Browse entries in the PDBbind-CN Database
HEADER 3HBO_COMPLEX COMPND 3HBO_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 35 PRO GLN ILE THR LEU TRP LYS ARG PRO LEU VAL THR ILE SEQRES 2 A 35 ARG ILE GLY GLY GLN LEU LYS GLU ALA LEU LEU ASP THR SEQRES 3 A 35 GLY ALA ASP ASP THR VAL ILE GLU GLU SEQRES 1 A 4 ASN LEU PRO GLY SEQRES 1 A 4 TRP LYS PRO LYS SEQRES 1 A 4 ILE GLY GLY ILE SEQRES 1 A 15 GLY PHE ILE LYS VAL ARG GLN TYR ASP GLN ILE PRO VAL SEQRES 2 A 15 GLU ILE SEQRES 1 A 27 GLY HIS LYS ALA ILE GLY THR VAL LEU VAL GLY PRO THR SEQRES 2 A 27 PRO VAL ASN ILE ILE GLY ARG ASN LEU LEU THR GLN ILE SEQRES 3 A 27 GLY SEQRES 1 A 4 THR LEU ASN PHE HET UNN A 138 123 ATOM 1 N PRO A 1 12.748 14.199 30.008 1.00 33.02 N ATOM 2 CA PRO A 1 11.945 15.055 29.148 1.00 31.65 C ATOM 3 C PRO A 1 10.547 14.466 28.898 1.00 30.53 C ATOM 4 O PRO A 1 10.277 13.299 29.247 1.00 30.77 O ATOM 5 CB PRO A 1 12.748 15.077 27.846 1.00 32.20 C ATOM 6 CG PRO A 1 13.417 13.744 27.800 1.00 33.46 C ATOM 7 CD PRO A 1 13.647 13.326 29.233 1.00 32.55 C ATOM 8 HA PRO A 1 11.773 16.040 29.583 1.00 0.00 H ATOM 9 HD3 PRO A 1 13.388 12.277 29.377 1.00 0.00 H ATOM 10 HD2 PRO A 1 14.686 13.486 29.521 1.00 0.00 H ATOM 11 HG3 PRO A 1 14.368 13.818 27.272 1.00 0.00 H ATOM 12 HG2 PRO A 1 12.778 13.020 27.295 1.00 0.00 H ATOM 13 HB2 PRO A 1 12.089 15.208 26.988 1.00 0.00 H ATOM 14 HB3 PRO A 1 13.486 15.879 27.861 1.00 0.00 H ATOM 15 N GLN A 2 9.668 15.284 28.332 1.00 27.37 N ATOM 16 CA GLN A 2 8.339 14.837 27.950 1.00 25.45 C ATOM 17 C GLN A 2 8.287 14.991 26.450 1.00 23.68 C ATOM 18 O GLN A 2 8.631 16.063 25.897 1.00 22.28 O ATOM 19 CB GLN A 2 7.242 15.723 28.559 1.00 25.18 C ATOM 20 CG GLN A 2 5.841 15.451 27.985 1.00 25.47 C ATOM 21 CD GLN A 2 4.723 16.079 28.778 1.00 27.45 C ATOM 22 OE1 GLN A 2 4.205 17.157 28.424 1.00 30.15 O ATOM 23 NE2 GLN A 2 4.368 15.447 29.891 1.00 29.60 N ATOM 24 HA GLN A 2 8.168 13.818 28.296 1.00 0.00 H ATOM 25 HB2 GLN A 2 7.214 15.547 29.634 1.00 0.00 H ATOM 26 HB3 GLN A 2 7.496 16.766 28.369 1.00 0.00 H ATOM 27 HG2 GLN A 2 5.804 15.844 26.969 1.00 0.00 H ATOM 28 HG3 GLN A 2 5.682 14.373 27.962 1.00 0.00 H ATOM 29 HE22 GLN A 2 4.826 14.550 30.148 1.00 0.00 H ATOM 30 HE21 GLN A 2 3.632 15.850 30.505 1.00 0.00 H ATOM 31 H GLN A 2 9.938 16.273 28.157 1.00 0.00 H ATOM 32 N ILE A 3 7.796 13.955 25.795 1.00 22.35 N ATOM 33 CA ILE A 3 7.644 13.970 24.357 1.00 22.47 C ATOM 34 C ILE A 3 6.166 13.842 23.999 1.00 21.74 C ATOM 35 O ILE A 3 5.527 12.858 24.345 1.00 22.07 O ATOM 36 CB ILE A 3 8.513 12.867 23.726 1.00 22.85 C ATOM 37 CG1 ILE A 3 9.987 13.113 24.103 1.00 23.93 C ATOM 38 CG2 ILE A 3 8.291 12.794 22.202 1.00 26.41 C ATOM 39 CD1 ILE A 3 10.873 12.048 23.649 1.00 25.72 C ATOM 40 HA ILE A 3 7.993 14.918 23.948 1.00 0.00 H ATOM 41 HB ILE A 3 8.222 11.893 24.119 1.00 0.00 H ATOM 42 HG12 ILE A 3 10.310 14.051 23.652 1.00 0.00 H ATOM 43 HG13 ILE A 3 10.061 13.189 25.188 1.00 0.00 H ATOM 44 HD11 ILE A 3 10.567 11.105 24.101 1.00 0.00 H ATOM 45 HD12 ILE A 3 10.816 11.968 22.563 1.00 0.00 H ATOM 46 HD13 ILE A 3 11.897 12.278 23.944 1.00 0.00 H ATOM 47 HG21 ILE A 3 7.243 12.574 21.999 1.00 0.00 H ATOM 48 HG22 ILE A 3 8.557 13.750 21.751 1.00 0.00 H ATOM 49 HG23 ILE A 3 8.917 12.007 21.782 1.00 0.00 H ATOM 50 H ILE A 3 7.512 13.107 26.326 1.00 0.00 H ATOM 51 N THR A 4 5.608 14.852 23.304 1.00 22.32 N ATOM 52 CA THR A 4 4.214 14.760 22.885 1.00 21.25 C ATOM 53 C THR A 4 4.167 13.941 21.586 1.00 21.09 C ATOM 54 O THR A 4 5.214 13.571 21.027 1.00 22.06 O ATOM 55 CB THR A 4 3.621 16.158 22.659 1.00 22.46 C ATOM 56 OG1 THR A 4 4.378 16.815 21.637 1.00 24.54 O ATOM 57 CG2 THR A 4 3.737 16.977 23.946 1.00 19.92 C ATOM 58 HA THR A 4 3.621 14.275 23.661 1.00 0.00 H ATOM 59 HB THR A 4 2.574 16.070 22.369 1.00 0.00 H ATOM 60 HG1 THR A 4 5.322 16.891 21.925 1.00 0.00 H ATOM 61 HG23 THR A 4 3.166 16.491 24.737 1.00 0.00 H ATOM 62 HG21 THR A 4 4.784 17.043 24.240 1.00 0.00 H ATOM 63 HG22 THR A 4 3.343 17.979 23.774 1.00 0.00 H ATOM 64 H THR A 4 6.169 15.695 23.067 1.00 0.00 H ATOM 65 N LEU A 5 2.966 13.628 21.126 1.00 19.45 N ATOM 66 CA LEU A 5 2.830 12.660 20.046 1.00 18.93 C ATOM 67 C LEU A 5 2.209 13.277 18.798 1.00 19.43 C ATOM 68 O LEU A 5 1.735 12.586 17.911 1.00 19.16 O ATOM 69 CB LEU A 5 2.054 11.437 20.545 1.00 19.16 C ATOM 70 CG LEU A 5 2.822 10.675 21.632 1.00 20.79 C ATOM 71 CD1 LEU A 5 1.944 9.566 22.268 1.00 20.86 C ATOM 72 CD2 LEU A 5 4.124 10.027 21.054 1.00 21.19 C ATOM 73 HA LEU A 5 3.825 12.332 19.745 1.00 0.00 H ATOM 74 HB2 LEU A 5 1.100 11.768 20.954 1.00 0.00 H ATOM 75 HB3 LEU A 5 1.875 10.767 19.705 1.00 0.00 H ATOM 76 HG LEU A 5 3.092 11.401 22.399 1.00 0.00 H ATOM 77 HD21 LEU A 5 3.859 9.329 20.260 1.00 0.00 H ATOM 78 HD22 LEU A 5 4.770 10.808 20.653 1.00 0.00 H ATOM 79 HD23 LEU A 5 4.647 9.494 21.848 1.00 0.00 H ATOM 80 HD11 LEU A 5 1.060 10.018 22.718 1.00 0.00 H ATOM 81 HD12 LEU A 5 1.639 8.859 21.497 1.00 0.00 H ATOM 82 HD13 LEU A 5 2.518 9.045 23.034 1.00 0.00 H ATOM 83 H LEU A 5 2.120 14.073 21.535 1.00 0.00 H ATOM 84 N TRP A 6 2.262 14.602 18.708 1.00 20.58 N ATOM 85 CA TRP A 6 1.765 15.254 17.516 1.00 20.50 C ATOM 86 C TRP A 6 2.544 14.864 16.263 1.00 20.70 C ATOM 87 O TRP A 6 1.982 14.846 15.169 1.00 22.93 O ATOM 88 CB TRP A 6 1.912 16.769 17.684 1.00 21.03 C ATOM 89 CG TRP A 6 1.124 17.334 18.836 1.00 20.55 C ATOM 90 CD1 TRP A 6 1.622 17.909 19.987 1.00 22.59 C ATOM 91 CD2 TRP A 6 -0.297 17.454 18.901 1.00 21.10 C ATOM 92 NE1 TRP A 6 0.570 18.370 20.770 1.00 25.08 N ATOM 93 CE2 TRP A 6 -0.614 18.088 20.128 1.00 24.83 C ATOM 94 CE3 TRP A 6 -1.340 17.066 18.052 1.00 22.26 C ATOM 95 CZ2 TRP A 6 -1.945 18.376 20.505 1.00 24.04 C ATOM 96 CZ3 TRP A 6 -2.663 17.354 18.422 1.00 24.07 C ATOM 97 CH2 TRP A 6 -2.952 17.990 19.648 1.00 23.59 C ATOM 98 HA TRP A 6 0.727 14.945 17.393 1.00 0.00 H ATOM 99 HB2 TRP A 6 2.966 16.996 17.844 1.00 0.00 H ATOM 100 HB3 TRP A 6 1.573 17.251 16.767 1.00 0.00 H ATOM 101 HE1 TRP A 6 0.662 18.849 21.689 1.00 0.00 H ATOM 102 HD1 TRP A 6 2.678 17.989 20.243 1.00 0.00 H ATOM 103 HZ2 TRP A 6 -2.167 18.886 21.442 1.00 0.00 H ATOM 104 HH2 TRP A 6 -3.990 18.179 19.922 1.00 0.00 H ATOM 105 HZ3 TRP A 6 -3.479 17.082 17.752 1.00 0.00 H ATOM 106 HE3 TRP A 6 -1.128 16.548 17.117 1.00 0.00 H ATOM 107 H TRP A 6 2.657 15.165 19.488 1.00 0.00 H ATOM 108 N LYS A 7 3.850 14.624 16.412 1.00 20.61 N ATOM 109 CA LYS A 7 4.644 14.116 15.300 1.00 21.19 C ATOM 110 C LYS A 7 5.313 12.841 15.804 1.00 20.75 C ATOM 111 O LYS A 7 5.263 12.550 16.994 1.00 20.82 O ATOM 112 CB LYS A 7 5.679 15.152 14.852 1.00 20.88 C ATOM 113 CG LYS A 7 5.025 16.470 14.332 1.00 21.37 C ATOM 114 CD LYS A 7 6.010 17.439 13.734 1.00 22.53 C ATOM 115 CE LYS A 7 5.284 18.553 12.966 1.00 21.90 C ATOM 116 NZ LYS A 7 6.161 19.704 12.742 1.00 24.48 N ATOM 117 HA LYS A 7 4.023 13.910 14.428 1.00 0.00 H ATOM 118 HB2 LYS A 7 6.322 15.392 15.699 1.00 0.00 H ATOM 119 HB3 LYS A 7 6.280 14.721 14.051 1.00 0.00 H ATOM 120 HG2 LYS A 7 4.289 16.212 13.570 1.00 0.00 H ATOM 121 HG3 LYS A 7 4.524 16.959 15.168 1.00 0.00 H ATOM 122 HD2 LYS A 7 6.603 17.884 14.533 1.00 0.00 H ATOM 123 HD3 LYS A 7 6.668 16.903 13.050 1.00 0.00 H ATOM 124 HE2 LYS A 7 4.416 18.874 13.542 1.00 0.00 H ATOM 125 HE3 LYS A 7 4.955 18.164 12.002 1.00 0.00 H ATOM 126 HZ1 LYS A 7 6.474 20.083 13.658 1.00 0.00 H ATOM 127 HZ2 LYS A 7 6.989 19.405 12.188 1.00 0.00 H ATOM 128 HZ3 LYS A 7 5.641 20.439 12.221 1.00 0.00 H ATOM 129 H LYS A 7 4.305 14.801 17.330 1.00 0.00 H ATOM 130 N ARG A 8 5.881 12.080 14.881 1.00 20.31 N ATOM 131 CA ARG A 8 6.589 10.839 15.259 1.00 20.19 C ATOM 132 C ARG A 8 7.636 11.195 16.310 1.00 20.06 C ATOM 133 O ARG A 8 8.373 12.210 16.148 1.00 20.99 O ATOM 134 CB ARG A 8 7.268 10.243 14.026 1.00 21.56 C ATOM 135 CG ARG A 8 6.297 9.552 13.091 1.00 21.13 C ATOM 136 CD ARG A 8 6.789 9.520 11.651 1.00 23.34 C ATOM 137 NE ARG A 8 5.851 8.860 10.732 1.00 23.55 N ATOM 138 CZ ARG A 8 6.038 8.794 9.416 1.00 24.14 C ATOM 139 NH1 ARG A 8 7.119 9.354 8.882 1.00 25.54 N ATOM 140 NH2 ARG A 8 5.161 8.179 8.624 1.00 23.19 N ATOM 141 HA ARG A 8 5.890 10.105 15.660 1.00 0.00 H ATOM 142 HB2 ARG A 8 7.764 11.046 13.480 1.00 0.00 H ATOM 143 HB3 ARG A 8 8.010 9.516 14.355 1.00 0.00 H ATOM 144 HG2 ARG A 8 6.152 8.527 13.433 1.00 0.00 H ATOM 145 HG3 ARG A 8 5.345 10.082 13.123 1.00 0.00 H ATOM 146 HD2 ARG A 8 7.738 8.985 11.621 1.00 0.00 H ATOM 147 HD3 ARG A 8 6.941 10.545 11.314 1.00 0.00 H ATOM 148 HE ARG A 8 4.996 8.422 11.131 1.00 0.00 H ATOM 149 HH12 ARG A 8 7.275 9.308 7.855 1.00 0.00 H ATOM 150 HH11 ARG A 8 7.809 9.838 9.491 1.00 0.00 H ATOM 151 HH22 ARG A 8 5.326 8.139 7.598 1.00 0.00 H ATOM 152 HH21 ARG A 8 4.311 7.739 9.032 1.00 0.00 H ATOM 153 H ARG A 8 5.828 12.358 13.880 1.00 0.00 H ATOM 154 N PRO A 9 7.719 10.395 17.390 1.00 19.55 N ATOM 155 CA PRO A 9 8.696 10.606 18.466 1.00 20.38 C ATOM 156 C PRO A 9 10.090 10.122 18.045 1.00 20.93 C ATOM 157 O PRO A 9 10.511 9.026 18.409 1.00 22.13 O ATOM 158 CB PRO A 9 8.105 9.809 19.631 1.00 19.63 C ATOM 159 CG PRO A 9 7.379 8.652 18.925 1.00 19.01 C ATOM 160 CD PRO A 9 6.794 9.270 17.657 1.00 19.62 C ATOM 161 HA PRO A 9 8.849 11.653 18.728 1.00 0.00 H ATOM 162 HD3 PRO A 9 6.795 8.555 16.834 1.00 0.00 H ATOM 163 HD2 PRO A 9 5.778 9.627 17.825 1.00 0.00 H ATOM 164 HG3 PRO A 9 6.587 8.253 19.558 1.00 0.00 H ATOM 165 HG2 PRO A 9 8.079 7.855 18.676 1.00 0.00 H ATOM 166 HB2 PRO A 9 8.890 9.436 20.289 1.00 0.00 H ATOM 167 HB3 PRO A 9 7.407 10.416 20.208 1.00 0.00 H ATOM 168 N LEU A 10 10.772 10.955 17.272 1.00 21.42 N ATOM 169 CA LEU A 10 12.116 10.635 16.803 1.00 22.80 C ATOM 170 C LEU A 10 13.149 11.296 17.674 1.00 23.01 C ATOM 171 O LEU A 10 13.054 12.501 17.977 1.00 24.15 O ATOM 172 CB LEU A 10 12.322 11.097 15.368 1.00 22.57 C ATOM 173 CG LEU A 10 11.435 10.436 14.324 1.00 23.78 C ATOM 174 CD1 LEU A 10 11.500 11.263 13.020 1.00 24.57 C ATOM 175 CD2 LEU A 10 11.815 8.986 14.079 1.00 25.26 C ATOM 176 HA LEU A 10 12.227 9.552 16.851 1.00 0.00 H ATOM 177 HB2 LEU A 10 12.137 12.171 15.333 1.00 0.00 H ATOM 178 HB3 LEU A 10 13.360 10.899 15.099 1.00 0.00 H ATOM 179 HG LEU A 10 10.411 10.418 14.697 1.00 0.00 H ATOM 180 HD21 LEU A 10 12.846 8.936 13.728 1.00 0.00 H ATOM 181 HD22 LEU A 10 11.719 8.425 15.008 1.00 0.00 H ATOM 182 HD23 LEU A 10 11.152 8.560 13.326 1.00 0.00 H ATOM 183 HD11 LEU A 10 11.149 12.276 13.216 1.00 0.00 H ATOM 184 HD12 LEU A 10 12.529 11.296 12.663 1.00 0.00 H ATOM 185 HD13 LEU A 10 10.867 10.798 12.264 1.00 0.00 H ATOM 186 H LEU A 10 10.339 11.858 16.993 1.00 0.00 H ATOM 187 N VAL A 11 14.171 10.515 18.043 1.00 22.61 N ATOM 188 CA VAL A 11 15.230 11.038 18.890 1.00 23.04 C ATOM 189 C VAL A 11 16.554 10.599 18.346 1.00 22.32 C ATOM 190 O VAL A 11 16.607 9.729 17.493 1.00 21.91 O ATOM 191 CB VAL A 11 15.098 10.545 20.351 1.00 23.92 C ATOM 192 CG1 VAL A 11 13.743 10.941 20.948 1.00 25.78 C ATOM 193 CG2 VAL A 11 15.267 9.020 20.423 1.00 25.01 C ATOM 194 HA VAL A 11 15.151 12.125 18.892 1.00 0.00 H ATOM 195 HB VAL A 11 15.887 11.022 20.933 1.00 0.00 H ATOM 196 HG11 VAL A 11 13.645 12.027 20.936 1.00 0.00 H ATOM 197 HG12 VAL A 11 12.943 10.496 20.356 1.00 0.00 H ATOM 198 HG13 VAL A 11 13.681 10.581 21.975 1.00 0.00 H ATOM 199 HG21 VAL A 11 14.498 8.541 19.817 1.00 0.00 H ATOM 200 HG22 VAL A 11 16.252 8.747 20.045 1.00 0.00 H ATOM 201 HG23 VAL A 11 15.171 8.694 21.459 1.00 0.00 H ATOM 202 H VAL A 11 14.208 9.527 17.721 1.00 0.00 H ATOM 203 N THR A 12 17.621 11.229 18.833 1.00 22.35 N ATOM 204 CA THR A 12 18.987 10.822 18.502 1.00 22.73 C ATOM 205 C THR A 12 19.484 9.775 19.475 1.00 22.31 C ATOM 206 O THR A 12 19.290 9.902 20.691 1.00 22.48 O ATOM 207 CB THR A 12 19.936 12.005 18.535 1.00 22.58 C ATOM 208 OG1 THR A 12 19.520 12.954 17.558 1.00 24.18 O ATOM 209 CG2 THR A 12 21.357 11.561 18.234 1.00 22.95 C ATOM 210 HA THR A 12 18.964 10.408 17.494 1.00 0.00 H ATOM 211 HB THR A 12 19.916 12.451 19.530 1.00 0.00 H ATOM 212 HG1 THR A 12 20.134 13.731 17.572 1.00 0.00 H ATOM 213 HG23 THR A 12 21.675 10.835 18.982 1.00 0.00 H ATOM 214 HG21 THR A 12 21.392 11.105 17.245 1.00 0.00 H ATOM 215 HG22 THR A 12 22.020 12.426 18.260 1.00 0.00 H ATOM 216 H THR A 12 17.479 12.038 19.471 1.00 0.00 H ATOM 217 N ILE A 13 20.079 8.725 18.917 1.00 22.09 N ATOM 218 CA ILE A 13 20.689 7.651 19.697 1.00 21.99 C ATOM 219 C ILE A 13 22.139 7.527 19.288 1.00 21.61 C ATOM 220 O ILE A 13 22.515 7.922 18.174 1.00 22.30 O ATOM 221 CB ILE A 13 19.998 6.316 19.483 1.00 21.91 C ATOM 222 CG1 ILE A 13 20.025 5.896 18.000 1.00 22.80 C ATOM 223 CG2 ILE A 13 18.551 6.395 19.947 1.00 22.43 C ATOM 224 CD1 ILE A 13 19.755 4.447 17.760 1.00 26.05 C ATOM 225 HA ILE A 13 20.592 7.903 20.753 1.00 0.00 H ATOM 226 HB ILE A 13 20.539 5.571 20.067 1.00 0.00 H ATOM 227 HG12 ILE A 13 19.270 6.476 17.468 1.00 0.00 H ATOM 228 HG13 ILE A 13 21.011 6.130 17.598 1.00 0.00 H ATOM 229 HD11 ILE A 13 20.508 3.849 18.273 1.00 0.00 H ATOM 230 HD12 ILE A 13 18.766 4.195 18.143 1.00 0.00 H ATOM 231 HD13 ILE A 13 19.794 4.244 16.690 1.00 0.00 H ATOM 232 HG21 ILE A 13 18.524 6.646 21.007 1.00 0.00 H ATOM 233 HG22 ILE A 13 18.029 7.164 19.377 1.00 0.00 H ATOM 234 HG23 ILE A 13 18.067 5.431 19.788 1.00 0.00 H ATOM 235 H ILE A 13 20.112 8.666 17.879 1.00 0.00 H ATOM 236 N ARG A 14 22.949 6.986 20.183 1.00 19.69 N ATOM 237 CA ARG A 14 24.314 6.619 19.834 1.00 19.72 C ATOM 238 C ARG A 14 24.503 5.124 20.004 1.00 20.30 C ATOM 239 O ARG A 14 24.118 4.555 21.035 1.00 20.99 O ATOM 240 CB ARG A 14 25.315 7.406 20.681 1.00 19.71 C ATOM 241 CG ARG A 14 26.754 7.106 20.316 1.00 22.65 C ATOM 242 CD ARG A 14 27.684 8.271 20.624 1.00 26.82 C ATOM 243 NE ARG A 14 27.751 8.594 22.043 1.00 31.39 N ATOM 244 CZ ARG A 14 27.315 9.732 22.583 1.00 33.04 C ATOM 245 NH1 ARG A 14 26.756 10.677 21.829 1.00 34.42 N ATOM 246 NH2 ARG A 14 27.444 9.931 23.889 1.00 33.56 N ATOM 247 HA ARG A 14 24.497 6.872 18.790 1.00 0.00 H ATOM 248 HB2 ARG A 14 25.133 8.471 20.536 1.00 0.00 H ATOM 249 HB3 ARG A 14 25.161 7.152 21.730 1.00 0.00 H ATOM 250 HG2 ARG A 14 27.085 6.234 20.881 1.00 0.00 H ATOM 251 HG3 ARG A 14 26.807 6.888 19.249 1.00 0.00 H ATOM 252 HD2 ARG A 14 27.329 9.149 20.085 1.00 0.00 H ATOM 253 HD3 ARG A 14 28.686 8.015 20.279 1.00 0.00 H ATOM 254 HE ARG A 14 28.169 7.886 22.680 1.00 0.00 H ATOM 255 HH12 ARG A 14 26.421 11.560 22.265 1.00 0.00 H ATOM 256 HH11 ARG A 14 26.655 10.532 20.804 1.00 0.00 H ATOM 257 HH22 ARG A 14 27.106 10.817 24.316 1.00 0.00 H ATOM 258 HH21 ARG A 14 27.883 9.201 24.485 1.00 0.00 H ATOM 259 H ARG A 14 22.606 6.820 21.151 1.00 0.00 H ATOM 260 N ILE A 15 25.047 4.484 18.969 1.00 20.09 N ATOM 261 CA ILE A 15 25.286 3.047 18.975 1.00 20.81 C ATOM 262 C ILE A 15 26.537 2.680 18.182 1.00 20.05 C ATOM 263 O ILE A 15 26.739 3.126 17.040 1.00 20.81 O ATOM 264 CB ILE A 15 24.071 2.241 18.464 1.00 20.43 C ATOM 265 CG1 ILE A 15 24.394 0.741 18.413 1.00 20.80 C ATOM 266 CG2 ILE A 15 23.543 2.794 17.120 1.00 21.47 C ATOM 267 CD1 ILE A 15 23.132 -0.119 18.300 1.00 25.64 C ATOM 268 HA ILE A 15 25.445 2.773 20.018 1.00 0.00 H ATOM 269 HB ILE A 15 23.255 2.363 19.176 1.00 0.00 H ATOM 270 HG12 ILE A 15 25.029 0.548 17.549 1.00 0.00 H ATOM 271 HG13 ILE A 15 24.927 0.465 19.323 1.00 0.00 H ATOM 272 HD11 ILE A 15 22.493 0.061 19.164 1.00 0.00 H ATOM 273 HD12 ILE A 15 22.595 0.144 17.388 1.00 0.00 H ATOM 274 HD13 ILE A 15 23.413 -1.172 18.267 1.00 0.00 H ATOM 275 HG21 ILE A 15 23.237 3.832 17.251 1.00 0.00 H ATOM 276 HG22 ILE A 15 24.332 2.738 16.370 1.00 0.00 H ATOM 277 HG23 ILE A 15 22.689 2.200 16.795 1.00 0.00 H ATOM 278 H ILE A 15 25.311 5.031 18.125 1.00 0.00 H ATOM 279 N GLY A 16 27.402 1.892 18.812 1.00 20.52 N ATOM 280 CA GLY A 16 28.592 1.394 18.141 1.00 20.58 C ATOM 281 C GLY A 16 29.465 2.566 17.716 1.00 20.43 C ATOM 282 O GLY A 16 30.223 2.472 16.744 1.00 21.35 O ATOM 283 HA3 GLY A 16 28.300 0.821 17.261 1.00 0.00 H ATOM 284 HA2 GLY A 16 29.151 0.752 18.822 1.00 0.00 H ATOM 285 H GLY A 16 27.225 1.627 19.802 1.00 0.00 H ATOM 286 N GLY A 17 29.346 3.660 18.453 1.00 20.52 N ATOM 287 CA GLY A 17 30.093 4.886 18.188 1.00 20.90 C ATOM 288 C GLY A 17 29.474 5.774 17.129 1.00 21.68 C ATOM 289 O GLY A 17 30.039 6.813 16.781 1.00 21.83 O ATOM 290 HA3 GLY A 17 31.096 4.612 17.861 1.00 0.00 H ATOM 291 HA2 GLY A 17 30.158 5.454 19.116 1.00 0.00 H ATOM 292 H GLY A 17 28.689 3.645 19.259 1.00 0.00 H ATOM 293 N GLN A 18 28.311 5.363 16.615 1.00 22.34 N ATOM 294 CA GLN A 18 27.645 6.055 15.523 1.00 23.96 C ATOM 295 C GLN A 18 26.353 6.689 16.001 1.00 24.37 C ATOM 296 O GLN A 18 25.598 6.057 16.737 1.00 24.88 O ATOM 297 CB GLN A 18 27.273 5.044 14.444 1.00 24.67 C ATOM 298 CG GLN A 18 28.345 4.795 13.458 1.00 27.56 C ATOM 299 CD GLN A 18 28.187 5.685 12.252 1.00 31.69 C ATOM 300 OE1 GLN A 18 27.143 5.663 11.578 1.00 34.75 O ATOM 301 NE2 GLN A 18 29.207 6.481 11.974 1.00 31.15 N ATOM 302 HA GLN A 18 28.322 6.820 15.143 1.00 0.00 H ATOM 303 HB2 GLN A 18 27.027 4.099 14.929 1.00 0.00 H ATOM 304 HB3 GLN A 18 26.398 5.417 13.912 1.00 0.00 H ATOM 305 HG2 GLN A 18 29.311 4.993 13.923 1.00 0.00 H ATOM 306 HG3 GLN A 18 28.303 3.753 13.140 1.00 0.00 H ATOM 307 HE22 GLN A 18 30.059 6.461 12.570 1.00 0.00 H ATOM 308 HE21 GLN A 18 29.156 7.126 11.160 1.00 0.00 H ATOM 309 H GLN A 18 27.863 4.513 17.013 1.00 0.00 H ATOM 310 N LEU A 19 26.083 7.910 15.545 1.00 24.57 N ATOM 311 CA LEU A 19 24.813 8.589 15.836 1.00 24.63 C ATOM 312 C LEU A 19 23.767 8.247 14.795 1.00 24.54 C ATOM 313 O LEU A 19 24.059 8.240 13.588 1.00 24.23 O ATOM 314 CB LEU A 19 25.021 10.103 15.867 1.00 24.94 C ATOM 315 CG LEU A 19 25.889 10.669 16.991 1.00 26.28 C ATOM 316 CD1 LEU A 19 25.969 12.170 16.912 1.00 26.64 C ATOM 317 CD2 LEU A 19 25.377 10.271 18.363 1.00 28.96 C ATOM 318 HA LEU A 19 24.464 8.248 16.811 1.00 0.00 H ATOM 319 HB2 LEU A 19 25.481 10.390 14.922 1.00 0.00 H ATOM 320 HB3 LEU A 19 24.038 10.567 15.947 1.00 0.00 H ATOM 321 HG LEU A 19 26.883 10.243 16.855 1.00 0.00 H ATOM 322 HD21 LEU A 19 24.363 10.648 18.494 1.00 0.00 H ATOM 323 HD22 LEU A 19 25.376 9.184 18.448 1.00 0.00 H ATOM 324 HD23 LEU A 19 26.026 10.696 19.129 1.00 0.00 H ATOM 325 HD11 LEU A 19 26.404 12.460 15.956 1.00 0.00 H ATOM 326 HD12 LEU A 19 24.967 12.591 16.999 1.00 0.00 H ATOM 327 HD13 LEU A 19 26.593 12.543 17.724 1.00 0.00 H ATOM 328 H LEU A 19 26.794 8.399 14.964 1.00 0.00 H ATOM 329 N LYS A 20 22.553 7.941 15.256 1.00 24.18 N ATOM 330 CA LYS A 20 21.429 7.648 14.362 1.00 24.83 C ATOM 331 C LYS A 20 20.162 8.323 14.890 1.00 24.71 C ATOM 332 O LYS A 20 20.119 8.772 16.035 1.00 24.08 O ATOM 333 CB LYS A 20 21.202 6.128 14.211 1.00 24.73 C ATOM 334 CG LYS A 20 22.465 5.364 13.741 1.00 25.72 C ATOM 335 CD LYS A 20 22.194 4.263 12.725 1.00 29.14 C ATOM 336 CE LYS A 20 23.489 3.807 12.047 1.00 26.78 C ATOM 337 NZ LYS A 20 24.099 4.822 11.111 1.00 32.53 N ATOM 338 HA LYS A 20 21.669 8.043 13.375 1.00 0.00 H ATOM 339 HB2 LYS A 20 20.893 5.726 15.176 1.00 0.00 H ATOM 340 HB3 LYS A 20 20.408 5.967 13.481 1.00 0.00 H ATOM 341 HG2 LYS A 20 23.150 6.082 13.291 1.00 0.00 H ATOM 342 HG3 LYS A 20 22.936 4.913 14.615 1.00 0.00 H ATOM 343 HD2 LYS A 20 21.740 3.413 13.234 1.00 0.00 H ATOM 344 HD3 LYS A 20 21.508 4.640 11.966 1.00 0.00 H ATOM 345 HE2 LYS A 20 23.274 2.903 11.476 1.00 0.00 H ATOM 346 HE3 LYS A 20 24.218 3.579 12.824 1.00 0.00 H ATOM 347 HZ1 LYS A 20 23.422 5.043 10.353 1.00 0.00 H ATOM 348 HZ2 LYS A 20 24.324 5.689 11.640 1.00 0.00 H ATOM 349 HZ3 LYS A 20 24.970 4.431 10.697 1.00 0.00 H ATOM 350 H LYS A 20 22.399 7.909 16.284 1.00 0.00 H ATOM 351 N GLU A 21 19.146 8.413 14.036 1.00 25.37 N ATOM 352 CA GLU A 21 17.821 8.897 14.456 1.00 25.40 C ATOM 353 C GLU A 21 16.973 7.644 14.607 1.00 23.15 C ATOM 354 O GLU A 21 17.053 6.740 13.775 1.00 23.54 O ATOM 355 CB GLU A 21 17.239 9.867 13.389 1.00 26.68 C ATOM 356 CG GLU A 21 15.816 10.468 13.661 1.00 27.97 C ATOM 357 CD GLU A 21 15.316 11.423 12.540 1.00 31.14 C ATOM 358 OE1 GLU A 21 15.013 10.965 11.405 1.00 37.23 O ATOM 359 OE2 GLU A 21 15.225 12.649 12.788 1.00 37.64 O ATOM 360 HA GLU A 21 17.855 9.462 15.387 1.00 0.00 H ATOM 361 HB2 GLU A 21 17.934 10.701 13.291 1.00 0.00 H ATOM 362 HB3 GLU A 21 17.190 9.324 12.445 1.00 0.00 H ATOM 363 HG2 GLU A 21 15.107 9.646 13.754 1.00 0.00 H ATOM 364 HG3 GLU A 21 15.850 11.025 14.598 1.00 0.00 H ATOM 365 H GLU A 21 19.292 8.134 13.045 1.00 0.00 H ATOM 366 N ALA A 22 16.207 7.554 15.691 1.00 21.72 N ATOM 367 CA ALA A 22 15.312 6.405 15.860 1.00 20.33 C ATOM 368 C ALA A 22 13.960 6.799 16.453 1.00 20.49 C ATOM 369 O ALA A 22 13.824 7.833 17.110 1.00 21.97 O ATOM 370 CB ALA A 22 15.974 5.321 16.749 1.00 20.23 C ATOM 371 HA ALA A 22 15.132 6.002 14.863 1.00 0.00 H ATOM 372 HB1 ALA A 22 16.898 4.983 16.280 1.00 0.00 H ATOM 373 HB2 ALA A 22 16.196 5.743 17.729 1.00 0.00 H ATOM 374 HB3 ALA A 22 15.292 4.478 16.861 1.00 0.00 H ATOM 375 H ALA A 22 16.243 8.297 16.417 1.00 0.00 H ATOM 376 N LEU A 23 12.992 5.916 16.260 1.00 20.07 N ATOM 377 CA LEU A 23 11.630 6.153 16.720 1.00 20.25 C ATOM 378 C LEU A 23 11.415 5.463 18.044 1.00 20.60 C ATOM 379 O LEU A 23 11.630 4.243 18.161 1.00 21.65 O ATOM 380 CB LEU A 23 10.694 5.492 15.695 1.00 20.20 C ATOM 381 CG LEU A 23 9.178 5.586 15.840 1.00 21.60 C ATOM 382 CD1 LEU A 23 8.736 6.995 15.472 1.00 24.77 C ATOM 383 CD2 LEU A 23 8.591 4.618 14.825 1.00 23.74 C ATOM 384 HA LEU A 23 11.443 7.222 16.827 1.00 0.00 H ATOM 385 HB2 LEU A 23 10.940 5.925 14.726 1.00 0.00 H ATOM 386 HB3 LEU A 23 10.940 4.430 15.690 1.00 0.00 H ATOM 387 HG LEU A 23 8.857 5.356 16.856 1.00 0.00 H ATOM 388 HD21 LEU A 23 8.907 4.908 13.823 1.00 0.00 H ATOM 389 HD22 LEU A 23 8.943 3.609 15.041 1.00 0.00 H ATOM 390 HD23 LEU A 23 7.503 4.645 14.886 1.00 0.00 H ATOM 391 HD11 LEU A 23 9.216 7.711 16.139 1.00 0.00 H ATOM 392 HD12 LEU A 23 9.023 7.207 14.442 1.00 0.00 H ATOM 393 HD13 LEU A 23 7.653 7.073 15.572 1.00 0.00 H ATOM 394 H LEU A 23 13.210 5.027 15.766 1.00 0.00 H ATOM 395 N LEU A 24 10.913 6.192 19.045 1.00 21.45 N ATOM 396 CA LEU A 24 10.540 5.535 20.301 1.00 20.69 C ATOM 397 C LEU A 24 9.213 4.833 20.101 1.00 21.49 C ATOM 398 O LEU A 24 8.190 5.519 19.915 1.00 23.59 O ATOM 399 CB LEU A 24 10.413 6.575 21.420 1.00 21.87 C ATOM 400 CG LEU A 24 11.651 7.443 21.604 1.00 21.35 C ATOM 401 CD1 LEU A 24 11.445 8.454 22.785 1.00 24.71 C ATOM 402 CD2 LEU A 24 12.879 6.542 21.819 1.00 24.38 C ATOM 403 HA LEU A 24 11.307 4.813 20.583 1.00 0.00 H ATOM 404 HB2 LEU A 24 9.569 7.226 21.189 1.00 0.00 H ATOM 405 HB3 LEU A 24 10.220 6.050 22.356 1.00 0.00 H ATOM 406 HG LEU A 24 11.821 8.037 20.706 1.00 0.00 H ATOM 407 HD21 LEU A 24 12.728 5.930 22.708 1.00 0.00 H ATOM 408 HD22 LEU A 24 13.012 5.897 20.950 1.00 0.00 H ATOM 409 HD23 LEU A 24 13.765 7.163 21.951 1.00 0.00 H ATOM 410 HD11 LEU A 24 10.592 9.096 22.567 1.00 0.00 H ATOM 411 HD12 LEU A 24 11.260 7.902 23.706 1.00 0.00 H ATOM 412 HD13 LEU A 24 12.341 9.064 22.900 1.00 0.00 H ATOM 413 H LEU A 24 10.788 7.218 18.934 1.00 0.00 H ATOM 414 N ASP A 25 9.215 3.481 20.108 1.00 21.38 N ATOM 415 CA ASP A 25 8.050 2.685 19.725 1.00 20.67 C ATOM 416 C ASP A 25 7.569 1.776 20.844 1.00 20.41 C ATOM 417 O ASP A 25 8.101 0.681 21.072 1.00 21.22 O ATOM 418 CB ASP A 25 8.410 1.811 18.487 1.00 20.08 C ATOM 419 CG ASP A 25 7.222 1.068 17.880 1.00 23.34 C ATOM 420 OD1 ASP A 25 6.082 1.173 18.362 1.00 24.35 O ATOM 421 OD2 ASP A 25 7.452 0.364 16.870 1.00 24.50 O ATOM 422 HA ASP A 25 7.244 3.382 19.495 1.00 0.00 H ATOM 423 HB2 ASP A 25 8.835 2.460 17.722 1.00 0.00 H ATOM 424 HB3 ASP A 25 9.154 1.075 18.792 1.00 0.00 H ATOM 425 H ASP A 25 10.082 2.986 20.398 1.00 0.00 H ATOM 426 N THR A 26 6.548 2.216 21.573 1.00 20.88 N ATOM 427 CA THR A 26 6.004 1.408 22.683 1.00 19.24 C ATOM 428 C THR A 26 5.335 0.110 22.210 1.00 19.97 C ATOM 429 O THR A 26 5.060 -0.795 23.027 1.00 20.84 O ATOM 430 CB THR A 26 4.987 2.198 23.554 1.00 20.44 C ATOM 431 OG1 THR A 26 3.930 2.749 22.725 1.00 18.40 O ATOM 432 CG2 THR A 26 5.704 3.388 24.260 1.00 19.54 C ATOM 433 HA THR A 26 6.876 1.155 23.286 1.00 0.00 H ATOM 434 HB THR A 26 4.569 1.510 24.289 1.00 0.00 H ATOM 435 HG1 THR A 26 3.292 3.248 23.294 1.00 0.00 H ATOM 436 HG23 THR A 26 6.505 3.005 24.892 1.00 0.00 H ATOM 437 HG21 THR A 26 6.121 4.057 23.508 1.00 0.00 H ATOM 438 HG22 THR A 26 4.985 3.932 24.873 1.00 0.00 H ATOM 439 H THR A 26 6.126 3.142 21.359 1.00 0.00 H ATOM 440 N GLY A 27 5.028 0.048 20.905 1.00 20.29 N ATOM 441 CA GLY A 27 4.453 -1.150 20.329 1.00 21.52 C ATOM 442 C GLY A 27 5.532 -2.112 19.832 1.00 20.62 C ATOM 443 O GLY A 27 5.183 -3.081 19.148 1.00 21.98 O ATOM 444 HA3 GLY A 27 3.816 -0.869 19.490 1.00 0.00 H ATOM 445 HA2 GLY A 27 3.852 -1.653 21.086 1.00 0.00 H ATOM 446 H GLY A 27 5.206 0.873 20.298 1.00 0.00 H ATOM 447 N ALA A 28 6.823 -1.829 20.124 1.00 19.66 N ATOM 448 CA ALA A 28 7.904 -2.745 19.694 1.00 19.70 C ATOM 449 C ALA A 28 8.489 -3.454 20.904 1.00 20.21 C ATOM 450 O ALA A 28 8.890 -2.783 21.872 1.00 20.48 O ATOM 451 CB ALA A 28 9.018 -2.002 18.964 1.00 20.64 C ATOM 452 HA ALA A 28 7.468 -3.469 19.006 1.00 0.00 H ATOM 453 HB1 ALA A 28 8.609 -1.515 18.079 1.00 0.00 H ATOM 454 HB2 ALA A 28 9.448 -1.252 19.627 1.00 0.00 H ATOM 455 HB3 ALA A 28 9.791 -2.710 18.666 1.00 0.00 H ATOM 456 H ALA A 28 7.057 -0.964 20.653 1.00 0.00 H ATOM 457 N ASP A 29 8.555 -4.788 20.878 1.00 19.20 N ATOM 458 CA ASP A 29 9.165 -5.500 22.020 1.00 21.07 C ATOM 459 C ASP A 29 10.670 -5.257 22.050 1.00 22.11 C ATOM 460 O ASP A 29 11.289 -5.213 23.124 1.00 23.33 O ATOM 461 CB ASP A 29 8.969 -6.999 21.869 1.00 20.29 C ATOM 462 CG ASP A 29 7.548 -7.446 22.070 1.00 24.38 C ATOM 463 OD1 ASP A 29 6.678 -6.640 22.393 1.00 24.74 O ATOM 464 OD2 ASP A 29 7.311 -8.678 21.947 1.00 25.25 O ATOM 465 HA ASP A 29 8.690 -5.132 22.929 1.00 0.00 H ATOM 466 HB2 ASP A 29 9.282 -7.288 20.866 1.00 0.00 H ATOM 467 HB3 ASP A 29 9.596 -7.504 22.604 1.00 0.00 H ATOM 468 H ASP A 29 8.182 -5.318 20.065 1.00 0.00 H ATOM 469 N ASP A 30 11.255 -5.163 20.861 1.00 21.52 N ATOM 470 CA ASP A 30 12.716 -5.137 20.687 1.00 21.32 C ATOM 471 C ASP A 30 13.130 -3.896 19.948 1.00 21.52 C ATOM 472 O ASP A 30 12.308 -3.198 19.353 1.00 21.50 O ATOM 473 CB ASP A 30 13.185 -6.341 19.821 1.00 22.67 C ATOM 474 CG ASP A 30 12.721 -7.667 20.362 1.00 27.58 C ATOM 475 OD1 ASP A 30 12.713 -7.864 21.602 1.00 31.16 O ATOM 476 OD2 ASP A 30 12.399 -8.541 19.523 1.00 34.42 O ATOM 477 HA ASP A 30 13.160 -5.174 21.682 1.00 0.00 H ATOM 478 HB2 ASP A 30 12.790 -6.219 18.812 1.00 0.00 H ATOM 479 HB3 ASP A 30 14.274 -6.341 19.786 1.00 0.00 H ATOM 480 H ASP A 30 10.653 -5.105 20.015 1.00 0.00 H ATOM 481 N THR A 31 14.439 -3.665 19.904 1.00 19.92 N ATOM 482 CA THR A 31 15.025 -2.531 19.191 1.00 20.08 C ATOM 483 C THR A 31 15.645 -2.998 17.874 1.00 19.17 C ATOM 484 O THR A 31 16.356 -4.012 17.846 1.00 17.61 O ATOM 485 CB THR A 31 16.109 -1.923 20.099 1.00 20.40 C ATOM 486 OG1 THR A 31 15.447 -1.369 21.255 1.00 21.34 O ATOM 487 CG2 THR A 31 16.933 -0.852 19.365 1.00 20.31 C ATOM 488 HA THR A 31 14.260 -1.791 18.958 1.00 0.00 H ATOM 489 HB THR A 31 16.816 -2.696 20.399 1.00 0.00 H ATOM 490 HG1 THR A 31 14.960 -2.088 21.731 1.00 0.00 H ATOM 491 HG23 THR A 31 17.420 -1.300 18.499 1.00 0.00 H ATOM 492 HG21 THR A 31 16.273 -0.049 19.037 1.00 0.00 H ATOM 493 HG22 THR A 31 17.688 -0.450 20.040 1.00 0.00 H ATOM 494 H THR A 31 15.075 -4.321 20.400 1.00 0.00 H ATOM 495 N VAL A 32 15.354 -2.265 16.796 1.00 18.51 N ATOM 496 CA VAL A 32 15.726 -2.653 15.444 1.00 19.78 C ATOM 497 C VAL A 32 16.422 -1.483 14.775 1.00 19.96 C ATOM 498 O VAL A 32 15.819 -0.424 14.615 1.00 18.93 O ATOM 499 CB VAL A 32 14.539 -3.099 14.585 1.00 20.38 C ATOM 500 CG1 VAL A 32 15.100 -3.891 13.353 1.00 21.11 C ATOM 501 CG2 VAL A 32 13.625 -4.001 15.400 1.00 23.89 C ATOM 502 HA VAL A 32 16.387 -3.516 15.528 1.00 0.00 H ATOM 503 HB VAL A 32 13.968 -2.233 14.251 1.00 0.00 H ATOM 504 HG11 VAL A 32 15.760 -3.243 12.776 1.00 0.00 H ATOM 505 HG12 VAL A 32 15.658 -4.759 13.704 1.00 0.00 H ATOM 506 HG13 VAL A 32 14.271 -4.219 12.726 1.00 0.00 H ATOM 507 HG21 VAL A 32 14.182 -4.878 15.730 1.00 0.00 H ATOM 508 HG22 VAL A 32 13.258 -3.454 16.269 1.00 0.00 H ATOM 509 HG23 VAL A 32 12.783 -4.315 14.784 1.00 0.00 H ATOM 510 H VAL A 32 14.836 -1.373 16.930 1.00 0.00 H ATOM 511 N ILE A 33 17.688 -1.679 14.406 1.00 20.04 N ATOM 512 CA ILE A 33 18.489 -0.607 13.820 1.00 20.85 C ATOM 513 C ILE A 33 18.985 -1.005 12.431 1.00 21.36 C ATOM 514 O ILE A 33 19.337 -2.168 12.212 1.00 23.46 O ATOM 515 CB ILE A 33 19.674 -0.301 14.733 1.00 21.40 C ATOM 516 CG1 ILE A 33 19.181 -0.025 16.166 1.00 23.65 C ATOM 517 CG2 ILE A 33 20.553 0.831 14.165 1.00 24.17 C ATOM 518 CD1 ILE A 33 18.530 1.316 16.384 1.00 26.85 C ATOM 519 HA ILE A 33 17.869 0.284 13.719 1.00 0.00 H ATOM 520 HB ILE A 33 20.320 -1.177 14.777 1.00 0.00 H ATOM 521 HG12 ILE A 33 18.456 -0.796 16.426 1.00 0.00 H ATOM 522 HG13 ILE A 33 20.039 -0.094 16.835 1.00 0.00 H ATOM 523 HD11 ILE A 33 19.242 2.107 16.147 1.00 0.00 H ATOM 524 HD12 ILE A 33 17.657 1.404 15.737 1.00 0.00 H ATOM 525 HD13 ILE A 33 18.222 1.404 17.426 1.00 0.00 H ATOM 526 HG21 ILE A 33 20.938 0.535 13.189 1.00 0.00 H ATOM 527 HG22 ILE A 33 19.955 1.737 14.062 1.00 0.00 H ATOM 528 HG23 ILE A 33 21.385 1.019 14.844 1.00 0.00 H ATOM 529 H ILE A 33 18.116 -2.618 14.539 1.00 0.00 H ATOM 530 N GLU A 34 19.034 -0.066 11.503 1.00 20.50 N ATOM 531 CA GLU A 34 19.568 -0.427 10.191 1.00 21.52 C ATOM 532 C GLU A 34 21.084 -0.577 10.112 1.00 22.32 C ATOM 533 O GLU A 34 21.809 0.013 10.878 1.00 20.98 O ATOM 534 CB GLU A 34 19.089 0.525 9.116 1.00 21.51 C ATOM 535 CG GLU A 34 19.700 0.149 7.773 1.00 22.35 C ATOM 536 CD GLU A 34 18.886 0.638 6.627 1.00 23.06 C ATOM 537 OE1 GLU A 34 17.700 0.281 6.560 1.00 26.41 O ATOM 538 OE2 GLU A 34 19.441 1.377 5.804 1.00 23.65 O ATOM 539 HA GLU A 34 19.167 -1.426 10.017 1.00 0.00 H ATOM 540 HB2 GLU A 34 18.003 0.472 9.045 1.00 0.00 H ATOM 541 HB3 GLU A 34 19.386 1.541 9.376 1.00 0.00 H ATOM 542 HG2 GLU A 34 20.697 0.584 7.707 1.00 0.00 H ATOM 543 HG3 GLU A 34 19.774 -0.937 7.713 1.00 0.00 H ATOM 544 H GLU A 34 18.703 0.900 11.700 1.00 0.00 H ATOM 545 N GLU A 35 21.534 -1.374 9.137 1.00 24.20 N ATOM 546 CA GLU A 35 22.954 -1.497 8.743 1.00 25.76 C ATOM 547 C GLU A 35 24.063 -1.559 9.807 1.00 26.46 C ATOM 548 O GLU A 35 24.025 -2.344 10.745 1.00 26.93 O ATOM 549 CB GLU A 35 23.311 -0.447 7.684 1.00 26.34 C ATOM 550 CG GLU A 35 22.805 0.954 7.969 1.00 26.44 C ATOM 551 CD GLU A 35 22.570 1.741 6.693 1.00 28.17 C ATOM 552 OE1 GLU A 35 23.167 1.392 5.656 1.00 29.59 O ATOM 553 OE2 GLU A 35 21.779 2.707 6.722 1.00 29.52 O ATOM 554 HA GLU A 35 22.963 -2.520 8.367 1.00 0.00 H ATOM 555 HB2 GLU A 35 24.397 -0.404 7.604 1.00 0.00 H ATOM 556 HB3 GLU A 35 22.890 -0.771 6.732 1.00 0.00 H ATOM 557 HG2 GLU A 35 21.866 0.885 8.519 1.00 0.00 H ATOM 558 HG3 GLU A 35 23.543 1.479 8.576 1.00 0.00 H ATOM 559 H GLU A 35 20.837 -1.947 8.620 1.00 0.00 H TER 560 GLU A 35 ATOM 561 N ASN A 37 28.011 -2.235 11.098 1.00 28.82 N ATOM 562 CA ASN A 37 28.735 -3.452 11.455 1.00 28.52 C ATOM 563 C ASN A 37 28.724 -3.706 12.954 1.00 28.23 C ATOM 564 O ASN A 37 27.752 -3.429 13.617 1.00 27.44 O ATOM 565 CB ASN A 37 30.184 -3.318 10.992 1.00 29.06 C ATOM 566 CG ASN A 37 30.429 -3.921 9.621 1.00 29.05 C ATOM 567 OD1 ASN A 37 29.546 -4.549 9.031 1.00 30.22 O ATOM 568 ND2 ASN A 37 31.648 -3.742 9.110 1.00 28.28 N ATOM 569 HA ASN A 37 28.239 -4.291 10.967 1.00 0.00 H ATOM 570 HB2 ASN A 37 30.441 -2.259 10.957 1.00 0.00 H ATOM 571 HB3 ASN A 37 30.827 -3.823 11.713 1.00 0.00 H ATOM 572 HD22 ASN A 37 32.362 -3.205 9.643 1.00 0.00 H ATOM 573 HD21 ASN A 37 31.885 -4.139 8.178 1.00 0.00 H ATOM 574 HN3 ASN A 37 28.453 -1.420 11.568 1.00 0.00 H ATOM 575 HN2 ASN A 37 27.021 -2.319 11.405 1.00 0.00 H ATOM 576 HN1 ASN A 37 28.045 -2.103 10.067 1.00 0.00 H ATOM 577 N LEU A 38 29.817 -4.233 13.496 1.00 27.61 N ATOM 578 CA LEU A 38 29.911 -4.398 14.953 1.00 27.64 C ATOM 579 C LEU A 38 30.702 -5.647 15.377 1.00 27.53 C ATOM 580 O LEU A 38 31.685 -6.000 14.750 1.00 26.83 O ATOM 581 CB LEU A 38 28.516 -4.366 15.598 1.00 28.07 C ATOM 582 CG LEU A 38 27.560 -3.165 15.430 1.00 28.52 C ATOM 583 CD1 LEU A 38 26.234 -3.429 16.123 1.00 27.14 C ATOM 584 CD2 LEU A 38 28.134 -1.830 15.920 1.00 29.52 C ATOM 585 HA LEU A 38 30.483 -3.548 15.324 1.00 0.00 H ATOM 586 HB2 LEU A 38 27.983 -5.236 15.214 1.00 0.00 H ATOM 587 HB3 LEU A 38 28.673 -4.482 16.670 1.00 0.00 H ATOM 588 HG LEU A 38 27.413 -3.067 14.354 1.00 0.00 H ATOM 589 HD21 LEU A 38 28.370 -1.905 16.981 1.00 0.00 H ATOM 590 HD22 LEU A 38 29.040 -1.598 15.360 1.00 0.00 H ATOM 591 HD23 LEU A 38 27.398 -1.041 15.765 1.00 0.00 H ATOM 592 HD11 LEU A 38 25.768 -4.313 15.688 1.00 0.00 H ATOM 593 HD12 LEU A 38 26.408 -3.594 17.186 1.00 0.00 H ATOM 594 HD13 LEU A 38 25.578 -2.568 15.990 1.00 0.00 H ATOM 595 H LEU A 38 30.607 -4.529 12.888 1.00 0.00 H ATOM 596 N PRO A 39 30.277 -6.300 16.463 1.00 27.43 N ATOM 597 CA PRO A 39 30.815 -7.544 17.032 1.00 27.38 C ATOM 598 C PRO A 39 30.871 -8.777 16.135 1.00 27.45 C ATOM 599 O PRO A 39 30.029 -8.969 15.233 1.00 27.41 O ATOM 600 CB PRO A 39 29.862 -7.836 18.196 1.00 27.24 C ATOM 601 CG PRO A 39 29.278 -6.545 18.545 1.00 27.68 C ATOM 602 CD PRO A 39 29.197 -5.746 17.284 1.00 27.49 C ATOM 603 HA PRO A 39 31.865 -7.376 17.270 1.00 0.00 H ATOM 604 HD3 PRO A 39 28.230 -5.879 16.799 1.00 0.00 H ATOM 605 HD2 PRO A 39 29.361 -4.687 17.482 1.00 0.00 H ATOM 606 HG3 PRO A 39 29.908 -6.033 19.273 1.00 0.00 H ATOM 607 HG2 PRO A 39 28.282 -6.686 18.964 1.00 0.00 H ATOM 608 HB2 PRO A 39 29.086 -8.537 17.888 1.00 0.00 H ATOM 609 HB3 PRO A 39 30.408 -8.250 19.043 1.00 0.00 H ATOM 610 N GLY A 40 31.899 -9.607 16.389 1.00 27.90 N ATOM 611 CA GLY A 40 31.963 -10.980 15.864 1.00 27.91 C ATOM 612 C GLY A 40 31.194 -11.838 16.920 1.00 28.08 C ATOM 613 O GLY A 40 31.776 -12.693 17.653 1.00 27.17 O ATOM 614 HA3 GLY A 40 32.998 -11.312 15.777 1.00 0.00 H ATOM 615 HA2 GLY A 40 31.479 -11.043 14.889 1.00 0.00 H ATOM 616 H GLY A 40 32.682 -9.264 16.982 1.00 0.00 H TER 617 GLY A 40 ATOM 618 N TRP A 42 27.183 -12.029 16.574 1.00 24.59 N ATOM 619 CA TRP A 42 25.710 -12.027 16.280 1.00 21.50 C ATOM 620 C TRP A 42 25.047 -13.354 15.840 1.00 20.54 C ATOM 621 O TRP A 42 25.715 -14.221 15.285 1.00 19.97 O ATOM 622 CB TRP A 42 25.303 -10.895 15.290 1.00 21.60 C ATOM 623 CG TRP A 42 25.788 -11.045 13.848 1.00 21.15 C ATOM 624 CD1 TRP A 42 26.942 -10.541 13.319 1.00 21.05 C ATOM 625 CD2 TRP A 42 25.124 -11.728 12.763 1.00 20.59 C ATOM 626 NE1 TRP A 42 27.045 -10.869 11.983 1.00 20.41 N ATOM 627 CE2 TRP A 42 25.956 -11.611 11.620 1.00 21.38 C ATOM 628 CE3 TRP A 42 23.929 -12.448 12.656 1.00 21.04 C ATOM 629 CZ2 TRP A 42 25.618 -12.169 10.376 1.00 21.88 C ATOM 630 CZ3 TRP A 42 23.583 -13.000 11.410 1.00 20.53 C ATOM 631 CH2 TRP A 42 24.422 -12.849 10.292 1.00 20.95 C ATOM 632 HA TRP A 42 25.309 -11.845 17.277 1.00 0.00 H ATOM 633 HB2 TRP A 42 24.214 -10.847 15.271 1.00 0.00 H ATOM 634 HB3 TRP A 42 25.700 -9.957 15.678 1.00 0.00 H ATOM 635 HE1 TRP A 42 27.826 -10.596 11.353 1.00 0.00 H ATOM 636 HD1 TRP A 42 27.679 -9.961 13.875 1.00 0.00 H ATOM 637 HZ2 TRP A 42 26.275 -12.068 9.512 1.00 0.00 H ATOM 638 HH2 TRP A 42 24.120 -13.279 9.337 1.00 0.00 H ATOM 639 HZ3 TRP A 42 22.650 -13.554 11.309 1.00 0.00 H ATOM 640 HE3 TRP A 42 23.279 -12.578 13.521 1.00 0.00 H ATOM 641 HN3 TRP A 42 27.705 -12.320 15.723 1.00 0.00 H ATOM 642 HN2 TRP A 42 27.380 -12.696 17.347 1.00 0.00 H ATOM 643 HN1 TRP A 42 27.480 -11.073 16.855 1.00 0.00 H ATOM 644 N LYS A 43 23.733 -13.504 16.084 1.00 18.10 N ATOM 645 CA LYS A 43 22.996 -14.724 15.657 1.00 17.74 C ATOM 646 C LYS A 43 21.678 -14.392 14.942 1.00 16.55 C ATOM 647 O LYS A 43 21.130 -13.343 15.184 1.00 15.40 O ATOM 648 CB LYS A 43 22.730 -15.667 16.841 1.00 17.69 C ATOM 649 CG LYS A 43 21.691 -15.236 17.836 1.00 19.35 C ATOM 650 CD LYS A 43 22.084 -15.681 19.236 1.00 23.34 C ATOM 651 CE LYS A 43 21.104 -15.212 20.296 1.00 25.26 C ATOM 652 NZ LYS A 43 21.823 -14.911 21.584 1.00 26.18 N ATOM 653 HA LYS A 43 23.643 -15.234 14.943 1.00 0.00 H ATOM 654 HB2 LYS A 43 22.416 -16.628 16.433 1.00 0.00 H ATOM 655 HB3 LYS A 43 23.669 -15.792 17.379 1.00 0.00 H ATOM 656 HG2 LYS A 43 21.602 -14.150 17.815 1.00 0.00 H ATOM 657 HG3 LYS A 43 20.733 -15.683 17.572 1.00 0.00 H ATOM 658 HD2 LYS A 43 22.126 -16.770 19.257 1.00 0.00 H ATOM 659 HD3 LYS A 43 23.069 -15.276 19.467 1.00 0.00 H ATOM 660 HE2 LYS A 43 20.365 -15.993 20.472 1.00 0.00 H ATOM 661 HE3 LYS A 43 20.602 -14.310 19.946 1.00 0.00 H ATOM 662 HZ1 LYS A 43 22.301 -15.771 21.922 1.00 0.00 H ATOM 663 HZ2 LYS A 43 22.527 -14.163 21.420 1.00 0.00 H ATOM 664 HZ3 LYS A 43 21.136 -14.592 22.297 1.00 0.00 H ATOM 665 H LYS A 43 23.220 -12.749 16.583 1.00 0.00 H ATOM 666 N PRO A 44 21.179 -15.299 14.080 1.00 15.62 N ATOM 667 CA PRO A 44 19.974 -14.977 13.302 1.00 15.64 C ATOM 668 C PRO A 44 18.640 -15.017 14.056 1.00 15.80 C ATOM 669 O PRO A 44 18.460 -15.770 15.010 1.00 14.68 O ATOM 670 CB PRO A 44 19.987 -16.027 12.179 1.00 14.99 C ATOM 671 CG PRO A 44 20.689 -17.197 12.769 1.00 15.04 C ATOM 672 CD PRO A 44 21.689 -16.654 13.778 1.00 15.37 C ATOM 673 HA PRO A 44 20.021 -13.938 12.976 1.00 0.00 H ATOM 674 HD3 PRO A 44 21.710 -17.271 14.676 1.00 0.00 H ATOM 675 HD2 PRO A 44 22.689 -16.607 13.348 1.00 0.00 H ATOM 676 HG3 PRO A 44 21.209 -17.754 11.989 1.00 0.00 H ATOM 677 HG2 PRO A 44 19.973 -17.852 13.266 1.00 0.00 H ATOM 678 HB2 PRO A 44 18.971 -16.294 11.889 1.00 0.00 H ATOM 679 HB3 PRO A 44 20.526 -15.653 11.308 1.00 0.00 H ATOM 680 N LYS A 45 17.710 -14.167 13.627 1.00 18.59 N ATOM 681 CA LYS A 45 16.407 -14.033 14.272 1.00 18.77 C ATOM 682 C LYS A 45 15.459 -13.555 13.177 1.00 19.95 C ATOM 683 O LYS A 45 15.926 -12.991 12.194 1.00 21.44 O ATOM 684 CB LYS A 45 16.472 -12.994 15.407 1.00 20.55 C ATOM 685 CG LYS A 45 15.180 -12.874 16.228 1.00 18.88 C ATOM 686 CD LYS A 45 15.324 -11.830 17.362 1.00 21.47 C ATOM 687 CE LYS A 45 14.020 -11.647 18.101 1.00 29.17 C ATOM 688 NZ LYS A 45 13.567 -12.864 18.822 1.00 32.60 N ATOM 689 HA LYS A 45 16.079 -14.973 14.715 1.00 0.00 H ATOM 690 HB2 LYS A 45 17.281 -13.275 16.082 1.00 0.00 H ATOM 691 HB3 LYS A 45 16.689 -12.021 14.967 1.00 0.00 H ATOM 692 HG2 LYS A 45 14.367 -12.571 15.568 1.00 0.00 H ATOM 693 HG3 LYS A 45 14.947 -13.844 16.667 1.00 0.00 H ATOM 694 HD2 LYS A 45 16.087 -12.169 18.063 1.00 0.00 H ATOM 695 HD3 LYS A 45 15.626 -10.875 16.931 1.00 0.00 H ATOM 696 HE2 LYS A 45 13.252 -11.368 17.380 1.00 0.00 H ATOM 697 HE3 LYS A 45 14.145 -10.843 18.827 1.00 0.00 H ATOM 698 HZ1 LYS A 45 13.432 -13.639 18.141 1.00 0.00 H ATOM 699 HZ2 LYS A 45 14.285 -13.138 19.523 1.00 0.00 H ATOM 700 HZ3 LYS A 45 12.668 -12.665 19.305 1.00 0.00 H ATOM 701 H LYS A 45 17.920 -13.574 12.799 1.00 0.00 H TER 702 LYS A 45 ATOM 703 N ILE A 47 11.863 -11.181 12.888 1.00 18.68 N ATOM 704 CA ILE A 47 10.941 -10.388 13.681 1.00 18.37 C ATOM 705 C ILE A 47 9.891 -9.850 12.764 1.00 17.68 C ATOM 706 O ILE A 47 10.128 -9.714 11.551 1.00 17.07 O ATOM 707 CB ILE A 47 11.620 -9.193 14.433 1.00 20.08 C ATOM 708 CG1 ILE A 47 12.369 -8.298 13.447 1.00 21.79 C ATOM 709 CG2 ILE A 47 12.460 -9.697 15.579 1.00 23.04 C ATOM 710 CD1 ILE A 47 12.929 -7.067 14.077 1.00 26.21 C ATOM 711 HA ILE A 47 10.527 -11.040 14.450 1.00 0.00 H ATOM 712 HB ILE A 47 10.858 -8.559 14.886 1.00 0.00 H ATOM 713 HG12 ILE A 47 13.190 -8.870 13.015 1.00 0.00 H ATOM 714 HG13 ILE A 47 11.680 -8.000 12.657 1.00 0.00 H ATOM 715 HD11 ILE A 47 12.118 -6.478 14.505 1.00 0.00 H ATOM 716 HD12 ILE A 47 13.629 -7.349 14.863 1.00 0.00 H ATOM 717 HD13 ILE A 47 13.448 -6.477 13.321 1.00 0.00 H ATOM 718 HG21 ILE A 47 11.827 -10.242 16.279 1.00 0.00 H ATOM 719 HG22 ILE A 47 13.235 -10.360 15.195 1.00 0.00 H ATOM 720 HG23 ILE A 47 12.923 -8.851 16.088 1.00 0.00 H ATOM 721 HN3 ILE A 47 12.296 -10.580 12.158 1.00 0.00 H ATOM 722 HN2 ILE A 47 11.346 -11.961 12.435 1.00 0.00 H ATOM 723 HN1 ILE A 47 12.605 -11.568 13.505 1.00 0.00 H ATOM 724 N GLY A 48 8.708 -9.596 13.295 1.00 18.67 N ATOM 725 CA GLY A 48 7.582 -9.302 12.409 1.00 19.74 C ATOM 726 C GLY A 48 6.745 -8.139 12.864 1.00 19.26 C ATOM 727 O GLY A 48 6.849 -7.653 14.000 1.00 19.97 O ATOM 728 HA3 GLY A 48 6.945 -10.185 12.356 1.00 0.00 H ATOM 729 HA2 GLY A 48 7.973 -9.078 11.417 1.00 0.00 H ATOM 730 H GLY A 48 8.580 -9.605 14.327 1.00 0.00 H ATOM 731 N GLY A 49 5.859 -7.728 11.982 1.00 19.53 N ATOM 732 CA GLY A 49 4.912 -6.681 12.288 1.00 20.09 C ATOM 733 C GLY A 49 3.934 -6.655 11.141 1.00 18.88 C ATOM 734 O GLY A 49 3.712 -7.663 10.471 1.00 18.55 O ATOM 735 HA3 GLY A 49 5.422 -5.722 12.373 1.00 0.00 H ATOM 736 HA2 GLY A 49 4.395 -6.899 13.222 1.00 0.00 H ATOM 737 H GLY A 49 5.840 -8.168 11.040 1.00 0.00 H ATOM 738 N ILE A 50 3.359 -5.486 10.903 1.00 19.54 N ATOM 739 CA ILE A 50 2.528 -5.313 9.702 1.00 21.37 C ATOM 740 C ILE A 50 3.345 -5.592 8.452 1.00 21.27 C ATOM 741 O ILE A 50 4.458 -5.074 8.305 1.00 21.68 O ATOM 742 CB ILE A 50 1.935 -3.883 9.623 1.00 20.66 C ATOM 743 CG1 ILE A 50 0.851 -3.736 10.706 1.00 22.12 C ATOM 744 CG2 ILE A 50 1.265 -3.673 8.278 1.00 21.14 C ATOM 745 CD1 ILE A 50 0.420 -2.271 10.998 1.00 24.66 C ATOM 746 HA ILE A 50 1.704 -6.024 9.767 1.00 0.00 H ATOM 747 HB ILE A 50 2.738 -3.159 9.762 1.00 0.00 H ATOM 748 HG12 ILE A 50 -0.030 -4.292 10.383 1.00 0.00 H ATOM 749 HG13 ILE A 50 1.233 -4.169 11.631 1.00 0.00 H ATOM 750 HD11 ILE A 50 1.284 -1.700 11.337 1.00 0.00 H ATOM 751 HD12 ILE A 50 0.021 -1.823 10.088 1.00 0.00 H ATOM 752 HD13 ILE A 50 -0.346 -2.267 11.773 1.00 0.00 H ATOM 753 HG21 ILE A 50 2.000 -3.802 7.483 1.00 0.00 H ATOM 754 HG22 ILE A 50 0.464 -4.402 8.155 1.00 0.00 H ATOM 755 HG23 ILE A 50 0.852 -2.665 8.233 1.00 0.00 H ATOM 756 H ILE A 50 3.495 -4.694 11.563 1.00 0.00 H TER 757 ILE A 50 ATOM 758 N GLY A 52 4.424 -8.702 7.763 1.00 19.24 N ATOM 759 CA GLY A 52 5.121 -9.979 7.962 1.00 18.03 C ATOM 760 C GLY A 52 6.488 -9.783 8.545 1.00 17.43 C ATOM 761 O GLY A 52 6.692 -8.890 9.355 1.00 18.04 O ATOM 762 HA3 GLY A 52 5.216 -10.483 7.000 1.00 0.00 H ATOM 763 HA2 GLY A 52 4.534 -10.600 8.639 1.00 0.00 H ATOM 764 HN3 GLY A 52 4.974 -8.106 7.112 1.00 0.00 H ATOM 765 HN2 GLY A 52 4.323 -8.217 8.678 1.00 0.00 H ATOM 766 HN1 GLY A 52 3.483 -8.881 7.358 1.00 0.00 H ATOM 767 N PHE A 53 7.435 -10.649 8.153 1.00 17.50 N ATOM 768 CA PHE A 53 8.733 -10.759 8.835 1.00 17.73 C ATOM 769 C PHE A 53 9.939 -10.352 8.028 1.00 17.75 C ATOM 770 O PHE A 53 9.936 -10.491 6.792 1.00 19.12 O ATOM 771 CB PHE A 53 8.946 -12.211 9.332 1.00 17.91 C ATOM 772 CG PHE A 53 8.053 -12.605 10.504 1.00 17.62 C ATOM 773 CD1 PHE A 53 6.693 -12.904 10.304 1.00 22.34 C ATOM 774 CD2 PHE A 53 8.573 -12.697 11.778 1.00 20.25 C ATOM 775 CE1 PHE A 53 5.876 -13.247 11.386 1.00 21.51 C ATOM 776 CE2 PHE A 53 7.741 -13.012 12.879 1.00 23.03 C ATOM 777 CZ PHE A 53 6.404 -13.300 12.666 1.00 20.85 C ATOM 778 HA PHE A 53 8.667 -10.044 9.655 1.00 0.00 H ATOM 779 HB2 PHE A 53 8.744 -12.890 8.504 1.00 0.00 H ATOM 780 HB3 PHE A 53 9.985 -12.318 9.642 1.00 0.00 H ATOM 781 HD2 PHE A 53 9.637 -12.525 11.939 1.00 0.00 H ATOM 782 HE2 PHE A 53 8.151 -13.028 13.889 1.00 0.00 H ATOM 783 HZ PHE A 53 5.765 -13.569 13.507 1.00 0.00 H ATOM 784 HE1 PHE A 53 4.822 -13.473 11.222 1.00 0.00 H ATOM 785 HD1 PHE A 53 6.273 -12.868 9.299 1.00 0.00 H ATOM 786 H PHE A 53 7.244 -11.265 7.337 1.00 0.00 H ATOM 787 N ILE A 54 10.981 -9.902 8.729 1.00 17.84 N ATOM 788 CA ILE A 54 12.330 -9.732 8.149 1.00 19.59 C ATOM 789 C ILE A 54 13.349 -10.511 8.959 1.00 19.27 C ATOM 790 O ILE A 54 13.170 -10.723 10.164 1.00 18.44 O ATOM 791 CB ILE A 54 12.814 -8.252 8.119 1.00 20.67 C ATOM 792 CG1 ILE A 54 12.662 -7.596 9.484 1.00 22.15 C ATOM 793 CG2 ILE A 54 11.993 -7.446 7.120 1.00 23.34 C ATOM 794 CD1 ILE A 54 13.463 -6.260 9.662 1.00 23.57 C ATOM 795 HA ILE A 54 12.251 -10.095 7.124 1.00 0.00 H ATOM 796 HB ILE A 54 13.865 -8.263 7.831 1.00 0.00 H ATOM 797 HG12 ILE A 54 11.605 -7.382 9.642 1.00 0.00 H ATOM 798 HG13 ILE A 54 13.006 -8.302 10.240 1.00 0.00 H ATOM 799 HD11 ILE A 54 14.526 -6.454 9.522 1.00 0.00 H ATOM 800 HD12 ILE A 54 13.124 -5.534 8.923 1.00 0.00 H ATOM 801 HD13 ILE A 54 13.293 -5.867 10.664 1.00 0.00 H ATOM 802 HG21 ILE A 54 12.107 -7.878 6.126 1.00 0.00 H ATOM 803 HG22 ILE A 54 10.943 -7.471 7.411 1.00 0.00 H ATOM 804 HG23 ILE A 54 12.344 -6.414 7.112 1.00 0.00 H ATOM 805 H ILE A 54 10.838 -9.660 9.730 1.00 0.00 H ATOM 806 N LYS A 55 14.435 -10.884 8.296 1.00 19.03 N ATOM 807 CA LYS A 55 15.582 -11.547 8.935 1.00 19.46 C ATOM 808 C LYS A 55 16.485 -10.470 9.522 1.00 20.51 C ATOM 809 O LYS A 55 16.799 -9.494 8.845 1.00 20.04 O ATOM 810 CB LYS A 55 16.402 -12.301 7.911 1.00 20.70 C ATOM 811 CG LYS A 55 15.814 -13.578 7.394 1.00 25.40 C ATOM 812 CD LYS A 55 16.890 -14.348 6.574 1.00 28.85 C ATOM 813 CE LYS A 55 16.302 -15.376 5.612 1.00 31.78 C ATOM 814 NZ LYS A 55 15.103 -14.838 4.870 1.00 32.54 N ATOM 815 HA LYS A 55 15.211 -12.236 9.694 1.00 0.00 H ATOM 816 HB2 LYS A 55 16.559 -11.639 7.059 1.00 0.00 H ATOM 817 HB3 LYS A 55 17.363 -12.539 8.366 1.00 0.00 H ATOM 818 HG2 LYS A 55 15.486 -14.193 8.232 1.00 0.00 H ATOM 819 HG3 LYS A 55 14.961 -13.353 6.754 1.00 0.00 H ATOM 820 HD2 LYS A 55 17.467 -13.625 5.997 1.00 0.00 H ATOM 821 HD3 LYS A 55 17.550 -14.865 7.270 1.00 0.00 H ATOM 822 HE2 LYS A 55 15.999 -16.256 6.179 1.00 0.00 H ATOM 823 HE3 LYS A 55 17.066 -15.658 4.888 1.00 0.00 H ATOM 824 HZ1 LYS A 55 14.365 -14.573 5.553 1.00 0.00 H ATOM 825 HZ2 LYS A 55 15.384 -14.002 4.319 1.00 0.00 H ATOM 826 HZ3 LYS A 55 14.737 -15.570 4.228 1.00 0.00 H ATOM 827 H LYS A 55 14.478 -10.699 7.274 1.00 0.00 H ATOM 828 N VAL A 56 16.905 -10.660 10.768 1.00 19.50 N ATOM 829 CA VAL A 56 17.801 -9.707 11.416 1.00 21.12 C ATOM 830 C VAL A 56 18.939 -10.434 12.110 1.00 21.25 C ATOM 831 O VAL A 56 18.918 -11.674 12.241 1.00 22.21 O ATOM 832 CB VAL A 56 17.048 -8.831 12.459 1.00 21.57 C ATOM 833 CG1 VAL A 56 15.987 -7.974 11.797 1.00 22.99 C ATOM 834 CG2 VAL A 56 16.470 -9.702 13.573 1.00 22.04 C ATOM 835 HA VAL A 56 18.198 -9.058 10.636 1.00 0.00 H ATOM 836 HB VAL A 56 17.764 -8.147 12.914 1.00 0.00 H ATOM 837 HG11 VAL A 56 16.457 -7.316 11.066 1.00 0.00 H ATOM 838 HG12 VAL A 56 15.263 -8.617 11.296 1.00 0.00 H ATOM 839 HG13 VAL A 56 15.481 -7.375 12.554 1.00 0.00 H ATOM 840 HG21 VAL A 56 15.772 -10.422 13.145 1.00 0.00 H ATOM 841 HG22 VAL A 56 17.279 -10.233 14.074 1.00 0.00 H ATOM 842 HG23 VAL A 56 15.948 -9.071 14.292 1.00 0.00 H ATOM 843 H VAL A 56 16.590 -11.502 11.291 1.00 0.00 H ATOM 844 N ARG A 57 19.956 -9.651 12.489 1.00 21.85 N ATOM 845 CA ARG A 57 21.141 -10.079 13.173 1.00 23.41 C ATOM 846 C ARG A 57 20.923 -9.602 14.603 1.00 22.11 C ATOM 847 O ARG A 57 20.786 -8.411 14.840 1.00 22.25 O ATOM 848 CB ARG A 57 22.385 -9.355 12.613 1.00 23.54 C ATOM 849 CG ARG A 57 22.594 -9.411 11.084 1.00 25.92 C ATOM 850 CD ARG A 57 24.079 -9.258 10.665 1.00 27.54 C ATOM 851 NE ARG A 57 24.624 -7.905 10.797 1.00 34.44 N ATOM 852 CZ ARG A 57 24.493 -6.949 9.876 1.00 36.49 C ATOM 853 NH1 ARG A 57 23.816 -7.182 8.763 1.00 36.11 N ATOM 854 NH2 ARG A 57 25.029 -5.751 10.073 1.00 37.57 N ATOM 855 HA ARG A 57 21.304 -11.152 13.075 1.00 0.00 H ATOM 856 HB2 ARG A 57 22.312 -8.305 12.898 1.00 0.00 H ATOM 857 HB3 ARG A 57 23.264 -9.797 13.083 1.00 0.00 H ATOM 858 HG2 ARG A 57 22.228 -10.370 10.719 1.00 0.00 H ATOM 859 HG3 ARG A 57 22.020 -8.606 10.626 1.00 0.00 H ATOM 860 HD2 ARG A 57 24.169 -9.558 9.621 1.00 0.00 H ATOM 861 HD3 ARG A 57 24.676 -9.925 11.286 1.00 0.00 H ATOM 862 HE ARG A 57 25.147 -7.675 11.666 1.00 0.00 H ATOM 863 HH12 ARG A 57 23.717 -6.433 8.048 1.00 0.00 H ATOM 864 HH11 ARG A 57 23.383 -8.114 8.603 1.00 0.00 H ATOM 865 HH22 ARG A 57 24.924 -5.009 9.352 1.00 0.00 H ATOM 866 HH21 ARG A 57 25.554 -5.554 10.949 1.00 0.00 H ATOM 867 H ARG A 57 19.880 -8.638 12.267 1.00 0.00 H ATOM 868 N GLN A 58 20.857 -10.530 15.537 1.00 22.04 N ATOM 869 CA GLN A 58 20.725 -10.166 16.945 1.00 21.87 C ATOM 870 C GLN A 58 22.102 -9.989 17.584 1.00 21.70 C ATOM 871 O GLN A 58 22.906 -10.912 17.566 1.00 22.29 O ATOM 872 CB GLN A 58 19.961 -11.239 17.694 1.00 22.13 C ATOM 873 CG GLN A 58 19.762 -10.932 19.173 1.00 25.60 C ATOM 874 CD GLN A 58 19.111 -12.049 19.930 1.00 28.83 C ATOM 875 OE1 GLN A 58 18.359 -12.850 19.370 1.00 33.15 O ATOM 876 NE2 GLN A 58 19.422 -12.139 21.217 1.00 30.35 N ATOM 877 HA GLN A 58 20.180 -9.224 17.003 1.00 0.00 H ATOM 878 HB2 GLN A 58 18.981 -11.350 17.231 1.00 0.00 H ATOM 879 HB3 GLN A 58 20.511 -12.176 17.608 1.00 0.00 H ATOM 880 HG2 GLN A 58 20.737 -10.734 19.619 1.00 0.00 H ATOM 881 HG3 GLN A 58 19.136 -10.044 19.261 1.00 0.00 H ATOM 882 HE22 GLN A 58 20.061 -11.440 21.648 1.00 0.00 H ATOM 883 HE21 GLN A 58 19.027 -12.908 21.795 1.00 0.00 H ATOM 884 H GLN A 58 20.899 -11.534 15.268 1.00 0.00 H ATOM 885 N TYR A 59 22.361 -8.826 18.170 1.00 21.22 N ATOM 886 CA TYR A 59 23.628 -8.576 18.887 1.00 21.58 C ATOM 887 C TYR A 59 23.236 -8.369 20.366 1.00 21.75 C ATOM 888 O TYR A 59 22.236 -7.718 20.630 1.00 21.48 O ATOM 889 CB TYR A 59 24.304 -7.296 18.371 1.00 22.14 C ATOM 890 CG TYR A 59 24.845 -7.256 16.915 1.00 23.91 C ATOM 891 CD1 TYR A 59 24.020 -6.887 15.853 1.00 25.82 C ATOM 892 CD2 TYR A 59 26.210 -7.459 16.639 1.00 24.52 C ATOM 893 CE1 TYR A 59 24.494 -6.799 14.547 1.00 24.77 C ATOM 894 CE2 TYR A 59 26.700 -7.363 15.320 1.00 23.96 C ATOM 895 CZ TYR A 59 25.828 -7.020 14.282 1.00 24.50 C ATOM 896 OH TYR A 59 26.254 -6.914 12.969 1.00 26.45 O ATOM 897 HA TYR A 59 24.324 -9.403 18.745 1.00 0.00 H ATOM 898 HB3 TYR A 59 25.148 -7.094 19.030 1.00 0.00 H ATOM 899 HB2 TYR A 59 23.574 -6.492 18.461 1.00 0.00 H ATOM 900 HD2 TYR A 59 26.896 -7.693 17.453 1.00 0.00 H ATOM 901 HE2 TYR A 59 27.752 -7.555 15.111 1.00 0.00 H ATOM 902 HE1 TYR A 59 23.810 -6.555 13.734 1.00 0.00 H ATOM 903 HD1 TYR A 59 22.972 -6.661 16.051 1.00 0.00 H ATOM 904 HH TYR A 59 25.488 -6.663 12.394 1.00 0.00 H ATOM 905 H TYR A 59 21.650 -8.068 18.123 1.00 0.00 H ATOM 906 N ASP A 60 23.979 -8.941 21.312 1.00 21.96 N ATOM 907 CA ASP A 60 23.648 -8.766 22.727 1.00 23.49 C ATOM 908 C ASP A 60 24.615 -7.817 23.437 1.00 22.65 C ATOM 909 O ASP A 60 25.764 -7.633 22.994 1.00 22.17 O ATOM 910 CB ASP A 60 23.576 -10.111 23.445 1.00 24.49 C ATOM 911 CG ASP A 60 22.415 -10.975 22.984 1.00 26.28 C ATOM 912 OD1 ASP A 60 22.573 -12.217 23.023 1.00 33.53 O ATOM 913 OD2 ASP A 60 21.338 -10.460 22.586 1.00 27.17 O ATOM 914 HA ASP A 60 22.662 -8.304 22.766 1.00 0.00 H ATOM 915 HB2 ASP A 60 24.505 -10.652 23.262 1.00 0.00 H ATOM 916 HB3 ASP A 60 23.469 -9.928 24.514 1.00 0.00 H ATOM 917 H ASP A 60 24.802 -9.517 21.043 1.00 0.00 H ATOM 918 N GLN A 61 24.128 -7.208 24.517 1.00 23.02 N ATOM 919 CA GLN A 61 24.930 -6.335 25.394 1.00 23.01 C ATOM 920 C GLN A 61 25.618 -5.210 24.632 1.00 22.69 C ATOM 921 O GLN A 61 26.813 -4.959 24.824 1.00 23.33 O ATOM 922 CB GLN A 61 25.952 -7.155 26.201 1.00 23.78 C ATOM 923 CG GLN A 61 25.316 -8.183 27.121 1.00 25.90 C ATOM 924 CD GLN A 61 24.452 -7.569 28.203 1.00 30.54 C ATOM 925 OE1 GLN A 61 23.467 -8.169 28.631 1.00 32.11 O ATOM 926 NE2 GLN A 61 24.815 -6.367 28.656 1.00 30.00 N ATOM 927 HA GLN A 61 24.234 -5.865 26.089 1.00 0.00 H ATOM 928 HB2 GLN A 61 26.606 -7.676 25.502 1.00 0.00 H ATOM 929 HB3 GLN A 61 26.543 -6.469 26.807 1.00 0.00 H ATOM 930 HG2 GLN A 61 24.697 -8.849 26.520 1.00 0.00 H ATOM 931 HG3 GLN A 61 26.110 -8.759 27.597 1.00 0.00 H ATOM 932 HE22 GLN A 61 25.656 -5.896 28.265 1.00 0.00 H ATOM 933 HE21 GLN A 61 24.257 -5.901 29.400 1.00 0.00 H ATOM 934 H GLN A 61 23.127 -7.356 24.755 1.00 0.00 H ATOM 935 N ILE A 62 24.845 -4.540 23.767 1.00 21.99 N ATOM 936 CA ILE A 62 25.336 -3.423 22.980 1.00 21.49 C ATOM 937 C ILE A 62 25.015 -2.129 23.739 1.00 20.73 C ATOM 938 O ILE A 62 23.843 -1.883 24.007 1.00 20.45 O ATOM 939 CB ILE A 62 24.658 -3.369 21.586 1.00 21.41 C ATOM 940 CG1 ILE A 62 24.981 -4.649 20.764 1.00 20.39 C ATOM 941 CG2 ILE A 62 25.026 -2.081 20.862 1.00 22.91 C ATOM 942 CD1 ILE A 62 26.471 -5.036 20.691 1.00 19.19 C ATOM 943 HA ILE A 62 26.409 -3.542 22.830 1.00 0.00 H ATOM 944 HB ILE A 62 23.576 -3.354 21.715 1.00 0.00 H ATOM 945 HG12 ILE A 62 24.440 -5.482 21.213 1.00 0.00 H ATOM 946 HG13 ILE A 62 24.625 -4.493 19.746 1.00 0.00 H ATOM 947 HD11 ILE A 62 27.034 -4.225 20.229 1.00 0.00 H ATOM 948 HD12 ILE A 62 26.848 -5.214 21.698 1.00 0.00 H ATOM 949 HD13 ILE A 62 26.581 -5.942 20.094 1.00 0.00 H ATOM 950 HG21 ILE A 62 24.693 -1.227 21.451 1.00 0.00 H ATOM 951 HG22 ILE A 62 26.107 -2.035 20.732 1.00 0.00 H ATOM 952 HG23 ILE A 62 24.540 -2.063 19.886 1.00 0.00 H ATOM 953 H ILE A 62 23.853 -4.832 23.655 1.00 0.00 H ATOM 954 N PRO A 63 26.037 -1.319 24.065 1.00 21.60 N ATOM 955 CA PRO A 63 25.784 0.008 24.690 1.00 22.46 C ATOM 956 C PRO A 63 25.082 0.967 23.722 1.00 24.51 C ATOM 957 O PRO A 63 25.495 1.073 22.567 1.00 25.53 O ATOM 958 CB PRO A 63 27.188 0.522 25.070 1.00 22.32 C ATOM 959 CG PRO A 63 28.143 -0.551 24.731 1.00 22.67 C ATOM 960 CD PRO A 63 27.476 -1.604 23.912 1.00 20.95 C ATOM 961 HA PRO A 63 25.119 -0.064 25.551 1.00 0.00 H ATOM 962 HD3 PRO A 63 27.777 -1.530 22.867 1.00 0.00 H ATOM 963 HD2 PRO A 63 27.716 -2.598 24.289 1.00 0.00 H ATOM 964 HG3 PRO A 63 28.522 -0.998 25.650 1.00 0.00 H ATOM 965 HG2 PRO A 63 28.973 -0.128 24.165 1.00 0.00 H ATOM 966 HB2 PRO A 63 27.422 1.425 24.506 1.00 0.00 H ATOM 967 HB3 PRO A 63 27.232 0.740 26.137 1.00 0.00 H ATOM 968 N VAL A 64 24.008 1.616 24.171 1.00 24.63 N ATOM 969 CA VAL A 64 23.199 2.511 23.310 1.00 26.25 C ATOM 970 C VAL A 64 22.738 3.717 24.141 1.00 27.37 C ATOM 971 O VAL A 64 21.927 3.558 25.083 1.00 29.50 O ATOM 972 CB VAL A 64 21.921 1.825 22.753 1.00 26.67 C ATOM 973 CG1 VAL A 64 21.069 2.795 21.887 1.00 27.13 C ATOM 974 CG2 VAL A 64 22.234 0.583 21.939 1.00 26.82 C ATOM 975 HA VAL A 64 23.833 2.797 22.471 1.00 0.00 H ATOM 976 HB VAL A 64 21.347 1.530 23.631 1.00 0.00 H ATOM 977 HG11 VAL A 64 20.762 3.647 22.494 1.00 0.00 H ATOM 978 HG12 VAL A 64 21.664 3.144 21.043 1.00 0.00 H ATOM 979 HG13 VAL A 64 20.186 2.272 21.519 1.00 0.00 H ATOM 980 HG21 VAL A 64 22.865 0.854 21.093 1.00 0.00 H ATOM 981 HG22 VAL A 64 22.756 -0.139 22.567 1.00 0.00 H ATOM 982 HG23 VAL A 64 21.305 0.145 21.575 1.00 0.00 H ATOM 983 H VAL A 64 23.727 1.490 25.164 1.00 0.00 H ATOM 984 N GLU A 65 23.187 4.911 23.780 1.00 25.33 N ATOM 985 CA GLU A 65 22.759 6.103 24.504 1.00 25.23 C ATOM 986 C GLU A 65 21.509 6.658 23.813 1.00 24.39 C ATOM 987 O GLU A 65 21.435 6.670 22.581 1.00 24.11 O ATOM 988 CB GLU A 65 23.904 7.115 24.552 1.00 25.87 C ATOM 989 CG GLU A 65 23.815 8.049 25.745 1.00 29.17 C ATOM 990 CD GLU A 65 25.022 8.951 25.888 1.00 33.49 C ATOM 991 OE1 GLU A 65 25.939 8.622 26.684 1.00 35.36 O ATOM 992 OE2 GLU A 65 25.048 9.995 25.202 1.00 34.67 O ATOM 993 HA GLU A 65 22.503 5.869 25.538 1.00 0.00 H ATOM 994 HB2 GLU A 65 24.847 6.571 24.605 1.00 0.00 H ATOM 995 HB3 GLU A 65 23.880 7.711 23.640 1.00 0.00 H ATOM 996 HG2 GLU A 65 22.928 8.672 25.632 1.00 0.00 H ATOM 997 HG3 GLU A 65 23.722 7.448 26.650 1.00 0.00 H ATOM 998 H GLU A 65 23.845 4.998 22.980 1.00 0.00 H ATOM 999 N ILE A 66 20.491 7.028 24.586 1.00 23.10 N ATOM 1000 CA ILE A 66 19.247 7.540 24.013 1.00 23.58 C ATOM 1001 C ILE A 66 18.906 8.853 24.690 1.00 24.71 C ATOM 1002 O ILE A 66 18.707 8.896 25.907 1.00 23.72 O ATOM 1003 CB ILE A 66 18.082 6.533 24.204 1.00 22.67 C ATOM 1004 CG1 ILE A 66 18.432 5.175 23.589 1.00 23.40 C ATOM 1005 CG2 ILE A 66 16.764 7.108 23.664 1.00 23.73 C ATOM 1006 CD1 ILE A 66 17.702 4.026 24.209 1.00 26.80 C ATOM 1007 HA ILE A 66 19.386 7.688 22.942 1.00 0.00 H ATOM 1008 HB ILE A 66 17.934 6.367 25.271 1.00 0.00 H ATOM 1009 HG12 ILE A 66 18.188 5.205 22.527 1.00 0.00 H ATOM 1010 HG13 ILE A 66 19.502 5.008 23.710 1.00 0.00 H ATOM 1011 HD11 ILE A 66 17.944 3.974 25.270 1.00 0.00 H ATOM 1012 HD12 ILE A 66 16.629 4.171 24.087 1.00 0.00 H ATOM 1013 HD13 ILE A 66 18.003 3.100 23.720 1.00 0.00 H ATOM 1014 HG21 ILE A 66 16.524 8.027 24.199 1.00 0.00 H ATOM 1015 HG22 ILE A 66 16.871 7.322 22.601 1.00 0.00 H ATOM 1016 HG23 ILE A 66 15.965 6.381 23.811 1.00 0.00 H ATOM 1017 H ILE A 66 20.582 6.951 25.619 1.00 0.00 H TER 1018 ILE A 66 ATOM 1019 N GLY A 68 20.756 11.079 25.682 1.00 28.40 N ATOM 1020 CA GLY A 68 21.693 11.248 26.793 1.00 27.94 C ATOM 1021 C GLY A 68 21.609 10.258 27.949 1.00 27.41 C ATOM 1022 O GLY A 68 22.350 10.381 28.928 1.00 28.42 O ATOM 1023 HA3 GLY A 68 21.533 12.244 27.205 1.00 0.00 H ATOM 1024 HA2 GLY A 68 22.700 11.184 26.382 1.00 0.00 H ATOM 1025 HN3 GLY A 68 19.782 11.156 26.037 1.00 0.00 H ATOM 1026 HN2 GLY A 68 20.896 10.143 25.251 1.00 0.00 H ATOM 1027 HN1 GLY A 68 20.926 11.819 24.971 1.00 0.00 H ATOM 1028 N HIS A 69 20.704 9.288 27.835 1.00 25.61 N ATOM 1029 CA HIS A 69 20.551 8.227 28.823 1.00 24.18 C ATOM 1030 C HIS A 69 21.202 6.937 28.350 1.00 23.25 C ATOM 1031 O HIS A 69 20.880 6.433 27.274 1.00 23.28 O ATOM 1032 CB HIS A 69 19.076 7.965 29.096 1.00 23.77 C ATOM 1033 CG HIS A 69 18.380 9.081 29.817 1.00 25.26 C ATOM 1034 ND1 HIS A 69 18.059 10.276 29.212 1.00 26.95 N ATOM 1035 CD2 HIS A 69 17.901 9.162 31.082 1.00 25.96 C ATOM 1036 CE1 HIS A 69 17.438 11.060 30.077 1.00 24.34 C ATOM 1037 NE2 HIS A 69 17.318 10.405 31.216 1.00 26.08 N ATOM 1038 HA HIS A 69 21.043 8.558 29.738 1.00 0.00 H ATOM 1039 HB2 HIS A 69 18.573 7.807 28.142 1.00 0.00 H ATOM 1040 HB3 HIS A 69 18.995 7.062 29.701 1.00 0.00 H ATOM 1041 HD2 HIS A 69 17.964 8.390 31.849 1.00 0.00 H ATOM 1042 HE1 HIS A 69 17.086 12.073 29.883 1.00 0.00 H ATOM 1043 H HIS A 69 20.078 9.287 27.004 1.00 0.00 H ATOM 1044 N LYS A 70 22.111 6.407 29.169 1.00 22.72 N ATOM 1045 CA LYS A 70 22.860 5.202 28.804 1.00 22.55 C ATOM 1046 C LYS A 70 21.972 3.994 28.965 1.00 23.24 C ATOM 1047 O LYS A 70 21.190 3.919 29.912 1.00 23.18 O ATOM 1048 CB LYS A 70 24.116 5.079 29.655 1.00 22.57 C ATOM 1049 CG LYS A 70 25.055 6.225 29.499 1.00 23.84 C ATOM 1050 CD LYS A 70 26.396 5.891 30.142 1.00 23.69 C ATOM 1051 CE LYS A 70 27.444 6.922 29.757 1.00 30.43 C ATOM 1052 NZ LYS A 70 27.654 6.922 28.272 1.00 32.92 N ATOM 1053 HA LYS A 70 23.173 5.270 27.762 1.00 0.00 H ATOM 1054 HB2 LYS A 70 23.819 5.016 30.702 1.00 0.00 H ATOM 1055 HB3 LYS A 70 24.637 4.165 29.371 1.00 0.00 H ATOM 1056 HG2 LYS A 70 25.204 6.429 28.439 1.00 0.00 H ATOM 1057 HG3 LYS A 70 24.633 7.106 29.981 1.00 0.00 H ATOM 1058 HD2 LYS A 70 26.282 5.883 31.226 1.00 0.00 H ATOM 1059 HD3 LYS A 70 26.720 4.907 29.805 1.00 0.00 H ATOM 1060 HE2 LYS A 70 28.384 6.682 30.253 1.00 0.00 H ATOM 1061 HE3 LYS A 70 27.110 7.910 30.073 1.00 0.00 H ATOM 1062 HZ1 LYS A 70 27.976 5.981 27.969 1.00 0.00 H ATOM 1063 HZ2 LYS A 70 26.759 7.154 27.796 1.00 0.00 H ATOM 1064 HZ3 LYS A 70 28.373 7.632 28.025 1.00 0.00 H ATOM 1065 H LYS A 70 22.292 6.859 30.088 1.00 0.00 H ATOM 1066 N ALA A 71 22.005 3.106 27.968 1.00 22.05 N ATOM 1067 CA ALA A 71 21.298 1.832 28.014 1.00 21.60 C ATOM 1068 C ALA A 71 22.271 0.767 27.474 1.00 21.02 C ATOM 1069 O ALA A 71 23.332 1.086 26.904 1.00 20.69 O ATOM 1070 CB ALA A 71 20.033 1.879 27.144 1.00 22.58 C ATOM 1071 HA ALA A 71 20.983 1.603 29.032 1.00 0.00 H ATOM 1072 HB1 ALA A 71 19.370 2.663 27.511 1.00 0.00 H ATOM 1073 HB2 ALA A 71 20.311 2.090 26.112 1.00 0.00 H ATOM 1074 HB3 ALA A 71 19.523 0.917 27.195 1.00 0.00 H ATOM 1075 H ALA A 71 22.561 3.334 27.119 1.00 0.00 H ATOM 1076 N ILE A 72 21.957 -0.492 27.700 1.00 21.31 N ATOM 1077 CA ILE A 72 22.815 -1.563 27.180 1.00 21.52 C ATOM 1078 C ILE A 72 21.942 -2.779 27.069 1.00 21.57 C ATOM 1079 O ILE A 72 21.295 -3.161 28.026 1.00 22.34 O ATOM 1080 CB ILE A 72 24.097 -1.824 28.051 1.00 21.74 C ATOM 1081 CG1 ILE A 72 24.892 -3.021 27.528 1.00 21.42 C ATOM 1082 CG2 ILE A 72 23.751 -2.070 29.540 1.00 22.96 C ATOM 1083 CD1 ILE A 72 26.403 -2.956 27.785 1.00 20.72 C ATOM 1084 HA ILE A 72 23.222 -1.277 26.210 1.00 0.00 H ATOM 1085 HB ILE A 72 24.702 -0.920 27.975 1.00 0.00 H ATOM 1086 HG12 ILE A 72 24.505 -3.920 28.008 1.00 0.00 H ATOM 1087 HG13 ILE A 72 24.734 -3.088 26.452 1.00 0.00 H ATOM 1088 HD11 ILE A 72 26.815 -2.070 27.301 1.00 0.00 H ATOM 1089 HD12 ILE A 72 26.586 -2.903 28.858 1.00 0.00 H ATOM 1090 HD13 ILE A 72 26.878 -3.848 27.378 1.00 0.00 H ATOM 1091 HG21 ILE A 72 23.239 -1.195 29.942 1.00 0.00 H ATOM 1092 HG22 ILE A 72 23.102 -2.942 29.622 1.00 0.00 H ATOM 1093 HG23 ILE A 72 24.669 -2.245 30.101 1.00 0.00 H ATOM 1094 H ILE A 72 21.103 -0.727 28.246 1.00 0.00 H ATOM 1095 N GLY A 73 21.910 -3.384 25.892 1.00 20.52 N ATOM 1096 CA GLY A 73 20.927 -4.405 25.668 1.00 20.64 C ATOM 1097 C GLY A 73 21.040 -4.999 24.288 1.00 20.29 C ATOM 1098 O GLY A 73 22.028 -4.795 23.592 1.00 20.09 O ATOM 1099 HA3 GLY A 73 19.934 -3.971 25.785 1.00 0.00 H ATOM 1100 HA2 GLY A 73 21.065 -5.196 26.405 1.00 0.00 H ATOM 1101 H GLY A 73 22.584 -3.124 25.144 1.00 0.00 H ATOM 1102 N THR A 74 20.010 -5.750 23.935 1.00 19.50 N ATOM 1103 CA THR A 74 19.955 -6.474 22.687 1.00 19.90 C ATOM 1104 C THR A 74 19.565 -5.505 21.582 1.00 19.39 C ATOM 1105 O THR A 74 18.629 -4.689 21.722 1.00 19.24 O ATOM 1106 CB THR A 74 18.987 -7.643 22.807 1.00 20.40 C ATOM 1107 OG1 THR A 74 19.485 -8.597 23.759 1.00 23.52 O ATOM 1108 CG2 THR A 74 18.828 -8.379 21.475 1.00 19.74 C ATOM 1109 HA THR A 74 20.929 -6.897 22.440 1.00 0.00 H ATOM 1110 HB THR A 74 18.028 -7.231 23.120 1.00 0.00 H ATOM 1111 HG1 THR A 74 20.366 -8.933 23.458 1.00 0.00 H ATOM 1112 HG23 THR A 74 18.450 -7.687 20.722 1.00 0.00 H ATOM 1113 HG21 THR A 74 19.796 -8.769 21.159 1.00 0.00 H ATOM 1114 HG22 THR A 74 18.125 -9.203 21.598 1.00 0.00 H ATOM 1115 H THR A 74 19.203 -5.822 24.586 1.00 0.00 H ATOM 1116 N VAL A 75 20.278 -5.585 20.469 1.00 19.14 N ATOM 1117 CA VAL A 75 19.962 -4.728 19.349 1.00 18.69 C ATOM 1118 C VAL A 75 19.830 -5.640 18.129 1.00 18.54 C ATOM 1119 O VAL A 75 20.670 -6.508 17.913 1.00 18.61 O ATOM 1120 CB VAL A 75 21.035 -3.675 19.125 1.00 19.26 C ATOM 1121 CG1 VAL A 75 20.835 -3.026 17.768 1.00 22.56 C ATOM 1122 CG2 VAL A 75 21.049 -2.629 20.286 1.00 18.31 C ATOM 1123 HA VAL A 75 19.038 -4.181 19.537 1.00 0.00 H ATOM 1124 HB VAL A 75 22.015 -4.153 19.130 1.00 0.00 H ATOM 1125 HG11 VAL A 75 20.904 -3.786 16.990 1.00 0.00 H ATOM 1126 HG12 VAL A 75 19.852 -2.556 17.733 1.00 0.00 H ATOM 1127 HG13 VAL A 75 21.606 -2.272 17.610 1.00 0.00 H ATOM 1128 HG21 VAL A 75 20.080 -2.134 20.339 1.00 0.00 H ATOM 1129 HG22 VAL A 75 21.250 -3.137 21.229 1.00 0.00 H ATOM 1130 HG23 VAL A 75 21.827 -1.889 20.097 1.00 0.00 H ATOM 1131 H VAL A 75 21.064 -6.263 20.401 1.00 0.00 H ATOM 1132 N LEU A 76 18.739 -5.501 17.386 1.00 18.30 N ATOM 1133 CA LEU A 76 18.530 -6.347 16.182 1.00 18.36 C ATOM 1134 C LEU A 76 18.878 -5.510 14.985 1.00 19.79 C ATOM 1135 O LEU A 76 18.429 -4.369 14.890 1.00 21.46 O ATOM 1136 CB LEU A 76 17.052 -6.767 16.086 1.00 18.65 C ATOM 1137 CG LEU A 76 16.521 -7.478 17.318 1.00 18.59 C ATOM 1138 CD1 LEU A 76 15.061 -7.838 17.082 1.00 19.19 C ATOM 1139 CD2 LEU A 76 17.335 -8.771 17.679 1.00 19.06 C ATOM 1140 HA LEU A 76 19.147 -7.244 16.234 1.00 0.00 H ATOM 1141 HB2 LEU A 76 16.453 -5.871 15.924 1.00 0.00 H ATOM 1142 HB3 LEU A 76 16.942 -7.436 15.232 1.00 0.00 H ATOM 1143 HG LEU A 76 16.625 -6.798 18.164 1.00 0.00 H ATOM 1144 HD21 LEU A 76 17.289 -9.472 16.846 1.00 0.00 H ATOM 1145 HD22 LEU A 76 18.374 -8.503 17.873 1.00 0.00 H ATOM 1146 HD23 LEU A 76 16.906 -9.233 18.568 1.00 0.00 H ATOM 1147 HD11 LEU A 76 14.488 -6.928 16.903 1.00 0.00 H ATOM 1148 HD12 LEU A 76 14.985 -8.493 16.214 1.00 0.00 H ATOM 1149 HD13 LEU A 76 14.668 -8.350 17.960 1.00 0.00 H ATOM 1150 H LEU A 76 18.024 -4.793 17.649 1.00 0.00 H ATOM 1151 N VAL A 77 19.689 -6.056 14.081 1.00 20.37 N ATOM 1152 CA VAL A 77 20.105 -5.328 12.899 1.00 19.65 C ATOM 1153 C VAL A 77 19.617 -6.014 11.618 1.00 19.92 C ATOM 1154 O VAL A 77 19.845 -7.210 11.390 1.00 20.64 O ATOM 1155 CB VAL A 77 21.646 -5.101 12.843 1.00 19.96 C ATOM 1156 CG1 VAL A 77 22.041 -4.525 11.495 1.00 22.57 C ATOM 1157 CG2 VAL A 77 22.085 -4.143 13.980 1.00 19.42 C ATOM 1158 HA VAL A 77 19.637 -4.346 12.967 1.00 0.00 H ATOM 1159 HB VAL A 77 22.147 -6.060 12.976 1.00 0.00 H ATOM 1160 HG11 VAL A 77 21.753 -5.220 10.706 1.00 0.00 H ATOM 1161 HG12 VAL A 77 21.533 -3.572 11.346 1.00 0.00 H ATOM 1162 HG13 VAL A 77 23.120 -4.371 11.469 1.00 0.00 H ATOM 1163 HG21 VAL A 77 21.577 -3.186 13.863 1.00 0.00 H ATOM 1164 HG22 VAL A 77 21.822 -4.580 14.943 1.00 0.00 H ATOM 1165 HG23 VAL A 77 23.163 -3.992 13.930 1.00 0.00 H ATOM 1166 H VAL A 77 20.032 -7.027 14.227 1.00 0.00 H ATOM 1167 N GLY A 78 18.979 -5.206 10.795 1.00 19.52 N ATOM 1168 CA GLY A 78 18.445 -5.637 9.528 1.00 21.79 C ATOM 1169 C GLY A 78 17.780 -4.493 8.796 1.00 21.71 C ATOM 1170 O GLY A 78 17.792 -3.345 9.280 1.00 21.43 O ATOM 1171 HA3 GLY A 78 17.710 -6.424 9.701 1.00 0.00 H ATOM 1172 HA2 GLY A 78 19.257 -6.028 8.914 1.00 0.00 H ATOM 1173 H GLY A 78 18.855 -4.211 11.073 1.00 0.00 H ATOM 1174 N PRO A 79 17.215 -4.802 7.615 1.00 21.71 N ATOM 1175 CA PRO A 79 16.625 -3.848 6.721 1.00 22.70 C ATOM 1176 C PRO A 79 15.256 -3.465 7.227 1.00 23.97 C ATOM 1177 O PRO A 79 14.226 -3.787 6.629 1.00 26.24 O ATOM 1178 CB PRO A 79 16.541 -4.601 5.388 1.00 22.57 C ATOM 1179 CG PRO A 79 16.475 -6.043 5.760 1.00 22.43 C ATOM 1180 CD PRO A 79 17.202 -6.178 7.070 1.00 22.11 C ATOM 1181 HA PRO A 79 17.191 -2.921 6.629 1.00 0.00 H ATOM 1182 HD3 PRO A 79 16.672 -6.855 7.740 1.00 0.00 H ATOM 1183 HD2 PRO A 79 18.217 -6.543 6.914 1.00 0.00 H ATOM 1184 HG3 PRO A 79 16.958 -6.652 4.996 1.00 0.00 H ATOM 1185 HG2 PRO A 79 15.437 -6.357 5.871 1.00 0.00 H ATOM 1186 HB2 PRO A 79 15.648 -4.306 4.837 1.00 0.00 H ATOM 1187 HB3 PRO A 79 17.423 -4.402 4.780 1.00 0.00 H ATOM 1188 N THR A 80 15.269 -2.762 8.336 1.00 24.16 N ATOM 1189 CA THR A 80 14.078 -2.094 8.787 1.00 25.09 C ATOM 1190 C THR A 80 13.981 -0.773 8.042 1.00 24.28 C ATOM 1191 O THR A 80 14.986 -0.113 7.802 1.00 24.46 O ATOM 1192 CB THR A 80 14.140 -1.775 10.273 1.00 24.32 C ATOM 1193 OG1 THR A 80 12.913 -1.155 10.628 1.00 27.42 O ATOM 1194 CG2 THR A 80 15.318 -0.796 10.578 1.00 24.33 C ATOM 1195 HA THR A 80 13.224 -2.746 8.603 1.00 0.00 H ATOM 1196 HB THR A 80 14.301 -2.690 10.843 1.00 0.00 H ATOM 1197 HG1 THR A 80 12.923 -0.935 11.593 1.00 0.00 H ATOM 1198 HG23 THR A 80 16.262 -1.269 10.306 1.00 0.00 H ATOM 1199 HG21 THR A 80 15.188 0.118 9.998 1.00 0.00 H ATOM 1200 HG22 THR A 80 15.323 -0.556 11.641 1.00 0.00 H ATOM 1201 H THR A 80 16.145 -2.688 8.891 1.00 0.00 H ATOM 1202 N PRO A 81 12.766 -0.395 7.668 1.00 26.31 N ATOM 1203 CA PRO A 81 12.550 0.921 7.058 1.00 25.82 C ATOM 1204 C PRO A 81 12.837 2.111 7.931 1.00 26.40 C ATOM 1205 O PRO A 81 13.051 3.202 7.401 1.00 26.45 O ATOM 1206 CB PRO A 81 11.061 0.910 6.705 1.00 26.04 C ATOM 1207 CG PRO A 81 10.455 -0.213 7.495 1.00 28.36 C ATOM 1208 CD PRO A 81 11.534 -1.204 7.755 1.00 26.60 C ATOM 1209 HA PRO A 81 13.241 1.044 6.224 1.00 0.00 H ATOM 1210 HD3 PRO A 81 11.427 -1.648 8.745 1.00 0.00 H ATOM 1211 HD2 PRO A 81 11.530 -1.992 7.002 1.00 0.00 H ATOM 1212 HG3 PRO A 81 9.650 -0.678 6.926 1.00 0.00 H ATOM 1213 HG2 PRO A 81 10.060 0.165 8.438 1.00 0.00 H ATOM 1214 HB2 PRO A 81 10.600 1.859 6.980 1.00 0.00 H ATOM 1215 HB3 PRO A 81 10.926 0.738 5.637 1.00 0.00 H ATOM 1216 N VAL A 82 12.844 1.918 9.260 1.00 25.68 N ATOM 1217 CA VAL A 82 12.889 2.999 10.243 1.00 26.56 C ATOM 1218 C VAL A 82 13.619 2.417 11.468 1.00 23.89 C ATOM 1219 O VAL A 82 13.312 1.283 11.871 1.00 24.42 O ATOM 1220 CB VAL A 82 11.442 3.400 10.709 1.00 26.99 C ATOM 1221 CG1 VAL A 82 11.520 4.443 11.784 1.00 29.06 C ATOM 1222 CG2 VAL A 82 10.627 3.964 9.530 1.00 30.19 C ATOM 1223 HA VAL A 82 13.375 3.877 9.816 1.00 0.00 H ATOM 1224 HB VAL A 82 10.950 2.506 11.092 1.00 0.00 H ATOM 1225 HG11 VAL A 82 12.074 4.046 12.634 1.00 0.00 H ATOM 1226 HG12 VAL A 82 12.030 5.325 11.396 1.00 0.00 H ATOM 1227 HG13 VAL A 82 10.512 4.714 12.100 1.00 0.00 H ATOM 1228 HG21 VAL A 82 11.128 4.847 9.134 1.00 0.00 H ATOM 1229 HG22 VAL A 82 10.549 3.208 8.749 1.00 0.00 H ATOM 1230 HG23 VAL A 82 9.629 4.235 9.876 1.00 0.00 H ATOM 1231 H VAL A 82 12.816 0.940 9.611 1.00 0.00 H ATOM 1232 N ASN A 83 14.577 3.154 12.033 1.00 23.20 N ATOM 1233 CA ASN A 83 15.256 2.685 13.253 1.00 21.62 C ATOM 1234 C ASN A 83 14.288 2.761 14.431 1.00 20.78 C ATOM 1235 O ASN A 83 13.675 3.781 14.628 1.00 21.70 O ATOM 1236 CB ASN A 83 16.475 3.521 13.580 1.00 21.55 C ATOM 1237 CG ASN A 83 17.588 3.317 12.577 1.00 23.47 C ATOM 1238 OD1 ASN A 83 17.708 2.244 11.992 1.00 22.92 O ATOM 1239 ND2 ASN A 83 18.358 4.362 12.316 1.00 21.84 N ATOM 1240 HA ASN A 83 15.579 1.659 13.075 1.00 0.00 H ATOM 1241 HB2 ASN A 83 16.190 4.573 13.581 1.00 0.00 H ATOM 1242 HB3 ASN A 83 16.837 3.243 14.570 1.00 0.00 H ATOM 1243 HD22 ASN A 83 18.221 5.252 12.836 1.00 0.00 H ATOM 1244 HD21 ASN A 83 19.100 4.293 11.591 1.00 0.00 H ATOM 1245 H ASN A 83 14.846 4.065 11.609 1.00 0.00 H ATOM 1246 N ILE A 84 14.198 1.704 15.227 1.00 20.73 N ATOM 1247 CA ILE A 84 13.149 1.581 16.228 1.00 20.51 C ATOM 1248 C ILE A 84 13.745 1.289 17.596 1.00 20.15 C ATOM 1249 O ILE A 84 14.533 0.339 17.740 1.00 20.29 O ATOM 1250 CB ILE A 84 12.225 0.396 15.856 1.00 21.08 C ATOM 1251 CG1 ILE A 84 11.444 0.731 14.588 1.00 24.69 C ATOM 1252 CG2 ILE A 84 11.239 0.065 16.979 1.00 22.23 C ATOM 1253 CD1 ILE A 84 10.990 -0.485 13.844 1.00 28.39 C ATOM 1254 HA ILE A 84 12.595 2.519 16.259 1.00 0.00 H ATOM 1255 HB ILE A 84 12.859 -0.476 15.694 1.00 0.00 H ATOM 1256 HG12 ILE A 84 10.568 1.317 14.864 1.00 0.00 H ATOM 1257 HG13 ILE A 84 12.083 1.322 13.932 1.00 0.00 H ATOM 1258 HD11 ILE A 84 11.858 -1.076 13.553 1.00 0.00 H ATOM 1259 HD12 ILE A 84 10.341 -1.081 14.486 1.00 0.00 H ATOM 1260 HD13 ILE A 84 10.441 -0.180 12.953 1.00 0.00 H ATOM 1261 HG21 ILE A 84 11.792 -0.203 17.879 1.00 0.00 H ATOM 1262 HG22 ILE A 84 10.614 0.935 17.180 1.00 0.00 H ATOM 1263 HG23 ILE A 84 10.611 -0.772 16.674 1.00 0.00 H ATOM 1264 H ILE A 84 14.898 0.940 15.133 1.00 0.00 H ATOM 1265 N ILE A 85 13.399 2.101 18.589 1.00 19.08 N ATOM 1266 CA ILE A 85 13.782 1.836 19.995 1.00 19.03 C ATOM 1267 C ILE A 85 12.570 1.197 20.642 1.00 20.04 C ATOM 1268 O ILE A 85 11.506 1.838 20.797 1.00 20.10 O ATOM 1269 CB ILE A 85 14.189 3.127 20.764 1.00 20.03 C ATOM 1270 CG1 ILE A 85 15.337 3.854 20.051 1.00 19.52 C ATOM 1271 CG2 ILE A 85 14.572 2.765 22.235 1.00 18.11 C ATOM 1272 CD1 ILE A 85 16.587 2.952 19.843 1.00 23.33 C ATOM 1273 HA ILE A 85 14.660 1.190 20.026 1.00 0.00 H ATOM 1274 HB ILE A 85 13.339 3.809 20.784 1.00 0.00 H ATOM 1275 HG12 ILE A 85 14.984 4.190 19.076 1.00 0.00 H ATOM 1276 HG13 ILE A 85 15.627 4.718 20.649 1.00 0.00 H ATOM 1277 HD11 ILE A 85 16.956 2.616 20.812 1.00 0.00 H ATOM 1278 HD12 ILE A 85 16.313 2.088 19.238 1.00 0.00 H ATOM 1279 HD13 ILE A 85 17.364 3.522 19.334 1.00 0.00 H ATOM 1280 HG21 ILE A 85 13.717 2.304 22.729 1.00 0.00 H ATOM 1281 HG22 ILE A 85 15.410 2.067 22.230 1.00 0.00 H ATOM 1282 HG23 ILE A 85 14.856 3.672 22.769 1.00 0.00 H ATOM 1283 H ILE A 85 12.841 2.951 18.372 1.00 0.00 H ATOM 1284 N GLY A 86 12.723 -0.073 21.033 1.00 19.34 N ATOM 1285 CA GLY A 86 11.603 -0.822 21.605 1.00 18.75 C ATOM 1286 C GLY A 86 11.647 -0.903 23.121 1.00 19.13 C ATOM 1287 O GLY A 86 12.547 -0.332 23.760 1.00 19.59 O ATOM 1288 HA3 GLY A 86 11.623 -1.835 21.203 1.00 0.00 H ATOM 1289 HA2 GLY A 86 10.674 -0.334 21.311 1.00 0.00 H ATOM 1290 H GLY A 86 13.649 -0.534 20.929 1.00 0.00 H ATOM 1291 N ARG A 87 10.705 -1.637 23.701 1.00 18.30 N ATOM 1292 CA ARG A 87 10.594 -1.649 25.174 1.00 18.13 C ATOM 1293 C ARG A 87 11.823 -2.178 25.897 1.00 19.08 C ATOM 1294 O ARG A 87 12.048 -1.826 27.051 1.00 18.97 O ATOM 1295 CB ARG A 87 9.350 -2.436 25.598 1.00 18.29 C ATOM 1296 CG ARG A 87 8.051 -1.812 25.095 1.00 18.47 C ATOM 1297 CD ARG A 87 6.800 -2.537 25.641 1.00 20.33 C ATOM 1298 NE ARG A 87 6.768 -3.930 25.163 1.00 21.43 N ATOM 1299 CZ ARG A 87 7.118 -5.002 25.858 1.00 24.03 C ATOM 1300 NH1 ARG A 87 7.515 -4.947 27.133 1.00 21.00 N ATOM 1301 NH2 ARG A 87 7.034 -6.190 25.270 1.00 22.11 N ATOM 1302 HA ARG A 87 10.507 -0.605 25.474 1.00 0.00 H ATOM 1303 HB2 ARG A 87 9.426 -3.448 25.201 1.00 0.00 H ATOM 1304 HB3 ARG A 87 9.318 -2.476 26.687 1.00 0.00 H ATOM 1305 HG2 ARG A 87 8.018 -0.769 25.411 1.00 0.00 H ATOM 1306 HG3 ARG A 87 8.037 -1.861 24.006 1.00 0.00 H ATOM 1307 HD2 ARG A 87 5.905 -2.018 25.298 1.00 0.00 H ATOM 1308 HD3 ARG A 87 6.827 -2.531 26.731 1.00 0.00 H ATOM 1309 HE ARG A 87 6.440 -4.086 24.189 1.00 0.00 H ATOM 1310 HH12 ARG A 87 7.779 -5.820 27.633 1.00 0.00 H ATOM 1311 HH11 ARG A 87 7.560 -4.032 27.625 1.00 0.00 H ATOM 1312 HH22 ARG A 87 7.302 -7.049 25.792 1.00 0.00 H ATOM 1313 HH21 ARG A 87 6.700 -6.262 24.288 1.00 0.00 H ATOM 1314 H ARG A 87 10.050 -2.200 23.122 1.00 0.00 H ATOM 1315 N ASN A 88 12.595 -3.045 25.268 1.00 19.09 N ATOM 1316 CA ASN A 88 13.756 -3.586 25.933 1.00 20.23 C ATOM 1317 C ASN A 88 14.709 -2.492 26.406 1.00 21.45 C ATOM 1318 O ASN A 88 15.343 -2.659 27.460 1.00 21.47 O ATOM 1319 CB ASN A 88 14.445 -4.653 25.082 1.00 20.39 C ATOM 1320 CG ASN A 88 15.202 -4.071 23.931 1.00 20.83 C ATOM 1321 OD1 ASN A 88 14.658 -3.294 23.159 1.00 19.55 O ATOM 1322 ND2 ASN A 88 16.493 -4.423 23.825 1.00 20.40 N ATOM 1323 HA ASN A 88 13.410 -4.089 26.836 1.00 0.00 H ATOM 1324 HB2 ASN A 88 15.140 -5.208 25.713 1.00 0.00 H ATOM 1325 HB3 ASN A 88 13.687 -5.333 24.693 1.00 0.00 H ATOM 1326 HD22 ASN A 88 16.908 -5.088 24.508 1.00 0.00 H ATOM 1327 HD21 ASN A 88 17.078 -4.030 23.060 1.00 0.00 H ATOM 1328 H ASN A 88 12.367 -3.337 24.296 1.00 0.00 H ATOM 1329 N LEU A 89 14.807 -1.396 25.643 1.00 20.26 N ATOM 1330 CA LEU A 89 15.663 -0.265 26.030 1.00 20.26 C ATOM 1331 C LEU A 89 14.864 0.872 26.636 1.00 19.72 C ATOM 1332 O LEU A 89 15.365 1.594 27.492 1.00 20.67 O ATOM 1333 CB LEU A 89 16.535 0.218 24.854 1.00 21.04 C ATOM 1334 CG LEU A 89 17.482 -0.835 24.272 1.00 23.05 C ATOM 1335 CD1 LEU A 89 18.243 -0.218 23.109 1.00 23.49 C ATOM 1336 CD2 LEU A 89 18.454 -1.393 25.306 1.00 24.35 C ATOM 1337 HA LEU A 89 16.336 -0.629 26.806 1.00 0.00 H ATOM 1338 HB2 LEU A 89 15.872 0.553 24.057 1.00 0.00 H ATOM 1339 HB3 LEU A 89 17.136 1.058 25.202 1.00 0.00 H ATOM 1340 HG LEU A 89 16.880 -1.678 23.932 1.00 0.00 H ATOM 1341 HD21 LEU A 89 19.063 -0.582 25.705 1.00 0.00 H ATOM 1342 HD22 LEU A 89 17.893 -1.860 26.115 1.00 0.00 H ATOM 1343 HD23 LEU A 89 19.099 -2.134 24.834 1.00 0.00 H ATOM 1344 HD11 LEU A 89 17.536 0.107 22.346 1.00 0.00 H ATOM 1345 HD12 LEU A 89 18.815 0.639 23.465 1.00 0.00 H ATOM 1346 HD13 LEU A 89 18.921 -0.959 22.686 1.00 0.00 H ATOM 1347 H LEU A 89 14.265 -1.344 24.757 1.00 0.00 H ATOM 1348 N LEU A 90 13.607 1.038 26.249 1.00 19.37 N ATOM 1349 CA LEU A 90 12.814 2.127 26.828 1.00 18.82 C ATOM 1350 C LEU A 90 12.633 1.938 28.325 1.00 19.23 C ATOM 1351 O LEU A 90 12.598 2.921 29.078 1.00 20.30 O ATOM 1352 CB LEU A 90 11.424 2.235 26.203 1.00 18.91 C ATOM 1353 CG LEU A 90 11.408 2.557 24.688 1.00 17.49 C ATOM 1354 CD1 LEU A 90 9.956 2.303 24.143 1.00 20.33 C ATOM 1355 CD2 LEU A 90 11.844 4.043 24.468 1.00 20.87 C ATOM 1356 HA LEU A 90 13.373 3.039 26.620 1.00 0.00 H ATOM 1357 HB2 LEU A 90 10.912 1.284 26.352 1.00 0.00 H ATOM 1358 HB3 LEU A 90 10.880 3.024 26.722 1.00 0.00 H ATOM 1359 HG LEU A 90 12.107 1.918 24.148 1.00 0.00 H ATOM 1360 HD21 LEU A 90 11.151 4.704 24.989 1.00 0.00 H ATOM 1361 HD22 LEU A 90 12.851 4.187 24.861 1.00 0.00 H ATOM 1362 HD23 LEU A 90 11.833 4.270 23.402 1.00 0.00 H ATOM 1363 HD11 LEU A 90 9.685 1.260 24.306 1.00 0.00 H ATOM 1364 HD12 LEU A 90 9.253 2.949 24.670 1.00 0.00 H ATOM 1365 HD13 LEU A 90 9.926 2.525 23.076 1.00 0.00 H ATOM 1366 H LEU A 90 13.187 0.402 25.541 1.00 0.00 H ATOM 1367 N THR A 91 12.509 0.698 28.757 1.00 19.28 N ATOM 1368 CA THR A 91 12.417 0.397 30.196 1.00 19.76 C ATOM 1369 C THR A 91 13.693 0.801 30.940 1.00 20.85 C ATOM 1370 O THR A 91 13.655 1.235 32.124 1.00 22.52 O ATOM 1371 CB THR A 91 12.123 -1.073 30.470 1.00 20.54 C ATOM 1372 OG1 THR A 91 13.094 -1.919 29.834 1.00 19.12 O ATOM 1373 CG2 THR A 91 10.737 -1.445 30.014 1.00 19.60 C ATOM 1374 HA THR A 91 11.580 0.988 30.567 1.00 0.00 H ATOM 1375 HB THR A 91 12.183 -1.223 31.548 1.00 0.00 H ATOM 1376 HG1 THR A 91 13.072 -1.767 28.856 1.00 0.00 H ATOM 1377 HG23 THR A 91 10.009 -0.797 30.502 1.00 0.00 H ATOM 1378 HG21 THR A 91 10.666 -1.323 28.933 1.00 0.00 H ATOM 1379 HG22 THR A 91 10.536 -2.483 30.277 1.00 0.00 H ATOM 1380 H THR A 91 12.476 -0.081 28.069 1.00 0.00 H ATOM 1381 N GLN A 92 14.839 0.641 30.291 1.00 20.33 N ATOM 1382 CA GLN A 92 16.108 0.977 30.942 1.00 21.58 C ATOM 1383 C GLN A 92 16.289 2.451 31.152 1.00 21.80 C ATOM 1384 O GLN A 92 17.006 2.860 32.075 1.00 23.08 O ATOM 1385 CB GLN A 92 17.267 0.447 30.122 1.00 21.07 C ATOM 1386 CG GLN A 92 17.283 -1.032 30.056 1.00 23.15 C ATOM 1387 CD GLN A 92 18.601 -1.514 29.495 1.00 29.68 C ATOM 1388 OE1 GLN A 92 19.452 -0.714 29.116 1.00 28.70 O ATOM 1389 NE2 GLN A 92 18.761 -2.813 29.418 1.00 32.85 N ATOM 1390 HA GLN A 92 16.085 0.507 31.925 1.00 0.00 H ATOM 1391 HB2 GLN A 92 17.189 0.842 29.109 1.00 0.00 H ATOM 1392 HB3 GLN A 92 18.199 0.788 30.572 1.00 0.00 H ATOM 1393 HG2 GLN A 92 17.147 -1.439 31.058 1.00 0.00 H ATOM 1394 HG3 GLN A 92 16.471 -1.373 29.413 1.00 0.00 H ATOM 1395 HE22 GLN A 92 18.010 -3.450 29.753 1.00 0.00 H ATOM 1396 HE21 GLN A 92 19.639 -3.206 29.022 1.00 0.00 H ATOM 1397 H GLN A 92 14.837 0.276 29.317 1.00 0.00 H ATOM 1398 N ILE A 93 15.633 3.271 30.327 1.00 22.60 N ATOM 1399 CA ILE A 93 15.736 4.734 30.482 1.00 23.44 C ATOM 1400 C ILE A 93 14.564 5.342 31.307 1.00 23.59 C ATOM 1401 O ILE A 93 14.433 6.566 31.450 1.00 24.14 O ATOM 1402 CB ILE A 93 15.987 5.439 29.108 1.00 23.09 C ATOM 1403 CG1 ILE A 93 14.695 5.396 28.275 1.00 24.66 C ATOM 1404 CG2 ILE A 93 17.115 4.725 28.339 1.00 23.66 C ATOM 1405 CD1 ILE A 93 14.795 6.028 26.882 1.00 25.56 C ATOM 1406 HA ILE A 93 16.620 4.935 31.087 1.00 0.00 H ATOM 1407 HB ILE A 93 16.282 6.473 29.287 1.00 0.00 H ATOM 1408 HG12 ILE A 93 14.407 4.352 28.152 1.00 0.00 H ATOM 1409 HG13 ILE A 93 13.918 5.923 28.830 1.00 0.00 H ATOM 1410 HD11 ILE A 93 15.067 7.079 26.980 1.00 0.00 H ATOM 1411 HD12 ILE A 93 15.556 5.507 26.302 1.00 0.00 H ATOM 1412 HD13 ILE A 93 13.832 5.946 26.377 1.00 0.00 H ATOM 1413 HG21 ILE A 93 18.031 4.756 28.928 1.00 0.00 H ATOM 1414 HG22 ILE A 93 16.831 3.688 28.161 1.00 0.00 H ATOM 1415 HG23 ILE A 93 17.277 5.227 27.385 1.00 0.00 H ATOM 1416 H ILE A 93 15.044 2.874 29.568 1.00 0.00 H ATOM 1417 N GLY A 94 13.718 4.480 31.855 1.00 22.90 N ATOM 1418 CA GLY A 94 12.621 4.904 32.726 1.00 22.14 C ATOM 1419 C GLY A 94 11.454 5.507 31.991 1.00 21.87 C ATOM 1420 O GLY A 94 10.705 6.294 32.581 1.00 22.17 O ATOM 1421 HA3 GLY A 94 13.006 5.646 33.426 1.00 0.00 H ATOM 1422 HA2 GLY A 94 12.266 4.034 33.279 1.00 0.00 H ATOM 1423 H GLY A 94 13.839 3.466 31.659 1.00 0.00 H TER 1424 GLY A 94 ATOM 1425 N THR A 96 7.846 6.087 30.400 1.00 20.75 N ATOM 1426 CA THR A 96 6.465 5.728 30.717 1.00 20.15 C ATOM 1427 C THR A 96 5.538 6.451 29.756 1.00 20.71 C ATOM 1428 O THR A 96 5.910 7.487 29.200 1.00 20.61 O ATOM 1429 CB THR A 96 6.071 6.043 32.189 1.00 20.06 C ATOM 1430 OG1 THR A 96 6.162 7.460 32.425 1.00 22.84 O ATOM 1431 CG2 THR A 96 6.951 5.255 33.163 1.00 21.32 C ATOM 1432 HA THR A 96 6.370 4.648 30.605 1.00 0.00 H ATOM 1433 HB THR A 96 5.040 5.734 32.358 1.00 0.00 H ATOM 1434 HG1 THR A 96 5.547 7.936 31.812 1.00 0.00 H ATOM 1435 HG23 THR A 96 6.857 4.189 32.955 1.00 0.00 H ATOM 1436 HG21 THR A 96 7.990 5.560 33.040 1.00 0.00 H ATOM 1437 HG22 THR A 96 6.630 5.457 34.185 1.00 0.00 H ATOM 1438 HN3 THR A 96 7.967 7.115 30.499 1.00 0.00 H ATOM 1439 HN2 THR A 96 8.061 5.804 29.423 1.00 0.00 H ATOM 1440 HN1 THR A 96 8.489 5.596 31.053 1.00 0.00 H ATOM 1441 N LEU A 97 4.339 5.888 29.578 1.00 20.05 N ATOM 1442 CA LEU A 97 3.208 6.561 28.925 1.00 19.78 C ATOM 1443 C LEU A 97 2.335 7.214 29.976 1.00 20.71 C ATOM 1444 O LEU A 97 2.072 6.641 31.025 1.00 20.78 O ATOM 1445 CB LEU A 97 2.355 5.525 28.158 1.00 20.30 C ATOM 1446 CG LEU A 97 3.012 4.997 26.896 1.00 21.04 C ATOM 1447 CD1 LEU A 97 2.255 3.724 26.446 1.00 23.28 C ATOM 1448 CD2 LEU A 97 3.020 6.067 25.791 1.00 25.51 C ATOM 1449 HA LEU A 97 3.594 7.311 28.234 1.00 0.00 H ATOM 1450 HB2 LEU A 97 2.160 4.682 28.822 1.00 0.00 H ATOM 1451 HB3 LEU A 97 1.411 5.995 27.882 1.00 0.00 H ATOM 1452 HG LEU A 97 4.053 4.746 27.098 1.00 0.00 H ATOM 1453 HD21 LEU A 97 1.995 6.355 25.558 1.00 0.00 H ATOM 1454 HD22 LEU A 97 3.574 6.940 26.136 1.00 0.00 H ATOM 1455 HD23 LEU A 97 3.496 5.662 24.898 1.00 0.00 H ATOM 1456 HD11 LEU A 97 2.306 2.974 27.235 1.00 0.00 H ATOM 1457 HD12 LEU A 97 1.213 3.974 26.248 1.00 0.00 H ATOM 1458 HD13 LEU A 97 2.715 3.331 25.539 1.00 0.00 H ATOM 1459 H LEU A 97 4.198 4.917 29.922 1.00 0.00 H ATOM 1460 N ASN A 98 1.868 8.418 29.703 1.00 19.13 N ATOM 1461 CA ASN A 98 1.080 9.112 30.710 1.00 20.66 C ATOM 1462 C ASN A 98 -0.112 9.786 30.090 1.00 21.66 C ATOM 1463 O ASN A 98 0.042 10.492 29.081 1.00 21.46 O ATOM 1464 CB ASN A 98 1.992 10.155 31.365 1.00 21.04 C ATOM 1465 CG ASN A 98 3.128 9.512 32.141 1.00 23.77 C ATOM 1466 OD1 ASN A 98 4.223 9.252 31.615 1.00 24.59 O ATOM 1467 ND2 ASN A 98 2.872 9.254 33.411 1.00 24.02 N ATOM 1468 HA ASN A 98 0.706 8.402 31.448 1.00 0.00 H ATOM 1469 HB2 ASN A 98 2.413 10.792 30.587 1.00 0.00 H ATOM 1470 HB3 ASN A 98 1.398 10.762 32.048 1.00 0.00 H ATOM 1471 HD22 ASN A 98 1.941 9.488 33.812 1.00 0.00 H ATOM 1472 HD21 ASN A 98 3.601 8.817 34.010 1.00 0.00 H ATOM 1473 H ASN A 98 2.060 8.863 28.783 1.00 0.00 H ATOM 1474 N PHE A 99 -1.302 9.581 30.668 1.00 22.54 N ATOM 1475 CA PHE A 99 -2.455 10.359 30.264 1.00 24.21 C ATOM 1476 C PHE A 99 -3.521 10.483 31.356 1.00 26.21 C ATOM 1477 O PHE A 99 -4.598 11.067 31.136 1.00 25.89 O ATOM 1478 CB PHE A 99 -3.036 9.887 28.932 1.00 24.77 C ATOM 1479 CG PHE A 99 -3.529 8.450 28.916 1.00 24.77 C ATOM 1480 CD1 PHE A 99 -2.636 7.408 28.685 1.00 26.42 C ATOM 1481 CD2 PHE A 99 -4.883 8.158 29.038 1.00 26.46 C ATOM 1482 CE1 PHE A 99 -3.071 6.059 28.609 1.00 28.17 C ATOM 1483 CE2 PHE A 99 -5.337 6.803 28.979 1.00 27.20 C ATOM 1484 CZ PHE A 99 -4.433 5.765 28.758 1.00 28.47 C ATOM 1485 HA PHE A 99 -2.084 11.371 30.105 1.00 0.00 H ATOM 1486 OXT PHE A 99 -3.287 10.029 32.482 1.00 26.84 O ATOM 1487 HB2 PHE A 99 -3.876 10.535 28.681 1.00 0.00 H ATOM 1488 HB3 PHE A 99 -2.262 9.987 28.171 1.00 0.00 H ATOM 1489 HD2 PHE A 99 -5.602 8.965 29.179 1.00 0.00 H ATOM 1490 HE2 PHE A 99 -6.396 6.581 29.108 1.00 0.00 H ATOM 1491 HZ PHE A 99 -4.782 4.734 28.702 1.00 0.00 H ATOM 1492 HE1 PHE A 99 -2.352 5.259 28.436 1.00 0.00 H ATOM 1493 HD1 PHE A 99 -1.577 7.633 28.559 1.00 0.00 H ATOM 1494 H PHE A 99 -1.399 8.860 31.411 1.00 0.00 H TER 1495 PHE A 99 HETATM 1496 O HOH 1 5.095 -3.239 11.897 1.00 17.10 O HETATM 1497 O HOH 2 4.962 -3.563 23.024 1.00 17.65 O HETATM 1498 O HOH 3 5.277 6.035 12.768 1.00 17.99 O HETATM 1499 O HOH 4 9.018 1.567 31.678 1.00 17.60 O HETATM 1500 O HOH 5 4.737 -5.394 20.874 1.00 18.37 O HETATM 1501 O HOH 6 16.108 -5.877 20.824 1.00 22.92 O HETATM 1502 O HOH 7 7.325 18.348 25.048 1.00 26.31 O HETATM 1503 O HOH 8 5.035 16.285 18.929 1.00 26.13 O HETATM 1504 O HOH 9 6.899 13.391 19.034 1.00 29.02 O HETATM 1505 O HOH 10 8.690 8.166 33.309 1.00 30.22 O HETATM 1506 O HOH 11 17.806 -6.070 26.066 1.00 28.22 O HETATM 1507 O HOH 12 8.162 -10.580 15.784 1.00 29.40 O HETATM 1508 O HOH 13 21.602 -8.036 25.534 1.00 31.09 O HETATM 1509 O HOH 14 23.614 -0.009 3.600 1.00 30.77 O HETATM 1510 O HOH 15 6.958 17.276 22.546 1.00 30.33 O HETATM 1511 O HOH 16 32.276 3.539 15.271 1.00 33.52 O HETATM 1512 O HOH 17 17.197 13.659 20.584 1.00 33.51 O HETATM 1513 O HOH 18 0.567 -7.921 8.338 1.00 34.24 O HETATM 1514 O HOH 19 14.377 -10.186 5.323 1.00 33.30 O HETATM 1515 O HOH 20 18.426 6.701 32.417 1.00 34.35 O HETATM 1516 O HOH 21 2.357 19.807 25.928 1.00 34.37 O HETATM 1517 O HOH 22 15.205 6.246 11.492 1.00 36.11 O HETATM 1518 O HOH 23 16.831 -10.545 3.865 1.00 32.81 O HETATM 1519 O HOH 24 21.424 6.010 32.115 1.00 33.11 O HETATM 1520 O HOH 25 6.085 13.095 12.077 1.00 34.74 O HETATM 1521 O HOH 26 4.986 18.956 26.619 1.00 33.40 O HETATM 1522 O HOH 27 27.750 3.495 21.564 1.00 35.56 O HETATM 1523 O HOH 28 19.812 7.508 11.201 1.00 35.79 O HETATM 1524 O HOH 29 11.770 7.696 34.772 1.00 37.73 O HETATM 1525 O HOH 30 27.978 9.688 13.838 1.00 42.02 O HETATM 1526 O HOH 31 10.897 1.610 33.540 1.00 34.18 O HETATM 1527 O HOH 32 9.246 13.690 14.075 1.00 38.71 O HETATM 1528 O HOH 33 10.850 -6.548 25.483 1.00 39.90 O HETATM 1529 O HOH 34 10.265 18.540 28.185 1.00 43.79 O HETATM 1530 O HOH 35 0.602 10.435 34.909 1.00 40.42 O HETATM 1531 O HOH 36 9.007 -9.168 4.278 1.00 38.38 O HETATM 1532 O HOH 37 9.323 14.590 18.860 1.00 42.66 O HETATM 1533 O HOH 38 24.549 -3.840 7.685 1.00 49.32 O HETATM 1534 O HOH 39 16.052 -12.916 2.687 1.00 41.95 O HETATM 1535 O HOH 40 20.104 -18.590 15.938 1.00 53.99 O HETATM 1536 O HOH 41 22.392 10.239 22.725 1.00 48.61 O HETATM 1537 O HOH 42 15.210 -7.643 22.700 1.00 48.68 O HETATM 1538 O HOH 43 16.626 4.233 8.007 1.00 52.04 O HETATM 1539 O HOH 44 7.221 -8.414 26.968 1.00 53.95 O HETATM 1540 C UNN A 45 4.419 -8.914 16.331 1.00 0.18 C HETATM 1541 O UNN A 45 3.477 -8.450 16.970 1.00 -0.40 O HETATM 1542 CH3 UNN A 45 4.219 -9.747 15.086 1.00 0.03 C HETATM 1543 H UNN A 45 3.636 -10.634 15.334 1.00 0.05 H HETATM 1544 H UNN A 45 3.688 -9.159 14.338 1.00 0.05 H HETATM 1545 H UNN A 45 5.190 -10.047 14.691 1.00 0.05 H HETATM 1546 N UNN A 45 5.681 -8.604 16.604 1.00 -0.26 N HETATM 1547 CA UNN A 45 6.119 -7.950 17.829 1.00 0.16 C HETATM 1548 C1 UNN A 45 6.692 -6.549 17.627 1.00 0.21 C HETATM 1549 O1 UNN A 45 6.989 -5.860 18.599 1.00 -0.39 O HETATM 1550 N1 UNN A 45 6.827 -6.105 16.387 1.00 -0.26 N HETATM 1551 CA1 UNN A 45 7.388 -4.781 16.182 1.00 0.13 C HETATM 1552 C2 UNN A 45 6.343 -3.906 15.501 1.00 0.20 C HETATM 1553 O2 UNN A 45 6.267 -3.889 14.282 1.00 -0.39 O HETATM 1554 N2 UNN A 45 5.471 -3.267 16.270 1.00 -0.28 N HETATM 1555 CA2 UNN A 45 4.344 -2.557 15.632 1.00 0.08 C HETATM 1556 C3 UNN A 45 4.615 -1.069 15.566 1.00 -0.01 C HETATM 1557 N3 UNN A 45 5.842 -0.726 14.855 1.00 0.25 N HETATM 1558 CA3 UNN A 45 5.820 0.452 13.954 1.00 0.07 C HETATM 1559 C4 UNN A 45 4.707 0.376 12.899 1.00 0.23 C HETATM 1560 O3 UNN A 45 4.436 -0.661 12.315 1.00 -0.39 O HETATM 1561 N4 UNN A 45 4.094 1.516 12.594 1.00 -0.26 N HETATM 1562 CA4 UNN A 45 3.096 1.584 11.519 1.00 0.13 C HETATM 1563 C5 UNN A 45 3.121 2.972 10.897 1.00 0.20 C HETATM 1564 O4 UNN A 45 3.278 3.978 11.583 1.00 -0.39 O HETATM 1565 N5 UNN A 45 3.037 3.008 9.579 1.00 -0.26 N HETATM 1566 CA5 UNN A 45 3.097 4.267 8.837 1.00 0.13 C HETATM 1567 C6 UNN A 45 1.882 4.311 7.946 1.00 0.20 C HETATM 1568 O5 UNN A 45 1.674 3.387 7.156 1.00 -0.39 O HETATM 1569 N6 UNN A 45 1.258 5.466 7.705 1.00 -0.30 N HETATM 1570 H UNN A 45 0.642 5.554 6.897 1.00 0.18 H HETATM 1571 H UNN A 45 1.397 6.261 8.329 1.00 0.18 H HETATM 1572 CB5 UNN A 45 4.360 4.285 7.970 1.00 -0.01 C HETATM 1573 CG5 UNN A 45 5.641 4.190 8.736 1.00 -0.02 C HETATM 1574 CD4 UNN A 45 5.545 5.223 9.816 1.00 0.06 C HETATM 1575 NE UNN A 45 6.600 5.221 10.827 1.00 -0.27 N HETATM 1576 CZ UNN A 45 7.754 5.838 10.677 1.00 0.29 C HETATM 1577 NH1 UNN A 45 8.063 6.434 9.514 1.00 -0.28 N HETATM 1578 H UNN A 45 7.402 6.411 8.738 1.00 0.26 H HETATM 1579 H UNN A 45 8.959 6.910 9.407 1.00 0.26 H HETATM 1580 NH2 UNN A 45 8.624 5.824 11.658 1.00 -0.28 N HETATM 1581 H UNN A 45 8.404 5.338 12.528 1.00 0.26 H HETATM 1582 H UNN A 45 9.520 6.299 11.552 1.00 0.26 H HETATM 1583 H UNN A 45 6.434 4.714 11.696 1.00 0.26 H HETATM 1584 H UNN A 45 4.619 5.011 10.350 1.00 0.07 H HETATM 1585 H UNN A 45 5.614 6.188 9.314 1.00 0.07 H HETATM 1586 H UNN A 45 6.503 4.367 8.093 1.00 0.03 H HETATM 1587 H UNN A 45 5.783 3.192 9.152 1.00 0.03 H HETATM 1588 H UNN A 45 4.373 5.240 7.445 1.00 0.03 H HETATM 1589 H UNN A 45 4.312 3.412 7.319 1.00 0.03 H HETATM 1590 H UNN A 45 3.121 5.121 9.514 1.00 0.08 H HETATM 1591 H UNN A 45 2.927 2.134 9.065 1.00 0.19 H HETATM 1592 CB4 UNN A 45 1.686 1.239 12.040 1.00 0.00 C HETATM 1593 CG4 UNN A 45 0.585 1.340 10.975 1.00 0.04 C HETATM 1594 CD3 UNN A 45 0.021 2.735 10.860 1.00 0.17 C HETATM 1595 OE1 UNN A 45 0.102 3.505 11.795 1.00 -0.40 O HETATM 1596 NE2 UNN A 45 -0.624 3.043 9.735 1.00 -0.30 N HETATM 1597 H UNN A 45 -1.072 3.954 9.637 1.00 0.18 H HETATM 1598 H UNN A 45 -0.669 2.368 8.972 1.00 0.18 H HETATM 1599 H UNN A 45 -0.226 0.671 11.264 1.00 0.05 H HETATM 1600 H UNN A 45 1.022 1.073 10.013 1.00 0.05 H HETATM 1601 H UNN A 45 1.446 1.958 12.823 1.00 0.03 H HETATM 1602 H UNN A 45 1.712 0.204 12.382 1.00 0.03 H HETATM 1603 H UNN A 45 3.347 0.845 10.758 1.00 0.08 H HETATM 1604 H UNN A 45 4.322 2.361 13.118 1.00 0.19 H HETATM 1605 CB3 UNN A 45 7.219 0.615 13.336 1.00 0.01 C HETATM 1606 CG3 UNN A 45 7.410 1.838 12.450 1.00 -0.05 C HETATM 1607 CD2 UNN A 45 7.399 1.420 10.971 1.00 -0.06 C HETATM 1608 CE1 UNN A 45 8.649 0.649 10.565 1.00 -0.07 C HETATM 1609 H UNN A 45 9.528 1.272 10.729 1.00 0.02 H HETATM 1610 H UNN A 45 8.727 -0.257 11.167 1.00 0.02 H HETATM 1611 H UNN A 45 8.583 0.382 9.510 1.00 0.02 H HETATM 1612 H UNN A 45 7.356 2.327 10.368 1.00 0.03 H HETATM 1613 H UNN A 45 6.540 0.768 10.815 1.00 0.03 H HETATM 1614 H UNN A 45 8.366 2.305 12.684 1.00 0.03 H HETATM 1615 H UNN A 45 6.598 2.543 12.630 1.00 0.03 H HETATM 1616 H UNN A 45 7.379 -0.256 12.700 1.00 0.03 H HETATM 1617 H UNN A 45 7.914 0.725 14.169 1.00 0.03 H HETATM 1618 H UNN A 45 5.579 1.342 14.535 1.00 0.11 H HETATM 1619 H UNN A 45 6.036 -1.525 14.251 1.00 0.20 H HETATM 1620 H UNN A 45 6.521 -0.498 15.582 1.00 0.20 H HETATM 1621 H UNN A 45 4.722 -0.712 16.590 1.00 0.08 H HETATM 1622 H UNN A 45 3.787 -0.611 15.025 1.00 0.08 H HETATM 1623 CB2 UNN A 45 3.073 -2.895 16.411 1.00 -0.02 C HETATM 1624 CG UNN A 45 2.867 -4.391 16.675 1.00 -0.05 C HETATM 1625 CD UNN A 45 2.769 -5.207 15.386 1.00 -0.06 C HETATM 1626 CE UNN A 45 1.686 -4.663 14.464 1.00 -0.07 C HETATM 1627 H UNN A 45 0.723 -4.703 14.973 1.00 0.02 H HETATM 1628 H UNN A 45 1.918 -3.630 14.203 1.00 0.02 H HETATM 1629 H UNN A 45 1.645 -5.267 13.558 1.00 0.02 H HETATM 1630 H UNN A 45 2.518 -6.235 15.646 1.00 0.03 H HETATM 1631 H UNN A 45 3.726 -5.150 14.867 1.00 0.03 H HETATM 1632 H UNN A 45 1.930 -4.510 17.219 1.00 0.03 H HETATM 1633 H UNN A 45 3.727 -4.754 17.237 1.00 0.03 H HETATM 1634 H UNN A 45 2.230 -2.559 15.807 1.00 0.03 H HETATM 1635 H UNN A 45 3.156 -2.408 17.383 1.00 0.03 H HETATM 1636 H UNN A 45 4.217 -2.880 14.599 1.00 0.06 H HETATM 1637 H UNN A 45 5.577 -3.266 17.285 1.00 0.19 H HETATM 1638 CB1 UNN A 45 8.692 -4.821 15.383 1.00 -0.00 C HETATM 1639 CG1 UNN A 45 9.668 -5.890 15.905 1.00 -0.05 C HETATM 1640 CD1 UNN A 45 10.202 -5.691 17.342 1.00 -0.06 C HETATM 1641 H UNN A 45 10.737 -4.743 17.401 1.00 0.02 H HETATM 1642 H UNN A 45 9.366 -5.682 18.041 1.00 0.02 H HETATM 1643 H UNN A 45 10.879 -6.508 17.593 1.00 0.02 H HETATM 1644 H UNN A 45 10.539 -5.850 15.251 1.00 0.03 H HETATM 1645 H UNN A 45 9.112 -6.827 15.916 1.00 0.03 H HETATM 1646 CG21 UNN A 45 9.353 -3.436 15.303 1.00 -0.06 C HETATM 1647 H UNN A 45 8.673 -2.738 14.815 1.00 0.02 H HETATM 1648 H UNN A 45 9.578 -3.083 16.310 1.00 0.02 H HETATM 1649 H UNN A 45 10.276 -3.508 14.727 1.00 0.02 H HETATM 1650 H UNN A 45 8.426 -5.113 14.367 1.00 0.03 H HETATM 1651 H UNN A 45 7.645 -4.355 17.152 1.00 0.08 H HETATM 1652 H UNN A 45 6.543 -6.680 15.594 1.00 0.19 H HETATM 1653 CB UNN A 45 7.147 -8.801 18.583 1.00 0.09 C HETATM 1654 OG1 UNN A 45 8.329 -8.957 17.794 1.00 -0.39 O HETATM 1655 H UNN A 45 8.106 -9.391 16.967 1.00 0.21 H HETATM 1656 CG2 UNN A 45 6.547 -10.219 18.905 1.00 -0.03 C HETATM 1657 H UNN A 45 6.300 -10.728 17.973 1.00 0.03 H HETATM 1658 H UNN A 45 7.281 -10.806 19.458 1.00 0.03 H HETATM 1659 H UNN A 45 5.646 -10.103 19.507 1.00 0.03 H HETATM 1660 H UNN A 45 7.397 -8.295 19.515 1.00 0.06 H HETATM 1661 H UNN A 45 5.208 -7.844 18.418 1.00 0.08 H HETATM 1662 H UNN A 45 6.390 -8.839 15.910 1.00 0.19 H CONECT 561 562 574 575 576 CONECT 574 561 CONECT 575 561 CONECT 576 561 CONECT 618 619 641 642 643 CONECT 641 618 CONECT 642 618 CONECT 643 618 CONECT 703 704 721 722 723 CONECT 721 703 CONECT 722 703 CONECT 723 703 CONECT 758 759 764 765 766 CONECT 764 758 CONECT 765 758 CONECT 766 758 CONECT 1019 1020 1025 1026 1027 CONECT 1025 1019 CONECT 1026 1019 CONECT 1027 1019 CONECT 1425 1426 1438 1439 1440 CONECT 1438 1425 CONECT 1439 1425 CONECT 1440 1425 CONECT 1540 1541 1542 1546 CONECT 1541 1540 CONECT 1542 1540 1543 1544 1545 CONECT 1543 1542 CONECT 1544 1542 CONECT 1545 1542 CONECT 1546 1540 1547 1662 CONECT 1547 1546 1548 1653 1661 CONECT 1548 1547 1549 1550 CONECT 1549 1548 CONECT 1550 1548 1551 1652 CONECT 1551 1550 1552 1638 1651 CONECT 1552 1551 1553 1554 CONECT 1553 1552 CONECT 1554 1552 1555 1637 CONECT 1555 1554 1556 1623 1636 CONECT 1556 1555 1557 1621 1622 CONECT 1557 1556 1558 1619 1620 CONECT 1558 1557 1559 1605 1618 CONECT 1559 1558 1560 1561 CONECT 1560 1559 CONECT 1561 1559 1562 1604 CONECT 1562 1561 1563 1592 1603 CONECT 1563 1562 1564 1565 CONECT 1564 1563 CONECT 1565 1563 1566 1591 CONECT 1566 1565 1567 1572 1590 CONECT 1567 1566 1568 1569 CONECT 1568 1567 CONECT 1569 1567 1570 1571 CONECT 1570 1569 CONECT 1571 1569 CONECT 1572 1566 1573 1588 1589 CONECT 1573 1572 1574 1586 1587 CONECT 1574 1573 1575 1584 1585 CONECT 1575 1574 1576 1583 CONECT 1576 1575 1577 1580 CONECT 1577 1576 1578 1579 CONECT 1578 1577 CONECT 1579 1577 CONECT 1580 1576 1581 1582 CONECT 1581 1580 CONECT 1582 1580 CONECT 1583 1575 CONECT 1584 1574 CONECT 1585 1574 CONECT 1586 1573 CONECT 1587 1573 CONECT 1588 1572 CONECT 1589 1572 CONECT 1590 1566 CONECT 1591 1565 CONECT 1592 1562 1593 1601 1602 CONECT 1593 1592 1594 1599 1600 CONECT 1594 1593 1595 1596 CONECT 1595 1594 CONECT 1596 1594 1597 1598 CONECT 1597 1596 CONECT 1598 1596 CONECT 1599 1593 CONECT 1600 1593 CONECT 1601 1592 CONECT 1602 1592 CONECT 1603 1562 CONECT 1604 1561 CONECT 1605 1558 1606 1616 1617 CONECT 1606 1605 1607 1614 1615 CONECT 1607 1606 1608 1612 1613 CONECT 1608 1607 1609 1610 1611 CONECT 1609 1608 CONECT 1610 1608 CONECT 1611 1608 CONECT 1612 1607 CONECT 1613 1607 CONECT 1614 1606 CONECT 1615 1606 CONECT 1616 1605 CONECT 1617 1605 CONECT 1618 1558 CONECT 1619 1557 CONECT 1620 1557 CONECT 1621 1556 CONECT 1622 1556 CONECT 1623 1555 1624 1634 1635 CONECT 1624 1623 1625 1632 1633 CONECT 1625 1624 1626 1630 1631 CONECT 1626 1625 1627 1628 1629 CONECT 1627 1626 CONECT 1628 1626 CONECT 1629 1626 CONECT 1630 1625 CONECT 1631 1625 CONECT 1632 1624 CONECT 1633 1624 CONECT 1634 1623 CONECT 1635 1623 CONECT 1636 1555 CONECT 1637 1554 CONECT 1638 1551 1639 1646 1650 CONECT 1639 1638 1640 1644 1645 CONECT 1640 1639 1641 1642 1643 CONECT 1641 1640 CONECT 1642 1640 CONECT 1643 1640 CONECT 1644 1639 CONECT 1645 1639 CONECT 1646 1638 1647 1648 1649 CONECT 1647 1646 CONECT 1648 1646 CONECT 1649 1646 CONECT 1650 1638 CONECT 1651 1551 CONECT 1652 1550 CONECT 1653 1547 1654 1656 1660 CONECT 1654 1653 1655 CONECT 1655 1654 CONECT 1656 1653 1657 1658 1659 CONECT 1657 1656 CONECT 1658 1656 CONECT 1659 1656 CONECT 1660 1653 CONECT 1661 1547 CONECT 1662 1546 MASTER 0 0 0 0 0 0 0 0 1655 7 147 12 END
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Structure:
Ligand 2D
Ligand 3D
Protein
Pocket-Ligand
Protein-Ligand
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Related entries of code: 3hbo
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
1a94
RCSB PDB
PDBbind
99aa, >1A94_1|Chains... at 90%
1aid
RCSB PDB
PDBbind
99aa, >1AID_1|Chains... at 91%
1b6j
RCSB PDB
PDBbind
99aa, >1B6J_1|Chains... at 93%
1b6k
RCSB PDB
PDBbind
99aa, >1B6K_1|Chains... at 95%
1b6l
RCSB PDB
PDBbind
99aa, >1B6L_1|Chains... at 95%
1b6m
RCSB PDB
PDBbind
99aa, >1B6M_1|Chains... at 95%
1b6p
RCSB PDB
PDBbind
99aa, >1B6P_1|Chains... at 95%
1cpi
RCSB PDB
PDBbind
99aa, >1CPI_1|Chains... at 93%
1d4k
RCSB PDB
PDBbind
99aa, >1D4K_1|Chains... at 95%
1d4l
RCSB PDB
PDBbind
99aa, >1D4L_1|Chains... at 95%
1kzk
RCSB PDB
PDBbind
99aa, >1KZK_1|Chains... at 92%
1mtr
RCSB PDB
PDBbind
99aa, >1MTR_1|Chains... at 95%
1sdt
RCSB PDB
PDBbind
99aa, >1SDT_1|Chains... at 91%
1sdu
RCSB PDB
PDBbind
99aa, >1SDU_1|Chains... at 90%
1sdv
RCSB PDB
PDBbind
99aa, >1SDV_1|Chains... at 90%
1z1h
RCSB PDB
PDBbind
99aa, >1Z1H_1|Chains... at 95%
1z1r
RCSB PDB
PDBbind
99aa, >1Z1R_1|Chains... at 95%
2aoc
RCSB PDB
PDBbind
99aa, >2AOC_1|Chains... at 90%
2aod
RCSB PDB
PDBbind
99aa, >2AOD_1|Chains... at 91%
2aoe
RCSB PDB
PDBbind
99aa, >2AOE_1|Chains... at 90%
2aog
RCSB PDB
PDBbind
99aa, >2AOG_1|Chains... at 90%
2aoh
RCSB PDB
PDBbind
99aa, >2AOH_1|Chains... at 90%
2avm
RCSB PDB
PDBbind
99aa, >2AVM_1|Chains... at 90%
2avo
RCSB PDB
PDBbind
99aa, >2AVO_1|Chains... at 90%
2avq
RCSB PDB
PDBbind
99aa, >2AVQ_1|Chains... at 90%
2avs
RCSB PDB
PDBbind
99aa, >2AVS_1|Chains... at 90%
2avv
RCSB PDB
PDBbind
99aa, >2AVV_1|Chains... at 90%
2f3k
RCSB PDB
PDBbind
99aa, >2F3K_1|Chains... at 91%
2f80
RCSB PDB
PDBbind
99aa, >2F80_1|Chains... at 90%
2f81
RCSB PDB
PDBbind
99aa, >2F81_1|Chains... at 90%
2f8g
RCSB PDB
PDBbind
99aa, >2F8G_1|Chains... at 90%
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%
3hdk
RCSB PDB
PDBbind
99aa, >3HDK_1|Chains... at 100%
3hlo
RCSB PDB
PDBbind
203aa, >3HLO_1|Chain... at 99%
3i6o
RCSB PDB
PDBbind
99aa, >3I6O_1|Chains... at 91%
3i7e
RCSB PDB
PDBbind
99aa, >3I7E_1|Chains... at 92%
3iaw
RCSB PDB
PDBbind
203aa, >3IAW_1|Chain... at 99%
3ka2
RCSB PDB
PDBbind
203aa, >3KA2_1|Chain... at 99%
3lzv
RCSB PDB
PDBbind
99aa, >3LZV_1|Chains... at 90%
3mxd
RCSB PDB
PDBbind
99aa, >3MXD_1|Chains... at 91%
3mxe
RCSB PDB
PDBbind
99aa, >3MXE_1|Chains... at 91%
3nu3
RCSB PDB
PDBbind
99aa, >3NU3_1|Chains... at 91%
3nu4
RCSB PDB
PDBbind
99aa, >3NU4_1|Chains... at 90%
3nu5
RCSB PDB
PDBbind
99aa, >3NU5_1|Chains... at 90%
3nu6
RCSB PDB
PDBbind
99aa, >3NU6_1|Chains... at 90%
3nu9
RCSB PDB
PDBbind
99aa, >3NU9_1|Chains... at 90%
3nuj
RCSB PDB
PDBbind
99aa, >3NUJ_1|Chains... at 90%
3nuo
RCSB PDB
PDBbind
99aa, >3NUO_1|Chains... at 90%
3o99
RCSB PDB
PDBbind
99aa, >3O99_1|Chains... at 91%
3o9a
RCSB PDB
PDBbind
99aa, >3O9A_1|Chains... at 91%
3o9b
RCSB PDB
PDBbind
99aa, >3O9B_1|Chains... at 91%
3o9c
RCSB PDB
PDBbind
99aa, >3O9C_1|Chains... at 91%
3o9d
RCSB PDB
PDBbind
99aa, >3O9D_1|Chains... at 91%
3o9e
RCSB PDB
PDBbind
99aa, >3O9E_1|Chains... at 91%
3o9f
RCSB PDB
PDBbind
99aa, >3O9F_1|Chains... at 91%
3o9g
RCSB PDB
PDBbind
99aa, >3O9G_1|Chains... at 91%
3o9h
RCSB PDB
PDBbind
99aa, >3O9H_1|Chains... at 91%
3o9i
RCSB PDB
PDBbind
99aa, >3O9I_1|Chains... at 91%
3ok9
RCSB PDB
PDBbind
99aa, >3OK9_1|Chains... at 91%
3oxc
RCSB PDB
PDBbind
99aa, >3OXC_1|Chains... at 91%
3pwm
RCSB PDB
PDBbind
99aa, >3PWM_1|Chains... at 90%
3qaa
RCSB PDB
PDBbind
99aa, >3QAA_1|Chains... at 91%
3st5
RCSB PDB
PDBbind
99aa, >3ST5_1|Chains... at 91%
3vf5
RCSB PDB
PDBbind
99aa, >3VF5_1|Chains... at 90%
3vf7
RCSB PDB
PDBbind
99aa, >3VF7_1|Chains... at 90%
3vfa
RCSB PDB
PDBbind
99aa, >3VFA_1|Chains... at 90%
3vfb
RCSB PDB
PDBbind
99aa, >3VFB_1|Chains... at 90%
4dfg
RCSB PDB
PDBbind
99aa, >4DFG_1|Chains... at 91%
4djo
RCSB PDB
PDBbind
99aa, >4DJO_1|Chains... at 91%
4djp
RCSB PDB
PDBbind
99aa, >4DJP_1|Chains... at 91%
4djq
RCSB PDB
PDBbind
99aa, >4DJQ_1|Chains... at 91%
4djr
RCSB PDB
PDBbind
99aa, >4DJR_1|Chains... at 91%
4ej8
RCSB PDB
PDBbind
99aa, >4EJ8_1|Chains... at 92%
4ejl
RCSB PDB
PDBbind
99aa, >4EJL_1|Chains... at 92%
4ep2
RCSB PDB
PDBbind
203aa, >4EP2_1|Chain... at 90%
4hdb
RCSB PDB
PDBbind
99aa, >4HDB_1|Chains... at 90%
4hdf
RCSB PDB
PDBbind
99aa, >4HDF_1|Chains... at 90%
4hdp
RCSB PDB
PDBbind
99aa, >4HDP_1|Chains... at 90%
4he9
RCSB PDB
PDBbind
99aa, >4HE9_1|Chains... at 90%
4heg
RCSB PDB
PDBbind
99aa, >4HEG_1|Chains... at 90%
4kb9
RCSB PDB
PDBbind
99aa, >4KB9_1|Chains... at 91%
4q1w
RCSB PDB
PDBbind
99aa, >4Q1W_1|Chains... at 90%
4q1x
RCSB PDB
PDBbind
99aa, >4Q1X_1|Chains... at 90%
4q1y
RCSB PDB
PDBbind
99aa, >4Q1Y_1|Chains... at 90%
4u8w
RCSB PDB
PDBbind
99aa, >4U8W_1|Chains... at 91%
4zip
RCSB PDB
PDBbind
99aa, >4ZIP_1|Chains... at 91%
4zls
RCSB PDB
PDBbind
99aa, >4ZLS_1|Chains... at 91%
5bry
RCSB PDB
PDBbind
99aa, >5BRY_1|Chains... at 91%
5bs4
RCSB PDB
PDBbind
99aa, >5BS4_1|Chains... at 91%
5dgu
RCSB PDB
PDBbind
99aa, >5DGU_1|Chains... at 91%
5dgw
RCSB PDB
PDBbind
99aa, >5DGW_1|Chains... at 91%
5jfp
RCSB PDB
PDBbind
99aa, >5JFP_1|Chains... at 91%
5jfu
RCSB PDB
PDBbind
99aa, >5JFU_1|Chains... at 91%
5jg1
RCSB PDB
PDBbind
99aa, >5JG1_1|Chains... at 91%
5ult
RCSB PDB
PDBbind
99aa, >5ULT_1|Chains... at 91%
5uov
RCSB PDB
PDBbind
99aa, >5UOV_1|Chains... at 91%
5upz
RCSB PDB
PDBbind
99aa, >5UPZ_1|Chains... at 91%
5wlo
RCSB PDB
PDBbind
99aa, >5WLO_1|Chains... at 91%
6b4n
RCSB PDB
PDBbind
99aa, >6B4N_1|Chains... at 91%
6c8x
RCSB PDB
PDBbind
99aa, >6C8X_1|Chains... at 91%
6cdj
RCSB PDB
PDBbind
99aa, >6CDJ_1|Chains... at 91%
6cdl
RCSB PDB
PDBbind
99aa, >6CDL_1|Chains... at 91%
6dif
RCSB PDB
PDBbind
99aa, >6DIF_1|Chains... at 91%
6dil
RCSB PDB
PDBbind
99aa, >6DIL_1|Chains... at 90%
6dj1
RCSB PDB
PDBbind
99aa, >6DJ1_1|Chains... at 91%
6dj2
RCSB PDB
PDBbind
99aa, >6DJ2_1|Chains... at 90%
6dj5
RCSB PDB
PDBbind
99aa, >6DJ5_1|Chains... at 90%
6dj7
RCSB PDB
PDBbind
99aa, >6DJ7_1|Chains... at 90%
6e7j
RCSB PDB
PDBbind
99aa, >6E7J_1|Chains... at 91%
6e9a
RCSB PDB
PDBbind
99aa, >6E9A_1|Chains... at 91%
7hvp
RCSB PDB
PDBbind
99aa, >7HVP_1|Chains... at 93%
8hvp
RCSB PDB
PDBbind
99aa, >8HVP_1|Chains... at 93%
6o48
RCSB PDB
PDBbind
99aa, >6O48_1|Chains... at 91%
6ixd
RCSB PDB
PDBbind
99aa, >6IXD_1|Chains... at 91%
6u7o
RCSB PDB
PDBbind
99aa, >6U7O_1|Chains... at 91%
6u7p
RCSB PDB
PDBbind
99aa, >6U7P_1|Chains... at 91%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
2aoc
RCSB PDB
PDBbind
2NC
2aod
RCSB PDB
PDBbind
2NC
2aog
RCSB PDB
PDBbind
2NC
2avm
RCSB PDB
PDBbind
2NC
2avq
RCSB PDB
PDBbind
2NC
3bva
RCSB PDB
PDBbind
2NC
3fsm
RCSB PDB
PDBbind
2NC
3hau
RCSB PDB
PDBbind
2NC
3haw
RCSB PDB
PDBbind
2NC
3hdk
RCSB PDB
PDBbind
2NC
3hlo
RCSB PDB
PDBbind
2NC
3iaw
RCSB PDB
PDBbind
2NC
3ka2
RCSB PDB
PDBbind
2NC
6o5a
RCSB PDB
PDBbind
2NC
6o57
RCSB PDB
PDBbind
2NC
Entry Information
PDB ID
3hbo
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
[D-Ala51/51']HIV-1 protease
Ligand Name
2NC
EC.Number
E.C.3.4.23.16
Resolution
1.71(Å)
Affinity (Kd/Ki/IC50)
Kd=8.2uM
Release Year
2010
Protein/NA Sequence
Check fasta file
Primary Reference
(2011) Proc.Natl.Acad.Sci.USA Vol. 108: pp. 20982-20987
Ligand Properties
Formula
C
3
5
H
6
9
N
1
1
O
8
Molecular Weight
771.991
Exact Mass
771.533
No. of atoms
123
No. of bonds
122
Polar Surface Area
334.53
LOGP Value
1.18 (
Computed with XLOGP3
)
-0.19 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 9
No. of Hydrogen Bond Acceptors: 8
No. of Rotatable Bonds: 35
No. of Nitrogen and Oxygen Atoms: 19
No. of Rings: 0
Canonical SMILES
CCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N)CCC[NH+]=C(N)N)CCC(=O)N)[NH2+]C[C@@H](NC(=O)[C@H]([C@H](CC)C)NC(=O)[C@H]([C@H](O)C)NC(=O)C)CCCC
InChI String
InChI=1S/C35H67N11O8/c1-7-10-13-23(43-33(53)28(20(4)9-3)46-34(54)29(21(5)47)42-22(6)48)19-41-25(14-11-8-2)31(51)45-26(16-17-27(36)49)32(52)44-24(30(37)50)15-12-18-40-35(38)39/h20-21,23-26,28-29,41,47H,7-19H2,1-6H3,(H2,36,49)(H2,37,50)(H,42,48)(H,43,53)(H,44,52)(H,45,51)(H,46,54)(H4,38,39,40)/p+2/t20-,21+,23-,24-,25-,26-,28-,29-/m0/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
P03369
Entrez Gene ID
No matched NCBI Entrez Gene ID found!
ASD
Information of known allosteric effects of PDB entries
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