Browse entries in the PDBbind-CN Database
HEADER 2F3K_COMPLEX COMPND 2F3K_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 99 PRO GLN ILE THR LEU TRP LYS ARG PRO LEU VAL THR ILE SEQRES 2 A 99 ARG ILE GLY GLY GLN LEU LYS GLU ALA LEU LEU ASP THR SEQRES 3 A 99 GLY ALA ASP ASP THR VAL LEU GLU GLU MET ASN LEU PRO SEQRES 4 A 99 GLY LYS TRP LYS PRO LYS MET ILE GLY GLY ILE GLY GLY SEQRES 5 A 99 PHE ILE LYS VAL ARG GLN TYR ASP GLN ILE PRO ILE GLU SEQRES 6 A 99 ILE CYS 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 CYS THR LEU ASN PHE SEQRES 1 B 99 PRO GLN ILE THR LEU TRP LYS ARG PRO LEU VAL THR ILE SEQRES 2 B 99 ARG ILE GLY GLY GLN LEU LYS GLU ALA LEU LEU ASP THR SEQRES 3 B 99 GLY ALA ASP ASP THR VAL LEU GLU GLU MET ASN LEU PRO SEQRES 4 B 99 GLY LYS TRP LYS PRO LYS MET ILE GLY GLY ILE GLY GLY SEQRES 5 B 99 PHE ILE LYS VAL ARG GLN TYR ASP GLN ILE PRO ILE GLU SEQRES 6 B 99 ILE CYS 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 CYS THR LEU ASN PHE HET RO A 1 106 ATOM 1 N PRO A 1 29.117 7.330 -2.956 1.00 23.85 N ATOM 2 CA PRO A 1 28.166 6.484 -3.653 1.00 23.60 C ATOM 3 C PRO A 1 26.741 6.742 -3.212 1.00 21.86 C ATOM 4 O PRO A 1 26.517 7.375 -2.182 1.00 21.18 O ATOM 5 CB PRO A 1 28.587 5.079 -3.228 1.00 24.95 C ATOM 6 CG PRO A 1 29.109 5.256 -1.858 1.00 24.05 C ATOM 7 CD PRO A 1 29.694 6.648 -1.786 1.00 24.25 C ATOM 8 HA PRO A 1 28.177 6.655 -4.729 1.00 0.00 H ATOM 9 HD3 PRO A 1 29.401 7.146 -0.862 1.00 0.00 H ATOM 10 HD2 PRO A 1 30.782 6.617 -1.851 1.00 0.00 H ATOM 11 HG3 PRO A 1 29.880 4.514 -1.652 1.00 0.00 H ATOM 12 HG2 PRO A 1 28.302 5.150 -1.133 1.00 0.00 H ATOM 13 HB2 PRO A 1 27.733 4.401 -3.232 1.00 0.00 H ATOM 14 HB3 PRO A 1 29.361 4.690 -3.890 1.00 0.00 H ATOM 15 N GLN A 2 25.788 6.257 -3.997 1.00 20.74 N ATOM 16 CA GLN A 2 24.410 6.140 -3.555 1.00 19.49 C ATOM 17 C GLN A 2 24.155 4.674 -3.291 1.00 19.15 C ATOM 18 O GLN A 2 24.491 3.826 -4.122 1.00 19.39 O ATOM 19 CB GLN A 2 23.455 6.664 -4.634 1.00 20.40 C ATOM 20 CG GLN A 2 21.989 6.394 -4.353 1.00 19.96 C ATOM 21 CD GLN A 2 21.065 7.250 -5.196 1.00 21.62 C ATOM 22 OE1 GLN A 2 20.718 8.367 -4.817 1.00 23.39 O ATOM 23 NE2 GLN A 2 20.638 6.715 -6.340 1.00 22.49 N ATOM 24 HA GLN A 2 24.240 6.731 -2.655 1.00 0.00 H ATOM 25 HB2 GLN A 2 23.594 7.742 -4.719 1.00 0.00 H ATOM 26 HB3 GLN A 2 23.715 6.189 -5.580 1.00 0.00 H ATOM 27 HG2 GLN A 2 21.781 5.345 -4.563 1.00 0.00 H ATOM 28 HG3 GLN A 2 21.792 6.599 -3.301 1.00 0.00 H ATOM 29 HE22 GLN A 2 20.958 5.766 -6.622 1.00 0.00 H ATOM 30 HE21 GLN A 2 19.985 7.246 -6.951 1.00 0.00 H ATOM 31 H GLN A 2 26.036 5.951 -4.960 1.00 0.00 H ATOM 32 N ILE A 3 23.619 4.369 -2.108 1.00 16.99 N ATOM 33 CA ILE A 3 23.425 2.992 -1.682 1.00 17.16 C ATOM 34 C ILE A 3 21.953 2.746 -1.392 1.00 15.70 C ATOM 35 O ILE A 3 21.327 3.459 -0.595 1.00 15.06 O ATOM 36 CB ILE A 3 24.263 2.673 -0.420 1.00 17.12 C ATOM 37 CG1 ILE A 3 25.747 2.888 -0.712 1.00 18.79 C ATOM 38 CG2 ILE A 3 24.013 1.241 0.042 1.00 17.61 C ATOM 39 CD1 ILE A 3 26.636 2.797 0.526 1.00 18.82 C ATOM 40 HA ILE A 3 23.757 2.338 -2.488 1.00 0.00 H ATOM 41 HB ILE A 3 23.960 3.347 0.381 1.00 0.00 H ATOM 42 HG12 ILE A 3 26.071 2.130 -1.425 1.00 0.00 H ATOM 43 HG13 ILE A 3 25.871 3.877 -1.153 1.00 0.00 H ATOM 44 HD11 ILE A 3 26.333 3.557 1.246 1.00 0.00 H ATOM 45 HD12 ILE A 3 26.533 1.809 0.974 1.00 0.00 H ATOM 46 HD13 ILE A 3 27.675 2.960 0.239 1.00 0.00 H ATOM 47 HG21 ILE A 3 22.956 1.116 0.278 1.00 0.00 H ATOM 48 HG22 ILE A 3 24.293 0.550 -0.753 1.00 0.00 H ATOM 49 HG23 ILE A 3 24.611 1.037 0.930 1.00 0.00 H ATOM 50 H ILE A 3 23.331 5.139 -1.471 1.00 0.00 H ATOM 51 N THR A 4 21.382 1.766 -2.077 1.00 16.48 N ATOM 52 CA THR A 4 20.008 1.376 -1.836 1.00 16.02 C ATOM 53 C THR A 4 19.943 0.343 -0.725 1.00 15.52 C ATOM 54 O THR A 4 20.968 -0.108 -0.226 1.00 16.02 O ATOM 55 CB THR A 4 19.366 0.791 -3.095 1.00 17.68 C ATOM 56 OG1 THR A 4 20.077 -0.384 -3.487 1.00 17.94 O ATOM 57 CG2 THR A 4 19.399 1.812 -4.231 1.00 18.25 C ATOM 58 HA THR A 4 19.459 2.272 -1.545 1.00 0.00 H ATOM 59 HB THR A 4 18.328 0.539 -2.880 1.00 0.00 H ATOM 60 HG1 THR A 4 19.662 -0.763 -4.302 1.00 0.00 H ATOM 61 HG23 THR A 4 18.856 2.707 -3.929 1.00 0.00 H ATOM 62 HG21 THR A 4 20.434 2.071 -4.455 1.00 0.00 H ATOM 63 HG22 THR A 4 18.931 1.383 -5.117 1.00 0.00 H ATOM 64 H THR A 4 21.933 1.266 -2.804 1.00 0.00 H ATOM 65 N LEU A 5 18.732 -0.035 -0.336 1.00 14.96 N ATOM 66 CA LEU A 5 18.542 -0.737 0.920 1.00 15.04 C ATOM 67 C LEU A 5 17.817 -2.083 0.785 1.00 15.24 C ATOM 68 O LEU A 5 17.315 -2.623 1.770 1.00 15.62 O ATOM 69 CB LEU A 5 17.803 0.175 1.900 1.00 14.29 C ATOM 70 CG LEU A 5 18.586 1.424 2.293 1.00 13.99 C ATOM 71 CD1 LEU A 5 17.706 2.368 3.099 1.00 14.13 C ATOM 72 CD2 LEU A 5 19.839 1.045 3.069 1.00 14.73 C ATOM 73 HA LEU A 5 19.535 -0.982 1.296 1.00 0.00 H ATOM 74 HB2 LEU A 5 16.866 0.488 1.438 1.00 0.00 H ATOM 75 HB3 LEU A 5 17.589 -0.395 2.804 1.00 0.00 H ATOM 76 HG LEU A 5 18.897 1.943 1.386 1.00 0.00 H ATOM 77 HD21 LEU A 5 19.556 0.505 3.972 1.00 0.00 H ATOM 78 HD22 LEU A 5 20.471 0.411 2.448 1.00 0.00 H ATOM 79 HD23 LEU A 5 20.384 1.949 3.340 1.00 0.00 H ATOM 80 HD11 LEU A 5 16.845 2.662 2.499 1.00 0.00 H ATOM 81 HD12 LEU A 5 17.365 1.862 4.002 1.00 0.00 H ATOM 82 HD13 LEU A 5 18.280 3.254 3.371 1.00 0.00 H ATOM 83 H LEU A 5 17.910 0.174 -0.938 1.00 0.00 H ATOM 84 N TRP A 6 17.780 -2.637 -0.424 1.00 16.65 N ATOM 85 CA TRP A 6 17.227 -3.977 -0.612 1.00 17.12 C ATOM 86 C TRP A 6 18.182 -5.062 -0.105 1.00 17.84 C ATOM 87 O TRP A 6 17.786 -6.223 0.046 1.00 18.72 O ATOM 88 CB TRP A 6 16.869 -4.219 -2.083 1.00 18.55 C ATOM 89 CG TRP A 6 15.622 -3.496 -2.504 1.00 17.78 C ATOM 90 CD1 TRP A 6 14.337 -3.872 -2.256 1.00 18.72 C ATOM 91 CD2 TRP A 6 15.546 -2.258 -3.225 1.00 18.15 C ATOM 92 NE1 TRP A 6 13.462 -2.947 -2.778 1.00 19.05 N ATOM 93 CE2 TRP A 6 14.179 -1.948 -3.380 1.00 17.63 C ATOM 94 CE3 TRP A 6 16.499 -1.382 -3.754 1.00 19.53 C ATOM 95 CZ2 TRP A 6 13.744 -0.803 -4.046 1.00 20.08 C ATOM 96 CZ3 TRP A 6 16.064 -0.245 -4.413 1.00 19.79 C ATOM 97 CH2 TRP A 6 14.700 0.030 -4.559 1.00 20.45 C ATOM 98 HA TRP A 6 16.315 -4.037 -0.018 1.00 0.00 H ATOM 99 HB2 TRP A 6 17.697 -3.877 -2.704 1.00 0.00 H ATOM 100 HB3 TRP A 6 16.720 -5.288 -2.234 1.00 0.00 H ATOM 101 HE1 TRP A 6 12.425 -2.998 -2.724 1.00 0.00 H ATOM 102 HD1 TRP A 6 14.044 -4.775 -1.721 1.00 0.00 H ATOM 103 HZ2 TRP A 6 12.682 -0.580 -4.154 1.00 0.00 H ATOM 104 HH2 TRP A 6 14.392 0.929 -5.094 1.00 0.00 H ATOM 105 HZ3 TRP A 6 16.797 0.448 -4.825 1.00 0.00 H ATOM 106 HE3 TRP A 6 17.564 -1.590 -3.649 1.00 0.00 H ATOM 107 H TRP A 6 18.148 -2.112 -1.243 1.00 0.00 H ATOM 108 N LYS A 7 19.443 -4.692 0.121 1.00 17.68 N ATOM 109 CA LYS A 7 20.375 -5.526 0.871 1.00 18.54 C ATOM 110 C LYS A 7 20.933 -4.696 2.017 1.00 17.31 C ATOM 111 O LYS A 7 20.814 -3.454 2.020 1.00 16.49 O ATOM 112 CB LYS A 7 21.525 -6.010 -0.021 1.00 20.23 C ATOM 113 CG LYS A 7 21.081 -6.772 -1.256 1.00 24.67 C ATOM 114 CD LYS A 7 22.259 -7.113 -2.172 1.00 26.73 C ATOM 115 CE LYS A 7 21.821 -8.018 -3.329 1.00 31.19 C ATOM 116 NZ LYS A 7 22.965 -8.528 -4.146 1.00 35.22 N ATOM 117 HA LYS A 7 19.851 -6.405 1.246 1.00 0.00 H ATOM 118 HB2 LYS A 7 22.096 -5.140 -0.344 1.00 0.00 H ATOM 119 HB3 LYS A 7 22.165 -6.664 0.572 1.00 0.00 H ATOM 120 HG2 LYS A 7 20.598 -7.698 -0.944 1.00 0.00 H ATOM 121 HG3 LYS A 7 20.369 -6.161 -1.810 1.00 0.00 H ATOM 122 HD2 LYS A 7 22.671 -6.190 -2.579 1.00 0.00 H ATOM 123 HD3 LYS A 7 23.025 -7.626 -1.590 1.00 0.00 H ATOM 124 HE2 LYS A 7 21.156 -7.450 -3.980 1.00 0.00 H ATOM 125 HE3 LYS A 7 21.282 -8.871 -2.917 1.00 0.00 H ATOM 126 HZ1 LYS A 7 23.483 -7.724 -4.555 1.00 0.00 H ATOM 127 HZ2 LYS A 7 23.603 -9.081 -3.539 1.00 0.00 H ATOM 128 HZ3 LYS A 7 22.601 -9.132 -4.910 1.00 0.00 H ATOM 129 H LYS A 7 19.773 -3.778 -0.250 1.00 0.00 H ATOM 130 N ARG A 8 21.516 -5.360 3.004 1.00 15.86 N ATOM 131 CA ARG A 8 22.194 -4.634 4.081 1.00 16.19 C ATOM 132 C ARG A 8 23.274 -3.722 3.485 1.00 15.58 C ATOM 133 O ARG A 8 24.024 -4.147 2.608 1.00 16.60 O ATOM 134 CB ARG A 8 22.815 -5.613 5.082 1.00 16.91 C ATOM 135 CG ARG A 8 21.798 -6.374 5.897 1.00 18.35 C ATOM 136 CD ARG A 8 22.452 -7.442 6.768 1.00 21.79 C ATOM 137 NE ARG A 8 21.468 -8.094 7.646 1.00 26.33 N ATOM 138 CZ ARG A 8 21.682 -9.254 8.271 1.00 29.86 C ATOM 139 NH1 ARG A 8 22.823 -9.913 8.094 1.00 31.96 N ATOM 140 NH2 ARG A 8 20.752 -9.767 9.057 1.00 25.53 N ATOM 141 HA ARG A 8 21.463 -4.024 4.612 1.00 0.00 H ATOM 142 HB2 ARG A 8 23.421 -6.331 4.530 1.00 0.00 H ATOM 143 HB3 ARG A 8 23.452 -5.050 5.764 1.00 0.00 H ATOM 144 HG2 ARG A 8 21.265 -5.673 6.539 1.00 0.00 H ATOM 145 HG3 ARG A 8 21.092 -6.855 5.220 1.00 0.00 H ATOM 146 HD2 ARG A 8 23.223 -6.976 7.382 1.00 0.00 H ATOM 147 HD3 ARG A 8 22.908 -8.195 6.125 1.00 0.00 H ATOM 148 HE ARG A 8 20.552 -7.623 7.788 1.00 0.00 H ATOM 149 HH12 ARG A 8 22.983 -10.816 8.584 1.00 0.00 H ATOM 150 HH11 ARG A 8 23.555 -9.525 7.466 1.00 0.00 H ATOM 151 HH22 ARG A 8 20.922 -10.671 9.542 1.00 0.00 H ATOM 152 HH21 ARG A 8 19.850 -9.267 9.190 1.00 0.00 H ATOM 153 H ARG A 8 21.492 -6.400 3.014 1.00 0.00 H ATOM 154 N PRO A 9 23.342 -2.450 3.952 1.00 14.81 N ATOM 155 CA PRO A 9 24.370 -1.522 3.454 1.00 14.64 C ATOM 156 C PRO A 9 25.733 -1.795 4.075 1.00 15.22 C ATOM 157 O PRO A 9 26.225 -1.029 4.914 1.00 12.78 O ATOM 158 CB PRO A 9 23.829 -0.151 3.846 1.00 14.36 C ATOM 159 CG PRO A 9 22.984 -0.422 5.053 1.00 13.56 C ATOM 160 CD PRO A 9 22.396 -1.782 4.862 1.00 14.56 C ATOM 161 HA PRO A 9 24.539 -1.617 2.381 1.00 0.00 H ATOM 162 HD3 PRO A 9 22.329 -2.313 5.811 1.00 0.00 H ATOM 163 HD2 PRO A 9 21.405 -1.717 4.413 1.00 0.00 H ATOM 164 HG3 PRO A 9 22.192 0.323 5.134 1.00 0.00 H ATOM 165 HG2 PRO A 9 23.596 -0.399 5.955 1.00 0.00 H ATOM 166 HB2 PRO A 9 24.643 0.532 4.089 1.00 0.00 H ATOM 167 HB3 PRO A 9 23.229 0.273 3.041 1.00 0.00 H ATOM 168 N LEU A 10 26.343 -2.888 3.634 1.00 16.20 N ATOM 169 CA LEU A 10 27.657 -3.290 4.100 1.00 17.83 C ATOM 170 C LEU A 10 28.719 -2.699 3.199 1.00 19.37 C ATOM 171 O LEU A 10 28.597 -2.749 1.972 1.00 20.86 O ATOM 172 CB LEU A 10 27.775 -4.806 4.076 1.00 18.28 C ATOM 173 CG LEU A 10 26.786 -5.528 4.971 1.00 20.03 C ATOM 174 CD1 LEU A 10 26.776 -6.998 4.663 1.00 21.26 C ATOM 175 CD2 LEU A 10 27.120 -5.288 6.424 1.00 20.70 C ATOM 176 HA LEU A 10 27.795 -2.930 5.120 1.00 0.00 H ATOM 177 HB2 LEU A 10 27.617 -5.144 3.052 1.00 0.00 H ATOM 178 HB3 LEU A 10 28.782 -5.074 4.395 1.00 0.00 H ATOM 179 HG LEU A 10 25.789 -5.132 4.779 1.00 0.00 H ATOM 180 HD21 LEU A 10 28.124 -5.659 6.631 1.00 0.00 H ATOM 181 HD22 LEU A 10 27.076 -4.219 6.634 1.00 0.00 H ATOM 182 HD23 LEU A 10 26.401 -5.813 7.052 1.00 0.00 H ATOM 183 HD11 LEU A 10 26.489 -7.148 3.622 1.00 0.00 H ATOM 184 HD12 LEU A 10 27.772 -7.410 4.829 1.00 0.00 H ATOM 185 HD13 LEU A 10 26.061 -7.500 5.315 1.00 0.00 H ATOM 186 H LEU A 10 25.861 -3.479 2.927 1.00 0.00 H ATOM 187 N VAL A 11 29.777 -2.173 3.810 1.00 15.62 N ATOM 188 CA VAL A 11 30.924 -1.651 3.074 1.00 15.50 C ATOM 189 C VAL A 11 32.223 -2.099 3.733 1.00 14.85 C ATOM 190 O VAL A 11 32.228 -2.508 4.872 1.00 14.51 O ATOM 191 CB VAL A 11 30.910 -0.117 3.011 1.00 15.58 C ATOM 192 CG1 VAL A 11 29.657 0.375 2.322 1.00 15.54 C ATOM 193 CG2 VAL A 11 31.039 0.480 4.394 1.00 16.74 C ATOM 194 HA VAL A 11 30.859 -2.044 2.060 1.00 0.00 H ATOM 195 HB VAL A 11 31.769 0.209 2.425 1.00 0.00 H ATOM 196 HG11 VAL A 11 29.622 -0.021 1.307 1.00 0.00 H ATOM 197 HG12 VAL A 11 28.782 0.035 2.876 1.00 0.00 H ATOM 198 HG13 VAL A 11 29.667 1.464 2.288 1.00 0.00 H ATOM 199 HG21 VAL A 11 30.205 0.146 5.012 1.00 0.00 H ATOM 200 HG22 VAL A 11 31.978 0.155 4.842 1.00 0.00 H ATOM 201 HG23 VAL A 11 31.026 1.568 4.322 1.00 0.00 H ATOM 202 H VAL A 11 29.787 -2.132 4.849 1.00 0.00 H ATOM 203 N THR A 12 33.322 -2.013 2.988 1.00 16.50 N ATOM 204 CA THR A 12 34.628 -2.341 3.531 1.00 15.71 C ATOM 205 C THR A 12 35.208 -1.116 4.224 1.00 15.97 C ATOM 206 O THR A 12 35.118 0.009 3.717 1.00 18.20 O ATOM 207 CB THR A 12 35.581 -2.850 2.424 1.00 18.13 C ATOM 208 OG1 THR A 12 35.011 -4.015 1.813 1.00 20.44 O ATOM 209 CG2 THR A 12 36.956 -3.206 3.002 1.00 18.18 C ATOM 210 HA THR A 12 34.516 -3.145 4.258 1.00 0.00 H ATOM 211 HB THR A 12 35.710 -2.058 1.686 1.00 0.00 H ATOM 212 HG1 THR A 12 34.889 -4.719 2.498 1.00 0.00 H ATOM 213 HG23 THR A 12 37.393 -2.323 3.468 1.00 0.00 H ATOM 214 HG21 THR A 12 36.843 -3.993 3.748 1.00 0.00 H ATOM 215 HG22 THR A 12 37.607 -3.555 2.200 1.00 0.00 H ATOM 216 H THR A 12 33.244 -1.705 1.998 1.00 0.00 H ATOM 217 N ILE A 13 35.750 -1.340 5.413 1.00 15.57 N ATOM 218 CA ILE A 13 36.424 -0.306 6.159 1.00 16.03 C ATOM 219 C ILE A 13 37.859 -0.745 6.395 1.00 16.70 C ATOM 220 O ILE A 13 38.162 -1.940 6.355 1.00 16.53 O ATOM 221 CB ILE A 13 35.719 -0.032 7.506 1.00 15.97 C ATOM 222 CG1 ILE A 13 35.787 -1.250 8.437 1.00 16.59 C ATOM 223 CG2 ILE A 13 34.275 0.336 7.255 1.00 14.32 C ATOM 224 CD1 ILE A 13 35.430 -0.951 9.892 1.00 16.22 C ATOM 225 HA ILE A 13 36.401 0.622 5.588 1.00 0.00 H ATOM 226 HB ILE A 13 36.235 0.794 7.996 1.00 0.00 H ATOM 227 HG12 ILE A 13 35.094 -2.004 8.064 1.00 0.00 H ATOM 228 HG13 ILE A 13 36.802 -1.645 8.409 1.00 0.00 H ATOM 229 HD11 ILE A 13 36.121 -0.207 10.289 1.00 0.00 H ATOM 230 HD12 ILE A 13 34.411 -0.567 9.943 1.00 0.00 H ATOM 231 HD13 ILE A 13 35.504 -1.867 10.479 1.00 0.00 H ATOM 232 HG21 ILE A 13 34.232 1.231 6.634 1.00 0.00 H ATOM 233 HG22 ILE A 13 33.775 -0.487 6.744 1.00 0.00 H ATOM 234 HG23 ILE A 13 33.780 0.529 8.207 1.00 0.00 H ATOM 235 H ILE A 13 35.687 -2.294 5.822 1.00 0.00 H ATOM 236 N ARG A 14 38.759 0.219 6.570 1.00 18.48 N ATOM 237 CA ARG A 14 40.102 -0.087 7.052 1.00 19.97 C ATOM 238 C ARG A 14 40.358 0.609 8.374 1.00 20.22 C ATOM 239 O ARG A 14 40.086 1.799 8.523 1.00 20.47 O ATOM 240 CB ARG A 14 41.175 0.316 6.039 1.00 22.44 C ATOM 241 CG ARG A 14 42.572 -0.160 6.447 1.00 24.12 C ATOM 242 CD ARG A 14 43.569 -0.094 5.304 1.00 27.92 C ATOM 243 NE ARG A 14 43.747 1.269 4.821 1.00 32.09 N ATOM 244 CZ ARG A 14 43.127 1.788 3.763 1.00 32.99 C ATOM 245 NH1 ARG A 14 42.281 1.064 3.046 1.00 33.73 N ATOM 246 NH2 ARG A 14 43.359 3.040 3.418 1.00 35.56 N ATOM 247 HA ARG A 14 40.160 -1.167 7.191 1.00 0.00 H ATOM 248 HB2 ARG A 14 40.925 -0.120 5.072 1.00 0.00 H ATOM 249 HB3 ARG A 14 41.186 1.403 5.954 1.00 0.00 H ATOM 250 HG2 ARG A 14 42.932 0.470 7.261 1.00 0.00 H ATOM 251 HG3 ARG A 14 42.503 -1.192 6.791 1.00 0.00 H ATOM 252 HD2 ARG A 14 43.208 -0.715 4.484 1.00 0.00 H ATOM 253 HD3 ARG A 14 44.530 -0.474 5.651 1.00 0.00 H ATOM 254 HE ARG A 14 44.407 1.882 5.341 1.00 0.00 H ATOM 255 HH12 ARG A 14 41.805 1.485 2.223 1.00 0.00 H ATOM 256 HH11 ARG A 14 42.093 0.075 3.306 1.00 0.00 H ATOM 257 HH22 ARG A 14 42.877 3.450 2.592 1.00 0.00 H ATOM 258 HH21 ARG A 14 44.024 3.617 3.972 1.00 0.00 H ATOM 259 H ARG A 14 38.502 1.205 6.360 1.00 0.00 H ATOM 260 N ILE A 15 40.889 -0.141 9.328 1.00 20.51 N ATOM 261 CA ILE A 15 41.103 0.368 10.678 1.00 23.35 C ATOM 262 C ILE A 15 42.267 -0.356 11.335 1.00 25.74 C ATOM 263 O ILE A 15 42.417 -1.574 11.186 1.00 26.94 O ATOM 264 CB ILE A 15 39.833 0.214 11.564 1.00 22.83 C ATOM 265 CG1 ILE A 15 40.105 0.744 12.981 1.00 25.53 C ATOM 266 CG2 ILE A 15 39.367 -1.246 11.610 1.00 23.40 C ATOM 267 CD1 ILE A 15 38.898 0.768 13.875 1.00 26.02 C ATOM 268 HA ILE A 15 41.330 1.431 10.591 1.00 0.00 H ATOM 269 HB ILE A 15 39.032 0.805 11.119 1.00 0.00 H ATOM 270 HG12 ILE A 15 40.860 0.109 13.444 1.00 0.00 H ATOM 271 HG13 ILE A 15 40.488 1.761 12.898 1.00 0.00 H ATOM 272 HD11 ILE A 15 38.134 1.410 13.435 1.00 0.00 H ATOM 273 HD12 ILE A 15 38.507 -0.244 13.982 1.00 0.00 H ATOM 274 HD13 ILE A 15 39.180 1.155 14.854 1.00 0.00 H ATOM 275 HG21 ILE A 15 39.132 -1.583 10.600 1.00 0.00 H ATOM 276 HG22 ILE A 15 40.161 -1.866 12.026 1.00 0.00 H ATOM 277 HG23 ILE A 15 38.478 -1.323 12.236 1.00 0.00 H ATOM 278 H ILE A 15 41.161 -1.120 9.108 1.00 0.00 H ATOM 279 N GLY A 16 43.112 0.405 12.032 1.00 28.23 N ATOM 280 CA GLY A 16 44.359 -0.131 12.571 1.00 30.03 C ATOM 281 C GLY A 16 45.143 -0.933 11.544 1.00 30.72 C ATOM 282 O GLY A 16 45.895 -1.848 11.899 1.00 32.18 O ATOM 283 HA3 GLY A 16 44.125 -0.779 13.416 1.00 0.00 H ATOM 284 HA2 GLY A 16 44.977 0.699 12.912 1.00 0.00 H ATOM 285 H GLY A 16 42.877 1.405 12.196 1.00 0.00 H ATOM 286 N GLY A 17 44.965 -0.592 10.269 1.00 30.26 N ATOM 287 CA GLY A 17 45.673 -1.258 9.175 1.00 31.74 C ATOM 288 C GLY A 17 44.971 -2.472 8.573 1.00 31.26 C ATOM 289 O GLY A 17 45.490 -3.081 7.639 1.00 34.49 O ATOM 290 HA3 GLY A 17 46.642 -1.585 9.553 1.00 0.00 H ATOM 291 HA2 GLY A 17 45.822 -0.528 8.379 1.00 0.00 H ATOM 292 H GLY A 17 44.299 0.175 10.043 1.00 0.00 H ATOM 293 N GLN A 18 43.795 -2.823 9.098 1.00 28.11 N ATOM 294 CA GLN A 18 43.114 -4.083 8.735 1.00 27.00 C ATOM 295 C GLN A 18 41.799 -3.799 7.982 1.00 24.65 C ATOM 296 O GLN A 18 41.120 -2.833 8.293 1.00 24.91 O ATOM 297 CB GLN A 18 42.822 -4.895 10.000 1.00 27.43 C ATOM 298 HA GLN A 18 43.770 -4.654 8.078 1.00 0.00 H ATOM 299 HB2 GLN A 18 43.759 -5.123 10.508 1.00 0.00 H ATOM 300 HB3 GLN A 18 42.180 -4.315 10.663 1.00 0.00 H ATOM 301 H GLN A 18 43.343 -2.188 9.786 1.00 0.00 H ATOM 302 N LEU A 19 41.435 -4.664 7.029 1.00 23.89 N ATOM 303 CA LEU A 19 40.127 -4.563 6.337 1.00 22.72 C ATOM 304 C LEU A 19 39.031 -5.356 7.039 1.00 21.90 C ATOM 305 O LEU A 19 39.243 -6.499 7.453 1.00 23.48 O ATOM 306 CB LEU A 19 40.223 -5.046 4.887 1.00 24.33 C ATOM 307 CG LEU A 19 41.179 -4.290 3.963 1.00 24.52 C ATOM 308 CD1 LEU A 19 41.215 -4.956 2.591 1.00 29.78 C ATOM 309 CD2 LEU A 19 40.800 -2.832 3.830 1.00 23.53 C ATOM 310 HA LEU A 19 39.863 -3.506 6.360 1.00 0.00 H ATOM 311 HB2 LEU A 19 40.542 -6.088 4.908 1.00 0.00 H ATOM 312 HB3 LEU A 19 39.226 -4.981 4.452 1.00 0.00 H ATOM 313 HG LEU A 19 42.172 -4.329 4.410 1.00 0.00 H ATOM 314 HD21 LEU A 19 39.794 -2.756 3.418 1.00 0.00 H ATOM 315 HD22 LEU A 19 40.828 -2.360 4.812 1.00 0.00 H ATOM 316 HD23 LEU A 19 41.505 -2.334 3.165 1.00 0.00 H ATOM 317 HD11 LEU A 19 41.557 -5.985 2.697 1.00 0.00 H ATOM 318 HD12 LEU A 19 40.215 -4.947 2.158 1.00 0.00 H ATOM 319 HD13 LEU A 19 41.899 -4.410 1.941 1.00 0.00 H ATOM 320 H LEU A 19 42.088 -5.429 6.766 1.00 0.00 H ATOM 321 N LYS A 20 37.847 -4.754 7.120 1.00 20.12 N ATOM 322 CA LYS A 20 36.684 -5.367 7.752 1.00 19.54 C ATOM 323 C LYS A 20 35.430 -4.955 6.980 1.00 18.02 C ATOM 324 O LYS A 20 35.418 -3.918 6.330 1.00 18.65 O ATOM 325 CB LYS A 20 36.550 -4.869 9.185 1.00 19.72 C ATOM 326 CG LYS A 20 37.672 -5.274 10.117 1.00 22.07 C ATOM 327 CD LYS A 20 37.455 -4.663 11.490 1.00 22.65 C ATOM 328 CE LYS A 20 38.433 -5.193 12.506 1.00 25.89 C ATOM 329 NZ LYS A 20 38.164 -6.596 12.852 1.00 27.85 N ATOM 330 HA LYS A 20 36.802 -6.451 7.749 1.00 0.00 H ATOM 331 HB2 LYS A 20 36.508 -3.780 9.161 1.00 0.00 H ATOM 332 HB3 LYS A 20 35.617 -5.259 9.592 1.00 0.00 H ATOM 333 HG2 LYS A 20 37.694 -6.360 10.205 1.00 0.00 H ATOM 334 HG3 LYS A 20 38.622 -4.924 9.712 1.00 0.00 H ATOM 335 HD2 LYS A 20 37.574 -3.582 11.417 1.00 0.00 H ATOM 336 HD3 LYS A 20 36.443 -4.894 11.822 1.00 0.00 H ATOM 337 HE2 LYS A 20 38.364 -4.588 13.410 1.00 0.00 H ATOM 338 HE3 LYS A 20 39.441 -5.118 12.097 1.00 0.00 H ATOM 339 HZ1 LYS A 20 37.207 -6.676 13.250 1.00 0.00 H ATOM 340 HZ2 LYS A 20 38.235 -7.183 11.996 1.00 0.00 H ATOM 341 HZ3 LYS A 20 38.861 -6.918 13.554 1.00 0.00 H ATOM 342 H LYS A 20 37.746 -3.802 6.714 1.00 0.00 H ATOM 343 N GLU A 21 34.381 -5.756 7.068 1.00 18.77 N ATOM 344 CA GLU A 21 33.069 -5.360 6.556 1.00 18.15 C ATOM 345 C GLU A 21 32.278 -4.702 7.669 1.00 16.15 C ATOM 346 O GLU A 21 32.296 -5.174 8.793 1.00 16.02 O ATOM 347 CB GLU A 21 32.312 -6.578 6.048 1.00 19.82 C ATOM 348 CG GLU A 21 32.970 -7.241 4.867 1.00 23.65 C ATOM 349 CD GLU A 21 33.117 -6.296 3.702 1.00 28.42 C ATOM 350 OE1 GLU A 21 32.077 -5.897 3.128 1.00 31.52 O ATOM 351 OE2 GLU A 21 34.268 -5.937 3.375 1.00 31.28 O ATOM 352 HA GLU A 21 33.204 -4.660 5.731 1.00 0.00 H ATOM 353 HB2 GLU A 21 32.242 -7.304 6.858 1.00 0.00 H ATOM 354 HB3 GLU A 21 31.310 -6.265 5.755 1.00 0.00 H ATOM 355 HG2 GLU A 21 33.959 -7.591 5.164 1.00 0.00 H ATOM 356 HG3 GLU A 21 32.363 -8.092 4.557 1.00 0.00 H ATOM 357 H GLU A 21 34.492 -6.690 7.512 1.00 0.00 H ATOM 358 N ALA A 22 31.569 -3.628 7.352 1.00 14.89 N ATOM 359 CA ALA A 22 30.766 -2.952 8.364 1.00 14.49 C ATOM 360 C ALA A 22 29.476 -2.385 7.794 1.00 14.43 C ATOM 361 O ALA A 22 29.379 -2.066 6.620 1.00 15.15 O ATOM 362 CB ALA A 22 31.580 -1.843 9.039 1.00 14.85 C ATOM 363 HA ALA A 22 30.490 -3.700 9.107 1.00 0.00 H ATOM 364 HB1 ALA A 22 32.459 -2.278 9.515 1.00 0.00 H ATOM 365 HB2 ALA A 22 31.893 -1.116 8.289 1.00 0.00 H ATOM 366 HB3 ALA A 22 30.965 -1.349 9.791 1.00 0.00 H ATOM 367 H ALA A 22 31.585 -3.266 6.377 1.00 0.00 H ATOM 368 N LEU A 23 28.517 -2.215 8.688 1.00 13.79 N ATOM 369 CA LEU A 23 27.158 -1.847 8.356 1.00 13.13 C ATOM 370 C LEU A 23 26.955 -0.352 8.580 1.00 13.03 C ATOM 371 O LEU A 23 27.194 0.153 9.673 1.00 11.86 O ATOM 372 CB LEU A 23 26.217 -2.628 9.258 1.00 14.07 C ATOM 373 CG LEU A 23 24.726 -2.431 9.072 1.00 14.36 C ATOM 374 CD1 LEU A 23 24.287 -3.036 7.752 1.00 13.83 C ATOM 375 CD2 LEU A 23 23.983 -3.060 10.244 1.00 14.10 C ATOM 376 HA LEU A 23 26.956 -2.076 7.310 1.00 0.00 H ATOM 377 HB2 LEU A 23 26.426 -3.687 9.105 1.00 0.00 H ATOM 378 HB3 LEU A 23 26.454 -2.357 10.287 1.00 0.00 H ATOM 379 HG LEU A 23 24.492 -1.367 9.047 1.00 0.00 H ATOM 380 HD21 LEU A 23 24.208 -4.126 10.285 1.00 0.00 H ATOM 381 HD22 LEU A 23 24.301 -2.584 11.172 1.00 0.00 H ATOM 382 HD23 LEU A 23 22.910 -2.919 10.111 1.00 0.00 H ATOM 383 HD11 LEU A 23 24.820 -2.549 6.935 1.00 0.00 H ATOM 384 HD12 LEU A 23 24.513 -4.102 7.750 1.00 0.00 H ATOM 385 HD13 LEU A 23 23.214 -2.890 7.626 1.00 0.00 H ATOM 386 H LEU A 23 28.754 -2.354 9.691 1.00 0.00 H ATOM 387 N LEU A 24 26.526 0.352 7.537 1.00 11.13 N ATOM 388 CA LEU A 24 26.212 1.763 7.641 1.00 11.49 C ATOM 389 C LEU A 24 24.836 1.912 8.280 1.00 10.72 C ATOM 390 O LEU A 24 23.817 1.586 7.659 1.00 11.09 O ATOM 391 CB LEU A 24 26.234 2.416 6.255 1.00 12.04 C ATOM 392 CG LEU A 24 27.557 2.349 5.479 1.00 14.17 C ATOM 393 CD1 LEU A 24 27.420 3.080 4.159 1.00 14.72 C ATOM 394 CD2 LEU A 24 28.690 2.943 6.272 1.00 17.16 C ATOM 395 HA LEU A 24 26.958 2.262 8.260 1.00 0.00 H ATOM 396 HB2 LEU A 24 25.471 1.929 5.648 1.00 0.00 H ATOM 397 HB3 LEU A 24 25.979 3.468 6.382 1.00 0.00 H ATOM 398 HG LEU A 24 27.784 1.299 5.295 1.00 0.00 H ATOM 399 HD21 LEU A 24 28.470 3.988 6.491 1.00 0.00 H ATOM 400 HD22 LEU A 24 28.807 2.391 7.205 1.00 0.00 H ATOM 401 HD23 LEU A 24 29.611 2.879 5.692 1.00 0.00 H ATOM 402 HD11 LEU A 24 26.632 2.614 3.567 1.00 0.00 H ATOM 403 HD12 LEU A 24 27.166 4.123 4.347 1.00 0.00 H ATOM 404 HD13 LEU A 24 28.364 3.027 3.616 1.00 0.00 H ATOM 405 H LEU A 24 26.412 -0.124 6.619 1.00 0.00 H ATOM 406 N ASP A 25 24.803 2.340 9.543 1.00 9.83 N ATOM 407 CA ASP A 25 23.560 2.311 10.327 1.00 9.63 C ATOM 408 C ASP A 25 23.152 3.694 10.835 1.00 9.67 C ATOM 409 O ASP A 25 23.742 4.231 11.776 1.00 9.39 O ATOM 410 CB ASP A 25 23.693 1.352 11.512 1.00 10.13 C ATOM 411 CG ASP A 25 22.391 1.192 12.276 1.00 9.20 C ATOM 412 OD1 ASP A 25 22.373 0.455 13.279 1.00 15.21 O ATOM 413 OD2 ASP A 25 21.378 1.784 11.845 1.00 12.21 O ATOM 414 HA ASP A 25 22.778 1.961 9.653 1.00 0.00 H ATOM 415 HB2 ASP A 25 24.003 0.376 11.139 1.00 0.00 H ATOM 416 HB3 ASP A 25 24.453 1.738 12.192 1.00 0.00 H ATOM 417 H ASP A 25 25.674 2.701 9.982 1.00 0.00 H ATOM 418 N THR A 26 22.103 4.246 10.237 1.00 9.66 N ATOM 419 CA THR A 26 21.579 5.545 10.648 1.00 9.66 C ATOM 420 C THR A 26 20.813 5.482 11.969 1.00 10.10 C ATOM 421 O THR A 26 20.500 6.515 12.568 1.00 9.93 O ATOM 422 CB THR A 26 20.658 6.126 9.580 1.00 10.77 C ATOM 423 OG1 THR A 26 19.532 5.259 9.387 1.00 10.50 O ATOM 424 CG2 THR A 26 21.415 6.287 8.262 1.00 11.17 C ATOM 425 HA THR A 26 22.449 6.187 10.785 1.00 0.00 H ATOM 426 HB THR A 26 20.309 7.104 9.910 1.00 0.00 H ATOM 427 HG1 THR A 26 19.034 5.172 10.238 1.00 0.00 H ATOM 428 HG23 THR A 26 22.270 6.946 8.414 1.00 0.00 H ATOM 429 HG21 THR A 26 21.763 5.311 7.923 1.00 0.00 H ATOM 430 HG22 THR A 26 20.750 6.718 7.513 1.00 0.00 H ATOM 431 H THR A 26 21.642 3.739 9.455 1.00 0.00 H ATOM 432 N GLY A 27 20.485 4.268 12.404 1.00 9.08 N ATOM 433 CA GLY A 27 19.812 4.069 13.687 1.00 10.23 C ATOM 434 C GLY A 27 20.765 4.083 14.879 1.00 9.95 C ATOM 435 O GLY A 27 20.335 4.247 16.026 1.00 10.86 O ATOM 436 HA3 GLY A 27 19.301 3.107 13.664 1.00 0.00 H ATOM 437 HA2 GLY A 27 19.079 4.865 13.820 1.00 0.00 H ATOM 438 H GLY A 27 20.713 3.440 11.817 1.00 0.00 H ATOM 439 N ALA A 28 22.057 3.920 14.605 1.00 8.98 N ATOM 440 CA ALA A 28 23.066 3.822 15.661 1.00 9.81 C ATOM 441 C ALA A 28 23.674 5.184 15.971 1.00 10.23 C ATOM 442 O ALA A 28 24.183 5.859 15.078 1.00 9.82 O ATOM 443 CB ALA A 28 24.155 2.849 15.254 1.00 9.53 C ATOM 444 HA ALA A 28 22.575 3.456 16.563 1.00 0.00 H ATOM 445 HB1 ALA A 28 23.717 1.865 15.085 1.00 0.00 H ATOM 446 HB2 ALA A 28 24.629 3.199 14.337 1.00 0.00 H ATOM 447 HB3 ALA A 28 24.899 2.785 16.048 1.00 0.00 H ATOM 448 H ALA A 28 22.359 3.860 13.612 1.00 0.00 H ATOM 449 N ASP A 29 23.643 5.575 17.241 1.00 11.04 N ATOM 450 CA ASP A 29 24.257 6.836 17.669 1.00 11.72 C ATOM 451 C ASP A 29 25.765 6.731 17.526 1.00 12.14 C ATOM 452 O ASP A 29 26.460 7.740 17.309 1.00 12.74 O ATOM 453 CB ASP A 29 23.951 7.118 19.143 1.00 12.94 C ATOM 454 CG ASP A 29 22.468 7.310 19.428 1.00 14.06 C ATOM 455 OD1 ASP A 29 21.726 7.814 18.561 1.00 11.03 O ATOM 456 OD2 ASP A 29 22.062 7.030 20.581 1.00 17.06 O ATOM 457 HA ASP A 29 23.854 7.637 17.049 1.00 0.00 H ATOM 458 HB2 ASP A 29 24.311 6.278 19.737 1.00 0.00 H ATOM 459 HB3 ASP A 29 24.480 8.024 19.438 1.00 0.00 H ATOM 460 H ASP A 29 23.173 4.973 17.947 1.00 0.00 H ATOM 461 N ASP A 30 26.263 5.516 17.741 1.00 11.80 N ATOM 462 CA ASP A 30 27.690 5.268 17.948 1.00 12.34 C ATOM 463 C ASP A 30 28.216 4.215 16.980 1.00 11.58 C ATOM 464 O ASP A 30 27.455 3.536 16.299 1.00 11.06 O ATOM 465 CB ASP A 30 27.942 4.782 19.380 1.00 13.00 C ATOM 466 CG ASP A 30 27.321 5.682 20.425 1.00 15.61 C ATOM 467 OD1 ASP A 30 27.621 6.895 20.429 1.00 17.33 O ATOM 468 OD2 ASP A 30 26.540 5.168 21.253 1.00 19.52 O ATOM 469 HA ASP A 30 28.212 6.208 17.771 1.00 0.00 H ATOM 470 HB2 ASP A 30 27.521 3.782 19.487 1.00 0.00 H ATOM 471 HB3 ASP A 30 29.018 4.742 19.550 1.00 0.00 H ATOM 472 H ASP A 30 25.609 4.707 17.763 1.00 0.00 H ATOM 473 N THR A 31 29.533 4.065 16.959 1.00 12.25 N ATOM 474 CA THR A 31 30.189 3.086 16.117 1.00 12.35 C ATOM 475 C THR A 31 30.698 1.943 16.998 1.00 13.31 C ATOM 476 O THR A 31 31.447 2.175 17.950 1.00 14.00 O ATOM 477 CB THR A 31 31.358 3.746 15.348 1.00 12.50 C ATOM 478 OG1 THR A 31 30.836 4.733 14.446 1.00 11.04 O ATOM 479 CG2 THR A 31 32.169 2.725 14.570 1.00 11.95 C ATOM 480 HA THR A 31 29.484 2.692 15.385 1.00 0.00 H ATOM 481 HB THR A 31 32.021 4.212 16.077 1.00 0.00 H ATOM 482 HG1 THR A 31 30.346 5.422 14.961 1.00 0.00 H ATOM 483 HG23 THR A 31 32.564 1.977 15.257 1.00 0.00 H ATOM 484 HG21 THR A 31 31.529 2.241 13.832 1.00 0.00 H ATOM 485 HG22 THR A 31 32.994 3.227 14.064 1.00 0.00 H ATOM 486 H THR A 31 30.116 4.672 17.569 1.00 0.00 H ATOM 487 N VAL A 32 30.247 0.726 16.702 1.00 13.43 N ATOM 488 CA VAL A 32 30.532 -0.437 17.541 1.00 14.37 C ATOM 489 C VAL A 32 31.149 -1.532 16.687 1.00 14.45 C ATOM 490 O VAL A 32 30.528 -2.011 15.735 1.00 13.45 O ATOM 491 CB VAL A 32 29.246 -0.990 18.202 1.00 15.19 C ATOM 492 CG1 VAL A 32 29.584 -2.136 19.167 1.00 16.73 C ATOM 493 CG2 VAL A 32 28.504 0.121 18.924 1.00 16.33 C ATOM 494 HA VAL A 32 31.219 -0.124 18.327 1.00 0.00 H ATOM 495 HB VAL A 32 28.597 -1.386 17.421 1.00 0.00 H ATOM 496 HG11 VAL A 32 30.073 -2.940 18.617 1.00 0.00 H ATOM 497 HG12 VAL A 32 30.252 -1.768 19.946 1.00 0.00 H ATOM 498 HG13 VAL A 32 28.666 -2.510 19.621 1.00 0.00 H ATOM 499 HG21 VAL A 32 29.147 0.544 19.695 1.00 0.00 H ATOM 500 HG22 VAL A 32 28.232 0.898 18.210 1.00 0.00 H ATOM 501 HG23 VAL A 32 27.602 -0.285 19.383 1.00 0.00 H ATOM 502 H VAL A 32 29.672 0.598 15.845 1.00 0.00 H ATOM 503 N LEU A 33 32.374 -1.923 17.018 1.00 13.00 N ATOM 504 CA LEU A 33 33.063 -2.962 16.261 1.00 13.51 C ATOM 505 C LEU A 33 33.184 -4.247 17.062 1.00 14.80 C ATOM 506 O LEU A 33 33.274 -4.224 18.299 1.00 13.63 O ATOM 507 CB LEU A 33 34.458 -2.484 15.858 1.00 14.42 C ATOM 508 CG LEU A 33 34.536 -1.192 15.059 1.00 16.14 C ATOM 509 CD1 LEU A 33 35.982 -0.931 14.681 1.00 17.62 C ATOM 510 CD2 LEU A 33 33.688 -1.256 13.825 1.00 18.29 C ATOM 511 HA LEU A 33 32.471 -3.166 15.369 1.00 0.00 H ATOM 512 HB2 LEU A 33 35.035 -2.342 16.772 1.00 0.00 H ATOM 513 HB3 LEU A 33 34.916 -3.271 15.259 1.00 0.00 H ATOM 514 HG LEU A 33 34.156 -0.379 15.677 1.00 0.00 H ATOM 515 HD21 LEU A 33 34.031 -2.074 13.192 1.00 0.00 H ATOM 516 HD22 LEU A 33 32.649 -1.425 14.108 1.00 0.00 H ATOM 517 HD23 LEU A 33 33.769 -0.315 13.280 1.00 0.00 H ATOM 518 HD11 LEU A 33 36.582 -0.841 15.586 1.00 0.00 H ATOM 519 HD12 LEU A 33 36.354 -1.760 14.078 1.00 0.00 H ATOM 520 HD13 LEU A 33 36.045 -0.006 14.108 1.00 0.00 H ATOM 521 H LEU A 33 32.850 -1.481 17.830 1.00 0.00 H ATOM 522 N GLU A 34 33.214 -5.368 16.352 1.00 15.11 N ATOM 523 CA GLU A 34 33.440 -6.671 16.966 1.00 17.44 C ATOM 524 C GLU A 34 34.768 -6.681 17.686 1.00 17.68 C ATOM 525 O GLU A 34 35.681 -5.924 17.341 1.00 17.30 O ATOM 526 CB GLU A 34 33.431 -7.751 15.892 1.00 17.28 C ATOM 527 CG GLU A 34 32.099 -7.884 15.155 1.00 18.11 C ATOM 528 CD GLU A 34 32.214 -8.606 13.824 1.00 21.20 C ATOM 529 OE1 GLU A 34 33.257 -9.251 13.576 1.00 24.30 O ATOM 530 OE2 GLU A 34 31.246 -8.537 13.028 1.00 25.45 O ATOM 531 HA GLU A 34 32.645 -6.868 17.685 1.00 0.00 H ATOM 532 HB2 GLU A 34 34.205 -7.515 15.162 1.00 0.00 H ATOM 533 HB3 GLU A 34 33.658 -8.707 16.365 1.00 0.00 H ATOM 534 HG2 GLU A 34 31.407 -8.437 15.790 1.00 0.00 H ATOM 535 HG3 GLU A 34 31.704 -6.885 14.973 1.00 0.00 H ATOM 536 H GLU A 34 33.072 -5.315 15.323 1.00 0.00 H ATOM 537 N GLU A 35 34.892 -7.553 18.679 1.00 18.82 N ATOM 538 CA GLU A 35 36.076 -7.580 19.513 1.00 19.77 C ATOM 539 C GLU A 35 37.336 -7.656 18.659 1.00 19.89 C ATOM 540 O GLU A 35 37.414 -8.438 17.711 1.00 20.13 O ATOM 541 CB GLU A 35 36.005 -8.751 20.490 1.00 21.38 C ATOM 542 CG GLU A 35 35.019 -8.518 21.626 1.00 23.19 C ATOM 543 CD GLU A 35 35.590 -7.649 22.740 1.00 26.80 C ATOM 544 OE1 GLU A 35 36.697 -7.092 22.563 1.00 28.68 O ATOM 545 OE2 GLU A 35 34.931 -7.534 23.798 1.00 28.82 O ATOM 546 HA GLU A 35 36.119 -6.655 20.088 1.00 0.00 H ATOM 547 HB2 GLU A 35 35.700 -9.643 19.942 1.00 0.00 H ATOM 548 HB3 GLU A 35 36.996 -8.909 20.916 1.00 0.00 H ATOM 549 HG2 GLU A 35 34.133 -8.028 21.222 1.00 0.00 H ATOM 550 HG3 GLU A 35 34.739 -9.484 22.047 1.00 0.00 H ATOM 551 H GLU A 35 34.124 -8.230 18.862 1.00 0.00 H ATOM 552 N MET A 36 38.295 -6.793 18.975 1.00 19.79 N ATOM 553 CA MET A 36 39.518 -6.662 18.194 1.00 20.74 C ATOM 554 C MET A 36 40.496 -5.905 19.061 1.00 22.25 C ATOM 555 O MET A 36 40.099 -5.255 20.028 1.00 22.24 O ATOM 556 CB MET A 36 39.261 -5.862 16.911 1.00 20.86 C ATOM 557 CG MET A 36 38.935 -4.367 17.160 1.00 19.89 C ATOM 558 SD MET A 36 38.768 -3.367 15.662 1.00 21.03 S ATOM 559 CE MET A 36 40.461 -3.408 15.046 1.00 21.14 C ATOM 560 HA MET A 36 39.896 -7.643 17.906 1.00 0.00 H ATOM 561 HB2 MET A 36 40.152 -5.920 16.285 1.00 0.00 H ATOM 562 HB3 MET A 36 38.420 -6.315 16.386 1.00 0.00 H ATOM 563 HG2 MET A 36 39.736 -3.941 17.765 1.00 0.00 H ATOM 564 HG3 MET A 36 37.996 -4.312 17.711 1.00 0.00 H ATOM 565 HE1 MET A 36 41.128 -2.974 15.791 1.00 0.00 H ATOM 566 HE2 MET A 36 40.751 -4.441 14.854 1.00 0.00 H ATOM 567 HE3 MET A 36 40.524 -2.834 14.122 1.00 0.00 H ATOM 568 H MET A 36 38.168 -6.188 19.811 1.00 0.00 H ATOM 569 N ASN A 37 41.771 -5.954 18.695 1.00 23.00 N ATOM 570 CA ASN A 37 42.781 -5.134 19.336 1.00 23.50 C ATOM 571 C ASN A 37 42.899 -3.775 18.634 1.00 22.88 C ATOM 572 O ASN A 37 42.940 -3.702 17.411 1.00 23.63 O ATOM 573 CB ASN A 37 44.127 -5.853 19.306 1.00 25.49 C ATOM 574 CG ASN A 37 44.121 -7.132 20.115 1.00 28.19 C ATOM 575 OD1 ASN A 37 44.604 -8.170 19.657 1.00 37.01 O ATOM 576 ND2 ASN A 37 43.590 -7.063 21.333 1.00 29.16 N ATOM 577 HA ASN A 37 42.485 -4.964 20.371 1.00 0.00 H ATOM 578 HB2 ASN A 37 44.371 -6.095 18.272 1.00 0.00 H ATOM 579 HB3 ASN A 37 44.888 -5.187 19.711 1.00 0.00 H ATOM 580 HD22 ASN A 37 43.194 -6.165 21.678 1.00 0.00 H ATOM 581 HD21 ASN A 37 43.571 -7.907 21.941 1.00 0.00 H ATOM 582 H ASN A 37 42.053 -6.597 17.928 1.00 0.00 H ATOM 583 N LEU A 38 42.930 -2.710 19.426 1.00 22.85 N ATOM 584 CA LEU A 38 43.242 -1.377 18.934 1.00 23.06 C ATOM 585 C LEU A 38 44.276 -0.752 19.852 1.00 23.46 C ATOM 586 O LEU A 38 44.238 -0.969 21.065 1.00 22.96 O ATOM 587 CB LEU A 38 41.997 -0.498 18.940 1.00 22.50 C ATOM 588 CG LEU A 38 41.008 -0.660 17.796 1.00 22.87 C ATOM 589 CD1 LEU A 38 39.788 0.222 18.050 1.00 23.20 C ATOM 590 CD2 LEU A 38 41.660 -0.312 16.468 1.00 22.78 C ATOM 591 HA LEU A 38 43.619 -1.455 17.914 1.00 0.00 H ATOM 592 HB2 LEU A 38 41.459 -0.702 19.866 1.00 0.00 H ATOM 593 HB3 LEU A 38 42.331 0.539 18.936 1.00 0.00 H ATOM 594 HG LEU A 38 40.689 -1.701 17.745 1.00 0.00 H ATOM 595 HD21 LEU A 38 42.004 0.722 16.493 1.00 0.00 H ATOM 596 HD22 LEU A 38 42.509 -0.974 16.297 1.00 0.00 H ATOM 597 HD23 LEU A 38 40.934 -0.435 15.665 1.00 0.00 H ATOM 598 HD11 LEU A 38 39.315 -0.076 18.986 1.00 0.00 H ATOM 599 HD12 LEU A 38 40.102 1.264 18.115 1.00 0.00 H ATOM 600 HD13 LEU A 38 39.080 0.105 17.230 1.00 0.00 H ATOM 601 H LEU A 38 42.723 -2.833 20.438 1.00 0.00 H ATOM 602 N PRO A 39 45.202 0.031 19.286 1.00 25.63 N ATOM 603 CA PRO A 39 46.219 0.679 20.109 1.00 26.40 C ATOM 604 C PRO A 39 45.663 1.774 21.011 1.00 26.91 C ATOM 605 O PRO A 39 44.684 2.433 20.666 1.00 27.38 O ATOM 606 CB PRO A 39 47.184 1.287 19.078 1.00 28.17 C ATOM 607 CG PRO A 39 46.796 0.723 17.767 1.00 28.12 C ATOM 608 CD PRO A 39 45.378 0.328 17.855 1.00 25.39 C ATOM 609 HA PRO A 39 46.680 -0.034 20.792 1.00 0.00 H ATOM 610 HD3 PRO A 39 44.725 1.142 17.541 1.00 0.00 H ATOM 611 HD2 PRO A 39 45.178 -0.553 17.245 1.00 0.00 H ATOM 612 HG3 PRO A 39 47.411 -0.147 17.539 1.00 0.00 H ATOM 613 HG2 PRO A 39 46.926 1.472 16.986 1.00 0.00 H ATOM 614 HB2 PRO A 39 47.089 2.373 19.066 1.00 0.00 H ATOM 615 HB3 PRO A 39 48.212 1.016 19.317 1.00 0.00 H ATOM 616 N GLY A 40 46.302 1.965 22.158 1.00 28.47 N ATOM 617 CA GLY A 40 46.068 3.143 22.975 1.00 27.85 C ATOM 618 C GLY A 40 45.134 2.879 24.132 1.00 27.20 C ATOM 619 O GLY A 40 44.715 1.739 24.374 1.00 26.29 O ATOM 620 HA3 GLY A 40 45.634 3.921 22.348 1.00 0.00 H ATOM 621 HA2 GLY A 40 47.023 3.488 23.370 1.00 0.00 H ATOM 622 H GLY A 40 46.988 1.253 22.480 1.00 0.00 H ATOM 623 N LYS A 41 44.816 3.938 24.862 1.00 27.01 N ATOM 624 CA LYS A 41 44.007 3.816 26.059 1.00 26.05 C ATOM 625 C LYS A 41 42.547 3.644 25.677 1.00 24.85 C ATOM 626 O LYS A 41 42.103 4.124 24.624 1.00 25.80 O ATOM 627 CB LYS A 41 44.187 5.040 26.940 1.00 27.24 C ATOM 628 HA LYS A 41 44.329 2.939 26.620 1.00 0.00 H ATOM 629 HB2 LYS A 41 45.235 5.130 27.225 1.00 0.00 H ATOM 630 HB3 LYS A 41 43.880 5.930 26.390 1.00 0.00 H ATOM 631 H LYS A 41 45.154 4.877 24.570 1.00 0.00 H ATOM 632 N TRP A 42 41.811 2.918 26.504 1.00 23.67 N ATOM 633 CA TRP A 42 40.378 2.853 26.366 1.00 22.57 C ATOM 634 C TRP A 42 39.735 3.001 27.723 1.00 22.48 C ATOM 635 O TRP A 42 40.398 2.852 28.761 1.00 22.74 O ATOM 636 CB TRP A 42 39.948 1.534 25.715 1.00 22.88 C ATOM 637 CG TRP A 42 40.447 0.314 26.429 1.00 23.63 C ATOM 638 CD1 TRP A 42 41.652 -0.302 26.258 1.00 25.37 C ATOM 639 CD2 TRP A 42 39.752 -0.437 27.429 1.00 23.14 C ATOM 640 NE1 TRP A 42 41.750 -1.390 27.093 1.00 26.15 N ATOM 641 CE2 TRP A 42 40.595 -1.494 27.822 1.00 25.30 C ATOM 642 CE3 TRP A 42 38.503 -0.314 28.035 1.00 24.24 C ATOM 643 CZ2 TRP A 42 40.218 -2.429 28.781 1.00 25.20 C ATOM 644 CZ3 TRP A 42 38.131 -1.244 28.988 1.00 25.54 C ATOM 645 CH2 TRP A 42 38.987 -2.288 29.348 1.00 26.46 C ATOM 646 HA TRP A 42 40.052 3.667 25.719 1.00 0.00 H ATOM 647 HB2 TRP A 42 38.859 1.499 25.696 1.00 0.00 H ATOM 648 HB3 TRP A 42 40.329 1.514 24.694 1.00 0.00 H ATOM 649 HE1 TRP A 42 42.567 -2.029 27.160 1.00 0.00 H ATOM 650 HD1 TRP A 42 42.425 0.021 25.561 1.00 0.00 H ATOM 651 HZ2 TRP A 42 40.883 -3.244 29.068 1.00 0.00 H ATOM 652 HH2 TRP A 42 38.662 -3.007 30.100 1.00 0.00 H ATOM 653 HZ3 TRP A 42 37.155 -1.161 29.466 1.00 0.00 H ATOM 654 HE3 TRP A 42 37.832 0.500 27.763 1.00 0.00 H ATOM 655 H TRP A 42 42.275 2.385 27.267 1.00 0.00 H ATOM 656 N LYS A 43 38.439 3.288 27.708 1.00 21.21 N ATOM 657 CA LYS A 43 37.651 3.447 28.916 1.00 21.72 C ATOM 658 C LYS A 43 36.490 2.473 28.840 1.00 20.97 C ATOM 659 O LYS A 43 35.886 2.326 27.787 1.00 19.80 O ATOM 660 CB LYS A 43 37.121 4.872 29.002 1.00 23.45 C ATOM 661 HA LYS A 43 38.260 3.250 29.798 1.00 0.00 H ATOM 662 HB2 LYS A 43 37.959 5.569 29.023 1.00 0.00 H ATOM 663 HB3 LYS A 43 36.496 5.079 28.133 1.00 0.00 H ATOM 664 H LYS A 43 37.967 3.404 26.789 1.00 0.00 H ATOM 665 N PRO A 44 36.157 1.822 29.961 1.00 21.07 N ATOM 666 CA PRO A 44 34.931 1.033 30.003 1.00 20.23 C ATOM 667 C PRO A 44 33.687 1.900 29.825 1.00 20.02 C ATOM 668 O PRO A 44 33.609 3.000 30.387 1.00 20.95 O ATOM 669 CB PRO A 44 34.945 0.424 31.407 1.00 22.02 C ATOM 670 CG PRO A 44 36.311 0.611 31.930 1.00 22.54 C ATOM 671 CD PRO A 44 36.903 1.767 31.231 1.00 21.83 C ATOM 672 HA PRO A 44 34.895 0.295 29.202 1.00 0.00 H ATOM 673 HD3 PRO A 44 36.763 2.683 31.805 1.00 0.00 H ATOM 674 HD2 PRO A 44 37.967 1.611 31.052 1.00 0.00 H ATOM 675 HG3 PRO A 44 36.907 -0.282 31.742 1.00 0.00 H ATOM 676 HG2 PRO A 44 36.275 0.803 33.002 1.00 0.00 H ATOM 677 HB2 PRO A 44 34.224 0.933 32.046 1.00 0.00 H ATOM 678 HB3 PRO A 44 34.701 -0.637 31.360 1.00 0.00 H ATOM 679 N LYS A 45 32.719 1.393 29.064 1.00 18.71 N ATOM 680 CA LYS A 45 31.480 2.112 28.802 1.00 19.55 C ATOM 681 C LYS A 45 30.367 1.089 28.662 1.00 17.63 C ATOM 682 O LYS A 45 30.626 -0.090 28.406 1.00 17.81 O ATOM 683 CB LYS A 45 31.597 2.939 27.513 1.00 21.28 C ATOM 684 CG LYS A 45 30.323 3.707 27.142 1.00 23.44 C ATOM 685 CD LYS A 45 30.555 4.727 26.051 1.00 28.01 C ATOM 686 CE LYS A 45 29.317 4.912 25.201 1.00 31.08 C ATOM 687 NZ LYS A 45 29.041 6.333 24.886 1.00 38.18 N ATOM 688 HA LYS A 45 31.268 2.798 29.622 1.00 0.00 H ATOM 689 HB2 LYS A 45 32.406 3.659 27.640 1.00 0.00 H ATOM 690 HB3 LYS A 45 31.840 2.263 26.693 1.00 0.00 H ATOM 691 HG2 LYS A 45 29.573 2.994 26.800 1.00 0.00 H ATOM 692 HG3 LYS A 45 29.955 4.222 28.029 1.00 0.00 H ATOM 693 HD2 LYS A 45 30.819 5.681 26.507 1.00 0.00 H ATOM 694 HD3 LYS A 45 31.375 4.389 25.417 1.00 0.00 H ATOM 695 HE2 LYS A 45 28.462 4.502 25.738 1.00 0.00 H ATOM 696 HE3 LYS A 45 29.452 4.368 24.266 1.00 0.00 H ATOM 697 HZ1 LYS A 45 28.901 6.862 25.770 1.00 0.00 H ATOM 698 HZ2 LYS A 45 29.847 6.734 24.365 1.00 0.00 H ATOM 699 HZ3 LYS A 45 28.183 6.397 24.302 1.00 0.00 H ATOM 700 H LYS A 45 32.852 0.452 28.642 1.00 0.00 H ATOM 701 N MET A 46 29.129 1.535 28.839 1.00 16.48 N ATOM 702 CA MET A 46 27.989 0.699 28.542 1.00 15.35 C ATOM 703 C MET A 46 27.101 1.344 27.476 1.00 15.14 C ATOM 704 O MET A 46 26.945 2.563 27.440 1.00 16.57 O ATOM 705 CB MET A 46 27.194 0.427 29.822 1.00 16.72 C ATOM 706 CG MET A 46 27.960 -0.422 30.833 1.00 17.83 C ATOM 707 SD MET A 46 27.028 -0.717 32.340 1.00 21.89 S ATOM 708 CE MET A 46 25.784 -1.827 31.717 1.00 21.74 C ATOM 709 HA MET A 46 28.347 -0.250 28.144 1.00 0.00 H ATOM 710 HB2 MET A 46 26.947 1.381 30.287 1.00 0.00 H ATOM 711 HB3 MET A 46 26.275 -0.095 29.556 1.00 0.00 H ATOM 712 HG2 MET A 46 28.886 0.093 31.090 1.00 0.00 H ATOM 713 HG3 MET A 46 28.195 -1.383 30.375 1.00 0.00 H ATOM 714 HE1 MET A 46 25.214 -1.329 30.933 1.00 0.00 H ATOM 715 HE2 MET A 46 26.264 -2.717 31.310 1.00 0.00 H ATOM 716 HE3 MET A 46 25.115 -2.113 32.528 1.00 0.00 H ATOM 717 H MET A 46 28.978 2.500 29.197 1.00 0.00 H ATOM 718 N ILE A 47 26.515 0.493 26.634 1.00 15.21 N ATOM 719 CA ILE A 47 25.746 0.915 25.470 1.00 15.98 C ATOM 720 C ILE A 47 24.504 0.026 25.373 1.00 15.13 C ATOM 721 O ILE A 47 24.570 -1.169 25.656 1.00 14.82 O ATOM 722 CB ILE A 47 26.602 0.774 24.167 1.00 16.78 C ATOM 723 CG1 ILE A 47 27.069 2.150 23.676 1.00 19.79 C ATOM 724 CG2 ILE A 47 25.840 0.005 23.082 1.00 19.01 C ATOM 725 CD1 ILE A 47 26.240 2.736 22.557 1.00 22.60 C ATOM 726 HA ILE A 47 25.460 1.961 25.576 1.00 0.00 H ATOM 727 HB ILE A 47 27.492 0.190 24.402 1.00 0.00 H ATOM 728 HG12 ILE A 47 27.038 2.840 24.519 1.00 0.00 H ATOM 729 HG13 ILE A 47 28.096 2.054 23.324 1.00 0.00 H ATOM 730 HD11 ILE A 47 26.269 2.067 21.697 1.00 0.00 H ATOM 731 HD12 ILE A 47 25.210 2.854 22.893 1.00 0.00 H ATOM 732 HD13 ILE A 47 26.645 3.708 22.277 1.00 0.00 H ATOM 733 HG21 ILE A 47 25.597 -0.992 23.448 1.00 0.00 H ATOM 734 HG22 ILE A 47 24.921 0.538 22.838 1.00 0.00 H ATOM 735 HG23 ILE A 47 26.462 -0.075 22.191 1.00 0.00 H ATOM 736 H ILE A 47 26.612 -0.526 26.817 1.00 0.00 H ATOM 737 N GLY A 48 23.379 0.611 24.972 1.00 15.51 N ATOM 738 CA GLY A 48 22.104 -0.099 24.981 1.00 15.59 C ATOM 739 C GLY A 48 21.385 -0.063 23.647 1.00 15.94 C ATOM 740 O GLY A 48 21.488 0.912 22.898 1.00 16.41 O ATOM 741 HA3 GLY A 48 21.460 0.356 25.733 1.00 0.00 H ATOM 742 HA2 GLY A 48 22.290 -1.140 25.246 1.00 0.00 H ATOM 743 H GLY A 48 23.409 1.598 24.644 1.00 0.00 H ATOM 744 N GLY A 49 20.658 -1.137 23.354 1.00 15.33 N ATOM 745 CA GLY A 49 19.773 -1.194 22.193 1.00 16.03 C ATOM 746 C GLY A 49 18.648 -2.174 22.449 1.00 15.60 C ATOM 747 O GLY A 49 18.285 -2.434 23.602 1.00 15.32 O ATOM 748 HA3 GLY A 49 20.341 -1.516 21.321 1.00 0.00 H ATOM 749 HA2 GLY A 49 19.355 -0.204 22.008 1.00 0.00 H ATOM 750 H GLY A 49 20.722 -1.969 23.975 1.00 0.00 H ATOM 751 N ILE A 50 18.098 -2.744 21.388 1.00 14.97 N ATOM 752 CA ILE A 50 17.121 -3.792 21.560 1.00 15.35 C ATOM 753 C ILE A 50 17.785 -4.951 22.282 1.00 15.01 C ATOM 754 O ILE A 50 18.919 -5.320 21.981 1.00 14.77 O ATOM 755 CB ILE A 50 16.531 -4.263 20.218 1.00 16.21 C ATOM 756 CG1 ILE A 50 15.581 -3.195 19.661 1.00 17.67 C ATOM 757 CG2 ILE A 50 15.792 -5.604 20.400 1.00 17.20 C ATOM 758 CD1 ILE A 50 14.659 -3.688 18.576 1.00 19.11 C ATOM 759 HA ILE A 50 16.289 -3.402 22.146 1.00 0.00 H ATOM 760 HB ILE A 50 17.343 -4.413 19.507 1.00 0.00 H ATOM 761 HG12 ILE A 50 14.971 -2.819 20.482 1.00 0.00 H ATOM 762 HG13 ILE A 50 16.182 -2.382 19.255 1.00 0.00 H ATOM 763 HD11 ILE A 50 15.251 -4.057 17.738 1.00 0.00 H ATOM 764 HD12 ILE A 50 14.038 -4.494 18.967 1.00 0.00 H ATOM 765 HD13 ILE A 50 14.023 -2.868 18.241 1.00 0.00 H ATOM 766 HG21 ILE A 50 16.491 -6.356 20.766 1.00 0.00 H ATOM 767 HG22 ILE A 50 14.984 -5.477 21.120 1.00 0.00 H ATOM 768 HG23 ILE A 50 15.381 -5.924 19.443 1.00 0.00 H ATOM 769 H ILE A 50 18.370 -2.437 20.432 1.00 0.00 H ATOM 770 N GLY A 51 17.086 -5.503 23.264 1.00 16.02 N ATOM 771 CA GLY A 51 17.618 -6.613 24.027 1.00 16.93 C ATOM 772 C GLY A 51 18.529 -6.204 25.169 1.00 16.78 C ATOM 773 O GLY A 51 18.961 -7.061 25.949 1.00 18.17 O ATOM 774 HA3 GLY A 51 18.184 -7.253 23.350 1.00 0.00 H ATOM 775 HA2 GLY A 51 16.781 -7.175 24.442 1.00 0.00 H ATOM 776 H GLY A 51 16.141 -5.133 23.490 1.00 0.00 H ATOM 777 N GLY A 52 18.832 -4.907 25.293 1.00 15.56 N ATOM 778 CA GLY A 52 19.407 -4.413 26.537 1.00 15.64 C ATOM 779 C GLY A 52 20.814 -3.868 26.381 1.00 14.94 C ATOM 780 O GLY A 52 21.223 -3.471 25.296 1.00 15.38 O ATOM 781 HA3 GLY A 52 19.432 -5.233 27.255 1.00 0.00 H ATOM 782 HA2 GLY A 52 18.769 -3.616 26.920 1.00 0.00 H ATOM 783 H GLY A 52 18.658 -4.253 24.503 1.00 0.00 H ATOM 784 N PHE A 53 21.563 -3.888 27.478 1.00 14.87 N ATOM 785 CA PHE A 53 22.841 -3.196 27.563 1.00 14.12 C ATOM 786 C PHE A 53 24.005 -4.173 27.523 1.00 13.47 C ATOM 787 O PHE A 53 23.898 -5.316 27.996 1.00 15.17 O ATOM 788 CB PHE A 53 22.911 -2.361 28.844 1.00 16.35 C ATOM 789 CG PHE A 53 22.177 -1.076 28.746 1.00 18.03 C ATOM 790 CD1 PHE A 53 20.797 -1.047 28.829 1.00 21.01 C ATOM 791 CD2 PHE A 53 22.854 0.102 28.498 1.00 19.26 C ATOM 792 CE1 PHE A 53 20.107 0.141 28.685 1.00 22.27 C ATOM 793 CE2 PHE A 53 22.170 1.293 28.380 1.00 23.12 C ATOM 794 CZ PHE A 53 20.800 1.309 28.470 1.00 23.16 C ATOM 795 HA PHE A 53 22.917 -2.537 26.698 1.00 0.00 H ATOM 796 HB2 PHE A 53 22.484 -2.943 29.661 1.00 0.00 H ATOM 797 HB3 PHE A 53 23.957 -2.147 29.061 1.00 0.00 H ATOM 798 HD2 PHE A 53 23.939 0.090 28.395 1.00 0.00 H ATOM 799 HE2 PHE A 53 22.716 2.222 28.215 1.00 0.00 H ATOM 800 HZ PHE A 53 20.260 2.251 28.371 1.00 0.00 H ATOM 801 HE1 PHE A 53 19.019 0.152 28.742 1.00 0.00 H ATOM 802 HD1 PHE A 53 20.248 -1.971 29.010 1.00 0.00 H ATOM 803 H PHE A 53 21.224 -4.417 28.306 1.00 0.00 H ATOM 804 N ILE A 54 25.110 -3.714 26.944 1.00 13.29 N ATOM 805 CA ILE A 54 26.366 -4.453 26.962 1.00 13.80 C ATOM 806 C ILE A 54 27.505 -3.553 27.411 1.00 13.17 C ATOM 807 O ILE A 54 27.419 -2.339 27.326 1.00 13.60 O ATOM 808 CB ILE A 54 26.721 -5.023 25.573 1.00 13.64 C ATOM 809 CG1 ILE A 54 26.913 -3.907 24.551 1.00 13.18 C ATOM 810 CG2 ILE A 54 25.643 -5.993 25.110 1.00 16.89 C ATOM 811 CD1 ILE A 54 27.591 -4.365 23.269 1.00 14.34 C ATOM 812 HA ILE A 54 26.233 -5.279 27.660 1.00 0.00 H ATOM 813 HB ILE A 54 27.665 -5.562 25.659 1.00 0.00 H ATOM 814 HG12 ILE A 54 25.934 -3.500 24.297 1.00 0.00 H ATOM 815 HG13 ILE A 54 27.524 -3.126 25.004 1.00 0.00 H ATOM 816 HD11 ILE A 54 28.577 -4.765 23.504 1.00 0.00 H ATOM 817 HD12 ILE A 54 26.987 -5.139 22.796 1.00 0.00 H ATOM 818 HD13 ILE A 54 27.693 -3.518 22.591 1.00 0.00 H ATOM 819 HG21 ILE A 54 25.564 -6.814 25.823 1.00 0.00 H ATOM 820 HG22 ILE A 54 24.688 -5.471 25.048 1.00 0.00 H ATOM 821 HG23 ILE A 54 25.908 -6.387 24.129 1.00 0.00 H ATOM 822 H ILE A 54 25.077 -2.794 26.460 1.00 0.00 H ATOM 823 N LYS A 55 28.580 -4.189 27.863 1.00 14.39 N ATOM 824 CA LYS A 55 29.831 -3.512 28.152 1.00 14.29 C ATOM 825 C LYS A 55 30.707 -3.450 26.908 1.00 14.37 C ATOM 826 O LYS A 55 30.852 -4.444 26.184 1.00 15.82 O ATOM 827 CB LYS A 55 30.577 -4.263 29.252 1.00 15.75 C ATOM 828 CG LYS A 55 29.839 -4.301 30.564 1.00 18.45 C ATOM 829 CD LYS A 55 30.431 -5.324 31.499 1.00 20.57 C ATOM 830 CE LYS A 55 31.760 -4.862 32.028 1.00 21.98 C ATOM 831 NZ LYS A 55 32.446 -5.889 32.843 1.00 27.82 N ATOM 832 HA LYS A 55 29.607 -2.497 28.479 1.00 0.00 H ATOM 833 HB2 LYS A 55 30.742 -5.288 28.919 1.00 0.00 H ATOM 834 HB3 LYS A 55 31.539 -3.775 29.411 1.00 0.00 H ATOM 835 HG2 LYS A 55 29.896 -3.318 31.032 1.00 0.00 H ATOM 836 HG3 LYS A 55 28.795 -4.553 30.377 1.00 0.00 H ATOM 837 HD2 LYS A 55 29.749 -5.481 32.335 1.00 0.00 H ATOM 838 HD3 LYS A 55 30.567 -6.262 30.962 1.00 0.00 H ATOM 839 HE2 LYS A 55 31.600 -3.978 32.645 1.00 0.00 H ATOM 840 HE3 LYS A 55 32.399 -4.604 31.184 1.00 0.00 H ATOM 841 HZ1 LYS A 55 31.850 -6.138 33.658 1.00 0.00 H ATOM 842 HZ2 LYS A 55 32.613 -6.736 32.263 1.00 0.00 H ATOM 843 HZ3 LYS A 55 33.355 -5.513 33.179 1.00 0.00 H ATOM 844 H LYS A 55 28.523 -5.216 28.016 1.00 0.00 H ATOM 845 N VAL A 56 31.285 -2.281 26.670 1.00 14.06 N ATOM 846 CA VAL A 56 32.196 -2.086 25.545 1.00 15.88 C ATOM 847 C VAL A 56 33.439 -1.361 26.018 1.00 17.00 C ATOM 848 O VAL A 56 33.481 -0.844 27.136 1.00 16.19 O ATOM 849 CB VAL A 56 31.527 -1.276 24.404 1.00 16.32 C ATOM 850 CG1 VAL A 56 30.375 -2.046 23.821 1.00 16.80 C ATOM 851 CG2 VAL A 56 31.070 0.081 24.918 1.00 15.87 C ATOM 852 HA VAL A 56 32.461 -3.068 25.153 1.00 0.00 H ATOM 853 HB VAL A 56 32.259 -1.112 23.614 1.00 0.00 H ATOM 854 HG11 VAL A 56 30.738 -2.992 23.420 1.00 0.00 H ATOM 855 HG12 VAL A 56 29.637 -2.239 24.600 1.00 0.00 H ATOM 856 HG13 VAL A 56 29.917 -1.463 23.022 1.00 0.00 H ATOM 857 HG21 VAL A 56 30.350 -0.061 25.724 1.00 0.00 H ATOM 858 HG22 VAL A 56 31.931 0.635 25.291 1.00 0.00 H ATOM 859 HG23 VAL A 56 30.603 0.637 24.105 1.00 0.00 H ATOM 860 H VAL A 56 31.084 -1.480 27.302 1.00 0.00 H ATOM 861 N ARG A 57 34.455 -1.335 25.163 1.00 15.09 N ATOM 862 CA ARG A 57 35.664 -0.555 25.399 1.00 16.11 C ATOM 863 C ARG A 57 35.670 0.659 24.479 1.00 15.43 C ATOM 864 O ARG A 57 35.562 0.519 23.257 1.00 15.33 O ATOM 865 CB ARG A 57 36.905 -1.413 25.122 1.00 17.11 C ATOM 866 CG ARG A 57 36.887 -2.773 25.819 1.00 19.53 C ATOM 867 CD ARG A 57 38.246 -3.445 25.789 1.00 22.53 C ATOM 868 NE ARG A 57 38.744 -3.642 24.429 1.00 25.46 N ATOM 869 CZ ARG A 57 38.521 -4.728 23.688 1.00 27.80 C ATOM 870 NH1 ARG A 57 37.783 -5.732 24.150 1.00 29.61 N ATOM 871 NH2 ARG A 57 39.032 -4.804 22.470 1.00 29.70 N ATOM 872 HA ARG A 57 35.682 -0.228 26.439 1.00 0.00 H ATOM 873 HB2 ARG A 57 36.975 -1.579 24.047 1.00 0.00 H ATOM 874 HB3 ARG A 57 37.784 -0.865 25.461 1.00 0.00 H ATOM 875 HG2 ARG A 57 36.586 -2.633 26.857 1.00 0.00 H ATOM 876 HG3 ARG A 57 36.165 -3.417 25.317 1.00 0.00 H ATOM 877 HD2 ARG A 57 38.166 -4.417 26.276 1.00 0.00 H ATOM 878 HD3 ARG A 57 38.956 -2.823 26.335 1.00 0.00 H ATOM 879 HE ARG A 57 39.314 -2.880 24.009 1.00 0.00 H ATOM 880 HH12 ARG A 57 37.619 -6.572 23.559 1.00 0.00 H ATOM 881 HH11 ARG A 57 37.369 -5.678 25.103 1.00 0.00 H ATOM 882 HH22 ARG A 57 38.862 -5.648 21.887 1.00 0.00 H ATOM 883 HH21 ARG A 57 39.604 -4.020 22.096 1.00 0.00 H ATOM 884 H ARG A 57 34.385 -1.894 24.289 1.00 0.00 H ATOM 885 N GLN A 58 35.781 1.848 25.063 1.00 16.08 N ATOM 886 CA GLN A 58 35.689 3.091 24.294 1.00 16.02 C ATOM 887 C GLN A 58 37.071 3.590 23.943 1.00 16.55 C ATOM 888 O GLN A 58 37.845 3.959 24.834 1.00 17.69 O ATOM 889 CB GLN A 58 34.949 4.175 25.062 1.00 17.12 C ATOM 890 CG GLN A 58 34.872 5.490 24.287 1.00 18.55 C ATOM 891 CD GLN A 58 34.148 6.578 25.039 1.00 21.49 C ATOM 892 OE1 GLN A 58 33.227 6.311 25.806 1.00 26.19 O ATOM 893 NE2 GLN A 58 34.549 7.817 24.812 1.00 27.47 N ATOM 894 HA GLN A 58 35.130 2.869 23.385 1.00 0.00 H ATOM 895 HB2 GLN A 58 33.936 3.829 25.267 1.00 0.00 H ATOM 896 HB3 GLN A 58 35.468 4.353 26.004 1.00 0.00 H ATOM 897 HG2 GLN A 58 35.886 5.829 24.077 1.00 0.00 H ATOM 898 HG3 GLN A 58 34.349 5.310 23.348 1.00 0.00 H ATOM 899 HE22 GLN A 58 35.334 7.997 24.154 1.00 0.00 H ATOM 900 HE21 GLN A 58 34.080 8.612 25.292 1.00 0.00 H ATOM 901 H GLN A 58 35.937 1.897 26.090 1.00 0.00 H ATOM 902 N TYR A 59 37.364 3.605 22.642 1.00 15.68 N ATOM 903 CA TYR A 59 38.586 4.189 22.104 1.00 16.80 C ATOM 904 C TYR A 59 38.251 5.516 21.425 1.00 17.72 C ATOM 905 O TYR A 59 37.382 5.572 20.566 1.00 16.92 O ATOM 906 CB TYR A 59 39.215 3.253 21.070 1.00 16.44 C ATOM 907 CG TYR A 59 39.704 1.929 21.627 1.00 17.81 C ATOM 908 CD1 TYR A 59 38.835 0.864 21.807 1.00 19.77 C ATOM 909 CD2 TYR A 59 41.040 1.743 21.948 1.00 20.62 C ATOM 910 CE1 TYR A 59 39.279 -0.345 22.301 1.00 20.22 C ATOM 911 CE2 TYR A 59 41.495 0.530 22.448 1.00 21.53 C ATOM 912 CZ TYR A 59 40.612 -0.505 22.625 1.00 22.85 C ATOM 913 OH TYR A 59 41.064 -1.706 23.129 1.00 25.47 O ATOM 914 HA TYR A 59 39.290 4.346 22.921 1.00 0.00 H ATOM 915 HB3 TYR A 59 40.064 3.766 20.619 1.00 0.00 H ATOM 916 HB2 TYR A 59 38.469 3.044 20.303 1.00 0.00 H ATOM 917 HD2 TYR A 59 41.745 2.562 21.806 1.00 0.00 H ATOM 918 HE2 TYR A 59 42.548 0.401 22.698 1.00 0.00 H ATOM 919 HE1 TYR A 59 38.580 -1.171 22.435 1.00 0.00 H ATOM 920 HD1 TYR A 59 37.782 0.984 21.554 1.00 0.00 H ATOM 921 HH TYR A 59 40.307 -2.341 23.194 1.00 0.00 H ATOM 922 H TYR A 59 36.686 3.179 21.978 1.00 0.00 H ATOM 923 N ASP A 60 38.975 6.570 21.785 1.00 19.81 N ATOM 924 CA ASP A 60 38.733 7.881 21.220 1.00 20.73 C ATOM 925 C ASP A 60 39.722 8.222 20.099 1.00 20.58 C ATOM 926 O ASP A 60 40.853 7.707 20.061 1.00 21.73 O ATOM 927 CB ASP A 60 38.795 8.938 22.318 1.00 23.82 C ATOM 928 CG ASP A 60 37.645 8.819 23.306 1.00 26.20 C ATOM 929 OD1 ASP A 60 36.547 8.372 22.901 1.00 27.84 O ATOM 930 OD2 ASP A 60 37.835 9.192 24.487 1.00 31.95 O ATOM 931 HA ASP A 60 37.737 7.869 20.777 1.00 0.00 H ATOM 932 HB2 ASP A 60 39.734 8.826 22.859 1.00 0.00 H ATOM 933 HB3 ASP A 60 38.759 9.925 21.856 1.00 0.00 H ATOM 934 H ASP A 60 39.732 6.451 22.488 1.00 0.00 H ATOM 935 N GLN A 61 39.285 9.080 19.182 1.00 20.04 N ATOM 936 CA GLN A 61 40.162 9.645 18.151 1.00 20.45 C ATOM 937 C GLN A 61 40.889 8.559 17.346 1.00 19.68 C ATOM 938 O GLN A 61 42.109 8.623 17.150 1.00 20.73 O ATOM 939 CB GLN A 61 41.163 10.633 18.778 1.00 22.23 C ATOM 940 CG GLN A 61 41.804 11.608 17.765 1.00 23.22 C ATOM 941 CD GLN A 61 42.215 12.944 18.383 1.00 26.26 C ATOM 942 OE1 GLN A 61 41.757 13.315 19.464 1.00 27.58 O ATOM 943 NE2 GLN A 61 43.074 13.675 17.684 1.00 25.15 N ATOM 944 HA GLN A 61 39.530 10.187 17.447 1.00 0.00 H ATOM 945 HB2 GLN A 61 40.639 11.219 19.533 1.00 0.00 H ATOM 946 HB3 GLN A 61 41.959 10.059 19.253 1.00 0.00 H ATOM 947 HG2 GLN A 61 42.691 11.135 17.344 1.00 0.00 H ATOM 948 HG3 GLN A 61 41.085 11.802 16.969 1.00 0.00 H ATOM 949 HE22 GLN A 61 43.436 13.324 16.775 1.00 0.00 H ATOM 950 HE21 GLN A 61 43.385 14.599 18.045 1.00 0.00 H ATOM 951 H GLN A 61 38.284 9.361 19.196 1.00 0.00 H ATOM 952 N ILE A 62 40.120 7.586 16.857 1.00 18.63 N ATOM 953 CA ILE A 62 40.658 6.460 16.081 1.00 18.22 C ATOM 954 C ILE A 62 40.373 6.707 14.602 1.00 17.51 C ATOM 955 O ILE A 62 39.216 6.902 14.213 1.00 15.32 O ATOM 956 CB ILE A 62 39.948 5.131 16.465 1.00 18.34 C ATOM 957 CG1 ILE A 62 40.223 4.763 17.930 1.00 19.97 C ATOM 958 CG2 ILE A 62 40.362 4.023 15.535 1.00 19.04 C ATOM 959 CD1 ILE A 62 41.675 4.566 18.253 1.00 22.88 C ATOM 960 HA ILE A 62 41.726 6.382 16.286 1.00 0.00 H ATOM 961 HB ILE A 62 38.873 5.274 16.360 1.00 0.00 H ATOM 962 HG12 ILE A 62 39.838 5.563 18.562 1.00 0.00 H ATOM 963 HG13 ILE A 62 39.694 3.837 18.155 1.00 0.00 H ATOM 964 HD11 ILE A 62 42.076 3.759 17.639 1.00 0.00 H ATOM 965 HD12 ILE A 62 42.220 5.487 18.046 1.00 0.00 H ATOM 966 HD13 ILE A 62 41.780 4.309 19.307 1.00 0.00 H ATOM 967 HG21 ILE A 62 40.090 4.287 14.513 1.00 0.00 H ATOM 968 HG22 ILE A 62 41.441 3.880 15.600 1.00 0.00 H ATOM 969 HG23 ILE A 62 39.854 3.102 15.821 1.00 0.00 H ATOM 970 H ILE A 62 39.096 7.626 17.032 1.00 0.00 H ATOM 971 N PRO A 63 41.415 6.743 13.774 1.00 19.29 N ATOM 972 CA PRO A 63 41.185 6.799 12.324 1.00 18.61 C ATOM 973 C PRO A 63 40.548 5.549 11.726 1.00 18.57 C ATOM 974 O PRO A 63 40.973 4.428 12.021 1.00 19.68 O ATOM 975 CB PRO A 63 42.596 7.019 11.767 1.00 19.30 C ATOM 976 CG PRO A 63 43.308 7.709 12.879 1.00 21.79 C ATOM 977 CD PRO A 63 42.835 6.955 14.088 1.00 21.42 C ATOM 978 HA PRO A 63 40.466 7.578 12.072 1.00 0.00 H ATOM 979 HD3 PRO A 63 43.363 6.008 14.197 1.00 0.00 H ATOM 980 HD2 PRO A 63 42.957 7.545 14.997 1.00 0.00 H ATOM 981 HG3 PRO A 63 43.026 8.760 12.935 1.00 0.00 H ATOM 982 HG2 PRO A 63 44.389 7.630 12.764 1.00 0.00 H ATOM 983 HB2 PRO A 63 43.073 6.068 11.529 1.00 0.00 H ATOM 984 HB3 PRO A 63 42.569 7.644 10.874 1.00 0.00 H ATOM 985 N ILE A 64 39.447 5.734 10.990 1.00 17.68 N ATOM 986 CA ILE A 64 38.889 4.675 10.131 1.00 17.50 C ATOM 987 C ILE A 64 38.655 5.213 8.731 1.00 17.27 C ATOM 988 O ILE A 64 38.300 6.378 8.558 1.00 16.64 O ATOM 989 CB ILE A 64 37.539 4.128 10.654 1.00 18.06 C ATOM 990 CG1 ILE A 64 37.682 3.605 12.082 1.00 19.04 C ATOM 991 CG2 ILE A 64 37.030 3.013 9.740 1.00 18.64 C ATOM 992 CD1 ILE A 64 36.411 2.979 12.634 1.00 20.29 C ATOM 993 HA ILE A 64 39.618 3.865 10.132 1.00 0.00 H ATOM 994 HB ILE A 64 36.818 4.946 10.655 1.00 0.00 H ATOM 995 HG12 ILE A 64 38.471 2.853 12.096 1.00 0.00 H ATOM 996 HG13 ILE A 64 37.964 4.437 12.727 1.00 0.00 H ATOM 997 HD11 ILE A 64 35.614 3.722 12.638 1.00 0.00 H ATOM 998 HD12 ILE A 64 36.120 2.136 12.007 1.00 0.00 H ATOM 999 HD13 ILE A 64 36.591 2.631 13.651 1.00 0.00 H ATOM 1000 HG21 ILE A 64 36.890 3.406 8.733 1.00 0.00 H ATOM 1001 HG22 ILE A 64 37.759 2.203 9.717 1.00 0.00 H ATOM 1002 HG23 ILE A 64 36.080 2.638 10.121 1.00 0.00 H ATOM 1003 H ILE A 64 38.968 6.657 11.025 1.00 0.00 H ATOM 1004 N GLU A 65 38.877 4.362 7.733 1.00 17.88 N ATOM 1005 CA GLU A 65 38.545 4.695 6.343 1.00 17.73 C ATOM 1006 C GLU A 65 37.329 3.888 5.935 1.00 16.78 C ATOM 1007 O GLU A 65 37.365 2.666 5.922 1.00 19.25 O ATOM 1008 CB GLU A 65 39.712 4.397 5.396 1.00 20.71 C ATOM 1009 CG GLU A 65 39.444 4.828 3.967 1.00 22.68 C ATOM 1010 CD GLU A 65 40.613 4.566 3.059 1.00 26.96 C ATOM 1011 OE1 GLU A 65 41.544 5.393 3.063 1.00 33.78 O ATOM 1012 OE2 GLU A 65 40.610 3.523 2.357 1.00 34.39 O ATOM 1013 HA GLU A 65 38.337 5.763 6.276 1.00 0.00 H ATOM 1014 HB2 GLU A 65 40.595 4.923 5.757 1.00 0.00 H ATOM 1015 HB3 GLU A 65 39.901 3.324 5.405 1.00 0.00 H ATOM 1016 HG2 GLU A 65 38.580 4.280 3.592 1.00 0.00 H ATOM 1017 HG3 GLU A 65 39.227 5.896 3.958 1.00 0.00 H ATOM 1018 H GLU A 65 39.298 3.435 7.944 1.00 0.00 H ATOM 1019 N ILE A 66 36.251 4.584 5.616 1.00 15.09 N ATOM 1020 CA ILE A 66 34.978 3.944 5.375 1.00 16.34 C ATOM 1021 C ILE A 66 34.645 4.084 3.917 1.00 16.75 C ATOM 1022 O ILE A 66 34.390 5.177 3.442 1.00 16.75 O ATOM 1023 CB ILE A 66 33.868 4.608 6.193 1.00 15.43 C ATOM 1024 CG1 ILE A 66 34.163 4.478 7.691 1.00 15.18 C ATOM 1025 CG2 ILE A 66 32.509 3.996 5.859 1.00 17.75 C ATOM 1026 CD1 ILE A 66 33.465 5.499 8.553 1.00 16.60 C ATOM 1027 HA ILE A 66 35.049 2.896 5.666 1.00 0.00 H ATOM 1028 HB ILE A 66 33.836 5.666 5.935 1.00 0.00 H ATOM 1029 HG12 ILE A 66 33.850 3.486 8.016 1.00 0.00 H ATOM 1030 HG13 ILE A 66 35.238 4.585 7.838 1.00 0.00 H ATOM 1031 HD11 ILE A 66 33.776 6.500 8.252 1.00 0.00 H ATOM 1032 HD12 ILE A 66 32.386 5.400 8.430 1.00 0.00 H ATOM 1033 HD13 ILE A 66 33.730 5.333 9.597 1.00 0.00 H ATOM 1034 HG21 ILE A 66 32.299 4.138 4.799 1.00 0.00 H ATOM 1035 HG22 ILE A 66 32.526 2.930 6.088 1.00 0.00 H ATOM 1036 HG23 ILE A 66 31.736 4.484 6.453 1.00 0.00 H ATOM 1037 H ILE A 66 36.321 5.619 5.536 1.00 0.00 H ATOM 1038 N CYS A 67 34.693 2.981 3.187 1.00 19.45 N ATOM 1039 CA CYS A 67 34.382 3.029 1.774 1.00 20.83 C ATOM 1040 C CYS A 67 35.164 4.171 1.093 1.00 20.79 C ATOM 1041 O CYS A 67 34.628 4.884 0.244 1.00 21.82 O ATOM 1042 CB CYS A 67 32.866 3.220 1.587 1.00 21.40 C ATOM 1043 SG CYS A 67 32.264 2.696 -0.005 1.00 28.75 S ATOM 1044 HA CYS A 67 34.679 2.090 1.307 1.00 0.00 H ATOM 1045 HB2 CYS A 67 32.635 4.278 1.710 1.00 0.00 H ATOM 1046 HB3 CYS A 67 32.350 2.645 2.356 1.00 0.00 H ATOM 1047 HG CYS A 67 32.893 3.423 -0.995 1.00 0.00 H ATOM 1048 H CYS A 67 34.955 2.077 3.630 1.00 0.00 H ATOM 1049 N GLY A 68 36.435 4.337 1.475 1.00 19.75 N ATOM 1050 CA GLY A 68 37.311 5.316 0.833 1.00 20.75 C ATOM 1051 C GLY A 68 37.262 6.723 1.412 1.00 19.87 C ATOM 1052 O GLY A 68 37.964 7.616 0.936 1.00 20.57 O ATOM 1053 HA3 GLY A 68 37.033 5.376 -0.219 1.00 0.00 H ATOM 1054 HA2 GLY A 68 38.336 4.954 0.916 1.00 0.00 H ATOM 1055 H GLY A 68 36.811 3.754 2.250 1.00 0.00 H ATOM 1056 N HIS A 69 36.437 6.932 2.440 1.00 19.08 N ATOM 1057 CA HIS A 69 36.317 8.253 3.082 1.00 18.54 C ATOM 1058 C HIS A 69 36.862 8.218 4.501 1.00 17.67 C ATOM 1059 O HIS A 69 36.535 7.323 5.268 1.00 16.89 O ATOM 1060 CB HIS A 69 34.857 8.699 3.121 1.00 19.11 C ATOM 1061 CG HIS A 69 34.265 8.946 1.771 1.00 22.28 C ATOM 1062 ND1 HIS A 69 33.902 10.203 1.338 1.00 27.22 N ATOM 1063 CD2 HIS A 69 33.967 8.098 0.759 1.00 25.63 C ATOM 1064 CE1 HIS A 69 33.417 10.120 0.112 1.00 27.51 C ATOM 1065 NE2 HIS A 69 33.460 8.856 -0.269 1.00 26.61 N ATOM 1066 HA HIS A 69 36.899 8.961 2.492 1.00 0.00 H ATOM 1067 HB2 HIS A 69 34.273 7.923 3.616 1.00 0.00 H ATOM 1068 HB3 HIS A 69 34.795 9.622 3.698 1.00 0.00 H ATOM 1069 HD2 HIS A 69 34.104 7.017 0.759 1.00 0.00 H ATOM 1070 HE1 HIS A 69 33.045 10.953 -0.484 1.00 0.00 H ATOM 1071 H HIS A 69 35.863 6.142 2.798 1.00 0.00 H ATOM 1072 N LYS A 70 37.664 9.215 4.855 1.00 17.52 N ATOM 1073 CA LYS A 70 38.355 9.229 6.137 1.00 17.83 C ATOM 1074 C LYS A 70 37.467 9.760 7.254 1.00 16.64 C ATOM 1075 O LYS A 70 36.782 10.790 7.101 1.00 17.29 O ATOM 1076 CB LYS A 70 39.624 10.064 6.046 1.00 19.28 C ATOM 1077 HA LYS A 70 38.615 8.198 6.377 1.00 0.00 H ATOM 1078 HB2 LYS A 70 40.284 9.638 5.291 1.00 0.00 H ATOM 1079 HB3 LYS A 70 39.366 11.086 5.770 1.00 0.00 H ATOM 1080 H LYS A 70 37.803 10.009 4.198 1.00 0.00 H ATOM 1081 N ALA A 71 37.522 9.083 8.400 1.00 16.05 N ATOM 1082 CA ALA A 71 36.962 9.602 9.646 1.00 14.95 C ATOM 1083 C ALA A 71 37.984 9.412 10.767 1.00 15.06 C ATOM 1084 O ALA A 71 38.853 8.556 10.680 1.00 16.55 O ATOM 1085 CB ALA A 71 35.676 8.867 9.989 1.00 15.02 C ATOM 1086 HA ALA A 71 36.735 10.662 9.529 1.00 0.00 H ATOM 1087 HB1 ALA A 71 34.953 9.008 9.186 1.00 0.00 H ATOM 1088 HB2 ALA A 71 35.887 7.804 10.107 1.00 0.00 H ATOM 1089 HB3 ALA A 71 35.269 9.264 10.919 1.00 0.00 H ATOM 1090 H ALA A 71 37.981 8.150 8.408 1.00 0.00 H ATOM 1091 N ILE A 72 37.876 10.216 11.816 1.00 14.93 N ATOM 1092 CA ILE A 72 38.681 9.999 13.024 1.00 15.21 C ATOM 1093 C ILE A 72 37.800 10.281 14.210 1.00 15.15 C ATOM 1094 O ILE A 72 37.358 11.402 14.395 1.00 14.76 O ATOM 1095 CB ILE A 72 39.892 10.956 13.103 1.00 16.06 C ATOM 1096 CG1 ILE A 72 40.749 10.857 11.853 1.00 15.57 C ATOM 1097 CG2 ILE A 72 40.734 10.649 14.338 1.00 16.66 C ATOM 1098 CD1 ILE A 72 41.891 11.843 11.837 1.00 16.11 C ATOM 1099 HA ILE A 72 39.057 8.976 13.006 1.00 0.00 H ATOM 1100 HB ILE A 72 39.510 11.974 13.177 1.00 0.00 H ATOM 1101 HG12 ILE A 72 41.160 9.849 11.793 1.00 0.00 H ATOM 1102 HG13 ILE A 72 40.118 11.043 10.984 1.00 0.00 H ATOM 1103 HD11 ILE A 72 41.494 12.857 11.886 1.00 0.00 H ATOM 1104 HD12 ILE A 72 42.537 11.662 12.696 1.00 0.00 H ATOM 1105 HD13 ILE A 72 42.463 11.719 10.918 1.00 0.00 H ATOM 1106 HG21 ILE A 72 40.124 10.774 15.232 1.00 0.00 H ATOM 1107 HG22 ILE A 72 41.096 9.622 14.284 1.00 0.00 H ATOM 1108 HG23 ILE A 72 41.582 11.333 14.377 1.00 0.00 H ATOM 1109 H ILE A 72 37.210 11.014 11.782 1.00 0.00 H ATOM 1110 N GLY A 73 37.474 9.254 14.979 1.00 14.30 N ATOM 1111 CA GLY A 73 36.522 9.447 16.052 1.00 14.57 C ATOM 1112 C GLY A 73 36.434 8.298 17.013 1.00 14.96 C ATOM 1113 O GLY A 73 37.321 7.435 17.072 1.00 16.77 O ATOM 1114 HA3 GLY A 73 35.537 9.600 15.611 1.00 0.00 H ATOM 1115 HA2 GLY A 73 36.812 10.338 16.610 1.00 0.00 H ATOM 1116 H GLY A 73 37.897 8.319 14.814 1.00 0.00 H ATOM 1117 N THR A 74 35.360 8.303 17.789 1.00 14.97 N ATOM 1118 CA THR A 74 35.176 7.337 18.838 1.00 14.76 C ATOM 1119 C THR A 74 34.692 6.005 18.283 1.00 15.10 C ATOM 1120 O THR A 74 33.752 5.945 17.483 1.00 12.76 O ATOM 1121 CB THR A 74 34.219 7.878 19.903 1.00 15.86 C ATOM 1122 OG1 THR A 74 34.766 9.093 20.441 1.00 17.53 O ATOM 1123 CG2 THR A 74 34.026 6.877 21.012 1.00 17.60 C ATOM 1124 HA THR A 74 36.142 7.159 19.310 1.00 0.00 H ATOM 1125 HB THR A 74 33.249 8.069 19.444 1.00 0.00 H ATOM 1126 HG1 THR A 74 35.649 8.905 20.847 1.00 0.00 H ATOM 1127 HG23 THR A 74 33.611 5.957 20.601 1.00 0.00 H ATOM 1128 HG21 THR A 74 34.987 6.666 21.481 1.00 0.00 H ATOM 1129 HG22 THR A 74 33.341 7.286 21.754 1.00 0.00 H ATOM 1130 H THR A 74 34.629 9.027 17.635 1.00 0.00 H ATOM 1131 N VAL A 75 35.352 4.939 18.709 1.00 14.43 N ATOM 1132 CA VAL A 75 35.015 3.592 18.292 1.00 14.76 C ATOM 1133 C VAL A 75 34.842 2.756 19.555 1.00 15.55 C ATOM 1134 O VAL A 75 35.718 2.755 20.439 1.00 16.19 O ATOM 1135 CB VAL A 75 36.141 2.982 17.406 1.00 17.49 C ATOM 1136 CG1 VAL A 75 35.867 1.552 17.105 1.00 19.27 C ATOM 1137 CG2 VAL A 75 36.286 3.768 16.106 1.00 17.42 C ATOM 1138 HA VAL A 75 34.101 3.604 17.698 1.00 0.00 H ATOM 1139 HB VAL A 75 37.075 3.045 17.964 1.00 0.00 H ATOM 1140 HG11 VAL A 75 35.812 0.990 18.037 1.00 0.00 H ATOM 1141 HG12 VAL A 75 34.919 1.469 16.573 1.00 0.00 H ATOM 1142 HG13 VAL A 75 36.669 1.152 16.485 1.00 0.00 H ATOM 1143 HG21 VAL A 75 35.346 3.735 15.556 1.00 0.00 H ATOM 1144 HG22 VAL A 75 36.538 4.803 16.335 1.00 0.00 H ATOM 1145 HG23 VAL A 75 37.078 3.325 15.502 1.00 0.00 H ATOM 1146 H VAL A 75 36.144 5.073 19.369 1.00 0.00 H ATOM 1147 N LEU A 76 33.702 2.085 19.657 1.00 14.18 N ATOM 1148 CA LEU A 76 33.433 1.186 20.760 1.00 15.13 C ATOM 1149 C LEU A 76 33.714 -0.230 20.282 1.00 15.86 C ATOM 1150 O LEU A 76 33.484 -0.552 19.112 1.00 17.92 O ATOM 1151 CB LEU A 76 31.971 1.319 21.213 1.00 14.24 C ATOM 1152 CG LEU A 76 31.518 2.764 21.461 1.00 14.22 C ATOM 1153 CD1 LEU A 76 30.058 2.827 21.850 1.00 16.25 C ATOM 1154 CD2 LEU A 76 32.362 3.421 22.525 1.00 15.50 C ATOM 1155 HA LEU A 76 34.067 1.430 21.612 1.00 0.00 H ATOM 1156 HB2 LEU A 76 31.333 0.888 20.441 1.00 0.00 H ATOM 1157 HB3 LEU A 76 31.848 0.758 22.139 1.00 0.00 H ATOM 1158 HG LEU A 76 31.648 3.307 20.525 1.00 0.00 H ATOM 1159 HD21 LEU A 76 32.271 2.861 23.456 1.00 0.00 H ATOM 1160 HD22 LEU A 76 33.404 3.431 22.206 1.00 0.00 H ATOM 1161 HD23 LEU A 76 32.018 4.444 22.680 1.00 0.00 H ATOM 1162 HD11 LEU A 76 29.451 2.407 21.048 1.00 0.00 H ATOM 1163 HD12 LEU A 76 29.902 2.254 22.764 1.00 0.00 H ATOM 1164 HD13 LEU A 76 29.772 3.865 22.018 1.00 0.00 H ATOM 1165 H LEU A 76 32.978 2.209 18.921 1.00 0.00 H ATOM 1166 N VAL A 77 34.263 -1.054 21.163 1.00 14.99 N ATOM 1167 CA VAL A 77 34.613 -2.420 20.816 1.00 15.13 C ATOM 1168 C VAL A 77 33.963 -3.333 21.817 1.00 15.50 C ATOM 1169 O VAL A 77 34.124 -3.149 23.014 1.00 16.65 O ATOM 1170 CB VAL A 77 36.136 -2.637 20.826 1.00 15.83 C ATOM 1171 CG1 VAL A 77 36.466 -4.087 20.550 1.00 17.79 C ATOM 1172 CG2 VAL A 77 36.792 -1.732 19.792 1.00 16.09 C ATOM 1173 HA VAL A 77 34.262 -2.633 19.806 1.00 0.00 H ATOM 1174 HB VAL A 77 36.524 -2.383 21.813 1.00 0.00 H ATOM 1175 HG11 VAL A 77 36.013 -4.714 21.318 1.00 0.00 H ATOM 1176 HG12 VAL A 77 36.074 -4.368 19.572 1.00 0.00 H ATOM 1177 HG13 VAL A 77 37.548 -4.221 20.561 1.00 0.00 H ATOM 1178 HG21 VAL A 77 36.400 -1.969 18.803 1.00 0.00 H ATOM 1179 HG22 VAL A 77 36.574 -0.691 20.031 1.00 0.00 H ATOM 1180 HG23 VAL A 77 37.870 -1.891 19.804 1.00 0.00 H ATOM 1181 H VAL A 77 34.448 -0.713 22.128 1.00 0.00 H ATOM 1182 N GLY A 78 33.196 -4.298 21.332 1.00 16.31 N ATOM 1183 CA GLY A 78 32.481 -5.202 22.219 1.00 17.41 C ATOM 1184 C GLY A 78 31.718 -6.257 21.455 1.00 18.68 C ATOM 1185 O GLY A 78 31.875 -6.378 20.257 1.00 16.10 O ATOM 1186 HA3 GLY A 78 31.778 -4.624 22.819 1.00 0.00 H ATOM 1187 HA2 GLY A 78 33.199 -5.693 22.876 1.00 0.00 H ATOM 1188 H GLY A 78 33.104 -4.411 20.302 1.00 0.00 H ATOM 1189 N PRO A 79 30.880 -7.028 22.157 1.00 19.33 N ATOM 1190 CA PRO A 79 30.172 -8.162 21.541 1.00 22.04 C ATOM 1191 C PRO A 79 29.026 -7.775 20.596 1.00 23.38 C ATOM 1192 O PRO A 79 27.936 -7.429 21.051 1.00 26.60 O ATOM 1193 CB PRO A 79 29.650 -8.942 22.748 1.00 23.76 C ATOM 1194 CG PRO A 79 29.533 -7.931 23.834 1.00 24.66 C ATOM 1195 CD PRO A 79 30.612 -6.928 23.606 1.00 21.55 C ATOM 1196 HA PRO A 79 30.840 -8.726 20.889 1.00 0.00 H ATOM 1197 HD3 PRO A 79 30.275 -5.926 23.871 1.00 0.00 H ATOM 1198 HD2 PRO A 79 31.502 -7.175 24.185 1.00 0.00 H ATOM 1199 HG3 PRO A 79 29.662 -8.407 24.806 1.00 0.00 H ATOM 1200 HG2 PRO A 79 28.557 -7.448 23.794 1.00 0.00 H ATOM 1201 HB2 PRO A 79 28.678 -9.384 22.529 1.00 0.00 H ATOM 1202 HB3 PRO A 79 30.350 -9.728 23.029 1.00 0.00 H ATOM 1203 N THR A 80 29.269 -7.909 19.290 1.00 23.40 N ATOM 1204 CA THR A 80 28.255 -7.639 18.265 1.00 21.66 C ATOM 1205 C THR A 80 28.424 -8.633 17.100 1.00 22.35 C ATOM 1206 O THR A 80 29.540 -9.079 16.829 1.00 21.02 O ATOM 1207 CB THR A 80 28.372 -6.188 17.739 1.00 22.21 C ATOM 1208 OG1 THR A 80 27.504 -6.017 16.619 1.00 19.72 O ATOM 1209 CG2 THR A 80 29.801 -5.862 17.318 1.00 19.82 C ATOM 1210 HA THR A 80 27.268 -7.761 18.712 1.00 0.00 H ATOM 1211 HB THR A 80 28.089 -5.512 18.546 1.00 0.00 H ATOM 1212 HG1 THR A 80 27.579 -5.089 16.283 1.00 0.00 H ATOM 1213 HG23 THR A 80 30.468 -5.991 18.170 1.00 0.00 H ATOM 1214 HG21 THR A 80 30.103 -6.532 16.514 1.00 0.00 H ATOM 1215 HG22 THR A 80 29.850 -4.830 16.970 1.00 0.00 H ATOM 1216 H THR A 80 30.215 -8.217 18.987 1.00 0.00 H ATOM 1217 N PRO A 81 27.309 -9.020 16.451 1.00 22.52 N ATOM 1218 CA PRO A 81 27.391 -9.907 15.294 1.00 23.64 C ATOM 1219 C PRO A 81 27.839 -9.173 14.059 1.00 22.55 C ATOM 1220 O PRO A 81 28.062 -9.791 13.012 1.00 24.51 O ATOM 1221 CB PRO A 81 25.948 -10.396 15.124 1.00 26.47 C ATOM 1222 CG PRO A 81 25.117 -9.310 15.686 1.00 25.43 C ATOM 1223 CD PRO A 81 25.912 -8.692 16.796 1.00 24.56 C ATOM 1224 HA PRO A 81 28.114 -10.710 15.438 1.00 0.00 H ATOM 1225 HD3 PRO A 81 25.762 -7.613 16.828 1.00 0.00 H ATOM 1226 HD2 PRO A 81 25.637 -9.124 17.758 1.00 0.00 H ATOM 1227 HG3 PRO A 81 24.181 -9.714 16.073 1.00 0.00 H ATOM 1228 HG2 PRO A 81 24.901 -8.566 14.919 1.00 0.00 H ATOM 1229 HB2 PRO A 81 25.716 -10.552 14.071 1.00 0.00 H ATOM 1230 HB3 PRO A 81 25.789 -11.325 15.672 1.00 0.00 H ATOM 1231 N VAL A 82 27.960 -7.853 14.181 1.00 20.51 N ATOM 1232 CA VAL A 82 28.178 -6.998 13.042 1.00 19.01 C ATOM 1233 C VAL A 82 28.995 -5.772 13.450 1.00 16.71 C ATOM 1234 O VAL A 82 28.696 -5.109 14.446 1.00 16.50 O ATOM 1235 CB VAL A 82 26.834 -6.541 12.442 1.00 20.28 C ATOM 1236 CG1 VAL A 82 27.063 -5.651 11.242 1.00 20.12 C ATOM 1237 CG2 VAL A 82 25.983 -7.757 12.067 1.00 21.90 C ATOM 1238 HA VAL A 82 28.728 -7.566 12.291 1.00 0.00 H ATOM 1239 HB VAL A 82 26.294 -5.962 13.191 1.00 0.00 H ATOM 1240 HG11 VAL A 82 27.632 -4.772 11.546 1.00 0.00 H ATOM 1241 HG12 VAL A 82 27.620 -6.202 10.484 1.00 0.00 H ATOM 1242 HG13 VAL A 82 26.102 -5.340 10.834 1.00 0.00 H ATOM 1243 HG21 VAL A 82 26.517 -8.360 11.332 1.00 0.00 H ATOM 1244 HG22 VAL A 82 25.792 -8.354 12.959 1.00 0.00 H ATOM 1245 HG23 VAL A 82 25.036 -7.420 11.644 1.00 0.00 H ATOM 1246 H VAL A 82 27.895 -7.426 15.127 1.00 0.00 H ATOM 1247 N ASN A 83 30.029 -5.474 12.677 1.00 16.03 N ATOM 1248 CA ASN A 83 30.681 -4.177 12.769 1.00 14.21 C ATOM 1249 C ASN A 83 29.692 -3.108 12.348 1.00 13.69 C ATOM 1250 O ASN A 83 29.090 -3.204 11.286 1.00 13.72 O ATOM 1251 CB ASN A 83 31.903 -4.122 11.855 1.00 14.70 C ATOM 1252 CG ASN A 83 32.977 -5.111 12.256 1.00 15.00 C ATOM 1253 OD1 ASN A 83 33.403 -5.151 13.413 1.00 16.49 O ATOM 1254 ND2 ASN A 83 33.429 -5.912 11.296 1.00 16.24 N ATOM 1255 HA ASN A 83 31.009 -4.013 13.795 1.00 0.00 H ATOM 1256 HB2 ASN A 83 31.587 -4.344 10.836 1.00 0.00 H ATOM 1257 HB3 ASN A 83 32.322 -3.117 11.893 1.00 0.00 H ATOM 1258 HD22 ASN A 83 33.040 -5.842 10.334 1.00 0.00 H ATOM 1259 HD21 ASN A 83 34.172 -6.608 11.507 1.00 0.00 H ATOM 1260 H ASN A 83 30.379 -6.177 11.995 1.00 0.00 H ATOM 1261 N ILE A 84 29.532 -2.087 13.182 1.00 12.93 N ATOM 1262 CA ILE A 84 28.511 -1.074 12.959 1.00 13.07 C ATOM 1263 C ILE A 84 29.165 0.291 12.836 1.00 11.93 C ATOM 1264 O ILE A 84 29.977 0.669 13.666 1.00 12.48 O ATOM 1265 CB ILE A 84 27.487 -1.054 14.120 1.00 14.41 C ATOM 1266 CG1 ILE A 84 26.656 -2.344 14.112 1.00 15.27 C ATOM 1267 CG2 ILE A 84 26.584 0.153 14.021 1.00 14.94 C ATOM 1268 CD1 ILE A 84 26.159 -2.762 15.484 1.00 17.39 C ATOM 1269 HA ILE A 84 27.983 -1.316 12.037 1.00 0.00 H ATOM 1270 HB ILE A 84 28.035 -0.991 15.060 1.00 0.00 H ATOM 1271 HG12 ILE A 84 25.792 -2.192 13.465 1.00 0.00 H ATOM 1272 HG13 ILE A 84 27.273 -3.148 13.710 1.00 0.00 H ATOM 1273 HD11 ILE A 84 27.011 -2.930 16.142 1.00 0.00 H ATOM 1274 HD12 ILE A 84 25.529 -1.974 15.897 1.00 0.00 H ATOM 1275 HD13 ILE A 84 25.580 -3.682 15.395 1.00 0.00 H ATOM 1276 HG21 ILE A 84 27.186 1.060 14.068 1.00 0.00 H ATOM 1277 HG22 ILE A 84 26.042 0.123 13.076 1.00 0.00 H ATOM 1278 HG23 ILE A 84 25.874 0.143 14.848 1.00 0.00 H ATOM 1279 H ILE A 84 30.151 -2.009 14.014 1.00 0.00 H ATOM 1280 N ILE A 85 28.827 1.018 11.777 1.00 11.49 N ATOM 1281 CA ILE A 85 29.220 2.412 11.660 1.00 11.24 C ATOM 1282 C ILE A 85 28.023 3.303 11.956 1.00 10.73 C ATOM 1283 O ILE A 85 27.064 3.322 11.201 1.00 12.57 O ATOM 1284 CB ILE A 85 29.725 2.745 10.252 1.00 11.86 C ATOM 1285 CG1 ILE A 85 30.812 1.740 9.816 1.00 13.67 C ATOM 1286 CG2 ILE A 85 30.238 4.209 10.208 1.00 12.54 C ATOM 1287 CD1 ILE A 85 32.035 1.701 10.719 1.00 15.78 C ATOM 1288 HA ILE A 85 30.026 2.585 12.373 1.00 0.00 H ATOM 1289 HB ILE A 85 28.902 2.658 9.543 1.00 0.00 H ATOM 1290 HG12 ILE A 85 30.369 0.744 9.800 1.00 0.00 H ATOM 1291 HG13 ILE A 85 31.139 2.007 8.811 1.00 0.00 H ATOM 1292 HD11 ILE A 85 32.502 2.685 10.738 1.00 0.00 H ATOM 1293 HD12 ILE A 85 31.731 1.422 11.728 1.00 0.00 H ATOM 1294 HD13 ILE A 85 32.745 0.968 10.336 1.00 0.00 H ATOM 1295 HG21 ILE A 85 29.424 4.886 10.468 1.00 0.00 H ATOM 1296 HG22 ILE A 85 31.054 4.328 10.921 1.00 0.00 H ATOM 1297 HG23 ILE A 85 30.595 4.437 9.204 1.00 0.00 H ATOM 1298 H ILE A 85 28.270 0.580 11.016 1.00 0.00 H ATOM 1299 N GLY A 86 28.100 4.043 13.056 1.00 10.61 N ATOM 1300 CA GLY A 86 26.989 4.867 13.517 1.00 9.40 C ATOM 1301 C GLY A 86 27.145 6.323 13.129 1.00 9.57 C ATOM 1302 O GLY A 86 28.118 6.715 12.450 1.00 9.80 O ATOM 1303 HA3 GLY A 86 26.930 4.799 14.603 1.00 0.00 H ATOM 1304 HA2 GLY A 86 26.066 4.486 13.080 1.00 0.00 H ATOM 1305 H GLY A 86 28.982 4.034 13.607 1.00 0.00 H ATOM 1306 N ARG A 87 26.226 7.150 13.607 1.00 9.77 N ATOM 1307 CA ARG A 87 26.123 8.523 13.137 1.00 9.70 C ATOM 1308 C ARG A 87 27.346 9.365 13.457 1.00 10.23 C ATOM 1309 O ARG A 87 27.655 10.299 12.729 1.00 10.60 O ATOM 1310 CB ARG A 87 24.879 9.198 13.692 1.00 9.96 C ATOM 1311 CG ARG A 87 23.588 8.620 13.150 1.00 10.04 C ATOM 1312 CD ARG A 87 22.391 9.438 13.569 1.00 11.80 C ATOM 1313 NE ARG A 87 22.205 9.377 15.012 1.00 12.39 N ATOM 1314 CZ ARG A 87 22.562 10.339 15.860 1.00 14.10 C ATOM 1315 NH1 ARG A 87 23.081 11.492 15.429 1.00 13.50 N ATOM 1316 NH2 ARG A 87 22.408 10.142 17.161 1.00 14.03 N ATOM 1317 HA ARG A 87 26.053 8.457 12.051 1.00 0.00 H ATOM 1318 HB2 ARG A 87 24.880 9.086 14.776 1.00 0.00 H ATOM 1319 HB3 ARG A 87 24.917 10.257 13.437 1.00 0.00 H ATOM 1320 HG2 ARG A 87 23.639 8.600 12.061 1.00 0.00 H ATOM 1321 HG3 ARG A 87 23.471 7.604 13.526 1.00 0.00 H ATOM 1322 HD2 ARG A 87 21.500 9.048 13.076 1.00 0.00 H ATOM 1323 HD3 ARG A 87 22.544 10.475 13.271 1.00 0.00 H ATOM 1324 HE ARG A 87 21.763 8.523 15.407 1.00 0.00 H ATOM 1325 HH12 ARG A 87 23.352 12.228 16.112 1.00 0.00 H ATOM 1326 HH11 ARG A 87 23.214 11.654 14.410 1.00 0.00 H ATOM 1327 HH22 ARG A 87 22.682 10.885 17.835 1.00 0.00 H ATOM 1328 HH21 ARG A 87 22.013 9.245 17.508 1.00 0.00 H ATOM 1329 H ARG A 87 25.564 6.810 14.334 1.00 0.00 H ATOM 1330 N ASN A 88 28.046 9.040 14.543 1.00 10.57 N ATOM 1331 CA ASN A 88 29.238 9.800 14.887 1.00 10.68 C ATOM 1332 C ASN A 88 30.274 9.808 13.764 1.00 11.55 C ATOM 1333 O ASN A 88 30.948 10.818 13.551 1.00 13.10 O ATOM 1334 CB ASN A 88 29.856 9.314 16.188 1.00 11.20 C ATOM 1335 CG ASN A 88 30.557 8.006 16.049 1.00 12.74 C ATOM 1336 OD1 ASN A 88 29.960 7.011 15.623 1.00 13.63 O ATOM 1337 ND2 ASN A 88 31.825 7.963 16.487 1.00 13.77 N ATOM 1338 HA ASN A 88 28.911 10.830 15.029 1.00 0.00 H ATOM 1339 HB2 ASN A 88 30.575 10.059 16.531 1.00 0.00 H ATOM 1340 HB3 ASN A 88 29.064 9.207 16.930 1.00 0.00 H ATOM 1341 HD22 ASN A 88 32.284 8.828 16.836 1.00 0.00 H ATOM 1342 HD21 ASN A 88 32.348 7.064 16.477 1.00 0.00 H ATOM 1343 H ASN A 88 27.742 8.246 15.142 1.00 0.00 H ATOM 1344 N LEU A 89 30.370 8.705 13.021 1.00 10.22 N ATOM 1345 CA LEU A 89 31.287 8.643 11.889 1.00 10.55 C ATOM 1346 C LEU A 89 30.592 8.874 10.539 1.00 10.66 C ATOM 1347 O LEU A 89 31.202 9.409 9.605 1.00 12.42 O ATOM 1348 CB LEU A 89 32.053 7.325 11.883 1.00 11.96 C ATOM 1349 CG LEU A 89 32.895 7.029 13.122 1.00 13.22 C ATOM 1350 CD1 LEU A 89 33.730 5.773 12.911 1.00 13.90 C ATOM 1351 CD2 LEU A 89 33.791 8.231 13.483 1.00 12.15 C ATOM 1352 HA LEU A 89 31.994 9.463 12.019 1.00 0.00 H ATOM 1353 HB2 LEU A 89 31.328 6.519 11.773 1.00 0.00 H ATOM 1354 HB3 LEU A 89 32.720 7.332 11.021 1.00 0.00 H ATOM 1355 HG LEU A 89 32.219 6.855 13.959 1.00 0.00 H ATOM 1356 HD21 LEU A 89 34.459 8.448 12.650 1.00 0.00 H ATOM 1357 HD22 LEU A 89 33.166 9.101 13.685 1.00 0.00 H ATOM 1358 HD23 LEU A 89 34.379 7.991 14.369 1.00 0.00 H ATOM 1359 HD11 LEU A 89 33.070 4.927 12.720 1.00 0.00 H ATOM 1360 HD12 LEU A 89 34.393 5.918 12.058 1.00 0.00 H ATOM 1361 HD13 LEU A 89 34.323 5.578 13.804 1.00 0.00 H ATOM 1362 H LEU A 89 29.783 7.878 13.252 1.00 0.00 H ATOM 1363 N LEU A 90 29.317 8.495 10.419 1.00 10.48 N ATOM 1364 CA LEU A 90 28.582 8.772 9.174 1.00 10.26 C ATOM 1365 C LEU A 90 28.536 10.265 8.883 1.00 10.89 C ATOM 1366 O LEU A 90 28.629 10.676 7.745 1.00 11.77 O ATOM 1367 CB LEU A 90 27.159 8.215 9.226 1.00 10.25 C ATOM 1368 CG LEU A 90 27.024 6.686 9.304 1.00 11.33 C ATOM 1369 CD1 LEU A 90 25.569 6.315 9.481 1.00 12.16 C ATOM 1370 CD2 LEU A 90 27.579 6.005 8.077 1.00 13.38 C ATOM 1371 HA LEU A 90 29.121 8.271 8.370 1.00 0.00 H ATOM 1372 HB2 LEU A 90 26.670 8.636 10.104 1.00 0.00 H ATOM 1373 HB3 LEU A 90 26.639 8.548 8.328 1.00 0.00 H ATOM 1374 HG LEU A 90 27.605 6.344 10.160 1.00 0.00 H ATOM 1375 HD21 LEU A 90 27.038 6.350 7.196 1.00 0.00 H ATOM 1376 HD22 LEU A 90 28.636 6.249 7.975 1.00 0.00 H ATOM 1377 HD23 LEU A 90 27.462 4.926 8.177 1.00 0.00 H ATOM 1378 HD11 LEU A 90 25.191 6.760 10.401 1.00 0.00 H ATOM 1379 HD12 LEU A 90 24.995 6.688 8.633 1.00 0.00 H ATOM 1380 HD13 LEU A 90 25.476 5.230 9.536 1.00 0.00 H ATOM 1381 H LEU A 90 28.844 8.005 11.205 1.00 0.00 H ATOM 1382 N THR A 91 28.395 11.077 9.925 1.00 10.78 N ATOM 1383 CA THR A 91 28.417 12.522 9.740 1.00 10.62 C ATOM 1384 C THR A 91 29.771 13.014 9.221 1.00 11.23 C ATOM 1385 O THR A 91 29.830 13.902 8.374 1.00 13.07 O ATOM 1386 CB THR A 91 28.036 13.274 11.027 1.00 12.13 C ATOM 1387 OG1 THR A 91 28.910 12.891 12.100 1.00 14.70 O ATOM 1388 CG2 THR A 91 26.610 12.970 11.405 1.00 12.20 C ATOM 1389 HA THR A 91 27.664 12.742 8.983 1.00 0.00 H ATOM 1390 HB THR A 91 28.137 14.344 10.846 1.00 0.00 H ATOM 1391 HG1 THR A 91 28.656 13.381 12.922 1.00 0.00 H ATOM 1392 HG23 THR A 91 25.949 13.262 10.589 1.00 0.00 H ATOM 1393 HG21 THR A 91 26.506 11.902 11.595 1.00 0.00 H ATOM 1394 HG22 THR A 91 26.347 13.527 12.304 1.00 0.00 H ATOM 1395 H THR A 91 28.268 10.679 10.878 1.00 0.00 H ATOM 1396 N GLN A 92 30.857 12.420 9.709 1.00 10.97 N ATOM 1397 CA GLN A 92 32.205 12.839 9.287 1.00 11.93 C ATOM 1398 C GLN A 92 32.444 12.602 7.803 1.00 12.10 C ATOM 1399 O GLN A 92 33.228 13.327 7.175 1.00 14.76 O ATOM 1400 CB GLN A 92 33.273 12.100 10.083 1.00 11.53 C ATOM 1401 CG GLN A 92 33.308 12.456 11.556 1.00 11.83 C ATOM 1402 CD GLN A 92 34.635 12.121 12.187 1.00 12.84 C ATOM 1403 OE1 GLN A 92 35.624 11.875 11.481 1.00 14.00 O ATOM 1404 NE2 GLN A 92 34.680 12.106 13.523 1.00 13.25 N ATOM 1405 HA GLN A 92 32.271 13.910 9.479 1.00 0.00 H ATOM 1406 HB2 GLN A 92 33.087 11.030 9.994 1.00 0.00 H ATOM 1407 HB3 GLN A 92 34.246 12.335 9.651 1.00 0.00 H ATOM 1408 HG2 GLN A 92 33.127 13.525 11.664 1.00 0.00 H ATOM 1409 HG3 GLN A 92 32.523 11.902 12.071 1.00 0.00 H ATOM 1410 HE22 GLN A 92 33.824 12.319 14.075 1.00 0.00 H ATOM 1411 HE21 GLN A 92 35.571 11.881 14.011 1.00 0.00 H ATOM 1412 H GLN A 92 30.753 11.648 10.399 1.00 0.00 H ATOM 1413 N ILE A 93 31.800 11.578 7.240 1.00 12.44 N ATOM 1414 CA ILE A 93 31.968 11.258 5.814 1.00 13.49 C ATOM 1415 C ILE A 93 30.859 11.859 4.954 1.00 14.23 C ATOM 1416 O ILE A 93 30.815 11.648 3.740 1.00 14.88 O ATOM 1417 CB ILE A 93 32.089 9.729 5.551 1.00 13.69 C ATOM 1418 CG1 ILE A 93 30.767 8.999 5.817 1.00 13.63 C ATOM 1419 CG2 ILE A 93 33.207 9.134 6.402 1.00 14.11 C ATOM 1420 CD1 ILE A 93 30.820 7.492 5.485 1.00 15.28 C ATOM 1421 HA ILE A 93 32.912 11.717 5.521 1.00 0.00 H ATOM 1422 HB ILE A 93 32.332 9.593 4.497 1.00 0.00 H ATOM 1423 HG12 ILE A 93 30.516 9.112 6.872 1.00 0.00 H ATOM 1424 HG13 ILE A 93 29.989 9.460 5.208 1.00 0.00 H ATOM 1425 HD11 ILE A 93 31.059 7.362 4.430 1.00 0.00 H ATOM 1426 HD12 ILE A 93 31.587 7.014 6.094 1.00 0.00 H ATOM 1427 HD13 ILE A 93 29.851 7.040 5.697 1.00 0.00 H ATOM 1428 HG21 ILE A 93 34.151 9.616 6.148 1.00 0.00 H ATOM 1429 HG22 ILE A 93 32.986 9.299 7.457 1.00 0.00 H ATOM 1430 HG23 ILE A 93 33.280 8.064 6.207 1.00 0.00 H ATOM 1431 H ILE A 93 31.166 10.994 7.822 1.00 0.00 H ATOM 1432 N GLY A 94 29.978 12.631 5.574 1.00 13.91 N ATOM 1433 CA GLY A 94 29.007 13.425 4.822 1.00 14.15 C ATOM 1434 C GLY A 94 27.813 12.608 4.368 1.00 14.70 C ATOM 1435 O GLY A 94 27.144 12.954 3.390 1.00 14.77 O ATOM 1436 HA3 GLY A 94 29.501 13.840 3.943 1.00 0.00 H ATOM 1437 HA2 GLY A 94 28.653 14.238 5.457 1.00 0.00 H ATOM 1438 H GLY A 94 29.977 12.673 6.613 1.00 0.00 H ATOM 1439 N CYS A 95 27.523 11.542 5.091 1.00 12.86 N ATOM 1440 CA CYS A 95 26.448 10.630 4.717 1.00 13.13 C ATOM 1441 C CYS A 95 25.088 11.222 5.101 1.00 13.46 C ATOM 1442 O CYS A 95 24.908 11.750 6.226 1.00 13.73 O ATOM 1443 CB CYS A 95 26.668 9.264 5.383 1.00 14.12 C ATOM 1444 SG CYS A 95 25.529 7.986 4.873 1.00 16.04 S ATOM 1445 HA CYS A 95 26.456 10.490 3.636 1.00 0.00 H ATOM 1446 HB2 CYS A 95 26.572 9.393 6.461 1.00 0.00 H ATOM 1447 HB3 CYS A 95 27.679 8.931 5.147 1.00 0.00 H ATOM 1448 HG CYS A 95 25.828 6.814 5.537 1.00 0.00 H ATOM 1449 H CYS A 95 28.076 11.347 5.950 1.00 0.00 H ATOM 1450 N THR A 96 24.146 11.177 4.156 1.00 13.37 N ATOM 1451 CA THR A 96 22.769 11.577 4.418 1.00 12.97 C ATOM 1452 C THR A 96 21.805 10.506 3.956 1.00 12.50 C ATOM 1453 O THR A 96 22.150 9.662 3.125 1.00 11.81 O ATOM 1454 CB THR A 96 22.414 12.878 3.696 1.00 14.29 C ATOM 1455 OG1 THR A 96 22.596 12.711 2.280 1.00 15.10 O ATOM 1456 CG2 THR A 96 23.283 14.017 4.197 1.00 14.58 C ATOM 1457 HA THR A 96 22.684 11.725 5.495 1.00 0.00 H ATOM 1458 HB THR A 96 21.371 13.120 3.901 1.00 0.00 H ATOM 1459 HG1 THR A 96 23.541 12.479 2.095 1.00 0.00 H ATOM 1460 HG23 THR A 96 23.139 14.137 5.271 1.00 0.00 H ATOM 1461 HG21 THR A 96 24.329 13.791 3.992 1.00 0.00 H ATOM 1462 HG22 THR A 96 23.002 14.938 3.686 1.00 0.00 H ATOM 1463 H THR A 96 24.402 10.846 3.204 1.00 0.00 H ATOM 1464 N LEU A 97 20.576 10.578 4.467 1.00 11.96 N ATOM 1465 CA LEU A 97 19.448 9.826 3.933 1.00 12.27 C ATOM 1466 C LEU A 97 18.669 10.666 2.940 1.00 13.13 C ATOM 1467 O LEU A 97 18.444 11.847 3.160 1.00 13.72 O ATOM 1468 CB LEU A 97 18.495 9.424 5.070 1.00 12.62 C ATOM 1469 CG LEU A 97 19.010 8.346 5.990 1.00 12.14 C ATOM 1470 CD1 LEU A 97 18.214 8.361 7.283 1.00 13.84 C ATOM 1471 CD2 LEU A 97 18.944 6.988 5.323 1.00 16.07 C ATOM 1472 HA LEU A 97 19.843 8.939 3.438 1.00 0.00 H ATOM 1473 HB2 LEU A 97 18.293 10.311 5.670 1.00 0.00 H ATOM 1474 HB3 LEU A 97 17.566 9.070 4.622 1.00 0.00 H ATOM 1475 HG LEU A 97 20.057 8.544 6.219 1.00 0.00 H ATOM 1476 HD21 LEU A 97 17.910 6.762 5.063 1.00 0.00 H ATOM 1477 HD22 LEU A 97 19.553 6.998 4.419 1.00 0.00 H ATOM 1478 HD23 LEU A 97 19.321 6.229 6.009 1.00 0.00 H ATOM 1479 HD11 LEU A 97 18.323 9.333 7.764 1.00 0.00 H ATOM 1480 HD12 LEU A 97 17.162 8.179 7.063 1.00 0.00 H ATOM 1481 HD13 LEU A 97 18.587 7.581 7.947 1.00 0.00 H ATOM 1482 H LEU A 97 20.415 11.200 5.285 1.00 0.00 H ATOM 1483 N ASN A 98 18.213 10.037 1.870 1.00 13.61 N ATOM 1484 CA ASN A 98 17.492 10.734 0.828 1.00 14.58 C ATOM 1485 C ASN A 98 16.341 9.896 0.300 1.00 15.34 C ATOM 1486 O ASN A 98 16.499 8.709 0.067 1.00 14.99 O ATOM 1487 CB ASN A 98 18.453 11.078 -0.303 1.00 15.47 C ATOM 1488 CG ASN A 98 19.576 11.998 0.152 1.00 13.75 C ATOM 1489 OD1 ASN A 98 19.448 13.221 0.085 1.00 19.34 O ATOM 1490 ND2 ASN A 98 20.674 11.416 0.627 1.00 16.41 N ATOM 1491 HA ASN A 98 17.072 11.649 1.246 1.00 0.00 H ATOM 1492 HB2 ASN A 98 18.889 10.155 -0.686 1.00 0.00 H ATOM 1493 HB3 ASN A 98 17.896 11.572 -1.099 1.00 0.00 H ATOM 1494 HD22 ASN A 98 20.738 10.379 0.665 1.00 0.00 H ATOM 1495 HD21 ASN A 98 21.468 11.998 0.961 1.00 0.00 H ATOM 1496 H ASN A 98 18.377 9.014 1.775 1.00 0.00 H ATOM 1497 N PHE A 99 15.177 10.513 0.124 1.00 16.70 N ATOM 1498 CA PHE A 99 14.062 9.853 -0.556 1.00 17.98 C ATOM 1499 C PHE A 99 13.156 10.900 -1.177 1.00 19.52 C ATOM 1500 O PHE A 99 13.556 12.062 -1.236 1.00 18.90 O ATOM 1501 CB PHE A 99 13.283 8.936 0.406 1.00 19.09 C ATOM 1502 CG PHE A 99 12.796 9.619 1.651 1.00 18.78 C ATOM 1503 CD1 PHE A 99 13.580 9.647 2.797 1.00 21.41 C ATOM 1504 CD2 PHE A 99 11.533 10.193 1.694 1.00 22.66 C ATOM 1505 CE1 PHE A 99 13.126 10.260 3.943 1.00 22.29 C ATOM 1506 CE2 PHE A 99 11.077 10.819 2.837 1.00 24.11 C ATOM 1507 CZ PHE A 99 11.878 10.850 3.966 1.00 25.15 C ATOM 1508 HA PHE A 99 14.459 9.218 -1.348 1.00 0.00 H ATOM 1509 OXT PHE A 99 12.037 10.636 -1.656 1.00 19.85 O ATOM 1510 HB2 PHE A 99 12.419 8.538 -0.126 1.00 0.00 H ATOM 1511 HB3 PHE A 99 13.937 8.115 0.700 1.00 0.00 H ATOM 1512 HD2 PHE A 99 10.892 10.149 0.813 1.00 0.00 H ATOM 1513 HE2 PHE A 99 10.092 11.286 2.851 1.00 0.00 H ATOM 1514 HZ PHE A 99 11.523 11.340 4.873 1.00 0.00 H ATOM 1515 HE1 PHE A 99 13.753 10.280 4.834 1.00 0.00 H ATOM 1516 HD1 PHE A 99 14.564 9.179 2.789 1.00 0.00 H ATOM 1517 H PHE A 99 15.056 11.484 0.477 1.00 0.00 H TER 1518 PHE A 99 ATOM 1519 N PRO B 1 13.062 14.396 0.363 1.00 26.90 N ATOM 1520 CA PRO B 1 13.863 15.217 1.252 1.00 25.35 C ATOM 1521 C PRO B 1 15.216 14.607 1.525 1.00 22.71 C ATOM 1522 O PRO B 1 15.453 13.446 1.195 1.00 20.11 O ATOM 1523 CB PRO B 1 13.037 15.239 2.539 1.00 25.87 C ATOM 1524 CG PRO B 1 12.320 13.951 2.532 1.00 27.48 C ATOM 1525 CD PRO B 1 11.976 13.715 1.085 1.00 28.18 C ATOM 1526 HA PRO B 1 14.064 16.202 0.830 1.00 0.00 H ATOM 1527 HD3 PRO B 1 11.962 12.650 0.855 1.00 0.00 H ATOM 1528 HD2 PRO B 1 11.008 14.151 0.837 1.00 0.00 H ATOM 1529 HG3 PRO B 1 11.416 14.010 3.138 1.00 0.00 H ATOM 1530 HG2 PRO B 1 12.958 13.153 2.911 1.00 0.00 H ATOM 1531 HB2 PRO B 1 13.684 15.317 3.413 1.00 0.00 H ATOM 1532 HB3 PRO B 1 12.335 16.073 2.534 1.00 0.00 H ATOM 1533 N GLN B 2 16.098 15.405 2.111 1.00 21.18 N ATOM 1534 CA GLN B 2 17.373 14.925 2.601 1.00 20.26 C ATOM 1535 C GLN B 2 17.397 15.066 4.112 1.00 19.05 C ATOM 1536 O GLN B 2 16.988 16.086 4.653 1.00 18.88 O ATOM 1537 CB GLN B 2 18.508 15.729 1.980 1.00 20.68 C ATOM 1538 CG GLN B 2 19.872 15.380 2.498 1.00 20.51 C ATOM 1539 CD GLN B 2 20.956 16.059 1.719 1.00 22.13 C ATOM 1540 OE1 GLN B 2 21.505 17.079 2.155 1.00 26.78 O ATOM 1541 NE2 GLN B 2 21.253 15.532 0.533 1.00 22.33 N ATOM 1542 HA GLN B 2 17.505 13.878 2.327 1.00 0.00 H ATOM 1543 HB2 GLN B 2 18.498 15.558 0.904 1.00 0.00 H ATOM 1544 HB3 GLN B 2 18.327 16.785 2.180 1.00 0.00 H ATOM 1545 HG2 GLN B 2 19.942 15.687 3.541 1.00 0.00 H ATOM 1546 HG3 GLN B 2 20.010 14.301 2.428 1.00 0.00 H ATOM 1547 HE22 GLN B 2 20.765 14.673 0.209 1.00 0.00 H ATOM 1548 HE21 GLN B 2 21.973 15.979 -0.069 1.00 0.00 H ATOM 1549 H GLN B 2 15.865 16.412 2.223 1.00 0.00 H ATOM 1550 N ILE B 3 17.869 14.032 4.787 1.00 17.94 N ATOM 1551 CA ILE B 3 17.955 14.039 6.238 1.00 17.69 C ATOM 1552 C ILE B 3 19.401 13.797 6.646 1.00 16.59 C ATOM 1553 O ILE B 3 19.985 12.773 6.292 1.00 15.16 O ATOM 1554 CB ILE B 3 17.035 12.962 6.851 1.00 17.11 C ATOM 1555 CG1 ILE B 3 15.575 13.273 6.505 1.00 19.54 C ATOM 1556 CG2 ILE B 3 17.232 12.895 8.365 1.00 17.57 C ATOM 1557 CD1 ILE B 3 14.608 12.168 6.836 1.00 20.90 C ATOM 1558 HA ILE B 3 17.623 15.008 6.612 1.00 0.00 H ATOM 1559 HB ILE B 3 17.294 11.989 6.433 1.00 0.00 H ATOM 1560 HG12 ILE B 3 15.276 14.164 7.057 1.00 0.00 H ATOM 1561 HG13 ILE B 3 15.513 13.472 5.435 1.00 0.00 H ATOM 1562 HD11 ILE B 3 14.882 11.270 6.283 1.00 0.00 H ATOM 1563 HD12 ILE B 3 14.645 11.963 7.906 1.00 0.00 H ATOM 1564 HD13 ILE B 3 13.599 12.474 6.558 1.00 0.00 H ATOM 1565 HG21 ILE B 3 18.270 12.644 8.584 1.00 0.00 H ATOM 1566 HG22 ILE B 3 16.990 13.863 8.805 1.00 0.00 H ATOM 1567 HG23 ILE B 3 16.576 12.131 8.782 1.00 0.00 H ATOM 1568 H ILE B 3 18.188 13.190 4.266 1.00 0.00 H ATOM 1569 N THR B 4 20.000 14.772 7.341 1.00 16.53 N ATOM 1570 CA THR B 4 21.360 14.618 7.826 1.00 15.65 C ATOM 1571 C THR B 4 21.343 13.780 9.091 1.00 14.60 C ATOM 1572 O THR B 4 20.274 13.423 9.606 1.00 15.21 O ATOM 1573 CB THR B 4 22.068 15.971 8.110 1.00 17.23 C ATOM 1574 OG1 THR B 4 21.386 16.672 9.159 1.00 16.87 O ATOM 1575 CG2 THR B 4 22.136 16.843 6.847 1.00 18.40 C ATOM 1576 HA THR B 4 21.929 14.127 7.037 1.00 0.00 H ATOM 1577 HB THR B 4 23.089 15.758 8.425 1.00 0.00 H ATOM 1578 HG1 THR B 4 20.451 16.845 8.885 1.00 0.00 H ATOM 1579 HG23 THR B 4 22.656 16.299 6.059 1.00 0.00 H ATOM 1580 HG21 THR B 4 21.125 17.083 6.518 1.00 0.00 H ATOM 1581 HG22 THR B 4 22.675 17.764 7.071 1.00 0.00 H ATOM 1582 H THR B 4 19.483 15.653 7.537 1.00 0.00 H ATOM 1583 N LEU B 5 22.526 13.443 9.574 1.00 13.24 N ATOM 1584 CA LEU B 5 22.646 12.479 10.654 1.00 12.91 C ATOM 1585 C LEU B 5 23.316 13.102 11.880 1.00 12.70 C ATOM 1586 O LEU B 5 23.744 12.405 12.785 1.00 12.07 O ATOM 1587 CB LEU B 5 23.421 11.261 10.154 1.00 11.99 C ATOM 1588 CG LEU B 5 22.698 10.506 9.039 1.00 11.42 C ATOM 1589 CD1 LEU B 5 23.618 9.467 8.438 1.00 13.19 C ATOM 1590 CD2 LEU B 5 21.422 9.857 9.546 1.00 11.38 C ATOM 1591 HA LEU B 5 21.650 12.163 10.965 1.00 0.00 H ATOM 1592 HB2 LEU B 5 24.387 11.595 9.777 1.00 0.00 H ATOM 1593 HB3 LEU B 5 23.575 10.580 10.991 1.00 0.00 H ATOM 1594 HG LEU B 5 22.419 11.224 8.268 1.00 0.00 H ATOM 1595 HD21 LEU B 5 21.666 9.152 10.341 1.00 0.00 H ATOM 1596 HD22 LEU B 5 20.754 10.626 9.933 1.00 0.00 H ATOM 1597 HD23 LEU B 5 20.934 9.329 8.727 1.00 0.00 H ATOM 1598 HD11 LEU B 5 24.499 9.959 8.026 1.00 0.00 H ATOM 1599 HD12 LEU B 5 23.922 8.762 9.211 1.00 0.00 H ATOM 1600 HD13 LEU B 5 23.094 8.935 7.645 1.00 0.00 H ATOM 1601 H LEU B 5 23.384 13.874 9.175 1.00 0.00 H ATOM 1602 N TRP B 6 23.341 14.431 11.927 1.00 14.84 N ATOM 1603 CA TRP B 6 23.776 15.141 13.122 1.00 16.01 C ATOM 1604 C TRP B 6 23.012 14.687 14.353 1.00 16.65 C ATOM 1605 O TRP B 6 23.563 14.640 15.462 1.00 18.32 O ATOM 1606 CB TRP B 6 23.549 16.631 12.951 1.00 18.05 C ATOM 1607 CG TRP B 6 24.437 17.290 11.980 1.00 18.93 C ATOM 1608 CD1 TRP B 6 24.059 17.958 10.854 1.00 23.07 C ATOM 1609 CD2 TRP B 6 25.862 17.418 12.065 1.00 20.23 C ATOM 1610 NE1 TRP B 6 25.158 18.499 10.233 1.00 25.15 N ATOM 1611 CE2 TRP B 6 26.278 18.179 10.953 1.00 24.87 C ATOM 1612 CE3 TRP B 6 26.824 16.953 12.961 1.00 21.07 C ATOM 1613 CZ2 TRP B 6 27.615 18.481 10.714 1.00 26.86 C ATOM 1614 CZ3 TRP B 6 28.155 17.273 12.732 1.00 23.54 C ATOM 1615 CH2 TRP B 6 28.536 18.027 11.621 1.00 25.14 C ATOM 1616 HA TRP B 6 24.835 14.923 13.258 1.00 0.00 H ATOM 1617 HB2 TRP B 6 22.520 16.781 12.624 1.00 0.00 H ATOM 1618 HB3 TRP B 6 23.694 17.108 13.920 1.00 0.00 H ATOM 1619 HE1 TRP B 6 25.142 19.061 9.358 1.00 0.00 H ATOM 1620 HD1 TRP B 6 23.033 18.050 10.498 1.00 0.00 H ATOM 1621 HZ2 TRP B 6 27.918 19.056 9.839 1.00 0.00 H ATOM 1622 HH2 TRP B 6 29.590 18.260 11.472 1.00 0.00 H ATOM 1623 HZ3 TRP B 6 28.916 16.929 13.432 1.00 0.00 H ATOM 1624 HE3 TRP B 6 26.537 16.351 13.823 1.00 0.00 H ATOM 1625 H TRP B 6 23.043 14.975 11.092 1.00 0.00 H ATOM 1626 N LYS B 7 21.717 14.442 14.161 1.00 16.52 N ATOM 1627 CA LYS B 7 20.831 14.010 15.220 1.00 15.57 C ATOM 1628 C LYS B 7 20.158 12.731 14.770 1.00 14.80 C ATOM 1629 O LYS B 7 20.213 12.381 13.594 1.00 14.52 O ATOM 1630 CB LYS B 7 19.761 15.064 15.462 1.00 17.88 C ATOM 1631 CG LYS B 7 20.294 16.411 15.898 1.00 21.90 C ATOM 1632 CD LYS B 7 20.357 16.511 17.401 1.00 28.08 C ATOM 1633 CE LYS B 7 18.978 16.669 18.012 1.00 29.77 C ATOM 1634 NZ LYS B 7 18.928 16.051 19.344 1.00 33.24 N ATOM 1635 HA LYS B 7 21.397 13.855 16.139 1.00 0.00 H ATOM 1636 HB2 LYS B 7 19.203 15.202 14.536 1.00 0.00 H ATOM 1637 HB3 LYS B 7 19.090 14.696 16.238 1.00 0.00 H ATOM 1638 HG2 LYS B 7 21.296 16.547 15.490 1.00 0.00 H ATOM 1639 HG3 LYS B 7 19.638 17.194 15.516 1.00 0.00 H ATOM 1640 HD2 LYS B 7 20.817 15.605 17.796 1.00 0.00 H ATOM 1641 HD3 LYS B 7 20.965 17.374 17.673 1.00 0.00 H ATOM 1642 HE2 LYS B 7 18.243 16.189 17.366 1.00 0.00 H ATOM 1643 HE3 LYS B 7 18.744 17.730 18.100 1.00 0.00 H ATOM 1644 HZ1 LYS B 7 19.147 15.038 19.263 1.00 0.00 H ATOM 1645 HZ2 LYS B 7 19.626 16.509 19.964 1.00 0.00 H ATOM 1646 HZ3 LYS B 7 17.976 16.170 19.745 1.00 0.00 H ATOM 1647 H LYS B 7 21.325 14.567 13.206 1.00 0.00 H ATOM 1648 N ARG B 8 19.470 12.058 15.683 1.00 13.30 N ATOM 1649 CA ARG B 8 18.712 10.861 15.301 1.00 13.36 C ATOM 1650 C ARG B 8 17.713 11.217 14.206 1.00 12.63 C ATOM 1651 O ARG B 8 16.997 12.221 14.318 1.00 14.04 O ATOM 1652 CB ARG B 8 17.983 10.287 16.508 1.00 13.72 C ATOM 1653 CG ARG B 8 18.911 9.692 17.517 1.00 14.84 C ATOM 1654 CD ARG B 8 18.205 9.327 18.786 1.00 17.65 C ATOM 1655 NE ARG B 8 19.125 8.721 19.746 1.00 22.49 N ATOM 1656 CZ ARG B 8 18.957 8.745 21.067 1.00 25.59 C ATOM 1657 NH1 ARG B 8 17.890 9.329 21.605 1.00 25.47 N ATOM 1658 NH2 ARG B 8 19.846 8.154 21.855 1.00 24.24 N ATOM 1659 HA ARG B 8 19.404 10.107 14.926 1.00 0.00 H ATOM 1660 HB2 ARG B 8 17.416 11.086 16.985 1.00 0.00 H ATOM 1661 HB3 ARG B 8 17.298 9.512 16.165 1.00 0.00 H ATOM 1662 HG2 ARG B 8 19.361 8.794 17.094 1.00 0.00 H ATOM 1663 HG3 ARG B 8 19.693 10.416 17.745 1.00 0.00 H ATOM 1664 HD2 ARG B 8 17.409 8.618 18.559 1.00 0.00 H ATOM 1665 HD3 ARG B 8 17.774 10.227 19.225 1.00 0.00 H ATOM 1666 HE ARG B 8 19.967 8.239 19.373 1.00 0.00 H ATOM 1667 HH12 ARG B 8 17.769 9.342 22.638 1.00 0.00 H ATOM 1668 HH11 ARG B 8 17.176 9.773 20.993 1.00 0.00 H ATOM 1669 HH22 ARG B 8 19.718 8.171 22.887 1.00 0.00 H ATOM 1670 HH21 ARG B 8 20.670 7.674 21.441 1.00 0.00 H ATOM 1671 H ARG B 8 19.468 12.380 16.672 1.00 0.00 H ATOM 1672 N PRO B 9 17.700 10.437 13.102 1.00 11.99 N ATOM 1673 CA PRO B 9 16.774 10.749 12.010 1.00 12.95 C ATOM 1674 C PRO B 9 15.354 10.302 12.336 1.00 14.27 C ATOM 1675 O PRO B 9 14.884 9.270 11.837 1.00 12.66 O ATOM 1676 CB PRO B 9 17.356 9.975 10.825 1.00 12.78 C ATOM 1677 CG PRO B 9 18.069 8.830 11.442 1.00 12.37 C ATOM 1678 CD PRO B 9 18.608 9.329 12.757 1.00 12.09 C ATOM 1679 HA PRO B 9 16.689 11.818 11.815 1.00 0.00 H ATOM 1680 HD3 PRO B 9 18.574 8.546 13.515 1.00 0.00 H ATOM 1681 HD2 PRO B 9 19.633 9.684 12.649 1.00 0.00 H ATOM 1682 HG3 PRO B 9 18.886 8.502 10.799 1.00 0.00 H ATOM 1683 HG2 PRO B 9 17.381 8.000 11.606 1.00 0.00 H ATOM 1684 HB2 PRO B 9 16.562 9.625 10.166 1.00 0.00 H ATOM 1685 HB3 PRO B 9 18.047 10.599 10.259 1.00 0.00 H ATOM 1686 N LEU B 10 14.697 11.080 13.193 1.00 14.75 N ATOM 1687 CA LEU B 10 13.328 10.826 13.609 1.00 15.87 C ATOM 1688 C LEU B 10 12.359 11.552 12.691 1.00 18.14 C ATOM 1689 O LEU B 10 12.537 12.744 12.385 1.00 18.26 O ATOM 1690 CB LEU B 10 13.113 11.294 15.044 1.00 16.66 C ATOM 1691 CG LEU B 10 13.897 10.542 16.111 1.00 17.67 C ATOM 1692 CD1 LEU B 10 13.844 11.313 17.434 1.00 18.95 C ATOM 1693 CD2 LEU B 10 13.376 9.142 16.303 1.00 19.86 C ATOM 1694 HA LEU B 10 13.145 9.753 13.552 1.00 0.00 H ATOM 1695 HB2 LEU B 10 13.396 12.345 15.099 1.00 0.00 H ATOM 1696 HB3 LEU B 10 12.052 11.192 15.274 1.00 0.00 H ATOM 1697 HG LEU B 10 14.931 10.464 15.776 1.00 0.00 H ATOM 1698 HD21 LEU B 10 12.331 9.184 16.610 1.00 0.00 H ATOM 1699 HD22 LEU B 10 13.459 8.593 15.365 1.00 0.00 H ATOM 1700 HD23 LEU B 10 13.962 8.640 17.072 1.00 0.00 H ATOM 1701 HD11 LEU B 10 14.281 12.302 17.295 1.00 0.00 H ATOM 1702 HD12 LEU B 10 12.807 11.414 17.753 1.00 0.00 H ATOM 1703 HD13 LEU B 10 14.407 10.769 18.193 1.00 0.00 H ATOM 1704 H LEU B 10 15.187 11.910 13.584 1.00 0.00 H ATOM 1705 N VAL B 11 11.313 10.848 12.287 1.00 15.23 N ATOM 1706 CA VAL B 11 10.300 11.411 11.422 1.00 15.43 C ATOM 1707 C VAL B 11 8.936 10.988 11.915 1.00 15.96 C ATOM 1708 O VAL B 11 8.814 10.094 12.756 1.00 14.79 O ATOM 1709 CB VAL B 11 10.478 10.933 9.978 1.00 17.98 C ATOM 1710 CG1 VAL B 11 11.851 11.306 9.458 1.00 20.02 C ATOM 1711 CG2 VAL B 11 10.241 9.428 9.871 1.00 17.61 C ATOM 1712 HA VAL B 11 10.395 12.497 11.442 1.00 0.00 H ATOM 1713 HB VAL B 11 9.734 11.433 9.358 1.00 0.00 H ATOM 1714 HG11 VAL B 11 11.968 12.389 9.489 1.00 0.00 H ATOM 1715 HG12 VAL B 11 12.613 10.839 10.082 1.00 0.00 H ATOM 1716 HG13 VAL B 11 11.956 10.957 8.431 1.00 0.00 H ATOM 1717 HG21 VAL B 11 10.955 8.903 10.506 1.00 0.00 H ATOM 1718 HG22 VAL B 11 9.226 9.197 10.195 1.00 0.00 H ATOM 1719 HG23 VAL B 11 10.373 9.113 8.836 1.00 0.00 H ATOM 1720 H VAL B 11 11.217 9.861 12.601 1.00 0.00 H ATOM 1721 N THR B 12 7.904 11.617 11.373 1.00 16.70 N ATOM 1722 CA THR B 12 6.536 11.267 11.731 1.00 16.80 C ATOM 1723 C THR B 12 6.043 10.134 10.840 1.00 17.34 C ATOM 1724 O THR B 12 6.189 10.188 9.614 1.00 17.58 O ATOM 1725 CB THR B 12 5.607 12.482 11.599 1.00 18.44 C ATOM 1726 OG1 THR B 12 6.098 13.557 12.412 1.00 19.86 O ATOM 1727 CG2 THR B 12 4.195 12.137 12.031 1.00 20.56 C ATOM 1728 HA THR B 12 6.524 10.940 12.771 1.00 0.00 H ATOM 1729 HB THR B 12 5.589 12.783 10.552 1.00 0.00 H ATOM 1730 HG1 THR B 12 6.127 13.267 13.358 1.00 0.00 H ATOM 1731 HG23 THR B 12 3.818 11.320 11.416 1.00 0.00 H ATOM 1732 HG21 THR B 12 4.201 11.833 13.078 1.00 0.00 H ATOM 1733 HG22 THR B 12 3.555 13.011 11.909 1.00 0.00 H ATOM 1734 H THR B 12 8.073 12.374 10.680 1.00 0.00 H ATOM 1735 N ILE B 13 5.462 9.109 11.459 1.00 17.09 N ATOM 1736 CA ILE B 13 4.778 8.044 10.719 1.00 17.79 C ATOM 1737 C ILE B 13 3.299 7.980 11.095 1.00 19.74 C ATOM 1738 O ILE B 13 2.885 8.518 12.117 1.00 19.16 O ATOM 1739 CB ILE B 13 5.426 6.670 10.983 1.00 17.90 C ATOM 1740 CG1 ILE B 13 5.302 6.281 12.460 1.00 16.62 C ATOM 1741 CG2 ILE B 13 6.878 6.697 10.580 1.00 15.93 C ATOM 1742 CD1 ILE B 13 5.512 4.802 12.721 1.00 18.27 C ATOM 1743 HA ILE B 13 4.872 8.281 9.659 1.00 0.00 H ATOM 1744 HB ILE B 13 4.900 5.925 10.386 1.00 0.00 H ATOM 1745 HG12 ILE B 13 6.047 6.840 13.027 1.00 0.00 H ATOM 1746 HG13 ILE B 13 4.305 6.553 12.805 1.00 0.00 H ATOM 1747 HD11 ILE B 13 4.767 4.228 12.170 1.00 0.00 H ATOM 1748 HD12 ILE B 13 6.511 4.514 12.392 1.00 0.00 H ATOM 1749 HD13 ILE B 13 5.409 4.604 13.788 1.00 0.00 H ATOM 1750 HG21 ILE B 13 6.955 6.932 9.518 1.00 0.00 H ATOM 1751 HG22 ILE B 13 7.401 7.457 11.160 1.00 0.00 H ATOM 1752 HG23 ILE B 13 7.325 5.721 10.771 1.00 0.00 H ATOM 1753 H ILE B 13 5.494 9.062 12.497 1.00 0.00 H ATOM 1754 N ARG B 14 2.510 7.342 10.243 1.00 20.37 N ATOM 1755 CA ARG B 14 1.108 7.115 10.533 1.00 23.71 C ATOM 1756 C ARG B 14 0.809 5.642 10.382 1.00 23.02 C ATOM 1757 O ARG B 14 1.111 5.046 9.353 1.00 23.30 O ATOM 1758 CB ARG B 14 0.237 7.919 9.576 1.00 25.83 C ATOM 1759 CG ARG B 14 -1.218 7.982 9.971 1.00 30.23 C ATOM 1760 CD ARG B 14 -1.988 8.920 9.061 1.00 35.40 C ATOM 1761 NE ARG B 14 -2.702 8.203 8.006 1.00 42.30 N ATOM 1762 CZ ARG B 14 -2.891 8.664 6.768 1.00 46.14 C ATOM 1763 NH1 ARG B 14 -2.400 9.844 6.394 1.00 48.56 N ATOM 1764 NH2 ARG B 14 -3.565 7.934 5.891 1.00 48.96 N ATOM 1765 HA ARG B 14 0.891 7.434 11.552 1.00 0.00 H ATOM 1766 HB2 ARG B 14 0.625 8.937 9.533 1.00 0.00 H ATOM 1767 HB3 ARG B 14 0.304 7.464 8.588 1.00 0.00 H ATOM 1768 HG2 ARG B 14 -1.650 6.984 9.902 1.00 0.00 H ATOM 1769 HG3 ARG B 14 -1.294 8.339 10.998 1.00 0.00 H ATOM 1770 HD2 ARG B 14 -1.287 9.616 8.600 1.00 0.00 H ATOM 1771 HD3 ARG B 14 -2.710 9.476 9.659 1.00 0.00 H ATOM 1772 HE ARG B 14 -3.091 7.266 8.237 1.00 0.00 H ATOM 1773 HH12 ARG B 14 -2.556 10.189 5.425 1.00 0.00 H ATOM 1774 HH11 ARG B 14 -1.860 10.421 7.071 1.00 0.00 H ATOM 1775 HH22 ARG B 14 -3.715 8.289 4.925 1.00 0.00 H ATOM 1776 HH21 ARG B 14 -3.944 7.006 6.169 1.00 0.00 H ATOM 1777 H ARG B 14 2.906 6.996 9.346 1.00 0.00 H ATOM 1778 N ILE B 15 0.211 5.054 11.409 1.00 25.63 N ATOM 1779 CA ILE B 15 -0.200 3.660 11.353 1.00 27.62 C ATOM 1780 C ILE B 15 -1.489 3.484 12.141 1.00 32.52 C ATOM 1781 O ILE B 15 -1.715 4.161 13.150 1.00 33.06 O ATOM 1782 CB ILE B 15 0.891 2.711 11.901 1.00 26.80 C ATOM 1783 CG1 ILE B 15 0.341 1.289 12.043 1.00 29.45 C ATOM 1784 CG2 ILE B 15 1.420 3.213 13.242 1.00 27.58 C ATOM 1785 CD1 ILE B 15 1.403 0.241 12.242 1.00 28.49 C ATOM 1786 HA ILE B 15 -0.361 3.397 10.308 1.00 0.00 H ATOM 1787 HB ILE B 15 1.718 2.695 11.191 1.00 0.00 H ATOM 1788 HG12 ILE B 15 -0.331 1.265 12.901 1.00 0.00 H ATOM 1789 HG13 ILE B 15 -0.217 1.045 11.139 1.00 0.00 H ATOM 1790 HD11 ILE B 15 2.078 0.242 11.386 1.00 0.00 H ATOM 1791 HD12 ILE B 15 1.965 0.462 13.150 1.00 0.00 H ATOM 1792 HD13 ILE B 15 0.933 -0.738 12.334 1.00 0.00 H ATOM 1793 HG21 ILE B 15 1.849 4.207 13.113 1.00 0.00 H ATOM 1794 HG22 ILE B 15 0.601 3.260 13.960 1.00 0.00 H ATOM 1795 HG23 ILE B 15 2.186 2.529 13.608 1.00 0.00 H ATOM 1796 H ILE B 15 0.032 5.602 12.274 1.00 0.00 H ATOM 1797 N GLY B 16 -2.348 2.599 11.657 1.00 36.16 N ATOM 1798 CA GLY B 16 -3.735 2.610 12.067 1.00 41.81 C ATOM 1799 C GLY B 16 -4.246 4.027 11.988 1.00 44.38 C ATOM 1800 O GLY B 16 -4.284 4.631 10.912 1.00 45.62 O ATOM 1801 HA3 GLY B 16 -3.819 2.245 13.091 1.00 0.00 H ATOM 1802 HA2 GLY B 16 -4.319 1.971 11.405 1.00 0.00 H ATOM 1803 H GLY B 16 -2.021 1.887 10.973 1.00 0.00 H ATOM 1804 N GLY B 17 -4.574 4.586 13.143 1.00 47.38 N ATOM 1805 CA GLY B 17 -4.934 5.981 13.233 1.00 49.41 C ATOM 1806 C GLY B 17 -4.287 6.653 14.418 1.00 48.55 C ATOM 1807 O GLY B 17 -4.886 6.783 15.482 1.00 53.20 O ATOM 1808 HA3 GLY B 17 -6.017 6.060 13.330 1.00 0.00 H ATOM 1809 HA2 GLY B 17 -4.614 6.487 12.322 1.00 0.00 H ATOM 1810 H GLY B 17 -4.572 4.006 14.006 1.00 0.00 H ATOM 1811 N GLN B 18 -3.054 7.089 14.223 1.00 44.28 N ATOM 1812 CA GLN B 18 -2.117 7.223 15.311 1.00 41.44 C ATOM 1813 C GLN B 18 -0.804 7.658 14.699 1.00 35.80 C ATOM 1814 O GLN B 18 -0.074 6.837 14.150 1.00 34.54 O ATOM 1815 CB GLN B 18 -1.948 5.875 16.027 1.00 42.12 C ATOM 1816 CG GLN B 18 -1.274 5.951 17.385 1.00 44.22 C ATOM 1817 CD GLN B 18 -1.767 4.864 18.339 1.00 47.08 C ATOM 1818 OE1 GLN B 18 -2.756 5.048 19.053 1.00 57.11 O ATOM 1819 NE2 GLN B 18 -1.073 3.729 18.357 1.00 47.21 N ATOM 1820 HA GLN B 18 -2.466 7.948 16.046 1.00 0.00 H ATOM 1821 HB2 GLN B 18 -2.937 5.438 16.164 1.00 0.00 H ATOM 1822 HB3 GLN B 18 -1.350 5.225 15.388 1.00 0.00 H ATOM 1823 HG2 GLN B 18 -0.198 5.837 17.250 1.00 0.00 H ATOM 1824 HG3 GLN B 18 -1.483 6.926 17.826 1.00 0.00 H ATOM 1825 HE22 GLN B 18 -0.245 3.616 17.738 1.00 0.00 H ATOM 1826 HE21 GLN B 18 -1.359 2.955 18.990 1.00 0.00 H ATOM 1827 H GLN B 18 -2.752 7.342 13.260 1.00 0.00 H ATOM 1828 N LEU B 19 -0.559 8.964 14.690 1.00 34.34 N ATOM 1829 CA LEU B 19 0.749 9.473 14.321 1.00 29.76 C ATOM 1830 C LEU B 19 1.744 9.148 15.420 1.00 27.41 C ATOM 1831 O LEU B 19 1.429 9.238 16.604 1.00 28.59 O ATOM 1832 CB LEU B 19 0.716 10.987 14.093 1.00 30.57 C ATOM 1833 CG LEU B 19 -0.093 11.539 12.914 1.00 32.90 C ATOM 1834 CD1 LEU B 19 0.106 13.035 12.822 1.00 34.84 C ATOM 1835 CD2 LEU B 19 0.283 10.881 11.596 1.00 31.29 C ATOM 1836 HA LEU B 19 1.050 8.996 13.388 1.00 0.00 H ATOM 1837 HB2 LEU B 19 0.312 11.439 14.999 1.00 0.00 H ATOM 1838 HB3 LEU B 19 1.747 11.313 13.955 1.00 0.00 H ATOM 1839 HG LEU B 19 -1.143 11.311 13.098 1.00 0.00 H ATOM 1840 HD21 LEU B 19 1.339 11.056 11.392 1.00 0.00 H ATOM 1841 HD22 LEU B 19 0.097 9.809 11.661 1.00 0.00 H ATOM 1842 HD23 LEU B 19 -0.319 11.308 10.794 1.00 0.00 H ATOM 1843 HD11 LEU B 19 -0.233 13.503 13.746 1.00 0.00 H ATOM 1844 HD12 LEU B 19 1.164 13.251 12.670 1.00 0.00 H ATOM 1845 HD13 LEU B 19 -0.470 13.426 11.983 1.00 0.00 H ATOM 1846 H LEU B 19 -1.314 9.630 14.951 1.00 0.00 H ATOM 1847 N LYS B 20 2.951 8.777 15.009 1.00 23.24 N ATOM 1848 CA LYS B 20 4.026 8.421 15.924 1.00 21.59 C ATOM 1849 C LYS B 20 5.330 8.985 15.379 1.00 18.92 C ATOM 1850 O LYS B 20 5.422 9.316 14.194 1.00 18.60 O ATOM 1851 CB LYS B 20 4.153 6.894 16.030 1.00 22.12 C ATOM 1852 CG LYS B 20 2.868 6.175 16.439 1.00 23.75 C ATOM 1853 CD LYS B 20 2.992 4.664 16.261 1.00 25.76 C ATOM 1854 CE LYS B 20 1.863 3.916 16.949 1.00 29.46 C ATOM 1855 NZ LYS B 20 1.989 3.916 18.450 1.00 31.85 N ATOM 1856 HA LYS B 20 3.809 8.829 16.911 1.00 0.00 H ATOM 1857 HB2 LYS B 20 4.463 6.510 15.058 1.00 0.00 H ATOM 1858 HB3 LYS B 20 4.920 6.667 16.770 1.00 0.00 H ATOM 1859 HG2 LYS B 20 2.658 6.393 17.486 1.00 0.00 H ATOM 1860 HG3 LYS B 20 2.046 6.539 15.822 1.00 0.00 H ATOM 1861 HD2 LYS B 20 2.971 4.432 15.196 1.00 0.00 H ATOM 1862 HD3 LYS B 20 3.941 4.336 16.684 1.00 0.00 H ATOM 1863 HE2 LYS B 20 1.866 2.884 16.599 1.00 0.00 H ATOM 1864 HE3 LYS B 20 0.918 4.387 16.679 1.00 0.00 H ATOM 1865 HZ1 LYS B 20 2.883 3.460 18.722 1.00 0.00 H ATOM 1866 HZ2 LYS B 20 1.978 4.896 18.798 1.00 0.00 H ATOM 1867 HZ3 LYS B 20 1.192 3.392 18.864 1.00 0.00 H ATOM 1868 H LYS B 20 3.137 8.739 13.986 1.00 0.00 H ATOM 1869 N GLU B 21 6.333 9.113 16.244 1.00 19.54 N ATOM 1870 CA GLU B 21 7.691 9.455 15.804 1.00 18.69 C ATOM 1871 C GLU B 21 8.533 8.189 15.725 1.00 17.23 C ATOM 1872 O GLU B 21 8.549 7.394 16.662 1.00 16.22 O ATOM 1873 CB GLU B 21 8.349 10.443 16.776 1.00 19.66 C ATOM 1874 CG GLU B 21 7.655 11.795 16.868 1.00 21.38 C ATOM 1875 CD GLU B 21 7.727 12.577 15.578 1.00 23.59 C ATOM 1876 OE1 GLU B 21 8.843 12.980 15.190 1.00 24.84 O ATOM 1877 OE2 GLU B 21 6.667 12.792 14.953 1.00 23.88 O ATOM 1878 HA GLU B 21 7.628 9.924 14.822 1.00 0.00 H ATOM 1879 HB2 GLU B 21 8.352 9.993 17.769 1.00 0.00 H ATOM 1880 HB3 GLU B 21 9.376 10.609 16.450 1.00 0.00 H ATOM 1881 HG2 GLU B 21 6.607 11.633 17.120 1.00 0.00 H ATOM 1882 HG3 GLU B 21 8.130 12.378 17.657 1.00 0.00 H ATOM 1883 H GLU B 21 6.150 8.967 17.257 1.00 0.00 H ATOM 1884 N ALA B 22 9.262 8.032 14.623 1.00 15.63 N ATOM 1885 CA ALA B 22 10.032 6.811 14.376 1.00 15.00 C ATOM 1886 C ALA B 22 11.393 7.113 13.751 1.00 13.85 C ATOM 1887 O ALA B 22 11.584 8.131 13.109 1.00 14.04 O ATOM 1888 CB ALA B 22 9.240 5.862 13.480 1.00 14.25 C ATOM 1889 HA ALA B 22 10.211 6.334 15.339 1.00 0.00 H ATOM 1890 HB1 ALA B 22 8.302 5.601 13.969 1.00 0.00 H ATOM 1891 HB2 ALA B 22 9.031 6.352 12.529 1.00 0.00 H ATOM 1892 HB3 ALA B 22 9.824 4.958 13.304 1.00 0.00 H ATOM 1893 H ALA B 22 9.286 8.797 13.918 1.00 0.00 H ATOM 1894 N LEU B 23 12.319 6.189 13.967 1.00 12.05 N ATOM 1895 CA LEU B 23 13.722 6.330 13.579 1.00 11.93 C ATOM 1896 C LEU B 23 13.937 5.649 12.222 1.00 11.48 C ATOM 1897 O LEU B 23 13.647 4.474 12.073 1.00 12.67 O ATOM 1898 CB LEU B 23 14.565 5.620 14.638 1.00 11.94 C ATOM 1899 CG LEU B 23 16.074 5.684 14.551 1.00 12.85 C ATOM 1900 CD1 LEU B 23 16.573 7.054 14.767 1.00 13.01 C ATOM 1901 CD2 LEU B 23 16.673 4.731 15.595 1.00 12.40 C ATOM 1902 HA LEU B 23 14.002 7.381 13.502 1.00 0.00 H ATOM 1903 HB2 LEU B 23 14.284 6.042 15.603 1.00 0.00 H ATOM 1904 HB3 LEU B 23 14.289 4.566 14.609 1.00 0.00 H ATOM 1905 HG LEU B 23 16.379 5.382 13.549 1.00 0.00 H ATOM 1906 HD21 LEU B 23 16.347 5.033 16.590 1.00 0.00 H ATOM 1907 HD22 LEU B 23 16.334 3.715 15.394 1.00 0.00 H ATOM 1908 HD23 LEU B 23 17.761 4.771 15.539 1.00 0.00 H ATOM 1909 HD11 LEU B 23 16.156 7.715 14.007 1.00 0.00 H ATOM 1910 HD12 LEU B 23 16.270 7.398 15.756 1.00 0.00 H ATOM 1911 HD13 LEU B 23 17.661 7.058 14.697 1.00 0.00 H ATOM 1912 H LEU B 23 12.030 5.310 14.442 1.00 0.00 H ATOM 1913 N LEU B 24 14.444 6.388 11.242 1.00 10.83 N ATOM 1914 CA LEU B 24 14.805 5.800 9.961 1.00 10.62 C ATOM 1915 C LEU B 24 16.123 5.084 10.141 1.00 10.90 C ATOM 1916 O LEU B 24 17.147 5.728 10.363 1.00 11.50 O ATOM 1917 CB LEU B 24 14.956 6.866 8.889 1.00 11.93 C ATOM 1918 CG LEU B 24 13.734 7.726 8.612 1.00 12.77 C ATOM 1919 CD1 LEU B 24 14.053 8.726 7.501 1.00 15.01 C ATOM 1920 CD2 LEU B 24 12.514 6.856 8.244 1.00 15.05 C ATOM 1921 HA LEU B 24 14.020 5.115 9.642 1.00 0.00 H ATOM 1922 HB2 LEU B 24 15.766 7.529 9.192 1.00 0.00 H ATOM 1923 HB3 LEU B 24 15.227 6.365 7.959 1.00 0.00 H ATOM 1924 HG LEU B 24 13.477 8.276 9.517 1.00 0.00 H ATOM 1925 HD21 LEU B 24 12.741 6.274 7.351 1.00 0.00 H ATOM 1926 HD22 LEU B 24 12.287 6.183 9.071 1.00 0.00 H ATOM 1927 HD23 LEU B 24 11.655 7.499 8.051 1.00 0.00 H ATOM 1928 HD11 LEU B 24 14.881 9.362 7.813 1.00 0.00 H ATOM 1929 HD12 LEU B 24 14.329 8.185 6.596 1.00 0.00 H ATOM 1930 HD13 LEU B 24 13.175 9.341 7.305 1.00 0.00 H ATOM 1931 H LEU B 24 14.586 7.407 11.393 1.00 0.00 H ATOM 1932 N ASP B 25 16.107 3.764 9.974 1.00 10.25 N ATOM 1933 CA ASP B 25 17.114 2.903 10.579 1.00 10.09 C ATOM 1934 C ASP B 25 17.683 1.929 9.548 1.00 10.08 C ATOM 1935 O ASP B 25 17.181 0.808 9.377 1.00 10.68 O ATOM 1936 CB ASP B 25 16.486 2.136 11.745 1.00 10.58 C ATOM 1937 CG ASP B 25 17.504 1.399 12.577 1.00 12.30 C ATOM 1938 OD1 ASP B 25 18.647 1.199 12.104 1.00 12.44 O ATOM 1939 OD2 ASP B 25 17.152 0.998 13.706 1.00 11.98 O ATOM 1940 HA ASP B 25 17.934 3.519 10.948 1.00 0.00 H ATOM 1941 HB2 ASP B 25 15.960 2.845 12.385 1.00 0.00 H ATOM 1942 HB3 ASP B 25 15.775 1.414 11.344 1.00 0.00 H ATOM 1943 H ASP B 25 15.356 3.336 9.396 1.00 0.00 H ATOM 1944 N THR B 26 18.727 2.363 8.847 1.00 10.23 N ATOM 1945 CA THR B 26 19.285 1.558 7.761 1.00 10.61 C ATOM 1946 C THR B 26 19.925 0.277 8.278 1.00 10.84 C ATOM 1947 O THR B 26 20.099 -0.681 7.527 1.00 12.13 O ATOM 1948 CB THR B 26 20.309 2.347 6.948 1.00 11.36 C ATOM 1949 OG1 THR B 26 21.341 2.854 7.818 1.00 10.82 O ATOM 1950 CG2 THR B 26 19.628 3.501 6.243 1.00 10.21 C ATOM 1951 HA THR B 26 18.449 1.292 7.113 1.00 0.00 H ATOM 1952 HB THR B 26 20.757 1.686 6.206 1.00 0.00 H ATOM 1953 HG1 THR B 26 21.793 2.097 8.267 1.00 0.00 H ATOM 1954 HG23 THR B 26 18.849 3.115 5.586 1.00 0.00 H ATOM 1955 HG21 THR B 26 19.184 4.166 6.983 1.00 0.00 H ATOM 1956 HG22 THR B 26 20.363 4.050 5.654 1.00 0.00 H ATOM 1957 H THR B 26 19.151 3.285 9.074 1.00 0.00 H ATOM 1958 N GLY B 27 20.265 0.261 9.565 1.00 10.88 N ATOM 1959 CA GLY B 27 20.869 -0.913 10.183 1.00 12.01 C ATOM 1960 C GLY B 27 19.855 -1.917 10.709 1.00 12.19 C ATOM 1961 O GLY B 27 20.228 -2.918 11.329 1.00 13.08 O ATOM 1962 HA3 GLY B 27 21.490 -0.583 11.015 1.00 0.00 H ATOM 1963 HA2 GLY B 27 21.493 -1.410 9.441 1.00 0.00 H ATOM 1964 H GLY B 27 20.095 1.108 10.144 1.00 0.00 H ATOM 1965 N ALA B 28 18.575 -1.654 10.461 1.00 11.64 N ATOM 1966 CA ALA B 28 17.513 -2.570 10.860 1.00 11.33 C ATOM 1967 C ALA B 28 16.929 -3.289 9.637 1.00 11.85 C ATOM 1968 O ALA B 28 16.466 -2.641 8.699 1.00 11.16 O ATOM 1969 CB ALA B 28 16.421 -1.815 11.588 1.00 11.52 C ATOM 1970 HA ALA B 28 17.937 -3.318 11.530 1.00 0.00 H ATOM 1971 HB1 ALA B 28 16.839 -1.342 12.477 1.00 0.00 H ATOM 1972 HB2 ALA B 28 16.007 -1.052 10.929 1.00 0.00 H ATOM 1973 HB3 ALA B 28 15.634 -2.510 11.881 1.00 0.00 H ATOM 1974 H ALA B 28 18.325 -0.772 9.970 1.00 0.00 H ATOM 1975 N ASP B 29 16.931 -4.619 9.664 1.00 11.92 N ATOM 1976 CA ASP B 29 16.345 -5.407 8.573 1.00 13.06 C ATOM 1977 C ASP B 29 14.837 -5.244 8.577 1.00 13.03 C ATOM 1978 O ASP B 29 14.177 -5.361 7.531 1.00 14.51 O ATOM 1979 CB ASP B 29 16.640 -6.898 8.749 1.00 13.99 C ATOM 1980 CG ASP B 29 18.106 -7.207 8.841 1.00 15.65 C ATOM 1981 OD1 ASP B 29 18.919 -6.512 8.200 1.00 15.62 O ATOM 1982 OD2 ASP B 29 18.443 -8.195 9.531 1.00 20.84 O ATOM 1983 HA ASP B 29 16.781 -5.049 7.640 1.00 0.00 H ATOM 1984 HB2 ASP B 29 16.156 -7.241 9.663 1.00 0.00 H ATOM 1985 HB3 ASP B 29 16.226 -7.436 7.896 1.00 0.00 H ATOM 1986 H ASP B 29 17.357 -5.111 10.475 1.00 0.00 H ATOM 1987 N ASP B 30 14.291 -5.062 9.774 1.00 12.29 N ATOM 1988 CA ASP B 30 12.851 -5.105 9.991 1.00 13.18 C ATOM 1989 C ASP B 30 12.359 -3.829 10.657 1.00 13.15 C ATOM 1990 O ASP B 30 13.143 -3.050 11.203 1.00 12.45 O ATOM 1991 CB ASP B 30 12.483 -6.296 10.882 1.00 14.53 C ATOM 1992 CG ASP B 30 12.993 -7.617 10.339 1.00 17.11 C ATOM 1993 OD1 ASP B 30 12.672 -7.960 9.180 1.00 19.91 O ATOM 1994 OD2 ASP B 30 13.687 -8.336 11.089 1.00 23.08 O ATOM 1995 HA ASP B 30 12.375 -5.207 9.016 1.00 0.00 H ATOM 1996 HB2 ASP B 30 12.912 -6.137 11.871 1.00 0.00 H ATOM 1997 HB3 ASP B 30 11.397 -6.348 10.963 1.00 0.00 H ATOM 1998 H ASP B 30 14.915 -4.882 10.587 1.00 0.00 H ATOM 1999 N THR B 31 11.044 -3.654 10.656 1.00 12.98 N ATOM 2000 CA THR B 31 10.423 -2.508 11.284 1.00 13.15 C ATOM 2001 C THR B 31 9.809 -2.937 12.609 1.00 13.57 C ATOM 2002 O THR B 31 9.051 -3.905 12.662 1.00 14.43 O ATOM 2003 CB THR B 31 9.348 -1.905 10.359 1.00 13.53 C ATOM 2004 OG1 THR B 31 9.982 -1.329 9.210 1.00 13.50 O ATOM 2005 CG2 THR B 31 8.545 -0.835 11.071 1.00 13.13 C ATOM 2006 HA THR B 31 11.177 -1.742 11.468 1.00 0.00 H ATOM 2007 HB THR B 31 8.669 -2.703 10.060 1.00 0.00 H ATOM 2008 HG1 THR B 31 10.483 -2.031 8.724 1.00 0.00 H ATOM 2009 HG23 THR B 31 8.061 -1.268 11.946 1.00 0.00 H ATOM 2010 HG21 THR B 31 9.211 -0.031 11.384 1.00 0.00 H ATOM 2011 HG22 THR B 31 7.788 -0.439 10.394 1.00 0.00 H ATOM 2012 H THR B 31 10.441 -4.362 10.190 1.00 0.00 H ATOM 2013 N VAL B 32 10.176 -2.237 13.675 1.00 13.62 N ATOM 2014 CA VAL B 32 9.773 -2.610 15.026 1.00 14.88 C ATOM 2015 C VAL B 32 9.133 -1.415 15.718 1.00 14.71 C ATOM 2016 O VAL B 32 9.764 -0.364 15.877 1.00 15.38 O ATOM 2017 CB VAL B 32 10.978 -3.072 15.864 1.00 14.89 C ATOM 2018 CG1 VAL B 32 10.509 -3.659 17.193 1.00 17.72 C ATOM 2019 CG2 VAL B 32 11.819 -4.087 15.085 1.00 16.47 C ATOM 2020 HA VAL B 32 9.063 -3.433 14.945 1.00 0.00 H ATOM 2021 HB VAL B 32 11.605 -2.206 16.076 1.00 0.00 H ATOM 2022 HG11 VAL B 32 9.959 -2.900 17.750 1.00 0.00 H ATOM 2023 HG12 VAL B 32 9.860 -4.514 17.002 1.00 0.00 H ATOM 2024 HG13 VAL B 32 11.375 -3.980 17.772 1.00 0.00 H ATOM 2025 HG21 VAL B 32 11.205 -4.954 14.840 1.00 0.00 H ATOM 2026 HG22 VAL B 32 12.183 -3.627 14.166 1.00 0.00 H ATOM 2027 HG23 VAL B 32 12.666 -4.400 15.696 1.00 0.00 H ATOM 2028 H VAL B 32 10.771 -1.394 13.543 1.00 0.00 H ATOM 2029 N LEU B 33 7.884 -1.581 16.138 1.00 12.97 N ATOM 2030 CA LEU B 33 7.146 -0.505 16.747 1.00 14.17 C ATOM 2031 C LEU B 33 6.951 -0.769 18.228 1.00 13.94 C ATOM 2032 O LEU B 33 6.833 -1.930 18.668 1.00 14.52 O ATOM 2033 CB LEU B 33 5.787 -0.338 16.076 1.00 16.22 C ATOM 2034 CG LEU B 33 5.837 0.003 14.585 1.00 19.04 C ATOM 2035 CD1 LEU B 33 4.446 0.297 14.072 1.00 21.76 C ATOM 2036 CD2 LEU B 33 6.757 1.185 14.333 1.00 21.16 C ATOM 2037 HA LEU B 33 7.720 0.413 16.619 1.00 0.00 H ATOM 2038 HB2 LEU B 33 5.236 -1.272 16.191 1.00 0.00 H ATOM 2039 HB3 LEU B 33 5.253 0.463 16.588 1.00 0.00 H ATOM 2040 HG LEU B 33 6.235 -0.857 14.047 1.00 0.00 H ATOM 2041 HD21 LEU B 33 6.390 2.053 14.881 1.00 0.00 H ATOM 2042 HD22 LEU B 33 7.763 0.939 14.672 1.00 0.00 H ATOM 2043 HD23 LEU B 33 6.776 1.408 13.266 1.00 0.00 H ATOM 2044 HD11 LEU B 33 3.814 -0.579 14.218 1.00 0.00 H ATOM 2045 HD12 LEU B 33 4.030 1.143 14.619 1.00 0.00 H ATOM 2046 HD13 LEU B 33 4.495 0.538 13.010 1.00 0.00 H ATOM 2047 H LEU B 33 7.429 -2.509 16.024 1.00 0.00 H ATOM 2048 N GLU B 34 6.875 0.311 18.991 1.00 14.20 N ATOM 2049 CA GLU B 34 6.569 0.239 20.407 1.00 14.84 C ATOM 2050 C GLU B 34 5.214 -0.422 20.637 1.00 14.86 C ATOM 2051 O GLU B 34 4.331 -0.371 19.778 1.00 14.05 O ATOM 2052 CB GLU B 34 6.573 1.643 21.005 1.00 15.87 C ATOM 2053 CG GLU B 34 7.917 2.346 20.899 1.00 16.23 C ATOM 2054 CD GLU B 34 7.840 3.820 21.229 1.00 17.94 C ATOM 2055 OE1 GLU B 34 6.883 4.228 21.914 1.00 18.71 O ATOM 2056 OE2 GLU B 34 8.753 4.570 20.817 1.00 23.18 O ATOM 2057 HA GLU B 34 7.331 -0.367 20.897 1.00 0.00 H ATOM 2058 HB2 GLU B 34 5.828 2.243 20.482 1.00 0.00 H ATOM 2059 HB3 GLU B 34 6.304 1.570 22.059 1.00 0.00 H ATOM 2060 HG2 GLU B 34 8.613 1.871 21.590 1.00 0.00 H ATOM 2061 HG3 GLU B 34 8.287 2.237 19.880 1.00 0.00 H ATOM 2062 H GLU B 34 7.040 1.243 18.560 1.00 0.00 H ATOM 2063 N GLU B 35 5.060 -1.043 21.800 1.00 15.60 N ATOM 2064 CA GLU B 35 3.863 -1.792 22.119 1.00 16.47 C ATOM 2065 C GLU B 35 2.626 -1.000 21.730 1.00 17.22 C ATOM 2066 O GLU B 35 2.467 0.161 22.114 1.00 19.33 O ATOM 2067 CB GLU B 35 3.837 -2.118 23.609 1.00 18.64 C ATOM 2068 CG GLU B 35 2.585 -2.842 24.065 1.00 20.81 C ATOM 2069 CD GLU B 35 2.298 -4.081 23.255 1.00 23.24 C ATOM 2070 OE1 GLU B 35 3.240 -4.873 23.033 1.00 27.94 O ATOM 2071 OE2 GLU B 35 1.119 -4.274 22.861 1.00 26.03 O ATOM 2072 HA GLU B 35 3.868 -2.724 21.554 1.00 0.00 H ATOM 2073 HB2 GLU B 35 4.698 -2.747 23.837 1.00 0.00 H ATOM 2074 HB3 GLU B 35 3.914 -1.184 24.165 1.00 0.00 H ATOM 2075 HG2 GLU B 35 2.709 -3.129 25.109 1.00 0.00 H ATOM 2076 HG3 GLU B 35 1.737 -2.163 23.975 1.00 0.00 H ATOM 2077 H GLU B 35 5.823 -0.990 22.504 1.00 0.00 H ATOM 2078 N MET B 36 1.778 -1.623 20.923 1.00 17.77 N ATOM 2079 CA MET B 36 0.506 -1.039 20.542 1.00 20.26 C ATOM 2080 C MET B 36 -0.435 -2.175 20.185 1.00 20.44 C ATOM 2081 O MET B 36 -0.006 -3.212 19.682 1.00 20.43 O ATOM 2082 CB MET B 36 0.684 -0.100 19.351 1.00 20.61 C ATOM 2083 CG MET B 36 1.272 -0.771 18.154 1.00 21.28 C ATOM 2084 SD MET B 36 1.361 0.273 16.684 1.00 24.83 S ATOM 2085 CE MET B 36 -0.235 1.085 16.738 1.00 27.68 C ATOM 2086 HA MET B 36 0.098 -0.453 21.365 1.00 0.00 H ATOM 2087 HB2 MET B 36 -0.292 0.302 19.078 1.00 0.00 H ATOM 2088 HB3 MET B 36 1.342 0.716 19.649 1.00 0.00 H ATOM 2089 HG2 MET B 36 0.662 -1.643 17.917 1.00 0.00 H ATOM 2090 HG3 MET B 36 2.282 -1.094 18.405 1.00 0.00 H ATOM 2091 HE1 MET B 36 -1.025 0.335 16.691 1.00 0.00 H ATOM 2092 HE2 MET B 36 -0.323 1.649 17.667 1.00 0.00 H ATOM 2093 HE3 MET B 36 -0.325 1.763 15.889 1.00 0.00 H ATOM 2094 H MET B 36 2.033 -2.560 20.551 1.00 0.00 H ATOM 2095 N ASN B 37 -1.720 -1.977 20.426 1.00 21.94 N ATOM 2096 CA ASN B 37 -2.674 -3.065 20.322 1.00 23.51 C ATOM 2097 C ASN B 37 -3.333 -3.096 18.939 1.00 24.26 C ATOM 2098 O ASN B 37 -4.517 -2.800 18.804 1.00 25.12 O ATOM 2099 CB ASN B 37 -3.724 -2.939 21.434 1.00 25.93 C ATOM 2100 CG ASN B 37 -4.578 -4.170 21.572 1.00 28.33 C ATOM 2101 OD1 ASN B 37 -5.734 -4.086 21.995 1.00 37.80 O ATOM 2102 ND2 ASN B 37 -4.033 -5.323 21.193 1.00 28.76 N ATOM 2103 HA ASN B 37 -2.143 -4.009 20.446 1.00 0.00 H ATOM 2104 HB2 ASN B 37 -3.211 -2.763 22.379 1.00 0.00 H ATOM 2105 HB3 ASN B 37 -4.370 -2.090 21.209 1.00 0.00 H ATOM 2106 HD22 ASN B 37 -3.054 -5.345 20.843 1.00 0.00 H ATOM 2107 HD21 ASN B 37 -4.586 -6.202 21.247 1.00 0.00 H ATOM 2108 H ASN B 37 -2.051 -1.028 20.694 1.00 0.00 H ATOM 2109 N LEU B 38 -2.551 -3.483 17.925 1.00 22.31 N ATOM 2110 CA LEU B 38 -3.039 -3.574 16.540 1.00 23.64 C ATOM 2111 C LEU B 38 -4.037 -4.714 16.345 1.00 24.14 C ATOM 2112 O LEU B 38 -3.860 -5.801 16.906 1.00 24.38 O ATOM 2113 CB LEU B 38 -1.870 -3.801 15.580 1.00 22.68 C ATOM 2114 CG LEU B 38 -0.922 -2.638 15.353 1.00 25.93 C ATOM 2115 CD1 LEU B 38 0.191 -3.078 14.418 1.00 25.79 C ATOM 2116 CD2 LEU B 38 -1.687 -1.451 14.777 1.00 29.35 C ATOM 2117 HA LEU B 38 -3.541 -2.630 16.329 1.00 0.00 H ATOM 2118 HB2 LEU B 38 -1.282 -4.632 15.970 1.00 0.00 H ATOM 2119 HB3 LEU B 38 -2.289 -4.076 14.612 1.00 0.00 H ATOM 2120 HG LEU B 38 -0.481 -2.326 16.300 1.00 0.00 H ATOM 2121 HD21 LEU B 38 -2.139 -1.738 13.828 1.00 0.00 H ATOM 2122 HD22 LEU B 38 -2.467 -1.149 15.476 1.00 0.00 H ATOM 2123 HD23 LEU B 38 -1.000 -0.620 14.617 1.00 0.00 H ATOM 2124 HD11 LEU B 38 0.733 -3.911 14.867 1.00 0.00 H ATOM 2125 HD12 LEU B 38 -0.238 -3.392 13.467 1.00 0.00 H ATOM 2126 HD13 LEU B 38 0.875 -2.245 14.252 1.00 0.00 H ATOM 2127 H LEU B 38 -1.560 -3.729 18.123 1.00 0.00 H ATOM 2128 N PRO B 39 -5.068 -4.484 15.515 1.00 26.88 N ATOM 2129 CA PRO B 39 -6.019 -5.539 15.200 1.00 27.67 C ATOM 2130 C PRO B 39 -5.448 -6.584 14.258 1.00 26.83 C ATOM 2131 O PRO B 39 -4.511 -6.306 13.502 1.00 25.52 O ATOM 2132 CB PRO B 39 -7.169 -4.789 14.524 1.00 30.40 C ATOM 2133 CG PRO B 39 -6.557 -3.594 13.941 1.00 30.24 C ATOM 2134 CD PRO B 39 -5.416 -3.215 14.848 1.00 27.66 C ATOM 2135 HA PRO B 39 -6.312 -6.094 16.091 1.00 0.00 H ATOM 2136 HD3 PRO B 39 -4.572 -2.832 14.274 1.00 0.00 H ATOM 2137 HD2 PRO B 39 -5.729 -2.466 15.575 1.00 0.00 H ATOM 2138 HG3 PRO B 39 -7.284 -2.784 13.891 1.00 0.00 H ATOM 2139 HG2 PRO B 39 -6.187 -3.810 12.939 1.00 0.00 H ATOM 2140 HB2 PRO B 39 -7.623 -5.404 13.747 1.00 0.00 H ATOM 2141 HB3 PRO B 39 -7.928 -4.512 15.256 1.00 0.00 H ATOM 2142 N GLY B 40 -6.022 -7.777 14.309 1.00 28.11 N ATOM 2143 CA GLY B 40 -5.776 -8.792 13.304 1.00 27.75 C ATOM 2144 C GLY B 40 -4.820 -9.848 13.802 1.00 26.41 C ATOM 2145 O GLY B 40 -4.368 -9.804 14.953 1.00 26.62 O ATOM 2146 HA3 GLY B 40 -5.350 -8.318 12.419 1.00 0.00 H ATOM 2147 HA2 GLY B 40 -6.722 -9.266 13.041 1.00 0.00 H ATOM 2148 H GLY B 40 -6.669 -7.992 15.094 1.00 0.00 H ATOM 2149 N LYS B 41 -4.510 -10.805 12.936 1.00 25.05 N ATOM 2150 CA LYS B 41 -3.694 -11.931 13.322 1.00 24.40 C ATOM 2151 C LYS B 41 -2.238 -11.511 13.367 1.00 22.04 C ATOM 2152 O LYS B 41 -1.833 -10.527 12.733 1.00 21.59 O ATOM 2153 CB LYS B 41 -3.881 -13.090 12.353 1.00 25.92 C ATOM 2154 HA LYS B 41 -4.002 -12.266 14.312 1.00 0.00 H ATOM 2155 HB2 LYS B 41 -4.927 -13.396 12.353 1.00 0.00 H ATOM 2156 HB3 LYS B 41 -3.593 -12.774 11.350 1.00 0.00 H ATOM 2157 H LYS B 41 -4.862 -10.742 11.960 1.00 0.00 H ATOM 2158 N TRP B 42 -1.461 -12.267 14.118 1.00 21.41 N ATOM 2159 CA TRP B 42 -0.033 -12.045 14.218 1.00 20.07 C ATOM 2160 C TRP B 42 0.643 -13.360 14.560 1.00 20.97 C ATOM 2161 O TRP B 42 -0.033 -14.339 14.924 1.00 22.47 O ATOM 2162 CB TRP B 42 0.272 -10.998 15.289 1.00 21.12 C ATOM 2163 CG TRP B 42 -0.293 -11.321 16.629 1.00 23.57 C ATOM 2164 CD1 TRP B 42 -1.541 -11.013 17.090 1.00 25.92 C ATOM 2165 CD2 TRP B 42 0.360 -12.031 17.686 1.00 25.03 C ATOM 2166 NE1 TRP B 42 -1.699 -11.483 18.374 1.00 27.90 N ATOM 2167 CE2 TRP B 42 -0.553 -12.124 18.756 1.00 27.38 C ATOM 2168 CE3 TRP B 42 1.621 -12.611 17.827 1.00 25.12 C ATOM 2169 CZ2 TRP B 42 -0.234 -12.750 19.955 1.00 29.69 C ATOM 2170 CZ3 TRP B 42 1.939 -13.227 19.019 1.00 28.00 C ATOM 2171 CH2 TRP B 42 1.015 -13.295 20.067 1.00 29.33 C ATOM 2172 HA TRP B 42 0.346 -11.673 13.266 1.00 0.00 H ATOM 2173 HB2 TRP B 42 1.354 -10.910 15.385 1.00 0.00 H ATOM 2174 HB3 TRP B 42 -0.141 -10.043 14.963 1.00 0.00 H ATOM 2175 HE1 TRP B 42 -2.551 -11.369 18.959 1.00 0.00 H ATOM 2176 HD1 TRP B 42 -2.301 -10.474 16.524 1.00 0.00 H ATOM 2177 HZ2 TRP B 42 -0.951 -12.804 20.774 1.00 0.00 H ATOM 2178 HH2 TRP B 42 1.297 -13.794 20.994 1.00 0.00 H ATOM 2179 HZ3 TRP B 42 2.927 -13.669 19.147 1.00 0.00 H ATOM 2180 HE3 TRP B 42 2.342 -12.578 17.010 1.00 0.00 H ATOM 2181 H TRP B 42 -1.887 -13.048 14.656 1.00 0.00 H ATOM 2182 N LYS B 43 1.959 -13.396 14.394 1.00 18.68 N ATOM 2183 CA LYS B 43 2.770 -14.575 14.744 1.00 19.44 C ATOM 2184 C LYS B 43 3.859 -14.167 15.724 1.00 18.61 C ATOM 2185 O LYS B 43 4.410 -13.074 15.611 1.00 18.03 O ATOM 2186 CB LYS B 43 3.408 -15.163 13.492 1.00 21.15 C ATOM 2187 HA LYS B 43 2.126 -15.327 15.201 1.00 0.00 H ATOM 2188 HB2 LYS B 43 2.626 -15.461 12.793 1.00 0.00 H ATOM 2189 HB3 LYS B 43 4.048 -14.414 13.026 1.00 0.00 H ATOM 2190 H LYS B 43 2.436 -12.560 14.002 1.00 0.00 H ATOM 2191 N PRO B 44 4.196 -15.050 16.675 1.00 21.40 N ATOM 2192 CA PRO B 44 5.320 -14.756 17.560 1.00 19.70 C ATOM 2193 C PRO B 44 6.644 -14.808 16.817 1.00 18.28 C ATOM 2194 O PRO B 44 6.823 -15.621 15.910 1.00 17.54 O ATOM 2195 CB PRO B 44 5.250 -15.871 18.608 1.00 20.19 C ATOM 2196 CG PRO B 44 4.564 -16.976 17.946 1.00 23.45 C ATOM 2197 CD PRO B 44 3.603 -16.370 16.956 1.00 22.30 C ATOM 2198 HA PRO B 44 5.262 -13.755 17.987 1.00 0.00 H ATOM 2199 HD3 PRO B 44 3.543 -16.973 16.050 1.00 0.00 H ATOM 2200 HD2 PRO B 44 2.608 -16.268 17.389 1.00 0.00 H ATOM 2201 HG3 PRO B 44 4.020 -17.572 18.679 1.00 0.00 H ATOM 2202 HG2 PRO B 44 5.285 -17.608 17.429 1.00 0.00 H ATOM 2203 HB2 PRO B 44 6.252 -16.171 18.914 1.00 0.00 H ATOM 2204 HB3 PRO B 44 4.688 -15.540 19.482 1.00 0.00 H ATOM 2205 N LYS B 45 7.571 -13.950 17.219 1.00 16.24 N ATOM 2206 CA LYS B 45 8.883 -13.887 16.586 1.00 15.38 C ATOM 2207 C LYS B 45 9.880 -13.417 17.625 1.00 13.84 C ATOM 2208 O LYS B 45 9.517 -12.711 18.562 1.00 13.20 O ATOM 2209 CB LYS B 45 8.849 -12.907 15.409 1.00 16.75 C ATOM 2210 CG LYS B 45 10.092 -12.915 14.505 1.00 18.15 C ATOM 2211 CD LYS B 45 9.951 -11.905 13.371 1.00 21.58 C ATOM 2212 CE LYS B 45 11.235 -11.779 12.575 1.00 24.88 C ATOM 2213 NZ LYS B 45 11.387 -12.871 11.578 1.00 28.36 N ATOM 2214 HA LYS B 45 9.168 -14.868 16.206 1.00 0.00 H ATOM 2215 HB2 LYS B 45 7.984 -13.152 14.793 1.00 0.00 H ATOM 2216 HB3 LYS B 45 8.733 -11.901 15.812 1.00 0.00 H ATOM 2217 HG2 LYS B 45 10.968 -12.661 15.101 1.00 0.00 H ATOM 2218 HG3 LYS B 45 10.218 -13.911 14.081 1.00 0.00 H ATOM 2219 HD2 LYS B 45 9.152 -12.230 12.705 1.00 0.00 H ATOM 2220 HD3 LYS B 45 9.699 -10.932 13.792 1.00 0.00 H ATOM 2221 HE2 LYS B 45 12.080 -11.812 13.263 1.00 0.00 H ATOM 2222 HE3 LYS B 45 11.231 -10.823 12.051 1.00 0.00 H ATOM 2223 HZ1 LYS B 45 11.399 -13.788 12.069 1.00 0.00 H ATOM 2224 HZ2 LYS B 45 10.589 -12.844 10.912 1.00 0.00 H ATOM 2225 HZ3 LYS B 45 12.279 -12.743 11.058 1.00 0.00 H ATOM 2226 H LYS B 45 7.357 -13.305 18.006 1.00 0.00 H ATOM 2227 N MET B 46 11.130 -13.838 17.447 1.00 12.13 N ATOM 2228 CA MET B 46 12.251 -13.298 18.186 1.00 11.05 C ATOM 2229 C MET B 46 13.119 -12.473 17.244 1.00 10.24 C ATOM 2230 O MET B 46 13.395 -12.889 16.111 1.00 11.73 O ATOM 2231 CB MET B 46 13.079 -14.441 18.776 1.00 11.91 C ATOM 2232 CG MET B 46 12.328 -15.271 19.808 1.00 14.28 C ATOM 2233 SD MET B 46 12.360 -14.482 21.421 1.00 20.97 S ATOM 2234 CE MET B 46 13.981 -15.012 21.982 1.00 19.72 C ATOM 2235 HA MET B 46 11.884 -12.667 18.996 1.00 0.00 H ATOM 2236 HB2 MET B 46 13.387 -15.099 17.963 1.00 0.00 H ATOM 2237 HB3 MET B 46 13.962 -14.016 19.252 1.00 0.00 H ATOM 2238 HG2 MET B 46 12.794 -16.253 19.883 1.00 0.00 H ATOM 2239 HG3 MET B 46 11.292 -15.385 19.488 1.00 0.00 H ATOM 2240 HE1 MET B 46 14.014 -16.101 22.017 1.00 0.00 H ATOM 2241 HE2 MET B 46 14.741 -14.646 21.291 1.00 0.00 H ATOM 2242 HE3 MET B 46 14.169 -14.609 22.977 1.00 0.00 H ATOM 2243 H MET B 46 11.309 -14.587 16.747 1.00 0.00 H ATOM 2244 N ILE B 47 13.546 -11.308 17.711 1.00 8.62 N ATOM 2245 CA ILE B 47 14.511 -10.504 16.967 1.00 8.74 C ATOM 2246 C ILE B 47 15.671 -10.124 17.868 1.00 9.23 C ATOM 2247 O ILE B 47 15.489 -9.913 19.071 1.00 8.09 O ATOM 2248 CB ILE B 47 13.838 -9.233 16.340 1.00 8.77 C ATOM 2249 CG1 ILE B 47 13.161 -8.363 17.420 1.00 5.51 C ATOM 2250 CG2 ILE B 47 12.796 -9.666 15.303 1.00 10.98 C ATOM 2251 CD1 ILE B 47 12.577 -7.083 16.890 1.00 8.41 C ATOM 2252 HA ILE B 47 14.893 -11.103 16.140 1.00 0.00 H ATOM 2253 HB ILE B 47 14.616 -8.637 15.863 1.00 0.00 H ATOM 2254 HG12 ILE B 47 12.359 -8.944 17.877 1.00 0.00 H ATOM 2255 HG13 ILE B 47 13.905 -8.114 18.177 1.00 0.00 H ATOM 2256 HD11 ILE B 47 13.368 -6.483 16.440 1.00 0.00 H ATOM 2257 HD12 ILE B 47 11.822 -7.313 16.139 1.00 0.00 H ATOM 2258 HD13 ILE B 47 12.120 -6.527 17.709 1.00 0.00 H ATOM 2259 HG21 ILE B 47 13.284 -10.244 14.518 1.00 0.00 H ATOM 2260 HG22 ILE B 47 12.036 -10.279 15.788 1.00 0.00 H ATOM 2261 HG23 ILE B 47 12.329 -8.782 14.868 1.00 0.00 H ATOM 2262 H ILE B 47 13.187 -10.961 18.623 1.00 0.00 H ATOM 2263 N GLY B 48 16.871 -10.072 17.290 1.00 9.59 N ATOM 2264 CA GLY B 48 18.083 -9.831 18.067 1.00 10.60 C ATOM 2265 C GLY B 48 18.744 -8.496 17.782 1.00 11.96 C ATOM 2266 O GLY B 48 19.114 -8.190 16.635 1.00 13.34 O ATOM 2267 HA3 GLY B 48 18.798 -10.623 17.842 1.00 0.00 H ATOM 2268 HA2 GLY B 48 17.825 -9.867 19.125 1.00 0.00 H ATOM 2269 H GLY B 48 16.945 -10.206 16.261 1.00 0.00 H ATOM 2270 N GLY B 49 18.902 -7.702 18.835 1.00 12.58 N ATOM 2271 CA GLY B 49 19.675 -6.471 18.760 1.00 13.64 C ATOM 2272 C GLY B 49 20.920 -6.555 19.625 1.00 14.06 C ATOM 2273 O GLY B 49 21.360 -7.646 20.000 1.00 14.67 O ATOM 2274 HA3 GLY B 49 19.058 -5.641 19.103 1.00 0.00 H ATOM 2275 HA2 GLY B 49 19.971 -6.298 17.725 1.00 0.00 H ATOM 2276 H GLY B 49 18.461 -7.967 19.739 1.00 0.00 H ATOM 2277 N ILE B 50 21.492 -5.402 19.950 1.00 15.16 N ATOM 2278 CA ILE B 50 22.798 -5.376 20.585 1.00 16.30 C ATOM 2279 C ILE B 50 22.781 -6.119 21.926 1.00 16.38 C ATOM 2280 O ILE B 50 23.768 -6.736 22.309 1.00 16.95 O ATOM 2281 CB ILE B 50 23.307 -3.917 20.784 1.00 18.35 C ATOM 2282 CG1 ILE B 50 24.824 -3.898 21.005 1.00 21.01 C ATOM 2283 CG2 ILE B 50 22.589 -3.243 21.940 1.00 19.66 C ATOM 2284 CD1 ILE B 50 25.634 -4.333 19.777 1.00 19.14 C ATOM 2285 HA ILE B 50 23.489 -5.890 19.916 1.00 0.00 H ATOM 2286 HB ILE B 50 23.085 -3.356 19.876 1.00 0.00 H ATOM 2287 HG12 ILE B 50 25.120 -2.883 21.271 1.00 0.00 H ATOM 2288 HG13 ILE B 50 25.060 -4.571 21.829 1.00 0.00 H ATOM 2289 HD11 ILE B 50 25.359 -5.352 19.504 1.00 0.00 H ATOM 2290 HD12 ILE B 50 25.419 -3.662 18.945 1.00 0.00 H ATOM 2291 HD13 ILE B 50 26.698 -4.293 20.012 1.00 0.00 H ATOM 2292 HG21 ILE B 50 21.519 -3.216 21.735 1.00 0.00 H ATOM 2293 HG22 ILE B 50 22.770 -3.805 22.856 1.00 0.00 H ATOM 2294 HG23 ILE B 50 22.964 -2.226 22.056 1.00 0.00 H ATOM 2295 H ILE B 50 21.000 -4.508 19.748 1.00 0.00 H ATOM 2296 N GLY B 51 21.659 -6.059 22.632 1.00 15.85 N ATOM 2297 CA GLY B 51 21.593 -6.586 24.001 1.00 16.98 C ATOM 2298 C GLY B 51 21.281 -8.073 24.066 1.00 15.68 C ATOM 2299 O GLY B 51 21.392 -8.696 25.132 1.00 17.42 O ATOM 2300 HA3 GLY B 51 20.815 -6.046 24.541 1.00 0.00 H ATOM 2301 HA2 GLY B 51 22.555 -6.414 24.484 1.00 0.00 H ATOM 2302 H GLY B 51 20.811 -5.631 22.208 1.00 0.00 H ATOM 2303 N GLY B 52 20.934 -8.640 22.914 1.00 14.18 N ATOM 2304 CA GLY B 52 20.234 -9.932 22.829 1.00 13.52 C ATOM 2305 C GLY B 52 18.904 -9.855 22.116 1.00 13.30 C ATOM 2306 O GLY B 52 18.654 -8.929 21.337 1.00 13.51 O ATOM 2307 HA3 GLY B 52 20.062 -10.298 23.841 1.00 0.00 H ATOM 2308 HA2 GLY B 52 20.872 -10.635 22.293 1.00 0.00 H ATOM 2309 H GLY B 52 21.169 -8.146 22.029 1.00 0.00 H ATOM 2310 N PHE B 53 18.058 -10.851 22.374 1.00 12.88 N ATOM 2311 CA PHE B 53 16.816 -11.015 21.649 1.00 12.27 C ATOM 2312 C PHE B 53 15.638 -10.561 22.497 1.00 14.08 C ATOM 2313 O PHE B 53 15.674 -10.653 23.739 1.00 16.94 O ATOM 2314 CB PHE B 53 16.637 -12.468 21.209 1.00 12.76 C ATOM 2315 CG PHE B 53 17.450 -12.836 19.999 1.00 10.92 C ATOM 2316 CD1 PHE B 53 18.822 -13.005 20.099 1.00 12.80 C ATOM 2317 CD2 PHE B 53 16.851 -13.016 18.758 1.00 12.36 C ATOM 2318 CE1 PHE B 53 19.572 -13.327 18.994 1.00 14.11 C ATOM 2319 CE2 PHE B 53 17.610 -13.351 17.660 1.00 13.57 C ATOM 2320 CZ PHE B 53 18.972 -13.505 17.787 1.00 16.29 C ATOM 2321 HA PHE B 53 16.855 -10.391 20.756 1.00 0.00 H ATOM 2322 HB2 PHE B 53 16.933 -13.117 22.033 1.00 0.00 H ATOM 2323 HB3 PHE B 53 15.584 -12.631 20.980 1.00 0.00 H ATOM 2324 HD2 PHE B 53 15.773 -12.891 18.654 1.00 0.00 H ATOM 2325 HE2 PHE B 53 17.133 -13.494 16.690 1.00 0.00 H ATOM 2326 HZ PHE B 53 19.572 -13.771 16.917 1.00 0.00 H ATOM 2327 HE1 PHE B 53 20.652 -13.440 19.085 1.00 0.00 H ATOM 2328 HD1 PHE B 53 19.311 -12.881 21.065 1.00 0.00 H ATOM 2329 H PHE B 53 18.298 -11.533 23.121 1.00 0.00 H ATOM 2330 N ILE B 54 14.618 -10.040 21.827 1.00 12.79 N ATOM 2331 CA ILE B 54 13.327 -9.804 22.456 1.00 14.19 C ATOM 2332 C ILE B 54 12.208 -10.482 21.675 1.00 13.65 C ATOM 2333 O ILE B 54 12.341 -10.785 20.484 1.00 13.03 O ATOM 2334 CB ILE B 54 13.022 -8.312 22.590 1.00 15.75 C ATOM 2335 CG1 ILE B 54 12.853 -7.652 21.209 1.00 15.38 C ATOM 2336 CG2 ILE B 54 14.130 -7.618 23.411 1.00 15.71 C ATOM 2337 CD1 ILE B 54 12.263 -6.245 21.265 1.00 16.98 C ATOM 2338 HA ILE B 54 13.382 -10.234 23.456 1.00 0.00 H ATOM 2339 HB ILE B 54 12.076 -8.197 23.120 1.00 0.00 H ATOM 2340 HG12 ILE B 54 13.832 -7.595 20.733 1.00 0.00 H ATOM 2341 HG13 ILE B 54 12.193 -8.278 20.608 1.00 0.00 H ATOM 2342 HD11 ILE B 54 11.277 -6.284 21.728 1.00 0.00 H ATOM 2343 HD12 ILE B 54 12.917 -5.601 21.853 1.00 0.00 H ATOM 2344 HD13 ILE B 54 12.175 -5.849 20.253 1.00 0.00 H ATOM 2345 HG21 ILE B 54 14.179 -8.065 24.404 1.00 0.00 H ATOM 2346 HG22 ILE B 54 15.088 -7.745 22.906 1.00 0.00 H ATOM 2347 HG23 ILE B 54 13.903 -6.556 23.500 1.00 0.00 H ATOM 2348 H ILE B 54 14.745 -9.793 20.825 1.00 0.00 H ATOM 2349 N LYS B 55 11.105 -10.702 22.377 1.00 13.87 N ATOM 2350 CA LYS B 55 9.908 -11.261 21.814 1.00 14.18 C ATOM 2351 C LYS B 55 9.054 -10.169 21.188 1.00 13.86 C ATOM 2352 O LYS B 55 8.832 -9.124 21.786 1.00 14.81 O ATOM 2353 CB LYS B 55 9.108 -11.944 22.918 1.00 15.28 C ATOM 2354 CG LYS B 55 9.791 -13.129 23.567 1.00 18.28 C ATOM 2355 CD LYS B 55 8.888 -13.733 24.635 1.00 20.69 C ATOM 2356 CE LYS B 55 9.482 -14.984 25.284 1.00 25.69 C ATOM 2357 NZ LYS B 55 10.544 -14.667 26.266 1.00 28.33 N ATOM 2358 HA LYS B 55 10.184 -11.982 21.044 1.00 0.00 H ATOM 2359 HB2 LYS B 55 8.903 -11.206 23.693 1.00 0.00 H ATOM 2360 HB3 LYS B 55 8.167 -12.289 22.489 1.00 0.00 H ATOM 2361 HG2 LYS B 55 10.006 -13.882 22.808 1.00 0.00 H ATOM 2362 HG3 LYS B 55 10.724 -12.801 24.026 1.00 0.00 H ATOM 2363 HD2 LYS B 55 8.720 -12.986 25.411 1.00 0.00 H ATOM 2364 HD3 LYS B 55 7.936 -13.999 24.175 1.00 0.00 H ATOM 2365 HE2 LYS B 55 9.906 -15.615 24.503 1.00 0.00 H ATOM 2366 HE3 LYS B 55 8.685 -15.525 25.794 1.00 0.00 H ATOM 2367 HZ1 LYS B 55 11.315 -14.158 25.789 1.00 0.00 H ATOM 2368 HZ2 LYS B 55 10.149 -14.072 27.022 1.00 0.00 H ATOM 2369 HZ3 LYS B 55 10.911 -15.550 26.675 1.00 0.00 H ATOM 2370 H LYS B 55 11.107 -10.457 23.388 1.00 0.00 H ATOM 2371 N VAL B 56 8.556 -10.433 19.991 1.00 13.31 N ATOM 2372 CA VAL B 56 7.686 -9.488 19.306 1.00 14.10 C ATOM 2373 C VAL B 56 6.522 -10.196 18.636 1.00 15.57 C ATOM 2374 O VAL B 56 6.538 -11.422 18.452 1.00 14.45 O ATOM 2375 CB VAL B 56 8.455 -8.668 18.255 1.00 14.47 C ATOM 2376 CG1 VAL B 56 9.478 -7.773 18.932 1.00 14.24 C ATOM 2377 CG2 VAL B 56 9.120 -9.582 17.233 1.00 15.30 C ATOM 2378 HA VAL B 56 7.301 -8.809 20.067 1.00 0.00 H ATOM 2379 HB VAL B 56 7.745 -8.036 17.722 1.00 0.00 H ATOM 2380 HG11 VAL B 56 8.968 -7.092 19.613 1.00 0.00 H ATOM 2381 HG12 VAL B 56 10.183 -8.388 19.491 1.00 0.00 H ATOM 2382 HG13 VAL B 56 10.014 -7.199 18.176 1.00 0.00 H ATOM 2383 HG21 VAL B 56 9.820 -10.245 17.742 1.00 0.00 H ATOM 2384 HG22 VAL B 56 8.358 -10.175 16.727 1.00 0.00 H ATOM 2385 HG23 VAL B 56 9.657 -8.978 16.502 1.00 0.00 H ATOM 2386 H VAL B 56 8.791 -11.335 19.530 1.00 0.00 H ATOM 2387 N ARG B 57 5.522 -9.408 18.262 1.00 14.74 N ATOM 2388 CA ARG B 57 4.384 -9.898 17.502 1.00 14.75 C ATOM 2389 C ARG B 57 4.514 -9.417 16.072 1.00 14.13 C ATOM 2390 O ARG B 57 4.638 -8.222 15.831 1.00 15.17 O ATOM 2391 CB ARG B 57 3.083 -9.378 18.112 1.00 16.29 C ATOM 2392 CG ARG B 57 2.908 -9.750 19.561 1.00 18.33 C ATOM 2393 CD ARG B 57 1.485 -9.530 20.052 1.00 20.78 C ATOM 2394 NE ARG B 57 1.004 -8.176 19.815 1.00 22.27 N ATOM 2395 CZ ARG B 57 1.281 -7.128 20.583 1.00 22.99 C ATOM 2396 NH1 ARG B 57 2.071 -7.254 21.639 1.00 27.25 N ATOM 2397 NH2 ARG B 57 0.759 -5.942 20.286 1.00 26.22 N ATOM 2398 HA ARG B 57 4.365 -10.988 17.526 1.00 0.00 H ATOM 2399 HB2 ARG B 57 3.074 -8.291 18.031 1.00 0.00 H ATOM 2400 HB3 ARG B 57 2.247 -9.790 17.546 1.00 0.00 H ATOM 2401 HG2 ARG B 57 3.162 -10.803 19.685 1.00 0.00 H ATOM 2402 HG3 ARG B 57 3.583 -9.141 20.162 1.00 0.00 H ATOM 2403 HD2 ARG B 57 1.452 -9.728 21.123 1.00 0.00 H ATOM 2404 HD3 ARG B 57 0.827 -10.228 19.535 1.00 0.00 H ATOM 2405 HE ARG B 57 0.399 -8.018 18.984 1.00 0.00 H ATOM 2406 HH12 ARG B 57 2.281 -6.427 22.233 1.00 0.00 H ATOM 2407 HH11 ARG B 57 2.481 -8.180 21.874 1.00 0.00 H ATOM 2408 HH22 ARG B 57 0.971 -5.117 20.882 1.00 0.00 H ATOM 2409 HH21 ARG B 57 0.139 -5.840 19.458 1.00 0.00 H ATOM 2410 H ARG B 57 5.554 -8.402 18.523 1.00 0.00 H ATOM 2411 N GLN B 58 4.505 -10.351 15.123 1.00 15.87 N ATOM 2412 CA GLN B 58 4.658 -10.011 13.706 1.00 14.93 C ATOM 2413 C GLN B 58 3.290 -9.849 13.040 1.00 16.27 C ATOM 2414 O GLN B 58 2.517 -10.807 12.972 1.00 17.19 O ATOM 2415 CB GLN B 58 5.445 -11.099 12.979 1.00 15.97 C ATOM 2416 CG GLN B 58 5.531 -10.897 11.468 1.00 17.24 C ATOM 2417 CD GLN B 58 6.237 -12.021 10.757 1.00 20.43 C ATOM 2418 OE1 GLN B 58 7.116 -12.674 11.318 1.00 24.53 O ATOM 2419 NE2 GLN B 58 5.871 -12.246 9.502 1.00 26.33 N ATOM 2420 HA GLN B 58 5.201 -9.068 13.643 1.00 0.00 H ATOM 2421 HB2 GLN B 58 6.458 -11.117 13.381 1.00 0.00 H ATOM 2422 HB3 GLN B 58 4.963 -12.058 13.170 1.00 0.00 H ATOM 2423 HG2 GLN B 58 4.519 -10.817 11.071 1.00 0.00 H ATOM 2424 HG3 GLN B 58 6.071 -9.970 11.273 1.00 0.00 H ATOM 2425 HE22 GLN B 58 5.123 -11.669 9.067 1.00 0.00 H ATOM 2426 HE21 GLN B 58 6.332 -12.999 8.953 1.00 0.00 H ATOM 2427 H GLN B 58 4.386 -11.348 15.395 1.00 0.00 H ATOM 2428 N TYR B 59 3.007 -8.638 12.560 1.00 15.28 N ATOM 2429 CA TYR B 59 1.782 -8.349 11.791 1.00 15.75 C ATOM 2430 C TYR B 59 2.156 -8.089 10.343 1.00 16.99 C ATOM 2431 O TYR B 59 3.105 -7.357 10.080 1.00 17.14 O ATOM 2432 CB TYR B 59 1.095 -7.096 12.325 1.00 15.83 C ATOM 2433 CG TYR B 59 0.571 -7.208 13.731 1.00 17.16 C ATOM 2434 CD1 TYR B 59 1.395 -6.968 14.813 1.00 16.69 C ATOM 2435 CD2 TYR B 59 -0.771 -7.477 13.974 1.00 18.72 C ATOM 2436 CE1 TYR B 59 0.918 -7.035 16.100 1.00 19.34 C ATOM 2437 CE2 TYR B 59 -1.259 -7.549 15.261 1.00 20.84 C ATOM 2438 CZ TYR B 59 -0.408 -7.323 16.322 1.00 20.48 C ATOM 2439 OH TYR B 59 -0.873 -7.383 17.609 1.00 24.84 O ATOM 2440 HA TYR B 59 1.110 -9.203 11.879 1.00 0.00 H ATOM 2441 HB3 TYR B 59 0.256 -6.864 11.669 1.00 0.00 H ATOM 2442 HB2 TYR B 59 1.814 -6.277 12.296 1.00 0.00 H ATOM 2443 HD2 TYR B 59 -1.448 -7.633 13.134 1.00 0.00 H ATOM 2444 HE2 TYR B 59 -2.309 -7.783 15.439 1.00 0.00 H ATOM 2445 HE1 TYR B 59 1.588 -6.860 16.942 1.00 0.00 H ATOM 2446 HD1 TYR B 59 2.443 -6.721 14.643 1.00 0.00 H ATOM 2447 HH TYR B 59 -1.588 -6.709 17.732 1.00 0.00 H ATOM 2448 H TYR B 59 3.679 -7.864 12.735 1.00 0.00 H ATOM 2449 N ASP B 60 1.395 -8.664 9.411 1.00 18.84 N ATOM 2450 CA ASP B 60 1.717 -8.554 7.993 1.00 19.63 C ATOM 2451 C ASP B 60 0.790 -7.596 7.239 1.00 20.04 C ATOM 2452 O ASP B 60 -0.357 -7.366 7.631 1.00 19.10 O ATOM 2453 CB ASP B 60 1.705 -9.926 7.334 1.00 23.52 C ATOM 2454 CG ASP B 60 2.771 -10.847 7.894 1.00 24.79 C ATOM 2455 OD1 ASP B 60 3.900 -10.371 8.180 1.00 26.25 O ATOM 2456 OD2 ASP B 60 2.476 -12.043 8.069 1.00 29.50 O ATOM 2457 HA ASP B 60 2.720 -8.131 7.936 1.00 0.00 H ATOM 2458 HB2 ASP B 60 0.728 -10.383 7.494 1.00 0.00 H ATOM 2459 HB3 ASP B 60 1.876 -9.802 6.265 1.00 0.00 H ATOM 2460 H ASP B 60 0.554 -9.202 9.702 1.00 0.00 H ATOM 2461 N GLN B 61 1.321 -7.028 6.160 1.00 20.13 N ATOM 2462 CA GLN B 61 0.553 -6.173 5.270 1.00 21.20 C ATOM 2463 C GLN B 61 -0.181 -5.071 6.030 1.00 19.89 C ATOM 2464 O GLN B 61 -1.369 -4.805 5.798 1.00 20.29 O ATOM 2465 CB GLN B 61 -0.410 -7.013 4.430 1.00 24.09 C ATOM 2466 CG GLN B 61 0.299 -7.868 3.376 1.00 29.26 C ATOM 2467 CD GLN B 61 1.164 -7.032 2.431 1.00 34.47 C ATOM 2468 OE1 GLN B 61 2.393 -7.002 2.554 1.00 37.80 O ATOM 2469 NE2 GLN B 61 0.524 -6.339 1.499 1.00 38.36 N ATOM 2470 HA GLN B 61 1.251 -5.675 4.598 1.00 0.00 H ATOM 2471 HB2 GLN B 61 -0.966 -7.673 5.096 1.00 0.00 H ATOM 2472 HB3 GLN B 61 -1.104 -6.342 3.923 1.00 0.00 H ATOM 2473 HG2 GLN B 61 0.935 -8.593 3.883 1.00 0.00 H ATOM 2474 HG3 GLN B 61 -0.453 -8.395 2.789 1.00 0.00 H ATOM 2475 HE22 GLN B 61 -0.512 -6.393 1.431 1.00 0.00 H ATOM 2476 HE21 GLN B 61 1.058 -5.741 0.837 1.00 0.00 H ATOM 2477 H GLN B 61 2.324 -7.202 5.945 1.00 0.00 H ATOM 2478 N ILE B 62 0.558 -4.411 6.915 1.00 18.38 N ATOM 2479 CA ILE B 62 0.062 -3.256 7.648 1.00 18.62 C ATOM 2480 C ILE B 62 0.459 -1.991 6.906 1.00 18.89 C ATOM 2481 O ILE B 62 1.639 -1.765 6.650 1.00 17.14 O ATOM 2482 CB ILE B 62 0.658 -3.198 9.069 1.00 18.04 C ATOM 2483 CG1 ILE B 62 0.300 -4.456 9.865 1.00 18.79 C ATOM 2484 CG2 ILE B 62 0.184 -1.934 9.795 1.00 20.16 C ATOM 2485 CD1 ILE B 62 -1.190 -4.741 9.947 1.00 20.20 C ATOM 2486 HA ILE B 62 -1.022 -3.340 7.725 1.00 0.00 H ATOM 2487 HB ILE B 62 1.744 -3.158 8.985 1.00 0.00 H ATOM 2488 HG12 ILE B 62 0.786 -5.309 9.392 1.00 0.00 H ATOM 2489 HG13 ILE B 62 0.682 -4.339 10.879 1.00 0.00 H ATOM 2490 HD11 ILE B 62 -1.693 -3.903 10.430 1.00 0.00 H ATOM 2491 HD12 ILE B 62 -1.589 -4.875 8.941 1.00 0.00 H ATOM 2492 HD13 ILE B 62 -1.354 -5.649 10.528 1.00 0.00 H ATOM 2493 HG21 ILE B 62 0.506 -1.054 9.238 1.00 0.00 H ATOM 2494 HG22 ILE B 62 -0.904 -1.943 9.865 1.00 0.00 H ATOM 2495 HG23 ILE B 62 0.614 -1.909 10.796 1.00 0.00 H ATOM 2496 H ILE B 62 1.531 -4.733 7.091 1.00 0.00 H ATOM 2497 N PRO B 63 -0.532 -1.165 6.529 1.00 20.67 N ATOM 2498 CA PRO B 63 -0.206 0.112 5.906 1.00 20.05 C ATOM 2499 C PRO B 63 0.423 1.068 6.898 1.00 21.36 C ATOM 2500 O PRO B 63 -0.052 1.197 8.018 1.00 22.31 O ATOM 2501 CB PRO B 63 -1.571 0.646 5.431 1.00 20.25 C ATOM 2502 CG PRO B 63 -2.510 -0.478 5.563 1.00 20.70 C ATOM 2503 CD PRO B 63 -1.981 -1.371 6.620 1.00 20.67 C ATOM 2504 HA PRO B 63 0.518 0.006 5.098 1.00 0.00 H ATOM 2505 HD3 PRO B 63 -2.357 -1.083 7.602 1.00 0.00 H ATOM 2506 HD2 PRO B 63 -2.243 -2.411 6.423 1.00 0.00 H ATOM 2507 HG3 PRO B 63 -2.581 -1.018 4.619 1.00 0.00 H ATOM 2508 HG2 PRO B 63 -3.496 -0.110 5.845 1.00 0.00 H ATOM 2509 HB2 PRO B 63 -1.889 1.482 6.054 1.00 0.00 H ATOM 2510 HB3 PRO B 63 -1.511 0.971 4.392 1.00 0.00 H ATOM 2511 N ILE B 64 1.425 1.806 6.440 1.00 20.98 N ATOM 2512 CA ILE B 64 2.179 2.708 7.299 1.00 21.87 C ATOM 2513 C ILE B 64 2.785 3.830 6.454 1.00 21.24 C ATOM 2514 O ILE B 64 3.598 3.574 5.557 1.00 20.72 O ATOM 2515 CB ILE B 64 3.298 1.953 8.051 1.00 23.55 C ATOM 2516 CG1 ILE B 64 4.174 2.923 8.853 1.00 23.43 C ATOM 2517 CG2 ILE B 64 4.145 1.133 7.080 1.00 23.83 C ATOM 2518 CD1 ILE B 64 5.030 2.240 9.907 1.00 26.05 C ATOM 2519 HA ILE B 64 1.499 3.131 8.039 1.00 0.00 H ATOM 2520 HB ILE B 64 2.826 1.267 8.755 1.00 0.00 H ATOM 2521 HG12 ILE B 64 4.833 3.447 8.160 1.00 0.00 H ATOM 2522 HG13 ILE B 64 3.525 3.644 9.350 1.00 0.00 H ATOM 2523 HD11 ILE B 64 4.385 1.720 10.616 1.00 0.00 H ATOM 2524 HD12 ILE B 64 5.694 1.523 9.425 1.00 0.00 H ATOM 2525 HD13 ILE B 64 5.622 2.989 10.433 1.00 0.00 H ATOM 2526 HG21 ILE B 64 3.511 0.407 6.571 1.00 0.00 H ATOM 2527 HG22 ILE B 64 4.600 1.798 6.346 1.00 0.00 H ATOM 2528 HG23 ILE B 64 4.926 0.611 7.633 1.00 0.00 H ATOM 2529 H ILE B 64 1.681 1.738 5.434 1.00 0.00 H ATOM 2530 N GLU B 65 2.403 5.068 6.754 1.00 21.63 N ATOM 2531 CA GLU B 65 2.895 6.213 6.001 1.00 21.76 C ATOM 2532 C GLU B 65 4.104 6.802 6.704 1.00 21.15 C ATOM 2533 O GLU B 65 4.053 7.075 7.887 1.00 21.86 O ATOM 2534 CB GLU B 65 1.806 7.270 5.891 1.00 23.33 C ATOM 2535 CG GLU B 65 1.763 7.965 4.573 1.00 26.27 C ATOM 2536 CD GLU B 65 0.645 8.989 4.511 1.00 28.51 C ATOM 2537 OE1 GLU B 65 0.722 9.992 5.257 1.00 33.02 O ATOM 2538 OE2 GLU B 65 -0.305 8.788 3.728 1.00 31.11 O ATOM 2539 HA GLU B 65 3.178 5.886 5.000 1.00 0.00 H ATOM 2540 HB2 GLU B 65 0.843 6.788 6.055 1.00 0.00 H ATOM 2541 HB3 GLU B 65 1.974 8.017 6.667 1.00 0.00 H ATOM 2542 HG2 GLU B 65 2.715 8.471 4.410 1.00 0.00 H ATOM 2543 HG3 GLU B 65 1.607 7.225 3.788 1.00 0.00 H ATOM 2544 H GLU B 65 1.741 5.221 7.541 1.00 0.00 H ATOM 2545 N ILE B 66 5.190 6.978 5.965 1.00 20.83 N ATOM 2546 CA ILE B 66 6.450 7.443 6.535 1.00 21.17 C ATOM 2547 C ILE B 66 6.806 8.778 5.891 1.00 21.49 C ATOM 2548 O ILE B 66 7.106 8.830 4.706 1.00 20.84 O ATOM 2549 CB ILE B 66 7.589 6.420 6.268 1.00 21.39 C ATOM 2550 CG1 ILE B 66 7.226 5.062 6.860 1.00 21.84 C ATOM 2551 CG2 ILE B 66 8.918 6.901 6.875 1.00 22.85 C ATOM 2552 CD1 ILE B 66 7.848 3.909 6.149 1.00 23.02 C ATOM 2553 HA ILE B 66 6.337 7.554 7.613 1.00 0.00 H ATOM 2554 HB ILE B 66 7.710 6.329 5.189 1.00 0.00 H ATOM 2555 HG12 ILE B 66 7.553 5.042 7.900 1.00 0.00 H ATOM 2556 HG13 ILE B 66 6.143 4.947 6.819 1.00 0.00 H ATOM 2557 HD11 ILE B 66 7.522 3.906 5.109 1.00 0.00 H ATOM 2558 HD12 ILE B 66 8.933 4.001 6.191 1.00 0.00 H ATOM 2559 HD13 ILE B 66 7.542 2.980 6.629 1.00 0.00 H ATOM 2560 HG21 ILE B 66 9.195 7.856 6.429 1.00 0.00 H ATOM 2561 HG22 ILE B 66 8.802 7.021 7.952 1.00 0.00 H ATOM 2562 HG23 ILE B 66 9.696 6.165 6.672 1.00 0.00 H ATOM 2563 H ILE B 66 5.143 6.778 4.945 1.00 0.00 H ATOM 2564 N CYS B 67 6.723 9.850 6.678 1.00 22.54 N ATOM 2565 CA CYS B 67 7.031 11.189 6.189 1.00 23.62 C ATOM 2566 C CYS B 67 6.172 11.492 4.952 1.00 24.41 C ATOM 2567 O CYS B 67 6.634 12.130 4.006 1.00 26.04 O ATOM 2568 CB CYS B 67 8.531 11.292 5.858 1.00 24.32 C ATOM 2569 SG CYS B 67 9.267 12.956 6.029 1.00 26.66 S ATOM 2570 HA CYS B 67 6.802 11.925 6.960 1.00 0.00 H ATOM 2571 HB2 CYS B 67 8.670 10.968 4.826 1.00 0.00 H ATOM 2572 HB3 CYS B 67 9.069 10.617 6.524 1.00 0.00 H ATOM 2573 HG CYS B 67 9.127 13.388 7.332 1.00 0.00 H ATOM 2574 H CYS B 67 6.430 9.728 7.669 1.00 0.00 H ATOM 2575 N GLY B 68 4.928 11.001 4.964 1.00 24.12 N ATOM 2576 CA GLY B 68 3.976 11.239 3.879 1.00 25.45 C ATOM 2577 C GLY B 68 4.074 10.262 2.719 1.00 24.84 C ATOM 2578 O GLY B 68 3.311 10.368 1.757 1.00 27.97 O ATOM 2579 HA3 GLY B 68 4.147 12.244 3.492 1.00 0.00 H ATOM 2580 HA2 GLY B 68 2.969 11.176 4.291 1.00 0.00 H ATOM 2581 H GLY B 68 4.625 10.427 5.777 1.00 0.00 H ATOM 2582 N HIS B 69 5.010 9.316 2.792 1.00 23.15 N ATOM 2583 CA HIS B 69 5.168 8.317 1.740 1.00 21.85 C ATOM 2584 C HIS B 69 4.529 7.018 2.179 1.00 21.36 C ATOM 2585 O HIS B 69 4.850 6.501 3.246 1.00 21.90 O ATOM 2586 CB HIS B 69 6.647 8.080 1.435 1.00 22.06 C ATOM 2587 CG HIS B 69 7.325 9.250 0.793 1.00 23.09 C ATOM 2588 ND1 HIS B 69 7.807 9.216 -0.498 1.00 23.36 N ATOM 2589 CD2 HIS B 69 7.586 10.494 1.259 1.00 23.94 C ATOM 2590 CE1 HIS B 69 8.339 10.388 -0.798 1.00 25.63 C ATOM 2591 NE2 HIS B 69 8.225 11.179 0.254 1.00 25.05 N ATOM 2592 HA HIS B 69 4.681 8.684 0.836 1.00 0.00 H ATOM 2593 HB2 HIS B 69 7.160 7.856 2.370 1.00 0.00 H ATOM 2594 HB3 HIS B 69 6.727 7.225 0.764 1.00 0.00 H ATOM 2595 HD2 HIS B 69 7.336 10.880 2.247 1.00 0.00 H ATOM 2596 HE1 HIS B 69 8.794 10.656 -1.751 1.00 0.00 H ATOM 2597 H HIS B 69 5.642 9.289 3.617 1.00 0.00 H ATOM 2598 N LYS B 70 3.631 6.488 1.355 1.00 20.04 N ATOM 2599 CA LYS B 70 2.869 5.312 1.723 1.00 19.37 C ATOM 2600 C LYS B 70 3.715 4.066 1.574 1.00 18.42 C ATOM 2601 O LYS B 70 4.480 3.922 0.618 1.00 19.14 O ATOM 2602 CB LYS B 70 1.618 5.182 0.863 1.00 19.42 C ATOM 2603 CG LYS B 70 0.566 6.232 1.139 1.00 20.34 C ATOM 2604 CD LYS B 70 -0.661 6.006 0.269 1.00 21.98 C ATOM 2605 CE LYS B 70 -1.706 7.107 0.455 1.00 25.45 C ATOM 2606 NZ LYS B 70 -1.413 8.318 -0.343 1.00 31.14 N ATOM 2607 HA LYS B 70 2.569 5.422 2.765 1.00 0.00 H ATOM 2608 HB2 LYS B 70 1.912 5.259 -0.184 1.00 0.00 H ATOM 2609 HB3 LYS B 70 1.178 4.201 1.044 1.00 0.00 H ATOM 2610 HG2 LYS B 70 0.275 6.180 2.188 1.00 0.00 H ATOM 2611 HG3 LYS B 70 0.979 7.218 0.926 1.00 0.00 H ATOM 2612 HD2 LYS B 70 -0.353 5.986 -0.776 1.00 0.00 H ATOM 2613 HD3 LYS B 70 -1.108 5.048 0.533 1.00 0.00 H ATOM 2614 HE2 LYS B 70 -1.737 7.383 1.509 1.00 0.00 H ATOM 2615 HE3 LYS B 70 -2.679 6.718 0.154 1.00 0.00 H ATOM 2616 HZ1 LYS B 70 -0.490 8.704 -0.059 1.00 0.00 H ATOM 2617 HZ2 LYS B 70 -1.390 8.069 -1.353 1.00 0.00 H ATOM 2618 HZ3 LYS B 70 -2.154 9.029 -0.177 1.00 0.00 H ATOM 2619 H LYS B 70 3.472 6.927 0.426 1.00 0.00 H ATOM 2620 N ALA B 71 3.575 3.173 2.535 1.00 18.81 N ATOM 2621 CA ALA B 71 4.208 1.883 2.481 1.00 18.24 C ATOM 2622 C ALA B 71 3.245 0.866 3.054 1.00 18.02 C ATOM 2623 O ALA B 71 2.240 1.218 3.676 1.00 18.16 O ATOM 2624 CB ALA B 71 5.499 1.894 3.278 1.00 19.18 C ATOM 2625 HA ALA B 71 4.455 1.629 1.450 1.00 0.00 H ATOM 2626 HB1 ALA B 71 6.176 2.640 2.861 1.00 0.00 H ATOM 2627 HB2 ALA B 71 5.281 2.140 4.317 1.00 0.00 H ATOM 2628 HB3 ALA B 71 5.965 0.910 3.226 1.00 0.00 H ATOM 2629 H ALA B 71 2.987 3.410 3.359 1.00 0.00 H ATOM 2630 N ILE B 72 3.544 -0.395 2.834 1.00 17.86 N ATOM 2631 CA ILE B 72 2.733 -1.450 3.392 1.00 17.21 C ATOM 2632 C ILE B 72 3.563 -2.706 3.504 1.00 17.52 C ATOM 2633 O ILE B 72 4.214 -3.122 2.552 1.00 17.82 O ATOM 2634 CB ILE B 72 1.453 -1.695 2.555 1.00 18.76 C ATOM 2635 CG1 ILE B 72 0.680 -2.876 3.119 1.00 18.97 C ATOM 2636 CG2 ILE B 72 1.797 -1.927 1.071 1.00 18.48 C ATOM 2637 CD1 ILE B 72 -0.676 -3.086 2.484 1.00 20.78 C ATOM 2638 HA ILE B 72 2.401 -1.148 4.385 1.00 0.00 H ATOM 2639 HB ILE B 72 0.827 -0.805 2.615 1.00 0.00 H ATOM 2640 HG12 ILE B 72 1.273 -3.778 2.967 1.00 0.00 H ATOM 2641 HG13 ILE B 72 0.537 -2.713 4.187 1.00 0.00 H ATOM 2642 HD11 ILE B 72 -1.289 -2.198 2.637 1.00 0.00 H ATOM 2643 HD12 ILE B 72 -0.552 -3.264 1.416 1.00 0.00 H ATOM 2644 HD13 ILE B 72 -1.161 -3.947 2.943 1.00 0.00 H ATOM 2645 HG21 ILE B 72 2.310 -1.050 0.677 1.00 0.00 H ATOM 2646 HG22 ILE B 72 2.445 -2.799 0.982 1.00 0.00 H ATOM 2647 HG23 ILE B 72 0.879 -2.096 0.509 1.00 0.00 H ATOM 2648 H ILE B 72 4.372 -0.634 2.253 1.00 0.00 H ATOM 2649 N GLY B 73 3.603 -3.284 4.697 1.00 17.07 N ATOM 2650 CA GLY B 73 4.388 -4.475 4.896 1.00 16.62 C ATOM 2651 C GLY B 73 4.351 -4.990 6.311 1.00 16.70 C ATOM 2652 O GLY B 73 3.441 -4.679 7.087 1.00 17.33 O ATOM 2653 HA3 GLY B 73 5.423 -4.254 4.636 1.00 0.00 H ATOM 2654 HA2 GLY B 73 4.007 -5.254 4.235 1.00 0.00 H ATOM 2655 H GLY B 73 3.067 -2.877 5.490 1.00 0.00 H ATOM 2656 N THR B 74 5.368 -5.765 6.650 1.00 16.16 N ATOM 2657 CA THR B 74 5.418 -6.453 7.922 1.00 16.32 C ATOM 2658 C THR B 74 5.902 -5.502 9.002 1.00 15.25 C ATOM 2659 O THR B 74 6.883 -4.774 8.818 1.00 13.84 O ATOM 2660 CB THR B 74 6.334 -7.657 7.836 1.00 16.86 C ATOM 2661 OG1 THR B 74 5.785 -8.588 6.894 1.00 18.74 O ATOM 2662 CG2 THR B 74 6.505 -8.323 9.191 1.00 16.78 C ATOM 2663 HA THR B 74 4.416 -6.799 8.175 1.00 0.00 H ATOM 2664 HB THR B 74 7.320 -7.327 7.508 1.00 0.00 H ATOM 2665 HG1 THR B 74 4.886 -8.871 7.197 1.00 0.00 H ATOM 2666 HG23 THR B 74 6.923 -7.605 9.897 1.00 0.00 H ATOM 2667 HG21 THR B 74 5.535 -8.666 9.551 1.00 0.00 H ATOM 2668 HG22 THR B 74 7.180 -9.174 9.094 1.00 0.00 H ATOM 2669 H THR B 74 6.156 -5.883 5.982 1.00 0.00 H ATOM 2670 N VAL B 75 5.174 -5.450 10.109 1.00 15.46 N ATOM 2671 CA VAL B 75 5.607 -4.663 11.250 1.00 15.14 C ATOM 2672 C VAL B 75 5.634 -5.550 12.478 1.00 14.86 C ATOM 2673 O VAL B 75 4.755 -6.394 12.671 1.00 15.14 O ATOM 2674 CB VAL B 75 4.699 -3.418 11.500 1.00 15.92 C ATOM 2675 CG1 VAL B 75 4.442 -2.665 10.189 1.00 15.19 C ATOM 2676 CG2 VAL B 75 3.401 -3.822 12.148 1.00 15.48 C ATOM 2677 HA VAL B 75 6.605 -4.281 11.036 1.00 0.00 H ATOM 2678 HB VAL B 75 5.222 -2.747 12.182 1.00 0.00 H ATOM 2679 HG11 VAL B 75 5.392 -2.332 9.771 1.00 0.00 H ATOM 2680 HG12 VAL B 75 3.945 -3.329 9.482 1.00 0.00 H ATOM 2681 HG13 VAL B 75 3.807 -1.801 10.386 1.00 0.00 H ATOM 2682 HG21 VAL B 75 2.872 -4.517 11.496 1.00 0.00 H ATOM 2683 HG22 VAL B 75 3.608 -4.304 13.104 1.00 0.00 H ATOM 2684 HG23 VAL B 75 2.787 -2.936 12.311 1.00 0.00 H ATOM 2685 H VAL B 75 4.281 -5.980 10.161 1.00 0.00 H ATOM 2686 N LEU B 76 6.693 -5.397 13.262 1.00 14.22 N ATOM 2687 CA LEU B 76 6.895 -6.163 14.472 1.00 14.61 C ATOM 2688 C LEU B 76 6.573 -5.258 15.640 1.00 15.28 C ATOM 2689 O LEU B 76 6.894 -4.069 15.612 1.00 19.39 O ATOM 2690 CB LEU B 76 8.356 -6.634 14.555 1.00 13.91 C ATOM 2691 CG LEU B 76 8.892 -7.340 13.300 1.00 13.82 C ATOM 2692 CD1 LEU B 76 10.321 -7.793 13.516 1.00 12.61 C ATOM 2693 CD2 LEU B 76 8.009 -8.536 12.941 1.00 16.08 C ATOM 2694 HA LEU B 76 6.254 -7.044 14.483 1.00 0.00 H ATOM 2695 HB2 LEU B 76 8.981 -5.761 14.743 1.00 0.00 H ATOM 2696 HB3 LEU B 76 8.440 -7.327 15.393 1.00 0.00 H ATOM 2697 HG LEU B 76 8.872 -6.630 12.473 1.00 0.00 H ATOM 2698 HD21 LEU B 76 8.002 -9.243 13.771 1.00 0.00 H ATOM 2699 HD22 LEU B 76 6.993 -8.191 12.748 1.00 0.00 H ATOM 2700 HD23 LEU B 76 8.404 -9.023 12.050 1.00 0.00 H ATOM 2701 HD11 LEU B 76 10.947 -6.927 13.730 1.00 0.00 H ATOM 2702 HD12 LEU B 76 10.358 -8.486 14.356 1.00 0.00 H ATOM 2703 HD13 LEU B 76 10.683 -8.291 12.616 1.00 0.00 H ATOM 2704 H LEU B 76 7.411 -4.694 12.994 1.00 0.00 H ATOM 2705 N VAL B 77 5.866 -5.791 16.627 1.00 14.32 N ATOM 2706 CA VAL B 77 5.421 -4.991 17.753 1.00 13.64 C ATOM 2707 C VAL B 77 5.917 -5.610 19.034 1.00 14.84 C ATOM 2708 O VAL B 77 5.745 -6.801 19.261 1.00 15.18 O ATOM 2709 CB VAL B 77 3.891 -4.889 17.804 1.00 13.83 C ATOM 2710 CG1 VAL B 77 3.448 -4.213 19.087 1.00 15.22 C ATOM 2711 CG2 VAL B 77 3.362 -4.128 16.590 1.00 13.86 C ATOM 2712 HA VAL B 77 5.826 -3.986 17.632 1.00 0.00 H ATOM 2713 HB VAL B 77 3.479 -5.898 17.783 1.00 0.00 H ATOM 2714 HG11 VAL B 77 3.794 -4.795 19.941 1.00 0.00 H ATOM 2715 HG12 VAL B 77 3.873 -3.210 19.133 1.00 0.00 H ATOM 2716 HG13 VAL B 77 2.360 -4.149 19.106 1.00 0.00 H ATOM 2717 HG21 VAL B 77 3.783 -3.123 16.581 1.00 0.00 H ATOM 2718 HG22 VAL B 77 3.651 -4.653 15.679 1.00 0.00 H ATOM 2719 HG23 VAL B 77 2.275 -4.067 16.646 1.00 0.00 H ATOM 2720 H VAL B 77 5.626 -6.802 16.594 1.00 0.00 H ATOM 2721 N GLY B 78 6.547 -4.800 19.876 1.00 15.12 N ATOM 2722 CA GLY B 78 7.077 -5.298 21.122 1.00 16.72 C ATOM 2723 C GLY B 78 7.757 -4.205 21.913 1.00 17.11 C ATOM 2724 O GLY B 78 7.635 -3.024 21.585 1.00 16.95 O ATOM 2725 HA3 GLY B 78 7.801 -6.084 20.910 1.00 0.00 H ATOM 2726 HA2 GLY B 78 6.260 -5.709 21.715 1.00 0.00 H ATOM 2727 H GLY B 78 6.660 -3.795 19.635 1.00 0.00 H ATOM 2728 N PRO B 79 8.420 -4.587 23.011 1.00 19.71 N ATOM 2729 CA PRO B 79 8.986 -3.637 23.953 1.00 20.92 C ATOM 2730 C PRO B 79 10.316 -3.069 23.473 1.00 21.85 C ATOM 2731 O PRO B 79 11.380 -3.365 24.037 1.00 25.02 O ATOM 2732 CB PRO B 79 9.158 -4.467 25.223 1.00 23.17 C ATOM 2733 CG PRO B 79 9.346 -5.871 24.744 1.00 23.46 C ATOM 2734 CD PRO B 79 8.587 -5.988 23.453 1.00 20.88 C ATOM 2735 HA PRO B 79 8.353 -2.761 24.093 1.00 0.00 H ATOM 2736 HD3 PRO B 79 9.154 -6.561 22.720 1.00 0.00 H ATOM 2737 HD2 PRO B 79 7.619 -6.462 23.613 1.00 0.00 H ATOM 2738 HG3 PRO B 79 8.953 -6.575 25.477 1.00 0.00 H ATOM 2739 HG2 PRO B 79 10.404 -6.074 24.579 1.00 0.00 H ATOM 2740 HB2 PRO B 79 10.031 -4.133 25.784 1.00 0.00 H ATOM 2741 HB3 PRO B 79 8.272 -4.392 25.853 1.00 0.00 H ATOM 2742 N THR B 80 10.235 -2.266 22.423 1.00 20.55 N ATOM 2743 CA THR B 80 11.323 -1.393 22.012 1.00 20.54 C ATOM 2744 C THR B 80 11.109 0.004 22.614 1.00 21.01 C ATOM 2745 O THR B 80 9.970 0.444 22.752 1.00 21.09 O ATOM 2746 CB THR B 80 11.362 -1.279 20.482 1.00 19.09 C ATOM 2747 OG1 THR B 80 12.406 -0.392 20.086 1.00 18.92 O ATOM 2748 CG2 THR B 80 10.034 -0.752 19.926 1.00 17.21 C ATOM 2749 HA THR B 80 12.265 -1.812 22.364 1.00 0.00 H ATOM 2750 HB THR B 80 11.541 -2.277 20.083 1.00 0.00 H ATOM 2751 HG1 THR B 80 12.423 -0.325 19.098 1.00 0.00 H ATOM 2752 HG23 THR B 80 9.226 -1.422 20.222 1.00 0.00 H ATOM 2753 HG21 THR B 80 9.845 0.245 20.324 1.00 0.00 H ATOM 2754 HG22 THR B 80 10.090 -0.706 18.838 1.00 0.00 H ATOM 2755 H THR B 80 9.355 -2.259 21.868 1.00 0.00 H ATOM 2756 N PRO B 81 12.203 0.693 22.983 1.00 22.88 N ATOM 2757 CA PRO B 81 12.077 2.066 23.475 1.00 24.42 C ATOM 2758 C PRO B 81 11.741 3.045 22.364 1.00 23.01 C ATOM 2759 O PRO B 81 11.201 4.121 22.623 1.00 24.27 O ATOM 2760 CB PRO B 81 13.467 2.366 24.044 1.00 27.60 C ATOM 2761 CG PRO B 81 14.381 1.460 23.326 1.00 27.01 C ATOM 2762 CD PRO B 81 13.600 0.226 22.988 1.00 25.09 C ATOM 2763 HA PRO B 81 11.271 2.168 24.202 1.00 0.00 H ATOM 2764 HD3 PRO B 81 13.885 -0.160 22.009 1.00 0.00 H ATOM 2765 HD2 PRO B 81 13.750 -0.548 23.740 1.00 0.00 H ATOM 2766 HG3 PRO B 81 15.230 1.204 23.960 1.00 0.00 H ATOM 2767 HG2 PRO B 81 14.741 1.937 22.414 1.00 0.00 H ATOM 2768 HB2 PRO B 81 13.738 3.406 23.863 1.00 0.00 H ATOM 2769 HB3 PRO B 81 13.493 2.166 25.115 1.00 0.00 H ATOM 2770 N VAL B 82 12.072 2.663 21.133 1.00 19.93 N ATOM 2771 CA VAL B 82 12.008 3.561 19.996 1.00 19.14 C ATOM 2772 C VAL B 82 11.286 2.854 18.854 1.00 16.56 C ATOM 2773 O VAL B 82 11.527 1.670 18.601 1.00 15.97 O ATOM 2774 CB VAL B 82 13.440 3.954 19.529 1.00 19.77 C ATOM 2775 CG1 VAL B 82 13.382 4.897 18.339 1.00 20.79 C ATOM 2776 CG2 VAL B 82 14.228 4.574 20.687 1.00 23.37 C ATOM 2777 HA VAL B 82 11.473 4.466 20.285 1.00 0.00 H ATOM 2778 HB VAL B 82 13.959 3.050 19.210 1.00 0.00 H ATOM 2779 HG11 VAL B 82 12.866 4.407 17.514 1.00 0.00 H ATOM 2780 HG12 VAL B 82 12.844 5.802 18.620 1.00 0.00 H ATOM 2781 HG13 VAL B 82 14.395 5.156 18.033 1.00 0.00 H ATOM 2782 HG21 VAL B 82 13.711 5.467 21.039 1.00 0.00 H ATOM 2783 HG22 VAL B 82 14.305 3.852 21.500 1.00 0.00 H ATOM 2784 HG23 VAL B 82 15.227 4.843 20.343 1.00 0.00 H ATOM 2785 H VAL B 82 12.388 1.684 20.981 1.00 0.00 H ATOM 2786 N ASN B 83 10.396 3.568 18.168 1.00 15.72 N ATOM 2787 CA ASN B 83 9.830 3.057 16.918 1.00 14.02 C ATOM 2788 C ASN B 83 10.900 3.056 15.836 1.00 13.59 C ATOM 2789 O ASN B 83 11.521 4.076 15.576 1.00 14.21 O ATOM 2790 CB ASN B 83 8.651 3.916 16.452 1.00 14.80 C ATOM 2791 CG ASN B 83 7.453 3.817 17.373 1.00 15.70 C ATOM 2792 OD1 ASN B 83 6.931 2.727 17.621 1.00 16.91 O ATOM 2793 ND2 ASN B 83 7.000 4.958 17.873 1.00 21.15 N ATOM 2794 HA ASN B 83 9.473 2.043 17.098 1.00 0.00 H ATOM 2795 HB2 ASN B 83 8.973 4.956 16.410 1.00 0.00 H ATOM 2796 HB3 ASN B 83 8.353 3.588 15.456 1.00 0.00 H ATOM 2797 HD22 ASN B 83 7.473 5.854 17.636 1.00 0.00 H ATOM 2798 HD21 ASN B 83 6.172 4.958 18.502 1.00 0.00 H ATOM 2799 H ASN B 83 10.099 4.499 18.524 1.00 0.00 H ATOM 2800 N ILE B 84 11.091 1.903 15.204 1.00 12.98 N ATOM 2801 CA ILE B 84 12.148 1.708 14.206 1.00 13.18 C ATOM 2802 C ILE B 84 11.529 1.473 12.827 1.00 12.20 C ATOM 2803 O ILE B 84 10.674 0.592 12.666 1.00 11.66 O ATOM 2804 CB ILE B 84 13.012 0.461 14.551 1.00 14.30 C ATOM 2805 CG1 ILE B 84 13.853 0.716 15.800 1.00 18.50 C ATOM 2806 CG2 ILE B 84 13.903 0.088 13.381 1.00 14.89 C ATOM 2807 CD1 ILE B 84 14.293 -0.561 16.494 1.00 17.96 C ATOM 2808 HA ILE B 84 12.769 2.604 14.205 1.00 0.00 H ATOM 2809 HB ILE B 84 12.340 -0.373 14.753 1.00 0.00 H ATOM 2810 HG12 ILE B 84 14.741 1.278 15.511 1.00 0.00 H ATOM 2811 HG13 ILE B 84 13.263 1.306 16.501 1.00 0.00 H ATOM 2812 HD11 ILE B 84 13.414 -1.129 16.798 1.00 0.00 H ATOM 2813 HD12 ILE B 84 14.894 -1.158 15.807 1.00 0.00 H ATOM 2814 HD13 ILE B 84 14.886 -0.309 17.373 1.00 0.00 H ATOM 2815 HG21 ILE B 84 13.284 -0.140 12.513 1.00 0.00 H ATOM 2816 HG22 ILE B 84 14.564 0.923 13.149 1.00 0.00 H ATOM 2817 HG23 ILE B 84 14.498 -0.786 13.644 1.00 0.00 H ATOM 2818 H ILE B 84 10.464 1.104 15.427 1.00 0.00 H ATOM 2819 N ILE B 85 11.951 2.254 11.838 1.00 11.42 N ATOM 2820 CA ILE B 85 11.627 1.942 10.445 1.00 10.81 C ATOM 2821 C ILE B 85 12.827 1.294 9.791 1.00 10.18 C ATOM 2822 O ILE B 85 13.867 1.935 9.597 1.00 10.89 O ATOM 2823 CB ILE B 85 11.217 3.193 9.656 1.00 11.94 C ATOM 2824 CG1 ILE B 85 10.088 3.938 10.380 1.00 15.33 C ATOM 2825 CG2 ILE B 85 10.820 2.814 8.244 1.00 13.39 C ATOM 2826 CD1 ILE B 85 8.852 3.091 10.629 1.00 17.08 C ATOM 2827 HA ILE B 85 10.777 1.260 10.439 1.00 0.00 H ATOM 2828 HB ILE B 85 12.070 3.869 9.593 1.00 0.00 H ATOM 2829 HG12 ILE B 85 10.467 4.284 11.342 1.00 0.00 H ATOM 2830 HG13 ILE B 85 9.799 4.797 9.774 1.00 0.00 H ATOM 2831 HD11 ILE B 85 8.452 2.745 9.676 1.00 0.00 H ATOM 2832 HD12 ILE B 85 9.120 2.232 11.245 1.00 0.00 H ATOM 2833 HD13 ILE B 85 8.101 3.689 11.144 1.00 0.00 H ATOM 2834 HG21 ILE B 85 11.665 2.338 7.746 1.00 0.00 H ATOM 2835 HG22 ILE B 85 9.979 2.121 8.278 1.00 0.00 H ATOM 2836 HG23 ILE B 85 10.532 3.711 7.696 1.00 0.00 H ATOM 2837 H ILE B 85 12.519 3.098 12.057 1.00 0.00 H ATOM 2838 N GLY B 86 12.686 0.016 9.450 1.00 11.89 N ATOM 2839 CA GLY B 86 13.786 -0.763 8.887 1.00 11.06 C ATOM 2840 C GLY B 86 13.741 -0.862 7.373 1.00 10.95 C ATOM 2841 O GLY B 86 12.865 -0.290 6.716 1.00 11.96 O ATOM 2842 HA3 GLY B 86 13.744 -1.770 9.301 1.00 0.00 H ATOM 2843 HA2 GLY B 86 14.726 -0.292 9.175 1.00 0.00 H ATOM 2844 H GLY B 86 11.763 -0.443 9.589 1.00 0.00 H ATOM 2845 N ARG B 87 14.677 -1.615 6.808 1.00 11.27 N ATOM 2846 CA ARG B 87 14.866 -1.629 5.364 1.00 11.47 C ATOM 2847 C ARG B 87 13.648 -2.133 4.602 1.00 11.58 C ATOM 2848 O ARG B 87 13.428 -1.767 3.430 1.00 13.57 O ATOM 2849 CB ARG B 87 16.096 -2.444 5.001 1.00 12.60 C ATOM 2850 CG ARG B 87 17.391 -1.781 5.439 1.00 13.05 C ATOM 2851 CD ARG B 87 18.623 -2.515 4.908 1.00 13.37 C ATOM 2852 NE ARG B 87 18.704 -3.877 5.429 1.00 13.23 N ATOM 2853 CZ ARG B 87 18.335 -4.966 4.761 1.00 17.07 C ATOM 2854 NH1 ARG B 87 17.896 -4.893 3.503 1.00 17.37 N ATOM 2855 NH2 ARG B 87 18.434 -6.144 5.349 1.00 15.93 N ATOM 2856 HA ARG B 87 15.011 -0.593 5.059 1.00 0.00 H ATOM 2857 HB2 ARG B 87 16.023 -3.419 5.483 1.00 0.00 H ATOM 2858 HB3 ARG B 87 16.120 -2.576 3.919 1.00 0.00 H ATOM 2859 HG2 ARG B 87 17.405 -0.757 5.067 1.00 0.00 H ATOM 2860 HG3 ARG B 87 17.430 -1.771 6.528 1.00 0.00 H ATOM 2861 HD2 ARG B 87 19.517 -1.968 5.207 1.00 0.00 H ATOM 2862 HD3 ARG B 87 18.570 -2.555 3.820 1.00 0.00 H ATOM 2863 HE ARG B 87 19.077 -4.004 6.391 1.00 0.00 H ATOM 2864 HH12 ARG B 87 17.613 -5.758 3.000 1.00 0.00 H ATOM 2865 HH11 ARG B 87 17.837 -3.971 3.025 1.00 0.00 H ATOM 2866 HH22 ARG B 87 18.149 -7.005 4.840 1.00 0.00 H ATOM 2867 HH21 ARG B 87 18.797 -6.211 6.321 1.00 0.00 H ATOM 2868 H ARG B 87 15.287 -2.206 7.408 1.00 0.00 H ATOM 2869 N ASN B 88 12.856 -2.987 5.237 1.00 11.84 N ATOM 2870 CA ASN B 88 11.693 -3.546 4.549 1.00 12.93 C ATOM 2871 C ASN B 88 10.723 -2.452 4.092 1.00 14.69 C ATOM 2872 O ASN B 88 10.055 -2.599 3.058 1.00 15.63 O ATOM 2873 CB ASN B 88 10.987 -4.585 5.416 1.00 13.52 C ATOM 2874 CG ASN B 88 10.259 -3.975 6.581 1.00 13.42 C ATOM 2875 OD1 ASN B 88 10.843 -3.210 7.355 1.00 14.10 O ATOM 2876 ND2 ASN B 88 8.972 -4.318 6.731 1.00 14.92 N ATOM 2877 HA ASN B 88 12.057 -4.049 3.653 1.00 0.00 H ATOM 2878 HB2 ASN B 88 10.268 -5.123 4.799 1.00 0.00 H ATOM 2879 HB3 ASN B 88 11.731 -5.284 5.798 1.00 0.00 H ATOM 2880 HD22 ASN B 88 8.524 -4.966 6.052 1.00 0.00 H ATOM 2881 HD21 ASN B 88 8.421 -3.936 7.526 1.00 0.00 H ATOM 2882 H ASN B 88 13.061 -3.258 6.220 1.00 0.00 H ATOM 2883 N LEU B 89 10.638 -1.365 4.857 1.00 13.36 N ATOM 2884 CA LEU B 89 9.799 -0.224 4.480 1.00 13.46 C ATOM 2885 C LEU B 89 10.594 0.931 3.844 1.00 13.53 C ATOM 2886 O LEU B 89 10.065 1.633 2.999 1.00 15.03 O ATOM 2887 CB LEU B 89 8.999 0.283 5.685 1.00 14.62 C ATOM 2888 CG LEU B 89 8.102 -0.750 6.379 1.00 15.18 C ATOM 2889 CD1 LEU B 89 7.239 -0.082 7.417 1.00 16.64 C ATOM 2890 CD2 LEU B 89 7.243 -1.484 5.362 1.00 16.93 C ATOM 2891 HA LEU B 89 9.113 -0.590 3.717 1.00 0.00 H ATOM 2892 HB2 LEU B 89 9.708 0.658 6.423 1.00 0.00 H ATOM 2893 HB3 LEU B 89 8.364 1.101 5.344 1.00 0.00 H ATOM 2894 HG LEU B 89 8.740 -1.481 6.877 1.00 0.00 H ATOM 2895 HD21 LEU B 89 6.614 -0.767 4.835 1.00 0.00 H ATOM 2896 HD22 LEU B 89 7.887 -1.998 4.648 1.00 0.00 H ATOM 2897 HD23 LEU B 89 6.615 -2.212 5.876 1.00 0.00 H ATOM 2898 HD11 LEU B 89 7.874 0.396 8.163 1.00 0.00 H ATOM 2899 HD12 LEU B 89 6.611 0.669 6.937 1.00 0.00 H ATOM 2900 HD13 LEU B 89 6.609 -0.829 7.900 1.00 0.00 H ATOM 2901 H LEU B 89 11.180 -1.325 5.744 1.00 0.00 H ATOM 2902 N LEU B 90 11.855 1.128 4.251 1.00 12.42 N ATOM 2903 CA LEU B 90 12.679 2.201 3.660 1.00 12.59 C ATOM 2904 C LEU B 90 12.820 2.030 2.156 1.00 13.28 C ATOM 2905 O LEU B 90 12.849 3.006 1.419 1.00 15.13 O ATOM 2906 CB LEU B 90 14.072 2.250 4.300 1.00 11.59 C ATOM 2907 CG LEU B 90 14.098 2.636 5.776 1.00 11.11 C ATOM 2908 CD1 LEU B 90 15.504 2.437 6.350 1.00 14.04 C ATOM 2909 CD2 LEU B 90 13.645 4.041 5.973 1.00 10.63 C ATOM 2910 HA LEU B 90 12.164 3.140 3.860 1.00 0.00 H ATOM 2911 HB2 LEU B 90 14.523 1.263 4.202 1.00 0.00 H ATOM 2912 HB3 LEU B 90 14.670 2.977 3.751 1.00 0.00 H ATOM 2913 HG LEU B 90 13.405 1.986 6.310 1.00 0.00 H ATOM 2914 HD21 LEU B 90 14.304 4.714 5.425 1.00 0.00 H ATOM 2915 HD22 LEU B 90 12.625 4.148 5.603 1.00 0.00 H ATOM 2916 HD23 LEU B 90 13.675 4.286 7.035 1.00 0.00 H ATOM 2917 HD11 LEU B 90 15.791 1.390 6.249 1.00 0.00 H ATOM 2918 HD12 LEU B 90 16.210 3.063 5.804 1.00 0.00 H ATOM 2919 HD13 LEU B 90 15.508 2.716 7.404 1.00 0.00 H ATOM 2920 H LEU B 90 12.258 0.519 4.991 1.00 0.00 H ATOM 2921 N THR B 91 12.902 0.787 1.704 1.00 13.14 N ATOM 2922 CA THR B 91 13.010 0.530 0.265 1.00 16.01 C ATOM 2923 C THR B 91 11.751 0.983 -0.456 1.00 17.60 C ATOM 2924 O THR B 91 11.817 1.452 -1.598 1.00 18.78 O ATOM 2925 CB THR B 91 13.245 -0.948 -0.043 1.00 17.11 C ATOM 2926 OG1 THR B 91 12.270 -1.746 0.631 1.00 18.37 O ATOM 2927 CG2 THR B 91 14.628 -1.368 0.377 1.00 15.67 C ATOM 2928 HA THR B 91 13.871 1.098 -0.087 1.00 0.00 H ATOM 2929 HB THR B 91 13.152 -1.095 -1.119 1.00 0.00 H ATOM 2930 HG1 THR B 91 12.429 -2.702 0.427 1.00 0.00 H ATOM 2931 HG23 THR B 91 15.366 -0.755 -0.141 1.00 0.00 H ATOM 2932 HG21 THR B 91 14.735 -1.236 1.454 1.00 0.00 H ATOM 2933 HG22 THR B 91 14.781 -2.417 0.122 1.00 0.00 H ATOM 2934 H THR B 91 12.890 -0.009 2.373 1.00 0.00 H ATOM 2935 N GLN B 92 10.602 0.837 0.205 1.00 16.92 N ATOM 2936 CA GLN B 92 9.311 1.134 -0.426 1.00 19.23 C ATOM 2937 C GLN B 92 9.131 2.622 -0.653 1.00 20.60 C ATOM 2938 O GLN B 92 8.392 3.032 -1.545 1.00 22.26 O ATOM 2939 CB GLN B 92 8.160 0.613 0.427 1.00 18.60 C ATOM 2940 CG GLN B 92 8.116 -0.901 0.525 1.00 18.61 C ATOM 2941 CD GLN B 92 6.875 -1.396 1.210 1.00 21.45 C ATOM 2942 OE1 GLN B 92 5.890 -0.688 1.288 1.00 22.62 O ATOM 2943 NE2 GLN B 92 6.930 -2.612 1.747 1.00 24.04 N ATOM 2944 HA GLN B 92 9.304 0.631 -1.393 1.00 0.00 H ATOM 2945 HB2 GLN B 92 8.263 1.021 1.432 1.00 0.00 H ATOM 2946 HB3 GLN B 92 7.223 0.958 -0.010 1.00 0.00 H ATOM 2947 HG2 GLN B 92 8.150 -1.318 -0.481 1.00 0.00 H ATOM 2948 HG3 GLN B 92 8.986 -1.241 1.088 1.00 0.00 H ATOM 2949 HE22 GLN B 92 7.795 -3.182 1.655 1.00 0.00 H ATOM 2950 HE21 GLN B 92 6.108 -2.992 2.259 1.00 0.00 H ATOM 2951 H GLN B 92 10.621 0.505 1.190 1.00 0.00 H ATOM 2952 N ILE B 93 9.796 3.434 0.159 1.00 19.52 N ATOM 2953 CA ILE B 93 9.730 4.872 -0.013 1.00 21.07 C ATOM 2954 C ILE B 93 10.951 5.432 -0.753 1.00 20.74 C ATOM 2955 O ILE B 93 11.096 6.640 -0.882 1.00 21.91 O ATOM 2956 CB ILE B 93 9.522 5.605 1.335 1.00 20.44 C ATOM 2957 CG1 ILE B 93 10.790 5.564 2.186 1.00 20.08 C ATOM 2958 CG2 ILE B 93 8.322 5.005 2.091 1.00 21.99 C ATOM 2959 CD1 ILE B 93 10.658 6.284 3.499 1.00 20.83 C ATOM 2960 HA ILE B 93 8.857 5.061 -0.638 1.00 0.00 H ATOM 2961 HB ILE B 93 9.304 6.652 1.126 1.00 0.00 H ATOM 2962 HG12 ILE B 93 11.036 4.522 2.388 1.00 0.00 H ATOM 2963 HG13 ILE B 93 11.600 6.024 1.620 1.00 0.00 H ATOM 2964 HD11 ILE B 93 10.423 7.332 3.315 1.00 0.00 H ATOM 2965 HD12 ILE B 93 9.859 5.828 4.083 1.00 0.00 H ATOM 2966 HD13 ILE B 93 11.597 6.212 4.048 1.00 0.00 H ATOM 2967 HG21 ILE B 93 7.422 5.112 1.485 1.00 0.00 H ATOM 2968 HG22 ILE B 93 8.508 3.949 2.285 1.00 0.00 H ATOM 2969 HG23 ILE B 93 8.190 5.531 3.036 1.00 0.00 H ATOM 2970 H ILE B 93 10.371 3.034 0.928 1.00 0.00 H ATOM 2971 N GLY B 94 11.790 4.553 -1.298 1.00 19.37 N ATOM 2972 CA GLY B 94 12.849 4.986 -2.211 1.00 19.58 C ATOM 2973 C GLY B 94 13.979 5.672 -1.479 1.00 18.17 C ATOM 2974 O GLY B 94 14.626 6.577 -2.019 1.00 18.79 O ATOM 2975 HA3 GLY B 94 12.426 5.680 -2.937 1.00 0.00 H ATOM 2976 HA2 GLY B 94 13.244 4.114 -2.732 1.00 0.00 H ATOM 2977 H GLY B 94 11.691 3.543 -1.071 1.00 0.00 H ATOM 2978 N CYS B 95 14.210 5.247 -0.238 1.00 16.87 N ATOM 2979 CA CYS B 95 15.248 5.816 0.603 1.00 15.46 C ATOM 2980 C CYS B 95 16.612 5.230 0.258 1.00 16.11 C ATOM 2981 O CYS B 95 16.764 4.010 0.100 1.00 16.80 O ATOM 2982 CB CYS B 95 14.911 5.558 2.077 1.00 15.62 C ATOM 2983 SG CYS B 95 15.994 6.351 3.231 1.00 17.02 S ATOM 2984 HA CYS B 95 15.293 6.891 0.426 1.00 0.00 H ATOM 2985 HB2 CYS B 95 14.955 4.483 2.253 1.00 0.00 H ATOM 2986 HB3 CYS B 95 13.898 5.914 2.262 1.00 0.00 H ATOM 2987 HG CYS B 95 15.595 6.048 4.517 1.00 0.00 H ATOM 2988 H CYS B 95 13.624 4.477 0.144 1.00 0.00 H ATOM 2989 N THR B 96 17.608 6.110 0.136 1.00 13.82 N ATOM 2990 CA THR B 96 18.975 5.689 -0.098 1.00 13.91 C ATOM 2991 C THR B 96 19.897 6.378 0.907 1.00 12.41 C ATOM 2992 O THR B 96 19.540 7.388 1.483 1.00 11.47 O ATOM 2993 CB THR B 96 19.442 6.050 -1.524 1.00 15.59 C ATOM 2994 OG1 THR B 96 19.304 7.461 -1.734 1.00 15.22 O ATOM 2995 CG2 THR B 96 18.648 5.303 -2.551 1.00 17.20 C ATOM 2996 HA THR B 96 19.016 4.606 0.018 1.00 0.00 H ATOM 2997 HB THR B 96 20.489 5.766 -1.627 1.00 0.00 H ATOM 2998 HG1 THR B 96 19.858 7.948 -1.073 1.00 0.00 H ATOM 2999 HG23 THR B 96 18.758 4.231 -2.385 1.00 0.00 H ATOM 3000 HG21 THR B 96 17.597 5.579 -2.467 1.00 0.00 H ATOM 3001 HG22 THR B 96 19.013 5.557 -3.546 1.00 0.00 H ATOM 3002 H THR B 96 17.397 7.126 0.211 1.00 0.00 H ATOM 3003 N LEU B 97 21.090 5.813 1.087 1.00 11.85 N ATOM 3004 CA LEU B 97 22.206 6.502 1.721 1.00 12.80 C ATOM 3005 C LEU B 97 23.085 7.113 0.665 1.00 12.88 C ATOM 3006 O LEU B 97 23.366 6.483 -0.352 1.00 14.57 O ATOM 3007 CB LEU B 97 23.056 5.519 2.497 1.00 14.03 C ATOM 3008 CG LEU B 97 22.414 4.952 3.729 1.00 14.11 C ATOM 3009 CD1 LEU B 97 23.176 3.699 4.179 1.00 17.80 C ATOM 3010 CD2 LEU B 97 22.375 6.003 4.814 1.00 16.92 C ATOM 3011 HA LEU B 97 21.801 7.265 2.386 1.00 0.00 H ATOM 3012 HB2 LEU B 97 23.304 4.690 1.834 1.00 0.00 H ATOM 3013 HB3 LEU B 97 23.972 6.028 2.798 1.00 0.00 H ATOM 3014 HG LEU B 97 21.387 4.659 3.512 1.00 0.00 H ATOM 3015 HD21 LEU B 97 23.391 6.319 5.049 1.00 0.00 H ATOM 3016 HD22 LEU B 97 21.798 6.860 4.467 1.00 0.00 H ATOM 3017 HD23 LEU B 97 21.908 5.585 5.706 1.00 0.00 H ATOM 3018 HD11 LEU B 97 23.151 2.955 3.383 1.00 0.00 H ATOM 3019 HD12 LEU B 97 24.210 3.964 4.399 1.00 0.00 H ATOM 3020 HD13 LEU B 97 22.706 3.291 5.074 1.00 0.00 H ATOM 3021 H LEU B 97 21.231 4.836 0.760 1.00 0.00 H ATOM 3022 N ASN B 98 23.591 8.303 0.935 1.00 13.34 N ATOM 3023 CA ASN B 98 24.418 8.999 -0.026 1.00 15.00 C ATOM 3024 C ASN B 98 25.605 9.660 0.638 1.00 15.50 C ATOM 3025 O ASN B 98 25.444 10.388 1.611 1.00 15.34 O ATOM 3026 CB ASN B 98 23.588 10.052 -0.754 1.00 16.14 C ATOM 3027 CG ASN B 98 22.414 9.444 -1.511 1.00 18.30 C ATOM 3028 OD1 ASN B 98 21.407 9.056 -0.912 1.00 19.44 O ATOM 3029 ND2 ASN B 98 22.544 9.348 -2.830 1.00 21.57 N ATOM 3030 HA ASN B 98 24.794 8.264 -0.738 1.00 0.00 H ATOM 3031 HB2 ASN B 98 23.203 10.762 -0.022 1.00 0.00 H ATOM 3032 HB3 ASN B 98 24.229 10.575 -1.463 1.00 0.00 H ATOM 3033 HD22 ASN B 98 23.411 9.688 -3.293 1.00 0.00 H ATOM 3034 HD21 ASN B 98 21.779 8.933 -3.399 1.00 0.00 H ATOM 3035 H ASN B 98 23.391 8.747 1.854 1.00 0.00 H ATOM 3036 N PHE B 99 26.796 9.420 0.097 1.00 16.95 N ATOM 3037 CA PHE B 99 27.978 10.179 0.505 1.00 18.12 C ATOM 3038 C PHE B 99 29.017 10.207 -0.598 1.00 20.29 C ATOM 3039 O PHE B 99 30.108 10.762 -0.443 1.00 21.86 O ATOM 3040 CB PHE B 99 28.584 9.622 1.809 1.00 18.08 C ATOM 3041 CG PHE B 99 28.988 8.168 1.740 1.00 18.02 C ATOM 3042 CD1 PHE B 99 28.051 7.168 1.916 1.00 17.87 C ATOM 3043 CD2 PHE B 99 30.325 7.812 1.599 1.00 20.11 C ATOM 3044 CE1 PHE B 99 28.421 5.838 1.894 1.00 18.92 C ATOM 3045 CE2 PHE B 99 30.704 6.487 1.556 1.00 22.32 C ATOM 3046 CZ PHE B 99 29.748 5.491 1.701 1.00 21.59 C ATOM 3047 HA PHE B 99 27.657 11.203 0.696 1.00 0.00 H ATOM 3048 OXT PHE B 99 28.773 9.700 -1.690 1.00 20.94 O ATOM 3049 HB2 PHE B 99 29.469 10.210 2.052 1.00 0.00 H ATOM 3050 HB3 PHE B 99 27.845 9.733 2.603 1.00 0.00 H ATOM 3051 HD2 PHE B 99 31.083 8.591 1.521 1.00 0.00 H ATOM 3052 HE2 PHE B 99 31.751 6.222 1.409 1.00 0.00 H ATOM 3053 HZ PHE B 99 30.040 4.442 1.663 1.00 0.00 H ATOM 3054 HE1 PHE B 99 27.669 5.061 2.029 1.00 0.00 H ATOM 3055 HD1 PHE B 99 27.006 7.433 2.074 1.00 0.00 H ATOM 3056 H PHE B 99 26.889 8.680 -0.628 1.00 0.00 H TER 3057 PHE B 99 HETATM 3058 O HOH 1 22.158 4.025 19.207 1.00 11.99 O HETATM 3059 O HOH 2 23.933 4.475 21.395 1.00 33.94 O HETATM 3060 O HOH 3 19.811 4.970 20.630 1.00 25.37 O HETATM 3061 O HOH 4 17.754 5.185 21.877 1.00 28.43 O HETATM 3062 O HOH 5 20.020 -3.113 18.763 1.00 13.42 O HETATM 3063 O HOH 6 20.291 7.363 15.211 1.00 12.38 O HETATM 3064 O HOH 7 31.300 5.422 18.766 1.00 15.63 O HETATM 3065 O HOH 8 28.410 -7.041 27.988 1.00 20.52 O HETATM 3066 O HOH 9 38.937 13.449 15.491 1.00 16.74 O HETATM 3067 O HOH 10 35.865 -5.755 14.354 1.00 20.86 O HETATM 3068 O HOH 11 22.661 -1.785 0.712 1.00 23.03 O HETATM 3069 O HOH 12 24.770 13.860 7.927 1.00 18.97 O HETATM 3070 O HOH 13 31.168 -10.562 17.969 1.00 23.98 O HETATM 3071 O HOH 14 32.370 12.287 15.426 1.00 18.20 O HETATM 3072 O HOH 15 20.513 -2.737 -2.119 1.00 24.84 O HETATM 3073 O HOH 16 19.500 -1.415 -5.967 1.00 20.66 O HETATM 3074 O HOH 17 15.847 12.707 -2.689 1.00 22.90 O HETATM 3075 O HOH 18 30.332 -6.934 9.997 1.00 22.70 O HETATM 3076 O HOH 19 43.253 3.260 13.031 1.00 21.55 O HETATM 3077 O HOH 20 33.242 10.317 17.375 1.00 16.40 O HETATM 3078 O HOH 21 19.642 5.938 17.689 1.00 20.07 O HETATM 3079 O HOH 22 35.436 -7.809 11.652 1.00 29.43 O HETATM 3080 O HOH 23 30.383 7.735 19.925 1.00 28.53 O HETATM 3081 O HOH 24 36.932 10.553 19.465 1.00 24.87 O HETATM 3082 O HOH 25 25.937 15.948 6.383 1.00 31.04 O HETATM 3083 O HOH 26 48.683 0.364 22.482 1.00 31.77 O HETATM 3084 O HOH 27 23.211 0.000 -3.833 1.00 25.11 O HETATM 3085 O HOH 28 21.877 12.735 18.691 1.00 35.31 O HETATM 3086 O HOH 29 25.177 13.366 1.410 1.00 19.61 O HETATM 3087 O HOH 30 37.872 2.106 2.696 1.00 25.45 O HETATM 3088 O HOH 31 41.097 6.428 23.793 1.00 26.20 O HETATM 3089 O HOH 32 23.347 3.504 24.869 1.00 22.62 O HETATM 3090 O HOH 33 28.686 3.949 30.273 1.00 25.95 O HETATM 3091 O HOH 34 32.980 -9.457 19.392 1.00 27.16 O HETATM 3092 O HOH 35 34.065 -11.954 20.853 1.00 25.07 O HETATM 3093 O HOH 36 26.287 10.407 17.540 1.00 33.02 O HETATM 3094 O HOH 37 17.634 14.360 -1.489 1.00 25.61 O HETATM 3095 O HOH 38 28.708 14.308 14.596 1.00 33.12 O HETATM 3096 O HOH 39 22.955 -6.973 10.193 1.00 24.52 O HETATM 3097 O HOH 40 36.708 0.328 1.218 1.00 28.15 O HETATM 3098 O HOH 41 11.180 8.408 -3.118 1.00 28.14 O HETATM 3099 O HOH 42 42.249 3.951 8.326 1.00 33.70 O HETATM 3100 O HOH 43 44.907 4.638 19.552 1.00 45.27 O HETATM 3101 O HOH 44 38.153 6.490 26.049 1.00 33.96 O HETATM 3102 O HOH 45 24.941 -2.421 -0.442 1.00 34.39 O HETATM 3103 O HOH 46 32.694 -1.722 29.894 1.00 34.87 O HETATM 3104 O HOH 47 27.497 -9.299 26.381 1.00 36.69 O HETATM 3105 O HOH 48 46.143 8.544 2.647 1.00 38.59 O HETATM 3106 O HOH 49 18.976 10.374 -5.474 1.00 28.99 O HETATM 3107 O HOH 50 26.946 -1.102 0.591 1.00 33.25 O HETATM 3108 O HOH 51 44.518 1.099 1.135 1.00 35.34 O HETATM 3109 O HOH 52 25.479 1.427 -4.575 1.00 29.67 O HETATM 3110 O HOH 53 44.565 -0.892 23.632 1.00 29.41 O HETATM 3111 O HOH 54 32.756 -1.781 0.353 1.00 39.44 O HETATM 3112 O HOH 55 30.162 -7.486 3.362 1.00 38.88 O HETATM 3113 O HOH 56 20.301 -8.305 27.815 1.00 28.33 O HETATM 3114 O HOH 57 24.776 -8.197 28.147 1.00 34.89 O HETATM 3115 O HOH 58 36.019 12.385 5.201 1.00 32.74 O HETATM 3116 O HOH 59 43.212 4.373 22.077 1.00 31.28 O HETATM 3117 O HOH 60 40.899 8.468 8.841 1.00 28.24 O HETATM 3118 O HOH 61 22.040 -7.036 29.306 1.00 31.31 O HETATM 3119 O HOH 62 25.009 -6.511 1.610 1.00 28.50 O HETATM 3120 O HOH 63 19.970 -4.582 -4.215 1.00 28.48 O HETATM 3121 O HOH 64 31.958 11.131 19.740 1.00 59.17 O HETATM 3122 O HOH 65 43.364 2.387 28.884 1.00 52.48 O HETATM 3123 O HOH 66 40.753 3.223 -0.304 1.00 39.00 O HETATM 3124 O HOH 67 36.417 -6.933 4.266 1.00 40.42 O HETATM 3125 O HOH 68 10.309 12.111 -2.581 1.00 34.29 O HETATM 3126 O HOH 69 41.357 -6.528 12.226 1.00 35.43 O HETATM 3127 O HOH 70 29.582 2.240 32.429 1.00 52.76 O HETATM 3128 O HOH 71 27.543 -7.025 1.096 1.00 34.20 O HETATM 3129 O HOH 72 46.837 -4.202 11.698 1.00 42.06 O HETATM 3130 O HOH 73 41.265 0.850 29.968 1.00 42.29 O HETATM 3131 O HOH 74 32.995 7.754 -3.753 1.00 51.29 O HETATM 3132 O HOH 75 46.527 1.807 2.726 1.00 43.13 O HETATM 3133 O HOH 76 44.714 -1.464 2.704 1.00 41.09 O HETATM 3134 O HOH 77 30.894 7.442 22.974 1.00 34.76 O HETATM 3135 O HOH 78 42.347 -8.187 10.719 1.00 35.64 O HETATM 3136 O HOH 79 33.150 5.432 -2.075 1.00 41.74 O HETATM 3137 O HOH 80 20.672 -10.826 28.738 1.00 34.74 O HETATM 3138 O HOH 81 18.800 -7.138 -3.768 1.00 41.22 O HETATM 3139 O HOH 82 22.559 10.389 20.766 1.00 32.41 O HETATM 3140 O HOH 83 32.728 -6.307 26.601 1.00 39.04 O HETATM 3141 O HOH 84 23.612 7.208 22.628 1.00 30.70 O HETATM 3142 O HOH 85 37.578 12.574 21.626 1.00 40.24 O HETATM 3143 O HOH 86 36.413 -4.893 28.696 1.00 47.89 O HETATM 3144 O HOH 87 40.899 -7.473 14.206 1.00 40.99 O HETATM 3145 O HOH 88 25.840 -9.637 24.295 1.00 31.98 O HETATM 3146 O HOH 89 25.655 12.902 -1.362 1.00 37.04 O HETATM 3147 O HOH 90 28.690 13.834 1.017 1.00 33.74 O HETATM 3148 O HOH 91 27.846 9.371 -4.756 1.00 53.33 O HETATM 3149 O HOH 92 24.975 -9.921 6.198 1.00 34.52 O HETATM 3150 O HOH 93 31.508 -9.386 10.616 1.00 36.30 O HETATM 3151 O HOH 94 45.854 6.696 23.415 1.00 54.95 O HETATM 3152 O HOH 95 32.305 5.259 29.573 1.00 45.87 O HETATM 3153 O HOH 96 34.069 12.127 3.247 1.00 30.74 O HETATM 3154 O HOH 97 30.714 14.267 16.277 1.00 37.22 O HETATM 3155 O HOH 98 25.567 -10.497 10.328 1.00 63.99 O HETATM 3156 O HOH 99 25.278 -8.290 8.662 1.00 36.89 O HETATM 3157 O HOH 100 21.888 -12.970 8.985 1.00 60.59 O HETATM 3158 O HOH 101 24.229 -12.846 7.650 1.00 56.48 O HETATM 3159 O HOH 102 41.243 -10.737 13.530 1.00 54.90 O HETATM 3160 O HOH 103 38.191 -8.735 11.294 1.00 36.31 O HETATM 3161 O HOH 104 35.422 -11.704 11.612 1.00 44.33 O HETATM 3162 O HOH 105 33.660 -11.781 17.123 1.00 30.98 O HETATM 3163 O HOH 106 18.106 -8.910 0.217 1.00 48.03 O HETATM 3164 O HOH 107 20.517 -3.393 7.473 1.00 13.29 O HETATM 3165 O HOH 108 9.312 -5.705 9.769 1.00 17.51 O HETATM 3166 O HOH 109 16.534 1.641 -1.107 1.00 15.31 O HETATM 3167 O HOH 110 13.535 7.594 -4.370 1.00 19.47 O HETATM 3168 O HOH 111 7.663 -6.021 4.911 1.00 19.32 O HETATM 3169 O HOH 112 18.694 13.689 11.707 1.00 21.11 O HETATM 3170 O HOH 113 20.930 -5.172 9.572 1.00 17.58 O HETATM 3171 O HOH 114 16.391 15.153 11.803 1.00 28.47 O HETATM 3172 O HOH 115 16.799 8.093 -2.962 1.00 19.47 O HETATM 3173 O HOH 116 7.411 -0.419 23.535 1.00 20.25 O HETATM 3174 O HOH 117 19.599 13.121 18.371 1.00 24.90 O HETATM 3175 O HOH 118 25.618 -7.995 22.050 1.00 21.93 O HETATM 3176 O HOH 119 20.533 16.022 11.753 1.00 20.12 O HETATM 3177 O HOH 120 16.213 13.901 16.247 1.00 21.15 O HETATM 3178 O HOH 121 8.852 -10.514 26.688 1.00 19.68 O HETATM 3179 O HOH 122 14.315 2.078 -2.781 1.00 28.38 O HETATM 3180 O HOH 123 8.363 13.884 9.629 1.00 29.21 O HETATM 3181 O HOH 124 11.261 -10.031 25.279 1.00 21.04 O HETATM 3182 O HOH 125 17.178 13.051 19.072 1.00 33.10 O HETATM 3183 O HOH 126 3.796 -8.036 5.071 1.00 24.64 O HETATM 3184 O HOH 127 19.450 -13.081 23.847 1.00 21.97 O HETATM 3185 O HOH 128 17.151 -10.675 14.484 1.00 23.77 O HETATM 3186 O HOH 129 18.793 17.212 8.162 1.00 24.45 O HETATM 3187 O HOH 130 12.541 -4.912 25.485 1.00 25.82 O HETATM 3188 O HOH 131 14.626 -6.260 5.092 1.00 28.83 O HETATM 3189 O HOH 132 0.432 3.591 3.844 1.00 25.32 O HETATM 3190 O HOH 133 4.075 2.116 18.201 1.00 27.18 O HETATM 3191 O HOH 134 -0.683 4.448 6.253 1.00 32.38 O HETATM 3192 O HOH 135 5.573 -12.783 20.945 1.00 28.99 O HETATM 3193 O HOH 136 7.431 6.958 -1.969 1.00 21.32 O HETATM 3194 O HOH 137 18.557 18.227 5.635 1.00 21.28 O HETATM 3195 O HOH 138 5.946 4.929 -1.225 1.00 25.46 O HETATM 3196 O HOH 139 -5.526 -10.654 10.182 1.00 37.77 O HETATM 3197 O HOH 140 20.527 18.789 4.039 1.00 34.72 O HETATM 3198 O HOH 141 10.198 6.503 18.782 1.00 25.08 O HETATM 3199 O HOH 142 4.051 12.239 16.165 1.00 35.15 O HETATM 3200 O HOH 143 16.561 -9.400 26.240 1.00 33.47 O HETATM 3201 O HOH 144 3.454 1.733 23.862 1.00 30.41 O HETATM 3202 O HOH 145 -2.861 2.974 15.279 1.00 35.97 O HETATM 3203 O HOH 146 24.948 10.399 -4.128 1.00 31.49 O HETATM 3204 O HOH 147 3.377 -10.770 3.930 1.00 44.41 O HETATM 3205 O HOH 148 26.547 12.326 15.539 1.00 42.00 O HETATM 3206 O HOH 149 5.736 8.618 19.124 1.00 37.46 O HETATM 3207 O HOH 150 -0.819 -10.370 10.189 1.00 26.17 O HETATM 3208 O HOH 151 -4.132 -8.363 17.152 1.00 31.42 O HETATM 3209 O HOH 152 15.287 8.042 19.891 1.00 30.42 O HETATM 3210 O HOH 153 -2.274 0.883 9.393 1.00 24.78 O HETATM 3211 O HOH 154 16.893 -10.102 10.455 1.00 44.82 O HETATM 3212 O HOH 155 9.711 -10.498 9.021 1.00 38.79 O HETATM 3213 O HOH 156 7.398 3.870 24.714 1.00 36.52 O HETATM 3214 O HOH 157 -2.647 -6.409 19.346 1.00 35.98 O HETATM 3215 O HOH 158 -8.484 6.211 8.033 1.00 31.46 O HETATM 3216 O HOH 159 9.498 -4.665 1.387 1.00 35.64 O HETATM 3217 O HOH 160 15.396 10.771 20.472 1.00 28.84 O HETATM 3218 O HOH 161 7.996 -14.237 20.862 1.00 30.15 O HETATM 3219 O HOH 162 -2.773 -14.476 15.773 1.00 29.77 O HETATM 3220 O HOH 163 26.217 14.817 15.736 1.00 31.39 O HETATM 3221 O HOH 164 9.247 5.547 -3.356 1.00 36.91 O HETATM 3222 O HOH 165 1.859 -12.612 10.822 1.00 31.00 O HETATM 3223 O HOH 166 14.999 18.516 14.371 1.00 39.65 O HETATM 3224 O HOH 167 14.408 14.699 13.471 1.00 40.78 O HETATM 3225 O HOH 168 5.363 -10.490 22.700 1.00 21.54 O HETATM 3226 O HOH 169 8.432 14.908 12.562 1.00 43.42 O HETATM 3227 O HOH 170 2.957 -9.782 23.498 1.00 38.14 O HETATM 3228 O HOH 171 4.763 -3.855 -0.362 1.00 35.64 O HETATM 3229 O HOH 172 12.731 -4.245 1.149 1.00 32.99 O HETATM 3230 O HOH 173 -2.286 10.548 16.213 1.00 36.92 O HETATM 3231 O HOH 174 -3.060 -8.201 11.721 1.00 37.29 O HETATM 3232 O HOH 175 2.137 2.785 21.333 1.00 31.68 O HETATM 3233 O HOH 176 2.700 -4.970 -1.453 1.00 48.53 O HETATM 3234 O HOH 177 -6.222 3.222 15.495 1.00 44.72 O HETATM 3235 O HOH 178 31.852 10.526 -2.575 1.00 36.36 O HETATM 3236 O HOH 179 12.119 8.246 19.697 1.00 37.26 O HETATM 3237 O HOH 180 14.974 19.142 16.820 1.00 44.71 O HETATM 3238 O HOH 181 14.091 -9.613 7.827 1.00 35.50 O HETATM 3239 O HOH 182 -2.014 4.261 2.822 1.00 37.33 O HETATM 3240 O HOH 183 8.692 13.855 0.373 1.00 42.47 O HETATM 3241 O HOH 184 1.431 6.443 19.777 1.00 34.94 O HETATM 3242 O HOH 185 -2.559 -8.132 9.144 1.00 37.60 O HETATM 3243 O HOH 186 14.235 -10.812 10.657 1.00 40.25 O HETATM 3244 O HOH 187 13.277 -14.231 13.401 1.00 35.01 O HETATM 3245 O HOH 188 17.988 8.420 24.755 1.00 45.61 O HETATM 3246 O HOH 189 -0.750 -2.677 23.524 1.00 53.44 O HETATM 3247 O HOH 190 10.123 1.820 -4.477 1.00 56.50 O HETATM 3248 O HOH 191 -1.093 -5.671 24.019 1.00 33.52 O HETATM 3249 O HOH 192 -1.092 -8.049 23.448 1.00 47.15 O HETATM 3250 O HOH 193 -1.238 -16.050 12.909 1.00 30.94 O HETATM 3251 O HOH 194 -0.513 -14.122 10.736 1.00 45.66 O HETATM 3252 O HOH 195 1.807 12.484 0.655 1.00 45.55 O HETATM 3253 O HOH 196 17.436 5.930 19.449 1.00 23.66 O HETATM 3254 O HOH 197 -4.564 -5.892 9.756 1.00 38.41 O HETATM 3255 O HOH 198 8.402 -13.902 7.228 1.00 55.12 O HETATM 3256 O HOH 199 5.993 -18.758 10.366 1.00 38.29 O HETATM 3257 O HOH 200 3.571 10.163 7.277 1.00 36.75 O HETATM 3258 O HOH 201 4.192 14.452 1.614 1.00 33.43 O HETATM 3259 O HOH 202 17.851 -8.137 2.961 1.00 48.14 O HETATM 3260 O HOH 203 14.698 17.094 5.847 1.00 28.11 O HETATM 3261 O HOH 204 15.333 18.116 2.191 1.00 34.06 O HETATM 3262 O HOH 205 10.292 -7.751 8.044 1.00 32.82 O HETATM 3263 O HOH 206 18.546 -12.627 13.874 1.00 51.00 O HETATM 3264 O6 RO A 1 15.770 -5.127 12.267 1.00 -0.17 O HETATM 3265 S1 RO A 1 15.554 -5.921 13.474 1.00 -0.02 S HETATM 3266 O5 RO A 1 14.257 -6.015 14.147 1.00 -0.17 O HETATM 3267 C37 RO A 1 16.056 -7.633 13.122 1.00 0.06 C HETATM 3268 H1 RO A 1 17.031 -7.632 12.613 1.00 0.05 H HETATM 3269 H2 RO A 1 15.305 -8.110 12.475 1.00 0.05 H HETATM 3270 H3 RO A 1 16.136 -8.193 14.065 1.00 0.05 H HETATM 3271 C29 RO A 1 16.639 -5.306 14.693 1.00 0.12 C HETATM 3272 C33 RO A 1 16.035 -3.976 15.159 1.00 -0.04 C HETATM 3273 H4 RO A 1 16.677 -3.533 15.934 1.00 0.03 H HETATM 3274 H5 RO A 1 15.031 -4.154 15.572 1.00 0.03 H HETATM 3275 H6 RO A 1 15.963 -3.287 14.305 1.00 0.03 H HETATM 3276 C34 RO A 1 16.674 -6.315 15.856 1.00 -0.04 C HETATM 3277 H7 RO A 1 17.354 -5.948 16.639 1.00 0.03 H HETATM 3278 H8 RO A 1 17.031 -7.288 15.487 1.00 0.03 H HETATM 3279 H9 RO A 1 15.662 -6.430 16.272 1.00 0.03 H HETATM 3280 C26 RO A 1 18.066 -5.004 14.166 1.00 0.16 C HETATM 3281 N5 RO A 1 18.814 -6.222 13.892 1.00 -0.26 N HETATM 3282 C32 RO A 1 19.118 -6.517 12.626 1.00 0.21 C HETATM 3283 O4 RO A 1 18.805 -5.808 11.675 1.00 -0.39 O HETATM 3284 C36 RO A 1 19.878 -7.795 12.385 1.00 0.16 C HETATM 3285 O7 RO A 1 20.615 -8.149 13.554 1.00 -0.29 O HETATM 3286 C1 RO A 1 21.494 -9.207 13.541 1.00 0.12 C HETATM 3287 C2 RO A 1 22.259 -9.489 12.414 1.00 -0.01 C HETATM 3288 C4 RO A 1 23.128 -10.568 12.444 1.00 -0.04 C HETATM 3289 C3 RO A 1 23.231 -11.340 13.595 1.00 -0.00 C HETATM 3290 N1 RO A 1 22.493 -11.043 14.674 1.00 -0.31 N HETATM 3291 C5 RO A 1 21.637 -10.007 14.672 1.00 0.04 C HETATM 3292 H17 RO A 1 21.052 -9.792 15.559 1.00 0.08 H HETATM 3293 H16 RO A 1 23.910 -12.185 13.620 1.00 0.07 H HETATM 3294 H15 RO A 1 23.726 -10.809 11.572 1.00 0.07 H HETATM 3295 H14 RO A 1 22.177 -8.874 11.525 1.00 0.07 H HETATM 3296 H12 RO A 1 20.573 -7.653 11.544 1.00 0.09 H HETATM 3297 H13 RO A 1 19.169 -8.601 12.143 1.00 0.09 H HETATM 3298 H11 RO A 1 19.095 -6.826 14.638 1.00 0.19 H HETATM 3299 C24 RO A 1 18.862 -4.097 15.089 1.00 0.20 C HETATM 3300 O3 RO A 1 18.977 -4.357 16.281 1.00 -0.39 O HETATM 3301 N4 RO A 1 19.484 -3.051 14.512 1.00 -0.28 N HETATM 3302 C15 RO A 1 20.273 -2.069 15.270 1.00 0.08 C HETATM 3303 C19 RO A 1 21.755 -2.182 14.864 1.00 0.01 C HETATM 3304 C25 RO A 1 22.237 -3.616 14.878 1.00 -0.04 C HETATM 3305 C27 RO A 1 22.417 -4.305 13.676 1.00 -0.06 C HETATM 3306 C30 RO A 1 22.858 -5.625 13.692 1.00 -0.07 C HETATM 3307 C35 RO A 1 23.124 -6.255 14.904 1.00 -0.07 C HETATM 3308 C31 RO A 1 22.964 -5.562 16.099 1.00 -0.07 C HETATM 3309 C28 RO A 1 22.516 -4.249 16.086 1.00 -0.06 C HETATM 3310 H26 RO A 1 22.383 -3.714 17.020 1.00 0.06 H HETATM 3311 H25 RO A 1 23.189 -6.048 17.041 1.00 0.06 H HETATM 3312 H24 RO A 1 23.456 -7.287 14.917 1.00 0.06 H HETATM 3313 H23 RO A 1 22.994 -6.162 12.760 1.00 0.06 H HETATM 3314 H22 RO A 1 22.213 -3.812 12.732 1.00 0.06 H HETATM 3315 H20 RO A 1 22.363 -1.596 15.569 1.00 0.04 H HETATM 3316 H21 RO A 1 21.878 -1.776 13.849 1.00 0.04 H HETATM 3317 C12 RO A 1 19.693 -0.692 14.919 1.00 0.12 C HETATM 3318 O2 RO A 1 20.052 -0.375 13.576 1.00 -0.38 O HETATM 3319 H28 RO A 1 19.698 0.476 13.347 1.00 0.21 H HETATM 3320 C8 RO A 1 20.222 0.421 15.834 1.00 -0.00 C HETATM 3321 N2 RO A 1 19.482 0.419 17.100 1.00 0.26 N HETATM 3322 C6 RO A 1 20.330 0.996 18.158 1.00 0.07 C HETATM 3323 C10 RO A 1 21.634 0.291 18.387 1.00 0.23 C HETATM 3324 O1 RO A 1 21.713 -0.939 18.354 1.00 -0.39 O HETATM 3325 N3 RO A 1 22.644 1.118 18.664 1.00 -0.28 N HETATM 3326 C17 RO A 1 24.009 0.709 18.941 1.00 0.04 C HETATM 3327 C23 RO A 1 24.071 -0.023 20.283 1.00 -0.04 C HETATM 3328 H34 RO A 1 25.108 -0.330 20.486 1.00 0.03 H HETATM 3329 H35 RO A 1 23.426 -0.913 20.245 1.00 0.03 H HETATM 3330 H36 RO A 1 23.724 0.648 21.083 1.00 0.03 H HETATM 3331 C22 RO A 1 24.880 1.958 19.025 1.00 -0.04 C HETATM 3332 H37 RO A 1 25.920 1.667 19.235 1.00 0.03 H HETATM 3333 H38 RO A 1 24.512 2.608 19.832 1.00 0.03 H HETATM 3334 H39 RO A 1 24.837 2.500 18.069 1.00 0.03 H HETATM 3335 C21 RO A 1 24.508 -0.189 17.809 1.00 -0.04 C HETATM 3336 H40 RO A 1 25.542 -0.500 18.017 1.00 0.03 H HETATM 3337 H41 RO A 1 24.476 0.366 16.860 1.00 0.03 H HETATM 3338 H42 RO A 1 23.865 -1.079 17.736 1.00 0.03 H HETATM 3339 H33 RO A 1 22.445 2.098 18.682 1.00 0.19 H HETATM 3340 C9 RO A 1 19.561 0.905 19.476 1.00 0.01 C HETATM 3341 C13 RO A 1 18.281 1.708 19.379 1.00 -0.03 C HETATM 3342 C11 RO A 1 17.442 1.204 18.218 1.00 0.00 C HETATM 3343 C14 RO A 1 16.842 -0.168 18.495 1.00 -0.05 C HETATM 3344 C18 RO A 1 16.017 -0.139 19.773 1.00 -0.05 C HETATM 3345 C20 RO A 1 16.858 0.330 20.961 1.00 -0.05 C HETATM 3346 C16 RO A 1 17.503 1.683 20.690 1.00 -0.05 C HETATM 3347 H51 RO A 1 16.713 2.447 20.646 1.00 0.03 H HETATM 3348 H52 RO A 1 18.193 1.916 21.514 1.00 0.03 H HETATM 3349 H53 RO A 1 16.210 0.414 21.846 1.00 0.03 H HETATM 3350 H54 RO A 1 17.648 -0.410 21.154 1.00 0.03 H HETATM 3351 H55 RO A 1 15.638 -1.151 19.979 1.00 0.03 H HETATM 3352 H56 RO A 1 15.170 0.550 19.638 1.00 0.03 H HETATM 3353 H47 RO A 1 17.653 -0.903 18.604 1.00 0.03 H HETATM 3354 H48 RO A 1 16.196 -0.458 17.653 1.00 0.03 H HETATM 3355 C7 RO A 1 18.251 1.202 16.917 1.00 -0.03 C HETATM 3356 H49 RO A 1 17.649 0.754 16.113 1.00 0.08 H HETATM 3357 H50 RO A 1 18.512 2.236 16.647 1.00 0.08 H HETATM 3358 H46 RO A 1 16.606 1.907 18.088 1.00 0.04 H HETATM 3359 H45 RO A 1 18.551 2.754 19.173 1.00 0.03 H HETATM 3360 H43 RO A 1 20.183 1.306 20.290 1.00 0.03 H HETATM 3361 H44 RO A 1 19.317 -0.147 19.685 1.00 0.03 H HETATM 3362 H32 RO A 1 20.534 2.047 17.907 1.00 0.11 H HETATM 3363 H31 RO A 1 19.240 -0.527 17.351 1.00 0.21 H HETATM 3364 H29 RO A 1 20.093 1.394 15.337 1.00 0.08 H HETATM 3365 H30 RO A 1 21.290 0.251 16.035 1.00 0.08 H HETATM 3366 H27 RO A 1 18.598 -0.736 15.009 1.00 0.07 H HETATM 3367 H19 RO A 1 20.177 -2.252 16.350 1.00 0.06 H HETATM 3368 H18 RO A 1 19.405 -2.937 13.522 1.00 0.19 H HETATM 3369 H10 RO A 1 17.946 -4.471 13.211 1.00 0.08 H CONECT 3264 3265 CONECT 3265 3264 3266 3267 3271 CONECT 3266 3265 CONECT 3267 3265 3268 3269 3270 CONECT 3268 3267 CONECT 3269 3267 CONECT 3270 3267 CONECT 3271 3265 3272 3276 3280 CONECT 3272 3271 3273 3274 3275 CONECT 3273 3272 CONECT 3274 3272 CONECT 3275 3272 CONECT 3276 3271 3277 3278 3279 CONECT 3277 3276 CONECT 3278 3276 CONECT 3279 3276 CONECT 3280 3271 3281 3299 3369 CONECT 3281 3280 3282 3298 CONECT 3282 3281 3283 3284 CONECT 3283 3282 CONECT 3284 3282 3285 3296 3297 CONECT 3285 3284 3286 CONECT 3286 3285 3287 3291 CONECT 3287 3286 3288 3295 CONECT 3288 3287 3289 3294 CONECT 3289 3288 3290 3293 CONECT 3290 3289 3291 CONECT 3291 3286 3290 3292 CONECT 3292 3291 CONECT 3293 3289 CONECT 3294 3288 CONECT 3295 3287 CONECT 3296 3284 CONECT 3297 3284 CONECT 3298 3281 CONECT 3299 3280 3300 3301 CONECT 3300 3299 CONECT 3301 3299 3302 3368 CONECT 3302 3301 3303 3317 3367 CONECT 3303 3302 3304 3315 3316 CONECT 3304 3303 3305 3309 CONECT 3305 3304 3306 3314 CONECT 3306 3305 3307 3313 CONECT 3307 3306 3308 3312 CONECT 3308 3307 3309 3311 CONECT 3309 3304 3308 3310 CONECT 3310 3309 CONECT 3311 3308 CONECT 3312 3307 CONECT 3313 3306 CONECT 3314 3305 CONECT 3315 3303 CONECT 3316 3303 CONECT 3317 3302 3318 3320 3366 CONECT 3318 3317 3319 CONECT 3319 3318 CONECT 3320 3317 3321 3364 3365 CONECT 3321 3320 3322 3355 3363 CONECT 3322 3321 3323 3340 3362 CONECT 3323 3322 3324 3325 CONECT 3324 3323 CONECT 3325 3323 3326 3339 CONECT 3326 3325 3327 3331 3335 CONECT 3327 3326 3328 3329 3330 CONECT 3328 3327 CONECT 3329 3327 CONECT 3330 3327 CONECT 3331 3326 3332 3333 3334 CONECT 3332 3331 CONECT 3333 3331 CONECT 3334 3331 CONECT 3335 3326 3336 3337 3338 CONECT 3336 3335 CONECT 3337 3335 CONECT 3338 3335 CONECT 3339 3325 CONECT 3340 3322 3341 3360 3361 CONECT 3341 3340 3342 3346 3359 CONECT 3342 3341 3343 3355 3358 CONECT 3343 3342 3344 3353 3354 CONECT 3344 3343 3345 3351 3352 CONECT 3345 3344 3346 3349 3350 CONECT 3346 3341 3345 3347 3348 CONECT 3347 3346 CONECT 3348 3346 CONECT 3349 3345 CONECT 3350 3345 CONECT 3351 3344 CONECT 3352 3344 CONECT 3353 3343 CONECT 3354 3343 CONECT 3355 3321 3342 3356 3357 CONECT 3356 3355 CONECT 3357 3355 CONECT 3358 3342 CONECT 3359 3341 CONECT 3360 3340 CONECT 3361 3340 CONECT 3362 3322 CONECT 3363 3321 CONECT 3364 3320 CONECT 3365 3320 CONECT 3366 3317 CONECT 3367 3302 CONECT 3368 3301 CONECT 3369 3280 MASTER 0 0 0 0 0 0 0 0 3367 2 106 16 END
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Structure:
Ligand 2D
Ligand 3D
Protein
Pocket-Ligand
Protein-Ligand
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Related entries of code: 2f3k
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
1a94
RCSB PDB
PDBbind
99aa, >1A94_1|Chains... at 90%
1aid
RCSB PDB
PDBbind
99aa, >1AID_1|Chains... at 91%
1b6j
RCSB PDB
PDBbind
99aa, >1B6J_1|Chains... at 93%
1b6k
RCSB PDB
PDBbind
99aa, >1B6K_1|Chains... at 95%
1b6l
RCSB PDB
PDBbind
99aa, >1B6L_1|Chains... at 95%
1b6m
RCSB PDB
PDBbind
99aa, >1B6M_1|Chains... at 95%
1b6p
RCSB PDB
PDBbind
99aa, >1B6P_1|Chains... at 95%
1cpi
RCSB PDB
PDBbind
99aa, >1CPI_1|Chains... at 93%
1d4k
RCSB PDB
PDBbind
99aa, >1D4K_1|Chains... at 95%
1d4l
RCSB PDB
PDBbind
99aa, >1D4L_1|Chains... at 95%
1kzk
RCSB PDB
PDBbind
99aa, >1KZK_1|Chains... at 92%
1mtr
RCSB PDB
PDBbind
99aa, >1MTR_1|Chains... at 95%
1sdt
RCSB PDB
PDBbind
99aa, >1SDT_1|Chains... at 91%
1sdu
RCSB PDB
PDBbind
99aa, >1SDU_1|Chains... at 90%
1sdv
RCSB PDB
PDBbind
99aa, >1SDV_1|Chains... at 90%
1z1h
RCSB PDB
PDBbind
99aa, >1Z1H_1|Chains... at 95%
1z1r
RCSB PDB
PDBbind
99aa, >1Z1R_1|Chains... at 95%
2aoc
RCSB PDB
PDBbind
99aa, >2AOC_1|Chains... at 90%
2aod
RCSB PDB
PDBbind
99aa, >2AOD_1|Chains... at 91%
2aoe
RCSB PDB
PDBbind
99aa, >2AOE_1|Chains... at 90%
2aog
RCSB PDB
PDBbind
99aa, >2AOG_1|Chains... at 90%
2aoh
RCSB PDB
PDBbind
99aa, >2AOH_1|Chains... at 90%
2avm
RCSB PDB
PDBbind
99aa, >2AVM_1|Chains... at 90%
2avo
RCSB PDB
PDBbind
99aa, >2AVO_1|Chains... at 90%
2avq
RCSB PDB
PDBbind
99aa, >2AVQ_1|Chains... at 90%
2avs
RCSB PDB
PDBbind
99aa, >2AVS_1|Chains... at 90%
2avv
RCSB PDB
PDBbind
99aa, >2AVV_1|Chains... at 90%
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
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID
2f3k
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
hiv-1 protease
Ligand Name
RO1
EC.Number
E.C.3.4.23.16
Resolution
1.6(Å)
Affinity (Kd/Ki/IC50)
IC50=13nM
Release Year
2006
Protein/NA Sequence
Check fasta file
Primary Reference
Antimicrob.Agents Chemother. v50 pp. 1518-21, 2006
Ligand Properties
Formula
C
3
7
H
5
6
N
5
O
7
S
Molecular Weight
714.935
Exact Mass
714.390
No. of atoms
106
No. of bonds
109
Polar Surface Area
176.61
LOGP Value
3.75 (
Computed with XLOGP3
)
5.06 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 5
No. of Hydrogen Bond Acceptors: 7
No. of Rotatable Bonds: 19
No. of Nitrogen and Oxygen Atoms: 12
No. of Rings: 4
Canonical SMILES
O=C(N[C@@H](C(S(=O)(=O)C)(C)C)C(=O)N[C@H]([C@@H](C[N@@H+]1C[C@H]2CCCC[C@H]2C[C@H]1C(=O)NC(C)(C)C)O)Cc1ccccc1)COc1cccnc1
InChI String
InChI=1S/C37H55N5O7S/c1-36(2,3)41-34(45)30-20-26-15-10-11-16-27(26)22-42(30)23-31(43)29(19-25-13-8-7-9-14-25)39-35(46)33(37(4,5)50(6,47)48)40-32(44)24-49-28-17-12-18-38-21-28/h7-9,12-14,17-18,21,26-27,29-31,33,43H,10-11,15-16,19-20,22-24H2,1-6H3,(H,39,46)(H,40,44)(H,41,45)/p+1/t26-,27+,29-,30-,31+,33+/m0/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
O38708
P03369
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.
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