ATOM 1 N SER A 1 -13.299 -0.810 4.625 1.00 2.54 N ATOM 2 CA SER A 1 -12.901 -0.913 3.217 1.00 1.71 C ATOM 3 C SER A 1 -11.428 -0.567 3.082 1.00 1.23 C ATOM 4 O SER A 1 -11.015 0.448 3.639 1.00 1.20 O ATOM 5 CB SER A 1 -13.799 0.028 2.413 1.00 1.92 C ATOM 6 OG SER A 1 -15.068 -0.013 3.046 1.00 3.11 O ATOM 7 H1 SER A 1 -12.835 -0.004 5.021 1.00 2.60 H ATOM 8 H2 SER A 1 -14.303 -0.646 4.572 1.00 3.04 H ATOM 9 H3 SER A 1 -13.068 -1.644 5.143 1.00 3.54 H ATOM 10 HA SER A 1 -13.079 -1.931 2.870 1.00 1.70 H ATOM 11 HB2 SER A 1 -13.414 1.051 2.440 1.00 2.16 H ATOM 12 HB3 SER A 1 -13.864 -0.302 1.373 1.00 2.24 H ATOM 13 HG SER A 1 -15.707 0.476 2.512 1.00 3.52 H ATOM 14 N ILE A 2 -10.658 -1.402 2.378 1.00 1.07 N ATOM 15 CA ILE A 2 -9.201 -1.330 2.371 1.00 0.96 C ATOM 16 C ILE A 2 -8.676 0.053 2.000 1.00 0.77 C ATOM 17 O ILE A 2 -7.663 0.498 2.524 1.00 0.93 O ATOM 18 CB ILE A 2 -8.592 -2.470 1.530 1.00 1.02 C ATOM 19 CG1 ILE A 2 -9.094 -2.588 0.076 1.00 1.03 C ATOM 20 CG2 ILE A 2 -8.871 -3.809 2.229 1.00 1.24 C ATOM 21 CD1 ILE A 2 -8.678 -1.437 -0.847 1.00 2.34 C ATOM 22 H ILE A 2 -11.070 -2.219 1.953 1.00 1.21 H ATOM 23 HA ILE A 2 -8.883 -1.467 3.401 1.00 1.16 H ATOM 24 HB ILE A 2 -7.509 -2.336 1.514 1.00 1.09 H ATOM 25 HG12 ILE A 2 -8.662 -3.499 -0.339 1.00 2.21 H ATOM 26 HG13 ILE A 2 -10.178 -2.700 0.045 1.00 1.91 H ATOM 27 HG21 ILE A 2 -8.530 -3.770 3.264 1.00 1.42 H ATOM 28 HG22 ILE A 2 -9.937 -4.036 2.219 1.00 2.07 H ATOM 29 HG23 ILE A 2 -8.337 -4.611 1.718 1.00 2.57 H ATOM 30 HD11 ILE A 2 -7.723 -1.015 -0.534 1.00 3.31 H ATOM 31 HD12 ILE A 2 -8.580 -1.804 -1.866 1.00 2.97 H ATOM 32 HD13 ILE A 2 -9.445 -0.667 -0.860 1.00 3.35 H ATOM 33 N CYS A 3 -9.414 0.769 1.155 1.00 0.70 N ATOM 34 CA CYS A 3 -9.090 2.126 0.726 1.00 0.72 C ATOM 35 C CYS A 3 -8.797 3.046 1.912 1.00 0.76 C ATOM 36 O CYS A 3 -7.992 3.966 1.817 1.00 0.91 O ATOM 37 CB CYS A 3 -10.240 2.672 -0.118 1.00 0.82 C ATOM 38 SG CYS A 3 -9.736 3.303 -1.738 1.00 1.78 S ATOM 39 H CYS A 3 -10.252 0.332 0.804 1.00 0.84 H ATOM 40 HA CYS A 3 -8.205 2.095 0.097 1.00 0.82 H ATOM 41 HB2 CYS A 3 -11.003 1.907 -0.228 1.00 1.46 H ATOM 42 HB3 CYS A 3 -10.693 3.505 0.409 1.00 1.64 H ATOM 43 N SER A 4 -9.470 2.789 3.033 1.00 0.83 N ATOM 44 CA SER A 4 -9.316 3.576 4.252 1.00 1.05 C ATOM 45 C SER A 4 -7.971 3.317 4.951 1.00 1.00 C ATOM 46 O SER A 4 -7.454 4.195 5.637 1.00 1.12 O ATOM 47 CB SER A 4 -10.496 3.287 5.195 1.00 1.33 C ATOM 48 OG SER A 4 -10.975 4.472 5.799 1.00 1.80 O ATOM 49 H SER A 4 -10.082 1.977 3.026 1.00 0.86 H ATOM 50 HA SER A 4 -9.348 4.629 3.969 1.00 1.15 H ATOM 51 HB2 SER A 4 -11.331 2.865 4.634 1.00 1.17 H ATOM 52 HB3 SER A 4 -10.200 2.570 5.963 1.00 1.84 H ATOM 53 HG SER A 4 -11.172 5.123 5.120 1.00 1.74 H ATOM 54 N GLU A 5 -7.416 2.109 4.825 1.00 0.95 N ATOM 55 CA GLU A 5 -6.257 1.689 5.594 1.00 1.04 C ATOM 56 C GLU A 5 -5.002 2.336 4.983 1.00 1.13 C ATOM 57 O GLU A 5 -4.847 2.304 3.766 1.00 1.23 O ATOM 58 CB GLU A 5 -6.186 0.157 5.590 1.00 1.19 C ATOM 59 CG GLU A 5 -7.517 -0.509 5.993 1.00 1.45 C ATOM 60 CD GLU A 5 -7.544 -2.006 5.710 1.00 2.72 C ATOM 61 OE1 GLU A 5 -6.456 -2.579 5.483 1.00 3.14 O ATOM 62 OE2 GLU A 5 -8.671 -2.547 5.692 1.00 4.10 O ATOM 63 H GLU A 5 -7.773 1.447 4.147 1.00 0.96 H ATOM 64 HA GLU A 5 -6.411 2.005 6.625 1.00 1.05 H ATOM 65 HB2 GLU A 5 -5.878 -0.191 4.605 1.00 1.24 H ATOM 66 HB3 GLU A 5 -5.430 -0.151 6.306 1.00 1.48 H ATOM 67 HG2 GLU A 5 -7.691 -0.353 7.057 1.00 1.48 H ATOM 68 HG3 GLU A 5 -8.356 -0.088 5.443 1.00 1.73 H ATOM 69 N PRO A 6 -4.120 2.970 5.769 1.00 1.16 N ATOM 70 CA PRO A 6 -3.114 3.878 5.229 1.00 1.05 C ATOM 71 C PRO A 6 -1.871 3.162 4.679 1.00 0.85 C ATOM 72 O PRO A 6 -1.763 1.930 4.676 1.00 1.15 O ATOM 73 CB PRO A 6 -2.761 4.795 6.410 1.00 1.30 C ATOM 74 CG PRO A 6 -2.946 3.878 7.618 1.00 1.44 C ATOM 75 CD PRO A 6 -4.177 3.067 7.218 1.00 1.34 C ATOM 76 HA PRO A 6 -3.543 4.485 4.429 1.00 1.15 H ATOM 77 HB2 PRO A 6 -1.756 5.215 6.367 1.00 1.33 H ATOM 78 HB3 PRO A 6 -3.493 5.603 6.464 1.00 1.50 H ATOM 79 HG2 PRO A 6 -2.081 3.218 7.711 1.00 1.44 H ATOM 80 HG3 PRO A 6 -3.096 4.436 8.543 1.00 1.71 H ATOM 81 HD2 PRO A 6 -4.164 2.085 7.693 1.00 1.42 H ATOM 82 HD3 PRO A 6 -5.072 3.619 7.512 1.00 1.41 H ATOM 83 N LYS A 7 -0.894 3.966 4.242 1.00 0.75 N ATOM 84 CA LYS A 7 0.499 3.570 4.123 1.00 0.65 C ATOM 85 C LYS A 7 1.038 3.195 5.505 1.00 0.57 C ATOM 86 O LYS A 7 0.550 3.652 6.535 1.00 0.84 O ATOM 87 CB LYS A 7 1.291 4.693 3.427 1.00 0.84 C ATOM 88 CG LYS A 7 2.786 4.809 3.731 1.00 1.08 C ATOM 89 CD LYS A 7 3.423 5.944 2.907 1.00 1.62 C ATOM 90 CE LYS A 7 3.233 7.375 3.460 1.00 2.30 C ATOM 91 NZ LYS A 7 1.972 8.027 3.044 1.00 2.74 N ATOM 92 H LYS A 7 -1.071 4.959 4.223 1.00 1.00 H ATOM 93 HA LYS A 7 0.557 2.689 3.486 1.00 0.80 H ATOM 94 HB2 LYS A 7 1.195 4.500 2.365 1.00 1.01 H ATOM 95 HB3 LYS A 7 0.856 5.659 3.638 1.00 1.15 H ATOM 96 HG2 LYS A 7 2.958 4.988 4.793 1.00 1.67 H ATOM 97 HG3 LYS A 7 3.266 3.869 3.458 1.00 1.10 H ATOM 98 HD2 LYS A 7 4.495 5.748 2.903 1.00 2.19 H ATOM 99 HD3 LYS A 7 3.089 5.894 1.868 1.00 2.17 H ATOM 100 HE2 LYS A 7 3.322 7.394 4.547 1.00 2.83 H ATOM 101 HE3 LYS A 7 4.039 7.983 3.047 1.00 3.16 H ATOM 102 HZ1 LYS A 7 1.673 7.781 2.106 1.00 3.12 H ATOM 103 HZ2 LYS A 7 1.154 7.861 3.632 1.00 3.07 H ATOM 104 HZ3 LYS A 7 2.006 9.050 3.069 1.00 3.52 H ATOM 105 N LYS A 8 2.043 2.326 5.499 1.00 0.87 N ATOM 106 CA LYS A 8 2.755 1.821 6.656 1.00 0.94 C ATOM 107 C LYS A 8 4.118 1.389 6.121 1.00 1.44 C ATOM 108 O LYS A 8 4.288 1.369 4.903 1.00 2.40 O ATOM 109 CB LYS A 8 1.990 0.629 7.257 1.00 1.29 C ATOM 110 CG LYS A 8 1.652 -0.445 6.205 1.00 2.27 C ATOM 111 CD LYS A 8 0.207 -0.463 5.774 1.00 2.76 C ATOM 112 CE LYS A 8 -0.017 -0.999 4.344 1.00 4.54 C ATOM 113 NZ LYS A 8 -0.268 0.078 3.362 1.00 5.73 N ATOM 114 H LYS A 8 2.460 2.052 4.618 1.00 1.31 H ATOM 115 HA LYS A 8 2.885 2.607 7.402 1.00 0.84 H ATOM 116 HB2 LYS A 8 2.614 0.175 8.027 1.00 1.77 H ATOM 117 HB3 LYS A 8 1.079 0.985 7.741 1.00 1.37 H ATOM 118 HG2 LYS A 8 2.226 -0.322 5.309 1.00 3.53 H ATOM 119 HG3 LYS A 8 1.821 -1.429 6.622 1.00 2.65 H ATOM 120 HD2 LYS A 8 -0.253 -1.152 6.482 1.00 2.48 H ATOM 121 HD3 LYS A 8 -0.196 0.539 5.902 1.00 3.27 H ATOM 122 HE2 LYS A 8 0.821 -1.620 4.023 1.00 5.53 H ATOM 123 HE3 LYS A 8 -0.898 -1.639 4.340 1.00 4.81 H ATOM 124 HZ1 LYS A 8 -0.915 0.765 3.743 1.00 5.85 H ATOM 125 HZ2 LYS A 8 0.591 0.533 3.089 1.00 6.16 H ATOM 126 HZ3 LYS A 8 -0.704 -0.308 2.527 1.00 6.60 H ATOM 127 N VAL A 9 5.047 0.992 6.990 1.00 0.94 N ATOM 128 CA VAL A 9 6.185 0.191 6.563 1.00 1.02 C ATOM 129 C VAL A 9 5.854 -1.248 6.930 1.00 1.04 C ATOM 130 O VAL A 9 5.280 -1.962 6.114 1.00 1.46 O ATOM 131 CB VAL A 9 7.503 0.729 7.153 1.00 1.04 C ATOM 132 CG1 VAL A 9 8.698 -0.111 6.678 1.00 1.14 C ATOM 133 CG2 VAL A 9 7.725 2.181 6.707 1.00 1.38 C ATOM 134 H VAL A 9 4.846 1.041 7.977 1.00 0.83 H ATOM 135 HA VAL A 9 6.278 0.189 5.474 1.00 1.28 H ATOM 136 HB VAL A 9 7.466 0.711 8.243 1.00 0.98 H ATOM 137 HG11 VAL A 9 8.737 -0.124 5.587 1.00 1.55 H ATOM 138 HG12 VAL A 9 9.624 0.318 7.059 1.00 2.09 H ATOM 139 HG13 VAL A 9 8.620 -1.134 7.043 1.00 1.45 H ATOM 140 HG21 VAL A 9 7.718 2.243 5.618 1.00 1.72 H ATOM 141 HG22 VAL A 9 6.942 2.826 7.107 1.00 1.87 H ATOM 142 HG23 VAL A 9 8.686 2.538 7.077 1.00 2.55 H ATOM 143 N GLY A 10 6.163 -1.686 8.148 1.00 1.24 N ATOM 144 CA GLY A 10 5.897 -3.047 8.560 1.00 1.60 C ATOM 145 C GLY A 10 6.582 -3.299 9.891 1.00 1.22 C ATOM 146 O GLY A 10 7.099 -2.362 10.500 1.00 1.88 O ATOM 147 H GLY A 10 6.637 -1.103 8.825 1.00 1.56 H ATOM 148 HA2 GLY A 10 4.823 -3.198 8.664 1.00 2.04 H ATOM 149 HA3 GLY A 10 6.294 -3.736 7.814 1.00 2.28 H ATOM 150 N ARG A 11 6.595 -4.559 10.328 1.00 1.56 N ATOM 151 CA ARG A 11 7.255 -4.997 11.551 1.00 1.67 C ATOM 152 C ARG A 11 8.325 -6.046 11.240 1.00 1.65 C ATOM 153 O ARG A 11 8.672 -6.844 12.106 1.00 2.00 O ATOM 154 CB ARG A 11 6.204 -5.522 12.539 1.00 2.27 C ATOM 155 CG ARG A 11 5.234 -4.408 12.954 1.00 2.72 C ATOM 156 CD ARG A 11 4.256 -4.916 14.022 1.00 3.58 C ATOM 157 NE ARG A 11 3.407 -3.830 14.542 1.00 4.67 N ATOM 158 CZ ARG A 11 3.782 -2.925 15.463 1.00 5.46 C ATOM 159 NH1 ARG A 11 5.026 -2.948 15.953 1.00 5.40 N ATOM 160 NH2 ARG A 11 2.913 -2.000 15.887 1.00 6.89 N ATOM 161 H ARG A 11 6.151 -5.260 9.742 1.00 2.34 H ATOM 162 HA ARG A 11 7.777 -4.164 12.025 1.00 1.80 H ATOM 163 HB2 ARG A 11 5.653 -6.349 12.087 1.00 3.19 H ATOM 164 HB3 ARG A 11 6.714 -5.889 13.431 1.00 2.72 H ATOM 165 HG2 ARG A 11 5.814 -3.568 13.336 1.00 2.97 H ATOM 166 HG3 ARG A 11 4.665 -4.069 12.086 1.00 3.53 H ATOM 167 HD2 ARG A 11 3.610 -5.668 13.563 1.00 4.33 H ATOM 168 HD3 ARG A 11 4.792 -5.408 14.836 1.00 3.67 H ATOM 169 HE ARG A 11 2.467 -3.792 14.172 1.00 5.38 H ATOM 170 HH11 ARG A 11 5.676 -3.637 15.604 1.00 4.70 H ATOM 171 HH12 ARG A 11 5.342 -2.291 16.650 1.00 6.44 H ATOM 172 HH21 ARG A 11 1.971 -1.974 15.523 1.00 7.40 H ATOM 173 HH22 ARG A 11 3.175 -1.312 16.577 1.00 7.75 H ATOM 174 N CYS A 12 8.857 -6.040 10.014 1.00 1.59 N ATOM 175 CA CYS A 12 9.986 -6.861 9.601 1.00 1.57 C ATOM 176 C CYS A 12 10.874 -5.974 8.733 1.00 1.61 C ATOM 177 O CYS A 12 10.417 -4.951 8.221 1.00 1.76 O ATOM 178 CB CYS A 12 9.537 -8.113 8.829 1.00 1.91 C ATOM 179 SG CYS A 12 8.566 -9.338 9.744 1.00 2.28 S ATOM 180 H CYS A 12 8.581 -5.327 9.352 1.00 1.76 H ATOM 181 HA CYS A 12 10.559 -7.177 10.474 1.00 1.55 H ATOM 182 HB2 CYS A 12 8.967 -7.830 7.948 1.00 2.08 H ATOM 183 HB3 CYS A 12 10.437 -8.630 8.497 1.00 2.13 H ATOM 184 N LYS A 13 12.149 -6.338 8.571 1.00 1.76 N ATOM 185 CA LYS A 13 13.110 -5.543 7.812 1.00 2.00 C ATOM 186 C LYS A 13 12.934 -5.777 6.306 1.00 1.65 C ATOM 187 O LYS A 13 13.880 -6.149 5.617 1.00 2.43 O ATOM 188 CB LYS A 13 14.535 -5.874 8.290 1.00 2.65 C ATOM 189 CG LYS A 13 14.804 -5.414 9.733 1.00 3.39 C ATOM 190 CD LYS A 13 15.573 -4.085 9.813 1.00 3.52 C ATOM 191 CE LYS A 13 14.823 -2.914 9.157 1.00 3.81 C ATOM 192 NZ LYS A 13 15.527 -1.628 9.339 1.00 4.62 N ATOM 193 H LYS A 13 12.467 -7.201 8.984 1.00 1.86 H ATOM 194 HA LYS A 13 12.917 -4.487 7.991 1.00 2.21 H ATOM 195 HB2 LYS A 13 14.666 -6.956 8.234 1.00 3.17 H ATOM 196 HB3 LYS A 13 15.273 -5.420 7.627 1.00 2.94 H ATOM 197 HG2 LYS A 13 13.872 -5.347 10.297 1.00 3.99 H ATOM 198 HG3 LYS A 13 15.424 -6.176 10.212 1.00 4.32 H ATOM 199 HD2 LYS A 13 15.740 -3.869 10.871 1.00 4.19 H ATOM 200 HD3 LYS A 13 16.546 -4.220 9.334 1.00 4.10 H ATOM 201 HE2 LYS A 13 14.729 -3.097 8.085 1.00 4.40 H ATOM 202 HE3 LYS A 13 13.824 -2.836 9.592 1.00 4.32 H ATOM 203 HZ1 LYS A 13 16.448 -1.672 8.925 1.00 5.08 H ATOM 204 HZ2 LYS A 13 15.006 -0.889 8.886 1.00 4.97 H ATOM 205 HZ3 LYS A 13 15.614 -1.408 10.321 1.00 5.19 H ATOM 206 N GLY A 14 11.723 -5.552 5.795 1.00 1.05 N ATOM 207 CA GLY A 14 11.431 -5.674 4.377 1.00 1.18 C ATOM 208 C GLY A 14 11.681 -4.358 3.643 1.00 1.02 C ATOM 209 O GLY A 14 11.687 -3.290 4.253 1.00 1.47 O ATOM 210 H GLY A 14 10.992 -5.217 6.415 1.00 1.32 H ATOM 211 HA2 GLY A 14 12.034 -6.467 3.931 1.00 1.55 H ATOM 212 HA3 GLY A 14 10.383 -5.939 4.266 1.00 1.63 H ATOM 213 N TYR A 15 11.859 -4.444 2.323 1.00 1.03 N ATOM 214 CA TYR A 15 11.939 -3.319 1.410 1.00 1.04 C ATOM 215 C TYR A 15 11.181 -3.721 0.148 1.00 0.95 C ATOM 216 O TYR A 15 11.766 -4.043 -0.882 1.00 1.15 O ATOM 217 CB TYR A 15 13.408 -2.991 1.137 1.00 1.25 C ATOM 218 CG TYR A 15 13.611 -1.803 0.214 1.00 1.40 C ATOM 219 CD1 TYR A 15 13.382 -0.501 0.693 1.00 1.50 C ATOM 220 CD2 TYR A 15 13.900 -2.001 -1.150 1.00 1.51 C ATOM 221 CE1 TYR A 15 13.363 0.584 -0.200 1.00 1.66 C ATOM 222 CE2 TYR A 15 13.862 -0.919 -2.045 1.00 1.69 C ATOM 223 CZ TYR A 15 13.569 0.371 -1.572 1.00 1.74 C ATOM 224 OH TYR A 15 13.510 1.425 -2.434 1.00 1.94 O ATOM 225 H TYR A 15 11.876 -5.351 1.889 1.00 1.35 H ATOM 226 HA TYR A 15 11.456 -2.444 1.847 1.00 1.07 H ATOM 227 HB2 TYR A 15 13.862 -2.773 2.101 1.00 1.40 H ATOM 228 HB3 TYR A 15 13.898 -3.875 0.727 1.00 1.26 H ATOM 229 HD1 TYR A 15 13.192 -0.337 1.744 1.00 1.50 H ATOM 230 HD2 TYR A 15 14.091 -2.996 -1.527 1.00 1.49 H ATOM 231 HE1 TYR A 15 13.185 1.584 0.168 1.00 1.75 H ATOM 232 HE2 TYR A 15 14.045 -1.091 -3.096 1.00 1.82 H ATOM 233 HH TYR A 15 13.715 1.183 -3.339 1.00 1.66 H ATOM 234 N PHE A 16 9.857 -3.754 0.260 1.00 0.77 N ATOM 235 CA PHE A 16 8.972 -4.218 -0.794 1.00 0.68 C ATOM 236 C PHE A 16 8.230 -3.015 -1.373 1.00 0.64 C ATOM 237 O PHE A 16 7.226 -2.614 -0.790 1.00 0.58 O ATOM 238 CB PHE A 16 7.992 -5.245 -0.214 1.00 0.64 C ATOM 239 CG PHE A 16 8.654 -6.531 0.237 1.00 0.63 C ATOM 240 CD1 PHE A 16 8.833 -7.588 -0.676 1.00 0.75 C ATOM 241 CD2 PHE A 16 9.136 -6.655 1.553 1.00 0.67 C ATOM 242 CE1 PHE A 16 9.464 -8.774 -0.265 1.00 0.82 C ATOM 243 CE2 PHE A 16 9.767 -7.843 1.963 1.00 0.70 C ATOM 244 CZ PHE A 16 9.926 -8.904 1.056 1.00 0.74 C ATOM 245 H PHE A 16 9.450 -3.482 1.150 1.00 0.77 H ATOM 246 HA PHE A 16 9.522 -4.745 -1.570 1.00 0.73 H ATOM 247 HB2 PHE A 16 7.468 -4.807 0.633 1.00 0.63 H ATOM 248 HB3 PHE A 16 7.246 -5.482 -0.974 1.00 0.73 H ATOM 249 HD1 PHE A 16 8.498 -7.492 -1.699 1.00 0.88 H ATOM 250 HD2 PHE A 16 9.018 -5.837 2.247 1.00 0.79 H ATOM 251 HE1 PHE A 16 9.598 -9.586 -0.967 1.00 1.01 H ATOM 252 HE2 PHE A 16 10.120 -7.957 2.977 1.00 0.80 H ATOM 253 HZ PHE A 16 10.407 -9.820 1.371 1.00 0.83 H ATOM 254 N PRO A 17 8.671 -2.417 -2.491 1.00 0.73 N ATOM 255 CA PRO A 17 7.888 -1.380 -3.144 1.00 0.66 C ATOM 256 C PRO A 17 6.509 -1.946 -3.511 1.00 0.59 C ATOM 257 O PRO A 17 6.408 -2.940 -4.238 1.00 0.69 O ATOM 258 CB PRO A 17 8.706 -0.925 -4.356 1.00 0.73 C ATOM 259 CG PRO A 17 9.668 -2.084 -4.620 1.00 0.93 C ATOM 260 CD PRO A 17 9.884 -2.706 -3.241 1.00 0.96 C ATOM 261 HA PRO A 17 7.773 -0.525 -2.475 1.00 0.66 H ATOM 262 HB2 PRO A 17 8.083 -0.701 -5.223 1.00 0.63 H ATOM 263 HB3 PRO A 17 9.286 -0.042 -4.082 1.00 0.83 H ATOM 264 HG2 PRO A 17 9.180 -2.812 -5.266 1.00 0.94 H ATOM 265 HG3 PRO A 17 10.602 -1.752 -5.075 1.00 1.09 H ATOM 266 HD2 PRO A 17 10.082 -3.770 -3.369 1.00 1.06 H ATOM 267 HD3 PRO A 17 10.730 -2.228 -2.746 1.00 1.12 H ATOM 268 N ARG A 18 5.459 -1.355 -2.937 1.00 0.48 N ATOM 269 CA ARG A 18 4.049 -1.627 -3.173 1.00 0.45 C ATOM 270 C ARG A 18 3.385 -0.343 -3.658 1.00 0.40 C ATOM 271 O ARG A 18 4.012 0.711 -3.734 1.00 0.43 O ATOM 272 CB ARG A 18 3.360 -2.076 -1.868 1.00 0.59 C ATOM 273 CG ARG A 18 3.742 -3.475 -1.387 1.00 0.74 C ATOM 274 CD ARG A 18 3.436 -4.504 -2.477 1.00 0.66 C ATOM 275 NE ARG A 18 4.632 -4.731 -3.283 1.00 1.85 N ATOM 276 CZ ARG A 18 4.889 -5.706 -4.156 1.00 2.45 C ATOM 277 NH1 ARG A 18 4.179 -6.833 -4.186 1.00 2.64 N ATOM 278 NH2 ARG A 18 5.866 -5.521 -5.038 1.00 3.86 N ATOM 279 H ARG A 18 5.636 -0.536 -2.364 1.00 0.48 H ATOM 280 HA ARG A 18 3.909 -2.377 -3.950 1.00 0.43 H ATOM 281 HB2 ARG A 18 3.567 -1.355 -1.082 1.00 0.69 H ATOM 282 HB3 ARG A 18 2.278 -2.091 -1.997 1.00 0.56 H ATOM 283 HG2 ARG A 18 4.796 -3.504 -1.115 1.00 1.04 H ATOM 284 HG3 ARG A 18 3.148 -3.689 -0.502 1.00 0.89 H ATOM 285 HD2 ARG A 18 3.030 -5.409 -2.072 1.00 1.14 H ATOM 286 HD3 ARG A 18 2.655 -4.117 -3.112 1.00 0.97 H ATOM 287 HE ARG A 18 5.232 -3.923 -3.359 1.00 2.95 H ATOM 288 HH11 ARG A 18 3.426 -7.023 -3.548 1.00 2.61 H ATOM 289 HH12 ARG A 18 4.364 -7.440 -4.996 1.00 3.57 H ATOM 290 HH21 ARG A 18 6.344 -4.620 -5.072 1.00 4.62 H ATOM 291 HH22 ARG A 18 5.910 -6.201 -5.810 1.00 4.39 H ATOM 292 N PHE A 19 2.089 -0.455 -3.927 1.00 0.37 N ATOM 293 CA PHE A 19 1.140 0.611 -4.149 1.00 0.32 C ATOM 294 C PHE A 19 0.083 0.524 -3.060 1.00 0.30 C ATOM 295 O PHE A 19 -0.251 -0.570 -2.602 1.00 0.33 O ATOM 296 CB PHE A 19 0.484 0.463 -5.527 1.00 0.27 C ATOM 297 CG PHE A 19 1.206 1.215 -6.624 1.00 0.45 C ATOM 298 CD1 PHE A 19 2.399 0.704 -7.164 1.00 0.68 C ATOM 299 CD2 PHE A 19 0.724 2.467 -7.050 1.00 0.62 C ATOM 300 CE1 PHE A 19 3.096 1.432 -8.142 1.00 0.94 C ATOM 301 CE2 PHE A 19 1.430 3.203 -8.016 1.00 0.86 C ATOM 302 CZ PHE A 19 2.613 2.682 -8.568 1.00 0.99 C ATOM 303 H PHE A 19 1.680 -1.370 -3.773 1.00 0.37 H ATOM 304 HA PHE A 19 1.632 1.572 -4.072 1.00 0.37 H ATOM 305 HB2 PHE A 19 0.417 -0.595 -5.786 1.00 0.35 H ATOM 306 HB3 PHE A 19 -0.538 0.843 -5.473 1.00 0.34 H ATOM 307 HD1 PHE A 19 2.803 -0.232 -6.804 1.00 0.76 H ATOM 308 HD2 PHE A 19 -0.179 2.876 -6.624 1.00 0.68 H ATOM 309 HE1 PHE A 19 4.021 1.042 -8.544 1.00 1.17 H ATOM 310 HE2 PHE A 19 1.063 4.170 -8.332 1.00 1.03 H ATOM 311 HZ PHE A 19 3.162 3.250 -9.306 1.00 1.22 H ATOM 312 N TYR A 20 -0.462 1.673 -2.671 1.00 0.38 N ATOM 313 CA TYR A 20 -1.664 1.745 -1.866 1.00 0.46 C ATOM 314 C TYR A 20 -2.551 2.804 -2.507 1.00 0.44 C ATOM 315 O TYR A 20 -2.051 3.688 -3.210 1.00 0.43 O ATOM 316 CB TYR A 20 -1.327 2.045 -0.395 1.00 0.58 C ATOM 317 CG TYR A 20 -0.914 3.462 -0.029 1.00 0.67 C ATOM 318 CD1 TYR A 20 0.222 4.058 -0.608 1.00 0.73 C ATOM 319 CD2 TYR A 20 -1.622 4.152 0.975 1.00 0.84 C ATOM 320 CE1 TYR A 20 0.640 5.334 -0.198 1.00 0.90 C ATOM 321 CE2 TYR A 20 -1.206 5.430 1.381 1.00 1.02 C ATOM 322 CZ TYR A 20 -0.097 6.033 0.770 1.00 1.04 C ATOM 323 OH TYR A 20 0.319 7.263 1.175 1.00 1.27 O ATOM 324 H TYR A 20 -0.153 2.555 -3.088 1.00 0.46 H ATOM 325 HA TYR A 20 -2.186 0.785 -1.897 1.00 0.53 H ATOM 326 HB2 TYR A 20 -2.207 1.802 0.191 1.00 0.69 H ATOM 327 HB3 TYR A 20 -0.549 1.362 -0.069 1.00 0.59 H ATOM 328 HD1 TYR A 20 0.798 3.539 -1.352 1.00 0.74 H ATOM 329 HD2 TYR A 20 -2.488 3.707 1.443 1.00 0.91 H ATOM 330 HE1 TYR A 20 1.495 5.799 -0.666 1.00 1.01 H ATOM 331 HE2 TYR A 20 -1.770 5.971 2.127 1.00 1.18 H ATOM 332 HH TYR A 20 -0.461 7.835 1.325 1.00 1.64 H ATOM 333 N PHE A 21 -3.861 2.724 -2.277 1.00 0.49 N ATOM 334 CA PHE A 21 -4.688 3.894 -2.464 1.00 0.44 C ATOM 335 C PHE A 21 -4.271 4.892 -1.402 1.00 0.43 C ATOM 336 O PHE A 21 -4.493 4.637 -0.219 1.00 0.44 O ATOM 337 CB PHE A 21 -6.182 3.604 -2.324 1.00 0.45 C ATOM 338 CG PHE A 21 -6.952 4.907 -2.390 1.00 0.43 C ATOM 339 CD1 PHE A 21 -6.853 5.680 -3.559 1.00 0.93 C ATOM 340 CD2 PHE A 21 -7.426 5.502 -1.207 1.00 0.60 C ATOM 341 CE1 PHE A 21 -7.228 7.029 -3.536 1.00 1.51 C ATOM 342 CE2 PHE A 21 -7.936 6.810 -1.225 1.00 0.83 C ATOM 343 CZ PHE A 21 -7.844 7.575 -2.397 1.00 1.32 C ATOM 344 H PHE A 21 -4.205 1.969 -1.701 1.00 0.56 H ATOM 345 HA PHE A 21 -4.500 4.315 -3.449 1.00 0.44 H ATOM 346 HB2 PHE A 21 -6.520 2.942 -3.120 1.00 0.61 H ATOM 347 HB3 PHE A 21 -6.375 3.111 -1.371 1.00 0.50 H ATOM 348 HD1 PHE A 21 -6.363 5.281 -4.435 1.00 1.22 H ATOM 349 HD2 PHE A 21 -7.355 4.978 -0.267 1.00 0.88 H ATOM 350 HE1 PHE A 21 -7.055 7.627 -4.411 1.00 2.21 H ATOM 351 HE2 PHE A 21 -8.338 7.245 -0.322 1.00 0.97 H ATOM 352 HZ PHE A 21 -8.194 8.595 -2.391 1.00 1.78 H ATOM 353 N ASP A 22 -3.665 5.996 -1.820 1.00 0.53 N ATOM 354 CA ASP A 22 -3.245 7.023 -0.906 1.00 0.50 C ATOM 355 C ASP A 22 -4.321 8.081 -0.766 1.00 0.45 C ATOM 356 O ASP A 22 -4.687 8.730 -1.745 1.00 0.47 O ATOM 357 CB ASP A 22 -1.959 7.659 -1.399 1.00 0.54 C ATOM 358 CG ASP A 22 -1.605 8.798 -0.485 1.00 0.65 C ATOM 359 OD1 ASP A 22 -1.829 8.636 0.736 1.00 1.59 O ATOM 360 OD2 ASP A 22 -1.191 9.841 -1.019 1.00 1.76 O ATOM 361 H ASP A 22 -3.542 6.175 -2.810 1.00 0.62 H ATOM 362 HA ASP A 22 -3.060 6.583 0.070 1.00 0.61 H ATOM 363 HB2 ASP A 22 -1.162 6.930 -1.392 1.00 0.60 H ATOM 364 HB3 ASP A 22 -2.098 8.054 -2.401 1.00 0.53 H ATOM 365 N SER A 23 -4.771 8.289 0.469 1.00 0.66 N ATOM 366 CA SER A 23 -5.697 9.349 0.807 1.00 1.06 C ATOM 367 C SER A 23 -4.972 10.647 1.172 1.00 1.36 C ATOM 368 O SER A 23 -5.656 11.646 1.384 1.00 1.76 O ATOM 369 CB SER A 23 -6.623 8.878 1.933 1.00 1.28 C ATOM 370 OG SER A 23 -7.658 9.821 2.130 1.00 1.83 O ATOM 371 H SER A 23 -4.329 7.776 1.218 1.00 0.82 H ATOM 372 HA SER A 23 -6.315 9.569 -0.063 1.00 1.19 H ATOM 373 HB2 SER A 23 -7.067 7.917 1.672 1.00 1.30 H ATOM 374 HB3 SER A 23 -6.050 8.753 2.852 1.00 1.19 H ATOM 375 HG SER A 23 -7.270 10.707 2.114 1.00 2.32 H ATOM 376 N GLU A 24 -3.634 10.665 1.253 1.00 1.36 N ATOM 377 CA GLU A 24 -2.896 11.895 1.463 1.00 1.77 C ATOM 378 C GLU A 24 -2.999 12.699 0.155 1.00 1.76 C ATOM 379 O GLU A 24 -3.366 13.872 0.168 1.00 2.04 O ATOM 380 CB GLU A 24 -1.450 11.536 1.848 1.00 1.89 C ATOM 381 CG GLU A 24 -1.348 10.932 3.264 1.00 2.08 C ATOM 382 CD GLU A 24 -0.148 9.998 3.414 1.00 3.61 C ATOM 383 OE1 GLU A 24 0.990 10.416 3.101 1.00 4.69 O ATOM 384 OE2 GLU A 24 -0.327 8.825 3.821 1.00 4.19 O ATOM 385 H GLU A 24 -3.053 9.838 1.111 1.00 1.20 H ATOM 386 HA GLU A 24 -3.342 12.475 2.273 1.00 2.04 H ATOM 387 HB2 GLU A 24 -1.001 10.862 1.129 1.00 1.78 H ATOM 388 HB3 GLU A 24 -0.858 12.442 1.814 1.00 2.16 H ATOM 389 HG2 GLU A 24 -1.282 11.728 4.004 1.00 2.29 H ATOM 390 HG3 GLU A 24 -2.239 10.339 3.470 1.00 1.82 H ATOM 391 N THR A 25 -2.726 12.051 -0.984 1.00 1.44 N ATOM 392 CA THR A 25 -2.883 12.619 -2.324 1.00 1.35 C ATOM 393 C THR A 25 -4.291 12.410 -2.895 1.00 1.15 C ATOM 394 O THR A 25 -4.738 13.205 -3.721 1.00 1.26 O ATOM 395 CB THR A 25 -1.854 12.012 -3.287 1.00 1.26 C ATOM 396 OG1 THR A 25 -2.002 10.615 -3.374 1.00 1.03 O ATOM 397 CG2 THR A 25 -0.420 12.364 -2.885 1.00 1.69 C ATOM 398 H THR A 25 -2.322 11.119 -0.904 1.00 1.33 H ATOM 399 HA THR A 25 -2.700 13.694 -2.281 1.00 1.63 H ATOM 400 HB THR A 25 -2.043 12.402 -4.285 1.00 1.17 H ATOM 401 HG1 THR A 25 -1.613 10.224 -2.574 1.00 1.27 H ATOM 402 HG21 THR A 25 -0.290 13.446 -2.888 1.00 1.76 H ATOM 403 HG22 THR A 25 -0.198 11.988 -1.887 1.00 2.14 H ATOM 404 HG23 THR A 25 0.278 11.915 -3.592 1.00 2.96 H ATOM 405 N GLY A 26 -4.966 11.318 -2.527 1.00 0.97 N ATOM 406 CA GLY A 26 -6.260 10.933 -3.077 1.00 0.99 C ATOM 407 C GLY A 26 -6.114 10.088 -4.349 1.00 0.69 C ATOM 408 O GLY A 26 -7.015 10.075 -5.198 1.00 0.83 O ATOM 409 H GLY A 26 -4.511 10.639 -1.926 1.00 0.91 H ATOM 410 HA2 GLY A 26 -6.785 10.353 -2.322 1.00 1.09 H ATOM 411 HA3 GLY A 26 -6.858 11.818 -3.297 1.00 1.27 H ATOM 412 N LYS A 27 -4.993 9.368 -4.490 1.00 0.55 N ATOM 413 CA LYS A 27 -4.558 8.721 -5.725 1.00 0.56 C ATOM 414 C LYS A 27 -3.905 7.363 -5.429 1.00 0.46 C ATOM 415 O LYS A 27 -3.365 7.156 -4.348 1.00 0.51 O ATOM 416 CB LYS A 27 -3.562 9.654 -6.434 1.00 0.95 C ATOM 417 CG LYS A 27 -4.226 10.964 -6.893 1.00 1.33 C ATOM 418 CD LYS A 27 -3.333 11.770 -7.849 1.00 2.05 C ATOM 419 CE LYS A 27 -2.144 12.405 -7.114 1.00 2.97 C ATOM 420 NZ LYS A 27 -1.250 13.149 -8.025 1.00 4.76 N ATOM 421 H LYS A 27 -4.386 9.274 -3.678 1.00 0.63 H ATOM 422 HA LYS A 27 -5.413 8.544 -6.379 1.00 0.71 H ATOM 423 HB2 LYS A 27 -2.741 9.872 -5.752 1.00 1.11 H ATOM 424 HB3 LYS A 27 -3.146 9.146 -7.300 1.00 1.33 H ATOM 425 HG2 LYS A 27 -5.149 10.716 -7.419 1.00 1.87 H ATOM 426 HG3 LYS A 27 -4.482 11.577 -6.026 1.00 1.91 H ATOM 427 HD2 LYS A 27 -2.988 11.111 -8.649 1.00 2.71 H ATOM 428 HD3 LYS A 27 -3.946 12.560 -8.289 1.00 2.64 H ATOM 429 HE2 LYS A 27 -2.531 13.101 -6.367 1.00 3.27 H ATOM 430 HE3 LYS A 27 -1.561 11.631 -6.611 1.00 3.57 H ATOM 431 HZ1 LYS A 27 -0.880 12.530 -8.734 1.00 5.49 H ATOM 432 HZ2 LYS A 27 -1.751 13.906 -8.468 1.00 5.47 H ATOM 433 HZ3 LYS A 27 -0.477 13.535 -7.498 1.00 5.43 H ATOM 434 N CYS A 28 -3.924 6.428 -6.387 1.00 0.47 N ATOM 435 CA CYS A 28 -3.155 5.190 -6.284 1.00 0.50 C ATOM 436 C CYS A 28 -1.673 5.538 -6.395 1.00 0.51 C ATOM 437 O CYS A 28 -1.265 6.136 -7.388 1.00 0.64 O ATOM 438 CB CYS A 28 -3.553 4.203 -7.385 1.00 0.56 C ATOM 439 SG CYS A 28 -5.169 3.409 -7.195 1.00 0.63 S ATOM 440 H CYS A 28 -4.333 6.634 -7.283 1.00 0.56 H ATOM 441 HA CYS A 28 -3.338 4.720 -5.319 1.00 0.50 H ATOM 442 HB2 CYS A 28 -3.511 4.698 -8.353 1.00 0.57 H ATOM 443 HB3 CYS A 28 -2.816 3.406 -7.395 1.00 0.59 H ATOM 444 N THR A 29 -0.889 5.195 -5.372 1.00 0.50 N ATOM 445 CA THR A 29 0.414 5.798 -5.119 1.00 0.53 C ATOM 446 C THR A 29 1.360 4.734 -4.557 1.00 0.50 C ATOM 447 O THR A 29 0.899 3.862 -3.821 1.00 0.49 O ATOM 448 CB THR A 29 0.168 6.909 -4.092 1.00 0.63 C ATOM 449 OG1 THR A 29 -0.691 7.881 -4.649 1.00 0.73 O ATOM 450 CG2 THR A 29 1.409 7.623 -3.565 1.00 0.67 C ATOM 451 H THR A 29 -1.280 4.651 -4.606 1.00 0.51 H ATOM 452 HA THR A 29 0.826 6.223 -6.035 1.00 0.54 H ATOM 453 HB THR A 29 -0.319 6.438 -3.242 1.00 0.69 H ATOM 454 HG1 THR A 29 -1.599 7.663 -4.401 1.00 1.13 H ATOM 455 HG21 THR A 29 2.102 6.911 -3.120 1.00 1.34 H ATOM 456 HG22 THR A 29 1.895 8.172 -4.369 1.00 1.49 H ATOM 457 HG23 THR A 29 1.097 8.324 -2.791 1.00 1.86 H ATOM 458 N PRO A 30 2.662 4.775 -4.886 1.00 0.49 N ATOM 459 CA PRO A 30 3.639 3.835 -4.362 1.00 0.49 C ATOM 460 C PRO A 30 3.896 4.058 -2.864 1.00 0.61 C ATOM 461 O PRO A 30 3.742 5.169 -2.360 1.00 0.73 O ATOM 462 CB PRO A 30 4.903 4.048 -5.200 1.00 0.54 C ATOM 463 CG PRO A 30 4.789 5.507 -5.639 1.00 0.60 C ATOM 464 CD PRO A 30 3.287 5.687 -5.830 1.00 0.52 C ATOM 465 HA PRO A 30 3.285 2.829 -4.545 1.00 0.42 H ATOM 466 HB2 PRO A 30 5.820 3.850 -4.642 1.00 0.64 H ATOM 467 HB3 PRO A 30 4.858 3.405 -6.081 1.00 0.48 H ATOM 468 HG2 PRO A 30 5.137 6.158 -4.835 1.00 0.72 H ATOM 469 HG3 PRO A 30 5.332 5.715 -6.560 1.00 0.61 H ATOM 470 HD2 PRO A 30 3.025 6.729 -5.664 1.00 0.62 H ATOM 471 HD3 PRO A 30 3.015 5.392 -6.844 1.00 0.44 H ATOM 472 N PHE A 31 4.326 3.014 -2.148 1.00 0.60 N ATOM 473 CA PHE A 31 4.889 3.113 -0.803 1.00 0.66 C ATOM 474 C PHE A 31 5.785 1.892 -0.584 1.00 0.66 C ATOM 475 O PHE A 31 5.630 0.892 -1.280 1.00 0.65 O ATOM 476 CB PHE A 31 3.788 3.235 0.266 1.00 0.68 C ATOM 477 CG PHE A 31 3.168 1.922 0.705 1.00 0.65 C ATOM 478 CD1 PHE A 31 2.258 1.255 -0.130 1.00 0.62 C ATOM 479 CD2 PHE A 31 3.599 1.305 1.894 1.00 0.57 C ATOM 480 CE1 PHE A 31 1.718 0.019 0.260 1.00 0.48 C ATOM 481 CE2 PHE A 31 3.084 0.054 2.270 1.00 0.49 C ATOM 482 CZ PHE A 31 2.142 -0.590 1.451 1.00 0.43 C ATOM 483 H PHE A 31 4.422 2.107 -2.604 1.00 0.52 H ATOM 484 HA PHE A 31 5.510 4.010 -0.766 1.00 0.70 H ATOM 485 HB2 PHE A 31 4.189 3.731 1.153 1.00 0.73 H ATOM 486 HB3 PHE A 31 3.004 3.885 -0.117 1.00 0.68 H ATOM 487 HD1 PHE A 31 2.025 1.658 -1.104 1.00 0.71 H ATOM 488 HD2 PHE A 31 4.404 1.737 2.472 1.00 0.62 H ATOM 489 HE1 PHE A 31 1.044 -0.499 -0.405 1.00 0.50 H ATOM 490 HE2 PHE A 31 3.496 -0.451 3.131 1.00 0.61 H ATOM 491 HZ PHE A 31 1.830 -1.599 1.676 1.00 0.61 H ATOM 492 N ILE A 32 6.736 1.964 0.350 1.00 0.69 N ATOM 493 CA ILE A 32 7.627 0.842 0.637 1.00 0.68 C ATOM 494 C ILE A 32 7.027 0.068 1.806 1.00 0.61 C ATOM 495 O ILE A 32 6.876 0.609 2.899 1.00 0.62 O ATOM 496 CB ILE A 32 9.071 1.309 0.911 1.00 0.79 C ATOM 497 CG1 ILE A 32 9.830 1.664 -0.384 1.00 0.92 C ATOM 498 CG2 ILE A 32 9.889 0.197 1.595 1.00 0.85 C ATOM 499 CD1 ILE A 32 9.130 2.669 -1.303 1.00 1.36 C ATOM 500 H ILE A 32 6.780 2.779 0.942 1.00 0.73 H ATOM 501 HA ILE A 32 7.686 0.170 -0.219 1.00 0.69 H ATOM 502 HB ILE A 32 9.050 2.177 1.570 1.00 0.86 H ATOM 503 HG12 ILE A 32 10.791 2.095 -0.102 1.00 1.25 H ATOM 504 HG13 ILE A 32 10.018 0.757 -0.960 1.00 1.47 H ATOM 505 HG21 ILE A 32 9.871 -0.712 0.991 1.00 1.48 H ATOM 506 HG22 ILE A 32 10.922 0.521 1.711 1.00 1.79 H ATOM 507 HG23 ILE A 32 9.506 -0.033 2.590 1.00 1.67 H ATOM 508 HD11 ILE A 32 8.805 3.539 -0.733 1.00 2.42 H ATOM 509 HD12 ILE A 32 9.830 2.989 -2.075 1.00 1.75 H ATOM 510 HD13 ILE A 32 8.277 2.202 -1.795 1.00 1.92 H ATOM 511 N TYR A 33 6.689 -1.196 1.564 1.00 0.58 N ATOM 512 CA TYR A 33 6.160 -2.115 2.550 1.00 0.60 C ATOM 513 C TYR A 33 7.307 -2.892 3.204 1.00 0.77 C ATOM 514 O TYR A 33 8.292 -3.233 2.549 1.00 2.09 O ATOM 515 CB TYR A 33 5.172 -3.041 1.833 1.00 0.61 C ATOM 516 CG TYR A 33 4.602 -4.158 2.672 1.00 0.75 C ATOM 517 CD1 TYR A 33 4.065 -3.872 3.936 1.00 0.97 C ATOM 518 CD2 TYR A 33 4.612 -5.482 2.194 1.00 0.81 C ATOM 519 CE1 TYR A 33 3.597 -4.917 4.744 1.00 1.21 C ATOM 520 CE2 TYR A 33 4.050 -6.509 2.968 1.00 1.03 C ATOM 521 CZ TYR A 33 3.538 -6.226 4.246 1.00 1.20 C ATOM 522 OH TYR A 33 3.112 -7.236 5.055 1.00 1.49 O ATOM 523 H TYR A 33 6.850 -1.571 0.636 1.00 0.60 H ATOM 524 HA TYR A 33 5.631 -1.546 3.315 1.00 0.73 H ATOM 525 HB2 TYR A 33 4.345 -2.444 1.451 1.00 0.67 H ATOM 526 HB3 TYR A 33 5.680 -3.485 0.983 1.00 0.58 H ATOM 527 HD1 TYR A 33 4.011 -2.851 4.286 1.00 1.01 H ATOM 528 HD2 TYR A 33 5.025 -5.713 1.222 1.00 0.79 H ATOM 529 HE1 TYR A 33 3.280 -4.707 5.747 1.00 1.44 H ATOM 530 HE2 TYR A 33 4.042 -7.522 2.591 1.00 1.14 H ATOM 531 HH TYR A 33 3.531 -8.071 4.806 1.00 1.41 H ATOM 532 N GLY A 34 7.164 -3.195 4.497 1.00 0.99 N ATOM 533 CA GLY A 34 8.166 -3.873 5.307 1.00 0.88 C ATOM 534 C GLY A 34 7.939 -5.383 5.386 1.00 0.94 C ATOM 535 O GLY A 34 8.407 -6.028 6.319 1.00 1.60 O ATOM 536 H GLY A 34 6.319 -2.893 4.968 1.00 2.08 H ATOM 537 HA2 GLY A 34 9.161 -3.684 4.908 1.00 0.93 H ATOM 538 HA3 GLY A 34 8.132 -3.465 6.316 1.00 0.97 H ATOM 539 N GLY A 35 7.226 -5.974 4.424 1.00 0.71 N ATOM 540 CA GLY A 35 7.138 -7.418 4.245 1.00 0.81 C ATOM 541 C GLY A 35 6.076 -8.041 5.144 1.00 0.84 C ATOM 542 O GLY A 35 5.254 -8.834 4.685 1.00 1.41 O ATOM 543 H GLY A 35 6.730 -5.392 3.776 1.00 0.94 H ATOM 544 HA2 GLY A 35 6.889 -7.627 3.204 1.00 0.93 H ATOM 545 HA3 GLY A 35 8.099 -7.883 4.469 1.00 1.01 H ATOM 546 N CYS A 36 6.072 -7.655 6.418 1.00 0.80 N ATOM 547 CA CYS A 36 5.156 -8.164 7.435 1.00 0.95 C ATOM 548 C CYS A 36 4.580 -7.012 8.254 1.00 1.19 C ATOM 549 O CYS A 36 5.190 -5.949 8.344 1.00 2.14 O ATOM 550 CB CYS A 36 5.868 -9.192 8.321 1.00 1.70 C ATOM 551 SG CYS A 36 6.641 -8.541 9.823 1.00 1.86 S ATOM 552 H CYS A 36 6.733 -6.929 6.675 1.00 1.11 H ATOM 553 HA CYS A 36 4.326 -8.676 6.947 1.00 1.36 H ATOM 554 HB2 CYS A 36 5.137 -9.928 8.654 1.00 2.71 H ATOM 555 HB3 CYS A 36 6.621 -9.720 7.735 1.00 2.52 H ATOM 556 N GLY A 37 3.403 -7.220 8.849 1.00 1.07 N ATOM 557 CA GLY A 37 2.704 -6.193 9.610 1.00 1.47 C ATOM 558 C GLY A 37 2.143 -5.106 8.691 1.00 1.54 C ATOM 559 O GLY A 37 2.322 -3.918 8.949 1.00 2.78 O ATOM 560 H GLY A 37 2.959 -8.120 8.746 1.00 1.34 H ATOM 561 HA2 GLY A 37 1.876 -6.655 10.149 1.00 1.77 H ATOM 562 HA3 GLY A 37 3.383 -5.744 10.336 1.00 1.86 H ATOM 563 N GLY A 38 1.468 -5.523 7.616 1.00 0.90 N ATOM 564 CA GLY A 38 0.832 -4.626 6.663 1.00 1.28 C ATOM 565 C GLY A 38 -0.617 -4.329 7.040 1.00 1.09 C ATOM 566 O GLY A 38 -1.001 -4.404 8.205 1.00 1.36 O ATOM 567 H GLY A 38 1.374 -6.514 7.458 1.00 1.31 H ATOM 568 HA2 GLY A 38 1.374 -3.685 6.590 1.00 1.64 H ATOM 569 HA3 GLY A 38 0.846 -5.113 5.687 1.00 1.60 H ATOM 570 N ASN A 39 -1.421 -4.010 6.026 1.00 0.89 N ATOM 571 CA ASN A 39 -2.875 -3.975 6.081 1.00 0.66 C ATOM 572 C ASN A 39 -3.357 -4.335 4.675 1.00 0.59 C ATOM 573 O ASN A 39 -2.536 -4.737 3.851 1.00 0.75 O ATOM 574 CB ASN A 39 -3.402 -2.631 6.615 1.00 0.70 C ATOM 575 CG ASN A 39 -3.172 -1.438 5.687 1.00 0.90 C ATOM 576 OD1 ASN A 39 -3.543 -1.448 4.522 1.00 1.84 O ATOM 577 ND2 ASN A 39 -2.504 -0.393 6.165 1.00 0.66 N ATOM 578 H ASN A 39 -1.055 -4.078 5.083 1.00 1.08 H ATOM 579 HA ASN A 39 -3.219 -4.761 6.755 1.00 0.69 H ATOM 580 HB2 ASN A 39 -4.468 -2.723 6.806 1.00 0.72 H ATOM 581 HB3 ASN A 39 -2.939 -2.446 7.578 1.00 0.78 H ATOM 582 HD21 ASN A 39 -2.025 -0.447 7.048 1.00 1.46 H ATOM 583 HD22 ASN A 39 -2.263 0.373 5.546 1.00 0.66 H ATOM 584 N GLY A 40 -4.650 -4.214 4.388 1.00 0.56 N ATOM 585 CA GLY A 40 -5.204 -4.635 3.109 1.00 0.66 C ATOM 586 C GLY A 40 -4.711 -3.765 1.952 1.00 0.56 C ATOM 587 O GLY A 40 -4.512 -4.244 0.836 1.00 0.65 O ATOM 588 H GLY A 40 -5.270 -3.721 5.039 1.00 0.65 H ATOM 589 HA2 GLY A 40 -4.940 -5.677 2.919 1.00 0.80 H ATOM 590 HA3 GLY A 40 -6.288 -4.558 3.166 1.00 0.82 H ATOM 591 N ASN A 41 -4.518 -2.471 2.211 1.00 0.52 N ATOM 592 CA ASN A 41 -4.126 -1.481 1.221 1.00 0.55 C ATOM 593 C ASN A 41 -2.633 -1.622 0.912 1.00 0.49 C ATOM 594 O ASN A 41 -1.807 -0.820 1.358 1.00 0.51 O ATOM 595 CB ASN A 41 -4.478 -0.090 1.761 1.00 0.62 C ATOM 596 CG ASN A 41 -4.629 0.947 0.658 1.00 0.91 C ATOM 597 OD1 ASN A 41 -4.454 0.650 -0.520 1.00 1.82 O ATOM 598 ND2 ASN A 41 -4.931 2.184 1.027 1.00 0.57 N ATOM 599 H ASN A 41 -4.614 -2.159 3.173 1.00 0.58 H ATOM 600 HA ASN A 41 -4.708 -1.672 0.319 1.00 0.67 H ATOM 601 HB2 ASN A 41 -5.417 -0.160 2.296 1.00 0.58 H ATOM 602 HB3 ASN A 41 -3.728 0.247 2.476 1.00 0.66 H ATOM 603 HD21 ASN A 41 -5.087 2.361 2.015 1.00 0.90 H ATOM 604 HD22 ASN A 41 -4.932 2.972 0.387 1.00 0.62 H ATOM 605 N ASN A 42 -2.267 -2.703 0.224 1.00 0.51 N ATOM 606 CA ASN A 42 -0.896 -3.202 0.182 1.00 0.51 C ATOM 607 C ASN A 42 -0.694 -3.999 -1.106 1.00 0.65 C ATOM 608 O ASN A 42 -0.451 -5.205 -1.082 1.00 1.15 O ATOM 609 CB ASN A 42 -0.657 -4.039 1.447 1.00 0.54 C ATOM 610 CG ASN A 42 0.814 -4.307 1.729 1.00 0.85 C ATOM 611 OD1 ASN A 42 1.342 -3.809 2.718 1.00 2.10 O ATOM 612 ND2 ASN A 42 1.495 -5.069 0.881 1.00 1.08 N ATOM 613 H ASN A 42 -3.012 -3.323 -0.082 1.00 0.55 H ATOM 614 HA ASN A 42 -0.198 -2.367 0.177 1.00 0.55 H ATOM 615 HB2 ASN A 42 -1.035 -3.474 2.298 1.00 0.67 H ATOM 616 HB3 ASN A 42 -1.205 -4.980 1.396 1.00 0.63 H ATOM 617 HD21 ASN A 42 1.016 -5.455 0.070 1.00 2.01 H ATOM 618 HD22 ASN A 42 2.466 -5.266 1.068 1.00 1.14 H ATOM 619 N PHE A 43 -0.815 -3.309 -2.238 1.00 0.35 N ATOM 620 CA PHE A 43 -1.023 -3.901 -3.552 1.00 0.39 C ATOM 621 C PHE A 43 0.266 -3.849 -4.339 1.00 0.37 C ATOM 622 O PHE A 43 0.997 -2.887 -4.187 1.00 0.38 O ATOM 623 CB PHE A 43 -2.060 -3.053 -4.287 1.00 0.40 C ATOM 624 CG PHE A 43 -3.427 -3.062 -3.638 1.00 0.50 C ATOM 625 CD1 PHE A 43 -4.056 -4.287 -3.348 1.00 0.71 C ATOM 626 CD2 PHE A 43 -3.981 -1.861 -3.155 1.00 0.51 C ATOM 627 CE1 PHE A 43 -5.204 -4.313 -2.542 1.00 0.82 C ATOM 628 CE2 PHE A 43 -5.190 -1.882 -2.443 1.00 0.62 C ATOM 629 CZ PHE A 43 -5.786 -3.110 -2.114 1.00 0.73 C ATOM 630 H PHE A 43 -0.773 -2.293 -2.189 1.00 0.37 H ATOM 631 HA PHE A 43 -1.353 -4.938 -3.469 1.00 0.49 H ATOM 632 HB2 PHE A 43 -1.690 -2.028 -4.344 1.00 0.33 H ATOM 633 HB3 PHE A 43 -2.120 -3.409 -5.308 1.00 0.47 H ATOM 634 HD1 PHE A 43 -3.632 -5.221 -3.686 1.00 0.83 H ATOM 635 HD2 PHE A 43 -3.468 -0.922 -3.292 1.00 0.54 H ATOM 636 HE1 PHE A 43 -5.642 -5.257 -2.251 1.00 1.01 H ATOM 637 HE2 PHE A 43 -5.632 -0.958 -2.101 1.00 0.71 H ATOM 638 HZ PHE A 43 -6.666 -3.137 -1.498 1.00 0.83 H ATOM 639 N GLU A 44 0.575 -4.809 -5.208 1.00 0.53 N ATOM 640 CA GLU A 44 1.792 -4.674 -5.995 1.00 0.67 C ATOM 641 C GLU A 44 1.696 -3.461 -6.935 1.00 0.59 C ATOM 642 O GLU A 44 2.673 -2.734 -7.095 1.00 0.87 O ATOM 643 CB GLU A 44 2.123 -5.989 -6.708 1.00 1.01 C ATOM 644 CG GLU A 44 3.456 -5.916 -7.468 1.00 1.49 C ATOM 645 CD GLU A 44 4.157 -7.264 -7.479 1.00 1.86 C ATOM 646 OE1 GLU A 44 3.792 -8.096 -8.331 1.00 2.83 O ATOM 647 OE2 GLU A 44 5.006 -7.446 -6.574 1.00 2.60 O ATOM 648 H GLU A 44 -0.065 -5.565 -5.406 1.00 0.65 H ATOM 649 HA GLU A 44 2.610 -4.495 -5.295 1.00 0.80 H ATOM 650 HB2 GLU A 44 2.197 -6.767 -5.948 1.00 1.44 H ATOM 651 HB3 GLU A 44 1.341 -6.266 -7.409 1.00 0.87 H ATOM 652 HG2 GLU A 44 3.278 -5.606 -8.497 1.00 2.26 H ATOM 653 HG3 GLU A 44 4.117 -5.182 -7.011 1.00 1.79 H ATOM 654 N THR A 45 0.522 -3.236 -7.541 1.00 0.36 N ATOM 655 CA THR A 45 0.356 -2.291 -8.642 1.00 0.37 C ATOM 656 C THR A 45 -0.744 -1.245 -8.407 1.00 0.35 C ATOM 657 O THR A 45 -1.748 -1.498 -7.734 1.00 0.33 O ATOM 658 CB THR A 45 0.046 -3.081 -9.922 1.00 0.44 C ATOM 659 OG1 THR A 45 -1.155 -3.811 -9.758 1.00 0.48 O ATOM 660 CG2 THR A 45 1.168 -4.054 -10.291 1.00 0.47 C ATOM 661 H THR A 45 -0.235 -3.881 -7.352 1.00 0.42 H ATOM 662 HA THR A 45 1.288 -1.750 -8.810 1.00 0.43 H ATOM 663 HB THR A 45 -0.068 -2.376 -10.747 1.00 0.52 H ATOM 664 HG1 THR A 45 -1.003 -4.469 -9.068 1.00 1.14 H ATOM 665 HG21 THR A 45 2.119 -3.522 -10.349 1.00 1.87 H ATOM 666 HG22 THR A 45 1.249 -4.849 -9.551 1.00 1.74 H ATOM 667 HG23 THR A 45 0.956 -4.504 -11.261 1.00 1.78 H ATOM 668 N LEU A 46 -0.584 -0.088 -9.063 1.00 0.38 N ATOM 669 CA LEU A 46 -1.659 0.861 -9.344 1.00 0.38 C ATOM 670 C LEU A 46 -2.858 0.138 -9.942 1.00 0.38 C ATOM 671 O LEU A 46 -3.981 0.361 -9.505 1.00 0.39 O ATOM 672 CB LEU A 46 -1.134 1.995 -10.254 1.00 0.41 C ATOM 673 CG LEU A 46 -2.083 2.539 -11.343 1.00 0.45 C ATOM 674 CD1 LEU A 46 -3.197 3.412 -10.763 1.00 0.52 C ATOM 675 CD2 LEU A 46 -1.280 3.387 -12.335 1.00 0.54 C ATOM 676 H LEU A 46 0.315 0.092 -9.486 1.00 0.41 H ATOM 677 HA LEU A 46 -1.990 1.267 -8.392 1.00 0.39 H ATOM 678 HB2 LEU A 46 -0.860 2.838 -9.614 1.00 0.45 H ATOM 679 HB3 LEU A 46 -0.244 1.630 -10.769 1.00 0.42 H ATOM 680 HG LEU A 46 -2.525 1.728 -11.922 1.00 0.45 H ATOM 681 HD11 LEU A 46 -3.729 2.885 -9.973 1.00 1.49 H ATOM 682 HD12 LEU A 46 -2.759 4.328 -10.368 1.00 1.30 H ATOM 683 HD13 LEU A 46 -3.901 3.673 -11.553 1.00 1.72 H ATOM 684 HD21 LEU A 46 -0.777 4.202 -11.814 1.00 1.35 H ATOM 685 HD22 LEU A 46 -0.534 2.767 -12.832 1.00 1.57 H ATOM 686 HD23 LEU A 46 -1.947 3.801 -13.091 1.00 1.67 H ATOM 687 N HIS A 47 -2.614 -0.723 -10.933 1.00 0.39 N ATOM 688 CA HIS A 47 -3.639 -1.566 -11.534 1.00 0.43 C ATOM 689 C HIS A 47 -4.523 -2.189 -10.448 1.00 0.41 C ATOM 690 O HIS A 47 -5.743 -2.041 -10.487 1.00 0.43 O ATOM 691 CB HIS A 47 -2.974 -2.618 -12.440 1.00 0.50 C ATOM 692 CG HIS A 47 -3.708 -3.932 -12.535 1.00 0.64 C ATOM 693 ND1 HIS A 47 -3.235 -5.140 -12.076 1.00 2.08 N ATOM 694 CD2 HIS A 47 -5.003 -4.120 -12.939 1.00 1.19 C ATOM 695 CE1 HIS A 47 -4.225 -6.039 -12.213 1.00 1.76 C ATOM 696 NE2 HIS A 47 -5.322 -5.464 -12.730 1.00 0.75 N ATOM 697 H HIS A 47 -1.666 -0.802 -11.266 1.00 0.39 H ATOM 698 HA HIS A 47 -4.275 -0.935 -12.157 1.00 0.46 H ATOM 699 HB2 HIS A 47 -2.860 -2.202 -13.442 1.00 0.57 H ATOM 700 HB3 HIS A 47 -1.978 -2.844 -12.063 1.00 0.52 H ATOM 701 HD1 HIS A 47 -2.321 -5.309 -11.679 1.00 3.31 H ATOM 702 HD2 HIS A 47 -5.679 -3.354 -13.286 1.00 2.54 H ATOM 703 HE1 HIS A 47 -4.160 -7.077 -11.923 1.00 2.76 H ATOM 704 N GLN A 48 -3.911 -2.863 -9.472 1.00 0.41 N ATOM 705 CA GLN A 48 -4.662 -3.516 -8.409 1.00 0.44 C ATOM 706 C GLN A 48 -5.393 -2.481 -7.560 1.00 0.44 C ATOM 707 O GLN A 48 -6.598 -2.601 -7.365 1.00 0.48 O ATOM 708 CB GLN A 48 -3.729 -4.371 -7.555 1.00 0.53 C ATOM 709 CG GLN A 48 -3.343 -5.663 -8.282 1.00 1.21 C ATOM 710 CD GLN A 48 -2.081 -6.260 -7.674 1.00 1.66 C ATOM 711 OE1 GLN A 48 -1.083 -5.556 -7.533 1.00 2.45 O ATOM 712 NE2 GLN A 48 -2.096 -7.539 -7.313 1.00 1.86 N ATOM 713 H GLN A 48 -2.894 -2.880 -9.450 1.00 0.41 H ATOM 714 HA GLN A 48 -5.414 -4.172 -8.853 1.00 0.49 H ATOM 715 HB2 GLN A 48 -2.842 -3.780 -7.342 1.00 1.43 H ATOM 716 HB3 GLN A 48 -4.214 -4.633 -6.613 1.00 1.45 H ATOM 717 HG2 GLN A 48 -4.176 -6.366 -8.230 1.00 1.95 H ATOM 718 HG3 GLN A 48 -3.143 -5.451 -9.330 1.00 2.05 H ATOM 719 HE21 GLN A 48 -2.925 -8.099 -7.441 1.00 2.02 H ATOM 720 HE22 GLN A 48 -1.255 -7.955 -6.944 1.00 2.34 H ATOM 721 N CYS A 49 -4.682 -1.465 -7.059 1.00 0.43 N ATOM 722 CA CYS A 49 -5.296 -0.411 -6.247 1.00 0.50 C ATOM 723 C CYS A 49 -6.567 0.136 -6.907 1.00 0.55 C ATOM 724 O CYS A 49 -7.644 0.169 -6.305 1.00 0.68 O ATOM 725 CB CYS A 49 -4.271 0.703 -6.006 1.00 0.57 C ATOM 726 SG CYS A 49 -4.971 2.276 -5.460 1.00 0.71 S ATOM 727 H CYS A 49 -3.691 -1.407 -7.284 1.00 0.42 H ATOM 728 HA CYS A 49 -5.585 -0.833 -5.282 1.00 0.52 H ATOM 729 HB2 CYS A 49 -3.572 0.366 -5.244 1.00 0.61 H ATOM 730 HB3 CYS A 49 -3.709 0.905 -6.914 1.00 0.55 H ATOM 731 N ARG A 50 -6.426 0.536 -8.171 1.00 0.49 N ATOM 732 CA ARG A 50 -7.502 1.035 -9.004 1.00 0.55 C ATOM 733 C ARG A 50 -8.614 -0.002 -9.092 1.00 0.55 C ATOM 734 O ARG A 50 -9.729 0.273 -8.665 1.00 0.65 O ATOM 735 CB ARG A 50 -6.944 1.407 -10.384 1.00 0.57 C ATOM 736 CG ARG A 50 -8.038 1.856 -11.362 1.00 0.83 C ATOM 737 CD ARG A 50 -7.419 2.342 -12.675 1.00 1.45 C ATOM 738 NE ARG A 50 -6.884 3.708 -12.549 1.00 1.20 N ATOM 739 CZ ARG A 50 -7.456 4.819 -13.049 1.00 1.98 C ATOM 740 NH1 ARG A 50 -8.699 4.804 -13.531 1.00 2.79 N ATOM 741 NH2 ARG A 50 -6.761 5.963 -13.070 1.00 2.45 N ATOM 742 H ARG A 50 -5.511 0.440 -8.593 1.00 0.46 H ATOM 743 HA ARG A 50 -7.900 1.934 -8.534 1.00 0.65 H ATOM 744 HB2 ARG A 50 -6.220 2.210 -10.252 1.00 0.67 H ATOM 745 HB3 ARG A 50 -6.429 0.546 -10.813 1.00 0.46 H ATOM 746 HG2 ARG A 50 -8.692 1.013 -11.591 1.00 1.35 H ATOM 747 HG3 ARG A 50 -8.643 2.650 -10.921 1.00 0.93 H ATOM 748 HD2 ARG A 50 -6.617 1.663 -12.967 1.00 2.11 H ATOM 749 HD3 ARG A 50 -8.173 2.285 -13.462 1.00 2.49 H ATOM 750 HE ARG A 50 -6.000 3.787 -12.067 1.00 1.26 H ATOM 751 HH11 ARG A 50 -9.316 4.008 -13.312 1.00 2.83 H ATOM 752 HH12 ARG A 50 -9.172 5.620 -13.877 1.00 3.63 H ATOM 753 HH21 ARG A 50 -5.806 5.993 -12.749 1.00 2.27 H ATOM 754 HH22 ARG A 50 -7.174 6.802 -13.451 1.00 3.24 H ATOM 755 N ALA A 51 -8.310 -1.180 -9.643 1.00 0.49 N ATOM 756 CA ALA A 51 -9.290 -2.232 -9.886 1.00 0.54 C ATOM 757 C ALA A 51 -10.067 -2.595 -8.619 1.00 0.59 C ATOM 758 O ALA A 51 -11.256 -2.894 -8.683 1.00 0.72 O ATOM 759 CB ALA A 51 -8.581 -3.464 -10.458 1.00 0.56 C ATOM 760 H ALA A 51 -7.350 -1.355 -9.925 1.00 0.46 H ATOM 761 HA ALA A 51 -10.004 -1.872 -10.629 1.00 0.58 H ATOM 762 HB1 ALA A 51 -8.075 -3.206 -11.389 1.00 1.65 H ATOM 763 HB2 ALA A 51 -7.848 -3.842 -9.745 1.00 1.33 H ATOM 764 HB3 ALA A 51 -9.313 -4.247 -10.663 1.00 1.73 H ATOM 765 N ILE A 52 -9.385 -2.607 -7.473 1.00 0.54 N ATOM 766 CA ILE A 52 -9.968 -3.029 -6.213 1.00 0.64 C ATOM 767 C ILE A 52 -10.899 -1.948 -5.657 1.00 0.79 C ATOM 768 O ILE A 52 -12.037 -2.253 -5.308 1.00 0.95 O ATOM 769 CB ILE A 52 -8.878 -3.485 -5.243 1.00 0.65 C ATOM 770 CG1 ILE A 52 -8.332 -4.791 -5.851 1.00 0.79 C ATOM 771 CG2 ILE A 52 -9.450 -3.754 -3.841 1.00 0.86 C ATOM 772 CD1 ILE A 52 -7.113 -5.282 -5.109 1.00 1.52 C ATOM 773 H ILE A 52 -8.395 -2.386 -7.492 1.00 0.49 H ATOM 774 HA ILE A 52 -10.515 -3.955 -6.372 1.00 0.73 H ATOM 775 HB ILE A 52 -8.099 -2.724 -5.174 1.00 0.59 H ATOM 776 HG12 ILE A 52 -9.084 -5.578 -5.813 1.00 1.73 H ATOM 777 HG13 ILE A 52 -8.038 -4.652 -6.890 1.00 1.96 H ATOM 778 HG21 ILE A 52 -9.915 -2.857 -3.436 1.00 1.43 H ATOM 779 HG22 ILE A 52 -10.198 -4.546 -3.885 1.00 2.01 H ATOM 780 HG23 ILE A 52 -8.655 -4.048 -3.157 1.00 1.55 H ATOM 781 HD11 ILE A 52 -6.403 -4.461 -5.064 1.00 2.76 H ATOM 782 HD12 ILE A 52 -7.415 -5.608 -4.116 1.00 2.23 H ATOM 783 HD13 ILE A 52 -6.706 -6.121 -5.669 1.00 2.33 H ATOM 784 N CYS A 53 -10.415 -0.705 -5.514 1.00 0.83 N ATOM 785 CA CYS A 53 -11.174 0.338 -4.815 1.00 1.04 C ATOM 786 C CYS A 53 -11.914 1.293 -5.757 1.00 1.20 C ATOM 787 O CYS A 53 -13.002 1.760 -5.427 1.00 1.52 O ATOM 788 CB CYS A 53 -10.264 1.124 -3.866 1.00 1.10 C ATOM 789 SG CYS A 53 -11.107 2.530 -3.092 1.00 1.57 S ATOM 790 H CYS A 53 -9.477 -0.495 -5.850 1.00 0.78 H ATOM 791 HA CYS A 53 -11.934 -0.117 -4.177 1.00 1.29 H ATOM 792 HB2 CYS A 53 -9.908 0.460 -3.080 1.00 1.68 H ATOM 793 HB3 CYS A 53 -9.403 1.510 -4.412 1.00 1.19 H ATOM 794 N ARG A 54 -11.304 1.641 -6.890 1.00 1.23 N ATOM 795 CA ARG A 54 -11.737 2.690 -7.793 1.00 1.50 C ATOM 796 C ARG A 54 -12.229 2.074 -9.110 1.00 2.31 C ATOM 797 O ARG A 54 -12.682 0.933 -9.149 1.00 3.37 O ATOM 798 CB ARG A 54 -10.558 3.654 -8.016 1.00 1.50 C ATOM 799 CG ARG A 54 -9.849 4.079 -6.724 1.00 2.16 C ATOM 800 CD ARG A 54 -8.637 4.975 -7.021 1.00 2.28 C ATOM 801 NE ARG A 54 -8.974 6.358 -7.412 1.00 2.52 N ATOM 802 CZ ARG A 54 -9.045 7.372 -6.532 1.00 3.28 C ATOM 803 NH1 ARG A 54 -9.528 7.140 -5.310 1.00 3.93 N ATOM 804 NH2 ARG A 54 -8.592 8.589 -6.861 1.00 4.48 N ATOM 805 H ARG A 54 -10.491 1.132 -7.206 1.00 1.25 H ATOM 806 HA ARG A 54 -12.560 3.250 -7.354 1.00 1.99 H ATOM 807 HB2 ARG A 54 -9.835 3.175 -8.676 1.00 2.33 H ATOM 808 HB3 ARG A 54 -10.931 4.546 -8.503 1.00 2.09 H ATOM 809 HG2 ARG A 54 -10.562 4.567 -6.060 1.00 2.84 H ATOM 810 HG3 ARG A 54 -9.459 3.194 -6.221 1.00 3.30 H ATOM 811 HD2 ARG A 54 -7.993 4.991 -6.142 1.00 3.00 H ATOM 812 HD3 ARG A 54 -8.059 4.517 -7.827 1.00 2.90 H ATOM 813 HE ARG A 54 -8.869 6.572 -8.394 1.00 3.25 H ATOM 814 HH11 ARG A 54 -9.816 6.206 -5.059 1.00 4.05 H ATOM 815 HH12 ARG A 54 -9.592 7.869 -4.614 1.00 4.91 H ATOM 816 HH21 ARG A 54 -8.314 8.793 -7.809 1.00 5.10 H ATOM 817 HH22 ARG A 54 -8.315 9.267 -6.144 1.00 5.28 H ATOM 818 N ALA A 55 -12.118 2.843 -10.193 1.00 2.82 N ATOM 819 CA ALA A 55 -12.138 2.395 -11.568 1.00 3.65 C ATOM 820 C ALA A 55 -11.141 3.308 -12.282 1.00 3.94 C ATOM 821 O ALA A 55 -10.542 2.888 -13.267 1.00 4.39 O ATOM 822 CB ALA A 55 -13.545 2.531 -12.153 1.00 4.81 C ATOM 823 OXT ALA A 55 -10.700 4.278 -11.661 1.00 4.14 O ATOM 824 H ALA A 55 -11.690 3.759 -10.127 1.00 3.19 H ATOM 825 HA ALA A 55 -11.802 1.359 -11.642 1.00 3.67 H ATOM 826 HB1 ALA A 55 -13.882 3.565 -12.076 1.00 5.25 H ATOM 827 HB2 ALA A 55 -13.529 2.238 -13.203 1.00 5.59 H ATOM 828 HB3 ALA A 55 -14.234 1.883 -11.612 1.00 5.15 H TER 829 ALA A 55