Browse entries in the PDBbind-CN Database
HEADER 2FGU_COMPLEX COMPND 2FGU_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 99 PRO GLN ILE THR LEU TRP LYS ARG PRO LEU VAL THR ILE SEQRES 2 A 99 ARG ILE GLY GLY GLN LEU LYS GLU ALA LEU LEU ASP THR SEQRES 3 A 99 GLY ALA ASP ASP THR VAL LEU GLU GLU MET ASN LEU PRO SEQRES 4 A 99 GLY LYS TRP LYS PRO LYS MET ILE GLY GLY ILE GLY GLY SEQRES 5 A 99 PHE ILE LYS VAL ARG GLN TYR ASP GLN ILE PRO VAL GLU SEQRES 6 A 99 ILE CYS GLY HIS LYS ALA ILE GLY THR VAL LEU VAL GLY SEQRES 7 A 99 PRO SER PRO VAL ASN ILE ILE GLY ARG ASN LEU LEU THR SEQRES 8 A 99 GLN ILE GLY CYS THR LEU ASN PHE SEQRES 1 B 99 PRO GLN ILE THR LEU TRP LYS ARG PRO LEU VAL THR ILE SEQRES 2 B 99 ARG ILE GLY GLY GLN LEU LYS GLU ALA LEU LEU ASP THR SEQRES 3 B 99 GLY ALA ASP ASP THR VAL LEU GLU GLU MET ASN LEU PRO SEQRES 4 B 99 GLY LYS TRP LYS PRO LYS MET ILE GLY GLY ILE GLY GLY SEQRES 5 B 99 PHE ILE LYS VAL ARG GLN TYR ASP GLN ILE PRO VAL GLU SEQRES 6 B 99 ILE CYS GLY HIS LYS ALA ILE GLY THR VAL LEU VAL GLY SEQRES 7 B 99 PRO SER PRO VAL ASN ILE ILE GLY ARG ASN LEU LEU THR SEQRES 8 B 99 GLN ILE GLY CYS THR LEU ASN PHE HET QNC A 329 100 ATOM 1 N PRO A 1 12.600 13.874 0.398 1.00 32.03 N ATOM 2 CA PRO A 1 13.466 14.881 1.015 1.00 31.13 C ATOM 3 C PRO A 1 14.879 14.374 1.301 1.00 30.86 C ATOM 4 O PRO A 1 15.200 13.224 0.994 1.00 29.51 O ATOM 5 CB PRO A 1 12.743 15.184 2.329 1.00 31.61 C ATOM 6 CG PRO A 1 12.042 13.927 2.668 1.00 31.55 C ATOM 7 CD PRO A 1 11.582 13.379 1.344 1.00 32.27 C ATOM 8 HA PRO A 1 13.612 15.741 0.361 1.00 0.00 H ATOM 9 HD3 PRO A 1 11.560 12.289 1.359 1.00 0.00 H ATOM 10 HD2 PRO A 1 10.593 13.758 1.087 1.00 0.00 H ATOM 11 HG3 PRO A 1 11.191 14.125 3.320 1.00 0.00 H ATOM 12 HG2 PRO A 1 12.720 13.229 3.159 1.00 0.00 H ATOM 13 HB2 PRO A 1 13.457 15.449 3.109 1.00 0.00 H ATOM 14 HB3 PRO A 1 12.031 15.999 2.198 1.00 0.00 H ATOM 15 N GLN A 2 15.718 15.241 1.861 1.00 30.01 N ATOM 16 CA GLN A 2 17.042 14.842 2.312 1.00 30.11 C ATOM 17 C GLN A 2 17.094 14.956 3.820 1.00 29.85 C ATOM 18 O GLN A 2 16.755 15.984 4.394 1.00 30.01 O ATOM 19 CB GLN A 2 18.170 15.682 1.713 1.00 30.79 C ATOM 20 CG GLN A 2 19.528 15.138 2.137 1.00 30.69 C ATOM 21 CD GLN A 2 20.682 15.905 1.557 1.00 31.98 C ATOM 22 OE1 GLN A 2 21.058 16.954 2.077 1.00 35.33 O ATOM 23 NE2 GLN A 2 21.269 15.380 0.491 1.00 33.30 N ATOM 24 HA GLN A 2 17.199 13.817 1.976 1.00 0.00 H ATOM 25 HB2 GLN A 2 18.097 15.656 0.626 1.00 0.00 H ATOM 26 HB3 GLN A 2 18.073 16.711 2.058 1.00 0.00 H ATOM 27 HG2 GLN A 2 19.595 15.182 3.224 1.00 0.00 H ATOM 28 HG3 GLN A 2 19.603 14.101 1.811 1.00 0.00 H ATOM 29 HE22 GLN A 2 20.914 14.490 0.087 1.00 0.00 H ATOM 30 HE21 GLN A 2 22.085 15.858 0.058 1.00 0.00 H ATOM 31 H GLN A 2 15.419 16.230 1.979 1.00 0.00 H ATOM 32 N ILE A 3 17.510 13.868 4.451 1.00 29.05 N ATOM 33 CA ILE A 3 17.532 13.793 5.891 1.00 28.35 C ATOM 34 C ILE A 3 18.972 13.666 6.326 1.00 26.63 C ATOM 35 O ILE A 3 19.716 12.767 5.938 1.00 24.17 O ATOM 36 CB ILE A 3 16.670 12.651 6.408 1.00 28.40 C ATOM 37 CG1 ILE A 3 15.266 12.850 5.830 1.00 29.53 C ATOM 38 CG2 ILE A 3 16.693 12.633 7.942 1.00 29.23 C ATOM 39 CD1 ILE A 3 14.208 12.112 6.523 1.00 30.48 C ATOM 40 HA ILE A 3 17.102 14.698 6.320 1.00 0.00 H ATOM 41 HB ILE A 3 17.045 11.678 6.092 1.00 0.00 H ATOM 42 HG12 ILE A 3 15.026 13.912 5.878 1.00 0.00 H ATOM 43 HG13 ILE A 3 15.279 12.528 4.789 1.00 0.00 H ATOM 44 HD11 ILE A 3 14.420 11.044 6.475 1.00 0.00 H ATOM 45 HD12 ILE A 3 14.168 12.429 7.565 1.00 0.00 H ATOM 46 HD13 ILE A 3 13.251 12.315 6.043 1.00 0.00 H ATOM 47 HG21 ILE A 3 17.718 12.496 8.287 1.00 0.00 H ATOM 48 HG22 ILE A 3 16.304 13.578 8.321 1.00 0.00 H ATOM 49 HG23 ILE A 3 16.073 11.812 8.304 1.00 0.00 H ATOM 50 H ILE A 3 17.828 13.049 3.895 1.00 0.00 H ATOM 51 N THR A 4 19.329 14.646 7.134 1.00 25.61 N ATOM 52 CA THR A 4 20.663 14.832 7.655 1.00 25.22 C ATOM 53 C THR A 4 20.841 13.889 8.854 1.00 23.21 C ATOM 54 O THR A 4 19.847 13.454 9.457 1.00 21.55 O ATOM 55 CB THR A 4 20.776 16.342 7.990 1.00 26.22 C ATOM 56 OG1 THR A 4 21.531 16.562 9.174 1.00 29.63 O ATOM 57 CG2 THR A 4 19.378 16.954 8.157 1.00 30.31 C ATOM 58 HA THR A 4 21.465 14.580 6.961 1.00 0.00 H ATOM 59 HB THR A 4 21.293 16.823 7.160 1.00 0.00 H ATOM 60 HG1 THR A 4 21.582 17.534 9.356 1.00 0.00 H ATOM 61 HG23 THR A 4 18.798 16.786 7.249 1.00 0.00 H ATOM 62 HG21 THR A 4 18.876 16.484 9.003 1.00 0.00 H ATOM 63 HG22 THR A 4 19.471 18.025 8.337 1.00 0.00 H ATOM 64 H THR A 4 18.599 15.332 7.415 1.00 0.00 H ATOM 65 N LEU A 5 22.085 13.548 9.195 1.00 21.83 N ATOM 66 CA LEU A 5 22.326 12.624 10.311 1.00 21.82 C ATOM 67 C LEU A 5 22.957 13.253 11.563 1.00 20.97 C ATOM 68 O LEU A 5 23.397 12.536 12.449 1.00 17.38 O ATOM 69 CB LEU A 5 23.160 11.426 9.830 1.00 21.35 C ATOM 70 CG LEU A 5 22.494 10.611 8.719 1.00 21.05 C ATOM 71 CD1 LEU A 5 23.466 9.577 8.152 1.00 21.40 C ATOM 72 CD2 LEU A 5 21.212 9.943 9.229 1.00 19.76 C ATOM 73 HA LEU A 5 21.337 12.299 10.634 1.00 0.00 H ATOM 74 HB2 LEU A 5 24.114 11.799 9.457 1.00 0.00 H ATOM 75 HB3 LEU A 5 23.337 10.767 10.680 1.00 0.00 H ATOM 76 HG LEU A 5 22.219 11.291 7.913 1.00 0.00 H ATOM 77 HD21 LEU A 5 21.455 9.277 10.057 1.00 0.00 H ATOM 78 HD22 LEU A 5 20.516 10.709 9.570 1.00 0.00 H ATOM 79 HD23 LEU A 5 20.757 9.370 8.422 1.00 0.00 H ATOM 80 HD11 LEU A 5 24.338 10.086 7.742 1.00 0.00 H ATOM 81 HD12 LEU A 5 23.779 8.900 8.947 1.00 0.00 H ATOM 82 HD13 LEU A 5 22.971 9.009 7.364 1.00 0.00 H ATOM 83 H LEU A 5 22.890 13.940 8.666 1.00 0.00 H ATOM 84 N TRP A 6 22.992 14.583 11.620 1.00 21.16 N ATOM 85 CA TRP A 6 23.386 15.336 12.817 1.00 22.16 C ATOM 86 C TRP A 6 22.579 14.968 14.044 1.00 21.81 C ATOM 87 O TRP A 6 23.105 14.947 15.153 1.00 21.64 O ATOM 88 CB TRP A 6 23.174 16.834 12.597 1.00 23.78 C ATOM 89 CG TRP A 6 24.027 17.385 11.531 1.00 25.15 C ATOM 90 CD1 TRP A 6 23.625 17.879 10.334 1.00 27.39 C ATOM 91 CD2 TRP A 6 25.448 17.463 11.549 1.00 25.58 C ATOM 92 NE1 TRP A 6 24.708 18.278 9.603 1.00 27.53 N ATOM 93 CE2 TRP A 6 25.843 18.038 10.331 1.00 28.41 C ATOM 94 CE3 TRP A 6 26.425 17.103 12.480 1.00 25.29 C ATOM 95 CZ2 TRP A 6 27.179 18.269 10.017 1.00 29.10 C ATOM 96 CZ3 TRP A 6 27.747 17.335 12.172 1.00 27.39 C ATOM 97 CH2 TRP A 6 28.114 17.918 10.953 1.00 27.66 C ATOM 98 HA TRP A 6 24.434 15.086 12.983 1.00 0.00 H ATOM 99 HB2 TRP A 6 22.131 17.002 12.329 1.00 0.00 H ATOM 100 HB3 TRP A 6 23.398 17.357 13.527 1.00 0.00 H ATOM 101 HE1 TRP A 6 24.676 18.695 8.651 1.00 0.00 H ATOM 102 HD1 TRP A 6 22.589 17.948 10.003 1.00 0.00 H ATOM 103 HZ2 TRP A 6 27.469 18.712 9.064 1.00 0.00 H ATOM 104 HH2 TRP A 6 29.169 18.096 10.745 1.00 0.00 H ATOM 105 HZ3 TRP A 6 28.521 17.060 12.889 1.00 0.00 H ATOM 106 HE3 TRP A 6 26.147 16.648 13.431 1.00 0.00 H ATOM 107 H TRP A 6 22.725 15.118 10.769 1.00 0.00 H ATOM 108 N LYS A 7 21.299 14.689 13.824 1.00 20.68 N ATOM 109 CA LYS A 7 20.421 14.171 14.867 1.00 21.48 C ATOM 110 C LYS A 7 19.836 12.850 14.391 1.00 20.32 C ATOM 111 O LYS A 7 19.885 12.543 13.206 1.00 19.66 O ATOM 112 CB LYS A 7 19.263 15.151 15.082 1.00 22.54 C ATOM 113 CG LYS A 7 19.724 16.562 15.361 1.00 27.07 C ATOM 114 CD LYS A 7 20.066 16.727 16.831 1.00 32.07 C ATOM 115 CE LYS A 7 18.805 16.789 17.686 1.00 34.88 C ATOM 116 NZ LYS A 7 19.036 16.226 19.040 1.00 34.85 N ATOM 117 HA LYS A 7 20.982 14.039 15.792 1.00 0.00 H ATOM 118 HB2 LYS A 7 18.644 15.159 14.185 1.00 0.00 H ATOM 119 HB3 LYS A 7 18.669 14.806 15.928 1.00 0.00 H ATOM 120 HG2 LYS A 7 20.608 16.777 14.760 1.00 0.00 H ATOM 121 HG3 LYS A 7 18.929 17.259 15.097 1.00 0.00 H ATOM 122 HD2 LYS A 7 20.673 15.881 17.153 1.00 0.00 H ATOM 123 HD3 LYS A 7 20.632 17.649 16.964 1.00 0.00 H ATOM 124 HE2 LYS A 7 18.016 16.219 17.195 1.00 0.00 H ATOM 125 HE3 LYS A 7 18.494 17.829 17.783 1.00 0.00 H ATOM 126 HZ1 LYS A 7 19.328 15.231 18.955 1.00 0.00 H ATOM 127 HZ2 LYS A 7 19.784 16.769 19.517 1.00 0.00 H ATOM 128 HZ3 LYS A 7 18.157 16.285 19.593 1.00 0.00 H ATOM 129 H LYS A 7 20.909 14.846 12.873 1.00 0.00 H ATOM 130 N ARG A 8 19.268 12.085 15.311 1.00 19.62 N ATOM 131 CA ARG A 8 18.535 10.867 14.964 1.00 20.75 C ATOM 132 C ARG A 8 17.540 11.218 13.875 1.00 19.47 C ATOM 133 O ARG A 8 16.827 12.207 14.001 1.00 19.28 O ATOM 134 CB ARG A 8 17.775 10.333 16.180 1.00 20.43 C ATOM 135 CG ARG A 8 18.657 9.805 17.287 1.00 21.47 C ATOM 136 CD ARG A 8 17.852 9.214 18.434 1.00 24.38 C ATOM 137 NE ARG A 8 18.781 8.685 19.428 1.00 28.54 N ATOM 138 CZ ARG A 8 18.661 8.828 20.746 1.00 34.12 C ATOM 139 NH1 ARG A 8 17.627 9.481 21.272 1.00 37.91 N ATOM 140 NH2 ARG A 8 19.579 8.307 21.550 1.00 31.43 N ATOM 141 HA ARG A 8 19.234 10.101 14.628 1.00 0.00 H ATOM 142 HB2 ARG A 8 17.168 11.143 16.585 1.00 0.00 H ATOM 143 HB3 ARG A 8 17.125 9.524 15.847 1.00 0.00 H ATOM 144 HG2 ARG A 8 19.307 9.031 16.879 1.00 0.00 H ATOM 145 HG3 ARG A 8 19.266 10.623 17.671 1.00 0.00 H ATOM 146 HD2 ARG A 8 17.215 8.411 18.062 1.00 0.00 H ATOM 147 HD3 ARG A 8 17.232 9.988 18.885 1.00 0.00 H ATOM 148 HE ARG A 8 19.603 8.153 19.078 1.00 0.00 H ATOM 149 HH12 ARG A 8 17.548 9.584 22.304 1.00 0.00 H ATOM 150 HH11 ARG A 8 16.899 9.888 20.651 1.00 0.00 H ATOM 151 HH22 ARG A 8 19.490 8.416 22.580 1.00 0.00 H ATOM 152 HH21 ARG A 8 20.388 7.790 21.150 1.00 0.00 H ATOM 153 H ARG A 8 19.345 12.359 16.311 1.00 0.00 H ATOM 154 N PRO A 9 17.507 10.441 12.787 1.00 19.37 N ATOM 155 CA PRO A 9 16.566 10.745 11.701 1.00 19.67 C ATOM 156 C PRO A 9 15.129 10.310 12.027 1.00 19.69 C ATOM 157 O PRO A 9 14.641 9.281 11.547 1.00 17.46 O ATOM 158 CB PRO A 9 17.168 9.991 10.498 1.00 19.00 C ATOM 159 CG PRO A 9 17.881 8.820 11.120 1.00 19.05 C ATOM 160 CD PRO A 9 18.356 9.273 12.484 1.00 19.69 C ATOM 161 HA PRO A 9 16.462 11.814 11.514 1.00 0.00 H ATOM 162 HD3 PRO A 9 18.213 8.487 13.225 1.00 0.00 H ATOM 163 HD2 PRO A 9 19.408 9.556 12.454 1.00 0.00 H ATOM 164 HG3 PRO A 9 18.731 8.527 10.504 1.00 0.00 H ATOM 165 HG2 PRO A 9 17.199 7.975 11.221 1.00 0.00 H ATOM 166 HB2 PRO A 9 16.384 9.652 9.821 1.00 0.00 H ATOM 167 HB3 PRO A 9 17.867 10.626 9.953 1.00 0.00 H ATOM 168 N LEU A 10 14.471 11.084 12.886 1.00 20.51 N ATOM 169 CA LEU A 10 13.112 10.791 13.308 1.00 21.56 C ATOM 170 C LEU A 10 12.148 11.514 12.392 1.00 22.40 C ATOM 171 O LEU A 10 12.362 12.675 12.038 1.00 23.37 O ATOM 172 CB LEU A 10 12.873 11.232 14.753 1.00 22.32 C ATOM 173 CG LEU A 10 13.698 10.467 15.783 1.00 24.24 C ATOM 174 CD1 LEU A 10 13.711 11.203 17.116 1.00 26.04 C ATOM 175 CD2 LEU A 10 13.139 9.056 15.924 1.00 25.11 C ATOM 176 HA LEU A 10 12.954 9.714 13.253 1.00 0.00 H ATOM 177 HB2 LEU A 10 13.121 12.290 14.833 1.00 0.00 H ATOM 178 HB3 LEU A 10 11.818 11.089 14.985 1.00 0.00 H ATOM 179 HG LEU A 10 14.732 10.399 15.446 1.00 0.00 H ATOM 180 HD21 LEU A 10 12.101 9.109 16.252 1.00 0.00 H ATOM 181 HD22 LEU A 10 13.192 8.548 14.961 1.00 0.00 H ATOM 182 HD23 LEU A 10 13.726 8.506 16.659 1.00 0.00 H ATOM 183 HD11 LEU A 10 14.147 12.193 16.979 1.00 0.00 H ATOM 184 HD12 LEU A 10 12.690 11.302 17.485 1.00 0.00 H ATOM 185 HD13 LEU A 10 14.305 10.639 17.835 1.00 0.00 H ATOM 186 H LEU A 10 14.945 11.927 13.268 1.00 0.00 H ATOM 187 N VAL A 11 11.100 10.812 11.982 1.00 22.12 N ATOM 188 CA VAL A 11 10.125 11.389 11.080 1.00 22.20 C ATOM 189 C VAL A 11 8.754 10.897 11.527 1.00 22.71 C ATOM 190 O VAL A 11 8.635 9.950 12.299 1.00 22.06 O ATOM 191 CB VAL A 11 10.421 11.024 9.605 1.00 22.51 C ATOM 192 CG1 VAL A 11 11.865 11.370 9.254 1.00 23.29 C ATOM 193 CG2 VAL A 11 10.136 9.541 9.311 1.00 20.64 C ATOM 194 HA VAL A 11 10.165 12.477 11.122 1.00 0.00 H ATOM 195 HB VAL A 11 9.751 11.614 8.980 1.00 0.00 H ATOM 196 HG11 VAL A 11 12.026 12.439 9.396 1.00 0.00 H ATOM 197 HG12 VAL A 11 12.539 10.810 9.902 1.00 0.00 H ATOM 198 HG13 VAL A 11 12.058 11.107 8.214 1.00 0.00 H ATOM 199 HG21 VAL A 11 10.763 8.918 9.949 1.00 0.00 H ATOM 200 HG22 VAL A 11 9.086 9.327 9.511 1.00 0.00 H ATOM 201 HG23 VAL A 11 10.358 9.330 8.265 1.00 0.00 H ATOM 202 H VAL A 11 10.977 9.834 12.313 1.00 0.00 H ATOM 203 N THR A 12 7.712 11.581 11.074 1.00 23.74 N ATOM 204 CA THR A 12 6.353 11.169 11.394 1.00 23.31 C ATOM 205 C THR A 12 5.870 10.090 10.439 1.00 22.83 C ATOM 206 O THR A 12 6.052 10.198 9.218 1.00 24.30 O ATOM 207 CB THR A 12 5.409 12.374 11.279 1.00 24.32 C ATOM 208 OG1 THR A 12 5.957 13.428 12.071 1.00 23.72 O ATOM 209 CG2 THR A 12 4.033 12.018 11.804 1.00 24.06 C ATOM 210 HA THR A 12 6.352 10.775 12.410 1.00 0.00 H ATOM 211 HB THR A 12 5.312 12.675 10.236 1.00 0.00 H ATOM 212 HG1 THR A 12 5.367 14.221 12.016 1.00 0.00 H ATOM 213 HG23 THR A 12 3.612 11.213 11.201 1.00 0.00 H ATOM 214 HG21 THR A 12 4.114 11.692 12.841 1.00 0.00 H ATOM 215 HG22 THR A 12 3.386 12.893 11.746 1.00 0.00 H ATOM 216 H THR A 12 7.868 12.422 10.483 1.00 0.00 H ATOM 217 N ILE A 13 5.264 9.056 11.012 1.00 22.40 N ATOM 218 CA ILE A 13 4.609 8.013 10.244 1.00 23.27 C ATOM 219 C ILE A 13 3.141 7.956 10.637 1.00 24.73 C ATOM 220 O ILE A 13 2.732 8.415 11.711 1.00 24.01 O ATOM 221 CB ILE A 13 5.258 6.610 10.476 1.00 22.66 C ATOM 222 CG1 ILE A 13 5.141 6.200 11.946 1.00 23.83 C ATOM 223 CG2 ILE A 13 6.740 6.655 10.106 1.00 22.73 C ATOM 224 CD1 ILE A 13 5.398 4.762 12.238 1.00 24.25 C ATOM 225 HA ILE A 13 4.721 8.257 9.188 1.00 0.00 H ATOM 226 HB ILE A 13 4.734 5.887 9.851 1.00 0.00 H ATOM 227 HG12 ILE A 13 5.857 6.791 12.517 1.00 0.00 H ATOM 228 HG13 ILE A 13 4.130 6.434 12.280 1.00 0.00 H ATOM 229 HD11 ILE A 13 4.683 4.148 11.691 1.00 0.00 H ATOM 230 HD12 ILE A 13 6.411 4.505 11.928 1.00 0.00 H ATOM 231 HD13 ILE A 13 5.288 4.584 13.308 1.00 0.00 H ATOM 232 HG21 ILE A 13 6.843 6.930 9.056 1.00 0.00 H ATOM 233 HG22 ILE A 13 7.246 7.393 10.728 1.00 0.00 H ATOM 234 HG23 ILE A 13 7.184 5.673 10.271 1.00 0.00 H ATOM 235 H ILE A 13 5.259 8.991 12.050 1.00 0.00 H ATOM 236 N ARG A 14 2.347 7.382 9.747 1.00 26.89 N ATOM 237 CA ARG A 14 0.985 7.040 10.096 1.00 29.10 C ATOM 238 C ARG A 14 0.802 5.528 9.983 1.00 28.11 C ATOM 239 O ARG A 14 1.113 4.917 8.956 1.00 27.60 O ATOM 240 CB ARG A 14 0.022 7.778 9.176 1.00 28.85 C ATOM 241 CG ARG A 14 -1.386 7.862 9.737 1.00 31.78 C ATOM 242 CD ARG A 14 -2.293 8.588 8.765 1.00 35.35 C ATOM 243 NE ARG A 14 -2.665 7.704 7.665 1.00 43.04 N ATOM 244 CZ ARG A 14 -2.575 8.009 6.375 1.00 46.29 C ATOM 245 NH1 ARG A 14 -2.130 9.201 5.986 1.00 49.91 N ATOM 246 NH2 ARG A 14 -2.952 7.116 5.464 1.00 46.78 N ATOM 247 HA ARG A 14 0.774 7.340 11.122 1.00 0.00 H ATOM 248 HB2 ARG A 14 0.396 8.790 9.021 1.00 0.00 H ATOM 249 HB3 ARG A 14 -0.015 7.256 8.220 1.00 0.00 H ATOM 250 HG2 ARG A 14 -1.768 6.855 9.904 1.00 0.00 H ATOM 251 HG3 ARG A 14 -1.365 8.403 10.683 1.00 0.00 H ATOM 252 HD2 ARG A 14 -1.771 9.458 8.367 1.00 0.00 H ATOM 253 HD3 ARG A 14 -3.193 8.913 9.286 1.00 0.00 H ATOM 254 HE ARG A 14 -3.029 6.761 7.910 1.00 0.00 H ATOM 255 HH12 ARG A 14 -2.065 9.426 4.973 1.00 0.00 H ATOM 256 HH11 ARG A 14 -1.847 9.907 6.695 1.00 0.00 H ATOM 257 HH22 ARG A 14 -2.885 7.346 4.452 1.00 0.00 H ATOM 258 HH21 ARG A 14 -3.314 6.188 5.764 1.00 0.00 H ATOM 259 H ARG A 14 2.704 7.176 8.792 1.00 0.00 H ATOM 260 N ILE A 15 0.312 4.926 11.055 1.00 28.94 N ATOM 261 CA ILE A 15 0.006 3.507 11.063 1.00 31.39 C ATOM 262 C ILE A 15 -1.188 3.270 11.974 1.00 32.64 C ATOM 263 O ILE A 15 -1.217 3.719 13.124 1.00 32.49 O ATOM 264 CB ILE A 15 1.211 2.656 11.491 1.00 30.66 C ATOM 265 CG1 ILE A 15 0.879 1.169 11.315 1.00 31.57 C ATOM 266 CG2 ILE A 15 1.665 3.035 12.891 1.00 32.32 C ATOM 267 CD1 ILE A 15 1.414 0.265 12.366 1.00 32.76 C ATOM 268 HA ILE A 15 -0.238 3.195 10.047 1.00 0.00 H ATOM 269 HB ILE A 15 2.067 2.859 10.848 1.00 0.00 H ATOM 270 HG12 ILE A 15 -0.206 1.066 11.304 1.00 0.00 H ATOM 271 HG13 ILE A 15 1.283 0.846 10.356 1.00 0.00 H ATOM 272 HD11 ILE A 15 2.501 0.337 12.387 1.00 0.00 H ATOM 273 HD12 ILE A 15 1.011 0.558 13.335 1.00 0.00 H ATOM 274 HD13 ILE A 15 1.121 -0.761 12.144 1.00 0.00 H ATOM 275 HG21 ILE A 15 1.952 4.086 12.906 1.00 0.00 H ATOM 276 HG22 ILE A 15 0.848 2.870 13.594 1.00 0.00 H ATOM 277 HG23 ILE A 15 2.519 2.420 13.174 1.00 0.00 H ATOM 278 H ILE A 15 0.142 5.485 11.915 1.00 0.00 H ATOM 279 N GLY A 16 -2.178 2.567 11.433 1.00 34.77 N ATOM 280 CA GLY A 16 -3.507 2.507 12.045 1.00 36.20 C ATOM 281 C GLY A 16 -4.215 3.850 12.043 1.00 37.76 C ATOM 282 O GLY A 16 -5.038 4.126 12.909 1.00 40.49 O ATOM 283 HA3 GLY A 16 -3.401 2.170 13.076 1.00 0.00 H ATOM 284 HA2 GLY A 16 -4.114 1.792 11.491 1.00 0.00 H ATOM 285 H GLY A 16 -2.004 2.045 10.550 1.00 0.00 H ATOM 286 N GLY A 17 -3.913 4.717 11.082 1.00 39.31 N ATOM 287 CA GLY A 17 -4.312 6.124 11.210 1.00 38.57 C ATOM 288 C GLY A 17 -3.720 6.917 12.381 1.00 39.11 C ATOM 289 O GLY A 17 -3.874 8.141 12.415 1.00 40.58 O ATOM 290 HA3 GLY A 17 -5.397 6.149 11.312 1.00 0.00 H ATOM 291 HA2 GLY A 17 -4.023 6.632 10.290 1.00 0.00 H ATOM 292 H GLY A 17 -3.394 4.399 10.239 1.00 0.00 H ATOM 293 N GLN A 18 -3.066 6.272 13.352 1.00 38.50 N ATOM 294 CA GLN A 18 -2.277 7.017 14.339 1.00 36.28 C ATOM 295 C GLN A 18 -0.984 7.583 13.727 1.00 35.38 C ATOM 296 O GLN A 18 -0.335 6.947 12.890 1.00 34.04 O ATOM 297 CB GLN A 18 -1.939 6.152 15.539 1.00 37.37 C ATOM 298 HA GLN A 18 -2.895 7.852 14.668 1.00 0.00 H ATOM 299 HB2 GLN A 18 -2.861 5.815 16.013 1.00 0.00 H ATOM 300 HB3 GLN A 18 -1.360 5.288 15.211 1.00 0.00 H ATOM 301 H GLN A 18 -3.117 5.235 13.408 1.00 0.00 H ATOM 302 N LEU A 19 -0.639 8.791 14.158 1.00 33.03 N ATOM 303 CA LEU A 19 0.635 9.416 13.847 1.00 31.98 C ATOM 304 C LEU A 19 1.626 9.107 14.956 1.00 30.14 C ATOM 305 O LEU A 19 1.292 9.202 16.133 1.00 27.99 O ATOM 306 CB LEU A 19 0.470 10.924 13.753 1.00 32.35 C ATOM 307 CG LEU A 19 -0.263 11.462 12.532 1.00 33.81 C ATOM 308 CD1 LEU A 19 -0.039 12.965 12.489 1.00 36.61 C ATOM 309 CD2 LEU A 19 0.220 10.806 11.242 1.00 35.13 C ATOM 310 HA LEU A 19 0.995 9.029 12.894 1.00 0.00 H ATOM 311 HB2 LEU A 19 -0.078 11.251 14.637 1.00 0.00 H ATOM 312 HB3 LEU A 19 1.466 11.366 13.760 1.00 0.00 H ATOM 313 HG LEU A 19 -1.325 11.231 12.613 1.00 0.00 H ATOM 314 HD21 LEU A 19 1.285 11.000 11.114 1.00 0.00 H ATOM 315 HD22 LEU A 19 0.049 9.731 11.297 1.00 0.00 H ATOM 316 HD23 LEU A 19 -0.330 11.220 10.397 1.00 0.00 H ATOM 317 HD11 LEU A 19 -0.433 13.416 13.400 1.00 0.00 H ATOM 318 HD12 LEU A 19 1.029 13.170 12.413 1.00 0.00 H ATOM 319 HD13 LEU A 19 -0.553 13.383 11.623 1.00 0.00 H ATOM 320 H LEU A 19 -1.315 9.316 14.748 1.00 0.00 H ATOM 321 N LYS A 20 2.838 8.722 14.567 1.00 28.19 N ATOM 322 CA LYS A 20 3.908 8.399 15.502 1.00 27.62 C ATOM 323 C LYS A 20 5.225 8.945 14.982 1.00 26.08 C ATOM 324 O LYS A 20 5.335 9.253 13.803 1.00 25.79 O ATOM 325 CB LYS A 20 4.066 6.890 15.626 1.00 27.67 C ATOM 326 CG LYS A 20 2.876 6.181 16.246 1.00 30.07 C ATOM 327 CD LYS A 20 3.126 4.691 16.192 1.00 29.87 C ATOM 328 CE LYS A 20 2.033 3.908 16.876 1.00 30.57 C ATOM 329 NZ LYS A 20 2.304 3.884 18.331 1.00 31.50 N ATOM 330 HA LYS A 20 3.654 8.837 16.467 1.00 0.00 H ATOM 331 HB2 LYS A 20 4.224 6.481 14.628 1.00 0.00 H ATOM 332 HB3 LYS A 20 4.942 6.689 16.243 1.00 0.00 H ATOM 333 HG2 LYS A 20 2.758 6.497 17.282 1.00 0.00 H ATOM 334 HG3 LYS A 20 1.971 6.423 15.688 1.00 0.00 H ATOM 335 HD2 LYS A 20 3.181 4.381 15.148 1.00 0.00 H ATOM 336 HD3 LYS A 20 4.074 4.475 16.684 1.00 0.00 H ATOM 337 HE2 LYS A 20 2.015 2.889 16.489 1.00 0.00 H ATOM 338 HE3 LYS A 20 1.070 4.383 16.690 1.00 0.00 H ATOM 339 HZ1 LYS A 20 3.224 3.431 18.504 1.00 0.00 H ATOM 340 HZ2 LYS A 20 2.322 4.858 18.695 1.00 0.00 H ATOM 341 HZ3 LYS A 20 1.556 3.346 18.813 1.00 0.00 H ATOM 342 H LYS A 20 3.031 8.648 13.548 1.00 0.00 H ATOM 343 N GLU A 21 6.220 9.024 15.856 1.00 24.43 N ATOM 344 CA GLU A 21 7.575 9.374 15.471 1.00 24.66 C ATOM 345 C GLU A 21 8.390 8.085 15.392 1.00 23.04 C ATOM 346 O GLU A 21 8.285 7.219 16.267 1.00 22.01 O ATOM 347 CB GLU A 21 8.150 10.347 16.499 1.00 25.68 C ATOM 348 CG GLU A 21 9.644 10.387 16.691 1.00 26.94 C ATOM 349 CD GLU A 21 10.062 11.568 17.580 1.00 30.32 C ATOM 350 OE1 GLU A 21 10.208 12.706 17.054 1.00 36.49 O ATOM 351 OE2 GLU A 21 10.254 11.340 18.801 1.00 35.45 O ATOM 352 HA GLU A 21 7.601 9.866 14.499 1.00 0.00 H ATOM 353 HB2 GLU A 21 7.836 11.349 16.206 1.00 0.00 H ATOM 354 HB3 GLU A 21 7.708 10.096 17.463 1.00 0.00 H ATOM 355 HG2 GLU A 21 9.967 9.458 17.160 1.00 0.00 H ATOM 356 HG3 GLU A 21 10.125 10.487 15.718 1.00 0.00 H ATOM 357 H GLU A 21 6.021 8.827 16.858 1.00 0.00 H ATOM 358 N ALA A 22 9.179 7.974 14.327 1.00 20.85 N ATOM 359 CA ALA A 22 9.926 6.760 14.041 1.00 21.07 C ATOM 360 C ALA A 22 11.259 7.066 13.375 1.00 20.13 C ATOM 361 O ALA A 22 11.407 8.058 12.655 1.00 19.62 O ATOM 362 CB ALA A 22 9.104 5.822 13.131 1.00 20.42 C ATOM 363 HA ALA A 22 10.121 6.268 14.994 1.00 0.00 H ATOM 364 HB1 ALA A 22 8.173 5.556 13.632 1.00 0.00 H ATOM 365 HB2 ALA A 22 8.881 6.331 12.193 1.00 0.00 H ATOM 366 HB3 ALA A 22 9.679 4.919 12.928 1.00 0.00 H ATOM 367 H ALA A 22 9.264 8.782 13.678 1.00 0.00 H ATOM 368 N LEU A 23 12.196 6.158 13.617 1.00 19.65 N ATOM 369 CA LEU A 23 13.608 6.310 13.301 1.00 19.70 C ATOM 370 C LEU A 23 13.839 5.682 11.936 1.00 19.42 C ATOM 371 O LEU A 23 13.556 4.490 11.744 1.00 18.31 O ATOM 372 CB LEU A 23 14.404 5.481 14.319 1.00 20.73 C ATOM 373 CG LEU A 23 15.736 5.870 14.943 1.00 21.76 C ATOM 374 CD1 LEU A 23 16.576 4.619 15.215 1.00 23.85 C ATOM 375 CD2 LEU A 23 16.480 6.948 14.218 1.00 22.67 C ATOM 376 HA LEU A 23 13.906 7.358 13.319 1.00 0.00 H ATOM 377 HB2 LEU A 23 13.726 5.334 15.160 1.00 0.00 H ATOM 378 HB3 LEU A 23 14.586 4.525 13.829 1.00 0.00 H ATOM 379 HG LEU A 23 15.509 6.341 15.900 1.00 0.00 H ATOM 380 HD21 LEU A 23 16.694 6.619 13.201 1.00 0.00 H ATOM 381 HD22 LEU A 23 15.871 7.852 14.189 1.00 0.00 H ATOM 382 HD23 LEU A 23 17.415 7.155 14.738 1.00 0.00 H ATOM 383 HD11 LEU A 23 16.038 3.963 15.900 1.00 0.00 H ATOM 384 HD12 LEU A 23 16.760 4.095 14.277 1.00 0.00 H ATOM 385 HD13 LEU A 23 17.526 4.911 15.661 1.00 0.00 H ATOM 386 H LEU A 23 11.898 5.269 14.067 1.00 0.00 H ATOM 387 N LEU A 24 14.351 6.443 10.978 1.00 17.63 N ATOM 388 CA LEU A 24 14.729 5.819 9.714 1.00 17.96 C ATOM 389 C LEU A 24 16.068 5.085 9.893 1.00 17.89 C ATOM 390 O LEU A 24 17.098 5.724 10.124 1.00 17.73 O ATOM 391 CB LEU A 24 14.817 6.852 8.592 1.00 18.41 C ATOM 392 CG LEU A 24 13.537 7.678 8.407 1.00 17.36 C ATOM 393 CD1 LEU A 24 13.755 8.709 7.332 1.00 20.36 C ATOM 394 CD2 LEU A 24 12.340 6.806 8.051 1.00 18.31 C ATOM 395 HA LEU A 24 13.961 5.100 9.429 1.00 0.00 H ATOM 396 HB2 LEU A 24 15.637 7.534 8.816 1.00 0.00 H ATOM 397 HB3 LEU A 24 15.026 6.329 7.659 1.00 0.00 H ATOM 398 HG LEU A 24 13.316 8.166 9.356 1.00 0.00 H ATOM 399 HD21 LEU A 24 12.542 6.277 7.119 1.00 0.00 H ATOM 400 HD22 LEU A 24 12.167 6.085 8.850 1.00 0.00 H ATOM 401 HD23 LEU A 24 11.458 7.434 7.930 1.00 0.00 H ATOM 402 HD11 LEU A 24 14.574 9.367 7.622 1.00 0.00 H ATOM 403 HD12 LEU A 24 14.004 8.209 6.396 1.00 0.00 H ATOM 404 HD13 LEU A 24 12.845 9.295 7.202 1.00 0.00 H ATOM 405 H LEU A 24 14.481 7.464 11.125 1.00 0.00 H ATOM 406 N ASP A 25 16.029 3.760 9.761 1.00 16.19 N ATOM 407 CA ASP A 25 17.062 2.878 10.289 1.00 15.90 C ATOM 408 C ASP A 25 17.558 1.905 9.225 1.00 16.95 C ATOM 409 O ASP A 25 17.014 0.794 9.053 1.00 14.86 O ATOM 410 CB ASP A 25 16.510 2.112 11.480 1.00 16.44 C ATOM 411 CG ASP A 25 17.581 1.361 12.269 1.00 17.32 C ATOM 412 OD1 ASP A 25 18.764 1.246 11.866 1.00 18.03 O ATOM 413 OD2 ASP A 25 17.204 0.887 13.350 1.00 22.87 O ATOM 414 HA ASP A 25 17.910 3.487 10.603 1.00 0.00 H ATOM 415 HB2 ASP A 25 16.020 2.820 12.149 1.00 0.00 H ATOM 416 HB3 ASP A 25 15.778 1.390 11.118 1.00 0.00 H ATOM 417 H ASP A 25 15.224 3.335 9.258 1.00 0.00 H ATOM 418 N THR A 26 18.601 2.346 8.513 1.00 16.65 N ATOM 419 CA THR A 26 19.262 1.525 7.505 1.00 16.19 C ATOM 420 C THR A 26 19.949 0.290 8.056 1.00 16.92 C ATOM 421 O THR A 26 20.202 -0.641 7.289 1.00 18.26 O ATOM 422 CB THR A 26 20.309 2.315 6.694 1.00 15.91 C ATOM 423 OG1 THR A 26 21.327 2.829 7.558 1.00 16.20 O ATOM 424 CG2 THR A 26 19.624 3.450 5.974 1.00 17.06 C ATOM 425 HA THR A 26 18.439 1.208 6.864 1.00 0.00 H ATOM 426 HB THR A 26 20.777 1.649 5.969 1.00 0.00 H ATOM 427 HG1 THR A 26 21.777 2.078 8.020 1.00 0.00 H ATOM 428 HG23 THR A 26 18.851 3.049 5.319 1.00 0.00 H ATOM 429 HG21 THR A 26 19.171 4.121 6.704 1.00 0.00 H ATOM 430 HG22 THR A 26 20.357 3.997 5.381 1.00 0.00 H ATOM 431 H THR A 26 18.953 3.309 8.684 1.00 0.00 H ATOM 432 N GLY A 27 20.272 0.290 9.349 1.00 16.64 N ATOM 433 CA GLY A 27 20.796 -0.893 10.020 1.00 17.33 C ATOM 434 C GLY A 27 19.776 -1.920 10.521 1.00 17.47 C ATOM 435 O GLY A 27 20.148 -2.969 11.069 1.00 17.21 O ATOM 436 HA3 GLY A 27 21.372 -0.554 10.881 1.00 0.00 H ATOM 437 HA2 GLY A 27 21.458 -1.402 9.319 1.00 0.00 H ATOM 438 H GLY A 27 20.146 1.164 9.898 1.00 0.00 H ATOM 439 N ALA A 28 18.492 -1.649 10.332 1.00 16.72 N ATOM 440 CA ALA A 28 17.445 -2.605 10.748 1.00 17.57 C ATOM 441 C ALA A 28 16.867 -3.366 9.550 1.00 17.36 C ATOM 442 O ALA A 28 16.420 -2.728 8.594 1.00 17.19 O ATOM 443 CB ALA A 28 16.336 -1.865 11.481 1.00 16.78 C ATOM 444 HA ALA A 28 17.901 -3.336 11.416 1.00 0.00 H ATOM 445 HB1 ALA A 28 16.749 -1.375 12.363 1.00 0.00 H ATOM 446 HB2 ALA A 28 15.900 -1.117 10.818 1.00 0.00 H ATOM 447 HB3 ALA A 28 15.567 -2.575 11.785 1.00 0.00 H ATOM 448 H ALA A 28 18.218 -0.751 9.885 1.00 0.00 H ATOM 449 N ASP A 29 16.898 -4.702 9.584 1.00 18.43 N ATOM 450 CA ASP A 29 16.271 -5.539 8.545 1.00 18.01 C ATOM 451 C ASP A 29 14.755 -5.350 8.583 1.00 18.46 C ATOM 452 O ASP A 29 14.102 -5.340 7.538 1.00 18.38 O ATOM 453 CB ASP A 29 16.519 -7.024 8.761 1.00 18.47 C ATOM 454 CG ASP A 29 17.978 -7.406 8.681 1.00 20.58 C ATOM 455 OD1 ASP A 29 18.788 -6.614 8.184 1.00 21.51 O ATOM 456 OD2 ASP A 29 18.302 -8.529 9.102 1.00 21.67 O ATOM 457 HA ASP A 29 16.710 -5.229 7.597 1.00 0.00 H ATOM 458 HB2 ASP A 29 16.143 -7.298 9.747 1.00 0.00 H ATOM 459 HB3 ASP A 29 15.974 -7.580 7.999 1.00 0.00 H ATOM 460 H ASP A 29 17.384 -5.170 10.375 1.00 0.00 H ATOM 461 N ASP A 30 14.229 -5.196 9.801 1.00 18.29 N ATOM 462 CA ASP A 30 12.798 -5.178 10.108 1.00 17.84 C ATOM 463 C ASP A 30 12.304 -3.829 10.595 1.00 17.94 C ATOM 464 O ASP A 30 13.077 -2.940 10.975 1.00 17.14 O ATOM 465 CB ASP A 30 12.472 -6.233 11.173 1.00 18.71 C ATOM 466 CG ASP A 30 12.984 -7.622 10.785 1.00 19.53 C ATOM 467 OD1 ASP A 30 12.717 -8.082 9.657 1.00 22.04 O ATOM 468 OD2 ASP A 30 13.698 -8.240 11.595 1.00 23.34 O ATOM 469 HA ASP A 30 12.287 -5.398 9.171 1.00 0.00 H ATOM 470 HB2 ASP A 30 12.936 -5.938 12.114 1.00 0.00 H ATOM 471 HB3 ASP A 30 11.391 -6.280 11.302 1.00 0.00 H ATOM 472 H ASP A 30 14.890 -5.079 10.596 1.00 0.00 H ATOM 473 N THR A 31 10.985 -3.695 10.548 1.00 16.82 N ATOM 474 CA THR A 31 10.303 -2.550 11.093 1.00 17.71 C ATOM 475 C THR A 31 9.719 -2.951 12.438 1.00 17.84 C ATOM 476 O THR A 31 8.922 -3.890 12.546 1.00 17.80 O ATOM 477 CB THR A 31 9.245 -2.034 10.102 1.00 17.15 C ATOM 478 OG1 THR A 31 9.934 -1.474 8.978 1.00 17.13 O ATOM 479 CG2 THR A 31 8.383 -0.971 10.752 1.00 18.64 C ATOM 480 HA THR A 31 10.990 -1.719 11.251 1.00 0.00 H ATOM 481 HB THR A 31 8.597 -2.853 9.790 1.00 0.00 H ATOM 482 HG1 THR A 31 10.492 -2.173 8.553 1.00 0.00 H ATOM 483 HG23 THR A 31 7.861 -1.401 11.607 1.00 0.00 H ATOM 484 HG21 THR A 31 9.014 -0.148 11.087 1.00 0.00 H ATOM 485 HG22 THR A 31 7.656 -0.602 10.028 1.00 0.00 H ATOM 486 H THR A 31 10.422 -4.446 10.100 1.00 0.00 H ATOM 487 N VAL A 32 10.160 -2.252 13.479 1.00 18.51 N ATOM 488 CA VAL A 32 9.795 -2.617 14.824 1.00 19.11 C ATOM 489 C VAL A 32 9.126 -1.445 15.512 1.00 20.45 C ATOM 490 O VAL A 32 9.674 -0.340 15.563 1.00 20.92 O ATOM 491 CB VAL A 32 10.988 -3.098 15.646 1.00 19.92 C ATOM 492 CG1 VAL A 32 10.510 -3.650 16.988 1.00 21.33 C ATOM 493 CG2 VAL A 32 11.773 -4.155 14.861 1.00 18.86 C ATOM 494 HA VAL A 32 9.099 -3.453 14.755 1.00 0.00 H ATOM 495 HB VAL A 32 11.653 -2.257 15.843 1.00 0.00 H ATOM 496 HG11 VAL A 32 9.988 -2.866 17.537 1.00 0.00 H ATOM 497 HG12 VAL A 32 9.833 -4.486 16.815 1.00 0.00 H ATOM 498 HG13 VAL A 32 11.369 -3.990 17.566 1.00 0.00 H ATOM 499 HG21 VAL A 32 11.122 -5.002 14.643 1.00 0.00 H ATOM 500 HG22 VAL A 32 12.131 -3.721 13.928 1.00 0.00 H ATOM 501 HG23 VAL A 32 12.622 -4.492 15.456 1.00 0.00 H ATOM 502 H VAL A 32 10.777 -1.430 13.320 1.00 0.00 H ATOM 503 N LEU A 33 7.931 -1.696 16.030 1.00 19.70 N ATOM 504 CA LEU A 33 7.149 -0.640 16.664 1.00 20.15 C ATOM 505 C LEU A 33 7.031 -0.857 18.165 1.00 20.09 C ATOM 506 O LEU A 33 6.935 -1.993 18.616 1.00 19.99 O ATOM 507 CB LEU A 33 5.745 -0.600 16.058 1.00 20.36 C ATOM 508 CG LEU A 33 5.642 -0.284 14.571 1.00 21.54 C ATOM 509 CD1 LEU A 33 4.166 -0.239 14.213 1.00 25.23 C ATOM 510 CD2 LEU A 33 6.349 1.037 14.212 1.00 21.74 C ATOM 511 HA LEU A 33 7.665 0.304 16.489 1.00 0.00 H ATOM 512 HB2 LEU A 33 5.289 -1.577 16.219 1.00 0.00 H ATOM 513 HB3 LEU A 33 5.176 0.158 16.596 1.00 0.00 H ATOM 514 HG LEU A 33 6.148 -1.058 13.994 1.00 0.00 H ATOM 515 HD21 LEU A 33 5.891 1.855 14.767 1.00 0.00 H ATOM 516 HD22 LEU A 33 7.405 0.965 14.473 1.00 0.00 H ATOM 517 HD23 LEU A 33 6.250 1.222 13.142 1.00 0.00 H ATOM 518 HD11 LEU A 33 3.711 -1.206 14.429 1.00 0.00 H ATOM 519 HD12 LEU A 33 3.674 0.535 14.802 1.00 0.00 H ATOM 520 HD13 LEU A 33 4.057 -0.014 13.152 1.00 0.00 H ATOM 521 H LEU A 33 7.545 -2.661 15.983 1.00 0.00 H ATOM 522 N GLU A 34 7.037 0.245 18.909 1.00 20.95 N ATOM 523 CA GLU A 34 6.612 0.307 20.306 1.00 22.79 C ATOM 524 C GLU A 34 5.253 -0.377 20.498 1.00 22.63 C ATOM 525 O GLU A 34 4.398 -0.398 19.603 1.00 20.89 O ATOM 526 CB GLU A 34 6.585 1.770 20.791 1.00 23.25 C ATOM 527 CG GLU A 34 7.947 2.509 20.626 1.00 25.66 C ATOM 528 CD GLU A 34 7.914 4.011 20.933 1.00 27.95 C ATOM 529 OE1 GLU A 34 6.894 4.511 21.446 1.00 33.97 O ATOM 530 OE2 GLU A 34 8.915 4.716 20.663 1.00 33.08 O ATOM 531 HA GLU A 34 7.335 -0.236 20.915 1.00 0.00 H ATOM 532 HB2 GLU A 34 5.829 2.309 20.219 1.00 0.00 H ATOM 533 HB3 GLU A 34 6.314 1.778 21.847 1.00 0.00 H ATOM 534 HG2 GLU A 34 8.668 2.043 21.297 1.00 0.00 H ATOM 535 HG3 GLU A 34 8.278 2.382 19.595 1.00 0.00 H ATOM 536 H GLU A 34 7.368 1.126 18.465 1.00 0.00 H ATOM 537 N GLU A 35 5.075 -0.972 21.667 1.00 23.66 N ATOM 538 CA GLU A 35 3.873 -1.754 21.948 1.00 24.56 C ATOM 539 C GLU A 35 2.647 -0.939 21.560 1.00 24.62 C ATOM 540 O GLU A 35 2.476 0.186 22.013 1.00 24.53 O ATOM 541 CB GLU A 35 3.812 -2.113 23.436 1.00 24.64 C ATOM 542 CG GLU A 35 2.498 -2.733 23.865 1.00 26.30 C ATOM 543 CD GLU A 35 2.128 -3.939 23.034 1.00 29.28 C ATOM 544 OE1 GLU A 35 0.972 -3.991 22.552 1.00 35.46 O ATOM 545 OE2 GLU A 35 3.000 -4.818 22.869 1.00 31.69 O ATOM 546 HA GLU A 35 3.898 -2.677 21.369 1.00 0.00 H ATOM 547 HB2 GLU A 35 4.612 -2.821 23.652 1.00 0.00 H ATOM 548 HB3 GLU A 35 3.968 -1.203 24.015 1.00 0.00 H ATOM 549 HG2 GLU A 35 2.580 -3.039 24.908 1.00 0.00 H ATOM 550 HG3 GLU A 35 1.710 -1.986 23.767 1.00 0.00 H ATOM 551 H GLU A 35 5.806 -0.881 22.401 1.00 0.00 H ATOM 552 N MET A 36 1.797 -1.498 20.711 1.00 25.02 N ATOM 553 CA MET A 36 0.520 -0.868 20.398 1.00 27.34 C ATOM 554 C MET A 36 -0.454 -1.995 20.066 1.00 27.19 C ATOM 555 O MET A 36 -0.057 -3.059 19.597 1.00 27.22 O ATOM 556 CB MET A 36 0.642 0.093 19.214 1.00 27.17 C ATOM 557 CG MET A 36 1.218 -0.556 17.981 1.00 29.12 C ATOM 558 SD MET A 36 1.203 0.474 16.504 1.00 33.53 S ATOM 559 CE MET A 36 -0.504 1.006 16.419 1.00 36.61 C ATOM 560 HA MET A 36 0.174 -0.276 21.245 1.00 0.00 H ATOM 561 HB2 MET A 36 -0.350 0.475 18.974 1.00 0.00 H ATOM 562 HB3 MET A 36 1.288 0.921 19.504 1.00 0.00 H ATOM 563 HG2 MET A 36 0.641 -1.457 17.772 1.00 0.00 H ATOM 564 HG3 MET A 36 2.252 -0.829 18.193 1.00 0.00 H ATOM 565 HE1 MET A 36 -1.151 0.133 16.333 1.00 0.00 H ATOM 566 HE2 MET A 36 -0.756 1.559 17.324 1.00 0.00 H ATOM 567 HE3 MET A 36 -0.640 1.648 15.549 1.00 0.00 H ATOM 568 H MET A 36 2.045 -2.402 20.260 1.00 0.00 H ATOM 569 N ASN A 37 -1.736 -1.764 20.293 1.00 28.46 N ATOM 570 CA ASN A 37 -2.687 -2.869 20.245 1.00 28.85 C ATOM 571 C ASN A 37 -3.424 -3.031 18.913 1.00 28.82 C ATOM 572 O ASN A 37 -4.652 -2.915 18.848 1.00 28.29 O ATOM 573 CB ASN A 37 -3.654 -2.758 21.430 1.00 29.76 C ATOM 574 CG ASN A 37 -4.439 -4.031 21.647 1.00 31.59 C ATOM 575 OD1 ASN A 37 -5.524 -3.996 22.228 1.00 43.03 O ATOM 576 ND2 ASN A 37 -3.913 -5.158 21.161 1.00 34.46 N ATOM 577 HA ASN A 37 -2.104 -3.786 20.327 1.00 0.00 H ATOM 578 HB2 ASN A 37 -3.081 -2.540 22.332 1.00 0.00 H ATOM 579 HB3 ASN A 37 -4.352 -1.943 21.239 1.00 0.00 H ATOM 580 HD22 ASN A 37 -2.992 -5.136 20.678 1.00 0.00 H ATOM 581 HD21 ASN A 37 -4.424 -6.058 21.266 1.00 0.00 H ATOM 582 H ASN A 37 -2.064 -0.800 20.505 1.00 0.00 H ATOM 583 N LEU A 38 -2.655 -3.311 17.857 1.00 29.19 N ATOM 584 CA LEU A 38 -3.194 -3.531 16.520 1.00 28.47 C ATOM 585 C LEU A 38 -4.111 -4.741 16.423 1.00 28.01 C ATOM 586 O LEU A 38 -3.803 -5.805 16.950 1.00 26.87 O ATOM 587 CB LEU A 38 -2.082 -3.737 15.488 1.00 29.21 C ATOM 588 CG LEU A 38 -1.223 -2.569 15.026 1.00 29.15 C ATOM 589 CD1 LEU A 38 -0.145 -3.149 14.123 1.00 29.12 C ATOM 590 CD2 LEU A 38 -2.030 -1.484 14.323 1.00 29.50 C ATOM 591 HA LEU A 38 -3.766 -2.627 16.312 1.00 0.00 H ATOM 592 HB2 LEU A 38 -1.401 -4.477 15.908 1.00 0.00 H ATOM 593 HB3 LEU A 38 -2.557 -4.146 14.596 1.00 0.00 H ATOM 594 HG LEU A 38 -0.781 -2.068 15.887 1.00 0.00 H ATOM 595 HD21 LEU A 38 -2.518 -1.907 13.445 1.00 0.00 H ATOM 596 HD22 LEU A 38 -2.784 -1.094 15.006 1.00 0.00 H ATOM 597 HD23 LEU A 38 -1.363 -0.678 14.017 1.00 0.00 H ATOM 598 HD11 LEU A 38 0.449 -3.869 14.685 1.00 0.00 H ATOM 599 HD12 LEU A 38 -0.613 -3.646 13.274 1.00 0.00 H ATOM 600 HD13 LEU A 38 0.499 -2.345 13.765 1.00 0.00 H ATOM 601 H LEU A 38 -1.626 -3.375 17.995 1.00 0.00 H ATOM 602 N PRO A 39 -5.254 -4.566 15.750 1.00 28.12 N ATOM 603 CA PRO A 39 -6.144 -5.683 15.470 1.00 28.72 C ATOM 604 C PRO A 39 -5.534 -6.625 14.449 1.00 28.70 C ATOM 605 O PRO A 39 -4.675 -6.220 13.676 1.00 29.00 O ATOM 606 CB PRO A 39 -7.381 -5.009 14.863 1.00 28.64 C ATOM 607 CG PRO A 39 -6.872 -3.704 14.304 1.00 27.61 C ATOM 608 CD PRO A 39 -5.783 -3.286 15.238 1.00 28.25 C ATOM 609 HA PRO A 39 -6.354 -6.278 16.359 1.00 0.00 H ATOM 610 HD3 PRO A 39 -5.010 -2.728 14.710 1.00 0.00 H ATOM 611 HD2 PRO A 39 -6.179 -2.676 16.050 1.00 0.00 H ATOM 612 HG3 PRO A 39 -7.667 -2.959 14.283 1.00 0.00 H ATOM 613 HG2 PRO A 39 -6.481 -3.844 13.296 1.00 0.00 H ATOM 614 HB2 PRO A 39 -7.806 -5.627 14.072 1.00 0.00 H ATOM 615 HB3 PRO A 39 -8.136 -4.831 15.628 1.00 0.00 H ATOM 616 N GLY A 40 -6.009 -7.862 14.424 1.00 29.71 N ATOM 617 CA GLY A 40 -5.623 -8.791 13.375 1.00 29.69 C ATOM 618 C GLY A 40 -4.815 -9.940 13.939 1.00 29.68 C ATOM 619 O GLY A 40 -4.408 -9.929 15.095 1.00 30.36 O ATOM 620 HA3 GLY A 40 -5.023 -8.263 12.634 1.00 0.00 H ATOM 621 HA2 GLY A 40 -6.521 -9.186 12.900 1.00 0.00 H ATOM 622 H GLY A 40 -6.668 -8.173 15.166 1.00 0.00 H ATOM 623 N LYS A 41 -4.600 -10.933 13.091 1.00 29.64 N ATOM 624 CA LYS A 41 -3.799 -12.096 13.412 1.00 29.45 C ATOM 625 C LYS A 41 -2.322 -11.693 13.411 1.00 29.01 C ATOM 626 O LYS A 41 -1.916 -10.732 12.756 1.00 28.41 O ATOM 627 CB LYS A 41 -4.065 -13.188 12.374 1.00 29.82 C ATOM 628 HA LYS A 41 -4.059 -12.482 14.398 1.00 0.00 H ATOM 629 HB2 LYS A 41 -5.122 -13.454 12.391 1.00 0.00 H ATOM 630 HB3 LYS A 41 -3.797 -12.819 11.384 1.00 0.00 H ATOM 631 H LYS A 41 -5.028 -10.875 12.145 1.00 0.00 H ATOM 632 N TRP A 42 -1.515 -12.415 14.174 1.00 27.82 N ATOM 633 CA TRP A 42 -0.092 -12.130 14.231 1.00 27.60 C ATOM 634 C TRP A 42 0.595 -13.457 14.483 1.00 27.47 C ATOM 635 O TRP A 42 -0.058 -14.439 14.840 1.00 26.89 O ATOM 636 CB TRP A 42 0.242 -11.134 15.345 1.00 28.48 C ATOM 637 CG TRP A 42 -0.259 -11.515 16.714 1.00 27.96 C ATOM 638 CD1 TRP A 42 -1.504 -11.273 17.210 1.00 29.76 C ATOM 639 CD2 TRP A 42 0.461 -12.188 17.755 1.00 28.78 C ATOM 640 NE1 TRP A 42 -1.609 -11.762 18.487 1.00 30.85 N ATOM 641 CE2 TRP A 42 -0.416 -12.332 18.843 1.00 30.87 C ATOM 642 CE3 TRP A 42 1.759 -12.698 17.868 1.00 30.58 C ATOM 643 CZ2 TRP A 42 -0.029 -12.936 20.038 1.00 30.08 C ATOM 644 CZ3 TRP A 42 2.136 -13.307 19.038 1.00 29.90 C ATOM 645 CH2 TRP A 42 1.252 -13.415 20.114 1.00 30.60 C ATOM 646 HA TRP A 42 0.244 -11.671 13.301 1.00 0.00 H ATOM 647 HB2 TRP A 42 1.326 -11.036 15.397 1.00 0.00 H ATOM 648 HB3 TRP A 42 -0.196 -10.172 15.080 1.00 0.00 H ATOM 649 HE1 TRP A 42 -2.457 -11.709 19.087 1.00 0.00 H ATOM 650 HD1 TRP A 42 -2.302 -10.764 16.670 1.00 0.00 H ATOM 651 HZ2 TRP A 42 -0.718 -13.024 20.878 1.00 0.00 H ATOM 652 HH2 TRP A 42 1.589 -13.891 21.035 1.00 0.00 H ATOM 653 HZ3 TRP A 42 3.143 -13.714 19.130 1.00 0.00 H ATOM 654 HE3 TRP A 42 2.461 -12.613 17.038 1.00 0.00 H ATOM 655 H TRP A 42 -1.905 -13.196 14.739 1.00 0.00 H ATOM 656 N LYS A 43 1.910 -13.477 14.301 1.00 26.15 N ATOM 657 CA LYS A 43 2.703 -14.663 14.580 1.00 25.74 C ATOM 658 C LYS A 43 3.793 -14.253 15.575 1.00 25.57 C ATOM 659 O LYS A 43 4.358 -13.164 15.482 1.00 22.32 O ATOM 660 CB LYS A 43 3.287 -15.222 13.277 1.00 25.68 C ATOM 661 HA LYS A 43 2.098 -15.459 15.014 1.00 0.00 H ATOM 662 HB2 LYS A 43 2.475 -15.484 12.599 1.00 0.00 H ATOM 663 HB3 LYS A 43 3.921 -14.467 12.811 1.00 0.00 H ATOM 664 H LYS A 43 2.385 -12.621 13.949 1.00 0.00 H ATOM 665 N PRO A 44 4.083 -15.111 16.565 1.00 26.31 N ATOM 666 CA PRO A 44 5.209 -14.740 17.410 1.00 25.30 C ATOM 667 C PRO A 44 6.546 -14.812 16.677 1.00 24.12 C ATOM 668 O PRO A 44 6.754 -15.640 15.776 1.00 22.53 O ATOM 669 CB PRO A 44 5.157 -15.772 18.545 1.00 26.45 C ATOM 670 CG PRO A 44 4.463 -16.931 17.974 1.00 26.16 C ATOM 671 CD PRO A 44 3.475 -16.386 16.986 1.00 26.98 C ATOM 672 HA PRO A 44 5.136 -13.707 17.750 1.00 0.00 H ATOM 673 HD3 PRO A 44 3.357 -17.061 16.138 1.00 0.00 H ATOM 674 HD2 PRO A 44 2.505 -16.220 17.455 1.00 0.00 H ATOM 675 HG3 PRO A 44 3.947 -17.486 18.757 1.00 0.00 H ATOM 676 HG2 PRO A 44 5.174 -17.588 17.474 1.00 0.00 H ATOM 677 HB2 PRO A 44 6.164 -16.045 18.861 1.00 0.00 H ATOM 678 HB3 PRO A 44 4.605 -15.377 19.398 1.00 0.00 H ATOM 679 N LYS A 45 7.455 -13.944 17.103 1.00 23.16 N ATOM 680 CA LYS A 45 8.778 -13.870 16.511 1.00 23.40 C ATOM 681 C LYS A 45 9.752 -13.333 17.572 1.00 22.31 C ATOM 682 O LYS A 45 9.350 -12.636 18.509 1.00 20.27 O ATOM 683 CB LYS A 45 8.744 -12.973 15.276 1.00 23.68 C ATOM 684 CG LYS A 45 9.960 -13.059 14.368 1.00 24.76 C ATOM 685 CD LYS A 45 9.916 -12.001 13.278 1.00 26.11 C ATOM 686 CE LYS A 45 11.125 -12.086 12.341 1.00 29.08 C ATOM 687 NZ LYS A 45 10.768 -12.790 11.073 1.00 35.02 N ATOM 688 HA LYS A 45 9.112 -14.856 16.189 1.00 0.00 H ATOM 689 HB2 LYS A 45 7.867 -13.244 14.689 1.00 0.00 H ATOM 690 HB3 LYS A 45 8.649 -11.941 15.613 1.00 0.00 H ATOM 691 HG2 LYS A 45 10.860 -12.915 14.966 1.00 0.00 H ATOM 692 HG3 LYS A 45 9.987 -14.045 13.904 1.00 0.00 H ATOM 693 HD2 LYS A 45 9.007 -12.138 12.692 1.00 0.00 H ATOM 694 HD3 LYS A 45 9.902 -11.016 13.745 1.00 0.00 H ATOM 695 HE2 LYS A 45 11.926 -12.632 12.840 1.00 0.00 H ATOM 696 HE3 LYS A 45 11.466 -11.078 12.106 1.00 0.00 H ATOM 697 HZ1 LYS A 45 10.446 -13.754 11.292 1.00 0.00 H ATOM 698 HZ2 LYS A 45 10.007 -12.270 10.592 1.00 0.00 H ATOM 699 HZ3 LYS A 45 11.604 -12.835 10.456 1.00 0.00 H ATOM 700 H LYS A 45 7.213 -13.299 17.882 1.00 0.00 H ATOM 701 N MET A 46 11.025 -13.703 17.428 1.00 21.53 N ATOM 702 CA MET A 46 12.098 -13.143 18.231 1.00 21.97 C ATOM 703 C MET A 46 13.047 -12.389 17.310 1.00 20.63 C ATOM 704 O MET A 46 13.470 -12.946 16.309 1.00 17.65 O ATOM 705 CB MET A 46 12.899 -14.258 18.903 1.00 23.31 C ATOM 706 CG MET A 46 12.071 -15.178 19.769 1.00 29.85 C ATOM 707 SD MET A 46 12.229 -14.637 21.451 1.00 39.23 S ATOM 708 CE MET A 46 13.858 -15.177 21.947 1.00 40.71 C ATOM 709 HA MET A 46 11.667 -12.489 18.989 1.00 0.00 H ATOM 710 HB2 MET A 46 13.374 -14.856 18.125 1.00 0.00 H ATOM 711 HB3 MET A 46 13.667 -13.800 19.526 1.00 0.00 H ATOM 712 HG2 MET A 46 12.433 -16.202 19.674 1.00 0.00 H ATOM 713 HG3 MET A 46 11.026 -15.134 19.463 1.00 0.00 H ATOM 714 HE1 MET A 46 13.921 -16.262 21.862 1.00 0.00 H ATOM 715 HE2 MET A 46 14.605 -14.716 21.300 1.00 0.00 H ATOM 716 HE3 MET A 46 14.038 -14.881 22.981 1.00 0.00 H ATOM 717 H MET A 46 11.259 -14.421 16.713 1.00 0.00 H ATOM 718 N ILE A 47 13.407 -11.156 17.652 1.00 20.26 N ATOM 719 CA ILE A 47 14.373 -10.424 16.844 1.00 20.63 C ATOM 720 C ILE A 47 15.490 -9.906 17.740 1.00 20.83 C ATOM 721 O ILE A 47 15.319 -9.704 18.945 1.00 20.23 O ATOM 722 CB ILE A 47 13.711 -9.252 16.073 1.00 21.37 C ATOM 723 CG1 ILE A 47 12.856 -8.429 17.035 1.00 23.12 C ATOM 724 CG2 ILE A 47 12.847 -9.769 14.949 1.00 21.40 C ATOM 725 CD1 ILE A 47 12.956 -6.975 16.789 1.00 26.46 C ATOM 726 HA ILE A 47 14.783 -11.107 16.100 1.00 0.00 H ATOM 727 HB ILE A 47 14.497 -8.629 15.647 1.00 0.00 H ATOM 728 HG12 ILE A 47 11.815 -8.731 16.922 1.00 0.00 H ATOM 729 HG13 ILE A 47 13.183 -8.633 18.054 1.00 0.00 H ATOM 730 HD11 ILE A 47 13.992 -6.658 16.909 1.00 0.00 H ATOM 731 HD12 ILE A 47 12.622 -6.756 15.775 1.00 0.00 H ATOM 732 HD13 ILE A 47 12.327 -6.443 17.503 1.00 0.00 H ATOM 733 HG21 ILE A 47 13.461 -10.344 14.256 1.00 0.00 H ATOM 734 HG22 ILE A 47 12.064 -10.407 15.358 1.00 0.00 H ATOM 735 HG23 ILE A 47 12.394 -8.928 14.424 1.00 0.00 H ATOM 736 H ILE A 47 12.998 -10.713 18.499 1.00 0.00 H ATOM 737 N GLY A 48 16.645 -9.707 17.123 1.00 20.87 N ATOM 738 CA GLY A 48 17.856 -9.438 17.856 1.00 21.74 C ATOM 739 C GLY A 48 18.487 -8.129 17.429 1.00 21.90 C ATOM 740 O GLY A 48 18.256 -7.619 16.332 1.00 21.85 O ATOM 741 HA3 GLY A 48 18.564 -10.247 17.678 1.00 0.00 H ATOM 742 HA2 GLY A 48 17.622 -9.388 18.920 1.00 0.00 H ATOM 743 H GLY A 48 16.679 -9.746 16.084 1.00 0.00 H ATOM 744 N GLY A 49 19.276 -7.596 18.341 1.00 23.54 N ATOM 745 CA GLY A 49 20.240 -6.559 18.017 1.00 24.62 C ATOM 746 C GLY A 49 21.208 -6.475 19.177 1.00 24.75 C ATOM 747 O GLY A 49 21.465 -7.478 19.823 1.00 23.52 O ATOM 748 HA3 GLY A 49 19.732 -5.604 17.883 1.00 0.00 H ATOM 749 HA2 GLY A 49 20.774 -6.816 17.102 1.00 0.00 H ATOM 750 H GLY A 49 19.206 -7.929 19.324 1.00 0.00 H ATOM 751 N ILE A 50 21.740 -5.281 19.441 1.00 24.93 N ATOM 752 CA ILE A 50 22.696 -5.110 20.509 1.00 24.67 C ATOM 753 C ILE A 50 22.006 -5.381 21.839 1.00 24.08 C ATOM 754 O ILE A 50 20.924 -4.882 22.097 1.00 24.67 O ATOM 755 CB ILE A 50 23.270 -3.679 20.534 1.00 24.64 C ATOM 756 CG1 ILE A 50 24.248 -3.463 19.367 1.00 26.70 C ATOM 757 CG2 ILE A 50 23.937 -3.408 21.875 1.00 25.70 C ATOM 758 CD1 ILE A 50 25.479 -4.363 19.372 1.00 27.68 C ATOM 759 HA ILE A 50 23.517 -5.808 20.343 1.00 0.00 H ATOM 760 HB ILE A 50 22.452 -2.969 20.411 1.00 0.00 H ATOM 761 HG12 ILE A 50 23.707 -3.638 18.437 1.00 0.00 H ATOM 762 HG13 ILE A 50 24.587 -2.428 19.399 1.00 0.00 H ATOM 763 HD11 ILE A 50 26.047 -4.195 20.287 1.00 0.00 H ATOM 764 HD12 ILE A 50 25.165 -5.406 19.324 1.00 0.00 H ATOM 765 HD13 ILE A 50 26.102 -4.130 18.508 1.00 0.00 H ATOM 766 HG21 ILE A 50 23.202 -3.514 22.673 1.00 0.00 H ATOM 767 HG22 ILE A 50 24.746 -4.122 22.028 1.00 0.00 H ATOM 768 HG23 ILE A 50 24.339 -2.395 21.881 1.00 0.00 H ATOM 769 H ILE A 50 21.461 -4.459 18.868 1.00 0.00 H ATOM 770 N GLY A 51 22.626 -6.183 22.690 1.00 24.00 N ATOM 771 CA GLY A 51 22.026 -6.477 23.978 1.00 23.82 C ATOM 772 C GLY A 51 21.209 -7.751 24.035 1.00 24.19 C ATOM 773 O GLY A 51 21.024 -8.288 25.124 1.00 25.55 O ATOM 774 HA3 GLY A 51 21.373 -5.646 24.243 1.00 0.00 H ATOM 775 HA2 GLY A 51 22.827 -6.557 24.713 1.00 0.00 H ATOM 776 H GLY A 51 23.543 -6.602 22.436 1.00 0.00 H ATOM 777 N GLY A 52 20.733 -8.248 22.896 1.00 22.81 N ATOM 778 CA GLY A 52 20.027 -9.531 22.862 1.00 23.01 C ATOM 779 C GLY A 52 18.751 -9.520 22.037 1.00 22.66 C ATOM 780 O GLY A 52 18.560 -8.666 21.152 1.00 22.50 O ATOM 781 HA3 GLY A 52 19.770 -9.807 23.885 1.00 0.00 H ATOM 782 HA2 GLY A 52 20.699 -10.280 22.442 1.00 0.00 H ATOM 783 H GLY A 52 20.865 -7.715 22.013 1.00 0.00 H ATOM 784 N PHE A 53 17.887 -10.486 22.331 1.00 22.25 N ATOM 785 CA PHE A 53 16.652 -10.693 21.584 1.00 22.82 C ATOM 786 C PHE A 53 15.453 -10.198 22.377 1.00 22.74 C ATOM 787 O PHE A 53 15.475 -10.219 23.602 1.00 23.88 O ATOM 788 CB PHE A 53 16.495 -12.173 21.235 1.00 22.61 C ATOM 789 CG PHE A 53 17.343 -12.590 20.071 1.00 22.42 C ATOM 790 CD1 PHE A 53 18.697 -12.842 20.245 1.00 21.10 C ATOM 791 CD2 PHE A 53 16.791 -12.697 18.810 1.00 21.39 C ATOM 792 CE1 PHE A 53 19.481 -13.205 19.176 1.00 23.75 C ATOM 793 CE2 PHE A 53 17.561 -13.083 17.731 1.00 25.47 C ATOM 794 CZ PHE A 53 18.919 -13.321 17.913 1.00 25.67 C ATOM 795 HA PHE A 53 16.703 -10.118 20.659 1.00 0.00 H ATOM 796 HB2 PHE A 53 16.779 -12.768 22.103 1.00 0.00 H ATOM 797 HB3 PHE A 53 15.450 -12.364 20.991 1.00 0.00 H ATOM 798 HD2 PHE A 53 15.734 -12.474 18.665 1.00 0.00 H ATOM 799 HE2 PHE A 53 17.109 -13.200 16.746 1.00 0.00 H ATOM 800 HZ PHE A 53 19.542 -13.599 17.063 1.00 0.00 H ATOM 801 HE1 PHE A 53 20.543 -13.402 19.320 1.00 0.00 H ATOM 802 HD1 PHE A 53 19.141 -12.751 21.236 1.00 0.00 H ATOM 803 H PHE A 53 18.101 -11.121 23.127 1.00 0.00 H ATOM 804 N ILE A 54 14.432 -9.725 21.673 1.00 22.20 N ATOM 805 CA ILE A 54 13.126 -9.499 22.264 1.00 22.43 C ATOM 806 C ILE A 54 12.046 -10.261 21.481 1.00 22.32 C ATOM 807 O ILE A 54 12.191 -10.531 20.281 1.00 21.30 O ATOM 808 CB ILE A 54 12.751 -7.989 22.351 1.00 22.01 C ATOM 809 CG1 ILE A 54 12.693 -7.318 20.979 1.00 21.62 C ATOM 810 CG2 ILE A 54 13.755 -7.237 23.218 1.00 24.88 C ATOM 811 CD1 ILE A 54 12.052 -5.928 21.039 1.00 22.98 C ATOM 812 HA ILE A 54 13.178 -9.875 23.286 1.00 0.00 H ATOM 813 HB ILE A 54 11.757 -7.946 22.795 1.00 0.00 H ATOM 814 HG12 ILE A 54 13.708 -7.220 20.593 1.00 0.00 H ATOM 815 HG13 ILE A 54 12.108 -7.945 20.306 1.00 0.00 H ATOM 816 HD11 ILE A 54 11.033 -6.015 21.416 1.00 0.00 H ATOM 817 HD12 ILE A 54 12.634 -5.289 21.704 1.00 0.00 H ATOM 818 HD13 ILE A 54 12.035 -5.494 20.039 1.00 0.00 H ATOM 819 HG21 ILE A 54 13.755 -7.660 24.222 1.00 0.00 H ATOM 820 HG22 ILE A 54 14.750 -7.330 22.783 1.00 0.00 H ATOM 821 HG23 ILE A 54 13.475 -6.185 23.266 1.00 0.00 H ATOM 822 H ILE A 54 14.572 -9.509 20.665 1.00 0.00 H ATOM 823 N LYS A 55 10.973 -10.586 22.196 1.00 21.18 N ATOM 824 CA LYS A 55 9.785 -11.202 21.632 1.00 21.90 C ATOM 825 C LYS A 55 8.868 -10.125 21.057 1.00 20.19 C ATOM 826 O LYS A 55 8.579 -9.148 21.721 1.00 19.00 O ATOM 827 CB LYS A 55 9.019 -11.976 22.705 1.00 21.90 C ATOM 828 CG LYS A 55 9.828 -13.003 23.493 1.00 26.28 C ATOM 829 CD LYS A 55 8.968 -13.655 24.595 1.00 26.20 C ATOM 830 CE LYS A 55 9.655 -14.816 25.334 1.00 30.77 C ATOM 831 NZ LYS A 55 10.743 -14.348 26.245 1.00 33.38 N ATOM 832 HA LYS A 55 10.097 -11.889 20.845 1.00 0.00 H ATOM 833 HB2 LYS A 55 8.615 -11.253 23.414 1.00 0.00 H ATOM 834 HB3 LYS A 55 8.198 -12.501 22.216 1.00 0.00 H ATOM 835 HG2 LYS A 55 10.182 -13.777 22.812 1.00 0.00 H ATOM 836 HG3 LYS A 55 10.682 -12.507 23.954 1.00 0.00 H ATOM 837 HD2 LYS A 55 8.713 -12.888 25.327 1.00 0.00 H ATOM 838 HD3 LYS A 55 8.056 -14.035 24.136 1.00 0.00 H ATOM 839 HE2 LYS A 55 10.083 -15.496 24.597 1.00 0.00 H ATOM 840 HE3 LYS A 55 8.908 -15.346 25.924 1.00 0.00 H ATOM 841 HZ1 LYS A 55 11.466 -13.847 25.690 1.00 0.00 H ATOM 842 HZ2 LYS A 55 10.344 -13.705 26.958 1.00 0.00 H ATOM 843 HZ3 LYS A 55 11.174 -15.168 26.719 1.00 0.00 H ATOM 844 H LYS A 55 10.985 -10.388 23.217 1.00 0.00 H ATOM 845 N VAL A 56 8.408 -10.330 19.828 1.00 21.12 N ATOM 846 CA VAL A 56 7.543 -9.378 19.131 1.00 20.89 C ATOM 847 C VAL A 56 6.412 -10.128 18.437 1.00 20.83 C ATOM 848 O VAL A 56 6.488 -11.341 18.237 1.00 20.94 O ATOM 849 CB VAL A 56 8.309 -8.532 18.089 1.00 19.95 C ATOM 850 CG1 VAL A 56 9.312 -7.589 18.769 1.00 19.24 C ATOM 851 CG2 VAL A 56 9.015 -9.430 17.085 1.00 19.89 C ATOM 852 HA VAL A 56 7.147 -8.694 19.881 1.00 0.00 H ATOM 853 HB VAL A 56 7.582 -7.920 17.555 1.00 0.00 H ATOM 854 HG11 VAL A 56 8.778 -6.916 19.440 1.00 0.00 H ATOM 855 HG12 VAL A 56 10.032 -8.176 19.339 1.00 0.00 H ATOM 856 HG13 VAL A 56 9.835 -7.008 18.009 1.00 0.00 H ATOM 857 HG21 VAL A 56 9.723 -10.072 17.609 1.00 0.00 H ATOM 858 HG22 VAL A 56 8.278 -10.045 16.569 1.00 0.00 H ATOM 859 HG23 VAL A 56 9.548 -8.814 16.361 1.00 0.00 H ATOM 860 H VAL A 56 8.675 -11.208 19.338 1.00 0.00 H ATOM 861 N ARG A 57 5.382 -9.375 18.065 1.00 21.35 N ATOM 862 CA ARG A 57 4.251 -9.876 17.315 1.00 22.25 C ATOM 863 C ARG A 57 4.367 -9.395 15.885 1.00 22.02 C ATOM 864 O ARG A 57 4.518 -8.207 15.643 1.00 22.07 O ATOM 865 CB ARG A 57 2.959 -9.364 17.964 1.00 23.09 C ATOM 866 CG ARG A 57 2.839 -9.697 19.445 1.00 24.13 C ATOM 867 CD ARG A 57 1.405 -9.492 19.975 1.00 26.74 C ATOM 868 NE ARG A 57 0.878 -8.145 19.742 1.00 26.89 N ATOM 869 CZ ARG A 57 1.174 -7.062 20.456 1.00 25.83 C ATOM 870 NH1 ARG A 57 2.007 -7.129 21.482 1.00 27.30 N ATOM 871 NH2 ARG A 57 0.610 -5.894 20.155 1.00 26.67 N ATOM 872 HA ARG A 57 4.233 -10.966 17.319 1.00 0.00 H ATOM 873 HB2 ARG A 57 2.924 -8.280 17.852 1.00 0.00 H ATOM 874 HB3 ARG A 57 2.112 -9.810 17.442 1.00 0.00 H ATOM 875 HG2 ARG A 57 3.123 -10.739 19.595 1.00 0.00 H ATOM 876 HG3 ARG A 57 3.516 -9.053 20.006 1.00 0.00 H ATOM 877 HD2 ARG A 57 1.404 -9.681 21.048 1.00 0.00 H ATOM 878 HD3 ARG A 57 0.749 -10.209 19.481 1.00 0.00 H ATOM 879 HE ARG A 57 0.215 -8.025 18.950 1.00 0.00 H ATOM 880 HH12 ARG A 57 2.228 -6.273 22.030 1.00 0.00 H ATOM 881 HH11 ARG A 57 2.441 -8.038 21.741 1.00 0.00 H ATOM 882 HH22 ARG A 57 0.840 -5.046 20.712 1.00 0.00 H ATOM 883 HH21 ARG A 57 -0.061 -5.829 19.363 1.00 0.00 H ATOM 884 H ARG A 57 5.390 -8.369 18.328 1.00 0.00 H ATOM 885 N GLN A 58 4.296 -10.321 14.934 1.00 21.98 N ATOM 886 CA GLN A 58 4.495 -10.014 13.525 1.00 21.60 C ATOM 887 C GLN A 58 3.115 -9.868 12.904 1.00 22.17 C ATOM 888 O GLN A 58 2.318 -10.809 12.932 1.00 21.82 O ATOM 889 CB GLN A 58 5.291 -11.130 12.832 1.00 20.89 C ATOM 890 CG GLN A 58 5.328 -11.060 11.301 1.00 22.88 C ATOM 891 CD GLN A 58 6.095 -12.189 10.647 1.00 22.13 C ATOM 892 OE1 GLN A 58 6.955 -12.828 11.254 1.00 25.92 O ATOM 893 NE2 GLN A 58 5.797 -12.433 9.377 1.00 26.30 N ATOM 894 HA GLN A 58 5.070 -9.095 13.407 1.00 0.00 H ATOM 895 HB2 GLN A 58 6.318 -11.086 13.196 1.00 0.00 H ATOM 896 HB3 GLN A 58 4.847 -12.085 13.114 1.00 0.00 H ATOM 897 HG2 GLN A 58 4.302 -11.084 10.932 1.00 0.00 H ATOM 898 HG3 GLN A 58 5.794 -10.118 11.013 1.00 0.00 H ATOM 899 HE22 GLN A 58 5.064 -11.872 8.898 1.00 0.00 H ATOM 900 HE21 GLN A 58 6.296 -13.185 8.861 1.00 0.00 H ATOM 901 H GLN A 58 4.090 -11.303 15.207 1.00 0.00 H ATOM 902 N TYR A 59 2.849 -8.673 12.390 1.00 21.39 N ATOM 903 CA TYR A 59 1.643 -8.367 11.638 1.00 21.47 C ATOM 904 C TYR A 59 2.057 -8.139 10.201 1.00 21.54 C ATOM 905 O TYR A 59 3.011 -7.397 9.932 1.00 19.92 O ATOM 906 CB TYR A 59 0.987 -7.083 12.157 1.00 21.31 C ATOM 907 CG TYR A 59 0.421 -7.189 13.540 1.00 21.84 C ATOM 908 CD1 TYR A 59 1.229 -6.991 14.649 1.00 20.95 C ATOM 909 CD2 TYR A 59 -0.925 -7.486 13.750 1.00 24.11 C ATOM 910 CE1 TYR A 59 0.728 -7.066 15.923 1.00 21.69 C ATOM 911 CE2 TYR A 59 -1.432 -7.575 15.033 1.00 22.56 C ATOM 912 CZ TYR A 59 -0.603 -7.367 16.112 1.00 23.25 C ATOM 913 OH TYR A 59 -1.063 -7.455 17.402 1.00 24.44 O ATOM 914 HA TYR A 59 0.932 -9.187 11.737 1.00 0.00 H ATOM 915 HB3 TYR A 59 0.178 -6.815 11.477 1.00 0.00 H ATOM 916 HB2 TYR A 59 1.738 -6.293 12.156 1.00 0.00 H ATOM 917 HD2 TYR A 59 -1.582 -7.649 12.896 1.00 0.00 H ATOM 918 HE2 TYR A 59 -2.485 -7.809 15.190 1.00 0.00 H ATOM 919 HE1 TYR A 59 1.378 -6.889 16.780 1.00 0.00 H ATOM 920 HD1 TYR A 59 2.287 -6.771 14.505 1.00 0.00 H ATOM 921 HH TYR A 59 -1.783 -6.790 17.540 1.00 0.00 H ATOM 922 H TYR A 59 3.543 -7.912 12.534 1.00 0.00 H ATOM 923 N ASP A 60 1.330 -8.762 9.278 1.00 21.34 N ATOM 924 CA ASP A 60 1.623 -8.643 7.864 1.00 22.30 C ATOM 925 C ASP A 60 0.700 -7.661 7.138 1.00 21.68 C ATOM 926 O ASP A 60 -0.384 -7.327 7.604 1.00 20.52 O ATOM 927 CB ASP A 60 1.603 -10.017 7.183 1.00 23.63 C ATOM 928 CG ASP A 60 2.658 -10.973 7.744 1.00 26.12 C ATOM 929 OD1 ASP A 60 3.775 -10.545 8.109 1.00 26.00 O ATOM 930 OD2 ASP A 60 2.365 -12.181 7.816 1.00 29.32 O ATOM 931 HA ASP A 60 2.629 -8.229 7.793 1.00 0.00 H ATOM 932 HB2 ASP A 60 0.618 -10.462 7.326 1.00 0.00 H ATOM 933 HB3 ASP A 60 1.788 -9.881 6.117 1.00 0.00 H ATOM 934 H ASP A 60 0.528 -9.352 9.580 1.00 0.00 H ATOM 935 N GLN A 61 1.169 -7.201 5.985 1.00 22.60 N ATOM 936 CA GLN A 61 0.446 -6.282 5.114 1.00 23.08 C ATOM 937 C GLN A 61 -0.279 -5.134 5.822 1.00 23.08 C ATOM 938 O GLN A 61 -1.457 -4.838 5.564 1.00 23.37 O ATOM 939 CB GLN A 61 -0.480 -7.074 4.193 1.00 24.86 C ATOM 940 CG GLN A 61 0.278 -7.970 3.194 1.00 29.40 C ATOM 941 CD GLN A 61 1.177 -7.187 2.241 1.00 34.72 C ATOM 942 OE1 GLN A 61 2.399 -7.141 2.406 1.00 37.60 O ATOM 943 NE2 GLN A 61 0.566 -6.560 1.241 1.00 38.51 N ATOM 944 HA GLN A 61 1.202 -5.765 4.523 1.00 0.00 H ATOM 945 HB2 GLN A 61 -1.122 -7.705 4.807 1.00 0.00 H ATOM 946 HB3 GLN A 61 -1.094 -6.371 3.631 1.00 0.00 H ATOM 947 HG2 GLN A 61 0.896 -8.670 3.757 1.00 0.00 H ATOM 948 HG3 GLN A 61 -0.452 -8.525 2.604 1.00 0.00 H ATOM 949 HE22 GLN A 61 -0.467 -6.626 1.140 1.00 0.00 H ATOM 950 HE21 GLN A 61 1.121 -6.003 0.560 1.00 0.00 H ATOM 951 H GLN A 61 2.113 -7.516 5.683 1.00 0.00 H ATOM 952 N ILE A 62 0.460 -4.455 6.695 1.00 21.44 N ATOM 953 CA ILE A 62 -0.017 -3.266 7.366 1.00 21.68 C ATOM 954 C ILE A 62 0.422 -2.031 6.579 1.00 21.77 C ATOM 955 O ILE A 62 1.612 -1.889 6.307 1.00 20.36 O ATOM 956 CB ILE A 62 0.612 -3.179 8.777 1.00 21.40 C ATOM 957 CG1 ILE A 62 0.342 -4.464 9.555 1.00 23.57 C ATOM 958 CG2 ILE A 62 0.121 -1.925 9.504 1.00 22.15 C ATOM 959 CD1 ILE A 62 -1.123 -4.719 9.839 1.00 23.97 C ATOM 960 HA ILE A 62 -1.104 -3.310 7.437 1.00 0.00 H ATOM 961 HB ILE A 62 1.694 -3.085 8.690 1.00 0.00 H ATOM 962 HG12 ILE A 62 0.730 -5.303 8.977 1.00 0.00 H ATOM 963 HG13 ILE A 62 0.870 -4.406 10.507 1.00 0.00 H ATOM 964 HD11 ILE A 62 -1.526 -3.896 10.429 1.00 0.00 H ATOM 965 HD12 ILE A 62 -1.667 -4.793 8.897 1.00 0.00 H ATOM 966 HD13 ILE A 62 -1.227 -5.651 10.395 1.00 0.00 H ATOM 967 HG21 ILE A 62 0.405 -1.041 8.933 1.00 0.00 H ATOM 968 HG22 ILE A 62 -0.964 -1.964 9.600 1.00 0.00 H ATOM 969 HG23 ILE A 62 0.574 -1.880 10.495 1.00 0.00 H ATOM 970 H ILE A 62 1.421 -4.793 6.904 1.00 0.00 H ATOM 971 N PRO A 63 -0.521 -1.130 6.214 1.00 21.73 N ATOM 972 CA PRO A 63 -0.096 0.137 5.608 1.00 21.58 C ATOM 973 C PRO A 63 0.670 1.010 6.597 1.00 21.68 C ATOM 974 O PRO A 63 0.276 1.139 7.755 1.00 20.30 O ATOM 975 CB PRO A 63 -1.417 0.808 5.202 1.00 22.15 C ATOM 976 CG PRO A 63 -2.439 -0.278 5.246 1.00 21.89 C ATOM 977 CD PRO A 63 -1.988 -1.219 6.314 1.00 21.43 C ATOM 978 HA PRO A 63 0.584 -0.016 4.770 1.00 0.00 H ATOM 979 HD3 PRO A 63 -2.337 -0.899 7.296 1.00 0.00 H ATOM 980 HD2 PRO A 63 -2.336 -2.233 6.119 1.00 0.00 H ATOM 981 HG3 PRO A 63 -2.490 -0.790 4.285 1.00 0.00 H ATOM 982 HG2 PRO A 63 -3.419 0.132 5.490 1.00 0.00 H ATOM 983 HB2 PRO A 63 -1.673 1.603 5.903 1.00 0.00 H ATOM 984 HB3 PRO A 63 -1.342 1.222 4.196 1.00 0.00 H ATOM 985 N VAL A 64 1.771 1.600 6.140 1.00 22.13 N ATOM 986 CA VAL A 64 2.541 2.518 6.962 1.00 22.35 C ATOM 987 C VAL A 64 2.933 3.676 6.073 1.00 23.21 C ATOM 988 O VAL A 64 3.599 3.468 5.055 1.00 24.05 O ATOM 989 CB VAL A 64 3.813 1.872 7.562 1.00 22.43 C ATOM 990 CG1 VAL A 64 4.635 2.922 8.319 1.00 23.65 C ATOM 991 CG2 VAL A 64 3.443 0.736 8.519 1.00 22.01 C ATOM 992 HA VAL A 64 1.931 2.831 7.809 1.00 0.00 H ATOM 993 HB VAL A 64 4.405 1.468 6.741 1.00 0.00 H ATOM 994 HG11 VAL A 64 4.928 3.716 7.632 1.00 0.00 H ATOM 995 HG12 VAL A 64 4.033 3.341 9.125 1.00 0.00 H ATOM 996 HG13 VAL A 64 5.526 2.453 8.735 1.00 0.00 H ATOM 997 HG21 VAL A 64 2.831 1.131 9.330 1.00 0.00 H ATOM 998 HG22 VAL A 64 2.882 -0.026 7.977 1.00 0.00 H ATOM 999 HG23 VAL A 64 4.353 0.297 8.929 1.00 0.00 H ATOM 1000 H VAL A 64 2.089 1.399 5.170 1.00 0.00 H ATOM 1001 N GLU A 65 2.514 4.888 6.431 1.00 24.24 N ATOM 1002 CA GLU A 65 2.904 6.043 5.636 1.00 25.08 C ATOM 1003 C GLU A 65 4.059 6.794 6.311 1.00 24.92 C ATOM 1004 O GLU A 65 4.038 7.026 7.517 1.00 25.20 O ATOM 1005 CB GLU A 65 1.695 6.942 5.384 1.00 25.59 C ATOM 1006 CG GLU A 65 1.950 7.995 4.335 1.00 25.50 C ATOM 1007 CD GLU A 65 0.773 8.941 4.166 1.00 29.35 C ATOM 1008 OE1 GLU A 65 0.646 9.878 4.979 1.00 34.88 O ATOM 1009 OE2 GLU A 65 -0.011 8.737 3.216 1.00 33.88 O ATOM 1010 HA GLU A 65 3.267 5.707 4.665 1.00 0.00 H ATOM 1011 HB2 GLU A 65 0.862 6.320 5.056 1.00 0.00 H ATOM 1012 HB3 GLU A 65 1.431 7.439 6.318 1.00 0.00 H ATOM 1013 HG2 GLU A 65 2.826 8.574 4.626 1.00 0.00 H ATOM 1014 HG3 GLU A 65 2.142 7.501 3.382 1.00 0.00 H ATOM 1015 H GLU A 65 1.913 5.008 7.271 1.00 0.00 H ATOM 1016 N ILE A 66 5.081 7.145 5.538 1.00 25.93 N ATOM 1017 CA ILE A 66 6.330 7.707 6.078 1.00 26.69 C ATOM 1018 C ILE A 66 6.580 9.037 5.386 1.00 26.35 C ATOM 1019 O ILE A 66 6.845 9.077 4.187 1.00 26.39 O ATOM 1020 CB ILE A 66 7.535 6.744 5.855 1.00 26.18 C ATOM 1021 CG1 ILE A 66 7.276 5.405 6.533 1.00 27.24 C ATOM 1022 CG2 ILE A 66 8.840 7.293 6.432 1.00 26.44 C ATOM 1023 CD1 ILE A 66 7.692 4.219 5.718 1.00 27.77 C ATOM 1024 HA ILE A 66 6.230 7.846 7.155 1.00 0.00 H ATOM 1025 HB ILE A 66 7.635 6.635 4.775 1.00 0.00 H ATOM 1026 HG12 ILE A 66 7.826 5.385 7.474 1.00 0.00 H ATOM 1027 HG13 ILE A 66 6.208 5.324 6.736 1.00 0.00 H ATOM 1028 HD11 ILE A 66 7.142 4.216 4.777 1.00 0.00 H ATOM 1029 HD12 ILE A 66 8.761 4.276 5.515 1.00 0.00 H ATOM 1030 HD13 ILE A 66 7.474 3.305 6.271 1.00 0.00 H ATOM 1031 HG21 ILE A 66 9.076 8.243 5.953 1.00 0.00 H ATOM 1032 HG22 ILE A 66 8.726 7.445 7.505 1.00 0.00 H ATOM 1033 HG23 ILE A 66 9.645 6.581 6.248 1.00 0.00 H ATOM 1034 H ILE A 66 4.995 7.018 4.509 1.00 0.00 H ATOM 1035 N CYS A 67 6.476 10.131 6.134 1.00 28.64 N ATOM 1036 CA CYS A 67 6.526 11.473 5.546 1.00 29.53 C ATOM 1037 C CYS A 67 5.757 11.569 4.253 1.00 29.23 C ATOM 1038 O CYS A 67 6.268 12.156 3.295 1.00 29.36 O ATOM 1039 CB CYS A 67 7.955 11.862 5.174 1.00 30.69 C ATOM 1040 SG CYS A 67 8.992 11.907 6.578 1.00 39.89 S ATOM 1041 HA CYS A 67 6.099 12.124 6.309 1.00 0.00 H ATOM 1042 HB2 CYS A 67 7.944 12.848 4.709 1.00 0.00 H ATOM 1043 HB3 CYS A 67 8.348 11.132 4.466 1.00 0.00 H ATOM 1044 HG CYS A 67 10.269 12.262 6.194 1.00 0.00 H ATOM 1045 H CYS A 67 6.356 10.032 7.162 1.00 0.00 H ATOM 1046 N GLY A 68 4.566 10.986 4.213 1.00 28.51 N ATOM 1047 CA GLY A 68 3.711 11.117 3.045 1.00 28.37 C ATOM 1048 C GLY A 68 3.982 10.103 1.959 1.00 27.85 C ATOM 1049 O GLY A 68 3.275 10.064 0.961 1.00 28.42 O ATOM 1050 HA3 GLY A 68 3.855 12.113 2.626 1.00 0.00 H ATOM 1051 HA2 GLY A 68 2.675 11.006 3.366 1.00 0.00 H ATOM 1052 H GLY A 68 4.240 10.428 5.028 1.00 0.00 H ATOM 1053 N HIS A 69 4.989 9.262 2.147 1.00 26.78 N ATOM 1054 CA HIS A 69 5.250 8.192 1.198 1.00 25.50 C ATOM 1055 C HIS A 69 4.629 6.887 1.718 1.00 24.45 C ATOM 1056 O HIS A 69 4.966 6.432 2.803 1.00 23.09 O ATOM 1057 CB HIS A 69 6.758 8.048 0.989 1.00 25.38 C ATOM 1058 CG HIS A 69 7.393 9.233 0.326 1.00 25.72 C ATOM 1059 ND1 HIS A 69 7.820 9.212 -0.985 1.00 26.79 N ATOM 1060 CD2 HIS A 69 7.678 10.472 0.796 1.00 25.06 C ATOM 1061 CE1 HIS A 69 8.332 10.390 -1.296 1.00 25.35 C ATOM 1062 NE2 HIS A 69 8.251 11.174 -0.236 1.00 27.05 N ATOM 1063 HA HIS A 69 4.797 8.426 0.235 1.00 0.00 H ATOM 1064 HB2 HIS A 69 7.228 7.906 1.962 1.00 0.00 H ATOM 1065 HB3 HIS A 69 6.937 7.170 0.368 1.00 0.00 H ATOM 1066 HD2 HIS A 69 7.488 10.842 1.804 1.00 0.00 H ATOM 1067 HE1 HIS A 69 8.750 10.668 -2.263 1.00 0.00 H ATOM 1068 H HIS A 69 5.599 9.369 2.982 1.00 0.00 H ATOM 1069 N LYS A 70 3.717 6.296 0.950 1.00 23.38 N ATOM 1070 CA LYS A 70 2.958 5.136 1.406 1.00 23.63 C ATOM 1071 C LYS A 70 3.783 3.868 1.234 1.00 22.66 C ATOM 1072 O LYS A 70 4.515 3.717 0.256 1.00 21.36 O ATOM 1073 CB LYS A 70 1.644 5.011 0.628 1.00 23.58 C ATOM 1074 CG LYS A 70 0.698 6.176 0.872 1.00 23.33 C ATOM 1075 CD LYS A 70 -0.600 5.983 0.117 1.00 25.29 C ATOM 1076 CE LYS A 70 -1.702 6.879 0.672 1.00 27.42 C ATOM 1077 NZ LYS A 70 -1.553 8.254 0.150 1.00 31.80 N ATOM 1078 HA LYS A 70 2.727 5.271 2.463 1.00 0.00 H ATOM 1079 HB2 LYS A 70 1.873 4.966 -0.437 1.00 0.00 H ATOM 1080 HB3 LYS A 70 1.147 4.090 0.931 1.00 0.00 H ATOM 1081 HG2 LYS A 70 0.484 6.246 1.939 1.00 0.00 H ATOM 1082 HG3 LYS A 70 1.173 7.098 0.537 1.00 0.00 H ATOM 1083 HD2 LYS A 70 -0.440 6.226 -0.933 1.00 0.00 H ATOM 1084 HD3 LYS A 70 -0.911 4.942 0.204 1.00 0.00 H ATOM 1085 HE2 LYS A 70 -1.638 6.898 1.760 1.00 0.00 H ATOM 1086 HE3 LYS A 70 -2.673 6.483 0.373 1.00 0.00 H ATOM 1087 HZ1 LYS A 70 -0.628 8.634 0.436 1.00 0.00 H ATOM 1088 HZ2 LYS A 70 -1.617 8.238 -0.888 1.00 0.00 H ATOM 1089 HZ3 LYS A 70 -2.310 8.854 0.536 1.00 0.00 H ATOM 1090 H LYS A 70 3.540 6.672 -0.003 1.00 0.00 H ATOM 1091 N ALA A 71 3.646 2.980 2.210 1.00 22.72 N ATOM 1092 CA ALA A 71 4.243 1.659 2.172 1.00 22.19 C ATOM 1093 C ALA A 71 3.231 0.680 2.750 1.00 22.44 C ATOM 1094 O ALA A 71 2.211 1.068 3.341 1.00 21.79 O ATOM 1095 CB ALA A 71 5.521 1.634 2.979 1.00 23.43 C ATOM 1096 HA ALA A 71 4.495 1.385 1.147 1.00 0.00 H ATOM 1097 HB1 ALA A 71 6.226 2.354 2.564 1.00 0.00 H ATOM 1098 HB2 ALA A 71 5.301 1.895 4.014 1.00 0.00 H ATOM 1099 HB3 ALA A 71 5.955 0.635 2.939 1.00 0.00 H ATOM 1100 H ALA A 71 3.083 3.244 3.043 1.00 0.00 H ATOM 1101 N ILE A 72 3.527 -0.597 2.560 1.00 20.86 N ATOM 1102 CA ILE A 72 2.721 -1.635 3.158 1.00 20.95 C ATOM 1103 C ILE A 72 3.599 -2.873 3.292 1.00 20.65 C ATOM 1104 O ILE A 72 4.217 -3.330 2.333 1.00 20.20 O ATOM 1105 CB ILE A 72 1.447 -1.922 2.336 1.00 20.61 C ATOM 1106 CG1 ILE A 72 0.570 -2.956 3.052 1.00 20.58 C ATOM 1107 CG2 ILE A 72 1.822 -2.374 0.928 1.00 22.23 C ATOM 1108 CD1 ILE A 72 -0.730 -3.261 2.318 1.00 20.78 C ATOM 1109 HA ILE A 72 2.368 -1.316 4.139 1.00 0.00 H ATOM 1110 HB ILE A 72 0.864 -1.006 2.246 1.00 0.00 H ATOM 1111 HG12 ILE A 72 1.137 -3.882 3.150 1.00 0.00 H ATOM 1112 HG13 ILE A 72 0.326 -2.575 4.043 1.00 0.00 H ATOM 1113 HD11 ILE A 72 -1.315 -2.346 2.222 1.00 0.00 H ATOM 1114 HD12 ILE A 72 -0.503 -3.654 1.327 1.00 0.00 H ATOM 1115 HD13 ILE A 72 -1.299 -4.000 2.882 1.00 0.00 H ATOM 1116 HG21 ILE A 72 2.396 -1.589 0.436 1.00 0.00 H ATOM 1117 HG22 ILE A 72 2.422 -3.282 0.987 1.00 0.00 H ATOM 1118 HG23 ILE A 72 0.915 -2.573 0.358 1.00 0.00 H ATOM 1119 H ILE A 72 4.347 -0.854 1.975 1.00 0.00 H ATOM 1120 N GLY A 73 3.656 -3.400 4.503 1.00 20.47 N ATOM 1121 CA GLY A 73 4.327 -4.665 4.724 1.00 21.48 C ATOM 1122 C GLY A 73 4.312 -5.067 6.179 1.00 20.64 C ATOM 1123 O GLY A 73 3.414 -4.708 6.927 1.00 19.63 O ATOM 1124 HA3 GLY A 73 5.362 -4.577 4.394 1.00 0.00 H ATOM 1125 HA2 GLY A 73 3.825 -5.437 4.140 1.00 0.00 H ATOM 1126 H GLY A 73 3.216 -2.903 5.303 1.00 0.00 H ATOM 1127 N THR A 74 5.334 -5.818 6.562 1.00 20.49 N ATOM 1128 CA THR A 74 5.367 -6.445 7.861 1.00 20.75 C ATOM 1129 C THR A 74 5.852 -5.496 8.943 1.00 20.94 C ATOM 1130 O THR A 74 6.862 -4.801 8.794 1.00 19.62 O ATOM 1131 CB THR A 74 6.247 -7.696 7.817 1.00 21.49 C ATOM 1132 OG1 THR A 74 5.731 -8.603 6.835 1.00 22.32 O ATOM 1133 CG2 THR A 74 6.282 -8.379 9.164 1.00 20.70 C ATOM 1134 HA THR A 74 4.346 -6.728 8.115 1.00 0.00 H ATOM 1135 HB THR A 74 7.262 -7.398 7.555 1.00 0.00 H ATOM 1136 HG1 THR A 74 4.805 -8.857 7.076 1.00 0.00 H ATOM 1137 HG23 THR A 74 6.675 -7.688 9.910 1.00 0.00 H ATOM 1138 HG21 THR A 74 5.273 -8.682 9.443 1.00 0.00 H ATOM 1139 HG22 THR A 74 6.924 -9.258 9.108 1.00 0.00 H ATOM 1140 H THR A 74 6.132 -5.959 5.910 1.00 0.00 H ATOM 1141 N VAL A 75 5.103 -5.437 10.039 1.00 20.86 N ATOM 1142 CA VAL A 75 5.567 -4.663 11.181 1.00 21.41 C ATOM 1143 C VAL A 75 5.595 -5.577 12.381 1.00 20.72 C ATOM 1144 O VAL A 75 4.716 -6.425 12.563 1.00 21.13 O ATOM 1145 CB VAL A 75 4.735 -3.374 11.452 1.00 22.17 C ATOM 1146 CG1 VAL A 75 4.639 -2.522 10.181 1.00 22.14 C ATOM 1147 CG2 VAL A 75 3.371 -3.718 11.996 1.00 23.07 C ATOM 1148 HA VAL A 75 6.567 -4.291 10.959 1.00 0.00 H ATOM 1149 HB VAL A 75 5.247 -2.783 12.211 1.00 0.00 H ATOM 1150 HG11 VAL A 75 5.641 -2.237 9.859 1.00 0.00 H ATOM 1151 HG12 VAL A 75 4.154 -3.099 9.394 1.00 0.00 H ATOM 1152 HG13 VAL A 75 4.054 -1.626 10.389 1.00 0.00 H ATOM 1153 HG21 VAL A 75 2.838 -4.334 11.272 1.00 0.00 H ATOM 1154 HG22 VAL A 75 3.482 -4.267 12.931 1.00 0.00 H ATOM 1155 HG23 VAL A 75 2.811 -2.800 12.176 1.00 0.00 H ATOM 1156 H VAL A 75 4.193 -5.939 10.080 1.00 0.00 H ATOM 1157 N LEU A 76 6.638 -5.405 13.180 1.00 20.80 N ATOM 1158 CA LEU A 76 6.819 -6.184 14.382 1.00 20.92 C ATOM 1159 C LEU A 76 6.534 -5.301 15.587 1.00 21.22 C ATOM 1160 O LEU A 76 7.042 -4.184 15.683 1.00 22.35 O ATOM 1161 CB LEU A 76 8.234 -6.760 14.430 1.00 21.19 C ATOM 1162 CG LEU A 76 8.671 -7.465 13.145 1.00 21.19 C ATOM 1163 CD1 LEU A 76 10.156 -7.822 13.213 1.00 23.56 C ATOM 1164 CD2 LEU A 76 7.814 -8.701 12.801 1.00 21.33 C ATOM 1165 HA LEU A 76 6.126 -7.025 14.392 1.00 0.00 H ATOM 1166 HB2 LEU A 76 8.929 -5.943 14.625 1.00 0.00 H ATOM 1167 HB3 LEU A 76 8.282 -7.479 15.248 1.00 0.00 H ATOM 1168 HG LEU A 76 8.511 -6.759 12.330 1.00 0.00 H ATOM 1169 HD21 LEU A 76 7.882 -9.426 13.612 1.00 0.00 H ATOM 1170 HD22 LEU A 76 6.775 -8.397 12.671 1.00 0.00 H ATOM 1171 HD23 LEU A 76 8.181 -9.150 11.878 1.00 0.00 H ATOM 1172 HD11 LEU A 76 10.742 -6.911 13.336 1.00 0.00 H ATOM 1173 HD12 LEU A 76 10.330 -8.485 14.060 1.00 0.00 H ATOM 1174 HD13 LEU A 76 10.451 -8.323 12.291 1.00 0.00 H ATOM 1175 H LEU A 76 7.348 -4.686 12.934 1.00 0.00 H ATOM 1176 N VAL A 77 5.691 -5.796 16.491 1.00 20.62 N ATOM 1177 CA VAL A 77 5.268 -4.995 17.627 1.00 21.04 C ATOM 1178 C VAL A 77 5.778 -5.618 18.914 1.00 21.03 C ATOM 1179 O VAL A 77 5.593 -6.811 19.133 1.00 22.78 O ATOM 1180 CB VAL A 77 3.732 -4.879 17.701 1.00 21.90 C ATOM 1181 CG1 VAL A 77 3.318 -4.050 18.908 1.00 18.96 C ATOM 1182 CG2 VAL A 77 3.167 -4.301 16.417 1.00 20.06 C ATOM 1183 HA VAL A 77 5.684 -3.996 17.499 1.00 0.00 H ATOM 1184 HB VAL A 77 3.318 -5.880 17.820 1.00 0.00 H ATOM 1185 HG11 VAL A 77 3.682 -4.528 19.818 1.00 0.00 H ATOM 1186 HG12 VAL A 77 3.746 -3.051 18.825 1.00 0.00 H ATOM 1187 HG13 VAL A 77 2.231 -3.979 18.943 1.00 0.00 H ATOM 1188 HG21 VAL A 77 3.585 -3.308 16.252 1.00 0.00 H ATOM 1189 HG22 VAL A 77 3.429 -4.950 15.582 1.00 0.00 H ATOM 1190 HG23 VAL A 77 2.082 -4.231 16.498 1.00 0.00 H ATOM 1191 H VAL A 77 5.332 -6.766 16.383 1.00 0.00 H ATOM 1192 N GLY A 78 6.412 -4.815 19.755 1.00 21.31 N ATOM 1193 CA GLY A 78 6.792 -5.275 21.080 1.00 23.25 C ATOM 1194 C GLY A 78 7.509 -4.197 21.861 1.00 23.31 C ATOM 1195 O GLY A 78 7.432 -3.030 21.507 1.00 25.05 O ATOM 1196 HA3 GLY A 78 7.452 -6.137 20.980 1.00 0.00 H ATOM 1197 HA2 GLY A 78 5.894 -5.568 21.624 1.00 0.00 H ATOM 1198 H GLY A 78 6.641 -3.843 19.464 1.00 0.00 H ATOM 1199 N PRO A 79 8.213 -4.579 22.936 1.00 24.81 N ATOM 1200 CA PRO A 79 8.735 -3.611 23.893 1.00 25.65 C ATOM 1201 C PRO A 79 10.026 -2.917 23.440 1.00 27.19 C ATOM 1202 O PRO A 79 11.024 -2.971 24.154 1.00 28.74 O ATOM 1203 CB PRO A 79 9.006 -4.462 25.128 1.00 25.47 C ATOM 1204 CG PRO A 79 9.297 -5.829 24.601 1.00 24.51 C ATOM 1205 CD PRO A 79 8.542 -5.968 23.311 1.00 26.06 C ATOM 1206 HA PRO A 79 8.032 -2.792 24.043 1.00 0.00 H ATOM 1207 HD3 PRO A 79 9.162 -6.439 22.548 1.00 0.00 H ATOM 1208 HD2 PRO A 79 7.635 -6.556 23.454 1.00 0.00 H ATOM 1209 HG3 PRO A 79 8.965 -6.584 25.313 1.00 0.00 H ATOM 1210 HG2 PRO A 79 10.366 -5.943 24.424 1.00 0.00 H ATOM 1211 HB2 PRO A 79 9.862 -4.074 25.680 1.00 0.00 H ATOM 1212 HB3 PRO A 79 8.133 -4.481 25.780 1.00 0.00 H ATOM 1213 N SER A 80 10.012 -2.269 22.277 1.00 27.75 N ATOM 1214 CA SER A 80 11.155 -1.463 21.840 1.00 27.52 C ATOM 1215 C SER A 80 11.017 -0.063 22.418 1.00 27.15 C ATOM 1216 O SER A 80 9.915 0.447 22.531 1.00 27.85 O ATOM 1217 CB SER A 80 11.182 -1.413 20.310 1.00 28.36 C ATOM 1218 OG SER A 80 12.206 -0.566 19.808 1.00 28.44 O ATOM 1219 HA SER A 80 12.088 -1.904 22.191 1.00 0.00 H ATOM 1220 HB2 SER A 80 10.219 -1.045 19.956 1.00 0.00 H ATOM 1221 HB3 SER A 80 11.346 -2.422 19.931 1.00 0.00 H ATOM 1222 HG SER A 80 12.063 0.356 20.140 1.00 0.00 H ATOM 1223 H SER A 80 9.173 -2.336 21.666 1.00 0.00 H ATOM 1224 N PRO A 81 12.129 0.582 22.790 1.00 28.20 N ATOM 1225 CA PRO A 81 12.029 1.970 23.227 1.00 27.28 C ATOM 1226 C PRO A 81 11.739 2.984 22.133 1.00 27.18 C ATOM 1227 O PRO A 81 11.398 4.130 22.440 1.00 28.55 O ATOM 1228 CB PRO A 81 13.414 2.249 23.819 1.00 29.06 C ATOM 1229 CG PRO A 81 14.312 1.300 23.171 1.00 28.32 C ATOM 1230 CD PRO A 81 13.509 0.072 22.855 1.00 28.53 C ATOM 1231 HA PRO A 81 11.186 2.080 23.909 1.00 0.00 H ATOM 1232 HD3 PRO A 81 13.812 -0.359 21.901 1.00 0.00 H ATOM 1233 HD2 PRO A 81 13.613 -0.677 23.640 1.00 0.00 H ATOM 1234 HG3 PRO A 81 15.134 1.047 23.840 1.00 0.00 H ATOM 1235 HG2 PRO A 81 14.712 1.731 22.253 1.00 0.00 H ATOM 1236 HB2 PRO A 81 13.721 3.273 23.605 1.00 0.00 H ATOM 1237 HB3 PRO A 81 13.407 2.092 24.898 1.00 0.00 H ATOM 1238 N VAL A 82 11.895 2.581 20.876 1.00 24.55 N ATOM 1239 CA VAL A 82 11.762 3.508 19.751 1.00 23.90 C ATOM 1240 C VAL A 82 11.036 2.813 18.593 1.00 21.30 C ATOM 1241 O VAL A 82 11.245 1.619 18.365 1.00 20.70 O ATOM 1242 CB VAL A 82 13.150 3.904 19.209 1.00 23.65 C ATOM 1243 CG1 VAL A 82 12.989 4.971 18.128 1.00 25.59 C ATOM 1244 CG2 VAL A 82 14.027 4.403 20.329 1.00 26.35 C ATOM 1245 HA VAL A 82 11.217 4.382 20.107 1.00 0.00 H ATOM 1246 HB VAL A 82 13.630 3.029 18.771 1.00 0.00 H ATOM 1247 HG11 VAL A 82 12.381 4.574 17.315 1.00 0.00 H ATOM 1248 HG12 VAL A 82 12.501 5.848 18.554 1.00 0.00 H ATOM 1249 HG13 VAL A 82 13.971 5.250 17.746 1.00 0.00 H ATOM 1250 HG21 VAL A 82 13.563 5.274 20.791 1.00 0.00 H ATOM 1251 HG22 VAL A 82 14.147 3.616 21.073 1.00 0.00 H ATOM 1252 HG23 VAL A 82 15.003 4.678 19.929 1.00 0.00 H ATOM 1253 H VAL A 82 12.117 1.583 20.687 1.00 0.00 H ATOM 1254 N ASN A 83 10.211 3.547 17.855 1.00 20.01 N ATOM 1255 CA ASN A 83 9.681 3.008 16.602 1.00 19.41 C ATOM 1256 C ASN A 83 10.768 3.097 15.545 1.00 18.95 C ATOM 1257 O ASN A 83 11.363 4.167 15.349 1.00 18.18 O ATOM 1258 CB ASN A 83 8.457 3.777 16.125 1.00 19.12 C ATOM 1259 CG ASN A 83 7.334 3.787 17.137 1.00 20.33 C ATOM 1260 OD1 ASN A 83 6.862 2.736 17.558 1.00 21.77 O ATOM 1261 ND2 ASN A 83 6.885 4.984 17.514 1.00 19.14 N ATOM 1262 HA ASN A 83 9.378 1.975 16.772 1.00 0.00 H ATOM 1263 HB2 ASN A 83 8.751 4.807 15.922 1.00 0.00 H ATOM 1264 HB3 ASN A 83 8.093 3.316 15.207 1.00 0.00 H ATOM 1265 HD22 ASN A 83 7.319 5.847 17.128 1.00 0.00 H ATOM 1266 HD21 ASN A 83 6.101 5.055 18.194 1.00 0.00 H ATOM 1267 H ASN A 83 9.942 4.502 18.167 1.00 0.00 H ATOM 1268 N ILE A 84 10.992 1.988 14.852 1.00 18.76 N ATOM 1269 CA ILE A 84 12.068 1.875 13.871 1.00 19.04 C ATOM 1270 C ILE A 84 11.543 1.455 12.509 1.00 18.52 C ATOM 1271 O ILE A 84 10.869 0.424 12.377 1.00 18.35 O ATOM 1272 CB ILE A 84 13.089 0.802 14.286 1.00 18.96 C ATOM 1273 CG1 ILE A 84 13.848 1.238 15.535 1.00 20.40 C ATOM 1274 CG2 ILE A 84 14.071 0.547 13.164 1.00 19.49 C ATOM 1275 CD1 ILE A 84 14.467 0.092 16.267 1.00 20.26 C ATOM 1276 HA ILE A 84 12.529 2.862 13.822 1.00 0.00 H ATOM 1277 HB ILE A 84 12.544 -0.117 14.503 1.00 0.00 H ATOM 1278 HG12 ILE A 84 14.637 1.930 15.240 1.00 0.00 H ATOM 1279 HG13 ILE A 84 13.154 1.745 16.205 1.00 0.00 H ATOM 1280 HD11 ILE A 84 13.687 -0.603 16.577 1.00 0.00 H ATOM 1281 HD12 ILE A 84 15.171 -0.419 15.610 1.00 0.00 H ATOM 1282 HD13 ILE A 84 14.993 0.465 17.146 1.00 0.00 H ATOM 1283 HG21 ILE A 84 13.531 0.202 12.282 1.00 0.00 H ATOM 1284 HG22 ILE A 84 14.601 1.470 12.930 1.00 0.00 H ATOM 1285 HG23 ILE A 84 14.786 -0.215 13.475 1.00 0.00 H ATOM 1286 H ILE A 84 10.376 1.166 15.014 1.00 0.00 H ATOM 1287 N ILE A 85 11.877 2.250 11.500 1.00 17.62 N ATOM 1288 CA ILE A 85 11.558 1.911 10.125 1.00 17.69 C ATOM 1289 C ILE A 85 12.773 1.251 9.490 1.00 17.11 C ATOM 1290 O ILE A 85 13.810 1.875 9.275 1.00 17.73 O ATOM 1291 CB ILE A 85 11.160 3.147 9.303 1.00 17.79 C ATOM 1292 CG1 ILE A 85 10.021 3.914 9.989 1.00 18.86 C ATOM 1293 CG2 ILE A 85 10.730 2.717 7.930 1.00 17.49 C ATOM 1294 CD1 ILE A 85 8.845 2.978 10.361 1.00 20.71 C ATOM 1295 HA ILE A 85 10.705 1.232 10.131 1.00 0.00 H ATOM 1296 HB ILE A 85 12.022 3.809 9.227 1.00 0.00 H ATOM 1297 HG12 ILE A 85 10.404 4.379 10.897 1.00 0.00 H ATOM 1298 HG13 ILE A 85 9.657 4.687 9.312 1.00 0.00 H ATOM 1299 HD11 ILE A 85 8.452 2.514 9.457 1.00 0.00 H ATOM 1300 HD12 ILE A 85 9.199 2.205 11.043 1.00 0.00 H ATOM 1301 HD13 ILE A 85 8.059 3.558 10.844 1.00 0.00 H ATOM 1302 HG21 ILE A 85 11.555 2.202 7.437 1.00 0.00 H ATOM 1303 HG22 ILE A 85 9.877 2.044 8.012 1.00 0.00 H ATOM 1304 HG23 ILE A 85 10.448 3.594 7.348 1.00 0.00 H ATOM 1305 H ILE A 85 12.380 3.138 11.699 1.00 0.00 H ATOM 1306 N GLY A 86 12.606 -0.023 9.167 1.00 16.29 N ATOM 1307 CA GLY A 86 13.698 -0.857 8.678 1.00 16.72 C ATOM 1308 C GLY A 86 13.644 -0.976 7.175 1.00 16.62 C ATOM 1309 O GLY A 86 12.784 -0.373 6.517 1.00 17.75 O ATOM 1310 HA3 GLY A 86 13.616 -1.850 9.119 1.00 0.00 H ATOM 1311 HA2 GLY A 86 14.649 -0.409 8.968 1.00 0.00 H ATOM 1312 H GLY A 86 11.660 -0.444 9.266 1.00 0.00 H ATOM 1313 N ARG A 87 14.562 -1.764 6.636 1.00 16.09 N ATOM 1314 CA ARG A 87 14.774 -1.806 5.204 1.00 16.32 C ATOM 1315 C ARG A 87 13.564 -2.314 4.416 1.00 16.21 C ATOM 1316 O ARG A 87 13.347 -1.913 3.272 1.00 15.41 O ATOM 1317 CB ARG A 87 16.033 -2.616 4.880 1.00 17.04 C ATOM 1318 CG ARG A 87 17.333 -1.829 5.166 1.00 16.85 C ATOM 1319 CD ARG A 87 18.573 -2.579 4.639 1.00 17.44 C ATOM 1320 NE ARG A 87 18.638 -3.915 5.223 1.00 16.47 N ATOM 1321 CZ ARG A 87 18.248 -5.021 4.589 1.00 18.01 C ATOM 1322 NH1 ARG A 87 17.797 -4.958 3.350 1.00 17.95 N ATOM 1323 NH2 ARG A 87 18.307 -6.197 5.200 1.00 19.65 N ATOM 1324 HA ARG A 87 14.916 -0.775 4.879 1.00 0.00 H ATOM 1325 HB2 ARG A 87 16.032 -3.522 5.486 1.00 0.00 H ATOM 1326 HB3 ARG A 87 16.013 -2.887 3.824 1.00 0.00 H ATOM 1327 HG2 ARG A 87 17.273 -0.856 4.679 1.00 0.00 H ATOM 1328 HG3 ARG A 87 17.434 -1.689 6.242 1.00 0.00 H ATOM 1329 HD2 ARG A 87 19.472 -2.024 4.908 1.00 0.00 H ATOM 1330 HD3 ARG A 87 18.510 -2.662 3.554 1.00 0.00 H ATOM 1331 HE ARG A 87 19.010 -4.010 6.190 1.00 0.00 H ATOM 1332 HH12 ARG A 87 17.495 -5.825 2.862 1.00 0.00 H ATOM 1333 HH11 ARG A 87 17.744 -4.041 2.862 1.00 0.00 H ATOM 1334 HH22 ARG A 87 18.002 -7.058 4.702 1.00 0.00 H ATOM 1335 HH21 ARG A 87 18.658 -6.258 6.177 1.00 0.00 H ATOM 1336 H ARG A 87 15.143 -2.365 7.254 1.00 0.00 H ATOM 1337 N ASN A 88 12.775 -3.192 5.019 1.00 16.56 N ATOM 1338 CA ASN A 88 11.595 -3.711 4.331 1.00 16.47 C ATOM 1339 C ASN A 88 10.640 -2.594 3.848 1.00 16.77 C ATOM 1340 O ASN A 88 9.999 -2.716 2.803 1.00 17.09 O ATOM 1341 CB ASN A 88 10.880 -4.722 5.237 1.00 15.73 C ATOM 1342 CG ASN A 88 10.150 -4.067 6.399 1.00 16.25 C ATOM 1343 OD1 ASN A 88 10.727 -3.276 7.158 1.00 18.36 O ATOM 1344 ND2 ASN A 88 8.862 -4.403 6.553 1.00 13.65 N ATOM 1345 HA ASN A 88 11.929 -4.217 3.425 1.00 0.00 H ATOM 1346 HB2 ASN A 88 10.155 -5.274 4.638 1.00 0.00 H ATOM 1347 HB3 ASN A 88 11.621 -5.414 5.638 1.00 0.00 H ATOM 1348 HD22 ASN A 88 8.416 -5.071 5.892 1.00 0.00 H ATOM 1349 HD21 ASN A 88 8.308 -3.995 7.333 1.00 0.00 H ATOM 1350 H ASN A 88 12.996 -3.512 5.983 1.00 0.00 H ATOM 1351 N LEU A 89 10.546 -1.498 4.593 1.00 16.97 N ATOM 1352 CA LEU A 89 9.729 -0.349 4.187 1.00 17.27 C ATOM 1353 C LEU A 89 10.522 0.812 3.587 1.00 17.82 C ATOM 1354 O LEU A 89 10.004 1.525 2.729 1.00 17.24 O ATOM 1355 CB LEU A 89 8.898 0.181 5.356 1.00 17.03 C ATOM 1356 CG LEU A 89 7.992 -0.786 6.108 1.00 17.32 C ATOM 1357 CD1 LEU A 89 7.190 -0.010 7.157 1.00 19.97 C ATOM 1358 CD2 LEU A 89 7.074 -1.527 5.135 1.00 19.05 C ATOM 1359 HA LEU A 89 9.084 -0.741 3.400 1.00 0.00 H ATOM 1360 HB2 LEU A 89 9.595 0.598 6.082 1.00 0.00 H ATOM 1361 HB3 LEU A 89 8.264 0.976 4.964 1.00 0.00 H ATOM 1362 HG LEU A 89 8.597 -1.537 6.617 1.00 0.00 H ATOM 1363 HD21 LEU A 89 6.456 -0.806 4.600 1.00 0.00 H ATOM 1364 HD22 LEU A 89 7.679 -2.089 4.423 1.00 0.00 H ATOM 1365 HD23 LEU A 89 6.435 -2.213 5.691 1.00 0.00 H ATOM 1366 HD11 LEU A 89 7.876 0.469 7.856 1.00 0.00 H ATOM 1367 HD12 LEU A 89 6.585 0.749 6.661 1.00 0.00 H ATOM 1368 HD13 LEU A 89 6.540 -0.698 7.698 1.00 0.00 H ATOM 1369 H LEU A 89 11.068 -1.453 5.492 1.00 0.00 H ATOM 1370 N LEU A 90 11.759 1.023 4.030 1.00 18.08 N ATOM 1371 CA LEU A 90 12.594 2.057 3.416 1.00 18.72 C ATOM 1372 C LEU A 90 12.807 1.801 1.921 1.00 19.15 C ATOM 1373 O LEU A 90 12.939 2.748 1.157 1.00 20.07 O ATOM 1374 CB LEU A 90 13.960 2.168 4.082 1.00 19.05 C ATOM 1375 CG LEU A 90 13.996 2.485 5.570 1.00 19.02 C ATOM 1376 CD1 LEU A 90 15.396 2.202 6.100 1.00 20.92 C ATOM 1377 CD2 LEU A 90 13.538 3.918 5.876 1.00 19.01 C ATOM 1378 HA LEU A 90 12.051 2.992 3.556 1.00 0.00 H ATOM 1379 HB2 LEU A 90 14.471 1.216 3.939 1.00 0.00 H ATOM 1380 HB3 LEU A 90 14.511 2.955 3.567 1.00 0.00 H ATOM 1381 HG LEU A 90 13.283 1.841 6.084 1.00 0.00 H ATOM 1382 HD21 LEU A 90 14.193 4.624 5.365 1.00 0.00 H ATOM 1383 HD22 LEU A 90 12.514 4.053 5.528 1.00 0.00 H ATOM 1384 HD23 LEU A 90 13.583 4.091 6.951 1.00 0.00 H ATOM 1385 HD11 LEU A 90 15.638 1.151 5.940 1.00 0.00 H ATOM 1386 HD12 LEU A 90 16.116 2.827 5.572 1.00 0.00 H ATOM 1387 HD13 LEU A 90 15.432 2.426 7.166 1.00 0.00 H ATOM 1388 H LEU A 90 12.134 0.452 4.814 1.00 0.00 H ATOM 1389 N THR A 91 12.839 0.548 1.488 1.00 19.54 N ATOM 1390 CA THR A 91 13.006 0.290 0.058 1.00 20.29 C ATOM 1391 C THR A 91 11.763 0.739 -0.711 1.00 21.08 C ATOM 1392 O THR A 91 11.852 1.207 -1.847 1.00 20.31 O ATOM 1393 CB THR A 91 13.304 -1.181 -0.265 1.00 20.30 C ATOM 1394 OG1 THR A 91 12.319 -2.030 0.334 1.00 19.15 O ATOM 1395 CG2 THR A 91 14.687 -1.566 0.288 1.00 20.18 C ATOM 1396 HA THR A 91 13.875 0.869 -0.255 1.00 0.00 H ATOM 1397 HB THR A 91 13.286 -1.307 -1.348 1.00 0.00 H ATOM 1398 HG1 THR A 91 12.331 -1.905 1.316 1.00 0.00 H ATOM 1399 HG23 THR A 91 15.447 -0.926 -0.161 1.00 0.00 H ATOM 1400 HG21 THR A 91 14.693 -1.436 1.370 1.00 0.00 H ATOM 1401 HG22 THR A 91 14.897 -2.608 0.045 1.00 0.00 H ATOM 1402 H THR A 91 12.746 -0.242 2.158 1.00 0.00 H ATOM 1403 N GLN A 92 10.608 0.593 -0.083 1.00 21.16 N ATOM 1404 CA GLN A 92 9.336 0.876 -0.737 1.00 21.49 C ATOM 1405 C GLN A 92 9.154 2.363 -0.961 1.00 21.29 C ATOM 1406 O GLN A 92 8.354 2.757 -1.802 1.00 20.82 O ATOM 1407 CB GLN A 92 8.168 0.359 0.100 1.00 21.10 C ATOM 1408 CG GLN A 92 8.106 -1.156 0.217 1.00 20.90 C ATOM 1409 CD GLN A 92 6.866 -1.654 0.969 1.00 22.33 C ATOM 1410 OE1 GLN A 92 5.846 -0.973 1.034 1.00 23.95 O ATOM 1411 NE2 GLN A 92 6.958 -2.852 1.545 1.00 25.60 N ATOM 1412 HA GLN A 92 9.350 0.366 -1.700 1.00 0.00 H ATOM 1413 HB2 GLN A 92 8.255 0.776 1.103 1.00 0.00 H ATOM 1414 HB3 GLN A 92 7.241 0.705 -0.357 1.00 0.00 H ATOM 1415 HG2 GLN A 92 8.097 -1.581 -0.787 1.00 0.00 H ATOM 1416 HG3 GLN A 92 8.994 -1.499 0.747 1.00 0.00 H ATOM 1417 HE22 GLN A 92 7.839 -3.400 1.468 1.00 0.00 H ATOM 1418 HE21 GLN A 92 6.149 -3.239 2.071 1.00 0.00 H ATOM 1419 H GLN A 92 10.607 0.267 0.905 1.00 0.00 H ATOM 1420 N ILE A 93 9.869 3.186 -0.199 1.00 21.67 N ATOM 1421 CA ILE A 93 9.752 4.625 -0.340 1.00 21.01 C ATOM 1422 C ILE A 93 10.942 5.184 -1.104 1.00 20.74 C ATOM 1423 O ILE A 93 11.099 6.399 -1.221 1.00 20.88 O ATOM 1424 CB ILE A 93 9.544 5.349 1.016 1.00 21.82 C ATOM 1425 CG1 ILE A 93 10.764 5.212 1.929 1.00 21.37 C ATOM 1426 CG2 ILE A 93 8.293 4.824 1.724 1.00 21.53 C ATOM 1427 CD1 ILE A 93 10.641 5.919 3.217 1.00 21.43 C ATOM 1428 HA ILE A 93 8.850 4.820 -0.920 1.00 0.00 H ATOM 1429 HB ILE A 93 9.410 6.408 0.798 1.00 0.00 H ATOM 1430 HG12 ILE A 93 10.920 4.153 2.134 1.00 0.00 H ATOM 1431 HG13 ILE A 93 11.631 5.610 1.402 1.00 0.00 H ATOM 1432 HD11 ILE A 93 10.498 6.984 3.033 1.00 0.00 H ATOM 1433 HD12 ILE A 93 9.786 5.525 3.766 1.00 0.00 H ATOM 1434 HD13 ILE A 93 11.549 5.769 3.801 1.00 0.00 H ATOM 1435 HG21 ILE A 93 7.421 4.998 1.094 1.00 0.00 H ATOM 1436 HG22 ILE A 93 8.403 3.755 1.908 1.00 0.00 H ATOM 1437 HG23 ILE A 93 8.168 5.346 2.672 1.00 0.00 H ATOM 1438 H ILE A 93 10.522 2.792 0.508 1.00 0.00 H ATOM 1439 N GLY A 94 11.772 4.307 -1.651 1.00 20.60 N ATOM 1440 CA GLY A 94 12.854 4.744 -2.530 1.00 22.14 C ATOM 1441 C GLY A 94 14.000 5.425 -1.802 1.00 22.82 C ATOM 1442 O GLY A 94 14.704 6.269 -2.362 1.00 24.28 O ATOM 1443 HA3 GLY A 94 12.444 5.445 -3.257 1.00 0.00 H ATOM 1444 HA2 GLY A 94 13.248 3.871 -3.050 1.00 0.00 H ATOM 1445 H GLY A 94 11.651 3.293 -1.452 1.00 0.00 H ATOM 1446 N CYS A 95 14.182 5.054 -0.541 1.00 23.80 N ATOM 1447 CA CYS A 95 15.213 5.622 0.314 1.00 23.31 C ATOM 1448 C CYS A 95 16.588 5.064 -0.057 1.00 23.51 C ATOM 1449 O CYS A 95 16.759 3.849 -0.245 1.00 23.41 O ATOM 1450 CB CYS A 95 14.840 5.368 1.789 1.00 24.22 C ATOM 1451 SG CYS A 95 15.754 6.337 2.981 1.00 27.72 S ATOM 1452 HA CYS A 95 15.273 6.700 0.166 1.00 0.00 H ATOM 1453 HB2 CYS A 95 15.015 4.314 2.005 1.00 0.00 H ATOM 1454 HB3 CYS A 95 13.780 5.592 1.913 1.00 0.00 H ATOM 1455 HG CYS A 95 15.328 6.018 4.254 1.00 0.00 H ATOM 1456 H CYS A 95 13.558 4.322 -0.145 1.00 0.00 H ATOM 1457 N THR A 96 17.546 5.983 -0.215 1.00 22.68 N ATOM 1458 CA THR A 96 18.957 5.657 -0.394 1.00 21.86 C ATOM 1459 C THR A 96 19.848 6.358 0.633 1.00 21.01 C ATOM 1460 O THR A 96 19.455 7.353 1.240 1.00 20.55 O ATOM 1461 CB THR A 96 19.490 6.055 -1.783 1.00 21.22 C ATOM 1462 OG1 THR A 96 19.297 7.460 -2.000 1.00 20.56 O ATOM 1463 CG2 THR A 96 18.812 5.267 -2.863 1.00 19.75 C ATOM 1464 HA THR A 96 19.001 4.575 -0.270 1.00 0.00 H ATOM 1465 HB THR A 96 20.556 5.832 -1.817 1.00 0.00 H ATOM 1466 HG1 THR A 96 19.785 7.970 -1.306 1.00 0.00 H ATOM 1467 HG23 THR A 96 18.967 4.203 -2.686 1.00 0.00 H ATOM 1468 HG21 THR A 96 17.744 5.487 -2.856 1.00 0.00 H ATOM 1469 HG22 THR A 96 19.234 5.541 -3.830 1.00 0.00 H ATOM 1470 H THR A 96 17.270 6.986 -0.210 1.00 0.00 H ATOM 1471 N LEU A 97 21.045 5.808 0.816 1.00 19.98 N ATOM 1472 CA LEU A 97 22.108 6.463 1.574 1.00 21.47 C ATOM 1473 C LEU A 97 23.015 7.100 0.549 1.00 21.11 C ATOM 1474 O LEU A 97 23.297 6.502 -0.476 1.00 22.72 O ATOM 1475 CB LEU A 97 22.959 5.445 2.329 1.00 20.79 C ATOM 1476 CG LEU A 97 22.398 4.811 3.583 1.00 25.34 C ATOM 1477 CD1 LEU A 97 23.233 3.594 4.001 1.00 25.45 C ATOM 1478 CD2 LEU A 97 22.382 5.864 4.690 1.00 28.99 C ATOM 1479 HA LEU A 97 21.672 7.164 2.286 1.00 0.00 H ATOM 1480 HB2 LEU A 97 23.183 4.636 1.634 1.00 0.00 H ATOM 1481 HB3 LEU A 97 23.885 5.947 2.610 1.00 0.00 H ATOM 1482 HG LEU A 97 21.384 4.458 3.394 1.00 0.00 H ATOM 1483 HD21 LEU A 97 23.398 6.214 4.871 1.00 0.00 H ATOM 1484 HD22 LEU A 97 21.756 6.702 4.383 1.00 0.00 H ATOM 1485 HD23 LEU A 97 21.980 5.424 5.603 1.00 0.00 H ATOM 1486 HD11 LEU A 97 23.223 2.855 3.199 1.00 0.00 H ATOM 1487 HD12 LEU A 97 24.259 3.908 4.195 1.00 0.00 H ATOM 1488 HD13 LEU A 97 22.809 3.157 4.905 1.00 0.00 H ATOM 1489 H LEU A 97 21.232 4.872 0.402 1.00 0.00 H ATOM 1490 N ASN A 98 23.507 8.299 0.817 1.00 21.80 N ATOM 1491 CA ASN A 98 24.286 8.988 -0.177 1.00 22.57 C ATOM 1492 C ASN A 98 25.458 9.709 0.465 1.00 23.49 C ATOM 1493 O ASN A 98 25.289 10.401 1.469 1.00 22.16 O ATOM 1494 CB ASN A 98 23.407 9.991 -0.926 1.00 22.64 C ATOM 1495 CG ASN A 98 22.313 9.306 -1.722 1.00 23.16 C ATOM 1496 OD1 ASN A 98 21.290 8.898 -1.170 1.00 23.44 O ATOM 1497 ND2 ASN A 98 22.528 9.166 -3.013 1.00 19.61 N ATOM 1498 HA ASN A 98 24.675 8.253 -0.881 1.00 0.00 H ATOM 1499 HB2 ASN A 98 22.947 10.665 -0.203 1.00 0.00 H ATOM 1500 HB3 ASN A 98 24.032 10.566 -1.609 1.00 0.00 H ATOM 1501 HD22 ASN A 98 23.407 9.527 -3.436 1.00 0.00 H ATOM 1502 HD21 ASN A 98 21.819 8.695 -3.610 1.00 0.00 H ATOM 1503 H ASN A 98 23.331 8.741 1.742 1.00 0.00 H ATOM 1504 N PHE A 99 26.635 9.533 -0.127 1.00 23.55 N ATOM 1505 CA PHE A 99 27.786 10.324 0.271 1.00 25.69 C ATOM 1506 C PHE A 99 28.845 10.354 -0.828 1.00 26.99 C ATOM 1507 O PHE A 99 29.902 10.951 -0.617 1.00 28.18 O ATOM 1508 CB PHE A 99 28.367 9.814 1.588 1.00 25.58 C ATOM 1509 CG PHE A 99 28.872 8.398 1.545 1.00 28.59 C ATOM 1510 CD1 PHE A 99 28.001 7.321 1.653 1.00 28.97 C ATOM 1511 CD2 PHE A 99 30.231 8.140 1.442 1.00 28.79 C ATOM 1512 CE1 PHE A 99 28.473 6.031 1.645 1.00 29.63 C ATOM 1513 CE2 PHE A 99 30.708 6.842 1.440 1.00 29.28 C ATOM 1514 CZ PHE A 99 29.834 5.789 1.544 1.00 28.54 C ATOM 1515 HA PHE A 99 27.450 11.349 0.428 1.00 0.00 H ATOM 1516 OXT PHE A 99 28.657 9.779 -1.908 1.00 26.71 O ATOM 1517 HB2 PHE A 99 29.197 10.463 1.867 1.00 0.00 H ATOM 1518 HB3 PHE A 99 27.589 9.874 2.349 1.00 0.00 H ATOM 1519 HD2 PHE A 99 30.932 8.971 1.362 1.00 0.00 H ATOM 1520 HE2 PHE A 99 31.779 6.655 1.356 1.00 0.00 H ATOM 1521 HZ PHE A 99 30.209 4.766 1.547 1.00 0.00 H ATOM 1522 HE1 PHE A 99 27.776 5.196 1.718 1.00 0.00 H ATOM 1523 HD1 PHE A 99 26.930 7.502 1.745 1.00 0.00 H ATOM 1524 H PHE A 99 26.732 8.823 -0.881 1.00 0.00 H TER 1525 PHE A 99 ATOM 1526 N PRO B 1 29.023 7.406 -2.970 1.00 29.05 N ATOM 1527 CA PRO B 1 28.100 6.546 -3.700 1.00 28.70 C ATOM 1528 C PRO B 1 26.646 6.788 -3.282 1.00 28.59 C ATOM 1529 O PRO B 1 26.388 7.509 -2.314 1.00 27.46 O ATOM 1530 CB PRO B 1 28.562 5.130 -3.329 1.00 29.59 C ATOM 1531 CG PRO B 1 29.387 5.256 -2.115 1.00 29.03 C ATOM 1532 CD PRO B 1 29.978 6.638 -2.153 1.00 29.88 C ATOM 1533 HA PRO B 1 28.116 6.731 -4.774 1.00 0.00 H ATOM 1534 HD3 PRO B 1 30.055 7.056 -1.149 1.00 0.00 H ATOM 1535 HD2 PRO B 1 30.964 6.626 -2.616 1.00 0.00 H ATOM 1536 HG3 PRO B 1 30.178 4.506 -2.115 1.00 0.00 H ATOM 1537 HG2 PRO B 1 28.771 5.132 -1.224 1.00 0.00 H ATOM 1538 HB2 PRO B 1 27.700 4.493 -3.133 1.00 0.00 H ATOM 1539 HB3 PRO B 1 29.151 4.702 -4.141 1.00 0.00 H ATOM 1540 N GLN B 2 25.721 6.213 -4.043 1.00 28.55 N ATOM 1541 CA GLN B 2 24.317 6.128 -3.687 1.00 28.34 C ATOM 1542 C GLN B 2 24.031 4.657 -3.430 1.00 28.15 C ATOM 1543 O GLN B 2 24.316 3.796 -4.267 1.00 29.34 O ATOM 1544 CB GLN B 2 23.424 6.658 -4.814 1.00 29.32 C ATOM 1545 CG GLN B 2 21.965 6.299 -4.607 1.00 28.84 C ATOM 1546 CD GLN B 2 20.990 7.166 -5.379 1.00 30.67 C ATOM 1547 OE1 GLN B 2 20.639 8.262 -4.941 1.00 30.24 O ATOM 1548 NE2 GLN B 2 20.528 6.662 -6.524 1.00 30.01 N ATOM 1549 HA GLN B 2 24.104 6.737 -2.809 1.00 0.00 H ATOM 1550 HB2 GLN B 2 23.516 7.743 -4.854 1.00 0.00 H ATOM 1551 HB3 GLN B 2 23.760 6.231 -5.759 1.00 0.00 H ATOM 1552 HG2 GLN B 2 21.821 5.264 -4.918 1.00 0.00 H ATOM 1553 HG3 GLN B 2 21.738 6.393 -3.545 1.00 0.00 H ATOM 1554 HE22 GLN B 2 20.855 5.731 -6.852 1.00 0.00 H ATOM 1555 HE21 GLN B 2 19.840 7.200 -7.089 1.00 0.00 H ATOM 1556 H GLN B 2 26.021 5.799 -4.948 1.00 0.00 H ATOM 1557 N ILE B 3 23.504 4.355 -2.252 1.00 26.99 N ATOM 1558 CA ILE B 3 23.352 2.970 -1.846 1.00 25.98 C ATOM 1559 C ILE B 3 21.881 2.724 -1.570 1.00 24.19 C ATOM 1560 O ILE B 3 21.248 3.424 -0.774 1.00 23.20 O ATOM 1561 CB ILE B 3 24.180 2.633 -0.592 1.00 26.19 C ATOM 1562 CG1 ILE B 3 25.664 2.880 -0.847 1.00 27.68 C ATOM 1563 CG2 ILE B 3 23.954 1.191 -0.161 1.00 27.25 C ATOM 1564 CD1 ILE B 3 26.523 2.802 0.406 1.00 26.81 C ATOM 1565 HA ILE B 3 23.718 2.329 -2.648 1.00 0.00 H ATOM 1566 HB ILE B 3 23.849 3.288 0.214 1.00 0.00 H ATOM 1567 HG12 ILE B 3 26.020 2.132 -1.556 1.00 0.00 H ATOM 1568 HG13 ILE B 3 25.778 3.873 -1.281 1.00 0.00 H ATOM 1569 HD11 ILE B 3 26.188 3.552 1.122 1.00 0.00 H ATOM 1570 HD12 ILE B 3 26.430 1.810 0.847 1.00 0.00 H ATOM 1571 HD13 ILE B 3 27.564 2.989 0.143 1.00 0.00 H ATOM 1572 HG21 ILE B 3 22.898 1.042 0.066 1.00 0.00 H ATOM 1573 HG22 ILE B 3 24.252 0.521 -0.968 1.00 0.00 H ATOM 1574 HG23 ILE B 3 24.551 0.981 0.726 1.00 0.00 H ATOM 1575 H ILE B 3 23.197 5.116 -1.614 1.00 0.00 H ATOM 1576 N THR B 4 21.347 1.722 -2.252 1.00 23.17 N ATOM 1577 CA THR B 4 19.981 1.297 -2.026 1.00 23.53 C ATOM 1578 C THR B 4 19.930 0.225 -0.939 1.00 22.35 C ATOM 1579 O THR B 4 20.961 -0.236 -0.437 1.00 20.43 O ATOM 1580 CB THR B 4 19.357 0.745 -3.312 1.00 23.85 C ATOM 1581 OG1 THR B 4 20.159 -0.336 -3.795 1.00 25.06 O ATOM 1582 CG2 THR B 4 19.199 1.839 -4.369 1.00 24.12 C ATOM 1583 HA THR B 4 19.411 2.169 -1.704 1.00 0.00 H ATOM 1584 HB THR B 4 18.356 0.375 -3.092 1.00 0.00 H ATOM 1585 HG1 THR B 4 19.760 -0.696 -4.626 1.00 0.00 H ATOM 1586 HG23 THR B 4 18.584 2.644 -3.967 1.00 0.00 H ATOM 1587 HG21 THR B 4 20.181 2.229 -4.636 1.00 0.00 H ATOM 1588 HG22 THR B 4 18.720 1.421 -5.254 1.00 0.00 H ATOM 1589 H THR B 4 21.921 1.229 -2.966 1.00 0.00 H ATOM 1590 N LEU B 5 18.719 -0.178 -0.577 1.00 21.25 N ATOM 1591 CA LEU B 5 18.560 -0.881 0.679 1.00 20.76 C ATOM 1592 C LEU B 5 17.859 -2.237 0.582 1.00 20.84 C ATOM 1593 O LEU B 5 17.359 -2.759 1.587 1.00 18.73 O ATOM 1594 CB LEU B 5 17.844 0.045 1.660 1.00 19.85 C ATOM 1595 CG LEU B 5 18.615 1.323 1.997 1.00 20.42 C ATOM 1596 CD1 LEU B 5 17.743 2.283 2.785 1.00 22.57 C ATOM 1597 CD2 LEU B 5 19.855 0.940 2.776 1.00 19.16 C ATOM 1598 HA LEU B 5 19.560 -1.132 1.032 1.00 0.00 H ATOM 1599 HB2 LEU B 5 16.886 0.329 1.225 1.00 0.00 H ATOM 1600 HB3 LEU B 5 17.673 -0.505 2.586 1.00 0.00 H ATOM 1601 HG LEU B 5 18.907 1.836 1.081 1.00 0.00 H ATOM 1602 HD21 LEU B 5 19.563 0.427 3.692 1.00 0.00 H ATOM 1603 HD22 LEU B 5 20.474 0.279 2.169 1.00 0.00 H ATOM 1604 HD23 LEU B 5 20.418 1.839 3.025 1.00 0.00 H ATOM 1605 HD11 LEU B 5 16.866 2.545 2.193 1.00 0.00 H ATOM 1606 HD12 LEU B 5 17.427 1.806 3.713 1.00 0.00 H ATOM 1607 HD13 LEU B 5 18.312 3.184 3.013 1.00 0.00 H ATOM 1608 H LEU B 5 17.897 0.008 -1.186 1.00 0.00 H ATOM 1609 N TRP B 6 17.814 -2.814 -0.615 1.00 21.03 N ATOM 1610 CA TRP B 6 17.218 -4.139 -0.765 1.00 21.09 C ATOM 1611 C TRP B 6 18.134 -5.202 -0.174 1.00 21.27 C ATOM 1612 O TRP B 6 17.699 -6.328 0.073 1.00 20.31 O ATOM 1613 CB TRP B 6 16.883 -4.446 -2.223 1.00 21.85 C ATOM 1614 CG TRP B 6 15.617 -3.792 -2.656 1.00 22.13 C ATOM 1615 CD1 TRP B 6 14.347 -4.251 -2.452 1.00 22.43 C ATOM 1616 CD2 TRP B 6 15.487 -2.549 -3.356 1.00 21.78 C ATOM 1617 NE1 TRP B 6 13.437 -3.372 -2.988 1.00 21.58 N ATOM 1618 CE2 TRP B 6 14.110 -2.321 -3.548 1.00 20.72 C ATOM 1619 CE3 TRP B 6 16.401 -1.609 -3.841 1.00 22.11 C ATOM 1620 CZ2 TRP B 6 13.622 -1.189 -4.199 1.00 23.01 C ATOM 1621 CZ3 TRP B 6 15.915 -0.488 -4.499 1.00 22.20 C ATOM 1622 CH2 TRP B 6 14.538 -0.289 -4.672 1.00 22.92 C ATOM 1623 HA TRP B 6 16.278 -4.149 -0.213 1.00 0.00 H ATOM 1624 HB2 TRP B 6 17.697 -4.089 -2.854 1.00 0.00 H ATOM 1625 HB3 TRP B 6 16.780 -5.525 -2.341 1.00 0.00 H ATOM 1626 HE1 TRP B 6 12.404 -3.487 -2.971 1.00 0.00 H ATOM 1627 HD1 TRP B 6 14.093 -5.179 -1.939 1.00 0.00 H ATOM 1628 HZ2 TRP B 6 12.552 -1.027 -4.326 1.00 0.00 H ATOM 1629 HH2 TRP B 6 14.189 0.602 -5.195 1.00 0.00 H ATOM 1630 HZ3 TRP B 6 16.616 0.251 -4.888 1.00 0.00 H ATOM 1631 HE3 TRP B 6 17.473 -1.754 -3.705 1.00 0.00 H ATOM 1632 H TRP B 6 18.203 -2.322 -1.444 1.00 0.00 H ATOM 1633 N LYS B 7 19.394 -4.836 0.056 1.00 21.09 N ATOM 1634 CA LYS B 7 20.308 -5.642 0.872 1.00 21.70 C ATOM 1635 C LYS B 7 20.901 -4.754 1.978 1.00 21.66 C ATOM 1636 O LYS B 7 20.875 -3.528 1.886 1.00 21.24 O ATOM 1637 CB LYS B 7 21.423 -6.218 -0.024 1.00 22.32 C ATOM 1638 HA LYS B 7 19.773 -6.472 1.333 1.00 0.00 H ATOM 1639 HB2 LYS B 7 20.978 -6.843 -0.798 1.00 0.00 H ATOM 1640 HB3 LYS B 7 21.974 -5.400 -0.488 1.00 0.00 H ATOM 1641 H LYS B 7 19.742 -3.947 -0.358 1.00 0.00 H ATOM 1642 N ARG B 8 21.436 -5.381 3.023 1.00 21.60 N ATOM 1643 CA ARG B 8 22.207 -4.680 4.035 1.00 21.91 C ATOM 1644 C ARG B 8 23.322 -3.799 3.449 1.00 21.19 C ATOM 1645 O ARG B 8 24.118 -4.263 2.622 1.00 20.45 O ATOM 1646 CB ARG B 8 22.805 -5.691 5.007 1.00 22.41 C ATOM 1647 CG ARG B 8 21.771 -6.320 5.915 1.00 23.30 C ATOM 1648 CD ARG B 8 22.400 -7.339 6.842 1.00 25.13 C ATOM 1649 NE ARG B 8 21.378 -8.046 7.618 1.00 28.08 N ATOM 1650 CZ ARG B 8 21.508 -9.298 8.049 1.00 30.12 C ATOM 1651 NH1 ARG B 8 22.625 -9.978 7.792 1.00 30.58 N ATOM 1652 NH2 ARG B 8 20.529 -9.866 8.741 1.00 27.40 N ATOM 1653 HA ARG B 8 21.520 -4.009 4.551 1.00 0.00 H ATOM 1654 HB2 ARG B 8 23.290 -6.480 4.433 1.00 0.00 H ATOM 1655 HB3 ARG B 8 23.547 -5.184 5.624 1.00 0.00 H ATOM 1656 HG2 ARG B 8 21.300 -5.539 6.512 1.00 0.00 H ATOM 1657 HG3 ARG B 8 21.015 -6.814 5.304 1.00 0.00 H ATOM 1658 HD2 ARG B 8 23.077 -6.828 7.526 1.00 0.00 H ATOM 1659 HD3 ARG B 8 22.961 -8.062 6.249 1.00 0.00 H ATOM 1660 HE ARG B 8 20.499 -7.539 7.845 1.00 0.00 H ATOM 1661 HH12 ARG B 8 22.727 -10.957 8.129 1.00 0.00 H ATOM 1662 HH11 ARG B 8 23.395 -9.530 7.255 1.00 0.00 H ATOM 1663 HH22 ARG B 8 20.630 -10.845 9.078 1.00 0.00 H ATOM 1664 HH21 ARG B 8 19.660 -9.333 8.946 1.00 0.00 H ATOM 1665 H ARG B 8 21.297 -6.407 3.118 1.00 0.00 H ATOM 1666 N PRO B 9 23.372 -2.523 3.866 1.00 20.05 N ATOM 1667 CA PRO B 9 24.420 -1.600 3.402 1.00 20.57 C ATOM 1668 C PRO B 9 25.774 -1.876 4.034 1.00 20.09 C ATOM 1669 O PRO B 9 26.281 -1.101 4.855 1.00 18.95 O ATOM 1670 CB PRO B 9 23.870 -0.226 3.775 1.00 19.68 C ATOM 1671 CG PRO B 9 22.981 -0.484 4.930 1.00 20.06 C ATOM 1672 CD PRO B 9 22.417 -1.858 4.770 1.00 20.56 C ATOM 1673 HA PRO B 9 24.618 -1.700 2.335 1.00 0.00 H ATOM 1674 HD3 PRO B 9 22.367 -2.372 5.730 1.00 0.00 H ATOM 1675 HD2 PRO B 9 21.422 -1.821 4.326 1.00 0.00 H ATOM 1676 HG3 PRO B 9 22.174 0.249 4.949 1.00 0.00 H ATOM 1677 HG2 PRO B 9 23.549 -0.421 5.858 1.00 0.00 H ATOM 1678 HB2 PRO B 9 24.678 0.450 4.054 1.00 0.00 H ATOM 1679 HB3 PRO B 9 23.309 0.203 2.945 1.00 0.00 H ATOM 1680 N LEU B 10 26.358 -2.992 3.617 1.00 21.19 N ATOM 1681 CA LEU B 10 27.638 -3.434 4.150 1.00 22.64 C ATOM 1682 C LEU B 10 28.740 -2.899 3.249 1.00 23.51 C ATOM 1683 O LEU B 10 28.679 -3.050 2.030 1.00 24.28 O ATOM 1684 CB LEU B 10 27.707 -4.954 4.184 1.00 23.66 C ATOM 1685 CG LEU B 10 26.811 -5.587 5.243 1.00 26.44 C ATOM 1686 CD1 LEU B 10 26.756 -7.084 4.976 1.00 27.47 C ATOM 1687 CD2 LEU B 10 27.306 -5.282 6.663 1.00 26.41 C ATOM 1688 HA LEU B 10 27.757 -3.061 5.167 1.00 0.00 H ATOM 1689 HB2 LEU B 10 27.407 -5.334 3.207 1.00 0.00 H ATOM 1690 HB3 LEU B 10 28.737 -5.247 4.385 1.00 0.00 H ATOM 1691 HG LEU B 10 25.809 -5.163 5.179 1.00 0.00 H ATOM 1692 HD21 LEU B 10 28.315 -5.676 6.787 1.00 0.00 H ATOM 1693 HD22 LEU B 10 27.314 -4.203 6.820 1.00 0.00 H ATOM 1694 HD23 LEU B 10 26.640 -5.751 7.387 1.00 0.00 H ATOM 1695 HD11 LEU B 10 26.347 -7.260 3.981 1.00 0.00 H ATOM 1696 HD12 LEU B 10 27.762 -7.499 5.035 1.00 0.00 H ATOM 1697 HD13 LEU B 10 26.120 -7.562 5.721 1.00 0.00 H ATOM 1698 H LEU B 10 25.888 -3.567 2.889 1.00 0.00 H ATOM 1699 N VAL B 11 29.739 -2.259 3.846 1.00 22.52 N ATOM 1700 CA VAL B 11 30.863 -1.773 3.067 1.00 22.05 C ATOM 1701 C VAL B 11 32.162 -2.203 3.731 1.00 21.56 C ATOM 1702 O VAL B 11 32.177 -2.645 4.880 1.00 19.83 O ATOM 1703 CB VAL B 11 30.860 -0.237 2.973 1.00 21.92 C ATOM 1704 CG1 VAL B 11 29.595 0.256 2.296 1.00 22.67 C ATOM 1705 CG2 VAL B 11 31.012 0.377 4.341 1.00 21.57 C ATOM 1706 HA VAL B 11 30.778 -2.191 2.064 1.00 0.00 H ATOM 1707 HB VAL B 11 31.710 0.072 2.365 1.00 0.00 H ATOM 1708 HG11 VAL B 11 29.537 -0.159 1.290 1.00 0.00 H ATOM 1709 HG12 VAL B 11 28.727 -0.064 2.873 1.00 0.00 H ATOM 1710 HG13 VAL B 11 29.615 1.344 2.241 1.00 0.00 H ATOM 1711 HG21 VAL B 11 30.184 0.059 4.975 1.00 0.00 H ATOM 1712 HG22 VAL B 11 31.954 0.051 4.782 1.00 0.00 H ATOM 1713 HG23 VAL B 11 31.008 1.463 4.253 1.00 0.00 H ATOM 1714 H VAL B 11 29.716 -2.106 4.874 1.00 0.00 H ATOM 1715 N THR B 12 33.263 -2.032 3.009 1.00 21.55 N ATOM 1716 CA THR B 12 34.572 -2.315 3.573 1.00 21.62 C ATOM 1717 C THR B 12 35.089 -1.058 4.264 1.00 20.77 C ATOM 1718 O THR B 12 34.984 0.048 3.748 1.00 21.18 O ATOM 1719 CB THR B 12 35.554 -2.815 2.472 1.00 22.13 C ATOM 1720 OG1 THR B 12 35.052 -4.046 1.937 1.00 23.63 O ATOM 1721 CG2 THR B 12 36.970 -3.056 3.027 1.00 23.21 C ATOM 1722 HA THR B 12 34.493 -3.115 4.309 1.00 0.00 H ATOM 1723 HB THR B 12 35.622 -2.045 1.703 1.00 0.00 H ATOM 1724 HG1 THR B 12 35.668 -4.375 1.235 1.00 0.00 H ATOM 1725 HG23 THR B 12 37.362 -2.125 3.437 1.00 0.00 H ATOM 1726 HG21 THR B 12 36.927 -3.811 3.812 1.00 0.00 H ATOM 1727 HG22 THR B 12 37.620 -3.402 2.223 1.00 0.00 H ATOM 1728 H THR B 12 33.188 -1.692 2.029 1.00 0.00 H ATOM 1729 N ILE B 13 35.641 -1.228 5.452 1.00 20.91 N ATOM 1730 CA ILE B 13 36.326 -0.135 6.104 1.00 21.02 C ATOM 1731 C ILE B 13 37.758 -0.551 6.416 1.00 21.36 C ATOM 1732 O ILE B 13 38.063 -1.757 6.433 1.00 20.68 O ATOM 1733 CB ILE B 13 35.626 0.246 7.419 1.00 21.38 C ATOM 1734 CG1 ILE B 13 35.723 -0.890 8.423 1.00 20.77 C ATOM 1735 CG2 ILE B 13 34.169 0.607 7.175 1.00 22.51 C ATOM 1736 CD1 ILE B 13 35.258 -0.516 9.814 1.00 22.59 C ATOM 1737 HA ILE B 13 36.314 0.725 5.434 1.00 0.00 H ATOM 1738 HB ILE B 13 36.132 1.120 7.828 1.00 0.00 H ATOM 1739 HG12 ILE B 13 35.110 -1.718 8.066 1.00 0.00 H ATOM 1740 HG13 ILE B 13 36.764 -1.209 8.482 1.00 0.00 H ATOM 1741 HD11 ILE B 13 35.869 0.304 10.192 1.00 0.00 H ATOM 1742 HD12 ILE B 13 34.214 -0.205 9.775 1.00 0.00 H ATOM 1743 HD13 ILE B 13 35.358 -1.378 10.473 1.00 0.00 H ATOM 1744 HG21 ILE B 13 34.116 1.454 6.491 1.00 0.00 H ATOM 1745 HG22 ILE B 13 33.653 -0.248 6.738 1.00 0.00 H ATOM 1746 HG23 ILE B 13 33.698 0.872 8.122 1.00 0.00 H ATOM 1747 H ILE B 13 35.582 -2.154 5.921 1.00 0.00 H ATOM 1748 N ARG B 14 38.604 0.443 6.688 1.00 21.12 N ATOM 1749 CA ARG B 14 39.945 0.206 7.225 1.00 21.21 C ATOM 1750 C ARG B 14 40.063 0.850 8.589 1.00 21.35 C ATOM 1751 O ARG B 14 39.719 2.025 8.784 1.00 19.99 O ATOM 1752 CB ARG B 14 41.038 0.752 6.300 1.00 22.82 C ATOM 1753 HA ARG B 14 40.088 -0.872 7.304 1.00 0.00 H ATOM 1754 HB2 ARG B 14 40.968 0.263 5.329 1.00 0.00 H ATOM 1755 HB3 ARG B 14 40.905 1.827 6.177 1.00 0.00 H ATOM 1756 H ARG B 14 38.300 1.422 6.512 1.00 0.00 H ATOM 1757 N ILE B 15 40.541 0.059 9.541 1.00 21.27 N ATOM 1758 CA ILE B 15 40.689 0.531 10.901 1.00 22.39 C ATOM 1759 C ILE B 15 41.873 -0.210 11.497 1.00 23.08 C ATOM 1760 O ILE B 15 41.959 -1.439 11.430 1.00 22.97 O ATOM 1761 CB ILE B 15 39.403 0.336 11.731 1.00 23.36 C ATOM 1762 CG1 ILE B 15 39.582 0.937 13.132 1.00 24.17 C ATOM 1763 CG2 ILE B 15 38.964 -1.122 11.746 1.00 25.44 C ATOM 1764 CD1 ILE B 15 38.359 0.846 14.011 1.00 23.60 C ATOM 1765 HA ILE B 15 40.867 1.606 10.912 1.00 0.00 H ATOM 1766 HB ILE B 15 38.586 0.879 11.256 1.00 0.00 H ATOM 1767 HG12 ILE B 15 40.398 0.411 13.627 1.00 0.00 H ATOM 1768 HG13 ILE B 15 39.845 1.989 13.021 1.00 0.00 H ATOM 1769 HD11 ILE B 15 37.534 1.379 13.539 1.00 0.00 H ATOM 1770 HD12 ILE B 15 38.087 -0.201 14.146 1.00 0.00 H ATOM 1771 HD13 ILE B 15 38.576 1.294 14.981 1.00 0.00 H ATOM 1772 HG21 ILE B 15 38.770 -1.452 10.726 1.00 0.00 H ATOM 1773 HG22 ILE B 15 39.753 -1.733 12.183 1.00 0.00 H ATOM 1774 HG23 ILE B 15 38.055 -1.220 12.340 1.00 0.00 H ATOM 1775 H ILE B 15 40.814 -0.917 9.306 1.00 0.00 H ATOM 1776 N GLY B 16 42.802 0.552 12.063 1.00 22.50 N ATOM 1777 CA GLY B 16 43.969 -0.033 12.697 1.00 22.90 C ATOM 1778 C GLY B 16 44.838 -0.804 11.721 1.00 22.64 C ATOM 1779 O GLY B 16 45.530 -1.734 12.125 1.00 23.43 O ATOM 1780 HA3 GLY B 16 43.637 -0.713 13.481 1.00 0.00 H ATOM 1781 HA2 GLY B 16 44.564 0.766 13.139 1.00 0.00 H ATOM 1782 H GLY B 16 42.691 1.586 12.052 1.00 0.00 H ATOM 1783 N GLY B 17 44.786 -0.435 10.445 1.00 22.95 N ATOM 1784 CA GLY B 17 45.515 -1.132 9.392 1.00 23.97 C ATOM 1785 C GLY B 17 44.850 -2.371 8.813 1.00 24.53 C ATOM 1786 O GLY B 17 45.388 -2.992 7.892 1.00 23.88 O ATOM 1787 HA3 GLY B 17 46.480 -1.434 9.800 1.00 0.00 H ATOM 1788 HA2 GLY B 17 45.672 -0.428 8.575 1.00 0.00 H ATOM 1789 H GLY B 17 44.201 0.385 10.187 1.00 0.00 H ATOM 1790 N GLN B 18 43.683 -2.724 9.352 1.00 24.21 N ATOM 1791 CA GLN B 18 42.940 -3.912 8.925 1.00 23.46 C ATOM 1792 C GLN B 18 41.657 -3.565 8.172 1.00 23.33 C ATOM 1793 O GLN B 18 40.967 -2.591 8.513 1.00 22.10 O ATOM 1794 CB GLN B 18 42.597 -4.753 10.146 1.00 23.83 C ATOM 1795 HA GLN B 18 43.578 -4.467 8.238 1.00 0.00 H ATOM 1796 HB2 GLN B 18 43.516 -5.056 10.647 1.00 0.00 H ATOM 1797 HB3 GLN B 18 41.986 -4.165 10.831 1.00 0.00 H ATOM 1798 H GLN B 18 43.283 -2.131 10.107 1.00 0.00 H ATOM 1799 N LEU B 19 41.326 -4.385 7.178 1.00 23.16 N ATOM 1800 CA LEU B 19 40.041 -4.292 6.503 1.00 23.63 C ATOM 1801 C LEU B 19 38.976 -5.085 7.252 1.00 23.87 C ATOM 1802 O LEU B 19 39.236 -6.169 7.770 1.00 22.25 O ATOM 1803 CB LEU B 19 40.118 -4.792 5.058 1.00 24.16 C ATOM 1804 CG LEU B 19 41.270 -4.258 4.202 1.00 26.50 C ATOM 1805 CD1 LEU B 19 41.220 -4.861 2.817 1.00 26.98 C ATOM 1806 CD2 LEU B 19 41.205 -2.746 4.124 1.00 27.90 C ATOM 1807 HA LEU B 19 39.768 -3.237 6.490 1.00 0.00 H ATOM 1808 HB2 LEU B 19 40.206 -5.878 5.089 1.00 0.00 H ATOM 1809 HB3 LEU B 19 39.186 -4.518 4.564 1.00 0.00 H ATOM 1810 HG LEU B 19 42.213 -4.543 4.668 1.00 0.00 H ATOM 1811 HD21 LEU B 19 40.258 -2.447 3.676 1.00 0.00 H ATOM 1812 HD22 LEU B 19 41.281 -2.328 5.128 1.00 0.00 H ATOM 1813 HD23 LEU B 19 42.029 -2.379 3.513 1.00 0.00 H ATOM 1814 HD11 LEU B 19 41.305 -5.945 2.891 1.00 0.00 H ATOM 1815 HD12 LEU B 19 40.274 -4.601 2.343 1.00 0.00 H ATOM 1816 HD13 LEU B 19 42.046 -4.471 2.222 1.00 0.00 H ATOM 1817 H LEU B 19 42.005 -5.113 6.875 1.00 0.00 H ATOM 1818 N LYS B 20 37.779 -4.513 7.308 1.00 24.18 N ATOM 1819 CA LYS B 20 36.622 -5.160 7.912 1.00 23.40 C ATOM 1820 C LYS B 20 35.380 -4.814 7.093 1.00 21.58 C ATOM 1821 O LYS B 20 35.348 -3.802 6.405 1.00 20.46 O ATOM 1822 CB LYS B 20 36.459 -4.661 9.342 1.00 24.39 C ATOM 1823 CG LYS B 20 37.494 -5.192 10.309 1.00 25.09 C ATOM 1824 CD LYS B 20 37.241 -4.610 11.684 1.00 25.95 C ATOM 1825 CE LYS B 20 38.198 -5.192 12.704 1.00 29.38 C ATOM 1826 NZ LYS B 20 37.917 -6.631 13.014 1.00 32.98 N ATOM 1827 HA LYS B 20 36.758 -6.241 7.925 1.00 0.00 H ATOM 1828 HB2 LYS B 20 36.526 -3.573 9.334 1.00 0.00 H ATOM 1829 HB3 LYS B 20 35.473 -4.961 9.698 1.00 0.00 H ATOM 1830 HG2 LYS B 20 37.425 -6.279 10.355 1.00 0.00 H ATOM 1831 HG3 LYS B 20 38.490 -4.906 9.970 1.00 0.00 H ATOM 1832 HD2 LYS B 20 37.376 -3.529 11.644 1.00 0.00 H ATOM 1833 HD3 LYS B 20 36.218 -4.836 11.985 1.00 0.00 H ATOM 1834 HE2 LYS B 20 38.117 -4.615 13.625 1.00 0.00 H ATOM 1835 HE3 LYS B 20 39.213 -5.112 12.314 1.00 0.00 H ATOM 1836 HZ1 LYS B 20 36.954 -6.720 13.396 1.00 0.00 H ATOM 1837 HZ2 LYS B 20 38.000 -7.194 12.144 1.00 0.00 H ATOM 1838 HZ3 LYS B 20 38.603 -6.973 13.717 1.00 0.00 H ATOM 1839 H LYS B 20 37.662 -3.562 6.903 1.00 0.00 H ATOM 1840 N GLU B 21 34.357 -5.657 7.182 1.00 20.87 N ATOM 1841 CA GLU B 21 33.044 -5.330 6.660 1.00 20.85 C ATOM 1842 C GLU B 21 32.223 -4.659 7.755 1.00 19.93 C ATOM 1843 O GLU B 21 32.225 -5.118 8.889 1.00 19.57 O ATOM 1844 CB GLU B 21 32.337 -6.593 6.137 1.00 20.86 C ATOM 1845 HA GLU B 21 33.149 -4.642 5.821 1.00 0.00 H ATOM 1846 HB2 GLU B 21 32.933 -7.038 5.340 1.00 0.00 H ATOM 1847 HB3 GLU B 21 32.225 -7.309 6.951 1.00 0.00 H ATOM 1848 H GLU B 21 34.502 -6.579 7.640 1.00 0.00 H ATOM 1849 N ALA B 22 31.528 -3.575 7.419 1.00 19.80 N ATOM 1850 CA ALA B 22 30.709 -2.892 8.411 1.00 19.65 C ATOM 1851 C ALA B 22 29.409 -2.382 7.827 1.00 19.73 C ATOM 1852 O ALA B 22 29.297 -2.142 6.626 1.00 20.74 O ATOM 1853 CB ALA B 22 31.480 -1.742 9.042 1.00 19.14 C ATOM 1854 HA ALA B 22 30.462 -3.626 9.178 1.00 0.00 H ATOM 1855 HB1 ALA B 22 32.375 -2.130 9.529 1.00 0.00 H ATOM 1856 HB2 ALA B 22 31.766 -1.030 8.268 1.00 0.00 H ATOM 1857 HB3 ALA B 22 30.850 -1.245 9.780 1.00 0.00 H ATOM 1858 H ALA B 22 31.570 -3.214 6.444 1.00 0.00 H ATOM 1859 N LEU B 23 28.434 -2.173 8.701 1.00 19.16 N ATOM 1860 CA LEU B 23 27.101 -1.790 8.269 1.00 19.15 C ATOM 1861 C LEU B 23 26.913 -0.285 8.418 1.00 18.40 C ATOM 1862 O LEU B 23 27.188 0.281 9.481 1.00 19.02 O ATOM 1863 CB LEU B 23 26.083 -2.537 9.137 1.00 19.09 C ATOM 1864 CG LEU B 23 24.574 -2.369 8.990 1.00 19.85 C ATOM 1865 CD1 LEU B 23 24.081 -3.097 7.747 1.00 21.07 C ATOM 1866 CD2 LEU B 23 23.895 -2.956 10.233 1.00 19.24 C ATOM 1867 HA LEU B 23 26.959 -2.048 7.219 1.00 0.00 H ATOM 1868 HB2 LEU B 23 26.282 -3.598 8.985 1.00 0.00 H ATOM 1869 HB3 LEU B 23 26.315 -2.269 10.168 1.00 0.00 H ATOM 1870 HG LEU B 23 24.332 -1.311 8.891 1.00 0.00 H ATOM 1871 HD21 LEU B 23 24.145 -4.013 10.317 1.00 0.00 H ATOM 1872 HD22 LEU B 23 24.244 -2.427 11.120 1.00 0.00 H ATOM 1873 HD23 LEU B 23 22.815 -2.843 10.143 1.00 0.00 H ATOM 1874 HD11 LEU B 23 24.573 -2.684 6.867 1.00 0.00 H ATOM 1875 HD12 LEU B 23 24.315 -4.158 7.832 1.00 0.00 H ATOM 1876 HD13 LEU B 23 23.003 -2.968 7.656 1.00 0.00 H ATOM 1877 H LEU B 23 28.628 -2.286 9.717 1.00 0.00 H ATOM 1878 N LEU B 24 26.421 0.354 7.363 1.00 17.58 N ATOM 1879 CA LEU B 24 26.119 1.782 7.413 1.00 18.36 C ATOM 1880 C LEU B 24 24.746 1.989 8.057 1.00 17.90 C ATOM 1881 O LEU B 24 23.711 1.682 7.463 1.00 19.11 O ATOM 1882 CB LEU B 24 26.177 2.372 6.010 1.00 19.19 C ATOM 1883 CG LEU B 24 27.551 2.305 5.326 1.00 20.55 C ATOM 1884 CD1 LEU B 24 27.462 2.916 3.937 1.00 19.25 C ATOM 1885 CD2 LEU B 24 28.611 2.994 6.162 1.00 22.49 C ATOM 1886 HA LEU B 24 26.861 2.300 8.021 1.00 0.00 H ATOM 1887 HB2 LEU B 24 25.464 1.832 5.387 1.00 0.00 H ATOM 1888 HB3 LEU B 24 25.882 3.420 6.072 1.00 0.00 H ATOM 1889 HG LEU B 24 27.845 1.260 5.230 1.00 0.00 H ATOM 1890 HD21 LEU B 24 28.340 4.041 6.299 1.00 0.00 H ATOM 1891 HD22 LEU B 24 28.680 2.505 7.134 1.00 0.00 H ATOM 1892 HD23 LEU B 24 29.572 2.930 5.652 1.00 0.00 H ATOM 1893 HD11 LEU B 24 26.735 2.362 3.344 1.00 0.00 H ATOM 1894 HD12 LEU B 24 27.149 3.957 4.019 1.00 0.00 H ATOM 1895 HD13 LEU B 24 28.439 2.866 3.456 1.00 0.00 H ATOM 1896 H LEU B 24 26.247 -0.173 6.483 1.00 0.00 H ATOM 1897 N ASP B 25 24.742 2.488 9.287 1.00 18.10 N ATOM 1898 CA ASP B 25 23.565 2.395 10.140 1.00 17.90 C ATOM 1899 C ASP B 25 23.055 3.724 10.665 1.00 17.54 C ATOM 1900 O ASP B 25 23.536 4.253 11.676 1.00 17.73 O ATOM 1901 CB ASP B 25 23.816 1.437 11.294 1.00 19.41 C ATOM 1902 CG ASP B 25 22.552 1.191 12.138 1.00 18.97 C ATOM 1903 OD1 ASP B 25 21.461 1.744 11.848 1.00 20.54 O ATOM 1904 OD2 ASP B 25 22.709 0.435 13.100 1.00 22.04 O ATOM 1905 HA ASP B 25 22.774 2.011 9.496 1.00 0.00 H ATOM 1906 HB2 ASP B 25 24.159 0.484 10.890 1.00 0.00 H ATOM 1907 HB3 ASP B 25 24.590 1.857 11.936 1.00 0.00 H ATOM 1908 H ASP B 25 25.597 2.955 9.649 1.00 0.00 H ATOM 1909 N THR B 26 22.052 4.251 9.973 1.00 17.32 N ATOM 1910 CA THR B 26 21.470 5.531 10.346 1.00 16.74 C ATOM 1911 C THR B 26 20.716 5.494 11.680 1.00 17.20 C ATOM 1912 O THR B 26 20.546 6.532 12.324 1.00 17.14 O ATOM 1913 CB THR B 26 20.547 6.092 9.242 1.00 16.30 C ATOM 1914 OG1 THR B 26 19.447 5.203 9.031 1.00 16.88 O ATOM 1915 CG2 THR B 26 21.325 6.293 7.929 1.00 17.14 C ATOM 1916 HA THR B 26 22.322 6.199 10.471 1.00 0.00 H ATOM 1917 HB THR B 26 20.168 7.061 9.566 1.00 0.00 H ATOM 1918 HG1 THR B 26 18.933 5.110 9.872 1.00 0.00 H ATOM 1919 HG23 THR B 26 22.160 6.972 8.103 1.00 0.00 H ATOM 1920 HG21 THR B 26 21.703 5.332 7.581 1.00 0.00 H ATOM 1921 HG22 THR B 26 20.661 6.717 7.176 1.00 0.00 H ATOM 1922 H THR B 26 21.676 3.740 9.149 1.00 0.00 H ATOM 1923 N GLY B 27 20.272 4.306 12.084 1.00 17.55 N ATOM 1924 CA GLY B 27 19.646 4.090 13.386 1.00 18.44 C ATOM 1925 C GLY B 27 20.575 4.085 14.593 1.00 18.84 C ATOM 1926 O GLY B 27 20.128 4.205 15.730 1.00 21.04 O ATOM 1927 HA3 GLY B 27 19.138 3.126 13.354 1.00 0.00 H ATOM 1928 HA2 GLY B 27 18.911 4.881 13.536 1.00 0.00 H ATOM 1929 H GLY B 27 20.376 3.494 11.443 1.00 0.00 H ATOM 1930 N ALA B 28 21.876 3.974 14.379 1.00 17.82 N ATOM 1931 CA ALA B 28 22.798 3.921 15.494 1.00 17.59 C ATOM 1932 C ALA B 28 23.458 5.283 15.753 1.00 18.01 C ATOM 1933 O ALA B 28 24.046 5.881 14.845 1.00 16.26 O ATOM 1934 CB ALA B 28 23.835 2.857 15.232 1.00 17.41 C ATOM 1935 HA ALA B 28 22.240 3.667 16.395 1.00 0.00 H ATOM 1936 HB1 ALA B 28 23.342 1.891 15.118 1.00 0.00 H ATOM 1937 HB2 ALA B 28 24.379 3.098 14.319 1.00 0.00 H ATOM 1938 HB3 ALA B 28 24.531 2.815 16.070 1.00 0.00 H ATOM 1939 H ALA B 28 22.238 3.925 13.405 1.00 0.00 H ATOM 1940 N ASP B 29 23.341 5.769 16.991 1.00 18.28 N ATOM 1941 CA ASP B 29 23.983 7.013 17.415 1.00 19.62 C ATOM 1942 C ASP B 29 25.515 6.858 17.377 1.00 20.21 C ATOM 1943 O ASP B 29 26.237 7.768 16.980 1.00 20.28 O ATOM 1944 CB ASP B 29 23.614 7.379 18.858 1.00 19.98 C ATOM 1945 CG ASP B 29 22.125 7.595 19.082 1.00 20.92 C ATOM 1946 OD1 ASP B 29 21.371 7.872 18.136 1.00 21.90 O ATOM 1947 OD2 ASP B 29 21.692 7.484 20.246 1.00 21.14 O ATOM 1948 HA ASP B 29 23.639 7.790 16.732 1.00 0.00 H ATOM 1949 HB2 ASP B 29 23.945 6.572 19.512 1.00 0.00 H ATOM 1950 HB3 ASP B 29 24.137 8.298 19.123 1.00 0.00 H ATOM 1951 H ASP B 29 22.770 5.242 17.682 1.00 0.00 H ATOM 1952 N ASP B 30 25.980 5.692 17.812 1.00 20.31 N ATOM 1953 CA ASP B 30 27.391 5.386 17.989 1.00 19.83 C ATOM 1954 C ASP B 30 27.895 4.322 17.010 1.00 19.49 C ATOM 1955 O ASP B 30 27.127 3.621 16.365 1.00 18.17 O ATOM 1956 CB ASP B 30 27.602 4.859 19.403 1.00 20.61 C ATOM 1957 CG ASP B 30 27.123 5.840 20.453 1.00 22.06 C ATOM 1958 OD1 ASP B 30 27.551 7.008 20.421 1.00 24.24 O ATOM 1959 OD2 ASP B 30 26.303 5.442 21.293 1.00 26.14 O ATOM 1960 HA ASP B 30 27.947 6.305 17.804 1.00 0.00 H ATOM 1961 HB2 ASP B 30 27.051 3.925 19.516 1.00 0.00 H ATOM 1962 HB3 ASP B 30 28.665 4.673 19.554 1.00 0.00 H ATOM 1963 H ASP B 30 25.289 4.949 18.041 1.00 0.00 H ATOM 1964 N THR B 31 29.215 4.205 16.938 1.00 19.50 N ATOM 1965 CA THR B 31 29.881 3.235 16.101 1.00 18.78 C ATOM 1966 C THR B 31 30.313 2.106 17.037 1.00 20.24 C ATOM 1967 O THR B 31 30.993 2.316 18.040 1.00 19.56 O ATOM 1968 CB THR B 31 31.042 3.880 15.334 1.00 18.11 C ATOM 1969 OG1 THR B 31 30.517 4.719 14.300 1.00 16.03 O ATOM 1970 CG2 THR B 31 31.935 2.836 14.677 1.00 17.56 C ATOM 1971 HA THR B 31 29.230 2.837 15.323 1.00 0.00 H ATOM 1972 HB THR B 31 31.632 4.451 16.051 1.00 0.00 H ATOM 1973 HG1 THR B 31 29.953 5.425 14.704 1.00 0.00 H ATOM 1974 HG23 THR B 31 32.350 2.181 15.443 1.00 0.00 H ATOM 1975 HG21 THR B 31 31.346 2.247 13.973 1.00 0.00 H ATOM 1976 HG22 THR B 31 32.745 3.335 14.146 1.00 0.00 H ATOM 1977 H THR B 31 29.799 4.844 17.514 1.00 0.00 H ATOM 1978 N VAL B 32 29.874 0.893 16.716 1.00 20.69 N ATOM 1979 CA VAL B 32 30.135 -0.245 17.574 1.00 20.87 C ATOM 1980 C VAL B 32 30.771 -1.347 16.739 1.00 20.95 C ATOM 1981 O VAL B 32 30.153 -1.855 15.818 1.00 20.03 O ATOM 1982 CB VAL B 32 28.848 -0.793 18.250 1.00 21.73 C ATOM 1983 CG1 VAL B 32 29.175 -1.982 19.162 1.00 21.27 C ATOM 1984 CG2 VAL B 32 28.161 0.278 19.081 1.00 21.18 C ATOM 1985 HA VAL B 32 30.802 0.084 18.371 1.00 0.00 H ATOM 1986 HB VAL B 32 28.180 -1.113 17.450 1.00 0.00 H ATOM 1987 HG11 VAL B 32 29.628 -2.778 18.571 1.00 0.00 H ATOM 1988 HG12 VAL B 32 29.871 -1.663 19.938 1.00 0.00 H ATOM 1989 HG13 VAL B 32 28.258 -2.347 19.623 1.00 0.00 H ATOM 1990 HG21 VAL B 32 28.841 0.624 19.859 1.00 0.00 H ATOM 1991 HG22 VAL B 32 27.886 1.114 18.438 1.00 0.00 H ATOM 1992 HG23 VAL B 32 27.265 -0.139 19.540 1.00 0.00 H ATOM 1993 H VAL B 32 29.336 0.759 15.836 1.00 0.00 H ATOM 1994 N LEU B 33 31.988 -1.740 17.097 1.00 21.69 N ATOM 1995 CA LEU B 33 32.689 -2.808 16.404 1.00 22.25 C ATOM 1996 C LEU B 33 32.745 -4.086 17.221 1.00 22.83 C ATOM 1997 O LEU B 33 32.802 -4.044 18.448 1.00 23.85 O ATOM 1998 CB LEU B 33 34.112 -2.375 16.096 1.00 22.38 C ATOM 1999 CG LEU B 33 34.289 -1.133 15.229 1.00 24.73 C ATOM 2000 CD1 LEU B 33 35.709 -1.133 14.687 1.00 28.58 C ATOM 2001 CD2 LEU B 33 33.316 -1.097 14.078 1.00 24.78 C ATOM 2002 HA LEU B 33 32.134 -3.009 15.487 1.00 0.00 H ATOM 2003 HB2 LEU B 33 34.611 -2.186 17.047 1.00 0.00 H ATOM 2004 HB3 LEU B 33 34.605 -3.204 15.587 1.00 0.00 H ATOM 2005 HG LEU B 33 34.097 -0.253 15.843 1.00 0.00 H ATOM 2006 HD21 LEU B 33 33.467 -1.974 13.448 1.00 0.00 H ATOM 2007 HD22 LEU B 33 32.297 -1.097 14.465 1.00 0.00 H ATOM 2008 HD23 LEU B 33 33.483 -0.194 13.491 1.00 0.00 H ATOM 2009 HD11 LEU B 33 36.414 -1.115 15.518 1.00 0.00 H ATOM 2010 HD12 LEU B 33 35.870 -2.032 14.093 1.00 0.00 H ATOM 2011 HD13 LEU B 33 35.858 -0.252 14.063 1.00 0.00 H ATOM 2012 H LEU B 33 32.454 -1.269 17.898 1.00 0.00 H ATOM 2013 N GLU B 34 32.722 -5.219 16.528 1.00 22.48 N ATOM 2014 CA GLU B 34 33.003 -6.505 17.138 1.00 23.76 C ATOM 2015 C GLU B 34 34.341 -6.478 17.853 1.00 23.93 C ATOM 2016 O GLU B 34 35.214 -5.648 17.572 1.00 22.88 O ATOM 2017 CB GLU B 34 33.036 -7.612 16.087 1.00 23.94 C ATOM 2018 CG GLU B 34 31.725 -7.845 15.354 1.00 24.62 C ATOM 2019 CD GLU B 34 31.927 -8.452 13.992 1.00 24.92 C ATOM 2020 OE1 GLU B 34 30.960 -8.440 13.203 1.00 27.60 O ATOM 2021 OE2 GLU B 34 33.054 -8.927 13.707 1.00 27.78 O ATOM 2022 HA GLU B 34 32.206 -6.706 17.854 1.00 0.00 H ATOM 2023 HB2 GLU B 34 33.795 -7.354 15.348 1.00 0.00 H ATOM 2024 HB3 GLU B 34 33.315 -8.541 16.584 1.00 0.00 H ATOM 2025 HG2 GLU B 34 31.106 -8.517 15.949 1.00 0.00 H ATOM 2026 HG3 GLU B 34 31.214 -6.889 15.239 1.00 0.00 H ATOM 2027 H GLU B 34 32.495 -5.183 15.514 1.00 0.00 H ATOM 2028 N GLU B 35 34.488 -7.407 18.784 1.00 24.78 N ATOM 2029 CA GLU B 35 35.599 -7.385 19.719 1.00 26.97 C ATOM 2030 C GLU B 35 36.881 -7.528 18.913 1.00 26.38 C ATOM 2031 O GLU B 35 36.954 -8.361 18.026 1.00 24.49 O ATOM 2032 CB GLU B 35 35.447 -8.494 20.756 1.00 27.56 C ATOM 2033 CG GLU B 35 34.704 -8.032 22.016 1.00 31.98 C ATOM 2034 CD GLU B 35 33.968 -9.169 22.710 1.00 33.81 C ATOM 2035 OE1 GLU B 35 33.602 -10.151 22.021 1.00 43.01 O ATOM 2036 OE2 GLU B 35 33.754 -9.086 23.940 1.00 39.13 O ATOM 2037 HA GLU B 35 35.623 -6.447 20.274 1.00 0.00 H ATOM 2038 HB2 GLU B 35 34.892 -9.318 20.307 1.00 0.00 H ATOM 2039 HB3 GLU B 35 36.440 -8.840 21.044 1.00 0.00 H ATOM 2040 HG2 GLU B 35 35.427 -7.607 22.712 1.00 0.00 H ATOM 2041 HG3 GLU B 35 33.980 -7.267 21.734 1.00 0.00 H ATOM 2042 H GLU B 35 33.789 -8.174 18.848 1.00 0.00 H ATOM 2043 N MET B 36 37.846 -6.668 19.212 1.00 26.39 N ATOM 2044 CA MET B 36 39.088 -6.572 18.465 1.00 27.97 C ATOM 2045 C MET B 36 40.048 -5.732 19.293 1.00 28.21 C ATOM 2046 O MET B 36 39.662 -5.105 20.287 1.00 28.06 O ATOM 2047 CB MET B 36 38.862 -5.881 17.119 1.00 27.64 C ATOM 2048 CG MET B 36 38.439 -4.422 17.267 1.00 29.30 C ATOM 2049 SD MET B 36 38.307 -3.540 15.704 1.00 29.47 S ATOM 2050 CE MET B 36 40.029 -3.572 15.184 1.00 30.52 C ATOM 2051 HA MET B 36 39.483 -7.570 18.275 1.00 0.00 H ATOM 2052 HB2 MET B 36 39.789 -5.919 16.548 1.00 0.00 H ATOM 2053 HB3 MET B 36 38.082 -6.417 16.579 1.00 0.00 H ATOM 2054 HG2 MET B 36 39.175 -3.912 17.888 1.00 0.00 H ATOM 2055 HG3 MET B 36 37.467 -4.394 17.760 1.00 0.00 H ATOM 2056 HE1 MET B 36 40.642 -3.065 15.929 1.00 0.00 H ATOM 2057 HE2 MET B 36 40.358 -4.606 15.084 1.00 0.00 H ATOM 2058 HE3 MET B 36 40.127 -3.064 14.225 1.00 0.00 H ATOM 2059 H MET B 36 37.706 -6.031 20.022 1.00 0.00 H ATOM 2060 N ASN B 37 41.310 -5.719 18.882 1.00 28.66 N ATOM 2061 CA ASN B 37 42.295 -4.859 19.520 1.00 29.24 C ATOM 2062 C ASN B 37 42.402 -3.553 18.754 1.00 29.08 C ATOM 2063 O ASN B 37 42.364 -3.529 17.526 1.00 29.26 O ATOM 2064 CB ASN B 37 43.661 -5.554 19.548 1.00 30.24 C ATOM 2065 CG ASN B 37 43.656 -6.784 20.421 1.00 32.17 C ATOM 2066 OD1 ASN B 37 43.958 -7.892 19.964 1.00 38.96 O ATOM 2067 ND2 ASN B 37 43.298 -6.602 21.683 1.00 30.83 N ATOM 2068 HA ASN B 37 41.980 -4.655 20.543 1.00 0.00 H ATOM 2069 HB2 ASN B 37 43.928 -5.845 18.532 1.00 0.00 H ATOM 2070 HB3 ASN B 37 44.404 -4.854 19.931 1.00 0.00 H ATOM 2071 HD22 ASN B 37 43.053 -5.650 22.022 1.00 0.00 H ATOM 2072 HD21 ASN B 37 43.262 -7.411 22.335 1.00 0.00 H ATOM 2073 H ASN B 37 41.599 -6.332 18.093 1.00 0.00 H ATOM 2074 N LEU B 38 42.520 -2.458 19.487 1.00 28.63 N ATOM 2075 CA LEU B 38 42.838 -1.196 18.870 1.00 29.33 C ATOM 2076 C LEU B 38 43.911 -0.579 19.734 1.00 29.06 C ATOM 2077 O LEU B 38 43.985 -0.864 20.919 1.00 29.22 O ATOM 2078 CB LEU B 38 41.609 -0.283 18.829 1.00 28.66 C ATOM 2079 CG LEU B 38 40.634 -0.506 17.683 1.00 29.40 C ATOM 2080 CD1 LEU B 38 39.382 0.340 17.890 1.00 29.63 C ATOM 2081 CD2 LEU B 38 41.332 -0.140 16.370 1.00 29.82 C ATOM 2082 HA LEU B 38 43.168 -1.332 17.840 1.00 0.00 H ATOM 2083 HB2 LEU B 38 41.062 -0.422 19.761 1.00 0.00 H ATOM 2084 HB3 LEU B 38 41.963 0.746 18.767 1.00 0.00 H ATOM 2085 HG LEU B 38 40.327 -1.551 17.648 1.00 0.00 H ATOM 2086 HD21 LEU B 38 41.636 0.906 16.401 1.00 0.00 H ATOM 2087 HD22 LEU B 38 42.211 -0.771 16.239 1.00 0.00 H ATOM 2088 HD23 LEU B 38 40.644 -0.295 15.539 1.00 0.00 H ATOM 2089 HD11 LEU B 38 38.904 0.056 18.828 1.00 0.00 H ATOM 2090 HD12 LEU B 38 39.659 1.394 17.926 1.00 0.00 H ATOM 2091 HD13 LEU B 38 38.691 0.172 17.064 1.00 0.00 H ATOM 2092 H LEU B 38 42.382 -2.509 20.517 1.00 0.00 H ATOM 2093 N PRO B 39 44.744 0.280 19.142 1.00 30.76 N ATOM 2094 CA PRO B 39 45.772 0.975 19.912 1.00 30.48 C ATOM 2095 C PRO B 39 45.236 2.113 20.773 1.00 30.55 C ATOM 2096 O PRO B 39 44.259 2.780 20.418 1.00 30.59 O ATOM 2097 CB PRO B 39 46.720 1.531 18.842 1.00 31.14 C ATOM 2098 CG PRO B 39 46.195 0.989 17.487 1.00 33.07 C ATOM 2099 CD PRO B 39 44.765 0.627 17.712 1.00 30.95 C ATOM 2100 HA PRO B 39 46.242 0.294 20.622 1.00 0.00 H ATOM 2101 HD3 PRO B 39 44.107 1.470 17.501 1.00 0.00 H ATOM 2102 HD2 PRO B 39 44.472 -0.223 17.096 1.00 0.00 H ATOM 2103 HG3 PRO B 39 46.765 0.110 17.184 1.00 0.00 H ATOM 2104 HG2 PRO B 39 46.275 1.756 16.716 1.00 0.00 H ATOM 2105 HB2 PRO B 39 46.701 2.621 18.848 1.00 0.00 H ATOM 2106 HB3 PRO B 39 47.738 1.185 19.020 1.00 0.00 H ATOM 2107 N GLY B 40 45.908 2.329 21.897 1.00 30.21 N ATOM 2108 CA GLY B 40 45.637 3.464 22.761 1.00 30.79 C ATOM 2109 C GLY B 40 44.818 3.052 23.966 1.00 30.14 C ATOM 2110 O GLY B 40 44.447 1.883 24.130 1.00 30.22 O ATOM 2111 HA3 GLY B 40 45.086 4.217 22.197 1.00 0.00 H ATOM 2112 HA2 GLY B 40 46.583 3.886 23.101 1.00 0.00 H ATOM 2113 H GLY B 40 46.657 1.660 22.169 1.00 0.00 H ATOM 2114 N LYS B 41 44.517 4.047 24.786 1.00 30.43 N ATOM 2115 CA LYS B 41 43.748 3.848 26.000 1.00 30.72 C ATOM 2116 C LYS B 41 42.277 3.674 25.643 1.00 30.06 C ATOM 2117 O LYS B 41 41.791 4.268 24.684 1.00 31.77 O ATOM 2118 CB LYS B 41 43.929 5.035 26.929 1.00 32.01 C ATOM 2119 HA LYS B 41 44.100 2.952 26.511 1.00 0.00 H ATOM 2120 HB2 LYS B 41 44.984 5.137 27.184 1.00 0.00 H ATOM 2121 HB3 LYS B 41 43.585 5.941 26.430 1.00 0.00 H ATOM 2122 H LYS B 41 44.844 5.006 24.551 1.00 0.00 H ATOM 2123 N TRP B 42 41.577 2.839 26.395 1.00 28.90 N ATOM 2124 CA TRP B 42 40.126 2.822 26.309 1.00 27.66 C ATOM 2125 C TRP B 42 39.524 2.949 27.705 1.00 27.20 C ATOM 2126 O TRP B 42 40.208 2.760 28.713 1.00 26.94 O ATOM 2127 CB TRP B 42 39.627 1.559 25.606 1.00 26.26 C ATOM 2128 CG TRP B 42 40.049 0.275 26.259 1.00 24.65 C ATOM 2129 CD1 TRP B 42 41.167 -0.437 25.986 1.00 25.35 C ATOM 2130 CD2 TRP B 42 39.360 -0.445 27.292 1.00 23.18 C ATOM 2131 NE1 TRP B 42 41.230 -1.560 26.773 1.00 24.30 N ATOM 2132 CE2 TRP B 42 40.124 -1.592 27.581 1.00 24.54 C ATOM 2133 CE3 TRP B 42 38.174 -0.233 27.997 1.00 22.33 C ATOM 2134 CZ2 TRP B 42 39.746 -2.526 28.550 1.00 24.13 C ATOM 2135 CZ3 TRP B 42 37.789 -1.172 28.957 1.00 24.56 C ATOM 2136 CH2 TRP B 42 38.571 -2.306 29.219 1.00 25.56 C ATOM 2137 HA TRP B 42 39.803 3.673 25.710 1.00 0.00 H ATOM 2138 HB2 TRP B 42 38.538 1.589 25.585 1.00 0.00 H ATOM 2139 HB3 TRP B 42 40.009 1.564 24.585 1.00 0.00 H ATOM 2140 HE1 TRP B 42 41.991 -2.269 26.758 1.00 0.00 H ATOM 2141 HD1 TRP B 42 41.914 -0.157 25.244 1.00 0.00 H ATOM 2142 HZ2 TRP B 42 40.364 -3.398 28.765 1.00 0.00 H ATOM 2143 HH2 TRP B 42 38.238 -3.025 29.968 1.00 0.00 H ATOM 2144 HZ3 TRP B 42 36.864 -1.020 29.513 1.00 0.00 H ATOM 2145 HE3 TRP B 42 37.561 0.647 27.802 1.00 0.00 H ATOM 2146 H TRP B 42 42.066 2.194 27.048 1.00 0.00 H ATOM 2147 N LYS B 43 38.234 3.269 27.753 1.00 27.06 N ATOM 2148 CA LYS B 43 37.516 3.379 29.001 1.00 26.18 C ATOM 2149 C LYS B 43 36.256 2.535 28.943 1.00 25.44 C ATOM 2150 O LYS B 43 35.582 2.492 27.916 1.00 22.95 O ATOM 2151 CB LYS B 43 37.155 4.840 29.284 1.00 27.80 C ATOM 2152 HA LYS B 43 38.155 3.018 29.807 1.00 0.00 H ATOM 2153 HB2 LYS B 43 38.068 5.433 29.346 1.00 0.00 H ATOM 2154 HB3 LYS B 43 36.527 5.220 28.478 1.00 0.00 H ATOM 2155 H LYS B 43 37.726 3.446 26.863 1.00 0.00 H ATOM 2156 N PRO B 44 35.917 1.884 30.064 1.00 24.48 N ATOM 2157 CA PRO B 44 34.675 1.110 30.071 1.00 24.34 C ATOM 2158 C PRO B 44 33.461 2.021 29.902 1.00 23.64 C ATOM 2159 O PRO B 44 33.440 3.132 30.438 1.00 24.46 O ATOM 2160 CB PRO B 44 34.671 0.425 31.440 1.00 24.68 C ATOM 2161 CG PRO B 44 35.966 0.755 32.097 1.00 24.85 C ATOM 2162 CD PRO B 44 36.630 1.859 31.353 1.00 24.45 C ATOM 2163 HA PRO B 44 34.621 0.395 29.250 1.00 0.00 H ATOM 2164 HD3 PRO B 44 36.517 2.807 31.879 1.00 0.00 H ATOM 2165 HD2 PRO B 44 37.690 1.649 31.208 1.00 0.00 H ATOM 2166 HG3 PRO B 44 36.610 -0.124 32.095 1.00 0.00 H ATOM 2167 HG2 PRO B 44 35.783 1.067 33.125 1.00 0.00 H ATOM 2168 HB2 PRO B 44 33.841 0.795 32.042 1.00 0.00 H ATOM 2169 HB3 PRO B 44 34.577 -0.654 31.318 1.00 0.00 H ATOM 2170 N LYS B 45 32.482 1.569 29.128 1.00 22.38 N ATOM 2171 CA LYS B 45 31.253 2.310 28.897 1.00 22.87 C ATOM 2172 C LYS B 45 30.145 1.293 28.710 1.00 22.49 C ATOM 2173 O LYS B 45 30.401 0.105 28.503 1.00 22.17 O ATOM 2174 CB LYS B 45 31.353 3.185 27.650 1.00 23.43 C ATOM 2175 HA LYS B 45 31.058 2.968 29.744 1.00 0.00 H ATOM 2176 HB2 LYS B 45 32.168 3.898 27.772 1.00 0.00 H ATOM 2177 HB3 LYS B 45 31.546 2.556 26.781 1.00 0.00 H ATOM 2178 H LYS B 45 32.599 0.644 28.667 1.00 0.00 H ATOM 2179 N MET B 46 28.913 1.768 28.782 1.00 21.18 N ATOM 2180 CA MET B 46 27.784 0.918 28.458 1.00 21.99 C ATOM 2181 C MET B 46 26.923 1.603 27.415 1.00 21.69 C ATOM 2182 O MET B 46 26.802 2.837 27.418 1.00 21.74 O ATOM 2183 CB MET B 46 26.964 0.590 29.703 1.00 21.68 C ATOM 2184 CG MET B 46 27.736 -0.177 30.770 1.00 23.66 C ATOM 2185 SD MET B 46 26.724 -0.637 32.196 1.00 24.52 S ATOM 2186 CE MET B 46 25.433 -1.628 31.457 1.00 22.57 C ATOM 2187 HA MET B 46 28.158 -0.024 28.056 1.00 0.00 H ATOM 2188 HB2 MET B 46 26.614 1.525 30.139 1.00 0.00 H ATOM 2189 HB3 MET B 46 26.107 -0.012 29.401 1.00 0.00 H ATOM 2190 HG2 MET B 46 28.559 0.447 31.117 1.00 0.00 H ATOM 2191 HG3 MET B 46 28.135 -1.087 30.321 1.00 0.00 H ATOM 2192 HE1 MET B 46 24.888 -1.028 30.729 1.00 0.00 H ATOM 2193 HE2 MET B 46 25.878 -2.490 30.960 1.00 0.00 H ATOM 2194 HE3 MET B 46 24.749 -1.969 32.234 1.00 0.00 H ATOM 2195 H MET B 46 28.753 2.754 29.072 1.00 0.00 H ATOM 2196 N ILE B 47 26.347 0.802 26.520 1.00 21.01 N ATOM 2197 CA ILE B 47 25.404 1.303 25.521 1.00 21.79 C ATOM 2198 C ILE B 47 24.258 0.320 25.301 1.00 20.23 C ATOM 2199 O ILE B 47 24.378 -0.873 25.544 1.00 19.96 O ATOM 2200 CB ILE B 47 26.054 1.537 24.128 1.00 22.44 C ATOM 2201 CG1 ILE B 47 26.558 0.214 23.545 1.00 22.50 C ATOM 2202 CG2 ILE B 47 27.195 2.543 24.211 1.00 26.07 C ATOM 2203 CD1 ILE B 47 27.167 0.393 22.183 1.00 25.12 C ATOM 2204 HA ILE B 47 25.050 2.251 25.926 1.00 0.00 H ATOM 2205 HB ILE B 47 25.289 1.947 23.468 1.00 0.00 H ATOM 2206 HG12 ILE B 47 27.310 -0.202 24.215 1.00 0.00 H ATOM 2207 HG13 ILE B 47 25.720 -0.478 23.467 1.00 0.00 H ATOM 2208 HD11 ILE B 47 26.420 0.802 21.503 1.00 0.00 H ATOM 2209 HD12 ILE B 47 28.012 1.079 22.251 1.00 0.00 H ATOM 2210 HD13 ILE B 47 27.510 -0.572 21.810 1.00 0.00 H ATOM 2211 HG21 ILE B 47 26.812 3.495 24.580 1.00 0.00 H ATOM 2212 HG22 ILE B 47 27.959 2.168 24.892 1.00 0.00 H ATOM 2213 HG23 ILE B 47 27.627 2.683 23.220 1.00 0.00 H ATOM 2214 H ILE B 47 26.575 -0.213 26.532 1.00 0.00 H ATOM 2215 N GLY B 48 23.150 0.855 24.807 1.00 20.94 N ATOM 2216 CA GLY B 48 21.890 0.139 24.757 1.00 21.34 C ATOM 2217 C GLY B 48 21.395 -0.034 23.338 1.00 21.35 C ATOM 2218 O GLY B 48 21.576 0.811 22.460 1.00 19.97 O ATOM 2219 HA3 GLY B 48 21.145 0.696 25.325 1.00 0.00 H ATOM 2220 HA2 GLY B 48 22.026 -0.845 25.206 1.00 0.00 H ATOM 2221 H GLY B 48 23.186 1.828 24.441 1.00 0.00 H ATOM 2222 N GLY B 49 20.774 -1.174 23.113 1.00 22.13 N ATOM 2223 CA GLY B 49 20.198 -1.437 21.812 1.00 23.83 C ATOM 2224 C GLY B 49 18.835 -2.050 22.023 1.00 23.61 C ATOM 2225 O GLY B 49 18.251 -1.958 23.106 1.00 23.79 O ATOM 2226 HA3 GLY B 49 20.833 -2.128 21.258 1.00 0.00 H ATOM 2227 HA2 GLY B 49 20.103 -0.506 21.254 1.00 0.00 H ATOM 2228 H GLY B 49 20.698 -1.884 23.869 1.00 0.00 H ATOM 2229 N ILE B 50 18.361 -2.711 20.982 1.00 24.51 N ATOM 2230 CA ILE B 50 17.013 -3.212 20.996 1.00 26.20 C ATOM 2231 C ILE B 50 16.886 -4.308 22.030 1.00 26.58 C ATOM 2232 O ILE B 50 15.812 -4.468 22.611 1.00 28.67 O ATOM 2233 CB ILE B 50 16.566 -3.711 19.622 1.00 26.60 C ATOM 2234 CG1 ILE B 50 15.039 -3.648 19.547 1.00 26.36 C ATOM 2235 CG2 ILE B 50 17.132 -5.109 19.332 1.00 27.64 C ATOM 2236 CD1 ILE B 50 14.518 -3.769 18.153 1.00 28.12 C ATOM 2237 HA ILE B 50 16.353 -2.385 21.260 1.00 0.00 H ATOM 2238 HB ILE B 50 16.966 -3.068 18.838 1.00 0.00 H ATOM 2239 HG12 ILE B 50 14.628 -4.462 20.144 1.00 0.00 H ATOM 2240 HG13 ILE B 50 14.710 -2.694 19.960 1.00 0.00 H ATOM 2241 HD11 ILE B 50 14.914 -2.954 17.547 1.00 0.00 H ATOM 2242 HD12 ILE B 50 14.832 -4.724 17.731 1.00 0.00 H ATOM 2243 HD13 ILE B 50 13.429 -3.717 18.168 1.00 0.00 H ATOM 2244 HG21 ILE B 50 18.221 -5.070 19.353 1.00 0.00 H ATOM 2245 HG22 ILE B 50 16.778 -5.807 20.090 1.00 0.00 H ATOM 2246 HG23 ILE B 50 16.798 -5.438 18.348 1.00 0.00 H ATOM 2247 H ILE B 50 18.964 -2.870 20.150 1.00 0.00 H ATOM 2248 N GLY B 51 17.965 -5.053 22.263 1.00 26.46 N ATOM 2249 CA GLY B 51 17.886 -6.167 23.191 1.00 26.07 C ATOM 2250 C GLY B 51 18.308 -5.865 24.621 1.00 27.15 C ATOM 2251 O GLY B 51 18.243 -6.749 25.473 1.00 28.03 O ATOM 2252 HA3 GLY B 51 18.527 -6.964 22.814 1.00 0.00 H ATOM 2253 HA2 GLY B 51 16.853 -6.513 23.212 1.00 0.00 H ATOM 2254 H GLY B 51 18.861 -4.838 21.782 1.00 0.00 H ATOM 2255 N GLY B 52 18.735 -4.631 24.892 1.00 25.54 N ATOM 2256 CA GLY B 52 19.211 -4.234 26.216 1.00 23.45 C ATOM 2257 C GLY B 52 20.610 -3.638 26.104 1.00 22.13 C ATOM 2258 O GLY B 52 21.055 -3.278 25.014 1.00 19.64 O ATOM 2259 HA3 GLY B 52 19.240 -5.107 26.867 1.00 0.00 H ATOM 2260 HA2 GLY B 52 18.533 -3.491 26.637 1.00 0.00 H ATOM 2261 H GLY B 52 18.729 -3.922 24.131 1.00 0.00 H ATOM 2262 N PHE B 53 21.310 -3.578 27.234 1.00 20.80 N ATOM 2263 CA PHE B 53 22.605 -2.924 27.342 1.00 20.55 C ATOM 2264 C PHE B 53 23.768 -3.908 27.354 1.00 20.19 C ATOM 2265 O PHE B 53 23.633 -5.056 27.772 1.00 20.04 O ATOM 2266 CB PHE B 53 22.639 -2.021 28.576 1.00 20.65 C ATOM 2267 CG PHE B 53 21.829 -0.771 28.416 1.00 21.15 C ATOM 2268 CD1 PHE B 53 20.447 -0.826 28.436 1.00 22.77 C ATOM 2269 CD2 PHE B 53 22.446 0.461 28.227 1.00 22.88 C ATOM 2270 CE1 PHE B 53 19.684 0.320 28.264 1.00 20.62 C ATOM 2271 CE2 PHE B 53 21.683 1.615 28.071 1.00 22.41 C ATOM 2272 CZ PHE B 53 20.310 1.539 28.088 1.00 21.76 C ATOM 2273 HA PHE B 53 22.731 -2.314 26.448 1.00 0.00 H ATOM 2274 HB2 PHE B 53 22.248 -2.581 29.426 1.00 0.00 H ATOM 2275 HB3 PHE B 53 23.674 -1.741 28.772 1.00 0.00 H ATOM 2276 HD2 PHE B 53 23.534 0.523 28.201 1.00 0.00 H ATOM 2277 HE2 PHE B 53 22.174 2.579 27.935 1.00 0.00 H ATOM 2278 HZ PHE B 53 19.714 2.443 27.962 1.00 0.00 H ATOM 2279 HE1 PHE B 53 18.596 0.259 28.268 1.00 0.00 H ATOM 2280 HD1 PHE B 53 19.950 -1.784 28.589 1.00 0.00 H ATOM 2281 H PHE B 53 20.910 -4.022 28.085 1.00 0.00 H ATOM 2282 N ILE B 54 24.903 -3.423 26.871 1.00 20.22 N ATOM 2283 CA ILE B 54 26.149 -4.158 26.851 1.00 20.04 C ATOM 2284 C ILE B 54 27.265 -3.250 27.381 1.00 19.93 C ATOM 2285 O ILE B 54 27.159 -2.019 27.402 1.00 17.62 O ATOM 2286 CB ILE B 54 26.509 -4.691 25.430 1.00 20.88 C ATOM 2287 CG1 ILE B 54 26.654 -3.528 24.441 1.00 20.93 C ATOM 2288 CG2 ILE B 54 25.471 -5.710 24.914 1.00 17.90 C ATOM 2289 CD1 ILE B 54 27.262 -3.907 23.128 1.00 20.33 C ATOM 2290 HA ILE B 54 26.036 -5.035 27.489 1.00 0.00 H ATOM 2291 HB ILE B 54 27.464 -5.210 25.511 1.00 0.00 H ATOM 2292 HG12 ILE B 54 25.663 -3.115 24.252 1.00 0.00 H ATOM 2293 HG13 ILE B 54 27.282 -2.765 24.901 1.00 0.00 H ATOM 2294 HD11 ILE B 54 28.261 -4.311 23.295 1.00 0.00 H ATOM 2295 HD12 ILE B 54 26.640 -4.661 22.645 1.00 0.00 H ATOM 2296 HD13 ILE B 54 27.327 -3.025 22.491 1.00 0.00 H ATOM 2297 HG21 ILE B 54 25.428 -6.559 25.596 1.00 0.00 H ATOM 2298 HG22 ILE B 54 24.492 -5.234 24.862 1.00 0.00 H ATOM 2299 HG23 ILE B 54 25.763 -6.053 23.922 1.00 0.00 H ATOM 2300 H ILE B 54 24.898 -2.458 26.484 1.00 0.00 H ATOM 2301 N LYS B 55 28.325 -3.907 27.833 1.00 19.73 N ATOM 2302 CA LYS B 55 29.587 -3.268 28.164 1.00 20.52 C ATOM 2303 C LYS B 55 30.490 -3.215 26.953 1.00 20.54 C ATOM 2304 O LYS B 55 30.628 -4.195 26.215 1.00 20.07 O ATOM 2305 CB LYS B 55 30.302 -4.037 29.280 1.00 20.11 C ATOM 2306 CG LYS B 55 29.626 -3.883 30.651 1.00 22.19 C ATOM 2307 CD LYS B 55 30.054 -4.989 31.632 1.00 23.14 C ATOM 2308 CE LYS B 55 31.499 -4.815 32.055 1.00 23.55 C ATOM 2309 NZ LYS B 55 32.024 -6.040 32.744 1.00 25.46 N ATOM 2310 HA LYS B 55 29.369 -2.254 28.500 1.00 0.00 H ATOM 2311 HB2 LYS B 55 30.317 -5.095 29.018 1.00 0.00 H ATOM 2312 HB3 LYS B 55 31.325 -3.668 29.355 1.00 0.00 H ATOM 2313 HG2 LYS B 55 29.898 -2.915 31.071 1.00 0.00 H ATOM 2314 HG3 LYS B 55 28.545 -3.929 30.518 1.00 0.00 H ATOM 2315 HD2 LYS B 55 29.417 -4.948 32.515 1.00 0.00 H ATOM 2316 HD3 LYS B 55 29.939 -5.959 31.148 1.00 0.00 H ATOM 2317 HE2 LYS B 55 31.569 -3.968 32.737 1.00 0.00 H ATOM 2318 HE3 LYS B 55 32.106 -4.619 31.171 1.00 0.00 H ATOM 2319 HZ1 LYS B 55 31.454 -6.230 33.592 1.00 0.00 H ATOM 2320 HZ2 LYS B 55 31.966 -6.852 32.097 1.00 0.00 H ATOM 2321 HZ3 LYS B 55 33.015 -5.884 33.019 1.00 0.00 H ATOM 2322 H LYS B 55 28.248 -4.937 27.957 1.00 0.00 H ATOM 2323 N VAL B 56 31.083 -2.045 26.746 1.00 20.21 N ATOM 2324 CA VAL B 56 31.949 -1.829 25.613 1.00 20.86 C ATOM 2325 C VAL B 56 33.218 -1.140 26.059 1.00 21.16 C ATOM 2326 O VAL B 56 33.270 -0.587 27.153 1.00 21.62 O ATOM 2327 CB VAL B 56 31.271 -1.031 24.466 1.00 20.54 C ATOM 2328 CG1 VAL B 56 30.111 -1.838 23.872 1.00 20.53 C ATOM 2329 CG2 VAL B 56 30.853 0.375 24.905 1.00 18.74 C ATOM 2330 HA VAL B 56 32.185 -2.811 25.203 1.00 0.00 H ATOM 2331 HB VAL B 56 32.006 -0.880 23.676 1.00 0.00 H ATOM 2332 HG11 VAL B 56 30.491 -2.780 23.476 1.00 0.00 H ATOM 2333 HG12 VAL B 56 29.375 -2.040 24.650 1.00 0.00 H ATOM 2334 HG13 VAL B 56 29.646 -1.266 23.069 1.00 0.00 H ATOM 2335 HG21 VAL B 56 30.145 0.301 25.730 1.00 0.00 H ATOM 2336 HG22 VAL B 56 31.734 0.930 25.229 1.00 0.00 H ATOM 2337 HG23 VAL B 56 30.384 0.891 24.067 1.00 0.00 H ATOM 2338 H VAL B 56 30.919 -1.267 27.416 1.00 0.00 H ATOM 2339 N ARG B 57 34.233 -1.186 25.196 1.00 21.54 N ATOM 2340 CA ARG B 57 35.450 -0.413 25.380 1.00 21.40 C ATOM 2341 C ARG B 57 35.352 0.813 24.499 1.00 21.15 C ATOM 2342 O ARG B 57 35.120 0.711 23.292 1.00 22.18 O ATOM 2343 CB ARG B 57 36.678 -1.254 24.984 1.00 21.79 C ATOM 2344 HA ARG B 57 35.563 -0.124 26.425 1.00 0.00 H ATOM 2345 HB2 ARG B 57 36.723 -2.146 25.609 1.00 0.00 H ATOM 2346 HB3 ARG B 57 36.595 -1.546 23.937 1.00 0.00 H ATOM 2347 H ARG B 57 34.151 -1.798 24.359 1.00 0.00 H ATOM 2348 N GLN B 58 35.522 1.984 25.089 1.00 21.79 N ATOM 2349 CA GLN B 58 35.472 3.207 24.305 1.00 22.24 C ATOM 2350 C GLN B 58 36.870 3.702 23.971 1.00 21.85 C ATOM 2351 O GLN B 58 37.675 3.952 24.860 1.00 20.67 O ATOM 2352 CB GLN B 58 34.721 4.280 25.074 1.00 22.34 C ATOM 2353 CG GLN B 58 34.617 5.576 24.322 1.00 23.02 C ATOM 2354 CD GLN B 58 33.964 6.660 25.136 1.00 25.94 C ATOM 2355 OE1 GLN B 58 32.942 6.446 25.774 1.00 30.38 O ATOM 2356 NE2 GLN B 58 34.549 7.847 25.108 1.00 34.30 N ATOM 2357 HA GLN B 58 34.953 2.991 23.371 1.00 0.00 H ATOM 2358 HB2 GLN B 58 33.715 3.918 25.283 1.00 0.00 H ATOM 2359 HB3 GLN B 58 35.242 4.464 26.013 1.00 0.00 H ATOM 2360 HG2 GLN B 58 35.620 5.902 24.045 1.00 0.00 H ATOM 2361 HG3 GLN B 58 34.027 5.412 23.420 1.00 0.00 H ATOM 2362 HE22 GLN B 58 35.417 7.986 24.552 1.00 0.00 H ATOM 2363 HE21 GLN B 58 34.141 8.641 25.642 1.00 0.00 H ATOM 2364 H GLN B 58 35.691 2.030 26.114 1.00 0.00 H ATOM 2365 N TYR B 59 37.131 3.820 22.678 1.00 22.87 N ATOM 2366 CA TYR B 59 38.355 4.386 22.133 1.00 23.68 C ATOM 2367 C TYR B 59 38.015 5.689 21.434 1.00 23.91 C ATOM 2368 O TYR B 59 37.172 5.719 20.534 1.00 22.99 O ATOM 2369 CB TYR B 59 38.952 3.463 21.067 1.00 24.17 C ATOM 2370 CG TYR B 59 39.479 2.135 21.558 1.00 25.61 C ATOM 2371 CD1 TYR B 59 38.643 1.032 21.682 1.00 23.77 C ATOM 2372 CD2 TYR B 59 40.823 1.980 21.896 1.00 26.48 C ATOM 2373 CE1 TYR B 59 39.127 -0.181 22.128 1.00 24.63 C ATOM 2374 CE2 TYR B 59 41.315 0.760 22.337 1.00 24.37 C ATOM 2375 CZ TYR B 59 40.457 -0.309 22.450 1.00 26.35 C ATOM 2376 OH TYR B 59 40.917 -1.525 22.877 1.00 27.70 O ATOM 2377 HA TYR B 59 39.062 4.525 22.951 1.00 0.00 H ATOM 2378 HB3 TYR B 59 39.777 3.993 20.591 1.00 0.00 H ATOM 2379 HB2 TYR B 59 38.176 3.261 20.328 1.00 0.00 H ATOM 2380 HD2 TYR B 59 41.498 2.832 21.812 1.00 0.00 H ATOM 2381 HE2 TYR B 59 42.369 0.650 22.591 1.00 0.00 H ATOM 2382 HE1 TYR B 59 38.457 -1.035 22.225 1.00 0.00 H ATOM 2383 HD1 TYR B 59 37.588 1.126 21.423 1.00 0.00 H ATOM 2384 HH TYR B 59 40.167 -2.171 22.897 1.00 0.00 H ATOM 2385 H TYR B 59 36.411 3.485 22.006 1.00 0.00 H ATOM 2386 N ASP B 60 38.697 6.761 21.813 1.00 23.64 N ATOM 2387 CA ASP B 60 38.457 8.050 21.191 1.00 25.53 C ATOM 2388 C ASP B 60 39.455 8.327 20.067 1.00 25.49 C ATOM 2389 O ASP B 60 40.551 7.767 20.024 1.00 23.60 O ATOM 2390 CB ASP B 60 38.504 9.167 22.240 1.00 26.33 C ATOM 2391 CG ASP B 60 37.408 9.021 23.292 1.00 31.21 C ATOM 2392 OD1 ASP B 60 36.268 8.625 22.941 1.00 33.56 O ATOM 2393 OD2 ASP B 60 37.696 9.291 24.478 1.00 38.10 O ATOM 2394 HA ASP B 60 37.461 8.025 20.748 1.00 0.00 H ATOM 2395 HB2 ASP B 60 39.473 9.140 22.738 1.00 0.00 H ATOM 2396 HB3 ASP B 60 38.382 10.126 21.737 1.00 0.00 H ATOM 2397 H ASP B 60 39.412 6.677 22.564 1.00 0.00 H ATOM 2398 N GLN B 61 39.031 9.196 19.155 1.00 25.44 N ATOM 2399 CA GLN B 61 39.898 9.749 18.118 1.00 26.92 C ATOM 2400 C GLN B 61 40.601 8.678 17.297 1.00 26.13 C ATOM 2401 O GLN B 61 41.793 8.799 16.985 1.00 25.07 O ATOM 2402 CB GLN B 61 40.900 10.755 18.714 1.00 28.00 C ATOM 2403 CG GLN B 61 40.853 12.133 18.039 1.00 30.42 C ATOM 2404 CD GLN B 61 41.955 13.080 18.533 1.00 31.90 C ATOM 2405 OE1 GLN B 61 41.911 13.580 19.666 1.00 33.73 O ATOM 2406 NE2 GLN B 61 42.941 13.343 17.667 1.00 35.41 N ATOM 2407 HA GLN B 61 39.251 10.284 17.423 1.00 0.00 H ATOM 2408 HB2 GLN B 61 40.676 10.881 19.773 1.00 0.00 H ATOM 2409 HB3 GLN B 61 41.905 10.349 18.603 1.00 0.00 H ATOM 2410 HG2 GLN B 61 40.967 11.997 16.964 1.00 0.00 H ATOM 2411 HG3 GLN B 61 39.885 12.589 18.246 1.00 0.00 H ATOM 2412 HE22 GLN B 61 42.938 12.901 16.726 1.00 0.00 H ATOM 2413 HE21 GLN B 61 43.710 13.990 17.935 1.00 0.00 H ATOM 2414 H GLN B 61 38.036 9.496 19.181 1.00 0.00 H ATOM 2415 N ILE B 62 39.831 7.660 16.908 1.00 24.18 N ATOM 2416 CA ILE B 62 40.315 6.577 16.056 1.00 23.93 C ATOM 2417 C ILE B 62 40.029 6.835 14.578 1.00 22.87 C ATOM 2418 O ILE B 62 38.883 7.039 14.186 1.00 20.62 O ATOM 2419 CB ILE B 62 39.638 5.242 16.408 1.00 23.92 C ATOM 2420 CG1 ILE B 62 39.863 4.876 17.877 1.00 22.83 C ATOM 2421 CG2 ILE B 62 40.138 4.160 15.461 1.00 25.66 C ATOM 2422 CD1 ILE B 62 41.318 4.673 18.289 1.00 24.83 C ATOM 2423 HA ILE B 62 41.390 6.530 16.230 1.00 0.00 H ATOM 2424 HB ILE B 62 38.560 5.338 16.280 1.00 0.00 H ATOM 2425 HG12 ILE B 62 39.449 5.677 18.490 1.00 0.00 H ATOM 2426 HG13 ILE B 62 39.324 3.950 18.079 1.00 0.00 H ATOM 2427 HD11 ILE B 62 41.751 3.864 17.701 1.00 0.00 H ATOM 2428 HD12 ILE B 62 41.876 5.592 18.112 1.00 0.00 H ATOM 2429 HD13 ILE B 62 41.362 4.418 19.348 1.00 0.00 H ATOM 2430 HG21 ILE B 62 39.893 4.435 14.435 1.00 0.00 H ATOM 2431 HG22 ILE B 62 41.219 4.060 15.563 1.00 0.00 H ATOM 2432 HG23 ILE B 62 39.659 3.213 15.709 1.00 0.00 H ATOM 2433 H ILE B 62 38.841 7.637 17.226 1.00 0.00 H ATOM 2434 N PRO B 63 41.072 6.842 13.741 1.00 21.83 N ATOM 2435 CA PRO B 63 40.777 6.948 12.322 1.00 21.48 C ATOM 2436 C PRO B 63 40.112 5.723 11.695 1.00 21.08 C ATOM 2437 O PRO B 63 40.550 4.585 11.889 1.00 19.75 O ATOM 2438 CB PRO B 63 42.152 7.207 11.695 1.00 21.42 C ATOM 2439 CG PRO B 63 43.047 7.613 12.846 1.00 21.70 C ATOM 2440 CD PRO B 63 42.523 6.824 13.997 1.00 21.92 C ATOM 2441 HA PRO B 63 40.039 7.731 12.147 1.00 0.00 H ATOM 2442 HD3 PRO B 63 42.914 5.807 13.992 1.00 0.00 H ATOM 2443 HD2 PRO B 63 42.764 7.300 14.947 1.00 0.00 H ATOM 2444 HG3 PRO B 63 42.970 8.683 13.040 1.00 0.00 H ATOM 2445 HG2 PRO B 63 44.086 7.357 12.640 1.00 0.00 H ATOM 2446 HB2 PRO B 63 42.530 6.303 11.217 1.00 0.00 H ATOM 2447 HB3 PRO B 63 42.091 8.008 10.958 1.00 0.00 H ATOM 2448 N VAL B 64 39.078 5.976 10.900 1.00 20.50 N ATOM 2449 CA VAL B 64 38.389 4.915 10.185 1.00 20.86 C ATOM 2450 C VAL B 64 38.175 5.375 8.758 1.00 21.08 C ATOM 2451 O VAL B 64 37.632 6.455 8.533 1.00 20.52 O ATOM 2452 CB VAL B 64 37.012 4.635 10.818 1.00 20.05 C ATOM 2453 CG1 VAL B 64 36.312 3.498 10.100 1.00 19.36 C ATOM 2454 CG2 VAL B 64 37.144 4.362 12.317 1.00 19.15 C ATOM 2455 HA VAL B 64 38.988 4.005 10.227 1.00 0.00 H ATOM 2456 HB VAL B 64 36.394 5.526 10.704 1.00 0.00 H ATOM 2457 HG11 VAL B 64 36.171 3.764 9.052 1.00 0.00 H ATOM 2458 HG12 VAL B 64 36.921 2.597 10.169 1.00 0.00 H ATOM 2459 HG13 VAL B 64 35.342 3.319 10.565 1.00 0.00 H ATOM 2460 HG21 VAL B 64 37.784 3.493 12.472 1.00 0.00 H ATOM 2461 HG22 VAL B 64 37.584 5.231 12.806 1.00 0.00 H ATOM 2462 HG23 VAL B 64 36.157 4.168 12.738 1.00 0.00 H ATOM 2463 H VAL B 64 38.754 6.958 10.787 1.00 0.00 H ATOM 2464 N GLU B 65 38.584 4.562 7.790 1.00 22.35 N ATOM 2465 CA GLU B 65 38.316 4.898 6.394 1.00 23.19 C ATOM 2466 C GLU B 65 37.111 4.104 5.889 1.00 22.51 C ATOM 2467 O GLU B 65 37.078 2.889 6.011 1.00 21.83 O ATOM 2468 CB GLU B 65 39.568 4.641 5.546 1.00 23.46 C ATOM 2469 CG GLU B 65 39.399 4.925 4.079 1.00 24.64 C ATOM 2470 CD GLU B 65 40.647 4.584 3.257 1.00 28.74 C ATOM 2471 OE1 GLU B 65 41.656 5.309 3.422 1.00 31.96 O ATOM 2472 OE2 GLU B 65 40.601 3.605 2.458 1.00 29.68 O ATOM 2473 HA GLU B 65 38.072 5.957 6.310 1.00 0.00 H ATOM 2474 HB2 GLU B 65 40.371 5.273 5.925 1.00 0.00 H ATOM 2475 HB3 GLU B 65 39.847 3.594 5.660 1.00 0.00 H ATOM 2476 HG2 GLU B 65 38.563 4.334 3.704 1.00 0.00 H ATOM 2477 HG3 GLU B 65 39.178 5.985 3.953 1.00 0.00 H ATOM 2478 H GLU B 65 39.094 3.687 8.026 1.00 0.00 H ATOM 2479 N ILE B 66 36.125 4.785 5.315 1.00 23.74 N ATOM 2480 CA ILE B 66 34.850 4.156 4.953 1.00 24.84 C ATOM 2481 C ILE B 66 34.670 4.409 3.465 1.00 25.55 C ATOM 2482 O ILE B 66 34.507 5.562 3.068 1.00 25.09 O ATOM 2483 CB ILE B 66 33.683 4.798 5.748 1.00 24.75 C ATOM 2484 CG1 ILE B 66 33.929 4.652 7.252 1.00 26.33 C ATOM 2485 CG2 ILE B 66 32.329 4.171 5.380 1.00 25.07 C ATOM 2486 CD1 ILE B 66 33.110 5.598 8.110 1.00 26.36 C ATOM 2487 HA ILE B 66 34.852 3.091 5.185 1.00 0.00 H ATOM 2488 HB ILE B 66 33.646 5.855 5.483 1.00 0.00 H ATOM 2489 HG12 ILE B 66 33.685 3.630 7.541 1.00 0.00 H ATOM 2490 HG13 ILE B 66 34.985 4.841 7.446 1.00 0.00 H ATOM 2491 HD11 ILE B 66 33.350 6.627 7.844 1.00 0.00 H ATOM 2492 HD12 ILE B 66 32.049 5.415 7.939 1.00 0.00 H ATOM 2493 HD13 ILE B 66 33.345 5.429 9.161 1.00 0.00 H ATOM 2494 HG21 ILE B 66 32.140 4.316 4.316 1.00 0.00 H ATOM 2495 HG22 ILE B 66 32.351 3.105 5.604 1.00 0.00 H ATOM 2496 HG23 ILE B 66 31.539 4.649 5.959 1.00 0.00 H ATOM 2497 H ILE B 66 36.261 5.797 5.116 1.00 0.00 H ATOM 2498 N CYS B 67 34.749 3.357 2.649 1.00 26.17 N ATOM 2499 CA CYS B 67 34.763 3.503 1.199 1.00 27.16 C ATOM 2500 C CYS B 67 35.633 4.652 0.728 1.00 26.45 C ATOM 2501 O CYS B 67 35.208 5.453 -0.107 1.00 24.99 O ATOM 2502 CB CYS B 67 33.355 3.774 0.661 1.00 28.98 C ATOM 2503 SG CYS B 67 32.247 2.415 0.915 1.00 36.65 S ATOM 2504 HA CYS B 67 35.164 2.561 0.823 1.00 0.00 H ATOM 2505 HB2 CYS B 67 33.423 3.972 -0.409 1.00 0.00 H ATOM 2506 HB3 CYS B 67 32.952 4.651 1.167 1.00 0.00 H ATOM 2507 HG CYS B 67 32.737 1.298 0.270 1.00 0.00 H ATOM 2508 H CYS B 67 34.802 2.403 3.060 1.00 0.00 H ATOM 2509 N GLY B 68 36.829 4.742 1.296 1.00 25.61 N ATOM 2510 CA GLY B 68 37.800 5.720 0.880 1.00 26.17 C ATOM 2511 C GLY B 68 37.627 7.079 1.523 1.00 26.58 C ATOM 2512 O GLY B 68 38.470 7.958 1.318 1.00 27.38 O ATOM 2513 HA3 GLY B 68 37.723 5.841 -0.201 1.00 0.00 H ATOM 2514 HA2 GLY B 68 38.792 5.346 1.133 1.00 0.00 H ATOM 2515 H GLY B 68 37.072 4.086 2.065 1.00 0.00 H ATOM 2516 N HIS B 69 36.546 7.263 2.275 1.00 25.58 N ATOM 2517 CA HIS B 69 36.327 8.513 2.985 1.00 24.99 C ATOM 2518 C HIS B 69 36.876 8.444 4.398 1.00 23.90 C ATOM 2519 O HIS B 69 36.747 7.438 5.090 1.00 23.23 O ATOM 2520 CB HIS B 69 34.849 8.893 3.037 1.00 25.09 C ATOM 2521 CG HIS B 69 34.248 9.134 1.693 1.00 25.46 C ATOM 2522 ND1 HIS B 69 33.736 10.355 1.310 1.00 24.24 N ATOM 2523 CD2 HIS B 69 34.081 8.302 0.638 1.00 23.84 C ATOM 2524 CE1 HIS B 69 33.272 10.261 0.079 1.00 23.35 C ATOM 2525 NE2 HIS B 69 33.473 9.028 -0.354 1.00 22.82 N ATOM 2526 HA HIS B 69 36.861 9.282 2.426 1.00 0.00 H ATOM 2527 HB2 HIS B 69 34.301 8.084 3.520 1.00 0.00 H ATOM 2528 HB3 HIS B 69 34.747 9.803 3.629 1.00 0.00 H ATOM 2529 HD2 HIS B 69 34.374 7.253 0.587 1.00 0.00 H ATOM 2530 HE1 HIS B 69 32.802 11.065 -0.487 1.00 0.00 H ATOM 2531 H HIS B 69 35.845 6.499 2.357 1.00 0.00 H ATOM 2532 N LYS B 70 37.502 9.534 4.819 1.00 23.06 N ATOM 2533 CA LYS B 70 38.141 9.565 6.121 1.00 23.26 C ATOM 2534 C LYS B 70 37.242 10.113 7.239 1.00 22.63 C ATOM 2535 O LYS B 70 36.555 11.137 7.116 1.00 23.90 O ATOM 2536 CB LYS B 70 39.462 10.316 6.035 1.00 24.87 C ATOM 2537 HA LYS B 70 38.338 8.531 6.403 1.00 0.00 H ATOM 2538 HB2 LYS B 70 40.119 9.814 5.325 1.00 0.00 H ATOM 2539 HB3 LYS B 70 39.277 11.337 5.701 1.00 0.00 H ATOM 2540 H LYS B 70 37.535 10.376 4.209 1.00 0.00 H ATOM 2541 N ALA B 71 37.233 9.378 8.341 1.00 21.08 N ATOM 2542 CA ALA B 71 36.611 9.831 9.571 1.00 20.60 C ATOM 2543 C ALA B 71 37.648 9.626 10.660 1.00 20.50 C ATOM 2544 O ALA B 71 38.554 8.808 10.508 1.00 20.34 O ATOM 2545 CB ALA B 71 35.363 9.015 9.845 1.00 19.31 C ATOM 2546 HA ALA B 71 36.305 10.876 9.517 1.00 0.00 H ATOM 2547 HB1 ALA B 71 34.662 9.137 9.019 1.00 0.00 H ATOM 2548 HB2 ALA B 71 35.632 7.963 9.942 1.00 0.00 H ATOM 2549 HB3 ALA B 71 34.901 9.360 10.770 1.00 0.00 H ATOM 2550 H ALA B 71 37.688 8.443 8.324 1.00 0.00 H ATOM 2551 N ILE B 72 37.535 10.365 11.753 1.00 20.07 N ATOM 2552 CA ILE B 72 38.367 10.089 12.927 1.00 20.59 C ATOM 2553 C ILE B 72 37.445 10.331 14.107 1.00 19.41 C ATOM 2554 O ILE B 72 36.982 11.456 14.325 1.00 19.83 O ATOM 2555 CB ILE B 72 39.612 11.042 13.011 1.00 20.48 C ATOM 2556 CG1 ILE B 72 40.428 11.030 11.715 1.00 22.12 C ATOM 2557 CG2 ILE B 72 40.486 10.688 14.200 1.00 21.83 C ATOM 2558 CD1 ILE B 72 41.675 11.974 11.759 1.00 21.91 C ATOM 2559 HA ILE B 72 38.772 9.078 12.895 1.00 0.00 H ATOM 2560 HB ILE B 72 39.235 12.055 13.150 1.00 0.00 H ATOM 2561 HG12 ILE B 72 40.771 10.012 11.531 1.00 0.00 H ATOM 2562 HG13 ILE B 72 39.782 11.348 10.896 1.00 0.00 H ATOM 2563 HD11 ILE B 72 41.347 12.999 11.931 1.00 0.00 H ATOM 2564 HD12 ILE B 72 42.337 11.662 12.567 1.00 0.00 H ATOM 2565 HD13 ILE B 72 42.207 11.916 10.809 1.00 0.00 H ATOM 2566 HG21 ILE B 72 39.906 10.786 15.118 1.00 0.00 H ATOM 2567 HG22 ILE B 72 40.836 9.661 14.099 1.00 0.00 H ATOM 2568 HG23 ILE B 72 41.341 11.363 14.235 1.00 0.00 H ATOM 2569 H ILE B 72 36.850 11.147 11.778 1.00 0.00 H ATOM 2570 N GLY B 73 37.112 9.288 14.851 1.00 19.42 N ATOM 2571 CA GLY B 73 36.251 9.520 15.994 1.00 20.18 C ATOM 2572 C GLY B 73 36.154 8.368 16.953 1.00 20.61 C ATOM 2573 O GLY B 73 36.976 7.454 16.947 1.00 20.30 O ATOM 2574 HA3 GLY B 73 35.249 9.740 15.625 1.00 0.00 H ATOM 2575 HA2 GLY B 73 36.634 10.383 16.538 1.00 0.00 H ATOM 2576 H GLY B 73 37.457 8.334 14.623 1.00 0.00 H ATOM 2577 N THR B 74 35.092 8.412 17.745 1.00 21.31 N ATOM 2578 CA THR B 74 34.886 7.445 18.806 1.00 21.47 C ATOM 2579 C THR B 74 34.358 6.133 18.221 1.00 21.54 C ATOM 2580 O THR B 74 33.414 6.090 17.414 1.00 21.40 O ATOM 2581 CB THR B 74 33.938 8.007 19.885 1.00 22.15 C ATOM 2582 OG1 THR B 74 34.525 9.190 20.433 1.00 23.23 O ATOM 2583 CG2 THR B 74 33.760 7.035 21.017 1.00 21.64 C ATOM 2584 HA THR B 74 35.841 7.242 19.290 1.00 0.00 H ATOM 2585 HB THR B 74 32.972 8.203 19.419 1.00 0.00 H ATOM 2586 HG1 THR B 74 35.401 8.966 20.836 1.00 0.00 H ATOM 2587 HG23 THR B 74 33.313 6.116 20.638 1.00 0.00 H ATOM 2588 HG21 THR B 74 34.731 6.813 21.459 1.00 0.00 H ATOM 2589 HG22 THR B 74 33.107 7.474 21.772 1.00 0.00 H ATOM 2590 H THR B 74 34.386 9.162 17.601 1.00 0.00 H ATOM 2591 N VAL B 75 35.034 5.073 18.629 1.00 20.05 N ATOM 2592 CA VAL B 75 34.712 3.720 18.246 1.00 21.17 C ATOM 2593 C VAL B 75 34.526 2.932 19.537 1.00 21.32 C ATOM 2594 O VAL B 75 35.397 2.939 20.424 1.00 23.04 O ATOM 2595 CB VAL B 75 35.868 3.132 17.429 1.00 22.40 C ATOM 2596 CG1 VAL B 75 35.677 1.662 17.201 1.00 22.87 C ATOM 2597 CG2 VAL B 75 36.023 3.903 16.103 1.00 23.63 C ATOM 2598 HA VAL B 75 33.810 3.681 17.635 1.00 0.00 H ATOM 2599 HB VAL B 75 36.792 3.246 17.996 1.00 0.00 H ATOM 2600 HG11 VAL B 75 35.633 1.149 18.162 1.00 0.00 H ATOM 2601 HG12 VAL B 75 34.747 1.498 16.657 1.00 0.00 H ATOM 2602 HG13 VAL B 75 36.513 1.274 16.619 1.00 0.00 H ATOM 2603 HG21 VAL B 75 35.100 3.824 15.528 1.00 0.00 H ATOM 2604 HG22 VAL B 75 36.231 4.952 16.316 1.00 0.00 H ATOM 2605 HG23 VAL B 75 36.847 3.477 15.531 1.00 0.00 H ATOM 2606 H VAL B 75 35.845 5.223 19.263 1.00 0.00 H ATOM 2607 N LEU B 76 33.383 2.263 19.634 1.00 20.50 N ATOM 2608 CA LEU B 76 33.088 1.364 20.744 1.00 21.23 C ATOM 2609 C LEU B 76 33.288 -0.094 20.341 1.00 21.12 C ATOM 2610 O LEU B 76 32.837 -0.536 19.289 1.00 23.44 O ATOM 2611 CB LEU B 76 31.652 1.560 21.236 1.00 21.18 C ATOM 2612 CG LEU B 76 31.283 3.032 21.450 1.00 21.49 C ATOM 2613 CD1 LEU B 76 29.824 3.151 21.858 1.00 22.95 C ATOM 2614 CD2 LEU B 76 32.173 3.650 22.522 1.00 20.47 C ATOM 2615 HA LEU B 76 33.781 1.606 21.550 1.00 0.00 H ATOM 2616 HB2 LEU B 76 30.972 1.136 20.498 1.00 0.00 H ATOM 2617 HB3 LEU B 76 31.535 1.032 22.182 1.00 0.00 H ATOM 2618 HG LEU B 76 31.435 3.568 20.513 1.00 0.00 H ATOM 2619 HD21 LEU B 76 32.040 3.109 23.459 1.00 0.00 H ATOM 2620 HD22 LEU B 76 33.215 3.586 22.209 1.00 0.00 H ATOM 2621 HD23 LEU B 76 31.898 4.695 22.662 1.00 0.00 H ATOM 2622 HD11 LEU B 76 29.193 2.734 21.073 1.00 0.00 H ATOM 2623 HD12 LEU B 76 29.662 2.602 22.786 1.00 0.00 H ATOM 2624 HD13 LEU B 76 29.574 4.201 22.007 1.00 0.00 H ATOM 2625 H LEU B 76 32.669 2.385 18.888 1.00 0.00 H ATOM 2626 N VAL B 77 33.962 -0.849 21.195 1.00 20.57 N ATOM 2627 CA VAL B 77 34.301 -2.223 20.880 1.00 21.15 C ATOM 2628 C VAL B 77 33.636 -3.114 21.904 1.00 20.55 C ATOM 2629 O VAL B 77 33.795 -2.906 23.111 1.00 21.28 O ATOM 2630 CB VAL B 77 35.817 -2.425 20.898 1.00 20.18 C ATOM 2631 CG1 VAL B 77 36.162 -3.892 20.756 1.00 22.05 C ATOM 2632 CG2 VAL B 77 36.472 -1.604 19.794 1.00 22.16 C ATOM 2633 HA VAL B 77 33.950 -2.473 19.879 1.00 0.00 H ATOM 2634 HB VAL B 77 36.202 -2.080 21.858 1.00 0.00 H ATOM 2635 HG11 VAL B 77 35.722 -4.449 21.583 1.00 0.00 H ATOM 2636 HG12 VAL B 77 35.767 -4.267 19.812 1.00 0.00 H ATOM 2637 HG13 VAL B 77 37.245 -4.012 20.771 1.00 0.00 H ATOM 2638 HG21 VAL B 77 36.081 -1.921 18.827 1.00 0.00 H ATOM 2639 HG22 VAL B 77 36.251 -0.548 19.948 1.00 0.00 H ATOM 2640 HG23 VAL B 77 37.551 -1.758 19.820 1.00 0.00 H ATOM 2641 H VAL B 77 34.254 -0.449 22.109 1.00 0.00 H ATOM 2642 N GLY B 78 32.885 -4.095 21.418 1.00 20.77 N ATOM 2643 CA GLY B 78 32.170 -5.000 22.312 1.00 22.00 C ATOM 2644 C GLY B 78 31.487 -6.153 21.612 1.00 21.79 C ATOM 2645 O GLY B 78 31.648 -6.337 20.402 1.00 22.65 O ATOM 2646 HA3 GLY B 78 31.412 -4.426 22.845 1.00 0.00 H ATOM 2647 HA2 GLY B 78 32.884 -5.409 23.027 1.00 0.00 H ATOM 2648 H GLY B 78 32.805 -4.220 20.389 1.00 0.00 H ATOM 2649 N PRO B 79 30.711 -6.938 22.372 1.00 22.89 N ATOM 2650 CA PRO B 79 30.017 -8.105 21.820 1.00 24.22 C ATOM 2651 C PRO B 79 28.902 -7.745 20.841 1.00 25.11 C ATOM 2652 O PRO B 79 27.851 -7.276 21.263 1.00 26.94 O ATOM 2653 CB PRO B 79 29.456 -8.819 23.061 1.00 25.10 C ATOM 2654 CG PRO B 79 29.435 -7.797 24.158 1.00 23.37 C ATOM 2655 CD PRO B 79 30.467 -6.748 23.813 1.00 22.74 C ATOM 2656 HA PRO B 79 30.694 -8.723 21.230 1.00 0.00 H ATOM 2657 HD3 PRO B 79 30.082 -5.748 24.011 1.00 0.00 H ATOM 2658 HD2 PRO B 79 31.382 -6.904 24.384 1.00 0.00 H ATOM 2659 HG3 PRO B 79 29.683 -8.266 25.110 1.00 0.00 H ATOM 2660 HG2 PRO B 79 28.447 -7.341 24.225 1.00 0.00 H ATOM 2661 HB2 PRO B 79 28.448 -9.183 22.864 1.00 0.00 H ATOM 2662 HB3 PRO B 79 30.096 -9.657 23.337 1.00 0.00 H ATOM 2663 N SER B 80 29.125 -7.969 19.547 1.00 25.56 N ATOM 2664 CA SER B 80 28.142 -7.645 18.507 1.00 24.88 C ATOM 2665 C SER B 80 28.255 -8.668 17.379 1.00 25.25 C ATOM 2666 O SER B 80 29.344 -9.193 17.137 1.00 26.21 O ATOM 2667 CB SER B 80 28.396 -6.223 17.986 1.00 24.95 C ATOM 2668 OG SER B 80 27.563 -5.916 16.883 1.00 24.78 O ATOM 2669 HA SER B 80 27.133 -7.684 18.917 1.00 0.00 H ATOM 2670 HB2 SER B 80 29.438 -6.140 17.677 1.00 0.00 H ATOM 2671 HB3 SER B 80 28.198 -5.512 18.788 1.00 0.00 H ATOM 2672 HG SER B 80 27.753 -4.995 16.574 1.00 0.00 H ATOM 2673 H SER B 80 30.032 -8.390 19.262 1.00 0.00 H ATOM 2674 N PRO B 81 27.147 -8.975 16.685 1.00 24.30 N ATOM 2675 CA PRO B 81 27.265 -9.837 15.509 1.00 23.72 C ATOM 2676 C PRO B 81 27.788 -9.127 14.280 1.00 23.95 C ATOM 2677 O PRO B 81 28.165 -9.785 13.302 1.00 23.84 O ATOM 2678 CB PRO B 81 25.820 -10.286 15.250 1.00 25.19 C ATOM 2679 CG PRO B 81 24.992 -9.147 15.780 1.00 24.72 C ATOM 2680 CD PRO B 81 25.756 -8.556 16.931 1.00 25.18 C ATOM 2681 HA PRO B 81 27.976 -10.642 15.695 1.00 0.00 H ATOM 2682 HD3 PRO B 81 25.673 -7.469 16.935 1.00 0.00 H ATOM 2683 HD2 PRO B 81 25.394 -8.950 17.881 1.00 0.00 H ATOM 2684 HG3 PRO B 81 24.023 -9.513 16.120 1.00 0.00 H ATOM 2685 HG2 PRO B 81 24.843 -8.397 15.003 1.00 0.00 H ATOM 2686 HB2 PRO B 81 25.643 -10.433 14.184 1.00 0.00 H ATOM 2687 HB3 PRO B 81 25.598 -11.210 15.784 1.00 0.00 H ATOM 2688 N VAL B 82 27.810 -7.794 14.344 1.00 23.47 N ATOM 2689 CA VAL B 82 28.057 -6.957 13.184 1.00 21.99 C ATOM 2690 C VAL B 82 28.891 -5.727 13.584 1.00 20.33 C ATOM 2691 O VAL B 82 28.743 -5.170 14.669 1.00 20.80 O ATOM 2692 CB VAL B 82 26.696 -6.519 12.563 1.00 22.66 C ATOM 2693 CG1 VAL B 82 26.900 -5.590 11.387 1.00 24.03 C ATOM 2694 CG2 VAL B 82 25.910 -7.729 12.075 1.00 24.84 C ATOM 2695 HA VAL B 82 28.620 -7.523 12.442 1.00 0.00 H ATOM 2696 HB VAL B 82 26.144 -6.002 13.348 1.00 0.00 H ATOM 2697 HG11 VAL B 82 27.433 -4.699 11.718 1.00 0.00 H ATOM 2698 HG12 VAL B 82 27.483 -6.100 10.620 1.00 0.00 H ATOM 2699 HG13 VAL B 82 25.931 -5.305 10.979 1.00 0.00 H ATOM 2700 HG21 VAL B 82 26.490 -8.256 11.317 1.00 0.00 H ATOM 2701 HG22 VAL B 82 25.715 -8.397 12.914 1.00 0.00 H ATOM 2702 HG23 VAL B 82 24.964 -7.397 11.646 1.00 0.00 H ATOM 2703 H VAL B 82 27.643 -7.336 15.263 1.00 0.00 H ATOM 2704 N ASN B 83 29.760 -5.280 12.689 1.00 19.59 N ATOM 2705 CA ASN B 83 30.458 -4.004 12.838 1.00 19.02 C ATOM 2706 C ASN B 83 29.506 -2.923 12.366 1.00 18.21 C ATOM 2707 O ASN B 83 29.032 -2.983 11.237 1.00 17.74 O ATOM 2708 CB ASN B 83 31.708 -3.995 11.963 1.00 19.32 C ATOM 2709 CG ASN B 83 32.730 -5.008 12.414 1.00 19.36 C ATOM 2710 OD1 ASN B 83 32.970 -5.128 13.609 1.00 18.17 O ATOM 2711 ND2 ASN B 83 33.327 -5.739 11.469 1.00 18.35 N ATOM 2712 HA ASN B 83 30.758 -3.843 13.873 1.00 0.00 H ATOM 2713 HB2 ASN B 83 31.419 -4.221 10.937 1.00 0.00 H ATOM 2714 HB3 ASN B 83 32.157 -3.002 12.003 1.00 0.00 H ATOM 2715 HD22 ASN B 83 33.084 -5.594 10.468 1.00 0.00 H ATOM 2716 HD21 ASN B 83 34.035 -6.453 11.734 1.00 0.00 H ATOM 2717 H ASN B 83 29.953 -5.860 11.847 1.00 0.00 H ATOM 2718 N ILE B 84 29.172 -1.984 13.238 1.00 17.53 N ATOM 2719 CA ILE B 84 28.182 -0.964 12.938 1.00 19.21 C ATOM 2720 C ILE B 84 28.816 0.429 12.889 1.00 18.45 C ATOM 2721 O ILE B 84 29.434 0.866 13.854 1.00 19.52 O ATOM 2722 CB ILE B 84 27.083 -1.011 14.015 1.00 19.72 C ATOM 2723 CG1 ILE B 84 26.347 -2.347 13.931 1.00 20.04 C ATOM 2724 CG2 ILE B 84 26.133 0.109 13.846 1.00 21.51 C ATOM 2725 CD1 ILE B 84 25.914 -2.845 15.291 1.00 23.46 C ATOM 2726 HA ILE B 84 27.753 -1.163 11.956 1.00 0.00 H ATOM 2727 HB ILE B 84 27.547 -0.913 14.997 1.00 0.00 H ATOM 2728 HG12 ILE B 84 25.464 -2.223 13.304 1.00 0.00 H ATOM 2729 HG13 ILE B 84 27.010 -3.086 13.481 1.00 0.00 H ATOM 2730 HD11 ILE B 84 26.791 -2.980 15.924 1.00 0.00 H ATOM 2731 HD12 ILE B 84 25.244 -2.116 15.747 1.00 0.00 H ATOM 2732 HD13 ILE B 84 25.395 -3.797 15.180 1.00 0.00 H ATOM 2733 HG21 ILE B 84 26.669 1.054 13.931 1.00 0.00 H ATOM 2734 HG22 ILE B 84 25.666 0.042 12.864 1.00 0.00 H ATOM 2735 HG23 ILE B 84 25.366 0.053 14.619 1.00 0.00 H ATOM 2736 H ILE B 84 29.634 -1.977 14.170 1.00 0.00 H ATOM 2737 N ILE B 85 28.669 1.099 11.750 1.00 18.48 N ATOM 2738 CA ILE B 85 29.065 2.487 11.577 1.00 18.18 C ATOM 2739 C ILE B 85 27.860 3.385 11.863 1.00 18.34 C ATOM 2740 O ILE B 85 26.901 3.424 11.100 1.00 18.55 O ATOM 2741 CB ILE B 85 29.557 2.781 10.161 1.00 17.13 C ATOM 2742 CG1 ILE B 85 30.661 1.816 9.729 1.00 18.29 C ATOM 2743 CG2 ILE B 85 30.062 4.214 10.044 1.00 19.85 C ATOM 2744 CD1 ILE B 85 31.822 1.741 10.674 1.00 19.27 C ATOM 2745 HA ILE B 85 29.886 2.682 12.267 1.00 0.00 H ATOM 2746 HB ILE B 85 28.703 2.645 9.498 1.00 0.00 H ATOM 2747 HG12 ILE B 85 30.228 0.820 9.641 1.00 0.00 H ATOM 2748 HG13 ILE B 85 31.033 2.137 8.756 1.00 0.00 H ATOM 2749 HD11 ILE B 85 32.278 2.727 10.766 1.00 0.00 H ATOM 2750 HD12 ILE B 85 31.472 1.408 11.651 1.00 0.00 H ATOM 2751 HD13 ILE B 85 32.557 1.034 10.289 1.00 0.00 H ATOM 2752 HG21 ILE B 85 29.253 4.904 10.283 1.00 0.00 H ATOM 2753 HG22 ILE B 85 30.888 4.365 10.740 1.00 0.00 H ATOM 2754 HG23 ILE B 85 30.406 4.395 9.026 1.00 0.00 H ATOM 2755 H ILE B 85 28.248 0.603 10.939 1.00 0.00 H ATOM 2756 N GLY B 86 27.961 4.129 12.958 1.00 17.71 N ATOM 2757 CA GLY B 86 26.882 4.970 13.445 1.00 18.22 C ATOM 2758 C GLY B 86 27.032 6.405 13.000 1.00 16.49 C ATOM 2759 O GLY B 86 27.960 6.767 12.253 1.00 16.95 O ATOM 2760 HA3 GLY B 86 26.877 4.939 14.535 1.00 0.00 H ATOM 2761 HA2 GLY B 86 25.936 4.582 13.067 1.00 0.00 H ATOM 2762 H GLY B 86 28.854 4.109 13.491 1.00 0.00 H ATOM 2763 N ARG B 87 26.102 7.223 13.471 1.00 16.51 N ATOM 2764 CA ARG B 87 25.988 8.590 12.981 1.00 16.65 C ATOM 2765 C ARG B 87 27.200 9.441 13.360 1.00 16.66 C ATOM 2766 O ARG B 87 27.555 10.380 12.648 1.00 18.00 O ATOM 2767 CB ARG B 87 24.696 9.244 13.481 1.00 16.97 C ATOM 2768 CG ARG B 87 23.412 8.740 12.813 1.00 17.76 C ATOM 2769 CD ARG B 87 22.164 9.535 13.240 1.00 15.52 C ATOM 2770 NE ARG B 87 21.955 9.459 14.680 1.00 18.04 N ATOM 2771 CZ ARG B 87 22.283 10.403 15.560 1.00 18.10 C ATOM 2772 NH1 ARG B 87 22.802 11.579 15.201 1.00 19.17 N ATOM 2773 NH2 ARG B 87 22.053 10.170 16.835 1.00 19.77 N ATOM 2774 HA ARG B 87 25.955 8.536 11.893 1.00 0.00 H ATOM 2775 HB2 ARG B 87 24.615 9.058 14.552 1.00 0.00 H ATOM 2776 HB3 ARG B 87 24.770 10.317 13.305 1.00 0.00 H ATOM 2777 HG2 ARG B 87 23.526 8.824 11.732 1.00 0.00 H ATOM 2778 HG3 ARG B 87 23.267 7.694 13.082 1.00 0.00 H ATOM 2779 HD2 ARG B 87 21.291 9.126 12.732 1.00 0.00 H ATOM 2780 HD3 ARG B 87 22.293 10.579 12.954 1.00 0.00 H ATOM 2781 HE ARG B 87 21.512 8.595 15.052 1.00 0.00 H ATOM 2782 HH12 ARG B 87 23.042 12.285 15.926 1.00 0.00 H ATOM 2783 HH11 ARG B 87 22.966 11.790 14.196 1.00 0.00 H ATOM 2784 HH22 ARG B 87 22.298 10.887 17.547 1.00 0.00 H ATOM 2785 HH21 ARG B 87 21.626 9.269 17.130 1.00 0.00 H ATOM 2786 H ARG B 87 25.444 6.884 14.201 1.00 0.00 H ATOM 2787 N ASN B 88 27.849 9.147 14.481 1.00 17.05 N ATOM 2788 CA ASN B 88 29.049 9.915 14.801 1.00 16.92 C ATOM 2789 C ASN B 88 30.065 9.885 13.644 1.00 16.27 C ATOM 2790 O ASN B 88 30.750 10.879 13.397 1.00 17.99 O ATOM 2791 CB ASN B 88 29.661 9.449 16.124 1.00 16.14 C ATOM 2792 CG ASN B 88 30.297 8.082 16.008 1.00 17.04 C ATOM 2793 OD1 ASN B 88 29.655 7.127 15.562 1.00 20.39 O ATOM 2794 ND2 ASN B 88 31.564 7.982 16.385 1.00 17.17 N ATOM 2795 HA ASN B 88 28.757 10.957 14.931 1.00 0.00 H ATOM 2796 HB2 ASN B 88 30.422 10.166 16.431 1.00 0.00 H ATOM 2797 HB3 ASN B 88 28.876 9.409 16.879 1.00 0.00 H ATOM 2798 HD22 ASN B 88 32.064 8.816 16.755 1.00 0.00 H ATOM 2799 HD21 ASN B 88 32.058 7.070 16.311 1.00 0.00 H ATOM 2800 H ASN B 88 27.512 8.392 15.112 1.00 0.00 H ATOM 2801 N LEU B 89 30.156 8.782 12.910 1.00 16.28 N ATOM 2802 CA LEU B 89 31.088 8.703 11.776 1.00 16.72 C ATOM 2803 C LEU B 89 30.428 8.975 10.432 1.00 16.72 C ATOM 2804 O LEU B 89 31.026 9.554 9.527 1.00 17.04 O ATOM 2805 CB LEU B 89 31.808 7.360 11.730 1.00 16.64 C ATOM 2806 CG LEU B 89 32.628 7.036 12.979 1.00 18.11 C ATOM 2807 CD1 LEU B 89 33.525 5.843 12.757 1.00 20.37 C ATOM 2808 CD2 LEU B 89 33.469 8.243 13.394 1.00 18.39 C ATOM 2809 HA LEU B 89 31.816 9.496 11.949 1.00 0.00 H ATOM 2810 HB2 LEU B 89 31.061 6.577 11.601 1.00 0.00 H ATOM 2811 HB3 LEU B 89 32.481 7.363 10.872 1.00 0.00 H ATOM 2812 HG LEU B 89 31.927 6.793 13.777 1.00 0.00 H ATOM 2813 HD21 LEU B 89 34.147 8.508 12.583 1.00 0.00 H ATOM 2814 HD22 LEU B 89 32.812 9.085 13.609 1.00 0.00 H ATOM 2815 HD23 LEU B 89 34.046 7.993 14.285 1.00 0.00 H ATOM 2816 HD11 LEU B 89 32.916 4.974 12.508 1.00 0.00 H ATOM 2817 HD12 LEU B 89 34.212 6.054 11.937 1.00 0.00 H ATOM 2818 HD13 LEU B 89 34.092 5.642 13.666 1.00 0.00 H ATOM 2819 H LEU B 89 29.559 7.962 13.141 1.00 0.00 H ATOM 2820 N LEU B 90 29.175 8.573 10.288 1.00 17.08 N ATOM 2821 CA LEU B 90 28.437 8.832 9.051 1.00 17.60 C ATOM 2822 C LEU B 90 28.382 10.318 8.718 1.00 17.55 C ATOM 2823 O LEU B 90 28.453 10.699 7.559 1.00 17.77 O ATOM 2824 CB LEU B 90 27.027 8.258 9.168 1.00 17.56 C ATOM 2825 CG LEU B 90 26.950 6.731 9.251 1.00 19.66 C ATOM 2826 CD1 LEU B 90 25.515 6.257 9.427 1.00 19.21 C ATOM 2827 CD2 LEU B 90 27.522 6.107 8.007 1.00 20.49 C ATOM 2828 HA LEU B 90 28.966 8.341 8.234 1.00 0.00 H ATOM 2829 HB2 LEU B 90 26.569 8.669 10.068 1.00 0.00 H ATOM 2830 HB3 LEU B 90 26.459 8.578 8.294 1.00 0.00 H ATOM 2831 HG LEU B 90 27.532 6.423 10.120 1.00 0.00 H ATOM 2832 HD21 LEU B 90 26.955 6.444 7.139 1.00 0.00 H ATOM 2833 HD22 LEU B 90 28.565 6.405 7.899 1.00 0.00 H ATOM 2834 HD23 LEU B 90 27.459 5.022 8.084 1.00 0.00 H ATOM 2835 HD11 LEU B 90 25.106 6.675 10.347 1.00 0.00 H ATOM 2836 HD12 LEU B 90 24.917 6.589 8.578 1.00 0.00 H ATOM 2837 HD13 LEU B 90 25.497 5.169 9.482 1.00 0.00 H ATOM 2838 H LEU B 90 28.708 8.065 11.066 1.00 0.00 H ATOM 2839 N THR B 91 28.244 11.145 9.746 1.00 18.20 N ATOM 2840 CA THR B 91 28.168 12.576 9.561 1.00 18.69 C ATOM 2841 C THR B 91 29.522 13.101 9.103 1.00 19.45 C ATOM 2842 O THR B 91 29.563 14.037 8.334 1.00 18.69 O ATOM 2843 CB THR B 91 27.777 13.340 10.842 1.00 18.78 C ATOM 2844 OG1 THR B 91 28.677 12.991 11.909 1.00 19.42 O ATOM 2845 CG2 THR B 91 26.344 13.057 11.222 1.00 19.36 C ATOM 2846 HA THR B 91 27.390 12.746 8.817 1.00 0.00 H ATOM 2847 HB THR B 91 27.858 14.411 10.654 1.00 0.00 H ATOM 2848 HG1 THR B 91 28.422 13.484 12.729 1.00 0.00 H ATOM 2849 HG23 THR B 91 25.689 13.331 10.395 1.00 0.00 H ATOM 2850 HG21 THR B 91 26.230 11.995 11.440 1.00 0.00 H ATOM 2851 HG22 THR B 91 26.081 13.641 12.104 1.00 0.00 H ATOM 2852 H THR B 91 28.189 10.754 10.708 1.00 0.00 H ATOM 2853 N GLN B 92 30.618 12.507 9.566 1.00 19.04 N ATOM 2854 CA GLN B 92 31.938 12.961 9.136 1.00 19.72 C ATOM 2855 C GLN B 92 32.200 12.698 7.668 1.00 20.13 C ATOM 2856 O GLN B 92 32.948 13.439 7.045 1.00 19.60 O ATOM 2857 CB GLN B 92 33.056 12.307 9.940 1.00 18.68 C ATOM 2858 CG GLN B 92 32.982 12.599 11.401 1.00 18.94 C ATOM 2859 CD GLN B 92 34.310 12.306 12.078 1.00 20.45 C ATOM 2860 OE1 GLN B 92 35.324 12.086 11.407 1.00 18.14 O ATOM 2861 NE2 GLN B 92 34.306 12.315 13.400 1.00 15.38 N ATOM 2862 HA GLN B 92 31.935 14.037 9.310 1.00 0.00 H ATOM 2863 HB2 GLN B 92 32.998 11.228 9.799 1.00 0.00 H ATOM 2864 HB3 GLN B 92 34.012 12.670 9.562 1.00 0.00 H ATOM 2865 HG2 GLN B 92 32.732 13.650 11.543 1.00 0.00 H ATOM 2866 HG3 GLN B 92 32.207 11.979 11.851 1.00 0.00 H ATOM 2867 HE22 GLN B 92 33.424 12.506 13.916 1.00 0.00 H ATOM 2868 HE21 GLN B 92 35.185 12.131 13.924 1.00 0.00 H ATOM 2869 H GLN B 92 30.535 11.716 10.237 1.00 0.00 H ATOM 2870 N ILE B 93 31.600 11.655 7.101 1.00 20.76 N ATOM 2871 CA ILE B 93 31.768 11.423 5.667 1.00 21.00 C ATOM 2872 C ILE B 93 30.688 12.040 4.802 1.00 20.85 C ATOM 2873 O ILE B 93 30.672 11.766 3.612 1.00 21.20 O ATOM 2874 CB ILE B 93 31.938 9.932 5.280 1.00 21.16 C ATOM 2875 CG1 ILE B 93 30.664 9.150 5.592 1.00 21.88 C ATOM 2876 CG2 ILE B 93 33.159 9.323 5.992 1.00 21.39 C ATOM 2877 CD1 ILE B 93 30.762 7.691 5.266 1.00 22.00 C ATOM 2878 HA ILE B 93 32.705 11.940 5.458 1.00 0.00 H ATOM 2879 HB ILE B 93 32.114 9.868 4.206 1.00 0.00 H ATOM 2880 HG12 ILE B 93 30.448 9.252 6.655 1.00 0.00 H ATOM 2881 HG13 ILE B 93 29.846 9.579 5.014 1.00 0.00 H ATOM 2882 HD11 ILE B 93 30.967 7.571 4.202 1.00 0.00 H ATOM 2883 HD12 ILE B 93 31.570 7.244 5.846 1.00 0.00 H ATOM 2884 HD13 ILE B 93 29.821 7.201 5.514 1.00 0.00 H ATOM 2885 HG21 ILE B 93 34.057 9.868 5.701 1.00 0.00 H ATOM 2886 HG22 ILE B 93 33.022 9.395 7.071 1.00 0.00 H ATOM 2887 HG23 ILE B 93 33.260 8.276 5.706 1.00 0.00 H ATOM 2888 H ILE B 93 31.017 11.011 7.672 1.00 0.00 H ATOM 2889 N GLY B 94 29.787 12.842 5.370 1.00 20.52 N ATOM 2890 CA GLY B 94 28.807 13.569 4.562 1.00 21.28 C ATOM 2891 C GLY B 94 27.637 12.698 4.127 1.00 20.70 C ATOM 2892 O GLY B 94 26.975 12.946 3.117 1.00 21.38 O ATOM 2893 HA3 GLY B 94 29.305 13.953 3.672 1.00 0.00 H ATOM 2894 HA2 GLY B 94 28.421 14.403 5.149 1.00 0.00 H ATOM 2895 H GLY B 94 29.781 12.953 6.404 1.00 0.00 H ATOM 2896 N CYS B 95 27.358 11.671 4.910 1.00 22.55 N ATOM 2897 CA CYS B 95 26.298 10.728 4.567 1.00 22.28 C ATOM 2898 C CYS B 95 24.921 11.324 4.882 1.00 22.32 C ATOM 2899 O CYS B 95 24.686 11.800 5.996 1.00 23.54 O ATOM 2900 CB CYS B 95 26.552 9.413 5.314 1.00 23.05 C ATOM 2901 SG CYS B 95 25.527 8.051 4.756 1.00 27.43 S ATOM 2902 HA CYS B 95 26.305 10.523 3.496 1.00 0.00 H ATOM 2903 HB2 CYS B 95 26.358 9.577 6.374 1.00 0.00 H ATOM 2904 HB3 CYS B 95 27.597 9.136 5.176 1.00 0.00 H ATOM 2905 HG CYS B 95 25.830 6.920 5.486 1.00 0.00 H ATOM 2906 H CYS B 95 27.903 11.532 5.785 1.00 0.00 H ATOM 2907 N THR B 96 24.018 11.321 3.904 1.00 21.56 N ATOM 2908 CA THR B 96 22.605 11.590 4.143 1.00 21.92 C ATOM 2909 C THR B 96 21.676 10.453 3.687 1.00 22.67 C ATOM 2910 O THR B 96 22.061 9.518 2.961 1.00 21.58 O ATOM 2911 CB THR B 96 22.111 12.868 3.424 1.00 22.06 C ATOM 2912 OG1 THR B 96 22.330 12.762 2.006 1.00 21.33 O ATOM 2913 CG2 THR B 96 22.813 14.102 3.975 1.00 23.17 C ATOM 2914 HA THR B 96 22.552 11.705 5.226 1.00 0.00 H ATOM 2915 HB THR B 96 21.041 12.970 3.607 1.00 0.00 H ATOM 2916 HG1 THR B 96 23.297 12.646 1.830 1.00 0.00 H ATOM 2917 HG23 THR B 96 22.638 14.169 5.049 1.00 0.00 H ATOM 2918 HG21 THR B 96 23.883 14.025 3.784 1.00 0.00 H ATOM 2919 HG22 THR B 96 22.418 14.992 3.485 1.00 0.00 H ATOM 2920 H THR B 96 24.332 11.119 2.933 1.00 0.00 H ATOM 2921 N LEU B 97 20.433 10.567 4.137 1.00 21.29 N ATOM 2922 CA LEU B 97 19.374 9.687 3.694 1.00 22.21 C ATOM 2923 C LEU B 97 18.495 10.460 2.731 1.00 21.66 C ATOM 2924 O LEU B 97 18.126 11.608 2.990 1.00 21.52 O ATOM 2925 CB LEU B 97 18.501 9.268 4.889 1.00 23.16 C ATOM 2926 CG LEU B 97 18.958 8.109 5.768 1.00 24.44 C ATOM 2927 CD1 LEU B 97 18.128 8.021 7.051 1.00 24.69 C ATOM 2928 CD2 LEU B 97 18.850 6.803 4.992 1.00 27.10 C ATOM 2929 HA LEU B 97 19.808 8.803 3.226 1.00 0.00 H ATOM 2930 HB2 LEU B 97 18.404 10.140 5.535 1.00 0.00 H ATOM 2931 HB3 LEU B 97 17.522 9.001 4.491 1.00 0.00 H ATOM 2932 HG LEU B 97 19.996 8.285 6.050 1.00 0.00 H ATOM 2933 HD21 LEU B 97 17.814 6.644 4.693 1.00 0.00 H ATOM 2934 HD22 LEU B 97 19.481 6.856 4.105 1.00 0.00 H ATOM 2935 HD23 LEU B 97 19.178 5.978 5.624 1.00 0.00 H ATOM 2936 HD11 LEU B 97 18.235 8.947 7.615 1.00 0.00 H ATOM 2937 HD12 LEU B 97 17.080 7.869 6.794 1.00 0.00 H ATOM 2938 HD13 LEU B 97 18.481 7.184 7.654 1.00 0.00 H ATOM 2939 H LEU B 97 20.214 11.312 4.829 1.00 0.00 H ATOM 2940 N ASN B 98 18.119 9.813 1.640 1.00 21.42 N ATOM 2941 CA ASN B 98 17.372 10.508 0.597 1.00 22.15 C ATOM 2942 C ASN B 98 16.206 9.671 0.061 1.00 22.03 C ATOM 2943 O ASN B 98 16.362 8.471 -0.153 1.00 21.51 O ATOM 2944 CB ASN B 98 18.351 10.867 -0.517 1.00 21.48 C ATOM 2945 CG ASN B 98 19.476 11.782 -0.023 1.00 22.99 C ATOM 2946 OD1 ASN B 98 19.351 12.995 -0.081 1.00 23.41 O ATOM 2947 ND2 ASN B 98 20.555 11.200 0.489 1.00 26.96 N ATOM 2948 HA ASN B 98 16.923 11.409 1.015 1.00 0.00 H ATOM 2949 HB2 ASN B 98 18.790 9.949 -0.909 1.00 0.00 H ATOM 2950 HB3 ASN B 98 17.807 11.376 -1.313 1.00 0.00 H ATOM 2951 HD22 ASN B 98 20.621 10.163 0.519 1.00 0.00 H ATOM 2952 HD21 ASN B 98 21.333 11.782 0.859 1.00 0.00 H ATOM 2953 H ASN B 98 18.356 8.807 1.526 1.00 0.00 H ATOM 2954 N PHE B 99 15.054 10.300 -0.137 1.00 22.35 N ATOM 2955 CA PHE B 99 13.937 9.652 -0.835 1.00 24.09 C ATOM 2956 C PHE B 99 12.956 10.683 -1.379 1.00 25.00 C ATOM 2957 O PHE B 99 13.270 11.870 -1.372 1.00 25.82 O ATOM 2958 CB PHE B 99 13.198 8.663 0.069 1.00 24.02 C ATOM 2959 CG PHE B 99 12.648 9.277 1.335 1.00 25.15 C ATOM 2960 CD1 PHE B 99 13.453 9.446 2.448 1.00 25.21 C ATOM 2961 CD2 PHE B 99 11.313 9.656 1.416 1.00 24.02 C ATOM 2962 CE1 PHE B 99 12.950 9.993 3.603 1.00 25.20 C ATOM 2963 CE2 PHE B 99 10.797 10.202 2.571 1.00 24.95 C ATOM 2964 CZ PHE B 99 11.617 10.379 3.665 1.00 26.19 C ATOM 2965 HA PHE B 99 14.367 9.097 -1.669 1.00 0.00 H ATOM 2966 OXT PHE B 99 11.853 10.356 -1.827 1.00 25.17 O ATOM 2967 HB2 PHE B 99 12.367 8.238 -0.495 1.00 0.00 H ATOM 2968 HB3 PHE B 99 13.891 7.869 0.346 1.00 0.00 H ATOM 2969 HD2 PHE B 99 10.664 9.519 0.551 1.00 0.00 H ATOM 2970 HE2 PHE B 99 9.747 10.492 2.619 1.00 0.00 H ATOM 2971 HZ PHE B 99 11.220 10.822 4.578 1.00 0.00 H ATOM 2972 HE1 PHE B 99 13.597 10.124 4.471 1.00 0.00 H ATOM 2973 HD1 PHE B 99 14.499 9.141 2.407 1.00 0.00 H ATOM 2974 H PHE B 99 14.940 11.274 0.210 1.00 0.00 H TER 2975 PHE B 99 HETATM 2976 O HOH 1 20.441 -3.419 7.277 1.00 17.88 O HETATM 2977 O HOH 2 20.027 -2.898 18.414 1.00 19.80 O HETATM 2978 O HOH 3 9.222 -5.759 9.839 1.00 20.29 O HETATM 2979 O HOH 4 18.182 13.703 11.341 1.00 28.73 O HETATM 2980 O HOH 5 16.413 1.385 -1.262 1.00 21.37 O HETATM 2981 O HOH 6 -2.144 0.606 22.053 1.00 36.31 O HETATM 2982 O HOH 7 16.695 7.841 -3.253 1.00 28.46 O HETATM 2983 O HOH 8 14.359 1.834 -3.085 1.00 31.29 O HETATM 2984 O HOH 9 3.672 -8.261 5.088 1.00 27.49 O HETATM 2985 O HOH 10 21.639 4.242 18.947 1.00 25.67 O HETATM 2986 O HOH 11 5.357 8.603 18.968 1.00 32.01 O HETATM 2987 O HOH 12 8.853 -10.529 26.598 1.00 23.88 O HETATM 2988 O HOH 13 13.383 7.475 -4.525 1.00 24.42 O HETATM 2989 O HOH 14 -2.211 1.020 8.955 1.00 22.85 O HETATM 2990 O HOH 15 10.038 6.457 18.486 1.00 31.44 O HETATM 2991 O HOH 16 20.794 -5.250 9.438 1.00 22.07 O HETATM 2992 O HOH 17 11.088 -9.814 25.129 1.00 21.19 O HETATM 2993 O HOH 18 7.326 -0.340 23.505 1.00 35.00 O HETATM 2994 O HOH 19 4.253 2.168 18.356 1.00 28.26 O HETATM 2995 O HOH 20 -2.227 10.223 16.060 1.00 32.41 O HETATM 2996 O HOH 21 -0.565 4.438 6.193 1.00 27.13 O HETATM 2997 O HOH 22 16.875 -10.013 14.197 1.00 32.40 O HETATM 2998 O HOH 23 3.240 10.282 6.581 1.00 32.31 O HETATM 2999 O HOH 24 8.458 14.018 -0.033 1.00 36.72 O HETATM 3000 O HOH 25 20.355 -14.848 14.839 1.00 35.37 O HETATM 3001 O HOH 26 -6.364 3.099 15.629 1.00 34.64 O HETATM 3002 O HOH 27 4.845 5.526 19.552 1.00 30.06 O HETATM 3003 O HOH 28 14.475 -6.441 5.136 1.00 33.81 O HETATM 3004 O HOH 29 -8.580 6.497 8.040 1.00 28.80 O HETATM 3005 O HOH 30 20.028 12.967 18.855 1.00 35.53 O HETATM 3006 O HOH 31 16.626 -9.099 25.879 1.00 31.97 O HETATM 3007 O HOH 32 24.522 10.044 -4.215 1.00 33.24 O HETATM 3008 O HOH 33 -2.768 -6.224 19.415 1.00 32.17 O HETATM 3009 O HOH 34 16.867 13.054 18.723 1.00 40.63 O HETATM 3010 O HOH 35 4.775 -3.938 -0.596 1.00 35.13 O HETATM 3011 O HOH 36 7.465 6.847 -2.278 1.00 30.61 O HETATM 3012 O HOH 37 6.006 4.832 -1.380 1.00 40.71 O HETATM 3013 O HOH 38 2.344 -5.260 -1.523 1.00 41.98 O HETATM 3014 O HOH 39 0.808 3.676 3.683 1.00 32.48 O HETATM 3015 O HOH 40 22.208 16.998 6.270 1.00 39.62 O HETATM 3016 O HOH 41 25.852 14.386 15.528 1.00 36.42 O HETATM 3017 O HOH 42 15.942 14.014 15.816 1.00 28.78 O HETATM 3018 O HOH 43 1.500 -12.675 10.506 1.00 32.60 O HETATM 3019 O HOH 44 25.095 19.568 6.461 1.00 35.22 O HETATM 3020 O HOH 45 -0.773 -14.121 10.820 1.00 39.43 O HETATM 3021 O HOH 46 15.095 8.702 19.812 1.00 43.08 O HETATM 3022 O HOH 47 13.789 -9.884 8.263 1.00 38.61 O HETATM 3023 O HOH 48 18.848 -12.000 13.883 1.00 55.24 O HETATM 3024 O HOH 49 4.062 15.480 12.530 1.00 46.13 O HETATM 3025 O HOH 50 17.574 8.462 24.745 1.00 36.43 O HETATM 3026 O HOH 51 9.173 -10.733 8.416 1.00 47.76 O HETATM 3027 O HOH 52 12.460 -12.150 25.581 1.00 48.36 O HETATM 3028 O HOH 53 7.589 12.708 15.093 1.00 48.95 O HETATM 3029 O HOH 54 -0.656 3.057 21.522 1.00 41.42 O HETATM 3030 O HOH 55 5.000 -12.729 20.939 1.00 40.11 O HETATM 3031 O HOH 56 3.064 -9.567 22.928 1.00 39.36 O HETATM 3032 O HOH 57 9.398 -4.975 1.134 1.00 33.57 O HETATM 3033 O HOH 58 20.124 7.472 14.868 1.00 15.16 O HETATM 3034 O HOH 59 28.224 -6.865 27.893 1.00 18.36 O HETATM 3035 O HOH 60 38.616 13.501 15.439 1.00 24.74 O HETATM 3036 O HOH 61 37.685 2.287 2.758 1.00 29.34 O HETATM 3037 O HOH 62 31.881 12.549 15.121 1.00 26.40 O HETATM 3038 O HOH 63 25.220 -7.669 22.106 1.00 27.08 O HETATM 3039 O HOH 64 19.426 5.752 17.666 1.00 22.47 O HETATM 3040 O HOH 65 20.397 -2.864 -2.285 1.00 27.01 O HETATM 3041 O HOH 66 33.682 0.460 0.315 1.00 25.43 O HETATM 3042 O HOH 67 30.097 -6.766 10.066 1.00 28.03 O HETATM 3043 O HOH 68 24.516 14.086 7.734 1.00 19.98 O HETATM 3044 O HOH 69 19.273 -1.334 -6.331 1.00 24.82 O HETATM 3045 O HOH 70 22.005 -6.939 28.909 1.00 26.44 O HETATM 3046 O HOH 71 30.102 7.707 19.914 1.00 40.19 O HETATM 3047 O HOH 72 30.954 5.627 18.674 1.00 17.96 O HETATM 3048 O HOH 73 22.600 -1.951 0.745 1.00 22.33 O HETATM 3049 O HOH 74 28.408 4.197 30.109 1.00 26.19 O HETATM 3050 O HOH 75 36.630 10.567 19.536 1.00 26.10 O HETATM 3051 O HOH 76 25.798 10.375 17.540 1.00 30.58 O HETATM 3052 O HOH 77 24.930 -6.476 1.513 1.00 24.36 O HETATM 3053 O HOH 78 38.248 13.435 18.403 1.00 38.56 O HETATM 3054 O HOH 79 40.450 8.695 8.541 1.00 29.56 O HETATM 3055 O HOH 80 35.048 -7.919 11.820 1.00 31.48 O HETATM 3056 O HOH 81 25.435 16.005 6.239 1.00 38.88 O HETATM 3057 O HOH 82 33.050 10.390 17.344 1.00 21.04 O HETATM 3058 O HOH 83 23.073 0.100 -3.987 1.00 28.40 O HETATM 3059 O HOH 84 40.917 6.462 23.593 1.00 30.36 O HETATM 3060 O HOH 85 31.292 15.926 6.974 1.00 39.73 O HETATM 3061 O HOH 86 22.499 -12.991 9.836 1.00 42.40 O HETATM 3062 O HOH 87 15.555 12.631 -2.740 1.00 31.45 O HETATM 3063 O HOH 88 42.916 3.433 12.803 1.00 22.38 O HETATM 3064 O HOH 89 31.743 10.901 19.135 1.00 38.88 O HETATM 3065 O HOH 90 42.031 3.954 9.047 1.00 27.99 O HETATM 3066 O HOH 91 35.593 -5.758 14.617 1.00 32.06 O HETATM 3067 O HOH 92 10.918 8.243 -3.181 1.00 35.78 O HETATM 3068 O HOH 93 43.779 -11.250 10.673 1.00 44.76 O HETATM 3069 O HOH 94 31.945 -9.427 10.405 1.00 41.05 O HETATM 3070 O HOH 95 28.389 14.441 14.236 1.00 26.99 O HETATM 3071 O HOH 96 44.141 2.209 9.344 1.00 36.98 O HETATM 3072 O HOH 97 27.414 15.849 7.305 1.00 52.14 O HETATM 3073 O HOH 98 43.913 10.674 15.818 1.00 36.83 O HETATM 3074 O HOH 99 17.142 14.575 -1.431 1.00 38.00 O HETATM 3075 O HOH 100 44.818 -1.627 3.504 1.00 43.09 O HETATM 3076 O HOH 101 40.263 -7.627 14.606 1.00 36.56 O HETATM 3077 O HOH 102 24.898 13.379 1.064 1.00 24.63 O HETATM 3078 O HOH 103 23.378 7.622 22.440 1.00 43.03 O HETATM 3079 O HOH 104 41.225 -6.519 12.158 1.00 42.13 O HETATM 3080 O HOH 105 46.019 1.422 2.461 1.00 36.30 O HETATM 3081 O HOH 106 26.929 -9.116 26.258 1.00 37.16 O HETATM 3082 O HOH 107 33.200 8.464 -3.754 1.00 43.98 O HETATM 3083 O HOH 108 48.754 4.221 2.528 1.00 47.13 O HETATM 3084 O HOH 109 32.032 -9.372 19.120 1.00 31.02 O HETATM 3085 O HOH 110 26.180 16.191 3.948 1.00 39.04 O HETATM 3086 O HOH 111 14.049 -3.261 24.594 1.00 50.20 O HETATM 3087 O HOH 112 44.677 4.879 19.379 1.00 42.48 O HETATM 3088 O HOH 113 14.851 -6.038 1.993 1.00 52.79 O HETATM 3089 O HOH 114 25.602 1.106 -5.015 1.00 48.32 O HETATM 3090 O HOH 115 33.946 12.381 3.145 1.00 35.10 O HETATM 3091 O HOH 116 22.964 3.684 24.605 1.00 24.66 O HETATM 3092 O HOH 117 34.471 -2.916 29.950 1.00 47.32 O HETATM 3093 O HOH 118 43.122 -6.528 6.466 1.00 30.34 O HETATM 3094 O HOH 119 34.372 -5.342 29.577 1.00 62.97 O HETATM 3095 O HOH 120 28.548 -8.254 8.719 1.00 35.54 O HETATM 3096 O HOH 121 40.033 -8.972 21.346 1.00 46.03 O HETATM 3097 O HOH 122 26.056 7.738 -7.302 1.00 43.03 O HETATM 3098 O HOH 123 21.786 -8.490 2.967 1.00 31.29 O HETATM 3099 O HOH 124 46.153 -6.038 9.934 1.00 32.01 O HETATM 3100 O HOH 125 43.941 -1.050 23.755 1.00 34.73 O HETATM 3101 O HOH 126 38.241 6.515 25.837 1.00 42.05 O HETATM 3102 O HOH 127 30.002 -8.489 32.981 1.00 31.19 O HETATM 3103 O HOH 128 33.151 -5.723 26.295 1.00 52.08 O HETATM 3104 O HOH 129 35.498 13.073 5.469 1.00 34.04 O HETATM 3105 O HOH 130 15.812 -1.652 25.530 1.00 47.19 O HETATM 3106 O QNC A 131 18.908 -5.798 11.563 1.00 -0.38 O HETATM 3107 C QNC A 131 19.164 -6.306 12.643 1.00 0.23 C HETATM 3108 C2 QNC A 131 20.069 -7.510 12.774 1.00 0.12 C HETATM 3109 N1 QNC A 131 20.373 -8.125 13.949 1.00 -0.27 N HETATM 3110 C8A QNC A 131 21.192 -9.214 13.974 1.00 0.05 C HETATM 3111 C4A QNC A 131 21.770 -9.718 12.806 1.00 0.01 C HETATM 3112 C4 QNC A 131 21.476 -9.096 11.608 1.00 -0.03 C HETATM 3113 C3 QNC A 131 20.624 -7.990 11.597 1.00 -0.01 C HETATM 3114 H1 QNC A 131 20.394 -7.501 10.658 1.00 0.07 H HETATM 3115 H2 QNC A 131 21.904 -9.464 10.683 1.00 0.08 H HETATM 3116 C5 QNC A 131 22.608 -10.835 12.814 1.00 -0.04 C HETATM 3117 C6 QNC A 131 22.906 -11.461 14.021 1.00 -0.05 C HETATM 3118 C7 QNC A 131 22.347 -10.958 15.195 1.00 -0.05 C HETATM 3119 C8 QNC A 131 21.501 -9.848 15.177 1.00 -0.04 C HETATM 3120 H6 QNC A 131 21.081 -9.476 16.105 1.00 0.07 H HETATM 3121 H5 QNC A 131 22.574 -11.438 16.140 1.00 0.07 H HETATM 3122 H4 QNC A 131 23.561 -12.324 14.048 1.00 0.07 H HETATM 3123 H3 QNC A 131 23.024 -11.212 11.886 1.00 0.07 H HETATM 3124 N QNC A 131 18.529 -5.623 13.600 1.00 -0.26 N HETATM 3125 CA QNC A 131 17.707 -4.613 14.209 1.00 0.15 C HETATM 3126 C QNC A 131 18.615 -3.733 15.034 1.00 0.20 C HETATM 3127 O QNC A 131 18.535 -3.719 16.241 1.00 -0.39 O HETATM 3128 N QNC A 131 19.458 -2.943 14.344 1.00 -0.28 N HETATM 3129 CA QNC A 131 20.329 -1.925 14.909 1.00 0.08 C HETATM 3130 C QNC A 131 19.872 -0.522 14.625 1.00 0.12 C HETATM 3131 O QNC A 131 20.126 -0.089 13.391 1.00 -0.38 O HETATM 3132 H14 QNC A 131 21.063 -0.108 13.236 1.00 0.21 H HETATM 3133 CM QNC A 131 20.128 0.390 15.580 1.00 -0.00 C HETATM 3134 N1 QNC A 131 19.394 0.458 16.792 1.00 0.26 N HETATM 3135 C2 QNC A 131 20.142 1.223 17.807 1.00 0.07 C HETATM 3136 C QNC A 131 21.419 0.576 18.256 1.00 0.23 C HETATM 3137 O QNC A 131 21.443 -0.638 18.353 1.00 -0.39 O HETATM 3138 N QNC A 131 22.424 1.433 18.512 1.00 -0.28 N HETATM 3139 C QNC A 131 23.789 1.083 18.865 1.00 0.04 C HETATM 3140 C1 QNC A 131 24.626 2.360 18.980 1.00 -0.04 C HETATM 3141 H43 QNC A 131 25.660 2.098 19.247 1.00 0.03 H HETATM 3142 H44 QNC A 131 24.200 3.009 19.759 1.00 0.03 H HETATM 3143 H45 QNC A 131 24.620 2.891 18.017 1.00 0.03 H HETATM 3144 C2 QNC A 131 23.852 0.284 20.162 1.00 -0.04 C HETATM 3145 H46 QNC A 131 24.900 0.040 20.392 1.00 0.03 H HETATM 3146 H47 QNC A 131 23.276 -0.646 20.048 1.00 0.03 H HETATM 3147 H48 QNC A 131 23.426 0.881 20.982 1.00 0.03 H HETATM 3148 C3 QNC A 131 24.339 0.205 17.740 1.00 -0.04 C HETATM 3149 H49 QNC A 131 25.375 -0.082 17.972 1.00 0.03 H HETATM 3150 H50 QNC A 131 24.317 0.765 16.794 1.00 0.03 H HETATM 3151 H51 QNC A 131 23.721 -0.700 17.645 1.00 0.03 H HETATM 3152 H42 QNC A 131 22.210 2.408 18.453 1.00 0.19 H HETATM 3153 C3 QNC A 131 19.338 1.460 19.088 1.00 0.01 C HETATM 3154 C3A QNC A 131 17.974 2.109 18.835 1.00 -0.03 C HETATM 3155 C4 QNC A 131 17.137 2.106 20.112 1.00 -0.05 C HETATM 3156 C5 QNC A 131 16.668 0.698 20.452 1.00 -0.05 C HETATM 3157 C6 QNC A 131 15.975 0.047 19.265 1.00 -0.05 C HETATM 3158 C7 QNC A 131 16.985 -0.063 18.132 1.00 -0.05 C HETATM 3159 C7A QNC A 131 17.307 1.358 17.703 1.00 0.00 C HETATM 3160 C8 QNC A 131 18.212 1.271 16.499 1.00 -0.03 C HETATM 3161 H40 QNC A 131 17.659 0.815 15.665 1.00 0.08 H HETATM 3162 H41 QNC A 131 18.533 2.284 16.216 1.00 0.08 H HETATM 3163 H39 QNC A 131 16.379 1.880 17.427 1.00 0.04 H HETATM 3164 H37 QNC A 131 16.553 -0.625 17.291 1.00 0.03 H HETATM 3165 H38 QNC A 131 17.896 -0.570 18.483 1.00 0.03 H HETATM 3166 H35 QNC A 131 15.122 0.664 18.946 1.00 0.03 H HETATM 3167 H36 QNC A 131 15.618 -0.955 19.545 1.00 0.03 H HETATM 3168 H33 QNC A 131 15.963 0.748 21.295 1.00 0.03 H HETATM 3169 H34 QNC A 131 17.538 0.089 20.737 1.00 0.03 H HETATM 3170 H31 QNC A 131 16.259 2.753 19.968 1.00 0.03 H HETATM 3171 H32 QNC A 131 17.746 2.493 20.942 1.00 0.03 H HETATM 3172 H30 QNC A 131 18.124 3.154 18.525 1.00 0.03 H HETATM 3173 H28 QNC A 131 19.921 2.118 19.749 1.00 0.03 H HETATM 3174 H29 QNC A 131 19.177 0.491 19.584 1.00 0.03 H HETATM 3175 H27 QNC A 131 20.386 2.197 17.358 1.00 0.11 H HETATM 3176 H24 QNC A 131 19.154 -0.462 17.127 1.00 0.21 H HETATM 3177 H25 QNC A 131 20.015 1.373 15.100 1.00 0.08 H HETATM 3178 H26 QNC A 131 21.179 0.242 15.869 1.00 0.08 H HETATM 3179 H13 QNC A 131 18.776 -0.609 14.646 1.00 0.07 H HETATM 3180 CB QNC A 131 21.789 -2.046 14.437 1.00 0.01 C HETATM 3181 CG QNC A 131 22.284 -3.458 14.633 1.00 -0.04 C HETATM 3182 CD1 QNC A 131 22.644 -3.913 15.900 1.00 -0.06 C HETATM 3183 CE1 QNC A 131 23.074 -5.231 16.074 1.00 -0.07 C HETATM 3184 CZ QNC A 131 23.151 -6.097 14.986 1.00 -0.07 C HETATM 3185 CE2 QNC A 131 22.790 -5.640 13.720 1.00 -0.07 C HETATM 3186 CD2 QNC A 131 22.368 -4.321 13.547 1.00 -0.06 C HETATM 3187 H20 QNC A 131 22.104 -3.967 12.557 1.00 0.06 H HETATM 3188 H22 QNC A 131 22.837 -6.310 12.869 1.00 0.06 H HETATM 3189 H23 QNC A 131 23.489 -7.118 15.123 1.00 0.06 H HETATM 3190 H21 QNC A 131 23.349 -5.582 17.062 1.00 0.06 H HETATM 3191 H19 QNC A 131 22.590 -3.244 16.751 1.00 0.06 H HETATM 3192 H17 QNC A 131 22.418 -1.356 15.019 1.00 0.04 H HETATM 3193 H18 QNC A 131 21.849 -1.785 13.370 1.00 0.04 H HETATM 3194 H15 QNC A 131 20.315 -2.068 16.000 1.00 0.06 H HETATM 3195 H16 QNC A 131 19.488 -3.067 13.352 1.00 0.19 H HETATM 3196 CB QNC A 131 16.434 -5.188 14.797 1.00 0.08 C HETATM 3197 CG QNC A 131 15.811 -5.864 13.600 1.00 0.18 C HETATM 3198 OD1 QNC A 131 15.390 -5.198 12.658 1.00 -0.40 O HETATM 3199 ND2 QNC A 131 15.783 -7.193 13.628 1.00 -0.30 N HETATM 3200 H11 QNC A 131 15.383 -7.701 12.865 1.00 0.18 H HETATM 3201 H12 QNC A 131 16.162 -7.685 14.412 1.00 0.18 H HETATM 3202 H9 QNC A 131 15.782 -4.394 15.192 1.00 0.06 H HETATM 3203 H10 QNC A 131 16.654 -5.912 15.595 1.00 0.06 H HETATM 3204 H8 QNC A 131 17.352 -3.965 13.394 1.00 0.08 H HETATM 3205 H7 QNC A 131 18.795 -6.151 14.407 1.00 0.19 H CONECT 3106 3107 CONECT 3107 3106 3108 3124 CONECT 3108 3107 3109 3113 CONECT 3109 3108 3110 CONECT 3110 3109 3111 3119 CONECT 3111 3110 3112 3116 CONECT 3112 3111 3113 3115 CONECT 3113 3108 3112 3114 CONECT 3114 3113 CONECT 3115 3112 CONECT 3116 3111 3117 3123 CONECT 3117 3116 3118 3122 CONECT 3118 3117 3119 3121 CONECT 3119 3110 3118 3120 CONECT 3120 3119 CONECT 3121 3118 CONECT 3122 3117 CONECT 3123 3116 CONECT 3124 3107 3125 3205 CONECT 3125 3124 3126 3196 3204 CONECT 3126 3125 3127 3128 CONECT 3127 3126 CONECT 3128 3126 3129 3195 CONECT 3129 3128 3130 3180 3194 CONECT 3130 3129 3131 3133 3179 CONECT 3131 3130 3132 CONECT 3132 3131 CONECT 3133 3130 3134 3177 3178 CONECT 3134 3133 3135 3160 3176 CONECT 3135 3134 3136 3153 3175 CONECT 3136 3135 3137 3138 CONECT 3137 3136 CONECT 3138 3136 3139 3152 CONECT 3139 3138 3140 3144 3148 CONECT 3140 3139 3141 3142 3143 CONECT 3141 3140 CONECT 3142 3140 CONECT 3143 3140 CONECT 3144 3139 3145 3146 3147 CONECT 3145 3144 CONECT 3146 3144 CONECT 3147 3144 CONECT 3148 3139 3149 3150 3151 CONECT 3149 3148 CONECT 3150 3148 CONECT 3151 3148 CONECT 3152 3138 CONECT 3153 3135 3154 3173 3174 CONECT 3154 3153 3155 3159 3172 CONECT 3155 3154 3156 3170 3171 CONECT 3156 3155 3157 3168 3169 CONECT 3157 3156 3158 3166 3167 CONECT 3158 3157 3159 3164 3165 CONECT 3159 3154 3158 3160 3163 CONECT 3160 3134 3159 3161 3162 CONECT 3161 3160 CONECT 3162 3160 CONECT 3163 3159 CONECT 3164 3158 CONECT 3165 3158 CONECT 3166 3157 CONECT 3167 3157 CONECT 3168 3156 CONECT 3169 3156 CONECT 3170 3155 CONECT 3171 3155 CONECT 3172 3154 CONECT 3173 3153 CONECT 3174 3153 CONECT 3175 3135 CONECT 3176 3134 CONECT 3177 3133 CONECT 3178 3133 CONECT 3179 3130 CONECT 3180 3129 3181 3192 3193 CONECT 3181 3180 3182 3186 CONECT 3182 3181 3183 3191 CONECT 3183 3182 3184 3190 CONECT 3184 3183 3185 3189 CONECT 3185 3184 3186 3188 CONECT 3186 3181 3185 3187 CONECT 3187 3186 CONECT 3188 3185 CONECT 3189 3184 CONECT 3190 3183 CONECT 3191 3182 CONECT 3192 3180 CONECT 3193 3180 CONECT 3194 3129 CONECT 3195 3128 CONECT 3196 3125 3197 3202 3203 CONECT 3197 3196 3198 3199 CONECT 3198 3197 CONECT 3199 3197 3200 3201 CONECT 3200 3199 CONECT 3201 3199 CONECT 3202 3196 CONECT 3203 3196 CONECT 3204 3125 CONECT 3205 3124 MASTER 0 0 0 0 0 0 0 0 3203 2 100 16 END
Display Options:
Structure:
Ligand 2D
Ligand 3D
Protein
Pocket-Ligand
Protein-Ligand
Goto PDB code:
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Related entries of code: 2fgu
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
1a94
RCSB PDB
PDBbind
99aa, >1A94_1|Chains... at 90%
1aid
RCSB PDB
PDBbind
99aa, >1AID_1|Chains... at 91%
1b6j
RCSB PDB
PDBbind
99aa, >1B6J_1|Chains... at 93%
1b6k
RCSB PDB
PDBbind
99aa, >1B6K_1|Chains... at 95%
1b6l
RCSB PDB
PDBbind
99aa, >1B6L_1|Chains... at 95%
1b6m
RCSB PDB
PDBbind
99aa, >1B6M_1|Chains... at 95%
1b6p
RCSB PDB
PDBbind
99aa, >1B6P_1|Chains... at 95%
1cpi
RCSB PDB
PDBbind
99aa, >1CPI_1|Chains... at 93%
1d4k
RCSB PDB
PDBbind
99aa, >1D4K_1|Chains... at 95%
1d4l
RCSB PDB
PDBbind
99aa, >1D4L_1|Chains... at 95%
1kzk
RCSB PDB
PDBbind
99aa, >1KZK_1|Chains... at 92%
1mtr
RCSB PDB
PDBbind
99aa, >1MTR_1|Chains... at 95%
1sdt
RCSB PDB
PDBbind
99aa, >1SDT_1|Chains... at 91%
1sdu
RCSB PDB
PDBbind
99aa, >1SDU_1|Chains... at 90%
1sdv
RCSB PDB
PDBbind
99aa, >1SDV_1|Chains... at 90%
1z1h
RCSB PDB
PDBbind
99aa, >1Z1H_1|Chains... at 95%
1z1r
RCSB PDB
PDBbind
99aa, >1Z1R_1|Chains... at 95%
2aoc
RCSB PDB
PDBbind
99aa, >2AOC_1|Chains... at 90%
2aod
RCSB PDB
PDBbind
99aa, >2AOD_1|Chains... at 91%
2aoe
RCSB PDB
PDBbind
99aa, >2AOE_1|Chains... at 90%
2aog
RCSB PDB
PDBbind
99aa, >2AOG_1|Chains... at 90%
2aoh
RCSB PDB
PDBbind
99aa, >2AOH_1|Chains... at 90%
2avm
RCSB PDB
PDBbind
99aa, >2AVM_1|Chains... at 90%
2avo
RCSB PDB
PDBbind
99aa, >2AVO_1|Chains... at 90%
2avq
RCSB PDB
PDBbind
99aa, >2AVQ_1|Chains... at 90%
2avs
RCSB PDB
PDBbind
99aa, >2AVS_1|Chains... at 90%
2avv
RCSB PDB
PDBbind
99aa, >2AVV_1|Chains... at 90%
2f3k
RCSB PDB
PDBbind
99aa, >2F3K_1|Chains... at 91%
2f80
RCSB PDB
PDBbind
99aa, >2F80_1|Chains... at 90%
2f81
RCSB PDB
PDBbind
99aa, >2F81_1|Chains... at 90%
2f8g
RCSB PDB
PDBbind
99aa, >2F8G_1|Chains... at 90%
2fgv
RCSB PDB
PDBbind
99aa, >2FGV_1|Chains... at 91%
2hb3
RCSB PDB
PDBbind
99aa, >2HB3_1|Chains... at 91%
2hs1
RCSB PDB
PDBbind
99aa, >2HS1_1|Chains... at 90%
2hs2
RCSB PDB
PDBbind
99aa, >2HS2_1|Chains... at 92%
2i0a
RCSB PDB
PDBbind
99aa, >2I0A_1|Chains... at 91%
2i0d
RCSB PDB
PDBbind
99aa, >2I0D_1|Chains... at 91%
2idw
RCSB PDB
PDBbind
99aa, >2IDW_1|Chains... at 90%
2ien
RCSB PDB
PDBbind
99aa, >2IEN_1|Chains... at 91%
2ieo
RCSB PDB
PDBbind
99aa, >2IEO_1|Chains... at 90%
2nmy
RCSB PDB
PDBbind
99aa, >2NMY_1|Chains... at 90%
2nmz
RCSB PDB
PDBbind
99aa, >2NMZ_1|Chains... at 90%
2nnk
RCSB PDB
PDBbind
99aa, >2NNK_1|Chains... at 90%
2nnp
RCSB PDB
PDBbind
99aa, >2NNP_1|Chains... at 90%
2nxd
RCSB PDB
PDBbind
99aa, >2NXD_1|Chains... at 90%
2nxl
RCSB PDB
PDBbind
99aa, >2NXL_1|Chains... at 90%
2nxm
RCSB PDB
PDBbind
99aa, >2NXM_1|Chains... at 90%
2psu
RCSB PDB
PDBbind
99aa, >2PSU_1|Chains... at 91%
2psv
RCSB PDB
PDBbind
99aa, >2PSV_1|Chains... at 91%
2q54
RCSB PDB
PDBbind
99aa, >2Q54_1|Chains... at 91%
2q55
RCSB PDB
PDBbind
99aa, >2Q55_1|Chains... at 91%
2q5k
RCSB PDB
PDBbind
99aa, >2Q5K_1|Chains... at 91%
2qci
RCSB PDB
PDBbind
99aa, >2QCI_1|Chains... at 90%
2qd6
RCSB PDB
PDBbind
99aa, >2QD6_1|Chains... at 90%
2qd7
RCSB PDB
PDBbind
99aa, >2QD7_1|Chains... at 90%
2qd8
RCSB PDB
PDBbind
99aa, >2QD8_1|Chains... at 90%
2qhy
RCSB PDB
PDBbind
99aa, >2QHY_1|Chains... at 91%
2qhz
RCSB PDB
PDBbind
99aa, >2QHZ_1|Chains... at 91%
2qi0
RCSB PDB
PDBbind
99aa, >2QI0_1|Chains... at 91%
2qi1
RCSB PDB
PDBbind
99aa, >2QI1_1|Chains... at 91%
2qi3
RCSB PDB
PDBbind
99aa, >2QI3_1|Chains... at 91%
2qi4
RCSB PDB
PDBbind
99aa, >2QI4_1|Chains... at 91%
2qi5
RCSB PDB
PDBbind
99aa, >2QI5_1|Chains... at 91%
2qi6
RCSB PDB
PDBbind
99aa, >2QI6_1|Chains... at 91%
2qi7
RCSB PDB
PDBbind
99aa, >2QI7_1|Chains... at 91%
2z4o
RCSB PDB
PDBbind
99aa, >2Z4O_1|Chains... at 91%
3a2o
RCSB PDB
PDBbind
99aa, >3A2O_1|Chains... at 91%
3aid
RCSB PDB
PDBbind
99aa, >3AID_1|Chains... at 92%
3bva
RCSB PDB
PDBbind
99aa, >3BVA_1|Chains... at 90%
3bvb
RCSB PDB
PDBbind
99aa, >3BVB_1|Chains... at 90%
3bxs
RCSB PDB
PDBbind
99aa, >3BXS_1|Chains... at 95%
3cyw
RCSB PDB
PDBbind
99aa, >3CYW_1|Chains... at 90%
3cyx
RCSB PDB
PDBbind
99aa, >3CYX_1|Chains... at 90%
3d1x
RCSB PDB
PDBbind
99aa, >3D1X_1|Chains... at 90%
3d1y
RCSB PDB
PDBbind
99aa, >3D1Y_1|Chains... at 90%
3d1z
RCSB PDB
PDBbind
99aa, >3D1Z_1|Chains... at 90%
3d20
RCSB PDB
PDBbind
99aa, >3D20_1|Chains... at 90%
3dcr
RCSB PDB
PDBbind
99aa, >3DCR_1|Chains... at 98%
3djk
RCSB PDB
PDBbind
99aa, >3DJK_1|Chains... at 91%
3dk1
RCSB PDB
PDBbind
99aa, >3DK1_1|Chains... at 91%
3ekv
RCSB PDB
PDBbind
99aa, >3EKV_1|Chains... at 91%
3ekx
RCSB PDB
PDBbind
99aa, >3EKX_1|Chains... at 91%
3eky
RCSB PDB
PDBbind
99aa, >3EKY_1|Chains... at 91%
3el1
RCSB PDB
PDBbind
99aa, >3EL1_1|Chains... at 92%
3el9
RCSB PDB
PDBbind
99aa, >3EL9_1|Chains... at 90%
3fsm
RCSB PDB
PDBbind
203aa, >3FSM_1|Chain... *
3gi4
RCSB PDB
PDBbind
99aa, >3GI4_1|Chains... at 91%
3gi5
RCSB PDB
PDBbind
99aa, >3GI5_1|Chains... at 91%
3gi6
RCSB PDB
PDBbind
99aa, >3GI6_1|Chains... at 91%
3h5b
RCSB PDB
PDBbind
99aa, >3H5B_1|Chains... at 91%
3hau
RCSB PDB
PDBbind
99aa, >3HAU_1|Chains... at 98%
3haw
RCSB PDB
PDBbind
99aa, >3HAW_1|Chains... at 100%
3hbo
RCSB PDB
PDBbind
99aa, >3HBO_1|Chains... at 100%
3hdk
RCSB PDB
PDBbind
99aa, >3HDK_1|Chains... at 100%
3hlo
RCSB PDB
PDBbind
203aa, >3HLO_1|Chain... at 99%
3i6o
RCSB PDB
PDBbind
99aa, >3I6O_1|Chains... at 91%
3i7e
RCSB PDB
PDBbind
99aa, >3I7E_1|Chains... at 92%
3iaw
RCSB PDB
PDBbind
203aa, >3IAW_1|Chain... at 99%
3ka2
RCSB PDB
PDBbind
203aa, >3KA2_1|Chain... at 99%
3lzv
RCSB PDB
PDBbind
99aa, >3LZV_1|Chains... at 90%
3mxd
RCSB PDB
PDBbind
99aa, >3MXD_1|Chains... at 91%
3mxe
RCSB PDB
PDBbind
99aa, >3MXE_1|Chains... at 91%
3nu3
RCSB PDB
PDBbind
99aa, >3NU3_1|Chains... at 91%
3nu4
RCSB PDB
PDBbind
99aa, >3NU4_1|Chains... at 90%
3nu5
RCSB PDB
PDBbind
99aa, >3NU5_1|Chains... at 90%
3nu6
RCSB PDB
PDBbind
99aa, >3NU6_1|Chains... at 90%
3nu9
RCSB PDB
PDBbind
99aa, >3NU9_1|Chains... at 90%
3nuj
RCSB PDB
PDBbind
99aa, >3NUJ_1|Chains... at 90%
3nuo
RCSB PDB
PDBbind
99aa, >3NUO_1|Chains... at 90%
3o99
RCSB PDB
PDBbind
99aa, >3O99_1|Chains... at 91%
3o9a
RCSB PDB
PDBbind
99aa, >3O9A_1|Chains... at 91%
3o9b
RCSB PDB
PDBbind
99aa, >3O9B_1|Chains... at 91%
3o9c
RCSB PDB
PDBbind
99aa, >3O9C_1|Chains... at 91%
3o9d
RCSB PDB
PDBbind
99aa, >3O9D_1|Chains... at 91%
3o9e
RCSB PDB
PDBbind
99aa, >3O9E_1|Chains... at 91%
3o9f
RCSB PDB
PDBbind
99aa, >3O9F_1|Chains... at 91%
3o9g
RCSB PDB
PDBbind
99aa, >3O9G_1|Chains... at 91%
3o9h
RCSB PDB
PDBbind
99aa, >3O9H_1|Chains... at 91%
3o9i
RCSB PDB
PDBbind
99aa, >3O9I_1|Chains... at 91%
3ok9
RCSB PDB
PDBbind
99aa, >3OK9_1|Chains... at 91%
3oxc
RCSB PDB
PDBbind
99aa, >3OXC_1|Chains... at 91%
3pwm
RCSB PDB
PDBbind
99aa, >3PWM_1|Chains... at 90%
3qaa
RCSB PDB
PDBbind
99aa, >3QAA_1|Chains... at 91%
3st5
RCSB PDB
PDBbind
99aa, >3ST5_1|Chains... at 91%
3vf5
RCSB PDB
PDBbind
99aa, >3VF5_1|Chains... at 90%
3vf7
RCSB PDB
PDBbind
99aa, >3VF7_1|Chains... at 90%
3vfa
RCSB PDB
PDBbind
99aa, >3VFA_1|Chains... at 90%
3vfb
RCSB PDB
PDBbind
99aa, >3VFB_1|Chains... at 90%
4dfg
RCSB PDB
PDBbind
99aa, >4DFG_1|Chains... at 91%
4djo
RCSB PDB
PDBbind
99aa, >4DJO_1|Chains... at 91%
4djp
RCSB PDB
PDBbind
99aa, >4DJP_1|Chains... at 91%
4djq
RCSB PDB
PDBbind
99aa, >4DJQ_1|Chains... at 91%
4djr
RCSB PDB
PDBbind
99aa, >4DJR_1|Chains... at 91%
4ej8
RCSB PDB
PDBbind
99aa, >4EJ8_1|Chains... at 92%
4ejl
RCSB PDB
PDBbind
99aa, >4EJL_1|Chains... at 92%
4ep2
RCSB PDB
PDBbind
203aa, >4EP2_1|Chain... at 90%
4hdb
RCSB PDB
PDBbind
99aa, >4HDB_1|Chains... at 90%
4hdf
RCSB PDB
PDBbind
99aa, >4HDF_1|Chains... at 90%
4hdp
RCSB PDB
PDBbind
99aa, >4HDP_1|Chains... at 90%
4he9
RCSB PDB
PDBbind
99aa, >4HE9_1|Chains... at 90%
4heg
RCSB PDB
PDBbind
99aa, >4HEG_1|Chains... at 90%
4kb9
RCSB PDB
PDBbind
99aa, >4KB9_1|Chains... at 91%
4q1w
RCSB PDB
PDBbind
99aa, >4Q1W_1|Chains... at 90%
4q1x
RCSB PDB
PDBbind
99aa, >4Q1X_1|Chains... at 90%
4q1y
RCSB PDB
PDBbind
99aa, >4Q1Y_1|Chains... at 90%
4u8w
RCSB PDB
PDBbind
99aa, >4U8W_1|Chains... at 91%
4zip
RCSB PDB
PDBbind
99aa, >4ZIP_1|Chains... at 91%
4zls
RCSB PDB
PDBbind
99aa, >4ZLS_1|Chains... at 91%
5bry
RCSB PDB
PDBbind
99aa, >5BRY_1|Chains... at 91%
5bs4
RCSB PDB
PDBbind
99aa, >5BS4_1|Chains... at 91%
5dgu
RCSB PDB
PDBbind
99aa, >5DGU_1|Chains... at 91%
5dgw
RCSB PDB
PDBbind
99aa, >5DGW_1|Chains... at 91%
5jfp
RCSB PDB
PDBbind
99aa, >5JFP_1|Chains... at 91%
5jfu
RCSB PDB
PDBbind
99aa, >5JFU_1|Chains... at 91%
5jg1
RCSB PDB
PDBbind
99aa, >5JG1_1|Chains... at 91%
5ult
RCSB PDB
PDBbind
99aa, >5ULT_1|Chains... at 91%
5uov
RCSB PDB
PDBbind
99aa, >5UOV_1|Chains... at 91%
5upz
RCSB PDB
PDBbind
99aa, >5UPZ_1|Chains... at 91%
5wlo
RCSB PDB
PDBbind
99aa, >5WLO_1|Chains... at 91%
6b4n
RCSB PDB
PDBbind
99aa, >6B4N_1|Chains... at 91%
6c8x
RCSB PDB
PDBbind
99aa, >6C8X_1|Chains... at 91%
6cdj
RCSB PDB
PDBbind
99aa, >6CDJ_1|Chains... at 91%
6cdl
RCSB PDB
PDBbind
99aa, >6CDL_1|Chains... at 91%
6dif
RCSB PDB
PDBbind
99aa, >6DIF_1|Chains... at 91%
6dil
RCSB PDB
PDBbind
99aa, >6DIL_1|Chains... at 90%
6dj1
RCSB PDB
PDBbind
99aa, >6DJ1_1|Chains... at 91%
6dj2
RCSB PDB
PDBbind
99aa, >6DJ2_1|Chains... at 90%
6dj5
RCSB PDB
PDBbind
99aa, >6DJ5_1|Chains... at 90%
6dj7
RCSB PDB
PDBbind
99aa, >6DJ7_1|Chains... at 90%
6e7j
RCSB PDB
PDBbind
99aa, >6E7J_1|Chains... at 91%
6e9a
RCSB PDB
PDBbind
99aa, >6E9A_1|Chains... at 91%
7hvp
RCSB PDB
PDBbind
99aa, >7HVP_1|Chains... at 93%
8hvp
RCSB PDB
PDBbind
99aa, >8HVP_1|Chains... at 93%
6o48
RCSB PDB
PDBbind
99aa, >6O48_1|Chains... at 91%
6ixd
RCSB PDB
PDBbind
99aa, >6IXD_1|Chains... at 91%
6u7o
RCSB PDB
PDBbind
99aa, >6U7O_1|Chains... at 91%
6u7p
RCSB PDB
PDBbind
99aa, >6U7P_1|Chains... at 91%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1apv
RCSB PDB
PDBbind
5-mer
1apw
RCSB PDB
PDBbind
5-mer
1b6j
RCSB PDB
PDBbind
5-mer
1bhf
RCSB PDB
PDBbind
5-mer
1cpi
RCSB PDB
PDBbind
5-mer
1f1j
RCSB PDB
PDBbind
5-mer
1f9e
RCSB PDB
PDBbind
5-mer
1fch
RCSB PDB
PDBbind
5-mer
1fiv
RCSB PDB
PDBbind
5-mer
1fyr
RCSB PDB
PDBbind
5-mer
1gny
RCSB PDB
PDBbind
5-mer
1gu3
RCSB PDB
PDBbind
5-mer
1h5v
RCSB PDB
PDBbind
5-mer
1h9l
RCSB PDB
PDBbind
5-mer
1hef
RCSB PDB
PDBbind
5-mer
1iau
RCSB PDB
PDBbind
5-mer
1jq8
RCSB PDB
PDBbind
5-mer
1jq9
RCSB PDB
PDBbind
5-mer
1k9q
RCSB PDB
PDBbind
5-mer
1m7i
RCSB PDB
PDBbind
5-mer
1mf4
RCSB PDB
PDBbind
5-mer
1mhw
RCSB PDB
PDBbind
5-mer
1nh0
RCSB PDB
PDBbind
5-mer
1ny2
RCSB PDB
PDBbind
5-mer
1o9d
RCSB PDB
PDBbind
5-mer
1p02
RCSB PDB
PDBbind
5-mer
1p03
RCSB PDB
PDBbind
5-mer
1p04
RCSB PDB
PDBbind
5-mer
1p05
RCSB PDB
PDBbind
5-mer
1p06
RCSB PDB
PDBbind
5-mer
1p10
RCSB PDB
PDBbind
5-mer
1pau
RCSB PDB
PDBbind
5-mer
1qm5
RCSB PDB
PDBbind
5-mer
1qtn
RCSB PDB
PDBbind
5-mer
1shd
RCSB PDB
PDBbind
5-mer
1t37
RCSB PDB
PDBbind
5-mer
1tmb
RCSB PDB
PDBbind
5-mer
1w9u
RCSB PDB
PDBbind
5-mer
1w9v
RCSB PDB
PDBbind
5-mer
1waw
RCSB PDB
PDBbind
5-mer
1wb0
RCSB PDB
PDBbind
5-mer
1ym4
RCSB PDB
PDBbind
5-mer
1zm6
RCSB PDB
PDBbind
5-mer
2bcd
RCSB PDB
PDBbind
5-mer
2ce9
RCSB PDB
PDBbind
5-mer
2fgv
RCSB PDB
PDBbind
5-mer
2h5d
RCSB PDB
PDBbind
5-mer
2h5i
RCSB PDB
PDBbind
5-mer
2h5j
RCSB PDB
PDBbind
5-mer
2j9a
RCSB PDB
PDBbind
5-mer
2k1q
RCSB PDB
PDBbind
5-mer
2l6j
RCSB PDB
PDBbind
5-mer
2lpr
RCSB PDB
PDBbind
5-mer
2m0u
RCSB PDB
PDBbind
5-mer
2m0v
RCSB PDB
PDBbind
5-mer
2pcu
RCSB PDB
PDBbind
5-mer
2ql5
RCSB PDB
PDBbind
5-mer
2ql7
RCSB PDB
PDBbind
5-mer
2ql9
RCSB PDB
PDBbind
5-mer
2qlb
RCSB PDB
PDBbind
5-mer
2qlf
RCSB PDB
PDBbind
5-mer
2qlj
RCSB PDB
PDBbind
5-mer
3atw
RCSB PDB
PDBbind
5-mer
3ayc
RCSB PDB
PDBbind
5-mer
3c88
RCSB PDB
PDBbind
5-mer
3c89
RCSB PDB
PDBbind
5-mer
3c8a
RCSB PDB
PDBbind
5-mer
3c8b
RCSB PDB
PDBbind
5-mer
3chf
RCSB PDB
PDBbind
5-mer
3e7a
RCSB PDB
PDBbind
5-mer
3gjq
RCSB PDB
PDBbind
5-mer
3gjs
RCSB PDB
PDBbind
5-mer
3gjt
RCSB PDB
PDBbind
5-mer
3ibc
RCSB PDB
PDBbind
5-mer
3iqg
RCSB PDB
PDBbind
5-mer
3iqh
RCSB PDB
PDBbind
5-mer
3iqi
RCSB PDB
PDBbind
5-mer
3jzh
RCSB PDB
PDBbind
5-mer
3k05
RCSB PDB
PDBbind
5-mer
3k0h
RCSB PDB
PDBbind
5-mer
3k15
RCSB PDB
PDBbind
5-mer
3lpr
RCSB PDB
PDBbind
5-mer
3mp1
RCSB PDB
PDBbind
5-mer
3nin
RCSB PDB
PDBbind
5-mer
3nzw
RCSB PDB
PDBbind
5-mer
3nzx
RCSB PDB
PDBbind
5-mer
3ov1
RCSB PDB
PDBbind
5-mer
3ove
RCSB PDB
PDBbind
5-mer
3oyp
RCSB PDB
PDBbind
5-mer
3qw5
RCSB PDB
PDBbind
5-mer
3qw6
RCSB PDB
PDBbind
5-mer
3qw7
RCSB PDB
PDBbind
5-mer
3qw8
RCSB PDB
PDBbind
5-mer
3r7b
RCSB PDB
PDBbind
5-mer
3r7n
RCSB PDB
PDBbind
5-mer
3s8l
RCSB PDB
PDBbind
5-mer
3s8n
RCSB PDB
PDBbind
5-mer
3s8o
RCSB PDB
PDBbind
5-mer
3sxu
RCSB PDB
PDBbind
5-mer
3t6b
RCSB PDB
PDBbind
5-mer
3t6j
RCSB PDB
PDBbind
5-mer
3th0
RCSB PDB
PDBbind
5-mer
3u1i
RCSB PDB
PDBbind
5-mer
3u4w
RCSB PDB
PDBbind
5-mer
3vb4
RCSB PDB
PDBbind
5-mer
3vb5
RCSB PDB
PDBbind
5-mer
3vb7
RCSB PDB
PDBbind
5-mer
3wqv
RCSB PDB
PDBbind
5-mer
4czs
RCSB PDB
PDBbind
5-mer
4d8i
RCSB PDB
PDBbind
5-mer
4dkt
RCSB PDB
PDBbind
5-mer
4est
RCSB PDB
PDBbind
5-mer
4gm3
RCSB PDB
PDBbind
5-mer
4gm8
RCSB PDB
PDBbind
5-mer
4i9c
RCSB PDB
PDBbind
5-mer
4j78
RCSB PDB
PDBbind
5-mer
4j81
RCSB PDB
PDBbind
5-mer
4j82
RCSB PDB
PDBbind
5-mer
4j84
RCSB PDB
PDBbind
5-mer
4k3m
RCSB PDB
PDBbind
5-mer
4kvm
RCSB PDB
PDBbind
5-mer
4l6t
RCSB PDB
PDBbind
5-mer
4lte
RCSB PDB
PDBbind
5-mer
4omc
RCSB PDB
PDBbind
5-mer
4omd
RCSB PDB
PDBbind
5-mer
4pry
RCSB PDB
PDBbind
5-mer
4ps0
RCSB PDB
PDBbind
5-mer
4ps1
RCSB PDB
PDBbind
5-mer
4q6f
RCSB PDB
PDBbind
5-mer
4rcp
RCSB PDB
PDBbind
5-mer
4rsp
RCSB PDB
PDBbind
5-mer
4ryd
RCSB PDB
PDBbind
5-mer
4sga
RCSB PDB
PDBbind
5-mer
4whh
RCSB PDB
PDBbind
5-mer
4whl
RCSB PDB
PDBbind
5-mer
4wvs
RCSB PDB
PDBbind
5-mer
4wvu
RCSB PDB
PDBbind
5-mer
4x13
RCSB PDB
PDBbind
5-mer
4x9w
RCSB PDB
PDBbind
5-mer
4yec
RCSB PDB
PDBbind
5-mer
4yv8
RCSB PDB
PDBbind
5-mer
4z5w
RCSB PDB
PDBbind
5-mer
4z7q
RCSB PDB
PDBbind
5-mer
4zro
RCSB PDB
PDBbind
5-mer
5axi
RCSB PDB
PDBbind
5-mer
5bmm
RCSB PDB
PDBbind
5-mer
5btr
RCSB PDB
PDBbind
5-mer
5e3a
RCSB PDB
PDBbind
5-mer
5e8f
RCSB PDB
PDBbind
5-mer
5eld
RCSB PDB
PDBbind
5-mer
5ele
RCSB PDB
PDBbind
5-mer
5elf
RCSB PDB
PDBbind
5-mer
5f5b
RCSB PDB
PDBbind
5-mer
5h7h
RCSB PDB
PDBbind
5-mer
5icv
RCSB PDB
PDBbind
5-mer
5jr6
RCSB PDB
PDBbind
5-mer
5lpr
RCSB PDB
PDBbind
5-mer
5n99
RCSB PDB
PDBbind
5-mer
5nwi
RCSB PDB
PDBbind
5-mer
5nwk
RCSB PDB
PDBbind
5-mer
5ttw
RCSB PDB
PDBbind
5-mer
5x54
RCSB PDB
PDBbind
5-mer
5yc1
RCSB PDB
PDBbind
5-mer
5zob
RCSB PDB
PDBbind
5-mer
6ax4
RCSB PDB
PDBbind
5-mer
6b5q
RCSB PDB
PDBbind
5-mer
6eqv
RCSB PDB
PDBbind
5-mer
6eqw
RCSB PDB
PDBbind
5-mer
6lpr
RCSB PDB
PDBbind
5-mer
6mub
RCSB PDB
PDBbind
5-mer
7lpr
RCSB PDB
PDBbind
5-mer
8lpr
RCSB PDB
PDBbind
5-mer
9lpr
RCSB PDB
PDBbind
5-mer
6hzb
RCSB PDB
PDBbind
5-mer
6hza
RCSB PDB
PDBbind
5-mer
6hv2
RCSB PDB
PDBbind
5-mer
6dn6
RCSB PDB
PDBbind
5-mer
Entry Information
PDB ID
2fgu
Complex Type
Protein-Ligand
PDBbind Subset
refined set
Protein Name
HIV-1 protease T80S
Ligand Name
5-mer
EC.Number
E.C.3.4.23.16
Resolution
2(Å)
Affinity (Kd/Ki/IC50)
Kd=0.66nM
Release Year
2006
Protein/NA Sequence
Check fasta file
Primary Reference
J.Virol. v80 pp. 6906-16, 2006
Ligand Properties
Formula
C
3
8
H
5
1
N
6
O
5
Molecular Weight
671.849
Exact Mass
671.392
No. of atoms
100
No. of bonds
104
Polar Surface Area
167.95
LOGP Value
4.24 (
Computed with XLOGP3
)
5.12 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 6
No. of Hydrogen Bond Acceptors: 6
No. of Rotatable Bonds: 17
No. of Nitrogen and Oxygen Atoms: 11
No. of Rings: 5
Canonical SMILES
NC(=O)C[C@@H](C(=O)N[C@H]([C@@H](C[N@@H+]1C[C@H]2CCCC[C@H]2C[C@H]1C(=O)NC(C)(C)C)O)Cc1ccccc1)NC(=O)c1ccc2c(n1)cccc2
InChI String
InChI=1S/C38H50N6O5/c1-38(2,3)43-37(49)32-20-26-14-7-8-15-27(26)22-44(32)23-33(45)30(19-24-11-5-4-6-12-24)41-36(48)31(21-34(39)46)42-35(47)29-18-17-25-13-9-10-16-28(25)40-29/h4-6,9-13,16-18,26-27,30-33,45H,7-8,14-15,19-23H2,1-3H3,(H2,39,46)(H,41,48)(H,42,47)(H,43,49)/p+1/t26-,27+,30-,31-,32-,33+/m0/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):
P03369
Entrez Gene ID
No matched NCBI Entrez Gene ID found!
ASD
Information of known allosteric effects of PDB entries
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