ATOM 1 N LYS A 30 -9.221 -0.558 11.344 1.00 6.87 N ATOM 2 CA LYS A 30 -8.514 0.675 10.935 1.00 6.05 C ATOM 3 C LYS A 30 -8.090 0.578 9.478 1.00 5.43 C ATOM 4 O LYS A 30 -7.428 -0.381 9.073 1.00 5.79 O ATOM 5 CB LYS A 30 -7.297 0.921 11.831 1.00 6.42 C ATOM 6 CG LYS A 30 -7.640 1.001 13.311 1.00 6.80 C ATOM 7 CD LYS A 30 -6.443 1.423 14.151 1.00 7.46 C ATOM 8 CE LYS A 30 -5.252 0.501 13.952 1.00 8.19 C ATOM 9 NZ LYS A 30 -5.551 -0.900 14.342 1.00 8.70 N ATOM 10 H LYS A 30 -9.530 -0.487 12.334 1.00 7.05 H ATOM 11 HA LYS A 30 -9.200 1.503 11.038 1.00 6.00 H ATOM 12 HB2 LYS A 30 -6.594 0.114 11.691 1.00 6.76 H ATOM 13 HB3 LYS A 30 -6.828 1.850 11.540 1.00 6.48 H ATOM 14 HG2 LYS A 30 -8.434 1.721 13.448 1.00 6.71 H ATOM 15 HG3 LYS A 30 -7.975 0.029 13.642 1.00 7.04 H ATOM 16 HD2 LYS A 30 -6.157 2.426 13.873 1.00 7.64 H ATOM 17 HD3 LYS A 30 -6.728 1.406 15.194 1.00 7.50 H ATOM 18 HE2 LYS A 30 -4.969 0.522 12.910 1.00 8.25 H ATOM 19 HE3 LYS A 30 -4.431 0.865 14.552 1.00 8.55 H ATOM 20 HZ1 LYS A 30 -5.924 -0.933 15.317 1.00 8.97 H ATOM 21 HZ2 LYS A 30 -4.683 -1.475 14.296 1.00 9.12 H ATOM 22 HZ3 LYS A 30 -6.260 -1.311 13.696 1.00 8.64 H ATOM 23 N GLU A 31 -8.485 1.574 8.702 1.00 4.89 N ATOM 24 CA GLU A 31 -8.226 1.603 7.270 1.00 4.69 C ATOM 25 C GLU A 31 -6.747 1.865 6.989 1.00 4.24 C ATOM 26 O GLU A 31 -6.120 2.696 7.650 1.00 4.32 O ATOM 27 CB GLU A 31 -9.083 2.693 6.624 1.00 4.93 C ATOM 28 CG GLU A 31 -8.999 2.729 5.112 1.00 5.36 C ATOM 29 CD GLU A 31 -9.745 3.907 4.526 1.00 5.66 C ATOM 30 OE1 GLU A 31 -10.986 3.848 4.429 1.00 5.90 O ATOM 31 OE2 GLU A 31 -9.088 4.895 4.144 1.00 5.95 O ATOM 32 H GLU A 31 -8.973 2.329 9.113 1.00 4.95 H ATOM 33 HA GLU A 31 -8.502 0.645 6.858 1.00 5.14 H ATOM 34 HB2 GLU A 31 -10.116 2.535 6.900 1.00 5.01 H ATOM 35 HB3 GLU A 31 -8.763 3.653 7.003 1.00 5.17 H ATOM 36 HG2 GLU A 31 -7.960 2.797 4.821 1.00 5.77 H ATOM 37 HG3 GLU A 31 -9.424 1.817 4.716 1.00 5.46 H ATOM 38 N HIS A 32 -6.195 1.153 6.010 1.00 3.99 N ATOM 39 CA HIS A 32 -4.798 1.324 5.621 1.00 3.72 C ATOM 40 C HIS A 32 -4.694 1.920 4.219 1.00 3.28 C ATOM 41 O HIS A 32 -5.309 1.417 3.278 1.00 3.48 O ATOM 42 CB HIS A 32 -4.059 -0.018 5.663 1.00 4.19 C ATOM 43 CG HIS A 32 -3.887 -0.577 7.042 1.00 4.51 C ATOM 44 ND1 HIS A 32 -4.336 -1.826 7.408 1.00 5.02 N ATOM 45 CD2 HIS A 32 -3.290 -0.061 8.143 1.00 4.92 C ATOM 46 CE1 HIS A 32 -4.028 -2.052 8.670 1.00 5.59 C ATOM 47 NE2 HIS A 32 -3.389 -0.999 9.142 1.00 5.58 N ATOM 48 H HIS A 32 -6.747 0.487 5.532 1.00 4.17 H ATOM 49 HA HIS A 32 -4.337 2.001 6.324 1.00 3.74 H ATOM 50 HB2 HIS A 32 -4.610 -0.741 5.082 1.00 4.64 H ATOM 51 HB3 HIS A 32 -3.078 0.108 5.230 1.00 4.32 H ATOM 52 HD1 HIS A 32 -4.800 -2.471 6.817 1.00 5.21 H ATOM 53 HD2 HIS A 32 -2.821 0.909 8.221 1.00 5.03 H ATOM 54 HE1 HIS A 32 -4.258 -2.950 9.225 1.00 6.22 H ATOM 55 HE2 HIS A 32 -2.831 -1.009 9.960 1.00 6.17 H ATOM 56 N LYS A 33 -3.926 2.999 4.095 1.00 2.89 N ATOM 57 CA LYS A 33 -3.706 3.663 2.811 1.00 2.52 C ATOM 58 C LYS A 33 -2.336 4.333 2.774 1.00 1.99 C ATOM 59 O LYS A 33 -1.706 4.533 3.816 1.00 2.02 O ATOM 60 CB LYS A 33 -4.772 4.734 2.556 1.00 2.75 C ATOM 61 CG LYS A 33 -6.030 4.232 1.868 1.00 3.08 C ATOM 62 CD LYS A 33 -6.923 5.399 1.467 1.00 3.49 C ATOM 63 CE LYS A 33 -8.161 4.943 0.716 1.00 3.96 C ATOM 64 NZ LYS A 33 -9.042 4.090 1.555 1.00 4.45 N ATOM 65 H LYS A 33 -3.482 3.358 4.894 1.00 3.00 H ATOM 66 HA LYS A 33 -3.756 2.917 2.031 1.00 2.67 H ATOM 67 HB2 LYS A 33 -5.062 5.164 3.503 1.00 2.94 H ATOM 68 HB3 LYS A 33 -4.341 5.512 1.942 1.00 3.12 H ATOM 69 HG2 LYS A 33 -5.751 3.678 0.983 1.00 3.45 H ATOM 70 HG3 LYS A 33 -6.569 3.589 2.546 1.00 3.23 H ATOM 71 HD2 LYS A 33 -7.232 5.922 2.358 1.00 3.75 H ATOM 72 HD3 LYS A 33 -6.358 6.068 0.835 1.00 3.75 H ATOM 73 HE2 LYS A 33 -8.717 5.815 0.402 1.00 4.33 H ATOM 74 HE3 LYS A 33 -7.852 4.383 -0.154 1.00 4.14 H ATOM 75 HZ1 LYS A 33 -8.605 3.160 1.708 1.00 4.53 H ATOM 76 HZ2 LYS A 33 -9.966 3.954 1.088 1.00 4.74 H ATOM 77 HZ3 LYS A 33 -9.200 4.543 2.485 1.00 4.88 H ATOM 78 N CYS A 34 -1.886 4.674 1.572 1.00 1.69 N ATOM 79 CA CYS A 34 -0.718 5.523 1.399 1.00 1.29 C ATOM 80 C CYS A 34 -1.157 6.983 1.286 1.00 1.25 C ATOM 81 O CYS A 34 -1.847 7.360 0.338 1.00 1.64 O ATOM 82 CB CYS A 34 0.063 5.145 0.139 1.00 1.30 C ATOM 83 SG CYS A 34 1.196 3.745 0.300 1.00 1.39 S ATOM 84 H CYS A 34 -2.357 4.346 0.776 1.00 1.88 H ATOM 85 HA CYS A 34 -0.082 5.409 2.266 1.00 1.39 H ATOM 86 HB2 CYS A 34 -0.640 4.895 -0.641 1.00 1.87 H ATOM 87 HB3 CYS A 34 0.644 5.999 -0.178 1.00 1.76 H ATOM 88 N PRO A 35 -0.774 7.817 2.264 1.00 1.27 N ATOM 89 CA PRO A 35 -1.124 9.246 2.285 1.00 1.57 C ATOM 90 C PRO A 35 -0.641 10.021 1.051 1.00 1.54 C ATOM 91 O PRO A 35 -1.376 10.852 0.515 1.00 1.89 O ATOM 92 CB PRO A 35 -0.423 9.768 3.544 1.00 2.10 C ATOM 93 CG PRO A 35 -0.235 8.566 4.403 1.00 2.23 C ATOM 94 CD PRO A 35 -0.002 7.424 3.457 1.00 1.55 C ATOM 95 HA PRO A 35 -2.192 9.383 2.390 1.00 1.85 H ATOM 96 HB2 PRO A 35 0.524 10.207 3.271 1.00 2.30 H ATOM 97 HB3 PRO A 35 -1.044 10.506 4.027 1.00 2.45 H ATOM 98 HG2 PRO A 35 0.623 8.704 5.047 1.00 2.63 H ATOM 99 HG3 PRO A 35 -1.124 8.391 4.990 1.00 2.74 H ATOM 100 HD2 PRO A 35 1.050 7.334 3.226 1.00 1.52 H ATOM 101 HD3 PRO A 35 -0.379 6.503 3.875 1.00 1.77 H ATOM 102 N HIS A 36 0.584 9.761 0.589 1.00 1.67 N ATOM 103 CA HIS A 36 1.143 10.559 -0.504 1.00 2.05 C ATOM 104 C HIS A 36 1.047 9.843 -1.849 1.00 1.57 C ATOM 105 O HIS A 36 1.326 10.435 -2.890 1.00 1.95 O ATOM 106 CB HIS A 36 2.597 10.989 -0.220 1.00 2.81 C ATOM 107 CG HIS A 36 3.649 9.919 -0.374 1.00 3.37 C ATOM 108 ND1 HIS A 36 4.340 9.385 0.691 1.00 3.96 N ATOM 109 CD2 HIS A 36 4.160 9.322 -1.483 1.00 3.98 C ATOM 110 CE1 HIS A 36 5.227 8.514 0.248 1.00 4.68 C ATOM 111 NE2 HIS A 36 5.137 8.456 -1.065 1.00 4.73 N ATOM 112 H HIS A 36 1.107 9.024 0.975 1.00 1.83 H ATOM 113 HA HIS A 36 0.540 11.454 -0.569 1.00 2.38 H ATOM 114 HB2 HIS A 36 2.857 11.794 -0.890 1.00 3.19 H ATOM 115 HB3 HIS A 36 2.651 11.356 0.797 1.00 3.11 H ATOM 116 HD1 HIS A 36 4.197 9.607 1.642 1.00 4.14 H ATOM 117 HD2 HIS A 36 3.849 9.494 -2.504 1.00 4.20 H ATOM 118 HE1 HIS A 36 5.910 7.944 0.860 1.00 5.37 H ATOM 119 HE2 HIS A 36 5.765 7.969 -1.656 1.00 5.41 H ATOM 120 N CYS A 37 0.662 8.577 -1.835 1.00 0.99 N ATOM 121 CA CYS A 37 0.557 7.814 -3.073 1.00 0.65 C ATOM 122 C CYS A 37 -0.872 7.851 -3.604 1.00 0.71 C ATOM 123 O CYS A 37 -1.803 7.396 -2.938 1.00 1.17 O ATOM 124 CB CYS A 37 0.981 6.363 -2.856 1.00 0.87 C ATOM 125 SG CYS A 37 2.601 6.153 -2.083 1.00 1.15 S ATOM 126 H CYS A 37 0.429 8.153 -0.985 1.00 1.10 H ATOM 127 HA CYS A 37 1.211 8.269 -3.799 1.00 0.81 H ATOM 128 HB2 CYS A 37 0.253 5.876 -2.223 1.00 1.28 H ATOM 129 HB3 CYS A 37 1.009 5.860 -3.813 1.00 1.36 H ATOM 130 N ASP A 38 -1.041 8.382 -4.806 1.00 0.86 N ATOM 131 CA ASP A 38 -2.356 8.459 -5.441 1.00 1.39 C ATOM 132 C ASP A 38 -2.649 7.199 -6.242 1.00 1.35 C ATOM 133 O ASP A 38 -3.509 7.187 -7.124 1.00 1.67 O ATOM 134 CB ASP A 38 -2.451 9.689 -6.347 1.00 1.93 C ATOM 135 CG ASP A 38 -2.756 10.957 -5.576 1.00 2.68 C ATOM 136 OD1 ASP A 38 -1.868 11.435 -4.838 1.00 3.24 O ATOM 137 OD2 ASP A 38 -3.878 11.486 -5.705 1.00 3.17 O ATOM 138 H ASP A 38 -0.260 8.741 -5.280 1.00 0.93 H ATOM 139 HA ASP A 38 -3.093 8.546 -4.659 1.00 1.63 H ATOM 140 HB2 ASP A 38 -1.511 9.820 -6.864 1.00 2.26 H ATOM 141 HB3 ASP A 38 -3.235 9.532 -7.071 1.00 2.28 H ATOM 142 N LYS A 39 -1.921 6.139 -5.929 1.00 1.12 N ATOM 143 CA LYS A 39 -2.108 4.857 -6.585 1.00 1.22 C ATOM 144 C LYS A 39 -3.006 3.954 -5.753 1.00 1.24 C ATOM 145 O LYS A 39 -2.698 3.638 -4.601 1.00 1.35 O ATOM 146 CB LYS A 39 -0.761 4.175 -6.826 1.00 1.34 C ATOM 147 CG LYS A 39 -0.131 4.530 -8.159 1.00 1.42 C ATOM 148 CD LYS A 39 -0.882 3.890 -9.315 1.00 1.58 C ATOM 149 CE LYS A 39 -0.220 4.192 -10.650 1.00 2.13 C ATOM 150 NZ LYS A 39 1.187 3.704 -10.709 1.00 2.64 N ATOM 151 H LYS A 39 -1.249 6.221 -5.226 1.00 1.04 H ATOM 152 HA LYS A 39 -2.583 5.037 -7.536 1.00 1.40 H ATOM 153 HB2 LYS A 39 -0.079 4.465 -6.039 1.00 1.79 H ATOM 154 HB3 LYS A 39 -0.901 3.107 -6.791 1.00 1.85 H ATOM 155 HG2 LYS A 39 -0.151 5.601 -8.282 1.00 1.91 H ATOM 156 HG3 LYS A 39 0.892 4.182 -8.169 1.00 1.90 H ATOM 157 HD2 LYS A 39 -0.905 2.820 -9.169 1.00 2.14 H ATOM 158 HD3 LYS A 39 -1.890 4.273 -9.331 1.00 1.83 H ATOM 159 HE2 LYS A 39 -0.788 3.711 -11.434 1.00 2.66 H ATOM 160 HE3 LYS A 39 -0.227 5.260 -10.805 1.00 2.56 H ATOM 161 HZ1 LYS A 39 1.226 2.681 -10.498 1.00 2.95 H ATOM 162 HZ2 LYS A 39 1.777 4.215 -10.015 1.00 3.00 H ATOM 163 HZ3 LYS A 39 1.579 3.863 -11.660 1.00 3.05 H ATOM 164 N LYS A 40 -4.119 3.554 -6.343 1.00 1.35 N ATOM 165 CA LYS A 40 -5.048 2.651 -5.689 1.00 1.51 C ATOM 166 C LYS A 40 -5.011 1.290 -6.368 1.00 1.39 C ATOM 167 O LYS A 40 -5.455 1.135 -7.509 1.00 1.52 O ATOM 168 CB LYS A 40 -6.466 3.231 -5.715 1.00 1.95 C ATOM 169 CG LYS A 40 -7.485 2.404 -4.945 1.00 2.36 C ATOM 170 CD LYS A 40 -8.805 3.147 -4.798 1.00 2.82 C ATOM 171 CE LYS A 40 -9.828 2.330 -4.023 1.00 3.15 C ATOM 172 NZ LYS A 40 -10.313 1.160 -4.799 1.00 3.47 N ATOM 173 H LYS A 40 -4.324 3.876 -7.246 1.00 1.43 H ATOM 174 HA LYS A 40 -4.733 2.536 -4.662 1.00 1.59 H ATOM 175 HB2 LYS A 40 -6.441 4.223 -5.286 1.00 2.43 H ATOM 176 HB3 LYS A 40 -6.793 3.300 -6.740 1.00 2.31 H ATOM 177 HG2 LYS A 40 -7.661 1.480 -5.476 1.00 2.67 H ATOM 178 HG3 LYS A 40 -7.091 2.188 -3.963 1.00 2.78 H ATOM 179 HD2 LYS A 40 -8.627 4.074 -4.274 1.00 3.09 H ATOM 180 HD3 LYS A 40 -9.199 3.357 -5.781 1.00 3.27 H ATOM 181 HE2 LYS A 40 -9.371 1.977 -3.110 1.00 3.61 H ATOM 182 HE3 LYS A 40 -10.668 2.965 -3.781 1.00 3.38 H ATOM 183 HZ1 LYS A 40 -10.895 1.483 -5.605 1.00 3.70 H ATOM 184 HZ2 LYS A 40 -10.895 0.543 -4.190 1.00 3.80 H ATOM 185 HZ3 LYS A 40 -9.509 0.606 -5.167 1.00 3.75 H ATOM 186 N PHE A 41 -4.451 0.317 -5.668 1.00 1.36 N ATOM 187 CA PHE A 41 -4.346 -1.041 -6.179 1.00 1.38 C ATOM 188 C PHE A 41 -5.420 -1.908 -5.545 1.00 1.23 C ATOM 189 O PHE A 41 -6.284 -1.406 -4.822 1.00 1.33 O ATOM 190 CB PHE A 41 -2.974 -1.638 -5.849 1.00 1.59 C ATOM 191 CG PHE A 41 -1.801 -0.809 -6.294 1.00 1.50 C ATOM 192 CD1 PHE A 41 -1.296 0.187 -5.482 1.00 1.77 C ATOM 193 CD2 PHE A 41 -1.210 -1.026 -7.528 1.00 1.78 C ATOM 194 CE1 PHE A 41 -0.228 0.959 -5.892 1.00 2.08 C ATOM 195 CE2 PHE A 41 -0.141 -0.258 -7.942 1.00 2.12 C ATOM 196 CZ PHE A 41 0.373 0.709 -7.113 1.00 2.17 C ATOM 197 H PHE A 41 -4.098 0.517 -4.777 1.00 1.46 H ATOM 198 HA PHE A 41 -4.483 -1.018 -7.249 1.00 1.66 H ATOM 199 HB2 PHE A 41 -2.898 -1.765 -4.780 1.00 1.81 H ATOM 200 HB3 PHE A 41 -2.894 -2.606 -6.324 1.00 2.08 H ATOM 201 HD1 PHE A 41 -1.749 0.365 -4.519 1.00 2.08 H ATOM 202 HD2 PHE A 41 -1.596 -1.801 -8.172 1.00 2.08 H ATOM 203 HE1 PHE A 41 0.156 1.735 -5.247 1.00 2.52 H ATOM 204 HE2 PHE A 41 0.313 -0.438 -8.904 1.00 2.59 H ATOM 205 HZ PHE A 41 1.221 1.297 -7.432 1.00 2.59 H ATOM 206 N ASN A 42 -5.373 -3.205 -5.815 1.00 1.22 N ATOM 207 CA ASN A 42 -6.185 -4.150 -5.066 1.00 1.27 C ATOM 208 C ASN A 42 -5.781 -4.092 -3.599 1.00 1.10 C ATOM 209 O ASN A 42 -4.684 -4.512 -3.225 1.00 0.82 O ATOM 210 CB ASN A 42 -6.020 -5.572 -5.607 1.00 1.38 C ATOM 211 CG ASN A 42 -6.815 -5.819 -6.875 1.00 1.96 C ATOM 212 OD1 ASN A 42 -6.346 -5.551 -7.980 1.00 2.62 O ATOM 213 ND2 ASN A 42 -8.014 -6.355 -6.728 1.00 2.54 N ATOM 214 H ASN A 42 -4.789 -3.529 -6.536 1.00 1.33 H ATOM 215 HA ASN A 42 -7.218 -3.850 -5.158 1.00 1.62 H ATOM 216 HB2 ASN A 42 -4.976 -5.749 -5.820 1.00 1.61 H ATOM 217 HB3 ASN A 42 -6.351 -6.276 -4.856 1.00 1.75 H ATOM 218 HD21 ASN A 42 -8.319 -6.569 -5.818 1.00 2.69 H ATOM 219 HD22 ASN A 42 -8.550 -6.520 -7.530 1.00 3.16 H ATOM 220 N GLN A 43 -6.663 -3.554 -2.772 1.00 1.58 N ATOM 221 CA GLN A 43 -6.341 -3.275 -1.377 1.00 1.83 C ATOM 222 C GLN A 43 -6.295 -4.547 -0.530 1.00 1.49 C ATOM 223 O GLN A 43 -6.138 -4.481 0.691 1.00 1.67 O ATOM 224 CB GLN A 43 -7.335 -2.272 -0.774 1.00 2.54 C ATOM 225 CG GLN A 43 -8.749 -2.807 -0.587 1.00 3.27 C ATOM 226 CD GLN A 43 -9.477 -3.055 -1.891 1.00 3.84 C ATOM 227 OE1 GLN A 43 -9.237 -2.380 -2.890 1.00 4.35 O ATOM 228 NE2 GLN A 43 -10.363 -4.029 -1.891 1.00 4.23 N ATOM 229 H GLN A 43 -7.557 -3.322 -3.113 1.00 1.89 H ATOM 230 HA GLN A 43 -5.358 -2.830 -1.360 1.00 1.97 H ATOM 231 HB2 GLN A 43 -6.968 -1.958 0.193 1.00 2.63 H ATOM 232 HB3 GLN A 43 -7.388 -1.409 -1.421 1.00 2.97 H ATOM 233 HG2 GLN A 43 -8.697 -3.738 -0.042 1.00 3.71 H ATOM 234 HG3 GLN A 43 -9.316 -2.089 -0.009 1.00 3.50 H ATOM 235 HE21 GLN A 43 -10.495 -4.536 -1.054 1.00 4.21 H ATOM 236 HE22 GLN A 43 -10.867 -4.202 -2.719 1.00 4.77 H ATOM 237 N VAL A 44 -6.422 -5.699 -1.165 1.00 1.21 N ATOM 238 CA VAL A 44 -6.346 -6.960 -0.449 1.00 1.03 C ATOM 239 C VAL A 44 -4.905 -7.464 -0.405 1.00 0.76 C ATOM 240 O VAL A 44 -4.255 -7.417 0.636 1.00 0.82 O ATOM 241 CB VAL A 44 -7.248 -8.030 -1.099 1.00 1.23 C ATOM 242 CG1 VAL A 44 -7.184 -9.335 -0.323 1.00 1.48 C ATOM 243 CG2 VAL A 44 -8.682 -7.534 -1.195 1.00 1.81 C ATOM 244 H VAL A 44 -6.558 -5.702 -2.135 1.00 1.32 H ATOM 245 HA VAL A 44 -6.692 -6.792 0.561 1.00 1.22 H ATOM 246 HB VAL A 44 -6.887 -8.215 -2.100 1.00 1.83 H ATOM 247 HG11 VAL A 44 -6.164 -9.683 -0.286 1.00 1.92 H ATOM 248 HG12 VAL A 44 -7.800 -10.076 -0.814 1.00 1.86 H ATOM 249 HG13 VAL A 44 -7.548 -9.175 0.681 1.00 2.02 H ATOM 250 HG21 VAL A 44 -9.053 -7.320 -0.204 1.00 2.04 H ATOM 251 HG22 VAL A 44 -9.296 -8.293 -1.654 1.00 2.31 H ATOM 252 HG23 VAL A 44 -8.715 -6.634 -1.793 1.00 2.40 H ATOM 253 N GLY A 45 -4.409 -7.927 -1.543 1.00 0.72 N ATOM 254 CA GLY A 45 -3.049 -8.426 -1.617 1.00 0.88 C ATOM 255 C GLY A 45 -2.055 -7.365 -2.041 1.00 0.98 C ATOM 256 O GLY A 45 -1.050 -7.138 -1.365 1.00 1.05 O ATOM 257 H GLY A 45 -4.977 -7.938 -2.348 1.00 0.78 H ATOM 258 HA2 GLY A 45 -2.764 -8.798 -0.642 1.00 0.92 H ATOM 259 HA3 GLY A 45 -3.016 -9.239 -2.330 1.00 1.11 H ATOM 260 N ASN A 46 -2.348 -6.707 -3.161 1.00 1.16 N ATOM 261 CA ASN A 46 -1.439 -5.727 -3.760 1.00 1.54 C ATOM 262 C ASN A 46 -1.051 -4.640 -2.769 1.00 1.33 C ATOM 263 O ASN A 46 0.125 -4.292 -2.650 1.00 1.31 O ATOM 264 CB ASN A 46 -2.076 -5.089 -4.998 1.00 2.04 C ATOM 265 CG ASN A 46 -2.148 -6.038 -6.178 1.00 2.90 C ATOM 266 OD1 ASN A 46 -3.102 -6.803 -6.319 1.00 3.26 O ATOM 267 ND2 ASN A 46 -1.155 -5.980 -7.048 1.00 3.74 N ATOM 268 H ASN A 46 -3.206 -6.886 -3.600 1.00 1.12 H ATOM 269 HA ASN A 46 -0.546 -6.253 -4.063 1.00 1.78 H ATOM 270 HB2 ASN A 46 -3.079 -4.777 -4.754 1.00 2.01 H ATOM 271 HB3 ASN A 46 -1.496 -4.226 -5.288 1.00 2.29 H ATOM 272 HD21 ASN A 46 -0.431 -5.332 -6.890 1.00 3.91 H ATOM 273 HD22 ASN A 46 -1.180 -6.590 -7.821 1.00 4.39 H ATOM 274 N LEU A 47 -2.038 -4.117 -2.050 1.00 1.27 N ATOM 275 CA LEU A 47 -1.799 -3.050 -1.084 1.00 1.23 C ATOM 276 C LEU A 47 -0.842 -3.503 0.013 1.00 0.93 C ATOM 277 O LEU A 47 -0.003 -2.732 0.469 1.00 0.89 O ATOM 278 CB LEU A 47 -3.117 -2.579 -0.463 1.00 1.43 C ATOM 279 CG LEU A 47 -2.993 -1.392 0.498 1.00 1.47 C ATOM 280 CD1 LEU A 47 -2.483 -0.158 -0.235 1.00 1.64 C ATOM 281 CD2 LEU A 47 -4.330 -1.103 1.163 1.00 1.72 C ATOM 282 H LEU A 47 -2.953 -4.454 -2.178 1.00 1.33 H ATOM 283 HA LEU A 47 -1.350 -2.223 -1.612 1.00 1.34 H ATOM 284 HB2 LEU A 47 -3.788 -2.298 -1.266 1.00 1.69 H ATOM 285 HB3 LEU A 47 -3.552 -3.409 0.080 1.00 1.46 H ATOM 286 HG LEU A 47 -2.280 -1.638 1.271 1.00 1.53 H ATOM 287 HD11 LEU A 47 -1.510 -0.365 -0.655 1.00 1.61 H ATOM 288 HD12 LEU A 47 -2.408 0.666 0.460 1.00 2.25 H ATOM 289 HD13 LEU A 47 -3.169 0.100 -1.027 1.00 2.03 H ATOM 290 HD21 LEU A 47 -5.057 -0.834 0.412 1.00 2.18 H ATOM 291 HD22 LEU A 47 -4.215 -0.286 1.862 1.00 1.97 H ATOM 292 HD23 LEU A 47 -4.667 -1.982 1.691 1.00 2.01 H ATOM 293 N LYS A 48 -0.949 -4.762 0.418 1.00 0.78 N ATOM 294 CA LYS A 48 -0.118 -5.279 1.499 1.00 0.59 C ATOM 295 C LYS A 48 1.334 -5.407 1.060 1.00 0.52 C ATOM 296 O LYS A 48 2.254 -5.129 1.835 1.00 0.49 O ATOM 297 CB LYS A 48 -0.654 -6.621 1.996 1.00 0.61 C ATOM 298 CG LYS A 48 -2.021 -6.512 2.649 1.00 1.23 C ATOM 299 CD LYS A 48 -2.022 -5.492 3.781 1.00 1.75 C ATOM 300 CE LYS A 48 -1.083 -5.898 4.906 1.00 2.36 C ATOM 301 NZ LYS A 48 -1.547 -7.118 5.618 1.00 2.79 N ATOM 302 H LYS A 48 -1.590 -5.359 -0.025 1.00 0.84 H ATOM 303 HA LYS A 48 -0.167 -4.568 2.309 1.00 0.65 H ATOM 304 HB2 LYS A 48 -0.728 -7.301 1.157 1.00 1.17 H ATOM 305 HB3 LYS A 48 0.037 -7.026 2.717 1.00 1.19 H ATOM 306 HG2 LYS A 48 -2.742 -6.209 1.904 1.00 1.92 H ATOM 307 HG3 LYS A 48 -2.295 -7.478 3.046 1.00 1.76 H ATOM 308 HD2 LYS A 48 -1.705 -4.537 3.390 1.00 2.05 H ATOM 309 HD3 LYS A 48 -3.026 -5.407 4.175 1.00 2.21 H ATOM 310 HE2 LYS A 48 -0.105 -6.089 4.486 1.00 2.81 H ATOM 311 HE3 LYS A 48 -1.016 -5.083 5.611 1.00 2.79 H ATOM 312 HZ1 LYS A 48 -1.681 -7.907 4.946 1.00 3.11 H ATOM 313 HZ2 LYS A 48 -2.453 -6.930 6.099 1.00 3.12 H ATOM 314 HZ3 LYS A 48 -0.847 -7.402 6.333 1.00 3.13 H ATOM 315 N ALA A 49 1.539 -5.817 -0.184 1.00 0.63 N ATOM 316 CA ALA A 49 2.876 -5.864 -0.755 1.00 0.71 C ATOM 317 C ALA A 49 3.413 -4.447 -0.923 1.00 0.73 C ATOM 318 O ALA A 49 4.590 -4.180 -0.689 1.00 0.74 O ATOM 319 CB ALA A 49 2.860 -6.602 -2.087 1.00 0.91 C ATOM 320 H ALA A 49 0.771 -6.098 -0.732 1.00 0.72 H ATOM 321 HA ALA A 49 3.516 -6.405 -0.071 1.00 0.69 H ATOM 322 HB1 ALA A 49 2.450 -7.590 -1.943 1.00 1.25 H ATOM 323 HB2 ALA A 49 3.866 -6.682 -2.468 1.00 1.46 H ATOM 324 HB3 ALA A 49 2.248 -6.058 -2.791 1.00 1.39 H ATOM 325 N HIS A 50 2.516 -3.545 -1.300 1.00 0.79 N ATOM 326 CA HIS A 50 2.840 -2.137 -1.492 1.00 0.87 C ATOM 327 C HIS A 50 3.306 -1.500 -0.182 1.00 0.71 C ATOM 328 O HIS A 50 4.258 -0.724 -0.158 1.00 0.67 O ATOM 329 CB HIS A 50 1.601 -1.416 -2.035 1.00 1.09 C ATOM 330 CG HIS A 50 1.811 0.027 -2.367 1.00 1.12 C ATOM 331 ND1 HIS A 50 2.133 0.484 -3.623 1.00 1.44 N ATOM 332 CD2 HIS A 50 1.703 1.129 -1.584 1.00 1.04 C ATOM 333 CE1 HIS A 50 2.206 1.814 -3.573 1.00 1.39 C ATOM 334 NE2 HIS A 50 1.954 2.264 -2.354 1.00 1.12 N ATOM 335 H HIS A 50 1.593 -3.840 -1.462 1.00 0.84 H ATOM 336 HA HIS A 50 3.634 -2.071 -2.220 1.00 0.96 H ATOM 337 HB2 HIS A 50 1.275 -1.913 -2.937 1.00 1.26 H ATOM 338 HB3 HIS A 50 0.813 -1.473 -1.297 1.00 1.14 H ATOM 339 HD1 HIS A 50 2.303 -0.071 -4.418 1.00 1.74 H ATOM 340 HD2 HIS A 50 1.467 1.138 -0.532 1.00 1.12 H ATOM 341 HE1 HIS A 50 2.440 2.441 -4.420 1.00 1.65 H ATOM 342 N LEU A 51 2.633 -1.838 0.907 1.00 0.67 N ATOM 343 CA LEU A 51 2.993 -1.318 2.219 1.00 0.63 C ATOM 344 C LEU A 51 4.295 -1.943 2.712 1.00 0.48 C ATOM 345 O LEU A 51 5.044 -1.334 3.481 1.00 0.52 O ATOM 346 CB LEU A 51 1.867 -1.584 3.221 1.00 0.72 C ATOM 347 CG LEU A 51 0.530 -0.914 2.886 1.00 1.02 C ATOM 348 CD1 LEU A 51 -0.535 -1.310 3.896 1.00 1.39 C ATOM 349 CD2 LEU A 51 0.684 0.601 2.838 1.00 1.18 C ATOM 350 H LEU A 51 1.862 -2.444 0.825 1.00 0.71 H ATOM 351 HA LEU A 51 3.133 -0.253 2.125 1.00 0.70 H ATOM 352 HB2 LEU A 51 1.706 -2.654 3.273 1.00 0.69 H ATOM 353 HB3 LEU A 51 2.187 -1.230 4.192 1.00 0.75 H ATOM 354 HG LEU A 51 0.202 -1.247 1.909 1.00 1.43 H ATOM 355 HD11 LEU A 51 -1.463 -0.810 3.656 1.00 1.74 H ATOM 356 HD12 LEU A 51 -0.217 -1.020 4.886 1.00 1.84 H ATOM 357 HD13 LEU A 51 -0.684 -2.378 3.863 1.00 1.87 H ATOM 358 HD21 LEU A 51 1.019 0.957 3.800 1.00 1.54 H ATOM 359 HD22 LEU A 51 -0.267 1.053 2.598 1.00 1.57 H ATOM 360 HD23 LEU A 51 1.410 0.866 2.084 1.00 1.74 H ATOM 361 N LYS A 52 4.570 -3.158 2.255 1.00 0.42 N ATOM 362 CA LYS A 52 5.765 -3.871 2.681 1.00 0.43 C ATOM 363 C LYS A 52 7.000 -3.335 1.968 1.00 0.46 C ATOM 364 O LYS A 52 8.076 -3.260 2.556 1.00 0.56 O ATOM 365 CB LYS A 52 5.619 -5.375 2.431 1.00 0.55 C ATOM 366 CG LYS A 52 6.759 -6.202 3.010 1.00 1.02 C ATOM 367 CD LYS A 52 6.498 -7.691 2.875 1.00 1.66 C ATOM 368 CE LYS A 52 7.582 -8.507 3.560 1.00 2.14 C ATOM 369 NZ LYS A 52 7.288 -9.962 3.525 1.00 2.82 N ATOM 370 H LYS A 52 3.956 -3.580 1.617 1.00 0.47 H ATOM 371 HA LYS A 52 5.883 -3.705 3.741 1.00 0.47 H ATOM 372 HB2 LYS A 52 4.694 -5.715 2.870 1.00 0.83 H ATOM 373 HB3 LYS A 52 5.586 -5.547 1.365 1.00 0.91 H ATOM 374 HG2 LYS A 52 7.670 -5.959 2.483 1.00 1.64 H ATOM 375 HG3 LYS A 52 6.871 -5.958 4.055 1.00 1.56 H ATOM 376 HD2 LYS A 52 5.544 -7.925 3.325 1.00 2.15 H ATOM 377 HD3 LYS A 52 6.476 -7.948 1.826 1.00 2.24 H ATOM 378 HE2 LYS A 52 8.518 -8.329 3.056 1.00 2.58 H ATOM 379 HE3 LYS A 52 7.661 -8.190 4.589 1.00 2.29 H ATOM 380 HZ1 LYS A 52 6.341 -10.149 3.923 1.00 3.18 H ATOM 381 HZ2 LYS A 52 7.993 -10.487 4.090 1.00 3.26 H ATOM 382 HZ3 LYS A 52 7.316 -10.316 2.544 1.00 3.12 H ATOM 383 N ILE A 53 6.848 -2.953 0.705 1.00 0.49 N ATOM 384 CA ILE A 53 7.965 -2.397 -0.049 1.00 0.58 C ATOM 385 C ILE A 53 8.232 -0.951 0.363 1.00 0.56 C ATOM 386 O ILE A 53 9.261 -0.374 0.006 1.00 0.66 O ATOM 387 CB ILE A 53 7.748 -2.470 -1.578 1.00 0.74 C ATOM 388 CG1 ILE A 53 6.514 -1.667 -2.000 1.00 1.49 C ATOM 389 CG2 ILE A 53 7.626 -3.922 -2.024 1.00 1.56 C ATOM 390 CD1 ILE A 53 6.300 -1.621 -3.498 1.00 2.10 C ATOM 391 H ILE A 53 5.973 -3.055 0.269 1.00 0.52 H ATOM 392 HA ILE A 53 8.841 -2.985 0.194 1.00 0.64 H ATOM 393 HB ILE A 53 8.619 -2.049 -2.056 1.00 1.42 H ATOM 394 HG12 ILE A 53 5.634 -2.110 -1.555 1.00 2.05 H ATOM 395 HG13 ILE A 53 6.616 -0.650 -1.647 1.00 2.04 H ATOM 396 HG21 ILE A 53 8.534 -4.451 -1.779 1.00 1.94 H ATOM 397 HG22 ILE A 53 7.466 -3.956 -3.092 1.00 2.09 H ATOM 398 HG23 ILE A 53 6.791 -4.386 -1.520 1.00 2.22 H ATOM 399 HD11 ILE A 53 7.158 -1.170 -3.972 1.00 2.53 H ATOM 400 HD12 ILE A 53 5.418 -1.037 -3.720 1.00 2.51 H ATOM 401 HD13 ILE A 53 6.169 -2.627 -3.874 1.00 2.52 H ATOM 402 N HIS A 54 7.292 -0.369 1.102 1.00 0.54 N ATOM 403 CA HIS A 54 7.489 0.955 1.679 1.00 0.63 C ATOM 404 C HIS A 54 8.407 0.870 2.889 1.00 0.66 C ATOM 405 O HIS A 54 9.363 1.636 3.014 1.00 0.80 O ATOM 406 CB HIS A 54 6.156 1.584 2.093 1.00 0.75 C ATOM 407 CG HIS A 54 5.611 2.574 1.106 1.00 0.92 C ATOM 408 ND1 HIS A 54 5.795 3.940 1.199 1.00 1.31 N ATOM 409 CD2 HIS A 54 4.856 2.377 -0.006 1.00 0.94 C ATOM 410 CE1 HIS A 54 5.155 4.513 0.167 1.00 1.44 C ATOM 411 NE2 HIS A 54 4.575 3.608 -0.590 1.00 1.21 N ATOM 412 H HIS A 54 6.446 -0.839 1.254 1.00 0.53 H ATOM 413 HA HIS A 54 7.955 1.578 0.930 1.00 0.71 H ATOM 414 HB2 HIS A 54 5.423 0.800 2.216 1.00 0.69 H ATOM 415 HB3 HIS A 54 6.289 2.094 3.038 1.00 0.88 H ATOM 416 HD1 HIS A 54 6.307 4.413 1.895 1.00 1.53 H ATOM 417 HD2 HIS A 54 4.523 1.422 -0.385 1.00 0.96 H ATOM 418 HE1 HIS A 54 5.122 5.576 -0.020 1.00 1.78 H ATOM 419 N ILE A 55 8.111 -0.067 3.782 1.00 0.63 N ATOM 420 CA ILE A 55 8.915 -0.243 4.982 1.00 0.78 C ATOM 421 C ILE A 55 10.254 -0.903 4.651 1.00 0.81 C ATOM 422 O ILE A 55 11.307 -0.410 5.053 1.00 1.03 O ATOM 423 CB ILE A 55 8.170 -1.052 6.071 1.00 0.86 C ATOM 424 CG1 ILE A 55 7.632 -2.373 5.512 1.00 1.20 C ATOM 425 CG2 ILE A 55 7.038 -0.215 6.654 1.00 1.81 C ATOM 426 CD1 ILE A 55 6.951 -3.248 6.543 1.00 1.40 C ATOM 427 H ILE A 55 7.338 -0.650 3.629 1.00 0.60 H ATOM 428 HA ILE A 55 9.113 0.743 5.380 1.00 0.90 H ATOM 429 HB ILE A 55 8.868 -1.264 6.868 1.00 1.29 H ATOM 430 HG12 ILE A 55 6.911 -2.159 4.734 1.00 1.77 H ATOM 431 HG13 ILE A 55 8.457 -2.937 5.091 1.00 1.79 H ATOM 432 HG21 ILE A 55 6.359 0.068 5.863 1.00 2.34 H ATOM 433 HG22 ILE A 55 7.449 0.672 7.111 1.00 2.31 H ATOM 434 HG23 ILE A 55 6.508 -0.793 7.398 1.00 2.31 H ATOM 435 HD11 ILE A 55 7.644 -3.472 7.340 1.00 1.94 H ATOM 436 HD12 ILE A 55 6.628 -4.169 6.079 1.00 1.61 H ATOM 437 HD13 ILE A 55 6.095 -2.728 6.947 1.00 1.84 H ATOM 438 N ALA A 56 10.216 -2.006 3.922 1.00 0.85 N ATOM 439 CA ALA A 56 11.434 -2.680 3.499 1.00 0.97 C ATOM 440 C ALA A 56 11.731 -2.368 2.038 1.00 1.02 C ATOM 441 O ALA A 56 10.929 -2.679 1.158 1.00 1.50 O ATOM 442 CB ALA A 56 11.316 -4.182 3.716 1.00 1.46 C ATOM 443 H ALA A 56 9.348 -2.371 3.642 1.00 0.96 H ATOM 444 HA ALA A 56 12.248 -2.313 4.109 1.00 1.08 H ATOM 445 HB1 ALA A 56 10.505 -4.570 3.118 1.00 1.92 H ATOM 446 HB2 ALA A 56 11.121 -4.379 4.760 1.00 1.89 H ATOM 447 HB3 ALA A 56 12.239 -4.660 3.427 1.00 1.86 H ATOM 448 N ASP A 57 12.875 -1.756 1.777 1.00 1.01 N ATOM 449 CA ASP A 57 13.255 -1.431 0.410 1.00 1.41 C ATOM 450 C ASP A 57 13.879 -2.635 -0.271 1.00 1.54 C ATOM 451 O ASP A 57 15.005 -3.031 0.048 1.00 1.46 O ATOM 452 CB ASP A 57 14.222 -0.244 0.370 1.00 1.80 C ATOM 453 CG ASP A 57 13.515 1.095 0.444 1.00 2.22 C ATOM 454 OD1 ASP A 57 13.171 1.650 -0.623 1.00 2.82 O ATOM 455 OD2 ASP A 57 13.318 1.610 1.564 1.00 2.62 O ATOM 456 H ASP A 57 13.480 -1.527 2.513 1.00 1.05 H ATOM 457 HA ASP A 57 12.354 -1.164 -0.124 1.00 1.69 H ATOM 458 HB2 ASP A 57 14.902 -0.314 1.207 1.00 2.30 H ATOM 459 HB3 ASP A 57 14.786 -0.281 -0.549 1.00 2.22 H ATOM 460 N GLY A 58 13.140 -3.206 -1.210 1.00 2.05 N ATOM 461 CA GLY A 58 13.604 -4.375 -1.932 1.00 2.42 C ATOM 462 C GLY A 58 13.776 -5.577 -1.026 1.00 2.82 C ATOM 463 O GLY A 58 13.108 -5.635 0.029 1.00 3.09 O ATOM 464 H GLY A 58 12.256 -2.831 -1.412 1.00 2.29 H ATOM 465 HA2 GLY A 58 12.886 -4.619 -2.703 1.00 2.70 H ATOM 466 HA3 GLY A 58 14.555 -4.146 -2.394 1.00 2.57 H TER 467 GLY A 58 HETATM 468 ZN ZN A 201 2.762 3.955 -1.386 1.00 1.08 ZN