ATOM 1 N LYS A 119 13.257 3.342 1.476 1.00 0.89 N ATOM 2 CA LYS A 119 13.807 2.128 0.902 1.00 0.80 C ATOM 3 C LYS A 119 12.825 0.979 1.065 1.00 0.78 C ATOM 4 O LYS A 119 12.213 0.819 2.121 1.00 0.90 O ATOM 5 CB LYS A 119 15.133 1.774 1.578 1.00 0.93 C ATOM 6 CG LYS A 119 16.232 2.797 1.344 1.00 1.51 C ATOM 7 CD LYS A 119 17.506 2.427 2.084 1.00 1.54 C ATOM 8 CE LYS A 119 18.631 3.401 1.774 1.00 2.16 C ATOM 9 NZ LYS A 119 19.879 3.062 2.510 1.00 2.76 N ATOM 10 H1 LYS A 119 12.826 3.294 2.357 1.00 1.04 H ATOM 11 HA LYS A 119 13.979 2.301 -0.150 1.00 0.77 H ATOM 12 HB2 LYS A 119 14.971 1.690 2.643 1.00 1.53 H ATOM 13 HB3 LYS A 119 15.473 0.821 1.200 1.00 1.35 H ATOM 14 HG2 LYS A 119 16.443 2.846 0.287 1.00 2.11 H ATOM 15 HG3 LYS A 119 15.892 3.762 1.690 1.00 2.23 H ATOM 16 HD2 LYS A 119 17.314 2.442 3.145 1.00 1.93 H ATOM 17 HD3 LYS A 119 17.808 1.436 1.784 1.00 1.82 H ATOM 18 HE2 LYS A 119 18.833 3.378 0.713 1.00 2.56 H ATOM 19 HE3 LYS A 119 18.317 4.395 2.058 1.00 2.65 H ATOM 20 HZ1 LYS A 119 20.146 2.072 2.331 1.00 3.13 H ATOM 21 HZ2 LYS A 119 19.739 3.189 3.535 1.00 3.14 H ATOM 22 HZ3 LYS A 119 20.661 3.680 2.198 1.00 3.14 H ATOM 23 N CYS A 120 12.676 0.195 0.009 1.00 0.70 N ATOM 24 CA CYS A 120 11.820 -0.976 0.029 1.00 0.72 C ATOM 25 C CYS A 120 12.464 -2.084 0.846 1.00 0.76 C ATOM 26 O CYS A 120 13.538 -2.585 0.491 1.00 0.80 O ATOM 27 CB CYS A 120 11.571 -1.456 -1.399 1.00 0.67 C ATOM 28 SG CYS A 120 10.719 -3.064 -1.544 1.00 0.74 S ATOM 29 H CYS A 120 13.166 0.408 -0.814 1.00 0.67 H ATOM 30 HA CYS A 120 10.878 -0.703 0.481 1.00 0.77 H ATOM 31 HB2 CYS A 120 10.965 -0.721 -1.911 1.00 0.70 H ATOM 32 HB3 CYS A 120 12.520 -1.544 -1.907 1.00 0.66 H ATOM 33 N PRO A 121 11.804 -2.489 1.941 1.00 0.79 N ATOM 34 CA PRO A 121 12.282 -3.565 2.808 1.00 0.87 C ATOM 35 C PRO A 121 12.051 -4.939 2.185 1.00 0.90 C ATOM 36 O PRO A 121 12.512 -5.959 2.702 1.00 1.00 O ATOM 37 CB PRO A 121 11.430 -3.400 4.067 1.00 0.96 C ATOM 38 CG PRO A 121 10.155 -2.803 3.580 1.00 1.00 C ATOM 39 CD PRO A 121 10.527 -1.917 2.421 1.00 0.82 C ATOM 40 HA PRO A 121 13.326 -3.447 3.052 1.00 0.87 H ATOM 41 HB2 PRO A 121 11.264 -4.362 4.526 1.00 1.09 H ATOM 42 HB3 PRO A 121 11.929 -2.744 4.762 1.00 1.03 H ATOM 43 HG2 PRO A 121 9.485 -3.585 3.254 1.00 1.26 H ATOM 44 HG3 PRO A 121 9.699 -2.220 4.366 1.00 1.23 H ATOM 45 HD2 PRO A 121 9.770 -1.967 1.652 1.00 0.85 H ATOM 46 HD3 PRO A 121 10.663 -0.899 2.754 1.00 0.85 H ATOM 47 N ARG A 122 11.344 -4.953 1.065 1.00 0.86 N ATOM 48 CA ARG A 122 11.007 -6.194 0.392 1.00 0.94 C ATOM 49 C ARG A 122 12.135 -6.607 -0.548 1.00 0.90 C ATOM 50 O ARG A 122 12.659 -7.717 -0.448 1.00 1.05 O ATOM 51 CB ARG A 122 9.690 -6.030 -0.373 1.00 0.98 C ATOM 52 CG ARG A 122 9.145 -7.324 -0.958 1.00 0.97 C ATOM 53 CD ARG A 122 8.939 -8.378 0.120 1.00 1.11 C ATOM 54 NE ARG A 122 8.052 -7.925 1.196 1.00 1.54 N ATOM 55 CZ ARG A 122 7.732 -8.670 2.258 1.00 1.95 C ATOM 56 NH1 ARG A 122 8.244 -9.888 2.400 1.00 2.03 N ATOM 57 NH2 ARG A 122 6.921 -8.188 3.197 1.00 2.82 N ATOM 58 H ARG A 122 11.047 -4.098 0.673 1.00 0.82 H ATOM 59 HA ARG A 122 10.884 -6.958 1.145 1.00 1.04 H ATOM 60 HB2 ARG A 122 8.948 -5.628 0.299 1.00 1.47 H ATOM 61 HB3 ARG A 122 9.845 -5.332 -1.183 1.00 1.43 H ATOM 62 HG2 ARG A 122 8.199 -7.120 -1.437 1.00 1.40 H ATOM 63 HG3 ARG A 122 9.845 -7.701 -1.689 1.00 1.46 H ATOM 64 HD2 ARG A 122 8.508 -9.257 -0.335 1.00 1.67 H ATOM 65 HD3 ARG A 122 9.900 -8.632 0.544 1.00 1.52 H ATOM 66 HE ARG A 122 7.679 -7.019 1.121 1.00 2.06 H ATOM 67 HH11 ARG A 122 8.880 -10.254 1.711 1.00 2.03 H ATOM 68 HH12 ARG A 122 8.001 -10.453 3.201 1.00 2.53 H ATOM 69 HH21 ARG A 122 6.551 -7.262 3.119 1.00 3.30 H ATOM 70 HH22 ARG A 122 6.667 -8.760 3.998 1.00 3.20 H ATOM 71 N CYS A 123 12.517 -5.704 -1.441 1.00 0.76 N ATOM 72 CA CYS A 123 13.577 -5.988 -2.398 1.00 0.78 C ATOM 73 C CYS A 123 14.937 -5.561 -1.852 1.00 0.76 C ATOM 74 O CYS A 123 15.981 -6.000 -2.335 1.00 0.86 O ATOM 75 CB CYS A 123 13.309 -5.268 -3.720 1.00 0.77 C ATOM 76 SG CYS A 123 11.600 -5.436 -4.321 1.00 0.88 S ATOM 77 H CYS A 123 12.067 -4.829 -1.462 1.00 0.70 H ATOM 78 HA CYS A 123 13.589 -7.053 -2.575 1.00 0.88 H ATOM 79 HB2 CYS A 123 13.507 -4.214 -3.597 1.00 0.77 H ATOM 80 HB3 CYS A 123 13.967 -5.666 -4.478 1.00 0.95 H ATOM 81 N GLY A 124 14.912 -4.691 -0.847 1.00 0.70 N ATOM 82 CA GLY A 124 16.137 -4.163 -0.284 1.00 0.73 C ATOM 83 C GLY A 124 16.732 -3.089 -1.169 1.00 0.71 C ATOM 84 O GLY A 124 17.949 -3.001 -1.317 1.00 0.85 O ATOM 85 H GLY A 124 14.045 -4.400 -0.487 1.00 0.68 H ATOM 86 HA2 GLY A 124 15.927 -3.741 0.688 1.00 0.74 H ATOM 87 HA3 GLY A 124 16.851 -4.967 -0.175 1.00 0.81 H ATOM 88 N LYS A 125 15.868 -2.265 -1.750 1.00 0.61 N ATOM 89 CA LYS A 125 16.297 -1.263 -2.723 1.00 0.61 C ATOM 90 C LYS A 125 15.663 0.086 -2.425 1.00 0.57 C ATOM 91 O LYS A 125 14.499 0.156 -2.039 1.00 0.60 O ATOM 92 CB LYS A 125 15.910 -1.678 -4.146 1.00 0.63 C ATOM 93 CG LYS A 125 16.556 -2.959 -4.643 1.00 1.30 C ATOM 94 CD LYS A 125 16.226 -3.190 -6.111 1.00 1.71 C ATOM 95 CE LYS A 125 16.787 -4.503 -6.635 1.00 2.44 C ATOM 96 NZ LYS A 125 16.582 -4.632 -8.105 1.00 2.99 N ATOM 97 H LYS A 125 14.916 -2.313 -1.496 1.00 0.60 H ATOM 98 HA LYS A 125 17.370 -1.172 -2.660 1.00 0.70 H ATOM 99 HB2 LYS A 125 14.841 -1.811 -4.184 1.00 1.08 H ATOM 100 HB3 LYS A 125 16.181 -0.879 -4.825 1.00 1.07 H ATOM 101 HG2 LYS A 125 17.628 -2.883 -4.528 1.00 1.93 H ATOM 102 HG3 LYS A 125 16.184 -3.789 -4.061 1.00 1.93 H ATOM 103 HD2 LYS A 125 15.155 -3.201 -6.227 1.00 2.09 H ATOM 104 HD3 LYS A 125 16.640 -2.377 -6.692 1.00 2.06 H ATOM 105 HE2 LYS A 125 17.844 -4.542 -6.420 1.00 2.76 H ATOM 106 HE3 LYS A 125 16.288 -5.322 -6.136 1.00 2.98 H ATOM 107 HZ1 LYS A 125 16.823 -5.594 -8.429 1.00 3.41 H ATOM 108 HZ2 LYS A 125 17.184 -3.947 -8.610 1.00 3.35 H ATOM 109 HZ3 LYS A 125 15.587 -4.436 -8.348 1.00 3.27 H ATOM 110 N SER A 126 16.427 1.150 -2.611 1.00 0.66 N ATOM 111 CA SER A 126 15.906 2.500 -2.462 1.00 0.68 C ATOM 112 C SER A 126 14.976 2.829 -3.626 1.00 0.57 C ATOM 113 O SER A 126 15.269 2.490 -4.777 1.00 0.66 O ATOM 114 CB SER A 126 17.064 3.496 -2.416 1.00 0.89 C ATOM 115 OG SER A 126 18.047 3.088 -1.477 1.00 1.37 O ATOM 116 H SER A 126 17.372 1.026 -2.854 1.00 0.77 H ATOM 117 HA SER A 126 15.353 2.548 -1.537 1.00 0.71 H ATOM 118 HB2 SER A 126 17.519 3.560 -3.393 1.00 1.17 H ATOM 119 HB3 SER A 126 16.689 4.467 -2.126 1.00 1.24 H ATOM 120 HG SER A 126 18.592 2.389 -1.865 1.00 1.87 H ATOM 121 N VAL A 127 13.859 3.478 -3.329 1.00 0.52 N ATOM 122 CA VAL A 127 12.859 3.779 -4.344 1.00 0.45 C ATOM 123 C VAL A 127 12.614 5.281 -4.422 1.00 0.58 C ATOM 124 O VAL A 127 12.703 5.983 -3.420 1.00 0.80 O ATOM 125 CB VAL A 127 11.521 3.065 -4.047 1.00 0.50 C ATOM 126 CG1 VAL A 127 10.554 3.225 -5.208 1.00 0.63 C ATOM 127 CG2 VAL A 127 11.746 1.592 -3.739 1.00 0.71 C ATOM 128 H VAL A 127 13.707 3.778 -2.403 1.00 0.62 H ATOM 129 HA VAL A 127 13.230 3.431 -5.299 1.00 0.49 H ATOM 130 HB VAL A 127 11.078 3.527 -3.175 1.00 0.77 H ATOM 131 HG11 VAL A 127 9.625 2.729 -4.971 1.00 1.24 H ATOM 132 HG12 VAL A 127 10.981 2.784 -6.097 1.00 1.22 H ATOM 133 HG13 VAL A 127 10.369 4.275 -5.381 1.00 1.20 H ATOM 134 HG21 VAL A 127 12.369 1.501 -2.862 1.00 1.20 H ATOM 135 HG22 VAL A 127 12.235 1.120 -4.578 1.00 1.32 H ATOM 136 HG23 VAL A 127 10.796 1.113 -3.559 1.00 1.35 H ATOM 137 N TYR A 128 12.317 5.773 -5.618 1.00 0.60 N ATOM 138 CA TYR A 128 12.003 7.179 -5.792 1.00 0.78 C ATOM 139 C TYR A 128 10.684 7.335 -6.555 1.00 0.58 C ATOM 140 O TYR A 128 10.098 6.343 -6.972 1.00 0.48 O ATOM 141 CB TYR A 128 13.150 7.906 -6.500 1.00 1.14 C ATOM 142 CG TYR A 128 13.085 9.411 -6.343 1.00 2.06 C ATOM 143 CD1 TYR A 128 12.714 9.994 -5.140 1.00 2.76 C ATOM 144 CD2 TYR A 128 13.412 10.249 -7.405 1.00 2.80 C ATOM 145 CE1 TYR A 128 12.666 11.366 -4.999 1.00 3.69 C ATOM 146 CE2 TYR A 128 13.369 11.621 -7.270 1.00 3.75 C ATOM 147 CZ TYR A 128 12.932 12.170 -6.046 1.00 4.06 C ATOM 148 OH TYR A 128 12.957 13.543 -5.923 1.00 5.08 O ATOM 149 H TYR A 128 12.297 5.170 -6.399 1.00 0.59 H ATOM 150 HA TYR A 128 11.879 7.604 -4.808 1.00 1.00 H ATOM 151 HB2 TYR A 128 14.091 7.567 -6.092 1.00 1.39 H ATOM 152 HB3 TYR A 128 13.114 7.679 -7.555 1.00 1.09 H ATOM 153 HD1 TYR A 128 12.456 9.357 -4.306 1.00 2.91 H ATOM 154 HD2 TYR A 128 13.702 9.810 -8.347 1.00 2.94 H ATOM 155 HE1 TYR A 128 12.375 11.800 -4.054 1.00 4.34 H ATOM 156 HE2 TYR A 128 13.631 12.250 -8.106 1.00 4.47 H ATOM 157 HH TYR A 128 13.418 13.788 -5.107 1.00 5.41 H ATOM 158 N ALA A 129 10.247 8.584 -6.748 1.00 0.69 N ATOM 159 CA ALA A 129 8.895 8.908 -7.227 1.00 0.74 C ATOM 160 C ALA A 129 8.440 8.077 -8.428 1.00 0.75 C ATOM 161 O ALA A 129 7.315 7.579 -8.438 1.00 0.87 O ATOM 162 CB ALA A 129 8.812 10.384 -7.568 1.00 0.95 C ATOM 163 H ALA A 129 10.864 9.324 -6.571 1.00 0.82 H ATOM 164 HA ALA A 129 8.213 8.729 -6.412 1.00 0.79 H ATOM 165 HB1 ALA A 129 9.141 10.967 -6.720 1.00 1.31 H ATOM 166 HB2 ALA A 129 7.791 10.642 -7.811 1.00 1.46 H ATOM 167 HB3 ALA A 129 9.447 10.594 -8.416 1.00 1.51 H ATOM 168 N ALA A 130 9.309 7.925 -9.421 1.00 0.80 N ATOM 169 CA ALA A 130 8.963 7.212 -10.655 1.00 1.00 C ATOM 170 C ALA A 130 8.531 5.761 -10.400 1.00 0.91 C ATOM 171 O ALA A 130 7.899 5.135 -11.250 1.00 1.16 O ATOM 172 CB ALA A 130 10.134 7.242 -11.623 1.00 1.21 C ATOM 173 H ALA A 130 10.205 8.326 -9.338 1.00 0.81 H ATOM 174 HA ALA A 130 8.140 7.737 -11.117 1.00 1.17 H ATOM 175 HB1 ALA A 130 10.955 6.669 -11.213 1.00 1.66 H ATOM 176 HB2 ALA A 130 10.448 8.263 -11.777 1.00 1.64 H ATOM 177 HB3 ALA A 130 9.832 6.809 -12.566 1.00 1.58 H ATOM 178 N GLU A 131 8.880 5.232 -9.236 1.00 0.68 N ATOM 179 CA GLU A 131 8.521 3.868 -8.876 1.00 0.65 C ATOM 180 C GLU A 131 7.890 3.857 -7.480 1.00 0.46 C ATOM 181 O GLU A 131 7.599 2.802 -6.925 1.00 0.50 O ATOM 182 CB GLU A 131 9.778 2.992 -8.906 1.00 0.87 C ATOM 183 CG GLU A 131 9.508 1.494 -8.917 1.00 1.41 C ATOM 184 CD GLU A 131 8.895 1.013 -10.217 1.00 1.70 C ATOM 185 OE1 GLU A 131 9.568 1.100 -11.261 1.00 1.99 O ATOM 186 OE2 GLU A 131 7.728 0.563 -10.199 1.00 2.44 O ATOM 187 H GLU A 131 9.393 5.775 -8.596 1.00 0.64 H ATOM 188 HA GLU A 131 7.805 3.501 -9.597 1.00 0.77 H ATOM 189 HB2 GLU A 131 10.351 3.232 -9.790 1.00 1.12 H ATOM 190 HB3 GLU A 131 10.377 3.217 -8.034 1.00 1.08 H ATOM 191 HG2 GLU A 131 10.441 0.971 -8.762 1.00 1.96 H ATOM 192 HG3 GLU A 131 8.830 1.260 -8.109 1.00 1.96 H ATOM 193 N LYS A 132 7.657 5.049 -6.936 1.00 0.44 N ATOM 194 CA LYS A 132 7.257 5.202 -5.539 1.00 0.42 C ATOM 195 C LYS A 132 5.778 4.904 -5.322 1.00 0.44 C ATOM 196 O LYS A 132 4.909 5.731 -5.607 1.00 0.58 O ATOM 197 CB LYS A 132 7.591 6.615 -5.029 1.00 0.55 C ATOM 198 CG LYS A 132 7.008 6.940 -3.660 1.00 0.65 C ATOM 199 CD LYS A 132 7.542 8.256 -3.113 1.00 1.05 C ATOM 200 CE LYS A 132 7.269 9.420 -4.055 1.00 1.58 C ATOM 201 NZ LYS A 132 7.729 10.715 -3.485 1.00 2.18 N ATOM 202 H LYS A 132 7.746 5.852 -7.495 1.00 0.54 H ATOM 203 HA LYS A 132 7.832 4.492 -4.965 1.00 0.44 H ATOM 204 HB2 LYS A 132 8.666 6.720 -4.963 1.00 0.64 H ATOM 205 HB3 LYS A 132 7.212 7.338 -5.738 1.00 0.69 H ATOM 206 HG2 LYS A 132 5.933 7.005 -3.743 1.00 0.81 H ATOM 207 HG3 LYS A 132 7.269 6.145 -2.977 1.00 0.78 H ATOM 208 HD2 LYS A 132 7.066 8.457 -2.166 1.00 1.64 H ATOM 209 HD3 LYS A 132 8.610 8.164 -2.968 1.00 1.60 H ATOM 210 HE2 LYS A 132 7.788 9.243 -4.986 1.00 2.13 H ATOM 211 HE3 LYS A 132 6.207 9.476 -4.241 1.00 2.05 H ATOM 212 HZ1 LYS A 132 7.156 10.962 -2.648 1.00 2.59 H ATOM 213 HZ2 LYS A 132 7.629 11.476 -4.192 1.00 2.61 H ATOM 214 HZ3 LYS A 132 8.732 10.652 -3.199 1.00 2.53 H ATOM 215 N VAL A 133 5.510 3.708 -4.829 1.00 0.39 N ATOM 216 CA VAL A 133 4.205 3.361 -4.291 1.00 0.44 C ATOM 217 C VAL A 133 4.371 3.083 -2.804 1.00 0.44 C ATOM 218 O VAL A 133 4.806 2.009 -2.399 1.00 0.50 O ATOM 219 CB VAL A 133 3.575 2.150 -5.016 1.00 0.49 C ATOM 220 CG1 VAL A 133 3.024 2.571 -6.370 1.00 1.02 C ATOM 221 CG2 VAL A 133 4.589 1.030 -5.191 1.00 0.88 C ATOM 222 H VAL A 133 6.221 3.023 -4.825 1.00 0.39 H ATOM 223 HA VAL A 133 3.552 4.216 -4.415 1.00 0.49 H ATOM 224 HB VAL A 133 2.756 1.780 -4.415 1.00 0.91 H ATOM 225 HG11 VAL A 133 2.551 1.725 -6.845 1.00 1.61 H ATOM 226 HG12 VAL A 133 3.832 2.927 -6.992 1.00 1.57 H ATOM 227 HG13 VAL A 133 2.300 3.360 -6.234 1.00 1.55 H ATOM 228 HG21 VAL A 133 4.970 0.735 -4.224 1.00 1.46 H ATOM 229 HG22 VAL A 133 5.404 1.374 -5.810 1.00 1.48 H ATOM 230 HG23 VAL A 133 4.112 0.182 -5.663 1.00 1.45 H ATOM 231 N MET A 134 4.059 4.076 -1.989 1.00 0.54 N ATOM 232 CA MET A 134 4.446 4.040 -0.587 1.00 0.60 C ATOM 233 C MET A 134 3.539 3.154 0.262 1.00 0.57 C ATOM 234 O MET A 134 2.369 3.458 0.481 1.00 0.75 O ATOM 235 CB MET A 134 4.515 5.455 -0.002 1.00 0.83 C ATOM 236 CG MET A 134 3.221 6.250 -0.109 1.00 1.14 C ATOM 237 SD MET A 134 3.315 7.834 0.741 1.00 1.65 S ATOM 238 CE MET A 134 4.653 8.621 -0.150 1.00 1.78 C ATOM 239 H MET A 134 3.557 4.844 -2.333 1.00 0.67 H ATOM 240 HA MET A 134 5.437 3.619 -0.550 1.00 0.60 H ATOM 241 HB2 MET A 134 4.778 5.384 1.044 1.00 1.18 H ATOM 242 HB3 MET A 134 5.290 6.003 -0.516 1.00 1.06 H ATOM 243 HG2 MET A 134 3.009 6.435 -1.152 1.00 1.60 H ATOM 244 HG3 MET A 134 2.419 5.671 0.325 1.00 1.64 H ATOM 245 HE1 MET A 134 5.532 7.995 -0.100 1.00 2.25 H ATOM 246 HE2 MET A 134 4.866 9.582 0.292 1.00 2.02 H ATOM 247 HE3 MET A 134 4.363 8.759 -1.182 1.00 2.15 H ATOM 248 N GLY A 135 4.102 2.051 0.732 1.00 0.50 N ATOM 249 CA GLY A 135 3.439 1.246 1.732 1.00 0.61 C ATOM 250 C GLY A 135 3.917 1.635 3.114 1.00 0.70 C ATOM 251 O GLY A 135 5.122 1.625 3.382 1.00 0.77 O ATOM 252 H GLY A 135 4.987 1.777 0.397 1.00 0.47 H ATOM 253 HA2 GLY A 135 2.371 1.401 1.664 1.00 0.71 H ATOM 254 HA3 GLY A 135 3.663 0.203 1.559 1.00 0.68 H ATOM 255 N GLY A 136 2.991 2.027 3.981 1.00 0.85 N ATOM 256 CA GLY A 136 3.363 2.494 5.306 1.00 1.03 C ATOM 257 C GLY A 136 3.981 3.881 5.264 1.00 1.08 C ATOM 258 O GLY A 136 4.554 4.353 6.249 1.00 1.72 O ATOM 259 H GLY A 136 2.039 1.991 3.723 1.00 0.93 H ATOM 260 HA2 GLY A 136 2.479 2.525 5.928 1.00 1.17 H ATOM 261 HA3 GLY A 136 4.075 1.807 5.737 1.00 1.08 H ATOM 262 N GLY A 137 3.870 4.529 4.113 1.00 0.94 N ATOM 263 CA GLY A 137 4.420 5.859 3.950 1.00 0.98 C ATOM 264 C GLY A 137 5.797 5.845 3.320 1.00 0.87 C ATOM 265 O GLY A 137 6.366 6.898 3.034 1.00 1.04 O ATOM 266 H GLY A 137 3.399 4.101 3.368 1.00 1.30 H ATOM 267 HA2 GLY A 137 3.755 6.438 3.327 1.00 1.05 H ATOM 268 HA3 GLY A 137 4.486 6.329 4.922 1.00 1.10 H ATOM 269 N LYS A 138 6.343 4.655 3.105 1.00 0.71 N ATOM 270 CA LYS A 138 7.661 4.517 2.494 1.00 0.71 C ATOM 271 C LYS A 138 7.541 3.845 1.129 1.00 0.53 C ATOM 272 O LYS A 138 6.855 2.838 0.986 1.00 0.52 O ATOM 273 CB LYS A 138 8.614 3.732 3.412 1.00 0.92 C ATOM 274 CG LYS A 138 9.111 4.527 4.617 1.00 1.15 C ATOM 275 CD LYS A 138 8.011 4.751 5.645 1.00 1.46 C ATOM 276 CE LYS A 138 8.343 5.896 6.587 1.00 2.11 C ATOM 277 NZ LYS A 138 9.580 5.641 7.372 1.00 2.69 N ATOM 278 H LYS A 138 5.844 3.842 3.354 1.00 0.70 H ATOM 279 HA LYS A 138 8.057 5.512 2.349 1.00 0.85 H ATOM 280 HB2 LYS A 138 8.098 2.855 3.776 1.00 1.52 H ATOM 281 HB3 LYS A 138 9.473 3.418 2.836 1.00 1.49 H ATOM 282 HG2 LYS A 138 9.918 3.985 5.085 1.00 1.76 H ATOM 283 HG3 LYS A 138 9.474 5.487 4.277 1.00 1.81 H ATOM 284 HD2 LYS A 138 7.092 4.982 5.126 1.00 1.90 H ATOM 285 HD3 LYS A 138 7.882 3.849 6.222 1.00 1.97 H ATOM 286 HE2 LYS A 138 8.476 6.795 6.005 1.00 2.59 H ATOM 287 HE3 LYS A 138 7.516 6.033 7.269 1.00 2.58 H ATOM 288 HZ1 LYS A 138 10.366 5.387 6.742 1.00 3.02 H ATOM 289 HZ2 LYS A 138 9.423 4.857 8.046 1.00 3.05 H ATOM 290 HZ3 LYS A 138 9.846 6.495 7.913 1.00 3.11 H ATOM 291 N PRO A 139 8.180 4.431 0.104 1.00 0.51 N ATOM 292 CA PRO A 139 8.118 3.943 -1.282 1.00 0.46 C ATOM 293 C PRO A 139 8.511 2.477 -1.454 1.00 0.39 C ATOM 294 O PRO A 139 9.625 2.073 -1.123 1.00 0.51 O ATOM 295 CB PRO A 139 9.123 4.834 -2.030 1.00 0.60 C ATOM 296 CG PRO A 139 9.933 5.490 -0.966 1.00 0.72 C ATOM 297 CD PRO A 139 9.012 5.635 0.203 1.00 0.63 C ATOM 298 HA PRO A 139 7.135 4.094 -1.700 1.00 0.48 H ATOM 299 HB2 PRO A 139 9.740 4.223 -2.671 1.00 0.64 H ATOM 300 HB3 PRO A 139 8.588 5.562 -2.621 1.00 0.68 H ATOM 301 HG2 PRO A 139 10.774 4.864 -0.707 1.00 0.83 H ATOM 302 HG3 PRO A 139 10.273 6.459 -1.301 1.00 0.91 H ATOM 303 HD2 PRO A 139 9.568 5.652 1.132 1.00 0.73 H ATOM 304 HD3 PRO A 139 8.411 6.527 0.097 1.00 0.69 H ATOM 305 N TRP A 140 7.576 1.699 -1.980 1.00 0.34 N ATOM 306 CA TRP A 140 7.852 0.349 -2.442 1.00 0.33 C ATOM 307 C TRP A 140 7.968 0.394 -3.958 1.00 0.31 C ATOM 308 O TRP A 140 7.906 1.473 -4.546 1.00 0.38 O ATOM 309 CB TRP A 140 6.728 -0.610 -2.024 1.00 0.40 C ATOM 310 CG TRP A 140 6.742 -0.972 -0.565 1.00 0.44 C ATOM 311 CD1 TRP A 140 6.802 -0.117 0.496 1.00 0.54 C ATOM 312 CD2 TRP A 140 6.679 -2.289 -0.013 1.00 0.51 C ATOM 313 NE1 TRP A 140 6.790 -0.822 1.673 1.00 0.61 N ATOM 314 CE2 TRP A 140 6.715 -2.158 1.388 1.00 0.58 C ATOM 315 CE3 TRP A 140 6.596 -3.568 -0.566 1.00 0.62 C ATOM 316 CZ2 TRP A 140 6.674 -3.259 2.240 1.00 0.69 C ATOM 317 CZ3 TRP A 140 6.556 -4.659 0.279 1.00 0.76 C ATOM 318 CH2 TRP A 140 6.593 -4.499 1.670 1.00 0.78 C ATOM 319 H TRP A 140 6.664 2.048 -2.073 1.00 0.42 H ATOM 320 HA TRP A 140 8.790 0.024 -2.018 1.00 0.35 H ATOM 321 HB2 TRP A 140 5.776 -0.148 -2.238 1.00 0.44 H ATOM 322 HB3 TRP A 140 6.814 -1.524 -2.594 1.00 0.46 H ATOM 323 HD1 TRP A 140 6.854 0.958 0.409 1.00 0.63 H ATOM 324 HE1 TRP A 140 6.827 -0.433 2.572 1.00 0.71 H ATOM 325 HE3 TRP A 140 6.565 -3.709 -1.635 1.00 0.64 H ATOM 326 HZ2 TRP A 140 6.705 -3.150 3.316 1.00 0.77 H ATOM 327 HZ3 TRP A 140 6.491 -5.657 -0.132 1.00 0.90 H ATOM 328 HH2 TRP A 140 6.557 -5.379 2.290 1.00 0.90 H ATOM 329 N HIS A 141 8.111 -0.757 -4.589 1.00 0.34 N ATOM 330 CA HIS A 141 8.188 -0.816 -6.044 1.00 0.34 C ATOM 331 C HIS A 141 6.826 -1.181 -6.595 1.00 0.40 C ATOM 332 O HIS A 141 6.106 -1.961 -5.990 1.00 0.51 O ATOM 333 CB HIS A 141 9.197 -1.876 -6.503 1.00 0.42 C ATOM 334 CG HIS A 141 10.615 -1.592 -6.124 1.00 0.47 C ATOM 335 ND1 HIS A 141 11.115 -1.922 -4.891 1.00 0.68 N ATOM 336 CD2 HIS A 141 11.609 -1.040 -6.865 1.00 0.70 C ATOM 337 CE1 HIS A 141 12.389 -1.577 -4.900 1.00 0.71 C ATOM 338 NE2 HIS A 141 12.737 -1.037 -6.078 1.00 0.72 N ATOM 339 H HIS A 141 8.121 -1.594 -4.072 1.00 0.44 H ATOM 340 HA HIS A 141 8.482 0.153 -6.417 1.00 0.39 H ATOM 341 HB2 HIS A 141 8.928 -2.826 -6.067 1.00 0.47 H ATOM 342 HB3 HIS A 141 9.151 -1.959 -7.578 1.00 0.54 H ATOM 343 HD2 HIS A 141 11.531 -0.650 -7.871 1.00 0.99 H ATOM 344 HE1 HIS A 141 13.065 -1.711 -4.066 1.00 0.92 H ATOM 345 HE2 HIS A 141 13.575 -0.542 -6.269 1.00 0.99 H ATOM 346 N LYS A 142 6.473 -0.627 -7.745 1.00 0.49 N ATOM 347 CA LYS A 142 5.240 -1.011 -8.414 1.00 0.65 C ATOM 348 C LYS A 142 5.375 -2.445 -8.920 1.00 0.71 C ATOM 349 O LYS A 142 4.388 -3.146 -9.142 1.00 0.89 O ATOM 350 CB LYS A 142 4.949 -0.049 -9.568 1.00 0.85 C ATOM 351 CG LYS A 142 3.687 -0.362 -10.352 1.00 1.52 C ATOM 352 CD LYS A 142 3.573 0.506 -11.600 1.00 1.88 C ATOM 353 CE LYS A 142 4.645 0.171 -12.635 1.00 2.60 C ATOM 354 NZ LYS A 142 5.993 0.692 -12.271 1.00 3.19 N ATOM 355 H LYS A 142 7.052 0.057 -8.154 1.00 0.52 H ATOM 356 HA LYS A 142 4.436 -0.963 -7.695 1.00 0.71 H ATOM 357 HB2 LYS A 142 4.855 0.950 -9.168 1.00 1.39 H ATOM 358 HB3 LYS A 142 5.785 -0.070 -10.252 1.00 1.29 H ATOM 359 HG2 LYS A 142 3.707 -1.399 -10.649 1.00 2.13 H ATOM 360 HG3 LYS A 142 2.830 -0.183 -9.719 1.00 2.13 H ATOM 361 HD2 LYS A 142 2.600 0.349 -12.044 1.00 2.24 H ATOM 362 HD3 LYS A 142 3.675 1.542 -11.314 1.00 2.23 H ATOM 363 HE2 LYS A 142 4.706 -0.902 -12.732 1.00 3.03 H ATOM 364 HE3 LYS A 142 4.349 0.597 -13.583 1.00 3.05 H ATOM 365 HZ1 LYS A 142 5.994 1.735 -12.281 1.00 3.49 H ATOM 366 HZ2 LYS A 142 6.708 0.354 -12.952 1.00 3.60 H ATOM 367 HZ3 LYS A 142 6.269 0.368 -11.319 1.00 3.51 H ATOM 368 N THR A 143 6.622 -2.872 -9.078 1.00 0.69 N ATOM 369 CA THR A 143 6.935 -4.240 -9.456 1.00 0.84 C ATOM 370 C THR A 143 6.655 -5.200 -8.302 1.00 0.84 C ATOM 371 O THR A 143 6.079 -6.269 -8.502 1.00 1.10 O ATOM 372 CB THR A 143 8.409 -4.358 -9.877 1.00 0.95 C ATOM 373 OG1 THR A 143 8.746 -3.272 -10.750 1.00 1.38 O ATOM 374 CG2 THR A 143 8.670 -5.678 -10.588 1.00 1.47 C ATOM 375 H THR A 143 7.356 -2.235 -8.956 1.00 0.65 H ATOM 376 HA THR A 143 6.317 -4.510 -10.297 1.00 0.98 H ATOM 377 HB THR A 143 9.028 -4.309 -8.993 1.00 1.39 H ATOM 378 HG1 THR A 143 9.511 -3.514 -11.280 1.00 1.97 H ATOM 379 HG21 THR A 143 8.078 -5.725 -11.490 1.00 2.07 H ATOM 380 HG22 THR A 143 8.401 -6.496 -9.936 1.00 1.90 H ATOM 381 HG23 THR A 143 9.718 -5.750 -10.840 1.00 1.92 H ATOM 382 N CYS A 144 7.036 -4.803 -7.093 1.00 0.68 N ATOM 383 CA CYS A 144 6.835 -5.643 -5.924 1.00 0.76 C ATOM 384 C CYS A 144 5.562 -5.234 -5.202 1.00 0.81 C ATOM 385 O CYS A 144 5.289 -5.702 -4.094 1.00 0.96 O ATOM 386 CB CYS A 144 8.021 -5.531 -4.974 1.00 0.73 C ATOM 387 SG CYS A 144 8.201 -3.886 -4.216 1.00 1.14 S ATOM 388 H CYS A 144 7.449 -3.920 -6.977 1.00 0.62 H ATOM 389 HA CYS A 144 6.740 -6.666 -6.256 1.00 0.87 H ATOM 390 HB2 CYS A 144 7.904 -6.250 -4.179 1.00 1.22 H ATOM 391 HB3 CYS A 144 8.930 -5.743 -5.518 1.00 1.22 H ATOM 392 N PHE A 145 4.791 -4.354 -5.836 1.00 0.80 N ATOM 393 CA PHE A 145 3.527 -3.900 -5.281 1.00 0.86 C ATOM 394 C PHE A 145 2.491 -4.994 -5.449 1.00 0.79 C ATOM 395 O PHE A 145 1.428 -4.808 -6.042 1.00 0.81 O ATOM 396 CB PHE A 145 3.068 -2.609 -5.959 1.00 0.94 C ATOM 397 CG PHE A 145 2.308 -1.693 -5.047 1.00 0.97 C ATOM 398 CD1 PHE A 145 2.572 -1.679 -3.691 1.00 1.03 C ATOM 399 CD2 PHE A 145 1.308 -0.869 -5.545 1.00 1.05 C ATOM 400 CE1 PHE A 145 1.861 -0.857 -2.844 1.00 1.10 C ATOM 401 CE2 PHE A 145 0.591 -0.049 -4.704 1.00 1.13 C ATOM 402 CZ PHE A 145 0.938 0.041 -3.375 1.00 1.13 C ATOM 403 H PHE A 145 5.092 -3.991 -6.692 1.00 0.82 H ATOM 404 HA PHE A 145 3.672 -3.715 -4.226 1.00 0.94 H ATOM 405 HB2 PHE A 145 3.934 -2.074 -6.319 1.00 1.05 H ATOM 406 HB3 PHE A 145 2.429 -2.853 -6.794 1.00 0.94 H ATOM 407 HD1 PHE A 145 3.350 -2.316 -3.295 1.00 1.07 H ATOM 408 HD2 PHE A 145 1.094 -0.873 -6.606 1.00 1.11 H ATOM 409 HE1 PHE A 145 2.078 -0.850 -1.787 1.00 1.19 H ATOM 410 HE2 PHE A 145 -0.183 0.591 -5.101 1.00 1.24 H ATOM 411 HZ PHE A 145 0.404 0.717 -2.724 1.00 1.22 H ATOM 412 N ARG A 146 2.848 -6.144 -4.934 1.00 0.76 N ATOM 413 CA ARG A 146 2.044 -7.323 -5.019 1.00 0.69 C ATOM 414 C ARG A 146 2.117 -8.041 -3.691 1.00 0.66 C ATOM 415 O ARG A 146 3.206 -8.279 -3.159 1.00 0.95 O ATOM 416 CB ARG A 146 2.536 -8.219 -6.167 1.00 0.77 C ATOM 417 CG ARG A 146 3.981 -8.677 -6.040 1.00 1.08 C ATOM 418 CD ARG A 146 4.397 -9.506 -7.243 1.00 1.13 C ATOM 419 NE ARG A 146 5.724 -10.095 -7.076 1.00 1.61 N ATOM 420 CZ ARG A 146 6.095 -11.259 -7.609 1.00 1.86 C ATOM 421 NH1 ARG A 146 5.234 -11.970 -8.330 1.00 1.73 N ATOM 422 NH2 ARG A 146 7.329 -11.710 -7.418 1.00 2.78 N ATOM 423 H ARG A 146 3.707 -6.197 -4.451 1.00 0.84 H ATOM 424 HA ARG A 146 1.022 -7.027 -5.209 1.00 0.67 H ATOM 425 HB2 ARG A 146 1.908 -9.097 -6.211 1.00 1.11 H ATOM 426 HB3 ARG A 146 2.435 -7.674 -7.095 1.00 1.11 H ATOM 427 HG2 ARG A 146 4.620 -7.811 -5.971 1.00 1.52 H ATOM 428 HG3 ARG A 146 4.084 -9.276 -5.146 1.00 1.50 H ATOM 429 HD2 ARG A 146 3.677 -10.297 -7.383 1.00 1.54 H ATOM 430 HD3 ARG A 146 4.404 -8.869 -8.116 1.00 1.57 H ATOM 431 HE ARG A 146 6.376 -9.589 -6.538 1.00 2.20 H ATOM 432 HH11 ARG A 146 4.301 -11.636 -8.475 1.00 1.79 H ATOM 433 HH12 ARG A 146 5.520 -12.846 -8.743 1.00 2.07 H ATOM 434 HH21 ARG A 146 7.993 -11.170 -6.875 1.00 3.39 H ATOM 435 HH22 ARG A 146 7.610 -12.602 -7.799 1.00 3.01 H ATOM 436 N CYS A 147 0.966 -8.345 -3.130 1.00 0.42 N ATOM 437 CA CYS A 147 0.924 -9.002 -1.849 1.00 0.43 C ATOM 438 C CYS A 147 1.554 -10.375 -1.956 1.00 0.52 C ATOM 439 O CYS A 147 1.384 -11.083 -2.966 1.00 0.53 O ATOM 440 CB CYS A 147 -0.491 -9.110 -1.351 1.00 0.43 C ATOM 441 SG CYS A 147 -1.086 -10.805 -1.168 1.00 0.68 S ATOM 442 H CYS A 147 0.127 -8.130 -3.596 1.00 0.39 H ATOM 443 HA CYS A 147 1.488 -8.405 -1.143 1.00 0.51 H ATOM 444 HB2 CYS A 147 -0.557 -8.633 -0.383 1.00 0.65 H ATOM 445 HB3 CYS A 147 -1.150 -8.599 -2.040 1.00 0.61 H ATOM 446 N ALA A 148 2.282 -10.730 -0.913 1.00 0.67 N ATOM 447 CA ALA A 148 3.050 -11.967 -0.879 1.00 0.82 C ATOM 448 C ALA A 148 2.166 -13.198 -0.689 1.00 0.84 C ATOM 449 O ALA A 148 2.633 -14.326 -0.835 1.00 0.98 O ATOM 450 CB ALA A 148 4.103 -11.898 0.215 1.00 1.02 C ATOM 451 H ALA A 148 2.294 -10.135 -0.132 1.00 0.70 H ATOM 452 HA ALA A 148 3.564 -12.057 -1.826 1.00 0.83 H ATOM 453 HB1 ALA A 148 4.736 -11.036 0.057 1.00 1.46 H ATOM 454 HB2 ALA A 148 4.702 -12.794 0.189 1.00 1.39 H ATOM 455 HB3 ALA A 148 3.618 -11.819 1.177 1.00 1.58 H ATOM 456 N ILE A 149 0.893 -12.989 -0.367 1.00 0.76 N ATOM 457 CA ILE A 149 -0.009 -14.108 -0.122 1.00 0.84 C ATOM 458 C ILE A 149 -0.636 -14.598 -1.422 1.00 0.85 C ATOM 459 O ILE A 149 -0.678 -15.803 -1.681 1.00 1.00 O ATOM 460 CB ILE A 149 -1.118 -13.751 0.894 1.00 0.82 C ATOM 461 CG1 ILE A 149 -0.499 -13.489 2.270 1.00 0.86 C ATOM 462 CG2 ILE A 149 -2.150 -14.870 0.975 1.00 0.97 C ATOM 463 CD1 ILE A 149 -1.517 -13.284 3.368 1.00 1.02 C ATOM 464 H ILE A 149 0.549 -12.067 -0.318 1.00 0.66 H ATOM 465 HA ILE A 149 0.580 -14.912 0.298 1.00 0.98 H ATOM 466 HB ILE A 149 -1.616 -12.855 0.553 1.00 0.70 H ATOM 467 HG12 ILE A 149 0.118 -14.331 2.545 1.00 1.11 H ATOM 468 HG13 ILE A 149 0.116 -12.602 2.218 1.00 0.95 H ATOM 469 HG21 ILE A 149 -2.573 -15.044 -0.003 1.00 1.41 H ATOM 470 HG22 ILE A 149 -2.934 -14.586 1.661 1.00 1.41 H ATOM 471 HG23 ILE A 149 -1.675 -15.773 1.325 1.00 1.47 H ATOM 472 HD11 ILE A 149 -2.136 -14.166 3.452 1.00 1.43 H ATOM 473 HD12 ILE A 149 -2.134 -12.429 3.131 1.00 1.52 H ATOM 474 HD13 ILE A 149 -1.007 -13.112 4.302 1.00 1.55 H ATOM 475 N CYS A 150 -1.105 -13.675 -2.251 1.00 0.73 N ATOM 476 CA CYS A 150 -1.682 -14.050 -3.526 1.00 0.79 C ATOM 477 C CYS A 150 -0.596 -14.050 -4.589 1.00 0.75 C ATOM 478 O CYS A 150 -0.715 -14.693 -5.633 1.00 0.87 O ATOM 479 CB CYS A 150 -2.799 -13.079 -3.925 1.00 0.78 C ATOM 480 SG CYS A 150 -3.968 -12.672 -2.585 1.00 0.82 S ATOM 481 H CYS A 150 -1.052 -12.720 -2.005 1.00 0.64 H ATOM 482 HA CYS A 150 -2.089 -15.048 -3.436 1.00 0.91 H ATOM 483 HB2 CYS A 150 -2.356 -12.155 -4.263 1.00 1.00 H ATOM 484 HB3 CYS A 150 -3.368 -13.514 -4.735 1.00 0.92 H ATOM 485 N GLY A 151 0.483 -13.338 -4.286 1.00 0.66 N ATOM 486 CA GLY A 151 1.504 -13.081 -5.273 1.00 0.70 C ATOM 487 C GLY A 151 0.970 -12.140 -6.321 1.00 0.66 C ATOM 488 O GLY A 151 1.462 -12.097 -7.449 1.00 0.76 O ATOM 489 H GLY A 151 0.579 -12.970 -3.379 1.00 0.63 H ATOM 490 HA2 GLY A 151 2.366 -12.638 -4.792 1.00 0.72 H ATOM 491 HA3 GLY A 151 1.790 -14.009 -5.742 1.00 0.82 H ATOM 492 N LYS A 152 -0.031 -11.362 -5.929 1.00 0.58 N ATOM 493 CA LYS A 152 -0.823 -10.617 -6.891 1.00 0.64 C ATOM 494 C LYS A 152 -0.511 -9.142 -6.862 1.00 0.56 C ATOM 495 O LYS A 152 -0.512 -8.518 -5.802 1.00 0.50 O ATOM 496 CB LYS A 152 -2.308 -10.804 -6.627 1.00 0.80 C ATOM 497 CG LYS A 152 -3.180 -10.085 -7.643 1.00 0.89 C ATOM 498 CD LYS A 152 -4.630 -10.088 -7.217 1.00 1.39 C ATOM 499 CE LYS A 152 -4.909 -9.063 -6.122 1.00 1.75 C ATOM 500 NZ LYS A 152 -4.626 -7.669 -6.565 1.00 2.37 N ATOM 501 H LYS A 152 -0.220 -11.265 -4.962 1.00 0.53 H ATOM 502 HA LYS A 152 -0.595 -11.005 -7.866 1.00 0.79 H ATOM 503 HB2 LYS A 152 -2.541 -11.859 -6.658 1.00 0.99 H ATOM 504 HB3 LYS A 152 -2.540 -10.418 -5.647 1.00 0.87 H ATOM 505 HG2 LYS A 152 -2.846 -9.062 -7.739 1.00 1.35 H ATOM 506 HG3 LYS A 152 -3.093 -10.587 -8.596 1.00 1.36 H ATOM 507 HD2 LYS A 152 -5.251 -9.872 -8.071 1.00 1.95 H ATOM 508 HD3 LYS A 152 -4.856 -11.071 -6.839 1.00 1.97 H ATOM 509 HE2 LYS A 152 -5.949 -9.136 -5.839 1.00 2.12 H ATOM 510 HE3 LYS A 152 -4.289 -9.292 -5.267 1.00 2.20 H ATOM 511 HZ1 LYS A 152 -5.264 -7.399 -7.350 1.00 2.79 H ATOM 512 HZ2 LYS A 152 -3.642 -7.589 -6.893 1.00 2.80 H ATOM 513 HZ3 LYS A 152 -4.769 -7.006 -5.777 1.00 2.76 H ATOM 514 N SER A 153 -0.283 -8.586 -8.038 1.00 0.67 N ATOM 515 CA SER A 153 -0.004 -7.175 -8.170 1.00 0.73 C ATOM 516 C SER A 153 -1.247 -6.367 -7.829 1.00 0.76 C ATOM 517 O SER A 153 -2.357 -6.712 -8.245 1.00 0.94 O ATOM 518 CB SER A 153 0.456 -6.868 -9.592 1.00 0.91 C ATOM 519 OG SER A 153 1.626 -7.600 -9.914 1.00 1.46 O ATOM 520 H SER A 153 -0.321 -9.141 -8.843 1.00 0.77 H ATOM 521 HA SER A 153 0.786 -6.923 -7.477 1.00 0.68 H ATOM 522 HB2 SER A 153 -0.324 -7.136 -10.289 1.00 1.44 H ATOM 523 HB3 SER A 153 0.671 -5.818 -9.678 1.00 1.41 H ATOM 524 HG SER A 153 2.380 -6.991 -9.956 1.00 1.98 H ATOM 525 N LEU A 154 -1.065 -5.319 -7.055 1.00 0.71 N ATOM 526 CA LEU A 154 -2.170 -4.471 -6.658 1.00 0.76 C ATOM 527 C LEU A 154 -2.518 -3.514 -7.789 1.00 0.92 C ATOM 528 O LEU A 154 -1.695 -2.712 -8.228 1.00 1.13 O ATOM 529 CB LEU A 154 -1.812 -3.740 -5.366 1.00 0.70 C ATOM 530 CG LEU A 154 -1.487 -4.682 -4.202 1.00 0.70 C ATOM 531 CD1 LEU A 154 -0.996 -3.919 -2.984 1.00 0.85 C ATOM 532 CD2 LEU A 154 -2.709 -5.514 -3.842 1.00 0.86 C ATOM 533 H LEU A 154 -0.155 -5.105 -6.735 1.00 0.72 H ATOM 534 HA LEU A 154 -3.023 -5.110 -6.475 1.00 0.85 H ATOM 535 HB2 LEU A 154 -0.953 -3.113 -5.556 1.00 0.73 H ATOM 536 HB3 LEU A 154 -2.645 -3.118 -5.080 1.00 0.78 H ATOM 537 HG LEU A 154 -0.705 -5.363 -4.509 1.00 0.72 H ATOM 538 HD11 LEU A 154 -1.781 -3.272 -2.624 1.00 1.38 H ATOM 539 HD12 LEU A 154 -0.133 -3.328 -3.253 1.00 1.36 H ATOM 540 HD13 LEU A 154 -0.724 -4.623 -2.207 1.00 1.33 H ATOM 541 HD21 LEU A 154 -2.466 -6.182 -3.029 1.00 1.34 H ATOM 542 HD22 LEU A 154 -3.019 -6.090 -4.702 1.00 1.38 H ATOM 543 HD23 LEU A 154 -3.512 -4.861 -3.541 1.00 1.34 H ATOM 544 N GLU A 155 -3.743 -3.642 -8.267 1.00 1.24 N ATOM 545 CA GLU A 155 -4.193 -2.968 -9.476 1.00 1.53 C ATOM 546 C GLU A 155 -5.053 -1.758 -9.142 1.00 1.73 C ATOM 547 O GLU A 155 -5.361 -0.937 -10.007 1.00 2.45 O ATOM 548 CB GLU A 155 -4.989 -3.949 -10.352 1.00 1.96 C ATOM 549 CG GLU A 155 -6.266 -4.492 -9.702 1.00 2.39 C ATOM 550 CD GLU A 155 -6.003 -5.419 -8.523 1.00 3.01 C ATOM 551 OE1 GLU A 155 -5.869 -4.922 -7.384 1.00 3.46 O ATOM 552 OE2 GLU A 155 -5.946 -6.652 -8.727 1.00 3.54 O ATOM 553 H GLU A 155 -4.382 -4.217 -7.781 1.00 1.47 H ATOM 554 HA GLU A 155 -3.322 -2.639 -10.019 1.00 1.60 H ATOM 555 HB2 GLU A 155 -5.266 -3.449 -11.269 1.00 2.42 H ATOM 556 HB3 GLU A 155 -4.353 -4.789 -10.594 1.00 2.33 H ATOM 557 HG2 GLU A 155 -6.855 -3.656 -9.352 1.00 2.77 H ATOM 558 HG3 GLU A 155 -6.827 -5.035 -10.446 1.00 2.77 H ATOM 559 N SER A 156 -5.454 -1.668 -7.889 1.00 1.83 N ATOM 560 CA SER A 156 -6.272 -0.563 -7.423 1.00 2.22 C ATOM 561 C SER A 156 -5.865 -0.198 -6.007 1.00 1.96 C ATOM 562 O SER A 156 -4.980 -0.837 -5.430 1.00 2.65 O ATOM 563 CB SER A 156 -7.750 -0.951 -7.475 1.00 3.04 C ATOM 564 OG SER A 156 -8.124 -1.350 -8.782 1.00 3.58 O ATOM 565 H SER A 156 -5.182 -2.360 -7.249 1.00 2.14 H ATOM 566 HA SER A 156 -6.101 0.282 -8.073 1.00 2.50 H ATOM 567 HB2 SER A 156 -7.927 -1.771 -6.793 1.00 3.42 H ATOM 568 HB3 SER A 156 -8.356 -0.103 -7.185 1.00 3.37 H ATOM 569 HG SER A 156 -7.356 -1.282 -9.364 1.00 3.72 H ATOM 570 N THR A 157 -6.516 0.808 -5.438 1.00 1.62 N ATOM 571 CA THR A 157 -6.163 1.292 -4.111 1.00 1.69 C ATOM 572 C THR A 157 -6.700 0.371 -3.011 1.00 1.51 C ATOM 573 O THR A 157 -7.313 0.820 -2.045 1.00 2.11 O ATOM 574 CB THR A 157 -6.674 2.731 -3.892 1.00 2.15 C ATOM 575 OG1 THR A 157 -8.075 2.816 -4.194 1.00 2.66 O ATOM 576 CG2 THR A 157 -5.898 3.707 -4.763 1.00 2.67 C ATOM 577 H THR A 157 -7.255 1.237 -5.921 1.00 1.92 H ATOM 578 HA THR A 157 -5.086 1.310 -4.050 1.00 1.98 H ATOM 579 HB THR A 157 -6.520 2.999 -2.856 1.00 2.51 H ATOM 580 HG1 THR A 157 -8.577 2.834 -3.364 1.00 2.99 H ATOM 581 HG21 THR A 157 -5.998 3.424 -5.800 1.00 3.00 H ATOM 582 HG22 THR A 157 -4.857 3.688 -4.484 1.00 3.10 H ATOM 583 HG23 THR A 157 -6.288 4.705 -4.624 1.00 3.04 H ATOM 584 N ASN A 158 -6.463 -0.927 -3.169 1.00 1.17 N ATOM 585 CA ASN A 158 -6.816 -1.903 -2.152 1.00 1.14 C ATOM 586 C ASN A 158 -5.554 -2.348 -1.431 1.00 0.94 C ATOM 587 O ASN A 158 -5.428 -3.491 -0.995 1.00 1.16 O ATOM 588 CB ASN A 158 -7.561 -3.104 -2.758 1.00 1.38 C ATOM 589 CG ASN A 158 -6.792 -3.834 -3.851 1.00 1.61 C ATOM 590 OD1 ASN A 158 -6.008 -4.742 -3.577 1.00 2.30 O ATOM 591 ND2 ASN A 158 -7.053 -3.475 -5.101 1.00 2.09 N ATOM 592 H ASN A 158 -6.023 -1.235 -3.994 1.00 1.41 H ATOM 593 HA ASN A 158 -7.463 -1.412 -1.440 1.00 1.37 H ATOM 594 HB2 ASN A 158 -7.774 -3.812 -1.973 1.00 1.86 H ATOM 595 HB3 ASN A 158 -8.495 -2.757 -3.176 1.00 1.89 H ATOM 596 HD21 ASN A 158 -7.720 -2.766 -5.248 1.00 2.37 H ATOM 597 HD22 ASN A 158 -6.581 -3.945 -5.831 1.00 2.60 H ATOM 598 N VAL A 159 -4.634 -1.405 -1.290 1.00 0.79 N ATOM 599 CA VAL A 159 -3.345 -1.661 -0.671 1.00 0.72 C ATOM 600 C VAL A 159 -3.480 -1.668 0.842 1.00 0.69 C ATOM 601 O VAL A 159 -3.928 -0.687 1.436 1.00 0.83 O ATOM 602 CB VAL A 159 -2.310 -0.583 -1.060 1.00 0.94 C ATOM 603 CG1 VAL A 159 -0.927 -0.964 -0.559 1.00 1.27 C ATOM 604 CG2 VAL A 159 -2.299 -0.349 -2.564 1.00 1.59 C ATOM 605 H VAL A 159 -4.831 -0.505 -1.615 1.00 0.95 H ATOM 606 HA VAL A 159 -2.990 -2.623 -1.004 1.00 0.74 H ATOM 607 HB VAL A 159 -2.594 0.342 -0.579 1.00 1.63 H ATOM 608 HG11 VAL A 159 -0.936 -1.020 0.520 1.00 1.79 H ATOM 609 HG12 VAL A 159 -0.210 -0.222 -0.877 1.00 1.74 H ATOM 610 HG13 VAL A 159 -0.651 -1.927 -0.965 1.00 1.85 H ATOM 611 HG21 VAL A 159 -2.043 -1.268 -3.068 1.00 2.10 H ATOM 612 HG22 VAL A 159 -1.564 0.410 -2.804 1.00 2.09 H ATOM 613 HG23 VAL A 159 -3.276 -0.021 -2.888 1.00 2.09 H ATOM 614 N THR A 160 -3.108 -2.773 1.462 1.00 0.62 N ATOM 615 CA THR A 160 -3.158 -2.880 2.908 1.00 0.67 C ATOM 616 C THR A 160 -1.869 -3.499 3.440 1.00 0.70 C ATOM 617 O THR A 160 -1.536 -4.635 3.111 1.00 0.81 O ATOM 618 CB THR A 160 -4.363 -3.727 3.360 1.00 0.71 C ATOM 619 OG1 THR A 160 -5.549 -3.289 2.679 1.00 1.16 O ATOM 620 CG2 THR A 160 -4.570 -3.610 4.862 1.00 1.08 C ATOM 621 H THR A 160 -2.792 -3.542 0.934 1.00 0.62 H ATOM 622 HA THR A 160 -3.266 -1.885 3.314 1.00 0.78 H ATOM 623 HB THR A 160 -4.172 -4.763 3.116 1.00 1.03 H ATOM 624 HG1 THR A 160 -5.460 -3.480 1.738 1.00 1.55 H ATOM 625 HG21 THR A 160 -4.778 -2.582 5.117 1.00 1.59 H ATOM 626 HG22 THR A 160 -3.676 -3.931 5.375 1.00 1.66 H ATOM 627 HG23 THR A 160 -5.399 -4.231 5.162 1.00 1.58 H ATOM 628 N ASP A 161 -1.130 -2.743 4.236 1.00 0.82 N ATOM 629 CA ASP A 161 0.101 -3.244 4.832 1.00 0.93 C ATOM 630 C ASP A 161 -0.150 -3.614 6.286 1.00 0.96 C ATOM 631 O ASP A 161 -1.083 -3.104 6.910 1.00 1.06 O ATOM 632 CB ASP A 161 1.227 -2.204 4.746 1.00 1.18 C ATOM 633 CG ASP A 161 1.115 -1.113 5.797 1.00 1.61 C ATOM 634 OD1 ASP A 161 0.397 -0.117 5.552 1.00 2.27 O ATOM 635 OD2 ASP A 161 1.735 -1.250 6.874 1.00 2.13 O ATOM 636 H ASP A 161 -1.422 -1.827 4.439 1.00 0.95 H ATOM 637 HA ASP A 161 0.396 -4.133 4.291 1.00 0.92 H ATOM 638 HB2 ASP A 161 2.175 -2.701 4.876 1.00 1.66 H ATOM 639 HB3 ASP A 161 1.200 -1.741 3.770 1.00 1.57 H ATOM 640 N LYS A 162 0.676 -4.502 6.817 1.00 0.98 N ATOM 641 CA LYS A 162 0.551 -4.919 8.205 1.00 1.10 C ATOM 642 C LYS A 162 1.849 -5.546 8.696 1.00 1.22 C ATOM 643 O LYS A 162 2.213 -6.646 8.280 1.00 1.27 O ATOM 644 CB LYS A 162 -0.613 -5.902 8.382 1.00 1.17 C ATOM 645 CG LYS A 162 -0.790 -6.390 9.814 1.00 1.55 C ATOM 646 CD LYS A 162 -1.995 -7.306 9.947 1.00 1.86 C ATOM 647 CE LYS A 162 -3.303 -6.560 9.721 1.00 2.36 C ATOM 648 NZ LYS A 162 -3.572 -5.569 10.794 1.00 2.95 N ATOM 649 H LYS A 162 1.393 -4.884 6.262 1.00 0.96 H ATOM 650 HA LYS A 162 0.353 -4.035 8.795 1.00 1.18 H ATOM 651 HB2 LYS A 162 -1.528 -5.418 8.074 1.00 1.41 H ATOM 652 HB3 LYS A 162 -0.441 -6.762 7.752 1.00 1.39 H ATOM 653 HG2 LYS A 162 0.096 -6.931 10.111 1.00 2.12 H ATOM 654 HG3 LYS A 162 -0.926 -5.534 10.461 1.00 2.06 H ATOM 655 HD2 LYS A 162 -1.914 -8.098 9.217 1.00 2.32 H ATOM 656 HD3 LYS A 162 -2.003 -7.732 10.939 1.00 2.28 H ATOM 657 HE2 LYS A 162 -3.249 -6.042 8.775 1.00 2.70 H ATOM 658 HE3 LYS A 162 -4.113 -7.275 9.692 1.00 2.76 H ATOM 659 HZ1 LYS A 162 -3.726 -6.059 11.704 1.00 3.27 H ATOM 660 HZ2 LYS A 162 -4.430 -5.018 10.564 1.00 3.33 H ATOM 661 HZ3 LYS A 162 -2.769 -4.910 10.891 1.00 3.33 H ATOM 662 N ASP A 163 2.548 -4.813 9.554 1.00 1.37 N ATOM 663 CA ASP A 163 3.763 -5.301 10.211 1.00 1.58 C ATOM 664 C ASP A 163 4.809 -5.743 9.184 1.00 1.48 C ATOM 665 O ASP A 163 5.267 -6.886 9.182 1.00 1.94 O ATOM 666 CB ASP A 163 3.419 -6.455 11.164 1.00 1.83 C ATOM 667 CG ASP A 163 4.554 -6.790 12.108 1.00 2.42 C ATOM 668 OD1 ASP A 163 4.872 -5.964 12.990 1.00 2.80 O ATOM 669 OD2 ASP A 163 5.146 -7.878 11.960 1.00 2.97 O ATOM 670 H ASP A 163 2.236 -3.900 9.753 1.00 1.42 H ATOM 671 HA ASP A 163 4.171 -4.483 10.787 1.00 1.82 H ATOM 672 HB2 ASP A 163 2.558 -6.178 11.752 1.00 2.01 H ATOM 673 HB3 ASP A 163 3.186 -7.334 10.583 1.00 2.07 H ATOM 674 N GLY A 164 5.151 -4.836 8.282 1.00 1.41 N ATOM 675 CA GLY A 164 6.170 -5.121 7.289 1.00 1.46 C ATOM 676 C GLY A 164 5.620 -5.847 6.078 1.00 1.29 C ATOM 677 O GLY A 164 6.191 -5.775 4.987 1.00 1.45 O ATOM 678 H GLY A 164 4.701 -3.959 8.283 1.00 1.67 H ATOM 679 HA2 GLY A 164 6.613 -4.189 6.968 1.00 1.65 H ATOM 680 HA3 GLY A 164 6.938 -5.731 7.744 1.00 1.60 H ATOM 681 N GLU A 165 4.508 -6.547 6.260 1.00 1.10 N ATOM 682 CA GLU A 165 3.902 -7.293 5.171 1.00 1.01 C ATOM 683 C GLU A 165 3.078 -6.399 4.272 1.00 0.86 C ATOM 684 O GLU A 165 2.912 -5.205 4.529 1.00 0.92 O ATOM 685 CB GLU A 165 3.019 -8.421 5.686 1.00 1.13 C ATOM 686 CG GLU A 165 3.785 -9.615 6.199 1.00 1.48 C ATOM 687 CD GLU A 165 4.830 -10.111 5.219 1.00 1.70 C ATOM 688 OE1 GLU A 165 5.972 -9.617 5.270 1.00 2.17 O ATOM 689 OE2 GLU A 165 4.512 -10.989 4.390 1.00 2.21 O ATOM 690 H GLU A 165 4.082 -6.559 7.145 1.00 1.13 H ATOM 691 HA GLU A 165 4.702 -7.723 4.586 1.00 1.09 H ATOM 692 HB2 GLU A 165 2.408 -8.043 6.492 1.00 1.38 H ATOM 693 HB3 GLU A 165 2.375 -8.753 4.885 1.00 1.43 H ATOM 694 HG2 GLU A 165 4.270 -9.356 7.127 1.00 1.98 H ATOM 695 HG3 GLU A 165 3.078 -10.407 6.367 1.00 2.14 H ATOM 696 N LEU A 166 2.528 -7.011 3.244 1.00 0.77 N ATOM 697 CA LEU A 166 1.780 -6.298 2.224 1.00 0.65 C ATOM 698 C LEU A 166 0.705 -7.231 1.684 1.00 0.55 C ATOM 699 O LEU A 166 0.996 -8.379 1.348 1.00 0.63 O ATOM 700 CB LEU A 166 2.730 -5.834 1.103 1.00 0.71 C ATOM 701 CG LEU A 166 2.372 -4.506 0.416 1.00 0.86 C ATOM 702 CD1 LEU A 166 1.056 -4.619 -0.334 1.00 1.25 C ATOM 703 CD2 LEU A 166 2.313 -3.377 1.439 1.00 1.21 C ATOM 704 H LEU A 166 2.602 -7.995 3.185 1.00 0.87 H ATOM 705 HA LEU A 166 1.310 -5.439 2.681 1.00 0.65 H ATOM 706 HB2 LEU A 166 3.720 -5.737 1.522 1.00 0.88 H ATOM 707 HB3 LEU A 166 2.756 -6.604 0.346 1.00 0.89 H ATOM 708 HG LEU A 166 3.142 -4.262 -0.303 1.00 0.87 H ATOM 709 HD11 LEU A 166 0.825 -3.673 -0.803 1.00 1.73 H ATOM 710 HD12 LEU A 166 0.270 -4.879 0.358 1.00 1.67 H ATOM 711 HD13 LEU A 166 1.138 -5.384 -1.092 1.00 1.72 H ATOM 712 HD21 LEU A 166 1.556 -3.595 2.175 1.00 1.75 H ATOM 713 HD22 LEU A 166 2.073 -2.449 0.940 1.00 1.62 H ATOM 714 HD23 LEU A 166 3.273 -3.284 1.927 1.00 1.66 H ATOM 715 N TYR A 167 -0.529 -6.751 1.641 1.00 0.46 N ATOM 716 CA TYR A 167 -1.670 -7.574 1.250 1.00 0.38 C ATOM 717 C TYR A 167 -2.552 -6.835 0.248 1.00 0.33 C ATOM 718 O TYR A 167 -2.393 -5.626 0.039 1.00 0.45 O ATOM 719 CB TYR A 167 -2.541 -7.899 2.464 1.00 0.46 C ATOM 720 CG TYR A 167 -1.827 -8.464 3.674 1.00 0.62 C ATOM 721 CD1 TYR A 167 -1.187 -7.630 4.578 1.00 0.79 C ATOM 722 CD2 TYR A 167 -1.761 -9.837 3.887 1.00 0.74 C ATOM 723 CE1 TYR A 167 -0.506 -8.145 5.664 1.00 0.97 C ATOM 724 CE2 TYR A 167 -1.075 -10.358 4.966 1.00 0.94 C ATOM 725 CZ TYR A 167 -0.584 -9.494 5.937 1.00 1.03 C ATOM 726 OH TYR A 167 0.242 -10.027 6.921 1.00 1.23 O ATOM 727 H TYR A 167 -0.687 -5.811 1.884 1.00 0.51 H ATOM 728 HA TYR A 167 -1.300 -8.487 0.806 1.00 0.40 H ATOM 729 HB2 TYR A 167 -3.023 -6.993 2.776 1.00 0.50 H ATOM 730 HB3 TYR A 167 -3.297 -8.611 2.164 1.00 0.45 H ATOM 731 HD1 TYR A 167 -1.230 -6.561 4.428 1.00 0.85 H ATOM 732 HD2 TYR A 167 -2.254 -10.500 3.194 1.00 0.75 H ATOM 733 HE1 TYR A 167 -0.017 -7.479 6.359 1.00 1.13 H ATOM 734 HE2 TYR A 167 -1.034 -11.426 5.116 1.00 1.08 H ATOM 735 HH TYR A 167 0.174 -9.422 7.676 1.00 1.51 H ATOM 736 N CYS A 168 -3.495 -7.566 -0.345 1.00 0.30 N ATOM 737 CA CYS A 168 -4.535 -6.961 -1.162 1.00 0.38 C ATOM 738 C CYS A 168 -5.749 -6.698 -0.272 1.00 0.45 C ATOM 739 O CYS A 168 -5.684 -6.874 0.943 1.00 0.47 O ATOM 740 CB CYS A 168 -4.972 -7.878 -2.317 1.00 0.46 C ATOM 741 SG CYS A 168 -3.665 -8.926 -3.038 1.00 0.52 S ATOM 742 H CYS A 168 -3.511 -8.533 -0.192 1.00 0.34 H ATOM 743 HA CYS A 168 -4.163 -6.025 -1.555 1.00 0.44 H ATOM 744 HB2 CYS A 168 -5.743 -8.535 -1.961 1.00 0.53 H ATOM 745 HB3 CYS A 168 -5.374 -7.264 -3.112 1.00 0.58 H ATOM 746 N LYS A 169 -6.855 -6.295 -0.874 1.00 0.60 N ATOM 747 CA LYS A 169 -8.103 -6.131 -0.135 1.00 0.72 C ATOM 748 C LYS A 169 -8.655 -7.483 0.332 1.00 0.69 C ATOM 749 O LYS A 169 -9.098 -7.632 1.475 1.00 0.75 O ATOM 750 CB LYS A 169 -9.141 -5.425 -1.012 1.00 0.94 C ATOM 751 CG LYS A 169 -10.497 -5.244 -0.351 1.00 1.57 C ATOM 752 CD LYS A 169 -11.434 -4.434 -1.234 1.00 1.97 C ATOM 753 CE LYS A 169 -12.817 -4.300 -0.615 1.00 2.66 C ATOM 754 NZ LYS A 169 -13.538 -5.598 -0.571 1.00 3.12 N ATOM 755 H LYS A 169 -6.827 -6.083 -1.832 1.00 0.68 H ATOM 756 HA LYS A 169 -7.900 -5.518 0.731 1.00 0.74 H ATOM 757 HB2 LYS A 169 -8.764 -4.450 -1.278 1.00 1.45 H ATOM 758 HB3 LYS A 169 -9.281 -6.002 -1.914 1.00 1.42 H ATOM 759 HG2 LYS A 169 -10.935 -6.215 -0.173 1.00 2.19 H ATOM 760 HG3 LYS A 169 -10.365 -4.728 0.589 1.00 2.10 H ATOM 761 HD2 LYS A 169 -11.019 -3.447 -1.370 1.00 2.36 H ATOM 762 HD3 LYS A 169 -11.524 -4.925 -2.192 1.00 2.29 H ATOM 763 HE2 LYS A 169 -12.712 -3.924 0.391 1.00 3.14 H ATOM 764 HE3 LYS A 169 -13.390 -3.599 -1.203 1.00 3.07 H ATOM 765 HZ1 LYS A 169 -13.683 -5.967 -1.539 1.00 3.48 H ATOM 766 HZ2 LYS A 169 -14.469 -5.472 -0.120 1.00 3.48 H ATOM 767 HZ3 LYS A 169 -12.992 -6.301 -0.026 1.00 3.37 H ATOM 768 N VAL A 170 -8.601 -8.469 -0.557 1.00 0.70 N ATOM 769 CA VAL A 170 -9.286 -9.740 -0.342 1.00 0.77 C ATOM 770 C VAL A 170 -8.606 -10.595 0.727 1.00 0.69 C ATOM 771 O VAL A 170 -9.259 -11.081 1.651 1.00 0.78 O ATOM 772 CB VAL A 170 -9.360 -10.552 -1.655 1.00 0.88 C ATOM 773 CG1 VAL A 170 -10.146 -11.838 -1.449 1.00 1.02 C ATOM 774 CG2 VAL A 170 -9.976 -9.714 -2.767 1.00 1.02 C ATOM 775 H VAL A 170 -8.076 -8.340 -1.375 1.00 0.71 H ATOM 776 HA VAL A 170 -10.296 -9.522 -0.023 1.00 0.87 H ATOM 777 HB VAL A 170 -8.354 -10.815 -1.946 1.00 0.81 H ATOM 778 HG11 VAL A 170 -11.155 -11.600 -1.153 1.00 1.45 H ATOM 779 HG12 VAL A 170 -9.675 -12.426 -0.676 1.00 1.44 H ATOM 780 HG13 VAL A 170 -10.165 -12.403 -2.370 1.00 1.50 H ATOM 781 HG21 VAL A 170 -9.991 -10.287 -3.683 1.00 1.51 H ATOM 782 HG22 VAL A 170 -9.388 -8.820 -2.911 1.00 1.36 H ATOM 783 HG23 VAL A 170 -10.985 -9.443 -2.496 1.00 1.47 H ATOM 784 N CYS A 171 -7.296 -10.756 0.617 1.00 0.58 N ATOM 785 CA CYS A 171 -6.554 -11.612 1.529 1.00 0.59 C ATOM 786 C CYS A 171 -6.500 -10.995 2.920 1.00 0.57 C ATOM 787 O CYS A 171 -6.604 -11.694 3.924 1.00 0.66 O ATOM 788 CB CYS A 171 -5.153 -11.826 0.979 1.00 0.58 C ATOM 789 SG CYS A 171 -4.421 -10.294 0.345 1.00 0.80 S ATOM 790 H CYS A 171 -6.808 -10.279 -0.087 1.00 0.55 H ATOM 791 HA CYS A 171 -7.062 -12.562 1.585 1.00 0.70 H ATOM 792 HB2 CYS A 171 -4.513 -12.204 1.763 1.00 0.71 H ATOM 793 HB3 CYS A 171 -5.191 -12.537 0.169 1.00 0.74 H ATOM 794 N TYR A 172 -6.339 -9.679 2.966 1.00 0.51 N ATOM 795 CA TYR A 172 -6.339 -8.941 4.219 1.00 0.59 C ATOM 796 C TYR A 172 -7.655 -9.138 4.972 1.00 0.67 C ATOM 797 O TYR A 172 -7.656 -9.340 6.186 1.00 0.76 O ATOM 798 CB TYR A 172 -6.065 -7.452 3.943 1.00 0.65 C ATOM 799 CG TYR A 172 -6.927 -6.475 4.721 1.00 0.89 C ATOM 800 CD1 TYR A 172 -6.690 -6.211 6.066 1.00 1.29 C ATOM 801 CD2 TYR A 172 -7.979 -5.811 4.099 1.00 1.24 C ATOM 802 CE1 TYR A 172 -7.477 -5.314 6.763 1.00 1.57 C ATOM 803 CE2 TYR A 172 -8.768 -4.913 4.791 1.00 1.45 C ATOM 804 CZ TYR A 172 -8.514 -4.669 6.122 1.00 1.48 C ATOM 805 OH TYR A 172 -9.300 -3.776 6.815 1.00 1.78 O ATOM 806 H TYR A 172 -6.194 -9.192 2.123 1.00 0.48 H ATOM 807 HA TYR A 172 -5.537 -9.334 4.826 1.00 0.64 H ATOM 808 HB2 TYR A 172 -5.036 -7.237 4.188 1.00 0.67 H ATOM 809 HB3 TYR A 172 -6.220 -7.261 2.890 1.00 0.68 H ATOM 810 HD1 TYR A 172 -5.878 -6.718 6.568 1.00 1.61 H ATOM 811 HD2 TYR A 172 -8.177 -6.004 3.055 1.00 1.60 H ATOM 812 HE1 TYR A 172 -7.280 -5.122 7.806 1.00 2.06 H ATOM 813 HE2 TYR A 172 -9.580 -4.407 4.289 1.00 1.83 H ATOM 814 HH TYR A 172 -8.746 -3.247 7.398 1.00 2.00 H ATOM 815 N ALA A 173 -8.766 -9.099 4.249 1.00 0.72 N ATOM 816 CA ALA A 173 -10.078 -9.233 4.864 1.00 0.87 C ATOM 817 C ALA A 173 -10.362 -10.675 5.281 1.00 0.91 C ATOM 818 O ALA A 173 -11.163 -10.919 6.180 1.00 1.05 O ATOM 819 CB ALA A 173 -11.155 -8.728 3.920 1.00 1.05 C ATOM 820 H ALA A 173 -8.702 -8.973 3.275 1.00 0.70 H ATOM 821 HA ALA A 173 -10.091 -8.613 5.748 1.00 0.93 H ATOM 822 HB1 ALA A 173 -12.118 -8.799 4.402 1.00 1.40 H ATOM 823 HB2 ALA A 173 -11.156 -9.328 3.021 1.00 1.55 H ATOM 824 HB3 ALA A 173 -10.954 -7.699 3.666 1.00 1.53 H ATOM 825 N LYS A 174 -9.723 -11.623 4.614 1.00 0.89 N ATOM 826 CA LYS A 174 -9.923 -13.038 4.918 1.00 1.06 C ATOM 827 C LYS A 174 -8.957 -13.520 6.005 1.00 1.08 C ATOM 828 O LYS A 174 -9.331 -14.305 6.877 1.00 1.27 O ATOM 829 CB LYS A 174 -9.779 -13.870 3.631 1.00 1.17 C ATOM 830 CG LYS A 174 -9.838 -15.385 3.829 1.00 1.67 C ATOM 831 CD LYS A 174 -11.013 -15.818 4.702 1.00 2.21 C ATOM 832 CE LYS A 174 -12.355 -15.363 4.153 1.00 2.63 C ATOM 833 NZ LYS A 174 -13.452 -15.648 5.113 1.00 3.36 N ATOM 834 H LYS A 174 -9.109 -11.368 3.891 1.00 0.82 H ATOM 835 HA LYS A 174 -10.930 -13.148 5.287 1.00 1.20 H ATOM 836 HB2 LYS A 174 -10.571 -13.591 2.953 1.00 1.45 H ATOM 837 HB3 LYS A 174 -8.830 -13.627 3.173 1.00 1.51 H ATOM 838 HG2 LYS A 174 -9.933 -15.858 2.863 1.00 2.22 H ATOM 839 HG3 LYS A 174 -8.919 -15.710 4.296 1.00 2.12 H ATOM 840 HD2 LYS A 174 -11.019 -16.894 4.770 1.00 2.71 H ATOM 841 HD3 LYS A 174 -10.881 -15.397 5.689 1.00 2.72 H ATOM 842 HE2 LYS A 174 -12.316 -14.301 3.964 1.00 2.90 H ATOM 843 HE3 LYS A 174 -12.549 -15.888 3.228 1.00 2.94 H ATOM 844 HZ1 LYS A 174 -13.531 -16.677 5.271 1.00 3.78 H ATOM 845 HZ2 LYS A 174 -14.359 -15.295 4.740 1.00 3.71 H ATOM 846 HZ3 LYS A 174 -13.259 -15.182 6.025 1.00 3.64 H ATOM 847 N ASN A 175 -7.731 -13.033 5.962 1.00 1.04 N ATOM 848 CA ASN A 175 -6.688 -13.484 6.876 1.00 1.24 C ATOM 849 C ASN A 175 -6.593 -12.594 8.117 1.00 1.33 C ATOM 850 O ASN A 175 -6.763 -13.080 9.234 1.00 1.56 O ATOM 851 CB ASN A 175 -5.355 -13.516 6.132 1.00 1.47 C ATOM 852 CG ASN A 175 -4.191 -13.962 6.993 1.00 1.90 C ATOM 853 OD1 ASN A 175 -3.976 -15.154 7.200 1.00 2.65 O ATOM 854 ND2 ASN A 175 -3.392 -13.009 7.459 1.00 2.25 N ATOM 855 H ASN A 175 -7.508 -12.355 5.282 1.00 0.97 H ATOM 856 HA ASN A 175 -6.934 -14.490 7.187 1.00 1.37 H ATOM 857 HB2 ASN A 175 -5.435 -14.192 5.295 1.00 1.73 H ATOM 858 HB3 ASN A 175 -5.151 -12.521 5.767 1.00 1.86 H ATOM 859 HD21 ASN A 175 -3.590 -12.082 7.223 1.00 2.40 H ATOM 860 HD22 ASN A 175 -2.632 -13.280 8.019 1.00 2.77 H ATOM 861 N PHE A 176 -6.344 -11.292 7.901 1.00 1.30 N ATOM 862 CA PHE A 176 -6.179 -10.293 8.983 1.00 1.58 C ATOM 863 C PHE A 176 -5.482 -10.848 10.233 1.00 2.55 C ATOM 864 O PHE A 176 -5.894 -10.575 11.364 1.00 3.04 O ATOM 865 CB PHE A 176 -7.528 -9.647 9.359 1.00 1.55 C ATOM 866 CG PHE A 176 -8.625 -10.617 9.705 1.00 2.24 C ATOM 867 CD1 PHE A 176 -9.389 -11.188 8.706 1.00 2.85 C ATOM 868 CD2 PHE A 176 -8.889 -10.958 11.022 1.00 2.73 C ATOM 869 CE1 PHE A 176 -10.395 -12.079 9.007 1.00 3.93 C ATOM 870 CE2 PHE A 176 -9.899 -11.849 11.332 1.00 3.72 C ATOM 871 CZ PHE A 176 -10.652 -12.411 10.322 1.00 4.32 C ATOM 872 H PHE A 176 -6.301 -10.977 6.975 1.00 1.18 H ATOM 873 HA PHE A 176 -5.544 -9.515 8.583 1.00 2.05 H ATOM 874 HB2 PHE A 176 -7.381 -9.004 10.214 1.00 1.90 H ATOM 875 HB3 PHE A 176 -7.867 -9.049 8.526 1.00 1.82 H ATOM 876 HD1 PHE A 176 -9.191 -10.932 7.675 1.00 2.66 H ATOM 877 HD2 PHE A 176 -8.298 -10.517 11.812 1.00 2.55 H ATOM 878 HE1 PHE A 176 -10.977 -12.517 8.212 1.00 4.54 H ATOM 879 HE2 PHE A 176 -10.094 -12.106 12.362 1.00 4.15 H ATOM 880 HZ PHE A 176 -11.440 -13.111 10.560 1.00 5.21 H TER 881 PHE A 176 HETATM 882 ZN ZN A 190 -3.292 -10.693 -1.612 1.00 0.51 ZN HETATM 883 ZN ZN A 191 10.427 -3.510 -3.800 1.00 0.75 ZN