ATOM 1 N LYS A 119 12.979 2.463 -0.137 1.00 0.89 N ATOM 2 CA LYS A 119 13.372 1.076 -0.370 1.00 0.80 C ATOM 3 C LYS A 119 12.179 0.133 -0.508 1.00 0.78 C ATOM 4 O LYS A 119 11.155 0.286 0.160 1.00 0.90 O ATOM 5 CB LYS A 119 14.264 0.556 0.758 1.00 0.93 C ATOM 6 CG LYS A 119 15.702 1.040 0.706 1.00 1.51 C ATOM 7 CD LYS A 119 16.609 0.087 1.464 1.00 1.54 C ATOM 8 CE LYS A 119 18.044 0.580 1.498 1.00 2.16 C ATOM 9 NZ LYS A 119 18.965 -0.443 2.061 1.00 2.76 N ATOM 10 H1 LYS A 119 12.204 2.654 0.435 1.00 1.04 H ATOM 11 HA LYS A 119 13.935 1.050 -1.290 1.00 0.77 H ATOM 12 HB2 LYS A 119 13.841 0.869 1.701 1.00 1.53 H ATOM 13 HB3 LYS A 119 14.270 -0.524 0.722 1.00 1.35 H ATOM 14 HG2 LYS A 119 16.022 1.089 -0.325 1.00 2.11 H ATOM 15 HG3 LYS A 119 15.764 2.020 1.155 1.00 2.23 H ATOM 16 HD2 LYS A 119 16.248 -0.007 2.477 1.00 1.93 H ATOM 17 HD3 LYS A 119 16.581 -0.877 0.980 1.00 1.82 H ATOM 18 HE2 LYS A 119 18.354 0.814 0.491 1.00 2.56 H ATOM 19 HE3 LYS A 119 18.093 1.471 2.105 1.00 2.65 H ATOM 20 HZ1 LYS A 119 18.578 -0.833 2.947 1.00 3.13 H ATOM 21 HZ2 LYS A 119 19.898 -0.021 2.254 1.00 3.14 H ATOM 22 HZ3 LYS A 119 19.091 -1.224 1.380 1.00 3.14 H ATOM 23 N CYS A 120 12.358 -0.863 -1.364 1.00 0.70 N ATOM 24 CA CYS A 120 11.418 -1.956 -1.527 1.00 0.72 C ATOM 25 C CYS A 120 11.905 -3.161 -0.727 1.00 0.76 C ATOM 26 O CYS A 120 12.960 -3.721 -1.034 1.00 0.80 O ATOM 27 CB CYS A 120 11.301 -2.311 -3.016 1.00 0.67 C ATOM 28 SG CYS A 120 10.567 -3.942 -3.393 1.00 0.74 S ATOM 29 H CYS A 120 13.177 -0.866 -1.907 1.00 0.67 H ATOM 30 HA CYS A 120 10.454 -1.642 -1.153 1.00 0.77 H ATOM 31 HB2 CYS A 120 10.690 -1.568 -3.504 1.00 0.70 H ATOM 32 HB3 CYS A 120 12.290 -2.286 -3.453 1.00 0.66 H ATOM 33 N PRO A 121 11.154 -3.560 0.314 1.00 0.79 N ATOM 34 CA PRO A 121 11.518 -4.682 1.190 1.00 0.87 C ATOM 35 C PRO A 121 11.383 -6.036 0.502 1.00 0.90 C ATOM 36 O PRO A 121 11.799 -7.061 1.041 1.00 1.00 O ATOM 37 CB PRO A 121 10.523 -4.584 2.358 1.00 0.96 C ATOM 38 CG PRO A 121 9.844 -3.265 2.197 1.00 1.00 C ATOM 39 CD PRO A 121 9.897 -2.940 0.734 1.00 0.82 C ATOM 40 HA PRO A 121 12.525 -4.575 1.567 1.00 0.87 H ATOM 41 HB2 PRO A 121 9.817 -5.398 2.301 1.00 1.09 H ATOM 42 HB3 PRO A 121 11.062 -4.635 3.294 1.00 1.03 H ATOM 43 HG2 PRO A 121 8.819 -3.337 2.527 1.00 1.26 H ATOM 44 HG3 PRO A 121 10.370 -2.512 2.765 1.00 1.23 H ATOM 45 HD2 PRO A 121 9.054 -3.378 0.216 1.00 0.85 H ATOM 46 HD3 PRO A 121 9.924 -1.872 0.582 1.00 0.85 H ATOM 47 N ARG A 122 10.810 -6.037 -0.691 1.00 0.86 N ATOM 48 CA ARG A 122 10.649 -7.267 -1.453 1.00 0.94 C ATOM 49 C ARG A 122 11.971 -7.627 -2.102 1.00 0.90 C ATOM 50 O ARG A 122 12.423 -8.773 -2.048 1.00 1.05 O ATOM 51 CB ARG A 122 9.571 -7.109 -2.530 1.00 0.98 C ATOM 52 CG ARG A 122 8.185 -6.792 -1.995 1.00 0.97 C ATOM 53 CD ARG A 122 7.626 -7.935 -1.164 1.00 1.11 C ATOM 54 NE ARG A 122 6.258 -7.669 -0.726 1.00 1.54 N ATOM 55 CZ ARG A 122 5.865 -7.689 0.545 1.00 1.95 C ATOM 56 NH1 ARG A 122 6.731 -7.982 1.507 1.00 2.03 N ATOM 57 NH2 ARG A 122 4.605 -7.424 0.856 1.00 2.82 N ATOM 58 H ARG A 122 10.508 -5.187 -1.080 1.00 0.82 H ATOM 59 HA ARG A 122 10.361 -8.053 -0.770 1.00 1.04 H ATOM 60 HB2 ARG A 122 9.862 -6.308 -3.194 1.00 1.47 H ATOM 61 HB3 ARG A 122 9.512 -8.026 -3.096 1.00 1.43 H ATOM 62 HG2 ARG A 122 8.243 -5.909 -1.375 1.00 1.40 H ATOM 63 HG3 ARG A 122 7.524 -6.606 -2.827 1.00 1.46 H ATOM 64 HD2 ARG A 122 7.631 -8.835 -1.762 1.00 1.67 H ATOM 65 HD3 ARG A 122 8.254 -8.076 -0.297 1.00 1.52 H ATOM 66 HE ARG A 122 5.596 -7.455 -1.421 1.00 2.06 H ATOM 67 HH11 ARG A 122 7.683 -8.190 1.285 1.00 2.03 H ATOM 68 HH12 ARG A 122 6.431 -7.981 2.471 1.00 2.53 H ATOM 69 HH21 ARG A 122 3.935 -7.212 0.132 1.00 3.30 H ATOM 70 HH22 ARG A 122 4.317 -7.415 1.820 1.00 3.20 H ATOM 71 N CYS A 123 12.596 -6.630 -2.701 1.00 0.76 N ATOM 72 CA CYS A 123 13.862 -6.820 -3.377 1.00 0.78 C ATOM 73 C CYS A 123 15.034 -6.465 -2.471 1.00 0.76 C ATOM 74 O CYS A 123 16.148 -6.965 -2.646 1.00 0.86 O ATOM 75 CB CYS A 123 13.905 -5.953 -4.628 1.00 0.77 C ATOM 76 SG CYS A 123 12.503 -6.214 -5.751 1.00 0.88 S ATOM 77 H CYS A 123 12.185 -5.738 -2.699 1.00 0.70 H ATOM 78 HA CYS A 123 13.939 -7.857 -3.665 1.00 0.88 H ATOM 79 HB2 CYS A 123 13.906 -4.912 -4.335 1.00 0.77 H ATOM 80 HB3 CYS A 123 14.808 -6.169 -5.176 1.00 0.95 H ATOM 81 N GLY A 124 14.770 -5.602 -1.502 1.00 0.70 N ATOM 82 CA GLY A 124 15.828 -5.059 -0.679 1.00 0.73 C ATOM 83 C GLY A 124 16.592 -3.993 -1.433 1.00 0.71 C ATOM 84 O GLY A 124 17.773 -3.758 -1.187 1.00 0.85 O ATOM 85 H GLY A 124 13.841 -5.318 -1.350 1.00 0.68 H ATOM 86 HA2 GLY A 124 15.397 -4.625 0.213 1.00 0.74 H ATOM 87 HA3 GLY A 124 16.501 -5.850 -0.402 1.00 0.81 H ATOM 88 N LYS A 125 15.891 -3.345 -2.350 1.00 0.61 N ATOM 89 CA LYS A 125 16.497 -2.381 -3.259 1.00 0.61 C ATOM 90 C LYS A 125 15.915 -0.995 -3.018 1.00 0.57 C ATOM 91 O LYS A 125 14.966 -0.845 -2.256 1.00 0.60 O ATOM 92 CB LYS A 125 16.245 -2.802 -4.707 1.00 0.63 C ATOM 93 CG LYS A 125 16.871 -4.136 -5.077 1.00 1.30 C ATOM 94 CD LYS A 125 16.533 -4.529 -6.505 1.00 1.71 C ATOM 95 CE LYS A 125 17.160 -5.864 -6.876 1.00 2.44 C ATOM 96 NZ LYS A 125 16.849 -6.256 -8.274 1.00 2.99 N ATOM 97 H LYS A 125 14.921 -3.502 -2.399 1.00 0.60 H ATOM 98 HA LYS A 125 17.558 -2.362 -3.073 1.00 0.70 H ATOM 99 HB2 LYS A 125 15.180 -2.873 -4.869 1.00 1.08 H ATOM 100 HB3 LYS A 125 16.649 -2.045 -5.363 1.00 1.07 H ATOM 101 HG2 LYS A 125 17.944 -4.060 -4.981 1.00 1.93 H ATOM 102 HG3 LYS A 125 16.501 -4.895 -4.405 1.00 1.93 H ATOM 103 HD2 LYS A 125 15.460 -4.607 -6.602 1.00 2.09 H ATOM 104 HD3 LYS A 125 16.903 -3.768 -7.175 1.00 2.06 H ATOM 105 HE2 LYS A 125 18.230 -5.788 -6.765 1.00 2.76 H ATOM 106 HE3 LYS A 125 16.783 -6.624 -6.206 1.00 2.98 H ATOM 107 HZ1 LYS A 125 17.222 -5.547 -8.942 1.00 3.41 H ATOM 108 HZ2 LYS A 125 15.817 -6.329 -8.409 1.00 3.35 H ATOM 109 HZ3 LYS A 125 17.283 -7.180 -8.495 1.00 3.27 H ATOM 110 N SER A 126 16.472 0.007 -3.681 1.00 0.66 N ATOM 111 CA SER A 126 16.025 1.382 -3.496 1.00 0.68 C ATOM 112 C SER A 126 14.971 1.761 -4.535 1.00 0.57 C ATOM 113 O SER A 126 14.893 1.158 -5.608 1.00 0.66 O ATOM 114 CB SER A 126 17.215 2.340 -3.566 1.00 0.89 C ATOM 115 OG SER A 126 18.161 2.053 -2.547 1.00 1.37 O ATOM 116 H SER A 126 17.193 -0.177 -4.321 1.00 0.77 H ATOM 117 HA SER A 126 15.582 1.450 -2.513 1.00 0.71 H ATOM 118 HB2 SER A 126 17.698 2.240 -4.527 1.00 1.17 H ATOM 119 HB3 SER A 126 16.865 3.354 -3.443 1.00 1.24 H ATOM 120 HG SER A 126 18.136 2.757 -1.880 1.00 1.87 H ATOM 121 N VAL A 127 14.155 2.753 -4.192 1.00 0.52 N ATOM 122 CA VAL A 127 13.076 3.225 -5.055 1.00 0.45 C ATOM 123 C VAL A 127 13.138 4.748 -5.165 1.00 0.58 C ATOM 124 O VAL A 127 13.726 5.404 -4.309 1.00 0.80 O ATOM 125 CB VAL A 127 11.694 2.832 -4.479 1.00 0.50 C ATOM 126 CG1 VAL A 127 10.579 3.094 -5.478 1.00 0.63 C ATOM 127 CG2 VAL A 127 11.678 1.377 -4.042 1.00 0.71 C ATOM 128 H VAL A 127 14.281 3.188 -3.317 1.00 0.62 H ATOM 129 HA VAL A 127 13.191 2.784 -6.035 1.00 0.49 H ATOM 130 HB VAL A 127 11.508 3.442 -3.608 1.00 0.77 H ATOM 131 HG11 VAL A 127 10.719 2.469 -6.347 1.00 1.24 H ATOM 132 HG12 VAL A 127 10.597 4.133 -5.776 1.00 1.22 H ATOM 133 HG13 VAL A 127 9.625 2.869 -5.022 1.00 1.20 H ATOM 134 HG21 VAL A 127 12.390 1.233 -3.243 1.00 1.20 H ATOM 135 HG22 VAL A 127 11.941 0.745 -4.880 1.00 1.32 H ATOM 136 HG23 VAL A 127 10.689 1.119 -3.695 1.00 1.35 H ATOM 137 N TYR A 128 12.561 5.313 -6.219 1.00 0.60 N ATOM 138 CA TYR A 128 12.443 6.761 -6.307 1.00 0.78 C ATOM 139 C TYR A 128 11.014 7.169 -6.697 1.00 0.58 C ATOM 140 O TYR A 128 10.151 6.308 -6.854 1.00 0.48 O ATOM 141 CB TYR A 128 13.486 7.345 -7.270 1.00 1.14 C ATOM 142 CG TYR A 128 13.697 8.837 -7.087 1.00 2.06 C ATOM 143 CD1 TYR A 128 13.425 9.443 -5.865 1.00 2.80 C ATOM 144 CD2 TYR A 128 14.142 9.640 -8.128 1.00 2.76 C ATOM 145 CE1 TYR A 128 13.589 10.799 -5.686 1.00 3.75 C ATOM 146 CE2 TYR A 128 14.312 11.002 -7.956 1.00 3.69 C ATOM 147 CZ TYR A 128 14.035 11.577 -6.734 1.00 4.06 C ATOM 148 OH TYR A 128 14.202 12.934 -6.563 1.00 5.08 O ATOM 149 H TYR A 128 12.209 4.752 -6.942 1.00 0.59 H ATOM 150 HA TYR A 128 12.640 7.146 -5.317 1.00 1.00 H ATOM 151 HB2 TYR A 128 14.434 6.853 -7.110 1.00 1.39 H ATOM 152 HB3 TYR A 128 13.162 7.177 -8.286 1.00 1.09 H ATOM 153 HD1 TYR A 128 13.079 8.836 -5.045 1.00 2.94 H ATOM 154 HD2 TYR A 128 14.357 9.187 -9.084 1.00 2.91 H ATOM 155 HE1 TYR A 128 13.361 11.239 -4.730 1.00 4.47 H ATOM 156 HE2 TYR A 128 14.660 11.609 -8.778 1.00 4.34 H ATOM 157 HH TYR A 128 14.781 13.089 -5.809 1.00 5.41 H ATOM 158 N ALA A 129 10.783 8.469 -6.873 1.00 0.69 N ATOM 159 CA ALA A 129 9.437 9.030 -7.019 1.00 0.74 C ATOM 160 C ALA A 129 8.637 8.392 -8.153 1.00 0.75 C ATOM 161 O ALA A 129 7.439 8.138 -8.005 1.00 0.87 O ATOM 162 CB ALA A 129 9.523 10.534 -7.223 1.00 0.95 C ATOM 163 H ALA A 129 11.548 9.077 -6.921 1.00 0.82 H ATOM 164 HA ALA A 129 8.910 8.858 -6.091 1.00 0.79 H ATOM 165 HB1 ALA A 129 9.995 10.742 -8.171 1.00 1.31 H ATOM 166 HB2 ALA A 129 10.105 10.972 -6.427 1.00 1.46 H ATOM 167 HB3 ALA A 129 8.530 10.956 -7.218 1.00 1.51 H ATOM 168 N ALA A 130 9.294 8.134 -9.278 1.00 0.80 N ATOM 169 CA ALA A 130 8.634 7.549 -10.444 1.00 1.00 C ATOM 170 C ALA A 130 7.973 6.211 -10.113 1.00 0.91 C ATOM 171 O ALA A 130 6.975 5.835 -10.726 1.00 1.16 O ATOM 172 CB ALA A 130 9.630 7.374 -11.580 1.00 1.21 C ATOM 173 H ALA A 130 10.255 8.362 -9.333 1.00 0.81 H ATOM 174 HA ALA A 130 7.872 8.241 -10.774 1.00 1.17 H ATOM 175 HB1 ALA A 130 10.392 6.670 -11.284 1.00 1.66 H ATOM 176 HB2 ALA A 130 10.089 8.326 -11.806 1.00 1.64 H ATOM 177 HB3 ALA A 130 9.116 7.005 -12.455 1.00 1.58 H ATOM 178 N GLU A 131 8.528 5.505 -9.138 1.00 0.68 N ATOM 179 CA GLU A 131 7.996 4.214 -8.726 1.00 0.65 C ATOM 180 C GLU A 131 7.351 4.316 -7.349 1.00 0.46 C ATOM 181 O GLU A 131 6.793 3.346 -6.849 1.00 0.50 O ATOM 182 CB GLU A 131 9.117 3.173 -8.677 1.00 0.87 C ATOM 183 CG GLU A 131 9.903 3.047 -9.967 1.00 1.41 C ATOM 184 CD GLU A 131 11.078 2.103 -9.831 1.00 1.70 C ATOM 185 OE1 GLU A 131 12.176 2.565 -9.454 1.00 2.44 O ATOM 186 OE2 GLU A 131 10.908 0.896 -10.106 1.00 1.99 O ATOM 187 H GLU A 131 9.318 5.863 -8.681 1.00 0.64 H ATOM 188 HA GLU A 131 7.254 3.905 -9.445 1.00 0.77 H ATOM 189 HB2 GLU A 131 9.805 3.441 -7.888 1.00 1.12 H ATOM 190 HB3 GLU A 131 8.686 2.209 -8.449 1.00 1.08 H ATOM 191 HG2 GLU A 131 9.249 2.674 -10.739 1.00 1.96 H ATOM 192 HG3 GLU A 131 10.274 4.023 -10.248 1.00 1.96 H ATOM 193 N LYS A 132 7.432 5.504 -6.753 1.00 0.44 N ATOM 194 CA LYS A 132 7.021 5.710 -5.368 1.00 0.42 C ATOM 195 C LYS A 132 5.544 5.400 -5.135 1.00 0.44 C ATOM 196 O LYS A 132 4.665 6.237 -5.342 1.00 0.58 O ATOM 197 CB LYS A 132 7.351 7.142 -4.903 1.00 0.55 C ATOM 198 CG LYS A 132 6.794 7.477 -3.525 1.00 0.65 C ATOM 199 CD LYS A 132 7.424 8.735 -2.947 1.00 1.05 C ATOM 200 CE LYS A 132 8.914 8.542 -2.718 1.00 1.58 C ATOM 201 NZ LYS A 132 9.498 9.607 -1.869 1.00 2.18 N ATOM 202 H LYS A 132 7.788 6.261 -7.257 1.00 0.54 H ATOM 203 HA LYS A 132 7.599 5.023 -4.769 1.00 0.44 H ATOM 204 HB2 LYS A 132 8.430 7.267 -4.871 1.00 0.64 H ATOM 205 HB3 LYS A 132 6.940 7.842 -5.612 1.00 0.69 H ATOM 206 HG2 LYS A 132 5.727 7.629 -3.606 1.00 0.81 H ATOM 207 HG3 LYS A 132 6.991 6.649 -2.861 1.00 0.78 H ATOM 208 HD2 LYS A 132 7.276 9.552 -3.637 1.00 1.64 H ATOM 209 HD3 LYS A 132 6.948 8.964 -2.003 1.00 1.60 H ATOM 210 HE2 LYS A 132 9.068 7.588 -2.236 1.00 2.13 H ATOM 211 HE3 LYS A 132 9.413 8.543 -3.676 1.00 2.05 H ATOM 212 HZ1 LYS A 132 8.972 9.675 -0.970 1.00 2.59 H ATOM 213 HZ2 LYS A 132 9.456 10.527 -2.355 1.00 2.61 H ATOM 214 HZ3 LYS A 132 10.499 9.377 -1.655 1.00 2.53 H ATOM 215 N VAL A 133 5.293 4.168 -4.729 1.00 0.39 N ATOM 216 CA VAL A 133 4.013 3.765 -4.178 1.00 0.44 C ATOM 217 C VAL A 133 4.187 3.539 -2.682 1.00 0.44 C ATOM 218 O VAL A 133 4.893 2.620 -2.259 1.00 0.50 O ATOM 219 CB VAL A 133 3.471 2.493 -4.865 1.00 0.49 C ATOM 220 CG1 VAL A 133 2.784 2.846 -6.174 1.00 1.02 C ATOM 221 CG2 VAL A 133 4.596 1.501 -5.117 1.00 0.88 C ATOM 222 H VAL A 133 6.002 3.491 -4.818 1.00 0.39 H ATOM 223 HA VAL A 133 3.302 4.567 -4.332 1.00 0.49 H ATOM 224 HB VAL A 133 2.747 2.032 -4.211 1.00 0.91 H ATOM 225 HG11 VAL A 133 1.945 3.500 -5.977 1.00 1.61 H ATOM 226 HG12 VAL A 133 2.432 1.943 -6.650 1.00 1.57 H ATOM 227 HG13 VAL A 133 3.485 3.347 -6.824 1.00 1.55 H ATOM 228 HG21 VAL A 133 5.338 1.954 -5.758 1.00 1.46 H ATOM 229 HG22 VAL A 133 4.195 0.620 -5.597 1.00 1.48 H ATOM 230 HG23 VAL A 133 5.051 1.225 -4.177 1.00 1.45 H ATOM 231 N MET A 134 3.584 4.415 -1.889 1.00 0.54 N ATOM 232 CA MET A 134 3.834 4.454 -0.451 1.00 0.60 C ATOM 233 C MET A 134 3.210 3.267 0.274 1.00 0.57 C ATOM 234 O MET A 134 2.077 3.339 0.742 1.00 0.75 O ATOM 235 CB MET A 134 3.307 5.765 0.144 1.00 0.83 C ATOM 236 CG MET A 134 3.955 7.011 -0.447 1.00 1.14 C ATOM 237 SD MET A 134 5.716 7.139 -0.068 1.00 1.65 S ATOM 238 CE MET A 134 5.658 7.452 1.695 1.00 1.78 C ATOM 239 H MET A 134 2.944 5.055 -2.280 1.00 0.67 H ATOM 240 HA MET A 134 4.902 4.419 -0.307 1.00 0.60 H ATOM 241 HB2 MET A 134 2.242 5.821 -0.030 1.00 1.18 H ATOM 242 HB3 MET A 134 3.486 5.762 1.210 1.00 1.06 H ATOM 243 HG2 MET A 134 3.835 6.986 -1.520 1.00 1.60 H ATOM 244 HG3 MET A 134 3.451 7.881 -0.054 1.00 1.64 H ATOM 245 HE1 MET A 134 6.663 7.550 2.075 1.00 2.25 H ATOM 246 HE2 MET A 134 5.163 6.631 2.191 1.00 2.02 H ATOM 247 HE3 MET A 134 5.110 8.365 1.882 1.00 2.15 H ATOM 248 N GLY A 135 3.960 2.179 0.363 1.00 0.50 N ATOM 249 CA GLY A 135 3.511 1.031 1.112 1.00 0.61 C ATOM 250 C GLY A 135 4.073 1.018 2.518 1.00 0.70 C ATOM 251 O GLY A 135 5.286 0.922 2.712 1.00 0.77 O ATOM 252 H GLY A 135 4.832 2.151 -0.095 1.00 0.47 H ATOM 253 HA2 GLY A 135 2.432 1.047 1.164 1.00 0.71 H ATOM 254 HA3 GLY A 135 3.826 0.134 0.601 1.00 0.68 H ATOM 255 N GLY A 136 3.193 1.147 3.502 1.00 0.85 N ATOM 256 CA GLY A 136 3.612 1.083 4.890 1.00 1.03 C ATOM 257 C GLY A 136 4.431 2.289 5.317 1.00 1.08 C ATOM 258 O GLY A 136 5.131 2.246 6.330 1.00 1.72 O ATOM 259 H GLY A 136 2.249 1.294 3.285 1.00 0.93 H ATOM 260 HA2 GLY A 136 2.736 1.018 5.517 1.00 1.17 H ATOM 261 HA3 GLY A 136 4.207 0.191 5.031 1.00 1.08 H ATOM 262 N GLY A 137 4.363 3.357 4.531 1.00 0.94 N ATOM 263 CA GLY A 137 5.061 4.577 4.885 1.00 0.98 C ATOM 264 C GLY A 137 6.314 4.815 4.061 1.00 0.87 C ATOM 265 O GLY A 137 7.015 5.806 4.269 1.00 1.04 O ATOM 266 H GLY A 137 3.834 3.315 3.706 1.00 1.30 H ATOM 267 HA2 GLY A 137 4.389 5.412 4.743 1.00 1.05 H ATOM 268 HA3 GLY A 137 5.335 4.526 5.928 1.00 1.10 H ATOM 269 N LYS A 138 6.615 3.919 3.127 1.00 0.71 N ATOM 270 CA LYS A 138 7.767 4.112 2.254 1.00 0.71 C ATOM 271 C LYS A 138 7.482 3.607 0.843 1.00 0.53 C ATOM 272 O LYS A 138 6.696 2.681 0.658 1.00 0.52 O ATOM 273 CB LYS A 138 9.016 3.430 2.828 1.00 0.92 C ATOM 274 CG LYS A 138 8.883 1.937 3.083 1.00 1.15 C ATOM 275 CD LYS A 138 10.259 1.304 3.241 1.00 1.46 C ATOM 276 CE LYS A 138 10.180 -0.142 3.699 1.00 2.11 C ATOM 277 NZ LYS A 138 9.792 -0.252 5.130 1.00 2.69 N ATOM 278 H LYS A 138 6.057 3.117 3.023 1.00 0.70 H ATOM 279 HA LYS A 138 7.954 5.174 2.198 1.00 0.85 H ATOM 280 HB2 LYS A 138 9.833 3.574 2.134 1.00 1.52 H ATOM 281 HB3 LYS A 138 9.271 3.910 3.761 1.00 1.49 H ATOM 282 HG2 LYS A 138 8.314 1.782 3.989 1.00 1.76 H ATOM 283 HG3 LYS A 138 8.376 1.479 2.249 1.00 1.81 H ATOM 284 HD2 LYS A 138 10.766 1.338 2.290 1.00 1.90 H ATOM 285 HD3 LYS A 138 10.822 1.872 3.967 1.00 1.97 H ATOM 286 HE2 LYS A 138 9.447 -0.660 3.098 1.00 2.59 H ATOM 287 HE3 LYS A 138 11.147 -0.603 3.563 1.00 2.58 H ATOM 288 HZ1 LYS A 138 8.838 0.145 5.278 1.00 3.02 H ATOM 289 HZ2 LYS A 138 10.473 0.272 5.726 1.00 3.05 H ATOM 290 HZ3 LYS A 138 9.791 -1.252 5.424 1.00 3.11 H ATOM 291 N PRO A 139 8.098 4.248 -0.169 1.00 0.51 N ATOM 292 CA PRO A 139 7.940 3.870 -1.581 1.00 0.46 C ATOM 293 C PRO A 139 8.485 2.488 -1.901 1.00 0.39 C ATOM 294 O PRO A 139 9.649 2.190 -1.642 1.00 0.51 O ATOM 295 CB PRO A 139 8.764 4.923 -2.326 1.00 0.60 C ATOM 296 CG PRO A 139 9.735 5.418 -1.319 1.00 0.72 C ATOM 297 CD PRO A 139 8.984 5.414 -0.027 1.00 0.63 C ATOM 298 HA PRO A 139 6.909 3.933 -1.895 1.00 0.48 H ATOM 299 HB2 PRO A 139 9.266 4.466 -3.166 1.00 0.64 H ATOM 300 HB3 PRO A 139 8.117 5.716 -2.672 1.00 0.68 H ATOM 301 HG2 PRO A 139 10.586 4.753 -1.268 1.00 0.83 H ATOM 302 HG3 PRO A 139 10.052 6.420 -1.569 1.00 0.91 H ATOM 303 HD2 PRO A 139 9.660 5.297 0.808 1.00 0.73 H ATOM 304 HD3 PRO A 139 8.408 6.323 0.070 1.00 0.69 H ATOM 305 N TRP A 140 7.632 1.656 -2.466 1.00 0.34 N ATOM 306 CA TRP A 140 8.041 0.355 -2.968 1.00 0.33 C ATOM 307 C TRP A 140 8.128 0.414 -4.487 1.00 0.31 C ATOM 308 O TRP A 140 7.753 1.421 -5.081 1.00 0.38 O ATOM 309 CB TRP A 140 7.025 -0.714 -2.554 1.00 0.40 C ATOM 310 CG TRP A 140 6.976 -0.983 -1.076 1.00 0.44 C ATOM 311 CD1 TRP A 140 7.358 -0.149 -0.067 1.00 0.54 C ATOM 312 CD2 TRP A 140 6.507 -2.176 -0.448 1.00 0.51 C ATOM 313 NE1 TRP A 140 7.155 -0.753 1.148 1.00 0.61 N ATOM 314 CE2 TRP A 140 6.634 -2.001 0.940 1.00 0.58 C ATOM 315 CE3 TRP A 140 5.989 -3.373 -0.932 1.00 0.62 C ATOM 316 CZ2 TRP A 140 6.265 -2.986 1.849 1.00 0.69 C ATOM 317 CZ3 TRP A 140 5.623 -4.351 -0.032 1.00 0.76 C ATOM 318 CH2 TRP A 140 5.762 -4.155 1.347 1.00 0.78 C ATOM 319 H TRP A 140 6.691 1.924 -2.549 1.00 0.42 H ATOM 320 HA TRP A 140 9.011 0.117 -2.558 1.00 0.35 H ATOM 321 HB2 TRP A 140 6.040 -0.399 -2.865 1.00 0.44 H ATOM 322 HB3 TRP A 140 7.270 -1.640 -3.052 1.00 0.46 H ATOM 323 HD1 TRP A 140 7.757 0.842 -0.218 1.00 0.63 H ATOM 324 HE1 TRP A 140 7.353 -0.354 2.019 1.00 0.71 H ATOM 325 HE3 TRP A 140 5.874 -3.540 -1.991 1.00 0.64 H ATOM 326 HZ2 TRP A 140 6.370 -2.850 2.917 1.00 0.77 H ATOM 327 HZ3 TRP A 140 5.223 -5.287 -0.391 1.00 0.90 H ATOM 328 HH2 TRP A 140 5.461 -4.946 2.014 1.00 0.90 H ATOM 329 N HIS A 141 8.626 -0.642 -5.118 1.00 0.34 N ATOM 330 CA HIS A 141 8.583 -0.725 -6.574 1.00 0.34 C ATOM 331 C HIS A 141 7.156 -1.028 -7.002 1.00 0.40 C ATOM 332 O HIS A 141 6.480 -1.827 -6.366 1.00 0.51 O ATOM 333 CB HIS A 141 9.501 -1.833 -7.116 1.00 0.42 C ATOM 334 CG HIS A 141 10.956 -1.671 -6.796 1.00 0.47 C ATOM 335 ND1 HIS A 141 11.760 -2.759 -6.559 1.00 0.68 N ATOM 336 CD2 HIS A 141 11.700 -0.542 -6.689 1.00 0.70 C ATOM 337 CE1 HIS A 141 12.963 -2.279 -6.301 1.00 0.71 C ATOM 338 NE2 HIS A 141 12.976 -0.938 -6.371 1.00 0.72 N ATOM 339 H HIS A 141 9.017 -1.376 -4.599 1.00 0.44 H ATOM 340 HA HIS A 141 8.885 0.228 -6.980 1.00 0.39 H ATOM 341 HB2 HIS A 141 9.185 -2.779 -6.706 1.00 0.47 H ATOM 342 HB3 HIS A 141 9.401 -1.870 -8.192 1.00 0.54 H ATOM 343 HD2 HIS A 141 11.358 0.472 -6.828 1.00 0.99 H ATOM 344 HE1 HIS A 141 13.823 -2.884 -6.052 1.00 0.92 H ATOM 345 HE2 HIS A 141 13.777 -0.359 -6.372 1.00 0.99 H ATOM 346 N LYS A 142 6.699 -0.391 -8.073 1.00 0.49 N ATOM 347 CA LYS A 142 5.358 -0.651 -8.598 1.00 0.65 C ATOM 348 C LYS A 142 5.192 -2.132 -8.966 1.00 0.71 C ATOM 349 O LYS A 142 4.077 -2.654 -9.011 1.00 0.89 O ATOM 350 CB LYS A 142 5.077 0.249 -9.812 1.00 0.85 C ATOM 351 CG LYS A 142 3.762 -0.056 -10.522 1.00 1.52 C ATOM 352 CD LYS A 142 2.580 -0.022 -9.564 1.00 1.88 C ATOM 353 CE LYS A 142 1.356 -0.672 -10.186 1.00 2.60 C ATOM 354 NZ LYS A 142 0.239 -0.800 -9.217 1.00 3.19 N ATOM 355 H LYS A 142 7.265 0.281 -8.510 1.00 0.52 H ATOM 356 HA LYS A 142 4.652 -0.412 -7.817 1.00 0.71 H ATOM 357 HB2 LYS A 142 5.050 1.277 -9.484 1.00 1.39 H ATOM 358 HB3 LYS A 142 5.880 0.130 -10.525 1.00 1.29 H ATOM 359 HG2 LYS A 142 3.604 0.677 -11.297 1.00 2.13 H ATOM 360 HG3 LYS A 142 3.825 -1.042 -10.964 1.00 2.13 H ATOM 361 HD2 LYS A 142 2.845 -0.556 -8.663 1.00 2.24 H ATOM 362 HD3 LYS A 142 2.351 1.005 -9.324 1.00 2.23 H ATOM 363 HE2 LYS A 142 1.032 -0.070 -11.022 1.00 3.03 H ATOM 364 HE3 LYS A 142 1.632 -1.656 -10.540 1.00 3.05 H ATOM 365 HZ1 LYS A 142 -0.564 -1.303 -9.661 1.00 3.49 H ATOM 366 HZ2 LYS A 142 -0.083 0.140 -8.910 1.00 3.60 H ATOM 367 HZ3 LYS A 142 0.546 -1.339 -8.382 1.00 3.51 H ATOM 368 N THR A 143 6.306 -2.801 -9.211 1.00 0.69 N ATOM 369 CA THR A 143 6.291 -4.220 -9.512 1.00 0.84 C ATOM 370 C THR A 143 5.961 -5.038 -8.261 1.00 0.84 C ATOM 371 O THR A 143 5.176 -5.989 -8.316 1.00 1.10 O ATOM 372 CB THR A 143 7.656 -4.664 -10.070 1.00 0.95 C ATOM 373 OG1 THR A 143 8.094 -3.728 -11.064 1.00 1.38 O ATOM 374 CG2 THR A 143 7.574 -6.056 -10.685 1.00 1.47 C ATOM 375 H THR A 143 7.162 -2.328 -9.195 1.00 0.65 H ATOM 376 HA THR A 143 5.537 -4.397 -10.262 1.00 0.98 H ATOM 377 HB THR A 143 8.369 -4.684 -9.261 1.00 1.39 H ATOM 378 HG1 THR A 143 7.352 -3.525 -11.656 1.00 1.97 H ATOM 379 HG21 THR A 143 8.533 -6.317 -11.108 1.00 2.07 H ATOM 380 HG22 THR A 143 6.824 -6.067 -11.461 1.00 1.90 H ATOM 381 HG23 THR A 143 7.312 -6.774 -9.919 1.00 1.92 H ATOM 382 N CYS A 144 6.530 -4.633 -7.134 1.00 0.68 N ATOM 383 CA CYS A 144 6.476 -5.423 -5.911 1.00 0.76 C ATOM 384 C CYS A 144 5.646 -4.750 -4.829 1.00 0.81 C ATOM 385 O CYS A 144 5.657 -5.180 -3.672 1.00 0.96 O ATOM 386 CB CYS A 144 7.888 -5.629 -5.426 1.00 0.73 C ATOM 387 SG CYS A 144 9.097 -5.110 -6.671 1.00 1.14 S ATOM 388 H CYS A 144 7.019 -3.785 -7.122 1.00 0.62 H ATOM 389 HA CYS A 144 6.041 -6.381 -6.149 1.00 0.87 H ATOM 390 HB2 CYS A 144 8.052 -5.049 -4.530 1.00 1.22 H ATOM 391 HB3 CYS A 144 8.051 -6.677 -5.215 1.00 1.22 H ATOM 392 N PHE A 145 4.960 -3.681 -5.195 1.00 0.80 N ATOM 393 CA PHE A 145 3.953 -3.093 -4.331 1.00 0.86 C ATOM 394 C PHE A 145 2.788 -4.061 -4.268 1.00 0.79 C ATOM 395 O PHE A 145 1.759 -3.871 -4.912 1.00 0.81 O ATOM 396 CB PHE A 145 3.510 -1.736 -4.876 1.00 0.94 C ATOM 397 CG PHE A 145 2.596 -0.983 -3.954 1.00 0.97 C ATOM 398 CD1 PHE A 145 2.962 -0.742 -2.641 1.00 1.03 C ATOM 399 CD2 PHE A 145 1.362 -0.531 -4.396 1.00 1.05 C ATOM 400 CE1 PHE A 145 2.118 -0.065 -1.789 1.00 1.10 C ATOM 401 CE2 PHE A 145 0.515 0.147 -3.545 1.00 1.13 C ATOM 402 CZ PHE A 145 0.919 0.439 -2.262 1.00 1.13 C ATOM 403 H PHE A 145 5.146 -3.268 -6.065 1.00 0.82 H ATOM 404 HA PHE A 145 4.374 -2.972 -3.340 1.00 0.94 H ATOM 405 HB2 PHE A 145 4.382 -1.124 -5.049 1.00 1.05 H ATOM 406 HB3 PHE A 145 2.990 -1.885 -5.811 1.00 0.94 H ATOM 407 HD1 PHE A 145 3.921 -1.088 -2.287 1.00 1.07 H ATOM 408 HD2 PHE A 145 1.064 -0.715 -5.419 1.00 1.11 H ATOM 409 HE1 PHE A 145 2.415 0.118 -0.768 1.00 1.19 H ATOM 410 HE2 PHE A 145 -0.445 0.494 -3.901 1.00 1.24 H ATOM 411 HZ PHE A 145 0.265 0.990 -1.601 1.00 1.22 H ATOM 412 N ARG A 146 2.988 -5.120 -3.509 1.00 0.76 N ATOM 413 CA ARG A 146 2.128 -6.274 -3.553 1.00 0.69 C ATOM 414 C ARG A 146 2.243 -7.053 -2.262 1.00 0.66 C ATOM 415 O ARG A 146 3.164 -6.825 -1.471 1.00 0.95 O ATOM 416 CB ARG A 146 2.554 -7.157 -4.730 1.00 0.77 C ATOM 417 CG ARG A 146 3.962 -7.720 -4.624 1.00 1.08 C ATOM 418 CD ARG A 146 4.336 -8.498 -5.874 1.00 1.13 C ATOM 419 NE ARG A 146 5.713 -8.989 -5.835 1.00 1.61 N ATOM 420 CZ ARG A 146 6.368 -9.438 -6.906 1.00 1.86 C ATOM 421 NH1 ARG A 146 5.779 -9.451 -8.095 1.00 1.73 N ATOM 422 NH2 ARG A 146 7.613 -9.877 -6.792 1.00 2.78 N ATOM 423 H ARG A 146 3.758 -5.126 -2.900 1.00 0.84 H ATOM 424 HA ARG A 146 1.110 -5.948 -3.695 1.00 0.67 H ATOM 425 HB2 ARG A 146 1.868 -7.987 -4.808 1.00 1.11 H ATOM 426 HB3 ARG A 146 2.495 -6.574 -5.637 1.00 1.11 H ATOM 427 HG2 ARG A 146 4.658 -6.905 -4.499 1.00 1.52 H ATOM 428 HG3 ARG A 146 4.015 -8.379 -3.771 1.00 1.50 H ATOM 429 HD2 ARG A 146 3.670 -9.344 -5.967 1.00 1.54 H ATOM 430 HD3 ARG A 146 4.218 -7.853 -6.733 1.00 1.57 H ATOM 431 HE ARG A 146 6.171 -8.984 -4.967 1.00 2.20 H ATOM 432 HH11 ARG A 146 4.831 -9.122 -8.200 1.00 1.79 H ATOM 433 HH12 ARG A 146 6.280 -9.790 -8.901 1.00 2.07 H ATOM 434 HH21 ARG A 146 8.075 -9.869 -5.896 1.00 3.39 H ATOM 435 HH22 ARG A 146 8.103 -10.220 -7.600 1.00 3.01 H ATOM 436 N CYS A 147 1.326 -7.975 -2.044 1.00 0.42 N ATOM 437 CA CYS A 147 1.422 -8.829 -0.887 1.00 0.43 C ATOM 438 C CYS A 147 2.251 -10.052 -1.228 1.00 0.52 C ATOM 439 O CYS A 147 2.095 -10.661 -2.311 1.00 0.53 O ATOM 440 CB CYS A 147 0.053 -9.232 -0.359 1.00 0.43 C ATOM 441 SG CYS A 147 -0.337 -10.993 -0.547 1.00 0.68 S ATOM 442 H CYS A 147 0.574 -8.083 -2.676 1.00 0.39 H ATOM 443 HA CYS A 147 1.940 -8.271 -0.121 1.00 0.51 H ATOM 444 HB2 CYS A 147 0.000 -8.999 0.694 1.00 0.65 H ATOM 445 HB3 CYS A 147 -0.707 -8.668 -0.882 1.00 0.61 H ATOM 446 N ALA A 148 3.146 -10.367 -0.301 1.00 0.67 N ATOM 447 CA ALA A 148 4.069 -11.478 -0.430 1.00 0.82 C ATOM 448 C ALA A 148 3.373 -12.814 -0.207 1.00 0.84 C ATOM 449 O ALA A 148 3.967 -13.873 -0.429 1.00 0.98 O ATOM 450 CB ALA A 148 5.209 -11.300 0.557 1.00 1.02 C ATOM 451 H ALA A 148 3.177 -9.827 0.514 1.00 0.70 H ATOM 452 HA ALA A 148 4.480 -11.458 -1.427 1.00 0.83 H ATOM 453 HB1 ALA A 148 4.811 -11.250 1.563 1.00 1.46 H ATOM 454 HB2 ALA A 148 5.735 -10.385 0.334 1.00 1.39 H ATOM 455 HB3 ALA A 148 5.889 -12.136 0.479 1.00 1.58 H ATOM 456 N ILE A 149 2.123 -12.767 0.242 1.00 0.76 N ATOM 457 CA ILE A 149 1.366 -13.982 0.489 1.00 0.84 C ATOM 458 C ILE A 149 1.108 -14.709 -0.818 1.00 0.85 C ATOM 459 O ILE A 149 1.302 -15.923 -0.916 1.00 1.00 O ATOM 460 CB ILE A 149 0.011 -13.702 1.186 1.00 0.82 C ATOM 461 CG1 ILE A 149 0.230 -13.073 2.564 1.00 0.86 C ATOM 462 CG2 ILE A 149 -0.810 -14.982 1.305 1.00 0.97 C ATOM 463 CD1 ILE A 149 -1.059 -12.790 3.305 1.00 1.02 C ATOM 464 H ILE A 149 1.695 -11.892 0.392 1.00 0.66 H ATOM 465 HA ILE A 149 1.958 -14.617 1.134 1.00 0.98 H ATOM 466 HB ILE A 149 -0.543 -13.008 0.570 1.00 0.70 H ATOM 467 HG12 ILE A 149 0.820 -13.743 3.169 1.00 1.11 H ATOM 468 HG13 ILE A 149 0.759 -12.139 2.448 1.00 0.95 H ATOM 469 HG21 ILE A 149 -1.746 -14.765 1.798 1.00 1.41 H ATOM 470 HG22 ILE A 149 -0.261 -15.710 1.882 1.00 1.41 H ATOM 471 HG23 ILE A 149 -1.007 -15.379 0.320 1.00 1.47 H ATOM 472 HD11 ILE A 149 -1.599 -13.713 3.456 1.00 1.43 H ATOM 473 HD12 ILE A 149 -1.665 -12.111 2.725 1.00 1.52 H ATOM 474 HD13 ILE A 149 -0.836 -12.343 4.264 1.00 1.55 H ATOM 475 N CYS A 150 0.689 -13.963 -1.829 1.00 0.73 N ATOM 476 CA CYS A 150 0.354 -14.556 -3.096 1.00 0.79 C ATOM 477 C CYS A 150 1.343 -14.099 -4.159 1.00 0.75 C ATOM 478 O CYS A 150 1.641 -14.827 -5.110 1.00 0.87 O ATOM 479 CB CYS A 150 -1.071 -14.165 -3.478 1.00 0.78 C ATOM 480 SG CYS A 150 -1.263 -12.405 -3.883 1.00 0.82 S ATOM 481 H CYS A 150 0.611 -12.986 -1.724 1.00 0.64 H ATOM 482 HA CYS A 150 0.416 -15.630 -2.994 1.00 0.91 H ATOM 483 HB2 CYS A 150 -1.366 -14.728 -4.346 1.00 1.00 H ATOM 484 HB3 CYS A 150 -1.734 -14.394 -2.658 1.00 0.92 H ATOM 485 N GLY A 151 1.876 -12.899 -3.962 1.00 0.66 N ATOM 486 CA GLY A 151 2.754 -12.306 -4.942 1.00 0.70 C ATOM 487 C GLY A 151 1.991 -11.419 -5.901 1.00 0.66 C ATOM 488 O GLY A 151 2.428 -11.193 -7.028 1.00 0.76 O ATOM 489 H GLY A 151 1.662 -12.407 -3.140 1.00 0.63 H ATOM 490 HA2 GLY A 151 3.503 -11.717 -4.435 1.00 0.72 H ATOM 491 HA3 GLY A 151 3.237 -13.092 -5.500 1.00 0.82 H ATOM 492 N LYS A 152 0.852 -10.901 -5.448 1.00 0.58 N ATOM 493 CA LYS A 152 -0.036 -10.143 -6.337 1.00 0.64 C ATOM 494 C LYS A 152 0.060 -8.647 -6.090 1.00 0.56 C ATOM 495 O LYS A 152 -0.057 -8.189 -4.952 1.00 0.50 O ATOM 496 CB LYS A 152 -1.488 -10.591 -6.189 1.00 0.80 C ATOM 497 CG LYS A 152 -2.473 -9.788 -7.020 1.00 0.89 C ATOM 498 CD LYS A 152 -3.899 -10.212 -6.729 1.00 1.39 C ATOM 499 CE LYS A 152 -4.902 -9.386 -7.515 1.00 1.75 C ATOM 500 NZ LYS A 152 -4.658 -9.458 -8.977 1.00 2.37 N ATOM 501 H LYS A 152 0.610 -11.024 -4.493 1.00 0.53 H ATOM 502 HA LYS A 152 0.282 -10.347 -7.338 1.00 0.79 H ATOM 503 HB2 LYS A 152 -1.565 -11.628 -6.481 1.00 0.99 H ATOM 504 HB3 LYS A 152 -1.772 -10.500 -5.150 1.00 0.87 H ATOM 505 HG2 LYS A 152 -2.363 -8.742 -6.781 1.00 1.35 H ATOM 506 HG3 LYS A 152 -2.265 -9.948 -8.067 1.00 1.36 H ATOM 507 HD2 LYS A 152 -4.017 -11.253 -6.993 1.00 1.95 H ATOM 508 HD3 LYS A 152 -4.086 -10.085 -5.672 1.00 1.97 H ATOM 509 HE2 LYS A 152 -5.895 -9.757 -7.307 1.00 2.12 H ATOM 510 HE3 LYS A 152 -4.829 -8.356 -7.194 1.00 2.20 H ATOM 511 HZ1 LYS A 152 -3.783 -8.944 -9.220 1.00 2.79 H ATOM 512 HZ2 LYS A 152 -5.453 -9.023 -9.492 1.00 2.80 H ATOM 513 HZ3 LYS A 152 -4.560 -10.451 -9.280 1.00 2.76 H ATOM 514 N SER A 153 0.250 -7.901 -7.175 1.00 0.67 N ATOM 515 CA SER A 153 0.485 -6.463 -7.111 1.00 0.73 C ATOM 516 C SER A 153 -0.773 -5.689 -6.736 1.00 0.76 C ATOM 517 O SER A 153 -1.886 -6.043 -7.139 1.00 0.94 O ATOM 518 CB SER A 153 1.040 -5.970 -8.451 1.00 0.91 C ATOM 519 OG SER A 153 0.251 -6.432 -9.536 1.00 1.46 O ATOM 520 H SER A 153 0.219 -8.330 -8.054 1.00 0.77 H ATOM 521 HA SER A 153 1.231 -6.292 -6.349 1.00 0.68 H ATOM 522 HB2 SER A 153 1.043 -4.889 -8.460 1.00 1.44 H ATOM 523 HB3 SER A 153 2.051 -6.332 -8.573 1.00 1.41 H ATOM 524 HG SER A 153 0.099 -5.700 -10.161 1.00 1.98 H ATOM 525 N LEU A 154 -0.579 -4.634 -5.960 1.00 0.71 N ATOM 526 CA LEU A 154 -1.660 -3.769 -5.529 1.00 0.76 C ATOM 527 C LEU A 154 -1.712 -2.531 -6.412 1.00 0.92 C ATOM 528 O LEU A 154 -0.675 -2.015 -6.838 1.00 1.13 O ATOM 529 CB LEU A 154 -1.449 -3.366 -4.069 1.00 0.70 C ATOM 530 CG LEU A 154 -1.225 -4.533 -3.101 1.00 0.70 C ATOM 531 CD1 LEU A 154 -0.992 -4.024 -1.687 1.00 0.85 C ATOM 532 CD2 LEU A 154 -2.408 -5.483 -3.143 1.00 0.86 C ATOM 533 H LEU A 154 0.336 -4.423 -5.663 1.00 0.72 H ATOM 534 HA LEU A 154 -2.587 -4.314 -5.622 1.00 0.85 H ATOM 535 HB2 LEU A 154 -0.591 -2.711 -4.018 1.00 0.73 H ATOM 536 HB3 LEU A 154 -2.319 -2.817 -3.739 1.00 0.78 H ATOM 537 HG LEU A 154 -0.343 -5.081 -3.407 1.00 0.72 H ATOM 538 HD11 LEU A 154 -0.820 -4.862 -1.025 1.00 1.38 H ATOM 539 HD12 LEU A 154 -1.860 -3.475 -1.356 1.00 1.36 H ATOM 540 HD13 LEU A 154 -0.127 -3.374 -1.676 1.00 1.33 H ATOM 541 HD21 LEU A 154 -3.310 -4.944 -2.893 1.00 1.34 H ATOM 542 HD22 LEU A 154 -2.258 -6.283 -2.430 1.00 1.38 H ATOM 543 HD23 LEU A 154 -2.500 -5.899 -4.137 1.00 1.34 H ATOM 544 N GLU A 155 -2.919 -2.063 -6.685 1.00 1.24 N ATOM 545 CA GLU A 155 -3.116 -0.922 -7.560 1.00 1.53 C ATOM 546 C GLU A 155 -3.430 0.337 -6.758 1.00 1.73 C ATOM 547 O GLU A 155 -2.564 1.191 -6.571 1.00 2.45 O ATOM 548 CB GLU A 155 -4.234 -1.205 -8.560 1.00 1.96 C ATOM 549 CG GLU A 155 -3.893 -2.293 -9.563 1.00 2.39 C ATOM 550 CD GLU A 155 -2.713 -1.919 -10.433 1.00 3.01 C ATOM 551 OE1 GLU A 155 -2.891 -1.122 -11.376 1.00 3.46 O ATOM 552 OE2 GLU A 155 -1.603 -2.436 -10.194 1.00 3.54 O ATOM 553 H GLU A 155 -3.703 -2.495 -6.276 1.00 1.47 H ATOM 554 HA GLU A 155 -2.196 -0.763 -8.102 1.00 1.60 H ATOM 555 HB2 GLU A 155 -5.117 -1.507 -8.018 1.00 2.42 H ATOM 556 HB3 GLU A 155 -4.450 -0.299 -9.105 1.00 2.33 H ATOM 557 HG2 GLU A 155 -3.656 -3.200 -9.027 1.00 2.77 H ATOM 558 HG3 GLU A 155 -4.751 -2.462 -10.197 1.00 2.77 H ATOM 559 N SER A 156 -4.665 0.457 -6.285 1.00 1.83 N ATOM 560 CA SER A 156 -5.063 1.613 -5.491 1.00 2.22 C ATOM 561 C SER A 156 -6.105 1.231 -4.445 1.00 1.96 C ATOM 562 O SER A 156 -5.913 1.448 -3.250 1.00 2.65 O ATOM 563 CB SER A 156 -5.610 2.716 -6.408 1.00 3.04 C ATOM 564 OG SER A 156 -4.654 3.079 -7.394 1.00 3.58 O ATOM 565 H SER A 156 -5.330 -0.238 -6.490 1.00 2.14 H ATOM 566 HA SER A 156 -4.184 1.984 -4.986 1.00 2.50 H ATOM 567 HB2 SER A 156 -6.500 2.363 -6.904 1.00 3.42 H ATOM 568 HB3 SER A 156 -5.851 3.590 -5.817 1.00 3.37 H ATOM 569 HG SER A 156 -3.803 2.665 -7.184 1.00 3.72 H ATOM 570 N THR A 157 -7.191 0.624 -4.893 1.00 1.62 N ATOM 571 CA THR A 157 -8.310 0.322 -4.017 1.00 1.69 C ATOM 572 C THR A 157 -8.079 -0.959 -3.219 1.00 1.51 C ATOM 573 O THR A 157 -8.785 -1.231 -2.248 1.00 2.11 O ATOM 574 CB THR A 157 -9.612 0.196 -4.820 1.00 2.15 C ATOM 575 OG1 THR A 157 -9.418 -0.698 -5.926 1.00 2.66 O ATOM 576 CG2 THR A 157 -10.056 1.559 -5.328 1.00 2.67 C ATOM 577 H THR A 157 -7.243 0.367 -5.843 1.00 1.92 H ATOM 578 HA THR A 157 -8.419 1.145 -3.325 1.00 1.98 H ATOM 579 HB THR A 157 -10.379 -0.201 -4.173 1.00 2.51 H ATOM 580 HG1 THR A 157 -10.272 -0.872 -6.352 1.00 2.99 H ATOM 581 HG21 THR A 157 -10.207 2.222 -4.492 1.00 3.00 H ATOM 582 HG22 THR A 157 -10.981 1.455 -5.877 1.00 3.10 H ATOM 583 HG23 THR A 157 -9.296 1.966 -5.979 1.00 3.04 H ATOM 584 N ASN A 158 -7.089 -1.740 -3.624 1.00 1.17 N ATOM 585 CA ASN A 158 -6.793 -2.996 -2.949 1.00 1.14 C ATOM 586 C ASN A 158 -5.520 -2.881 -2.115 1.00 0.94 C ATOM 587 O ASN A 158 -4.972 -3.886 -1.662 1.00 1.16 O ATOM 588 CB ASN A 158 -6.668 -4.149 -3.959 1.00 1.38 C ATOM 589 CG ASN A 158 -5.484 -3.994 -4.899 1.00 1.61 C ATOM 590 OD1 ASN A 158 -5.060 -2.881 -5.215 1.00 2.30 O ATOM 591 ND2 ASN A 158 -4.948 -5.114 -5.364 1.00 2.09 N ATOM 592 H ASN A 158 -6.545 -1.469 -4.394 1.00 1.41 H ATOM 593 HA ASN A 158 -7.617 -3.210 -2.282 1.00 1.37 H ATOM 594 HB2 ASN A 158 -6.552 -5.076 -3.420 1.00 1.86 H ATOM 595 HB3 ASN A 158 -7.569 -4.196 -4.551 1.00 1.89 H ATOM 596 HD21 ASN A 158 -5.342 -5.973 -5.079 1.00 2.37 H ATOM 597 HD22 ASN A 158 -4.180 -5.047 -5.968 1.00 2.60 H ATOM 598 N VAL A 159 -5.068 -1.650 -1.885 1.00 0.79 N ATOM 599 CA VAL A 159 -3.862 -1.416 -1.098 1.00 0.72 C ATOM 600 C VAL A 159 -4.172 -1.522 0.395 1.00 0.69 C ATOM 601 O VAL A 159 -4.749 -0.610 0.985 1.00 0.83 O ATOM 602 CB VAL A 159 -3.235 -0.029 -1.385 1.00 0.94 C ATOM 603 CG1 VAL A 159 -2.031 0.214 -0.485 1.00 1.27 C ATOM 604 CG2 VAL A 159 -2.828 0.095 -2.848 1.00 1.59 C ATOM 605 H VAL A 159 -5.559 -0.883 -2.249 1.00 0.95 H ATOM 606 HA VAL A 159 -3.141 -2.178 -1.362 1.00 0.74 H ATOM 607 HB VAL A 159 -3.974 0.733 -1.174 1.00 1.63 H ATOM 608 HG11 VAL A 159 -1.293 -0.555 -0.657 1.00 1.79 H ATOM 609 HG12 VAL A 159 -2.344 0.188 0.548 1.00 1.74 H ATOM 610 HG13 VAL A 159 -1.606 1.181 -0.707 1.00 1.85 H ATOM 611 HG21 VAL A 159 -2.337 1.049 -3.008 1.00 2.10 H ATOM 612 HG22 VAL A 159 -3.704 0.031 -3.475 1.00 2.09 H ATOM 613 HG23 VAL A 159 -2.144 -0.704 -3.098 1.00 2.09 H ATOM 614 N THR A 160 -3.805 -2.646 0.993 1.00 0.62 N ATOM 615 CA THR A 160 -4.014 -2.854 2.415 1.00 0.67 C ATOM 616 C THR A 160 -2.685 -3.186 3.084 1.00 0.70 C ATOM 617 O THR A 160 -1.776 -3.697 2.435 1.00 0.81 O ATOM 618 CB THR A 160 -5.020 -3.997 2.650 1.00 0.71 C ATOM 619 OG1 THR A 160 -6.078 -3.901 1.687 1.00 1.16 O ATOM 620 CG2 THR A 160 -5.604 -3.932 4.052 1.00 1.08 C ATOM 621 H THR A 160 -3.383 -3.364 0.464 1.00 0.62 H ATOM 622 HA THR A 160 -4.413 -1.946 2.840 1.00 0.78 H ATOM 623 HB THR A 160 -4.511 -4.942 2.527 1.00 1.03 H ATOM 624 HG1 THR A 160 -5.695 -3.747 0.815 1.00 1.55 H ATOM 625 HG21 THR A 160 -4.809 -4.030 4.777 1.00 1.59 H ATOM 626 HG22 THR A 160 -6.314 -4.736 4.185 1.00 1.66 H ATOM 627 HG23 THR A 160 -6.103 -2.984 4.189 1.00 1.58 H ATOM 628 N ASP A 161 -2.550 -2.866 4.358 1.00 0.82 N ATOM 629 CA ASP A 161 -1.345 -3.221 5.094 1.00 0.93 C ATOM 630 C ASP A 161 -1.700 -3.640 6.507 1.00 0.96 C ATOM 631 O ASP A 161 -2.720 -3.219 7.055 1.00 1.06 O ATOM 632 CB ASP A 161 -0.342 -2.058 5.129 1.00 1.18 C ATOM 633 CG ASP A 161 -0.823 -0.892 5.970 1.00 1.61 C ATOM 634 OD1 ASP A 161 -1.517 -0.003 5.426 1.00 2.27 O ATOM 635 OD2 ASP A 161 -0.505 -0.856 7.177 1.00 2.13 O ATOM 636 H ASP A 161 -3.267 -2.371 4.819 1.00 0.95 H ATOM 637 HA ASP A 161 -0.889 -4.062 4.589 1.00 0.92 H ATOM 638 HB2 ASP A 161 0.590 -2.411 5.541 1.00 1.66 H ATOM 639 HB3 ASP A 161 -0.174 -1.705 4.122 1.00 1.57 H ATOM 640 N LYS A 162 -0.868 -4.485 7.083 1.00 0.98 N ATOM 641 CA LYS A 162 -1.041 -4.903 8.459 1.00 1.10 C ATOM 642 C LYS A 162 0.311 -5.227 9.070 1.00 1.22 C ATOM 643 O LYS A 162 1.063 -6.039 8.523 1.00 1.27 O ATOM 644 CB LYS A 162 -1.952 -6.122 8.550 1.00 1.17 C ATOM 645 CG LYS A 162 -2.282 -6.517 9.977 1.00 1.55 C ATOM 646 CD LYS A 162 -2.931 -7.886 10.055 1.00 1.86 C ATOM 647 CE LYS A 162 -2.001 -8.974 9.545 1.00 2.36 C ATOM 648 NZ LYS A 162 -2.516 -10.331 9.863 1.00 2.95 N ATOM 649 H LYS A 162 -0.112 -4.845 6.562 1.00 0.96 H ATOM 650 HA LYS A 162 -1.487 -4.081 9.004 1.00 1.18 H ATOM 651 HB2 LYS A 162 -2.878 -5.908 8.032 1.00 1.41 H ATOM 652 HB3 LYS A 162 -1.466 -6.959 8.070 1.00 1.39 H ATOM 653 HG2 LYS A 162 -1.370 -6.533 10.554 1.00 2.12 H ATOM 654 HG3 LYS A 162 -2.959 -5.784 10.395 1.00 2.06 H ATOM 655 HD2 LYS A 162 -3.181 -8.094 11.085 1.00 2.32 H ATOM 656 HD3 LYS A 162 -3.831 -7.882 9.457 1.00 2.28 H ATOM 657 HE2 LYS A 162 -1.902 -8.876 8.473 1.00 2.70 H ATOM 658 HE3 LYS A 162 -1.032 -8.850 10.007 1.00 2.76 H ATOM 659 HZ1 LYS A 162 -3.481 -10.448 9.486 1.00 3.27 H ATOM 660 HZ2 LYS A 162 -2.538 -10.471 10.894 1.00 3.33 H ATOM 661 HZ3 LYS A 162 -1.901 -11.061 9.441 1.00 3.33 H ATOM 662 N ASP A 163 0.622 -4.569 10.181 1.00 1.37 N ATOM 663 CA ASP A 163 1.866 -4.806 10.912 1.00 1.58 C ATOM 664 C ASP A 163 3.075 -4.463 10.050 1.00 1.48 C ATOM 665 O ASP A 163 4.146 -5.057 10.191 1.00 1.94 O ATOM 666 CB ASP A 163 1.953 -6.257 11.402 1.00 1.83 C ATOM 667 CG ASP A 163 0.966 -6.554 12.514 1.00 2.42 C ATOM 668 OD1 ASP A 163 1.262 -6.238 13.686 1.00 2.80 O ATOM 669 OD2 ASP A 163 -0.114 -7.106 12.219 1.00 2.97 O ATOM 670 H ASP A 163 -0.001 -3.887 10.516 1.00 1.42 H ATOM 671 HA ASP A 163 1.865 -4.152 11.770 1.00 1.82 H ATOM 672 HB2 ASP A 163 1.748 -6.925 10.577 1.00 2.01 H ATOM 673 HB3 ASP A 163 2.950 -6.446 11.770 1.00 2.07 H ATOM 674 N GLY A 164 2.891 -3.502 9.153 1.00 1.41 N ATOM 675 CA GLY A 164 3.976 -3.050 8.303 1.00 1.46 C ATOM 676 C GLY A 164 4.120 -3.863 7.030 1.00 1.29 C ATOM 677 O GLY A 164 4.902 -3.508 6.147 1.00 1.45 O ATOM 678 H GLY A 164 2.004 -3.088 9.072 1.00 1.67 H ATOM 679 HA2 GLY A 164 3.800 -2.019 8.036 1.00 1.65 H ATOM 680 HA3 GLY A 164 4.902 -3.110 8.859 1.00 1.60 H ATOM 681 N GLU A 165 3.369 -4.948 6.924 1.00 1.10 N ATOM 682 CA GLU A 165 3.424 -5.783 5.740 1.00 1.01 C ATOM 683 C GLU A 165 2.240 -5.478 4.830 1.00 0.86 C ATOM 684 O GLU A 165 1.106 -5.344 5.293 1.00 0.92 O ATOM 685 CB GLU A 165 3.436 -7.264 6.129 1.00 1.13 C ATOM 686 CG GLU A 165 3.695 -8.204 4.965 1.00 1.48 C ATOM 687 CD GLU A 165 5.019 -7.937 4.287 1.00 1.70 C ATOM 688 OE1 GLU A 165 5.117 -6.937 3.547 1.00 2.17 O ATOM 689 OE2 GLU A 165 5.966 -8.727 4.481 1.00 2.21 O ATOM 690 H GLU A 165 2.758 -5.188 7.654 1.00 1.13 H ATOM 691 HA GLU A 165 4.335 -5.548 5.210 1.00 1.09 H ATOM 692 HB2 GLU A 165 4.204 -7.423 6.870 1.00 1.38 H ATOM 693 HB3 GLU A 165 2.480 -7.520 6.556 1.00 1.43 H ATOM 694 HG2 GLU A 165 3.695 -9.218 5.334 1.00 1.98 H ATOM 695 HG3 GLU A 165 2.903 -8.084 4.240 1.00 2.14 H ATOM 696 N LEU A 166 2.516 -5.345 3.543 1.00 0.77 N ATOM 697 CA LEU A 166 1.479 -5.040 2.561 1.00 0.65 C ATOM 698 C LEU A 166 0.719 -6.298 2.178 1.00 0.55 C ATOM 699 O LEU A 166 1.318 -7.351 1.951 1.00 0.63 O ATOM 700 CB LEU A 166 2.084 -4.396 1.308 1.00 0.71 C ATOM 701 CG LEU A 166 2.221 -2.868 1.337 1.00 0.86 C ATOM 702 CD1 LEU A 166 0.854 -2.206 1.257 1.00 1.25 C ATOM 703 CD2 LEU A 166 2.951 -2.408 2.589 1.00 1.21 C ATOM 704 H LEU A 166 3.439 -5.471 3.241 1.00 0.87 H ATOM 705 HA LEU A 166 0.789 -4.344 3.014 1.00 0.65 H ATOM 706 HB2 LEU A 166 3.065 -4.819 1.153 1.00 0.88 H ATOM 707 HB3 LEU A 166 1.463 -4.660 0.464 1.00 0.89 H ATOM 708 HG LEU A 166 2.794 -2.550 0.478 1.00 0.87 H ATOM 709 HD11 LEU A 166 0.975 -1.134 1.249 1.00 1.73 H ATOM 710 HD12 LEU A 166 0.263 -2.496 2.114 1.00 1.67 H ATOM 711 HD13 LEU A 166 0.356 -2.519 0.353 1.00 1.72 H ATOM 712 HD21 LEU A 166 2.415 -2.748 3.462 1.00 1.75 H ATOM 713 HD22 LEU A 166 3.008 -1.330 2.596 1.00 1.62 H ATOM 714 HD23 LEU A 166 3.950 -2.822 2.597 1.00 1.66 H ATOM 715 N TYR A 167 -0.600 -6.176 2.113 1.00 0.46 N ATOM 716 CA TYR A 167 -1.472 -7.283 1.763 1.00 0.38 C ATOM 717 C TYR A 167 -2.538 -6.822 0.773 1.00 0.33 C ATOM 718 O TYR A 167 -2.985 -5.672 0.820 1.00 0.45 O ATOM 719 CB TYR A 167 -2.162 -7.851 3.010 1.00 0.46 C ATOM 720 CG TYR A 167 -1.221 -8.382 4.069 1.00 0.62 C ATOM 721 CD1 TYR A 167 -0.366 -9.442 3.801 1.00 0.74 C ATOM 722 CD2 TYR A 167 -1.200 -7.829 5.343 1.00 0.79 C ATOM 723 CE1 TYR A 167 0.485 -9.935 4.773 1.00 0.94 C ATOM 724 CE2 TYR A 167 -0.350 -8.314 6.318 1.00 0.97 C ATOM 725 CZ TYR A 167 0.489 -9.367 6.028 1.00 1.03 C ATOM 726 OH TYR A 167 1.332 -9.857 7.003 1.00 1.23 O ATOM 727 H TYR A 167 -1.004 -5.296 2.295 1.00 0.51 H ATOM 728 HA TYR A 167 -0.873 -8.055 1.305 1.00 0.40 H ATOM 729 HB2 TYR A 167 -2.754 -7.072 3.464 1.00 0.50 H ATOM 730 HB3 TYR A 167 -2.813 -8.660 2.711 1.00 0.45 H ATOM 731 HD1 TYR A 167 -0.369 -9.884 2.816 1.00 0.75 H ATOM 732 HD2 TYR A 167 -1.860 -7.005 5.568 1.00 0.85 H ATOM 733 HE1 TYR A 167 1.143 -10.761 4.546 1.00 1.08 H ATOM 734 HE2 TYR A 167 -0.347 -7.867 7.302 1.00 1.13 H ATOM 735 HH TYR A 167 0.839 -9.992 7.815 1.00 1.51 H ATOM 736 N CYS A 168 -2.921 -7.714 -0.129 1.00 0.30 N ATOM 737 CA CYS A 168 -4.023 -7.449 -1.035 1.00 0.38 C ATOM 738 C CYS A 168 -5.322 -7.378 -0.244 1.00 0.45 C ATOM 739 O CYS A 168 -5.436 -8.001 0.811 1.00 0.47 O ATOM 740 CB CYS A 168 -4.126 -8.552 -2.088 1.00 0.46 C ATOM 741 SG CYS A 168 -2.536 -9.040 -2.823 1.00 0.52 S ATOM 742 H CYS A 168 -2.438 -8.561 -0.202 1.00 0.34 H ATOM 743 HA CYS A 168 -3.845 -6.502 -1.520 1.00 0.44 H ATOM 744 HB2 CYS A 168 -4.558 -9.428 -1.635 1.00 0.53 H ATOM 745 HB3 CYS A 168 -4.768 -8.213 -2.887 1.00 0.58 H ATOM 746 N LYS A 169 -6.297 -6.636 -0.744 1.00 0.60 N ATOM 747 CA LYS A 169 -7.585 -6.538 -0.065 1.00 0.72 C ATOM 748 C LYS A 169 -8.214 -7.925 0.069 1.00 0.69 C ATOM 749 O LYS A 169 -8.838 -8.244 1.083 1.00 0.75 O ATOM 750 CB LYS A 169 -8.524 -5.596 -0.824 1.00 0.94 C ATOM 751 CG LYS A 169 -9.702 -5.115 0.011 1.00 1.57 C ATOM 752 CD LYS A 169 -10.621 -4.196 -0.779 1.00 1.97 C ATOM 753 CE LYS A 169 -11.672 -3.567 0.119 1.00 2.66 C ATOM 754 NZ LYS A 169 -11.079 -2.594 1.074 1.00 3.12 N ATOM 755 H LYS A 169 -6.145 -6.137 -1.572 1.00 0.68 H ATOM 756 HA LYS A 169 -7.406 -6.139 0.923 1.00 0.74 H ATOM 757 HB2 LYS A 169 -7.965 -4.731 -1.150 1.00 1.45 H ATOM 758 HB3 LYS A 169 -8.910 -6.113 -1.690 1.00 1.42 H ATOM 759 HG2 LYS A 169 -10.268 -5.974 0.339 1.00 2.19 H ATOM 760 HG3 LYS A 169 -9.326 -4.581 0.871 1.00 2.10 H ATOM 761 HD2 LYS A 169 -10.031 -3.412 -1.231 1.00 2.36 H ATOM 762 HD3 LYS A 169 -11.115 -4.768 -1.549 1.00 2.29 H ATOM 763 HE2 LYS A 169 -12.397 -3.058 -0.496 1.00 3.14 H ATOM 764 HE3 LYS A 169 -12.162 -4.350 0.677 1.00 3.07 H ATOM 765 HZ1 LYS A 169 -10.229 -2.992 1.528 1.00 3.48 H ATOM 766 HZ2 LYS A 169 -11.771 -2.343 1.814 1.00 3.48 H ATOM 767 HZ3 LYS A 169 -10.804 -1.725 0.569 1.00 3.37 H ATOM 768 N VAL A 170 -8.006 -8.753 -0.950 1.00 0.70 N ATOM 769 CA VAL A 170 -8.517 -10.118 -0.952 1.00 0.77 C ATOM 770 C VAL A 170 -7.753 -10.979 0.049 1.00 0.69 C ATOM 771 O VAL A 170 -8.347 -11.745 0.809 1.00 0.78 O ATOM 772 CB VAL A 170 -8.411 -10.754 -2.355 1.00 0.88 C ATOM 773 CG1 VAL A 170 -9.016 -12.151 -2.363 1.00 1.02 C ATOM 774 CG2 VAL A 170 -9.084 -9.872 -3.396 1.00 1.02 C ATOM 775 H VAL A 170 -7.487 -8.437 -1.721 1.00 0.71 H ATOM 776 HA VAL A 170 -9.559 -10.089 -0.668 1.00 0.87 H ATOM 777 HB VAL A 170 -7.364 -10.839 -2.610 1.00 0.81 H ATOM 778 HG11 VAL A 170 -8.937 -12.574 -3.354 1.00 1.45 H ATOM 779 HG12 VAL A 170 -10.056 -12.090 -2.079 1.00 1.44 H ATOM 780 HG13 VAL A 170 -8.489 -12.777 -1.659 1.00 1.50 H ATOM 781 HG21 VAL A 170 -8.607 -8.901 -3.407 1.00 1.51 H ATOM 782 HG22 VAL A 170 -10.128 -9.756 -3.146 1.00 1.36 H ATOM 783 HG23 VAL A 170 -8.994 -10.329 -4.369 1.00 1.47 H ATOM 784 N CYS A 171 -6.431 -10.843 0.050 1.00 0.58 N ATOM 785 CA CYS A 171 -5.586 -11.616 0.943 1.00 0.59 C ATOM 786 C CYS A 171 -5.756 -11.182 2.400 1.00 0.57 C ATOM 787 O CYS A 171 -5.613 -11.993 3.316 1.00 0.66 O ATOM 788 CB CYS A 171 -4.127 -11.513 0.504 1.00 0.58 C ATOM 789 SG CYS A 171 -3.839 -12.170 -1.172 1.00 0.80 S ATOM 790 H CYS A 171 -6.012 -10.209 -0.571 1.00 0.55 H ATOM 791 HA CYS A 171 -5.895 -12.648 0.863 1.00 0.70 H ATOM 792 HB2 CYS A 171 -3.824 -10.477 0.510 1.00 0.71 H ATOM 793 HB3 CYS A 171 -3.507 -12.071 1.190 1.00 0.74 H ATOM 794 N TYR A 172 -6.068 -9.912 2.615 1.00 0.51 N ATOM 795 CA TYR A 172 -6.355 -9.424 3.955 1.00 0.59 C ATOM 796 C TYR A 172 -7.690 -9.962 4.429 1.00 0.67 C ATOM 797 O TYR A 172 -7.860 -10.256 5.603 1.00 0.76 O ATOM 798 CB TYR A 172 -6.357 -7.894 4.005 1.00 0.65 C ATOM 799 CG TYR A 172 -6.436 -7.328 5.412 1.00 0.89 C ATOM 800 CD1 TYR A 172 -7.657 -7.211 6.065 1.00 1.24 C ATOM 801 CD2 TYR A 172 -5.292 -6.911 6.086 1.00 1.29 C ATOM 802 CE1 TYR A 172 -7.735 -6.693 7.345 1.00 1.45 C ATOM 803 CE2 TYR A 172 -5.365 -6.397 7.362 1.00 1.57 C ATOM 804 CZ TYR A 172 -6.571 -6.292 7.989 1.00 1.48 C ATOM 805 OH TYR A 172 -6.654 -5.766 9.258 1.00 1.78 O ATOM 806 H TYR A 172 -6.092 -9.283 1.855 1.00 0.48 H ATOM 807 HA TYR A 172 -5.587 -9.799 4.616 1.00 0.64 H ATOM 808 HB2 TYR A 172 -5.451 -7.528 3.548 1.00 0.67 H ATOM 809 HB3 TYR A 172 -7.208 -7.529 3.449 1.00 0.68 H ATOM 810 HD1 TYR A 172 -8.557 -7.528 5.559 1.00 1.60 H ATOM 811 HD2 TYR A 172 -4.332 -6.982 5.595 1.00 1.61 H ATOM 812 HE1 TYR A 172 -8.693 -6.609 7.837 1.00 1.83 H ATOM 813 HE2 TYR A 172 -4.466 -6.082 7.869 1.00 2.06 H ATOM 814 HH TYR A 172 -6.011 -5.048 9.338 1.00 2.00 H ATOM 815 N ALA A 173 -8.626 -10.104 3.506 1.00 0.72 N ATOM 816 CA ALA A 173 -9.920 -10.692 3.817 1.00 0.87 C ATOM 817 C ALA A 173 -9.757 -12.115 4.352 1.00 0.91 C ATOM 818 O ALA A 173 -10.619 -12.621 5.064 1.00 1.05 O ATOM 819 CB ALA A 173 -10.822 -10.678 2.592 1.00 1.05 C ATOM 820 H ALA A 173 -8.445 -9.795 2.590 1.00 0.70 H ATOM 821 HA ALA A 173 -10.382 -10.084 4.581 1.00 0.93 H ATOM 822 HB1 ALA A 173 -10.948 -9.660 2.247 1.00 1.40 H ATOM 823 HB2 ALA A 173 -11.786 -11.091 2.851 1.00 1.55 H ATOM 824 HB3 ALA A 173 -10.374 -11.270 1.808 1.00 1.53 H ATOM 825 N LYS A 174 -8.645 -12.756 3.991 1.00 0.89 N ATOM 826 CA LYS A 174 -8.347 -14.110 4.448 1.00 1.06 C ATOM 827 C LYS A 174 -7.804 -14.124 5.881 1.00 1.08 C ATOM 828 O LYS A 174 -8.092 -15.047 6.643 1.00 1.27 O ATOM 829 CB LYS A 174 -7.351 -14.792 3.498 1.00 1.17 C ATOM 830 CG LYS A 174 -7.925 -15.072 2.114 1.00 1.67 C ATOM 831 CD LYS A 174 -6.929 -15.779 1.204 1.00 2.21 C ATOM 832 CE LYS A 174 -5.735 -14.898 0.876 1.00 2.63 C ATOM 833 NZ LYS A 174 -4.853 -15.504 -0.159 1.00 3.36 N ATOM 834 H LYS A 174 -8.015 -12.307 3.391 1.00 0.82 H ATOM 835 HA LYS A 174 -9.273 -14.667 4.432 1.00 1.20 H ATOM 836 HB2 LYS A 174 -6.484 -14.156 3.383 1.00 1.45 H ATOM 837 HB3 LYS A 174 -7.042 -15.732 3.931 1.00 1.51 H ATOM 838 HG2 LYS A 174 -8.798 -15.696 2.222 1.00 2.22 H ATOM 839 HG3 LYS A 174 -8.210 -14.132 1.660 1.00 2.12 H ATOM 840 HD2 LYS A 174 -6.575 -16.671 1.699 1.00 2.71 H ATOM 841 HD3 LYS A 174 -7.428 -16.051 0.286 1.00 2.72 H ATOM 842 HE2 LYS A 174 -6.095 -13.946 0.513 1.00 2.90 H ATOM 843 HE3 LYS A 174 -5.164 -14.744 1.777 1.00 2.94 H ATOM 844 HZ1 LYS A 174 -4.086 -14.849 -0.402 1.00 3.78 H ATOM 845 HZ2 LYS A 174 -5.402 -15.713 -1.023 1.00 3.71 H ATOM 846 HZ3 LYS A 174 -4.440 -16.397 0.197 1.00 3.64 H ATOM 847 N ASN A 175 -6.996 -13.132 6.246 1.00 1.04 N ATOM 848 CA ASN A 175 -6.405 -13.103 7.589 1.00 1.24 C ATOM 849 C ASN A 175 -7.179 -12.204 8.561 1.00 1.33 C ATOM 850 O ASN A 175 -7.083 -12.381 9.777 1.00 1.56 O ATOM 851 CB ASN A 175 -4.932 -12.708 7.539 1.00 1.47 C ATOM 852 CG ASN A 175 -4.692 -11.259 7.157 1.00 1.90 C ATOM 853 OD1 ASN A 175 -4.656 -10.376 8.015 1.00 2.65 O ATOM 854 ND2 ASN A 175 -4.501 -11.006 5.872 1.00 2.25 N ATOM 855 H ASN A 175 -6.803 -12.407 5.613 1.00 0.97 H ATOM 856 HA ASN A 175 -6.465 -14.114 7.970 1.00 1.37 H ATOM 857 HB2 ASN A 175 -4.487 -12.879 8.507 1.00 1.73 H ATOM 858 HB3 ASN A 175 -4.443 -13.338 6.812 1.00 1.86 H ATOM 859 HD21 ASN A 175 -4.524 -11.758 5.240 1.00 2.40 H ATOM 860 HD22 ASN A 175 -4.335 -10.079 5.606 1.00 2.77 H ATOM 861 N PHE A 176 -7.915 -11.232 8.011 1.00 1.30 N ATOM 862 CA PHE A 176 -8.807 -10.338 8.782 1.00 1.58 C ATOM 863 C PHE A 176 -8.038 -9.304 9.610 1.00 2.55 C ATOM 864 O PHE A 176 -8.497 -8.176 9.787 1.00 3.04 O ATOM 865 CB PHE A 176 -9.744 -11.135 9.691 1.00 1.55 C ATOM 866 CG PHE A 176 -10.627 -12.121 8.968 1.00 2.24 C ATOM 867 CD1 PHE A 176 -10.084 -13.252 8.387 1.00 2.85 C ATOM 868 CD2 PHE A 176 -11.996 -11.923 8.882 1.00 2.73 C ATOM 869 CE1 PHE A 176 -10.876 -14.170 7.737 1.00 3.93 C ATOM 870 CE2 PHE A 176 -12.801 -12.840 8.229 1.00 3.72 C ATOM 871 CZ PHE A 176 -12.239 -13.966 7.655 1.00 4.32 C ATOM 872 H PHE A 176 -7.866 -11.105 7.038 1.00 1.18 H ATOM 873 HA PHE A 176 -9.409 -9.805 8.062 1.00 2.05 H ATOM 874 HB2 PHE A 176 -9.143 -11.686 10.391 1.00 1.90 H ATOM 875 HB3 PHE A 176 -10.378 -10.451 10.232 1.00 1.82 H ATOM 876 HD1 PHE A 176 -9.015 -13.411 8.444 1.00 2.66 H ATOM 877 HD2 PHE A 176 -12.433 -11.042 9.327 1.00 2.55 H ATOM 878 HE1 PHE A 176 -10.423 -15.044 7.289 1.00 4.54 H ATOM 879 HE2 PHE A 176 -13.865 -12.676 8.165 1.00 4.15 H ATOM 880 HZ PHE A 176 -12.865 -14.683 7.145 1.00 5.21 H TER 881 PHE A 176 HETATM 882 ZN ZN A 190 -1.991 -11.151 -2.101 1.00 0.51 ZN HETATM 883 ZN ZN A 191 11.017 -4.431 -5.622 1.00 0.75 ZN