ATOM 1 N LYS A 119 13.308 4.151 -0.055 1.00 0.89 N ATOM 2 CA LYS A 119 13.999 2.903 -0.322 1.00 0.80 C ATOM 3 C LYS A 119 13.113 1.709 0.018 1.00 0.78 C ATOM 4 O LYS A 119 12.513 1.647 1.093 1.00 0.90 O ATOM 5 CB LYS A 119 15.299 2.849 0.486 1.00 0.93 C ATOM 6 CG LYS A 119 16.078 1.548 0.345 1.00 1.51 C ATOM 7 CD LYS A 119 17.328 1.570 1.209 1.00 1.54 C ATOM 8 CE LYS A 119 17.995 0.203 1.283 1.00 2.16 C ATOM 9 NZ LYS A 119 18.773 -0.115 0.059 1.00 2.76 N ATOM 10 H1 LYS A 119 12.726 4.219 0.734 1.00 1.04 H ATOM 11 HA LYS A 119 14.237 2.871 -1.373 1.00 0.77 H ATOM 12 HB2 LYS A 119 15.937 3.658 0.168 1.00 1.53 H ATOM 13 HB3 LYS A 119 15.060 2.983 1.532 1.00 1.35 H ATOM 14 HG2 LYS A 119 15.450 0.726 0.651 1.00 2.11 H ATOM 15 HG3 LYS A 119 16.367 1.419 -0.689 1.00 2.23 H ATOM 16 HD2 LYS A 119 18.026 2.276 0.786 1.00 1.93 H ATOM 17 HD3 LYS A 119 17.057 1.883 2.208 1.00 1.82 H ATOM 18 HE2 LYS A 119 18.662 0.188 2.133 1.00 2.56 H ATOM 19 HE3 LYS A 119 17.231 -0.548 1.416 1.00 2.65 H ATOM 20 HZ1 LYS A 119 19.107 -1.100 0.090 1.00 3.13 H ATOM 21 HZ2 LYS A 119 19.603 0.517 -0.010 1.00 3.14 H ATOM 22 HZ3 LYS A 119 18.186 0.019 -0.790 1.00 3.14 H ATOM 23 N CYS A 120 13.047 0.770 -0.915 1.00 0.70 N ATOM 24 CA CYS A 120 12.276 -0.447 -0.757 1.00 0.72 C ATOM 25 C CYS A 120 12.999 -1.432 0.156 1.00 0.76 C ATOM 26 O CYS A 120 14.142 -1.827 -0.120 1.00 0.80 O ATOM 27 CB CYS A 120 12.035 -1.083 -2.126 1.00 0.67 C ATOM 28 SG CYS A 120 11.598 -2.849 -2.077 1.00 0.74 S ATOM 29 H CYS A 120 13.554 0.897 -1.748 1.00 0.67 H ATOM 30 HA CYS A 120 11.327 -0.186 -0.316 1.00 0.77 H ATOM 31 HB2 CYS A 120 11.227 -0.563 -2.616 1.00 0.70 H ATOM 32 HB3 CYS A 120 12.932 -0.982 -2.723 1.00 0.66 H ATOM 33 N PRO A 121 12.334 -1.840 1.250 1.00 0.79 N ATOM 34 CA PRO A 121 12.860 -2.810 2.204 1.00 0.87 C ATOM 35 C PRO A 121 12.608 -4.246 1.761 1.00 0.90 C ATOM 36 O PRO A 121 12.938 -5.199 2.471 1.00 1.00 O ATOM 37 CB PRO A 121 12.077 -2.515 3.494 1.00 0.96 C ATOM 38 CG PRO A 121 11.079 -1.448 3.153 1.00 1.00 C ATOM 39 CD PRO A 121 11.007 -1.374 1.654 1.00 0.82 C ATOM 40 HA PRO A 121 13.916 -2.666 2.377 1.00 0.87 H ATOM 41 HB2 PRO A 121 11.584 -3.418 3.826 1.00 1.09 H ATOM 42 HB3 PRO A 121 12.761 -2.180 4.258 1.00 1.03 H ATOM 43 HG2 PRO A 121 10.114 -1.709 3.558 1.00 1.26 H ATOM 44 HG3 PRO A 121 11.408 -0.500 3.557 1.00 1.23 H ATOM 45 HD2 PRO A 121 10.234 -2.029 1.279 1.00 0.85 H ATOM 46 HD3 PRO A 121 10.837 -0.358 1.331 1.00 0.85 H ATOM 47 N ARG A 122 12.015 -4.397 0.589 1.00 0.86 N ATOM 48 CA ARG A 122 11.717 -5.711 0.050 1.00 0.94 C ATOM 49 C ARG A 122 12.909 -6.210 -0.750 1.00 0.90 C ATOM 50 O ARG A 122 13.513 -7.231 -0.418 1.00 1.05 O ATOM 51 CB ARG A 122 10.473 -5.650 -0.842 1.00 0.98 C ATOM 52 CG ARG A 122 9.832 -7.000 -1.100 1.00 0.97 C ATOM 53 CD ARG A 122 9.393 -7.643 0.201 1.00 1.11 C ATOM 54 NE ARG A 122 8.526 -8.797 -0.008 1.00 1.54 N ATOM 55 CZ ARG A 122 7.990 -9.493 0.989 1.00 1.95 C ATOM 56 NH1 ARG A 122 8.294 -9.186 2.245 1.00 2.03 N ATOM 57 NH2 ARG A 122 7.156 -10.500 0.736 1.00 2.82 N ATOM 58 H ARG A 122 11.777 -3.597 0.061 1.00 0.82 H ATOM 59 HA ARG A 122 11.535 -6.384 0.874 1.00 1.04 H ATOM 60 HB2 ARG A 122 9.740 -5.014 -0.372 1.00 1.47 H ATOM 61 HB3 ARG A 122 10.750 -5.222 -1.794 1.00 1.43 H ATOM 62 HG2 ARG A 122 8.969 -6.865 -1.735 1.00 1.40 H ATOM 63 HG3 ARG A 122 10.550 -7.644 -1.589 1.00 1.46 H ATOM 64 HD2 ARG A 122 10.273 -7.961 0.743 1.00 1.67 H ATOM 65 HD3 ARG A 122 8.862 -6.908 0.788 1.00 1.52 H ATOM 66 HE ARG A 122 8.324 -9.051 -0.934 1.00 2.06 H ATOM 67 HH11 ARG A 122 8.935 -8.439 2.439 1.00 2.03 H ATOM 68 HH12 ARG A 122 7.881 -9.702 3.007 1.00 2.53 H ATOM 69 HH21 ARG A 122 6.931 -10.742 -0.210 1.00 3.30 H ATOM 70 HH22 ARG A 122 6.760 -11.030 1.491 1.00 3.20 H ATOM 71 N CYS A 123 13.264 -5.455 -1.777 1.00 0.76 N ATOM 72 CA CYS A 123 14.350 -5.833 -2.665 1.00 0.78 C ATOM 73 C CYS A 123 15.672 -5.227 -2.195 1.00 0.76 C ATOM 74 O CYS A 123 16.752 -5.671 -2.591 1.00 0.86 O ATOM 75 CB CYS A 123 14.029 -5.368 -4.084 1.00 0.77 C ATOM 76 SG CYS A 123 12.279 -5.593 -4.546 1.00 0.88 S ATOM 77 H CYS A 123 12.777 -4.618 -1.945 1.00 0.70 H ATOM 78 HA CYS A 123 14.433 -6.911 -2.656 1.00 0.88 H ATOM 79 HB2 CYS A 123 14.263 -4.317 -4.176 1.00 0.77 H ATOM 80 HB3 CYS A 123 14.630 -5.929 -4.786 1.00 0.95 H ATOM 81 N GLY A 124 15.573 -4.211 -1.342 1.00 0.70 N ATOM 82 CA GLY A 124 16.758 -3.555 -0.825 1.00 0.73 C ATOM 83 C GLY A 124 17.289 -2.501 -1.774 1.00 0.71 C ATOM 84 O GLY A 124 18.501 -2.298 -1.873 1.00 0.85 O ATOM 85 H GLY A 124 14.685 -3.908 -1.058 1.00 0.68 H ATOM 86 HA2 GLY A 124 16.514 -3.086 0.115 1.00 0.74 H ATOM 87 HA3 GLY A 124 17.526 -4.295 -0.662 1.00 0.81 H ATOM 88 N LYS A 125 16.383 -1.805 -2.448 1.00 0.61 N ATOM 89 CA LYS A 125 16.765 -0.823 -3.465 1.00 0.61 C ATOM 90 C LYS A 125 15.882 0.409 -3.375 1.00 0.57 C ATOM 91 O LYS A 125 14.723 0.315 -2.991 1.00 0.60 O ATOM 92 CB LYS A 125 16.666 -1.413 -4.877 1.00 0.63 C ATOM 93 CG LYS A 125 17.683 -2.504 -5.172 1.00 1.30 C ATOM 94 CD LYS A 125 17.772 -2.795 -6.665 1.00 1.71 C ATOM 95 CE LYS A 125 18.230 -1.568 -7.439 1.00 2.44 C ATOM 96 NZ LYS A 125 18.387 -1.842 -8.892 1.00 2.99 N ATOM 97 H LYS A 125 15.427 -1.923 -2.226 1.00 0.60 H ATOM 98 HA LYS A 125 17.787 -0.531 -3.276 1.00 0.70 H ATOM 99 HB2 LYS A 125 15.677 -1.829 -5.007 1.00 1.08 H ATOM 100 HB3 LYS A 125 16.805 -0.617 -5.593 1.00 1.07 H ATOM 101 HG2 LYS A 125 18.652 -2.188 -4.819 1.00 1.93 H ATOM 102 HG3 LYS A 125 17.388 -3.407 -4.656 1.00 1.93 H ATOM 103 HD2 LYS A 125 18.480 -3.595 -6.825 1.00 2.09 H ATOM 104 HD3 LYS A 125 16.798 -3.094 -7.024 1.00 2.06 H ATOM 105 HE2 LYS A 125 17.497 -0.785 -7.312 1.00 2.76 H ATOM 106 HE3 LYS A 125 19.179 -1.238 -7.038 1.00 2.98 H ATOM 107 HZ1 LYS A 125 17.500 -2.220 -9.289 1.00 3.41 H ATOM 108 HZ2 LYS A 125 19.150 -2.539 -9.045 1.00 3.35 H ATOM 109 HZ3 LYS A 125 18.629 -0.962 -9.399 1.00 3.27 H ATOM 110 N SER A 126 16.429 1.554 -3.744 1.00 0.66 N ATOM 111 CA SER A 126 15.715 2.817 -3.629 1.00 0.68 C ATOM 112 C SER A 126 14.537 2.885 -4.604 1.00 0.57 C ATOM 113 O SER A 126 14.504 2.169 -5.613 1.00 0.66 O ATOM 114 CB SER A 126 16.672 3.980 -3.882 1.00 0.89 C ATOM 115 OG SER A 126 17.745 3.962 -2.951 1.00 1.37 O ATOM 116 H SER A 126 17.342 1.556 -4.111 1.00 0.77 H ATOM 117 HA SER A 126 15.339 2.891 -2.618 1.00 0.71 H ATOM 118 HB2 SER A 126 17.079 3.903 -4.882 1.00 1.17 H ATOM 119 HB3 SER A 126 16.140 4.912 -3.781 1.00 1.24 H ATOM 120 HG SER A 126 17.814 4.830 -2.530 1.00 1.87 H ATOM 121 N VAL A 127 13.568 3.733 -4.286 1.00 0.52 N ATOM 122 CA VAL A 127 12.408 3.944 -5.144 1.00 0.45 C ATOM 123 C VAL A 127 12.168 5.433 -5.307 1.00 0.58 C ATOM 124 O VAL A 127 12.377 6.201 -4.371 1.00 0.80 O ATOM 125 CB VAL A 127 11.119 3.315 -4.563 1.00 0.50 C ATOM 126 CG1 VAL A 127 10.010 3.309 -5.603 1.00 0.63 C ATOM 127 CG2 VAL A 127 11.373 1.914 -4.039 1.00 0.71 C ATOM 128 H VAL A 127 13.638 4.246 -3.450 1.00 0.62 H ATOM 129 HA VAL A 127 12.609 3.503 -6.110 1.00 0.49 H ATOM 130 HB VAL A 127 10.792 3.930 -3.734 1.00 0.77 H ATOM 131 HG11 VAL A 127 9.126 2.851 -5.183 1.00 1.24 H ATOM 132 HG12 VAL A 127 10.328 2.746 -6.469 1.00 1.22 H ATOM 133 HG13 VAL A 127 9.784 4.323 -5.896 1.00 1.20 H ATOM 134 HG21 VAL A 127 10.450 1.502 -3.658 1.00 1.20 H ATOM 135 HG22 VAL A 127 12.106 1.952 -3.248 1.00 1.32 H ATOM 136 HG23 VAL A 127 11.740 1.290 -4.842 1.00 1.35 H ATOM 137 N TYR A 128 11.731 5.853 -6.485 1.00 0.60 N ATOM 138 CA TYR A 128 11.421 7.250 -6.693 1.00 0.78 C ATOM 139 C TYR A 128 10.047 7.402 -7.341 1.00 0.58 C ATOM 140 O TYR A 128 9.381 6.406 -7.609 1.00 0.48 O ATOM 141 CB TYR A 128 12.505 7.944 -7.522 1.00 1.14 C ATOM 142 CG TYR A 128 12.581 9.424 -7.243 1.00 2.06 C ATOM 143 CD1 TYR A 128 12.380 9.932 -5.969 1.00 2.80 C ATOM 144 CD2 TYR A 128 12.875 10.310 -8.266 1.00 2.76 C ATOM 145 CE1 TYR A 128 12.472 11.289 -5.723 1.00 3.75 C ATOM 146 CE2 TYR A 128 12.966 11.661 -8.034 1.00 3.69 C ATOM 147 CZ TYR A 128 12.674 12.143 -6.701 1.00 4.06 C ATOM 148 OH TYR A 128 12.867 13.498 -6.524 1.00 5.08 O ATOM 149 H TYR A 128 11.601 5.214 -7.212 1.00 0.59 H ATOM 150 HA TYR A 128 11.380 7.716 -5.720 1.00 1.00 H ATOM 151 HB2 TYR A 128 13.465 7.507 -7.292 1.00 1.39 H ATOM 152 HB3 TYR A 128 12.289 7.808 -8.573 1.00 1.09 H ATOM 153 HD1 TYR A 128 12.150 9.254 -5.160 1.00 2.94 H ATOM 154 HD2 TYR A 128 13.030 9.930 -9.264 1.00 2.91 H ATOM 155 HE1 TYR A 128 12.316 11.669 -4.726 1.00 4.47 H ATOM 156 HE2 TYR A 128 13.202 12.327 -8.848 1.00 4.34 H ATOM 157 HH TYR A 128 13.414 13.646 -5.740 1.00 5.41 H ATOM 158 N ALA A 129 9.656 8.650 -7.597 1.00 0.69 N ATOM 159 CA ALA A 129 8.292 9.013 -7.995 1.00 0.74 C ATOM 160 C ALA A 129 7.711 8.124 -9.093 1.00 0.75 C ATOM 161 O ALA A 129 6.538 7.752 -9.026 1.00 0.87 O ATOM 162 CB ALA A 129 8.263 10.461 -8.444 1.00 0.95 C ATOM 163 H ALA A 129 10.321 9.367 -7.525 1.00 0.82 H ATOM 164 HA ALA A 129 7.666 8.932 -7.123 1.00 0.79 H ATOM 165 HB1 ALA A 129 7.239 10.772 -8.593 1.00 1.31 H ATOM 166 HB2 ALA A 129 8.807 10.560 -9.370 1.00 1.46 H ATOM 167 HB3 ALA A 129 8.723 11.081 -7.687 1.00 1.51 H ATOM 168 N ALA A 130 8.526 7.789 -10.087 1.00 0.80 N ATOM 169 CA ALA A 130 8.066 7.017 -11.246 1.00 1.00 C ATOM 170 C ALA A 130 7.407 5.701 -10.837 1.00 0.91 C ATOM 171 O ALA A 130 6.444 5.265 -11.468 1.00 1.16 O ATOM 172 CB ALA A 130 9.225 6.750 -12.194 1.00 1.21 C ATOM 173 H ALA A 130 9.470 8.073 -10.045 1.00 0.81 H ATOM 174 HA ALA A 130 7.344 7.618 -11.772 1.00 1.17 H ATOM 175 HB1 ALA A 130 9.684 7.690 -12.475 1.00 1.66 H ATOM 176 HB2 ALA A 130 8.862 6.250 -13.078 1.00 1.64 H ATOM 177 HB3 ALA A 130 9.957 6.128 -11.702 1.00 1.58 H ATOM 178 N GLU A 131 7.918 5.085 -9.777 1.00 0.68 N ATOM 179 CA GLU A 131 7.396 3.804 -9.309 1.00 0.65 C ATOM 180 C GLU A 131 6.969 3.892 -7.845 1.00 0.46 C ATOM 181 O GLU A 131 6.704 2.876 -7.212 1.00 0.50 O ATOM 182 CB GLU A 131 8.454 2.703 -9.470 1.00 0.87 C ATOM 183 CG GLU A 131 8.802 2.376 -10.916 1.00 1.41 C ATOM 184 CD GLU A 131 7.648 1.743 -11.668 1.00 1.70 C ATOM 185 OE1 GLU A 131 7.380 0.543 -11.463 1.00 1.99 O ATOM 186 OE2 GLU A 131 6.991 2.452 -12.459 1.00 2.44 O ATOM 187 H GLU A 131 8.658 5.508 -9.289 1.00 0.64 H ATOM 188 HA GLU A 131 6.535 3.555 -9.910 1.00 0.77 H ATOM 189 HB2 GLU A 131 9.359 3.015 -8.971 1.00 1.12 H ATOM 190 HB3 GLU A 131 8.091 1.801 -9.000 1.00 1.08 H ATOM 191 HG2 GLU A 131 9.080 3.288 -11.422 1.00 1.96 H ATOM 192 HG3 GLU A 131 9.639 1.691 -10.926 1.00 1.96 H ATOM 193 N LYS A 132 6.896 5.110 -7.318 1.00 0.44 N ATOM 194 CA LYS A 132 6.591 5.321 -5.908 1.00 0.42 C ATOM 195 C LYS A 132 5.161 4.897 -5.558 1.00 0.44 C ATOM 196 O LYS A 132 4.215 5.682 -5.666 1.00 0.58 O ATOM 197 CB LYS A 132 6.818 6.794 -5.514 1.00 0.55 C ATOM 198 CG LYS A 132 6.391 7.124 -4.092 1.00 0.65 C ATOM 199 CD LYS A 132 6.498 8.612 -3.804 1.00 1.05 C ATOM 200 CE LYS A 132 7.920 9.119 -3.974 1.00 1.58 C ATOM 201 NZ LYS A 132 8.034 10.559 -3.630 1.00 2.18 N ATOM 202 H LYS A 132 7.058 5.886 -7.891 1.00 0.54 H ATOM 203 HA LYS A 132 7.273 4.707 -5.338 1.00 0.44 H ATOM 204 HB2 LYS A 132 7.875 7.029 -5.602 1.00 0.64 H ATOM 205 HB3 LYS A 132 6.261 7.425 -6.188 1.00 0.69 H ATOM 206 HG2 LYS A 132 5.366 6.814 -3.953 1.00 0.81 H ATOM 207 HG3 LYS A 132 7.027 6.585 -3.403 1.00 0.78 H ATOM 208 HD2 LYS A 132 5.855 9.146 -4.486 1.00 1.64 H ATOM 209 HD3 LYS A 132 6.179 8.794 -2.787 1.00 1.60 H ATOM 210 HE2 LYS A 132 8.573 8.550 -3.327 1.00 2.13 H ATOM 211 HE3 LYS A 132 8.220 8.978 -5.002 1.00 2.05 H ATOM 212 HZ1 LYS A 132 9.021 10.878 -3.732 1.00 2.59 H ATOM 213 HZ2 LYS A 132 7.732 10.715 -2.643 1.00 2.61 H ATOM 214 HZ3 LYS A 132 7.429 11.129 -4.262 1.00 2.53 H ATOM 215 N VAL A 133 5.014 3.645 -5.162 1.00 0.39 N ATOM 216 CA VAL A 133 3.779 3.163 -4.562 1.00 0.44 C ATOM 217 C VAL A 133 3.967 3.084 -3.055 1.00 0.44 C ATOM 218 O VAL A 133 4.745 2.279 -2.552 1.00 0.50 O ATOM 219 CB VAL A 133 3.349 1.796 -5.140 1.00 0.49 C ATOM 220 CG1 VAL A 133 2.717 1.982 -6.510 1.00 1.02 C ATOM 221 CG2 VAL A 133 4.531 0.847 -5.240 1.00 0.88 C ATOM 222 H VAL A 133 5.759 3.014 -5.291 1.00 0.39 H ATOM 223 HA VAL A 133 3.000 3.884 -4.774 1.00 0.49 H ATOM 224 HB VAL A 133 2.613 1.360 -4.482 1.00 0.91 H ATOM 225 HG11 VAL A 133 2.401 1.024 -6.895 1.00 1.61 H ATOM 226 HG12 VAL A 133 3.438 2.419 -7.183 1.00 1.57 H ATOM 227 HG13 VAL A 133 1.860 2.636 -6.427 1.00 1.55 H ATOM 228 HG21 VAL A 133 4.963 0.705 -4.260 1.00 1.46 H ATOM 229 HG22 VAL A 133 5.273 1.265 -5.903 1.00 1.48 H ATOM 230 HG23 VAL A 133 4.197 -0.106 -5.628 1.00 1.45 H ATOM 231 N MET A 134 3.275 3.955 -2.343 1.00 0.54 N ATOM 232 CA MET A 134 3.561 4.185 -0.933 1.00 0.60 C ATOM 233 C MET A 134 2.922 3.138 -0.027 1.00 0.57 C ATOM 234 O MET A 134 1.796 3.310 0.441 1.00 0.75 O ATOM 235 CB MET A 134 3.095 5.588 -0.532 1.00 0.83 C ATOM 236 CG MET A 134 3.799 6.696 -1.298 1.00 1.14 C ATOM 237 SD MET A 134 3.117 8.331 -0.960 1.00 1.65 S ATOM 238 CE MET A 134 3.510 8.524 0.777 1.00 1.78 C ATOM 239 H MET A 134 2.545 4.447 -2.768 1.00 0.67 H ATOM 240 HA MET A 134 4.632 4.133 -0.810 1.00 0.60 H ATOM 241 HB2 MET A 134 2.032 5.668 -0.719 1.00 1.18 H ATOM 242 HB3 MET A 134 3.278 5.733 0.522 1.00 1.06 H ATOM 243 HG2 MET A 134 4.843 6.696 -1.024 1.00 1.60 H ATOM 244 HG3 MET A 134 3.707 6.494 -2.355 1.00 1.64 H ATOM 245 HE1 MET A 134 3.017 7.750 1.346 1.00 2.25 H ATOM 246 HE2 MET A 134 3.174 9.492 1.117 1.00 2.02 H ATOM 247 HE3 MET A 134 4.580 8.447 0.913 1.00 2.15 H ATOM 248 N GLY A 135 3.644 2.049 0.216 1.00 0.50 N ATOM 249 CA GLY A 135 3.222 1.097 1.220 1.00 0.61 C ATOM 250 C GLY A 135 3.559 1.592 2.612 1.00 0.70 C ATOM 251 O GLY A 135 4.733 1.705 2.971 1.00 0.77 O ATOM 252 H GLY A 135 4.471 1.882 -0.300 1.00 0.47 H ATOM 253 HA2 GLY A 135 2.154 0.952 1.144 1.00 0.71 H ATOM 254 HA3 GLY A 135 3.721 0.155 1.050 1.00 0.68 H ATOM 255 N GLY A 136 2.534 1.953 3.372 1.00 0.85 N ATOM 256 CA GLY A 136 2.737 2.440 4.723 1.00 1.03 C ATOM 257 C GLY A 136 3.132 3.903 4.758 1.00 1.08 C ATOM 258 O GLY A 136 3.040 4.557 5.799 1.00 1.72 O ATOM 259 H GLY A 136 1.619 1.896 3.006 1.00 0.93 H ATOM 260 HA2 GLY A 136 1.823 2.312 5.283 1.00 1.17 H ATOM 261 HA3 GLY A 136 3.517 1.858 5.191 1.00 1.08 H ATOM 262 N GLY A 137 3.560 4.420 3.616 1.00 0.94 N ATOM 263 CA GLY A 137 4.020 5.790 3.544 1.00 0.98 C ATOM 264 C GLY A 137 5.372 5.899 2.869 1.00 0.87 C ATOM 265 O GLY A 137 5.884 6.996 2.654 1.00 1.04 O ATOM 266 H GLY A 137 3.556 3.864 2.808 1.00 1.30 H ATOM 267 HA2 GLY A 137 3.300 6.374 2.986 1.00 1.05 H ATOM 268 HA3 GLY A 137 4.094 6.188 4.544 1.00 1.10 H ATOM 269 N LYS A 138 5.953 4.754 2.532 1.00 0.71 N ATOM 270 CA LYS A 138 7.243 4.722 1.852 1.00 0.71 C ATOM 271 C LYS A 138 7.083 4.135 0.455 1.00 0.53 C ATOM 272 O LYS A 138 6.266 3.240 0.249 1.00 0.52 O ATOM 273 CB LYS A 138 8.249 3.899 2.664 1.00 0.92 C ATOM 274 CG LYS A 138 7.791 2.481 2.957 1.00 1.15 C ATOM 275 CD LYS A 138 8.780 1.717 3.828 1.00 1.46 C ATOM 276 CE LYS A 138 8.886 2.300 5.231 1.00 2.11 C ATOM 277 NZ LYS A 138 9.837 3.445 5.306 1.00 2.69 N ATOM 278 H LYS A 138 5.503 3.906 2.739 1.00 0.70 H ATOM 279 HA LYS A 138 7.601 5.738 1.766 1.00 0.85 H ATOM 280 HB2 LYS A 138 9.178 3.843 2.112 1.00 1.52 H ATOM 281 HB3 LYS A 138 8.430 4.397 3.605 1.00 1.49 H ATOM 282 HG2 LYS A 138 6.841 2.524 3.467 1.00 1.76 H ATOM 283 HG3 LYS A 138 7.670 1.954 2.019 1.00 1.81 H ATOM 284 HD2 LYS A 138 8.457 0.691 3.904 1.00 1.90 H ATOM 285 HD3 LYS A 138 9.753 1.753 3.361 1.00 1.97 H ATOM 286 HE2 LYS A 138 7.909 2.638 5.540 1.00 2.59 H ATOM 287 HE3 LYS A 138 9.223 1.524 5.903 1.00 2.58 H ATOM 288 HZ1 LYS A 138 10.798 3.129 5.058 1.00 3.02 H ATOM 289 HZ2 LYS A 138 9.850 3.835 6.274 1.00 3.05 H ATOM 290 HZ3 LYS A 138 9.553 4.201 4.648 1.00 3.11 H ATOM 291 N PRO A 139 7.821 4.666 -0.531 1.00 0.51 N ATOM 292 CA PRO A 139 7.822 4.139 -1.900 1.00 0.46 C ATOM 293 C PRO A 139 8.316 2.699 -1.989 1.00 0.39 C ATOM 294 O PRO A 139 9.415 2.371 -1.540 1.00 0.51 O ATOM 295 CB PRO A 139 8.782 5.073 -2.647 1.00 0.60 C ATOM 296 CG PRO A 139 9.610 5.693 -1.582 1.00 0.72 C ATOM 297 CD PRO A 139 8.689 5.848 -0.413 1.00 0.63 C ATOM 298 HA PRO A 139 6.839 4.205 -2.345 1.00 0.48 H ATOM 299 HB2 PRO A 139 9.385 4.500 -3.334 1.00 0.64 H ATOM 300 HB3 PRO A 139 8.216 5.817 -3.188 1.00 0.68 H ATOM 301 HG2 PRO A 139 10.434 5.041 -1.332 1.00 0.83 H ATOM 302 HG3 PRO A 139 9.972 6.657 -1.908 1.00 0.91 H ATOM 303 HD2 PRO A 139 9.242 5.839 0.516 1.00 0.73 H ATOM 304 HD3 PRO A 139 8.114 6.758 -0.513 1.00 0.69 H ATOM 305 N TRP A 140 7.477 1.849 -2.553 1.00 0.34 N ATOM 306 CA TRP A 140 7.844 0.483 -2.884 1.00 0.33 C ATOM 307 C TRP A 140 7.955 0.358 -4.398 1.00 0.31 C ATOM 308 O TRP A 140 7.695 1.322 -5.112 1.00 0.38 O ATOM 309 CB TRP A 140 6.787 -0.487 -2.356 1.00 0.40 C ATOM 310 CG TRP A 140 6.781 -0.629 -0.861 1.00 0.44 C ATOM 311 CD1 TRP A 140 6.512 0.335 0.062 1.00 0.54 C ATOM 312 CD2 TRP A 140 7.047 -1.818 -0.127 1.00 0.51 C ATOM 313 NE1 TRP A 140 6.603 -0.185 1.330 1.00 0.61 N ATOM 314 CE2 TRP A 140 6.933 -1.509 1.241 1.00 0.58 C ATOM 315 CE3 TRP A 140 7.370 -3.115 -0.498 1.00 0.62 C ATOM 316 CZ2 TRP A 140 7.135 -2.459 2.237 1.00 0.69 C ATOM 317 CZ3 TRP A 140 7.574 -4.063 0.486 1.00 0.76 C ATOM 318 CH2 TRP A 140 7.456 -3.730 1.843 1.00 0.78 C ATOM 319 H TRP A 140 6.564 2.150 -2.750 1.00 0.42 H ATOM 320 HA TRP A 140 8.799 0.264 -2.430 1.00 0.35 H ATOM 321 HB2 TRP A 140 5.809 -0.143 -2.660 1.00 0.44 H ATOM 322 HB3 TRP A 140 6.964 -1.464 -2.783 1.00 0.46 H ATOM 323 HD1 TRP A 140 6.268 1.359 -0.181 1.00 0.63 H ATOM 324 HE1 TRP A 140 6.453 0.312 2.161 1.00 0.71 H ATOM 325 HE3 TRP A 140 7.461 -3.379 -1.539 1.00 0.64 H ATOM 326 HZ2 TRP A 140 7.051 -2.215 3.285 1.00 0.77 H ATOM 327 HZ3 TRP A 140 7.828 -5.075 0.215 1.00 0.90 H ATOM 328 HH2 TRP A 140 7.625 -4.501 2.580 1.00 0.90 H ATOM 329 N HIS A 141 8.325 -0.814 -4.893 1.00 0.34 N ATOM 330 CA HIS A 141 8.383 -1.034 -6.334 1.00 0.34 C ATOM 331 C HIS A 141 7.089 -1.684 -6.786 1.00 0.40 C ATOM 332 O HIS A 141 6.589 -2.591 -6.136 1.00 0.51 O ATOM 333 CB HIS A 141 9.556 -1.941 -6.728 1.00 0.42 C ATOM 334 CG HIS A 141 10.905 -1.433 -6.325 1.00 0.47 C ATOM 335 ND1 HIS A 141 11.784 -2.218 -5.624 1.00 0.68 N ATOM 336 CD2 HIS A 141 11.491 -0.235 -6.574 1.00 0.70 C ATOM 337 CE1 HIS A 141 12.877 -1.498 -5.457 1.00 0.71 C ATOM 338 NE2 HIS A 141 12.750 -0.282 -6.018 1.00 0.72 N ATOM 339 H HIS A 141 8.531 -1.556 -4.283 1.00 0.44 H ATOM 340 HA HIS A 141 8.489 -0.077 -6.821 1.00 0.39 H ATOM 341 HB2 HIS A 141 9.420 -2.906 -6.265 1.00 0.47 H ATOM 342 HB3 HIS A 141 9.557 -2.065 -7.802 1.00 0.54 H ATOM 343 HD2 HIS A 141 11.055 0.596 -7.107 1.00 0.99 H ATOM 344 HE1 HIS A 141 13.759 -1.841 -4.936 1.00 0.92 H ATOM 345 HE2 HIS A 141 13.334 0.496 -5.853 1.00 0.99 H ATOM 346 N LYS A 142 6.560 -1.223 -7.907 1.00 0.49 N ATOM 347 CA LYS A 142 5.309 -1.743 -8.462 1.00 0.65 C ATOM 348 C LYS A 142 5.383 -3.258 -8.721 1.00 0.71 C ATOM 349 O LYS A 142 4.363 -3.925 -8.892 1.00 0.89 O ATOM 350 CB LYS A 142 4.998 -0.985 -9.752 1.00 0.85 C ATOM 351 CG LYS A 142 3.677 -1.357 -10.406 1.00 1.52 C ATOM 352 CD LYS A 142 3.425 -0.503 -11.639 1.00 1.88 C ATOM 353 CE LYS A 142 4.580 -0.606 -12.627 1.00 2.60 C ATOM 354 NZ LYS A 142 4.421 0.324 -13.775 1.00 3.19 N ATOM 355 H LYS A 142 7.017 -0.494 -8.379 1.00 0.52 H ATOM 356 HA LYS A 142 4.524 -1.550 -7.745 1.00 0.71 H ATOM 357 HB2 LYS A 142 4.975 0.074 -9.535 1.00 1.39 H ATOM 358 HB3 LYS A 142 5.789 -1.176 -10.462 1.00 1.29 H ATOM 359 HG2 LYS A 142 3.709 -2.397 -10.698 1.00 2.13 H ATOM 360 HG3 LYS A 142 2.877 -1.201 -9.697 1.00 2.13 H ATOM 361 HD2 LYS A 142 2.520 -0.841 -12.120 1.00 2.24 H ATOM 362 HD3 LYS A 142 3.313 0.526 -11.334 1.00 2.23 H ATOM 363 HE2 LYS A 142 5.499 -0.370 -12.111 1.00 3.03 H ATOM 364 HE3 LYS A 142 4.628 -1.619 -12.999 1.00 3.05 H ATOM 365 HZ1 LYS A 142 3.540 0.111 -14.291 1.00 3.49 H ATOM 366 HZ2 LYS A 142 5.226 0.226 -14.430 1.00 3.60 H ATOM 367 HZ3 LYS A 142 4.383 1.311 -13.435 1.00 3.51 H ATOM 368 N THR A 143 6.600 -3.790 -8.750 1.00 0.69 N ATOM 369 CA THR A 143 6.823 -5.208 -9.004 1.00 0.84 C ATOM 370 C THR A 143 6.881 -6.025 -7.706 1.00 0.84 C ATOM 371 O THR A 143 6.677 -7.241 -7.724 1.00 1.10 O ATOM 372 CB THR A 143 8.133 -5.406 -9.791 1.00 0.95 C ATOM 373 OG1 THR A 143 8.222 -4.420 -10.826 1.00 1.38 O ATOM 374 CG2 THR A 143 8.196 -6.791 -10.417 1.00 1.47 C ATOM 375 H THR A 143 7.371 -3.209 -8.607 1.00 0.65 H ATOM 376 HA THR A 143 6.008 -5.576 -9.608 1.00 0.98 H ATOM 377 HB THR A 143 8.969 -5.290 -9.116 1.00 1.39 H ATOM 378 HG1 THR A 143 7.461 -4.511 -11.420 1.00 1.97 H ATOM 379 HG21 THR A 143 9.106 -6.886 -10.992 1.00 2.07 H ATOM 380 HG22 THR A 143 7.345 -6.928 -11.067 1.00 1.90 H ATOM 381 HG23 THR A 143 8.180 -7.539 -9.640 1.00 1.92 H ATOM 382 N CYS A 144 7.147 -5.365 -6.579 1.00 0.68 N ATOM 383 CA CYS A 144 7.275 -6.062 -5.300 1.00 0.76 C ATOM 384 C CYS A 144 6.170 -5.647 -4.334 1.00 0.81 C ATOM 385 O CYS A 144 5.879 -6.355 -3.367 1.00 0.96 O ATOM 386 CB CYS A 144 8.628 -5.757 -4.686 1.00 0.73 C ATOM 387 SG CYS A 144 8.899 -3.984 -4.407 1.00 1.14 S ATOM 388 H CYS A 144 7.255 -4.389 -6.605 1.00 0.62 H ATOM 389 HA CYS A 144 7.201 -7.121 -5.488 1.00 0.87 H ATOM 390 HB2 CYS A 144 8.707 -6.259 -3.734 1.00 1.22 H ATOM 391 HB3 CYS A 144 9.405 -6.111 -5.346 1.00 1.22 H ATOM 392 N PHE A 145 5.602 -4.478 -4.585 1.00 0.80 N ATOM 393 CA PHE A 145 4.442 -3.993 -3.859 1.00 0.86 C ATOM 394 C PHE A 145 3.265 -4.904 -4.159 1.00 0.79 C ATOM 395 O PHE A 145 2.470 -4.648 -5.060 1.00 0.81 O ATOM 396 CB PHE A 145 4.145 -2.552 -4.284 1.00 0.94 C ATOM 397 CG PHE A 145 3.110 -1.847 -3.454 1.00 0.97 C ATOM 398 CD1 PHE A 145 3.299 -1.679 -2.092 1.00 1.03 C ATOM 399 CD2 PHE A 145 1.939 -1.383 -4.027 1.00 1.05 C ATOM 400 CE1 PHE A 145 2.345 -1.051 -1.319 1.00 1.10 C ATOM 401 CE2 PHE A 145 0.980 -0.757 -3.257 1.00 1.13 C ATOM 402 CZ PHE A 145 1.214 -0.500 -1.942 1.00 1.13 C ATOM 403 H PHE A 145 5.993 -3.906 -5.283 1.00 0.82 H ATOM 404 HA PHE A 145 4.660 -4.024 -2.801 1.00 0.94 H ATOM 405 HB2 PHE A 145 5.057 -1.978 -4.226 1.00 1.05 H ATOM 406 HB3 PHE A 145 3.801 -2.558 -5.309 1.00 0.94 H ATOM 407 HD1 PHE A 145 4.208 -2.040 -1.635 1.00 1.07 H ATOM 408 HD2 PHE A 145 1.779 -1.511 -5.087 1.00 1.11 H ATOM 409 HE1 PHE A 145 2.506 -0.923 -0.259 1.00 1.19 H ATOM 410 HE2 PHE A 145 0.069 -0.397 -3.713 1.00 1.24 H ATOM 411 HZ PHE A 145 0.476 0.022 -1.352 1.00 1.22 H ATOM 412 N ARG A 146 3.194 -5.992 -3.419 1.00 0.76 N ATOM 413 CA ARG A 146 2.258 -7.054 -3.696 1.00 0.69 C ATOM 414 C ARG A 146 2.137 -7.940 -2.474 1.00 0.66 C ATOM 415 O ARG A 146 3.035 -7.963 -1.629 1.00 0.95 O ATOM 416 CB ARG A 146 2.753 -7.865 -4.897 1.00 0.77 C ATOM 417 CG ARG A 146 4.101 -8.532 -4.687 1.00 1.08 C ATOM 418 CD ARG A 146 4.772 -8.855 -6.012 1.00 1.13 C ATOM 419 NE ARG A 146 4.048 -9.866 -6.783 1.00 1.61 N ATOM 420 CZ ARG A 146 4.402 -10.246 -8.011 1.00 1.86 C ATOM 421 NH1 ARG A 146 5.438 -9.680 -8.619 1.00 1.73 N ATOM 422 NH2 ARG A 146 3.718 -11.192 -8.642 1.00 2.78 N ATOM 423 H ARG A 146 3.805 -6.089 -2.656 1.00 0.84 H ATOM 424 HA ARG A 146 1.298 -6.616 -3.924 1.00 0.67 H ATOM 425 HB2 ARG A 146 2.029 -8.634 -5.116 1.00 1.11 H ATOM 426 HB3 ARG A 146 2.832 -7.207 -5.750 1.00 1.11 H ATOM 427 HG2 ARG A 146 4.739 -7.866 -4.125 1.00 1.52 H ATOM 428 HG3 ARG A 146 3.956 -9.448 -4.134 1.00 1.50 H ATOM 429 HD2 ARG A 146 4.824 -7.949 -6.597 1.00 1.54 H ATOM 430 HD3 ARG A 146 5.772 -9.210 -5.821 1.00 1.57 H ATOM 431 HE ARG A 146 3.268 -10.286 -6.360 1.00 2.20 H ATOM 432 HH11 ARG A 146 5.967 -8.954 -8.160 1.00 1.79 H ATOM 433 HH12 ARG A 146 5.696 -9.973 -9.545 1.00 2.07 H ATOM 434 HH21 ARG A 146 2.927 -11.630 -8.201 1.00 3.39 H ATOM 435 HH22 ARG A 146 3.990 -11.473 -9.573 1.00 3.01 H ATOM 436 N CYS A 147 1.041 -8.664 -2.368 1.00 0.42 N ATOM 437 CA CYS A 147 0.858 -9.553 -1.246 1.00 0.43 C ATOM 438 C CYS A 147 1.245 -10.969 -1.646 1.00 0.52 C ATOM 439 O CYS A 147 0.954 -11.424 -2.769 1.00 0.53 O ATOM 440 CB CYS A 147 -0.575 -9.498 -0.736 1.00 0.43 C ATOM 441 SG CYS A 147 -1.519 -11.021 -0.969 1.00 0.68 S ATOM 442 H CYS A 147 0.350 -8.611 -3.070 1.00 0.39 H ATOM 443 HA CYS A 147 1.516 -9.222 -0.451 1.00 0.51 H ATOM 444 HB2 CYS A 147 -0.563 -9.281 0.321 1.00 0.65 H ATOM 445 HB3 CYS A 147 -1.097 -8.706 -1.251 1.00 0.61 H ATOM 446 N ALA A 148 1.930 -11.642 -0.733 1.00 0.67 N ATOM 447 CA ALA A 148 2.408 -12.997 -0.958 1.00 0.82 C ATOM 448 C ALA A 148 1.281 -14.023 -0.887 1.00 0.84 C ATOM 449 O ALA A 148 1.475 -15.187 -1.240 1.00 0.98 O ATOM 450 CB ALA A 148 3.493 -13.338 0.049 1.00 1.02 C ATOM 451 H ALA A 148 2.125 -11.205 0.126 1.00 0.70 H ATOM 452 HA ALA A 148 2.850 -13.032 -1.945 1.00 0.83 H ATOM 453 HB1 ALA A 148 4.285 -12.605 -0.013 1.00 1.46 H ATOM 454 HB2 ALA A 148 3.893 -14.317 -0.170 1.00 1.39 H ATOM 455 HB3 ALA A 148 3.074 -13.332 1.043 1.00 1.58 H ATOM 456 N ILE A 149 0.101 -13.600 -0.439 1.00 0.76 N ATOM 457 CA ILE A 149 -1.030 -14.511 -0.317 1.00 0.84 C ATOM 458 C ILE A 149 -1.499 -14.961 -1.692 1.00 0.85 C ATOM 459 O ILE A 149 -1.672 -16.156 -1.935 1.00 1.00 O ATOM 460 CB ILE A 149 -2.212 -13.884 0.459 1.00 0.82 C ATOM 461 CG1 ILE A 149 -1.837 -13.686 1.930 1.00 0.86 C ATOM 462 CG2 ILE A 149 -3.464 -14.751 0.340 1.00 0.97 C ATOM 463 CD1 ILE A 149 -2.961 -13.119 2.773 1.00 1.02 C ATOM 464 H ILE A 149 -0.016 -12.649 -0.205 1.00 0.66 H ATOM 465 HA ILE A 149 -0.692 -15.378 0.232 1.00 0.98 H ATOM 466 HB ILE A 149 -2.431 -12.922 0.021 1.00 0.70 H ATOM 467 HG12 ILE A 149 -1.553 -14.639 2.353 1.00 1.11 H ATOM 468 HG13 ILE A 149 -1.000 -13.007 1.992 1.00 0.95 H ATOM 469 HG21 ILE A 149 -4.267 -14.304 0.909 1.00 1.41 H ATOM 470 HG22 ILE A 149 -3.256 -15.738 0.727 1.00 1.41 H ATOM 471 HG23 ILE A 149 -3.756 -14.826 -0.698 1.00 1.47 H ATOM 472 HD11 ILE A 149 -3.245 -12.151 2.389 1.00 1.43 H ATOM 473 HD12 ILE A 149 -2.630 -13.018 3.795 1.00 1.52 H ATOM 474 HD13 ILE A 149 -3.809 -13.785 2.734 1.00 1.55 H ATOM 475 N CYS A 150 -1.669 -14.017 -2.604 1.00 0.73 N ATOM 476 CA CYS A 150 -2.120 -14.351 -3.933 1.00 0.79 C ATOM 477 C CYS A 150 -0.946 -14.274 -4.896 1.00 0.75 C ATOM 478 O CYS A 150 -1.016 -14.740 -6.034 1.00 0.87 O ATOM 479 CB CYS A 150 -3.233 -13.398 -4.358 1.00 0.78 C ATOM 480 SG CYS A 150 -2.713 -11.656 -4.443 1.00 0.82 S ATOM 481 H CYS A 150 -1.468 -13.078 -2.387 1.00 0.64 H ATOM 482 HA CYS A 150 -2.499 -15.361 -3.918 1.00 0.91 H ATOM 483 HB2 CYS A 150 -3.591 -13.682 -5.337 1.00 1.00 H ATOM 484 HB3 CYS A 150 -4.044 -13.465 -3.649 1.00 0.92 H ATOM 485 N GLY A 151 0.145 -13.688 -4.403 1.00 0.66 N ATOM 486 CA GLY A 151 1.322 -13.484 -5.215 1.00 0.70 C ATOM 487 C GLY A 151 1.071 -12.444 -6.280 1.00 0.66 C ATOM 488 O GLY A 151 1.684 -12.476 -7.346 1.00 0.76 O ATOM 489 H GLY A 151 0.138 -13.372 -3.475 1.00 0.63 H ATOM 490 HA2 GLY A 151 2.135 -13.158 -4.583 1.00 0.72 H ATOM 491 HA3 GLY A 151 1.592 -14.415 -5.688 1.00 0.82 H ATOM 492 N LYS A 152 0.179 -11.511 -5.984 1.00 0.58 N ATOM 493 CA LYS A 152 -0.283 -10.565 -6.988 1.00 0.64 C ATOM 494 C LYS A 152 0.075 -9.136 -6.607 1.00 0.56 C ATOM 495 O LYS A 152 0.009 -8.756 -5.433 1.00 0.50 O ATOM 496 CB LYS A 152 -1.792 -10.715 -7.198 1.00 0.80 C ATOM 497 CG LYS A 152 -2.411 -9.698 -8.138 1.00 0.89 C ATOM 498 CD LYS A 152 -3.906 -9.931 -8.269 1.00 1.39 C ATOM 499 CE LYS A 152 -4.577 -8.840 -9.087 1.00 1.75 C ATOM 500 NZ LYS A 152 -6.021 -9.123 -9.309 1.00 2.37 N ATOM 501 H LYS A 152 -0.171 -11.446 -5.057 1.00 0.53 H ATOM 502 HA LYS A 152 0.218 -10.812 -7.903 1.00 0.79 H ATOM 503 HB2 LYS A 152 -1.987 -11.699 -7.598 1.00 0.99 H ATOM 504 HB3 LYS A 152 -2.281 -10.627 -6.239 1.00 0.87 H ATOM 505 HG2 LYS A 152 -2.241 -8.707 -7.745 1.00 1.35 H ATOM 506 HG3 LYS A 152 -1.951 -9.790 -9.111 1.00 1.36 H ATOM 507 HD2 LYS A 152 -4.073 -10.881 -8.754 1.00 1.95 H ATOM 508 HD3 LYS A 152 -4.343 -9.948 -7.281 1.00 1.97 H ATOM 509 HE2 LYS A 152 -4.479 -7.902 -8.562 1.00 2.12 H ATOM 510 HE3 LYS A 152 -4.081 -8.770 -10.045 1.00 2.20 H ATOM 511 HZ1 LYS A 152 -6.463 -8.331 -9.824 1.00 2.79 H ATOM 512 HZ2 LYS A 152 -6.513 -9.245 -8.396 1.00 2.80 H ATOM 513 HZ3 LYS A 152 -6.135 -9.992 -9.869 1.00 2.76 H ATOM 514 N SER A 153 0.464 -8.359 -7.615 1.00 0.67 N ATOM 515 CA SER A 153 0.938 -6.999 -7.426 1.00 0.73 C ATOM 516 C SER A 153 -0.196 -6.025 -7.123 1.00 0.76 C ATOM 517 O SER A 153 -1.294 -6.133 -7.673 1.00 0.94 O ATOM 518 CB SER A 153 1.702 -6.555 -8.675 1.00 0.91 C ATOM 519 OG SER A 153 1.032 -6.982 -9.850 1.00 1.46 O ATOM 520 H SER A 153 0.423 -8.714 -8.527 1.00 0.77 H ATOM 521 HA SER A 153 1.621 -7.003 -6.589 1.00 0.68 H ATOM 522 HB2 SER A 153 1.776 -5.479 -8.688 1.00 1.44 H ATOM 523 HB3 SER A 153 2.692 -6.986 -8.661 1.00 1.41 H ATOM 524 HG SER A 153 0.120 -6.662 -9.836 1.00 1.98 H ATOM 525 N LEU A 154 0.097 -5.079 -6.245 1.00 0.71 N ATOM 526 CA LEU A 154 -0.838 -4.038 -5.872 1.00 0.76 C ATOM 527 C LEU A 154 -0.633 -2.827 -6.772 1.00 0.92 C ATOM 528 O LEU A 154 0.502 -2.440 -7.054 1.00 1.13 O ATOM 529 CB LEU A 154 -0.616 -3.654 -4.408 1.00 0.70 C ATOM 530 CG LEU A 154 -0.751 -4.807 -3.411 1.00 0.70 C ATOM 531 CD1 LEU A 154 -0.230 -4.401 -2.041 1.00 0.85 C ATOM 532 CD2 LEU A 154 -2.199 -5.250 -3.320 1.00 0.86 C ATOM 533 H LEU A 154 0.994 -5.070 -5.841 1.00 0.72 H ATOM 534 HA LEU A 154 -1.842 -4.418 -5.998 1.00 0.85 H ATOM 535 HB2 LEU A 154 0.376 -3.237 -4.313 1.00 0.73 H ATOM 536 HB3 LEU A 154 -1.336 -2.894 -4.143 1.00 0.78 H ATOM 537 HG LEU A 154 -0.164 -5.645 -3.758 1.00 0.72 H ATOM 538 HD11 LEU A 154 -0.830 -3.594 -1.651 1.00 1.38 H ATOM 539 HD12 LEU A 154 0.798 -4.077 -2.131 1.00 1.36 H ATOM 540 HD13 LEU A 154 -0.282 -5.248 -1.371 1.00 1.33 H ATOM 541 HD21 LEU A 154 -2.807 -4.426 -2.978 1.00 1.34 H ATOM 542 HD22 LEU A 154 -2.283 -6.072 -2.623 1.00 1.38 H ATOM 543 HD23 LEU A 154 -2.540 -5.570 -4.293 1.00 1.34 H ATOM 544 N GLU A 155 -1.730 -2.249 -7.240 1.00 1.24 N ATOM 545 CA GLU A 155 -1.670 -1.111 -8.153 1.00 1.53 C ATOM 546 C GLU A 155 -1.296 0.163 -7.412 1.00 1.73 C ATOM 547 O GLU A 155 -0.203 0.695 -7.582 1.00 2.45 O ATOM 548 CB GLU A 155 -3.016 -0.908 -8.841 1.00 1.96 C ATOM 549 CG GLU A 155 -3.552 -2.144 -9.537 1.00 2.39 C ATOM 550 CD GLU A 155 -4.991 -1.974 -9.959 1.00 3.01 C ATOM 551 OE1 GLU A 155 -5.890 -2.156 -9.120 1.00 3.46 O ATOM 552 OE2 GLU A 155 -5.227 -1.677 -11.150 1.00 3.54 O ATOM 553 H GLU A 155 -2.602 -2.600 -6.972 1.00 1.47 H ATOM 554 HA GLU A 155 -0.918 -1.319 -8.899 1.00 1.60 H ATOM 555 HB2 GLU A 155 -3.739 -0.599 -8.102 1.00 2.42 H ATOM 556 HB3 GLU A 155 -2.914 -0.122 -9.579 1.00 2.33 H ATOM 557 HG2 GLU A 155 -2.954 -2.337 -10.415 1.00 2.77 H ATOM 558 HG3 GLU A 155 -3.485 -2.983 -8.860 1.00 2.77 H ATOM 559 N SER A 156 -2.225 0.652 -6.599 1.00 1.83 N ATOM 560 CA SER A 156 -2.019 1.889 -5.857 1.00 2.22 C ATOM 561 C SER A 156 -3.118 2.088 -4.818 1.00 1.96 C ATOM 562 O SER A 156 -2.844 2.376 -3.655 1.00 2.65 O ATOM 563 CB SER A 156 -1.980 3.077 -6.828 1.00 3.04 C ATOM 564 OG SER A 156 -3.071 3.032 -7.736 1.00 3.58 O ATOM 565 H SER A 156 -3.071 0.171 -6.499 1.00 2.14 H ATOM 566 HA SER A 156 -1.069 1.817 -5.349 1.00 2.50 H ATOM 567 HB2 SER A 156 -2.033 3.997 -6.266 1.00 3.42 H ATOM 568 HB3 SER A 156 -1.057 3.051 -7.387 1.00 3.37 H ATOM 569 HG SER A 156 -2.761 2.710 -8.597 1.00 3.72 H ATOM 570 N THR A 157 -4.362 1.905 -5.238 1.00 1.62 N ATOM 571 CA THR A 157 -5.510 2.131 -4.372 1.00 1.69 C ATOM 572 C THR A 157 -5.868 0.859 -3.593 1.00 1.51 C ATOM 573 O THR A 157 -7.027 0.633 -3.241 1.00 2.11 O ATOM 574 CB THR A 157 -6.722 2.578 -5.208 1.00 2.15 C ATOM 575 OG1 THR A 157 -6.273 3.350 -6.331 1.00 2.66 O ATOM 576 CG2 THR A 157 -7.678 3.416 -4.377 1.00 2.67 C ATOM 577 H THR A 157 -4.517 1.620 -6.165 1.00 1.92 H ATOM 578 HA THR A 157 -5.261 2.919 -3.676 1.00 1.98 H ATOM 579 HB THR A 157 -7.243 1.701 -5.562 1.00 2.51 H ATOM 580 HG1 THR A 157 -5.574 3.959 -6.046 1.00 2.99 H ATOM 581 HG21 THR A 157 -8.023 2.837 -3.532 1.00 3.00 H ATOM 582 HG22 THR A 157 -8.523 3.708 -4.982 1.00 3.10 H ATOM 583 HG23 THR A 157 -7.168 4.298 -4.021 1.00 3.04 H ATOM 584 N ASN A 158 -4.862 0.040 -3.320 1.00 1.17 N ATOM 585 CA ASN A 158 -5.068 -1.242 -2.657 1.00 1.14 C ATOM 586 C ASN A 158 -3.799 -1.668 -1.927 1.00 0.94 C ATOM 587 O ASN A 158 -2.831 -2.089 -2.554 1.00 1.16 O ATOM 588 CB ASN A 158 -5.477 -2.304 -3.690 1.00 1.38 C ATOM 589 CG ASN A 158 -5.637 -3.693 -3.094 1.00 1.61 C ATOM 590 OD1 ASN A 158 -5.969 -3.851 -1.919 1.00 2.30 O ATOM 591 ND2 ASN A 158 -5.417 -4.712 -3.912 1.00 2.09 N ATOM 592 H ASN A 158 -3.950 0.309 -3.563 1.00 1.41 H ATOM 593 HA ASN A 158 -5.864 -1.122 -1.938 1.00 1.37 H ATOM 594 HB2 ASN A 158 -6.418 -2.017 -4.133 1.00 1.86 H ATOM 595 HB3 ASN A 158 -4.723 -2.349 -4.463 1.00 1.89 H ATOM 596 HD21 ASN A 158 -5.170 -4.514 -4.842 1.00 2.37 H ATOM 597 HD22 ASN A 158 -5.493 -5.620 -3.556 1.00 2.60 H ATOM 598 N VAL A 159 -3.800 -1.515 -0.608 1.00 0.79 N ATOM 599 CA VAL A 159 -2.668 -1.916 0.218 1.00 0.72 C ATOM 600 C VAL A 159 -3.039 -1.936 1.692 1.00 0.69 C ATOM 601 O VAL A 159 -3.623 -0.981 2.211 1.00 0.83 O ATOM 602 CB VAL A 159 -1.437 -1.000 0.009 1.00 0.94 C ATOM 603 CG1 VAL A 159 -1.818 0.473 0.026 1.00 1.27 C ATOM 604 CG2 VAL A 159 -0.368 -1.277 1.057 1.00 1.59 C ATOM 605 H VAL A 159 -4.587 -1.124 -0.174 1.00 0.95 H ATOM 606 HA VAL A 159 -2.390 -2.918 -0.078 1.00 0.74 H ATOM 607 HB VAL A 159 -1.020 -1.226 -0.950 1.00 1.63 H ATOM 608 HG11 VAL A 159 -2.191 0.738 1.005 1.00 1.79 H ATOM 609 HG12 VAL A 159 -2.583 0.658 -0.713 1.00 1.74 H ATOM 610 HG13 VAL A 159 -0.946 1.072 -0.202 1.00 1.85 H ATOM 611 HG21 VAL A 159 -0.770 -1.080 2.041 1.00 2.10 H ATOM 612 HG22 VAL A 159 0.481 -0.634 0.881 1.00 2.09 H ATOM 613 HG23 VAL A 159 -0.057 -2.310 0.995 1.00 2.09 H ATOM 614 N THR A 160 -2.726 -3.036 2.353 1.00 0.62 N ATOM 615 CA THR A 160 -2.932 -3.142 3.781 1.00 0.67 C ATOM 616 C THR A 160 -1.679 -3.718 4.443 1.00 0.70 C ATOM 617 O THR A 160 -0.961 -4.502 3.820 1.00 0.81 O ATOM 618 CB THR A 160 -4.146 -4.039 4.100 1.00 0.71 C ATOM 619 OG1 THR A 160 -5.170 -3.847 3.111 1.00 1.16 O ATOM 620 CG2 THR A 160 -4.709 -3.725 5.477 1.00 1.08 C ATOM 621 H THR A 160 -2.354 -3.803 1.865 1.00 0.62 H ATOM 622 HA THR A 160 -3.115 -2.149 4.158 1.00 0.78 H ATOM 623 HB THR A 160 -3.827 -5.073 4.085 1.00 1.03 H ATOM 624 HG1 THR A 160 -4.960 -4.375 2.331 1.00 1.55 H ATOM 625 HG21 THR A 160 -3.947 -3.881 6.226 1.00 1.59 H ATOM 626 HG22 THR A 160 -5.551 -4.375 5.677 1.00 1.66 H ATOM 627 HG23 THR A 160 -5.037 -2.696 5.505 1.00 1.58 H ATOM 628 N ASP A 161 -1.413 -3.331 5.687 1.00 0.82 N ATOM 629 CA ASP A 161 -0.226 -3.813 6.392 1.00 0.93 C ATOM 630 C ASP A 161 -0.617 -4.619 7.623 1.00 0.96 C ATOM 631 O ASP A 161 -1.461 -4.196 8.419 1.00 1.06 O ATOM 632 CB ASP A 161 0.675 -2.649 6.815 1.00 1.18 C ATOM 633 CG ASP A 161 1.989 -3.117 7.427 1.00 1.61 C ATOM 634 OD1 ASP A 161 1.987 -3.582 8.590 1.00 2.13 O ATOM 635 OD2 ASP A 161 3.032 -3.006 6.752 1.00 2.27 O ATOM 636 H ASP A 161 -2.028 -2.722 6.148 1.00 0.95 H ATOM 637 HA ASP A 161 0.322 -4.456 5.718 1.00 0.92 H ATOM 638 HB2 ASP A 161 0.898 -2.042 5.951 1.00 1.66 H ATOM 639 HB3 ASP A 161 0.153 -2.048 7.547 1.00 1.57 H ATOM 640 N LYS A 162 -0.014 -5.789 7.756 1.00 0.98 N ATOM 641 CA LYS A 162 -0.168 -6.609 8.944 1.00 1.10 C ATOM 642 C LYS A 162 1.206 -7.027 9.461 1.00 1.22 C ATOM 643 O LYS A 162 1.802 -7.985 8.967 1.00 1.27 O ATOM 644 CB LYS A 162 -1.051 -7.831 8.645 1.00 1.17 C ATOM 645 CG LYS A 162 -1.052 -8.900 9.736 1.00 1.55 C ATOM 646 CD LYS A 162 -1.369 -8.329 11.110 1.00 1.86 C ATOM 647 CE LYS A 162 -1.325 -9.413 12.175 1.00 2.36 C ATOM 648 NZ LYS A 162 -1.241 -8.848 13.548 1.00 2.95 N ATOM 649 H LYS A 162 0.556 -6.114 7.023 1.00 0.96 H ATOM 650 HA LYS A 162 -0.649 -6.005 9.700 1.00 1.18 H ATOM 651 HB2 LYS A 162 -2.068 -7.496 8.507 1.00 1.41 H ATOM 652 HB3 LYS A 162 -0.710 -8.288 7.727 1.00 1.39 H ATOM 653 HG2 LYS A 162 -1.795 -9.644 9.491 1.00 2.12 H ATOM 654 HG3 LYS A 162 -0.076 -9.364 9.767 1.00 2.06 H ATOM 655 HD2 LYS A 162 -0.641 -7.570 11.354 1.00 2.32 H ATOM 656 HD3 LYS A 162 -2.358 -7.892 11.095 1.00 2.28 H ATOM 657 HE2 LYS A 162 -2.219 -10.013 12.096 1.00 2.70 H ATOM 658 HE3 LYS A 162 -0.460 -10.037 11.999 1.00 2.76 H ATOM 659 HZ1 LYS A 162 -0.340 -8.330 13.665 1.00 3.27 H ATOM 660 HZ2 LYS A 162 -1.280 -9.616 14.254 1.00 3.33 H ATOM 661 HZ3 LYS A 162 -2.032 -8.190 13.723 1.00 3.33 H ATOM 662 N ASP A 163 1.719 -6.263 10.429 1.00 1.37 N ATOM 663 CA ASP A 163 2.996 -6.567 11.085 1.00 1.58 C ATOM 664 C ASP A 163 4.161 -6.511 10.100 1.00 1.48 C ATOM 665 O ASP A 163 5.188 -7.159 10.302 1.00 1.94 O ATOM 666 CB ASP A 163 2.953 -7.943 11.769 1.00 1.83 C ATOM 667 CG ASP A 163 2.290 -7.916 13.134 1.00 2.42 C ATOM 668 OD1 ASP A 163 1.101 -7.544 13.212 1.00 2.97 O ATOM 669 OD2 ASP A 163 2.951 -8.255 14.138 1.00 2.80 O ATOM 670 H ASP A 163 1.227 -5.460 10.702 1.00 1.42 H ATOM 671 HA ASP A 163 3.158 -5.812 11.841 1.00 1.82 H ATOM 672 HB2 ASP A 163 2.402 -8.629 11.141 1.00 2.01 H ATOM 673 HB3 ASP A 163 3.963 -8.308 11.888 1.00 2.07 H ATOM 674 N GLY A 164 4.004 -5.728 9.043 1.00 1.41 N ATOM 675 CA GLY A 164 5.047 -5.619 8.045 1.00 1.46 C ATOM 676 C GLY A 164 4.730 -6.416 6.797 1.00 1.29 C ATOM 677 O GLY A 164 5.439 -6.327 5.794 1.00 1.45 O ATOM 678 H GLY A 164 3.171 -5.210 8.940 1.00 1.67 H ATOM 679 HA2 GLY A 164 5.168 -4.579 7.777 1.00 1.65 H ATOM 680 HA3 GLY A 164 5.973 -5.982 8.466 1.00 1.60 H ATOM 681 N GLU A 165 3.671 -7.212 6.858 1.00 1.10 N ATOM 682 CA GLU A 165 3.235 -7.963 5.698 1.00 1.01 C ATOM 683 C GLU A 165 2.199 -7.188 4.912 1.00 0.86 C ATOM 684 O GLU A 165 1.157 -6.802 5.441 1.00 0.92 O ATOM 685 CB GLU A 165 2.686 -9.332 6.087 1.00 1.13 C ATOM 686 CG GLU A 165 3.775 -10.350 6.355 1.00 1.48 C ATOM 687 CD GLU A 165 3.245 -11.767 6.373 1.00 1.70 C ATOM 688 OE1 GLU A 165 2.969 -12.312 5.282 1.00 2.21 O ATOM 689 OE2 GLU A 165 3.080 -12.343 7.466 1.00 2.17 O ATOM 690 H GLU A 165 3.174 -7.291 7.701 1.00 1.13 H ATOM 691 HA GLU A 165 4.101 -8.108 5.068 1.00 1.09 H ATOM 692 HB2 GLU A 165 2.086 -9.230 6.980 1.00 1.38 H ATOM 693 HB3 GLU A 165 2.065 -9.704 5.285 1.00 1.43 H ATOM 694 HG2 GLU A 165 4.516 -10.266 5.572 1.00 1.98 H ATOM 695 HG3 GLU A 165 4.232 -10.135 7.310 1.00 2.14 H ATOM 696 N LEU A 166 2.498 -6.970 3.646 1.00 0.77 N ATOM 697 CA LEU A 166 1.603 -6.237 2.763 1.00 0.65 C ATOM 698 C LEU A 166 0.588 -7.191 2.162 1.00 0.55 C ATOM 699 O LEU A 166 0.953 -8.245 1.648 1.00 0.63 O ATOM 700 CB LEU A 166 2.377 -5.525 1.644 1.00 0.71 C ATOM 701 CG LEU A 166 3.170 -4.275 2.059 1.00 0.86 C ATOM 702 CD1 LEU A 166 2.260 -3.263 2.738 1.00 1.25 C ATOM 703 CD2 LEU A 166 4.337 -4.638 2.965 1.00 1.21 C ATOM 704 H LEU A 166 3.342 -7.327 3.290 1.00 0.87 H ATOM 705 HA LEU A 166 1.082 -5.501 3.358 1.00 0.65 H ATOM 706 HB2 LEU A 166 3.069 -6.232 1.211 1.00 0.88 H ATOM 707 HB3 LEU A 166 1.669 -5.234 0.883 1.00 0.89 H ATOM 708 HG LEU A 166 3.571 -3.808 1.169 1.00 0.87 H ATOM 709 HD11 LEU A 166 1.474 -2.970 2.056 1.00 1.73 H ATOM 710 HD12 LEU A 166 2.834 -2.393 3.019 1.00 1.67 H ATOM 711 HD13 LEU A 166 1.823 -3.705 3.621 1.00 1.72 H ATOM 712 HD21 LEU A 166 3.964 -5.107 3.863 1.00 1.75 H ATOM 713 HD22 LEU A 166 4.881 -3.743 3.228 1.00 1.62 H ATOM 714 HD23 LEU A 166 4.995 -5.320 2.449 1.00 1.66 H ATOM 715 N TYR A 167 -0.681 -6.831 2.251 1.00 0.46 N ATOM 716 CA TYR A 167 -1.756 -7.661 1.726 1.00 0.38 C ATOM 717 C TYR A 167 -2.742 -6.827 0.924 1.00 0.33 C ATOM 718 O TYR A 167 -2.926 -5.636 1.197 1.00 0.45 O ATOM 719 CB TYR A 167 -2.518 -8.339 2.864 1.00 0.46 C ATOM 720 CG TYR A 167 -1.738 -9.370 3.644 1.00 0.62 C ATOM 721 CD1 TYR A 167 -0.862 -10.244 3.013 1.00 0.74 C ATOM 722 CD2 TYR A 167 -1.905 -9.486 5.017 1.00 0.79 C ATOM 723 CE1 TYR A 167 -0.175 -11.202 3.729 1.00 0.94 C ATOM 724 CE2 TYR A 167 -1.216 -10.438 5.740 1.00 0.97 C ATOM 725 CZ TYR A 167 -0.354 -11.294 5.091 1.00 1.03 C ATOM 726 OH TYR A 167 0.320 -12.253 5.805 1.00 1.23 O ATOM 727 H TYR A 167 -0.906 -5.975 2.683 1.00 0.51 H ATOM 728 HA TYR A 167 -1.323 -8.416 1.087 1.00 0.40 H ATOM 729 HB2 TYR A 167 -2.827 -7.582 3.559 1.00 0.50 H ATOM 730 HB3 TYR A 167 -3.395 -8.824 2.459 1.00 0.45 H ATOM 731 HD1 TYR A 167 -0.722 -10.166 1.945 1.00 0.75 H ATOM 732 HD2 TYR A 167 -2.583 -8.814 5.522 1.00 0.85 H ATOM 733 HE1 TYR A 167 0.502 -11.873 3.221 1.00 1.08 H ATOM 734 HE2 TYR A 167 -1.355 -10.509 6.809 1.00 1.13 H ATOM 735 HH TYR A 167 1.268 -12.193 5.610 1.00 1.51 H ATOM 736 N CYS A 168 -3.370 -7.453 -0.063 1.00 0.30 N ATOM 737 CA CYS A 168 -4.457 -6.832 -0.796 1.00 0.38 C ATOM 738 C CYS A 168 -5.711 -6.820 0.069 1.00 0.45 C ATOM 739 O CYS A 168 -5.818 -7.619 0.996 1.00 0.47 O ATOM 740 CB CYS A 168 -4.732 -7.606 -2.081 1.00 0.46 C ATOM 741 SG CYS A 168 -3.239 -8.294 -2.862 1.00 0.52 S ATOM 742 H CYS A 168 -3.082 -8.354 -0.316 1.00 0.34 H ATOM 743 HA CYS A 168 -4.175 -5.817 -1.034 1.00 0.44 H ATOM 744 HB2 CYS A 168 -5.395 -8.426 -1.863 1.00 0.53 H ATOM 745 HB3 CYS A 168 -5.203 -6.947 -2.797 1.00 0.58 H ATOM 746 N LYS A 169 -6.651 -5.931 -0.218 1.00 0.60 N ATOM 747 CA LYS A 169 -7.880 -5.840 0.570 1.00 0.72 C ATOM 748 C LYS A 169 -8.608 -7.189 0.657 1.00 0.69 C ATOM 749 O LYS A 169 -9.088 -7.577 1.722 1.00 0.75 O ATOM 750 CB LYS A 169 -8.818 -4.772 -0.009 1.00 0.94 C ATOM 751 CG LYS A 169 -9.168 -4.980 -1.476 1.00 1.57 C ATOM 752 CD LYS A 169 -10.225 -3.994 -1.944 1.00 1.97 C ATOM 753 CE LYS A 169 -11.531 -4.181 -1.189 1.00 2.66 C ATOM 754 NZ LYS A 169 -12.580 -3.236 -1.646 1.00 3.12 N ATOM 755 H LYS A 169 -6.506 -5.305 -0.968 1.00 0.68 H ATOM 756 HA LYS A 169 -7.597 -5.544 1.569 1.00 0.74 H ATOM 757 HB2 LYS A 169 -9.736 -4.774 0.559 1.00 1.45 H ATOM 758 HB3 LYS A 169 -8.346 -3.805 0.091 1.00 1.42 H ATOM 759 HG2 LYS A 169 -8.278 -4.848 -2.073 1.00 2.19 H ATOM 760 HG3 LYS A 169 -9.545 -5.985 -1.607 1.00 2.10 H ATOM 761 HD2 LYS A 169 -9.865 -2.989 -1.781 1.00 2.36 H ATOM 762 HD3 LYS A 169 -10.404 -4.147 -2.999 1.00 2.29 H ATOM 763 HE2 LYS A 169 -11.878 -5.192 -1.341 1.00 3.14 H ATOM 764 HE3 LYS A 169 -11.348 -4.020 -0.136 1.00 3.07 H ATOM 765 HZ1 LYS A 169 -12.261 -2.253 -1.514 1.00 3.48 H ATOM 766 HZ2 LYS A 169 -13.458 -3.383 -1.101 1.00 3.48 H ATOM 767 HZ3 LYS A 169 -12.785 -3.388 -2.658 1.00 3.37 H ATOM 768 N VAL A 170 -8.658 -7.909 -0.461 1.00 0.70 N ATOM 769 CA VAL A 170 -9.359 -9.187 -0.527 1.00 0.77 C ATOM 770 C VAL A 170 -8.635 -10.252 0.293 1.00 0.69 C ATOM 771 O VAL A 170 -9.247 -10.972 1.080 1.00 0.78 O ATOM 772 CB VAL A 170 -9.492 -9.669 -1.988 1.00 0.88 C ATOM 773 CG1 VAL A 170 -10.265 -10.976 -2.058 1.00 1.02 C ATOM 774 CG2 VAL A 170 -10.163 -8.606 -2.848 1.00 1.02 C ATOM 775 H VAL A 170 -8.205 -7.573 -1.260 1.00 0.71 H ATOM 776 HA VAL A 170 -10.352 -9.047 -0.123 1.00 0.87 H ATOM 777 HB VAL A 170 -8.501 -9.842 -2.379 1.00 0.81 H ATOM 778 HG11 VAL A 170 -11.238 -10.844 -1.609 1.00 1.45 H ATOM 779 HG12 VAL A 170 -9.723 -11.744 -1.524 1.00 1.44 H ATOM 780 HG13 VAL A 170 -10.382 -11.269 -3.090 1.00 1.50 H ATOM 781 HG21 VAL A 170 -10.221 -8.954 -3.869 1.00 1.51 H ATOM 782 HG22 VAL A 170 -9.584 -7.695 -2.811 1.00 1.36 H ATOM 783 HG23 VAL A 170 -11.159 -8.417 -2.473 1.00 1.47 H ATOM 784 N CYS A 171 -7.330 -10.332 0.110 1.00 0.58 N ATOM 785 CA CYS A 171 -6.507 -11.296 0.815 1.00 0.59 C ATOM 786 C CYS A 171 -6.465 -10.973 2.313 1.00 0.57 C ATOM 787 O CYS A 171 -6.390 -11.868 3.159 1.00 0.66 O ATOM 788 CB CYS A 171 -5.120 -11.279 0.189 1.00 0.58 C ATOM 789 SG CYS A 171 -5.179 -11.274 -1.636 1.00 0.80 S ATOM 790 H CYS A 171 -6.903 -9.731 -0.533 1.00 0.55 H ATOM 791 HA CYS A 171 -6.947 -12.273 0.677 1.00 0.70 H ATOM 792 HB2 CYS A 171 -4.590 -10.392 0.511 1.00 0.71 H ATOM 793 HB3 CYS A 171 -4.572 -12.158 0.499 1.00 0.74 H ATOM 794 N TYR A 172 -6.541 -9.685 2.625 1.00 0.51 N ATOM 795 CA TYR A 172 -6.636 -9.215 4.003 1.00 0.59 C ATOM 796 C TYR A 172 -7.956 -9.666 4.632 1.00 0.67 C ATOM 797 O TYR A 172 -8.004 -10.018 5.811 1.00 0.76 O ATOM 798 CB TYR A 172 -6.512 -7.683 4.029 1.00 0.65 C ATOM 799 CG TYR A 172 -6.895 -7.025 5.338 1.00 0.89 C ATOM 800 CD1 TYR A 172 -6.011 -6.985 6.409 1.00 1.29 C ATOM 801 CD2 TYR A 172 -8.143 -6.432 5.495 1.00 1.24 C ATOM 802 CE1 TYR A 172 -6.361 -6.371 7.599 1.00 1.57 C ATOM 803 CE2 TYR A 172 -8.498 -5.817 6.678 1.00 1.45 C ATOM 804 CZ TYR A 172 -7.605 -5.788 7.729 1.00 1.48 C ATOM 805 OH TYR A 172 -7.957 -5.173 8.911 1.00 1.78 O ATOM 806 H TYR A 172 -6.525 -9.021 1.899 1.00 0.48 H ATOM 807 HA TYR A 172 -5.818 -9.645 4.561 1.00 0.64 H ATOM 808 HB2 TYR A 172 -5.489 -7.415 3.822 1.00 0.67 H ATOM 809 HB3 TYR A 172 -7.146 -7.271 3.256 1.00 0.68 H ATOM 810 HD1 TYR A 172 -5.038 -7.439 6.306 1.00 1.61 H ATOM 811 HD2 TYR A 172 -8.840 -6.456 4.671 1.00 1.60 H ATOM 812 HE1 TYR A 172 -5.661 -6.348 8.421 1.00 2.06 H ATOM 813 HE2 TYR A 172 -9.472 -5.362 6.779 1.00 1.83 H ATOM 814 HH TYR A 172 -7.212 -4.656 9.241 1.00 2.00 H ATOM 815 N ALA A 173 -9.011 -9.679 3.820 1.00 0.72 N ATOM 816 CA ALA A 173 -10.343 -10.056 4.278 1.00 0.87 C ATOM 817 C ALA A 173 -10.404 -11.525 4.692 1.00 0.91 C ATOM 818 O ALA A 173 -11.258 -11.913 5.489 1.00 1.05 O ATOM 819 CB ALA A 173 -11.374 -9.766 3.195 1.00 1.05 C ATOM 820 H ALA A 173 -8.887 -9.426 2.880 1.00 0.70 H ATOM 821 HA ALA A 173 -10.582 -9.444 5.137 1.00 0.93 H ATOM 822 HB1 ALA A 173 -11.329 -8.719 2.925 1.00 1.40 H ATOM 823 HB2 ALA A 173 -12.362 -9.998 3.566 1.00 1.55 H ATOM 824 HB3 ALA A 173 -11.162 -10.370 2.327 1.00 1.53 H ATOM 825 N LYS A 174 -9.516 -12.342 4.138 1.00 0.89 N ATOM 826 CA LYS A 174 -9.464 -13.753 4.499 1.00 1.06 C ATOM 827 C LYS A 174 -8.931 -13.928 5.918 1.00 1.08 C ATOM 828 O LYS A 174 -9.533 -14.627 6.736 1.00 1.27 O ATOM 829 CB LYS A 174 -8.591 -14.543 3.520 1.00 1.17 C ATOM 830 CG LYS A 174 -8.417 -15.998 3.924 1.00 1.67 C ATOM 831 CD LYS A 174 -7.534 -16.763 2.954 1.00 2.21 C ATOM 832 CE LYS A 174 -8.178 -16.891 1.584 1.00 2.63 C ATOM 833 NZ LYS A 174 -7.442 -17.851 0.722 1.00 3.36 N ATOM 834 H LYS A 174 -8.888 -11.989 3.470 1.00 0.82 H ATOM 835 HA LYS A 174 -10.472 -14.138 4.458 1.00 1.20 H ATOM 836 HB2 LYS A 174 -9.045 -14.513 2.540 1.00 1.45 H ATOM 837 HB3 LYS A 174 -7.614 -14.084 3.472 1.00 1.51 H ATOM 838 HG2 LYS A 174 -7.965 -16.034 4.903 1.00 2.22 H ATOM 839 HG3 LYS A 174 -9.390 -16.467 3.958 1.00 2.12 H ATOM 840 HD2 LYS A 174 -6.596 -16.241 2.849 1.00 2.71 H ATOM 841 HD3 LYS A 174 -7.355 -17.752 3.352 1.00 2.72 H ATOM 842 HE2 LYS A 174 -9.194 -17.235 1.706 1.00 2.90 H ATOM 843 HE3 LYS A 174 -8.181 -15.921 1.111 1.00 2.94 H ATOM 844 HZ1 LYS A 174 -7.906 -17.930 -0.209 1.00 3.78 H ATOM 845 HZ2 LYS A 174 -7.423 -18.794 1.169 1.00 3.71 H ATOM 846 HZ3 LYS A 174 -6.459 -17.531 0.581 1.00 3.64 H ATOM 847 N ASN A 175 -7.802 -13.290 6.204 1.00 1.04 N ATOM 848 CA ASN A 175 -7.179 -13.401 7.520 1.00 1.24 C ATOM 849 C ASN A 175 -7.987 -12.659 8.572 1.00 1.33 C ATOM 850 O ASN A 175 -8.039 -13.070 9.732 1.00 1.56 O ATOM 851 CB ASN A 175 -5.739 -12.880 7.490 1.00 1.47 C ATOM 852 CG ASN A 175 -4.763 -13.896 6.927 1.00 1.90 C ATOM 853 OD1 ASN A 175 -4.959 -15.104 7.060 1.00 2.65 O ATOM 854 ND2 ASN A 175 -3.706 -13.417 6.294 1.00 2.25 N ATOM 855 H ASN A 175 -7.383 -12.729 5.519 1.00 0.97 H ATOM 856 HA ASN A 175 -7.161 -14.449 7.780 1.00 1.37 H ATOM 857 HB2 ASN A 175 -5.697 -11.992 6.879 1.00 1.73 H ATOM 858 HB3 ASN A 175 -5.431 -12.633 8.497 1.00 1.86 H ATOM 859 HD21 ASN A 175 -3.607 -12.446 6.221 1.00 2.40 H ATOM 860 HD22 ASN A 175 -3.050 -14.060 5.933 1.00 2.77 H ATOM 861 N PHE A 176 -8.623 -11.574 8.161 1.00 1.30 N ATOM 862 CA PHE A 176 -9.452 -10.784 9.058 1.00 1.58 C ATOM 863 C PHE A 176 -10.920 -10.910 8.669 1.00 2.55 C ATOM 864 O PHE A 176 -11.536 -9.959 8.184 1.00 3.04 O ATOM 865 CB PHE A 176 -9.020 -9.314 9.036 1.00 1.55 C ATOM 866 CG PHE A 176 -7.715 -9.051 9.735 1.00 2.24 C ATOM 867 CD1 PHE A 176 -6.516 -9.419 9.145 1.00 2.85 C ATOM 868 CD2 PHE A 176 -7.684 -8.439 10.979 1.00 2.73 C ATOM 869 CE1 PHE A 176 -5.314 -9.184 9.781 1.00 3.93 C ATOM 870 CE2 PHE A 176 -6.486 -8.200 11.620 1.00 3.72 C ATOM 871 CZ PHE A 176 -5.310 -8.555 11.038 1.00 4.32 C ATOM 872 H PHE A 176 -8.541 -11.295 7.225 1.00 1.18 H ATOM 873 HA PHE A 176 -9.322 -11.174 10.057 1.00 2.05 H ATOM 874 HB2 PHE A 176 -8.912 -8.993 8.011 1.00 1.90 H ATOM 875 HB3 PHE A 176 -9.781 -8.717 9.516 1.00 1.82 H ATOM 876 HD1 PHE A 176 -6.530 -9.896 8.176 1.00 2.66 H ATOM 877 HD2 PHE A 176 -8.614 -8.148 11.448 1.00 2.55 H ATOM 878 HE1 PHE A 176 -4.386 -9.477 9.312 1.00 4.54 H ATOM 879 HE2 PHE A 176 -6.476 -7.724 12.589 1.00 4.15 H ATOM 880 HZ PHE A 176 -4.377 -8.362 11.543 1.00 5.21 H