ATOM 1 N LYS A 119 13.428 4.049 -0.675 1.00 0.89 N ATOM 2 CA LYS A 119 14.053 2.769 -0.969 1.00 0.80 C ATOM 3 C LYS A 119 13.114 1.603 -0.696 1.00 0.78 C ATOM 4 O LYS A 119 12.468 1.532 0.352 1.00 0.90 O ATOM 5 CB LYS A 119 15.341 2.587 -0.162 1.00 0.93 C ATOM 6 CG LYS A 119 16.449 3.547 -0.559 1.00 1.51 C ATOM 7 CD LYS A 119 17.756 3.196 0.124 1.00 1.54 C ATOM 8 CE LYS A 119 18.868 4.144 -0.288 1.00 2.16 C ATOM 9 NZ LYS A 119 19.137 4.099 -1.751 1.00 2.76 N ATOM 10 H1 LYS A 119 12.806 4.126 0.085 1.00 1.04 H ATOM 11 HA LYS A 119 14.303 2.766 -2.020 1.00 0.77 H ATOM 12 HB2 LYS A 119 15.122 2.741 0.883 1.00 1.53 H ATOM 13 HB3 LYS A 119 15.701 1.579 -0.303 1.00 1.35 H ATOM 14 HG2 LYS A 119 16.589 3.501 -1.628 1.00 2.11 H ATOM 15 HG3 LYS A 119 16.162 4.548 -0.273 1.00 2.23 H ATOM 16 HD2 LYS A 119 17.621 3.257 1.193 1.00 1.93 H ATOM 17 HD3 LYS A 119 18.034 2.189 -0.150 1.00 1.82 H ATOM 18 HE2 LYS A 119 18.581 5.149 -0.019 1.00 2.56 H ATOM 19 HE3 LYS A 119 19.768 3.874 0.244 1.00 2.65 H ATOM 20 HZ1 LYS A 119 18.326 4.472 -2.285 1.00 3.13 H ATOM 21 HZ2 LYS A 119 19.319 3.116 -2.056 1.00 3.14 H ATOM 22 HZ3 LYS A 119 19.974 4.678 -1.975 1.00 3.14 H ATOM 23 N CYS A 120 13.071 0.689 -1.653 1.00 0.70 N ATOM 24 CA CYS A 120 12.279 -0.519 -1.558 1.00 0.72 C ATOM 25 C CYS A 120 13.040 -1.598 -0.802 1.00 0.76 C ATOM 26 O CYS A 120 14.146 -1.985 -1.202 1.00 0.80 O ATOM 27 CB CYS A 120 11.936 -1.016 -2.963 1.00 0.67 C ATOM 28 SG CYS A 120 11.359 -2.742 -3.041 1.00 0.74 S ATOM 29 H CYS A 120 13.609 0.832 -2.462 1.00 0.67 H ATOM 30 HA CYS A 120 11.369 -0.288 -1.029 1.00 0.77 H ATOM 31 HB2 CYS A 120 11.155 -0.395 -3.374 1.00 0.70 H ATOM 32 HB3 CYS A 120 12.815 -0.933 -3.587 1.00 0.66 H ATOM 33 N PRO A 121 12.449 -2.104 0.292 1.00 0.79 N ATOM 34 CA PRO A 121 13.051 -3.134 1.133 1.00 0.87 C ATOM 35 C PRO A 121 12.868 -4.543 0.569 1.00 0.90 C ATOM 36 O PRO A 121 13.236 -5.526 1.210 1.00 1.00 O ATOM 37 CB PRO A 121 12.297 -3.003 2.464 1.00 0.96 C ATOM 38 CG PRO A 121 11.326 -1.874 2.288 1.00 1.00 C ATOM 39 CD PRO A 121 11.146 -1.694 0.812 1.00 0.82 C ATOM 40 HA PRO A 121 14.103 -2.947 1.296 1.00 0.87 H ATOM 41 HB2 PRO A 121 11.784 -3.930 2.674 1.00 1.09 H ATOM 42 HB3 PRO A 121 13.002 -2.795 3.257 1.00 1.03 H ATOM 43 HG2 PRO A 121 10.385 -2.129 2.750 1.00 1.26 H ATOM 44 HG3 PRO A 121 11.728 -0.974 2.731 1.00 1.23 H ATOM 45 HD2 PRO A 121 10.360 -2.335 0.444 1.00 0.85 H ATOM 46 HD3 PRO A 121 10.942 -0.660 0.576 1.00 0.85 H ATOM 47 N ARG A 122 12.279 -4.649 -0.613 1.00 0.86 N ATOM 48 CA ARG A 122 12.114 -5.947 -1.258 1.00 0.94 C ATOM 49 C ARG A 122 13.217 -6.186 -2.271 1.00 0.90 C ATOM 50 O ARG A 122 13.681 -7.312 -2.446 1.00 1.05 O ATOM 51 CB ARG A 122 10.756 -6.057 -1.948 1.00 0.98 C ATOM 52 CG ARG A 122 9.578 -6.183 -1.002 1.00 0.97 C ATOM 53 CD ARG A 122 9.665 -7.433 -0.136 1.00 1.11 C ATOM 54 NE ARG A 122 10.538 -7.258 1.033 1.00 1.54 N ATOM 55 CZ ARG A 122 10.214 -7.669 2.260 1.00 1.95 C ATOM 56 NH1 ARG A 122 9.047 -8.262 2.476 1.00 2.03 N ATOM 57 NH2 ARG A 122 11.047 -7.474 3.278 1.00 2.82 N ATOM 58 H ARG A 122 11.946 -3.836 -1.062 1.00 0.82 H ATOM 59 HA ARG A 122 12.179 -6.705 -0.493 1.00 1.04 H ATOM 60 HB2 ARG A 122 10.604 -5.178 -2.557 1.00 1.47 H ATOM 61 HB3 ARG A 122 10.765 -6.926 -2.589 1.00 1.43 H ATOM 62 HG2 ARG A 122 9.553 -5.315 -0.359 1.00 1.40 H ATOM 63 HG3 ARG A 122 8.669 -6.223 -1.585 1.00 1.46 H ATOM 64 HD2 ARG A 122 8.674 -7.686 0.207 1.00 1.67 H ATOM 65 HD3 ARG A 122 10.049 -8.242 -0.743 1.00 1.52 H ATOM 66 HE ARG A 122 11.411 -6.821 0.892 1.00 2.06 H ATOM 67 HH11 ARG A 122 8.406 -8.412 1.711 1.00 2.03 H ATOM 68 HH12 ARG A 122 8.799 -8.570 3.397 1.00 2.53 H ATOM 69 HH21 ARG A 122 11.935 -7.023 3.134 1.00 3.30 H ATOM 70 HH22 ARG A 122 10.792 -7.786 4.205 1.00 3.20 H ATOM 71 N CYS A 123 13.629 -5.127 -2.943 1.00 0.76 N ATOM 72 CA CYS A 123 14.671 -5.238 -3.942 1.00 0.78 C ATOM 73 C CYS A 123 15.970 -4.604 -3.458 1.00 0.76 C ATOM 74 O CYS A 123 17.028 -4.785 -4.059 1.00 0.86 O ATOM 75 CB CYS A 123 14.210 -4.574 -5.234 1.00 0.77 C ATOM 76 SG CYS A 123 12.535 -5.066 -5.757 1.00 0.88 S ATOM 77 H CYS A 123 13.210 -4.254 -2.775 1.00 0.70 H ATOM 78 HA CYS A 123 14.844 -6.286 -4.129 1.00 0.88 H ATOM 79 HB2 CYS A 123 14.210 -3.504 -5.099 1.00 0.77 H ATOM 80 HB3 CYS A 123 14.895 -4.833 -6.028 1.00 0.95 H ATOM 81 N GLY A 124 15.883 -3.858 -2.362 1.00 0.70 N ATOM 82 CA GLY A 124 17.041 -3.160 -1.841 1.00 0.73 C ATOM 83 C GLY A 124 17.472 -2.038 -2.762 1.00 0.71 C ATOM 84 O GLY A 124 18.652 -1.703 -2.840 1.00 0.85 O ATOM 85 H GLY A 124 15.023 -3.778 -1.902 1.00 0.68 H ATOM 86 HA2 GLY A 124 16.801 -2.747 -0.873 1.00 0.74 H ATOM 87 HA3 GLY A 124 17.856 -3.860 -1.734 1.00 0.81 H ATOM 88 N LYS A 125 16.499 -1.443 -3.435 1.00 0.61 N ATOM 89 CA LYS A 125 16.767 -0.477 -4.496 1.00 0.61 C ATOM 90 C LYS A 125 15.952 0.783 -4.274 1.00 0.57 C ATOM 91 O LYS A 125 14.848 0.720 -3.739 1.00 0.60 O ATOM 92 CB LYS A 125 16.420 -1.081 -5.863 1.00 0.63 C ATOM 93 CG LYS A 125 17.208 -2.337 -6.198 1.00 1.30 C ATOM 94 CD LYS A 125 16.660 -3.026 -7.441 1.00 1.71 C ATOM 95 CE LYS A 125 17.317 -4.380 -7.661 1.00 2.44 C ATOM 96 NZ LYS A 125 16.687 -5.131 -8.779 1.00 2.99 N ATOM 97 H LYS A 125 15.564 -1.637 -3.190 1.00 0.60 H ATOM 98 HA LYS A 125 17.817 -0.230 -4.472 1.00 0.70 H ATOM 99 HB2 LYS A 125 15.370 -1.329 -5.877 1.00 1.08 H ATOM 100 HB3 LYS A 125 16.615 -0.346 -6.631 1.00 1.07 H ATOM 101 HG2 LYS A 125 18.238 -2.068 -6.374 1.00 1.93 H ATOM 102 HG3 LYS A 125 17.150 -3.019 -5.363 1.00 1.93 H ATOM 103 HD2 LYS A 125 15.596 -3.168 -7.322 1.00 2.09 H ATOM 104 HD3 LYS A 125 16.849 -2.400 -8.301 1.00 2.06 H ATOM 105 HE2 LYS A 125 18.361 -4.227 -7.885 1.00 2.76 H ATOM 106 HE3 LYS A 125 17.228 -4.962 -6.754 1.00 2.98 H ATOM 107 HZ1 LYS A 125 15.657 -5.206 -8.628 1.00 3.41 H ATOM 108 HZ2 LYS A 125 17.088 -6.092 -8.839 1.00 3.35 H ATOM 109 HZ3 LYS A 125 16.859 -4.646 -9.687 1.00 3.27 H ATOM 110 N SER A 126 16.498 1.915 -4.684 1.00 0.66 N ATOM 111 CA SER A 126 15.819 3.193 -4.530 1.00 0.68 C ATOM 112 C SER A 126 14.540 3.234 -5.366 1.00 0.57 C ATOM 113 O SER A 126 14.432 2.563 -6.398 1.00 0.66 O ATOM 114 CB SER A 126 16.756 4.330 -4.937 1.00 0.89 C ATOM 115 OG SER A 126 18.010 4.207 -4.287 1.00 1.37 O ATOM 116 H SER A 126 17.390 1.897 -5.097 1.00 0.77 H ATOM 117 HA SER A 126 15.561 3.308 -3.489 1.00 0.71 H ATOM 118 HB2 SER A 126 16.911 4.304 -6.007 1.00 1.17 H ATOM 119 HB3 SER A 126 16.311 5.275 -4.661 1.00 1.24 H ATOM 120 HG SER A 126 18.562 3.575 -4.775 1.00 1.87 H ATOM 121 N VAL A 127 13.566 4.006 -4.902 1.00 0.52 N ATOM 122 CA VAL A 127 12.299 4.146 -5.601 1.00 0.45 C ATOM 123 C VAL A 127 12.014 5.612 -5.898 1.00 0.58 C ATOM 124 O VAL A 127 12.142 6.472 -5.027 1.00 0.80 O ATOM 125 CB VAL A 127 11.123 3.573 -4.783 1.00 0.50 C ATOM 126 CG1 VAL A 127 9.842 3.591 -5.602 1.00 0.63 C ATOM 127 CG2 VAL A 127 11.427 2.169 -4.301 1.00 0.71 C ATOM 128 H VAL A 127 13.707 4.500 -4.061 1.00 0.62 H ATOM 129 HA VAL A 127 12.366 3.601 -6.532 1.00 0.49 H ATOM 130 HB VAL A 127 10.977 4.202 -3.917 1.00 0.77 H ATOM 131 HG11 VAL A 127 9.029 3.203 -5.008 1.00 1.24 H ATOM 132 HG12 VAL A 127 9.970 2.978 -6.482 1.00 1.22 H ATOM 133 HG13 VAL A 127 9.618 4.607 -5.899 1.00 1.20 H ATOM 134 HG21 VAL A 127 11.547 1.514 -5.152 1.00 1.20 H ATOM 135 HG22 VAL A 127 10.611 1.814 -3.689 1.00 1.32 H ATOM 136 HG23 VAL A 127 12.338 2.175 -3.720 1.00 1.35 H ATOM 137 N TYR A 128 11.651 5.887 -7.137 1.00 0.60 N ATOM 138 CA TYR A 128 11.270 7.228 -7.561 1.00 0.78 C ATOM 139 C TYR A 128 9.750 7.389 -7.499 1.00 0.58 C ATOM 140 O TYR A 128 9.054 6.464 -7.089 1.00 0.48 O ATOM 141 CB TYR A 128 11.787 7.488 -8.978 1.00 1.14 C ATOM 142 CG TYR A 128 11.584 6.307 -9.895 1.00 2.06 C ATOM 143 CD1 TYR A 128 10.309 5.890 -10.258 1.00 2.76 C ATOM 144 CD2 TYR A 128 12.668 5.627 -10.416 1.00 2.80 C ATOM 145 CE1 TYR A 128 10.128 4.820 -11.113 1.00 3.69 C ATOM 146 CE2 TYR A 128 12.500 4.564 -11.269 1.00 3.75 C ATOM 147 CZ TYR A 128 11.188 4.111 -11.547 1.00 4.06 C ATOM 148 OH TYR A 128 11.059 3.091 -12.469 1.00 5.08 O ATOM 149 H TYR A 128 11.631 5.162 -7.793 1.00 0.59 H ATOM 150 HA TYR A 128 11.724 7.933 -6.882 1.00 1.00 H ATOM 151 HB2 TYR A 128 11.264 8.333 -9.398 1.00 1.39 H ATOM 152 HB3 TYR A 128 12.845 7.704 -8.938 1.00 1.09 H ATOM 153 HD1 TYR A 128 9.451 6.412 -9.861 1.00 2.91 H ATOM 154 HD2 TYR A 128 13.664 5.941 -10.142 1.00 2.94 H ATOM 155 HE1 TYR A 128 9.132 4.506 -11.382 1.00 4.34 H ATOM 156 HE2 TYR A 128 13.369 4.062 -11.667 1.00 4.47 H ATOM 157 HH TYR A 128 10.496 3.356 -13.213 1.00 5.41 H ATOM 158 N ALA A 129 9.238 8.537 -7.920 1.00 0.69 N ATOM 159 CA ALA A 129 7.807 8.828 -7.813 1.00 0.74 C ATOM 160 C ALA A 129 6.942 7.867 -8.639 1.00 0.75 C ATOM 161 O ALA A 129 5.916 7.381 -8.159 1.00 0.87 O ATOM 162 CB ALA A 129 7.531 10.265 -8.231 1.00 0.95 C ATOM 163 H ALA A 129 9.837 9.220 -8.303 1.00 0.82 H ATOM 164 HA ALA A 129 7.532 8.730 -6.773 1.00 0.79 H ATOM 165 HB1 ALA A 129 7.748 10.382 -9.281 1.00 1.31 H ATOM 166 HB2 ALA A 129 8.156 10.934 -7.657 1.00 1.46 H ATOM 167 HB3 ALA A 129 6.492 10.501 -8.050 1.00 1.51 H ATOM 168 N ALA A 130 7.373 7.583 -9.866 1.00 0.80 N ATOM 169 CA ALA A 130 6.575 6.794 -10.813 1.00 1.00 C ATOM 170 C ALA A 130 6.205 5.413 -10.264 1.00 0.91 C ATOM 171 O ALA A 130 5.055 4.984 -10.373 1.00 1.16 O ATOM 172 CB ALA A 130 7.315 6.651 -12.134 1.00 1.21 C ATOM 173 H ALA A 130 8.246 7.920 -10.150 1.00 0.81 H ATOM 174 HA ALA A 130 5.663 7.341 -11.005 1.00 1.17 H ATOM 175 HB1 ALA A 130 6.692 6.118 -12.838 1.00 1.66 H ATOM 176 HB2 ALA A 130 8.231 6.102 -11.977 1.00 1.64 H ATOM 177 HB3 ALA A 130 7.546 7.632 -12.528 1.00 1.58 H ATOM 178 N GLU A 131 7.170 4.720 -9.677 1.00 0.68 N ATOM 179 CA GLU A 131 6.931 3.379 -9.152 1.00 0.65 C ATOM 180 C GLU A 131 6.591 3.410 -7.672 1.00 0.46 C ATOM 181 O GLU A 131 6.351 2.367 -7.076 1.00 0.50 O ATOM 182 CB GLU A 131 8.155 2.485 -9.364 1.00 0.87 C ATOM 183 CG GLU A 131 8.200 1.811 -10.724 1.00 1.41 C ATOM 184 CD GLU A 131 7.079 0.808 -10.912 1.00 1.70 C ATOM 185 OE1 GLU A 131 7.169 -0.307 -10.355 1.00 1.99 O ATOM 186 OE2 GLU A 131 6.101 1.134 -11.615 1.00 2.44 O ATOM 187 H GLU A 131 8.060 5.117 -9.592 1.00 0.64 H ATOM 188 HA GLU A 131 6.097 2.958 -9.691 1.00 0.77 H ATOM 189 HB2 GLU A 131 9.046 3.086 -9.257 1.00 1.12 H ATOM 190 HB3 GLU A 131 8.160 1.715 -8.606 1.00 1.08 H ATOM 191 HG2 GLU A 131 8.116 2.568 -11.489 1.00 1.96 H ATOM 192 HG3 GLU A 131 9.144 1.298 -10.829 1.00 1.96 H ATOM 193 N LYS A 132 6.557 4.603 -7.093 1.00 0.44 N ATOM 194 CA LYS A 132 6.395 4.750 -5.651 1.00 0.42 C ATOM 195 C LYS A 132 5.029 4.264 -5.170 1.00 0.44 C ATOM 196 O LYS A 132 4.030 4.981 -5.249 1.00 0.58 O ATOM 197 CB LYS A 132 6.623 6.210 -5.230 1.00 0.55 C ATOM 198 CG LYS A 132 6.313 6.484 -3.765 1.00 0.65 C ATOM 199 CD LYS A 132 6.519 7.943 -3.389 1.00 1.05 C ATOM 200 CE LYS A 132 7.952 8.392 -3.622 1.00 1.58 C ATOM 201 NZ LYS A 132 8.227 9.718 -3.004 1.00 2.18 N ATOM 202 H LYS A 132 6.635 5.405 -7.647 1.00 0.54 H ATOM 203 HA LYS A 132 7.152 4.136 -5.182 1.00 0.44 H ATOM 204 HB2 LYS A 132 7.661 6.460 -5.405 1.00 0.64 H ATOM 205 HB3 LYS A 132 6.000 6.852 -5.834 1.00 0.69 H ATOM 206 HG2 LYS A 132 5.285 6.218 -3.569 1.00 0.81 H ATOM 207 HG3 LYS A 132 6.963 5.873 -3.156 1.00 0.78 H ATOM 208 HD2 LYS A 132 5.859 8.554 -3.986 1.00 1.64 H ATOM 209 HD3 LYS A 132 6.278 8.071 -2.343 1.00 1.60 H ATOM 210 HE2 LYS A 132 8.617 7.661 -3.190 1.00 2.13 H ATOM 211 HE3 LYS A 132 8.129 8.453 -4.687 1.00 2.05 H ATOM 212 HZ1 LYS A 132 9.117 10.115 -3.379 1.00 2.59 H ATOM 213 HZ2 LYS A 132 8.308 9.620 -1.969 1.00 2.61 H ATOM 214 HZ3 LYS A 132 7.448 10.384 -3.213 1.00 2.53 H ATOM 215 N VAL A 133 5.001 3.030 -4.699 1.00 0.39 N ATOM 216 CA VAL A 133 3.875 2.498 -3.978 1.00 0.44 C ATOM 217 C VAL A 133 4.194 2.557 -2.490 1.00 0.44 C ATOM 218 O VAL A 133 4.950 1.735 -1.978 1.00 0.50 O ATOM 219 CB VAL A 133 3.601 1.049 -4.407 1.00 0.49 C ATOM 220 CG1 VAL A 133 2.536 0.440 -3.531 1.00 1.02 C ATOM 221 CG2 VAL A 133 3.195 0.990 -5.872 1.00 0.88 C ATOM 222 H VAL A 133 5.766 2.437 -4.858 1.00 0.39 H ATOM 223 HA VAL A 133 3.006 3.103 -4.190 1.00 0.49 H ATOM 224 HB VAL A 133 4.510 0.478 -4.283 1.00 0.91 H ATOM 225 HG11 VAL A 133 2.885 0.435 -2.511 1.00 1.61 H ATOM 226 HG12 VAL A 133 2.343 -0.569 -3.855 1.00 1.57 H ATOM 227 HG13 VAL A 133 1.635 1.027 -3.606 1.00 1.55 H ATOM 228 HG21 VAL A 133 3.995 1.378 -6.484 1.00 1.46 H ATOM 229 HG22 VAL A 133 2.306 1.584 -6.023 1.00 1.48 H ATOM 230 HG23 VAL A 133 2.994 -0.036 -6.147 1.00 1.45 H ATOM 231 N MET A 134 3.645 3.547 -1.807 1.00 0.54 N ATOM 232 CA MET A 134 4.051 3.834 -0.438 1.00 0.60 C ATOM 233 C MET A 134 3.492 2.830 0.557 1.00 0.57 C ATOM 234 O MET A 134 2.368 2.973 1.040 1.00 0.75 O ATOM 235 CB MET A 134 3.642 5.249 -0.028 1.00 0.83 C ATOM 236 CG MET A 134 4.299 6.338 -0.857 1.00 1.14 C ATOM 237 SD MET A 134 4.100 7.978 -0.133 1.00 1.65 S ATOM 238 CE MET A 134 5.001 7.771 1.401 1.00 1.78 C ATOM 239 H MET A 134 2.941 4.092 -2.227 1.00 0.67 H ATOM 240 HA MET A 134 5.128 3.772 -0.406 1.00 0.60 H ATOM 241 HB2 MET A 134 2.572 5.347 -0.131 1.00 1.18 H ATOM 242 HB3 MET A 134 3.912 5.405 1.007 1.00 1.06 H ATOM 243 HG2 MET A 134 5.354 6.123 -0.940 1.00 1.60 H ATOM 244 HG3 MET A 134 3.855 6.338 -1.842 1.00 1.64 H ATOM 245 HE1 MET A 134 6.026 7.513 1.184 1.00 2.25 H ATOM 246 HE2 MET A 134 4.545 6.984 1.984 1.00 2.02 H ATOM 247 HE3 MET A 134 4.971 8.695 1.961 1.00 2.15 H ATOM 248 N GLY A 135 4.281 1.810 0.851 1.00 0.50 N ATOM 249 CA GLY A 135 3.986 0.954 1.973 1.00 0.61 C ATOM 250 C GLY A 135 4.291 1.673 3.268 1.00 0.70 C ATOM 251 O GLY A 135 5.448 1.741 3.688 1.00 0.77 O ATOM 252 H GLY A 135 5.079 1.638 0.299 1.00 0.47 H ATOM 253 HA2 GLY A 135 2.940 0.681 1.948 1.00 0.71 H ATOM 254 HA3 GLY A 135 4.594 0.064 1.912 1.00 0.68 H ATOM 255 N GLY A 136 3.267 2.249 3.874 1.00 0.85 N ATOM 256 CA GLY A 136 3.473 3.076 5.040 1.00 1.03 C ATOM 257 C GLY A 136 4.029 4.427 4.651 1.00 1.08 C ATOM 258 O GLY A 136 3.343 5.226 4.010 1.00 1.72 O ATOM 259 H GLY A 136 2.364 2.131 3.513 1.00 0.93 H ATOM 260 HA2 GLY A 136 2.530 3.211 5.552 1.00 1.17 H ATOM 261 HA3 GLY A 136 4.171 2.587 5.703 1.00 1.08 H ATOM 262 N GLY A 137 5.276 4.678 5.011 1.00 0.94 N ATOM 263 CA GLY A 137 5.922 5.915 4.621 1.00 0.98 C ATOM 264 C GLY A 137 7.084 5.689 3.671 1.00 0.87 C ATOM 265 O GLY A 137 7.908 6.583 3.466 1.00 1.04 O ATOM 266 H GLY A 137 5.761 4.022 5.563 1.00 1.30 H ATOM 267 HA2 GLY A 137 5.194 6.550 4.137 1.00 1.05 H ATOM 268 HA3 GLY A 137 6.285 6.414 5.509 1.00 1.10 H ATOM 269 N LYS A 138 7.149 4.500 3.084 1.00 0.71 N ATOM 270 CA LYS A 138 8.253 4.152 2.191 1.00 0.71 C ATOM 271 C LYS A 138 7.737 3.774 0.806 1.00 0.53 C ATOM 272 O LYS A 138 6.829 2.959 0.690 1.00 0.52 O ATOM 273 CB LYS A 138 9.036 2.968 2.764 1.00 0.92 C ATOM 274 CG LYS A 138 9.581 3.193 4.163 1.00 1.15 C ATOM 275 CD LYS A 138 10.196 1.920 4.715 1.00 1.46 C ATOM 276 CE LYS A 138 10.745 2.117 6.118 1.00 2.11 C ATOM 277 NZ LYS A 138 11.338 0.865 6.659 1.00 2.69 N ATOM 278 H LYS A 138 6.441 3.837 3.252 1.00 0.70 H ATOM 279 HA LYS A 138 8.906 5.004 2.108 1.00 0.85 H ATOM 280 HB2 LYS A 138 8.388 2.105 2.792 1.00 1.52 H ATOM 281 HB3 LYS A 138 9.870 2.755 2.110 1.00 1.49 H ATOM 282 HG2 LYS A 138 10.336 3.963 4.129 1.00 1.76 H ATOM 283 HG3 LYS A 138 8.773 3.504 4.811 1.00 1.81 H ATOM 284 HD2 LYS A 138 9.440 1.150 4.742 1.00 1.90 H ATOM 285 HD3 LYS A 138 11.000 1.612 4.063 1.00 1.97 H ATOM 286 HE2 LYS A 138 11.505 2.884 6.091 1.00 2.59 H ATOM 287 HE3 LYS A 138 9.939 2.433 6.764 1.00 2.58 H ATOM 288 HZ1 LYS A 138 10.591 0.163 6.849 1.00 3.02 H ATOM 289 HZ2 LYS A 138 11.847 1.060 7.549 1.00 3.05 H ATOM 290 HZ3 LYS A 138 12.011 0.460 5.972 1.00 3.11 H ATOM 291 N PRO A 139 8.267 4.397 -0.259 1.00 0.51 N ATOM 292 CA PRO A 139 8.069 3.927 -1.635 1.00 0.46 C ATOM 293 C PRO A 139 8.587 2.509 -1.868 1.00 0.39 C ATOM 294 O PRO A 139 9.766 2.225 -1.670 1.00 0.51 O ATOM 295 CB PRO A 139 8.898 4.909 -2.472 1.00 0.60 C ATOM 296 CG PRO A 139 9.822 5.548 -1.504 1.00 0.72 C ATOM 297 CD PRO A 139 9.035 5.647 -0.240 1.00 0.63 C ATOM 298 HA PRO A 139 7.032 3.988 -1.930 1.00 0.48 H ATOM 299 HB2 PRO A 139 9.440 4.366 -3.233 1.00 0.64 H ATOM 300 HB3 PRO A 139 8.245 5.634 -2.934 1.00 0.68 H ATOM 301 HG2 PRO A 139 10.693 4.926 -1.362 1.00 0.83 H ATOM 302 HG3 PRO A 139 10.105 6.528 -1.854 1.00 0.91 H ATOM 303 HD2 PRO A 139 9.686 5.703 0.620 1.00 0.73 H ATOM 304 HD3 PRO A 139 8.372 6.502 -0.290 1.00 0.69 H ATOM 305 N TRP A 140 7.688 1.632 -2.268 1.00 0.34 N ATOM 306 CA TRP A 140 8.050 0.312 -2.767 1.00 0.33 C ATOM 307 C TRP A 140 7.812 0.321 -4.274 1.00 0.31 C ATOM 308 O TRP A 140 7.313 1.316 -4.797 1.00 0.38 O ATOM 309 CB TRP A 140 7.189 -0.778 -2.106 1.00 0.40 C ATOM 310 CG TRP A 140 7.306 -0.855 -0.605 1.00 0.44 C ATOM 311 CD1 TRP A 140 7.264 0.179 0.283 1.00 0.54 C ATOM 312 CD2 TRP A 140 7.445 -2.042 0.183 1.00 0.51 C ATOM 313 NE1 TRP A 140 7.382 -0.288 1.568 1.00 0.61 N ATOM 314 CE2 TRP A 140 7.494 -1.648 1.534 1.00 0.58 C ATOM 315 CE3 TRP A 140 7.532 -3.398 -0.124 1.00 0.62 C ATOM 316 CZ2 TRP A 140 7.631 -2.564 2.573 1.00 0.69 C ATOM 317 CZ3 TRP A 140 7.670 -4.306 0.907 1.00 0.76 C ATOM 318 CH2 TRP A 140 7.718 -3.887 2.241 1.00 0.78 C ATOM 319 H TRP A 140 6.736 1.875 -2.227 1.00 0.42 H ATOM 320 HA TRP A 140 9.095 0.136 -2.562 1.00 0.35 H ATOM 321 HB2 TRP A 140 6.153 -0.596 -2.344 1.00 0.44 H ATOM 322 HB3 TRP A 140 7.477 -1.739 -2.509 1.00 0.46 H ATOM 323 HD1 TRP A 140 7.159 1.216 -0.000 1.00 0.63 H ATOM 324 HE1 TRP A 140 7.384 0.264 2.377 1.00 0.71 H ATOM 325 HE3 TRP A 140 7.493 -3.739 -1.145 1.00 0.64 H ATOM 326 HZ2 TRP A 140 7.669 -2.257 3.605 1.00 0.77 H ATOM 327 HZ3 TRP A 140 7.741 -5.361 0.686 1.00 0.90 H ATOM 328 HH2 TRP A 140 7.827 -4.632 3.015 1.00 0.90 H ATOM 329 N HIS A 141 8.155 -0.753 -4.975 1.00 0.34 N ATOM 330 CA HIS A 141 7.880 -0.817 -6.410 1.00 0.34 C ATOM 331 C HIS A 141 6.586 -1.589 -6.633 1.00 0.40 C ATOM 332 O HIS A 141 6.185 -2.360 -5.764 1.00 0.51 O ATOM 333 CB HIS A 141 9.013 -1.490 -7.202 1.00 0.42 C ATOM 334 CG HIS A 141 10.384 -0.942 -6.947 1.00 0.47 C ATOM 335 ND1 HIS A 141 11.404 -1.749 -6.509 1.00 0.68 N ATOM 336 CD2 HIS A 141 10.866 0.315 -7.116 1.00 0.70 C ATOM 337 CE1 HIS A 141 12.475 -0.986 -6.413 1.00 0.71 C ATOM 338 NE2 HIS A 141 12.200 0.280 -6.773 1.00 0.72 N ATOM 339 H HIS A 141 8.557 -1.521 -4.523 1.00 0.44 H ATOM 340 HA HIS A 141 7.750 0.195 -6.765 1.00 0.39 H ATOM 341 HB2 HIS A 141 9.033 -2.540 -6.956 1.00 0.47 H ATOM 342 HB3 HIS A 141 8.807 -1.383 -8.259 1.00 0.54 H ATOM 343 HD2 HIS A 141 10.312 1.178 -7.459 1.00 0.99 H ATOM 344 HE1 HIS A 141 13.445 -1.334 -6.090 1.00 0.92 H ATOM 345 HE2 HIS A 141 12.781 1.063 -6.629 1.00 0.99 H ATOM 346 N LYS A 142 5.938 -1.409 -7.774 1.00 0.49 N ATOM 347 CA LYS A 142 4.629 -2.031 -7.996 1.00 0.65 C ATOM 348 C LYS A 142 4.694 -3.562 -7.947 1.00 0.71 C ATOM 349 O LYS A 142 3.851 -4.209 -7.324 1.00 0.89 O ATOM 350 CB LYS A 142 4.033 -1.587 -9.333 1.00 0.85 C ATOM 351 CG LYS A 142 3.761 -0.094 -9.419 1.00 1.52 C ATOM 352 CD LYS A 142 2.929 0.251 -10.643 1.00 1.88 C ATOM 353 CE LYS A 142 2.684 1.749 -10.751 1.00 2.60 C ATOM 354 NZ LYS A 142 3.910 2.491 -11.149 1.00 3.19 N ATOM 355 H LYS A 142 6.337 -0.847 -8.478 1.00 0.52 H ATOM 356 HA LYS A 142 3.978 -1.695 -7.203 1.00 0.71 H ATOM 357 HB2 LYS A 142 4.717 -1.852 -10.125 1.00 1.39 H ATOM 358 HB3 LYS A 142 3.101 -2.110 -9.488 1.00 1.29 H ATOM 359 HG2 LYS A 142 3.223 0.216 -8.534 1.00 2.13 H ATOM 360 HG3 LYS A 142 4.702 0.430 -9.472 1.00 2.13 H ATOM 361 HD2 LYS A 142 3.454 -0.080 -11.528 1.00 2.24 H ATOM 362 HD3 LYS A 142 1.979 -0.258 -10.574 1.00 2.23 H ATOM 363 HE2 LYS A 142 1.915 1.925 -11.488 1.00 3.03 H ATOM 364 HE3 LYS A 142 2.347 2.115 -9.790 1.00 3.05 H ATOM 365 HZ1 LYS A 142 4.029 3.341 -10.562 1.00 3.49 H ATOM 366 HZ2 LYS A 142 3.847 2.779 -12.149 1.00 3.60 H ATOM 367 HZ3 LYS A 142 4.752 1.882 -11.038 1.00 3.51 H ATOM 368 N THR A 143 5.710 -4.136 -8.578 1.00 0.69 N ATOM 369 CA THR A 143 5.778 -5.583 -8.767 1.00 0.84 C ATOM 370 C THR A 143 6.128 -6.339 -7.482 1.00 0.84 C ATOM 371 O THR A 143 5.630 -7.442 -7.246 1.00 1.10 O ATOM 372 CB THR A 143 6.802 -5.931 -9.861 1.00 0.95 C ATOM 373 OG1 THR A 143 7.965 -5.103 -9.715 1.00 1.38 O ATOM 374 CG2 THR A 143 6.207 -5.738 -11.247 1.00 1.47 C ATOM 375 H THR A 143 6.440 -3.578 -8.918 1.00 0.65 H ATOM 376 HA THR A 143 4.808 -5.914 -9.106 1.00 0.98 H ATOM 377 HB THR A 143 7.088 -6.968 -9.748 1.00 1.39 H ATOM 378 HG1 THR A 143 8.687 -5.627 -9.354 1.00 1.97 H ATOM 379 HG21 THR A 143 5.373 -6.411 -11.378 1.00 2.07 H ATOM 380 HG22 THR A 143 6.959 -5.949 -11.993 1.00 1.90 H ATOM 381 HG23 THR A 143 5.870 -4.719 -11.352 1.00 1.92 H ATOM 382 N CYS A 144 6.971 -5.745 -6.659 1.00 0.68 N ATOM 383 CA CYS A 144 7.477 -6.400 -5.463 1.00 0.76 C ATOM 384 C CYS A 144 6.584 -6.122 -4.262 1.00 0.81 C ATOM 385 O CYS A 144 6.534 -6.919 -3.321 1.00 0.96 O ATOM 386 CB CYS A 144 8.860 -5.872 -5.206 1.00 0.73 C ATOM 387 SG CYS A 144 8.924 -4.094 -5.514 1.00 1.14 S ATOM 388 H CYS A 144 7.261 -4.825 -6.849 1.00 0.62 H ATOM 389 HA CYS A 144 7.523 -7.463 -5.642 1.00 0.87 H ATOM 390 HB2 CYS A 144 9.134 -6.053 -4.175 1.00 1.22 H ATOM 391 HB3 CYS A 144 9.564 -6.353 -5.864 1.00 1.22 H ATOM 392 N PHE A 145 5.924 -4.965 -4.280 1.00 0.80 N ATOM 393 CA PHE A 145 4.921 -4.640 -3.278 1.00 0.86 C ATOM 394 C PHE A 145 3.743 -5.582 -3.457 1.00 0.79 C ATOM 395 O PHE A 145 2.738 -5.240 -4.071 1.00 0.81 O ATOM 396 CB PHE A 145 4.472 -3.180 -3.417 1.00 0.94 C ATOM 397 CG PHE A 145 3.607 -2.698 -2.287 1.00 0.97 C ATOM 398 CD1 PHE A 145 2.234 -2.842 -2.346 1.00 1.05 C ATOM 399 CD2 PHE A 145 4.166 -2.109 -1.168 1.00 1.03 C ATOM 400 CE1 PHE A 145 1.431 -2.409 -1.311 1.00 1.13 C ATOM 401 CE2 PHE A 145 3.372 -1.671 -0.130 1.00 1.10 C ATOM 402 CZ PHE A 145 2.016 -1.786 -0.204 1.00 1.13 C ATOM 403 H PHE A 145 6.125 -4.309 -4.985 1.00 0.82 H ATOM 404 HA PHE A 145 5.353 -4.795 -2.301 1.00 0.94 H ATOM 405 HB2 PHE A 145 5.346 -2.549 -3.455 1.00 1.05 H ATOM 406 HB3 PHE A 145 3.913 -3.067 -4.333 1.00 0.94 H ATOM 407 HD1 PHE A 145 1.787 -3.303 -3.217 1.00 1.11 H ATOM 408 HD2 PHE A 145 5.238 -1.990 -1.113 1.00 1.07 H ATOM 409 HE1 PHE A 145 0.360 -2.528 -1.372 1.00 1.24 H ATOM 410 HE2 PHE A 145 3.821 -1.211 0.736 1.00 1.19 H ATOM 411 HZ PHE A 145 1.398 -1.430 0.607 1.00 1.22 H ATOM 412 N ARG A 146 3.895 -6.781 -2.941 1.00 0.76 N ATOM 413 CA ARG A 146 2.939 -7.831 -3.180 1.00 0.69 C ATOM 414 C ARG A 146 2.632 -8.564 -1.891 1.00 0.66 C ATOM 415 O ARG A 146 3.503 -8.706 -1.025 1.00 0.95 O ATOM 416 CB ARG A 146 3.503 -8.789 -4.238 1.00 0.77 C ATOM 417 CG ARG A 146 4.686 -9.620 -3.770 1.00 1.08 C ATOM 418 CD ARG A 146 5.574 -10.030 -4.934 1.00 1.13 C ATOM 419 NE ARG A 146 4.809 -10.538 -6.073 1.00 1.61 N ATOM 420 CZ ARG A 146 5.360 -10.938 -7.220 1.00 1.86 C ATOM 421 NH1 ARG A 146 6.682 -11.007 -7.338 1.00 1.73 N ATOM 422 NH2 ARG A 146 4.583 -11.295 -8.236 1.00 2.78 N ATOM 423 H ARG A 146 4.688 -6.972 -2.394 1.00 0.84 H ATOM 424 HA ARG A 146 2.034 -7.382 -3.557 1.00 0.67 H ATOM 425 HB2 ARG A 146 2.719 -9.466 -4.546 1.00 1.11 H ATOM 426 HB3 ARG A 146 3.818 -8.211 -5.094 1.00 1.11 H ATOM 427 HG2 ARG A 146 5.270 -9.034 -3.075 1.00 1.52 H ATOM 428 HG3 ARG A 146 4.318 -10.508 -3.276 1.00 1.50 H ATOM 429 HD2 ARG A 146 6.142 -9.169 -5.254 1.00 1.54 H ATOM 430 HD3 ARG A 146 6.251 -10.799 -4.597 1.00 1.57 H ATOM 431 HE ARG A 146 3.829 -10.547 -5.990 1.00 2.20 H ATOM 432 HH11 ARG A 146 7.277 -10.762 -6.560 1.00 1.79 H ATOM 433 HH12 ARG A 146 7.098 -11.309 -8.206 1.00 2.07 H ATOM 434 HH21 ARG A 146 3.586 -11.270 -8.139 1.00 3.39 H ATOM 435 HH22 ARG A 146 4.993 -11.575 -9.116 1.00 3.01 H ATOM 436 N CYS A 147 1.395 -8.999 -1.740 1.00 0.42 N ATOM 437 CA CYS A 147 1.038 -9.788 -0.585 1.00 0.43 C ATOM 438 C CYS A 147 1.510 -11.210 -0.797 1.00 0.52 C ATOM 439 O CYS A 147 1.356 -11.776 -1.898 1.00 0.53 O ATOM 440 CB CYS A 147 -0.460 -9.737 -0.305 1.00 0.43 C ATOM 441 SG CYS A 147 -1.326 -11.329 -0.437 1.00 0.68 S ATOM 442 H CYS A 147 0.716 -8.790 -2.422 1.00 0.39 H ATOM 443 HA CYS A 147 1.565 -9.376 0.264 1.00 0.51 H ATOM 444 HB2 CYS A 147 -0.614 -9.368 0.698 1.00 0.65 H ATOM 445 HB3 CYS A 147 -0.922 -9.055 -1.005 1.00 0.61 H ATOM 446 N ALA A 148 2.108 -11.754 0.258 1.00 0.67 N ATOM 447 CA ALA A 148 2.720 -13.072 0.236 1.00 0.82 C ATOM 448 C ALA A 148 1.682 -14.189 0.223 1.00 0.84 C ATOM 449 O ALA A 148 2.028 -15.354 0.030 1.00 0.98 O ATOM 450 CB ALA A 148 3.641 -13.226 1.439 1.00 1.02 C ATOM 451 H ALA A 148 2.147 -11.236 1.089 1.00 0.70 H ATOM 452 HA ALA A 148 3.323 -13.144 -0.658 1.00 0.83 H ATOM 453 HB1 ALA A 148 4.402 -12.462 1.408 1.00 1.46 H ATOM 454 HB2 ALA A 148 4.107 -14.201 1.414 1.00 1.39 H ATOM 455 HB3 ALA A 148 3.064 -13.123 2.347 1.00 1.58 H ATOM 456 N ILE A 149 0.417 -13.841 0.429 1.00 0.76 N ATOM 457 CA ILE A 149 -0.639 -14.838 0.451 1.00 0.84 C ATOM 458 C ILE A 149 -0.876 -15.380 -0.952 1.00 0.85 C ATOM 459 O ILE A 149 -1.073 -16.583 -1.138 1.00 1.00 O ATOM 460 CB ILE A 149 -1.964 -14.273 1.017 1.00 0.82 C ATOM 461 CG1 ILE A 149 -1.766 -13.812 2.463 1.00 0.86 C ATOM 462 CG2 ILE A 149 -3.074 -15.314 0.937 1.00 0.97 C ATOM 463 CD1 ILE A 149 -3.026 -13.264 3.103 1.00 1.02 C ATOM 464 H ILE A 149 0.186 -12.891 0.548 1.00 0.66 H ATOM 465 HA ILE A 149 -0.317 -15.650 1.088 1.00 0.98 H ATOM 466 HB ILE A 149 -2.253 -13.426 0.413 1.00 0.70 H ATOM 467 HG12 ILE A 149 -1.429 -14.648 3.057 1.00 1.11 H ATOM 468 HG13 ILE A 149 -1.015 -13.035 2.487 1.00 0.95 H ATOM 469 HG21 ILE A 149 -3.989 -14.898 1.334 1.00 1.41 H ATOM 470 HG22 ILE A 149 -2.794 -16.182 1.515 1.00 1.41 H ATOM 471 HG23 ILE A 149 -3.226 -15.601 -0.093 1.00 1.47 H ATOM 472 HD11 ILE A 149 -3.378 -12.416 2.534 1.00 1.43 H ATOM 473 HD12 ILE A 149 -2.811 -12.953 4.115 1.00 1.52 H ATOM 474 HD13 ILE A 149 -3.786 -14.030 3.116 1.00 1.55 H ATOM 475 N CYS A 150 -0.824 -14.498 -1.937 1.00 0.73 N ATOM 476 CA CYS A 150 -1.092 -14.889 -3.302 1.00 0.79 C ATOM 477 C CYS A 150 0.111 -14.609 -4.198 1.00 0.75 C ATOM 478 O CYS A 150 0.316 -15.272 -5.217 1.00 0.87 O ATOM 479 CB CYS A 150 -2.295 -14.116 -3.815 1.00 0.78 C ATOM 480 SG CYS A 150 -1.977 -12.337 -3.975 1.00 0.82 S ATOM 481 H CYS A 150 -0.608 -13.561 -1.742 1.00 0.64 H ATOM 482 HA CYS A 150 -1.311 -15.944 -3.317 1.00 0.91 H ATOM 483 HB2 CYS A 150 -2.563 -14.488 -4.792 1.00 1.00 H ATOM 484 HB3 CYS A 150 -3.125 -14.246 -3.138 1.00 0.92 H ATOM 485 N GLY A 151 0.895 -13.611 -3.805 1.00 0.66 N ATOM 486 CA GLY A 151 2.003 -13.156 -4.615 1.00 0.70 C ATOM 487 C GLY A 151 1.583 -12.041 -5.550 1.00 0.66 C ATOM 488 O GLY A 151 2.178 -11.855 -6.613 1.00 0.76 O ATOM 489 H GLY A 151 0.708 -13.167 -2.952 1.00 0.63 H ATOM 490 HA2 GLY A 151 2.787 -12.797 -3.967 1.00 0.72 H ATOM 491 HA3 GLY A 151 2.376 -13.984 -5.199 1.00 0.82 H ATOM 492 N LYS A 152 0.569 -11.280 -5.152 1.00 0.58 N ATOM 493 CA LYS A 152 -0.012 -10.272 -6.047 1.00 0.64 C ATOM 494 C LYS A 152 0.618 -8.910 -5.855 1.00 0.56 C ATOM 495 O LYS A 152 0.597 -8.361 -4.755 1.00 0.50 O ATOM 496 CB LYS A 152 -1.519 -10.125 -5.852 1.00 0.80 C ATOM 497 CG LYS A 152 -2.170 -9.117 -6.784 1.00 0.89 C ATOM 498 CD LYS A 152 -3.511 -8.669 -6.238 1.00 1.39 C ATOM 499 CE LYS A 152 -4.241 -7.751 -7.203 1.00 1.75 C ATOM 500 NZ LYS A 152 -4.641 -8.458 -8.447 1.00 2.37 N ATOM 501 H LYS A 152 0.200 -11.400 -4.237 1.00 0.53 H ATOM 502 HA LYS A 152 0.172 -10.599 -7.053 1.00 0.79 H ATOM 503 HB2 LYS A 152 -1.984 -11.085 -6.016 1.00 0.99 H ATOM 504 HB3 LYS A 152 -1.709 -9.814 -4.835 1.00 0.87 H ATOM 505 HG2 LYS A 152 -1.522 -8.258 -6.883 1.00 1.35 H ATOM 506 HG3 LYS A 152 -2.318 -9.576 -7.752 1.00 1.36 H ATOM 507 HD2 LYS A 152 -4.122 -9.540 -6.056 1.00 1.95 H ATOM 508 HD3 LYS A 152 -3.347 -8.144 -5.307 1.00 1.97 H ATOM 509 HE2 LYS A 152 -5.128 -7.370 -6.717 1.00 2.12 H ATOM 510 HE3 LYS A 152 -3.591 -6.927 -7.459 1.00 2.20 H ATOM 511 HZ1 LYS A 152 -3.800 -8.709 -9.008 1.00 2.79 H ATOM 512 HZ2 LYS A 152 -5.262 -7.850 -9.021 1.00 2.80 H ATOM 513 HZ3 LYS A 152 -5.157 -9.333 -8.207 1.00 2.76 H ATOM 514 N SER A 153 1.160 -8.373 -6.939 1.00 0.67 N ATOM 515 CA SER A 153 1.695 -7.028 -6.950 1.00 0.73 C ATOM 516 C SER A 153 0.565 -6.015 -6.770 1.00 0.76 C ATOM 517 O SER A 153 -0.441 -6.059 -7.485 1.00 0.94 O ATOM 518 CB SER A 153 2.414 -6.785 -8.271 1.00 0.91 C ATOM 519 OG SER A 153 3.277 -7.868 -8.583 1.00 1.46 O ATOM 520 H SER A 153 1.205 -8.903 -7.762 1.00 0.77 H ATOM 521 HA SER A 153 2.396 -6.933 -6.135 1.00 0.68 H ATOM 522 HB2 SER A 153 1.687 -6.676 -9.062 1.00 1.44 H ATOM 523 HB3 SER A 153 3.003 -5.884 -8.197 1.00 1.41 H ATOM 524 HG SER A 153 4.065 -7.820 -8.023 1.00 1.98 H ATOM 525 N LEU A 154 0.734 -5.118 -5.819 1.00 0.71 N ATOM 526 CA LEU A 154 -0.295 -4.149 -5.475 1.00 0.76 C ATOM 527 C LEU A 154 0.127 -2.745 -5.890 1.00 0.92 C ATOM 528 O LEU A 154 1.129 -2.564 -6.580 1.00 1.13 O ATOM 529 CB LEU A 154 -0.556 -4.198 -3.969 1.00 0.70 C ATOM 530 CG LEU A 154 -1.130 -5.518 -3.455 1.00 0.70 C ATOM 531 CD1 LEU A 154 -1.122 -5.550 -1.936 1.00 0.85 C ATOM 532 CD2 LEU A 154 -2.540 -5.718 -3.990 1.00 0.86 C ATOM 533 H LEU A 154 1.588 -5.098 -5.328 1.00 0.72 H ATOM 534 HA LEU A 154 -1.196 -4.417 -6.000 1.00 0.85 H ATOM 535 HB2 LEU A 154 0.374 -4.009 -3.456 1.00 0.73 H ATOM 536 HB3 LEU A 154 -1.251 -3.410 -3.718 1.00 0.78 H ATOM 537 HG LEU A 154 -0.515 -6.334 -3.810 1.00 0.72 H ATOM 538 HD11 LEU A 154 -1.736 -4.749 -1.553 1.00 1.38 H ATOM 539 HD12 LEU A 154 -0.109 -5.429 -1.580 1.00 1.36 H ATOM 540 HD13 LEU A 154 -1.512 -6.498 -1.593 1.00 1.33 H ATOM 541 HD21 LEU A 154 -3.170 -4.902 -3.663 1.00 1.34 H ATOM 542 HD22 LEU A 154 -2.938 -6.651 -3.619 1.00 1.38 H ATOM 543 HD23 LEU A 154 -2.515 -5.741 -5.068 1.00 1.34 H ATOM 544 N GLU A 155 -0.650 -1.759 -5.470 1.00 1.24 N ATOM 545 CA GLU A 155 -0.374 -0.367 -5.788 1.00 1.53 C ATOM 546 C GLU A 155 -0.726 0.515 -4.595 1.00 1.73 C ATOM 547 O GLU A 155 -0.766 0.035 -3.467 1.00 2.45 O ATOM 548 CB GLU A 155 -1.160 0.064 -7.029 1.00 1.96 C ATOM 549 CG GLU A 155 -2.655 -0.178 -6.920 1.00 2.39 C ATOM 550 CD GLU A 155 -3.461 1.016 -7.374 1.00 3.01 C ATOM 551 OE1 GLU A 155 -3.727 1.902 -6.539 1.00 3.54 O ATOM 552 OE2 GLU A 155 -3.827 1.077 -8.564 1.00 3.46 O ATOM 553 H GLU A 155 -1.429 -1.971 -4.917 1.00 1.47 H ATOM 554 HA GLU A 155 0.684 -0.278 -5.990 1.00 1.60 H ATOM 555 HB2 GLU A 155 -1.000 1.119 -7.194 1.00 2.42 H ATOM 556 HB3 GLU A 155 -0.789 -0.485 -7.884 1.00 2.33 H ATOM 557 HG2 GLU A 155 -2.917 -1.025 -7.536 1.00 2.77 H ATOM 558 HG3 GLU A 155 -2.902 -0.391 -5.889 1.00 2.77 H ATOM 559 N SER A 156 -0.974 1.796 -4.835 1.00 1.83 N ATOM 560 CA SER A 156 -1.294 2.723 -3.756 1.00 2.22 C ATOM 561 C SER A 156 -2.599 2.335 -3.055 1.00 1.96 C ATOM 562 O SER A 156 -2.728 2.474 -1.837 1.00 2.65 O ATOM 563 CB SER A 156 -1.387 4.147 -4.300 1.00 3.04 C ATOM 564 OG SER A 156 -0.185 4.516 -4.958 1.00 3.58 O ATOM 565 H SER A 156 -0.939 2.128 -5.758 1.00 2.14 H ATOM 566 HA SER A 156 -0.491 2.678 -3.035 1.00 2.50 H ATOM 567 HB2 SER A 156 -2.205 4.212 -5.002 1.00 3.42 H ATOM 568 HB3 SER A 156 -1.559 4.832 -3.481 1.00 3.37 H ATOM 569 HG SER A 156 0.520 4.616 -4.298 1.00 3.72 H ATOM 570 N THR A 157 -3.568 1.849 -3.824 1.00 1.62 N ATOM 571 CA THR A 157 -4.841 1.426 -3.260 1.00 1.69 C ATOM 572 C THR A 157 -5.008 -0.090 -3.359 1.00 1.51 C ATOM 573 O THR A 157 -4.190 -0.768 -3.990 1.00 2.11 O ATOM 574 CB THR A 157 -6.031 2.134 -3.948 1.00 2.15 C ATOM 575 OG1 THR A 157 -5.989 1.937 -5.370 1.00 2.66 O ATOM 576 CG2 THR A 157 -6.022 3.625 -3.638 1.00 2.67 C ATOM 577 H THR A 157 -3.420 1.769 -4.794 1.00 1.92 H ATOM 578 HA THR A 157 -4.844 1.703 -2.216 1.00 1.98 H ATOM 579 HB THR A 157 -6.948 1.711 -3.565 1.00 2.51 H ATOM 580 HG1 THR A 157 -5.069 1.998 -5.682 1.00 2.99 H ATOM 581 HG21 THR A 157 -6.059 3.768 -2.569 1.00 3.00 H ATOM 582 HG22 THR A 157 -6.881 4.092 -4.096 1.00 3.10 H ATOM 583 HG23 THR A 157 -5.120 4.068 -4.031 1.00 3.04 H ATOM 584 N ASN A 158 -6.072 -0.602 -2.732 1.00 1.17 N ATOM 585 CA ASN A 158 -6.389 -2.036 -2.710 1.00 1.14 C ATOM 586 C ASN A 158 -5.426 -2.786 -1.792 1.00 0.94 C ATOM 587 O ASN A 158 -5.163 -3.975 -1.985 1.00 1.16 O ATOM 588 CB ASN A 158 -6.349 -2.654 -4.118 1.00 1.38 C ATOM 589 CG ASN A 158 -7.253 -1.943 -5.112 1.00 1.61 C ATOM 590 OD1 ASN A 158 -8.435 -2.255 -5.224 1.00 2.30 O ATOM 591 ND2 ASN A 158 -6.696 -1.000 -5.853 1.00 2.09 N ATOM 592 H ASN A 158 -6.669 0.012 -2.250 1.00 1.41 H ATOM 593 HA ASN A 158 -7.386 -2.139 -2.313 1.00 1.37 H ATOM 594 HB2 ASN A 158 -5.337 -2.609 -4.492 1.00 1.86 H ATOM 595 HB3 ASN A 158 -6.657 -3.688 -4.055 1.00 1.89 H ATOM 596 HD21 ASN A 158 -5.740 -0.813 -5.722 1.00 2.37 H ATOM 597 HD22 ASN A 158 -7.260 -0.520 -6.496 1.00 2.60 H ATOM 598 N VAL A 159 -4.934 -2.095 -0.769 1.00 0.79 N ATOM 599 CA VAL A 159 -3.898 -2.647 0.099 1.00 0.72 C ATOM 600 C VAL A 159 -4.306 -2.576 1.571 1.00 0.69 C ATOM 601 O VAL A 159 -5.052 -1.687 1.985 1.00 0.83 O ATOM 602 CB VAL A 159 -2.560 -1.890 -0.084 1.00 0.94 C ATOM 603 CG1 VAL A 159 -1.435 -2.554 0.701 1.00 1.27 C ATOM 604 CG2 VAL A 159 -2.193 -1.789 -1.556 1.00 1.59 C ATOM 605 H VAL A 159 -5.290 -1.198 -0.581 1.00 0.95 H ATOM 606 HA VAL A 159 -3.745 -3.680 -0.175 1.00 0.74 H ATOM 607 HB VAL A 159 -2.687 -0.888 0.297 1.00 1.63 H ATOM 608 HG11 VAL A 159 -1.292 -3.563 0.345 1.00 1.79 H ATOM 609 HG12 VAL A 159 -1.692 -2.575 1.749 1.00 1.74 H ATOM 610 HG13 VAL A 159 -0.522 -1.992 0.567 1.00 1.85 H ATOM 611 HG21 VAL A 159 -1.271 -1.234 -1.662 1.00 2.10 H ATOM 612 HG22 VAL A 159 -2.982 -1.280 -2.089 1.00 2.09 H ATOM 613 HG23 VAL A 159 -2.064 -2.781 -1.965 1.00 2.09 H ATOM 614 N THR A 160 -3.821 -3.531 2.346 1.00 0.62 N ATOM 615 CA THR A 160 -3.973 -3.525 3.787 1.00 0.67 C ATOM 616 C THR A 160 -2.630 -3.855 4.438 1.00 0.70 C ATOM 617 O THR A 160 -2.041 -4.900 4.160 1.00 0.81 O ATOM 618 CB THR A 160 -5.035 -4.546 4.234 1.00 0.71 C ATOM 619 OG1 THR A 160 -6.238 -4.358 3.476 1.00 1.16 O ATOM 620 CG2 THR A 160 -5.343 -4.407 5.718 1.00 1.08 C ATOM 621 H THR A 160 -3.345 -4.285 1.926 1.00 0.62 H ATOM 622 HA THR A 160 -4.287 -2.538 4.091 1.00 0.78 H ATOM 623 HB THR A 160 -4.659 -5.543 4.052 1.00 1.03 H ATOM 624 HG1 THR A 160 -6.155 -3.556 2.946 1.00 1.55 H ATOM 625 HG21 THR A 160 -6.098 -5.128 5.998 1.00 1.59 H ATOM 626 HG22 THR A 160 -5.706 -3.409 5.919 1.00 1.66 H ATOM 627 HG23 THR A 160 -4.446 -4.586 6.293 1.00 1.58 H ATOM 628 N ASP A 161 -2.138 -2.956 5.281 1.00 0.82 N ATOM 629 CA ASP A 161 -0.839 -3.140 5.922 1.00 0.93 C ATOM 630 C ASP A 161 -0.997 -3.641 7.347 1.00 0.96 C ATOM 631 O ASP A 161 -1.876 -3.186 8.083 1.00 1.06 O ATOM 632 CB ASP A 161 -0.044 -1.826 5.920 1.00 1.18 C ATOM 633 CG ASP A 161 1.194 -1.883 6.804 1.00 1.61 C ATOM 634 OD1 ASP A 161 2.202 -2.496 6.393 1.00 2.27 O ATOM 635 OD2 ASP A 161 1.165 -1.305 7.914 1.00 2.13 O ATOM 636 H ASP A 161 -2.666 -2.153 5.492 1.00 0.95 H ATOM 637 HA ASP A 161 -0.292 -3.878 5.355 1.00 0.92 H ATOM 638 HB2 ASP A 161 0.269 -1.608 4.911 1.00 1.66 H ATOM 639 HB3 ASP A 161 -0.680 -1.028 6.275 1.00 1.57 H ATOM 640 N LYS A 162 -0.158 -4.593 7.720 1.00 0.98 N ATOM 641 CA LYS A 162 -0.112 -5.077 9.086 1.00 1.10 C ATOM 642 C LYS A 162 1.332 -5.138 9.582 1.00 1.22 C ATOM 643 O LYS A 162 2.033 -6.132 9.376 1.00 1.27 O ATOM 644 CB LYS A 162 -0.777 -6.451 9.209 1.00 1.17 C ATOM 645 CG LYS A 162 -0.743 -7.005 10.626 1.00 1.55 C ATOM 646 CD LYS A 162 -1.416 -8.366 10.717 1.00 1.86 C ATOM 647 CE LYS A 162 -1.224 -8.992 12.090 1.00 2.36 C ATOM 648 NZ LYS A 162 -1.734 -8.120 13.178 1.00 2.95 N ATOM 649 H LYS A 162 0.449 -4.986 7.052 1.00 0.96 H ATOM 650 HA LYS A 162 -0.654 -4.371 9.698 1.00 1.18 H ATOM 651 HB2 LYS A 162 -1.809 -6.370 8.899 1.00 1.41 H ATOM 652 HB3 LYS A 162 -0.268 -7.148 8.560 1.00 1.39 H ATOM 653 HG2 LYS A 162 0.285 -7.101 10.936 1.00 2.12 H ATOM 654 HG3 LYS A 162 -1.256 -6.315 11.282 1.00 2.06 H ATOM 655 HD2 LYS A 162 -2.474 -8.245 10.536 1.00 2.32 H ATOM 656 HD3 LYS A 162 -0.992 -9.019 9.970 1.00 2.28 H ATOM 657 HE2 LYS A 162 -1.752 -9.932 12.119 1.00 2.70 H ATOM 658 HE3 LYS A 162 -0.169 -9.169 12.245 1.00 2.76 H ATOM 659 HZ1 LYS A 162 -2.721 -7.844 12.982 1.00 3.27 H ATOM 660 HZ2 LYS A 162 -1.153 -7.259 13.253 1.00 3.33 H ATOM 661 HZ3 LYS A 162 -1.703 -8.625 14.091 1.00 3.33 H ATOM 662 N ASP A 163 1.769 -4.043 10.199 1.00 1.37 N ATOM 663 CA ASP A 163 3.074 -3.962 10.864 1.00 1.58 C ATOM 664 C ASP A 163 4.227 -4.210 9.897 1.00 1.48 C ATOM 665 O ASP A 163 5.276 -4.725 10.288 1.00 1.94 O ATOM 666 CB ASP A 163 3.151 -4.961 12.024 1.00 1.83 C ATOM 667 CG ASP A 163 2.141 -4.671 13.113 1.00 2.42 C ATOM 668 OD1 ASP A 163 0.962 -5.052 12.950 1.00 2.97 O ATOM 669 OD2 ASP A 163 2.518 -4.069 14.139 1.00 2.80 O ATOM 670 H ASP A 163 1.188 -3.250 10.212 1.00 1.42 H ATOM 671 HA ASP A 163 3.174 -2.967 11.264 1.00 1.82 H ATOM 672 HB2 ASP A 163 2.966 -5.955 11.644 1.00 2.01 H ATOM 673 HB3 ASP A 163 4.140 -4.925 12.456 1.00 2.07 H ATOM 674 N GLY A 164 4.036 -3.840 8.642 1.00 1.41 N ATOM 675 CA GLY A 164 5.075 -4.029 7.651 1.00 1.46 C ATOM 676 C GLY A 164 4.774 -5.175 6.708 1.00 1.29 C ATOM 677 O GLY A 164 5.461 -5.357 5.707 1.00 1.45 O ATOM 678 H GLY A 164 3.180 -3.432 8.383 1.00 1.67 H ATOM 679 HA2 GLY A 164 5.177 -3.120 7.077 1.00 1.65 H ATOM 680 HA3 GLY A 164 6.010 -4.230 8.156 1.00 1.60 H ATOM 681 N GLU A 165 3.759 -5.959 7.033 1.00 1.10 N ATOM 682 CA GLU A 165 3.341 -7.048 6.168 1.00 1.01 C ATOM 683 C GLU A 165 2.197 -6.579 5.277 1.00 0.86 C ATOM 684 O GLU A 165 1.129 -6.210 5.768 1.00 0.92 O ATOM 685 CB GLU A 165 2.911 -8.262 6.993 1.00 1.13 C ATOM 686 CG GLU A 165 3.498 -9.572 6.499 1.00 1.48 C ATOM 687 CD GLU A 165 5.010 -9.547 6.439 1.00 1.70 C ATOM 688 OE1 GLU A 165 5.646 -9.418 7.506 1.00 2.17 O ATOM 689 OE2 GLU A 165 5.572 -9.653 5.329 1.00 2.21 O ATOM 690 H GLU A 165 3.272 -5.797 7.873 1.00 1.13 H ATOM 691 HA GLU A 165 4.181 -7.318 5.545 1.00 1.09 H ATOM 692 HB2 GLU A 165 3.216 -8.117 8.017 1.00 1.38 H ATOM 693 HB3 GLU A 165 1.833 -8.344 6.953 1.00 1.43 H ATOM 694 HG2 GLU A 165 3.194 -10.362 7.167 1.00 1.98 H ATOM 695 HG3 GLU A 165 3.118 -9.774 5.506 1.00 2.14 H ATOM 696 N LEU A 166 2.434 -6.575 3.978 1.00 0.77 N ATOM 697 CA LEU A 166 1.459 -6.063 3.026 1.00 0.65 C ATOM 698 C LEU A 166 0.529 -7.175 2.575 1.00 0.55 C ATOM 699 O LEU A 166 0.972 -8.290 2.300 1.00 0.63 O ATOM 700 CB LEU A 166 2.156 -5.448 1.800 1.00 0.71 C ATOM 701 CG LEU A 166 3.167 -4.323 2.077 1.00 0.86 C ATOM 702 CD1 LEU A 166 2.604 -3.315 3.065 1.00 1.25 C ATOM 703 CD2 LEU A 166 4.489 -4.888 2.573 1.00 1.21 C ATOM 704 H LEU A 166 3.284 -6.928 3.643 1.00 0.87 H ATOM 705 HA LEU A 166 0.879 -5.300 3.522 1.00 0.65 H ATOM 706 HB2 LEU A 166 2.675 -6.241 1.282 1.00 0.88 H ATOM 707 HB3 LEU A 166 1.392 -5.057 1.143 1.00 0.89 H ATOM 708 HG LEU A 166 3.360 -3.799 1.151 1.00 0.87 H ATOM 709 HD11 LEU A 166 3.332 -2.536 3.238 1.00 1.73 H ATOM 710 HD12 LEU A 166 2.380 -3.813 3.996 1.00 1.67 H ATOM 711 HD13 LEU A 166 1.701 -2.881 2.662 1.00 1.72 H ATOM 712 HD21 LEU A 166 4.324 -5.433 3.490 1.00 1.75 H ATOM 713 HD22 LEU A 166 5.182 -4.079 2.755 1.00 1.62 H ATOM 714 HD23 LEU A 166 4.900 -5.554 1.828 1.00 1.66 H ATOM 715 N TYR A 167 -0.754 -6.872 2.516 1.00 0.46 N ATOM 716 CA TYR A 167 -1.753 -7.816 2.039 1.00 0.38 C ATOM 717 C TYR A 167 -2.721 -7.112 1.101 1.00 0.33 C ATOM 718 O TYR A 167 -3.058 -5.948 1.320 1.00 0.45 O ATOM 719 CB TYR A 167 -2.536 -8.410 3.212 1.00 0.46 C ATOM 720 CG TYR A 167 -1.690 -9.175 4.205 1.00 0.62 C ATOM 721 CD1 TYR A 167 -1.211 -10.443 3.906 1.00 0.74 C ATOM 722 CD2 TYR A 167 -1.385 -8.635 5.448 1.00 0.79 C ATOM 723 CE1 TYR A 167 -0.450 -11.151 4.816 1.00 0.94 C ATOM 724 CE2 TYR A 167 -0.624 -9.335 6.362 1.00 0.97 C ATOM 725 CZ TYR A 167 -0.162 -10.594 6.043 1.00 1.03 C ATOM 726 OH TYR A 167 0.595 -11.298 6.952 1.00 1.23 O ATOM 727 H TYR A 167 -1.048 -5.981 2.811 1.00 0.51 H ATOM 728 HA TYR A 167 -1.251 -8.606 1.505 1.00 0.40 H ATOM 729 HB2 TYR A 167 -3.027 -7.613 3.746 1.00 0.50 H ATOM 730 HB3 TYR A 167 -3.284 -9.088 2.825 1.00 0.45 H ATOM 731 HD1 TYR A 167 -1.439 -10.879 2.943 1.00 0.75 H ATOM 732 HD2 TYR A 167 -1.750 -7.648 5.695 1.00 0.85 H ATOM 733 HE1 TYR A 167 -0.087 -12.135 4.566 1.00 1.08 H ATOM 734 HE2 TYR A 167 -0.398 -8.899 7.324 1.00 1.13 H ATOM 735 HH TYR A 167 1.292 -11.781 6.483 1.00 1.51 H ATOM 736 N CYS A 168 -3.140 -7.798 0.045 1.00 0.30 N ATOM 737 CA CYS A 168 -4.197 -7.287 -0.815 1.00 0.38 C ATOM 738 C CYS A 168 -5.476 -7.166 -0.003 1.00 0.45 C ATOM 739 O CYS A 168 -5.742 -8.000 0.865 1.00 0.47 O ATOM 740 CB CYS A 168 -4.448 -8.237 -1.990 1.00 0.46 C ATOM 741 SG CYS A 168 -2.943 -8.919 -2.750 1.00 0.52 S ATOM 742 H CYS A 168 -2.721 -8.656 -0.167 1.00 0.34 H ATOM 743 HA CYS A 168 -3.909 -6.316 -1.185 1.00 0.44 H ATOM 744 HB2 CYS A 168 -5.045 -9.070 -1.647 1.00 0.53 H ATOM 745 HB3 CYS A 168 -4.993 -7.708 -2.757 1.00 0.58 H ATOM 746 N LYS A 169 -6.271 -6.138 -0.281 1.00 0.60 N ATOM 747 CA LYS A 169 -7.541 -5.981 0.411 1.00 0.72 C ATOM 748 C LYS A 169 -8.446 -7.164 0.090 1.00 0.69 C ATOM 749 O LYS A 169 -9.327 -7.512 0.869 1.00 0.75 O ATOM 750 CB LYS A 169 -8.227 -4.654 0.057 1.00 0.94 C ATOM 751 CG LYS A 169 -8.801 -4.581 -1.351 1.00 1.57 C ATOM 752 CD LYS A 169 -9.560 -3.279 -1.556 1.00 1.97 C ATOM 753 CE LYS A 169 -10.236 -3.221 -2.915 1.00 2.66 C ATOM 754 NZ LYS A 169 -11.291 -4.256 -3.063 1.00 3.12 N ATOM 755 H LYS A 169 -5.990 -5.474 -0.951 1.00 0.68 H ATOM 756 HA LYS A 169 -7.335 -5.992 1.472 1.00 0.74 H ATOM 757 HB2 LYS A 169 -9.037 -4.489 0.754 1.00 1.45 H ATOM 758 HB3 LYS A 169 -7.508 -3.856 0.166 1.00 1.42 H ATOM 759 HG2 LYS A 169 -7.991 -4.635 -2.064 1.00 2.19 H ATOM 760 HG3 LYS A 169 -9.476 -5.412 -1.503 1.00 2.10 H ATOM 761 HD2 LYS A 169 -10.315 -3.190 -0.788 1.00 2.36 H ATOM 762 HD3 LYS A 169 -8.864 -2.455 -1.475 1.00 2.29 H ATOM 763 HE2 LYS A 169 -10.685 -2.246 -3.038 1.00 3.14 H ATOM 764 HE3 LYS A 169 -9.488 -3.370 -3.679 1.00 3.07 H ATOM 765 HZ1 LYS A 169 -10.867 -5.206 -3.071 1.00 3.48 H ATOM 766 HZ2 LYS A 169 -11.807 -4.114 -3.959 1.00 3.48 H ATOM 767 HZ3 LYS A 169 -11.969 -4.200 -2.272 1.00 3.37 H ATOM 768 N VAL A 170 -8.208 -7.780 -1.065 1.00 0.70 N ATOM 769 CA VAL A 170 -8.946 -8.967 -1.471 1.00 0.77 C ATOM 770 C VAL A 170 -8.572 -10.153 -0.583 1.00 0.69 C ATOM 771 O VAL A 170 -9.442 -10.858 -0.070 1.00 0.78 O ATOM 772 CB VAL A 170 -8.645 -9.342 -2.940 1.00 0.88 C ATOM 773 CG1 VAL A 170 -9.567 -10.453 -3.422 1.00 1.02 C ATOM 774 CG2 VAL A 170 -8.754 -8.124 -3.840 1.00 1.02 C ATOM 775 H VAL A 170 -7.514 -7.423 -1.657 1.00 0.71 H ATOM 776 HA VAL A 170 -10.002 -8.762 -1.374 1.00 0.87 H ATOM 777 HB VAL A 170 -7.628 -9.704 -2.990 1.00 0.81 H ATOM 778 HG11 VAL A 170 -10.595 -10.130 -3.329 1.00 1.45 H ATOM 779 HG12 VAL A 170 -9.412 -11.339 -2.823 1.00 1.44 H ATOM 780 HG13 VAL A 170 -9.353 -10.674 -4.458 1.00 1.50 H ATOM 781 HG21 VAL A 170 -8.528 -8.406 -4.858 1.00 1.51 H ATOM 782 HG22 VAL A 170 -8.055 -7.369 -3.514 1.00 1.36 H ATOM 783 HG23 VAL A 170 -9.756 -7.731 -3.790 1.00 1.47 H ATOM 784 N CYS A 171 -7.270 -10.349 -0.403 1.00 0.58 N ATOM 785 CA CYS A 171 -6.747 -11.459 0.380 1.00 0.59 C ATOM 786 C CYS A 171 -7.038 -11.288 1.868 1.00 0.57 C ATOM 787 O CYS A 171 -7.418 -12.246 2.547 1.00 0.66 O ATOM 788 CB CYS A 171 -5.245 -11.597 0.123 1.00 0.58 C ATOM 789 SG CYS A 171 -4.857 -11.960 -1.619 1.00 0.80 S ATOM 790 H CYS A 171 -6.634 -9.732 -0.823 1.00 0.55 H ATOM 791 HA CYS A 171 -7.239 -12.356 0.037 1.00 0.70 H ATOM 792 HB2 CYS A 171 -4.751 -10.672 0.387 1.00 0.71 H ATOM 793 HB3 CYS A 171 -4.849 -12.402 0.725 1.00 0.74 H ATOM 794 N TYR A 172 -6.876 -10.070 2.369 1.00 0.51 N ATOM 795 CA TYR A 172 -7.111 -9.799 3.779 1.00 0.59 C ATOM 796 C TYR A 172 -8.591 -9.976 4.112 1.00 0.67 C ATOM 797 O TYR A 172 -8.938 -10.575 5.127 1.00 0.76 O ATOM 798 CB TYR A 172 -6.644 -8.387 4.149 1.00 0.65 C ATOM 799 CG TYR A 172 -6.452 -8.185 5.636 1.00 0.89 C ATOM 800 CD1 TYR A 172 -5.257 -8.520 6.261 1.00 1.29 C ATOM 801 CD2 TYR A 172 -7.472 -7.654 6.414 1.00 1.24 C ATOM 802 CE1 TYR A 172 -5.086 -8.333 7.621 1.00 1.57 C ATOM 803 CE2 TYR A 172 -7.309 -7.464 7.773 1.00 1.45 C ATOM 804 CZ TYR A 172 -6.086 -7.823 8.371 1.00 1.48 C ATOM 805 OH TYR A 172 -5.949 -7.611 9.726 1.00 1.78 O ATOM 806 H TYR A 172 -6.579 -9.341 1.778 1.00 0.48 H ATOM 807 HA TYR A 172 -6.540 -10.518 4.350 1.00 0.64 H ATOM 808 HB2 TYR A 172 -5.700 -8.186 3.664 1.00 0.67 H ATOM 809 HB3 TYR A 172 -7.379 -7.672 3.808 1.00 0.68 H ATOM 810 HD1 TYR A 172 -4.454 -8.934 5.669 1.00 1.61 H ATOM 811 HD2 TYR A 172 -8.405 -7.388 5.942 1.00 1.60 H ATOM 812 HE1 TYR A 172 -4.149 -8.600 8.088 1.00 2.06 H ATOM 813 HE2 TYR A 172 -8.118 -7.051 8.359 1.00 1.83 H ATOM 814 HH TYR A 172 -6.730 -7.926 10.195 1.00 2.00 H ATOM 815 N ALA A 173 -9.462 -9.476 3.236 1.00 0.72 N ATOM 816 CA ALA A 173 -10.903 -9.600 3.434 1.00 0.87 C ATOM 817 C ALA A 173 -11.362 -11.035 3.192 1.00 0.91 C ATOM 818 O ALA A 173 -12.396 -11.460 3.702 1.00 1.05 O ATOM 819 CB ALA A 173 -11.659 -8.641 2.524 1.00 1.05 C ATOM 820 H ALA A 173 -9.127 -9.011 2.436 1.00 0.70 H ATOM 821 HA ALA A 173 -11.120 -9.332 4.459 1.00 0.93 H ATOM 822 HB1 ALA A 173 -11.312 -7.632 2.691 1.00 1.40 H ATOM 823 HB2 ALA A 173 -12.715 -8.699 2.740 1.00 1.55 H ATOM 824 HB3 ALA A 173 -11.487 -8.915 1.493 1.00 1.53 H ATOM 825 N LYS A 174 -10.598 -11.765 2.394 1.00 0.89 N ATOM 826 CA LYS A 174 -10.883 -13.167 2.122 1.00 1.06 C ATOM 827 C LYS A 174 -10.794 -13.980 3.410 1.00 1.08 C ATOM 828 O LYS A 174 -11.630 -14.845 3.675 1.00 1.27 O ATOM 829 CB LYS A 174 -9.889 -13.703 1.090 1.00 1.17 C ATOM 830 CG LYS A 174 -10.161 -15.125 0.634 1.00 1.67 C ATOM 831 CD LYS A 174 -9.103 -15.596 -0.354 1.00 2.21 C ATOM 832 CE LYS A 174 -7.745 -15.761 0.311 1.00 2.63 C ATOM 833 NZ LYS A 174 -7.730 -16.905 1.266 1.00 3.36 N ATOM 834 H LYS A 174 -9.818 -11.347 1.967 1.00 0.82 H ATOM 835 HA LYS A 174 -11.885 -13.238 1.726 1.00 1.20 H ATOM 836 HB2 LYS A 174 -9.913 -13.065 0.220 1.00 1.45 H ATOM 837 HB3 LYS A 174 -8.898 -13.672 1.518 1.00 1.51 H ATOM 838 HG2 LYS A 174 -10.154 -15.779 1.495 1.00 2.22 H ATOM 839 HG3 LYS A 174 -11.128 -15.163 0.156 1.00 2.12 H ATOM 840 HD2 LYS A 174 -9.404 -16.547 -0.764 1.00 2.71 H ATOM 841 HD3 LYS A 174 -9.016 -14.868 -1.149 1.00 2.72 H ATOM 842 HE2 LYS A 174 -7.002 -15.932 -0.455 1.00 2.90 H ATOM 843 HE3 LYS A 174 -7.507 -14.852 0.844 1.00 2.94 H ATOM 844 HZ1 LYS A 174 -6.800 -16.977 1.734 1.00 3.78 H ATOM 845 HZ2 LYS A 174 -7.917 -17.796 0.757 1.00 3.71 H ATOM 846 HZ3 LYS A 174 -8.466 -16.781 1.994 1.00 3.64 H ATOM 847 N ASN A 175 -9.784 -13.679 4.215 1.00 1.04 N ATOM 848 CA ASN A 175 -9.575 -14.384 5.473 1.00 1.24 C ATOM 849 C ASN A 175 -10.380 -13.744 6.596 1.00 1.33 C ATOM 850 O ASN A 175 -11.034 -14.436 7.373 1.00 1.56 O ATOM 851 CB ASN A 175 -8.089 -14.402 5.838 1.00 1.47 C ATOM 852 CG ASN A 175 -7.258 -15.179 4.837 1.00 1.90 C ATOM 853 OD1 ASN A 175 -7.736 -16.129 4.217 1.00 2.65 O ATOM 854 ND2 ASN A 175 -6.006 -14.788 4.673 1.00 2.25 N ATOM 855 H ASN A 175 -9.159 -12.967 3.952 1.00 0.97 H ATOM 856 HA ASN A 175 -9.913 -15.403 5.339 1.00 1.37 H ATOM 857 HB2 ASN A 175 -7.721 -13.387 5.871 1.00 1.73 H ATOM 858 HB3 ASN A 175 -7.969 -14.856 6.810 1.00 1.86 H ATOM 859 HD21 ASN A 175 -5.682 -14.019 5.201 1.00 2.40 H ATOM 860 HD22 ASN A 175 -5.450 -15.276 4.030 1.00 2.77 H ATOM 861 N PHE A 176 -10.336 -12.419 6.663 1.00 1.30 N ATOM 862 CA PHE A 176 -11.036 -11.674 7.700 1.00 1.58 C ATOM 863 C PHE A 176 -12.227 -10.937 7.105 1.00 2.55 C ATOM 864 O PHE A 176 -12.259 -9.706 7.069 1.00 3.04 O ATOM 865 CB PHE A 176 -10.091 -10.673 8.374 1.00 1.55 C ATOM 866 CG PHE A 176 -8.903 -11.307 9.042 1.00 2.24 C ATOM 867 CD1 PHE A 176 -9.006 -11.824 10.323 1.00 2.73 C ATOM 868 CD2 PHE A 176 -7.687 -11.393 8.384 1.00 2.85 C ATOM 869 CE1 PHE A 176 -7.916 -12.410 10.937 1.00 3.72 C ATOM 870 CE2 PHE A 176 -6.594 -11.978 8.994 1.00 3.93 C ATOM 871 CZ PHE A 176 -6.705 -12.471 10.280 1.00 4.32 C ATOM 872 H PHE A 176 -9.826 -11.922 5.986 1.00 1.18 H ATOM 873 HA PHE A 176 -11.391 -12.379 8.437 1.00 2.05 H ATOM 874 HB2 PHE A 176 -9.721 -9.985 7.630 1.00 1.90 H ATOM 875 HB3 PHE A 176 -10.640 -10.122 9.125 1.00 1.82 H ATOM 876 HD1 PHE A 176 -9.948 -11.765 10.846 1.00 2.55 H ATOM 877 HD2 PHE A 176 -7.595 -10.993 7.385 1.00 2.66 H ATOM 878 HE1 PHE A 176 -8.007 -12.807 11.938 1.00 4.15 H ATOM 879 HE2 PHE A 176 -5.652 -12.039 8.473 1.00 4.54 H ATOM 880 HZ PHE A 176 -5.850 -12.924 10.762 1.00 5.21 H TER 881 PHE A 176 HETATM 882 ZN ZN A 190 -2.782 -11.144 -2.187 1.00 0.51 ZN HETATM 883 ZN ZN A 191 11.066 -3.336 -5.261 1.00 0.75 ZN