Browse entries in the PDBbind-CN Database
HEADER 2NXM_COMPLEX COMPND 2NXM_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 99 PRO GLN ILE THR LEU TRP LYS ARG PRO LEU VAL THR ILE SEQRES 2 A 99 ARG ILE GLY GLY GLN LEU LYS GLU ALA LEU LEU ASN THR SEQRES 3 A 99 GLY ALA ASP ASP THR VAL LEU GLU GLU MET ASN LEU PRO SEQRES 4 A 99 GLY LYS TRP LYS PRO LYS MET ILE GLY GLY ILE GLY GLY SEQRES 5 A 99 PHE ILE LYS VAL ARG GLN TYR ASP GLN ILE PRO ILE GLU SEQRES 6 A 99 ILE CYS GLY HIS LYS ALA ILE GLY THR VAL LEU VAL GLY SEQRES 7 A 99 PRO THR PRO VAL ASN ILE ILE GLY ARG ASN LEU LEU THR SEQRES 8 A 99 GLN ILE GLY CYS THR LEU ASN PHE SEQRES 1 B 99 PRO GLN ILE THR LEU TRP LYS ARG PRO LEU VAL THR ILE SEQRES 2 B 99 ARG ILE GLY GLY GLN LEU LYS GLU ALA LEU LEU ASN THR SEQRES 3 B 99 GLY ALA ASP ASP THR VAL LEU GLU GLU MET ASN LEU PRO SEQRES 4 B 99 GLY LYS TRP LYS PRO LYS MET ILE GLY GLY ILE GLY GLY SEQRES 5 B 99 PHE ILE LYS VAL ARG GLN TYR ASP GLN ILE PRO ILE GLU SEQRES 6 B 99 ILE CYS GLY HIS LYS ALA ILE GLY THR VAL LEU VAL GLY SEQRES 7 B 99 PRO THR PRO VAL ASN ILE ILE GLY ARG ASN LEU LEU THR SEQRES 8 B 99 GLN ILE GLY CYS THR LEU ASN PHE HET ALA A 270 121 ATOM 1 N PRO A 1 -3.377 7.640 33.553 1.00 64.22 N ATOM 2 CA PRO A 1 -2.396 6.960 34.399 1.00 63.74 C ATOM 3 C PRO A 1 -0.963 7.187 33.948 1.00 63.40 C ATOM 4 O PRO A 1 -0.730 7.813 32.901 1.00 64.06 O ATOM 5 CB PRO A 1 -2.733 5.477 34.210 1.00 64.39 C ATOM 6 CG PRO A 1 -3.892 5.411 33.211 1.00 63.68 C ATOM 7 CD PRO A 1 -3.929 6.739 32.529 1.00 64.58 C ATOM 8 HA PRO A 1 -2.450 7.323 35.425 1.00 0.00 H ATOM 9 HD3 PRO A 1 -3.311 6.738 31.631 1.00 0.00 H ATOM 10 HD2 PRO A 1 -4.949 7.019 32.267 1.00 0.00 H ATOM 11 HG3 PRO A 1 -4.831 5.227 33.733 1.00 0.00 H ATOM 12 HG2 PRO A 1 -3.720 4.617 32.484 1.00 0.00 H ATOM 13 HB2 PRO A 1 -1.868 4.942 33.818 1.00 0.00 H ATOM 14 HB3 PRO A 1 -3.031 5.035 35.161 1.00 0.00 H ATOM 15 N GLN A 2 -0.027 6.707 34.766 1.00 62.39 N ATOM 16 CA GLN A 2 1.350 6.430 34.359 1.00 61.72 C ATOM 17 C GLN A 2 1.495 4.938 34.060 1.00 60.97 C ATOM 18 O GLN A 2 1.039 4.089 34.829 1.00 60.09 O ATOM 19 CB GLN A 2 2.345 6.841 35.458 1.00 61.88 C ATOM 20 CG GLN A 2 3.816 6.718 35.049 1.00 59.83 C ATOM 21 CD GLN A 2 4.758 7.539 35.925 1.00 59.94 C ATOM 22 OE1 GLN A 2 5.108 8.666 35.581 1.00 59.02 O ATOM 23 NE2 GLN A 2 5.170 6.977 37.062 1.00 58.69 N ATOM 24 HA GLN A 2 1.574 7.012 33.465 1.00 0.00 H ATOM 25 HB2 GLN A 2 2.150 7.879 35.726 1.00 0.00 H ATOM 26 HB3 GLN A 2 2.177 6.205 36.327 1.00 0.00 H ATOM 27 HG2 GLN A 2 4.107 5.670 35.116 1.00 0.00 H ATOM 28 HG3 GLN A 2 3.918 7.057 34.018 1.00 0.00 H ATOM 29 HE22 GLN A 2 4.850 6.021 37.315 1.00 0.00 H ATOM 30 HE21 GLN A 2 5.812 7.495 37.695 1.00 0.00 H ATOM 31 H GLN A 2 -0.292 6.518 35.754 1.00 0.00 H ATOM 32 N ILE A 3 2.116 4.624 32.928 1.00 60.72 N ATOM 33 CA ILE A 3 2.175 3.249 32.436 1.00 60.28 C ATOM 34 C ILE A 3 3.622 2.912 32.104 1.00 60.74 C ATOM 35 O ILE A 3 4.239 3.564 31.242 1.00 60.81 O ATOM 36 CB ILE A 3 1.300 3.063 31.166 1.00 60.80 C ATOM 37 CG1 ILE A 3 -0.190 3.248 31.476 1.00 59.88 C ATOM 38 CG2 ILE A 3 1.565 1.711 30.473 1.00 60.30 C ATOM 39 CD1 ILE A 3 -1.081 3.214 30.226 1.00 57.10 C ATOM 40 HA ILE A 3 1.791 2.585 33.210 1.00 0.00 H ATOM 41 HB ILE A 3 1.591 3.845 30.465 1.00 0.00 H ATOM 42 HG12 ILE A 3 -0.505 2.449 32.147 1.00 0.00 H ATOM 43 HG13 ILE A 3 -0.324 4.210 31.970 1.00 0.00 H ATOM 44 HD11 ILE A 3 -0.785 4.015 29.548 1.00 0.00 H ATOM 45 HD12 ILE A 3 -0.967 2.252 29.726 1.00 0.00 H ATOM 46 HD13 ILE A 3 -2.122 3.351 30.519 1.00 0.00 H ATOM 47 HG21 ILE A 3 2.612 1.656 30.176 1.00 0.00 H ATOM 48 HG22 ILE A 3 1.339 0.899 31.164 1.00 0.00 H ATOM 49 HG23 ILE A 3 0.931 1.626 29.591 1.00 0.00 H ATOM 50 H ILE A 3 2.573 5.378 32.376 1.00 0.00 H ATOM 51 N THR A 4 4.144 1.899 32.794 1.00 59.84 N ATOM 52 CA THR A 4 5.521 1.448 32.634 1.00 59.29 C ATOM 53 C THR A 4 5.568 0.425 31.514 1.00 58.97 C ATOM 54 O THR A 4 4.519 0.023 31.010 1.00 59.42 O ATOM 55 CB THR A 4 6.062 0.803 33.922 1.00 59.77 C ATOM 56 OG1 THR A 4 5.261 -0.333 34.271 1.00 59.75 O ATOM 57 CG2 THR A 4 6.034 1.796 35.057 1.00 59.39 C ATOM 58 HA THR A 4 6.142 2.314 32.403 1.00 0.00 H ATOM 59 HB THR A 4 7.090 0.488 33.746 1.00 0.00 H ATOM 60 HG1 THR A 4 5.291 -0.995 33.536 1.00 0.00 H ATOM 61 HG23 THR A 4 6.642 2.662 34.796 1.00 0.00 H ATOM 62 HG21 THR A 4 5.006 2.113 35.236 1.00 0.00 H ATOM 63 HG22 THR A 4 6.433 1.328 35.957 1.00 0.00 H ATOM 64 H THR A 4 3.539 1.405 33.481 1.00 0.00 H ATOM 65 N LEU A 5 6.771 0.010 31.117 1.00 57.62 N ATOM 66 CA LEU A 5 6.913 -0.696 29.854 1.00 56.89 C ATOM 67 C LEU A 5 7.628 -2.041 29.977 1.00 57.02 C ATOM 68 O LEU A 5 8.119 -2.608 28.982 1.00 55.64 O ATOM 69 CB LEU A 5 7.554 0.214 28.791 1.00 56.47 C ATOM 70 CG LEU A 5 6.719 1.425 28.348 1.00 54.37 C ATOM 71 CD1 LEU A 5 7.536 2.453 27.552 1.00 49.63 C ATOM 72 CD2 LEU A 5 5.483 0.986 27.571 1.00 50.38 C ATOM 73 HA LEU A 5 5.906 -0.948 29.523 1.00 0.00 H ATOM 74 HB2 LEU A 5 8.495 0.587 29.195 1.00 0.00 H ATOM 75 HB3 LEU A 5 7.755 -0.394 27.909 1.00 0.00 H ATOM 76 HG LEU A 5 6.393 1.926 29.259 1.00 0.00 H ATOM 77 HD21 LEU A 5 5.791 0.431 26.685 1.00 0.00 H ATOM 78 HD22 LEU A 5 4.865 0.349 28.204 1.00 0.00 H ATOM 79 HD23 LEU A 5 4.913 1.865 27.271 1.00 0.00 H ATOM 80 HD11 LEU A 5 8.355 2.821 28.170 1.00 0.00 H ATOM 81 HD12 LEU A 5 7.939 1.980 26.656 1.00 0.00 H ATOM 82 HD13 LEU A 5 6.892 3.285 27.267 1.00 0.00 H ATOM 83 H LEU A 5 7.606 0.191 31.710 1.00 0.00 H ATOM 84 N TRP A 6 7.661 -2.560 31.202 1.00 57.28 N ATOM 85 CA TRP A 6 8.192 -3.896 31.416 1.00 57.29 C ATOM 86 C TRP A 6 7.296 -4.889 30.700 1.00 56.75 C ATOM 87 O TRP A 6 7.740 -5.941 30.268 1.00 56.06 O ATOM 88 CB TRP A 6 8.397 -4.207 32.904 1.00 57.67 C ATOM 89 CG TRP A 6 9.726 -3.684 33.359 1.00 59.23 C ATOM 90 CD1 TRP A 6 10.955 -4.237 33.103 1.00 59.48 C ATOM 91 CD2 TRP A 6 9.982 -2.445 34.030 1.00 58.50 C ATOM 92 NE1 TRP A 6 11.951 -3.440 33.601 1.00 58.23 N ATOM 93 CE2 TRP A 6 11.385 -2.333 34.178 1.00 59.76 C ATOM 94 CE3 TRP A 6 9.166 -1.424 34.523 1.00 59.63 C ATOM 95 CZ2 TRP A 6 11.990 -1.244 34.819 1.00 60.36 C ATOM 96 CZ3 TRP A 6 9.767 -0.339 35.166 1.00 62.01 C ATOM 97 CH2 TRP A 6 11.168 -0.258 35.299 1.00 61.48 C ATOM 98 HA TRP A 6 9.192 -3.971 30.989 1.00 0.00 H ATOM 99 HB2 TRP A 6 7.605 -3.734 33.484 1.00 0.00 H ATOM 100 HB3 TRP A 6 8.362 -5.286 33.056 1.00 0.00 H ATOM 101 HE1 TRP A 6 12.970 -3.642 33.550 1.00 0.00 H ATOM 102 HD1 TRP A 6 11.116 -5.178 32.577 1.00 0.00 H ATOM 103 HZ2 TRP A 6 13.072 -1.183 34.932 1.00 0.00 H ATOM 104 HH2 TRP A 6 11.607 0.608 35.794 1.00 0.00 H ATOM 105 HZ3 TRP A 6 9.143 0.457 35.571 1.00 0.00 H ATOM 106 HE3 TRP A 6 8.083 -1.473 34.408 1.00 0.00 H ATOM 107 H TRP A 6 7.306 -2.008 32.009 1.00 0.00 H ATOM 108 N LYS A 7 6.039 -4.518 30.502 1.00 56.84 N ATOM 109 CA LYS A 7 5.142 -5.377 29.730 1.00 57.06 C ATOM 110 C LYS A 7 4.474 -4.552 28.640 1.00 56.89 C ATOM 111 O LYS A 7 4.489 -3.325 28.729 1.00 57.08 O ATOM 112 CB LYS A 7 4.116 -6.064 30.663 1.00 57.01 C ATOM 113 HA LYS A 7 5.710 -6.173 29.249 1.00 0.00 H ATOM 114 HB2 LYS A 7 4.645 -6.671 31.398 1.00 0.00 H ATOM 115 HB3 LYS A 7 3.526 -5.304 31.175 1.00 0.00 H ATOM 116 H LYS A 7 5.692 -3.619 30.894 1.00 0.00 H ATOM 117 N ARG A 8 3.936 -5.212 27.608 1.00 56.87 N ATOM 118 CA ARG A 8 3.201 -4.554 26.514 1.00 56.32 C ATOM 119 C ARG A 8 2.091 -3.623 27.028 1.00 55.83 C ATOM 120 O ARG A 8 1.237 -4.051 27.802 1.00 55.67 O ATOM 121 CB ARG A 8 2.602 -5.596 25.553 1.00 56.41 C ATOM 122 CG ARG A 8 3.600 -6.223 24.570 1.00 56.95 C ATOM 123 CD ARG A 8 2.896 -7.035 23.483 1.00 60.30 C ATOM 124 NE ARG A 8 3.844 -7.674 22.570 1.00 65.26 N ATOM 125 CZ ARG A 8 3.528 -8.254 21.412 1.00 65.94 C ATOM 126 NH1 ARG A 8 2.264 -8.304 21.010 1.00 67.21 N ATOM 127 NH2 ARG A 8 4.479 -8.779 20.647 1.00 63.70 N ATOM 128 HA ARG A 8 3.926 -3.941 25.978 1.00 0.00 H ATOM 129 HB2 ARG A 8 2.168 -6.397 26.151 1.00 0.00 H ATOM 130 HB3 ARG A 8 1.817 -5.110 24.974 1.00 0.00 H ATOM 131 HG2 ARG A 8 4.177 -5.428 24.098 1.00 0.00 H ATOM 132 HG3 ARG A 8 4.272 -6.880 25.121 1.00 0.00 H ATOM 133 HD2 ARG A 8 2.250 -6.370 22.910 1.00 0.00 H ATOM 134 HD3 ARG A 8 2.290 -7.807 23.958 1.00 0.00 H ATOM 135 HE ARG A 8 4.846 -7.676 22.847 1.00 0.00 H ATOM 136 HH12 ARG A 8 2.024 -8.758 20.106 1.00 0.00 H ATOM 137 HH11 ARG A 8 1.514 -7.889 21.599 1.00 0.00 H ATOM 138 HH22 ARG A 8 4.230 -9.231 19.744 1.00 0.00 H ATOM 139 HH21 ARG A 8 5.473 -8.738 20.951 1.00 0.00 H ATOM 140 H ARG A 8 4.043 -6.246 27.576 1.00 0.00 H ATOM 141 N PRO A 9 2.109 -2.338 26.625 1.00 55.11 N ATOM 142 CA PRO A 9 1.097 -1.367 27.068 1.00 54.01 C ATOM 143 C PRO A 9 -0.302 -1.609 26.491 1.00 54.32 C ATOM 144 O PRO A 9 -0.785 -0.872 25.616 1.00 54.00 O ATOM 145 CB PRO A 9 1.672 -0.040 26.600 1.00 52.80 C ATOM 146 CG PRO A 9 2.469 -0.390 25.417 1.00 53.92 C ATOM 147 CD PRO A 9 3.132 -1.696 25.785 1.00 54.85 C ATOM 148 HA PRO A 9 0.930 -1.427 28.143 1.00 0.00 H ATOM 149 HD3 PRO A 9 3.348 -2.293 24.899 1.00 0.00 H ATOM 150 HD2 PRO A 9 4.054 -1.528 26.343 1.00 0.00 H ATOM 151 HG3 PRO A 9 3.215 0.378 25.213 1.00 0.00 H ATOM 152 HG2 PRO A 9 1.829 -0.514 24.543 1.00 0.00 H ATOM 153 HB2 PRO A 9 0.875 0.656 26.338 1.00 0.00 H ATOM 154 HB3 PRO A 9 2.300 0.403 27.372 1.00 0.00 H ATOM 155 N LEU A 10 -0.966 -2.620 27.039 1.00 54.85 N ATOM 156 CA LEU A 10 -2.223 -3.117 26.510 1.00 54.85 C ATOM 157 C LEU A 10 -3.377 -2.564 27.329 1.00 55.47 C ATOM 158 O LEU A 10 -3.300 -2.449 28.549 1.00 54.64 O ATOM 159 CB LEU A 10 -2.240 -4.646 26.522 1.00 55.30 C ATOM 160 CG LEU A 10 -1.306 -5.421 25.585 1.00 55.29 C ATOM 161 CD1 LEU A 10 -1.395 -6.901 25.914 1.00 57.09 C ATOM 162 CD2 LEU A 10 -1.611 -5.190 24.115 1.00 54.48 C ATOM 163 HA LEU A 10 -2.331 -2.784 25.478 1.00 0.00 H ATOM 164 HB2 LEU A 10 -1.999 -4.958 27.538 1.00 0.00 H ATOM 165 HB3 LEU A 10 -3.257 -4.953 26.281 1.00 0.00 H ATOM 166 HG LEU A 10 -0.294 -5.052 25.748 1.00 0.00 H ATOM 167 HD21 LEU A 10 -2.632 -5.509 23.903 1.00 0.00 H ATOM 168 HD22 LEU A 10 -1.505 -4.130 23.885 1.00 0.00 H ATOM 169 HD23 LEU A 10 -0.915 -5.767 23.506 1.00 0.00 H ATOM 170 HD11 LEU A 10 -1.094 -7.060 26.949 1.00 0.00 H ATOM 171 HD12 LEU A 10 -2.421 -7.241 25.776 1.00 0.00 H ATOM 172 HD13 LEU A 10 -0.733 -7.460 25.252 1.00 0.00 H ATOM 173 H LEU A 10 -0.568 -3.076 27.885 1.00 0.00 H ATOM 174 N VAL A 11 -4.436 -2.163 26.640 1.00 55.88 N ATOM 175 CA VAL A 11 -5.556 -1.557 27.334 1.00 55.84 C ATOM 176 C VAL A 11 -6.858 -2.072 26.772 1.00 56.06 C ATOM 177 O VAL A 11 -6.913 -2.611 25.656 1.00 56.51 O ATOM 178 CB VAL A 11 -5.531 -0.014 27.275 1.00 56.38 C ATOM 179 CG1 VAL A 11 -4.223 0.508 27.832 1.00 56.83 C ATOM 180 CG2 VAL A 11 -5.787 0.507 25.850 1.00 53.45 C ATOM 181 HA VAL A 11 -5.468 -1.840 28.383 1.00 0.00 H ATOM 182 HB VAL A 11 -6.344 0.363 27.896 1.00 0.00 H ATOM 183 HG11 VAL A 11 -4.117 0.188 28.868 1.00 0.00 H ATOM 184 HG12 VAL A 11 -3.395 0.114 27.242 1.00 0.00 H ATOM 185 HG13 VAL A 11 -4.218 1.597 27.785 1.00 0.00 H ATOM 186 HG21 VAL A 11 -5.016 0.126 25.181 1.00 0.00 H ATOM 187 HG22 VAL A 11 -6.765 0.167 25.510 1.00 0.00 H ATOM 188 HG23 VAL A 11 -5.761 1.597 25.853 1.00 0.00 H ATOM 189 H VAL A 11 -4.464 -2.282 25.607 1.00 0.00 H ATOM 190 N THR A 12 -7.916 -1.898 27.549 1.00 56.19 N ATOM 191 CA THR A 12 -9.232 -2.145 27.007 1.00 55.96 C ATOM 192 C THR A 12 -9.775 -0.886 26.329 1.00 55.91 C ATOM 193 O THR A 12 -9.614 0.222 26.838 1.00 55.61 O ATOM 194 CB THR A 12 -10.170 -2.718 28.076 1.00 56.16 C ATOM 195 OG1 THR A 12 -9.554 -3.881 28.644 1.00 55.38 O ATOM 196 CG2 THR A 12 -11.528 -3.103 27.461 1.00 53.34 C ATOM 197 HA THR A 12 -9.163 -2.909 26.232 1.00 0.00 H ATOM 198 HB THR A 12 -10.345 -1.964 28.844 1.00 0.00 H ATOM 199 HG1 THR A 12 -10.149 -4.263 29.337 1.00 0.00 H ATOM 200 HG23 THR A 12 -11.994 -2.217 27.030 1.00 0.00 H ATOM 201 HG21 THR A 12 -11.374 -3.850 26.682 1.00 0.00 H ATOM 202 HG22 THR A 12 -12.174 -3.514 28.237 1.00 0.00 H ATOM 203 H THR A 12 -7.801 -1.588 28.535 1.00 0.00 H ATOM 204 N ILE A 13 -10.362 -1.072 25.151 1.00 56.50 N ATOM 205 CA ILE A 13 -11.056 -0.009 24.444 1.00 57.54 C ATOM 206 C ILE A 13 -12.509 -0.428 24.227 1.00 58.76 C ATOM 207 O ILE A 13 -12.830 -1.626 24.287 1.00 59.37 O ATOM 208 CB ILE A 13 -10.370 0.326 23.087 1.00 57.44 C ATOM 209 CG1 ILE A 13 -10.696 -0.732 22.021 1.00 58.42 C ATOM 210 CG2 ILE A 13 -8.857 0.493 23.283 1.00 58.37 C ATOM 211 CD1 ILE A 13 -9.852 -0.662 20.734 1.00 55.34 C ATOM 212 HA ILE A 13 -11.018 0.897 25.048 1.00 0.00 H ATOM 213 HB ILE A 13 -10.767 1.273 22.723 1.00 0.00 H ATOM 214 HG12 ILE A 13 -10.547 -1.715 22.467 1.00 0.00 H ATOM 215 HG13 ILE A 13 -11.743 -0.616 21.742 1.00 0.00 H ATOM 216 HD11 ILE A 13 -9.997 0.308 20.258 1.00 0.00 H ATOM 217 HD12 ILE A 13 -8.799 -0.792 20.984 1.00 0.00 H ATOM 218 HD13 ILE A 13 -10.165 -1.453 20.052 1.00 0.00 H ATOM 219 HG21 ILE A 13 -8.670 1.304 23.987 1.00 0.00 H ATOM 220 HG22 ILE A 13 -8.438 -0.434 23.675 1.00 0.00 H ATOM 221 HG23 ILE A 13 -8.392 0.727 22.326 1.00 0.00 H ATOM 222 H ILE A 13 -10.323 -2.017 24.718 1.00 0.00 H ATOM 223 N ARG A 14 -13.381 0.559 24.028 1.00 58.98 N ATOM 224 CA ARG A 14 -14.750 0.332 23.595 1.00 59.83 C ATOM 225 C ARG A 14 -14.890 1.028 22.259 1.00 59.99 C ATOM 226 O ARG A 14 -14.653 2.234 22.153 1.00 59.25 O ATOM 227 CB ARG A 14 -15.759 0.917 24.589 1.00 60.19 C ATOM 228 CG ARG A 14 -17.214 0.454 24.397 1.00 64.15 C ATOM 229 CD ARG A 14 -17.961 1.130 23.213 1.00 71.68 C ATOM 230 NE ARG A 14 -17.745 2.578 23.100 1.00 74.33 N ATOM 231 CZ ARG A 14 -18.139 3.334 22.075 1.00 75.25 C ATOM 232 NH1 ARG A 14 -18.785 2.795 21.046 1.00 72.31 N ATOM 233 NH2 ARG A 14 -17.864 4.637 22.073 1.00 75.19 N ATOM 234 HA ARG A 14 -14.954 -0.737 23.527 1.00 0.00 H ATOM 235 HB2 ARG A 14 -15.445 0.634 25.594 1.00 0.00 H ATOM 236 HB3 ARG A 14 -15.735 2.003 24.494 1.00 0.00 H ATOM 237 HG2 ARG A 14 -17.208 -0.622 24.225 1.00 0.00 H ATOM 238 HG3 ARG A 14 -17.763 0.671 25.313 1.00 0.00 H ATOM 239 HD2 ARG A 14 -19.029 0.954 23.340 1.00 0.00 H ATOM 240 HD3 ARG A 14 -17.625 0.663 22.287 1.00 0.00 H ATOM 241 HE ARG A 14 -17.246 3.051 23.880 1.00 0.00 H ATOM 242 HH12 ARG A 14 -19.088 3.393 20.251 1.00 0.00 H ATOM 243 HH11 ARG A 14 -18.987 1.775 21.036 1.00 0.00 H ATOM 244 HH22 ARG A 14 -18.169 5.232 21.276 1.00 0.00 H ATOM 245 HH21 ARG A 14 -17.344 5.060 22.868 1.00 0.00 H ATOM 246 H ARG A 14 -13.068 1.537 24.190 1.00 0.00 H ATOM 247 N ILE A 15 -15.222 0.236 21.243 1.00 61.28 N ATOM 248 CA ILE A 15 -15.443 0.709 19.886 1.00 61.92 C ATOM 249 C ILE A 15 -16.663 -0.020 19.317 1.00 63.06 C ATOM 250 O ILE A 15 -16.772 -1.245 19.420 1.00 63.17 O ATOM 251 CB ILE A 15 -14.186 0.538 18.974 1.00 62.59 C ATOM 252 CG1 ILE A 15 -14.489 1.055 17.559 1.00 62.46 C ATOM 253 CG2 ILE A 15 -13.679 -0.912 18.953 1.00 60.30 C ATOM 254 CD1 ILE A 15 -13.283 1.256 16.690 1.00 61.57 C ATOM 255 HA ILE A 15 -15.631 1.782 19.912 1.00 0.00 H ATOM 256 HB ILE A 15 -13.379 1.137 19.396 1.00 0.00 H ATOM 257 HG12 ILE A 15 -15.145 0.336 17.068 1.00 0.00 H ATOM 258 HG13 ILE A 15 -15.004 2.011 17.650 1.00 0.00 H ATOM 259 HD11 ILE A 15 -12.619 1.984 17.155 1.00 0.00 H ATOM 260 HD12 ILE A 15 -12.759 0.307 16.573 1.00 0.00 H ATOM 261 HD13 ILE A 15 -13.598 1.622 15.713 1.00 0.00 H ATOM 262 HG21 ILE A 15 -13.409 -1.216 19.964 1.00 0.00 H ATOM 263 HG22 ILE A 15 -14.465 -1.565 18.574 1.00 0.00 H ATOM 264 HG23 ILE A 15 -12.805 -0.980 18.306 1.00 0.00 H ATOM 265 H ILE A 15 -15.330 -0.781 21.430 1.00 0.00 H ATOM 266 N GLY A 16 -17.598 0.745 18.758 1.00 63.80 N ATOM 267 CA GLY A 16 -18.802 0.183 18.150 1.00 65.01 C ATOM 268 C GLY A 16 -19.736 -0.541 19.113 1.00 65.54 C ATOM 269 O GLY A 16 -20.592 -1.314 18.680 1.00 65.86 O ATOM 270 HA3 GLY A 16 -18.493 -0.526 17.382 1.00 0.00 H ATOM 271 HA2 GLY A 16 -19.359 0.998 17.688 1.00 0.00 H ATOM 272 H GLY A 16 -17.467 1.777 18.754 1.00 0.00 H ATOM 273 N GLY A 17 -19.590 -0.287 20.410 1.00 65.96 N ATOM 274 CA GLY A 17 -20.358 -1.006 21.428 1.00 66.30 C ATOM 275 C GLY A 17 -19.565 -2.127 22.059 1.00 66.60 C ATOM 276 O GLY A 17 -19.881 -2.570 23.165 1.00 67.80 O ATOM 277 HA3 GLY A 17 -21.250 -1.426 20.963 1.00 0.00 H ATOM 278 HA2 GLY A 17 -20.652 -0.303 22.207 1.00 0.00 H ATOM 279 H GLY A 17 -18.912 0.442 20.709 1.00 0.00 H ATOM 280 N GLN A 18 -18.499 -2.540 21.376 1.00 66.53 N ATOM 281 CA GLN A 18 -17.687 -3.704 21.742 1.00 66.10 C ATOM 282 C GLN A 18 -16.410 -3.369 22.522 1.00 65.18 C ATOM 283 O GLN A 18 -15.722 -2.398 22.191 1.00 65.70 O ATOM 284 CB GLN A 18 -17.271 -4.408 20.455 1.00 66.28 C ATOM 285 CG GLN A 18 -18.024 -5.686 20.141 1.00 70.48 C ATOM 286 CD GLN A 18 -17.083 -6.771 19.648 1.00 75.31 C ATOM 287 OE1 GLN A 18 -16.329 -6.571 18.685 1.00 78.22 O ATOM 288 NE2 GLN A 18 -17.106 -7.921 20.317 1.00 74.92 N ATOM 289 HA GLN A 18 -18.304 -4.320 22.396 1.00 0.00 H ATOM 290 HB2 GLN A 18 -17.424 -3.715 19.628 1.00 0.00 H ATOM 291 HB3 GLN A 18 -16.211 -4.652 20.532 1.00 0.00 H ATOM 292 HG2 GLN A 18 -18.526 -6.034 21.044 1.00 0.00 H ATOM 293 HG3 GLN A 18 -18.766 -5.481 19.370 1.00 0.00 H ATOM 294 HE22 GLN A 18 -17.756 -8.043 21.119 1.00 0.00 H ATOM 295 HE21 GLN A 18 -16.474 -8.698 20.038 1.00 0.00 H ATOM 296 H GLN A 18 -18.225 -2.002 20.529 1.00 0.00 H ATOM 297 N LEU A 19 -16.068 -4.196 23.512 1.00 63.26 N ATOM 298 CA LEU A 19 -14.775 -4.123 24.189 1.00 62.03 C ATOM 299 C LEU A 19 -13.720 -4.934 23.455 1.00 61.41 C ATOM 300 O LEU A 19 -13.979 -6.056 23.013 1.00 61.52 O ATOM 301 CB LEU A 19 -14.828 -4.641 25.639 1.00 62.52 C ATOM 302 CG LEU A 19 -15.779 -4.037 26.669 1.00 61.57 C ATOM 303 CD1 LEU A 19 -17.145 -4.630 26.470 1.00 64.11 C ATOM 304 CD2 LEU A 19 -15.283 -4.344 28.069 1.00 63.53 C ATOM 305 HA LEU A 19 -14.516 -3.064 24.195 1.00 0.00 H ATOM 306 HB2 LEU A 19 -15.074 -5.701 25.578 1.00 0.00 H ATOM 307 HB3 LEU A 19 -13.823 -4.525 26.044 1.00 0.00 H ATOM 308 HG LEU A 19 -15.823 -2.955 26.543 1.00 0.00 H ATOM 309 HD21 LEU A 19 -15.239 -5.424 28.209 1.00 0.00 H ATOM 310 HD22 LEU A 19 -14.289 -3.918 28.202 1.00 0.00 H ATOM 311 HD23 LEU A 19 -15.967 -3.910 28.799 1.00 0.00 H ATOM 312 HD11 LEU A 19 -17.496 -4.402 25.463 1.00 0.00 H ATOM 313 HD12 LEU A 19 -17.093 -5.711 26.602 1.00 0.00 H ATOM 314 HD13 LEU A 19 -17.834 -4.206 27.201 1.00 0.00 H ATOM 315 H LEU A 19 -16.749 -4.922 23.814 1.00 0.00 H ATOM 316 N LYS A 20 -12.523 -4.368 23.354 1.00 59.72 N ATOM 317 CA LYS A 20 -11.361 -5.113 22.882 1.00 58.86 C ATOM 318 C LYS A 20 -10.104 -4.670 23.631 1.00 58.26 C ATOM 319 O LYS A 20 -10.126 -3.725 24.422 1.00 58.55 O ATOM 320 CB LYS A 20 -11.204 -4.981 21.362 1.00 58.40 C ATOM 321 HA LYS A 20 -11.514 -6.171 23.094 1.00 0.00 H ATOM 322 HB2 LYS A 20 -12.095 -5.373 20.871 1.00 0.00 H ATOM 323 HB3 LYS A 20 -11.076 -3.930 21.101 1.00 0.00 H ATOM 324 H LYS A 20 -12.411 -3.368 23.618 1.00 0.00 H ATOM 325 N GLU A 21 -9.031 -5.427 23.455 1.00 58.24 N ATOM 326 CA GLU A 21 -7.730 -5.086 23.993 1.00 57.12 C ATOM 327 C GLU A 21 -6.892 -4.502 22.869 1.00 56.33 C ATOM 328 O GLU A 21 -7.010 -4.929 21.719 1.00 55.18 O ATOM 329 CB GLU A 21 -7.075 -6.360 24.489 1.00 58.71 C ATOM 330 CG GLU A 21 -6.043 -6.164 25.566 1.00 62.23 C ATOM 331 CD GLU A 21 -5.398 -7.485 25.954 1.00 68.72 C ATOM 332 OE1 GLU A 21 -4.789 -8.145 25.079 1.00 70.53 O ATOM 333 OE2 GLU A 21 -5.510 -7.870 27.136 1.00 72.56 O ATOM 334 HA GLU A 21 -7.819 -4.368 24.808 1.00 0.00 H ATOM 335 HB2 GLU A 21 -7.856 -7.011 24.882 1.00 0.00 H ATOM 336 HB3 GLU A 21 -6.592 -6.845 23.641 1.00 0.00 H ATOM 337 HG2 GLU A 21 -5.272 -5.485 25.201 1.00 0.00 H ATOM 338 HG3 GLU A 21 -6.522 -5.730 26.444 1.00 0.00 H ATOM 339 H GLU A 21 -9.127 -6.305 22.906 1.00 0.00 H ATOM 340 N ALA A 22 -6.059 -3.518 23.199 1.00 55.90 N ATOM 341 CA ALA A 22 -5.304 -2.770 22.190 1.00 54.18 C ATOM 342 C ALA A 22 -3.979 -2.308 22.762 1.00 53.42 C ATOM 343 O ALA A 22 -3.867 -2.073 23.957 1.00 53.52 O ATOM 344 CB ALA A 22 -6.095 -1.577 21.710 1.00 53.57 C ATOM 345 HA ALA A 22 -5.118 -3.431 21.344 1.00 0.00 H ATOM 346 HB1 ALA A 22 -7.032 -1.917 21.270 1.00 0.00 H ATOM 347 HB2 ALA A 22 -6.306 -0.919 22.553 1.00 0.00 H ATOM 348 HB3 ALA A 22 -5.516 -1.036 20.962 1.00 0.00 H ATOM 349 H ALA A 22 -5.940 -3.273 24.203 1.00 0.00 H ATOM 350 N LEU A 23 -2.993 -2.141 21.894 1.00 52.70 N ATOM 351 CA LEU A 23 -1.642 -1.800 22.323 1.00 51.61 C ATOM 352 C LEU A 23 -1.386 -0.321 22.078 1.00 50.70 C ATOM 353 O LEU A 23 -1.574 0.168 20.955 1.00 49.86 O ATOM 354 CB LEU A 23 -0.635 -2.626 21.531 1.00 51.31 C ATOM 355 CG LEU A 23 0.852 -2.347 21.743 1.00 53.25 C ATOM 356 CD1 LEU A 23 1.314 -3.059 23.005 1.00 52.15 C ATOM 357 CD2 LEU A 23 1.601 -2.851 20.520 1.00 52.04 C ATOM 358 HA LEU A 23 -1.535 -2.015 23.386 1.00 0.00 H ATOM 359 HB2 LEU A 23 -0.807 -3.673 21.781 1.00 0.00 H ATOM 360 HB3 LEU A 23 -0.847 -2.467 20.474 1.00 0.00 H ATOM 361 HG LEU A 23 1.044 -1.281 21.866 1.00 0.00 H ATOM 362 HD21 LEU A 23 1.430 -3.921 20.406 1.00 0.00 H ATOM 363 HD22 LEU A 23 1.241 -2.328 19.634 1.00 0.00 H ATOM 364 HD23 LEU A 23 2.667 -2.664 20.646 1.00 0.00 H ATOM 365 HD11 LEU A 23 0.745 -2.690 23.858 1.00 0.00 H ATOM 366 HD12 LEU A 23 1.152 -4.131 22.895 1.00 0.00 H ATOM 367 HD13 LEU A 23 2.375 -2.864 23.163 1.00 0.00 H ATOM 368 H LEU A 23 -3.188 -2.256 20.879 1.00 0.00 H ATOM 369 N LEU A 24 -0.974 0.383 23.131 1.00 48.94 N ATOM 370 CA LEU A 24 -0.643 1.803 23.027 1.00 47.91 C ATOM 371 C LEU A 24 0.679 1.983 22.292 1.00 48.24 C ATOM 372 O LEU A 24 1.755 1.641 22.787 1.00 46.72 O ATOM 373 CB LEU A 24 -0.593 2.455 24.408 1.00 47.49 C ATOM 374 CG LEU A 24 -1.885 2.427 25.225 1.00 48.52 C ATOM 375 CD1 LEU A 24 -1.613 3.124 26.539 1.00 51.05 C ATOM 376 CD2 LEU A 24 -3.087 3.071 24.489 1.00 48.21 C ATOM 377 HA LEU A 24 -1.427 2.299 22.454 1.00 0.00 H ATOM 378 HB2 LEU A 24 0.176 1.945 24.987 1.00 0.00 H ATOM 379 HB3 LEU A 24 -0.310 3.499 24.271 1.00 0.00 H ATOM 380 HG LEU A 24 -2.174 1.389 25.388 1.00 0.00 H ATOM 381 HD21 LEU A 24 -2.859 4.114 24.267 1.00 0.00 H ATOM 382 HD22 LEU A 24 -3.273 2.533 23.559 1.00 0.00 H ATOM 383 HD23 LEU A 24 -3.971 3.018 25.124 1.00 0.00 H ATOM 384 HD11 LEU A 24 -0.817 2.600 27.069 1.00 0.00 H ATOM 385 HD12 LEU A 24 -1.307 4.153 26.347 1.00 0.00 H ATOM 386 HD13 LEU A 24 -2.519 3.120 27.145 1.00 0.00 H ATOM 387 H LEU A 24 -0.885 -0.091 24.053 1.00 0.00 H ATOM 388 N ASN A 25 0.595 2.467 21.060 1.00 48.77 N ATOM 389 CA ASN A 25 1.742 2.302 20.183 1.00 49.04 C ATOM 390 C ASN A 25 2.258 3.639 19.659 1.00 49.20 C ATOM 391 O ASN A 25 1.769 4.155 18.650 1.00 49.77 O ATOM 392 CB ASN A 25 1.372 1.329 19.067 1.00 48.97 C ATOM 393 CG ASN A 25 2.535 0.985 18.187 1.00 49.22 C ATOM 394 OD1 ASN A 25 3.649 1.509 18.334 1.00 53.01 O ATOM 395 ND2 ASN A 25 2.285 0.091 17.251 1.00 48.49 N ATOM 396 HA ASN A 25 2.573 1.880 20.748 1.00 0.00 H ATOM 397 HB2 ASN A 25 0.992 0.412 19.516 1.00 0.00 H ATOM 398 HB3 ASN A 25 0.593 1.782 18.454 1.00 0.00 H ATOM 399 HD22 ASN A 25 1.334 -0.321 17.166 1.00 0.00 H ATOM 400 HD21 ASN A 25 3.039 -0.202 16.597 1.00 0.00 H ATOM 401 H ASN A 25 -0.266 2.950 20.732 1.00 0.00 H ATOM 402 N THR A 26 3.224 4.210 20.378 1.00 49.23 N ATOM 403 CA THR A 26 3.821 5.484 19.980 1.00 49.04 C ATOM 404 C THR A 26 4.639 5.416 18.683 1.00 48.54 C ATOM 405 O THR A 26 5.059 6.458 18.162 1.00 47.59 O ATOM 406 CB THR A 26 4.732 6.029 21.075 1.00 49.90 C ATOM 407 OG1 THR A 26 5.926 5.233 21.148 1.00 47.85 O ATOM 408 CG2 THR A 26 3.996 6.060 22.433 1.00 50.79 C ATOM 409 HA THR A 26 2.969 6.142 19.809 1.00 0.00 H ATOM 410 HB THR A 26 5.011 7.054 20.831 1.00 0.00 H ATOM 411 HG1 THR A 26 6.398 5.268 20.279 1.00 0.00 H ATOM 412 HG23 THR A 26 3.097 6.670 22.344 1.00 0.00 H ATOM 413 HG21 THR A 26 3.720 5.045 22.719 1.00 0.00 H ATOM 414 HG22 THR A 26 4.653 6.487 23.191 1.00 0.00 H ATOM 415 H THR A 26 3.561 3.739 21.242 1.00 0.00 H ATOM 416 N GLY A 27 4.874 4.201 18.183 1.00 47.18 N ATOM 417 CA GLY A 27 5.549 3.995 16.900 1.00 47.09 C ATOM 418 C GLY A 27 4.622 3.826 15.701 1.00 46.39 C ATOM 419 O GLY A 27 5.054 3.427 14.620 1.00 45.48 O ATOM 420 HA3 GLY A 27 6.163 3.098 16.981 1.00 0.00 H ATOM 421 HA2 GLY A 27 6.190 4.857 16.713 1.00 0.00 H ATOM 422 H GLY A 27 4.566 3.369 18.725 1.00 0.00 H ATOM 423 N ALA A 28 3.338 4.108 15.896 1.00 46.65 N ATOM 424 CA ALA A 28 2.358 4.080 14.808 1.00 46.64 C ATOM 425 C ALA A 28 1.731 5.458 14.621 1.00 47.01 C ATOM 426 O ALA A 28 1.235 6.058 15.591 1.00 47.76 O ATOM 427 CB ALA A 28 1.274 3.053 15.110 1.00 45.34 C ATOM 428 HA ALA A 28 2.868 3.800 13.886 1.00 0.00 H ATOM 429 HB1 ALA A 28 1.727 2.067 15.211 1.00 0.00 H ATOM 430 HB2 ALA A 28 0.771 3.320 16.040 1.00 0.00 H ATOM 431 HB3 ALA A 28 0.550 3.040 14.295 1.00 0.00 H ATOM 432 H ALA A 28 3.018 4.357 16.854 1.00 0.00 H ATOM 433 N ASP A 29 1.728 5.954 13.386 1.00 47.64 N ATOM 434 CA ASP A 29 1.054 7.221 13.088 1.00 48.10 C ATOM 435 C ASP A 29 -0.455 7.034 13.226 1.00 48.30 C ATOM 436 O ASP A 29 -1.170 7.980 13.505 1.00 47.76 O ATOM 437 CB ASP A 29 1.303 7.684 11.641 1.00 48.70 C ATOM 438 CG ASP A 29 2.755 7.663 11.242 1.00 48.48 C ATOM 439 OD1 ASP A 29 3.611 7.879 12.104 1.00 47.75 O ATOM 440 OD2 ASP A 29 3.033 7.437 10.044 1.00 51.42 O ATOM 441 HA ASP A 29 1.449 7.960 13.784 1.00 0.00 H ATOM 442 HB2 ASP A 29 0.751 7.027 10.969 1.00 0.00 H ATOM 443 HB3 ASP A 29 0.931 8.703 11.536 1.00 0.00 H ATOM 444 H ASP A 29 2.210 5.436 12.623 1.00 0.00 H ATOM 445 N ASP A 30 -0.925 5.814 12.972 1.00 48.89 N ATOM 446 CA ASP A 30 -2.336 5.539 12.816 1.00 49.82 C ATOM 447 C ASP A 30 -2.773 4.420 13.727 1.00 49.81 C ATOM 448 O ASP A 30 -1.956 3.680 14.278 1.00 49.99 O ATOM 449 CB ASP A 30 -2.672 5.129 11.382 1.00 50.74 C ATOM 450 CG ASP A 30 -2.254 6.160 10.358 1.00 53.34 C ATOM 451 OD1 ASP A 30 -2.562 7.364 10.527 1.00 61.05 O ATOM 452 OD2 ASP A 30 -1.642 5.748 9.356 1.00 57.53 O ATOM 453 HA ASP A 30 -2.860 6.461 13.070 1.00 0.00 H ATOM 454 HB2 ASP A 30 -2.161 4.192 11.160 1.00 0.00 H ATOM 455 HB3 ASP A 30 -3.749 4.981 11.306 1.00 0.00 H ATOM 456 H ASP A 30 -0.250 5.028 12.882 1.00 0.00 H ATOM 457 N THR A 31 -4.093 4.302 13.815 1.00 49.23 N ATOM 458 CA THR A 31 -4.791 3.328 14.626 1.00 48.32 C ATOM 459 C THR A 31 -5.321 2.238 13.691 1.00 49.42 C ATOM 460 O THR A 31 -6.025 2.519 12.733 1.00 49.08 O ATOM 461 CB THR A 31 -5.941 4.027 15.393 1.00 47.69 C ATOM 462 OG1 THR A 31 -5.386 4.942 16.361 1.00 45.83 O ATOM 463 CG2 THR A 31 -6.831 3.010 16.070 1.00 46.30 C ATOM 464 HA THR A 31 -4.128 2.877 15.365 1.00 0.00 H ATOM 465 HB THR A 31 -6.553 4.584 14.684 1.00 0.00 H ATOM 466 HG1 THR A 31 -4.838 5.622 15.894 1.00 0.00 H ATOM 467 HG23 THR A 31 -7.239 2.330 15.322 1.00 0.00 H ATOM 468 HG21 THR A 31 -6.247 2.445 16.796 1.00 0.00 H ATOM 469 HG22 THR A 31 -7.647 3.524 16.578 1.00 0.00 H ATOM 470 H THR A 31 -4.671 4.962 13.257 1.00 0.00 H ATOM 471 N VAL A 32 -4.948 0.990 13.952 1.00 50.62 N ATOM 472 CA VAL A 32 -5.274 -0.108 13.050 1.00 50.75 C ATOM 473 C VAL A 32 -5.847 -1.243 13.898 1.00 50.26 C ATOM 474 O VAL A 32 -5.137 -1.804 14.703 1.00 49.70 O ATOM 475 CB VAL A 32 -4.003 -0.609 12.313 1.00 51.33 C ATOM 476 CG1 VAL A 32 -4.358 -1.609 11.207 1.00 50.07 C ATOM 477 CG2 VAL A 32 -3.228 0.558 11.739 1.00 52.27 C ATOM 478 HA VAL A 32 -5.990 0.227 12.300 1.00 0.00 H ATOM 479 HB VAL A 32 -3.376 -1.123 13.042 1.00 0.00 H ATOM 480 HG11 VAL A 32 -4.867 -2.468 11.645 1.00 0.00 H ATOM 481 HG12 VAL A 32 -5.014 -1.128 10.481 1.00 0.00 H ATOM 482 HG13 VAL A 32 -3.445 -1.940 10.711 1.00 0.00 H ATOM 483 HG21 VAL A 32 -3.858 1.098 11.032 1.00 0.00 H ATOM 484 HG22 VAL A 32 -2.929 1.227 12.546 1.00 0.00 H ATOM 485 HG23 VAL A 32 -2.341 0.186 11.226 1.00 0.00 H ATOM 486 H VAL A 32 -4.411 0.792 14.820 1.00 0.00 H ATOM 487 N LEU A 33 -7.119 -1.582 13.723 1.00 50.88 N ATOM 488 CA LEU A 33 -7.707 -2.689 14.463 1.00 51.93 C ATOM 489 C LEU A 33 -7.883 -3.964 13.642 1.00 53.19 C ATOM 490 O LEU A 33 -8.113 -3.928 12.429 1.00 52.68 O ATOM 491 CB LEU A 33 -9.049 -2.265 15.070 1.00 51.76 C ATOM 492 CG LEU A 33 -9.004 -0.956 15.852 1.00 50.48 C ATOM 493 CD1 LEU A 33 -10.421 -0.589 16.279 1.00 52.50 C ATOM 494 CD2 LEU A 33 -8.073 -1.046 17.058 1.00 44.10 C ATOM 495 HA LEU A 33 -6.995 -2.934 15.251 1.00 0.00 H ATOM 496 HB2 LEU A 33 -9.769 -2.153 14.260 1.00 0.00 H ATOM 497 HB3 LEU A 33 -9.382 -3.054 15.745 1.00 0.00 H ATOM 498 HG LEU A 33 -8.601 -0.175 15.208 1.00 0.00 H ATOM 499 HD21 LEU A 33 -8.422 -1.832 17.727 1.00 0.00 H ATOM 500 HD22 LEU A 33 -7.063 -1.277 16.719 1.00 0.00 H ATOM 501 HD23 LEU A 33 -8.071 -0.092 17.586 1.00 0.00 H ATOM 502 HD11 LEU A 33 -11.046 -0.470 15.394 1.00 0.00 H ATOM 503 HD12 LEU A 33 -10.826 -1.382 16.908 1.00 0.00 H ATOM 504 HD13 LEU A 33 -10.400 0.346 16.839 1.00 0.00 H ATOM 505 H LEU A 33 -7.703 -1.049 13.048 1.00 0.00 H ATOM 506 N GLU A 34 -7.758 -5.093 14.323 1.00 54.52 N ATOM 507 CA GLU A 34 -8.112 -6.384 13.756 1.00 57.19 C ATOM 508 C GLU A 34 -9.436 -6.331 13.005 1.00 58.53 C ATOM 509 O GLU A 34 -10.259 -5.438 13.229 1.00 58.19 O ATOM 510 CB GLU A 34 -8.233 -7.421 14.868 1.00 56.98 C ATOM 511 CG GLU A 34 -6.911 -7.750 15.570 1.00 61.66 C ATOM 512 CD GLU A 34 -7.129 -8.551 16.849 1.00 66.78 C ATOM 513 OE1 GLU A 34 -8.306 -8.793 17.232 1.00 68.45 O ATOM 514 OE2 GLU A 34 -6.117 -8.908 17.488 1.00 71.02 O ATOM 515 HA GLU A 34 -7.323 -6.656 13.055 1.00 0.00 H ATOM 516 HB2 GLU A 34 -8.931 -7.042 15.614 1.00 0.00 H ATOM 517 HB3 GLU A 34 -8.629 -8.340 14.436 1.00 0.00 H ATOM 518 HG2 GLU A 34 -6.287 -8.332 14.892 1.00 0.00 H ATOM 519 HG3 GLU A 34 -6.403 -6.818 15.820 1.00 0.00 H ATOM 520 H GLU A 34 -7.394 -5.055 15.297 1.00 0.00 H ATOM 521 N GLU A 35 -9.634 -7.302 12.116 1.00 59.91 N ATOM 522 CA GLU A 35 -10.859 -7.398 11.341 1.00 61.76 C ATOM 523 C GLU A 35 -12.078 -7.437 12.275 1.00 62.34 C ATOM 524 O GLU A 35 -12.096 -8.175 13.250 1.00 62.10 O ATOM 525 CB GLU A 35 -10.805 -8.642 10.452 1.00 62.09 C ATOM 526 CG GLU A 35 -11.812 -8.625 9.309 1.00 64.15 C ATOM 527 CD GLU A 35 -11.531 -7.520 8.303 1.00 62.54 C ATOM 528 OE1 GLU A 35 -10.348 -7.310 7.930 1.00 63.75 O ATOM 529 OE2 GLU A 35 -12.509 -6.870 7.892 1.00 60.28 O ATOM 530 HA GLU A 35 -10.956 -6.519 10.703 1.00 0.00 H ATOM 531 HB2 GLU A 35 -9.804 -8.718 10.027 1.00 0.00 H ATOM 532 HB3 GLU A 35 -11.003 -9.517 11.072 1.00 0.00 H ATOM 533 HG2 GLU A 35 -11.774 -9.585 8.794 1.00 0.00 H ATOM 534 HG3 GLU A 35 -12.809 -8.476 9.723 1.00 0.00 H ATOM 535 H GLU A 35 -8.889 -8.013 11.972 1.00 0.00 H ATOM 536 N MET A 36 -13.072 -6.602 11.982 1.00 63.95 N ATOM 537 CA MET A 36 -14.303 -6.480 12.764 1.00 65.34 C ATOM 538 C MET A 36 -15.302 -5.676 11.934 1.00 66.39 C ATOM 539 O MET A 36 -14.922 -5.010 10.976 1.00 66.44 O ATOM 540 CB MET A 36 -14.022 -5.719 14.066 1.00 65.60 C ATOM 541 CG MET A 36 -13.589 -4.256 13.844 1.00 65.82 C ATOM 542 SD MET A 36 -13.381 -3.325 15.362 1.00 69.18 S ATOM 543 CE MET A 36 -15.107 -2.975 15.746 1.00 69.34 C ATOM 544 HA MET A 36 -14.693 -7.469 13.005 1.00 0.00 H ATOM 545 HB2 MET A 36 -14.929 -5.722 14.670 1.00 0.00 H ATOM 546 HB3 MET A 36 -13.227 -6.236 14.603 1.00 0.00 H ATOM 547 HG2 MET A 36 -14.348 -3.761 13.238 1.00 0.00 H ATOM 548 HG3 MET A 36 -12.640 -4.256 13.308 1.00 0.00 H ATOM 549 HE1 MET A 36 -15.551 -2.403 14.931 1.00 0.00 H ATOM 550 HE2 MET A 36 -15.648 -3.913 15.870 1.00 0.00 H ATOM 551 HE3 MET A 36 -15.163 -2.397 16.669 1.00 0.00 H ATOM 552 H MET A 36 -12.967 -5.997 11.143 1.00 0.00 H ATOM 553 N ASN A 37 -16.575 -5.685 12.312 1.00 68.84 N ATOM 554 CA ASN A 37 -17.541 -4.809 11.644 1.00 70.84 C ATOM 555 C ASN A 37 -17.642 -3.442 12.324 1.00 71.68 C ATOM 556 O ASN A 37 -17.791 -3.348 13.542 1.00 71.95 O ATOM 557 CB ASN A 37 -18.927 -5.458 11.573 1.00 71.35 C ATOM 558 CG ASN A 37 -18.872 -6.899 11.103 1.00 72.29 C ATOM 559 OD1 ASN A 37 -19.006 -7.836 11.903 1.00 73.69 O ATOM 560 ND2 ASN A 37 -18.650 -7.085 9.805 1.00 70.64 N ATOM 561 HA ASN A 37 -17.171 -4.657 10.630 1.00 0.00 H ATOM 562 HB2 ASN A 37 -19.377 -5.431 12.565 1.00 0.00 H ATOM 563 HB3 ASN A 37 -19.545 -4.888 10.880 1.00 0.00 H ATOM 564 HD22 ASN A 37 -18.544 -6.266 9.173 1.00 0.00 H ATOM 565 HD21 ASN A 37 -18.582 -8.050 9.422 1.00 0.00 H ATOM 566 H ASN A 37 -16.886 -6.313 13.081 1.00 0.00 H ATOM 567 N LEU A 38 -17.561 -2.381 11.531 1.00 72.66 N ATOM 568 CA LEU A 38 -17.848 -1.053 12.038 1.00 73.24 C ATOM 569 C LEU A 38 -18.869 -0.392 11.139 1.00 74.62 C ATOM 570 O LEU A 38 -18.794 -0.544 9.919 1.00 74.60 O ATOM 571 CB LEU A 38 -16.584 -0.197 12.078 1.00 73.25 C ATOM 572 CG LEU A 38 -15.685 -0.320 13.306 1.00 70.41 C ATOM 573 CD1 LEU A 38 -14.359 0.413 13.082 1.00 68.29 C ATOM 574 CD2 LEU A 38 -16.409 0.221 14.507 1.00 68.27 C ATOM 575 HA LEU A 38 -18.236 -1.143 13.053 1.00 0.00 H ATOM 576 HB2 LEU A 38 -15.984 -0.460 11.207 1.00 0.00 H ATOM 577 HB3 LEU A 38 -16.893 0.845 12.003 1.00 0.00 H ATOM 578 HG LEU A 38 -15.451 -1.370 13.479 1.00 0.00 H ATOM 579 HD21 LEU A 38 -16.657 1.269 14.339 1.00 0.00 H ATOM 580 HD22 LEU A 38 -17.324 -0.349 14.665 1.00 0.00 H ATOM 581 HD23 LEU A 38 -15.769 0.134 15.385 1.00 0.00 H ATOM 582 HD11 LEU A 38 -13.846 -0.021 12.224 1.00 0.00 H ATOM 583 HD12 LEU A 38 -14.556 1.468 12.893 1.00 0.00 H ATOM 584 HD13 LEU A 38 -13.735 0.312 13.970 1.00 0.00 H ATOM 585 H LEU A 38 -17.289 -2.503 10.535 1.00 0.00 H ATOM 586 N PRO A 39 -19.820 0.347 11.740 1.00 75.88 N ATOM 587 CA PRO A 39 -20.833 1.065 10.974 1.00 76.83 C ATOM 588 C PRO A 39 -20.304 2.370 10.379 1.00 77.44 C ATOM 589 O PRO A 39 -19.488 3.062 10.996 1.00 78.52 O ATOM 590 CB PRO A 39 -21.929 1.350 12.014 1.00 77.06 C ATOM 591 CG PRO A 39 -21.485 0.639 13.300 1.00 76.84 C ATOM 592 CD PRO A 39 -20.006 0.544 13.188 1.00 75.82 C ATOM 593 HA PRO A 39 -21.179 0.488 10.117 1.00 0.00 H ATOM 594 HD3 PRO A 39 -19.523 1.460 13.529 1.00 0.00 H ATOM 595 HD2 PRO A 39 -19.619 -0.302 13.756 1.00 0.00 H ATOM 596 HG3 PRO A 39 -21.930 -0.354 13.364 1.00 0.00 H ATOM 597 HG2 PRO A 39 -21.768 1.220 14.178 1.00 0.00 H ATOM 598 HB2 PRO A 39 -22.020 2.423 12.185 1.00 0.00 H ATOM 599 HB3 PRO A 39 -22.887 0.956 11.674 1.00 0.00 H ATOM 600 N GLY A 40 -20.797 2.705 9.192 1.00 77.89 N ATOM 601 CA GLY A 40 -20.418 3.935 8.509 1.00 77.83 C ATOM 602 C GLY A 40 -19.855 3.631 7.140 1.00 77.74 C ATOM 603 O GLY A 40 -19.802 2.477 6.713 1.00 78.30 O ATOM 604 HA3 GLY A 40 -19.664 4.455 9.099 1.00 0.00 H ATOM 605 HA2 GLY A 40 -21.297 4.571 8.402 1.00 0.00 H ATOM 606 H GLY A 40 -21.478 2.066 8.734 1.00 0.00 H ATOM 607 N LYS A 41 -19.445 4.673 6.434 1.00 77.35 N ATOM 608 CA LYS A 41 -18.785 4.466 5.160 1.00 76.73 C ATOM 609 C LYS A 41 -17.289 4.276 5.420 1.00 76.37 C ATOM 610 O LYS A 41 -16.728 4.858 6.360 1.00 76.27 O ATOM 611 CB LYS A 41 -19.043 5.641 4.232 1.00 77.15 C ATOM 612 HA LYS A 41 -19.181 3.577 4.669 1.00 0.00 H ATOM 613 HB2 LYS A 41 -20.115 5.741 4.064 1.00 0.00 H ATOM 614 HB3 LYS A 41 -18.658 6.553 4.687 1.00 0.00 H ATOM 615 H LYS A 41 -19.596 5.638 6.792 1.00 0.00 H ATOM 616 N TRP A 42 -16.666 3.420 4.614 1.00 75.02 N ATOM 617 CA TRP A 42 -15.224 3.234 4.657 1.00 73.89 C ATOM 618 C TRP A 42 -14.573 3.362 3.286 1.00 72.94 C ATOM 619 O TRP A 42 -15.177 3.050 2.252 1.00 73.56 O ATOM 620 CB TRP A 42 -14.848 1.911 5.328 1.00 73.78 C ATOM 621 CG TRP A 42 -15.398 0.673 4.682 1.00 72.76 C ATOM 622 CD1 TRP A 42 -16.527 -0.011 5.045 1.00 73.33 C ATOM 623 CD2 TRP A 42 -14.795 -0.084 3.624 1.00 70.97 C ATOM 624 NE1 TRP A 42 -16.681 -1.129 4.251 1.00 72.67 N ATOM 625 CE2 TRP A 42 -15.629 -1.199 3.376 1.00 70.92 C ATOM 626 CE3 TRP A 42 -13.639 0.080 2.851 1.00 70.48 C ATOM 627 CZ2 TRP A 42 -15.351 -2.136 2.380 1.00 71.36 C ATOM 628 CZ3 TRP A 42 -13.355 -0.857 1.866 1.00 71.68 C ATOM 629 CH2 TRP A 42 -14.217 -1.947 1.632 1.00 72.59 C ATOM 630 HA TRP A 42 -14.828 4.045 5.268 1.00 0.00 H ATOM 631 HB2 TRP A 42 -13.761 1.833 5.329 1.00 0.00 H ATOM 632 HB3 TRP A 42 -15.210 1.942 6.356 1.00 0.00 H ATOM 633 HE1 TRP A 42 -17.467 -1.808 4.308 1.00 0.00 H ATOM 634 HD1 TRP A 42 -17.206 0.285 5.845 1.00 0.00 H ATOM 635 HZ2 TRP A 42 -16.010 -2.986 2.203 1.00 0.00 H ATOM 636 HH2 TRP A 42 -13.977 -2.655 0.839 1.00 0.00 H ATOM 637 HZ3 TRP A 42 -12.452 -0.748 1.265 1.00 0.00 H ATOM 638 HE3 TRP A 42 -12.974 0.927 3.019 1.00 0.00 H ATOM 639 H TRP A 42 -17.226 2.868 3.934 1.00 0.00 H ATOM 640 N LYS A 43 -13.338 3.845 3.293 1.00 71.22 N ATOM 641 CA LYS A 43 -12.541 3.945 2.084 1.00 69.71 C ATOM 642 C LYS A 43 -11.413 2.924 2.172 1.00 68.97 C ATOM 643 O LYS A 43 -10.850 2.725 3.245 1.00 69.17 O ATOM 644 CB LYS A 43 -11.986 5.354 1.935 1.00 69.40 C ATOM 645 HA LYS A 43 -13.155 3.738 1.208 1.00 0.00 H ATOM 646 HB2 LYS A 43 -12.811 6.064 1.879 1.00 0.00 H ATOM 647 HB3 LYS A 43 -11.360 5.590 2.796 1.00 0.00 H ATOM 648 H LYS A 43 -12.927 4.162 4.194 1.00 0.00 H ATOM 649 N PRO A 44 -11.108 2.248 1.053 1.00 68.08 N ATOM 650 CA PRO A 44 -9.959 1.345 0.970 1.00 67.23 C ATOM 651 C PRO A 44 -8.645 2.119 1.060 1.00 66.49 C ATOM 652 O PRO A 44 -8.476 3.158 0.396 1.00 66.55 O ATOM 653 CB PRO A 44 -10.092 0.731 -0.435 1.00 67.13 C ATOM 654 CG PRO A 44 -11.512 0.990 -0.855 1.00 67.03 C ATOM 655 CD PRO A 44 -11.873 2.286 -0.206 1.00 67.67 C ATOM 656 HA PRO A 44 -9.948 0.612 1.777 1.00 0.00 H ATOM 657 HD3 PRO A 44 -11.571 3.132 -0.824 1.00 0.00 H ATOM 658 HD2 PRO A 44 -12.944 2.343 -0.013 1.00 0.00 H ATOM 659 HG3 PRO A 44 -12.167 0.191 -0.508 1.00 0.00 H ATOM 660 HG2 PRO A 44 -11.583 1.071 -1.940 1.00 0.00 H ATOM 661 HB2 PRO A 44 -9.397 1.208 -1.126 1.00 0.00 H ATOM 662 HB3 PRO A 44 -9.893 -0.340 -0.403 1.00 0.00 H ATOM 663 N LYS A 45 -7.713 1.608 1.859 1.00 64.70 N ATOM 664 CA LYS A 45 -6.400 2.233 1.959 1.00 63.06 C ATOM 665 C LYS A 45 -5.312 1.198 2.182 1.00 61.70 C ATOM 666 O LYS A 45 -5.577 0.030 2.447 1.00 61.47 O ATOM 667 CB LYS A 45 -6.385 3.301 3.058 1.00 62.54 C ATOM 668 HA LYS A 45 -6.192 2.727 1.010 1.00 0.00 H ATOM 669 HB2 LYS A 45 -7.123 4.069 2.826 1.00 0.00 H ATOM 670 HB3 LYS A 45 -6.628 2.839 4.015 1.00 0.00 H ATOM 671 H LYS A 45 -7.923 0.756 2.417 1.00 0.00 H ATOM 672 N MET A 46 -4.076 1.638 2.043 1.00 61.33 N ATOM 673 CA MET A 46 -2.934 0.793 2.320 1.00 61.22 C ATOM 674 C MET A 46 -2.067 1.515 3.322 1.00 60.70 C ATOM 675 O MET A 46 -1.917 2.735 3.235 1.00 60.40 O ATOM 676 CB MET A 46 -2.117 0.560 1.056 1.00 61.14 C ATOM 677 CG MET A 46 -2.827 -0.238 -0.007 1.00 62.35 C ATOM 678 SD MET A 46 -1.689 -0.506 -1.376 1.00 65.60 S ATOM 679 CE MET A 46 -0.545 -1.677 -0.636 1.00 61.31 C ATOM 680 HA MET A 46 -3.275 -0.171 2.699 1.00 0.00 H ATOM 681 HB2 MET A 46 -1.855 1.531 0.636 1.00 0.00 H ATOM 682 HB3 MET A 46 -1.207 0.027 1.332 1.00 0.00 H ATOM 683 HG2 MET A 46 -3.701 0.311 -0.357 1.00 0.00 H ATOM 684 HG3 MET A 46 -3.143 -1.198 0.402 1.00 0.00 H ATOM 685 HE1 MET A 46 -0.078 -1.224 0.239 1.00 0.00 H ATOM 686 HE2 MET A 46 -1.088 -2.573 -0.336 1.00 0.00 H ATOM 687 HE3 MET A 46 0.223 -1.942 -1.363 1.00 0.00 H ATOM 688 H MET A 46 -3.918 2.616 1.727 1.00 0.00 H ATOM 689 N ILE A 47 -1.505 0.750 4.256 1.00 60.24 N ATOM 690 CA ILE A 47 -0.486 1.249 5.182 1.00 60.45 C ATOM 691 C ILE A 47 0.688 0.278 5.192 1.00 60.53 C ATOM 692 O ILE A 47 0.581 -0.840 4.679 1.00 60.41 O ATOM 693 CB ILE A 47 -1.015 1.367 6.630 1.00 60.34 C ATOM 694 CG1 ILE A 47 -1.618 0.034 7.082 1.00 58.91 C ATOM 695 CG2 ILE A 47 -1.976 2.535 6.757 1.00 60.60 C ATOM 696 CD1 ILE A 47 -1.951 -0.027 8.558 1.00 58.38 C ATOM 697 HA ILE A 47 -0.192 2.241 4.840 1.00 0.00 H ATOM 698 HB ILE A 47 -0.186 1.582 7.305 1.00 0.00 H ATOM 699 HG12 ILE A 47 -2.534 -0.136 6.517 1.00 0.00 H ATOM 700 HG13 ILE A 47 -0.903 -0.758 6.859 1.00 0.00 H ATOM 701 HD11 ILE A 47 -1.043 0.128 9.141 1.00 0.00 H ATOM 702 HD12 ILE A 47 -2.676 0.751 8.798 1.00 0.00 H ATOM 703 HD13 ILE A 47 -2.373 -1.004 8.794 1.00 0.00 H ATOM 704 HG21 ILE A 47 -1.460 3.458 6.493 1.00 0.00 H ATOM 705 HG22 ILE A 47 -2.820 2.384 6.084 1.00 0.00 H ATOM 706 HG23 ILE A 47 -2.335 2.598 7.784 1.00 0.00 H ATOM 707 H ILE A 47 -1.802 -0.244 4.331 1.00 0.00 H ATOM 708 N GLY A 48 1.798 0.694 5.789 1.00 60.34 N ATOM 709 CA GLY A 48 2.972 -0.174 5.863 1.00 62.10 C ATOM 710 C GLY A 48 3.578 -0.174 7.251 1.00 62.58 C ATOM 711 O GLY A 48 3.259 0.677 8.085 1.00 63.19 O ATOM 712 HA3 GLY A 48 3.718 0.178 5.151 1.00 0.00 H ATOM 713 HA2 GLY A 48 2.677 -1.191 5.605 1.00 0.00 H ATOM 714 H GLY A 48 1.833 1.645 6.208 1.00 0.00 H ATOM 715 N GLY A 49 4.432 -1.152 7.511 1.00 63.10 N ATOM 716 CA GLY A 49 5.161 -1.224 8.771 1.00 63.99 C ATOM 717 C GLY A 49 6.364 -2.121 8.572 1.00 64.27 C ATOM 718 O GLY A 49 6.919 -2.169 7.478 1.00 64.59 O ATOM 719 HA3 GLY A 49 4.517 -1.637 9.547 1.00 0.00 H ATOM 720 HA2 GLY A 49 5.489 -0.227 9.065 1.00 0.00 H ATOM 721 H GLY A 49 4.587 -1.890 6.795 1.00 0.00 H ATOM 722 N ILE A 50 6.760 -2.857 9.605 1.00 64.20 N ATOM 723 CA ILE A 50 7.828 -3.838 9.433 1.00 64.29 C ATOM 724 C ILE A 50 7.219 -5.060 8.758 1.00 63.98 C ATOM 725 O ILE A 50 6.186 -5.558 9.193 1.00 64.72 O ATOM 726 CB ILE A 50 8.467 -4.207 10.784 1.00 64.48 C ATOM 727 HA ILE A 50 8.627 -3.425 8.817 1.00 0.00 H ATOM 728 HB ILE A 50 8.887 -3.312 11.243 1.00 0.00 H ATOM 729 H ILE A 50 6.310 -2.735 10.535 1.00 0.00 H ATOM 730 N GLY A 51 7.852 -5.543 7.697 1.00 63.50 N ATOM 731 CA GLY A 51 7.334 -6.697 6.981 1.00 63.45 C ATOM 732 C GLY A 51 6.505 -6.266 5.789 1.00 63.77 C ATOM 733 O GLY A 51 6.069 -7.100 5.005 1.00 64.26 O ATOM 734 HA3 GLY A 51 6.712 -7.286 7.655 1.00 0.00 H ATOM 735 HA2 GLY A 51 8.169 -7.306 6.634 1.00 0.00 H ATOM 736 H GLY A 51 8.730 -5.090 7.373 1.00 0.00 H ATOM 737 N GLY A 52 6.259 -4.963 5.674 1.00 63.43 N ATOM 738 CA GLY A 52 5.692 -4.389 4.462 1.00 62.18 C ATOM 739 C GLY A 52 4.330 -3.746 4.632 1.00 61.91 C ATOM 740 O GLY A 52 3.937 -3.363 5.735 1.00 60.24 O ATOM 741 HA3 GLY A 52 5.600 -5.184 3.722 1.00 0.00 H ATOM 742 HA2 GLY A 52 6.381 -3.629 4.093 1.00 0.00 H ATOM 743 H GLY A 52 6.478 -4.336 6.474 1.00 0.00 H ATOM 744 N PHE A 53 3.610 -3.697 3.511 1.00 61.56 N ATOM 745 CA PHE A 53 2.354 -2.974 3.337 1.00 61.79 C ATOM 746 C PHE A 53 1.098 -3.862 3.371 1.00 61.30 C ATOM 747 O PHE A 53 1.101 -4.973 2.845 1.00 61.27 O ATOM 748 CB PHE A 53 2.418 -2.197 2.016 1.00 61.93 C ATOM 749 CG PHE A 53 3.218 -0.922 2.102 1.00 64.13 C ATOM 750 CD1 PHE A 53 4.605 -0.945 1.994 1.00 63.79 C ATOM 751 CD2 PHE A 53 2.582 0.302 2.302 1.00 66.36 C ATOM 752 CE1 PHE A 53 5.351 0.223 2.089 1.00 63.70 C ATOM 753 CE2 PHE A 53 3.323 1.481 2.384 1.00 67.89 C ATOM 754 CZ PHE A 53 4.714 1.436 2.278 1.00 64.68 C ATOM 755 HA PHE A 53 2.252 -2.303 4.190 1.00 0.00 H ATOM 756 HB2 PHE A 53 2.872 -2.838 1.261 1.00 0.00 H ATOM 757 HB3 PHE A 53 1.401 -1.946 1.714 1.00 0.00 H ATOM 758 HD2 PHE A 53 1.497 0.338 2.395 1.00 0.00 H ATOM 759 HE2 PHE A 53 2.817 2.435 2.531 1.00 0.00 H ATOM 760 HZ PHE A 53 5.297 2.355 2.344 1.00 0.00 H ATOM 761 HE1 PHE A 53 6.438 0.184 2.015 1.00 0.00 H ATOM 762 HD1 PHE A 53 5.114 -1.895 1.832 1.00 0.00 H ATOM 763 H PHE A 53 3.975 -4.219 2.689 1.00 0.00 H ATOM 764 N ILE A 54 0.028 -3.370 3.997 1.00 60.58 N ATOM 765 CA ILE A 54 -1.247 -4.092 4.026 1.00 58.90 C ATOM 766 C ILE A 54 -2.398 -3.257 3.472 1.00 57.82 C ATOM 767 O ILE A 54 -2.277 -2.043 3.359 1.00 57.11 O ATOM 768 CB ILE A 54 -1.577 -4.720 5.420 1.00 59.93 C ATOM 769 CG1 ILE A 54 -1.667 -3.667 6.533 1.00 58.06 C ATOM 770 CG2 ILE A 54 -0.548 -5.825 5.785 1.00 58.92 C ATOM 771 CD1 ILE A 54 -2.402 -4.143 7.805 1.00 57.79 C ATOM 772 HA ILE A 54 -1.121 -4.939 3.351 1.00 0.00 H ATOM 773 HB ILE A 54 -2.564 -5.176 5.337 1.00 0.00 H ATOM 774 HG12 ILE A 54 -0.654 -3.379 6.812 1.00 0.00 H ATOM 775 HG13 ILE A 54 -2.195 -2.799 6.139 1.00 0.00 H ATOM 776 HD11 ILE A 54 -3.424 -4.424 7.549 1.00 0.00 H ATOM 777 HD12 ILE A 54 -1.881 -5.004 8.223 1.00 0.00 H ATOM 778 HD13 ILE A 54 -2.418 -3.336 8.537 1.00 0.00 H ATOM 779 HG21 ILE A 54 -0.577 -6.610 5.030 1.00 0.00 H ATOM 780 HG22 ILE A 54 0.451 -5.391 5.822 1.00 0.00 H ATOM 781 HG23 ILE A 54 -0.799 -6.246 6.758 1.00 0.00 H ATOM 782 H ILE A 54 0.100 -2.450 4.477 1.00 0.00 H ATOM 783 N LYS A 55 -3.482 -3.924 3.079 1.00 56.72 N ATOM 784 CA LYS A 55 -4.725 -3.256 2.692 1.00 56.42 C ATOM 785 C LYS A 55 -5.683 -3.153 3.876 1.00 55.46 C ATOM 786 O LYS A 55 -5.892 -4.130 4.594 1.00 54.48 O ATOM 787 CB LYS A 55 -5.417 -3.995 1.547 1.00 56.56 C ATOM 788 CG LYS A 55 -4.656 -3.934 0.229 1.00 58.62 C ATOM 789 CD LYS A 55 -5.057 -5.081 -0.677 1.00 59.24 C ATOM 790 CE LYS A 55 -6.225 -4.693 -1.580 1.00 59.99 C ATOM 791 NZ LYS A 55 -6.835 -5.907 -2.213 1.00 59.73 N ATOM 792 HA LYS A 55 -4.460 -2.253 2.358 1.00 0.00 H ATOM 793 HB2 LYS A 55 -5.530 -5.041 1.831 1.00 0.00 H ATOM 794 HB3 LYS A 55 -6.402 -3.552 1.397 1.00 0.00 H ATOM 795 HG2 LYS A 55 -4.878 -2.990 -0.269 1.00 0.00 H ATOM 796 HG3 LYS A 55 -3.586 -3.994 0.430 1.00 0.00 H ATOM 797 HD2 LYS A 55 -4.205 -5.358 -1.298 1.00 0.00 H ATOM 798 HD3 LYS A 55 -5.350 -5.933 -0.063 1.00 0.00 H ATOM 799 HE2 LYS A 55 -5.866 -4.024 -2.362 1.00 0.00 H ATOM 800 HE3 LYS A 55 -6.982 -4.181 -0.986 1.00 0.00 H ATOM 801 HZ1 LYS A 55 -6.117 -6.396 -2.784 1.00 0.00 H ATOM 802 HZ2 LYS A 55 -7.183 -6.546 -1.470 1.00 0.00 H ATOM 803 HZ3 LYS A 55 -7.627 -5.618 -2.822 1.00 0.00 H ATOM 804 H LYS A 55 -3.443 -4.963 3.046 1.00 0.00 H ATOM 805 N VAL A 56 -6.283 -1.979 4.051 1.00 54.48 N ATOM 806 CA VAL A 56 -7.147 -1.728 5.207 1.00 54.45 C ATOM 807 C VAL A 56 -8.434 -0.976 4.839 1.00 55.96 C ATOM 808 O VAL A 56 -8.496 -0.306 3.800 1.00 55.70 O ATOM 809 CB VAL A 56 -6.400 -0.913 6.281 1.00 53.70 C ATOM 810 CG1 VAL A 56 -5.297 -1.762 6.922 1.00 51.22 C ATOM 811 CG2 VAL A 56 -5.830 0.390 5.681 1.00 51.43 C ATOM 812 HA VAL A 56 -7.421 -2.710 5.592 1.00 0.00 H ATOM 813 HB VAL A 56 -7.107 -0.634 7.062 1.00 0.00 H ATOM 814 HG11 VAL A 56 -5.742 -2.642 7.387 1.00 0.00 H ATOM 815 HG12 VAL A 56 -4.588 -2.074 6.155 1.00 0.00 H ATOM 816 HG13 VAL A 56 -4.779 -1.172 7.678 1.00 0.00 H ATOM 817 HG21 VAL A 56 -5.135 0.145 4.878 1.00 0.00 H ATOM 818 HG22 VAL A 56 -6.647 0.994 5.285 1.00 0.00 H ATOM 819 HG23 VAL A 56 -5.307 0.948 6.458 1.00 0.00 H ATOM 820 H VAL A 56 -6.136 -1.223 3.352 1.00 0.00 H ATOM 821 N ARG A 57 -9.443 -1.053 5.705 1.00 56.58 N ATOM 822 CA ARG A 57 -10.609 -0.184 5.580 1.00 57.55 C ATOM 823 C ARG A 57 -10.429 1.055 6.453 1.00 58.25 C ATOM 824 O ARG A 57 -10.150 0.947 7.647 1.00 59.25 O ATOM 825 CB ARG A 57 -11.886 -0.929 5.980 1.00 57.20 C ATOM 826 CG ARG A 57 -11.959 -2.394 5.516 1.00 59.08 C ATOM 827 CD ARG A 57 -13.399 -2.968 5.465 1.00 59.93 C ATOM 828 NE ARG A 57 -14.117 -2.853 6.732 1.00 63.80 N ATOM 829 CZ ARG A 57 -14.122 -3.771 7.700 1.00 66.90 C ATOM 830 NH1 ARG A 57 -13.465 -4.910 7.552 1.00 68.78 N ATOM 831 NH2 ARG A 57 -14.811 -3.568 8.820 1.00 68.14 N ATOM 832 HA ARG A 57 -10.703 0.122 4.538 1.00 0.00 H ATOM 833 HB2 ARG A 57 -11.959 -0.915 7.067 1.00 0.00 H ATOM 834 HB3 ARG A 57 -12.736 -0.396 5.553 1.00 0.00 H ATOM 835 HG2 ARG A 57 -11.528 -2.459 4.517 1.00 0.00 H ATOM 836 HG3 ARG A 57 -11.372 -3.002 6.204 1.00 0.00 H ATOM 837 HD2 ARG A 57 -13.341 -4.023 5.195 1.00 0.00 H ATOM 838 HD3 ARG A 57 -13.959 -2.429 4.701 1.00 0.00 H ATOM 839 HE ARG A 57 -14.668 -1.986 6.892 1.00 0.00 H ATOM 840 HH12 ARG A 57 -13.475 -5.619 8.313 1.00 0.00 H ATOM 841 HH11 ARG A 57 -12.938 -5.096 6.675 1.00 0.00 H ATOM 842 HH22 ARG A 57 -14.809 -4.289 9.569 1.00 0.00 H ATOM 843 HH21 ARG A 57 -15.351 -2.688 8.946 1.00 0.00 H ATOM 844 H ARG A 57 -9.399 -1.743 6.482 1.00 0.00 H ATOM 845 N GLN A 58 -10.590 2.237 5.868 1.00 59.06 N ATOM 846 CA GLN A 58 -10.528 3.483 6.637 1.00 58.37 C ATOM 847 C GLN A 58 -11.907 4.027 7.031 1.00 59.20 C ATOM 848 O GLN A 58 -12.725 4.386 6.169 1.00 58.75 O ATOM 849 CB GLN A 58 -9.754 4.532 5.849 1.00 58.12 C ATOM 850 CG GLN A 58 -9.845 5.944 6.412 1.00 58.34 C ATOM 851 CD GLN A 58 -8.726 6.824 5.903 1.00 59.06 C ATOM 852 OE1 GLN A 58 -7.652 6.333 5.553 1.00 59.41 O ATOM 853 NE2 GLN A 58 -8.965 8.127 5.858 1.00 57.97 N ATOM 854 HA GLN A 58 -10.013 3.254 7.570 1.00 0.00 H ATOM 855 HB2 GLN A 58 -8.704 4.239 5.833 1.00 0.00 H ATOM 856 HB3 GLN A 58 -10.141 4.546 4.830 1.00 0.00 H ATOM 857 HG2 GLN A 58 -10.799 6.381 6.118 1.00 0.00 H ATOM 858 HG3 GLN A 58 -9.789 5.895 7.499 1.00 0.00 H ATOM 859 HE22 GLN A 58 -9.887 8.497 6.164 1.00 0.00 H ATOM 860 HE21 GLN A 58 -8.230 8.779 5.517 1.00 0.00 H ATOM 861 H GLN A 58 -10.764 2.279 4.843 1.00 0.00 H ATOM 862 N TYR A 59 -12.146 4.088 8.340 1.00 59.41 N ATOM 863 CA TYR A 59 -13.314 4.754 8.924 1.00 59.12 C ATOM 864 C TYR A 59 -12.876 6.070 9.565 1.00 59.59 C ATOM 865 O TYR A 59 -12.009 6.089 10.444 1.00 59.78 O ATOM 866 CB TYR A 59 -13.956 3.877 9.998 1.00 58.81 C ATOM 867 CG TYR A 59 -14.436 2.522 9.521 1.00 60.08 C ATOM 868 CD1 TYR A 59 -13.584 1.427 9.497 1.00 60.52 C ATOM 869 CD2 TYR A 59 -15.759 2.328 9.128 1.00 61.66 C ATOM 870 CE1 TYR A 59 -14.022 0.188 9.062 1.00 60.64 C ATOM 871 CE2 TYR A 59 -16.209 1.084 8.718 1.00 61.41 C ATOM 872 CZ TYR A 59 -15.334 0.019 8.684 1.00 60.94 C ATOM 873 OH TYR A 59 -15.772 -1.222 8.268 1.00 60.48 O ATOM 874 HA TYR A 59 -14.040 4.937 8.132 1.00 0.00 H ATOM 875 HB3 TYR A 59 -14.812 4.414 10.405 1.00 0.00 H ATOM 876 HB2 TYR A 59 -13.221 3.716 10.787 1.00 0.00 H ATOM 877 HD2 TYR A 59 -16.451 3.170 9.144 1.00 0.00 H ATOM 878 HE2 TYR A 59 -17.250 0.948 8.424 1.00 0.00 H ATOM 879 HE1 TYR A 59 -13.329 -0.652 9.019 1.00 0.00 H ATOM 880 HD1 TYR A 59 -12.552 1.545 9.826 1.00 0.00 H ATOM 881 HH TYR A 59 -16.501 -1.530 8.863 1.00 0.00 H ATOM 882 H TYR A 59 -11.465 3.637 8.984 1.00 0.00 H ATOM 883 N ASP A 60 -13.459 7.173 9.106 1.00 59.42 N ATOM 884 CA ASP A 60 -13.194 8.478 9.698 1.00 59.48 C ATOM 885 C ASP A 60 -14.212 8.772 10.792 1.00 58.94 C ATOM 886 O ASP A 60 -15.291 8.179 10.815 1.00 58.85 O ATOM 887 CB ASP A 60 -13.212 9.580 8.635 1.00 59.42 C ATOM 888 CG ASP A 60 -12.119 9.406 7.584 1.00 61.50 C ATOM 889 OD1 ASP A 60 -11.044 8.827 7.884 1.00 61.88 O ATOM 890 OD2 ASP A 60 -12.336 9.869 6.443 1.00 62.08 O ATOM 891 HA ASP A 60 -12.198 8.458 10.140 1.00 0.00 H ATOM 892 HB2 ASP A 60 -14.181 9.567 8.136 1.00 0.00 H ATOM 893 HB3 ASP A 60 -13.072 10.542 9.128 1.00 0.00 H ATOM 894 H ASP A 60 -14.120 7.103 8.306 1.00 0.00 H ATOM 895 N GLN A 61 -13.825 9.649 11.716 1.00 58.73 N ATOM 896 CA GLN A 61 -14.679 10.162 12.787 1.00 58.69 C ATOM 897 C GLN A 61 -15.418 9.103 13.615 1.00 58.56 C ATOM 898 O GLN A 61 -16.580 9.289 14.005 1.00 58.46 O ATOM 899 CB GLN A 61 -15.654 11.211 12.240 1.00 59.12 C ATOM 900 CG GLN A 61 -16.011 12.297 13.231 1.00 59.72 C ATOM 901 CD GLN A 61 -16.535 13.540 12.549 1.00 62.53 C ATOM 902 OE1 GLN A 61 -15.976 13.985 11.544 1.00 66.97 O ATOM 903 NE2 GLN A 61 -17.607 14.110 13.087 1.00 59.68 N ATOM 904 HA GLN A 61 -13.990 10.622 13.495 1.00 0.00 H ATOM 905 HB2 GLN A 61 -15.199 11.679 11.367 1.00 0.00 H ATOM 906 HB3 GLN A 61 -16.572 10.704 11.942 1.00 0.00 H ATOM 907 HG2 GLN A 61 -16.777 11.918 13.908 1.00 0.00 H ATOM 908 HG3 GLN A 61 -15.120 12.558 13.802 1.00 0.00 H ATOM 909 HE22 GLN A 61 -18.044 13.698 13.936 1.00 0.00 H ATOM 910 HE21 GLN A 61 -18.009 14.969 12.660 1.00 0.00 H ATOM 911 H GLN A 61 -12.845 9.994 11.673 1.00 0.00 H ATOM 912 N ILE A 62 -14.727 8.004 13.896 1.00 58.16 N ATOM 913 CA ILE A 62 -15.250 6.953 14.768 1.00 57.87 C ATOM 914 C ILE A 62 -14.972 7.289 16.225 1.00 57.34 C ATOM 915 O ILE A 62 -13.818 7.519 16.581 1.00 57.21 O ATOM 916 CB ILE A 62 -14.587 5.602 14.442 1.00 58.07 C ATOM 917 CG1 ILE A 62 -14.917 5.165 13.011 1.00 59.09 C ATOM 918 CG2 ILE A 62 -14.942 4.535 15.464 1.00 58.50 C ATOM 919 CD1 ILE A 62 -16.396 5.245 12.621 1.00 59.74 C ATOM 920 HA ILE A 62 -16.325 6.884 14.602 1.00 0.00 H ATOM 921 HB ILE A 62 -13.507 5.737 14.503 1.00 0.00 H ATOM 922 HG12 ILE A 62 -14.354 5.801 12.327 1.00 0.00 H ATOM 923 HG13 ILE A 62 -14.594 4.131 12.893 1.00 0.00 H ATOM 924 HD11 ILE A 62 -16.980 4.603 13.281 1.00 0.00 H ATOM 925 HD12 ILE A 62 -16.740 6.275 12.716 1.00 0.00 H ATOM 926 HD13 ILE A 62 -16.517 4.913 11.590 1.00 0.00 H ATOM 927 HG21 ILE A 62 -14.604 4.852 16.451 1.00 0.00 H ATOM 928 HG22 ILE A 62 -16.022 4.391 15.477 1.00 0.00 H ATOM 929 HG23 ILE A 62 -14.453 3.599 15.195 1.00 0.00 H ATOM 930 H ILE A 62 -13.781 7.887 13.481 1.00 0.00 H ATOM 931 N PRO A 63 -16.015 7.307 17.075 1.00 56.72 N ATOM 932 CA PRO A 63 -15.753 7.415 18.505 1.00 57.58 C ATOM 933 C PRO A 63 -15.170 6.118 19.095 1.00 58.56 C ATOM 934 O PRO A 63 -15.562 5.005 18.715 1.00 58.75 O ATOM 935 CB PRO A 63 -17.138 7.718 19.110 1.00 56.88 C ATOM 936 CG PRO A 63 -18.029 8.034 17.948 1.00 57.35 C ATOM 937 CD PRO A 63 -17.460 7.244 16.806 1.00 56.90 C ATOM 938 HA PRO A 63 -15.009 8.181 18.723 1.00 0.00 H ATOM 939 HD3 PRO A 63 -17.820 6.215 16.818 1.00 0.00 H ATOM 940 HD2 PRO A 63 -17.704 7.702 15.848 1.00 0.00 H ATOM 941 HG3 PRO A 63 -18.008 9.101 17.726 1.00 0.00 H ATOM 942 HG2 PRO A 63 -19.054 7.727 18.155 1.00 0.00 H ATOM 943 HB2 PRO A 63 -17.514 6.851 19.652 1.00 0.00 H ATOM 944 HB3 PRO A 63 -17.079 8.570 19.787 1.00 0.00 H ATOM 945 N ILE A 64 -14.215 6.274 20.004 1.00 58.38 N ATOM 946 CA ILE A 64 -13.640 5.137 20.694 1.00 59.05 C ATOM 947 C ILE A 64 -13.281 5.590 22.095 1.00 59.25 C ATOM 948 O ILE A 64 -12.990 6.759 22.320 1.00 59.52 O ATOM 949 CB ILE A 64 -12.445 4.520 19.917 1.00 59.60 C ATOM 950 CG1 ILE A 64 -11.679 3.508 20.766 1.00 59.18 C ATOM 951 CG2 ILE A 64 -11.522 5.599 19.349 1.00 60.09 C ATOM 952 CD1 ILE A 64 -10.606 2.771 19.970 1.00 60.51 C ATOM 953 HA ILE A 64 -14.363 4.323 20.756 1.00 0.00 H ATOM 954 HB ILE A 64 -12.861 3.975 19.069 1.00 0.00 H ATOM 955 HG12 ILE A 64 -11.202 4.035 21.592 1.00 0.00 H ATOM 956 HG13 ILE A 64 -12.385 2.778 21.162 1.00 0.00 H ATOM 957 HD11 ILE A 64 -11.073 2.233 19.145 1.00 0.00 H ATOM 958 HD12 ILE A 64 -9.889 3.491 19.576 1.00 0.00 H ATOM 959 HD13 ILE A 64 -10.093 2.064 20.622 1.00 0.00 H ATOM 960 HG21 ILE A 64 -12.085 6.234 18.665 1.00 0.00 H ATOM 961 HG22 ILE A 64 -11.126 6.203 20.165 1.00 0.00 H ATOM 962 HG23 ILE A 64 -10.699 5.126 18.813 1.00 0.00 H ATOM 963 H ILE A 64 -13.873 7.231 20.225 1.00 0.00 H ATOM 964 N GLU A 65 -13.403 4.681 23.050 1.00 59.59 N ATOM 965 CA GLU A 65 -13.084 4.984 24.431 1.00 60.33 C ATOM 966 C GLU A 65 -11.872 4.158 24.838 1.00 60.46 C ATOM 967 O GLU A 65 -11.847 2.942 24.639 1.00 60.65 O ATOM 968 CB GLU A 65 -14.296 4.666 25.308 1.00 60.69 C ATOM 969 CG GLU A 65 -14.073 4.770 26.815 1.00 62.16 C ATOM 970 CD GLU A 65 -15.347 4.521 27.598 1.00 63.62 C ATOM 971 OE1 GLU A 65 -16.310 5.299 27.420 1.00 64.75 O ATOM 972 OE2 GLU A 65 -15.390 3.542 28.378 1.00 65.26 O ATOM 973 HA GLU A 65 -12.846 6.041 24.554 1.00 0.00 H ATOM 974 HB2 GLU A 65 -15.094 5.358 25.039 1.00 0.00 H ATOM 975 HB3 GLU A 65 -14.611 3.646 25.086 1.00 0.00 H ATOM 976 HG2 GLU A 65 -13.328 4.032 27.112 1.00 0.00 H ATOM 977 HG3 GLU A 65 -13.706 5.770 27.048 1.00 0.00 H ATOM 978 H GLU A 65 -13.736 3.727 22.803 1.00 0.00 H ATOM 979 N ILE A 66 -10.878 4.828 25.410 1.00 60.61 N ATOM 980 CA ILE A 66 -9.570 4.234 25.650 1.00 60.50 C ATOM 981 C ILE A 66 -9.209 4.422 27.111 1.00 61.22 C ATOM 982 O ILE A 66 -8.732 5.490 27.487 1.00 60.94 O ATOM 983 CB ILE A 66 -8.454 4.949 24.834 1.00 60.18 C ATOM 984 CG1 ILE A 66 -8.876 5.187 23.383 1.00 60.35 C ATOM 985 CG2 ILE A 66 -7.101 4.201 24.952 1.00 59.79 C ATOM 986 CD1 ILE A 66 -7.784 5.754 22.484 1.00 59.35 C ATOM 987 HA ILE A 66 -9.630 3.185 25.360 1.00 0.00 H ATOM 988 HB ILE A 66 -8.303 5.936 25.271 1.00 0.00 H ATOM 989 HG12 ILE A 66 -9.200 4.235 22.963 1.00 0.00 H ATOM 990 HG13 ILE A 66 -9.712 5.886 23.383 1.00 0.00 H ATOM 991 HD11 ILE A 66 -7.454 6.716 22.877 1.00 0.00 H ATOM 992 HD12 ILE A 66 -6.942 5.063 22.457 1.00 0.00 H ATOM 993 HD13 ILE A 66 -8.178 5.888 21.476 1.00 0.00 H ATOM 994 HG21 ILE A 66 -6.797 4.165 25.998 1.00 0.00 H ATOM 995 HG22 ILE A 66 -7.214 3.186 24.570 1.00 0.00 H ATOM 996 HG23 ILE A 66 -6.344 4.727 24.370 1.00 0.00 H ATOM 997 H ILE A 66 -11.040 5.814 25.697 1.00 0.00 H ATOM 998 N CYS A 67 -9.408 3.392 27.931 1.00 62.37 N ATOM 999 CA CYS A 67 -9.056 3.485 29.345 1.00 63.23 C ATOM 1000 C CYS A 67 -9.843 4.655 29.946 1.00 63.09 C ATOM 1001 O CYS A 67 -9.282 5.516 30.632 1.00 63.36 O ATOM 1002 CB CYS A 67 -7.552 3.741 29.479 1.00 62.96 C ATOM 1003 SG CYS A 67 -6.649 2.565 30.473 1.00 68.62 S ATOM 1004 HA CYS A 67 -9.299 2.559 29.867 1.00 0.00 H ATOM 1005 HB2 CYS A 67 -7.419 4.727 29.924 1.00 0.00 H ATOM 1006 HB3 CYS A 67 -7.121 3.734 28.478 1.00 0.00 H ATOM 1007 HG CYS A 67 -6.779 1.305 29.924 1.00 0.00 H ATOM 1008 H CYS A 67 -9.819 2.511 27.560 1.00 0.00 H ATOM 1009 N GLY A 68 -11.134 4.709 29.621 1.00 62.78 N ATOM 1010 CA GLY A 68 -12.030 5.764 30.083 1.00 61.28 C ATOM 1011 C GLY A 68 -11.914 7.093 29.353 1.00 60.78 C ATOM 1012 O GLY A 68 -12.652 8.032 29.662 1.00 60.70 O ATOM 1013 HA3 GLY A 68 -11.823 5.942 31.138 1.00 0.00 H ATOM 1014 HA2 GLY A 68 -13.054 5.408 29.970 1.00 0.00 H ATOM 1015 H GLY A 68 -11.522 3.963 29.009 1.00 0.00 H ATOM 1016 N HIS A 69 -10.981 7.208 28.411 1.00 59.52 N ATOM 1017 CA HIS A 69 -10.773 8.495 27.735 1.00 58.42 C ATOM 1018 C HIS A 69 -11.394 8.531 26.349 1.00 57.95 C ATOM 1019 O HIS A 69 -11.226 7.609 25.558 1.00 58.24 O ATOM 1020 CB HIS A 69 -9.289 8.851 27.658 1.00 58.09 C ATOM 1021 CG HIS A 69 -8.704 9.274 28.965 1.00 56.73 C ATOM 1022 ND1 HIS A 69 -8.518 8.399 30.012 1.00 59.17 N ATOM 1023 CD2 HIS A 69 -8.296 10.484 29.408 1.00 54.51 C ATOM 1024 CE1 HIS A 69 -7.996 9.049 31.036 1.00 57.39 C ATOM 1025 NE2 HIS A 69 -7.852 10.315 30.695 1.00 54.50 N ATOM 1026 HA HIS A 69 -11.282 9.244 28.342 1.00 0.00 H ATOM 1027 HB2 HIS A 69 -8.743 7.977 27.303 1.00 0.00 H ATOM 1028 HB3 HIS A 69 -9.167 9.667 26.946 1.00 0.00 H ATOM 1029 HD2 HIS A 69 -8.316 11.419 28.848 1.00 0.00 H ATOM 1030 HE1 HIS A 69 -7.729 8.614 31.999 1.00 0.00 H ATOM 1031 H HIS A 69 -10.399 6.386 28.153 1.00 0.00 H ATOM 1032 N LYS A 70 -12.120 9.602 26.057 1.00 57.21 N ATOM 1033 CA LYS A 70 -12.848 9.669 24.802 1.00 56.07 C ATOM 1034 C LYS A 70 -12.001 10.196 23.628 1.00 55.02 C ATOM 1035 O LYS A 70 -11.355 11.234 23.710 1.00 54.83 O ATOM 1036 CB LYS A 70 -14.154 10.456 24.970 1.00 55.42 C ATOM 1037 HA LYS A 70 -13.101 8.643 24.534 1.00 0.00 H ATOM 1038 HB2 LYS A 70 -14.780 9.964 25.714 1.00 0.00 H ATOM 1039 HB3 LYS A 70 -13.926 11.470 25.299 1.00 0.00 H ATOM 1040 H LYS A 70 -12.168 10.395 26.728 1.00 0.00 H ATOM 1041 N ALA A 71 -12.006 9.455 22.528 1.00 53.81 N ATOM 1042 CA ALA A 71 -11.430 9.925 21.286 1.00 52.56 C ATOM 1043 C ALA A 71 -12.465 9.750 20.177 1.00 51.95 C ATOM 1044 O ALA A 71 -13.421 8.975 20.311 1.00 50.45 O ATOM 1045 CB ALA A 71 -10.138 9.164 20.971 1.00 52.44 C ATOM 1046 HA ALA A 71 -11.168 10.980 21.369 1.00 0.00 H ATOM 1047 HB1 ALA A 71 -9.420 9.320 21.776 1.00 0.00 H ATOM 1048 HB2 ALA A 71 -10.357 8.100 20.880 1.00 0.00 H ATOM 1049 HB3 ALA A 71 -9.720 9.532 20.034 1.00 0.00 H ATOM 1050 H ALA A 71 -12.436 8.509 22.559 1.00 0.00 H ATOM 1051 N ILE A 72 -12.294 10.524 19.109 1.00 51.47 N ATOM 1052 CA ILE A 72 -13.082 10.379 17.892 1.00 51.15 C ATOM 1053 C ILE A 72 -12.133 10.706 16.744 1.00 51.82 C ATOM 1054 O ILE A 72 -11.698 11.846 16.585 1.00 52.57 O ATOM 1055 CB ILE A 72 -14.262 11.394 17.808 1.00 51.11 C ATOM 1056 CG1 ILE A 72 -15.097 11.440 19.095 1.00 49.99 C ATOM 1057 CG2 ILE A 72 -15.121 11.102 16.586 1.00 50.76 C ATOM 1058 CD1 ILE A 72 -16.206 12.493 19.090 1.00 48.04 C ATOM 1059 HA ILE A 72 -13.505 9.375 17.862 1.00 0.00 H ATOM 1060 HB ILE A 72 -13.832 12.389 17.698 1.00 0.00 H ATOM 1061 HG12 ILE A 72 -15.556 10.462 19.240 1.00 0.00 H ATOM 1062 HG13 ILE A 72 -14.428 11.653 19.929 1.00 0.00 H ATOM 1063 HD11 ILE A 72 -15.766 13.482 18.960 1.00 0.00 H ATOM 1064 HD12 ILE A 72 -16.895 12.290 18.270 1.00 0.00 H ATOM 1065 HD13 ILE A 72 -16.745 12.456 20.037 1.00 0.00 H ATOM 1066 HG21 ILE A 72 -14.512 11.187 15.686 1.00 0.00 H ATOM 1067 HG22 ILE A 72 -15.523 10.092 16.659 1.00 0.00 H ATOM 1068 HG23 ILE A 72 -15.941 11.819 16.540 1.00 0.00 H ATOM 1069 H ILE A 72 -11.566 11.266 19.144 1.00 0.00 H ATOM 1070 N GLY A 73 -11.815 9.709 15.936 1.00 51.54 N ATOM 1071 CA GLY A 73 -10.802 9.893 14.911 1.00 52.38 C ATOM 1072 C GLY A 73 -10.828 8.778 13.891 1.00 53.16 C ATOM 1073 O GLY A 73 -11.679 7.877 13.937 1.00 53.04 O ATOM 1074 HA3 GLY A 73 -9.820 9.916 15.384 1.00 0.00 H ATOM 1075 HA2 GLY A 73 -10.981 10.841 14.403 1.00 0.00 H ATOM 1076 H GLY A 73 -12.292 8.790 16.035 1.00 0.00 H ATOM 1077 N THR A 74 -9.886 8.840 12.958 1.00 54.44 N ATOM 1078 CA THR A 74 -9.778 7.807 11.944 1.00 54.93 C ATOM 1079 C THR A 74 -9.318 6.489 12.555 1.00 54.89 C ATOM 1080 O THR A 74 -8.398 6.469 13.358 1.00 54.60 O ATOM 1081 CB THR A 74 -8.839 8.218 10.818 1.00 54.62 C ATOM 1082 OG1 THR A 74 -9.477 9.235 10.039 1.00 55.23 O ATOM 1083 CG2 THR A 74 -8.535 7.008 9.935 1.00 55.11 C ATOM 1084 HA THR A 74 -10.773 7.670 11.520 1.00 0.00 H ATOM 1085 HB THR A 74 -7.905 8.598 11.232 1.00 0.00 H ATOM 1086 HG1 THR A 74 -10.321 8.880 9.662 1.00 0.00 H ATOM 1087 HG23 THR A 74 -8.049 6.237 10.533 1.00 0.00 H ATOM 1088 HG21 THR A 74 -9.465 6.618 9.523 1.00 0.00 H ATOM 1089 HG22 THR A 74 -7.874 7.310 9.122 1.00 0.00 H ATOM 1090 H THR A 74 -9.218 9.637 12.953 1.00 0.00 H ATOM 1091 N VAL A 75 -9.994 5.405 12.180 1.00 54.84 N ATOM 1092 CA VAL A 75 -9.684 4.064 12.665 1.00 53.87 C ATOM 1093 C VAL A 75 -9.548 3.123 11.454 1.00 53.51 C ATOM 1094 O VAL A 75 -10.364 3.169 10.529 1.00 53.36 O ATOM 1095 CB VAL A 75 -10.796 3.570 13.611 1.00 54.03 C ATOM 1096 CG1 VAL A 75 -10.695 2.059 13.838 1.00 53.57 C ATOM 1097 CG2 VAL A 75 -10.762 4.331 14.922 1.00 54.38 C ATOM 1098 HA VAL A 75 -8.748 4.078 13.224 1.00 0.00 H ATOM 1099 HB VAL A 75 -11.758 3.765 13.137 1.00 0.00 H ATOM 1100 HG11 VAL A 75 -10.793 1.542 12.883 1.00 0.00 H ATOM 1101 HG12 VAL A 75 -9.728 1.823 14.282 1.00 0.00 H ATOM 1102 HG13 VAL A 75 -11.492 1.740 14.509 1.00 0.00 H ATOM 1103 HG21 VAL A 75 -9.796 4.180 15.404 1.00 0.00 H ATOM 1104 HG22 VAL A 75 -10.910 5.393 14.728 1.00 0.00 H ATOM 1105 HG23 VAL A 75 -11.556 3.965 15.574 1.00 0.00 H ATOM 1106 H VAL A 75 -10.781 5.519 11.509 1.00 0.00 H ATOM 1107 N LEU A 76 -8.494 2.315 11.429 1.00 52.36 N ATOM 1108 CA LEU A 76 -8.242 1.443 10.283 1.00 52.48 C ATOM 1109 C LEU A 76 -8.475 -0.002 10.692 1.00 52.31 C ATOM 1110 O LEU A 76 -8.069 -0.408 11.779 1.00 52.33 O ATOM 1111 CB LEU A 76 -6.817 1.633 9.734 1.00 52.19 C ATOM 1112 CG LEU A 76 -6.316 3.034 9.357 1.00 53.01 C ATOM 1113 CD1 LEU A 76 -4.824 3.038 9.006 1.00 50.21 C ATOM 1114 CD2 LEU A 76 -7.123 3.573 8.173 1.00 50.56 C ATOM 1115 HA LEU A 76 -8.932 1.708 9.482 1.00 0.00 H ATOM 1116 HB2 LEU A 76 -6.134 1.249 10.492 1.00 0.00 H ATOM 1117 HB3 LEU A 76 -6.742 1.020 8.836 1.00 0.00 H ATOM 1118 HG LEU A 76 -6.454 3.676 10.227 1.00 0.00 H ATOM 1119 HD21 LEU A 76 -7.004 2.905 7.320 1.00 0.00 H ATOM 1120 HD22 LEU A 76 -8.176 3.628 8.448 1.00 0.00 H ATOM 1121 HD23 LEU A 76 -6.762 4.568 7.911 1.00 0.00 H ATOM 1122 HD11 LEU A 76 -4.249 2.691 9.865 1.00 0.00 H ATOM 1123 HD12 LEU A 76 -4.650 2.375 8.158 1.00 0.00 H ATOM 1124 HD13 LEU A 76 -4.516 4.051 8.746 1.00 0.00 H ATOM 1125 H LEU A 76 -7.839 2.303 12.236 1.00 0.00 H ATOM 1126 N VAL A 77 -9.139 -0.769 9.829 1.00 52.50 N ATOM 1127 CA VAL A 77 -9.441 -2.180 10.096 1.00 52.10 C ATOM 1128 C VAL A 77 -8.810 -3.119 9.044 1.00 52.87 C ATOM 1129 O VAL A 77 -9.023 -2.952 7.840 1.00 51.47 O ATOM 1130 CB VAL A 77 -10.969 -2.405 10.190 1.00 52.46 C ATOM 1131 CG1 VAL A 77 -11.308 -3.887 10.304 1.00 51.69 C ATOM 1132 CG2 VAL A 77 -11.569 -1.583 11.357 1.00 50.19 C ATOM 1133 HA VAL A 77 -8.993 -2.430 11.058 1.00 0.00 H ATOM 1134 HB VAL A 77 -11.424 -2.049 9.266 1.00 0.00 H ATOM 1135 HG11 VAL A 77 -10.934 -4.413 9.425 1.00 0.00 H ATOM 1136 HG12 VAL A 77 -10.842 -4.297 11.200 1.00 0.00 H ATOM 1137 HG13 VAL A 77 -12.389 -4.007 10.368 1.00 0.00 H ATOM 1138 HG21 VAL A 77 -11.107 -1.894 12.294 1.00 0.00 H ATOM 1139 HG22 VAL A 77 -11.377 -0.523 11.190 1.00 0.00 H ATOM 1140 HG23 VAL A 77 -12.644 -1.755 11.406 1.00 0.00 H ATOM 1141 H VAL A 77 -9.456 -0.352 8.931 1.00 0.00 H ATOM 1142 N GLY A 78 -8.041 -4.107 9.504 1.00 51.96 N ATOM 1143 CA GLY A 78 -7.412 -5.047 8.587 1.00 53.22 C ATOM 1144 C GLY A 78 -6.608 -6.135 9.270 1.00 53.00 C ATOM 1145 O GLY A 78 -6.723 -6.302 10.472 1.00 52.53 O ATOM 1146 HA3 GLY A 78 -6.745 -4.490 7.930 1.00 0.00 H ATOM 1147 HA2 GLY A 78 -8.193 -5.521 7.993 1.00 0.00 H ATOM 1148 H GLY A 78 -7.889 -4.207 10.528 1.00 0.00 H ATOM 1149 N PRO A 79 -5.832 -6.919 8.492 1.00 53.47 N ATOM 1150 CA PRO A 79 -5.004 -8.004 9.028 1.00 53.69 C ATOM 1151 C PRO A 79 -3.752 -7.566 9.805 1.00 53.42 C ATOM 1152 O PRO A 79 -2.651 -8.005 9.490 1.00 54.56 O ATOM 1153 CB PRO A 79 -4.618 -8.792 7.771 1.00 53.56 C ATOM 1154 CG PRO A 79 -4.597 -7.773 6.691 1.00 52.67 C ATOM 1155 CD PRO A 79 -5.763 -6.872 7.019 1.00 53.37 C ATOM 1156 HA PRO A 79 -5.558 -8.568 9.779 1.00 0.00 H ATOM 1157 HD3 PRO A 79 -5.581 -5.856 6.670 1.00 0.00 H ATOM 1158 HD2 PRO A 79 -6.684 -7.248 6.573 1.00 0.00 H ATOM 1159 HG3 PRO A 79 -4.729 -8.239 5.715 1.00 0.00 H ATOM 1160 HG2 PRO A 79 -3.661 -7.215 6.702 1.00 0.00 H ATOM 1161 HB2 PRO A 79 -3.636 -9.251 7.889 1.00 0.00 H ATOM 1162 HB3 PRO A 79 -5.356 -9.566 7.558 1.00 0.00 H ATOM 1163 N THR A 80 -3.919 -6.702 10.801 1.00 53.36 N ATOM 1164 CA THR A 80 -2.854 -6.377 11.746 1.00 52.01 C ATOM 1165 C THR A 80 -2.793 -7.542 12.729 1.00 52.93 C ATOM 1166 O THR A 80 -3.830 -8.060 13.122 1.00 52.27 O ATOM 1167 CB THR A 80 -3.159 -5.053 12.519 1.00 51.72 C ATOM 1168 OG1 THR A 80 -2.186 -4.838 13.547 1.00 50.08 O ATOM 1169 CG2 THR A 80 -4.527 -5.093 13.198 1.00 50.80 C ATOM 1170 HA THR A 80 -1.910 -6.228 11.221 1.00 0.00 H ATOM 1171 HB THR A 80 -3.136 -4.253 11.779 1.00 0.00 H ATOM 1172 HG1 THR A 80 -2.208 -5.596 14.184 1.00 0.00 H ATOM 1173 HG23 THR A 80 -5.300 -5.256 12.447 1.00 0.00 H ATOM 1174 HG21 THR A 80 -4.547 -5.906 13.924 1.00 0.00 H ATOM 1175 HG22 THR A 80 -4.707 -4.146 13.706 1.00 0.00 H ATOM 1176 H THR A 80 -4.844 -6.239 10.912 1.00 0.00 H ATOM 1177 N PRO A 81 -1.586 -7.956 13.143 1.00 53.47 N ATOM 1178 CA PRO A 81 -1.476 -8.968 14.198 1.00 53.42 C ATOM 1179 C PRO A 81 -2.093 -8.606 15.553 1.00 54.58 C ATOM 1180 O PRO A 81 -2.487 -9.510 16.292 1.00 56.20 O ATOM 1181 CB PRO A 81 0.037 -9.159 14.349 1.00 52.68 C ATOM 1182 CG PRO A 81 0.653 -7.938 13.746 1.00 52.79 C ATOM 1183 CD PRO A 81 -0.265 -7.557 12.623 1.00 53.68 C ATOM 1184 HA PRO A 81 -2.039 -9.855 13.907 1.00 0.00 H ATOM 1185 HD3 PRO A 81 -0.225 -6.485 12.427 1.00 0.00 H ATOM 1186 HD2 PRO A 81 -0.019 -8.101 11.711 1.00 0.00 H ATOM 1187 HG3 PRO A 81 1.651 -8.159 13.368 1.00 0.00 H ATOM 1188 HG2 PRO A 81 0.714 -7.136 14.481 1.00 0.00 H ATOM 1189 HB2 PRO A 81 0.308 -9.243 15.401 1.00 0.00 H ATOM 1190 HB3 PRO A 81 0.364 -10.053 13.818 1.00 0.00 H ATOM 1191 N VAL A 82 -2.158 -7.315 15.882 1.00 54.66 N ATOM 1192 CA VAL A 82 -2.594 -6.817 17.190 1.00 54.49 C ATOM 1193 C VAL A 82 -3.397 -5.516 16.988 1.00 54.95 C ATOM 1194 O VAL A 82 -3.140 -4.764 16.036 1.00 56.20 O ATOM 1195 CB VAL A 82 -1.377 -6.551 18.150 1.00 54.67 C ATOM 1196 CG1 VAL A 82 -1.842 -6.050 19.519 1.00 55.25 C ATOM 1197 CG2 VAL A 82 -0.591 -7.807 18.383 1.00 53.92 C ATOM 1198 HA VAL A 82 -3.217 -7.579 17.658 1.00 0.00 H ATOM 1199 HB VAL A 82 -0.761 -5.796 17.661 1.00 0.00 H ATOM 1200 HG11 VAL A 82 -2.395 -5.119 19.395 1.00 0.00 H ATOM 1201 HG12 VAL A 82 -2.487 -6.799 19.978 1.00 0.00 H ATOM 1202 HG13 VAL A 82 -0.974 -5.877 20.155 1.00 0.00 H ATOM 1203 HG21 VAL A 82 -1.237 -8.559 18.836 1.00 0.00 H ATOM 1204 HG22 VAL A 82 -0.211 -8.178 17.431 1.00 0.00 H ATOM 1205 HG23 VAL A 82 0.244 -7.593 19.050 1.00 0.00 H ATOM 1206 H VAL A 82 -1.881 -6.616 15.163 1.00 0.00 H ATOM 1207 N ASN A 83 -4.387 -5.257 17.840 1.00 53.20 N ATOM 1208 CA ASN A 83 -5.064 -3.953 17.810 1.00 52.81 C ATOM 1209 C ASN A 83 -4.101 -2.870 18.247 1.00 52.10 C ATOM 1210 O ASN A 83 -3.454 -2.995 19.292 1.00 52.61 O ATOM 1211 CB ASN A 83 -6.282 -3.913 18.730 1.00 51.36 C ATOM 1212 CG ASN A 83 -7.346 -4.921 18.339 1.00 54.17 C ATOM 1213 OD1 ASN A 83 -7.750 -5.012 17.172 1.00 53.76 O ATOM 1214 ND2 ASN A 83 -7.826 -5.671 19.324 1.00 53.66 N ATOM 1215 HA ASN A 83 -5.400 -3.789 16.786 1.00 0.00 H ATOM 1216 HB2 ASN A 83 -5.957 -4.126 19.748 1.00 0.00 H ATOM 1217 HB3 ASN A 83 -6.716 -2.914 18.690 1.00 0.00 H ATOM 1218 HD22 ASN A 83 -7.456 -5.560 20.290 1.00 0.00 H ATOM 1219 HD21 ASN A 83 -8.572 -6.369 19.130 1.00 0.00 H ATOM 1220 H ASN A 83 -4.682 -5.979 18.528 1.00 0.00 H ATOM 1221 N ILE A 84 -4.038 -1.796 17.473 1.00 51.24 N ATOM 1222 CA ILE A 84 -2.989 -0.802 17.657 1.00 51.00 C ATOM 1223 C ILE A 84 -3.652 0.557 17.749 1.00 51.17 C ATOM 1224 O ILE A 84 -4.448 0.916 16.872 1.00 51.99 O ATOM 1225 CB ILE A 84 -1.974 -0.869 16.475 1.00 52.19 C ATOM 1226 CG1 ILE A 84 -0.961 -2.004 16.721 1.00 51.23 C ATOM 1227 CG2 ILE A 84 -1.260 0.481 16.227 1.00 50.51 C ATOM 1228 CD1 ILE A 84 -0.480 -2.652 15.454 1.00 51.48 C ATOM 1229 HA ILE A 84 -2.427 -0.993 18.571 1.00 0.00 H ATOM 1230 HB ILE A 84 -2.536 -1.084 15.566 1.00 0.00 H ATOM 1231 HG12 ILE A 84 -0.100 -1.593 17.248 1.00 0.00 H ATOM 1232 HG13 ILE A 84 -1.436 -2.764 17.341 1.00 0.00 H ATOM 1233 HD11 ILE A 84 -1.330 -3.078 14.920 1.00 0.00 H ATOM 1234 HD12 ILE A 84 0.007 -1.905 14.828 1.00 0.00 H ATOM 1235 HD13 ILE A 84 0.230 -3.442 15.698 1.00 0.00 H ATOM 1236 HG21 ILE A 84 -2.001 1.244 15.990 1.00 0.00 H ATOM 1237 HG22 ILE A 84 -0.712 0.771 17.124 1.00 0.00 H ATOM 1238 HG23 ILE A 84 -0.566 0.376 15.393 1.00 0.00 H ATOM 1239 H ILE A 84 -4.747 -1.661 16.724 1.00 0.00 H ATOM 1240 N ILE A 85 -3.394 1.249 18.857 1.00 49.42 N ATOM 1241 CA ILE A 85 -3.728 2.649 19.014 1.00 49.02 C ATOM 1242 C ILE A 85 -2.502 3.512 18.663 1.00 50.33 C ATOM 1243 O ILE A 85 -1.489 3.508 19.379 1.00 50.92 O ATOM 1244 CB ILE A 85 -4.207 2.963 20.448 1.00 48.43 C ATOM 1245 CG1 ILE A 85 -5.259 1.946 20.924 1.00 47.53 C ATOM 1246 CG2 ILE A 85 -4.720 4.384 20.533 1.00 48.92 C ATOM 1247 CD1 ILE A 85 -6.557 1.894 20.079 1.00 43.79 C ATOM 1248 HA ILE A 85 -4.549 2.882 18.336 1.00 0.00 H ATOM 1249 HB ILE A 85 -3.355 2.874 21.122 1.00 0.00 H ATOM 1250 HG12 ILE A 85 -4.804 0.956 20.905 1.00 0.00 H ATOM 1251 HG13 ILE A 85 -5.533 2.199 21.948 1.00 0.00 H ATOM 1252 HD11 ILE A 85 -7.040 2.871 20.096 1.00 0.00 H ATOM 1253 HD12 ILE A 85 -6.310 1.627 19.051 1.00 0.00 H ATOM 1254 HD13 ILE A 85 -7.232 1.147 20.497 1.00 0.00 H ATOM 1255 HG21 ILE A 85 -3.920 5.074 20.266 1.00 0.00 H ATOM 1256 HG22 ILE A 85 -5.555 4.509 19.844 1.00 0.00 H ATOM 1257 HG23 ILE A 85 -5.053 4.588 21.550 1.00 0.00 H ATOM 1258 H ILE A 85 -2.930 0.760 19.649 1.00 0.00 H ATOM 1259 N GLY A 86 -2.596 4.234 17.546 1.00 49.77 N ATOM 1260 CA GLY A 86 -1.537 5.116 17.108 1.00 49.74 C ATOM 1261 C GLY A 86 -1.699 6.531 17.609 1.00 49.35 C ATOM 1262 O GLY A 86 -2.640 6.830 18.353 1.00 50.03 O ATOM 1263 HA3 GLY A 86 -1.528 5.133 16.018 1.00 0.00 H ATOM 1264 HA2 GLY A 86 -0.587 4.725 17.472 1.00 0.00 H ATOM 1265 H GLY A 86 -3.459 4.160 16.971 1.00 0.00 H ATOM 1266 N ARG A 87 -0.759 7.387 17.207 1.00 48.67 N ATOM 1267 CA ARG A 87 -0.661 8.769 17.686 1.00 48.05 C ATOM 1268 C ARG A 87 -1.869 9.652 17.353 1.00 48.21 C ATOM 1269 O ARG A 87 -2.213 10.569 18.097 1.00 50.02 O ATOM 1270 CB ARG A 87 0.639 9.422 17.194 1.00 47.43 C ATOM 1271 CG ARG A 87 1.903 8.849 17.824 1.00 45.89 C ATOM 1272 CD ARG A 87 3.147 9.543 17.294 1.00 45.70 C ATOM 1273 NE ARG A 87 3.260 9.500 15.835 1.00 46.39 N ATOM 1274 CZ ARG A 87 2.909 10.490 15.008 1.00 47.64 C ATOM 1275 NH1 ARG A 87 2.407 11.639 15.481 1.00 42.28 N ATOM 1276 NH2 ARG A 87 3.088 10.337 13.692 1.00 41.34 N ATOM 1277 HA ARG A 87 -0.650 8.695 18.773 1.00 0.00 H ATOM 1278 HB2 ARG A 87 0.703 9.286 16.114 1.00 0.00 H ATOM 1279 HB3 ARG A 87 0.595 10.487 17.423 1.00 0.00 H ATOM 1280 HG2 ARG A 87 1.854 8.983 18.905 1.00 0.00 H ATOM 1281 HG3 ARG A 87 1.964 7.785 17.594 1.00 0.00 H ATOM 1282 HD2 ARG A 87 4.023 9.057 17.723 1.00 0.00 H ATOM 1283 HD3 ARG A 87 3.121 10.586 17.608 1.00 0.00 H ATOM 1284 HE ARG A 87 3.643 8.632 15.409 1.00 0.00 H ATOM 1285 HH12 ARG A 87 2.139 12.399 14.824 1.00 0.00 H ATOM 1286 HH11 ARG A 87 2.285 11.771 16.505 1.00 0.00 H ATOM 1287 HH22 ARG A 87 2.819 11.100 13.038 1.00 0.00 H ATOM 1288 HH21 ARG A 87 3.496 9.455 13.322 1.00 0.00 H ATOM 1289 H ARG A 87 -0.056 7.056 16.515 1.00 0.00 H ATOM 1290 N ASN A 88 -2.521 9.387 16.236 1.00 47.57 N ATOM 1291 CA ASN A 88 -3.751 10.096 15.926 1.00 47.05 C ATOM 1292 C ASN A 88 -4.776 10.093 17.078 1.00 47.09 C ATOM 1293 O ASN A 88 -5.419 11.115 17.332 1.00 47.11 O ATOM 1294 CB ASN A 88 -4.331 9.588 14.595 1.00 45.45 C ATOM 1295 CG ASN A 88 -5.091 8.280 14.739 1.00 46.88 C ATOM 1296 OD1 ASN A 88 -4.555 7.279 15.221 1.00 45.00 O ATOM 1297 ND2 ASN A 88 -6.348 8.274 14.284 1.00 45.45 N ATOM 1298 HA ASN A 88 -3.500 11.150 15.804 1.00 0.00 H ATOM 1299 HB2 ASN A 88 -5.011 10.344 14.201 1.00 0.00 H ATOM 1300 HB3 ASN A 88 -3.511 9.438 13.893 1.00 0.00 H ATOM 1301 HD22 ASN A 88 -6.761 9.141 13.885 1.00 0.00 H ATOM 1302 HD21 ASN A 88 -6.913 7.402 14.329 1.00 0.00 H ATOM 1303 H ASN A 88 -2.154 8.670 15.578 1.00 0.00 H ATOM 1304 N LEU A 89 -4.909 8.977 17.798 1.00 46.90 N ATOM 1305 CA LEU A 89 -5.781 8.951 18.974 1.00 47.96 C ATOM 1306 C LEU A 89 -5.058 9.192 20.291 1.00 48.98 C ATOM 1307 O LEU A 89 -5.667 9.656 21.255 1.00 50.57 O ATOM 1308 CB LEU A 89 -6.588 7.653 19.052 1.00 47.89 C ATOM 1309 CG LEU A 89 -7.436 7.325 17.816 1.00 47.92 C ATOM 1310 CD1 LEU A 89 -8.220 6.014 17.950 1.00 42.65 C ATOM 1311 CD2 LEU A 89 -8.365 8.511 17.470 1.00 47.75 C ATOM 1312 HA LEU A 89 -6.461 9.791 18.832 1.00 0.00 H ATOM 1313 HB2 LEU A 89 -5.888 6.832 19.207 1.00 0.00 H ATOM 1314 HB3 LEU A 89 -7.258 7.725 19.909 1.00 0.00 H ATOM 1315 HG LEU A 89 -6.744 7.169 16.989 1.00 0.00 H ATOM 1316 HD21 LEU A 89 -9.027 8.710 18.313 1.00 0.00 H ATOM 1317 HD22 LEU A 89 -7.762 9.395 17.263 1.00 0.00 H ATOM 1318 HD23 LEU A 89 -8.959 8.261 16.591 1.00 0.00 H ATOM 1319 HD11 LEU A 89 -7.523 5.189 18.100 1.00 0.00 H ATOM 1320 HD12 LEU A 89 -8.894 6.081 18.804 1.00 0.00 H ATOM 1321 HD13 LEU A 89 -8.798 5.843 17.042 1.00 0.00 H ATOM 1322 H LEU A 89 -4.389 8.120 17.522 1.00 0.00 H ATOM 1323 N LEU A 90 -3.768 8.871 20.351 1.00 49.62 N ATOM 1324 CA LEU A 90 -3.006 9.021 21.607 1.00 49.15 C ATOM 1325 C LEU A 90 -2.844 10.486 21.986 1.00 48.43 C ATOM 1326 O LEU A 90 -2.819 10.822 23.172 1.00 45.70 O ATOM 1327 CB LEU A 90 -1.632 8.355 21.519 1.00 48.78 C ATOM 1328 CG LEU A 90 -1.595 6.827 21.433 1.00 48.06 C ATOM 1329 CD1 LEU A 90 -0.183 6.398 21.095 1.00 41.85 C ATOM 1330 CD2 LEU A 90 -2.064 6.190 22.744 1.00 46.54 C ATOM 1331 HA LEU A 90 -3.582 8.519 22.384 1.00 0.00 H ATOM 1332 HB2 LEU A 90 -1.135 8.745 20.631 1.00 0.00 H ATOM 1333 HB3 LEU A 90 -1.069 8.647 22.406 1.00 0.00 H ATOM 1334 HG LEU A 90 -2.277 6.489 20.653 1.00 0.00 H ATOM 1335 HD21 LEU A 90 -1.411 6.510 23.556 1.00 0.00 H ATOM 1336 HD22 LEU A 90 -3.087 6.504 22.953 1.00 0.00 H ATOM 1337 HD23 LEU A 90 -2.027 5.104 22.653 1.00 0.00 H ATOM 1338 HD11 LEU A 90 0.108 6.832 20.138 1.00 0.00 H ATOM 1339 HD12 LEU A 90 0.497 6.744 21.874 1.00 0.00 H ATOM 1340 HD13 LEU A 90 -0.141 5.311 21.030 1.00 0.00 H ATOM 1341 H LEU A 90 -3.290 8.509 19.501 1.00 0.00 H ATOM 1342 N THR A 91 -2.796 11.339 20.963 1.00 48.57 N ATOM 1343 CA THR A 91 -2.775 12.787 21.149 1.00 48.60 C ATOM 1344 C THR A 91 -4.095 13.291 21.685 1.00 49.26 C ATOM 1345 O THR A 91 -4.133 14.307 22.363 1.00 49.77 O ATOM 1346 CB THR A 91 -2.501 13.558 19.841 1.00 48.21 C ATOM 1347 OG1 THR A 91 -3.429 13.143 18.831 1.00 48.47 O ATOM 1348 CG2 THR A 91 -1.084 13.358 19.360 1.00 49.29 C ATOM 1349 HA THR A 91 -1.965 12.968 21.856 1.00 0.00 H ATOM 1350 HB THR A 91 -2.632 14.621 20.044 1.00 0.00 H ATOM 1351 HG1 THR A 91 -3.249 13.641 17.994 1.00 0.00 H ATOM 1352 HG23 THR A 91 -0.389 13.677 20.137 1.00 0.00 H ATOM 1353 HG21 THR A 91 -0.923 12.303 19.138 1.00 0.00 H ATOM 1354 HG22 THR A 91 -0.921 13.950 18.459 1.00 0.00 H ATOM 1355 H THR A 91 -2.773 10.959 19.995 1.00 0.00 H ATOM 1356 N GLN A 92 -5.181 12.605 21.340 1.00 50.29 N ATOM 1357 CA GLN A 92 -6.512 13.050 21.728 1.00 50.07 C ATOM 1358 C GLN A 92 -6.775 12.806 23.204 1.00 50.88 C ATOM 1359 O GLN A 92 -7.483 13.579 23.836 1.00 50.42 O ATOM 1360 CB GLN A 92 -7.579 12.346 20.900 1.00 50.49 C ATOM 1361 CG GLN A 92 -7.686 12.863 19.484 1.00 49.48 C ATOM 1362 CD GLN A 92 -9.007 12.507 18.833 1.00 50.62 C ATOM 1363 OE1 GLN A 92 -10.013 12.275 19.516 1.00 52.34 O ATOM 1364 NE2 GLN A 92 -9.018 12.483 17.505 1.00 46.15 N ATOM 1365 HA GLN A 92 -6.559 14.123 21.541 1.00 0.00 H ATOM 1366 HB2 GLN A 92 -7.340 11.283 20.862 1.00 0.00 H ATOM 1367 HB3 GLN A 92 -8.543 12.483 21.391 1.00 0.00 H ATOM 1368 HG2 GLN A 92 -7.585 13.948 19.500 1.00 0.00 H ATOM 1369 HG3 GLN A 92 -6.878 12.433 18.893 1.00 0.00 H ATOM 1370 HE22 GLN A 92 -8.147 12.685 16.974 1.00 0.00 H ATOM 1371 HE21 GLN A 92 -9.898 12.262 16.996 1.00 0.00 H ATOM 1372 H GLN A 92 -5.077 11.733 20.782 1.00 0.00 H ATOM 1373 N ILE A 93 -6.194 11.741 23.755 1.00 51.64 N ATOM 1374 CA ILE A 93 -6.381 11.429 25.175 1.00 51.13 C ATOM 1375 C ILE A 93 -5.286 12.052 26.047 1.00 51.69 C ATOM 1376 O ILE A 93 -5.265 11.850 27.267 1.00 52.45 O ATOM 1377 CB ILE A 93 -6.473 9.914 25.431 1.00 50.77 C ATOM 1378 CG1 ILE A 93 -5.163 9.218 25.074 1.00 49.53 C ATOM 1379 CG2 ILE A 93 -7.662 9.289 24.673 1.00 51.00 C ATOM 1380 CD1 ILE A 93 -5.045 7.822 25.641 1.00 49.94 C ATOM 1381 HA ILE A 93 -7.335 11.874 25.459 1.00 0.00 H ATOM 1382 HB ILE A 93 -6.649 9.767 26.497 1.00 0.00 H ATOM 1383 HG12 ILE A 93 -5.090 9.156 23.988 1.00 0.00 H ATOM 1384 HG13 ILE A 93 -4.338 9.817 25.459 1.00 0.00 H ATOM 1385 HD11 ILE A 93 -5.105 7.867 26.728 1.00 0.00 H ATOM 1386 HD12 ILE A 93 -5.857 7.205 25.256 1.00 0.00 H ATOM 1387 HD13 ILE A 93 -4.088 7.391 25.346 1.00 0.00 H ATOM 1388 HG21 ILE A 93 -8.589 9.755 25.007 1.00 0.00 H ATOM 1389 HG22 ILE A 93 -7.536 9.454 23.603 1.00 0.00 H ATOM 1390 HG23 ILE A 93 -7.698 8.219 24.876 1.00 0.00 H ATOM 1391 H ILE A 93 -5.599 11.122 23.169 1.00 0.00 H ATOM 1392 N GLY A 94 -4.382 12.792 25.409 1.00 51.86 N ATOM 1393 CA GLY A 94 -3.335 13.549 26.088 1.00 52.62 C ATOM 1394 C GLY A 94 -2.149 12.712 26.520 1.00 52.92 C ATOM 1395 O GLY A 94 -1.497 12.981 27.533 1.00 52.61 O ATOM 1396 HA3 GLY A 94 -3.768 14.013 26.974 1.00 0.00 H ATOM 1397 HA2 GLY A 94 -2.978 14.325 25.410 1.00 0.00 H ATOM 1398 H GLY A 94 -4.424 12.833 24.371 1.00 0.00 H ATOM 1399 N CYS A 95 -1.841 11.718 25.707 1.00 54.07 N ATOM 1400 CA CYS A 95 -0.711 10.831 25.944 1.00 55.90 C ATOM 1401 C CYS A 95 0.641 11.497 25.641 1.00 55.46 C ATOM 1402 O CYS A 95 0.808 12.161 24.609 1.00 54.67 O ATOM 1403 CB CYS A 95 -0.885 9.583 25.078 1.00 55.68 C ATOM 1404 SG CYS A 95 -0.465 8.089 25.913 1.00 63.76 S ATOM 1405 HA CYS A 95 -0.699 10.572 27.003 1.00 0.00 H ATOM 1406 HB2 CYS A 95 -0.247 9.680 24.200 1.00 0.00 H ATOM 1407 HB3 CYS A 95 -1.927 9.523 24.764 1.00 0.00 H ATOM 1408 HG CYS A 95 -0.651 7.020 25.061 1.00 0.00 H ATOM 1409 H CYS A 95 -2.429 11.563 24.864 1.00 0.00 H ATOM 1410 N THR A 96 1.589 11.342 26.568 1.00 55.27 N ATOM 1411 CA THR A 96 2.979 11.734 26.345 1.00 54.40 C ATOM 1412 C THR A 96 3.939 10.630 26.786 1.00 54.54 C ATOM 1413 O THR A 96 3.595 9.763 27.595 1.00 53.48 O ATOM 1414 CB THR A 96 3.365 13.014 27.112 1.00 55.32 C ATOM 1415 OG1 THR A 96 3.226 12.790 28.525 1.00 53.03 O ATOM 1416 CG2 THR A 96 2.510 14.219 26.666 1.00 54.51 C ATOM 1417 HA THR A 96 3.062 11.917 25.274 1.00 0.00 H ATOM 1418 HB THR A 96 4.404 13.251 26.885 1.00 0.00 H ATOM 1419 HG1 THR A 96 2.287 12.554 28.730 1.00 0.00 H ATOM 1420 HG23 THR A 96 2.630 14.371 25.593 1.00 0.00 H ATOM 1421 HG21 THR A 96 1.462 14.022 26.891 1.00 0.00 H ATOM 1422 HG22 THR A 96 2.836 15.112 27.199 1.00 0.00 H ATOM 1423 H THR A 96 1.328 10.926 27.485 1.00 0.00 H ATOM 1424 N LEU A 97 5.150 10.697 26.244 1.00 55.17 N ATOM 1425 CA LEU A 97 6.286 9.897 26.680 1.00 55.72 C ATOM 1426 C LEU A 97 7.096 10.714 27.661 1.00 56.89 C ATOM 1427 O LEU A 97 7.400 11.892 27.416 1.00 56.73 O ATOM 1428 CB LEU A 97 7.174 9.497 25.485 1.00 55.14 C ATOM 1429 CG LEU A 97 6.649 8.326 24.637 1.00 54.71 C ATOM 1430 CD1 LEU A 97 7.467 8.106 23.356 1.00 51.19 C ATOM 1431 CD2 LEU A 97 6.580 7.021 25.424 1.00 51.29 C ATOM 1432 HA LEU A 97 5.921 8.983 27.149 1.00 0.00 H ATOM 1433 HB2 LEU A 97 7.274 10.366 24.834 1.00 0.00 H ATOM 1434 HB3 LEU A 97 8.154 9.220 25.872 1.00 0.00 H ATOM 1435 HG LEU A 97 5.637 8.616 24.353 1.00 0.00 H ATOM 1436 HD21 LEU A 97 7.577 6.759 25.779 1.00 0.00 H ATOM 1437 HD22 LEU A 97 5.911 7.147 26.275 1.00 0.00 H ATOM 1438 HD23 LEU A 97 6.203 6.228 24.778 1.00 0.00 H ATOM 1439 HD11 LEU A 97 7.428 9.006 22.743 1.00 0.00 H ATOM 1440 HD12 LEU A 97 8.502 7.889 23.620 1.00 0.00 H ATOM 1441 HD13 LEU A 97 7.049 7.267 22.799 1.00 0.00 H ATOM 1442 H LEU A 97 5.296 11.363 25.459 1.00 0.00 H ATOM 1443 N ASN A 98 7.452 10.068 28.770 1.00 57.98 N ATOM 1444 CA ASN A 98 8.172 10.728 29.849 1.00 58.47 C ATOM 1445 C ASN A 98 9.330 9.907 30.391 1.00 58.21 C ATOM 1446 O ASN A 98 9.183 8.715 30.645 1.00 59.30 O ATOM 1447 CB ASN A 98 7.192 11.059 30.967 1.00 58.56 C ATOM 1448 CG ASN A 98 6.085 11.965 30.494 1.00 60.33 C ATOM 1449 OD1 ASN A 98 6.306 13.158 30.267 1.00 63.22 O ATOM 1450 ND2 ASN A 98 4.894 11.406 30.313 1.00 60.58 N ATOM 1451 HA ASN A 98 8.612 11.637 29.440 1.00 0.00 H ATOM 1452 HB2 ASN A 98 6.755 10.132 31.339 1.00 0.00 H ATOM 1453 HB3 ASN A 98 7.732 11.554 31.774 1.00 0.00 H ATOM 1454 HD22 ASN A 98 4.757 10.396 30.519 1.00 0.00 H ATOM 1455 HD21 ASN A 98 4.098 11.979 29.966 1.00 0.00 H ATOM 1456 H ASN A 98 7.208 9.062 28.868 1.00 0.00 H ATOM 1457 N PHE A 99 10.481 10.546 30.546 1.00 58.19 N ATOM 1458 CA PHE A 99 11.618 9.938 31.239 1.00 59.24 C ATOM 1459 C PHE A 99 12.636 10.993 31.645 1.00 59.48 C ATOM 1460 O PHE A 99 12.451 12.182 31.401 1.00 59.61 O ATOM 1461 CB PHE A 99 12.293 8.854 30.388 1.00 59.22 C ATOM 1462 CG PHE A 99 12.913 9.367 29.107 1.00 58.62 C ATOM 1463 CD1 PHE A 99 12.130 9.597 27.985 1.00 61.04 C ATOM 1464 CD2 PHE A 99 14.280 9.578 29.019 1.00 59.69 C ATOM 1465 CE1 PHE A 99 12.698 10.032 26.790 1.00 62.15 C ATOM 1466 CE2 PHE A 99 14.864 10.019 27.842 1.00 61.91 C ATOM 1467 CZ PHE A 99 14.067 10.247 26.721 1.00 63.78 C ATOM 1468 HA PHE A 99 11.226 9.463 32.138 1.00 0.00 H ATOM 1469 OXT PHE A 99 13.685 10.664 32.201 1.00 60.77 O ATOM 1470 HB2 PHE A 99 13.077 8.389 30.985 1.00 0.00 H ATOM 1471 HB3 PHE A 99 11.543 8.106 30.130 1.00 0.00 H ATOM 1472 HD2 PHE A 99 14.907 9.394 29.891 1.00 0.00 H ATOM 1473 HE2 PHE A 99 15.940 10.187 27.793 1.00 0.00 H ATOM 1474 HZ PHE A 99 14.519 10.594 25.792 1.00 0.00 H ATOM 1475 HE1 PHE A 99 12.071 10.202 25.915 1.00 0.00 H ATOM 1476 HD1 PHE A 99 11.054 9.435 28.040 1.00 0.00 H ATOM 1477 H PHE A 99 10.579 11.508 30.164 1.00 0.00 H TER 1478 PHE A 99 ATOM 1479 N PRO B 1 13.025 14.078 29.737 1.00 65.55 N ATOM 1480 CA PRO B 1 12.142 15.023 29.049 1.00 65.79 C ATOM 1481 C PRO B 1 10.687 14.552 28.956 1.00 65.46 C ATOM 1482 O PRO B 1 10.364 13.419 29.331 1.00 65.69 O ATOM 1483 CB PRO B 1 12.747 15.114 27.640 1.00 65.74 C ATOM 1484 CG PRO B 1 13.559 13.886 27.477 1.00 65.70 C ATOM 1485 CD PRO B 1 14.069 13.545 28.844 1.00 65.59 C ATOM 1486 HA PRO B 1 12.092 15.969 29.588 1.00 0.00 H ATOM 1487 HD3 PRO B 1 14.173 12.467 28.965 1.00 0.00 H ATOM 1488 HD2 PRO B 1 15.029 14.025 29.034 1.00 0.00 H ATOM 1489 HG3 PRO B 1 14.391 14.069 26.797 1.00 0.00 H ATOM 1490 HG2 PRO B 1 12.945 13.074 27.088 1.00 0.00 H ATOM 1491 HB2 PRO B 1 11.958 15.152 26.888 1.00 0.00 H ATOM 1492 HB3 PRO B 1 13.375 16.001 27.551 1.00 0.00 H ATOM 1493 N GLN B 2 9.815 15.443 28.499 1.00 64.54 N ATOM 1494 CA GLN B 2 8.462 15.070 28.138 1.00 64.35 C ATOM 1495 C GLN B 2 8.282 15.241 26.635 1.00 63.47 C ATOM 1496 O GLN B 2 8.373 16.351 26.110 1.00 63.95 O ATOM 1497 CB GLN B 2 7.423 15.902 28.890 1.00 64.62 C ATOM 1498 CG GLN B 2 5.998 15.628 28.427 1.00 67.20 C ATOM 1499 CD GLN B 2 4.958 16.114 29.412 1.00 71.68 C ATOM 1500 OE1 GLN B 2 4.400 17.199 29.247 1.00 73.71 O ATOM 1501 NE2 GLN B 2 4.701 15.322 30.451 1.00 71.48 N ATOM 1502 HA GLN B 2 8.307 14.028 28.418 1.00 0.00 H ATOM 1503 HB2 GLN B 2 7.494 15.671 29.953 1.00 0.00 H ATOM 1504 HB3 GLN B 2 7.643 16.958 28.734 1.00 0.00 H ATOM 1505 HG2 GLN B 2 5.838 16.132 27.474 1.00 0.00 H ATOM 1506 HG3 GLN B 2 5.876 14.553 28.293 1.00 0.00 H ATOM 1507 HE22 GLN B 2 5.198 14.414 30.548 1.00 0.00 H ATOM 1508 HE21 GLN B 2 4.003 15.612 31.166 1.00 0.00 H ATOM 1509 H GLN B 2 10.111 16.435 28.397 1.00 0.00 H ATOM 1510 N ILE B 3 8.009 14.132 25.957 1.00 62.01 N ATOM 1511 CA ILE B 3 7.791 14.123 24.516 1.00 59.53 C ATOM 1512 C ILE B 3 6.308 13.934 24.222 1.00 58.39 C ATOM 1513 O ILE B 3 5.708 12.920 24.593 1.00 57.97 O ATOM 1514 CB ILE B 3 8.673 13.045 23.839 1.00 59.75 C ATOM 1515 CG1 ILE B 3 10.127 13.518 23.819 1.00 59.64 C ATOM 1516 CG2 ILE B 3 8.223 12.781 22.402 1.00 60.46 C ATOM 1517 CD1 ILE B 3 11.149 12.470 24.080 1.00 60.67 C ATOM 1518 HA ILE B 3 8.091 15.082 24.093 1.00 0.00 H ATOM 1519 HB ILE B 3 8.577 12.122 24.411 1.00 0.00 H ATOM 1520 HG12 ILE B 3 10.327 13.944 22.836 1.00 0.00 H ATOM 1521 HG13 ILE B 3 10.238 14.292 24.579 1.00 0.00 H ATOM 1522 HD11 ILE B 3 10.981 12.038 25.066 1.00 0.00 H ATOM 1523 HD12 ILE B 3 11.070 11.690 23.322 1.00 0.00 H ATOM 1524 HD13 ILE B 3 12.143 12.916 24.042 1.00 0.00 H ATOM 1525 HG21 ILE B 3 7.190 12.433 22.404 1.00 0.00 H ATOM 1526 HG22 ILE B 3 8.296 13.703 21.825 1.00 0.00 H ATOM 1527 HG23 ILE B 3 8.863 12.020 21.956 1.00 0.00 H ATOM 1528 H ILE B 3 7.948 13.233 26.476 1.00 0.00 H ATOM 1529 N THR B 4 5.718 14.932 23.569 1.00 57.36 N ATOM 1530 CA THR B 4 4.360 14.830 23.031 1.00 55.16 C ATOM 1531 C THR B 4 4.315 14.058 21.705 1.00 54.30 C ATOM 1532 O THR B 4 5.341 13.878 21.038 1.00 52.87 O ATOM 1533 CB THR B 4 3.738 16.223 22.807 1.00 55.89 C ATOM 1534 OG1 THR B 4 4.379 16.871 21.698 1.00 55.90 O ATOM 1535 CG2 THR B 4 3.843 17.090 24.076 1.00 55.19 C ATOM 1536 HA THR B 4 3.784 14.283 23.778 1.00 0.00 H ATOM 1537 HB THR B 4 2.679 16.095 22.580 1.00 0.00 H ATOM 1538 HG1 THR B 4 4.258 16.323 20.882 1.00 0.00 H ATOM 1539 HG23 THR B 4 3.351 16.580 24.904 1.00 0.00 H ATOM 1540 HG21 THR B 4 4.893 17.250 24.319 1.00 0.00 H ATOM 1541 HG22 THR B 4 3.359 18.050 23.899 1.00 0.00 H ATOM 1542 H THR B 4 6.242 15.820 23.435 1.00 0.00 H ATOM 1543 N LEU B 5 3.110 13.651 21.307 1.00 51.37 N ATOM 1544 CA LEU B 5 2.953 12.745 20.201 1.00 50.21 C ATOM 1545 C LEU B 5 2.307 13.354 18.952 1.00 49.76 C ATOM 1546 O LEU B 5 1.870 12.613 18.074 1.00 48.81 O ATOM 1547 CB LEU B 5 2.239 11.466 20.659 1.00 49.57 C ATOM 1548 CG LEU B 5 3.004 10.756 21.793 1.00 50.63 C ATOM 1549 CD1 LEU B 5 2.111 9.755 22.534 1.00 48.09 C ATOM 1550 CD2 LEU B 5 4.324 10.116 21.276 1.00 44.31 C ATOM 1551 HA LEU B 5 3.962 12.493 19.874 1.00 0.00 H ATOM 1552 HB2 LEU B 5 1.242 11.727 21.015 1.00 0.00 H ATOM 1553 HB3 LEU B 5 2.154 10.786 19.811 1.00 0.00 H ATOM 1554 HG LEU B 5 3.292 11.511 22.524 1.00 0.00 H ATOM 1555 HD21 LEU B 5 4.093 9.383 20.503 1.00 0.00 H ATOM 1556 HD22 LEU B 5 4.965 10.894 20.861 1.00 0.00 H ATOM 1557 HD23 LEU B 5 4.836 9.625 22.103 1.00 0.00 H ATOM 1558 HD11 LEU B 5 1.260 10.281 22.968 1.00 0.00 H ATOM 1559 HD12 LEU B 5 1.754 9.000 21.833 1.00 0.00 H ATOM 1560 HD13 LEU B 5 2.685 9.275 23.326 1.00 0.00 H ATOM 1561 H LEU B 5 2.265 13.996 21.807 1.00 0.00 H ATOM 1562 N TRP B 6 2.294 14.683 18.841 1.00 49.66 N ATOM 1563 CA TRP B 6 1.855 15.343 17.591 1.00 50.12 C ATOM 1564 C TRP B 6 2.709 14.859 16.434 1.00 50.16 C ATOM 1565 O TRP B 6 2.230 14.708 15.318 1.00 50.05 O ATOM 1566 CB TRP B 6 1.997 16.863 17.650 1.00 48.98 C ATOM 1567 CG TRP B 6 1.210 17.491 18.722 1.00 49.50 C ATOM 1568 CD1 TRP B 6 1.698 18.103 19.843 1.00 49.40 C ATOM 1569 CD2 TRP B 6 -0.215 17.588 18.794 1.00 47.60 C ATOM 1570 NE1 TRP B 6 0.663 18.574 20.609 1.00 47.26 N ATOM 1571 CE2 TRP B 6 -0.523 18.270 19.994 1.00 47.79 C ATOM 1572 CE3 TRP B 6 -1.262 17.157 17.970 1.00 47.41 C ATOM 1573 CZ2 TRP B 6 -1.840 18.556 20.383 1.00 49.17 C ATOM 1574 CZ3 TRP B 6 -2.579 17.432 18.363 1.00 49.31 C ATOM 1575 CH2 TRP B 6 -2.851 18.135 19.560 1.00 47.83 C ATOM 1576 HA TRP B 6 0.803 15.089 17.458 1.00 0.00 H ATOM 1577 HB2 TRP B 6 3.048 17.104 17.808 1.00 0.00 H ATOM 1578 HB3 TRP B 6 1.670 17.276 16.696 1.00 0.00 H ATOM 1579 HE1 TRP B 6 0.762 19.081 21.512 1.00 0.00 H ATOM 1580 HD1 TRP B 6 2.755 18.202 20.091 1.00 0.00 H ATOM 1581 HZ2 TRP B 6 -2.051 19.094 21.307 1.00 0.00 H ATOM 1582 HH2 TRP B 6 -3.885 18.346 19.833 1.00 0.00 H ATOM 1583 HZ3 TRP B 6 -3.406 17.099 17.737 1.00 0.00 H ATOM 1584 HE3 TRP B 6 -1.057 16.620 17.044 1.00 0.00 H ATOM 1585 H TRP B 6 2.598 15.266 19.647 1.00 0.00 H ATOM 1586 N LYS B 7 3.993 14.664 16.721 1.00 50.66 N ATOM 1587 CA LYS B 7 4.938 14.200 15.721 1.00 51.05 C ATOM 1588 C LYS B 7 5.511 12.856 16.180 1.00 51.66 C ATOM 1589 O LYS B 7 5.427 12.503 17.357 1.00 51.39 O ATOM 1590 CB LYS B 7 6.049 15.250 15.509 1.00 50.44 C ATOM 1591 HA LYS B 7 4.439 14.062 14.762 1.00 0.00 H ATOM 1592 HB2 LYS B 7 5.603 16.186 15.172 1.00 0.00 H ATOM 1593 HB3 LYS B 7 6.576 15.415 16.449 1.00 0.00 H ATOM 1594 H LYS B 7 4.329 14.849 17.688 1.00 0.00 H ATOM 1595 N ARG B 8 6.054 12.092 15.243 1.00 52.16 N ATOM 1596 CA ARG B 8 6.795 10.898 15.585 1.00 52.21 C ATOM 1597 C ARG B 8 7.838 11.250 16.625 1.00 51.89 C ATOM 1598 O ARG B 8 8.643 12.150 16.378 1.00 53.10 O ATOM 1599 CB ARG B 8 7.491 10.345 14.346 1.00 52.60 C ATOM 1600 CG ARG B 8 6.538 9.932 13.273 1.00 52.70 C ATOM 1601 CD ARG B 8 7.191 8.955 12.310 1.00 53.60 C ATOM 1602 NE ARG B 8 6.215 8.552 11.302 1.00 56.40 N ATOM 1603 CZ ARG B 8 6.500 7.835 10.224 1.00 57.01 C ATOM 1604 NH1 ARG B 8 7.746 7.436 10.009 1.00 58.10 N ATOM 1605 NH2 ARG B 8 5.539 7.533 9.356 1.00 54.88 N ATOM 1606 HA ARG B 8 6.110 10.146 15.977 1.00 0.00 H ATOM 1607 HB2 ARG B 8 8.151 11.115 13.946 1.00 0.00 H ATOM 1608 HB3 ARG B 8 8.082 9.477 14.638 1.00 0.00 H ATOM 1609 HG2 ARG B 8 5.671 9.456 13.730 1.00 0.00 H ATOM 1610 HG3 ARG B 8 6.217 10.816 12.721 1.00 0.00 H ATOM 1611 HD2 ARG B 8 7.534 8.077 12.857 1.00 0.00 H ATOM 1612 HD3 ARG B 8 8.041 9.434 11.824 1.00 0.00 H ATOM 1613 HE ARG B 8 5.227 8.848 11.439 1.00 0.00 H ATOM 1614 HH12 ARG B 8 7.973 6.873 9.164 1.00 0.00 H ATOM 1615 HH11 ARG B 8 8.496 7.686 10.685 1.00 0.00 H ATOM 1616 HH22 ARG B 8 5.761 6.971 8.510 1.00 0.00 H ATOM 1617 HH21 ARG B 8 4.566 7.859 9.523 1.00 0.00 H ATOM 1618 H ARG B 8 5.945 12.356 14.243 1.00 0.00 H ATOM 1619 N PRO B 9 7.830 10.545 17.778 1.00 51.55 N ATOM 1620 CA PRO B 9 8.727 10.819 18.905 1.00 52.19 C ATOM 1621 C PRO B 9 10.169 10.388 18.619 1.00 53.05 C ATOM 1622 O PRO B 9 10.635 9.360 19.111 1.00 52.86 O ATOM 1623 CB PRO B 9 8.122 9.982 20.032 1.00 51.10 C ATOM 1624 CG PRO B 9 7.534 8.793 19.292 1.00 51.72 C ATOM 1625 CD PRO B 9 6.930 9.414 18.067 1.00 50.24 C ATOM 1626 HA PRO B 9 8.796 11.883 19.133 1.00 0.00 H ATOM 1627 HD3 PRO B 9 6.914 8.706 17.238 1.00 0.00 H ATOM 1628 HD2 PRO B 9 5.916 9.763 18.265 1.00 0.00 H ATOM 1629 HG3 PRO B 9 6.773 8.295 19.894 1.00 0.00 H ATOM 1630 HG2 PRO B 9 8.310 8.076 19.025 1.00 0.00 H ATOM 1631 HB2 PRO B 9 8.888 9.664 20.740 1.00 0.00 H ATOM 1632 HB3 PRO B 9 7.348 10.537 20.561 1.00 0.00 H ATOM 1633 N LEU B 10 10.871 11.187 17.828 1.00 54.39 N ATOM 1634 CA LEU B 10 12.236 10.873 17.434 1.00 55.74 C ATOM 1635 C LEU B 10 13.260 11.472 18.397 1.00 57.02 C ATOM 1636 O LEU B 10 13.106 12.599 18.867 1.00 57.52 O ATOM 1637 CB LEU B 10 12.491 11.351 16.004 1.00 55.70 C ATOM 1638 CG LEU B 10 11.629 10.701 14.912 1.00 54.36 C ATOM 1639 CD1 LEU B 10 11.709 11.531 13.634 1.00 54.23 C ATOM 1640 CD2 LEU B 10 11.994 9.234 14.648 1.00 52.22 C ATOM 1641 HA LEU B 10 12.355 9.790 17.474 1.00 0.00 H ATOM 1642 HB2 LEU B 10 12.312 12.426 15.975 1.00 0.00 H ATOM 1643 HB3 LEU B 10 13.536 11.151 15.767 1.00 0.00 H ATOM 1644 HG LEU B 10 10.600 10.687 15.272 1.00 0.00 H ATOM 1645 HD21 LEU B 10 13.034 9.172 14.328 1.00 0.00 H ATOM 1646 HD22 LEU B 10 11.858 8.657 15.563 1.00 0.00 H ATOM 1647 HD23 LEU B 10 11.348 8.835 13.866 1.00 0.00 H ATOM 1648 HD11 LEU B 10 11.343 12.538 13.833 1.00 0.00 H ATOM 1649 HD12 LEU B 10 12.745 11.579 13.298 1.00 0.00 H ATOM 1650 HD13 LEU B 10 11.096 11.066 12.862 1.00 0.00 H ATOM 1651 H LEU B 10 10.434 12.064 17.479 1.00 0.00 H ATOM 1652 N VAL B 11 14.286 10.692 18.717 1.00 58.37 N ATOM 1653 CA VAL B 11 15.357 11.143 19.589 1.00 59.06 C ATOM 1654 C VAL B 11 16.705 10.866 18.944 1.00 59.92 C ATOM 1655 O VAL B 11 16.800 10.126 17.954 1.00 60.28 O ATOM 1656 CB VAL B 11 15.331 10.442 20.967 1.00 59.97 C ATOM 1657 CG1 VAL B 11 14.089 10.849 21.772 1.00 60.02 C ATOM 1658 CG2 VAL B 11 15.447 8.933 20.822 1.00 58.74 C ATOM 1659 HA VAL B 11 15.207 12.212 19.740 1.00 0.00 H ATOM 1660 HB VAL B 11 16.203 10.776 21.530 1.00 0.00 H ATOM 1661 HG11 VAL B 11 14.097 11.928 21.929 1.00 0.00 H ATOM 1662 HG12 VAL B 11 13.192 10.568 21.221 1.00 0.00 H ATOM 1663 HG13 VAL B 11 14.099 10.340 22.736 1.00 0.00 H ATOM 1664 HG21 VAL B 11 14.612 8.561 20.228 1.00 0.00 H ATOM 1665 HG22 VAL B 11 16.386 8.688 20.326 1.00 0.00 H ATOM 1666 HG23 VAL B 11 15.425 8.472 21.809 1.00 0.00 H ATOM 1667 H VAL B 11 14.324 9.727 18.331 1.00 0.00 H ATOM 1668 N THR B 12 17.744 11.469 19.518 1.00 60.09 N ATOM 1669 CA THR B 12 19.114 11.121 19.190 1.00 59.68 C ATOM 1670 C THR B 12 19.600 10.011 20.114 1.00 59.88 C ATOM 1671 O THR B 12 19.433 10.057 21.342 1.00 58.80 O ATOM 1672 CB THR B 12 20.069 12.339 19.287 1.00 60.30 C ATOM 1673 OG1 THR B 12 19.515 13.454 18.566 1.00 60.31 O ATOM 1674 CG2 THR B 12 21.431 11.987 18.673 1.00 59.61 C ATOM 1675 HA THR B 12 19.125 10.778 18.155 1.00 0.00 H ATOM 1676 HB THR B 12 20.193 12.600 20.338 1.00 0.00 H ATOM 1677 HG1 THR B 12 20.130 14.227 18.633 1.00 0.00 H ATOM 1678 HG23 THR B 12 21.863 11.143 19.210 1.00 0.00 H ATOM 1679 HG21 THR B 12 21.298 11.722 17.624 1.00 0.00 H ATOM 1680 HG22 THR B 12 22.096 12.847 18.750 1.00 0.00 H ATOM 1681 H THR B 12 17.568 12.213 20.223 1.00 0.00 H ATOM 1682 N ILE B 13 20.205 9.008 19.492 1.00 60.45 N ATOM 1683 CA ILE B 13 20.880 7.939 20.204 1.00 61.13 C ATOM 1684 C ILE B 13 22.354 7.916 19.825 1.00 62.01 C ATOM 1685 O ILE B 13 22.747 8.369 18.743 1.00 63.28 O ATOM 1686 CB ILE B 13 20.260 6.559 19.869 1.00 61.00 C ATOM 1687 CG1 ILE B 13 20.095 6.398 18.360 1.00 58.79 C ATOM 1688 CG2 ILE B 13 18.908 6.408 20.544 1.00 61.36 C ATOM 1689 CD1 ILE B 13 19.820 4.971 17.917 1.00 60.73 C ATOM 1690 HA ILE B 13 20.765 8.128 21.271 1.00 0.00 H ATOM 1691 HB ILE B 13 20.934 5.786 20.238 1.00 0.00 H ATOM 1692 HG12 ILE B 13 19.263 7.024 18.037 1.00 0.00 H ATOM 1693 HG13 ILE B 13 21.011 6.737 17.877 1.00 0.00 H ATOM 1694 HD11 ILE B 13 20.649 4.332 18.221 1.00 0.00 H ATOM 1695 HD12 ILE B 13 18.899 4.619 18.381 1.00 0.00 H ATOM 1696 HD13 ILE B 13 19.716 4.942 16.832 1.00 0.00 H ATOM 1697 HG21 ILE B 13 19.031 6.490 21.624 1.00 0.00 H ATOM 1698 HG22 ILE B 13 18.238 7.193 20.193 1.00 0.00 H ATOM 1699 HG23 ILE B 13 18.487 5.433 20.298 1.00 0.00 H ATOM 1700 H ILE B 13 20.195 8.987 18.452 1.00 0.00 H ATOM 1701 N ARG B 14 23.161 7.357 20.713 1.00 63.10 N ATOM 1702 CA ARG B 14 24.551 7.052 20.416 1.00 64.78 C ATOM 1703 C ARG B 14 24.694 5.537 20.443 1.00 64.98 C ATOM 1704 O ARG B 14 24.414 4.901 21.465 1.00 64.48 O ATOM 1705 CB ARG B 14 25.461 7.693 21.466 1.00 64.04 C ATOM 1706 CG ARG B 14 26.704 8.321 20.871 1.00 68.89 C ATOM 1707 CD ARG B 14 27.632 8.927 21.929 1.00 70.37 C ATOM 1708 NE ARG B 14 28.910 8.217 22.000 1.00 74.35 N ATOM 1709 CZ ARG B 14 29.953 8.420 21.188 1.00 76.79 C ATOM 1710 NH1 ARG B 14 29.897 9.312 20.205 1.00 77.62 N ATOM 1711 NH2 ARG B 14 31.074 7.732 21.361 1.00 74.85 N ATOM 1712 HA ARG B 14 24.838 7.446 19.441 1.00 0.00 H ATOM 1713 HB2 ARG B 14 24.897 8.466 21.988 1.00 0.00 H ATOM 1714 HB3 ARG B 14 25.766 6.925 22.176 1.00 0.00 H ATOM 1715 HG2 ARG B 14 27.253 7.555 20.324 1.00 0.00 H ATOM 1716 HG3 ARG B 14 26.400 9.109 20.182 1.00 0.00 H ATOM 1717 HD2 ARG B 14 27.143 8.872 22.901 1.00 0.00 H ATOM 1718 HD3 ARG B 14 27.821 9.971 21.677 1.00 0.00 H ATOM 1719 HE ARG B 14 29.015 7.496 22.742 1.00 0.00 H ATOM 1720 HH12 ARG B 14 30.719 9.455 19.585 1.00 0.00 H ATOM 1721 HH11 ARG B 14 29.031 9.868 20.056 1.00 0.00 H ATOM 1722 HH22 ARG B 14 31.884 7.891 20.729 1.00 0.00 H ATOM 1723 HH21 ARG B 14 31.142 7.034 22.129 1.00 0.00 H ATOM 1724 H ARG B 14 22.788 7.128 21.656 1.00 0.00 H ATOM 1725 N ILE B 15 25.101 4.960 19.316 1.00 65.50 N ATOM 1726 CA ILE B 15 25.352 3.532 19.261 1.00 66.78 C ATOM 1727 C ILE B 15 26.549 3.168 18.374 1.00 68.28 C ATOM 1728 O ILE B 15 26.750 3.758 17.305 1.00 68.63 O ATOM 1729 CB ILE B 15 24.071 2.762 18.860 1.00 67.28 C ATOM 1730 CG1 ILE B 15 24.207 1.253 19.152 1.00 68.52 C ATOM 1731 CG2 ILE B 15 23.633 3.112 17.443 1.00 66.04 C ATOM 1732 CD1 ILE B 15 24.477 0.373 17.940 1.00 70.16 C ATOM 1733 HA ILE B 15 25.629 3.218 20.267 1.00 0.00 H ATOM 1734 HB ILE B 15 23.246 3.091 19.492 1.00 0.00 H ATOM 1735 HG12 ILE B 15 25.030 1.119 19.854 1.00 0.00 H ATOM 1736 HG13 ILE B 15 23.279 0.915 19.613 1.00 0.00 H ATOM 1737 HD11 ILE B 15 23.658 0.477 17.228 1.00 0.00 H ATOM 1738 HD12 ILE B 15 25.411 0.681 17.470 1.00 0.00 H ATOM 1739 HD13 ILE B 15 24.555 -0.667 18.258 1.00 0.00 H ATOM 1740 HG21 ILE B 15 23.429 4.181 17.381 1.00 0.00 H ATOM 1741 HG22 ILE B 15 24.427 2.851 16.744 1.00 0.00 H ATOM 1742 HG23 ILE B 15 22.731 2.553 17.195 1.00 0.00 H ATOM 1743 H ILE B 15 25.241 5.539 18.464 1.00 0.00 H ATOM 1744 N GLY B 16 27.340 2.200 18.837 1.00 68.89 N ATOM 1745 CA GLY B 16 28.551 1.762 18.147 1.00 70.65 C ATOM 1746 C GLY B 16 29.430 2.921 17.705 1.00 71.96 C ATOM 1747 O GLY B 16 29.933 2.941 16.571 1.00 72.89 O ATOM 1748 HA3 GLY B 16 28.262 1.188 17.266 1.00 0.00 H ATOM 1749 HA2 GLY B 16 29.125 1.126 18.821 1.00 0.00 H ATOM 1750 H GLY B 16 27.083 1.735 19.731 1.00 0.00 H ATOM 1751 N GLY B 17 29.594 3.896 18.594 1.00 72.20 N ATOM 1752 CA GLY B 17 30.237 5.163 18.255 1.00 72.82 C ATOM 1753 C GLY B 17 29.627 5.940 17.102 1.00 72.71 C ATOM 1754 O GLY B 17 30.350 6.589 16.347 1.00 73.47 O ATOM 1755 HA3 GLY B 17 31.275 4.951 18.000 1.00 0.00 H ATOM 1756 HA2 GLY B 17 30.204 5.800 19.139 1.00 0.00 H ATOM 1757 H GLY B 17 29.252 3.751 19.566 1.00 0.00 H ATOM 1758 N GLN B 18 28.306 5.884 16.950 1.00 72.81 N ATOM 1759 CA GLN B 18 27.615 6.721 15.965 1.00 72.58 C ATOM 1760 C GLN B 18 26.457 7.493 16.592 1.00 71.80 C ATOM 1761 O GLN B 18 25.788 6.985 17.490 1.00 72.40 O ATOM 1762 CB GLN B 18 27.037 5.860 14.852 1.00 72.84 C ATOM 1763 CG GLN B 18 27.954 5.525 13.702 1.00 75.39 C ATOM 1764 CD GLN B 18 27.386 4.368 12.909 1.00 78.27 C ATOM 1765 OE1 GLN B 18 27.255 4.430 11.682 1.00 77.92 O ATOM 1766 NE2 GLN B 18 26.998 3.312 13.624 1.00 76.32 N ATOM 1767 HA GLN B 18 28.355 7.421 15.576 1.00 0.00 H ATOM 1768 HB2 GLN B 18 26.711 4.920 15.298 1.00 0.00 H ATOM 1769 HB3 GLN B 18 26.174 6.386 14.443 1.00 0.00 H ATOM 1770 HG2 GLN B 18 28.052 6.395 13.053 1.00 0.00 H ATOM 1771 HG3 GLN B 18 28.935 5.250 14.090 1.00 0.00 H ATOM 1772 HE22 GLN B 18 27.129 3.306 14.656 1.00 0.00 H ATOM 1773 HE21 GLN B 18 26.564 2.494 13.150 1.00 0.00 H ATOM 1774 H GLN B 18 27.752 5.233 17.543 1.00 0.00 H ATOM 1775 N LEU B 19 26.207 8.701 16.095 1.00 70.68 N ATOM 1776 CA LEU B 19 24.977 9.422 16.405 1.00 70.22 C ATOM 1777 C LEU B 19 23.890 9.090 15.377 1.00 69.99 C ATOM 1778 O LEU B 19 24.179 8.952 14.180 1.00 69.51 O ATOM 1779 CB LEU B 19 25.215 10.933 16.449 1.00 70.33 C ATOM 1780 CG LEU B 19 26.016 11.568 17.593 1.00 70.13 C ATOM 1781 CD1 LEU B 19 25.596 13.022 17.734 1.00 69.47 C ATOM 1782 CD2 LEU B 19 25.804 10.838 18.919 1.00 68.08 C ATOM 1783 HA LEU B 19 24.643 9.102 17.392 1.00 0.00 H ATOM 1784 HB2 LEU B 19 25.731 11.194 15.525 1.00 0.00 H ATOM 1785 HB3 LEU B 19 24.232 11.403 16.459 1.00 0.00 H ATOM 1786 HG LEU B 19 27.076 11.494 17.350 1.00 0.00 H ATOM 1787 HD21 LEU B 19 24.748 10.870 19.185 1.00 0.00 H ATOM 1788 HD22 LEU B 19 26.123 9.801 18.816 1.00 0.00 H ATOM 1789 HD23 LEU B 19 26.391 11.324 19.698 1.00 0.00 H ATOM 1790 HD11 LEU B 19 25.799 13.549 16.802 1.00 0.00 H ATOM 1791 HD12 LEU B 19 24.530 13.071 17.956 1.00 0.00 H ATOM 1792 HD13 LEU B 19 26.159 13.484 18.545 1.00 0.00 H ATOM 1793 H LEU B 19 26.908 9.144 15.468 1.00 0.00 H ATOM 1794 N LYS B 20 22.651 8.963 15.853 1.00 68.38 N ATOM 1795 CA LYS B 20 21.537 8.471 15.046 1.00 67.18 C ATOM 1796 C LYS B 20 20.188 8.940 15.591 1.00 66.00 C ATOM 1797 O LYS B 20 20.004 9.057 16.804 1.00 65.80 O ATOM 1798 CB LYS B 20 21.538 6.939 15.059 1.00 67.74 C ATOM 1799 CG LYS B 20 22.260 6.258 13.908 1.00 68.97 C ATOM 1800 CD LYS B 20 22.344 4.766 14.167 1.00 68.34 C ATOM 1801 CE LYS B 20 23.379 4.098 13.256 1.00 71.91 C ATOM 1802 NZ LYS B 20 23.096 4.240 11.789 1.00 70.50 N ATOM 1803 HA LYS B 20 21.668 8.863 14.037 1.00 0.00 H ATOM 1804 HB2 LYS B 20 22.010 6.614 15.986 1.00 0.00 H ATOM 1805 HB3 LYS B 20 20.500 6.605 15.045 1.00 0.00 H ATOM 1806 HG2 LYS B 20 21.713 6.435 12.982 1.00 0.00 H ATOM 1807 HG3 LYS B 20 23.266 6.667 13.818 1.00 0.00 H ATOM 1808 HD2 LYS B 20 22.627 4.602 15.207 1.00 0.00 H ATOM 1809 HD3 LYS B 20 21.367 4.318 13.983 1.00 0.00 H ATOM 1810 HE2 LYS B 20 23.410 3.035 13.496 1.00 0.00 H ATOM 1811 HE3 LYS B 20 24.352 4.544 13.461 1.00 0.00 H ATOM 1812 HZ1 LYS B 20 22.175 3.808 11.571 1.00 0.00 H ATOM 1813 HZ2 LYS B 20 23.075 5.249 11.537 1.00 0.00 H ATOM 1814 HZ3 LYS B 20 23.842 3.761 11.245 1.00 0.00 H ATOM 1815 H LYS B 20 22.470 9.226 16.843 1.00 0.00 H ATOM 1816 N GLU B 21 19.224 9.156 14.703 1.00 64.94 N ATOM 1817 CA GLU B 21 17.852 9.401 15.137 1.00 64.54 C ATOM 1818 C GLU B 21 17.074 8.105 15.210 1.00 62.63 C ATOM 1819 O GLU B 21 17.204 7.253 14.338 1.00 61.96 O ATOM 1820 CB GLU B 21 17.128 10.374 14.217 1.00 64.90 C ATOM 1821 CG GLU B 21 17.808 11.715 14.142 1.00 69.27 C ATOM 1822 CD GLU B 21 16.823 12.843 13.919 1.00 74.81 C ATOM 1823 OE1 GLU B 21 17.015 13.892 14.579 1.00 76.68 O ATOM 1824 OE2 GLU B 21 15.881 12.675 13.098 1.00 74.25 O ATOM 1825 HA GLU B 21 17.910 9.849 16.129 1.00 0.00 H ATOM 1826 HB2 GLU B 21 17.090 9.945 13.216 1.00 0.00 H ATOM 1827 HB3 GLU B 21 16.113 10.517 14.589 1.00 0.00 H ATOM 1828 HG2 GLU B 21 18.340 11.892 15.077 1.00 0.00 H ATOM 1829 HG3 GLU B 21 18.520 11.702 13.317 1.00 0.00 H ATOM 1830 H GLU B 21 19.449 9.151 13.688 1.00 0.00 H ATOM 1831 N ALA B 22 16.286 7.960 16.271 1.00 60.66 N ATOM 1832 CA ALA B 22 15.461 6.776 16.447 1.00 59.26 C ATOM 1833 C ALA B 22 14.085 7.082 17.033 1.00 58.55 C ATOM 1834 O ALA B 22 13.864 8.110 17.685 1.00 57.47 O ATOM 1835 CB ALA B 22 16.188 5.738 17.286 1.00 59.41 C ATOM 1836 HA ALA B 22 15.284 6.370 15.451 1.00 0.00 H ATOM 1837 HB1 ALA B 22 17.114 5.453 16.787 1.00 0.00 H ATOM 1838 HB2 ALA B 22 16.416 6.159 18.265 1.00 0.00 H ATOM 1839 HB3 ALA B 22 15.553 4.860 17.406 1.00 0.00 H ATOM 1840 H ALA B 22 16.259 8.710 16.991 1.00 0.00 H ATOM 1841 N LEU B 23 13.158 6.167 16.782 1.00 57.26 N ATOM 1842 CA LEU B 23 11.779 6.314 17.224 1.00 55.81 C ATOM 1843 C LEU B 23 11.562 5.635 18.573 1.00 54.93 C ATOM 1844 O LEU B 23 11.909 4.463 18.762 1.00 55.59 O ATOM 1845 CB LEU B 23 10.865 5.690 16.173 1.00 55.28 C ATOM 1846 CG LEU B 23 9.352 5.861 16.142 1.00 55.26 C ATOM 1847 CD1 LEU B 23 8.971 7.317 16.223 1.00 53.96 C ATOM 1848 CD2 LEU B 23 8.884 5.278 14.822 1.00 56.18 C ATOM 1849 HA LEU B 23 11.550 7.373 17.344 1.00 0.00 H ATOM 1850 HB2 LEU B 23 11.223 6.062 15.213 1.00 0.00 H ATOM 1851 HB3 LEU B 23 11.039 4.616 16.232 1.00 0.00 H ATOM 1852 HG LEU B 23 8.890 5.359 16.992 1.00 0.00 H ATOM 1853 HD21 LEU B 23 9.356 5.817 14.001 1.00 0.00 H ATOM 1854 HD22 LEU B 23 9.160 4.225 14.773 1.00 0.00 H ATOM 1855 HD23 LEU B 23 7.801 5.375 14.747 1.00 0.00 H ATOM 1856 HD11 LEU B 23 9.352 7.740 17.153 1.00 0.00 H ATOM 1857 HD12 LEU B 23 9.401 7.851 15.376 1.00 0.00 H ATOM 1858 HD13 LEU B 23 7.885 7.409 16.199 1.00 0.00 H ATOM 1859 H LEU B 23 13.426 5.314 16.250 1.00 0.00 H ATOM 1860 N LEU B 24 10.962 6.355 19.507 1.00 53.10 N ATOM 1861 CA LEU B 24 10.604 5.742 20.783 1.00 52.39 C ATOM 1862 C LEU B 24 9.304 4.977 20.603 1.00 51.85 C ATOM 1863 O LEU B 24 8.261 5.570 20.333 1.00 51.11 O ATOM 1864 CB LEU B 24 10.446 6.803 21.855 1.00 51.88 C ATOM 1865 CG LEU B 24 11.688 7.671 22.051 1.00 53.30 C ATOM 1866 CD1 LEU B 24 11.357 8.673 23.118 1.00 53.44 C ATOM 1867 CD2 LEU B 24 12.926 6.846 22.451 1.00 53.82 C ATOM 1868 HA LEU B 24 11.394 5.061 21.099 1.00 0.00 H ATOM 1869 HB2 LEU B 24 9.614 7.450 21.578 1.00 0.00 H ATOM 1870 HB3 LEU B 24 10.220 6.307 22.799 1.00 0.00 H ATOM 1871 HG LEU B 24 11.945 8.158 21.110 1.00 0.00 H ATOM 1872 HD21 LEU B 24 12.727 6.326 23.388 1.00 0.00 H ATOM 1873 HD22 LEU B 24 13.144 6.118 21.669 1.00 0.00 H ATOM 1874 HD23 LEU B 24 13.780 7.512 22.577 1.00 0.00 H ATOM 1875 HD11 LEU B 24 10.510 9.278 22.796 1.00 0.00 H ATOM 1876 HD12 LEU B 24 11.102 8.150 24.040 1.00 0.00 H ATOM 1877 HD13 LEU B 24 12.220 9.316 23.291 1.00 0.00 H ATOM 1878 H LEU B 24 10.745 7.357 19.332 1.00 0.00 H ATOM 1879 N ASN B 25 9.375 3.653 20.698 1.00 50.05 N ATOM 1880 CA ASN B 25 8.300 2.841 20.150 1.00 48.58 C ATOM 1881 C ASN B 25 7.751 1.910 21.215 1.00 48.33 C ATOM 1882 O ASN B 25 8.341 0.854 21.458 1.00 47.72 O ATOM 1883 CB ASN B 25 8.788 2.073 18.913 1.00 48.12 C ATOM 1884 CG ASN B 25 7.674 1.359 18.185 1.00 46.55 C ATOM 1885 OD1 ASN B 25 6.623 1.046 18.759 1.00 43.72 O ATOM 1886 ND2 ASN B 25 7.890 1.107 16.900 1.00 47.30 N ATOM 1887 HA ASN B 25 7.486 3.491 19.830 1.00 0.00 H ATOM 1888 HB2 ASN B 25 9.255 2.780 18.227 1.00 0.00 H ATOM 1889 HB3 ASN B 25 9.525 1.335 19.230 1.00 0.00 H ATOM 1890 HD22 ASN B 25 8.789 1.388 16.459 1.00 0.00 H ATOM 1891 HD21 ASN B 25 7.160 0.628 16.334 1.00 0.00 H ATOM 1892 H ASN B 25 10.191 3.202 21.159 1.00 0.00 H ATOM 1893 N THR B 26 6.644 2.316 21.848 1.00 48.02 N ATOM 1894 CA THR B 26 5.993 1.486 22.870 1.00 49.32 C ATOM 1895 C THR B 26 5.338 0.246 22.275 1.00 49.66 C ATOM 1896 O THR B 26 4.985 -0.675 23.012 1.00 49.55 O ATOM 1897 CB THR B 26 4.957 2.236 23.739 1.00 49.11 C ATOM 1898 OG1 THR B 26 3.893 2.713 22.914 1.00 48.53 O ATOM 1899 CG2 THR B 26 5.584 3.411 24.511 1.00 48.47 C ATOM 1900 HA THR B 26 6.813 1.191 23.525 1.00 0.00 H ATOM 1901 HB THR B 26 4.573 1.530 24.475 1.00 0.00 H ATOM 1902 HG1 THR B 26 3.454 1.946 22.467 1.00 0.00 H ATOM 1903 HG23 THR B 26 6.395 3.041 25.138 1.00 0.00 H ATOM 1904 HG21 THR B 26 5.975 4.142 23.803 1.00 0.00 H ATOM 1905 HG22 THR B 26 4.824 3.880 25.136 1.00 0.00 H ATOM 1906 H THR B 26 6.235 3.242 21.610 1.00 0.00 H ATOM 1907 N GLY B 27 5.216 0.216 20.946 1.00 49.88 N ATOM 1908 CA GLY B 27 4.618 -0.913 20.236 1.00 51.10 C ATOM 1909 C GLY B 27 5.606 -2.007 19.852 1.00 51.98 C ATOM 1910 O GLY B 27 5.233 -3.030 19.260 1.00 52.97 O ATOM 1911 HA3 GLY B 27 4.154 -0.536 19.324 1.00 0.00 H ATOM 1912 HA2 GLY B 27 3.853 -1.353 20.876 1.00 0.00 H ATOM 1913 H GLY B 27 5.560 1.028 20.394 1.00 0.00 H ATOM 1914 N ALA B 28 6.872 -1.783 20.182 1.00 51.20 N ATOM 1915 CA ALA B 28 7.952 -2.681 19.800 1.00 51.29 C ATOM 1916 C ALA B 28 8.532 -3.387 21.030 1.00 51.47 C ATOM 1917 O ALA B 28 8.965 -2.725 21.978 1.00 52.61 O ATOM 1918 CB ALA B 28 9.027 -1.908 19.083 1.00 49.28 C ATOM 1919 HA ALA B 28 7.553 -3.443 19.130 1.00 0.00 H ATOM 1920 HB1 ALA B 28 8.607 -1.447 18.189 1.00 0.00 H ATOM 1921 HB2 ALA B 28 9.417 -1.133 19.743 1.00 0.00 H ATOM 1922 HB3 ALA B 28 9.832 -2.586 18.800 1.00 0.00 H ATOM 1923 H ALA B 28 7.101 -0.933 20.735 1.00 0.00 H ATOM 1924 N ASP B 29 8.516 -4.717 21.032 1.00 51.33 N ATOM 1925 CA ASP B 29 9.156 -5.473 22.116 1.00 51.88 C ATOM 1926 C ASP B 29 10.661 -5.213 22.118 1.00 51.92 C ATOM 1927 O ASP B 29 11.260 -5.012 23.172 1.00 51.03 O ATOM 1928 CB ASP B 29 8.919 -6.976 21.949 1.00 51.65 C ATOM 1929 CG ASP B 29 7.446 -7.340 21.905 1.00 54.51 C ATOM 1930 OD1 ASP B 29 6.617 -6.606 22.488 1.00 54.67 O ATOM 1931 OD2 ASP B 29 7.122 -8.381 21.291 1.00 55.93 O ATOM 1932 HA ASP B 29 8.717 -5.143 23.057 1.00 0.00 H ATOM 1933 HB2 ASP B 29 9.386 -7.301 21.019 1.00 0.00 H ATOM 1934 HB3 ASP B 29 9.381 -7.497 22.788 1.00 0.00 H ATOM 1935 H ASP B 29 8.045 -5.227 20.258 1.00 0.00 H ATOM 1936 N ASP B 30 11.244 -5.218 20.918 1.00 52.08 N ATOM 1937 CA ASP B 30 12.684 -5.198 20.715 1.00 52.66 C ATOM 1938 C ASP B 30 13.127 -3.905 20.045 1.00 52.92 C ATOM 1939 O ASP B 30 12.305 -3.113 19.598 1.00 53.29 O ATOM 1940 CB ASP B 30 13.106 -6.366 19.827 1.00 52.77 C ATOM 1941 CG ASP B 30 12.771 -7.714 20.427 1.00 54.34 C ATOM 1942 OD1 ASP B 30 12.973 -7.919 21.638 1.00 60.04 O ATOM 1943 OD2 ASP B 30 12.306 -8.582 19.671 1.00 58.77 O ATOM 1944 HA ASP B 30 13.154 -5.277 21.695 1.00 0.00 H ATOM 1945 HB2 ASP B 30 12.596 -6.276 18.868 1.00 0.00 H ATOM 1946 HB3 ASP B 30 14.183 -6.313 19.671 1.00 0.00 H ATOM 1947 H ASP B 30 10.632 -5.237 20.077 1.00 0.00 H ATOM 1948 N THR B 31 14.442 -3.725 19.959 1.00 52.94 N ATOM 1949 CA THR B 31 15.057 -2.557 19.351 1.00 52.87 C ATOM 1950 C THR B 31 15.631 -2.921 17.985 1.00 53.01 C ATOM 1951 O THR B 31 16.440 -3.830 17.870 1.00 52.90 O ATOM 1952 CB THR B 31 16.182 -2.033 20.266 1.00 52.65 C ATOM 1953 OG1 THR B 31 15.594 -1.471 21.448 1.00 50.68 O ATOM 1954 CG2 THR B 31 17.026 -0.985 19.541 1.00 51.11 C ATOM 1955 HA THR B 31 14.303 -1.781 19.222 1.00 0.00 H ATOM 1956 HB THR B 31 16.839 -2.858 20.539 1.00 0.00 H ATOM 1957 HG1 THR B 31 15.075 -2.169 21.921 1.00 0.00 H ATOM 1958 HG23 THR B 31 17.464 -1.428 18.647 1.00 0.00 H ATOM 1959 HG21 THR B 31 16.394 -0.143 19.258 1.00 0.00 H ATOM 1960 HG22 THR B 31 17.820 -0.638 20.203 1.00 0.00 H ATOM 1961 H THR B 31 15.065 -4.461 20.349 1.00 0.00 H ATOM 1962 N VAL B 32 15.213 -2.208 16.947 1.00 53.62 N ATOM 1963 CA VAL B 32 15.612 -2.558 15.590 1.00 53.63 C ATOM 1964 C VAL B 32 16.261 -1.360 14.933 1.00 54.91 C ATOM 1965 O VAL B 32 15.610 -0.346 14.694 1.00 54.08 O ATOM 1966 CB VAL B 32 14.392 -2.979 14.731 1.00 53.63 C ATOM 1967 CG1 VAL B 32 14.848 -3.774 13.501 1.00 53.31 C ATOM 1968 CG2 VAL B 32 13.378 -3.762 15.576 1.00 51.60 C ATOM 1969 HA VAL B 32 16.307 -3.395 15.653 1.00 0.00 H ATOM 1970 HB VAL B 32 13.890 -2.081 14.372 1.00 0.00 H ATOM 1971 HG11 VAL B 32 15.511 -3.156 12.896 1.00 0.00 H ATOM 1972 HG12 VAL B 32 15.379 -4.669 13.825 1.00 0.00 H ATOM 1973 HG13 VAL B 32 13.977 -4.060 12.911 1.00 0.00 H ATOM 1974 HG21 VAL B 32 13.854 -4.657 15.975 1.00 0.00 H ATOM 1975 HG22 VAL B 32 13.032 -3.136 16.398 1.00 0.00 H ATOM 1976 HG23 VAL B 32 12.531 -4.047 14.953 1.00 0.00 H ATOM 1977 H VAL B 32 14.592 -1.388 17.104 1.00 0.00 H ATOM 1978 N LEU B 33 17.548 -1.481 14.627 1.00 57.36 N ATOM 1979 CA LEU B 33 18.264 -0.399 13.962 1.00 58.37 C ATOM 1980 C LEU B 33 18.496 -0.733 12.504 1.00 59.45 C ATOM 1981 O LEU B 33 18.624 -1.900 12.131 1.00 59.20 O ATOM 1982 CB LEU B 33 19.591 -0.120 14.675 1.00 58.40 C ATOM 1983 CG LEU B 33 19.497 0.148 16.194 1.00 59.40 C ATOM 1984 CD1 LEU B 33 20.867 0.463 16.756 1.00 59.21 C ATOM 1985 CD2 LEU B 33 18.512 1.244 16.580 1.00 55.55 C ATOM 1986 HA LEU B 33 17.654 0.503 14.010 1.00 0.00 H ATOM 1987 HB2 LEU B 33 20.238 -0.985 14.527 1.00 0.00 H ATOM 1988 HB3 LEU B 33 20.044 0.755 14.208 1.00 0.00 H ATOM 1989 HG LEU B 33 19.108 -0.772 16.631 1.00 0.00 H ATOM 1990 HD21 LEU B 33 18.810 2.181 16.109 1.00 0.00 H ATOM 1991 HD22 LEU B 33 17.513 0.968 16.243 1.00 0.00 H ATOM 1992 HD23 LEU B 33 18.511 1.365 17.663 1.00 0.00 H ATOM 1993 HD11 LEU B 33 21.532 -0.383 16.583 1.00 0.00 H ATOM 1994 HD12 LEU B 33 21.266 1.348 16.261 1.00 0.00 H ATOM 1995 HD13 LEU B 33 20.785 0.649 17.827 1.00 0.00 H ATOM 1996 H LEU B 33 18.052 -2.359 14.865 1.00 0.00 H ATOM 1997 N GLU B 34 18.551 0.311 11.685 1.00 61.32 N ATOM 1998 CA GLU B 34 18.859 0.183 10.266 1.00 62.83 C ATOM 1999 C GLU B 34 20.212 -0.483 10.047 1.00 63.20 C ATOM 2000 O GLU B 34 21.077 -0.453 10.931 1.00 63.08 O ATOM 2001 CB GLU B 34 18.815 1.555 9.591 1.00 63.11 C ATOM 2002 CG GLU B 34 19.954 2.505 9.960 1.00 66.94 C ATOM 2003 CD GLU B 34 19.535 3.973 9.882 1.00 72.73 C ATOM 2004 OE1 GLU B 34 18.483 4.237 9.233 1.00 75.41 O ATOM 2005 OE2 GLU B 34 20.229 4.838 10.491 1.00 67.81 O ATOM 2006 HA GLU B 34 18.102 -0.457 9.812 1.00 0.00 H ATOM 2007 HB2 GLU B 34 18.842 1.400 8.512 1.00 0.00 H ATOM 2008 HB3 GLU B 34 17.875 2.034 9.864 1.00 0.00 H ATOM 2009 HG2 GLU B 34 20.277 2.286 10.978 1.00 0.00 H ATOM 2010 HG3 GLU B 34 20.784 2.340 9.273 1.00 0.00 H ATOM 2011 H GLU B 34 18.367 1.259 12.072 1.00 0.00 H ATOM 2012 N GLU B 35 20.387 -1.090 8.877 1.00 63.76 N ATOM 2013 CA GLU B 35 21.617 -1.803 8.568 1.00 65.71 C ATOM 2014 C GLU B 35 22.859 -1.011 8.985 1.00 66.54 C ATOM 2015 O GLU B 35 23.015 0.166 8.621 1.00 67.40 O ATOM 2016 CB GLU B 35 21.701 -2.147 7.084 1.00 65.72 C ATOM 2017 CG GLU B 35 22.840 -3.100 6.743 1.00 66.20 C ATOM 2018 CD GLU B 35 22.786 -4.405 7.526 1.00 69.21 C ATOM 2019 OE1 GLU B 35 23.823 -4.748 8.145 1.00 71.10 O ATOM 2020 OE2 GLU B 35 21.719 -5.074 7.532 1.00 67.43 O ATOM 2021 HA GLU B 35 21.592 -2.727 9.145 1.00 0.00 H ATOM 2022 HB2 GLU B 35 20.761 -2.611 6.784 1.00 0.00 H ATOM 2023 HB3 GLU B 35 21.844 -1.223 6.523 1.00 0.00 H ATOM 2024 HG2 GLU B 35 22.791 -3.332 5.679 1.00 0.00 H ATOM 2025 HG3 GLU B 35 23.785 -2.603 6.962 1.00 0.00 H ATOM 2026 H GLU B 35 19.628 -1.054 8.167 1.00 0.00 H ATOM 2027 N MET B 36 23.700 -1.657 9.790 1.00 66.16 N ATOM 2028 CA MET B 36 24.945 -1.075 10.264 1.00 66.73 C ATOM 2029 C MET B 36 25.891 -2.198 10.667 1.00 67.52 C ATOM 2030 O MET B 36 25.468 -3.281 11.061 1.00 66.24 O ATOM 2031 CB MET B 36 24.723 -0.077 11.409 1.00 66.27 C ATOM 2032 CG MET B 36 24.258 -0.676 12.717 1.00 67.30 C ATOM 2033 SD MET B 36 24.153 0.539 14.060 1.00 69.84 S ATOM 2034 CE MET B 36 25.877 0.965 14.302 1.00 63.80 C ATOM 2035 HA MET B 36 25.394 -0.499 9.455 1.00 0.00 H ATOM 2036 HB2 MET B 36 25.666 0.439 11.592 1.00 0.00 H ATOM 2037 HB3 MET B 36 23.973 0.644 11.085 1.00 0.00 H ATOM 2038 HG2 MET B 36 24.960 -1.457 13.010 1.00 0.00 H ATOM 2039 HG3 MET B 36 23.271 -1.113 12.567 1.00 0.00 H ATOM 2040 HE1 MET B 36 26.436 0.070 14.575 1.00 0.00 H ATOM 2041 HE2 MET B 36 26.281 1.380 13.378 1.00 0.00 H ATOM 2042 HE3 MET B 36 25.959 1.704 15.099 1.00 0.00 H ATOM 2043 H MET B 36 23.455 -2.621 10.093 1.00 0.00 H ATOM 2044 N ASN B 37 27.183 -1.922 10.542 1.00 69.43 N ATOM 2045 CA ASN B 37 28.202 -2.938 10.707 1.00 71.79 C ATOM 2046 C ASN B 37 28.738 -3.039 12.123 1.00 72.31 C ATOM 2047 O ASN B 37 29.938 -2.874 12.349 1.00 73.54 O ATOM 2048 CB ASN B 37 29.345 -2.673 9.728 1.00 72.36 C ATOM 2049 CG ASN B 37 29.854 -3.935 9.081 1.00 74.87 C ATOM 2050 OD1 ASN B 37 30.704 -3.874 8.193 1.00 79.45 O ATOM 2051 ND2 ASN B 37 29.339 -5.089 9.514 1.00 75.40 N ATOM 2052 HA ASN B 37 27.730 -3.897 10.495 1.00 0.00 H ATOM 2053 HB2 ASN B 37 28.989 -1.999 8.949 1.00 0.00 H ATOM 2054 HB3 ASN B 37 30.166 -2.201 10.268 1.00 0.00 H ATOM 2055 HD22 ASN B 37 28.622 -5.088 10.268 1.00 0.00 H ATOM 2056 HD21 ASN B 37 29.655 -5.988 9.097 1.00 0.00 H ATOM 2057 H ASN B 37 27.472 -0.948 10.319 1.00 0.00 H ATOM 2058 N LEU B 38 27.851 -3.322 13.070 1.00 72.96 N ATOM 2059 CA LEU B 38 28.257 -3.588 14.447 1.00 73.80 C ATOM 2060 C LEU B 38 29.326 -4.671 14.537 1.00 74.54 C ATOM 2061 O LEU B 38 29.190 -5.736 13.938 1.00 74.77 O ATOM 2062 CB LEU B 38 27.056 -3.962 15.325 1.00 72.89 C ATOM 2063 CG LEU B 38 26.193 -2.780 15.781 1.00 73.54 C ATOM 2064 CD1 LEU B 38 24.991 -3.217 16.644 1.00 71.28 C ATOM 2065 CD2 LEU B 38 27.036 -1.698 16.476 1.00 72.24 C ATOM 2066 HA LEU B 38 28.689 -2.660 14.822 1.00 0.00 H ATOM 2067 HB2 LEU B 38 26.423 -4.645 14.759 1.00 0.00 H ATOM 2068 HB3 LEU B 38 27.432 -4.469 16.214 1.00 0.00 H ATOM 2069 HG LEU B 38 25.773 -2.337 14.878 1.00 0.00 H ATOM 2070 HD21 LEU B 38 27.524 -2.126 17.351 1.00 0.00 H ATOM 2071 HD22 LEU B 38 27.791 -1.326 15.783 1.00 0.00 H ATOM 2072 HD23 LEU B 38 26.389 -0.877 16.784 1.00 0.00 H ATOM 2073 HD11 LEU B 38 24.357 -3.891 16.067 1.00 0.00 H ATOM 2074 HD12 LEU B 38 25.353 -3.730 17.535 1.00 0.00 H ATOM 2075 HD13 LEU B 38 24.417 -2.338 16.937 1.00 0.00 H ATOM 2076 H LEU B 38 26.841 -3.355 12.824 1.00 0.00 H ATOM 2077 N PRO B 39 30.410 -4.393 15.278 1.00 75.36 N ATOM 2078 CA PRO B 39 31.309 -5.485 15.617 1.00 75.07 C ATOM 2079 C PRO B 39 30.675 -6.294 16.740 1.00 74.45 C ATOM 2080 O PRO B 39 29.974 -5.744 17.588 1.00 75.08 O ATOM 2081 CB PRO B 39 32.561 -4.763 16.116 1.00 75.37 C ATOM 2082 CG PRO B 39 32.044 -3.481 16.694 1.00 75.32 C ATOM 2083 CD PRO B 39 30.863 -3.100 15.830 1.00 75.72 C ATOM 2084 HA PRO B 39 31.522 -6.169 14.795 1.00 0.00 H ATOM 2085 HD3 PRO B 39 30.078 -2.634 16.426 1.00 0.00 H ATOM 2086 HD2 PRO B 39 31.165 -2.420 15.033 1.00 0.00 H ATOM 2087 HG3 PRO B 39 32.811 -2.708 16.655 1.00 0.00 H ATOM 2088 HG2 PRO B 39 31.730 -3.627 17.727 1.00 0.00 H ATOM 2089 HB2 PRO B 39 33.069 -5.353 16.878 1.00 0.00 H ATOM 2090 HB3 PRO B 39 33.248 -4.566 15.293 1.00 0.00 H ATOM 2091 N GLY B 40 30.898 -7.597 16.732 1.00 73.74 N ATOM 2092 CA GLY B 40 30.366 -8.447 17.787 1.00 73.31 C ATOM 2093 C GLY B 40 29.789 -9.713 17.194 1.00 72.72 C ATOM 2094 O GLY B 40 29.541 -9.783 15.988 1.00 72.58 O ATOM 2095 HA3 GLY B 40 29.583 -7.910 18.322 1.00 0.00 H ATOM 2096 HA2 GLY B 40 31.167 -8.706 18.480 1.00 0.00 H ATOM 2097 H GLY B 40 31.459 -8.019 15.965 1.00 0.00 H ATOM 2098 N LYS B 41 29.615 -10.713 18.050 1.00 72.42 N ATOM 2099 CA LYS B 41 28.912 -11.937 17.703 1.00 72.15 C ATOM 2100 C LYS B 41 27.415 -11.642 17.574 1.00 72.13 C ATOM 2101 O LYS B 41 26.891 -10.738 18.228 1.00 71.68 O ATOM 2102 CB LYS B 41 29.162 -12.991 18.769 1.00 72.19 C ATOM 2103 HA LYS B 41 29.279 -12.317 16.750 1.00 0.00 H ATOM 2104 HB2 LYS B 41 30.231 -13.194 18.834 1.00 0.00 H ATOM 2105 HB3 LYS B 41 28.801 -12.626 19.731 1.00 0.00 H ATOM 2106 H LYS B 41 29.999 -10.616 19.012 1.00 0.00 H ATOM 2107 N TRP B 42 26.730 -12.396 16.719 1.00 71.89 N ATOM 2108 CA TRP B 42 25.286 -12.245 16.566 1.00 71.53 C ATOM 2109 C TRP B 42 24.604 -13.552 16.182 1.00 71.31 C ATOM 2110 O TRP B 42 25.262 -14.491 15.707 1.00 71.85 O ATOM 2111 CB TRP B 42 24.961 -11.148 15.549 1.00 71.04 C ATOM 2112 CG TRP B 42 25.576 -11.355 14.200 1.00 72.88 C ATOM 2113 CD1 TRP B 42 26.797 -10.914 13.782 1.00 74.68 C ATOM 2114 CD2 TRP B 42 24.988 -12.030 13.079 1.00 73.55 C ATOM 2115 NE1 TRP B 42 27.013 -11.282 12.476 1.00 74.52 N ATOM 2116 CE2 TRP B 42 25.918 -11.968 12.021 1.00 73.43 C ATOM 2117 CE3 TRP B 42 23.767 -12.689 12.871 1.00 73.67 C ATOM 2118 CZ2 TRP B 42 25.665 -12.524 10.767 1.00 73.10 C ATOM 2119 CZ3 TRP B 42 23.518 -13.249 11.627 1.00 73.56 C ATOM 2120 CH2 TRP B 42 24.466 -13.167 10.592 1.00 73.91 C ATOM 2121 HA TRP B 42 24.892 -11.952 17.539 1.00 0.00 H ATOM 2122 HB2 TRP B 42 23.879 -11.105 15.428 1.00 0.00 H ATOM 2123 HB3 TRP B 42 25.319 -10.198 15.945 1.00 0.00 H ATOM 2124 HE1 TRP B 42 27.869 -11.074 11.923 1.00 0.00 H ATOM 2125 HD1 TRP B 42 27.500 -10.351 14.396 1.00 0.00 H ATOM 2126 HZ2 TRP B 42 26.392 -12.450 9.958 1.00 0.00 H ATOM 2127 HH2 TRP B 42 24.243 -13.625 9.628 1.00 0.00 H ATOM 2128 HZ3 TRP B 42 22.572 -13.761 11.449 1.00 0.00 H ATOM 2129 HE3 TRP B 42 23.029 -12.759 13.671 1.00 0.00 H ATOM 2130 H TRP B 42 27.232 -13.106 16.149 1.00 0.00 H ATOM 2131 N LYS B 43 23.294 -13.616 16.414 1.00 69.50 N ATOM 2132 CA LYS B 43 22.483 -14.702 15.892 1.00 68.27 C ATOM 2133 C LYS B 43 21.349 -14.171 15.007 1.00 67.20 C ATOM 2134 O LYS B 43 20.963 -13.003 15.116 1.00 66.69 O ATOM 2135 CB LYS B 43 21.967 -15.611 17.017 1.00 69.13 C ATOM 2136 CG LYS B 43 21.404 -14.890 18.239 1.00 70.08 C ATOM 2137 CD LYS B 43 20.674 -15.852 19.175 1.00 71.80 C ATOM 2138 CE LYS B 43 20.973 -15.528 20.638 1.00 73.82 C ATOM 2139 NZ LYS B 43 20.062 -16.225 21.602 1.00 73.87 N ATOM 2140 HA LYS B 43 23.119 -15.320 15.258 1.00 0.00 H ATOM 2141 HB2 LYS B 43 21.178 -16.240 16.605 1.00 0.00 H ATOM 2142 HB3 LYS B 43 22.795 -16.238 17.349 1.00 0.00 H ATOM 2143 HG2 LYS B 43 22.225 -14.422 18.783 1.00 0.00 H ATOM 2144 HG3 LYS B 43 20.706 -14.122 17.906 1.00 0.00 H ATOM 2145 HD2 LYS B 43 19.601 -15.770 19.004 1.00 0.00 H ATOM 2146 HD3 LYS B 43 20.998 -16.871 18.962 1.00 0.00 H ATOM 2147 HE2 LYS B 43 20.870 -14.452 20.782 1.00 0.00 H ATOM 2148 HE3 LYS B 43 21.999 -15.826 20.855 1.00 0.00 H ATOM 2149 HZ1 LYS B 43 19.079 -15.942 21.414 1.00 0.00 H ATOM 2150 HZ2 LYS B 43 20.157 -17.254 21.484 1.00 0.00 H ATOM 2151 HZ3 LYS B 43 20.320 -15.961 22.574 1.00 0.00 H ATOM 2152 H LYS B 43 22.842 -12.871 16.982 1.00 0.00 H ATOM 2153 N PRO B 44 20.879 -14.997 14.055 1.00 65.59 N ATOM 2154 CA PRO B 44 19.744 -14.599 13.220 1.00 64.21 C ATOM 2155 C PRO B 44 18.414 -14.576 13.968 1.00 62.55 C ATOM 2156 O PRO B 44 18.150 -15.427 14.829 1.00 61.09 O ATOM 2157 CB PRO B 44 19.705 -15.674 12.126 1.00 64.33 C ATOM 2158 CG PRO B 44 20.378 -16.860 12.742 1.00 64.81 C ATOM 2159 CD PRO B 44 21.430 -16.306 13.656 1.00 65.46 C ATOM 2160 HA PRO B 44 19.873 -13.582 12.851 1.00 0.00 H ATOM 2161 HD3 PRO B 44 21.573 -16.951 14.523 1.00 0.00 H ATOM 2162 HD2 PRO B 44 22.379 -16.187 13.133 1.00 0.00 H ATOM 2163 HG3 PRO B 44 20.834 -17.481 11.971 1.00 0.00 H ATOM 2164 HG2 PRO B 44 19.659 -17.454 13.307 1.00 0.00 H ATOM 2165 HB2 PRO B 44 18.676 -15.912 11.856 1.00 0.00 H ATOM 2166 HB3 PRO B 44 20.245 -15.342 11.239 1.00 0.00 H ATOM 2167 N LYS B 45 17.572 -13.613 13.608 1.00 60.32 N ATOM 2168 CA LYS B 45 16.243 -13.548 14.189 1.00 59.43 C ATOM 2169 C LYS B 45 15.209 -13.148 13.146 1.00 58.33 C ATOM 2170 O LYS B 45 15.513 -12.478 12.160 1.00 56.97 O ATOM 2171 CB LYS B 45 16.221 -12.593 15.388 1.00 59.43 C ATOM 2172 CG LYS B 45 15.076 -12.785 16.377 1.00 58.34 C ATOM 2173 CD LYS B 45 15.150 -11.695 17.429 1.00 57.98 C ATOM 2174 CE LYS B 45 13.921 -11.638 18.327 1.00 59.60 C ATOM 2175 NZ LYS B 45 13.568 -12.969 18.861 1.00 60.54 N ATOM 2176 HA LYS B 45 15.981 -14.543 14.548 1.00 0.00 H ATOM 2177 HB2 LYS B 45 17.157 -12.720 15.932 1.00 0.00 H ATOM 2178 HB3 LYS B 45 16.161 -11.575 15.003 1.00 0.00 H ATOM 2179 HG2 LYS B 45 14.123 -12.723 15.851 1.00 0.00 H ATOM 2180 HG3 LYS B 45 15.163 -13.761 16.854 1.00 0.00 H ATOM 2181 HD2 LYS B 45 16.026 -11.875 18.052 1.00 0.00 H ATOM 2182 HD3 LYS B 45 15.255 -10.734 16.925 1.00 0.00 H ATOM 2183 HE2 LYS B 45 13.080 -11.255 17.750 1.00 0.00 H ATOM 2184 HE3 LYS B 45 14.124 -10.966 19.161 1.00 0.00 H ATOM 2185 HZ1 LYS B 45 13.366 -13.615 18.072 1.00 0.00 H ATOM 2186 HZ2 LYS B 45 14.364 -13.339 19.419 1.00 0.00 H ATOM 2187 HZ3 LYS B 45 12.727 -12.886 19.467 1.00 0.00 H ATOM 2188 H LYS B 45 17.866 -12.903 12.907 1.00 0.00 H ATOM 2189 N MET B 46 13.981 -13.594 13.371 1.00 57.52 N ATOM 2190 CA MET B 46 12.855 -13.115 12.593 1.00 56.44 C ATOM 2191 C MET B 46 11.988 -12.315 13.539 1.00 55.33 C ATOM 2192 O MET B 46 11.721 -12.752 14.659 1.00 55.78 O ATOM 2193 CB MET B 46 12.054 -14.281 12.029 1.00 55.84 C ATOM 2194 CG MET B 46 12.846 -15.151 11.089 1.00 57.61 C ATOM 2195 SD MET B 46 12.883 -14.444 9.448 1.00 63.64 S ATOM 2196 CE MET B 46 11.187 -14.672 8.891 1.00 61.55 C ATOM 2197 HA MET B 46 13.198 -12.513 11.752 1.00 0.00 H ATOM 2198 HB2 MET B 46 11.707 -14.896 12.859 1.00 0.00 H ATOM 2199 HB3 MET B 46 11.195 -13.882 11.490 1.00 0.00 H ATOM 2200 HG2 MET B 46 12.386 -16.138 11.043 1.00 0.00 H ATOM 2201 HG3 MET B 46 13.866 -15.244 11.461 1.00 0.00 H ATOM 2202 HE1 MET B 46 10.946 -15.735 8.890 1.00 0.00 H ATOM 2203 HE2 MET B 46 10.511 -14.146 9.565 1.00 0.00 H ATOM 2204 HE3 MET B 46 11.080 -14.273 7.882 1.00 0.00 H ATOM 2205 H MET B 46 13.823 -14.300 14.118 1.00 0.00 H ATOM 2206 N ILE B 47 11.576 -11.140 13.085 1.00 54.13 N ATOM 2207 CA ILE B 47 10.655 -10.296 13.829 1.00 52.87 C ATOM 2208 C ILE B 47 9.485 -9.870 12.954 1.00 53.02 C ATOM 2209 O ILE B 47 9.621 -9.679 11.738 1.00 52.81 O ATOM 2210 CB ILE B 47 11.367 -9.052 14.436 1.00 53.11 C ATOM 2211 CG1 ILE B 47 12.123 -8.281 13.353 1.00 52.74 C ATOM 2212 CG2 ILE B 47 12.304 -9.488 15.539 1.00 50.41 C ATOM 2213 CD1 ILE B 47 12.416 -6.829 13.705 1.00 54.93 C ATOM 2214 HA ILE B 47 10.271 -10.890 14.659 1.00 0.00 H ATOM 2215 HB ILE B 47 10.615 -8.384 14.857 1.00 0.00 H ATOM 2216 HG12 ILE B 47 13.072 -8.787 13.173 1.00 0.00 H ATOM 2217 HG13 ILE B 47 11.525 -8.297 12.442 1.00 0.00 H ATOM 2218 HD11 ILE B 47 11.478 -6.301 13.876 1.00 0.00 H ATOM 2219 HD12 ILE B 47 13.025 -6.791 14.608 1.00 0.00 H ATOM 2220 HD13 ILE B 47 12.954 -6.358 12.882 1.00 0.00 H ATOM 2221 HG21 ILE B 47 11.735 -9.995 16.318 1.00 0.00 H ATOM 2222 HG22 ILE B 47 13.051 -10.169 15.131 1.00 0.00 H ATOM 2223 HG23 ILE B 47 12.799 -8.613 15.960 1.00 0.00 H ATOM 2224 H ILE B 47 11.924 -10.809 12.163 1.00 0.00 H ATOM 2225 N GLY B 48 8.320 -9.757 13.582 1.00 52.99 N ATOM 2226 CA GLY B 48 7.097 -9.512 12.853 1.00 52.40 C ATOM 2227 C GLY B 48 6.576 -8.109 13.060 1.00 52.48 C ATOM 2228 O GLY B 48 6.818 -7.466 14.088 1.00 49.83 O ATOM 2229 HA3 GLY B 48 6.340 -10.220 13.190 1.00 0.00 H ATOM 2230 HA2 GLY B 48 7.286 -9.663 11.790 1.00 0.00 H ATOM 2231 H GLY B 48 8.288 -9.847 14.618 1.00 0.00 H ATOM 2232 N GLY B 49 5.865 -7.648 12.039 1.00 52.60 N ATOM 2233 CA GLY B 49 4.995 -6.498 12.163 1.00 53.41 C ATOM 2234 C GLY B 49 3.745 -6.599 11.308 1.00 53.27 C ATOM 2235 O GLY B 49 3.354 -7.669 10.850 1.00 52.76 O ATOM 2236 HA3 GLY B 49 5.550 -5.609 11.862 1.00 0.00 H ATOM 2237 HA2 GLY B 49 4.695 -6.401 13.206 1.00 0.00 H ATOM 2238 H GLY B 49 5.935 -8.129 11.119 1.00 0.00 H ATOM 2239 N ILE B 50 3.145 -5.441 11.072 1.00 54.24 N ATOM 2240 CA ILE B 50 1.935 -5.295 10.284 1.00 54.41 C ATOM 2241 C ILE B 50 1.892 -6.199 9.048 1.00 55.11 C ATOM 2242 O ILE B 50 0.894 -6.906 8.831 1.00 56.84 O ATOM 2243 CB ILE B 50 1.689 -3.787 9.993 1.00 54.30 C ATOM 2244 CG1 ILE B 50 0.681 -3.220 10.998 1.00 55.43 C ATOM 2245 CG2 ILE B 50 1.233 -3.510 8.566 1.00 54.64 C ATOM 2246 CD1 ILE B 50 1.087 -3.424 12.432 1.00 55.73 C ATOM 2247 HA ILE B 50 1.092 -5.658 10.871 1.00 0.00 H ATOM 2248 HB ILE B 50 2.650 -3.285 10.106 1.00 0.00 H ATOM 2249 HG12 ILE B 50 0.577 -2.150 10.817 1.00 0.00 H ATOM 2250 HG13 ILE B 50 -0.280 -3.709 10.838 1.00 0.00 H ATOM 2251 HD11 ILE B 50 1.185 -4.491 12.632 1.00 0.00 H ATOM 2252 HD12 ILE B 50 2.042 -2.930 12.612 1.00 0.00 H ATOM 2253 HD13 ILE B 50 0.327 -2.998 13.087 1.00 0.00 H ATOM 2254 HG21 ILE B 50 1.995 -3.858 7.868 1.00 0.00 H ATOM 2255 HG22 ILE B 50 0.298 -4.036 8.376 1.00 0.00 H ATOM 2256 HG23 ILE B 50 1.081 -2.438 8.436 1.00 0.00 H ATOM 2257 H ILE B 50 3.568 -4.582 11.477 1.00 0.00 H ATOM 2258 N GLY B 51 2.970 -6.233 8.269 1.00 53.63 N ATOM 2259 CA GLY B 51 2.880 -6.877 6.965 1.00 54.02 C ATOM 2260 C GLY B 51 3.639 -8.184 6.792 1.00 53.56 C ATOM 2261 O GLY B 51 3.702 -8.725 5.692 1.00 52.90 O ATOM 2262 HA3 GLY B 51 3.259 -6.174 6.223 1.00 0.00 H ATOM 2263 HA2 GLY B 51 1.827 -7.078 6.768 1.00 0.00 H ATOM 2264 H GLY B 51 3.864 -5.806 8.586 1.00 0.00 H ATOM 2265 N GLY B 52 4.228 -8.685 7.869 1.00 53.04 N ATOM 2266 CA GLY B 52 5.007 -9.909 7.813 1.00 52.64 C ATOM 2267 C GLY B 52 6.261 -9.837 8.657 1.00 53.82 C ATOM 2268 O GLY B 52 6.338 -9.104 9.648 1.00 53.58 O ATOM 2269 HA3 GLY B 52 5.292 -10.095 6.778 1.00 0.00 H ATOM 2270 HA2 GLY B 52 4.390 -10.733 8.172 1.00 0.00 H ATOM 2271 H GLY B 52 4.129 -8.188 8.777 1.00 0.00 H ATOM 2272 N PHE B 53 7.265 -10.605 8.255 1.00 55.00 N ATOM 2273 CA PHE B 53 8.474 -10.729 9.052 1.00 55.31 C ATOM 2274 C PHE B 53 9.679 -10.312 8.267 1.00 55.45 C ATOM 2275 O PHE B 53 9.709 -10.478 7.056 1.00 57.07 O ATOM 2276 CB PHE B 53 8.673 -12.168 9.487 1.00 55.52 C ATOM 2277 CG PHE B 53 7.785 -12.561 10.616 1.00 54.57 C ATOM 2278 CD1 PHE B 53 6.438 -12.835 10.391 1.00 51.69 C ATOM 2279 CD2 PHE B 53 8.286 -12.615 11.901 1.00 51.16 C ATOM 2280 CE1 PHE B 53 5.606 -13.193 11.450 1.00 52.41 C ATOM 2281 CE2 PHE B 53 7.455 -12.942 12.956 1.00 55.44 C ATOM 2282 CZ PHE B 53 6.109 -13.237 12.722 1.00 49.69 C ATOM 2283 HA PHE B 53 8.359 -10.082 9.921 1.00 0.00 H ATOM 2284 HB2 PHE B 53 8.466 -12.820 8.638 1.00 0.00 H ATOM 2285 HB3 PHE B 53 9.710 -12.297 9.798 1.00 0.00 H ATOM 2286 HD2 PHE B 53 9.339 -12.399 12.084 1.00 0.00 H ATOM 2287 HE2 PHE B 53 7.850 -12.970 13.972 1.00 0.00 H ATOM 2288 HZ PHE B 53 5.458 -13.503 13.555 1.00 0.00 H ATOM 2289 HE1 PHE B 53 4.560 -13.437 11.266 1.00 0.00 H ATOM 2290 HD1 PHE B 53 6.033 -12.769 9.381 1.00 0.00 H ATOM 2291 H PHE B 53 7.186 -11.125 7.358 1.00 0.00 H ATOM 2292 N ILE B 54 10.662 -9.772 8.975 1.00 55.04 N ATOM 2293 CA ILE B 54 11.990 -9.614 8.420 1.00 54.34 C ATOM 2294 C ILE B 54 13.045 -10.307 9.267 1.00 53.26 C ATOM 2295 O ILE B 54 12.883 -10.454 10.484 1.00 52.29 O ATOM 2296 CB ILE B 54 12.344 -8.138 8.234 1.00 55.28 C ATOM 2297 CG1 ILE B 54 12.244 -7.371 9.554 1.00 54.12 C ATOM 2298 CG2 ILE B 54 11.466 -7.537 7.148 1.00 55.16 C ATOM 2299 CD1 ILE B 54 12.805 -5.929 9.448 1.00 57.47 C ATOM 2300 HA ILE B 54 11.980 -10.093 7.441 1.00 0.00 H ATOM 2301 HB ILE B 54 13.383 -8.057 7.913 1.00 0.00 H ATOM 2302 HG12 ILE B 54 11.196 -7.318 9.849 1.00 0.00 H ATOM 2303 HG13 ILE B 54 12.807 -7.910 10.315 1.00 0.00 H ATOM 2304 HD11 ILE B 54 13.856 -5.970 9.162 1.00 0.00 H ATOM 2305 HD12 ILE B 54 12.243 -5.376 8.695 1.00 0.00 H ATOM 2306 HD13 ILE B 54 12.709 -5.431 10.413 1.00 0.00 H ATOM 2307 HG21 ILE B 54 11.631 -8.071 6.212 1.00 0.00 H ATOM 2308 HG22 ILE B 54 10.419 -7.626 7.438 1.00 0.00 H ATOM 2309 HG23 ILE B 54 11.720 -6.485 7.018 1.00 0.00 H ATOM 2310 H ILE B 54 10.475 -9.456 9.948 1.00 0.00 H ATOM 2311 N LYS B 55 14.106 -10.742 8.593 1.00 52.50 N ATOM 2312 CA LYS B 55 15.297 -11.280 9.236 1.00 51.63 C ATOM 2313 C LYS B 55 16.173 -10.143 9.718 1.00 51.67 C ATOM 2314 O LYS B 55 16.391 -9.164 9.005 1.00 50.87 O ATOM 2315 CB LYS B 55 16.085 -12.221 8.273 1.00 52.03 C ATOM 2316 HA LYS B 55 14.989 -11.879 10.093 1.00 0.00 H ATOM 2317 HB2 LYS B 55 15.446 -13.052 7.975 1.00 0.00 H ATOM 2318 HB3 LYS B 55 16.390 -11.661 7.389 1.00 0.00 H ATOM 2319 H LYS B 55 14.084 -10.696 7.554 1.00 0.00 H ATOM 2320 N VAL B 56 16.673 -10.278 10.941 1.00 52.71 N ATOM 2321 CA VAL B 56 17.596 -9.306 11.502 1.00 53.72 C ATOM 2322 C VAL B 56 18.746 -10.035 12.191 1.00 54.93 C ATOM 2323 O VAL B 56 18.683 -11.248 12.393 1.00 55.46 O ATOM 2324 CB VAL B 56 16.881 -8.412 12.537 1.00 54.30 C ATOM 2325 CG1 VAL B 56 15.794 -7.597 11.863 1.00 51.41 C ATOM 2326 CG2 VAL B 56 16.300 -9.277 13.679 1.00 54.50 C ATOM 2327 HA VAL B 56 17.975 -8.682 10.693 1.00 0.00 H ATOM 2328 HB VAL B 56 17.604 -7.721 12.970 1.00 0.00 H ATOM 2329 HG11 VAL B 56 16.239 -6.967 11.093 1.00 0.00 H ATOM 2330 HG12 VAL B 56 15.067 -8.269 11.408 1.00 0.00 H ATOM 2331 HG13 VAL B 56 15.298 -6.971 12.605 1.00 0.00 H ATOM 2332 HG21 VAL B 56 15.585 -9.988 13.266 1.00 0.00 H ATOM 2333 HG22 VAL B 56 17.109 -9.817 14.171 1.00 0.00 H ATOM 2334 HG23 VAL B 56 15.799 -8.633 14.402 1.00 0.00 H ATOM 2335 H VAL B 56 16.396 -11.102 11.513 1.00 0.00 H ATOM 2336 N ARG B 57 19.805 -9.307 12.533 1.00 54.93 N ATOM 2337 CA ARG B 57 20.886 -9.886 13.317 1.00 55.86 C ATOM 2338 C ARG B 57 20.695 -9.429 14.756 1.00 56.29 C ATOM 2339 O ARG B 57 20.459 -8.245 15.007 1.00 56.18 O ATOM 2340 CB ARG B 57 22.245 -9.437 12.774 1.00 55.83 C ATOM 2341 CG ARG B 57 22.355 -9.559 11.256 1.00 58.11 C ATOM 2342 CD ARG B 57 23.789 -9.481 10.678 1.00 56.81 C ATOM 2343 NE ARG B 57 24.411 -8.164 10.828 1.00 55.90 N ATOM 2344 CZ ARG B 57 24.127 -7.108 10.077 1.00 56.70 C ATOM 2345 NH1 ARG B 57 23.219 -7.190 9.116 1.00 59.26 N ATOM 2346 NH2 ARG B 57 24.741 -5.961 10.296 1.00 58.03 N ATOM 2347 HA ARG B 57 20.865 -10.974 13.260 1.00 0.00 H ATOM 2348 HB2 ARG B 57 22.402 -8.394 13.051 1.00 0.00 H ATOM 2349 HB3 ARG B 57 23.021 -10.053 13.229 1.00 0.00 H ATOM 2350 HG2 ARG B 57 21.928 -10.519 10.965 1.00 0.00 H ATOM 2351 HG3 ARG B 57 21.770 -8.753 10.812 1.00 0.00 H ATOM 2352 HD2 ARG B 57 23.746 -9.723 9.616 1.00 0.00 H ATOM 2353 HD3 ARG B 57 24.409 -10.216 11.192 1.00 0.00 H ATOM 2354 HE ARG B 57 25.125 -8.048 11.575 1.00 0.00 H ATOM 2355 HH12 ARG B 57 23.003 -6.357 8.532 1.00 0.00 H ATOM 2356 HH11 ARG B 57 22.722 -8.088 8.945 1.00 0.00 H ATOM 2357 HH22 ARG B 57 24.520 -5.132 9.708 1.00 0.00 H ATOM 2358 HH21 ARG B 57 25.446 -5.886 11.056 1.00 0.00 H ATOM 2359 H ARG B 57 19.861 -8.312 12.237 1.00 0.00 H ATOM 2360 N GLN B 58 20.730 -10.369 15.690 1.00 57.01 N ATOM 2361 CA GLN B 58 20.633 -10.020 17.100 1.00 58.88 C ATOM 2362 C GLN B 58 22.010 -9.885 17.740 1.00 59.81 C ATOM 2363 O GLN B 58 22.799 -10.833 17.733 1.00 60.30 O ATOM 2364 CB GLN B 58 19.810 -11.066 17.852 1.00 58.33 C ATOM 2365 CG GLN B 58 19.700 -10.798 19.335 1.00 59.87 C ATOM 2366 CD GLN B 58 18.946 -11.884 20.047 1.00 61.38 C ATOM 2367 OE1 GLN B 58 18.004 -12.454 19.491 1.00 63.12 O ATOM 2368 NE2 GLN B 58 19.318 -12.151 21.301 1.00 60.67 N ATOM 2369 HA GLN B 58 20.134 -9.053 17.166 1.00 0.00 H ATOM 2370 HB2 GLN B 58 18.805 -11.083 17.429 1.00 0.00 H ATOM 2371 HB3 GLN B 58 20.279 -12.040 17.711 1.00 0.00 H ATOM 2372 HG2 GLN B 58 20.703 -10.731 19.756 1.00 0.00 H ATOM 2373 HG3 GLN B 58 19.180 -9.852 19.485 1.00 0.00 H ATOM 2374 HE22 GLN B 58 20.120 -11.642 21.725 1.00 0.00 H ATOM 2375 HE21 GLN B 58 18.806 -12.868 21.854 1.00 0.00 H ATOM 2376 H GLN B 58 20.828 -11.367 15.413 1.00 0.00 H ATOM 2377 N TYR B 59 22.293 -8.703 18.280 1.00 60.64 N ATOM 2378 CA TYR B 59 23.502 -8.470 19.086 1.00 60.92 C ATOM 2379 C TYR B 59 23.137 -8.293 20.560 1.00 61.12 C ATOM 2380 O TYR B 59 22.256 -7.498 20.887 1.00 60.23 O ATOM 2381 CB TYR B 59 24.178 -7.183 18.634 1.00 60.75 C ATOM 2382 CG TYR B 59 24.683 -7.217 17.224 1.00 60.51 C ATOM 2383 CD1 TYR B 59 23.834 -6.917 16.167 1.00 60.68 C ATOM 2384 CD2 TYR B 59 26.016 -7.531 16.945 1.00 60.55 C ATOM 2385 CE1 TYR B 59 24.281 -6.940 14.871 1.00 59.57 C ATOM 2386 CE2 TYR B 59 26.479 -7.540 15.645 1.00 60.20 C ATOM 2387 CZ TYR B 59 25.601 -7.249 14.614 1.00 60.92 C ATOM 2388 OH TYR B 59 26.022 -7.274 13.304 1.00 62.63 O ATOM 2389 HA TYR B 59 24.161 -9.329 18.958 1.00 0.00 H ATOM 2390 HB3 TYR B 59 25.023 -6.990 19.295 1.00 0.00 H ATOM 2391 HB2 TYR B 59 23.457 -6.370 18.720 1.00 0.00 H ATOM 2392 HD2 TYR B 59 26.696 -7.771 17.762 1.00 0.00 H ATOM 2393 HE2 TYR B 59 27.522 -7.773 15.432 1.00 0.00 H ATOM 2394 HE1 TYR B 59 23.599 -6.716 14.051 1.00 0.00 H ATOM 2395 HD1 TYR B 59 22.795 -6.659 16.371 1.00 0.00 H ATOM 2396 HH TYR B 59 25.264 -7.042 12.711 1.00 0.00 H ATOM 2397 H TYR B 59 21.634 -7.913 18.127 1.00 0.00 H ATOM 2398 N ASP B 60 23.803 -9.015 21.452 1.00 60.81 N ATOM 2399 CA ASP B 60 23.491 -8.873 22.873 1.00 62.03 C ATOM 2400 C ASP B 60 24.485 -7.960 23.582 1.00 61.98 C ATOM 2401 O ASP B 60 25.571 -7.710 23.064 1.00 62.44 O ATOM 2402 CB ASP B 60 23.402 -10.242 23.551 1.00 61.63 C ATOM 2403 CG ASP B 60 22.190 -11.043 23.091 1.00 64.25 C ATOM 2404 OD1 ASP B 60 21.256 -10.455 22.495 1.00 64.24 O ATOM 2405 OD2 ASP B 60 22.169 -12.273 23.334 1.00 68.44 O ATOM 2406 HA ASP B 60 22.513 -8.397 22.951 1.00 0.00 H ATOM 2407 HB2 ASP B 60 24.304 -10.807 23.318 1.00 0.00 H ATOM 2408 HB3 ASP B 60 23.336 -10.095 24.629 1.00 0.00 H ATOM 2409 H ASP B 60 24.542 -9.678 21.142 1.00 0.00 H ATOM 2410 N GLN B 61 24.099 -7.448 24.750 1.00 62.12 N ATOM 2411 CA GLN B 61 24.991 -6.651 25.592 1.00 62.62 C ATOM 2412 C GLN B 61 25.592 -5.438 24.883 1.00 62.68 C ATOM 2413 O GLN B 61 26.757 -5.102 25.080 1.00 62.55 O ATOM 2414 CB GLN B 61 26.093 -7.519 26.215 1.00 63.29 C ATOM 2415 CG GLN B 61 25.642 -8.374 27.383 1.00 64.47 C ATOM 2416 CD GLN B 61 25.201 -7.523 28.550 1.00 69.38 C ATOM 2417 OE1 GLN B 61 24.101 -6.964 28.547 1.00 70.93 O ATOM 2418 NE2 GLN B 61 26.074 -7.391 29.545 1.00 69.90 N ATOM 2419 HA GLN B 61 24.361 -6.253 26.388 1.00 0.00 H ATOM 2420 HB2 GLN B 61 26.483 -8.180 25.441 1.00 0.00 H ATOM 2421 HB3 GLN B 61 26.888 -6.860 26.563 1.00 0.00 H ATOM 2422 HG2 GLN B 61 24.808 -8.999 27.064 1.00 0.00 H ATOM 2423 HG3 GLN B 61 26.470 -9.009 27.699 1.00 0.00 H ATOM 2424 HE22 GLN B 61 26.990 -7.883 29.502 1.00 0.00 H ATOM 2425 HE21 GLN B 61 25.841 -6.796 30.366 1.00 0.00 H ATOM 2426 H GLN B 61 23.127 -7.622 25.075 1.00 0.00 H ATOM 2427 N ILE B 62 24.778 -4.760 24.079 1.00 63.12 N ATOM 2428 CA ILE B 62 25.254 -3.621 23.313 1.00 62.64 C ATOM 2429 C ILE B 62 24.951 -2.358 24.103 1.00 63.01 C ATOM 2430 O ILE B 62 23.786 -2.039 24.353 1.00 62.63 O ATOM 2431 CB ILE B 62 24.608 -3.559 21.913 1.00 62.33 C ATOM 2432 CG1 ILE B 62 24.891 -4.845 21.133 1.00 63.82 C ATOM 2433 CG2 ILE B 62 25.114 -2.364 21.129 1.00 62.47 C ATOM 2434 CD1 ILE B 62 26.336 -5.012 20.655 1.00 64.35 C ATOM 2435 HA ILE B 62 26.328 -3.720 23.154 1.00 0.00 H ATOM 2436 HB ILE B 62 23.532 -3.453 22.050 1.00 0.00 H ATOM 2437 HG12 ILE B 62 24.648 -5.691 21.777 1.00 0.00 H ATOM 2438 HG13 ILE B 62 24.242 -4.859 20.257 1.00 0.00 H ATOM 2439 HD11 ILE B 62 26.597 -4.184 19.996 1.00 0.00 H ATOM 2440 HD12 ILE B 62 27.004 -5.017 21.516 1.00 0.00 H ATOM 2441 HD13 ILE B 62 26.432 -5.953 20.114 1.00 0.00 H ATOM 2442 HG21 ILE B 62 24.869 -1.448 21.667 1.00 0.00 H ATOM 2443 HG22 ILE B 62 26.195 -2.440 21.011 1.00 0.00 H ATOM 2444 HG23 ILE B 62 24.640 -2.348 20.147 1.00 0.00 H ATOM 2445 H ILE B 62 23.783 -5.050 23.997 1.00 0.00 H ATOM 2446 N PRO B 63 26.008 -1.632 24.496 1.00 63.22 N ATOM 2447 CA PRO B 63 25.816 -0.328 25.133 1.00 62.97 C ATOM 2448 C PRO B 63 25.218 0.695 24.158 1.00 63.73 C ATOM 2449 O PRO B 63 25.571 0.732 22.961 1.00 62.74 O ATOM 2450 CB PRO B 63 27.230 0.072 25.576 1.00 63.48 C ATOM 2451 CG PRO B 63 28.170 -0.748 24.735 1.00 63.15 C ATOM 2452 CD PRO B 63 27.428 -1.986 24.307 1.00 62.82 C ATOM 2453 HA PRO B 63 25.112 -0.367 25.964 1.00 0.00 H ATOM 2454 HD3 PRO B 63 27.634 -2.220 23.263 1.00 0.00 H ATOM 2455 HD2 PRO B 63 27.702 -2.838 24.930 1.00 0.00 H ATOM 2456 HG3 PRO B 63 29.049 -1.023 25.318 1.00 0.00 H ATOM 2457 HG2 PRO B 63 28.481 -0.178 23.859 1.00 0.00 H ATOM 2458 HB2 PRO B 63 27.396 1.135 25.404 1.00 0.00 H ATOM 2459 HB3 PRO B 63 27.374 -0.150 26.633 1.00 0.00 H ATOM 2460 N ILE B 64 24.295 1.503 24.671 1.00 63.84 N ATOM 2461 CA ILE B 64 23.628 2.517 23.854 1.00 64.71 C ATOM 2462 C ILE B 64 23.238 3.720 24.717 1.00 65.04 C ATOM 2463 O ILE B 64 22.955 3.584 25.909 1.00 65.21 O ATOM 2464 CB ILE B 64 22.353 1.951 23.190 1.00 65.05 C ATOM 2465 CG1 ILE B 64 21.841 2.884 22.084 1.00 64.73 C ATOM 2466 CG2 ILE B 64 21.272 1.699 24.253 1.00 65.33 C ATOM 2467 CD1 ILE B 64 20.700 2.314 21.262 1.00 63.99 C ATOM 2468 HA ILE B 64 24.328 2.824 23.077 1.00 0.00 H ATOM 2469 HB ILE B 64 22.602 1.000 22.719 1.00 0.00 H ATOM 2470 HG12 ILE B 64 21.498 3.808 22.549 1.00 0.00 H ATOM 2471 HG13 ILE B 64 22.670 3.103 21.411 1.00 0.00 H ATOM 2472 HD11 ILE B 64 21.027 1.394 20.777 1.00 0.00 H ATOM 2473 HD12 ILE B 64 19.854 2.100 21.916 1.00 0.00 H ATOM 2474 HD13 ILE B 64 20.402 3.039 20.505 1.00 0.00 H ATOM 2475 HG21 ILE B 64 21.644 0.982 24.985 1.00 0.00 H ATOM 2476 HG22 ILE B 64 21.030 2.637 24.753 1.00 0.00 H ATOM 2477 HG23 ILE B 64 20.378 1.300 23.773 1.00 0.00 H ATOM 2478 H ILE B 64 24.042 1.412 25.676 1.00 0.00 H ATOM 2479 N GLU B 65 23.225 4.901 24.112 1.00 65.05 N ATOM 2480 CA GLU B 65 22.826 6.084 24.844 1.00 65.21 C ATOM 2481 C GLU B 65 21.655 6.790 24.172 1.00 65.53 C ATOM 2482 O GLU B 65 21.724 7.167 22.995 1.00 64.42 O ATOM 2483 CB GLU B 65 24.024 7.009 24.974 1.00 65.97 C ATOM 2484 CG GLU B 65 23.931 8.011 26.087 1.00 66.49 C ATOM 2485 CD GLU B 65 24.665 9.274 25.698 1.00 68.29 C ATOM 2486 OE1 GLU B 65 24.107 10.070 24.911 1.00 69.34 O ATOM 2487 OE2 GLU B 65 25.817 9.433 26.135 1.00 64.24 O ATOM 2488 HA GLU B 65 22.485 5.790 25.837 1.00 0.00 H ATOM 2489 HB2 GLU B 65 24.909 6.396 25.143 1.00 0.00 H ATOM 2490 HB3 GLU B 65 24.135 7.553 24.036 1.00 0.00 H ATOM 2491 HG2 GLU B 65 22.884 8.245 26.278 1.00 0.00 H ATOM 2492 HG3 GLU B 65 24.379 7.594 26.989 1.00 0.00 H ATOM 2493 H GLU B 65 23.501 4.976 23.112 1.00 0.00 H ATOM 2494 N ILE B 66 20.570 6.952 24.926 1.00 65.41 N ATOM 2495 CA ILE B 66 19.359 7.555 24.396 1.00 65.52 C ATOM 2496 C ILE B 66 19.140 8.916 25.053 1.00 66.73 C ATOM 2497 O ILE B 66 18.822 9.005 26.250 1.00 66.53 O ATOM 2498 CB ILE B 66 18.145 6.630 24.610 1.00 65.69 C ATOM 2499 CG1 ILE B 66 18.444 5.229 24.074 1.00 64.63 C ATOM 2500 CG2 ILE B 66 16.896 7.185 23.933 1.00 64.50 C ATOM 2501 CD1 ILE B 66 18.174 4.125 25.098 1.00 65.69 C ATOM 2502 HA ILE B 66 19.471 7.698 23.321 1.00 0.00 H ATOM 2503 HB ILE B 66 17.956 6.575 25.682 1.00 0.00 H ATOM 2504 HG12 ILE B 66 17.819 5.051 23.199 1.00 0.00 H ATOM 2505 HG13 ILE B 66 19.494 5.185 23.784 1.00 0.00 H ATOM 2506 HD11 ILE B 66 18.800 4.284 25.976 1.00 0.00 H ATOM 2507 HD12 ILE B 66 17.124 4.151 25.390 1.00 0.00 H ATOM 2508 HD13 ILE B 66 18.406 3.156 24.656 1.00 0.00 H ATOM 2509 HG21 ILE B 66 16.663 8.165 24.350 1.00 0.00 H ATOM 2510 HG22 ILE B 66 17.076 7.278 22.862 1.00 0.00 H ATOM 2511 HG23 ILE B 66 16.060 6.507 24.105 1.00 0.00 H ATOM 2512 H ILE B 66 20.590 6.640 25.918 1.00 0.00 H ATOM 2513 N CYS B 67 19.330 9.975 24.263 1.00 67.36 N ATOM 2514 CA CYS B 67 19.192 11.349 24.753 1.00 68.23 C ATOM 2515 C CYS B 67 19.875 11.557 26.107 1.00 67.41 C ATOM 2516 O CYS B 67 19.261 12.025 27.064 1.00 67.36 O ATOM 2517 CB CYS B 67 17.716 11.764 24.814 1.00 68.33 C ATOM 2518 SG CYS B 67 17.138 12.586 23.326 1.00 73.16 S ATOM 2519 HA CYS B 67 19.703 11.993 24.038 1.00 0.00 H ATOM 2520 HB2 CYS B 67 17.583 12.443 25.657 1.00 0.00 H ATOM 2521 HB3 CYS B 67 17.113 10.870 24.971 1.00 0.00 H ATOM 2522 HG CYS B 67 15.807 12.920 23.474 1.00 0.00 H ATOM 2523 H CYS B 67 19.584 9.820 23.267 1.00 0.00 H ATOM 2524 N GLY B 68 21.147 11.175 26.175 1.00 67.39 N ATOM 2525 CA GLY B 68 21.956 11.338 27.377 1.00 66.42 C ATOM 2526 C GLY B 68 21.811 10.232 28.404 1.00 66.22 C ATOM 2527 O GLY B 68 22.590 10.161 29.354 1.00 66.39 O ATOM 2528 HA3 GLY B 68 21.673 12.278 27.850 1.00 0.00 H ATOM 2529 HA2 GLY B 68 23.003 11.385 27.076 1.00 0.00 H ATOM 2530 H GLY B 68 21.583 10.742 25.336 1.00 0.00 H ATOM 2531 N HIS B 69 20.810 9.374 28.237 1.00 65.38 N ATOM 2532 CA HIS B 69 20.602 8.279 29.178 1.00 64.43 C ATOM 2533 C HIS B 69 21.280 6.999 28.686 1.00 64.44 C ATOM 2534 O HIS B 69 21.016 6.530 27.571 1.00 64.41 O ATOM 2535 CB HIS B 69 19.110 8.028 29.389 1.00 64.22 C ATOM 2536 CG HIS B 69 18.393 9.137 30.091 1.00 63.07 C ATOM 2537 ND1 HIS B 69 17.802 8.971 31.325 1.00 62.86 N ATOM 2538 CD2 HIS B 69 18.138 10.414 29.720 1.00 62.76 C ATOM 2539 CE1 HIS B 69 17.231 10.106 31.693 1.00 61.34 C ATOM 2540 NE2 HIS B 69 17.423 10.998 30.739 1.00 61.07 N ATOM 2541 HA HIS B 69 21.051 8.566 30.129 1.00 0.00 H ATOM 2542 HB2 HIS B 69 18.646 7.885 28.413 1.00 0.00 H ATOM 2543 HB3 HIS B 69 18.997 7.119 29.980 1.00 0.00 H ATOM 2544 HD2 HIS B 69 18.443 10.890 28.788 1.00 0.00 H ATOM 2545 HE1 HIS B 69 16.693 10.276 32.626 1.00 0.00 H ATOM 2546 H HIS B 69 20.168 9.484 27.426 1.00 0.00 H ATOM 2547 N LYS B 70 22.142 6.428 29.523 1.00 63.67 N ATOM 2548 CA LYS B 70 22.875 5.230 29.137 1.00 63.68 C ATOM 2549 C LYS B 70 22.059 3.969 29.399 1.00 63.41 C ATOM 2550 O LYS B 70 21.307 3.889 30.374 1.00 63.66 O ATOM 2551 CB LYS B 70 24.224 5.152 29.852 1.00 63.98 C ATOM 2552 CG LYS B 70 25.140 6.337 29.590 1.00 64.30 C ATOM 2553 CD LYS B 70 26.531 6.087 30.156 1.00 65.77 C ATOM 2554 CE LYS B 70 27.485 7.216 29.788 1.00 65.29 C ATOM 2555 NZ LYS B 70 26.981 8.519 30.317 1.00 66.05 N ATOM 2556 HA LYS B 70 23.060 5.296 28.065 1.00 0.00 H ATOM 2557 HB2 LYS B 70 24.039 5.093 30.925 1.00 0.00 H ATOM 2558 HB3 LYS B 70 24.734 4.247 29.522 1.00 0.00 H ATOM 2559 HG2 LYS B 70 25.216 6.498 28.515 1.00 0.00 H ATOM 2560 HG3 LYS B 70 24.718 7.225 30.060 1.00 0.00 H ATOM 2561 HD2 LYS B 70 26.466 6.015 31.242 1.00 0.00 H ATOM 2562 HD3 LYS B 70 26.916 5.150 29.754 1.00 0.00 H ATOM 2563 HE2 LYS B 70 27.568 7.277 28.703 1.00 0.00 H ATOM 2564 HE3 LYS B 70 28.467 7.010 30.215 1.00 0.00 H ATOM 2565 HZ1 LYS B 70 26.046 8.719 29.909 1.00 0.00 H ATOM 2566 HZ2 LYS B 70 26.904 8.465 31.353 1.00 0.00 H ATOM 2567 HZ3 LYS B 70 27.644 9.277 30.057 1.00 0.00 H ATOM 2568 H LYS B 70 22.294 6.842 30.465 1.00 0.00 H ATOM 2569 N ALA B 71 22.193 3.002 28.498 1.00 62.69 N ATOM 2570 CA ALA B 71 21.554 1.705 28.651 1.00 62.13 C ATOM 2571 C ALA B 71 22.426 0.684 27.944 1.00 62.03 C ATOM 2572 O ALA B 71 23.399 1.046 27.267 1.00 61.79 O ATOM 2573 CB ALA B 71 20.147 1.724 28.048 1.00 62.02 C ATOM 2574 HA ALA B 71 21.450 1.452 29.706 1.00 0.00 H ATOM 2575 HB1 ALA B 71 19.545 2.477 28.557 1.00 0.00 H ATOM 2576 HB2 ALA B 71 20.211 1.964 26.987 1.00 0.00 H ATOM 2577 HB3 ALA B 71 19.686 0.744 28.173 1.00 0.00 H ATOM 2578 H ALA B 71 22.775 3.179 27.654 1.00 0.00 H ATOM 2579 N ILE B 72 22.077 -0.590 28.096 1.00 61.44 N ATOM 2580 CA ILE B 72 22.853 -1.663 27.477 1.00 60.81 C ATOM 2581 C ILE B 72 21.979 -2.911 27.310 1.00 60.31 C ATOM 2582 O ILE B 72 21.392 -3.415 28.265 1.00 60.20 O ATOM 2583 CB ILE B 72 24.197 -1.933 28.253 1.00 60.74 C ATOM 2584 CG1 ILE B 72 24.980 -3.102 27.649 1.00 60.53 C ATOM 2585 CG2 ILE B 72 23.947 -2.179 29.730 1.00 60.48 C ATOM 2586 CD1 ILE B 72 26.468 -3.043 27.933 1.00 61.80 C ATOM 2587 HA ILE B 72 23.160 -1.352 26.478 1.00 0.00 H ATOM 2588 HB ILE B 72 24.802 -1.032 28.150 1.00 0.00 H ATOM 2589 HG12 ILE B 72 24.586 -4.031 28.061 1.00 0.00 H ATOM 2590 HG13 ILE B 72 24.834 -3.094 26.569 1.00 0.00 H ATOM 2591 HD11 ILE B 72 26.880 -2.124 27.517 1.00 0.00 H ATOM 2592 HD12 ILE B 72 26.632 -3.061 29.010 1.00 0.00 H ATOM 2593 HD13 ILE B 72 26.958 -3.902 27.475 1.00 0.00 H ATOM 2594 HG21 ILE B 72 23.466 -1.304 30.166 1.00 0.00 H ATOM 2595 HG22 ILE B 72 23.299 -3.048 29.848 1.00 0.00 H ATOM 2596 HG23 ILE B 72 24.897 -2.361 30.233 1.00 0.00 H ATOM 2597 H ILE B 72 21.239 -0.827 28.664 1.00 0.00 H ATOM 2598 N GLY B 73 21.844 -3.391 26.084 1.00 59.45 N ATOM 2599 CA GLY B 73 21.072 -4.608 25.891 1.00 59.57 C ATOM 2600 C GLY B 73 21.060 -5.094 24.464 1.00 59.56 C ATOM 2601 O GLY B 73 21.998 -4.843 23.703 1.00 60.08 O ATOM 2602 HA3 GLY B 73 20.044 -4.417 26.199 1.00 0.00 H ATOM 2603 HA2 GLY B 73 21.499 -5.390 26.518 1.00 0.00 H ATOM 2604 H GLY B 73 22.282 -2.907 25.274 1.00 0.00 H ATOM 2605 N THR B 74 19.984 -5.782 24.108 1.00 58.45 N ATOM 2606 CA THR B 74 19.891 -6.403 22.801 1.00 57.96 C ATOM 2607 C THR B 74 19.417 -5.416 21.752 1.00 57.49 C ATOM 2608 O THR B 74 18.476 -4.645 21.973 1.00 57.48 O ATOM 2609 CB THR B 74 18.981 -7.629 22.835 1.00 57.63 C ATOM 2610 OG1 THR B 74 19.608 -8.607 23.654 1.00 57.57 O ATOM 2611 CG2 THR B 74 18.806 -8.213 21.438 1.00 59.42 C ATOM 2612 HA THR B 74 20.893 -6.731 22.526 1.00 0.00 H ATOM 2613 HB THR B 74 18.002 -7.344 23.220 1.00 0.00 H ATOM 2614 HG1 THR B 74 20.490 -8.842 23.270 1.00 0.00 H ATOM 2615 HG23 THR B 74 18.326 -7.476 20.795 1.00 0.00 H ATOM 2616 HG21 THR B 74 19.783 -8.473 21.029 1.00 0.00 H ATOM 2617 HG22 THR B 74 18.185 -9.107 21.494 1.00 0.00 H ATOM 2618 H THR B 74 19.194 -5.878 24.777 1.00 0.00 H ATOM 2619 N VAL B 75 20.094 -5.456 20.612 1.00 56.83 N ATOM 2620 CA VAL B 75 19.784 -4.607 19.482 1.00 55.80 C ATOM 2621 C VAL B 75 19.693 -5.502 18.254 1.00 55.73 C ATOM 2622 O VAL B 75 20.590 -6.298 18.000 1.00 55.60 O ATOM 2623 CB VAL B 75 20.885 -3.531 19.294 1.00 56.55 C ATOM 2624 CG1 VAL B 75 20.746 -2.847 17.947 1.00 55.71 C ATOM 2625 CG2 VAL B 75 20.836 -2.500 20.441 1.00 55.46 C ATOM 2626 HA VAL B 75 18.842 -4.083 19.642 1.00 0.00 H ATOM 2627 HB VAL B 75 21.856 -4.026 19.321 1.00 0.00 H ATOM 2628 HG11 VAL B 75 20.839 -3.588 17.153 1.00 0.00 H ATOM 2629 HG12 VAL B 75 19.770 -2.366 17.884 1.00 0.00 H ATOM 2630 HG13 VAL B 75 21.529 -2.097 17.839 1.00 0.00 H ATOM 2631 HG21 VAL B 75 19.861 -2.012 20.448 1.00 0.00 H ATOM 2632 HG22 VAL B 75 20.996 -3.008 21.392 1.00 0.00 H ATOM 2633 HG23 VAL B 75 21.616 -1.754 20.291 1.00 0.00 H ATOM 2634 H VAL B 75 20.883 -6.128 20.527 1.00 0.00 H ATOM 2635 N LEU B 76 18.607 -5.377 17.496 1.00 55.11 N ATOM 2636 CA LEU B 76 18.457 -6.124 16.257 1.00 54.51 C ATOM 2637 C LEU B 76 18.820 -5.200 15.105 1.00 54.86 C ATOM 2638 O LEU B 76 18.484 -4.013 15.140 1.00 55.11 O ATOM 2639 CB LEU B 76 17.020 -6.621 16.111 1.00 54.20 C ATOM 2640 CG LEU B 76 16.365 -7.291 17.321 1.00 53.73 C ATOM 2641 CD1 LEU B 76 14.997 -7.770 16.885 1.00 49.82 C ATOM 2642 CD2 LEU B 76 17.193 -8.474 17.849 1.00 48.95 C ATOM 2643 HA LEU B 76 19.112 -6.995 16.258 1.00 0.00 H ATOM 2644 HB2 LEU B 76 16.405 -5.762 15.844 1.00 0.00 H ATOM 2645 HB3 LEU B 76 17.008 -7.343 15.294 1.00 0.00 H ATOM 2646 HG LEU B 76 16.295 -6.572 18.137 1.00 0.00 H ATOM 2647 HD21 LEU B 76 17.298 -9.222 17.063 1.00 0.00 H ATOM 2648 HD22 LEU B 76 18.179 -8.120 18.150 1.00 0.00 H ATOM 2649 HD23 LEU B 76 16.687 -8.916 18.707 1.00 0.00 H ATOM 2650 HD11 LEU B 76 14.404 -6.918 16.552 1.00 0.00 H ATOM 2651 HD12 LEU B 76 15.106 -8.481 16.066 1.00 0.00 H ATOM 2652 HD13 LEU B 76 14.499 -8.255 17.725 1.00 0.00 H ATOM 2653 H LEU B 76 17.849 -4.731 17.796 1.00 0.00 H ATOM 2654 N VAL B 77 19.531 -5.729 14.110 1.00 54.87 N ATOM 2655 CA VAL B 77 19.977 -4.922 12.986 1.00 55.75 C ATOM 2656 C VAL B 77 19.487 -5.533 11.686 1.00 56.22 C ATOM 2657 O VAL B 77 19.792 -6.682 11.394 1.00 56.98 O ATOM 2658 CB VAL B 77 21.505 -4.829 12.929 1.00 56.32 C ATOM 2659 CG1 VAL B 77 21.957 -4.054 11.685 1.00 55.64 C ATOM 2660 CG2 VAL B 77 22.027 -4.162 14.192 1.00 55.77 C ATOM 2661 HA VAL B 77 19.567 -3.921 13.121 1.00 0.00 H ATOM 2662 HB VAL B 77 21.915 -5.837 12.864 1.00 0.00 H ATOM 2663 HG11 VAL B 77 21.602 -4.566 10.791 1.00 0.00 H ATOM 2664 HG12 VAL B 77 21.544 -3.046 11.717 1.00 0.00 H ATOM 2665 HG13 VAL B 77 23.046 -4.001 11.667 1.00 0.00 H ATOM 2666 HG21 VAL B 77 21.607 -3.160 14.272 1.00 0.00 H ATOM 2667 HG22 VAL B 77 21.733 -4.751 15.061 1.00 0.00 H ATOM 2668 HG23 VAL B 77 23.114 -4.099 14.145 1.00 0.00 H ATOM 2669 H VAL B 77 19.772 -6.740 14.138 1.00 0.00 H ATOM 2670 N GLY B 78 18.739 -4.761 10.908 1.00 55.87 N ATOM 2671 CA GLY B 78 18.130 -5.277 9.699 1.00 56.86 C ATOM 2672 C GLY B 78 17.543 -4.187 8.818 1.00 57.67 C ATOM 2673 O GLY B 78 17.688 -2.989 9.109 1.00 56.79 O ATOM 2674 HA3 GLY B 78 17.332 -5.966 9.978 1.00 0.00 H ATOM 2675 HA2 GLY B 78 18.889 -5.814 9.129 1.00 0.00 H ATOM 2676 H GLY B 78 18.587 -3.766 11.171 1.00 0.00 H ATOM 2677 N PRO B 79 16.850 -4.599 7.740 1.00 58.11 N ATOM 2678 CA PRO B 79 16.308 -3.618 6.802 1.00 58.75 C ATOM 2679 C PRO B 79 14.989 -3.027 7.296 1.00 59.22 C ATOM 2680 O PRO B 79 13.930 -3.281 6.714 1.00 59.07 O ATOM 2681 CB PRO B 79 16.116 -4.436 5.519 1.00 57.63 C ATOM 2682 CG PRO B 79 15.846 -5.825 5.994 1.00 56.76 C ATOM 2683 CD PRO B 79 16.524 -5.983 7.340 1.00 58.02 C ATOM 2684 HA PRO B 79 16.960 -2.755 6.666 1.00 0.00 H ATOM 2685 HD3 PRO B 79 15.851 -6.447 8.061 1.00 0.00 H ATOM 2686 HD2 PRO B 79 17.429 -6.584 7.250 1.00 0.00 H ATOM 2687 HG3 PRO B 79 16.251 -6.547 5.285 1.00 0.00 H ATOM 2688 HG2 PRO B 79 14.772 -5.982 6.097 1.00 0.00 H ATOM 2689 HB2 PRO B 79 15.273 -4.056 4.942 1.00 0.00 H ATOM 2690 HB3 PRO B 79 17.017 -4.407 4.906 1.00 0.00 H ATOM 2691 N THR B 80 15.074 -2.266 8.384 1.00 60.82 N ATOM 2692 CA THR B 80 14.001 -1.372 8.840 1.00 62.06 C ATOM 2693 C THR B 80 14.224 0.045 8.291 1.00 62.19 C ATOM 2694 O THR B 80 15.352 0.551 8.303 1.00 61.87 O ATOM 2695 CB THR B 80 13.885 -1.364 10.403 1.00 62.17 C ATOM 2696 OG1 THR B 80 12.964 -0.354 10.830 1.00 64.88 O ATOM 2697 CG2 THR B 80 15.228 -1.088 11.069 1.00 62.04 C ATOM 2698 HA THR B 80 13.055 -1.749 8.451 1.00 0.00 H ATOM 2699 HB THR B 80 13.535 -2.353 10.697 1.00 0.00 H ATOM 2700 HG1 THR B 80 13.283 0.532 10.525 1.00 0.00 H ATOM 2701 HG23 THR B 80 15.948 -1.845 10.759 1.00 0.00 H ATOM 2702 HG21 THR B 80 15.584 -0.102 10.771 1.00 0.00 H ATOM 2703 HG22 THR B 80 15.108 -1.120 12.152 1.00 0.00 H ATOM 2704 H THR B 80 15.950 -2.306 8.943 1.00 0.00 H ATOM 2705 N PRO B 81 13.153 0.684 7.781 1.00 62.63 N ATOM 2706 CA PRO B 81 13.186 2.086 7.350 1.00 61.79 C ATOM 2707 C PRO B 81 13.525 3.053 8.477 1.00 61.52 C ATOM 2708 O PRO B 81 13.986 4.167 8.222 1.00 61.23 O ATOM 2709 CB PRO B 81 11.746 2.350 6.898 1.00 61.77 C ATOM 2710 CG PRO B 81 10.932 1.307 7.548 1.00 61.77 C ATOM 2711 CD PRO B 81 11.817 0.096 7.595 1.00 62.38 C ATOM 2712 HA PRO B 81 13.950 2.239 6.587 1.00 0.00 H ATOM 2713 HD3 PRO B 81 11.552 -0.553 8.430 1.00 0.00 H ATOM 2714 HD2 PRO B 81 11.761 -0.469 6.665 1.00 0.00 H ATOM 2715 HG3 PRO B 81 10.034 1.103 6.965 1.00 0.00 H ATOM 2716 HG2 PRO B 81 10.648 1.614 8.555 1.00 0.00 H ATOM 2717 HB2 PRO B 81 11.422 3.341 7.217 1.00 0.00 H ATOM 2718 HB3 PRO B 81 11.667 2.275 5.813 1.00 0.00 H ATOM 2719 N VAL B 82 13.254 2.648 9.714 1.00 61.03 N ATOM 2720 CA VAL B 82 13.412 3.551 10.848 1.00 60.45 C ATOM 2721 C VAL B 82 14.099 2.883 12.029 1.00 59.47 C ATOM 2722 O VAL B 82 13.835 1.721 12.348 1.00 59.91 O ATOM 2723 CB VAL B 82 12.063 4.159 11.306 1.00 60.48 C ATOM 2724 CG1 VAL B 82 11.385 4.878 10.138 1.00 62.19 C ATOM 2725 CG2 VAL B 82 11.156 3.073 11.848 1.00 61.12 C ATOM 2726 HA VAL B 82 14.051 4.358 10.491 1.00 0.00 H ATOM 2727 HB VAL B 82 12.256 4.882 12.099 1.00 0.00 H ATOM 2728 HG11 VAL B 82 12.034 5.677 9.779 1.00 0.00 H ATOM 2729 HG12 VAL B 82 11.202 4.167 9.332 1.00 0.00 H ATOM 2730 HG13 VAL B 82 10.438 5.301 10.474 1.00 0.00 H ATOM 2731 HG21 VAL B 82 10.969 2.335 11.068 1.00 0.00 H ATOM 2732 HG22 VAL B 82 11.637 2.590 12.699 1.00 0.00 H ATOM 2733 HG23 VAL B 82 10.212 3.515 12.166 1.00 0.00 H ATOM 2734 H VAL B 82 12.925 1.675 9.875 1.00 0.00 H ATOM 2735 N ASN B 83 14.996 3.629 12.658 1.00 57.80 N ATOM 2736 CA ASN B 83 15.590 3.188 13.899 1.00 56.60 C ATOM 2737 C ASN B 83 14.483 3.168 14.944 1.00 55.30 C ATOM 2738 O ASN B 83 13.705 4.122 15.049 1.00 54.14 O ATOM 2739 CB ASN B 83 16.745 4.099 14.301 1.00 56.18 C ATOM 2740 CG ASN B 83 17.925 3.979 13.365 1.00 57.11 C ATOM 2741 OD1 ASN B 83 18.337 2.873 13.009 1.00 59.49 O ATOM 2742 ND2 ASN B 83 18.490 5.114 12.973 1.00 54.57 N ATOM 2743 HA ASN B 83 16.017 2.190 13.797 1.00 0.00 H ATOM 2744 HB2 ASN B 83 16.396 5.132 14.294 1.00 0.00 H ATOM 2745 HB3 ASN B 83 17.068 3.833 15.308 1.00 0.00 H ATOM 2746 HD22 ASN B 83 18.108 6.025 13.299 1.00 0.00 H ATOM 2747 HD21 ASN B 83 19.315 5.093 12.340 1.00 0.00 H ATOM 2748 H ASN B 83 15.276 4.545 12.252 1.00 0.00 H ATOM 2749 N ILE B 84 14.386 2.046 15.653 1.00 52.96 N ATOM 2750 CA ILE B 84 13.260 1.778 16.539 1.00 52.58 C ATOM 2751 C ILE B 84 13.769 1.472 17.922 1.00 52.25 C ATOM 2752 O ILE B 84 14.486 0.480 18.094 1.00 52.46 O ATOM 2753 CB ILE B 84 12.442 0.557 16.073 1.00 52.20 C ATOM 2754 CG1 ILE B 84 11.695 0.898 14.776 1.00 51.86 C ATOM 2755 CG2 ILE B 84 11.474 0.108 17.179 1.00 51.21 C ATOM 2756 CD1 ILE B 84 10.760 -0.193 14.295 1.00 53.03 C ATOM 2757 HA ILE B 84 12.626 2.665 16.529 1.00 0.00 H ATOM 2758 HB ILE B 84 13.117 -0.274 15.869 1.00 0.00 H ATOM 2759 HG12 ILE B 84 11.109 1.801 14.946 1.00 0.00 H ATOM 2760 HG13 ILE B 84 12.432 1.086 13.995 1.00 0.00 H ATOM 2761 HD11 ILE B 84 11.331 -1.102 14.107 1.00 0.00 H ATOM 2762 HD12 ILE B 84 10.006 -0.387 15.058 1.00 0.00 H ATOM 2763 HD13 ILE B 84 10.272 0.128 13.374 1.00 0.00 H ATOM 2764 HG21 ILE B 84 12.042 -0.163 18.069 1.00 0.00 H ATOM 2765 HG22 ILE B 84 10.792 0.924 17.416 1.00 0.00 H ATOM 2766 HG23 ILE B 84 10.905 -0.755 16.833 1.00 0.00 H ATOM 2767 H ILE B 84 15.141 1.335 15.572 1.00 0.00 H ATOM 2768 N ILE B 85 13.409 2.305 18.899 1.00 51.37 N ATOM 2769 CA ILE B 85 13.745 1.977 20.276 1.00 50.61 C ATOM 2770 C ILE B 85 12.593 1.253 20.945 1.00 50.35 C ATOM 2771 O ILE B 85 11.580 1.864 21.265 1.00 51.41 O ATOM 2772 CB ILE B 85 14.165 3.192 21.123 1.00 50.98 C ATOM 2773 CG1 ILE B 85 15.316 3.950 20.460 1.00 51.13 C ATOM 2774 CG2 ILE B 85 14.582 2.723 22.538 1.00 49.15 C ATOM 2775 CD1 ILE B 85 16.460 3.068 20.004 1.00 55.05 C ATOM 2776 HA ILE B 85 14.617 1.325 20.221 1.00 0.00 H ATOM 2777 HB ILE B 85 13.315 3.869 21.202 1.00 0.00 H ATOM 2778 HG12 ILE B 85 14.923 4.477 19.591 1.00 0.00 H ATOM 2779 HG13 ILE B 85 15.706 4.674 21.176 1.00 0.00 H ATOM 2780 HD11 ILE B 85 16.876 2.542 20.863 1.00 0.00 H ATOM 2781 HD12 ILE B 85 16.092 2.345 19.276 1.00 0.00 H ATOM 2782 HD13 ILE B 85 17.233 3.685 19.546 1.00 0.00 H ATOM 2783 HG21 ILE B 85 13.740 2.222 23.016 1.00 0.00 H ATOM 2784 HG22 ILE B 85 15.420 2.031 22.458 1.00 0.00 H ATOM 2785 HG23 ILE B 85 14.878 3.587 23.133 1.00 0.00 H ATOM 2786 H ILE B 85 12.893 3.181 18.679 1.00 0.00 H ATOM 2787 N GLY B 86 12.767 -0.044 21.179 1.00 50.48 N ATOM 2788 CA GLY B 86 11.706 -0.894 21.722 1.00 50.61 C ATOM 2789 C GLY B 86 11.742 -0.895 23.231 1.00 51.04 C ATOM 2790 O GLY B 86 12.604 -0.247 23.830 1.00 50.06 O ATOM 2791 HA3 GLY B 86 11.843 -1.913 21.360 1.00 0.00 H ATOM 2792 HA2 GLY B 86 10.739 -0.518 21.387 1.00 0.00 H ATOM 2793 H GLY B 86 13.692 -0.471 20.968 1.00 0.00 H ATOM 2794 N ARG B 87 10.820 -1.642 23.836 1.00 51.37 N ATOM 2795 CA ARG B 87 10.624 -1.632 25.283 1.00 51.47 C ATOM 2796 C ARG B 87 11.803 -2.118 26.131 1.00 52.23 C ATOM 2797 O ARG B 87 11.988 -1.623 27.263 1.00 52.04 O ATOM 2798 CB ARG B 87 9.338 -2.372 25.677 1.00 52.29 C ATOM 2799 CG ARG B 87 8.061 -1.705 25.161 1.00 49.86 C ATOM 2800 CD ARG B 87 6.776 -2.413 25.639 1.00 51.32 C ATOM 2801 NE ARG B 87 6.659 -3.779 25.114 1.00 51.58 N ATOM 2802 CZ ARG B 87 6.984 -4.864 25.814 1.00 53.51 C ATOM 2803 NH1 ARG B 87 7.410 -4.727 27.067 1.00 52.24 N ATOM 2804 NH2 ARG B 87 6.903 -6.075 25.268 1.00 52.64 N ATOM 2805 HA ARG B 87 10.537 -0.572 25.520 1.00 0.00 H ATOM 2806 HB2 ARG B 87 9.385 -3.383 25.273 1.00 0.00 H ATOM 2807 HB3 ARG B 87 9.287 -2.418 26.765 1.00 0.00 H ATOM 2808 HG2 ARG B 87 8.041 -0.673 25.513 1.00 0.00 H ATOM 2809 HG3 ARG B 87 8.079 -1.716 24.071 1.00 0.00 H ATOM 2810 HD2 ARG B 87 5.914 -1.835 25.306 1.00 0.00 H ATOM 2811 HD3 ARG B 87 6.785 -2.456 26.728 1.00 0.00 H ATOM 2812 HE ARG B 87 6.304 -3.906 24.145 1.00 0.00 H ATOM 2813 HH12 ARG B 87 7.667 -5.567 27.624 1.00 0.00 H ATOM 2814 HH11 ARG B 87 7.486 -3.780 27.490 1.00 0.00 H ATOM 2815 HH22 ARG B 87 7.160 -6.915 25.825 1.00 0.00 H ATOM 2816 HH21 ARG B 87 6.583 -6.182 24.284 1.00 0.00 H ATOM 2817 H ARG B 87 10.216 -2.257 23.255 1.00 0.00 H ATOM 2818 N ASN B 88 12.584 -3.066 25.598 1.00 52.03 N ATOM 2819 CA ASN B 88 13.764 -3.623 26.281 1.00 51.68 C ATOM 2820 C ASN B 88 14.746 -2.542 26.759 1.00 52.12 C ATOM 2821 O ASN B 88 15.316 -2.635 27.844 1.00 52.57 O ATOM 2822 CB ASN B 88 14.484 -4.666 25.400 1.00 51.20 C ATOM 2823 CG ASN B 88 15.201 -4.044 24.199 1.00 50.66 C ATOM 2824 OD1 ASN B 88 14.592 -3.345 23.394 1.00 55.59 O ATOM 2825 ND2 ASN B 88 16.492 -4.299 24.074 1.00 49.02 N ATOM 2826 HA ASN B 88 13.389 -4.124 27.173 1.00 0.00 H ATOM 2827 HB2 ASN B 88 15.220 -5.189 26.011 1.00 0.00 H ATOM 2828 HB3 ASN B 88 13.746 -5.379 25.033 1.00 0.00 H ATOM 2829 HD22 ASN B 88 16.975 -4.896 24.776 1.00 0.00 H ATOM 2830 HD21 ASN B 88 17.025 -3.903 23.274 1.00 0.00 H ATOM 2831 H ASN B 88 12.345 -3.428 24.653 1.00 0.00 H ATOM 2832 N LEU B 89 14.892 -1.490 25.964 1.00 52.70 N ATOM 2833 CA LEU B 89 15.710 -0.329 26.323 1.00 53.16 C ATOM 2834 C LEU B 89 14.906 0.840 26.926 1.00 53.24 C ATOM 2835 O LEU B 89 15.408 1.554 27.787 1.00 53.61 O ATOM 2836 CB LEU B 89 16.518 0.148 25.109 1.00 52.48 C ATOM 2837 CG LEU B 89 17.515 -0.858 24.498 1.00 53.39 C ATOM 2838 CD1 LEU B 89 18.228 -0.278 23.290 1.00 48.33 C ATOM 2839 CD2 LEU B 89 18.537 -1.344 25.523 1.00 52.16 C ATOM 2840 HA LEU B 89 16.385 -0.666 27.110 1.00 0.00 H ATOM 2841 HB2 LEU B 89 15.809 0.425 24.329 1.00 0.00 H ATOM 2842 HB3 LEU B 89 17.083 1.029 25.414 1.00 0.00 H ATOM 2843 HG LEU B 89 16.925 -1.715 24.173 1.00 0.00 H ATOM 2844 HD21 LEU B 89 19.101 -0.493 25.903 1.00 0.00 H ATOM 2845 HD22 LEU B 89 18.018 -1.835 26.347 1.00 0.00 H ATOM 2846 HD23 LEU B 89 19.218 -2.050 25.048 1.00 0.00 H ATOM 2847 HD11 LEU B 89 17.494 -0.015 22.528 1.00 0.00 H ATOM 2848 HD12 LEU B 89 18.779 0.614 23.588 1.00 0.00 H ATOM 2849 HD13 LEU B 89 18.921 -1.018 22.889 1.00 0.00 H ATOM 2850 H LEU B 89 14.404 -1.490 25.045 1.00 0.00 H ATOM 2851 N LEU B 90 13.670 1.040 26.486 1.00 52.78 N ATOM 2852 CA LEU B 90 12.816 2.090 27.069 1.00 53.30 C ATOM 2853 C LEU B 90 12.586 1.935 28.581 1.00 52.98 C ATOM 2854 O LEU B 90 12.468 2.918 29.302 1.00 51.74 O ATOM 2855 CB LEU B 90 11.474 2.170 26.347 1.00 50.87 C ATOM 2856 CG LEU B 90 11.428 2.668 24.898 1.00 52.72 C ATOM 2857 CD1 LEU B 90 10.021 2.429 24.373 1.00 47.35 C ATOM 2858 CD2 LEU B 90 11.827 4.153 24.731 1.00 51.74 C ATOM 2859 HA LEU B 90 13.366 3.021 26.929 1.00 0.00 H ATOM 2860 HB2 LEU B 90 11.050 1.166 26.352 1.00 0.00 H ATOM 2861 HB3 LEU B 90 10.838 2.834 26.932 1.00 0.00 H ATOM 2862 HG LEU B 90 12.170 2.112 24.325 1.00 0.00 H ATOM 2863 HD21 LEU B 90 11.146 4.778 25.309 1.00 0.00 H ATOM 2864 HD22 LEU B 90 12.846 4.297 25.089 1.00 0.00 H ATOM 2865 HD23 LEU B 90 11.769 4.427 23.678 1.00 0.00 H ATOM 2866 HD11 LEU B 90 9.795 1.364 24.416 1.00 0.00 H ATOM 2867 HD12 LEU B 90 9.307 2.979 24.987 1.00 0.00 H ATOM 2868 HD13 LEU B 90 9.956 2.774 23.341 1.00 0.00 H ATOM 2869 H LEU B 90 13.298 0.446 25.717 1.00 0.00 H ATOM 2870 N THR B 91 12.523 0.697 29.056 1.00 53.95 N ATOM 2871 CA THR B 91 12.432 0.444 30.493 1.00 55.16 C ATOM 2872 C THR B 91 13.729 0.803 31.201 1.00 56.39 C ATOM 2873 O THR B 91 13.713 1.222 32.352 1.00 57.07 O ATOM 2874 CB THR B 91 12.155 -1.037 30.793 1.00 55.41 C ATOM 2875 OG1 THR B 91 13.152 -1.843 30.155 1.00 53.14 O ATOM 2876 CG2 THR B 91 10.799 -1.426 30.269 1.00 54.25 C ATOM 2877 HA THR B 91 11.611 1.064 30.853 1.00 0.00 H ATOM 2878 HB THR B 91 12.182 -1.193 31.872 1.00 0.00 H ATOM 2879 HG1 THR B 91 13.122 -1.691 29.177 1.00 0.00 H ATOM 2880 HG23 THR B 91 10.036 -0.815 30.751 1.00 0.00 H ATOM 2881 HG21 THR B 91 10.767 -1.265 29.191 1.00 0.00 H ATOM 2882 HG22 THR B 91 10.615 -2.478 30.486 1.00 0.00 H ATOM 2883 H THR B 91 12.539 -0.106 28.395 1.00 0.00 H ATOM 2884 N GLN B 92 14.854 0.613 30.518 1.00 57.54 N ATOM 2885 CA GLN B 92 16.158 0.900 31.100 1.00 58.37 C ATOM 2886 C GLN B 92 16.371 2.400 31.311 1.00 59.39 C ATOM 2887 O GLN B 92 17.087 2.805 32.225 1.00 59.11 O ATOM 2888 CB GLN B 92 17.261 0.345 30.218 1.00 58.31 C ATOM 2889 CG GLN B 92 17.464 -1.151 30.356 1.00 59.23 C ATOM 2890 CD GLN B 92 18.718 -1.616 29.636 1.00 61.23 C ATOM 2891 OE1 GLN B 92 19.723 -0.905 29.594 1.00 62.49 O ATOM 2892 NE2 GLN B 92 18.666 -2.812 29.060 1.00 62.08 N ATOM 2893 HA GLN B 92 16.192 0.416 32.076 1.00 0.00 H ATOM 2894 HB2 GLN B 92 17.013 0.564 29.179 1.00 0.00 H ATOM 2895 HB3 GLN B 92 18.194 0.844 30.480 1.00 0.00 H ATOM 2896 HG2 GLN B 92 17.551 -1.400 31.414 1.00 0.00 H ATOM 2897 HG3 GLN B 92 16.602 -1.666 29.932 1.00 0.00 H ATOM 2898 HE22 GLN B 92 17.797 -3.380 29.119 1.00 0.00 H ATOM 2899 HE21 GLN B 92 19.494 -3.180 28.550 1.00 0.00 H ATOM 2900 H GLN B 92 14.802 0.251 29.545 1.00 0.00 H ATOM 2901 N ILE B 93 15.742 3.225 30.478 1.00 59.62 N ATOM 2902 CA ILE B 93 15.934 4.672 30.600 1.00 59.66 C ATOM 2903 C ILE B 93 14.846 5.350 31.441 1.00 59.24 C ATOM 2904 O ILE B 93 14.815 6.572 31.567 1.00 59.52 O ATOM 2905 CB ILE B 93 16.108 5.345 29.217 1.00 59.51 C ATOM 2906 CG1 ILE B 93 14.838 5.191 28.372 1.00 59.22 C ATOM 2907 CG2 ILE B 93 17.312 4.739 28.517 1.00 58.82 C ATOM 2908 CD1 ILE B 93 14.665 6.239 27.297 1.00 55.33 C ATOM 2909 HA ILE B 93 16.866 4.814 31.148 1.00 0.00 H ATOM 2910 HB ILE B 93 16.277 6.413 29.353 1.00 0.00 H ATOM 2911 HG12 ILE B 93 14.866 4.213 27.892 1.00 0.00 H ATOM 2912 HG13 ILE B 93 13.977 5.243 29.039 1.00 0.00 H ATOM 2913 HD11 ILE B 93 14.621 7.226 27.757 1.00 0.00 H ATOM 2914 HD12 ILE B 93 15.510 6.195 26.609 1.00 0.00 H ATOM 2915 HD13 ILE B 93 13.740 6.049 26.752 1.00 0.00 H ATOM 2916 HG21 ILE B 93 18.204 4.906 29.121 1.00 0.00 H ATOM 2917 HG22 ILE B 93 17.154 3.668 28.387 1.00 0.00 H ATOM 2918 HG23 ILE B 93 17.439 5.210 27.542 1.00 0.00 H ATOM 2919 H ILE B 93 15.115 2.843 29.741 1.00 0.00 H ATOM 2920 N GLY B 94 13.963 4.545 32.021 1.00 59.34 N ATOM 2921 CA GLY B 94 12.931 5.053 32.921 1.00 59.49 C ATOM 2922 C GLY B 94 11.712 5.637 32.232 1.00 60.19 C ATOM 2923 O GLY B 94 10.888 6.291 32.877 1.00 59.88 O ATOM 2924 HA3 GLY B 94 13.375 5.832 33.541 1.00 0.00 H ATOM 2925 HA2 GLY B 94 12.600 4.231 33.555 1.00 0.00 H ATOM 2926 H GLY B 94 14.008 3.524 31.829 1.00 0.00 H ATOM 2927 N CYS B 95 11.579 5.360 30.936 1.00 59.88 N ATOM 2928 CA CYS B 95 10.489 5.877 30.115 1.00 61.14 C ATOM 2929 C CYS B 95 9.099 5.328 30.438 1.00 60.36 C ATOM 2930 O CYS B 95 8.920 4.115 30.568 1.00 61.29 O ATOM 2931 CB CYS B 95 10.798 5.618 28.640 1.00 60.87 C ATOM 2932 SG CYS B 95 9.767 6.570 27.514 1.00 65.41 S ATOM 2933 HA CYS B 95 10.441 6.941 30.345 1.00 0.00 H ATOM 2934 HB2 CYS B 95 10.645 4.558 28.436 1.00 0.00 H ATOM 2935 HB3 CYS B 95 11.841 5.876 28.455 1.00 0.00 H ATOM 2936 HG CYS B 95 10.115 6.273 26.212 1.00 0.00 H ATOM 2937 H CYS B 95 12.287 4.745 30.487 1.00 0.00 H ATOM 2938 N THR B 96 8.112 6.219 30.532 1.00 59.55 N ATOM 2939 CA THR B 96 6.714 5.824 30.761 1.00 57.92 C ATOM 2940 C THR B 96 5.746 6.480 29.779 1.00 57.58 C ATOM 2941 O THR B 96 6.059 7.515 29.189 1.00 57.11 O ATOM 2942 CB THR B 96 6.220 6.160 32.204 1.00 56.88 C ATOM 2943 OG1 THR B 96 6.467 7.540 32.489 1.00 56.27 O ATOM 2944 CG2 THR B 96 6.902 5.308 33.261 1.00 56.76 C ATOM 2945 HA THR B 96 6.714 4.744 30.613 1.00 0.00 H ATOM 2946 HB THR B 96 5.152 5.945 32.237 1.00 0.00 H ATOM 2947 HG1 THR B 96 5.981 8.103 31.836 1.00 0.00 H ATOM 2948 HG23 THR B 96 6.718 4.254 33.051 1.00 0.00 H ATOM 2949 HG21 THR B 96 7.975 5.501 33.245 1.00 0.00 H ATOM 2950 HG22 THR B 96 6.501 5.559 34.243 1.00 0.00 H ATOM 2951 H THR B 96 8.339 7.230 30.440 1.00 0.00 H ATOM 2952 N LEU B 97 4.551 5.897 29.666 1.00 58.16 N ATOM 2953 CA LEU B 97 3.388 6.535 29.026 1.00 58.62 C ATOM 2954 C LEU B 97 2.484 7.214 30.047 1.00 59.01 C ATOM 2955 O LEU B 97 2.085 6.591 31.037 1.00 58.96 O ATOM 2956 CB LEU B 97 2.556 5.492 28.266 1.00 58.36 C ATOM 2957 CG LEU B 97 2.983 5.163 26.839 1.00 57.61 C ATOM 2958 CD1 LEU B 97 2.143 4.035 26.210 1.00 55.46 C ATOM 2959 CD2 LEU B 97 2.948 6.416 25.976 1.00 56.31 C ATOM 2960 HA LEU B 97 3.777 7.286 28.339 1.00 0.00 H ATOM 2961 HB2 LEU B 97 2.588 4.566 28.840 1.00 0.00 H ATOM 2962 HB3 LEU B 97 1.530 5.857 28.225 1.00 0.00 H ATOM 2963 HG LEU B 97 4.007 4.793 26.887 1.00 0.00 H ATOM 2964 HD21 LEU B 97 1.935 6.818 25.962 1.00 0.00 H ATOM 2965 HD22 LEU B 97 3.629 7.160 26.390 1.00 0.00 H ATOM 2966 HD23 LEU B 97 3.255 6.165 24.961 1.00 0.00 H ATOM 2967 HD11 LEU B 97 2.248 3.129 26.807 1.00 0.00 H ATOM 2968 HD12 LEU B 97 1.095 4.335 26.184 1.00 0.00 H ATOM 2969 HD13 LEU B 97 2.493 3.846 25.195 1.00 0.00 H ATOM 2970 H LEU B 97 4.434 4.938 30.052 1.00 0.00 H ATOM 2971 N ASN B 98 2.124 8.473 29.797 1.00 59.62 N ATOM 2972 CA ASN B 98 1.323 9.227 30.768 1.00 59.87 C ATOM 2973 C ASN B 98 0.118 9.935 30.166 1.00 60.43 C ATOM 2974 O ASN B 98 0.263 10.751 29.255 1.00 59.81 O ATOM 2975 CB ASN B 98 2.185 10.238 31.522 1.00 59.43 C ATOM 2976 CG ASN B 98 3.332 9.585 32.275 1.00 61.28 C ATOM 2977 OD1 ASN B 98 4.321 9.146 31.670 1.00 63.07 O ATOM 2978 ND2 ASN B 98 3.215 9.532 33.601 1.00 59.68 N ATOM 2979 HA ASN B 98 0.934 8.477 31.457 1.00 0.00 H ATOM 2980 HB2 ASN B 98 2.597 10.948 30.805 1.00 0.00 H ATOM 2981 HB3 ASN B 98 1.556 10.769 32.236 1.00 0.00 H ATOM 2982 HD22 ASN B 98 2.365 9.914 34.064 1.00 0.00 H ATOM 2983 HD21 ASN B 98 3.973 9.109 34.173 1.00 0.00 H ATOM 2984 H ASN B 98 2.413 8.925 28.906 1.00 0.00 H ATOM 2985 N PHE B 99 -1.069 9.631 30.688 1.00 61.19 N ATOM 2986 CA PHE B 99 -2.277 10.298 30.219 1.00 62.28 C ATOM 2987 C PHE B 99 -3.407 10.384 31.236 1.00 62.81 C ATOM 2988 O PHE B 99 -4.379 11.112 31.026 1.00 62.65 O ATOM 2989 CB PHE B 99 -2.773 9.720 28.896 1.00 61.41 C ATOM 2990 CG PHE B 99 -3.330 8.324 28.986 1.00 63.07 C ATOM 2991 CD1 PHE B 99 -2.546 7.225 28.657 1.00 63.90 C ATOM 2992 CD2 PHE B 99 -4.674 8.111 29.279 1.00 65.45 C ATOM 2993 CE1 PHE B 99 -3.073 5.941 28.665 1.00 62.25 C ATOM 2994 CE2 PHE B 99 -5.211 6.823 29.295 1.00 63.56 C ATOM 2995 CZ PHE B 99 -4.408 5.740 28.984 1.00 63.19 C ATOM 2996 HA PHE B 99 -1.962 11.329 30.056 1.00 0.00 H ATOM 2997 OXT PHE B 99 -3.355 9.746 32.288 1.00 63.93 O ATOM 2998 HB2 PHE B 99 -3.556 10.374 28.512 1.00 0.00 H ATOM 2999 HB3 PHE B 99 -1.937 9.707 28.197 1.00 0.00 H ATOM 3000 HD2 PHE B 99 -5.317 8.963 29.499 1.00 0.00 H ATOM 3001 HE2 PHE B 99 -6.259 6.671 29.552 1.00 0.00 H ATOM 3002 HZ PHE B 99 -4.823 4.732 28.990 1.00 0.00 H ATOM 3003 HE1 PHE B 99 -2.437 5.090 28.420 1.00 0.00 H ATOM 3004 HD1 PHE B 99 -1.500 7.374 28.388 1.00 0.00 H ATOM 3005 H PHE B 99 -1.134 8.912 31.436 1.00 0.00 H TER 3006 PHE B 99 HETATM 3007 O HOH 1 5.176 7.336 15.608 1.00 45.86 O HETATM 3008 O HOH 2 -0.806 10.499 13.068 1.00 63.26 O HETATM 3009 O HOH 3 -5.697 5.850 11.927 1.00 50.89 O HETATM 3010 O HOH 4 -7.614 10.554 13.349 1.00 57.43 O HETATM 3011 O HOH 5 5.255 5.953 13.311 1.00 54.61 O HETATM 3012 O HOH 6 -0.972 -3.288 30.774 1.00 78.95 O HETATM 3013 O HOH 7 -17.711 3.578 18.115 1.00 50.69 O HETATM 3014 O HOH 8 -15.438 8.927 22.235 1.00 62.41 O HETATM 3015 O HOH 9 -1.162 13.813 15.478 1.00 64.82 O HETATM 3016 O HOH 10 -6.439 11.323 11.020 1.00 69.37 O HETATM 3017 O HOH 11 -6.330 12.902 15.568 1.00 53.77 O HETATM 3018 O HOH 12 5.153 -2.737 32.600 1.00 57.56 O HETATM 3019 O HOH 13 2.090 -0.039 34.316 1.00 62.65 O HETATM 3020 O HOH 14 -11.413 11.344 11.393 1.00 56.26 O HETATM 3021 O HOH 15 -3.453 14.262 16.269 1.00 72.68 O HETATM 3022 O HOH 16 -18.340 -2.614 8.388 1.00 77.50 O HETATM 3023 O HOH 17 0.833 14.203 23.142 1.00 63.00 O HETATM 3024 O HOH 18 -12.230 1.953 27.903 1.00 68.22 O HETATM 3025 O HOH 19 -6.711 9.138 33.741 1.00 74.75 O HETATM 3026 O HOH 20 -3.670 -6.924 2.824 1.00 63.35 O HETATM 3027 O HOH 21 -2.125 15.949 22.925 1.00 64.40 O HETATM 3028 O HOH 22 -12.990 13.642 15.205 1.00 68.75 O HETATM 3029 O HOH 23 -6.667 -1.310 33.562 1.00 76.19 O HETATM 3030 O HOH 24 -7.787 -0.702 30.674 1.00 85.30 O HETATM 3031 O HOH 25 8.534 14.755 32.484 1.00 65.73 O HETATM 3032 O HOH 26 0.560 9.399 8.260 1.00 83.90 O HETATM 3033 O HOH 27 9.269 9.238 33.840 1.00 76.25 O HETATM 3034 O HOH 28 -9.905 -8.013 21.800 1.00 72.91 O HETATM 3035 O HOH 29 -5.158 -7.754 20.211 1.00 71.75 O HETATM 3036 O HOH 30 -5.324 -6.221 -5.142 1.00 70.01 O HETATM 3037 O HOH 31 3.424 13.031 11.573 1.00 85.41 O HETATM 3038 O HOH 32 -17.562 -7.744 14.522 1.00 73.21 O HETATM 3039 O HOH 33 -15.146 7.193 5.896 1.00 71.77 O HETATM 3040 O HOH 34 -4.610 3.017 -1.607 1.00 74.19 O HETATM 3041 O HOH 35 -12.060 12.032 28.503 1.00 69.25 O HETATM 3042 O HOH 36 27.916 0.269 8.637 1.00 78.59 O HETATM 3043 O HOH 37 10.846 -6.627 25.385 1.00 55.73 O HETATM 3044 O HOH 38 15.993 -5.754 20.953 1.00 54.01 O HETATM 3045 O HOH 39 9.864 -14.668 17.098 1.00 70.24 O HETATM 3046 O HOH 40 17.790 -6.115 25.966 1.00 63.09 O HETATM 3047 O HOH 41 32.089 3.462 15.529 1.00 62.50 O HETATM 3048 O HOH 42 21.153 -8.363 26.058 1.00 53.04 O HETATM 3049 O HOH 43 5.209 16.577 19.373 1.00 61.02 O HETATM 3050 O HOH 44 6.905 -11.866 5.275 1.00 72.17 O HETATM 3051 O HOH 45 10.274 -3.081 4.833 1.00 82.56 O HETATM 3052 O HOH 46 0.497 13.463 29.606 1.00 61.44 O HETATM 3053 O HOH 47 8.843 1.734 31.513 1.00 60.25 O HETATM 3054 O HOH 48 0.474 10.426 35.231 1.00 80.73 O HETATM 3055 O HOH 49 18.080 -0.368 6.989 1.00 77.17 O HETATM 3056 O HOH 50 17.893 13.939 29.340 1.00 81.69 O HETATM 3057 O HOH 51 19.496 5.371 32.059 1.00 65.06 O HETATM 3058 O HOH 52 22.540 7.666 32.540 1.00 62.33 O HETATM 3059 O HOH 53 21.307 7.475 6.818 1.00 86.02 O HETATM 3060 O HOH 54 26.167 -5.220 6.511 1.00 77.38 O HETATM 3061 O HOH 55 10.105 14.427 18.507 1.00 71.20 O HETATM 3062 O HOH 56 28.481 4.434 21.130 1.00 68.69 O HETATM 3063 O HOH 57 28.839 -14.336 14.853 1.00 66.58 O HETATM 3064 O HOH 58 19.386 8.141 11.699 1.00 54.85 O HETATM 3065 O HOH 59 26.368 2.749 9.130 1.00 80.26 O HETATM 3066 O HOH 60 27.279 4.612 23.414 1.00 76.56 O HETATM 3067 O HOH 61 5.058 -5.153 20.806 1.00 55.99 O HETATM 3068 O HOH 62 21.743 -10.742 7.962 1.00 86.05 O HETATM 3069 O HOH 63 14.100 -9.505 5.492 1.00 76.07 O HETATM 3070 O HOH 64 22.197 10.434 23.347 1.00 73.04 O HETATM 3071 O HOH 65 29.962 -5.815 21.004 1.00 73.32 O HETATM 3072 O HOH 66 6.048 13.076 11.989 1.00 61.30 O HETATM 3073 O HOH 67 24.491 -13.637 20.736 1.00 76.86 O HETATM 3074 O HOH 68 3.880 13.625 33.430 1.00 75.09 O HETATM 3075 O HOH 69 5.145 -3.419 23.019 1.00 46.57 O HETATM 3076 O HOH 70 16.544 5.205 10.624 1.00 87.40 O HETATM 3077 O HOH 71 5.087 -3.091 11.869 1.00 63.02 O HETATM 3078 N ALA A 72 0.058 5.863 5.834 1.00 0.24 N HETATM 3079 CA ALA A 72 0.986 6.226 6.953 1.00 0.06 C HETATM 3080 CB ALA A 72 0.203 6.831 8.097 1.00 -0.00 C HETATM 3081 H5 ALA A 72 0.891 7.094 8.914 1.00 0.03 H HETATM 3082 H6 ALA A 72 -0.536 6.102 8.461 1.00 0.03 H HETATM 3083 H7 ALA A 72 -0.316 7.736 7.748 1.00 0.03 H HETATM 3084 C ALA A 72 1.818 5.031 7.429 1.00 0.23 C HETATM 3085 O ALA A 72 1.816 3.972 6.784 1.00 -0.39 O HETATM 3086 N ALA A 72 2.539 5.197 8.537 1.00 -0.26 N HETATM 3087 CA ALA A 72 3.497 4.167 8.957 1.00 0.13 C HETATM 3088 CB ALA A 72 4.937 4.562 8.604 1.00 0.00 C HETATM 3089 CG ALA A 72 5.226 4.785 7.125 1.00 0.04 C HETATM 3090 CD ALA A 72 5.361 3.491 6.336 1.00 0.17 C HETATM 3091 NE2 ALA A 72 4.918 3.517 5.080 1.00 -0.30 N HETATM 3092 H14 ALA A 72 4.980 2.697 4.511 1.00 0.18 H HETATM 3093 H15 ALA A 72 4.524 4.356 4.706 1.00 0.18 H HETATM 3094 OE1 ALA A 72 5.879 2.490 6.834 1.00 -0.40 O HETATM 3095 H12 ALA A 72 6.166 5.349 7.034 1.00 0.05 H HETATM 3096 H13 ALA A 72 4.403 5.373 6.693 1.00 0.05 H HETATM 3097 H10 ALA A 72 5.602 3.761 8.960 1.00 0.03 H HETATM 3098 H11 ALA A 72 5.170 5.496 9.137 1.00 0.03 H HETATM 3099 C ALA A 72 3.384 3.705 10.420 1.00 0.20 C HETATM 3100 O ALA A 72 3.258 4.503 11.351 1.00 -0.39 O HETATM 3101 N ALA A 72 3.471 2.389 10.592 1.00 -0.26 N HETATM 3102 CA ALA A 72 2.966 1.708 11.779 1.00 0.16 C HETATM 3103 CB ALA A 72 1.566 1.133 11.464 1.00 0.09 C HETATM 3104 CG2 ALA A 72 0.865 0.655 12.716 1.00 -0.03 C HETATM 3105 H20 ALA A 72 -0.125 0.254 12.452 1.00 0.03 H HETATM 3106 H21 ALA A 72 0.745 1.497 13.413 1.00 0.03 H HETATM 3107 H22 ALA A 72 1.465 -0.134 13.193 1.00 0.03 H HETATM 3108 OG1 ALA A 72 0.769 2.157 10.851 1.00 -0.39 O HETATM 3109 H19 ALA A 72 1.201 2.464 10.063 1.00 0.21 H HETATM 3110 H18 ALA A 72 1.675 0.287 10.770 1.00 0.06 H HETATM 3111 C ALA A 72 3.972 0.641 12.257 1.00 0.21 C HETATM 3112 O ALA A 72 4.003 -0.476 11.743 1.00 -0.39 O HETATM 3113 N ALA A 72 4.827 1.011 13.208 1.00 -0.26 N HETATM 3114 CA ALA A 72 6.027 0.224 13.510 1.00 0.14 C HETATM 3115 CB ALA A 72 7.277 1.109 13.549 1.00 0.02 C HETATM 3116 CG ALA A 72 7.427 1.994 12.340 1.00 -0.04 C HETATM 3117 CD1 ALA A 72 7.113 3.352 12.411 1.00 -0.06 C HETATM 3118 CE1 ALA A 72 7.225 4.174 11.294 1.00 -0.07 C HETATM 3119 CZ ALA A 72 7.674 3.646 10.092 1.00 -0.07 C HETATM 3120 CE2 ALA A 72 7.994 2.292 10.011 1.00 -0.07 C HETATM 3121 CD2 ALA A 72 7.863 1.471 11.125 1.00 -0.06 C HETATM 3122 H28 ALA A 72 8.102 0.416 11.048 1.00 0.06 H HETATM 3123 H30 ALA A 72 8.347 1.877 9.074 1.00 0.06 H HETATM 3124 H31 ALA A 72 7.775 4.283 9.221 1.00 0.06 H HETATM 3125 H29 ALA A 72 6.962 5.223 11.363 1.00 0.06 H HETATM 3126 H27 ALA A 72 6.777 3.773 13.351 1.00 0.06 H HETATM 3127 H25 ALA A 72 8.162 0.459 13.616 1.00 0.05 H HETATM 3128 H26 ALA A 72 7.223 1.748 14.443 1.00 0.05 H HETATM 3129 C ALA A 72 5.874 -0.641 14.761 1.00 0.21 C HETATM 3130 O ALA A 72 6.735 -0.705 15.653 1.00 -0.39 O HETATM 3131 N ALA A 72 4.748 -1.335 14.800 1.00 -0.26 N HETATM 3132 CA ALA A 72 4.617 -2.483 15.670 1.00 0.14 C HETATM 3133 CB ALA A 72 3.241 -3.116 15.472 1.00 0.02 C HETATM 3134 CG ALA A 72 3.109 -4.477 16.094 1.00 -0.05 C HETATM 3135 CD1 ALA A 72 2.993 -4.617 17.469 1.00 -0.07 C HETATM 3136 CE1 ALA A 72 2.878 -5.860 18.047 1.00 -0.04 C HETATM 3137 CZ ALA A 72 2.892 -6.985 17.254 1.00 0.08 C HETATM 3138 CE2 ALA A 72 3.018 -6.881 15.884 1.00 -0.04 C HETATM 3139 CD2 ALA A 72 3.119 -5.622 15.310 1.00 -0.07 C HETATM 3140 H37 ALA A 72 3.207 -5.531 14.233 1.00 0.05 H HETATM 3141 H39 ALA A 72 3.038 -7.771 15.265 1.00 0.05 H HETATM 3142 OH ALA A 72 2.764 -8.216 17.842 1.00 -0.34 O HETATM 3143 H40 ALA A 72 2.688 -8.110 18.783 1.00 0.25 H HETATM 3144 H38 ALA A 72 2.777 -5.953 19.122 1.00 0.05 H HETATM 3145 H36 ALA A 72 2.993 -3.734 18.098 1.00 0.05 H HETATM 3146 H34 ALA A 72 3.053 -3.208 14.392 1.00 0.05 H HETATM 3147 H35 ALA A 72 2.486 -2.454 15.921 1.00 0.05 H HETATM 3148 C ALA A 72 5.755 -3.478 15.404 1.00 0.21 C HETATM 3149 O ALA A 72 6.027 -3.869 14.260 1.00 -0.39 O HETATM 3150 N ALA A 72 6.456 -3.837 16.471 1.00 -0.26 N HETATM 3151 CA ALA A 72 7.468 -4.886 16.398 1.00 0.13 C HETATM 3152 CB ALA A 72 8.920 -4.368 16.601 1.00 -0.01 C HETATM 3153 CG2 ALA A 72 9.416 -3.650 15.343 1.00 -0.06 C HETATM 3154 H47 ALA A 72 8.722 -2.835 15.088 1.00 0.02 H HETATM 3155 H48 ALA A 72 9.464 -4.364 14.508 1.00 0.02 H HETATM 3156 H49 ALA A 72 10.417 -3.234 15.529 1.00 0.02 H HETATM 3157 CG1 ALA A 72 9.866 -5.508 16.980 1.00 -0.06 C HETATM 3158 H44 ALA A 72 10.883 -5.111 17.116 1.00 0.02 H HETATM 3159 H45 ALA A 72 9.871 -6.262 16.179 1.00 0.02 H HETATM 3160 H46 ALA A 72 9.525 -5.971 17.917 1.00 0.02 H HETATM 3161 H43 ALA A 72 8.911 -3.643 17.428 1.00 0.03 H HETATM 3162 C ALA A 72 7.124 -5.985 17.386 1.00 0.20 C HETATM 3163 O ALA A 72 6.941 -5.752 18.592 1.00 -0.39 O HETATM 3164 N ALA A 72 7.026 -7.187 16.833 1.00 -0.26 N HETATM 3165 CA ALA A 72 6.740 -8.385 17.595 1.00 0.14 C HETATM 3166 CB ALA A 72 5.552 -9.110 16.951 1.00 0.04 C HETATM 3167 CG ALA A 72 5.535 -10.601 17.227 1.00 0.04 C HETATM 3168 OD1 ALA A 72 5.998 -11.020 18.312 1.00 -0.57 O HETATM 3169 OD2 ALA A 72 5.042 -11.347 16.348 1.00 -0.57 O HETATM 3170 H52 ALA A 72 5.599 -8.957 15.863 1.00 0.05 H HETATM 3171 H53 ALA A 72 4.622 -8.672 17.343 1.00 0.05 H HETATM 3172 C ALA A 72 8.022 -9.226 17.654 1.00 0.21 C HETATM 3173 O ALA A 72 8.476 -9.772 16.641 1.00 -0.39 O HETATM 3174 N ALA A 72 8.584 -9.319 18.860 1.00 -0.27 N HETATM 3175 CA ALA A 72 9.914 -9.877 19.073 1.00 0.13 C HETATM 3176 C ALA A 72 9.908 -11.275 19.660 1.00 0.25 C HETATM 3177 O ALA A 72 10.951 -11.788 20.083 1.00 -0.37 O HETATM 3178 O1 ALA A 72 8.768 -11.957 19.721 1.00 -0.29 O HETATM 3179 H57 ALA A 72 8.065 -11.431 19.359 1.00 0.25 H HETATM 3180 H55 ALA A 72 10.461 -9.215 19.761 1.00 0.08 H HETATM 3181 H56 ALA A 72 10.434 -9.911 18.105 1.00 0.08 H HETATM 3182 H54 ALA A 72 8.070 -8.992 19.653 1.00 0.19 H HETATM 3183 H51 ALA A 72 6.459 -8.107 18.622 1.00 0.08 H HETATM 3184 H50 ALA A 72 7.155 -7.270 15.845 1.00 0.19 H HETATM 3185 H42 ALA A 72 7.421 -5.317 15.387 1.00 0.08 H HETATM 3186 H41 ALA A 72 6.288 -3.379 17.344 1.00 0.19 H HETATM 3187 H33 ALA A 72 4.694 -2.145 16.714 1.00 0.08 H HETATM 3188 H32 ALA A 72 3.979 -1.063 14.222 1.00 0.19 H HETATM 3189 H24 ALA A 72 6.163 -0.473 12.670 1.00 0.08 H HETATM 3190 H23 ALA A 72 4.647 1.845 13.729 1.00 0.19 H HETATM 3191 H17 ALA A 72 2.856 2.447 12.586 1.00 0.08 H HETATM 3192 H16 ALA A 72 3.902 1.841 9.875 1.00 0.19 H HETATM 3193 H9 ALA A 72 3.261 3.281 8.350 1.00 0.08 H HETATM 3194 H8 ALA A 72 2.427 6.026 9.085 1.00 0.19 H HETATM 3195 H4 ALA A 72 1.684 6.988 6.577 1.00 0.11 H HETATM 3196 H1 ALA A 72 -0.467 6.677 5.555 1.00 0.20 H HETATM 3197 H2 ALA A 72 -0.577 5.144 6.144 1.00 0.20 H HETATM 3198 H3 ALA A 72 0.593 5.523 5.050 1.00 0.20 H CONECT 3078 3079 3196 3197 3198 CONECT 3079 3078 3080 3084 3195 CONECT 3080 3079 3081 3082 3083 CONECT 3081 3080 CONECT 3082 3080 CONECT 3083 3080 CONECT 3084 3079 3085 3086 CONECT 3085 3084 CONECT 3086 3084 3087 3194 CONECT 3087 3086 3088 3099 3193 CONECT 3088 3087 3089 3097 3098 CONECT 3089 3088 3090 3095 3096 CONECT 3090 3089 3091 3094 CONECT 3091 3090 3092 3093 CONECT 3092 3091 CONECT 3093 3091 CONECT 3094 3090 CONECT 3095 3089 CONECT 3096 3089 CONECT 3097 3088 CONECT 3098 3088 CONECT 3099 3087 3100 3101 CONECT 3100 3099 CONECT 3101 3099 3102 3192 CONECT 3102 3101 3103 3111 3191 CONECT 3103 3102 3104 3108 3110 CONECT 3104 3103 3105 3106 3107 CONECT 3105 3104 CONECT 3106 3104 CONECT 3107 3104 CONECT 3108 3103 3109 CONECT 3109 3108 CONECT 3110 3103 CONECT 3111 3102 3112 3113 CONECT 3112 3111 CONECT 3113 3111 3114 3190 CONECT 3114 3113 3115 3129 3189 CONECT 3115 3114 3116 3127 3128 CONECT 3116 3115 3117 3121 CONECT 3117 3116 3118 3126 CONECT 3118 3117 3119 3125 CONECT 3119 3118 3120 3124 CONECT 3120 3119 3121 3123 CONECT 3121 3116 3120 3122 CONECT 3122 3121 CONECT 3123 3120 CONECT 3124 3119 CONECT 3125 3118 CONECT 3126 3117 CONECT 3127 3115 CONECT 3128 3115 CONECT 3129 3114 3130 3131 CONECT 3130 3129 CONECT 3131 3129 3132 3188 CONECT 3132 3131 3133 3148 3187 CONECT 3133 3132 3134 3146 3147 CONECT 3134 3133 3135 3139 CONECT 3135 3134 3136 3145 CONECT 3136 3135 3137 3144 CONECT 3137 3136 3138 3142 CONECT 3138 3137 3139 3141 CONECT 3139 3134 3138 3140 CONECT 3140 3139 CONECT 3141 3138 CONECT 3142 3137 3143 CONECT 3143 3142 CONECT 3144 3136 CONECT 3145 3135 CONECT 3146 3133 CONECT 3147 3133 CONECT 3148 3132 3149 3150 CONECT 3149 3148 CONECT 3150 3148 3151 3186 CONECT 3151 3150 3152 3162 3185 CONECT 3152 3151 3153 3157 3161 CONECT 3153 3152 3154 3155 3156 CONECT 3154 3153 CONECT 3155 3153 CONECT 3156 3153 CONECT 3157 3152 3158 3159 3160 CONECT 3158 3157 CONECT 3159 3157 CONECT 3160 3157 CONECT 3161 3152 CONECT 3162 3151 3163 3164 CONECT 3163 3162 CONECT 3164 3162 3165 3184 CONECT 3165 3164 3166 3172 3183 CONECT 3166 3165 3167 3170 3171 CONECT 3167 3166 3168 3169 CONECT 3168 3167 CONECT 3169 3167 CONECT 3170 3166 CONECT 3171 3166 CONECT 3172 3165 3173 3174 CONECT 3173 3172 CONECT 3174 3172 3175 3182 CONECT 3175 3174 3176 3180 3181 CONECT 3176 3175 3177 3178 CONECT 3177 3176 CONECT 3178 3176 3179 CONECT 3179 3178 CONECT 3180 3175 CONECT 3181 3175 CONECT 3182 3174 CONECT 3183 3165 CONECT 3184 3164 CONECT 3185 3151 CONECT 3186 3150 CONECT 3187 3132 CONECT 3188 3131 CONECT 3189 3114 CONECT 3190 3113 CONECT 3191 3102 CONECT 3192 3101 CONECT 3193 3087 CONECT 3194 3086 CONECT 3195 3079 CONECT 3196 3078 CONECT 3197 3078 CONECT 3198 3078 MASTER 0 0 0 0 0 0 0 0 3196 2 121 16 END
Display Options:
Structure:
Ligand 2D
Ligand 3D
Protein
Pocket-Ligand
Protein-Ligand
Goto PDB code:
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Related entries of code: 2nxm
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
1a94
RCSB PDB
PDBbind
99aa, >1A94_1|Chains... at 90%
1aid
RCSB PDB
PDBbind
99aa, >1AID_1|Chains... at 91%
1b6j
RCSB PDB
PDBbind
99aa, >1B6J_1|Chains... at 93%
1b6k
RCSB PDB
PDBbind
99aa, >1B6K_1|Chains... at 95%
1b6l
RCSB PDB
PDBbind
99aa, >1B6L_1|Chains... at 95%
1b6m
RCSB PDB
PDBbind
99aa, >1B6M_1|Chains... at 95%
1b6p
RCSB PDB
PDBbind
99aa, >1B6P_1|Chains... at 95%
1cpi
RCSB PDB
PDBbind
99aa, >1CPI_1|Chains... at 93%
1d4k
RCSB PDB
PDBbind
99aa, >1D4K_1|Chains... at 95%
1d4l
RCSB PDB
PDBbind
99aa, >1D4L_1|Chains... at 95%
1kzk
RCSB PDB
PDBbind
99aa, >1KZK_1|Chains... at 92%
1mtr
RCSB PDB
PDBbind
99aa, >1MTR_1|Chains... at 95%
1sdt
RCSB PDB
PDBbind
99aa, >1SDT_1|Chains... at 91%
1sdu
RCSB PDB
PDBbind
99aa, >1SDU_1|Chains... at 90%
1sdv
RCSB PDB
PDBbind
99aa, >1SDV_1|Chains... at 90%
1z1h
RCSB PDB
PDBbind
99aa, >1Z1H_1|Chains... at 95%
1z1r
RCSB PDB
PDBbind
99aa, >1Z1R_1|Chains... at 95%
2aoc
RCSB PDB
PDBbind
99aa, >2AOC_1|Chains... at 90%
2aod
RCSB PDB
PDBbind
99aa, >2AOD_1|Chains... at 91%
2aoe
RCSB PDB
PDBbind
99aa, >2AOE_1|Chains... at 90%
2aog
RCSB PDB
PDBbind
99aa, >2AOG_1|Chains... at 90%
2aoh
RCSB PDB
PDBbind
99aa, >2AOH_1|Chains... at 90%
2avm
RCSB PDB
PDBbind
99aa, >2AVM_1|Chains... at 90%
2avo
RCSB PDB
PDBbind
99aa, >2AVO_1|Chains... at 90%
2avq
RCSB PDB
PDBbind
99aa, >2AVQ_1|Chains... at 90%
2avs
RCSB PDB
PDBbind
99aa, >2AVS_1|Chains... at 90%
2avv
RCSB PDB
PDBbind
99aa, >2AVV_1|Chains... at 90%
2f3k
RCSB PDB
PDBbind
99aa, >2F3K_1|Chains... at 91%
2f80
RCSB PDB
PDBbind
99aa, >2F80_1|Chains... at 90%
2f81
RCSB PDB
PDBbind
99aa, >2F81_1|Chains... at 90%
2f8g
RCSB PDB
PDBbind
99aa, >2F8G_1|Chains... at 90%
2fgu
RCSB PDB
PDBbind
99aa, >2FGU_1|Chains... at 91%
2fgv
RCSB PDB
PDBbind
99aa, >2FGV_1|Chains... at 91%
2hb3
RCSB PDB
PDBbind
99aa, >2HB3_1|Chains... at 91%
2hs1
RCSB PDB
PDBbind
99aa, >2HS1_1|Chains... at 90%
2hs2
RCSB PDB
PDBbind
99aa, >2HS2_1|Chains... at 92%
2i0a
RCSB PDB
PDBbind
99aa, >2I0A_1|Chains... at 91%
2i0d
RCSB PDB
PDBbind
99aa, >2I0D_1|Chains... at 91%
2idw
RCSB PDB
PDBbind
99aa, >2IDW_1|Chains... at 90%
2ien
RCSB PDB
PDBbind
99aa, >2IEN_1|Chains... at 91%
2ieo
RCSB PDB
PDBbind
99aa, >2IEO_1|Chains... at 90%
2nmy
RCSB PDB
PDBbind
99aa, >2NMY_1|Chains... at 90%
2nmz
RCSB PDB
PDBbind
99aa, >2NMZ_1|Chains... at 90%
2nnk
RCSB PDB
PDBbind
99aa, >2NNK_1|Chains... at 90%
2nnp
RCSB PDB
PDBbind
99aa, >2NNP_1|Chains... at 90%
2nxd
RCSB PDB
PDBbind
99aa, >2NXD_1|Chains... at 90%
2nxl
RCSB PDB
PDBbind
99aa, >2NXL_1|Chains... at 90%
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
1aqc
RCSB PDB
PDBbind
10-mer
1awi
RCSB PDB
PDBbind
10-mer
1aze
RCSB PDB
PDBbind
10-mer
1bjr
RCSB PDB
PDBbind
10-mer
1cka
RCSB PDB
PDBbind
10-mer
1ckb
RCSB PDB
PDBbind
10-mer
1eb1
RCSB PDB
PDBbind
10-mer
1gbq
RCSB PDB
PDBbind
10-mer
1gvu
RCSB PDB
PDBbind
10-mer
1him
RCSB PDB
PDBbind
10-mer
1jd5
RCSB PDB
PDBbind
10-mer
1jd6
RCSB PDB
PDBbind
10-mer
1jmq
RCSB PDB
PDBbind
10-mer
1pyw
RCSB PDB
PDBbind
10-mer
1vj6
RCSB PDB
PDBbind
10-mer
1vr1
RCSB PDB
PDBbind
10-mer
1y2a
RCSB PDB
PDBbind
10-mer
1ywi
RCSB PDB
PDBbind
10-mer
1yy6
RCSB PDB
PDBbind
10-mer
1zkk
RCSB PDB
PDBbind
10-mer
2a0t
RCSB PDB
PDBbind
10-mer
2aoh
RCSB PDB
PDBbind
10-mer
2aoj
RCSB PDB
PDBbind
10-mer
2axi
RCSB PDB
PDBbind
10-mer
2azm
RCSB PDB
PDBbind
10-mer
2b7f
RCSB PDB
PDBbind
10-mer
2c2l
RCSB PDB
PDBbind
10-mer
2gfa
RCSB PDB
PDBbind
10-mer
2h13
RCSB PDB
PDBbind
10-mer
2hrp
RCSB PDB
PDBbind
10-mer
2ig0
RCSB PDB
PDBbind
10-mer
2jmj
RCSB PDB
PDBbind
10-mer
2jqi
RCSB PDB
PDBbind
10-mer
2jql
RCSB PDB
PDBbind
10-mer
2k2r
RCSB PDB
PDBbind
10-mer
2ke1
RCSB PDB
PDBbind
10-mer
2mnz
RCSB PDB
PDBbind
10-mer
2nxd
RCSB PDB
PDBbind
10-mer
2nxl
RCSB PDB
PDBbind
10-mer
2o9v
RCSB PDB
PDBbind
10-mer
2peh
RCSB PDB
PDBbind
10-mer
2pr9
RCSB PDB
PDBbind
10-mer
2puy
RCSB PDB
PDBbind
10-mer
2qqs
RCSB PDB
PDBbind
10-mer
2r3y
RCSB PDB
PDBbind
10-mer
2r7g
RCSB PDB
PDBbind
10-mer
2rr4
RCSB PDB
PDBbind
10-mer
2v7d
RCSB PDB
PDBbind
10-mer
2vnf
RCSB PDB
PDBbind
10-mer
2w6t
RCSB PDB
PDBbind
10-mer
2w77
RCSB PDB
PDBbind
10-mer
2wa8
RCSB PDB
PDBbind
10-mer
2wp1
RCSB PDB
PDBbind
10-mer
2z5o
RCSB PDB
PDBbind
10-mer
3al3
RCSB PDB
PDBbind
10-mer
3bh8
RCSB PDB
PDBbind
10-mer
3bh9
RCSB PDB
PDBbind
10-mer
3bhb
RCSB PDB
PDBbind
10-mer
3c94
RCSB PDB
PDBbind
10-mer
3d1e
RCSB PDB
PDBbind
10-mer
3diw
RCSB PDB
PDBbind
10-mer
3dnj
RCSB PDB
PDBbind
10-mer
3dpc
RCSB PDB
PDBbind
10-mer
3dvp
RCSB PDB
PDBbind
10-mer
3ebb
RCSB PDB
PDBbind
10-mer
3er5
RCSB PDB
PDBbind
10-mer
3f9w
RCSB PDB
PDBbind
10-mer
3f9y
RCSB PDB
PDBbind
10-mer
3fe7
RCSB PDB
PDBbind
10-mer
3fea
RCSB PDB
PDBbind
10-mer
3gbq
RCSB PDB
PDBbind
10-mer
3gds
RCSB PDB
PDBbind
10-mer
3hg1
RCSB PDB
PDBbind
10-mer
3iqj
RCSB PDB
PDBbind
10-mer
3ivv
RCSB PDB
PDBbind
10-mer
3nkx
RCSB PDB
PDBbind
10-mer
3oq5
RCSB PDB
PDBbind
10-mer
3puj
RCSB PDB
PDBbind
10-mer
3puk
RCSB PDB
PDBbind
10-mer
3pxe
RCSB PDB
PDBbind
10-mer
3q8d
RCSB PDB
PDBbind
10-mer
3qzt
RCSB PDB
PDBbind
10-mer
3rwi
RCSB PDB
PDBbind
10-mer
3shv
RCSB PDB
PDBbind
10-mer
3szm
RCSB PDB
PDBbind
10-mer
3tkz
RCSB PDB
PDBbind
10-mer
3tl0
RCSB PDB
PDBbind
10-mer
3uii
RCSB PDB
PDBbind
10-mer
3uik
RCSB PDB
PDBbind
10-mer
3uvm
RCSB PDB
PDBbind
10-mer
3zmp
RCSB PDB
PDBbind
10-mer
3zmq
RCSB PDB
PDBbind
10-mer
4bg6
RCSB PDB
PDBbind
10-mer
4e34
RCSB PDB
PDBbind
10-mer
4e35
RCSB PDB
PDBbind
10-mer
4e3b
RCSB PDB
PDBbind
10-mer
4e81
RCSB PDB
PDBbind
10-mer
4e9d
RCSB PDB
PDBbind
10-mer
4er4
RCSB PDB
PDBbind
10-mer
4h39
RCSB PDB
PDBbind
10-mer
4h3b
RCSB PDB
PDBbind
10-mer
4hcz
RCSB PDB
PDBbind
10-mer
4i2w
RCSB PDB
PDBbind
10-mer
4i2z
RCSB PDB
PDBbind
10-mer
4jfd
RCSB PDB
PDBbind
10-mer
4jfe
RCSB PDB
PDBbind
10-mer
4jff
RCSB PDB
PDBbind
10-mer
4jjq
RCSB PDB
PDBbind
10-mer
4joe
RCSB PDB
PDBbind
10-mer
4jof
RCSB PDB
PDBbind
10-mer
4jog
RCSB PDB
PDBbind
10-mer
4joh
RCSB PDB
PDBbind
10-mer
4joj
RCSB PDB
PDBbind
10-mer
4jok
RCSB PDB
PDBbind
10-mer
4k6y
RCSB PDB
PDBbind
10-mer
4k72
RCSB PDB
PDBbind
10-mer
4k75
RCSB PDB
PDBbind
10-mer
4k76
RCSB PDB
PDBbind
10-mer
4k78
RCSB PDB
PDBbind
10-mer
4lnp
RCSB PDB
PDBbind
10-mer
4mdr
RCSB PDB
PDBbind
10-mer
4n84
RCSB PDB
PDBbind
10-mer
4nmo
RCSB PDB
PDBbind
10-mer
4nmp
RCSB PDB
PDBbind
10-mer
4nmq
RCSB PDB
PDBbind
10-mer
4nmr
RCSB PDB
PDBbind
10-mer
4nms
RCSB PDB
PDBbind
10-mer
4nmt
RCSB PDB
PDBbind
10-mer
4nmv
RCSB PDB
PDBbind
10-mer
4o2c
RCSB PDB
PDBbind
10-mer
4oz1
RCSB PDB
PDBbind
10-mer
4p0a
RCSB PDB
PDBbind
10-mer
4p0b
RCSB PDB
PDBbind
10-mer
4qok
RCSB PDB
PDBbind
10-mer
4rqz
RCSB PDB
PDBbind
10-mer
4u90
RCSB PDB
PDBbind
10-mer
4v11
RCSB PDB
PDBbind
10-mer
4wj5
RCSB PDB
PDBbind
10-mer
4x1n
RCSB PDB
PDBbind
10-mer
4x1p
RCSB PDB
PDBbind
10-mer
4x1q
RCSB PDB
PDBbind
10-mer
4x1r
RCSB PDB
PDBbind
10-mer
4x1s
RCSB PDB
PDBbind
10-mer
4x34
RCSB PDB
PDBbind
10-mer
4x3s
RCSB PDB
PDBbind
10-mer
4x8n
RCSB PDB
PDBbind
10-mer
4xhv
RCSB PDB
PDBbind
10-mer
4z0u
RCSB PDB
PDBbind
10-mer
4z7i
RCSB PDB
PDBbind
10-mer
4zhl
RCSB PDB
PDBbind
10-mer
4zhm
RCSB PDB
PDBbind
10-mer
5ab0
RCSB PDB
PDBbind
10-mer
5aei
RCSB PDB
PDBbind
10-mer
5azg
RCSB PDB
PDBbind
10-mer
5c0m
RCSB PDB
PDBbind
10-mer
5c11
RCSB PDB
PDBbind
10-mer
5c13
RCSB PDB
PDBbind
10-mer
5d6y
RCSB PDB
PDBbind
10-mer
5gp7
RCSB PDB
PDBbind
10-mer
5gs4
RCSB PDB
PDBbind
10-mer
5gtr
RCSB PDB
PDBbind
10-mer
5iaw
RCSB PDB
PDBbind
10-mer
5j31
RCSB PDB
PDBbind
10-mer
5jzi
RCSB PDB
PDBbind
10-mer
5myo
RCSB PDB
PDBbind
10-mer
5n1y
RCSB PDB
PDBbind
10-mer
5nx2
RCSB PDB
PDBbind
10-mer
5t6z
RCSB PDB
PDBbind
10-mer
5t70
RCSB PDB
PDBbind
10-mer
5t8r
RCSB PDB
PDBbind
10-mer
5vnb
RCSB PDB
PDBbind
10-mer
5w7i
RCSB PDB
PDBbind
10-mer
5w7j
RCSB PDB
PDBbind
10-mer
5wkf
RCSB PDB
PDBbind
10-mer
5wkh
RCSB PDB
PDBbind
10-mer
6ar2
RCSB PDB
PDBbind
10-mer
6buu
RCSB PDB
PDBbind
10-mer
6fkp
RCSB PDB
PDBbind
10-mer
6mim
RCSB PDB
PDBbind
10-mer
6qtx
RCSB PDB
PDBbind
10-mer
6pek
RCSB PDB
PDBbind
10-mer
6iiw
RCSB PDB
PDBbind
10-mer
6hzx
RCSB PDB
PDBbind
10-mer
6hoi
RCSB PDB
PDBbind
10-mer
6dkp
RCSB PDB
PDBbind
10-mer
6a8n
RCSB PDB
PDBbind
10-mer
5zys
RCSB PDB
PDBbind
10-mer
Entry Information
PDB ID
2nxm
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
HIV-1 protease
Ligand Name
10-mer
EC.Number
E.C.3.4.23.16
Resolution
2.25(Å)
Affinity (Kd/Ki/IC50)
Kd=6.4uM
Release Year
2007
Protein/NA Sequence
Check fasta file
Primary Reference
(2007) Proteins Vol. 70: pp. 678-694
Ligand Properties
Formula
C
4
1
H
5
8
N
9
O
1
4
Molecular Weight
900.951
Exact Mass
900.410
No. of atoms
122
No. of bonds
123
Polar Surface Area
389.49
LOGP Value
-2.59 (
Computed with XLOGP3
)
-0.87 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 12
No. of Hydrogen Bond Acceptors: 14
No. of Rotatable Bonds: 35
No. of Nitrogen and Oxygen Atoms: 23
No. of Rings: 2
Canonical SMILES
OC(=O)C[C@@H](C(=O)NCC(=O)O)NC(=O)[C@H](C(C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@@H](NC(=O)[C@@H]([NH3+])C)CCC(=O)N)Cc1ccccc1)Cc1ccc(cc1)O
InChI String
InChI=1S/C41H57N9O14/c1-20(2)33(40(63)48-29(18-31(54)55)36(59)44-19-32(56)57)49-39(62)28(17-24-10-12-25(52)13-11-24)46-38(61)27(16-23-8-6-5-7-9-23)47-41(64)34(22(4)51)50-37(60)26(14-15-30(43)53)45-35(58)21(3)42/h5-13,20-22,26-29,33-34,51-52H,14-19,42H2,1-4H3,(H2,43,53)(H,44,59)(H,45,58)(H,46,61)(H,47,64)(H,48,63)(H,49,62)(H,50,60)(H,54,55)(H,56,57)/p+1/t21-,22+,26-,27-,28-,29-,33-,34-/m0/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
P03369
Entrez Gene ID
No matched NCBI Entrez Gene ID found!
ASD
Information of known allosteric effects of PDB entries
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