ATOM 47 N ASN A 4 -0.851 5.698 7.501 1.00 0.00 N ATOM 48 CA ASN A 4 -1.163 4.312 7.829 1.00 0.00 C ATOM 49 C ASN A 4 -2.576 3.952 7.381 1.00 0.00 C ATOM 50 O ASN A 4 -3.398 4.829 7.118 1.00 0.00 O ATOM 51 CB ASN A 4 -0.995 4.041 9.313 1.00 0.00 C ATOM 52 CG ASN A 4 -1.969 4.791 10.179 1.00 0.00 C ATOM 53 OD1 ASN A 4 -3.165 4.476 10.220 1.00 0.00 O ATOM 54 ND2 ASN A 4 -1.482 5.829 10.808 1.00 0.00 N ATOM 55 H ASN A 4 -1.543 6.358 7.795 1.00 0.00 H ATOM 56 HA ASN A 4 -0.449 3.676 7.285 1.00 0.00 H ATOM 57 HB2 ASN A 4 -1.111 2.962 9.495 1.00 0.00 H ATOM 58 HB3 ASN A 4 0.029 4.309 9.612 1.00 0.00 H ATOM 59 HD21 ASN A 4 -0.507 6.041 10.743 1.00 0.00 H ATOM 60 HD22 ASN A 4 -2.085 6.411 11.354 1.00 0.00 H ATOM 61 N GLY A 5 -2.849 2.653 7.293 1.00 0.00 N ATOM 62 CA GLY A 5 -4.127 2.198 6.778 1.00 0.00 C ATOM 63 C GLY A 5 -4.314 0.701 6.931 1.00 0.00 C ATOM 64 O GLY A 5 -3.603 0.054 7.700 1.00 0.00 O ATOM 65 H GLY A 5 -2.221 1.923 7.564 1.00 0.00 H ATOM 66 HA2 GLY A 5 -4.938 2.721 7.305 1.00 0.00 H ATOM 67 HA3 GLY A 5 -4.207 2.468 5.715 1.00 0.00 H ATOM 68 N THR A 6 -5.276 0.148 6.200 1.00 0.00 N ATOM 69 CA THR A 6 -5.561 -1.279 6.264 1.00 0.00 C ATOM 70 C THR A 6 -5.631 -1.889 4.868 1.00 0.00 C ATOM 71 O THR A 6 -6.147 -1.272 3.936 1.00 0.00 O ATOM 72 CB THR A 6 -6.882 -1.559 7.004 1.00 0.00 C ATOM 73 OG1 THR A 6 -7.059 -2.974 7.151 1.00 0.00 O ATOM 74 CG2 THR A 6 -8.058 -0.981 6.234 1.00 0.00 C ATOM 75 H THR A 6 -5.860 0.658 5.568 1.00 0.00 H ATOM 76 HA THR A 6 -4.735 -1.743 6.823 1.00 0.00 H ATOM 77 HB THR A 6 -6.838 -1.083 7.995 1.00 0.00 H ATOM 78 HG1 THR A 6 -6.292 -3.354 7.667 1.00 0.00 H ATOM 79 HG21 THR A 6 -8.104 -1.440 5.236 1.00 0.00 H ATOM 80 HG22 THR A 6 -8.991 -1.191 6.777 1.00 0.00 H ATOM 81 HG23 THR A 6 -7.931 0.107 6.131 1.00 0.00 H ATOM 82 N ILE A 7 -5.111 -3.104 4.731 1.00 0.00 N ATOM 83 CA ILE A 7 -4.969 -3.732 3.424 1.00 0.00 C ATOM 84 C ILE A 7 -6.268 -4.402 2.992 1.00 0.00 C ATOM 85 O ILE A 7 -6.816 -5.241 3.708 1.00 0.00 O ATOM 86 CB ILE A 7 -3.836 -4.775 3.418 1.00 0.00 C ATOM 87 CG1 ILE A 7 -2.497 -4.109 3.745 1.00 0.00 C ATOM 88 CG2 ILE A 7 -3.769 -5.479 2.071 1.00 0.00 C ATOM 89 CD1 ILE A 7 -1.386 -5.089 4.046 1.00 0.00 C ATOM 90 H ILE A 7 -4.787 -3.662 5.495 1.00 0.00 H ATOM 91 HA ILE A 7 -4.719 -2.931 2.712 1.00 0.00 H ATOM 92 HB ILE A 7 -4.048 -5.528 4.192 1.00 0.00 H ATOM 93 HG12 ILE A 7 -2.196 -3.477 2.897 1.00 0.00 H ATOM 94 HG13 ILE A 7 -2.631 -3.444 4.611 1.00 0.00 H ATOM 95 HG21 ILE A 7 -2.956 -6.220 2.084 1.00 0.00 H ATOM 96 HG22 ILE A 7 -4.724 -5.988 1.875 1.00 0.00 H ATOM 97 HG23 ILE A 7 -3.578 -4.740 1.279 1.00 0.00 H ATOM 98 HD11 ILE A 7 -1.223 -5.739 3.173 1.00 0.00 H ATOM 99 HD12 ILE A 7 -0.461 -4.538 4.270 1.00 0.00 H ATOM 100 HD13 ILE A 7 -1.665 -5.705 4.914 1.00 0.00 H ATOM 101 N THR A 8 -6.757 -4.030 1.814 1.00 0.00 N ATOM 102 CA THR A 8 -8.010 -4.571 1.300 1.00 0.00 C ATOM 103 C THR A 8 -7.758 -5.616 0.221 1.00 0.00 C ATOM 104 O THR A 8 -8.552 -6.539 0.035 1.00 0.00 O ATOM 105 CB THR A 8 -8.911 -3.462 0.725 1.00 0.00 C ATOM 106 OG1 THR A 8 -8.246 -2.823 -0.373 1.00 0.00 O ATOM 107 CG2 THR A 8 -9.230 -2.426 1.792 1.00 0.00 C ATOM 108 H THR A 8 -6.313 -3.369 1.209 1.00 0.00 H ATOM 109 HA THR A 8 -8.523 -5.043 2.151 1.00 0.00 H ATOM 110 HB THR A 8 -9.851 -3.917 0.379 1.00 0.00 H ATOM 111 HG1 THR A 8 -8.833 -2.105 -0.746 1.00 0.00 H ATOM 112 HG21 THR A 8 -8.296 -1.973 2.155 1.00 0.00 H ATOM 113 HG22 THR A 8 -9.873 -1.643 1.363 1.00 0.00 H ATOM 114 HG23 THR A 8 -9.752 -2.911 2.630 1.00 0.00 H ATOM 115 N THR A 9 -6.644 -5.470 -0.491 1.00 0.00 N ATOM 116 CA THR A 9 -6.226 -6.462 -1.471 1.00 0.00 C ATOM 117 C THR A 9 -4.707 -6.530 -1.574 1.00 0.00 C ATOM 118 O THR A 9 -4.047 -5.517 -1.814 1.00 0.00 O ATOM 119 CB THR A 9 -6.814 -6.165 -2.863 1.00 0.00 C ATOM 120 OG1 THR A 9 -8.245 -6.156 -2.788 1.00 0.00 O ATOM 121 CG2 THR A 9 -6.368 -7.216 -3.866 1.00 0.00 C ATOM 122 H THR A 9 -6.027 -4.687 -0.407 1.00 0.00 H ATOM 123 HA THR A 9 -6.609 -7.432 -1.122 1.00 0.00 H ATOM 124 HB THR A 9 -6.452 -5.181 -3.195 1.00 0.00 H ATOM 125 HG1 THR A 9 -8.533 -6.429 -1.870 1.00 0.00 H ATOM 126 HG21 THR A 9 -6.713 -8.207 -3.537 1.00 0.00 H ATOM 127 HG22 THR A 9 -6.797 -6.987 -4.853 1.00 0.00 H ATOM 128 HG23 THR A 9 -5.270 -7.215 -3.935 1.00 0.00 H ATOM 129 N TRP A 10 -4.158 -7.724 -1.392 1.00 0.00 N ATOM 130 CA TRP A 10 -2.710 -7.905 -1.372 1.00 0.00 C ATOM 131 C TRP A 10 -2.207 -8.411 -2.720 1.00 0.00 C ATOM 132 O TRP A 10 -2.794 -9.315 -3.314 1.00 0.00 O ATOM 133 CB TRP A 10 -2.308 -8.878 -0.261 1.00 0.00 C ATOM 134 CG TRP A 10 -0.825 -9.013 -0.092 1.00 0.00 C ATOM 135 CD1 TRP A 10 -0.066 -10.104 -0.394 1.00 0.00 C ATOM 136 CD2 TRP A 10 0.077 -8.024 0.417 1.00 0.00 C ATOM 137 NE1 TRP A 10 1.252 -9.858 -0.103 1.00 0.00 N ATOM 138 CE2 TRP A 10 1.367 -8.584 0.396 1.00 0.00 C ATOM 139 CE3 TRP A 10 -0.083 -6.716 0.891 1.00 0.00 C ATOM 140 CZ2 TRP A 10 2.486 -7.891 0.828 1.00 0.00 C ATOM 141 CZ3 TRP A 10 1.040 -6.020 1.322 1.00 0.00 C ATOM 142 CH2 TRP A 10 2.288 -6.590 1.290 1.00 0.00 C ATOM 143 H TRP A 10 -4.682 -8.565 -1.259 1.00 0.00 H ATOM 144 HA TRP A 10 -2.247 -6.927 -1.173 1.00 0.00 H ATOM 145 HB2 TRP A 10 -2.748 -8.539 0.689 1.00 0.00 H ATOM 146 HB3 TRP A 10 -2.736 -9.868 -0.479 1.00 0.00 H ATOM 147 HD1 TRP A 10 -0.454 -11.045 -0.811 1.00 0.00 H ATOM 148 HE1 TRP A 10 2.006 -10.502 -0.233 1.00 0.00 H ATOM 149 HE3 TRP A 10 -1.078 -6.249 0.922 1.00 0.00 H ATOM 150 HZ2 TRP A 10 3.487 -8.347 0.808 1.00 0.00 H ATOM 151 HZ3 TRP A 10 0.926 -4.992 1.696 1.00 0.00 H ATOM 152 HH2 TRP A 10 3.153 -6.006 1.637 1.00 0.00 H ATOM 153 N PHE A 11 -1.115 -7.822 -3.198 1.00 0.00 N ATOM 154 CA PHE A 11 -0.517 -8.231 -4.462 1.00 0.00 C ATOM 155 C PHE A 11 0.331 -9.486 -4.284 1.00 0.00 C ATOM 156 O PHE A 11 1.555 -9.410 -4.171 1.00 0.00 O ATOM 157 CB PHE A 11 0.339 -7.099 -5.036 1.00 0.00 C ATOM 158 CG PHE A 11 1.423 -6.636 -4.104 1.00 0.00 C ATOM 159 CD1 PHE A 11 1.164 -5.675 -3.141 1.00 0.00 C ATOM 160 CD2 PHE A 11 2.700 -7.166 -4.191 1.00 0.00 C ATOM 161 CE1 PHE A 11 2.160 -5.247 -2.283 1.00 0.00 C ATOM 162 CE2 PHE A 11 3.700 -6.743 -3.335 1.00 0.00 C ATOM 163 CZ PHE A 11 3.428 -5.782 -2.379 1.00 0.00 C ATOM 164 H PHE A 11 -0.636 -7.075 -2.737 1.00 0.00 H ATOM 165 HA PHE A 11 -1.331 -8.459 -5.166 1.00 0.00 H ATOM 166 HB2 PHE A 11 0.796 -7.437 -5.978 1.00 0.00 H ATOM 167 HB3 PHE A 11 -0.311 -6.247 -5.282 1.00 0.00 H ATOM 168 HD1 PHE A 11 0.154 -5.247 -3.058 1.00 0.00 H ATOM 169 HD2 PHE A 11 2.921 -7.932 -4.949 1.00 0.00 H ATOM 170 HE1 PHE A 11 1.942 -4.481 -1.525 1.00 0.00 H ATOM 171 HE2 PHE A 11 4.710 -7.170 -3.414 1.00 0.00 H ATOM 172 HZ PHE A 11 4.221 -5.444 -1.696 1.00 0.00 H ATOM 173 N LYS A 12 -0.327 -10.639 -4.257 1.00 0.00 N ATOM 174 CA LYS A 12 0.361 -11.909 -4.063 1.00 0.00 C ATOM 175 C LYS A 12 1.216 -12.255 -5.278 1.00 0.00 C ATOM 176 O LYS A 12 2.446 -12.243 -5.208 1.00 0.00 O ATOM 177 CB LYS A 12 -0.643 -13.028 -3.789 1.00 0.00 C ATOM 178 CG LYS A 12 -0.013 -14.390 -3.529 1.00 0.00 C ATOM 179 CD LYS A 12 -1.069 -15.436 -3.203 1.00 0.00 C ATOM 180 CE LYS A 12 -0.440 -16.797 -2.945 1.00 0.00 C ATOM 181 NZ LYS A 12 -1.462 -17.832 -2.632 1.00 0.00 N ATOM 182 H LYS A 12 -1.318 -10.719 -4.365 1.00 0.00 H ATOM 183 HA LYS A 12 1.023 -11.807 -3.190 1.00 0.00 H ATOM 184 HB2 LYS A 12 -1.256 -12.749 -2.919 1.00 0.00 H ATOM 185 HB3 LYS A 12 -1.324 -13.111 -4.649 1.00 0.00 H ATOM 186 HG2 LYS A 12 0.559 -14.707 -4.414 1.00 0.00 H ATOM 187 HG3 LYS A 12 0.700 -14.313 -2.695 1.00 0.00 H ATOM 188 HD2 LYS A 12 -1.640 -15.120 -2.318 1.00 0.00 H ATOM 189 HD3 LYS A 12 -1.783 -15.512 -4.036 1.00 0.00 H ATOM 190 HE2 LYS A 12 0.136 -17.107 -3.829 1.00 0.00 H ATOM 191 HE3 LYS A 12 0.270 -16.719 -2.109 1.00 0.00 H ATOM 192 HZ1 LYS A 12 -2.094 -17.921 -3.402 1.00 0.00 H ATOM 193 HZ2 LYS A 12 -1.010 -18.709 -2.469 1.00 0.00 H ATOM 194 HZ3 LYS A 12 -1.970 -17.563 -1.814 1.00 0.00 H ATOM 195 N ASP A 13 0.559 -12.560 -6.391 1.00 0.00 N ATOM 196 CA ASP A 13 1.254 -13.023 -7.587 1.00 0.00 C ATOM 197 C ASP A 13 1.420 -11.887 -8.593 1.00 0.00 C ATOM 198 O ASP A 13 2.412 -11.828 -9.320 1.00 0.00 O ATOM 199 CB ASP A 13 0.500 -14.191 -8.228 1.00 0.00 C ATOM 200 CG ASP A 13 0.398 -15.431 -7.351 1.00 0.00 C ATOM 201 OD1 ASP A 13 1.418 -15.919 -6.924 1.00 0.00 O ATOM 202 OD2 ASP A 13 -0.697 -15.787 -6.986 1.00 0.00 O ATOM 203 H ASP A 13 -0.434 -12.496 -6.489 1.00 0.00 H ATOM 204 HA ASP A 13 2.254 -13.370 -7.287 1.00 0.00 H ATOM 205 HB2 ASP A 13 -0.515 -13.857 -8.489 1.00 0.00 H ATOM 206 HB3 ASP A 13 1.001 -14.463 -9.169 1.00 0.00 H ATOM 207 N LYS A 14 0.442 -10.990 -8.630 1.00 0.00 N ATOM 208 CA LYS A 14 0.220 -10.147 -9.800 1.00 0.00 C ATOM 209 C LYS A 14 1.009 -8.848 -9.691 1.00 0.00 C ATOM 210 O LYS A 14 1.308 -8.205 -10.696 1.00 0.00 O ATOM 211 CB LYS A 14 -1.270 -9.848 -9.972 1.00 0.00 C ATOM 212 CG LYS A 14 -2.141 -11.082 -10.163 1.00 0.00 C ATOM 213 CD LYS A 14 -1.794 -11.811 -11.452 1.00 0.00 C ATOM 214 CE LYS A 14 -2.708 -13.007 -11.676 1.00 0.00 C ATOM 215 NZ LYS A 14 -2.370 -13.740 -12.927 1.00 0.00 N ATOM 216 H LYS A 14 -0.198 -10.830 -7.878 1.00 0.00 H ATOM 217 HA LYS A 14 0.574 -10.694 -10.686 1.00 0.00 H ATOM 218 HB2 LYS A 14 -1.625 -9.297 -9.089 1.00 0.00 H ATOM 219 HB3 LYS A 14 -1.401 -9.184 -10.839 1.00 0.00 H ATOM 220 HG2 LYS A 14 -2.010 -11.762 -9.308 1.00 0.00 H ATOM 221 HG3 LYS A 14 -3.200 -10.787 -10.180 1.00 0.00 H ATOM 222 HD2 LYS A 14 -1.879 -11.118 -12.302 1.00 0.00 H ATOM 223 HD3 LYS A 14 -0.748 -12.148 -11.415 1.00 0.00 H ATOM 224 HE2 LYS A 14 -2.631 -13.692 -10.819 1.00 0.00 H ATOM 225 HE3 LYS A 14 -3.753 -12.666 -11.723 1.00 0.00 H ATOM 226 HZ1 LYS A 14 -1.428 -14.072 -12.875 1.00 0.00 H ATOM 227 HZ2 LYS A 14 -2.991 -14.516 -13.037 1.00 0.00 H ATOM 228 HZ3 LYS A 14 -2.463 -13.125 -13.710 1.00 0.00 H ATOM 229 N GLY A 15 1.346 -8.466 -8.462 1.00 0.00 N ATOM 230 CA GLY A 15 2.022 -7.202 -8.237 1.00 0.00 C ATOM 231 C GLY A 15 1.077 -6.018 -8.301 1.00 0.00 C ATOM 232 O GLY A 15 1.496 -4.892 -8.565 1.00 0.00 O ATOM 233 H GLY A 15 1.166 -8.999 -7.635 1.00 0.00 H ATOM 234 HA2 GLY A 15 2.513 -7.223 -7.253 1.00 0.00 H ATOM 235 HA3 GLY A 15 2.815 -7.075 -8.989 1.00 0.00 H ATOM 236 N PHE A 16 -0.205 -6.274 -8.059 1.00 0.00 N ATOM 237 CA PHE A 16 -1.183 -5.204 -7.913 1.00 0.00 C ATOM 238 C PHE A 16 -1.989 -5.377 -6.628 1.00 0.00 C ATOM 239 O PHE A 16 -2.720 -6.354 -6.468 1.00 0.00 O ATOM 240 CB PHE A 16 -2.119 -5.163 -9.122 1.00 0.00 C ATOM 241 CG PHE A 16 -1.410 -4.940 -10.428 1.00 0.00 C ATOM 242 CD1 PHE A 16 -0.948 -6.013 -11.175 1.00 0.00 C ATOM 243 CD2 PHE A 16 -1.204 -3.656 -10.913 1.00 0.00 C ATOM 244 CE1 PHE A 16 -0.296 -5.809 -12.377 1.00 0.00 C ATOM 245 CE2 PHE A 16 -0.554 -3.450 -12.113 1.00 0.00 C ATOM 246 CZ PHE A 16 -0.099 -4.529 -12.846 1.00 0.00 C ATOM 247 H PHE A 16 -0.582 -7.195 -7.962 1.00 0.00 H ATOM 248 HA PHE A 16 -0.638 -4.250 -7.856 1.00 0.00 H ATOM 249 HB2 PHE A 16 -2.677 -6.110 -9.175 1.00 0.00 H ATOM 250 HB3 PHE A 16 -2.858 -4.362 -8.975 1.00 0.00 H ATOM 251 HD1 PHE A 16 -1.102 -7.038 -10.807 1.00 0.00 H ATOM 252 HD2 PHE A 16 -1.563 -2.792 -10.334 1.00 0.00 H ATOM 253 HE1 PHE A 16 0.066 -6.669 -12.959 1.00 0.00 H ATOM 254 HE2 PHE A 16 -0.398 -2.427 -12.486 1.00 0.00 H ATOM 255 HZ PHE A 16 0.420 -4.366 -13.802 1.00 0.00 H ATOM 256 N GLY A 17 -1.850 -4.420 -5.715 1.00 0.00 N ATOM 257 CA GLY A 17 -2.648 -4.430 -4.504 1.00 0.00 C ATOM 258 C GLY A 17 -3.242 -3.070 -4.189 1.00 0.00 C ATOM 259 O GLY A 17 -2.948 -2.085 -4.865 1.00 0.00 O ATOM 260 H GLY A 17 -1.212 -3.654 -5.792 1.00 0.00 H ATOM 261 HA2 GLY A 17 -3.459 -5.165 -4.609 1.00 0.00 H ATOM 262 HA3 GLY A 17 -2.024 -4.758 -3.660 1.00 0.00 H ATOM 263 N PHE A 18 -4.084 -3.016 -3.162 1.00 0.00 N ATOM 264 CA PHE A 18 -4.782 -1.786 -2.809 1.00 0.00 C ATOM 265 C PHE A 18 -4.746 -1.554 -1.301 1.00 0.00 C ATOM 266 O PHE A 18 -4.815 -2.500 -0.516 1.00 0.00 O ATOM 267 CB PHE A 18 -6.228 -1.830 -3.304 1.00 0.00 C ATOM 268 CG PHE A 18 -6.356 -1.884 -4.799 1.00 0.00 C ATOM 269 CD1 PHE A 18 -6.381 -0.720 -5.551 1.00 0.00 C ATOM 270 CD2 PHE A 18 -6.450 -3.101 -5.458 1.00 0.00 C ATOM 271 CE1 PHE A 18 -6.500 -0.767 -6.927 1.00 0.00 C ATOM 272 CE2 PHE A 18 -6.568 -3.152 -6.835 1.00 0.00 C ATOM 273 CZ PHE A 18 -6.592 -1.985 -7.569 1.00 0.00 C ATOM 274 H PHE A 18 -4.295 -3.795 -2.571 1.00 0.00 H ATOM 275 HA PHE A 18 -4.266 -0.948 -3.300 1.00 0.00 H ATOM 276 HB2 PHE A 18 -6.727 -2.709 -2.871 1.00 0.00 H ATOM 277 HB3 PHE A 18 -6.760 -0.942 -2.932 1.00 0.00 H ATOM 278 HD1 PHE A 18 -6.305 0.254 -5.046 1.00 0.00 H ATOM 279 HD2 PHE A 18 -6.430 -4.036 -4.879 1.00 0.00 H ATOM 280 HE1 PHE A 18 -6.521 0.166 -7.510 1.00 0.00 H ATOM 281 HE2 PHE A 18 -6.643 -4.124 -7.345 1.00 0.00 H ATOM 282 HZ PHE A 18 -6.684 -2.025 -8.664 1.00 0.00 H ATOM 283 N ILE A 19 -4.638 -0.291 -0.905 1.00 0.00 N ATOM 284 CA ILE A 19 -4.577 0.064 0.508 1.00 0.00 C ATOM 285 C ILE A 19 -5.570 1.172 0.841 1.00 0.00 C ATOM 286 O ILE A 19 -5.701 2.147 0.100 1.00 0.00 O ATOM 287 CB ILE A 19 -3.163 0.514 0.916 1.00 0.00 C ATOM 288 CG1 ILE A 19 -3.077 0.695 2.434 1.00 0.00 C ATOM 289 CG2 ILE A 19 -2.788 1.803 0.201 1.00 0.00 C ATOM 290 CD1 ILE A 19 -3.086 -0.604 3.206 1.00 0.00 C ATOM 291 H ILE A 19 -4.592 0.488 -1.530 1.00 0.00 H ATOM 292 HA ILE A 19 -4.840 -0.841 1.075 1.00 0.00 H ATOM 293 HB ILE A 19 -2.448 -0.267 0.619 1.00 0.00 H ATOM 294 HG12 ILE A 19 -2.157 1.248 2.676 1.00 0.00 H ATOM 295 HG13 ILE A 19 -3.922 1.315 2.768 1.00 0.00 H ATOM 296 HG21 ILE A 19 -1.776 2.110 0.504 1.00 0.00 H ATOM 297 HG22 ILE A 19 -2.811 1.640 -0.887 1.00 0.00 H ATOM 298 HG23 ILE A 19 -3.505 2.593 0.468 1.00 0.00 H ATOM 299 HD11 ILE A 19 -2.225 -1.218 2.902 1.00 0.00 H ATOM 300 HD12 ILE A 19 -3.022 -0.391 4.283 1.00 0.00 H ATOM 301 HD13 ILE A 19 -4.018 -1.150 2.995 1.00 0.00 H ATOM 302 N LYS A 20 -6.267 1.017 1.961 1.00 0.00 N ATOM 303 CA LYS A 20 -7.201 2.036 2.428 1.00 0.00 C ATOM 304 C LYS A 20 -6.572 2.886 3.526 1.00 0.00 C ATOM 305 O LYS A 20 -6.188 2.375 4.579 1.00 0.00 O ATOM 306 CB LYS A 20 -8.492 1.389 2.934 1.00 0.00 C ATOM 307 CG LYS A 20 -9.565 2.381 3.364 1.00 0.00 C ATOM 308 CD LYS A 20 -10.795 1.667 3.905 1.00 0.00 C ATOM 309 CE LYS A 20 -11.868 2.657 4.334 1.00 0.00 C ATOM 310 NZ LYS A 20 -13.075 1.971 4.870 1.00 0.00 N ATOM 311 H LYS A 20 -6.205 0.212 2.551 1.00 0.00 H ATOM 312 HA LYS A 20 -7.444 2.691 1.578 1.00 0.00 H ATOM 313 HB2 LYS A 20 -8.901 0.746 2.141 1.00 0.00 H ATOM 314 HB3 LYS A 20 -8.251 0.736 3.786 1.00 0.00 H ATOM 315 HG2 LYS A 20 -9.159 3.052 4.135 1.00 0.00 H ATOM 316 HG3 LYS A 20 -9.850 3.010 2.508 1.00 0.00 H ATOM 317 HD2 LYS A 20 -11.200 0.995 3.134 1.00 0.00 H ATOM 318 HD3 LYS A 20 -10.510 1.039 4.761 1.00 0.00 H ATOM 319 HE2 LYS A 20 -11.459 3.331 5.101 1.00 0.00 H ATOM 320 HE3 LYS A 20 -12.153 3.283 3.475 1.00 0.00 H ATOM 321 HZ1 LYS A 20 -12.821 1.421 5.666 1.00 0.00 H ATOM 322 HZ2 LYS A 20 -13.754 2.653 5.140 1.00 0.00 H ATOM 323 HZ3 LYS A 20 -13.462 1.377 4.165 1.00 0.00 H ATOM 324 N ASP A 21 -6.473 4.187 3.276 1.00 0.00 N ATOM 325 CA ASP A 21 -5.704 5.076 4.140 1.00 0.00 C ATOM 326 C ASP A 21 -6.604 5.734 5.182 1.00 0.00 C ATOM 327 O ASP A 21 -7.805 5.473 5.232 1.00 0.00 O ATOM 328 CB ASP A 21 -4.985 6.144 3.311 1.00 0.00 C ATOM 329 CG ASP A 21 -5.914 7.115 2.596 1.00 0.00 C ATOM 330 OD1 ASP A 21 -7.075 7.151 2.929 1.00 0.00 O ATOM 331 OD2 ASP A 21 -5.429 7.918 1.836 1.00 0.00 O ATOM 332 H ASP A 21 -6.907 4.641 2.498 1.00 0.00 H ATOM 333 HA ASP A 21 -4.950 4.471 4.665 1.00 0.00 H ATOM 334 HB2 ASP A 21 -4.316 6.715 3.972 1.00 0.00 H ATOM 335 HB3 ASP A 21 -4.350 5.645 2.564 1.00 0.00 H ATOM 336 N GLU A 22 -6.012 6.588 6.013 1.00 0.00 N ATOM 337 CA GLU A 22 -6.758 7.272 7.061 1.00 0.00 C ATOM 338 C GLU A 22 -7.808 8.204 6.461 1.00 0.00 C ATOM 339 O GLU A 22 -8.768 8.586 7.130 1.00 0.00 O ATOM 340 CB GLU A 22 -5.810 8.059 7.969 1.00 0.00 C ATOM 341 CG GLU A 22 -5.002 7.200 8.930 1.00 0.00 C ATOM 342 CD GLU A 22 -4.107 8.042 9.797 1.00 0.00 C ATOM 343 OE1 GLU A 22 -4.005 9.219 9.545 1.00 0.00 O ATOM 344 OE2 GLU A 22 -3.614 7.535 10.776 1.00 0.00 O ATOM 345 H GLU A 22 -5.039 6.817 5.980 1.00 0.00 H ATOM 346 HA GLU A 22 -7.274 6.510 7.664 1.00 0.00 H ATOM 347 HB2 GLU A 22 -5.116 8.637 7.341 1.00 0.00 H ATOM 348 HB3 GLU A 22 -6.397 8.785 8.551 1.00 0.00 H ATOM 349 HG2 GLU A 22 -5.684 6.614 9.563 1.00 0.00 H ATOM 350 HG3 GLU A 22 -4.394 6.481 8.361 1.00 0.00 H ATOM 351 N ASN A 23 -7.617 8.567 5.197 1.00 0.00 N ATOM 352 CA ASN A 23 -8.501 9.517 4.533 1.00 0.00 C ATOM 353 C ASN A 23 -9.659 8.797 3.848 1.00 0.00 C ATOM 354 O ASN A 23 -10.606 9.428 3.382 1.00 0.00 O ATOM 355 CB ASN A 23 -7.747 10.373 3.533 1.00 0.00 C ATOM 356 CG ASN A 23 -6.799 11.353 4.168 1.00 0.00 C ATOM 357 OD1 ASN A 23 -7.004 11.801 5.302 1.00 0.00 O ATOM 358 ND2 ASN A 23 -5.808 11.749 3.412 1.00 0.00 N ATOM 359 H ASN A 23 -6.873 8.224 4.624 1.00 0.00 H ATOM 360 HA ASN A 23 -8.910 10.181 5.308 1.00 0.00 H ATOM 361 HB2 ASN A 23 -7.182 9.717 2.855 1.00 0.00 H ATOM 362 HB3 ASN A 23 -8.472 10.925 2.916 1.00 0.00 H ATOM 363 HD21 ASN A 23 -5.686 11.355 2.501 1.00 0.00 H ATOM 364 HD22 ASN A 23 -5.173 12.446 3.745 1.00 0.00 H ATOM 365 N GLY A 24 -9.574 7.472 3.793 1.00 0.00 N ATOM 366 CA GLY A 24 -10.649 6.683 3.219 1.00 0.00 C ATOM 367 C GLY A 24 -10.451 6.428 1.738 1.00 0.00 C ATOM 368 O GLY A 24 -11.335 5.887 1.071 1.00 0.00 O ATOM 369 H GLY A 24 -8.796 6.941 4.129 1.00 0.00 H ATOM 370 HA2 GLY A 24 -10.717 5.721 3.748 1.00 0.00 H ATOM 371 HA3 GLY A 24 -11.605 7.204 3.374 1.00 0.00 H ATOM 372 N ASP A 25 -9.290 6.814 1.222 1.00 0.00 N ATOM 373 CA ASP A 25 -8.994 6.658 -0.197 1.00 0.00 C ATOM 374 C ASP A 25 -8.339 5.308 -0.470 1.00 0.00 C ATOM 375 O ASP A 25 -7.932 4.606 0.455 1.00 0.00 O ATOM 376 CB ASP A 25 -8.088 7.792 -0.685 1.00 0.00 C ATOM 377 CG ASP A 25 -8.192 8.082 -2.177 1.00 0.00 C ATOM 378 OD1 ASP A 25 -8.886 7.362 -2.855 1.00 0.00 O ATOM 379 OD2 ASP A 25 -7.709 9.106 -2.597 1.00 0.00 O ATOM 380 H ASP A 25 -8.553 7.229 1.755 1.00 0.00 H ATOM 381 HA ASP A 25 -9.944 6.702 -0.749 1.00 0.00 H ATOM 382 HB2 ASP A 25 -8.335 8.708 -0.128 1.00 0.00 H ATOM 383 HB3 ASP A 25 -7.044 7.541 -0.445 1.00 0.00 H ATOM 384 N ASN A 26 -8.244 4.949 -1.747 1.00 0.00 N ATOM 385 CA ASN A 26 -7.612 3.696 -2.144 1.00 0.00 C ATOM 386 C ASN A 26 -6.347 3.959 -2.955 1.00 0.00 C ATOM 387 O ASN A 26 -6.403 4.523 -4.049 1.00 0.00 O ATOM 388 CB ASN A 26 -8.567 2.814 -2.927 1.00 0.00 C ATOM 389 CG ASN A 26 -9.762 2.362 -2.135 1.00 0.00 C ATOM 390 OD1 ASN A 26 -9.641 1.587 -1.180 1.00 0.00 O ATOM 391 ND2 ASN A 26 -10.922 2.778 -2.576 1.00 0.00 N ATOM 392 H ASN A 26 -8.590 5.497 -2.509 1.00 0.00 H ATOM 393 HA ASN A 26 -7.335 3.161 -1.223 1.00 0.00 H ATOM 394 HB2 ASN A 26 -8.914 3.363 -3.815 1.00 0.00 H ATOM 395 HB3 ASN A 26 -8.022 1.929 -3.288 1.00 0.00 H ATOM 396 HD21 ASN A 26 -10.966 3.406 -3.353 1.00 0.00 H ATOM 397 HD22 ASN A 26 -11.765 2.468 -2.136 1.00 0.00 H ATOM 398 N ARG A 27 -5.205 3.544 -2.414 1.00 0.00 N ATOM 399 CA ARG A 27 -3.924 3.762 -3.072 1.00 0.00 C ATOM 400 C ARG A 27 -3.302 2.437 -3.503 1.00 0.00 C ATOM 401 O ARG A 27 -3.594 1.386 -2.928 1.00 0.00 O ATOM 402 CB ARG A 27 -2.968 4.576 -2.213 1.00 0.00 C ATOM 403 CG ARG A 27 -3.252 6.070 -2.180 1.00 0.00 C ATOM 404 CD ARG A 27 -2.298 6.856 -1.357 1.00 0.00 C ATOM 405 NE ARG A 27 -2.308 8.285 -1.624 1.00 0.00 N ATOM 406 CZ ARG A 27 -3.045 9.186 -0.944 1.00 0.00 C ATOM 407 NH1 ARG A 27 -3.859 8.808 0.016 1.00 0.00 N ATOM 408 NH2 ARG A 27 -2.946 10.459 -1.285 1.00 0.00 N ATOM 409 H ARG A 27 -5.144 3.064 -1.539 1.00 0.00 H ATOM 410 HA ARG A 27 -4.117 4.357 -3.977 1.00 0.00 H ATOM 411 HB2 ARG A 27 -3.002 4.188 -1.184 1.00 0.00 H ATOM 412 HB3 ARG A 27 -1.943 4.420 -2.582 1.00 0.00 H ATOM 413 HG2 ARG A 27 -3.235 6.457 -3.209 1.00 0.00 H ATOM 414 HG3 ARG A 27 -4.269 6.229 -1.793 1.00 0.00 H ATOM 415 HD2 ARG A 27 -2.529 6.693 -0.294 1.00 0.00 H ATOM 416 HD3 ARG A 27 -1.282 6.471 -1.528 1.00 0.00 H ATOM 417 HE ARG A 27 -1.727 8.624 -2.364 1.00 0.00 H ATOM 418 HH11 ARG A 27 -3.939 7.839 0.252 1.00 0.00 H ATOM 419 HH12 ARG A 27 -4.399 9.489 0.511 1.00 0.00 H ATOM 420 HH21 ARG A 27 -2.337 10.731 -2.030 1.00 0.00 H ATOM 421 HH22 ARG A 27 -3.481 11.150 -0.798 1.00 0.00 H ATOM 422 N TYR A 28 -2.448 2.492 -4.519 1.00 0.00 N ATOM 423 CA TYR A 28 -1.907 1.284 -5.129 1.00 0.00 C ATOM 424 C TYR A 28 -0.724 0.750 -4.328 1.00 0.00 C ATOM 425 O TYR A 28 0.126 1.514 -3.870 1.00 0.00 O ATOM 426 CB TYR A 28 -1.485 1.555 -6.575 1.00 0.00 C ATOM 427 CG TYR A 28 -2.644 1.729 -7.530 1.00 0.00 C ATOM 428 CD1 TYR A 28 -3.192 0.639 -8.190 1.00 0.00 C ATOM 429 CD2 TYR A 28 -3.187 2.983 -7.771 1.00 0.00 C ATOM 430 CE1 TYR A 28 -4.251 0.791 -9.063 1.00 0.00 C ATOM 431 CE2 TYR A 28 -4.246 3.148 -8.643 1.00 0.00 C ATOM 432 CZ TYR A 28 -4.776 2.048 -9.287 1.00 0.00 C ATOM 433 OH TYR A 28 -5.830 2.205 -10.158 1.00 0.00 O ATOM 434 H TYR A 28 -2.122 3.344 -4.929 1.00 0.00 H ATOM 435 HA TYR A 28 -2.699 0.520 -5.128 1.00 0.00 H ATOM 436 HB2 TYR A 28 -0.862 2.461 -6.601 1.00 0.00 H ATOM 437 HB3 TYR A 28 -0.856 0.723 -6.925 1.00 0.00 H ATOM 438 HD1 TYR A 28 -2.776 -0.364 -8.015 1.00 0.00 H ATOM 439 HD2 TYR A 28 -2.767 3.861 -7.259 1.00 0.00 H ATOM 440 HE1 TYR A 28 -4.674 -0.085 -9.577 1.00 0.00 H ATOM 441 HE2 TYR A 28 -4.664 4.149 -8.823 1.00 0.00 H ATOM 442 HH TYR A 28 -6.085 3.171 -10.202 1.00 0.00 H ATOM 443 N PHE A 29 -0.676 -0.568 -4.162 1.00 0.00 N ATOM 444 CA PHE A 29 0.505 -1.228 -3.618 1.00 0.00 C ATOM 445 C PHE A 29 1.228 -2.028 -4.699 1.00 0.00 C ATOM 446 O PHE A 29 0.605 -2.780 -5.449 1.00 0.00 O ATOM 447 CB PHE A 29 0.121 -2.141 -2.452 1.00 0.00 C ATOM 448 CG PHE A 29 0.145 -1.458 -1.115 1.00 0.00 C ATOM 449 CD1 PHE A 29 0.453 -0.109 -1.014 1.00 0.00 C ATOM 450 CD2 PHE A 29 -0.140 -2.161 0.045 1.00 0.00 C ATOM 451 CE1 PHE A 29 0.476 0.520 0.216 1.00 0.00 C ATOM 452 CE2 PHE A 29 -0.119 -1.535 1.277 1.00 0.00 C ATOM 453 CZ PHE A 29 0.190 -0.192 1.361 1.00 0.00 C ATOM 454 H PHE A 29 -1.427 -1.188 -4.392 1.00 0.00 H ATOM 455 HA PHE A 29 1.189 -0.450 -3.247 1.00 0.00 H ATOM 456 HB2 PHE A 29 -0.887 -2.543 -2.630 1.00 0.00 H ATOM 457 HB3 PHE A 29 0.810 -2.999 -2.428 1.00 0.00 H ATOM 458 HD1 PHE A 29 0.681 0.466 -1.923 1.00 0.00 H ATOM 459 HD2 PHE A 29 -0.386 -3.231 -0.016 1.00 0.00 H ATOM 460 HE1 PHE A 29 0.723 1.590 0.282 1.00 0.00 H ATOM 461 HE2 PHE A 29 -0.348 -2.106 2.189 1.00 0.00 H ATOM 462 HZ PHE A 29 0.208 0.309 2.340 1.00 0.00 H ATOM 463 N HIS A 30 2.544 -1.858 -4.772 1.00 0.00 N ATOM 464 CA HIS A 30 3.364 -2.631 -5.699 1.00 0.00 C ATOM 465 C HIS A 30 4.617 -3.158 -5.005 1.00 0.00 C ATOM 466 O HIS A 30 5.190 -2.489 -4.145 1.00 0.00 O ATOM 467 CB HIS A 30 3.752 -1.787 -6.917 1.00 0.00 C ATOM 468 CG HIS A 30 2.578 -1.232 -7.662 1.00 0.00 C ATOM 469 ND1 HIS A 30 1.741 -2.020 -8.425 1.00 0.00 N ATOM 470 CD2 HIS A 30 2.102 0.031 -7.762 1.00 0.00 C ATOM 471 CE1 HIS A 30 0.800 -1.263 -8.962 1.00 0.00 C ATOM 472 NE2 HIS A 30 0.997 -0.015 -8.575 1.00 0.00 N ATOM 473 H HIS A 30 3.055 -1.206 -4.212 1.00 0.00 H ATOM 474 HA HIS A 30 2.767 -3.488 -6.043 1.00 0.00 H ATOM 475 HB2 HIS A 30 4.392 -0.956 -6.587 1.00 0.00 H ATOM 476 HB3 HIS A 30 4.352 -2.403 -7.603 1.00 0.00 H ATOM 477 HD2 HIS A 30 2.522 0.927 -7.282 1.00 0.00 H ATOM 478 HE1 HIS A 30 -0.010 -1.613 -9.619 1.00 0.00 H ATOM 479 N VAL A 31 5.038 -4.359 -5.385 1.00 0.00 N ATOM 480 CA VAL A 31 6.186 -5.002 -4.756 1.00 0.00 C ATOM 481 C VAL A 31 7.428 -4.123 -4.853 1.00 0.00 C ATOM 482 O VAL A 31 8.311 -4.181 -3.996 1.00 0.00 O ATOM 483 CB VAL A 31 6.486 -6.371 -5.392 1.00 0.00 C ATOM 484 CG1 VAL A 31 6.970 -6.199 -6.824 1.00 0.00 C ATOM 485 CG2 VAL A 31 7.518 -7.127 -4.570 1.00 0.00 C ATOM 486 H VAL A 31 4.610 -4.897 -6.111 1.00 0.00 H ATOM 487 HA VAL A 31 5.927 -5.151 -3.697 1.00 0.00 H ATOM 488 HB VAL A 31 5.555 -6.957 -5.407 1.00 0.00 H ATOM 489 HG11 VAL A 31 7.179 -7.186 -7.262 1.00 0.00 H ATOM 490 HG12 VAL A 31 6.193 -5.693 -7.416 1.00 0.00 H ATOM 491 HG13 VAL A 31 7.888 -5.593 -6.831 1.00 0.00 H ATOM 492 HG21 VAL A 31 7.133 -7.284 -3.552 1.00 0.00 H ATOM 493 HG22 VAL A 31 7.719 -8.101 -5.039 1.00 0.00 H ATOM 494 HG23 VAL A 31 8.449 -6.544 -4.524 1.00 0.00 H ATOM 495 N ILE A 32 7.490 -3.309 -5.901 1.00 0.00 N ATOM 496 CA ILE A 32 8.615 -2.405 -6.101 1.00 0.00 C ATOM 497 C ILE A 32 8.504 -1.180 -5.197 1.00 0.00 C ATOM 498 O ILE A 32 9.488 -0.478 -4.960 1.00 0.00 O ATOM 499 CB ILE A 32 8.717 -1.945 -7.566 1.00 0.00 C ATOM 500 CG1 ILE A 32 7.479 -1.133 -7.958 1.00 0.00 C ATOM 501 CG2 ILE A 32 8.886 -3.141 -8.489 1.00 0.00 C ATOM 502 CD1 ILE A 32 7.579 -0.488 -9.321 1.00 0.00 C ATOM 503 H ILE A 32 6.788 -3.258 -6.611 1.00 0.00 H ATOM 504 HA ILE A 32 9.524 -2.967 -5.841 1.00 0.00 H ATOM 505 HB ILE A 32 9.603 -1.301 -7.669 1.00 0.00 H ATOM 506 HG12 ILE A 32 6.599 -1.792 -7.938 1.00 0.00 H ATOM 507 HG13 ILE A 32 7.312 -0.350 -7.204 1.00 0.00 H ATOM 508 HG21 ILE A 32 8.957 -2.794 -9.530 1.00 0.00 H ATOM 509 HG22 ILE A 32 9.804 -3.685 -8.221 1.00 0.00 H ATOM 510 HG23 ILE A 32 8.020 -3.811 -8.385 1.00 0.00 H ATOM 511 HD11 ILE A 32 7.714 -1.266 -10.086 1.00 0.00 H ATOM 512 HD12 ILE A 32 6.657 0.074 -9.530 1.00 0.00 H ATOM 513 HD13 ILE A 32 8.439 0.198 -9.340 1.00 0.00 H ATOM 514 N LYS A 33 7.300 -0.931 -4.694 1.00 0.00 N ATOM 515 CA LYS A 33 7.056 0.216 -3.828 1.00 0.00 C ATOM 516 C LYS A 33 6.904 -0.222 -2.374 1.00 0.00 C ATOM 517 O LYS A 33 6.770 0.609 -1.476 1.00 0.00 O ATOM 518 CB LYS A 33 5.809 0.976 -4.284 1.00 0.00 C ATOM 519 CG LYS A 33 5.924 1.599 -5.669 1.00 0.00 C ATOM 520 CD LYS A 33 4.719 2.472 -5.985 1.00 0.00 C ATOM 521 CE LYS A 33 4.803 3.047 -7.392 1.00 0.00 C ATOM 522 NZ LYS A 33 3.638 3.917 -7.709 1.00 0.00 N ATOM 523 H LYS A 33 6.494 -1.497 -4.868 1.00 0.00 H ATOM 524 HA LYS A 33 7.925 0.887 -3.898 1.00 0.00 H ATOM 525 HB2 LYS A 33 4.951 0.287 -4.275 1.00 0.00 H ATOM 526 HB3 LYS A 33 5.592 1.770 -3.555 1.00 0.00 H ATOM 527 HG2 LYS A 33 6.842 2.202 -5.727 1.00 0.00 H ATOM 528 HG3 LYS A 33 6.013 0.805 -6.425 1.00 0.00 H ATOM 529 HD2 LYS A 33 3.798 1.880 -5.883 1.00 0.00 H ATOM 530 HD3 LYS A 33 4.656 3.292 -5.255 1.00 0.00 H ATOM 531 HE2 LYS A 33 5.732 3.627 -7.495 1.00 0.00 H ATOM 532 HE3 LYS A 33 4.855 2.225 -8.121 1.00 0.00 H ATOM 533 HZ1 LYS A 33 3.605 4.679 -7.062 1.00 0.00 H ATOM 534 HZ2 LYS A 33 3.731 4.274 -8.639 1.00 0.00 H ATOM 535 HZ3 LYS A 33 2.795 3.384 -7.640 1.00 0.00 H ATOM 536 N VAL A 34 6.928 -1.532 -2.150 1.00 0.00 N ATOM 537 CA VAL A 34 6.847 -2.078 -0.801 1.00 0.00 C ATOM 538 C VAL A 34 8.198 -2.617 -0.343 1.00 0.00 C ATOM 539 O VAL A 34 8.788 -3.476 -0.996 1.00 0.00 O ATOM 540 CB VAL A 34 5.797 -3.202 -0.709 1.00 0.00 C ATOM 541 CG1 VAL A 34 5.773 -3.794 0.693 1.00 0.00 C ATOM 542 CG2 VAL A 34 4.421 -2.678 -1.089 1.00 0.00 C ATOM 543 H VAL A 34 7.001 -2.221 -2.871 1.00 0.00 H ATOM 544 HA VAL A 34 6.544 -1.252 -0.141 1.00 0.00 H ATOM 545 HB VAL A 34 6.074 -3.996 -1.418 1.00 0.00 H ATOM 546 HG11 VAL A 34 5.019 -4.594 0.741 1.00 0.00 H ATOM 547 HG12 VAL A 34 6.763 -4.209 0.933 1.00 0.00 H ATOM 548 HG13 VAL A 34 5.519 -3.008 1.419 1.00 0.00 H ATOM 549 HG21 VAL A 34 4.446 -2.296 -2.120 1.00 0.00 H ATOM 550 HG22 VAL A 34 3.685 -3.493 -1.018 1.00 0.00 H ATOM 551 HG23 VAL A 34 4.135 -1.866 -0.404 1.00 0.00 H ATOM 552 N ALA A 35 8.681 -2.104 0.783 1.00 0.00 N ATOM 553 CA ALA A 35 10.034 -2.401 1.238 1.00 0.00 C ATOM 554 C ALA A 35 10.132 -3.820 1.784 1.00 0.00 C ATOM 555 O ALA A 35 11.113 -4.522 1.544 1.00 0.00 O ATOM 556 CB ALA A 35 10.468 -1.396 2.296 1.00 0.00 C ATOM 557 H ALA A 35 8.167 -1.493 1.385 1.00 0.00 H ATOM 558 HA ALA A 35 10.709 -2.322 0.373 1.00 0.00 H ATOM 559 HB1 ALA A 35 9.782 -1.447 3.154 1.00 0.00 H ATOM 560 HB2 ALA A 35 11.489 -1.632 2.630 1.00 0.00 H ATOM 561 HB3 ALA A 35 10.447 -0.382 1.870 1.00 0.00 H ATOM 562 N ASN A 36 9.107 -4.238 2.521 1.00 0.00 N ATOM 563 CA ASN A 36 9.078 -5.575 3.103 1.00 0.00 C ATOM 564 C ASN A 36 8.539 -6.592 2.103 1.00 0.00 C ATOM 565 O ASN A 36 7.799 -6.258 1.177 1.00 0.00 O ATOM 566 CB ASN A 36 8.261 -5.607 4.381 1.00 0.00 C ATOM 567 CG ASN A 36 8.921 -4.912 5.539 1.00 0.00 C ATOM 568 OD1 ASN A 36 10.118 -4.604 5.505 1.00 0.00 O ATOM 569 ND2 ASN A 36 8.168 -4.735 6.595 1.00 0.00 N ATOM 570 H ASN A 36 8.302 -3.681 2.725 1.00 0.00 H ATOM 571 HA ASN A 36 10.114 -5.846 3.355 1.00 0.00 H ATOM 572 HB2 ASN A 36 7.284 -5.138 4.193 1.00 0.00 H ATOM 573 HB3 ASN A 36 8.068 -6.654 4.656 1.00 0.00 H ATOM 574 HD21 ASN A 36 7.204 -5.001 6.572 1.00 0.00 H ATOM 575 HD22 ASN A 36 8.556 -4.334 7.425 1.00 0.00 H ATOM 576 N PRO A 37 8.915 -7.865 2.292 1.00 0.00 N ATOM 577 CA PRO A 37 8.644 -8.925 1.317 1.00 0.00 C ATOM 578 C PRO A 37 7.165 -9.022 0.962 1.00 0.00 C ATOM 579 O PRO A 37 6.299 -8.887 1.828 1.00 0.00 O ATOM 580 CB PRO A 37 9.148 -10.197 2.005 1.00 0.00 C ATOM 581 CG PRO A 37 10.274 -9.734 2.864 1.00 0.00 C ATOM 582 CD PRO A 37 9.863 -8.374 3.361 1.00 0.00 C ATOM 583 HA PRO A 37 9.142 -8.738 0.354 1.00 0.00 H ATOM 584 HB2 PRO A 37 8.355 -10.670 2.604 1.00 0.00 H ATOM 585 HB3 PRO A 37 9.485 -10.943 1.270 1.00 0.00 H ATOM 586 HG2 PRO A 37 10.445 -10.427 3.701 1.00 0.00 H ATOM 587 HG3 PRO A 37 11.213 -9.681 2.293 1.00 0.00 H ATOM 588 HD2 PRO A 37 9.369 -8.436 4.342 1.00 0.00 H ATOM 589 HD3 PRO A 37 10.731 -7.709 3.480 1.00 0.00 H ATOM 590 N ASP A 38 6.879 -9.256 -0.314 1.00 0.00 N ATOM 591 CA ASP A 38 5.513 -9.497 -0.762 1.00 0.00 C ATOM 592 C ASP A 38 4.973 -10.798 -0.180 1.00 0.00 C ATOM 593 O ASP A 38 3.802 -11.134 -0.363 1.00 0.00 O ATOM 594 CB ASP A 38 5.445 -9.534 -2.291 1.00 0.00 C ATOM 595 CG ASP A 38 6.229 -10.673 -2.928 1.00 0.00 C ATOM 596 OD1 ASP A 38 6.775 -11.470 -2.203 1.00 0.00 O ATOM 597 OD2 ASP A 38 6.146 -10.830 -4.123 1.00 0.00 O ATOM 598 H ASP A 38 7.563 -9.283 -1.043 1.00 0.00 H ATOM 599 HA ASP A 38 4.886 -8.668 -0.402 1.00 0.00 H ATOM 600 HB2 ASP A 38 4.391 -9.614 -2.597 1.00 0.00 H ATOM 601 HB3 ASP A 38 5.823 -8.579 -2.686 1.00 0.00 H ATOM 602 N LEU A 39 5.833 -11.530 0.520 1.00 0.00 N ATOM 603 CA LEU A 39 5.419 -12.750 1.204 1.00 0.00 C ATOM 604 C LEU A 39 4.856 -12.436 2.587 1.00 0.00 C ATOM 605 O LEU A 39 4.304 -13.310 3.257 1.00 0.00 O ATOM 606 CB LEU A 39 6.600 -13.723 1.315 1.00 0.00 C ATOM 607 CG LEU A 39 7.165 -14.218 -0.022 1.00 0.00 C ATOM 608 CD1 LEU A 39 8.380 -15.104 0.220 1.00 0.00 C ATOM 609 CD2 LEU A 39 6.088 -14.978 -0.780 1.00 0.00 C ATOM 610 H LEU A 39 6.801 -11.304 0.627 1.00 0.00 H ATOM 611 HA LEU A 39 4.623 -13.224 0.611 1.00 0.00 H ATOM 612 HB2 LEU A 39 7.408 -13.231 1.877 1.00 0.00 H ATOM 613 HB3 LEU A 39 6.282 -14.595 1.906 1.00 0.00 H ATOM 614 HG LEU A 39 7.482 -13.356 -0.627 1.00 0.00 H ATOM 615 HD11 LEU A 39 8.777 -15.454 -0.744 1.00 0.00 H ATOM 616 HD12 LEU A 39 9.155 -14.529 0.748 1.00 0.00 H ATOM 617 HD13 LEU A 39 8.087 -15.970 0.831 1.00 0.00 H ATOM 618 HD21 LEU A 39 5.233 -14.312 -0.969 1.00 0.00 H ATOM 619 HD22 LEU A 39 6.494 -15.332 -1.739 1.00 0.00 H ATOM 620 HD23 LEU A 39 5.757 -15.840 -0.182 1.00 0.00 H ATOM 621 N ILE A 40 4.998 -11.183 3.007 1.00 0.00 N ATOM 622 CA ILE A 40 4.489 -10.750 4.302 1.00 0.00 C ATOM 623 C ILE A 40 3.278 -9.838 4.139 1.00 0.00 C ATOM 624 O ILE A 40 3.392 -8.717 3.644 1.00 0.00 O ATOM 625 CB ILE A 40 5.569 -10.015 5.118 1.00 0.00 C ATOM 626 CG1 ILE A 40 6.806 -10.901 5.284 1.00 0.00 C ATOM 627 CG2 ILE A 40 5.021 -9.600 6.474 1.00 0.00 C ATOM 628 CD1 ILE A 40 6.535 -12.200 6.008 1.00 0.00 C ATOM 629 H ILE A 40 5.452 -10.465 2.480 1.00 0.00 H ATOM 630 HA ILE A 40 4.190 -11.658 4.846 1.00 0.00 H ATOM 631 HB ILE A 40 5.863 -9.106 4.572 1.00 0.00 H ATOM 632 HG12 ILE A 40 7.220 -11.126 4.290 1.00 0.00 H ATOM 633 HG13 ILE A 40 7.576 -10.340 5.834 1.00 0.00 H ATOM 634 HG21 ILE A 40 5.804 -9.077 7.042 1.00 0.00 H ATOM 635 HG22 ILE A 40 4.161 -8.928 6.333 1.00 0.00 H ATOM 636 HG23 ILE A 40 4.700 -10.494 7.029 1.00 0.00 H ATOM 637 HD11 ILE A 40 5.789 -12.784 5.448 1.00 0.00 H ATOM 638 HD12 ILE A 40 7.468 -12.778 6.087 1.00 0.00 H ATOM 639 HD13 ILE A 40 6.151 -11.985 7.016 1.00 0.00 H ATOM 640 N LYS A 41 2.116 -10.325 4.561 1.00 0.00 N ATOM 641 CA LYS A 41 0.884 -9.552 4.472 1.00 0.00 C ATOM 642 C LYS A 41 0.139 -9.557 5.803 1.00 0.00 C ATOM 643 O LYS A 41 0.286 -10.480 6.605 1.00 0.00 O ATOM 644 CB LYS A 41 -0.016 -10.099 3.363 1.00 0.00 C ATOM 645 CG LYS A 41 -0.541 -11.506 3.616 1.00 0.00 C ATOM 646 CD LYS A 41 -1.430 -11.978 2.474 1.00 0.00 C ATOM 647 CE LYS A 41 -2.011 -13.355 2.758 1.00 0.00 C ATOM 648 NZ LYS A 41 -2.936 -13.802 1.680 1.00 0.00 N ATOM 649 H LYS A 41 2.004 -11.235 4.961 1.00 0.00 H ATOM 650 HA LYS A 41 1.154 -8.514 4.229 1.00 0.00 H ATOM 651 HB2 LYS A 41 -0.871 -9.420 3.233 1.00 0.00 H ATOM 652 HB3 LYS A 41 0.545 -10.095 2.417 1.00 0.00 H ATOM 653 HG2 LYS A 41 0.304 -12.199 3.737 1.00 0.00 H ATOM 654 HG3 LYS A 41 -1.109 -11.524 4.558 1.00 0.00 H ATOM 655 HD2 LYS A 41 -2.247 -11.257 2.320 1.00 0.00 H ATOM 656 HD3 LYS A 41 -0.848 -12.008 1.541 1.00 0.00 H ATOM 657 HE2 LYS A 41 -1.193 -14.083 2.864 1.00 0.00 H ATOM 658 HE3 LYS A 41 -2.549 -13.335 3.717 1.00 0.00 H ATOM 659 HZ1 LYS A 41 -2.441 -13.845 0.812 1.00 0.00 H ATOM 660 HZ2 LYS A 41 -3.296 -14.708 1.903 1.00 0.00 H ATOM 661 HZ3 LYS A 41 -3.693 -13.154 1.600 1.00 0.00 H ATOM 662 N LYS A 42 -0.661 -8.521 6.035 1.00 0.00 N ATOM 663 CA LYS A 42 -1.457 -8.425 7.252 1.00 0.00 C ATOM 664 C LYS A 42 -2.161 -7.075 7.337 1.00 0.00 C ATOM 665 O LYS A 42 -1.520 -6.042 7.541 1.00 0.00 O ATOM 666 CB LYS A 42 -0.581 -8.642 8.486 1.00 0.00 C ATOM 667 CG LYS A 42 -1.306 -8.463 9.813 1.00 0.00 C ATOM 668 CD LYS A 42 -0.441 -8.909 10.982 1.00 0.00 C ATOM 669 CE LYS A 42 -1.159 -8.712 12.309 1.00 0.00 C ATOM 670 NZ LYS A 42 -0.352 -9.211 13.457 1.00 0.00 N ATOM 671 H LYS A 42 -0.773 -7.751 5.407 1.00 0.00 H ATOM 672 HA LYS A 42 -2.223 -9.214 7.220 1.00 0.00 H ATOM 673 HB2 LYS A 42 -0.159 -9.657 8.447 1.00 0.00 H ATOM 674 HB3 LYS A 42 0.265 -7.940 8.447 1.00 0.00 H ATOM 675 HG2 LYS A 42 -1.584 -7.407 9.942 1.00 0.00 H ATOM 676 HG3 LYS A 42 -2.241 -9.043 9.804 1.00 0.00 H ATOM 677 HD2 LYS A 42 -0.175 -9.969 10.860 1.00 0.00 H ATOM 678 HD3 LYS A 42 0.500 -8.339 10.983 1.00 0.00 H ATOM 679 HE2 LYS A 42 -1.378 -7.643 12.452 1.00 0.00 H ATOM 680 HE3 LYS A 42 -2.125 -9.238 12.284 1.00 0.00 H ATOM 681 HZ1 LYS A 42 0.516 -8.716 13.495 1.00 0.00 H ATOM 682 HZ2 LYS A 42 -0.856 -9.064 14.308 1.00 0.00 H ATOM 683 HZ3 LYS A 42 -0.174 -10.188 13.340 1.00 0.00 H ATOM 684 N ASP A 43 -3.479 -7.088 7.179 1.00 0.00 N ATOM 685 CA ASP A 43 -4.254 -5.854 7.111 1.00 0.00 C ATOM 686 C ASP A 43 -4.387 -5.220 8.492 1.00 0.00 C ATOM 687 O ASP A 43 -4.889 -4.103 8.627 1.00 0.00 O ATOM 688 CB ASP A 43 -5.639 -6.121 6.516 1.00 0.00 C ATOM 689 CG ASP A 43 -6.520 -7.037 7.356 1.00 0.00 C ATOM 690 OD1 ASP A 43 -6.073 -7.470 8.393 1.00 0.00 O ATOM 691 OD2 ASP A 43 -7.677 -7.172 7.039 1.00 0.00 O ATOM 692 H ASP A 43 -4.023 -7.923 7.097 1.00 0.00 H ATOM 693 HA ASP A 43 -3.718 -5.151 6.456 1.00 0.00 H ATOM 694 HB2 ASP A 43 -6.157 -5.160 6.378 1.00 0.00 H ATOM 695 HB3 ASP A 43 -5.516 -6.566 5.518 1.00 0.00 H ATOM 696 N ALA A 44 -3.933 -5.938 9.513 1.00 0.00 N ATOM 697 CA ALA A 44 -4.065 -5.475 10.890 1.00 0.00 C ATOM 698 C ALA A 44 -2.974 -4.466 11.236 1.00 0.00 C ATOM 699 O ALA A 44 -2.990 -3.863 12.309 1.00 0.00 O ATOM 700 CB ALA A 44 -4.020 -6.654 11.850 1.00 0.00 C ATOM 701 H ALA A 44 -3.480 -6.824 9.416 1.00 0.00 H ATOM 702 HA ALA A 44 -5.038 -4.972 10.990 1.00 0.00 H ATOM 703 HB1 ALA A 44 -3.061 -7.181 11.739 1.00 0.00 H ATOM 704 HB2 ALA A 44 -4.121 -6.290 12.883 1.00 0.00 H ATOM 705 HB3 ALA A 44 -4.846 -7.344 11.623 1.00 0.00 H ATOM 706 N ALA A 45 -2.025 -4.291 10.321 1.00 0.00 N ATOM 707 CA ALA A 45 -0.970 -3.301 10.497 1.00 0.00 C ATOM 708 C ALA A 45 -0.211 -3.072 9.194 1.00 0.00 C ATOM 709 O ALA A 45 0.291 -4.014 8.581 1.00 0.00 O ATOM 710 CB ALA A 45 -0.013 -3.741 11.596 1.00 0.00 C ATOM 711 H ALA A 45 -1.967 -4.811 9.469 1.00 0.00 H ATOM 712 HA ALA A 45 -1.438 -2.350 10.791 1.00 0.00 H ATOM 713 HB1 ALA A 45 0.441 -4.705 11.323 1.00 0.00 H ATOM 714 HB2 ALA A 45 0.777 -2.986 11.719 1.00 0.00 H ATOM 715 HB3 ALA A 45 -0.565 -3.850 12.541 1.00 0.00 H ATOM 716 N VAL A 46 -0.133 -1.812 8.775 1.00 0.00 N ATOM 717 CA VAL A 46 0.751 -1.424 7.682 1.00 0.00 C ATOM 718 C VAL A 46 0.985 0.082 7.674 1.00 0.00 C ATOM 719 O VAL A 46 0.092 0.863 8.000 1.00 0.00 O ATOM 720 CB VAL A 46 0.184 -1.854 6.316 1.00 0.00 C ATOM 721 CG1 VAL A 46 -1.176 -1.216 6.079 1.00 0.00 C ATOM 722 CG2 VAL A 46 1.147 -1.483 5.199 1.00 0.00 C ATOM 723 H VAL A 46 -0.660 -1.059 9.168 1.00 0.00 H ATOM 724 HA VAL A 46 1.708 -1.940 7.848 1.00 0.00 H ATOM 725 HB VAL A 46 0.060 -2.947 6.320 1.00 0.00 H ATOM 726 HG11 VAL A 46 -1.565 -1.534 5.100 1.00 0.00 H ATOM 727 HG12 VAL A 46 -1.872 -1.531 6.870 1.00 0.00 H ATOM 728 HG13 VAL A 46 -1.076 -0.121 6.095 1.00 0.00 H ATOM 729 HG21 VAL A 46 2.110 -1.989 5.361 1.00 0.00 H ATOM 730 HG22 VAL A 46 0.727 -1.797 4.232 1.00 0.00 H ATOM 731 HG23 VAL A 46 1.302 -0.394 5.194 1.00 0.00 H ATOM 732 N THR A 47 2.195 0.485 7.297 1.00 0.00 N ATOM 733 CA THR A 47 2.540 1.900 7.219 1.00 0.00 C ATOM 734 C THR A 47 3.227 2.225 5.899 1.00 0.00 C ATOM 735 O THR A 47 4.044 1.450 5.403 1.00 0.00 O ATOM 736 CB THR A 47 3.456 2.322 8.383 1.00 0.00 C ATOM 737 OG1 THR A 47 2.829 1.998 9.631 1.00 0.00 O ATOM 738 CG2 THR A 47 3.728 3.818 8.330 1.00 0.00 C ATOM 739 H THR A 47 2.938 -0.136 7.046 1.00 0.00 H ATOM 740 HA THR A 47 1.597 2.463 7.286 1.00 0.00 H ATOM 741 HB THR A 47 4.410 1.782 8.294 1.00 0.00 H ATOM 742 HG1 THR A 47 3.426 2.271 10.385 1.00 0.00 H ATOM 743 HG21 THR A 47 2.778 4.367 8.406 1.00 0.00 H ATOM 744 HG22 THR A 47 4.383 4.102 9.167 1.00 0.00 H ATOM 745 HG23 THR A 47 4.220 4.068 7.379 1.00 0.00 H ATOM 746 N PHE A 48 2.892 3.380 5.332 1.00 0.00 N ATOM 747 CA PHE A 48 3.325 3.724 3.984 1.00 0.00 C ATOM 748 C PHE A 48 3.371 5.239 3.797 1.00 0.00 C ATOM 749 O PHE A 48 2.866 5.992 4.630 1.00 0.00 O ATOM 750 CB PHE A 48 2.398 3.092 2.944 1.00 0.00 C ATOM 751 CG PHE A 48 0.962 3.507 3.081 1.00 0.00 C ATOM 752 CD1 PHE A 48 0.105 2.824 3.930 1.00 0.00 C ATOM 753 CD2 PHE A 48 0.463 4.582 2.360 1.00 0.00 C ATOM 754 CE1 PHE A 48 -1.217 3.203 4.057 1.00 0.00 C ATOM 755 CE2 PHE A 48 -0.859 4.964 2.486 1.00 0.00 C ATOM 756 CZ PHE A 48 -1.700 4.275 3.333 1.00 0.00 C ATOM 757 H PHE A 48 2.333 4.079 5.777 1.00 0.00 H ATOM 758 HA PHE A 48 4.340 3.325 3.841 1.00 0.00 H ATOM 759 HB2 PHE A 48 2.753 3.361 1.938 1.00 0.00 H ATOM 760 HB3 PHE A 48 2.463 1.997 3.026 1.00 0.00 H ATOM 761 HD1 PHE A 48 0.483 1.969 4.510 1.00 0.00 H ATOM 762 HD2 PHE A 48 1.127 5.136 1.681 1.00 0.00 H ATOM 763 HE1 PHE A 48 -1.885 2.651 4.735 1.00 0.00 H ATOM 764 HE2 PHE A 48 -1.241 5.819 1.909 1.00 0.00 H ATOM 765 HZ PHE A 48 -2.753 4.578 3.432 1.00 0.00 H ATOM 766 N GLU A 49 3.980 5.676 2.699 1.00 0.00 N ATOM 767 CA GLU A 49 3.954 7.084 2.320 1.00 0.00 C ATOM 768 C GLU A 49 3.050 7.306 1.113 1.00 0.00 C ATOM 769 O GLU A 49 3.183 6.653 0.077 1.00 0.00 O ATOM 770 CB GLU A 49 5.369 7.585 2.021 1.00 0.00 C ATOM 771 CG GLU A 49 6.287 7.638 3.234 1.00 0.00 C ATOM 772 CD GLU A 49 7.584 8.324 2.909 1.00 0.00 C ATOM 773 OE1 GLU A 49 7.547 9.461 2.500 1.00 0.00 O ATOM 774 OE2 GLU A 49 8.618 7.756 3.172 1.00 0.00 O ATOM 775 H GLU A 49 4.487 5.087 2.069 1.00 0.00 H ATOM 776 HA GLU A 49 3.548 7.657 3.166 1.00 0.00 H ATOM 777 HB2 GLU A 49 5.823 6.932 1.261 1.00 0.00 H ATOM 778 HB3 GLU A 49 5.303 8.592 1.582 1.00 0.00 H ATOM 779 HG2 GLU A 49 5.784 8.170 4.055 1.00 0.00 H ATOM 780 HG3 GLU A 49 6.489 6.617 3.589 1.00 0.00 H ATOM 781 N PRO A 50 2.106 8.251 1.245 1.00 0.00 N ATOM 782 CA PRO A 50 1.079 8.491 0.227 1.00 0.00 C ATOM 783 C PRO A 50 1.591 9.358 -0.918 1.00 0.00 C ATOM 784 O PRO A 50 2.572 10.088 -0.768 1.00 0.00 O ATOM 785 CB PRO A 50 -0.051 9.179 1.000 1.00 0.00 C ATOM 786 CG PRO A 50 0.642 9.917 2.093 1.00 0.00 C ATOM 787 CD PRO A 50 1.807 9.048 2.485 1.00 0.00 C ATOM 788 HA PRO A 50 0.753 7.561 -0.261 1.00 0.00 H ATOM 789 HB2 PRO A 50 -0.621 9.863 0.353 1.00 0.00 H ATOM 790 HB3 PRO A 50 -0.766 8.446 1.402 1.00 0.00 H ATOM 791 HG2 PRO A 50 0.982 10.905 1.751 1.00 0.00 H ATOM 792 HG3 PRO A 50 -0.031 10.086 2.946 1.00 0.00 H ATOM 793 HD2 PRO A 50 2.673 9.652 2.793 1.00 0.00 H ATOM 794 HD3 PRO A 50 1.553 8.394 3.332 1.00 0.00 H ATOM 795 N THR A 51 0.921 9.274 -2.063 1.00 0.00 N ATOM 796 CA THR A 51 1.192 10.176 -3.176 1.00 0.00 C ATOM 797 C THR A 51 -0.103 10.690 -3.794 1.00 0.00 C ATOM 798 O THR A 51 -1.192 10.214 -3.469 1.00 0.00 O ATOM 799 CB THR A 51 2.034 9.488 -4.267 1.00 0.00 C ATOM 800 OG1 THR A 51 1.230 8.521 -4.956 1.00 0.00 O ATOM 801 CG2 THR A 51 3.240 8.795 -3.653 1.00 0.00 C ATOM 802 H THR A 51 0.201 8.603 -2.241 1.00 0.00 H ATOM 803 HA THR A 51 1.761 11.024 -2.768 1.00 0.00 H ATOM 804 HB THR A 51 2.386 10.253 -4.974 1.00 0.00 H ATOM 805 HG1 THR A 51 0.818 8.944 -5.763 1.00 0.00 H ATOM 806 HG21 THR A 51 2.900 8.036 -2.933 1.00 0.00 H ATOM 807 HG22 THR A 51 3.828 8.310 -4.446 1.00 0.00 H ATOM 808 HG23 THR A 51 3.865 9.537 -3.135 1.00 0.00 H ATOM 809 N THR A 52 0.021 11.664 -4.691 1.00 0.00 N ATOM 810 CA THR A 52 -1.103 12.094 -5.514 1.00 0.00 C ATOM 811 C THR A 52 -0.656 12.401 -6.938 1.00 0.00 C ATOM 812 O THR A 52 0.216 13.240 -7.158 1.00 0.00 O ATOM 813 CB THR A 52 -1.792 13.338 -4.922 1.00 0.00 C ATOM 814 OG1 THR A 52 -2.237 13.052 -3.590 1.00 0.00 O ATOM 815 CG2 THR A 52 -2.984 13.742 -5.775 1.00 0.00 C ATOM 816 H THR A 52 0.872 12.160 -4.862 1.00 0.00 H ATOM 817 HA THR A 52 -1.822 11.262 -5.531 1.00 0.00 H ATOM 818 HB THR A 52 -1.069 14.167 -4.904 1.00 0.00 H ATOM 819 HG1 THR A 52 -2.683 13.861 -3.206 1.00 0.00 H ATOM 820 HG21 THR A 52 -3.708 12.915 -5.809 1.00 0.00 H ATOM 821 HG22 THR A 52 -3.464 14.631 -5.339 1.00 0.00 H ATOM 822 HG23 THR A 52 -2.644 13.973 -6.795 1.00 0.00 H ATOM 823 N ASN A 53 -1.260 11.715 -7.904 1.00 0.00 N ATOM 824 CA ASN A 53 -0.872 11.862 -9.302 1.00 0.00 C ATOM 825 C ASN A 53 -2.048 12.345 -10.144 1.00 0.00 C ATOM 826 O ASN A 53 -3.202 12.262 -9.724 1.00 0.00 O ATOM 827 CB ASN A 53 -0.318 10.566 -9.864 1.00 0.00 C ATOM 828 CG ASN A 53 0.843 10.014 -9.083 1.00 0.00 C ATOM 829 OD1 ASN A 53 1.948 10.569 -9.101 1.00 0.00 O ATOM 830 ND2 ASN A 53 0.621 8.882 -8.465 1.00 0.00 N ATOM 831 H ASN A 53 -2.004 11.066 -7.747 1.00 0.00 H ATOM 832 HA ASN A 53 -0.075 12.619 -9.345 1.00 0.00 H ATOM 833 HB2 ASN A 53 -1.121 9.815 -9.889 1.00 0.00 H ATOM 834 HB3 ASN A 53 -0.002 10.734 -10.904 1.00 0.00 H ATOM 835 HD21 ASN A 53 -0.292 8.474 -8.481 1.00 0.00 H ATOM 836 HD22 ASN A 53 1.364 8.425 -7.977 1.00 0.00 H ATOM 837 N ASN A 54 -1.747 12.849 -11.337 1.00 0.00 N ATOM 838 CA ASN A 54 -2.783 13.265 -12.275 1.00 0.00 C ATOM 839 C ASN A 54 -3.572 12.062 -12.782 1.00 0.00 C ATOM 840 O ASN A 54 -4.737 12.184 -13.160 1.00 0.00 O ATOM 841 CB ASN A 54 -2.198 14.043 -13.440 1.00 0.00 C ATOM 842 CG ASN A 54 -1.744 15.428 -13.076 1.00 0.00 C ATOM 843 OD1 ASN A 54 -2.173 15.999 -12.067 1.00 0.00 O ATOM 844 ND2 ASN A 54 -0.941 16.004 -13.935 1.00 0.00 N ATOM 845 H ASN A 54 -0.813 12.976 -11.670 1.00 0.00 H ATOM 846 HA ASN A 54 -3.470 13.932 -11.733 1.00 0.00 H ATOM 847 HB2 ASN A 54 -1.345 13.484 -13.851 1.00 0.00 H ATOM 848 HB3 ASN A 54 -2.952 14.112 -14.238 1.00 0.00 H ATOM 849 HD21 ASN A 54 -0.621 15.499 -14.737 1.00 0.00 H ATOM 850 HD22 ASN A 54 -0.648 16.949 -13.789 1.00 0.00 H ATOM 851 N LYS A 55 -2.928 10.899 -12.787 1.00 0.00 N ATOM 852 CA LYS A 55 -3.566 9.673 -13.253 1.00 0.00 C ATOM 853 C LYS A 55 -4.136 8.878 -12.083 1.00 0.00 C ATOM 854 O LYS A 55 -4.874 7.913 -12.276 1.00 0.00 O ATOM 855 CB LYS A 55 -2.572 8.818 -14.040 1.00 0.00 C ATOM 856 CG LYS A 55 -2.083 9.451 -15.335 1.00 0.00 C ATOM 857 CD LYS A 55 -1.078 8.557 -16.045 1.00 0.00 C ATOM 858 CE LYS A 55 -0.596 9.186 -17.343 1.00 0.00 C ATOM 859 NZ LYS A 55 0.352 8.301 -18.072 1.00 0.00 N ATOM 860 H LYS A 55 -1.984 10.782 -12.480 1.00 0.00 H ATOM 861 HA LYS A 55 -4.396 9.952 -13.918 1.00 0.00 H ATOM 862 HB2 LYS A 55 -1.703 8.605 -13.400 1.00 0.00 H ATOM 863 HB3 LYS A 55 -3.043 7.852 -14.274 1.00 0.00 H ATOM 864 HG2 LYS A 55 -2.939 9.642 -15.998 1.00 0.00 H ATOM 865 HG3 LYS A 55 -1.621 10.425 -15.118 1.00 0.00 H ATOM 866 HD2 LYS A 55 -0.219 8.371 -15.384 1.00 0.00 H ATOM 867 HD3 LYS A 55 -1.538 7.581 -16.257 1.00 0.00 H ATOM 868 HE2 LYS A 55 -1.461 9.405 -17.987 1.00 0.00 H ATOM 869 HE3 LYS A 55 -0.106 10.146 -17.125 1.00 0.00 H ATOM 870 HZ1 LYS A 55 -0.101 7.437 -18.293 1.00 0.00 H ATOM 871 HZ2 LYS A 55 0.645 8.749 -18.917 1.00 0.00 H ATOM 872 HZ3 LYS A 55 1.150 8.121 -17.497 1.00 0.00 H ATOM 873 N GLY A 56 -3.789 9.290 -10.867 1.00 0.00 N ATOM 874 CA GLY A 56 -4.345 8.661 -9.684 1.00 0.00 C ATOM 875 C GLY A 56 -3.307 8.447 -8.599 1.00 0.00 C ATOM 876 O GLY A 56 -2.129 8.231 -8.890 1.00 0.00 O ATOM 877 H GLY A 56 -3.146 10.033 -10.684 1.00 0.00 H ATOM 878 HA2 GLY A 56 -5.160 9.285 -9.289 1.00 0.00 H ATOM 879 HA3 GLY A 56 -4.787 7.692 -9.961 1.00 0.00 H ATOM 880 N LEU A 57 -3.742 8.508 -7.345 1.00 0.00 N ATOM 881 CA LEU A 57 -2.821 8.477 -6.214 1.00 0.00 C ATOM 882 C LEU A 57 -2.221 7.085 -6.039 1.00 0.00 C ATOM 883 O LEU A 57 -2.796 6.090 -6.480 1.00 0.00 O ATOM 884 CB LEU A 57 -3.543 8.897 -4.932 1.00 0.00 C ATOM 885 CG LEU A 57 -4.997 8.443 -4.800 1.00 0.00 C ATOM 886 CD1 LEU A 57 -5.922 9.381 -5.562 1.00 0.00 C ATOM 887 CD2 LEU A 57 -5.155 7.013 -5.298 1.00 0.00 C ATOM 888 H LEU A 57 -4.707 8.578 -7.091 1.00 0.00 H ATOM 889 HA LEU A 57 -2.005 9.186 -6.418 1.00 0.00 H ATOM 890 HB2 LEU A 57 -2.979 8.506 -4.073 1.00 0.00 H ATOM 891 HB3 LEU A 57 -3.515 9.994 -4.862 1.00 0.00 H ATOM 892 HG LEU A 57 -5.276 8.473 -3.736 1.00 0.00 H ATOM 893 HD11 LEU A 57 -6.962 9.038 -5.455 1.00 0.00 H ATOM 894 HD12 LEU A 57 -5.828 10.399 -5.156 1.00 0.00 H ATOM 895 HD13 LEU A 57 -5.645 9.385 -6.627 1.00 0.00 H ATOM 896 HD21 LEU A 57 -4.516 6.344 -4.703 1.00 0.00 H ATOM 897 HD22 LEU A 57 -6.205 6.703 -5.196 1.00 0.00 H ATOM 898 HD23 LEU A 57 -4.858 6.958 -6.356 1.00 0.00 H ATOM 899 N SER A 58 -1.063 7.023 -5.390 1.00 0.00 N ATOM 900 CA SER A 58 -0.405 5.751 -5.120 1.00 0.00 C ATOM 901 C SER A 58 0.383 5.812 -3.815 1.00 0.00 C ATOM 902 O SER A 58 0.455 6.857 -3.169 1.00 0.00 O ATOM 903 CB SER A 58 0.505 5.377 -6.274 1.00 0.00 C ATOM 904 OG SER A 58 1.606 6.239 -6.376 1.00 0.00 O ATOM 905 H SER A 58 -0.571 7.824 -5.048 1.00 0.00 H ATOM 906 HA SER A 58 -1.179 4.976 -5.014 1.00 0.00 H ATOM 907 HB2 SER A 58 0.860 4.345 -6.140 1.00 0.00 H ATOM 908 HB3 SER A 58 -0.067 5.401 -7.213 1.00 0.00 H ATOM 909 HG SER A 58 1.425 7.074 -5.856 1.00 0.00 H ATOM 910 N ALA A 59 0.971 4.682 -3.432 1.00 0.00 N ATOM 911 CA ALA A 59 1.690 4.586 -2.168 1.00 0.00 C ATOM 912 C ALA A 59 3.072 3.974 -2.367 1.00 0.00 C ATOM 913 O ALA A 59 3.267 3.129 -3.241 1.00 0.00 O ATOM 914 CB ALA A 59 0.888 3.769 -1.166 1.00 0.00 C ATOM 915 H ALA A 59 0.963 3.838 -3.969 1.00 0.00 H ATOM 916 HA ALA A 59 1.823 5.604 -1.772 1.00 0.00 H ATOM 917 HB1 ALA A 59 0.725 2.757 -1.564 1.00 0.00 H ATOM 918 HB2 ALA A 59 1.442 3.705 -0.218 1.00 0.00 H ATOM 919 HB3 ALA A 59 -0.084 4.254 -0.991 1.00 0.00 H ATOM 920 N TYR A 60 4.028 4.407 -1.554 1.00 0.00 N ATOM 921 CA TYR A 60 5.390 3.892 -1.633 1.00 0.00 C ATOM 922 C TYR A 60 6.025 3.816 -0.249 1.00 0.00 C ATOM 923 O TYR A 60 5.443 4.264 0.738 1.00 0.00 O ATOM 924 CB TYR A 60 6.239 4.774 -2.549 1.00 0.00 C ATOM 925 CG TYR A 60 6.564 6.126 -1.955 1.00 0.00 C ATOM 926 CD1 TYR A 60 5.617 7.144 -1.937 1.00 0.00 C ATOM 927 CD2 TYR A 60 7.817 6.387 -1.412 1.00 0.00 C ATOM 928 CE1 TYR A 60 5.910 8.381 -1.396 1.00 0.00 C ATOM 929 CE2 TYR A 60 8.118 7.620 -0.868 1.00 0.00 C ATOM 930 CZ TYR A 60 7.161 8.615 -0.862 1.00 0.00 C ATOM 931 OH TYR A 60 7.457 9.845 -0.322 1.00 0.00 O ATOM 932 H TYR A 60 3.888 5.100 -0.846 1.00 0.00 H ATOM 933 HA TYR A 60 5.346 2.876 -2.052 1.00 0.00 H ATOM 934 HB2 TYR A 60 7.178 4.250 -2.782 1.00 0.00 H ATOM 935 HB3 TYR A 60 5.707 4.919 -3.501 1.00 0.00 H ATOM 936 HD1 TYR A 60 4.618 6.961 -2.360 1.00 0.00 H ATOM 937 HD2 TYR A 60 8.582 5.597 -1.416 1.00 0.00 H ATOM 938 HE1 TYR A 60 5.150 9.176 -1.391 1.00 0.00 H ATOM 939 HE2 TYR A 60 9.114 7.808 -0.442 1.00 0.00 H ATOM 940 HH TYR A 60 7.501 9.770 0.674 1.00 0.00 H ATOM 941 N ALA A 61 7.224 3.246 -0.185 1.00 0.00 N ATOM 942 CA ALA A 61 7.921 3.073 1.083 1.00 0.00 C ATOM 943 C ALA A 61 7.057 2.313 2.085 1.00 0.00 C ATOM 944 O ALA A 61 6.896 2.740 3.230 1.00 0.00 O ATOM 945 CB ALA A 61 8.328 4.425 1.651 1.00 0.00 C ATOM 946 H ALA A 61 7.723 2.903 -0.981 1.00 0.00 H ATOM 947 HA ALA A 61 8.828 2.479 0.897 1.00 0.00 H ATOM 948 HB1 ALA A 61 7.430 5.039 1.816 1.00 0.00 H ATOM 949 HB2 ALA A 61 8.852 4.279 2.607 1.00 0.00 H ATOM 950 HB3 ALA A 61 8.996 4.935 0.941 1.00 0.00 H ATOM 951 N VAL A 62 6.503 1.188 1.649 1.00 0.00 N ATOM 952 CA VAL A 62 5.518 0.462 2.442 1.00 0.00 C ATOM 953 C VAL A 62 6.191 -0.563 3.348 1.00 0.00 C ATOM 954 O VAL A 62 7.061 -1.316 2.914 1.00 0.00 O ATOM 955 CB VAL A 62 4.488 -0.253 1.549 1.00 0.00 C ATOM 956 CG1 VAL A 62 3.439 -0.954 2.401 1.00 0.00 C ATOM 957 CG2 VAL A 62 3.827 0.735 0.601 1.00 0.00 C ATOM 958 H VAL A 62 6.715 0.767 0.767 1.00 0.00 H ATOM 959 HA VAL A 62 4.996 1.207 3.060 1.00 0.00 H ATOM 960 HB VAL A 62 5.015 -1.011 0.951 1.00 0.00 H ATOM 961 HG11 VAL A 62 2.712 -1.459 1.747 1.00 0.00 H ATOM 962 HG12 VAL A 62 3.928 -1.697 3.048 1.00 0.00 H ATOM 963 HG13 VAL A 62 2.917 -0.213 3.025 1.00 0.00 H ATOM 964 HG21 VAL A 62 4.593 1.199 -0.038 1.00 0.00 H ATOM 965 HG22 VAL A 62 3.095 0.207 -0.028 1.00 0.00 H ATOM 966 HG23 VAL A 62 3.314 1.515 1.183 1.00 0.00 H ATOM 967 N LYS A 63 5.779 -0.587 4.612 1.00 0.00 N ATOM 968 CA LYS A 63 6.268 -1.582 5.558 1.00 0.00 C ATOM 969 C LYS A 63 5.113 -2.366 6.170 1.00 0.00 C ATOM 970 O LYS A 63 4.186 -1.786 6.735 1.00 0.00 O ATOM 971 CB LYS A 63 7.096 -0.916 6.659 1.00 0.00 C ATOM 972 CG LYS A 63 8.391 -0.279 6.174 1.00 0.00 C ATOM 973 CD LYS A 63 9.207 0.270 7.335 1.00 0.00 C ATOM 974 CE LYS A 63 10.500 0.909 6.851 1.00 0.00 C ATOM 975 NZ LYS A 63 11.354 1.361 7.983 1.00 0.00 N ATOM 976 H LYS A 63 5.120 0.060 4.997 1.00 0.00 H ATOM 977 HA LYS A 63 6.911 -2.285 5.008 1.00 0.00 H ATOM 978 HB2 LYS A 63 6.482 -0.144 7.146 1.00 0.00 H ATOM 979 HB3 LYS A 63 7.336 -1.667 7.426 1.00 0.00 H ATOM 980 HG2 LYS A 63 8.986 -1.024 5.625 1.00 0.00 H ATOM 981 HG3 LYS A 63 8.161 0.533 5.468 1.00 0.00 H ATOM 982 HD2 LYS A 63 8.612 1.014 7.885 1.00 0.00 H ATOM 983 HD3 LYS A 63 9.438 -0.542 8.040 1.00 0.00 H ATOM 984 HE2 LYS A 63 11.058 0.187 6.237 1.00 0.00 H ATOM 985 HE3 LYS A 63 10.265 1.767 6.204 1.00 0.00 H ATOM 986 HZ1 LYS A 63 11.589 0.577 8.558 1.00 0.00 H ATOM 987 HZ2 LYS A 63 12.191 1.774 7.625 1.00 0.00 H ATOM 988 HZ3 LYS A 63 10.856 2.036 8.528 1.00 0.00 H ATOM 989 N VAL A 64 5.174 -3.689 6.053 1.00 0.00 N ATOM 990 CA VAL A 64 4.194 -4.559 6.695 1.00 0.00 C ATOM 991 C VAL A 64 4.831 -5.368 7.819 1.00 0.00 C ATOM 992 O VAL A 64 5.932 -5.900 7.670 1.00 0.00 O ATOM 993 CB VAL A 64 3.548 -5.523 5.683 1.00 0.00 C ATOM 994 CG1 VAL A 64 2.561 -6.446 6.382 1.00 0.00 C ATOM 995 CG2 VAL A 64 2.855 -4.746 4.574 1.00 0.00 C ATOM 996 H VAL A 64 5.877 -4.172 5.531 1.00 0.00 H ATOM 997 HA VAL A 64 3.414 -3.906 7.114 1.00 0.00 H ATOM 998 HB VAL A 64 4.342 -6.138 5.234 1.00 0.00 H ATOM 999 HG11 VAL A 64 2.110 -7.127 5.645 1.00 0.00 H ATOM 1000 HG12 VAL A 64 3.087 -7.033 7.149 1.00 0.00 H ATOM 1001 HG13 VAL A 64 1.771 -5.846 6.858 1.00 0.00 H ATOM 1002 HG21 VAL A 64 3.591 -4.119 4.050 1.00 0.00 H ATOM 1003 HG22 VAL A 64 2.400 -5.450 3.862 1.00 0.00 H ATOM 1004 HG23 VAL A 64 2.072 -4.107 5.008 1.00 0.00 H ATOM 1005 N VAL A 65 4.133 -5.458 8.946 1.00 0.00 N ATOM 1006 CA VAL A 65 4.709 -6.023 10.160 1.00 0.00 C ATOM 1007 C VAL A 65 4.973 -7.516 10.002 1.00 0.00 C ATOM 1008 O VAL A 65 4.289 -8.217 9.257 1.00 0.00 O ATOM 1009 CB VAL A 65 3.791 -5.800 11.377 1.00 0.00 C ATOM 1010 CG1 VAL A 65 3.581 -4.312 11.619 1.00 0.00 C ATOM 1011 CG2 VAL A 65 2.456 -6.499 11.174 1.00 0.00 C ATOM 1012 H VAL A 65 3.186 -5.153 9.042 1.00 0.00 H ATOM 1013 HA VAL A 65 5.662 -5.502 10.331 1.00 0.00 H ATOM 1014 HB VAL A 65 4.278 -6.233 12.263 1.00 0.00 H ATOM 1015 HG11 VAL A 65 2.924 -4.171 12.490 1.00 0.00 H ATOM 1016 HG12 VAL A 65 4.551 -3.831 11.810 1.00 0.00 H ATOM 1017 HG13 VAL A 65 3.115 -3.858 10.732 1.00 0.00 H ATOM 1018 HG21 VAL A 65 2.623 -7.579 11.046 1.00 0.00 H ATOM 1019 HG22 VAL A 65 1.815 -6.329 12.052 1.00 0.00 H ATOM 1020 HG23 VAL A 65 1.963 -6.096 10.277 1.00 0.00 H