ATOM 1 N SER A 1 -13.253 1.172 4.788 1.00 2.20 N ATOM 2 CA SER A 1 -12.720 0.470 3.615 1.00 1.57 C ATOM 3 C SER A 1 -11.219 0.713 3.525 1.00 1.19 C ATOM 4 O SER A 1 -10.769 1.749 4.011 1.00 1.20 O ATOM 5 CB SER A 1 -13.467 0.993 2.386 1.00 1.84 C ATOM 6 OG SER A 1 -14.783 1.293 2.825 1.00 2.99 O ATOM 7 H1 SER A 1 -12.714 2.022 4.901 1.00 2.84 H ATOM 8 H2 SER A 1 -14.214 1.384 4.521 1.00 2.72 H ATOM 9 H3 SER A 1 -13.203 0.605 5.621 1.00 2.69 H ATOM 10 HA SER A 1 -12.929 -0.595 3.726 1.00 1.49 H ATOM 11 HB2 SER A 1 -13.001 1.906 2.006 1.00 2.34 H ATOM 12 HB3 SER A 1 -13.476 0.240 1.594 1.00 1.97 H ATOM 13 HG SER A 1 -15.330 1.517 2.062 1.00 3.30 H ATOM 14 N ILE A 2 -10.466 -0.206 2.917 1.00 1.08 N ATOM 15 CA ILE A 2 -9.001 -0.192 2.908 1.00 1.05 C ATOM 16 C ILE A 2 -8.408 0.917 2.022 1.00 0.91 C ATOM 17 O ILE A 2 -7.204 1.168 2.031 1.00 1.15 O ATOM 18 CB ILE A 2 -8.479 -1.594 2.559 1.00 1.06 C ATOM 19 CG1 ILE A 2 -8.869 -2.021 1.132 1.00 0.94 C ATOM 20 CG2 ILE A 2 -9.005 -2.593 3.605 1.00 1.42 C ATOM 21 CD1 ILE A 2 -8.309 -3.399 0.772 1.00 1.86 C ATOM 22 H ILE A 2 -10.910 -1.029 2.538 1.00 1.16 H ATOM 23 HA ILE A 2 -8.666 0.028 3.923 1.00 1.33 H ATOM 24 HB ILE A 2 -7.392 -1.559 2.625 1.00 1.11 H ATOM 25 HG12 ILE A 2 -9.952 -2.054 1.023 1.00 1.53 H ATOM 26 HG13 ILE A 2 -8.471 -1.298 0.419 1.00 1.36 H ATOM 27 HG21 ILE A 2 -8.796 -2.221 4.607 1.00 2.80 H ATOM 28 HG22 ILE A 2 -10.080 -2.739 3.499 1.00 1.91 H ATOM 29 HG23 ILE A 2 -8.521 -3.561 3.501 1.00 1.88 H ATOM 30 HD11 ILE A 2 -7.228 -3.416 0.910 1.00 2.95 H ATOM 31 HD12 ILE A 2 -8.768 -4.178 1.380 1.00 2.90 H ATOM 32 HD13 ILE A 2 -8.537 -3.613 -0.269 1.00 2.10 H ATOM 33 N CYS A 3 -9.267 1.636 1.299 1.00 0.90 N ATOM 34 CA CYS A 3 -8.937 2.947 0.755 1.00 0.98 C ATOM 35 C CYS A 3 -8.499 3.891 1.880 1.00 0.91 C ATOM 36 O CYS A 3 -7.583 4.684 1.703 1.00 1.02 O ATOM 37 CB CYS A 3 -10.167 3.554 0.070 1.00 1.18 C ATOM 38 SG CYS A 3 -10.897 2.687 -1.340 1.00 1.48 S ATOM 39 H CYS A 3 -10.216 1.312 1.227 1.00 1.06 H ATOM 40 HA CYS A 3 -8.120 2.845 0.044 1.00 1.10 H ATOM 41 HB2 CYS A 3 -10.957 3.645 0.815 1.00 1.57 H ATOM 42 HB3 CYS A 3 -9.917 4.559 -0.273 1.00 1.51 H ATOM 43 N SER A 4 -9.198 3.833 3.019 1.00 0.90 N ATOM 44 CA SER A 4 -9.021 4.741 4.146 1.00 0.94 C ATOM 45 C SER A 4 -7.808 4.364 5.001 1.00 0.79 C ATOM 46 O SER A 4 -7.209 5.228 5.636 1.00 0.85 O ATOM 47 CB SER A 4 -10.311 4.778 4.984 1.00 1.14 C ATOM 48 OG SER A 4 -10.630 6.093 5.390 1.00 1.73 O ATOM 49 H SER A 4 -9.890 3.102 3.119 1.00 0.94 H ATOM 50 HA SER A 4 -8.845 5.740 3.741 1.00 1.07 H ATOM 51 HB2 SER A 4 -11.152 4.426 4.388 1.00 1.48 H ATOM 52 HB3 SER A 4 -10.211 4.135 5.861 1.00 1.09 H ATOM 53 HG SER A 4 -10.603 6.682 4.630 1.00 1.84 H ATOM 54 N GLU A 5 -7.432 3.080 5.019 1.00 0.72 N ATOM 55 CA GLU A 5 -6.129 2.705 5.556 1.00 0.62 C ATOM 56 C GLU A 5 -5.071 3.464 4.738 1.00 0.73 C ATOM 57 O GLU A 5 -5.235 3.553 3.525 1.00 1.04 O ATOM 58 CB GLU A 5 -5.883 1.208 5.364 1.00 0.75 C ATOM 59 CG GLU A 5 -6.484 0.223 6.367 1.00 0.96 C ATOM 60 CD GLU A 5 -6.064 -1.200 5.995 1.00 2.01 C ATOM 61 OE1 GLU A 5 -5.001 -1.339 5.345 1.00 3.18 O ATOM 62 OE2 GLU A 5 -6.791 -2.147 6.347 1.00 2.79 O ATOM 63 H GLU A 5 -7.891 2.440 4.390 1.00 0.81 H ATOM 64 HA GLU A 5 -6.087 2.944 6.617 1.00 0.64 H ATOM 65 HB2 GLU A 5 -6.282 0.925 4.398 1.00 1.00 H ATOM 66 HB3 GLU A 5 -4.802 1.062 5.369 1.00 1.07 H ATOM 67 HG2 GLU A 5 -6.119 0.444 7.370 1.00 1.52 H ATOM 68 HG3 GLU A 5 -7.571 0.295 6.356 1.00 1.35 H ATOM 69 N PRO A 6 -4.004 4.004 5.345 1.00 0.79 N ATOM 70 CA PRO A 6 -2.963 4.715 4.623 1.00 0.97 C ATOM 71 C PRO A 6 -1.719 3.834 4.452 1.00 0.89 C ATOM 72 O PRO A 6 -1.689 2.680 4.889 1.00 0.93 O ATOM 73 CB PRO A 6 -2.654 5.893 5.551 1.00 1.24 C ATOM 74 CG PRO A 6 -2.716 5.228 6.930 1.00 1.22 C ATOM 75 CD PRO A 6 -3.832 4.187 6.776 1.00 0.94 C ATOM 76 HA PRO A 6 -3.307 5.046 3.639 1.00 1.11 H ATOM 77 HB2 PRO A 6 -1.689 6.364 5.363 1.00 1.49 H ATOM 78 HB3 PRO A 6 -3.451 6.633 5.468 1.00 1.34 H ATOM 79 HG2 PRO A 6 -1.770 4.723 7.137 1.00 1.37 H ATOM 80 HG3 PRO A 6 -2.933 5.949 7.720 1.00 1.41 H ATOM 81 HD2 PRO A 6 -3.557 3.245 7.255 1.00 1.16 H ATOM 82 HD3 PRO A 6 -4.745 4.588 7.214 1.00 0.93 H ATOM 83 N LYS A 7 -0.656 4.413 3.876 1.00 0.93 N ATOM 84 CA LYS A 7 0.664 3.800 3.879 1.00 0.82 C ATOM 85 C LYS A 7 1.047 3.448 5.310 1.00 0.70 C ATOM 86 O LYS A 7 0.986 4.284 6.210 1.00 0.77 O ATOM 87 CB LYS A 7 1.702 4.758 3.266 1.00 0.90 C ATOM 88 CG LYS A 7 3.148 4.271 3.287 1.00 0.85 C ATOM 89 CD LYS A 7 4.170 5.415 3.113 1.00 1.61 C ATOM 90 CE LYS A 7 3.938 6.319 1.887 1.00 2.55 C ATOM 91 NZ LYS A 7 2.992 7.427 2.146 1.00 2.76 N ATOM 92 H LYS A 7 -0.752 5.355 3.530 1.00 1.07 H ATOM 93 HA LYS A 7 0.615 2.879 3.298 1.00 0.96 H ATOM 94 HB2 LYS A 7 1.421 4.965 2.239 1.00 1.28 H ATOM 95 HB3 LYS A 7 1.732 5.672 3.829 1.00 1.19 H ATOM 96 HG2 LYS A 7 3.386 3.783 4.233 1.00 1.05 H ATOM 97 HG3 LYS A 7 3.223 3.530 2.503 1.00 0.99 H ATOM 98 HD2 LYS A 7 4.195 6.020 4.023 1.00 2.07 H ATOM 99 HD3 LYS A 7 5.155 4.954 3.017 1.00 2.27 H ATOM 100 HE2 LYS A 7 4.890 6.758 1.580 1.00 3.54 H ATOM 101 HE3 LYS A 7 3.568 5.714 1.062 1.00 3.27 H ATOM 102 HZ1 LYS A 7 2.154 7.087 2.591 1.00 2.85 H ATOM 103 HZ2 LYS A 7 3.407 8.147 2.718 1.00 3.24 H ATOM 104 HZ3 LYS A 7 2.679 7.836 1.265 1.00 3.47 H ATOM 105 N LYS A 8 1.523 2.219 5.479 1.00 0.71 N ATOM 106 CA LYS A 8 2.092 1.719 6.708 1.00 0.75 C ATOM 107 C LYS A 8 3.061 0.625 6.291 1.00 0.75 C ATOM 108 O LYS A 8 2.723 -0.155 5.403 1.00 1.02 O ATOM 109 CB LYS A 8 0.969 1.243 7.643 1.00 1.01 C ATOM 110 CG LYS A 8 0.101 0.068 7.175 1.00 1.26 C ATOM 111 CD LYS A 8 0.293 -1.191 8.044 1.00 2.02 C ATOM 112 CE LYS A 8 1.552 -2.012 7.754 1.00 3.93 C ATOM 113 NZ LYS A 8 1.689 -2.369 6.325 1.00 4.92 N ATOM 114 H LYS A 8 1.556 1.604 4.678 1.00 0.81 H ATOM 115 HA LYS A 8 2.644 2.523 7.201 1.00 0.80 H ATOM 116 HB2 LYS A 8 1.396 0.998 8.610 1.00 1.53 H ATOM 117 HB3 LYS A 8 0.283 2.082 7.766 1.00 1.55 H ATOM 118 HG2 LYS A 8 -0.936 0.382 7.316 1.00 2.12 H ATOM 119 HG3 LYS A 8 0.218 -0.117 6.108 1.00 1.92 H ATOM 120 HD2 LYS A 8 0.285 -0.910 9.099 1.00 2.49 H ATOM 121 HD3 LYS A 8 -0.561 -1.844 7.915 1.00 2.45 H ATOM 122 HE2 LYS A 8 2.414 -1.437 8.082 1.00 4.80 H ATOM 123 HE3 LYS A 8 1.503 -2.929 8.343 1.00 4.69 H ATOM 124 HZ1 LYS A 8 0.846 -2.811 5.966 1.00 5.25 H ATOM 125 HZ2 LYS A 8 1.820 -1.522 5.784 1.00 5.10 H ATOM 126 HZ3 LYS A 8 2.525 -2.924 6.169 1.00 5.77 H ATOM 127 N VAL A 9 4.258 0.563 6.872 1.00 0.65 N ATOM 128 CA VAL A 9 5.278 -0.382 6.432 1.00 0.68 C ATOM 129 C VAL A 9 4.892 -1.789 6.906 1.00 1.03 C ATOM 130 O VAL A 9 4.450 -2.624 6.110 1.00 1.60 O ATOM 131 CB VAL A 9 6.664 0.087 6.917 1.00 0.71 C ATOM 132 CG1 VAL A 9 7.763 -0.857 6.421 1.00 0.83 C ATOM 133 CG2 VAL A 9 6.975 1.501 6.406 1.00 0.86 C ATOM 134 H VAL A 9 4.495 1.232 7.590 1.00 0.70 H ATOM 135 HA VAL A 9 5.299 -0.401 5.340 1.00 0.79 H ATOM 136 HB VAL A 9 6.691 0.107 8.008 1.00 0.86 H ATOM 137 HG11 VAL A 9 7.768 -0.895 5.332 1.00 1.89 H ATOM 138 HG12 VAL A 9 8.736 -0.512 6.770 1.00 1.47 H ATOM 139 HG13 VAL A 9 7.589 -1.854 6.817 1.00 2.01 H ATOM 140 HG21 VAL A 9 6.911 1.529 5.319 1.00 1.68 H ATOM 141 HG22 VAL A 9 6.278 2.227 6.823 1.00 1.97 H ATOM 142 HG23 VAL A 9 7.984 1.787 6.708 1.00 1.98 H ATOM 143 N GLY A 10 4.989 -2.034 8.214 1.00 1.08 N ATOM 144 CA GLY A 10 4.754 -3.326 8.845 1.00 1.56 C ATOM 145 C GLY A 10 5.765 -3.527 9.971 1.00 1.38 C ATOM 146 O GLY A 10 6.641 -2.688 10.168 1.00 1.78 O ATOM 147 H GLY A 10 5.349 -1.306 8.818 1.00 1.07 H ATOM 148 HA2 GLY A 10 3.748 -3.350 9.262 1.00 2.02 H ATOM 149 HA3 GLY A 10 4.868 -4.138 8.124 1.00 2.01 H ATOM 150 N ARG A 11 5.682 -4.649 10.691 1.00 1.76 N ATOM 151 CA ARG A 11 6.611 -4.984 11.773 1.00 1.89 C ATOM 152 C ARG A 11 7.933 -5.530 11.205 1.00 1.47 C ATOM 153 O ARG A 11 8.511 -6.456 11.765 1.00 1.80 O ATOM 154 CB ARG A 11 5.945 -6.020 12.697 1.00 2.62 C ATOM 155 CG ARG A 11 4.694 -5.491 13.418 1.00 3.02 C ATOM 156 CD ARG A 11 5.033 -4.684 14.679 1.00 3.34 C ATOM 157 NE ARG A 11 5.620 -5.543 15.722 1.00 3.83 N ATOM 158 CZ ARG A 11 5.932 -5.149 16.968 1.00 4.59 C ATOM 159 NH1 ARG A 11 5.742 -3.876 17.330 1.00 5.21 N ATOM 160 NH2 ARG A 11 6.428 -6.030 17.845 1.00 5.55 N ATOM 161 H ARG A 11 4.963 -5.321 10.466 1.00 2.38 H ATOM 162 HA ARG A 11 6.844 -4.090 12.352 1.00 2.10 H ATOM 163 HB2 ARG A 11 5.659 -6.880 12.088 1.00 3.49 H ATOM 164 HB3 ARG A 11 6.666 -6.368 13.438 1.00 3.00 H ATOM 165 HG2 ARG A 11 4.104 -4.872 12.742 1.00 3.54 H ATOM 166 HG3 ARG A 11 4.075 -6.341 13.711 1.00 3.92 H ATOM 167 HD2 ARG A 11 5.720 -3.875 14.420 1.00 3.77 H ATOM 168 HD3 ARG A 11 4.101 -4.252 15.052 1.00 4.19 H ATOM 169 HE ARG A 11 5.774 -6.508 15.465 1.00 4.33 H ATOM 170 HH11 ARG A 11 5.371 -3.221 16.659 1.00 5.19 H ATOM 171 HH12 ARG A 11 5.960 -3.546 18.259 1.00 6.17 H ATOM 172 HH21 ARG A 11 6.571 -6.995 17.580 1.00 5.97 H ATOM 173 HH22 ARG A 11 6.664 -5.757 18.787 1.00 6.28 H ATOM 174 N CYS A 12 8.392 -4.976 10.080 1.00 1.27 N ATOM 175 CA CYS A 12 9.450 -5.502 9.228 1.00 1.04 C ATOM 176 C CYS A 12 9.828 -4.358 8.294 1.00 1.36 C ATOM 177 O CYS A 12 9.036 -3.429 8.140 1.00 1.78 O ATOM 178 CB CYS A 12 8.929 -6.689 8.408 1.00 1.19 C ATOM 179 SG CYS A 12 8.737 -8.258 9.287 1.00 1.72 S ATOM 180 H CYS A 12 7.977 -4.108 9.753 1.00 1.63 H ATOM 181 HA CYS A 12 10.314 -5.802 9.824 1.00 1.07 H ATOM 182 HB2 CYS A 12 7.962 -6.419 7.986 1.00 1.47 H ATOM 183 HB3 CYS A 12 9.603 -6.891 7.578 1.00 1.26 H ATOM 184 N LYS A 13 11.025 -4.384 7.703 1.00 1.58 N ATOM 185 CA LYS A 13 11.537 -3.296 6.880 1.00 2.14 C ATOM 186 C LYS A 13 12.266 -3.849 5.650 1.00 1.83 C ATOM 187 O LYS A 13 13.319 -3.337 5.274 1.00 2.71 O ATOM 188 CB LYS A 13 12.468 -2.422 7.740 1.00 2.94 C ATOM 189 CG LYS A 13 11.716 -1.618 8.812 1.00 3.88 C ATOM 190 CD LYS A 13 12.667 -0.871 9.762 1.00 4.32 C ATOM 191 CE LYS A 13 13.740 -0.015 9.070 1.00 4.99 C ATOM 192 NZ LYS A 13 13.171 0.942 8.100 1.00 6.20 N ATOM 193 H LYS A 13 11.645 -5.163 7.864 1.00 1.55 H ATOM 194 HA LYS A 13 10.724 -2.675 6.502 1.00 2.47 H ATOM 195 HB2 LYS A 13 13.219 -3.058 8.213 1.00 2.54 H ATOM 196 HB3 LYS A 13 12.974 -1.725 7.080 1.00 3.88 H ATOM 197 HG2 LYS A 13 11.020 -0.930 8.331 1.00 4.72 H ATOM 198 HG3 LYS A 13 11.126 -2.297 9.429 1.00 4.24 H ATOM 199 HD2 LYS A 13 12.069 -0.247 10.432 1.00 5.22 H ATOM 200 HD3 LYS A 13 13.179 -1.611 10.382 1.00 4.19 H ATOM 201 HE2 LYS A 13 14.289 0.537 9.837 1.00 5.51 H ATOM 202 HE3 LYS A 13 14.452 -0.667 8.560 1.00 4.92 H ATOM 203 HZ1 LYS A 13 12.521 1.564 8.560 1.00 7.07 H ATOM 204 HZ2 LYS A 13 13.913 1.490 7.688 1.00 6.47 H ATOM 205 HZ3 LYS A 13 12.693 0.440 7.365 1.00 6.53 H ATOM 206 N GLY A 14 11.722 -4.887 5.010 1.00 1.01 N ATOM 207 CA GLY A 14 12.287 -5.366 3.758 1.00 0.83 C ATOM 208 C GLY A 14 12.016 -4.357 2.643 1.00 0.85 C ATOM 209 O GLY A 14 11.022 -3.634 2.681 1.00 1.36 O ATOM 210 H GLY A 14 10.822 -5.262 5.296 1.00 1.32 H ATOM 211 HA2 GLY A 14 13.361 -5.521 3.871 1.00 0.98 H ATOM 212 HA3 GLY A 14 11.830 -6.315 3.491 1.00 0.99 H ATOM 213 N TYR A 15 12.880 -4.308 1.629 1.00 0.91 N ATOM 214 CA TYR A 15 12.686 -3.404 0.505 1.00 0.88 C ATOM 215 C TYR A 15 11.713 -4.041 -0.484 1.00 0.74 C ATOM 216 O TYR A 15 12.101 -4.499 -1.555 1.00 0.88 O ATOM 217 CB TYR A 15 14.029 -3.033 -0.133 1.00 0.99 C ATOM 218 CG TYR A 15 13.901 -2.066 -1.299 1.00 1.01 C ATOM 219 CD1 TYR A 15 13.432 -0.757 -1.075 1.00 1.03 C ATOM 220 CD2 TYR A 15 14.109 -2.513 -2.618 1.00 1.09 C ATOM 221 CE1 TYR A 15 13.127 0.080 -2.163 1.00 1.15 C ATOM 222 CE2 TYR A 15 13.799 -1.677 -3.704 1.00 1.14 C ATOM 223 CZ TYR A 15 13.293 -0.388 -3.477 1.00 1.17 C ATOM 224 OH TYR A 15 12.939 0.394 -4.536 1.00 1.35 O ATOM 225 H TYR A 15 13.663 -4.942 1.617 1.00 1.31 H ATOM 226 HA TYR A 15 12.244 -2.473 0.863 1.00 0.93 H ATOM 227 HB2 TYR A 15 14.636 -2.561 0.638 1.00 1.12 H ATOM 228 HB3 TYR A 15 14.538 -3.941 -0.460 1.00 0.99 H ATOM 229 HD1 TYR A 15 13.273 -0.403 -0.067 1.00 1.06 H ATOM 230 HD2 TYR A 15 14.443 -3.524 -2.803 1.00 1.18 H ATOM 231 HE1 TYR A 15 12.756 1.077 -1.981 1.00 1.30 H ATOM 232 HE2 TYR A 15 13.922 -2.038 -4.715 1.00 1.23 H ATOM 233 HH TYR A 15 12.618 1.260 -4.277 1.00 1.37 H ATOM 234 N PHE A 16 10.433 -4.049 -0.112 1.00 0.58 N ATOM 235 CA PHE A 16 9.349 -4.456 -0.997 1.00 0.52 C ATOM 236 C PHE A 16 8.621 -3.205 -1.491 1.00 0.54 C ATOM 237 O PHE A 16 7.690 -2.761 -0.822 1.00 0.49 O ATOM 238 CB PHE A 16 8.391 -5.404 -0.268 1.00 0.55 C ATOM 239 CG PHE A 16 9.039 -6.705 0.161 1.00 0.54 C ATOM 240 CD1 PHE A 16 9.172 -7.757 -0.764 1.00 0.67 C ATOM 241 CD2 PHE A 16 9.572 -6.840 1.456 1.00 0.65 C ATOM 242 CE1 PHE A 16 9.813 -8.950 -0.389 1.00 0.79 C ATOM 243 CE2 PHE A 16 10.213 -8.035 1.830 1.00 0.72 C ATOM 244 CZ PHE A 16 10.328 -9.092 0.911 1.00 0.75 C ATOM 245 H PHE A 16 10.221 -3.713 0.824 1.00 0.65 H ATOM 246 HA PHE A 16 9.728 -5.026 -1.842 1.00 0.51 H ATOM 247 HB2 PHE A 16 7.966 -4.904 0.601 1.00 0.62 H ATOM 248 HB3 PHE A 16 7.567 -5.636 -0.945 1.00 0.62 H ATOM 249 HD1 PHE A 16 8.798 -7.649 -1.772 1.00 0.80 H ATOM 250 HD2 PHE A 16 9.478 -6.031 2.169 1.00 0.78 H ATOM 251 HE1 PHE A 16 9.913 -9.756 -1.102 1.00 0.99 H ATOM 252 HE2 PHE A 16 10.583 -8.164 2.836 1.00 0.85 H ATOM 253 HZ PHE A 16 10.808 -10.015 1.204 1.00 0.87 H ATOM 254 N PRO A 17 9.009 -2.607 -2.629 1.00 0.65 N ATOM 255 CA PRO A 17 8.238 -1.520 -3.206 1.00 0.64 C ATOM 256 C PRO A 17 6.849 -2.050 -3.587 1.00 0.64 C ATOM 257 O PRO A 17 6.739 -3.021 -4.331 1.00 0.78 O ATOM 258 CB PRO A 17 9.045 -1.029 -4.412 1.00 0.75 C ATOM 259 CG PRO A 17 9.869 -2.250 -4.816 1.00 0.85 C ATOM 260 CD PRO A 17 10.132 -2.957 -3.486 1.00 0.79 C ATOM 261 HA PRO A 17 8.153 -0.702 -2.491 1.00 0.59 H ATOM 262 HB2 PRO A 17 8.410 -0.670 -5.223 1.00 0.78 H ATOM 263 HB3 PRO A 17 9.722 -0.237 -4.089 1.00 0.77 H ATOM 264 HG2 PRO A 17 9.263 -2.896 -5.454 1.00 0.88 H ATOM 265 HG3 PRO A 17 10.792 -1.976 -5.329 1.00 0.93 H ATOM 266 HD2 PRO A 17 10.228 -4.026 -3.670 1.00 0.86 H ATOM 267 HD3 PRO A 17 11.049 -2.569 -3.042 1.00 0.83 H ATOM 268 N ARG A 18 5.799 -1.436 -3.042 1.00 0.53 N ATOM 269 CA ARG A 18 4.400 -1.757 -3.281 1.00 0.51 C ATOM 270 C ARG A 18 3.668 -0.459 -3.607 1.00 0.43 C ATOM 271 O ARG A 18 4.251 0.622 -3.531 1.00 0.40 O ATOM 272 CB ARG A 18 3.800 -2.390 -2.014 1.00 0.53 C ATOM 273 CG ARG A 18 4.203 -3.857 -1.822 1.00 0.59 C ATOM 274 CD ARG A 18 3.257 -4.702 -2.672 1.00 0.44 C ATOM 275 NE ARG A 18 3.492 -6.145 -2.587 1.00 1.01 N ATOM 276 CZ ARG A 18 2.824 -6.994 -1.792 1.00 2.28 C ATOM 277 NH1 ARG A 18 2.200 -6.527 -0.706 1.00 3.48 N ATOM 278 NH2 ARG A 18 2.763 -8.291 -2.096 1.00 3.08 N ATOM 279 H ARG A 18 5.967 -0.608 -2.479 1.00 0.50 H ATOM 280 HA ARG A 18 4.289 -2.424 -4.137 1.00 0.58 H ATOM 281 HB2 ARG A 18 4.105 -1.790 -1.162 1.00 0.54 H ATOM 282 HB3 ARG A 18 2.713 -2.354 -2.052 1.00 0.54 H ATOM 283 HG2 ARG A 18 5.243 -4.018 -2.110 1.00 0.73 H ATOM 284 HG3 ARG A 18 4.073 -4.134 -0.783 1.00 0.75 H ATOM 285 HD2 ARG A 18 2.219 -4.493 -2.420 1.00 0.96 H ATOM 286 HD3 ARG A 18 3.429 -4.423 -3.709 1.00 0.86 H ATOM 287 HE ARG A 18 3.971 -6.533 -3.403 1.00 1.71 H ATOM 288 HH11 ARG A 18 2.182 -5.533 -0.546 1.00 3.42 H ATOM 289 HH12 ARG A 18 1.689 -7.113 -0.061 1.00 4.81 H ATOM 290 HH21 ARG A 18 2.906 -8.538 -3.087 1.00 3.10 H ATOM 291 HH22 ARG A 18 2.290 -8.962 -1.516 1.00 4.16 H ATOM 292 N PHE A 19 2.380 -0.566 -3.930 1.00 0.45 N ATOM 293 CA PHE A 19 1.479 0.552 -4.120 1.00 0.39 C ATOM 294 C PHE A 19 0.503 0.586 -2.959 1.00 0.47 C ATOM 295 O PHE A 19 0.144 -0.458 -2.420 1.00 0.60 O ATOM 296 CB PHE A 19 0.722 0.409 -5.442 1.00 0.30 C ATOM 297 CG PHE A 19 1.484 0.973 -6.621 1.00 0.27 C ATOM 298 CD1 PHE A 19 2.513 0.221 -7.217 1.00 0.36 C ATOM 299 CD2 PHE A 19 1.216 2.278 -7.075 1.00 0.29 C ATOM 300 CE1 PHE A 19 3.241 0.756 -8.293 1.00 0.44 C ATOM 301 CE2 PHE A 19 1.960 2.821 -8.136 1.00 0.37 C ATOM 302 CZ PHE A 19 2.962 2.054 -8.756 1.00 0.43 C ATOM 303 H PHE A 19 1.946 -1.481 -3.869 1.00 0.48 H ATOM 304 HA PHE A 19 2.035 1.484 -4.135 1.00 0.42 H ATOM 305 HB2 PHE A 19 0.486 -0.641 -5.619 1.00 0.34 H ATOM 306 HB3 PHE A 19 -0.228 0.939 -5.354 1.00 0.30 H ATOM 307 HD1 PHE A 19 2.769 -0.756 -6.829 1.00 0.42 H ATOM 308 HD2 PHE A 19 0.455 2.875 -6.599 1.00 0.32 H ATOM 309 HE1 PHE A 19 4.044 0.183 -8.737 1.00 0.54 H ATOM 310 HE2 PHE A 19 1.760 3.829 -8.475 1.00 0.44 H ATOM 311 HZ PHE A 19 3.541 2.475 -9.566 1.00 0.53 H ATOM 312 N TYR A 20 0.052 1.779 -2.589 1.00 0.45 N ATOM 313 CA TYR A 20 -1.005 1.983 -1.625 1.00 0.53 C ATOM 314 C TYR A 20 -1.989 2.969 -2.234 1.00 0.42 C ATOM 315 O TYR A 20 -1.596 3.774 -3.082 1.00 0.35 O ATOM 316 CB TYR A 20 -0.415 2.487 -0.310 1.00 0.74 C ATOM 317 CG TYR A 20 -0.044 3.956 -0.246 1.00 0.68 C ATOM 318 CD1 TYR A 20 1.142 4.394 -0.853 1.00 0.72 C ATOM 319 CD2 TYR A 20 -0.817 4.863 0.504 1.00 0.68 C ATOM 320 CE1 TYR A 20 1.554 5.729 -0.721 1.00 0.77 C ATOM 321 CE2 TYR A 20 -0.381 6.189 0.668 1.00 0.76 C ATOM 322 CZ TYR A 20 0.769 6.637 0.001 1.00 0.81 C ATOM 323 OH TYR A 20 1.253 7.891 0.234 1.00 0.93 O ATOM 324 H TYR A 20 0.377 2.614 -3.071 1.00 0.43 H ATOM 325 HA TYR A 20 -1.521 1.045 -1.422 1.00 0.61 H ATOM 326 HB2 TYR A 20 -1.140 2.273 0.452 1.00 0.85 H ATOM 327 HB3 TYR A 20 0.452 1.890 -0.059 1.00 0.92 H ATOM 328 HD1 TYR A 20 1.753 3.691 -1.392 1.00 0.75 H ATOM 329 HD2 TYR A 20 -1.723 4.540 0.994 1.00 0.67 H ATOM 330 HE1 TYR A 20 2.474 6.056 -1.179 1.00 0.82 H ATOM 331 HE2 TYR A 20 -0.940 6.870 1.293 1.00 0.82 H ATOM 332 HH TYR A 20 0.514 8.529 0.287 1.00 0.99 H ATOM 333 N PHE A 21 -3.253 2.907 -1.816 1.00 0.49 N ATOM 334 CA PHE A 21 -4.194 3.960 -2.153 1.00 0.38 C ATOM 335 C PHE A 21 -3.971 5.068 -1.137 1.00 0.32 C ATOM 336 O PHE A 21 -4.321 4.904 0.032 1.00 0.38 O ATOM 337 CB PHE A 21 -5.645 3.475 -2.141 1.00 0.43 C ATOM 338 CG PHE A 21 -6.598 4.556 -2.613 1.00 0.52 C ATOM 339 CD1 PHE A 21 -6.799 4.767 -3.991 1.00 0.88 C ATOM 340 CD2 PHE A 21 -7.193 5.429 -1.683 1.00 0.64 C ATOM 341 CE1 PHE A 21 -7.635 5.807 -4.432 1.00 1.20 C ATOM 342 CE2 PHE A 21 -8.047 6.454 -2.122 1.00 0.83 C ATOM 343 CZ PHE A 21 -8.274 6.640 -3.497 1.00 1.07 C ATOM 344 H PHE A 21 -3.472 2.294 -1.041 1.00 0.68 H ATOM 345 HA PHE A 21 -3.998 4.338 -3.159 1.00 0.38 H ATOM 346 HB2 PHE A 21 -5.748 2.609 -2.794 1.00 0.55 H ATOM 347 HB3 PHE A 21 -5.924 3.166 -1.134 1.00 0.44 H ATOM 348 HD1 PHE A 21 -6.317 4.127 -4.713 1.00 1.13 H ATOM 349 HD2 PHE A 21 -6.982 5.327 -0.628 1.00 0.80 H ATOM 350 HE1 PHE A 21 -7.797 5.957 -5.489 1.00 1.67 H ATOM 351 HE2 PHE A 21 -8.527 7.099 -1.399 1.00 1.00 H ATOM 352 HZ PHE A 21 -8.936 7.425 -3.831 1.00 1.37 H ATOM 353 N ASP A 22 -3.359 6.161 -1.580 1.00 0.33 N ATOM 354 CA ASP A 22 -3.199 7.363 -0.797 1.00 0.48 C ATOM 355 C ASP A 22 -4.520 8.120 -0.809 1.00 0.52 C ATOM 356 O ASP A 22 -4.941 8.607 -1.858 1.00 0.55 O ATOM 357 CB ASP A 22 -2.086 8.217 -1.402 1.00 0.57 C ATOM 358 CG ASP A 22 -1.865 9.431 -0.526 1.00 0.74 C ATOM 359 OD1 ASP A 22 -2.724 10.335 -0.615 1.00 2.10 O ATOM 360 OD2 ASP A 22 -0.863 9.418 0.221 1.00 1.22 O ATOM 361 H ASP A 22 -3.152 6.232 -2.570 1.00 0.31 H ATOM 362 HA ASP A 22 -2.938 7.104 0.228 1.00 0.58 H ATOM 363 HB2 ASP A 22 -1.169 7.644 -1.491 1.00 0.61 H ATOM 364 HB3 ASP A 22 -2.380 8.543 -2.399 1.00 0.54 H ATOM 365 N SER A 23 -5.178 8.209 0.348 1.00 0.69 N ATOM 366 CA SER A 23 -6.469 8.867 0.462 1.00 0.83 C ATOM 367 C SER A 23 -6.356 10.364 0.746 1.00 1.05 C ATOM 368 O SER A 23 -7.397 11.012 0.849 1.00 1.22 O ATOM 369 CB SER A 23 -7.324 8.173 1.529 1.00 0.96 C ATOM 370 OG SER A 23 -8.663 8.618 1.429 1.00 1.16 O ATOM 371 H SER A 23 -4.778 7.778 1.168 1.00 0.87 H ATOM 372 HA SER A 23 -6.990 8.774 -0.489 1.00 0.78 H ATOM 373 HB2 SER A 23 -7.301 7.095 1.375 1.00 0.92 H ATOM 374 HB3 SER A 23 -6.934 8.400 2.523 1.00 1.08 H ATOM 375 HG SER A 23 -8.650 9.586 1.398 1.00 1.59 H ATOM 376 N GLU A 24 -5.146 10.917 0.872 1.00 1.18 N ATOM 377 CA GLU A 24 -4.967 12.337 1.088 1.00 1.49 C ATOM 378 C GLU A 24 -5.047 12.999 -0.288 1.00 1.43 C ATOM 379 O GLU A 24 -5.789 13.952 -0.512 1.00 1.72 O ATOM 380 CB GLU A 24 -3.592 12.542 1.735 1.00 1.65 C ATOM 381 CG GLU A 24 -3.551 12.057 3.192 1.00 1.90 C ATOM 382 CD GLU A 24 -4.534 12.796 4.090 1.00 3.94 C ATOM 383 OE1 GLU A 24 -4.424 14.040 4.141 1.00 5.21 O ATOM 384 OE2 GLU A 24 -5.372 12.103 4.705 1.00 4.74 O ATOM 385 H GLU A 24 -4.288 10.403 0.698 1.00 1.22 H ATOM 386 HA GLU A 24 -5.751 12.749 1.726 1.00 1.72 H ATOM 387 HB2 GLU A 24 -2.808 12.041 1.168 1.00 1.53 H ATOM 388 HB3 GLU A 24 -3.383 13.604 1.722 1.00 1.88 H ATOM 389 HG2 GLU A 24 -3.766 10.989 3.230 1.00 2.35 H ATOM 390 HG3 GLU A 24 -2.550 12.221 3.590 1.00 1.92 H ATOM 391 N THR A 25 -4.292 12.438 -1.232 1.00 1.10 N ATOM 392 CA THR A 25 -4.322 12.797 -2.637 1.00 1.04 C ATOM 393 C THR A 25 -5.521 12.133 -3.324 1.00 0.95 C ATOM 394 O THR A 25 -6.044 12.662 -4.309 1.00 1.10 O ATOM 395 CB THR A 25 -3.000 12.378 -3.295 1.00 0.90 C ATOM 396 OG1 THR A 25 -2.833 10.980 -3.213 1.00 0.74 O ATOM 397 CG2 THR A 25 -1.795 13.064 -2.645 1.00 1.05 C ATOM 398 H THR A 25 -3.727 11.638 -0.951 1.00 0.98 H ATOM 399 HA THR A 25 -4.426 13.879 -2.733 1.00 1.22 H ATOM 400 HB THR A 25 -3.026 12.657 -4.348 1.00 0.91 H ATOM 401 HG1 THR A 25 -2.778 10.727 -2.276 1.00 0.79 H ATOM 402 HG21 THR A 25 -1.917 14.147 -2.688 1.00 2.23 H ATOM 403 HG22 THR A 25 -1.691 12.758 -1.603 1.00 1.53 H ATOM 404 HG23 THR A 25 -0.888 12.787 -3.182 1.00 1.98 H ATOM 405 N GLY A 26 -5.931 10.953 -2.847 1.00 0.78 N ATOM 406 CA GLY A 26 -6.980 10.151 -3.450 1.00 0.74 C ATOM 407 C GLY A 26 -6.457 9.539 -4.743 1.00 0.69 C ATOM 408 O GLY A 26 -6.994 9.826 -5.815 1.00 0.88 O ATOM 409 H GLY A 26 -5.375 10.495 -2.131 1.00 0.74 H ATOM 410 HA2 GLY A 26 -7.278 9.357 -2.768 1.00 0.72 H ATOM 411 HA3 GLY A 26 -7.851 10.774 -3.657 1.00 0.85 H ATOM 412 N LYS A 27 -5.359 8.782 -4.675 1.00 0.66 N ATOM 413 CA LYS A 27 -4.706 8.178 -5.833 1.00 0.74 C ATOM 414 C LYS A 27 -3.853 6.988 -5.392 1.00 0.41 C ATOM 415 O LYS A 27 -3.511 6.865 -4.222 1.00 0.50 O ATOM 416 CB LYS A 27 -3.877 9.243 -6.578 1.00 1.19 C ATOM 417 CG LYS A 27 -4.565 9.705 -7.878 1.00 2.19 C ATOM 418 CD LYS A 27 -4.219 11.146 -8.291 1.00 2.53 C ATOM 419 CE LYS A 27 -4.651 12.223 -7.279 1.00 3.23 C ATOM 420 NZ LYS A 27 -6.070 12.121 -6.879 1.00 4.62 N ATOM 421 H LYS A 27 -4.961 8.583 -3.756 1.00 0.75 H ATOM 422 HA LYS A 27 -5.475 7.772 -6.491 1.00 0.99 H ATOM 423 HB2 LYS A 27 -3.701 10.074 -5.898 1.00 1.52 H ATOM 424 HB3 LYS A 27 -2.895 8.845 -6.839 1.00 0.96 H ATOM 425 HG2 LYS A 27 -4.236 9.035 -8.675 1.00 2.64 H ATOM 426 HG3 LYS A 27 -5.646 9.597 -7.816 1.00 3.10 H ATOM 427 HD2 LYS A 27 -3.137 11.217 -8.431 1.00 2.56 H ATOM 428 HD3 LYS A 27 -4.690 11.352 -9.254 1.00 3.40 H ATOM 429 HE2 LYS A 27 -4.035 12.145 -6.385 1.00 3.34 H ATOM 430 HE3 LYS A 27 -4.471 13.211 -7.707 1.00 3.72 H ATOM 431 HZ1 LYS A 27 -6.315 11.167 -6.628 1.00 5.20 H ATOM 432 HZ2 LYS A 27 -6.214 12.662 -6.026 1.00 4.74 H ATOM 433 HZ3 LYS A 27 -6.694 12.447 -7.600 1.00 5.56 H ATOM 434 N CYS A 28 -3.516 6.106 -6.336 1.00 0.37 N ATOM 435 CA CYS A 28 -2.639 4.969 -6.101 1.00 0.33 C ATOM 436 C CYS A 28 -1.192 5.413 -6.271 1.00 0.37 C ATOM 437 O CYS A 28 -0.849 6.013 -7.289 1.00 0.56 O ATOM 438 CB CYS A 28 -2.985 3.838 -7.065 1.00 0.44 C ATOM 439 SG CYS A 28 -4.509 2.975 -6.642 1.00 0.58 S ATOM 440 H CYS A 28 -3.797 6.273 -7.286 1.00 0.53 H ATOM 441 HA CYS A 28 -2.789 4.600 -5.090 1.00 0.30 H ATOM 442 HB2 CYS A 28 -3.072 4.235 -8.072 1.00 0.49 H ATOM 443 HB3 CYS A 28 -2.182 3.105 -7.058 1.00 0.46 H ATOM 444 N THR A 29 -0.359 5.111 -5.277 1.00 0.34 N ATOM 445 CA THR A 29 0.927 5.758 -5.052 1.00 0.36 C ATOM 446 C THR A 29 1.911 4.705 -4.531 1.00 0.39 C ATOM 447 O THR A 29 1.477 3.812 -3.811 1.00 0.42 O ATOM 448 CB THR A 29 0.667 6.848 -4.001 1.00 0.39 C ATOM 449 OG1 THR A 29 -0.319 7.739 -4.485 1.00 0.50 O ATOM 450 CG2 THR A 29 1.914 7.653 -3.643 1.00 0.46 C ATOM 451 H THR A 29 -0.723 4.572 -4.497 1.00 0.33 H ATOM 452 HA THR A 29 1.302 6.204 -5.974 1.00 0.38 H ATOM 453 HB THR A 29 0.284 6.368 -3.098 1.00 0.43 H ATOM 454 HG1 THR A 29 -0.717 8.206 -3.745 1.00 1.40 H ATOM 455 HG21 THR A 29 2.714 6.994 -3.310 1.00 1.40 H ATOM 456 HG22 THR A 29 2.242 8.217 -4.514 1.00 1.59 H ATOM 457 HG23 THR A 29 1.670 8.342 -2.836 1.00 1.30 H ATOM 458 N PRO A 30 3.206 4.758 -4.879 1.00 0.41 N ATOM 459 CA PRO A 30 4.194 3.792 -4.411 1.00 0.44 C ATOM 460 C PRO A 30 4.577 4.017 -2.938 1.00 0.47 C ATOM 461 O PRO A 30 4.476 5.133 -2.430 1.00 0.48 O ATOM 462 CB PRO A 30 5.396 3.967 -5.342 1.00 0.49 C ATOM 463 CG PRO A 30 5.297 5.432 -5.768 1.00 0.48 C ATOM 464 CD PRO A 30 3.793 5.670 -5.844 1.00 0.42 C ATOM 465 HA PRO A 30 3.804 2.787 -4.544 1.00 0.44 H ATOM 466 HB2 PRO A 30 6.346 3.737 -4.856 1.00 0.53 H ATOM 467 HB3 PRO A 30 5.263 3.328 -6.217 1.00 0.49 H ATOM 468 HG2 PRO A 30 5.728 6.066 -4.991 1.00 0.51 H ATOM 469 HG3 PRO A 30 5.771 5.627 -6.728 1.00 0.50 H ATOM 470 HD2 PRO A 30 3.578 6.715 -5.632 1.00 0.43 H ATOM 471 HD3 PRO A 30 3.437 5.411 -6.843 1.00 0.41 H ATOM 472 N PHE A 31 5.044 2.968 -2.249 1.00 0.51 N ATOM 473 CA PHE A 31 5.603 3.019 -0.897 1.00 0.52 C ATOM 474 C PHE A 31 6.449 1.755 -0.682 1.00 0.49 C ATOM 475 O PHE A 31 6.386 0.844 -1.503 1.00 0.57 O ATOM 476 CB PHE A 31 4.473 3.131 0.141 1.00 0.52 C ATOM 477 CG PHE A 31 3.884 1.801 0.572 1.00 0.54 C ATOM 478 CD1 PHE A 31 2.999 1.107 -0.269 1.00 0.53 C ATOM 479 CD2 PHE A 31 4.223 1.255 1.824 1.00 0.64 C ATOM 480 CE1 PHE A 31 2.305 -0.014 0.220 1.00 0.57 C ATOM 481 CE2 PHE A 31 3.546 0.124 2.300 1.00 0.70 C ATOM 482 CZ PHE A 31 2.531 -0.463 1.532 1.00 0.65 C ATOM 483 H PHE A 31 5.072 2.054 -2.701 1.00 0.51 H ATOM 484 HA PHE A 31 6.247 3.897 -0.825 1.00 0.54 H ATOM 485 HB2 PHE A 31 4.787 3.684 1.032 1.00 0.58 H ATOM 486 HB3 PHE A 31 3.681 3.731 -0.293 1.00 0.48 H ATOM 487 HD1 PHE A 31 2.797 1.475 -1.265 1.00 0.53 H ATOM 488 HD2 PHE A 31 4.965 1.727 2.451 1.00 0.71 H ATOM 489 HE1 PHE A 31 1.537 -0.467 -0.384 1.00 0.62 H ATOM 490 HE2 PHE A 31 3.791 -0.272 3.270 1.00 0.83 H ATOM 491 HZ PHE A 31 1.909 -1.229 1.970 1.00 0.79 H ATOM 492 N ILE A 32 7.231 1.682 0.402 1.00 0.43 N ATOM 493 CA ILE A 32 7.993 0.484 0.758 1.00 0.42 C ATOM 494 C ILE A 32 7.226 -0.267 1.851 1.00 0.39 C ATOM 495 O ILE A 32 6.988 0.267 2.934 1.00 0.40 O ATOM 496 CB ILE A 32 9.436 0.845 1.171 1.00 0.47 C ATOM 497 CG1 ILE A 32 10.344 1.114 -0.046 1.00 0.67 C ATOM 498 CG2 ILE A 32 10.098 -0.303 1.954 1.00 0.58 C ATOM 499 CD1 ILE A 32 9.849 2.201 -1.004 1.00 0.86 C ATOM 500 H ILE A 32 7.229 2.442 1.063 1.00 0.45 H ATOM 501 HA ILE A 32 8.082 -0.177 -0.103 1.00 0.43 H ATOM 502 HB ILE A 32 9.420 1.728 1.812 1.00 0.52 H ATOM 503 HG12 ILE A 32 11.321 1.426 0.323 1.00 1.39 H ATOM 504 HG13 ILE A 32 10.471 0.192 -0.616 1.00 1.28 H ATOM 505 HG21 ILE A 32 10.030 -1.232 1.387 1.00 1.33 H ATOM 506 HG22 ILE A 32 11.150 -0.077 2.131 1.00 1.57 H ATOM 507 HG23 ILE A 32 9.621 -0.442 2.925 1.00 1.68 H ATOM 508 HD11 ILE A 32 9.550 3.089 -0.447 1.00 2.16 H ATOM 509 HD12 ILE A 32 10.654 2.466 -1.690 1.00 1.89 H ATOM 510 HD13 ILE A 32 9.014 1.830 -1.597 1.00 1.48 H ATOM 511 N TYR A 33 6.835 -1.505 1.553 1.00 0.41 N ATOM 512 CA TYR A 33 6.112 -2.414 2.428 1.00 0.41 C ATOM 513 C TYR A 33 7.098 -3.242 3.249 1.00 0.63 C ATOM 514 O TYR A 33 8.144 -3.636 2.744 1.00 1.97 O ATOM 515 CB TYR A 33 5.238 -3.295 1.531 1.00 0.41 C ATOM 516 CG TYR A 33 4.777 -4.626 2.092 1.00 0.59 C ATOM 517 CD1 TYR A 33 4.050 -4.685 3.294 1.00 0.77 C ATOM 518 CD2 TYR A 33 4.960 -5.795 1.328 1.00 0.84 C ATOM 519 CE1 TYR A 33 3.557 -5.920 3.752 1.00 1.10 C ATOM 520 CE2 TYR A 33 4.375 -7.002 1.735 1.00 1.13 C ATOM 521 CZ TYR A 33 3.671 -7.067 2.944 1.00 1.23 C ATOM 522 OH TYR A 33 3.154 -8.261 3.338 1.00 1.64 O ATOM 523 H TYR A 33 7.112 -1.878 0.651 1.00 0.47 H ATOM 524 HA TYR A 33 5.475 -1.852 3.109 1.00 0.51 H ATOM 525 HB2 TYR A 33 4.375 -2.704 1.228 1.00 0.45 H ATOM 526 HB3 TYR A 33 5.811 -3.517 0.632 1.00 0.54 H ATOM 527 HD1 TYR A 33 3.863 -3.782 3.858 1.00 0.78 H ATOM 528 HD2 TYR A 33 5.507 -5.768 0.397 1.00 0.94 H ATOM 529 HE1 TYR A 33 3.015 -5.970 4.681 1.00 1.34 H ATOM 530 HE2 TYR A 33 4.500 -7.893 1.137 1.00 1.38 H ATOM 531 HH TYR A 33 2.872 -8.263 4.261 1.00 1.40 H ATOM 532 N GLY A 34 6.754 -3.528 4.509 1.00 1.09 N ATOM 533 CA GLY A 34 7.636 -4.244 5.419 1.00 1.09 C ATOM 534 C GLY A 34 8.008 -5.643 4.928 1.00 0.66 C ATOM 535 O GLY A 34 9.131 -6.087 5.163 1.00 1.06 O ATOM 536 H GLY A 34 5.873 -3.188 4.878 1.00 2.19 H ATOM 537 HA2 GLY A 34 8.553 -3.666 5.542 1.00 1.48 H ATOM 538 HA3 GLY A 34 7.141 -4.336 6.385 1.00 1.42 H ATOM 539 N GLY A 35 7.061 -6.336 4.284 1.00 0.63 N ATOM 540 CA GLY A 35 7.231 -7.705 3.804 1.00 0.88 C ATOM 541 C GLY A 35 6.669 -8.748 4.770 1.00 1.25 C ATOM 542 O GLY A 35 7.047 -9.914 4.701 1.00 2.21 O ATOM 543 H GLY A 35 6.189 -5.872 4.080 1.00 0.91 H ATOM 544 HA2 GLY A 35 6.741 -7.815 2.839 1.00 0.93 H ATOM 545 HA3 GLY A 35 8.287 -7.929 3.674 1.00 1.17 H ATOM 546 N CYS A 36 5.786 -8.333 5.683 1.00 1.27 N ATOM 547 CA CYS A 36 5.242 -9.170 6.751 1.00 1.67 C ATOM 548 C CYS A 36 3.765 -8.808 6.936 1.00 2.30 C ATOM 549 O CYS A 36 3.186 -8.231 6.020 1.00 3.19 O ATOM 550 CB CYS A 36 6.081 -8.941 8.015 1.00 1.65 C ATOM 551 SG CYS A 36 7.816 -9.436 7.861 1.00 2.70 S ATOM 552 H CYS A 36 5.490 -7.371 5.659 1.00 1.65 H ATOM 553 HA CYS A 36 5.296 -10.226 6.480 1.00 2.14 H ATOM 554 HB2 CYS A 36 6.054 -7.878 8.250 1.00 2.10 H ATOM 555 HB3 CYS A 36 5.687 -9.491 8.868 1.00 2.33 H ATOM 556 N GLY A 37 3.174 -9.117 8.101 1.00 2.28 N ATOM 557 CA GLY A 37 1.764 -8.956 8.476 1.00 3.08 C ATOM 558 C GLY A 37 0.938 -8.039 7.571 1.00 2.87 C ATOM 559 O GLY A 37 -0.038 -8.470 6.964 1.00 4.43 O ATOM 560 H GLY A 37 3.740 -9.588 8.787 1.00 2.18 H ATOM 561 HA2 GLY A 37 1.303 -9.943 8.484 1.00 3.78 H ATOM 562 HA3 GLY A 37 1.726 -8.557 9.490 1.00 3.46 H ATOM 563 N GLY A 38 1.343 -6.773 7.470 1.00 1.33 N ATOM 564 CA GLY A 38 0.801 -5.871 6.470 1.00 1.37 C ATOM 565 C GLY A 38 -0.499 -5.229 6.941 1.00 1.09 C ATOM 566 O GLY A 38 -0.541 -4.696 8.048 1.00 1.36 O ATOM 567 H GLY A 38 2.159 -6.498 7.992 1.00 1.34 H ATOM 568 HA2 GLY A 38 1.530 -5.083 6.294 1.00 1.65 H ATOM 569 HA3 GLY A 38 0.645 -6.407 5.532 1.00 1.65 H ATOM 570 N ASN A 39 -1.506 -5.216 6.065 1.00 1.13 N ATOM 571 CA ASN A 39 -2.803 -4.557 6.170 1.00 0.74 C ATOM 572 C ASN A 39 -3.448 -4.626 4.787 1.00 0.62 C ATOM 573 O ASN A 39 -2.891 -5.273 3.901 1.00 0.81 O ATOM 574 CB ASN A 39 -2.690 -3.104 6.634 1.00 0.82 C ATOM 575 CG ASN A 39 -1.869 -2.207 5.704 1.00 1.14 C ATOM 576 OD1 ASN A 39 -0.757 -2.551 5.295 1.00 1.98 O ATOM 577 ND2 ASN A 39 -2.367 -1.005 5.461 1.00 0.99 N ATOM 578 H ASN A 39 -1.367 -5.642 5.160 1.00 1.62 H ATOM 579 HA ASN A 39 -3.423 -5.110 6.876 1.00 0.76 H ATOM 580 HB2 ASN A 39 -3.693 -2.712 6.765 1.00 0.81 H ATOM 581 HB3 ASN A 39 -2.262 -3.070 7.622 1.00 0.94 H ATOM 582 HD21 ASN A 39 -3.331 -0.859 5.766 1.00 1.38 H ATOM 583 HD22 ASN A 39 -1.920 -0.325 4.863 1.00 1.14 H ATOM 584 N GLY A 40 -4.593 -3.971 4.587 1.00 0.62 N ATOM 585 CA GLY A 40 -5.297 -4.010 3.320 1.00 0.80 C ATOM 586 C GLY A 40 -4.638 -3.082 2.307 1.00 0.71 C ATOM 587 O GLY A 40 -4.456 -3.453 1.150 1.00 0.77 O ATOM 588 H GLY A 40 -4.953 -3.310 5.277 1.00 0.76 H ATOM 589 HA2 GLY A 40 -5.330 -5.028 2.929 1.00 0.95 H ATOM 590 HA3 GLY A 40 -6.313 -3.668 3.491 1.00 1.09 H ATOM 591 N ASN A 41 -4.296 -1.866 2.736 1.00 0.72 N ATOM 592 CA ASN A 41 -3.740 -0.811 1.891 1.00 0.85 C ATOM 593 C ASN A 41 -2.284 -1.133 1.538 1.00 0.86 C ATOM 594 O ASN A 41 -1.356 -0.484 2.015 1.00 0.96 O ATOM 595 CB ASN A 41 -3.916 0.507 2.649 1.00 0.95 C ATOM 596 CG ASN A 41 -3.686 1.791 1.867 1.00 1.29 C ATOM 597 OD1 ASN A 41 -2.679 2.454 2.053 1.00 2.94 O ATOM 598 ND2 ASN A 41 -4.659 2.231 1.075 1.00 0.46 N ATOM 599 H ASN A 41 -4.492 -1.643 3.717 1.00 0.73 H ATOM 600 HA ASN A 41 -4.324 -0.748 0.974 1.00 0.98 H ATOM 601 HB2 ASN A 41 -4.950 0.523 2.948 1.00 0.88 H ATOM 602 HB3 ASN A 41 -3.291 0.523 3.539 1.00 0.93 H ATOM 603 HD21 ASN A 41 -5.583 1.857 1.276 1.00 1.42 H ATOM 604 HD22 ASN A 41 -4.583 3.206 0.785 1.00 0.41 H ATOM 605 N ASN A 42 -2.088 -2.184 0.735 1.00 0.78 N ATOM 606 CA ASN A 42 -0.793 -2.795 0.469 1.00 0.70 C ATOM 607 C ASN A 42 -0.881 -3.672 -0.782 1.00 0.67 C ATOM 608 O ASN A 42 -1.152 -4.865 -0.689 1.00 0.84 O ATOM 609 CB ASN A 42 -0.366 -3.625 1.689 1.00 0.77 C ATOM 610 CG ASN A 42 0.924 -4.400 1.442 1.00 0.73 C ATOM 611 OD1 ASN A 42 1.044 -5.571 1.782 1.00 2.12 O ATOM 612 ND2 ASN A 42 1.933 -3.764 0.851 1.00 1.82 N ATOM 613 H ASN A 42 -2.915 -2.691 0.425 1.00 0.77 H ATOM 614 HA ASN A 42 -0.066 -2.004 0.297 1.00 0.69 H ATOM 615 HB2 ASN A 42 -0.216 -2.966 2.544 1.00 0.98 H ATOM 616 HB3 ASN A 42 -1.156 -4.335 1.937 1.00 0.88 H ATOM 617 HD21 ASN A 42 1.846 -2.802 0.560 1.00 3.24 H ATOM 618 HD22 ASN A 42 2.837 -4.206 0.862 1.00 1.77 H ATOM 619 N PHE A 43 -0.652 -3.075 -1.952 1.00 0.58 N ATOM 620 CA PHE A 43 -1.028 -3.627 -3.245 1.00 0.56 C ATOM 621 C PHE A 43 0.184 -3.807 -4.150 1.00 0.44 C ATOM 622 O PHE A 43 1.128 -3.028 -4.073 1.00 0.41 O ATOM 623 CB PHE A 43 -1.990 -2.637 -3.896 1.00 0.63 C ATOM 624 CG PHE A 43 -3.233 -2.348 -3.069 1.00 0.84 C ATOM 625 CD1 PHE A 43 -4.053 -3.403 -2.634 1.00 1.12 C ATOM 626 CD2 PHE A 43 -3.476 -1.042 -2.598 1.00 0.87 C ATOM 627 CE1 PHE A 43 -5.135 -3.144 -1.776 1.00 1.32 C ATOM 628 CE2 PHE A 43 -4.607 -0.771 -1.809 1.00 1.09 C ATOM 629 CZ PHE A 43 -5.438 -1.825 -1.398 1.00 1.28 C ATOM 630 H PHE A 43 -0.368 -2.102 -1.956 1.00 0.59 H ATOM 631 HA PHE A 43 -1.517 -4.593 -3.123 1.00 0.62 H ATOM 632 HB2 PHE A 43 -1.438 -1.712 -4.053 1.00 0.59 H ATOM 633 HB3 PHE A 43 -2.252 -3.009 -4.881 1.00 0.64 H ATOM 634 HD1 PHE A 43 -3.816 -4.425 -2.892 1.00 1.21 H ATOM 635 HD2 PHE A 43 -2.804 -0.237 -2.849 1.00 0.77 H ATOM 636 HE1 PHE A 43 -5.679 -3.968 -1.340 1.00 1.58 H ATOM 637 HE2 PHE A 43 -4.814 0.237 -1.479 1.00 1.18 H ATOM 638 HZ PHE A 43 -6.261 -1.636 -0.723 1.00 1.47 H ATOM 639 N GLU A 44 0.162 -4.809 -5.027 1.00 0.46 N ATOM 640 CA GLU A 44 1.298 -5.146 -5.867 1.00 0.44 C ATOM 641 C GLU A 44 1.557 -4.049 -6.909 1.00 0.40 C ATOM 642 O GLU A 44 2.704 -3.737 -7.216 1.00 0.51 O ATOM 643 CB GLU A 44 1.079 -6.542 -6.479 1.00 0.60 C ATOM 644 CG GLU A 44 2.399 -7.299 -6.690 1.00 0.99 C ATOM 645 CD GLU A 44 3.034 -7.717 -5.367 1.00 1.79 C ATOM 646 OE1 GLU A 44 2.454 -8.587 -4.683 1.00 2.94 O ATOM 647 OE2 GLU A 44 4.056 -7.115 -4.981 1.00 2.60 O ATOM 648 H GLU A 44 -0.651 -5.409 -5.074 1.00 0.60 H ATOM 649 HA GLU A 44 2.174 -5.198 -5.230 1.00 0.45 H ATOM 650 HB2 GLU A 44 0.480 -7.152 -5.800 1.00 0.89 H ATOM 651 HB3 GLU A 44 0.543 -6.456 -7.423 1.00 0.55 H ATOM 652 HG2 GLU A 44 2.201 -8.207 -7.261 1.00 1.63 H ATOM 653 HG3 GLU A 44 3.100 -6.680 -7.251 1.00 1.02 H ATOM 654 N THR A 45 0.490 -3.462 -7.464 1.00 0.36 N ATOM 655 CA THR A 45 0.576 -2.516 -8.570 1.00 0.37 C ATOM 656 C THR A 45 -0.453 -1.397 -8.401 1.00 0.31 C ATOM 657 O THR A 45 -1.403 -1.541 -7.632 1.00 0.34 O ATOM 658 CB THR A 45 0.322 -3.261 -9.890 1.00 0.45 C ATOM 659 OG1 THR A 45 -0.999 -3.764 -9.911 1.00 0.43 O ATOM 660 CG2 THR A 45 1.297 -4.424 -10.096 1.00 0.56 C ATOM 661 H THR A 45 -0.429 -3.684 -7.116 1.00 0.44 H ATOM 662 HA THR A 45 1.567 -2.064 -8.611 1.00 0.40 H ATOM 663 HB THR A 45 0.445 -2.559 -10.717 1.00 0.54 H ATOM 664 HG1 THR A 45 -1.004 -4.598 -9.431 1.00 0.93 H ATOM 665 HG21 THR A 45 2.322 -4.069 -9.992 1.00 1.79 H ATOM 666 HG22 THR A 45 1.126 -5.216 -9.367 1.00 2.06 H ATOM 667 HG23 THR A 45 1.159 -4.842 -11.093 1.00 1.64 H ATOM 668 N LEU A 46 -0.302 -0.313 -9.168 1.00 0.31 N ATOM 669 CA LEU A 46 -1.330 0.711 -9.340 1.00 0.29 C ATOM 670 C LEU A 46 -2.622 0.094 -9.854 1.00 0.31 C ATOM 671 O LEU A 46 -3.695 0.382 -9.330 1.00 0.34 O ATOM 672 CB LEU A 46 -0.803 1.834 -10.261 1.00 0.35 C ATOM 673 CG LEU A 46 -1.791 2.483 -11.255 1.00 0.39 C ATOM 674 CD1 LEU A 46 -2.770 3.428 -10.561 1.00 0.40 C ATOM 675 CD2 LEU A 46 -1.011 3.298 -12.289 1.00 0.55 C ATOM 676 H LEU A 46 0.557 -0.212 -9.689 1.00 0.38 H ATOM 677 HA LEU A 46 -1.564 1.094 -8.351 1.00 0.30 H ATOM 678 HB2 LEU A 46 -0.410 2.628 -9.623 1.00 0.38 H ATOM 679 HB3 LEU A 46 0.009 1.418 -10.858 1.00 0.41 H ATOM 680 HG LEU A 46 -2.343 1.729 -11.815 1.00 0.40 H ATOM 681 HD11 LEU A 46 -2.209 4.223 -10.072 1.00 1.51 H ATOM 682 HD12 LEU A 46 -3.433 3.881 -11.297 1.00 1.43 H ATOM 683 HD13 LEU A 46 -3.368 2.883 -9.835 1.00 1.45 H ATOM 684 HD21 LEU A 46 -0.425 4.072 -11.793 1.00 1.50 H ATOM 685 HD22 LEU A 46 -0.345 2.643 -12.850 1.00 1.68 H ATOM 686 HD23 LEU A 46 -1.707 3.766 -12.987 1.00 1.42 H ATOM 687 N HIS A 47 -2.519 -0.742 -10.888 1.00 0.37 N ATOM 688 CA HIS A 47 -3.660 -1.472 -11.420 1.00 0.46 C ATOM 689 C HIS A 47 -4.413 -2.143 -10.269 1.00 0.45 C ATOM 690 O HIS A 47 -5.617 -1.939 -10.106 1.00 0.58 O ATOM 691 CB HIS A 47 -3.179 -2.487 -12.468 1.00 0.54 C ATOM 692 CG HIS A 47 -4.139 -3.631 -12.687 1.00 0.72 C ATOM 693 ND1 HIS A 47 -5.325 -3.584 -13.386 1.00 2.30 N ATOM 694 CD2 HIS A 47 -4.061 -4.858 -12.086 1.00 1.27 C ATOM 695 CE1 HIS A 47 -5.938 -4.769 -13.214 1.00 1.96 C ATOM 696 NE2 HIS A 47 -5.209 -5.575 -12.427 1.00 0.79 N ATOM 697 H HIS A 47 -1.602 -0.912 -11.273 1.00 0.39 H ATOM 698 HA HIS A 47 -4.337 -0.769 -11.904 1.00 0.53 H ATOM 699 HB2 HIS A 47 -3.006 -1.974 -13.415 1.00 0.58 H ATOM 700 HB3 HIS A 47 -2.233 -2.920 -12.142 1.00 0.60 H ATOM 701 HD1 HIS A 47 -5.683 -2.806 -13.918 1.00 3.64 H ATOM 702 HD2 HIS A 47 -3.282 -5.180 -11.413 1.00 2.74 H ATOM 703 HE1 HIS A 47 -6.896 -5.032 -13.640 1.00 3.06 H ATOM 704 N GLN A 48 -3.687 -2.919 -9.462 1.00 0.39 N ATOM 705 CA GLN A 48 -4.289 -3.698 -8.395 1.00 0.50 C ATOM 706 C GLN A 48 -4.881 -2.758 -7.348 1.00 0.60 C ATOM 707 O GLN A 48 -6.036 -2.909 -6.970 1.00 0.77 O ATOM 708 CB GLN A 48 -3.257 -4.661 -7.799 1.00 0.59 C ATOM 709 CG GLN A 48 -3.879 -5.567 -6.732 1.00 1.25 C ATOM 710 CD GLN A 48 -2.829 -6.488 -6.129 1.00 1.48 C ATOM 711 OE1 GLN A 48 -2.286 -6.196 -5.070 1.00 2.37 O ATOM 712 NE2 GLN A 48 -2.501 -7.582 -6.808 1.00 1.63 N ATOM 713 H GLN A 48 -2.679 -2.952 -9.595 1.00 0.36 H ATOM 714 HA GLN A 48 -5.098 -4.294 -8.822 1.00 0.54 H ATOM 715 HB2 GLN A 48 -2.861 -5.292 -8.596 1.00 1.36 H ATOM 716 HB3 GLN A 48 -2.441 -4.093 -7.353 1.00 1.46 H ATOM 717 HG2 GLN A 48 -4.288 -4.956 -5.928 1.00 2.11 H ATOM 718 HG3 GLN A 48 -4.686 -6.159 -7.165 1.00 1.97 H ATOM 719 HE21 GLN A 48 -2.960 -7.806 -7.678 1.00 1.99 H ATOM 720 HE22 GLN A 48 -1.808 -8.205 -6.419 1.00 2.03 H ATOM 721 N CYS A 49 -4.097 -1.780 -6.891 1.00 0.55 N ATOM 722 CA CYS A 49 -4.539 -0.795 -5.914 1.00 0.68 C ATOM 723 C CYS A 49 -5.863 -0.169 -6.333 1.00 0.77 C ATOM 724 O CYS A 49 -6.829 -0.138 -5.573 1.00 0.98 O ATOM 725 CB CYS A 49 -3.447 0.269 -5.754 1.00 0.60 C ATOM 726 SG CYS A 49 -3.984 1.817 -4.998 1.00 0.72 S ATOM 727 H CYS A 49 -3.167 -1.672 -7.284 1.00 0.44 H ATOM 728 HA CYS A 49 -4.715 -1.290 -4.962 1.00 0.82 H ATOM 729 HB2 CYS A 49 -2.639 -0.143 -5.159 1.00 0.70 H ATOM 730 HB3 CYS A 49 -3.039 0.529 -6.727 1.00 0.45 H ATOM 731 N ARG A 50 -5.898 0.321 -7.568 1.00 0.69 N ATOM 732 CA ARG A 50 -7.028 1.044 -8.106 1.00 0.89 C ATOM 733 C ARG A 50 -8.234 0.117 -8.207 1.00 0.87 C ATOM 734 O ARG A 50 -9.316 0.471 -7.743 1.00 0.92 O ATOM 735 CB ARG A 50 -6.599 1.646 -9.447 1.00 0.93 C ATOM 736 CG ARG A 50 -7.631 2.625 -10.012 1.00 1.39 C ATOM 737 CD ARG A 50 -6.995 3.644 -10.971 1.00 1.60 C ATOM 738 NE ARG A 50 -6.004 3.010 -11.855 1.00 1.42 N ATOM 739 CZ ARG A 50 -5.678 3.391 -13.102 1.00 2.25 C ATOM 740 NH1 ARG A 50 -6.231 4.483 -13.643 1.00 2.47 N ATOM 741 NH2 ARG A 50 -4.787 2.680 -13.801 1.00 3.85 N ATOM 742 H ARG A 50 -5.065 0.239 -8.140 1.00 0.55 H ATOM 743 HA ARG A 50 -7.270 1.853 -7.415 1.00 1.10 H ATOM 744 HB2 ARG A 50 -5.675 2.191 -9.266 1.00 0.97 H ATOM 745 HB3 ARG A 50 -6.404 0.846 -10.164 1.00 0.79 H ATOM 746 HG2 ARG A 50 -8.416 2.062 -10.520 1.00 1.68 H ATOM 747 HG3 ARG A 50 -8.072 3.174 -9.183 1.00 1.90 H ATOM 748 HD2 ARG A 50 -7.803 4.115 -11.530 1.00 2.54 H ATOM 749 HD3 ARG A 50 -6.480 4.406 -10.381 1.00 3.04 H ATOM 750 HE ARG A 50 -5.478 2.266 -11.420 1.00 2.20 H ATOM 751 HH11 ARG A 50 -6.871 5.041 -13.100 1.00 2.75 H ATOM 752 HH12 ARG A 50 -6.010 4.782 -14.582 1.00 3.24 H ATOM 753 HH21 ARG A 50 -4.374 1.846 -13.409 1.00 4.61 H ATOM 754 HH22 ARG A 50 -4.523 2.946 -14.738 1.00 4.59 H ATOM 755 N ALA A 51 -8.029 -1.066 -8.794 1.00 0.85 N ATOM 756 CA ALA A 51 -9.062 -2.084 -8.928 1.00 0.93 C ATOM 757 C ALA A 51 -9.647 -2.477 -7.568 1.00 1.03 C ATOM 758 O ALA A 51 -10.858 -2.623 -7.437 1.00 1.21 O ATOM 759 CB ALA A 51 -8.484 -3.308 -9.645 1.00 0.81 C ATOM 760 H ALA A 51 -7.098 -1.285 -9.139 1.00 0.82 H ATOM 761 HA ALA A 51 -9.868 -1.679 -9.542 1.00 1.07 H ATOM 762 HB1 ALA A 51 -8.115 -3.022 -10.630 1.00 1.24 H ATOM 763 HB2 ALA A 51 -7.664 -3.733 -9.064 1.00 1.92 H ATOM 764 HB3 ALA A 51 -9.262 -4.063 -9.764 1.00 1.78 H ATOM 765 N ILE A 52 -8.791 -2.678 -6.564 1.00 0.99 N ATOM 766 CA ILE A 52 -9.222 -3.096 -5.239 1.00 1.16 C ATOM 767 C ILE A 52 -9.975 -1.965 -4.534 1.00 1.38 C ATOM 768 O ILE A 52 -11.059 -2.184 -3.999 1.00 1.53 O ATOM 769 CB ILE A 52 -8.043 -3.647 -4.430 1.00 1.14 C ATOM 770 CG1 ILE A 52 -7.677 -4.991 -5.083 1.00 0.97 C ATOM 771 CG2 ILE A 52 -8.464 -3.846 -2.966 1.00 1.37 C ATOM 772 CD1 ILE A 52 -6.612 -5.752 -4.321 1.00 2.15 C ATOM 773 H ILE A 52 -7.798 -2.568 -6.736 1.00 0.87 H ATOM 774 HA ILE A 52 -9.878 -3.958 -5.333 1.00 1.23 H ATOM 775 HB ILE A 52 -7.196 -2.960 -4.465 1.00 1.12 H ATOM 776 HG12 ILE A 52 -8.542 -5.644 -5.114 1.00 1.64 H ATOM 777 HG13 ILE A 52 -7.329 -4.837 -6.103 1.00 1.60 H ATOM 778 HG21 ILE A 52 -9.354 -4.474 -2.912 1.00 1.70 H ATOM 779 HG22 ILE A 52 -7.667 -4.316 -2.397 1.00 2.68 H ATOM 780 HG23 ILE A 52 -8.671 -2.884 -2.499 1.00 1.76 H ATOM 781 HD11 ILE A 52 -5.800 -5.069 -4.093 1.00 3.34 H ATOM 782 HD12 ILE A 52 -7.050 -6.158 -3.410 1.00 2.83 H ATOM 783 HD13 ILE A 52 -6.272 -6.570 -4.952 1.00 2.66 H ATOM 784 N CYS A 53 -9.382 -0.769 -4.477 1.00 1.44 N ATOM 785 CA CYS A 53 -9.959 0.335 -3.719 1.00 1.57 C ATOM 786 C CYS A 53 -11.189 0.933 -4.401 1.00 1.83 C ATOM 787 O CYS A 53 -12.220 1.097 -3.750 1.00 2.41 O ATOM 788 CB CYS A 53 -8.910 1.414 -3.421 1.00 1.21 C ATOM 789 SG CYS A 53 -9.616 3.015 -2.949 1.00 1.39 S ATOM 790 H CYS A 53 -8.486 -0.637 -4.937 1.00 1.38 H ATOM 791 HA CYS A 53 -10.290 -0.049 -2.752 1.00 2.08 H ATOM 792 HB2 CYS A 53 -8.258 1.065 -2.621 1.00 1.76 H ATOM 793 HB3 CYS A 53 -8.310 1.596 -4.311 1.00 1.38 H ATOM 794 N ARG A 54 -11.083 1.333 -5.671 1.00 1.72 N ATOM 795 CA ARG A 54 -12.133 2.138 -6.276 1.00 2.36 C ATOM 796 C ARG A 54 -13.314 1.336 -6.825 1.00 3.71 C ATOM 797 O ARG A 54 -13.213 0.141 -7.090 1.00 4.50 O ATOM 798 CB ARG A 54 -11.606 3.022 -7.406 1.00 2.04 C ATOM 799 CG ARG A 54 -10.351 3.867 -7.157 1.00 2.09 C ATOM 800 CD ARG A 54 -10.123 4.853 -8.327 1.00 2.14 C ATOM 801 NE ARG A 54 -11.225 5.833 -8.458 1.00 2.97 N ATOM 802 CZ ARG A 54 -12.404 5.592 -9.064 1.00 4.53 C ATOM 803 NH1 ARG A 54 -12.512 4.634 -9.988 1.00 5.66 N ATOM 804 NH2 ARG A 54 -13.502 6.235 -8.667 1.00 5.66 N ATOM 805 H ARG A 54 -10.287 1.059 -6.239 1.00 1.43 H ATOM 806 HA ARG A 54 -12.516 2.816 -5.509 1.00 2.84 H ATOM 807 HB2 ARG A 54 -11.437 2.401 -8.288 1.00 2.63 H ATOM 808 HB3 ARG A 54 -12.444 3.676 -7.589 1.00 2.54 H ATOM 809 HG2 ARG A 54 -10.473 4.426 -6.227 1.00 2.74 H ATOM 810 HG3 ARG A 54 -9.488 3.209 -7.052 1.00 2.92 H ATOM 811 HD2 ARG A 54 -9.195 5.397 -8.139 1.00 2.26 H ATOM 812 HD3 ARG A 54 -9.987 4.297 -9.254 1.00 2.92 H ATOM 813 HE ARG A 54 -11.167 6.632 -7.843 1.00 3.27 H ATOM 814 HH11 ARG A 54 -11.720 4.099 -10.289 1.00 5.40 H ATOM 815 HH12 ARG A 54 -13.446 4.260 -10.211 1.00 7.16 H ATOM 816 HH21 ARG A 54 -13.474 6.979 -7.990 1.00 5.59 H ATOM 817 HH22 ARG A 54 -14.363 5.669 -8.717 1.00 6.95 H ATOM 818 N ALA A 55 -14.391 2.071 -7.116 1.00 4.47 N ATOM 819 CA ALA A 55 -15.222 1.875 -8.287 1.00 5.46 C ATOM 820 C ALA A 55 -15.218 3.237 -8.992 1.00 5.78 C ATOM 821 O ALA A 55 -14.771 3.289 -10.135 1.00 5.69 O ATOM 822 CB ALA A 55 -16.633 1.456 -7.872 1.00 6.66 C ATOM 823 OXT ALA A 55 -15.098 4.229 -8.268 1.00 6.13 O ATOM 824 H ALA A 55 -14.392 3.054 -6.865 1.00 4.42 H ATOM 825 HA ALA A 55 -14.791 1.119 -8.946 1.00 5.38 H ATOM 826 HB1 ALA A 55 -17.067 2.211 -7.216 1.00 7.19 H ATOM 827 HB2 ALA A 55 -17.257 1.346 -8.759 1.00 6.99 H ATOM 828 HB3 ALA A 55 -16.587 0.502 -7.345 1.00 7.19 H TER 829 ALA A 55