ATOM 1 N LYS A 119 13.638 2.446 0.491 1.00 0.89 N ATOM 2 CA LYS A 119 13.810 1.338 -0.436 1.00 0.80 C ATOM 3 C LYS A 119 12.772 0.235 -0.252 1.00 0.78 C ATOM 4 O LYS A 119 12.160 0.095 0.808 1.00 0.90 O ATOM 5 CB LYS A 119 15.206 0.754 -0.263 1.00 0.93 C ATOM 6 CG LYS A 119 15.487 0.206 1.121 1.00 1.51 C ATOM 7 CD LYS A 119 16.946 -0.164 1.254 1.00 1.54 C ATOM 8 CE LYS A 119 17.295 -0.631 2.657 1.00 2.16 C ATOM 9 NZ LYS A 119 18.764 -0.756 2.838 1.00 2.76 N ATOM 10 H1 LYS A 119 13.583 2.266 1.456 1.00 1.04 H ATOM 11 HA LYS A 119 13.726 1.730 -1.437 1.00 0.77 H ATOM 12 HB2 LYS A 119 15.336 -0.049 -0.974 1.00 1.53 H ATOM 13 HB3 LYS A 119 15.933 1.526 -0.476 1.00 1.35 H ATOM 14 HG2 LYS A 119 15.242 0.962 1.855 1.00 2.11 H ATOM 15 HG3 LYS A 119 14.882 -0.672 1.285 1.00 2.23 H ATOM 16 HD2 LYS A 119 17.168 -0.959 0.559 1.00 1.93 H ATOM 17 HD3 LYS A 119 17.541 0.703 1.010 1.00 1.82 H ATOM 18 HE2 LYS A 119 16.913 0.086 3.367 1.00 2.56 H ATOM 19 HE3 LYS A 119 16.832 -1.593 2.830 1.00 2.65 H ATOM 20 HZ1 LYS A 119 19.178 -1.317 2.060 1.00 3.13 H ATOM 21 HZ2 LYS A 119 18.980 -1.222 3.744 1.00 3.14 H ATOM 22 HZ3 LYS A 119 19.202 0.192 2.840 1.00 3.14 H ATOM 23 N CYS A 120 12.602 -0.538 -1.319 1.00 0.70 N ATOM 24 CA CYS A 120 11.787 -1.738 -1.309 1.00 0.72 C ATOM 25 C CYS A 120 12.535 -2.851 -0.598 1.00 0.76 C ATOM 26 O CYS A 120 13.622 -3.240 -1.028 1.00 0.80 O ATOM 27 CB CYS A 120 11.468 -2.140 -2.755 1.00 0.67 C ATOM 28 SG CYS A 120 11.118 -3.912 -3.036 1.00 0.74 S ATOM 29 H CYS A 120 13.056 -0.289 -2.152 1.00 0.67 H ATOM 30 HA CYS A 120 10.869 -1.524 -0.784 1.00 0.77 H ATOM 31 HB2 CYS A 120 10.602 -1.586 -3.086 1.00 0.70 H ATOM 32 HB3 CYS A 120 12.309 -1.872 -3.379 1.00 0.66 H ATOM 33 N PRO A 121 11.970 -3.374 0.501 1.00 0.79 N ATOM 34 CA PRO A 121 12.597 -4.439 1.289 1.00 0.87 C ATOM 35 C PRO A 121 12.546 -5.798 0.591 1.00 0.90 C ATOM 36 O PRO A 121 13.105 -6.778 1.080 1.00 1.00 O ATOM 37 CB PRO A 121 11.767 -4.462 2.576 1.00 0.96 C ATOM 38 CG PRO A 121 10.433 -3.945 2.178 1.00 1.00 C ATOM 39 CD PRO A 121 10.678 -2.947 1.076 1.00 0.82 C ATOM 40 HA PRO A 121 13.621 -4.199 1.525 1.00 0.87 H ATOM 41 HB2 PRO A 121 11.704 -5.472 2.951 1.00 1.09 H ATOM 42 HB3 PRO A 121 12.230 -3.826 3.317 1.00 1.03 H ATOM 43 HG2 PRO A 121 9.820 -4.758 1.816 1.00 1.26 H ATOM 44 HG3 PRO A 121 9.959 -3.464 3.021 1.00 1.23 H ATOM 45 HD2 PRO A 121 9.892 -3.000 0.336 1.00 0.85 H ATOM 46 HD3 PRO A 121 10.751 -1.948 1.480 1.00 0.85 H ATOM 47 N ARG A 122 11.878 -5.852 -0.559 1.00 0.86 N ATOM 48 CA ARG A 122 11.812 -7.083 -1.336 1.00 0.94 C ATOM 49 C ARG A 122 13.103 -7.238 -2.119 1.00 0.90 C ATOM 50 O ARG A 122 13.714 -8.308 -2.144 1.00 1.05 O ATOM 51 CB ARG A 122 10.638 -7.067 -2.319 1.00 0.98 C ATOM 52 CG ARG A 122 9.284 -6.739 -1.710 1.00 0.97 C ATOM 53 CD ARG A 122 8.703 -7.898 -0.912 1.00 1.11 C ATOM 54 NE ARG A 122 7.246 -7.776 -0.794 1.00 1.54 N ATOM 55 CZ ARG A 122 6.569 -7.883 0.346 1.00 1.95 C ATOM 56 NH1 ARG A 122 7.192 -8.185 1.476 1.00 2.03 N ATOM 57 NH2 ARG A 122 5.254 -7.713 0.351 1.00 2.82 N ATOM 58 H ARG A 122 11.451 -5.037 -0.905 1.00 0.82 H ATOM 59 HA ARG A 122 11.704 -7.915 -0.655 1.00 1.04 H ATOM 60 HB2 ARG A 122 10.845 -6.330 -3.082 1.00 1.47 H ATOM 61 HB3 ARG A 122 10.569 -8.037 -2.787 1.00 1.43 H ATOM 62 HG2 ARG A 122 9.399 -5.892 -1.050 1.00 1.40 H ATOM 63 HG3 ARG A 122 8.598 -6.483 -2.503 1.00 1.46 H ATOM 64 HD2 ARG A 122 8.942 -8.822 -1.414 1.00 1.67 H ATOM 65 HD3 ARG A 122 9.138 -7.896 0.075 1.00 1.52 H ATOM 66 HE ARG A 122 6.750 -7.577 -1.618 1.00 2.06 H ATOM 67 HH11 ARG A 122 8.188 -8.341 1.485 1.00 2.03 H ATOM 68 HH12 ARG A 122 6.670 -8.255 2.341 1.00 2.53 H ATOM 69 HH21 ARG A 122 4.759 -7.509 -0.499 1.00 3.30 H ATOM 70 HH22 ARG A 122 4.742 -7.757 1.228 1.00 3.20 H ATOM 71 N CYS A 123 13.517 -6.144 -2.744 1.00 0.76 N ATOM 72 CA CYS A 123 14.717 -6.129 -3.564 1.00 0.78 C ATOM 73 C CYS A 123 15.911 -5.584 -2.789 1.00 0.76 C ATOM 74 O CYS A 123 17.064 -5.896 -3.091 1.00 0.86 O ATOM 75 CB CYS A 123 14.487 -5.260 -4.799 1.00 0.77 C ATOM 76 SG CYS A 123 13.027 -5.730 -5.772 1.00 0.88 S ATOM 77 H CYS A 123 12.993 -5.318 -2.651 1.00 0.70 H ATOM 78 HA CYS A 123 14.927 -7.139 -3.875 1.00 0.88 H ATOM 79 HB2 CYS A 123 14.357 -4.235 -4.489 1.00 0.77 H ATOM 80 HB3 CYS A 123 15.348 -5.330 -5.445 1.00 0.95 H ATOM 81 N GLY A 124 15.614 -4.762 -1.795 1.00 0.70 N ATOM 82 CA GLY A 124 16.648 -4.055 -1.074 1.00 0.73 C ATOM 83 C GLY A 124 17.125 -2.853 -1.861 1.00 0.71 C ATOM 84 O GLY A 124 18.263 -2.410 -1.712 1.00 0.85 O ATOM 85 H GLY A 124 14.672 -4.628 -1.549 1.00 0.68 H ATOM 86 HA2 GLY A 124 16.254 -3.726 -0.123 1.00 0.74 H ATOM 87 HA3 GLY A 124 17.480 -4.718 -0.905 1.00 0.81 H ATOM 88 N LYS A 125 16.232 -2.316 -2.690 1.00 0.61 N ATOM 89 CA LYS A 125 16.586 -1.254 -3.626 1.00 0.61 C ATOM 90 C LYS A 125 15.717 -0.024 -3.414 1.00 0.57 C ATOM 91 O LYS A 125 14.491 -0.129 -3.338 1.00 0.60 O ATOM 92 CB LYS A 125 16.423 -1.741 -5.069 1.00 0.63 C ATOM 93 CG LYS A 125 17.369 -2.861 -5.460 1.00 1.30 C ATOM 94 CD LYS A 125 18.817 -2.425 -5.333 1.00 1.71 C ATOM 95 CE LYS A 125 19.766 -3.484 -5.864 1.00 2.44 C ATOM 96 NZ LYS A 125 19.594 -3.705 -7.323 1.00 2.99 N ATOM 97 H LYS A 125 15.299 -2.629 -2.650 1.00 0.60 H ATOM 98 HA LYS A 125 17.619 -0.987 -3.458 1.00 0.70 H ATOM 99 HB2 LYS A 125 15.412 -2.093 -5.202 1.00 1.08 H ATOM 100 HB3 LYS A 125 16.595 -0.908 -5.733 1.00 1.07 H ATOM 101 HG2 LYS A 125 17.199 -3.708 -4.813 1.00 1.93 H ATOM 102 HG3 LYS A 125 17.176 -3.142 -6.486 1.00 1.93 H ATOM 103 HD2 LYS A 125 18.960 -1.516 -5.894 1.00 2.09 H ATOM 104 HD3 LYS A 125 19.035 -2.246 -4.291 1.00 2.06 H ATOM 105 HE2 LYS A 125 20.781 -3.167 -5.675 1.00 2.76 H ATOM 106 HE3 LYS A 125 19.578 -4.412 -5.342 1.00 2.98 H ATOM 107 HZ1 LYS A 125 20.319 -4.367 -7.676 1.00 3.41 H ATOM 108 HZ2 LYS A 125 19.689 -2.800 -7.836 1.00 3.35 H ATOM 109 HZ3 LYS A 125 18.649 -4.102 -7.524 1.00 3.27 H ATOM 110 N SER A 126 16.362 1.133 -3.313 1.00 0.66 N ATOM 111 CA SER A 126 15.667 2.398 -3.115 1.00 0.68 C ATOM 112 C SER A 126 14.743 2.699 -4.294 1.00 0.57 C ATOM 113 O SER A 126 15.105 2.478 -5.451 1.00 0.66 O ATOM 114 CB SER A 126 16.682 3.528 -2.950 1.00 0.89 C ATOM 115 OG SER A 126 17.664 3.195 -1.981 1.00 1.37 O ATOM 116 H SER A 126 17.344 1.136 -3.361 1.00 0.77 H ATOM 117 HA SER A 126 15.079 2.317 -2.211 1.00 0.71 H ATOM 118 HB2 SER A 126 17.173 3.711 -3.893 1.00 1.17 H ATOM 119 HB3 SER A 126 16.170 4.426 -2.631 1.00 1.24 H ATOM 120 HG SER A 126 18.531 3.129 -2.414 1.00 1.87 H ATOM 121 N VAL A 127 13.550 3.199 -4.001 1.00 0.52 N ATOM 122 CA VAL A 127 12.592 3.529 -5.042 1.00 0.45 C ATOM 123 C VAL A 127 12.528 5.037 -5.254 1.00 0.58 C ATOM 124 O VAL A 127 12.586 5.820 -4.303 1.00 0.80 O ATOM 125 CB VAL A 127 11.185 2.985 -4.711 1.00 0.50 C ATOM 126 CG1 VAL A 127 10.171 3.393 -5.773 1.00 0.63 C ATOM 127 CG2 VAL A 127 11.216 1.470 -4.585 1.00 0.71 C ATOM 128 H VAL A 127 13.310 3.356 -3.060 1.00 0.62 H ATOM 129 HA VAL A 127 12.926 3.063 -5.960 1.00 0.49 H ATOM 130 HB VAL A 127 10.870 3.399 -3.764 1.00 0.77 H ATOM 131 HG11 VAL A 127 10.135 4.471 -5.843 1.00 1.24 H ATOM 132 HG12 VAL A 127 9.196 3.017 -5.504 1.00 1.22 H ATOM 133 HG13 VAL A 127 10.465 2.981 -6.728 1.00 1.20 H ATOM 134 HG21 VAL A 127 10.224 1.111 -4.356 1.00 1.20 H ATOM 135 HG22 VAL A 127 11.896 1.190 -3.794 1.00 1.32 H ATOM 136 HG23 VAL A 127 11.549 1.041 -5.517 1.00 1.35 H ATOM 137 N TYR A 128 12.427 5.430 -6.513 1.00 0.60 N ATOM 138 CA TYR A 128 12.344 6.832 -6.883 1.00 0.78 C ATOM 139 C TYR A 128 10.893 7.296 -6.882 1.00 0.58 C ATOM 140 O TYR A 128 9.971 6.491 -7.004 1.00 0.48 O ATOM 141 CB TYR A 128 12.974 7.056 -8.263 1.00 1.14 C ATOM 142 CG TYR A 128 12.771 5.902 -9.221 1.00 2.06 C ATOM 143 CD1 TYR A 128 11.521 5.326 -9.395 1.00 2.76 C ATOM 144 CD2 TYR A 128 13.838 5.371 -9.931 1.00 2.80 C ATOM 145 CE1 TYR A 128 11.334 4.264 -10.247 1.00 3.69 C ATOM 146 CE2 TYR A 128 13.663 4.303 -10.789 1.00 3.75 C ATOM 147 CZ TYR A 128 12.408 3.750 -10.944 1.00 4.06 C ATOM 148 OH TYR A 128 12.234 2.679 -11.790 1.00 5.08 O ATOM 149 H TYR A 128 12.384 4.749 -7.219 1.00 0.59 H ATOM 150 HA TYR A 128 12.894 7.401 -6.150 1.00 1.00 H ATOM 151 HB2 TYR A 128 12.536 7.936 -8.712 1.00 1.39 H ATOM 152 HB3 TYR A 128 14.038 7.210 -8.146 1.00 1.09 H ATOM 153 HD1 TYR A 128 10.680 5.729 -8.849 1.00 2.91 H ATOM 154 HD2 TYR A 128 14.819 5.806 -9.809 1.00 2.94 H ATOM 155 HE1 TYR A 128 10.349 3.836 -10.360 1.00 4.34 H ATOM 156 HE2 TYR A 128 14.504 3.904 -11.334 1.00 4.47 H ATOM 157 HH TYR A 128 11.323 2.691 -12.141 1.00 5.41 H ATOM 158 N ALA A 129 10.704 8.606 -6.765 1.00 0.69 N ATOM 159 CA ALA A 129 9.374 9.197 -6.631 1.00 0.74 C ATOM 160 C ALA A 129 8.511 8.988 -7.873 1.00 0.75 C ATOM 161 O ALA A 129 7.300 9.192 -7.833 1.00 0.87 O ATOM 162 CB ALA A 129 9.497 10.681 -6.328 1.00 0.95 C ATOM 163 H ALA A 129 11.487 9.195 -6.759 1.00 0.82 H ATOM 164 HA ALA A 129 8.888 8.726 -5.789 1.00 0.79 H ATOM 165 HB1 ALA A 129 10.105 10.820 -5.447 1.00 1.31 H ATOM 166 HB2 ALA A 129 8.512 11.094 -6.157 1.00 1.46 H ATOM 167 HB3 ALA A 129 9.955 11.183 -7.166 1.00 1.51 H ATOM 168 N ALA A 130 9.138 8.586 -8.974 1.00 0.80 N ATOM 169 CA ALA A 130 8.428 8.362 -10.226 1.00 1.00 C ATOM 170 C ALA A 130 7.502 7.150 -10.133 1.00 0.91 C ATOM 171 O ALA A 130 6.353 7.200 -10.569 1.00 1.16 O ATOM 172 CB ALA A 130 9.422 8.184 -11.370 1.00 1.21 C ATOM 173 H ALA A 130 10.102 8.438 -8.940 1.00 0.81 H ATOM 174 HA ALA A 130 7.832 9.241 -10.434 1.00 1.17 H ATOM 175 HB1 ALA A 130 10.083 9.037 -11.409 1.00 1.66 H ATOM 176 HB2 ALA A 130 8.886 8.101 -12.303 1.00 1.64 H ATOM 177 HB3 ALA A 130 10.000 7.287 -11.207 1.00 1.58 H ATOM 178 N GLU A 131 8.004 6.072 -9.544 1.00 0.68 N ATOM 179 CA GLU A 131 7.252 4.825 -9.453 1.00 0.65 C ATOM 180 C GLU A 131 7.103 4.407 -7.993 1.00 0.46 C ATOM 181 O GLU A 131 7.110 3.225 -7.657 1.00 0.50 O ATOM 182 CB GLU A 131 7.949 3.736 -10.278 1.00 0.87 C ATOM 183 CG GLU A 131 8.036 4.088 -11.762 1.00 1.41 C ATOM 184 CD GLU A 131 8.618 2.981 -12.614 1.00 1.70 C ATOM 185 OE1 GLU A 131 9.665 2.420 -12.240 1.00 1.99 O ATOM 186 OE2 GLU A 131 8.025 2.667 -13.669 1.00 2.44 O ATOM 187 H GLU A 131 8.900 6.115 -9.153 1.00 0.64 H ATOM 188 HA GLU A 131 6.269 5.002 -9.862 1.00 0.77 H ATOM 189 HB2 GLU A 131 8.952 3.594 -9.900 1.00 1.12 H ATOM 190 HB3 GLU A 131 7.406 2.814 -10.176 1.00 1.08 H ATOM 191 HG2 GLU A 131 7.045 4.307 -12.124 1.00 1.96 H ATOM 192 HG3 GLU A 131 8.657 4.966 -11.868 1.00 1.96 H ATOM 193 N LYS A 132 6.954 5.410 -7.140 1.00 0.44 N ATOM 194 CA LYS A 132 6.841 5.214 -5.706 1.00 0.42 C ATOM 195 C LYS A 132 5.399 4.921 -5.284 1.00 0.44 C ATOM 196 O LYS A 132 4.533 5.795 -5.319 1.00 0.58 O ATOM 197 CB LYS A 132 7.374 6.460 -4.987 1.00 0.55 C ATOM 198 CG LYS A 132 6.991 6.562 -3.519 1.00 0.65 C ATOM 199 CD LYS A 132 7.619 7.786 -2.868 1.00 1.05 C ATOM 200 CE LYS A 132 7.015 9.086 -3.384 1.00 1.58 C ATOM 201 NZ LYS A 132 5.650 9.321 -2.849 1.00 2.18 N ATOM 202 H LYS A 132 6.918 6.319 -7.490 1.00 0.54 H ATOM 203 HA LYS A 132 7.458 4.372 -5.441 1.00 0.44 H ATOM 204 HB2 LYS A 132 8.455 6.447 -5.045 1.00 0.64 H ATOM 205 HB3 LYS A 132 7.008 7.340 -5.496 1.00 0.69 H ATOM 206 HG2 LYS A 132 5.917 6.634 -3.439 1.00 0.81 H ATOM 207 HG3 LYS A 132 7.334 5.675 -3.005 1.00 0.78 H ATOM 208 HD2 LYS A 132 7.463 7.731 -1.801 1.00 1.64 H ATOM 209 HD3 LYS A 132 8.679 7.785 -3.076 1.00 1.60 H ATOM 210 HE2 LYS A 132 7.651 9.906 -3.090 1.00 2.13 H ATOM 211 HE3 LYS A 132 6.965 9.041 -4.462 1.00 2.05 H ATOM 212 HZ1 LYS A 132 5.680 9.361 -1.808 1.00 2.59 H ATOM 213 HZ2 LYS A 132 5.005 8.557 -3.139 1.00 2.61 H ATOM 214 HZ3 LYS A 132 5.276 10.228 -3.205 1.00 2.53 H ATOM 215 N VAL A 133 5.152 3.675 -4.914 1.00 0.39 N ATOM 216 CA VAL A 133 3.907 3.294 -4.261 1.00 0.44 C ATOM 217 C VAL A 133 4.143 3.223 -2.763 1.00 0.44 C ATOM 218 O VAL A 133 5.164 2.709 -2.313 1.00 0.50 O ATOM 219 CB VAL A 133 3.361 1.956 -4.794 1.00 0.49 C ATOM 220 CG1 VAL A 133 2.635 2.167 -6.112 1.00 1.02 C ATOM 221 CG2 VAL A 133 4.483 0.950 -4.973 1.00 0.88 C ATOM 222 H VAL A 133 5.834 2.986 -5.079 1.00 0.39 H ATOM 223 HA VAL A 133 3.171 4.062 -4.456 1.00 0.49 H ATOM 224 HB VAL A 133 2.658 1.558 -4.074 1.00 0.91 H ATOM 225 HG11 VAL A 133 1.801 2.837 -5.960 1.00 1.61 H ATOM 226 HG12 VAL A 133 2.272 1.220 -6.480 1.00 1.57 H ATOM 227 HG13 VAL A 133 3.313 2.599 -6.832 1.00 1.55 H ATOM 228 HG21 VAL A 133 5.233 1.364 -5.631 1.00 1.46 H ATOM 229 HG22 VAL A 133 4.086 0.045 -5.403 1.00 1.48 H ATOM 230 HG23 VAL A 133 4.927 0.730 -4.014 1.00 1.45 H ATOM 231 N MET A 134 3.214 3.762 -1.995 1.00 0.54 N ATOM 232 CA MET A 134 3.450 3.997 -0.578 1.00 0.60 C ATOM 233 C MET A 134 3.149 2.763 0.269 1.00 0.57 C ATOM 234 O MET A 134 2.012 2.549 0.696 1.00 0.75 O ATOM 235 CB MET A 134 2.603 5.177 -0.091 1.00 0.83 C ATOM 236 CG MET A 134 2.823 6.463 -0.878 1.00 1.14 C ATOM 237 SD MET A 134 4.525 7.061 -0.800 1.00 1.65 S ATOM 238 CE MET A 134 4.684 7.388 0.954 1.00 1.78 C ATOM 239 H MET A 134 2.346 3.994 -2.384 1.00 0.67 H ATOM 240 HA MET A 134 4.495 4.248 -0.463 1.00 0.60 H ATOM 241 HB2 MET A 134 1.561 4.908 -0.170 1.00 1.18 H ATOM 242 HB3 MET A 134 2.839 5.368 0.945 1.00 1.06 H ATOM 243 HG2 MET A 134 2.571 6.283 -1.911 1.00 1.60 H ATOM 244 HG3 MET A 134 2.172 7.223 -0.478 1.00 1.64 H ATOM 245 HE1 MET A 134 3.946 8.120 1.256 1.00 2.25 H ATOM 246 HE2 MET A 134 5.673 7.768 1.162 1.00 2.02 H ATOM 247 HE3 MET A 134 4.528 6.472 1.506 1.00 2.15 H ATOM 248 N GLY A 135 4.169 1.951 0.498 1.00 0.50 N ATOM 249 CA GLY A 135 4.041 0.835 1.408 1.00 0.61 C ATOM 250 C GLY A 135 4.545 1.187 2.794 1.00 0.70 C ATOM 251 O GLY A 135 5.751 1.147 3.057 1.00 0.77 O ATOM 252 H GLY A 135 5.026 2.107 0.038 1.00 0.47 H ATOM 253 HA2 GLY A 135 3.003 0.547 1.474 1.00 0.71 H ATOM 254 HA3 GLY A 135 4.616 0.002 1.028 1.00 0.68 H ATOM 255 N GLY A 136 3.625 1.558 3.674 1.00 0.85 N ATOM 256 CA GLY A 136 3.991 1.931 5.028 1.00 1.03 C ATOM 257 C GLY A 136 4.910 3.135 5.072 1.00 1.08 C ATOM 258 O GLY A 136 5.960 3.100 5.718 1.00 1.72 O ATOM 259 H GLY A 136 2.679 1.566 3.406 1.00 0.93 H ATOM 260 HA2 GLY A 136 3.093 2.158 5.584 1.00 1.17 H ATOM 261 HA3 GLY A 136 4.490 1.096 5.496 1.00 1.08 H ATOM 262 N GLY A 137 4.530 4.189 4.354 1.00 0.94 N ATOM 263 CA GLY A 137 5.311 5.415 4.334 1.00 0.98 C ATOM 264 C GLY A 137 6.586 5.289 3.522 1.00 0.87 C ATOM 265 O GLY A 137 7.374 6.231 3.436 1.00 1.04 O ATOM 266 H GLY A 137 3.696 4.140 3.830 1.00 1.30 H ATOM 267 HA2 GLY A 137 4.707 6.206 3.914 1.00 1.05 H ATOM 268 HA3 GLY A 137 5.571 5.679 5.350 1.00 1.10 H ATOM 269 N LYS A 138 6.787 4.128 2.916 1.00 0.71 N ATOM 270 CA LYS A 138 8.014 3.847 2.195 1.00 0.71 C ATOM 271 C LYS A 138 7.726 3.578 0.724 1.00 0.53 C ATOM 272 O LYS A 138 6.804 2.836 0.400 1.00 0.52 O ATOM 273 CB LYS A 138 8.698 2.626 2.813 1.00 0.92 C ATOM 274 CG LYS A 138 9.034 2.788 4.289 1.00 1.15 C ATOM 275 CD LYS A 138 9.609 1.507 4.875 1.00 1.46 C ATOM 276 CE LYS A 138 8.576 0.393 4.901 1.00 2.11 C ATOM 277 NZ LYS A 138 7.471 0.678 5.855 1.00 2.69 N ATOM 278 H LYS A 138 6.088 3.440 2.954 1.00 0.70 H ATOM 279 HA LYS A 138 8.666 4.702 2.279 1.00 0.85 H ATOM 280 HB2 LYS A 138 8.041 1.775 2.707 1.00 1.52 H ATOM 281 HB3 LYS A 138 9.613 2.429 2.275 1.00 1.49 H ATOM 282 HG2 LYS A 138 9.761 3.580 4.402 1.00 1.76 H ATOM 283 HG3 LYS A 138 8.135 3.044 4.829 1.00 1.81 H ATOM 284 HD2 LYS A 138 10.449 1.192 4.275 1.00 1.90 H ATOM 285 HD3 LYS A 138 9.939 1.704 5.886 1.00 1.97 H ATOM 286 HE2 LYS A 138 8.163 0.279 3.910 1.00 2.59 H ATOM 287 HE3 LYS A 138 9.065 -0.524 5.193 1.00 2.58 H ATOM 288 HZ1 LYS A 138 7.840 0.697 6.832 1.00 3.02 H ATOM 289 HZ2 LYS A 138 6.739 -0.064 5.789 1.00 3.05 H ATOM 290 HZ3 LYS A 138 7.034 1.599 5.643 1.00 3.11 H ATOM 291 N PRO A 139 8.473 4.222 -0.185 1.00 0.51 N ATOM 292 CA PRO A 139 8.432 3.911 -1.615 1.00 0.46 C ATOM 293 C PRO A 139 8.745 2.448 -1.909 1.00 0.39 C ATOM 294 O PRO A 139 9.858 1.976 -1.675 1.00 0.51 O ATOM 295 CB PRO A 139 9.528 4.809 -2.219 1.00 0.60 C ATOM 296 CG PRO A 139 10.338 5.267 -1.061 1.00 0.72 C ATOM 297 CD PRO A 139 9.381 5.344 0.086 1.00 0.63 C ATOM 298 HA PRO A 139 7.474 4.168 -2.047 1.00 0.48 H ATOM 299 HB2 PRO A 139 10.123 4.237 -2.914 1.00 0.64 H ATOM 300 HB3 PRO A 139 9.068 5.641 -2.732 1.00 0.68 H ATOM 301 HG2 PRO A 139 11.122 4.553 -0.853 1.00 0.83 H ATOM 302 HG3 PRO A 139 10.756 6.241 -1.265 1.00 0.91 H ATOM 303 HD2 PRO A 139 9.895 5.215 1.026 1.00 0.73 H ATOM 304 HD3 PRO A 139 8.846 6.282 0.059 1.00 0.69 H ATOM 305 N TRP A 140 7.751 1.740 -2.408 1.00 0.34 N ATOM 306 CA TRP A 140 7.925 0.370 -2.845 1.00 0.33 C ATOM 307 C TRP A 140 7.896 0.313 -4.365 1.00 0.31 C ATOM 308 O TRP A 140 7.552 1.298 -5.021 1.00 0.38 O ATOM 309 CB TRP A 140 6.822 -0.519 -2.269 1.00 0.40 C ATOM 310 CG TRP A 140 7.022 -0.882 -0.824 1.00 0.44 C ATOM 311 CD1 TRP A 140 7.367 -0.050 0.199 1.00 0.54 C ATOM 312 CD2 TRP A 140 6.873 -2.180 -0.247 1.00 0.51 C ATOM 313 NE1 TRP A 140 7.451 -0.754 1.376 1.00 0.61 N ATOM 314 CE2 TRP A 140 7.152 -2.067 1.128 1.00 0.58 C ATOM 315 CE3 TRP A 140 6.538 -3.426 -0.761 1.00 0.62 C ATOM 316 CZ2 TRP A 140 7.101 -3.157 1.991 1.00 0.69 C ATOM 317 CZ3 TRP A 140 6.482 -4.508 0.091 1.00 0.76 C ATOM 318 CH2 TRP A 140 6.767 -4.371 1.457 1.00 0.78 C ATOM 319 H TRP A 140 6.861 2.153 -2.481 1.00 0.42 H ATOM 320 HA TRP A 140 8.885 0.022 -2.494 1.00 0.35 H ATOM 321 HB2 TRP A 140 5.876 -0.004 -2.352 1.00 0.44 H ATOM 322 HB3 TRP A 140 6.777 -1.436 -2.838 1.00 0.46 H ATOM 323 HD1 TRP A 140 7.546 1.010 0.087 1.00 0.63 H ATOM 324 HE1 TRP A 140 7.685 -0.376 2.249 1.00 0.71 H ATOM 325 HE3 TRP A 140 6.315 -3.546 -1.809 1.00 0.64 H ATOM 326 HZ2 TRP A 140 7.318 -3.063 3.047 1.00 0.77 H ATOM 327 HZ3 TRP A 140 6.225 -5.484 -0.293 1.00 0.90 H ATOM 328 HH2 TRP A 140 6.714 -5.245 2.089 1.00 0.90 H ATOM 329 N HIS A 141 8.262 -0.832 -4.922 1.00 0.34 N ATOM 330 CA HIS A 141 8.210 -1.026 -6.365 1.00 0.34 C ATOM 331 C HIS A 141 6.780 -1.249 -6.824 1.00 0.40 C ATOM 332 O HIS A 141 5.986 -1.877 -6.128 1.00 0.51 O ATOM 333 CB HIS A 141 9.053 -2.227 -6.794 1.00 0.42 C ATOM 334 CG HIS A 141 10.495 -1.926 -7.032 1.00 0.47 C ATOM 335 ND1 HIS A 141 11.479 -2.500 -6.280 1.00 0.68 N ATOM 336 CD2 HIS A 141 11.075 -1.140 -7.980 1.00 0.70 C ATOM 337 CE1 HIS A 141 12.629 -2.082 -6.764 1.00 0.71 C ATOM 338 NE2 HIS A 141 12.440 -1.246 -7.806 1.00 0.72 N ATOM 339 H HIS A 141 8.569 -1.564 -4.349 1.00 0.44 H ATOM 340 HA HIS A 141 8.599 -0.135 -6.835 1.00 0.39 H ATOM 341 HB2 HIS A 141 9.003 -2.982 -6.026 1.00 0.47 H ATOM 342 HB3 HIS A 141 8.646 -2.629 -7.710 1.00 0.54 H ATOM 343 HD2 HIS A 141 10.569 -0.526 -8.716 1.00 0.99 H ATOM 344 HE1 HIS A 141 13.596 -2.366 -6.374 1.00 0.92 H ATOM 345 HE2 HIS A 141 13.120 -1.020 -8.484 1.00 0.99 H ATOM 346 N LYS A 142 6.479 -0.730 -8.006 1.00 0.49 N ATOM 347 CA LYS A 142 5.189 -0.931 -8.668 1.00 0.65 C ATOM 348 C LYS A 142 4.824 -2.413 -8.768 1.00 0.71 C ATOM 349 O LYS A 142 3.650 -2.766 -8.850 1.00 0.89 O ATOM 350 CB LYS A 142 5.251 -0.317 -10.070 1.00 0.85 C ATOM 351 CG LYS A 142 6.576 -0.590 -10.777 1.00 1.52 C ATOM 352 CD LYS A 142 6.604 -0.056 -12.198 1.00 1.88 C ATOM 353 CE LYS A 142 5.818 -0.943 -13.148 1.00 2.60 C ATOM 354 NZ LYS A 142 5.953 -0.497 -14.561 1.00 3.19 N ATOM 355 H LYS A 142 7.147 -0.169 -8.451 1.00 0.52 H ATOM 356 HA LYS A 142 4.431 -0.423 -8.090 1.00 0.71 H ATOM 357 HB2 LYS A 142 4.452 -0.729 -10.668 1.00 1.39 H ATOM 358 HB3 LYS A 142 5.121 0.751 -9.990 1.00 1.29 H ATOM 359 HG2 LYS A 142 7.371 -0.123 -10.217 1.00 2.13 H ATOM 360 HG3 LYS A 142 6.739 -1.657 -10.803 1.00 2.13 H ATOM 361 HD2 LYS A 142 6.173 0.934 -12.210 1.00 2.24 H ATOM 362 HD3 LYS A 142 7.631 -0.006 -12.535 1.00 2.23 H ATOM 363 HE2 LYS A 142 6.184 -1.954 -13.061 1.00 3.03 H ATOM 364 HE3 LYS A 142 4.774 -0.914 -12.870 1.00 3.05 H ATOM 365 HZ1 LYS A 142 5.610 0.484 -14.661 1.00 3.49 H ATOM 366 HZ2 LYS A 142 5.396 -1.116 -15.188 1.00 3.60 H ATOM 367 HZ3 LYS A 142 6.953 -0.529 -14.856 1.00 3.51 H ATOM 368 N THR A 143 5.834 -3.267 -8.784 1.00 0.69 N ATOM 369 CA THR A 143 5.623 -4.699 -8.852 1.00 0.84 C ATOM 370 C THR A 143 5.611 -5.333 -7.461 1.00 0.84 C ATOM 371 O THR A 143 4.794 -6.204 -7.177 1.00 1.10 O ATOM 372 CB THR A 143 6.712 -5.359 -9.714 1.00 0.95 C ATOM 373 OG1 THR A 143 7.999 -4.830 -9.359 1.00 1.38 O ATOM 374 CG2 THR A 143 6.449 -5.116 -11.193 1.00 1.47 C ATOM 375 H THR A 143 6.748 -2.926 -8.755 1.00 0.65 H ATOM 376 HA THR A 143 4.667 -4.873 -9.324 1.00 0.98 H ATOM 377 HB THR A 143 6.700 -6.423 -9.530 1.00 1.39 H ATOM 378 HG1 THR A 143 8.622 -5.560 -9.229 1.00 1.97 H ATOM 379 HG21 THR A 143 6.420 -4.052 -11.384 1.00 2.07 H ATOM 380 HG22 THR A 143 5.500 -5.556 -11.464 1.00 1.90 H ATOM 381 HG23 THR A 143 7.235 -5.567 -11.780 1.00 1.92 H ATOM 382 N CYS A 144 6.514 -4.877 -6.593 1.00 0.68 N ATOM 383 CA CYS A 144 6.699 -5.481 -5.274 1.00 0.76 C ATOM 384 C CYS A 144 5.679 -4.989 -4.268 1.00 0.81 C ATOM 385 O CYS A 144 5.628 -5.484 -3.138 1.00 0.96 O ATOM 386 CB CYS A 144 8.086 -5.169 -4.767 1.00 0.73 C ATOM 387 SG CYS A 144 9.356 -5.394 -6.025 1.00 1.14 S ATOM 388 H CYS A 144 7.080 -4.124 -6.852 1.00 0.62 H ATOM 389 HA CYS A 144 6.599 -6.551 -5.379 1.00 0.87 H ATOM 390 HB2 CYS A 144 8.122 -4.140 -4.437 1.00 1.22 H ATOM 391 HB3 CYS A 144 8.317 -5.821 -3.939 1.00 1.22 H ATOM 392 N PHE A 145 4.904 -3.999 -4.666 1.00 0.80 N ATOM 393 CA PHE A 145 3.776 -3.541 -3.882 1.00 0.86 C ATOM 394 C PHE A 145 2.698 -4.610 -3.945 1.00 0.79 C ATOM 395 O PHE A 145 1.614 -4.402 -4.469 1.00 0.81 O ATOM 396 CB PHE A 145 3.279 -2.214 -4.452 1.00 0.94 C ATOM 397 CG PHE A 145 2.496 -1.378 -3.487 1.00 0.97 C ATOM 398 CD1 PHE A 145 2.994 -1.112 -2.224 1.00 1.03 C ATOM 399 CD2 PHE A 145 1.274 -0.842 -3.851 1.00 1.05 C ATOM 400 CE1 PHE A 145 2.286 -0.327 -1.340 1.00 1.10 C ATOM 401 CE2 PHE A 145 0.564 -0.051 -2.973 1.00 1.13 C ATOM 402 CZ PHE A 145 1.071 0.205 -1.715 1.00 1.13 C ATOM 403 H PHE A 145 5.099 -3.557 -5.519 1.00 0.82 H ATOM 404 HA PHE A 145 4.092 -3.404 -2.859 1.00 0.94 H ATOM 405 HB2 PHE A 145 4.133 -1.635 -4.764 1.00 1.05 H ATOM 406 HB3 PHE A 145 2.653 -2.409 -5.313 1.00 0.94 H ATOM 407 HD1 PHE A 145 3.948 -1.527 -1.929 1.00 1.07 H ATOM 408 HD2 PHE A 145 0.878 -1.044 -4.835 1.00 1.11 H ATOM 409 HE1 PHE A 145 2.681 -0.127 -0.354 1.00 1.19 H ATOM 410 HE2 PHE A 145 -0.387 0.364 -3.269 1.00 1.24 H ATOM 411 HZ PHE A 145 0.517 0.824 -1.024 1.00 1.22 H ATOM 412 N ARG A 146 3.040 -5.770 -3.417 1.00 0.76 N ATOM 413 CA ARG A 146 2.272 -6.976 -3.618 1.00 0.69 C ATOM 414 C ARG A 146 2.276 -7.796 -2.342 1.00 0.66 C ATOM 415 O ARG A 146 3.248 -7.757 -1.579 1.00 0.95 O ATOM 416 CB ARG A 146 2.892 -7.783 -4.768 1.00 0.77 C ATOM 417 CG ARG A 146 4.234 -8.422 -4.431 1.00 1.08 C ATOM 418 CD ARG A 146 5.007 -8.824 -5.681 1.00 1.13 C ATOM 419 NE ARG A 146 4.205 -9.626 -6.606 1.00 1.61 N ATOM 420 CZ ARG A 146 4.377 -9.628 -7.929 1.00 1.86 C ATOM 421 NH1 ARG A 146 5.343 -8.905 -8.487 1.00 1.73 N ATOM 422 NH2 ARG A 146 3.580 -10.361 -8.697 1.00 2.78 N ATOM 423 H ARG A 146 3.851 -5.812 -2.865 1.00 0.84 H ATOM 424 HA ARG A 146 1.260 -6.703 -3.871 1.00 0.67 H ATOM 425 HB2 ARG A 146 2.206 -8.569 -5.049 1.00 1.11 H ATOM 426 HB3 ARG A 146 3.034 -7.127 -5.616 1.00 1.11 H ATOM 427 HG2 ARG A 146 4.823 -7.711 -3.873 1.00 1.52 H ATOM 428 HG3 ARG A 146 4.060 -9.300 -3.828 1.00 1.50 H ATOM 429 HD2 ARG A 146 5.329 -7.928 -6.191 1.00 1.54 H ATOM 430 HD3 ARG A 146 5.873 -9.395 -5.381 1.00 1.57 H ATOM 431 HE ARG A 146 3.494 -10.182 -6.220 1.00 2.20 H ATOM 432 HH11 ARG A 146 5.962 -8.353 -7.914 1.00 1.79 H ATOM 433 HH12 ARG A 146 5.453 -8.897 -9.491 1.00 2.07 H ATOM 434 HH21 ARG A 146 2.850 -10.917 -8.280 1.00 3.39 H ATOM 435 HH22 ARG A 146 3.699 -10.362 -9.698 1.00 3.01 H ATOM 436 N CYS A 147 1.202 -8.526 -2.103 1.00 0.42 N ATOM 437 CA CYS A 147 1.151 -9.397 -0.950 1.00 0.43 C ATOM 438 C CYS A 147 1.874 -10.695 -1.260 1.00 0.52 C ATOM 439 O CYS A 147 1.686 -11.291 -2.340 1.00 0.53 O ATOM 440 CB CYS A 147 -0.288 -9.663 -0.517 1.00 0.43 C ATOM 441 SG CYS A 147 -0.798 -11.406 -0.596 1.00 0.68 S ATOM 442 H CYS A 147 0.433 -8.479 -2.713 1.00 0.39 H ATOM 443 HA CYS A 147 1.671 -8.901 -0.143 1.00 0.51 H ATOM 444 HB2 CYS A 147 -0.412 -9.337 0.505 1.00 0.65 H ATOM 445 HB3 CYS A 147 -0.956 -9.096 -1.151 1.00 0.61 H ATOM 446 N ALA A 148 2.710 -11.101 -0.308 1.00 0.67 N ATOM 447 CA ALA A 148 3.546 -12.283 -0.429 1.00 0.82 C ATOM 448 C ALA A 148 2.740 -13.569 -0.279 1.00 0.84 C ATOM 449 O ALA A 148 3.237 -14.660 -0.568 1.00 0.98 O ATOM 450 CB ALA A 148 4.651 -12.230 0.614 1.00 1.02 C ATOM 451 H ALA A 148 2.761 -10.575 0.519 1.00 0.70 H ATOM 452 HA ALA A 148 4.008 -12.267 -1.405 1.00 0.83 H ATOM 453 HB1 ALA A 148 5.234 -11.329 0.473 1.00 1.46 H ATOM 454 HB2 ALA A 148 5.290 -13.095 0.512 1.00 1.39 H ATOM 455 HB3 ALA A 148 4.212 -12.219 1.601 1.00 1.58 H ATOM 456 N ILE A 149 1.499 -13.444 0.173 1.00 0.76 N ATOM 457 CA ILE A 149 0.656 -14.613 0.389 1.00 0.84 C ATOM 458 C ILE A 149 0.297 -15.265 -0.940 1.00 0.85 C ATOM 459 O ILE A 149 0.312 -16.491 -1.064 1.00 1.00 O ATOM 460 CB ILE A 149 -0.643 -14.265 1.155 1.00 0.82 C ATOM 461 CG1 ILE A 149 -0.314 -13.733 2.550 1.00 0.86 C ATOM 462 CG2 ILE A 149 -1.559 -15.478 1.250 1.00 0.97 C ATOM 463 CD1 ILE A 149 -1.536 -13.377 3.376 1.00 1.02 C ATOM 464 H ILE A 149 1.134 -12.545 0.348 1.00 0.66 H ATOM 465 HA ILE A 149 1.220 -15.320 0.980 1.00 0.98 H ATOM 466 HB ILE A 149 -1.165 -13.499 0.600 1.00 0.70 H ATOM 467 HG12 ILE A 149 0.244 -14.485 3.090 1.00 1.11 H ATOM 468 HG13 ILE A 149 0.292 -12.845 2.450 1.00 0.95 H ATOM 469 HG21 ILE A 149 -1.061 -16.263 1.799 1.00 1.41 H ATOM 470 HG22 ILE A 149 -1.797 -15.829 0.255 1.00 1.41 H ATOM 471 HG23 ILE A 149 -2.469 -15.203 1.762 1.00 1.47 H ATOM 472 HD11 ILE A 149 -2.091 -12.595 2.878 1.00 1.43 H ATOM 473 HD12 ILE A 149 -1.223 -13.033 4.348 1.00 1.52 H ATOM 474 HD13 ILE A 149 -2.164 -14.250 3.486 1.00 1.55 H ATOM 475 N CYS A 150 -0.009 -14.450 -1.938 1.00 0.73 N ATOM 476 CA CYS A 150 -0.390 -14.976 -3.228 1.00 0.79 C ATOM 477 C CYS A 150 0.587 -14.516 -4.312 1.00 0.75 C ATOM 478 O CYS A 150 0.791 -15.197 -5.322 1.00 0.87 O ATOM 479 CB CYS A 150 -1.806 -14.521 -3.568 1.00 0.78 C ATOM 480 SG CYS A 150 -1.940 -12.744 -3.904 1.00 0.82 S ATOM 481 H CYS A 150 0.018 -13.478 -1.801 1.00 0.64 H ATOM 482 HA CYS A 150 -0.369 -16.052 -3.174 1.00 0.91 H ATOM 483 HB2 CYS A 150 -2.137 -15.039 -4.452 1.00 1.00 H ATOM 484 HB3 CYS A 150 -2.465 -14.757 -2.745 1.00 0.92 H ATOM 485 N GLY A 151 1.199 -13.361 -4.079 1.00 0.66 N ATOM 486 CA GLY A 151 2.080 -12.770 -5.060 1.00 0.70 C ATOM 487 C GLY A 151 1.357 -11.745 -5.908 1.00 0.66 C ATOM 488 O GLY A 151 1.779 -11.445 -7.024 1.00 0.76 O ATOM 489 H GLY A 151 1.048 -12.901 -3.226 1.00 0.63 H ATOM 490 HA2 GLY A 151 2.903 -12.290 -4.550 1.00 0.72 H ATOM 491 HA3 GLY A 151 2.467 -13.548 -5.700 1.00 0.82 H ATOM 492 N LYS A 152 0.279 -11.190 -5.371 1.00 0.58 N ATOM 493 CA LYS A 152 -0.569 -10.273 -6.142 1.00 0.64 C ATOM 494 C LYS A 152 -0.074 -8.839 -6.059 1.00 0.56 C ATOM 495 O LYS A 152 -0.024 -8.253 -4.980 1.00 0.50 O ATOM 496 CB LYS A 152 -2.027 -10.345 -5.674 1.00 0.80 C ATOM 497 CG LYS A 152 -2.947 -9.276 -6.248 1.00 0.89 C ATOM 498 CD LYS A 152 -3.053 -9.354 -7.759 1.00 1.39 C ATOM 499 CE LYS A 152 -4.140 -8.425 -8.281 1.00 1.75 C ATOM 500 NZ LYS A 152 -3.987 -7.034 -7.775 1.00 2.37 N ATOM 501 H LYS A 152 0.048 -11.402 -4.429 1.00 0.53 H ATOM 502 HA LYS A 152 -0.526 -10.591 -7.168 1.00 0.79 H ATOM 503 HB2 LYS A 152 -2.429 -11.307 -5.951 1.00 0.99 H ATOM 504 HB3 LYS A 152 -2.047 -10.259 -4.598 1.00 0.87 H ATOM 505 HG2 LYS A 152 -3.933 -9.403 -5.826 1.00 1.35 H ATOM 506 HG3 LYS A 152 -2.563 -8.304 -5.974 1.00 1.36 H ATOM 507 HD2 LYS A 152 -2.105 -9.071 -8.193 1.00 1.95 H ATOM 508 HD3 LYS A 152 -3.294 -10.368 -8.041 1.00 1.97 H ATOM 509 HE2 LYS A 152 -4.097 -8.409 -9.360 1.00 2.12 H ATOM 510 HE3 LYS A 152 -5.100 -8.806 -7.966 1.00 2.20 H ATOM 511 HZ1 LYS A 152 -4.694 -6.409 -8.222 1.00 2.79 H ATOM 512 HZ2 LYS A 152 -3.034 -6.672 -8.000 1.00 2.80 H ATOM 513 HZ3 LYS A 152 -4.125 -7.007 -6.746 1.00 2.76 H ATOM 514 N SER A 153 0.284 -8.284 -7.209 1.00 0.67 N ATOM 515 CA SER A 153 0.699 -6.896 -7.298 1.00 0.73 C ATOM 516 C SER A 153 -0.491 -5.969 -7.053 1.00 0.76 C ATOM 517 O SER A 153 -1.500 -6.040 -7.760 1.00 0.94 O ATOM 518 CB SER A 153 1.315 -6.642 -8.672 1.00 0.91 C ATOM 519 OG SER A 153 0.513 -7.223 -9.693 1.00 1.46 O ATOM 520 H SER A 153 0.267 -8.825 -8.027 1.00 0.77 H ATOM 521 HA SER A 153 1.443 -6.722 -6.539 1.00 0.68 H ATOM 522 HB2 SER A 153 1.385 -5.578 -8.844 1.00 1.44 H ATOM 523 HB3 SER A 153 2.299 -7.082 -8.709 1.00 1.41 H ATOM 524 HG SER A 153 -0.393 -6.904 -9.605 1.00 1.98 H ATOM 525 N LEU A 154 -0.373 -5.121 -6.049 1.00 0.71 N ATOM 526 CA LEU A 154 -1.466 -4.267 -5.619 1.00 0.76 C ATOM 527 C LEU A 154 -1.346 -2.885 -6.241 1.00 0.92 C ATOM 528 O LEU A 154 -0.250 -2.346 -6.379 1.00 1.13 O ATOM 529 CB LEU A 154 -1.455 -4.163 -4.095 1.00 0.70 C ATOM 530 CG LEU A 154 -1.468 -5.511 -3.373 1.00 0.70 C ATOM 531 CD1 LEU A 154 -1.314 -5.323 -1.876 1.00 0.85 C ATOM 532 CD2 LEU A 154 -2.750 -6.256 -3.688 1.00 0.86 C ATOM 533 H LEU A 154 0.491 -5.051 -5.580 1.00 0.72 H ATOM 534 HA LEU A 154 -2.393 -4.718 -5.938 1.00 0.85 H ATOM 535 HB2 LEU A 154 -0.570 -3.620 -3.796 1.00 0.73 H ATOM 536 HB3 LEU A 154 -2.324 -3.605 -3.783 1.00 0.78 H ATOM 537 HG LEU A 154 -0.638 -6.109 -3.724 1.00 0.72 H ATOM 538 HD11 LEU A 154 -0.369 -4.845 -1.668 1.00 1.38 H ATOM 539 HD12 LEU A 154 -1.347 -6.286 -1.388 1.00 1.36 H ATOM 540 HD13 LEU A 154 -2.120 -4.707 -1.508 1.00 1.33 H ATOM 541 HD21 LEU A 154 -2.823 -6.419 -4.755 1.00 1.34 H ATOM 542 HD22 LEU A 154 -3.596 -5.672 -3.357 1.00 1.38 H ATOM 543 HD23 LEU A 154 -2.748 -7.207 -3.178 1.00 1.34 H ATOM 544 N GLU A 155 -2.480 -2.320 -6.620 1.00 1.24 N ATOM 545 CA GLU A 155 -2.502 -1.016 -7.258 1.00 1.53 C ATOM 546 C GLU A 155 -3.113 0.032 -6.327 1.00 1.73 C ATOM 547 O GLU A 155 -3.254 -0.210 -5.126 1.00 2.45 O ATOM 548 CB GLU A 155 -3.273 -1.094 -8.576 1.00 1.96 C ATOM 549 CG GLU A 155 -4.691 -1.623 -8.431 1.00 2.39 C ATOM 550 CD GLU A 155 -5.367 -1.840 -9.768 1.00 3.01 C ATOM 551 OE1 GLU A 155 -5.645 -0.847 -10.466 1.00 3.46 O ATOM 552 OE2 GLU A 155 -5.636 -3.004 -10.122 1.00 3.54 O ATOM 553 H GLU A 155 -3.323 -2.789 -6.459 1.00 1.47 H ATOM 554 HA GLU A 155 -1.479 -0.735 -7.468 1.00 1.60 H ATOM 555 HB2 GLU A 155 -3.326 -0.104 -9.005 1.00 2.42 H ATOM 556 HB3 GLU A 155 -2.740 -1.742 -9.255 1.00 2.33 H ATOM 557 HG2 GLU A 155 -4.661 -2.565 -7.903 1.00 2.77 H ATOM 558 HG3 GLU A 155 -5.273 -0.911 -7.861 1.00 2.77 H ATOM 559 N SER A 156 -3.481 1.178 -6.891 1.00 1.83 N ATOM 560 CA SER A 156 -3.990 2.308 -6.118 1.00 2.22 C ATOM 561 C SER A 156 -5.156 1.908 -5.208 1.00 1.96 C ATOM 562 O SER A 156 -6.234 1.551 -5.681 1.00 2.65 O ATOM 563 CB SER A 156 -4.429 3.415 -7.074 1.00 3.04 C ATOM 564 OG SER A 156 -3.403 3.702 -8.010 1.00 3.58 O ATOM 565 H SER A 156 -3.416 1.270 -7.865 1.00 2.14 H ATOM 566 HA SER A 156 -3.183 2.679 -5.505 1.00 2.50 H ATOM 567 HB2 SER A 156 -5.314 3.101 -7.609 1.00 3.42 H ATOM 568 HB3 SER A 156 -4.644 4.310 -6.510 1.00 3.37 H ATOM 569 HG SER A 156 -2.549 3.751 -7.549 1.00 3.72 H ATOM 570 N THR A 157 -4.905 1.944 -3.899 1.00 1.62 N ATOM 571 CA THR A 157 -5.933 1.701 -2.882 1.00 1.69 C ATOM 572 C THR A 157 -6.418 0.242 -2.906 1.00 1.51 C ATOM 573 O THR A 157 -7.432 -0.106 -2.299 1.00 2.11 O ATOM 574 CB THR A 157 -7.130 2.667 -3.060 1.00 2.15 C ATOM 575 OG1 THR A 157 -6.646 3.977 -3.399 1.00 2.66 O ATOM 576 CG2 THR A 157 -7.956 2.762 -1.783 1.00 2.67 C ATOM 577 H THR A 157 -3.984 2.134 -3.601 1.00 1.92 H ATOM 578 HA THR A 157 -5.487 1.895 -1.916 1.00 1.98 H ATOM 579 HB THR A 157 -7.762 2.302 -3.858 1.00 2.51 H ATOM 580 HG1 THR A 157 -5.692 4.019 -3.228 1.00 2.99 H ATOM 581 HG21 THR A 157 -8.786 3.436 -1.941 1.00 3.00 H ATOM 582 HG22 THR A 157 -7.339 3.133 -0.979 1.00 3.10 H ATOM 583 HG23 THR A 157 -8.332 1.782 -1.527 1.00 3.04 H ATOM 584 N ASN A 158 -5.680 -0.608 -3.601 1.00 1.17 N ATOM 585 CA ASN A 158 -5.986 -2.034 -3.645 1.00 1.14 C ATOM 586 C ASN A 158 -5.135 -2.755 -2.604 1.00 0.94 C ATOM 587 O ASN A 158 -5.316 -3.938 -2.315 1.00 1.16 O ATOM 588 CB ASN A 158 -5.731 -2.577 -5.062 1.00 1.38 C ATOM 589 CG ASN A 158 -6.035 -4.057 -5.209 1.00 1.61 C ATOM 590 OD1 ASN A 158 -5.140 -4.896 -5.149 1.00 2.30 O ATOM 591 ND2 ASN A 158 -7.302 -4.385 -5.407 1.00 2.09 N ATOM 592 H ASN A 158 -4.902 -0.270 -4.102 1.00 1.41 H ATOM 593 HA ASN A 158 -7.030 -2.161 -3.397 1.00 1.37 H ATOM 594 HB2 ASN A 158 -6.350 -2.035 -5.762 1.00 1.86 H ATOM 595 HB3 ASN A 158 -4.693 -2.416 -5.316 1.00 1.89 H ATOM 596 HD21 ASN A 158 -7.969 -3.670 -5.447 1.00 2.37 H ATOM 597 HD22 ASN A 158 -7.523 -5.346 -5.494 1.00 2.60 H ATOM 598 N VAL A 159 -4.235 -1.989 -2.009 1.00 0.79 N ATOM 599 CA VAL A 159 -3.312 -2.494 -1.010 1.00 0.72 C ATOM 600 C VAL A 159 -3.877 -2.332 0.397 1.00 0.69 C ATOM 601 O VAL A 159 -4.637 -1.402 0.671 1.00 0.83 O ATOM 602 CB VAL A 159 -1.961 -1.750 -1.106 1.00 0.94 C ATOM 603 CG1 VAL A 159 -2.150 -0.247 -0.942 1.00 1.27 C ATOM 604 CG2 VAL A 159 -0.968 -2.281 -0.087 1.00 1.59 C ATOM 605 H VAL A 159 -4.195 -1.042 -2.248 1.00 0.95 H ATOM 606 HA VAL A 159 -3.139 -3.541 -1.208 1.00 0.74 H ATOM 607 HB VAL A 159 -1.561 -1.928 -2.082 1.00 1.63 H ATOM 608 HG11 VAL A 159 -1.193 0.249 -1.051 1.00 1.79 H ATOM 609 HG12 VAL A 159 -2.554 -0.040 0.035 1.00 1.74 H ATOM 610 HG13 VAL A 159 -2.830 0.116 -1.700 1.00 1.85 H ATOM 611 HG21 VAL A 159 -1.375 -2.157 0.904 1.00 2.10 H ATOM 612 HG22 VAL A 159 -0.042 -1.730 -0.167 1.00 2.09 H ATOM 613 HG23 VAL A 159 -0.783 -3.329 -0.275 1.00 2.09 H ATOM 614 N THR A 160 -3.522 -3.253 1.277 1.00 0.62 N ATOM 615 CA THR A 160 -3.855 -3.127 2.678 1.00 0.67 C ATOM 616 C THR A 160 -2.592 -3.268 3.522 1.00 0.70 C ATOM 617 O THR A 160 -1.703 -4.049 3.184 1.00 0.81 O ATOM 618 CB THR A 160 -4.893 -4.183 3.112 1.00 0.71 C ATOM 619 OG1 THR A 160 -5.936 -4.268 2.133 1.00 1.16 O ATOM 620 CG2 THR A 160 -5.497 -3.834 4.461 1.00 1.08 C ATOM 621 H THR A 160 -3.025 -4.047 0.974 1.00 0.62 H ATOM 622 HA THR A 160 -4.272 -2.144 2.818 1.00 0.78 H ATOM 623 HB THR A 160 -4.404 -5.144 3.190 1.00 1.03 H ATOM 624 HG1 THR A 160 -5.663 -4.874 1.434 1.00 1.55 H ATOM 625 HG21 THR A 160 -5.974 -2.866 4.401 1.00 1.59 H ATOM 626 HG22 THR A 160 -4.716 -3.805 5.207 1.00 1.66 H ATOM 627 HG23 THR A 160 -6.229 -4.580 4.733 1.00 1.58 H ATOM 628 N ASP A 161 -2.507 -2.510 4.602 1.00 0.82 N ATOM 629 CA ASP A 161 -1.322 -2.521 5.449 1.00 0.93 C ATOM 630 C ASP A 161 -1.579 -3.336 6.709 1.00 0.96 C ATOM 631 O ASP A 161 -2.599 -3.151 7.374 1.00 1.06 O ATOM 632 CB ASP A 161 -0.944 -1.089 5.831 1.00 1.18 C ATOM 633 CG ASP A 161 0.377 -0.998 6.566 1.00 1.61 C ATOM 634 OD1 ASP A 161 0.432 -1.348 7.764 1.00 2.13 O ATOM 635 OD2 ASP A 161 1.364 -0.539 5.953 1.00 2.27 O ATOM 636 H ASP A 161 -3.267 -1.937 4.850 1.00 0.95 H ATOM 637 HA ASP A 161 -0.511 -2.970 4.895 1.00 0.92 H ATOM 638 HB2 ASP A 161 -0.874 -0.494 4.934 1.00 1.66 H ATOM 639 HB3 ASP A 161 -1.716 -0.681 6.467 1.00 1.57 H ATOM 640 N LYS A 162 -0.667 -4.245 7.023 1.00 0.98 N ATOM 641 CA LYS A 162 -0.769 -5.041 8.236 1.00 1.10 C ATOM 642 C LYS A 162 0.605 -5.206 8.889 1.00 1.22 C ATOM 643 O LYS A 162 1.402 -6.049 8.474 1.00 1.27 O ATOM 644 CB LYS A 162 -1.360 -6.419 7.923 1.00 1.17 C ATOM 645 CG LYS A 162 -1.770 -7.199 9.164 1.00 1.55 C ATOM 646 CD LYS A 162 -3.026 -6.616 9.794 1.00 1.86 C ATOM 647 CE LYS A 162 -3.351 -7.280 11.123 1.00 2.36 C ATOM 648 NZ LYS A 162 -2.454 -6.818 12.210 1.00 2.95 N ATOM 649 H LYS A 162 0.094 -4.394 6.415 1.00 0.96 H ATOM 650 HA LYS A 162 -1.425 -4.525 8.923 1.00 1.18 H ATOM 651 HB2 LYS A 162 -2.233 -6.289 7.299 1.00 1.41 H ATOM 652 HB3 LYS A 162 -0.627 -7.000 7.385 1.00 1.39 H ATOM 653 HG2 LYS A 162 -1.960 -8.225 8.885 1.00 2.12 H ATOM 654 HG3 LYS A 162 -0.964 -7.161 9.882 1.00 2.06 H ATOM 655 HD2 LYS A 162 -2.874 -5.560 9.962 1.00 2.32 H ATOM 656 HD3 LYS A 162 -3.855 -6.758 9.118 1.00 2.28 H ATOM 657 HE2 LYS A 162 -4.372 -7.042 11.389 1.00 2.70 H ATOM 658 HE3 LYS A 162 -3.250 -8.350 11.011 1.00 2.76 H ATOM 659 HZ1 LYS A 162 -2.689 -7.309 13.103 1.00 3.27 H ATOM 660 HZ2 LYS A 162 -2.562 -5.792 12.355 1.00 3.33 H ATOM 661 HZ3 LYS A 162 -1.458 -7.017 11.972 1.00 3.33 H ATOM 662 N ASP A 163 0.880 -4.368 9.885 1.00 1.37 N ATOM 663 CA ASP A 163 2.098 -4.464 10.703 1.00 1.58 C ATOM 664 C ASP A 163 3.361 -4.297 9.861 1.00 1.48 C ATOM 665 O ASP A 163 4.419 -4.842 10.189 1.00 1.94 O ATOM 666 CB ASP A 163 2.151 -5.799 11.462 1.00 1.83 C ATOM 667 CG ASP A 163 1.020 -5.965 12.459 1.00 2.42 C ATOM 668 OD1 ASP A 163 0.979 -5.206 13.449 1.00 2.80 O ATOM 669 OD2 ASP A 163 0.155 -6.841 12.254 1.00 2.97 O ATOM 670 H ASP A 163 0.240 -3.643 10.079 1.00 1.42 H ATOM 671 HA ASP A 163 2.064 -3.659 11.422 1.00 1.82 H ATOM 672 HB2 ASP A 163 2.093 -6.610 10.750 1.00 2.01 H ATOM 673 HB3 ASP A 163 3.090 -5.862 11.995 1.00 2.07 H ATOM 674 N GLY A 164 3.250 -3.549 8.775 1.00 1.41 N ATOM 675 CA GLY A 164 4.404 -3.296 7.937 1.00 1.46 C ATOM 676 C GLY A 164 4.395 -4.111 6.662 1.00 1.29 C ATOM 677 O GLY A 164 5.113 -3.794 5.713 1.00 1.45 O ATOM 678 H GLY A 164 2.379 -3.162 8.541 1.00 1.67 H ATOM 679 HA2 GLY A 164 4.421 -2.247 7.680 1.00 1.65 H ATOM 680 HA3 GLY A 164 5.300 -3.529 8.496 1.00 1.60 H ATOM 681 N GLU A 165 3.592 -5.164 6.634 1.00 1.10 N ATOM 682 CA GLU A 165 3.482 -5.999 5.449 1.00 1.01 C ATOM 683 C GLU A 165 2.207 -5.651 4.690 1.00 0.86 C ATOM 684 O GLU A 165 1.182 -5.325 5.292 1.00 0.92 O ATOM 685 CB GLU A 165 3.513 -7.485 5.829 1.00 1.13 C ATOM 686 CG GLU A 165 3.629 -8.418 4.635 1.00 1.48 C ATOM 687 CD GLU A 165 4.718 -7.992 3.674 1.00 1.70 C ATOM 688 OE1 GLU A 165 5.869 -8.422 3.856 1.00 2.17 O ATOM 689 OE2 GLU A 165 4.429 -7.234 2.723 1.00 2.21 O ATOM 690 H GLU A 165 3.051 -5.380 7.425 1.00 1.13 H ATOM 691 HA GLU A 165 4.329 -5.780 4.815 1.00 1.09 H ATOM 692 HB2 GLU A 165 4.356 -7.661 6.478 1.00 1.38 H ATOM 693 HB3 GLU A 165 2.605 -7.731 6.357 1.00 1.43 H ATOM 694 HG2 GLU A 165 3.857 -9.412 4.992 1.00 1.98 H ATOM 695 HG3 GLU A 165 2.686 -8.431 4.109 1.00 2.14 H ATOM 696 N LEU A 166 2.277 -5.706 3.373 1.00 0.77 N ATOM 697 CA LEU A 166 1.158 -5.318 2.530 1.00 0.65 C ATOM 698 C LEU A 166 0.410 -6.550 2.045 1.00 0.55 C ATOM 699 O LEU A 166 1.023 -7.521 1.602 1.00 0.63 O ATOM 700 CB LEU A 166 1.633 -4.483 1.331 1.00 0.71 C ATOM 701 CG LEU A 166 2.227 -3.101 1.653 1.00 0.86 C ATOM 702 CD1 LEU A 166 1.337 -2.339 2.623 1.00 1.25 C ATOM 703 CD2 LEU A 166 3.633 -3.224 2.214 1.00 1.21 C ATOM 704 H LEU A 166 3.102 -6.044 2.950 1.00 0.87 H ATOM 705 HA LEU A 166 0.487 -4.722 3.130 1.00 0.65 H ATOM 706 HB2 LEU A 166 2.383 -5.054 0.803 1.00 0.88 H ATOM 707 HB3 LEU A 166 0.792 -4.340 0.670 1.00 0.89 H ATOM 708 HG LEU A 166 2.286 -2.527 0.738 1.00 0.87 H ATOM 709 HD11 LEU A 166 1.750 -1.357 2.796 1.00 1.73 H ATOM 710 HD12 LEU A 166 1.281 -2.877 3.558 1.00 1.67 H ATOM 711 HD13 LEU A 166 0.349 -2.245 2.202 1.00 1.72 H ATOM 712 HD21 LEU A 166 4.262 -3.730 1.498 1.00 1.75 H ATOM 713 HD22 LEU A 166 3.606 -3.789 3.133 1.00 1.62 H ATOM 714 HD23 LEU A 166 4.030 -2.239 2.408 1.00 1.66 H ATOM 715 N TYR A 167 -0.912 -6.505 2.142 1.00 0.46 N ATOM 716 CA TYR A 167 -1.759 -7.616 1.723 1.00 0.38 C ATOM 717 C TYR A 167 -2.877 -7.129 0.812 1.00 0.33 C ATOM 718 O TYR A 167 -3.299 -5.974 0.892 1.00 0.45 O ATOM 719 CB TYR A 167 -2.363 -8.322 2.942 1.00 0.46 C ATOM 720 CG TYR A 167 -1.341 -9.006 3.818 1.00 0.62 C ATOM 721 CD1 TYR A 167 -0.457 -9.941 3.295 1.00 0.74 C ATOM 722 CD2 TYR A 167 -1.267 -8.721 5.175 1.00 0.79 C ATOM 723 CE1 TYR A 167 0.474 -10.566 4.097 1.00 0.94 C ATOM 724 CE2 TYR A 167 -0.339 -9.343 5.983 1.00 0.97 C ATOM 725 CZ TYR A 167 0.542 -10.269 5.419 1.00 1.03 C ATOM 726 OH TYR A 167 1.462 -10.874 6.239 1.00 1.23 O ATOM 727 H TYR A 167 -1.334 -5.694 2.502 1.00 0.51 H ATOM 728 HA TYR A 167 -1.142 -8.318 1.179 1.00 0.40 H ATOM 729 HB2 TYR A 167 -2.883 -7.595 3.547 1.00 0.50 H ATOM 730 HB3 TYR A 167 -3.064 -9.070 2.604 1.00 0.45 H ATOM 731 HD1 TYR A 167 -0.501 -10.173 2.242 1.00 0.75 H ATOM 732 HD2 TYR A 167 -1.951 -8.000 5.598 1.00 0.85 H ATOM 733 HE1 TYR A 167 1.152 -11.292 3.673 1.00 1.08 H ATOM 734 HE2 TYR A 167 -0.294 -9.106 7.035 1.00 1.13 H ATOM 735 HH TYR A 167 2.344 -10.748 5.847 1.00 1.51 H ATOM 736 N CYS A 168 -3.344 -8.014 -0.060 1.00 0.30 N ATOM 737 CA CYS A 168 -4.442 -7.712 -0.968 1.00 0.38 C ATOM 738 C CYS A 168 -5.737 -7.496 -0.203 1.00 0.45 C ATOM 739 O CYS A 168 -5.850 -7.899 0.948 1.00 0.47 O ATOM 740 CB CYS A 168 -4.632 -8.868 -1.937 1.00 0.46 C ATOM 741 SG CYS A 168 -3.095 -9.403 -2.736 1.00 0.52 S ATOM 742 H CYS A 168 -2.933 -8.901 -0.100 1.00 0.34 H ATOM 743 HA CYS A 168 -4.196 -6.819 -1.519 1.00 0.44 H ATOM 744 HB2 CYS A 168 -5.038 -9.715 -1.400 1.00 0.53 H ATOM 745 HB3 CYS A 168 -5.326 -8.572 -2.711 1.00 0.58 H ATOM 746 N LYS A 169 -6.720 -6.883 -0.845 1.00 0.60 N ATOM 747 CA LYS A 169 -8.038 -6.733 -0.239 1.00 0.72 C ATOM 748 C LYS A 169 -8.708 -8.098 -0.083 1.00 0.69 C ATOM 749 O LYS A 169 -9.469 -8.330 0.857 1.00 0.75 O ATOM 750 CB LYS A 169 -8.916 -5.802 -1.079 1.00 0.94 C ATOM 751 CG LYS A 169 -8.428 -4.360 -1.101 1.00 1.57 C ATOM 752 CD LYS A 169 -8.380 -3.765 0.300 1.00 1.97 C ATOM 753 CE LYS A 169 -7.837 -2.344 0.294 1.00 2.66 C ATOM 754 NZ LYS A 169 -7.587 -1.842 1.674 1.00 3.12 N ATOM 755 H LYS A 169 -6.555 -6.513 -1.741 1.00 0.68 H ATOM 756 HA LYS A 169 -7.904 -6.298 0.741 1.00 0.74 H ATOM 757 HB2 LYS A 169 -8.936 -6.168 -2.095 1.00 1.45 H ATOM 758 HB3 LYS A 169 -9.920 -5.814 -0.681 1.00 1.42 H ATOM 759 HG2 LYS A 169 -7.435 -4.335 -1.524 1.00 2.19 H ATOM 760 HG3 LYS A 169 -9.098 -3.773 -1.712 1.00 2.10 H ATOM 761 HD2 LYS A 169 -9.381 -3.752 0.709 1.00 2.36 H ATOM 762 HD3 LYS A 169 -7.745 -4.382 0.920 1.00 2.29 H ATOM 763 HE2 LYS A 169 -6.911 -2.328 -0.258 1.00 3.14 H ATOM 764 HE3 LYS A 169 -8.557 -1.698 -0.190 1.00 3.07 H ATOM 765 HZ1 LYS A 169 -6.877 -2.439 2.146 1.00 3.48 H ATOM 766 HZ2 LYS A 169 -8.468 -1.863 2.232 1.00 3.48 H ATOM 767 HZ3 LYS A 169 -7.231 -0.860 1.645 1.00 3.37 H ATOM 768 N VAL A 170 -8.397 -9.005 -1.004 1.00 0.70 N ATOM 769 CA VAL A 170 -8.937 -10.359 -0.971 1.00 0.77 C ATOM 770 C VAL A 170 -8.224 -11.192 0.092 1.00 0.69 C ATOM 771 O VAL A 170 -8.858 -11.877 0.891 1.00 0.78 O ATOM 772 CB VAL A 170 -8.796 -11.054 -2.346 1.00 0.88 C ATOM 773 CG1 VAL A 170 -9.417 -12.445 -2.320 1.00 1.02 C ATOM 774 CG2 VAL A 170 -9.424 -10.204 -3.442 1.00 1.02 C ATOM 775 H VAL A 170 -7.783 -8.755 -1.725 1.00 0.71 H ATOM 776 HA VAL A 170 -9.987 -10.297 -0.724 1.00 0.87 H ATOM 777 HB VAL A 170 -7.744 -11.161 -2.564 1.00 0.81 H ATOM 778 HG11 VAL A 170 -9.301 -12.908 -3.288 1.00 1.45 H ATOM 779 HG12 VAL A 170 -10.468 -12.366 -2.083 1.00 1.44 H ATOM 780 HG13 VAL A 170 -8.922 -13.045 -1.571 1.00 1.50 H ATOM 781 HG21 VAL A 170 -8.940 -9.240 -3.473 1.00 1.51 H ATOM 782 HG22 VAL A 170 -10.477 -10.072 -3.238 1.00 1.36 H ATOM 783 HG23 VAL A 170 -9.302 -10.699 -4.395 1.00 1.47 H ATOM 784 N CYS A 171 -6.900 -11.116 0.101 1.00 0.58 N ATOM 785 CA CYS A 171 -6.097 -11.836 1.075 1.00 0.59 C ATOM 786 C CYS A 171 -6.297 -11.260 2.481 1.00 0.57 C ATOM 787 O CYS A 171 -6.202 -11.977 3.479 1.00 0.66 O ATOM 788 CB CYS A 171 -4.631 -11.796 0.638 1.00 0.58 C ATOM 789 SG CYS A 171 -4.371 -12.506 -1.026 1.00 0.80 S ATOM 790 H CYS A 171 -6.447 -10.569 -0.575 1.00 0.55 H ATOM 791 HA CYS A 171 -6.431 -12.862 1.075 1.00 0.70 H ATOM 792 HB2 CYS A 171 -4.291 -10.771 0.620 1.00 0.71 H ATOM 793 HB3 CYS A 171 -4.033 -12.362 1.336 1.00 0.74 H ATOM 794 N TYR A 172 -6.595 -9.967 2.545 1.00 0.51 N ATOM 795 CA TYR A 172 -6.963 -9.310 3.796 1.00 0.59 C ATOM 796 C TYR A 172 -8.211 -9.953 4.399 1.00 0.67 C ATOM 797 O TYR A 172 -8.311 -10.122 5.616 1.00 0.76 O ATOM 798 CB TYR A 172 -7.193 -7.812 3.543 1.00 0.65 C ATOM 799 CG TYR A 172 -8.032 -7.106 4.587 1.00 0.89 C ATOM 800 CD1 TYR A 172 -7.474 -6.651 5.776 1.00 1.29 C ATOM 801 CD2 TYR A 172 -9.391 -6.890 4.378 1.00 1.24 C ATOM 802 CE1 TYR A 172 -8.248 -6.005 6.725 1.00 1.57 C ATOM 803 CE2 TYR A 172 -10.167 -6.246 5.319 1.00 1.45 C ATOM 804 CZ TYR A 172 -9.594 -5.806 6.489 1.00 1.48 C ATOM 805 OH TYR A 172 -10.371 -5.171 7.431 1.00 1.78 O ATOM 806 H TYR A 172 -6.555 -9.431 1.724 1.00 0.48 H ATOM 807 HA TYR A 172 -6.141 -9.429 4.488 1.00 0.64 H ATOM 808 HB2 TYR A 172 -6.234 -7.317 3.502 1.00 0.67 H ATOM 809 HB3 TYR A 172 -7.687 -7.694 2.589 1.00 0.68 H ATOM 810 HD1 TYR A 172 -6.420 -6.806 5.956 1.00 1.61 H ATOM 811 HD2 TYR A 172 -9.842 -7.238 3.459 1.00 1.60 H ATOM 812 HE1 TYR A 172 -7.798 -5.660 7.643 1.00 2.06 H ATOM 813 HE2 TYR A 172 -11.220 -6.089 5.135 1.00 1.83 H ATOM 814 HH TYR A 172 -11.203 -5.651 7.529 1.00 2.00 H ATOM 815 N ALA A 173 -9.150 -10.327 3.537 1.00 0.72 N ATOM 816 CA ALA A 173 -10.392 -10.954 3.973 1.00 0.87 C ATOM 817 C ALA A 173 -10.125 -12.310 4.615 1.00 0.91 C ATOM 818 O ALA A 173 -10.907 -12.783 5.435 1.00 1.05 O ATOM 819 CB ALA A 173 -11.359 -11.091 2.806 1.00 1.05 C ATOM 820 H ALA A 173 -9.005 -10.179 2.579 1.00 0.70 H ATOM 821 HA ALA A 173 -10.848 -10.308 4.710 1.00 0.93 H ATOM 822 HB1 ALA A 173 -11.502 -10.128 2.339 1.00 1.40 H ATOM 823 HB2 ALA A 173 -12.307 -11.460 3.167 1.00 1.55 H ATOM 824 HB3 ALA A 173 -10.954 -11.785 2.083 1.00 1.53 H ATOM 825 N LYS A 174 -9.016 -12.932 4.239 1.00 0.89 N ATOM 826 CA LYS A 174 -8.622 -14.203 4.825 1.00 1.06 C ATOM 827 C LYS A 174 -8.166 -14.003 6.267 1.00 1.08 C ATOM 828 O LYS A 174 -8.484 -14.801 7.147 1.00 1.27 O ATOM 829 CB LYS A 174 -7.512 -14.855 3.992 1.00 1.17 C ATOM 830 CG LYS A 174 -7.049 -16.202 4.530 1.00 1.67 C ATOM 831 CD LYS A 174 -8.189 -17.206 4.603 1.00 2.21 C ATOM 832 CE LYS A 174 -8.733 -17.550 3.228 1.00 2.63 C ATOM 833 NZ LYS A 174 -9.909 -18.458 3.307 1.00 3.36 N ATOM 834 H LYS A 174 -8.446 -12.524 3.552 1.00 0.82 H ATOM 835 HA LYS A 174 -9.487 -14.849 4.823 1.00 1.20 H ATOM 836 HB2 LYS A 174 -7.872 -14.998 2.985 1.00 1.45 H ATOM 837 HB3 LYS A 174 -6.659 -14.191 3.969 1.00 1.51 H ATOM 838 HG2 LYS A 174 -6.281 -16.592 3.880 1.00 2.22 H ATOM 839 HG3 LYS A 174 -6.645 -16.059 5.521 1.00 2.12 H ATOM 840 HD2 LYS A 174 -7.829 -18.110 5.072 1.00 2.71 H ATOM 841 HD3 LYS A 174 -8.986 -16.786 5.199 1.00 2.72 H ATOM 842 HE2 LYS A 174 -9.028 -16.637 2.734 1.00 2.90 H ATOM 843 HE3 LYS A 174 -7.953 -18.034 2.655 1.00 2.94 H ATOM 844 HZ1 LYS A 174 -10.707 -17.974 3.772 1.00 3.78 H ATOM 845 HZ2 LYS A 174 -9.667 -19.313 3.852 1.00 3.71 H ATOM 846 HZ3 LYS A 174 -10.202 -18.746 2.349 1.00 3.64 H ATOM 847 N ASN A 175 -7.430 -12.922 6.507 1.00 1.04 N ATOM 848 CA ASN A 175 -6.963 -12.601 7.852 1.00 1.24 C ATOM 849 C ASN A 175 -8.115 -12.105 8.712 1.00 1.33 C ATOM 850 O ASN A 175 -8.259 -12.506 9.869 1.00 1.56 O ATOM 851 CB ASN A 175 -5.861 -11.539 7.809 1.00 1.47 C ATOM 852 CG ASN A 175 -4.516 -12.089 7.373 1.00 1.90 C ATOM 853 OD1 ASN A 175 -3.737 -11.394 6.721 1.00 2.65 O ATOM 854 ND2 ASN A 175 -4.218 -13.325 7.749 1.00 2.25 N ATOM 855 H ASN A 175 -7.201 -12.323 5.762 1.00 0.97 H ATOM 856 HA ASN A 175 -6.564 -13.504 8.290 1.00 1.37 H ATOM 857 HB2 ASN A 175 -6.146 -10.765 7.116 1.00 1.73 H ATOM 858 HB3 ASN A 175 -5.752 -11.109 8.795 1.00 1.86 H ATOM 859 HD21 ASN A 175 -4.876 -13.821 8.287 1.00 2.40 H ATOM 860 HD22 ASN A 175 -3.344 -13.691 7.484 1.00 2.77 H ATOM 861 N PHE A 176 -8.942 -11.247 8.133 1.00 1.30 N ATOM 862 CA PHE A 176 -10.066 -10.654 8.842 1.00 1.58 C ATOM 863 C PHE A 176 -11.380 -11.180 8.286 1.00 2.55 C ATOM 864 O PHE A 176 -12.145 -10.440 7.664 1.00 3.04 O ATOM 865 CB PHE A 176 -10.020 -9.126 8.745 1.00 1.55 C ATOM 866 CG PHE A 176 -8.884 -8.507 9.506 1.00 2.24 C ATOM 867 CD1 PHE A 176 -7.613 -8.468 8.961 1.00 2.85 C ATOM 868 CD2 PHE A 176 -9.085 -7.970 10.767 1.00 2.73 C ATOM 869 CE1 PHE A 176 -6.563 -7.905 9.659 1.00 3.93 C ATOM 870 CE2 PHE A 176 -8.041 -7.404 11.468 1.00 3.72 C ATOM 871 CZ PHE A 176 -6.786 -7.357 10.915 1.00 4.32 C ATOM 872 H PHE A 176 -8.802 -11.013 7.188 1.00 1.18 H ATOM 873 HA PHE A 176 -9.986 -10.943 9.880 1.00 2.05 H ATOM 874 HB2 PHE A 176 -9.917 -8.841 7.707 1.00 1.90 H ATOM 875 HB3 PHE A 176 -10.943 -8.719 9.133 1.00 1.82 H ATOM 876 HD1 PHE A 176 -7.444 -8.883 7.979 1.00 2.66 H ATOM 877 HD2 PHE A 176 -10.074 -7.993 11.202 1.00 2.55 H ATOM 878 HE1 PHE A 176 -5.574 -7.881 9.222 1.00 4.54 H ATOM 879 HE2 PHE A 176 -8.212 -6.989 12.448 1.00 4.15 H ATOM 880 HZ PHE A 176 -5.970 -6.908 11.462 1.00 5.21 H