Browse entries in the PDBbind-CN Database
HEADER 2AVM_COMPLEX COMPND 2AVM_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 LYS ILE GLY GLY GLN LEU LYS GLU ALA LEU ILE ASP THR SEQRES 3 A 99 GLY ALA ASP ASP THR VAL ILE GLU GLU MET SER LEU PRO SEQRES 4 A 99 GLY ARG 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 ILE ILE GLU SEQRES 6 A 99 ILE ALA GLY HIS LYS ALA ILE GLY THR VAL LEU VAL GLY SEQRES 7 A 99 PRO THR PRO VAL ASN ILE ILE GLY ARG ASN LEU LEU THR SEQRES 8 A 99 GLN ILE GLY ALA 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 LYS ILE GLY GLY GLN LEU LYS GLU ALA LEU ILE ASP THR SEQRES 3 B 99 GLY ALA ASP ASP THR VAL ILE GLU GLU MET SER LEU PRO SEQRES 4 B 99 GLY ARG 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 ILE ILE GLU SEQRES 6 B 99 ILE ALA GLY HIS LYS ALA ILE GLY THR VAL LEU VAL GLY SEQRES 7 B 99 PRO THR PRO VAL ASN ILE ILE GLY ARG ASN LEU LEU THR SEQRES 8 B 99 GLN ILE GLY ALA THR LEU ASN PHE HET UNN A 544 123 ATOM 1 N PRO A 1 0.937 39.941 17.337 1.00 25.58 N ATOM 2 CA PRO A 1 -0.043 38.992 17.930 1.00 19.02 C ATOM 3 C PRO A 1 0.489 38.385 19.209 1.00 14.52 C ATOM 4 O PRO A 1 1.660 38.541 19.526 1.00 16.07 O ATOM 5 CB PRO A 1 -0.170 37.951 16.809 1.00 24.62 C ATOM 6 CG PRO A 1 1.183 37.924 16.166 1.00 32.93 C ATOM 7 CD PRO A 1 1.740 39.324 16.252 1.00 35.23 C ATOM 8 HA PRO A 1 -0.992 39.444 18.220 1.00 0.00 H ATOM 9 HD3 PRO A 1 2.799 39.309 16.509 1.00 0.00 H ATOM 10 HD2 PRO A 1 1.603 39.858 15.312 1.00 0.00 H ATOM 11 HG3 PRO A 1 1.096 37.619 15.123 1.00 0.00 H ATOM 12 HG2 PRO A 1 1.835 37.228 16.694 1.00 0.00 H ATOM 13 HB2 PRO A 1 -0.422 36.973 17.218 1.00 0.00 H ATOM 14 HB3 PRO A 1 -0.933 38.250 16.090 1.00 0.00 H ATOM 15 N GLN A 2 -0.398 37.679 19.881 1.00 11.91 N ATOM 16 CA GLN A 2 -0.018 36.747 20.961 1.00 11.24 C ATOM 17 C GLN A 2 -0.159 35.366 20.406 1.00 11.98 C ATOM 18 O GLN A 2 -1.243 34.990 19.914 1.00 17.24 O ATOM 19 CB GLN A 2 -0.928 36.913 22.155 1.00 13.22 C ATOM 20 CG GLN A 2 -0.613 35.922 23.266 1.00 13.23 C ATOM 21 CD GLN A 2 -1.201 36.229 24.589 1.00 18.43 C ATOM 22 OE1 GLN A 2 -2.249 35.745 25.027 1.00 23.70 O ATOM 23 NE2 GLN A 2 -0.524 37.115 25.259 1.00 16.38 N ATOM 24 HA GLN A 2 1.001 36.942 21.295 1.00 0.00 H ATOM 25 HB2 GLN A 2 -0.814 37.924 22.545 1.00 0.00 H ATOM 26 HB3 GLN A 2 -1.959 36.763 21.834 1.00 0.00 H ATOM 27 HG2 GLN A 2 -0.980 34.944 22.956 1.00 0.00 H ATOM 28 HG3 GLN A 2 0.470 35.883 23.382 1.00 0.00 H ATOM 29 HE22 GLN A 2 0.356 37.505 24.864 1.00 0.00 H ATOM 30 HE21 GLN A 2 -0.862 37.433 26.189 1.00 0.00 H ATOM 31 H GLN A 2 -1.405 37.782 19.641 1.00 0.00 H ATOM 32 N ILE A 3 0.900 34.603 20.456 1.00 9.77 N ATOM 33 CA ILE A 3 0.930 33.227 20.003 1.00 9.30 C ATOM 34 C ILE A 3 1.075 32.310 21.208 1.00 8.56 C ATOM 35 O ILE A 3 2.060 32.361 21.965 1.00 8.23 O ATOM 36 CB ILE A 3 2.029 33.016 18.941 1.00 11.95 C ATOM 37 CG1 ILE A 3 1.833 34.002 17.783 1.00 15.33 C ATOM 38 CG2 ILE A 3 2.018 31.571 18.483 1.00 12.56 C ATOM 39 CD1 ILE A 3 2.930 33.937 16.769 1.00 19.47 C ATOM 40 HA ILE A 3 -0.008 32.977 19.507 1.00 0.00 H ATOM 41 HB ILE A 3 3.011 33.217 19.369 1.00 0.00 H ATOM 42 HG12 ILE A 3 0.889 33.775 17.289 1.00 0.00 H ATOM 43 HG13 ILE A 3 1.795 35.013 18.190 1.00 0.00 H ATOM 44 HD11 ILE A 3 3.880 34.172 17.248 1.00 0.00 H ATOM 45 HD12 ILE A 3 2.973 32.933 16.346 1.00 0.00 H ATOM 46 HD13 ILE A 3 2.733 34.658 15.976 1.00 0.00 H ATOM 47 HG21 ILE A 3 2.206 30.919 19.336 1.00 0.00 H ATOM 48 HG22 ILE A 3 1.045 31.335 18.052 1.00 0.00 H ATOM 49 HG23 ILE A 3 2.795 31.423 17.733 1.00 0.00 H ATOM 50 H ILE A 3 1.775 35.008 20.845 1.00 0.00 H ATOM 51 N THR A 4 0.088 31.470 21.430 1.00 9.20 N ATOM 52 CA THR A 4 0.147 30.412 22.416 1.00 8.24 C ATOM 53 C THR A 4 0.960 29.252 21.870 1.00 7.48 C ATOM 54 O THR A 4 1.333 29.193 20.709 1.00 9.80 O ATOM 55 CB THR A 4 -1.276 29.993 22.883 1.00 9.86 C ATOM 56 OG1 THR A 4 -1.999 29.524 21.738 1.00 13.47 O ATOM 57 CG2 THR A 4 -2.008 31.130 23.508 1.00 12.39 C ATOM 58 HA THR A 4 0.654 30.777 23.309 1.00 0.00 H ATOM 59 HB THR A 4 -1.186 29.211 23.637 1.00 0.00 H ATOM 60 HG1 THR A 4 -2.059 30.250 21.067 1.00 0.00 H ATOM 61 HG23 THR A 4 -1.454 31.483 24.378 1.00 0.00 H ATOM 62 HG21 THR A 4 -2.105 31.940 22.785 1.00 0.00 H ATOM 63 HG22 THR A 4 -2.999 30.797 23.817 1.00 0.00 H ATOM 64 H THR A 4 -0.781 31.571 20.867 1.00 0.00 H ATOM 65 N LEU A 5 1.225 28.295 22.777 1.00 6.54 N ATOM 66 CA LEU A 5 2.176 27.216 22.482 1.00 5.54 C ATOM 67 C LEU A 5 1.562 25.835 22.549 1.00 5.54 C ATOM 68 O LEU A 5 2.244 24.836 22.611 1.00 5.51 O ATOM 69 CB LEU A 5 3.388 27.364 23.368 1.00 6.11 C ATOM 70 CG LEU A 5 4.204 28.651 23.152 1.00 6.12 C ATOM 71 CD1 LEU A 5 5.237 28.788 24.233 1.00 7.77 C ATOM 72 CD2 LEU A 5 4.823 28.684 21.759 1.00 7.82 C ATOM 73 HA LEU A 5 2.488 27.316 21.442 1.00 0.00 H ATOM 74 HB2 LEU A 5 3.052 27.347 24.405 1.00 0.00 H ATOM 75 HB3 LEU A 5 4.045 26.513 23.186 1.00 0.00 H ATOM 76 HG LEU A 5 3.535 29.509 23.215 1.00 0.00 H ATOM 77 HD21 LEU A 5 5.485 27.827 21.637 1.00 0.00 H ATOM 78 HD22 LEU A 5 4.032 28.643 21.010 1.00 0.00 H ATOM 79 HD23 LEU A 5 5.393 29.605 21.638 1.00 0.00 H ATOM 80 HD11 LEU A 5 4.742 28.834 25.203 1.00 0.00 H ATOM 81 HD12 LEU A 5 5.906 27.928 24.205 1.00 0.00 H ATOM 82 HD13 LEU A 5 5.810 29.701 24.073 1.00 0.00 H ATOM 83 H LEU A 5 0.749 28.320 23.701 1.00 0.00 H ATOM 84 N TRP A 6 0.222 25.783 22.430 1.00 6.25 N ATOM 85 CA TRP A 6 -0.481 24.510 22.358 1.00 6.45 C ATOM 86 C TRP A 6 -0.109 23.712 21.137 1.00 7.15 C ATOM 87 O TRP A 6 -0.158 22.481 21.171 1.00 10.31 O ATOM 88 CB TRP A 6 -2.010 24.751 22.405 1.00 7.36 C ATOM 89 CG TRP A 6 -2.495 25.475 23.608 1.00 7.33 C ATOM 90 CD1 TRP A 6 -3.005 26.733 23.651 1.00 8.23 C ATOM 91 CD2 TRP A 6 -2.500 24.998 24.956 1.00 7.49 C ATOM 92 NE1 TRP A 6 -3.334 27.063 24.933 1.00 10.04 N ATOM 93 CE2 TRP A 6 -3.054 25.996 25.758 1.00 9.42 C ATOM 94 CE3 TRP A 6 -2.136 23.780 25.538 1.00 8.31 C ATOM 95 CZ2 TRP A 6 -3.224 25.845 27.117 1.00 11.56 C ATOM 96 CZ3 TRP A 6 -2.326 23.655 26.917 1.00 10.15 C ATOM 97 CH2 TRP A 6 -2.860 24.671 27.693 1.00 12.55 C ATOM 98 HA TRP A 6 -0.177 23.919 23.222 1.00 0.00 H ATOM 99 HB2 TRP A 6 -2.288 25.332 21.526 1.00 0.00 H ATOM 100 HB3 TRP A 6 -2.507 23.781 22.371 1.00 0.00 H ATOM 101 HE1 TRP A 6 -3.732 27.974 25.238 1.00 0.00 H ATOM 102 HD1 TRP A 6 -3.133 27.384 22.786 1.00 0.00 H ATOM 103 HZ2 TRP A 6 -3.643 26.652 27.718 1.00 0.00 H ATOM 104 HH2 TRP A 6 -2.988 24.528 28.766 1.00 0.00 H ATOM 105 HZ3 TRP A 6 -2.043 22.721 27.401 1.00 0.00 H ATOM 106 HE3 TRP A 6 -1.723 22.965 24.943 1.00 0.00 H ATOM 107 H TRP A 6 -0.321 26.669 22.389 1.00 0.00 H ATOM 108 N LYS A 7 0.232 24.372 20.038 1.00 7.42 N ATOM 109 CA LYS A 7 0.707 23.758 18.813 1.00 8.21 C ATOM 110 C LYS A 7 1.998 24.447 18.427 1.00 6.73 C ATOM 111 O LYS A 7 2.384 25.485 18.952 1.00 6.39 O ATOM 112 CB LYS A 7 -0.275 24.082 17.690 1.00 13.58 C ATOM 113 CG LYS A 7 -1.485 23.227 17.587 1.00 19.52 C ATOM 114 CD LYS A 7 -2.274 22.893 18.813 1.00 21.10 C ATOM 115 CE LYS A 7 -3.672 23.438 18.870 1.00 17.98 C ATOM 116 NZ LYS A 7 -3.911 24.445 19.920 1.00 26.66 N ATOM 117 HA LYS A 7 0.823 22.684 18.957 1.00 0.00 H ATOM 118 HB2 LYS A 7 -0.609 25.110 17.831 1.00 0.00 H ATOM 119 HB3 LYS A 7 0.265 24.003 16.747 1.00 0.00 H ATOM 120 HG2 LYS A 7 -2.167 23.729 16.901 1.00 0.00 H ATOM 121 HG3 LYS A 7 -1.165 22.280 17.151 1.00 0.00 H ATOM 122 HD2 LYS A 7 -2.337 21.807 18.883 1.00 0.00 H ATOM 123 HD3 LYS A 7 -1.730 23.280 19.675 1.00 0.00 H ATOM 124 HE2 LYS A 7 -4.353 22.604 19.041 1.00 0.00 H ATOM 125 HE3 LYS A 7 -3.895 23.896 17.906 1.00 0.00 H ATOM 126 HZ1 LYS A 7 -3.718 24.025 20.852 1.00 0.00 H ATOM 127 HZ2 LYS A 7 -3.281 25.259 19.768 1.00 0.00 H ATOM 128 HZ3 LYS A 7 -4.902 24.759 19.878 1.00 0.00 H ATOM 129 H LYS A 7 0.153 25.409 20.056 1.00 0.00 H ATOM 130 N ARG A 8 2.688 23.881 17.450 1.00 6.68 N ATOM 131 CA ARG A 8 3.900 24.495 16.946 1.00 6.21 C ATOM 132 C ARG A 8 3.620 25.901 16.443 1.00 6.23 C ATOM 133 O ARG A 8 2.655 26.094 15.703 1.00 7.71 O ATOM 134 CB ARG A 8 4.494 23.643 15.825 1.00 7.19 C ATOM 135 CG ARG A 8 5.029 22.324 16.282 1.00 7.13 C ATOM 136 CD ARG A 8 5.323 21.418 15.133 1.00 9.45 C ATOM 137 NE ARG A 8 5.852 20.148 15.627 1.00 8.79 N ATOM 138 CZ ARG A 8 5.939 19.044 14.871 1.00 10.83 C ATOM 139 NH1 ARG A 8 5.578 19.069 13.610 1.00 16.69 N ATOM 140 NH2 ARG A 8 6.408 17.943 15.384 1.00 12.59 N ATOM 141 HA ARG A 8 4.620 24.559 17.762 1.00 0.00 H ATOM 142 HB2 ARG A 8 3.716 23.459 15.084 1.00 0.00 H ATOM 143 HB3 ARG A 8 5.308 24.202 15.364 1.00 0.00 H ATOM 144 HG2 ARG A 8 5.948 22.491 16.844 1.00 0.00 H ATOM 145 HG3 ARG A 8 4.291 21.848 16.927 1.00 0.00 H ATOM 146 HD2 ARG A 8 6.059 21.888 14.480 1.00 0.00 H ATOM 147 HD3 ARG A 8 4.406 21.235 14.572 1.00 0.00 H ATOM 148 HE ARG A 8 6.177 20.098 16.614 1.00 0.00 H ATOM 149 HH12 ARG A 8 5.649 18.208 13.032 1.00 0.00 H ATOM 150 HH11 ARG A 8 5.221 19.950 13.189 1.00 0.00 H ATOM 151 HH22 ARG A 8 6.477 17.085 14.800 1.00 0.00 H ATOM 152 HH21 ARG A 8 6.714 17.921 16.378 1.00 0.00 H ATOM 153 H ARG A 8 2.357 22.985 17.039 1.00 0.00 H ATOM 154 N PRO A 9 4.454 26.891 16.784 1.00 6.06 N ATOM 155 CA PRO A 9 4.207 28.306 16.379 1.00 6.90 C ATOM 156 C PRO A 9 4.754 28.566 14.970 1.00 6.55 C ATOM 157 O PRO A 9 5.881 28.995 14.755 1.00 8.26 O ATOM 158 CB PRO A 9 4.922 29.109 17.455 1.00 7.10 C ATOM 159 CG PRO A 9 6.069 28.224 17.856 1.00 6.84 C ATOM 160 CD PRO A 9 5.497 26.827 17.837 1.00 6.03 C ATOM 161 HA PRO A 9 3.152 28.573 16.315 1.00 0.00 H ATOM 162 HD3 PRO A 9 6.264 26.096 17.582 1.00 0.00 H ATOM 163 HD2 PRO A 9 5.060 26.572 18.803 1.00 0.00 H ATOM 164 HG3 PRO A 9 6.423 28.481 18.854 1.00 0.00 H ATOM 165 HG2 PRO A 9 6.891 28.313 17.146 1.00 0.00 H ATOM 166 HB2 PRO A 9 5.283 30.058 17.057 1.00 0.00 H ATOM 167 HB3 PRO A 9 4.262 29.299 18.302 1.00 0.00 H ATOM 168 N LEU A 10 3.909 28.265 14.010 1.00 8.57 N ATOM 169 CA LEU A 10 4.236 28.425 12.598 1.00 9.10 C ATOM 170 C LEU A 10 3.685 29.727 12.108 1.00 9.68 C ATOM 171 O LEU A 10 2.544 30.074 12.418 1.00 13.82 O ATOM 172 CB LEU A 10 3.628 27.296 11.786 1.00 11.97 C ATOM 173 CG LEU A 10 4.098 25.909 12.170 1.00 14.44 C ATOM 174 CD1 LEU A 10 3.420 24.844 11.300 1.00 21.04 C ATOM 175 CD2 LEU A 10 5.595 25.786 12.048 1.00 21.13 C ATOM 176 HA LEU A 10 5.320 28.407 12.482 1.00 0.00 H ATOM 177 HB2 LEU A 10 2.546 27.334 11.911 1.00 0.00 H ATOM 178 HB3 LEU A 10 3.878 27.460 10.738 1.00 0.00 H ATOM 179 HG LEU A 10 3.820 25.747 13.212 1.00 0.00 H ATOM 180 HD21 LEU A 10 5.891 25.981 11.017 1.00 0.00 H ATOM 181 HD22 LEU A 10 6.073 26.510 12.708 1.00 0.00 H ATOM 182 HD23 LEU A 10 5.900 24.778 12.331 1.00 0.00 H ATOM 183 HD11 LEU A 10 2.340 24.900 11.436 1.00 0.00 H ATOM 184 HD12 LEU A 10 3.666 25.022 10.253 1.00 0.00 H ATOM 185 HD13 LEU A 10 3.774 23.856 11.595 1.00 0.00 H ATOM 186 H LEU A 10 2.970 27.898 14.267 1.00 0.00 H ATOM 187 N VAL A 11 4.467 30.393 11.254 1.00 8.82 N ATOM 188 CA VAL A 11 4.093 31.644 10.631 1.00 10.30 C ATOM 189 C VAL A 11 4.465 31.593 9.163 1.00 9.26 C ATOM 190 O VAL A 11 5.317 30.839 8.742 1.00 9.81 O ATOM 191 CB VAL A 11 4.799 32.843 11.289 1.00 12.72 C ATOM 192 CG1 VAL A 11 4.253 33.023 12.737 1.00 16.18 C ATOM 193 CG2 VAL A 11 6.283 32.747 11.258 1.00 13.33 C ATOM 194 HA VAL A 11 3.018 31.777 10.755 1.00 0.00 H ATOM 195 HB VAL A 11 4.569 33.732 10.702 1.00 0.00 H ATOM 196 HG11 VAL A 11 3.179 33.204 12.699 1.00 0.00 H ATOM 197 HG12 VAL A 11 4.450 32.119 13.313 1.00 0.00 H ATOM 198 HG13 VAL A 11 4.750 33.871 13.208 1.00 0.00 H ATOM 199 HG21 VAL A 11 6.599 31.849 11.789 1.00 0.00 H ATOM 200 HG22 VAL A 11 6.621 32.696 10.223 1.00 0.00 H ATOM 201 HG23 VAL A 11 6.713 33.626 11.739 1.00 0.00 H ATOM 202 H VAL A 11 5.397 29.989 11.024 1.00 0.00 H ATOM 203 N THR A 12 3.821 32.457 8.382 1.00 10.76 N ATOM 204 CA THR A 12 4.190 32.658 7.009 1.00 11.22 C ATOM 205 C THR A 12 5.263 33.750 6.918 1.00 11.05 C ATOM 206 O THR A 12 5.147 34.816 7.536 1.00 12.85 O ATOM 207 CB THR A 12 2.944 33.096 6.187 1.00 14.48 C ATOM 208 OG1 THR A 12 1.986 32.010 6.285 1.00 21.27 O ATOM 209 CG2 THR A 12 3.350 33.373 4.753 1.00 19.30 C ATOM 210 HA THR A 12 4.582 31.724 6.606 1.00 0.00 H ATOM 211 HB THR A 12 2.500 34.016 6.567 1.00 0.00 H ATOM 212 HG1 THR A 12 1.171 32.244 5.774 1.00 0.00 H ATOM 213 HG23 THR A 12 4.068 34.193 4.732 1.00 0.00 H ATOM 214 HG21 THR A 12 3.805 32.479 4.327 1.00 0.00 H ATOM 215 HG22 THR A 12 2.468 33.645 4.173 1.00 0.00 H ATOM 216 H THR A 12 3.028 33.002 8.777 1.00 0.00 H ATOM 217 N ILE A 13 6.228 33.458 6.117 1.00 11.07 N ATOM 218 CA ILE A 13 7.234 34.432 5.825 1.00 11.21 C ATOM 219 C ILE A 13 7.288 34.668 4.338 1.00 10.82 C ATOM 220 O ILE A 13 6.868 33.829 3.500 1.00 12.82 O ATOM 221 CB ILE A 13 8.596 33.936 6.334 1.00 11.37 C ATOM 222 CG1 ILE A 13 9.127 32.708 5.559 1.00 13.29 C ATOM 223 CG2 ILE A 13 8.444 33.644 7.796 1.00 12.96 C ATOM 224 CD1 ILE A 13 10.538 32.317 5.796 1.00 14.15 C ATOM 225 HA ILE A 13 6.991 35.370 6.325 1.00 0.00 H ATOM 226 HB ILE A 13 9.345 34.710 6.168 1.00 0.00 H ATOM 227 HG12 ILE A 13 8.501 31.856 5.825 1.00 0.00 H ATOM 228 HG13 ILE A 13 9.019 32.919 4.495 1.00 0.00 H ATOM 229 HD11 ILE A 13 11.194 33.143 5.520 1.00 0.00 H ATOM 230 HD12 ILE A 13 10.675 32.079 6.851 1.00 0.00 H ATOM 231 HD13 ILE A 13 10.778 31.443 5.191 1.00 0.00 H ATOM 232 HG21 ILE A 13 8.147 34.554 8.318 1.00 0.00 H ATOM 233 HG22 ILE A 13 7.681 32.879 7.935 1.00 0.00 H ATOM 234 HG23 ILE A 13 9.394 33.288 8.195 1.00 0.00 H ATOM 235 H ILE A 13 6.276 32.514 5.683 1.00 0.00 H ATOM 236 N LYS A 14 7.858 35.831 4.018 1.00 10.01 N ATOM 237 CA LYS A 14 8.179 36.161 2.607 1.00 11.11 C ATOM 238 C LYS A 14 9.676 36.414 2.533 1.00 10.22 C ATOM 239 O LYS A 14 10.173 37.282 3.277 1.00 11.14 O ATOM 240 CB LYS A 14 7.421 37.347 2.067 1.00 16.58 C ATOM 241 CG LYS A 14 7.523 37.419 0.550 1.00 23.20 C ATOM 242 CD LYS A 14 6.574 38.365 -0.102 1.00 35.19 C ATOM 243 CE LYS A 14 6.548 38.307 -1.601 1.00 43.12 C ATOM 244 NZ LYS A 14 5.290 37.826 -2.256 1.00 62.80 N ATOM 245 HA LYS A 14 7.874 35.322 1.982 1.00 0.00 H ATOM 246 HB2 LYS A 14 6.372 37.258 2.350 1.00 0.00 H ATOM 247 HB3 LYS A 14 7.835 38.260 2.496 1.00 0.00 H ATOM 248 HG2 LYS A 14 8.537 37.726 0.293 1.00 0.00 H ATOM 249 HG3 LYS A 14 7.335 36.422 0.151 1.00 0.00 H ATOM 250 HD2 LYS A 14 5.571 38.143 0.262 1.00 0.00 H ATOM 251 HD3 LYS A 14 6.850 39.378 0.192 1.00 0.00 H ATOM 252 HE2 LYS A 14 7.354 37.644 -1.916 1.00 0.00 H ATOM 253 HE3 LYS A 14 6.743 39.314 -1.970 1.00 0.00 H ATOM 254 HZ1 LYS A 14 5.085 36.856 -1.940 1.00 0.00 H ATOM 255 HZ2 LYS A 14 4.502 38.451 -1.992 1.00 0.00 H ATOM 256 HZ3 LYS A 14 5.412 37.837 -3.289 1.00 0.00 H ATOM 257 H LYS A 14 8.081 36.516 4.768 1.00 0.00 H ATOM 258 N ILE A 15 10.379 35.690 1.665 1.00 9.90 N ATOM 259 CA ILE A 15 11.816 35.755 1.554 1.00 9.24 C ATOM 260 C ILE A 15 12.122 35.474 0.103 1.00 9.66 C ATOM 261 O ILE A 15 11.632 34.525 -0.498 1.00 9.33 O ATOM 262 CB ILE A 15 12.518 34.747 2.505 1.00 9.88 C ATOM 263 CG1 ILE A 15 14.025 34.880 2.336 1.00 10.14 C ATOM 264 CG2 ILE A 15 11.968 33.344 2.329 1.00 10.56 C ATOM 265 CD1 ILE A 15 14.840 34.028 3.297 1.00 11.78 C ATOM 266 HA ILE A 15 12.195 36.731 1.856 1.00 0.00 H ATOM 267 HB ILE A 15 12.300 34.981 3.547 1.00 0.00 H ATOM 268 HG12 ILE A 15 14.282 34.587 1.318 1.00 0.00 H ATOM 269 HG13 ILE A 15 14.295 35.924 2.492 1.00 0.00 H ATOM 270 HD11 ILE A 15 14.607 34.315 4.322 1.00 0.00 H ATOM 271 HD12 ILE A 15 14.593 32.977 3.148 1.00 0.00 H ATOM 272 HD13 ILE A 15 15.902 34.184 3.107 1.00 0.00 H ATOM 273 HG21 ILE A 15 10.901 33.343 2.550 1.00 0.00 H ATOM 274 HG22 ILE A 15 12.128 33.019 1.301 1.00 0.00 H ATOM 275 HG23 ILE A 15 12.482 32.666 3.010 1.00 0.00 H ATOM 276 H ILE A 15 9.865 35.043 1.033 1.00 0.00 H ATOM 277 N GLY A 16 12.955 36.353 -0.477 1.00 10.26 N ATOM 278 CA GLY A 16 13.394 36.144 -1.824 1.00 12.98 C ATOM 279 C GLY A 16 12.281 36.037 -2.802 1.00 12.68 C ATOM 280 O GLY A 16 12.378 35.344 -3.813 1.00 18.17 O ATOM 281 HA3 GLY A 16 13.974 35.222 -1.859 1.00 0.00 H ATOM 282 HA2 GLY A 16 14.029 36.981 -2.114 1.00 0.00 H ATOM 283 H GLY A 16 13.282 37.186 0.052 1.00 0.00 H ATOM 284 N GLY A 17 11.195 36.741 -2.562 1.00 13.63 N ATOM 285 CA GLY A 17 10.054 36.722 -3.446 1.00 15.51 C ATOM 286 C GLY A 17 9.152 35.554 -3.266 1.00 15.17 C ATOM 287 O GLY A 17 8.171 35.415 -4.014 1.00 23.14 O ATOM 288 HA3 GLY A 17 10.419 36.715 -4.473 1.00 0.00 H ATOM 289 HA2 GLY A 17 9.475 37.629 -3.274 1.00 0.00 H ATOM 290 H GLY A 17 11.158 37.331 -1.706 1.00 0.00 H ATOM 291 N GLN A 18 9.423 34.667 -2.301 1.00 11.02 N ATOM 292 CA GLN A 18 8.683 33.449 -2.087 1.00 10.78 C ATOM 293 C GLN A 18 7.977 33.438 -0.741 1.00 10.20 C ATOM 294 O GLN A 18 8.515 33.975 0.221 1.00 15.98 O ATOM 295 CB GLN A 18 9.669 32.225 -2.096 1.00 10.21 C ATOM 296 CG GLN A 18 10.352 32.062 -3.422 1.00 11.96 C ATOM 297 CD GLN A 18 11.445 31.006 -3.450 1.00 11.23 C ATOM 298 OE1 GLN A 18 12.541 31.299 -3.857 1.00 18.63 O ATOM 299 NE2 GLN A 18 11.176 29.807 -2.971 1.00 11.93 N ATOM 300 HA GLN A 18 7.944 33.384 -2.886 1.00 0.00 H ATOM 301 HB2 GLN A 18 10.426 32.377 -1.326 1.00 0.00 H ATOM 302 HB3 GLN A 18 9.106 31.318 -1.876 1.00 0.00 H ATOM 303 HG2 GLN A 18 9.598 31.790 -4.161 1.00 0.00 H ATOM 304 HG3 GLN A 18 10.797 33.019 -3.694 1.00 0.00 H ATOM 305 HE22 GLN A 18 10.219 29.587 -2.628 1.00 0.00 H ATOM 306 HE21 GLN A 18 11.921 29.082 -2.937 1.00 0.00 H ATOM 307 H GLN A 18 10.220 34.870 -1.664 1.00 0.00 H ATOM 308 N LEU A 19 6.856 32.785 -0.668 1.00 10.66 N ATOM 309 CA LEU A 19 6.181 32.555 0.619 1.00 11.87 C ATOM 310 C LEU A 19 6.549 31.169 1.123 1.00 11.42 C ATOM 311 O LEU A 19 6.547 30.193 0.372 1.00 13.34 O ATOM 312 CB LEU A 19 4.681 32.599 0.452 1.00 14.29 C ATOM 313 CG LEU A 19 4.137 33.935 -0.004 1.00 18.23 C ATOM 314 CD1 LEU A 19 2.683 33.813 -0.434 1.00 27.25 C ATOM 315 CD2 LEU A 19 4.271 34.947 1.142 1.00 26.04 C ATOM 316 HA LEU A 19 6.494 33.331 1.318 1.00 0.00 H ATOM 317 HB2 LEU A 19 4.398 31.847 -0.285 1.00 0.00 H ATOM 318 HB3 LEU A 19 4.225 32.355 1.411 1.00 0.00 H ATOM 319 HG LEU A 19 4.710 34.277 -0.866 1.00 0.00 H ATOM 320 HD21 LEU A 19 3.705 34.594 2.004 1.00 0.00 H ATOM 321 HD22 LEU A 19 5.322 35.050 1.413 1.00 0.00 H ATOM 322 HD23 LEU A 19 3.881 35.912 0.820 1.00 0.00 H ATOM 323 HD11 LEU A 19 2.608 33.104 -1.259 1.00 0.00 H ATOM 324 HD12 LEU A 19 2.085 33.460 0.406 1.00 0.00 H ATOM 325 HD13 LEU A 19 2.318 34.788 -0.757 1.00 0.00 H ATOM 326 H LEU A 19 6.426 32.416 -1.540 1.00 0.00 H ATOM 327 N LYS A 20 6.881 31.103 2.412 1.00 10.81 N ATOM 328 CA LYS A 20 7.210 29.863 3.077 1.00 10.12 C ATOM 329 C LYS A 20 6.563 29.859 4.453 1.00 9.47 C ATOM 330 O LYS A 20 6.254 30.889 5.018 1.00 14.53 O ATOM 331 CB LYS A 20 8.713 29.673 3.225 1.00 9.84 C ATOM 332 CG LYS A 20 9.389 29.440 1.874 1.00 10.16 C ATOM 333 CD LYS A 20 10.851 29.166 2.040 1.00 10.25 C ATOM 334 CE LYS A 20 11.539 28.797 0.731 1.00 10.48 C ATOM 335 NZ LYS A 20 11.018 27.550 0.113 1.00 9.90 N ATOM 336 HA LYS A 20 6.834 29.041 2.467 1.00 0.00 H ATOM 337 HB2 LYS A 20 9.139 30.565 3.684 1.00 0.00 H ATOM 338 HB3 LYS A 20 8.899 28.812 3.867 1.00 0.00 H ATOM 339 HG2 LYS A 20 8.920 28.586 1.384 1.00 0.00 H ATOM 340 HG3 LYS A 20 9.261 30.328 1.255 1.00 0.00 H ATOM 341 HD2 LYS A 20 11.328 30.059 2.444 1.00 0.00 H ATOM 342 HD3 LYS A 20 10.973 28.341 2.742 1.00 0.00 H ATOM 343 HE2 LYS A 20 12.603 28.666 0.926 1.00 0.00 H ATOM 344 HE3 LYS A 20 11.399 29.616 0.025 1.00 0.00 H ATOM 345 HZ1 LYS A 20 11.155 26.756 0.770 1.00 0.00 H ATOM 346 HZ2 LYS A 20 10.004 27.663 -0.090 1.00 0.00 H ATOM 347 HZ3 LYS A 20 11.532 27.362 -0.772 1.00 0.00 H ATOM 348 H LYS A 20 6.904 31.984 2.964 1.00 0.00 H ATOM 349 N GLU A 21 6.400 28.687 4.988 1.00 8.18 N ATOM 350 CA GLU A 21 5.994 28.493 6.381 1.00 7.88 C ATOM 351 C GLU A 21 7.228 28.229 7.200 1.00 6.88 C ATOM 352 O GLU A 21 8.102 27.466 6.778 1.00 7.96 O ATOM 353 CB GLU A 21 5.137 27.239 6.448 1.00 10.47 C ATOM 354 CG GLU A 21 4.606 26.938 7.827 1.00 16.13 C ATOM 355 CD GLU A 21 3.616 25.774 7.795 1.00 27.67 C ATOM 356 OE1 GLU A 21 3.960 24.589 7.608 1.00 37.36 O ATOM 357 OE2 GLU A 21 2.448 26.125 8.004 1.00 41.09 O ATOM 358 HA GLU A 21 5.456 29.367 6.747 1.00 0.00 H ATOM 359 HB2 GLU A 21 4.290 27.365 5.773 1.00 0.00 H ATOM 360 HB3 GLU A 21 5.740 26.392 6.119 1.00 0.00 H ATOM 361 HG2 GLU A 21 5.439 26.679 8.481 1.00 0.00 H ATOM 362 HG3 GLU A 21 4.102 27.823 8.216 1.00 0.00 H ATOM 363 H GLU A 21 6.566 27.846 4.399 1.00 0.00 H ATOM 364 N ALA A 22 7.310 28.798 8.408 1.00 6.36 N ATOM 365 CA ALA A 22 8.463 28.630 9.261 1.00 5.67 C ATOM 366 C ALA A 22 8.063 28.596 10.709 1.00 5.83 C ATOM 367 O ALA A 22 7.052 29.156 11.121 1.00 7.91 O ATOM 368 CB ALA A 22 9.477 29.722 9.014 1.00 7.09 C ATOM 369 HA ALA A 22 8.924 27.673 9.016 1.00 0.00 H ATOM 370 HB1 ALA A 22 9.801 29.687 7.974 1.00 0.00 H ATOM 371 HB2 ALA A 22 9.023 30.691 9.222 1.00 0.00 H ATOM 372 HB3 ALA A 22 10.336 29.573 9.668 1.00 0.00 H ATOM 373 H ALA A 22 6.517 29.381 8.744 1.00 0.00 H ATOM 374 N LEU A 23 8.918 27.958 11.505 1.00 5.55 N ATOM 375 CA LEU A 23 8.760 27.761 12.931 1.00 5.84 C ATOM 376 C LEU A 23 9.454 28.866 13.690 1.00 5.83 C ATOM 377 O LEU A 23 10.645 29.103 13.524 1.00 6.70 O ATOM 378 CB LEU A 23 9.376 26.406 13.281 1.00 6.07 C ATOM 379 CG LEU A 23 9.339 25.983 14.756 1.00 6.32 C ATOM 380 CD1 LEU A 23 7.952 25.667 15.195 1.00 9.01 C ATOM 381 CD2 LEU A 23 10.286 24.794 14.925 1.00 7.87 C ATOM 382 HA LEU A 23 7.705 27.781 13.206 1.00 0.00 H ATOM 383 HB2 LEU A 23 8.846 25.646 12.707 1.00 0.00 H ATOM 384 HB3 LEU A 23 10.421 26.430 12.972 1.00 0.00 H ATOM 385 HG LEU A 23 9.670 26.803 15.394 1.00 0.00 H ATOM 386 HD21 LEU A 23 9.955 23.974 14.287 1.00 0.00 H ATOM 387 HD22 LEU A 23 11.295 25.092 14.642 1.00 0.00 H ATOM 388 HD23 LEU A 23 10.280 24.471 15.966 1.00 0.00 H ATOM 389 HD11 LEU A 23 7.323 26.549 15.071 1.00 0.00 H ATOM 390 HD12 LEU A 23 7.558 24.850 14.590 1.00 0.00 H ATOM 391 HD13 LEU A 23 7.963 25.371 16.244 1.00 0.00 H ATOM 392 H LEU A 23 9.775 27.567 11.064 1.00 0.00 H ATOM 393 N ILE A 24 8.739 29.514 14.624 1.00 5.64 N ATOM 394 CA ILE A 24 9.342 30.458 15.553 1.00 5.83 C ATOM 395 C ILE A 24 10.127 29.643 16.609 1.00 5.77 C ATOM 396 O ILE A 24 9.484 28.939 17.411 1.00 6.34 O ATOM 397 CB ILE A 24 8.245 31.352 16.135 1.00 8.24 C ATOM 398 CG1 ILE A 24 7.325 31.966 15.062 1.00 9.36 C ATOM 399 CG2 ILE A 24 8.806 32.429 17.059 1.00 9.21 C ATOM 400 CD1 ILE A 24 7.919 33.166 14.353 1.00 16.02 C ATOM 401 HA ILE A 24 10.052 31.130 15.071 1.00 0.00 H ATOM 402 HB ILE A 24 7.623 30.689 16.736 1.00 0.00 H ATOM 403 HG12 ILE A 24 7.108 31.200 14.317 1.00 0.00 H ATOM 404 HG13 ILE A 24 6.397 32.276 15.543 1.00 0.00 H ATOM 405 HD11 ILE A 24 8.131 33.949 15.081 1.00 0.00 H ATOM 406 HD12 ILE A 24 8.843 32.872 13.855 1.00 0.00 H ATOM 407 HD13 ILE A 24 7.209 33.538 13.614 1.00 0.00 H ATOM 408 HG21 ILE A 24 9.333 31.956 17.888 1.00 0.00 H ATOM 409 HG22 ILE A 24 9.497 33.061 16.501 1.00 0.00 H ATOM 410 HG23 ILE A 24 7.988 33.036 17.446 1.00 0.00 H ATOM 411 H ILE A 24 7.716 29.335 14.686 1.00 0.00 H ATOM 412 N ASP A 25 11.450 29.763 16.618 1.00 5.85 N ATOM 413 CA ASP A 25 12.289 28.937 17.474 1.00 5.17 C ATOM 414 C ASP A 25 13.157 29.806 18.350 1.00 4.54 C ATOM 415 O ASP A 25 14.245 30.241 17.958 1.00 5.34 O ATOM 416 CB ASP A 25 13.144 27.981 16.632 1.00 6.01 C ATOM 417 CG ASP A 25 13.908 26.942 17.411 1.00 7.52 C ATOM 418 OD1 ASP A 25 13.757 26.947 18.664 1.00 9.22 O ATOM 419 OD2 ASP A 25 14.614 26.150 16.743 1.00 10.22 O ATOM 420 HA ASP A 25 11.646 28.336 18.117 1.00 0.00 H ATOM 421 HB2 ASP A 25 12.484 27.463 15.937 1.00 0.00 H ATOM 422 HB3 ASP A 25 13.863 28.578 16.071 1.00 0.00 H ATOM 423 H ASP A 25 11.898 30.466 15.997 1.00 0.00 H ATOM 424 N THR A 26 12.701 30.086 19.574 1.00 4.51 N ATOM 425 CA THR A 26 13.501 30.852 20.510 1.00 4.07 C ATOM 426 C THR A 26 14.772 30.104 20.915 1.00 3.88 C ATOM 427 O THR A 26 15.698 30.751 21.450 1.00 4.90 O ATOM 428 CB THR A 26 12.708 31.243 21.760 1.00 4.28 C ATOM 429 OG1 THR A 26 12.208 30.083 22.423 1.00 4.28 O ATOM 430 CG2 THR A 26 11.528 32.149 21.401 1.00 4.99 C ATOM 431 HA THR A 26 13.787 31.765 19.988 1.00 0.00 H ATOM 432 HB THR A 26 13.388 31.780 22.421 1.00 0.00 H ATOM 433 HG1 THR A 26 12.966 29.506 22.692 1.00 0.00 H ATOM 434 HG23 THR A 26 11.897 33.040 20.893 1.00 0.00 H ATOM 435 HG21 THR A 26 10.845 31.611 20.743 1.00 0.00 H ATOM 436 HG22 THR A 26 11.004 32.439 22.312 1.00 0.00 H ATOM 437 H THR A 26 11.759 29.750 19.860 1.00 0.00 H ATOM 438 N GLY A 27 14.844 28.811 20.676 1.00 4.13 N ATOM 439 CA GLY A 27 16.032 28.030 20.879 1.00 4.58 C ATOM 440 C GLY A 27 17.013 28.038 19.746 1.00 4.06 C ATOM 441 O GLY A 27 18.022 27.302 19.827 1.00 5.03 O ATOM 442 HA3 GLY A 27 15.729 26.998 21.054 1.00 0.00 H ATOM 443 HA2 GLY A 27 16.539 28.414 21.765 1.00 0.00 H ATOM 444 H GLY A 27 13.994 28.329 20.321 1.00 0.00 H ATOM 445 N ALA A 28 16.789 28.833 18.720 1.00 3.99 N ATOM 446 CA ALA A 28 17.689 28.916 17.559 1.00 4.15 C ATOM 447 C ALA A 28 18.377 30.279 17.540 1.00 3.75 C ATOM 448 O ALA A 28 17.693 31.297 17.528 1.00 4.58 O ATOM 449 CB ALA A 28 16.931 28.700 16.284 1.00 4.93 C ATOM 450 HA ALA A 28 18.443 28.133 17.643 1.00 0.00 H ATOM 451 HB1 ALA A 28 16.467 27.714 16.301 1.00 0.00 H ATOM 452 HB2 ALA A 28 16.160 29.464 16.188 1.00 0.00 H ATOM 453 HB3 ALA A 28 17.617 28.766 15.439 1.00 0.00 H ATOM 454 H ALA A 28 15.937 29.429 18.731 1.00 0.00 H ATOM 455 N ASP A 29 19.705 30.279 17.489 1.00 4.07 N ATOM 456 CA ASP A 29 20.437 31.528 17.361 1.00 4.74 C ATOM 457 C ASP A 29 20.184 32.183 16.008 1.00 4.88 C ATOM 458 O ASP A 29 20.163 33.426 15.916 1.00 6.28 O ATOM 459 CB ASP A 29 21.941 31.298 17.501 1.00 5.41 C ATOM 460 CG ASP A 29 22.409 30.893 18.882 1.00 6.35 C ATOM 461 OD1 ASP A 29 21.619 30.792 19.840 1.00 5.96 O ATOM 462 OD2 ASP A 29 23.645 30.649 19.006 1.00 10.38 O ATOM 463 HA ASP A 29 20.083 32.181 18.158 1.00 0.00 H ATOM 464 HB2 ASP A 29 22.228 30.511 16.804 1.00 0.00 H ATOM 465 HB3 ASP A 29 22.450 32.223 17.231 1.00 0.00 H ATOM 466 H ASP A 29 20.224 29.379 17.541 1.00 0.00 H ATOM 467 N ASP A 30 20.043 31.374 14.985 1.00 5.11 N ATOM 468 CA ASP A 30 20.048 31.758 13.579 1.00 5.25 C ATOM 469 C ASP A 30 18.746 31.314 12.907 1.00 4.54 C ATOM 470 O ASP A 30 18.057 30.431 13.383 1.00 6.09 O ATOM 471 CB ASP A 30 21.208 31.095 12.844 1.00 5.81 C ATOM 472 CG ASP A 30 22.573 31.308 13.425 1.00 8.26 C ATOM 473 OD1 ASP A 30 22.819 32.426 13.954 1.00 10.68 O ATOM 474 OD2 ASP A 30 23.452 30.409 13.386 1.00 10.96 O ATOM 475 HA ASP A 30 20.150 32.842 13.531 1.00 0.00 H ATOM 476 HB2 ASP A 30 21.019 30.022 12.825 1.00 0.00 H ATOM 477 HB3 ASP A 30 21.218 31.479 11.824 1.00 0.00 H ATOM 478 H ASP A 30 19.916 30.364 15.197 1.00 0.00 H ATOM 479 N THR A 31 18.476 31.923 11.769 1.00 5.32 N ATOM 480 CA THR A 31 17.399 31.586 10.878 1.00 4.72 C ATOM 481 C THR A 31 17.880 30.669 9.786 1.00 4.53 C ATOM 482 O THR A 31 18.912 30.947 9.161 1.00 5.27 O ATOM 483 CB THR A 31 16.831 32.928 10.313 1.00 5.31 C ATOM 484 OG1 THR A 31 16.263 33.660 11.417 1.00 5.61 O ATOM 485 CG2 THR A 31 15.795 32.711 9.264 1.00 5.75 C ATOM 486 HA THR A 31 16.610 31.045 11.401 1.00 0.00 H ATOM 487 HB THR A 31 17.642 33.482 9.840 1.00 0.00 H ATOM 488 HG1 THR A 31 16.967 33.839 12.090 1.00 0.00 H ATOM 489 HG23 THR A 31 16.232 32.157 8.433 1.00 0.00 H ATOM 490 HG21 THR A 31 14.966 32.142 9.686 1.00 0.00 H ATOM 491 HG22 THR A 31 15.432 33.675 8.909 1.00 0.00 H ATOM 492 H THR A 31 19.094 32.713 11.493 1.00 0.00 H ATOM 493 N VAL A 32 17.158 29.558 9.589 1.00 4.03 N ATOM 494 CA VAL A 32 17.600 28.476 8.715 1.00 4.27 C ATOM 495 C VAL A 32 16.463 28.092 7.806 1.00 4.21 C ATOM 496 O VAL A 32 15.409 27.678 8.286 1.00 5.38 O ATOM 497 CB VAL A 32 18.115 27.265 9.515 1.00 5.92 C ATOM 498 CG1 VAL A 32 18.842 26.318 8.575 1.00 7.02 C ATOM 499 CG2 VAL A 32 18.953 27.681 10.723 1.00 6.14 C ATOM 500 HA VAL A 32 18.442 28.825 8.117 1.00 0.00 H ATOM 501 HB VAL A 32 17.266 26.731 9.941 1.00 0.00 H ATOM 502 HG11 VAL A 32 18.155 25.980 7.799 1.00 0.00 H ATOM 503 HG12 VAL A 32 19.683 26.838 8.116 1.00 0.00 H ATOM 504 HG13 VAL A 32 19.208 25.459 9.138 1.00 0.00 H ATOM 505 HG21 VAL A 32 19.816 28.254 10.385 1.00 0.00 H ATOM 506 HG22 VAL A 32 18.347 28.294 11.390 1.00 0.00 H ATOM 507 HG23 VAL A 32 19.292 26.791 11.253 1.00 0.00 H ATOM 508 H VAL A 32 16.245 29.463 10.079 1.00 0.00 H ATOM 509 N ILE A 33 16.681 28.187 6.502 1.00 4.42 N ATOM 510 CA ILE A 33 15.658 27.944 5.484 1.00 5.11 C ATOM 511 C ILE A 33 16.121 26.823 4.556 1.00 4.81 C ATOM 512 O ILE A 33 17.305 26.711 4.251 1.00 5.07 O ATOM 513 CB ILE A 33 15.353 29.248 4.727 1.00 6.07 C ATOM 514 CG1 ILE A 33 14.977 30.387 5.683 1.00 7.38 C ATOM 515 CG2 ILE A 33 14.266 29.050 3.671 1.00 6.88 C ATOM 516 CD1 ILE A 33 13.709 30.231 6.486 1.00 7.79 C ATOM 517 HA ILE A 33 14.728 27.620 5.952 1.00 0.00 H ATOM 518 HB ILE A 33 16.271 29.532 4.213 1.00 0.00 H ATOM 519 HG12 ILE A 33 15.799 30.506 6.389 1.00 0.00 H ATOM 520 HG13 ILE A 33 14.877 31.294 5.087 1.00 0.00 H ATOM 521 HD11 ILE A 33 12.861 30.130 5.808 1.00 0.00 H ATOM 522 HD12 ILE A 33 13.784 29.341 7.111 1.00 0.00 H ATOM 523 HD13 ILE A 33 13.569 31.109 7.117 1.00 0.00 H ATOM 524 HG21 ILE A 33 14.595 28.303 2.949 1.00 0.00 H ATOM 525 HG22 ILE A 33 13.349 28.711 4.154 1.00 0.00 H ATOM 526 HG23 ILE A 33 14.081 29.995 3.160 1.00 0.00 H ATOM 527 H ILE A 33 17.635 28.450 6.183 1.00 0.00 H ATOM 528 N GLU A 34 15.154 26.024 4.108 1.00 5.10 N ATOM 529 CA GLU A 34 15.391 25.007 3.108 1.00 5.67 C ATOM 530 C GLU A 34 15.956 25.597 1.840 1.00 5.49 C ATOM 531 O GLU A 34 15.891 26.815 1.584 1.00 6.18 O ATOM 532 CB GLU A 34 14.037 24.303 2.831 1.00 7.08 C ATOM 533 CG GLU A 34 13.041 25.205 2.148 1.00 7.91 C ATOM 534 CD GLU A 34 11.590 24.743 2.221 1.00 10.94 C ATOM 535 OE1 GLU A 34 11.388 23.533 2.418 1.00 21.70 O ATOM 536 OE2 GLU A 34 10.664 25.592 2.101 1.00 11.16 O ATOM 537 HA GLU A 34 16.129 24.293 3.473 1.00 0.00 H ATOM 538 HB2 GLU A 34 14.218 23.437 2.194 1.00 0.00 H ATOM 539 HB3 GLU A 34 13.615 23.972 3.780 1.00 0.00 H ATOM 540 HG2 GLU A 34 13.105 26.190 2.610 1.00 0.00 H ATOM 541 HG3 GLU A 34 13.319 25.280 1.097 1.00 0.00 H ATOM 542 H GLU A 34 14.194 26.136 4.491 1.00 0.00 H ATOM 543 N GLU A 35 16.486 24.726 0.977 1.00 6.85 N ATOM 544 CA GLU A 35 17.171 25.189 -0.221 1.00 6.66 C ATOM 545 C GLU A 35 16.326 26.137 -1.040 1.00 5.98 C ATOM 546 O GLU A 35 15.175 25.860 -1.386 1.00 6.70 O ATOM 547 CB GLU A 35 17.615 24.001 -1.083 1.00 7.73 C ATOM 548 CG GLU A 35 18.818 23.324 -0.540 1.00 8.27 C ATOM 549 CD GLU A 35 20.100 24.090 -0.546 1.00 9.82 C ATOM 550 OE1 GLU A 35 20.164 25.175 -1.211 1.00 13.13 O ATOM 551 OE2 GLU A 35 21.111 23.630 0.066 1.00 12.73 O ATOM 552 HA GLU A 35 18.049 25.741 0.113 1.00 0.00 H ATOM 553 HB2 GLU A 35 16.799 23.280 -1.131 1.00 0.00 H ATOM 554 HB3 GLU A 35 17.840 24.362 -2.087 1.00 0.00 H ATOM 555 HG2 GLU A 35 18.603 23.054 0.494 1.00 0.00 H ATOM 556 HG3 GLU A 35 18.976 22.418 -1.125 1.00 0.00 H ATOM 557 H GLU A 35 16.408 23.706 1.163 1.00 0.00 H ATOM 558 N MET A 36 16.923 27.263 -1.379 1.00 6.33 N ATOM 559 CA MET A 36 16.369 28.341 -2.172 1.00 6.77 C ATOM 560 C MET A 36 17.502 29.206 -2.643 1.00 7.20 C ATOM 561 O MET A 36 18.612 29.159 -2.093 1.00 8.67 O ATOM 562 CB MET A 36 15.326 29.148 -1.375 1.00 7.52 C ATOM 563 CG MET A 36 15.925 30.012 -0.283 1.00 8.09 C ATOM 564 SD MET A 36 14.703 31.079 0.512 1.00 10.36 S ATOM 565 CE MET A 36 14.303 32.180 -0.832 1.00 11.97 C ATOM 566 HA MET A 36 15.841 27.933 -3.034 1.00 0.00 H ATOM 567 HB2 MET A 36 14.788 29.794 -2.069 1.00 0.00 H ATOM 568 HB3 MET A 36 14.628 28.448 -0.916 1.00 0.00 H ATOM 569 HG2 MET A 36 16.703 30.638 -0.721 1.00 0.00 H ATOM 570 HG3 MET A 36 16.366 29.363 0.473 1.00 0.00 H ATOM 571 HE1 MET A 36 15.203 32.706 -1.150 1.00 0.00 H ATOM 572 HE2 MET A 36 13.904 31.603 -1.666 1.00 0.00 H ATOM 573 HE3 MET A 36 13.558 32.902 -0.499 1.00 0.00 H ATOM 574 H MET A 36 17.898 27.391 -1.040 1.00 0.00 H ATOM 575 N SER A 37 17.223 30.020 -3.651 1.00 7.75 N ATOM 576 CA SER A 37 18.211 31.019 -4.107 1.00 8.53 C ATOM 577 C SER A 37 18.092 32.298 -3.311 1.00 7.25 C ATOM 578 O SER A 37 16.975 32.764 -3.039 1.00 9.68 O ATOM 579 CB SER A 37 17.974 31.178 -5.604 1.00 11.77 C ATOM 580 OG SER A 37 18.934 32.037 -6.167 1.00 20.93 O ATOM 581 HA SER A 37 19.242 30.706 -3.939 1.00 0.00 H ATOM 582 HB2 SER A 37 16.980 31.594 -5.768 1.00 0.00 H ATOM 583 HB3 SER A 37 18.041 30.201 -6.084 1.00 0.00 H ATOM 584 HG SER A 37 19.838 31.660 -6.023 1.00 0.00 H ATOM 585 H SER A 37 16.300 29.955 -4.125 1.00 0.00 H ATOM 586 N LEU A 38 19.215 32.893 -2.986 1.00 7.53 N ATOM 587 CA LEU A 38 19.286 34.235 -2.384 1.00 7.74 C ATOM 588 C LEU A 38 20.401 35.025 -3.070 1.00 9.32 C ATOM 589 O LEU A 38 21.335 34.420 -3.569 1.00 10.17 O ATOM 590 CB LEU A 38 19.556 34.159 -0.898 1.00 7.41 C ATOM 591 CG LEU A 38 18.400 33.649 -0.045 1.00 7.64 C ATOM 592 CD1 LEU A 38 18.850 33.542 1.419 1.00 8.16 C ATOM 593 CD2 LEU A 38 17.158 34.535 -0.140 1.00 10.03 C ATOM 594 HA LEU A 38 18.326 34.732 -2.524 1.00 0.00 H ATOM 595 HB2 LEU A 38 20.406 33.494 -0.745 1.00 0.00 H ATOM 596 HB3 LEU A 38 19.813 35.160 -0.552 1.00 0.00 H ATOM 597 HG LEU A 38 18.122 32.668 -0.431 1.00 0.00 H ATOM 598 HD21 LEU A 38 17.404 35.541 0.199 1.00 0.00 H ATOM 599 HD22 LEU A 38 16.818 34.572 -1.175 1.00 0.00 H ATOM 600 HD23 LEU A 38 16.369 34.121 0.488 1.00 0.00 H ATOM 601 HD11 LEU A 38 19.688 32.848 1.490 1.00 0.00 H ATOM 602 HD12 LEU A 38 19.159 34.525 1.776 1.00 0.00 H ATOM 603 HD13 LEU A 38 18.022 33.177 2.027 1.00 0.00 H ATOM 604 H LEU A 38 20.107 32.388 -3.164 1.00 0.00 H ATOM 605 N PRO A 39 20.271 36.346 -3.070 1.00 12.24 N ATOM 606 CA PRO A 39 21.302 37.184 -3.697 1.00 13.20 C ATOM 607 C PRO A 39 22.496 37.369 -2.783 1.00 11.54 C ATOM 608 O PRO A 39 22.395 37.266 -1.582 1.00 12.02 O ATOM 609 CB PRO A 39 20.540 38.521 -3.935 1.00 17.90 C ATOM 610 CG PRO A 39 19.610 38.578 -2.760 1.00 18.48 C ATOM 611 CD PRO A 39 19.135 37.134 -2.542 1.00 13.18 C ATOM 612 HA PRO A 39 21.721 36.758 -4.609 1.00 0.00 H ATOM 613 HD3 PRO A 39 18.969 36.928 -1.485 1.00 0.00 H ATOM 614 HD2 PRO A 39 18.220 36.931 -3.099 1.00 0.00 H ATOM 615 HG3 PRO A 39 18.763 39.230 -2.975 1.00 0.00 H ATOM 616 HG2 PRO A 39 20.133 38.945 -1.877 1.00 0.00 H ATOM 617 HB2 PRO A 39 21.224 39.370 -3.938 1.00 0.00 H ATOM 618 HB3 PRO A 39 19.988 38.498 -4.874 1.00 0.00 H ATOM 619 N GLY A 40 23.600 37.750 -3.438 1.00 13.08 N ATOM 620 CA GLY A 40 24.814 38.124 -2.815 1.00 15.00 C ATOM 621 C GLY A 40 25.778 37.007 -2.563 1.00 12.71 C ATOM 622 O GLY A 40 25.584 35.855 -2.900 1.00 14.25 O ATOM 623 HA3 GLY A 40 24.573 38.583 -1.856 1.00 0.00 H ATOM 624 HA2 GLY A 40 25.308 38.857 -3.453 1.00 0.00 H ATOM 625 H GLY A 40 23.562 37.773 -4.477 1.00 0.00 H ATOM 626 N ARG A 41 26.855 37.389 -1.901 1.00 13.67 N ATOM 627 CA ARG A 41 27.906 36.426 -1.593 1.00 13.41 C ATOM 628 C ARG A 41 27.484 35.563 -0.427 1.00 11.82 C ATOM 629 O ARG A 41 26.657 35.984 0.383 1.00 14.61 O ATOM 630 CB ARG A 41 29.240 37.146 -1.400 1.00 21.02 C ATOM 631 CG ARG A 41 29.802 37.781 -2.673 1.00 24.46 C ATOM 632 CD ARG A 41 29.555 36.982 -3.945 1.00 30.14 C ATOM 633 NE ARG A 41 28.253 37.249 -4.525 1.00 36.94 N ATOM 634 CZ ARG A 41 27.739 36.968 -5.703 1.00 35.70 C ATOM 635 NH1 ARG A 41 28.444 36.323 -6.619 1.00 37.56 N ATOM 636 NH2 ARG A 41 26.489 37.362 -5.924 1.00 23.97 N ATOM 637 HA ARG A 41 28.061 35.744 -2.429 1.00 0.00 H ATOM 638 HB2 ARG A 41 29.100 37.933 -0.659 1.00 0.00 H ATOM 639 HB3 ARG A 41 29.967 36.424 -1.028 1.00 0.00 H ATOM 640 HG2 ARG A 41 29.344 38.763 -2.794 1.00 0.00 H ATOM 641 HG3 ARG A 41 30.879 37.897 -2.548 1.00 0.00 H ATOM 642 HD2 ARG A 41 29.622 35.920 -3.709 1.00 0.00 H ATOM 643 HD3 ARG A 41 30.323 37.240 -4.675 1.00 0.00 H ATOM 644 HE ARG A 41 27.604 37.758 -3.891 1.00 0.00 H ATOM 645 HH12 ARG A 41 28.022 36.109 -7.545 1.00 0.00 H ATOM 646 HH11 ARG A 41 29.420 36.030 -6.413 1.00 0.00 H ATOM 647 HH22 ARG A 41 26.036 37.165 -6.839 1.00 0.00 H ATOM 648 HH21 ARG A 41 25.964 37.868 -5.182 1.00 0.00 H ATOM 649 H ARG A 41 26.954 38.379 -1.599 1.00 0.00 H ATOM 650 N TRP A 42 28.053 34.367 -0.308 1.00 10.64 N ATOM 651 CA TRP A 42 27.811 33.542 0.866 1.00 8.96 C ATOM 652 C TRP A 42 29.107 32.912 1.323 1.00 9.24 C ATOM 653 O TRP A 42 30.100 32.848 0.614 1.00 10.94 O ATOM 654 CB TRP A 42 26.755 32.512 0.514 1.00 9.58 C ATOM 655 CG TRP A 42 27.148 31.600 -0.585 1.00 10.95 C ATOM 656 CD1 TRP A 42 26.930 31.803 -1.901 1.00 13.04 C ATOM 657 CD2 TRP A 42 27.821 30.340 -0.489 1.00 10.88 C ATOM 658 NE1 TRP A 42 27.406 30.802 -2.641 1.00 15.03 N ATOM 659 CE2 TRP A 42 27.969 29.862 -1.804 1.00 12.59 C ATOM 660 CE3 TRP A 42 28.311 29.567 0.548 1.00 11.41 C ATOM 661 CZ2 TRP A 42 28.578 28.651 -2.142 1.00 15.10 C ATOM 662 CZ3 TRP A 42 28.936 28.350 0.270 1.00 13.96 C ATOM 663 CH2 TRP A 42 29.064 27.915 -1.059 1.00 16.20 C ATOM 664 HA TRP A 42 27.441 34.140 1.699 1.00 0.00 H ATOM 665 HB2 TRP A 42 26.551 31.913 1.401 1.00 0.00 H ATOM 666 HB3 TRP A 42 25.848 33.038 0.216 1.00 0.00 H ATOM 667 HE1 TRP A 42 27.360 30.740 -3.678 1.00 0.00 H ATOM 668 HD1 TRP A 42 26.426 32.679 -2.309 1.00 0.00 H ATOM 669 HZ2 TRP A 42 28.667 28.307 -3.172 1.00 0.00 H ATOM 670 HH2 TRP A 42 29.562 26.965 -1.253 1.00 0.00 H ATOM 671 HZ3 TRP A 42 29.324 27.738 1.084 1.00 0.00 H ATOM 672 HE3 TRP A 42 28.210 29.907 1.579 1.00 0.00 H ATOM 673 H TRP A 42 28.678 34.017 -1.062 1.00 0.00 H ATOM 674 N LYS A 43 29.030 32.363 2.568 1.00 8.25 N ATOM 675 CA LYS A 43 30.146 31.570 3.071 1.00 9.50 C ATOM 676 C LYS A 43 29.542 30.374 3.801 1.00 7.20 C ATOM 677 O LYS A 43 28.428 30.414 4.311 1.00 7.05 O ATOM 678 CB LYS A 43 31.113 32.356 3.912 1.00 13.76 C ATOM 679 CG LYS A 43 30.679 32.716 5.307 1.00 16.18 C ATOM 680 CD LYS A 43 31.791 33.209 6.227 1.00 19.86 C ATOM 681 CE LYS A 43 33.209 33.082 5.733 1.00 26.10 C ATOM 682 NZ LYS A 43 34.279 33.467 6.667 1.00 35.83 N ATOM 683 HA LYS A 43 30.766 31.231 2.241 1.00 0.00 H ATOM 684 HB2 LYS A 43 32.028 31.769 3.994 1.00 0.00 H ATOM 685 HB3 LYS A 43 31.326 33.286 3.385 1.00 0.00 H ATOM 686 HG2 LYS A 43 29.928 33.503 5.234 1.00 0.00 H ATOM 687 HG3 LYS A 43 30.233 31.831 5.761 1.00 0.00 H ATOM 688 HD2 LYS A 43 31.607 34.265 6.425 1.00 0.00 H ATOM 689 HD3 LYS A 43 31.718 32.648 7.158 1.00 0.00 H ATOM 690 HE2 LYS A 43 33.306 33.708 4.846 1.00 0.00 H ATOM 691 HE3 LYS A 43 33.370 32.039 5.460 1.00 0.00 H ATOM 692 HZ1 LYS A 43 34.163 34.466 6.932 1.00 0.00 H ATOM 693 HZ2 LYS A 43 34.225 32.872 7.519 1.00 0.00 H ATOM 694 HZ3 LYS A 43 35.203 33.334 6.208 1.00 0.00 H ATOM 695 H LYS A 43 28.183 32.508 3.154 1.00 0.00 H ATOM 696 N PRO A 44 30.275 29.278 3.857 1.00 7.78 N ATOM 697 CA PRO A 44 29.750 28.082 4.518 1.00 7.42 C ATOM 698 C PRO A 44 29.777 28.197 6.018 1.00 6.92 C ATOM 699 O PRO A 44 30.589 28.904 6.625 1.00 7.71 O ATOM 700 CB PRO A 44 30.636 26.932 3.967 1.00 10.68 C ATOM 701 CG PRO A 44 31.903 27.611 3.717 1.00 13.15 C ATOM 702 CD PRO A 44 31.591 29.051 3.217 1.00 11.01 C ATOM 703 HA PRO A 44 28.695 27.912 4.306 1.00 0.00 H ATOM 704 HD3 PRO A 44 32.336 29.768 3.562 1.00 0.00 H ATOM 705 HD2 PRO A 44 31.523 29.094 2.130 1.00 0.00 H ATOM 706 HG3 PRO A 44 32.468 27.071 2.958 1.00 0.00 H ATOM 707 HG2 PRO A 44 32.485 27.657 4.637 1.00 0.00 H ATOM 708 HB2 PRO A 44 30.752 26.136 4.702 1.00 0.00 H ATOM 709 HB3 PRO A 44 30.221 26.519 3.048 1.00 0.00 H ATOM 710 N LYS A 45 28.874 27.467 6.663 1.00 6.40 N ATOM 711 CA LYS A 45 28.751 27.407 8.115 1.00 5.79 C ATOM 712 C LYS A 45 28.284 26.011 8.478 1.00 5.08 C ATOM 713 O LYS A 45 27.559 25.387 7.717 1.00 6.11 O ATOM 714 CB LYS A 45 27.741 28.470 8.641 1.00 6.40 C ATOM 715 CG LYS A 45 27.735 28.721 10.141 1.00 6.62 C ATOM 716 CD LYS A 45 26.775 29.758 10.618 1.00 8.12 C ATOM 717 CE LYS A 45 26.669 30.003 12.107 1.00 8.54 C ATOM 718 NZ LYS A 45 27.610 31.099 12.389 1.00 20.72 N ATOM 719 HA LYS A 45 29.714 27.625 8.577 1.00 0.00 H ATOM 720 HB2 LYS A 45 27.969 29.415 8.148 1.00 0.00 H ATOM 721 HB3 LYS A 45 26.740 28.145 8.356 1.00 0.00 H ATOM 722 HG2 LYS A 45 27.489 27.782 10.637 1.00 0.00 H ATOM 723 HG3 LYS A 45 28.738 29.033 10.433 1.00 0.00 H ATOM 724 HD2 LYS A 45 27.062 30.702 10.154 1.00 0.00 H ATOM 725 HD3 LYS A 45 25.785 29.468 10.267 1.00 0.00 H ATOM 726 HE2 LYS A 45 26.948 29.108 12.662 1.00 0.00 H ATOM 727 HE3 LYS A 45 25.653 30.293 12.375 1.00 0.00 H ATOM 728 HZ1 LYS A 45 28.571 30.808 12.118 1.00 0.00 H ATOM 729 HZ2 LYS A 45 27.334 31.940 11.843 1.00 0.00 H ATOM 730 HZ3 LYS A 45 27.588 31.321 13.405 1.00 0.00 H ATOM 731 H LYS A 45 28.211 26.901 6.095 1.00 0.00 H ATOM 732 N MET A 46 28.721 25.523 9.659 1.00 5.01 N ATOM 733 CA MET A 46 28.174 24.328 10.249 1.00 4.95 C ATOM 734 C MET A 46 27.333 24.741 11.447 1.00 4.92 C ATOM 735 O MET A 46 27.808 25.529 12.291 1.00 7.38 O ATOM 736 CB MET A 46 29.270 23.382 10.714 1.00 5.60 C ATOM 737 CG MET A 46 30.003 22.680 9.593 1.00 5.98 C ATOM 738 SD MET A 46 29.034 21.252 8.968 1.00 9.63 S ATOM 739 CE MET A 46 29.768 19.939 9.981 1.00 19.12 C ATOM 740 HA MET A 46 27.576 23.805 9.502 1.00 0.00 H ATOM 741 HB2 MET A 46 29.996 23.957 11.290 1.00 0.00 H ATOM 742 HB3 MET A 46 28.818 22.624 11.354 1.00 0.00 H ATOM 743 HG2 MET A 46 30.965 22.324 9.963 1.00 0.00 H ATOM 744 HG3 MET A 46 30.167 23.384 8.778 1.00 0.00 H ATOM 745 HE1 MET A 46 30.837 19.880 9.778 1.00 0.00 H ATOM 746 HE2 MET A 46 29.609 20.164 11.036 1.00 0.00 H ATOM 747 HE3 MET A 46 29.298 18.987 9.736 1.00 0.00 H ATOM 748 H MET A 46 29.479 26.028 10.160 1.00 0.00 H ATOM 749 N ILE A 47 26.120 24.230 11.535 1.00 4.50 N ATOM 750 CA ILE A 47 25.202 24.527 12.641 1.00 4.72 C ATOM 751 C ILE A 47 24.728 23.220 13.247 1.00 4.82 C ATOM 752 O ILE A 47 24.451 22.245 12.531 1.00 5.85 O ATOM 753 CB ILE A 47 24.024 25.396 12.192 1.00 5.38 C ATOM 754 CG1 ILE A 47 23.262 24.806 11.007 1.00 6.08 C ATOM 755 CG2 ILE A 47 24.499 26.811 11.934 1.00 7.65 C ATOM 756 CD1 ILE A 47 21.980 25.513 10.671 1.00 7.91 C ATOM 757 HA ILE A 47 25.734 25.106 13.396 1.00 0.00 H ATOM 758 HB ILE A 47 23.297 25.420 13.004 1.00 0.00 H ATOM 759 HG12 ILE A 47 23.911 24.845 10.132 1.00 0.00 H ATOM 760 HG13 ILE A 47 23.027 23.767 11.237 1.00 0.00 H ATOM 761 HD11 ILE A 47 21.309 25.474 11.529 1.00 0.00 H ATOM 762 HD12 ILE A 47 22.194 26.553 10.423 1.00 0.00 H ATOM 763 HD13 ILE A 47 21.510 25.024 9.818 1.00 0.00 H ATOM 764 HG21 ILE A 47 24.923 27.223 12.850 1.00 0.00 H ATOM 765 HG22 ILE A 47 25.259 26.801 11.152 1.00 0.00 H ATOM 766 HG23 ILE A 47 23.656 27.423 11.615 1.00 0.00 H ATOM 767 H ILE A 47 25.799 23.586 10.785 1.00 0.00 H ATOM 768 N GLY A 48 24.608 23.195 14.553 1.00 5.54 N ATOM 769 CA GLY A 48 24.300 22.004 15.291 1.00 6.56 C ATOM 770 C GLY A 48 23.135 22.116 16.241 1.00 5.44 C ATOM 771 O GLY A 48 22.706 23.182 16.642 1.00 6.69 O ATOM 772 HA3 GLY A 48 25.182 21.729 15.870 1.00 0.00 H ATOM 773 HA2 GLY A 48 24.076 21.213 14.575 1.00 0.00 H ATOM 774 H GLY A 48 24.743 24.082 15.079 1.00 0.00 H ATOM 775 N GLY A 49 22.668 20.964 16.615 1.00 6.93 N ATOM 776 CA GLY A 49 21.584 20.817 17.574 1.00 7.20 C ATOM 777 C GLY A 49 21.323 19.373 17.803 1.00 6.78 C ATOM 778 O GLY A 49 22.225 18.556 17.726 1.00 7.28 O ATOM 779 HA3 GLY A 49 20.684 21.292 17.183 1.00 0.00 H ATOM 780 HA2 GLY A 49 21.864 21.290 18.515 1.00 0.00 H ATOM 781 H GLY A 49 23.089 20.104 16.209 1.00 0.00 H ATOM 782 N ILE A 50 20.066 19.009 18.106 1.00 7.83 N ATOM 783 CA ILE A 50 19.765 17.583 18.315 1.00 7.50 C ATOM 784 C ILE A 50 20.027 16.882 17.017 1.00 6.83 C ATOM 785 O ILE A 50 19.612 17.302 15.929 1.00 7.86 O ATOM 786 CB ILE A 50 18.375 17.422 18.890 1.00 8.21 C ATOM 787 CG1 ILE A 50 18.329 17.825 20.414 1.00 9.12 C ATOM 788 CG2 ILE A 50 17.800 15.998 18.643 1.00 9.34 C ATOM 789 CD1 ILE A 50 16.961 18.056 20.932 1.00 11.95 C ATOM 790 HA ILE A 50 20.406 17.114 19.062 1.00 0.00 H ATOM 791 HB ILE A 50 17.725 18.114 18.355 1.00 0.00 H ATOM 792 HG12 ILE A 50 18.786 17.024 20.995 1.00 0.00 H ATOM 793 HG13 ILE A 50 18.905 18.741 20.545 1.00 0.00 H ATOM 794 HD11 ILE A 50 16.492 18.864 20.370 1.00 0.00 H ATOM 795 HD12 ILE A 50 16.373 17.145 20.820 1.00 0.00 H ATOM 796 HD13 ILE A 50 17.014 18.329 21.986 1.00 0.00 H ATOM 797 HG21 ILE A 50 17.748 15.809 17.571 1.00 0.00 H ATOM 798 HG22 ILE A 50 18.449 15.259 19.112 1.00 0.00 H ATOM 799 HG23 ILE A 50 16.801 15.931 19.074 1.00 0.00 H ATOM 800 H ILE A 50 19.316 19.724 18.192 1.00 0.00 H ATOM 801 N GLY A 51 20.745 15.748 17.113 1.00 7.72 N ATOM 802 CA GLY A 51 21.149 14.998 15.971 1.00 7.95 C ATOM 803 C GLY A 51 22.439 15.375 15.369 1.00 7.70 C ATOM 804 O GLY A 51 22.888 14.701 14.427 1.00 11.00 O ATOM 805 HA3 GLY A 51 20.379 15.113 15.208 1.00 0.00 H ATOM 806 HA2 GLY A 51 21.213 13.951 16.266 1.00 0.00 H ATOM 807 H GLY A 51 21.015 15.406 18.057 1.00 0.00 H ATOM 808 N GLY A 52 23.124 16.432 15.809 1.00 7.39 N ATOM 809 CA GLY A 52 24.369 16.828 15.271 1.00 7.42 C ATOM 810 C GLY A 52 24.297 18.050 14.371 1.00 5.72 C ATOM 811 O GLY A 52 23.445 18.933 14.571 1.00 6.72 O ATOM 812 HA3 GLY A 52 24.770 15.998 14.690 1.00 0.00 H ATOM 813 HA2 GLY A 52 25.044 17.051 16.098 1.00 0.00 H ATOM 814 H GLY A 52 22.721 16.993 16.587 1.00 0.00 H ATOM 815 N PHE A 53 25.179 18.109 13.382 1.00 6.28 N ATOM 816 CA PHE A 53 25.421 19.293 12.570 1.00 5.61 C ATOM 817 C PHE A 53 25.010 19.100 11.116 1.00 6.51 C ATOM 818 O PHE A 53 25.056 17.987 10.581 1.00 7.73 O ATOM 819 CB PHE A 53 26.870 19.708 12.600 1.00 6.24 C ATOM 820 CG PHE A 53 27.355 20.277 13.920 1.00 5.43 C ATOM 821 CD1 PHE A 53 27.606 19.466 15.024 1.00 6.91 C ATOM 822 CD2 PHE A 53 27.543 21.633 14.062 1.00 6.04 C ATOM 823 CE1 PHE A 53 27.993 20.038 16.200 1.00 8.44 C ATOM 824 CE2 PHE A 53 27.948 22.196 15.259 1.00 7.05 C ATOM 825 CZ PHE A 53 28.188 21.396 16.322 1.00 8.74 C ATOM 826 HA PHE A 53 24.804 20.074 13.013 1.00 0.00 H ATOM 827 HB2 PHE A 53 27.476 18.832 12.368 1.00 0.00 H ATOM 828 HB3 PHE A 53 27.019 20.466 11.831 1.00 0.00 H ATOM 829 HD2 PHE A 53 27.367 22.283 13.205 1.00 0.00 H ATOM 830 HE2 PHE A 53 28.073 23.275 15.344 1.00 0.00 H ATOM 831 HZ PHE A 53 28.532 21.821 17.265 1.00 0.00 H ATOM 832 HE1 PHE A 53 28.153 19.401 17.070 1.00 0.00 H ATOM 833 HD1 PHE A 53 27.494 18.384 14.949 1.00 0.00 H ATOM 834 H PHE A 53 25.733 17.254 13.173 1.00 0.00 H ATOM 835 N ILE A 54 24.639 20.198 10.479 1.00 5.86 N ATOM 836 CA ILE A 54 24.467 20.277 9.035 1.00 5.40 C ATOM 837 C ILE A 54 25.285 21.462 8.507 1.00 4.97 C ATOM 838 O ILE A 54 25.533 22.433 9.221 1.00 5.27 O ATOM 839 CB ILE A 54 22.998 20.377 8.600 1.00 6.53 C ATOM 840 CG1 ILE A 54 22.314 21.611 9.080 1.00 7.32 C ATOM 841 CG2 ILE A 54 22.226 19.126 8.972 1.00 9.52 C ATOM 842 CD1 ILE A 54 20.927 21.915 8.462 1.00 9.55 C ATOM 843 HA ILE A 54 24.830 19.345 8.602 1.00 0.00 H ATOM 844 HB ILE A 54 23.012 20.456 7.513 1.00 0.00 H ATOM 845 HG12 ILE A 54 22.184 21.520 10.158 1.00 0.00 H ATOM 846 HG13 ILE A 54 22.966 22.457 8.864 1.00 0.00 H ATOM 847 HD11 ILE A 54 21.029 22.030 7.383 1.00 0.00 H ATOM 848 HD12 ILE A 54 20.246 21.092 8.678 1.00 0.00 H ATOM 849 HD13 ILE A 54 20.533 22.836 8.891 1.00 0.00 H ATOM 850 HG21 ILE A 54 22.676 18.263 8.480 1.00 0.00 H ATOM 851 HG22 ILE A 54 22.259 18.988 10.053 1.00 0.00 H ATOM 852 HG23 ILE A 54 21.190 19.231 8.650 1.00 0.00 H ATOM 853 H ILE A 54 24.460 21.054 11.042 1.00 0.00 H ATOM 854 N LYS A 55 25.652 21.370 7.250 1.00 5.50 N ATOM 855 CA LYS A 55 26.335 22.427 6.523 1.00 5.30 C ATOM 856 C LYS A 55 25.337 23.261 5.772 1.00 4.91 C ATOM 857 O LYS A 55 24.450 22.764 5.074 1.00 6.42 O ATOM 858 CB LYS A 55 27.361 21.806 5.552 1.00 6.37 C ATOM 859 CG LYS A 55 28.192 22.920 4.907 1.00 9.20 C ATOM 860 CD LYS A 55 29.335 22.365 4.063 1.00 13.84 C ATOM 861 CE LYS A 55 28.718 21.824 2.782 1.00 15.79 C ATOM 862 NZ LYS A 55 29.792 21.315 1.881 1.00 24.25 N ATOM 863 HA LYS A 55 26.861 23.071 7.228 1.00 0.00 H ATOM 864 HB2 LYS A 55 28.019 21.132 6.100 1.00 0.00 H ATOM 865 HB3 LYS A 55 26.836 21.248 4.776 1.00 0.00 H ATOM 866 HG2 LYS A 55 27.542 23.520 4.269 1.00 0.00 H ATOM 867 HG3 LYS A 55 28.608 23.549 5.694 1.00 0.00 H ATOM 868 HD2 LYS A 55 30.048 23.156 3.831 1.00 0.00 H ATOM 869 HD3 LYS A 55 29.844 21.565 4.601 1.00 0.00 H ATOM 870 HE2 LYS A 55 28.170 22.621 2.279 1.00 0.00 H ATOM 871 HE3 LYS A 55 28.033 21.011 3.025 1.00 0.00 H ATOM 872 HZ1 LYS A 55 30.444 22.091 1.649 1.00 0.00 H ATOM 873 HZ2 LYS A 55 30.314 20.554 2.361 1.00 0.00 H ATOM 874 HZ3 LYS A 55 29.364 20.947 1.007 1.00 0.00 H ATOM 875 H LYS A 55 25.441 20.487 6.743 1.00 0.00 H ATOM 876 N VAL A 56 25.497 24.587 5.889 1.00 4.92 N ATOM 877 CA VAL A 56 24.607 25.571 5.298 1.00 5.05 C ATOM 878 C VAL A 56 25.412 26.648 4.606 1.00 5.21 C ATOM 879 O VAL A 56 26.618 26.805 4.818 1.00 6.43 O ATOM 880 CB VAL A 56 23.651 26.165 6.332 1.00 5.67 C ATOM 881 CG1 VAL A 56 22.748 25.065 6.929 1.00 7.00 C ATOM 882 CG2 VAL A 56 24.416 26.909 7.410 1.00 6.79 C ATOM 883 HA VAL A 56 23.989 25.068 4.554 1.00 0.00 H ATOM 884 HB VAL A 56 23.006 26.888 5.833 1.00 0.00 H ATOM 885 HG11 VAL A 56 22.165 24.603 6.132 1.00 0.00 H ATOM 886 HG12 VAL A 56 23.368 24.310 7.412 1.00 0.00 H ATOM 887 HG13 VAL A 56 22.075 25.508 7.663 1.00 0.00 H ATOM 888 HG21 VAL A 56 25.094 26.220 7.913 1.00 0.00 H ATOM 889 HG22 VAL A 56 24.988 27.717 6.955 1.00 0.00 H ATOM 890 HG23 VAL A 56 23.713 27.322 8.133 1.00 0.00 H ATOM 891 H VAL A 56 26.310 24.933 6.438 1.00 0.00 H ATOM 892 N ARG A 57 24.728 27.453 3.806 1.00 5.30 N ATOM 893 CA ARG A 57 25.281 28.649 3.210 1.00 5.42 C ATOM 894 C ARG A 57 24.749 29.854 3.938 1.00 5.08 C ATOM 895 O ARG A 57 23.543 30.009 4.107 1.00 5.72 O ATOM 896 CB ARG A 57 24.879 28.798 1.738 1.00 6.39 C ATOM 897 CG ARG A 57 25.184 27.645 0.825 1.00 7.55 C ATOM 898 CD ARG A 57 25.062 27.955 -0.649 1.00 8.56 C ATOM 899 NE ARG A 57 23.785 28.418 -1.115 1.00 9.19 N ATOM 900 CZ ARG A 57 22.579 27.907 -1.309 1.00 8.92 C ATOM 901 NH1 ARG A 57 22.292 26.659 -1.099 1.00 12.96 N ATOM 902 NH2 ARG A 57 21.620 28.727 -1.777 1.00 10.38 N ATOM 903 HA ARG A 57 26.366 28.572 3.280 1.00 0.00 H ATOM 904 HB2 ARG A 57 23.802 28.966 1.707 1.00 0.00 H ATOM 905 HB3 ARG A 57 25.394 29.674 1.344 1.00 0.00 H ATOM 906 HG2 ARG A 57 26.206 27.319 1.020 1.00 0.00 H ATOM 907 HG3 ARG A 57 24.494 26.834 1.060 1.00 0.00 H ATOM 908 HD2 ARG A 57 25.302 27.044 -1.198 1.00 0.00 H ATOM 909 HD3 ARG A 57 25.797 28.724 -0.885 1.00 0.00 H ATOM 910 HE ARG A 57 23.816 29.426 -1.368 1.00 0.00 H ATOM 911 HH12 ARG A 57 21.326 26.312 -1.268 1.00 0.00 H ATOM 912 HH11 ARG A 57 23.028 26.006 -0.761 1.00 0.00 H ATOM 913 HH22 ARG A 57 20.660 28.363 -1.942 1.00 0.00 H ATOM 914 HH21 ARG A 57 21.839 29.725 -1.973 1.00 0.00 H ATOM 915 H ARG A 57 23.739 27.211 3.595 1.00 0.00 H ATOM 916 N GLN A 58 25.641 30.748 4.344 1.00 5.28 N ATOM 917 CA GLN A 58 25.293 31.978 5.068 1.00 5.10 C ATOM 918 C GLN A 58 25.208 33.164 4.136 1.00 5.35 C ATOM 919 O GLN A 58 26.250 33.529 3.541 1.00 6.73 O ATOM 920 CB GLN A 58 26.346 32.250 6.148 1.00 5.87 C ATOM 921 CG GLN A 58 26.053 33.532 6.940 1.00 6.58 C ATOM 922 CD GLN A 58 27.113 33.843 7.882 1.00 8.20 C ATOM 923 OE1 GLN A 58 27.706 32.940 8.441 1.00 11.44 O ATOM 924 NE2 GLN A 58 27.289 35.142 8.173 1.00 11.42 N ATOM 925 HA GLN A 58 24.314 31.837 5.525 1.00 0.00 H ATOM 926 HB2 GLN A 58 26.365 31.407 6.839 1.00 0.00 H ATOM 927 HB3 GLN A 58 27.321 32.348 5.670 1.00 0.00 H ATOM 928 HG2 GLN A 58 25.948 34.362 6.241 1.00 0.00 H ATOM 929 HG3 GLN A 58 25.121 33.401 7.489 1.00 0.00 H ATOM 930 HE22 GLN A 58 26.751 35.868 7.658 1.00 0.00 H ATOM 931 HE21 GLN A 58 27.964 35.422 8.913 1.00 0.00 H ATOM 932 H GLN A 58 26.644 30.568 4.138 1.00 0.00 H ATOM 933 N TYR A 59 24.045 33.773 4.063 1.00 5.02 N ATOM 934 CA TYR A 59 23.787 34.994 3.287 1.00 5.98 C ATOM 935 C TYR A 59 23.511 36.125 4.258 1.00 6.16 C ATOM 936 O TYR A 59 22.737 35.961 5.198 1.00 7.24 O ATOM 937 CB TYR A 59 22.592 34.818 2.352 1.00 6.37 C ATOM 938 CG TYR A 59 22.803 33.831 1.232 1.00 6.76 C ATOM 939 CD1 TYR A 59 22.548 32.476 1.412 1.00 7.19 C ATOM 940 CD2 TYR A 59 23.281 34.242 -0.001 1.00 8.50 C ATOM 941 CE1 TYR A 59 22.733 31.571 0.396 1.00 8.41 C ATOM 942 CE2 TYR A 59 23.477 33.361 -1.043 1.00 9.29 C ATOM 943 CZ TYR A 59 23.202 32.028 -0.824 1.00 9.77 C ATOM 944 OH TYR A 59 23.394 31.120 -1.829 1.00 13.19 O ATOM 945 HA TYR A 59 24.659 35.215 2.672 1.00 0.00 H ATOM 946 HB3 TYR A 59 22.361 35.788 1.910 1.00 0.00 H ATOM 947 HB2 TYR A 59 21.743 34.480 2.947 1.00 0.00 H ATOM 948 HD2 TYR A 59 23.510 35.297 -0.153 1.00 0.00 H ATOM 949 HE2 TYR A 59 23.839 33.708 -2.011 1.00 0.00 H ATOM 950 HE1 TYR A 59 22.515 30.514 0.547 1.00 0.00 H ATOM 951 HD1 TYR A 59 22.193 32.124 2.381 1.00 0.00 H ATOM 952 HH TYR A 59 22.825 31.360 -2.602 1.00 0.00 H ATOM 953 H TYR A 59 23.250 33.361 4.593 1.00 0.00 H ATOM 954 N ASP A 60 24.088 37.290 4.056 1.00 7.74 N ATOM 955 CA ASP A 60 23.864 38.421 4.931 1.00 8.23 C ATOM 956 C ASP A 60 22.947 39.427 4.296 1.00 8.10 C ATOM 957 O ASP A 60 22.728 39.486 3.103 1.00 9.39 O ATOM 958 CB ASP A 60 25.230 39.047 5.343 1.00 9.85 C ATOM 959 CG ASP A 60 26.103 38.092 6.124 1.00 12.05 C ATOM 960 OD1 ASP A 60 25.649 37.235 6.871 1.00 10.94 O ATOM 961 OD2 ASP A 60 27.330 38.271 6.059 1.00 25.72 O ATOM 962 HA ASP A 60 23.364 38.077 5.836 1.00 0.00 H ATOM 963 HB2 ASP A 60 25.762 39.346 4.440 1.00 0.00 H ATOM 964 HB3 ASP A 60 25.039 39.926 5.958 1.00 0.00 H ATOM 965 H ASP A 60 24.725 37.402 3.242 1.00 0.00 H ATOM 966 N GLN A 61 22.377 40.301 5.149 1.00 8.67 N ATOM 967 CA GLN A 61 21.609 41.458 4.685 1.00 10.64 C ATOM 968 C GLN A 61 20.406 41.055 3.829 1.00 9.04 C ATOM 969 O GLN A 61 20.088 41.649 2.787 1.00 12.63 O ATOM 970 CB GLN A 61 22.504 42.480 3.969 1.00 15.68 C ATOM 971 CG GLN A 61 23.587 43.049 4.855 1.00 22.06 C ATOM 972 CD GLN A 61 23.036 43.903 5.982 1.00 32.39 C ATOM 973 OE1 GLN A 61 23.210 43.712 7.190 1.00 54.01 O ATOM 974 NE2 GLN A 61 22.303 44.924 5.621 1.00 35.26 N ATOM 975 HA GLN A 61 21.206 41.944 5.573 1.00 0.00 H ATOM 976 HB2 GLN A 61 22.975 41.991 3.117 1.00 0.00 H ATOM 977 HB3 GLN A 61 21.879 43.300 3.616 1.00 0.00 H ATOM 978 HG2 GLN A 61 24.153 42.224 5.287 1.00 0.00 H ATOM 979 HG3 GLN A 61 24.250 43.662 4.245 1.00 0.00 H ATOM 980 HE22 GLN A 61 22.136 45.114 4.612 1.00 0.00 H ATOM 981 HE21 GLN A 61 21.887 45.546 6.343 1.00 0.00 H ATOM 982 H GLN A 61 22.486 40.148 6.172 1.00 0.00 H ATOM 983 N ILE A 62 19.696 40.001 4.259 1.00 6.90 N ATOM 984 CA ILE A 62 18.534 39.506 3.578 1.00 6.87 C ATOM 985 C ILE A 62 17.273 40.083 4.184 1.00 8.65 C ATOM 986 O ILE A 62 17.130 40.052 5.406 1.00 9.60 O ATOM 987 CB ILE A 62 18.476 37.982 3.606 1.00 7.22 C ATOM 988 CG1 ILE A 62 19.721 37.357 2.965 1.00 8.18 C ATOM 989 CG2 ILE A 62 17.198 37.433 3.004 1.00 8.80 C ATOM 990 CD1 ILE A 62 19.944 37.707 1.536 1.00 8.70 C ATOM 991 HA ILE A 62 18.606 39.824 2.538 1.00 0.00 H ATOM 992 HB ILE A 62 18.468 37.693 4.657 1.00 0.00 H ATOM 993 HG12 ILE A 62 20.592 37.684 3.532 1.00 0.00 H ATOM 994 HG13 ILE A 62 19.629 36.273 3.036 1.00 0.00 H ATOM 995 HD11 ILE A 62 19.091 37.375 0.945 1.00 0.00 H ATOM 996 HD12 ILE A 62 20.055 38.787 1.441 1.00 0.00 H ATOM 997 HD13 ILE A 62 20.849 37.214 1.180 1.00 0.00 H ATOM 998 HG21 ILE A 62 16.343 37.810 3.564 1.00 0.00 H ATOM 999 HG22 ILE A 62 17.122 37.751 1.964 1.00 0.00 H ATOM 1000 HG23 ILE A 62 17.214 36.344 3.052 1.00 0.00 H ATOM 1001 H ILE A 62 20.003 39.519 5.128 1.00 0.00 H ATOM 1002 N ILE A 63 16.422 40.672 3.375 1.00 10.51 N ATOM 1003 CA ILE A 63 15.189 41.281 3.839 1.00 12.13 C ATOM 1004 C ILE A 63 14.133 40.205 3.905 1.00 12.36 C ATOM 1005 O ILE A 63 13.915 39.400 2.977 1.00 15.35 O ATOM 1006 CB ILE A 63 14.743 42.454 2.935 1.00 18.73 C ATOM 1007 CG1 ILE A 63 15.782 43.582 2.959 1.00 22.90 C ATOM 1008 CG2 ILE A 63 13.308 42.843 3.320 1.00 24.32 C ATOM 1009 CD1 ILE A 63 15.649 44.677 1.927 1.00 30.06 C ATOM 1010 HA ILE A 63 15.348 41.711 4.828 1.00 0.00 H ATOM 1011 HB ILE A 63 14.704 42.169 1.884 1.00 0.00 H ATOM 1012 HG12 ILE A 63 15.732 44.051 3.941 1.00 0.00 H ATOM 1013 HG13 ILE A 63 16.763 43.125 2.826 1.00 0.00 H ATOM 1014 HD11 ILE A 63 15.717 44.244 0.929 1.00 0.00 H ATOM 1015 HD12 ILE A 63 14.685 45.171 2.045 1.00 0.00 H ATOM 1016 HD13 ILE A 63 16.450 45.403 2.064 1.00 0.00 H ATOM 1017 HG21 ILE A 63 12.649 41.987 3.174 1.00 0.00 H ATOM 1018 HG22 ILE A 63 13.284 43.147 4.366 1.00 0.00 H ATOM 1019 HG23 ILE A 63 12.976 43.670 2.692 1.00 0.00 H ATOM 1020 H ILE A 63 16.641 40.703 2.359 1.00 0.00 H ATOM 1021 N ILE A 64 13.390 40.218 4.953 1.00 14.14 N ATOM 1022 CA ILE A 64 12.365 39.218 5.163 1.00 14.61 C ATOM 1023 C ILE A 64 11.142 39.774 5.866 1.00 14.87 C ATOM 1024 O ILE A 64 11.210 40.656 6.707 1.00 22.15 O ATOM 1025 CB ILE A 64 12.990 38.139 6.079 1.00 18.72 C ATOM 1026 CG1 ILE A 64 12.202 36.862 6.210 1.00 15.18 C ATOM 1027 CG2 ILE A 64 13.217 38.867 7.418 1.00 13.85 C ATOM 1028 CD1 ILE A 64 12.711 35.649 6.912 1.00 22.98 C ATOM 1029 HA ILE A 64 12.040 38.835 4.195 1.00 0.00 H ATOM 1030 HB ILE A 64 13.915 37.757 5.647 1.00 0.00 H ATOM 1031 HG12 ILE A 64 11.276 37.134 6.717 1.00 0.00 H ATOM 1032 HG13 ILE A 64 11.977 36.545 5.192 1.00 0.00 H ATOM 1033 HD11 ILE A 64 13.624 35.306 6.426 1.00 0.00 H ATOM 1034 HD12 ILE A 64 12.923 35.895 7.953 1.00 0.00 H ATOM 1035 HD13 ILE A 64 11.957 34.863 6.869 1.00 0.00 H ATOM 1036 HG21 ILE A 64 13.889 39.711 7.262 1.00 0.00 H ATOM 1037 HG22 ILE A 64 12.262 39.227 7.801 1.00 0.00 H ATOM 1038 HG23 ILE A 64 13.660 38.176 8.135 1.00 0.00 H ATOM 1039 H ILE A 64 13.528 40.963 5.666 1.00 0.00 H ATOM 1040 N GLU A 65 9.976 39.260 5.529 1.00 11.18 N ATOM 1041 CA GLU A 65 8.745 39.706 6.182 1.00 12.14 C ATOM 1042 C GLU A 65 8.150 38.513 6.942 1.00 11.34 C ATOM 1043 O GLU A 65 7.958 37.477 6.378 1.00 15.80 O ATOM 1044 CB GLU A 65 7.739 40.197 5.137 1.00 21.55 C ATOM 1045 CG GLU A 65 6.304 40.464 5.519 1.00 39.22 C ATOM 1046 CD GLU A 65 5.805 41.408 4.416 1.00 49.21 C ATOM 1047 OE1 GLU A 65 6.133 41.159 3.212 1.00 64.39 O ATOM 1048 OE2 GLU A 65 5.161 42.377 4.851 1.00 55.32 O ATOM 1049 HA GLU A 65 8.964 40.527 6.865 1.00 0.00 H ATOM 1050 HB2 GLU A 65 8.135 41.131 4.737 1.00 0.00 H ATOM 1051 HB3 GLU A 65 7.717 39.446 4.348 1.00 0.00 H ATOM 1052 HG2 GLU A 65 5.726 39.540 5.531 1.00 0.00 H ATOM 1053 HG3 GLU A 65 6.244 40.942 6.497 1.00 0.00 H ATOM 1054 H GLU A 65 9.930 38.529 4.791 1.00 0.00 H ATOM 1055 N ILE A 66 8.071 38.560 8.248 1.00 9.34 N ATOM 1056 CA ILE A 66 7.639 37.507 9.142 1.00 7.97 C ATOM 1057 C ILE A 66 6.242 37.852 9.683 1.00 8.38 C ATOM 1058 O ILE A 66 6.121 38.795 10.460 1.00 8.72 O ATOM 1059 CB ILE A 66 8.601 37.345 10.304 1.00 7.62 C ATOM 1060 CG1 ILE A 66 10.025 37.027 9.773 1.00 8.35 C ATOM 1061 CG2 ILE A 66 8.126 36.237 11.234 1.00 8.45 C ATOM 1062 CD1 ILE A 66 11.103 37.350 10.750 1.00 9.61 C ATOM 1063 HA ILE A 66 7.613 36.569 8.587 1.00 0.00 H ATOM 1064 HB ILE A 66 8.634 38.278 10.866 1.00 0.00 H ATOM 1065 HG12 ILE A 66 10.078 35.964 9.538 1.00 0.00 H ATOM 1066 HG13 ILE A 66 10.194 37.607 8.866 1.00 0.00 H ATOM 1067 HD11 ILE A 66 11.070 38.413 10.987 1.00 0.00 H ATOM 1068 HD12 ILE A 66 10.953 36.769 11.660 1.00 0.00 H ATOM 1069 HD13 ILE A 66 12.072 37.104 10.315 1.00 0.00 H ATOM 1070 HG21 ILE A 66 7.139 36.488 11.621 1.00 0.00 H ATOM 1071 HG22 ILE A 66 8.073 35.299 10.682 1.00 0.00 H ATOM 1072 HG23 ILE A 66 8.827 36.134 12.062 1.00 0.00 H ATOM 1073 H ILE A 66 8.351 39.457 8.694 1.00 0.00 H ATOM 1074 N ALA A 67 5.219 37.155 9.250 1.00 9.87 N ATOM 1075 CA ALA A 67 3.863 37.415 9.681 1.00 11.68 C ATOM 1076 C ALA A 67 3.523 38.902 9.524 1.00 12.57 C ATOM 1077 O ALA A 67 2.866 39.505 10.375 1.00 17.15 O ATOM 1078 CB ALA A 67 3.646 36.966 11.103 1.00 15.23 C ATOM 1079 HA ALA A 67 3.193 36.838 9.044 1.00 0.00 H ATOM 1080 HB1 ALA A 67 3.835 35.895 11.177 1.00 0.00 H ATOM 1081 HB2 ALA A 67 4.329 37.504 11.761 1.00 0.00 H ATOM 1082 HB3 ALA A 67 2.617 37.176 11.396 1.00 0.00 H ATOM 1083 H ALA A 67 5.389 36.386 8.571 1.00 0.00 H ATOM 1084 N GLY A 68 4.046 39.445 8.422 1.00 12.96 N ATOM 1085 CA GLY A 68 3.724 40.830 8.100 1.00 14.32 C ATOM 1086 C GLY A 68 4.701 41.856 8.638 1.00 13.09 C ATOM 1087 O GLY A 68 4.494 43.043 8.401 1.00 17.88 O ATOM 1088 HA3 GLY A 68 2.739 41.053 8.510 1.00 0.00 H ATOM 1089 HA2 GLY A 68 3.695 40.927 7.015 1.00 0.00 H ATOM 1090 H GLY A 68 4.672 38.890 7.804 1.00 0.00 H ATOM 1091 N HIS A 69 5.740 41.459 9.362 1.00 11.68 N ATOM 1092 CA HIS A 69 6.658 42.409 10.007 1.00 13.42 C ATOM 1093 C HIS A 69 8.039 42.409 9.297 1.00 14.13 C ATOM 1094 O HIS A 69 8.544 41.300 9.188 1.00 14.31 O ATOM 1095 CB HIS A 69 6.946 42.097 11.479 1.00 15.07 C ATOM 1096 CG HIS A 69 5.831 42.420 12.413 1.00 18.16 C ATOM 1097 ND1 HIS A 69 4.606 41.818 12.470 1.00 23.63 N ATOM 1098 CD2 HIS A 69 5.818 43.411 13.367 1.00 22.50 C ATOM 1099 CE1 HIS A 69 3.875 42.403 13.420 1.00 25.38 C ATOM 1100 NE2 HIS A 69 4.586 43.359 13.972 1.00 26.02 N ATOM 1101 HA HIS A 69 6.147 43.369 9.934 1.00 0.00 H ATOM 1102 HB2 HIS A 69 7.164 41.032 11.565 1.00 0.00 H ATOM 1103 HB3 HIS A 69 7.821 42.671 11.783 1.00 0.00 H ATOM 1104 HD2 HIS A 69 6.628 44.103 13.598 1.00 0.00 H ATOM 1105 HE1 HIS A 69 2.855 42.132 13.693 1.00 0.00 H ATOM 1106 H HIS A 69 5.911 40.440 9.477 1.00 0.00 H ATOM 1107 N LYS A 70 8.586 43.469 8.747 1.00 17.03 N ATOM 1108 CA LYS A 70 9.805 43.411 7.974 1.00 18.32 C ATOM 1109 C LYS A 70 11.018 43.440 8.906 1.00 17.86 C ATOM 1110 O LYS A 70 11.067 44.111 9.937 1.00 19.92 O ATOM 1111 CB LYS A 70 9.827 44.582 7.002 1.00 25.82 C ATOM 1112 CG LYS A 70 8.606 44.859 6.198 1.00 37.72 C ATOM 1113 CD LYS A 70 8.735 45.798 5.000 1.00 44.02 C ATOM 1114 CE LYS A 70 7.383 46.000 4.324 1.00 51.54 C ATOM 1115 NZ LYS A 70 6.232 45.693 5.244 1.00 66.82 N ATOM 1116 HA LYS A 70 9.846 42.481 7.407 1.00 0.00 H ATOM 1117 HB2 LYS A 70 10.041 45.479 7.583 1.00 0.00 H ATOM 1118 HB3 LYS A 70 10.641 44.403 6.300 1.00 0.00 H ATOM 1119 HG2 LYS A 70 8.240 43.903 5.823 1.00 0.00 H ATOM 1120 HG3 LYS A 70 7.865 45.291 6.871 1.00 0.00 H ATOM 1121 HD2 LYS A 70 9.113 46.762 5.340 1.00 0.00 H ATOM 1122 HD3 LYS A 70 9.434 45.368 4.282 1.00 0.00 H ATOM 1123 HE2 LYS A 70 7.323 45.343 3.456 1.00 0.00 H ATOM 1124 HE3 LYS A 70 7.305 47.037 3.999 1.00 0.00 H ATOM 1125 HZ1 LYS A 70 6.293 44.702 5.554 1.00 0.00 H ATOM 1126 HZ2 LYS A 70 6.275 46.320 6.072 1.00 0.00 H ATOM 1127 HZ3 LYS A 70 5.336 45.845 4.739 1.00 0.00 H ATOM 1128 H LYS A 70 8.121 44.391 8.874 1.00 0.00 H ATOM 1129 N ALA A 71 12.025 42.683 8.499 1.00 16.69 N ATOM 1130 CA ALA A 71 13.304 42.690 9.139 1.00 17.44 C ATOM 1131 C ALA A 71 14.413 42.425 8.156 1.00 13.73 C ATOM 1132 O ALA A 71 14.169 41.973 7.053 1.00 20.56 O ATOM 1133 CB ALA A 71 13.313 41.644 10.244 1.00 19.71 C ATOM 1134 HA ALA A 71 13.477 43.678 9.565 1.00 0.00 H ATOM 1135 HB1 ALA A 71 12.537 41.880 10.972 1.00 0.00 H ATOM 1136 HB2 ALA A 71 13.123 40.661 9.813 1.00 0.00 H ATOM 1137 HB3 ALA A 71 14.286 41.645 10.735 1.00 0.00 H ATOM 1138 H ALA A 71 11.880 42.058 7.681 1.00 0.00 H ATOM 1139 N ILE A 72 15.643 42.699 8.540 1.00 9.82 N ATOM 1140 CA ILE A 72 16.798 42.366 7.726 1.00 8.54 C ATOM 1141 C ILE A 72 17.821 41.623 8.588 1.00 7.04 C ATOM 1142 O ILE A 72 18.008 41.943 9.763 1.00 7.92 O ATOM 1143 CB ILE A 72 17.436 43.610 7.058 1.00 10.95 C ATOM 1144 CG1 ILE A 72 18.488 43.246 6.031 1.00 11.93 C ATOM 1145 CG2 ILE A 72 17.982 44.591 8.076 1.00 16.05 C ATOM 1146 CD1 ILE A 72 18.891 44.398 5.116 1.00 14.89 C ATOM 1147 HA ILE A 72 16.463 41.723 6.912 1.00 0.00 H ATOM 1148 HB ILE A 72 16.627 44.108 6.524 1.00 0.00 H ATOM 1149 HG12 ILE A 72 19.377 42.901 6.559 1.00 0.00 H ATOM 1150 HG13 ILE A 72 18.098 42.438 5.412 1.00 0.00 H ATOM 1151 HD11 ILE A 72 18.016 44.749 4.569 1.00 0.00 H ATOM 1152 HD12 ILE A 72 19.297 45.212 5.716 1.00 0.00 H ATOM 1153 HD13 ILE A 72 19.647 44.053 4.411 1.00 0.00 H ATOM 1154 HG21 ILE A 72 17.172 44.931 8.722 1.00 0.00 H ATOM 1155 HG22 ILE A 72 18.747 44.100 8.678 1.00 0.00 H ATOM 1156 HG23 ILE A 72 18.418 45.445 7.558 1.00 0.00 H ATOM 1157 H ILE A 72 15.791 43.169 9.456 1.00 0.00 H ATOM 1158 N GLY A 73 18.479 40.644 8.012 1.00 6.79 N ATOM 1159 CA GLY A 73 19.549 39.974 8.732 1.00 7.16 C ATOM 1160 C GLY A 73 20.097 38.819 7.926 1.00 6.52 C ATOM 1161 O GLY A 73 19.828 38.628 6.743 1.00 7.42 O ATOM 1162 HA3 GLY A 73 19.162 39.598 9.679 1.00 0.00 H ATOM 1163 HA2 GLY A 73 20.350 40.687 8.926 1.00 0.00 H ATOM 1164 H GLY A 73 18.236 40.349 7.045 1.00 0.00 H ATOM 1165 N THR A 74 20.897 38.010 8.647 1.00 6.35 N ATOM 1166 CA THR A 74 21.503 36.834 8.047 1.00 6.01 C ATOM 1167 C THR A 74 20.518 35.702 7.958 1.00 5.25 C ATOM 1168 O THR A 74 19.728 35.440 8.896 1.00 6.15 O ATOM 1169 CB THR A 74 22.707 36.450 8.922 1.00 6.76 C ATOM 1170 OG1 THR A 74 23.653 37.534 8.841 1.00 9.19 O ATOM 1171 CG2 THR A 74 23.341 35.121 8.531 1.00 7.47 C ATOM 1172 HA THR A 74 21.823 37.048 7.027 1.00 0.00 H ATOM 1173 HB THR A 74 22.371 36.299 9.948 1.00 0.00 H ATOM 1174 HG1 THR A 74 24.445 37.321 9.395 1.00 0.00 H ATOM 1175 HG23 THR A 74 22.596 34.329 8.605 1.00 0.00 H ATOM 1176 HG21 THR A 74 23.708 35.182 7.506 1.00 0.00 H ATOM 1177 HG22 THR A 74 24.171 34.904 9.203 1.00 0.00 H ATOM 1178 H THR A 74 21.083 38.230 9.646 1.00 0.00 H ATOM 1179 N VAL A 75 20.573 34.968 6.832 1.00 5.25 N ATOM 1180 CA VAL A 75 19.760 33.784 6.632 1.00 4.87 C ATOM 1181 C VAL A 75 20.701 32.660 6.201 1.00 4.64 C ATOM 1182 O VAL A 75 21.525 32.842 5.288 1.00 5.30 O ATOM 1183 CB VAL A 75 18.641 34.007 5.593 1.00 5.84 C ATOM 1184 CG1 VAL A 75 17.903 32.722 5.284 1.00 6.93 C ATOM 1185 CG2 VAL A 75 17.694 35.089 6.092 1.00 7.21 C ATOM 1186 HA VAL A 75 19.248 33.528 7.560 1.00 0.00 H ATOM 1187 HB VAL A 75 19.092 34.338 4.658 1.00 0.00 H ATOM 1188 HG11 VAL A 75 18.604 31.989 4.884 1.00 0.00 H ATOM 1189 HG12 VAL A 75 17.453 32.334 6.198 1.00 0.00 H ATOM 1190 HG13 VAL A 75 17.123 32.920 4.549 1.00 0.00 H ATOM 1191 HG21 VAL A 75 17.254 34.777 7.039 1.00 0.00 H ATOM 1192 HG22 VAL A 75 18.248 36.017 6.235 1.00 0.00 H ATOM 1193 HG23 VAL A 75 16.904 35.246 5.357 1.00 0.00 H ATOM 1194 H VAL A 75 21.224 35.261 6.076 1.00 0.00 H ATOM 1195 N LEU A 76 20.549 31.506 6.844 1.00 4.05 N ATOM 1196 CA LEU A 76 21.275 30.316 6.498 1.00 3.95 C ATOM 1197 C LEU A 76 20.410 29.420 5.625 1.00 4.47 C ATOM 1198 O LEU A 76 19.217 29.275 5.923 1.00 6.12 O ATOM 1199 CB LEU A 76 21.683 29.543 7.764 1.00 4.35 C ATOM 1200 CG LEU A 76 22.402 30.413 8.829 1.00 4.38 C ATOM 1201 CD1 LEU A 76 22.755 29.517 10.013 1.00 5.63 C ATOM 1202 CD2 LEU A 76 23.591 31.130 8.257 1.00 5.57 C ATOM 1203 HA LEU A 76 22.173 30.608 5.954 1.00 0.00 H ATOM 1204 HB2 LEU A 76 20.784 29.123 8.214 1.00 0.00 H ATOM 1205 HB3 LEU A 76 22.353 28.735 7.472 1.00 0.00 H ATOM 1206 HG LEU A 76 21.739 31.207 9.174 1.00 0.00 H ATOM 1207 HD21 LEU A 76 24.304 30.400 7.874 1.00 0.00 H ATOM 1208 HD22 LEU A 76 23.265 31.782 7.446 1.00 0.00 H ATOM 1209 HD23 LEU A 76 24.064 31.727 9.037 1.00 0.00 H ATOM 1210 HD11 LEU A 76 21.842 29.091 10.429 1.00 0.00 H ATOM 1211 HD12 LEU A 76 23.412 28.715 9.677 1.00 0.00 H ATOM 1212 HD13 LEU A 76 23.262 30.108 10.776 1.00 0.00 H ATOM 1213 H LEU A 76 19.873 31.463 7.634 1.00 0.00 H ATOM 1214 N VAL A 77 20.969 28.837 4.582 1.00 4.40 N ATOM 1215 CA VAL A 77 20.230 28.024 3.639 1.00 4.48 C ATOM 1216 C VAL A 77 20.865 26.653 3.567 1.00 4.66 C ATOM 1217 O VAL A 77 22.087 26.508 3.329 1.00 5.11 O ATOM 1218 CB VAL A 77 20.197 28.674 2.239 1.00 5.32 C ATOM 1219 CG1 VAL A 77 19.475 27.803 1.259 1.00 6.43 C ATOM 1220 CG2 VAL A 77 19.533 30.063 2.333 1.00 6.50 C ATOM 1221 HA VAL A 77 19.199 27.938 3.983 1.00 0.00 H ATOM 1222 HB VAL A 77 21.219 28.791 1.880 1.00 0.00 H ATOM 1223 HG11 VAL A 77 19.983 26.841 1.186 1.00 0.00 H ATOM 1224 HG12 VAL A 77 18.450 27.649 1.598 1.00 0.00 H ATOM 1225 HG13 VAL A 77 19.468 28.286 0.282 1.00 0.00 H ATOM 1226 HG21 VAL A 77 18.515 29.953 2.708 1.00 0.00 H ATOM 1227 HG22 VAL A 77 20.106 30.693 3.013 1.00 0.00 H ATOM 1228 HG23 VAL A 77 19.510 30.521 1.344 1.00 0.00 H ATOM 1229 H VAL A 77 21.989 28.968 4.430 1.00 0.00 H ATOM 1230 N GLY A 78 20.053 25.597 3.708 1.00 5.13 N ATOM 1231 CA GLY A 78 20.592 24.252 3.586 1.00 5.70 C ATOM 1232 C GLY A 78 19.548 23.236 3.974 1.00 5.88 C ATOM 1233 O GLY A 78 18.350 23.533 3.995 1.00 6.45 O ATOM 1234 HA3 GLY A 78 21.456 24.149 4.242 1.00 0.00 H ATOM 1235 HA2 GLY A 78 20.898 24.078 2.554 1.00 0.00 H ATOM 1236 H GLY A 78 19.041 25.738 3.904 1.00 0.00 H ATOM 1237 N PRO A 79 20.007 21.999 4.223 1.00 6.06 N ATOM 1238 CA PRO A 79 19.090 20.863 4.319 1.00 6.79 C ATOM 1239 C PRO A 79 18.484 20.743 5.712 1.00 7.07 C ATOM 1240 O PRO A 79 18.555 19.716 6.385 1.00 9.29 O ATOM 1241 CB PRO A 79 19.994 19.675 3.976 1.00 8.18 C ATOM 1242 CG PRO A 79 21.318 20.103 4.544 1.00 7.75 C ATOM 1243 CD PRO A 79 21.397 21.559 4.197 1.00 7.15 C ATOM 1244 HA PRO A 79 18.226 20.945 3.660 1.00 0.00 H ATOM 1245 HD3 PRO A 79 21.990 22.102 4.933 1.00 0.00 H ATOM 1246 HD2 PRO A 79 21.831 21.700 3.207 1.00 0.00 H ATOM 1247 HG3 PRO A 79 22.136 19.548 4.085 1.00 0.00 H ATOM 1248 HG2 PRO A 79 21.344 19.958 5.624 1.00 0.00 H ATOM 1249 HB2 PRO A 79 19.639 18.759 4.449 1.00 0.00 H ATOM 1250 HB3 PRO A 79 20.057 19.525 2.898 1.00 0.00 H ATOM 1251 N THR A 80 17.829 21.800 6.160 1.00 6.72 N ATOM 1252 CA THR A 80 17.124 21.776 7.411 1.00 6.98 C ATOM 1253 C THR A 80 15.798 21.015 7.296 1.00 7.12 C ATOM 1254 O THR A 80 15.097 21.155 6.300 1.00 8.30 O ATOM 1255 CB THR A 80 16.842 23.216 7.928 1.00 6.61 C ATOM 1256 OG1 THR A 80 16.145 23.066 9.155 1.00 7.41 O ATOM 1257 CG2 THR A 80 16.091 24.095 6.963 1.00 6.57 C ATOM 1258 HA THR A 80 17.768 21.259 8.123 1.00 0.00 H ATOM 1259 HB THR A 80 17.789 23.740 8.055 1.00 0.00 H ATOM 1260 HG1 THR A 80 15.940 23.960 9.528 1.00 0.00 H ATOM 1261 HG23 THR A 80 16.659 24.184 6.037 1.00 0.00 H ATOM 1262 HG21 THR A 80 15.117 23.653 6.753 1.00 0.00 H ATOM 1263 HG22 THR A 80 15.955 25.083 7.403 1.00 0.00 H ATOM 1264 H THR A 80 17.824 22.671 5.592 1.00 0.00 H ATOM 1265 N PRO A 81 15.427 20.203 8.286 1.00 7.71 N ATOM 1266 CA PRO A 81 14.173 19.499 8.208 1.00 9.14 C ATOM 1267 C PRO A 81 12.952 20.415 8.277 1.00 7.92 C ATOM 1268 O PRO A 81 11.858 20.012 7.878 1.00 10.85 O ATOM 1269 CB PRO A 81 14.156 18.578 9.443 1.00 14.22 C ATOM 1270 CG PRO A 81 15.433 18.779 10.098 1.00 17.64 C ATOM 1271 CD PRO A 81 16.222 19.797 9.454 1.00 9.61 C ATOM 1272 HA PRO A 81 14.109 18.979 7.252 1.00 0.00 H ATOM 1273 HD3 PRO A 81 16.380 20.642 10.124 1.00 0.00 H ATOM 1274 HD2 PRO A 81 17.187 19.396 9.142 1.00 0.00 H ATOM 1275 HG3 PRO A 81 15.988 17.841 10.080 1.00 0.00 H ATOM 1276 HG2 PRO A 81 15.255 19.075 11.132 1.00 0.00 H ATOM 1277 HB2 PRO A 81 13.339 18.851 10.110 1.00 0.00 H ATOM 1278 HB3 PRO A 81 14.043 17.537 9.140 1.00 0.00 H ATOM 1279 N VAL A 82 13.061 21.608 8.828 1.00 7.38 N ATOM 1280 CA VAL A 82 12.005 22.560 9.003 1.00 8.63 C ATOM 1281 C VAL A 82 12.577 23.947 8.828 1.00 6.64 C ATOM 1282 O VAL A 82 13.690 24.243 9.271 1.00 7.11 O ATOM 1283 CB VAL A 82 11.015 22.390 10.161 1.00 13.70 C ATOM 1284 CG1 VAL A 82 10.310 21.025 10.136 1.00 18.68 C ATOM 1285 CG2 VAL A 82 11.756 22.667 11.428 1.00 12.81 C ATOM 1286 HA VAL A 82 11.287 22.342 8.213 1.00 0.00 H ATOM 1287 HB VAL A 82 10.194 23.101 10.069 1.00 0.00 H ATOM 1288 HG11 VAL A 82 9.757 20.920 9.203 1.00 0.00 H ATOM 1289 HG12 VAL A 82 11.054 20.232 10.210 1.00 0.00 H ATOM 1290 HG13 VAL A 82 9.621 20.958 10.978 1.00 0.00 H ATOM 1291 HG21 VAL A 82 12.582 21.963 11.526 1.00 0.00 H ATOM 1292 HG22 VAL A 82 12.145 23.685 11.405 1.00 0.00 H ATOM 1293 HG23 VAL A 82 11.079 22.555 12.275 1.00 0.00 H ATOM 1294 H VAL A 82 14.004 21.884 9.168 1.00 0.00 H ATOM 1295 N ASN A 83 11.838 24.856 8.211 1.00 5.97 N ATOM 1296 CA ASN A 83 12.261 26.255 8.141 1.00 5.48 C ATOM 1297 C ASN A 83 12.118 26.858 9.526 1.00 4.80 C ATOM 1298 O ASN A 83 11.070 26.688 10.161 1.00 5.85 O ATOM 1299 CB ASN A 83 11.378 27.033 7.181 1.00 6.13 C ATOM 1300 CG ASN A 83 11.472 26.550 5.746 1.00 6.47 C ATOM 1301 OD1 ASN A 83 12.550 26.173 5.274 1.00 8.85 O ATOM 1302 ND2 ASN A 83 10.343 26.587 5.057 1.00 7.48 N ATOM 1303 HA ASN A 83 13.292 26.305 7.790 1.00 0.00 H ATOM 1304 HB2 ASN A 83 10.343 26.939 7.510 1.00 0.00 H ATOM 1305 HB3 ASN A 83 11.674 28.082 7.212 1.00 0.00 H ATOM 1306 HD22 ASN A 83 9.467 26.915 5.512 1.00 0.00 H ATOM 1307 HD21 ASN A 83 10.332 26.288 4.061 1.00 0.00 H ATOM 1308 H ASN A 83 10.941 24.571 7.768 1.00 0.00 H ATOM 1309 N ILE A 84 13.144 27.551 9.991 1.00 4.64 N ATOM 1310 CA ILE A 84 13.264 28.057 11.347 1.00 5.23 C ATOM 1311 C ILE A 84 13.548 29.548 11.331 1.00 4.62 C ATOM 1312 O ILE A 84 14.493 29.994 10.681 1.00 5.29 O ATOM 1313 CB ILE A 84 14.434 27.323 12.052 1.00 6.39 C ATOM 1314 CG1 ILE A 84 14.110 25.848 12.257 1.00 7.68 C ATOM 1315 CG2 ILE A 84 14.835 28.026 13.338 1.00 8.91 C ATOM 1316 CD1 ILE A 84 15.328 24.969 12.523 1.00 9.77 C ATOM 1317 HA ILE A 84 12.329 27.882 11.880 1.00 0.00 H ATOM 1318 HB ILE A 84 15.306 27.362 11.399 1.00 0.00 H ATOM 1319 HG12 ILE A 84 13.434 25.762 13.108 1.00 0.00 H ATOM 1320 HG13 ILE A 84 13.612 25.480 11.360 1.00 0.00 H ATOM 1321 HD11 ILE A 84 16.011 25.031 11.676 1.00 0.00 H ATOM 1322 HD12 ILE A 84 15.833 25.314 13.425 1.00 0.00 H ATOM 1323 HD13 ILE A 84 15.007 23.936 12.657 1.00 0.00 H ATOM 1324 HG21 ILE A 84 15.151 29.044 13.111 1.00 0.00 H ATOM 1325 HG22 ILE A 84 13.983 28.052 14.017 1.00 0.00 H ATOM 1326 HG23 ILE A 84 15.657 27.484 13.805 1.00 0.00 H ATOM 1327 H ILE A 84 13.926 27.749 9.334 1.00 0.00 H ATOM 1328 N ILE A 85 12.760 30.306 12.071 1.00 4.87 N ATOM 1329 CA ILE A 85 13.049 31.719 12.361 1.00 4.80 C ATOM 1330 C ILE A 85 13.714 31.766 13.712 1.00 4.69 C ATOM 1331 O ILE A 85 13.095 31.392 14.747 1.00 6.06 O ATOM 1332 CB ILE A 85 11.767 32.563 12.301 1.00 5.98 C ATOM 1333 CG1 ILE A 85 10.883 32.110 11.137 1.00 6.76 C ATOM 1334 CG2 ILE A 85 12.066 34.052 12.262 1.00 8.31 C ATOM 1335 CD1 ILE A 85 9.564 32.834 11.046 1.00 14.64 C ATOM 1336 HA ILE A 85 13.716 32.149 11.614 1.00 0.00 H ATOM 1337 HB ILE A 85 11.208 32.397 13.222 1.00 0.00 H ATOM 1338 HG12 ILE A 85 11.429 32.275 10.208 1.00 0.00 H ATOM 1339 HG13 ILE A 85 10.682 31.045 11.254 1.00 0.00 H ATOM 1340 HD11 ILE A 85 8.997 32.670 11.962 1.00 0.00 H ATOM 1341 HD12 ILE A 85 9.745 33.901 10.915 1.00 0.00 H ATOM 1342 HD13 ILE A 85 9.000 32.453 10.195 1.00 0.00 H ATOM 1343 HG21 ILE A 85 12.618 34.334 13.159 1.00 0.00 H ATOM 1344 HG22 ILE A 85 12.664 34.278 11.379 1.00 0.00 H ATOM 1345 HG23 ILE A 85 11.130 34.608 12.220 1.00 0.00 H ATOM 1346 H ILE A 85 11.895 29.885 12.467 1.00 0.00 H ATOM 1347 N GLY A 86 14.958 32.206 13.748 1.00 4.18 N ATOM 1348 CA GLY A 86 15.716 32.270 14.983 1.00 4.32 C ATOM 1349 C GLY A 86 15.830 33.653 15.526 1.00 3.99 C ATOM 1350 O GLY A 86 15.283 34.648 15.008 1.00 4.48 O ATOM 1351 HA3 GLY A 86 16.719 31.887 14.795 1.00 0.00 H ATOM 1352 HA2 GLY A 86 15.222 31.644 15.727 1.00 0.00 H ATOM 1353 H GLY A 86 15.409 32.516 12.864 1.00 0.00 H ATOM 1354 N ARG A 87 16.570 33.758 16.646 1.00 4.07 N ATOM 1355 CA ARG A 87 16.593 34.988 17.424 1.00 4.14 C ATOM 1356 C ARG A 87 17.112 36.179 16.646 1.00 4.30 C ATOM 1357 O ARG A 87 16.698 37.299 16.902 1.00 4.97 O ATOM 1358 CB ARG A 87 17.402 34.794 18.690 1.00 4.45 C ATOM 1359 CG ARG A 87 16.807 33.825 19.672 1.00 4.45 C ATOM 1360 CD ARG A 87 17.537 33.782 20.998 1.00 5.00 C ATOM 1361 NE ARG A 87 18.914 33.336 20.868 1.00 5.00 N ATOM 1362 CZ ARG A 87 19.987 34.098 20.812 1.00 5.18 C ATOM 1363 NH1 ARG A 87 19.953 35.401 20.936 1.00 5.86 N ATOM 1364 NH2 ARG A 87 21.179 33.510 20.644 1.00 6.56 N ATOM 1365 HA ARG A 87 15.557 35.212 17.680 1.00 0.00 H ATOM 1366 HB2 ARG A 87 18.390 34.430 18.409 1.00 0.00 H ATOM 1367 HB3 ARG A 87 17.499 35.761 19.183 1.00 0.00 H ATOM 1368 HG2 ARG A 87 15.772 34.113 19.857 1.00 0.00 H ATOM 1369 HG3 ARG A 87 16.832 32.828 19.232 1.00 0.00 H ATOM 1370 HD2 ARG A 87 17.010 33.098 21.664 1.00 0.00 H ATOM 1371 HD3 ARG A 87 17.534 34.783 21.430 1.00 0.00 H ATOM 1372 HE ARG A 87 19.068 32.309 20.814 1.00 0.00 H ATOM 1373 HH12 ARG A 87 20.834 35.952 20.883 1.00 0.00 H ATOM 1374 HH11 ARG A 87 19.045 35.885 21.087 1.00 0.00 H ATOM 1375 HH22 ARG A 87 22.042 34.088 20.596 1.00 0.00 H ATOM 1376 HH21 ARG A 87 21.241 32.475 20.561 1.00 0.00 H ATOM 1377 H ARG A 87 17.136 32.945 16.961 1.00 0.00 H ATOM 1378 N ASN A 88 18.023 35.953 15.689 1.00 4.51 N ATOM 1379 CA ASN A 88 18.571 37.067 14.961 1.00 5.13 C ATOM 1380 C ASN A 88 17.507 37.895 14.232 1.00 4.97 C ATOM 1381 O ASN A 88 17.737 39.104 14.017 1.00 6.39 O ATOM 1382 CB ASN A 88 19.642 36.602 13.959 1.00 5.77 C ATOM 1383 CG ASN A 88 19.087 35.917 12.751 1.00 5.64 C ATOM 1384 OD1 ASN A 88 18.344 34.945 12.883 1.00 6.03 O ATOM 1385 ND2 ASN A 88 19.430 36.439 11.575 1.00 6.70 N ATOM 1386 HA ASN A 88 19.028 37.714 15.710 1.00 0.00 H ATOM 1387 HB2 ASN A 88 20.206 37.475 13.630 1.00 0.00 H ATOM 1388 HB3 ASN A 88 20.312 35.909 14.469 1.00 0.00 H ATOM 1389 HD22 ASN A 88 20.064 37.263 11.537 1.00 0.00 H ATOM 1390 HD21 ASN A 88 19.064 36.023 10.695 1.00 0.00 H ATOM 1391 H ASN A 88 18.331 34.983 15.475 1.00 0.00 H ATOM 1392 N LEU A 89 16.432 37.285 13.807 1.00 4.95 N ATOM 1393 CA LEU A 89 15.316 37.993 13.199 1.00 5.24 C ATOM 1394 C LEU A 89 14.178 38.253 14.154 1.00 4.85 C ATOM 1395 O LEU A 89 13.464 39.250 14.036 1.00 5.67 O ATOM 1396 CB LEU A 89 14.822 37.300 11.936 1.00 6.38 C ATOM 1397 CG LEU A 89 15.842 37.244 10.817 1.00 9.30 C ATOM 1398 CD1 LEU A 89 15.257 36.450 9.651 1.00 13.32 C ATOM 1399 CD2 LEU A 89 16.301 38.603 10.372 1.00 15.38 C ATOM 1400 HA LEU A 89 15.712 38.969 12.918 1.00 0.00 H ATOM 1401 HB2 LEU A 89 14.541 36.279 12.194 1.00 0.00 H ATOM 1402 HB3 LEU A 89 13.945 37.836 11.573 1.00 0.00 H ATOM 1403 HG LEU A 89 16.732 36.744 11.198 1.00 0.00 H ATOM 1404 HD21 LEU A 89 15.445 39.174 10.012 1.00 0.00 H ATOM 1405 HD22 LEU A 89 16.760 39.124 11.213 1.00 0.00 H ATOM 1406 HD23 LEU A 89 17.030 38.494 9.569 1.00 0.00 H ATOM 1407 HD11 LEU A 89 15.020 35.440 9.984 1.00 0.00 H ATOM 1408 HD12 LEU A 89 14.350 36.940 9.298 1.00 0.00 H ATOM 1409 HD13 LEU A 89 15.986 36.405 8.842 1.00 0.00 H ATOM 1410 H LEU A 89 16.372 36.252 13.908 1.00 0.00 H ATOM 1411 N LEU A 90 13.946 37.366 15.137 1.00 4.69 N ATOM 1412 CA LEU A 90 12.878 37.570 16.086 1.00 4.97 C ATOM 1413 C LEU A 90 13.074 38.860 16.894 1.00 4.72 C ATOM 1414 O LEU A 90 12.097 39.545 17.216 1.00 5.54 O ATOM 1415 CB LEU A 90 12.754 36.371 17.060 1.00 5.31 C ATOM 1416 CG LEU A 90 12.307 35.080 16.389 1.00 5.73 C ATOM 1417 CD1 LEU A 90 12.460 33.916 17.370 1.00 6.41 C ATOM 1418 CD2 LEU A 90 10.900 35.170 15.852 1.00 7.27 C ATOM 1419 HA LEU A 90 11.959 37.657 15.506 1.00 0.00 H ATOM 1420 HB2 LEU A 90 13.727 36.200 17.521 1.00 0.00 H ATOM 1421 HB3 LEU A 90 12.028 36.628 17.831 1.00 0.00 H ATOM 1422 HG LEU A 90 12.948 34.905 15.525 1.00 0.00 H ATOM 1423 HD21 LEU A 90 10.213 35.380 16.671 1.00 0.00 H ATOM 1424 HD22 LEU A 90 10.844 35.971 15.115 1.00 0.00 H ATOM 1425 HD23 LEU A 90 10.630 34.224 15.384 1.00 0.00 H ATOM 1426 HD11 LEU A 90 13.505 33.829 17.668 1.00 0.00 H ATOM 1427 HD12 LEU A 90 11.844 34.101 18.250 1.00 0.00 H ATOM 1428 HD13 LEU A 90 12.140 32.992 16.888 1.00 0.00 H ATOM 1429 H LEU A 90 14.545 36.520 15.215 1.00 0.00 H ATOM 1430 N THR A 91 14.318 39.201 17.223 1.00 4.42 N ATOM 1431 CA THR A 91 14.546 40.457 17.933 1.00 5.08 C ATOM 1432 C THR A 91 14.029 41.638 17.123 1.00 5.00 C ATOM 1433 O THR A 91 13.472 42.603 17.666 1.00 5.82 O ATOM 1434 CB THR A 91 16.021 40.683 18.243 1.00 4.98 C ATOM 1435 OG1 THR A 91 16.741 40.703 16.992 1.00 5.49 O ATOM 1436 CG2 THR A 91 16.591 39.677 19.209 1.00 5.60 C ATOM 1437 HA THR A 91 14.001 40.383 18.874 1.00 0.00 H ATOM 1438 HB THR A 91 16.129 41.639 18.754 1.00 0.00 H ATOM 1439 HG1 THR A 91 17.704 40.849 17.169 1.00 0.00 H ATOM 1440 HG23 THR A 91 16.017 39.699 20.135 1.00 0.00 H ATOM 1441 HG21 THR A 91 16.536 38.681 18.769 1.00 0.00 H ATOM 1442 HG22 THR A 91 17.631 39.926 19.419 1.00 0.00 H ATOM 1443 H THR A 91 15.117 38.582 16.978 1.00 0.00 H ATOM 1444 N GLN A 92 14.204 41.592 15.811 1.00 4.75 N ATOM 1445 CA GLN A 92 13.934 42.716 14.954 1.00 5.12 C ATOM 1446 C GLN A 92 12.457 42.987 14.807 1.00 5.93 C ATOM 1447 O GLN A 92 12.069 44.130 14.535 1.00 7.69 O ATOM 1448 CB GLN A 92 14.576 42.479 13.576 1.00 6.30 C ATOM 1449 CG GLN A 92 16.091 42.320 13.619 1.00 5.99 C ATOM 1450 CD GLN A 92 16.771 43.553 14.132 1.00 5.81 C ATOM 1451 OE1 GLN A 92 16.898 44.564 13.450 1.00 6.22 O ATOM 1452 NE2 GLN A 92 17.210 43.501 15.376 1.00 6.05 N ATOM 1453 HA GLN A 92 14.371 43.600 15.419 1.00 0.00 H ATOM 1454 HB2 GLN A 92 14.148 41.572 13.149 1.00 0.00 H ATOM 1455 HB3 GLN A 92 14.338 43.328 12.936 1.00 0.00 H ATOM 1456 HG2 GLN A 92 16.339 41.483 14.272 1.00 0.00 H ATOM 1457 HG3 GLN A 92 16.452 42.112 12.612 1.00 0.00 H ATOM 1458 HE22 GLN A 92 17.090 42.631 15.934 1.00 0.00 H ATOM 1459 HE21 GLN A 92 17.676 44.330 15.798 1.00 0.00 H ATOM 1460 H GLN A 92 14.550 40.709 15.384 1.00 0.00 H ATOM 1461 N ILE A 93 11.639 41.965 14.943 1.00 6.25 N ATOM 1462 CA ILE A 93 10.202 42.122 14.893 1.00 7.41 C ATOM 1463 C ILE A 93 9.625 42.376 16.278 1.00 7.56 C ATOM 1464 O ILE A 93 8.411 42.504 16.443 1.00 10.50 O ATOM 1465 CB ILE A 93 9.519 40.970 14.158 1.00 8.55 C ATOM 1466 CG1 ILE A 93 9.562 39.656 14.931 1.00 8.28 C ATOM 1467 CG2 ILE A 93 10.116 40.813 12.763 1.00 10.27 C ATOM 1468 CD1 ILE A 93 8.724 38.544 14.293 1.00 12.47 C ATOM 1469 HA ILE A 93 9.988 43.011 14.300 1.00 0.00 H ATOM 1470 HB ILE A 93 8.463 41.226 14.068 1.00 0.00 H ATOM 1471 HG12 ILE A 93 10.598 39.320 14.984 1.00 0.00 H ATOM 1472 HG13 ILE A 93 9.187 39.836 15.939 1.00 0.00 H ATOM 1473 HD11 ILE A 93 7.682 38.860 14.242 1.00 0.00 H ATOM 1474 HD12 ILE A 93 9.094 38.344 13.287 1.00 0.00 H ATOM 1475 HD13 ILE A 93 8.802 37.640 14.897 1.00 0.00 H ATOM 1476 HG21 ILE A 93 9.969 41.735 12.200 1.00 0.00 H ATOM 1477 HG22 ILE A 93 11.182 40.603 12.847 1.00 0.00 H ATOM 1478 HG23 ILE A 93 9.622 39.989 12.248 1.00 0.00 H ATOM 1479 H ILE A 93 12.038 41.016 15.091 1.00 0.00 H ATOM 1480 N GLY A 94 10.439 42.468 17.308 1.00 7.42 N ATOM 1481 CA GLY A 94 10.004 42.762 18.649 1.00 8.21 C ATOM 1482 C GLY A 94 9.421 41.585 19.380 1.00 6.73 C ATOM 1483 O GLY A 94 8.594 41.796 20.263 1.00 10.50 O ATOM 1484 HA3 GLY A 94 9.246 43.543 18.599 1.00 0.00 H ATOM 1485 HA2 GLY A 94 10.862 43.125 19.215 1.00 0.00 H ATOM 1486 H GLY A 94 11.455 42.320 17.144 1.00 0.00 H ATOM 1487 N ALA A 95 9.797 40.375 19.061 1.00 7.11 N ATOM 1488 CA ALA A 95 9.205 39.195 19.689 1.00 6.89 C ATOM 1489 C ALA A 95 9.815 38.974 21.079 1.00 6.54 C ATOM 1490 O ALA A 95 11.014 38.979 21.253 1.00 8.23 O ATOM 1491 CB ALA A 95 9.380 37.969 18.824 1.00 8.19 C ATOM 1492 HA ALA A 95 8.135 39.368 19.801 1.00 0.00 H ATOM 1493 HB1 ALA A 95 8.894 38.132 17.862 1.00 0.00 H ATOM 1494 HB2 ALA A 95 10.443 37.784 18.669 1.00 0.00 H ATOM 1495 HB3 ALA A 95 8.929 37.109 19.319 1.00 0.00 H ATOM 1496 H ALA A 95 10.537 40.248 18.341 1.00 0.00 H ATOM 1497 N THR A 96 8.927 38.714 22.043 1.00 6.47 N ATOM 1498 CA THR A 96 9.327 38.379 23.390 1.00 6.87 C ATOM 1499 C THR A 96 8.570 37.155 23.853 1.00 6.17 C ATOM 1500 O THR A 96 7.523 36.814 23.351 1.00 7.53 O ATOM 1501 CB THR A 96 9.072 39.565 24.357 1.00 9.84 C ATOM 1502 OG1 THR A 96 7.677 39.855 24.402 1.00 11.25 O ATOM 1503 CG2 THR A 96 9.864 40.772 23.901 1.00 12.51 C ATOM 1504 HA THR A 96 10.396 38.167 23.393 1.00 0.00 H ATOM 1505 HB THR A 96 9.400 39.299 25.362 1.00 0.00 H ATOM 1506 HG1 THR A 96 7.362 40.096 23.495 1.00 0.00 H ATOM 1507 HG23 THR A 96 10.924 40.521 23.876 1.00 0.00 H ATOM 1508 HG21 THR A 96 9.535 41.065 22.904 1.00 0.00 H ATOM 1509 HG22 THR A 96 9.700 41.596 24.596 1.00 0.00 H ATOM 1510 H THR A 96 7.913 38.754 21.816 1.00 0.00 H ATOM 1511 N LEU A 97 9.143 36.511 24.882 1.00 6.43 N ATOM 1512 CA LEU A 97 8.493 35.469 25.642 1.00 6.36 C ATOM 1513 C LEU A 97 7.933 36.071 26.917 1.00 7.48 C ATOM 1514 O LEU A 97 8.544 36.926 27.569 1.00 10.01 O ATOM 1515 CB LEU A 97 9.351 34.213 25.863 1.00 10.80 C ATOM 1516 CG LEU A 97 8.407 33.032 26.276 1.00 19.52 C ATOM 1517 CD1 LEU A 97 8.275 32.023 25.173 1.00 21.30 C ATOM 1518 CD2 LEU A 97 8.830 32.527 27.630 1.00 18.14 C ATOM 1519 HA LEU A 97 7.666 35.079 25.049 1.00 0.00 H ATOM 1520 HB2 LEU A 97 9.876 33.959 24.942 1.00 0.00 H ATOM 1521 HB3 LEU A 97 10.077 34.398 26.655 1.00 0.00 H ATOM 1522 HG LEU A 97 7.376 33.362 26.405 1.00 0.00 H ATOM 1523 HD21 LEU A 97 9.861 32.178 27.580 1.00 0.00 H ATOM 1524 HD22 LEU A 97 8.754 33.335 28.358 1.00 0.00 H ATOM 1525 HD23 LEU A 97 8.180 31.704 27.929 1.00 0.00 H ATOM 1526 HD11 LEU A 97 7.859 32.506 24.289 1.00 0.00 H ATOM 1527 HD12 LEU A 97 9.257 31.614 24.937 1.00 0.00 H ATOM 1528 HD13 LEU A 97 7.613 31.219 25.495 1.00 0.00 H ATOM 1529 H LEU A 97 10.112 36.778 25.148 1.00 0.00 H ATOM 1530 N ASN A 98 6.708 35.670 27.259 1.00 6.81 N ATOM 1531 CA ASN A 98 6.025 36.241 28.412 1.00 7.78 C ATOM 1532 C ASN A 98 5.387 35.133 29.222 1.00 7.78 C ATOM 1533 O ASN A 98 4.707 34.282 28.675 1.00 8.56 O ATOM 1534 CB ASN A 98 4.976 37.223 27.938 1.00 8.84 C ATOM 1535 CG ASN A 98 5.637 38.427 27.278 1.00 10.53 C ATOM 1536 OD1 ASN A 98 5.971 39.403 27.961 1.00 15.53 O ATOM 1537 ND2 ASN A 98 5.976 38.369 26.044 1.00 10.75 N ATOM 1538 HA ASN A 98 6.741 36.767 29.043 1.00 0.00 H ATOM 1539 HB2 ASN A 98 4.323 36.731 27.217 1.00 0.00 H ATOM 1540 HB3 ASN A 98 4.386 37.559 28.791 1.00 0.00 H ATOM 1541 HD22 ASN A 98 5.697 37.550 25.466 1.00 0.00 H ATOM 1542 HD21 ASN A 98 6.530 39.140 25.620 1.00 0.00 H ATOM 1543 H ASN A 98 6.233 34.938 26.694 1.00 0.00 H ATOM 1544 N PHE A 99 5.569 35.187 30.521 1.00 10.26 N ATOM 1545 CA PHE A 99 4.889 34.268 31.442 1.00 11.50 C ATOM 1546 C PHE A 99 4.875 34.939 32.819 1.00 17.12 C ATOM 1547 O PHE A 99 4.200 34.302 33.736 1.00 19.10 O ATOM 1548 CB PHE A 99 5.465 32.885 31.460 1.00 11.09 C ATOM 1549 CG PHE A 99 6.885 32.692 31.845 1.00 13.76 C ATOM 1550 CD1 PHE A 99 7.866 32.833 30.894 1.00 19.90 C ATOM 1551 CD2 PHE A 99 7.220 32.363 33.129 1.00 16.58 C ATOM 1552 CE1 PHE A 99 9.210 32.681 31.213 1.00 25.26 C ATOM 1553 CE2 PHE A 99 8.563 32.228 33.450 1.00 24.03 C ATOM 1554 CZ PHE A 99 9.533 32.409 32.515 1.00 26.06 C ATOM 1555 HA PHE A 99 3.869 34.097 31.097 1.00 0.00 H ATOM 1556 OXT PHE A 99 5.426 35.979 33.063 1.00 23.66 O ATOM 1557 HB2 PHE A 99 4.865 32.300 32.157 1.00 0.00 H ATOM 1558 HB3 PHE A 99 5.351 32.480 30.455 1.00 0.00 H ATOM 1559 HD2 PHE A 99 6.449 32.210 33.884 1.00 0.00 H ATOM 1560 HE2 PHE A 99 8.846 31.972 34.471 1.00 0.00 H ATOM 1561 HZ PHE A 99 10.581 32.337 32.806 1.00 0.00 H ATOM 1562 HE1 PHE A 99 9.983 32.775 30.450 1.00 0.00 H ATOM 1563 HD1 PHE A 99 7.584 33.069 29.868 1.00 0.00 H ATOM 1564 H PHE A 99 6.215 35.903 30.910 1.00 0.00 H TER 1565 PHE A 99 ATOM 1566 N PRO B 1 7.642 36.905 33.816 1.00 26.53 N ATOM 1567 CA PRO B 1 8.478 37.948 33.304 1.00 21.28 C ATOM 1568 C PRO B 1 8.274 38.137 31.809 1.00 15.42 C ATOM 1569 O PRO B 1 7.585 37.356 31.183 1.00 16.12 O ATOM 1570 CB PRO B 1 9.898 37.364 33.492 1.00 28.78 C ATOM 1571 CG PRO B 1 9.683 35.875 33.330 1.00 35.86 C ATOM 1572 CD PRO B 1 8.423 35.682 34.141 1.00 35.71 C ATOM 1573 HA PRO B 1 8.284 38.902 33.794 1.00 0.00 H ATOM 1574 HD3 PRO B 1 7.891 34.781 33.835 1.00 0.00 H ATOM 1575 HD2 PRO B 1 8.644 35.627 35.207 1.00 0.00 H ATOM 1576 HG3 PRO B 1 10.515 35.302 33.739 1.00 0.00 H ATOM 1577 HG2 PRO B 1 9.534 35.602 32.285 1.00 0.00 H ATOM 1578 HB2 PRO B 1 10.582 37.745 32.734 1.00 0.00 H ATOM 1579 HB3 PRO B 1 10.289 37.597 34.482 1.00 0.00 H ATOM 1580 N GLN B 2 8.989 39.059 31.240 1.00 14.42 N ATOM 1581 CA GLN B 2 9.182 39.217 29.832 1.00 13.71 C ATOM 1582 C GLN B 2 10.646 38.942 29.513 1.00 16.70 C ATOM 1583 O GLN B 2 11.528 39.548 30.158 1.00 23.99 O ATOM 1584 CB GLN B 2 8.800 40.651 29.438 1.00 17.64 C ATOM 1585 CG GLN B 2 9.122 40.826 27.906 1.00 20.60 C ATOM 1586 CD GLN B 2 8.451 42.121 27.541 1.00 26.88 C ATOM 1587 OE1 GLN B 2 9.147 43.128 27.691 1.00 36.63 O ATOM 1588 NE2 GLN B 2 7.216 41.944 27.203 1.00 27.59 N ATOM 1589 HA GLN B 2 8.558 38.522 29.271 1.00 0.00 H ATOM 1590 HB2 GLN B 2 7.737 40.815 29.616 1.00 0.00 H ATOM 1591 HB3 GLN B 2 9.379 41.365 30.024 1.00 0.00 H ATOM 1592 HG2 GLN B 2 10.198 40.886 27.740 1.00 0.00 H ATOM 1593 HG3 GLN B 2 8.712 39.999 27.326 1.00 0.00 H ATOM 1594 HE22 GLN B 2 6.828 40.981 27.137 1.00 0.00 H ATOM 1595 HE21 GLN B 2 6.611 42.764 26.997 1.00 0.00 H ATOM 1596 H GLN B 2 9.463 39.743 31.863 1.00 0.00 H ATOM 1597 N ILE B 3 10.871 38.085 28.551 1.00 10.80 N ATOM 1598 CA ILE B 3 12.226 37.682 28.146 1.00 10.40 C ATOM 1599 C ILE B 3 12.415 38.080 26.723 1.00 8.77 C ATOM 1600 O ILE B 3 11.671 37.652 25.837 1.00 8.89 O ATOM 1601 CB ILE B 3 12.459 36.189 28.367 1.00 11.35 C ATOM 1602 CG1 ILE B 3 12.210 35.800 29.832 1.00 15.20 C ATOM 1603 CG2 ILE B 3 13.858 35.865 27.904 1.00 12.97 C ATOM 1604 CD1 ILE B 3 12.238 34.314 30.058 1.00 23.50 C ATOM 1605 HA ILE B 3 12.968 38.187 28.765 1.00 0.00 H ATOM 1606 HB ILE B 3 11.750 35.599 27.786 1.00 0.00 H ATOM 1607 HG12 ILE B 3 12.981 36.260 30.450 1.00 0.00 H ATOM 1608 HG13 ILE B 3 11.233 36.179 30.131 1.00 0.00 H ATOM 1609 HD11 ILE B 3 11.464 33.841 29.453 1.00 0.00 H ATOM 1610 HD12 ILE B 3 13.214 33.923 29.772 1.00 0.00 H ATOM 1611 HD13 ILE B 3 12.056 34.105 31.112 1.00 0.00 H ATOM 1612 HG21 ILE B 3 13.955 36.110 26.846 1.00 0.00 H ATOM 1613 HG22 ILE B 3 14.575 36.449 28.481 1.00 0.00 H ATOM 1614 HG23 ILE B 3 14.051 34.802 28.051 1.00 0.00 H ATOM 1615 H ILE B 3 10.058 37.671 28.052 1.00 0.00 H ATOM 1616 N THR B 4 13.368 38.968 26.464 1.00 9.06 N ATOM 1617 CA THR B 4 13.733 39.364 25.105 1.00 7.80 C ATOM 1618 C THR B 4 14.708 38.346 24.524 1.00 6.63 C ATOM 1619 O THR B 4 15.119 37.405 25.217 1.00 9.19 O ATOM 1620 CB THR B 4 14.316 40.797 25.118 1.00 9.61 C ATOM 1621 OG1 THR B 4 15.524 40.777 25.849 1.00 10.16 O ATOM 1622 CG2 THR B 4 13.310 41.782 25.721 1.00 14.75 C ATOM 1623 HA THR B 4 12.851 39.378 24.464 1.00 0.00 H ATOM 1624 HB THR B 4 14.517 41.132 24.100 1.00 0.00 H ATOM 1625 HG1 THR B 4 16.160 40.155 25.416 1.00 0.00 H ATOM 1626 HG23 THR B 4 12.393 41.769 25.132 1.00 0.00 H ATOM 1627 HG21 THR B 4 13.088 41.490 26.747 1.00 0.00 H ATOM 1628 HG22 THR B 4 13.736 42.785 25.712 1.00 0.00 H ATOM 1629 H THR B 4 13.876 39.400 27.262 1.00 0.00 H ATOM 1630 N LEU B 5 15.042 38.512 23.273 1.00 5.95 N ATOM 1631 CA LEU B 5 15.743 37.454 22.530 1.00 5.28 C ATOM 1632 C LEU B 5 17.096 37.892 21.997 1.00 4.88 C ATOM 1633 O LEU B 5 17.713 37.214 21.159 1.00 5.16 O ATOM 1634 CB LEU B 5 14.827 36.909 21.457 1.00 5.08 C ATOM 1635 CG LEU B 5 13.586 36.224 21.977 1.00 5.94 C ATOM 1636 CD1 LEU B 5 12.608 35.915 20.830 1.00 6.80 C ATOM 1637 CD2 LEU B 5 13.906 34.971 22.779 1.00 7.00 C ATOM 1638 HA LEU B 5 15.982 36.647 23.222 1.00 0.00 H ATOM 1639 HB2 LEU B 5 14.517 37.738 20.821 1.00 0.00 H ATOM 1640 HB3 LEU B 5 15.390 36.189 20.863 1.00 0.00 H ATOM 1641 HG LEU B 5 13.103 36.919 22.663 1.00 0.00 H ATOM 1642 HD21 LEU B 5 14.441 34.263 22.146 1.00 0.00 H ATOM 1643 HD22 LEU B 5 14.527 35.237 23.634 1.00 0.00 H ATOM 1644 HD23 LEU B 5 12.978 34.518 23.129 1.00 0.00 H ATOM 1645 HD11 LEU B 5 12.317 36.845 20.342 1.00 0.00 H ATOM 1646 HD12 LEU B 5 13.094 35.260 20.107 1.00 0.00 H ATOM 1647 HD13 LEU B 5 11.723 35.422 21.232 1.00 0.00 H ATOM 1648 H LEU B 5 14.809 39.406 22.795 1.00 0.00 H ATOM 1649 N TRP B 6 17.637 38.989 22.522 1.00 5.54 N ATOM 1650 CA TRP B 6 18.963 39.447 22.149 1.00 5.51 C ATOM 1651 C TRP B 6 20.047 38.489 22.595 1.00 6.29 C ATOM 1652 O TRP B 6 21.069 38.356 21.917 1.00 9.37 O ATOM 1653 CB TRP B 6 19.223 40.875 22.723 1.00 6.42 C ATOM 1654 CG TRP B 6 18.177 41.818 22.304 1.00 5.77 C ATOM 1655 CD1 TRP B 6 17.088 42.211 23.044 1.00 6.94 C ATOM 1656 CD2 TRP B 6 18.023 42.480 21.027 1.00 5.41 C ATOM 1657 NE1 TRP B 6 16.279 43.053 22.347 1.00 7.65 N ATOM 1658 CE2 TRP B 6 16.863 43.238 21.111 1.00 6.11 C ATOM 1659 CE3 TRP B 6 18.788 42.512 19.870 1.00 5.72 C ATOM 1660 CZ2 TRP B 6 16.416 44.029 20.041 1.00 6.80 C ATOM 1661 CZ3 TRP B 6 18.342 43.309 18.814 1.00 6.09 C ATOM 1662 CH2 TRP B 6 17.180 44.048 18.925 1.00 6.79 C ATOM 1663 HA TRP B 6 19.000 39.487 21.060 1.00 0.00 H ATOM 1664 HB2 TRP B 6 19.239 40.823 23.812 1.00 0.00 H ATOM 1665 HB3 TRP B 6 20.188 41.232 22.363 1.00 0.00 H ATOM 1666 HE1 TRP B 6 15.390 43.476 22.682 1.00 0.00 H ATOM 1667 HD1 TRP B 6 16.896 41.887 24.067 1.00 0.00 H ATOM 1668 HZ2 TRP B 6 15.492 44.604 20.107 1.00 0.00 H ATOM 1669 HH2 TRP B 6 16.868 44.668 18.084 1.00 0.00 H ATOM 1670 HZ3 TRP B 6 18.918 43.349 17.890 1.00 0.00 H ATOM 1671 HE3 TRP B 6 19.708 41.933 19.788 1.00 0.00 H ATOM 1672 H TRP B 6 17.093 39.535 23.221 1.00 0.00 H ATOM 1673 N LYS B 7 19.805 37.790 23.709 1.00 6.19 N ATOM 1674 CA LYS B 7 20.653 36.700 24.218 1.00 6.70 C ATOM 1675 C LYS B 7 19.802 35.454 24.237 1.00 5.71 C ATOM 1676 O LYS B 7 18.572 35.482 24.164 1.00 6.02 O ATOM 1677 CB LYS B 7 21.139 37.039 25.648 1.00 12.65 C ATOM 1678 CG LYS B 7 21.961 38.328 25.739 1.00 20.53 C ATOM 1679 CD LYS B 7 22.208 38.549 27.236 1.00 33.61 C ATOM 1680 CE LYS B 7 20.869 38.868 27.915 1.00 49.04 C ATOM 1681 NZ LYS B 7 20.573 37.765 28.903 1.00 66.10 N ATOM 1682 HA LYS B 7 21.532 36.558 23.590 1.00 0.00 H ATOM 1683 HB2 LYS B 7 20.265 37.144 26.291 1.00 0.00 H ATOM 1684 HB3 LYS B 7 21.755 36.214 26.005 1.00 0.00 H ATOM 1685 HG2 LYS B 7 22.907 38.216 25.209 1.00 0.00 H ATOM 1686 HG3 LYS B 7 21.406 39.165 25.316 1.00 0.00 H ATOM 1687 HD2 LYS B 7 22.636 37.647 27.674 1.00 0.00 H ATOM 1688 HD3 LYS B 7 22.897 39.382 27.375 1.00 0.00 H ATOM 1689 HE2 LYS B 7 20.077 38.918 27.167 1.00 0.00 H ATOM 1690 HE3 LYS B 7 20.936 39.823 28.436 1.00 0.00 H ATOM 1691 HZ1 LYS B 7 20.514 36.857 28.400 1.00 0.00 H ATOM 1692 HZ2 LYS B 7 21.334 37.722 29.611 1.00 0.00 H ATOM 1693 HZ3 LYS B 7 19.668 37.960 29.377 1.00 0.00 H ATOM 1694 H LYS B 7 18.955 38.035 24.256 1.00 0.00 H ATOM 1695 N ARG B 8 20.465 34.293 24.392 1.00 5.69 N ATOM 1696 CA ARG B 8 19.714 33.052 24.556 1.00 5.47 C ATOM 1697 C ARG B 8 18.792 33.128 25.765 1.00 5.02 C ATOM 1698 O ARG B 8 19.251 33.609 26.828 1.00 6.17 O ATOM 1699 CB ARG B 8 20.666 31.864 24.715 1.00 4.69 C ATOM 1700 CG ARG B 8 21.515 31.569 23.505 1.00 6.20 C ATOM 1701 CD ARG B 8 22.138 30.182 23.523 1.00 9.81 C ATOM 1702 NE ARG B 8 23.073 29.986 24.570 1.00 11.35 N ATOM 1703 CZ ARG B 8 23.566 28.906 25.161 1.00 11.52 C ATOM 1704 NH1 ARG B 8 23.232 27.666 24.827 1.00 14.70 N ATOM 1705 NH2 ARG B 8 24.418 29.110 26.130 1.00 12.53 N ATOM 1706 HA ARG B 8 19.109 32.911 23.660 1.00 0.00 H ATOM 1707 HB2 ARG B 8 21.331 32.071 25.554 1.00 0.00 H ATOM 1708 HB3 ARG B 8 20.070 30.978 24.936 1.00 0.00 H ATOM 1709 HG2 ARG B 8 20.890 31.655 22.616 1.00 0.00 H ATOM 1710 HG3 ARG B 8 22.316 32.307 23.458 1.00 0.00 H ATOM 1711 HD2 ARG B 8 22.648 30.022 22.573 1.00 0.00 H ATOM 1712 HD3 ARG B 8 21.340 29.448 23.634 1.00 0.00 H ATOM 1713 HE ARG B 8 23.452 30.875 24.955 1.00 0.00 H ATOM 1714 HH12 ARG B 8 23.655 26.860 25.330 1.00 0.00 H ATOM 1715 HH11 ARG B 8 22.547 27.500 24.062 1.00 0.00 H ATOM 1716 HH22 ARG B 8 24.839 28.302 26.631 1.00 0.00 H ATOM 1717 HH21 ARG B 8 24.676 30.081 26.400 1.00 0.00 H ATOM 1718 H ARG B 8 21.505 34.280 24.395 1.00 0.00 H ATOM 1719 N PRO B 9 17.574 32.660 25.675 1.00 4.96 N ATOM 1720 CA PRO B 9 16.619 32.740 26.796 1.00 5.55 C ATOM 1721 C PRO B 9 16.848 31.588 27.789 1.00 5.04 C ATOM 1722 O PRO B 9 16.068 30.639 27.880 1.00 6.17 O ATOM 1723 CB PRO B 9 15.270 32.718 26.133 1.00 6.24 C ATOM 1724 CG PRO B 9 15.487 31.906 24.902 1.00 6.75 C ATOM 1725 CD PRO B 9 16.852 32.336 24.412 1.00 5.93 C ATOM 1726 HA PRO B 9 16.730 33.637 27.405 1.00 0.00 H ATOM 1727 HD3 PRO B 9 17.348 31.529 23.873 1.00 0.00 H ATOM 1728 HD2 PRO B 9 16.779 33.211 23.766 1.00 0.00 H ATOM 1729 HG3 PRO B 9 14.722 32.122 24.156 1.00 0.00 H ATOM 1730 HG2 PRO B 9 15.477 30.841 25.134 1.00 0.00 H ATOM 1731 HB2 PRO B 9 14.527 32.251 26.780 1.00 0.00 H ATOM 1732 HB3 PRO B 9 14.946 33.727 25.880 1.00 0.00 H ATOM 1733 N LEU B 10 17.939 31.712 28.528 1.00 5.96 N ATOM 1734 CA LEU B 10 18.340 30.728 29.519 1.00 6.12 C ATOM 1735 C LEU B 10 17.681 31.045 30.837 1.00 6.46 C ATOM 1736 O LEU B 10 17.645 32.217 31.254 1.00 9.32 O ATOM 1737 CB LEU B 10 19.847 30.697 29.670 1.00 8.07 C ATOM 1738 CG LEU B 10 20.610 30.227 28.464 1.00 10.56 C ATOM 1739 CD1 LEU B 10 22.086 30.553 28.627 1.00 15.80 C ATOM 1740 CD2 LEU B 10 20.458 28.729 28.228 1.00 14.28 C ATOM 1741 HA LEU B 10 18.019 29.741 29.186 1.00 0.00 H ATOM 1742 HB2 LEU B 10 20.182 31.707 29.906 1.00 0.00 H ATOM 1743 HB3 LEU B 10 20.088 30.032 30.500 1.00 0.00 H ATOM 1744 HG LEU B 10 20.195 30.748 27.601 1.00 0.00 H ATOM 1745 HD21 LEU B 10 20.832 28.186 29.096 1.00 0.00 H ATOM 1746 HD22 LEU B 10 19.405 28.492 28.075 1.00 0.00 H ATOM 1747 HD23 LEU B 10 21.029 28.442 27.345 1.00 0.00 H ATOM 1748 HD11 LEU B 10 22.209 31.631 28.734 1.00 0.00 H ATOM 1749 HD12 LEU B 10 22.471 30.052 29.515 1.00 0.00 H ATOM 1750 HD13 LEU B 10 22.632 30.209 27.749 1.00 0.00 H ATOM 1751 H LEU B 10 18.537 32.552 28.393 1.00 0.00 H ATOM 1752 N VAL B 11 17.161 30.036 31.487 1.00 5.43 N ATOM 1753 CA VAL B 11 16.556 30.133 32.814 1.00 5.52 C ATOM 1754 C VAL B 11 17.117 29.049 33.685 1.00 5.52 C ATOM 1755 O VAL B 11 17.723 28.083 33.219 1.00 7.13 O ATOM 1756 CB VAL B 11 15.027 30.036 32.761 1.00 7.73 C ATOM 1757 CG1 VAL B 11 14.417 31.173 31.943 1.00 10.18 C ATOM 1758 CG2 VAL B 11 14.548 28.704 32.262 1.00 9.47 C ATOM 1759 HA VAL B 11 16.796 31.112 33.229 1.00 0.00 H ATOM 1760 HB VAL B 11 14.682 30.135 33.790 1.00 0.00 H ATOM 1761 HG11 VAL B 11 14.685 32.128 32.394 1.00 0.00 H ATOM 1762 HG12 VAL B 11 14.800 31.131 30.923 1.00 0.00 H ATOM 1763 HG13 VAL B 11 13.332 31.068 31.930 1.00 0.00 H ATOM 1764 HG21 VAL B 11 14.929 28.536 31.255 1.00 0.00 H ATOM 1765 HG22 VAL B 11 14.910 27.918 32.924 1.00 0.00 H ATOM 1766 HG23 VAL B 11 13.458 28.694 32.246 1.00 0.00 H ATOM 1767 H VAL B 11 17.179 29.102 31.029 1.00 0.00 H ATOM 1768 N THR B 12 16.921 29.193 34.983 1.00 5.76 N ATOM 1769 CA THR B 12 17.224 28.132 35.922 1.00 5.52 C ATOM 1770 C THR B 12 15.996 27.288 36.135 1.00 5.02 C ATOM 1771 O THR B 12 14.886 27.820 36.353 1.00 6.45 O ATOM 1772 CB THR B 12 17.749 28.724 37.260 1.00 7.46 C ATOM 1773 OG1 THR B 12 18.892 29.536 36.980 1.00 11.87 O ATOM 1774 CG2 THR B 12 18.178 27.625 38.215 1.00 10.00 C ATOM 1775 HA THR B 12 18.012 27.498 35.516 1.00 0.00 H ATOM 1776 HB THR B 12 16.948 29.302 37.720 1.00 0.00 H ATOM 1777 HG1 THR B 12 19.237 29.920 37.825 1.00 0.00 H ATOM 1778 HG23 THR B 12 17.322 26.990 38.445 1.00 0.00 H ATOM 1779 HG21 THR B 12 18.961 27.026 37.750 1.00 0.00 H ATOM 1780 HG22 THR B 12 18.558 28.072 39.134 1.00 0.00 H ATOM 1781 H THR B 12 16.539 30.092 35.341 1.00 0.00 H ATOM 1782 N ILE B 13 16.201 25.991 36.110 1.00 4.97 N ATOM 1783 CA ILE B 13 15.189 25.006 36.418 1.00 4.88 C ATOM 1784 C ILE B 13 15.611 24.236 37.667 1.00 4.56 C ATOM 1785 O ILE B 13 16.772 24.239 38.029 1.00 5.33 O ATOM 1786 CB ILE B 13 14.931 24.045 35.240 1.00 5.16 C ATOM 1787 CG1 ILE B 13 16.100 23.135 34.958 1.00 6.02 C ATOM 1788 CG2 ILE B 13 14.531 24.877 34.018 1.00 6.41 C ATOM 1789 CD1 ILE B 13 15.826 22.003 33.976 1.00 7.02 C ATOM 1790 HA ILE B 13 14.248 25.525 36.603 1.00 0.00 H ATOM 1791 HB ILE B 13 14.116 23.371 35.504 1.00 0.00 H ATOM 1792 HG12 ILE B 13 16.909 23.743 34.554 1.00 0.00 H ATOM 1793 HG13 ILE B 13 16.417 22.692 35.902 1.00 0.00 H ATOM 1794 HD11 ILE B 13 15.029 21.370 34.366 1.00 0.00 H ATOM 1795 HD12 ILE B 13 15.522 22.422 33.017 1.00 0.00 H ATOM 1796 HD13 ILE B 13 16.731 21.410 33.845 1.00 0.00 H ATOM 1797 HG21 ILE B 13 13.627 25.442 34.245 1.00 0.00 H ATOM 1798 HG22 ILE B 13 15.338 25.566 33.769 1.00 0.00 H ATOM 1799 HG23 ILE B 13 14.344 24.213 33.174 1.00 0.00 H ATOM 1800 H ILE B 13 17.150 25.652 35.853 1.00 0.00 H ATOM 1801 N LYS B 14 14.637 23.568 38.283 1.00 4.58 N ATOM 1802 CA LYS B 14 14.925 22.656 39.392 1.00 5.11 C ATOM 1803 C LYS B 14 14.250 21.326 39.104 1.00 4.84 C ATOM 1804 O LYS B 14 13.055 21.277 38.848 1.00 5.62 O ATOM 1805 CB LYS B 14 14.466 23.250 40.707 1.00 4.91 C ATOM 1806 CG LYS B 14 14.528 22.303 41.894 1.00 5.75 C ATOM 1807 CD LYS B 14 14.165 23.077 43.157 1.00 6.80 C ATOM 1808 CE LYS B 14 14.464 22.248 44.406 1.00 10.33 C ATOM 1809 NZ LYS B 14 14.116 23.046 45.624 1.00 12.83 N ATOM 1810 HA LYS B 14 16.000 22.497 39.481 1.00 0.00 H ATOM 1811 HB2 LYS B 14 15.096 24.112 40.928 1.00 0.00 H ATOM 1812 HB3 LYS B 14 13.433 23.578 40.589 1.00 0.00 H ATOM 1813 HG2 LYS B 14 13.822 21.486 41.749 1.00 0.00 H ATOM 1814 HG3 LYS B 14 15.536 21.898 41.988 1.00 0.00 H ATOM 1815 HD2 LYS B 14 14.746 23.998 43.191 1.00 0.00 H ATOM 1816 HD3 LYS B 14 13.103 23.320 43.135 1.00 0.00 H ATOM 1817 HE2 LYS B 14 15.523 21.992 44.428 1.00 0.00 H ATOM 1818 HE3 LYS B 14 13.871 21.334 44.387 1.00 0.00 H ATOM 1819 HZ1 LYS B 14 14.683 23.918 45.640 1.00 0.00 H ATOM 1820 HZ2 LYS B 14 13.105 23.289 45.600 1.00 0.00 H ATOM 1821 HZ3 LYS B 14 14.319 22.484 46.475 1.00 0.00 H ATOM 1822 H LYS B 14 13.653 23.697 37.970 1.00 0.00 H ATOM 1823 N ILE B 15 15.045 20.270 39.117 1.00 5.57 N ATOM 1824 CA ILE B 15 14.561 18.909 38.849 1.00 6.46 C ATOM 1825 C ILE B 15 15.373 17.995 39.703 1.00 8.27 C ATOM 1826 O ILE B 15 16.595 18.136 39.832 1.00 8.72 O ATOM 1827 CB ILE B 15 14.647 18.634 37.313 1.00 7.97 C ATOM 1828 CG1 ILE B 15 14.029 17.273 36.983 1.00 8.01 C ATOM 1829 CG2 ILE B 15 16.069 18.789 36.783 1.00 7.81 C ATOM 1830 CD1 ILE B 15 13.921 16.990 35.518 1.00 8.42 C ATOM 1831 HA ILE B 15 13.513 18.754 39.106 1.00 0.00 H ATOM 1832 HB ILE B 15 14.061 19.391 36.793 1.00 0.00 H ATOM 1833 HG12 ILE B 15 14.646 16.498 37.437 1.00 0.00 H ATOM 1834 HG13 ILE B 15 13.028 17.238 37.413 1.00 0.00 H ATOM 1835 HD11 ILE B 15 13.296 17.749 35.048 1.00 0.00 H ATOM 1836 HD12 ILE B 15 14.915 17.008 35.071 1.00 0.00 H ATOM 1837 HD13 ILE B 15 13.473 16.007 35.371 1.00 0.00 H ATOM 1838 HG21 ILE B 15 16.415 19.806 36.967 1.00 0.00 H ATOM 1839 HG22 ILE B 15 16.724 18.083 37.293 1.00 0.00 H ATOM 1840 HG23 ILE B 15 16.080 18.588 35.712 1.00 0.00 H ATOM 1841 H ILE B 15 16.054 20.408 39.325 1.00 0.00 H ATOM 1842 N GLY B 16 14.712 17.062 40.375 1.00 10.87 N ATOM 1843 CA GLY B 16 15.424 16.144 41.274 1.00 14.29 C ATOM 1844 C GLY B 16 16.164 16.864 42.405 1.00 12.36 C ATOM 1845 O GLY B 16 17.140 16.376 42.896 1.00 14.98 O ATOM 1846 HA3 GLY B 16 16.150 15.578 40.689 1.00 0.00 H ATOM 1847 HA2 GLY B 16 14.700 15.458 41.714 1.00 0.00 H ATOM 1848 H GLY B 16 13.681 16.980 40.265 1.00 0.00 H ATOM 1849 N GLY B 17 15.690 18.034 42.842 1.00 11.08 N ATOM 1850 CA GLY B 17 16.281 18.819 43.908 1.00 10.58 C ATOM 1851 C GLY B 17 17.497 19.613 43.443 1.00 9.46 C ATOM 1852 O GLY B 17 18.158 20.239 44.288 1.00 12.00 O ATOM 1853 HA3 GLY B 17 16.588 18.146 44.709 1.00 0.00 H ATOM 1854 HA2 GLY B 17 15.532 19.515 44.286 1.00 0.00 H ATOM 1855 H GLY B 17 14.835 18.409 42.384 1.00 0.00 H ATOM 1856 N GLN B 18 17.827 19.585 42.181 1.00 7.95 N ATOM 1857 CA GLN B 18 19.043 20.185 41.667 1.00 9.22 C ATOM 1858 C GLN B 18 18.687 21.329 40.703 1.00 6.92 C ATOM 1859 O GLN B 18 17.772 21.212 39.892 1.00 7.25 O ATOM 1860 CB GLN B 18 19.843 19.244 40.762 1.00 11.48 C ATOM 1861 CG GLN B 18 20.188 17.826 41.125 1.00 21.87 C ATOM 1862 CD GLN B 18 21.223 17.237 40.166 1.00 28.76 C ATOM 1863 OE1 GLN B 18 22.431 17.524 40.203 1.00 36.07 O ATOM 1864 NE2 GLN B 18 20.772 16.390 39.252 1.00 22.19 N ATOM 1865 HA GLN B 18 19.605 20.477 42.554 1.00 0.00 H ATOM 1866 HB2 GLN B 18 19.283 19.183 39.829 1.00 0.00 H ATOM 1867 HB3 GLN B 18 20.795 19.744 40.582 1.00 0.00 H ATOM 1868 HG2 GLN B 18 20.592 17.808 42.137 1.00 0.00 H ATOM 1869 HG3 GLN B 18 19.283 17.220 41.085 1.00 0.00 H ATOM 1870 HE22 GLN B 18 19.761 16.149 39.220 1.00 0.00 H ATOM 1871 HE21 GLN B 18 21.429 15.966 38.566 1.00 0.00 H ATOM 1872 H GLN B 18 17.188 19.110 41.512 1.00 0.00 H ATOM 1873 N LEU B 19 19.475 22.387 40.788 1.00 6.87 N ATOM 1874 CA LEU B 19 19.341 23.508 39.870 1.00 6.72 C ATOM 1875 C LEU B 19 20.165 23.239 38.612 1.00 6.84 C ATOM 1876 O LEU B 19 21.299 22.783 38.672 1.00 9.74 O ATOM 1877 CB LEU B 19 19.814 24.816 40.493 1.00 7.51 C ATOM 1878 CG LEU B 19 19.092 25.237 41.771 1.00 7.57 C ATOM 1879 CD1 LEU B 19 19.673 26.534 42.292 1.00 10.91 C ATOM 1880 CD2 LEU B 19 17.608 25.324 41.579 1.00 9.08 C ATOM 1881 HA LEU B 19 18.283 23.607 39.627 1.00 0.00 H ATOM 1882 HB2 LEU B 19 20.874 24.713 40.725 1.00 0.00 H ATOM 1883 HB3 LEU B 19 19.679 25.607 39.755 1.00 0.00 H ATOM 1884 HG LEU B 19 19.253 24.464 42.522 1.00 0.00 H ATOM 1885 HD21 LEU B 19 17.385 26.059 40.805 1.00 0.00 H ATOM 1886 HD22 LEU B 19 17.224 24.349 41.277 1.00 0.00 H ATOM 1887 HD23 LEU B 19 17.139 25.627 42.515 1.00 0.00 H ATOM 1888 HD11 LEU B 19 20.732 26.395 42.507 1.00 0.00 H ATOM 1889 HD12 LEU B 19 19.553 27.313 41.539 1.00 0.00 H ATOM 1890 HD13 LEU B 19 19.150 26.824 43.203 1.00 0.00 H ATOM 1891 H LEU B 19 20.206 22.419 41.527 1.00 0.00 H ATOM 1892 N LYS B 20 19.581 23.514 37.461 1.00 6.10 N ATOM 1893 CA LYS B 20 20.233 23.391 36.163 1.00 6.33 C ATOM 1894 C LYS B 20 19.862 24.575 35.316 1.00 5.73 C ATOM 1895 O LYS B 20 18.825 25.210 35.524 1.00 7.63 O ATOM 1896 CB LYS B 20 19.780 22.081 35.453 1.00 6.85 C ATOM 1897 CG LYS B 20 20.133 20.819 36.189 1.00 10.28 C ATOM 1898 CD LYS B 20 19.603 19.585 35.444 1.00 14.64 C ATOM 1899 CE LYS B 20 19.857 18.264 36.140 1.00 26.00 C ATOM 1900 NZ LYS B 20 21.303 18.024 35.918 1.00 33.65 N ATOM 1901 HA LYS B 20 21.313 23.357 36.305 1.00 0.00 H ATOM 1902 HB2 LYS B 20 18.697 22.115 35.334 1.00 0.00 H ATOM 1903 HB3 LYS B 20 20.251 22.046 34.471 1.00 0.00 H ATOM 1904 HG2 LYS B 20 21.217 20.747 36.275 1.00 0.00 H ATOM 1905 HG3 LYS B 20 19.693 20.851 37.186 1.00 0.00 H ATOM 1906 HD2 LYS B 20 18.526 19.701 35.319 1.00 0.00 H ATOM 1907 HD3 LYS B 20 20.080 19.549 34.464 1.00 0.00 H ATOM 1908 HE2 LYS B 20 19.258 17.469 35.697 1.00 0.00 H ATOM 1909 HE3 LYS B 20 19.633 18.335 37.204 1.00 0.00 H ATOM 1910 HZ1 LYS B 20 21.492 17.975 34.897 1.00 0.00 H ATOM 1911 HZ2 LYS B 20 21.851 18.803 36.336 1.00 0.00 H ATOM 1912 HZ3 LYS B 20 21.577 17.126 36.366 1.00 0.00 H ATOM 1913 H LYS B 20 18.593 23.839 37.481 1.00 0.00 H ATOM 1914 N GLU B 21 20.648 24.860 34.300 1.00 6.56 N ATOM 1915 CA GLU B 21 20.316 25.875 33.299 1.00 6.69 C ATOM 1916 C GLU B 21 19.613 25.214 32.132 1.00 5.45 C ATOM 1917 O GLU B 21 19.992 24.108 31.709 1.00 6.92 O ATOM 1918 CB GLU B 21 21.624 26.517 32.854 1.00 7.74 C ATOM 1919 CG GLU B 21 21.434 27.658 31.882 1.00 9.83 C ATOM 1920 CD GLU B 21 22.776 28.236 31.421 1.00 17.79 C ATOM 1921 OE1 GLU B 21 23.475 27.688 30.538 1.00 20.18 O ATOM 1922 OE2 GLU B 21 23.092 29.287 31.998 1.00 25.95 O ATOM 1923 HA GLU B 21 19.649 26.635 33.706 1.00 0.00 H ATOM 1924 HB2 GLU B 21 22.140 26.897 33.736 1.00 0.00 H ATOM 1925 HB3 GLU B 21 22.238 25.754 32.375 1.00 0.00 H ATOM 1926 HG2 GLU B 21 20.888 27.294 31.012 1.00 0.00 H ATOM 1927 HG3 GLU B 21 20.858 28.445 32.368 1.00 0.00 H ATOM 1928 H GLU B 21 21.544 24.341 34.204 1.00 0.00 H ATOM 1929 N ALA B 22 18.605 25.868 31.566 1.00 5.08 N ATOM 1930 CA ALA B 22 17.940 25.352 30.387 1.00 4.77 C ATOM 1931 C ALA B 22 17.453 26.501 29.507 1.00 4.85 C ATOM 1932 O ALA B 22 17.262 27.632 29.947 1.00 7.04 O ATOM 1933 CB ALA B 22 16.777 24.461 30.770 1.00 5.24 C ATOM 1934 HA ALA B 22 18.659 24.756 29.825 1.00 0.00 H ATOM 1935 HB1 ALA B 22 17.143 23.622 31.362 1.00 0.00 H ATOM 1936 HB2 ALA B 22 16.059 25.035 31.356 1.00 0.00 H ATOM 1937 HB3 ALA B 22 16.295 24.087 29.867 1.00 0.00 H ATOM 1938 H ALA B 22 18.287 26.769 31.977 1.00 0.00 H ATOM 1939 N LEU B 23 17.217 26.179 28.248 1.00 4.54 N ATOM 1940 CA LEU B 23 16.821 27.118 27.227 1.00 5.15 C ATOM 1941 C LEU B 23 15.338 27.072 26.976 1.00 5.67 C ATOM 1942 O LEU B 23 14.829 25.986 26.679 1.00 7.69 O ATOM 1943 CB LEU B 23 17.634 26.710 25.984 1.00 7.28 C ATOM 1944 CG LEU B 23 17.560 27.544 24.745 1.00 7.18 C ATOM 1945 CD1 LEU B 23 18.155 28.917 24.954 1.00 10.08 C ATOM 1946 CD2 LEU B 23 18.309 26.821 23.636 1.00 8.63 C ATOM 1947 HA LEU B 23 17.021 28.150 27.517 1.00 0.00 H ATOM 1948 HB2 LEU B 23 18.681 26.683 26.285 1.00 0.00 H ATOM 1949 HB3 LEU B 23 17.310 25.706 25.710 1.00 0.00 H ATOM 1950 HG LEU B 23 16.512 27.683 24.479 1.00 0.00 H ATOM 1951 HD21 LEU B 23 19.349 26.682 23.932 1.00 0.00 H ATOM 1952 HD22 LEU B 23 17.847 25.849 23.461 1.00 0.00 H ATOM 1953 HD23 LEU B 23 18.266 27.415 22.723 1.00 0.00 H ATOM 1954 HD11 LEU B 23 17.610 29.431 25.746 1.00 0.00 H ATOM 1955 HD12 LEU B 23 19.203 28.818 25.238 1.00 0.00 H ATOM 1956 HD13 LEU B 23 18.080 29.489 24.029 1.00 0.00 H ATOM 1957 H LEU B 23 17.324 25.181 27.974 1.00 0.00 H ATOM 1958 N ILE B 24 14.623 28.199 27.095 1.00 5.93 N ATOM 1959 CA ILE B 24 13.226 28.272 26.747 1.00 6.41 C ATOM 1960 C ILE B 24 13.119 28.137 25.255 1.00 6.72 C ATOM 1961 O ILE B 24 13.662 28.989 24.494 1.00 7.92 O ATOM 1962 CB ILE B 24 12.600 29.588 27.237 1.00 6.39 C ATOM 1963 CG1 ILE B 24 12.648 29.845 28.731 1.00 8.88 C ATOM 1964 CG2 ILE B 24 11.178 29.648 26.670 1.00 8.77 C ATOM 1965 CD1 ILE B 24 11.943 28.762 29.540 1.00 8.41 C ATOM 1966 HA ILE B 24 12.674 27.468 27.234 1.00 0.00 H ATOM 1967 HB ILE B 24 13.217 30.405 26.863 1.00 0.00 H ATOM 1968 HG12 ILE B 24 13.691 29.890 29.044 1.00 0.00 H ATOM 1969 HG13 ILE B 24 12.167 30.802 28.936 1.00 0.00 H ATOM 1970 HD11 ILE B 24 10.895 28.713 29.244 1.00 0.00 H ATOM 1971 HD12 ILE B 24 12.421 27.801 29.351 1.00 0.00 H ATOM 1972 HD13 ILE B 24 12.011 29.001 30.601 1.00 0.00 H ATOM 1973 HG21 ILE B 24 11.221 29.624 25.581 1.00 0.00 H ATOM 1974 HG22 ILE B 24 10.608 28.792 27.031 1.00 0.00 H ATOM 1975 HG23 ILE B 24 10.697 30.570 26.996 1.00 0.00 H ATOM 1976 H ILE B 24 15.094 29.054 27.452 1.00 0.00 H ATOM 1977 N ASP B 25 12.449 27.110 24.778 1.00 5.88 N ATOM 1978 CA ASP B 25 12.509 26.728 23.385 1.00 5.21 C ATOM 1979 C ASP B 25 11.147 26.532 22.734 1.00 4.63 C ATOM 1980 O ASP B 25 10.558 25.433 22.773 1.00 4.88 O ATOM 1981 CB ASP B 25 13.333 25.470 23.257 1.00 6.30 C ATOM 1982 CG ASP B 25 13.742 25.225 21.903 1.00 6.78 C ATOM 1983 OD1 ASP B 25 13.217 25.972 20.963 1.00 8.07 O ATOM 1984 OD2 ASP B 25 14.538 24.340 21.598 1.00 12.00 O ATOM 1985 HA ASP B 25 12.972 27.557 22.849 1.00 0.00 H ATOM 1986 HB2 ASP B 25 14.222 25.567 23.880 1.00 0.00 H ATOM 1987 HB3 ASP B 25 12.739 24.624 23.603 1.00 0.00 H ATOM 1988 H ASP B 25 11.855 26.554 25.426 1.00 0.00 H ATOM 1989 N THR B 26 10.611 27.571 22.114 1.00 4.46 N ATOM 1990 CA THR B 26 9.323 27.477 21.463 1.00 4.34 C ATOM 1991 C THR B 26 9.332 26.551 20.253 1.00 4.24 C ATOM 1992 O THR B 26 8.272 26.107 19.821 1.00 4.99 O ATOM 1993 CB THR B 26 8.822 28.855 21.021 1.00 4.34 C ATOM 1994 OG1 THR B 26 9.768 29.441 20.093 1.00 4.46 O ATOM 1995 CG2 THR B 26 8.666 29.787 22.206 1.00 5.24 C ATOM 1996 HA THR B 26 8.651 27.055 22.210 1.00 0.00 H ATOM 1997 HB THR B 26 7.851 28.723 20.545 1.00 0.00 H ATOM 1998 HG1 THR B 26 9.859 28.854 19.301 1.00 0.00 H ATOM 1999 HG23 THR B 26 7.956 29.358 22.913 1.00 0.00 H ATOM 2000 HG21 THR B 26 9.632 29.918 22.693 1.00 0.00 H ATOM 2001 HG22 THR B 26 8.298 30.753 21.861 1.00 0.00 H ATOM 2002 H THR B 26 11.127 28.474 22.094 1.00 0.00 H ATOM 2003 N GLY B 27 10.501 26.296 19.720 1.00 4.31 N ATOM 2004 CA GLY B 27 10.690 25.373 18.610 1.00 5.18 C ATOM 2005 C GLY B 27 10.848 23.908 19.001 1.00 4.48 C ATOM 2006 O GLY B 27 11.117 23.097 18.130 1.00 5.55 O ATOM 2007 HA3 GLY B 27 11.586 25.676 18.069 1.00 0.00 H ATOM 2008 HA2 GLY B 27 9.825 25.455 17.952 1.00 0.00 H ATOM 2009 H GLY B 27 11.337 26.777 20.109 1.00 0.00 H ATOM 2010 N ALA B 28 10.658 23.595 20.287 1.00 4.19 N ATOM 2011 CA ALA B 28 10.730 22.234 20.794 1.00 4.25 C ATOM 2012 C ALA B 28 9.341 21.790 21.221 1.00 3.38 C ATOM 2013 O ALA B 28 8.704 22.438 22.032 1.00 4.42 O ATOM 2014 CB ALA B 28 11.686 22.149 21.966 1.00 4.68 C ATOM 2015 HA ALA B 28 11.101 21.578 20.006 1.00 0.00 H ATOM 2016 HB1 ALA B 28 12.680 22.459 21.645 1.00 0.00 H ATOM 2017 HB2 ALA B 28 11.339 22.805 22.764 1.00 0.00 H ATOM 2018 HB3 ALA B 28 11.724 21.122 22.329 1.00 0.00 H ATOM 2019 H ALA B 28 10.449 24.362 20.957 1.00 0.00 H ATOM 2020 N ASP B 29 8.908 20.651 20.705 1.00 4.08 N ATOM 2021 CA ASP B 29 7.649 20.057 21.156 1.00 4.70 C ATOM 2022 C ASP B 29 7.735 19.653 22.638 1.00 4.67 C ATOM 2023 O ASP B 29 6.753 19.767 23.379 1.00 5.58 O ATOM 2024 CB ASP B 29 7.316 18.818 20.331 1.00 5.55 C ATOM 2025 CG ASP B 29 7.090 19.019 18.855 1.00 5.81 C ATOM 2026 OD1 ASP B 29 6.816 20.147 18.390 1.00 6.19 O ATOM 2027 OD2 ASP B 29 7.159 17.980 18.126 1.00 8.49 O ATOM 2028 HA ASP B 29 6.868 20.806 21.028 1.00 0.00 H ATOM 2029 HB2 ASP B 29 8.141 18.115 20.445 1.00 0.00 H ATOM 2030 HB3 ASP B 29 6.408 18.380 20.746 1.00 0.00 H ATOM 2031 H ASP B 29 9.469 20.173 19.971 1.00 0.00 H ATOM 2032 N ASP B 30 8.897 19.134 23.000 1.00 4.37 N ATOM 2033 CA ASP B 30 9.120 18.421 24.263 1.00 4.82 C ATOM 2034 C ASP B 30 10.262 19.070 25.035 1.00 4.60 C ATOM 2035 O ASP B 30 11.015 19.864 24.543 1.00 7.87 O ATOM 2036 CB ASP B 30 9.469 16.984 23.963 1.00 5.56 C ATOM 2037 CG ASP B 30 8.467 16.303 23.039 1.00 7.13 C ATOM 2038 OD1 ASP B 30 7.276 16.256 23.446 1.00 8.94 O ATOM 2039 OD2 ASP B 30 8.818 15.838 21.951 1.00 9.51 O ATOM 2040 HA ASP B 30 8.214 18.465 24.867 1.00 0.00 H ATOM 2041 HB2 ASP B 30 10.451 16.957 23.490 1.00 0.00 H ATOM 2042 HB3 ASP B 30 9.505 16.432 24.903 1.00 0.00 H ATOM 2043 H ASP B 30 9.702 19.238 22.349 1.00 0.00 H ATOM 2044 N THR B 31 10.408 18.659 26.276 1.00 5.46 N ATOM 2045 CA THR B 31 11.479 19.070 27.185 1.00 4.48 C ATOM 2046 C THR B 31 12.536 17.985 27.205 1.00 4.41 C ATOM 2047 O THR B 31 12.201 16.802 27.466 1.00 5.85 O ATOM 2048 CB THR B 31 10.870 19.347 28.556 1.00 4.78 C ATOM 2049 OG1 THR B 31 9.988 20.473 28.426 1.00 5.37 O ATOM 2050 CG2 THR B 31 11.917 19.618 29.598 1.00 5.43 C ATOM 2051 HA THR B 31 11.967 19.988 26.858 1.00 0.00 H ATOM 2052 HB THR B 31 10.326 18.463 28.889 1.00 0.00 H ATOM 2053 HG1 THR B 31 9.277 20.260 27.771 1.00 0.00 H ATOM 2054 HG23 THR B 31 12.576 18.754 29.682 1.00 0.00 H ATOM 2055 HG21 THR B 31 12.499 20.493 29.308 1.00 0.00 H ATOM 2056 HG22 THR B 31 11.434 19.803 30.557 1.00 0.00 H ATOM 2057 H THR B 31 9.704 17.986 26.642 1.00 0.00 H ATOM 2058 N VAL B 32 13.768 18.353 26.938 1.00 4.31 N ATOM 2059 CA VAL B 32 14.871 17.390 26.796 1.00 4.88 C ATOM 2060 C VAL B 32 16.019 17.854 27.647 1.00 4.93 C ATOM 2061 O VAL B 32 16.498 18.986 27.479 1.00 5.79 O ATOM 2062 CB VAL B 32 15.306 17.227 25.319 1.00 6.31 C ATOM 2063 CG1 VAL B 32 16.203 16.006 25.211 1.00 7.73 C ATOM 2064 CG2 VAL B 32 14.137 17.168 24.370 1.00 7.00 C ATOM 2065 HA VAL B 32 14.533 16.409 27.129 1.00 0.00 H ATOM 2066 HB VAL B 32 15.865 18.112 25.015 1.00 0.00 H ATOM 2067 HG11 VAL B 32 17.080 16.144 25.844 1.00 0.00 H ATOM 2068 HG12 VAL B 32 15.653 15.123 25.537 1.00 0.00 H ATOM 2069 HG13 VAL B 32 16.518 15.878 24.175 1.00 0.00 H ATOM 2070 HG21 VAL B 32 13.504 16.319 24.627 1.00 0.00 H ATOM 2071 HG22 VAL B 32 13.560 18.089 24.448 1.00 0.00 H ATOM 2072 HG23 VAL B 32 14.504 17.053 23.350 1.00 0.00 H ATOM 2073 H VAL B 32 13.972 19.366 26.822 1.00 0.00 H ATOM 2074 N ILE B 33 16.486 16.985 28.540 1.00 5.33 N ATOM 2075 CA ILE B 33 17.546 17.272 29.479 1.00 6.55 C ATOM 2076 C ILE B 33 18.679 16.285 29.299 1.00 6.28 C ATOM 2077 O ILE B 33 18.473 15.128 28.956 1.00 7.75 O ATOM 2078 CB ILE B 33 17.010 17.415 30.880 1.00 7.52 C ATOM 2079 CG1 ILE B 33 16.509 16.057 31.307 1.00 9.24 C ATOM 2080 CG2 ILE B 33 16.011 18.572 30.859 1.00 14.23 C ATOM 2081 CD1 ILE B 33 16.075 16.262 32.747 1.00 17.26 C ATOM 2082 HA ILE B 33 17.986 18.248 29.271 1.00 0.00 H ATOM 2083 HB ILE B 33 17.738 17.690 31.643 1.00 0.00 H ATOM 2084 HG12 ILE B 33 15.668 15.742 30.689 1.00 0.00 H ATOM 2085 HG13 ILE B 33 17.303 15.313 31.243 1.00 0.00 H ATOM 2086 HD11 ILE B 33 16.929 16.590 33.339 1.00 0.00 H ATOM 2087 HD12 ILE B 33 15.292 17.020 32.785 1.00 0.00 H ATOM 2088 HD13 ILE B 33 15.693 15.323 33.147 1.00 0.00 H ATOM 2089 HG21 ILE B 33 16.519 19.484 30.545 1.00 0.00 H ATOM 2090 HG22 ILE B 33 15.207 18.344 30.159 1.00 0.00 H ATOM 2091 HG23 ILE B 33 15.597 18.711 31.858 1.00 0.00 H ATOM 2092 H ILE B 33 16.060 16.037 28.564 1.00 0.00 H ATOM 2093 N GLU B 34 19.887 16.765 29.558 1.00 7.18 N ATOM 2094 CA GLU B 34 21.078 15.950 29.577 1.00 8.18 C ATOM 2095 C GLU B 34 20.968 14.823 30.600 1.00 8.65 C ATOM 2096 O GLU B 34 20.193 14.869 31.559 1.00 9.45 O ATOM 2097 CB GLU B 34 22.250 16.844 30.042 1.00 10.54 C ATOM 2098 CG GLU B 34 22.056 17.313 31.474 1.00 12.77 C ATOM 2099 CD GLU B 34 22.866 18.523 31.909 1.00 15.30 C ATOM 2100 OE1 GLU B 34 22.349 19.303 32.743 1.00 12.15 O ATOM 2101 OE2 GLU B 34 24.002 18.639 31.384 1.00 24.13 O ATOM 2102 HA GLU B 34 21.222 15.530 28.582 1.00 0.00 H ATOM 2103 HB2 GLU B 34 23.178 16.275 29.978 1.00 0.00 H ATOM 2104 HB3 GLU B 34 22.313 17.714 29.389 1.00 0.00 H ATOM 2105 HG2 GLU B 34 21.001 17.557 31.602 1.00 0.00 H ATOM 2106 HG3 GLU B 34 22.319 16.485 32.132 1.00 0.00 H ATOM 2107 H GLU B 34 19.982 17.781 29.758 1.00 0.00 H ATOM 2108 N GLU B 35 21.809 13.815 30.419 1.00 9.96 N ATOM 2109 CA GLU B 35 21.824 12.650 31.324 1.00 11.14 C ATOM 2110 C GLU B 35 21.764 13.006 32.803 1.00 10.37 C ATOM 2111 O GLU B 35 22.551 13.800 33.281 1.00 12.73 O ATOM 2112 CB GLU B 35 23.024 11.738 31.047 1.00 13.52 C ATOM 2113 CG GLU B 35 23.214 11.212 29.691 1.00 20.96 C ATOM 2114 CD GLU B 35 22.602 10.469 28.595 1.00 28.66 C ATOM 2115 OE1 GLU B 35 21.656 9.660 28.675 1.00 25.97 O ATOM 2116 OE2 GLU B 35 23.087 10.619 27.430 1.00 41.57 O ATOM 2117 HA GLU B 35 20.903 12.112 31.101 1.00 0.00 H ATOM 2118 HB2 GLU B 35 23.921 12.303 31.300 1.00 0.00 H ATOM 2119 HB3 GLU B 35 22.936 10.880 31.714 1.00 0.00 H ATOM 2120 HG2 GLU B 35 23.480 12.131 29.169 1.00 0.00 H ATOM 2121 HG3 GLU B 35 24.111 10.612 29.847 1.00 0.00 H ATOM 2122 H GLU B 35 22.474 13.846 29.620 1.00 0.00 H ATOM 2123 N MET B 36 20.842 12.414 33.497 1.00 11.23 N ATOM 2124 CA MET B 36 20.635 12.505 34.921 1.00 11.85 C ATOM 2125 C MET B 36 19.778 11.324 35.346 1.00 12.20 C ATOM 2126 O MET B 36 19.210 10.636 34.501 1.00 14.71 O ATOM 2127 CB MET B 36 19.911 13.810 35.249 1.00 13.83 C ATOM 2128 CG MET B 36 18.506 13.935 34.739 1.00 15.34 C ATOM 2129 SD MET B 36 17.663 15.381 35.423 1.00 18.87 S ATOM 2130 CE MET B 36 17.761 15.123 37.205 1.00 29.86 C ATOM 2131 HA MET B 36 21.589 12.490 35.448 1.00 0.00 H ATOM 2132 HB2 MET B 36 19.881 13.910 36.334 1.00 0.00 H ATOM 2133 HB3 MET B 36 20.493 14.629 34.825 1.00 0.00 H ATOM 2134 HG2 MET B 36 17.950 13.039 35.016 1.00 0.00 H ATOM 2135 HG3 MET B 36 18.532 14.024 33.653 1.00 0.00 H ATOM 2136 HE1 MET B 36 17.261 14.190 37.464 1.00 0.00 H ATOM 2137 HE2 MET B 36 18.807 15.071 37.506 1.00 0.00 H ATOM 2138 HE3 MET B 36 17.274 15.952 37.718 1.00 0.00 H ATOM 2139 H MET B 36 20.181 11.809 32.970 1.00 0.00 H ATOM 2140 N SER B 37 19.677 11.163 36.642 1.00 14.56 N ATOM 2141 CA SER B 37 18.824 10.083 37.179 1.00 14.85 C ATOM 2142 C SER B 37 17.456 10.619 37.520 1.00 12.71 C ATOM 2143 O SER B 37 17.360 11.672 38.170 1.00 16.02 O ATOM 2144 CB SER B 37 19.500 9.495 38.423 1.00 21.74 C ATOM 2145 OG SER B 37 20.810 9.034 38.173 1.00 26.83 O ATOM 2146 HA SER B 37 18.700 9.301 36.429 1.00 0.00 H ATOM 2147 HB2 SER B 37 18.900 8.659 38.782 1.00 0.00 H ATOM 2148 HB3 SER B 37 19.544 10.266 39.192 1.00 0.00 H ATOM 2149 HG SER B 37 21.194 8.667 39.008 1.00 0.00 H ATOM 2150 H SER B 37 20.194 11.792 37.289 1.00 0.00 H ATOM 2151 N LEU B 38 16.407 9.964 37.096 1.00 11.77 N ATOM 2152 CA LEU B 38 15.031 10.260 37.446 1.00 9.97 C ATOM 2153 C LEU B 38 14.397 8.974 37.965 1.00 10.97 C ATOM 2154 O LEU B 38 14.793 7.892 37.544 1.00 12.34 O ATOM 2155 CB LEU B 38 14.283 10.828 36.241 1.00 9.40 C ATOM 2156 CG LEU B 38 14.671 12.223 35.817 1.00 9.33 C ATOM 2157 CD1 LEU B 38 13.879 12.619 34.578 1.00 9.73 C ATOM 2158 CD2 LEU B 38 14.445 13.252 36.935 1.00 12.45 C ATOM 2159 HA LEU B 38 14.982 11.022 38.224 1.00 0.00 H ATOM 2160 HB2 LEU B 38 14.458 10.162 35.396 1.00 0.00 H ATOM 2161 HB3 LEU B 38 13.220 10.836 36.482 1.00 0.00 H ATOM 2162 HG LEU B 38 15.737 12.217 35.592 1.00 0.00 H ATOM 2163 HD21 LEU B 38 13.390 13.262 37.210 1.00 0.00 H ATOM 2164 HD22 LEU B 38 15.046 12.981 37.803 1.00 0.00 H ATOM 2165 HD23 LEU B 38 14.739 14.241 36.582 1.00 0.00 H ATOM 2166 HD11 LEU B 38 14.097 11.920 33.770 1.00 0.00 H ATOM 2167 HD12 LEU B 38 12.813 12.592 34.806 1.00 0.00 H ATOM 2168 HD13 LEU B 38 14.162 13.627 34.274 1.00 0.00 H ATOM 2169 H LEU B 38 16.573 9.163 36.454 1.00 0.00 H ATOM 2170 N PRO B 39 13.383 9.104 38.805 1.00 12.61 N ATOM 2171 CA PRO B 39 12.736 7.942 39.372 1.00 13.71 C ATOM 2172 C PRO B 39 11.739 7.323 38.397 1.00 11.25 C ATOM 2173 O PRO B 39 11.232 7.953 37.465 1.00 12.78 O ATOM 2174 CB PRO B 39 11.949 8.572 40.500 1.00 17.53 C ATOM 2175 CG PRO B 39 11.621 9.953 40.079 1.00 19.03 C ATOM 2176 CD PRO B 39 12.830 10.404 39.295 1.00 14.01 C ATOM 2177 HA PRO B 39 13.438 7.155 39.648 1.00 0.00 H ATOM 2178 HD3 PRO B 39 12.546 11.052 38.466 1.00 0.00 H ATOM 2179 HD2 PRO B 39 13.545 10.924 39.933 1.00 0.00 H ATOM 2180 HG3 PRO B 39 11.463 10.594 40.947 1.00 0.00 H ATOM 2181 HG2 PRO B 39 10.729 9.964 39.453 1.00 0.00 H ATOM 2182 HB2 PRO B 39 11.034 8.008 40.680 1.00 0.00 H ATOM 2183 HB3 PRO B 39 12.548 8.590 41.411 1.00 0.00 H ATOM 2184 N GLY B 40 11.465 6.042 38.698 1.00 12.50 N ATOM 2185 CA GLY B 40 10.415 5.338 38.009 1.00 11.48 C ATOM 2186 C GLY B 40 10.846 4.671 36.721 1.00 9.33 C ATOM 2187 O GLY B 40 12.010 4.531 36.384 1.00 12.79 O ATOM 2188 HA3 GLY B 40 9.624 6.050 37.775 1.00 0.00 H ATOM 2189 HA2 GLY B 40 10.025 4.570 38.677 1.00 0.00 H ATOM 2190 H GLY B 40 12.016 5.556 39.434 1.00 0.00 H ATOM 2191 N ARG B 41 9.881 4.187 36.004 1.00 8.68 N ATOM 2192 CA ARG B 41 10.072 3.540 34.723 1.00 7.73 C ATOM 2193 C ARG B 41 10.106 4.583 33.595 1.00 8.13 C ATOM 2194 O ARG B 41 9.505 5.646 33.697 1.00 10.80 O ATOM 2195 CB ARG B 41 8.986 2.525 34.457 1.00 10.74 C ATOM 2196 CG ARG B 41 9.256 1.274 35.372 1.00 12.59 C ATOM 2197 CD ARG B 41 8.365 0.221 35.065 1.00 10.85 C ATOM 2198 NE ARG B 41 8.514 -0.342 33.761 1.00 11.47 N ATOM 2199 CZ ARG B 41 9.306 -1.340 33.406 1.00 7.63 C ATOM 2200 NH1 ARG B 41 10.096 -1.920 34.273 1.00 6.85 N ATOM 2201 NH2 ARG B 41 9.257 -1.779 32.147 1.00 8.70 N ATOM 2202 HA ARG B 41 11.028 3.017 34.752 1.00 0.00 H ATOM 2203 HB2 ARG B 41 8.012 2.954 34.694 1.00 0.00 H ATOM 2204 HB3 ARG B 41 9.005 2.228 33.408 1.00 0.00 H ATOM 2205 HG2 ARG B 41 10.279 0.932 35.217 1.00 0.00 H ATOM 2206 HG3 ARG B 41 9.124 1.560 36.416 1.00 0.00 H ATOM 2207 HD2 ARG B 41 7.348 0.603 35.153 1.00 0.00 H ATOM 2208 HD3 ARG B 41 8.518 -0.574 35.795 1.00 0.00 H ATOM 2209 HE ARG B 41 7.935 0.080 33.007 1.00 0.00 H ATOM 2210 HH12 ARG B 41 10.711 -2.703 33.973 1.00 0.00 H ATOM 2211 HH11 ARG B 41 10.109 -1.598 35.262 1.00 0.00 H ATOM 2212 HH22 ARG B 41 9.871 -2.563 31.845 1.00 0.00 H ATOM 2213 HH21 ARG B 41 8.605 -1.338 31.467 1.00 0.00 H ATOM 2214 H ARG B 41 8.911 4.268 36.371 1.00 0.00 H ATOM 2215 N TRP B 42 10.800 4.237 32.547 1.00 6.40 N ATOM 2216 CA TRP B 42 10.831 5.059 31.346 1.00 6.03 C ATOM 2217 C TRP B 42 10.402 4.258 30.157 1.00 5.68 C ATOM 2218 O TRP B 42 10.402 3.022 30.152 1.00 6.24 O ATOM 2219 CB TRP B 42 12.208 5.669 31.176 1.00 6.41 C ATOM 2220 CG TRP B 42 13.345 4.717 31.001 1.00 6.93 C ATOM 2221 CD1 TRP B 42 14.086 4.115 31.973 1.00 7.60 C ATOM 2222 CD2 TRP B 42 13.929 4.253 29.760 1.00 6.93 C ATOM 2223 NE1 TRP B 42 15.037 3.310 31.416 1.00 8.02 N ATOM 2224 CE2 TRP B 42 14.987 3.409 30.058 1.00 7.72 C ATOM 2225 CE3 TRP B 42 13.619 4.559 28.409 1.00 7.03 C ATOM 2226 CZ2 TRP B 42 15.744 2.829 29.062 1.00 8.63 C ATOM 2227 CZ3 TRP B 42 14.388 3.996 27.433 1.00 8.10 C ATOM 2228 CH2 TRP B 42 15.440 3.144 27.771 1.00 9.14 C ATOM 2229 HA TRP B 42 10.123 5.882 31.442 1.00 0.00 H ATOM 2230 HB2 TRP B 42 12.178 6.314 30.298 1.00 0.00 H ATOM 2231 HB3 TRP B 42 12.414 6.272 32.060 1.00 0.00 H ATOM 2232 HE1 TRP B 42 15.700 2.711 31.948 1.00 0.00 H ATOM 2233 HD1 TRP B 42 13.940 4.256 33.044 1.00 0.00 H ATOM 2234 HZ2 TRP B 42 16.557 2.143 29.299 1.00 0.00 H ATOM 2235 HH2 TRP B 42 16.042 2.713 26.971 1.00 0.00 H ATOM 2236 HZ3 TRP B 42 14.180 4.213 26.385 1.00 0.00 H ATOM 2237 HE3 TRP B 42 12.792 5.223 28.159 1.00 0.00 H ATOM 2238 H TRP B 42 11.345 3.352 32.570 1.00 0.00 H ATOM 2239 N LYS B 43 10.027 5.007 29.113 1.00 6.47 N ATOM 2240 CA LYS B 43 9.600 4.476 27.833 1.00 6.96 C ATOM 2241 C LYS B 43 10.474 5.033 26.737 1.00 6.06 C ATOM 2242 O LYS B 43 11.043 6.135 26.892 1.00 6.70 O ATOM 2243 CB LYS B 43 8.102 4.645 27.575 1.00 12.38 C ATOM 2244 CG LYS B 43 7.446 5.996 27.587 1.00 20.00 C ATOM 2245 CD LYS B 43 5.944 5.960 27.719 1.00 30.26 C ATOM 2246 CE LYS B 43 5.365 5.135 28.861 1.00 35.54 C ATOM 2247 NZ LYS B 43 3.875 5.207 28.935 1.00 41.45 N ATOM 2248 HA LYS B 43 9.735 3.395 27.849 1.00 0.00 H ATOM 2249 HB2 LYS B 43 7.911 4.220 26.590 1.00 0.00 H ATOM 2250 HB3 LYS B 43 7.591 4.049 28.332 1.00 0.00 H ATOM 2251 HG2 LYS B 43 7.848 6.563 28.426 1.00 0.00 H ATOM 2252 HG3 LYS B 43 7.694 6.504 26.655 1.00 0.00 H ATOM 2253 HD2 LYS B 43 5.601 6.987 27.849 1.00 0.00 H ATOM 2254 HD3 LYS B 43 5.542 5.559 26.788 1.00 0.00 H ATOM 2255 HE2 LYS B 43 5.778 5.503 29.800 1.00 0.00 H ATOM 2256 HE3 LYS B 43 5.656 4.094 28.721 1.00 0.00 H ATOM 2257 HZ1 LYS B 43 3.584 6.195 29.078 1.00 0.00 H ATOM 2258 HZ2 LYS B 43 3.467 4.849 28.048 1.00 0.00 H ATOM 2259 HZ3 LYS B 43 3.540 4.627 29.730 1.00 0.00 H ATOM 2260 H LYS B 43 10.043 6.041 29.228 1.00 0.00 H ATOM 2261 N PRO B 44 10.638 4.342 25.617 1.00 6.22 N ATOM 2262 CA PRO B 44 11.527 4.825 24.578 1.00 7.28 C ATOM 2263 C PRO B 44 10.861 5.897 23.733 1.00 7.35 C ATOM 2264 O PRO B 44 9.664 5.880 23.497 1.00 8.34 O ATOM 2265 CB PRO B 44 11.807 3.592 23.751 1.00 8.62 C ATOM 2266 CG PRO B 44 10.523 2.832 23.877 1.00 9.35 C ATOM 2267 CD PRO B 44 10.022 3.051 25.261 1.00 7.45 C ATOM 2268 HA PRO B 44 12.429 5.286 24.981 1.00 0.00 H ATOM 2269 HD3 PRO B 44 8.934 3.113 25.282 1.00 0.00 H ATOM 2270 HD2 PRO B 44 10.352 2.257 25.931 1.00 0.00 H ATOM 2271 HG3 PRO B 44 10.698 1.770 23.706 1.00 0.00 H ATOM 2272 HG2 PRO B 44 9.797 3.201 23.153 1.00 0.00 H ATOM 2273 HB2 PRO B 44 12.014 3.850 22.712 1.00 0.00 H ATOM 2274 HB3 PRO B 44 12.645 3.025 24.157 1.00 0.00 H ATOM 2275 N LYS B 45 11.683 6.821 23.225 1.00 8.17 N ATOM 2276 CA LYS B 45 11.186 7.844 22.289 1.00 8.41 C ATOM 2277 C LYS B 45 12.336 8.222 21.370 1.00 8.39 C ATOM 2278 O LYS B 45 13.470 8.327 21.801 1.00 9.86 O ATOM 2279 CB LYS B 45 10.646 9.054 23.056 1.00 10.19 C ATOM 2280 CG LYS B 45 9.864 10.050 22.131 1.00 11.69 C ATOM 2281 CD LYS B 45 9.229 11.150 22.920 1.00 13.55 C ATOM 2282 CE LYS B 45 8.671 12.149 21.922 1.00 16.64 C ATOM 2283 NZ LYS B 45 7.400 11.749 21.340 1.00 17.97 N ATOM 2284 HA LYS B 45 10.357 7.459 21.695 1.00 0.00 H ATOM 2285 HB2 LYS B 45 9.974 8.701 23.838 1.00 0.00 H ATOM 2286 HB3 LYS B 45 11.484 9.583 23.510 1.00 0.00 H ATOM 2287 HG2 LYS B 45 10.558 10.485 21.412 1.00 0.00 H ATOM 2288 HG3 LYS B 45 9.087 9.502 21.598 1.00 0.00 H ATOM 2289 HD2 LYS B 45 8.426 10.751 23.539 1.00 0.00 H ATOM 2290 HD3 LYS B 45 9.972 11.631 23.556 1.00 0.00 H ATOM 2291 HE2 LYS B 45 9.395 12.271 21.116 1.00 0.00 H ATOM 2292 HE3 LYS B 45 8.531 13.103 22.431 1.00 0.00 H ATOM 2293 HZ1 LYS B 45 7.518 10.845 20.840 1.00 0.00 H ATOM 2294 HZ2 LYS B 45 6.694 11.639 22.095 1.00 0.00 H ATOM 2295 HZ3 LYS B 45 7.082 12.478 20.670 1.00 0.00 H ATOM 2296 H LYS B 45 12.687 6.817 23.495 1.00 0.00 H ATOM 2297 N MET B 46 12.002 8.431 20.115 1.00 8.58 N ATOM 2298 CA MET B 46 12.902 8.998 19.137 1.00 10.73 C ATOM 2299 C MET B 46 12.509 10.435 18.881 1.00 9.43 C ATOM 2300 O MET B 46 11.328 10.704 18.661 1.00 12.26 O ATOM 2301 CB MET B 46 12.844 8.152 17.897 1.00 14.71 C ATOM 2302 CG MET B 46 13.887 7.130 17.579 1.00 22.86 C ATOM 2303 SD MET B 46 14.630 7.121 15.922 1.00 39.32 S ATOM 2304 CE MET B 46 13.421 7.864 14.856 1.00 32.08 C ATOM 2305 HA MET B 46 13.932 9.003 19.493 1.00 0.00 H ATOM 2306 HB2 MET B 46 11.896 7.616 17.939 1.00 0.00 H ATOM 2307 HB3 MET B 46 12.831 8.845 17.056 1.00 0.00 H ATOM 2308 HG2 MET B 46 13.433 6.151 17.732 1.00 0.00 H ATOM 2309 HG3 MET B 46 14.699 7.268 18.293 1.00 0.00 H ATOM 2310 HE1 MET B 46 12.503 7.277 14.885 1.00 0.00 H ATOM 2311 HE2 MET B 46 13.215 8.879 15.195 1.00 0.00 H ATOM 2312 HE3 MET B 46 13.805 7.891 13.836 1.00 0.00 H ATOM 2313 H MET B 46 11.041 8.175 19.811 1.00 0.00 H ATOM 2314 N ILE B 47 13.477 11.326 18.905 1.00 8.15 N ATOM 2315 CA ILE B 47 13.190 12.749 18.609 1.00 7.47 C ATOM 2316 C ILE B 47 14.161 13.218 17.535 1.00 7.64 C ATOM 2317 O ILE B 47 15.226 12.653 17.319 1.00 10.79 O ATOM 2318 CB ILE B 47 13.303 13.613 19.878 1.00 8.17 C ATOM 2319 CG1 ILE B 47 14.669 13.534 20.524 1.00 8.53 C ATOM 2320 CG2 ILE B 47 12.171 13.265 20.845 1.00 9.34 C ATOM 2321 CD1 ILE B 47 14.900 14.541 21.662 1.00 9.25 C ATOM 2322 HA ILE B 47 12.166 12.852 18.249 1.00 0.00 H ATOM 2323 HB ILE B 47 13.193 14.657 19.586 1.00 0.00 H ATOM 2324 HG12 ILE B 47 14.796 12.530 20.928 1.00 0.00 H ATOM 2325 HG13 ILE B 47 15.420 13.713 19.754 1.00 0.00 H ATOM 2326 HD11 ILE B 47 14.791 15.555 21.276 1.00 0.00 H ATOM 2327 HD12 ILE B 47 14.167 14.370 22.451 1.00 0.00 H ATOM 2328 HD13 ILE B 47 15.905 14.410 22.063 1.00 0.00 H ATOM 2329 HG21 ILE B 47 11.212 13.455 20.363 1.00 0.00 H ATOM 2330 HG22 ILE B 47 12.239 12.212 21.118 1.00 0.00 H ATOM 2331 HG23 ILE B 47 12.258 13.880 21.740 1.00 0.00 H ATOM 2332 H ILE B 47 14.448 11.030 19.133 1.00 0.00 H ATOM 2333 N GLY B 48 13.770 14.280 16.869 1.00 7.11 N ATOM 2334 CA GLY B 48 14.513 14.850 15.782 1.00 7.29 C ATOM 2335 C GLY B 48 14.872 16.286 16.053 1.00 6.17 C ATOM 2336 O GLY B 48 14.155 17.039 16.717 1.00 8.39 O ATOM 2337 HA3 GLY B 48 13.910 14.800 14.876 1.00 0.00 H ATOM 2338 HA2 GLY B 48 15.429 14.276 15.639 1.00 0.00 H ATOM 2339 H GLY B 48 12.875 14.732 17.144 1.00 0.00 H ATOM 2340 N GLY B 49 15.998 16.703 15.500 1.00 6.75 N ATOM 2341 CA GLY B 49 16.457 18.063 15.549 1.00 7.43 C ATOM 2342 C GLY B 49 17.088 18.459 14.244 1.00 6.65 C ATOM 2343 O GLY B 49 16.932 17.778 13.202 1.00 7.53 O ATOM 2344 HA3 GLY B 49 17.192 18.164 16.347 1.00 0.00 H ATOM 2345 HA2 GLY B 49 15.611 18.719 15.751 1.00 0.00 H ATOM 2346 H GLY B 49 16.586 16.006 15.000 1.00 0.00 H ATOM 2347 N ILE B 50 17.838 19.526 14.232 1.00 6.88 N ATOM 2348 CA ILE B 50 18.474 20.051 13.059 1.00 7.66 C ATOM 2349 C ILE B 50 19.347 19.044 12.370 1.00 7.02 C ATOM 2350 O ILE B 50 19.430 19.025 11.117 1.00 8.89 O ATOM 2351 CB ILE B 50 19.387 21.256 13.381 1.00 10.92 C ATOM 2352 CG1 ILE B 50 20.272 21.596 12.165 1.00 15.34 C ATOM 2353 CG2 ILE B 50 20.310 21.065 14.554 1.00 12.48 C ATOM 2354 CD1 ILE B 50 20.449 23.084 12.237 1.00 20.95 C ATOM 2355 HA ILE B 50 17.645 20.344 12.414 1.00 0.00 H ATOM 2356 HB ILE B 50 18.691 22.056 13.635 1.00 0.00 H ATOM 2357 HG12 ILE B 50 21.234 21.089 12.234 1.00 0.00 H ATOM 2358 HG13 ILE B 50 19.778 21.310 11.236 1.00 0.00 H ATOM 2359 HD11 ILE B 50 19.474 23.568 12.180 1.00 0.00 H ATOM 2360 HD12 ILE B 50 20.931 23.346 13.179 1.00 0.00 H ATOM 2361 HD13 ILE B 50 21.070 23.415 11.405 1.00 0.00 H ATOM 2362 HG21 ILE B 50 19.721 20.873 15.451 1.00 0.00 H ATOM 2363 HG22 ILE B 50 20.969 20.218 14.362 1.00 0.00 H ATOM 2364 HG23 ILE B 50 20.906 21.966 14.696 1.00 0.00 H ATOM 2365 H ILE B 50 17.984 20.028 15.131 1.00 0.00 H ATOM 2366 N GLY B 51 20.041 18.186 13.110 1.00 6.81 N ATOM 2367 CA GLY B 51 20.992 17.282 12.529 1.00 6.95 C ATOM 2368 C GLY B 51 20.590 15.895 12.292 1.00 7.64 C ATOM 2369 O GLY B 51 21.362 15.125 11.684 1.00 9.96 O ATOM 2370 HA3 GLY B 51 21.857 17.257 13.192 1.00 0.00 H ATOM 2371 HA2 GLY B 51 21.286 17.700 11.566 1.00 0.00 H ATOM 2372 H GLY B 51 19.891 18.169 14.139 1.00 0.00 H ATOM 2373 N GLY B 52 19.424 15.468 12.731 1.00 7.76 N ATOM 2374 CA GLY B 52 18.941 14.115 12.654 1.00 9.06 C ATOM 2375 C GLY B 52 18.217 13.703 13.919 1.00 7.87 C ATOM 2376 O GLY B 52 17.669 14.528 14.609 1.00 8.82 O ATOM 2377 HA3 GLY B 52 19.787 13.446 12.498 1.00 0.00 H ATOM 2378 HA2 GLY B 52 18.254 14.033 11.811 1.00 0.00 H ATOM 2379 H GLY B 52 18.797 16.171 13.172 1.00 0.00 H ATOM 2380 N PHE B 53 18.187 12.423 14.158 1.00 12.46 N ATOM 2381 CA PHE B 53 17.400 11.826 15.220 1.00 13.39 C ATOM 2382 C PHE B 53 18.259 11.256 16.327 1.00 14.99 C ATOM 2383 O PHE B 53 19.347 10.732 16.090 1.00 20.67 O ATOM 2384 CB PHE B 53 16.521 10.703 14.592 1.00 17.13 C ATOM 2385 CG PHE B 53 15.589 11.310 13.567 1.00 19.29 C ATOM 2386 CD1 PHE B 53 15.979 11.478 12.243 1.00 24.41 C ATOM 2387 CD2 PHE B 53 14.342 11.750 13.960 1.00 23.09 C ATOM 2388 CE1 PHE B 53 15.112 12.093 11.331 1.00 28.45 C ATOM 2389 CE2 PHE B 53 13.476 12.354 13.084 1.00 25.54 C ATOM 2390 CZ PHE B 53 13.881 12.542 11.798 1.00 27.23 C ATOM 2391 HA PHE B 53 16.783 12.601 15.676 1.00 0.00 H ATOM 2392 HB2 PHE B 53 17.162 9.966 14.109 1.00 0.00 H ATOM 2393 HB3 PHE B 53 15.936 10.218 15.374 1.00 0.00 H ATOM 2394 HD2 PHE B 53 14.036 11.614 14.997 1.00 0.00 H ATOM 2395 HE2 PHE B 53 12.487 12.676 13.410 1.00 0.00 H ATOM 2396 HZ PHE B 53 13.216 13.063 11.109 1.00 0.00 H ATOM 2397 HE1 PHE B 53 15.394 12.216 10.285 1.00 0.00 H ATOM 2398 HD1 PHE B 53 16.959 11.131 11.915 1.00 0.00 H ATOM 2399 H PHE B 53 18.757 11.796 13.556 1.00 0.00 H ATOM 2400 N ILE B 54 17.740 11.292 17.559 1.00 13.38 N ATOM 2401 CA ILE B 54 18.356 10.636 18.685 1.00 12.97 C ATOM 2402 C ILE B 54 17.297 9.885 19.485 1.00 10.86 C ATOM 2403 O ILE B 54 16.138 10.246 19.473 1.00 10.66 O ATOM 2404 CB ILE B 54 19.117 11.581 19.601 1.00 14.21 C ATOM 2405 CG1 ILE B 54 18.272 12.594 20.308 1.00 13.31 C ATOM 2406 CG2 ILE B 54 20.241 12.305 18.821 1.00 17.70 C ATOM 2407 CD1 ILE B 54 18.930 13.385 21.409 1.00 14.99 C ATOM 2408 HA ILE B 54 19.092 9.944 18.275 1.00 0.00 H ATOM 2409 HB ILE B 54 19.533 10.940 20.378 1.00 0.00 H ATOM 2410 HG12 ILE B 54 17.915 13.303 19.561 1.00 0.00 H ATOM 2411 HG13 ILE B 54 17.422 12.068 20.743 1.00 0.00 H ATOM 2412 HD11 ILE B 54 19.282 12.704 22.184 1.00 0.00 H ATOM 2413 HD12 ILE B 54 19.775 13.940 21.001 1.00 0.00 H ATOM 2414 HD13 ILE B 54 18.208 14.081 21.836 1.00 0.00 H ATOM 2415 HG21 ILE B 54 20.935 11.567 18.417 1.00 0.00 H ATOM 2416 HG22 ILE B 54 19.803 12.879 18.004 1.00 0.00 H ATOM 2417 HG23 ILE B 54 20.774 12.977 19.494 1.00 0.00 H ATOM 2418 H ILE B 54 16.854 11.816 17.711 1.00 0.00 H ATOM 2419 N LYS B 55 17.741 8.858 20.194 1.00 11.52 N ATOM 2420 CA LYS B 55 16.977 8.150 21.196 1.00 10.83 C ATOM 2421 C LYS B 55 17.099 8.789 22.577 1.00 10.07 C ATOM 2422 O LYS B 55 18.185 9.172 23.015 1.00 12.03 O ATOM 2423 CB LYS B 55 17.392 6.669 21.181 1.00 13.62 C ATOM 2424 CG LYS B 55 16.892 5.980 19.898 1.00 15.40 C ATOM 2425 CD LYS B 55 17.389 4.571 19.796 1.00 25.47 C ATOM 2426 CE LYS B 55 18.612 4.522 18.875 1.00 33.05 C ATOM 2427 NZ LYS B 55 19.844 5.030 19.540 1.00 40.93 N ATOM 2428 HA LYS B 55 15.917 8.216 20.953 1.00 0.00 H ATOM 2429 HB2 LYS B 55 18.479 6.601 21.225 1.00 0.00 H ATOM 2430 HB3 LYS B 55 16.963 6.167 22.048 1.00 0.00 H ATOM 2431 HG2 LYS B 55 15.802 5.971 19.903 1.00 0.00 H ATOM 2432 HG3 LYS B 55 17.245 6.543 19.034 1.00 0.00 H ATOM 2433 HD2 LYS B 55 17.666 4.211 20.787 1.00 0.00 H ATOM 2434 HD3 LYS B 55 16.602 3.937 19.388 1.00 0.00 H ATOM 2435 HE2 LYS B 55 18.412 5.132 17.994 1.00 0.00 H ATOM 2436 HE3 LYS B 55 18.779 3.489 18.569 1.00 0.00 H ATOM 2437 HZ1 LYS B 55 19.698 6.018 19.829 1.00 0.00 H ATOM 2438 HZ2 LYS B 55 20.049 4.449 20.378 1.00 0.00 H ATOM 2439 HZ3 LYS B 55 20.642 4.976 18.876 1.00 0.00 H ATOM 2440 H LYS B 55 18.714 8.536 20.016 1.00 0.00 H ATOM 2441 N VAL B 56 15.938 8.872 23.237 1.00 8.12 N ATOM 2442 CA VAL B 56 15.903 9.429 24.575 1.00 7.74 C ATOM 2443 C VAL B 56 15.029 8.520 25.453 1.00 6.82 C ATOM 2444 O VAL B 56 14.279 7.658 24.985 1.00 8.07 O ATOM 2445 CB VAL B 56 15.382 10.871 24.563 1.00 8.29 C ATOM 2446 CG1 VAL B 56 16.360 11.771 23.804 1.00 11.77 C ATOM 2447 CG2 VAL B 56 13.991 10.981 24.008 1.00 9.36 C ATOM 2448 HA VAL B 56 16.912 9.469 24.985 1.00 0.00 H ATOM 2449 HB VAL B 56 15.319 11.208 25.598 1.00 0.00 H ATOM 2450 HG11 VAL B 56 17.333 11.743 24.295 1.00 0.00 H ATOM 2451 HG12 VAL B 56 16.459 11.415 22.779 1.00 0.00 H ATOM 2452 HG13 VAL B 56 15.983 12.794 23.800 1.00 0.00 H ATOM 2453 HG21 VAL B 56 13.980 10.613 22.982 1.00 0.00 H ATOM 2454 HG22 VAL B 56 13.310 10.385 24.616 1.00 0.00 H ATOM 2455 HG23 VAL B 56 13.676 12.024 24.025 1.00 0.00 H ATOM 2456 H VAL B 56 15.061 8.537 22.790 1.00 0.00 H ATOM 2457 N ARG B 57 15.122 8.760 26.752 1.00 6.67 N ATOM 2458 CA ARG B 57 14.286 8.088 27.760 1.00 5.99 C ATOM 2459 C ARG B 57 13.167 9.029 28.168 1.00 5.25 C ATOM 2460 O ARG B 57 13.430 10.150 28.584 1.00 6.70 O ATOM 2461 CB ARG B 57 15.113 7.735 28.974 1.00 5.82 C ATOM 2462 CG ARG B 57 16.329 6.899 28.724 1.00 8.40 C ATOM 2463 CD ARG B 57 16.899 6.240 29.956 1.00 10.17 C ATOM 2464 NE ARG B 57 17.238 7.093 31.060 1.00 10.39 N ATOM 2465 CZ ARG B 57 18.300 7.799 31.190 1.00 13.58 C ATOM 2466 NH1 ARG B 57 19.233 7.834 30.227 1.00 18.17 N ATOM 2467 NH2 ARG B 57 18.479 8.513 32.272 1.00 20.84 N ATOM 2468 HA ARG B 57 13.875 7.171 27.338 1.00 0.00 H ATOM 2469 HB2 ARG B 57 15.439 8.666 29.437 1.00 0.00 H ATOM 2470 HB3 ARG B 57 14.472 7.191 29.667 1.00 0.00 H ATOM 2471 HG2 ARG B 57 16.065 6.118 28.011 1.00 0.00 H ATOM 2472 HG3 ARG B 57 17.099 7.538 28.292 1.00 0.00 H ATOM 2473 HD2 ARG B 57 17.806 5.714 29.657 1.00 0.00 H ATOM 2474 HD3 ARG B 57 16.163 5.519 30.312 1.00 0.00 H ATOM 2475 HE ARG B 57 16.549 7.143 31.837 1.00 0.00 H ATOM 2476 HH12 ARG B 57 20.088 8.413 30.352 1.00 0.00 H ATOM 2477 HH11 ARG B 57 19.102 7.282 29.355 1.00 0.00 H ATOM 2478 HH22 ARG B 57 19.340 9.087 32.380 1.00 0.00 H ATOM 2479 HH21 ARG B 57 17.761 8.507 33.024 1.00 0.00 H ATOM 2480 H ARG B 57 15.821 9.458 27.076 1.00 0.00 H ATOM 2481 N GLN B 58 11.938 8.559 28.096 1.00 5.28 N ATOM 2482 CA GLN B 58 10.772 9.352 28.459 1.00 5.23 C ATOM 2483 C GLN B 58 10.301 9.021 29.857 1.00 5.04 C ATOM 2484 O GLN B 58 9.896 7.858 30.100 1.00 5.89 O ATOM 2485 CB GLN B 58 9.638 9.113 27.459 1.00 5.46 C ATOM 2486 CG GLN B 58 8.396 9.879 27.835 1.00 5.88 C ATOM 2487 CD GLN B 58 7.288 9.747 26.808 1.00 8.01 C ATOM 2488 OE1 GLN B 58 7.547 9.617 25.614 1.00 11.54 O ATOM 2489 NE2 GLN B 58 6.048 9.903 27.265 1.00 11.16 N ATOM 2490 HA GLN B 58 11.060 10.403 28.434 1.00 0.00 H ATOM 2491 HB2 GLN B 58 9.965 9.433 26.470 1.00 0.00 H ATOM 2492 HB3 GLN B 58 9.404 8.049 27.437 1.00 0.00 H ATOM 2493 HG2 GLN B 58 8.031 9.503 28.791 1.00 0.00 H ATOM 2494 HG3 GLN B 58 8.654 10.933 27.935 1.00 0.00 H ATOM 2495 HE22 GLN B 58 5.880 10.009 28.286 1.00 0.00 H ATOM 2496 HE21 GLN B 58 5.247 9.919 26.601 1.00 0.00 H ATOM 2497 H GLN B 58 11.795 7.583 27.767 1.00 0.00 H ATOM 2498 N TYR B 59 10.310 10.002 30.736 1.00 5.40 N ATOM 2499 CA TYR B 59 9.794 9.925 32.095 1.00 5.61 C ATOM 2500 C TYR B 59 8.558 10.817 32.195 1.00 5.55 C ATOM 2501 O TYR B 59 8.587 11.975 31.792 1.00 7.18 O ATOM 2502 CB TYR B 59 10.822 10.370 33.110 1.00 6.18 C ATOM 2503 CG TYR B 59 12.059 9.509 33.197 1.00 6.45 C ATOM 2504 CD1 TYR B 59 13.123 9.723 32.350 1.00 7.02 C ATOM 2505 CD2 TYR B 59 12.170 8.472 34.109 1.00 7.12 C ATOM 2506 CE1 TYR B 59 14.243 8.946 32.403 1.00 7.75 C ATOM 2507 CE2 TYR B 59 13.286 7.697 34.174 1.00 7.99 C ATOM 2508 CZ TYR B 59 14.341 7.915 33.327 1.00 7.93 C ATOM 2509 OH TYR B 59 15.493 7.177 33.358 1.00 10.36 O ATOM 2510 HA TYR B 59 9.543 8.887 32.314 1.00 0.00 H ATOM 2511 HB3 TYR B 59 10.346 10.376 34.091 1.00 0.00 H ATOM 2512 HB2 TYR B 59 11.134 11.382 32.852 1.00 0.00 H ATOM 2513 HD2 TYR B 59 11.343 8.272 34.791 1.00 0.00 H ATOM 2514 HE2 TYR B 59 13.342 6.893 34.908 1.00 0.00 H ATOM 2515 HE1 TYR B 59 15.067 9.136 31.715 1.00 0.00 H ATOM 2516 HD1 TYR B 59 13.069 10.531 31.621 1.00 0.00 H ATOM 2517 HH TYR B 59 15.917 7.266 34.248 1.00 0.00 H ATOM 2518 H TYR B 59 10.721 10.908 30.433 1.00 0.00 H ATOM 2519 N ASP B 60 7.483 10.292 32.722 1.00 6.74 N ATOM 2520 CA ASP B 60 6.239 11.051 32.847 1.00 7.21 C ATOM 2521 C ASP B 60 6.011 11.585 34.264 1.00 6.62 C ATOM 2522 O ASP B 60 6.475 11.029 35.236 1.00 7.29 O ATOM 2523 CB ASP B 60 5.062 10.190 32.385 1.00 8.45 C ATOM 2524 CG ASP B 60 5.106 9.924 30.885 1.00 10.73 C ATOM 2525 OD1 ASP B 60 5.557 10.743 30.061 1.00 11.10 O ATOM 2526 OD2 ASP B 60 4.562 8.863 30.528 1.00 20.63 O ATOM 2527 HA ASP B 60 6.320 11.927 32.204 1.00 0.00 H ATOM 2528 HB2 ASP B 60 5.094 9.237 32.913 1.00 0.00 H ATOM 2529 HB3 ASP B 60 4.132 10.706 32.624 1.00 0.00 H ATOM 2530 H ASP B 60 7.513 9.309 33.061 1.00 0.00 H ATOM 2531 N GLN B 61 5.270 12.661 34.355 1.00 6.81 N ATOM 2532 CA GLN B 61 4.771 13.192 35.601 1.00 6.43 C ATOM 2533 C GLN B 61 5.899 13.539 36.581 1.00 5.73 C ATOM 2534 O GLN B 61 5.818 13.326 37.780 1.00 7.38 O ATOM 2535 CB GLN B 61 3.679 12.374 36.339 1.00 6.92 C ATOM 2536 CG GLN B 61 2.378 12.293 35.595 1.00 6.15 C ATOM 2537 CD GLN B 61 1.329 11.422 36.256 1.00 6.17 C ATOM 2538 OE1 GLN B 61 0.817 10.502 35.636 1.00 11.72 O ATOM 2539 NE2 GLN B 61 1.001 11.640 37.536 1.00 6.35 N ATOM 2540 HA GLN B 61 4.262 14.094 35.262 1.00 0.00 H ATOM 2541 HB2 GLN B 61 4.052 11.361 36.492 1.00 0.00 H ATOM 2542 HB3 GLN B 61 3.494 12.841 37.306 1.00 0.00 H ATOM 2543 HG2 GLN B 61 1.975 13.301 35.503 1.00 0.00 H ATOM 2544 HG3 GLN B 61 2.578 11.891 34.602 1.00 0.00 H ATOM 2545 HE22 GLN B 61 1.440 12.425 38.059 1.00 0.00 H ATOM 2546 HE21 GLN B 61 0.307 11.025 38.007 1.00 0.00 H ATOM 2547 H GLN B 61 5.027 13.163 33.477 1.00 0.00 H ATOM 2548 N ILE B 62 6.946 14.150 36.021 1.00 5.68 N ATOM 2549 CA ILE B 62 8.100 14.611 36.776 1.00 5.60 C ATOM 2550 C ILE B 62 7.856 16.032 37.252 1.00 5.62 C ATOM 2551 O ILE B 62 7.432 16.920 36.511 1.00 5.73 O ATOM 2552 CB ILE B 62 9.369 14.549 35.878 1.00 6.24 C ATOM 2553 CG1 ILE B 62 9.664 13.136 35.397 1.00 7.49 C ATOM 2554 CG2 ILE B 62 10.558 15.189 36.566 1.00 7.65 C ATOM 2555 CD1 ILE B 62 10.028 12.142 36.480 1.00 9.54 C ATOM 2556 HA ILE B 62 8.254 13.969 37.644 1.00 0.00 H ATOM 2557 HB ILE B 62 9.165 15.134 34.981 1.00 0.00 H ATOM 2558 HG12 ILE B 62 8.778 12.764 34.883 1.00 0.00 H ATOM 2559 HG13 ILE B 62 10.495 13.187 34.694 1.00 0.00 H ATOM 2560 HD11 ILE B 62 10.923 12.484 36.999 1.00 0.00 H ATOM 2561 HD12 ILE B 62 9.204 12.061 37.189 1.00 0.00 H ATOM 2562 HD13 ILE B 62 10.218 11.168 36.029 1.00 0.00 H ATOM 2563 HG21 ILE B 62 10.333 16.234 36.780 1.00 0.00 H ATOM 2564 HG22 ILE B 62 10.764 14.662 37.498 1.00 0.00 H ATOM 2565 HG23 ILE B 62 11.429 15.130 35.913 1.00 0.00 H ATOM 2566 H ILE B 62 6.936 14.304 34.993 1.00 0.00 H ATOM 2567 N ILE B 63 8.125 16.273 38.547 1.00 6.22 N ATOM 2568 CA ILE B 63 8.005 17.576 39.163 1.00 6.72 C ATOM 2569 C ILE B 63 9.201 18.420 38.766 1.00 6.78 C ATOM 2570 O ILE B 63 10.354 18.019 38.955 1.00 9.81 O ATOM 2571 CB ILE B 63 7.835 17.428 40.669 1.00 9.07 C ATOM 2572 CG1 ILE B 63 6.622 16.620 41.063 1.00 11.02 C ATOM 2573 CG2 ILE B 63 7.813 18.807 41.376 1.00 16.83 C ATOM 2574 CD1 ILE B 63 6.665 16.121 42.510 1.00 17.70 C ATOM 2575 HA ILE B 63 7.114 18.094 38.810 1.00 0.00 H ATOM 2576 HB ILE B 63 8.708 16.869 41.005 1.00 0.00 H ATOM 2577 HG12 ILE B 63 5.736 17.243 40.939 1.00 0.00 H ATOM 2578 HG13 ILE B 63 6.553 15.756 40.402 1.00 0.00 H ATOM 2579 HD11 ILE B 63 7.540 15.486 42.648 1.00 0.00 H ATOM 2580 HD12 ILE B 63 6.723 16.974 43.186 1.00 0.00 H ATOM 2581 HD13 ILE B 63 5.762 15.549 42.723 1.00 0.00 H ATOM 2582 HG21 ILE B 63 8.751 19.328 41.183 1.00 0.00 H ATOM 2583 HG22 ILE B 63 6.982 19.398 40.991 1.00 0.00 H ATOM 2584 HG23 ILE B 63 7.690 18.662 42.449 1.00 0.00 H ATOM 2585 H ILE B 63 8.437 15.477 39.139 1.00 0.00 H ATOM 2586 N ILE B 64 8.955 19.601 38.221 1.00 6.84 N ATOM 2587 CA ILE B 64 10.009 20.456 37.718 1.00 7.31 C ATOM 2588 C ILE B 64 9.609 21.884 37.928 1.00 8.88 C ATOM 2589 O ILE B 64 8.463 22.259 37.808 1.00 20.56 O ATOM 2590 CB ILE B 64 10.196 20.085 36.236 1.00 9.10 C ATOM 2591 CG1 ILE B 64 8.930 19.697 35.468 1.00 10.65 C ATOM 2592 CG2 ILE B 64 11.190 18.941 36.192 1.00 11.62 C ATOM 2593 CD1 ILE B 64 9.108 18.476 34.594 1.00 21.84 C ATOM 2594 HA ILE B 64 10.959 20.324 38.235 1.00 0.00 H ATOM 2595 HB ILE B 64 10.540 20.986 35.728 1.00 0.00 H ATOM 2596 HG12 ILE B 64 8.137 19.494 36.188 1.00 0.00 H ATOM 2597 HG13 ILE B 64 8.639 20.536 34.835 1.00 0.00 H ATOM 2598 HD11 ILE B 64 9.891 18.667 33.860 1.00 0.00 H ATOM 2599 HD12 ILE B 64 9.389 17.625 35.214 1.00 0.00 H ATOM 2600 HD13 ILE B 64 8.172 18.259 34.080 1.00 0.00 H ATOM 2601 HG21 ILE B 64 12.133 19.264 36.632 1.00 0.00 H ATOM 2602 HG22 ILE B 64 10.795 18.096 36.756 1.00 0.00 H ATOM 2603 HG23 ILE B 64 11.354 18.644 35.156 1.00 0.00 H ATOM 2604 H ILE B 64 7.970 19.926 38.152 1.00 0.00 H ATOM 2605 N GLU B 65 10.539 22.754 38.303 1.00 5.84 N ATOM 2606 CA GLU B 65 10.313 24.182 38.387 1.00 6.26 C ATOM 2607 C GLU B 65 11.051 24.865 37.257 1.00 5.36 C ATOM 2608 O GLU B 65 12.209 24.503 36.976 1.00 6.50 O ATOM 2609 CB GLU B 65 10.785 24.620 39.771 1.00 8.69 C ATOM 2610 CG GLU B 65 10.174 25.863 40.347 1.00 9.89 C ATOM 2611 CD GLU B 65 10.549 26.061 41.801 1.00 11.06 C ATOM 2612 OE1 GLU B 65 9.779 25.762 42.764 1.00 19.33 O ATOM 2613 OE2 GLU B 65 11.673 26.567 42.045 1.00 16.66 O ATOM 2614 HA GLU B 65 9.264 24.455 38.275 1.00 0.00 H ATOM 2615 HB2 GLU B 65 10.577 23.803 40.462 1.00 0.00 H ATOM 2616 HB3 GLU B 65 11.862 24.781 39.714 1.00 0.00 H ATOM 2617 HG2 GLU B 65 10.520 26.723 39.774 1.00 0.00 H ATOM 2618 HG3 GLU B 65 9.089 25.790 40.270 1.00 0.00 H ATOM 2619 H GLU B 65 11.481 22.390 38.550 1.00 0.00 H ATOM 2620 N ILE B 66 10.428 25.810 36.590 1.00 5.56 N ATOM 2621 CA ILE B 66 10.977 26.556 35.473 1.00 5.85 C ATOM 2622 C ILE B 66 10.951 28.013 35.833 1.00 5.66 C ATOM 2623 O ILE B 66 9.875 28.599 35.924 1.00 6.28 O ATOM 2624 CB ILE B 66 10.186 26.324 34.177 1.00 7.80 C ATOM 2625 CG1 ILE B 66 9.804 24.863 33.854 1.00 7.74 C ATOM 2626 CG2 ILE B 66 10.950 26.942 32.999 1.00 9.18 C ATOM 2627 CD1 ILE B 66 11.038 24.073 33.444 1.00 7.87 C ATOM 2628 HA ILE B 66 11.995 26.214 35.288 1.00 0.00 H ATOM 2629 HB ILE B 66 9.227 26.815 34.344 1.00 0.00 H ATOM 2630 HG12 ILE B 66 9.359 24.404 34.737 1.00 0.00 H ATOM 2631 HG13 ILE B 66 9.082 24.852 33.038 1.00 0.00 H ATOM 2632 HD11 ILE B 66 11.483 24.529 32.559 1.00 0.00 H ATOM 2633 HD12 ILE B 66 11.760 24.080 34.260 1.00 0.00 H ATOM 2634 HD13 ILE B 66 10.752 23.045 33.220 1.00 0.00 H ATOM 2635 HG21 ILE B 66 11.070 28.012 33.167 1.00 0.00 H ATOM 2636 HG22 ILE B 66 11.931 26.473 32.918 1.00 0.00 H ATOM 2637 HG23 ILE B 66 10.390 26.778 32.078 1.00 0.00 H ATOM 2638 H ILE B 66 9.459 26.043 36.888 1.00 0.00 H ATOM 2639 N ALA B 67 12.116 28.623 36.101 1.00 6.55 N ATOM 2640 CA ALA B 67 12.167 30.028 36.498 1.00 7.62 C ATOM 2641 C ALA B 67 11.209 30.308 37.646 1.00 7.46 C ATOM 2642 O ALA B 67 10.538 31.313 37.703 1.00 9.31 O ATOM 2643 CB ALA B 67 11.931 30.969 35.292 1.00 11.35 C ATOM 2644 HA ALA B 67 13.173 30.237 36.863 1.00 0.00 H ATOM 2645 HB1 ALA B 67 12.701 30.795 34.541 1.00 0.00 H ATOM 2646 HB2 ALA B 67 10.950 30.767 34.862 1.00 0.00 H ATOM 2647 HB3 ALA B 67 11.976 32.005 35.627 1.00 0.00 H ATOM 2648 H ALA B 67 13.002 28.084 36.024 1.00 0.00 H ATOM 2649 N GLY B 68 11.127 29.367 38.597 1.00 7.56 N ATOM 2650 CA GLY B 68 10.297 29.540 39.754 1.00 9.19 C ATOM 2651 C GLY B 68 8.863 29.093 39.593 1.00 9.52 C ATOM 2652 O GLY B 68 8.105 29.080 40.602 1.00 13.56 O ATOM 2653 HA3 GLY B 68 10.293 30.599 40.010 1.00 0.00 H ATOM 2654 HA2 GLY B 68 10.737 28.971 40.573 1.00 0.00 H ATOM 2655 H GLY B 68 11.678 28.491 38.494 1.00 0.00 H ATOM 2656 N HIS B 69 8.435 28.729 38.403 1.00 6.80 N ATOM 2657 CA HIS B 69 7.079 28.306 38.136 1.00 6.97 C ATOM 2658 C HIS B 69 6.990 26.792 38.159 1.00 6.64 C ATOM 2659 O HIS B 69 7.767 26.089 37.519 1.00 7.48 O ATOM 2660 CB HIS B 69 6.624 28.832 36.780 1.00 8.24 C ATOM 2661 CG HIS B 69 6.458 30.307 36.724 1.00 9.76 C ATOM 2662 ND1 HIS B 69 7.376 31.265 36.822 1.00 15.94 N ATOM 2663 CD2 HIS B 69 5.269 30.922 36.580 1.00 12.65 C ATOM 2664 CE1 HIS B 69 6.762 32.490 36.745 1.00 15.07 C ATOM 2665 NE2 HIS B 69 5.499 32.301 36.572 1.00 16.97 N ATOM 2666 HA HIS B 69 6.427 28.710 38.910 1.00 0.00 H ATOM 2667 HB2 HIS B 69 7.365 28.542 36.035 1.00 0.00 H ATOM 2668 HB3 HIS B 69 5.667 28.370 36.538 1.00 0.00 H ATOM 2669 HD2 HIS B 69 4.300 30.432 36.486 1.00 0.00 H ATOM 2670 HE1 HIS B 69 7.258 33.458 36.818 1.00 0.00 H ATOM 2671 H HIS B 69 9.109 28.747 37.611 1.00 0.00 H ATOM 2672 N LYS B 70 6.017 26.259 38.864 1.00 9.55 N ATOM 2673 CA LYS B 70 5.870 24.828 39.042 1.00 9.74 C ATOM 2674 C LYS B 70 5.176 24.183 37.875 1.00 9.17 C ATOM 2675 O LYS B 70 4.164 24.668 37.359 1.00 14.66 O ATOM 2676 CB LYS B 70 5.085 24.508 40.340 1.00 17.75 C ATOM 2677 CG LYS B 70 5.875 25.002 41.575 1.00 27.74 C ATOM 2678 CD LYS B 70 5.162 24.799 42.882 1.00 45.68 C ATOM 2679 CE LYS B 70 6.135 24.964 44.056 1.00 58.63 C ATOM 2680 NZ LYS B 70 5.494 24.370 45.283 1.00 76.78 N ATOM 2681 HA LYS B 70 6.878 24.419 39.114 1.00 0.00 H ATOM 2682 HB2 LYS B 70 4.116 25.007 40.308 1.00 0.00 H ATOM 2683 HB3 LYS B 70 4.935 23.431 40.415 1.00 0.00 H ATOM 2684 HG2 LYS B 70 6.822 24.463 41.614 1.00 0.00 H ATOM 2685 HG3 LYS B 70 6.070 26.068 41.453 1.00 0.00 H ATOM 2686 HD2 LYS B 70 4.362 25.534 42.973 1.00 0.00 H ATOM 2687 HD3 LYS B 70 4.736 23.796 42.907 1.00 0.00 H ATOM 2688 HE2 LYS B 70 6.339 26.022 44.221 1.00 0.00 H ATOM 2689 HE3 LYS B 70 7.068 24.445 43.838 1.00 0.00 H ATOM 2690 HZ1 LYS B 70 4.603 24.868 45.483 1.00 0.00 H ATOM 2691 HZ2 LYS B 70 5.299 23.362 45.117 1.00 0.00 H ATOM 2692 HZ3 LYS B 70 6.138 24.471 46.093 1.00 0.00 H ATOM 2693 H LYS B 70 5.323 26.891 39.313 1.00 0.00 H ATOM 2694 N ALA B 71 5.714 23.054 37.442 1.00 6.82 N ATOM 2695 CA ALA B 71 5.146 22.207 36.403 1.00 5.86 C ATOM 2696 C ALA B 71 5.310 20.763 36.844 1.00 5.43 C ATOM 2697 O ALA B 71 6.144 20.423 37.662 1.00 6.57 O ATOM 2698 CB ALA B 71 5.786 22.484 35.062 1.00 7.02 C ATOM 2699 HA ALA B 71 4.086 22.421 36.269 1.00 0.00 H ATOM 2700 HB1 ALA B 71 5.621 23.527 34.791 1.00 0.00 H ATOM 2701 HB2 ALA B 71 6.857 22.289 35.124 1.00 0.00 H ATOM 2702 HB3 ALA B 71 5.340 21.836 34.307 1.00 0.00 H ATOM 2703 H ALA B 71 6.609 22.749 37.876 1.00 0.00 H ATOM 2704 N ILE B 72 4.485 19.892 36.259 1.00 4.79 N ATOM 2705 CA ILE B 72 4.598 18.437 36.483 1.00 4.78 C ATOM 2706 C ILE B 72 4.311 17.794 35.146 1.00 4.53 C ATOM 2707 O ILE B 72 3.172 17.893 34.649 1.00 5.07 O ATOM 2708 CB ILE B 72 3.644 17.907 37.536 1.00 5.16 C ATOM 2709 CG1 ILE B 72 3.715 18.692 38.846 1.00 5.76 C ATOM 2710 CG2 ILE B 72 3.941 16.410 37.740 1.00 6.37 C ATOM 2711 CD1 ILE B 72 2.746 18.202 39.905 1.00 8.26 C ATOM 2712 HA ILE B 72 5.593 18.203 36.863 1.00 0.00 H ATOM 2713 HB ILE B 72 2.619 18.036 37.188 1.00 0.00 H ATOM 2714 HG12 ILE B 72 4.727 18.611 39.242 1.00 0.00 H ATOM 2715 HG13 ILE B 72 3.492 19.738 38.633 1.00 0.00 H ATOM 2716 HD11 ILE B 72 1.726 18.288 39.530 1.00 0.00 H ATOM 2717 HD12 ILE B 72 2.962 17.160 40.139 1.00 0.00 H ATOM 2718 HD13 ILE B 72 2.856 18.808 40.804 1.00 0.00 H ATOM 2719 HG21 ILE B 72 3.794 15.880 36.799 1.00 0.00 H ATOM 2720 HG22 ILE B 72 4.972 16.287 38.071 1.00 0.00 H ATOM 2721 HG23 ILE B 72 3.266 16.006 38.494 1.00 0.00 H ATOM 2722 H ILE B 72 3.740 20.249 35.627 1.00 0.00 H ATOM 2723 N GLY B 73 5.289 17.157 34.509 1.00 4.72 N ATOM 2724 CA GLY B 73 5.039 16.623 33.205 1.00 5.10 C ATOM 2725 C GLY B 73 6.164 15.823 32.663 1.00 4.97 C ATOM 2726 O GLY B 73 7.040 15.357 33.403 1.00 5.87 O ATOM 2727 HA3 GLY B 73 4.847 17.452 32.524 1.00 0.00 H ATOM 2728 HA2 GLY B 73 4.157 15.985 33.257 1.00 0.00 H ATOM 2729 H GLY B 73 6.223 17.048 34.953 1.00 0.00 H ATOM 2730 N THR B 74 6.139 15.594 31.358 1.00 4.71 N ATOM 2731 CA THR B 74 7.063 14.680 30.726 1.00 4.56 C ATOM 2732 C THR B 74 8.417 15.326 30.523 1.00 4.25 C ATOM 2733 O THR B 74 8.519 16.455 30.025 1.00 4.92 O ATOM 2734 CB THR B 74 6.475 14.197 29.413 1.00 5.35 C ATOM 2735 OG1 THR B 74 5.255 13.497 29.707 1.00 7.03 O ATOM 2736 CG2 THR B 74 7.423 13.252 28.689 1.00 6.30 C ATOM 2737 HA THR B 74 7.217 13.820 31.378 1.00 0.00 H ATOM 2738 HB THR B 74 6.299 15.057 28.766 1.00 0.00 H ATOM 2739 HG1 THR B 74 4.851 13.171 28.864 1.00 0.00 H ATOM 2740 HG23 THR B 74 8.352 13.775 28.462 1.00 0.00 H ATOM 2741 HG21 THR B 74 7.634 12.393 29.326 1.00 0.00 H ATOM 2742 HG22 THR B 74 6.959 12.913 27.763 1.00 0.00 H ATOM 2743 H THR B 74 5.435 16.086 30.772 1.00 0.00 H ATOM 2744 N VAL B 75 9.461 14.571 30.883 1.00 4.45 N ATOM 2745 CA VAL B 75 10.842 14.982 30.673 1.00 4.77 C ATOM 2746 C VAL B 75 11.526 13.866 29.898 1.00 4.55 C ATOM 2747 O VAL B 75 11.445 12.702 30.282 1.00 5.63 O ATOM 2748 CB VAL B 75 11.554 15.268 32.004 1.00 5.79 C ATOM 2749 CG1 VAL B 75 13.016 15.555 31.781 1.00 6.77 C ATOM 2750 CG2 VAL B 75 10.854 16.391 32.732 1.00 7.11 C ATOM 2751 HA VAL B 75 10.882 15.914 30.110 1.00 0.00 H ATOM 2752 HB VAL B 75 11.502 14.381 32.635 1.00 0.00 H ATOM 2753 HG11 VAL B 75 13.487 14.692 31.310 1.00 0.00 H ATOM 2754 HG12 VAL B 75 13.119 16.426 31.134 1.00 0.00 H ATOM 2755 HG13 VAL B 75 13.496 15.754 32.739 1.00 0.00 H ATOM 2756 HG21 VAL B 75 10.871 17.289 32.115 1.00 0.00 H ATOM 2757 HG22 VAL B 75 9.821 16.105 32.931 1.00 0.00 H ATOM 2758 HG23 VAL B 75 11.366 16.586 33.674 1.00 0.00 H ATOM 2759 H VAL B 75 9.278 13.651 31.332 1.00 0.00 H ATOM 2760 N LEU B 76 12.203 14.230 28.797 1.00 4.45 N ATOM 2761 CA LEU B 76 13.013 13.343 28.012 1.00 4.56 C ATOM 2762 C LEU B 76 14.460 13.506 28.428 1.00 5.11 C ATOM 2763 O LEU B 76 14.924 14.638 28.564 1.00 6.63 O ATOM 2764 CB LEU B 76 12.848 13.637 26.528 1.00 4.77 C ATOM 2765 CG LEU B 76 11.406 13.692 26.033 1.00 4.84 C ATOM 2766 CD1 LEU B 76 11.354 13.959 24.515 1.00 6.15 C ATOM 2767 CD2 LEU B 76 10.591 12.463 26.389 1.00 5.72 C ATOM 2768 HA LEU B 76 12.697 12.314 28.184 1.00 0.00 H ATOM 2769 HB2 LEU B 76 13.313 14.601 26.321 1.00 0.00 H ATOM 2770 HB3 LEU B 76 13.367 12.858 25.970 1.00 0.00 H ATOM 2771 HG LEU B 76 10.942 14.526 26.560 1.00 0.00 H ATOM 2772 HD21 LEU B 76 11.053 11.581 25.946 1.00 0.00 H ATOM 2773 HD22 LEU B 76 10.558 12.352 27.473 1.00 0.00 H ATOM 2774 HD23 LEU B 76 9.578 12.576 26.003 1.00 0.00 H ATOM 2775 HD11 LEU B 76 11.836 14.912 24.298 1.00 0.00 H ATOM 2776 HD12 LEU B 76 11.875 13.159 23.989 1.00 0.00 H ATOM 2777 HD13 LEU B 76 10.315 13.993 24.189 1.00 0.00 H ATOM 2778 H LEU B 76 12.136 15.222 28.493 1.00 0.00 H ATOM 2779 N VAL B 77 15.197 12.401 28.570 1.00 5.66 N ATOM 2780 CA VAL B 77 16.594 12.443 29.007 1.00 6.28 C ATOM 2781 C VAL B 77 17.436 11.769 27.929 1.00 6.86 C ATOM 2782 O VAL B 77 17.174 10.642 27.504 1.00 7.92 O ATOM 2783 CB VAL B 77 16.787 11.726 30.336 1.00 7.22 C ATOM 2784 CG1 VAL B 77 18.237 11.710 30.756 1.00 9.12 C ATOM 2785 CG2 VAL B 77 15.936 12.387 31.408 1.00 8.64 C ATOM 2786 HA VAL B 77 16.897 13.480 29.153 1.00 0.00 H ATOM 2787 HB VAL B 77 16.470 10.691 30.208 1.00 0.00 H ATOM 2788 HG11 VAL B 77 18.828 11.195 29.998 1.00 0.00 H ATOM 2789 HG12 VAL B 77 18.594 12.734 30.863 1.00 0.00 H ATOM 2790 HG13 VAL B 77 18.332 11.189 31.709 1.00 0.00 H ATOM 2791 HG21 VAL B 77 16.234 13.430 31.515 1.00 0.00 H ATOM 2792 HG22 VAL B 77 14.886 12.335 31.120 1.00 0.00 H ATOM 2793 HG23 VAL B 77 16.080 11.868 32.356 1.00 0.00 H ATOM 2794 H VAL B 77 14.763 11.479 28.363 1.00 0.00 H ATOM 2795 N GLY B 78 18.492 12.429 27.469 1.00 8.13 N ATOM 2796 CA GLY B 78 19.371 11.840 26.487 1.00 8.64 C ATOM 2797 C GLY B 78 20.385 12.847 25.964 1.00 10.51 C ATOM 2798 O GLY B 78 20.588 13.877 26.597 1.00 10.24 O ATOM 2799 HA3 GLY B 78 18.774 11.474 25.652 1.00 0.00 H ATOM 2800 HA2 GLY B 78 19.904 11.006 26.944 1.00 0.00 H ATOM 2801 H GLY B 78 18.689 13.387 27.822 1.00 0.00 H ATOM 2802 N PRO B 79 21.077 12.514 24.884 1.00 11.77 N ATOM 2803 CA PRO B 79 22.271 13.272 24.443 1.00 12.80 C ATOM 2804 C PRO B 79 21.944 14.524 23.680 1.00 12.34 C ATOM 2805 O PRO B 79 22.408 14.744 22.559 1.00 13.74 O ATOM 2806 CB PRO B 79 23.034 12.240 23.608 1.00 15.26 C ATOM 2807 CG PRO B 79 21.948 11.439 23.025 1.00 14.98 C ATOM 2808 CD PRO B 79 20.920 11.234 24.156 1.00 13.37 C ATOM 2809 HA PRO B 79 22.852 13.662 25.279 1.00 0.00 H ATOM 2810 HD3 PRO B 79 19.909 11.111 23.767 1.00 0.00 H ATOM 2811 HD2 PRO B 79 21.173 10.379 24.782 1.00 0.00 H ATOM 2812 HG3 PRO B 79 22.329 10.478 22.679 1.00 0.00 H ATOM 2813 HG2 PRO B 79 21.492 11.969 22.189 1.00 0.00 H ATOM 2814 HB2 PRO B 79 23.629 12.722 22.832 1.00 0.00 H ATOM 2815 HB3 PRO B 79 23.683 11.628 24.234 1.00 0.00 H ATOM 2816 N THR B 80 21.182 15.402 24.367 1.00 10.95 N ATOM 2817 CA THR B 80 20.922 16.729 23.793 1.00 8.44 C ATOM 2818 C THR B 80 22.121 17.600 24.032 1.00 7.67 C ATOM 2819 O THR B 80 22.727 17.547 25.112 1.00 9.00 O ATOM 2820 CB THR B 80 19.655 17.353 24.394 1.00 8.78 C ATOM 2821 OG1 THR B 80 19.479 18.630 23.795 1.00 7.20 O ATOM 2822 CG2 THR B 80 19.716 17.477 25.892 1.00 9.05 C ATOM 2823 HA THR B 80 20.751 16.634 22.721 1.00 0.00 H ATOM 2824 HB THR B 80 18.809 16.698 24.186 1.00 0.00 H ATOM 2825 HG1 THR B 80 20.268 19.196 23.989 1.00 0.00 H ATOM 2826 HG23 THR B 80 19.851 16.489 26.332 1.00 0.00 H ATOM 2827 HG21 THR B 80 20.554 18.117 26.169 1.00 0.00 H ATOM 2828 HG22 THR B 80 18.787 17.915 26.257 1.00 0.00 H ATOM 2829 H THR B 80 20.784 15.142 25.292 1.00 0.00 H ATOM 2830 N PRO B 81 22.484 18.453 23.087 1.00 6.83 N ATOM 2831 CA PRO B 81 23.549 19.419 23.305 1.00 6.46 C ATOM 2832 C PRO B 81 23.338 20.384 24.438 1.00 6.59 C ATOM 2833 O PRO B 81 24.303 20.900 25.005 1.00 9.21 O ATOM 2834 CB PRO B 81 23.634 20.185 21.992 1.00 8.26 C ATOM 2835 CG PRO B 81 23.208 19.191 20.969 1.00 8.94 C ATOM 2836 CD PRO B 81 22.067 18.470 21.656 1.00 7.02 C ATOM 2837 HA PRO B 81 24.455 18.886 23.592 1.00 0.00 H ATOM 2838 HD3 PRO B 81 21.130 19.011 21.529 1.00 0.00 H ATOM 2839 HD2 PRO B 81 21.956 17.457 21.269 1.00 0.00 H ATOM 2840 HG3 PRO B 81 24.019 18.503 20.728 1.00 0.00 H ATOM 2841 HG2 PRO B 81 22.869 19.685 20.058 1.00 0.00 H ATOM 2842 HB2 PRO B 81 22.964 21.045 22.000 1.00 0.00 H ATOM 2843 HB3 PRO B 81 24.653 20.522 21.805 1.00 0.00 H ATOM 2844 N VAL B 82 22.082 20.737 24.704 1.00 6.06 N ATOM 2845 CA VAL B 82 21.652 21.766 25.625 1.00 8.22 C ATOM 2846 C VAL B 82 20.354 21.318 26.274 1.00 5.73 C ATOM 2847 O VAL B 82 19.502 20.738 25.594 1.00 6.67 O ATOM 2848 CB VAL B 82 21.373 23.091 24.795 1.00 14.55 C ATOM 2849 CG1 VAL B 82 20.539 24.146 25.399 1.00 17.70 C ATOM 2850 CG2 VAL B 82 22.765 23.621 24.372 1.00 25.29 C ATOM 2851 HA VAL B 82 22.413 21.945 26.385 1.00 0.00 H ATOM 2852 HB VAL B 82 20.730 22.808 23.962 1.00 0.00 H ATOM 2853 HG11 VAL B 82 19.550 23.744 25.618 1.00 0.00 H ATOM 2854 HG12 VAL B 82 21.005 24.492 26.322 1.00 0.00 H ATOM 2855 HG13 VAL B 82 20.448 24.979 24.702 1.00 0.00 H ATOM 2856 HG21 VAL B 82 23.359 23.828 25.262 1.00 0.00 H ATOM 2857 HG22 VAL B 82 23.269 22.870 23.763 1.00 0.00 H ATOM 2858 HG23 VAL B 82 22.643 24.537 23.794 1.00 0.00 H ATOM 2859 H VAL B 82 21.334 20.220 24.198 1.00 0.00 H ATOM 2860 N ASN B 83 20.146 21.617 27.550 1.00 5.01 N ATOM 2861 CA ASN B 83 18.837 21.392 28.169 1.00 4.44 C ATOM 2862 C ASN B 83 17.820 22.350 27.560 1.00 3.97 C ATOM 2863 O ASN B 83 18.090 23.553 27.514 1.00 4.98 O ATOM 2864 CB ASN B 83 18.907 21.644 29.660 1.00 5.00 C ATOM 2865 CG ASN B 83 19.830 20.730 30.392 1.00 5.90 C ATOM 2866 OD1 ASN B 83 20.010 19.563 30.026 1.00 7.96 O ATOM 2867 ND2 ASN B 83 20.405 21.210 31.482 1.00 7.76 N ATOM 2868 HA ASN B 83 18.540 20.358 27.991 1.00 0.00 H ATOM 2869 HB2 ASN B 83 19.243 22.669 29.818 1.00 0.00 H ATOM 2870 HB3 ASN B 83 17.906 21.523 30.075 1.00 0.00 H ATOM 2871 HD22 ASN B 83 20.237 22.196 31.768 1.00 0.00 H ATOM 2872 HD21 ASN B 83 21.025 20.602 32.054 1.00 0.00 H ATOM 2873 H ASN B 83 20.921 22.016 28.117 1.00 0.00 H ATOM 2874 N ILE B 84 16.684 21.821 27.128 1.00 3.67 N ATOM 2875 CA ILE B 84 15.651 22.641 26.487 1.00 3.92 C ATOM 2876 C ILE B 84 14.328 22.395 27.172 1.00 3.75 C ATOM 2877 O ILE B 84 13.911 21.255 27.455 1.00 4.62 O ATOM 2878 CB ILE B 84 15.755 22.417 24.975 1.00 8.57 C ATOM 2879 CG1 ILE B 84 16.831 21.475 24.450 1.00 15.19 C ATOM 2880 CG2 ILE B 84 16.279 23.734 24.387 1.00 22.72 C ATOM 2881 CD1 ILE B 84 16.650 21.025 23.032 1.00 18.03 C ATOM 2882 HA ILE B 84 15.780 23.717 26.606 1.00 0.00 H ATOM 2883 HB ILE B 84 14.770 22.029 24.715 1.00 0.00 H ATOM 2884 HG12 ILE B 84 17.791 21.986 24.522 1.00 0.00 H ATOM 2885 HG13 ILE B 84 16.844 20.590 25.086 1.00 0.00 H ATOM 2886 HD11 ILE B 84 15.702 20.496 22.938 1.00 0.00 H ATOM 2887 HD12 ILE B 84 16.650 21.894 22.374 1.00 0.00 H ATOM 2888 HD13 ILE B 84 17.468 20.359 22.756 1.00 0.00 H ATOM 2889 HG21 ILE B 84 15.580 24.538 24.619 1.00 0.00 H ATOM 2890 HG22 ILE B 84 17.253 23.961 24.820 1.00 0.00 H ATOM 2891 HG23 ILE B 84 16.374 23.635 23.306 1.00 0.00 H ATOM 2892 H ILE B 84 16.522 20.801 27.246 1.00 0.00 H ATOM 2893 N ILE B 85 13.591 23.489 27.413 1.00 3.84 N ATOM 2894 CA ILE B 85 12.239 23.477 27.915 1.00 3.59 C ATOM 2895 C ILE B 85 11.323 23.729 26.742 1.00 3.80 C ATOM 2896 O ILE B 85 11.341 24.800 26.141 1.00 5.68 O ATOM 2897 CB ILE B 85 12.012 24.518 29.009 1.00 4.73 C ATOM 2898 CG1 ILE B 85 13.064 24.445 30.110 1.00 5.78 C ATOM 2899 CG2 ILE B 85 10.582 24.348 29.554 1.00 6.70 C ATOM 2900 CD1 ILE B 85 13.227 23.047 30.733 1.00 8.94 C ATOM 2901 HA ILE B 85 12.034 22.511 28.376 1.00 0.00 H ATOM 2902 HB ILE B 85 12.119 25.515 28.582 1.00 0.00 H ATOM 2903 HG12 ILE B 85 14.023 24.746 29.688 1.00 0.00 H ATOM 2904 HG13 ILE B 85 12.782 25.141 30.900 1.00 0.00 H ATOM 2905 HD11 ILE B 85 12.280 22.734 31.173 1.00 0.00 H ATOM 2906 HD12 ILE B 85 13.522 22.338 29.959 1.00 0.00 H ATOM 2907 HD13 ILE B 85 13.994 23.083 31.507 1.00 0.00 H ATOM 2908 HG21 ILE B 85 9.866 24.495 28.745 1.00 0.00 H ATOM 2909 HG22 ILE B 85 10.468 23.345 29.964 1.00 0.00 H ATOM 2910 HG23 ILE B 85 10.403 25.085 30.337 1.00 0.00 H ATOM 2911 H ILE B 85 14.026 24.414 27.224 1.00 0.00 H ATOM 2912 N GLY B 86 10.536 22.709 26.378 1.00 3.84 N ATOM 2913 CA GLY B 86 9.677 22.775 25.240 1.00 4.10 C ATOM 2914 C GLY B 86 8.234 23.011 25.562 1.00 3.72 C ATOM 2915 O GLY B 86 7.847 23.252 26.719 1.00 4.31 O ATOM 2916 HA3 GLY B 86 9.755 21.832 24.699 1.00 0.00 H ATOM 2917 HA2 GLY B 86 10.021 23.588 24.601 1.00 0.00 H ATOM 2918 H GLY B 86 10.551 21.837 26.945 1.00 0.00 H ATOM 2919 N ARG B 87 7.404 22.967 24.536 1.00 4.06 N ATOM 2920 CA ARG B 87 6.044 23.439 24.651 1.00 3.96 C ATOM 2921 C ARG B 87 5.218 22.648 25.638 1.00 4.21 C ATOM 2922 O ARG B 87 4.281 23.206 26.237 1.00 4.68 O ATOM 2923 CB ARG B 87 5.357 23.451 23.268 1.00 4.25 C ATOM 2924 CG ARG B 87 5.979 24.435 22.311 1.00 4.40 C ATOM 2925 CD ARG B 87 5.229 24.564 20.987 1.00 4.89 C ATOM 2926 NE ARG B 87 5.223 23.318 20.254 1.00 5.16 N ATOM 2927 CZ ARG B 87 4.262 22.408 20.283 1.00 5.50 C ATOM 2928 NH1 ARG B 87 3.129 22.592 20.938 1.00 6.28 N ATOM 2929 NH2 ARG B 87 4.450 21.257 19.614 1.00 6.74 N ATOM 2930 HA ARG B 87 6.104 24.456 25.039 1.00 0.00 H ATOM 2931 HB2 ARG B 87 5.428 22.453 22.836 1.00 0.00 H ATOM 2932 HB3 ARG B 87 4.308 23.713 23.403 1.00 0.00 H ATOM 2933 HG2 ARG B 87 6.002 25.414 22.790 1.00 0.00 H ATOM 2934 HG3 ARG B 87 6.998 24.112 22.099 1.00 0.00 H ATOM 2935 HD2 ARG B 87 5.712 25.329 20.380 1.00 0.00 H ATOM 2936 HD3 ARG B 87 4.200 24.860 21.191 1.00 0.00 H ATOM 2937 HE ARG B 87 6.046 23.119 19.651 1.00 0.00 H ATOM 2938 HH12 ARG B 87 2.400 21.850 20.935 1.00 0.00 H ATOM 2939 HH11 ARG B 87 2.966 23.479 21.457 1.00 0.00 H ATOM 2940 HH22 ARG B 87 3.711 20.525 19.620 1.00 0.00 H ATOM 2941 HH21 ARG B 87 5.334 21.098 19.090 1.00 0.00 H ATOM 2942 H ARG B 87 7.736 22.585 23.627 1.00 0.00 H ATOM 2943 N ASN B 88 5.524 21.366 25.846 1.00 4.13 N ATOM 2944 CA ASN B 88 4.728 20.591 26.811 1.00 4.60 C ATOM 2945 C ASN B 88 4.751 21.223 28.194 1.00 4.99 C ATOM 2946 O ASN B 88 3.739 21.150 28.917 1.00 6.86 O ATOM 2947 CB ASN B 88 5.198 19.145 26.874 1.00 5.49 C ATOM 2948 CG ASN B 88 6.518 18.938 27.578 1.00 4.68 C ATOM 2949 OD1 ASN B 88 7.534 19.547 27.198 1.00 5.51 O ATOM 2950 ND2 ASN B 88 6.500 18.105 28.598 1.00 5.70 N ATOM 2951 HA ASN B 88 3.696 20.601 26.459 1.00 0.00 H ATOM 2952 HB2 ASN B 88 4.439 18.564 27.398 1.00 0.00 H ATOM 2953 HB3 ASN B 88 5.296 18.775 25.853 1.00 0.00 H ATOM 2954 HD22 ASN B 88 5.615 17.627 28.864 1.00 0.00 H ATOM 2955 HD21 ASN B 88 7.371 17.925 29.138 1.00 0.00 H ATOM 2956 H ASN B 88 6.313 20.921 25.334 1.00 0.00 H ATOM 2957 N LEU B 89 5.870 21.817 28.599 1.00 4.30 N ATOM 2958 CA LEU B 89 5.954 22.496 29.894 1.00 4.77 C ATOM 2959 C LEU B 89 5.748 23.993 29.794 1.00 4.37 C ATOM 2960 O LEU B 89 5.247 24.607 30.743 1.00 5.47 O ATOM 2961 CB LEU B 89 7.269 22.178 30.599 1.00 5.57 C ATOM 2962 CG LEU B 89 7.509 20.698 30.873 1.00 6.16 C ATOM 2963 CD1 LEU B 89 8.833 20.558 31.612 1.00 8.68 C ATOM 2964 CD2 LEU B 89 6.388 20.034 31.604 1.00 8.52 C ATOM 2965 HA LEU B 89 5.132 22.107 30.494 1.00 0.00 H ATOM 2966 HB2 LEU B 89 8.085 22.544 29.976 1.00 0.00 H ATOM 2967 HB3 LEU B 89 7.278 22.705 31.553 1.00 0.00 H ATOM 2968 HG LEU B 89 7.555 20.176 29.917 1.00 0.00 H ATOM 2969 HD21 LEU B 89 6.243 20.524 32.567 1.00 0.00 H ATOM 2970 HD22 LEU B 89 5.475 20.112 31.014 1.00 0.00 H ATOM 2971 HD23 LEU B 89 6.631 18.983 31.762 1.00 0.00 H ATOM 2972 HD11 LEU B 89 9.636 20.960 30.995 1.00 0.00 H ATOM 2973 HD12 LEU B 89 8.784 21.110 32.551 1.00 0.00 H ATOM 2974 HD13 LEU B 89 9.023 19.505 31.818 1.00 0.00 H ATOM 2975 H LEU B 89 6.706 21.799 27.981 1.00 0.00 H ATOM 2976 N LEU B 90 6.071 24.618 28.671 1.00 4.51 N ATOM 2977 CA LEU B 90 5.813 26.044 28.530 1.00 4.71 C ATOM 2978 C LEU B 90 4.341 26.358 28.629 1.00 4.53 C ATOM 2979 O LEU B 90 3.943 27.392 29.187 1.00 5.50 O ATOM 2980 CB LEU B 90 6.416 26.577 27.221 1.00 4.49 C ATOM 2981 CG LEU B 90 7.943 26.501 27.132 1.00 5.05 C ATOM 2982 CD1 LEU B 90 8.396 26.925 25.739 1.00 6.44 C ATOM 2983 CD2 LEU B 90 8.606 27.317 28.219 1.00 7.22 C ATOM 2984 HA LEU B 90 6.302 26.555 29.360 1.00 0.00 H ATOM 2985 HB2 LEU B 90 6.000 25.998 26.397 1.00 0.00 H ATOM 2986 HB3 LEU B 90 6.123 27.621 27.114 1.00 0.00 H ATOM 2987 HG LEU B 90 8.254 25.469 27.295 1.00 0.00 H ATOM 2988 HD21 LEU B 90 8.307 28.361 28.122 1.00 0.00 H ATOM 2989 HD22 LEU B 90 8.299 26.939 29.194 1.00 0.00 H ATOM 2990 HD23 LEU B 90 9.689 27.238 28.122 1.00 0.00 H ATOM 2991 HD11 LEU B 90 7.956 26.259 24.997 1.00 0.00 H ATOM 2992 HD12 LEU B 90 8.072 27.948 25.549 1.00 0.00 H ATOM 2993 HD13 LEU B 90 9.483 26.870 25.679 1.00 0.00 H ATOM 2994 H LEU B 90 6.509 24.090 27.890 1.00 0.00 H ATOM 2995 N THR B 91 3.478 25.472 28.114 1.00 5.00 N ATOM 2996 CA THR B 91 2.046 25.672 28.272 1.00 5.59 C ATOM 2997 C THR B 91 1.608 25.563 29.713 1.00 6.20 C ATOM 2998 O THR B 91 0.679 26.264 30.118 1.00 8.60 O ATOM 2999 CB THR B 91 1.237 24.703 27.386 1.00 6.55 C ATOM 3000 OG1 THR B 91 1.592 23.369 27.723 1.00 7.74 O ATOM 3001 CG2 THR B 91 1.433 24.972 25.917 1.00 6.93 C ATOM 3002 HA THR B 91 1.840 26.690 27.943 1.00 0.00 H ATOM 3003 HB THR B 91 0.175 24.858 27.578 1.00 0.00 H ATOM 3004 HG1 THR B 91 1.077 22.739 27.159 1.00 0.00 H ATOM 3005 HG23 THR B 91 1.151 26.002 25.697 1.00 0.00 H ATOM 3006 HG21 THR B 91 2.480 24.817 25.657 1.00 0.00 H ATOM 3007 HG22 THR B 91 0.809 24.291 25.338 1.00 0.00 H ATOM 3008 H THR B 91 3.833 24.640 27.600 1.00 0.00 H ATOM 3009 N GLN B 92 2.270 24.739 30.526 1.00 5.56 N ATOM 3010 CA GLN B 92 1.901 24.637 31.947 1.00 6.53 C ATOM 3011 C GLN B 92 2.218 25.906 32.692 1.00 7.42 C ATOM 3012 O GLN B 92 1.551 26.203 33.687 1.00 11.80 O ATOM 3013 CB GLN B 92 2.631 23.489 32.615 1.00 6.09 C ATOM 3014 CG GLN B 92 2.155 22.144 32.133 1.00 5.67 C ATOM 3015 CD GLN B 92 2.549 21.004 33.082 1.00 5.01 C ATOM 3016 OE1 GLN B 92 2.814 21.231 34.266 1.00 6.04 O ATOM 3017 NE2 GLN B 92 2.491 19.776 32.574 1.00 6.20 N ATOM 3018 HA GLN B 92 0.826 24.460 31.981 1.00 0.00 H ATOM 3019 HB2 GLN B 92 3.696 23.580 32.402 1.00 0.00 H ATOM 3020 HB3 GLN B 92 2.471 23.552 33.691 1.00 0.00 H ATOM 3021 HG2 GLN B 92 1.069 22.168 32.048 1.00 0.00 H ATOM 3022 HG3 GLN B 92 2.591 21.950 31.153 1.00 0.00 H ATOM 3023 HE22 GLN B 92 2.263 19.639 31.568 1.00 0.00 H ATOM 3024 HE21 GLN B 92 2.673 18.952 33.182 1.00 0.00 H ATOM 3025 H GLN B 92 3.053 24.164 30.153 1.00 0.00 H ATOM 3026 N ILE B 93 3.206 26.681 32.305 1.00 6.76 N ATOM 3027 CA ILE B 93 3.582 27.886 33.008 1.00 8.04 C ATOM 3028 C ILE B 93 2.969 29.121 32.324 1.00 8.43 C ATOM 3029 O ILE B 93 3.256 30.252 32.739 1.00 11.28 O ATOM 3030 CB ILE B 93 5.118 27.999 33.186 1.00 8.57 C ATOM 3031 CG1 ILE B 93 5.863 28.291 31.909 1.00 9.07 C ATOM 3032 CG2 ILE B 93 5.668 26.742 33.922 1.00 10.64 C ATOM 3033 CD1 ILE B 93 7.378 28.518 32.078 1.00 12.72 C ATOM 3034 HA ILE B 93 3.172 27.835 34.016 1.00 0.00 H ATOM 3035 HB ILE B 93 5.300 28.874 33.810 1.00 0.00 H ATOM 3036 HG12 ILE B 93 5.720 27.448 31.233 1.00 0.00 H ATOM 3037 HG13 ILE B 93 5.434 29.189 31.464 1.00 0.00 H ATOM 3038 HD11 ILE B 93 7.545 29.368 32.740 1.00 0.00 H ATOM 3039 HD12 ILE B 93 7.832 27.626 32.509 1.00 0.00 H ATOM 3040 HD13 ILE B 93 7.825 28.721 31.105 1.00 0.00 H ATOM 3041 HG21 ILE B 93 5.199 26.663 34.903 1.00 0.00 H ATOM 3042 HG22 ILE B 93 5.441 25.851 33.336 1.00 0.00 H ATOM 3043 HG23 ILE B 93 6.748 26.835 34.040 1.00 0.00 H ATOM 3044 H ILE B 93 3.742 26.415 31.454 1.00 0.00 H ATOM 3045 N GLY B 94 2.152 28.937 31.310 1.00 8.28 N ATOM 3046 CA GLY B 94 1.423 30.027 30.687 1.00 8.91 C ATOM 3047 C GLY B 94 2.228 30.861 29.762 1.00 8.15 C ATOM 3048 O GLY B 94 1.902 32.039 29.527 1.00 11.15 O ATOM 3049 HA3 GLY B 94 1.035 30.672 31.476 1.00 0.00 H ATOM 3050 HA2 GLY B 94 0.591 29.602 30.125 1.00 0.00 H ATOM 3051 H GLY B 94 2.023 27.974 30.940 1.00 0.00 H ATOM 3052 N ALA B 95 3.311 30.350 29.197 1.00 7.04 N ATOM 3053 CA ALA B 95 4.164 31.128 28.327 1.00 6.58 C ATOM 3054 C ALA B 95 3.555 31.367 26.952 1.00 6.34 C ATOM 3055 O ALA B 95 2.992 30.457 26.355 1.00 8.05 O ATOM 3056 CB ALA B 95 5.512 30.455 28.175 1.00 7.54 C ATOM 3057 HA ALA B 95 4.282 32.102 28.801 1.00 0.00 H ATOM 3058 HB1 ALA B 95 5.985 30.367 29.153 1.00 0.00 H ATOM 3059 HB2 ALA B 95 5.375 29.463 27.746 1.00 0.00 H ATOM 3060 HB3 ALA B 95 6.143 31.053 27.517 1.00 0.00 H ATOM 3061 H ALA B 95 3.556 29.357 29.385 1.00 0.00 H ATOM 3062 N THR B 96 3.733 32.582 26.460 1.00 6.36 N ATOM 3063 CA THR B 96 3.353 32.973 25.109 1.00 6.45 C ATOM 3064 C THR B 96 4.473 33.705 24.435 1.00 6.44 C ATOM 3065 O THR B 96 5.379 34.249 25.092 1.00 7.61 O ATOM 3066 CB THR B 96 2.097 33.860 25.106 1.00 8.84 C ATOM 3067 OG1 THR B 96 2.334 35.057 25.879 1.00 9.30 O ATOM 3068 CG2 THR B 96 0.913 33.089 25.709 1.00 10.77 C ATOM 3069 HA THR B 96 3.133 32.056 24.562 1.00 0.00 H ATOM 3070 HB THR B 96 1.864 34.137 24.078 1.00 0.00 H ATOM 3071 HG1 THR B 96 2.555 34.808 26.811 1.00 0.00 H ATOM 3072 HG23 THR B 96 0.734 32.186 25.126 1.00 0.00 H ATOM 3073 HG21 THR B 96 1.144 32.818 26.739 1.00 0.00 H ATOM 3074 HG22 THR B 96 0.023 33.718 25.689 1.00 0.00 H ATOM 3075 H THR B 96 4.170 33.300 27.073 1.00 0.00 H ATOM 3076 N LEU B 97 4.389 33.742 23.097 1.00 6.28 N ATOM 3077 CA LEU B 97 5.194 34.622 22.287 1.00 7.44 C ATOM 3078 C LEU B 97 4.377 35.831 21.933 1.00 6.89 C ATOM 3079 O LEU B 97 3.162 35.735 21.660 1.00 10.71 O ATOM 3080 CB LEU B 97 5.872 33.901 21.110 1.00 10.97 C ATOM 3081 CG LEU B 97 7.109 34.670 20.595 1.00 12.66 C ATOM 3082 CD1 LEU B 97 8.378 33.846 20.696 1.00 18.75 C ATOM 3083 CD2 LEU B 97 6.835 35.125 19.183 1.00 7.73 C ATOM 3084 HA LEU B 97 6.052 34.978 22.857 1.00 0.00 H ATOM 3085 HB2 LEU B 97 6.185 32.910 21.437 1.00 0.00 H ATOM 3086 HB3 LEU B 97 5.154 33.804 20.296 1.00 0.00 H ATOM 3087 HG LEU B 97 7.280 35.542 21.227 1.00 0.00 H ATOM 3088 HD21 LEU B 97 6.647 34.256 18.553 1.00 0.00 H ATOM 3089 HD22 LEU B 97 5.961 35.777 19.176 1.00 0.00 H ATOM 3090 HD23 LEU B 97 7.699 35.670 18.804 1.00 0.00 H ATOM 3091 HD11 LEU B 97 8.554 33.579 21.738 1.00 0.00 H ATOM 3092 HD12 LEU B 97 8.270 32.940 20.100 1.00 0.00 H ATOM 3093 HD13 LEU B 97 9.219 34.430 20.322 1.00 0.00 H ATOM 3094 H LEU B 97 3.714 33.108 22.623 1.00 0.00 H ATOM 3095 N ASN B 98 4.962 36.999 21.927 1.00 7.37 N ATOM 3096 CA ASN B 98 4.263 38.224 21.663 1.00 7.91 C ATOM 3097 C ASN B 98 5.099 39.135 20.758 1.00 8.66 C ATOM 3098 O ASN B 98 6.281 39.319 21.020 1.00 8.56 O ATOM 3099 CB ASN B 98 3.958 38.924 22.970 1.00 8.72 C ATOM 3100 CG ASN B 98 3.030 38.128 23.829 1.00 9.20 C ATOM 3101 OD1 ASN B 98 1.798 38.348 23.798 1.00 13.60 O ATOM 3102 ND2 ASN B 98 3.492 37.170 24.544 1.00 9.25 N ATOM 3103 HA ASN B 98 3.329 37.996 21.150 1.00 0.00 H ATOM 3104 HB2 ASN B 98 4.891 39.081 23.511 1.00 0.00 H ATOM 3105 HB3 ASN B 98 3.498 39.888 22.754 1.00 0.00 H ATOM 3106 HD22 ASN B 98 4.515 36.987 24.570 1.00 0.00 H ATOM 3107 HD21 ASN B 98 2.843 36.575 25.098 1.00 0.00 H ATOM 3108 H ASN B 98 5.982 37.043 22.123 1.00 0.00 H ATOM 3109 N PHE B 99 4.468 39.717 19.757 1.00 10.86 N ATOM 3110 CA PHE B 99 5.112 40.781 18.968 1.00 11.00 C ATOM 3111 C PHE B 99 4.016 41.672 18.353 1.00 15.15 C ATOM 3112 O PHE B 99 4.378 42.647 17.653 1.00 19.29 O ATOM 3113 CB PHE B 99 6.056 40.271 17.911 1.00 12.56 C ATOM 3114 CG PHE B 99 5.544 39.310 16.862 1.00 14.30 C ATOM 3115 CD1 PHE B 99 5.497 37.950 17.118 1.00 17.20 C ATOM 3116 CD2 PHE B 99 5.156 39.728 15.625 1.00 18.02 C ATOM 3117 CE1 PHE B 99 5.069 37.104 16.129 1.00 20.40 C ATOM 3118 CE2 PHE B 99 4.684 38.883 14.644 1.00 23.20 C ATOM 3119 CZ PHE B 99 4.670 37.554 14.895 1.00 24.13 C ATOM 3120 HA PHE B 99 5.738 41.360 19.646 1.00 0.00 H ATOM 3121 OXT PHE B 99 2.787 41.405 18.552 1.00 20.39 O ATOM 3122 HB2 PHE B 99 6.443 41.142 17.383 1.00 0.00 H ATOM 3123 HB3 PHE B 99 6.873 39.770 18.430 1.00 0.00 H ATOM 3124 HD2 PHE B 99 5.223 40.792 15.398 1.00 0.00 H ATOM 3125 HE2 PHE B 99 4.331 39.276 13.690 1.00 0.00 H ATOM 3126 HZ PHE B 99 4.346 36.850 14.128 1.00 0.00 H ATOM 3127 HE1 PHE B 99 5.044 36.033 16.330 1.00 0.00 H ATOM 3128 HD1 PHE B 99 5.796 37.559 18.091 1.00 0.00 H ATOM 3129 H PHE B 99 3.500 39.420 19.521 1.00 0.00 H TER 3130 PHE B 99 HETATM 3131 O HOH 1 20.307 28.589 20.985 1.00 5.87 O HETATM 3132 O HOH 2 30.542 27.133 11.262 1.00 6.60 O HETATM 3133 O HOH 3 18.483 30.663 21.643 1.00 5.76 O HETATM 3134 O HOH 4 13.160 42.696 20.490 1.00 8.62 O HETATM 3135 O HOH 5 19.290 39.885 17.022 1.00 4.32 O HETATM 3136 O HOH 6 13.458 40.185 21.643 1.00 8.36 O HETATM 3137 O HOH 7 15.671 44.684 10.955 1.00 9.37 O HETATM 3138 O HOH 8 32.866 29.279 14.412 1.00 8.22 O HETATM 3139 O HOH 9 16.439 21.792 1.433 1.00 9.23 O HETATM 3140 O HOH 10 20.721 33.399 10.523 1.00 8.71 O HETATM 3141 O HOH 11 21.412 38.590 11.471 1.00 6.08 O HETATM 3142 O HOH 12 23.137 40.194 7.905 1.00 12.60 O HETATM 3143 O HOH 13 25.907 25.014 16.302 1.00 11.44 O HETATM 3144 O HOH 14 -1.441 27.316 20.164 1.00 15.60 O HETATM 3145 O HOH 15 22.143 15.269 19.619 1.00 13.86 O HETATM 3146 O HOH 16 24.941 18.891 5.846 1.00 12.62 O HETATM 3147 O HOH 17 14.369 38.589 0.534 1.00 15.36 O HETATM 3148 O HOH 18 6.931 41.815 22.604 1.00 17.12 O HETATM 3149 O HOH 19 25.416 30.962 17.117 1.00 15.50 O HETATM 3150 O HOH 20 15.368 20.790 3.677 1.00 14.81 O HETATM 3151 O HOH 21 1.470 28.017 18.362 1.00 14.92 O HETATM 3152 O HOH 22 13.098 45.502 11.777 1.00 13.64 O HETATM 3153 O HOH 23 19.919 17.367 6.786 1.00 14.69 O HETATM 3154 O HOH 24 24.159 32.007 -4.185 1.00 15.72 O HETATM 3155 O HOH 25 23.892 34.553 -4.531 1.00 15.31 O HETATM 3156 O HOH 26 -4.419 32.367 25.726 1.00 15.18 O HETATM 3157 O HOH 27 21.090 35.476 17.492 1.00 20.36 O HETATM 3158 O HOH 28 24.102 15.439 11.177 1.00 17.33 O HETATM 3159 O HOH 29 17.038 40.765 0.506 1.00 23.44 O HETATM 3160 O HOH 30 31.274 20.402 6.528 1.00 25.08 O HETATM 3161 O HOH 31 0.743 28.144 13.653 1.00 24.88 O HETATM 3162 O HOH 32 -4.324 26.461 19.835 1.00 12.86 O HETATM 3163 O HOH 33 23.745 13.624 17.982 1.00 22.00 O HETATM 3164 O HOH 34 25.206 33.267 10.985 1.00 24.90 O HETATM 3165 O HOH 35 20.490 30.084 -6.657 1.00 32.65 O HETATM 3166 O HOH 36 2.494 32.587 33.931 1.00 30.23 O HETATM 3167 O HOH 37 -3.564 33.795 21.108 1.00 28.46 O HETATM 3168 O HOH 38 27.076 16.009 13.065 1.00 21.94 O HETATM 3169 O HOH 39 28.040 35.774 4.214 1.00 15.41 O HETATM 3170 O HOH 40 24.680 20.487 3.509 1.00 18.85 O HETATM 3171 O HOH 41 23.200 36.952 12.861 1.00 24.15 O HETATM 3172 O HOH 42 27.006 40.192 -1.166 1.00 27.81 O HETATM 3173 O HOH 43 5.226 40.004 30.532 1.00 27.05 O HETATM 3174 O HOH 44 -4.162 28.149 14.281 1.00 13.32 O HETATM 3175 O HOH 45 36.153 32.500 8.318 1.00 33.55 O HETATM 3176 O HOH 46 5.689 31.737 -3.005 1.00 33.84 O HETATM 3177 O HOH 47 23.328 38.016 -6.327 1.00 31.54 O HETATM 3178 O HOH 48 -3.932 29.802 26.181 1.00 8.02 O HETATM 3179 O HOH 49 20.959 21.031 0.728 1.00 19.35 O HETATM 3180 O HOH 50 34.869 30.524 4.411 1.00 26.18 O HETATM 3181 O HOH 51 -4.018 34.016 23.555 1.00 21.04 O HETATM 3182 O HOH 52 22.731 17.138 5.919 1.00 18.24 O HETATM 3183 O HOH 53 8.764 28.852 -1.231 1.00 11.15 O HETATM 3184 O HOH 54 9.178 24.074 7.420 1.00 21.57 O HETATM 3185 O HOH 55 22.631 12.381 13.112 1.00 21.30 O HETATM 3186 O HOH 56 1.748 21.365 16.426 1.00 19.81 O HETATM 3187 O HOH 57 25.640 37.945 1.703 1.00 15.18 O HETATM 3188 O HOH 58 1.590 34.013 9.613 1.00 26.00 O HETATM 3189 O HOH 59 22.641 34.466 12.158 1.00 25.87 O HETATM 3190 O HOH 60 1.020 24.536 14.125 1.00 22.01 O HETATM 3191 O HOH 61 0.412 29.088 16.194 1.00 21.37 O HETATM 3192 O HOH 62 7.200 26.365 3.444 1.00 22.54 O HETATM 3193 O HOH 63 16.716 38.440 -0.718 1.00 17.65 O HETATM 3194 O HOH 64 24.802 33.107 15.523 1.00 20.22 O HETATM 3195 O HOH 65 10.541 38.849 -0.729 1.00 11.79 O HETATM 3196 O HOH 66 21.452 31.261 -4.330 1.00 25.42 O HETATM 3197 O HOH 67 30.018 33.918 -2.544 1.00 28.48 O HETATM 3198 O HOH 68 4.692 21.273 11.816 1.00 28.61 O HETATM 3199 O HOH 69 23.151 38.945 0.350 1.00 19.43 O HETATM 3200 O HOH 70 4.787 37.958 6.151 1.00 19.30 O HETATM 3201 O HOH 71 14.971 33.949 -4.278 1.00 28.23 O HETATM 3202 O HOH 72 1.969 30.958 14.937 1.00 30.63 O HETATM 3203 O HOH 73 22.933 19.760 1.360 1.00 33.61 O HETATM 3204 O HOH 74 30.598 30.807 14.388 1.00 26.78 O HETATM 3205 O HOH 75 22.975 35.605 21.271 1.00 33.27 O HETATM 3206 O HOH 76 25.776 13.787 16.014 1.00 28.69 O HETATM 3207 O HOH 77 19.337 15.471 5.107 1.00 29.77 O HETATM 3208 O HOH 78 -0.252 26.212 12.256 1.00 38.26 O HETATM 3209 O HOH 79 28.928 38.061 7.859 1.00 41.80 O HETATM 3210 O HOH 80 17.906 17.539 1.354 1.00 35.78 O HETATM 3211 O HOH 81 29.810 24.225 18.960 1.00 18.42 O HETATM 3212 O HOH 82 27.812 25.282 2.490 1.00 24.70 O HETATM 3213 O HOH 83 2.083 21.837 13.302 1.00 28.93 O HETATM 3214 O HOH 84 21.709 16.820 2.915 1.00 32.51 O HETATM 3215 O HOH 85 29.454 36.375 2.688 1.00 14.18 O HETATM 3216 O HOH 86 -3.319 26.426 18.830 1.00 13.85 O HETATM 3217 O HOH 87 -2.407 31.235 19.992 1.00 18.41 O HETATM 3218 O HOH 88 -0.393 21.118 23.754 1.00 16.75 O HETATM 3219 O HOH 89 -3.118 37.991 19.025 1.00 35.01 O HETATM 3220 O HOH 90 -1.563 31.309 18.657 1.00 18.95 O HETATM 3221 O HOH 91 23.111 25.011 1.210 1.00 13.72 O HETATM 3222 O HOH 92 25.764 13.983 12.818 1.00 31.47 O HETATM 3223 O HOH 93 19.816 39.733 17.532 1.00 17.05 O HETATM 3224 O HOH 94 10.903 39.916 1.751 1.00 22.66 O HETATM 3225 O HOH 95 7.957 28.111 -1.898 1.00 21.54 O HETATM 3226 O HOH 96 27.457 33.378 11.329 1.00 29.67 O HETATM 3227 O HOH 97 30.096 18.445 5.506 1.00 33.99 O HETATM 3228 O HOH 98 2.074 21.878 24.019 1.00 16.65 O HETATM 3229 O HOH 99 7.144 22.960 8.763 1.00 27.32 O HETATM 3230 O HOH 100 27.358 24.406 18.720 1.00 18.60 O HETATM 3231 O HOH 101 37.058 31.268 6.325 1.00 23.10 O HETATM 3232 O HOH 102 -0.931 31.932 28.541 1.00 16.22 O HETATM 3233 O HOH 103 24.897 22.696 2.343 1.00 33.78 O HETATM 3234 O HOH 104 -3.239 39.518 16.066 1.00 32.54 O HETATM 3235 O HOH 105 25.181 35.409 11.742 1.00 25.75 O HETATM 3236 O HOH 106 0.000 42.946 13.924 1.00 38.76 O HETATM 3237 O HOH 107 12.550 21.179 3.018 1.00 28.80 O HETATM 3238 O HOH 108 2.128 37.121 5.468 1.00 32.50 O HETATM 3239 O HOH 109 15.623 18.130 3.773 1.00 25.53 O HETATM 3240 O HOH 110 9.331 44.958 11.699 1.00 31.18 O HETATM 3241 O HOH 111 7.018 45.753 8.533 1.00 34.75 O HETATM 3242 O HOH 112 4.561 42.536 22.634 1.00 35.12 O HETATM 3243 O HOH 113 27.148 16.808 9.127 1.00 32.66 O HETATM 3244 O HOH 114 31.582 30.869 -0.928 1.00 39.05 O HETATM 3245 O HOH 115 37.413 34.440 5.679 1.00 37.77 O HETATM 3246 O HOH 116 10.907 39.378 0.398 1.00 23.80 O HETATM 3247 O HOH 117 30.333 36.115 3.391 1.00 24.76 O HETATM 3248 O HOH 118 32.898 24.070 2.736 1.00 28.24 O HETATM 3249 O HOH 119 -2.621 31.878 30.529 1.00 25.57 O HETATM 3250 O HOH 120 0.640 33.227 14.205 1.00 26.22 O HETATM 3251 O HOH 121 3.966 41.788 25.736 1.00 35.05 O HETATM 3252 O HOH 122 24.088 35.246 -7.170 1.00 35.39 O HETATM 3253 O HOH 123 19.626 16.197 2.686 1.00 28.36 O HETATM 3254 O HOH 124 4.418 35.383 36.082 1.00 23.63 O HETATM 3255 O HOH 125 0.821 36.314 8.249 1.00 23.40 O HETATM 3256 O HOH 126 -0.346 37.216 12.599 1.00 26.14 O HETATM 3257 O HOH 127 8.020 23.994 5.064 1.00 30.10 O HETATM 3258 O HOH 128 -2.285 33.726 27.322 1.00 29.57 O HETATM 3259 O HOH 129 1.414 42.586 14.687 1.00 35.53 O HETATM 3260 O HOH 130 3.347 29.813 2.950 1.00 33.37 O HETATM 3261 O HOH 131 8.171 44.831 13.761 1.00 34.16 O HETATM 3262 O HOH 132 22.034 36.428 19.358 1.00 27.96 O HETATM 3263 O HOH 133 17.717 47.649 3.721 1.00 26.46 O HETATM 3264 O HOH 134 0.737 21.129 24.057 1.00 24.79 O HETATM 3265 O HOH 135 -0.906 34.842 28.705 1.00 31.28 O HETATM 3266 O HOH 136 1.329 39.387 12.524 1.00 23.53 O HETATM 3267 O HOH 137 28.537 40.121 5.425 1.00 28.58 O HETATM 3268 O HOH 138 9.879 45.785 15.889 1.00 26.82 O HETATM 3269 O HOH 139 19.270 46.207 2.086 1.00 25.77 O HETATM 3270 O HOH 140 28.416 24.891 17.733 1.00 25.26 O HETATM 3271 O HOH 141 16.179 17.313 5.976 1.00 28.96 O HETATM 3272 O HOH 142 -4.008 30.727 20.896 1.00 42.16 O HETATM 3273 O HOH 143 30.250 24.942 0.836 1.00 29.19 O HETATM 3274 O HOH 144 32.500 21.050 2.583 1.00 30.78 O HETATM 3275 O HOH 145 -1.319 20.523 19.273 1.00 25.67 O HETATM 3276 O HOH 146 15.772 42.537 -1.102 1.00 29.04 O HETATM 3277 O HOH 147 25.058 19.594 3.054 1.00 24.81 O HETATM 3278 O HOH 148 -6.219 35.319 24.488 1.00 32.70 O HETATM 3279 O HOH 149 5.270 35.579 -3.344 1.00 38.50 O HETATM 3280 O HOH 150 27.902 30.497 18.015 1.00 37.95 O HETATM 3281 O HOH 151 21.045 29.742 -2.252 1.00 19.44 O HETATM 3282 O HOH 152 19.713 41.139 0.184 1.00 23.90 O HETATM 3283 O HOH 153 1.532 32.377 36.317 1.00 38.73 O HETATM 3284 O HOH 154 15.908 38.308 -3.335 1.00 22.76 O HETATM 3285 O HOH 155 27.842 33.889 -4.810 1.00 25.33 O HETATM 3286 O HOH 156 8.509 25.025 10.268 1.00 17.62 O HETATM 3287 O HOH 157 23.647 26.717 -4.987 1.00 32.82 O HETATM 3288 O HOH 158 22.574 39.019 12.127 1.00 11.09 O HETATM 3289 O HOH 159 8.178 24.876 1.747 1.00 32.55 O HETATM 3290 O HOH 160 9.160 22.849 0.683 1.00 28.61 O HETATM 3291 O HOH 161 19.624 43.950 1.284 1.00 25.93 O HETATM 3292 O HOH 162 25.835 37.676 10.629 1.00 25.12 O HETATM 3293 O HOH 163 11.360 17.287 7.674 1.00 24.20 O HETATM 3294 O HOH 164 21.061 33.832 -6.653 1.00 25.60 O HETATM 3295 O HOH 165 27.681 31.913 14.883 1.00 23.71 O HETATM 3296 O HOH 166 27.372 17.722 6.704 1.00 26.97 O HETATM 3297 O HOH 167 18.385 34.936 -5.783 1.00 27.70 O HETATM 3298 O HOH 168 13.901 46.141 7.120 1.00 29.93 O HETATM 3299 O HOH 169 8.969 20.793 7.960 1.00 21.82 O HETATM 3300 O HOH 170 25.799 27.539 -4.198 1.00 30.20 O HETATM 3301 O HOH 171 -3.613 21.698 18.833 1.00 23.59 O HETATM 3302 O HOH 172 31.980 35.059 0.525 1.00 27.21 O HETATM 3303 O HOH 173 -1.126 42.068 15.390 1.00 33.52 O HETATM 3304 O HOH 174 26.638 30.286 -5.546 1.00 32.38 O HETATM 3305 O HOH 175 4.577 37.327 5.372 1.00 19.72 O HETATM 3306 O HOH 176 7.367 23.800 18.500 1.00 5.82 O HETATM 3307 O HOH 177 8.718 21.798 17.032 1.00 6.64 O HETATM 3308 O HOH 178 4.062 16.852 29.675 1.00 6.90 O HETATM 3309 O HOH 179 17.994 20.749 16.951 1.00 7.76 O HETATM 3310 O HOH 180 9.014 16.230 27.252 1.00 7.24 O HETATM 3311 O HOH 181 2.286 19.036 29.680 1.00 6.06 O HETATM 3312 O HOH 182 12.697 27.047 44.366 1.00 10.37 O HETATM 3313 O HOH 183 8.877 21.469 14.134 1.00 11.49 O HETATM 3314 O HOH 184 11.950 16.365 40.264 1.00 11.24 O HETATM 3315 O HOH 185 4.221 13.238 40.122 1.00 13.72 O HETATM 3316 O HOH 186 18.335 20.049 47.004 1.00 10.70 O HETATM 3317 O HOH 187 0.906 28.889 25.521 1.00 11.31 O HETATM 3318 O HOH 188 17.889 39.302 25.738 1.00 11.33 O HETATM 3319 O HOH 189 16.986 35.998 26.381 1.00 14.99 O HETATM 3320 O HOH 190 19.713 37.746 18.681 1.00 14.08 O HETATM 3321 O HOH 191 15.607 31.621 35.885 1.00 15.50 O HETATM 3322 O HOH 192 24.850 28.967 15.149 1.00 12.95 O HETATM 3323 O HOH 193 9.220 13.965 40.112 1.00 16.96 O HETATM 3324 O HOH 194 15.284 15.728 12.359 1.00 15.03 O HETATM 3325 O HOH 195 -1.273 29.665 26.991 1.00 16.44 O HETATM 3326 O HOH 196 15.809 5.232 35.057 1.00 15.32 O HETATM 3327 O HOH 197 11.428 20.826 41.330 1.00 10.19 O HETATM 3328 O HOH 198 14.347 5.268 37.241 1.00 16.51 O HETATM 3329 O HOH 199 19.118 16.856 9.481 1.00 8.77 O HETATM 3330 O HOH 200 21.742 34.189 27.895 1.00 11.34 O HETATM 3331 O HOH 201 13.309 19.458 45.486 1.00 41.16 O HETATM 3332 O HOH 202 6.595 15.798 25.946 1.00 18.21 O HETATM 3333 O HOH 203 7.162 14.447 20.452 1.00 9.08 O HETATM 3334 O HOH 204 10.798 24.576 45.481 1.00 18.33 O HETATM 3335 O HOH 205 -1.225 28.096 29.296 1.00 21.73 O HETATM 3336 O HOH 206 23.036 23.270 34.024 1.00 21.09 O HETATM 3337 O HOH 207 12.061 13.702 39.909 1.00 17.30 O HETATM 3338 O HOH 208 9.270 7.707 19.271 1.00 18.91 O HETATM 3339 O HOH 209 16.786 15.228 9.923 1.00 20.72 O HETATM 3340 O HOH 210 6.532 21.708 40.548 1.00 21.22 O HETATM 3341 O HOH 211 2.653 14.887 28.326 1.00 19.85 O HETATM 3342 O HOH 212 7.662 -1.002 29.603 1.00 22.35 O HETATM 3343 O HOH 213 9.080 12.544 18.591 1.00 23.86 O HETATM 3344 O HOH 214 0.503 21.232 26.362 1.00 26.07 O HETATM 3345 O HOH 215 4.167 19.057 23.002 1.00 24.27 O HETATM 3346 O HOH 216 22.959 9.531 19.055 1.00 25.09 O HETATM 3347 O HOH 217 20.613 8.144 19.925 1.00 22.12 O HETATM 3348 O HOH 218 23.686 13.822 28.250 1.00 25.08 O HETATM 3349 O HOH 219 7.230 4.590 36.991 1.00 32.17 O HETATM 3350 O HOH 220 19.612 41.221 26.499 1.00 25.92 O HETATM 3351 O HOH 221 21.780 23.450 29.151 1.00 15.23 O HETATM 3352 O HOH 222 13.945 44.592 22.656 1.00 19.27 O HETATM 3353 O HOH 223 6.480 44.031 17.583 1.00 15.25 O HETATM 3354 O HOH 224 2.019 20.068 21.380 1.00 31.04 O HETATM 3355 O HOH 225 16.070 34.211 30.182 1.00 15.35 O HETATM 3356 O HOH 226 21.304 12.823 38.362 1.00 24.60 O HETATM 3357 O HOH 227 19.050 34.421 30.355 1.00 30.97 O HETATM 3358 O HOH 228 14.957 31.333 38.453 1.00 24.71 O HETATM 3359 O HOH 229 12.595 16.002 12.092 1.00 28.86 O HETATM 3360 O HOH 230 3.016 29.247 36.326 1.00 12.38 O HETATM 3361 O HOH 231 13.257 19.157 42.661 1.00 14.35 O HETATM 3362 O HOH 232 17.603 36.028 28.929 1.00 19.00 O HETATM 3363 O HOH 233 15.042 39.543 28.913 1.00 21.53 O HETATM 3364 O HOH 234 1.676 34.725 28.603 1.00 17.92 O HETATM 3365 O HOH 235 7.371 22.626 12.166 1.00 24.82 O HETATM 3366 O HOH 236 7.826 7.791 34.225 1.00 10.05 O HETATM 3367 O HOH 237 14.835 5.314 23.598 1.00 23.51 O HETATM 3368 O HOH 238 4.277 28.127 40.307 1.00 26.72 O HETATM 3369 O HOH 239 8.227 1.404 30.822 1.00 22.22 O HETATM 3370 O HOH 240 26.596 21.938 23.896 1.00 27.21 O HETATM 3371 O HOH 241 0.454 40.547 22.648 1.00 22.11 O HETATM 3372 O HOH 242 4.125 20.991 41.492 1.00 25.22 O HETATM 3373 O HOH 243 19.464 10.860 12.080 1.00 36.85 O HETATM 3374 O HOH 244 22.980 11.072 16.900 1.00 14.70 O HETATM 3375 O HOH 245 2.260 43.919 16.606 1.00 23.56 O HETATM 3376 O HOH 246 12.054 15.487 9.345 1.00 38.09 O HETATM 3377 O HOH 247 19.377 16.617 44.904 1.00 33.98 O HETATM 3378 O HOH 248 21.944 26.893 22.540 1.00 10.38 O HETATM 3379 O HOH 249 12.735 4.549 40.784 1.00 30.76 O HETATM 3380 O HOH 250 21.033 16.888 33.491 1.00 23.08 O HETATM 3381 O HOH 251 22.133 26.246 37.273 1.00 29.00 O HETATM 3382 O HOH 252 4.264 15.680 26.681 1.00 31.31 O HETATM 3383 O HOH 253 14.706 33.750 34.767 1.00 28.03 O HETATM 3384 O HOH 254 10.386 13.300 15.667 1.00 38.17 O HETATM 3385 O HOH 255 8.034 34.829 37.591 1.00 30.23 O HETATM 3386 O HOH 256 21.576 22.399 42.746 1.00 25.79 O HETATM 3387 O HOH 257 19.227 3.426 27.493 1.00 35.38 O HETATM 3388 O HOH 258 17.594 7.340 36.009 1.00 28.93 O HETATM 3389 O HOH 259 21.507 12.356 10.650 1.00 35.63 O HETATM 3390 O HOH 260 14.260 12.811 41.568 1.00 36.67 O HETATM 3391 O HOH 261 17.815 1.432 24.719 1.00 35.62 O HETATM 3392 O HOH 262 8.699 8.986 36.549 1.00 24.26 O HETATM 3393 O HOH 263 10.307 33.952 36.618 1.00 31.54 O HETATM 3394 O HOH 264 2.686 26.776 37.176 1.00 34.17 O HETATM 3395 O HOH 265 5.747 -2.315 34.884 1.00 22.11 O HETATM 3396 O HOH 266 22.951 15.879 35.509 1.00 29.16 O HETATM 3397 O HOH 267 4.980 16.238 22.030 1.00 16.03 O HETATM 3398 O HOH 268 14.155 21.463 46.502 1.00 13.95 O HETATM 3399 O HOH 269 0.297 7.808 36.200 1.00 35.85 O HETATM 3400 O HOH 270 12.555 19.260 42.496 1.00 21.21 O HETATM 3401 O HOH 271 11.123 16.465 43.095 1.00 40.49 O HETATM 3402 O HOH 272 6.602 31.808 40.907 1.00 29.56 O HETATM 3403 O HOH 273 3.215 8.047 28.474 1.00 34.18 O HETATM 3404 O HOH 274 3.771 9.005 25.628 1.00 29.82 O HETATM 3405 O HOH 275 10.758 4.790 20.273 1.00 37.85 O HETATM 3406 O HOH 276 10.912 14.560 13.360 1.00 36.40 O HETATM 3407 O HOH 277 10.100 41.169 33.036 1.00 32.31 O HETATM 3408 O HOH 278 23.579 20.842 34.670 1.00 21.22 O HETATM 3409 O HOH 279 22.123 27.679 39.317 1.00 28.75 O HETATM 3410 O HOH 280 7.077 10.045 19.550 1.00 21.53 O HETATM 3411 O HOH 281 2.932 7.401 32.253 1.00 36.84 O HETATM 3412 O HOH 282 7.557 7.225 32.885 1.00 19.50 O HETATM 3413 O HOH 283 24.017 15.456 26.270 1.00 14.49 O HETATM 3414 O HOH 284 14.822 35.202 32.600 1.00 24.90 O HETATM 3415 O HOH 285 5.959 13.484 44.658 1.00 27.27 O HETATM 3416 O HOH 286 24.071 13.670 21.036 1.00 13.01 O HETATM 3417 O HOH 287 8.898 33.209 39.966 1.00 31.48 O HETATM 3418 O HOH 288 5.929 2.411 31.314 1.00 22.32 O HETATM 3419 O HOH 289 4.489 30.529 39.817 1.00 31.48 O HETATM 3420 O HOH 290 1.326 10.204 33.391 1.00 20.10 O HETATM 3421 O HOH 291 6.779 4.752 32.048 1.00 28.61 O HETATM 3422 O HOH 292 -2.174 32.066 27.470 1.00 21.85 O HETATM 3423 O HOH 293 6.416 0.893 32.191 1.00 24.29 O HETATM 3424 O HOH 294 7.326 4.333 23.490 1.00 27.99 O HETATM 3425 O HOH 295 22.551 14.756 37.778 1.00 34.14 O HETATM 3426 O HOH 296 21.964 27.094 25.455 1.00 14.53 O HETATM 3427 O HOH 297 6.045 10.676 23.705 1.00 24.69 O HETATM 3428 O HOH 298 22.778 7.899 24.221 1.00 26.23 O HETATM 3429 O HOH 299 1.950 18.601 24.307 1.00 36.05 O HETATM 3430 O HOH 300 22.347 41.358 20.633 1.00 30.15 O HETATM 3431 O HOH 301 5.836 15.157 20.079 1.00 25.64 O HETATM 3432 O HOH 302 24.715 25.940 26.095 1.00 40.48 O HETATM 3433 O HOH 303 17.933 12.778 9.278 1.00 25.58 O HETATM 3434 O HOH 304 7.394 7.405 23.822 1.00 20.37 O HETATM 3435 O HOH 305 20.523 7.692 22.397 1.00 28.90 O HETATM 3436 O HOH 306 9.025 7.279 35.907 1.00 28.55 O HETATM 3437 O HOH 307 8.085 29.466 43.164 1.00 28.06 O HETATM 3438 O HOH 308 -0.950 41.204 20.502 1.00 25.80 O HETATM 3439 O HOH 309 1.821 26.926 40.279 1.00 28.16 O HETATM 3440 O HOH 310 16.131 9.237 40.924 1.00 28.95 O HETATM 3441 O HOH 311 8.469 22.256 42.658 1.00 28.99 O HETATM 3442 O HOH 312 16.587 12.521 40.646 1.00 31.42 O HETATM 3443 O HOH 313 8.755 5.208 41.342 1.00 36.01 O HETATM 3444 O HOH 314 16.363 43.602 26.455 1.00 32.71 O HETATM 3445 O HOH 315 13.921 37.748 32.447 1.00 31.80 O HETATM 3446 O HOH 316 5.786 16.606 12.160 1.00 31.28 O HETATM 3447 O HOH 317 14.038 45.116 23.297 1.00 24.72 O HETATM 3448 O HOH 318 3.517 12.905 27.566 1.00 26.09 O HETATM 3449 O HOH 319 21.691 10.836 15.210 1.00 22.60 O HETATM 3450 O HOH 320 -1.636 27.858 34.766 1.00 27.13 O HETATM 3451 O HOH 321 0.624 42.979 18.911 1.00 27.04 O HETATM 3452 O HOH 322 27.134 22.562 21.462 1.00 23.70 O HETATM 3453 O HOH 323 13.954 5.015 20.949 1.00 26.60 O HETATM 3454 O HOH 324 2.386 19.377 18.325 1.00 31.21 O HETATM 3455 O HOH 325 23.148 23.014 31.013 1.00 31.01 O HETATM 3456 O HOH 326 20.370 25.513 27.690 1.00 16.69 O HETATM 3457 O HOH 327 22.578 22.352 28.944 1.00 16.52 O HETATM 3458 O HOH 328 22.331 19.771 33.092 1.00 23.85 O HETATM 3459 O HOH 329 23.437 14.777 8.164 1.00 31.45 O HETATM 3460 O HOH 330 12.154 35.200 36.065 1.00 25.29 O HETATM 3461 O HOH 331 25.406 25.262 22.854 1.00 23.65 O HETATM 3462 O HOH 332 20.763 14.378 8.881 1.00 23.13 O HETATM 3463 O HOH 333 6.621 12.803 24.827 1.00 23.64 O HETATM 3464 O HOH 334 22.555 9.435 35.566 1.00 23.54 O HETATM 3465 O HOH 335 4.875 7.120 34.832 1.00 26.25 O HETATM 3466 O HOH 336 21.905 34.051 30.374 1.00 28.13 O HETATM 3467 O HOH 337 10.291 1.192 20.575 1.00 27.62 O HETATM 3468 O HOH 338 21.904 43.438 21.684 1.00 26.98 O HETATM 3469 O HOH 339 17.373 1.681 22.088 1.00 34.56 O HETATM 3470 O HOH 340 14.046 2.235 20.642 1.00 24.62 O HETATM 3471 O HOH 341 19.586 31.985 33.873 1.00 35.26 O HETATM 3472 O HOH 342 11.618 21.134 45.420 1.00 51.67 O HETATM 3473 O HOH 343 25.436 35.662 27.938 1.00 38.17 O HETATM 3474 O HOH 344 21.229 43.447 24.614 1.00 38.00 O HETATM 3475 O HOH 345 7.295 6.957 30.868 1.00 12.80 O HETATM 3476 C UNN A 346 23.606 24.517 19.846 1.00 0.18 C HETATM 3477 O UNN A 346 23.299 25.015 20.920 1.00 -0.40 O HETATM 3478 CH3 UNN A 346 24.268 23.169 19.749 1.00 0.03 C HETATM 3479 H1 UNN A 346 24.450 22.925 18.692 1.00 0.05 H HETATM 3480 H2 UNN A 346 23.613 22.406 20.194 1.00 0.05 H HETATM 3481 H3 UNN A 346 25.225 23.191 20.291 1.00 0.05 H HETATM 3482 N UNN A 346 23.444 25.176 18.705 1.00 -0.26 N HETATM 3483 CA UNN A 346 22.916 26.523 18.644 1.00 0.16 C HETATM 3484 C UNN A 346 21.528 26.595 17.970 1.00 0.21 C HETATM 3485 O UNN A 346 20.887 27.657 18.032 1.00 -0.39 O HETATM 3486 N UNN A 346 21.035 25.520 17.370 1.00 -0.26 N HETATM 3487 CA UNN A 346 19.766 25.497 16.656 1.00 0.13 C HETATM 3488 C UNN A 346 18.878 24.432 17.275 1.00 0.20 C HETATM 3489 O UNN A 346 18.877 23.295 16.811 1.00 -0.39 O HETATM 3490 N UNN A 346 18.193 24.758 18.339 1.00 -0.28 N HETATM 3491 CA UNN A 346 17.457 23.798 19.154 1.00 0.08 C HETATM 3492 C UNN A 346 15.980 23.808 18.826 1.00 -0.01 C HETATM 3493 N UNN A 346 15.613 23.682 17.468 1.00 0.25 N HETATM 3494 CA UNN A 346 14.354 22.978 17.091 1.00 0.07 C HETATM 3495 C UNN A 346 14.355 21.530 17.568 1.00 0.23 C HETATM 3496 O UNN A 346 15.361 20.800 17.510 1.00 -0.39 O HETATM 3497 N UNN A 346 13.220 21.043 18.002 1.00 -0.26 N HETATM 3498 CA UNN A 346 13.074 19.640 18.429 1.00 0.13 C HETATM 3499 C UNN A 346 11.676 19.178 18.074 1.00 0.20 C HETATM 3500 O UNN A 346 10.692 19.857 18.365 1.00 -0.39 O HETATM 3501 N UNN A 346 11.578 17.981 17.559 1.00 -0.26 N HETATM 3502 CA UNN A 346 10.327 17.355 17.186 1.00 0.13 C HETATM 3503 C UNN A 346 10.220 15.985 17.845 1.00 0.20 C HETATM 3504 O UNN A 346 11.190 15.216 17.858 1.00 -0.39 O HETATM 3505 N UNN A 346 9.029 15.639 18.341 1.00 -0.30 N HETATM 3506 H68 UNN A 346 8.911 14.750 18.783 1.00 0.18 H HETATM 3507 H69 UNN A 346 8.256 16.269 18.271 1.00 0.18 H HETATM 3508 CB UNN A 346 10.232 17.250 15.674 1.00 -0.01 C HETATM 3509 CG UNN A 346 10.446 18.562 14.925 1.00 -0.02 C HETATM 3510 CD UNN A 346 10.557 18.404 13.421 1.00 0.06 C HETATM 3511 NE UNN A 346 9.363 17.797 12.833 1.00 -0.27 N HETATM 3512 CZ UNN A 346 9.036 17.523 11.603 1.00 0.29 C HETATM 3513 NH1 UNN A 346 9.918 17.822 10.670 1.00 -0.28 N HETATM 3514 H64 UNN A 346 9.708 17.625 9.681 1.00 0.26 H HETATM 3515 H65 UNN A 346 10.817 18.252 10.930 1.00 0.26 H HETATM 3516 NH2 UNN A 346 7.878 16.962 11.265 1.00 -0.28 N HETATM 3517 H66 UNN A 346 7.188 16.728 11.992 1.00 0.26 H HETATM 3518 H67 UNN A 346 7.672 16.762 10.276 1.00 0.26 H HETATM 3519 H63 UNN A 346 8.644 17.537 13.523 1.00 0.26 H HETATM 3520 H61 UNN A 346 11.424 17.766 13.196 1.00 0.07 H HETATM 3521 H62 UNN A 346 10.706 19.397 12.972 1.00 0.07 H HETATM 3522 H59 UNN A 346 11.374 19.023 15.293 1.00 0.03 H HETATM 3523 H60 UNN A 346 9.596 19.226 15.141 1.00 0.03 H HETATM 3524 H57 UNN A 346 9.231 16.871 15.420 1.00 0.03 H HETATM 3525 H58 UNN A 346 10.993 16.533 15.333 1.00 0.03 H HETATM 3526 H56 UNN A 346 9.497 17.981 17.545 1.00 0.08 H HETATM 3527 H55 UNN A 346 12.421 17.464 17.413 1.00 0.19 H HETATM 3528 CB UNN A 346 13.433 19.483 19.888 1.00 0.00 C HETATM 3529 CG UNN A 346 13.233 18.088 20.430 1.00 0.04 C HETATM 3530 CD UNN A 346 11.822 17.806 20.913 1.00 0.17 C HETATM 3531 OE1 UNN A 346 11.140 18.716 21.330 1.00 -0.40 O HETATM 3532 NE2 UNN A 346 11.398 16.569 20.865 1.00 -0.30 N HETATM 3533 H53 UNN A 346 10.474 16.345 21.175 1.00 0.18 H HETATM 3534 H54 UNN A 346 11.998 15.848 20.519 1.00 0.18 H HETATM 3535 H51 UNN A 346 13.922 17.944 21.275 1.00 0.05 H HETATM 3536 H52 UNN A 346 13.475 17.370 19.633 1.00 0.05 H HETATM 3537 H49 UNN A 346 12.807 20.173 20.473 1.00 0.03 H HETATM 3538 H50 UNN A 346 14.492 19.753 20.013 1.00 0.03 H HETATM 3539 H48 UNN A 346 13.783 19.027 17.853 1.00 0.08 H HETATM 3540 H47 UNN A 346 12.423 21.645 18.045 1.00 0.19 H HETATM 3541 CB UNN A 346 13.973 23.103 15.642 1.00 0.01 C HETATM 3542 CG UNN A 346 14.817 22.112 14.854 1.00 -0.05 C HETATM 3543 CD UNN A 346 13.907 21.673 13.719 1.00 -0.06 C HETATM 3544 CE UNN A 346 14.787 21.268 12.540 1.00 -0.07 C HETATM 3545 H44 UNN A 346 14.152 20.945 11.702 1.00 0.02 H HETATM 3546 H45 UNN A 346 15.445 20.440 12.841 1.00 0.02 H HETATM 3547 H46 UNN A 346 15.398 22.127 12.226 1.00 0.02 H HETATM 3548 H42 UNN A 346 13.249 22.504 13.425 1.00 0.03 H HETATM 3549 H43 UNN A 346 13.296 20.817 14.040 1.00 0.03 H HETATM 3550 H40 UNN A 346 15.100 21.254 15.482 1.00 0.03 H HETATM 3551 H41 UNN A 346 15.724 22.596 14.463 1.00 0.03 H HETATM 3552 H38 UNN A 346 14.170 24.126 15.290 1.00 0.03 H HETATM 3553 H39 UNN A 346 12.905 22.871 15.514 1.00 0.03 H HETATM 3554 H37 UNN A 346 13.553 23.483 17.650 1.00 0.11 H HETATM 3555 H35 UNN A 346 16.366 23.195 17.009 1.00 0.20 H HETATM 3556 H36 UNN A 346 15.543 24.617 17.099 1.00 0.20 H HETATM 3557 H24 UNN A 346 15.568 24.760 19.192 1.00 0.08 H HETATM 3558 H25 UNN A 346 15.516 22.973 19.372 1.00 0.08 H HETATM 3559 CB UNN A 346 17.759 24.013 20.639 1.00 -0.02 C HETATM 3560 CG UNN A 346 19.199 24.041 21.005 1.00 -0.05 C HETATM 3561 CD UNN A 346 20.006 22.829 20.587 1.00 -0.06 C HETATM 3562 CE UNN A 346 19.448 21.521 21.112 1.00 -0.07 C HETATM 3563 H32 UNN A 346 20.081 20.689 20.771 1.00 0.02 H HETATM 3564 H33 UNN A 346 18.424 21.381 20.735 1.00 0.02 H HETATM 3565 H34 UNN A 346 19.433 21.544 22.212 1.00 0.02 H HETATM 3566 H30 UNN A 346 21.032 22.947 20.965 1.00 0.03 H HETATM 3567 H31 UNN A 346 20.023 22.784 19.488 1.00 0.03 H HETATM 3568 H28 UNN A 346 19.268 24.132 22.099 1.00 0.03 H HETATM 3569 H29 UNN A 346 19.650 24.927 20.534 1.00 0.03 H HETATM 3570 H26 UNN A 346 17.283 23.197 21.203 1.00 0.03 H HETATM 3571 H27 UNN A 346 17.315 24.974 20.939 1.00 0.03 H HETATM 3572 H23 UNN A 346 17.830 22.796 18.895 1.00 0.06 H HETATM 3573 H22 UNN A 346 18.172 25.720 18.610 1.00 0.19 H HETATM 3574 CB UNN A 346 19.932 25.305 15.144 1.00 -0.00 C HETATM 3575 CG1 UNN A 346 20.972 26.228 14.516 1.00 -0.05 C HETATM 3576 CD1 UNN A 346 20.670 27.701 14.559 1.00 -0.06 C HETATM 3577 H19 UNN A 346 21.488 28.257 14.079 1.00 0.02 H HETATM 3578 H20 UNN A 346 20.572 28.025 15.606 1.00 0.02 H HETATM 3579 H21 UNN A 346 19.729 27.898 14.024 1.00 0.02 H HETATM 3580 H14 UNN A 346 21.082 25.939 13.460 1.00 0.03 H HETATM 3581 H15 UNN A 346 21.925 26.066 15.042 1.00 0.03 H HETATM 3582 CG2 UNN A 346 18.599 25.425 14.449 1.00 -0.06 C HETATM 3583 H16 UNN A 346 17.875 24.748 14.926 1.00 0.02 H HETATM 3584 H17 UNN A 346 18.712 25.153 13.389 1.00 0.02 H HETATM 3585 H18 UNN A 346 18.238 26.461 14.525 1.00 0.02 H HETATM 3586 H13 UNN A 346 20.290 24.276 14.991 1.00 0.03 H HETATM 3587 H12 UNN A 346 19.279 26.472 16.806 1.00 0.08 H HETATM 3588 H11 UNN A 346 21.567 24.674 17.410 1.00 0.19 H HETATM 3589 CB UNN A 346 23.847 27.484 17.881 1.00 0.09 C HETATM 3590 OG1 UNN A 346 24.026 26.967 16.574 1.00 -0.39 O HETATM 3591 H7 UNN A 346 24.598 27.544 16.082 1.00 0.21 H HETATM 3592 CG2 UNN A 346 25.191 27.564 18.640 1.00 -0.03 C HETATM 3593 H8 UNN A 346 25.871 28.247 18.110 1.00 0.03 H HETATM 3594 H9 UNN A 346 25.643 26.563 18.691 1.00 0.03 H HETATM 3595 H10 UNN A 346 25.015 27.939 19.659 1.00 0.03 H HETATM 3596 H6 UNN A 346 23.396 28.486 17.824 1.00 0.06 H HETATM 3597 H5 UNN A 346 22.817 26.883 19.679 1.00 0.08 H HETATM 3598 H4 UNN A 346 23.698 24.723 17.851 1.00 0.19 H CONECT 3476 3477 3478 3482 CONECT 3477 3476 CONECT 3478 3476 3479 3480 3481 CONECT 3479 3478 CONECT 3480 3478 CONECT 3481 3478 CONECT 3482 3476 3483 3598 CONECT 3483 3482 3484 3589 3597 CONECT 3484 3483 3485 3486 CONECT 3485 3484 CONECT 3486 3484 3487 3588 CONECT 3487 3486 3488 3574 3587 CONECT 3488 3487 3489 3490 CONECT 3489 3488 CONECT 3490 3488 3491 3573 CONECT 3491 3490 3492 3559 3572 CONECT 3492 3491 3493 3557 3558 CONECT 3493 3492 3494 3555 3556 CONECT 3494 3493 3495 3541 3554 CONECT 3495 3494 3496 3497 CONECT 3496 3495 CONECT 3497 3495 3498 3540 CONECT 3498 3497 3499 3528 3539 CONECT 3499 3498 3500 3501 CONECT 3500 3499 CONECT 3501 3499 3502 3527 CONECT 3502 3501 3503 3508 3526 CONECT 3503 3502 3504 3505 CONECT 3504 3503 CONECT 3505 3503 3506 3507 CONECT 3506 3505 CONECT 3507 3505 CONECT 3508 3502 3509 3524 3525 CONECT 3509 3508 3510 3522 3523 CONECT 3510 3509 3511 3520 3521 CONECT 3511 3510 3512 3519 CONECT 3512 3511 3513 3516 CONECT 3513 3512 3514 3515 CONECT 3514 3513 CONECT 3515 3513 CONECT 3516 3512 3517 3518 CONECT 3517 3516 CONECT 3518 3516 CONECT 3519 3511 CONECT 3520 3510 CONECT 3521 3510 CONECT 3522 3509 CONECT 3523 3509 CONECT 3524 3508 CONECT 3525 3508 CONECT 3526 3502 CONECT 3527 3501 CONECT 3528 3498 3529 3537 3538 CONECT 3529 3528 3530 3535 3536 CONECT 3530 3529 3531 3532 CONECT 3531 3530 CONECT 3532 3530 3533 3534 CONECT 3533 3532 CONECT 3534 3532 CONECT 3535 3529 CONECT 3536 3529 CONECT 3537 3528 CONECT 3538 3528 CONECT 3539 3498 CONECT 3540 3497 CONECT 3541 3494 3542 3552 3553 CONECT 3542 3541 3543 3550 3551 CONECT 3543 3542 3544 3548 3549 CONECT 3544 3543 3545 3546 3547 CONECT 3545 3544 CONECT 3546 3544 CONECT 3547 3544 CONECT 3548 3543 CONECT 3549 3543 CONECT 3550 3542 CONECT 3551 3542 CONECT 3552 3541 CONECT 3553 3541 CONECT 3554 3494 CONECT 3555 3493 CONECT 3556 3493 CONECT 3557 3492 CONECT 3558 3492 CONECT 3559 3491 3560 3570 3571 CONECT 3560 3559 3561 3568 3569 CONECT 3561 3560 3562 3566 3567 CONECT 3562 3561 3563 3564 3565 CONECT 3563 3562 CONECT 3564 3562 CONECT 3565 3562 CONECT 3566 3561 CONECT 3567 3561 CONECT 3568 3560 CONECT 3569 3560 CONECT 3570 3559 CONECT 3571 3559 CONECT 3572 3491 CONECT 3573 3490 CONECT 3574 3487 3575 3582 3586 CONECT 3575 3574 3576 3580 3581 CONECT 3576 3575 3577 3578 3579 CONECT 3577 3576 CONECT 3578 3576 CONECT 3579 3576 CONECT 3580 3575 CONECT 3581 3575 CONECT 3582 3574 3583 3584 3585 CONECT 3583 3582 CONECT 3584 3582 CONECT 3585 3582 CONECT 3586 3574 CONECT 3587 3487 CONECT 3588 3486 CONECT 3589 3483 3590 3592 3596 CONECT 3590 3589 3591 CONECT 3591 3590 CONECT 3592 3589 3593 3594 3595 CONECT 3593 3592 CONECT 3594 3592 CONECT 3595 3592 CONECT 3596 3589 CONECT 3597 3483 CONECT 3598 3482 MASTER 0 0 0 0 0 0 0 0 3596 2 123 16 END
Display Options:
Structure:
Ligand 2D
Ligand 3D
Protein
Pocket-Ligand
Protein-Ligand
Goto PDB code:
3D presentation of molecule is powered by
3Dmol
, which supports all modern browsers and mobile devices via WebGL.
Hold mouse button:
left to rotate,middle to shift,right to zoom
Related entries of code: 2avm
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%
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%
2fgu
RCSB PDB
PDBbind
99aa, >2FGU_1|Chains... at 91%
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
2aoc
RCSB PDB
PDBbind
2NC
2aod
RCSB PDB
PDBbind
2NC
2aog
RCSB PDB
PDBbind
2NC
2avq
RCSB PDB
PDBbind
2NC
3bva
RCSB PDB
PDBbind
2NC
3fsm
RCSB PDB
PDBbind
2NC
3hau
RCSB PDB
PDBbind
2NC
3haw
RCSB PDB
PDBbind
2NC
3hbo
RCSB PDB
PDBbind
2NC
3hdk
RCSB PDB
PDBbind
2NC
3hlo
RCSB PDB
PDBbind
2NC
3iaw
RCSB PDB
PDBbind
2NC
3ka2
RCSB PDB
PDBbind
2NC
6o5a
RCSB PDB
PDBbind
2NC
6o57
RCSB PDB
PDBbind
2NC
Entry Information
PDB ID
2avm
Complex Type
Protein-Ligand
PDBbind Subset
refined set
Protein Name
pol polyprotein
Ligand Name
2NC
EC.Number
E.C.3.4.23.16
Resolution
1.1(Å)
Affinity (Kd/Ki/IC50)
Ki=2.0uM
Release Year
2006
Protein/NA Sequence
Check fasta file
Primary Reference
J.Mol.Biol.v354;pp.789-800
Ligand Properties
Formula
C
3
5
H
6
9
N
1
1
O
8
Molecular Weight
771.991
Exact Mass
771.533
No. of atoms
123
No. of bonds
122
Polar Surface Area
334.53
LOGP Value
1.18 (
Computed with XLOGP3
)
-0.19 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 9
No. of Hydrogen Bond Acceptors: 8
No. of Rotatable Bonds: 35
No. of Nitrogen and Oxygen Atoms: 19
No. of Rings: 0
Canonical SMILES
CCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N)CCC[NH+]=C(N)N)CCC(=O)N)[NH2+]C[C@@H](NC(=O)[C@H]([C@H](CC)C)NC(=O)[C@H]([C@H](O)C)NC(=O)C)CCCC
InChI String
InChI=1S/C35H67N11O8/c1-7-10-13-23(43-33(53)28(20(4)9-3)46-34(54)29(21(5)47)42-22(6)48)19-41-25(14-11-8-2)31(51)45-26(16-17-27(36)49)32(52)44-24(30(37)50)15-12-18-40-35(38)39/h20-21,23-26,28-29,41,47H,7-19H2,1-6H3,(H2,36,49)(H2,37,50)(H,42,48)(H,43,53)(H,44,52)(H,45,51)(H,46,54)(H4,38,39,40)/p+2/t20-,21+,23-,24-,25-,26-,28-,29-/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):
P04587
Entrez Gene ID
No matched NCBI Entrez Gene ID found!
ASD
Information of known allosteric effects of PDB entries
This site has been visited
times since Nov 2007.
Copyright ©2007-2024 涓婃捣鐩堣禌鎬濅俊鎭鎶鏈夐檺鍏徃 缃戠珯澶囨鍙凤細
娌狪CP澶2021015625鍙-3
娌叕缃戝畨澶囷細
姝e湪鐢宠涓
Technical Support锛堟妧鏈敮鎸侊級:
yingsaisi@foxmail.com