Browse entries in the PDBbind-CN Database
HEADER 1B6J_COMPLEX COMPND 1B6J_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 66 PRO GLN ILE THR LEU TRP GLN ARG PRO LEU VAL THR ILE SEQRES 2 A 66 ARG ILE GLY GLY GLN LEU LYS GLU ALA LEU LEU ASP THR SEQRES 3 A 66 GLY ALA ASP ASP THR VAL LEU GLU GLU MET ASN LEU PRO SEQRES 4 A 66 GLY LYS TRP LYS PRO LYS MET ILE GLY GLY ILE GLY GLY SEQRES 5 A 66 PHE ILE LYS VAL ARG GLN TYR ASP GLN ILE PRO VAL GLU SEQRES 6 A 66 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 SEQRES 1 B 66 PRO GLN ILE THR LEU TRP GLN ARG PRO LEU VAL THR ILE SEQRES 2 B 66 ARG ILE GLY GLY GLN LEU LYS GLU ALA LEU LEU ASP THR SEQRES 3 B 66 GLY ALA ASP ASP THR VAL LEU GLU GLU MET ASN LEU PRO SEQRES 4 B 66 GLY LYS TRP LYS PRO LYS MET ILE GLY GLY ILE GLY GLY SEQRES 5 B 66 PHE ILE LYS VAL ARG GLN TYR ASP GLN ILE PRO VAL GLU SEQRES 6 B 66 ILE SEQRES 1 B 27 GLY HIS LYS ALA ILE GLY THR VAL LEU VAL GLY PRO THR SEQRES 2 B 27 PRO VAL ASN ILE ILE GLY ARG ASN LEU LEU THR GLN ILE SEQRES 3 B 27 GLY SEQRES 1 B 4 THR LEU ASN PHE HET RTY A 315 103 ATOM 1 N PRO A 1 -3.292 7.882 34.309 1.00 22.37 N ATOM 2 CA PRO A 1 -2.477 6.832 34.882 1.00 22.37 C ATOM 3 C PRO A 1 -1.111 6.898 34.286 1.00 20.80 C ATOM 4 O PRO A 1 -0.836 7.437 33.217 1.00 21.31 O ATOM 5 CB PRO A 1 -3.215 5.575 34.512 1.00 23.31 C ATOM 6 CG PRO A 1 -4.000 5.931 33.282 1.00 23.31 C ATOM 7 CD PRO A 1 -4.355 7.382 33.434 1.00 23.93 C ATOM 8 HA PRO A 1 -2.334 6.901 35.960 1.00 0.00 H ATOM 9 HD3 PRO A 1 -4.345 7.893 32.471 1.00 0.00 H ATOM 10 HD2 PRO A 1 -5.335 7.501 33.897 1.00 0.00 H ATOM 11 HG3 PRO A 1 -4.902 5.323 33.217 1.00 0.00 H ATOM 12 HG2 PRO A 1 -3.396 5.779 32.388 1.00 0.00 H ATOM 13 HB2 PRO A 1 -2.514 4.768 34.299 1.00 0.00 H ATOM 14 HB3 PRO A 1 -3.883 5.271 35.318 1.00 0.00 H ATOM 15 N GLN A 2 -0.140 6.291 34.975 1.00 20.23 N ATOM 16 CA GLN A 2 1.255 6.180 34.541 1.00 19.22 C ATOM 17 C GLN A 2 1.505 4.715 34.256 1.00 19.02 C ATOM 18 O GLN A 2 1.222 3.855 35.091 1.00 19.92 O ATOM 19 CB GLN A 2 2.233 6.682 35.610 1.00 21.76 C ATOM 20 CG GLN A 2 3.700 6.647 35.191 1.00 24.77 C ATOM 21 CD GLN A 2 4.580 7.546 36.043 1.00 27.42 C ATOM 22 OE1 GLN A 2 4.657 8.752 35.817 1.00 30.23 O ATOM 23 NE2 GLN A 2 5.248 6.961 37.026 1.00 28.68 N ATOM 24 HA GLN A 2 1.418 6.799 33.659 1.00 0.00 H ATOM 25 HB2 GLN A 2 1.973 7.712 35.854 1.00 0.00 H ATOM 26 HB3 GLN A 2 2.117 6.060 36.497 1.00 0.00 H ATOM 27 HG2 GLN A 2 4.062 5.623 35.277 1.00 0.00 H ATOM 28 HG3 GLN A 2 3.773 6.971 34.153 1.00 0.00 H ATOM 29 HE22 GLN A 2 5.153 5.937 37.182 1.00 0.00 H ATOM 30 HE21 GLN A 2 5.867 7.526 37.642 1.00 0.00 H ATOM 31 H GLN A 2 -0.394 5.865 35.889 1.00 0.00 H ATOM 32 N ILE A 3 1.988 4.423 33.055 1.00 16.23 N ATOM 33 CA ILE A 3 2.219 3.040 32.650 1.00 15.61 C ATOM 34 C ILE A 3 3.689 2.749 32.405 1.00 15.38 C ATOM 35 O ILE A 3 4.342 3.428 31.607 1.00 13.63 O ATOM 36 CB ILE A 3 1.391 2.716 31.376 1.00 17.74 C ATOM 37 CG1 ILE A 3 -0.088 3.019 31.629 1.00 17.63 C ATOM 38 CG2 ILE A 3 1.559 1.252 30.981 1.00 17.25 C ATOM 39 CD1 ILE A 3 -0.976 2.849 30.415 1.00 21.84 C ATOM 40 HA ILE A 3 1.896 2.401 33.472 1.00 0.00 H ATOM 41 HB ILE A 3 1.755 3.339 30.558 1.00 0.00 H ATOM 42 HG12 ILE A 3 -0.445 2.348 32.410 1.00 0.00 H ATOM 43 HG13 ILE A 3 -0.172 4.050 31.972 1.00 0.00 H ATOM 44 HD11 ILE A 3 -0.643 3.523 29.625 1.00 0.00 H ATOM 45 HD12 ILE A 3 -0.917 1.819 30.064 1.00 0.00 H ATOM 46 HD13 ILE A 3 -2.006 3.084 30.684 1.00 0.00 H ATOM 47 HG21 ILE A 3 2.611 1.050 30.779 1.00 0.00 H ATOM 48 HG22 ILE A 3 1.216 0.615 31.796 1.00 0.00 H ATOM 49 HG23 ILE A 3 0.970 1.048 30.087 1.00 0.00 H ATOM 50 H ILE A 3 2.206 5.193 32.391 1.00 0.00 H ATOM 51 N THR A 4 4.221 1.773 33.137 1.00 13.76 N ATOM 52 CA THR A 4 5.625 1.362 32.968 1.00 14.76 C ATOM 53 C THR A 4 5.676 0.416 31.764 1.00 15.09 C ATOM 54 O THR A 4 4.638 -0.103 31.332 1.00 15.04 O ATOM 55 CB THR A 4 6.193 0.683 34.231 1.00 14.86 C ATOM 56 OG1 THR A 4 5.315 -0.365 34.653 1.00 13.66 O ATOM 57 CG2 THR A 4 6.354 1.705 35.352 1.00 15.82 C ATOM 58 HA THR A 4 6.248 2.241 32.801 1.00 0.00 H ATOM 59 HB THR A 4 7.170 0.262 33.996 1.00 0.00 H ATOM 60 HG1 THR A 4 4.424 0.015 34.857 1.00 0.00 H ATOM 61 HG23 THR A 4 7.024 2.500 35.024 1.00 0.00 H ATOM 62 HG21 THR A 4 5.380 2.128 35.599 1.00 0.00 H ATOM 63 HG22 THR A 4 6.773 1.215 36.231 1.00 0.00 H ATOM 64 H THR A 4 3.632 1.290 33.845 1.00 0.00 H ATOM 65 N LEU A 5 6.872 0.160 31.242 1.00 12.93 N ATOM 66 CA LEU A 5 6.993 -0.671 30.040 1.00 12.30 C ATOM 67 C LEU A 5 7.606 -2.066 30.169 1.00 12.80 C ATOM 68 O LEU A 5 8.102 -2.618 29.181 1.00 11.30 O ATOM 69 CB LEU A 5 7.695 0.151 28.950 1.00 10.41 C ATOM 70 CG LEU A 5 6.931 1.442 28.618 1.00 9.76 C ATOM 71 CD1 LEU A 5 7.766 2.386 27.785 1.00 10.08 C ATOM 72 CD2 LEU A 5 5.635 1.098 27.907 1.00 9.89 C ATOM 73 HA LEU A 5 5.964 -0.923 29.783 1.00 0.00 H ATOM 74 HB2 LEU A 5 8.695 0.413 29.296 1.00 0.00 H ATOM 75 HB3 LEU A 5 7.771 -0.455 28.047 1.00 0.00 H ATOM 76 HG LEU A 5 6.703 1.956 29.552 1.00 0.00 H ATOM 77 HD21 LEU A 5 5.859 0.562 26.985 1.00 0.00 H ATOM 78 HD22 LEU A 5 5.023 0.470 28.554 1.00 0.00 H ATOM 79 HD23 LEU A 5 5.096 2.016 27.673 1.00 0.00 H ATOM 80 HD11 LEU A 5 8.669 2.652 28.335 1.00 0.00 H ATOM 81 HD12 LEU A 5 8.040 1.898 26.850 1.00 0.00 H ATOM 82 HD13 LEU A 5 7.190 3.287 27.572 1.00 0.00 H ATOM 83 H LEU A 5 7.726 0.551 31.689 1.00 0.00 H ATOM 84 N TRP A 6 7.532 -2.648 31.369 1.00 13.62 N ATOM 85 CA TRP A 6 8.064 -4.000 31.623 1.00 15.11 C ATOM 86 C TRP A 6 7.211 -5.024 30.886 1.00 14.48 C ATOM 87 O TRP A 6 7.688 -6.085 30.487 1.00 14.78 O ATOM 88 CB TRP A 6 8.069 -4.301 33.122 1.00 17.59 C ATOM 89 CG TRP A 6 8.789 -3.256 33.914 1.00 20.90 C ATOM 90 CD1 TRP A 6 8.227 -2.239 34.634 1.00 22.16 C ATOM 91 CD2 TRP A 6 10.205 -3.088 34.020 1.00 22.60 C ATOM 92 NE1 TRP A 6 9.209 -1.440 35.175 1.00 24.27 N ATOM 93 CE2 TRP A 6 10.433 -1.941 34.814 1.00 23.73 C ATOM 94 CE3 TRP A 6 11.307 -3.794 33.518 1.00 22.13 C ATOM 95 CZ2 TRP A 6 11.719 -1.482 35.120 1.00 26.63 C ATOM 96 CZ3 TRP A 6 12.587 -3.338 33.822 1.00 26.04 C ATOM 97 CH2 TRP A 6 12.781 -2.192 34.617 1.00 27.23 C ATOM 98 HA TRP A 6 9.090 -4.053 31.260 1.00 0.00 H ATOM 99 HB2 TRP A 6 7.038 -4.356 33.471 1.00 0.00 H ATOM 100 HB3 TRP A 6 8.558 -5.262 33.284 1.00 0.00 H ATOM 101 HE1 TRP A 6 9.049 -0.596 35.761 1.00 0.00 H ATOM 102 HD1 TRP A 6 7.156 -2.083 34.761 1.00 0.00 H ATOM 103 HZ2 TRP A 6 11.872 -0.595 35.734 1.00 0.00 H ATOM 104 HH2 TRP A 6 13.796 -1.862 34.838 1.00 0.00 H ATOM 105 HZ3 TRP A 6 13.453 -3.877 33.438 1.00 0.00 H ATOM 106 HE3 TRP A 6 11.165 -4.682 32.902 1.00 0.00 H ATOM 107 H TRP A 6 7.084 -2.130 32.151 1.00 0.00 H ATOM 108 N GLN A 7 5.942 -4.686 30.703 1.00 14.26 N ATOM 109 CA GLN A 7 4.994 -5.545 29.982 1.00 15.62 C ATOM 110 C GLN A 7 4.411 -4.693 28.857 1.00 15.93 C ATOM 111 O GLN A 7 4.490 -3.463 28.912 1.00 15.65 O ATOM 112 CB GLN A 7 3.880 -6.004 30.924 1.00 16.01 C ATOM 113 CG GLN A 7 4.375 -6.775 32.133 1.00 20.23 C ATOM 114 CD GLN A 7 3.246 -7.224 33.033 1.00 23.63 C ATOM 115 OE1 GLN A 7 2.404 -6.423 33.440 1.00 25.39 O ATOM 116 NE2 GLN A 7 3.217 -8.515 33.345 1.00 26.25 N ATOM 117 HA GLN A 7 5.485 -6.436 29.591 1.00 0.00 H ATOM 118 HB2 GLN A 7 3.343 -5.123 31.275 1.00 0.00 H ATOM 119 HB3 GLN A 7 3.199 -6.644 30.364 1.00 0.00 H ATOM 120 HG2 GLN A 7 4.919 -7.654 31.789 1.00 0.00 H ATOM 121 HG3 GLN A 7 5.046 -6.135 32.706 1.00 0.00 H ATOM 122 HE22 GLN A 7 3.950 -9.155 32.978 1.00 0.00 H ATOM 123 HE21 GLN A 7 2.462 -8.885 33.956 1.00 0.00 H ATOM 124 H GLN A 7 5.606 -3.779 31.084 1.00 0.00 H ATOM 125 N ARG A 8 3.870 -5.328 27.818 1.00 14.64 N ATOM 126 CA ARG A 8 3.269 -4.562 26.718 1.00 14.01 C ATOM 127 C ARG A 8 2.172 -3.680 27.304 1.00 13.75 C ATOM 128 O ARG A 8 1.405 -4.121 28.165 1.00 14.24 O ATOM 129 CB ARG A 8 2.681 -5.490 25.654 1.00 13.45 C ATOM 130 CG ARG A 8 3.725 -6.238 24.866 1.00 16.15 C ATOM 131 CD ARG A 8 3.110 -6.925 23.678 1.00 20.75 C ATOM 132 NE ARG A 8 4.084 -7.787 22.993 1.00 25.35 N ATOM 133 CZ ARG A 8 3.762 -8.691 22.073 1.00 29.19 C ATOM 134 NH1 ARG A 8 2.493 -8.855 21.715 1.00 31.50 N ATOM 135 NH2 ARG A 8 4.701 -9.458 21.535 1.00 28.33 N ATOM 136 HA ARG A 8 4.035 -3.956 26.235 1.00 0.00 H ATOM 137 HB2 ARG A 8 2.035 -6.216 26.148 1.00 0.00 H ATOM 138 HB3 ARG A 8 2.089 -4.891 24.962 1.00 0.00 H ATOM 139 HG2 ARG A 8 4.483 -5.535 24.520 1.00 0.00 H ATOM 140 HG3 ARG A 8 4.191 -6.985 25.509 1.00 0.00 H ATOM 141 HD2 ARG A 8 2.750 -6.170 22.979 1.00 0.00 H ATOM 142 HD3 ARG A 8 2.272 -7.535 24.015 1.00 0.00 H ATOM 143 HE ARG A 8 5.088 -7.683 23.244 1.00 0.00 H ATOM 144 HH12 ARG A 8 2.243 -9.563 20.995 1.00 0.00 H ATOM 145 HH11 ARG A 8 1.750 -8.276 22.155 1.00 0.00 H ATOM 146 HH22 ARG A 8 4.446 -10.164 20.815 1.00 0.00 H ATOM 147 HH21 ARG A 8 5.692 -9.353 21.833 1.00 0.00 H ATOM 148 H ARG A 8 3.873 -6.367 27.786 1.00 0.00 H ATOM 149 N PRO A 9 2.142 -2.394 26.915 1.00 11.77 N ATOM 150 CA PRO A 9 1.133 -1.452 27.412 1.00 10.65 C ATOM 151 C PRO A 9 -0.245 -1.693 26.802 1.00 11.62 C ATOM 152 O PRO A 9 -0.743 -0.890 26.007 1.00 11.12 O ATOM 153 CB PRO A 9 1.715 -0.099 27.016 1.00 8.59 C ATOM 154 CG PRO A 9 2.461 -0.421 25.751 1.00 8.83 C ATOM 155 CD PRO A 9 3.156 -1.704 26.099 1.00 10.06 C ATOM 156 HA PRO A 9 0.954 -1.546 28.483 1.00 0.00 H ATOM 157 HD3 PRO A 9 3.401 -2.277 25.205 1.00 0.00 H ATOM 158 HD2 PRO A 9 4.065 -1.519 26.671 1.00 0.00 H ATOM 159 HG3 PRO A 9 3.179 0.362 25.507 1.00 0.00 H ATOM 160 HG2 PRO A 9 1.776 -0.558 24.914 1.00 0.00 H ATOM 161 HB2 PRO A 9 0.926 0.631 26.833 1.00 0.00 H ATOM 162 HB3 PRO A 9 2.388 0.280 27.785 1.00 0.00 H ATOM 163 N LEU A 10 -0.842 -2.824 27.166 1.00 12.21 N ATOM 164 CA LEU A 10 -2.176 -3.209 26.683 1.00 14.32 C ATOM 165 C LEU A 10 -3.264 -2.646 27.584 1.00 15.08 C ATOM 166 O LEU A 10 -3.184 -2.737 28.806 1.00 15.88 O ATOM 167 CB LEU A 10 -2.307 -4.732 26.639 1.00 16.82 C ATOM 168 CG LEU A 10 -1.534 -5.450 25.531 1.00 17.06 C ATOM 169 CD1 LEU A 10 -1.465 -6.933 25.841 1.00 20.16 C ATOM 170 CD2 LEU A 10 -2.199 -5.207 24.184 1.00 17.56 C ATOM 171 HA LEU A 10 -2.296 -2.800 25.680 1.00 0.00 H ATOM 172 HB2 LEU A 10 -1.957 -5.123 27.594 1.00 0.00 H ATOM 173 HB3 LEU A 10 -3.363 -4.971 26.515 1.00 0.00 H ATOM 174 HG LEU A 10 -0.519 -5.055 25.482 1.00 0.00 H ATOM 175 HD21 LEU A 10 -3.220 -5.586 24.211 1.00 0.00 H ATOM 176 HD22 LEU A 10 -2.213 -4.137 23.975 1.00 0.00 H ATOM 177 HD23 LEU A 10 -1.638 -5.724 23.405 1.00 0.00 H ATOM 178 HD11 LEU A 10 -0.956 -7.080 26.794 1.00 0.00 H ATOM 179 HD12 LEU A 10 -2.475 -7.338 25.901 1.00 0.00 H ATOM 180 HD13 LEU A 10 -0.914 -7.443 25.051 1.00 0.00 H ATOM 181 H LEU A 10 -0.345 -3.462 27.819 1.00 0.00 H ATOM 182 N VAL A 11 -4.267 -2.031 26.977 1.00 13.61 N ATOM 183 CA VAL A 11 -5.386 -1.476 27.745 1.00 14.51 C ATOM 184 C VAL A 11 -6.694 -1.872 27.079 1.00 13.98 C ATOM 185 O VAL A 11 -6.713 -2.306 25.921 1.00 12.02 O ATOM 186 CB VAL A 11 -5.309 0.066 27.862 1.00 15.22 C ATOM 187 CG1 VAL A 11 -4.071 0.477 28.654 1.00 12.48 C ATOM 188 CG2 VAL A 11 -5.314 0.708 26.476 1.00 15.33 C ATOM 189 HA VAL A 11 -5.332 -1.883 28.755 1.00 0.00 H ATOM 190 HB VAL A 11 -6.188 0.421 28.400 1.00 0.00 H ATOM 191 HG11 VAL A 11 -4.121 0.046 29.654 1.00 0.00 H ATOM 192 HG12 VAL A 11 -3.178 0.114 28.145 1.00 0.00 H ATOM 193 HG13 VAL A 11 -4.032 1.564 28.727 1.00 0.00 H ATOM 194 HG21 VAL A 11 -4.454 0.352 25.909 1.00 0.00 H ATOM 195 HG22 VAL A 11 -6.232 0.437 25.955 1.00 0.00 H ATOM 196 HG23 VAL A 11 -5.259 1.792 26.579 1.00 0.00 H ATOM 197 H VAL A 11 -4.261 -1.940 25.941 1.00 0.00 H ATOM 198 N THR A 12 -7.781 -1.775 27.834 1.00 14.53 N ATOM 199 CA THR A 12 -9.100 -2.111 27.299 1.00 14.44 C ATOM 200 C THR A 12 -9.694 -0.881 26.651 1.00 14.63 C ATOM 201 O THR A 12 -9.635 0.216 27.202 1.00 14.06 O ATOM 202 CB THR A 12 -10.056 -2.614 28.400 1.00 16.79 C ATOM 203 OG1 THR A 12 -9.524 -3.809 28.984 1.00 17.27 O ATOM 204 CG2 THR A 12 -11.426 -2.925 27.815 1.00 16.93 C ATOM 205 HA THR A 12 -8.976 -2.913 26.571 1.00 0.00 H ATOM 206 HB THR A 12 -10.155 -1.835 29.155 1.00 0.00 H ATOM 207 HG1 THR A 12 -9.430 -4.503 28.285 1.00 0.00 H ATOM 208 HG23 THR A 12 -11.842 -2.022 27.367 1.00 0.00 H ATOM 209 HG21 THR A 12 -11.327 -3.698 27.053 1.00 0.00 H ATOM 210 HG22 THR A 12 -12.087 -3.276 28.607 1.00 0.00 H ATOM 211 H THR A 12 -7.694 -1.456 28.820 1.00 0.00 H ATOM 212 N ILE A 13 -10.225 -1.068 25.449 1.00 15.12 N ATOM 213 CA ILE A 13 -10.861 0.020 24.709 1.00 13.90 C ATOM 214 C ILE A 13 -12.290 -0.404 24.387 1.00 15.62 C ATOM 215 O ILE A 13 -12.617 -1.592 24.415 1.00 15.14 O ATOM 216 CB ILE A 13 -10.108 0.339 23.387 1.00 13.59 C ATOM 217 CG1 ILE A 13 -10.281 -0.804 22.381 1.00 12.87 C ATOM 218 CG2 ILE A 13 -8.619 0.579 23.668 1.00 9.06 C ATOM 219 CD1 ILE A 13 -9.805 -0.478 20.975 1.00 13.99 C ATOM 220 HA ILE A 13 -10.842 0.921 25.321 1.00 0.00 H ATOM 221 HB ILE A 13 -10.534 1.245 22.957 1.00 0.00 H ATOM 222 HG12 ILE A 13 -9.717 -1.664 22.741 1.00 0.00 H ATOM 223 HG13 ILE A 13 -11.340 -1.059 22.333 1.00 0.00 H ATOM 224 HD11 ILE A 13 -10.367 0.373 20.591 1.00 0.00 H ATOM 225 HD12 ILE A 13 -8.743 -0.233 21.000 1.00 0.00 H ATOM 226 HD13 ILE A 13 -9.965 -1.342 20.329 1.00 0.00 H ATOM 227 HG21 ILE A 13 -8.511 1.421 24.352 1.00 0.00 H ATOM 228 HG22 ILE A 13 -8.187 -0.315 24.118 1.00 0.00 H ATOM 229 HG23 ILE A 13 -8.105 0.801 22.733 1.00 0.00 H ATOM 230 H ILE A 13 -10.187 -2.015 25.022 1.00 0.00 H ATOM 231 N ARG A 14 -13.150 0.579 24.164 1.00 17.85 N ATOM 232 CA ARG A 14 -14.548 0.322 23.803 1.00 21.66 C ATOM 233 C ARG A 14 -14.745 0.945 22.454 1.00 22.25 C ATOM 234 O ARG A 14 -14.454 2.123 22.267 1.00 21.62 O ATOM 235 CB ARG A 14 -15.517 0.981 24.776 1.00 26.71 C ATOM 236 CG ARG A 14 -15.868 0.121 25.952 1.00 33.47 C ATOM 237 CD ARG A 14 -17.088 0.631 26.694 1.00 39.29 C ATOM 238 NE ARG A 14 -18.186 0.942 25.771 1.00 44.99 N ATOM 239 CZ ARG A 14 -18.731 2.148 25.652 1.00 48.19 C ATOM 240 NH1 ARG A 14 -18.295 3.155 26.401 1.00 49.29 N ATOM 241 NH2 ARG A 14 -19.667 2.364 24.739 1.00 50.93 N ATOM 242 HA ARG A 14 -14.743 -0.750 23.819 1.00 0.00 H ATOM 243 HB2 ARG A 14 -15.062 1.900 25.145 1.00 0.00 H ATOM 244 HB3 ARG A 14 -16.435 1.221 24.239 1.00 0.00 H ATOM 245 HG2 ARG A 14 -16.069 -0.891 25.599 1.00 0.00 H ATOM 246 HG3 ARG A 14 -15.022 0.103 26.639 1.00 0.00 H ATOM 247 HD2 ARG A 14 -16.818 1.534 27.242 1.00 0.00 H ATOM 248 HD3 ARG A 14 -17.421 -0.133 27.397 1.00 0.00 H ATOM 249 HE ARG A 14 -18.559 0.175 25.176 1.00 0.00 H ATOM 250 HH12 ARG A 14 -18.724 4.098 26.305 1.00 0.00 H ATOM 251 HH11 ARG A 14 -17.525 3.001 27.083 1.00 0.00 H ATOM 252 HH22 ARG A 14 -20.094 3.308 24.645 1.00 0.00 H ATOM 253 HH21 ARG A 14 -19.974 1.590 24.116 1.00 0.00 H ATOM 254 H ARG A 14 -12.824 1.563 24.248 1.00 0.00 H ATOM 255 N ILE A 15 -15.242 0.158 21.512 1.00 23.07 N ATOM 256 CA ILE A 15 -15.471 0.664 20.162 1.00 25.44 C ATOM 257 C ILE A 15 -16.667 -0.060 19.573 1.00 28.43 C ATOM 258 O ILE A 15 -16.815 -1.272 19.749 1.00 30.46 O ATOM 259 CB ILE A 15 -14.201 0.499 19.276 1.00 24.62 C ATOM 260 CG1 ILE A 15 -14.459 1.041 17.866 1.00 24.47 C ATOM 261 CG2 ILE A 15 -13.737 -0.953 19.263 1.00 24.29 C ATOM 262 CD1 ILE A 15 -13.223 1.146 17.008 1.00 22.29 C ATOM 263 HA ILE A 15 -15.683 1.733 20.199 1.00 0.00 H ATOM 264 HB ILE A 15 -13.390 1.087 19.705 1.00 0.00 H ATOM 265 HG12 ILE A 15 -15.166 0.377 17.368 1.00 0.00 H ATOM 266 HG13 ILE A 15 -14.898 2.035 17.956 1.00 0.00 H ATOM 267 HD11 ILE A 15 -12.508 1.818 17.484 1.00 0.00 H ATOM 268 HD12 ILE A 15 -12.776 0.158 16.895 1.00 0.00 H ATOM 269 HD13 ILE A 15 -13.495 1.538 16.028 1.00 0.00 H ATOM 270 HG21 ILE A 15 -13.501 -1.267 20.280 1.00 0.00 H ATOM 271 HG22 ILE A 15 -14.531 -1.583 18.862 1.00 0.00 H ATOM 272 HG23 ILE A 15 -12.849 -1.044 18.638 1.00 0.00 H ATOM 273 H ILE A 15 -15.472 -0.831 21.736 1.00 0.00 H ATOM 274 N GLY A 16 -17.557 0.704 18.941 1.00 29.84 N ATOM 275 CA GLY A 16 -18.753 0.136 18.339 1.00 31.07 C ATOM 276 C GLY A 16 -19.639 -0.608 19.327 1.00 31.05 C ATOM 277 O GLY A 16 -20.481 -1.409 18.921 1.00 33.20 O ATOM 278 HA3 GLY A 16 -18.448 -0.560 17.557 1.00 0.00 H ATOM 279 HA2 GLY A 16 -19.334 0.945 17.897 1.00 0.00 H ATOM 280 H GLY A 16 -17.393 1.729 18.877 1.00 0.00 H ATOM 281 N GLY A 17 -19.458 -0.331 20.619 1.00 29.50 N ATOM 282 CA GLY A 17 -20.238 -0.995 21.646 1.00 27.93 C ATOM 283 C GLY A 17 -19.594 -2.281 22.138 1.00 28.11 C ATOM 284 O GLY A 17 -20.175 -2.984 22.962 1.00 29.55 O ATOM 285 HA3 GLY A 17 -21.221 -1.232 21.238 1.00 0.00 H ATOM 286 HA2 GLY A 17 -20.350 -0.316 22.491 1.00 0.00 H ATOM 287 H GLY A 17 -18.745 0.374 20.895 1.00 0.00 H ATOM 288 N GLN A 18 -18.404 -2.595 21.625 1.00 26.48 N ATOM 289 CA GLN A 18 -17.659 -3.813 22.015 1.00 24.46 C ATOM 290 C GLN A 18 -16.400 -3.474 22.823 1.00 23.15 C ATOM 291 O GLN A 18 -15.892 -2.354 22.753 1.00 24.49 O ATOM 292 CB GLN A 18 -17.248 -4.607 20.768 1.00 23.12 C ATOM 293 CG GLN A 18 -18.373 -5.377 20.091 1.00 24.43 C ATOM 294 CD GLN A 18 -18.724 -6.666 20.814 1.00 25.13 C ATOM 295 OE1 GLN A 18 -17.905 -7.585 20.906 1.00 26.02 O ATOM 296 NE2 GLN A 18 -19.947 -6.744 21.323 1.00 25.65 N ATOM 297 HA GLN A 18 -18.324 -4.411 22.639 1.00 0.00 H ATOM 298 HB2 GLN A 18 -16.834 -3.906 20.043 1.00 0.00 H ATOM 299 HB3 GLN A 18 -16.479 -5.321 21.061 1.00 0.00 H ATOM 300 HG2 GLN A 18 -19.259 -4.743 20.059 1.00 0.00 H ATOM 301 HG3 GLN A 18 -18.066 -5.621 19.074 1.00 0.00 H ATOM 302 HE22 GLN A 18 -20.604 -5.945 21.222 1.00 0.00 H ATOM 303 HE21 GLN A 18 -20.248 -7.605 21.823 1.00 0.00 H ATOM 304 H GLN A 18 -17.981 -1.957 20.921 1.00 0.00 H ATOM 305 N LEU A 19 -15.918 -4.442 23.600 1.00 20.42 N ATOM 306 CA LEU A 19 -14.697 -4.284 24.416 1.00 20.02 C ATOM 307 C LEU A 19 -13.545 -5.018 23.748 1.00 20.24 C ATOM 308 O LEU A 19 -13.704 -6.163 23.331 1.00 21.26 O ATOM 309 CB LEU A 19 -14.920 -4.860 25.820 1.00 20.37 C ATOM 310 CG LEU A 19 -15.663 -4.019 26.862 1.00 20.60 C ATOM 311 CD1 LEU A 19 -15.897 -4.861 28.106 1.00 20.58 C ATOM 312 CD2 LEU A 19 -14.856 -2.781 27.211 1.00 19.56 C ATOM 313 HA LEU A 19 -14.461 -3.223 24.500 1.00 0.00 H ATOM 314 HB2 LEU A 19 -15.481 -5.787 25.699 1.00 0.00 H ATOM 315 HB3 LEU A 19 -13.936 -5.083 26.233 1.00 0.00 H ATOM 316 HG LEU A 19 -16.622 -3.699 26.453 1.00 0.00 H ATOM 317 HD21 LEU A 19 -13.890 -3.081 27.617 1.00 0.00 H ATOM 318 HD22 LEU A 19 -14.704 -2.183 26.313 1.00 0.00 H ATOM 319 HD23 LEU A 19 -15.397 -2.193 27.953 1.00 0.00 H ATOM 320 HD11 LEU A 19 -16.495 -5.734 27.845 1.00 0.00 H ATOM 321 HD12 LEU A 19 -14.938 -5.184 28.511 1.00 0.00 H ATOM 322 HD13 LEU A 19 -16.426 -4.267 28.851 1.00 0.00 H ATOM 323 H LEU A 19 -16.424 -5.350 23.634 1.00 0.00 H ATOM 324 N LYS A 20 -12.385 -4.373 23.663 1.00 18.79 N ATOM 325 CA LYS A 20 -11.201 -4.997 23.052 1.00 18.73 C ATOM 326 C LYS A 20 -9.906 -4.579 23.739 1.00 17.68 C ATOM 327 O LYS A 20 -9.873 -3.585 24.453 1.00 19.71 O ATOM 328 CB LYS A 20 -11.117 -4.661 21.564 1.00 20.31 C ATOM 329 CG LYS A 20 -12.262 -5.203 20.754 1.00 24.60 C ATOM 330 CD LYS A 20 -11.985 -5.118 19.276 1.00 28.19 C ATOM 331 CE LYS A 20 -13.044 -5.891 18.514 1.00 31.41 C ATOM 332 NZ LYS A 20 -13.118 -7.304 18.983 1.00 34.19 N ATOM 333 HA LYS A 20 -11.318 -6.073 23.179 1.00 0.00 H ATOM 334 HB2 LYS A 20 -11.103 -3.576 21.457 1.00 0.00 H ATOM 335 HB3 LYS A 20 -10.190 -5.076 21.169 1.00 0.00 H ATOM 336 HG2 LYS A 20 -12.424 -6.246 21.024 1.00 0.00 H ATOM 337 HG3 LYS A 20 -13.159 -4.627 20.980 1.00 0.00 H ATOM 338 HD2 LYS A 20 -12.002 -4.074 18.963 1.00 0.00 H ATOM 339 HD3 LYS A 20 -11.004 -5.543 19.066 1.00 0.00 H ATOM 340 HE2 LYS A 20 -12.798 -5.880 17.452 1.00 0.00 H ATOM 341 HE3 LYS A 20 -14.012 -5.414 18.666 1.00 0.00 H ATOM 342 HZ1 LYS A 20 -12.198 -7.766 18.836 1.00 0.00 H ATOM 343 HZ2 LYS A 20 -13.357 -7.320 19.995 1.00 0.00 H ATOM 344 HZ3 LYS A 20 -13.851 -7.809 18.444 1.00 0.00 H ATOM 345 H LYS A 20 -12.313 -3.405 24.037 1.00 0.00 H ATOM 346 N GLU A 21 -8.861 -5.382 23.558 1.00 17.15 N ATOM 347 CA GLU A 21 -7.529 -5.105 24.127 1.00 16.99 C ATOM 348 C GLU A 21 -6.695 -4.466 23.026 1.00 14.03 C ATOM 349 O GLU A 21 -6.639 -4.981 21.911 1.00 15.08 O ATOM 350 CB GLU A 21 -6.840 -6.403 24.554 1.00 20.55 C ATOM 351 CG GLU A 21 -7.432 -7.083 25.764 1.00 29.92 C ATOM 352 CD GLU A 21 -6.934 -6.491 27.065 1.00 35.54 C ATOM 353 OE1 GLU A 21 -5.822 -6.869 27.505 1.00 39.04 O ATOM 354 OE2 GLU A 21 -7.653 -5.652 27.649 1.00 37.65 O ATOM 355 HA GLU A 21 -7.629 -4.458 24.999 1.00 0.00 H ATOM 356 HB2 GLU A 21 -6.889 -7.101 23.718 1.00 0.00 H ATOM 357 HB3 GLU A 21 -5.797 -6.174 24.773 1.00 0.00 H ATOM 358 HG2 GLU A 21 -8.517 -6.982 25.726 1.00 0.00 H ATOM 359 HG3 GLU A 21 -7.166 -8.140 25.736 1.00 0.00 H ATOM 360 H GLU A 21 -8.989 -6.244 22.990 1.00 0.00 H ATOM 361 N ALA A 22 -6.049 -3.350 23.332 1.00 12.37 N ATOM 362 CA ALA A 22 -5.216 -2.666 22.336 1.00 11.76 C ATOM 363 C ALA A 22 -3.941 -2.129 22.964 1.00 12.17 C ATOM 364 O ALA A 22 -3.912 -1.718 24.128 1.00 14.05 O ATOM 365 CB ALA A 22 -5.993 -1.547 21.650 1.00 11.02 C ATOM 366 HA ALA A 22 -4.936 -3.398 21.579 1.00 0.00 H ATOM 367 HB1 ALA A 22 -6.865 -1.966 21.149 1.00 0.00 H ATOM 368 HB2 ALA A 22 -6.315 -0.820 22.396 1.00 0.00 H ATOM 369 HB3 ALA A 22 -5.352 -1.057 20.917 1.00 0.00 H ATOM 370 H ALA A 22 -6.133 -2.954 24.290 1.00 0.00 H ATOM 371 N LEU A 23 -2.887 -2.143 22.166 1.00 11.26 N ATOM 372 CA LEU A 23 -1.562 -1.694 22.583 1.00 10.94 C ATOM 373 C LEU A 23 -1.400 -0.189 22.382 1.00 9.97 C ATOM 374 O LEU A 23 -1.727 0.327 21.311 1.00 10.35 O ATOM 375 CB LEU A 23 -0.528 -2.449 21.741 1.00 12.65 C ATOM 376 CG LEU A 23 0.958 -2.422 22.087 1.00 16.92 C ATOM 377 CD1 LEU A 23 1.181 -3.090 23.429 1.00 17.49 C ATOM 378 CD2 LEU A 23 1.726 -3.164 21.007 1.00 18.77 C ATOM 379 HA LEU A 23 -1.423 -1.898 23.645 1.00 0.00 H ATOM 380 HB2 LEU A 23 -0.828 -3.497 21.754 1.00 0.00 H ATOM 381 HB3 LEU A 23 -0.614 -2.060 20.727 1.00 0.00 H ATOM 382 HG LEU A 23 1.307 -1.391 22.144 1.00 0.00 H ATOM 383 HD21 LEU A 23 1.376 -4.195 20.958 1.00 0.00 H ATOM 384 HD22 LEU A 23 1.561 -2.677 20.046 1.00 0.00 H ATOM 385 HD23 LEU A 23 2.790 -3.151 21.245 1.00 0.00 H ATOM 386 HD11 LEU A 23 0.620 -2.556 24.197 1.00 0.00 H ATOM 387 HD12 LEU A 23 0.839 -4.124 23.380 1.00 0.00 H ATOM 388 HD13 LEU A 23 2.243 -3.068 23.672 1.00 0.00 H ATOM 389 H LEU A 23 -3.008 -2.491 21.193 1.00 0.00 H ATOM 390 N LEU A 24 -0.963 0.523 23.423 1.00 8.63 N ATOM 391 CA LEU A 24 -0.712 1.976 23.308 1.00 8.99 C ATOM 392 C LEU A 24 0.629 2.019 22.574 1.00 8.58 C ATOM 393 O LEU A 24 1.674 1.655 23.120 1.00 7.57 O ATOM 394 CB LEU A 24 -0.646 2.630 24.684 1.00 10.18 C ATOM 395 CG LEU A 24 -1.958 2.547 25.465 1.00 11.53 C ATOM 396 CD1 LEU A 24 -1.790 3.240 26.807 1.00 12.52 C ATOM 397 CD2 LEU A 24 -3.088 3.197 24.671 1.00 11.83 C ATOM 398 HA LEU A 24 -1.496 2.525 22.786 1.00 0.00 H ATOM 399 HB2 LEU A 24 0.133 2.135 25.264 1.00 0.00 H ATOM 400 HB3 LEU A 24 -0.388 3.681 24.554 1.00 0.00 H ATOM 401 HG LEU A 24 -2.213 1.500 25.630 1.00 0.00 H ATOM 402 HD21 LEU A 24 -2.847 4.244 24.489 1.00 0.00 H ATOM 403 HD22 LEU A 24 -3.206 2.679 23.719 1.00 0.00 H ATOM 404 HD23 LEU A 24 -4.015 3.130 25.240 1.00 0.00 H ATOM 405 HD11 LEU A 24 -0.997 2.749 27.371 1.00 0.00 H ATOM 406 HD12 LEU A 24 -1.528 4.285 26.644 1.00 0.00 H ATOM 407 HD13 LEU A 24 -2.725 3.181 27.364 1.00 0.00 H ATOM 408 H LEU A 24 -0.796 0.047 24.332 1.00 0.00 H ATOM 409 N ASP A 25 0.572 2.477 21.329 1.00 6.81 N ATOM 410 CA ASP A 25 1.721 2.447 20.416 1.00 7.35 C ATOM 411 C ASP A 25 2.243 3.788 19.935 1.00 6.09 C ATOM 412 O ASP A 25 1.767 4.317 18.932 1.00 6.15 O ATOM 413 CB ASP A 25 1.274 1.607 19.210 1.00 9.18 C ATOM 414 CG ASP A 25 2.414 1.031 18.415 1.00 11.32 C ATOM 415 OD1 ASP A 25 3.483 1.661 18.299 1.00 11.14 O ATOM 416 OD2 ASP A 25 2.214 -0.072 17.879 1.00 15.43 O ATOM 417 HA ASP A 25 2.564 2.034 20.970 1.00 0.00 H ATOM 418 HB2 ASP A 25 0.658 0.784 19.573 1.00 0.00 H ATOM 419 HB3 ASP A 25 0.680 2.240 18.551 1.00 0.00 H ATOM 420 H ASP A 25 -0.326 2.874 20.986 1.00 0.00 H ATOM 421 N THR A 26 3.280 4.292 20.593 1.00 4.76 N ATOM 422 CA THR A 26 3.874 5.580 20.202 1.00 5.95 C ATOM 423 C THR A 26 4.625 5.521 18.864 1.00 8.13 C ATOM 424 O THR A 26 4.862 6.554 18.236 1.00 9.86 O ATOM 425 CB THR A 26 4.805 6.118 21.299 1.00 5.66 C ATOM 426 OG1 THR A 26 5.856 5.176 21.541 1.00 6.57 O ATOM 427 CG2 THR A 26 4.017 6.345 22.591 1.00 4.31 C ATOM 428 HA THR A 26 3.035 6.264 20.070 1.00 0.00 H ATOM 429 HB THR A 26 5.232 7.065 20.969 1.00 0.00 H ATOM 430 HG1 THR A 26 6.373 5.039 20.708 1.00 0.00 H ATOM 431 HG23 THR A 26 3.217 7.062 22.406 1.00 0.00 H ATOM 432 HG21 THR A 26 3.589 5.400 22.925 1.00 0.00 H ATOM 433 HG22 THR A 26 4.685 6.734 23.359 1.00 0.00 H ATOM 434 H THR A 26 3.679 3.768 21.398 1.00 0.00 H ATOM 435 N GLY A 27 4.974 4.314 18.418 1.00 7.92 N ATOM 436 CA GLY A 27 5.676 4.157 17.155 1.00 8.17 C ATOM 437 C GLY A 27 4.751 3.961 15.964 1.00 8.72 C ATOM 438 O GLY A 27 5.201 3.653 14.860 1.00 8.68 O ATOM 439 HA3 GLY A 27 6.330 3.289 17.230 1.00 0.00 H ATOM 440 HA2 GLY A 27 6.277 5.049 16.981 1.00 0.00 H ATOM 441 H GLY A 27 4.740 3.472 18.982 1.00 0.00 H ATOM 442 N ALA A 28 3.452 4.133 16.187 1.00 8.13 N ATOM 443 CA ALA A 28 2.457 3.982 15.117 1.00 7.56 C ATOM 444 C ALA A 28 1.787 5.319 14.830 1.00 8.87 C ATOM 445 O ALA A 28 1.332 5.994 15.752 1.00 7.32 O ATOM 446 CB ALA A 28 1.408 2.954 15.523 1.00 6.61 C ATOM 447 HA ALA A 28 2.962 3.639 14.214 1.00 0.00 H ATOM 448 HB1 ALA A 28 1.892 1.994 15.702 1.00 0.00 H ATOM 449 HB2 ALA A 28 0.909 3.286 16.434 1.00 0.00 H ATOM 450 HB3 ALA A 28 0.675 2.849 14.723 1.00 0.00 H ATOM 451 H ALA A 28 3.131 4.381 17.145 1.00 0.00 H ATOM 452 N ASP A 29 1.754 5.722 13.560 1.00 9.01 N ATOM 453 CA ASP A 29 1.099 6.991 13.187 1.00 9.38 C ATOM 454 C ASP A 29 -0.408 6.835 13.298 1.00 9.44 C ATOM 455 O ASP A 29 -1.107 7.749 13.725 1.00 7.72 O ATOM 456 CB ASP A 29 1.383 7.374 11.733 1.00 10.77 C ATOM 457 CG ASP A 29 2.836 7.684 11.464 1.00 12.23 C ATOM 458 OD1 ASP A 29 3.585 8.051 12.394 1.00 10.22 O ATOM 459 OD2 ASP A 29 3.219 7.578 10.287 1.00 12.87 O ATOM 460 HA ASP A 29 1.489 7.756 13.858 1.00 0.00 H ATOM 461 HB2 ASP A 29 1.083 6.545 11.093 1.00 0.00 H ATOM 462 HB3 ASP A 29 0.791 8.255 11.486 1.00 0.00 H ATOM 463 H ASP A 29 2.195 5.135 12.823 1.00 0.00 H ATOM 464 N ASP A 30 -0.886 5.662 12.894 1.00 10.08 N ATOM 465 CA ASP A 30 -2.319 5.350 12.867 1.00 10.24 C ATOM 466 C ASP A 30 -2.769 4.302 13.869 1.00 9.28 C ATOM 467 O ASP A 30 -1.959 3.624 14.501 1.00 10.19 O ATOM 468 CB ASP A 30 -2.709 4.847 11.471 1.00 11.29 C ATOM 469 CG ASP A 30 -2.152 5.711 10.350 1.00 15.47 C ATOM 470 OD1 ASP A 30 -2.415 6.928 10.345 1.00 15.59 O ATOM 471 OD2 ASP A 30 -1.456 5.161 9.465 1.00 19.16 O ATOM 472 HA ASP A 30 -2.813 6.284 13.135 1.00 0.00 H ATOM 473 HB2 ASP A 30 -2.330 3.832 11.349 1.00 0.00 H ATOM 474 HB3 ASP A 30 -3.796 4.839 11.396 1.00 0.00 H ATOM 475 H ASP A 30 -0.213 4.932 12.583 1.00 0.00 H ATOM 476 N THR A 31 -4.090 4.173 13.966 1.00 8.93 N ATOM 477 CA THR A 31 -4.756 3.197 14.836 1.00 7.36 C ATOM 478 C THR A 31 -5.231 2.085 13.903 1.00 8.13 C ATOM 479 O THR A 31 -5.942 2.342 12.927 1.00 8.22 O ATOM 480 CB THR A 31 -5.947 3.840 15.586 1.00 5.52 C ATOM 481 OG1 THR A 31 -5.438 4.771 16.549 1.00 7.98 O ATOM 482 CG2 THR A 31 -6.782 2.790 16.307 1.00 2.50 C ATOM 483 HA THR A 31 -4.084 2.819 15.607 1.00 0.00 H ATOM 484 HB THR A 31 -6.583 4.342 14.857 1.00 0.00 H ATOM 485 HG1 THR A 31 -4.916 5.472 16.084 1.00 0.00 H ATOM 486 HG23 THR A 31 -7.173 2.077 15.581 1.00 0.00 H ATOM 487 HG21 THR A 31 -6.158 2.267 17.032 1.00 0.00 H ATOM 488 HG22 THR A 31 -7.610 3.277 16.822 1.00 0.00 H ATOM 489 H THR A 31 -4.686 4.802 13.391 1.00 0.00 H ATOM 490 N VAL A 32 -4.771 0.867 14.169 1.00 7.27 N ATOM 491 CA VAL A 32 -5.118 -0.297 13.341 1.00 7.41 C ATOM 492 C VAL A 32 -5.652 -1.425 14.217 1.00 7.67 C ATOM 493 O VAL A 32 -4.993 -1.874 15.158 1.00 8.66 O ATOM 494 CB VAL A 32 -3.879 -0.814 12.547 1.00 6.31 C ATOM 495 CG1 VAL A 32 -4.297 -1.826 11.491 1.00 7.95 C ATOM 496 CG2 VAL A 32 -3.136 0.338 11.908 1.00 6.00 C ATOM 497 HA VAL A 32 -5.884 0.018 12.633 1.00 0.00 H ATOM 498 HB VAL A 32 -3.210 -1.309 13.251 1.00 0.00 H ATOM 499 HG11 VAL A 32 -4.784 -2.673 11.974 1.00 0.00 H ATOM 500 HG12 VAL A 32 -4.991 -1.356 10.794 1.00 0.00 H ATOM 501 HG13 VAL A 32 -3.415 -2.171 10.951 1.00 0.00 H ATOM 502 HG21 VAL A 32 -3.802 0.862 11.222 1.00 0.00 H ATOM 503 HG22 VAL A 32 -2.797 1.025 12.683 1.00 0.00 H ATOM 504 HG23 VAL A 32 -2.276 -0.046 11.359 1.00 0.00 H ATOM 505 H VAL A 32 -4.146 0.733 14.989 1.00 0.00 H ATOM 506 N LEU A 33 -6.859 -1.869 13.902 1.00 7.38 N ATOM 507 CA LEU A 33 -7.512 -2.952 14.638 1.00 8.39 C ATOM 508 C LEU A 33 -7.680 -4.172 13.744 1.00 9.49 C ATOM 509 O LEU A 33 -7.777 -4.053 12.530 1.00 8.78 O ATOM 510 CB LEU A 33 -8.889 -2.499 15.115 1.00 9.57 C ATOM 511 CG LEU A 33 -8.939 -1.227 15.958 1.00 11.82 C ATOM 512 CD1 LEU A 33 -10.358 -1.032 16.442 1.00 15.97 C ATOM 513 CD2 LEU A 33 -7.994 -1.329 17.135 1.00 10.73 C ATOM 514 HA LEU A 33 -6.889 -3.211 15.494 1.00 0.00 H ATOM 515 HB2 LEU A 33 -9.507 -2.335 14.232 1.00 0.00 H ATOM 516 HB3 LEU A 33 -9.315 -3.307 15.710 1.00 0.00 H ATOM 517 HG LEU A 33 -8.628 -0.374 15.355 1.00 0.00 H ATOM 518 HD21 LEU A 33 -8.281 -2.177 17.757 1.00 0.00 H ATOM 519 HD22 LEU A 33 -6.977 -1.472 16.771 1.00 0.00 H ATOM 520 HD23 LEU A 33 -8.046 -0.412 17.722 1.00 0.00 H ATOM 521 HD11 LEU A 33 -11.024 -0.938 15.584 1.00 0.00 H ATOM 522 HD12 LEU A 33 -10.657 -1.891 17.043 1.00 0.00 H ATOM 523 HD13 LEU A 33 -10.413 -0.127 17.047 1.00 0.00 H ATOM 524 H LEU A 33 -7.361 -1.432 13.103 1.00 0.00 H ATOM 525 N GLU A 34 -7.715 -5.345 14.356 1.00 11.71 N ATOM 526 CA GLU A 34 -7.906 -6.601 13.622 1.00 15.09 C ATOM 527 C GLU A 34 -9.293 -6.567 12.991 1.00 17.02 C ATOM 528 O GLU A 34 -10.156 -5.789 13.418 1.00 16.80 O ATOM 529 CB GLU A 34 -7.789 -7.785 14.582 1.00 17.46 C ATOM 530 CG GLU A 34 -6.412 -7.911 15.214 1.00 18.52 C ATOM 531 CD GLU A 34 -6.421 -8.674 16.520 1.00 22.03 C ATOM 532 OE1 GLU A 34 -7.460 -9.277 16.869 1.00 23.77 O ATOM 533 OE2 GLU A 34 -5.377 -8.662 17.208 1.00 23.13 O ATOM 534 HA GLU A 34 -7.145 -6.713 12.849 1.00 0.00 H ATOM 535 HB2 GLU A 34 -8.525 -7.661 15.376 1.00 0.00 H ATOM 536 HB3 GLU A 34 -8.002 -8.701 14.031 1.00 0.00 H ATOM 537 HG2 GLU A 34 -5.756 -8.429 14.515 1.00 0.00 H ATOM 538 HG3 GLU A 34 -6.024 -6.910 15.401 1.00 0.00 H ATOM 539 H GLU A 34 -7.604 -5.377 15.390 1.00 0.00 H ATOM 540 N GLU A 35 -9.495 -7.392 11.968 1.00 18.61 N ATOM 541 CA GLU A 35 -10.782 -7.451 11.258 1.00 22.07 C ATOM 542 C GLU A 35 -11.977 -7.487 12.198 1.00 22.14 C ATOM 543 O GLU A 35 -12.055 -8.320 13.099 1.00 23.59 O ATOM 544 CB GLU A 35 -10.831 -8.632 10.284 1.00 22.43 C ATOM 545 CG GLU A 35 -11.009 -8.218 8.818 1.00 23.57 C ATOM 546 CD GLU A 35 -12.292 -7.435 8.560 1.00 24.20 C ATOM 547 OE1 GLU A 35 -13.356 -7.829 9.090 1.00 24.45 O ATOM 548 OE2 GLU A 35 -12.236 -6.431 7.817 1.00 23.17 O ATOM 549 HA GLU A 35 -10.852 -6.525 10.688 1.00 0.00 H ATOM 550 HB2 GLU A 35 -9.899 -9.190 10.373 1.00 0.00 H ATOM 551 HB3 GLU A 35 -11.666 -9.274 10.564 1.00 0.00 H ATOM 552 HG2 GLU A 35 -10.161 -7.597 8.529 1.00 0.00 H ATOM 553 HG3 GLU A 35 -11.024 -9.118 8.204 1.00 0.00 H ATOM 554 H GLU A 35 -8.720 -8.014 11.661 1.00 0.00 H ATOM 555 N MET A 36 -12.889 -6.547 11.988 1.00 23.49 N ATOM 556 CA MET A 36 -14.117 -6.441 12.781 1.00 24.77 C ATOM 557 C MET A 36 -15.066 -5.570 11.978 1.00 25.19 C ATOM 558 O MET A 36 -14.639 -4.844 11.080 1.00 23.90 O ATOM 559 CB MET A 36 -13.838 -5.808 14.148 1.00 24.11 C ATOM 560 CG MET A 36 -13.430 -4.351 14.105 1.00 25.75 C ATOM 561 SD MET A 36 -13.222 -3.697 15.760 1.00 28.70 S ATOM 562 CE MET A 36 -14.939 -3.548 16.294 1.00 28.69 C ATOM 563 HA MET A 36 -14.542 -7.426 12.973 1.00 0.00 H ATOM 564 HB2 MET A 36 -14.743 -5.889 14.750 1.00 0.00 H ATOM 565 HB3 MET A 36 -13.035 -6.371 14.624 1.00 0.00 H ATOM 566 HG2 MET A 36 -14.201 -3.779 13.589 1.00 0.00 H ATOM 567 HG3 MET A 36 -12.488 -4.259 13.564 1.00 0.00 H ATOM 568 HE1 MET A 36 -15.469 -2.872 15.623 1.00 0.00 H ATOM 569 HE2 MET A 36 -15.412 -4.530 16.271 1.00 0.00 H ATOM 570 HE3 MET A 36 -14.969 -3.152 17.309 1.00 0.00 H ATOM 571 H MET A 36 -12.726 -5.856 11.228 1.00 0.00 H ATOM 572 N ASN A 37 -16.357 -5.688 12.257 1.00 27.14 N ATOM 573 CA ASN A 37 -17.360 -4.885 11.548 1.00 29.50 C ATOM 574 C ASN A 37 -17.593 -3.578 12.277 1.00 28.24 C ATOM 575 O ASN A 37 -17.739 -3.554 13.496 1.00 28.33 O ATOM 576 CB ASN A 37 -18.677 -5.649 11.429 1.00 32.44 C ATOM 577 CG ASN A 37 -18.540 -6.900 10.602 1.00 36.88 C ATOM 578 OD1 ASN A 37 -18.235 -6.837 9.404 1.00 39.01 O ATOM 579 ND2 ASN A 37 -18.732 -8.052 11.237 1.00 38.51 N ATOM 580 HA ASN A 37 -16.984 -4.677 10.546 1.00 0.00 H ATOM 581 HB2 ASN A 37 -19.014 -5.924 12.428 1.00 0.00 H ATOM 582 HB3 ASN A 37 -19.418 -5.000 10.963 1.00 0.00 H ATOM 583 HD22 ASN A 37 -18.987 -8.054 12.245 1.00 0.00 H ATOM 584 HD21 ASN A 37 -18.627 -8.951 10.726 1.00 0.00 H ATOM 585 H ASN A 37 -16.663 -6.360 12.989 1.00 0.00 H ATOM 586 N LEU A 38 -17.573 -2.488 11.524 1.00 27.63 N ATOM 587 CA LEU A 38 -17.800 -1.156 12.085 1.00 27.84 C ATOM 588 C LEU A 38 -18.823 -0.438 11.234 1.00 28.97 C ATOM 589 O LEU A 38 -18.824 -0.563 10.008 1.00 29.62 O ATOM 590 CB LEU A 38 -16.499 -0.350 12.137 1.00 24.87 C ATOM 591 CG LEU A 38 -15.591 -0.602 13.342 1.00 24.04 C ATOM 592 CD1 LEU A 38 -14.366 0.277 13.248 1.00 22.27 C ATOM 593 CD2 LEU A 38 -16.353 -0.315 14.634 1.00 23.96 C ATOM 594 HA LEU A 38 -18.167 -1.258 13.106 1.00 0.00 H ATOM 595 HB2 LEU A 38 -15.929 -0.582 11.237 1.00 0.00 H ATOM 596 HB3 LEU A 38 -16.763 0.707 12.136 1.00 0.00 H ATOM 597 HG LEU A 38 -15.276 -1.646 13.346 1.00 0.00 H ATOM 598 HD21 LEU A 38 -16.679 0.725 14.639 1.00 0.00 H ATOM 599 HD22 LEU A 38 -17.223 -0.969 14.694 1.00 0.00 H ATOM 600 HD23 LEU A 38 -15.700 -0.497 15.488 1.00 0.00 H ATOM 601 HD11 LEU A 38 -13.824 0.046 12.331 1.00 0.00 H ATOM 602 HD12 LEU A 38 -14.671 1.323 13.237 1.00 0.00 H ATOM 603 HD13 LEU A 38 -13.722 0.094 14.108 1.00 0.00 H ATOM 604 H LEU A 38 -17.391 -2.582 10.504 1.00 0.00 H ATOM 605 N PRO A 39 -19.744 0.286 11.879 1.00 30.29 N ATOM 606 CA PRO A 39 -20.779 1.024 11.154 1.00 31.17 C ATOM 607 C PRO A 39 -20.168 2.141 10.306 1.00 31.19 C ATOM 608 O PRO A 39 -19.097 2.655 10.619 1.00 31.49 O ATOM 609 CB PRO A 39 -21.660 1.569 12.283 1.00 31.89 C ATOM 610 CG PRO A 39 -20.696 1.707 13.438 1.00 32.45 C ATOM 611 CD PRO A 39 -19.906 0.433 13.337 1.00 30.69 C ATOM 612 HA PRO A 39 -21.337 0.414 10.443 1.00 0.00 H ATOM 613 HD3 PRO A 39 -18.941 0.525 13.836 1.00 0.00 H ATOM 614 HD2 PRO A 39 -20.454 -0.408 13.761 1.00 0.00 H ATOM 615 HG3 PRO A 39 -21.224 1.772 14.390 1.00 0.00 H ATOM 616 HG2 PRO A 39 -20.056 2.581 13.318 1.00 0.00 H ATOM 617 HB2 PRO A 39 -22.088 2.534 12.014 1.00 0.00 H ATOM 618 HB3 PRO A 39 -22.462 0.872 12.524 1.00 0.00 H ATOM 619 N GLY A 40 -20.834 2.475 9.207 1.00 31.51 N ATOM 620 CA GLY A 40 -20.341 3.527 8.339 1.00 30.90 C ATOM 621 C GLY A 40 -19.581 3.028 7.128 1.00 29.91 C ATOM 622 O GLY A 40 -19.165 1.868 7.063 1.00 30.25 O ATOM 623 HA3 GLY A 40 -19.677 4.167 8.920 1.00 0.00 H ATOM 624 HA2 GLY A 40 -21.193 4.111 7.991 1.00 0.00 H ATOM 625 H GLY A 40 -21.716 1.979 8.967 1.00 0.00 H ATOM 626 N LYS A 41 -19.402 3.922 6.162 1.00 28.74 N ATOM 627 CA LYS A 41 -18.689 3.595 4.925 1.00 28.58 C ATOM 628 C LYS A 41 -17.179 3.581 5.151 1.00 28.68 C ATOM 629 O LYS A 41 -16.651 4.326 5.982 1.00 28.74 O ATOM 630 CB LYS A 41 -19.055 4.594 3.835 1.00 29.89 C ATOM 631 HA LYS A 41 -18.990 2.597 4.607 1.00 0.00 H ATOM 632 HB2 LYS A 41 -20.129 4.554 3.653 1.00 0.00 H ATOM 633 HB3 LYS A 41 -18.777 5.598 4.156 1.00 0.00 H ATOM 634 H LYS A 41 -19.779 4.883 6.288 1.00 0.00 H ATOM 635 N TRP A 42 -16.488 2.713 4.422 1.00 27.54 N ATOM 636 CA TRP A 42 -15.030 2.616 4.544 1.00 26.66 C ATOM 637 C TRP A 42 -14.353 2.778 3.189 1.00 26.24 C ATOM 638 O TRP A 42 -14.932 2.467 2.146 1.00 27.46 O ATOM 639 CB TRP A 42 -14.629 1.285 5.191 1.00 25.38 C ATOM 640 CG TRP A 42 -15.091 0.069 4.446 1.00 24.98 C ATOM 641 CD1 TRP A 42 -16.240 -0.637 4.662 1.00 24.64 C ATOM 642 CD2 TRP A 42 -14.402 -0.602 3.380 1.00 25.26 C ATOM 643 NE1 TRP A 42 -16.308 -1.706 3.802 1.00 25.59 N ATOM 644 CE2 TRP A 42 -15.193 -1.708 3.004 1.00 25.54 C ATOM 645 CE3 TRP A 42 -13.191 -0.373 2.708 1.00 24.52 C ATOM 646 CZ2 TRP A 42 -14.810 -2.591 1.983 1.00 24.88 C ATOM 647 CZ3 TRP A 42 -12.811 -1.256 1.691 1.00 23.95 C ATOM 648 CH2 TRP A 42 -13.620 -2.348 1.341 1.00 24.07 C ATOM 649 HA TRP A 42 -14.693 3.429 5.187 1.00 0.00 H ATOM 650 HB2 TRP A 42 -13.541 1.252 5.257 1.00 0.00 H ATOM 651 HB3 TRP A 42 -15.054 1.252 6.194 1.00 0.00 H ATOM 652 HE1 TRP A 42 -17.080 -2.401 3.763 1.00 0.00 H ATOM 653 HD1 TRP A 42 -16.994 -0.388 5.409 1.00 0.00 H ATOM 654 HZ2 TRP A 42 -15.435 -3.441 1.709 1.00 0.00 H ATOM 655 HH2 TRP A 42 -13.298 -3.017 0.543 1.00 0.00 H ATOM 656 HZ3 TRP A 42 -11.872 -1.093 1.162 1.00 0.00 H ATOM 657 HE3 TRP A 42 -12.560 0.475 2.973 1.00 0.00 H ATOM 658 H TRP A 42 -16.988 2.092 3.754 1.00 0.00 H ATOM 659 N LYS A 43 -13.131 3.291 3.212 1.00 24.77 N ATOM 660 CA LYS A 43 -12.362 3.494 1.982 1.00 23.29 C ATOM 661 C LYS A 43 -11.130 2.602 2.032 1.00 21.78 C ATOM 662 O LYS A 43 -10.550 2.398 3.096 1.00 20.32 O ATOM 663 CB LYS A 43 -11.954 4.959 1.855 1.00 22.78 C ATOM 664 HA LYS A 43 -12.969 3.235 1.114 1.00 0.00 H ATOM 665 HB2 LYS A 43 -12.848 5.583 1.826 1.00 0.00 H ATOM 666 HB3 LYS A 43 -11.341 5.240 2.711 1.00 0.00 H ATOM 667 H LYS A 43 -12.708 3.556 4.125 1.00 0.00 H ATOM 668 N PRO A 44 -10.759 1.997 0.892 1.00 21.54 N ATOM 669 CA PRO A 44 -9.579 1.128 0.856 1.00 20.85 C ATOM 670 C PRO A 44 -8.312 1.975 1.013 1.00 19.72 C ATOM 671 O PRO A 44 -8.188 3.045 0.407 1.00 18.44 O ATOM 672 CB PRO A 44 -9.648 0.507 -0.545 1.00 20.86 C ATOM 673 CG PRO A 44 -11.100 0.602 -0.913 1.00 21.61 C ATOM 674 CD PRO A 44 -11.476 1.957 -0.394 1.00 21.24 C ATOM 675 HA PRO A 44 -9.556 0.381 1.649 1.00 0.00 H ATOM 676 HD3 PRO A 44 -11.136 2.747 -1.063 1.00 0.00 H ATOM 677 HD2 PRO A 44 -12.553 2.043 -0.251 1.00 0.00 H ATOM 678 HG3 PRO A 44 -11.682 -0.182 -0.428 1.00 0.00 H ATOM 679 HG2 PRO A 44 -11.238 0.541 -1.992 1.00 0.00 H ATOM 680 HB2 PRO A 44 -9.032 1.067 -1.248 1.00 0.00 H ATOM 681 HB3 PRO A 44 -9.320 -0.532 -0.525 1.00 0.00 H ATOM 682 N LYS A 45 -7.393 1.511 1.852 1.00 17.62 N ATOM 683 CA LYS A 45 -6.130 2.227 2.072 1.00 17.38 C ATOM 684 C LYS A 45 -4.996 1.235 2.282 1.00 17.31 C ATOM 685 O LYS A 45 -5.231 0.061 2.555 1.00 17.74 O ATOM 686 CB LYS A 45 -6.248 3.167 3.282 1.00 17.45 C ATOM 687 HA LYS A 45 -5.912 2.828 1.189 1.00 0.00 H ATOM 688 HB2 LYS A 45 -7.040 3.893 3.100 1.00 0.00 H ATOM 689 HB3 LYS A 45 -6.485 2.584 4.172 1.00 0.00 H ATOM 690 H LYS A 45 -7.571 0.623 2.363 1.00 0.00 H ATOM 691 N MET A 46 -3.766 1.703 2.106 1.00 17.03 N ATOM 692 CA MET A 46 -2.583 0.858 2.311 1.00 18.53 C ATOM 693 C MET A 46 -1.640 1.532 3.289 1.00 17.45 C ATOM 694 O MET A 46 -1.335 2.718 3.147 1.00 18.10 O ATOM 695 CB MET A 46 -1.851 0.596 0.991 1.00 20.19 C ATOM 696 CG MET A 46 -2.469 -0.507 0.137 1.00 25.91 C ATOM 697 SD MET A 46 -1.531 -0.810 -1.382 1.00 29.71 S ATOM 698 CE MET A 46 -0.201 -1.826 -0.750 1.00 30.65 C ATOM 699 HA MET A 46 -2.914 -0.099 2.713 1.00 0.00 H ATOM 700 HB2 MET A 46 -1.853 1.519 0.411 1.00 0.00 H ATOM 701 HB3 MET A 46 -0.823 0.315 1.221 1.00 0.00 H ATOM 702 HG2 MET A 46 -3.485 -0.216 -0.130 1.00 0.00 H ATOM 703 HG3 MET A 46 -2.498 -1.427 0.720 1.00 0.00 H ATOM 704 HE1 MET A 46 0.354 -1.268 0.004 1.00 0.00 H ATOM 705 HE2 MET A 46 -0.616 -2.729 -0.303 1.00 0.00 H ATOM 706 HE3 MET A 46 0.467 -2.097 -1.567 1.00 0.00 H ATOM 707 H MET A 46 -3.637 2.693 1.816 1.00 0.00 H ATOM 708 N ILE A 47 -1.225 0.788 4.313 1.00 15.90 N ATOM 709 CA ILE A 47 -0.288 1.308 5.326 1.00 13.38 C ATOM 710 C ILE A 47 0.923 0.390 5.418 1.00 12.72 C ATOM 711 O ILE A 47 0.849 -0.787 5.060 1.00 12.23 O ATOM 712 CB ILE A 47 -0.929 1.431 6.733 1.00 14.08 C ATOM 713 CG1 ILE A 47 -1.464 0.074 7.199 1.00 13.93 C ATOM 714 CG2 ILE A 47 -2.010 2.496 6.730 1.00 13.41 C ATOM 715 CD1 ILE A 47 -1.886 0.043 8.643 1.00 15.86 C ATOM 716 HA ILE A 47 0.001 2.309 5.005 1.00 0.00 H ATOM 717 HB ILE A 47 -0.165 1.742 7.446 1.00 0.00 H ATOM 718 HG12 ILE A 47 -2.327 -0.184 6.584 1.00 0.00 H ATOM 719 HG13 ILE A 47 -0.681 -0.671 7.055 1.00 0.00 H ATOM 720 HD11 ILE A 47 -1.032 0.286 9.275 1.00 0.00 H ATOM 721 HD12 ILE A 47 -2.679 0.774 8.804 1.00 0.00 H ATOM 722 HD13 ILE A 47 -2.252 -0.953 8.892 1.00 0.00 H ATOM 723 HG21 ILE A 47 -1.572 3.455 6.453 1.00 0.00 H ATOM 724 HG22 ILE A 47 -2.782 2.226 6.010 1.00 0.00 H ATOM 725 HG23 ILE A 47 -2.449 2.569 7.725 1.00 0.00 H ATOM 726 H ILE A 47 -1.572 -0.188 4.401 1.00 0.00 H ATOM 727 N GLY A 48 2.023 0.930 5.928 1.00 12.02 N ATOM 728 CA GLY A 48 3.242 0.158 6.046 1.00 12.85 C ATOM 729 C GLY A 48 3.652 -0.148 7.466 1.00 14.06 C ATOM 730 O GLY A 48 3.419 0.635 8.388 1.00 14.42 O ATOM 731 HA3 GLY A 48 4.048 0.718 5.572 1.00 0.00 H ATOM 732 HA2 GLY A 48 3.100 -0.787 5.521 1.00 0.00 H ATOM 733 H GLY A 48 2.009 1.920 6.247 1.00 0.00 H ATOM 734 N GLY A 49 4.254 -1.316 7.637 1.00 14.58 N ATOM 735 CA GLY A 49 4.715 -1.730 8.946 1.00 15.33 C ATOM 736 C GLY A 49 6.145 -2.203 8.825 1.00 15.42 C ATOM 737 O GLY A 49 6.797 -1.936 7.816 1.00 15.09 O ATOM 738 HA3 GLY A 49 4.089 -2.542 9.316 1.00 0.00 H ATOM 739 HA2 GLY A 49 4.663 -0.889 9.637 1.00 0.00 H ATOM 740 H GLY A 49 4.397 -1.944 6.820 1.00 0.00 H ATOM 741 N ILE A 50 6.635 -2.908 9.840 1.00 16.97 N ATOM 742 CA ILE A 50 8.017 -3.421 9.825 1.00 18.33 C ATOM 743 C ILE A 50 8.239 -4.464 8.718 1.00 18.73 C ATOM 744 O ILE A 50 9.309 -4.507 8.109 1.00 19.35 O ATOM 745 CB ILE A 50 8.405 -4.039 11.194 1.00 18.63 C ATOM 746 CG1 ILE A 50 9.884 -4.419 11.217 1.00 21.15 C ATOM 747 CG2 ILE A 50 7.575 -5.264 11.476 1.00 19.46 C ATOM 748 CD1 ILE A 50 10.799 -3.233 11.355 1.00 20.05 C ATOM 749 HA ILE A 50 8.657 -2.562 9.622 1.00 0.00 H ATOM 750 HB ILE A 50 8.216 -3.289 11.962 1.00 0.00 H ATOM 751 HG12 ILE A 50 10.057 -5.090 12.059 1.00 0.00 H ATOM 752 HG13 ILE A 50 10.124 -4.935 10.288 1.00 0.00 H ATOM 753 HD11 ILE A 50 10.645 -2.557 10.514 1.00 0.00 H ATOM 754 HD12 ILE A 50 10.578 -2.712 12.286 1.00 0.00 H ATOM 755 HD13 ILE A 50 11.834 -3.574 11.365 1.00 0.00 H ATOM 756 HG21 ILE A 50 6.520 -4.990 11.498 1.00 0.00 H ATOM 757 HG22 ILE A 50 7.743 -6.004 10.693 1.00 0.00 H ATOM 758 HG23 ILE A 50 7.863 -5.682 12.441 1.00 0.00 H ATOM 759 H ILE A 50 6.030 -3.102 10.663 1.00 0.00 H ATOM 760 N GLY A 51 7.224 -5.283 8.445 1.00 18.05 N ATOM 761 CA GLY A 51 7.358 -6.317 7.432 1.00 18.35 C ATOM 762 C GLY A 51 6.914 -5.959 6.028 1.00 18.37 C ATOM 763 O GLY A 51 7.059 -6.765 5.110 1.00 19.20 O ATOM 764 HA3 GLY A 51 6.769 -7.175 7.756 1.00 0.00 H ATOM 765 HA2 GLY A 51 8.410 -6.598 7.384 1.00 0.00 H ATOM 766 H GLY A 51 6.327 -5.181 8.962 1.00 0.00 H ATOM 767 N GLY A 52 6.345 -4.773 5.858 1.00 17.53 N ATOM 768 CA GLY A 52 5.895 -4.361 4.541 1.00 16.64 C ATOM 769 C GLY A 52 4.562 -3.642 4.575 1.00 15.79 C ATOM 770 O GLY A 52 4.154 -3.142 5.622 1.00 15.33 O ATOM 771 HA3 GLY A 52 5.798 -5.247 3.913 1.00 0.00 H ATOM 772 HA2 GLY A 52 6.641 -3.692 4.111 1.00 0.00 H ATOM 773 H GLY A 52 6.221 -4.136 6.671 1.00 0.00 H ATOM 774 N PHE A 53 3.884 -3.603 3.428 1.00 14.83 N ATOM 775 CA PHE A 53 2.580 -2.933 3.307 1.00 15.42 C ATOM 776 C PHE A 53 1.397 -3.889 3.322 1.00 15.13 C ATOM 777 O PHE A 53 1.501 -5.018 2.847 1.00 17.07 O ATOM 778 CB PHE A 53 2.529 -2.093 2.024 1.00 16.81 C ATOM 779 CG PHE A 53 3.223 -0.769 2.141 1.00 18.93 C ATOM 780 CD1 PHE A 53 4.615 -0.691 2.137 1.00 19.21 C ATOM 781 CD2 PHE A 53 2.485 0.403 2.293 1.00 19.46 C ATOM 782 CE1 PHE A 53 5.260 0.534 2.285 1.00 17.48 C ATOM 783 CE2 PHE A 53 3.121 1.632 2.441 1.00 18.55 C ATOM 784 CZ PHE A 53 4.510 1.697 2.438 1.00 18.39 C ATOM 785 HA PHE A 53 2.491 -2.298 4.188 1.00 0.00 H ATOM 786 HB2 PHE A 53 3.002 -2.660 1.222 1.00 0.00 H ATOM 787 HB3 PHE A 53 1.484 -1.913 1.772 1.00 0.00 H ATOM 788 HD2 PHE A 53 1.396 0.357 2.296 1.00 0.00 H ATOM 789 HE2 PHE A 53 2.532 2.541 2.559 1.00 0.00 H ATOM 790 HZ PHE A 53 5.011 2.658 2.555 1.00 0.00 H ATOM 791 HE1 PHE A 53 6.349 0.582 2.281 1.00 0.00 H ATOM 792 HD1 PHE A 53 5.205 -1.599 2.017 1.00 0.00 H ATOM 793 H PHE A 53 4.291 -4.063 2.589 1.00 0.00 H ATOM 794 N ILE A 54 0.285 -3.438 3.901 1.00 12.57 N ATOM 795 CA ILE A 54 -0.949 -4.240 3.949 1.00 11.64 C ATOM 796 C ILE A 54 -2.115 -3.372 3.496 1.00 11.26 C ATOM 797 O ILE A 54 -2.030 -2.144 3.489 1.00 11.49 O ATOM 798 CB ILE A 54 -1.296 -4.774 5.385 1.00 10.65 C ATOM 799 CG1 ILE A 54 -1.499 -3.614 6.360 1.00 10.79 C ATOM 800 CG2 ILE A 54 -0.232 -5.743 5.885 1.00 10.58 C ATOM 801 CD1 ILE A 54 -2.119 -4.029 7.685 1.00 11.89 C ATOM 802 HA ILE A 54 -0.784 -5.100 3.300 1.00 0.00 H ATOM 803 HB ILE A 54 -2.234 -5.326 5.323 1.00 0.00 H ATOM 804 HG12 ILE A 54 -0.529 -3.160 6.561 1.00 0.00 H ATOM 805 HG13 ILE A 54 -2.152 -2.879 5.889 1.00 0.00 H ATOM 806 HD11 ILE A 54 -3.097 -4.475 7.503 1.00 0.00 H ATOM 807 HD12 ILE A 54 -1.472 -4.756 8.176 1.00 0.00 H ATOM 808 HD13 ILE A 54 -2.231 -3.152 8.323 1.00 0.00 H ATOM 809 HG21 ILE A 54 -0.167 -6.592 5.204 1.00 0.00 H ATOM 810 HG22 ILE A 54 0.731 -5.234 5.926 1.00 0.00 H ATOM 811 HG23 ILE A 54 -0.502 -6.094 6.881 1.00 0.00 H ATOM 812 H ILE A 54 0.289 -2.491 4.332 1.00 0.00 H ATOM 813 N LYS A 55 -3.193 -4.021 3.084 1.00 11.78 N ATOM 814 CA LYS A 55 -4.403 -3.305 2.674 1.00 13.43 C ATOM 815 C LYS A 55 -5.332 -3.258 3.880 1.00 12.29 C ATOM 816 O LYS A 55 -5.523 -4.263 4.567 1.00 13.55 O ATOM 817 CB LYS A 55 -5.086 -4.023 1.512 1.00 17.33 C ATOM 818 CG LYS A 55 -4.475 -3.710 0.157 1.00 21.38 C ATOM 819 CD LYS A 55 -5.047 -4.609 -0.921 1.00 25.88 C ATOM 820 CE LYS A 55 -6.550 -4.460 -1.040 1.00 27.70 C ATOM 821 NZ LYS A 55 -7.079 -5.479 -1.983 1.00 29.07 N ATOM 822 HA LYS A 55 -4.153 -2.299 2.337 1.00 0.00 H ATOM 823 HB2 LYS A 55 -5.015 -5.097 1.682 1.00 0.00 H ATOM 824 HB3 LYS A 55 -6.135 -3.728 1.493 1.00 0.00 H ATOM 825 HG2 LYS A 55 -4.685 -2.671 -0.097 1.00 0.00 H ATOM 826 HG3 LYS A 55 -3.396 -3.859 0.210 1.00 0.00 H ATOM 827 HD2 LYS A 55 -4.590 -4.350 -1.876 1.00 0.00 H ATOM 828 HD3 LYS A 55 -4.813 -5.645 -0.677 1.00 0.00 H ATOM 829 HE2 LYS A 55 -6.788 -3.463 -1.412 1.00 0.00 H ATOM 830 HE3 LYS A 55 -7.007 -4.600 -0.060 1.00 0.00 H ATOM 831 HZ1 LYS A 55 -6.643 -5.344 -2.917 1.00 0.00 H ATOM 832 HZ2 LYS A 55 -6.853 -6.430 -1.627 1.00 0.00 H ATOM 833 HZ3 LYS A 55 -8.111 -5.374 -2.062 1.00 0.00 H ATOM 834 H LYS A 55 -3.180 -5.060 3.051 1.00 0.00 H ATOM 835 N VAL A 56 -5.882 -2.083 4.155 1.00 10.54 N ATOM 836 CA VAL A 56 -6.792 -1.916 5.293 1.00 11.13 C ATOM 837 C VAL A 56 -8.060 -1.190 4.870 1.00 11.04 C ATOM 838 O VAL A 56 -8.142 -0.669 3.761 1.00 12.57 O ATOM 839 CB VAL A 56 -6.119 -1.120 6.447 1.00 10.01 C ATOM 840 CG1 VAL A 56 -4.974 -1.925 7.048 1.00 11.40 C ATOM 841 CG2 VAL A 56 -5.630 0.240 5.955 1.00 8.69 C ATOM 842 HA VAL A 56 -7.043 -2.915 5.649 1.00 0.00 H ATOM 843 HB VAL A 56 -6.862 -0.946 7.225 1.00 0.00 H ATOM 844 HG11 VAL A 56 -5.360 -2.865 7.442 1.00 0.00 H ATOM 845 HG12 VAL A 56 -4.232 -2.130 6.277 1.00 0.00 H ATOM 846 HG13 VAL A 56 -4.514 -1.354 7.854 1.00 0.00 H ATOM 847 HG21 VAL A 56 -4.903 0.096 5.156 1.00 0.00 H ATOM 848 HG22 VAL A 56 -6.476 0.814 5.578 1.00 0.00 H ATOM 849 HG23 VAL A 56 -5.163 0.777 6.781 1.00 0.00 H ATOM 850 H VAL A 56 -5.664 -1.264 3.552 1.00 0.00 H ATOM 851 N ARG A 57 -9.062 -1.210 5.744 1.00 12.05 N ATOM 852 CA ARG A 57 -10.334 -0.515 5.499 1.00 13.87 C ATOM 853 C ARG A 57 -10.296 0.697 6.409 1.00 13.54 C ATOM 854 O ARG A 57 -10.058 0.567 7.606 1.00 13.84 O ATOM 855 CB ARG A 57 -11.526 -1.385 5.888 1.00 14.52 C ATOM 856 CG ARG A 57 -11.615 -2.692 5.127 1.00 18.53 C ATOM 857 CD ARG A 57 -12.809 -3.529 5.558 1.00 22.05 C ATOM 858 NE ARG A 57 -12.899 -4.767 4.767 1.00 25.22 N ATOM 859 CZ ARG A 57 -13.968 -5.558 4.714 1.00 27.12 C ATOM 860 NH1 ARG A 57 -15.062 -5.264 5.406 1.00 26.76 N ATOM 861 NH2 ARG A 57 -13.953 -6.632 3.936 1.00 28.38 N ATOM 862 HA ARG A 57 -10.447 -0.264 4.444 1.00 0.00 H ATOM 863 HB2 ARG A 57 -11.451 -1.613 6.951 1.00 0.00 H ATOM 864 HB3 ARG A 57 -12.438 -0.818 5.702 1.00 0.00 H ATOM 865 HG2 ARG A 57 -11.705 -2.473 4.063 1.00 0.00 H ATOM 866 HG3 ARG A 57 -10.704 -3.264 5.303 1.00 0.00 H ATOM 867 HD2 ARG A 57 -13.721 -2.949 5.417 1.00 0.00 H ATOM 868 HD3 ARG A 57 -12.703 -3.786 6.612 1.00 0.00 H ATOM 869 HE ARG A 57 -12.066 -5.044 4.209 1.00 0.00 H ATOM 870 HH12 ARG A 57 -15.892 -5.889 5.357 1.00 0.00 H ATOM 871 HH11 ARG A 57 -15.089 -4.409 5.997 1.00 0.00 H ATOM 872 HH22 ARG A 57 -14.786 -7.253 3.891 1.00 0.00 H ATOM 873 HH21 ARG A 57 -13.108 -6.853 3.371 1.00 0.00 H ATOM 874 H ARG A 57 -8.941 -1.736 6.633 1.00 0.00 H ATOM 875 N GLN A 58 -10.495 1.875 5.833 1.00 13.47 N ATOM 876 CA GLN A 58 -10.467 3.121 6.601 1.00 13.37 C ATOM 877 C GLN A 58 -11.842 3.646 7.016 1.00 15.53 C ATOM 878 O GLN A 58 -12.692 3.950 6.170 1.00 16.06 O ATOM 879 CB GLN A 58 -9.713 4.198 5.820 1.00 13.61 C ATOM 880 CG GLN A 58 -9.652 5.531 6.538 1.00 16.42 C ATOM 881 CD GLN A 58 -8.848 6.563 5.790 1.00 19.17 C ATOM 882 OE1 GLN A 58 -8.045 6.234 4.919 1.00 22.93 O ATOM 883 NE2 GLN A 58 -9.050 7.824 6.133 1.00 22.38 N ATOM 884 HA GLN A 58 -9.950 2.882 7.530 1.00 0.00 H ATOM 885 HB2 GLN A 58 -8.694 3.851 5.648 1.00 0.00 H ATOM 886 HB3 GLN A 58 -10.212 4.344 4.862 1.00 0.00 H ATOM 887 HG2 GLN A 58 -10.668 5.905 6.664 1.00 0.00 H ATOM 888 HG3 GLN A 58 -9.198 5.379 7.517 1.00 0.00 H ATOM 889 HE22 GLN A 58 -9.740 8.057 6.876 1.00 0.00 H ATOM 890 HE21 GLN A 58 -8.519 8.583 5.660 1.00 0.00 H ATOM 891 H GLN A 58 -10.676 1.915 4.810 1.00 0.00 H ATOM 892 N TYR A 59 -12.033 3.756 8.328 1.00 14.85 N ATOM 893 CA TYR A 59 -13.274 4.274 8.922 1.00 16.55 C ATOM 894 C TYR A 59 -12.950 5.609 9.588 1.00 16.71 C ATOM 895 O TYR A 59 -12.032 5.699 10.401 1.00 15.54 O ATOM 896 CB TYR A 59 -13.818 3.299 9.972 1.00 17.72 C ATOM 897 CG TYR A 59 -14.375 2.018 9.399 1.00 19.31 C ATOM 898 CD1 TYR A 59 -15.710 1.935 9.001 1.00 19.76 C ATOM 899 CD2 TYR A 59 -13.575 0.882 9.265 1.00 19.46 C ATOM 900 CE1 TYR A 59 -16.234 0.757 8.488 1.00 19.68 C ATOM 901 CE2 TYR A 59 -14.093 -0.305 8.750 1.00 20.07 C ATOM 902 CZ TYR A 59 -15.424 -0.355 8.368 1.00 19.64 C ATOM 903 OH TYR A 59 -15.951 -1.526 7.886 1.00 24.00 O ATOM 904 HA TYR A 59 -14.031 4.397 8.148 1.00 0.00 H ATOM 905 HB3 TYR A 59 -14.613 3.800 10.525 1.00 0.00 H ATOM 906 HB2 TYR A 59 -13.007 3.044 10.654 1.00 0.00 H ATOM 907 HD2 TYR A 59 -12.529 0.924 9.568 1.00 0.00 H ATOM 908 HE2 TYR A 59 -13.458 -1.185 8.649 1.00 0.00 H ATOM 909 HE1 TYR A 59 -17.279 0.710 8.182 1.00 0.00 H ATOM 910 HD1 TYR A 59 -16.352 2.811 9.095 1.00 0.00 H ATOM 911 HH TYR A 59 -16.905 -1.389 7.662 1.00 0.00 H ATOM 912 H TYR A 59 -11.266 3.461 8.965 1.00 0.00 H ATOM 913 N ASP A 60 -13.694 6.647 9.228 1.00 16.79 N ATOM 914 CA ASP A 60 -13.465 7.983 9.792 1.00 18.54 C ATOM 915 C ASP A 60 -14.431 8.345 10.911 1.00 18.17 C ATOM 916 O ASP A 60 -15.510 7.762 11.028 1.00 16.03 O ATOM 917 CB ASP A 60 -13.563 9.049 8.695 1.00 21.44 C ATOM 918 CG ASP A 60 -12.515 8.876 7.614 1.00 24.54 C ATOM 919 OD1 ASP A 60 -11.355 8.548 7.947 1.00 25.15 O ATOM 920 OD2 ASP A 60 -12.852 9.069 6.428 1.00 26.28 O ATOM 921 HA ASP A 60 -12.463 7.956 10.220 1.00 0.00 H ATOM 922 HB2 ASP A 60 -14.550 8.988 8.237 1.00 0.00 H ATOM 923 HB3 ASP A 60 -13.435 10.031 9.151 1.00 0.00 H ATOM 924 H ASP A 60 -14.455 6.511 8.532 1.00 0.00 H ATOM 925 N GLN A 61 -14.012 9.309 11.729 1.00 18.04 N ATOM 926 CA GLN A 61 -14.809 9.842 12.844 1.00 19.77 C ATOM 927 C GLN A 61 -15.476 8.764 13.712 1.00 19.50 C ATOM 928 O GLN A 61 -16.675 8.831 14.000 1.00 21.99 O ATOM 929 CB GLN A 61 -15.861 10.825 12.311 1.00 20.70 C ATOM 930 CG GLN A 61 -15.680 12.251 12.798 1.00 23.75 C ATOM 931 CD GLN A 61 -14.316 12.814 12.456 1.00 25.45 C ATOM 932 OE1 GLN A 61 -13.327 12.529 13.129 1.00 27.43 O ATOM 933 NE2 GLN A 61 -14.256 13.616 11.402 1.00 27.77 N ATOM 934 HA GLN A 61 -14.108 10.357 13.501 1.00 0.00 H ATOM 935 HB2 GLN A 61 -15.809 10.826 11.222 1.00 0.00 H ATOM 936 HB3 GLN A 61 -16.845 10.478 12.626 1.00 0.00 H ATOM 937 HG2 GLN A 61 -16.443 12.878 12.336 1.00 0.00 H ATOM 938 HG3 GLN A 61 -15.804 12.269 13.881 1.00 0.00 H ATOM 939 HE22 GLN A 61 -15.118 13.830 10.862 1.00 0.00 H ATOM 940 HE21 GLN A 61 -13.347 14.031 11.116 1.00 0.00 H ATOM 941 H GLN A 61 -13.065 9.708 11.570 1.00 0.00 H ATOM 942 N ILE A 62 -14.690 7.771 14.124 1.00 16.81 N ATOM 943 CA ILE A 62 -15.189 6.669 14.964 1.00 15.86 C ATOM 944 C ILE A 62 -14.857 6.909 16.430 1.00 15.99 C ATOM 945 O ILE A 62 -13.696 7.115 16.777 1.00 16.33 O ATOM 946 CB ILE A 62 -14.544 5.319 14.567 1.00 14.95 C ATOM 947 CG1 ILE A 62 -14.903 4.956 13.129 1.00 16.25 C ATOM 948 CG2 ILE A 62 -14.990 4.215 15.517 1.00 13.70 C ATOM 949 CD1 ILE A 62 -16.374 4.643 12.915 1.00 18.61 C ATOM 950 HA ILE A 62 -16.268 6.632 14.813 1.00 0.00 H ATOM 951 HB ILE A 62 -13.461 5.423 14.638 1.00 0.00 H ATOM 952 HG12 ILE A 62 -14.635 5.795 12.487 1.00 0.00 H ATOM 953 HG13 ILE A 62 -14.321 4.080 12.842 1.00 0.00 H ATOM 954 HD11 ILE A 62 -16.659 3.797 13.540 1.00 0.00 H ATOM 955 HD12 ILE A 62 -16.972 5.513 13.185 1.00 0.00 H ATOM 956 HD13 ILE A 62 -16.543 4.395 11.867 1.00 0.00 H ATOM 957 HG21 ILE A 62 -14.687 4.468 16.533 1.00 0.00 H ATOM 958 HG22 ILE A 62 -16.075 4.116 15.474 1.00 0.00 H ATOM 959 HG23 ILE A 62 -14.526 3.274 15.222 1.00 0.00 H ATOM 960 H ILE A 62 -13.689 7.774 13.843 1.00 0.00 H ATOM 961 N PRO A 63 -15.881 6.935 17.302 1.00 16.39 N ATOM 962 CA PRO A 63 -15.648 7.149 18.737 1.00 15.63 C ATOM 963 C PRO A 63 -14.999 5.906 19.369 1.00 14.86 C ATOM 964 O PRO A 63 -15.413 4.772 19.117 1.00 14.94 O ATOM 965 CB PRO A 63 -17.064 7.384 19.284 1.00 16.47 C ATOM 966 CG PRO A 63 -17.799 7.961 18.109 1.00 16.62 C ATOM 967 CD PRO A 63 -17.313 7.073 16.983 1.00 16.33 C ATOM 968 HA PRO A 63 -14.969 7.974 18.953 1.00 0.00 H ATOM 969 HD3 PRO A 63 -17.817 6.107 16.994 1.00 0.00 H ATOM 970 HD2 PRO A 63 -17.460 7.547 16.012 1.00 0.00 H ATOM 971 HG3 PRO A 63 -17.526 9.003 17.941 1.00 0.00 H ATOM 972 HG2 PRO A 63 -18.879 7.886 18.238 1.00 0.00 H ATOM 973 HB2 PRO A 63 -17.518 6.447 19.607 1.00 0.00 H ATOM 974 HB3 PRO A 63 -17.049 8.086 20.118 1.00 0.00 H ATOM 975 N VAL A 64 -13.954 6.126 20.155 1.00 14.39 N ATOM 976 CA VAL A 64 -13.236 5.034 20.818 1.00 13.47 C ATOM 977 C VAL A 64 -12.940 5.475 22.239 1.00 15.24 C ATOM 978 O VAL A 64 -12.442 6.575 22.463 1.00 16.51 O ATOM 979 CB VAL A 64 -11.881 4.726 20.118 1.00 14.19 C ATOM 980 CG1 VAL A 64 -11.198 3.535 20.786 1.00 12.62 C ATOM 981 CG2 VAL A 64 -12.084 4.460 18.631 1.00 12.91 C ATOM 982 HA VAL A 64 -13.853 4.136 20.781 1.00 0.00 H ATOM 983 HB VAL A 64 -11.238 5.600 20.220 1.00 0.00 H ATOM 984 HG11 VAL A 64 -11.013 3.765 21.835 1.00 0.00 H ATOM 985 HG12 VAL A 64 -11.844 2.660 20.713 1.00 0.00 H ATOM 986 HG13 VAL A 64 -10.252 3.332 20.285 1.00 0.00 H ATOM 987 HG21 VAL A 64 -12.747 3.604 18.503 1.00 0.00 H ATOM 988 HG22 VAL A 64 -12.529 5.339 18.163 1.00 0.00 H ATOM 989 HG23 VAL A 64 -11.121 4.248 18.166 1.00 0.00 H ATOM 990 H VAL A 64 -13.634 7.104 20.306 1.00 0.00 H ATOM 991 N GLU A 65 -13.285 4.636 23.205 1.00 15.76 N ATOM 992 CA GLU A 65 -13.020 4.964 24.606 1.00 17.10 C ATOM 993 C GLU A 65 -11.787 4.179 25.033 1.00 14.91 C ATOM 994 O GLU A 65 -11.786 2.953 25.009 1.00 16.82 O ATOM 995 CB GLU A 65 -14.222 4.612 25.477 1.00 19.10 C ATOM 996 CG GLU A 65 -14.055 5.037 26.915 1.00 25.79 C ATOM 997 CD GLU A 65 -15.257 4.696 27.762 1.00 29.30 C ATOM 998 OE1 GLU A 65 -16.311 5.332 27.562 1.00 30.93 O ATOM 999 OE2 GLU A 65 -15.148 3.794 28.624 1.00 32.78 O ATOM 1000 HA GLU A 65 -12.844 6.033 24.723 1.00 0.00 H ATOM 1001 HB2 GLU A 65 -15.103 5.107 25.069 1.00 0.00 H ATOM 1002 HB3 GLU A 65 -14.367 3.532 25.449 1.00 0.00 H ATOM 1003 HG2 GLU A 65 -13.181 4.534 27.329 1.00 0.00 H ATOM 1004 HG3 GLU A 65 -13.900 6.116 26.945 1.00 0.00 H ATOM 1005 H GLU A 65 -13.748 3.736 22.965 1.00 0.00 H ATOM 1006 N ILE A 66 -10.727 4.900 25.375 1.00 14.02 N ATOM 1007 CA ILE A 66 -9.451 4.289 25.781 1.00 12.77 C ATOM 1008 C ILE A 66 -9.258 4.460 27.276 1.00 13.31 C ATOM 1009 O ILE A 66 -8.951 5.558 27.743 1.00 14.44 O ATOM 1010 CB ILE A 66 -8.260 4.965 25.042 1.00 12.01 C ATOM 1011 CG1 ILE A 66 -8.479 4.900 23.529 1.00 11.70 C ATOM 1012 CG2 ILE A 66 -6.937 4.299 25.430 1.00 10.44 C ATOM 1013 CD1 ILE A 66 -7.700 5.936 22.749 1.00 11.57 C ATOM 1014 HA ILE A 66 -9.479 3.230 25.523 1.00 0.00 H ATOM 1015 HB ILE A 66 -8.209 6.012 25.341 1.00 0.00 H ATOM 1016 HG12 ILE A 66 -8.179 3.912 23.181 1.00 0.00 H ATOM 1017 HG13 ILE A 66 -9.540 5.047 23.329 1.00 0.00 H ATOM 1018 HD11 ILE A 66 -7.996 6.933 23.075 1.00 0.00 H ATOM 1019 HD12 ILE A 66 -6.634 5.796 22.926 1.00 0.00 H ATOM 1020 HD13 ILE A 66 -7.911 5.822 21.686 1.00 0.00 H ATOM 1021 HG21 ILE A 66 -6.786 4.394 26.505 1.00 0.00 H ATOM 1022 HG22 ILE A 66 -6.969 3.244 25.158 1.00 0.00 H ATOM 1023 HG23 ILE A 66 -6.118 4.787 24.902 1.00 0.00 H ATOM 1024 H ILE A 66 -10.801 5.937 25.355 1.00 0.00 H TER 1025 ILE A 66 ATOM 1026 N GLY A 68 -11.362 4.670 29.624 1.00 16.90 N ATOM 1027 CA GLY A 68 -12.244 5.698 30.140 1.00 19.27 C ATOM 1028 C GLY A 68 -12.125 7.052 29.461 1.00 19.52 C ATOM 1029 O GLY A 68 -12.988 7.910 29.650 1.00 22.44 O ATOM 1030 HA3 GLY A 68 -12.024 5.831 31.199 1.00 0.00 H ATOM 1031 HA2 GLY A 68 -13.271 5.351 30.024 1.00 0.00 H ATOM 1032 HN3 GLY A 68 -10.374 4.974 29.738 1.00 0.00 H ATOM 1033 HN2 GLY A 68 -11.564 4.515 28.616 1.00 0.00 H ATOM 1034 HN1 GLY A 68 -11.517 3.786 30.149 1.00 0.00 H ATOM 1035 N HIS A 69 -11.070 7.255 28.675 1.00 17.75 N ATOM 1036 CA HIS A 69 -10.867 8.535 27.977 1.00 15.46 C ATOM 1037 C HIS A 69 -11.442 8.499 26.570 1.00 15.26 C ATOM 1038 O HIS A 69 -11.174 7.582 25.790 1.00 13.74 O ATOM 1039 CB HIS A 69 -9.385 8.911 27.956 1.00 16.73 C ATOM 1040 CG HIS A 69 -8.809 9.146 29.316 1.00 18.22 C ATOM 1041 ND1 HIS A 69 -8.492 10.405 29.783 1.00 19.29 N ATOM 1042 CD2 HIS A 69 -8.509 8.290 30.323 1.00 19.14 C ATOM 1043 CE1 HIS A 69 -8.024 10.313 31.015 1.00 17.98 C ATOM 1044 NE2 HIS A 69 -8.025 9.038 31.364 1.00 19.11 N ATOM 1045 HA HIS A 69 -11.406 9.305 28.530 1.00 0.00 H ATOM 1046 HB2 HIS A 69 -8.830 8.102 27.481 1.00 0.00 H ATOM 1047 HB3 HIS A 69 -9.268 9.822 27.370 1.00 0.00 H ATOM 1048 HD2 HIS A 69 -8.630 7.207 30.308 1.00 0.00 H ATOM 1049 HE1 HIS A 69 -7.694 11.145 31.637 1.00 0.00 H ATOM 1050 H HIS A 69 -10.374 6.492 28.551 1.00 0.00 H ATOM 1051 N LYS A 70 -12.238 9.510 26.248 1.00 13.24 N ATOM 1052 CA LYS A 70 -12.888 9.576 24.939 1.00 13.51 C ATOM 1053 C LYS A 70 -12.013 10.124 23.815 1.00 11.56 C ATOM 1054 O LYS A 70 -11.186 11.002 24.022 1.00 12.44 O ATOM 1055 CB LYS A 70 -14.190 10.374 25.044 1.00 14.57 C ATOM 1056 HA LYS A 70 -13.095 8.543 24.658 1.00 0.00 H ATOM 1057 HB2 LYS A 70 -14.858 9.886 25.754 1.00 0.00 H ATOM 1058 HB3 LYS A 70 -13.969 11.384 25.388 1.00 0.00 H ATOM 1059 H LYS A 70 -12.403 10.270 26.939 1.00 0.00 H ATOM 1060 N ALA A 71 -12.194 9.558 22.629 1.00 9.55 N ATOM 1061 CA ALA A 71 -11.478 9.975 21.421 1.00 8.81 C ATOM 1062 C ALA A 71 -12.409 9.667 20.257 1.00 9.04 C ATOM 1063 O ALA A 71 -13.253 8.780 20.353 1.00 10.91 O ATOM 1064 CB ALA A 71 -10.184 9.199 21.274 1.00 9.11 C ATOM 1065 HA ALA A 71 -11.217 11.032 21.460 1.00 0.00 H ATOM 1066 HB1 ALA A 71 -9.551 9.383 22.142 1.00 0.00 H ATOM 1067 HB2 ALA A 71 -10.406 8.134 21.204 1.00 0.00 H ATOM 1068 HB3 ALA A 71 -9.668 9.524 20.371 1.00 0.00 H ATOM 1069 H ALA A 71 -12.879 8.779 22.553 1.00 0.00 H ATOM 1070 N ILE A 72 -12.302 10.445 19.189 1.00 9.74 N ATOM 1071 CA ILE A 72 -13.119 10.237 17.982 1.00 10.04 C ATOM 1072 C ILE A 72 -12.200 10.508 16.796 1.00 10.31 C ATOM 1073 O ILE A 72 -11.758 11.642 16.582 1.00 11.73 O ATOM 1074 CB ILE A 72 -14.336 11.201 17.908 1.00 10.50 C ATOM 1075 CG1 ILE A 72 -15.200 11.079 19.165 1.00 10.75 C ATOM 1076 CG2 ILE A 72 -15.180 10.889 16.667 1.00 9.71 C ATOM 1077 CD1 ILE A 72 -16.306 12.106 19.253 1.00 13.42 C ATOM 1078 HA ILE A 72 -13.523 9.225 17.988 1.00 0.00 H ATOM 1079 HB ILE A 72 -13.961 12.222 17.841 1.00 0.00 H ATOM 1080 HG12 ILE A 72 -15.651 10.087 19.176 1.00 0.00 H ATOM 1081 HG13 ILE A 72 -14.556 11.193 20.037 1.00 0.00 H ATOM 1082 HD11 ILE A 72 -15.872 13.106 19.256 1.00 0.00 H ATOM 1083 HD12 ILE A 72 -16.969 11.999 18.394 1.00 0.00 H ATOM 1084 HD13 ILE A 72 -16.871 11.951 20.172 1.00 0.00 H ATOM 1085 HG21 ILE A 72 -14.569 11.014 15.773 1.00 0.00 H ATOM 1086 HG22 ILE A 72 -15.539 9.861 16.723 1.00 0.00 H ATOM 1087 HG23 ILE A 72 -16.029 11.571 16.626 1.00 0.00 H ATOM 1088 H ILE A 72 -11.618 11.228 19.204 1.00 0.00 H ATOM 1089 N GLY A 73 -11.878 9.464 16.044 1.00 8.19 N ATOM 1090 CA GLY A 73 -11.001 9.659 14.912 1.00 7.40 C ATOM 1091 C GLY A 73 -10.999 8.513 13.929 1.00 9.77 C ATOM 1092 O GLY A 73 -11.870 7.644 13.960 1.00 10.68 O ATOM 1093 HA3 GLY A 73 -9.985 9.793 15.284 1.00 0.00 H ATOM 1094 HA2 GLY A 73 -11.315 10.561 14.386 1.00 0.00 H ATOM 1095 H GLY A 73 -12.251 8.519 16.266 1.00 0.00 H ATOM 1096 N THR A 74 -10.002 8.525 13.051 1.00 10.41 N ATOM 1097 CA THR A 74 -9.839 7.495 12.019 1.00 10.94 C ATOM 1098 C THR A 74 -9.351 6.171 12.602 1.00 12.20 C ATOM 1099 O THR A 74 -8.382 6.125 13.364 1.00 11.72 O ATOM 1100 CB THR A 74 -8.832 7.962 10.954 1.00 12.33 C ATOM 1101 OG1 THR A 74 -9.255 9.225 10.433 1.00 14.04 O ATOM 1102 CG2 THR A 74 -8.724 6.943 9.816 1.00 9.74 C ATOM 1103 HA THR A 74 -10.821 7.338 11.572 1.00 0.00 H ATOM 1104 HB THR A 74 -7.850 8.058 11.417 1.00 0.00 H ATOM 1105 HG1 THR A 74 -10.152 9.129 10.025 1.00 0.00 H ATOM 1106 HG23 THR A 74 -8.401 5.983 10.219 1.00 0.00 H ATOM 1107 HG21 THR A 74 -9.697 6.829 9.338 1.00 0.00 H ATOM 1108 HG22 THR A 74 -7.997 7.294 9.084 1.00 0.00 H ATOM 1109 H THR A 74 -9.307 9.298 13.097 1.00 0.00 H ATOM 1110 N VAL A 75 -10.038 5.095 12.241 1.00 10.90 N ATOM 1111 CA VAL A 75 -9.668 3.754 12.703 1.00 10.88 C ATOM 1112 C VAL A 75 -9.495 2.887 11.455 1.00 11.55 C ATOM 1113 O VAL A 75 -10.329 2.919 10.544 1.00 11.13 O ATOM 1114 CB VAL A 75 -10.762 3.155 13.641 1.00 10.51 C ATOM 1115 CG1 VAL A 75 -10.455 1.707 13.956 1.00 12.46 C ATOM 1116 CG2 VAL A 75 -10.862 3.962 14.935 1.00 8.12 C ATOM 1117 HA VAL A 75 -8.747 3.793 13.284 1.00 0.00 H ATOM 1118 HB VAL A 75 -11.720 3.206 13.123 1.00 0.00 H ATOM 1119 HG11 VAL A 75 -10.429 1.133 13.030 1.00 0.00 H ATOM 1120 HG12 VAL A 75 -9.487 1.642 14.453 1.00 0.00 H ATOM 1121 HG13 VAL A 75 -11.229 1.307 14.611 1.00 0.00 H ATOM 1122 HG21 VAL A 75 -9.902 3.939 15.451 1.00 0.00 H ATOM 1123 HG22 VAL A 75 -11.124 4.993 14.699 1.00 0.00 H ATOM 1124 HG23 VAL A 75 -11.630 3.527 15.574 1.00 0.00 H ATOM 1125 H VAL A 75 -10.860 5.206 11.614 1.00 0.00 H ATOM 1126 N LEU A 76 -8.368 2.186 11.378 1.00 10.10 N ATOM 1127 CA LEU A 76 -8.090 1.298 10.237 1.00 9.58 C ATOM 1128 C LEU A 76 -8.305 -0.149 10.675 1.00 9.91 C ATOM 1129 O LEU A 76 -7.963 -0.528 11.797 1.00 8.48 O ATOM 1130 CB LEU A 76 -6.648 1.491 9.751 1.00 8.06 C ATOM 1131 CG LEU A 76 -6.225 2.928 9.434 1.00 8.38 C ATOM 1132 CD1 LEU A 76 -4.756 2.940 9.073 1.00 9.91 C ATOM 1133 CD2 LEU A 76 -7.048 3.500 8.299 1.00 7.98 C ATOM 1134 HA LEU A 76 -8.764 1.539 9.415 1.00 0.00 H ATOM 1135 HB2 LEU A 76 -5.982 1.112 10.527 1.00 0.00 H ATOM 1136 HB3 LEU A 76 -6.521 0.900 8.844 1.00 0.00 H ATOM 1137 HG LEU A 76 -6.395 3.550 10.313 1.00 0.00 H ATOM 1138 HD21 LEU A 76 -6.908 2.890 7.407 1.00 0.00 H ATOM 1139 HD22 LEU A 76 -8.101 3.500 8.580 1.00 0.00 H ATOM 1140 HD23 LEU A 76 -6.725 4.521 8.096 1.00 0.00 H ATOM 1141 HD11 LEU A 76 -4.174 2.561 9.913 1.00 0.00 H ATOM 1142 HD12 LEU A 76 -4.592 2.307 8.201 1.00 0.00 H ATOM 1143 HD13 LEU A 76 -4.447 3.960 8.846 1.00 0.00 H ATOM 1144 H LEU A 76 -7.666 2.267 12.141 1.00 0.00 H ATOM 1145 N VAL A 77 -8.881 -0.953 9.789 1.00 9.74 N ATOM 1146 CA VAL A 77 -9.146 -2.363 10.094 1.00 10.74 C ATOM 1147 C VAL A 77 -8.451 -3.228 9.058 1.00 11.35 C ATOM 1148 O VAL A 77 -8.619 -3.031 7.859 1.00 11.54 O ATOM 1149 CB VAL A 77 -10.667 -2.654 10.108 1.00 12.64 C ATOM 1150 CG1 VAL A 77 -10.929 -4.128 10.374 1.00 13.12 C ATOM 1151 CG2 VAL A 77 -11.344 -1.810 11.183 1.00 12.51 C ATOM 1152 HA VAL A 77 -8.759 -2.592 11.087 1.00 0.00 H ATOM 1153 HB VAL A 77 -11.078 -2.398 9.131 1.00 0.00 H ATOM 1154 HG11 VAL A 77 -10.462 -4.726 9.591 1.00 0.00 H ATOM 1155 HG12 VAL A 77 -10.508 -4.402 11.341 1.00 0.00 H ATOM 1156 HG13 VAL A 77 -12.004 -4.309 10.379 1.00 0.00 H ATOM 1157 HG21 VAL A 77 -10.920 -2.056 12.157 1.00 0.00 H ATOM 1158 HG22 VAL A 77 -11.180 -0.754 10.970 1.00 0.00 H ATOM 1159 HG23 VAL A 77 -12.414 -2.019 11.188 1.00 0.00 H ATOM 1160 H VAL A 77 -9.150 -0.575 8.858 1.00 0.00 H ATOM 1161 N GLY A 78 -7.648 -4.173 9.533 1.00 11.57 N ATOM 1162 CA GLY A 78 -6.924 -5.040 8.626 1.00 12.51 C ATOM 1163 C GLY A 78 -6.106 -6.087 9.349 1.00 13.73 C ATOM 1164 O GLY A 78 -6.139 -6.154 10.575 1.00 13.57 O ATOM 1165 HA3 GLY A 78 -6.254 -4.430 8.020 1.00 0.00 H ATOM 1166 HA2 GLY A 78 -7.641 -5.543 7.977 1.00 0.00 H ATOM 1167 H GLY A 78 -7.538 -4.291 10.560 1.00 0.00 H ATOM 1168 N PRO A 79 -5.344 -6.914 8.610 1.00 15.01 N ATOM 1169 CA PRO A 79 -4.505 -7.978 9.168 1.00 15.28 C ATOM 1170 C PRO A 79 -3.287 -7.500 9.953 1.00 15.67 C ATOM 1171 O PRO A 79 -2.195 -7.366 9.411 1.00 18.28 O ATOM 1172 CB PRO A 79 -4.117 -8.786 7.929 1.00 13.80 C ATOM 1173 CG PRO A 79 -4.065 -7.753 6.857 1.00 14.88 C ATOM 1174 CD PRO A 79 -5.295 -6.929 7.135 1.00 14.52 C ATOM 1175 HA PRO A 79 -5.042 -8.550 9.925 1.00 0.00 H ATOM 1176 HD3 PRO A 79 -5.193 -5.921 6.734 1.00 0.00 H ATOM 1177 HD2 PRO A 79 -6.186 -7.397 6.716 1.00 0.00 H ATOM 1178 HG3 PRO A 79 -4.112 -8.209 5.868 1.00 0.00 H ATOM 1179 HG2 PRO A 79 -3.161 -7.149 6.935 1.00 0.00 H ATOM 1180 HB2 PRO A 79 -3.146 -9.263 8.061 1.00 0.00 H ATOM 1181 HB3 PRO A 79 -4.866 -9.545 7.706 1.00 0.00 H ATOM 1182 N THR A 80 -3.496 -7.234 11.235 1.00 16.53 N ATOM 1183 CA THR A 80 -2.426 -6.792 12.132 1.00 14.87 C ATOM 1184 C THR A 80 -2.239 -7.855 13.218 1.00 16.76 C ATOM 1185 O THR A 80 -3.206 -8.493 13.643 1.00 18.00 O ATOM 1186 CB THR A 80 -2.766 -5.417 12.787 1.00 14.16 C ATOM 1187 OG1 THR A 80 -1.738 -5.058 13.718 1.00 13.66 O ATOM 1188 CG2 THR A 80 -4.101 -5.467 13.517 1.00 12.51 C ATOM 1189 HA THR A 80 -1.508 -6.664 11.558 1.00 0.00 H ATOM 1190 HB THR A 80 -2.832 -4.674 11.992 1.00 0.00 H ATOM 1191 HG1 THR A 80 -1.675 -5.751 14.422 1.00 0.00 H ATOM 1192 HG23 THR A 80 -4.888 -5.740 12.814 1.00 0.00 H ATOM 1193 HG21 THR A 80 -4.050 -6.209 14.314 1.00 0.00 H ATOM 1194 HG22 THR A 80 -4.317 -4.488 13.944 1.00 0.00 H ATOM 1195 H THR A 80 -4.457 -7.343 11.618 1.00 0.00 H ATOM 1196 N PRO A 81 -0.984 -8.100 13.646 1.00 16.46 N ATOM 1197 CA PRO A 81 -0.751 -9.106 14.690 1.00 15.48 C ATOM 1198 C PRO A 81 -1.412 -8.756 16.025 1.00 15.86 C ATOM 1199 O PRO A 81 -1.771 -9.647 16.793 1.00 16.42 O ATOM 1200 CB PRO A 81 0.778 -9.143 14.803 1.00 15.56 C ATOM 1201 CG PRO A 81 1.208 -7.803 14.301 1.00 16.77 C ATOM 1202 CD PRO A 81 0.291 -7.567 13.135 1.00 15.12 C ATOM 1203 HA PRO A 81 -1.191 -10.070 14.435 1.00 0.00 H ATOM 1204 HD3 PRO A 81 0.212 -6.506 12.899 1.00 0.00 H ATOM 1205 HD2 PRO A 81 0.624 -8.111 12.251 1.00 0.00 H ATOM 1206 HG3 PRO A 81 2.250 -7.820 13.983 1.00 0.00 H ATOM 1207 HG2 PRO A 81 1.075 -7.037 15.065 1.00 0.00 H ATOM 1208 HB2 PRO A 81 1.087 -9.287 15.838 1.00 0.00 H ATOM 1209 HB3 PRO A 81 1.194 -9.940 14.187 1.00 0.00 H ATOM 1210 N VAL A 82 -1.606 -7.460 16.267 1.00 15.23 N ATOM 1211 CA VAL A 82 -2.221 -6.965 17.512 1.00 13.27 C ATOM 1212 C VAL A 82 -2.947 -5.639 17.273 1.00 12.22 C ATOM 1213 O VAL A 82 -2.596 -4.893 16.357 1.00 10.88 O ATOM 1214 CB VAL A 82 -1.139 -6.767 18.614 1.00 15.51 C ATOM 1215 CG1 VAL A 82 -0.121 -5.729 18.185 1.00 16.32 C ATOM 1216 CG2 VAL A 82 -1.775 -6.372 19.936 1.00 18.55 C ATOM 1217 HA VAL A 82 -2.944 -7.710 17.844 1.00 0.00 H ATOM 1218 HB VAL A 82 -0.625 -7.718 18.754 1.00 0.00 H ATOM 1219 HG11 VAL A 82 0.366 -6.058 17.267 1.00 0.00 H ATOM 1220 HG12 VAL A 82 -0.625 -4.778 18.010 1.00 0.00 H ATOM 1221 HG13 VAL A 82 0.625 -5.607 18.970 1.00 0.00 H ATOM 1222 HG21 VAL A 82 -2.322 -5.437 19.810 1.00 0.00 H ATOM 1223 HG22 VAL A 82 -2.462 -7.156 20.256 1.00 0.00 H ATOM 1224 HG23 VAL A 82 -0.996 -6.240 20.687 1.00 0.00 H ATOM 1225 H VAL A 82 -1.311 -6.769 15.548 1.00 0.00 H ATOM 1226 N ASN A 83 -3.989 -5.375 18.060 1.00 9.40 N ATOM 1227 CA ASN A 83 -4.733 -4.110 17.941 1.00 9.76 C ATOM 1228 C ASN A 83 -3.807 -3.024 18.468 1.00 8.56 C ATOM 1229 O ASN A 83 -3.211 -3.187 19.533 1.00 8.32 O ATOM 1230 CB ASN A 83 -6.006 -4.129 18.802 1.00 10.13 C ATOM 1231 CG ASN A 83 -7.026 -5.143 18.323 1.00 10.95 C ATOM 1232 OD1 ASN A 83 -7.221 -5.328 17.121 1.00 11.99 O ATOM 1233 ND2 ASN A 83 -7.697 -5.797 19.266 1.00 9.59 N ATOM 1234 HA ASN A 83 -5.032 -3.945 16.906 1.00 0.00 H ATOM 1235 HB2 ASN A 83 -5.729 -4.372 19.828 1.00 0.00 H ATOM 1236 HB3 ASN A 83 -6.460 -3.138 18.774 1.00 0.00 H ATOM 1237 HD22 ASN A 83 -7.500 -5.609 20.270 1.00 0.00 H ATOM 1238 HD21 ASN A 83 -8.419 -6.497 19.000 1.00 0.00 H ATOM 1239 H ASN A 83 -4.282 -6.075 18.771 1.00 0.00 H ATOM 1240 N ILE A 84 -3.646 -1.944 17.711 1.00 6.83 N ATOM 1241 CA ILE A 84 -2.779 -0.844 18.154 1.00 6.71 C ATOM 1242 C ILE A 84 -3.477 0.520 18.139 1.00 7.53 C ATOM 1243 O ILE A 84 -4.273 0.821 17.242 1.00 7.60 O ATOM 1244 CB ILE A 84 -1.462 -0.751 17.315 1.00 9.03 C ATOM 1245 CG1 ILE A 84 -1.770 -0.361 15.873 1.00 9.09 C ATOM 1246 CG2 ILE A 84 -0.692 -2.074 17.361 1.00 9.82 C ATOM 1247 CD1 ILE A 84 -0.537 -0.180 15.009 1.00 12.90 C ATOM 1248 HA ILE A 84 -2.531 -1.089 19.187 1.00 0.00 H ATOM 1249 HB ILE A 84 -0.834 0.024 17.755 1.00 0.00 H ATOM 1250 HG12 ILE A 84 -2.388 -1.142 15.430 1.00 0.00 H ATOM 1251 HG13 ILE A 84 -2.324 0.578 15.882 1.00 0.00 H ATOM 1252 HD11 ILE A 84 0.088 0.607 15.430 1.00 0.00 H ATOM 1253 HD12 ILE A 84 0.024 -1.114 14.979 1.00 0.00 H ATOM 1254 HD13 ILE A 84 -0.840 0.096 13.999 1.00 0.00 H ATOM 1255 HG21 ILE A 84 -0.435 -2.308 18.394 1.00 0.00 H ATOM 1256 HG22 ILE A 84 -1.314 -2.870 16.951 1.00 0.00 H ATOM 1257 HG23 ILE A 84 0.219 -1.983 16.770 1.00 0.00 H ATOM 1258 H ILE A 84 -4.138 -1.877 16.797 1.00 0.00 H ATOM 1259 N ILE A 85 -3.225 1.309 19.181 1.00 7.66 N ATOM 1260 CA ILE A 85 -3.774 2.668 19.294 1.00 6.10 C ATOM 1261 C ILE A 85 -2.579 3.546 18.948 1.00 7.29 C ATOM 1262 O ILE A 85 -1.602 3.595 19.705 1.00 8.49 O ATOM 1263 CB ILE A 85 -4.223 2.995 20.732 1.00 6.99 C ATOM 1264 CG1 ILE A 85 -5.310 2.020 21.197 1.00 8.28 C ATOM 1265 CG2 ILE A 85 -4.733 4.422 20.801 1.00 7.55 C ATOM 1266 CD1 ILE A 85 -6.588 2.077 20.377 1.00 10.16 C ATOM 1267 HA ILE A 85 -4.649 2.805 18.659 1.00 0.00 H ATOM 1268 HB ILE A 85 -3.365 2.890 21.396 1.00 0.00 H ATOM 1269 HG12 ILE A 85 -4.910 1.008 21.138 1.00 0.00 H ATOM 1270 HG13 ILE A 85 -5.557 2.252 22.233 1.00 0.00 H ATOM 1271 HD11 ILE A 85 -7.011 3.080 20.434 1.00 0.00 H ATOM 1272 HD12 ILE A 85 -6.363 1.835 19.338 1.00 0.00 H ATOM 1273 HD13 ILE A 85 -7.304 1.356 20.772 1.00 0.00 H ATOM 1274 HG21 ILE A 85 -3.936 5.106 20.508 1.00 0.00 H ATOM 1275 HG22 ILE A 85 -5.580 4.537 20.124 1.00 0.00 H ATOM 1276 HG23 ILE A 85 -5.048 4.645 21.820 1.00 0.00 H ATOM 1277 H ILE A 85 -2.616 0.950 19.944 1.00 0.00 H ATOM 1278 N GLY A 86 -2.653 4.216 17.800 1.00 5.92 N ATOM 1279 CA GLY A 86 -1.566 5.066 17.346 1.00 6.44 C ATOM 1280 C GLY A 86 -1.643 6.508 17.798 1.00 7.96 C ATOM 1281 O GLY A 86 -2.574 6.890 18.507 1.00 8.14 O ATOM 1282 HA3 GLY A 86 -1.561 5.054 16.256 1.00 0.00 H ATOM 1283 HA2 GLY A 86 -0.631 4.646 17.717 1.00 0.00 H ATOM 1284 H GLY A 86 -3.508 4.129 17.215 1.00 0.00 H ATOM 1285 N ARG A 87 -0.689 7.322 17.342 1.00 6.38 N ATOM 1286 CA ARG A 87 -0.616 8.746 17.724 1.00 5.18 C ATOM 1287 C ARG A 87 -1.837 9.580 17.372 1.00 5.70 C ATOM 1288 O ARG A 87 -2.113 10.573 18.033 1.00 5.69 O ATOM 1289 CB ARG A 87 0.647 9.402 17.157 1.00 2.83 C ATOM 1290 CG ARG A 87 1.945 8.903 17.785 1.00 5.08 C ATOM 1291 CD ARG A 87 3.157 9.690 17.308 1.00 2.20 C ATOM 1292 NE ARG A 87 3.305 9.620 15.847 1.00 7.67 N ATOM 1293 CZ ARG A 87 2.931 10.579 15.004 1.00 7.31 C ATOM 1294 NH1 ARG A 87 2.386 11.700 15.455 1.00 6.29 N ATOM 1295 NH2 ARG A 87 3.068 10.401 13.700 1.00 9.15 N ATOM 1296 HA ARG A 87 -0.580 8.731 18.813 1.00 0.00 H ATOM 1297 HB2 ARG A 87 0.686 9.202 16.086 1.00 0.00 H ATOM 1298 HB3 ARG A 87 0.578 10.477 17.322 1.00 0.00 H ATOM 1299 HG2 ARG A 87 1.870 8.997 18.868 1.00 0.00 H ATOM 1300 HG3 ARG A 87 2.082 7.854 17.521 1.00 0.00 H ATOM 1301 HD2 ARG A 87 4.052 9.279 17.775 1.00 0.00 H ATOM 1302 HD3 ARG A 87 3.041 10.733 17.603 1.00 0.00 H ATOM 1303 HE ARG A 87 3.732 8.761 15.444 1.00 0.00 H ATOM 1304 HH12 ARG A 87 2.097 12.443 14.787 1.00 0.00 H ATOM 1305 HH11 ARG A 87 2.247 11.836 16.477 1.00 0.00 H ATOM 1306 HH22 ARG A 87 2.776 11.149 13.040 1.00 0.00 H ATOM 1307 HH21 ARG A 87 3.467 9.513 13.336 1.00 0.00 H ATOM 1308 H ARG A 87 0.029 6.939 16.694 1.00 0.00 H ATOM 1309 N ASN A 88 -2.582 9.177 16.350 1.00 5.70 N ATOM 1310 CA ASN A 88 -3.770 9.946 15.963 1.00 7.08 C ATOM 1311 C ASN A 88 -4.793 10.011 17.105 1.00 8.18 C ATOM 1312 O ASN A 88 -5.456 11.033 17.294 1.00 10.20 O ATOM 1313 CB ASN A 88 -4.387 9.391 14.665 1.00 7.24 C ATOM 1314 CG ASN A 88 -5.068 8.043 14.847 1.00 8.04 C ATOM 1315 OD1 ASN A 88 -4.469 7.080 15.332 1.00 6.43 O ATOM 1316 ND2 ASN A 88 -6.327 7.966 14.426 1.00 6.49 N ATOM 1317 HA ASN A 88 -3.457 10.970 15.762 1.00 0.00 H ATOM 1318 HB2 ASN A 88 -5.126 10.105 14.301 1.00 0.00 H ATOM 1319 HB3 ASN A 88 -3.594 9.281 13.925 1.00 0.00 H ATOM 1320 HD22 ASN A 88 -6.793 8.804 14.023 1.00 0.00 H ATOM 1321 HD21 ASN A 88 -6.846 7.068 14.499 1.00 0.00 H ATOM 1322 H ASN A 88 -2.324 8.317 15.824 1.00 0.00 H ATOM 1323 N LEU A 89 -4.879 8.939 17.891 1.00 7.18 N ATOM 1324 CA LEU A 89 -5.815 8.885 19.024 1.00 6.10 C ATOM 1325 C LEU A 89 -5.126 9.182 20.338 1.00 6.55 C ATOM 1326 O LEU A 89 -5.741 9.726 21.253 1.00 6.32 O ATOM 1327 CB LEU A 89 -6.498 7.523 19.105 1.00 6.65 C ATOM 1328 CG LEU A 89 -7.376 7.146 17.911 1.00 8.47 C ATOM 1329 CD1 LEU A 89 -8.092 5.841 18.195 1.00 9.43 C ATOM 1330 CD2 LEU A 89 -8.372 8.279 17.635 1.00 10.70 C ATOM 1331 HA LEU A 89 -6.567 9.655 18.848 1.00 0.00 H ATOM 1332 HB2 LEU A 89 -5.721 6.764 19.202 1.00 0.00 H ATOM 1333 HB3 LEU A 89 -7.125 7.515 19.997 1.00 0.00 H ATOM 1334 HG LEU A 89 -6.759 7.006 17.023 1.00 0.00 H ATOM 1335 HD21 LEU A 89 -8.998 8.433 18.514 1.00 0.00 H ATOM 1336 HD22 LEU A 89 -7.825 9.195 17.411 1.00 0.00 H ATOM 1337 HD23 LEU A 89 -8.998 8.011 16.784 1.00 0.00 H ATOM 1338 HD11 LEU A 89 -7.357 5.055 18.366 1.00 0.00 H ATOM 1339 HD12 LEU A 89 -8.716 5.956 19.081 1.00 0.00 H ATOM 1340 HD13 LEU A 89 -8.716 5.577 17.341 1.00 0.00 H ATOM 1341 H LEU A 89 -4.269 8.119 17.699 1.00 0.00 H ATOM 1342 N LEU A 90 -3.849 8.821 20.437 1.00 6.70 N ATOM 1343 CA LEU A 90 -3.086 9.069 21.668 1.00 7.48 C ATOM 1344 C LEU A 90 -3.009 10.558 21.985 1.00 6.80 C ATOM 1345 O LEU A 90 -3.063 10.945 23.147 1.00 6.99 O ATOM 1346 CB LEU A 90 -1.685 8.468 21.571 1.00 8.24 C ATOM 1347 CG LEU A 90 -1.588 6.937 21.571 1.00 9.79 C ATOM 1348 CD1 LEU A 90 -0.129 6.524 21.449 1.00 8.72 C ATOM 1349 CD2 LEU A 90 -2.195 6.354 22.837 1.00 9.20 C ATOM 1350 HA LEU A 90 -3.615 8.580 22.486 1.00 0.00 H ATOM 1351 HB2 LEU A 90 -1.235 8.827 20.646 1.00 0.00 H ATOM 1352 HB3 LEU A 90 -1.109 8.835 22.420 1.00 0.00 H ATOM 1353 HG LEU A 90 -2.149 6.549 20.721 1.00 0.00 H ATOM 1354 HD21 LEU A 90 -1.661 6.739 23.705 1.00 0.00 H ATOM 1355 HD22 LEU A 90 -3.245 6.639 22.899 1.00 0.00 H ATOM 1356 HD23 LEU A 90 -2.113 5.267 22.811 1.00 0.00 H ATOM 1357 HD11 LEU A 90 0.282 6.916 20.518 1.00 0.00 H ATOM 1358 HD12 LEU A 90 0.433 6.925 22.293 1.00 0.00 H ATOM 1359 HD13 LEU A 90 -0.059 5.436 21.449 1.00 0.00 H ATOM 1360 H LEU A 90 -3.384 8.356 19.631 1.00 0.00 H ATOM 1361 N THR A 91 -2.912 11.390 20.950 1.00 6.98 N ATOM 1362 CA THR A 91 -2.852 12.844 21.147 1.00 8.38 C ATOM 1363 C THR A 91 -4.177 13.367 21.673 1.00 8.94 C ATOM 1364 O THR A 91 -4.206 14.320 22.443 1.00 9.88 O ATOM 1365 CB THR A 91 -2.526 13.602 19.846 1.00 9.25 C ATOM 1366 OG1 THR A 91 -3.435 13.202 18.813 1.00 11.85 O ATOM 1367 CG2 THR A 91 -1.100 13.335 19.411 1.00 8.51 C ATOM 1368 HA THR A 91 -2.053 13.019 21.867 1.00 0.00 H ATOM 1369 HB THR A 91 -2.634 14.671 20.031 1.00 0.00 H ATOM 1370 HG1 THR A 91 -3.347 12.228 18.657 1.00 0.00 H ATOM 1371 HG23 THR A 91 -0.416 13.642 20.203 1.00 0.00 H ATOM 1372 HG21 THR A 91 -0.975 12.270 19.214 1.00 0.00 H ATOM 1373 HG22 THR A 91 -0.886 13.901 18.504 1.00 0.00 H ATOM 1374 H THR A 91 -2.878 11.003 19.985 1.00 0.00 H ATOM 1375 N GLN A 92 -5.275 12.747 21.247 1.00 10.74 N ATOM 1376 CA GLN A 92 -6.616 13.171 21.690 1.00 10.76 C ATOM 1377 C GLN A 92 -6.843 12.968 23.183 1.00 10.79 C ATOM 1378 O GLN A 92 -7.590 13.721 23.807 1.00 11.01 O ATOM 1379 CB GLN A 92 -7.708 12.444 20.901 1.00 9.72 C ATOM 1380 CG GLN A 92 -7.701 12.736 19.417 1.00 10.02 C ATOM 1381 CD GLN A 92 -9.024 12.409 18.772 1.00 11.24 C ATOM 1382 OE1 GLN A 92 -10.041 12.290 19.455 1.00 12.79 O ATOM 1383 NE2 GLN A 92 -9.027 12.272 17.453 1.00 9.80 N ATOM 1384 HA GLN A 92 -6.672 14.242 21.494 1.00 0.00 H ATOM 1385 HB2 GLN A 92 -7.573 11.371 21.039 1.00 0.00 H ATOM 1386 HB3 GLN A 92 -8.676 12.742 21.303 1.00 0.00 H ATOM 1387 HG2 GLN A 92 -7.488 13.794 19.267 1.00 0.00 H ATOM 1388 HG3 GLN A 92 -6.921 12.139 18.944 1.00 0.00 H ATOM 1389 HE22 GLN A 92 -8.143 12.381 16.917 1.00 0.00 H ATOM 1390 HE21 GLN A 92 -9.914 12.055 16.955 1.00 0.00 H ATOM 1391 H GLN A 92 -5.185 11.947 20.588 1.00 0.00 H ATOM 1392 N ILE A 93 -6.234 11.926 23.744 1.00 11.55 N ATOM 1393 CA ILE A 93 -6.371 11.643 25.189 1.00 11.33 C ATOM 1394 C ILE A 93 -5.233 12.268 25.997 1.00 10.98 C ATOM 1395 O ILE A 93 -5.108 12.015 27.189 1.00 14.17 O ATOM 1396 CB ILE A 93 -6.451 10.118 25.492 1.00 8.52 C ATOM 1397 CG1 ILE A 93 -5.116 9.429 25.184 1.00 7.50 C ATOM 1398 CG2 ILE A 93 -7.581 9.483 24.689 1.00 8.18 C ATOM 1399 CD1 ILE A 93 -5.079 7.966 25.580 1.00 7.75 C ATOM 1400 HA ILE A 93 -7.313 12.098 25.494 1.00 0.00 H ATOM 1401 HB ILE A 93 -6.659 9.987 26.554 1.00 0.00 H ATOM 1402 HG12 ILE A 93 -4.931 9.500 24.112 1.00 0.00 H ATOM 1403 HG13 ILE A 93 -4.326 9.952 25.723 1.00 0.00 H ATOM 1404 HD11 ILE A 93 -5.251 7.877 26.653 1.00 0.00 H ATOM 1405 HD12 ILE A 93 -5.856 7.425 25.040 1.00 0.00 H ATOM 1406 HD13 ILE A 93 -4.104 7.548 25.331 1.00 0.00 H ATOM 1407 HG21 ILE A 93 -8.526 9.952 24.961 1.00 0.00 H ATOM 1408 HG22 ILE A 93 -7.395 9.628 23.625 1.00 0.00 H ATOM 1409 HG23 ILE A 93 -7.627 8.417 24.909 1.00 0.00 H ATOM 1410 H ILE A 93 -5.650 11.299 23.155 1.00 0.00 H ATOM 1411 N GLY A 94 -4.387 13.048 25.328 1.00 10.64 N ATOM 1412 CA GLY A 94 -3.281 13.717 25.994 1.00 11.09 C ATOM 1413 C GLY A 94 -2.146 12.842 26.486 1.00 11.25 C ATOM 1414 O GLY A 94 -1.511 13.159 27.494 1.00 11.71 O ATOM 1415 HA3 GLY A 94 -3.687 14.246 26.856 1.00 0.00 H ATOM 1416 HA2 GLY A 94 -2.861 14.438 25.292 1.00 0.00 H ATOM 1417 H GLY A 94 -4.520 13.182 24.305 1.00 0.00 H TER 1418 GLY A 94 ATOM 1419 N THR A 96 1.538 11.249 26.752 1.00 9.78 N ATOM 1420 CA THR A 96 2.919 11.731 26.560 1.00 9.51 C ATOM 1421 C THR A 96 3.905 10.683 27.055 1.00 10.96 C ATOM 1422 O THR A 96 3.541 9.797 27.833 1.00 10.75 O ATOM 1423 CB THR A 96 3.225 13.030 27.357 1.00 11.01 C ATOM 1424 OG1 THR A 96 3.009 12.798 28.758 1.00 11.75 O ATOM 1425 CG2 THR A 96 2.376 14.196 26.873 1.00 8.53 C ATOM 1426 HA THR A 96 3.020 11.929 25.493 1.00 0.00 H ATOM 1427 HB THR A 96 4.269 13.296 27.190 1.00 0.00 H ATOM 1428 HG1 THR A 96 2.066 12.535 28.906 1.00 0.00 H ATOM 1429 HG23 THR A 96 2.553 14.356 25.810 1.00 0.00 H ATOM 1430 HG21 THR A 96 1.322 13.969 27.037 1.00 0.00 H ATOM 1431 HG22 THR A 96 2.646 15.095 27.427 1.00 0.00 H ATOM 1432 HN3 THR A 96 1.372 11.070 27.763 1.00 0.00 H ATOM 1433 HN2 THR A 96 1.402 10.368 26.216 1.00 0.00 H ATOM 1434 HN1 THR A 96 0.870 11.970 26.412 1.00 0.00 H ATOM 1435 N LEU A 97 5.142 10.776 26.576 1.00 10.36 N ATOM 1436 CA LEU A 97 6.218 9.876 27.010 1.00 12.32 C ATOM 1437 C LEU A 97 7.042 10.688 27.994 1.00 13.12 C ATOM 1438 O LEU A 97 7.346 11.849 27.741 1.00 13.99 O ATOM 1439 CB LEU A 97 7.103 9.447 25.836 1.00 13.07 C ATOM 1440 CG LEU A 97 6.632 8.265 24.984 1.00 14.08 C ATOM 1441 CD1 LEU A 97 7.583 8.070 23.813 1.00 15.56 C ATOM 1442 CD2 LEU A 97 6.581 7.001 25.828 1.00 14.20 C ATOM 1443 HA LEU A 97 5.810 8.964 27.446 1.00 0.00 H ATOM 1444 HB2 LEU A 97 7.204 10.306 25.173 1.00 0.00 H ATOM 1445 HB3 LEU A 97 8.080 9.186 26.243 1.00 0.00 H ATOM 1446 HG LEU A 97 5.632 8.474 24.604 1.00 0.00 H ATOM 1447 HD21 LEU A 97 7.575 6.787 26.220 1.00 0.00 H ATOM 1448 HD22 LEU A 97 5.886 7.146 26.655 1.00 0.00 H ATOM 1449 HD23 LEU A 97 6.245 6.167 25.212 1.00 0.00 H ATOM 1450 HD11 LEU A 97 7.597 8.974 23.204 1.00 0.00 H ATOM 1451 HD12 LEU A 97 8.586 7.869 24.190 1.00 0.00 H ATOM 1452 HD13 LEU A 97 7.245 7.228 23.209 1.00 0.00 H ATOM 1453 H LEU A 97 5.354 11.510 25.871 1.00 0.00 H ATOM 1454 N ASN A 98 7.381 10.085 29.126 1.00 14.13 N ATOM 1455 CA ASN A 98 8.162 10.776 30.159 1.00 15.35 C ATOM 1456 C ASN A 98 9.301 9.912 30.695 1.00 15.40 C ATOM 1457 O ASN A 98 9.180 8.694 30.781 1.00 16.77 O ATOM 1458 CB ASN A 98 7.250 11.168 31.322 1.00 16.57 C ATOM 1459 CG ASN A 98 6.084 12.038 30.889 1.00 19.14 C ATOM 1460 OD1 ASN A 98 6.140 13.259 30.992 1.00 22.96 O ATOM 1461 ND2 ASN A 98 5.018 11.409 30.410 1.00 19.68 N ATOM 1462 HA ASN A 98 8.596 11.662 29.696 1.00 0.00 H ATOM 1463 HB2 ASN A 98 6.856 10.259 31.778 1.00 0.00 H ATOM 1464 HB3 ASN A 98 7.839 11.716 32.057 1.00 0.00 H ATOM 1465 HD22 ASN A 98 5.014 10.371 30.340 1.00 0.00 H ATOM 1466 HD21 ASN A 98 4.187 11.954 30.104 1.00 0.00 H ATOM 1467 H ASN A 98 7.087 9.100 29.285 1.00 0.00 H ATOM 1468 N PHE A 99 10.418 10.555 31.014 1.00 15.12 N ATOM 1469 CA PHE A 99 11.591 9.873 31.586 1.00 16.43 C ATOM 1470 C PHE A 99 12.592 10.893 32.117 1.00 17.32 C ATOM 1471 O PHE A 99 13.667 10.487 32.603 1.00 18.66 O ATOM 1472 CB PHE A 99 12.247 8.895 30.591 1.00 15.71 C ATOM 1473 CG PHE A 99 12.810 9.541 29.353 1.00 19.09 C ATOM 1474 CD1 PHE A 99 14.120 10.009 29.330 1.00 20.09 C ATOM 1475 CD2 PHE A 99 12.047 9.643 28.197 1.00 19.60 C ATOM 1476 CE1 PHE A 99 14.663 10.565 28.175 1.00 20.71 C ATOM 1477 CE2 PHE A 99 12.582 10.199 27.034 1.00 20.30 C ATOM 1478 CZ PHE A 99 13.893 10.660 27.025 1.00 21.41 C ATOM 1479 HA PHE A 99 11.243 9.266 32.422 1.00 0.00 H ATOM 1480 OXT PHE A 99 12.264 12.096 32.076 1.00 18.02 O ATOM 1481 HB2 PHE A 99 13.059 8.381 31.105 1.00 0.00 H ATOM 1482 HB3 PHE A 99 11.495 8.168 30.283 1.00 0.00 H ATOM 1483 HD2 PHE A 99 11.018 9.284 28.198 1.00 0.00 H ATOM 1484 HE2 PHE A 99 11.972 10.272 26.134 1.00 0.00 H ATOM 1485 HZ PHE A 99 14.314 11.094 26.118 1.00 0.00 H ATOM 1486 HE1 PHE A 99 15.692 10.925 28.174 1.00 0.00 H ATOM 1487 HD1 PHE A 99 14.731 9.939 30.230 1.00 0.00 H ATOM 1488 H PHE A 99 10.466 11.581 30.853 1.00 0.00 H TER 1489 PHE A 99 ATOM 1490 N PRO B 101 12.547 14.417 30.581 1.00 25.01 N ATOM 1491 CA PRO B 101 11.783 15.292 29.717 1.00 25.05 C ATOM 1492 C PRO B 101 10.462 14.661 29.434 1.00 23.77 C ATOM 1493 O PRO B 101 10.192 13.477 29.627 1.00 23.85 O ATOM 1494 CB PRO B 101 12.646 15.411 28.490 1.00 23.98 C ATOM 1495 CG PRO B 101 13.483 14.164 28.478 1.00 24.21 C ATOM 1496 CD PRO B 101 13.706 13.811 29.921 1.00 25.24 C ATOM 1497 HA PRO B 101 11.561 16.272 30.139 1.00 0.00 H ATOM 1498 HD3 PRO B 101 13.721 12.731 30.064 1.00 0.00 H ATOM 1499 HD2 PRO B 101 14.638 14.238 30.291 1.00 0.00 H ATOM 1500 HG3 PRO B 101 14.435 14.349 27.980 1.00 0.00 H ATOM 1501 HG2 PRO B 101 12.958 13.358 27.966 1.00 0.00 H ATOM 1502 HB2 PRO B 101 12.030 15.467 27.593 1.00 0.00 H ATOM 1503 HB3 PRO B 101 13.279 16.296 28.551 1.00 0.00 H ATOM 1504 N GLN B 102 9.507 15.492 28.920 1.00 22.29 N ATOM 1505 CA GLN B 102 8.169 15.043 28.539 1.00 21.58 C ATOM 1506 C GLN B 102 8.040 15.192 27.037 1.00 21.28 C ATOM 1507 O GLN B 102 8.264 16.278 26.503 1.00 21.38 O ATOM 1508 CB GLN B 102 7.069 15.856 29.219 1.00 21.83 C ATOM 1509 CG GLN B 102 5.674 15.439 28.788 1.00 26.06 C ATOM 1510 CD GLN B 102 4.565 16.137 29.550 1.00 29.56 C ATOM 1511 OE1 GLN B 102 4.006 17.127 29.079 1.00 34.36 O ATOM 1512 NE2 GLN B 102 4.220 15.607 30.720 1.00 28.48 N ATOM 1513 HA GLN B 102 8.047 14.007 28.855 1.00 0.00 H ATOM 1514 HB2 GLN B 102 7.154 15.723 30.298 1.00 0.00 H ATOM 1515 HB3 GLN B 102 7.210 16.908 28.971 1.00 0.00 H ATOM 1516 HG2 GLN B 102 5.559 15.666 27.728 1.00 0.00 H ATOM 1517 HG3 GLN B 102 5.573 14.365 28.941 1.00 0.00 H ATOM 1518 HE22 GLN B 102 4.721 14.769 31.079 1.00 0.00 H ATOM 1519 HE21 GLN B 102 3.450 16.030 31.276 1.00 0.00 H ATOM 1520 H GLN B 102 9.744 16.497 28.793 1.00 0.00 H ATOM 1521 N ILE B 103 7.699 14.103 26.354 1.00 19.14 N ATOM 1522 CA ILE B 103 7.568 14.120 24.892 1.00 17.76 C ATOM 1523 C ILE B 103 6.116 13.981 24.453 1.00 15.63 C ATOM 1524 O ILE B 103 5.430 13.036 24.841 1.00 14.36 O ATOM 1525 CB ILE B 103 8.438 13.001 24.266 1.00 18.30 C ATOM 1526 CG1 ILE B 103 9.891 13.185 24.708 1.00 20.10 C ATOM 1527 CG2 ILE B 103 8.328 13.008 22.740 1.00 18.71 C ATOM 1528 CD1 ILE B 103 10.845 12.184 24.128 1.00 22.34 C ATOM 1529 HA ILE B 103 7.923 15.087 24.536 1.00 0.00 H ATOM 1530 HB ILE B 103 8.077 12.033 24.614 1.00 0.00 H ATOM 1531 HG12 ILE B 103 10.216 14.181 24.407 1.00 0.00 H ATOM 1532 HG13 ILE B 103 9.930 13.104 25.794 1.00 0.00 H ATOM 1533 HD11 ILE B 103 10.544 11.181 24.429 1.00 0.00 H ATOM 1534 HD12 ILE B 103 10.830 12.258 23.041 1.00 0.00 H ATOM 1535 HD13 ILE B 103 11.851 12.389 24.494 1.00 0.00 H ATOM 1536 HG21 ILE B 103 7.289 12.846 22.451 1.00 0.00 H ATOM 1537 HG22 ILE B 103 8.667 13.970 22.357 1.00 0.00 H ATOM 1538 HG23 ILE B 103 8.949 12.212 22.329 1.00 0.00 H ATOM 1539 H ILE B 103 7.521 13.217 26.869 1.00 0.00 H ATOM 1540 N THR B 104 5.626 14.966 23.703 1.00 15.18 N ATOM 1541 CA THR B 104 4.240 14.928 23.203 1.00 13.66 C ATOM 1542 C THR B 104 4.216 14.093 21.934 1.00 11.74 C ATOM 1543 O THR B 104 5.259 13.834 21.332 1.00 11.40 O ATOM 1544 CB THR B 104 3.656 16.332 22.933 1.00 16.18 C ATOM 1545 OG1 THR B 104 4.532 17.065 22.067 1.00 18.30 O ATOM 1546 CG2 THR B 104 3.454 17.090 24.249 1.00 16.62 C ATOM 1547 HA THR B 104 3.611 14.485 23.975 1.00 0.00 H ATOM 1548 HB THR B 104 2.686 16.222 22.447 1.00 0.00 H ATOM 1549 HG1 THR B 104 4.628 16.580 21.209 1.00 0.00 H ATOM 1550 HG23 THR B 104 2.787 16.521 24.896 1.00 0.00 H ATOM 1551 HG21 THR B 104 4.417 17.221 24.743 1.00 0.00 H ATOM 1552 HG22 THR B 104 3.015 18.066 24.041 1.00 0.00 H ATOM 1553 H THR B 104 6.232 15.777 23.466 1.00 0.00 H ATOM 1554 N LEU B 105 3.029 13.685 21.512 1.00 8.22 N ATOM 1555 CA LEU B 105 2.925 12.816 20.338 1.00 9.14 C ATOM 1556 C LEU B 105 2.365 13.445 19.068 1.00 8.66 C ATOM 1557 O LEU B 105 1.899 12.735 18.170 1.00 8.05 O ATOM 1558 CB LEU B 105 2.161 11.542 20.724 1.00 8.49 C ATOM 1559 CG LEU B 105 2.836 10.796 21.890 1.00 8.89 C ATOM 1560 CD1 LEU B 105 1.917 9.737 22.491 1.00 7.87 C ATOM 1561 CD2 LEU B 105 4.146 10.174 21.408 1.00 7.24 C ATOM 1562 HA LEU B 105 3.952 12.588 20.054 1.00 0.00 H ATOM 1563 HB2 LEU B 105 1.148 11.815 21.020 1.00 0.00 H ATOM 1564 HB3 LEU B 105 2.120 10.880 19.859 1.00 0.00 H ATOM 1565 HG LEU B 105 3.050 11.515 22.681 1.00 0.00 H ATOM 1566 HD21 LEU B 105 3.938 9.473 20.600 1.00 0.00 H ATOM 1567 HD22 LEU B 105 4.809 10.960 21.047 1.00 0.00 H ATOM 1568 HD23 LEU B 105 4.622 9.647 22.235 1.00 0.00 H ATOM 1569 HD11 LEU B 105 1.012 10.214 22.867 1.00 0.00 H ATOM 1570 HD12 LEU B 105 1.654 9.009 21.724 1.00 0.00 H ATOM 1571 HD13 LEU B 105 2.431 9.234 23.310 1.00 0.00 H ATOM 1572 H LEU B 105 2.169 13.982 22.015 1.00 0.00 H ATOM 1573 N TRP B 106 2.453 14.769 18.974 1.00 9.59 N ATOM 1574 CA TRP B 106 1.971 15.495 17.780 1.00 9.89 C ATOM 1575 C TRP B 106 2.779 15.042 16.579 1.00 9.34 C ATOM 1576 O TRP B 106 2.275 14.967 15.460 1.00 9.52 O ATOM 1577 CB TRP B 106 2.144 17.000 17.958 1.00 9.78 C ATOM 1578 CG TRP B 106 1.299 17.582 19.034 1.00 12.09 C ATOM 1579 CD1 TRP B 106 1.734 18.185 20.172 1.00 13.50 C ATOM 1580 CD2 TRP B 106 -0.136 17.679 19.052 1.00 12.75 C ATOM 1581 NE1 TRP B 106 0.664 18.661 20.896 1.00 14.74 N ATOM 1582 CE2 TRP B 106 -0.491 18.364 20.228 1.00 13.52 C ATOM 1583 CE3 TRP B 106 -1.146 17.254 18.178 1.00 15.42 C ATOM 1584 CZ2 TRP B 106 -1.826 18.642 20.561 1.00 15.79 C ATOM 1585 CZ3 TRP B 106 -2.479 17.534 18.513 1.00 14.92 C ATOM 1586 CH2 TRP B 106 -2.800 18.221 19.693 1.00 14.67 C ATOM 1587 HA TRP B 106 0.912 15.281 17.636 1.00 0.00 H ATOM 1588 HB2 TRP B 106 3.189 17.200 18.196 1.00 0.00 H ATOM 1589 HB3 TRP B 106 1.887 17.489 17.018 1.00 0.00 H ATOM 1590 HE1 TRP B 106 0.725 19.165 21.804 1.00 0.00 H ATOM 1591 HD1 TRP B 106 2.779 18.278 20.468 1.00 0.00 H ATOM 1592 HZ2 TRP B 106 -2.079 19.174 21.478 1.00 0.00 H ATOM 1593 HH2 TRP B 106 -3.846 18.424 19.925 1.00 0.00 H ATOM 1594 HZ3 TRP B 106 -3.278 17.212 17.845 1.00 0.00 H ATOM 1595 HE3 TRP B 106 -0.902 16.719 17.260 1.00 0.00 H ATOM 1596 H TRP B 106 2.871 15.307 19.760 1.00 0.00 H ATOM 1597 N GLN B 107 4.052 14.773 16.833 1.00 9.58 N ATOM 1598 CA GLN B 107 4.993 14.294 15.814 1.00 9.01 C ATOM 1599 C GLN B 107 5.574 12.968 16.304 1.00 8.25 C ATOM 1600 O GLN B 107 5.423 12.606 17.468 1.00 6.68 O ATOM 1601 CB GLN B 107 6.135 15.303 15.621 1.00 10.79 C ATOM 1602 CG GLN B 107 5.731 16.626 14.961 1.00 13.84 C ATOM 1603 CD GLN B 107 5.174 17.645 15.938 1.00 18.23 C ATOM 1604 OE1 GLN B 107 5.755 17.885 17.001 1.00 20.12 O ATOM 1605 NE2 GLN B 107 4.053 18.271 15.571 1.00 16.23 N ATOM 1606 HA GLN B 107 4.477 14.170 14.862 1.00 0.00 H ATOM 1607 HB2 GLN B 107 6.555 15.529 16.601 1.00 0.00 H ATOM 1608 HB3 GLN B 107 6.898 14.835 14.999 1.00 0.00 H ATOM 1609 HG2 GLN B 107 6.610 17.054 14.479 1.00 0.00 H ATOM 1610 HG3 GLN B 107 4.971 16.418 14.208 1.00 0.00 H ATOM 1611 HE22 GLN B 107 3.598 18.036 14.666 1.00 0.00 H ATOM 1612 HE21 GLN B 107 3.634 18.994 16.190 1.00 0.00 H ATOM 1613 H GLN B 107 4.401 14.908 17.803 1.00 0.00 H ATOM 1614 N ARG B 108 6.204 12.225 15.403 1.00 7.84 N ATOM 1615 CA ARG B 108 6.831 10.952 15.777 1.00 8.65 C ATOM 1616 C ARG B 108 7.866 11.267 16.839 1.00 8.13 C ATOM 1617 O ARG B 108 8.636 12.219 16.701 1.00 10.37 O ATOM 1618 CB ARG B 108 7.514 10.321 14.567 1.00 8.06 C ATOM 1619 CG ARG B 108 6.548 9.832 13.529 1.00 12.35 C ATOM 1620 CD ARG B 108 7.272 9.315 12.317 1.00 13.89 C ATOM 1621 NE ARG B 108 6.351 8.633 11.401 1.00 21.33 N ATOM 1622 CZ ARG B 108 6.496 8.600 10.080 1.00 26.79 C ATOM 1623 NH1 ARG B 108 7.520 9.218 9.501 1.00 30.06 N ATOM 1624 NH2 ARG B 108 5.639 7.917 9.337 1.00 26.64 N ATOM 1625 HA ARG B 108 6.084 10.249 16.146 1.00 0.00 H ATOM 1626 HB2 ARG B 108 8.166 11.065 14.110 1.00 0.00 H ATOM 1627 HB3 ARG B 108 8.112 9.476 14.908 1.00 0.00 H ATOM 1628 HG2 ARG B 108 5.945 9.029 13.953 1.00 0.00 H ATOM 1629 HG3 ARG B 108 5.898 10.655 13.232 1.00 0.00 H ATOM 1630 HD2 ARG B 108 8.043 8.613 12.635 1.00 0.00 H ATOM 1631 HD3 ARG B 108 7.737 10.152 11.796 1.00 0.00 H ATOM 1632 HE ARG B 108 5.531 8.143 11.812 1.00 0.00 H ATOM 1633 HH12 ARG B 108 7.628 9.189 8.467 1.00 0.00 H ATOM 1634 HH11 ARG B 108 8.213 9.731 10.082 1.00 0.00 H ATOM 1635 HH22 ARG B 108 5.752 7.891 8.304 1.00 0.00 H ATOM 1636 HH21 ARG B 108 4.853 7.406 9.787 1.00 0.00 H ATOM 1637 H ARG B 108 6.254 12.550 14.416 1.00 0.00 H ATOM 1638 N PRO B 109 7.868 10.504 17.937 1.00 7.84 N ATOM 1639 CA PRO B 109 8.829 10.738 19.017 1.00 7.98 C ATOM 1640 C PRO B 109 10.250 10.303 18.657 1.00 8.64 C ATOM 1641 O PRO B 109 10.717 9.257 19.100 1.00 8.29 O ATOM 1642 CB PRO B 109 8.246 9.915 20.167 1.00 7.10 C ATOM 1643 CG PRO B 109 7.635 8.751 19.452 1.00 7.98 C ATOM 1644 CD PRO B 109 6.942 9.408 18.277 1.00 6.51 C ATOM 1645 HA PRO B 109 8.945 11.795 19.255 1.00 0.00 H ATOM 1646 HD3 PRO B 109 6.831 8.713 17.445 1.00 0.00 H ATOM 1647 HD2 PRO B 109 5.962 9.793 18.561 1.00 0.00 H ATOM 1648 HG3 PRO B 109 6.920 8.229 20.089 1.00 0.00 H ATOM 1649 HG2 PRO B 109 8.399 8.050 19.116 1.00 0.00 H ATOM 1650 HB2 PRO B 109 9.026 9.590 20.855 1.00 0.00 H ATOM 1651 HB3 PRO B 109 7.493 10.481 20.715 1.00 0.00 H ATOM 1652 N LEU B 110 10.918 11.105 17.831 1.00 10.11 N ATOM 1653 CA LEU B 110 12.305 10.826 17.414 1.00 13.31 C ATOM 1654 C LEU B 110 13.284 11.532 18.334 1.00 14.13 C ATOM 1655 O LEU B 110 13.106 12.708 18.645 1.00 15.66 O ATOM 1656 CB LEU B 110 12.550 11.312 15.989 1.00 13.95 C ATOM 1657 CG LEU B 110 11.874 10.534 14.867 1.00 16.51 C ATOM 1658 CD1 LEU B 110 12.057 11.300 13.574 1.00 19.94 C ATOM 1659 CD2 LEU B 110 12.464 9.140 14.752 1.00 17.88 C ATOM 1660 HA LEU B 110 12.454 9.747 17.464 1.00 0.00 H ATOM 1661 HB2 LEU B 110 12.204 12.344 15.929 1.00 0.00 H ATOM 1662 HB3 LEU B 110 13.625 11.280 15.811 1.00 0.00 H ATOM 1663 HG LEU B 110 10.811 10.424 15.083 1.00 0.00 H ATOM 1664 HD21 LEU B 110 13.530 9.215 14.538 1.00 0.00 H ATOM 1665 HD22 LEU B 110 12.317 8.606 15.691 1.00 0.00 H ATOM 1666 HD23 LEU B 110 11.967 8.602 13.945 1.00 0.00 H ATOM 1667 HD11 LEU B 110 11.603 12.286 13.670 1.00 0.00 H ATOM 1668 HD12 LEU B 110 13.121 11.408 13.364 1.00 0.00 H ATOM 1669 HD13 LEU B 110 11.578 10.756 12.760 1.00 0.00 H ATOM 1670 H LEU B 110 10.446 11.957 17.467 1.00 0.00 H ATOM 1671 N VAL B 111 14.307 10.811 18.781 1.00 14.19 N ATOM 1672 CA VAL B 111 15.332 11.385 19.667 1.00 13.02 C ATOM 1673 C VAL B 111 16.704 10.915 19.205 1.00 13.91 C ATOM 1674 O VAL B 111 16.815 10.012 18.374 1.00 12.65 O ATOM 1675 CB VAL B 111 15.143 10.950 21.140 1.00 13.14 C ATOM 1676 CG1 VAL B 111 13.790 11.414 21.673 1.00 11.86 C ATOM 1677 CG2 VAL B 111 15.306 9.434 21.269 1.00 11.48 C ATOM 1678 HA VAL B 111 15.240 12.470 19.616 1.00 0.00 H ATOM 1679 HB VAL B 111 15.913 11.425 21.747 1.00 0.00 H ATOM 1680 HG11 VAL B 111 13.732 12.501 21.617 1.00 0.00 H ATOM 1681 HG12 VAL B 111 12.994 10.975 21.071 1.00 0.00 H ATOM 1682 HG13 VAL B 111 13.681 11.096 22.710 1.00 0.00 H ATOM 1683 HG21 VAL B 111 14.559 8.936 20.651 1.00 0.00 H ATOM 1684 HG22 VAL B 111 16.304 9.148 20.937 1.00 0.00 H ATOM 1685 HG23 VAL B 111 15.170 9.143 22.311 1.00 0.00 H ATOM 1686 H VAL B 111 14.385 9.814 18.497 1.00 0.00 H ATOM 1687 N THR B 112 17.749 11.538 19.738 1.00 13.97 N ATOM 1688 CA THR B 112 19.119 11.160 19.369 1.00 15.19 C ATOM 1689 C THR B 112 19.624 10.062 20.293 1.00 13.91 C ATOM 1690 O THR B 112 19.413 10.107 21.504 1.00 15.38 O ATOM 1691 CB THR B 112 20.103 12.363 19.459 1.00 17.01 C ATOM 1692 OG1 THR B 112 19.568 13.483 18.745 1.00 18.68 O ATOM 1693 CG2 THR B 112 21.442 12.002 18.836 1.00 17.19 C ATOM 1694 HA THR B 112 19.084 10.813 18.336 1.00 0.00 H ATOM 1695 HB THR B 112 20.239 12.611 20.512 1.00 0.00 H ATOM 1696 HG1 THR B 112 19.439 13.236 17.795 1.00 0.00 H ATOM 1697 HG23 THR B 112 21.869 11.150 19.365 1.00 0.00 H ATOM 1698 HG21 THR B 112 21.296 11.744 17.787 1.00 0.00 H ATOM 1699 HG22 THR B 112 22.118 12.854 18.911 1.00 0.00 H ATOM 1700 H THR B 112 17.595 12.303 20.425 1.00 0.00 H ATOM 1701 N ILE B 113 20.249 9.054 19.705 1.00 15.05 N ATOM 1702 CA ILE B 113 20.831 7.946 20.475 1.00 15.67 C ATOM 1703 C ILE B 113 22.282 7.792 20.030 1.00 17.61 C ATOM 1704 O ILE B 113 22.682 8.326 18.989 1.00 16.85 O ATOM 1705 CB ILE B 113 20.111 6.597 20.205 1.00 13.86 C ATOM 1706 CG1 ILE B 113 20.246 6.210 18.730 1.00 12.80 C ATOM 1707 CG2 ILE B 113 18.652 6.682 20.620 1.00 15.26 C ATOM 1708 CD1 ILE B 113 19.947 4.764 18.439 1.00 11.44 C ATOM 1709 HA ILE B 113 20.733 8.177 21.536 1.00 0.00 H ATOM 1710 HB ILE B 113 20.584 5.818 20.803 1.00 0.00 H ATOM 1711 HG12 ILE B 113 19.557 6.825 18.151 1.00 0.00 H ATOM 1712 HG13 ILE B 113 21.268 6.418 18.415 1.00 0.00 H ATOM 1713 HD11 ILE B 113 20.636 4.132 18.999 1.00 0.00 H ATOM 1714 HD12 ILE B 113 18.923 4.539 18.736 1.00 0.00 H ATOM 1715 HD13 ILE B 113 20.067 4.577 17.372 1.00 0.00 H ATOM 1716 HG21 ILE B 113 18.591 6.911 21.684 1.00 0.00 H ATOM 1717 HG22 ILE B 113 18.158 7.469 20.049 1.00 0.00 H ATOM 1718 HG23 ILE B 113 18.163 5.728 20.423 1.00 0.00 H ATOM 1719 H ILE B 113 20.330 9.046 18.668 1.00 0.00 H ATOM 1720 N ARG B 114 23.084 7.125 20.851 1.00 19.64 N ATOM 1721 CA ARG B 114 24.480 6.863 20.489 1.00 21.09 C ATOM 1722 C ARG B 114 24.735 5.377 20.674 1.00 20.70 C ATOM 1723 O ARG B 114 24.450 4.807 21.730 1.00 19.68 O ATOM 1724 CB ARG B 114 25.458 7.665 21.352 1.00 21.75 C ATOM 1725 CG ARG B 114 26.905 7.480 20.904 1.00 24.56 C ATOM 1726 CD ARG B 114 27.916 8.174 21.798 1.00 25.24 C ATOM 1727 NE ARG B 114 29.286 7.964 21.300 1.00 27.49 N ATOM 1728 CZ ARG B 114 30.221 8.907 21.244 1.00 28.27 C ATOM 1729 NH1 ARG B 114 29.958 10.139 21.658 1.00 30.46 N ATOM 1730 NH2 ARG B 114 31.416 8.627 20.747 1.00 29.41 N ATOM 1731 HA ARG B 114 24.642 7.169 19.455 1.00 0.00 H ATOM 1732 HB2 ARG B 114 25.201 8.722 21.284 1.00 0.00 H ATOM 1733 HB3 ARG B 114 25.365 7.336 22.387 1.00 0.00 H ATOM 1734 HG2 ARG B 114 27.129 6.413 20.895 1.00 0.00 H ATOM 1735 HG3 ARG B 114 27.007 7.880 19.895 1.00 0.00 H ATOM 1736 HD2 ARG B 114 27.837 7.771 22.808 1.00 0.00 H ATOM 1737 HD3 ARG B 114 27.702 9.243 21.817 1.00 0.00 H ATOM 1738 HE ARG B 114 29.540 7.011 20.969 1.00 0.00 H ATOM 1739 HH12 ARG B 114 30.695 10.872 21.611 1.00 0.00 H ATOM 1740 HH11 ARG B 114 29.015 10.373 22.030 1.00 0.00 H ATOM 1741 HH22 ARG B 114 32.147 9.365 20.703 1.00 0.00 H ATOM 1742 HH21 ARG B 114 31.623 7.669 20.400 1.00 0.00 H ATOM 1743 H ARG B 114 22.717 6.784 21.763 1.00 0.00 H ATOM 1744 N ILE B 115 25.214 4.745 19.612 1.00 21.50 N ATOM 1745 CA ILE B 115 25.527 3.315 19.631 1.00 22.45 C ATOM 1746 C ILE B 115 26.729 3.085 18.730 1.00 24.04 C ATOM 1747 O ILE B 115 26.801 3.630 17.626 1.00 22.73 O ATOM 1748 CB ILE B 115 24.352 2.464 19.126 1.00 23.01 C ATOM 1749 CG1 ILE B 115 24.776 0.993 19.069 1.00 24.50 C ATOM 1750 CG2 ILE B 115 23.885 2.955 17.759 1.00 22.96 C ATOM 1751 CD1 ILE B 115 23.718 0.056 18.574 1.00 26.96 C ATOM 1752 HA ILE B 115 25.733 3.016 20.659 1.00 0.00 H ATOM 1753 HB ILE B 115 23.513 2.560 19.815 1.00 0.00 H ATOM 1754 HG12 ILE B 115 25.638 0.913 18.406 1.00 0.00 H ATOM 1755 HG13 ILE B 115 25.062 0.682 20.074 1.00 0.00 H ATOM 1756 HD11 ILE B 115 22.850 0.109 19.232 1.00 0.00 H ATOM 1757 HD12 ILE B 115 23.427 0.340 17.563 1.00 0.00 H ATOM 1758 HD13 ILE B 115 24.109 -0.961 18.568 1.00 0.00 H ATOM 1759 HG21 ILE B 115 23.563 3.993 17.838 1.00 0.00 H ATOM 1760 HG22 ILE B 115 24.708 2.882 17.048 1.00 0.00 H ATOM 1761 HG23 ILE B 115 23.052 2.340 17.418 1.00 0.00 H ATOM 1762 H ILE B 115 25.373 5.283 18.736 1.00 0.00 H ATOM 1763 N GLY B 116 27.677 2.290 19.221 1.00 26.72 N ATOM 1764 CA GLY B 116 28.876 1.992 18.457 1.00 28.95 C ATOM 1765 C GLY B 116 29.630 3.242 18.049 1.00 30.72 C ATOM 1766 O GLY B 116 30.191 3.303 16.952 1.00 32.46 O ATOM 1767 HA3 GLY B 116 28.591 1.446 17.558 1.00 0.00 H ATOM 1768 HA2 GLY B 116 29.533 1.370 19.065 1.00 0.00 H ATOM 1769 H GLY B 116 27.557 1.875 20.167 1.00 0.00 H ATOM 1770 N GLY B 117 29.606 4.249 18.919 1.00 31.74 N ATOM 1771 CA GLY B 117 30.295 5.498 18.646 1.00 34.00 C ATOM 1772 C GLY B 117 29.561 6.463 17.729 1.00 35.42 C ATOM 1773 O GLY B 117 29.959 7.625 17.603 1.00 37.38 O ATOM 1774 HA3 GLY B 117 31.253 5.259 18.185 1.00 0.00 H ATOM 1775 HA2 GLY B 117 30.466 6.002 19.597 1.00 0.00 H ATOM 1776 H GLY B 117 29.084 4.139 19.812 1.00 0.00 H ATOM 1777 N GLN B 118 28.485 5.998 17.100 1.00 34.36 N ATOM 1778 CA GLN B 118 27.702 6.847 16.182 1.00 33.96 C ATOM 1779 C GLN B 118 26.438 7.451 16.799 1.00 31.73 C ATOM 1780 O GLN B 118 25.789 6.836 17.644 1.00 30.79 O ATOM 1781 CB GLN B 118 27.297 6.052 14.939 1.00 36.02 C ATOM 1782 CG GLN B 118 28.445 5.465 14.148 1.00 38.73 C ATOM 1783 CD GLN B 118 28.001 5.003 12.777 1.00 40.52 C ATOM 1784 OE1 GLN B 118 27.125 4.140 12.648 1.00 40.56 O ATOM 1785 NE2 GLN B 118 28.589 5.591 11.739 1.00 40.87 N ATOM 1786 HA GLN B 118 28.364 7.676 15.930 1.00 0.00 H ATOM 1787 HB2 GLN B 118 26.653 5.233 15.258 1.00 0.00 H ATOM 1788 HB3 GLN B 118 26.738 6.717 14.280 1.00 0.00 H ATOM 1789 HG2 GLN B 118 29.219 6.224 14.032 1.00 0.00 H ATOM 1790 HG3 GLN B 118 28.852 4.613 14.694 1.00 0.00 H ATOM 1791 HE22 GLN B 118 29.322 6.312 11.896 1.00 0.00 H ATOM 1792 HE21 GLN B 118 28.316 5.330 10.770 1.00 0.00 H ATOM 1793 H GLN B 118 28.189 5.014 17.259 1.00 0.00 H ATOM 1794 N LEU B 119 26.097 8.661 16.363 1.00 29.24 N ATOM 1795 CA LEU B 119 24.882 9.344 16.828 1.00 27.33 C ATOM 1796 C LEU B 119 23.808 9.111 15.776 1.00 26.62 C ATOM 1797 O LEU B 119 24.058 9.282 14.582 1.00 26.49 O ATOM 1798 CB LEU B 119 25.111 10.847 16.976 1.00 28.06 C ATOM 1799 CG LEU B 119 25.974 11.382 18.112 1.00 28.30 C ATOM 1800 CD1 LEU B 119 25.747 12.882 18.194 1.00 27.96 C ATOM 1801 CD2 LEU B 119 25.590 10.729 19.428 1.00 29.36 C ATOM 1802 HA LEU B 119 24.592 8.952 17.803 1.00 0.00 H ATOM 1803 HB2 LEU B 119 25.568 11.188 16.047 1.00 0.00 H ATOM 1804 HB3 LEU B 119 24.128 11.305 17.086 1.00 0.00 H ATOM 1805 HG LEU B 119 27.024 11.159 17.922 1.00 0.00 H ATOM 1806 HD21 LEU B 119 24.544 10.944 19.647 1.00 0.00 H ATOM 1807 HD22 LEU B 119 25.733 9.651 19.353 1.00 0.00 H ATOM 1808 HD23 LEU B 119 26.218 11.125 20.226 1.00 0.00 H ATOM 1809 HD11 LEU B 119 26.033 13.344 17.249 1.00 0.00 H ATOM 1810 HD12 LEU B 119 24.693 13.078 18.392 1.00 0.00 H ATOM 1811 HD13 LEU B 119 26.353 13.296 19.000 1.00 0.00 H ATOM 1812 H LEU B 119 26.710 9.138 15.671 1.00 0.00 H ATOM 1813 N LYS B 120 22.611 8.736 16.218 1.00 24.53 N ATOM 1814 CA LYS B 120 21.494 8.468 15.296 1.00 23.28 C ATOM 1815 C LYS B 120 20.162 8.977 15.832 1.00 20.56 C ATOM 1816 O LYS B 120 20.041 9.320 17.004 1.00 20.56 O ATOM 1817 CB LYS B 120 21.371 6.959 15.041 1.00 23.80 C ATOM 1818 CG LYS B 120 22.469 6.366 14.185 1.00 27.68 C ATOM 1819 CD LYS B 120 22.512 4.861 14.329 1.00 30.32 C ATOM 1820 CE LYS B 120 23.587 4.253 13.437 1.00 33.86 C ATOM 1821 NZ LYS B 120 23.229 4.361 11.993 1.00 35.26 N ATOM 1822 HA LYS B 120 21.717 9.000 14.371 1.00 0.00 H ATOM 1823 HB2 LYS B 120 21.381 6.450 16.005 1.00 0.00 H ATOM 1824 HB3 LYS B 120 20.418 6.776 14.545 1.00 0.00 H ATOM 1825 HG2 LYS B 120 22.285 6.620 13.141 1.00 0.00 H ATOM 1826 HG3 LYS B 120 23.428 6.782 14.495 1.00 0.00 H ATOM 1827 HD2 LYS B 120 22.727 4.609 15.367 1.00 0.00 H ATOM 1828 HD3 LYS B 120 21.542 4.449 14.049 1.00 0.00 H ATOM 1829 HE2 LYS B 120 23.707 3.201 13.694 1.00 0.00 H ATOM 1830 HE3 LYS B 120 24.527 4.777 13.609 1.00 0.00 H ATOM 1831 HZ1 LYS B 120 22.335 3.858 11.820 1.00 0.00 H ATOM 1832 HZ2 LYS B 120 23.119 5.363 11.738 1.00 0.00 H ATOM 1833 HZ3 LYS B 120 23.984 3.937 11.417 1.00 0.00 H ATOM 1834 H LYS B 120 22.460 8.629 17.241 1.00 0.00 H ATOM 1835 N GLU B 121 19.183 9.072 14.940 1.00 19.08 N ATOM 1836 CA GLU B 121 17.828 9.495 15.312 1.00 19.40 C ATOM 1837 C GLU B 121 17.015 8.215 15.372 1.00 17.03 C ATOM 1838 O GLU B 121 17.042 7.416 14.438 1.00 15.57 O ATOM 1839 CB GLU B 121 17.222 10.427 14.260 1.00 23.98 C ATOM 1840 CG GLU B 121 17.832 11.821 14.203 1.00 32.42 C ATOM 1841 CD GLU B 121 17.594 12.626 15.467 1.00 38.02 C ATOM 1842 OE1 GLU B 121 16.414 12.815 15.845 1.00 42.34 O ATOM 1843 OE2 GLU B 121 18.591 13.078 16.078 1.00 41.97 O ATOM 1844 HA GLU B 121 17.837 10.042 16.255 1.00 0.00 H ATOM 1845 HB2 GLU B 121 17.350 9.962 13.283 1.00 0.00 H ATOM 1846 HB3 GLU B 121 16.158 10.532 14.474 1.00 0.00 H ATOM 1847 HG2 GLU B 121 18.907 11.724 14.050 1.00 0.00 H ATOM 1848 HG3 GLU B 121 17.394 12.358 13.362 1.00 0.00 H ATOM 1849 H GLU B 121 19.383 8.839 13.946 1.00 0.00 H ATOM 1850 N ALA B 122 16.317 8.007 16.481 1.00 14.01 N ATOM 1851 CA ALA B 122 15.505 6.799 16.642 1.00 12.84 C ATOM 1852 C ALA B 122 14.142 7.119 17.228 1.00 12.53 C ATOM 1853 O ALA B 122 13.962 8.107 17.943 1.00 11.41 O ATOM 1854 CB ALA B 122 16.230 5.775 17.510 1.00 10.61 C ATOM 1855 HA ALA B 122 15.351 6.372 15.651 1.00 0.00 H ATOM 1856 HB1 ALA B 122 17.175 5.505 17.039 1.00 0.00 H ATOM 1857 HB2 ALA B 122 16.422 6.205 18.493 1.00 0.00 H ATOM 1858 HB3 ALA B 122 15.609 4.886 17.616 1.00 0.00 H ATOM 1859 H ALA B 122 16.347 8.711 17.246 1.00 0.00 H ATOM 1860 N LEU B 123 13.191 6.253 16.906 1.00 11.09 N ATOM 1861 CA LEU B 123 11.798 6.361 17.344 1.00 11.90 C ATOM 1862 C LEU B 123 11.584 5.647 18.688 1.00 11.17 C ATOM 1863 O LEU B 123 11.892 4.461 18.816 1.00 11.72 O ATOM 1864 CB LEU B 123 10.920 5.713 16.260 1.00 11.42 C ATOM 1865 CG LEU B 123 9.404 5.860 16.224 1.00 14.28 C ATOM 1866 CD1 LEU B 123 9.045 7.317 16.071 1.00 13.96 C ATOM 1867 CD2 LEU B 123 8.855 5.069 15.046 1.00 13.42 C ATOM 1868 HA LEU B 123 11.534 7.409 17.485 1.00 0.00 H ATOM 1869 HB2 LEU B 123 11.282 6.101 15.308 1.00 0.00 H ATOM 1870 HB3 LEU B 123 11.117 4.642 16.314 1.00 0.00 H ATOM 1871 HG LEU B 123 8.973 5.480 17.150 1.00 0.00 H ATOM 1872 HD21 LEU B 123 9.283 5.454 14.120 1.00 0.00 H ATOM 1873 HD22 LEU B 123 9.119 4.018 15.161 1.00 0.00 H ATOM 1874 HD23 LEU B 123 7.770 5.171 15.016 1.00 0.00 H ATOM 1875 HD11 LEU B 123 9.446 7.879 16.914 1.00 0.00 H ATOM 1876 HD12 LEU B 123 9.470 7.699 15.143 1.00 0.00 H ATOM 1877 HD13 LEU B 123 7.960 7.422 16.045 1.00 0.00 H ATOM 1878 H LEU B 123 13.451 5.446 16.304 1.00 0.00 H ATOM 1879 N LEU B 124 11.112 6.376 19.701 1.00 10.63 N ATOM 1880 CA LEU B 124 10.822 5.768 21.016 1.00 9.04 C ATOM 1881 C LEU B 124 9.497 5.037 20.808 1.00 8.90 C ATOM 1882 O LEU B 124 8.438 5.660 20.689 1.00 8.74 O ATOM 1883 CB LEU B 124 10.691 6.847 22.088 1.00 9.87 C ATOM 1884 CG LEU B 124 11.960 7.679 22.296 1.00 10.16 C ATOM 1885 CD1 LEU B 124 11.758 8.608 23.473 1.00 11.98 C ATOM 1886 CD2 LEU B 124 13.158 6.770 22.538 1.00 9.90 C ATOM 1887 HA LEU B 124 11.613 5.099 21.355 1.00 0.00 H ATOM 1888 HB2 LEU B 124 9.883 7.520 21.800 1.00 0.00 H ATOM 1889 HB3 LEU B 124 10.440 6.363 23.032 1.00 0.00 H ATOM 1890 HG LEU B 124 12.156 8.268 21.400 1.00 0.00 H ATOM 1891 HD21 LEU B 124 12.980 6.165 23.427 1.00 0.00 H ATOM 1892 HD22 LEU B 124 13.298 6.118 21.676 1.00 0.00 H ATOM 1893 HD23 LEU B 124 14.051 7.378 22.684 1.00 0.00 H ATOM 1894 HD11 LEU B 124 10.915 9.269 23.272 1.00 0.00 H ATOM 1895 HD12 LEU B 124 11.555 8.020 24.368 1.00 0.00 H ATOM 1896 HD13 LEU B 124 12.659 9.202 23.624 1.00 0.00 H ATOM 1897 H LEU B 124 10.945 7.393 19.562 1.00 0.00 H ATOM 1898 N ASP B 125 9.560 3.711 20.780 1.00 5.63 N ATOM 1899 CA ASP B 125 8.370 2.905 20.484 1.00 5.84 C ATOM 1900 C ASP B 125 7.867 1.960 21.575 1.00 5.52 C ATOM 1901 O ASP B 125 8.425 0.879 21.794 1.00 5.50 O ATOM 1902 CB ASP B 125 8.658 2.131 19.193 1.00 6.58 C ATOM 1903 CG ASP B 125 7.428 1.488 18.584 1.00 8.47 C ATOM 1904 OD1 ASP B 125 6.302 1.660 19.100 1.00 11.05 O ATOM 1905 OD2 ASP B 125 7.603 0.808 17.554 1.00 8.59 O ATOM 1906 HA ASP B 125 7.545 3.612 20.394 1.00 0.00 H ATOM 1907 HB2 ASP B 125 9.083 2.821 18.464 1.00 0.00 H ATOM 1908 HB3 ASP B 125 9.383 1.348 19.415 1.00 0.00 H ATOM 1909 H ASP B 125 10.466 3.237 20.971 1.00 0.00 H ATOM 1910 N THR B 126 6.765 2.350 22.209 1.00 5.66 N ATOM 1911 CA THR B 126 6.131 1.539 23.266 1.00 6.91 C ATOM 1912 C THR B 126 5.489 0.271 22.685 1.00 8.58 C ATOM 1913 O THR B 126 5.154 -0.659 23.424 1.00 9.82 O ATOM 1914 CB THR B 126 5.044 2.338 24.001 1.00 5.84 C ATOM 1915 OG1 THR B 126 4.046 2.762 23.068 1.00 7.90 O ATOM 1916 CG2 THR B 126 5.640 3.561 24.674 1.00 6.79 C ATOM 1917 HA THR B 126 6.920 1.262 23.965 1.00 0.00 H ATOM 1918 HB THR B 126 4.599 1.695 24.760 1.00 0.00 H ATOM 1919 HG1 THR B 126 3.638 1.968 22.639 1.00 0.00 H ATOM 1920 HG23 THR B 126 6.402 3.247 25.387 1.00 0.00 H ATOM 1921 HG21 THR B 126 6.091 4.206 23.920 1.00 0.00 H ATOM 1922 HG22 THR B 126 4.854 4.106 25.197 1.00 0.00 H ATOM 1923 H THR B 126 6.334 3.260 21.950 1.00 0.00 H ATOM 1924 N GLY B 127 5.305 0.250 21.365 1.00 7.63 N ATOM 1925 CA GLY B 127 4.713 -0.900 20.697 1.00 7.55 C ATOM 1926 C GLY B 127 5.735 -1.885 20.149 1.00 6.91 C ATOM 1927 O GLY B 127 5.390 -2.826 19.430 1.00 8.31 O ATOM 1928 HA3 GLY B 127 4.103 -0.540 19.868 1.00 0.00 H ATOM 1929 HA2 GLY B 127 4.079 -1.424 21.412 1.00 0.00 H ATOM 1930 H GLY B 127 5.591 1.074 20.799 1.00 0.00 H ATOM 1931 N ALA B 128 7.001 -1.671 20.483 1.00 6.83 N ATOM 1932 CA ALA B 128 8.077 -2.557 20.025 1.00 6.57 C ATOM 1933 C ALA B 128 8.664 -3.352 21.182 1.00 9.16 C ATOM 1934 O ALA B 128 9.137 -2.773 22.162 1.00 9.05 O ATOM 1935 CB ALA B 128 9.170 -1.747 19.357 1.00 4.65 C ATOM 1936 HA ALA B 128 7.652 -3.258 19.306 1.00 0.00 H ATOM 1937 HB1 ALA B 128 8.755 -1.215 18.501 1.00 0.00 H ATOM 1938 HB2 ALA B 128 9.576 -1.029 20.070 1.00 0.00 H ATOM 1939 HB3 ALA B 128 9.963 -2.416 19.022 1.00 0.00 H ATOM 1940 H ALA B 128 7.236 -0.856 21.084 1.00 0.00 H ATOM 1941 N ASP B 129 8.637 -4.678 21.066 1.00 10.10 N ATOM 1942 CA ASP B 129 9.209 -5.548 22.106 1.00 11.79 C ATOM 1943 C ASP B 129 10.721 -5.412 22.121 1.00 13.79 C ATOM 1944 O ASP B 129 11.349 -5.462 23.183 1.00 15.49 O ATOM 1945 CB ASP B 129 8.909 -7.020 21.816 1.00 12.53 C ATOM 1946 CG ASP B 129 7.474 -7.396 22.063 1.00 12.86 C ATOM 1947 OD1 ASP B 129 6.701 -6.582 22.599 1.00 13.32 O ATOM 1948 OD2 ASP B 129 7.126 -8.539 21.720 1.00 16.98 O ATOM 1949 HA ASP B 129 8.768 -5.246 23.056 1.00 0.00 H ATOM 1950 HB2 ASP B 129 9.145 -7.222 20.771 1.00 0.00 H ATOM 1951 HB3 ASP B 129 9.543 -7.635 22.455 1.00 0.00 H ATOM 1952 H ASP B 129 8.203 -5.107 20.224 1.00 0.00 H ATOM 1953 N ASP B 130 11.296 -5.270 20.926 1.00 13.25 N ATOM 1954 CA ASP B 130 12.755 -5.188 20.749 1.00 12.60 C ATOM 1955 C ASP B 130 13.209 -3.891 20.109 1.00 12.01 C ATOM 1956 O ASP B 130 12.409 -3.148 19.543 1.00 12.14 O ATOM 1957 CB ASP B 130 13.233 -6.349 19.868 1.00 14.46 C ATOM 1958 CG ASP B 130 12.599 -7.671 20.247 1.00 15.64 C ATOM 1959 OD1 ASP B 130 12.695 -8.069 21.426 1.00 18.52 O ATOM 1960 OD2 ASP B 130 11.983 -8.303 19.365 1.00 19.76 O ATOM 1961 HA ASP B 130 13.188 -5.237 21.748 1.00 0.00 H ATOM 1962 HB2 ASP B 130 12.982 -6.126 18.831 1.00 0.00 H ATOM 1963 HB3 ASP B 130 14.315 -6.440 19.967 1.00 0.00 H ATOM 1964 H ASP B 130 10.688 -5.215 20.084 1.00 0.00 H ATOM 1965 N THR B 131 14.511 -3.643 20.193 1.00 10.05 N ATOM 1966 CA THR B 131 15.134 -2.450 19.609 1.00 9.07 C ATOM 1967 C THR B 131 15.682 -2.881 18.253 1.00 10.62 C ATOM 1968 O THR B 131 16.477 -3.816 18.174 1.00 10.32 O ATOM 1969 CB THR B 131 16.266 -1.925 20.524 1.00 8.59 C ATOM 1970 OG1 THR B 131 15.687 -1.384 21.714 1.00 7.96 O ATOM 1971 CG2 THR B 131 17.082 -0.842 19.830 1.00 7.96 C ATOM 1972 HA THR B 131 14.417 -1.636 19.501 1.00 0.00 H ATOM 1973 HB THR B 131 16.931 -2.755 20.762 1.00 0.00 H ATOM 1974 HG1 THR B 131 15.178 -2.092 22.183 1.00 0.00 H ATOM 1975 HG23 THR B 131 17.526 -1.249 18.922 1.00 0.00 H ATOM 1976 HG21 THR B 131 16.431 -0.006 19.574 1.00 0.00 H ATOM 1977 HG22 THR B 131 17.871 -0.498 20.499 1.00 0.00 H ATOM 1978 H THR B 131 15.116 -4.324 20.695 1.00 0.00 H ATOM 1979 N VAL B 132 15.206 -2.237 17.190 1.00 10.18 N ATOM 1980 CA VAL B 132 15.624 -2.574 15.817 1.00 10.75 C ATOM 1981 C VAL B 132 16.274 -1.375 15.150 1.00 11.62 C ATOM 1982 O VAL B 132 15.671 -0.307 15.059 1.00 11.77 O ATOM 1983 CB VAL B 132 14.417 -3.019 14.962 1.00 10.22 C ATOM 1984 CG1 VAL B 132 14.897 -3.674 13.669 1.00 12.73 C ATOM 1985 CG2 VAL B 132 13.543 -3.982 15.750 1.00 13.81 C ATOM 1986 HA VAL B 132 16.339 -3.394 15.886 1.00 0.00 H ATOM 1987 HB VAL B 132 13.825 -2.140 14.707 1.00 0.00 H ATOM 1988 HG11 VAL B 132 15.493 -2.960 13.101 1.00 0.00 H ATOM 1989 HG12 VAL B 132 15.505 -4.546 13.909 1.00 0.00 H ATOM 1990 HG13 VAL B 132 14.035 -3.982 13.077 1.00 0.00 H ATOM 1991 HG21 VAL B 132 14.128 -4.859 16.026 1.00 0.00 H ATOM 1992 HG22 VAL B 132 13.180 -3.487 16.651 1.00 0.00 H ATOM 1993 HG23 VAL B 132 12.696 -4.288 15.136 1.00 0.00 H ATOM 1994 H VAL B 132 14.517 -1.471 17.333 1.00 0.00 H ATOM 1995 N LEU B 133 17.513 -1.545 14.700 1.00 12.21 N ATOM 1996 CA LEU B 133 18.243 -0.449 14.047 1.00 12.63 C ATOM 1997 C LEU B 133 18.476 -0.751 12.577 1.00 12.69 C ATOM 1998 O LEU B 133 18.551 -1.916 12.189 1.00 12.41 O ATOM 1999 CB LEU B 133 19.589 -0.223 14.736 1.00 13.41 C ATOM 2000 CG LEU B 133 19.591 0.088 16.237 1.00 13.85 C ATOM 2001 CD1 LEU B 133 21.006 0.393 16.651 1.00 18.34 C ATOM 2002 CD2 LEU B 133 18.706 1.274 16.556 1.00 15.90 C ATOM 2003 HA LEU B 133 17.635 0.452 14.130 1.00 0.00 H ATOM 2004 HB2 LEU B 133 20.182 -1.126 14.592 1.00 0.00 H ATOM 2005 HB3 LEU B 133 20.074 0.613 14.232 1.00 0.00 H ATOM 2006 HG LEU B 133 19.202 -0.773 16.780 1.00 0.00 H ATOM 2007 HD21 LEU B 133 19.069 2.151 16.020 1.00 0.00 H ATOM 2008 HD22 LEU B 133 17.683 1.056 16.249 1.00 0.00 H ATOM 2009 HD23 LEU B 133 18.731 1.466 17.629 1.00 0.00 H ATOM 2010 HD11 LEU B 133 21.638 -0.471 16.446 1.00 0.00 H ATOM 2011 HD12 LEU B 133 21.370 1.253 16.089 1.00 0.00 H ATOM 2012 HD13 LEU B 133 21.031 0.618 17.717 1.00 0.00 H ATOM 2013 H LEU B 133 17.974 -2.470 14.812 1.00 0.00 H ATOM 2014 N GLU B 134 18.561 0.288 11.748 1.00 13.65 N ATOM 2015 CA GLU B 134 18.818 0.065 10.314 1.00 16.26 C ATOM 2016 C GLU B 134 20.239 -0.473 10.110 1.00 17.16 C ATOM 2017 O GLU B 134 21.101 -0.318 10.980 1.00 15.57 O ATOM 2018 CB GLU B 134 18.509 1.310 9.457 1.00 16.40 C ATOM 2019 CG GLU B 134 18.834 2.662 10.060 1.00 19.82 C ATOM 2020 CD GLU B 134 17.941 3.770 9.506 1.00 20.18 C ATOM 2021 OE1 GLU B 134 16.838 3.979 10.051 1.00 21.05 O ATOM 2022 OE2 GLU B 134 18.339 4.437 8.532 1.00 22.31 O ATOM 2023 HA GLU B 134 18.125 -0.697 9.957 1.00 0.00 H ATOM 2024 HB2 GLU B 134 19.075 1.219 8.530 1.00 0.00 H ATOM 2025 HB3 GLU B 134 17.442 1.298 9.233 1.00 0.00 H ATOM 2026 HG2 GLU B 134 18.697 2.607 11.140 1.00 0.00 H ATOM 2027 HG3 GLU B 134 19.873 2.905 9.839 1.00 0.00 H ATOM 2028 H GLU B 134 18.446 1.255 12.112 1.00 0.00 H ATOM 2029 N GLU B 135 20.446 -1.183 9.004 1.00 18.54 N ATOM 2030 CA GLU B 135 21.745 -1.809 8.689 1.00 22.85 C ATOM 2031 C GLU B 135 22.988 -1.000 9.063 1.00 23.41 C ATOM 2032 O GLU B 135 23.135 0.164 8.686 1.00 22.94 O ATOM 2033 CB GLU B 135 21.808 -2.128 7.193 1.00 23.86 C ATOM 2034 CG GLU B 135 22.445 -3.463 6.869 1.00 26.47 C ATOM 2035 CD GLU B 135 21.600 -4.624 7.341 1.00 28.04 C ATOM 2036 OE1 GLU B 135 20.375 -4.604 7.096 1.00 28.82 O ATOM 2037 OE2 GLU B 135 22.153 -5.554 7.960 1.00 29.75 O ATOM 2038 HA GLU B 135 21.777 -2.703 9.312 1.00 0.00 H ATOM 2039 HB2 GLU B 135 20.791 -2.130 6.801 1.00 0.00 H ATOM 2040 HB3 GLU B 135 22.385 -1.345 6.700 1.00 0.00 H ATOM 2041 HG2 GLU B 135 22.575 -3.538 5.789 1.00 0.00 H ATOM 2042 HG3 GLU B 135 23.419 -3.516 7.356 1.00 0.00 H ATOM 2043 H GLU B 135 19.660 -1.302 8.334 1.00 0.00 H ATOM 2044 N MET B 136 23.862 -1.636 9.835 1.00 25.84 N ATOM 2045 CA MET B 136 25.128 -1.037 10.276 1.00 29.33 C ATOM 2046 C MET B 136 26.044 -2.181 10.696 1.00 31.46 C ATOM 2047 O MET B 136 25.605 -3.135 11.348 1.00 31.40 O ATOM 2048 CB MET B 136 24.914 -0.056 11.435 1.00 29.72 C ATOM 2049 CG MET B 136 24.465 -0.676 12.748 1.00 29.68 C ATOM 2050 SD MET B 136 24.279 0.573 14.033 1.00 32.64 S ATOM 2051 CE MET B 136 25.930 1.304 14.047 1.00 31.35 C ATOM 2052 HA MET B 136 25.573 -0.461 9.464 1.00 0.00 H ATOM 2053 HB2 MET B 136 25.856 0.462 11.614 1.00 0.00 H ATOM 2054 HB3 MET B 136 24.156 0.665 11.128 1.00 0.00 H ATOM 2055 HG2 MET B 136 25.208 -1.407 13.068 1.00 0.00 H ATOM 2056 HG3 MET B 136 23.508 -1.175 12.596 1.00 0.00 H ATOM 2057 HE1 MET B 136 26.664 0.536 14.290 1.00 0.00 H ATOM 2058 HE2 MET B 136 26.150 1.720 13.064 1.00 0.00 H ATOM 2059 HE3 MET B 136 25.969 2.095 14.795 1.00 0.00 H ATOM 2060 H MET B 136 23.639 -2.604 10.142 1.00 0.00 H ATOM 2061 N ASN B 137 27.309 -2.098 10.301 1.00 34.17 N ATOM 2062 CA ASN B 137 28.266 -3.162 10.624 1.00 36.71 C ATOM 2063 C ASN B 137 28.914 -3.068 11.994 1.00 35.44 C ATOM 2064 O ASN B 137 30.060 -2.630 12.139 1.00 36.65 O ATOM 2065 CB ASN B 137 29.323 -3.296 9.529 1.00 40.15 C ATOM 2066 CG ASN B 137 29.478 -4.730 9.052 1.00 45.22 C ATOM 2067 OD1 ASN B 137 29.533 -4.996 7.847 1.00 49.73 O ATOM 2068 ND2 ASN B 137 29.518 -5.668 9.998 1.00 46.52 N ATOM 2069 HA ASN B 137 27.662 -4.068 10.669 1.00 0.00 H ATOM 2070 HB2 ASN B 137 29.032 -2.674 8.682 1.00 0.00 H ATOM 2071 HB3 ASN B 137 30.280 -2.951 9.921 1.00 0.00 H ATOM 2072 HD22 ASN B 137 29.469 -5.397 11.001 1.00 0.00 H ATOM 2073 HD21 ASN B 137 29.599 -6.670 9.733 1.00 0.00 H ATOM 2074 H ASN B 137 27.625 -1.270 9.757 1.00 0.00 H ATOM 2075 N LEU B 138 28.166 -3.497 13.004 1.00 34.32 N ATOM 2076 CA LEU B 138 28.655 -3.503 14.389 1.00 32.93 C ATOM 2077 C LEU B 138 29.593 -4.678 14.571 1.00 32.25 C ATOM 2078 O LEU B 138 29.398 -5.735 13.973 1.00 32.44 O ATOM 2079 CB LEU B 138 27.489 -3.689 15.359 1.00 32.61 C ATOM 2080 CG LEU B 138 26.575 -2.503 15.638 1.00 33.61 C ATOM 2081 CD1 LEU B 138 25.400 -2.958 16.490 1.00 33.70 C ATOM 2082 CD2 LEU B 138 27.368 -1.413 16.344 1.00 34.16 C ATOM 2083 HA LEU B 138 29.159 -2.557 14.588 1.00 0.00 H ATOM 2084 HB2 LEU B 138 26.865 -4.489 14.961 1.00 0.00 H ATOM 2085 HB3 LEU B 138 27.912 -4.000 16.314 1.00 0.00 H ATOM 2086 HG LEU B 138 26.187 -2.101 14.702 1.00 0.00 H ATOM 2087 HD21 LEU B 138 27.760 -1.802 17.284 1.00 0.00 H ATOM 2088 HD22 LEU B 138 28.194 -1.096 15.707 1.00 0.00 H ATOM 2089 HD23 LEU B 138 26.716 -0.563 16.545 1.00 0.00 H ATOM 2090 HD11 LEU B 138 24.843 -3.729 15.957 1.00 0.00 H ATOM 2091 HD12 LEU B 138 25.771 -3.361 17.432 1.00 0.00 H ATOM 2092 HD13 LEU B 138 24.747 -2.109 16.689 1.00 0.00 H ATOM 2093 H LEU B 138 27.204 -3.839 12.808 1.00 0.00 H ATOM 2094 N PRO B 139 30.685 -4.474 15.326 1.00 32.03 N ATOM 2095 CA PRO B 139 31.594 -5.607 15.530 1.00 31.14 C ATOM 2096 C PRO B 139 30.984 -6.538 16.596 1.00 30.58 C ATOM 2097 O PRO B 139 30.065 -6.149 17.324 1.00 31.70 O ATOM 2098 CB PRO B 139 32.876 -4.907 16.031 1.00 30.71 C ATOM 2099 CG PRO B 139 32.355 -3.732 16.787 1.00 30.81 C ATOM 2100 CD PRO B 139 31.295 -3.221 15.820 1.00 31.39 C ATOM 2101 HA PRO B 139 31.779 -6.228 14.654 1.00 0.00 H ATOM 2102 HD3 PRO B 139 30.560 -2.600 16.332 1.00 0.00 H ATOM 2103 HD2 PRO B 139 31.745 -2.653 15.006 1.00 0.00 H ATOM 2104 HG3 PRO B 139 33.133 -2.988 16.960 1.00 0.00 H ATOM 2105 HG2 PRO B 139 31.919 -4.029 17.741 1.00 0.00 H ATOM 2106 HB2 PRO B 139 33.452 -5.566 16.681 1.00 0.00 H ATOM 2107 HB3 PRO B 139 33.499 -4.588 15.195 1.00 0.00 H ATOM 2108 N GLY B 140 31.401 -7.792 16.597 1.00 30.84 N ATOM 2109 CA GLY B 140 30.885 -8.719 17.563 1.00 30.98 C ATOM 2110 C GLY B 140 30.112 -9.891 17.008 1.00 30.61 C ATOM 2111 O GLY B 140 29.703 -9.898 15.843 1.00 30.08 O ATOM 2112 HA3 GLY B 140 30.223 -8.170 18.233 1.00 0.00 H ATOM 2113 HA2 GLY B 140 31.728 -9.114 18.130 1.00 0.00 H ATOM 2114 H GLY B 140 32.103 -8.107 15.898 1.00 0.00 H ATOM 2115 N LYS B 141 29.943 -10.905 17.853 1.00 29.88 N ATOM 2116 CA LYS B 141 29.206 -12.105 17.484 1.00 29.77 C ATOM 2117 C LYS B 141 27.724 -11.759 17.508 1.00 29.62 C ATOM 2118 O LYS B 141 27.278 -10.928 18.304 1.00 30.60 O ATOM 2119 CB LYS B 141 29.508 -13.231 18.474 1.00 30.39 C ATOM 2120 HA LYS B 141 29.498 -12.447 16.491 1.00 0.00 H ATOM 2121 HB2 LYS B 141 30.576 -13.448 18.461 1.00 0.00 H ATOM 2122 HB3 LYS B 141 29.211 -12.921 19.476 1.00 0.00 H ATOM 2123 H LYS B 141 30.350 -10.838 18.808 1.00 0.00 H ATOM 2124 N TRP B 142 26.970 -12.371 16.606 1.00 27.63 N ATOM 2125 CA TRP B 142 25.523 -12.140 16.533 1.00 25.80 C ATOM 2126 C TRP B 142 24.828 -13.450 16.214 1.00 25.00 C ATOM 2127 O TRP B 142 25.470 -14.424 15.804 1.00 24.76 O ATOM 2128 CB TRP B 142 25.194 -11.083 15.465 1.00 25.17 C ATOM 2129 CG TRP B 142 25.785 -11.370 14.119 1.00 24.51 C ATOM 2130 CD1 TRP B 142 26.997 -10.952 13.650 1.00 25.86 C ATOM 2131 CD2 TRP B 142 25.195 -12.146 13.072 1.00 25.80 C ATOM 2132 NE1 TRP B 142 27.200 -11.421 12.375 1.00 27.09 N ATOM 2133 CE2 TRP B 142 26.109 -12.159 11.996 1.00 26.61 C ATOM 2134 CE3 TRP B 142 23.980 -12.833 12.936 1.00 25.22 C ATOM 2135 CZ2 TRP B 142 25.846 -12.832 10.798 1.00 26.44 C ATOM 2136 CZ3 TRP B 142 23.717 -13.500 11.746 1.00 25.27 C ATOM 2137 CH2 TRP B 142 24.647 -13.495 10.692 1.00 26.51 C ATOM 2138 HA TRP B 142 25.170 -11.765 17.494 1.00 0.00 H ATOM 2139 HB2 TRP B 142 24.111 -11.029 15.359 1.00 0.00 H ATOM 2140 HB3 TRP B 142 25.573 -10.120 15.808 1.00 0.00 H ATOM 2141 HE1 TRP B 142 28.043 -11.245 11.793 1.00 0.00 H ATOM 2142 HD1 TRP B 142 27.702 -10.335 14.207 1.00 0.00 H ATOM 2143 HZ2 TRP B 142 26.565 -12.831 9.979 1.00 0.00 H ATOM 2144 HH2 TRP B 142 24.412 -14.028 9.771 1.00 0.00 H ATOM 2145 HZ3 TRP B 142 22.775 -14.035 11.628 1.00 0.00 H ATOM 2146 HE3 TRP B 142 23.255 -12.843 13.750 1.00 0.00 H ATOM 2147 H TRP B 142 27.414 -13.030 15.935 1.00 0.00 H ATOM 2148 N LYS B 143 23.522 -13.482 16.443 1.00 22.89 N ATOM 2149 CA LYS B 143 22.722 -14.677 16.154 1.00 20.62 C ATOM 2150 C LYS B 143 21.601 -14.258 15.215 1.00 20.83 C ATOM 2151 O LYS B 143 21.145 -13.115 15.251 1.00 20.05 O ATOM 2152 CB LYS B 143 22.159 -15.265 17.438 1.00 19.28 C ATOM 2153 HA LYS B 143 23.337 -15.447 15.689 1.00 0.00 H ATOM 2154 HB2 LYS B 143 22.980 -15.540 18.101 1.00 0.00 H ATOM 2155 HB3 LYS B 143 21.526 -14.525 17.928 1.00 0.00 H ATOM 2156 H LYS B 143 23.054 -12.641 16.837 1.00 0.00 H ATOM 2157 N PRO B 144 21.208 -15.145 14.294 1.00 22.34 N ATOM 2158 CA PRO B 144 20.126 -14.794 13.368 1.00 21.50 C ATOM 2159 C PRO B 144 18.768 -14.797 14.091 1.00 19.50 C ATOM 2160 O PRO B 144 18.542 -15.594 15.006 1.00 17.74 O ATOM 2161 CB PRO B 144 20.218 -15.901 12.309 1.00 22.79 C ATOM 2162 CG PRO B 144 20.713 -17.083 13.103 1.00 23.17 C ATOM 2163 CD PRO B 144 21.785 -16.465 13.969 1.00 23.22 C ATOM 2164 HA PRO B 144 20.214 -13.795 12.941 1.00 0.00 H ATOM 2165 HD3 PRO B 144 21.953 -17.055 14.870 1.00 0.00 H ATOM 2166 HD2 PRO B 144 22.723 -16.362 13.423 1.00 0.00 H ATOM 2167 HG3 PRO B 144 21.127 -17.852 12.450 1.00 0.00 H ATOM 2168 HG2 PRO B 144 19.916 -17.514 13.709 1.00 0.00 H ATOM 2169 HB2 PRO B 144 19.242 -16.105 11.868 1.00 0.00 H ATOM 2170 HB3 PRO B 144 20.923 -15.634 11.522 1.00 0.00 H ATOM 2171 N LYS B 145 17.889 -13.878 13.704 1.00 17.88 N ATOM 2172 CA LYS B 145 16.566 -13.800 14.325 1.00 16.89 C ATOM 2173 C LYS B 145 15.537 -13.235 13.350 1.00 16.55 C ATOM 2174 O LYS B 145 15.880 -12.554 12.385 1.00 16.06 O ATOM 2175 CB LYS B 145 16.610 -12.918 15.578 1.00 17.83 C ATOM 2176 CG LYS B 145 15.418 -13.101 16.489 1.00 20.79 C ATOM 2177 CD LYS B 145 15.381 -12.060 17.580 1.00 23.41 C ATOM 2178 CE LYS B 145 14.308 -12.416 18.588 1.00 27.81 C ATOM 2179 NZ LYS B 145 14.103 -11.387 19.633 1.00 30.64 N ATOM 2180 HA LYS B 145 16.273 -14.812 14.604 1.00 0.00 H ATOM 2181 HB2 LYS B 145 17.513 -13.160 16.139 1.00 0.00 H ATOM 2182 HB3 LYS B 145 16.647 -11.875 15.264 1.00 0.00 H ATOM 2183 HG2 LYS B 145 14.506 -13.024 15.897 1.00 0.00 H ATOM 2184 HG3 LYS B 145 15.471 -14.089 16.946 1.00 0.00 H ATOM 2185 HD2 LYS B 145 16.349 -12.023 18.079 1.00 0.00 H ATOM 2186 HD3 LYS B 145 15.160 -11.086 17.144 1.00 0.00 H ATOM 2187 HE2 LYS B 145 14.590 -13.349 19.075 1.00 0.00 H ATOM 2188 HE3 LYS B 145 13.368 -12.556 18.054 1.00 0.00 H ATOM 2189 HZ1 LYS B 145 14.989 -11.249 20.160 1.00 0.00 H ATOM 2190 HZ2 LYS B 145 13.821 -10.491 19.185 1.00 0.00 H ATOM 2191 HZ3 LYS B 145 13.355 -11.700 20.285 1.00 0.00 H ATOM 2192 H LYS B 145 18.144 -13.207 12.952 1.00 0.00 H ATOM 2193 N MET B 146 14.277 -13.568 13.605 1.00 14.64 N ATOM 2194 CA MET B 146 13.158 -13.071 12.789 1.00 13.96 C ATOM 2195 C MET B 146 12.162 -12.348 13.689 1.00 14.11 C ATOM 2196 O MET B 146 11.758 -12.862 14.736 1.00 14.88 O ATOM 2197 CB MET B 146 12.425 -14.252 12.151 1.00 14.26 C ATOM 2198 CG MET B 146 13.241 -15.096 11.196 1.00 14.59 C ATOM 2199 SD MET B 146 13.105 -14.493 9.528 1.00 16.49 S ATOM 2200 CE MET B 146 11.362 -14.755 9.243 1.00 14.75 C ATOM 2201 HA MET B 146 13.550 -12.402 12.023 1.00 0.00 H ATOM 2202 HB2 MET B 146 12.073 -14.900 12.953 1.00 0.00 H ATOM 2203 HB3 MET B 146 11.570 -13.858 11.602 1.00 0.00 H ATOM 2204 HG2 MET B 146 12.881 -16.124 11.233 1.00 0.00 H ATOM 2205 HG3 MET B 146 14.287 -15.067 11.501 1.00 0.00 H ATOM 2206 HE1 MET B 146 11.133 -15.815 9.351 1.00 0.00 H ATOM 2207 HE2 MET B 146 10.786 -14.182 9.970 1.00 0.00 H ATOM 2208 HE3 MET B 146 11.107 -14.427 8.235 1.00 0.00 H ATOM 2209 H MET B 146 14.075 -14.200 14.406 1.00 0.00 H ATOM 2210 N ILE B 147 11.814 -11.128 13.299 1.00 13.30 N ATOM 2211 CA ILE B 147 10.842 -10.318 14.051 1.00 12.71 C ATOM 2212 C ILE B 147 9.721 -9.930 13.094 1.00 12.37 C ATOM 2213 O ILE B 147 9.941 -9.811 11.890 1.00 11.20 O ATOM 2214 CB ILE B 147 11.483 -9.045 14.642 1.00 13.59 C ATOM 2215 CG1 ILE B 147 12.215 -8.266 13.542 1.00 13.18 C ATOM 2216 CG2 ILE B 147 12.415 -9.419 15.780 1.00 14.31 C ATOM 2217 CD1 ILE B 147 12.595 -6.863 13.924 1.00 16.43 C ATOM 2218 HA ILE B 147 10.465 -10.905 14.889 1.00 0.00 H ATOM 2219 HB ILE B 147 10.705 -8.396 15.045 1.00 0.00 H ATOM 2220 HG12 ILE B 147 13.125 -8.809 13.287 1.00 0.00 H ATOM 2221 HG13 ILE B 147 11.566 -8.218 12.668 1.00 0.00 H ATOM 2222 HD11 ILE B 147 11.696 -6.299 14.170 1.00 0.00 H ATOM 2223 HD12 ILE B 147 13.257 -6.890 14.790 1.00 0.00 H ATOM 2224 HD13 ILE B 147 13.107 -6.386 13.088 1.00 0.00 H ATOM 2225 HG21 ILE B 147 11.849 -9.932 16.557 1.00 0.00 H ATOM 2226 HG22 ILE B 147 13.199 -10.077 15.405 1.00 0.00 H ATOM 2227 HG23 ILE B 147 12.864 -8.515 16.192 1.00 0.00 H ATOM 2228 H ILE B 147 12.241 -10.733 12.437 1.00 0.00 H ATOM 2229 N GLY B 148 8.516 -9.765 13.623 1.00 12.31 N ATOM 2230 CA GLY B 148 7.406 -9.415 12.765 1.00 13.34 C ATOM 2231 C GLY B 148 6.622 -8.203 13.215 1.00 14.19 C ATOM 2232 O GLY B 148 6.911 -7.590 14.242 1.00 15.17 O ATOM 2233 HA3 GLY B 148 6.725 -10.265 12.725 1.00 0.00 H ATOM 2234 HA2 GLY B 148 7.797 -9.217 11.767 1.00 0.00 H ATOM 2235 H GLY B 148 8.371 -9.886 14.646 1.00 0.00 H ATOM 2236 N GLY B 149 5.606 -7.876 12.432 1.00 13.81 N ATOM 2237 CA GLY B 149 4.751 -6.745 12.726 1.00 12.64 C ATOM 2238 C GLY B 149 3.805 -6.617 11.559 1.00 13.44 C ATOM 2239 O GLY B 149 3.516 -7.606 10.888 1.00 15.76 O ATOM 2240 HA3 GLY B 149 5.347 -5.838 12.831 1.00 0.00 H ATOM 2241 HA2 GLY B 149 4.194 -6.921 13.646 1.00 0.00 H ATOM 2242 H GLY B 149 5.417 -8.446 11.583 1.00 0.00 H ATOM 2243 N ILE B 150 3.318 -5.413 11.302 1.00 11.48 N ATOM 2244 CA ILE B 150 2.407 -5.214 10.173 1.00 12.53 C ATOM 2245 C ILE B 150 3.183 -5.497 8.886 1.00 11.78 C ATOM 2246 O ILE B 150 4.308 -5.042 8.721 1.00 12.56 O ATOM 2247 CB ILE B 150 1.812 -3.777 10.190 1.00 12.06 C ATOM 2248 CG1 ILE B 150 0.800 -3.652 11.334 1.00 11.77 C ATOM 2249 CG2 ILE B 150 1.143 -3.447 8.864 1.00 13.55 C ATOM 2250 CD1 ILE B 150 0.344 -2.232 11.609 1.00 14.56 C ATOM 2251 HA ILE B 150 1.560 -5.897 10.241 1.00 0.00 H ATOM 2252 HB ILE B 150 2.625 -3.068 10.344 1.00 0.00 H ATOM 2253 HG12 ILE B 150 -0.076 -4.250 11.083 1.00 0.00 H ATOM 2254 HG13 ILE B 150 1.259 -4.046 12.241 1.00 0.00 H ATOM 2255 HD11 ILE B 150 1.206 -1.620 11.876 1.00 0.00 H ATOM 2256 HD12 ILE B 150 -0.130 -1.825 10.716 1.00 0.00 H ATOM 2257 HD13 ILE B 150 -0.370 -2.234 12.432 1.00 0.00 H ATOM 2258 HG21 ILE B 150 1.878 -3.512 8.062 1.00 0.00 H ATOM 2259 HG22 ILE B 150 0.337 -4.157 8.678 1.00 0.00 H ATOM 2260 HG23 ILE B 150 0.736 -2.437 8.905 1.00 0.00 H ATOM 2261 H ILE B 150 3.583 -4.607 11.903 1.00 0.00 H ATOM 2262 N GLY B 151 2.619 -6.335 8.024 1.00 12.79 N ATOM 2263 CA GLY B 151 3.286 -6.649 6.775 1.00 12.26 C ATOM 2264 C GLY B 151 4.009 -7.977 6.780 1.00 13.05 C ATOM 2265 O GLY B 151 4.272 -8.540 5.722 1.00 13.85 O ATOM 2266 HA3 GLY B 151 4.013 -5.864 6.568 1.00 0.00 H ATOM 2267 HA2 GLY B 151 2.538 -6.669 5.982 1.00 0.00 H ATOM 2268 H GLY B 151 1.699 -6.766 8.245 1.00 0.00 H ATOM 2269 N GLY B 152 4.357 -8.473 7.963 1.00 11.88 N ATOM 2270 CA GLY B 152 5.045 -9.744 8.042 1.00 10.37 C ATOM 2271 C GLY B 152 6.307 -9.711 8.873 1.00 10.47 C ATOM 2272 O GLY B 152 6.473 -8.858 9.746 1.00 9.89 O ATOM 2273 HA3 GLY B 152 5.308 -10.055 7.031 1.00 0.00 H ATOM 2274 HA2 GLY B 152 4.365 -10.475 8.480 1.00 0.00 H ATOM 2275 H GLY B 152 4.135 -7.947 8.833 1.00 0.00 H ATOM 2276 N PHE B 153 7.205 -10.650 8.586 1.00 11.59 N ATOM 2277 CA PHE B 153 8.485 -10.780 9.308 1.00 10.89 C ATOM 2278 C PHE B 153 9.683 -10.380 8.453 1.00 11.86 C ATOM 2279 O PHE B 153 9.606 -10.373 7.229 1.00 13.72 O ATOM 2280 CB PHE B 153 8.692 -12.234 9.757 1.00 9.48 C ATOM 2281 CG PHE B 153 7.830 -12.652 10.915 1.00 10.23 C ATOM 2282 CD1 PHE B 153 6.456 -12.810 10.762 1.00 11.60 C ATOM 2283 CD2 PHE B 153 8.398 -12.902 12.157 1.00 9.80 C ATOM 2284 CE1 PHE B 153 5.662 -13.212 11.829 1.00 10.78 C ATOM 2285 CE2 PHE B 153 7.613 -13.304 13.231 1.00 12.17 C ATOM 2286 CZ PHE B 153 6.239 -13.460 13.066 1.00 10.24 C ATOM 2287 HA PHE B 153 8.426 -10.107 10.163 1.00 0.00 H ATOM 2288 HB2 PHE B 153 8.471 -12.887 8.913 1.00 0.00 H ATOM 2289 HB3 PHE B 153 9.736 -12.357 10.046 1.00 0.00 H ATOM 2290 HD2 PHE B 153 9.473 -12.781 12.291 1.00 0.00 H ATOM 2291 HE2 PHE B 153 8.072 -13.497 14.201 1.00 0.00 H ATOM 2292 HZ PHE B 153 5.619 -13.776 13.905 1.00 0.00 H ATOM 2293 HE1 PHE B 153 4.587 -13.332 11.694 1.00 0.00 H ATOM 2294 HD1 PHE B 153 5.997 -12.616 9.793 1.00 0.00 H ATOM 2295 H PHE B 153 6.996 -11.321 7.820 1.00 0.00 H ATOM 2296 N ILE B 154 10.783 -10.035 9.115 1.00 11.51 N ATOM 2297 CA ILE B 154 12.042 -9.680 8.435 1.00 11.35 C ATOM 2298 C ILE B 154 13.162 -10.361 9.203 1.00 10.89 C ATOM 2299 O ILE B 154 13.036 -10.619 10.403 1.00 9.80 O ATOM 2300 CB ILE B 154 12.332 -8.159 8.419 1.00 12.09 C ATOM 2301 CG1 ILE B 154 12.266 -7.584 9.835 1.00 12.36 C ATOM 2302 CG2 ILE B 154 11.396 -7.448 7.449 1.00 13.92 C ATOM 2303 CD1 ILE B 154 12.886 -6.219 9.958 1.00 12.82 C ATOM 2304 HA ILE B 154 11.965 -9.999 7.395 1.00 0.00 H ATOM 2305 HB ILE B 154 13.347 -7.991 8.059 1.00 0.00 H ATOM 2306 HG12 ILE B 154 11.219 -7.516 10.132 1.00 0.00 H ATOM 2307 HG13 ILE B 154 12.790 -8.263 10.508 1.00 0.00 H ATOM 2308 HD11 ILE B 154 13.937 -6.272 9.675 1.00 0.00 H ATOM 2309 HD12 ILE B 154 12.366 -5.524 9.299 1.00 0.00 H ATOM 2310 HD13 ILE B 154 12.802 -5.875 10.989 1.00 0.00 H ATOM 2311 HG21 ILE B 154 11.543 -7.848 6.446 1.00 0.00 H ATOM 2312 HG22 ILE B 154 10.363 -7.609 7.758 1.00 0.00 H ATOM 2313 HG23 ILE B 154 11.615 -6.380 7.452 1.00 0.00 H ATOM 2314 H ILE B 154 10.754 -10.015 10.154 1.00 0.00 H ATOM 2315 N LYS B 155 14.248 -10.668 8.507 1.00 10.80 N ATOM 2316 CA LYS B 155 15.398 -11.318 9.144 1.00 13.43 C ATOM 2317 C LYS B 155 16.327 -10.245 9.677 1.00 12.07 C ATOM 2318 O LYS B 155 16.601 -9.251 8.998 1.00 12.67 O ATOM 2319 CB LYS B 155 16.145 -12.195 8.139 1.00 16.16 C ATOM 2320 CG LYS B 155 15.251 -13.190 7.414 1.00 23.32 C ATOM 2321 CD LYS B 155 16.032 -14.016 6.388 1.00 29.61 C ATOM 2322 CE LYS B 155 15.104 -14.972 5.643 1.00 30.34 C ATOM 2323 NZ LYS B 155 13.814 -14.303 5.295 1.00 36.12 N ATOM 2324 HA LYS B 155 15.049 -11.953 9.958 1.00 0.00 H ATOM 2325 HB2 LYS B 155 16.612 -11.547 7.397 1.00 0.00 H ATOM 2326 HB3 LYS B 155 16.917 -12.750 8.673 1.00 0.00 H ATOM 2327 HG2 LYS B 155 14.808 -13.865 8.146 1.00 0.00 H ATOM 2328 HG3 LYS B 155 14.460 -12.644 6.899 1.00 0.00 H ATOM 2329 HD2 LYS B 155 16.503 -13.343 5.671 1.00 0.00 H ATOM 2330 HD3 LYS B 155 16.801 -14.592 6.903 1.00 0.00 H ATOM 2331 HE2 LYS B 155 14.899 -15.836 6.276 1.00 0.00 H ATOM 2332 HE3 LYS B 155 15.593 -15.302 4.727 1.00 0.00 H ATOM 2333 HZ1 LYS B 155 13.341 -13.990 6.167 1.00 0.00 H ATOM 2334 HZ2 LYS B 155 14.004 -13.481 4.688 1.00 0.00 H ATOM 2335 HZ3 LYS B 155 13.202 -14.975 4.789 1.00 0.00 H ATOM 2336 H LYS B 155 14.285 -10.444 7.492 1.00 0.00 H ATOM 2337 N VAL B 156 16.787 -10.434 10.906 1.00 11.59 N ATOM 2338 CA VAL B 156 17.701 -9.478 11.542 1.00 10.89 C ATOM 2339 C VAL B 156 18.814 -10.217 12.273 1.00 11.27 C ATOM 2340 O VAL B 156 18.712 -11.411 12.538 1.00 12.37 O ATOM 2341 CB VAL B 156 16.976 -8.578 12.576 1.00 10.91 C ATOM 2342 CG1 VAL B 156 15.914 -7.717 11.895 1.00 10.58 C ATOM 2343 CG2 VAL B 156 16.374 -9.437 13.697 1.00 9.78 C ATOM 2344 HA VAL B 156 18.104 -8.855 10.743 1.00 0.00 H ATOM 2345 HB VAL B 156 17.704 -7.902 13.025 1.00 0.00 H ATOM 2346 HG11 VAL B 156 16.388 -7.082 11.147 1.00 0.00 H ATOM 2347 HG12 VAL B 156 15.179 -8.362 11.413 1.00 0.00 H ATOM 2348 HG13 VAL B 156 15.420 -7.095 12.641 1.00 0.00 H ATOM 2349 HG21 VAL B 156 15.658 -10.139 13.270 1.00 0.00 H ATOM 2350 HG22 VAL B 156 17.170 -9.988 14.198 1.00 0.00 H ATOM 2351 HG23 VAL B 156 15.868 -8.792 14.416 1.00 0.00 H ATOM 2352 H VAL B 156 16.493 -11.281 11.433 1.00 0.00 H ATOM 2353 N ARG B 157 19.884 -9.495 12.580 1.00 11.96 N ATOM 2354 CA ARG B 157 21.015 -10.070 13.309 1.00 11.10 C ATOM 2355 C ARG B 157 20.897 -9.545 14.722 1.00 11.76 C ATOM 2356 O ARG B 157 20.688 -8.351 14.943 1.00 11.85 O ATOM 2357 CB ARG B 157 22.336 -9.628 12.692 1.00 13.59 C ATOM 2358 CG ARG B 157 22.440 -9.927 11.206 1.00 18.03 C ATOM 2359 CD ARG B 157 23.867 -9.762 10.703 1.00 23.98 C ATOM 2360 NE ARG B 157 24.419 -8.422 10.965 1.00 28.23 N ATOM 2361 CZ ARG B 157 24.231 -7.366 10.179 1.00 29.81 C ATOM 2362 NH1 ARG B 157 23.501 -7.486 9.079 1.00 32.29 N ATOM 2363 NH2 ARG B 157 24.794 -6.199 10.476 1.00 29.50 N ATOM 2364 HA ARG B 157 20.998 -11.159 13.276 1.00 0.00 H ATOM 2365 HB2 ARG B 157 22.442 -8.553 12.836 1.00 0.00 H ATOM 2366 HB3 ARG B 157 23.147 -10.144 13.206 1.00 0.00 H ATOM 2367 HG2 ARG B 157 22.117 -10.953 11.027 1.00 0.00 H ATOM 2368 HG3 ARG B 157 21.790 -9.243 10.660 1.00 0.00 H ATOM 2369 HD2 ARG B 157 23.879 -9.939 9.627 1.00 0.00 H ATOM 2370 HD3 ARG B 157 24.498 -10.500 11.198 1.00 0.00 H ATOM 2371 HE ARG B 157 24.994 -8.293 11.822 1.00 0.00 H ATOM 2372 HH12 ARG B 157 23.352 -6.663 8.462 1.00 0.00 H ATOM 2373 HH11 ARG B 157 23.078 -8.404 8.833 1.00 0.00 H ATOM 2374 HH22 ARG B 157 24.643 -5.377 9.857 1.00 0.00 H ATOM 2375 HH21 ARG B 157 25.385 -6.108 11.327 1.00 0.00 H ATOM 2376 H ARG B 157 19.920 -8.495 12.295 1.00 0.00 H ATOM 2377 N GLN B 158 20.976 -10.452 15.676 1.00 12.31 N ATOM 2378 CA GLN B 158 20.866 -10.087 17.081 1.00 13.59 C ATOM 2379 C GLN B 158 22.231 -9.911 17.747 1.00 16.67 C ATOM 2380 O GLN B 158 23.066 -10.820 17.719 1.00 15.96 O ATOM 2381 CB GLN B 158 20.067 -11.156 17.806 1.00 13.37 C ATOM 2382 CG GLN B 158 19.970 -10.966 19.294 1.00 13.80 C ATOM 2383 CD GLN B 158 19.272 -12.120 19.958 1.00 17.64 C ATOM 2384 OE1 GLN B 158 18.429 -12.783 19.354 1.00 23.03 O ATOM 2385 NE2 GLN B 158 19.625 -12.380 21.207 1.00 20.28 N ATOM 2386 HA GLN B 158 20.359 -9.124 17.141 1.00 0.00 H ATOM 2387 HB2 GLN B 158 19.057 -11.161 17.397 1.00 0.00 H ATOM 2388 HB3 GLN B 158 20.539 -12.120 17.616 1.00 0.00 H ATOM 2389 HG2 GLN B 158 20.976 -10.877 19.705 1.00 0.00 H ATOM 2390 HG3 GLN B 158 19.413 -10.051 19.498 1.00 0.00 H ATOM 2391 HE22 GLN B 158 20.342 -11.792 21.678 1.00 0.00 H ATOM 2392 HE21 GLN B 158 19.185 -13.172 21.718 1.00 0.00 H ATOM 2393 H GLN B 158 21.120 -11.449 15.419 1.00 0.00 H ATOM 2394 N TYR B 159 22.440 -8.732 18.332 1.00 16.79 N ATOM 2395 CA TYR B 159 23.682 -8.386 19.050 1.00 18.91 C ATOM 2396 C TYR B 159 23.309 -8.165 20.514 1.00 19.21 C ATOM 2397 O TYR B 159 22.358 -7.446 20.806 1.00 18.38 O ATOM 2398 CB TYR B 159 24.292 -7.098 18.488 1.00 19.07 C ATOM 2399 CG TYR B 159 24.884 -7.220 17.100 1.00 22.61 C ATOM 2400 CD1 TYR B 159 26.218 -7.594 16.917 1.00 22.98 C ATOM 2401 CD2 TYR B 159 24.119 -6.941 15.968 1.00 22.72 C ATOM 2402 CE1 TYR B 159 26.774 -7.687 15.643 1.00 22.54 C ATOM 2403 CE2 TYR B 159 24.665 -7.031 14.689 1.00 23.39 C ATOM 2404 CZ TYR B 159 25.993 -7.403 14.535 1.00 24.21 C ATOM 2405 OH TYR B 159 26.539 -7.484 13.273 1.00 25.71 O ATOM 2406 HA TYR B 159 24.414 -9.186 18.938 1.00 0.00 H ATOM 2407 HB3 TYR B 159 25.083 -6.775 19.165 1.00 0.00 H ATOM 2408 HB2 TYR B 159 23.510 -6.339 18.456 1.00 0.00 H ATOM 2409 HD2 TYR B 159 23.076 -6.647 16.086 1.00 0.00 H ATOM 2410 HE2 TYR B 159 24.053 -6.810 13.815 1.00 0.00 H ATOM 2411 HE1 TYR B 159 27.816 -7.981 15.519 1.00 0.00 H ATOM 2412 HD1 TYR B 159 26.835 -7.817 17.787 1.00 0.00 H ATOM 2413 HH TYR B 159 27.487 -7.760 13.342 1.00 0.00 H ATOM 2414 H TYR B 159 21.687 -8.017 18.280 1.00 0.00 H ATOM 2415 N ASP B 160 24.043 -8.785 21.432 1.00 20.32 N ATOM 2416 CA ASP B 160 23.745 -8.638 22.867 1.00 21.57 C ATOM 2417 C ASP B 160 24.711 -7.735 23.607 1.00 20.93 C ATOM 2418 O ASP B 160 25.833 -7.509 23.160 1.00 20.05 O ATOM 2419 CB ASP B 160 23.731 -10.000 23.558 1.00 25.86 C ATOM 2420 CG ASP B 160 22.663 -10.918 23.017 1.00 28.78 C ATOM 2421 OD1 ASP B 160 21.674 -10.418 22.439 1.00 31.16 O ATOM 2422 OD2 ASP B 160 22.812 -12.146 23.176 1.00 32.88 O ATOM 2423 HA ASP B 160 22.762 -8.170 22.907 1.00 0.00 H ATOM 2424 HB2 ASP B 160 24.703 -10.473 23.416 1.00 0.00 H ATOM 2425 HB3 ASP B 160 23.554 -9.849 24.623 1.00 0.00 H ATOM 2426 H ASP B 160 24.840 -9.383 21.133 1.00 0.00 H ATOM 2427 N GLN B 161 24.255 -7.229 24.750 1.00 21.51 N ATOM 2428 CA GLN B 161 25.060 -6.354 25.614 1.00 23.45 C ATOM 2429 C GLN B 161 25.697 -5.178 24.889 1.00 21.79 C ATOM 2430 O GLN B 161 26.892 -4.912 25.046 1.00 21.15 O ATOM 2431 CB GLN B 161 26.137 -7.172 26.340 1.00 27.50 C ATOM 2432 CG GLN B 161 25.583 -8.154 27.361 1.00 34.52 C ATOM 2433 CD GLN B 161 24.754 -7.462 28.429 1.00 39.97 C ATOM 2434 OE1 GLN B 161 25.267 -6.641 29.199 1.00 44.21 O ATOM 2435 NE2 GLN B 161 23.460 -7.771 28.467 1.00 42.32 N ATOM 2436 HA GLN B 161 24.364 -5.922 26.333 1.00 0.00 H ATOM 2437 HB2 GLN B 161 26.702 -7.733 25.596 1.00 0.00 H ATOM 2438 HB3 GLN B 161 26.804 -6.481 26.855 1.00 0.00 H ATOM 2439 HG2 GLN B 161 24.956 -8.881 26.845 1.00 0.00 H ATOM 2440 HG3 GLN B 161 26.415 -8.669 27.841 1.00 0.00 H ATOM 2441 HE22 GLN B 161 23.072 -8.468 27.799 1.00 0.00 H ATOM 2442 HE21 GLN B 161 22.837 -7.316 29.164 1.00 0.00 H ATOM 2443 H GLN B 161 23.286 -7.463 25.045 1.00 0.00 H ATOM 2444 N ILE B 162 24.902 -4.481 24.085 1.00 19.48 N ATOM 2445 CA ILE B 162 25.407 -3.319 23.346 1.00 18.09 C ATOM 2446 C ILE B 162 25.050 -2.037 24.101 1.00 19.99 C ATOM 2447 O ILE B 162 23.899 -1.838 24.498 1.00 18.21 O ATOM 2448 CB ILE B 162 24.823 -3.254 21.917 1.00 16.86 C ATOM 2449 CG1 ILE B 162 25.186 -4.521 21.136 1.00 15.51 C ATOM 2450 CG2 ILE B 162 25.326 -2.008 21.193 1.00 16.37 C ATOM 2451 CD1 ILE B 162 26.683 -4.737 20.946 1.00 17.35 C ATOM 2452 HA ILE B 162 26.489 -3.418 23.264 1.00 0.00 H ATOM 2453 HB ILE B 162 23.737 -3.193 21.985 1.00 0.00 H ATOM 2454 HG12 ILE B 162 24.783 -5.380 21.673 1.00 0.00 H ATOM 2455 HG13 ILE B 162 24.723 -4.459 20.151 1.00 0.00 H ATOM 2456 HD11 ILE B 162 27.104 -3.894 20.398 1.00 0.00 H ATOM 2457 HD12 ILE B 162 27.164 -4.815 21.921 1.00 0.00 H ATOM 2458 HD13 ILE B 162 26.848 -5.656 20.383 1.00 0.00 H ATOM 2459 HG21 ILE B 162 25.017 -1.120 21.744 1.00 0.00 H ATOM 2460 HG22 ILE B 162 26.414 -2.039 21.132 1.00 0.00 H ATOM 2461 HG23 ILE B 162 24.905 -1.978 20.188 1.00 0.00 H ATOM 2462 H ILE B 162 23.907 -4.763 23.978 1.00 0.00 H ATOM 2463 N PRO B 163 26.056 -1.189 24.376 1.00 21.00 N ATOM 2464 CA PRO B 163 25.841 0.074 25.088 1.00 21.24 C ATOM 2465 C PRO B 163 25.107 1.064 24.191 1.00 21.14 C ATOM 2466 O PRO B 163 25.534 1.328 23.065 1.00 21.21 O ATOM 2467 CB PRO B 163 27.268 0.557 25.366 1.00 21.02 C ATOM 2468 CG PRO B 163 28.074 -0.708 25.373 1.00 21.66 C ATOM 2469 CD PRO B 163 27.497 -1.446 24.205 1.00 20.57 C ATOM 2470 HA PRO B 163 25.238 -0.030 25.990 1.00 0.00 H ATOM 2471 HD3 PRO B 163 27.864 -1.045 23.260 1.00 0.00 H ATOM 2472 HD2 PRO B 163 27.720 -2.512 24.257 1.00 0.00 H ATOM 2473 HG3 PRO B 163 27.935 -1.262 26.301 1.00 0.00 H ATOM 2474 HG2 PRO B 163 29.135 -0.504 25.229 1.00 0.00 H ATOM 2475 HB2 PRO B 163 27.610 1.232 24.582 1.00 0.00 H ATOM 2476 HB3 PRO B 163 27.327 1.062 26.330 1.00 0.00 H ATOM 2477 N VAL B 164 23.990 1.588 24.681 1.00 20.71 N ATOM 2478 CA VAL B 164 23.202 2.561 23.915 1.00 21.31 C ATOM 2479 C VAL B 164 22.809 3.710 24.829 1.00 22.27 C ATOM 2480 O VAL B 164 22.259 3.497 25.911 1.00 24.05 O ATOM 2481 CB VAL B 164 21.917 1.933 23.319 1.00 21.58 C ATOM 2482 CG1 VAL B 164 21.135 2.978 22.531 1.00 22.62 C ATOM 2483 CG2 VAL B 164 22.265 0.757 22.409 1.00 21.98 C ATOM 2484 HA VAL B 164 23.819 2.911 23.088 1.00 0.00 H ATOM 2485 HB VAL B 164 21.302 1.570 24.142 1.00 0.00 H ATOM 2486 HG11 VAL B 164 20.857 3.798 23.193 1.00 0.00 H ATOM 2487 HG12 VAL B 164 21.755 3.359 21.720 1.00 0.00 H ATOM 2488 HG13 VAL B 164 20.235 2.522 22.119 1.00 0.00 H ATOM 2489 HG21 VAL B 164 22.899 1.105 21.594 1.00 0.00 H ATOM 2490 HG22 VAL B 164 22.795 -0.002 22.985 1.00 0.00 H ATOM 2491 HG23 VAL B 164 21.348 0.331 22.001 1.00 0.00 H ATOM 2492 H VAL B 164 23.666 1.303 25.627 1.00 0.00 H ATOM 2493 N GLU B 165 23.134 4.924 24.406 1.00 21.31 N ATOM 2494 CA GLU B 165 22.798 6.122 25.177 1.00 21.69 C ATOM 2495 C GLU B 165 21.596 6.792 24.520 1.00 20.06 C ATOM 2496 O GLU B 165 21.640 7.154 23.349 1.00 17.42 O ATOM 2497 CB GLU B 165 23.984 7.075 25.209 1.00 24.15 C ATOM 2498 CG GLU B 165 23.799 8.230 26.155 1.00 30.31 C ATOM 2499 CD GLU B 165 25.035 9.084 26.239 1.00 34.02 C ATOM 2500 OE1 GLU B 165 25.174 9.998 25.399 1.00 35.67 O ATOM 2501 OE2 GLU B 165 25.873 8.830 27.132 1.00 36.07 O ATOM 2502 HA GLU B 165 22.556 5.851 26.205 1.00 0.00 H ATOM 2503 HB2 GLU B 165 24.868 6.516 25.515 1.00 0.00 H ATOM 2504 HB3 GLU B 165 24.136 7.472 24.205 1.00 0.00 H ATOM 2505 HG2 GLU B 165 22.968 8.843 25.806 1.00 0.00 H ATOM 2506 HG3 GLU B 165 23.570 7.841 27.147 1.00 0.00 H ATOM 2507 H GLU B 165 23.640 5.028 23.504 1.00 0.00 H ATOM 2508 N ILE B 166 20.517 6.936 25.281 1.00 19.58 N ATOM 2509 CA ILE B 166 19.279 7.537 24.771 1.00 18.43 C ATOM 2510 C ILE B 166 19.018 8.868 25.460 1.00 19.96 C ATOM 2511 O ILE B 166 18.586 8.910 26.618 1.00 18.67 O ATOM 2512 CB ILE B 166 18.080 6.596 25.013 1.00 19.42 C ATOM 2513 CG1 ILE B 166 18.367 5.222 24.404 1.00 18.77 C ATOM 2514 CG2 ILE B 166 16.801 7.182 24.413 1.00 17.69 C ATOM 2515 CD1 ILE B 166 17.674 4.088 25.117 1.00 19.76 C ATOM 2516 HA ILE B 166 19.396 7.699 23.699 1.00 0.00 H ATOM 2517 HB ILE B 166 17.934 6.488 26.088 1.00 0.00 H ATOM 2518 HG12 ILE B 166 18.036 5.229 23.365 1.00 0.00 H ATOM 2519 HG13 ILE B 166 19.442 5.046 24.441 1.00 0.00 H ATOM 2520 HD11 ILE B 166 18.002 4.059 26.156 1.00 0.00 H ATOM 2521 HD12 ILE B 166 16.596 4.242 25.080 1.00 0.00 H ATOM 2522 HD13 ILE B 166 17.925 3.146 24.629 1.00 0.00 H ATOM 2523 HG21 ILE B 166 16.592 8.146 24.877 1.00 0.00 H ATOM 2524 HG22 ILE B 166 16.933 7.316 23.339 1.00 0.00 H ATOM 2525 HG23 ILE B 166 15.970 6.501 24.596 1.00 0.00 H ATOM 2526 H ILE B 166 20.550 6.613 26.269 1.00 0.00 H TER 2527 ILE B 166 ATOM 2528 N GLY B 168 21.131 11.093 26.556 1.00 23.94 N ATOM 2529 CA GLY B 168 21.960 11.252 27.738 1.00 24.22 C ATOM 2530 C GLY B 168 21.768 10.188 28.803 1.00 23.75 C ATOM 2531 O GLY B 168 22.472 10.193 29.816 1.00 24.65 O ATOM 2532 HA3 GLY B 168 21.733 12.221 28.183 1.00 0.00 H ATOM 2533 HA2 GLY B 168 23.004 11.233 27.425 1.00 0.00 H ATOM 2534 HN3 GLY B 168 20.128 11.123 26.831 1.00 0.00 H ATOM 2535 HN2 GLY B 168 21.342 10.179 26.107 1.00 0.00 H ATOM 2536 HN1 GLY B 168 21.331 11.864 25.887 1.00 0.00 H ATOM 2537 N HIS B 169 20.796 9.302 28.604 1.00 21.91 N ATOM 2538 CA HIS B 169 20.536 8.215 29.563 1.00 20.57 C ATOM 2539 C HIS B 169 21.178 6.942 29.045 1.00 20.53 C ATOM 2540 O HIS B 169 20.857 6.477 27.952 1.00 19.82 O ATOM 2541 CB HIS B 169 19.040 7.989 29.744 1.00 21.01 C ATOM 2542 CG HIS B 169 18.337 9.124 30.416 1.00 20.95 C ATOM 2543 ND1 HIS B 169 17.735 8.994 31.649 1.00 21.77 N ATOM 2544 CD2 HIS B 169 18.141 10.404 30.031 1.00 20.67 C ATOM 2545 CE1 HIS B 169 17.199 10.151 31.994 1.00 21.97 C ATOM 2546 NE2 HIS B 169 17.431 11.024 31.032 1.00 20.53 N ATOM 2547 HA HIS B 169 20.958 8.491 30.529 1.00 0.00 H ATOM 2548 HB2 HIS B 169 18.593 7.841 28.761 1.00 0.00 H ATOM 2549 HB3 HIS B 169 18.898 7.091 30.346 1.00 0.00 H ATOM 2550 HD2 HIS B 169 18.482 10.860 29.101 1.00 0.00 H ATOM 2551 HE1 HIS B 169 16.656 10.351 32.918 1.00 0.00 H ATOM 2552 H HIS B 169 20.206 9.379 27.751 1.00 0.00 H ATOM 2553 N LYS B 170 22.097 6.391 29.827 1.00 19.18 N ATOM 2554 CA LYS B 170 22.791 5.164 29.432 1.00 19.16 C ATOM 2555 C LYS B 170 21.922 3.932 29.608 1.00 18.00 C ATOM 2556 O LYS B 170 21.092 3.855 30.511 1.00 17.82 O ATOM 2557 CB LYS B 170 24.092 4.999 30.224 1.00 22.15 C ATOM 2558 CG LYS B 170 25.127 6.070 29.944 1.00 25.42 C ATOM 2559 CD LYS B 170 26.394 5.823 30.739 1.00 30.74 C ATOM 2560 CE LYS B 170 27.423 6.914 30.472 1.00 35.67 C ATOM 2561 NZ LYS B 170 26.924 8.272 30.856 1.00 38.83 N ATOM 2562 HA LYS B 170 23.023 5.259 28.371 1.00 0.00 H ATOM 2563 HB2 LYS B 170 23.852 5.024 31.287 1.00 0.00 H ATOM 2564 HB3 LYS B 170 24.525 4.030 29.974 1.00 0.00 H ATOM 2565 HG2 LYS B 170 25.367 6.065 28.881 1.00 0.00 H ATOM 2566 HG3 LYS B 170 24.718 7.042 30.219 1.00 0.00 H ATOM 2567 HD2 LYS B 170 26.153 5.812 31.802 1.00 0.00 H ATOM 2568 HD3 LYS B 170 26.813 4.858 30.453 1.00 0.00 H ATOM 2569 HE2 LYS B 170 27.664 6.916 29.409 1.00 0.00 H ATOM 2570 HE3 LYS B 170 28.323 6.696 31.047 1.00 0.00 H ATOM 2571 HZ1 LYS B 170 26.069 8.494 30.307 1.00 0.00 H ATOM 2572 HZ2 LYS B 170 26.698 8.283 31.871 1.00 0.00 H ATOM 2573 HZ3 LYS B 170 27.659 8.980 30.656 1.00 0.00 H ATOM 2574 H LYS B 170 22.329 6.839 30.737 1.00 0.00 H ATOM 2575 N ALA B 171 22.126 2.971 28.720 1.00 16.24 N ATOM 2576 CA ALA B 171 21.395 1.707 28.740 1.00 16.19 C ATOM 2577 C ALA B 171 22.289 0.689 28.047 1.00 15.38 C ATOM 2578 O ALA B 171 23.244 1.054 27.360 1.00 14.97 O ATOM 2579 CB ALA B 171 20.066 1.850 28.000 1.00 15.49 C ATOM 2580 HA ALA B 171 21.162 1.397 29.759 1.00 0.00 H ATOM 2581 HB1 ALA B 171 19.463 2.618 28.484 1.00 0.00 H ATOM 2582 HB2 ALA B 171 20.257 2.135 26.965 1.00 0.00 H ATOM 2583 HB3 ALA B 171 19.534 0.899 28.024 1.00 0.00 H ATOM 2584 H ALA B 171 22.837 3.123 27.977 1.00 0.00 H ATOM 2585 N ILE B 172 22.009 -0.587 28.263 1.00 16.18 N ATOM 2586 CA ILE B 172 22.802 -1.650 27.637 1.00 16.93 C ATOM 2587 C ILE B 172 21.931 -2.878 27.455 1.00 16.27 C ATOM 2588 O ILE B 172 21.277 -3.341 28.392 1.00 17.35 O ATOM 2589 CB ILE B 172 24.076 -1.994 28.468 1.00 17.68 C ATOM 2590 CG1 ILE B 172 24.835 -3.151 27.812 1.00 17.90 C ATOM 2591 CG2 ILE B 172 23.709 -2.306 29.915 1.00 18.01 C ATOM 2592 CD1 ILE B 172 26.176 -3.435 28.434 1.00 19.88 C ATOM 2593 HA ILE B 172 23.147 -1.296 26.665 1.00 0.00 H ATOM 2594 HB ILE B 172 24.735 -1.126 28.483 1.00 0.00 H ATOM 2595 HG12 ILE B 172 24.224 -4.050 27.890 1.00 0.00 H ATOM 2596 HG13 ILE B 172 24.989 -2.908 26.761 1.00 0.00 H ATOM 2597 HD11 ILE B 172 26.807 -2.550 28.354 1.00 0.00 H ATOM 2598 HD12 ILE B 172 26.041 -3.693 29.484 1.00 0.00 H ATOM 2599 HD13 ILE B 172 26.648 -4.267 27.912 1.00 0.00 H ATOM 2600 HG21 ILE B 172 23.221 -1.439 30.360 1.00 0.00 H ATOM 2601 HG22 ILE B 172 23.031 -3.159 29.941 1.00 0.00 H ATOM 2602 HG23 ILE B 172 24.614 -2.543 30.475 1.00 0.00 H ATOM 2603 H ILE B 172 21.215 -0.839 28.886 1.00 0.00 H ATOM 2604 N GLY B 173 21.885 -3.381 26.231 1.00 14.52 N ATOM 2605 CA GLY B 173 21.070 -4.548 25.989 1.00 13.94 C ATOM 2606 C GLY B 173 21.160 -5.083 24.584 1.00 13.98 C ATOM 2607 O GLY B 173 22.096 -4.768 23.843 1.00 12.47 O ATOM 2608 HA3 GLY B 173 20.031 -4.287 26.190 1.00 0.00 H ATOM 2609 HA2 GLY B 173 21.385 -5.334 26.675 1.00 0.00 H ATOM 2610 H GLY B 173 22.426 -2.943 25.458 1.00 0.00 H ATOM 2611 N THR B 174 20.159 -5.887 24.233 1.00 13.93 N ATOM 2612 CA THR B 174 20.056 -6.531 22.921 1.00 15.22 C ATOM 2613 C THR B 174 19.576 -5.558 21.852 1.00 15.18 C ATOM 2614 O THR B 174 18.596 -4.836 22.039 1.00 15.86 O ATOM 2615 CB THR B 174 19.094 -7.730 22.983 1.00 15.99 C ATOM 2616 OG1 THR B 174 19.568 -8.665 23.957 1.00 18.17 O ATOM 2617 CG2 THR B 174 18.993 -8.416 21.632 1.00 16.60 C ATOM 2618 HA THR B 174 21.055 -6.874 22.652 1.00 0.00 H ATOM 2619 HB THR B 174 18.104 -7.368 23.260 1.00 0.00 H ATOM 2620 HG1 THR B 174 20.472 -8.977 23.701 1.00 0.00 H ATOM 2621 HG23 THR B 174 18.632 -7.704 20.890 1.00 0.00 H ATOM 2622 HG21 THR B 174 19.977 -8.782 21.337 1.00 0.00 H ATOM 2623 HG22 THR B 174 18.298 -9.253 21.702 1.00 0.00 H ATOM 2624 H THR B 174 19.408 -6.068 24.929 1.00 0.00 H ATOM 2625 N VAL B 175 20.301 -5.530 20.741 1.00 13.92 N ATOM 2626 CA VAL B 175 19.972 -4.661 19.612 1.00 14.38 C ATOM 2627 C VAL B 175 19.900 -5.531 18.363 1.00 14.18 C ATOM 2628 O VAL B 175 20.758 -6.383 18.143 1.00 14.83 O ATOM 2629 CB VAL B 175 21.043 -3.557 19.423 1.00 14.67 C ATOM 2630 CG1 VAL B 175 20.830 -2.825 18.111 1.00 16.49 C ATOM 2631 CG2 VAL B 175 20.984 -2.565 20.583 1.00 16.27 C ATOM 2632 HA VAL B 175 19.020 -4.165 19.798 1.00 0.00 H ATOM 2633 HB VAL B 175 22.025 -4.030 19.404 1.00 0.00 H ATOM 2634 HG11 VAL B 175 20.902 -3.533 17.285 1.00 0.00 H ATOM 2635 HG12 VAL B 175 19.842 -2.364 18.110 1.00 0.00 H ATOM 2636 HG13 VAL B 175 21.593 -2.054 17.998 1.00 0.00 H ATOM 2637 HG21 VAL B 175 19.997 -2.105 20.616 1.00 0.00 H ATOM 2638 HG22 VAL B 175 21.172 -3.091 21.519 1.00 0.00 H ATOM 2639 HG23 VAL B 175 21.741 -1.794 20.439 1.00 0.00 H ATOM 2640 H VAL B 175 21.134 -6.149 20.671 1.00 0.00 H ATOM 2641 N LEU B 176 18.839 -5.351 17.587 1.00 12.14 N ATOM 2642 CA LEU B 176 18.658 -6.103 16.347 1.00 10.37 C ATOM 2643 C LEU B 176 18.988 -5.162 15.190 1.00 11.28 C ATOM 2644 O LEU B 176 18.661 -3.974 15.230 1.00 11.84 O ATOM 2645 CB LEU B 176 17.217 -6.608 16.230 1.00 9.62 C ATOM 2646 CG LEU B 176 16.630 -7.340 17.440 1.00 9.99 C ATOM 2647 CD1 LEU B 176 15.195 -7.782 17.143 1.00 6.04 C ATOM 2648 CD2 LEU B 176 17.492 -8.531 17.801 1.00 9.12 C ATOM 2649 HA LEU B 176 19.312 -6.975 16.331 1.00 0.00 H ATOM 2650 HB2 LEU B 176 16.582 -5.745 16.029 1.00 0.00 H ATOM 2651 HB3 LEU B 176 17.177 -7.292 15.382 1.00 0.00 H ATOM 2652 HG LEU B 176 16.613 -6.659 18.291 1.00 0.00 H ATOM 2653 HD21 LEU B 176 17.534 -9.217 16.955 1.00 0.00 H ATOM 2654 HD22 LEU B 176 18.498 -8.189 18.044 1.00 0.00 H ATOM 2655 HD23 LEU B 176 17.062 -9.041 18.663 1.00 0.00 H ATOM 2656 HD11 LEU B 176 14.584 -6.906 16.924 1.00 0.00 H ATOM 2657 HD12 LEU B 176 15.193 -8.452 16.283 1.00 0.00 H ATOM 2658 HD13 LEU B 176 14.789 -8.301 18.011 1.00 0.00 H ATOM 2659 H LEU B 176 18.117 -4.657 17.868 1.00 0.00 H ATOM 2660 N VAL B 177 19.681 -5.687 14.185 1.00 10.56 N ATOM 2661 CA VAL B 177 20.078 -4.901 13.010 1.00 12.50 C ATOM 2662 C VAL B 177 19.532 -5.589 11.768 1.00 14.22 C ATOM 2663 O VAL B 177 19.786 -6.768 11.539 1.00 13.92 O ATOM 2664 CB VAL B 177 21.615 -4.788 12.911 1.00 12.87 C ATOM 2665 CG1 VAL B 177 22.011 -4.022 11.665 1.00 14.07 C ATOM 2666 CG2 VAL B 177 22.165 -4.100 14.145 1.00 14.24 C ATOM 2667 HA VAL B 177 19.674 -3.892 13.099 1.00 0.00 H ATOM 2668 HB VAL B 177 22.035 -5.792 12.848 1.00 0.00 H ATOM 2669 HG11 VAL B 177 21.636 -4.544 10.785 1.00 0.00 H ATOM 2670 HG12 VAL B 177 21.583 -3.020 11.705 1.00 0.00 H ATOM 2671 HG13 VAL B 177 23.098 -3.953 11.613 1.00 0.00 H ATOM 2672 HG21 VAL B 177 21.736 -3.101 14.224 1.00 0.00 H ATOM 2673 HG22 VAL B 177 21.904 -4.680 15.030 1.00 0.00 H ATOM 2674 HG23 VAL B 177 23.249 -4.025 14.065 1.00 0.00 H ATOM 2675 H VAL B 177 19.952 -6.690 14.232 1.00 0.00 H ATOM 2676 N GLY B 178 18.758 -4.853 10.982 1.00 14.66 N ATOM 2677 CA GLY B 178 18.178 -5.425 9.788 1.00 16.73 C ATOM 2678 C GLY B 178 17.617 -4.355 8.883 1.00 19.02 C ATOM 2679 O GLY B 178 17.737 -3.161 9.173 1.00 17.77 O ATOM 2680 HA3 GLY B 178 17.376 -6.105 10.074 1.00 0.00 H ATOM 2681 HA2 GLY B 178 18.947 -5.978 9.249 1.00 0.00 H ATOM 2682 H GLY B 178 18.568 -3.860 11.226 1.00 0.00 H ATOM 2683 N PRO B 179 16.991 -4.754 7.768 1.00 20.75 N ATOM 2684 CA PRO B 179 16.402 -3.829 6.795 1.00 21.65 C ATOM 2685 C PRO B 179 15.131 -3.127 7.282 1.00 22.41 C ATOM 2686 O PRO B 179 14.042 -3.337 6.744 1.00 24.21 O ATOM 2687 CB PRO B 179 16.145 -4.735 5.590 1.00 20.20 C ATOM 2688 CG PRO B 179 15.817 -6.042 6.230 1.00 21.30 C ATOM 2689 CD PRO B 179 16.857 -6.152 7.319 1.00 20.59 C ATOM 2690 HA PRO B 179 17.059 -2.986 6.581 1.00 0.00 H ATOM 2691 HD3 PRO B 179 16.514 -6.796 8.129 1.00 0.00 H ATOM 2692 HD2 PRO B 179 17.800 -6.533 6.928 1.00 0.00 H ATOM 2693 HG3 PRO B 179 15.906 -6.862 5.517 1.00 0.00 H ATOM 2694 HG2 PRO B 179 14.810 -6.033 6.648 1.00 0.00 H ATOM 2695 HB2 PRO B 179 15.310 -4.368 4.993 1.00 0.00 H ATOM 2696 HB3 PRO B 179 17.032 -4.816 4.962 1.00 0.00 H ATOM 2697 N THR B 180 15.272 -2.305 8.316 1.00 21.62 N ATOM 2698 CA THR B 180 14.130 -1.554 8.856 1.00 20.67 C ATOM 2699 C THR B 180 14.152 -0.148 8.261 1.00 21.45 C ATOM 2700 O THR B 180 15.221 0.392 7.968 1.00 20.96 O ATOM 2701 CB THR B 180 14.179 -1.472 10.408 1.00 18.93 C ATOM 2702 OG1 THR B 180 13.073 -0.694 10.890 1.00 17.99 O ATOM 2703 CG2 THR B 180 15.477 -0.842 10.873 1.00 16.15 C ATOM 2704 HA THR B 180 13.209 -2.071 8.586 1.00 0.00 H ATOM 2705 HB THR B 180 14.118 -2.485 10.806 1.00 0.00 H ATOM 2706 HG1 THR B 180 13.124 0.220 10.512 1.00 0.00 H ATOM 2707 HG23 THR B 180 16.317 -1.432 10.507 1.00 0.00 H ATOM 2708 HG21 THR B 180 15.547 0.173 10.482 1.00 0.00 H ATOM 2709 HG22 THR B 180 15.497 -0.816 11.963 1.00 0.00 H ATOM 2710 H THR B 180 16.209 -2.191 8.752 1.00 0.00 H ATOM 2711 N PRO B 181 12.967 0.434 8.004 1.00 22.90 N ATOM 2712 CA PRO B 181 12.918 1.787 7.438 1.00 22.74 C ATOM 2713 C PRO B 181 13.330 2.865 8.438 1.00 22.99 C ATOM 2714 O PRO B 181 13.812 3.927 8.048 1.00 24.54 O ATOM 2715 CB PRO B 181 11.452 1.934 7.028 1.00 22.69 C ATOM 2716 CG PRO B 181 10.731 1.053 7.990 1.00 23.33 C ATOM 2717 CD PRO B 181 11.621 -0.166 8.041 1.00 23.71 C ATOM 2718 HA PRO B 181 13.618 1.915 6.613 1.00 0.00 H ATOM 2719 HD3 PRO B 181 11.465 -0.732 8.959 1.00 0.00 H ATOM 2720 HD2 PRO B 181 11.453 -0.815 7.182 1.00 0.00 H ATOM 2721 HG3 PRO B 181 9.736 0.800 7.624 1.00 0.00 H ATOM 2722 HG2 PRO B 181 10.648 1.523 8.970 1.00 0.00 H ATOM 2723 HB2 PRO B 181 11.122 2.968 7.124 1.00 0.00 H ATOM 2724 HB3 PRO B 181 11.299 1.599 6.002 1.00 0.00 H ATOM 2725 N VAL B 182 13.202 2.559 9.727 1.00 21.07 N ATOM 2726 CA VAL B 182 13.541 3.525 10.784 1.00 18.01 C ATOM 2727 C VAL B 182 14.181 2.846 12.004 1.00 15.63 C ATOM 2728 O VAL B 182 13.995 1.646 12.224 1.00 13.66 O ATOM 2729 CB VAL B 182 12.256 4.313 11.204 1.00 19.52 C ATOM 2730 CG1 VAL B 182 11.197 3.357 11.728 1.00 20.36 C ATOM 2731 CG2 VAL B 182 12.576 5.395 12.229 1.00 21.87 C ATOM 2732 HA VAL B 182 14.281 4.218 10.383 1.00 0.00 H ATOM 2733 HB VAL B 182 11.861 4.813 10.319 1.00 0.00 H ATOM 2734 HG11 VAL B 182 10.937 2.642 10.948 1.00 0.00 H ATOM 2735 HG12 VAL B 182 11.587 2.824 12.595 1.00 0.00 H ATOM 2736 HG13 VAL B 182 10.310 3.922 12.016 1.00 0.00 H ATOM 2737 HG21 VAL B 182 13.006 4.935 13.119 1.00 0.00 H ATOM 2738 HG22 VAL B 182 13.290 6.099 11.801 1.00 0.00 H ATOM 2739 HG23 VAL B 182 11.660 5.922 12.497 1.00 0.00 H ATOM 2740 H VAL B 182 12.854 1.616 9.993 1.00 0.00 H ATOM 2741 N ASN B 183 14.999 3.599 12.739 1.00 14.19 N ATOM 2742 CA ASN B 183 15.640 3.083 13.963 1.00 12.74 C ATOM 2743 C ASN B 183 14.571 3.103 15.046 1.00 11.50 C ATOM 2744 O ASN B 183 13.950 4.135 15.296 1.00 10.84 O ATOM 2745 CB ASN B 183 16.812 3.967 14.384 1.00 13.91 C ATOM 2746 CG ASN B 183 17.961 3.906 13.413 1.00 14.96 C ATOM 2747 OD1 ASN B 183 18.398 2.824 13.025 1.00 15.93 O ATOM 2748 ND2 ASN B 183 18.461 5.069 13.009 1.00 15.06 N ATOM 2749 HA ASN B 183 16.033 2.080 13.795 1.00 0.00 H ATOM 2750 HB2 ASN B 183 16.465 4.998 14.451 1.00 0.00 H ATOM 2751 HB3 ASN B 183 17.163 3.639 15.362 1.00 0.00 H ATOM 2752 HD22 ASN B 183 18.059 5.960 13.365 1.00 0.00 H ATOM 2753 HD21 ASN B 183 19.255 5.089 12.337 1.00 0.00 H ATOM 2754 H ASN B 183 15.190 4.577 12.441 1.00 0.00 H ATOM 2755 N ILE B 184 14.369 1.964 15.692 1.00 10.44 N ATOM 2756 CA ILE B 184 13.334 1.838 16.726 1.00 10.64 C ATOM 2757 C ILE B 184 13.876 1.416 18.083 1.00 10.64 C ATOM 2758 O ILE B 184 14.526 0.379 18.193 1.00 10.00 O ATOM 2759 CB ILE B 184 12.277 0.789 16.291 1.00 11.22 C ATOM 2760 CG1 ILE B 184 11.558 1.265 15.030 1.00 13.64 C ATOM 2761 CG2 ILE B 184 11.274 0.533 17.405 1.00 11.06 C ATOM 2762 CD1 ILE B 184 10.969 0.139 14.204 1.00 17.55 C ATOM 2763 HA ILE B 184 12.899 2.832 16.832 1.00 0.00 H ATOM 2764 HB ILE B 184 12.790 -0.148 16.077 1.00 0.00 H ATOM 2765 HG12 ILE B 184 10.750 1.934 15.326 1.00 0.00 H ATOM 2766 HG13 ILE B 184 12.271 1.810 14.411 1.00 0.00 H ATOM 2767 HD11 ILE B 184 11.766 -0.535 13.890 1.00 0.00 H ATOM 2768 HD12 ILE B 184 10.244 -0.410 14.805 1.00 0.00 H ATOM 2769 HD13 ILE B 184 10.475 0.554 13.326 1.00 0.00 H ATOM 2770 HG21 ILE B 184 11.798 0.159 18.285 1.00 0.00 H ATOM 2771 HG22 ILE B 184 10.763 1.463 17.653 1.00 0.00 H ATOM 2772 HG23 ILE B 184 10.545 -0.206 17.073 1.00 0.00 H ATOM 2773 H ILE B 184 14.958 1.139 15.461 1.00 0.00 H ATOM 2774 N ILE B 185 13.622 2.230 19.107 1.00 8.88 N ATOM 2775 CA ILE B 185 14.040 1.878 20.472 1.00 8.25 C ATOM 2776 C ILE B 185 12.814 1.244 21.123 1.00 7.61 C ATOM 2777 O ILE B 185 11.801 1.912 21.342 1.00 7.24 O ATOM 2778 CB ILE B 185 14.473 3.111 21.290 1.00 8.16 C ATOM 2779 CG1 ILE B 185 15.653 3.812 20.610 1.00 9.52 C ATOM 2780 CG2 ILE B 185 14.848 2.692 22.701 1.00 8.42 C ATOM 2781 CD1 ILE B 185 16.868 2.922 20.401 1.00 9.53 C ATOM 2782 HA ILE B 185 14.902 1.212 20.441 1.00 0.00 H ATOM 2783 HB ILE B 185 13.639 3.811 21.342 1.00 0.00 H ATOM 2784 HG12 ILE B 185 15.322 4.174 19.637 1.00 0.00 H ATOM 2785 HG13 ILE B 185 15.951 4.659 21.228 1.00 0.00 H ATOM 2786 HD11 ILE B 185 17.222 2.560 21.366 1.00 0.00 H ATOM 2787 HD12 ILE B 185 16.592 2.075 19.773 1.00 0.00 H ATOM 2788 HD13 ILE B 185 17.657 3.495 19.914 1.00 0.00 H ATOM 2789 HG21 ILE B 185 13.987 2.226 23.181 1.00 0.00 H ATOM 2790 HG22 ILE B 185 15.672 1.980 22.660 1.00 0.00 H ATOM 2791 HG23 ILE B 185 15.152 3.570 23.271 1.00 0.00 H ATOM 2792 H ILE B 185 13.122 3.126 18.938 1.00 0.00 H ATOM 2793 N GLY B 186 12.918 -0.053 21.400 1.00 6.53 N ATOM 2794 CA GLY B 186 11.825 -0.794 21.991 1.00 6.36 C ATOM 2795 C GLY B 186 11.830 -0.814 23.501 1.00 7.09 C ATOM 2796 O GLY B 186 12.729 -0.265 24.135 1.00 8.00 O ATOM 2797 HA3 GLY B 186 11.879 -1.823 21.636 1.00 0.00 H ATOM 2798 HA2 GLY B 186 10.889 -0.345 21.659 1.00 0.00 H ATOM 2799 H GLY B 186 13.808 -0.547 21.186 1.00 0.00 H ATOM 2800 N ARG B 187 10.846 -1.502 24.068 1.00 7.45 N ATOM 2801 CA ARG B 187 10.684 -1.601 25.526 1.00 9.14 C ATOM 2802 C ARG B 187 11.881 -2.137 26.302 1.00 10.70 C ATOM 2803 O ARG B 187 12.101 -1.729 27.443 1.00 12.66 O ATOM 2804 CB ARG B 187 9.422 -2.400 25.876 1.00 8.78 C ATOM 2805 CG ARG B 187 8.117 -1.710 25.467 1.00 9.75 C ATOM 2806 CD ARG B 187 6.888 -2.476 25.968 1.00 9.60 C ATOM 2807 NE ARG B 187 6.797 -3.826 25.388 1.00 9.77 N ATOM 2808 CZ ARG B 187 7.180 -4.939 26.006 1.00 11.18 C ATOM 2809 NH1 ARG B 187 7.677 -4.891 27.238 1.00 9.68 N ATOM 2810 NH2 ARG B 187 7.097 -6.099 25.374 1.00 10.73 N ATOM 2811 HA ARG B 187 10.590 -0.565 25.853 1.00 0.00 H ATOM 2812 HB2 ARG B 187 9.474 -3.364 25.370 1.00 0.00 H ATOM 2813 HB3 ARG B 187 9.404 -2.558 26.954 1.00 0.00 H ATOM 2814 HG2 ARG B 187 8.102 -0.704 25.887 1.00 0.00 H ATOM 2815 HG3 ARG B 187 8.076 -1.648 24.380 1.00 0.00 H ATOM 2816 HD2 ARG B 187 5.992 -1.917 25.698 1.00 0.00 H ATOM 2817 HD3 ARG B 187 6.947 -2.563 27.053 1.00 0.00 H ATOM 2818 HE ARG B 187 6.406 -3.915 24.428 1.00 0.00 H ATOM 2819 HH12 ARG B 187 7.974 -5.767 27.713 1.00 0.00 H ATOM 2820 HH11 ARG B 187 7.769 -3.977 27.726 1.00 0.00 H ATOM 2821 HH22 ARG B 187 7.395 -6.974 25.851 1.00 0.00 H ATOM 2822 HH21 ARG B 187 6.734 -6.136 24.400 1.00 0.00 H ATOM 2823 H ARG B 187 10.162 -1.991 23.456 1.00 0.00 H ATOM 2824 N ASN B 188 12.666 -3.021 25.689 1.00 11.31 N ATOM 2825 CA ASN B 188 13.843 -3.585 26.367 1.00 12.59 C ATOM 2826 C ASN B 188 14.841 -2.507 26.811 1.00 13.25 C ATOM 2827 O ASN B 188 15.545 -2.682 27.808 1.00 15.98 O ATOM 2828 CB ASN B 188 14.527 -4.657 25.502 1.00 12.55 C ATOM 2829 CG ASN B 188 15.237 -4.080 24.290 1.00 13.03 C ATOM 2830 OD1 ASN B 188 14.639 -3.376 23.480 1.00 13.74 O ATOM 2831 ND2 ASN B 188 16.521 -4.391 24.156 1.00 10.41 N ATOM 2832 HA ASN B 188 13.478 -4.066 27.275 1.00 0.00 H ATOM 2833 HB2 ASN B 188 15.259 -5.183 26.115 1.00 0.00 H ATOM 2834 HB3 ASN B 188 13.769 -5.361 25.158 1.00 0.00 H ATOM 2835 HD22 ASN B 188 16.988 -4.990 24.866 1.00 0.00 H ATOM 2836 HD21 ASN B 188 17.060 -4.035 23.341 1.00 0.00 H ATOM 2837 H ASN B 188 12.444 -3.317 24.717 1.00 0.00 H ATOM 2838 N LEU B 189 14.884 -1.386 26.094 1.00 12.28 N ATOM 2839 CA LEU B 189 15.785 -0.281 26.459 1.00 12.11 C ATOM 2840 C LEU B 189 15.037 0.862 27.155 1.00 11.69 C ATOM 2841 O LEU B 189 15.600 1.554 28.009 1.00 12.59 O ATOM 2842 CB LEU B 189 16.547 0.231 25.233 1.00 10.82 C ATOM 2843 CG LEU B 189 17.509 -0.772 24.587 1.00 13.57 C ATOM 2844 CD1 LEU B 189 18.357 -0.066 23.550 1.00 12.98 C ATOM 2845 CD2 LEU B 189 18.400 -1.402 25.642 1.00 13.71 C ATOM 2846 HA LEU B 189 16.508 -0.676 27.172 1.00 0.00 H ATOM 2847 HB2 LEU B 189 15.815 0.526 24.481 1.00 0.00 H ATOM 2848 HB3 LEU B 189 17.125 1.103 25.537 1.00 0.00 H ATOM 2849 HG LEU B 189 16.929 -1.559 24.105 1.00 0.00 H ATOM 2850 HD21 LEU B 189 18.978 -0.623 26.140 1.00 0.00 H ATOM 2851 HD22 LEU B 189 17.782 -1.922 26.374 1.00 0.00 H ATOM 2852 HD23 LEU B 189 19.077 -2.112 25.167 1.00 0.00 H ATOM 2853 HD11 LEU B 189 17.710 0.362 22.784 1.00 0.00 H ATOM 2854 HD12 LEU B 189 18.929 0.728 24.030 1.00 0.00 H ATOM 2855 HD13 LEU B 189 19.040 -0.782 23.092 1.00 0.00 H ATOM 2856 H LEU B 189 14.270 -1.289 25.261 1.00 0.00 H ATOM 2857 N LEU B 190 13.761 1.035 26.812 1.00 11.46 N ATOM 2858 CA LEU B 190 12.923 2.093 27.411 1.00 9.94 C ATOM 2859 C LEU B 190 12.735 1.892 28.905 1.00 10.37 C ATOM 2860 O LEU B 190 12.709 2.857 29.664 1.00 11.74 O ATOM 2861 CB LEU B 190 11.556 2.155 26.728 1.00 7.67 C ATOM 2862 CG LEU B 190 11.545 2.615 25.268 1.00 7.69 C ATOM 2863 CD1 LEU B 190 10.146 2.468 24.691 1.00 7.94 C ATOM 2864 CD2 LEU B 190 12.015 4.052 25.162 1.00 7.78 C ATOM 2865 HA LEU B 190 13.448 3.036 27.258 1.00 0.00 H ATOM 2866 HB2 LEU B 190 11.121 1.156 26.765 1.00 0.00 H ATOM 2867 HB3 LEU B 190 10.931 2.843 27.298 1.00 0.00 H ATOM 2868 HG LEU B 190 12.230 1.989 24.695 1.00 0.00 H ATOM 2869 HD21 LEU B 190 11.351 4.694 25.742 1.00 0.00 H ATOM 2870 HD22 LEU B 190 13.030 4.131 25.552 1.00 0.00 H ATOM 2871 HD23 LEU B 190 12.001 4.362 24.117 1.00 0.00 H ATOM 2872 HD11 LEU B 190 9.841 1.423 24.742 1.00 0.00 H ATOM 2873 HD12 LEU B 190 9.451 3.079 25.267 1.00 0.00 H ATOM 2874 HD13 LEU B 190 10.146 2.797 23.652 1.00 0.00 H ATOM 2875 H LEU B 190 13.342 0.404 26.099 1.00 0.00 H ATOM 2876 N THR B 191 12.595 0.638 29.323 1.00 12.03 N ATOM 2877 CA THR B 191 12.430 0.319 30.747 1.00 13.19 C ATOM 2878 C THR B 191 13.671 0.723 31.524 1.00 14.00 C ATOM 2879 O THR B 191 13.577 1.186 32.659 1.00 14.59 O ATOM 2880 CB THR B 191 12.204 -1.179 30.971 1.00 13.19 C ATOM 2881 OG1 THR B 191 13.266 -1.924 30.362 1.00 13.59 O ATOM 2882 CG2 THR B 191 10.883 -1.602 30.393 1.00 11.50 C ATOM 2883 HA THR B 191 11.557 0.872 31.095 1.00 0.00 H ATOM 2884 HB THR B 191 12.193 -1.377 32.043 1.00 0.00 H ATOM 2885 HG1 THR B 191 13.116 -2.891 30.509 1.00 0.00 H ATOM 2886 HG23 THR B 191 10.083 -1.030 30.862 1.00 0.00 H ATOM 2887 HG21 THR B 191 10.882 -1.417 29.319 1.00 0.00 H ATOM 2888 HG22 THR B 191 10.730 -2.665 30.580 1.00 0.00 H ATOM 2889 H THR B 191 12.602 -0.134 28.626 1.00 0.00 H ATOM 2890 N GLN B 192 14.829 0.558 30.891 1.00 14.50 N ATOM 2891 CA GLN B 192 16.122 0.894 31.504 1.00 16.96 C ATOM 2892 C GLN B 192 16.321 2.384 31.744 1.00 18.35 C ATOM 2893 O GLN B 192 17.125 2.770 32.597 1.00 20.28 O ATOM 2894 CB GLN B 192 17.277 0.363 30.652 1.00 17.21 C ATOM 2895 CG GLN B 192 17.409 -1.147 30.636 1.00 17.15 C ATOM 2896 CD GLN B 192 18.611 -1.604 29.830 1.00 21.06 C ATOM 2897 OE1 GLN B 192 19.654 -0.945 29.819 1.00 22.59 O ATOM 2898 NE2 GLN B 192 18.471 -2.734 29.145 1.00 24.06 N ATOM 2899 HA GLN B 192 16.115 0.411 32.481 1.00 0.00 H ATOM 2900 HB2 GLN B 192 17.127 0.702 29.627 1.00 0.00 H ATOM 2901 HB3 GLN B 192 18.206 0.781 31.040 1.00 0.00 H ATOM 2902 HG2 GLN B 192 17.517 -1.502 31.661 1.00 0.00 H ATOM 2903 HG3 GLN B 192 16.507 -1.575 30.197 1.00 0.00 H ATOM 2904 HE22 GLN B 192 17.573 -3.257 29.183 1.00 0.00 H ATOM 2905 HE21 GLN B 192 19.259 -3.095 28.571 1.00 0.00 H ATOM 2906 H GLN B 192 14.819 0.176 29.924 1.00 0.00 H ATOM 2907 N ILE B 193 15.638 3.223 30.970 1.00 16.43 N ATOM 2908 CA ILE B 193 15.776 4.673 31.154 1.00 15.82 C ATOM 2909 C ILE B 193 14.587 5.252 31.917 1.00 15.68 C ATOM 2910 O ILE B 193 14.413 6.470 31.993 1.00 16.72 O ATOM 2911 CB ILE B 193 16.011 5.427 29.815 1.00 15.90 C ATOM 2912 CG1 ILE B 193 14.766 5.374 28.928 1.00 15.49 C ATOM 2913 CG2 ILE B 193 17.216 4.833 29.087 1.00 14.58 C ATOM 2914 CD1 ILE B 193 14.829 6.315 27.750 1.00 15.04 C ATOM 2915 HA ILE B 193 16.671 4.826 31.758 1.00 0.00 H ATOM 2916 HB ILE B 193 16.214 6.474 30.040 1.00 0.00 H ATOM 2917 HG12 ILE B 193 14.652 4.357 28.553 1.00 0.00 H ATOM 2918 HG13 ILE B 193 13.898 5.636 29.534 1.00 0.00 H ATOM 2919 HD11 ILE B 193 14.932 7.339 28.110 1.00 0.00 H ATOM 2920 HD12 ILE B 193 15.686 6.059 27.128 1.00 0.00 H ATOM 2921 HD13 ILE B 193 13.914 6.225 27.165 1.00 0.00 H ATOM 2922 HG21 ILE B 193 18.102 4.930 29.715 1.00 0.00 H ATOM 2923 HG22 ILE B 193 17.030 3.779 28.879 1.00 0.00 H ATOM 2924 HG23 ILE B 193 17.373 5.368 28.150 1.00 0.00 H ATOM 2925 H ILE B 193 15.005 2.851 30.233 1.00 0.00 H ATOM 2926 N GLY B 194 13.791 4.356 32.499 1.00 16.32 N ATOM 2927 CA GLY B 194 12.632 4.743 33.287 1.00 15.00 C ATOM 2928 C GLY B 194 11.549 5.469 32.522 1.00 15.52 C ATOM 2929 O GLY B 194 10.935 6.400 33.046 1.00 15.92 O ATOM 2930 HA3 GLY B 194 12.973 5.395 34.091 1.00 0.00 H ATOM 2931 HA2 GLY B 194 12.197 3.839 33.714 1.00 0.00 H ATOM 2932 H GLY B 194 14.006 3.345 32.386 1.00 0.00 H TER 2933 GLY B 194 ATOM 2934 N THR B 196 7.921 6.065 30.860 1.00 11.92 N ATOM 2935 CA THR B 196 6.521 5.714 31.145 1.00 10.47 C ATOM 2936 C THR B 196 5.559 6.433 30.202 1.00 11.74 C ATOM 2937 O THR B 196 5.916 7.430 29.564 1.00 10.39 O ATOM 2938 CB THR B 196 6.103 6.106 32.595 1.00 11.82 C ATOM 2939 OG1 THR B 196 6.265 7.517 32.782 1.00 11.74 O ATOM 2940 CG2 THR B 196 6.926 5.368 33.629 1.00 9.92 C ATOM 2941 HA THR B 196 6.461 4.634 31.012 1.00 0.00 H ATOM 2942 HB THR B 196 5.057 5.828 32.727 1.00 0.00 H ATOM 2943 HG1 THR B 196 5.695 8.002 32.134 1.00 0.00 H ATOM 2944 HG23 THR B 196 6.805 4.294 33.489 1.00 0.00 H ATOM 2945 HG21 THR B 196 7.977 5.634 33.513 1.00 0.00 H ATOM 2946 HG22 THR B 196 6.587 5.646 34.627 1.00 0.00 H ATOM 2947 HN3 THR B 196 8.051 7.090 30.976 1.00 0.00 H ATOM 2948 HN2 THR B 196 8.153 5.794 29.883 1.00 0.00 H ATOM 2949 HN1 THR B 196 8.545 5.558 31.520 1.00 0.00 H ATOM 2950 N LEU B 197 4.349 5.890 30.089 1.00 12.24 N ATOM 2951 CA LEU B 197 3.285 6.502 29.282 1.00 13.20 C ATOM 2952 C LEU B 197 2.379 7.164 30.308 1.00 13.65 C ATOM 2953 O LEU B 197 2.002 6.537 31.296 1.00 14.95 O ATOM 2954 CB LEU B 197 2.493 5.446 28.508 1.00 13.72 C ATOM 2955 CG LEU B 197 3.021 5.032 27.137 1.00 14.38 C ATOM 2956 CD1 LEU B 197 2.168 3.913 26.580 1.00 14.84 C ATOM 2957 CD2 LEU B 197 3.008 6.225 26.197 1.00 12.45 C ATOM 2958 HA LEU B 197 3.686 7.194 28.542 1.00 0.00 H ATOM 2959 HB2 LEU B 197 2.453 4.550 29.127 1.00 0.00 H ATOM 2960 HB3 LEU B 197 1.484 5.834 28.366 1.00 0.00 H ATOM 2961 HG LEU B 197 4.047 4.678 27.236 1.00 0.00 H ATOM 2962 HD21 LEU B 197 1.987 6.594 26.094 1.00 0.00 H ATOM 2963 HD22 LEU B 197 3.641 7.014 26.604 1.00 0.00 H ATOM 2964 HD23 LEU B 197 3.386 5.921 25.221 1.00 0.00 H ATOM 2965 HD11 LEU B 197 2.205 3.059 27.256 1.00 0.00 H ATOM 2966 HD12 LEU B 197 1.138 4.257 26.483 1.00 0.00 H ATOM 2967 HD13 LEU B 197 2.548 3.621 25.601 1.00 0.00 H ATOM 2968 H LEU B 197 4.150 5.001 30.590 1.00 0.00 H ATOM 2969 N ASN B 198 2.037 8.428 30.085 1.00 13.15 N ATOM 2970 CA ASN B 198 1.182 9.157 31.028 1.00 14.71 C ATOM 2971 C ASN B 198 0.033 9.879 30.348 1.00 15.00 C ATOM 2972 O ASN B 198 0.215 10.503 29.308 1.00 14.83 O ATOM 2973 CB ASN B 198 2.012 10.187 31.793 1.00 16.52 C ATOM 2974 CG ASN B 198 3.123 9.560 32.605 1.00 18.35 C ATOM 2975 OD1 ASN B 198 4.220 9.317 32.104 1.00 20.71 O ATOM 2976 ND2 ASN B 198 2.850 9.311 33.871 1.00 19.71 N ATOM 2977 HA ASN B 198 0.760 8.411 31.702 1.00 0.00 H ATOM 2978 HB2 ASN B 198 2.453 10.881 31.077 1.00 0.00 H ATOM 2979 HB3 ASN B 198 1.353 10.733 32.468 1.00 0.00 H ATOM 2980 HD22 ASN B 198 1.908 9.533 34.253 1.00 0.00 H ATOM 2981 HD21 ASN B 198 3.576 8.893 34.487 1.00 0.00 H ATOM 2982 H ASN B 198 2.381 8.908 29.229 1.00 0.00 H ATOM 2983 N PHE B 199 -1.155 9.763 30.933 1.00 15.95 N ATOM 2984 CA PHE B 199 -2.361 10.447 30.435 1.00 16.72 C ATOM 2985 C PHE B 199 -3.444 10.475 31.511 1.00 17.98 C ATOM 2986 O PHE B 199 -3.160 10.005 32.625 1.00 16.54 O ATOM 2987 CB PHE B 199 -2.892 9.821 29.137 1.00 16.77 C ATOM 2988 CG PHE B 199 -3.351 8.402 29.275 1.00 18.57 C ATOM 2989 CD1 PHE B 199 -2.447 7.355 29.180 1.00 18.81 C ATOM 2990 CD2 PHE B 199 -4.698 8.109 29.463 1.00 18.95 C ATOM 2991 CE1 PHE B 199 -2.875 6.035 29.261 1.00 20.07 C ATOM 2992 CE2 PHE B 199 -5.137 6.791 29.545 1.00 19.58 C ATOM 2993 CZ PHE B 199 -4.225 5.753 29.445 1.00 20.11 C ATOM 2994 HA PHE B 199 -2.077 11.472 30.198 1.00 0.00 H ATOM 2995 OXT PHE B 199 -4.550 10.988 31.248 1.00 20.07 O ATOM 2996 HB2 PHE B 199 -3.734 10.419 28.790 1.00 0.00 H ATOM 2997 HB3 PHE B 199 -2.096 9.851 28.393 1.00 0.00 H ATOM 2998 HD2 PHE B 199 -5.419 8.922 29.547 1.00 0.00 H ATOM 2999 HE2 PHE B 199 -6.196 6.576 29.688 1.00 0.00 H ATOM 3000 HZ PHE B 199 -4.564 4.719 29.510 1.00 0.00 H ATOM 3001 HE1 PHE B 199 -2.154 5.222 29.180 1.00 0.00 H ATOM 3002 HD1 PHE B 199 -1.388 7.570 29.040 1.00 0.00 H ATOM 3003 H PHE B 199 -1.237 9.163 31.779 1.00 0.00 H TER 3004 PHE B 199 HETATM 3005 O HOH 1 7.025 -9.583 4.804 1.00 45.00 O HETATM 3006 O HOH 2 -3.140 -6.949 2.939 1.00 17.41 O HETATM 3007 O HOH 3 -15.928 0.471 0.431 1.00 36.65 O HETATM 3008 O HOH 4 -19.294 -0.814 6.774 1.00 32.57 O HETATM 3009 O HOH 5 -11.657 10.525 11.152 1.00 22.52 O HETATM 3010 O HOH 6 -7.757 10.590 13.638 1.00 19.18 O HETATM 3011 O HOH 7 -6.654 12.679 15.459 1.00 28.28 O HETATM 3012 O HOH 8 -3.121 14.573 16.001 1.00 30.46 O HETATM 3013 O HOH 9 -0.570 10.355 13.523 1.00 29.90 O HETATM 3014 O HOH 10 -5.873 5.597 12.092 1.00 13.38 O HETATM 3015 O HOH 11 1.823 6.072 8.155 1.00 46.82 O HETATM 3016 O HOH 12 2.130 3.650 6.324 1.00 20.31 O HETATM 3017 O HOH 13 -7.701 5.040 33.065 1.00 34.18 O HETATM 3018 O HOH 14 0.326 -7.859 8.775 1.00 16.35 O HETATM 3019 O HOH 15 -7.748 -9.504 11.185 1.00 21.83 O HETATM 3020 O HOH 16 -5.127 -9.955 12.186 1.00 18.25 O HETATM 3021 O HOH 17 -4.728 -6.978 20.854 1.00 20.03 O HETATM 3022 O HOH 18 -9.044 -7.938 21.710 1.00 33.72 O HETATM 3023 O HOH 19 -10.492 -5.985 16.448 1.00 33.13 O HETATM 3024 O HOH 20 -17.673 3.378 18.387 1.00 22.70 O HETATM 3025 O HOH 21 -12.586 1.991 28.298 1.00 27.24 O HETATM 3026 O HOH 22 2.663 -2.122 30.413 1.00 22.97 O HETATM 3027 O HOH 23 4.920 -3.052 33.230 1.00 37.23 O HETATM 3028 O HOH 24 2.491 0.090 35.024 1.00 28.00 O HETATM 3029 O HOH 25 -16.018 6.259 7.640 1.00 38.94 O HETATM 3030 O HOH 26 -3.267 4.429 0.543 1.00 38.14 O HETATM 3031 O HOH 27 5.083 7.474 15.631 1.00 9.10 O HETATM 3032 O HOH 28 5.419 5.940 13.329 1.00 12.73 O HETATM 3033 O HOH 29 0.739 14.028 22.943 1.00 15.81 O HETATM 3034 O HOH 30 0.545 13.307 29.802 1.00 19.29 O HETATM 3035 O HOH 31 -6.020 16.650 24.406 1.00 25.71 O HETATM 3036 O HOH 32 6.043 -4.595 1.424 1.00 22.34 O HETATM 3037 O HOH 33 14.497 8.381 34.063 1.00 28.60 O HETATM 3038 O HOH 34 -0.024 1.499 35.907 1.00 51.95 O HETATM 3039 O HOH 35 -17.121 6.560 23.292 1.00 59.25 O HETATM 3040 O HOH 36 7.430 -6.865 2.079 1.00 32.63 O HETATM 3041 O HOH 37 -7.116 -1.393 30.741 1.00 23.26 O HETATM 3042 O HOH 38 4.099 -8.478 27.858 1.00 29.84 O HETATM 3043 O HOH 39 -15.714 9.268 22.483 1.00 37.54 O HETATM 3044 O HOH 40 -1.754 16.012 22.718 1.00 50.52 O HETATM 3045 O HOH 41 8.080 14.485 32.784 1.00 47.79 O HETATM 3046 O HOH 42 -4.906 7.892 10.825 1.00 37.73 O HETATM 3047 O HOH 43 0.116 -6.349 29.453 1.00 48.23 O HETATM 3048 O HOH 44 -10.286 12.771 25.765 1.00 38.92 O HETATM 3049 O HOH 45 -17.204 -8.221 14.146 1.00 36.18 O HETATM 3050 O HOH 46 -9.394 -8.272 18.678 1.00 57.17 O HETATM 3051 O HOH 47 -19.009 0.395 2.999 1.00 55.87 O HETATM 3052 O HOH 48 -5.147 -8.244 -2.520 1.00 41.62 O HETATM 3053 O HOH 49 -21.687 -3.799 19.282 1.00 33.21 O HETATM 3054 O HOH 50 -2.203 17.041 14.460 1.00 41.88 O HETATM 3055 O HOH 51 -9.437 -2.887 1.738 1.00 41.39 O HETATM 3056 O HOH 52 0.105 -9.695 6.717 1.00 48.65 O HETATM 3057 O HOH 53 -6.429 4.222 36.120 1.00 50.54 O HETATM 3058 O HOH 54 -6.219 10.915 33.636 1.00 42.32 O HETATM 3059 O HOH 55 -4.910 1.908 33.041 1.00 49.70 O HETATM 3060 O HOH 56 -9.204 15.368 25.800 1.00 60.30 O HETATM 3061 O HOH 57 -7.080 11.069 10.969 1.00 57.71 O HETATM 3062 O HOH 58 3.491 -1.397 37.251 1.00 49.50 O HETATM 3063 O HOH 59 -1.879 -9.483 4.412 1.00 56.54 O HETATM 3064 O HOH 60 -7.552 -6.034 4.387 1.00 53.83 O HETATM 3065 O HOH 61 -8.467 12.424 27.785 1.00 37.76 O HETATM 3066 O HOH 62 2.067 13.101 12.703 1.00 52.47 O HETATM 3067 O HOH 63 -5.376 7.381 7.767 1.00 49.42 O HETATM 3068 O HOH 64 -5.557 -9.681 19.699 1.00 47.76 O HETATM 3069 O HOH 65 -1.311 12.792 14.828 1.00 52.78 O HETATM 3070 O HOH 66 -16.987 -7.389 24.256 1.00 61.66 O HETATM 3071 O HOH 67 -16.167 -7.259 18.533 1.00 64.28 O HETATM 3072 O HOH 68 4.932 -3.185 12.256 1.00 9.91 O HETATM 3073 O HOH 69 15.961 1.996 35.614 1.00 44.81 O HETATM 3074 O HOH 70 12.120 7.519 35.324 1.00 26.64 O HETATM 3075 O HOH 71 8.996 8.126 33.966 1.00 14.85 O HETATM 3076 O HOH 72 19.699 8.480 11.753 1.00 27.64 O HETATM 3077 O HOH 73 15.434 6.474 12.185 1.00 30.50 O HETATM 3078 O HOH 74 14.413 -9.623 5.779 1.00 38.57 O HETATM 3079 O HOH 75 13.023 -15.533 15.604 1.00 12.95 O HETATM 3080 O HOH 76 15.804 -10.237 21.407 1.00 45.11 O HETATM 3081 O HOH 77 17.900 -6.214 25.995 1.00 19.49 O HETATM 3082 O HOH 78 16.161 -5.922 21.027 1.00 13.69 O HETATM 3083 O HOH 79 5.151 -3.422 23.312 1.00 9.63 O HETATM 3084 O HOH 80 4.693 -5.225 21.030 1.00 18.47 O HETATM 3085 O HOH 81 9.100 1.612 31.951 1.00 13.69 O HETATM 3086 O HOH 82 27.758 0.640 21.659 1.00 22.60 O HETATM 3087 O HOH 83 17.155 13.987 21.373 1.00 36.13 O HETATM 3088 O HOH 84 28.283 -14.475 14.623 1.00 35.66 O HETATM 3089 O HOH 85 5.263 16.333 19.466 1.00 22.95 O HETATM 3090 O HOH 86 7.053 13.747 19.389 1.00 31.20 O HETATM 3091 O HOH 87 6.225 13.240 12.524 1.00 24.13 O HETATM 3092 O HOH 88 16.658 -10.652 4.132 1.00 28.64 O HETATM 3093 O HOH 89 18.045 -9.156 6.243 1.00 59.99 O HETATM 3094 O HOH 90 18.558 -18.514 15.724 1.00 31.58 O HETATM 3095 O HOH 91 21.809 -8.254 25.747 1.00 26.16 O HETATM 3096 O HOH 92 11.048 1.657 34.396 1.00 43.23 O HETATM 3097 O HOH 93 22.280 6.978 32.724 1.00 19.94 O HETATM 3098 O HOH 94 29.816 -8.612 13.502 1.00 30.66 O HETATM 3099 O HOH 95 10.712 -6.346 25.864 1.00 56.54 O HETATM 3100 O HOH 96 15.506 -12.940 2.882 1.00 38.16 O HETATM 3101 O HOH 97 22.531 10.440 23.807 1.00 50.63 O HETATM 3102 O HOH 98 26.838 -16.376 17.413 1.00 35.01 O HETATM 3103 O HOH 99 10.401 8.479 10.834 1.00 38.02 O HETATM 3104 O HOH 100 21.402 2.177 12.395 1.00 35.33 O HETATM 3105 O HOH 101 26.217 4.202 24.190 1.00 29.89 O HETATM 3106 O HOH 102 9.657 14.822 19.464 1.00 40.41 O HETATM 3107 O HOH 103 0.412 10.838 35.188 1.00 42.70 O HETATM 3108 O HOH 104 12.672 -5.014 29.905 1.00 69.97 O HETATM 3109 O HOH 105 27.182 -9.167 20.363 1.00 58.73 O HETATM 3110 O HOH 106 7.305 18.871 25.390 1.00 60.93 O HETATM 3111 O HOH 107 8.369 17.700 17.569 1.00 31.28 O HETATM 3112 O HOH 108 12.722 -11.786 4.865 1.00 44.11 O HETATM 3113 O HOH 109 27.919 0.816 8.862 1.00 39.19 O HETATM 3114 O HOH 110 32.439 3.520 15.438 1.00 41.70 O HETATM 3115 O HOH 111 30.134 9.314 15.601 1.00 41.21 O HETATM 3116 O HOH 112 14.820 -7.780 23.092 1.00 34.88 O HETATM 3117 O HOH 113 9.560 14.735 15.748 1.00 47.15 O HETATM 3118 O HOH 114 12.047 15.322 17.433 1.00 42.37 O HETATM 3119 O HOH 115 11.320 -11.077 20.594 1.00 61.27 O HETATM 3120 O HOH 116 -5.372 13.249 29.809 1.00 46.81 O HETATM 3121 O HOH 117 26.147 10.775 12.463 1.00 61.09 O HETATM 3122 O HOH 118 17.204 14.922 18.284 1.00 50.55 O HETATM 3123 O HOH 119 19.325 1.584 6.033 1.00 40.51 O HETATM 3124 O HOH 120 18.229 -0.546 7.197 1.00 48.53 O HETATM 3125 C1 RTY A 121 6.098 4.680 9.603 1.00 -0.01 C HETATM 3126 C23 RTY A 121 7.446 4.162 9.012 1.00 0.07 C HETATM 3127 O22 RTY A 121 7.686 2.786 9.298 1.00 -0.32 O HETATM 3128 C21 RTY A 121 7.708 2.220 10.575 1.00 0.08 C HETATM 3129 C18 RTY A 121 7.607 2.955 11.755 1.00 -0.04 C HETATM 3130 C17 RTY A 121 7.499 2.291 12.985 1.00 -0.07 C HETATM 3131 C16 RTY A 121 7.494 0.896 13.055 1.00 -0.05 C HETATM 3132 C15 RTY A 121 7.113 0.192 14.326 1.00 0.00 C HETATM 3133 C14 RTY A 121 5.686 -0.361 14.198 1.00 0.08 C HETATM 3134 N13 RTY A 121 4.849 0.691 13.592 1.00 -0.28 N HETATM 3135 C7 RTY A 121 4.041 0.462 12.556 1.00 0.20 C HETATM 3136 C6 RTY A 121 3.265 1.668 12.045 1.00 0.15 C HETATM 3137 N5 RTY A 121 3.935 2.139 10.818 1.00 -0.26 N HETATM 3138 C2 RTY A 121 4.157 3.430 10.590 1.00 0.18 C HETATM 3139 C4 RTY A 121 4.897 3.781 9.314 1.00 0.04 C HETATM 3140 H3 RTY A 121 5.249 2.855 8.836 1.00 0.05 H HETATM 3141 H4 RTY A 121 4.210 4.306 8.634 1.00 0.05 H HETATM 3142 O3 RTY A 121 3.796 4.313 11.374 1.00 -0.40 O HETATM 3143 H5 RTY A 121 4.231 1.468 10.138 1.00 0.19 H HETATM 3144 C9 RTY A 121 1.804 1.325 11.771 1.00 0.08 C HETATM 3145 C10 RTY A 121 1.045 2.507 11.210 1.00 0.18 C HETATM 3146 N12 RTY A 121 0.894 2.541 9.893 1.00 -0.30 N HETATM 3147 H9 RTY A 121 0.401 3.299 9.466 1.00 0.18 H HETATM 3148 H10 RTY A 121 1.273 1.809 9.327 1.00 0.18 H HETATM 3149 O11 RTY A 121 0.660 3.416 11.945 1.00 -0.40 O HETATM 3150 H7 RTY A 121 1.329 1.012 12.712 1.00 0.06 H HETATM 3151 H8 RTY A 121 1.762 0.499 11.046 1.00 0.06 H HETATM 3152 H6 RTY A 121 3.298 2.464 12.804 1.00 0.08 H HETATM 3153 O8 RTY A 121 3.957 -0.628 11.992 1.00 -0.39 O HETATM 3154 H11 RTY A 121 4.889 1.614 13.974 1.00 0.19 H HETATM 3155 C24 RTY A 121 5.154 -0.686 15.597 1.00 0.12 C HETATM 3156 C26 RTY A 121 3.699 -1.090 15.487 1.00 -0.00 C HETATM 3157 N27 RTY A 121 3.516 -2.544 15.448 1.00 0.26 N HETATM 3158 C33 RTY A 121 2.367 -3.247 14.851 1.00 -0.03 C HETATM 3159 C32 RTY A 121 2.542 -4.666 15.372 1.00 -0.01 C HETATM 3160 C31 RTY A 121 3.160 -4.458 16.716 1.00 0.01 C HETATM 3161 C28 RTY A 121 4.208 -3.399 16.412 1.00 0.07 C HETATM 3162 C29 RTY A 121 5.501 -4.060 15.938 1.00 0.23 C HETATM 3163 N34 RTY A 121 6.267 -4.523 16.915 1.00 -0.26 N HETATM 3164 C35 RTY A 121 7.505 -5.263 16.677 1.00 0.13 C HETATM 3165 C38 RTY A 121 8.783 -4.456 17.016 1.00 -0.00 C HETATM 3166 C40 RTY A 121 10.008 -5.364 16.934 1.00 -0.06 C HETATM 3167 H38 RTY A 121 9.886 -6.208 17.628 1.00 0.02 H HETATM 3168 H39 RTY A 121 10.907 -4.792 17.207 1.00 0.02 H HETATM 3169 H40 RTY A 121 10.114 -5.745 15.908 1.00 0.02 H HETATM 3170 C39 RTY A 121 8.955 -3.282 16.050 1.00 -0.05 C HETATM 3171 C41 RTY A 121 9.160 -3.698 14.632 1.00 -0.06 C HETATM 3172 H41 RTY A 121 9.275 -2.804 14.001 1.00 0.02 H HETATM 3173 H42 RTY A 121 8.290 -4.278 14.291 1.00 0.02 H HETATM 3174 H43 RTY A 121 10.066 -4.318 14.559 1.00 0.02 H HETATM 3175 H36 RTY A 121 9.828 -2.694 16.369 1.00 0.03 H HETATM 3176 H37 RTY A 121 8.053 -2.655 16.101 1.00 0.03 H HETATM 3177 H35 RTY A 121 8.694 -4.064 18.040 1.00 0.03 H HETATM 3178 C36 RTY A 121 7.357 -6.401 17.669 1.00 0.20 C HETATM 3179 N42 RTY A 121 7.085 -7.593 17.152 1.00 -0.26 N HETATM 3180 C43 RTY A 121 6.920 -8.779 18.002 1.00 0.13 C HETATM 3181 C46 RTY A 121 5.528 -9.450 17.797 1.00 -0.01 C HETATM 3182 C48 RTY A 121 5.418 -10.087 16.413 1.00 -0.06 C HETATM 3183 H50 RTY A 121 6.228 -10.819 16.281 1.00 0.02 H HETATM 3184 H51 RTY A 121 5.501 -9.306 15.642 1.00 0.02 H HETATM 3185 H52 RTY A 121 4.446 -10.594 16.319 1.00 0.02 H HETATM 3186 C47 RTY A 121 4.417 -8.430 18.007 1.00 -0.06 C HETATM 3187 H47 RTY A 121 3.441 -8.915 17.860 1.00 0.02 H HETATM 3188 H48 RTY A 121 4.531 -7.609 17.284 1.00 0.02 H HETATM 3189 H49 RTY A 121 4.476 -8.029 19.029 1.00 0.02 H HETATM 3190 H46 RTY A 121 5.415 -10.245 18.549 1.00 0.03 H HETATM 3191 C44 RTY A 121 8.043 -9.786 17.743 1.00 0.20 C HETATM 3192 N49 RTY A 121 8.630 -10.317 18.816 1.00 -0.30 N HETATM 3193 H53 RTY A 121 9.370 -10.981 18.704 1.00 0.18 H HETATM 3194 H54 RTY A 121 8.331 -10.052 19.733 1.00 0.18 H HETATM 3195 O45 RTY A 121 8.394 -10.063 16.590 1.00 -0.39 O HETATM 3196 H45 RTY A 121 6.987 -8.454 19.051 1.00 0.08 H HETATM 3197 H44 RTY A 121 6.990 -7.685 16.161 1.00 0.19 H HETATM 3198 O37 RTY A 121 7.365 -6.176 18.880 1.00 -0.39 O HETATM 3199 H34 RTY A 121 7.560 -5.623 15.639 1.00 0.08 H HETATM 3200 H33 RTY A 121 5.985 -4.358 17.860 1.00 0.19 H HETATM 3201 O30 RTY A 121 5.813 -4.112 14.746 1.00 -0.39 O HETATM 3202 H26 RTY A 121 4.441 -2.814 17.314 1.00 0.11 H HETATM 3203 H27 RTY A 121 2.421 -4.094 17.445 1.00 0.03 H HETATM 3204 H28 RTY A 121 3.622 -5.383 17.093 1.00 0.03 H HETATM 3205 H29 RTY A 121 1.572 -5.178 15.458 1.00 0.03 H HETATM 3206 H30 RTY A 121 3.207 -5.248 14.717 1.00 0.03 H HETATM 3207 H31 RTY A 121 2.411 -3.219 13.752 1.00 0.08 H HETATM 3208 H32 RTY A 121 1.415 -2.813 15.191 1.00 0.08 H HETATM 3209 H25 RTY A 121 4.146 -2.684 14.674 1.00 0.21 H HETATM 3210 H23 RTY A 121 3.283 -0.658 14.565 1.00 0.08 H HETATM 3211 H24 RTY A 121 3.156 -0.690 16.356 1.00 0.08 H HETATM 3212 O25 RTY A 121 5.248 0.469 16.445 1.00 -0.38 O HETATM 3213 H22 RTY A 121 6.158 0.731 16.521 1.00 0.21 H HETATM 3214 H21 RTY A 121 5.739 -1.510 16.031 1.00 0.07 H HETATM 3215 H12 RTY A 121 5.679 -1.265 13.571 1.00 0.06 H HETATM 3216 H13 RTY A 121 7.812 -0.637 14.509 1.00 0.04 H HETATM 3217 H14 RTY A 121 7.157 0.902 15.165 1.00 0.04 H HETATM 3218 C19 RTY A 121 7.630 0.179 11.864 1.00 -0.07 C HETATM 3219 C20 RTY A 121 7.734 0.831 10.638 1.00 -0.04 C HETATM 3220 H18 RTY A 121 7.836 0.252 9.727 1.00 0.05 H HETATM 3221 H17 RTY A 121 7.655 -0.904 11.895 1.00 0.05 H HETATM 3222 H15 RTY A 121 7.418 2.870 13.898 1.00 0.05 H HETATM 3223 H16 RTY A 121 7.612 4.038 11.722 1.00 0.05 H HETATM 3224 H19 RTY A 121 8.267 4.757 9.438 1.00 0.06 H HETATM 3225 H20 RTY A 121 7.424 4.295 7.920 1.00 0.06 H HETATM 3226 H1 RTY A 121 5.895 5.674 9.177 1.00 0.03 H HETATM 3227 H2 RTY A 121 6.210 4.764 10.694 1.00 0.03 H CONECT 1026 1027 1032 1033 1034 CONECT 1032 1026 CONECT 1033 1026 CONECT 1034 1026 CONECT 1419 1420 1432 1433 1434 CONECT 1432 1419 CONECT 1433 1419 CONECT 1434 1419 CONECT 2528 2529 2534 2535 2536 CONECT 2534 2528 CONECT 2535 2528 CONECT 2536 2528 CONECT 2934 2935 2947 2948 2949 CONECT 2947 2934 CONECT 2948 2934 CONECT 2949 2934 CONECT 3125 3126 3139 3226 3227 CONECT 3126 3125 3127 3224 3225 CONECT 3127 3126 3128 CONECT 3128 3127 3129 3219 CONECT 3129 3128 3130 3223 CONECT 3130 3129 3131 3222 CONECT 3131 3130 3132 3218 CONECT 3132 3131 3133 3216 3217 CONECT 3133 3132 3134 3155 3215 CONECT 3134 3133 3135 3154 CONECT 3135 3134 3136 3153 CONECT 3136 3135 3137 3144 3152 CONECT 3137 3136 3138 3143 CONECT 3138 3137 3139 3142 CONECT 3139 3125 3138 3140 3141 CONECT 3140 3139 CONECT 3141 3139 CONECT 3142 3138 CONECT 3143 3137 CONECT 3144 3136 3145 3150 3151 CONECT 3145 3144 3146 3149 CONECT 3146 3145 3147 3148 CONECT 3147 3146 CONECT 3148 3146 CONECT 3149 3145 CONECT 3150 3144 CONECT 3151 3144 CONECT 3152 3136 CONECT 3153 3135 CONECT 3154 3134 CONECT 3155 3133 3156 3212 3214 CONECT 3156 3155 3157 3210 3211 CONECT 3157 3156 3158 3161 3209 CONECT 3158 3157 3159 3207 3208 CONECT 3159 3158 3160 3205 3206 CONECT 3160 3159 3161 3203 3204 CONECT 3161 3157 3160 3162 3202 CONECT 3162 3161 3163 3201 CONECT 3163 3162 3164 3200 CONECT 3164 3163 3165 3178 3199 CONECT 3165 3164 3166 3170 3177 CONECT 3166 3165 3167 3168 3169 CONECT 3167 3166 CONECT 3168 3166 CONECT 3169 3166 CONECT 3170 3165 3171 3175 3176 CONECT 3171 3170 3172 3173 3174 CONECT 3172 3171 CONECT 3173 3171 CONECT 3174 3171 CONECT 3175 3170 CONECT 3176 3170 CONECT 3177 3165 CONECT 3178 3164 3179 3198 CONECT 3179 3178 3180 3197 CONECT 3180 3179 3181 3191 3196 CONECT 3181 3180 3182 3186 3190 CONECT 3182 3181 3183 3184 3185 CONECT 3183 3182 CONECT 3184 3182 CONECT 3185 3182 CONECT 3186 3181 3187 3188 3189 CONECT 3187 3186 CONECT 3188 3186 CONECT 3189 3186 CONECT 3190 3181 CONECT 3191 3180 3192 3195 CONECT 3192 3191 3193 3194 CONECT 3193 3192 CONECT 3194 3192 CONECT 3195 3191 CONECT 3196 3180 CONECT 3197 3179 CONECT 3198 3178 CONECT 3199 3164 CONECT 3200 3163 CONECT 3201 3162 CONECT 3202 3161 CONECT 3203 3160 CONECT 3204 3160 CONECT 3205 3159 CONECT 3206 3159 CONECT 3207 3158 CONECT 3208 3158 CONECT 3209 3157 CONECT 3210 3156 CONECT 3211 3156 CONECT 3212 3155 3213 CONECT 3213 3212 CONECT 3214 3155 CONECT 3215 3133 CONECT 3216 3132 CONECT 3217 3132 CONECT 3218 3131 3219 3221 CONECT 3219 3128 3218 3220 CONECT 3220 3219 CONECT 3221 3218 CONECT 3222 3130 CONECT 3223 3129 CONECT 3224 3126 CONECT 3225 3126 CONECT 3226 3125 CONECT 3227 3125 MASTER 0 0 0 0 0 0 0 0 3221 6 119 20 END
Display Options:
Structure:
Ligand 2D
Ligand 3D
Protein
Pocket-Ligand
Protein-Ligand
Goto PDB code:
3D presentation of molecule is powered by
3Dmol
, which supports all modern browsers and mobile devices via WebGL.
Hold mouse button:
left to rotate,middle to shift,right to zoom
Related entries of code: 1b6j
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%
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%
3hbo
RCSB PDB
PDBbind
99aa, >3HBO_1|Chains... at 100%
3hdk
RCSB PDB
PDBbind
99aa, >3HDK_1|Chains... at 100%
3hlo
RCSB PDB
PDBbind
203aa, >3HLO_1|Chain... at 99%
3i6o
RCSB PDB
PDBbind
99aa, >3I6O_1|Chains... at 91%
3i7e
RCSB PDB
PDBbind
99aa, >3I7E_1|Chains... at 92%
3iaw
RCSB PDB
PDBbind
203aa, >3IAW_1|Chain... at 99%
3ka2
RCSB PDB
PDBbind
203aa, >3KA2_1|Chain... at 99%
3lzv
RCSB PDB
PDBbind
99aa, >3LZV_1|Chains... at 90%
3mxd
RCSB PDB
PDBbind
99aa, >3MXD_1|Chains... at 91%
3mxe
RCSB PDB
PDBbind
99aa, >3MXE_1|Chains... at 91%
3nu3
RCSB PDB
PDBbind
99aa, >3NU3_1|Chains... at 91%
3nu4
RCSB PDB
PDBbind
99aa, >3NU4_1|Chains... at 90%
3nu5
RCSB PDB
PDBbind
99aa, >3NU5_1|Chains... at 90%
3nu6
RCSB PDB
PDBbind
99aa, >3NU6_1|Chains... at 90%
3nu9
RCSB PDB
PDBbind
99aa, >3NU9_1|Chains... at 90%
3nuj
RCSB PDB
PDBbind
99aa, >3NUJ_1|Chains... at 90%
3nuo
RCSB PDB
PDBbind
99aa, >3NUO_1|Chains... at 90%
3o99
RCSB PDB
PDBbind
99aa, >3O99_1|Chains... at 91%
3o9a
RCSB PDB
PDBbind
99aa, >3O9A_1|Chains... at 91%
3o9b
RCSB PDB
PDBbind
99aa, >3O9B_1|Chains... at 91%
3o9c
RCSB PDB
PDBbind
99aa, >3O9C_1|Chains... at 91%
3o9d
RCSB PDB
PDBbind
99aa, >3O9D_1|Chains... at 91%
3o9e
RCSB PDB
PDBbind
99aa, >3O9E_1|Chains... at 91%
3o9f
RCSB PDB
PDBbind
99aa, >3O9F_1|Chains... at 91%
3o9g
RCSB PDB
PDBbind
99aa, >3O9G_1|Chains... at 91%
3o9h
RCSB PDB
PDBbind
99aa, >3O9H_1|Chains... at 91%
3o9i
RCSB PDB
PDBbind
99aa, >3O9I_1|Chains... at 91%
3ok9
RCSB PDB
PDBbind
99aa, >3OK9_1|Chains... at 91%
3oxc
RCSB PDB
PDBbind
99aa, >3OXC_1|Chains... at 91%
3pwm
RCSB PDB
PDBbind
99aa, >3PWM_1|Chains... at 90%
3qaa
RCSB PDB
PDBbind
99aa, >3QAA_1|Chains... at 91%
3st5
RCSB PDB
PDBbind
99aa, >3ST5_1|Chains... at 91%
3vf5
RCSB PDB
PDBbind
99aa, >3VF5_1|Chains... at 90%
3vf7
RCSB PDB
PDBbind
99aa, >3VF7_1|Chains... at 90%
3vfa
RCSB PDB
PDBbind
99aa, >3VFA_1|Chains... at 90%
3vfb
RCSB PDB
PDBbind
99aa, >3VFB_1|Chains... at 90%
4dfg
RCSB PDB
PDBbind
99aa, >4DFG_1|Chains... at 91%
4djo
RCSB PDB
PDBbind
99aa, >4DJO_1|Chains... at 91%
4djp
RCSB PDB
PDBbind
99aa, >4DJP_1|Chains... at 91%
4djq
RCSB PDB
PDBbind
99aa, >4DJQ_1|Chains... at 91%
4djr
RCSB PDB
PDBbind
99aa, >4DJR_1|Chains... at 91%
4ej8
RCSB PDB
PDBbind
99aa, >4EJ8_1|Chains... at 92%
4ejl
RCSB PDB
PDBbind
99aa, >4EJL_1|Chains... at 92%
4ep2
RCSB PDB
PDBbind
203aa, >4EP2_1|Chain... at 90%
4hdb
RCSB PDB
PDBbind
99aa, >4HDB_1|Chains... at 90%
4hdf
RCSB PDB
PDBbind
99aa, >4HDF_1|Chains... at 90%
4hdp
RCSB PDB
PDBbind
99aa, >4HDP_1|Chains... at 90%
4he9
RCSB PDB
PDBbind
99aa, >4HE9_1|Chains... at 90%
4heg
RCSB PDB
PDBbind
99aa, >4HEG_1|Chains... at 90%
4kb9
RCSB PDB
PDBbind
99aa, >4KB9_1|Chains... at 91%
4q1w
RCSB PDB
PDBbind
99aa, >4Q1W_1|Chains... at 90%
4q1x
RCSB PDB
PDBbind
99aa, >4Q1X_1|Chains... at 90%
4q1y
RCSB PDB
PDBbind
99aa, >4Q1Y_1|Chains... at 90%
4u8w
RCSB PDB
PDBbind
99aa, >4U8W_1|Chains... at 91%
4zip
RCSB PDB
PDBbind
99aa, >4ZIP_1|Chains... at 91%
4zls
RCSB PDB
PDBbind
99aa, >4ZLS_1|Chains... at 91%
5bry
RCSB PDB
PDBbind
99aa, >5BRY_1|Chains... at 91%
5bs4
RCSB PDB
PDBbind
99aa, >5BS4_1|Chains... at 91%
5dgu
RCSB PDB
PDBbind
99aa, >5DGU_1|Chains... at 91%
5dgw
RCSB PDB
PDBbind
99aa, >5DGW_1|Chains... at 91%
5jfp
RCSB PDB
PDBbind
99aa, >5JFP_1|Chains... at 91%
5jfu
RCSB PDB
PDBbind
99aa, >5JFU_1|Chains... at 91%
5jg1
RCSB PDB
PDBbind
99aa, >5JG1_1|Chains... at 91%
5ult
RCSB PDB
PDBbind
99aa, >5ULT_1|Chains... at 91%
5uov
RCSB PDB
PDBbind
99aa, >5UOV_1|Chains... at 91%
5upz
RCSB PDB
PDBbind
99aa, >5UPZ_1|Chains... at 91%
5wlo
RCSB PDB
PDBbind
99aa, >5WLO_1|Chains... at 91%
6b4n
RCSB PDB
PDBbind
99aa, >6B4N_1|Chains... at 91%
6c8x
RCSB PDB
PDBbind
99aa, >6C8X_1|Chains... at 91%
6cdj
RCSB PDB
PDBbind
99aa, >6CDJ_1|Chains... at 91%
6cdl
RCSB PDB
PDBbind
99aa, >6CDL_1|Chains... at 91%
6dif
RCSB PDB
PDBbind
99aa, >6DIF_1|Chains... at 91%
6dil
RCSB PDB
PDBbind
99aa, >6DIL_1|Chains... at 90%
6dj1
RCSB PDB
PDBbind
99aa, >6DJ1_1|Chains... at 91%
6dj2
RCSB PDB
PDBbind
99aa, >6DJ2_1|Chains... at 90%
6dj5
RCSB PDB
PDBbind
99aa, >6DJ5_1|Chains... at 90%
6dj7
RCSB PDB
PDBbind
99aa, >6DJ7_1|Chains... at 90%
6e7j
RCSB PDB
PDBbind
99aa, >6E7J_1|Chains... at 91%
6e9a
RCSB PDB
PDBbind
99aa, >6E9A_1|Chains... at 91%
7hvp
RCSB PDB
PDBbind
99aa, >7HVP_1|Chains... at 93%
8hvp
RCSB PDB
PDBbind
99aa, >8HVP_1|Chains... at 93%
6o48
RCSB PDB
PDBbind
99aa, >6O48_1|Chains... at 91%
6ixd
RCSB PDB
PDBbind
99aa, >6IXD_1|Chains... at 91%
6u7o
RCSB PDB
PDBbind
99aa, >6U7O_1|Chains... at 91%
6u7p
RCSB PDB
PDBbind
99aa, >6U7P_1|Chains... at 91%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1apv
RCSB PDB
PDBbind
5-mer
1apw
RCSB PDB
PDBbind
5-mer
1bhf
RCSB PDB
PDBbind
5-mer
1cpi
RCSB PDB
PDBbind
5-mer
1f1j
RCSB PDB
PDBbind
5-mer
1f9e
RCSB PDB
PDBbind
5-mer
1fch
RCSB PDB
PDBbind
5-mer
1fiv
RCSB PDB
PDBbind
5-mer
1fyr
RCSB PDB
PDBbind
5-mer
1gny
RCSB PDB
PDBbind
5-mer
1gu3
RCSB PDB
PDBbind
5-mer
1h5v
RCSB PDB
PDBbind
5-mer
1h9l
RCSB PDB
PDBbind
5-mer
1hef
RCSB PDB
PDBbind
5-mer
1iau
RCSB PDB
PDBbind
5-mer
1jq8
RCSB PDB
PDBbind
5-mer
1jq9
RCSB PDB
PDBbind
5-mer
1k9q
RCSB PDB
PDBbind
5-mer
1m7i
RCSB PDB
PDBbind
5-mer
1mf4
RCSB PDB
PDBbind
5-mer
1mhw
RCSB PDB
PDBbind
5-mer
1nh0
RCSB PDB
PDBbind
5-mer
1ny2
RCSB PDB
PDBbind
5-mer
1o9d
RCSB PDB
PDBbind
5-mer
1p02
RCSB PDB
PDBbind
5-mer
1p03
RCSB PDB
PDBbind
5-mer
1p04
RCSB PDB
PDBbind
5-mer
1p05
RCSB PDB
PDBbind
5-mer
1p06
RCSB PDB
PDBbind
5-mer
1p10
RCSB PDB
PDBbind
5-mer
1pau
RCSB PDB
PDBbind
5-mer
1qm5
RCSB PDB
PDBbind
5-mer
1qtn
RCSB PDB
PDBbind
5-mer
1shd
RCSB PDB
PDBbind
5-mer
1t37
RCSB PDB
PDBbind
5-mer
1tmb
RCSB PDB
PDBbind
5-mer
1w9u
RCSB PDB
PDBbind
5-mer
1w9v
RCSB PDB
PDBbind
5-mer
1waw
RCSB PDB
PDBbind
5-mer
1wb0
RCSB PDB
PDBbind
5-mer
1ym4
RCSB PDB
PDBbind
5-mer
1zm6
RCSB PDB
PDBbind
5-mer
2bcd
RCSB PDB
PDBbind
5-mer
2ce9
RCSB PDB
PDBbind
5-mer
2fgu
RCSB PDB
PDBbind
5-mer
2fgv
RCSB PDB
PDBbind
5-mer
2h5d
RCSB PDB
PDBbind
5-mer
2h5i
RCSB PDB
PDBbind
5-mer
2h5j
RCSB PDB
PDBbind
5-mer
2j9a
RCSB PDB
PDBbind
5-mer
2k1q
RCSB PDB
PDBbind
5-mer
2l6j
RCSB PDB
PDBbind
5-mer
2lpr
RCSB PDB
PDBbind
5-mer
2m0u
RCSB PDB
PDBbind
5-mer
2m0v
RCSB PDB
PDBbind
5-mer
2pcu
RCSB PDB
PDBbind
5-mer
2ql5
RCSB PDB
PDBbind
5-mer
2ql7
RCSB PDB
PDBbind
5-mer
2ql9
RCSB PDB
PDBbind
5-mer
2qlb
RCSB PDB
PDBbind
5-mer
2qlf
RCSB PDB
PDBbind
5-mer
2qlj
RCSB PDB
PDBbind
5-mer
3atw
RCSB PDB
PDBbind
5-mer
3ayc
RCSB PDB
PDBbind
5-mer
3c88
RCSB PDB
PDBbind
5-mer
3c89
RCSB PDB
PDBbind
5-mer
3c8a
RCSB PDB
PDBbind
5-mer
3c8b
RCSB PDB
PDBbind
5-mer
3chf
RCSB PDB
PDBbind
5-mer
3e7a
RCSB PDB
PDBbind
5-mer
3gjq
RCSB PDB
PDBbind
5-mer
3gjs
RCSB PDB
PDBbind
5-mer
3gjt
RCSB PDB
PDBbind
5-mer
3ibc
RCSB PDB
PDBbind
5-mer
3iqg
RCSB PDB
PDBbind
5-mer
3iqh
RCSB PDB
PDBbind
5-mer
3iqi
RCSB PDB
PDBbind
5-mer
3jzh
RCSB PDB
PDBbind
5-mer
3k05
RCSB PDB
PDBbind
5-mer
3k0h
RCSB PDB
PDBbind
5-mer
3k15
RCSB PDB
PDBbind
5-mer
3lpr
RCSB PDB
PDBbind
5-mer
3mp1
RCSB PDB
PDBbind
5-mer
3nin
RCSB PDB
PDBbind
5-mer
3nzw
RCSB PDB
PDBbind
5-mer
3nzx
RCSB PDB
PDBbind
5-mer
3ov1
RCSB PDB
PDBbind
5-mer
3ove
RCSB PDB
PDBbind
5-mer
3oyp
RCSB PDB
PDBbind
5-mer
3qw5
RCSB PDB
PDBbind
5-mer
3qw6
RCSB PDB
PDBbind
5-mer
3qw7
RCSB PDB
PDBbind
5-mer
3qw8
RCSB PDB
PDBbind
5-mer
3r7b
RCSB PDB
PDBbind
5-mer
3r7n
RCSB PDB
PDBbind
5-mer
3s8l
RCSB PDB
PDBbind
5-mer
3s8n
RCSB PDB
PDBbind
5-mer
3s8o
RCSB PDB
PDBbind
5-mer
3sxu
RCSB PDB
PDBbind
5-mer
3t6b
RCSB PDB
PDBbind
5-mer
3t6j
RCSB PDB
PDBbind
5-mer
3th0
RCSB PDB
PDBbind
5-mer
3u1i
RCSB PDB
PDBbind
5-mer
3u4w
RCSB PDB
PDBbind
5-mer
3vb4
RCSB PDB
PDBbind
5-mer
3vb5
RCSB PDB
PDBbind
5-mer
3vb7
RCSB PDB
PDBbind
5-mer
3wqv
RCSB PDB
PDBbind
5-mer
4czs
RCSB PDB
PDBbind
5-mer
4d8i
RCSB PDB
PDBbind
5-mer
4dkt
RCSB PDB
PDBbind
5-mer
4est
RCSB PDB
PDBbind
5-mer
4gm3
RCSB PDB
PDBbind
5-mer
4gm8
RCSB PDB
PDBbind
5-mer
4i9c
RCSB PDB
PDBbind
5-mer
4j78
RCSB PDB
PDBbind
5-mer
4j81
RCSB PDB
PDBbind
5-mer
4j82
RCSB PDB
PDBbind
5-mer
4j84
RCSB PDB
PDBbind
5-mer
4k3m
RCSB PDB
PDBbind
5-mer
4kvm
RCSB PDB
PDBbind
5-mer
4l6t
RCSB PDB
PDBbind
5-mer
4lte
RCSB PDB
PDBbind
5-mer
4omc
RCSB PDB
PDBbind
5-mer
4omd
RCSB PDB
PDBbind
5-mer
4pry
RCSB PDB
PDBbind
5-mer
4ps0
RCSB PDB
PDBbind
5-mer
4ps1
RCSB PDB
PDBbind
5-mer
4q6f
RCSB PDB
PDBbind
5-mer
4rcp
RCSB PDB
PDBbind
5-mer
4rsp
RCSB PDB
PDBbind
5-mer
4ryd
RCSB PDB
PDBbind
5-mer
4sga
RCSB PDB
PDBbind
5-mer
4whh
RCSB PDB
PDBbind
5-mer
4whl
RCSB PDB
PDBbind
5-mer
4wvs
RCSB PDB
PDBbind
5-mer
4wvu
RCSB PDB
PDBbind
5-mer
4x13
RCSB PDB
PDBbind
5-mer
4x9w
RCSB PDB
PDBbind
5-mer
4yec
RCSB PDB
PDBbind
5-mer
4yv8
RCSB PDB
PDBbind
5-mer
4z5w
RCSB PDB
PDBbind
5-mer
4z7q
RCSB PDB
PDBbind
5-mer
4zro
RCSB PDB
PDBbind
5-mer
5axi
RCSB PDB
PDBbind
5-mer
5bmm
RCSB PDB
PDBbind
5-mer
5btr
RCSB PDB
PDBbind
5-mer
5e3a
RCSB PDB
PDBbind
5-mer
5e8f
RCSB PDB
PDBbind
5-mer
5eld
RCSB PDB
PDBbind
5-mer
5ele
RCSB PDB
PDBbind
5-mer
5elf
RCSB PDB
PDBbind
5-mer
5f5b
RCSB PDB
PDBbind
5-mer
5h7h
RCSB PDB
PDBbind
5-mer
5icv
RCSB PDB
PDBbind
5-mer
5jr6
RCSB PDB
PDBbind
5-mer
5lpr
RCSB PDB
PDBbind
5-mer
5n99
RCSB PDB
PDBbind
5-mer
5nwi
RCSB PDB
PDBbind
5-mer
5nwk
RCSB PDB
PDBbind
5-mer
5ttw
RCSB PDB
PDBbind
5-mer
5x54
RCSB PDB
PDBbind
5-mer
5yc1
RCSB PDB
PDBbind
5-mer
5zob
RCSB PDB
PDBbind
5-mer
6ax4
RCSB PDB
PDBbind
5-mer
6b5q
RCSB PDB
PDBbind
5-mer
6eqv
RCSB PDB
PDBbind
5-mer
6eqw
RCSB PDB
PDBbind
5-mer
6lpr
RCSB PDB
PDBbind
5-mer
6mub
RCSB PDB
PDBbind
5-mer
7lpr
RCSB PDB
PDBbind
5-mer
8lpr
RCSB PDB
PDBbind
5-mer
9lpr
RCSB PDB
PDBbind
5-mer
6hzb
RCSB PDB
PDBbind
5-mer
6hza
RCSB PDB
PDBbind
5-mer
6hv2
RCSB PDB
PDBbind
5-mer
6dn6
RCSB PDB
PDBbind
5-mer
Entry Information
PDB ID
1b6j
Complex Type
Protein-Ligand
PDBbind Subset
refined set
Protein Name
HIV-1 protease
Ligand Name
5-mer
EC.Number
E.C.3.4.23.16
Resolution
1.85(Å)
Affinity (Kd/Ki/IC50)
Ki=12nM
Release Year
2000
Protein/NA Sequence
Check fasta file
Primary Reference
Biochemistry v38 pp. 7978-88, 1999
Ligand Properties
Formula
C
3
4
H
5
4
N
7
O
8
Molecular Weight
688.835
Exact Mass
688.403
No. of atoms
103
No. of bonds
105
Polar Surface Area
236.48
LOGP Value
0.49 (
Computed with XLOGP3
)
2.22 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 8
No. of Hydrogen Bond Acceptors: 7
No. of Rotatable Bonds: 16
No. of Nitrogen and Oxygen Atoms: 15
No. of Rings: 3
Canonical SMILES
CC[C@@H]([C@@H](C(=O)N[C@H](C(=O)N)C(C)C)NC(=O)[C@@H]1CCC[N@H+]1C[C@@H]([C@H]1NC(=O)[C@H](CC(=O)N)NC(=O)CCCOc2ccc(C1)cc2)O)C
InChI String
InChI=1S/C34H53N7O8/c1-5-20(4)30(34(48)39-29(19(2)3)31(36)45)40-33(47)25-8-6-14-41(25)18-26(42)23-16-21-10-12-22(13-11-21)49-15-7-9-28(44)37-24(17-27(35)43)32(46)38-23/h10-13,19-20,23-26,29-30,42H,5-9,14-18H2,1-4H3,(H2,35,43)(H2,36,45)(H,37,44)(H,38,46)(H,39,48)(H,40,47)/p+1/t20-,23-,24-,25-,26-,29-,30-/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
This site has been visited
times since Nov 2007.
Copyright ©2007-2024 涓婃捣鐩堣禌鎬濅俊鎭鎶鏈夐檺鍏徃 缃戠珯澶囨鍙凤細
娌狪CP澶2021015625鍙-3
娌叕缃戝畨澶囷細
姝e湪鐢宠涓
Technical Support锛堟妧鏈敮鎸侊級:
yingsaisi@foxmail.com