Browse entries in the PDBbind-CN Database
HEADER 4AV5_COMPLEX COMPND 4AV5_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 158 PHE ALA CYS LYS THR ALA ASN GLY THR ALA ILE PRO ILE SEQRES 2 A 158 GLY GLY GLY SER ALA ASN VAL TYR VAL ASN LEU ALA PRO SEQRES 3 A 158 VAL VAL ASN VAL GLY GLN ASN LEU VAL VAL ASP LEU SER SEQRES 4 A 158 THR GLN ILE PHE CYS HIS ASN ASP TYR PRO GLU THR ILE SEQRES 5 A 158 THR ASP TYR VAL THR LEU GLN ARG GLY SER ALA TYR GLY SEQRES 6 A 158 GLY VAL LEU SER ASN PHE SER GLY THR VAL LYS TYR SER SEQRES 7 A 158 GLY SER SER TYR PRO PHE PRO THR THR SER GLU THR PRO SEQRES 8 A 158 ARG VAL VAL TYR ASN SER ARG THR ASP LYS PRO TRP PRO SEQRES 9 A 158 VAL ALA LEU TYR LEU THR PRO VAL SER SER ALA GLY GLY SEQRES 10 A 158 VAL ALA ILE LYS ALA GLY SER LEU ILE ALA VAL LEU ILE SEQRES 11 A 158 LEU ARG GLN THR ASN ASN TYR ASN SER ASP ASP PHE GLN SEQRES 12 A 158 PHE VAL TRP ASN ILE TYR ALA ASN ASN ASP VAL VAL VAL SEQRES 13 A 158 PRO THR HET FYZ A 517 49 SSBOND 1 CYS A 3 CYS A 44 ATOM 1 N PHE A 1 1.078 -12.125 -10.583 1.00 8.52 N ATOM 2 CA PHE A 1 0.152 -12.282 -9.430 1.00 7.38 C ATOM 3 C PHE A 1 0.764 -11.663 -8.202 1.00 5.71 C ATOM 4 O PHE A 1 1.931 -11.932 -7.856 1.00 7.13 O ATOM 5 CB PHE A 1 -0.130 -13.753 -9.159 1.00 7.40 C ATOM 6 CG PHE A 1 -1.058 -13.982 -7.983 1.00 5.43 C ATOM 7 CD1 PHE A 1 -0.545 -14.081 -6.700 1.00 6.97 C ATOM 8 CD2 PHE A 1 -2.424 -14.081 -8.163 1.00 7.20 C ATOM 9 CE1 PHE A 1 -1.381 -14.285 -5.615 1.00 7.60 C ATOM 10 CE2 PHE A 1 -3.268 -14.276 -7.079 1.00 6.65 C ATOM 11 CZ PHE A 1 -2.737 -14.369 -5.802 1.00 6.18 C ATOM 12 HA PHE A 1 -0.786 -11.782 -9.673 1.00 0.00 H ATOM 13 HB2 PHE A 1 -0.586 -14.187 -10.049 1.00 0.00 H ATOM 14 HB3 PHE A 1 0.816 -14.255 -8.956 1.00 0.00 H ATOM 15 HD2 PHE A 1 -2.843 -14.005 -9.166 1.00 0.00 H ATOM 16 HE2 PHE A 1 -4.344 -14.356 -7.231 1.00 0.00 H ATOM 17 HZ PHE A 1 -3.397 -14.509 -4.946 1.00 0.00 H ATOM 18 HE1 PHE A 1 -0.962 -14.379 -4.613 1.00 0.00 H ATOM 19 HD1 PHE A 1 0.530 -13.997 -6.543 1.00 0.00 H ATOM 20 HN3 PHE A 1 1.979 -12.598 -10.369 1.00 0.00 H ATOM 21 HN2 PHE A 1 1.249 -11.113 -10.754 1.00 0.00 H ATOM 22 HN1 PHE A 1 0.652 -12.554 -11.429 1.00 0.00 H ATOM 23 N ALA A 2 -0.010 -10.796 -7.563 1.00 6.79 N ATOM 24 CA ALA A 2 0.454 -10.124 -6.355 1.00 7.46 C ATOM 25 C ALA A 2 -0.741 -9.776 -5.513 1.00 6.48 C ATOM 26 O ALA A 2 -1.887 -9.773 -5.994 1.00 6.98 O ATOM 27 CB ALA A 2 1.236 -8.863 -6.691 1.00 7.31 C ATOM 28 HA ALA A 2 1.122 -10.792 -5.810 1.00 0.00 H ATOM 29 HB1 ALA A 2 2.103 -9.125 -7.298 1.00 0.00 H ATOM 30 HB2 ALA A 2 0.596 -8.177 -7.246 1.00 0.00 H ATOM 31 HB3 ALA A 2 1.568 -8.386 -5.769 1.00 0.00 H ATOM 32 H ALA A 2 -0.962 -10.592 -7.929 1.00 0.00 H ATOM 33 N CYS A 3 -0.484 -9.484 -4.238 1.00 6.93 N ATOM 34 CA CYS A 3 -1.552 -9.233 -3.273 1.00 8.11 C ATOM 35 C CYS A 3 -1.235 -8.060 -2.409 1.00 8.72 C ATOM 36 O CYS A 3 -0.085 -7.644 -2.311 1.00 9.53 O ATOM 37 CB CYS A 3 -1.707 -10.418 -2.338 1.00 8.35 C ATOM 38 SG CYS A 3 -2.007 -11.982 -3.137 1.00 11.88 S ATOM 39 HA CYS A 3 -2.459 -9.054 -3.850 1.00 0.00 H ATOM 40 HB2 CYS A 3 -2.544 -10.214 -1.671 1.00 0.00 H ATOM 41 HB3 CYS A 3 -0.792 -10.508 -1.753 1.00 0.00 H ATOM 42 H CYS A 3 0.505 -9.433 -3.921 1.00 0.00 H ATOM 43 N LYS A 4 -2.252 -7.537 -1.748 1.00 7.92 N ATOM 44 CA LYS A 4 -2.061 -6.428 -0.824 1.00 7.72 C ATOM 45 C LYS A 4 -3.202 -6.303 0.151 1.00 7.52 C ATOM 46 O LYS A 4 -4.284 -6.880 -0.046 1.00 9.28 O ATOM 47 CB LYS A 4 -1.925 -5.107 -1.588 1.00 8.43 C ATOM 48 CG LYS A 4 -3.189 -4.710 -2.325 1.00 11.87 C ATOM 49 CD LYS A 4 -2.974 -3.441 -3.162 1.00 17.27 C ATOM 50 CE LYS A 4 -2.798 -2.205 -2.312 1.00 26.66 C ATOM 51 NZ LYS A 4 -2.711 -0.977 -3.159 1.00 26.96 N ATOM 52 HA LYS A 4 -1.147 -6.638 -0.269 1.00 0.00 H ATOM 53 HB2 LYS A 4 -1.676 -4.319 -0.877 1.00 0.00 H ATOM 54 HB3 LYS A 4 -1.118 -5.208 -2.314 1.00 0.00 H ATOM 55 HG2 LYS A 4 -3.486 -5.525 -2.985 1.00 0.00 H ATOM 56 HG3 LYS A 4 -3.981 -4.526 -1.599 1.00 0.00 H ATOM 57 HD2 LYS A 4 -2.082 -3.574 -3.774 1.00 0.00 H ATOM 58 HD3 LYS A 4 -3.839 -3.299 -3.809 1.00 0.00 H ATOM 59 HE2 LYS A 4 -1.882 -2.301 -1.729 1.00 0.00 H ATOM 60 HE3 LYS A 4 -3.649 -2.113 -1.637 1.00 0.00 H ATOM 61 HZ1 LYS A 4 -1.898 -1.058 -3.802 1.00 0.00 H ATOM 62 HZ2 LYS A 4 -3.585 -0.878 -3.714 1.00 0.00 H ATOM 63 HZ3 LYS A 4 -2.590 -0.144 -2.548 1.00 0.00 H ATOM 64 H LYS A 4 -3.207 -7.924 -1.890 1.00 0.00 H ATOM 65 N THR A 5 -2.943 -5.555 1.221 1.00 7.69 N ATOM 66 CA THR A 5 -4.027 -4.944 1.964 1.00 6.45 C ATOM 67 C THR A 5 -4.140 -3.523 1.402 1.00 7.80 C ATOM 68 O THR A 5 -3.184 -2.990 0.840 1.00 7.91 O ATOM 69 CB THR A 5 -3.824 -4.986 3.478 1.00 8.43 C ATOM 70 OG1 THR A 5 -2.671 -4.236 3.862 1.00 9.67 O ATOM 71 CG2 THR A 5 -3.643 -6.399 3.949 1.00 9.33 C ATOM 72 HA THR A 5 -4.958 -5.496 1.836 1.00 0.00 H ATOM 73 HB THR A 5 -4.713 -4.551 3.934 1.00 0.00 H ATOM 74 HG1 THR A 5 -2.563 -4.280 4.845 1.00 0.00 H ATOM 75 HG23 THR A 5 -4.514 -6.990 3.665 1.00 0.00 H ATOM 76 HG21 THR A 5 -2.750 -6.822 3.489 1.00 0.00 H ATOM 77 HG22 THR A 5 -3.534 -6.408 5.033 1.00 0.00 H ATOM 78 H THR A 5 -1.959 -5.408 1.525 1.00 0.00 H ATOM 79 N ALA A 6 -5.318 -2.922 1.502 1.00 7.87 N ATOM 80 CA ALA A 6 -5.570 -1.699 0.753 1.00 9.46 C ATOM 81 C ALA A 6 -4.899 -0.474 1.343 1.00 8.09 C ATOM 82 O ALA A 6 -4.817 0.536 0.669 1.00 10.09 O ATOM 83 CB ALA A 6 -7.075 -1.475 0.628 1.00 10.85 C ATOM 84 HA ALA A 6 -5.126 -1.837 -0.233 1.00 0.00 H ATOM 85 HB1 ALA A 6 -7.525 -2.319 0.105 1.00 0.00 H ATOM 86 HB2 ALA A 6 -7.512 -1.387 1.623 1.00 0.00 H ATOM 87 HB3 ALA A 6 -7.259 -0.559 0.067 1.00 0.00 H ATOM 88 H ALA A 6 -6.058 -3.322 2.113 1.00 0.00 H ATOM 89 N ASN A 7 -4.314 -0.584 2.534 1.00 7.46 N ATOM 90 CA ASN A 7 -3.485 0.510 3.036 1.00 9.95 C ATOM 91 C ASN A 7 -2.121 0.538 2.348 1.00 15.12 C ATOM 92 O ASN A 7 -1.299 1.423 2.622 1.00 14.16 O ATOM 93 CB ASN A 7 -3.284 0.450 4.562 1.00 11.61 C ATOM 94 CG ASN A 7 -2.397 -0.718 5.024 1.00 13.42 C ATOM 95 OD1 ASN A 7 -1.832 -1.453 4.227 1.00 11.65 O ATOM 96 ND2 ASN A 7 -2.258 -0.860 6.342 1.00 17.52 N ATOM 97 HA ASN A 7 -4.028 1.426 2.802 1.00 0.00 H ATOM 98 HB2 ASN A 7 -2.821 1.382 4.885 1.00 0.00 H ATOM 99 HB3 ASN A 7 -4.261 0.348 5.034 1.00 0.00 H ATOM 100 HD22 ASN A 7 -2.755 -0.215 6.990 1.00 0.00 H ATOM 101 HD21 ASN A 7 -1.653 -1.615 6.723 1.00 0.00 H ATOM 102 H ASN A 7 -4.446 -1.444 3.104 1.00 0.00 H ATOM 103 N GLY A 8 -1.867 -0.406 1.449 1.00 8.87 N ATOM 104 CA GLY A 8 -0.677 -0.336 0.620 1.00 11.37 C ATOM 105 C GLY A 8 0.316 -1.452 0.938 1.00 12.27 C ATOM 106 O GLY A 8 1.309 -1.630 0.227 1.00 16.10 O ATOM 107 HA3 GLY A 8 -0.190 0.625 0.785 1.00 0.00 H ATOM 108 HA2 GLY A 8 -0.973 -0.417 -0.426 1.00 0.00 H ATOM 109 H GLY A 8 -2.526 -1.203 1.338 1.00 0.00 H ATOM 110 N THR A 9 0.077 -2.192 2.013 1.00 11.18 N ATOM 111 CA THR A 9 0.990 -3.277 2.394 1.00 10.37 C ATOM 112 C THR A 9 0.899 -4.405 1.364 1.00 12.58 C ATOM 113 O THR A 9 -0.146 -5.037 1.202 1.00 12.06 O ATOM 114 CB THR A 9 0.626 -3.825 3.759 1.00 14.14 C ATOM 115 OG1 THR A 9 0.669 -2.762 4.725 1.00 15.53 O ATOM 116 CG2 THR A 9 1.598 -4.922 4.198 1.00 16.15 C ATOM 117 HA THR A 9 2.005 -2.881 2.429 1.00 0.00 H ATOM 118 HB THR A 9 -0.376 -4.250 3.694 1.00 0.00 H ATOM 119 HG1 THR A 9 0.023 -2.057 4.467 1.00 0.00 H ATOM 120 HG23 THR A 9 1.576 -5.736 3.474 1.00 0.00 H ATOM 121 HG21 THR A 9 2.606 -4.511 4.254 1.00 0.00 H ATOM 122 HG22 THR A 9 1.302 -5.297 5.178 1.00 0.00 H ATOM 123 H THR A 9 -0.766 -2.002 2.592 1.00 0.00 H ATOM 124 N ALA A 10 1.975 -4.609 0.615 1.00 12.55 N ATOM 125 CA ALA A 10 1.958 -5.542 -0.499 1.00 10.73 C ATOM 126 C ALA A 10 2.857 -6.761 -0.313 1.00 12.87 C ATOM 127 O ALA A 10 3.866 -6.721 0.383 1.00 14.05 O ATOM 128 CB ALA A 10 2.339 -4.812 -1.767 1.00 15.34 C ATOM 129 HA ALA A 10 0.941 -5.931 -0.558 1.00 0.00 H ATOM 130 HB1 ALA A 10 1.625 -4.009 -1.951 1.00 0.00 H ATOM 131 HB2 ALA A 10 3.339 -4.392 -1.657 1.00 0.00 H ATOM 132 HB3 ALA A 10 2.327 -5.510 -2.604 1.00 0.00 H ATOM 133 H ALA A 10 2.850 -4.090 0.830 1.00 0.00 H ATOM 134 N ILE A 11 2.467 -7.856 -0.942 1.00 8.20 N ATOM 135 CA ILE A 11 3.354 -8.991 -1.181 1.00 8.21 C ATOM 136 C ILE A 11 3.428 -9.114 -2.703 1.00 8.92 C ATOM 137 O ILE A 11 2.404 -9.306 -3.371 1.00 8.21 O ATOM 138 CB ILE A 11 2.852 -10.305 -0.566 1.00 8.03 C ATOM 139 CG1 ILE A 11 2.543 -10.148 0.928 1.00 9.61 C ATOM 140 CG2 ILE A 11 3.862 -11.421 -0.814 1.00 8.74 C ATOM 141 CD1 ILE A 11 2.054 -11.420 1.592 1.00 7.40 C ATOM 142 HA ILE A 11 4.322 -8.817 -0.710 1.00 0.00 H ATOM 143 HB ILE A 11 1.916 -10.575 -1.055 1.00 0.00 H ATOM 144 HG12 ILE A 11 3.452 -9.824 1.434 1.00 0.00 H ATOM 145 HG13 ILE A 11 1.774 -9.384 1.041 1.00 0.00 H ATOM 146 HD11 ILE A 11 1.137 -11.753 1.106 1.00 0.00 H ATOM 147 HD12 ILE A 11 2.817 -12.193 1.500 1.00 0.00 H ATOM 148 HD13 ILE A 11 1.858 -11.226 2.646 1.00 0.00 H ATOM 149 HG21 ILE A 11 3.996 -11.556 -1.887 1.00 0.00 H ATOM 150 HG22 ILE A 11 4.816 -11.154 -0.359 1.00 0.00 H ATOM 151 HG23 ILE A 11 3.494 -12.347 -0.373 1.00 0.00 H ATOM 152 H ILE A 11 1.486 -7.912 -1.282 1.00 0.00 H ATOM 153 N PRO A 12 4.630 -8.953 -3.257 1.00 8.50 N ATOM 154 CA PRO A 12 4.779 -8.855 -4.712 1.00 7.69 C ATOM 155 C PRO A 12 4.865 -10.218 -5.385 1.00 8.68 C ATOM 156 O PRO A 12 4.811 -11.259 -4.732 1.00 8.39 O ATOM 157 CB PRO A 12 6.120 -8.124 -4.859 1.00 10.74 C ATOM 158 CG PRO A 12 6.931 -8.646 -3.707 1.00 8.55 C ATOM 159 CD PRO A 12 5.927 -8.789 -2.572 1.00 9.30 C ATOM 160 HA PRO A 12 3.929 -8.357 -5.178 1.00 0.00 H ATOM 161 HD3 PRO A 12 6.155 -9.662 -1.961 1.00 0.00 H ATOM 162 HD2 PRO A 12 5.923 -7.898 -1.944 1.00 0.00 H ATOM 163 HG3 PRO A 12 7.719 -7.942 -3.439 1.00 0.00 H ATOM 164 HG2 PRO A 12 7.375 -9.610 -3.953 1.00 0.00 H ATOM 165 HB2 PRO A 12 6.594 -8.365 -5.811 1.00 0.00 H ATOM 166 HB3 PRO A 12 5.986 -7.045 -4.785 1.00 0.00 H ATOM 167 N ILE A 13 4.971 -10.196 -6.714 1.00 7.18 N ATOM 168 CA ILE A 13 5.216 -11.391 -7.490 1.00 6.89 C ATOM 169 C ILE A 13 6.299 -12.228 -6.828 1.00 7.32 C ATOM 170 O ILE A 13 7.331 -11.701 -6.434 1.00 9.04 O ATOM 171 CB ILE A 13 5.673 -11.020 -8.921 1.00 7.73 C ATOM 172 CG1 ILE A 13 4.490 -10.491 -9.742 1.00 8.36 C ATOM 173 CG2 ILE A 13 6.321 -12.226 -9.626 1.00 9.22 C ATOM 174 CD1 ILE A 13 4.932 -9.739 -11.004 1.00 12.41 C ATOM 175 HA ILE A 13 4.289 -11.962 -7.542 1.00 0.00 H ATOM 176 HB ILE A 13 6.423 -10.233 -8.842 1.00 0.00 H ATOM 177 HG12 ILE A 13 3.867 -11.335 -10.039 1.00 0.00 H ATOM 178 HG13 ILE A 13 3.908 -9.813 -9.118 1.00 0.00 H ATOM 179 HD11 ILE A 13 5.549 -8.887 -10.720 1.00 0.00 H ATOM 180 HD12 ILE A 13 5.508 -10.409 -11.642 1.00 0.00 H ATOM 181 HD13 ILE A 13 4.052 -9.389 -11.544 1.00 0.00 H ATOM 182 HG21 ILE A 13 7.190 -12.555 -9.056 1.00 0.00 H ATOM 183 HG22 ILE A 13 5.598 -13.039 -9.690 1.00 0.00 H ATOM 184 HG23 ILE A 13 6.632 -11.935 -10.629 1.00 0.00 H ATOM 185 H ILE A 13 4.874 -9.287 -7.210 1.00 0.00 H ATOM 186 N GLY A 14 6.069 -13.525 -6.729 1.00 6.97 N ATOM 187 CA GLY A 14 7.029 -14.425 -6.111 1.00 9.04 C ATOM 188 C GLY A 14 6.725 -14.742 -4.664 1.00 9.67 C ATOM 189 O GLY A 14 7.344 -15.628 -4.086 1.00 10.61 O ATOM 190 HA3 GLY A 14 8.015 -13.964 -6.162 1.00 0.00 H ATOM 191 HA2 GLY A 14 7.036 -15.359 -6.673 1.00 0.00 H ATOM 192 H GLY A 14 5.179 -13.912 -7.103 1.00 0.00 H ATOM 193 N GLY A 15 5.766 -14.040 -4.067 1.00 7.98 N ATOM 194 CA GLY A 15 5.383 -14.344 -2.700 1.00 7.26 C ATOM 195 C GLY A 15 6.229 -13.631 -1.667 1.00 8.19 C ATOM 196 O GLY A 15 7.024 -12.727 -1.975 1.00 8.83 O ATOM 197 HA3 GLY A 15 5.480 -15.419 -2.544 1.00 0.00 H ATOM 198 HA2 GLY A 15 4.343 -14.050 -2.558 1.00 0.00 H ATOM 199 H GLY A 15 5.289 -13.271 -4.581 1.00 0.00 H ATOM 200 N GLY A 16 6.038 -14.018 -0.406 1.00 6.89 N ATOM 201 CA GLY A 16 6.637 -13.327 0.714 1.00 7.14 C ATOM 202 C GLY A 16 5.669 -13.335 1.870 1.00 7.41 C ATOM 203 O GLY A 16 4.754 -14.150 1.916 1.00 7.85 O ATOM 204 HA3 GLY A 16 6.861 -12.298 0.432 1.00 0.00 H ATOM 205 HA2 GLY A 16 7.558 -13.832 1.005 1.00 0.00 H ATOM 206 H GLY A 16 5.437 -14.846 -0.221 1.00 0.00 H ATOM 207 N SER A 17 5.872 -12.415 2.795 1.00 8.38 N ATOM 208 CA SER A 17 5.071 -12.337 4.004 1.00 7.41 C ATOM 209 C SER A 17 4.615 -10.912 4.237 1.00 7.55 C ATOM 210 O SER A 17 5.296 -9.958 3.848 1.00 8.66 O ATOM 211 CB SER A 17 5.919 -12.750 5.205 1.00 11.27 C ATOM 212 OG SER A 17 6.242 -14.125 5.184 1.00 8.69 O ATOM 213 HA SER A 17 4.210 -12.996 3.889 1.00 0.00 H ATOM 214 HB2 SER A 17 5.364 -12.534 6.118 1.00 0.00 H ATOM 215 HB3 SER A 17 6.843 -12.172 5.198 1.00 0.00 H ATOM 216 HG SER A 17 6.753 -14.330 4.361 1.00 0.00 H ATOM 217 H SER A 17 6.633 -11.721 2.653 1.00 0.00 H ATOM 218 N ALA A 18 3.473 -10.758 4.884 1.00 6.61 N ATOM 219 CA ALA A 18 2.993 -9.431 5.275 1.00 7.24 C ATOM 220 C ALA A 18 2.153 -9.534 6.536 1.00 9.21 C ATOM 221 O ALA A 18 1.588 -10.591 6.831 1.00 8.53 O ATOM 222 CB ALA A 18 2.175 -8.793 4.166 1.00 10.33 C ATOM 223 HA ALA A 18 3.862 -8.801 5.465 1.00 0.00 H ATOM 224 HB1 ALA A 18 2.792 -8.691 3.274 1.00 0.00 H ATOM 225 HB2 ALA A 18 1.314 -9.423 3.943 1.00 0.00 H ATOM 226 HB3 ALA A 18 1.834 -7.809 4.488 1.00 0.00 H ATOM 227 H ALA A 18 2.904 -11.596 5.120 1.00 0.00 H ATOM 228 N ASN A 19 2.037 -8.429 7.254 1.00 7.12 N ATOM 229 CA ASN A 19 1.228 -8.382 8.463 1.00 7.28 C ATOM 230 C ASN A 19 -0.110 -7.732 8.149 1.00 10.00 C ATOM 231 O ASN A 19 -0.179 -6.826 7.303 1.00 12.11 O ATOM 232 CB ASN A 19 1.943 -7.606 9.563 1.00 12.16 C ATOM 233 CG ASN A 19 3.294 -8.186 9.902 1.00 8.47 C ATOM 234 OD1 ASN A 19 3.510 -9.391 9.845 1.00 9.89 O ATOM 235 ND2 ASN A 19 4.234 -7.309 10.216 1.00 27.90 N ATOM 236 HA ASN A 19 1.065 -9.400 8.818 1.00 0.00 H ATOM 237 HB2 ASN A 19 2.078 -6.576 9.232 1.00 0.00 H ATOM 238 HB3 ASN A 19 1.323 -7.620 10.459 1.00 0.00 H ATOM 239 HD22 ASN A 19 4.007 -6.295 10.253 1.00 0.00 H ATOM 240 HD21 ASN A 19 5.199 -7.634 10.426 1.00 0.00 H ATOM 241 H ASN A 19 2.537 -7.571 6.946 1.00 0.00 H ATOM 242 N VAL A 20 -1.171 -8.235 8.779 1.00 6.70 N ATOM 243 CA VAL A 20 -2.510 -7.704 8.639 1.00 7.10 C ATOM 244 C VAL A 20 -3.070 -7.455 10.036 1.00 6.14 C ATOM 245 O VAL A 20 -3.063 -8.355 10.880 1.00 7.37 O ATOM 246 CB VAL A 20 -3.446 -8.699 7.932 1.00 8.03 C ATOM 247 CG1 VAL A 20 -4.822 -8.042 7.688 1.00 10.29 C ATOM 248 CG2 VAL A 20 -2.846 -9.149 6.630 1.00 11.28 C ATOM 249 HA VAL A 20 -2.456 -6.791 8.046 1.00 0.00 H ATOM 250 HB VAL A 20 -3.578 -9.573 8.570 1.00 0.00 H ATOM 251 HG11 VAL A 20 -5.259 -7.752 8.643 1.00 0.00 H ATOM 252 HG12 VAL A 20 -4.696 -7.159 7.062 1.00 0.00 H ATOM 253 HG13 VAL A 20 -5.479 -8.753 7.187 1.00 0.00 H ATOM 254 HG21 VAL A 20 -2.693 -8.285 5.984 1.00 0.00 H ATOM 255 HG22 VAL A 20 -1.889 -9.635 6.821 1.00 0.00 H ATOM 256 HG23 VAL A 20 -3.522 -9.852 6.144 1.00 0.00 H ATOM 257 H VAL A 20 -1.029 -9.053 9.405 1.00 0.00 H ATOM 258 N TYR A 21 -3.522 -6.233 10.311 1.00 6.02 N ATOM 259 CA TYR A 21 -4.114 -5.870 11.601 1.00 6.34 C ATOM 260 C TYR A 21 -5.622 -5.869 11.424 1.00 5.13 C ATOM 261 O TYR A 21 -6.142 -5.157 10.556 1.00 5.96 O ATOM 262 CB TYR A 21 -3.708 -4.456 12.032 1.00 8.54 C ATOM 263 CG TYR A 21 -2.292 -4.246 12.537 1.00 9.74 C ATOM 264 CD1 TYR A 21 -1.323 -5.243 12.462 1.00 10.47 C ATOM 265 CD2 TYR A 21 -1.929 -3.026 13.100 1.00 14.53 C ATOM 266 CE1 TYR A 21 -0.034 -5.026 12.926 1.00 16.27 C ATOM 267 CE2 TYR A 21 -0.647 -2.797 13.563 1.00 10.54 C ATOM 268 CZ TYR A 21 0.296 -3.804 13.477 1.00 6.66 C ATOM 269 OH TYR A 21 1.583 -3.551 13.953 1.00 8.56 O ATOM 270 HA TYR A 21 -3.773 -6.580 12.354 1.00 0.00 H ATOM 271 HB3 TYR A 21 -4.386 -4.152 12.830 1.00 0.00 H ATOM 272 HB2 TYR A 21 -3.846 -3.802 11.171 1.00 0.00 H ATOM 273 HD2 TYR A 21 -2.673 -2.233 13.178 1.00 0.00 H ATOM 274 HE2 TYR A 21 -0.382 -1.831 13.992 1.00 0.00 H ATOM 275 HE1 TYR A 21 0.714 -5.816 12.856 1.00 0.00 H ATOM 276 HD1 TYR A 21 -1.582 -6.210 12.031 1.00 0.00 H ATOM 277 HH TYR A 21 2.145 -4.356 13.827 1.00 0.00 H ATOM 278 H TYR A 21 -3.451 -5.502 9.575 1.00 0.00 H ATOM 279 N VAL A 22 -6.326 -6.660 12.218 1.00 5.33 N ATOM 280 CA VAL A 22 -7.758 -6.800 12.039 1.00 5.43 C ATOM 281 C VAL A 22 -8.521 -6.257 13.243 1.00 5.88 C ATOM 282 O VAL A 22 -8.168 -6.492 14.396 1.00 5.94 O ATOM 283 CB VAL A 22 -8.154 -8.266 11.799 1.00 7.57 C ATOM 284 CG1 VAL A 22 -7.600 -8.743 10.467 1.00 6.70 C ATOM 285 CG2 VAL A 22 -7.672 -9.143 12.938 1.00 1.73 C ATOM 286 HA VAL A 22 -8.026 -6.217 11.158 1.00 0.00 H ATOM 287 HB VAL A 22 -9.241 -8.337 11.763 1.00 0.00 H ATOM 288 HG11 VAL A 22 -8.004 -8.126 9.665 1.00 0.00 H ATOM 289 HG12 VAL A 22 -6.513 -8.662 10.477 1.00 0.00 H ATOM 290 HG13 VAL A 22 -7.886 -9.782 10.307 1.00 0.00 H ATOM 291 HG21 VAL A 22 -6.586 -9.077 13.011 1.00 0.00 H ATOM 292 HG22 VAL A 22 -8.121 -8.804 13.871 1.00 0.00 H ATOM 293 HG23 VAL A 22 -7.963 -10.176 12.748 1.00 0.00 H ATOM 294 H VAL A 22 -5.848 -7.186 12.977 1.00 0.00 H ATOM 295 N ASN A 23 -9.594 -5.535 12.961 1.00 6.72 N ATOM 296 CA ASN A 23 -10.501 -5.105 13.978 1.00 7.92 C ATOM 297 C ASN A 23 -11.393 -6.251 14.306 1.00 7.62 C ATOM 298 O ASN A 23 -11.914 -6.940 13.414 1.00 12.10 O ATOM 299 CB ASN A 23 -11.342 -3.958 13.502 1.00 11.68 C ATOM 300 CG ASN A 23 -10.504 -2.798 13.072 1.00 18.72 C ATOM 301 OD1 ASN A 23 -9.425 -2.541 13.615 1.00 20.73 O ATOM 302 ND2 ASN A 23 -10.918 -2.149 12.023 1.00 33.40 N ATOM 303 HA ASN A 23 -9.935 -4.775 14.849 1.00 0.00 H ATOM 304 HB2 ASN A 23 -11.946 -4.290 12.658 1.00 0.00 H ATOM 305 HB3 ASN A 23 -11.997 -3.639 14.313 1.00 0.00 H ATOM 306 HD22 ASN A 23 -11.832 -2.390 11.589 1.00 0.00 H ATOM 307 HD21 ASN A 23 -10.335 -1.389 11.618 1.00 0.00 H ATOM 308 H ASN A 23 -9.782 -5.274 11.972 1.00 0.00 H ATOM 309 N LEU A 24 -11.562 -6.470 15.583 1.00 5.97 N ATOM 310 CA LEU A 24 -12.300 -7.631 16.077 1.00 7.53 C ATOM 311 C LEU A 24 -13.465 -7.162 16.924 1.00 8.20 C ATOM 312 O LEU A 24 -13.392 -6.154 17.638 1.00 8.31 O ATOM 313 CB LEU A 24 -11.384 -8.492 16.943 1.00 7.78 C ATOM 314 CG LEU A 24 -10.137 -9.083 16.273 1.00 6.60 C ATOM 315 CD1 LEU A 24 -9.240 -9.739 17.317 1.00 7.31 C ATOM 316 CD2 LEU A 24 -10.519 -10.069 15.195 1.00 8.55 C ATOM 317 HA LEU A 24 -12.661 -8.212 15.228 1.00 0.00 H ATOM 318 HB2 LEU A 24 -11.048 -7.877 17.777 1.00 0.00 H ATOM 319 HB3 LEU A 24 -11.978 -9.324 17.323 1.00 0.00 H ATOM 320 HG LEU A 24 -9.582 -8.273 15.800 1.00 0.00 H ATOM 321 HD21 LEU A 24 -11.098 -10.881 15.635 1.00 0.00 H ATOM 322 HD22 LEU A 24 -11.118 -9.563 14.437 1.00 0.00 H ATOM 323 HD23 LEU A 24 -9.616 -10.472 14.737 1.00 0.00 H ATOM 324 HD11 LEU A 24 -8.933 -8.993 18.050 1.00 0.00 H ATOM 325 HD12 LEU A 24 -9.790 -10.537 17.817 1.00 0.00 H ATOM 326 HD13 LEU A 24 -8.359 -10.154 16.828 1.00 0.00 H ATOM 327 H LEU A 24 -11.160 -5.799 16.268 1.00 0.00 H ATOM 328 N ALA A 25 -14.585 -7.869 16.828 1.00 7.23 N ATOM 329 CA ALA A 25 -15.717 -7.544 17.682 1.00 6.82 C ATOM 330 C ALA A 25 -15.242 -7.494 19.127 1.00 6.03 C ATOM 331 O ALA A 25 -14.657 -8.464 19.596 1.00 7.98 O ATOM 332 CB ALA A 25 -16.779 -8.622 17.533 1.00 8.37 C ATOM 333 HA ALA A 25 -16.137 -6.579 17.398 1.00 0.00 H ATOM 334 HB1 ALA A 25 -17.105 -8.668 16.494 1.00 0.00 H ATOM 335 HB2 ALA A 25 -16.361 -9.585 17.828 1.00 0.00 H ATOM 336 HB3 ALA A 25 -17.630 -8.383 18.171 1.00 0.00 H ATOM 337 H ALA A 25 -14.653 -8.651 16.146 1.00 0.00 H ATOM 338 N PRO A 26 -15.522 -6.391 19.855 1.00 5.62 N ATOM 339 CA PRO A 26 -14.911 -6.273 21.178 1.00 6.17 C ATOM 340 C PRO A 26 -15.565 -7.137 22.242 1.00 5.78 C ATOM 341 O PRO A 26 -14.970 -7.344 23.279 1.00 6.45 O ATOM 342 CB PRO A 26 -15.042 -4.774 21.490 1.00 9.42 C ATOM 343 CG PRO A 26 -16.180 -4.309 20.645 1.00 16.92 C ATOM 344 CD PRO A 26 -16.078 -5.114 19.377 1.00 7.65 C ATOM 345 HA PRO A 26 -13.882 -6.632 21.179 1.00 0.00 H ATOM 346 HD3 PRO A 26 -17.057 -5.257 18.920 1.00 0.00 H ATOM 347 HD2 PRO A 26 -15.410 -4.637 18.660 1.00 0.00 H ATOM 348 HG3 PRO A 26 -16.089 -3.244 20.431 1.00 0.00 H ATOM 349 HG2 PRO A 26 -17.130 -4.498 21.144 1.00 0.00 H ATOM 350 HB2 PRO A 26 -15.259 -4.619 22.547 1.00 0.00 H ATOM 351 HB3 PRO A 26 -14.126 -4.245 21.227 1.00 0.00 H ATOM 352 N VAL A 27 -16.770 -7.639 21.967 1.00 6.59 N ATOM 353 CA VAL A 27 -17.463 -8.540 22.881 1.00 7.45 C ATOM 354 C VAL A 27 -17.987 -9.710 22.073 1.00 8.08 C ATOM 355 O VAL A 27 -18.668 -9.508 21.064 1.00 8.66 O ATOM 356 CB VAL A 27 -18.641 -7.837 23.578 1.00 9.35 C ATOM 357 CG1 VAL A 27 -19.397 -8.813 24.479 1.00 11.84 C ATOM 358 CG2 VAL A 27 -18.148 -6.647 24.386 1.00 13.10 C ATOM 359 HA VAL A 27 -16.768 -8.870 23.653 1.00 0.00 H ATOM 360 HB VAL A 27 -19.325 -7.477 22.810 1.00 0.00 H ATOM 361 HG11 VAL A 27 -19.783 -9.636 23.878 1.00 0.00 H ATOM 362 HG12 VAL A 27 -18.720 -9.203 25.239 1.00 0.00 H ATOM 363 HG13 VAL A 27 -20.225 -8.294 24.961 1.00 0.00 H ATOM 364 HG21 VAL A 27 -17.442 -6.990 25.142 1.00 0.00 H ATOM 365 HG22 VAL A 27 -17.654 -5.938 23.722 1.00 0.00 H ATOM 366 HG23 VAL A 27 -18.995 -6.163 24.871 1.00 0.00 H ATOM 367 H VAL A 27 -17.230 -7.379 21.071 1.00 0.00 H ATOM 368 N VAL A 28 -17.665 -10.923 22.512 1.00 6.54 N ATOM 369 CA VAL A 28 -18.151 -12.137 21.858 1.00 6.52 C ATOM 370 C VAL A 28 -18.726 -13.039 22.940 1.00 6.11 C ATOM 371 O VAL A 28 -18.046 -13.376 23.900 1.00 7.67 O ATOM 372 CB VAL A 28 -17.033 -12.861 21.088 1.00 8.63 C ATOM 373 CG1 VAL A 28 -17.552 -14.169 20.471 1.00 8.85 C ATOM 374 CG2 VAL A 28 -16.449 -11.927 20.031 1.00 11.81 C ATOM 375 HA VAL A 28 -18.912 -11.876 21.123 1.00 0.00 H ATOM 376 HB VAL A 28 -16.236 -13.131 21.781 1.00 0.00 H ATOM 377 HG11 VAL A 28 -17.914 -14.824 21.263 1.00 0.00 H ATOM 378 HG12 VAL A 28 -18.366 -13.946 19.781 1.00 0.00 H ATOM 379 HG13 VAL A 28 -16.742 -14.661 19.932 1.00 0.00 H ATOM 380 HG21 VAL A 28 -17.235 -11.631 19.336 1.00 0.00 H ATOM 381 HG22 VAL A 28 -16.039 -11.041 20.517 1.00 0.00 H ATOM 382 HG23 VAL A 28 -15.658 -12.444 19.488 1.00 0.00 H ATOM 383 H VAL A 28 -17.049 -11.011 23.345 1.00 0.00 H ATOM 384 N ASN A 29 -19.993 -13.409 22.763 1.00 7.07 N ATOM 385 CA ASN A 29 -20.676 -14.252 23.729 1.00 9.18 C ATOM 386 C ASN A 29 -20.319 -15.722 23.567 1.00 7.52 C ATOM 387 O ASN A 29 -20.122 -16.217 22.457 1.00 7.05 O ATOM 388 CB ASN A 29 -22.197 -14.174 23.531 1.00 10.75 C ATOM 389 CG ASN A 29 -22.778 -12.779 23.718 1.00 17.45 C ATOM 390 OD1 ASN A 29 -22.574 -12.160 24.743 1.00 17.18 O ATOM 391 ND2 ASN A 29 -23.604 -12.338 22.770 1.00 22.34 N ATOM 392 HA ASN A 29 -20.365 -13.888 24.708 1.00 0.00 H ATOM 393 HB2 ASN A 29 -22.428 -14.509 22.520 1.00 0.00 H ATOM 394 HB3 ASN A 29 -22.671 -14.842 24.251 1.00 0.00 H ATOM 395 HD22 ASN A 29 -23.751 -12.899 21.907 1.00 0.00 H ATOM 396 HD21 ASN A 29 -24.102 -11.433 22.894 1.00 0.00 H ATOM 397 H ASN A 29 -20.504 -13.088 21.916 1.00 0.00 H ATOM 398 N VAL A 30 -20.288 -16.454 24.672 1.00 9.81 N ATOM 399 CA VAL A 30 -20.175 -17.897 24.596 1.00 8.33 C ATOM 400 C VAL A 30 -21.349 -18.412 23.773 1.00 7.92 C ATOM 401 O VAL A 30 -22.473 -17.913 23.883 1.00 8.44 O ATOM 402 CB VAL A 30 -20.169 -18.557 25.984 1.00 14.05 C ATOM 403 CG1 VAL A 30 -18.871 -18.251 26.720 1.00 12.23 C ATOM 404 CG2 VAL A 30 -21.346 -18.093 26.786 1.00 6.21 C ATOM 405 HA VAL A 30 -19.224 -18.154 24.129 1.00 0.00 H ATOM 406 HB VAL A 30 -20.241 -19.637 25.851 1.00 0.00 H ATOM 407 HG11 VAL A 30 -18.029 -18.634 26.143 1.00 0.00 H ATOM 408 HG12 VAL A 30 -18.769 -17.173 26.842 1.00 0.00 H ATOM 409 HG13 VAL A 30 -18.889 -18.728 27.700 1.00 0.00 H ATOM 410 HG21 VAL A 30 -21.298 -17.011 26.906 1.00 0.00 H ATOM 411 HG22 VAL A 30 -22.266 -18.362 26.267 1.00 0.00 H ATOM 412 HG23 VAL A 30 -21.327 -18.570 27.766 1.00 0.00 H ATOM 413 H VAL A 30 -20.345 -15.989 25.601 1.00 0.00 H ATOM 414 N GLY A 31 -21.085 -19.398 22.932 1.00 7.54 N ATOM 415 CA GLY A 31 -22.076 -19.927 22.030 1.00 8.20 C ATOM 416 C GLY A 31 -22.137 -19.265 20.667 1.00 7.31 C ATOM 417 O GLY A 31 -22.782 -19.788 19.762 1.00 10.52 O ATOM 418 HA3 GLY A 31 -23.053 -19.817 22.501 1.00 0.00 H ATOM 419 HA2 GLY A 31 -21.864 -20.986 21.880 1.00 0.00 H ATOM 420 H GLY A 31 -20.128 -19.806 22.921 1.00 0.00 H ATOM 421 N GLN A 32 -21.488 -18.107 20.519 1.00 6.39 N ATOM 422 CA GLN A 32 -21.517 -17.365 19.267 1.00 5.71 C ATOM 423 C GLN A 32 -20.130 -17.273 18.667 1.00 5.62 C ATOM 424 O GLN A 32 -19.129 -17.600 19.325 1.00 8.38 O ATOM 425 CB GLN A 32 -22.130 -15.983 19.479 1.00 6.77 C ATOM 426 CG GLN A 32 -23.604 -16.090 19.928 1.00 8.35 C ATOM 427 CD GLN A 32 -24.326 -14.761 20.000 1.00 9.67 C ATOM 428 OE1 GLN A 32 -23.705 -13.709 20.117 1.00 13.18 O ATOM 429 NE2 GLN A 32 -25.653 -14.801 19.968 1.00 10.97 N ATOM 430 HA GLN A 32 -22.146 -17.902 18.557 1.00 0.00 H ATOM 431 HB2 GLN A 32 -21.562 -15.455 20.245 1.00 0.00 H ATOM 432 HB3 GLN A 32 -22.082 -15.425 18.544 1.00 0.00 H ATOM 433 HG2 GLN A 32 -24.132 -16.729 19.220 1.00 0.00 H ATOM 434 HG3 GLN A 32 -23.629 -16.547 20.917 1.00 0.00 H ATOM 435 HE22 GLN A 32 -26.143 -15.713 19.868 1.00 0.00 H ATOM 436 HE21 GLN A 32 -26.202 -13.921 20.043 1.00 0.00 H ATOM 437 H GLN A 32 -20.947 -17.725 21.321 1.00 0.00 H ATOM 438 N ASN A 33 -20.060 -16.798 17.431 1.00 7.31 N ATOM 439 CA ASN A 33 -18.791 -16.728 16.718 1.00 7.69 C ATOM 440 C ASN A 33 -18.199 -15.333 16.634 1.00 7.03 C ATOM 441 O ASN A 33 -18.894 -14.342 16.421 1.00 8.03 O ATOM 442 CB ASN A 33 -18.955 -17.228 15.283 1.00 8.71 C ATOM 443 CG ASN A 33 -19.202 -18.695 15.221 1.00 10.47 C ATOM 444 OD1 ASN A 33 -18.614 -19.467 15.974 1.00 16.29 O ATOM 445 ND2 ASN A 33 -20.019 -19.102 14.266 1.00 14.37 N ATOM 446 HA ASN A 33 -18.114 -17.354 17.299 1.00 0.00 H ATOM 447 HB2 ASN A 33 -19.798 -16.711 14.825 1.00 0.00 H ATOM 448 HB3 ASN A 33 -18.046 -17.001 14.726 1.00 0.00 H ATOM 449 HD22 ASN A 33 -20.492 -18.406 13.655 1.00 0.00 H ATOM 450 HD21 ASN A 33 -20.189 -20.118 14.125 1.00 0.00 H ATOM 451 H ASN A 33 -20.928 -16.469 16.961 1.00 0.00 H ATOM 452 N LEU A 34 -16.889 -15.284 16.834 1.00 5.56 N ATOM 453 CA LEU A 34 -16.057 -14.172 16.402 1.00 6.49 C ATOM 454 C LEU A 34 -15.717 -14.469 14.951 1.00 4.88 C ATOM 455 O LEU A 34 -15.168 -15.529 14.643 1.00 7.35 O ATOM 456 CB LEU A 34 -14.774 -14.147 17.221 1.00 7.52 C ATOM 457 CG LEU A 34 -13.729 -13.127 16.760 1.00 8.22 C ATOM 458 CD1 LEU A 34 -14.221 -11.699 16.809 1.00 10.76 C ATOM 459 CD2 LEU A 34 -12.517 -13.273 17.668 1.00 9.96 C ATOM 460 HA LEU A 34 -16.560 -13.213 16.524 1.00 0.00 H ATOM 461 HB2 LEU A 34 -15.037 -13.918 18.254 1.00 0.00 H ATOM 462 HB3 LEU A 34 -14.323 -15.138 17.173 1.00 0.00 H ATOM 463 HG LEU A 34 -13.492 -13.332 15.716 1.00 0.00 H ATOM 464 HD21 LEU A 34 -12.812 -13.078 18.699 1.00 0.00 H ATOM 465 HD22 LEU A 34 -12.123 -14.286 17.586 1.00 0.00 H ATOM 466 HD23 LEU A 34 -11.751 -12.559 17.367 1.00 0.00 H ATOM 467 HD11 LEU A 34 -15.091 -11.593 16.160 1.00 0.00 H ATOM 468 HD12 LEU A 34 -14.497 -11.446 17.833 1.00 0.00 H ATOM 469 HD13 LEU A 34 -13.429 -11.031 16.469 1.00 0.00 H ATOM 470 H LEU A 34 -16.434 -16.080 17.324 1.00 0.00 H ATOM 471 N VAL A 35 -16.018 -13.542 14.046 1.00 5.55 N ATOM 472 CA VAL A 35 -15.789 -13.749 12.630 1.00 7.88 C ATOM 473 C VAL A 35 -14.631 -12.868 12.196 1.00 10.33 C ATOM 474 O VAL A 35 -14.757 -11.633 12.191 1.00 12.45 O ATOM 475 CB VAL A 35 -17.029 -13.383 11.800 1.00 7.60 C ATOM 476 CG1 VAL A 35 -16.777 -13.613 10.309 1.00 10.80 C ATOM 477 CG2 VAL A 35 -18.220 -14.175 12.262 1.00 9.30 C ATOM 478 HA VAL A 35 -15.567 -14.803 12.464 1.00 0.00 H ATOM 479 HB VAL A 35 -17.237 -12.323 11.947 1.00 0.00 H ATOM 480 HG11 VAL A 35 -15.942 -12.993 9.983 1.00 0.00 H ATOM 481 HG12 VAL A 35 -16.539 -14.663 10.140 1.00 0.00 H ATOM 482 HG13 VAL A 35 -17.671 -13.346 9.745 1.00 0.00 H ATOM 483 HG21 VAL A 35 -18.015 -15.239 12.145 1.00 0.00 H ATOM 484 HG22 VAL A 35 -18.416 -13.955 13.311 1.00 0.00 H ATOM 485 HG23 VAL A 35 -19.090 -13.903 11.664 1.00 0.00 H ATOM 486 H VAL A 35 -16.430 -12.642 14.364 1.00 0.00 H ATOM 487 N VAL A 36 -13.535 -13.481 11.775 1.00 5.94 N ATOM 488 CA VAL A 36 -12.363 -12.737 11.334 1.00 7.16 C ATOM 489 C VAL A 36 -12.365 -12.888 9.830 1.00 6.42 C ATOM 490 O VAL A 36 -11.926 -13.907 9.285 1.00 6.64 O ATOM 491 CB VAL A 36 -11.067 -13.275 11.949 1.00 6.95 C ATOM 492 CG1 VAL A 36 -9.882 -12.383 11.583 1.00 10.33 C ATOM 493 CG2 VAL A 36 -11.201 -13.394 13.466 1.00 9.70 C ATOM 494 HA VAL A 36 -12.406 -11.694 11.649 1.00 0.00 H ATOM 495 HB VAL A 36 -10.884 -14.269 11.541 1.00 0.00 H ATOM 496 HG11 VAL A 36 -9.772 -12.354 10.499 1.00 0.00 H ATOM 497 HG12 VAL A 36 -10.058 -11.375 11.959 1.00 0.00 H ATOM 498 HG13 VAL A 36 -8.974 -12.786 12.031 1.00 0.00 H ATOM 499 HG21 VAL A 36 -11.412 -12.412 13.889 1.00 0.00 H ATOM 500 HG22 VAL A 36 -12.016 -14.077 13.705 1.00 0.00 H ATOM 501 HG23 VAL A 36 -10.270 -13.778 13.883 1.00 0.00 H ATOM 502 H VAL A 36 -13.511 -14.521 11.759 1.00 0.00 H ATOM 503 N ASP A 37 -12.922 -11.897 9.153 1.00 6.94 N ATOM 504 CA ASP A 37 -13.175 -11.995 7.735 1.00 8.10 C ATOM 505 C ASP A 37 -12.060 -11.310 6.961 1.00 8.64 C ATOM 506 O ASP A 37 -12.092 -10.105 6.731 1.00 8.58 O ATOM 507 CB ASP A 37 -14.517 -11.351 7.441 1.00 9.75 C ATOM 508 CG ASP A 37 -15.015 -11.638 6.044 1.00 13.85 C ATOM 509 OD1 ASP A 37 -14.238 -12.126 5.212 1.00 10.23 O ATOM 510 OD2 ASP A 37 -16.206 -11.346 5.778 1.00 17.30 O ATOM 511 HA ASP A 37 -13.202 -13.040 7.425 1.00 0.00 H ATOM 512 HB2 ASP A 37 -15.248 -11.729 8.155 1.00 0.00 H ATOM 513 HB3 ASP A 37 -14.419 -10.272 7.560 1.00 0.00 H ATOM 514 H ASP A 37 -13.184 -11.025 9.655 1.00 0.00 H ATOM 515 N LEU A 38 -11.109 -12.092 6.501 1.00 6.91 N ATOM 516 CA LEU A 38 -9.956 -11.514 5.820 1.00 6.48 C ATOM 517 C LEU A 38 -10.298 -11.110 4.395 1.00 6.45 C ATOM 518 O LEU A 38 -9.556 -10.361 3.773 1.00 6.40 O ATOM 519 CB LEU A 38 -8.765 -12.467 5.811 1.00 7.67 C ATOM 520 CG LEU A 38 -7.993 -12.722 7.096 1.00 10.29 C ATOM 521 CD1 LEU A 38 -7.641 -11.420 7.829 1.00 13.79 C ATOM 522 CD2 LEU A 38 -8.735 -13.682 7.991 1.00 12.45 C ATOM 523 HA LEU A 38 -9.679 -10.622 6.382 1.00 0.00 H ATOM 524 HB2 LEU A 38 -9.136 -13.433 5.468 1.00 0.00 H ATOM 525 HB3 LEU A 38 -8.052 -12.075 5.086 1.00 0.00 H ATOM 526 HG LEU A 38 -7.047 -13.187 6.819 1.00 0.00 H ATOM 527 HD21 LEU A 38 -9.708 -13.262 8.245 1.00 0.00 H ATOM 528 HD22 LEU A 38 -8.872 -14.630 7.471 1.00 0.00 H ATOM 529 HD23 LEU A 38 -8.160 -13.846 8.902 1.00 0.00 H ATOM 530 HD11 LEU A 38 -7.026 -10.795 7.182 1.00 0.00 H ATOM 531 HD12 LEU A 38 -8.558 -10.889 8.084 1.00 0.00 H ATOM 532 HD13 LEU A 38 -7.090 -11.655 8.740 1.00 0.00 H ATOM 533 H LEU A 38 -11.179 -13.123 6.623 1.00 0.00 H ATOM 534 N SER A 39 -11.451 -11.530 3.890 1.00 6.17 N ATOM 535 CA SER A 39 -11.868 -11.135 2.556 1.00 7.45 C ATOM 536 C SER A 39 -12.179 -9.642 2.469 1.00 7.98 C ATOM 537 O SER A 39 -12.286 -9.086 1.374 1.00 9.50 O ATOM 538 CB SER A 39 -13.080 -11.955 2.104 1.00 8.32 C ATOM 539 OG SER A 39 -14.302 -11.479 2.672 1.00 9.26 O ATOM 540 HA SER A 39 -11.032 -11.336 1.887 1.00 0.00 H ATOM 541 HB2 SER A 39 -12.934 -12.992 2.406 1.00 0.00 H ATOM 542 HB3 SER A 39 -13.154 -11.901 1.018 1.00 0.00 H ATOM 543 HG SER A 39 -14.248 -11.531 3.659 1.00 0.00 H ATOM 544 H SER A 39 -12.064 -12.150 4.457 1.00 0.00 H ATOM 545 N THR A 40 -12.325 -8.981 3.618 1.00 6.16 N ATOM 546 CA THR A 40 -12.551 -7.553 3.615 1.00 6.18 C ATOM 547 C THR A 40 -11.230 -6.804 3.662 1.00 5.70 C ATOM 548 O THR A 40 -11.223 -5.586 3.613 1.00 6.91 O ATOM 549 CB THR A 40 -13.394 -7.099 4.814 1.00 9.53 C ATOM 550 OG1 THR A 40 -12.629 -7.227 6.013 1.00 9.31 O ATOM 551 CG2 THR A 40 -14.694 -7.888 4.891 1.00 12.71 C ATOM 552 HA THR A 40 -13.090 -7.328 2.694 1.00 0.00 H ATOM 553 HB THR A 40 -13.662 -6.050 4.688 1.00 0.00 H ATOM 554 HG1 THR A 40 -12.365 -8.173 6.135 1.00 0.00 H ATOM 555 HG23 THR A 40 -15.248 -7.765 3.960 1.00 0.00 H ATOM 556 HG21 THR A 40 -14.468 -8.943 5.045 1.00 0.00 H ATOM 557 HG22 THR A 40 -15.293 -7.518 5.723 1.00 0.00 H ATOM 558 H THR A 40 -12.276 -9.495 4.521 1.00 0.00 H ATOM 559 N GLN A 41 -10.104 -7.509 3.774 1.00 5.02 N ATOM 560 CA GLN A 41 -8.797 -6.842 3.854 1.00 6.26 C ATOM 561 C GLN A 41 -7.689 -7.328 2.923 1.00 5.34 C ATOM 562 O GLN A 41 -6.741 -6.585 2.697 1.00 7.30 O ATOM 563 CB GLN A 41 -8.264 -6.866 5.285 1.00 7.27 C ATOM 564 CG GLN A 41 -9.071 -6.001 6.220 1.00 6.99 C ATOM 565 CD GLN A 41 -8.507 -5.977 7.628 1.00 8.90 C ATOM 566 OE1 GLN A 41 -9.048 -6.596 8.528 1.00 12.66 O ATOM 567 NE2 GLN A 41 -7.440 -5.224 7.835 1.00 7.38 N ATOM 568 HA GLN A 41 -9.034 -5.837 3.506 1.00 0.00 H ATOM 569 HB2 GLN A 41 -8.289 -7.893 5.650 1.00 0.00 H ATOM 570 HB3 GLN A 41 -7.234 -6.509 5.280 1.00 0.00 H ATOM 571 HG2 GLN A 41 -9.082 -4.983 5.831 1.00 0.00 H ATOM 572 HG3 GLN A 41 -10.090 -6.385 6.259 1.00 0.00 H ATOM 573 HE22 GLN A 41 -7.005 -4.710 7.043 1.00 0.00 H ATOM 574 HE21 GLN A 41 -7.036 -5.146 8.790 1.00 0.00 H ATOM 575 H GLN A 41 -10.151 -8.547 3.805 1.00 0.00 H ATOM 576 N ILE A 42 -7.750 -8.554 2.424 1.00 5.50 N ATOM 577 CA ILE A 42 -6.669 -9.109 1.618 1.00 6.88 C ATOM 578 C ILE A 42 -7.193 -9.298 0.195 1.00 6.54 C ATOM 579 O ILE A 42 -8.208 -9.977 -0.014 1.00 6.00 O ATOM 580 CB ILE A 42 -6.176 -10.450 2.163 1.00 6.11 C ATOM 581 CG1 ILE A 42 -5.624 -10.294 3.575 1.00 7.41 C ATOM 582 CG2 ILE A 42 -5.121 -11.015 1.213 1.00 7.07 C ATOM 583 CD1 ILE A 42 -5.255 -11.623 4.264 1.00 7.43 C ATOM 584 HA ILE A 42 -5.824 -8.421 1.642 1.00 0.00 H ATOM 585 HB ILE A 42 -7.012 -11.147 2.222 1.00 0.00 H ATOM 586 HG12 ILE A 42 -4.728 -9.675 3.525 1.00 0.00 H ATOM 587 HG13 ILE A 42 -6.377 -9.792 4.182 1.00 0.00 H ATOM 588 HD11 ILE A 42 -6.142 -12.252 4.336 1.00 0.00 H ATOM 589 HD12 ILE A 42 -4.492 -12.135 3.678 1.00 0.00 H ATOM 590 HD13 ILE A 42 -4.871 -11.418 5.263 1.00 0.00 H ATOM 591 HG21 ILE A 42 -5.562 -11.158 0.226 1.00 0.00 H ATOM 592 HG22 ILE A 42 -4.287 -10.317 1.142 1.00 0.00 H ATOM 593 HG23 ILE A 42 -4.765 -11.972 1.595 1.00 0.00 H ATOM 594 H ILE A 42 -8.591 -9.136 2.612 1.00 0.00 H ATOM 595 N PHE A 43 -6.483 -8.697 -0.767 1.00 6.33 N ATOM 596 CA PHE A 43 -6.904 -8.621 -2.158 1.00 6.59 C ATOM 597 C PHE A 43 -5.751 -9.035 -3.052 1.00 8.10 C ATOM 598 O PHE A 43 -4.592 -8.768 -2.770 1.00 9.72 O ATOM 599 CB PHE A 43 -7.324 -7.191 -2.496 1.00 8.66 C ATOM 600 CG PHE A 43 -8.365 -6.634 -1.561 1.00 8.40 C ATOM 601 CD1 PHE A 43 -9.702 -6.944 -1.725 1.00 9.58 C ATOM 602 CD2 PHE A 43 -8.002 -5.805 -0.528 1.00 9.86 C ATOM 603 CE1 PHE A 43 -10.652 -6.445 -0.849 1.00 10.24 C ATOM 604 CE2 PHE A 43 -8.953 -5.310 0.343 1.00 10.70 C ATOM 605 CZ PHE A 43 -10.270 -5.624 0.179 1.00 11.40 C ATOM 606 HA PHE A 43 -7.751 -9.288 -2.317 1.00 0.00 H ATOM 607 HB2 PHE A 43 -6.442 -6.552 -2.451 1.00 0.00 H ATOM 608 HB3 PHE A 43 -7.728 -7.180 -3.508 1.00 0.00 H ATOM 609 HD2 PHE A 43 -6.954 -5.535 -0.394 1.00 0.00 H ATOM 610 HE2 PHE A 43 -8.649 -4.664 1.167 1.00 0.00 H ATOM 611 HZ PHE A 43 -11.017 -5.223 0.864 1.00 0.00 H ATOM 612 HE1 PHE A 43 -11.703 -6.705 -0.978 1.00 0.00 H ATOM 613 HD1 PHE A 43 -10.011 -7.586 -2.550 1.00 0.00 H ATOM 614 H PHE A 43 -5.577 -8.258 -0.505 1.00 0.00 H ATOM 615 N CYS A 44 -6.081 -9.679 -4.161 1.00 8.01 N ATOM 616 CA CYS A 44 -5.072 -10.185 -5.070 1.00 7.07 C ATOM 617 C CYS A 44 -5.531 -10.029 -6.508 1.00 5.92 C ATOM 618 O CYS A 44 -6.729 -9.970 -6.779 1.00 6.49 O ATOM 619 CB CYS A 44 -4.808 -11.667 -4.809 1.00 7.57 C ATOM 620 SG CYS A 44 -4.076 -12.111 -3.197 1.00 8.54 S ATOM 621 HA CYS A 44 -4.159 -9.612 -4.905 1.00 0.00 H ATOM 622 HB2 CYS A 44 -4.131 -12.022 -5.586 1.00 0.00 H ATOM 623 HB3 CYS A 44 -5.761 -12.190 -4.892 1.00 0.00 H ATOM 624 H CYS A 44 -7.086 -9.825 -4.385 1.00 0.00 H ATOM 625 N HIS A 45 -4.575 -10.043 -7.429 1.00 7.11 N ATOM 626 CA HIS A 45 -4.914 -9.965 -8.845 1.00 7.61 C ATOM 627 C HIS A 45 -3.927 -10.746 -9.703 1.00 7.75 C ATOM 628 O HIS A 45 -2.813 -11.068 -9.282 1.00 7.39 O ATOM 629 CB HIS A 45 -4.955 -8.519 -9.321 1.00 7.65 C ATOM 630 CG HIS A 45 -3.621 -7.861 -9.324 1.00 8.56 C ATOM 631 ND1 HIS A 45 -3.186 -7.049 -8.301 1.00 10.12 N ATOM 632 CD2 HIS A 45 -2.603 -7.941 -10.204 1.00 10.70 C ATOM 633 CE1 HIS A 45 -1.961 -6.632 -8.571 1.00 11.70 C ATOM 634 NE2 HIS A 45 -1.584 -7.164 -9.716 1.00 11.92 N ATOM 635 HA HIS A 45 -5.903 -10.409 -8.955 1.00 0.00 H ATOM 636 HB2 HIS A 45 -5.352 -8.500 -10.336 1.00 0.00 H ATOM 637 HB3 HIS A 45 -5.617 -7.957 -8.662 1.00 0.00 H ATOM 638 HD2 HIS A 45 -2.592 -8.516 -11.130 1.00 0.00 H ATOM 639 HE1 HIS A 45 -1.364 -5.962 -7.952 1.00 0.00 H ATOM 640 H HIS A 45 -3.579 -10.110 -7.139 1.00 0.00 H ATOM 641 N ASN A 46 -4.375 -11.020 -10.922 1.00 7.27 N ATOM 642 CA ASN A 46 -3.578 -11.665 -11.967 1.00 9.81 C ATOM 643 C ASN A 46 -2.938 -10.573 -12.814 1.00 9.92 C ATOM 644 O ASN A 46 -3.632 -9.651 -13.264 1.00 9.64 O ATOM 645 CB ASN A 46 -4.529 -12.536 -12.793 1.00 9.02 C ATOM 646 CG ASN A 46 -3.844 -13.276 -13.948 1.00 7.36 C ATOM 647 OD1 ASN A 46 -2.860 -12.814 -14.519 1.00 9.07 O ATOM 648 ND2 ASN A 46 -4.413 -14.423 -14.298 1.00 8.57 N ATOM 649 HA ASN A 46 -2.784 -12.292 -11.561 1.00 0.00 H ATOM 650 HB2 ASN A 46 -4.981 -13.275 -12.131 1.00 0.00 H ATOM 651 HB3 ASN A 46 -5.308 -11.897 -13.208 1.00 0.00 H ATOM 652 HD22 ASN A 46 -5.246 -14.770 -13.780 1.00 0.00 H ATOM 653 HD21 ASN A 46 -4.026 -14.975 -15.090 1.00 0.00 H ATOM 654 H ASN A 46 -5.356 -10.760 -11.150 1.00 0.00 H ATOM 655 N ASP A 47 -1.625 -10.643 -13.016 1.00 7.06 N ATOM 656 CA ASP A 47 -0.912 -9.599 -13.744 1.00 10.23 C ATOM 657 C ASP A 47 -0.963 -9.736 -15.270 1.00 10.51 C ATOM 658 O ASP A 47 -0.717 -8.749 -15.957 1.00 12.55 O ATOM 659 CB ASP A 47 0.539 -9.525 -13.265 1.00 8.88 C ATOM 660 CG ASP A 47 0.665 -8.840 -11.913 1.00 10.10 C ATOM 661 OD1 ASP A 47 0.143 -7.712 -11.783 1.00 10.52 O ATOM 662 OD2 ASP A 47 1.256 -9.426 -10.970 1.00 10.28 O ATOM 663 HA ASP A 47 -1.436 -8.670 -13.519 1.00 0.00 H ATOM 664 HB2 ASP A 47 0.934 -10.538 -13.184 1.00 0.00 H ATOM 665 HB3 ASP A 47 1.122 -8.967 -13.997 1.00 0.00 H ATOM 666 H ASP A 47 -1.096 -11.459 -12.647 1.00 0.00 H ATOM 667 N TYR A 48 -1.299 -10.912 -15.777 1.00 8.32 N ATOM 668 CA TYR A 48 -1.313 -11.168 -17.231 1.00 9.83 C ATOM 669 C TYR A 48 -2.434 -12.099 -17.588 1.00 9.20 C ATOM 670 O TYR A 48 -2.182 -13.184 -18.102 1.00 10.52 O ATOM 671 CB TYR A 48 0.015 -11.803 -17.662 1.00 10.84 C ATOM 672 CG TYR A 48 1.108 -10.817 -17.552 1.00 11.26 C ATOM 673 CD1 TYR A 48 1.331 -9.870 -18.556 1.00 15.31 C ATOM 674 CD2 TYR A 48 1.885 -10.745 -16.405 1.00 15.78 C ATOM 675 CE1 TYR A 48 2.336 -8.908 -18.417 1.00 16.88 C ATOM 676 CE2 TYR A 48 2.874 -9.784 -16.256 1.00 16.28 C ATOM 677 CZ TYR A 48 3.106 -8.877 -17.262 1.00 15.57 C ATOM 678 OH TYR A 48 4.089 -7.922 -17.105 1.00 20.66 O ATOM 679 HA TYR A 48 -1.454 -10.217 -17.745 1.00 0.00 H ATOM 680 HB3 TYR A 48 -0.065 -12.140 -18.696 1.00 0.00 H ATOM 681 HB2 TYR A 48 0.232 -12.656 -17.019 1.00 0.00 H ATOM 682 HD2 TYR A 48 1.714 -11.461 -15.601 1.00 0.00 H ATOM 683 HE2 TYR A 48 3.467 -9.748 -15.342 1.00 0.00 H ATOM 684 HE1 TYR A 48 2.514 -8.185 -19.213 1.00 0.00 H ATOM 685 HD1 TYR A 48 0.716 -9.882 -19.456 1.00 0.00 H ATOM 686 HH TYR A 48 4.127 -7.353 -17.914 1.00 0.00 H ATOM 687 H TYR A 48 -1.562 -11.682 -15.129 1.00 0.00 H ATOM 688 N PRO A 49 -3.683 -11.704 -17.310 1.00 9.35 N ATOM 689 CA PRO A 49 -4.832 -12.612 -17.438 1.00 11.61 C ATOM 690 C PRO A 49 -5.143 -13.033 -18.888 1.00 14.16 C ATOM 691 O PRO A 49 -5.803 -14.053 -19.079 1.00 14.79 O ATOM 692 CB PRO A 49 -5.978 -11.798 -16.837 1.00 11.15 C ATOM 693 CG PRO A 49 -5.556 -10.405 -16.963 1.00 11.73 C ATOM 694 CD PRO A 49 -4.077 -10.370 -16.841 1.00 11.56 C ATOM 695 HA PRO A 49 -4.648 -13.563 -16.939 1.00 0.00 H ATOM 696 HD3 PRO A 49 -3.649 -9.589 -17.470 1.00 0.00 H ATOM 697 HD2 PRO A 49 -3.771 -10.210 -15.807 1.00 0.00 H ATOM 698 HG3 PRO A 49 -6.009 -9.806 -16.172 1.00 0.00 H ATOM 699 HG2 PRO A 49 -5.858 -10.011 -17.933 1.00 0.00 H ATOM 700 HB2 PRO A 49 -6.902 -11.971 -17.389 1.00 0.00 H ATOM 701 HB3 PRO A 49 -6.127 -12.061 -15.790 1.00 0.00 H ATOM 702 N GLU A 50 -4.665 -12.276 -19.865 1.00 13.37 N ATOM 703 CA GLU A 50 -4.882 -12.632 -21.277 1.00 18.11 C ATOM 704 C GLU A 50 -4.055 -13.853 -21.695 1.00 18.34 C ATOM 705 O GLU A 50 -4.353 -14.503 -22.702 1.00 19.39 O ATOM 706 CB GLU A 50 -4.536 -11.460 -22.194 1.00 24.22 C ATOM 707 CG GLU A 50 -5.318 -10.180 -21.922 1.00 36.35 C ATOM 708 CD GLU A 50 -6.716 -10.195 -22.503 1.00 54.93 C ATOM 709 OE1 GLU A 50 -7.106 -11.216 -23.105 1.00 53.20 O ATOM 710 OE2 GLU A 50 -7.425 -9.176 -22.360 1.00 65.41 O ATOM 711 HA GLU A 50 -5.939 -12.878 -21.377 1.00 0.00 H ATOM 712 HB2 GLU A 50 -3.475 -11.240 -22.077 1.00 0.00 H ATOM 713 HB3 GLU A 50 -4.732 -11.765 -23.222 1.00 0.00 H ATOM 714 HG2 GLU A 50 -5.393 -10.043 -20.843 1.00 0.00 H ATOM 715 HG3 GLU A 50 -4.772 -9.342 -22.356 1.00 0.00 H ATOM 716 H GLU A 50 -4.128 -11.417 -19.631 1.00 0.00 H ATOM 717 N THR A 51 -3.004 -14.153 -20.938 1.00 13.51 N ATOM 718 CA THR A 51 -2.099 -15.237 -21.270 1.00 13.49 C ATOM 719 C THR A 51 -2.055 -16.342 -20.210 1.00 12.93 C ATOM 720 O THR A 51 -1.877 -17.515 -20.521 1.00 15.05 O ATOM 721 CB THR A 51 -0.659 -14.693 -21.436 1.00 22.01 C ATOM 722 OG1 THR A 51 -0.628 -13.729 -22.496 1.00 28.05 O ATOM 723 CG2 THR A 51 0.322 -15.807 -21.732 1.00 26.87 C ATOM 724 HA THR A 51 -2.480 -15.667 -22.196 1.00 0.00 H ATOM 725 HB THR A 51 -0.364 -14.223 -20.498 1.00 0.00 H ATOM 726 HG1 THR A 51 -0.917 -14.159 -23.340 1.00 0.00 H ATOM 727 HG23 THR A 51 0.295 -16.538 -20.923 1.00 0.00 H ATOM 728 HG21 THR A 51 0.048 -16.291 -22.670 1.00 0.00 H ATOM 729 HG22 THR A 51 1.327 -15.392 -21.815 1.00 0.00 H ATOM 730 H THR A 51 -2.825 -13.593 -20.080 1.00 0.00 H ATOM 731 N ILE A 52 -2.247 -15.964 -18.950 1.00 11.27 N ATOM 732 CA ILE A 52 -2.055 -16.870 -17.831 1.00 11.59 C ATOM 733 C ILE A 52 -3.284 -16.857 -16.942 1.00 11.46 C ATOM 734 O ILE A 52 -3.872 -15.799 -16.725 1.00 10.95 O ATOM 735 CB ILE A 52 -0.855 -16.438 -16.998 1.00 12.00 C ATOM 736 CG1 ILE A 52 0.396 -16.428 -17.878 1.00 11.85 C ATOM 737 CG2 ILE A 52 -0.675 -17.355 -15.804 1.00 10.55 C ATOM 738 CD1 ILE A 52 1.665 -15.889 -17.184 1.00 13.96 C ATOM 739 HA ILE A 52 -1.886 -17.871 -18.227 1.00 0.00 H ATOM 740 HB ILE A 52 -1.025 -15.431 -16.616 1.00 0.00 H ATOM 741 HG12 ILE A 52 0.593 -17.450 -18.201 1.00 0.00 H ATOM 742 HG13 ILE A 52 0.194 -15.805 -18.749 1.00 0.00 H ATOM 743 HD11 ILE A 52 1.494 -14.861 -16.865 1.00 0.00 H ATOM 744 HD12 ILE A 52 1.893 -16.507 -16.316 1.00 0.00 H ATOM 745 HD13 ILE A 52 2.501 -15.919 -17.883 1.00 0.00 H ATOM 746 HG21 ILE A 52 -1.569 -17.318 -15.181 1.00 0.00 H ATOM 747 HG22 ILE A 52 -0.515 -18.375 -16.152 1.00 0.00 H ATOM 748 HG23 ILE A 52 0.187 -17.028 -15.223 1.00 0.00 H ATOM 749 H ILE A 52 -2.545 -14.986 -18.759 1.00 0.00 H ATOM 750 N THR A 53 -3.659 -18.025 -16.432 1.00 10.24 N ATOM 751 CA THR A 53 -4.678 -18.115 -15.387 1.00 11.52 C ATOM 752 C THR A 53 -3.970 -18.500 -14.090 1.00 10.75 C ATOM 753 O THR A 53 -3.122 -19.392 -14.084 1.00 10.79 O ATOM 754 CB THR A 53 -5.730 -19.158 -15.717 1.00 14.86 C ATOM 755 OG1 THR A 53 -6.362 -18.817 -16.959 1.00 17.02 O ATOM 756 CG2 THR A 53 -6.786 -19.208 -14.628 1.00 16.82 C ATOM 757 HA THR A 53 -5.188 -17.156 -15.297 1.00 0.00 H ATOM 758 HB THR A 53 -5.246 -20.132 -15.793 1.00 0.00 H ATOM 759 HG1 THR A 53 -7.049 -19.496 -17.176 1.00 0.00 H ATOM 760 HG23 THR A 53 -6.316 -19.467 -13.679 1.00 0.00 H ATOM 761 HG21 THR A 53 -7.265 -18.233 -14.543 1.00 0.00 H ATOM 762 HG22 THR A 53 -7.533 -19.960 -14.882 1.00 0.00 H ATOM 763 H THR A 53 -3.217 -18.898 -16.785 1.00 0.00 H ATOM 764 N ASP A 54 -4.294 -17.791 -13.004 1.00 9.70 N ATOM 765 CA ASP A 54 -3.720 -18.046 -11.684 1.00 8.00 C ATOM 766 C ASP A 54 -4.692 -18.840 -10.819 1.00 7.73 C ATOM 767 O ASP A 54 -5.908 -18.641 -10.885 1.00 9.38 O ATOM 768 CB ASP A 54 -3.389 -16.714 -10.999 1.00 9.29 C ATOM 769 CG ASP A 54 -2.240 -15.988 -11.663 1.00 10.66 C ATOM 770 OD1 ASP A 54 -1.323 -16.684 -12.137 1.00 11.68 O ATOM 771 OD2 ASP A 54 -2.244 -14.739 -11.700 1.00 7.84 O ATOM 772 HA ASP A 54 -2.808 -18.630 -11.808 1.00 0.00 H ATOM 773 HB2 ASP A 54 -4.272 -16.075 -11.032 1.00 0.00 H ATOM 774 HB3 ASP A 54 -3.124 -16.912 -9.960 1.00 0.00 H ATOM 775 H ASP A 54 -4.987 -17.022 -13.103 1.00 0.00 H ATOM 776 N TYR A 55 -4.124 -19.742 -10.024 1.00 7.26 N ATOM 777 CA TYR A 55 -4.879 -20.619 -9.142 1.00 7.62 C ATOM 778 C TYR A 55 -4.399 -20.385 -7.708 1.00 7.95 C ATOM 779 O TYR A 55 -3.197 -20.355 -7.437 1.00 8.57 O ATOM 780 CB TYR A 55 -4.653 -22.077 -9.505 1.00 9.97 C ATOM 781 CG TYR A 55 -4.969 -22.424 -10.941 1.00 13.18 C ATOM 782 CD1 TYR A 55 -6.227 -22.189 -11.474 1.00 11.35 C ATOM 783 CD2 TYR A 55 -4.005 -22.970 -11.761 1.00 14.05 C ATOM 784 CE1 TYR A 55 -6.530 -22.521 -12.814 1.00 14.07 C ATOM 785 CE2 TYR A 55 -4.296 -23.293 -13.087 1.00 16.88 C ATOM 786 CZ TYR A 55 -5.555 -23.056 -13.593 1.00 19.85 C ATOM 787 OH TYR A 55 -5.853 -23.376 -14.903 1.00 22.15 O ATOM 788 HA TYR A 55 -5.942 -20.398 -9.242 1.00 0.00 H ATOM 789 HB3 TYR A 55 -5.283 -22.690 -8.860 1.00 0.00 H ATOM 790 HB2 TYR A 55 -3.606 -22.315 -9.320 1.00 0.00 H ATOM 791 HD2 TYR A 55 -3.004 -23.152 -11.369 1.00 0.00 H ATOM 792 HE2 TYR A 55 -3.527 -23.733 -13.722 1.00 0.00 H ATOM 793 HE1 TYR A 55 -7.529 -22.351 -13.215 1.00 0.00 H ATOM 794 HD1 TYR A 55 -6.997 -21.739 -10.847 1.00 0.00 H ATOM 795 HH TYR A 55 -6.795 -23.139 -15.093 1.00 0.00 H ATOM 796 H TYR A 55 -3.087 -19.825 -10.033 1.00 0.00 H ATOM 797 N VAL A 56 -5.349 -20.212 -6.802 1.00 7.09 N ATOM 798 CA VAL A 56 -5.049 -19.761 -5.451 1.00 7.49 C ATOM 799 C VAL A 56 -5.768 -20.603 -4.431 1.00 6.16 C ATOM 800 O VAL A 56 -6.988 -20.723 -4.478 1.00 6.88 O ATOM 801 CB VAL A 56 -5.436 -18.281 -5.299 1.00 5.28 C ATOM 802 CG1 VAL A 56 -5.383 -17.839 -3.830 1.00 7.68 C ATOM 803 CG2 VAL A 56 -4.526 -17.428 -6.163 1.00 7.22 C ATOM 804 HA VAL A 56 -3.978 -19.868 -5.277 1.00 0.00 H ATOM 805 HB VAL A 56 -6.465 -18.150 -5.634 1.00 0.00 H ATOM 806 HG11 VAL A 56 -6.078 -18.442 -3.245 1.00 0.00 H ATOM 807 HG12 VAL A 56 -4.371 -17.975 -3.447 1.00 0.00 H ATOM 808 HG13 VAL A 56 -5.662 -16.788 -3.758 1.00 0.00 H ATOM 809 HG21 VAL A 56 -3.492 -17.568 -5.848 1.00 0.00 H ATOM 810 HG22 VAL A 56 -4.633 -17.727 -7.206 1.00 0.00 H ATOM 811 HG23 VAL A 56 -4.802 -16.379 -6.054 1.00 0.00 H ATOM 812 H VAL A 56 -6.337 -20.404 -7.063 1.00 0.00 H ATOM 813 N THR A 57 -5.014 -21.201 -3.513 1.00 8.23 N ATOM 814 CA THR A 57 -5.605 -21.950 -2.424 1.00 5.56 C ATOM 815 C THR A 57 -5.260 -21.359 -1.064 1.00 7.31 C ATOM 816 O THR A 57 -4.326 -20.557 -0.941 1.00 7.70 O ATOM 817 CB THR A 57 -5.122 -23.380 -2.417 1.00 6.98 C ATOM 818 OG1 THR A 57 -3.706 -23.372 -2.221 1.00 10.40 O ATOM 819 CG2 THR A 57 -5.480 -24.067 -3.711 1.00 11.72 C ATOM 820 HA THR A 57 -6.682 -21.903 -2.588 1.00 0.00 H ATOM 821 HB THR A 57 -5.604 -23.933 -1.611 1.00 0.00 H ATOM 822 HG1 THR A 57 -3.370 -24.303 -2.213 1.00 0.00 H ATOM 823 HG23 THR A 57 -6.563 -24.060 -3.837 1.00 0.00 H ATOM 824 HG21 THR A 57 -5.013 -23.539 -4.542 1.00 0.00 H ATOM 825 HG22 THR A 57 -5.123 -25.096 -3.685 1.00 0.00 H ATOM 826 H THR A 57 -3.979 -21.129 -3.579 1.00 0.00 H ATOM 827 N LEU A 58 -6.028 -21.751 -0.052 1.00 6.26 N ATOM 828 CA LEU A 58 -5.577 -21.674 1.324 1.00 6.88 C ATOM 829 C LEU A 58 -4.792 -22.942 1.591 1.00 5.31 C ATOM 830 O LEU A 58 -5.360 -24.029 1.676 1.00 7.21 O ATOM 831 CB LEU A 58 -6.751 -21.529 2.292 1.00 7.42 C ATOM 832 CG LEU A 58 -6.413 -21.584 3.781 1.00 7.49 C ATOM 833 CD1 LEU A 58 -5.559 -20.409 4.214 1.00 7.70 C ATOM 834 CD2 LEU A 58 -7.730 -21.674 4.580 1.00 8.57 C ATOM 835 HA LEU A 58 -4.955 -20.792 1.479 1.00 0.00 H ATOM 836 HB2 LEU A 58 -7.227 -20.569 2.095 1.00 0.00 H ATOM 837 HB3 LEU A 58 -7.456 -22.333 2.082 1.00 0.00 H ATOM 838 HG LEU A 58 -5.811 -22.470 3.982 1.00 0.00 H ATOM 839 HD21 LEU A 58 -8.342 -20.797 4.369 1.00 0.00 H ATOM 840 HD22 LEU A 58 -8.270 -22.574 4.287 1.00 0.00 H ATOM 841 HD23 LEU A 58 -7.505 -21.714 5.646 1.00 0.00 H ATOM 842 HD11 LEU A 58 -4.625 -20.414 3.652 1.00 0.00 H ATOM 843 HD12 LEU A 58 -6.096 -19.480 4.021 1.00 0.00 H ATOM 844 HD13 LEU A 58 -5.344 -20.491 5.279 1.00 0.00 H ATOM 845 H LEU A 58 -6.978 -22.123 -0.253 1.00 0.00 H ATOM 846 N GLN A 59 -3.477 -22.796 1.660 1.00 5.47 N ATOM 847 CA GLN A 59 -2.589 -23.916 1.880 1.00 7.06 C ATOM 848 C GLN A 59 -2.495 -24.320 3.344 1.00 6.88 C ATOM 849 O GLN A 59 -2.423 -25.497 3.649 1.00 9.41 O ATOM 850 CB GLN A 59 -1.197 -23.580 1.350 1.00 8.48 C ATOM 851 CG GLN A 59 -0.235 -24.767 1.471 1.00 11.63 C ATOM 852 CD GLN A 59 1.160 -24.475 0.954 1.00 17.26 C ATOM 853 OE1 GLN A 59 1.536 -23.321 0.774 1.00 25.47 O ATOM 854 NE2 GLN A 59 1.914 -25.520 0.671 1.00 24.72 N ATOM 855 HA GLN A 59 -3.008 -24.766 1.341 1.00 0.00 H ATOM 856 HB2 GLN A 59 -1.278 -23.298 0.300 1.00 0.00 H ATOM 857 HB3 GLN A 59 -0.796 -22.742 1.920 1.00 0.00 H ATOM 858 HG2 GLN A 59 -0.162 -25.045 2.522 1.00 0.00 H ATOM 859 HG3 GLN A 59 -0.645 -25.602 0.903 1.00 0.00 H ATOM 860 HE22 GLN A 59 1.555 -26.481 0.840 1.00 0.00 H ATOM 861 HE21 GLN A 59 2.868 -25.382 0.279 1.00 0.00 H ATOM 862 H GLN A 59 -3.070 -21.845 1.552 1.00 0.00 H ATOM 863 N ARG A 60 -2.519 -23.355 4.258 1.00 7.07 N ATOM 864 CA ARG A 60 -2.224 -23.606 5.660 1.00 8.25 C ATOM 865 C ARG A 60 -2.860 -22.477 6.473 1.00 6.27 C ATOM 866 O ARG A 60 -2.795 -21.307 6.115 1.00 7.50 O ATOM 867 CB ARG A 60 -0.678 -23.630 5.731 1.00 14.22 C ATOM 868 CG ARG A 60 0.158 -23.986 6.900 1.00 26.46 C ATOM 869 CD ARG A 60 1.480 -24.495 6.141 1.00 21.01 C ATOM 870 NE ARG A 60 2.636 -23.601 6.160 1.00 36.90 N ATOM 871 CZ ARG A 60 3.529 -23.486 5.175 1.00 29.02 C ATOM 872 NH1 ARG A 60 3.437 -24.220 4.084 1.00 31.24 N ATOM 873 NH2 ARG A 60 4.504 -22.632 5.318 1.00 39.92 N ATOM 874 HA ARG A 60 -2.620 -24.538 6.063 1.00 0.00 H ATOM 875 HB2 ARG A 60 -0.372 -24.322 4.946 1.00 0.00 H ATOM 876 HB3 ARG A 60 -0.369 -22.620 5.463 1.00 0.00 H ATOM 877 HG2 ARG A 60 0.360 -23.122 7.533 1.00 0.00 H ATOM 878 HG3 ARG A 60 -0.296 -24.775 7.499 1.00 0.00 H ATOM 879 HD2 ARG A 60 1.215 -24.670 5.098 1.00 0.00 H ATOM 880 HD3 ARG A 60 1.783 -25.436 6.600 1.00 0.00 H ATOM 881 HE ARG A 60 2.773 -23.010 7.005 1.00 0.00 H ATOM 882 HH12 ARG A 60 4.142 -24.117 3.327 1.00 0.00 H ATOM 883 HH11 ARG A 60 2.659 -24.902 3.980 1.00 0.00 H ATOM 884 HH22 ARG A 60 5.214 -22.522 4.566 1.00 0.00 H ATOM 885 HH21 ARG A 60 4.572 -22.061 6.184 1.00 0.00 H ATOM 886 H ARG A 60 -2.757 -22.387 3.960 1.00 0.00 H ATOM 887 N GLY A 61 -3.512 -22.833 7.575 1.00 5.56 N ATOM 888 CA GLY A 61 -3.994 -21.868 8.553 1.00 4.12 C ATOM 889 C GLY A 61 -3.812 -22.394 9.967 1.00 5.75 C ATOM 890 O GLY A 61 -4.079 -23.579 10.225 1.00 6.30 O ATOM 891 HA3 GLY A 61 -5.053 -21.678 8.376 1.00 0.00 H ATOM 892 HA2 GLY A 61 -3.436 -20.938 8.443 1.00 0.00 H ATOM 893 H GLY A 61 -3.685 -23.844 7.746 1.00 0.00 H ATOM 894 N SER A 62 -3.341 -21.561 10.886 1.00 6.11 N ATOM 895 CA SER A 62 -3.202 -21.963 12.276 1.00 5.28 C ATOM 896 C SER A 62 -3.402 -20.727 13.145 1.00 4.35 C ATOM 897 O SER A 62 -3.279 -19.585 12.683 1.00 5.10 O ATOM 898 CB SER A 62 -1.839 -22.633 12.533 1.00 8.18 C ATOM 899 OG SER A 62 -0.762 -21.809 12.177 1.00 8.28 O ATOM 900 HA SER A 62 -3.955 -22.710 12.527 1.00 0.00 H ATOM 901 HB2 SER A 62 -1.785 -23.552 11.949 1.00 0.00 H ATOM 902 HB3 SER A 62 -1.761 -22.873 13.593 1.00 0.00 H ATOM 903 HG SER A 62 -0.819 -21.591 11.213 1.00 0.00 H ATOM 904 H SER A 62 -3.065 -20.598 10.605 1.00 0.00 H ATOM 905 N ALA A 63 -3.731 -20.975 14.402 1.00 5.83 N ATOM 906 CA ALA A 63 -4.010 -19.941 15.392 1.00 5.21 C ATOM 907 C ALA A 63 -2.883 -19.823 16.419 1.00 4.93 C ATOM 908 O ALA A 63 -2.105 -20.767 16.636 1.00 5.20 O ATOM 909 CB ALA A 63 -5.309 -20.271 16.113 1.00 7.15 C ATOM 910 HA ALA A 63 -4.094 -18.989 14.868 1.00 0.00 H ATOM 911 HB1 ALA A 63 -6.124 -20.314 15.390 1.00 0.00 H ATOM 912 HB2 ALA A 63 -5.212 -21.236 16.610 1.00 0.00 H ATOM 913 HB3 ALA A 63 -5.519 -19.499 16.853 1.00 0.00 H ATOM 914 H ALA A 63 -3.795 -21.969 14.703 1.00 0.00 H ATOM 915 N TYR A 64 -2.839 -18.643 17.044 1.00 4.21 N ATOM 916 CA TYR A 64 -1.835 -18.297 18.048 1.00 4.90 C ATOM 917 C TYR A 64 -2.475 -17.540 19.191 1.00 5.08 C ATOM 918 O TYR A 64 -3.615 -17.056 19.107 1.00 5.99 O ATOM 919 CB TYR A 64 -0.665 -17.498 17.402 1.00 5.08 C ATOM 920 CG TYR A 64 -0.033 -18.399 16.376 1.00 5.23 C ATOM 921 CD1 TYR A 64 0.893 -19.357 16.757 1.00 4.63 C ATOM 922 CD2 TYR A 64 -0.448 -18.394 15.054 1.00 6.19 C ATOM 923 CE1 TYR A 64 1.372 -20.269 15.855 1.00 5.09 C ATOM 924 CE2 TYR A 64 0.021 -19.304 14.156 1.00 5.77 C ATOM 925 CZ TYR A 64 0.939 -20.235 14.557 1.00 5.30 C ATOM 926 OH TYR A 64 1.399 -21.177 13.673 1.00 8.47 O ATOM 927 HA TYR A 64 -1.411 -19.214 18.457 1.00 0.00 H ATOM 928 HB3 TYR A 64 0.067 -17.224 18.162 1.00 0.00 H ATOM 929 HB2 TYR A 64 -1.046 -16.595 16.924 1.00 0.00 H ATOM 930 HD2 TYR A 64 -1.167 -17.644 14.725 1.00 0.00 H ATOM 931 HE2 TYR A 64 -0.333 -19.290 13.125 1.00 0.00 H ATOM 932 HE1 TYR A 64 2.096 -21.020 16.170 1.00 0.00 H ATOM 933 HD1 TYR A 64 1.245 -19.385 17.788 1.00 0.00 H ATOM 934 HH TYR A 64 0.638 -21.719 13.345 1.00 0.00 H ATOM 935 H TYR A 64 -3.559 -17.932 16.803 1.00 0.00 H ATOM 936 N GLY A 65 -1.725 -17.443 20.272 1.00 7.03 N ATOM 937 CA GLY A 65 -2.090 -16.624 21.400 1.00 5.69 C ATOM 938 C GLY A 65 -3.456 -16.932 21.957 1.00 6.43 C ATOM 939 O GLY A 65 -3.782 -18.081 22.219 1.00 7.44 O ATOM 940 HA3 GLY A 65 -2.073 -15.580 21.087 1.00 0.00 H ATOM 941 HA2 GLY A 65 -1.354 -16.777 22.189 1.00 0.00 H ATOM 942 H GLY A 65 -0.835 -17.979 20.312 1.00 0.00 H ATOM 943 N GLY A 66 -4.240 -15.884 22.187 1.00 6.76 N ATOM 944 CA GLY A 66 -5.551 -16.031 22.789 1.00 6.18 C ATOM 945 C GLY A 66 -6.542 -16.723 21.884 1.00 6.75 C ATOM 946 O GLY A 66 -7.505 -17.306 22.386 1.00 5.81 O ATOM 947 HA3 GLY A 66 -5.935 -15.040 23.032 1.00 0.00 H ATOM 948 HA2 GLY A 66 -5.450 -16.614 23.704 1.00 0.00 H ATOM 949 H GLY A 66 -3.905 -14.934 21.929 1.00 0.00 H ATOM 950 N VAL A 67 -6.371 -16.645 20.568 1.00 6.49 N ATOM 951 CA VAL A 67 -7.248 -17.406 19.681 1.00 6.11 C ATOM 952 C VAL A 67 -7.020 -18.897 19.885 1.00 7.19 C ATOM 953 O VAL A 67 -7.969 -19.668 20.017 1.00 9.09 O ATOM 954 CB VAL A 67 -7.112 -16.991 18.222 1.00 7.25 C ATOM 955 CG1 VAL A 67 -7.846 -17.964 17.294 1.00 10.70 C ATOM 956 CG2 VAL A 67 -7.628 -15.577 18.063 1.00 9.78 C ATOM 957 HA VAL A 67 -8.280 -17.177 19.948 1.00 0.00 H ATOM 958 HB VAL A 67 -6.061 -17.022 17.936 1.00 0.00 H ATOM 959 HG11 VAL A 67 -7.426 -18.963 17.411 1.00 0.00 H ATOM 960 HG12 VAL A 67 -8.905 -17.982 17.552 1.00 0.00 H ATOM 961 HG13 VAL A 67 -7.728 -17.638 16.261 1.00 0.00 H ATOM 962 HG21 VAL A 67 -8.676 -15.538 18.361 1.00 0.00 H ATOM 963 HG22 VAL A 67 -7.045 -14.906 18.693 1.00 0.00 H ATOM 964 HG23 VAL A 67 -7.534 -15.272 17.021 1.00 0.00 H ATOM 965 H VAL A 67 -5.618 -16.046 20.172 1.00 0.00 H ATOM 966 N LEU A 68 -5.769 -19.307 19.982 1.00 6.22 N ATOM 967 CA LEU A 68 -5.448 -20.697 20.182 1.00 6.91 C ATOM 968 C LEU A 68 -5.931 -21.187 21.545 1.00 7.70 C ATOM 969 O LEU A 68 -6.452 -22.306 21.660 1.00 8.57 O ATOM 970 CB LEU A 68 -3.943 -20.896 20.055 1.00 5.64 C ATOM 971 CG LEU A 68 -3.478 -22.352 19.975 1.00 5.61 C ATOM 972 CD1 LEU A 68 -3.835 -22.988 18.664 1.00 5.39 C ATOM 973 CD2 LEU A 68 -1.995 -22.440 20.207 1.00 4.93 C ATOM 974 HA LEU A 68 -5.959 -21.282 19.418 1.00 0.00 H ATOM 975 HB2 LEU A 68 -3.611 -20.386 19.150 1.00 0.00 H ATOM 976 HB3 LEU A 68 -3.468 -20.438 20.923 1.00 0.00 H ATOM 977 HG LEU A 68 -4.000 -22.902 20.758 1.00 0.00 H ATOM 978 HD21 LEU A 68 -1.474 -21.857 19.447 1.00 0.00 H ATOM 979 HD22 LEU A 68 -1.759 -22.044 21.195 1.00 0.00 H ATOM 980 HD23 LEU A 68 -1.680 -23.482 20.147 1.00 0.00 H ATOM 981 HD11 LEU A 68 -4.917 -22.969 18.535 1.00 0.00 H ATOM 982 HD12 LEU A 68 -3.362 -22.435 17.853 1.00 0.00 H ATOM 983 HD13 LEU A 68 -3.484 -24.020 18.655 1.00 0.00 H ATOM 984 H LEU A 68 -4.999 -18.612 19.913 1.00 0.00 H ATOM 985 N SER A 69 -5.785 -20.367 22.580 1.00 5.83 N ATOM 986 CA SER A 69 -6.097 -20.826 23.927 1.00 4.93 C ATOM 987 C SER A 69 -7.569 -20.705 24.282 1.00 8.21 C ATOM 988 O SER A 69 -8.092 -21.536 25.008 1.00 9.14 O ATOM 989 CB SER A 69 -5.251 -20.091 24.958 1.00 11.23 C ATOM 990 OG SER A 69 -5.508 -18.717 24.932 1.00 12.54 O ATOM 991 HA SER A 69 -5.856 -21.889 23.944 1.00 0.00 H ATOM 992 HB2 SER A 69 -4.197 -20.261 24.740 1.00 0.00 H ATOM 993 HB3 SER A 69 -5.482 -20.478 25.950 1.00 0.00 H ATOM 994 HG SER A 69 -4.946 -18.265 25.610 1.00 0.00 H ATOM 995 H SER A 69 -5.447 -19.395 22.428 1.00 0.00 H ATOM 996 N ASN A 70 -8.255 -19.694 23.758 1.00 5.62 N ATOM 997 CA ASN A 70 -9.585 -19.373 24.260 1.00 5.91 C ATOM 998 C ASN A 70 -10.733 -19.607 23.282 1.00 7.10 C ATOM 999 O ASN A 70 -11.875 -19.375 23.667 1.00 6.97 O ATOM 1000 CB ASN A 70 -9.599 -17.917 24.741 1.00 5.84 C ATOM 1001 CG ASN A 70 -8.646 -17.695 25.880 1.00 9.85 C ATOM 1002 OD1 ASN A 70 -8.570 -18.513 26.800 1.00 12.15 O ATOM 1003 ND2 ASN A 70 -7.905 -16.604 25.839 1.00 9.12 N ATOM 1004 HA ASN A 70 -9.769 -20.072 25.076 1.00 0.00 H ATOM 1005 HB2 ASN A 70 -9.315 -17.269 23.912 1.00 0.00 H ATOM 1006 HB3 ASN A 70 -10.607 -17.664 25.070 1.00 0.00 H ATOM 1007 HD22 ASN A 70 -8.001 -15.940 25.044 1.00 0.00 H ATOM 1008 HD21 ASN A 70 -7.225 -16.408 26.601 1.00 0.00 H ATOM 1009 H ASN A 70 -7.841 -19.131 22.988 1.00 0.00 H ATOM 1010 N PHE A 71 -10.438 -20.051 22.060 1.00 5.99 N ATOM 1011 CA PHE A 71 -11.442 -20.268 21.033 1.00 6.92 C ATOM 1012 C PHE A 71 -11.220 -21.596 20.340 1.00 9.79 C ATOM 1013 O PHE A 71 -10.119 -22.148 20.361 1.00 10.95 O ATOM 1014 CB PHE A 71 -11.397 -19.149 19.995 1.00 7.07 C ATOM 1015 CG PHE A 71 -11.800 -17.809 20.526 1.00 6.48 C ATOM 1016 CD1 PHE A 71 -10.914 -17.046 21.261 1.00 6.71 C ATOM 1017 CD2 PHE A 71 -13.061 -17.308 20.289 1.00 5.70 C ATOM 1018 CE1 PHE A 71 -11.272 -15.829 21.736 1.00 7.21 C ATOM 1019 CE2 PHE A 71 -13.421 -16.076 20.765 1.00 6.86 C ATOM 1020 CZ PHE A 71 -12.523 -15.341 21.508 1.00 7.53 C ATOM 1021 HA PHE A 71 -12.418 -20.274 21.518 1.00 0.00 H ATOM 1022 HB2 PHE A 71 -10.378 -19.075 19.615 1.00 0.00 H ATOM 1023 HB3 PHE A 71 -12.070 -19.411 19.179 1.00 0.00 H ATOM 1024 HD2 PHE A 71 -13.778 -17.897 19.718 1.00 0.00 H ATOM 1025 HE2 PHE A 71 -14.414 -15.678 20.557 1.00 0.00 H ATOM 1026 HZ PHE A 71 -12.813 -14.371 21.912 1.00 0.00 H ATOM 1027 HE1 PHE A 71 -10.555 -15.237 22.304 1.00 0.00 H ATOM 1028 HD1 PHE A 71 -9.913 -17.428 21.462 1.00 0.00 H ATOM 1029 H PHE A 71 -9.443 -20.251 21.832 1.00 0.00 H ATOM 1030 N SER A 72 -12.277 -22.144 19.769 1.00 7.56 N ATOM 1031 CA SER A 72 -12.105 -23.236 18.826 1.00 8.88 C ATOM 1032 C SER A 72 -12.873 -22.838 17.593 1.00 7.96 C ATOM 1033 O SER A 72 -13.850 -22.087 17.654 1.00 12.91 O ATOM 1034 CB SER A 72 -12.572 -24.577 19.390 1.00 17.18 C ATOM 1035 OG SER A 72 -13.937 -24.549 19.668 1.00 17.04 O ATOM 1036 HA SER A 72 -11.050 -23.392 18.601 1.00 0.00 H ATOM 1037 HB2 SER A 72 -12.024 -24.789 20.308 1.00 0.00 H ATOM 1038 HB3 SER A 72 -12.372 -25.361 18.660 1.00 0.00 H ATOM 1039 HG SER A 72 -14.123 -23.840 20.334 1.00 0.00 H ATOM 1040 H SER A 72 -13.230 -21.795 19.994 1.00 0.00 H ATOM 1041 N GLY A 73 -12.442 -23.329 16.460 1.00 7.75 N ATOM 1042 CA GLY A 73 -12.852 -22.706 15.230 1.00 19.87 C ATOM 1043 C GLY A 73 -12.803 -23.555 13.993 1.00 7.99 C ATOM 1044 O GLY A 73 -12.301 -24.666 13.984 1.00 7.87 O ATOM 1045 HA3 GLY A 73 -12.205 -21.844 15.065 1.00 0.00 H ATOM 1046 HA2 GLY A 73 -13.880 -22.368 15.358 1.00 0.00 H ATOM 1047 H GLY A 73 -11.813 -24.157 16.449 1.00 0.00 H ATOM 1048 N THR A 74 -13.360 -22.970 12.949 1.00 6.39 N ATOM 1049 CA THR A 74 -13.250 -23.440 11.590 1.00 6.12 C ATOM 1050 C THR A 74 -12.840 -22.262 10.697 1.00 5.64 C ATOM 1051 O THR A 74 -12.860 -21.099 11.113 1.00 7.34 O ATOM 1052 CB THR A 74 -14.572 -23.986 11.101 1.00 8.70 C ATOM 1053 OG1 THR A 74 -15.561 -22.956 11.216 1.00 11.36 O ATOM 1054 CG2 THR A 74 -14.991 -25.200 11.922 1.00 12.81 C ATOM 1055 HA THR A 74 -12.507 -24.236 11.550 1.00 0.00 H ATOM 1056 HB THR A 74 -14.472 -24.299 10.062 1.00 0.00 H ATOM 1057 HG1 THR A 74 -15.639 -22.679 12.163 1.00 0.00 H ATOM 1058 HG23 THR A 74 -14.234 -25.979 11.829 1.00 0.00 H ATOM 1059 HG21 THR A 74 -15.092 -24.912 12.968 1.00 0.00 H ATOM 1060 HG22 THR A 74 -15.946 -25.574 11.553 1.00 0.00 H ATOM 1061 H THR A 74 -13.918 -22.109 13.119 1.00 0.00 H ATOM 1062 N VAL A 75 -12.423 -22.582 9.480 1.00 5.15 N ATOM 1063 CA VAL A 75 -12.147 -21.586 8.456 1.00 6.09 C ATOM 1064 C VAL A 75 -13.030 -21.840 7.274 1.00 7.57 C ATOM 1065 O VAL A 75 -13.188 -22.980 6.853 1.00 9.05 O ATOM 1066 CB VAL A 75 -10.647 -21.586 8.017 1.00 7.51 C ATOM 1067 CG1 VAL A 75 -10.202 -22.950 7.512 1.00 11.23 C ATOM 1068 CG2 VAL A 75 -10.394 -20.523 6.982 1.00 9.82 C ATOM 1069 HA VAL A 75 -12.354 -20.603 8.878 1.00 0.00 H ATOM 1070 HB VAL A 75 -10.050 -21.358 8.900 1.00 0.00 H ATOM 1071 HG11 VAL A 75 -10.326 -23.688 8.305 1.00 0.00 H ATOM 1072 HG12 VAL A 75 -10.809 -23.234 6.652 1.00 0.00 H ATOM 1073 HG13 VAL A 75 -9.153 -22.903 7.218 1.00 0.00 H ATOM 1074 HG21 VAL A 75 -11.017 -20.713 6.108 1.00 0.00 H ATOM 1075 HG22 VAL A 75 -10.639 -19.546 7.399 1.00 0.00 H ATOM 1076 HG23 VAL A 75 -9.343 -20.543 6.692 1.00 0.00 H ATOM 1077 H VAL A 75 -12.288 -23.587 9.248 1.00 0.00 H ATOM 1078 N LYS A 76 -13.646 -20.788 6.761 1.00 5.28 N ATOM 1079 CA LYS A 76 -14.373 -20.863 5.500 1.00 6.15 C ATOM 1080 C LYS A 76 -13.533 -20.311 4.369 1.00 5.72 C ATOM 1081 O LYS A 76 -12.941 -19.233 4.477 1.00 7.87 O ATOM 1082 CB LYS A 76 -15.686 -20.108 5.603 1.00 9.07 C ATOM 1083 CG LYS A 76 -16.632 -20.674 6.658 1.00 12.27 C ATOM 1084 CD LYS A 76 -17.986 -19.908 6.636 1.00 17.27 C ATOM 1085 CE LYS A 76 -18.960 -20.363 7.733 1.00 22.76 C ATOM 1086 NZ LYS A 76 -19.262 -21.822 7.724 1.00 22.02 N ATOM 1087 HA LYS A 76 -14.590 -21.910 5.287 1.00 0.00 H ATOM 1088 HB2 LYS A 76 -15.469 -19.070 5.855 1.00 0.00 H ATOM 1089 HB3 LYS A 76 -16.185 -20.149 4.635 1.00 0.00 H ATOM 1090 HG2 LYS A 76 -16.812 -21.729 6.451 1.00 0.00 H ATOM 1091 HG3 LYS A 76 -16.176 -20.571 7.643 1.00 0.00 H ATOM 1092 HD2 LYS A 76 -17.785 -18.845 6.771 1.00 0.00 H ATOM 1093 HD3 LYS A 76 -18.458 -20.067 5.666 1.00 0.00 H ATOM 1094 HE2 LYS A 76 -19.896 -19.820 7.604 1.00 0.00 H ATOM 1095 HE3 LYS A 76 -18.526 -20.111 8.700 1.00 0.00 H ATOM 1096 HZ1 LYS A 76 -19.690 -22.081 6.812 1.00 0.00 H ATOM 1097 HZ2 LYS A 76 -18.381 -22.358 7.859 1.00 0.00 H ATOM 1098 HZ3 LYS A 76 -19.925 -22.042 8.494 1.00 0.00 H ATOM 1099 H LYS A 76 -13.611 -19.883 7.271 1.00 0.00 H ATOM 1100 N TYR A 77 -13.432 -21.090 3.299 1.00 6.47 N ATOM 1101 CA TYR A 77 -12.746 -20.656 2.099 1.00 6.08 C ATOM 1102 C TYR A 77 -13.688 -20.811 0.939 1.00 7.00 C ATOM 1103 O TYR A 77 -14.184 -21.913 0.689 1.00 8.95 O ATOM 1104 CB TYR A 77 -11.498 -21.491 1.835 1.00 8.22 C ATOM 1105 CG TYR A 77 -10.616 -20.939 0.736 1.00 8.00 C ATOM 1106 CD1 TYR A 77 -10.031 -19.707 0.887 1.00 8.02 C ATOM 1107 CD2 TYR A 77 -10.375 -21.639 -0.441 1.00 9.61 C ATOM 1108 CE1 TYR A 77 -9.201 -19.181 -0.077 1.00 7.43 C ATOM 1109 CE2 TYR A 77 -9.541 -21.112 -1.433 1.00 8.27 C ATOM 1110 CZ TYR A 77 -8.963 -19.880 -1.247 1.00 6.81 C ATOM 1111 OH TYR A 77 -8.109 -19.334 -2.192 1.00 8.08 O ATOM 1112 HA TYR A 77 -12.438 -19.618 2.227 1.00 0.00 H ATOM 1113 HB3 TYR A 77 -11.810 -22.497 1.553 1.00 0.00 H ATOM 1114 HB2 TYR A 77 -10.914 -21.537 2.754 1.00 0.00 H ATOM 1115 HD2 TYR A 77 -10.842 -22.612 -0.593 1.00 0.00 H ATOM 1116 HE2 TYR A 77 -9.351 -21.675 -2.347 1.00 0.00 H ATOM 1117 HE1 TYR A 77 -8.730 -18.211 0.082 1.00 0.00 H ATOM 1118 HD1 TYR A 77 -10.228 -19.131 1.791 1.00 0.00 H ATOM 1119 HH TYR A 77 -7.331 -19.934 -2.318 1.00 0.00 H ATOM 1120 H TYR A 77 -13.857 -22.039 3.323 1.00 0.00 H ATOM 1121 N SER A 78 -13.970 -19.705 0.261 1.00 8.60 N ATOM 1122 CA SER A 78 -14.754 -19.747 -0.975 1.00 11.54 C ATOM 1123 C SER A 78 -15.996 -20.608 -0.815 1.00 22.07 C ATOM 1124 O SER A 78 -16.263 -21.498 -1.633 1.00 22.07 O ATOM 1125 CB SER A 78 -13.878 -20.259 -2.124 1.00 14.19 C ATOM 1126 OG SER A 78 -14.448 -19.949 -3.386 1.00 23.08 O ATOM 1127 HA SER A 78 -15.090 -18.736 -1.207 1.00 0.00 H ATOM 1128 HB2 SER A 78 -13.775 -21.341 -2.037 1.00 0.00 H ATOM 1129 HB3 SER A 78 -12.894 -19.795 -2.055 1.00 0.00 H ATOM 1130 HG SER A 78 -14.540 -18.967 -3.473 1.00 0.00 H ATOM 1131 H SER A 78 -13.627 -18.789 0.615 1.00 0.00 H ATOM 1132 N GLY A 79 -16.710 -20.365 0.272 1.00 17.50 N ATOM 1133 CA GLY A 79 -18.046 -20.913 0.443 1.00 20.04 C ATOM 1134 C GLY A 79 -18.141 -22.244 1.158 1.00 28.24 C ATOM 1135 O GLY A 79 -19.230 -22.825 1.246 1.00 24.94 O ATOM 1136 HA3 GLY A 79 -18.483 -21.036 -0.548 1.00 0.00 H ATOM 1137 HA2 GLY A 79 -18.632 -20.189 1.010 1.00 0.00 H ATOM 1138 H GLY A 79 -16.306 -19.768 1.022 1.00 0.00 H ATOM 1139 N SER A 80 -17.018 -22.754 1.649 1.00 13.50 N ATOM 1140 CA SER A 80 -17.000 -24.060 2.305 1.00 9.75 C ATOM 1141 C SER A 80 -16.179 -24.029 3.590 1.00 8.07 C ATOM 1142 O SER A 80 -15.198 -23.277 3.698 1.00 9.06 O ATOM 1143 CB SER A 80 -16.424 -25.108 1.366 1.00 12.60 C ATOM 1144 OG SER A 80 -17.256 -25.300 0.216 1.00 19.92 O ATOM 1145 HA SER A 80 -18.029 -24.315 2.560 1.00 0.00 H ATOM 1146 HB2 SER A 80 -16.337 -26.053 1.901 1.00 0.00 H ATOM 1147 HB3 SER A 80 -15.436 -24.785 1.038 1.00 0.00 H ATOM 1148 HG SER A 80 -17.335 -24.446 -0.279 1.00 0.00 H ATOM 1149 H SER A 80 -16.133 -22.214 1.565 1.00 0.00 H ATOM 1150 N SER A 81 -16.532 -24.894 4.527 1.00 6.67 N ATOM 1151 CA SER A 81 -15.900 -24.959 5.827 1.00 8.17 C ATOM 1152 C SER A 81 -14.820 -26.032 5.888 1.00 8.23 C ATOM 1153 O SER A 81 -14.964 -27.118 5.318 1.00 8.85 O ATOM 1154 CB SER A 81 -16.950 -25.285 6.891 1.00 8.81 C ATOM 1155 OG SER A 81 -16.397 -25.365 8.199 1.00 11.20 O ATOM 1156 HA SER A 81 -15.439 -23.988 6.008 1.00 0.00 H ATOM 1157 HB2 SER A 81 -17.409 -26.243 6.647 1.00 0.00 H ATOM 1158 HB3 SER A 81 -17.712 -24.505 6.881 1.00 0.00 H ATOM 1159 HG SER A 81 -15.709 -26.076 8.222 1.00 0.00 H ATOM 1160 H SER A 81 -17.302 -25.561 4.319 1.00 0.00 H ATOM 1161 N TYR A 82 -13.761 -25.722 6.627 1.00 7.19 N ATOM 1162 CA TYR A 82 -12.641 -26.617 6.863 1.00 7.75 C ATOM 1163 C TYR A 82 -12.209 -26.492 8.310 1.00 7.94 C ATOM 1164 O TYR A 82 -12.410 -25.453 8.949 1.00 6.70 O ATOM 1165 CB TYR A 82 -11.469 -26.272 5.908 1.00 9.92 C ATOM 1166 CG TYR A 82 -11.918 -26.285 4.462 1.00 9.95 C ATOM 1167 CD1 TYR A 82 -11.971 -27.480 3.749 1.00 12.67 C ATOM 1168 CD2 TYR A 82 -12.326 -25.121 3.837 1.00 10.05 C ATOM 1169 CE1 TYR A 82 -12.423 -27.508 2.449 1.00 14.93 C ATOM 1170 CE2 TYR A 82 -12.779 -25.138 2.541 1.00 10.02 C ATOM 1171 CZ TYR A 82 -12.815 -26.330 1.848 1.00 12.35 C ATOM 1172 OH TYR A 82 -13.275 -26.366 0.544 1.00 13.78 O ATOM 1173 HA TYR A 82 -12.943 -27.646 6.666 1.00 0.00 H ATOM 1174 HB3 TYR A 82 -10.674 -27.006 6.040 1.00 0.00 H ATOM 1175 HB2 TYR A 82 -11.090 -25.280 6.154 1.00 0.00 H ATOM 1176 HD2 TYR A 82 -12.287 -24.177 4.381 1.00 0.00 H ATOM 1177 HE2 TYR A 82 -13.108 -24.215 2.063 1.00 0.00 H ATOM 1178 HE1 TYR A 82 -12.471 -28.449 1.901 1.00 0.00 H ATOM 1179 HD1 TYR A 82 -11.650 -28.406 4.227 1.00 0.00 H ATOM 1180 HH TYR A 82 -13.231 -27.295 0.205 1.00 0.00 H ATOM 1181 H TYR A 82 -13.731 -24.779 7.064 1.00 0.00 H ATOM 1182 N PRO A 83 -11.618 -27.570 8.845 1.00 7.36 N ATOM 1183 CA PRO A 83 -11.081 -27.512 10.198 1.00 8.71 C ATOM 1184 C PRO A 83 -9.992 -26.455 10.322 1.00 11.56 C ATOM 1185 O PRO A 83 -9.315 -26.121 9.315 1.00 10.79 O ATOM 1186 CB PRO A 83 -10.509 -28.921 10.427 1.00 12.78 C ATOM 1187 CG PRO A 83 -10.551 -29.610 9.120 1.00 21.59 C ATOM 1188 CD PRO A 83 -11.539 -28.914 8.254 1.00 11.24 C ATOM 1189 HA PRO A 83 -11.837 -27.236 10.933 1.00 0.00 H ATOM 1190 HD3 PRO A 83 -11.190 -28.868 7.222 1.00 0.00 H ATOM 1191 HD2 PRO A 83 -12.508 -29.413 8.287 1.00 0.00 H ATOM 1192 HG3 PRO A 83 -10.851 -30.648 9.260 1.00 0.00 H ATOM 1193 HG2 PRO A 83 -9.566 -29.578 8.655 1.00 0.00 H ATOM 1194 HB2 PRO A 83 -9.482 -28.857 10.786 1.00 0.00 H ATOM 1195 HB3 PRO A 83 -11.114 -29.459 11.156 1.00 0.00 H ATOM 1196 N PHE A 84 -9.853 -25.919 11.529 1.00 8.98 N ATOM 1197 CA PHE A 84 -8.825 -24.938 11.827 1.00 9.90 C ATOM 1198 C PHE A 84 -8.244 -25.362 13.176 1.00 10.72 C ATOM 1199 O PHE A 84 -8.976 -25.461 14.153 1.00 12.83 O ATOM 1200 CB PHE A 84 -9.477 -23.537 11.848 1.00 11.26 C ATOM 1201 CG PHE A 84 -8.522 -22.411 12.091 1.00 8.85 C ATOM 1202 CD1 PHE A 84 -7.649 -22.024 11.100 1.00 10.11 C ATOM 1203 CD2 PHE A 84 -8.551 -21.691 13.259 1.00 11.75 C ATOM 1204 CE1 PHE A 84 -6.771 -20.969 11.308 1.00 9.54 C ATOM 1205 CE2 PHE A 84 -7.689 -20.641 13.456 1.00 13.21 C ATOM 1206 CZ PHE A 84 -6.800 -20.291 12.490 1.00 9.11 C ATOM 1207 HA PHE A 84 -8.024 -24.888 11.089 1.00 0.00 H ATOM 1208 HB2 PHE A 84 -9.960 -23.372 10.885 1.00 0.00 H ATOM 1209 HB3 PHE A 84 -10.228 -23.523 12.638 1.00 0.00 H ATOM 1210 HD2 PHE A 84 -9.266 -21.956 14.038 1.00 0.00 H ATOM 1211 HE2 PHE A 84 -7.718 -20.085 14.393 1.00 0.00 H ATOM 1212 HZ PHE A 84 -6.108 -19.466 12.661 1.00 0.00 H ATOM 1213 HE1 PHE A 84 -6.062 -20.684 10.530 1.00 0.00 H ATOM 1214 HD1 PHE A 84 -7.647 -22.550 10.145 1.00 0.00 H ATOM 1215 H PHE A 84 -10.503 -26.212 12.287 1.00 0.00 H ATOM 1216 N PRO A 85 -6.920 -25.617 13.253 1.00 5.76 N ATOM 1217 CA PRO A 85 -5.954 -25.487 12.162 1.00 5.58 C ATOM 1218 C PRO A 85 -6.274 -26.406 10.999 1.00 6.04 C ATOM 1219 O PRO A 85 -6.872 -27.480 11.174 1.00 6.86 O ATOM 1220 CB PRO A 85 -4.610 -25.858 12.831 1.00 6.37 C ATOM 1221 CG PRO A 85 -5.020 -26.813 13.958 1.00 6.92 C ATOM 1222 CD PRO A 85 -6.330 -26.279 14.440 1.00 7.15 C ATOM 1223 HA PRO A 85 -5.952 -24.489 11.723 1.00 0.00 H ATOM 1224 HD3 PRO A 85 -6.971 -27.088 14.789 1.00 0.00 H ATOM 1225 HD2 PRO A 85 -6.181 -25.562 15.247 1.00 0.00 H ATOM 1226 HG3 PRO A 85 -4.281 -26.804 14.759 1.00 0.00 H ATOM 1227 HG2 PRO A 85 -5.133 -27.829 13.581 1.00 0.00 H ATOM 1228 HB2 PRO A 85 -3.946 -26.354 12.123 1.00 0.00 H ATOM 1229 HB3 PRO A 85 -4.116 -24.972 13.231 1.00 0.00 H ATOM 1230 N THR A 86 -5.803 -26.005 9.835 1.00 7.67 N ATOM 1231 CA THR A 86 -6.169 -26.678 8.601 1.00 5.59 C ATOM 1232 C THR A 86 -5.445 -28.003 8.501 1.00 6.92 C ATOM 1233 O THR A 86 -4.380 -28.193 9.115 1.00 9.61 O ATOM 1234 CB THR A 86 -5.839 -25.820 7.378 1.00 7.33 C ATOM 1235 OG1 THR A 86 -4.447 -25.485 7.420 1.00 7.66 O ATOM 1236 CG2 THR A 86 -6.671 -24.546 7.354 1.00 7.85 C ATOM 1237 HA THR A 86 -7.246 -26.847 8.619 1.00 0.00 H ATOM 1238 HB THR A 86 -6.071 -26.386 6.476 1.00 0.00 H ATOM 1239 HG1 THR A 86 -3.908 -26.316 7.406 1.00 0.00 H ATOM 1240 HG23 THR A 86 -7.729 -24.805 7.322 1.00 0.00 H ATOM 1241 HG21 THR A 86 -6.465 -23.962 8.251 1.00 0.00 H ATOM 1242 HG22 THR A 86 -6.412 -23.961 6.471 1.00 0.00 H ATOM 1243 H THR A 86 -5.157 -25.191 9.800 1.00 0.00 H ATOM 1244 N THR A 87 -6.019 -28.927 7.742 1.00 7.51 N ATOM 1245 CA THR A 87 -5.401 -30.207 7.473 1.00 8.63 C ATOM 1246 C THR A 87 -5.094 -30.223 5.955 1.00 12.59 C ATOM 1247 O THR A 87 -3.976 -29.883 5.540 1.00 14.33 O ATOM 1248 CB THR A 87 -6.304 -31.339 7.989 1.00 11.62 C ATOM 1249 OG1 THR A 87 -7.619 -31.206 7.438 1.00 15.51 O ATOM 1250 CG2 THR A 87 -6.403 -31.238 9.503 1.00 13.03 C ATOM 1251 HA THR A 87 -4.461 -30.366 8.001 1.00 0.00 H ATOM 1252 HB THR A 87 -5.880 -32.299 7.694 1.00 0.00 H ATOM 1253 HG1 THR A 87 -8.193 -31.939 7.776 1.00 0.00 H ATOM 1254 HG23 THR A 87 -5.409 -31.337 9.938 1.00 0.00 H ATOM 1255 HG21 THR A 87 -6.825 -30.270 9.775 1.00 0.00 H ATOM 1256 HG22 THR A 87 -7.046 -32.034 9.878 1.00 0.00 H ATOM 1257 H THR A 87 -6.949 -28.723 7.324 1.00 0.00 H ATOM 1258 N SER A 88 -6.083 -30.486 5.127 1.00 14.33 N ATOM 1259 CA SER A 88 -5.903 -30.547 3.672 1.00 12.60 C ATOM 1260 C SER A 88 -5.780 -29.169 3.035 1.00 14.12 C ATOM 1261 O SER A 88 -6.175 -28.170 3.627 1.00 16.25 O ATOM 1262 CB SER A 88 -7.110 -31.233 3.059 1.00 17.49 C ATOM 1263 OG SER A 88 -7.067 -32.632 3.249 1.00 41.16 O ATOM 1264 HA SER A 88 -4.978 -31.093 3.485 1.00 0.00 H ATOM 1265 HB2 SER A 88 -7.132 -31.022 1.990 1.00 0.00 H ATOM 1266 HB3 SER A 88 -8.014 -30.840 3.524 1.00 0.00 H ATOM 1267 HG SER A 88 -7.053 -32.832 4.219 1.00 0.00 H ATOM 1268 H SER A 88 -7.030 -30.658 5.520 1.00 0.00 H ATOM 1269 N GLU A 89 -5.275 -29.117 1.806 1.00 16.05 N ATOM 1270 CA GLU A 89 -5.296 -27.877 1.024 1.00 14.63 C ATOM 1271 C GLU A 89 -6.727 -27.724 0.520 1.00 13.79 C ATOM 1272 O GLU A 89 -7.410 -28.704 0.305 1.00 13.47 O ATOM 1273 CB GLU A 89 -4.351 -27.966 -0.175 1.00 17.43 C ATOM 1274 CG GLU A 89 -4.230 -26.676 -0.956 1.00 14.31 C ATOM 1275 CD GLU A 89 -3.009 -26.660 -1.864 1.00 25.69 C ATOM 1276 OE1 GLU A 89 -2.782 -27.669 -2.566 1.00 39.60 O ATOM 1277 OE2 GLU A 89 -2.265 -25.653 -1.857 1.00 27.47 O ATOM 1278 HA GLU A 89 -4.974 -27.033 1.634 1.00 0.00 H ATOM 1279 HB2 GLU A 89 -3.361 -28.242 0.188 1.00 0.00 H ATOM 1280 HB3 GLU A 89 -4.720 -28.741 -0.847 1.00 0.00 H ATOM 1281 HG2 GLU A 89 -5.123 -26.552 -1.568 1.00 0.00 H ATOM 1282 HG3 GLU A 89 -4.155 -25.847 -0.253 1.00 0.00 H ATOM 1283 H GLU A 89 -4.856 -29.974 1.391 1.00 0.00 H ATOM 1284 N THR A 90 -7.198 -26.492 0.412 1.00 10.71 N ATOM 1285 CA THR A 90 -8.520 -26.234 -0.141 1.00 8.80 C ATOM 1286 C THR A 90 -8.560 -26.351 -1.671 1.00 7.66 C ATOM 1287 O THR A 90 -7.519 -26.391 -2.329 1.00 11.89 O ATOM 1288 CB THR A 90 -8.965 -24.822 0.188 1.00 9.30 C ATOM 1289 OG1 THR A 90 -8.050 -23.905 -0.411 1.00 11.88 O ATOM 1290 CG2 THR A 90 -9.022 -24.573 1.703 1.00 10.85 C ATOM 1291 HA THR A 90 -9.173 -26.986 0.303 1.00 0.00 H ATOM 1292 HB THR A 90 -9.972 -24.680 -0.204 1.00 0.00 H ATOM 1293 HG1 THR A 90 -8.046 -24.038 -1.392 1.00 0.00 H ATOM 1294 HG23 THR A 90 -9.721 -25.274 2.159 1.00 0.00 H ATOM 1295 HG21 THR A 90 -8.030 -24.717 2.131 1.00 0.00 H ATOM 1296 HG22 THR A 90 -9.355 -23.552 1.890 1.00 0.00 H ATOM 1297 H THR A 90 -6.613 -25.693 0.728 1.00 0.00 H ATOM 1298 N PRO A 91 -9.779 -26.373 -2.233 1.00 10.24 N ATOM 1299 CA PRO A 91 -9.923 -26.186 -3.675 1.00 12.87 C ATOM 1300 C PRO A 91 -9.323 -24.847 -4.110 1.00 10.41 C ATOM 1301 O PRO A 91 -9.177 -23.922 -3.293 1.00 10.46 O ATOM 1302 CB PRO A 91 -11.439 -26.174 -3.878 1.00 14.23 C ATOM 1303 CG PRO A 91 -11.991 -26.913 -2.693 1.00 14.14 C ATOM 1304 CD PRO A 91 -11.075 -26.566 -1.564 1.00 12.42 C ATOM 1305 HA PRO A 91 -9.413 -26.955 -4.256 1.00 0.00 H ATOM 1306 HD3 PRO A 91 -11.398 -25.653 -1.064 1.00 0.00 H ATOM 1307 HD2 PRO A 91 -11.024 -27.377 -0.838 1.00 0.00 H ATOM 1308 HG3 PRO A 91 -11.987 -27.988 -2.875 1.00 0.00 H ATOM 1309 HG2 PRO A 91 -13.008 -26.586 -2.477 1.00 0.00 H ATOM 1310 HB2 PRO A 91 -11.815 -25.151 -3.902 1.00 0.00 H ATOM 1311 HB3 PRO A 91 -11.707 -26.680 -4.805 1.00 0.00 H ATOM 1312 N ARG A 92 -9.001 -24.745 -5.393 1.00 10.94 N ATOM 1313 CA ARG A 92 -8.411 -23.541 -5.944 1.00 11.35 C ATOM 1314 C ARG A 92 -9.488 -22.533 -6.318 1.00 14.13 C ATOM 1315 O ARG A 92 -10.606 -22.907 -6.702 1.00 18.51 O ATOM 1316 CB ARG A 92 -7.582 -23.890 -7.176 1.00 11.64 C ATOM 1317 CG ARG A 92 -8.369 -23.900 -8.455 1.00 19.07 C ATOM 1318 CD ARG A 92 -7.636 -24.710 -9.492 1.00 13.34 C ATOM 1319 NE ARG A 92 -8.357 -24.776 -10.757 1.00 27.27 N ATOM 1320 CZ ARG A 92 -7.903 -25.406 -11.836 1.00 23.73 C ATOM 1321 NH1 ARG A 92 -6.732 -26.022 -11.804 1.00 21.12 N ATOM 1322 NH2 ARG A 92 -8.620 -25.416 -12.948 1.00 29.29 N ATOM 1323 HA ARG A 92 -7.768 -23.094 -5.186 1.00 0.00 H ATOM 1324 HB2 ARG A 92 -6.782 -23.156 -7.271 1.00 0.00 H ATOM 1325 HB3 ARG A 92 -7.150 -24.880 -7.030 1.00 0.00 H ATOM 1326 HG2 ARG A 92 -9.349 -24.342 -8.275 1.00 0.00 H ATOM 1327 HG3 ARG A 92 -8.493 -22.878 -8.813 1.00 0.00 H ATOM 1328 HD2 ARG A 92 -7.500 -25.723 -9.113 1.00 0.00 H ATOM 1329 HD3 ARG A 92 -6.661 -24.255 -9.668 1.00 0.00 H ATOM 1330 HE ARG A 92 -9.281 -24.302 -10.819 1.00 0.00 H ATOM 1331 HH12 ARG A 92 -6.380 -26.514 -12.650 1.00 0.00 H ATOM 1332 HH11 ARG A 92 -6.164 -26.014 -10.933 1.00 0.00 H ATOM 1333 HH22 ARG A 92 -8.264 -25.909 -13.792 1.00 0.00 H ATOM 1334 HH21 ARG A 92 -9.539 -24.931 -12.978 1.00 0.00 H ATOM 1335 H ARG A 92 -9.177 -25.554 -6.023 1.00 0.00 H ATOM 1336 N VAL A 93 -9.162 -21.255 -6.162 1.00 9.73 N ATOM 1337 CA VAL A 93 -9.953 -20.148 -6.662 1.00 9.79 C ATOM 1338 C VAL A 93 -9.170 -19.590 -7.837 1.00 8.23 C ATOM 1339 O VAL A 93 -7.947 -19.426 -7.763 1.00 9.55 O ATOM 1340 CB VAL A 93 -10.121 -19.064 -5.614 1.00 11.28 C ATOM 1341 CG1 VAL A 93 -10.812 -17.853 -6.199 1.00 11.56 C ATOM 1342 CG2 VAL A 93 -10.895 -19.595 -4.405 1.00 12.22 C ATOM 1343 HA VAL A 93 -10.953 -20.483 -6.937 1.00 0.00 H ATOM 1344 HB VAL A 93 -9.129 -18.761 -5.279 1.00 0.00 H ATOM 1345 HG11 VAL A 93 -10.216 -17.458 -7.021 1.00 0.00 H ATOM 1346 HG12 VAL A 93 -11.796 -18.141 -6.568 1.00 0.00 H ATOM 1347 HG13 VAL A 93 -10.921 -17.090 -5.428 1.00 0.00 H ATOM 1348 HG21 VAL A 93 -11.881 -19.931 -4.726 1.00 0.00 H ATOM 1349 HG22 VAL A 93 -10.350 -20.430 -3.965 1.00 0.00 H ATOM 1350 HG23 VAL A 93 -11.003 -18.800 -3.667 1.00 0.00 H ATOM 1351 H VAL A 93 -8.284 -21.035 -5.649 1.00 0.00 H ATOM 1352 N VAL A 94 -9.856 -19.322 -8.940 1.00 10.62 N ATOM 1353 CA VAL A 94 -9.223 -18.783 -10.140 1.00 9.65 C ATOM 1354 C VAL A 94 -9.151 -17.271 -10.076 1.00 8.01 C ATOM 1355 O VAL A 94 -10.134 -16.617 -9.717 1.00 10.82 O ATOM 1356 CB VAL A 94 -10.033 -19.184 -11.390 1.00 11.12 C ATOM 1357 CG1 VAL A 94 -9.580 -18.399 -12.597 1.00 15.01 C ATOM 1358 CG2 VAL A 94 -9.913 -20.680 -11.629 1.00 15.02 C ATOM 1359 HA VAL A 94 -8.214 -19.191 -10.200 1.00 0.00 H ATOM 1360 HB VAL A 94 -11.083 -18.947 -11.220 1.00 0.00 H ATOM 1361 HG11 VAL A 94 -9.723 -17.335 -12.411 1.00 0.00 H ATOM 1362 HG12 VAL A 94 -8.525 -18.598 -12.783 1.00 0.00 H ATOM 1363 HG13 VAL A 94 -10.166 -18.700 -13.465 1.00 0.00 H ATOM 1364 HG21 VAL A 94 -8.865 -20.939 -11.781 1.00 0.00 H ATOM 1365 HG22 VAL A 94 -10.299 -21.217 -10.763 1.00 0.00 H ATOM 1366 HG23 VAL A 94 -10.488 -20.953 -12.514 1.00 0.00 H ATOM 1367 H VAL A 94 -10.880 -19.502 -8.950 1.00 0.00 H ATOM 1368 N TYR A 95 -7.982 -16.721 -10.362 1.00 7.98 N ATOM 1369 CA TYR A 95 -7.819 -15.278 -10.506 1.00 8.10 C ATOM 1370 C TYR A 95 -7.496 -15.007 -11.968 1.00 9.29 C ATOM 1371 O TYR A 95 -6.552 -15.565 -12.503 1.00 9.75 O ATOM 1372 CB TYR A 95 -6.723 -14.740 -9.564 1.00 7.56 C ATOM 1373 CG TYR A 95 -7.185 -14.649 -8.124 1.00 7.97 C ATOM 1374 CD1 TYR A 95 -7.430 -15.798 -7.389 1.00 9.14 C ATOM 1375 CD2 TYR A 95 -7.414 -13.421 -7.508 1.00 9.42 C ATOM 1376 CE1 TYR A 95 -7.883 -15.734 -6.105 1.00 9.29 C ATOM 1377 CE2 TYR A 95 -7.866 -13.357 -6.195 1.00 8.17 C ATOM 1378 CZ TYR A 95 -8.102 -14.528 -5.518 1.00 9.54 C ATOM 1379 OH TYR A 95 -8.565 -14.519 -4.218 1.00 10.59 O ATOM 1380 HA TYR A 95 -8.734 -14.757 -10.223 1.00 0.00 H ATOM 1381 HB3 TYR A 95 -6.430 -13.745 -9.901 1.00 0.00 H ATOM 1382 HB2 TYR A 95 -5.862 -15.407 -9.613 1.00 0.00 H ATOM 1383 HD2 TYR A 95 -7.237 -12.499 -8.062 1.00 0.00 H ATOM 1384 HE2 TYR A 95 -8.030 -12.394 -5.711 1.00 0.00 H ATOM 1385 HE1 TYR A 95 -8.070 -16.652 -5.548 1.00 0.00 H ATOM 1386 HD1 TYR A 95 -7.257 -16.772 -7.847 1.00 0.00 H ATOM 1387 HH TYR A 95 -9.438 -14.053 -4.183 1.00 0.00 H ATOM 1388 H TYR A 95 -7.153 -17.337 -10.488 1.00 0.00 H ATOM 1389 N ASN A 96 -8.333 -14.196 -12.612 1.00 9.15 N ATOM 1390 CA ASN A 96 -8.280 -13.989 -14.053 1.00 9.75 C ATOM 1391 C ASN A 96 -8.524 -12.541 -14.443 1.00 9.77 C ATOM 1392 O ASN A 96 -9.045 -12.261 -15.521 1.00 12.19 O ATOM 1393 CB ASN A 96 -9.291 -14.907 -14.753 1.00 11.09 C ATOM 1394 CG ASN A 96 -10.713 -14.728 -14.253 1.00 16.09 C ATOM 1395 OD1 ASN A 96 -11.026 -13.792 -13.519 1.00 13.68 O ATOM 1396 ND2 ASN A 96 -11.595 -15.626 -14.675 1.00 24.10 N ATOM 1397 HA ASN A 96 -7.271 -14.240 -14.379 1.00 0.00 H ATOM 1398 HB2 ASN A 96 -9.270 -14.693 -15.822 1.00 0.00 H ATOM 1399 HB3 ASN A 96 -8.993 -15.942 -14.585 1.00 0.00 H ATOM 1400 HD22 ASN A 96 -11.290 -16.403 -15.295 1.00 0.00 H ATOM 1401 HD21 ASN A 96 -12.591 -15.552 -14.385 1.00 0.00 H ATOM 1402 H ASN A 96 -9.056 -13.689 -12.063 1.00 0.00 H ATOM 1403 N SER A 97 -8.174 -11.615 -13.563 1.00 10.02 N ATOM 1404 CA SER A 97 -8.370 -10.189 -13.818 1.00 9.17 C ATOM 1405 C SER A 97 -7.269 -9.395 -13.155 1.00 8.78 C ATOM 1406 O SER A 97 -6.761 -9.796 -12.099 1.00 8.28 O ATOM 1407 CB SER A 97 -9.727 -9.702 -13.279 1.00 9.52 C ATOM 1408 OG SER A 97 -9.896 -8.294 -13.417 1.00 11.35 O ATOM 1409 HA SER A 97 -8.349 -10.039 -14.897 1.00 0.00 H ATOM 1410 HB2 SER A 97 -9.797 -9.961 -12.222 1.00 0.00 H ATOM 1411 HB3 SER A 97 -10.523 -10.205 -13.828 1.00 0.00 H ATOM 1412 HG SER A 97 -9.842 -8.049 -14.375 1.00 0.00 H ATOM 1413 H SER A 97 -7.746 -11.912 -12.663 1.00 0.00 H ATOM 1414 N ARG A 98 -6.915 -8.264 -13.750 1.00 9.02 N ATOM 1415 CA ARG A 98 -5.987 -7.340 -13.156 1.00 9.82 C ATOM 1416 C ARG A 98 -6.643 -6.566 -12.010 1.00 8.29 C ATOM 1417 O ARG A 98 -5.953 -5.977 -11.199 1.00 9.15 O ATOM 1418 CB ARG A 98 -5.426 -6.365 -14.195 1.00 11.76 C ATOM 1419 CG ARG A 98 -4.508 -7.059 -15.186 1.00 13.02 C ATOM 1420 CD ARG A 98 -3.962 -6.078 -16.183 1.00 18.52 C ATOM 1421 NE ARG A 98 -2.966 -5.265 -15.513 1.00 20.25 N ATOM 1422 CZ ARG A 98 -2.600 -4.044 -15.886 1.00 35.84 C ATOM 1423 NH1 ARG A 98 -3.142 -3.467 -16.951 1.00 30.25 N ATOM 1424 NH2 ARG A 98 -1.682 -3.396 -15.184 1.00 34.81 N ATOM 1425 HA ARG A 98 -5.159 -7.925 -12.755 1.00 0.00 H ATOM 1426 HB2 ARG A 98 -6.256 -5.914 -14.739 1.00 0.00 H ATOM 1427 HB3 ARG A 98 -4.864 -5.586 -13.680 1.00 0.00 H ATOM 1428 HG2 ARG A 98 -3.680 -7.518 -14.646 1.00 0.00 H ATOM 1429 HG3 ARG A 98 -5.069 -7.831 -15.713 1.00 0.00 H ATOM 1430 HD2 ARG A 98 -4.766 -5.444 -16.557 1.00 0.00 H ATOM 1431 HD3 ARG A 98 -3.505 -6.612 -17.016 1.00 0.00 H ATOM 1432 HE ARG A 98 -2.502 -5.670 -14.675 1.00 0.00 H ATOM 1433 HH12 ARG A 98 -2.846 -2.510 -17.231 1.00 0.00 H ATOM 1434 HH11 ARG A 98 -3.863 -3.971 -17.505 1.00 0.00 H ATOM 1435 HH22 ARG A 98 -1.389 -2.440 -15.469 1.00 0.00 H ATOM 1436 HH21 ARG A 98 -1.254 -3.844 -14.348 1.00 0.00 H ATOM 1437 H ARG A 98 -7.323 -8.037 -14.679 1.00 0.00 H ATOM 1438 N THR A 99 -7.969 -6.524 -11.992 1.00 9.65 N ATOM 1439 CA THR A 99 -8.688 -5.870 -10.899 1.00 9.70 C ATOM 1440 C THR A 99 -8.652 -6.783 -9.685 1.00 7.87 C ATOM 1441 O THR A 99 -9.083 -7.944 -9.741 1.00 8.23 O ATOM 1442 CB THR A 99 -10.145 -5.574 -11.268 1.00 9.78 C ATOM 1443 OG1 THR A 99 -10.182 -4.740 -12.430 1.00 11.22 O ATOM 1444 CG2 THR A 99 -10.855 -4.842 -10.140 1.00 12.49 C ATOM 1445 HA THR A 99 -8.202 -4.917 -10.688 1.00 0.00 H ATOM 1446 HB THR A 99 -10.645 -6.524 -11.454 1.00 0.00 H ATOM 1447 HG1 THR A 99 -11.124 -4.549 -12.668 1.00 0.00 H ATOM 1448 HG23 THR A 99 -10.840 -5.459 -9.242 1.00 0.00 H ATOM 1449 HG21 THR A 99 -10.345 -3.899 -9.943 1.00 0.00 H ATOM 1450 HG22 THR A 99 -11.887 -4.645 -10.429 1.00 0.00 H ATOM 1451 H THR A 99 -8.506 -6.963 -12.767 1.00 0.00 H ATOM 1452 N ASP A 100 -8.153 -6.245 -8.579 1.00 8.32 N ATOM 1453 CA ASP A 100 -8.102 -6.982 -7.326 1.00 9.23 C ATOM 1454 C ASP A 100 -9.452 -7.575 -6.940 1.00 10.44 C ATOM 1455 O ASP A 100 -10.502 -6.956 -7.114 1.00 9.63 O ATOM 1456 CB ASP A 100 -7.651 -6.073 -6.177 1.00 9.22 C ATOM 1457 CG ASP A 100 -6.160 -5.890 -6.111 1.00 10.06 C ATOM 1458 OD1 ASP A 100 -5.426 -6.695 -6.711 1.00 11.58 O ATOM 1459 OD2 ASP A 100 -5.706 -4.954 -5.399 1.00 10.87 O ATOM 1460 HA ASP A 100 -7.389 -7.791 -7.487 1.00 0.00 H ATOM 1461 HB2 ASP A 100 -8.114 -5.095 -6.307 1.00 0.00 H ATOM 1462 HB3 ASP A 100 -7.988 -6.511 -5.237 1.00 0.00 H ATOM 1463 H ASP A 100 -7.789 -5.271 -8.609 1.00 0.00 H ATOM 1464 N LYS A 101 -9.420 -8.799 -6.439 1.00 8.73 N ATOM 1465 CA LYS A 101 -10.604 -9.409 -5.862 1.00 10.88 C ATOM 1466 C LYS A 101 -10.173 -10.008 -4.513 1.00 7.90 C ATOM 1467 O LYS A 101 -9.009 -10.342 -4.326 1.00 7.87 O ATOM 1468 CB LYS A 101 -11.212 -10.418 -6.829 1.00 19.23 C ATOM 1469 CG LYS A 101 -10.929 -11.846 -6.575 1.00 14.05 C ATOM 1470 CD LYS A 101 -11.752 -12.721 -7.505 1.00 12.59 C ATOM 1471 CE LYS A 101 -11.047 -14.015 -7.703 1.00 13.82 C ATOM 1472 NZ LYS A 101 -11.871 -14.897 -8.572 1.00 16.71 N ATOM 1473 HA LYS A 101 -11.401 -8.687 -5.685 1.00 0.00 H ATOM 1474 HB2 LYS A 101 -12.294 -10.287 -6.804 1.00 0.00 H ATOM 1475 HB3 LYS A 101 -10.842 -10.182 -7.827 1.00 0.00 H ATOM 1476 HG2 LYS A 101 -9.869 -12.038 -6.744 1.00 0.00 H ATOM 1477 HG3 LYS A 101 -11.180 -12.084 -5.541 1.00 0.00 H ATOM 1478 HD2 LYS A 101 -12.732 -12.902 -7.064 1.00 0.00 H ATOM 1479 HD3 LYS A 101 -11.874 -12.220 -8.465 1.00 0.00 H ATOM 1480 HE2 LYS A 101 -10.892 -14.497 -6.738 1.00 0.00 H ATOM 1481 HE3 LYS A 101 -10.082 -13.835 -8.177 1.00 0.00 H ATOM 1482 HZ1 LYS A 101 -12.791 -15.067 -8.118 1.00 0.00 H ATOM 1483 HZ2 LYS A 101 -12.018 -14.436 -9.493 1.00 0.00 H ATOM 1484 HZ3 LYS A 101 -11.379 -15.802 -8.711 1.00 0.00 H ATOM 1485 H LYS A 101 -8.529 -9.335 -6.459 1.00 0.00 H ATOM 1486 N PRO A 102 -11.082 -10.090 -3.548 1.00 7.42 N ATOM 1487 CA PRO A 102 -10.728 -10.574 -2.219 1.00 6.29 C ATOM 1488 C PRO A 102 -10.214 -11.988 -2.231 1.00 7.41 C ATOM 1489 O PRO A 102 -10.569 -12.795 -3.111 1.00 9.98 O ATOM 1490 CB PRO A 102 -12.062 -10.518 -1.469 1.00 9.17 C ATOM 1491 CG PRO A 102 -12.870 -9.508 -2.161 1.00 11.62 C ATOM 1492 CD PRO A 102 -12.489 -9.660 -3.620 1.00 9.99 C ATOM 1493 HA PRO A 102 -9.928 -9.982 -1.774 1.00 0.00 H ATOM 1494 HD3 PRO A 102 -13.105 -10.413 -4.110 1.00 0.00 H ATOM 1495 HD2 PRO A 102 -12.584 -8.713 -4.151 1.00 0.00 H ATOM 1496 HG3 PRO A 102 -12.630 -8.508 -1.801 1.00 0.00 H ATOM 1497 HG2 PRO A 102 -13.933 -9.699 -2.017 1.00 0.00 H ATOM 1498 HB2 PRO A 102 -12.557 -11.488 -1.503 1.00 0.00 H ATOM 1499 HB3 PRO A 102 -11.902 -10.229 -0.430 1.00 0.00 H ATOM 1500 N TRP A 103 -9.369 -12.291 -1.259 1.00 5.27 N ATOM 1501 CA TRP A 103 -9.000 -13.652 -0.952 1.00 5.54 C ATOM 1502 C TRP A 103 -10.088 -14.129 0.003 1.00 6.70 C ATOM 1503 O TRP A 103 -10.245 -13.581 1.088 1.00 6.66 O ATOM 1504 CB TRP A 103 -7.640 -13.696 -0.284 1.00 5.58 C ATOM 1505 CG TRP A 103 -7.081 -15.069 -0.113 1.00 5.44 C ATOM 1506 CD1 TRP A 103 -7.132 -16.111 -1.004 1.00 6.96 C ATOM 1507 CD2 TRP A 103 -6.347 -15.538 1.013 1.00 5.18 C ATOM 1508 NE1 TRP A 103 -6.467 -17.186 -0.489 1.00 6.64 N ATOM 1509 CE2 TRP A 103 -5.987 -16.865 0.753 1.00 6.33 C ATOM 1510 CE3 TRP A 103 -5.949 -14.954 2.212 1.00 6.42 C ATOM 1511 CZ2 TRP A 103 -5.259 -17.618 1.662 1.00 6.82 C ATOM 1512 CZ3 TRP A 103 -5.230 -15.706 3.101 1.00 6.85 C ATOM 1513 CH2 TRP A 103 -4.891 -17.019 2.822 1.00 7.67 C ATOM 1514 HA TRP A 103 -8.925 -14.278 -1.841 1.00 0.00 H ATOM 1515 HB2 TRP A 103 -6.943 -13.117 -0.890 1.00 0.00 H ATOM 1516 HB3 TRP A 103 -7.729 -13.239 0.701 1.00 0.00 H ATOM 1517 HE1 TRP A 103 -6.344 -18.103 -0.964 1.00 0.00 H ATOM 1518 HD1 TRP A 103 -7.628 -16.084 -1.974 1.00 0.00 H ATOM 1519 HZ2 TRP A 103 -4.992 -18.654 1.452 1.00 0.00 H ATOM 1520 HH2 TRP A 103 -4.314 -17.586 3.553 1.00 0.00 H ATOM 1521 HZ3 TRP A 103 -4.918 -15.263 4.047 1.00 0.00 H ATOM 1522 HE3 TRP A 103 -6.205 -13.919 2.438 1.00 0.00 H ATOM 1523 H TRP A 103 -8.956 -11.520 -0.696 1.00 0.00 H ATOM 1524 N PRO A 104 -10.877 -15.134 -0.399 1.00 6.41 N ATOM 1525 CA PRO A 104 -12.138 -15.425 0.284 1.00 6.08 C ATOM 1526 C PRO A 104 -11.990 -16.340 1.509 1.00 7.54 C ATOM 1527 O PRO A 104 -12.534 -17.443 1.529 1.00 7.31 O ATOM 1528 CB PRO A 104 -12.969 -16.087 -0.824 1.00 7.58 C ATOM 1529 CG PRO A 104 -11.985 -16.814 -1.621 1.00 6.73 C ATOM 1530 CD PRO A 104 -10.757 -15.897 -1.652 1.00 6.00 C ATOM 1531 HA PRO A 104 -12.589 -14.528 0.708 1.00 0.00 H ATOM 1532 HD3 PRO A 104 -9.835 -16.478 -1.670 1.00 0.00 H ATOM 1533 HD2 PRO A 104 -10.785 -15.235 -2.518 1.00 0.00 H ATOM 1534 HG3 PRO A 104 -12.360 -16.989 -2.629 1.00 0.00 H ATOM 1535 HG2 PRO A 104 -11.741 -17.768 -1.154 1.00 0.00 H ATOM 1536 HB2 PRO A 104 -13.705 -16.770 -0.400 1.00 0.00 H ATOM 1537 HB3 PRO A 104 -13.478 -15.336 -1.428 1.00 0.00 H ATOM 1538 N VAL A 105 -11.305 -15.835 2.536 1.00 5.30 N ATOM 1539 CA VAL A 105 -11.004 -16.564 3.753 1.00 5.63 C ATOM 1540 C VAL A 105 -11.638 -15.859 4.946 1.00 5.77 C ATOM 1541 O VAL A 105 -11.537 -14.628 5.081 1.00 6.22 O ATOM 1542 CB VAL A 105 -9.473 -16.604 4.009 1.00 9.54 C ATOM 1543 CG1 VAL A 105 -9.162 -17.215 5.374 1.00 11.51 C ATOM 1544 CG2 VAL A 105 -8.727 -17.339 2.942 1.00 12.28 C ATOM 1545 HA VAL A 105 -11.394 -17.575 3.636 1.00 0.00 H ATOM 1546 HB VAL A 105 -9.134 -15.568 3.991 1.00 0.00 H ATOM 1547 HG11 VAL A 105 -9.632 -16.616 6.154 1.00 0.00 H ATOM 1548 HG12 VAL A 105 -9.550 -18.233 5.412 1.00 0.00 H ATOM 1549 HG13 VAL A 105 -8.083 -17.230 5.526 1.00 0.00 H ATOM 1550 HG21 VAL A 105 -9.084 -18.368 2.893 1.00 0.00 H ATOM 1551 HG22 VAL A 105 -8.892 -16.850 1.982 1.00 0.00 H ATOM 1552 HG23 VAL A 105 -7.662 -17.334 3.175 1.00 0.00 H ATOM 1553 H VAL A 105 -10.965 -14.855 2.459 1.00 0.00 H ATOM 1554 N ALA A 106 -12.306 -16.625 5.807 1.00 6.22 N ATOM 1555 CA ALA A 106 -12.801 -16.084 7.065 1.00 5.97 C ATOM 1556 C ALA A 106 -12.710 -17.124 8.153 1.00 6.92 C ATOM 1557 O ALA A 106 -13.037 -18.291 7.930 1.00 7.22 O ATOM 1558 CB ALA A 106 -14.244 -15.587 6.926 1.00 6.37 C ATOM 1559 HA ALA A 106 -12.176 -15.233 7.334 1.00 0.00 H ATOM 1560 HB1 ALA A 106 -14.286 -14.803 6.170 1.00 0.00 H ATOM 1561 HB2 ALA A 106 -14.885 -16.416 6.627 1.00 0.00 H ATOM 1562 HB3 ALA A 106 -14.584 -15.189 7.882 1.00 0.00 H ATOM 1563 H ALA A 106 -12.477 -17.625 5.577 1.00 0.00 H ATOM 1564 N LEU A 107 -12.327 -16.697 9.349 1.00 5.59 N ATOM 1565 CA LEU A 107 -12.295 -17.589 10.515 1.00 5.28 C ATOM 1566 C LEU A 107 -13.576 -17.429 11.316 1.00 5.07 C ATOM 1567 O LEU A 107 -14.043 -16.311 11.515 1.00 5.96 O ATOM 1568 CB LEU A 107 -11.088 -17.275 11.409 1.00 5.95 C ATOM 1569 CG LEU A 107 -9.733 -17.125 10.724 1.00 7.61 C ATOM 1570 CD1 LEU A 107 -8.653 -16.746 11.742 1.00 10.39 C ATOM 1571 CD2 LEU A 107 -9.363 -18.402 10.029 1.00 11.32 C ATOM 1572 HA LEU A 107 -12.207 -18.616 10.161 1.00 0.00 H ATOM 1573 HB2 LEU A 107 -11.299 -16.340 11.928 1.00 0.00 H ATOM 1574 HB3 LEU A 107 -11.000 -18.081 12.137 1.00 0.00 H ATOM 1575 HG LEU A 107 -9.805 -16.327 9.985 1.00 0.00 H ATOM 1576 HD21 LEU A 107 -9.308 -19.209 10.760 1.00 0.00 H ATOM 1577 HD22 LEU A 107 -10.119 -18.639 9.280 1.00 0.00 H ATOM 1578 HD23 LEU A 107 -8.394 -18.283 9.544 1.00 0.00 H ATOM 1579 HD11 LEU A 107 -8.917 -15.800 12.215 1.00 0.00 H ATOM 1580 HD12 LEU A 107 -8.581 -17.525 12.501 1.00 0.00 H ATOM 1581 HD13 LEU A 107 -7.695 -16.644 11.232 1.00 0.00 H ATOM 1582 H LEU A 107 -12.042 -15.704 9.464 1.00 0.00 H ATOM 1583 N TYR A 108 -14.091 -18.554 11.803 1.00 6.23 N ATOM 1584 CA TYR A 108 -15.282 -18.583 12.663 1.00 5.09 C ATOM 1585 C TYR A 108 -14.874 -19.226 13.968 1.00 5.83 C ATOM 1586 O TYR A 108 -14.654 -20.437 14.025 1.00 7.96 O ATOM 1587 CB TYR A 108 -16.429 -19.333 11.967 1.00 7.93 C ATOM 1588 CG TYR A 108 -16.969 -18.551 10.794 1.00 7.05 C ATOM 1589 CD1 TYR A 108 -16.313 -18.524 9.578 1.00 6.93 C ATOM 1590 CD2 TYR A 108 -18.108 -17.767 10.938 1.00 10.70 C ATOM 1591 CE1 TYR A 108 -16.790 -17.759 8.535 1.00 9.12 C ATOM 1592 CE2 TYR A 108 -18.592 -17.006 9.895 1.00 11.26 C ATOM 1593 CZ TYR A 108 -17.927 -17.009 8.699 1.00 13.03 C ATOM 1594 OH TYR A 108 -18.410 -16.228 7.666 1.00 14.15 O ATOM 1595 HA TYR A 108 -15.658 -17.579 12.859 1.00 0.00 H ATOM 1596 HB3 TYR A 108 -17.233 -19.496 12.685 1.00 0.00 H ATOM 1597 HB2 TYR A 108 -16.060 -20.295 11.612 1.00 0.00 H ATOM 1598 HD2 TYR A 108 -18.629 -17.754 11.895 1.00 0.00 H ATOM 1599 HE2 TYR A 108 -19.495 -16.408 10.022 1.00 0.00 H ATOM 1600 HE1 TYR A 108 -16.264 -17.750 7.580 1.00 0.00 H ATOM 1601 HD1 TYR A 108 -15.407 -19.115 9.442 1.00 0.00 H ATOM 1602 HH TYR A 108 -17.827 -16.335 6.873 1.00 0.00 H ATOM 1603 H TYR A 108 -13.630 -19.455 11.564 1.00 0.00 H ATOM 1604 N LEU A 109 -14.767 -18.403 15.004 1.00 5.78 N ATOM 1605 CA LEU A 109 -14.132 -18.755 16.260 1.00 7.30 C ATOM 1606 C LEU A 109 -15.105 -18.592 17.412 1.00 6.47 C ATOM 1607 O LEU A 109 -15.617 -17.508 17.643 1.00 8.02 O ATOM 1608 CB LEU A 109 -12.933 -17.824 16.509 1.00 7.45 C ATOM 1609 CG LEU A 109 -11.912 -17.742 15.377 1.00 11.12 C ATOM 1610 CD1 LEU A 109 -10.868 -16.679 15.625 1.00 12.20 C ATOM 1611 CD2 LEU A 109 -11.256 -19.061 15.239 1.00 10.19 C ATOM 1612 HA LEU A 109 -13.806 -19.793 16.200 1.00 0.00 H ATOM 1613 HB2 LEU A 109 -13.319 -16.820 16.685 1.00 0.00 H ATOM 1614 HB3 LEU A 109 -12.416 -18.175 17.402 1.00 0.00 H ATOM 1615 HG LEU A 109 -12.437 -17.470 14.461 1.00 0.00 H ATOM 1616 HD21 LEU A 109 -10.756 -19.316 16.173 1.00 0.00 H ATOM 1617 HD22 LEU A 109 -12.007 -19.817 15.009 1.00 0.00 H ATOM 1618 HD23 LEU A 109 -10.523 -19.018 14.433 1.00 0.00 H ATOM 1619 HD11 LEU A 109 -11.354 -15.708 15.714 1.00 0.00 H ATOM 1620 HD12 LEU A 109 -10.334 -16.905 16.548 1.00 0.00 H ATOM 1621 HD13 LEU A 109 -10.165 -16.660 14.792 1.00 0.00 H ATOM 1622 H LEU A 109 -15.163 -17.446 14.909 1.00 0.00 H ATOM 1623 N THR A 110 -15.340 -19.656 18.161 1.00 7.04 N ATOM 1624 CA THR A 110 -16.277 -19.565 19.270 1.00 6.07 C ATOM 1625 C THR A 110 -15.555 -19.821 20.586 1.00 5.88 C ATOM 1626 O THR A 110 -14.663 -20.673 20.665 1.00 5.92 O ATOM 1627 CB THR A 110 -17.486 -20.502 19.076 1.00 7.30 C ATOM 1628 OG1 THR A 110 -18.485 -20.201 20.055 1.00 9.58 O ATOM 1629 CG2 THR A 110 -17.079 -21.971 19.176 1.00 4.36 C ATOM 1630 HA THR A 110 -16.680 -18.553 19.299 1.00 0.00 H ATOM 1631 HB THR A 110 -17.888 -20.338 18.076 1.00 0.00 H ATOM 1632 HG1 THR A 110 -18.108 -20.332 20.961 1.00 0.00 H ATOM 1633 HG23 THR A 110 -16.318 -22.188 18.426 1.00 0.00 H ATOM 1634 HG21 THR A 110 -16.678 -22.169 20.170 1.00 0.00 H ATOM 1635 HG22 THR A 110 -17.952 -22.601 19.003 1.00 0.00 H ATOM 1636 H THR A 110 -14.857 -20.554 17.958 1.00 0.00 H ATOM 1637 N PRO A 111 -15.910 -19.059 21.632 1.00 6.12 N ATOM 1638 CA PRO A 111 -15.164 -19.221 22.883 1.00 7.23 C ATOM 1639 C PRO A 111 -15.262 -20.618 23.468 1.00 9.10 C ATOM 1640 O PRO A 111 -16.311 -21.281 23.373 1.00 9.98 O ATOM 1641 CB PRO A 111 -15.813 -18.195 23.828 1.00 9.37 C ATOM 1642 CG PRO A 111 -16.444 -17.198 22.925 1.00 8.17 C ATOM 1643 CD PRO A 111 -16.897 -17.966 21.720 1.00 6.17 C ATOM 1644 HA PRO A 111 -14.096 -19.068 22.726 1.00 0.00 H ATOM 1645 HD3 PRO A 111 -17.904 -18.358 21.861 1.00 0.00 H ATOM 1646 HD2 PRO A 111 -16.873 -17.343 20.826 1.00 0.00 H ATOM 1647 HG3 PRO A 111 -15.721 -16.434 22.639 1.00 0.00 H ATOM 1648 HG2 PRO A 111 -17.295 -16.726 23.416 1.00 0.00 H ATOM 1649 HB2 PRO A 111 -16.563 -18.673 24.458 1.00 0.00 H ATOM 1650 HB3 PRO A 111 -15.060 -17.721 24.458 1.00 0.00 H ATOM 1651 N VAL A 112 -14.158 -21.095 24.031 1.00 7.42 N ATOM 1652 CA VAL A 112 -14.169 -22.384 24.720 1.00 9.71 C ATOM 1653 C VAL A 112 -14.912 -22.198 26.026 1.00 15.53 C ATOM 1654 O VAL A 112 -15.062 -21.078 26.530 1.00 15.27 O ATOM 1655 CB VAL A 112 -12.753 -22.952 24.975 1.00 13.08 C ATOM 1656 CG1 VAL A 112 -12.043 -23.154 23.666 1.00 13.11 C ATOM 1657 CG2 VAL A 112 -11.950 -22.055 25.903 1.00 13.64 C ATOM 1658 HA VAL A 112 -14.665 -23.116 24.082 1.00 0.00 H ATOM 1659 HB VAL A 112 -12.853 -23.916 25.473 1.00 0.00 H ATOM 1660 HG11 VAL A 112 -12.608 -23.855 23.052 1.00 0.00 H ATOM 1661 HG12 VAL A 112 -11.961 -22.199 23.147 1.00 0.00 H ATOM 1662 HG13 VAL A 112 -11.046 -23.554 23.853 1.00 0.00 H ATOM 1663 HG21 VAL A 112 -11.850 -21.067 25.454 1.00 0.00 H ATOM 1664 HG22 VAL A 112 -12.465 -21.970 26.860 1.00 0.00 H ATOM 1665 HG23 VAL A 112 -10.961 -22.487 26.058 1.00 0.00 H ATOM 1666 H VAL A 112 -13.276 -20.546 23.981 1.00 0.00 H ATOM 1667 N SER A 113 -15.374 -23.306 26.585 1.00 17.49 N ATOM 1668 CA SER A 113 -16.212 -23.253 27.783 1.00 24.24 C ATOM 1669 C SER A 113 -15.552 -22.501 28.938 1.00 21.06 C ATOM 1670 O SER A 113 -16.235 -21.860 29.729 1.00 32.15 O ATOM 1671 CB SER A 113 -16.582 -24.665 28.231 1.00 30.23 C ATOM 1672 OG SER A 113 -17.047 -25.427 27.128 1.00 40.23 O ATOM 1673 HA SER A 113 -17.111 -22.700 27.511 1.00 0.00 H ATOM 1674 HB2 SER A 113 -17.367 -24.609 28.986 1.00 0.00 H ATOM 1675 HB3 SER A 113 -15.703 -25.149 28.657 1.00 0.00 H ATOM 1676 HG SER A 113 -16.335 -25.482 26.442 1.00 0.00 H ATOM 1677 H SER A 113 -15.137 -24.228 26.166 1.00 0.00 H ATOM 1678 N SER A 114 -14.232 -22.577 29.053 1.00 21.41 N ATOM 1679 CA SER A 114 -13.559 -21.906 30.166 1.00 29.39 C ATOM 1680 C SER A 114 -13.196 -20.437 29.879 1.00 31.96 C ATOM 1681 O SER A 114 -12.631 -19.757 30.741 1.00 31.97 O ATOM 1682 CB SER A 114 -12.289 -22.674 30.545 1.00 28.26 C ATOM 1683 OG SER A 114 -11.339 -22.663 29.486 1.00 33.35 O ATOM 1684 HA SER A 114 -14.272 -21.899 30.990 1.00 0.00 H ATOM 1685 HB2 SER A 114 -12.554 -23.706 30.773 1.00 0.00 H ATOM 1686 HB3 SER A 114 -11.844 -22.211 31.426 1.00 0.00 H ATOM 1687 HG SER A 114 -11.735 -23.087 28.684 1.00 0.00 H ATOM 1688 H SER A 114 -13.678 -23.112 28.354 1.00 0.00 H ATOM 1689 N ALA A 115 -13.521 -19.941 28.687 1.00 26.42 N ATOM 1690 CA ALA A 115 -13.162 -18.569 28.322 1.00 21.70 C ATOM 1691 C ALA A 115 -14.018 -17.531 29.053 1.00 24.11 C ATOM 1692 O ALA A 115 -15.211 -17.716 29.258 1.00 25.02 O ATOM 1693 CB ALA A 115 -13.270 -18.378 26.783 1.00 21.30 C ATOM 1694 HA ALA A 115 -12.130 -18.408 28.633 1.00 0.00 H ATOM 1695 HB1 ALA A 115 -12.592 -19.070 26.284 1.00 0.00 H ATOM 1696 HB2 ALA A 115 -14.293 -18.577 26.464 1.00 0.00 H ATOM 1697 HB3 ALA A 115 -13.000 -17.354 26.525 1.00 0.00 H ATOM 1698 H ALA A 115 -14.036 -20.535 28.007 1.00 0.00 H ATOM 1699 N GLY A 116 -13.402 -16.419 29.427 1.00 21.42 N ATOM 1700 CA GLY A 116 -14.118 -15.336 30.077 1.00 19.51 C ATOM 1701 C GLY A 116 -13.131 -14.217 30.317 1.00 20.14 C ATOM 1702 O GLY A 116 -11.967 -14.467 30.641 1.00 26.97 O ATOM 1703 HA3 GLY A 116 -14.530 -15.679 31.026 1.00 0.00 H ATOM 1704 HA2 GLY A 116 -14.928 -14.987 29.436 1.00 0.00 H ATOM 1705 H GLY A 116 -12.382 -16.320 29.251 1.00 0.00 H ATOM 1706 N GLY A 117 -13.586 -12.980 30.189 1.00 16.15 N ATOM 1707 CA GLY A 117 -12.689 -11.851 30.346 1.00 16.19 C ATOM 1708 C GLY A 117 -11.979 -11.541 29.037 1.00 10.85 C ATOM 1709 O GLY A 117 -12.494 -11.876 27.975 1.00 10.97 O ATOM 1710 HA3 GLY A 117 -11.947 -12.087 31.109 1.00 0.00 H ATOM 1711 HA2 GLY A 117 -13.263 -10.978 30.657 1.00 0.00 H ATOM 1712 H GLY A 117 -14.591 -12.817 29.975 1.00 0.00 H ATOM 1713 N VAL A 118 -10.798 -10.937 29.110 1.00 11.66 N ATOM 1714 CA VAL A 118 -10.044 -10.564 27.908 1.00 9.40 C ATOM 1715 C VAL A 118 -9.423 -11.806 27.293 1.00 11.96 C ATOM 1716 O VAL A 118 -8.422 -12.348 27.778 1.00 16.75 O ATOM 1717 CB VAL A 118 -8.925 -9.564 28.184 1.00 10.41 C ATOM 1718 CG1 VAL A 118 -8.216 -9.198 26.880 1.00 12.71 C ATOM 1719 CG2 VAL A 118 -9.490 -8.317 28.850 1.00 15.14 C ATOM 1720 HA VAL A 118 -10.757 -10.091 27.233 1.00 0.00 H ATOM 1721 HB VAL A 118 -8.200 -10.020 28.859 1.00 0.00 H ATOM 1722 HG11 VAL A 118 -7.792 -10.097 26.434 1.00 0.00 H ATOM 1723 HG12 VAL A 118 -8.933 -8.753 26.191 1.00 0.00 H ATOM 1724 HG13 VAL A 118 -7.419 -8.484 27.089 1.00 0.00 H ATOM 1725 HG21 VAL A 118 -10.227 -7.857 28.192 1.00 0.00 H ATOM 1726 HG22 VAL A 118 -9.964 -8.593 29.792 1.00 0.00 H ATOM 1727 HG23 VAL A 118 -8.682 -7.611 29.042 1.00 0.00 H ATOM 1728 H VAL A 118 -10.397 -10.723 30.045 1.00 0.00 H ATOM 1729 N ALA A 119 -10.040 -12.241 26.219 1.00 6.39 N ATOM 1730 CA ALA A 119 -9.711 -13.510 25.575 1.00 5.76 C ATOM 1731 C ALA A 119 -8.717 -13.357 24.427 1.00 6.04 C ATOM 1732 O ALA A 119 -8.016 -14.316 24.084 1.00 7.53 O ATOM 1733 CB ALA A 119 -10.991 -14.184 25.075 1.00 6.93 C ATOM 1734 HA ALA A 119 -9.227 -14.133 26.327 1.00 0.00 H ATOM 1735 HB1 ALA A 119 -11.656 -14.369 25.919 1.00 0.00 H ATOM 1736 HB2 ALA A 119 -11.487 -13.532 24.356 1.00 0.00 H ATOM 1737 HB3 ALA A 119 -10.739 -15.130 24.596 1.00 0.00 H ATOM 1738 H ALA A 119 -10.796 -11.656 25.809 1.00 0.00 H ATOM 1739 N ILE A 120 -8.669 -12.173 23.819 1.00 4.89 N ATOM 1740 CA ILE A 120 -7.675 -11.845 22.792 1.00 4.91 C ATOM 1741 C ILE A 120 -7.167 -10.454 23.131 1.00 4.77 C ATOM 1742 O ILE A 120 -7.963 -9.545 23.384 1.00 5.56 O ATOM 1743 CB ILE A 120 -8.275 -11.822 21.369 1.00 4.18 C ATOM 1744 CG1 ILE A 120 -8.852 -13.205 21.021 1.00 6.76 C ATOM 1745 CG2 ILE A 120 -7.226 -11.412 20.367 1.00 7.92 C ATOM 1746 CD1 ILE A 120 -9.720 -13.195 19.812 1.00 6.99 C ATOM 1747 HA ILE A 120 -6.891 -12.602 22.790 1.00 0.00 H ATOM 1748 HB ILE A 120 -9.083 -11.091 21.334 1.00 0.00 H ATOM 1749 HG12 ILE A 120 -8.024 -13.892 20.847 1.00 0.00 H ATOM 1750 HG13 ILE A 120 -9.442 -13.557 21.867 1.00 0.00 H ATOM 1751 HD11 ILE A 120 -10.560 -12.520 19.975 1.00 0.00 H ATOM 1752 HD12 ILE A 120 -9.141 -12.855 18.953 1.00 0.00 H ATOM 1753 HD13 ILE A 120 -10.092 -14.202 19.625 1.00 0.00 H ATOM 1754 HG21 ILE A 120 -6.858 -10.417 20.615 1.00 0.00 H ATOM 1755 HG22 ILE A 120 -6.401 -12.124 20.395 1.00 0.00 H ATOM 1756 HG23 ILE A 120 -7.664 -11.400 19.369 1.00 0.00 H ATOM 1757 H ILE A 120 -9.367 -11.449 24.084 1.00 0.00 H ATOM 1758 N LYS A 121 -5.852 -10.297 23.178 1.00 5.11 N ATOM 1759 CA LYS A 121 -5.223 -9.027 23.517 1.00 7.47 C ATOM 1760 C LYS A 121 -4.808 -8.241 22.275 1.00 4.70 C ATOM 1761 O LYS A 121 -4.249 -8.784 21.336 1.00 6.30 O ATOM 1762 CB LYS A 121 -4.006 -9.277 24.398 1.00 7.13 C ATOM 1763 CG LYS A 121 -4.386 -9.826 25.761 1.00 10.44 C ATOM 1764 CD LYS A 121 -3.186 -9.981 26.668 1.00 15.18 C ATOM 1765 CE LYS A 121 -3.597 -10.391 28.061 1.00 20.96 C ATOM 1766 NZ LYS A 121 -4.242 -11.737 28.044 1.00 44.46 N ATOM 1767 HA LYS A 121 -5.958 -8.428 24.055 1.00 0.00 H ATOM 1768 HB2 LYS A 121 -3.354 -9.994 23.900 1.00 0.00 H ATOM 1769 HB3 LYS A 121 -3.472 -8.336 24.535 1.00 0.00 H ATOM 1770 HG2 LYS A 121 -5.095 -9.144 26.230 1.00 0.00 H ATOM 1771 HG3 LYS A 121 -4.855 -10.801 25.629 1.00 0.00 H ATOM 1772 HD2 LYS A 121 -2.525 -10.743 26.255 1.00 0.00 H ATOM 1773 HD3 LYS A 121 -2.655 -9.030 26.720 1.00 0.00 H ATOM 1774 HE2 LYS A 121 -4.303 -9.660 28.456 1.00 0.00 H ATOM 1775 HE3 LYS A 121 -2.715 -10.424 28.700 1.00 0.00 H ATOM 1776 HZ1 LYS A 121 -5.087 -11.708 27.438 1.00 0.00 H ATOM 1777 HZ2 LYS A 121 -3.570 -12.437 27.671 1.00 0.00 H ATOM 1778 HZ3 LYS A 121 -4.517 -12.000 29.012 1.00 0.00 H ATOM 1779 H LYS A 121 -5.244 -11.113 22.964 1.00 0.00 H ATOM 1780 N ALA A 122 -5.023 -6.924 22.347 1.00 6.21 N ATOM 1781 CA ALA A 122 -4.579 -6.007 21.302 1.00 7.01 C ATOM 1782 C ALA A 122 -3.108 -6.215 21.031 1.00 7.53 C ATOM 1783 O ALA A 122 -2.318 -6.345 21.956 1.00 6.38 O ATOM 1784 CB ALA A 122 -4.834 -4.566 21.736 1.00 7.88 C ATOM 1785 HA ALA A 122 -5.139 -6.205 20.388 1.00 0.00 H ATOM 1786 HB1 ALA A 122 -5.900 -4.424 21.912 1.00 0.00 H ATOM 1787 HB2 ALA A 122 -4.283 -4.361 22.654 1.00 0.00 H ATOM 1788 HB3 ALA A 122 -4.500 -3.887 20.951 1.00 0.00 H ATOM 1789 H ALA A 122 -5.523 -6.540 23.174 1.00 0.00 H ATOM 1790 N GLY A 123 -2.742 -6.268 19.756 1.00 6.41 N ATOM 1791 CA GLY A 123 -1.366 -6.387 19.356 1.00 8.32 C ATOM 1792 C GLY A 123 -0.855 -7.798 19.203 1.00 8.58 C ATOM 1793 O GLY A 123 0.203 -8.005 18.657 1.00 10.90 O ATOM 1794 HA3 GLY A 123 -0.753 -5.887 20.106 1.00 0.00 H ATOM 1795 HA2 GLY A 123 -1.249 -5.881 18.397 1.00 0.00 H ATOM 1796 H GLY A 123 -3.476 -6.222 19.021 1.00 0.00 H ATOM 1797 N SER A 124 -1.596 -8.777 19.700 1.00 6.50 N ATOM 1798 CA SER A 124 -1.131 -10.146 19.666 1.00 5.16 C ATOM 1799 C SER A 124 -1.296 -10.801 18.297 1.00 5.07 C ATOM 1800 O SER A 124 -2.225 -10.492 17.539 1.00 4.85 O ATOM 1801 CB SER A 124 -1.848 -10.960 20.738 1.00 6.71 C ATOM 1802 OG SER A 124 -3.226 -11.084 20.474 1.00 7.87 O ATOM 1803 HA SER A 124 -0.060 -10.127 19.869 1.00 0.00 H ATOM 1804 HB2 SER A 124 -1.717 -10.467 21.701 1.00 0.00 H ATOM 1805 HB3 SER A 124 -1.406 -11.956 20.778 1.00 0.00 H ATOM 1806 HG SER A 124 -3.637 -10.184 20.442 1.00 0.00 H ATOM 1807 H SER A 124 -2.522 -8.559 20.119 1.00 0.00 H ATOM 1808 N LEU A 125 -0.367 -11.684 17.967 1.00 5.34 N ATOM 1809 CA LEU A 125 -0.509 -12.575 16.811 1.00 4.47 C ATOM 1810 C LEU A 125 -1.649 -13.526 17.084 1.00 4.62 C ATOM 1811 O LEU A 125 -1.675 -14.176 18.126 1.00 4.99 O ATOM 1812 CB LEU A 125 0.773 -13.389 16.594 1.00 5.69 C ATOM 1813 CG LEU A 125 0.776 -14.314 15.393 1.00 6.53 C ATOM 1814 CD1 LEU A 125 0.806 -13.582 14.096 1.00 6.67 C ATOM 1815 CD2 LEU A 125 1.990 -15.292 15.454 1.00 8.44 C ATOM 1816 HA LEU A 125 -0.700 -11.979 15.919 1.00 0.00 H ATOM 1817 HB2 LEU A 125 1.599 -12.687 16.477 1.00 0.00 H ATOM 1818 HB3 LEU A 125 0.938 -13.996 17.484 1.00 0.00 H ATOM 1819 HG LEU A 125 -0.159 -14.872 15.439 1.00 0.00 H ATOM 1820 HD21 LEU A 125 2.917 -14.719 15.460 1.00 0.00 H ATOM 1821 HD22 LEU A 125 1.926 -15.892 16.362 1.00 0.00 H ATOM 1822 HD23 LEU A 125 1.972 -15.946 14.582 1.00 0.00 H ATOM 1823 HD11 LEU A 125 -0.074 -12.943 14.021 1.00 0.00 H ATOM 1824 HD12 LEU A 125 1.707 -12.970 14.046 1.00 0.00 H ATOM 1825 HD13 LEU A 125 0.807 -14.299 13.275 1.00 0.00 H ATOM 1826 H LEU A 125 0.493 -11.748 18.548 1.00 0.00 H ATOM 1827 N ILE A 126 -2.607 -13.578 16.173 1.00 4.58 N ATOM 1828 CA ILE A 126 -3.766 -14.455 16.342 1.00 4.27 C ATOM 1829 C ILE A 126 -3.818 -15.593 15.336 1.00 3.36 C ATOM 1830 O ILE A 126 -4.476 -16.607 15.588 1.00 4.34 O ATOM 1831 CB ILE A 126 -5.129 -13.682 16.361 1.00 4.29 C ATOM 1832 CG1 ILE A 126 -5.361 -12.938 15.069 1.00 6.02 C ATOM 1833 CG2 ILE A 126 -5.185 -12.734 17.551 1.00 7.71 C ATOM 1834 CD1 ILE A 126 -6.808 -12.395 14.947 1.00 8.91 C ATOM 1835 HA ILE A 126 -3.622 -14.898 17.328 1.00 0.00 H ATOM 1836 HB ILE A 126 -5.929 -14.415 16.463 1.00 0.00 H ATOM 1837 HG12 ILE A 126 -4.667 -12.099 15.019 1.00 0.00 H ATOM 1838 HG13 ILE A 126 -5.170 -13.615 14.236 1.00 0.00 H ATOM 1839 HD11 ILE A 126 -7.511 -13.227 14.987 1.00 0.00 H ATOM 1840 HD12 ILE A 126 -7.008 -11.709 15.770 1.00 0.00 H ATOM 1841 HD13 ILE A 126 -6.919 -11.869 13.999 1.00 0.00 H ATOM 1842 HG21 ILE A 126 -5.087 -13.305 18.474 1.00 0.00 H ATOM 1843 HG22 ILE A 126 -4.369 -12.015 17.480 1.00 0.00 H ATOM 1844 HG23 ILE A 126 -6.138 -12.206 17.548 1.00 0.00 H ATOM 1845 H ILE A 126 -2.535 -12.985 15.322 1.00 0.00 H ATOM 1846 N ALA A 127 -3.177 -15.442 14.186 1.00 3.56 N ATOM 1847 CA ALA A 127 -3.264 -16.455 13.146 1.00 3.85 C ATOM 1848 C ALA A 127 -2.181 -16.255 12.121 1.00 3.99 C ATOM 1849 O ALA A 127 -1.694 -15.146 11.936 1.00 4.74 O ATOM 1850 CB ALA A 127 -4.629 -16.430 12.469 1.00 5.29 C ATOM 1851 HA ALA A 127 -3.130 -17.428 13.618 1.00 0.00 H ATOM 1852 HB1 ALA A 127 -5.404 -16.623 13.210 1.00 0.00 H ATOM 1853 HB2 ALA A 127 -4.791 -15.451 12.018 1.00 0.00 H ATOM 1854 HB3 ALA A 127 -4.664 -17.198 11.696 1.00 0.00 H ATOM 1855 H ALA A 127 -2.605 -14.589 14.025 1.00 0.00 H ATOM 1856 N VAL A 128 -1.815 -17.327 11.436 1.00 4.53 N ATOM 1857 CA VAL A 128 -1.007 -17.254 10.224 1.00 4.57 C ATOM 1858 C VAL A 128 -1.761 -18.011 9.136 1.00 4.17 C ATOM 1859 O VAL A 128 -2.101 -19.184 9.316 1.00 5.03 O ATOM 1860 CB VAL A 128 0.403 -17.867 10.434 1.00 5.12 C ATOM 1861 CG1 VAL A 128 1.171 -17.909 9.097 1.00 5.75 C ATOM 1862 CG2 VAL A 128 1.180 -17.096 11.508 1.00 5.61 C ATOM 1863 HA VAL A 128 -0.852 -16.212 9.944 1.00 0.00 H ATOM 1864 HB VAL A 128 0.290 -18.891 10.789 1.00 0.00 H ATOM 1865 HG11 VAL A 128 0.619 -18.519 8.382 1.00 0.00 H ATOM 1866 HG12 VAL A 128 1.276 -16.896 8.708 1.00 0.00 H ATOM 1867 HG13 VAL A 128 2.158 -18.341 9.260 1.00 0.00 H ATOM 1868 HG21 VAL A 128 1.291 -16.057 11.198 1.00 0.00 H ATOM 1869 HG22 VAL A 128 0.634 -17.139 12.451 1.00 0.00 H ATOM 1870 HG23 VAL A 128 2.165 -17.546 11.636 1.00 0.00 H ATOM 1871 H VAL A 128 -2.117 -18.262 11.777 1.00 0.00 H ATOM 1872 N LEU A 129 -2.029 -17.332 8.035 1.00 5.26 N ATOM 1873 CA LEU A 129 -2.781 -17.898 6.913 1.00 5.57 C ATOM 1874 C LEU A 129 -1.925 -17.824 5.674 1.00 6.03 C ATOM 1875 O LEU A 129 -1.425 -16.759 5.330 1.00 6.19 O ATOM 1876 CB LEU A 129 -4.088 -17.120 6.679 1.00 7.21 C ATOM 1877 CG LEU A 129 -4.981 -16.962 7.916 1.00 9.74 C ATOM 1878 CD1 LEU A 129 -6.175 -16.035 7.659 1.00 14.00 C ATOM 1879 CD2 LEU A 129 -5.455 -18.315 8.416 1.00 11.79 C ATOM 1880 HA LEU A 129 -3.036 -18.933 7.141 1.00 0.00 H ATOM 1881 HB2 LEU A 129 -3.829 -16.124 6.320 1.00 0.00 H ATOM 1882 HB3 LEU A 129 -4.661 -17.644 5.913 1.00 0.00 H ATOM 1883 HG LEU A 129 -4.371 -16.495 8.689 1.00 0.00 H ATOM 1884 HD21 LEU A 129 -6.026 -18.811 7.631 1.00 0.00 H ATOM 1885 HD22 LEU A 129 -4.592 -18.926 8.681 1.00 0.00 H ATOM 1886 HD23 LEU A 129 -6.086 -18.176 9.294 1.00 0.00 H ATOM 1887 HD11 LEU A 129 -5.812 -15.047 7.376 1.00 0.00 H ATOM 1888 HD12 LEU A 129 -6.784 -16.444 6.853 1.00 0.00 H ATOM 1889 HD13 LEU A 129 -6.775 -15.957 8.566 1.00 0.00 H ATOM 1890 H LEU A 129 -1.691 -16.351 7.962 1.00 0.00 H ATOM 1891 N ILE A 130 -1.730 -18.959 5.013 1.00 5.02 N ATOM 1892 CA ILE A 130 -0.858 -19.038 3.846 1.00 5.74 C ATOM 1893 C ILE A 130 -1.644 -19.314 2.576 1.00 5.08 C ATOM 1894 O ILE A 130 -2.373 -20.301 2.472 1.00 6.32 O ATOM 1895 CB ILE A 130 0.233 -20.095 4.040 1.00 5.40 C ATOM 1896 CG1 ILE A 130 0.979 -19.809 5.352 1.00 7.54 C ATOM 1897 CG2 ILE A 130 1.171 -20.118 2.842 1.00 7.41 C ATOM 1898 CD1 ILE A 130 2.155 -20.727 5.622 1.00 10.28 C ATOM 1899 HA ILE A 130 -0.379 -18.065 3.738 1.00 0.00 H ATOM 1900 HB ILE A 130 -0.215 -21.086 4.109 1.00 0.00 H ATOM 1901 HG12 ILE A 130 1.348 -18.784 5.317 1.00 0.00 H ATOM 1902 HG13 ILE A 130 0.272 -19.911 6.175 1.00 0.00 H ATOM 1903 HD11 ILE A 130 1.805 -21.758 5.675 1.00 0.00 H ATOM 1904 HD12 ILE A 130 2.883 -20.630 4.816 1.00 0.00 H ATOM 1905 HD13 ILE A 130 2.620 -20.451 6.568 1.00 0.00 H ATOM 1906 HG21 ILE A 130 0.603 -20.355 1.942 1.00 0.00 H ATOM 1907 HG22 ILE A 130 1.640 -19.140 2.730 1.00 0.00 H ATOM 1908 HG23 ILE A 130 1.939 -20.875 2.998 1.00 0.00 H ATOM 1909 H ILE A 130 -2.215 -19.820 5.338 1.00 0.00 H ATOM 1910 N LEU A 131 -1.480 -18.401 1.632 1.00 5.40 N ATOM 1911 CA LEU A 131 -2.037 -18.461 0.277 1.00 5.32 C ATOM 1912 C LEU A 131 -0.993 -19.069 -0.640 1.00 7.29 C ATOM 1913 O LEU A 131 0.162 -18.639 -0.655 1.00 7.30 O ATOM 1914 CB LEU A 131 -2.411 -17.018 -0.130 1.00 7.37 C ATOM 1915 CG LEU A 131 -3.042 -16.709 -1.487 1.00 6.09 C ATOM 1916 CD1 LEU A 131 -3.565 -15.298 -1.475 1.00 8.80 C ATOM 1917 CD2 LEU A 131 -2.054 -16.863 -2.649 1.00 6.24 C ATOM 1918 HA LEU A 131 -2.931 -19.082 0.216 1.00 0.00 H ATOM 1919 HB2 LEU A 131 -3.111 -16.657 0.624 1.00 0.00 H ATOM 1920 HB3 LEU A 131 -1.491 -16.436 -0.079 1.00 0.00 H ATOM 1921 HG LEU A 131 -3.846 -17.428 -1.643 1.00 0.00 H ATOM 1922 HD21 LEU A 131 -1.217 -16.179 -2.506 1.00 0.00 H ATOM 1923 HD22 LEU A 131 -1.686 -17.888 -2.678 1.00 0.00 H ATOM 1924 HD23 LEU A 131 -2.559 -16.631 -3.587 1.00 0.00 H ATOM 1925 HD11 LEU A 131 -4.314 -15.196 -0.689 1.00 0.00 H ATOM 1926 HD12 LEU A 131 -2.742 -14.608 -1.286 1.00 0.00 H ATOM 1927 HD13 LEU A 131 -4.017 -15.071 -2.441 1.00 0.00 H ATOM 1928 H LEU A 131 -0.906 -17.568 1.872 1.00 0.00 H ATOM 1929 N ARG A 132 -1.369 -20.108 -1.363 1.00 5.83 N ATOM 1930 CA ARG A 132 -0.484 -20.725 -2.350 1.00 6.70 C ATOM 1931 C ARG A 132 -0.972 -20.405 -3.740 1.00 6.67 C ATOM 1932 O ARG A 132 -2.153 -20.635 -4.039 1.00 7.41 O ATOM 1933 CB ARG A 132 -0.436 -22.242 -2.170 1.00 7.64 C ATOM 1934 CG ARG A 132 0.505 -22.939 -3.147 1.00 11.04 C ATOM 1935 CD ARG A 132 0.532 -24.444 -2.921 1.00 15.87 C ATOM 1936 NE ARG A 132 1.273 -25.122 -3.977 1.00 19.67 N ATOM 1937 CZ ARG A 132 0.871 -26.216 -4.605 1.00 20.33 C ATOM 1938 NH1 ARG A 132 -0.287 -26.811 -4.299 1.00 19.53 N ATOM 1939 NH2 ARG A 132 1.656 -26.731 -5.540 1.00 17.42 N ATOM 1940 HA ARG A 132 0.519 -20.324 -2.205 1.00 0.00 H ATOM 1941 HB2 ARG A 132 -0.103 -22.459 -1.155 1.00 0.00 H ATOM 1942 HB3 ARG A 132 -1.441 -22.639 -2.315 1.00 0.00 H ATOM 1943 HG2 ARG A 132 0.170 -22.740 -4.165 1.00 0.00 H ATOM 1944 HG3 ARG A 132 1.512 -22.543 -3.013 1.00 0.00 H ATOM 1945 HD2 ARG A 132 -0.491 -24.820 -2.906 1.00 0.00 H ATOM 1946 HD3 ARG A 132 1.008 -24.651 -1.963 1.00 0.00 H ATOM 1947 HE ARG A 132 2.188 -24.715 -4.259 1.00 0.00 H ATOM 1948 HH12 ARG A 132 -0.581 -27.670 -4.807 1.00 0.00 H ATOM 1949 HH11 ARG A 132 -0.894 -26.415 -3.553 1.00 0.00 H ATOM 1950 HH22 ARG A 132 1.364 -27.590 -6.049 1.00 0.00 H ATOM 1951 HH21 ARG A 132 2.564 -26.276 -5.765 1.00 0.00 H ATOM 1952 H ARG A 132 -2.323 -20.499 -1.226 1.00 0.00 H ATOM 1953 N GLN A 133 -0.083 -19.877 -4.579 1.00 7.70 N ATOM 1954 CA GLN A 133 -0.423 -19.480 -5.941 1.00 7.12 C ATOM 1955 C GLN A 133 0.388 -20.259 -6.961 1.00 6.41 C ATOM 1956 O GLN A 133 1.627 -20.320 -6.879 1.00 8.03 O ATOM 1957 CB GLN A 133 -0.209 -17.979 -6.124 1.00 7.05 C ATOM 1958 CG GLN A 133 -0.441 -17.506 -7.550 1.00 7.39 C ATOM 1959 CD GLN A 133 0.840 -17.136 -8.271 1.00 7.85 C ATOM 1960 OE1 GLN A 133 1.760 -16.580 -7.690 1.00 7.71 O ATOM 1961 NE2 GLN A 133 0.879 -17.417 -9.571 1.00 9.31 N ATOM 1962 HA GLN A 133 -1.476 -19.709 -6.106 1.00 0.00 H ATOM 1963 HB2 GLN A 133 -0.899 -17.449 -5.467 1.00 0.00 H ATOM 1964 HB3 GLN A 133 0.816 -17.739 -5.842 1.00 0.00 H ATOM 1965 HG2 GLN A 133 -0.933 -18.305 -8.105 1.00 0.00 H ATOM 1966 HG3 GLN A 133 -1.090 -16.630 -7.524 1.00 0.00 H ATOM 1967 HE22 GLN A 133 0.073 -17.892 -10.025 1.00 0.00 H ATOM 1968 HE21 GLN A 133 1.716 -17.162 -10.133 1.00 0.00 H ATOM 1969 H GLN A 133 0.894 -19.742 -4.250 1.00 0.00 H ATOM 1970 N THR A 134 -0.333 -20.840 -7.907 1.00 7.59 N ATOM 1971 CA THR A 134 0.247 -21.517 -9.057 1.00 6.94 C ATOM 1972 C THR A 134 -0.447 -20.950 -10.288 1.00 8.25 C ATOM 1973 O THR A 134 -1.232 -20.007 -10.179 1.00 8.81 O ATOM 1974 CB THR A 134 0.004 -23.021 -8.977 1.00 9.37 C ATOM 1975 OG1 THR A 134 -1.400 -23.265 -8.840 1.00 11.93 O ATOM 1976 CG2 THR A 134 0.741 -23.635 -7.802 1.00 10.06 C ATOM 1977 HA THR A 134 1.325 -21.359 -9.093 1.00 0.00 H ATOM 1978 HB THR A 134 0.379 -23.480 -9.892 1.00 0.00 H ATOM 1979 HG1 THR A 134 -1.561 -24.240 -8.788 1.00 0.00 H ATOM 1980 HG23 THR A 134 1.810 -23.449 -7.908 1.00 0.00 H ATOM 1981 HG21 THR A 134 0.382 -23.187 -6.875 1.00 0.00 H ATOM 1982 HG22 THR A 134 0.559 -24.709 -7.782 1.00 0.00 H ATOM 1983 H THR A 134 -1.369 -20.811 -7.824 1.00 0.00 H ATOM 1984 N ASN A 135 -0.156 -21.492 -11.471 1.00 9.05 N ATOM 1985 CA ASN A 135 -0.788 -21.005 -12.676 1.00 12.30 C ATOM 1986 C ASN A 135 -0.825 -22.128 -13.711 1.00 11.06 C ATOM 1987 O ASN A 135 -0.475 -23.266 -13.414 1.00 12.51 O ATOM 1988 CB ASN A 135 -0.052 -19.764 -13.200 1.00 9.92 C ATOM 1989 CG ASN A 135 1.376 -20.064 -13.593 1.00 11.05 C ATOM 1990 OD1 ASN A 135 1.646 -21.119 -14.182 1.00 12.08 O ATOM 1991 ND2 ASN A 135 2.291 -19.164 -13.287 1.00 10.72 N ATOM 1992 HA ASN A 135 -1.813 -20.702 -12.463 1.00 0.00 H ATOM 1993 HB2 ASN A 135 -0.583 -19.384 -14.073 1.00 0.00 H ATOM 1994 HB3 ASN A 135 -0.048 -19.003 -12.419 1.00 0.00 H ATOM 1995 HD22 ASN A 135 2.017 -18.292 -12.791 1.00 0.00 H ATOM 1996 HD21 ASN A 135 3.286 -19.327 -13.541 1.00 0.00 H ATOM 1997 H ASN A 135 0.531 -22.271 -11.527 1.00 0.00 H ATOM 1998 N ASN A 136 -1.329 -21.797 -14.900 1.00 11.80 N ATOM 1999 CA ASN A 136 -1.444 -22.765 -15.999 1.00 15.40 C ATOM 2000 C ASN A 136 -0.388 -22.531 -17.075 1.00 15.55 C ATOM 2001 O ASN A 136 -0.554 -22.990 -18.212 1.00 17.94 O ATOM 2002 CB ASN A 136 -2.851 -22.710 -16.614 1.00 16.77 C ATOM 2003 CG ASN A 136 -3.104 -21.422 -17.378 1.00 14.36 C ATOM 2004 OD1 ASN A 136 -2.368 -20.455 -17.249 1.00 13.32 O ATOM 2005 ND2 ASN A 136 -4.140 -21.424 -18.210 1.00 20.47 N ATOM 2006 HA ASN A 136 -1.274 -23.757 -15.581 1.00 0.00 H ATOM 2007 HB2 ASN A 136 -2.966 -23.551 -17.298 1.00 0.00 H ATOM 2008 HB3 ASN A 136 -3.586 -22.791 -15.813 1.00 0.00 H ATOM 2009 HD22 ASN A 136 -4.742 -22.269 -18.289 1.00 0.00 H ATOM 2010 HD21 ASN A 136 -4.349 -20.581 -18.782 1.00 0.00 H ATOM 2011 H ASN A 136 -1.652 -20.821 -15.055 1.00 0.00 H ATOM 2012 N TYR A 137 0.701 -21.857 -16.722 1.00 14.39 N ATOM 2013 CA TYR A 137 1.738 -21.443 -17.678 1.00 13.49 C ATOM 2014 C TYR A 137 3.095 -22.068 -17.419 1.00 20.86 C ATOM 2015 O TYR A 137 3.741 -22.566 -18.342 1.00 17.73 O ATOM 2016 CB TYR A 137 1.906 -19.914 -17.689 1.00 18.18 C ATOM 2017 CG TYR A 137 3.173 -19.429 -18.400 1.00 19.20 C ATOM 2018 CD1 TYR A 137 3.326 -19.567 -19.771 1.00 28.89 C ATOM 2019 CD2 TYR A 137 4.214 -18.845 -17.684 1.00 21.36 C ATOM 2020 CE1 TYR A 137 4.473 -19.139 -20.412 1.00 20.95 C ATOM 2021 CE2 TYR A 137 5.373 -18.399 -18.316 1.00 21.58 C ATOM 2022 CZ TYR A 137 5.501 -18.559 -19.680 1.00 24.84 C ATOM 2023 OH TYR A 137 6.655 -18.132 -20.320 1.00 29.60 O ATOM 2024 HA TYR A 137 1.383 -21.800 -18.645 1.00 0.00 H ATOM 2025 HB3 TYR A 137 1.938 -19.565 -16.657 1.00 0.00 H ATOM 2026 HB2 TYR A 137 1.043 -19.478 -18.192 1.00 0.00 H ATOM 2027 HD2 TYR A 137 4.120 -18.734 -16.604 1.00 0.00 H ATOM 2028 HE2 TYR A 137 6.169 -17.929 -17.739 1.00 0.00 H ATOM 2029 HE1 TYR A 137 4.571 -19.257 -21.491 1.00 0.00 H ATOM 2030 HD1 TYR A 137 2.526 -20.022 -20.355 1.00 0.00 H ATOM 2031 HH TYR A 137 6.583 -18.321 -21.289 1.00 0.00 H ATOM 2032 H TYR A 137 0.826 -21.610 -15.720 1.00 0.00 H ATOM 2033 N ASN A 138 3.548 -22.020 -16.172 1.00 17.38 N ATOM 2034 CA ASN A 138 4.869 -22.516 -15.828 1.00 12.10 C ATOM 2035 C ASN A 138 4.834 -23.211 -14.465 1.00 11.75 C ATOM 2036 O ASN A 138 3.777 -23.603 -14.011 1.00 15.03 O ATOM 2037 CB ASN A 138 5.897 -21.394 -15.869 1.00 15.88 C ATOM 2038 CG ASN A 138 5.596 -20.289 -14.878 1.00 17.43 C ATOM 2039 OD1 ASN A 138 4.827 -20.488 -13.938 1.00 15.29 O ATOM 2040 ND2 ASN A 138 6.208 -19.124 -15.069 1.00 21.60 N ATOM 2041 HA ASN A 138 5.173 -23.255 -16.570 1.00 0.00 H ATOM 2042 HB2 ASN A 138 6.878 -21.811 -15.640 1.00 0.00 H ATOM 2043 HB3 ASN A 138 5.910 -20.969 -16.873 1.00 0.00 H ATOM 2044 HD22 ASN A 138 6.850 -19.000 -15.878 1.00 0.00 H ATOM 2045 HD21 ASN A 138 6.044 -18.336 -14.410 1.00 0.00 H ATOM 2046 H ASN A 138 2.944 -21.619 -15.426 1.00 0.00 H ATOM 2047 N SER A 139 5.989 -23.353 -13.831 1.00 14.33 N ATOM 2048 CA SER A 139 6.107 -24.138 -12.603 1.00 16.05 C ATOM 2049 C SER A 139 5.995 -23.297 -11.330 1.00 13.79 C ATOM 2050 O SER A 139 6.180 -23.824 -10.220 1.00 14.58 O ATOM 2051 CB SER A 139 7.459 -24.850 -12.581 1.00 21.04 C ATOM 2052 OG SER A 139 8.513 -23.904 -12.571 1.00 16.76 O ATOM 2053 HA SER A 139 5.276 -24.844 -12.611 1.00 0.00 H ATOM 2054 HB2 SER A 139 7.549 -25.479 -13.466 1.00 0.00 H ATOM 2055 HB3 SER A 139 7.524 -25.471 -11.687 1.00 0.00 H ATOM 2056 HG SER A 139 8.457 -23.341 -13.383 1.00 0.00 H ATOM 2057 H SER A 139 6.837 -22.892 -14.219 1.00 0.00 H ATOM 2058 N ASP A 140 5.695 -22.008 -11.482 1.00 11.97 N ATOM 2059 CA ASP A 140 5.602 -21.087 -10.346 1.00 10.66 C ATOM 2060 C ASP A 140 4.727 -21.683 -9.268 1.00 11.64 C ATOM 2061 O ASP A 140 3.647 -22.175 -9.534 1.00 10.61 O ATOM 2062 CB ASP A 140 4.994 -19.744 -10.757 1.00 10.08 C ATOM 2063 CG ASP A 140 5.931 -18.880 -11.611 1.00 12.55 C ATOM 2064 OD1 ASP A 140 7.111 -19.251 -11.794 1.00 13.46 O ATOM 2065 OD2 ASP A 140 5.488 -17.811 -12.091 1.00 11.26 O ATOM 2066 HA ASP A 140 6.616 -20.926 -9.979 1.00 0.00 H ATOM 2067 HB2 ASP A 140 4.086 -19.937 -11.329 1.00 0.00 H ATOM 2068 HB3 ASP A 140 4.741 -19.189 -9.853 1.00 0.00 H ATOM 2069 H ASP A 140 5.521 -21.643 -12.440 1.00 0.00 H ATOM 2070 N ASP A 141 5.206 -21.601 -8.038 1.00 11.49 N ATOM 2071 CA ASP A 141 4.521 -22.177 -6.903 1.00 10.30 C ATOM 2072 C ASP A 141 4.941 -21.320 -5.738 1.00 10.67 C ATOM 2073 O ASP A 141 5.967 -21.569 -5.106 1.00 11.35 O ATOM 2074 CB ASP A 141 4.975 -23.622 -6.712 1.00 11.91 C ATOM 2075 CG ASP A 141 4.167 -24.364 -5.672 1.00 15.92 C ATOM 2076 OD1 ASP A 141 3.341 -23.721 -5.010 1.00 14.39 O ATOM 2077 OD2 ASP A 141 4.346 -25.604 -5.531 1.00 16.34 O ATOM 2078 HA ASP A 141 3.438 -22.199 -7.020 1.00 0.00 H ATOM 2079 HB2 ASP A 141 4.880 -24.145 -7.664 1.00 0.00 H ATOM 2080 HB3 ASP A 141 6.020 -23.620 -6.403 1.00 0.00 H ATOM 2081 H ASP A 141 6.107 -21.105 -7.882 1.00 0.00 H ATOM 2082 N PHE A 142 4.154 -20.290 -5.448 1.00 9.79 N ATOM 2083 CA PHE A 142 4.585 -19.256 -4.531 1.00 9.76 C ATOM 2084 C PHE A 142 3.689 -19.187 -3.290 1.00 7.44 C ATOM 2085 O PHE A 142 2.472 -19.383 -3.382 1.00 8.52 O ATOM 2086 CB PHE A 142 4.566 -17.903 -5.236 1.00 9.96 C ATOM 2087 CG PHE A 142 5.531 -17.785 -6.389 1.00 9.57 C ATOM 2088 CD1 PHE A 142 6.862 -18.178 -6.261 1.00 10.66 C ATOM 2089 CD2 PHE A 142 5.117 -17.225 -7.592 1.00 10.29 C ATOM 2090 CE1 PHE A 142 7.755 -18.027 -7.331 1.00 11.86 C ATOM 2091 CE2 PHE A 142 6.003 -17.054 -8.643 1.00 11.24 C ATOM 2092 CZ PHE A 142 7.310 -17.479 -8.516 1.00 10.75 C ATOM 2093 HA PHE A 142 5.597 -19.502 -4.208 1.00 0.00 H ATOM 2094 HB2 PHE A 142 3.559 -17.731 -5.616 1.00 0.00 H ATOM 2095 HB3 PHE A 142 4.814 -17.134 -4.504 1.00 0.00 H ATOM 2096 HD2 PHE A 142 4.079 -16.915 -7.710 1.00 0.00 H ATOM 2097 HE2 PHE A 142 5.669 -16.585 -9.568 1.00 0.00 H ATOM 2098 HZ PHE A 142 7.995 -17.381 -9.358 1.00 0.00 H ATOM 2099 HE1 PHE A 142 8.794 -18.340 -7.227 1.00 0.00 H ATOM 2100 HD1 PHE A 142 7.211 -18.606 -5.321 1.00 0.00 H ATOM 2101 H PHE A 142 3.213 -20.225 -5.887 1.00 0.00 H ATOM 2102 N GLN A 143 4.289 -18.892 -2.142 1.00 7.62 N ATOM 2103 CA GLN A 143 3.575 -18.711 -0.884 1.00 7.69 C ATOM 2104 C GLN A 143 3.467 -17.268 -0.496 1.00 6.44 C ATOM 2105 O GLN A 143 4.469 -16.538 -0.484 1.00 6.74 O ATOM 2106 CB GLN A 143 4.290 -19.364 0.268 1.00 10.76 C ATOM 2107 CG GLN A 143 4.283 -20.821 0.285 1.00 17.97 C ATOM 2108 CD GLN A 143 4.935 -21.283 1.576 1.00 20.62 C ATOM 2109 OE1 GLN A 143 5.983 -20.764 1.991 1.00 26.33 O ATOM 2110 NE2 GLN A 143 4.289 -22.206 2.252 1.00 21.85 N ATOM 2111 HA GLN A 143 2.596 -19.155 -1.061 1.00 0.00 H ATOM 2112 HB2 GLN A 143 5.329 -19.036 0.244 1.00 0.00 H ATOM 2113 HB3 GLN A 143 3.822 -19.018 1.190 1.00 0.00 H ATOM 2114 HG2 GLN A 143 3.257 -21.186 0.238 1.00 0.00 H ATOM 2115 HG3 GLN A 143 4.843 -21.203 -0.569 1.00 0.00 H ATOM 2116 HE22 GLN A 143 3.414 -22.615 1.868 1.00 0.00 H ATOM 2117 HE21 GLN A 143 4.653 -22.528 3.172 1.00 0.00 H ATOM 2118 H GLN A 143 5.323 -18.784 -2.141 1.00 0.00 H ATOM 2119 N PHE A 144 2.251 -16.864 -0.155 1.00 6.15 N ATOM 2120 CA PHE A 144 1.960 -15.551 0.359 1.00 5.49 C ATOM 2121 C PHE A 144 1.490 -15.737 1.790 1.00 5.85 C ATOM 2122 O PHE A 144 0.412 -16.261 2.034 1.00 5.69 O ATOM 2123 CB PHE A 144 0.887 -14.865 -0.510 1.00 5.27 C ATOM 2124 CG PHE A 144 1.359 -14.502 -1.900 1.00 5.98 C ATOM 2125 CD1 PHE A 144 1.585 -15.476 -2.862 1.00 5.44 C ATOM 2126 CD2 PHE A 144 1.543 -13.171 -2.239 1.00 6.80 C ATOM 2127 CE1 PHE A 144 2.012 -15.126 -4.126 1.00 7.00 C ATOM 2128 CE2 PHE A 144 1.982 -12.807 -3.511 1.00 8.10 C ATOM 2129 CZ PHE A 144 2.220 -13.785 -4.450 1.00 7.37 C ATOM 2130 HA PHE A 144 2.839 -14.906 0.335 1.00 0.00 H ATOM 2131 HB2 PHE A 144 0.037 -15.541 -0.602 1.00 0.00 H ATOM 2132 HB3 PHE A 144 0.570 -13.952 -0.006 1.00 0.00 H ATOM 2133 HD2 PHE A 144 1.341 -12.396 -1.499 1.00 0.00 H ATOM 2134 HE2 PHE A 144 2.135 -11.757 -3.760 1.00 0.00 H ATOM 2135 HZ PHE A 144 2.571 -13.512 -5.445 1.00 0.00 H ATOM 2136 HE1 PHE A 144 2.187 -15.899 -4.874 1.00 0.00 H ATOM 2137 HD1 PHE A 144 1.424 -16.526 -2.617 1.00 0.00 H ATOM 2138 H PHE A 144 1.463 -17.533 -0.265 1.00 0.00 H ATOM 2139 N VAL A 145 2.328 -15.340 2.735 1.00 5.52 N ATOM 2140 CA VAL A 145 2.131 -15.638 4.141 1.00 4.64 C ATOM 2141 C VAL A 145 1.571 -14.412 4.826 1.00 5.19 C ATOM 2142 O VAL A 145 2.194 -13.351 4.829 1.00 7.28 O ATOM 2143 CB VAL A 145 3.451 -16.054 4.798 1.00 5.82 C ATOM 2144 CG1 VAL A 145 3.265 -16.289 6.282 1.00 7.32 C ATOM 2145 CG2 VAL A 145 4.029 -17.287 4.106 1.00 7.29 C ATOM 2146 HA VAL A 145 1.432 -16.469 4.238 1.00 0.00 H ATOM 2147 HB VAL A 145 4.166 -15.239 4.682 1.00 0.00 H ATOM 2148 HG11 VAL A 145 2.913 -15.371 6.753 1.00 0.00 H ATOM 2149 HG12 VAL A 145 2.532 -17.081 6.434 1.00 0.00 H ATOM 2150 HG13 VAL A 145 4.217 -16.583 6.724 1.00 0.00 H ATOM 2151 HG21 VAL A 145 3.320 -18.111 4.183 1.00 0.00 H ATOM 2152 HG22 VAL A 145 4.212 -17.060 3.056 1.00 0.00 H ATOM 2153 HG23 VAL A 145 4.966 -17.566 4.587 1.00 0.00 H ATOM 2154 H VAL A 145 3.165 -14.790 2.457 1.00 0.00 H ATOM 2155 N TRP A 146 0.378 -14.558 5.395 1.00 4.62 N ATOM 2156 CA TRP A 146 -0.328 -13.455 6.037 1.00 4.62 C ATOM 2157 C TRP A 146 -0.340 -13.675 7.539 1.00 4.23 C ATOM 2158 O TRP A 146 -0.974 -14.617 8.039 1.00 4.83 O ATOM 2159 CB TRP A 146 -1.763 -13.347 5.514 1.00 5.85 C ATOM 2160 CG TRP A 146 -1.821 -13.217 4.031 1.00 6.48 C ATOM 2161 CD1 TRP A 146 -2.044 -14.213 3.140 1.00 7.79 C ATOM 2162 CD2 TRP A 146 -1.626 -12.027 3.259 1.00 6.26 C ATOM 2163 NE1 TRP A 146 -1.998 -13.732 1.864 1.00 9.22 N ATOM 2164 CE2 TRP A 146 -1.751 -12.386 1.894 1.00 5.29 C ATOM 2165 CE3 TRP A 146 -1.354 -10.704 3.575 1.00 7.72 C ATOM 2166 CZ2 TRP A 146 -1.631 -11.469 0.848 1.00 8.57 C ATOM 2167 CZ3 TRP A 146 -1.230 -9.767 2.516 1.00 8.45 C ATOM 2168 CH2 TRP A 146 -1.356 -10.163 1.183 1.00 8.22 C ATOM 2169 HA TRP A 146 0.189 -12.524 5.804 1.00 0.00 H ATOM 2170 HB2 TRP A 146 -2.311 -14.242 5.809 1.00 0.00 H ATOM 2171 HB3 TRP A 146 -2.233 -12.471 5.961 1.00 0.00 H ATOM 2172 HE1 TRP A 146 -2.130 -14.300 1.003 1.00 0.00 H ATOM 2173 HD1 TRP A 146 -2.234 -15.253 3.405 1.00 0.00 H ATOM 2174 HZ2 TRP A 146 -1.750 -11.775 -0.191 1.00 0.00 H ATOM 2175 HH2 TRP A 146 -1.234 -9.423 0.392 1.00 0.00 H ATOM 2176 HZ3 TRP A 146 -1.033 -8.720 2.747 1.00 0.00 H ATOM 2177 HE3 TRP A 146 -1.238 -10.391 4.613 1.00 0.00 H ATOM 2178 H TRP A 146 -0.070 -15.497 5.382 1.00 0.00 H ATOM 2179 N ASN A 147 0.381 -12.810 8.237 1.00 4.26 N ATOM 2180 CA ASN A 147 0.484 -12.843 9.688 1.00 4.21 C ATOM 2181 C ASN A 147 -0.570 -11.904 10.240 1.00 3.59 C ATOM 2182 O ASN A 147 -0.534 -10.704 9.974 1.00 5.29 O ATOM 2183 CB ASN A 147 1.896 -12.451 10.131 1.00 5.13 C ATOM 2184 CG ASN A 147 2.940 -13.394 9.565 1.00 5.00 C ATOM 2185 OD1 ASN A 147 2.778 -14.606 9.581 1.00 5.53 O ATOM 2186 ND2 ASN A 147 4.009 -12.830 9.030 1.00 9.93 N ATOM 2187 HA ASN A 147 0.309 -13.848 10.072 1.00 0.00 H ATOM 2188 HB2 ASN A 147 2.108 -11.439 9.785 1.00 0.00 H ATOM 2189 HB3 ASN A 147 1.946 -12.479 11.219 1.00 0.00 H ATOM 2190 HD22 ASN A 147 4.109 -11.795 9.037 1.00 0.00 H ATOM 2191 HD21 ASN A 147 4.750 -13.421 8.602 1.00 0.00 H ATOM 2192 H ASN A 147 0.899 -12.070 7.722 1.00 0.00 H ATOM 2193 N ILE A 148 -1.519 -12.457 10.989 1.00 4.72 N ATOM 2194 CA ILE A 148 -2.723 -11.745 11.394 1.00 4.42 C ATOM 2195 C ILE A 148 -2.624 -11.341 12.864 1.00 4.40 C ATOM 2196 O ILE A 148 -2.391 -12.186 13.741 1.00 4.76 O ATOM 2197 CB ILE A 148 -3.974 -12.638 11.212 1.00 5.55 C ATOM 2198 CG1 ILE A 148 -3.972 -13.370 9.860 1.00 5.86 C ATOM 2199 CG2 ILE A 148 -5.248 -11.834 11.395 1.00 6.28 C ATOM 2200 CD1 ILE A 148 -3.868 -12.512 8.663 1.00 6.89 C ATOM 2201 HA ILE A 148 -2.815 -10.858 10.767 1.00 0.00 H ATOM 2202 HB ILE A 148 -3.938 -13.402 11.989 1.00 0.00 H ATOM 2203 HG12 ILE A 148 -3.126 -14.057 9.853 1.00 0.00 H ATOM 2204 HG13 ILE A 148 -4.900 -13.937 9.785 1.00 0.00 H ATOM 2205 HD11 ILE A 148 -4.713 -11.824 8.636 1.00 0.00 H ATOM 2206 HD12 ILE A 148 -2.938 -11.945 8.704 1.00 0.00 H ATOM 2207 HD13 ILE A 148 -3.876 -13.135 7.769 1.00 0.00 H ATOM 2208 HG21 ILE A 148 -5.266 -11.407 12.398 1.00 0.00 H ATOM 2209 HG22 ILE A 148 -5.280 -11.033 10.657 1.00 0.00 H ATOM 2210 HG23 ILE A 148 -6.111 -12.487 11.262 1.00 0.00 H ATOM 2211 H ILE A 148 -1.396 -13.442 11.300 1.00 0.00 H ATOM 2212 N TYR A 149 -2.823 -10.050 13.126 1.00 5.11 N ATOM 2213 CA TYR A 149 -2.713 -9.461 14.457 1.00 5.50 C ATOM 2214 C TYR A 149 -4.024 -8.822 14.883 1.00 5.76 C ATOM 2215 O TYR A 149 -4.721 -8.221 14.081 1.00 6.21 O ATOM 2216 CB TYR A 149 -1.619 -8.390 14.454 1.00 5.04 C ATOM 2217 CG TYR A 149 -0.251 -8.987 14.202 1.00 4.43 C ATOM 2218 CD1 TYR A 149 0.211 -9.161 12.913 1.00 5.58 C ATOM 2219 CD2 TYR A 149 0.557 -9.383 15.245 1.00 4.56 C ATOM 2220 CE1 TYR A 149 1.441 -9.756 12.649 1.00 6.41 C ATOM 2221 CE2 TYR A 149 1.783 -9.971 14.996 1.00 5.18 C ATOM 2222 CZ TYR A 149 2.203 -10.165 13.693 1.00 5.38 C ATOM 2223 OH TYR A 149 3.440 -10.731 13.413 1.00 6.98 O ATOM 2224 HA TYR A 149 -2.465 -10.256 15.160 1.00 0.00 H ATOM 2225 HB3 TYR A 149 -1.613 -7.888 15.422 1.00 0.00 H ATOM 2226 HB2 TYR A 149 -1.837 -7.664 13.671 1.00 0.00 H ATOM 2227 HD2 TYR A 149 0.228 -9.232 16.273 1.00 0.00 H ATOM 2228 HE2 TYR A 149 2.418 -10.281 15.826 1.00 0.00 H ATOM 2229 HE1 TYR A 149 1.785 -9.890 11.623 1.00 0.00 H ATOM 2230 HD1 TYR A 149 -0.404 -8.823 12.079 1.00 0.00 H ATOM 2231 HH TYR A 149 3.561 -10.788 12.432 1.00 0.00 H ATOM 2232 H TYR A 149 -3.072 -9.424 12.334 1.00 0.00 H ATOM 2233 N ALA A 150 -4.317 -8.904 16.175 1.00 5.21 N ATOM 2234 CA ALA A 150 -5.481 -8.256 16.732 1.00 4.82 C ATOM 2235 C ALA A 150 -5.245 -6.754 16.865 1.00 5.42 C ATOM 2236 O ALA A 150 -4.292 -6.328 17.488 1.00 5.66 O ATOM 2237 CB ALA A 150 -5.784 -8.845 18.092 1.00 5.64 C ATOM 2238 HA ALA A 150 -6.327 -8.418 16.064 1.00 0.00 H ATOM 2239 HB1 ALA A 150 -5.976 -9.913 17.989 1.00 0.00 H ATOM 2240 HB2 ALA A 150 -4.930 -8.690 18.752 1.00 0.00 H ATOM 2241 HB3 ALA A 150 -6.663 -8.355 18.511 1.00 0.00 H ATOM 2242 H ALA A 150 -3.692 -9.449 16.802 1.00 0.00 H ATOM 2243 N ASN A 151 -6.141 -5.934 16.328 1.00 5.61 N ATOM 2244 CA ASN A 151 -6.054 -4.503 16.537 1.00 5.17 C ATOM 2245 C ASN A 151 -6.566 -4.089 17.906 1.00 5.58 C ATOM 2246 O ASN A 151 -6.269 -2.996 18.387 1.00 8.03 O ATOM 2247 CB ASN A 151 -6.840 -3.772 15.465 1.00 8.90 C ATOM 2248 CG ASN A 151 -6.261 -2.428 15.153 1.00 10.41 C ATOM 2249 OD1 ASN A 151 -5.043 -2.278 15.038 1.00 11.68 O ATOM 2250 ND2 ASN A 151 -7.121 -1.430 15.028 1.00 17.09 N ATOM 2251 HA ASN A 151 -4.999 -4.234 16.479 1.00 0.00 H ATOM 2252 HB2 ASN A 151 -6.838 -4.374 14.557 1.00 0.00 H ATOM 2253 HB3 ASN A 151 -7.866 -3.641 15.810 1.00 0.00 H ATOM 2254 HD22 ASN A 151 -8.141 -1.606 15.134 1.00 0.00 H ATOM 2255 HD21 ASN A 151 -6.777 -0.470 14.824 1.00 0.00 H ATOM 2256 H ASN A 151 -6.914 -6.323 15.751 1.00 0.00 H ATOM 2257 N ASN A 152 -7.332 -4.954 18.544 1.00 4.53 N ATOM 2258 CA ASN A 152 -8.023 -4.614 19.771 1.00 4.53 C ATOM 2259 C ASN A 152 -8.360 -5.844 20.592 1.00 5.91 C ATOM 2260 O ASN A 152 -8.321 -6.966 20.085 1.00 5.65 O ATOM 2261 CB ASN A 152 -9.296 -3.818 19.479 1.00 6.41 C ATOM 2262 CG ASN A 152 -10.298 -4.591 18.652 1.00 6.79 C ATOM 2263 OD1 ASN A 152 -10.227 -4.579 17.421 1.00 7.80 O ATOM 2264 ND2 ASN A 152 -11.237 -5.257 19.299 1.00 7.28 N ATOM 2265 HA ASN A 152 -7.343 -3.995 20.356 1.00 0.00 H ATOM 2266 HB2 ASN A 152 -9.762 -3.547 20.426 1.00 0.00 H ATOM 2267 HB3 ASN A 152 -9.023 -2.912 18.938 1.00 0.00 H ATOM 2268 HD22 ASN A 152 -11.263 -5.242 20.339 1.00 0.00 H ATOM 2269 HD21 ASN A 152 -11.951 -5.796 18.769 1.00 0.00 H ATOM 2270 H ASN A 152 -7.443 -5.911 18.153 1.00 0.00 H ATOM 2271 N ASP A 153 -8.653 -5.627 21.859 1.00 5.88 N ATOM 2272 CA ASP A 153 -9.091 -6.651 22.786 1.00 5.24 C ATOM 2273 C ASP A 153 -10.452 -7.194 22.427 1.00 6.10 C ATOM 2274 O ASP A 153 -11.333 -6.464 21.982 1.00 5.85 O ATOM 2275 CB ASP A 153 -9.242 -6.059 24.189 1.00 6.93 C ATOM 2276 CG ASP A 153 -7.936 -5.746 24.860 1.00 7.60 C ATOM 2277 OD1 ASP A 153 -6.869 -6.176 24.409 1.00 8.12 O ATOM 2278 OD2 ASP A 153 -8.012 -5.062 25.918 1.00 10.58 O ATOM 2279 HA ASP A 153 -8.340 -7.440 22.744 1.00 0.00 H ATOM 2280 HB2 ASP A 153 -9.819 -5.137 24.113 1.00 0.00 H ATOM 2281 HB3 ASP A 153 -9.783 -6.775 24.808 1.00 0.00 H ATOM 2282 H ASP A 153 -8.564 -4.655 22.217 1.00 0.00 H ATOM 2283 N VAL A 154 -10.628 -8.482 22.711 1.00 4.97 N ATOM 2284 CA VAL A 154 -11.923 -9.151 22.654 1.00 4.73 C ATOM 2285 C VAL A 154 -12.234 -9.722 24.016 1.00 5.22 C ATOM 2286 O VAL A 154 -11.413 -10.437 24.594 1.00 5.56 O ATOM 2287 CB VAL A 154 -11.919 -10.280 21.625 1.00 4.61 C ATOM 2288 CG1 VAL A 154 -13.281 -10.991 21.607 1.00 6.10 C ATOM 2289 CG2 VAL A 154 -11.602 -9.738 20.249 1.00 5.83 C ATOM 2290 HA VAL A 154 -12.679 -8.423 22.358 1.00 0.00 H ATOM 2291 HB VAL A 154 -11.149 -10.999 21.906 1.00 0.00 H ATOM 2292 HG11 VAL A 154 -13.485 -11.409 22.593 1.00 0.00 H ATOM 2293 HG12 VAL A 154 -14.060 -10.274 21.347 1.00 0.00 H ATOM 2294 HG13 VAL A 154 -13.261 -11.793 20.869 1.00 0.00 H ATOM 2295 HG21 VAL A 154 -12.356 -9.003 19.967 1.00 0.00 H ATOM 2296 HG22 VAL A 154 -10.619 -9.266 20.263 1.00 0.00 H ATOM 2297 HG23 VAL A 154 -11.603 -10.556 19.529 1.00 0.00 H ATOM 2298 H VAL A 154 -9.797 -9.042 22.989 1.00 0.00 H ATOM 2299 N VAL A 155 -13.407 -9.381 24.544 1.00 6.46 N ATOM 2300 CA VAL A 155 -13.862 -9.850 25.851 1.00 6.46 C ATOM 2301 C VAL A 155 -15.022 -10.818 25.677 1.00 5.95 C ATOM 2302 O VAL A 155 -15.929 -10.580 24.879 1.00 6.97 O ATOM 2303 CB VAL A 155 -14.292 -8.658 26.724 1.00 8.91 C ATOM 2304 CG1 VAL A 155 -14.933 -9.132 28.019 1.00 12.69 C ATOM 2305 CG2 VAL A 155 -13.073 -7.772 27.016 1.00 10.74 C ATOM 2306 HA VAL A 155 -13.040 -10.366 26.347 1.00 0.00 H ATOM 2307 HB VAL A 155 -15.037 -8.076 26.182 1.00 0.00 H ATOM 2308 HG11 VAL A 155 -15.813 -9.732 27.789 1.00 0.00 H ATOM 2309 HG12 VAL A 155 -14.217 -9.734 28.578 1.00 0.00 H ATOM 2310 HG13 VAL A 155 -15.227 -8.268 28.615 1.00 0.00 H ATOM 2311 HG21 VAL A 155 -12.319 -8.356 27.543 1.00 0.00 H ATOM 2312 HG22 VAL A 155 -12.659 -7.405 26.077 1.00 0.00 H ATOM 2313 HG23 VAL A 155 -13.379 -6.928 27.634 1.00 0.00 H ATOM 2314 H VAL A 155 -14.030 -8.750 24.000 1.00 0.00 H ATOM 2315 N VAL A 156 -14.966 -11.906 26.421 1.00 6.86 N ATOM 2316 CA VAL A 156 -16.072 -12.859 26.528 1.00 6.90 C ATOM 2317 C VAL A 156 -16.761 -12.606 27.862 1.00 8.90 C ATOM 2318 O VAL A 156 -16.141 -12.753 28.909 1.00 12.04 O ATOM 2319 CB VAL A 156 -15.535 -14.295 26.434 1.00 7.94 C ATOM 2320 CG1 VAL A 156 -16.652 -15.324 26.680 1.00 8.59 C ATOM 2321 CG2 VAL A 156 -14.874 -14.537 25.101 1.00 8.75 C ATOM 2322 HA VAL A 156 -16.787 -12.730 25.715 1.00 0.00 H ATOM 2323 HB VAL A 156 -14.785 -14.419 27.215 1.00 0.00 H ATOM 2324 HG11 VAL A 156 -17.071 -15.173 27.675 1.00 0.00 H ATOM 2325 HG12 VAL A 156 -17.434 -15.195 25.932 1.00 0.00 H ATOM 2326 HG13 VAL A 156 -16.240 -16.330 26.607 1.00 0.00 H ATOM 2327 HG21 VAL A 156 -15.600 -14.381 24.303 1.00 0.00 H ATOM 2328 HG22 VAL A 156 -14.043 -13.843 24.978 1.00 0.00 H ATOM 2329 HG23 VAL A 156 -14.503 -15.561 25.061 1.00 0.00 H ATOM 2330 H VAL A 156 -14.095 -12.096 26.957 1.00 0.00 H ATOM 2331 N PRO A 157 -18.032 -12.173 27.817 1.00 9.02 N ATOM 2332 CA PRO A 157 -18.760 -11.876 29.062 1.00 11.38 C ATOM 2333 C PRO A 157 -18.971 -13.066 29.983 1.00 16.01 C ATOM 2334 O PRO A 157 -18.922 -14.233 29.560 1.00 12.32 O ATOM 2335 CB PRO A 157 -20.119 -11.387 28.559 1.00 15.45 C ATOM 2336 CG PRO A 157 -19.869 -10.862 27.203 1.00 14.87 C ATOM 2337 CD PRO A 157 -18.826 -11.802 26.639 1.00 11.16 C ATOM 2338 HA PRO A 157 -18.193 -11.168 29.667 1.00 0.00 H ATOM 2339 HD3 PRO A 157 -19.292 -12.679 26.190 1.00 0.00 H ATOM 2340 HD2 PRO A 157 -18.209 -11.299 25.894 1.00 0.00 H ATOM 2341 HG3 PRO A 157 -19.490 -9.841 27.245 1.00 0.00 H ATOM 2342 HG2 PRO A 157 -20.779 -10.886 26.603 1.00 0.00 H ATOM 2343 HB2 PRO A 157 -20.832 -12.211 28.524 1.00 0.00 H ATOM 2344 HB3 PRO A 157 -20.506 -10.601 29.207 1.00 0.00 H ATOM 2345 N THR A 158 -19.173 -12.686 31.250 1.00 19.12 N ATOM 2346 CA THR A 158 -19.742 -13.445 32.357 1.00 26.38 C ATOM 2347 C THR A 158 -19.287 -13.341 33.789 1.00 30.02 C ATOM 2348 O THR A 158 -20.074 -13.667 34.684 1.00 36.35 O ATOM 2349 CB THR A 158 -21.055 -14.229 32.157 1.00 23.05 C ATOM 2350 OG1 THR A 158 -20.806 -15.598 31.839 1.00 17.10 O ATOM 2351 CG2 THR A 158 -21.953 -13.563 31.167 1.00 11.39 C ATOM 2352 HA THR A 158 -18.825 -13.914 32.001 1.00 0.00 H ATOM 2353 OXT THR A 158 -18.158 -12.940 34.086 1.00 47.67 O ATOM 2354 HB THR A 158 -21.589 -14.223 33.107 1.00 0.00 H ATOM 2355 HG1 THR A 158 -20.279 -15.651 31.002 1.00 0.00 H ATOM 2356 HG23 THR A 158 -22.107 -12.524 31.459 1.00 0.00 H ATOM 2357 HG21 THR A 158 -21.493 -13.599 30.179 1.00 0.00 H ATOM 2358 HG22 THR A 158 -22.912 -14.081 31.142 1.00 0.00 H ATOM 2359 H THR A 158 -18.884 -11.713 31.477 1.00 0.00 H TER 2360 THR A 158 HETATM 2361 O HOH 1 3.346 -14.337 -7.870 1.00 7.80 O HETATM 2362 O HOH 2 -3.104 -7.087 -5.158 1.00 10.59 O HETATM 2363 O HOH 3 3.395 -5.946 -5.793 1.00 16.78 O HETATM 2364 O HOH 4 -1.378 2.580 -1.929 1.00 14.03 O HETATM 2365 O HOH 5 3.915 -2.114 -3.800 1.00 28.66 O HETATM 2366 O HOH 6 0.673 -5.998 -4.559 1.00 21.57 O HETATM 2367 O HOH 7 -1.500 7.212 3.480 1.00 16.32 O HETATM 2368 O HOH 8 -4.657 1.741 10.603 1.00 14.14 O HETATM 2369 O HOH 9 1.206 -3.793 9.463 1.00 29.81 O HETATM 2370 O HOH 10 0.400 0.505 9.665 1.00 38.29 O HETATM 2371 O HOH 11 -3.276 0.918 -1.531 1.00 18.77 O HETATM 2372 O HOH 12 0.707 -1.261 -2.830 1.00 37.10 O HETATM 2373 O HOH 13 4.941 -6.154 4.007 1.00 34.21 O HETATM 2374 O HOH 14 5.244 -4.404 -4.183 1.00 26.19 O HETATM 2375 O HOH 15 -1.419 -4.726 6.415 1.00 11.45 O HETATM 2376 O HOH 16 10.283 -10.115 -3.138 1.00 24.23 O HETATM 2377 O HOH 17 10.365 -8.534 -4.989 1.00 14.90 O HETATM 2378 O HOH 18 -7.284 -3.980 3.142 1.00 9.31 O HETATM 2379 O HOH 19 -4.132 2.945 -0.315 1.00 15.90 O HETATM 2380 O HOH 20 8.139 -17.252 -0.358 1.00 17.49 O HETATM 2381 O HOH 21 9.293 -19.361 -3.405 1.00 17.74 O HETATM 2382 O HOH 22 11.436 -17.952 -6.470 1.00 15.87 O HETATM 2383 O HOH 23 -1.551 3.610 4.028 1.00 18.63 O HETATM 2384 O HOH 24 -4.730 0.690 7.891 1.00 12.20 O HETATM 2385 O HOH 25 -0.413 -2.528 7.659 1.00 15.01 O HETATM 2386 O HOH 26 -2.343 -1.887 9.738 1.00 18.50 O HETATM 2387 O HOH 27 10.056 -14.566 2.153 1.00 18.85 O HETATM 2388 O HOH 28 9.225 -7.857 8.618 1.00 15.07 O HETATM 2389 O HOH 29 11.377 -8.207 4.008 1.00 24.95 O HETATM 2390 O HOH 30 5.476 -3.634 10.826 1.00 46.00 O HETATM 2391 O HOH 31 5.628 -6.693 14.784 1.00 19.19 O HETATM 2392 O HOH 32 4.469 -3.022 0.834 1.00 20.98 O HETATM 2393 O HOH 33 2.826 -3.757 7.309 1.00 30.67 O HETATM 2394 O HOH 34 -15.550 -4.739 14.492 1.00 21.10 O HETATM 2395 O HOH 35 -16.056 -2.146 17.282 1.00 14.16 O HETATM 2396 O HOH 36 -13.543 -1.456 18.827 1.00 18.40 O HETATM 2397 O HOH 37 -17.049 -4.500 15.758 1.00 19.86 O HETATM 2398 O HOH 38 5.922 -8.042 1.406 1.00 23.46 O HETATM 2399 O HOH 39 5.703 -4.532 -1.397 1.00 51.65 O HETATM 2400 O HOH 40 -19.647 -6.474 17.246 1.00 19.76 O HETATM 2401 O HOH 41 -20.309 -4.932 21.425 1.00 20.91 O HETATM 2402 O HOH 42 -16.459 -3.220 24.681 1.00 11.89 O HETATM 2403 O HOH 43 -15.949 -5.528 27.670 1.00 19.67 O HETATM 2404 O HOH 44 -12.399 -3.997 25.363 1.00 10.05 O HETATM 2405 O HOH 45 -16.047 -1.704 27.053 1.00 33.74 O HETATM 2406 O HOH 46 -18.363 -2.462 18.291 1.00 20.32 O HETATM 2407 O HOH 47 -13.780 -5.707 29.977 1.00 19.26 O HETATM 2408 O HOH 48 -26.941 -7.781 22.614 1.00 27.37 O HETATM 2409 O HOH 49 -20.615 -6.710 27.759 1.00 38.60 O HETATM 2410 O HOH 50 4.511 -7.409 -7.832 1.00 12.38 O HETATM 2411 O HOH 51 8.663 -12.105 -4.021 1.00 10.71 O HETATM 2412 O HOH 52 8.708 -9.363 -6.978 1.00 14.35 O HETATM 2413 O HOH 53 -19.649 -23.344 23.386 1.00 25.80 O HETATM 2414 O HOH 54 -21.024 -23.494 21.702 1.00 30.59 O HETATM 2415 O HOH 55 7.044 -17.989 -2.500 1.00 11.30 O HETATM 2416 O HOH 56 9.838 -16.754 -4.468 1.00 16.16 O HETATM 2417 O HOH 57 -21.577 -15.112 10.694 1.00 10.27 O HETATM 2418 O HOH 58 -18.638 -9.899 12.667 1.00 12.50 O HETATM 2419 O HOH 59 9.784 -15.325 -0.530 1.00 17.95 O HETATM 2420 O HOH 60 6.749 -16.904 1.519 1.00 18.05 O HETATM 2421 O HOH 61 -18.743 -12.864 2.995 1.00 23.80 O HETATM 2422 O HOH 62 -19.963 -11.521 8.728 1.00 11.99 O HETATM 2423 O HOH 63 7.395 -10.009 1.416 1.00 25.48 O HETATM 2424 O HOH 64 8.766 -11.333 2.827 1.00 25.33 O HETATM 2425 O HOH 65 6.312 -15.280 7.818 1.00 12.73 O HETATM 2426 O HOH 66 7.952 -15.628 3.576 1.00 16.38 O HETATM 2427 O HOH 67 5.270 -10.315 7.881 1.00 15.32 O HETATM 2428 O HOH 68 9.032 -10.416 6.967 1.00 15.54 O HETATM 2429 O HOH 69 9.764 -10.032 4.571 1.00 23.07 O HETATM 2430 O HOH 70 -16.385 -9.630 -1.468 1.00 31.13 O HETATM 2431 O HOH 71 -14.894 -12.963 -1.527 1.00 22.82 O HETATM 2432 O HOH 72 -16.374 -10.247 -3.643 1.00 39.38 O HETATM 2433 O HOH 73 3.827 -6.188 6.574 1.00 12.01 O HETATM 2434 O HOH 74 5.455 -10.603 11.351 1.00 9.07 O HETATM 2435 O HOH 75 3.393 -5.381 13.061 1.00 17.58 O HETATM 2436 O HOH 76 0.288 -3.559 -11.629 1.00 21.27 O HETATM 2437 O HOH 77 0.619 -6.464 -20.328 1.00 36.06 O HETATM 2438 O HOH 78 2.990 -3.264 -15.149 1.00 46.00 O HETATM 2439 O HOH 79 -8.266 -17.184 -19.819 1.00 32.70 O HETATM 2440 O HOH 80 -3.481 -4.159 8.238 1.00 12.16 O HETATM 2441 O HOH 81 -6.085 -2.522 9.806 1.00 12.23 O HETATM 2442 O HOH 82 1.664 -10.876 -21.894 1.00 29.02 O HETATM 2443 O HOH 83 0.573 -16.652 -25.562 1.00 25.13 O HETATM 2444 O HOH 84 0.938 -12.686 -26.153 1.00 17.99 O HETATM 2445 O HOH 85 -8.697 -19.599 -20.232 1.00 43.62 O HETATM 2446 O HOH 86 -0.368 -10.522 -26.655 1.00 32.88 O HETATM 2447 O HOH 87 -0.052 -8.621 -25.280 1.00 17.53 O HETATM 2448 O HOH 88 1.700 -16.126 -28.548 1.00 34.13 O HETATM 2449 O HOH 89 -3.157 -25.882 -15.171 1.00 25.50 O HETATM 2450 O HOH 90 -10.263 -4.620 10.255 1.00 8.69 O HETATM 2451 O HOH 91 -12.790 -9.344 12.729 1.00 11.84 O HETATM 2452 O HOH 92 -10.149 -2.223 16.124 1.00 12.36 O HETATM 2453 O HOH 93 -8.667 -2.417 10.761 1.00 7.72 O HETATM 2454 O HOH 94 -8.323 0.079 13.152 1.00 31.20 O HETATM 2455 O HOH 95 -13.220 -4.374 10.286 1.00 16.29 O HETATM 2456 O HOH 96 -14.223 -1.800 13.339 1.00 20.54 O HETATM 2457 O HOH 97 -0.826 -27.731 8.008 1.00 16.30 O HETATM 2458 O HOH 98 4.551 -19.325 8.718 1.00 13.03 O HETATM 2459 O HOH 99 -13.340 -3.429 17.094 1.00 19.21 O HETATM 2460 O HOH 100 2.494 -21.247 9.476 1.00 8.46 O HETATM 2461 O HOH 101 -15.043 -9.393 14.412 1.00 9.85 O HETATM 2462 O HOH 102 -16.656 -7.007 14.031 1.00 17.00 O HETATM 2463 O HOH 103 -6.884 -23.489 16.961 1.00 17.78 O HETATM 2464 O HOH 104 -1.168 -13.706 22.945 1.00 18.27 O HETATM 2465 O HOH 105 -19.042 -6.894 19.933 1.00 14.13 O HETATM 2466 O HOH 106 -14.857 -5.248 25.166 1.00 11.38 O HETATM 2467 O HOH 107 -1.289 -16.288 24.460 1.00 19.85 O HETATM 2468 O HOH 108 -19.988 -10.637 18.853 1.00 8.51 O HETATM 2469 O HOH 109 -8.708 -25.351 18.497 1.00 15.11 O HETATM 2470 O HOH 110 -3.419 -23.243 25.455 1.00 17.58 O HETATM 2471 O HOH 111 -5.032 -23.520 27.542 1.00 37.69 O HETATM 2472 O HOH 112 -18.990 -3.258 23.141 1.00 9.76 O HETATM 2473 O HOH 113 -21.402 -12.548 20.316 1.00 15.41 O HETATM 2474 O HOH 114 -23.394 -9.734 25.762 1.00 22.43 O HETATM 2475 O HOH 115 -25.076 -9.562 22.846 1.00 25.15 O HETATM 2476 O HOH 116 -16.806 -24.810 22.300 1.00 28.45 O HETATM 2477 O HOH 117 -18.312 -25.362 18.400 1.00 8.49 O HETATM 2478 O HOH 118 -11.480 -26.691 22.827 1.00 30.98 O HETATM 2479 O HOH 119 -9.951 -27.573 17.221 1.00 10.46 O HETATM 2480 O HOH 120 -20.471 -14.845 27.213 1.00 12.03 O HETATM 2481 O HOH 121 -18.753 -20.948 22.514 1.00 13.89 O HETATM 2482 O HOH 122 -19.193 -16.887 0.816 1.00 11.41 O HETATM 2483 O HOH 123 -16.690 -16.593 -0.316 1.00 18.65 O HETATM 2484 O HOH 124 -19.522 -17.112 3.747 1.00 15.68 O HETATM 2485 O HOH 125 -15.462 -26.606 -3.876 1.00 15.85 O HETATM 2486 O HOH 126 -14.691 -18.859 -7.135 1.00 27.03 O HETATM 2487 O HOH 127 -13.527 -15.620 -5.069 1.00 25.32 O HETATM 2488 O HOH 128 -20.956 -19.304 0.224 1.00 34.04 O HETATM 2489 O HOH 129 -15.764 -31.743 4.307 1.00 19.89 O HETATM 2490 O HOH 130 -12.092 -31.056 5.221 1.00 15.48 O HETATM 2491 O HOH 131 -14.915 -30.565 1.759 1.00 21.13 O HETATM 2492 O HOH 132 -22.377 -16.256 15.937 1.00 14.33 O HETATM 2493 O HOH 133 -18.562 -11.629 17.044 1.00 14.61 O HETATM 2494 O HOH 134 -21.344 -13.722 15.410 1.00 13.45 O HETATM 2495 O HOH 135 -16.885 -21.656 15.519 1.00 14.68 O HETATM 2496 O HOH 136 -21.469 -17.438 12.251 1.00 11.18 O HETATM 2497 O HOH 137 -19.540 -21.771 12.766 1.00 24.67 O HETATM 2498 O HOH 138 -10.475 -31.728 14.695 1.00 27.60 O HETATM 2499 O HOH 139 -8.673 -31.713 12.328 1.00 14.43 O HETATM 2500 O HOH 140 -10.327 -32.829 10.760 1.00 28.01 O HETATM 2501 O HOH 141 -3.685 -36.458 0.289 1.00 38.96 O HETATM 2502 O HOH 142 -17.294 -11.049 14.706 1.00 9.07 O HETATM 2503 O HOH 143 -16.587 -9.710 10.710 1.00 16.52 O HETATM 2504 O HOH 144 -3.246 -31.807 -1.718 1.00 28.50 O HETATM 2505 O HOH 145 -12.598 -31.353 2.566 1.00 22.58 O HETATM 2506 O HOH 146 -6.348 -30.536 -3.923 1.00 41.07 O HETATM 2507 O HOH 147 -2.044 -29.891 -6.094 1.00 44.84 O HETATM 2508 O HOH 148 -11.848 -20.109 -15.303 1.00 44.80 O HETATM 2509 O HOH 149 2.174 -25.781 -11.245 1.00 18.51 O HETATM 2510 O HOH 150 -13.045 -9.187 10.033 1.00 12.92 O HETATM 2511 O HOH 151 -10.864 -8.462 8.450 1.00 13.36 O HETATM 2512 O HOH 152 -16.595 -13.876 4.084 1.00 14.82 O HETATM 2513 O HOH 153 -17.610 -10.417 3.880 1.00 15.63 O HETATM 2514 O HOH 154 -17.758 -13.110 7.022 1.00 19.16 O HETATM 2515 O HOH 155 -17.678 -10.138 8.126 1.00 9.91 O HETATM 2516 O HOH 156 -13.641 -21.538 -11.047 1.00 28.35 O HETATM 2517 O HOH 157 -12.319 -11.268 -11.107 1.00 17.28 O HETATM 2518 O HOH 158 -14.621 -11.949 -9.764 1.00 28.84 O HETATM 2519 O HOH 159 -0.393 -0.001 -13.822 1.00 28.09 O HETATM 2520 O HOH 160 -14.533 -7.864 0.524 1.00 12.31 O HETATM 2521 O HOH 161 -15.729 -11.318 -0.128 1.00 27.71 O HETATM 2522 O HOH 162 -15.237 -11.735 -5.179 1.00 21.79 O HETATM 2523 O HOH 163 -11.679 -3.865 6.030 1.00 9.07 O HETATM 2524 O HOH 164 -13.458 -5.008 7.714 1.00 11.20 O HETATM 2525 O HOH 165 -19.373 -28.369 26.275 1.00 29.09 O HETATM 2526 O HOH 166 -8.189 -10.609 -9.738 1.00 10.56 O HETATM 2527 O HOH 167 -17.374 -8.492 30.615 1.00 24.52 O HETATM 2528 O HOH 168 -13.238 -8.349 30.896 1.00 20.32 O HETATM 2529 O HOH 169 -3.330 -4.081 -6.438 1.00 19.63 O HETATM 2530 O HOH 170 -1.508 -5.819 -13.042 1.00 12.69 O HETATM 2531 O HOH 171 0.754 -5.418 -9.207 1.00 15.43 O HETATM 2532 O HOH 172 -10.199 -8.374 32.482 1.00 20.68 O HETATM 2533 O HOH 173 -6.810 -10.341 31.433 1.00 13.49 O HETATM 2534 O HOH 174 -8.284 -9.064 31.985 1.00 18.86 O HETATM 2535 O HOH 175 0.402 -14.867 24.893 1.00 15.39 O HETATM 2536 O HOH 176 -0.075 -11.441 26.537 1.00 29.95 O HETATM 2537 O HOH 177 -0.475 -7.344 25.643 1.00 11.39 O HETATM 2538 O HOH 178 1.386 -9.437 22.183 1.00 23.25 O HETATM 2539 O HOH 179 2.040 -6.650 24.988 1.00 9.09 O HETATM 2540 O HOH 180 -1.266 -7.381 -18.428 1.00 22.76 O HETATM 2541 O HOH 181 0.711 -6.285 -15.597 1.00 22.53 O HETATM 2542 O HOH 182 1.458 -4.950 -13.571 1.00 20.08 O HETATM 2543 O HOH 183 2.621 -7.296 -9.795 1.00 11.17 O HETATM 2544 O HOH 184 3.419 -6.145 -12.188 1.00 16.01 O HETATM 2545 O HOH 185 -2.657 -10.275 -20.045 1.00 17.66 O HETATM 2546 O HOH 186 3.818 -5.931 -18.898 1.00 18.47 O HETATM 2547 O HOH 187 -5.936 -16.362 -20.657 1.00 36.63 O HETATM 2548 O HOH 188 -6.940 -15.586 -16.984 1.00 17.53 O HETATM 2549 O HOH 189 -8.312 -10.770 -19.779 1.00 23.28 O HETATM 2550 O HOH 190 -5.137 -18.683 -19.417 1.00 22.47 O HETATM 2551 O HOH 191 -2.310 -18.618 -22.959 1.00 27.93 O HETATM 2552 O HOH 192 -0.541 -11.384 -21.755 1.00 19.86 O HETATM 2553 O HOH 193 -0.654 -14.313 -24.864 1.00 23.64 O HETATM 2554 O HOH 194 12.154 -20.200 -13.486 1.00 27.54 O HETATM 2555 O HOH 195 14.109 -23.673 -11.926 1.00 40.81 O HETATM 2556 O HOH 196 -8.017 -20.687 -18.008 1.00 39.17 O HETATM 2557 O HOH 197 -2.459 -22.981 -6.095 1.00 14.92 O HETATM 2558 O HOH 198 -8.202 -22.736 -15.973 1.00 25.54 O HETATM 2559 O HOH 199 -5.140 -25.868 -15.745 1.00 33.01 O HETATM 2560 O HOH 200 -13.017 -1.733 21.596 1.00 14.34 O HETATM 2561 O HOH 201 -2.451 -25.095 -4.761 1.00 24.17 O HETATM 2562 O HOH 202 -5.904 -25.356 4.049 1.00 8.53 O HETATM 2563 O HOH 203 -3.278 -27.196 5.713 1.00 11.96 O HETATM 2564 O HOH 204 0.142 -26.920 5.686 1.00 31.25 O HETATM 2565 O HOH 205 1.925 -23.230 2.693 1.00 29.25 O HETATM 2566 O HOH 206 4.121 -24.573 -1.243 1.00 17.20 O HETATM 2567 O HOH 207 -0.633 -27.064 -0.510 1.00 9.72 O HETATM 2568 O HOH 208 2.065 -26.163 4.273 1.00 23.29 O HETATM 2569 O HOH 209 5.690 -20.913 6.952 1.00 11.43 O HETATM 2570 O HOH 210 -2.493 -26.229 9.808 1.00 9.99 O HETATM 2571 O HOH 211 -0.320 -21.417 9.500 1.00 6.74 O HETATM 2572 O HOH 212 -4.470 -23.553 15.295 1.00 8.18 O HETATM 2573 O HOH 213 -0.439 -22.945 16.817 1.00 5.68 O HETATM 2574 O HOH 214 -3.704 -13.843 20.332 1.00 8.70 O HETATM 2575 O HOH 215 1.520 -24.261 15.489 1.00 4.14 O HETATM 2576 O HOH 216 3.551 -21.712 12.107 1.00 9.50 O HETATM 2577 O HOH 217 0.042 -14.246 20.341 1.00 9.79 O HETATM 2578 O HOH 218 -1.787 -19.591 23.359 1.00 13.69 O HETATM 2579 O HOH 219 -4.234 -12.769 23.219 1.00 12.69 O HETATM 2580 O HOH 220 -8.758 -21.526 17.787 1.00 16.92 O HETATM 2581 O HOH 221 -7.885 -23.346 19.587 1.00 16.20 O HETATM 2582 O HOH 222 -5.880 -24.600 23.543 1.00 20.21 O HETATM 2583 O HOH 223 -8.327 -24.305 24.346 1.00 19.10 O HETATM 2584 O HOH 224 -3.589 -16.922 25.708 1.00 12.74 O HETATM 2585 O HOH 225 -6.522 -18.995 28.478 1.00 28.02 O HETATM 2586 O HOH 226 -15.082 -23.639 21.455 1.00 16.88 O HETATM 2587 O HOH 227 -16.769 -23.902 16.465 1.00 18.55 O HETATM 2588 O HOH 228 -15.146 -25.739 17.622 1.00 21.93 O HETATM 2589 O HOH 229 -14.134 -26.118 22.378 1.00 14.86 O HETATM 2590 O HOH 230 -10.078 -24.989 16.379 1.00 16.91 O HETATM 2591 O HOH 231 -13.328 -26.512 16.305 1.00 10.61 O HETATM 2592 O HOH 232 -11.577 -27.267 13.550 1.00 12.12 O HETATM 2593 O HOH 233 -16.930 -22.621 13.382 1.00 14.86 O HETATM 2594 O HOH 234 -17.370 -23.040 9.300 1.00 19.02 O HETATM 2595 O HOH 235 -15.174 -17.676 3.184 1.00 16.28 O HETATM 2596 O HOH 236 -20.418 -24.712 7.299 1.00 17.89 O HETATM 2597 O HOH 237 -19.658 -22.966 5.330 1.00 24.94 O HETATM 2598 O HOH 238 -13.432 -24.050 -0.826 1.00 11.32 O HETATM 2599 O HOH 239 -16.712 -18.244 1.802 1.00 16.73 O HETATM 2600 O HOH 240 -17.243 -23.702 -1.935 1.00 14.31 O HETATM 2601 O HOH 241 -16.934 -21.338 -4.511 1.00 32.54 O HETATM 2602 O HOH 242 -18.713 -19.603 -3.345 1.00 29.60 O HETATM 2603 O HOH 243 -14.631 -24.208 -3.259 1.00 19.62 O HETATM 2604 O HOH 244 -13.417 -22.559 -5.099 1.00 30.32 O HETATM 2605 O HOH 245 -14.390 -17.841 -4.310 1.00 24.19 O HETATM 2606 O HOH 246 -21.631 -21.315 1.078 1.00 22.21 O HETATM 2607 O HOH 247 -21.425 -20.897 3.417 1.00 17.34 O HETATM 2608 O HOH 248 -18.981 -21.917 3.190 1.00 12.04 O HETATM 2609 O HOH 249 -20.052 -25.212 4.015 1.00 23.81 O HETATM 2610 O HOH 250 -14.472 -29.761 6.078 1.00 16.09 O HETATM 2611 O HOH 251 -15.127 -27.804 8.608 1.00 7.47 O HETATM 2612 O HOH 252 -14.520 -28.653 -0.234 1.00 27.84 O HETATM 2613 O HOH 253 -8.544 -27.823 6.830 1.00 12.69 O HETATM 2614 O HOH 254 -9.726 -28.826 14.849 1.00 18.67 O HETATM 2615 O HOH 255 -7.675 -29.245 13.103 1.00 9.66 O HETATM 2616 O HOH 256 -3.431 -29.316 11.472 1.00 10.38 O HETATM 2617 O HOH 257 -2.569 -31.336 9.513 1.00 15.22 O HETATM 2618 O HOH 258 -5.823 -32.777 5.651 1.00 44.24 O HETATM 2619 O HOH 259 -1.914 -29.780 6.843 1.00 21.11 O HETATM 2620 O HOH 260 -1.614 -31.411 4.749 1.00 21.04 O HETATM 2621 O HOH 261 -6.838 -34.360 6.199 1.00 23.05 O HETATM 2622 O HOH 262 -9.616 -30.119 5.649 1.00 26.06 O HETATM 2623 O HOH 263 -9.734 -33.165 7.970 1.00 36.29 O HETATM 2624 O HOH 264 -8.477 -25.903 4.877 1.00 10.76 O HETATM 2625 O HOH 265 -7.226 -34.726 1.015 1.00 34.41 O HETATM 2626 O HOH 266 -5.504 -34.026 1.904 1.00 34.93 O HETATM 2627 O HOH 267 -4.179 -31.578 0.665 1.00 32.81 O HETATM 2628 O HOH 268 -10.329 -29.650 0.597 1.00 15.93 O HETATM 2629 O HOH 269 -6.992 -31.028 -1.344 1.00 29.49 O HETATM 2630 O HOH 270 -3.950 -27.380 -5.235 1.00 20.32 O HETATM 2631 O HOH 271 -1.880 -29.365 -4.062 1.00 20.28 O HETATM 2632 O HOH 272 -1.358 -29.888 -1.076 1.00 15.13 O HETATM 2633 O HOH 273 -6.481 -27.669 -4.460 1.00 24.13 O HETATM 2634 O HOH 274 -12.043 -22.876 -3.096 1.00 15.30 O HETATM 2635 O HOH 275 -11.526 -25.453 -8.035 1.00 35.56 O HETATM 2636 O HOH 276 -10.564 -23.126 -14.453 1.00 43.33 O HETATM 2637 O HOH 277 -1.252 -25.319 -11.515 1.00 33.07 O HETATM 2638 O HOH 278 -2.100 -25.627 -9.672 1.00 17.96 O HETATM 2639 O HOH 279 -12.722 -19.698 -9.060 1.00 19.41 O HETATM 2640 O HOH 280 -9.878 -12.652 -10.667 1.00 10.43 O HETATM 2641 O HOH 281 -9.534 -9.777 -17.293 1.00 30.99 O HETATM 2642 O HOH 282 -12.690 -14.515 -11.297 1.00 23.73 O HETATM 2643 O HOH 283 -12.992 -11.576 -13.624 1.00 18.77 O HETATM 2644 O HOH 284 -10.737 -17.911 -16.266 1.00 22.41 O HETATM 2645 O HOH 285 -14.416 -15.312 -14.387 1.00 42.02 O HETATM 2646 O HOH 286 -13.309 -18.879 -13.410 1.00 40.23 O HETATM 2647 O HOH 287 -11.153 -8.106 -15.885 1.00 24.82 O HETATM 2648 O HOH 288 -7.908 -7.674 -16.457 1.00 12.77 O HETATM 2649 O HOH 289 -1.576 -1.718 -12.155 1.00 16.72 O HETATM 2650 O HOH 290 -8.261 -3.976 -14.330 1.00 9.90 O HETATM 2651 O HOH 291 -12.294 -5.472 -14.037 1.00 21.58 O HETATM 2652 O HOH 292 -11.711 -8.747 -10.194 1.00 17.54 O HETATM 2653 O HOH 293 -7.252 -3.632 -8.262 1.00 8.86 O HETATM 2654 O HOH 294 -14.079 -15.825 -7.467 1.00 19.45 O HETATM 2655 O HOH 295 -13.164 -13.368 -3.809 1.00 11.37 O HETATM 2656 O HOH 296 -17.142 -16.456 5.021 1.00 15.08 O HETATM 2657 O HOH 297 -20.363 -14.285 8.286 1.00 11.41 O HETATM 2658 O HOH 298 -16.381 -19.251 27.612 1.00 23.06 O HETATM 2659 O HOH 299 -15.072 -25.931 25.107 1.00 15.30 O HETATM 2660 O HOH 300 -18.203 -19.922 29.872 1.00 32.58 O HETATM 2661 O HOH 301 -19.591 -24.984 25.043 1.00 21.76 O HETATM 2662 O HOH 302 -17.383 -25.649 24.244 1.00 30.06 O HETATM 2663 O HOH 303 -18.038 -24.373 32.228 1.00 39.78 O HETATM 2664 O HOH 304 -17.404 -20.299 33.439 1.00 46.75 O HETATM 2665 O HOH 305 -12.366 -25.109 28.028 1.00 28.53 O HETATM 2666 O HOH 306 -15.871 -10.607 30.948 1.00 15.86 O HETATM 2667 O HOH 307 -9.589 -11.066 31.814 1.00 20.26 O HETATM 2668 O HOH 308 -5.883 -13.162 26.634 1.00 18.45 O HETATM 2669 O HOH 309 -4.433 -13.982 25.714 1.00 19.43 O HETATM 2670 O HOH 310 -1.589 -13.463 27.287 1.00 37.44 O HETATM 2671 O HOH 311 -2.638 -5.800 24.711 1.00 5.75 O HETATM 2672 O HOH 312 0.336 -6.802 22.174 1.00 8.00 O HETATM 2673 O HOH 313 -0.342 -8.541 22.984 1.00 16.49 O HETATM 2674 O HOH 314 1.384 -11.880 20.350 1.00 8.39 O HETATM 2675 O HOH 315 4.342 -26.337 -3.212 1.00 19.94 O HETATM 2676 O HOH 316 0.692 -29.423 -5.952 1.00 19.56 O HETATM 2677 O HOH 317 1.447 -27.613 -8.453 1.00 24.54 O HETATM 2678 O HOH 318 2.254 -23.104 -11.602 1.00 11.57 O HETATM 2679 O HOH 319 1.448 -24.635 -14.913 1.00 16.01 O HETATM 2680 O HOH 320 -1.627 -22.907 -20.993 1.00 41.64 O HETATM 2681 O HOH 321 -5.664 -24.089 -18.676 1.00 31.88 O HETATM 2682 O HOH 322 -3.951 -21.368 -21.734 1.00 46.69 O HETATM 2683 O HOH 323 6.680 -22.441 -19.364 1.00 24.14 O HETATM 2684 O HOH 324 2.835 -23.231 -20.745 1.00 32.81 O HETATM 2685 O HOH 325 8.062 -19.186 -22.391 1.00 24.29 O HETATM 2686 O HOH 326 8.772 -17.138 -19.145 1.00 28.10 O HETATM 2687 O HOH 327 5.191 -25.937 -16.271 1.00 26.86 O HETATM 2688 O HOH 328 3.967 -26.739 -13.652 1.00 26.94 O HETATM 2689 O HOH 329 8.287 -21.139 -13.791 1.00 23.09 O HETATM 2690 O HOH 330 6.340 -16.048 -14.310 1.00 25.14 O HETATM 2691 O HOH 331 8.541 -19.107 -16.961 1.00 27.39 O HETATM 2692 O HOH 332 8.649 -23.499 -15.524 1.00 41.03 O HETATM 2693 O HOH 333 4.683 -26.357 -9.889 1.00 23.65 O HETATM 2694 O HOH 334 8.265 -24.172 -8.468 1.00 18.17 O HETATM 2695 O HOH 335 11.197 -24.959 -13.775 1.00 41.55 O HETATM 2696 O HOH 336 10.569 -21.986 -11.768 1.00 42.90 O HETATM 2697 O HOH 337 9.677 -27.215 -14.155 1.00 28.45 O HETATM 2698 O HOH 338 8.626 -17.299 -12.927 1.00 16.42 O HETATM 2699 O HOH 339 9.182 -20.236 -10.056 1.00 19.68 O HETATM 2700 O HOH 340 8.148 -21.466 -7.826 1.00 16.83 O HETATM 2701 O HOH 341 7.845 -23.532 -4.655 1.00 21.06 O HETATM 2702 O HOH 342 4.155 -22.436 -2.592 1.00 19.86 O HETATM 2703 O HOH 343 6.799 -22.192 -2.215 1.00 10.06 O HETATM 2704 O HOH 344 9.398 -20.913 -5.518 1.00 21.67 O HETATM 2705 O HOH 345 6.222 -26.716 -6.851 1.00 17.51 O HETATM 2706 O HOH 346 4.597 -16.596 9.573 1.00 6.33 O HETATM 2707 O HOH 347 -4.361 -0.292 14.169 1.00 10.58 O HETATM 2708 O HOH 348 -6.430 1.016 12.569 1.00 15.91 O HETATM 2709 O HOH 349 -5.208 -0.637 11.734 1.00 15.72 O HETATM 2710 O HOH 350 -11.507 -3.606 22.731 1.00 10.82 O HETATM 2711 O HOH 351 -7.962 -2.956 22.592 1.00 10.43 O HETATM 2712 O HOH 352 -4.949 -6.145 26.314 1.00 10.00 O HETATM 2713 O HOH 353 -10.437 -5.036 26.948 1.00 16.54 O HETATM 2714 O HOH 354 -18.148 -7.544 28.093 1.00 17.74 O HETATM 2715 O HOH 355 -18.432 -16.368 30.406 1.00 32.16 O HETATM 2716 O HOH 356 -19.358 -9.965 31.907 1.00 22.92 O HETATM 2717 O HOH 357 -18.600 -17.084 33.718 1.00 20.53 O HETATM 2718 O HOH 358 -24.578 -23.340 11.316 1.00 19.91 O HETATM 2719 O2 FYZ A 359 3.366 -13.832 -10.524 1.00 -0.38 O HETATM 2720 C2 FYZ A 359 3.925 -14.350 -11.751 1.00 0.13 C HETATM 2721 C3 FYZ A 359 3.212 -15.636 -12.145 1.00 0.11 C HETATM 2722 O3 FYZ A 359 3.289 -16.624 -11.094 1.00 -0.39 O HETATM 2723 H4 FYZ A 359 4.200 -16.826 -10.917 1.00 0.21 H HETATM 2724 C4 FYZ A 359 1.754 -15.341 -12.491 1.00 0.11 C HETATM 2725 O4 FYZ A 359 1.109 -16.521 -12.940 1.00 -0.39 O HETATM 2726 H6 FYZ A 359 0.204 -16.325 -13.152 1.00 0.21 H HETATM 2727 C5 FYZ A 359 1.674 -14.208 -13.537 1.00 0.11 C HETATM 2728 O5 FYZ A 359 2.379 -13.056 -13.098 1.00 -0.34 O HETATM 2729 C1 FYZ A 359 3.766 -13.268 -12.800 1.00 0.19 C HETATM 2730 O1 FYZ A 359 4.452 -13.741 -13.964 1.00 -0.34 O HETATM 2731 C7 FYZ A 359 4.667 -12.638 -14.876 1.00 0.11 C HETATM 2732 C8 FYZ A 359 4.592 -13.044 -16.293 1.00 -0.07 C HETATM 2733 C9 FYZ A 359 4.540 -13.369 -17.427 1.00 -0.06 C HETATM 2734 C10 FYZ A 359 4.512 -13.781 -18.659 1.00 0.03 C HETATM 2735 C11 FYZ A 359 5.439 -14.757 -19.046 1.00 -0.05 C HETATM 2736 C12 FYZ A 359 5.435 -15.249 -20.356 1.00 -0.05 C HETATM 2737 C13 FYZ A 359 4.499 -14.783 -21.272 1.00 -0.02 C HETATM 2738 C14 FYZ A 359 3.594 -13.782 -20.892 1.00 -0.05 C HETATM 2739 C15 FYZ A 359 3.583 -13.285 -19.579 1.00 -0.05 C HETATM 2740 H17 FYZ A 359 2.865 -12.528 -19.283 1.00 0.06 H HETATM 2741 H16 FYZ A 359 2.895 -13.387 -21.620 1.00 0.06 H HETATM 2742 C16 FYZ A 359 4.559 -15.308 -22.674 1.00 -0.02 C HETATM 2743 C21 FYZ A 359 5.665 -16.067 -23.052 1.00 -0.05 C HETATM 2744 C20 FYZ A 359 5.756 -16.560 -24.362 1.00 -0.06 C HETATM 2745 C19 FYZ A 359 4.738 -16.260 -25.265 1.00 -0.06 C HETATM 2746 C18 FYZ A 359 3.641 -15.490 -24.900 1.00 -0.06 C HETATM 2747 C17 FYZ A 359 3.558 -15.001 -23.589 1.00 -0.05 C HETATM 2748 H22 FYZ A 359 2.717 -14.386 -23.290 1.00 0.06 H HETATM 2749 H21 FYZ A 359 2.860 -15.270 -25.619 1.00 0.06 H HETATM 2750 H20 FYZ A 359 4.804 -16.637 -26.279 1.00 0.06 H HETATM 2751 H19 FYZ A 359 6.603 -17.164 -24.667 1.00 0.06 H HETATM 2752 H18 FYZ A 359 6.452 -16.276 -22.336 1.00 0.06 H HETATM 2753 H15 FYZ A 359 6.162 -15.994 -20.657 1.00 0.06 H HETATM 2754 H14 FYZ A 359 6.161 -15.132 -18.329 1.00 0.06 H HETATM 2755 H12 FYZ A 359 5.663 -12.213 -14.685 1.00 0.07 H HETATM 2756 H13 FYZ A 359 3.900 -11.873 -14.689 1.00 0.07 H HETATM 2757 H11 FYZ A 359 4.213 -12.327 -12.448 1.00 0.09 H HETATM 2758 C6 FYZ A 359 0.234 -13.804 -13.807 1.00 0.07 C HETATM 2759 O6 FYZ A 359 -0.406 -13.286 -12.644 1.00 -0.39 O HETATM 2760 H10 FYZ A 359 -1.301 -13.047 -12.856 1.00 0.21 H HETATM 2761 H8 FYZ A 359 -0.323 -14.687 -14.154 1.00 0.06 H HETATM 2762 H9 FYZ A 359 0.223 -13.032 -14.591 1.00 0.06 H HETATM 2763 H7 FYZ A 359 2.125 -14.569 -14.473 1.00 0.06 H HETATM 2764 H5 FYZ A 359 1.243 -14.999 -11.579 1.00 0.06 H HETATM 2765 H3 FYZ A 359 3.707 -16.045 -13.038 1.00 0.06 H HETATM 2766 H2 FYZ A 359 4.994 -14.567 -11.610 1.00 0.07 H HETATM 2767 H1 FYZ A 359 3.474 -14.474 -9.832 1.00 0.21 H CONECT 1 2 20 21 22 CONECT 20 1 CONECT 21 1 CONECT 22 1 CONECT 38 37 620 CONECT 620 38 619 CONECT 2719 2720 2767 CONECT 2720 2719 2721 2729 2766 CONECT 2721 2720 2722 2724 2765 CONECT 2722 2721 2723 CONECT 2723 2722 CONECT 2724 2721 2725 2727 2764 CONECT 2725 2724 2726 CONECT 2726 2725 CONECT 2727 2724 2728 2758 2763 CONECT 2728 2727 2729 CONECT 2729 2720 2728 2730 2757 CONECT 2730 2729 2731 CONECT 2731 2730 2732 2755 2756 CONECT 2732 2731 2733 CONECT 2733 2732 2734 CONECT 2734 2733 2735 2739 CONECT 2735 2734 2736 2754 CONECT 2736 2735 2737 2753 CONECT 2737 2736 2738 2742 CONECT 2738 2737 2739 2741 CONECT 2739 2734 2738 2740 CONECT 2740 2739 CONECT 2741 2738 CONECT 2742 2737 2743 2747 CONECT 2743 2742 2744 2752 CONECT 2744 2743 2745 2751 CONECT 2745 2744 2746 2750 CONECT 2746 2745 2747 2749 CONECT 2747 2742 2746 2748 CONECT 2748 2747 CONECT 2749 2746 CONECT 2750 2745 CONECT 2751 2744 CONECT 2752 2743 CONECT 2753 2736 CONECT 2754 2735 CONECT 2755 2731 CONECT 2756 2731 CONECT 2757 2729 CONECT 2758 2727 2759 2761 2762 CONECT 2759 2758 2760 CONECT 2760 2759 CONECT 2761 2758 CONECT 2762 2758 CONECT 2763 2727 CONECT 2764 2724 CONECT 2765 2721 CONECT 2766 2720 CONECT 2767 2719 MASTER 0 0 0 0 0 0 0 0 2766 1 55 13 END
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Related entries of code: 4av5
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
1tr7
RCSB PDB
PDBbind
164aa, >1TR7_1|Chains... at 96%
1uwf
RCSB PDB
PDBbind
158aa, >1UWF_1|Chain... at 100%
4att
RCSB PDB
PDBbind
158aa, >4ATT_1|Chain... at 100%
4auj
RCSB PDB
PDBbind
158aa, >4AUJ_1|Chain... at 100%
4auy
RCSB PDB
PDBbind
158aa, >4AUY_1|Chains... at 100%
4av0
RCSB PDB
PDBbind
158aa, >4AV0_1|Chains... at 100%
4av4
RCSB PDB
PDBbind
158aa, >4AV4_1|Chain... at 99%
4avh
RCSB PDB
PDBbind
158aa, >4AVH_1|Chains... at 100%
4avi
RCSB PDB
PDBbind
158aa, >4AVI_1|Chains... at 100%
4avj
RCSB PDB
PDBbind
158aa, >4AVJ_1|Chains... at 100%
4buq
RCSB PDB
PDBbind
158aa, >4BUQ_1|Chains... at 100%
4ca4
RCSB PDB
PDBbind
158aa, >4CA4_1|Chains... at 99%
4css
RCSB PDB
PDBbind
163aa, >4CSS_1|Chain... at 97%
4cst
RCSB PDB
PDBbind
163aa, >4CST_1|Chain... at 97%
4lov
RCSB PDB
PDBbind
158aa, >4LOV_1|Chain... at 100%
4x50
RCSB PDB
PDBbind
160aa, >4X50_1|Chains... at 99%
4x5p
RCSB PDB
PDBbind
160aa, >4X5P_1|Chain... at 99%
4x5q
RCSB PDB
PDBbind
160aa, >4X5Q_1|Chain... at 99%
4x5r
RCSB PDB
PDBbind
160aa, >4X5R_1|Chains... at 99%
4xo8
RCSB PDB
PDBbind
158aa, >4XO8_1|Chains... at 100%
4xoc
RCSB PDB
PDBbind
159aa, >4XOC_1|Chains... at 98%
5f2f
RCSB PDB
PDBbind
158aa, >5F2F_1|Chain... at 100%
5fs5
RCSB PDB
PDBbind
158aa, >5FS5_1|Chain... at 99%
5fwr
RCSB PDB
PDBbind
158aa, >5FWR_1|Chains... at 100%
5mts
RCSB PDB
PDBbind
300aa, >5MTS_1|Chains... *
5muc
RCSB PDB
PDBbind
158aa, >5MUC_1|Chains... at 100%
6g2s
RCSB PDB
PDBbind
158aa, >6G2S_1|Chains... at 100%
6g2r
RCSB PDB
PDBbind
158aa, >6G2R_1|Chains... at 100%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID
4av5
Complex Type
Protein-Ligand
PDBbind Subset
refined set
Protein Name
FimH lectin domain
Ligand Name
FYZ
EC.Number
E.C.-.-.-.-
Resolution
1.4(Å)
Affinity (Kd/Ki/IC50)
Kd=61.0nM
Release Year
2012
Protein/NA Sequence
Check fasta file
Primary Reference
(2012) Biochemistry Vol. 51: pp. 4790-4799
Ligand Properties
Formula
C
2
1
H
2
2
O
6
Molecular Weight
370.396
Exact Mass
370.142
No. of atoms
49
No. of bonds
51
Polar Surface Area
99.38
LOGP Value
1.46 (
Computed with XLOGP3
)
0.52 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 4
No. of Hydrogen Bond Acceptors: 4
No. of Rotatable Bonds: 9
No. of Nitrogen and Oxygen Atoms: 6
No. of Rings: 3
Canonical SMILES
OC[C@H]1O[C@H](OCC#Cc2ccc(cc2)c2ccccc2)[C@H]([C@H]([C@@H]1O)O)O
InChI String
InChI=1S/C21H22O6/c22-13-17-18(23)19(24)20(25)21(27-17)26-12-4-5-14-8-10-16(11-9-14)15-6-2-1-3-7-15/h1-3,6-11,17-25H,12-13H2/t17-,18-,19+,20+,21+/m1/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
P08191
Entrez Gene ID
NCBI Entrez Gene ID:
948847
ASD
Information of known allosteric effects of PDB entries
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