712 -6.517 -9.730 1.00 1.46 O ATOM 520 H SER A 153 0.254 -8.419 -8.402 1.00 0.77 H ATOM 521 HA SER A 153 1.247 -6.584 -6.445 1.00 0.68 H ATOM 522 HB2 SER A 153 1.424 -5.063 -8.489 1.00 1.44 H ATOM 523 HB3 SER A 153 2.359 -6.556 -8.525 1.00 1.41 H ATOM 524 HG SER A 153 1.034 -5.965 -10.460 1.00 1.98 H ATOM 525 N LEU A 154 -0.426 -4.780 -6.204 1.00 0.71 N ATOM 526 CA LEU A 154 -1.455 -3.837 -5.818 1.00 0.76 C ATOM 527 C LEU A 154 -1.200 -2.496 -6.486 1.00 0.92 C ATOM 528 O LEU A 154 -0.100 -2.249 -6.982 1.00 1.13 O ATOM 529 CB LEU A 154 -1.433 -3.689 -4.302 1.00 0.70 C ATOM 530 CG LEU A 154 -1.677 -4.990 -3.541 1.00 0.70 C ATOM 531 CD1 LEU A 154 -1.578 -4.768 -2.042 1.00 0.85 C ATOM 532 CD2 LEU A 154 -3.034 -5.564 -3.909 1.00 0.86 C ATOM 533 H LEU A 154 0.471 -4.670 -5.816 1.00 0.72 H ATOM 534 HA LEU A 154 -2.413 -4.223 -6.132 1.00 0.85 H ATOM 535 HB2 LEU A 154 -0.468 -3.298 -4.012 1.00 0.73 H ATOM 536 HB3 LEU A 154 -2.196 -2.980 -4.015 1.00 0.78 H ATOM 537 HG LEU A 154 -0.922 -5.708 -3.821 1.00 0.72 H ATOM 538 HD11 LEU A 154 -0.601 -4.377 -1.801 1.00 1.38 H ATOM 539 HD12 LEU A 154 -1.727 -5.707 -1.528 1.00 1.36 H ATOM 540 HD13 LEU A 154 -2.336 -4.061 -1.732 1.00 1.33 H ATOM 541 HD21 LEU A 154 -3.805 -4.851 -3.667 1.00 1.34 H ATOM 542 HD22 LEU A 154 -3.199 -6.476 -3.353 1.00 1.38 H ATOM 543 HD23 LEU A 154 -3.059 -5.781 -4.968 1.00 1.34 H ATOM 544 N GLU A 155 -2.211 -1.631 -6.509 1.00 1.24 N ATOM 545 CA GLU A 155 -2.069 -0.333 -7.161 1.00 1.53 C ATOM 546 C GLU A 155 -2.775 0.780 -6.381 1.00 1.73 C ATOM 547 O GLU A 155 -2.151 1.474 -5.581 1.00 2.45 O ATOM 548 CB GLU A 155 -2.585 -0.382 -8.608 1.00 1.96 C ATOM 549 CG GLU A 155 -1.885 -1.425 -9.470 1.00 2.39 C ATOM 550 CD GLU A 155 -2.104 -1.218 -10.952 1.00 3.01 C ATOM 551 OE1 GLU A 155 -3.167 -1.629 -11.463 1.00 3.46 O ATOM 552 OE2 GLU A 155 -1.218 -0.642 -11.613 1.00 3.54 O ATOM 553 H GLU A 155 -3.054 -1.864 -6.072 1.00 1.47 H ATOM 554 HA GLU A 155 -1.013 -0.106 -7.185 1.00 1.60 H ATOM 555 HB2 GLU A 155 -3.642 -0.608 -8.593 1.00 2.42 H ATOM 556 HB3 GLU A 155 -2.438 0.587 -9.061 1.00 2.33 H ATOM 557 HG2 GLU A 155 -0.824 -1.384 -9.271 1.00 2.77 H ATOM 558 HG3 GLU A 155 -2.260 -2.402 -9.200 1.00 2.77 H ATOM 559 N SER A 156 -4.076 0.946 -6.602 1.00 1.83 N ATOM 560 CA SER A 156 -4.803 2.070 -6.024 1.00 2.22 C ATOM 561 C SER A 156 -5.783 1.632 -4.932 1.00 1.96 C ATOM 562 O SER A 156 -5.474 1.703 -3.742 1.00 2.65 O ATOM 563 CB SER A 156 -5.539 2.825 -7.132 1.00 3.04 C ATOM 564 OG SER A 156 -6.278 1.925 -7.945 1.00 3.58 O ATOM 565 H SER A 156 -4.555 0.311 -7.173 1.00 2.14 H ATOM 566 HA SER A 156 -4.076 2.735 -5.582 1.00 2.50 H ATOM 567 HB2 SER A 156 -6.223 3.538 -6.692 1.00 3.42 H ATOM 568 HB3 SER A 156 -4.824 3.346 -7.752 1.00 3.37 H ATOM 569 HG SER A 156 -6.173 2.174 -8.879 1.00 3.72 H ATOM 570 N THR A 157 -6.956 1.159 -5.349 1.00 1.62 N ATOM 571 CA THR A 157 -8.036 0.818 -4.423 1.00 1.69 C ATOM 572 C THR A 157 -7.716 -0.437 -3.611 1.00 1.51 C ATOM 573 O THR A 157 -8.346 -0.710 -2.587 1.00 2.11 O ATOM 574 CB THR A 157 -9.376 0.628 -5.177 1.00 2.15 C ATOM 575 OG1 THR A 157 -10.433 0.330 -4.258 1.00 2.66 O ATOM 576 CG2 THR A 157 -9.271 -0.483 -6.216 1.00 2.67 C ATOM 577 H THR A 157 -7.107 1.048 -6.316 1.00 1.92 H ATOM 578 HA THR A 157 -8.154 1.648 -3.741 1.00 1.98 H ATOM 579 HB THR A 157 -9.611 1.549 -5.690 1.00 2.51 H ATOM 580 HG1 THR A 157 -10.487 1.037 -3.593 1.00 2.99 H ATOM 581 HG21 THR A 157 -10.209 -0.573 -6.744 1.00 3.00 H ATOM 582 HG22 THR A 157 -9.044 -1.416 -5.721 1.00 3.10 H ATOM 583 HG23 THR A 157 -8.484 -0.247 -6.919 1.00 3.04 H ATOM 584 N ASN A 158 -6.728 -1.197 -4.061 1.00 1.17 N ATOM 585 CA ASN A 158 -6.331 -2.409 -3.365 1.00 1.14 C ATOM 586 C ASN A 158 -4.923 -2.289 -2.812 1.00 0.94 C ATOM 587 O ASN A 158 -3.957 -2.486 -3.535 1.00 1.16 O ATOM 588 CB ASN A 158 -6.417 -3.634 -4.285 1.00 1.38 C ATOM 589 CG ASN A 158 -7.832 -4.152 -4.461 1.00 1.61 C ATOM 590 OD1 ASN A 158 -8.323 -4.931 -3.642 1.00 2.30 O ATOM 591 ND2 ASN A 158 -8.487 -3.752 -5.542 1.00 2.09 N ATOM 592 H ASN A 158 -6.249 -0.930 -4.871 1.00 1.41 H ATOM 593 HA ASN A 158 -7.013 -2.548 -2.540 1.00 1.37 H ATOM 594 HB2 ASN A 158 -6.030 -3.367 -5.258 1.00 1.86 H ATOM 595 HB3 ASN A 158 -5.812 -4.429 -3.873 1.00 1.89 H ATOM 596 HD21 ASN A 158 -8.033 -3.152 -6.167 1.00 2.37 H ATOM 597 HD22 ASN A 158 -9.407 -4.086 -5.680 1.00 2.60 H ATOM 598 N VAL A 159 -4.821 -1.898 -1.548 1.00 0.79 N ATOM 599 CA VAL A 159 -3.583 -2.017 -0.793 1.00 0.72 C ATOM 600 C VAL A 159 -3.831 -1.759 0.679 1.00 0.69 C ATOM 601 O VAL A 159 -4.309 -0.690 1.068 1.00 0.83 O ATOM 602 CB VAL A 159 -2.432 -1.106 -1.297 1.00 0.94 C ATOM 603 CG1 VAL A 159 -2.859 0.345 -1.483 1.00 1.27 C ATOM 604 CG2 VAL A 159 -1.247 -1.195 -0.346 1.00 1.59 C ATOM 605 H VAL A 159 -5.612 -1.517 -1.101 1.00 0.95 H ATOM 606 HA VAL A 159 -3.252 -3.043 -0.896 1.00 0.74 H ATOM 607 HB VAL A 159 -2.113 -1.481 -2.250 1.00 1.63 H ATOM 608 HG11 VAL A 159 -2.017 0.921 -1.854 1.00 1.79 H ATOM 609 HG12 VAL A 159 -3.185 0.751 -0.536 1.00 1.74 H ATOM 610 HG13 VAL A 159 -3.670 0.394 -2.195 1.00 1.85 H ATOM 611 HG21 VAL A 159 -1.552 -0.878 0.640 1.00 2.10 H ATOM 612 HG22 VAL A 159 -0.452 -0.557 -0.701 1.00 2.09 H ATOM 613 HG23 VAL A 159 -0.898 -2.216 -0.303 1.00 2.09 H ATOM 614 N THR A 160 -3.535 -2.749 1.499 1.00 0.62 N ATOM 615 CA THR A 160 -3.622 -2.581 2.927 1.00 0.67 C ATOM 616 C THR A 160 -2.438 -3.260 3.607 1.00 0.70 C ATOM 617 O THR A 160 -2.209 -4.456 3.437 1.00 0.81 O ATOM 618 CB THR A 160 -4.952 -3.139 3.482 1.00 0.71 C ATOM 619 OG1 THR A 160 -6.054 -2.576 2.757 1.00 1.16 O ATOM 620 CG2 THR A 160 -5.104 -2.821 4.962 1.00 1.08 C ATOM 621 H THR A 160 -3.256 -3.620 1.130 1.00 0.62 H ATOM 622 HA THR A 160 -3.584 -1.522 3.126 1.00 0.78 H ATOM 623 HB THR A 160 -4.956 -4.214 3.357 1.00 1.03 H ATOM 624 HG1 THR A 160 -5.715 -2.001 2.058 1.00 1.55 H ATOM 625 HG21 THR A 160 -5.097 -1.749 5.102 1.00 1.59 H ATOM 626 HG22 THR A 160 -4.285 -3.261 5.512 1.00 1.66 H ATOM 627 HG23 THR A 160 -6.039 -3.224 5.323 1.00 1.58 H ATOM 628 N ASP A 161 -1.672 -2.481 4.351 1.00 0.82 N ATOM 629 CA ASP A 161 -0.467 -2.976 5.000 1.00 0.93 C ATOM 630 C ASP A 161 -0.754 -3.442 6.422 1.00 0.96 C ATOM 631 O ASP A 161 -1.615 -2.891 7.107 1.00 1.06 O ATOM 632 CB ASP A 161 0.606 -1.885 5.016 1.00 1.18 C ATOM 633 CG ASP A 161 0.142 -0.623 5.719 1.00 1.61 C ATOM 634 OD1 ASP A 161 -0.646 0.140 5.125 1.00 2.27 O ATOM 635 OD2 ASP A 161 0.559 -0.398 6.877 1.00 2.13 O ATOM 636 H ASP A 161 -1.923 -1.539 4.473 1.00 0.95 H ATOM 637 HA ASP A 161 -0.102 -3.815 4.426 1.00 0.92 H ATOM 638 HB2 ASP A 161 1.481 -2.256 5.526 1.00 1.66 H ATOM 639 HB3 ASP A 161 0.870 -1.631 3.999 1.00 1.57 H ATOM 640 N LYS A 162 -0.037 -4.468 6.849 1.00 0.98 N ATOM 641 CA LYS A 162 -0.141 -4.978 8.205 1.00 1.10 C ATOM 642 C LYS A 162 1.216 -5.487 8.667 1.00 1.22 C ATOM 643 O LYS A 162 1.792 -6.386 8.052 1.00 1.27 O ATOM 644 CB LYS A 162 -1.174 -6.104 8.288 1.00 1.17 C ATOM 645 CG LYS A 162 -1.480 -6.547 9.710 1.00 1.55 C ATOM 646 CD LYS A 162 -2.213 -5.460 10.479 1.00 1.86 C ATOM 647 CE LYS A 162 -2.378 -5.820 11.945 1.00 2.36 C ATOM 648 NZ LYS A 162 -1.082 -5.811 12.674 1.00 2.95 N ATOM 649 H LYS A 162 0.587 -4.904 6.224 1.00 0.96 H ATOM 650 HA LYS A 162 -0.448 -4.165 8.846 1.00 1.18 H ATOM 651 HB2 LYS A 162 -2.093 -5.767 7.833 1.00 1.41 H ATOM 652 HB3 LYS A 162 -0.805 -6.959 7.740 1.00 1.39 H ATOM 653 HG2 LYS A 162 -2.101 -7.432 9.677 1.00 2.12 H ATOM 654 HG3 LYS A 162 -0.553 -6.772 10.214 1.00 2.06 H ATOM 655 HD2 LYS A 162 -1.650 -4.541 10.407 1.00 2.32 H ATOM 656 HD3 LYS A 162 -3.190 -5.320 10.039 1.00 2.28 H ATOM 657 HE2 LYS A 162 -3.045 -5.107 12.406 1.00 2.70 H ATOM 658 HE3 LYS A 162 -2.810 -6.808 12.010 1.00 2.76 H ATOM 659 HZ1 LYS A 162 -0.604 -4.893 12.544 1.00 3.27 H ATOM 660 HZ2 LYS A 162 -0.455 -6.568 12.316 1.00 3.33 H ATOM 661 HZ3 LYS A 162 -1.244 -5.960 13.689 1.00 3.33 H ATOM 662 N ASP A 163 1.736 -4.877 9.730 1.00 1.37 N ATOM 663 CA ASP A 163 3.012 -5.287 10.323 1.00 1.58 C ATOM 664 C ASP A 163 4.164 -5.084 9.346 1.00 1.48 C ATOM 665 O ASP A 163 5.200 -5.738 9.452 1.00 1.94 O ATOM 666 CB ASP A 163 2.972 -6.754 10.775 1.00 1.83 C ATOM 667 CG ASP A 163 2.108 -6.982 12.001 1.00 2.42 C ATOM 668 OD1 ASP A 163 2.630 -6.859 13.129 1.00 2.80 O ATOM 669 OD2 ASP A 163 0.912 -7.297 11.844 1.00 2.97 O ATOM 670 H ASP A 163 1.250 -4.120 10.122 1.00 1.42 H ATOM 671 HA ASP A 163 3.184 -4.662 11.188 1.00 1.82 H ATOM 672 HB2 ASP A 163 2.578 -7.358 9.972 1.00 2.01 H ATOM 673 HB3 ASP A 163 3.977 -7.079 11.000 1.00 2.07 H ATOM 674 N GLY A 164 3.981 -4.177 8.396 1.00 1.41 N ATOM 675 CA GLY A 164 5.011 -3.922 7.404 1.00 1.46 C ATOM 676 C GLY A 164 4.818 -4.740 6.143 1.00 1.29 C ATOM 677 O GLY A 164 5.423 -4.454 5.110 1.00 1.45 O ATOM 678 H GLY A 164 3.140 -3.668 8.369 1.00 1.67 H ATOM 679 HA2 GLY A 164 4.997 -2.875 7.147 1.00 1.65 H ATOM 680 HA3 GLY A 164 5.971 -4.167 7.833 1.00 1.60 H ATOM 681 N GLU A 165 3.969 -5.750 6.227 1.00 1.10 N ATOM 682 CA GLU A 165 3.684 -6.617 5.097 1.00 1.01 C ATOM 683 C GLU A 165 2.496 -6.071 4.316 1.00 0.86 C ATOM 684 O GLU A 165 1.594 -5.472 4.893 1.00 0.92 O ATOM 685 CB GLU A 165 3.396 -8.038 5.606 1.00 1.13 C ATOM 686 CG GLU A 165 3.169 -9.061 4.506 1.00 1.48 C ATOM 687 CD GLU A 165 4.334 -9.147 3.550 1.00 1.70 C ATOM 688 OE1 GLU A 165 5.290 -9.899 3.836 1.00 2.21 O ATOM 689 OE2 GLU A 165 4.298 -8.456 2.517 1.00 2.17 O ATOM 690 H GLU A 165 3.506 -5.914 7.077 1.00 1.13 H ATOM 691 HA GLU A 165 4.554 -6.636 4.456 1.00 1.09 H ATOM 692 HB2 GLU A 165 4.232 -8.369 6.203 1.00 1.38 H ATOM 693 HB3 GLU A 165 2.512 -8.010 6.224 1.00 1.43 H ATOM 694 HG2 GLU A 165 3.021 -10.029 4.957 1.00 1.98 H ATOM 695 HG3 GLU A 165 2.287 -8.786 3.950 1.00 2.14 H ATOM 696 N LEU A 166 2.498 -6.262 3.007 1.00 0.77 N ATOM 697 CA LEU A 166 1.414 -5.763 2.171 1.00 0.65 C ATOM 698 C LEU A 166 0.425 -6.873 1.880 1.00 0.55 C ATOM 699 O LEU A 166 0.812 -8.018 1.649 1.00 0.63 O ATOM 700 CB LEU A 166 1.925 -5.173 0.846 1.00 0.71 C ATOM 701 CG LEU A 166 2.780 -3.904 0.955 1.00 0.86 C ATOM 702 CD1 LEU A 166 2.154 -2.894 1.907 1.00 1.25 C ATOM 703 CD2 LEU A 166 4.186 -4.247 1.394 1.00 1.21 C ATOM 704 H LEU A 166 3.229 -6.777 2.597 1.00 0.87 H ATOM 705 HA LEU A 166 0.906 -4.988 2.726 1.00 0.65 H ATOM 706 HB2 LEU A 166 2.513 -5.931 0.347 1.00 0.88 H ATOM 707 HB3 LEU A 166 1.069 -4.948 0.227 1.00 0.89 H ATOM 708 HG LEU A 166 2.841 -3.440 -0.019 1.00 0.87 H ATOM 709 HD11 LEU A 166 2.005 -3.355 2.871 1.00 1.73 H ATOM 710 HD12 LEU A 166 1.203 -2.567 1.515 1.00 1.67 H ATOM 711 HD13 LEU A 166 2.813 -2.043 2.015 1.00 1.72 H ATOM 712 HD21 LEU A 166 4.635 -4.918 0.677 1.00 1.75 H ATOM 713 HD22 LEU A 166 4.153 -4.725 2.361 1.00 1.62 H ATOM 714 HD23 LEU A 166 4.774 -3.343 1.458 1.00 1.66 H ATOM 715 N TYR A 167 -0.849 -6.530 1.920 1.00 0.46 N ATOM 716 CA TYR A 167 -1.907 -7.475 1.621 1.00 0.38 C ATOM 717 C TYR A 167 -2.969 -6.809 0.759 1.00 0.33 C ATOM 718 O TYR A 167 -3.269 -5.625 0.929 1.00 0.45 O ATOM 719 CB TYR A 167 -2.546 -7.980 2.915 1.00 0.46 C ATOM 720 CG TYR A 167 -1.600 -8.713 3.840 1.00 0.62 C ATOM 721 CD1 TYR A 167 -1.149 -9.992 3.540 1.00 0.74 C ATOM 722 CD2 TYR A 167 -1.148 -8.116 5.008 1.00 0.79 C ATOM 723 CE1 TYR A 167 -0.274 -10.655 4.379 1.00 0.94 C ATOM 724 CE2 TYR A 167 -0.276 -8.772 5.853 1.00 0.97 C ATOM 725 CZ TYR A 167 0.117 -10.077 5.546 1.00 1.03 C ATOM 726 OH TYR A 167 1.031 -10.690 6.374 1.00 1.23 O ATOM 727 H TYR A 167 -1.089 -5.612 2.169 1.00 0.51 H ATOM 728 HA TYR A 167 -1.477 -8.307 1.082 1.00 0.40 H ATOM 729 HB2 TYR A 167 -2.942 -7.139 3.454 1.00 0.50 H ATOM 730 HB3 TYR A 167 -3.353 -8.654 2.666 1.00 0.45 H ATOM 731 HD1 TYR A 167 -1.492 -10.470 2.634 1.00 0.75 H ATOM 732 HD2 TYR A 167 -1.493 -7.125 5.258 1.00 0.85 H ATOM 733 HE1 TYR A 167 0.066 -11.650 4.130 1.00 1.08 H ATOM 734 HE2 TYR A 167 0.063 -8.289 6.757 1.00 1.13 H ATOM 735 HH TYR A 167 0.712 -10.625 7.279 1.00 1.51 H ATOM 736 N CYS A 168 -3.515 -7.568 -0.183 1.00 0.30 N ATOM 737 CA CYS A 168 -4.634 -7.098 -0.983 1.00 0.38 C ATOM 738 C CYS A 168 -5.873 -7.002 -0.111 1.00 0.45 C ATOM 739 O CYS A 168 -5.943 -7.675 0.912 1.00 0.47 O ATOM 740 CB CYS A 168 -4.899 -8.059 -2.139 1.00 0.46 C ATOM 741 SG CYS A 168 -3.388 -8.646 -2.965 1.00 0.52 S ATOM 742 H CYS A 168 -3.149 -8.460 -0.347 1.00 0.34 H ATOM 743 HA CYS A 168 -4.391 -6.121 -1.371 1.00 0.44 H ATOM 744 HB2 CYS A 168 -5.428 -8.925 -1.766 1.00 0.53 H ATOM 745 HB3 CYS A 168 -5.508 -7.561 -2.879 1.00 0.58 H ATOM 746 N LYS A 169 -6.849 -6.197 -0.503 1.00 0.60 N ATOM 747 CA LYS A 169 -8.061 -6.044 0.301 1.00 0.72 C ATOM 748 C LYS A 169 -8.700 -7.403 0.587 1.00 0.69 C ATOM 749 O LYS A 169 -9.082 -7.694 1.721 1.00 0.75 O ATOM 750 CB LYS A 169 -9.058 -5.117 -0.398 1.00 0.94 C ATOM 751 CG LYS A 169 -10.339 -4.896 0.395 1.00 1.57 C ATOM 752 CD LYS A 169 -11.174 -3.771 -0.197 1.00 1.97 C ATOM 753 CE LYS A 169 -10.446 -2.439 -0.106 1.00 2.66 C ATOM 754 NZ LYS A 169 -11.246 -1.324 -0.675 1.00 3.12 N ATOM 755 H LYS A 169 -6.757 -5.695 -1.339 1.00 0.68 H ATOM 756 HA LYS A 169 -7.772 -5.598 1.241 1.00 0.74 H ATOM 757 HB2 LYS A 169 -8.589 -4.157 -0.558 1.00 1.45 H ATOM 758 HB3 LYS A 169 -9.320 -5.544 -1.356 1.00 1.42 H ATOM 759 HG2 LYS A 169 -10.921 -5.805 0.381 1.00 2.19 H ATOM 760 HG3 LYS A 169 -10.080 -4.644 1.413 1.00 2.10 H ATOM 761 HD2 LYS A 169 -11.377 -3.991 -1.233 1.00 2.36 H ATOM 762 HD3 LYS A 169 -12.104 -3.702 0.347 1.00 2.29 H ATOM 763 HE2 LYS A 169 -10.238 -2.226 0.931 1.00 3.14 H ATOM 764 HE3 LYS A 169 -9.517 -2.516 -0.648 1.00 3.07 H ATOM 765 HZ1 LYS A 169 -10.745 -0.418 -0.534 1.00 3.48 H ATOM 766 HZ2 LYS A 169 -12.174 -1.268 -0.204 1.00 3.48 H ATOM 767 HZ3 LYS A 169 -11.397 -1.471 -1.697 1.00 3.37 H ATOM 768 N VAL A 170 -8.769 -8.243 -0.439 1.00 0.70 N ATOM 769 CA VAL A 170 -9.374 -9.565 -0.313 1.00 0.77 C ATOM 770 C VAL A 170 -8.518 -10.485 0.559 1.00 0.69 C ATOM 771 O VAL A 170 -9.027 -11.148 1.467 1.00 0.78 O ATOM 772 CB VAL A 170 -9.567 -10.219 -1.698 1.00 0.88 C ATOM 773 CG1 VAL A 170 -10.265 -11.563 -1.574 1.00 1.02 C ATOM 774 CG2 VAL A 170 -10.338 -9.293 -2.626 1.00 1.02 C ATOM 775 H VAL A 170 -8.404 -7.968 -1.304 1.00 0.71 H ATOM 776 HA VAL A 170 -10.344 -9.446 0.147 1.00 0.87 H ATOM 777 HB VAL A 170 -8.590 -10.386 -2.128 1.00 0.81 H ATOM 778 HG11 VAL A 170 -10.356 -12.011 -2.552 1.00 1.45 H ATOM 779 HG12 VAL A 170 -11.246 -11.422 -1.146 1.00 1.44 H ATOM 780 HG13 VAL A 170 -9.682 -12.210 -0.934 1.00 1.50 H ATOM 781 HG21 VAL A 170 -11.314 -9.092 -2.208 1.00 1.51 H ATOM 782 HG22 VAL A 170 -10.451 -9.765 -3.591 1.00 1.36 H ATOM 783 HG23 VAL A 170 -9.797 -8.366 -2.739 1.00 1.47 H ATOM 784 N CYS A 171 -7.217 -10.508 0.283 1.00 0.58 N ATOM 785 CA CYS A 171 -6.292 -11.362 1.012 1.00 0.59 C ATOM 786 C CYS A 171 -6.181 -10.928 2.482 1.00 0.57 C ATOM 787 O CYS A 171 -6.166 -11.764 3.386 1.00 0.66 O ATOM 788 CB CYS A 171 -4.923 -11.329 0.324 1.00 0.58 C ATOM 789 SG CYS A 171 -4.968 -11.700 -1.471 1.00 0.80 S ATOM 790 H CYS A 171 -6.872 -9.938 -0.433 1.00 0.55 H ATOM 791 HA CYS A 171 -6.678 -12.370 0.977 1.00 0.70 H ATOM 792 HB2 CYS A 171 -4.493 -10.346 0.444 1.00 0.71 H ATOM 793 HB3 CYS A 171 -4.278 -12.057 0.794 1.00 0.74 H ATOM 794 N TYR A 172 -6.129 -9.618 2.705 1.00 0.51 N ATOM 795 CA TYR A 172 -6.058 -9.048 4.050 1.00 0.59 C ATOM 796 C TYR A 172 -7.339 -9.310 4.823 1.00 0.67 C ATOM 797 O TYR A 172 -7.297 -9.631 5.995 1.00 0.76 O ATOM 798 CB TYR A 172 -5.803 -7.540 3.961 1.00 0.65 C ATOM 799 CG TYR A 172 -5.718 -6.833 5.296 1.00 0.89 C ATOM 800 CD1 TYR A 172 -4.509 -6.737 5.977 1.00 1.29 C ATOM 801 CD2 TYR A 172 -6.846 -6.277 5.884 1.00 1.24 C ATOM 802 CE1 TYR A 172 -4.428 -6.110 7.203 1.00 1.57 C ATOM 803 CE2 TYR A 172 -6.772 -5.652 7.115 1.00 1.45 C ATOM 804 CZ TYR A 172 -5.564 -5.502 7.732 1.00 1.48 C ATOM 805 OH TYR A 172 -5.483 -4.952 8.998 1.00 1.78 O ATOM 806 H TYR A 172 -6.138 -9.006 1.935 1.00 0.48 H ATOM 807 HA TYR A 172 -5.235 -9.512 4.580 1.00 0.64 H ATOM 808 HB2 TYR A 172 -4.871 -7.374 3.441 1.00 0.67 H ATOM 809 HB3 TYR A 172 -6.605 -7.085 3.398 1.00 0.68 H ATOM 810 HD1 TYR A 172 -3.621 -7.157 5.530 1.00 1.61 H ATOM 811 HD2 TYR A 172 -7.793 -6.340 5.369 1.00 1.60 H ATOM 812 HE1 TYR A 172 -3.480 -6.047 7.715 1.00 2.06 H ATOM 813 HE2 TYR A 172 -7.661 -5.224 7.559 1.00 1.83 H ATOM 814 HH TYR A 172 -6.233 -5.237 9.548 1.00 2.00 H ATOM 815 N ALA A 173 -8.477 -9.173 4.173 1.00 0.72 N ATOM 816 CA ALA A 173 -9.744 -9.407 4.848 1.00 0.87 C ATOM 817 C ALA A 173 -9.885 -10.872 5.249 1.00 0.91 C ATOM 818 O ALA A 173 -10.599 -11.203 6.194 1.00 1.05 O ATOM 819 CB ALA A 173 -10.902 -8.975 3.968 1.00 1.05 C ATOM 820 H ALA A 173 -8.470 -8.902 3.227 1.00 0.70 H ATOM 821 HA ALA A 173 -9.759 -8.799 5.741 1.00 0.93 H ATOM 822 HB1 ALA A 173 -10.785 -7.936 3.705 1.00 1.40 H ATOM 823 HB2 ALA A 173 -11.831 -9.108 4.504 1.00 1.55 H ATOM 824 HB3 ALA A 173 -10.913 -9.576 3.070 1.00 1.53 H ATOM 825 N LYS A 174 -9.183 -11.742 4.527 1.00 0.89 N ATOM 826 CA LYS A 174 -9.278 -13.179 4.753 1.00 1.06 C ATOM 827 C LYS A 174 -8.620 -13.594 6.074 1.00 1.08 C ATOM 828 O LYS A 174 -9.298 -14.064 6.987 1.00 1.27 O ATOM 829 CB LYS A 174 -8.618 -13.919 3.582 1.00 1.17 C ATOM 830 CG LYS A 174 -8.526 -15.425 3.774 1.00 1.67 C ATOM 831 CD LYS A 174 -7.690 -16.090 2.682 1.00 2.21 C ATOM 832 CE LYS A 174 -8.467 -16.302 1.388 1.00 2.63 C ATOM 833 NZ LYS A 174 -8.796 -15.030 0.686 1.00 3.36 N ATOM 834 H LYS A 174 -8.581 -11.406 3.829 1.00 0.82 H ATOM 835 HA LYS A 174 -10.325 -13.443 4.787 1.00 1.20 H ATOM 836 HB2 LYS A 174 -9.190 -13.731 2.687 1.00 1.45 H ATOM 837 HB3 LYS A 174 -7.618 -13.535 3.445 1.00 1.51 H ATOM 838 HG2 LYS A 174 -8.071 -15.627 4.731 1.00 2.22 H ATOM 839 HG3 LYS A 174 -9.522 -15.842 3.754 1.00 2.12 H ATOM 840 HD2 LYS A 174 -6.835 -15.465 2.474 1.00 2.71 H ATOM 841 HD3 LYS A 174 -7.350 -17.049 3.045 1.00 2.72 H ATOM 842 HE2 LYS A 174 -7.876 -16.917 0.728 1.00 2.90 H ATOM 843 HE3 LYS A 174 -9.388 -16.818 1.623 1.00 2.94 H ATOM 844 HZ1 LYS A 174 -7.928 -14.485 0.494 1.00 3.78 H ATOM 845 HZ2 LYS A 174 -9.443 -14.452 1.261 1.00 3.71 H ATOM 846 HZ3 LYS A 174 -9.261 -15.240 -0.227 1.00 3.64 H ATOM 847 N ASN A 175 -7.305 -13.415 6.180 1.00 1.04 N ATOM 848 CA ASN A 175 -6.584 -13.814 7.386 1.00 1.24 C ATOM 849 C ASN A 175 -6.341 -12.643 8.328 1.00 1.33 C ATOM 850 O ASN A 175 -6.078 -12.847 9.512 1.00 1.56 O ATOM 851 CB ASN A 175 -5.267 -14.510 7.038 1.00 1.47 C ATOM 852 CG ASN A 175 -4.359 -13.711 6.123 1.00 1.90 C ATOM 853 OD1 ASN A 175 -4.381 -12.485 6.104 1.00 2.65 O ATOM 854 ND2 ASN A 175 -3.546 -14.415 5.355 1.00 2.25 N ATOM 855 H ASN A 175 -6.808 -13.010 5.437 1.00 0.97 H ATOM 856 HA ASN A 175 -7.212 -14.527 7.901 1.00 1.37 H ATOM 857 HB2 ASN A 175 -4.731 -14.711 7.947 1.00 1.73 H ATOM 858 HB3 ASN A 175 -5.496 -15.443 6.551 1.00 1.86 H ATOM 859 HD21 ASN A 175 -3.580 -15.398 5.417 1.00 2.40 H ATOM 860 HD22 ASN A 175 -2.938 -13.930 4.763 1.00 2.77 H ATOM 861 N PHE A 176 -6.412 -11.434 7.768 1.00 1.30 N ATOM 862 CA PHE A 176 -6.207 -10.160 8.485 1.00 1.58 C ATOM 863 C PHE A 176 -4.722 -9.803 8.582 1.00 2.55 C ATOM 864 O PHE A 176 -4.360 -8.679 8.938 1.00 3.04 O ATOM 865 CB PHE A 176 -6.896 -10.166 9.864 1.00 1.55 C ATOM 866 CG PHE A 176 -5.985 -9.917 11.035 1.00 2.24 C ATOM 867 CD1 PHE A 176 -5.171 -10.924 11.519 1.00 2.73 C ATOM 868 CD2 PHE A 176 -5.940 -8.675 11.644 1.00 2.85 C ATOM 869 CE1 PHE A 176 -4.329 -10.698 12.591 1.00 3.72 C ATOM 870 CE2 PHE A 176 -5.102 -8.439 12.713 1.00 3.93 C ATOM 871 CZ PHE A 176 -4.311 -9.461 13.204 1.00 4.32 C ATOM 872 H PHE A 176 -6.601 -11.391 6.807 1.00 1.18 H ATOM 873 HA PHE A 176 -6.679 -9.395 7.883 1.00 2.05 H ATOM 874 HB2 PHE A 176 -7.656 -9.401 9.875 1.00 1.90 H ATOM 875 HB3 PHE A 176 -7.367 -11.126 10.007 1.00 1.82 H ATOM 876 HD1 PHE A 176 -5.205 -11.897 11.051 1.00 2.55 H ATOM 877 HD2 PHE A 176 -6.578 -7.886 11.274 1.00 2.66 H ATOM 878 HE1 PHE A 176 -3.697 -11.493 12.959 1.00 4.15 H ATOM 879 HE2 PHE A 176 -5.077 -7.465 13.177 1.00 4.54 H ATOM 880 HZ PHE A 176 -3.660 -9.284 14.048 1.00 5.21 H TER 881 PHE A 176 HETATM 882 ZN ZN A 190 -3.056 -10.858 -2.451 1.00 0.51 ZN HETATM 883 ZN ZN A 191 11.596 -4.343 -4.888 1.00 0.75 ZN