ATOM 1 N SER A 1 -13.858 0.286 2.434 1.00 2.95 N ATOM 2 CA SER A 1 -13.030 -0.743 1.794 1.00 2.25 C ATOM 3 C SER A 1 -11.603 -0.633 2.308 1.00 1.64 C ATOM 4 O SER A 1 -11.228 0.458 2.728 1.00 1.63 O ATOM 5 CB SER A 1 -13.122 -0.525 0.282 1.00 2.84 C ATOM 6 OG SER A 1 -14.440 -0.060 0.034 1.00 3.45 O ATOM 7 H1 SER A 1 -13.270 1.100 2.569 1.00 3.17 H ATOM 8 H2 SER A 1 -14.581 0.472 1.741 1.00 4.05 H ATOM 9 H3 SER A 1 -14.240 -0.030 3.311 1.00 3.07 H ATOM 10 HA SER A 1 -13.430 -1.728 2.026 1.00 2.06 H ATOM 11 HB2 SER A 1 -12.411 0.237 -0.046 1.00 3.17 H ATOM 12 HB3 SER A 1 -12.925 -1.457 -0.255 1.00 3.47 H ATOM 13 HG SER A 1 -14.587 -0.011 -0.919 1.00 3.86 H ATOM 14 N ILE A 2 -10.828 -1.721 2.252 1.00 1.35 N ATOM 15 CA ILE A 2 -9.423 -1.788 2.667 1.00 1.23 C ATOM 16 C ILE A 2 -8.587 -0.598 2.199 1.00 1.20 C ATOM 17 O ILE A 2 -7.687 -0.145 2.902 1.00 1.36 O ATOM 18 CB ILE A 2 -8.800 -3.109 2.175 1.00 1.25 C ATOM 19 CG1 ILE A 2 -9.136 -3.435 0.706 1.00 1.43 C ATOM 20 CG2 ILE A 2 -9.216 -4.256 3.103 1.00 1.31 C ATOM 21 CD1 ILE A 2 -8.325 -4.620 0.173 1.00 2.42 C ATOM 22 H ILE A 2 -11.238 -2.586 1.932 1.00 1.46 H ATOM 23 HA ILE A 2 -9.397 -1.718 3.754 1.00 1.38 H ATOM 24 HB ILE A 2 -7.722 -2.992 2.237 1.00 1.21 H ATOM 25 HG12 ILE A 2 -10.193 -3.673 0.589 1.00 2.09 H ATOM 26 HG13 ILE A 2 -8.904 -2.572 0.083 1.00 1.30 H ATOM 27 HG21 ILE A 2 -8.998 -3.989 4.137 1.00 1.65 H ATOM 28 HG22 ILE A 2 -10.282 -4.457 2.998 1.00 1.88 H ATOM 29 HG23 ILE A 2 -8.653 -5.158 2.863 1.00 1.84 H ATOM 30 HD11 ILE A 2 -7.261 -4.457 0.350 1.00 3.14 H ATOM 31 HD12 ILE A 2 -8.633 -5.546 0.655 1.00 3.47 H ATOM 32 HD13 ILE A 2 -8.498 -4.719 -0.898 1.00 2.75 H ATOM 33 N CYS A 3 -8.963 -0.064 1.039 1.00 1.33 N ATOM 34 CA CYS A 3 -8.499 1.198 0.481 1.00 1.38 C ATOM 35 C CYS A 3 -8.162 2.242 1.529 1.00 1.40 C ATOM 36 O CYS A 3 -7.143 2.920 1.435 1.00 1.71 O ATOM 37 CB CYS A 3 -9.607 1.756 -0.372 1.00 1.36 C ATOM 38 SG CYS A 3 -9.078 2.991 -1.569 1.00 1.91 S ATOM 39 H CYS A 3 -9.711 -0.540 0.559 1.00 1.55 H ATOM 40 HA CYS A 3 -7.691 1.059 -0.202 1.00 1.46 H ATOM 41 HB2 CYS A 3 -10.121 0.934 -0.840 1.00 2.49 H ATOM 42 HB3 CYS A 3 -10.300 2.226 0.287 1.00 2.00 H ATOM 43 N SER A 4 -9.073 2.350 2.496 1.00 1.22 N ATOM 44 CA SER A 4 -9.162 3.455 3.425 1.00 1.21 C ATOM 45 C SER A 4 -8.024 3.426 4.452 1.00 0.97 C ATOM 46 O SER A 4 -7.752 4.457 5.066 1.00 1.02 O ATOM 47 CB SER A 4 -10.515 3.364 4.141 1.00 1.44 C ATOM 48 OG SER A 4 -11.443 4.270 3.577 1.00 2.09 O ATOM 49 H SER A 4 -9.849 1.694 2.455 1.00 1.21 H ATOM 50 HA SER A 4 -9.097 4.400 2.881 1.00 1.35 H ATOM 51 HB2 SER A 4 -10.910 2.352 4.173 1.00 1.54 H ATOM 52 HB3 SER A 4 -10.349 3.653 5.171 1.00 1.34 H ATOM 53 HG SER A 4 -12.114 4.489 4.230 1.00 2.39 H ATOM 54 N GLU A 5 -7.378 2.276 4.684 1.00 0.85 N ATOM 55 CA GLU A 5 -6.201 2.271 5.545 1.00 0.65 C ATOM 56 C GLU A 5 -5.100 3.136 4.913 1.00 0.67 C ATOM 57 O GLU A 5 -5.113 3.338 3.703 1.00 0.90 O ATOM 58 CB GLU A 5 -5.683 0.843 5.726 1.00 0.77 C ATOM 59 CG GLU A 5 -6.461 -0.001 6.730 1.00 1.07 C ATOM 60 CD GLU A 5 -5.636 -1.246 6.995 1.00 2.11 C ATOM 61 OE1 GLU A 5 -4.758 -1.157 7.887 1.00 3.22 O ATOM 62 OE2 GLU A 5 -5.798 -2.216 6.218 1.00 2.96 O ATOM 63 H GLU A 5 -7.574 1.451 4.127 1.00 0.98 H ATOM 64 HA GLU A 5 -6.477 2.676 6.518 1.00 0.65 H ATOM 65 HB2 GLU A 5 -5.695 0.305 4.784 1.00 0.97 H ATOM 66 HB3 GLU A 5 -4.651 0.899 6.070 1.00 0.90 H ATOM 67 HG2 GLU A 5 -6.593 0.541 7.666 1.00 1.37 H ATOM 68 HG3 GLU A 5 -7.435 -0.274 6.324 1.00 1.33 H ATOM 69 N PRO A 6 -4.134 3.637 5.695 1.00 0.74 N ATOM 70 CA PRO A 6 -2.983 4.343 5.161 1.00 0.82 C ATOM 71 C PRO A 6 -1.844 3.371 4.827 1.00 0.74 C ATOM 72 O PRO A 6 -1.822 2.230 5.303 1.00 0.81 O ATOM 73 CB PRO A 6 -2.565 5.278 6.299 1.00 1.06 C ATOM 74 CG PRO A 6 -2.867 4.436 7.542 1.00 1.12 C ATOM 75 CD PRO A 6 -4.135 3.674 7.148 1.00 0.93 C ATOM 76 HA PRO A 6 -3.245 4.923 4.273 1.00 0.94 H ATOM 77 HB2 PRO A 6 -1.516 5.575 6.245 1.00 1.17 H ATOM 78 HB3 PRO A 6 -3.205 6.161 6.294 1.00 1.21 H ATOM 79 HG2 PRO A 6 -2.051 3.730 7.706 1.00 1.16 H ATOM 80 HG3 PRO A 6 -3.012 5.051 8.431 1.00 1.37 H ATOM 81 HD2 PRO A 6 -4.131 2.675 7.585 1.00 1.02 H ATOM 82 HD3 PRO A 6 -5.008 4.230 7.493 1.00 1.01 H ATOM 83 N LYS A 7 -0.854 3.879 4.077 1.00 0.77 N ATOM 84 CA LYS A 7 0.496 3.333 4.031 1.00 0.64 C ATOM 85 C LYS A 7 0.946 3.027 5.451 1.00 0.59 C ATOM 86 O LYS A 7 0.824 3.847 6.360 1.00 0.68 O ATOM 87 CB LYS A 7 1.419 4.362 3.366 1.00 0.69 C ATOM 88 CG LYS A 7 2.902 4.411 3.736 1.00 0.86 C ATOM 89 CD LYS A 7 3.499 5.753 3.265 1.00 1.51 C ATOM 90 CE LYS A 7 2.880 6.971 3.998 1.00 2.25 C ATOM 91 NZ LYS A 7 2.059 7.837 3.118 1.00 2.65 N ATOM 92 H LYS A 7 -0.981 4.796 3.683 1.00 0.94 H ATOM 93 HA LYS A 7 0.482 2.423 3.427 1.00 0.77 H ATOM 94 HB2 LYS A 7 1.361 4.261 2.287 1.00 0.95 H ATOM 95 HB3 LYS A 7 1.017 5.304 3.647 1.00 0.98 H ATOM 96 HG2 LYS A 7 3.054 4.341 4.814 1.00 1.27 H ATOM 97 HG3 LYS A 7 3.399 3.573 3.259 1.00 0.96 H ATOM 98 HD2 LYS A 7 4.568 5.726 3.483 1.00 2.06 H ATOM 99 HD3 LYS A 7 3.387 5.846 2.183 1.00 1.97 H ATOM 100 HE2 LYS A 7 2.279 6.643 4.848 1.00 2.92 H ATOM 101 HE3 LYS A 7 3.688 7.578 4.399 1.00 3.25 H ATOM 102 HZ1 LYS A 7 1.621 7.320 2.362 1.00 2.98 H ATOM 103 HZ2 LYS A 7 1.290 8.325 3.586 1.00 3.17 H ATOM 104 HZ3 LYS A 7 2.615 8.545 2.665 1.00 3.26 H ATOM 105 N LYS A 8 1.479 1.826 5.606 1.00 0.67 N ATOM 106 CA LYS A 8 1.774 1.246 6.902 1.00 0.88 C ATOM 107 C LYS A 8 2.830 0.171 6.619 1.00 0.94 C ATOM 108 O LYS A 8 2.495 -0.915 6.152 1.00 1.42 O ATOM 109 CB LYS A 8 0.446 0.712 7.475 1.00 1.24 C ATOM 110 CG LYS A 8 0.532 -0.338 8.589 1.00 1.81 C ATOM 111 CD LYS A 8 -0.819 -1.009 8.795 1.00 2.17 C ATOM 112 CE LYS A 8 -0.974 -1.851 10.066 1.00 4.00 C ATOM 113 NZ LYS A 8 -0.194 -3.103 10.002 1.00 5.17 N ATOM 114 H LYS A 8 1.578 1.299 4.754 1.00 0.78 H ATOM 115 HA LYS A 8 2.184 1.993 7.584 1.00 1.00 H ATOM 116 HB2 LYS A 8 -0.169 1.551 7.808 1.00 2.57 H ATOM 117 HB3 LYS A 8 -0.072 0.230 6.645 1.00 2.45 H ATOM 118 HG2 LYS A 8 1.280 -1.097 8.379 1.00 2.91 H ATOM 119 HG3 LYS A 8 0.743 0.211 9.492 1.00 3.06 H ATOM 120 HD2 LYS A 8 -1.599 -0.244 8.793 1.00 2.51 H ATOM 121 HD3 LYS A 8 -0.924 -1.652 7.935 1.00 2.41 H ATOM 122 HE2 LYS A 8 -0.687 -1.265 10.941 1.00 4.66 H ATOM 123 HE3 LYS A 8 -2.030 -2.114 10.163 1.00 4.72 H ATOM 124 HZ1 LYS A 8 -0.447 -3.635 9.170 1.00 5.45 H ATOM 125 HZ2 LYS A 8 0.792 -2.901 9.952 1.00 5.60 H ATOM 126 HZ3 LYS A 8 -0.386 -3.675 10.811 1.00 5.98 H ATOM 127 N VAL A 9 4.110 0.486 6.847 1.00 0.73 N ATOM 128 CA VAL A 9 5.236 -0.340 6.409 1.00 0.71 C ATOM 129 C VAL A 9 5.127 -1.778 6.935 1.00 0.92 C ATOM 130 O VAL A 9 5.399 -2.733 6.207 1.00 1.31 O ATOM 131 CB VAL A 9 6.570 0.309 6.832 1.00 0.71 C ATOM 132 CG1 VAL A 9 7.768 -0.509 6.327 1.00 0.78 C ATOM 133 CG2 VAL A 9 6.700 1.739 6.286 1.00 0.89 C ATOM 134 H VAL A 9 4.312 1.399 7.223 1.00 0.88 H ATOM 135 HA VAL A 9 5.212 -0.381 5.319 1.00 0.83 H ATOM 136 HB VAL A 9 6.621 0.351 7.921 1.00 0.80 H ATOM 137 HG11 VAL A 9 7.719 -0.617 5.243 1.00 1.58 H ATOM 138 HG12 VAL A 9 8.698 -0.005 6.590 1.00 1.47 H ATOM 139 HG13 VAL A 9 7.782 -1.498 6.785 1.00 1.45 H ATOM 140 HG21 VAL A 9 6.579 1.739 5.203 1.00 1.58 H ATOM 141 HG22 VAL A 9 5.955 2.399 6.728 1.00 1.88 H ATOM 142 HG23 VAL A 9 7.686 2.136 6.529 1.00 1.50 H ATOM 143 N GLY A 10 4.752 -1.924 8.210 1.00 1.15 N ATOM 144 CA GLY A 10 4.772 -3.198 8.912 1.00 1.50 C ATOM 145 C GLY A 10 6.094 -3.350 9.666 1.00 1.28 C ATOM 146 O GLY A 10 7.108 -2.779 9.272 1.00 1.90 O ATOM 147 H GLY A 10 4.589 -1.085 8.745 1.00 1.34 H ATOM 148 HA2 GLY A 10 3.946 -3.208 9.623 1.00 1.84 H ATOM 149 HA3 GLY A 10 4.643 -4.026 8.216 1.00 2.00 H ATOM 150 N ARG A 11 6.086 -4.091 10.779 1.00 1.34 N ATOM 151 CA ARG A 11 7.198 -4.084 11.731 1.00 1.40 C ATOM 152 C ARG A 11 8.365 -4.983 11.293 1.00 1.16 C ATOM 153 O ARG A 11 8.836 -5.802 12.082 1.00 1.39 O ATOM 154 CB ARG A 11 6.694 -4.422 13.148 1.00 2.02 C ATOM 155 CG ARG A 11 5.918 -5.747 13.230 1.00 2.66 C ATOM 156 CD ARG A 11 5.897 -6.339 14.646 1.00 3.35 C ATOM 157 NE ARG A 11 5.359 -5.400 15.648 1.00 3.83 N ATOM 158 CZ ARG A 11 6.063 -4.727 16.576 1.00 4.53 C ATOM 159 NH1 ARG A 11 7.401 -4.777 16.588 1.00 4.90 N ATOM 160 NH2 ARG A 11 5.420 -3.999 17.496 1.00 5.61 N ATOM 161 H ARG A 11 5.258 -4.625 11.003 1.00 1.92 H ATOM 162 HA ARG A 11 7.600 -3.070 11.786 1.00 1.62 H ATOM 163 HB2 ARG A 11 7.562 -4.463 13.806 1.00 2.71 H ATOM 164 HB3 ARG A 11 6.048 -3.615 13.496 1.00 2.85 H ATOM 165 HG2 ARG A 11 4.894 -5.591 12.888 1.00 3.28 H ATOM 166 HG3 ARG A 11 6.387 -6.490 12.586 1.00 3.40 H ATOM 167 HD2 ARG A 11 5.246 -7.217 14.627 1.00 4.23 H ATOM 168 HD3 ARG A 11 6.893 -6.705 14.900 1.00 3.77 H ATOM 169 HE ARG A 11 4.352 -5.320 15.660 1.00 4.37 H ATOM 170 HH11 ARG A 11 7.889 -5.298 15.876 1.00 4.59 H ATOM 171 HH12 ARG A 11 7.945 -4.296 17.289 1.00 5.92 H ATOM 172 HH21 ARG A 11 4.411 -3.960 17.511 1.00 5.95 H ATOM 173 HH22 ARG A 11 5.924 -3.487 18.205 1.00 6.45 H ATOM 174 N CYS A 12 8.839 -4.834 10.052 1.00 1.19 N ATOM 175 CA CYS A 12 9.969 -5.587 9.518 1.00 0.99 C ATOM 176 C CYS A 12 10.828 -4.619 8.713 1.00 1.09 C ATOM 177 O CYS A 12 10.303 -3.775 7.988 1.00 1.35 O ATOM 178 CB CYS A 12 9.508 -6.703 8.574 1.00 1.17 C ATOM 179 SG CYS A 12 8.619 -8.136 9.240 1.00 1.69 S ATOM 180 H CYS A 12 8.463 -4.085 9.475 1.00 1.57 H ATOM 181 HA CYS A 12 10.565 -6.024 10.321 1.00 1.07 H ATOM 182 HB2 CYS A 12 8.900 -6.242 7.806 1.00 1.32 H ATOM 183 HB3 CYS A 12 10.377 -7.111 8.065 1.00 1.24 H ATOM 184 N LYS A 13 12.150 -4.772 8.789 1.00 1.37 N ATOM 185 CA LYS A 13 13.096 -3.885 8.123 1.00 1.73 C ATOM 186 C LYS A 13 13.310 -4.352 6.678 1.00 1.64 C ATOM 187 O LYS A 13 14.449 -4.598 6.270 1.00 2.38 O ATOM 188 CB LYS A 13 14.408 -3.859 8.924 1.00 2.13 C ATOM 189 CG LYS A 13 15.322 -2.702 8.482 1.00 2.85 C ATOM 190 CD LYS A 13 16.803 -2.936 8.828 1.00 3.85 C ATOM 191 CE LYS A 13 17.428 -4.186 8.181 1.00 4.86 C ATOM 192 NZ LYS A 13 17.096 -4.324 6.746 1.00 5.62 N ATOM 193 H LYS A 13 12.500 -5.545 9.331 1.00 1.56 H ATOM 194 HA LYS A 13 12.690 -2.871 8.107 1.00 1.98 H ATOM 195 HB2 LYS A 13 14.185 -3.723 9.984 1.00 2.35 H ATOM 196 HB3 LYS A 13 14.895 -4.825 8.807 1.00 2.79 H ATOM 197 HG2 LYS A 13 15.223 -2.502 7.416 1.00 3.41 H ATOM 198 HG3 LYS A 13 14.987 -1.799 8.997 1.00 3.38 H ATOM 199 HD2 LYS A 13 17.365 -2.053 8.513 1.00 4.58 H ATOM 200 HD3 LYS A 13 16.904 -3.017 9.913 1.00 4.16 H ATOM 201 HE2 LYS A 13 18.512 -4.126 8.293 1.00 5.74 H ATOM 202 HE3 LYS A 13 17.095 -5.081 8.709 1.00 5.12 H ATOM 203 HZ1 LYS A 13 17.393 -3.509 6.229 1.00 6.07 H ATOM 204 HZ2 LYS A 13 17.546 -5.142 6.361 1.00 6.54 H ATOM 205 HZ3 LYS A 13 16.091 -4.437 6.625 1.00 5.48 H ATOM 206 N GLY A 14 12.225 -4.491 5.917 1.00 1.19 N ATOM 207 CA GLY A 14 12.268 -4.953 4.537 1.00 1.13 C ATOM 208 C GLY A 14 12.189 -3.790 3.552 1.00 1.18 C ATOM 209 O GLY A 14 11.967 -2.646 3.944 1.00 1.67 O ATOM 210 H GLY A 14 11.329 -4.219 6.310 1.00 1.44 H ATOM 211 HA2 GLY A 14 13.176 -5.526 4.344 1.00 1.09 H ATOM 212 HA3 GLY A 14 11.419 -5.606 4.361 1.00 1.28 H ATOM 213 N TYR A 15 12.364 -4.102 2.266 1.00 0.97 N ATOM 214 CA TYR A 15 12.256 -3.167 1.160 1.00 0.92 C ATOM 215 C TYR A 15 11.496 -3.861 0.035 1.00 0.80 C ATOM 216 O TYR A 15 12.090 -4.370 -0.912 1.00 0.96 O ATOM 217 CB TYR A 15 13.655 -2.714 0.732 1.00 1.09 C ATOM 218 CG TYR A 15 13.671 -1.752 -0.444 1.00 1.02 C ATOM 219 CD1 TYR A 15 13.296 -0.408 -0.262 1.00 0.98 C ATOM 220 CD2 TYR A 15 13.990 -2.216 -1.735 1.00 1.10 C ATOM 221 CE1 TYR A 15 13.211 0.455 -1.368 1.00 0.97 C ATOM 222 CE2 TYR A 15 13.871 -1.361 -2.844 1.00 1.10 C ATOM 223 CZ TYR A 15 13.469 -0.028 -2.661 1.00 1.00 C ATOM 224 OH TYR A 15 13.341 0.806 -3.731 1.00 1.09 O ATOM 225 H TYR A 15 12.544 -5.063 2.019 1.00 1.08 H ATOM 226 HA TYR A 15 11.692 -2.285 1.463 1.00 0.89 H ATOM 227 HB2 TYR A 15 14.096 -2.225 1.597 1.00 1.23 H ATOM 228 HB3 TYR A 15 14.261 -3.589 0.494 1.00 1.20 H ATOM 229 HD1 TYR A 15 13.066 -0.038 0.727 1.00 1.06 H ATOM 230 HD2 TYR A 15 14.283 -3.245 -1.888 1.00 1.24 H ATOM 231 HE1 TYR A 15 12.941 1.491 -1.231 1.00 1.04 H ATOM 232 HE2 TYR A 15 14.085 -1.741 -3.833 1.00 1.24 H ATOM 233 HH TYR A 15 13.561 0.386 -4.565 1.00 1.44 H ATOM 234 N PHE A 16 10.173 -3.903 0.165 1.00 0.60 N ATOM 235 CA PHE A 16 9.287 -4.481 -0.831 1.00 0.52 C ATOM 236 C PHE A 16 8.414 -3.348 -1.361 1.00 0.43 C ATOM 237 O PHE A 16 7.552 -2.879 -0.624 1.00 0.44 O ATOM 238 CB PHE A 16 8.436 -5.582 -0.188 1.00 0.53 C ATOM 239 CG PHE A 16 9.247 -6.729 0.384 1.00 0.67 C ATOM 240 CD1 PHE A 16 9.804 -6.623 1.672 1.00 0.86 C ATOM 241 CD2 PHE A 16 9.484 -7.883 -0.385 1.00 0.77 C ATOM 242 CE1 PHE A 16 10.555 -7.684 2.207 1.00 1.01 C ATOM 243 CE2 PHE A 16 10.243 -8.940 0.146 1.00 0.94 C ATOM 244 CZ PHE A 16 10.769 -8.846 1.446 1.00 1.01 C ATOM 245 H PHE A 16 9.747 -3.495 0.993 1.00 0.61 H ATOM 246 HA PHE A 16 9.852 -4.952 -1.634 1.00 0.65 H ATOM 247 HB2 PHE A 16 7.829 -5.153 0.609 1.00 0.49 H ATOM 248 HB3 PHE A 16 7.750 -5.970 -0.943 1.00 0.62 H ATOM 249 HD1 PHE A 16 9.653 -5.725 2.249 1.00 0.97 H ATOM 250 HD2 PHE A 16 9.093 -7.963 -1.390 1.00 0.81 H ATOM 251 HE1 PHE A 16 10.930 -7.629 3.218 1.00 1.16 H ATOM 252 HE2 PHE A 16 10.419 -9.829 -0.444 1.00 1.09 H ATOM 253 HZ PHE A 16 11.335 -9.668 1.861 1.00 1.14 H ATOM 254 N PRO A 17 8.610 -2.853 -2.590 1.00 0.42 N ATOM 255 CA PRO A 17 7.740 -1.816 -3.109 1.00 0.43 C ATOM 256 C PRO A 17 6.318 -2.375 -3.244 1.00 0.52 C ATOM 257 O PRO A 17 6.116 -3.493 -3.724 1.00 0.78 O ATOM 258 CB PRO A 17 8.353 -1.385 -4.443 1.00 0.52 C ATOM 259 CG PRO A 17 9.160 -2.605 -4.886 1.00 0.56 C ATOM 260 CD PRO A 17 9.602 -3.256 -3.573 1.00 0.49 C ATOM 261 HA PRO A 17 7.740 -0.957 -2.435 1.00 0.41 H ATOM 262 HB2 PRO A 17 7.599 -1.096 -5.177 1.00 0.60 H ATOM 263 HB3 PRO A 17 9.038 -0.554 -4.266 1.00 0.56 H ATOM 264 HG2 PRO A 17 8.498 -3.288 -5.418 1.00 0.58 H ATOM 265 HG3 PRO A 17 10.005 -2.332 -5.518 1.00 0.65 H ATOM 266 HD2 PRO A 17 9.643 -4.336 -3.713 1.00 0.53 H ATOM 267 HD3 PRO A 17 10.580 -2.876 -3.274 1.00 0.54 H ATOM 268 N ARG A 18 5.330 -1.611 -2.786 1.00 0.41 N ATOM 269 CA ARG A 18 3.920 -1.877 -3.000 1.00 0.39 C ATOM 270 C ARG A 18 3.271 -0.589 -3.483 1.00 0.29 C ATOM 271 O ARG A 18 3.894 0.469 -3.483 1.00 0.30 O ATOM 272 CB ARG A 18 3.268 -2.360 -1.693 1.00 0.49 C ATOM 273 CG ARG A 18 3.697 -3.780 -1.306 1.00 0.61 C ATOM 274 CD ARG A 18 2.919 -4.784 -2.154 1.00 0.68 C ATOM 275 NE ARG A 18 3.485 -6.138 -2.140 1.00 1.23 N ATOM 276 CZ ARG A 18 4.126 -6.645 -3.205 1.00 1.59 C ATOM 277 NH1 ARG A 18 4.817 -5.847 -4.024 1.00 3.06 N ATOM 278 NH2 ARG A 18 4.014 -7.949 -3.464 1.00 2.22 N ATOM 279 H ARG A 18 5.545 -0.711 -2.364 1.00 0.38 H ATOM 280 HA ARG A 18 3.789 -2.602 -3.802 1.00 0.43 H ATOM 281 HB2 ARG A 18 3.534 -1.665 -0.904 1.00 0.52 H ATOM 282 HB3 ARG A 18 2.182 -2.342 -1.773 1.00 0.48 H ATOM 283 HG2 ARG A 18 4.771 -3.900 -1.439 1.00 0.66 H ATOM 284 HG3 ARG A 18 3.438 -3.945 -0.262 1.00 0.75 H ATOM 285 HD2 ARG A 18 1.890 -4.825 -1.794 1.00 1.06 H ATOM 286 HD3 ARG A 18 2.884 -4.437 -3.181 1.00 0.78 H ATOM 287 HE ARG A 18 3.015 -6.792 -1.533 1.00 2.61 H ATOM 288 HH11 ARG A 18 5.088 -4.893 -3.779 1.00 3.59 H ATOM 289 HH12 ARG A 18 4.963 -6.141 -4.997 1.00 4.03 H ATOM 290 HH21 ARG A 18 3.524 -8.572 -2.845 1.00 2.98 H ATOM 291 HH22 ARG A 18 4.084 -8.246 -4.446 1.00 2.75 H ATOM 292 N PHE A 19 2.009 -0.694 -3.880 1.00 0.29 N ATOM 293 CA PHE A 19 1.131 0.407 -4.193 1.00 0.31 C ATOM 294 C PHE A 19 0.095 0.491 -3.091 1.00 0.30 C ATOM 295 O PHE A 19 -0.348 -0.536 -2.576 1.00 0.33 O ATOM 296 CB PHE A 19 0.452 0.178 -5.545 1.00 0.35 C ATOM 297 CG PHE A 19 1.220 0.784 -6.699 1.00 0.36 C ATOM 298 CD1 PHE A 19 2.349 0.126 -7.216 1.00 0.34 C ATOM 299 CD2 PHE A 19 0.869 2.059 -7.181 1.00 0.46 C ATOM 300 CE1 PHE A 19 3.099 0.722 -8.244 1.00 0.43 C ATOM 301 CE2 PHE A 19 1.627 2.660 -8.200 1.00 0.50 C ATOM 302 CZ PHE A 19 2.736 1.987 -8.739 1.00 0.48 C ATOM 303 H PHE A 19 1.565 -1.593 -3.758 1.00 0.31 H ATOM 304 HA PHE A 19 1.691 1.335 -4.225 1.00 0.38 H ATOM 305 HB2 PHE A 19 0.317 -0.893 -5.704 1.00 0.37 H ATOM 306 HB3 PHE A 19 -0.544 0.624 -5.518 1.00 0.47 H ATOM 307 HD1 PHE A 19 2.668 -0.819 -6.798 1.00 0.37 H ATOM 308 HD2 PHE A 19 0.033 2.593 -6.753 1.00 0.55 H ATOM 309 HE1 PHE A 19 3.977 0.221 -8.628 1.00 0.52 H ATOM 310 HE2 PHE A 19 1.360 3.644 -8.562 1.00 0.62 H ATOM 311 HZ PHE A 19 3.328 2.454 -9.514 1.00 0.59 H ATOM 312 N TYR A 20 -0.311 1.707 -2.751 1.00 0.37 N ATOM 313 CA TYR A 20 -1.435 1.945 -1.880 1.00 0.39 C ATOM 314 C TYR A 20 -2.337 2.978 -2.527 1.00 0.36 C ATOM 315 O TYR A 20 -1.897 3.732 -3.396 1.00 0.47 O ATOM 316 CB TYR A 20 -0.984 2.403 -0.494 1.00 0.48 C ATOM 317 CG TYR A 20 -0.398 3.795 -0.323 1.00 0.50 C ATOM 318 CD1 TYR A 20 0.745 4.187 -1.040 1.00 0.60 C ATOM 319 CD2 TYR A 20 -0.893 4.638 0.693 1.00 0.49 C ATOM 320 CE1 TYR A 20 1.351 5.427 -0.788 1.00 0.62 C ATOM 321 CE2 TYR A 20 -0.240 5.844 0.996 1.00 0.57 C ATOM 322 CZ TYR A 20 0.859 6.252 0.229 1.00 0.59 C ATOM 323 OH TYR A 20 1.572 7.344 0.609 1.00 0.72 O ATOM 324 H TYR A 20 0.072 2.525 -3.222 1.00 0.43 H ATOM 325 HA TYR A 20 -2.012 1.027 -1.747 1.00 0.39 H ATOM 326 HB2 TYR A 20 -1.911 2.396 0.051 1.00 0.61 H ATOM 327 HB3 TYR A 20 -0.326 1.667 -0.041 1.00 0.48 H ATOM 328 HD1 TYR A 20 1.232 3.499 -1.705 1.00 0.66 H ATOM 329 HD2 TYR A 20 -1.752 4.352 1.278 1.00 0.52 H ATOM 330 HE1 TYR A 20 2.238 5.720 -1.327 1.00 0.69 H ATOM 331 HE2 TYR A 20 -0.624 6.484 1.779 1.00 0.66 H ATOM 332 HH TYR A 20 1.135 8.137 0.245 1.00 0.98 H ATOM 333 N PHE A 21 -3.586 3.030 -2.066 1.00 0.33 N ATOM 334 CA PHE A 21 -4.357 4.242 -2.215 1.00 0.38 C ATOM 335 C PHE A 21 -3.771 5.227 -1.213 1.00 0.49 C ATOM 336 O PHE A 21 -3.972 5.062 -0.009 1.00 0.63 O ATOM 337 CB PHE A 21 -5.837 3.981 -1.938 1.00 0.57 C ATOM 338 CG PHE A 21 -6.672 5.241 -2.031 1.00 0.78 C ATOM 339 CD1 PHE A 21 -6.908 5.835 -3.283 1.00 1.09 C ATOM 340 CD2 PHE A 21 -7.148 5.860 -0.860 1.00 0.91 C ATOM 341 CE1 PHE A 21 -7.690 7.000 -3.372 1.00 1.37 C ATOM 342 CE2 PHE A 21 -7.927 7.026 -0.950 1.00 1.08 C ATOM 343 CZ PHE A 21 -8.222 7.579 -2.208 1.00 1.26 C ATOM 344 H PHE A 21 -3.841 2.412 -1.308 1.00 0.44 H ATOM 345 HA PHE A 21 -4.260 4.633 -3.229 1.00 0.34 H ATOM 346 HB2 PHE A 21 -6.213 3.255 -2.658 1.00 0.63 H ATOM 347 HB3 PHE A 21 -5.947 3.552 -0.941 1.00 0.62 H ATOM 348 HD1 PHE A 21 -6.487 5.399 -4.176 1.00 1.30 H ATOM 349 HD2 PHE A 21 -6.914 5.448 0.113 1.00 0.99 H ATOM 350 HE1 PHE A 21 -7.885 7.452 -4.333 1.00 1.80 H ATOM 351 HE2 PHE A 21 -8.289 7.501 -0.048 1.00 1.23 H ATOM 352 HZ PHE A 21 -8.829 8.471 -2.271 1.00 1.49 H ATOM 353 N ASP A 22 -3.014 6.200 -1.713 1.00 0.51 N ATOM 354 CA ASP A 22 -2.561 7.330 -0.933 1.00 0.70 C ATOM 355 C ASP A 22 -3.764 8.231 -0.722 1.00 0.74 C ATOM 356 O ASP A 22 -4.370 8.687 -1.692 1.00 0.56 O ATOM 357 CB ASP A 22 -1.424 8.029 -1.672 1.00 0.77 C ATOM 358 CG ASP A 22 -0.964 9.273 -0.963 1.00 1.04 C ATOM 359 OD1 ASP A 22 -1.731 10.246 -1.067 1.00 1.81 O ATOM 360 OD2 ASP A 22 0.146 9.258 -0.394 1.00 2.29 O ATOM 361 H ASP A 22 -2.914 6.273 -2.718 1.00 0.42 H ATOM 362 HA ASP A 22 -2.214 7.004 0.040 1.00 0.81 H ATOM 363 HB2 ASP A 22 -0.583 7.355 -1.773 1.00 0.76 H ATOM 364 HB3 ASP A 22 -1.772 8.363 -2.647 1.00 0.70 H ATOM 365 N SER A 23 -4.134 8.423 0.541 1.00 1.08 N ATOM 366 CA SER A 23 -5.321 9.159 0.941 1.00 1.19 C ATOM 367 C SER A 23 -4.974 10.644 1.026 1.00 1.37 C ATOM 368 O SER A 23 -5.826 11.512 0.853 1.00 1.63 O ATOM 369 CB SER A 23 -5.794 8.595 2.287 1.00 1.62 C ATOM 370 OG SER A 23 -7.127 8.980 2.563 1.00 1.72 O ATOM 371 H SER A 23 -3.438 8.230 1.265 1.00 1.50 H ATOM 372 HA SER A 23 -6.108 9.018 0.200 1.00 1.00 H ATOM 373 HB2 SER A 23 -5.760 7.504 2.247 1.00 1.70 H ATOM 374 HB3 SER A 23 -5.125 8.940 3.079 1.00 1.88 H ATOM 375 HG SER A 23 -7.384 8.620 3.416 1.00 2.14 H ATOM 376 N GLU A 24 -3.691 10.919 1.259 1.00 1.37 N ATOM 377 CA GLU A 24 -3.111 12.211 1.514 1.00 1.64 C ATOM 378 C GLU A 24 -3.357 13.071 0.264 1.00 1.51 C ATOM 379 O GLU A 24 -3.762 14.228 0.354 1.00 1.78 O ATOM 380 CB GLU A 24 -1.611 11.946 1.736 1.00 1.79 C ATOM 381 CG GLU A 24 -1.317 11.205 3.059 1.00 2.12 C ATOM 382 CD GLU A 24 -1.179 9.680 2.890 1.00 3.17 C ATOM 383 OE1 GLU A 24 -2.113 9.056 2.326 1.00 3.77 O ATOM 384 OE2 GLU A 24 -0.139 9.147 3.349 1.00 4.24 O ATOM 385 H GLU A 24 -3.047 10.141 1.391 1.00 1.22 H ATOM 386 HA GLU A 24 -3.564 12.681 2.388 1.00 1.90 H ATOM 387 HB2 GLU A 24 -1.149 11.409 0.910 1.00 1.72 H ATOM 388 HB3 GLU A 24 -1.136 12.924 1.776 1.00 1.95 H ATOM 389 HG2 GLU A 24 -0.370 11.575 3.451 1.00 2.96 H ATOM 390 HG3 GLU A 24 -2.094 11.415 3.794 1.00 1.71 H ATOM 391 N THR A 25 -3.137 12.470 -0.907 1.00 1.15 N ATOM 392 CA THR A 25 -3.441 12.997 -2.228 1.00 0.96 C ATOM 393 C THR A 25 -4.792 12.471 -2.725 1.00 0.80 C ATOM 394 O THR A 25 -5.484 13.171 -3.468 1.00 0.84 O ATOM 395 CB THR A 25 -2.326 12.605 -3.214 1.00 0.92 C ATOM 396 OG1 THR A 25 -2.318 11.213 -3.434 1.00 0.90 O ATOM 397 CG2 THR A 25 -0.946 13.048 -2.716 1.00 1.17 C ATOM 398 H THR A 25 -2.722 11.541 -0.855 1.00 1.04 H ATOM 399 HA THR A 25 -3.490 14.086 -2.183 1.00 1.07 H ATOM 400 HB THR A 25 -2.518 13.063 -4.186 1.00 0.88 H ATOM 401 HG1 THR A 25 -2.040 10.779 -2.610 1.00 1.00 H ATOM 402 HG21 THR A 25 -0.948 14.122 -2.530 1.00 1.76 H ATOM 403 HG22 THR A 25 -0.680 12.533 -1.793 1.00 1.57 H ATOM 404 HG23 THR A 25 -0.196 12.813 -3.470 1.00 2.12 H ATOM 405 N GLY A 26 -5.129 11.213 -2.419 1.00 0.81 N ATOM 406 CA GLY A 26 -6.309 10.515 -2.914 1.00 0.75 C ATOM 407 C GLY A 26 -6.029 9.894 -4.285 1.00 0.60 C ATOM 408 O GLY A 26 -6.764 10.166 -5.234 1.00 0.88 O ATOM 409 H GLY A 26 -4.479 10.648 -1.880 1.00 0.92 H ATOM 410 HA2 GLY A 26 -6.581 9.734 -2.209 1.00 0.85 H ATOM 411 HA3 GLY A 26 -7.147 11.209 -2.987 1.00 0.85 H ATOM 412 N LYS A 27 -4.915 9.173 -4.432 1.00 0.44 N ATOM 413 CA LYS A 27 -4.354 8.605 -5.666 1.00 0.44 C ATOM 414 C LYS A 27 -3.652 7.264 -5.412 1.00 0.35 C ATOM 415 O LYS A 27 -3.047 7.065 -4.362 1.00 0.49 O ATOM 416 CB LYS A 27 -3.406 9.601 -6.380 1.00 0.86 C ATOM 417 CG LYS A 27 -3.841 10.223 -7.726 1.00 1.72 C ATOM 418 CD LYS A 27 -5.192 10.925 -7.936 1.00 2.95 C ATOM 419 CE LYS A 27 -5.257 12.353 -7.377 1.00 3.62 C ATOM 420 NZ LYS A 27 -5.399 12.328 -5.917 1.00 4.17 N ATOM 421 H LYS A 27 -4.400 8.971 -3.574 1.00 0.48 H ATOM 422 HA LYS A 27 -5.184 8.399 -6.341 1.00 0.58 H ATOM 423 HB2 LYS A 27 -3.214 10.427 -5.699 1.00 1.29 H ATOM 424 HB3 LYS A 27 -2.433 9.135 -6.527 1.00 0.78 H ATOM 425 HG2 LYS A 27 -3.048 10.907 -8.038 1.00 1.90 H ATOM 426 HG3 LYS A 27 -3.822 9.394 -8.437 1.00 3.24 H ATOM 427 HD2 LYS A 27 -5.327 11.016 -9.017 1.00 3.87 H ATOM 428 HD3 LYS A 27 -6.014 10.308 -7.572 1.00 3.84 H ATOM 429 HE2 LYS A 27 -4.364 12.914 -7.661 1.00 3.67 H ATOM 430 HE3 LYS A 27 -6.129 12.855 -7.800 1.00 4.65 H ATOM 431 HZ1 LYS A 27 -6.217 11.772 -5.682 1.00 4.71 H ATOM 432 HZ2 LYS A 27 -4.603 11.876 -5.495 1.00 4.19 H ATOM 433 HZ3 LYS A 27 -5.506 13.233 -5.469 1.00 4.82 H ATOM 434 N CYS A 28 -3.693 6.342 -6.381 1.00 0.33 N ATOM 435 CA CYS A 28 -2.909 5.116 -6.325 1.00 0.38 C ATOM 436 C CYS A 28 -1.433 5.467 -6.502 1.00 0.47 C ATOM 437 O CYS A 28 -1.074 6.095 -7.496 1.00 0.64 O ATOM 438 CB CYS A 28 -3.345 4.132 -7.413 1.00 0.43 C ATOM 439 SG CYS A 28 -5.022 3.472 -7.262 1.00 0.59 S ATOM 440 H CYS A 28 -4.173 6.526 -7.245 1.00 0.44 H ATOM 441 HA CYS A 28 -3.066 4.643 -5.359 1.00 0.36 H ATOM 442 HB2 CYS A 28 -3.226 4.592 -8.392 1.00 0.43 H ATOM 443 HB3 CYS A 28 -2.671 3.285 -7.366 1.00 0.47 H ATOM 444 N THR A 29 -0.596 5.085 -5.539 1.00 0.45 N ATOM 445 CA THR A 29 0.739 5.639 -5.341 1.00 0.51 C ATOM 446 C THR A 29 1.646 4.534 -4.794 1.00 0.46 C ATOM 447 O THR A 29 1.140 3.667 -4.090 1.00 0.49 O ATOM 448 CB THR A 29 0.574 6.748 -4.295 1.00 0.55 C ATOM 449 OG1 THR A 29 -0.354 7.710 -4.755 1.00 0.62 O ATOM 450 CG2 THR A 29 1.858 7.478 -3.914 1.00 0.60 C ATOM 451 H THR A 29 -0.964 4.538 -4.763 1.00 0.42 H ATOM 452 HA THR A 29 1.145 6.040 -6.271 1.00 0.53 H ATOM 453 HB THR A 29 0.184 6.269 -3.398 1.00 0.56 H ATOM 454 HG1 THR A 29 -1.242 7.428 -4.500 1.00 0.94 H ATOM 455 HG21 THR A 29 2.603 6.778 -3.542 1.00 1.51 H ATOM 456 HG22 THR A 29 2.246 8.018 -4.775 1.00 1.70 H ATOM 457 HG23 THR A 29 1.629 8.188 -3.119 1.00 1.18 H ATOM 458 N PRO A 30 2.954 4.529 -5.090 1.00 0.39 N ATOM 459 CA PRO A 30 3.891 3.566 -4.526 1.00 0.32 C ATOM 460 C PRO A 30 4.245 3.889 -3.064 1.00 0.38 C ATOM 461 O PRO A 30 4.252 5.052 -2.668 1.00 0.49 O ATOM 462 CB PRO A 30 5.124 3.632 -5.430 1.00 0.34 C ATOM 463 CG PRO A 30 5.094 5.067 -5.958 1.00 0.43 C ATOM 464 CD PRO A 30 3.605 5.371 -6.077 1.00 0.44 C ATOM 465 HA PRO A 30 3.470 2.569 -4.600 1.00 0.27 H ATOM 466 HB2 PRO A 30 6.049 3.404 -4.898 1.00 0.34 H ATOM 467 HB3 PRO A 30 4.989 2.933 -6.255 1.00 0.32 H ATOM 468 HG2 PRO A 30 5.544 5.735 -5.221 1.00 0.47 H ATOM 469 HG3 PRO A 30 5.586 5.175 -6.923 1.00 0.47 H ATOM 470 HD2 PRO A 30 3.435 6.434 -5.914 1.00 0.50 H ATOM 471 HD3 PRO A 30 3.258 5.086 -7.071 1.00 0.44 H ATOM 472 N PHE A 31 4.582 2.868 -2.267 1.00 0.37 N ATOM 473 CA PHE A 31 5.149 2.989 -0.924 1.00 0.44 C ATOM 474 C PHE A 31 6.045 1.770 -0.684 1.00 0.44 C ATOM 475 O PHE A 31 5.947 0.783 -1.412 1.00 0.41 O ATOM 476 CB PHE A 31 4.041 3.105 0.142 1.00 0.47 C ATOM 477 CG PHE A 31 3.418 1.792 0.581 1.00 0.43 C ATOM 478 CD1 PHE A 31 2.485 1.148 -0.249 1.00 0.43 C ATOM 479 CD2 PHE A 31 3.747 1.225 1.828 1.00 0.47 C ATOM 480 CE1 PHE A 31 1.782 0.028 0.223 1.00 0.45 C ATOM 481 CE2 PHE A 31 3.063 0.086 2.289 1.00 0.50 C ATOM 482 CZ PHE A 31 2.055 -0.491 1.499 1.00 0.49 C ATOM 483 H PHE A 31 4.577 1.928 -2.657 1.00 0.34 H ATOM 484 HA PHE A 31 5.765 3.889 -0.891 1.00 0.49 H ATOM 485 HB2 PHE A 31 4.391 3.631 1.034 1.00 0.57 H ATOM 486 HB3 PHE A 31 3.261 3.734 -0.269 1.00 0.45 H ATOM 487 HD1 PHE A 31 2.286 1.526 -1.239 1.00 0.48 H ATOM 488 HD2 PHE A 31 4.527 1.653 2.441 1.00 0.54 H ATOM 489 HE1 PHE A 31 1.014 -0.415 -0.390 1.00 0.54 H ATOM 490 HE2 PHE A 31 3.306 -0.346 3.250 1.00 0.63 H ATOM 491 HZ PHE A 31 1.492 -1.334 1.873 1.00 0.64 H ATOM 492 N ILE A 32 6.925 1.830 0.319 1.00 0.51 N ATOM 493 CA ILE A 32 7.758 0.695 0.700 1.00 0.53 C ATOM 494 C ILE A 32 7.039 -0.064 1.815 1.00 0.50 C ATOM 495 O ILE A 32 6.765 0.488 2.879 1.00 0.54 O ATOM 496 CB ILE A 32 9.177 1.157 1.084 1.00 0.63 C ATOM 497 CG1 ILE A 32 10.078 1.310 -0.156 1.00 0.65 C ATOM 498 CG2 ILE A 32 9.877 0.145 2.007 1.00 0.85 C ATOM 499 CD1 ILE A 32 9.487 2.132 -1.305 1.00 0.82 C ATOM 500 H ILE A 32 6.949 2.648 0.906 1.00 0.56 H ATOM 501 HA ILE A 32 7.877 0.011 -0.142 1.00 0.52 H ATOM 502 HB ILE A 32 9.119 2.112 1.609 1.00 0.78 H ATOM 503 HG12 ILE A 32 11.002 1.794 0.162 1.00 1.21 H ATOM 504 HG13 ILE A 32 10.323 0.322 -0.549 1.00 1.25 H ATOM 505 HG21 ILE A 32 9.832 -0.852 1.569 1.00 1.39 H ATOM 506 HG22 ILE A 32 10.923 0.424 2.142 1.00 1.95 H ATOM 507 HG23 ILE A 32 9.409 0.124 2.992 1.00 2.08 H ATOM 508 HD11 ILE A 32 9.133 3.095 -0.939 1.00 2.05 H ATOM 509 HD12 ILE A 32 10.260 2.296 -2.056 1.00 1.66 H ATOM 510 HD13 ILE A 32 8.669 1.591 -1.780 1.00 1.71 H ATOM 511 N TYR A 33 6.746 -1.333 1.551 1.00 0.47 N ATOM 512 CA TYR A 33 6.221 -2.309 2.484 1.00 0.50 C ATOM 513 C TYR A 33 7.409 -3.107 3.030 1.00 0.79 C ATOM 514 O TYR A 33 8.380 -3.368 2.317 1.00 2.22 O ATOM 515 CB TYR A 33 5.207 -3.163 1.709 1.00 0.49 C ATOM 516 CG TYR A 33 4.878 -4.541 2.247 1.00 0.61 C ATOM 517 CD1 TYR A 33 4.381 -4.705 3.552 1.00 0.90 C ATOM 518 CD2 TYR A 33 4.943 -5.651 1.382 1.00 0.84 C ATOM 519 CE1 TYR A 33 3.995 -5.980 3.999 1.00 1.23 C ATOM 520 CE2 TYR A 33 4.458 -6.899 1.798 1.00 1.13 C ATOM 521 CZ TYR A 33 3.990 -7.068 3.109 1.00 1.27 C ATOM 522 OH TYR A 33 3.598 -8.307 3.512 1.00 1.69 O ATOM 523 H TYR A 33 7.032 -1.709 0.653 1.00 0.52 H ATOM 524 HA TYR A 33 5.706 -1.811 3.308 1.00 0.68 H ATOM 525 HB2 TYR A 33 4.286 -2.588 1.602 1.00 0.67 H ATOM 526 HB3 TYR A 33 5.596 -3.308 0.707 1.00 0.67 H ATOM 527 HD1 TYR A 33 4.248 -3.847 4.194 1.00 0.99 H ATOM 528 HD2 TYR A 33 5.320 -5.546 0.376 1.00 0.98 H ATOM 529 HE1 TYR A 33 3.636 -6.101 5.007 1.00 1.53 H ATOM 530 HE2 TYR A 33 4.495 -7.747 1.130 1.00 1.40 H ATOM 531 HH TYR A 33 3.458 -8.376 4.465 1.00 1.41 H ATOM 532 N GLY A 34 7.349 -3.483 4.309 1.00 0.77 N ATOM 533 CA GLY A 34 8.445 -4.152 4.994 1.00 0.68 C ATOM 534 C GLY A 34 8.443 -5.668 4.790 1.00 0.69 C ATOM 535 O GLY A 34 9.284 -6.356 5.361 1.00 1.08 O ATOM 536 H GLY A 34 6.541 -3.220 4.866 1.00 1.90 H ATOM 537 HA2 GLY A 34 9.400 -3.744 4.664 1.00 0.86 H ATOM 538 HA3 GLY A 34 8.344 -3.955 6.061 1.00 0.78 H ATOM 539 N GLY A 35 7.491 -6.214 4.025 1.00 0.76 N ATOM 540 CA GLY A 35 7.321 -7.660 3.899 1.00 0.88 C ATOM 541 C GLY A 35 6.676 -8.276 5.145 1.00 1.01 C ATOM 542 O GLY A 35 6.584 -9.495 5.255 1.00 1.72 O ATOM 543 H GLY A 35 6.827 -5.615 3.559 1.00 0.98 H ATOM 544 HA2 GLY A 35 6.703 -7.878 3.031 1.00 0.85 H ATOM 545 HA3 GLY A 35 8.288 -8.138 3.747 1.00 1.11 H ATOM 546 N CYS A 36 6.248 -7.437 6.094 1.00 0.91 N ATOM 547 CA CYS A 36 5.719 -7.858 7.383 1.00 1.08 C ATOM 548 C CYS A 36 4.217 -8.135 7.306 1.00 1.58 C ATOM 549 O CYS A 36 3.674 -8.359 6.228 1.00 3.01 O ATOM 550 CB CYS A 36 6.036 -6.765 8.416 1.00 2.12 C ATOM 551 SG CYS A 36 6.793 -7.401 9.919 1.00 1.97 S ATOM 552 H CYS A 36 6.380 -6.452 5.946 1.00 1.22 H ATOM 553 HA CYS A 36 6.212 -8.785 7.681 1.00 1.93 H ATOM 554 HB2 CYS A 36 6.731 -6.040 8.001 1.00 3.24 H ATOM 555 HB3 CYS A 36 5.147 -6.205 8.695 1.00 3.43 H ATOM 556 N GLY A 37 3.530 -8.043 8.450 1.00 1.36 N ATOM 557 CA GLY A 37 2.078 -8.062 8.567 1.00 2.26 C ATOM 558 C GLY A 37 1.348 -7.299 7.454 1.00 2.22 C ATOM 559 O GLY A 37 0.322 -7.760 6.962 1.00 3.79 O ATOM 560 H GLY A 37 4.056 -7.944 9.305 1.00 1.48 H ATOM 561 HA2 GLY A 37 1.744 -9.097 8.585 1.00 3.02 H ATOM 562 HA3 GLY A 37 1.822 -7.594 9.519 1.00 2.68 H ATOM 563 N GLY A 38 1.852 -6.119 7.073 1.00 1.06 N ATOM 564 CA GLY A 38 1.201 -5.285 6.071 1.00 1.31 C ATOM 565 C GLY A 38 -0.174 -4.852 6.576 1.00 1.12 C ATOM 566 O GLY A 38 -0.312 -4.560 7.768 1.00 1.47 O ATOM 567 H GLY A 38 2.700 -5.786 7.500 1.00 1.54 H ATOM 568 HA2 GLY A 38 1.806 -4.396 5.885 1.00 1.60 H ATOM 569 HA3 GLY A 38 1.101 -5.845 5.140 1.00 1.63 H ATOM 570 N ASN A 39 -1.172 -4.819 5.687 1.00 0.96 N ATOM 571 CA ASN A 39 -2.579 -4.543 5.962 1.00 0.76 C ATOM 572 C ASN A 39 -3.356 -4.612 4.648 1.00 0.60 C ATOM 573 O ASN A 39 -2.860 -5.209 3.696 1.00 0.79 O ATOM 574 CB ASN A 39 -2.788 -3.203 6.669 1.00 0.84 C ATOM 575 CG ASN A 39 -2.413 -1.967 5.833 1.00 0.77 C ATOM 576 OD1 ASN A 39 -1.921 -2.080 4.717 1.00 1.06 O ATOM 577 ND2 ASN A 39 -2.572 -0.776 6.405 1.00 0.81 N ATOM 578 H ASN A 39 -0.989 -5.068 4.723 1.00 1.27 H ATOM 579 HA ASN A 39 -2.955 -5.334 6.612 1.00 0.89 H ATOM 580 HB2 ASN A 39 -3.823 -3.182 6.968 1.00 0.95 H ATOM 581 HB3 ASN A 39 -2.252 -3.212 7.607 1.00 1.02 H ATOM 582 HD21 ASN A 39 -3.139 -0.748 7.260 1.00 1.05 H ATOM 583 HD22 ASN A 39 -2.207 0.076 5.990 1.00 0.91 H ATOM 584 N GLY A 40 -4.554 -4.022 4.579 1.00 0.60 N ATOM 585 CA GLY A 40 -5.374 -4.064 3.384 1.00 0.78 C ATOM 586 C GLY A 40 -4.860 -3.095 2.319 1.00 0.67 C ATOM 587 O GLY A 40 -4.784 -3.437 1.140 1.00 0.70 O ATOM 588 H GLY A 40 -4.934 -3.476 5.360 1.00 0.72 H ATOM 589 HA2 GLY A 40 -5.409 -5.077 2.980 1.00 0.95 H ATOM 590 HA3 GLY A 40 -6.375 -3.777 3.694 1.00 1.06 H ATOM 591 N ASN A 41 -4.508 -1.875 2.730 1.00 0.65 N ATOM 592 CA ASN A 41 -3.960 -0.827 1.869 1.00 0.73 C ATOM 593 C ASN A 41 -2.502 -1.171 1.513 1.00 0.72 C ATOM 594 O ASN A 41 -1.564 -0.490 1.912 1.00 0.79 O ATOM 595 CB ASN A 41 -4.148 0.509 2.611 1.00 0.81 C ATOM 596 CG ASN A 41 -3.574 1.748 1.937 1.00 1.37 C ATOM 597 OD1 ASN A 41 -2.458 2.143 2.244 1.00 3.05 O ATOM 598 ND2 ASN A 41 -4.348 2.440 1.096 1.00 0.55 N ATOM 599 H ASN A 41 -4.581 -1.685 3.721 1.00 0.69 H ATOM 600 HA ASN A 41 -4.536 -0.777 0.944 1.00 0.84 H ATOM 601 HB2 ASN A 41 -5.216 0.678 2.729 1.00 0.76 H ATOM 602 HB3 ASN A 41 -3.683 0.429 3.594 1.00 0.84 H ATOM 603 HD21 ASN A 41 -5.355 2.321 1.186 1.00 1.28 H ATOM 604 HD22 ASN A 41 -4.022 3.363 0.817 1.00 0.77 H ATOM 605 N ASN A 42 -2.308 -2.270 0.774 1.00 0.68 N ATOM 606 CA ASN A 42 -1.002 -2.887 0.551 1.00 0.64 C ATOM 607 C ASN A 42 -1.061 -3.761 -0.704 1.00 0.65 C ATOM 608 O ASN A 42 -1.093 -4.989 -0.617 1.00 0.87 O ATOM 609 CB ASN A 42 -0.610 -3.691 1.804 1.00 0.73 C ATOM 610 CG ASN A 42 0.832 -4.193 1.797 1.00 0.91 C ATOM 611 OD1 ASN A 42 1.654 -3.749 2.591 1.00 2.07 O ATOM 612 ND2 ASN A 42 1.158 -5.144 0.930 1.00 1.03 N ATOM 613 H ASN A 42 -3.134 -2.787 0.485 1.00 0.68 H ATOM 614 HA ASN A 42 -0.258 -2.110 0.392 1.00 0.63 H ATOM 615 HB2 ASN A 42 -0.727 -3.057 2.681 1.00 0.81 H ATOM 616 HB3 ASN A 42 -1.278 -4.544 1.910 1.00 0.75 H ATOM 617 HD21 ASN A 42 0.433 -5.486 0.305 1.00 1.90 H ATOM 618 HD22 ASN A 42 2.088 -5.529 0.947 1.00 1.07 H ATOM 619 N PHE A 43 -1.079 -3.132 -1.879 1.00 0.58 N ATOM 620 CA PHE A 43 -1.337 -3.791 -3.154 1.00 0.59 C ATOM 621 C PHE A 43 -0.038 -3.984 -3.923 1.00 0.61 C ATOM 622 O PHE A 43 0.891 -3.208 -3.754 1.00 0.62 O ATOM 623 CB PHE A 43 -2.297 -2.924 -3.971 1.00 0.49 C ATOM 624 CG PHE A 43 -3.638 -2.700 -3.300 1.00 0.51 C ATOM 625 CD1 PHE A 43 -4.463 -3.802 -3.015 1.00 0.70 C ATOM 626 CD2 PHE A 43 -3.960 -1.433 -2.780 1.00 0.44 C ATOM 627 CE1 PHE A 43 -5.599 -3.638 -2.208 1.00 0.77 C ATOM 628 CE2 PHE A 43 -5.130 -1.258 -2.021 1.00 0.54 C ATOM 629 CZ PHE A 43 -5.949 -2.363 -1.734 1.00 0.69 C ATOM 630 H PHE A 43 -0.900 -2.133 -1.906 1.00 0.59 H ATOM 631 HA PHE A 43 -1.792 -4.770 -3.000 1.00 0.68 H ATOM 632 HB2 PHE A 43 -1.821 -1.966 -4.182 1.00 0.39 H ATOM 633 HB3 PHE A 43 -2.455 -3.415 -4.925 1.00 0.58 H ATOM 634 HD1 PHE A 43 -4.191 -4.791 -3.356 1.00 0.80 H ATOM 635 HD2 PHE A 43 -3.283 -0.604 -2.915 1.00 0.38 H ATOM 636 HE1 PHE A 43 -6.178 -4.502 -1.918 1.00 0.93 H ATOM 637 HE2 PHE A 43 -5.368 -0.288 -1.610 1.00 0.58 H ATOM 638 HZ PHE A 43 -6.798 -2.251 -1.076 1.00 0.79 H ATOM 639 N GLU A 44 0.034 -4.986 -4.797 1.00 0.65 N ATOM 640 CA GLU A 44 1.171 -5.154 -5.692 1.00 0.59 C ATOM 641 C GLU A 44 1.270 -3.936 -6.622 1.00 0.64 C ATOM 642 O GLU A 44 2.344 -3.358 -6.773 1.00 0.78 O ATOM 643 CB GLU A 44 1.026 -6.489 -6.441 1.00 0.63 C ATOM 644 CG GLU A 44 2.220 -6.852 -7.342 1.00 0.76 C ATOM 645 CD GLU A 44 3.427 -7.326 -6.551 1.00 1.32 C ATOM 646 OE1 GLU A 44 3.330 -8.400 -5.921 1.00 2.12 O ATOM 647 OE2 GLU A 44 4.427 -6.581 -6.493 1.00 2.66 O ATOM 648 H GLU A 44 -0.779 -5.576 -4.935 1.00 0.70 H ATOM 649 HA GLU A 44 2.085 -5.210 -5.103 1.00 0.55 H ATOM 650 HB2 GLU A 44 0.910 -7.288 -5.704 1.00 0.77 H ATOM 651 HB3 GLU A 44 0.128 -6.451 -7.052 1.00 0.93 H ATOM 652 HG2 GLU A 44 1.926 -7.670 -8.000 1.00 1.28 H ATOM 653 HG3 GLU A 44 2.521 -6.005 -7.956 1.00 1.35 H ATOM 654 N THR A 45 0.151 -3.542 -7.243 1.00 0.61 N ATOM 655 CA THR A 45 0.150 -2.628 -8.381 1.00 0.60 C ATOM 656 C THR A 45 -0.847 -1.474 -8.229 1.00 0.50 C ATOM 657 O THR A 45 -1.833 -1.569 -7.492 1.00 0.49 O ATOM 658 CB THR A 45 -0.209 -3.436 -9.635 1.00 0.75 C ATOM 659 OG1 THR A 45 -1.475 -4.042 -9.447 1.00 0.84 O ATOM 660 CG2 THR A 45 0.819 -4.529 -9.935 1.00 0.82 C ATOM 661 H THR A 45 -0.712 -4.030 -7.052 1.00 0.61 H ATOM 662 HA THR A 45 1.140 -2.194 -8.527 1.00 0.58 H ATOM 663 HB THR A 45 -0.244 -2.766 -10.495 1.00 0.80 H ATOM 664 HG1 THR A 45 -1.544 -4.784 -10.054 1.00 1.06 H ATOM 665 HG21 THR A 45 1.827 -4.113 -9.906 1.00 1.19 H ATOM 666 HG22 THR A 45 0.739 -5.332 -9.206 1.00 1.96 H ATOM 667 HG23 THR A 45 0.639 -4.942 -10.928 1.00 1.68 H ATOM 668 N LEU A 46 -0.630 -0.410 -9.016 1.00 0.48 N ATOM 669 CA LEU A 46 -1.667 0.566 -9.328 1.00 0.47 C ATOM 670 C LEU A 46 -2.897 -0.173 -9.831 1.00 0.54 C ATOM 671 O LEU A 46 -3.980 0.089 -9.330 1.00 0.53 O ATOM 672 CB LEU A 46 -1.164 1.635 -10.326 1.00 0.57 C ATOM 673 CG LEU A 46 -2.195 2.163 -11.349 1.00 0.68 C ATOM 674 CD1 LEU A 46 -3.238 3.071 -10.696 1.00 0.64 C ATOM 675 CD2 LEU A 46 -1.501 2.984 -12.438 1.00 0.85 C ATOM 676 H LEU A 46 0.254 -0.332 -9.497 1.00 0.54 H ATOM 677 HA LEU A 46 -1.958 1.048 -8.395 1.00 0.39 H ATOM 678 HB2 LEU A 46 -0.808 2.493 -9.749 1.00 0.54 H ATOM 679 HB3 LEU A 46 -0.335 1.208 -10.892 1.00 0.64 H ATOM 680 HG LEU A 46 -2.697 1.343 -11.860 1.00 0.73 H ATOM 681 HD11 LEU A 46 -3.643 2.606 -9.800 1.00 1.65 H ATOM 682 HD12 LEU A 46 -2.770 4.019 -10.436 1.00 1.17 H ATOM 683 HD13 LEU A 46 -4.047 3.263 -11.400 1.00 1.83 H ATOM 684 HD21 LEU A 46 -0.969 3.826 -11.993 1.00 1.20 H ATOM 685 HD22 LEU A 46 -0.799 2.356 -12.983 1.00 1.80 H ATOM 686 HD23 LEU A 46 -2.249 3.364 -13.136 1.00 1.95 H ATOM 687 N HIS A 47 -2.740 -1.091 -10.793 1.00 0.66 N ATOM 688 CA HIS A 47 -3.842 -1.900 -11.312 1.00 0.75 C ATOM 689 C HIS A 47 -4.735 -2.388 -10.167 1.00 0.70 C ATOM 690 O HIS A 47 -5.947 -2.189 -10.204 1.00 0.68 O ATOM 691 CB HIS A 47 -3.304 -3.063 -12.168 1.00 0.95 C ATOM 692 CG HIS A 47 -4.246 -4.240 -12.307 1.00 1.04 C ATOM 693 ND1 HIS A 47 -3.918 -5.567 -12.127 1.00 2.13 N ATOM 694 CD2 HIS A 47 -5.601 -4.182 -12.508 1.00 1.56 C ATOM 695 CE1 HIS A 47 -5.055 -6.281 -12.211 1.00 1.79 C ATOM 696 NE2 HIS A 47 -6.106 -5.480 -12.438 1.00 1.28 N ATOM 697 H HIS A 47 -1.818 -1.217 -11.181 1.00 0.67 H ATOM 698 HA HIS A 47 -4.454 -1.266 -11.956 1.00 0.76 H ATOM 699 HB2 HIS A 47 -3.067 -2.685 -13.163 1.00 0.98 H ATOM 700 HB3 HIS A 47 -2.382 -3.436 -11.729 1.00 1.09 H ATOM 701 HD1 HIS A 47 -2.997 -5.945 -11.965 1.00 3.32 H ATOM 702 HD2 HIS A 47 -6.188 -3.285 -12.607 1.00 2.74 H ATOM 703 HE1 HIS A 47 -5.125 -7.351 -12.091 1.00 2.62 H ATOM 704 N GLN A 48 -4.143 -3.005 -9.144 1.00 0.73 N ATOM 705 CA GLN A 48 -4.919 -3.492 -8.017 1.00 0.79 C ATOM 706 C GLN A 48 -5.637 -2.344 -7.308 1.00 0.70 C ATOM 707 O GLN A 48 -6.855 -2.380 -7.202 1.00 0.71 O ATOM 708 CB GLN A 48 -4.027 -4.294 -7.075 1.00 0.98 C ATOM 709 CG GLN A 48 -3.822 -5.703 -7.636 1.00 0.86 C ATOM 710 CD GLN A 48 -2.844 -6.513 -6.791 1.00 1.18 C ATOM 711 OE1 GLN A 48 -2.334 -6.035 -5.781 1.00 1.95 O ATOM 712 NE2 GLN A 48 -2.559 -7.745 -7.197 1.00 1.64 N ATOM 713 H GLN A 48 -3.131 -3.095 -9.130 1.00 0.75 H ATOM 714 HA GLN A 48 -5.696 -4.158 -8.397 1.00 0.88 H ATOM 715 HB2 GLN A 48 -3.067 -3.792 -6.980 1.00 1.67 H ATOM 716 HB3 GLN A 48 -4.499 -4.373 -6.095 1.00 1.79 H ATOM 717 HG2 GLN A 48 -4.787 -6.211 -7.657 1.00 1.68 H ATOM 718 HG3 GLN A 48 -3.444 -5.627 -8.655 1.00 1.61 H ATOM 719 HE21 GLN A 48 -2.993 -8.131 -8.021 1.00 2.15 H ATOM 720 HE22 GLN A 48 -1.916 -8.299 -6.650 1.00 2.00 H ATOM 721 N CYS A 49 -4.919 -1.319 -6.845 1.00 0.70 N ATOM 722 CA CYS A 49 -5.540 -0.181 -6.155 1.00 0.77 C ATOM 723 C CYS A 49 -6.689 0.446 -6.973 1.00 0.71 C ATOM 724 O CYS A 49 -7.750 0.798 -6.446 1.00 0.91 O ATOM 725 CB CYS A 49 -4.448 0.841 -5.818 1.00 0.76 C ATOM 726 SG CYS A 49 -5.032 2.503 -5.421 1.00 0.83 S ATOM 727 H CYS A 49 -3.918 -1.309 -7.023 1.00 0.70 H ATOM 728 HA CYS A 49 -5.967 -0.534 -5.214 1.00 0.93 H ATOM 729 HB2 CYS A 49 -3.898 0.470 -4.956 1.00 0.94 H ATOM 730 HB3 CYS A 49 -3.751 0.938 -6.649 1.00 0.60 H ATOM 731 N ARG A 50 -6.461 0.561 -8.281 1.00 0.55 N ATOM 732 CA ARG A 50 -7.364 1.101 -9.280 1.00 0.60 C ATOM 733 C ARG A 50 -8.631 0.246 -9.326 1.00 0.65 C ATOM 734 O ARG A 50 -9.722 0.733 -9.048 1.00 0.87 O ATOM 735 CB ARG A 50 -6.606 1.156 -10.628 1.00 0.64 C ATOM 736 CG ARG A 50 -7.239 1.964 -11.769 1.00 0.95 C ATOM 737 CD ARG A 50 -7.354 3.451 -11.411 1.00 1.27 C ATOM 738 NE ARG A 50 -6.753 4.365 -12.390 1.00 1.14 N ATOM 739 CZ ARG A 50 -7.343 4.818 -13.512 1.00 2.06 C ATOM 740 NH1 ARG A 50 -8.662 4.702 -13.704 1.00 2.78 N ATOM 741 NH2 ARG A 50 -6.591 5.404 -14.452 1.00 2.88 N ATOM 742 H ARG A 50 -5.574 0.213 -8.610 1.00 0.52 H ATOM 743 HA ARG A 50 -7.627 2.106 -8.963 1.00 0.76 H ATOM 744 HB2 ARG A 50 -5.631 1.600 -10.448 1.00 0.83 H ATOM 745 HB3 ARG A 50 -6.444 0.143 -10.992 1.00 0.71 H ATOM 746 HG2 ARG A 50 -6.610 1.844 -12.653 1.00 2.07 H ATOM 747 HG3 ARG A 50 -8.226 1.558 -11.996 1.00 1.88 H ATOM 748 HD2 ARG A 50 -8.411 3.661 -11.328 1.00 2.67 H ATOM 749 HD3 ARG A 50 -6.866 3.645 -10.456 1.00 2.63 H ATOM 750 HE ARG A 50 -5.849 4.730 -12.120 1.00 1.40 H ATOM 751 HH11 ARG A 50 -9.290 4.510 -12.912 1.00 2.92 H ATOM 752 HH12 ARG A 50 -9.109 4.979 -14.562 1.00 3.58 H ATOM 753 HH21 ARG A 50 -5.590 5.468 -14.342 1.00 3.01 H ATOM 754 HH22 ARG A 50 -7.006 5.764 -15.299 1.00 3.68 H ATOM 755 N ALA A 51 -8.479 -1.041 -9.648 1.00 0.57 N ATOM 756 CA ALA A 51 -9.584 -1.983 -9.762 1.00 0.67 C ATOM 757 C ALA A 51 -10.351 -2.105 -8.442 1.00 0.71 C ATOM 758 O ALA A 51 -11.578 -2.137 -8.427 1.00 0.81 O ATOM 759 CB ALA A 51 -9.036 -3.345 -10.205 1.00 0.77 C ATOM 760 H ALA A 51 -7.540 -1.395 -9.805 1.00 0.58 H ATOM 761 HA ALA A 51 -10.272 -1.623 -10.529 1.00 0.69 H ATOM 762 HB1 ALA A 51 -8.529 -3.248 -11.166 1.00 1.51 H ATOM 763 HB2 ALA A 51 -8.326 -3.726 -9.469 1.00 1.41 H ATOM 764 HB3 ALA A 51 -9.854 -4.058 -10.309 1.00 2.04 H ATOM 765 N ILE A 52 -9.617 -2.206 -7.334 1.00 0.67 N ATOM 766 CA ILE A 52 -10.163 -2.463 -6.011 1.00 0.68 C ATOM 767 C ILE A 52 -10.976 -1.269 -5.513 1.00 0.73 C ATOM 768 O ILE A 52 -11.998 -1.462 -4.855 1.00 0.78 O ATOM 769 CB ILE A 52 -9.047 -2.877 -5.048 1.00 0.68 C ATOM 770 CG1 ILE A 52 -8.655 -4.296 -5.498 1.00 0.81 C ATOM 771 CG2 ILE A 52 -9.505 -2.885 -3.580 1.00 0.75 C ATOM 772 CD1 ILE A 52 -7.425 -4.798 -4.783 1.00 1.57 C ATOM 773 H ILE A 52 -8.610 -2.172 -7.429 1.00 0.64 H ATOM 774 HA ILE A 52 -10.780 -3.357 -6.049 1.00 0.67 H ATOM 775 HB ILE A 52 -8.209 -2.185 -5.131 1.00 0.66 H ATOM 776 HG12 ILE A 52 -9.460 -4.998 -5.290 1.00 1.85 H ATOM 777 HG13 ILE A 52 -8.442 -4.322 -6.567 1.00 1.87 H ATOM 778 HG21 ILE A 52 -10.359 -3.552 -3.454 1.00 1.57 H ATOM 779 HG22 ILE A 52 -8.694 -3.212 -2.932 1.00 1.33 H ATOM 780 HG23 ILE A 52 -9.783 -1.881 -3.260 1.00 1.87 H ATOM 781 HD11 ILE A 52 -6.661 -4.028 -4.854 1.00 2.76 H ATOM 782 HD12 ILE A 52 -7.691 -5.008 -3.750 1.00 2.69 H ATOM 783 HD13 ILE A 52 -7.109 -5.712 -5.280 1.00 1.92 H ATOM 784 N CYS A 53 -10.494 -0.044 -5.751 1.00 0.87 N ATOM 785 CA CYS A 53 -11.032 1.133 -5.080 1.00 0.92 C ATOM 786 C CYS A 53 -11.045 2.362 -5.978 1.00 1.15 C ATOM 787 O CYS A 53 -12.108 2.854 -6.356 1.00 1.70 O ATOM 788 CB CYS A 53 -10.189 1.403 -3.838 1.00 0.97 C ATOM 789 SG CYS A 53 -10.597 2.933 -2.974 1.00 1.36 S ATOM 790 H CYS A 53 -9.640 0.062 -6.293 1.00 0.97 H ATOM 791 HA CYS A 53 -12.062 0.965 -4.761 1.00 1.44 H ATOM 792 HB2 CYS A 53 -10.309 0.574 -3.143 1.00 1.88 H ATOM 793 HB3 CYS A 53 -9.137 1.460 -4.116 1.00 1.24 H ATOM 794 N ARG A 54 -9.868 2.906 -6.285 1.00 1.64 N ATOM 795 CA ARG A 54 -9.731 4.185 -6.944 1.00 2.48 C ATOM 796 C ARG A 54 -9.896 3.943 -8.443 1.00 2.77 C ATOM 797 O ARG A 54 -8.961 4.168 -9.195 1.00 3.74 O ATOM 798 CB ARG A 54 -8.392 4.789 -6.455 1.00 3.22 C ATOM 799 CG ARG A 54 -7.553 5.735 -7.329 1.00 3.20 C ATOM 800 CD ARG A 54 -8.137 7.104 -7.680 1.00 2.68 C ATOM 801 NE ARG A 54 -9.602 7.163 -7.821 1.00 2.59 N ATOM 802 CZ ARG A 54 -10.279 6.993 -8.968 1.00 3.39 C ATOM 803 NH1 ARG A 54 -9.640 6.547 -10.049 1.00 4.10 N ATOM 804 NH2 ARG A 54 -11.594 7.207 -9.012 1.00 4.66 N ATOM 805 H ARG A 54 -9.007 2.420 -6.070 1.00 1.85 H ATOM 806 HA ARG A 54 -10.532 4.853 -6.625 1.00 2.98 H ATOM 807 HB2 ARG A 54 -8.603 5.292 -5.512 1.00 4.30 H ATOM 808 HB3 ARG A 54 -7.718 3.963 -6.229 1.00 4.10 H ATOM 809 HG2 ARG A 54 -6.646 5.940 -6.757 1.00 4.29 H ATOM 810 HG3 ARG A 54 -7.199 5.237 -8.227 1.00 3.61 H ATOM 811 HD2 ARG A 54 -7.861 7.773 -6.870 1.00 3.36 H ATOM 812 HD3 ARG A 54 -7.644 7.434 -8.596 1.00 3.10 H ATOM 813 HE ARG A 54 -10.116 7.437 -6.996 1.00 3.35 H ATOM 814 HH11 ARG A 54 -8.865 5.927 -9.839 1.00 3.78 H ATOM 815 HH12 ARG A 54 -10.197 6.215 -10.847 1.00 5.49 H ATOM 816 HH21 ARG A 54 -12.123 7.557 -8.231 1.00 4.95 H ATOM 817 HH22 ARG A 54 -12.092 6.726 -9.774 1.00 5.85 H ATOM 818 N ALA A 55 -11.091 3.533 -8.877 1.00 2.82 N ATOM 819 CA ALA A 55 -11.400 3.213 -10.268 1.00 3.43 C ATOM 820 C ALA A 55 -11.477 4.479 -11.125 1.00 3.81 C ATOM 821 O ALA A 55 -12.207 5.386 -10.736 1.00 4.57 O ATOM 822 CB ALA A 55 -12.713 2.429 -10.329 1.00 4.35 C ATOM 823 OXT ALA A 55 -10.492 4.773 -11.804 1.00 4.25 O ATOM 824 H ALA A 55 -11.805 3.355 -8.178 1.00 3.00 H ATOM 825 HA ALA A 55 -10.613 2.573 -10.668 1.00 3.45 H ATOM 826 HB1 ALA A 55 -12.623 1.514 -9.743 1.00 4.84 H ATOM 827 HB2 ALA A 55 -13.528 3.035 -9.930 1.00 4.79 H ATOM 828 HB3 ALA A 55 -12.936 2.169 -11.364 1.00 4.87 H TER 829 ALA A 55